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 ASN 0 3 ARG 0 4 MET 0 5 PRO 0 6 SER 0 7 ALA 0 8 VAL 0 9 ALA 0 10 SER 0 11 GLY 0 12 GLY 0 13 SER 0 14 GLN 0 15 PRO 0 16 LEU 0 17 HIS 0 18 MET 0 19 GLN 0 20 PRO 0 21 VAL 0 22 HIS 0 23 SER 0 24 GLY 0 25 PRO 0 26 VAL 0 27 ILE 0 28 SER 0 29 SER 0 30 SER 0 31 LEU 0 32 ASN 0 33 LEU 0 34 PRO 0 35 ASN 0 36 THR 0 37 LEU 0 38 PRO 0 39 PRO 0 40 GLY 0 41 MET 0 42 LEU 0 43 HIS 0 44 SER 0 45 GLY 0 46 HIS 0 47 GLY 0 48 ILE 0 49 GLN 0 50 MET 0 51 SER 0 52 GLY 0 53 PRO 0 54 HIS 0 55 ASP 0 56 ARG 0 57 GLU 0 58 PRO 0 59 ALA 0 60 THR 0 61 PRO 0 62 ALA 0 63 SER 0 64 GLY 0 65 SER 0 66 GLY 0 67 PRO 0 68 ILE 0 69 PRO 0 70 SER 0 71 HIS 0 72 TYR 0 73 PHE 0 74 SER 0 75 THR 0 76 LEU 0 77 GLY 0 78 MET 0 79 ASN 0 80 PRO 0 81 GLY 0 82 SER 0 83 PRO 0 84 HIS 0 85 PRO 0 86 ILE 0 87 PRO 0 88 ASN 0 89 MET 0 90 VAL 0 91 PRO 0 92 HIS 0 93 GLY 0 94 HIS 0 95 PRO 0 96 SER 0 97 GLN 0 98 PHE 0 99 HIS 0 100 HIS 0 101 HIS 0 102 PRO 0 103 LEU 0 104 LEU 0 105 SER 0 106 LEU 0 107 ASN 0 108 ARG 0 109 LEU 0 110 PRO 0 111 HIS 0 112 LEU 0 113 ILE 0 114 GLY 0 115 GLN 0 116 PRO 0 117 GLU 0 118 LEU 0 119 ARG 0 120 ILE 0 121 PHE 0 122 GLU 0 123 MET 0 124 ASN 0 125 LYS 0 126 ARG 0 127 LEU 0 128 GLN 0 129 GLN 0 130 ARG 0 131 SER 0 132 ASP 0 133 ASP 0 134 CYS 0 135 ASP 0 136 SER 0 137 LEU 0 138 TRP 0 139 TRP 0 140 GLU 0 141 SER 0 142 PHE 0 143 ALA 0 144 THR 0 145 ASP 0 146 PHE 0 147 PHE 0 148 GLU 0 149 ASP 0 150 ASP 0 151 ALA 0 152 THR 0 153 LEU 0 154 THR 0 155 LEU 0 156 ALA 0 157 PHE 0 158 LEU 0 159 THR 0 160 GLU 0 161 GLU 0 162 GLY 0 163 PRO 0 164 LYS 0 165 SER 0 166 TYR 0 167 THR 0 168 ILE 0 169 GLY 0 170 ARG 0 171 THR 0 172 LEU 0 173 ILE 0 174 PRO 0 175 ARG 0 176 TYR 0 177 PHE 0 178 ARG 0 179 SER 0 180 ILE 0 181 PHE 0 182 GLU 0 183 SER 0 184 GLY 0 185 CYS 0 186 GLY 0 187 GLU 0 188 LEU 0 189 TYR 0 190 TYR 0 191 ASN 0 192 LEU 0 193 ARG 0 194 LEU 0 195 ASN 0 196 HIS 0 197 GLU 0 198 TYR 0 199 PHE 0 200 HIS 0 201 HIS 0 202 PRO 0 203 ILE 0 204 LEU 0 205 THR 0 206 LEU 0 207 ASP 0 208 SER 0 209 GLU 0 210 SER 0 211 ALA 0 212 THR 0 213 MET 0 214 THR 0 215 MET 0 216 THR 0 217 MET 0 218 VAL 0 219 ARG 0 220 SER 0 221 ILE 0 222 PRO 0 223 VAL 0 224 THR 0 225 VAL 0 226 VAL 0 227 VAL 0 228 GLU 0 229 GLY 0 230 ARG 0 231 LEU 0 232 THR 0 233 LEU 0 234 ASP 0 235 PHE 0 236 ALA 0 237 PHE 0 238 ASP 0 239 ASP 0 240 LEU 0 241 MET 0 242 ARG 0 243 ILE 0 244 ARG 0 245 SER 0 246 TRP 0 247 ILE 0 248 PHE 0 249 LEU 0 250 ILE 0 251 ARG 0 252 THR 0 253 HIS 0 254 ARG 0 255 GLU 0 256 MET 0 257 ILE 0 258 MET 0 259 ARG 0 260 SER 0 261 MET 0 262 LEU 0 263 GLY 0 264 ILE 0 265 GLN 0 266 ASP 0 267 PRO 0 268 ALA 0 269 PHE 0 270 LEU 0 271 ASP 0 272 GLN 0 273 LEU 0 274 SER 0 275 LYS 0 276 ASN 0 277 ILE 0 278 THR 0 279 ARG 0 280 TYR 0 281 GLY 0 282 MET 0 283 THR 0 284 ASN 0 285 THR 0 286 THR 0 287 LEU 0 288 ASN 0 289 PHE 0 290 PHE 0 291 ARG 0 292 LEU 0 293 CYS 0 294 ILE 0 295 ILE 0 296 LEU 0 297 GLU 0 298 PRO 0 299 MET 0 300 GLN 0 301 GLU 0 302 LEU 0 303 MET 0 304 SER 0 305 ARG 0 306 GLN 0 307 LYS 0 308 ALA 0 309 TYR 0 310 SER 0 311 LEU 0 312 THR 0 313 PRO 0 314 ARG 0 315 ASP 0 316 CYS 0 317 LEU 0 318 LYS 0 319 THR 0 320 THR 0 321 LEU 0 322 PHE 0 323 GLN 0 324 LYS 0 325 TRP 0 326 GLN 0 327 ARG 0 328 MET 0 329 MET 0 330 PRO 0 331 GLN 0 332 GLU 0 333 ALA 0 334 THR 0 335 ARG 0 336 GLN 0 337 PRO 0 338 SER 0 339 LYS 0 340 ARG 0 341 ARG 0 342 LYS 0 343 ARG 0 344 LYS 0 345 GLY 0 346 SER 0 347 SER 0 348 ALA 0 349 THR 0 350 THR 0 351 GLU 0 352 GLY 0 353 ALA 0 354 ASN 0 355 ASN 0 356 THR 0 357 SER 0 358 ARG 0 359 THR 0 360 SER 0 361 LYS 0 362 ARG 0 363 LYS 0 364 GLN 0 365 SER 0 366 PRO 0 367 ILE 0 368 PRO 0 369 LEU 0 370 GLN 0 371 SER 0 372 HIS 0 373 HIS 0 374 ILE 0 375 ALA 0 376 GLN 0 377 PRO 0 378 GLY 0 379 ASP 0 380 VAL 0 381 MET 0 382 ILE 0 383 VAL 0 384 GLY 0 385 GLU 0 386 PRO 0 387 THR 0 388 LEU 0 389 MET 0 390 GLY 0 391 GLY 0 392 ASP 0 393 PHE 0 394 GLY 0 395 ASP 0 396 GLU 0 397 ASP 0 398 GLU 0 399 ARG 0 400 LEU 0 401 ILE 0 402 THR 0 403 ARG 0 404 LEU 0 405 GLU 0 406 ASN 0 407 THR 0 408 GLN 0 409 TYR 0 410 ASP 0 411 ALA 0 412 VAL 0 413 ALA 0 414 ALA 0 415 ALA 0 416 ALA 0 417 ALA 0 418 ASN 0 419 SER 0 420 GLY 0 421 VAL 0 422 MET 0 423 ALA 0 424 SER 0 425 HIS 0 426 ILE 0 427 ASN 0 428 SER 0 429 GLY 0 430 PRO 0 431 PHE 0 432 PRO 0 433 GLY 0 434 SER 0 435 GLY 0 436 ASP 0 437 SER 0 438 PRO 0 439 ALA 0 440 GLY 0 441 ILE 0 442 ILE 0 443 SER 0 444 SER 0 445 PRO 0 446 LEU 0 447 GLY 0 448 LEU 0 449 SER 0 450 SER 0 451 GLY 0 452 GLY 0 453 ASN 0 454 MET 0 455 LEU 0 456 ASN 0 457 SER 0 458 ASN 0 459 GLN 0 460 PRO 0 461 GLN 0 462 GLN 0 463 GLN 0 464 ILE 0 465 ASN 0 466 SER 0 467 LEU 0 468 GLN 0 469 PHE 0 470 ARG 0 471 ALA 0 472 GLY 0 473 PRO 0 474 MET 0 475 SER 0 476 SER 0 477 GLY 0 478 GLY 0 479 PRO 0 480 ASN 0 481 GLN 0 482 SER 0 483 MET 0 484 PRO 0 485 HIS 0 486 GLU 0 487 GLY 0 488 VAL 0 489 PHE 0 490 PRO 0 491 GLY 0 492 ASN 0 493 LEU 0 494 THR 0 495 SER 0 496 LEU 0 497 GLN 0 498 GLN 0 499 ASN 0 500 GLN 0 501 PRO 0 502 VAL 0 503 PRO 0 504 MET 0 505 PRO 0 506 PRO 0 507 SER 0 508 GLN 0 509 SER 0 510 PHE 0 511 TYR 0 512 SER 0 513 SER 0 514 SER 0 515 ALA 0 516 PRO 0 517 ASN 0 518 ARG 0 519 ASN 0 520 LEU 0 521 HIS 0 522 HIS 0 523 HIS 0 524 SER 0 525 GLN 0 526 MET 0 527 MET 0 528 GLY 0 529 GLN 0 530 GLN 0 531 PHE 0 532 MET 0 533 PRO 0 534 VAL 0 535 PHE 0 536 THR 0 537 LYS 0 538 ALA 0 539 GLN 0 540 MET 0 541 SER 0 542 ALA 0 543 SER 0 544 ASN 0 545 MET 0 546 LEU 0 547 ASN 0 548 ARG 0 549 GLY 0 550 ASP 0 551 HIS 0 552 TYR 0 553 MET 0 554 PRO 0 555 SER 0 556 GLY 0 557 ASN 0 558 GLY 0 559 ASP 0 560 ALA 0 561 MET 0 562 HIS 0 563 GLN 0 564 PRO 0 565 THR 0 566 ARG 0 567 SER 0 568 SER 0 569 SER 0 570 ALA 0 571 SER 0 572 SER 0 573 LEU 0 574 VAL 0 575 ASP 0 576 GLY 0 577 THR 0 578 ASN 0 579 GLY 0 580 LEU 0 581 SER 0 582 GLY 0 583 PHE 0 584 PRO 0 585 HIS 0 586 CYS 0 587 ALA 0 588 SER 0 589 PRO 0 590 SER 0 591 LEU 0 592 LEU 0 593 PRO 0 594 SER 0 595 ARG 0 596 PRO 0 597 PRO 0 598 ALA 0 599 ARG 0 600 PHE 0 601 THR 0 602 PRO 0 603 PRO 0 604 SER 0 605 LEU 0 606 PRO 0 607 ASN 0 608 GLY 0 609 LEU 0 610 GLY 0 611 SER 0 612 SER 0 613 VAL 0 614 VAL 0 615 SER 0 616 SER 0 617 GLN 0 618 GLN 0 619 SER 0 620 SER 0 621 PHE 0 622 MET 0 623 MET 0 624 PRO 0 625 ASN 0 626 GLU 0 627 VAL 0 628 MET 0 629 GLY 0 630 SER 0 631 GLY 0 632 GLY 0 633 THR 0 634 GLN 0 635 MET 0 636 GLY 0 637 HIS 0 638 VAL 0 639 SER 0 640 VAL 0 641 PRO 0 642 GLY 0 643 THR 0 644 PRO 0 645 LEU 0 646 THR 0 647 SER 0 648 PRO 0 649 LEU 0 650 THR 0 651 SER 0 652 SER 0 653 SER 0 654 PHE 0 655 ALA 0 656 MET 0 657 ASP 0 658 MET 0 659 MET 0 660 ASP 0 661 ASN 0 662 GLN 0 663 ASN 0 664 VAL 0 665 LEU 0 666 HIS 0 667 SER 0 668 ALA 0 669 PRO 0 670 SER 0 671 THR 0 672 LEU 0 673 ILE 0 674 SER 0 675 THR 0 676 THR 0 677 ILE 0 678 LYS 0 679 SER 0 680 ASN 0 681 ASN 0 682 SER 0 683 PRO 0 684 MET 0 685 LEU 0 686 TYR 0 687 ASN 0 688 SER 0 689 ILE 0 690 GLY 0 691 THR 0 692 SER 0 693 CYS 0 694 SER 0 695 GLY 0 696 ASN 0 697 GLN 0 698 SER 0 699 THR 0 700 PRO 0 701 GLU 0 702 SER 0 703 ILE 0 704 MET 0 705 HIS 0 706 PRO 0 707 THR 0 708 ILE 0 709 SER 0 710 GLY 0 711 ILE 0 712 GLY 0 713 CYS 0 714 ASP 0 715 VAL 0 716 SER 0 717 SER 0 718 ALA 0 719 VAL 0 720 MET 0 721 ASN 0 722 ASP 0 723 ASN 0 724 GLU 0 725 ASP 0 726 LEU 0 727 LYS 0 728 MET 0 729 ILE 0 730 ASN 0 731 SER 0 732 ASN 0 733 GLY 0 734 ALA 0 735 PRO 0 736 SER 0 737 ARG 0 738 PRO 0 739 THR 0 740 ALA 0 741 ALA 0 742 GLU 0 743 SER 0 744 MET # 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 . -46.650 24.088 21.545 1.00 41.41 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.287 23.393 22.799 1.00 41.41 1 A 1 ATOM 3 C C . MET A 0 1 . -44.959 22.675 22.588 1.00 41.41 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.358 22.350 23.165 1.00 41.41 1 A 1 ATOM 5 O O . MET A 0 1 . -44.882 21.929 21.627 1.00 41.41 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.759 22.924 23.419 1.00 41.41 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.061 21.769 22.920 1.00 41.41 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.541 22.616 23.536 1.00 41.41 1 A 1 ATOM 9 N N . ASN A 0 2 . -43.885 22.858 23.357 1.00 44.22 2 A 1 ATOM 10 C CA . ASN A 0 2 . -43.445 24.033 24.123 1.00 44.22 2 A 1 ATOM 11 C C . ASN A 0 2 . -41.906 24.096 24.019 1.00 44.22 2 A 1 ATOM 12 C CB . ASN A 0 2 . -43.873 23.932 25.611 1.00 44.22 2 A 1 ATOM 13 O O . ASN A 0 2 . -41.240 23.110 24.316 1.00 44.22 2 A 1 ATOM 14 C CG . ASN A 0 2 . -45.059 24.802 25.990 1.00 44.22 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -45.393 24.881 27.255 1.00 44.22 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -45.703 25.407 25.148 1.00 44.22 2 A 1 ATOM 17 N N . ARG A 0 3 . -41.338 25.247 23.636 1.00 36.75 3 A 1 ATOM 18 C CA . ARG A 0 3 . -39.939 25.592 23.955 1.00 36.75 3 A 1 ATOM 19 C C . ARG A 0 3 . -39.949 26.353 25.280 1.00 36.75 3 A 1 ATOM 20 C CB . ARG A 0 3 . -39.300 26.478 22.862 1.00 36.75 3 A 1 ATOM 21 O O . ARG A 0 3 . -40.822 27.198 25.462 1.00 36.75 3 A 1 ATOM 22 C CG . ARG A 0 3 . -38.531 25.722 21.765 1.00 36.75 3 A 1 ATOM 23 C CD . ARG A 0 3 . -37.858 26.740 20.824 1.00 36.75 3 A 1 ATOM 24 N NE . ARG A 0 3 . -36.930 26.112 19.860 1.00 36.75 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -36.239 28.039 18.802 1.00 36.75 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -35.367 26.084 18.194 1.00 36.75 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -36.188 26.745 18.961 1.00 36.75 3 A 1 ATOM 28 N N . MET A 0 4 . -38.963 26.124 26.142 1.00 55.41 4 A 1 ATOM 29 C CA . MET A 0 4 . -38.624 27.041 27.238 1.00 55.41 4 A 1 ATOM 30 C C . MET A 0 4 . -37.100 27.252 27.325 1.00 55.41 4 A 1 ATOM 31 C CB . MET A 0 4 . -39.266 26.601 28.567 1.00 55.41 4 A 1 ATOM 32 O O . MET A 0 4 . -36.364 26.448 26.749 1.00 55.41 4 A 1 ATOM 33 C CG . MET A 0 4 . -40.687 27.172 28.667 1.00 55.41 4 A 1 ATOM 34 S SD . MET A 0 4 . -41.419 27.108 30.320 1.00 55.41 4 A 1 ATOM 35 C CE . MET A 0 4 . -42.720 28.356 30.119 1.00 55.41 4 A 1 ATOM 36 N N . PRO A 0 5 . -36.630 28.372 27.915 1.00 46.21 5 A 1 ATOM 37 C CA . PRO A 0 5 . -35.313 28.933 27.607 1.00 46.21 5 A 1 ATOM 38 C C . PRO A 0 5 . -34.293 28.826 28.758 1.00 46.21 5 A 1 ATOM 39 C CB . PRO A 0 5 . -35.642 30.388 27.265 1.00 46.21 5 A 1 ATOM 40 O O . PRO A 0 5 . -34.590 28.330 29.840 1.00 46.21 5 A 1 ATOM 41 C CG . PRO A 0 5 . -36.702 30.739 28.310 1.00 46.21 5 A 1 ATOM 42 C CD . PRO A 0 5 . -37.419 29.413 28.576 1.00 46.21 5 A 1 ATOM 43 N N . SER A 0 6 . -33.078 29.324 28.504 1.00 37.13 6 A 1 ATOM 44 C CA . SER A 0 6 . -31.966 29.364 29.465 1.00 37.13 6 A 1 ATOM 45 C C . SER A 0 6 . -32.190 30.350 30.619 1.00 37.13 6 A 1 ATOM 46 C CB . SER A 0 6 . -30.676 29.757 28.733 1.00 37.13 6 A 1 ATOM 47 O O . SER A 0 6 . -32.786 31.409 30.431 1.00 37.13 6 A 1 ATOM 48 O OG . SER A 0 6 . -29.529 29.399 29.477 1.00 37.13 6 A 1 ATOM 49 N N . ALA A 0 7 . -31.593 30.043 31.774 1.00 50.03 7 A 1 ATOM 50 C CA . ALA A 0 7 . -31.330 30.973 32.877 1.00 50.03 7 A 1 ATOM 51 C C . ALA A 0 7 . -29.805 31.131 33.091 1.00 50.03 7 A 1 ATOM 52 C CB . ALA A 0 7 . -32.086 30.490 34.121 1.00 50.03 7 A 1 ATOM 53 O O . ALA A 0 7 . -29.022 30.430 32.447 1.00 50.03 7 A 1 ATOM 54 N N . VAL A 0 8 . -29.380 32.095 33.918 1.00 39.41 8 A 1 ATOM 55 C CA . VAL A 0 8 . -27.998 32.630 33.989 1.00 39.41 8 A 1 ATOM 56 C C . VAL A 0 8 . -27.584 32.884 35.457 1.00 39.41 8 A 1 ATOM 57 C CB . VAL A 0 8 . -27.922 33.930 33.134 1.00 39.41 8 A 1 ATOM 58 O O . VAL A 0 8 . -28.463 32.970 36.309 1.00 39.41 8 A 1 ATOM 59 C CG1 . VAL A 0 8 . -26.567 34.657 33.146 1.00 39.41 8 A 1 ATOM 60 C CG2 . VAL A 0 8 . -28.228 33.647 31.652 1.00 39.41 8 A 1 ATOM 61 N N . ALA A 0 9 . -26.275 33.097 35.697 1.00 41.77 9 A 1 ATOM 62 C CA . ALA A 0 9 . -25.613 33.608 36.922 1.00 41.77 9 A 1 ATOM 63 C C . ALA A 0 9 . -25.185 32.547 37.975 1.00 41.77 9 A 1 ATOM 64 C CB . ALA A 0 9 . -26.446 34.765 37.514 1.00 41.77 9 A 1 ATOM 65 O O . ALA A 0 9 . -25.884 31.561 38.170 1.00 41.77 9 A 1 ATOM 66 N N . SER A 0 10 . -24.060 32.690 38.706 1.00 41.66 10 A 1 ATOM 67 C CA . SER A 0 10 . -22.930 33.643 38.569 1.00 41.66 10 A 1 ATOM 68 C C . SER A 0 10 . -21.683 33.235 39.381 1.00 41.66 10 A 1 ATOM 69 C CB . SER A 0 10 . -23.312 35.038 39.092 1.00 41.66 10 A 1 ATOM 70 O O . SER A 0 10 . -21.815 32.651 40.451 1.00 41.66 10 A 1 ATOM 71 O OG . SER A 0 10 . -23.407 35.933 38.002 1.00 41.66 10 A 1 ATOM 72 N N . GLY A 0 11 . -20.501 33.699 38.942 1.00 43.44 11 A 1 ATOM 73 C CA . GLY A 0 11 . -19.271 33.836 39.750 1.00 43.44 11 A 1 ATOM 74 C C . GLY A 0 11 . -18.317 32.620 39.792 1.00 43.44 11 A 1 ATOM 75 O O . GLY A 0 11 . -18.764 31.483 39.817 1.00 43.44 11 A 1 ATOM 76 N N . GLY A 0 12 . -16.984 32.786 39.815 1.00 37.94 12 A 1 ATOM 77 C CA . GLY A 0 12 . -16.206 34.003 39.526 1.00 37.94 12 A 1 ATOM 78 C C . GLY A 0 12 . -14.791 34.042 40.131 1.00 37.94 12 A 1 ATOM 79 O O . GLY A 0 12 . -14.661 34.186 41.342 1.00 37.94 12 A 1 ATOM 80 N N . SER A 0 13 . -13.746 34.028 39.291 1.00 43.96 13 A 1 ATOM 81 C CA . SER A 0 13 . -12.393 34.533 39.610 1.00 43.96 13 A 1 ATOM 82 C C . SER A 0 13 . -11.497 34.646 38.356 1.00 43.96 13 A 1 ATOM 83 C CB . SER A 0 13 . -11.701 33.716 40.720 1.00 43.96 13 A 1 ATOM 84 O O . SER A 0 13 . -11.690 33.947 37.365 1.00 43.96 13 A 1 ATOM 85 O OG . SER A 0 13 . -11.909 32.326 40.582 1.00 43.96 13 A 1 ATOM 86 N N . GLN A 0 14 . -10.557 35.594 38.401 1.00 38.51 14 A 1 ATOM 87 C CA . GLN A 0 14 . -9.554 36.040 37.404 1.00 38.51 14 A 1 ATOM 88 C C . GLN A 0 14 . -8.368 36.633 38.234 1.00 38.51 14 A 1 ATOM 89 C CB . GLN A 0 14 . -10.226 37.102 36.493 1.00 38.51 14 A 1 ATOM 90 O O . GLN A 0 14 . -8.592 36.838 39.434 1.00 38.51 14 A 1 ATOM 91 C CG . GLN A 0 14 . -11.059 36.545 35.317 1.00 38.51 14 A 1 ATOM 92 C CD . GLN A 0 14 . -10.250 35.942 34.164 1.00 38.51 14 A 1 ATOM 93 N NE2 . GLN A 0 14 . -10.895 35.375 33.170 1.00 38.51 14 A 1 ATOM 94 O OE1 . GLN A 0 14 . -9.035 35.995 34.102 1.00 38.51 14 A 1 ATOM 95 N N . PRO A 0 15 . -7.153 36.952 37.711 1.00 42.25 15 A 1 ATOM 96 C CA . PRO A 0 15 . -6.823 37.238 36.306 1.00 42.25 15 A 1 ATOM 97 C C . PRO A 0 15 . -5.507 36.630 35.758 1.00 42.25 15 A 1 ATOM 98 C CB . PRO A 0 15 . -6.668 38.762 36.360 1.00 42.25 15 A 1 ATOM 99 O O . PRO A 0 15 . -4.668 36.140 36.507 1.00 42.25 15 A 1 ATOM 100 C CG . PRO A 0 15 . -5.849 38.961 37.643 1.00 42.25 15 A 1 ATOM 101 C CD . PRO A 0 15 . -6.204 37.743 38.503 1.00 42.25 15 A 1 ATOM 102 N N . LEU A 0 16 . -5.261 36.813 34.453 1.00 41.53 16 A 1 ATOM 103 C CA . LEU A 0 16 . -4.124 37.614 33.947 1.00 41.53 16 A 1 ATOM 104 C C . LEU A 0 16 . -4.327 37.972 32.458 1.00 41.53 16 A 1 ATOM 105 C CB . LEU A 0 16 . -2.755 36.939 34.205 1.00 41.53 16 A 1 ATOM 106 O O . LEU A 0 16 . -5.097 37.320 31.759 1.00 41.53 16 A 1 ATOM 107 C CG . LEU A 0 16 . -1.989 37.547 35.405 1.00 41.53 16 A 1 ATOM 108 C CD1 . LEU A 0 16 . -0.732 36.726 35.694 1.00 41.53 16 A 1 ATOM 109 C CD2 . LEU A 0 16 . -1.545 38.995 35.154 1.00 41.53 16 A 1 ATOM 110 N N . HIS A 0 17 . -3.691 39.051 31.986 1.00 35.95 17 A 1 ATOM 111 C CA . HIS A 0 17 . -4.026 39.722 30.720 1.00 35.95 17 A 1 ATOM 112 C C . HIS A 0 17 . -2.810 39.903 29.797 1.00 35.95 17 A 1 ATOM 113 C CB . HIS A 0 17 . -4.667 41.083 31.058 1.00 35.95 17 A 1 ATOM 114 O O . HIS A 0 17 . -1.810 40.488 30.207 1.00 35.95 17 A 1 ATOM 115 C CG . HIS A 0 17 . -4.816 42.033 29.890 1.00 35.95 17 A 1 ATOM 116 C CD2 . HIS A 0 17 . -3.899 42.969 29.486 1.00 35.95 17 A 1 ATOM 117 N ND1 . HIS A 0 17 . -5.902 42.148 29.052 1.00 35.95 17 A 1 ATOM 118 C CE1 . HIS A 0 17 . -5.645 43.129 28.169 1.00 35.95 17 A 1 ATOM 119 N NE2 . HIS A 0 17 . -4.431 43.653 28.389 1.00 35.95 17 A 1 ATOM 120 N N . MET A 0 18 . -2.946 39.487 28.534 1.00 41.51 18 A 1 ATOM 121 C CA . MET A 0 18 . -2.118 39.908 27.395 1.00 41.51 18 A 1 ATOM 122 C C . MET A 0 18 . -2.965 39.936 26.111 1.00 41.51 18 A 1 ATOM 123 C CB . MET A 0 18 . -0.874 39.013 27.238 1.00 41.51 18 A 1 ATOM 124 O O . MET A 0 18 . -3.957 39.215 26.003 1.00 41.51 18 A 1 ATOM 125 C CG . MET A 0 18 . 0.388 39.643 27.843 1.00 41.51 18 A 1 ATOM 126 S SD . MET A 0 18 . 0.976 41.134 26.983 1.00 41.51 18 A 1 ATOM 127 C CE . MET A 0 18 . 0.504 42.447 28.146 1.00 41.51 18 A 1 ATOM 128 N N . GLN A 0 19 . -2.611 40.811 25.167 1.00 37.91 19 A 1 ATOM 129 C CA . GLN A 0 19 . -3.444 41.153 24.006 1.00 37.91 19 A 1 ATOM 130 C C . GLN A 0 19 . -3.255 40.206 22.805 1.00 37.91 19 A 1 ATOM 131 C CB . GLN A 0 19 . -3.090 42.565 23.507 1.00 37.91 19 A 1 ATOM 132 O O . GLN A 0 19 . -2.121 39.849 22.489 1.00 37.91 19 A 1 ATOM 133 C CG . GLN A 0 19 . -3.261 43.702 24.521 1.00 37.91 19 A 1 ATOM 134 C CD . GLN A 0 19 . -2.723 45.002 23.929 1.00 37.91 19 A 1 ATOM 135 N NE2 . GLN A 0 19 . -3.562 45.944 23.560 1.00 37.91 19 A 1 ATOM 136 O OE1 . GLN A 0 19 . -1.532 45.183 23.753 1.00 37.91 19 A 1 ATOM 137 N N . PRO A 0 20 . -4.317 39.939 22.023 1.00 38.57 20 A 1 ATOM 138 C CA . PRO A 0 20 . -4.218 39.726 20.583 1.00 38.57 20 A 1 ATOM 139 C C . PRO A 0 20 . -4.324 41.072 19.834 1.00 38.57 20 A 1 ATOM 140 C CB . PRO A 0 20 . -5.382 38.787 20.267 1.00 38.57 20 A 1 ATOM 141 O O . PRO A 0 20 . -5.193 41.890 20.136 1.00 38.57 20 A 1 ATOM 142 C CG . PRO A 0 20 . -6.466 39.220 21.261 1.00 38.57 20 A 1 ATOM 143 C CD . PRO A 0 20 . -5.698 39.795 22.459 1.00 38.57 20 A 1 ATOM 144 N N . VAL A 0 21 . -3.457 41.307 18.844 1.00 44.05 21 A 1 ATOM 145 C CA . VAL A 0 21 . -3.485 42.510 17.982 1.00 44.05 21 A 1 ATOM 146 C C . VAL A 0 21 . -4.218 42.214 16.661 1.00 44.05 21 A 1 ATOM 147 C CB . VAL A 0 21 . -2.068 43.106 17.810 1.00 44.05 21 A 1 ATOM 148 O O . VAL A 0 21 . -4.336 41.067 16.237 1.00 44.05 21 A 1 ATOM 149 C CG1 . VAL A 0 21 . -2.012 44.322 16.873 1.00 44.05 21 A 1 ATOM 150 C CG2 . VAL A 0 21 . -1.531 43.578 19.171 1.00 44.05 21 A 1 ATOM 151 N N . HIS A 0 22 . -4.783 43.255 16.046 1.00 40.46 22 A 1 ATOM 152 C CA . HIS A 0 22 . -5.754 43.181 14.952 1.00 40.46 22 A 1 ATOM 153 C C . HIS A 0 22 . -5.208 42.695 13.591 1.00 40.46 22 A 1 ATOM 154 C CB . HIS A 0 22 . -6.389 44.578 14.770 1.00 40.46 22 A 1 ATOM 155 O O . HIS A 0 22 . -4.208 43.199 13.102 1.00 40.46 22 A 1 ATOM 156 C CG . HIS A 0 22 . -7.819 44.688 15.230 1.00 40.46 22 A 1 ATOM 157 C CD2 . HIS A 0 22 . -8.258 44.777 16.524 1.00 40.46 22 A 1 ATOM 158 N ND1 . HIS A 0 22 . -8.929 44.797 14.420 1.00 40.46 22 A 1 ATOM 159 C CE1 . HIS A 0 22 . -10.007 44.941 15.206 1.00 40.46 22 A 1 ATOM 160 N NE2 . HIS A 0 22 . -9.647 44.930 16.498 1.00 40.46 22 A 1 ATOM 161 N N . SER A 0 23 . -6.026 41.862 12.932 1.00 35.87 23 A 1 ATOM 162 C CA . SER A 0 23 . -6.458 41.955 11.517 1.00 35.87 23 A 1 ATOM 163 C C . SER A 0 23 . -5.427 42.086 10.379 1.00 35.87 23 A 1 ATOM 164 C CB . SER A 0 23 . -7.457 43.109 11.357 1.00 35.87 23 A 1 ATOM 165 O O . SER A 0 23 . -4.848 43.143 10.158 1.00 35.87 23 A 1 ATOM 166 O OG . SER A 0 23 . -8.567 42.937 12.218 1.00 35.87 23 A 1 ATOM 167 N N . GLY A 0 24 . -5.423 41.081 9.496 1.00 39.47 24 A 1 ATOM 168 C CA . GLY A 0 24 . -5.032 41.195 8.084 1.00 39.47 24 A 1 ATOM 169 C C . GLY A 0 24 . -5.812 40.166 7.241 1.00 39.47 24 A 1 ATOM 170 O O . GLY A 0 24 . -5.993 39.043 7.715 1.00 39.47 24 A 1 ATOM 171 N N . PRO A 0 25 . -6.340 40.508 6.048 1.00 38.68 25 A 1 ATOM 172 C CA . PRO A 0 25 . -7.156 39.586 5.256 1.00 38.68 25 A 1 ATOM 173 C C . PRO A 0 25 . -6.296 38.607 4.442 1.00 38.68 25 A 1 ATOM 174 C CB . PRO A 0 25 . -8.010 40.485 4.357 1.00 38.68 25 A 1 ATOM 175 O O . PRO A 0 25 . -5.436 39.020 3.665 1.00 38.68 25 A 1 ATOM 176 C CG . PRO A 0 25 . -7.109 41.698 4.119 1.00 38.68 25 A 1 ATOM 177 C CD . PRO A 0 25 . -6.326 41.827 5.429 1.00 38.68 25 A 1 ATOM 178 N N . VAL A 0 26 . -6.566 37.303 4.557 1.00 39.95 26 A 1 ATOM 179 C CA . VAL A 0 26 . -5.950 36.281 3.691 1.00 39.95 26 A 1 ATOM 180 C C . VAL A 0 26 . -6.589 36.300 2.301 1.00 39.95 26 A 1 ATOM 181 C CB . VAL A 0 26 . -5.967 34.854 4.291 1.00 39.95 26 A 1 ATOM 182 O O . VAL A 0 26 . -7.745 35.917 2.119 1.00 39.95 26 A 1 ATOM 183 C CG1 . VAL A 0 26 . -4.586 34.510 4.858 1.00 39.95 26 A 1 ATOM 184 C CG2 . VAL A 0 26 . -7.014 34.631 5.392 1.00 39.95 26 A 1 ATOM 185 N N . ILE A 0 27 . -5.817 36.748 1.310 1.00 40.10 27 A 1 ATOM 186 C CA . ILE A 0 27 . -6.231 36.805 -0.095 1.00 40.10 27 A 1 ATOM 187 C C . ILE A 0 27 . -6.275 35.378 -0.661 1.00 40.10 27 A 1 ATOM 188 C CB . ILE A 0 27 . -5.302 37.737 -0.910 1.00 40.10 27 A 1 ATOM 189 O O . ILE A 0 27 . -5.278 34.655 -0.653 1.00 40.10 27 A 1 ATOM 190 C CG1 . ILE A 0 27 . -5.209 39.144 -0.265 1.00 40.10 27 A 1 ATOM 191 C CG2 . ILE A 0 27 . -5.813 37.839 -2.361 1.00 40.10 27 A 1 ATOM 192 C CD1 . ILE A 0 27 . -4.208 40.087 -0.945 1.00 40.10 27 A 1 ATOM 193 N N . SER A 0 28 . -7.439 34.961 -1.160 1.00 34.39 28 A 1 ATOM 194 C CA . SER A 0 28 . -7.663 33.595 -1.651 1.00 34.39 28 A 1 ATOM 195 C C . SER A 0 28 . -7.053 33.378 -3.040 1.00 34.39 28 A 1 ATOM 196 C CB . SER A 0 28 . -9.161 33.285 -1.658 1.00 34.39 28 A 1 ATOM 197 O O . SER A 0 28 . -7.647 33.735 -4.056 1.00 34.39 28 A 1 ATOM 198 O OG . SER A 0 28 . -9.653 33.288 -0.331 1.00 34.39 28 A 1 ATOM 199 N N . SER A 0 29 . -5.872 32.759 -3.089 1.00 37.11 29 A 1 ATOM 200 C CA . SER A 0 29 . -5.210 32.376 -4.345 1.00 37.11 29 A 1 ATOM 201 C C . SER A 0 29 . -5.831 31.100 -4.919 1.00 37.11 29 A 1 ATOM 202 C CB . SER A 0 29 . -3.705 32.208 -4.130 1.00 37.11 29 A 1 ATOM 203 O O . SER A 0 29 . -5.540 29.992 -4.471 1.00 37.11 29 A 1 ATOM 204 O OG . SER A 0 29 . -3.140 33.459 -3.792 1.00 37.11 29 A 1 ATOM 205 N N . SER A 0 30 . -6.715 31.258 -5.904 1.00 38.36 30 A 1 ATOM 206 C CA . SER A 0 30 . -7.441 30.144 -6.528 1.00 38.36 30 A 1 ATOM 207 C C . SER A 0 30 . -6.526 29.305 -7.428 1.00 38.36 30 A 1 ATOM 208 C CB . SER A 0 30 . -8.626 30.677 -7.341 1.00 38.36 30 A 1 ATOM 209 O O . SER A 0 30 . -6.105 29.770 -8.487 1.00 38.36 30 A 1 ATOM 210 O OG . SER A 0 30 . -9.545 31.336 -6.490 1.00 38.36 30 A 1 ATOM 211 N N . LEU A 0 31 . -6.261 28.049 -7.048 1.00 40.66 31 A 1 ATOM 212 C CA . LEU A 0 31 . -5.611 27.063 -7.922 1.00 40.66 31 A 1 ATOM 213 C C . LEU A 0 31 . -6.589 26.599 -9.009 1.00 40.66 31 A 1 ATOM 214 C CB . LEU A 0 31 . -5.037 25.893 -7.097 1.00 40.66 31 A 1 ATOM 215 O O . LEU A 0 31 . -7.302 25.607 -8.866 1.00 40.66 31 A 1 ATOM 216 C CG . LEU A 0 31 . -3.591 26.132 -6.627 1.00 40.66 31 A 1 ATOM 217 C CD1 . LEU A 0 31 . -3.202 25.066 -5.602 1.00 40.66 31 A 1 ATOM 218 C CD2 . LEU A 0 31 . -2.589 26.045 -7.785 1.00 40.66 31 A 1 ATOM 219 N N . ASN A 0 32 . -6.632 27.363 -10.096 1.00 37.71 32 A 1 ATOM 220 C CA . ASN A 0 32 . -7.530 27.136 -11.216 1.00 37.71 32 A 1 ATOM 221 C C . ASN A 0 32 . -6.980 26.024 -12.131 1.00 37.71 32 A 1 ATOM 222 C CB . ASN A 0 32 . -7.725 28.493 -11.924 1.00 37.71 32 A 1 ATOM 223 O O . ASN A 0 32 . -6.141 26.293 -12.987 1.00 37.71 32 A 1 ATOM 224 C CG . ASN A 0 32 . -8.970 28.528 -12.789 1.00 37.71 32 A 1 ATOM 225 N ND2 . ASN A 0 32 . -8.942 29.217 -13.904 1.00 37.71 32 A 1 ATOM 226 O OD1 . ASN A 0 32 . -9.998 27.970 -12.454 1.00 37.71 32 A 1 ATOM 227 N N . LEU A 0 33 . -7.435 24.778 -11.950 1.00 38.43 33 A 1 ATOM 228 C CA . LEU A 0 33 . -7.218 23.694 -12.919 1.00 38.43 33 A 1 ATOM 229 C C . LEU A 0 33 . -8.246 23.832 -14.059 1.00 38.43 33 A 1 ATOM 230 C CB . LEU A 0 33 . -7.337 22.306 -12.250 1.00 38.43 33 A 1 ATOM 231 O O . LEU A 0 33 . -9.436 23.622 -13.814 1.00 38.43 33 A 1 ATOM 232 C CG . LEU A 0 33 . -6.003 21.705 -11.771 1.00 38.43 33 A 1 ATOM 233 C CD1 . LEU A 0 33 . -5.420 22.455 -10.573 1.00 38.43 33 A 1 ATOM 234 C CD2 . LEU A 0 33 . -6.208 20.242 -11.374 1.00 38.43 33 A 1 ATOM 235 N N . PRO A 0 34 . -7.838 24.155 -15.300 1.00 36.75 34 A 1 ATOM 236 C CA . PRO A 0 34 . -8.774 24.324 -16.401 1.00 36.75 34 A 1 ATOM 237 C C . PRO A 0 34 . -9.120 22.961 -17.009 1.00 36.75 34 A 1 ATOM 238 C CB . PRO A 0 34 . -8.051 25.253 -17.382 1.00 36.75 34 A 1 ATOM 239 O O . PRO A 0 34 . -8.373 22.441 -17.832 1.00 36.75 34 A 1 ATOM 240 C CG . PRO A 0 34 . -6.578 24.875 -17.211 1.00 36.75 34 A 1 ATOM 241 C CD . PRO A 0 34 . -6.481 24.465 -15.740 1.00 36.75 34 A 1 ATOM 242 N N . ASN A 0 35 . -10.257 22.376 -16.624 1.00 35.67 35 A 1 ATOM 243 C CA . ASN A 0 35 . -10.800 21.215 -17.336 1.00 35.67 35 A 1 ATOM 244 C C . ASN A 0 35 . -12.339 21.205 -17.328 1.00 35.67 35 A 1 ATOM 245 C CB . ASN A 0 35 . -10.118 19.913 -16.849 1.00 35.67 35 A 1 ATOM 246 O O . ASN A 0 35 . -12.986 20.359 -16.715 1.00 35.67 35 A 1 ATOM 247 C CG . ASN A 0 35 . -9.774 18.975 -18.000 1.00 35.67 35 A 1 ATOM 248 N ND2 . ASN A 0 35 . -9.646 17.695 -17.746 1.00 35.67 35 A 1 ATOM 249 O OD1 . ASN A 0 35 . -9.592 19.363 -19.141 1.00 35.67 35 A 1 ATOM 250 N N . THR A 0 36 . -12.922 22.199 -18.004 1.00 38.19 36 A 1 ATOM 251 C CA . THR A 0 36 . -14.373 22.363 -18.182 1.00 38.19 36 A 1 ATOM 252 C C . THR A 0 36 . -14.705 22.671 -19.646 1.00 38.19 36 A 1 ATOM 253 C CB . THR A 0 36 . -14.945 23.469 -17.271 1.00 38.19 36 A 1 ATOM 254 O O . THR A 0 36 . -14.607 23.819 -20.077 1.00 38.19 36 A 1 ATOM 255 C CG2 . THR A 0 36 . -14.876 23.118 -15.786 1.00 38.19 36 A 1 ATOM 256 O OG1 . THR A 0 36 . -14.254 24.684 -17.454 1.00 38.19 36 A 1 ATOM 257 N N . LEU A 0 37 . -15.131 21.653 -20.398 1.00 39.27 37 A 1 ATOM 258 C CA . LEU A 0 37 . -15.847 21.803 -21.672 1.00 39.27 37 A 1 ATOM 259 C C . LEU A 0 37 . -17.289 21.338 -21.457 1.00 39.27 37 A 1 ATOM 260 C CB . LEU A 0 37 . -15.174 20.962 -22.779 1.00 39.27 37 A 1 ATOM 261 O O . LEU A 0 37 . -17.508 20.169 -21.143 1.00 39.27 37 A 1 ATOM 262 C CG . LEU A 0 37 . -13.990 21.644 -23.483 1.00 39.27 37 A 1 ATOM 263 C CD1 . LEU A 0 37 . -13.223 20.614 -24.314 1.00 39.27 37 A 1 ATOM 264 C CD2 . LEU A 0 37 . -14.457 22.754 -24.432 1.00 39.27 37 A 1 ATOM 265 N N . PRO A 0 38 . -18.264 22.251 -21.556 1.00 37.24 38 A 1 ATOM 266 C CA . PRO A 0 38 . -19.424 21.994 -22.422 1.00 37.24 38 A 1 ATOM 267 C C . PRO A 0 38 . -20.000 23.298 -23.035 1.00 37.24 38 A 1 ATOM 268 C CB . PRO A 0 38 . -20.427 21.353 -21.454 1.00 37.24 38 A 1 ATOM 269 O O . PRO A 0 38 . -19.543 24.390 -22.702 1.00 37.24 38 A 1 ATOM 270 C CG . PRO A 0 38 . -20.238 22.173 -20.177 1.00 37.24 38 A 1 ATOM 271 C CD . PRO A 0 38 . -18.808 22.715 -20.280 1.00 37.24 38 A 1 ATOM 272 N N . PRO A 0 39 . -21.103 23.242 -23.803 1.00 39.90 39 A 1 ATOM 273 C CA . PRO A 0 39 . -21.399 22.353 -24.929 1.00 39.90 39 A 1 ATOM 274 C C . PRO A 0 39 . -21.652 23.169 -26.226 1.00 39.90 39 A 1 ATOM 275 C CB . PRO A 0 39 . -22.667 21.621 -24.486 1.00 39.90 39 A 1 ATOM 276 O O . PRO A 0 39 . -21.811 24.385 -26.187 1.00 39.90 39 A 1 ATOM 277 C CG . PRO A 0 39 . -23.429 22.694 -23.696 1.00 39.90 39 A 1 ATOM 278 C CD . PRO A 0 39 . -22.367 23.712 -23.256 1.00 39.90 39 A 1 ATOM 279 N N . GLY A 0 40 . -21.721 22.515 -27.392 1.00 36.44 40 A 1 ATOM 280 C CA . GLY A 0 40 . -22.006 23.185 -28.677 1.00 36.44 40 A 1 ATOM 281 C C . GLY A 0 40 . -23.453 23.034 -29.171 1.00 36.44 40 A 1 ATOM 282 O O . GLY A 0 40 . -24.168 22.140 -28.724 1.00 36.44 40 A 1 ATOM 283 N N . MET A 0 41 . -23.854 23.850 -30.157 1.00 37.67 41 A 1 ATOM 284 C CA . MET A 0 41 . -25.032 23.647 -31.022 1.00 37.67 41 A 1 ATOM 285 C C . MET A 0 41 . -24.849 24.318 -32.402 1.00 37.67 41 A 1 ATOM 286 C CB . MET A 0 41 . -26.314 24.217 -30.377 1.00 37.67 41 A 1 ATOM 287 O O . MET A 0 41 . -24.242 25.376 -32.459 1.00 37.67 41 A 1 ATOM 288 C CG . MET A 0 41 . -26.912 23.316 -29.290 1.00 37.67 41 A 1 ATOM 289 S SD . MET A 0 41 . -28.727 23.303 -29.254 1.00 37.67 41 A 1 ATOM 290 C CE . MET A 0 41 . -29.031 21.588 -29.758 1.00 37.67 41 A 1 ATOM 291 N N . LEU A 0 42 . -25.391 23.669 -33.454 1.00 33.55 42 A 1 ATOM 292 C CA . LEU A 0 42 . -26.171 24.165 -34.628 1.00 33.55 42 A 1 ATOM 293 C C . LEU A 0 42 . -25.790 25.527 -35.306 1.00 33.55 42 A 1 ATOM 294 C CB . LEU A 0 42 . -27.658 24.119 -34.197 1.00 33.55 42 A 1 ATOM 295 O O . LEU A 0 42 . -25.388 26.468 -34.647 1.00 33.55 42 A 1 ATOM 296 C CG . LEU A 0 42 . -28.164 22.795 -33.577 1.00 33.55 42 A 1 ATOM 297 C CD1 . LEU A 0 42 . -29.629 22.941 -33.168 1.00 33.55 42 A 1 ATOM 298 C CD2 . LEU A 0 42 . -28.049 21.609 -34.539 1.00 33.55 42 A 1 ATOM 299 N N . HIS A 0 43 . -25.970 25.780 -36.616 1.00 41.89 43 A 1 ATOM 300 C CA . HIS A 0 43 . -26.859 25.184 -37.633 1.00 41.89 43 A 1 ATOM 301 C C . HIS A 0 43 . -26.456 25.603 -39.080 1.00 41.89 43 A 1 ATOM 302 C CB . HIS A 0 43 . -28.269 25.770 -37.386 1.00 41.89 43 A 1 ATOM 303 O O . HIS A 0 43 . -25.919 26.690 -39.243 1.00 41.89 43 A 1 ATOM 304 C CG . HIS A 0 43 . -29.416 24.879 -37.783 1.00 41.89 43 A 1 ATOM 305 C CD2 . HIS A 0 43 . -30.517 25.254 -38.506 1.00 41.89 43 A 1 ATOM 306 N ND1 . HIS A 0 43 . -29.626 23.580 -37.375 1.00 41.89 43 A 1 ATOM 307 C CE1 . HIS A 0 43 . -30.815 23.178 -37.855 1.00 41.89 43 A 1 ATOM 308 N NE2 . HIS A 0 43 . -31.380 24.160 -38.569 1.00 41.89 43 A 1 ATOM 309 N N . SER A 0 44 . -26.873 24.840 -40.114 1.00 39.61 44 A 1 ATOM 310 C CA . SER A 0 44 . -26.945 25.226 -41.560 1.00 39.61 44 A 1 ATOM 311 C C . SER A 0 44 . -25.646 25.635 -42.307 1.00 39.61 44 A 1 ATOM 312 C CB . SER A 0 44 . -28.020 26.306 -41.740 1.00 39.61 44 A 1 ATOM 313 O O . SER A 0 44 . -24.656 26.010 -41.699 1.00 39.61 44 A 1 ATOM 314 O OG . SER A 0 44 . -29.292 25.737 -41.502 1.00 39.61 44 A 1 ATOM 315 N N . GLY A 0 45 . -25.561 25.587 -43.648 1.00 36.70 45 A 1 ATOM 316 C CA . GLY A 0 45 . -26.484 25.062 -44.674 1.00 36.70 45 A 1 ATOM 317 C C . GLY A 0 45 . -26.088 25.507 -46.105 1.00 36.70 45 A 1 ATOM 318 O O . GLY A 0 45 . -25.450 26.540 -46.252 1.00 36.70 45 A 1 ATOM 319 N N . HIS A 0 46 . -26.510 24.752 -47.139 1.00 41.58 46 A 1 ATOM 320 C CA . HIS A 0 46 . -26.159 24.894 -48.581 1.00 41.58 46 A 1 ATOM 321 C C . HIS A 0 46 . -24.690 24.531 -48.944 1.00 41.58 46 A 1 ATOM 322 C CB . HIS A 0 46 . -26.499 26.291 -49.148 1.00 41.58 46 A 1 ATOM 323 O O . HIS A 0 46 . -23.763 24.928 -48.256 1.00 41.58 46 A 1 ATOM 324 C CG . HIS A 0 46 . -27.901 26.826 -48.955 1.00 41.58 46 A 1 ATOM 325 C CD2 . HIS A 0 46 . -28.345 28.045 -49.395 1.00 41.58 46 A 1 ATOM 326 N ND1 . HIS A 0 46 . -28.968 26.221 -48.325 1.00 41.58 46 A 1 ATOM 327 C CE1 . HIS A 0 46 . -30.018 27.057 -48.382 1.00 41.58 46 A 1 ATOM 328 N NE2 . HIS A 0 46 . -29.689 28.180 -49.033 1.00 41.58 46 A 1 ATOM 329 N N . GLY A 0 47 . -24.367 23.804 -50.027 1.00 35.19 47 A 1 ATOM 330 C CA . GLY A 0 47 . -25.198 22.939 -50.882 1.00 35.19 47 A 1 ATOM 331 C C . GLY A 0 47 . -25.345 23.364 -52.353 1.00 35.19 47 A 1 ATOM 332 O O . GLY A 0 47 . -26.397 23.874 -52.718 1.00 35.19 47 A 1 ATOM 333 N N . ILE A 0 48 . -24.350 23.061 -53.201 1.00 44.74 48 A 1 ATOM 334 C CA . ILE A 0 48 . -24.475 22.925 -54.672 1.00 44.74 48 A 1 ATOM 335 C C . ILE A 0 48 . -23.731 21.642 -55.121 1.00 44.74 48 A 1 ATOM 336 C CB . ILE A 0 48 . -24.079 24.236 -55.423 1.00 44.74 48 A 1 ATOM 337 O O . ILE A 0 48 . -22.953 21.068 -54.361 1.00 44.74 48 A 1 ATOM 338 C CG1 . ILE A 0 48 . -25.196 25.292 -55.205 1.00 44.74 48 A 1 ATOM 339 C CG2 . ILE A 0 48 . -23.824 24.047 -56.935 1.00 44.74 48 A 1 ATOM 340 C CD1 . ILE A 0 48 . -25.132 26.571 -56.051 1.00 44.74 48 A 1 ATOM 341 N N . GLN A 0 49 . -24.059 21.142 -56.313 1.00 35.73 49 A 1 ATOM 342 C CA . GLN A 0 49 . -23.886 19.767 -56.804 1.00 35.73 49 A 1 ATOM 343 C C . GLN A 0 49 . -23.144 19.739 -58.166 1.00 35.73 49 A 1 ATOM 344 C CB . GLN A 0 49 . -25.339 19.245 -56.918 1.00 35.73 49 A 1 ATOM 345 O O . GLN A 0 49 . -23.077 20.775 -58.822 1.00 35.73 49 A 1 ATOM 346 C CG . GLN A 0 49 . -25.589 17.787 -57.324 1.00 35.73 49 A 1 ATOM 347 C CD . GLN A 0 49 . -27.090 17.551 -57.493 1.00 35.73 49 A 1 ATOM 348 N NE2 . GLN A 0 49 . -27.813 17.208 -56.450 1.00 35.73 49 A 1 ATOM 349 O OE1 . GLN A 0 49 . -27.657 17.714 -58.556 1.00 35.73 49 A 1 ATOM 350 N N . MET A 0 50 . -22.718 18.539 -58.609 1.00 42.98 50 A 1 ATOM 351 C CA . MET A 0 50 . -22.574 18.046 -60.010 1.00 42.98 50 A 1 ATOM 352 C C . MET A 0 50 . -21.171 17.610 -60.488 1.00 42.98 50 A 1 ATOM 353 C CB . MET A 0 50 . -23.217 18.946 -61.091 1.00 42.98 50 A 1 ATOM 354 O O . MET A 0 50 . -20.202 18.348 -60.362 1.00 42.98 50 A 1 ATOM 355 C CG . MET A 0 50 . -24.741 19.067 -60.963 1.00 42.98 50 A 1 ATOM 356 S SD . MET A 0 50 . -25.629 17.518 -61.277 1.00 42.98 50 A 1 ATOM 357 C CE . MET A 0 50 . -25.814 17.630 -63.075 1.00 42.98 50 A 1 ATOM 358 N N . SER A 0 51 . -21.159 16.453 -61.178 1.00 42.95 51 A 1 ATOM 359 C CA . SER A 0 51 . -20.112 15.908 -62.078 1.00 42.95 51 A 1 ATOM 360 C C . SER A 0 51 . -18.759 15.507 -61.449 1.00 42.95 51 A 1 ATOM 361 C CB . SER A 0 51 . -19.899 16.869 -63.254 1.00 42.95 51 A 1 ATOM 362 O O . SER A 0 51 . -18.279 16.139 -60.521 1.00 42.95 51 A 1 ATOM 363 O OG . SER A 0 51 . -21.137 17.160 -63.884 1.00 42.95 51 A 1 ATOM 364 N N . GLY A 0 52 . -18.044 14.475 -61.916 1.00 36.96 52 A 1 ATOM 365 C CA . GLY A 0 52 . -18.311 13.490 -62.981 1.00 36.96 52 A 1 ATOM 366 C C . GLY A 0 52 . -16.977 12.929 -63.532 1.00 36.96 52 A 1 ATOM 367 O O . GLY A 0 52 . -16.150 13.739 -63.945 1.00 36.96 52 A 1 ATOM 368 N N . PRO A 0 53 . -16.701 11.606 -63.506 1.00 43.40 53 A 1 ATOM 369 C CA . PRO A 0 53 . -15.361 11.062 -63.783 1.00 43.40 53 A 1 ATOM 370 C C . PRO A 0 53 . -15.108 10.731 -65.266 1.00 43.40 53 A 1 ATOM 371 C CB . PRO A 0 53 . -15.286 9.793 -62.929 1.00 43.40 53 A 1 ATOM 372 O O . PRO A 0 53 . -16.051 10.458 -66.002 1.00 43.40 53 A 1 ATOM 373 C CG . PRO A 0 53 . -16.720 9.266 -62.998 1.00 43.40 53 A 1 ATOM 374 C CD . PRO A 0 53 . -17.563 10.545 -62.995 1.00 43.40 53 A 1 ATOM 375 N N . HIS A 0 54 . -13.831 10.668 -65.674 1.00 43.40 54 A 1 ATOM 376 C CA . HIS A 0 54 . -13.393 9.975 -66.897 1.00 43.40 54 A 1 ATOM 377 C C . HIS A 0 54 . -11.915 9.530 -66.855 1.00 43.40 54 A 1 ATOM 378 C CB . HIS A 0 54 . -13.696 10.808 -68.158 1.00 43.40 54 A 1 ATOM 379 O O . HIS A 0 54 . -11.137 9.946 -65.998 1.00 43.40 54 A 1 ATOM 380 C CG . HIS A 0 54 . -14.828 10.223 -68.970 1.00 43.40 54 A 1 ATOM 381 C CD2 . HIS A 0 54 . -15.995 10.857 -69.303 1.00 43.40 54 A 1 ATOM 382 N ND1 . HIS A 0 54 . -14.914 8.939 -69.471 1.00 43.40 54 A 1 ATOM 383 C CE1 . HIS A 0 54 . -16.098 8.815 -70.088 1.00 43.40 54 A 1 ATOM 384 N NE2 . HIS A 0 54 . -16.789 9.964 -70.032 1.00 43.40 54 A 1 ATOM 385 N N . ASP A 0 55 . -11.576 8.640 -67.785 1.00 40.71 55 A 1 ATOM 386 C CA . ASP A 0 55 . -10.479 7.667 -67.758 1.00 40.71 55 A 1 ATOM 387 C C . ASP A 0 55 . -9.105 8.180 -68.224 1.00 40.71 55 A 1 ATOM 388 C CB . ASP A 0 55 . -10.859 6.510 -68.706 1.00 40.71 55 A 1 ATOM 389 O O . ASP A 0 55 . -9.013 9.053 -69.093 1.00 40.71 55 A 1 ATOM 390 C CG . ASP A 0 55 . -12.308 6.041 -68.561 1.00 40.71 55 A 1 ATOM 391 O OD1 . ASP A 0 55 . -12.504 4.971 -67.956 1.00 40.71 55 A 1 ATOM 392 O OD2 . ASP A 0 55 . -13.201 6.790 -69.034 1.00 40.71 55 A 1 ATOM 393 N N . ARG A 0 56 . -8.030 7.490 -67.791 1.00 47.51 56 A 1 ATOM 394 C CA . ARG A 0 56 . -6.878 7.204 -68.673 1.00 47.51 56 A 1 ATOM 395 C C . ARG A 0 56 . -5.986 6.036 -68.208 1.00 47.51 56 A 1 ATOM 396 C CB . ARG A 0 56 . -6.033 8.478 -68.910 1.00 47.51 56 A 1 ATOM 397 O O . ARG A 0 56 . -5.221 6.170 -67.260 1.00 47.51 56 A 1 ATOM 398 C CG . ARG A 0 56 . -5.701 8.591 -70.404 1.00 47.51 56 A 1 ATOM 399 C CD . ARG A 0 56 . -4.935 9.879 -70.706 1.00 47.51 56 A 1 ATOM 400 N NE . ARG A 0 56 . -4.561 9.943 -72.134 1.00 47.51 56 A 1 ATOM 401 N NH1 . ARG A 0 56 . -5.939 11.664 -72.794 1.00 47.51 56 A 1 ATOM 402 N NH2 . ARG A 0 56 . -4.582 10.698 -74.278 1.00 47.51 56 A 1 ATOM 403 C CZ . ARG A 0 56 . -5.029 10.767 -73.055 1.00 47.51 56 A 1 ATOM 404 N N . GLU A 0 57 . -6.025 4.929 -68.948 1.00 35.04 57 A 1 ATOM 405 C CA . GLU A 0 57 . -4.948 3.915 -69.024 1.00 35.04 57 A 1 ATOM 406 C C . GLU A 0 57 . -3.961 4.302 -70.169 1.00 35.04 57 A 1 ATOM 407 C CB . GLU A 0 57 . -5.604 2.533 -69.219 1.00 35.04 57 A 1 ATOM 408 O O . GLU A 0 57 . -4.316 5.201 -70.947 1.00 35.04 57 A 1 ATOM 409 C CG . GLU A 0 57 . -4.868 1.407 -68.478 1.00 35.04 57 A 1 ATOM 410 C CD . GLU A 0 57 . -5.112 0.055 -69.161 1.00 35.04 57 A 1 ATOM 411 O OE1 . GLU A 0 57 . -4.113 -0.522 -69.648 1.00 35.04 57 A 1 ATOM 412 O OE2 . GLU A 0 57 . -6.283 -0.362 -69.255 1.00 35.04 57 A 1 ATOM 413 N N . PRO A 0 58 . -2.739 3.720 -70.316 1.00 49.74 58 A 1 ATOM 414 C CA . PRO A 0 58 . -2.619 2.374 -70.920 1.00 49.74 58 A 1 ATOM 415 C C . PRO A 0 58 . -1.377 1.496 -70.565 1.00 49.74 58 A 1 ATOM 416 C CB . PRO A 0 58 . -2.546 2.692 -72.415 1.00 49.74 58 A 1 ATOM 417 O O . PRO A 0 58 . -0.242 1.960 -70.522 1.00 49.74 58 A 1 ATOM 418 C CG . PRO A 0 58 . -1.680 3.957 -72.459 1.00 49.74 58 A 1 ATOM 419 C CD . PRO A 0 58 . -1.722 4.500 -71.025 1.00 49.74 58 A 1 ATOM 420 N N . ALA A 0 59 . -1.613 0.183 -70.487 1.00 45.61 59 A 1 ATOM 421 C CA . ALA A 0 59 . -0.863 -0.961 -71.031 1.00 45.61 59 A 1 ATOM 422 C C . ALA A 0 59 . 0.680 -1.078 -70.905 1.00 45.61 59 A 1 ATOM 423 C CB . ALA A 0 59 . -1.279 -1.114 -72.503 1.00 45.61 59 A 1 ATOM 424 O O . ALA A 0 59 . 1.443 -0.330 -71.513 1.00 45.61 59 A 1 ATOM 425 N N . THR A 0 60 . 1.152 -2.224 -70.384 1.00 47.58 60 A 1 ATOM 426 C CA . THR A 0 60 . 1.640 -3.357 -71.226 1.00 47.58 60 A 1 ATOM 427 C C . THR A 0 60 . 1.931 -4.640 -70.401 1.00 47.58 60 A 1 ATOM 428 C CB . THR A 0 60 . 2.879 -3.037 -72.097 1.00 47.58 60 A 1 ATOM 429 O O . THR A 0 60 . 2.124 -4.533 -69.191 1.00 47.58 60 A 1 ATOM 430 C CG2 . THR A 0 60 . 2.476 -2.685 -73.532 1.00 47.58 60 A 1 ATOM 431 O OG1 . THR A 0 60 . 3.646 -1.971 -71.604 1.00 47.58 60 A 1 ATOM 432 N N . PRO A 0 61 . 1.925 -5.861 -70.996 1.00 47.53 61 A 1 ATOM 433 C CA . PRO A 0 61 . 1.886 -7.127 -70.240 1.00 47.53 61 A 1 ATOM 434 C C . PRO A 0 61 . 3.136 -8.034 -70.362 1.00 47.53 61 A 1 ATOM 435 C CB . PRO A 0 61 . 0.679 -7.841 -70.850 1.00 47.53 61 A 1 ATOM 436 O O . PRO A 0 61 . 3.890 -7.956 -71.330 1.00 47.53 61 A 1 ATOM 437 C CG . PRO A 0 61 . 0.848 -7.537 -72.341 1.00 47.53 61 A 1 ATOM 438 C CD . PRO A 0 61 . 1.491 -6.145 -72.365 1.00 47.53 61 A 1 ATOM 439 N N . ALA A 0 62 . 3.272 -9.001 -69.443 1.00 47.61 62 A 1 ATOM 440 C CA . ALA A 0 62 . 4.112 -10.202 -69.589 1.00 47.61 62 A 1 ATOM 441 C C . ALA A 0 62 . 3.492 -11.405 -68.838 1.00 47.61 62 A 1 ATOM 442 C CB . ALA A 0 62 . 5.538 -9.901 -69.114 1.00 47.61 62 A 1 ATOM 443 O O . ALA A 0 62 . 2.729 -11.220 -67.893 1.00 47.61 62 A 1 ATOM 444 N N . SER A 0 63 . 3.775 -12.638 -69.279 1.00 43.59 63 A 1 ATOM 445 C CA . SER A 0 63 . 3.058 -13.862 -68.854 1.00 43.59 63 A 1 ATOM 446 C C . SER A 0 63 . 3.776 -14.677 -67.766 1.00 43.59 63 A 1 ATOM 447 C CB . SER A 0 63 . 2.840 -14.781 -70.062 1.00 43.59 63 A 1 ATOM 448 O O . SER A 0 63 . 5.002 -14.721 -67.737 1.00 43.59 63 A 1 ATOM 449 O OG . SER A 0 63 . 2.107 -14.120 -71.073 1.00 43.59 63 A 1 ATOM 450 N N . GLY A 0 64 . 3.014 -15.417 -66.949 1.00 49.02 64 A 1 ATOM 451 C CA . GLY A 0 64 . 3.535 -16.419 -66.006 1.00 49.02 64 A 1 ATOM 452 C C . GLY A 0 64 . 2.434 -17.350 -65.479 1.00 49.02 64 A 1 ATOM 453 O O . GLY A 0 64 . 1.636 -16.949 -64.639 1.00 49.02 64 A 1 ATOM 454 N N . SER A 0 65 . 2.362 -18.581 -65.992 1.00 44.44 65 A 1 ATOM 455 C CA . SER A 0 65 . 1.261 -19.533 -65.755 1.00 44.44 65 A 1 ATOM 456 C C . SER A 0 65 . 1.651 -20.720 -64.865 1.00 44.44 65 A 1 ATOM 457 C CB . SER A 0 65 . 0.792 -20.085 -67.106 1.00 44.44 65 A 1 ATOM 458 O O . SER A 0 65 . 2.717 -21.298 -65.071 1.00 44.44 65 A 1 ATOM 459 O OG . SER A 0 65 . 1.887 -20.665 -67.794 1.00 44.44 65 A 1 ATOM 460 N N . GLY A 0 66 . 0.751 -21.178 -63.984 1.00 42.66 66 A 1 ATOM 461 C CA . GLY A 0 66 . 0.923 -22.442 -63.248 1.00 42.66 66 A 1 ATOM 462 C C . GLY A 0 66 . -0.321 -22.899 -62.462 1.00 42.66 66 A 1 ATOM 463 O O . GLY A 0 66 . -0.589 -22.327 -61.409 1.00 42.66 66 A 1 ATOM 464 N N . PRO A 0 67 . -1.073 -23.916 -62.935 1.00 46.21 67 A 1 ATOM 465 C CA . PRO A 0 67 . -2.253 -24.448 -62.240 1.00 46.21 67 A 1 ATOM 466 C C . PRO A 0 67 . -2.155 -25.949 -61.884 1.00 46.21 67 A 1 ATOM 467 C CB . PRO A 0 67 . -3.373 -24.218 -63.258 1.00 46.21 67 A 1 ATOM 468 O O . PRO A 0 67 . -1.882 -26.767 -62.759 1.00 46.21 67 A 1 ATOM 469 C CG . PRO A 0 67 . -2.691 -24.480 -64.609 1.00 46.21 67 A 1 ATOM 470 C CD . PRO A 0 67 . -1.197 -24.233 -64.355 1.00 46.21 67 A 1 ATOM 471 N N . ILE A 0 68 . -2.486 -26.337 -60.642 1.00 47.17 68 A 1 ATOM 472 C CA . ILE A 0 68 . -2.857 -27.726 -60.281 1.00 47.17 68 A 1 ATOM 473 C C . ILE A 0 68 . -3.931 -27.733 -59.173 1.00 47.17 68 A 1 ATOM 474 C CB . ILE A 0 68 . -1.651 -28.596 -59.812 1.00 47.17 68 A 1 ATOM 475 O O . ILE A 0 68 . -3.632 -27.369 -58.035 1.00 47.17 68 A 1 ATOM 476 C CG1 . ILE A 0 68 . -0.478 -28.624 -60.820 1.00 47.17 68 A 1 ATOM 477 C CG2 . ILE A 0 68 . -2.137 -30.040 -59.542 1.00 47.17 68 A 1 ATOM 478 C CD1 . ILE A 0 68 . 0.734 -29.465 -60.393 1.00 47.17 68 A 1 ATOM 479 N N . PRO A 0 69 . -5.149 -28.217 -59.463 1.00 39.71 69 A 1 ATOM 480 C CA . PRO A 0 69 . -6.064 -28.802 -58.484 1.00 39.71 69 A 1 ATOM 481 C C . PRO A 0 69 . -6.213 -30.322 -58.704 1.00 39.71 69 A 1 ATOM 482 C CB . PRO A 0 69 . -7.378 -28.063 -58.733 1.00 39.71 69 A 1 ATOM 483 O O . PRO A 0 69 . -6.204 -30.787 -59.842 1.00 39.71 69 A 1 ATOM 484 C CG . PRO A 0 69 . -7.379 -27.870 -60.255 1.00 39.71 69 A 1 ATOM 485 C CD . PRO A 0 69 . -5.896 -27.844 -60.657 1.00 39.71 69 A 1 ATOM 486 N N . SER A 0 70 . -6.420 -31.098 -57.633 1.00 42.55 70 A 1 ATOM 487 C CA . SER A 0 70 . -6.653 -32.552 -57.721 1.00 42.55 70 A 1 ATOM 488 C C . SER A 0 70 . -7.732 -33.011 -56.741 1.00 42.55 70 A 1 ATOM 489 C CB . SER A 0 70 . -5.360 -33.333 -57.458 1.00 42.55 70 A 1 ATOM 490 O O . SER A 0 70 . -7.586 -32.853 -55.531 1.00 42.55 70 A 1 ATOM 491 O OG . SER A 0 70 . -4.447 -33.149 -58.521 1.00 42.55 70 A 1 ATOM 492 N N . HIS A 0 71 . -8.801 -33.613 -57.266 1.00 39.62 71 A 1 ATOM 493 C CA . HIS A 0 71 . -9.872 -34.242 -56.488 1.00 39.62 71 A 1 ATOM 494 C C . HIS A 0 71 . -9.601 -35.739 -56.321 1.00 39.62 71 A 1 ATOM 495 C CB . HIS A 0 71 . -11.217 -34.112 -57.227 1.00 39.62 71 A 1 ATOM 496 O O . HIS A 0 71 . -9.239 -36.383 -57.301 1.00 39.62 71 A 1 ATOM 497 C CG . HIS A 0 71 . -11.680 -32.717 -57.547 1.00 39.62 71 A 1 ATOM 498 C CD2 . HIS A 0 71 . -11.258 -31.938 -58.592 1.00 39.62 71 A 1 ATOM 499 N ND1 . HIS A 0 71 . -12.714 -32.046 -56.935 1.00 39.62 71 A 1 ATOM 500 C CE1 . HIS A 0 71 . -12.901 -30.887 -57.589 1.00 39.62 71 A 1 ATOM 501 N NE2 . HIS A 0 71 . -12.032 -30.776 -58.603 1.00 39.62 71 A 1 ATOM 502 N N . TYR A 0 72 . -9.922 -36.315 -55.157 1.00 41.35 72 A 1 ATOM 503 C CA . TYR A 0 72 . -10.233 -37.746 -55.047 1.00 41.35 72 A 1 ATOM 504 C C . TYR A 0 72 . -11.410 -37.982 -54.093 1.00 41.35 72 A 1 ATOM 505 C CB . TYR A 0 72 . -8.990 -38.575 -54.676 1.00 41.35 72 A 1 ATOM 506 O O . TYR A 0 72 . -11.465 -37.427 -53.000 1.00 41.35 72 A 1 ATOM 507 C CG . TYR A 0 72 . -8.047 -38.750 -55.854 1.00 41.35 72 A 1 ATOM 508 C CD1 . TYR A 0 72 . -8.415 -39.601 -56.916 1.00 41.35 72 A 1 ATOM 509 C CD2 . TYR A 0 72 . -6.870 -37.980 -55.947 1.00 41.35 72 A 1 ATOM 510 C CE1 . TYR A 0 72 . -7.635 -39.650 -58.086 1.00 41.35 72 A 1 ATOM 511 C CE2 . TYR A 0 72 . -6.085 -38.028 -57.116 1.00 41.35 72 A 1 ATOM 512 O OH . TYR A 0 72 . -5.751 -38.875 -59.342 1.00 41.35 72 A 1 ATOM 513 C CZ . TYR A 0 72 . -6.479 -38.851 -58.195 1.00 41.35 72 A 1 ATOM 514 N N . PHE A 0 73 . -12.359 -38.806 -54.541 1.00 34.17 73 A 1 ATOM 515 C CA . PHE A 0 73 . -13.570 -39.222 -53.829 1.00 34.17 73 A 1 ATOM 516 C C . PHE A 0 73 . -13.583 -40.753 -53.753 1.00 34.17 73 A 1 ATOM 517 C CB . PHE A 0 73 . -14.803 -38.691 -54.590 1.00 34.17 73 A 1 ATOM 518 O O . PHE A 0 73 . -13.442 -41.403 -54.789 1.00 34.17 73 A 1 ATOM 519 C CG . PHE A 0 73 . -16.135 -39.332 -54.225 1.00 34.17 73 A 1 ATOM 520 C CD1 . PHE A 0 73 . -16.519 -40.554 -54.817 1.00 34.17 73 A 1 ATOM 521 C CD2 . PHE A 0 73 . -17.010 -38.701 -53.320 1.00 34.17 73 A 1 ATOM 522 C CE1 . PHE A 0 73 . -17.748 -41.152 -54.489 1.00 34.17 73 A 1 ATOM 523 C CE2 . PHE A 0 73 . -18.249 -39.291 -53.005 1.00 34.17 73 A 1 ATOM 524 C CZ . PHE A 0 73 . -18.616 -40.518 -53.584 1.00 34.17 73 A 1 ATOM 525 N N . SER A 0 74 . -13.733 -41.315 -52.550 1.00 39.75 74 A 1 ATOM 526 C CA . SER A 0 74 . -13.958 -42.741 -52.222 1.00 39.75 74 A 1 ATOM 527 C C . SER A 0 74 . -14.013 -42.878 -50.687 1.00 39.75 74 A 1 ATOM 528 C CB . SER A 0 74 . -12.798 -43.606 -52.742 1.00 39.75 74 A 1 ATOM 529 O O . SER A 0 74 . -13.356 -42.097 -50.007 1.00 39.75 74 A 1 ATOM 530 O OG . SER A 0 74 . -12.995 -43.890 -54.112 1.00 39.75 74 A 1 ATOM 531 N N . THR A 0 75 . -14.744 -43.797 -50.046 1.00 43.07 75 A 1 ATOM 532 C CA . THR A 0 75 . -15.754 -44.775 -50.512 1.00 43.07 75 A 1 ATOM 533 C C . THR A 0 75 . -16.698 -45.127 -49.347 1.00 43.07 75 A 1 ATOM 534 C CB . THR A 0 75 . -15.152 -46.106 -51.029 1.00 43.07 75 A 1 ATOM 535 O O . THR A 0 75 . -16.408 -44.820 -48.194 1.00 43.07 75 A 1 ATOM 536 C CG2 . THR A 0 75 . -15.373 -46.266 -52.532 1.00 43.07 75 A 1 ATOM 537 O OG1 . THR A 0 75 . -13.777 -46.234 -50.771 1.00 43.07 75 A 1 ATOM 538 N N . LEU A 0 76 . -17.825 -45.781 -49.646 1.00 42.59 76 A 1 ATOM 539 C CA . LEU A 0 76 . -18.828 -46.233 -48.669 1.00 42.59 76 A 1 ATOM 540 C C . LEU A 0 76 . -18.310 -47.311 -47.695 1.00 42.59 76 A 1 ATOM 541 C CB . LEU A 0 76 . -20.028 -46.808 -49.449 1.00 42.59 76 A 1 ATOM 542 O O . LEU A 0 76 . -17.480 -48.140 -48.061 1.00 42.59 76 A 1 ATOM 543 C CG . LEU A 0 76 . -20.848 -45.766 -50.230 1.00 42.59 76 A 1 ATOM 544 C CD1 . LEU A 0 76 . -21.684 -46.456 -51.306 1.00 42.59 76 A 1 ATOM 545 C CD2 . LEU A 0 76 . -21.794 -45.004 -49.301 1.00 42.59 76 A 1 ATOM 546 N N . GLY A 0 77 . -18.910 -47.366 -46.501 1.00 46.29 77 A 1 ATOM 547 C CA . GLY A 0 77 . -18.780 -48.473 -45.548 1.00 46.29 77 A 1 ATOM 548 C C . GLY A 0 77 . -19.983 -48.534 -44.602 1.00 46.29 77 A 1 ATOM 549 O O . GLY A 0 77 . -20.052 -47.771 -43.643 1.00 46.29 77 A 1 ATOM 550 N N . MET A 0 78 . -20.954 -49.408 -44.885 1.00 46.79 78 A 1 ATOM 551 C CA . MET A 0 78 . -22.170 -49.573 -44.071 1.00 46.79 78 A 1 ATOM 552 C C . MET A 0 78 . -22.018 -50.671 -43.009 1.00 46.79 78 A 1 ATOM 553 C CB . MET A 0 78 . -23.388 -49.922 -44.949 1.00 46.79 78 A 1 ATOM 554 O O . MET A 0 78 . -21.358 -51.677 -43.257 1.00 46.79 78 A 1 ATOM 555 C CG . MET A 0 78 . -23.708 -48.901 -46.049 1.00 46.79 78 A 1 ATOM 556 S SD . MET A 0 78 . -22.944 -49.215 -47.667 1.00 46.79 78 A 1 ATOM 557 C CE . MET A 0 78 . -23.968 -50.595 -48.256 1.00 46.79 78 A 1 ATOM 558 N N . ASN A 0 79 . -22.749 -50.551 -41.895 1.00 44.81 79 A 1 ATOM 559 C CA . ASN A 0 79 . -23.168 -51.704 -41.090 1.00 44.81 79 A 1 ATOM 560 C C . ASN A 0 79 . -24.568 -51.457 -40.466 1.00 44.81 79 A 1 ATOM 561 C CB . ASN A 0 79 . -22.110 -52.006 -40.014 1.00 44.81 79 A 1 ATOM 562 O O . ASN A 0 79 . -24.720 -50.452 -39.769 1.00 44.81 79 A 1 ATOM 563 C CG . ASN A 0 79 . -22.319 -53.380 -39.400 1.00 44.81 79 A 1 ATOM 564 N ND2 . ASN A 0 79 . -21.705 -53.656 -38.275 1.00 44.81 79 A 1 ATOM 565 O OD1 . ASN A 0 79 . -23.014 -54.231 -39.925 1.00 44.81 79 A 1 ATOM 566 N N . PRO A 0 80 . -25.596 -52.294 -40.732 1.00 52.28 80 A 1 ATOM 567 C CA . PRO A 0 80 . -26.973 -52.083 -40.261 1.00 52.28 80 A 1 ATOM 568 C C . PRO A 0 80 . -27.465 -53.103 -39.204 1.00 52.28 80 A 1 ATOM 569 C CB . PRO A 0 80 . -27.791 -52.212 -41.547 1.00 52.28 80 A 1 ATOM 570 O O . PRO A 0 80 . -26.891 -54.174 -39.035 1.00 52.28 80 A 1 ATOM 571 C CG . PRO A 0 80 . -27.098 -53.381 -42.251 1.00 52.28 80 A 1 ATOM 572 C CD . PRO A 0 80 . -25.627 -53.230 -41.853 1.00 52.28 80 A 1 ATOM 573 N N . GLY A 0 81 . -28.615 -52.806 -38.579 1.00 46.54 81 A 1 ATOM 574 C CA . GLY A 0 81 . -29.385 -53.712 -37.700 1.00 46.54 81 A 1 ATOM 575 C C . GLY A 0 81 . -29.518 -53.196 -36.254 1.00 46.54 81 A 1 ATOM 576 O O . GLY A 0 81 . -28.599 -52.562 -35.754 1.00 46.54 81 A 1 ATOM 577 N N . SER A 0 82 . -30.618 -53.403 -35.516 1.00 52.77 82 A 1 ATOM 578 C CA . SER A 0 82 . -31.879 -54.124 -35.809 1.00 52.77 82 A 1 ATOM 579 C C . SER A 0 82 . -33.087 -53.461 -35.084 1.00 52.77 82 A 1 ATOM 580 C CB . SER A 0 82 . -31.750 -55.588 -35.369 1.00 52.77 82 A 1 ATOM 581 O O . SER A 0 82 . -32.847 -52.665 -34.178 1.00 52.77 82 A 1 ATOM 582 O OG . SER A 0 82 . -30.751 -56.235 -36.134 1.00 52.77 82 A 1 ATOM 583 N N . PRO A 0 83 . -34.363 -53.714 -35.472 1.00 57.69 83 A 1 ATOM 584 C CA . PRO A 0 83 . -35.473 -52.757 -35.258 1.00 57.69 83 A 1 ATOM 585 C C . PRO A 0 83 . -36.720 -53.305 -34.496 1.00 57.69 83 A 1 ATOM 586 C CB . PRO A 0 83 . -35.800 -52.354 -36.711 1.00 57.69 83 A 1 ATOM 587 O O . PRO A 0 83 . -36.654 -54.379 -33.905 1.00 57.69 83 A 1 ATOM 588 C CG . PRO A 0 83 . -35.435 -53.571 -37.573 1.00 57.69 83 A 1 ATOM 589 C CD . PRO A 0 83 . -34.757 -54.538 -36.607 1.00 57.69 83 A 1 ATOM 590 N N . HIS A 0 84 . -37.859 -52.578 -34.612 1.00 57.06 84 A 1 ATOM 591 C CA . HIS A 0 84 . -39.284 -52.937 -34.328 1.00 57.06 84 A 1 ATOM 592 C C . HIS A 0 84 . -39.889 -52.491 -32.964 1.00 57.06 84 A 1 ATOM 593 C CB . HIS A 0 84 . -39.535 -54.438 -34.596 1.00 57.06 84 A 1 ATOM 594 O O . HIS A 0 84 . -39.139 -52.334 -32.005 1.00 57.06 84 A 1 ATOM 595 C CG . HIS A 0 84 . -39.055 -54.943 -35.935 1.00 57.06 84 A 1 ATOM 596 C CD2 . HIS A 0 84 . -38.152 -55.952 -36.143 1.00 57.06 84 A 1 ATOM 597 N ND1 . HIS A 0 84 . -39.466 -54.504 -37.173 1.00 57.06 84 A 1 ATOM 598 C CE1 . HIS A 0 84 . -38.830 -55.235 -38.104 1.00 57.06 84 A 1 ATOM 599 N NE2 . HIS A 0 84 . -38.012 -56.124 -37.524 1.00 57.06 84 A 1 ATOM 600 N N . PRO A 0 85 . -41.240 -52.411 -32.800 1.00 53.41 85 A 1 ATOM 601 C CA . PRO A 0 85 . -42.296 -51.811 -33.667 1.00 53.41 85 A 1 ATOM 602 C C . PRO A 0 85 . -43.320 -50.900 -32.874 1.00 53.41 85 A 1 ATOM 603 C CB . PRO A 0 85 . -42.964 -53.055 -34.257 1.00 53.41 85 A 1 ATOM 604 O O . PRO A 0 85 . -43.370 -50.977 -31.655 1.00 53.41 85 A 1 ATOM 605 C CG . PRO A 0 85 . -42.956 -54.056 -33.101 1.00 53.41 85 A 1 ATOM 606 C CD . PRO A 0 85 . -41.857 -53.564 -32.154 1.00 53.41 85 A 1 ATOM 607 N N . ILE A 0 86 . -44.013 -49.879 -33.442 1.00 54.53 86 A 1 ATOM 608 C CA . ILE A 0 86 . -45.399 -49.843 -34.047 1.00 54.53 86 A 1 ATOM 609 C C . ILE A 0 86 . -46.511 -50.392 -33.088 1.00 54.53 86 A 1 ATOM 610 C CB . ILE A 0 86 . -45.404 -50.511 -35.456 1.00 54.53 86 A 1 ATOM 611 O O . ILE A 0 86 . -46.249 -51.476 -32.571 1.00 54.53 86 A 1 ATOM 612 C CG1 . ILE A 0 86 . -44.260 -50.000 -36.369 1.00 54.53 86 A 1 ATOM 613 C CG2 . ILE A 0 86 . -46.736 -50.381 -36.203 1.00 54.53 86 A 1 ATOM 614 C CD1 . ILE A 0 86 . -44.066 -50.808 -37.661 1.00 54.53 86 A 1 ATOM 615 N N . PRO A 0 87 . -47.728 -49.782 -32.847 1.00 50.04 87 A 1 ATOM 616 C CA . PRO A 0 87 . -48.616 -49.022 -33.780 1.00 50.04 87 A 1 ATOM 617 C C . PRO A 0 87 . -49.406 -47.746 -33.306 1.00 50.04 87 A 1 ATOM 618 C CB . PRO A 0 87 . -49.717 -50.058 -34.120 1.00 50.04 87 A 1 ATOM 619 O O . PRO A 0 87 . -50.075 -47.747 -32.284 1.00 50.04 87 A 1 ATOM 620 C CG . PRO A 0 87 . -49.696 -51.074 -32.973 1.00 50.04 87 A 1 ATOM 621 C CD . PRO A 0 87 . -48.684 -50.487 -31.995 1.00 50.04 87 A 1 ATOM 622 N N . ASN A 0 88 . -49.469 -46.732 -34.191 1.00 46.77 88 A 1 ATOM 623 C CA . ASN A 0 88 . -50.629 -46.321 -35.037 1.00 46.77 88 A 1 ATOM 624 C C . ASN A 0 88 . -51.992 -45.746 -34.492 1.00 46.77 88 A 1 ATOM 625 C CB . ASN A 0 88 . -50.881 -47.481 -36.035 1.00 46.77 88 A 1 ATOM 626 O O . ASN A 0 88 . -52.715 -46.415 -33.765 1.00 46.77 88 A 1 ATOM 627 C CG . ASN A 0 88 . -51.257 -47.050 -37.436 1.00 46.77 88 A 1 ATOM 628 N ND2 . ASN A 0 88 . -51.930 -47.896 -38.179 1.00 46.77 88 A 1 ATOM 629 O OD1 . ASN A 0 88 . -50.930 -45.967 -37.887 1.00 46.77 88 A 1 ATOM 630 N N . MET A 0 89 . -52.432 -44.625 -35.117 1.00 49.99 89 A 1 ATOM 631 C CA . MET A 0 89 . -53.805 -44.019 -35.233 1.00 49.99 89 A 1 ATOM 632 C C . MET A 0 89 . -54.417 -43.321 -33.986 1.00 49.99 89 A 1 ATOM 633 C CB . MET A 0 89 . -54.796 -44.981 -35.920 1.00 49.99 89 A 1 ATOM 634 O O . MET A 0 89 . -54.016 -43.611 -32.870 1.00 49.99 89 A 1 ATOM 635 C CG . MET A 0 89 . -54.167 -45.826 -37.031 1.00 49.99 89 A 1 ATOM 636 S SD . MET A 0 89 . -55.198 -46.200 -38.470 1.00 49.99 89 A 1 ATOM 637 C CE . MET A 0 89 . -54.626 -44.879 -39.573 1.00 49.99 89 A 1 ATOM 638 N N . VAL A 0 90 . -55.357 -42.351 -34.063 1.00 50.28 90 A 1 ATOM 639 C CA . VAL A 0 90 . -56.266 -41.837 -35.134 1.00 50.28 90 A 1 ATOM 640 C C . VAL A 0 90 . -56.252 -40.278 -35.164 1.00 50.28 90 A 1 ATOM 641 C CB . VAL A 0 90 . -57.720 -42.298 -34.823 1.00 50.28 90 A 1 ATOM 642 O O . VAL A 0 90 . -56.131 -39.682 -34.096 1.00 50.28 90 A 1 ATOM 643 C CG1 . VAL A 0 90 . -58.788 -41.783 -35.801 1.00 50.28 90 A 1 ATOM 644 C CG2 . VAL A 0 90 . -57.883 -43.825 -34.803 1.00 50.28 90 A 1 ATOM 645 N N . PRO A 0 91 . -56.393 -39.584 -36.321 1.00 44.60 91 A 1 ATOM 646 C CA . PRO A 0 91 . -56.236 -38.118 -36.415 1.00 44.60 91 A 1 ATOM 647 C C . PRO A 0 91 . -57.553 -37.309 -36.405 1.00 44.60 91 A 1 ATOM 648 C CB . PRO A 0 91 . -55.517 -37.920 -37.752 1.00 44.60 91 A 1 ATOM 649 O O . PRO A 0 91 . -58.529 -37.731 -37.016 1.00 44.60 91 A 1 ATOM 650 C CG . PRO A 0 91 . -56.149 -38.997 -38.638 1.00 44.60 91 A 1 ATOM 651 C CD . PRO A 0 91 . -56.418 -40.150 -37.667 1.00 44.60 91 A 1 ATOM 652 N N . HIS A 0 92 . -57.546 -36.104 -35.813 1.00 48.95 92 A 1 ATOM 653 C CA . HIS A 0 92 . -58.560 -35.043 -35.992 1.00 48.95 92 A 1 ATOM 654 C C . HIS A 0 92 . -57.973 -33.649 -35.690 1.00 48.95 92 A 1 ATOM 655 C CB . HIS A 0 92 . -59.762 -35.251 -35.046 1.00 48.95 92 A 1 ATOM 656 O O . HIS A 0 92 . -57.253 -33.505 -34.709 1.00 48.95 92 A 1 ATOM 657 C CG . HIS A 0 92 . -60.849 -36.141 -35.587 1.00 48.95 92 A 1 ATOM 658 C CD2 . HIS A 0 92 . -61.932 -35.753 -36.331 1.00 48.95 92 A 1 ATOM 659 N ND1 . HIS A 0 92 . -60.942 -37.502 -35.424 1.00 48.95 92 A 1 ATOM 660 C CE1 . HIS A 0 92 . -62.033 -37.928 -36.079 1.00 48.95 92 A 1 ATOM 661 N NE2 . HIS A 0 92 . -62.677 -36.894 -36.641 1.00 48.95 92 A 1 ATOM 662 N N . GLY A 0 93 . -58.382 -32.628 -36.457 1.00 40.93 93 A 1 ATOM 663 C CA . GLY A 0 93 . -58.345 -31.208 -36.058 1.00 40.93 93 A 1 ATOM 664 C C . GLY A 0 93 . -56.982 -30.493 -36.082 1.00 40.93 93 A 1 ATOM 665 O O . GLY A 0 93 . -55.987 -30.982 -35.565 1.00 40.93 93 A 1 ATOM 666 N N . HIS A 0 94 . -56.952 -29.286 -36.653 1.00 41.70 94 A 1 ATOM 667 C CA . HIS A 0 94 . -55.780 -28.402 -36.663 1.00 41.70 94 A 1 ATOM 668 C C . HIS A 0 94 . -55.317 -28.017 -35.245 1.00 41.70 94 A 1 ATOM 669 C CB . HIS A 0 94 . -56.133 -27.097 -37.401 1.00 41.70 94 A 1 ATOM 670 O O . HIS A 0 94 . -56.114 -27.504 -34.459 1.00 41.70 94 A 1 ATOM 671 C CG . HIS A 0 94 . -56.437 -27.228 -38.871 1.00 41.70 94 A 1 ATOM 672 C CD2 . HIS A 0 94 . -57.604 -27.666 -39.439 1.00 41.70 94 A 1 ATOM 673 N ND1 . HIS A 0 94 . -55.620 -26.817 -39.899 1.00 41.70 94 A 1 ATOM 674 C CE1 . HIS A 0 94 . -56.272 -27.017 -41.056 1.00 41.70 94 A 1 ATOM 675 N NE2 . HIS A 0 94 . -57.484 -27.543 -40.825 1.00 41.70 94 A 1 ATOM 676 N N . PRO A 0 95 . -54.004 -28.092 -34.985 1.00 42.43 95 A 1 ATOM 677 C CA . PRO A 0 95 . -53.309 -26.971 -34.356 1.00 42.43 95 A 1 ATOM 678 C C . PRO A 0 95 . -52.189 -26.434 -35.261 1.00 42.43 95 A 1 ATOM 679 C CB . PRO A 0 95 . -52.780 -27.515 -33.030 1.00 42.43 95 A 1 ATOM 680 O O . PRO A 0 95 . -51.557 -27.178 -36.015 1.00 42.43 95 A 1 ATOM 681 C CG . PRO A 0 95 . -52.419 -28.955 -33.390 1.00 42.43 95 A 1 ATOM 682 C CD . PRO A 0 95 . -53.442 -29.335 -34.467 1.00 42.43 95 A 1 ATOM 683 N N . SER A 0 96 . -51.925 -25.129 -35.182 1.00 40.29 96 A 1 ATOM 684 C CA . SER A 0 96 . -50.811 -24.488 -35.891 1.00 40.29 96 A 1 ATOM 685 C C . SER A 0 96 . -49.477 -25.124 -35.495 1.00 40.29 96 A 1 ATOM 686 C CB . SER A 0 96 . -50.766 -22.991 -35.568 1.00 40.29 96 A 1 ATOM 687 O O . SER A 0 96 . -49.200 -25.295 -34.309 1.00 40.29 96 A 1 ATOM 688 O OG . SER A 0 96 . -51.984 -22.386 -35.958 1.00 40.29 96 A 1 ATOM 689 N N . GLN A 0 97 . -48.630 -25.457 -36.473 1.00 39.60 97 A 1 ATOM 690 C CA . GLN A 0 97 . -47.322 -26.038 -36.172 1.00 39.60 97 A 1 ATOM 691 C C . GLN A 0 97 . -46.434 -25.032 -35.436 1.00 39.60 97 A 1 ATOM 692 C CB . GLN A 0 97 . -46.612 -26.548 -37.434 1.00 39.60 97 A 1 ATOM 693 O O . GLN A 0 97 . -46.117 -23.963 -35.968 1.00 39.60 97 A 1 ATOM 694 C CG . GLN A 0 97 . -47.220 -27.860 -37.952 1.00 39.60 97 A 1 ATOM 695 C CD . GLN A 0 97 . -46.372 -28.516 -39.040 1.00 39.60 97 A 1 ATOM 696 N NE2 . GLN A 0 97 . -46.683 -29.732 -39.430 1.00 39.60 97 A 1 ATOM 697 O OE1 . GLN A 0 97 . -45.418 -27.967 -39.561 1.00 39.60 97 A 1 ATOM 698 N N . PHE A 0 98 . -45.988 -25.434 -34.243 1.00 39.98 98 A 1 ATOM 699 C CA . PHE A 0 98 . -44.925 -24.788 -33.481 1.00 39.98 98 A 1 ATOM 700 C C . PHE A 0 98 . -43.630 -24.773 -34.299 1.00 39.98 98 A 1 ATOM 701 C CB . PHE A 0 98 . -44.720 -25.517 -32.142 1.00 39.98 98 A 1 ATOM 702 O O . PHE A 0 98 . -42.791 -25.674 -34.212 1.00 39.98 98 A 1 ATOM 703 C CG . PHE A 0 98 . -45.784 -25.245 -31.098 1.00 39.98 98 A 1 ATOM 704 C CD1 . PHE A 0 98 . -45.585 -24.222 -30.149 1.00 39.98 98 A 1 ATOM 705 C CD2 . PHE A 0 98 . -46.959 -26.020 -31.053 1.00 39.98 98 A 1 ATOM 706 C CE1 . PHE A 0 98 . -46.552 -23.981 -29.158 1.00 39.98 98 A 1 ATOM 707 C CE2 . PHE A 0 98 . -47.928 -25.774 -30.063 1.00 39.98 98 A 1 ATOM 708 C CZ . PHE A 0 98 . -47.723 -24.757 -29.114 1.00 39.98 98 A 1 ATOM 709 N N . HIS A 0 99 . -43.458 -23.716 -35.088 1.00 39.82 99 A 1 ATOM 710 C CA . HIS A 0 99 . -42.148 -23.337 -35.585 1.00 39.82 99 A 1 ATOM 711 C C . HIS A 0 99 . -41.269 -23.102 -34.360 1.00 39.82 99 A 1 ATOM 712 C CB . HIS A 0 99 . -42.256 -22.084 -36.463 1.00 39.82 99 A 1 ATOM 713 O O . HIS A 0 99 . -41.650 -22.351 -33.462 1.00 39.82 99 A 1 ATOM 714 C CG . HIS A 0 99 . -42.864 -22.379 -37.809 1.00 39.82 99 A 1 ATOM 715 C CD2 . HIS A 0 99 . -42.232 -22.270 -39.018 1.00 39.82 99 A 1 ATOM 716 N ND1 . HIS A 0 99 . -44.124 -22.886 -38.053 1.00 39.82 99 A 1 ATOM 717 C CE1 . HIS A 0 99 . -44.239 -23.079 -39.377 1.00 39.82 99 A 1 ATOM 718 N NE2 . HIS A 0 99 . -43.112 -22.715 -40.007 1.00 39.82 99 A 1 ATOM 719 N N . HIS A 0 100 . -40.121 -23.778 -34.298 1.00 42.13 100 A 1 ATOM 720 C CA . HIS A 0 100 . -39.169 -23.554 -33.219 1.00 42.13 100 A 1 ATOM 721 C C . HIS A 0 100 . -38.787 -22.075 -33.226 1.00 42.13 100 A 1 ATOM 722 C CB . HIS A 0 100 . -37.936 -24.448 -33.395 1.00 42.13 100 A 1 ATOM 723 O O . HIS A 0 100 . -38.222 -21.586 -34.204 1.00 42.13 100 A 1 ATOM 724 C CG . HIS A 0 100 . -38.146 -25.876 -32.961 1.00 42.13 100 A 1 ATOM 725 C CD2 . HIS A 0 100 . -37.210 -26.668 -32.350 1.00 42.13 100 A 1 ATOM 726 N ND1 . HIS A 0 100 . -39.303 -26.621 -33.063 1.00 42.13 100 A 1 ATOM 727 C CE1 . HIS A 0 100 . -39.061 -27.830 -32.528 1.00 42.13 100 A 1 ATOM 728 N NE2 . HIS A 0 100 . -37.799 -27.905 -32.081 1.00 42.13 100 A 1 ATOM 729 N N . HIS A 0 101 . -39.138 -21.362 -32.157 1.00 38.98 101 A 1 ATOM 730 C CA . HIS A 0 101 . -38.796 -19.956 -32.023 1.00 38.98 101 A 1 ATOM 731 C C . HIS A 0 101 . -37.268 -19.810 -32.105 1.00 38.98 101 A 1 ATOM 732 C CB . HIS A 0 101 . -39.289 -19.415 -30.673 1.00 38.98 101 A 1 ATOM 733 O O . HIS A 0 101 . -36.578 -20.423 -31.286 1.00 38.98 101 A 1 ATOM 734 C CG . HIS A 0 101 . -40.783 -19.418 -30.485 1.00 38.98 101 A 1 ATOM 735 C CD2 . HIS A 0 101 . -41.510 -20.341 -29.782 1.00 38.98 101 A 1 ATOM 736 N ND1 . HIS A 0 101 . -41.663 -18.448 -30.909 1.00 38.98 101 A 1 ATOM 737 C CE1 . HIS A 0 101 . -42.890 -18.785 -30.479 1.00 38.98 101 A 1 ATOM 738 N NE2 . HIS A 0 101 . -42.846 -19.934 -29.789 1.00 38.98 101 A 1 ATOM 739 N N . PRO A 0 102 . -36.722 -18.960 -32.995 1.00 40.11 102 A 1 ATOM 740 C CA . PRO A 0 102 . -35.336 -18.517 -32.914 1.00 40.11 102 A 1 ATOM 741 C C . PRO A 0 102 . -35.185 -17.492 -31.774 1.00 40.11 102 A 1 ATOM 742 C CB . PRO A 0 102 . -35.001 -17.994 -34.314 1.00 40.11 102 A 1 ATOM 743 O O . PRO A 0 102 . -34.769 -16.345 -31.973 1.00 40.11 102 A 1 ATOM 744 C CG . PRO A 0 102 . -36.335 -17.408 -34.771 1.00 40.11 102 A 1 ATOM 745 C CD . PRO A 0 102 . -37.369 -18.351 -34.150 1.00 40.11 102 A 1 ATOM 746 N N . LEU A 0 103 . -35.530 -17.923 -30.554 1.00 38.82 103 A 1 ATOM 747 C CA . LEU A 0 103 . -34.974 -17.336 -29.342 1.00 38.82 103 A 1 ATOM 748 C C . LEU A 0 103 . -33.449 -17.428 -29.460 1.00 38.82 103 A 1 ATOM 749 C CB . LEU A 0 103 . -35.468 -18.074 -28.079 1.00 38.82 103 A 1 ATOM 750 O O . LEU A 0 103 . -32.925 -18.378 -30.040 1.00 38.82 103 A 1 ATOM 751 C CG . LEU A 0 103 . -36.993 -18.103 -27.867 1.00 38.82 103 A 1 ATOM 752 C CD1 . LEU A 0 103 . -37.321 -18.804 -26.548 1.00 38.82 103 A 1 ATOM 753 C CD2 . LEU A 0 103 . -37.623 -16.710 -27.837 1.00 38.82 103 A 1 ATOM 754 N N . LEU A 0 104 . -32.743 -16.441 -28.912 1.00 43.26 104 A 1 ATOM 755 C CA . LEU A 0 104 . -31.306 -16.248 -29.135 1.00 43.26 104 A 1 ATOM 756 C C . LEU A 0 104 . -30.935 -15.799 -30.565 1.00 43.26 104 A 1 ATOM 757 C CB . LEU A 0 104 . -30.457 -17.439 -28.627 1.00 43.26 104 A 1 ATOM 758 O O . LEU A 0 104 . -29.831 -16.067 -31.030 1.00 43.26 104 A 1 ATOM 759 C CG . LEU A 0 104 . -30.902 -18.109 -27.313 1.00 43.26 104 A 1 ATOM 760 C CD1 . LEU A 0 104 . -29.950 -19.257 -26.978 1.00 43.26 104 A 1 ATOM 761 C CD2 . LEU A 0 104 . -30.924 -17.144 -26.125 1.00 43.26 104 A 1 ATOM 762 N N . SER A 0 105 . -31.765 -14.963 -31.204 1.00 32.86 105 A 1 ATOM 763 C CA . SER A 0 105 . -31.258 -13.955 -32.161 1.00 32.86 105 A 1 ATOM 764 C C . SER A 0 105 . -30.440 -12.867 -31.435 1.00 32.86 105 A 1 ATOM 765 C CB . SER A 0 105 . -32.385 -13.357 -33.011 1.00 32.86 105 A 1 ATOM 766 O O . SER A 0 105 . -30.736 -11.675 -31.508 1.00 32.86 105 A 1 ATOM 767 O OG . SER A 0 105 . -32.946 -14.359 -33.835 1.00 32.86 105 A 1 ATOM 768 N N . LEU A 0 106 . -29.404 -13.287 -30.703 1.00 41.70 106 A 1 ATOM 769 C CA . LEU A 0 106 . -28.505 -12.475 -29.872 1.00 41.70 106 A 1 ATOM 770 C C . LEU A 0 106 . -27.462 -11.725 -30.732 1.00 41.70 106 A 1 ATOM 771 C CB . LEU A 0 106 . -27.925 -13.371 -28.745 1.00 41.70 106 A 1 ATOM 772 O O . LEU A 0 106 . -26.285 -11.630 -30.405 1.00 41.70 106 A 1 ATOM 773 C CG . LEU A 0 106 . -28.462 -13.009 -27.348 1.00 41.70 106 A 1 ATOM 774 C CD1 . LEU A 0 106 . -28.224 -14.158 -26.370 1.00 41.70 106 A 1 ATOM 775 C CD2 . LEU A 0 106 . -27.778 -11.764 -26.784 1.00 41.70 106 A 1 ATOM 776 N N . ASN A 0 107 . -27.914 -11.176 -31.864 1.00 32.37 107 A 1 ATOM 777 C CA . ASN A 0 107 . -27.093 -10.471 -32.853 1.00 32.37 107 A 1 ATOM 778 C C . ASN A 0 107 . -26.988 -8.954 -32.608 1.00 32.37 107 A 1 ATOM 779 C CB . ASN A 0 107 . -27.549 -10.869 -34.267 1.00 32.37 107 A 1 ATOM 780 O O . ASN A 0 107 . -26.468 -8.213 -33.440 1.00 32.37 107 A 1 ATOM 781 C CG . ASN A 0 107 . -26.702 -12.015 -34.781 1.00 32.37 107 A 1 ATOM 782 N ND2 . ASN A 0 107 . -25.681 -11.732 -35.555 1.00 32.37 107 A 1 ATOM 783 O OD1 . ASN A 0 107 . -26.918 -13.168 -34.463 1.00 32.37 107 A 1 ATOM 784 N N . ARG A 0 108 . -27.423 -8.500 -31.430 1.00 33.82 108 A 1 ATOM 785 C CA . ARG A 0 108 . -26.861 -7.335 -30.740 1.00 33.82 108 A 1 ATOM 786 C C . ARG A 0 108 . -26.414 -7.810 -29.360 1.00 33.82 108 A 1 ATOM 787 C CB . ARG A 0 108 . -27.899 -6.209 -30.582 1.00 33.82 108 A 1 ATOM 788 O O . ARG A 0 108 . -27.212 -8.466 -28.701 1.00 33.82 108 A 1 ATOM 789 C CG . ARG A 0 108 . -28.407 -5.616 -31.904 1.00 33.82 108 A 1 ATOM 790 C CD . ARG A 0 108 . -29.309 -4.410 -31.605 1.00 33.82 108 A 1 ATOM 791 N NE . ARG A 0 108 . -29.914 -3.853 -32.832 1.00 33.82 108 A 1 ATOM 792 N NH1 . ARG A 0 108 . -30.038 -1.647 -32.177 1.00 33.82 108 A 1 ATOM 793 N NH2 . ARG A 0 108 . -30.866 -2.257 -34.151 1.00 33.82 108 A 1 ATOM 794 C CZ . ARG A 0 108 . -30.264 -2.594 -33.044 1.00 33.82 108 A 1 ATOM 795 N N . LEU A 0 109 . -25.182 -7.468 -28.967 1.00 31.26 109 A 1 ATOM 796 C CA . LEU A 0 109 . -24.730 -7.061 -27.619 1.00 31.26 109 A 1 ATOM 797 C C . LEU A 0 109 . -23.188 -7.245 -27.464 1.00 31.26 109 A 1 ATOM 798 C CB . LEU A 0 109 . -25.483 -7.762 -26.446 1.00 31.26 109 A 1 ATOM 799 O O . LEU A 0 109 . -22.750 -8.052 -26.644 1.00 31.26 109 A 1 ATOM 800 C CG . LEU A 0 109 . -26.857 -7.202 -25.994 1.00 31.26 109 A 1 ATOM 801 C CD1 . LEU A 0 109 . -27.504 -8.215 -25.051 1.00 31.26 109 A 1 ATOM 802 C CD2 . LEU A 0 109 . -26.791 -5.874 -25.238 1.00 31.26 109 A 1 ATOM 803 N N . PRO A 0 110 . -22.317 -6.493 -28.169 1.00 39.12 110 A 1 ATOM 804 C CA . PRO A 0 110 . -20.878 -6.435 -27.859 1.00 39.12 110 A 1 ATOM 805 C C . PRO A 0 110 . -20.574 -5.604 -26.585 1.00 39.12 110 A 1 ATOM 806 C CB . PRO A 0 110 . -20.230 -5.870 -29.130 1.00 39.12 110 A 1 ATOM 807 O O . PRO A 0 110 . -19.617 -4.842 -26.558 1.00 39.12 110 A 1 ATOM 808 C CG . PRO A 0 110 . -21.291 -4.878 -29.601 1.00 39.12 110 A 1 ATOM 809 C CD . PRO A 0 110 . -22.597 -5.622 -29.305 1.00 39.12 110 A 1 ATOM 810 N N . HIS A 0 111 . -21.410 -5.710 -25.543 1.00 47.98 111 A 1 ATOM 811 C CA . HIS A 0 111 . -21.324 -4.914 -24.300 1.00 47.98 111 A 1 ATOM 812 C C . HIS A 0 111 . -21.322 -5.784 -23.026 1.00 47.98 111 A 1 ATOM 813 C CB . HIS A 0 111 . -22.436 -3.842 -24.226 1.00 47.98 111 A 1 ATOM 814 O O . HIS A 0 111 . -21.445 -5.267 -21.920 1.00 47.98 111 A 1 ATOM 815 C CG . HIS A 0 111 . -23.023 -3.385 -25.537 1.00 47.98 111 A 1 ATOM 816 C CD2 . HIS A 0 111 . -24.034 -4.016 -26.189 1.00 47.98 111 A 1 ATOM 817 N ND1 . HIS A 0 111 . -22.711 -2.269 -26.272 1.00 47.98 111 A 1 ATOM 818 C CE1 . HIS A 0 111 . -23.522 -2.241 -27.346 1.00 47.98 111 A 1 ATOM 819 N NE2 . HIS A 0 111 . -24.350 -3.302 -27.350 1.00 47.98 111 A 1 ATOM 820 N N . LEU A 0 112 . -21.230 -7.112 -23.177 1.00 48.59 112 A 1 ATOM 821 C CA . LEU A 0 112 . -21.066 -8.067 -22.068 1.00 48.59 112 A 1 ATOM 822 C C . LEU A 0 112 . -19.591 -8.388 -21.772 1.00 48.59 112 A 1 ATOM 823 C CB . LEU A 0 112 . -21.877 -9.338 -22.382 1.00 48.59 112 A 1 ATOM 824 O O . LEU A 0 112 . -19.282 -8.938 -20.721 1.00 48.59 112 A 1 ATOM 825 C CG . LEU A 0 112 . -23.365 -9.187 -22.020 1.00 48.59 112 A 1 ATOM 826 C CD1 . LEU A 0 112 . -24.197 -10.249 -22.739 1.00 48.59 112 A 1 ATOM 827 C CD2 . LEU A 0 112 . -23.593 -9.346 -20.514 1.00 48.59 112 A 1 ATOM 828 N N . ILE A 0 113 . -18.689 -8.015 -22.680 1.00 50.73 113 A 1 ATOM 829 C CA . ILE A 0 113 . -17.248 -7.951 -22.439 1.00 50.73 113 A 1 ATOM 830 C C . ILE A 0 113 . -16.924 -6.490 -22.125 1.00 50.73 113 A 1 ATOM 831 C CB . ILE A 0 113 . -16.488 -8.540 -23.654 1.00 50.73 113 A 1 ATOM 832 O O . ILE A 0 113 . -17.205 -5.612 -22.939 1.00 50.73 113 A 1 ATOM 833 C CG1 . ILE A 0 113 . -16.548 -10.083 -23.544 1.00 50.73 113 A 1 ATOM 834 C CG2 . ILE A 0 113 . -15.032 -8.052 -23.756 1.00 50.73 113 A 1 ATOM 835 C CD1 . ILE A 0 113 . -16.118 -10.833 -24.810 1.00 50.73 113 A 1 ATOM 836 N N . GLY A 0 114 . -16.359 -6.244 -20.941 1.00 62.35 114 A 1 ATOM 837 C CA . GLY A 0 114 . -15.752 -4.957 -20.605 1.00 62.35 114 A 1 ATOM 838 C C . GLY A 0 114 . -16.563 -3.946 -19.783 1.00 62.35 114 A 1 ATOM 839 O O . GLY A 0 114 . -16.267 -2.764 -19.893 1.00 62.35 114 A 1 ATOM 840 N N . GLN A 0 115 . -17.528 -4.352 -18.944 1.00 82.03 115 A 1 ATOM 841 C CA . GLN A 0 115 . -18.104 -3.427 -17.945 1.00 82.03 115 A 1 ATOM 842 C C . GLN A 0 115 . -17.122 -3.196 -16.771 1.00 82.03 115 A 1 ATOM 843 C CB . GLN A 0 115 . -19.452 -3.933 -17.411 1.00 82.03 115 A 1 ATOM 844 O O . GLN A 0 115 . -16.819 -4.155 -16.048 1.00 82.03 115 A 1 ATOM 845 C CG . GLN A 0 115 . -20.587 -3.733 -18.423 1.00 82.03 115 A 1 ATOM 846 C CD . GLN A 0 115 . -21.969 -4.037 -17.848 1.00 82.03 115 A 1 ATOM 847 N NE2 . GLN A 0 115 . -23.016 -3.627 -18.528 1.00 82.03 115 A 1 ATOM 848 O OE1 . GLN A 0 115 . -22.155 -4.649 -16.806 1.00 82.03 115 A 1 ATOM 849 N N . PRO A 0 116 . -16.638 -1.962 -16.533 1.00 89.22 116 A 1 ATOM 850 C CA . PRO A 0 116 . -15.599 -1.692 -15.535 1.00 89.22 116 A 1 ATOM 851 C C . PRO A 0 116 . -16.089 -1.867 -14.084 1.00 89.22 116 A 1 ATOM 852 C CB . PRO A 0 116 . -15.103 -0.276 -15.853 1.00 89.22 116 A 1 ATOM 853 O O . PRO A 0 116 . -15.332 -2.309 -13.215 1.00 89.22 116 A 1 ATOM 854 C CG . PRO A 0 116 . -16.256 0.398 -16.600 1.00 89.22 116 A 1 ATOM 855 C CD . PRO A 0 116 . -16.984 -0.755 -17.274 1.00 89.22 116 A 1 ATOM 856 N N . GLU A 0 117 . -17.375 -1.635 -13.808 1.00 91.70 117 A 1 ATOM 857 C CA . GLU A 0 117 . -18.008 -1.894 -12.508 1.00 91.70 117 A 1 ATOM 858 C C . GLU A 0 117 . -17.929 -3.368 -12.099 1.00 91.70 117 A 1 ATOM 859 C CB . GLU A 0 117 . -19.500 -1.510 -12.528 1.00 91.70 117 A 1 ATOM 860 O O . GLU A 0 117 . -17.753 -3.667 -10.913 1.00 91.70 117 A 1 ATOM 861 C CG . GLU A 0 117 . -19.783 -0.004 -12.527 1.00 91.70 117 A 1 ATOM 862 C CD . GLU A 0 117 . -19.475 0.712 -13.848 1.00 91.70 117 A 1 ATOM 863 O OE1 . GLU A 0 117 . -19.431 1.960 -13.785 1.00 91.70 117 A 1 ATOM 864 O OE2 . GLU A 0 117 . -19.258 0.018 -14.863 1.00 91.70 117 A 1 ATOM 865 N N . LEU A 0 118 . -18.032 -4.301 -13.056 1.00 92.74 118 A 1 ATOM 866 C CA . LEU A 0 118 . -17.971 -5.735 -12.763 1.00 92.74 118 A 1 ATOM 867 C C . LEU A 0 118 . -16.587 -6.135 -12.243 1.00 92.74 118 A 1 ATOM 868 C CB . LEU A 0 118 . -18.369 -6.575 -13.992 1.00 92.74 118 A 1 ATOM 869 O O . LEU A 0 118 . -16.505 -6.920 -11.300 1.00 92.74 118 A 1 ATOM 870 C CG . LEU A 0 118 . -19.835 -6.433 -14.445 1.00 92.74 118 A 1 ATOM 871 C CD1 . LEU A 0 118 . -20.092 -7.373 -15.624 1.00 92.74 118 A 1 ATOM 872 C CD2 . LEU A 0 118 . -20.836 -6.796 -13.343 1.00 92.74 118 A 1 ATOM 873 N N . ARG A 0 119 . -15.509 -5.533 -12.759 1.00 95.11 119 A 1 ATOM 874 C CA . ARG A 0 119 . -14.138 -5.772 -12.271 1.00 95.11 119 A 1 ATOM 875 C C . ARG A 0 119 . -13.951 -5.280 -10.834 1.00 95.11 119 A 1 ATOM 876 C CB . ARG A 0 119 . -13.125 -5.117 -13.226 1.00 95.11 119 A 1 ATOM 877 O O . ARG A 0 119 . -13.297 -5.944 -10.034 1.00 95.11 119 A 1 ATOM 878 C CG . ARG A 0 119 . -13.181 -5.671 -14.661 1.00 95.11 119 A 1 ATOM 879 C CD . ARG A 0 119 . -12.718 -7.132 -14.784 1.00 95.11 119 A 1 ATOM 880 N NE . ARG A 0 119 . -11.258 -7.245 -14.633 1.00 95.11 119 A 1 ATOM 881 N NH1 . ARG A 0 119 . -11.083 -8.893 -13.013 1.00 95.11 119 A 1 ATOM 882 N NH2 . ARG A 0 119 . -9.266 -7.992 -13.926 1.00 95.11 119 A 1 ATOM 883 C CZ . ARG A 0 119 . -10.561 -8.047 -13.853 1.00 95.11 119 A 1 ATOM 884 N N . ILE A 0 120 . -14.594 -4.171 -10.460 1.00 96.29 120 A 1 ATOM 885 C CA . ILE A 0 120 . -14.595 -3.676 -9.073 1.00 96.29 120 A 1 ATOM 886 C C . ILE A 0 120 . -15.477 -4.541 -8.161 1.00 96.29 120 A 1 ATOM 887 C CB . ILE A 0 120 . -14.943 -2.171 -9.041 1.00 96.29 120 A 1 ATOM 888 O O . ILE A 0 120 . -15.103 -4.798 -7.015 1.00 96.29 120 A 1 ATOM 889 C CG1 . ILE A 0 120 . -13.875 -1.346 -9.800 1.00 96.29 120 A 1 ATOM 890 C CG2 . ILE A 0 120 . -15.108 -1.647 -7.601 1.00 96.29 120 A 1 ATOM 891 C CD1 . ILE A 0 120 . -12.456 -1.395 -9.207 1.00 96.29 120 A 1 ATOM 892 N N . PHE A 0 121 . -16.594 -5.078 -8.659 1.00 95.11 121 A 1 ATOM 893 C CA . PHE A 0 121 . -17.381 -6.086 -7.941 1.00 95.11 121 A 1 ATOM 894 C C . PHE A 0 121 . -16.587 -7.386 -7.704 1.00 95.11 121 A 1 ATOM 895 C CB . PHE A 0 121 . -18.693 -6.336 -8.695 1.00 95.11 121 A 1 ATOM 896 O O . PHE A 0 121 . -16.589 -7.910 -6.589 1.00 95.11 121 A 1 ATOM 897 C CG . PHE A 0 121 . -19.532 -7.450 -8.102 1.00 95.11 121 A 1 ATOM 898 C CD1 . PHE A 0 121 . -19.488 -8.739 -8.667 1.00 95.11 121 A 1 ATOM 899 C CD2 . PHE A 0 121 . -20.332 -7.209 -6.970 1.00 95.11 121 A 1 ATOM 900 C CE1 . PHE A 0 121 . -20.247 -9.781 -8.104 1.00 95.11 121 A 1 ATOM 901 C CE2 . PHE A 0 121 . -21.087 -8.252 -6.404 1.00 95.11 121 A 1 ATOM 902 C CZ . PHE A 0 121 . -21.045 -9.538 -6.972 1.00 95.11 121 A 1 ATOM 903 N N . GLU A 0 122 . -15.853 -7.878 -8.704 1.00 96.47 122 A 1 ATOM 904 C CA . GLU A 0 122 . -14.948 -9.028 -8.573 1.00 96.47 122 A 1 ATOM 905 C C . GLU A 0 122 . -13.821 -8.771 -7.567 1.00 96.47 122 A 1 ATOM 906 C CB . GLU A 0 122 . -14.330 -9.372 -9.931 1.00 96.47 122 A 1 ATOM 907 O O . GLU A 0 122 . -13.556 -9.618 -6.713 1.00 96.47 122 A 1 ATOM 908 C CG . GLU A 0 122 . -15.324 -10.047 -10.880 1.00 96.47 122 A 1 ATOM 909 C CD . GLU A 0 122 . -14.691 -10.366 -12.240 1.00 96.47 122 A 1 ATOM 910 O OE1 . GLU A 0 122 . -15.211 -11.306 -12.877 1.00 96.47 122 A 1 ATOM 911 O OE2 . GLU A 0 122 . -13.686 -9.709 -12.610 1.00 96.47 122 A 1 ATOM 912 N N . MET A 0 123 . -13.199 -7.591 -7.613 1.00 97.61 123 A 1 ATOM 913 C CA . MET A 0 123 . -12.157 -7.186 -6.670 1.00 97.61 123 A 1 ATOM 914 C C . MET A 0 123 . -12.693 -7.121 -5.231 1.00 97.61 123 A 1 ATOM 915 C CB . MET A 0 123 . -11.582 -5.845 -7.135 1.00 97.61 123 A 1 ATOM 916 O O . MET A 0 123 . -12.081 -7.686 -4.324 1.00 97.61 123 A 1 ATOM 917 C CG . MET A 0 123 . -10.395 -5.385 -6.281 1.00 97.61 123 A 1 ATOM 918 S SD . MET A 0 123 . -10.024 -3.621 -6.430 1.00 97.61 123 A 1 ATOM 919 C CE . MET A 0 123 . -11.466 -2.939 -5.564 1.00 97.61 123 A 1 ATOM 920 N N . ASN A 0 124 . -13.868 -6.517 -5.016 1.00 97.79 124 A 1 ATOM 921 C CA . ASN A 0 124 . -14.552 -6.514 -3.718 1.00 97.79 124 A 1 ATOM 922 C C . ASN A 0 124 . -14.825 -7.942 -3.219 1.00 97.79 124 A 1 ATOM 923 C CB . ASN A 0 124 . -15.882 -5.755 -3.847 1.00 97.79 124 A 1 ATOM 924 O O . ASN A 0 124 . -14.524 -8.271 -2.073 1.00 97.79 124 A 1 ATOM 925 C CG . ASN A 0 124 . -15.744 -4.252 -3.975 1.00 97.79 124 A 1 ATOM 926 N ND2 . ASN A 0 124 . -16.734 -3.620 -4.556 1.00 97.79 124 A 1 ATOM 927 O OD1 . ASN A 0 124 . -14.820 -3.626 -3.479 1.00 97.79 124 A 1 ATOM 928 N N . LYS A 0 125 . -15.345 -8.815 -4.088 1.00 97.53 125 A 1 ATOM 929 C CA . LYS A 0 125 . -15.601 -10.228 -3.780 1.00 97.53 125 A 1 ATOM 930 C C . LYS A 0 125 . -14.310 -10.971 -3.414 1.00 97.53 125 A 1 ATOM 931 C CB . LYS A 0 125 . -16.318 -10.839 -4.990 1.00 97.53 125 A 1 ATOM 932 O O . LYS A 0 125 . -14.309 -11.753 -2.467 1.00 97.53 125 A 1 ATOM 933 C CG . LYS A 0 125 . -16.655 -12.328 -4.844 1.00 97.53 125 A 1 ATOM 934 C CD . LYS A 0 125 . -17.279 -12.812 -6.157 1.00 97.53 125 A 1 ATOM 935 C CE . LYS A 0 125 . -17.519 -14.321 -6.130 1.00 97.53 125 A 1 ATOM 936 N NZ . LYS A 0 125 . -17.928 -14.804 -7.473 1.00 97.53 125 A 1 ATOM 937 N N . ARG A 0 126 . -13.195 -10.704 -4.105 1.00 97.34 126 A 1 ATOM 938 C CA . ARG A 0 126 . -11.880 -11.293 -3.800 1.00 97.34 126 A 1 ATOM 939 C C . ARG A 0 126 . -11.336 -10.820 -2.446 1.00 97.34 126 A 1 ATOM 940 C CB . ARG A 0 126 . -10.907 -10.976 -4.950 1.00 97.34 126 A 1 ATOM 941 O O . ARG A 0 126 . -10.779 -11.637 -1.717 1.00 97.34 126 A 1 ATOM 942 C CG . ARG A 0 126 . -9.609 -11.797 -4.897 1.00 97.34 126 A 1 ATOM 943 C CD . ARG A 0 126 . -9.782 -13.243 -5.373 1.00 97.34 126 A 1 ATOM 944 N NE . ARG A 0 126 . -8.469 -13.911 -5.422 1.00 97.34 126 A 1 ATOM 945 N NH1 . ARG A 0 126 . -8.446 -14.707 -3.268 1.00 97.34 126 A 1 ATOM 946 N NH2 . ARG A 0 126 . -6.604 -14.840 -4.526 1.00 97.34 126 A 1 ATOM 947 C CZ . ARG A 0 126 . -7.852 -14.491 -4.410 1.00 97.34 126 A 1 ATOM 948 N N . LEU A 0 127 . -11.542 -9.546 -2.092 1.00 97.55 127 A 1 ATOM 949 C CA . LEU A 0 127 . -11.195 -8.977 -0.781 1.00 97.55 127 A 1 ATOM 950 C C . LEU A 0 127 . -12.052 -9.559 0.357 1.00 97.55 127 A 1 ATOM 951 C CB . LEU A 0 127 . -11.330 -7.440 -0.828 1.00 97.55 127 A 1 ATOM 952 O O . LEU A 0 127 . -11.521 -9.847 1.425 1.00 97.55 127 A 1 ATOM 953 C CG . LEU A 0 127 . -10.257 -6.714 -1.662 1.00 97.55 127 A 1 ATOM 954 C CD1 . LEU A 0 127 . -10.640 -5.242 -1.828 1.00 97.55 127 A 1 ATOM 955 C CD2 . LEU A 0 127 . -8.877 -6.779 -1.001 1.00 97.55 127 A 1 ATOM 956 N N . GLN A 0 128 . -13.347 -9.794 0.124 1.00 94.62 128 A 1 ATOM 957 C CA . GLN A 0 128 . -14.249 -10.467 1.076 1.00 94.62 128 A 1 ATOM 958 C C . GLN A 0 128 . -13.915 -11.958 1.270 1.00 94.62 128 A 1 ATOM 959 C CB . GLN A 0 128 . -15.696 -10.319 0.581 1.00 94.62 128 A 1 ATOM 960 O O . GLN A 0 128 . -14.192 -12.523 2.322 1.00 94.62 128 A 1 ATOM 961 C CG . GLN A 0 128 . -16.233 -8.886 0.726 1.00 94.62 128 A 1 ATOM 962 C CD . GLN A 0 128 . -17.566 -8.669 0.014 1.00 94.62 128 A 1 ATOM 963 N NE2 . GLN A 0 128 . -18.148 -7.496 0.134 1.00 94.62 128 A 1 ATOM 964 O OE1 . GLN A 0 128 . -18.115 -9.523 -0.668 1.00 94.62 128 A 1 ATOM 965 N N . GLN A 0 129 . -13.296 -12.601 0.275 1.00 93.11 129 A 1 ATOM 966 C CA . GLN A 0 129 . -12.841 -14.000 0.323 1.00 93.11 129 A 1 ATOM 967 C C . GLN A 0 129 . -11.409 -14.168 0.875 1.00 93.11 129 A 1 ATOM 968 C CB . GLN A 0 129 . -12.999 -14.619 -1.076 1.00 93.11 129 A 1 ATOM 969 O O . GLN A 0 129 . -10.810 -15.239 0.747 1.00 93.11 129 A 1 ATOM 970 C CG . GLN A 0 129 . -14.476 -14.830 -1.444 1.00 93.11 129 A 1 ATOM 971 C CD . GLN A 0 129 . -14.663 -15.375 -2.856 1.00 93.11 129 A 1 ATOM 972 N NE2 . GLN A 0 129 . -15.808 -15.953 -3.150 1.00 93.11 129 A 1 ATOM 973 O OE1 . GLN A 0 129 . -13.807 -15.332 -3.725 1.00 93.11 129 A 1 ATOM 974 N N . ARG A 0 130 . -10.828 -13.117 1.461 1.00 93.42 130 A 1 ATOM 975 C CA . ARG A 0 130 . -9.498 -13.127 2.081 1.00 93.42 130 A 1 ATOM 976 C C . ARG A 0 130 . -9.544 -13.816 3.455 1.00 93.42 130 A 1 ATOM 977 C CB . ARG A 0 130 . -9.045 -11.664 2.194 1.00 93.42 130 A 1 ATOM 978 O O . ARG A 0 130 . -10.313 -13.408 4.318 1.00 93.42 130 A 1 ATOM 979 C CG . ARG A 0 130 . -7.606 -11.494 2.702 1.00 93.42 130 A 1 ATOM 980 C CD . ARG A 0 130 . -7.383 -10.137 3.374 1.00 93.42 130 A 1 ATOM 981 N NE . ARG A 0 130 . -8.228 -9.986 4.577 1.00 93.42 130 A 1 ATOM 982 N NH1 . ARG A 0 130 . -6.766 -10.729 6.191 1.00 93.42 130 A 1 ATOM 983 N NH2 . ARG A 0 130 . -8.811 -10.127 6.771 1.00 93.42 130 A 1 ATOM 984 C CZ . ARG A 0 130 . -7.928 -10.279 5.829 1.00 93.42 130 A 1 ATOM 985 N N . SER A 0 131 . -8.677 -14.801 3.690 1.00 90.54 131 A 1 ATOM 986 C CA . SER A 0 131 . -8.418 -15.347 5.033 1.00 90.54 131 A 1 ATOM 987 C C . SER A 0 131 . -7.505 -14.423 5.845 1.00 90.54 131 A 1 ATOM 988 C CB . SER A 0 131 . -7.797 -16.746 4.935 1.00 90.54 131 A 1 ATOM 989 O O . SER A 0 131 . -6.699 -13.682 5.278 1.00 90.54 131 A 1 ATOM 990 O OG . SER A 0 131 . -6.659 -16.745 4.093 1.00 90.54 131 A 1 ATOM 991 N N . ASP A 0 132 . -7.560 -14.486 7.177 1.00 87.36 132 A 1 ATOM 992 C CA . ASP A 0 132 . -6.692 -13.634 7.998 1.00 87.36 132 A 1 ATOM 993 C C . ASP A 0 132 . -5.195 -13.917 7.813 1.00 87.36 132 A 1 ATOM 994 C CB . ASP A 0 132 . -7.171 -13.581 9.453 1.00 87.36 132 A 1 ATOM 995 O O . ASP A 0 132 . -4.409 -12.974 7.722 1.00 87.36 132 A 1 ATOM 996 C CG . ASP A 0 132 . -8.334 -12.590 9.581 1.00 87.36 132 A 1 ATOM 997 O OD1 . ASP A 0 132 . -8.175 -11.446 9.078 1.00 87.36 132 A 1 ATOM 998 O OD2 . ASP A 0 132 . -9.378 -12.974 10.144 1.00 87.36 132 A 1 ATOM 999 N N . ASP A 0 133 . -4.828 -15.176 7.577 1.00 89.28 133 A 1 ATOM 1000 C CA . ASP A 0 133 . -3.451 -15.629 7.338 1.00 89.28 133 A 1 ATOM 1001 C C . ASP A 0 133 . -2.959 -15.458 5.879 1.00 89.28 133 A 1 ATOM 1002 C CB . ASP A 0 133 . -3.318 -17.077 7.833 1.00 89.28 133 A 1 ATOM 1003 O O . ASP A 0 133 . -2.050 -16.161 5.436 1.00 89.28 133 A 1 ATOM 1004 C CG . ASP A 0 133 . -3.866 -17.235 9.251 1.00 89.28 133 A 1 ATOM 1005 O OD1 . ASP A 0 133 . -3.177 -16.784 10.193 1.00 89.28 133 A 1 ATOM 1006 O OD2 . ASP A 0 133 . -4.998 -17.759 9.359 1.00 89.28 133 A 1 ATOM 1007 N N . CYS A 0 134 . -3.554 -14.550 5.090 1.00 91.15 134 A 1 ATOM 1008 C CA . CYS A 0 134 . -3.142 -14.311 3.698 1.00 91.15 134 A 1 ATOM 1009 C C . CYS A 0 134 . -1.689 -13.812 3.583 1.00 91.15 134 A 1 ATOM 1010 C CB . CYS A 0 134 . -4.112 -13.344 3.007 1.00 91.15 134 A 1 ATOM 1011 O O . CYS A 0 134 . -1.339 -12.713 4.027 1.00 91.15 134 A 1 ATOM 1012 S SG . CYS A 0 134 . -5.530 -14.270 2.362 1.00 91.15 134 A 1 ATOM 1013 N N . ASP A 0 135 . -0.859 -14.619 2.921 1.00 94.13 135 A 1 ATOM 1014 C CA . ASP A 0 135 . 0.576 -14.410 2.771 1.00 94.13 135 A 1 ATOM 1015 C C . ASP A 0 135 . 0.937 -13.367 1.689 1.00 94.13 135 A 1 ATOM 1016 C CB . ASP A 0 135 . 1.249 -15.774 2.526 1.00 94.13 135 A 1 ATOM 1017 O O . ASP A 0 135 . 0.086 -12.810 0.995 1.00 94.13 135 A 1 ATOM 1018 C CG . ASP A 0 135 . 1.433 -16.057 1.036 1.00 94.13 135 A 1 ATOM 1019 O OD1 . ASP A 0 135 . 0.424 -16.051 0.298 1.00 94.13 135 A 1 ATOM 1020 O OD2 . ASP A 0 135 . 2.610 -16.089 0.615 1.00 94.13 135 A 1 ATOM 1021 N N . SER A 0 136 . 2.233 -13.091 1.528 1.00 94.85 136 A 1 ATOM 1022 C CA . SER A 0 136 . 2.724 -12.150 0.513 1.00 94.85 136 A 1 ATOM 1023 C C . SER A 0 136 . 2.422 -12.588 -0.928 1.00 94.85 136 A 1 ATOM 1024 C CB . SER A 0 136 . 4.231 -11.954 0.671 1.00 94.85 136 A 1 ATOM 1025 O O . SER A 0 136 . 2.198 -11.720 -1.769 1.00 94.85 136 A 1 ATOM 1026 O OG . SER A 0 136 . 4.542 -11.455 1.965 1.00 94.85 136 A 1 ATOM 1027 N N . LEU A 0 137 . 2.394 -13.893 -1.227 1.00 96.42 137 A 1 ATOM 1028 C CA . LEU A 0 137 . 2.070 -14.406 -2.559 1.00 96.42 137 A 1 ATOM 1029 C C . LEU A 0 137 . 0.590 -14.193 -2.904 1.00 96.42 137 A 1 ATOM 1030 C CB . LEU A 0 137 . 2.474 -15.891 -2.632 1.00 96.42 137 A 1 ATOM 1031 O O . LEU A 0 137 . 0.286 -13.793 -4.027 1.00 96.42 137 A 1 ATOM 1032 C CG . LEU A 0 137 . 2.271 -16.551 -4.007 1.00 96.42 137 A 1 ATOM 1033 C CD1 . LEU A 0 137 . 3.112 -15.893 -5.104 1.00 96.42 137 A 1 ATOM 1034 C CD2 . LEU A 0 137 . 2.669 -18.025 -3.926 1.00 96.42 137 A 1 ATOM 1035 N N . TRP A 0 138 . -0.324 -14.371 -1.942 1.00 97.69 138 A 1 ATOM 1036 C CA . TRP A 0 138 . -1.745 -14.039 -2.112 1.00 97.69 138 A 1 ATOM 1037 C C . TRP A 0 138 . -1.941 -12.566 -2.495 1.00 97.69 138 A 1 ATOM 1038 C CB . TRP A 0 138 . -2.507 -14.380 -0.822 1.00 97.69 138 A 1 ATOM 1039 O O . TRP A 0 138 . -2.705 -12.267 -3.412 1.00 97.69 138 A 1 ATOM 1040 C CG . TRP A 0 138 . -4.009 -14.319 -0.897 1.00 97.69 138 A 1 ATOM 1041 C CD1 . TRP A 0 138 . -4.824 -15.398 -0.907 1.00 97.69 138 A 1 ATOM 1042 C CD2 . TRP A 0 138 . -4.898 -13.152 -0.898 1.00 97.69 138 A 1 ATOM 1043 C CE2 . TRP A 0 138 . -6.250 -13.615 -0.931 1.00 97.69 138 A 1 ATOM 1044 C CE3 . TRP A 0 138 . -4.710 -11.753 -0.834 1.00 97.69 138 A 1 ATOM 1045 N NE1 . TRP A 0 138 . -6.146 -14.993 -0.888 1.00 97.69 138 A 1 ATOM 1046 C CH2 . TRP A 0 138 . -7.117 -11.354 -0.948 1.00 97.69 138 A 1 ATOM 1047 C CZ2 . TRP A 0 138 . -7.348 -12.739 -0.944 1.00 97.69 138 A 1 ATOM 1048 C CZ3 . TRP A 0 138 . -5.802 -10.866 -0.881 1.00 97.69 138 A 1 ATOM 1049 N N . TRP A 0 139 . -1.222 -11.645 -1.839 1.00 97.81 139 A 1 ATOM 1050 C CA . TRP A 0 139 . -1.306 -10.207 -2.129 1.00 97.81 139 A 1 ATOM 1051 C C . TRP A 0 139 . -0.725 -9.824 -3.497 1.00 97.81 139 A 1 ATOM 1052 C CB . TRP A 0 139 . -0.650 -9.403 -0.998 1.00 97.81 139 A 1 ATOM 1053 O O . TRP A 0 139 . -1.273 -8.939 -4.154 1.00 97.81 139 A 1 ATOM 1054 C CG . TRP A 0 139 . -1.440 -9.352 0.272 1.00 97.81 139 A 1 ATOM 1055 C CD1 . TRP A 0 139 . -1.134 -9.971 1.433 1.00 97.81 139 A 1 ATOM 1056 C CD2 . TRP A 0 139 . -2.716 -8.686 0.504 1.00 97.81 139 A 1 ATOM 1057 C CE2 . TRP A 0 139 . -3.130 -8.957 1.844 1.00 97.81 139 A 1 ATOM 1058 C CE3 . TRP A 0 139 . -3.579 -7.910 -0.299 1.00 97.81 139 A 1 ATOM 1059 N NE1 . TRP A 0 139 . -2.129 -9.753 2.363 1.00 97.81 139 A 1 ATOM 1060 C CH2 . TRP A 0 139 . -5.193 -7.740 1.522 1.00 97.81 139 A 1 ATOM 1061 C CZ2 . TRP A 0 139 . -4.339 -8.476 2.362 1.00 97.81 139 A 1 ATOM 1062 C CZ3 . TRP A 0 139 . -4.814 -7.457 0.199 1.00 97.81 139 A 1 ATOM 1063 N N . GLU A 0 140 . 0.342 -10.486 -3.955 1.00 97.82 140 A 1 ATOM 1064 C CA . GLU A 0 140 . 0.847 -10.296 -5.323 1.00 97.82 140 A 1 ATOM 1065 C C . GLU A 0 140 . -0.095 -10.895 -6.375 1.00 97.82 140 A 1 ATOM 1066 C CB . GLU A 0 140 . 2.261 -10.878 -5.486 1.00 97.82 140 A 1 ATOM 1067 O O . GLU A 0 140 . -0.316 -10.256 -7.400 1.00 97.82 140 A 1 ATOM 1068 C CG . GLU A 0 140 . 3.356 -10.075 -4.765 1.00 97.82 140 A 1 ATOM 1069 C CD . GLU A 0 140 . 3.590 -8.649 -5.303 1.00 97.82 140 A 1 ATOM 1070 O OE1 . GLU A 0 140 . 4.366 -7.925 -4.635 1.00 97.82 140 A 1 ATOM 1071 O OE2 . GLU A 0 140 . 2.996 -8.255 -6.342 1.00 97.82 140 A 1 ATOM 1072 N N . SER A 0 141 . -0.702 -12.062 -6.114 1.00 97.72 141 A 1 ATOM 1073 C CA . SER A 0 141 . -1.731 -12.646 -6.989 1.00 97.72 141 A 1 ATOM 1074 C C . SER A 0 141 . -2.918 -11.698 -7.133 1.00 97.72 141 A 1 ATOM 1075 C CB . SER A 0 141 . -2.214 -13.996 -6.451 1.00 97.72 141 A 1 ATOM 1076 O O . SER A 0 141 . -3.257 -11.336 -8.251 1.00 97.72 141 A 1 ATOM 1077 O OG . SER A 0 141 . -3.078 -14.658 -7.361 1.00 97.72 141 A 1 ATOM 1078 N N . PHE A 0 142 . -3.477 -11.213 -6.019 1.00 98.18 142 A 1 ATOM 1079 C CA . PHE A 0 142 . -4.557 -10.221 -6.024 1.00 98.18 142 A 1 ATOM 1080 C C . PHE A 0 142 . -4.200 -8.983 -6.862 1.00 98.18 142 A 1 ATOM 1081 C CB . PHE A 0 142 . -4.867 -9.826 -4.568 1.00 98.18 142 A 1 ATOM 1082 O O . PHE A 0 142 . -5.019 -8.497 -7.639 1.00 98.18 142 A 1 ATOM 1083 C CG . PHE A 0 142 . -5.770 -8.613 -4.442 1.00 98.18 142 A 1 ATOM 1084 C CD1 . PHE A 0 142 . -5.213 -7.326 -4.314 1.00 98.18 142 A 1 ATOM 1085 C CD2 . PHE A 0 142 . -7.165 -8.761 -4.536 1.00 98.18 142 A 1 ATOM 1086 C CE1 . PHE A 0 142 . -6.050 -6.196 -4.303 1.00 98.18 142 A 1 ATOM 1087 C CE2 . PHE A 0 142 . -8.002 -7.631 -4.524 1.00 98.18 142 A 1 ATOM 1088 C CZ . PHE A 0 142 . -7.442 -6.347 -4.411 1.00 98.18 142 A 1 ATOM 1089 N N . ALA A 0 143 . -2.972 -8.474 -6.746 1.00 98.26 143 A 1 ATOM 1090 C CA . ALA A 0 143 . -2.552 -7.328 -7.542 1.00 98.26 143 A 1 ATOM 1091 C C . ALA A 0 143 . -2.364 -7.669 -9.034 1.00 98.26 143 A 1 ATOM 1092 C CB . ALA A 0 143 . -1.307 -6.722 -6.901 1.00 98.26 143 A 1 ATOM 1093 O O . ALA A 0 143 . -2.632 -6.819 -9.870 1.00 98.26 143 A 1 ATOM 1094 N N . THR A 0 144 . -1.958 -8.889 -9.396 1.00 97.58 144 A 1 ATOM 1095 C CA . THR A 0 144 . -1.893 -9.343 -10.801 1.00 97.58 144 A 1 ATOM 1096 C C . THR A 0 144 . -3.280 -9.585 -11.408 1.00 97.58 144 A 1 ATOM 1097 C CB . THR A 0 144 . -1.040 -10.615 -10.903 1.00 97.58 144 A 1 ATOM 1098 O O . THR A 0 144 . -3.476 -9.297 -12.588 1.00 97.58 144 A 1 ATOM 1099 C CG2 . THR A 0 144 . -0.875 -11.154 -12.323 1.00 97.58 144 A 1 ATOM 1100 O OG1 . THR A 0 144 . 0.267 -10.324 -10.459 1.00 97.58 144 A 1 ATOM 1101 N N . ASP A 0 145 . -4.239 -10.063 -10.605 1.00 97.34 145 A 1 ATOM 1102 C CA . ASP A 0 145 . -5.627 -10.334 -11.009 1.00 97.34 145 A 1 ATOM 1103 C C . ASP A 0 145 . -6.379 -9.045 -11.418 1.00 97.34 145 A 1 ATOM 1104 C CB . ASP A 0 145 . -6.402 -11.014 -9.848 1.00 97.34 145 A 1 ATOM 1105 O O . ASP A 0 145 . -7.295 -9.096 -12.246 1.00 97.34 145 A 1 ATOM 1106 C CG . ASP A 0 145 . -5.909 -12.394 -9.361 1.00 97.34 145 A 1 ATOM 1107 O OD1 . ASP A 0 145 . -5.182 -13.084 -10.108 1.00 97.34 145 A 1 ATOM 1108 O OD2 . ASP A 0 145 . -6.286 -12.776 -8.217 1.00 97.34 145 A 1 ATOM 1109 N N . PHE A 0 146 . -6.011 -7.890 -10.837 1.00 97.93 146 A 1 ATOM 1110 C CA . PHE A 0 146 . -6.748 -6.622 -10.982 1.00 97.93 146 A 1 ATOM 1111 C C . PHE A 0 146 . -5.935 -5.411 -11.458 1.00 97.93 146 A 1 ATOM 1112 C CB . PHE A 0 146 . -7.462 -6.287 -9.661 1.00 97.93 146 A 1 ATOM 1113 O O . PHE A 0 146 . -6.559 -4.440 -11.874 1.00 97.93 146 A 1 ATOM 1114 C CG . PHE A 0 146 . -8.508 -7.308 -9.267 1.00 97.93 146 A 1 ATOM 1115 C CD1 . PHE A 0 146 . -9.684 -7.444 -10.028 1.00 97.93 146 A 1 ATOM 1116 C CD2 . PHE A 0 146 . -8.286 -8.160 -8.173 1.00 97.93 146 A 1 ATOM 1117 C CE1 . PHE A 0 146 . -10.615 -8.450 -9.716 1.00 97.93 146 A 1 ATOM 1118 C CE2 . PHE A 0 146 . -9.204 -9.178 -7.877 1.00 97.93 146 A 1 ATOM 1119 C CZ . PHE A 0 146 . -10.365 -9.334 -8.652 1.00 97.93 146 A 1 ATOM 1120 N N . PHE A 0 147 . -4.597 -5.425 -11.433 1.00 98.52 147 A 1 ATOM 1121 C CA . PHE A 0 147 . -3.763 -4.277 -11.823 1.00 98.52 147 A 1 ATOM 1122 C C . PHE A 0 147 . -2.739 -4.631 -12.909 1.00 98.52 147 A 1 ATOM 1123 C CB . PHE A 0 147 . -3.062 -3.644 -10.607 1.00 98.52 147 A 1 ATOM 1124 O O . PHE A 0 147 . -2.196 -5.736 -12.944 1.00 98.52 147 A 1 ATOM 1125 C CG . PHE A 0 147 . -3.983 -3.045 -9.561 1.00 98.52 147 A 1 ATOM 1126 C CD1 . PHE A 0 147 . -4.232 -1.659 -9.552 1.00 98.52 147 A 1 ATOM 1127 C CD2 . PHE A 0 147 . -4.597 -3.868 -8.597 1.00 98.52 147 A 1 ATOM 1128 C CE1 . PHE A 0 147 . -5.093 -1.101 -8.591 1.00 98.52 147 A 1 ATOM 1129 C CE2 . PHE A 0 147 . -5.469 -3.313 -7.643 1.00 98.52 147 A 1 ATOM 1130 C CZ . PHE A 0 147 . -5.719 -1.929 -7.643 1.00 98.52 147 A 1 ATOM 1131 N N . GLU A 0 148 . -2.461 -3.659 -13.777 1.00 97.91 148 A 1 ATOM 1132 C CA . GLU A 0 148 . -1.406 -3.737 -14.792 1.00 97.91 148 A 1 ATOM 1133 C C . GLU A 0 148 . 0.009 -3.757 -14.197 1.00 97.91 148 A 1 ATOM 1134 C CB . GLU A 0 148 . -1.541 -2.566 -15.792 1.00 97.91 148 A 1 ATOM 1135 O O . GLU A 0 148 . 0.253 -3.291 -13.081 1.00 97.91 148 A 1 ATOM 1136 C CG . GLU A 0 148 . -2.507 -2.864 -16.945 1.00 97.91 148 A 1 ATOM 1137 C CD . GLU A 0 148 . -2.101 -4.154 -17.668 1.00 97.91 148 A 1 ATOM 1138 O OE1 . GLU A 0 148 . -2.977 -5.015 -17.884 1.00 97.91 148 A 1 ATOM 1139 O OE2 . GLU A 0 148 . -0.886 -4.407 -17.828 1.00 97.91 148 A 1 ATOM 1140 N N . ASP A 0 149 . 0.975 -4.250 -14.975 1.00 97.49 149 A 1 ATOM 1141 C CA . ASP A 0 149 . 2.378 -4.315 -14.540 1.00 97.49 149 A 1 ATOM 1142 C C . ASP A 0 149 . 3.029 -2.921 -14.418 1.00 97.49 149 A 1 ATOM 1143 C CB . ASP A 0 149 . 3.175 -5.246 -15.465 1.00 97.49 149 A 1 ATOM 1144 O O . ASP A 0 149 . 3.939 -2.731 -13.606 1.00 97.49 149 A 1 ATOM 1145 C CG . ASP A 0 149 . 2.792 -6.719 -15.268 1.00 97.49 149 A 1 ATOM 1146 O OD1 . ASP A 0 149 . 2.780 -7.172 -14.100 1.00 97.49 149 A 1 ATOM 1147 O OD2 . ASP A 0 149 . 2.530 -7.400 -16.285 1.00 97.49 149 A 1 ATOM 1148 N N . ASP A 0 150 . 2.529 -1.926 -15.163 1.00 97.25 150 A 1 ATOM 1149 C CA . ASP A 0 150 . 2.914 -0.511 -15.046 1.00 97.25 150 A 1 ATOM 1150 C C . ASP A 0 150 . 1.963 0.325 -14.165 1.00 97.25 150 A 1 ATOM 1151 C CB . ASP A 0 150 . 3.181 0.106 -16.436 1.00 97.25 150 A 1 ATOM 1152 O O . ASP A 0 150 . 2.099 1.549 -14.104 1.00 97.25 150 A 1 ATOM 1153 C CG . ASP A 0 150 . 1.950 0.568 -17.230 1.00 97.25 150 A 1 ATOM 1154 O OD1 . ASP A 0 150 . 0.835 0.048 -17.032 1.00 97.25 150 A 1 ATOM 1155 O OD2 . ASP A 0 150 . 2.117 1.455 -18.102 1.00 97.25 150 A 1 ATOM 1156 N N . ALA A 0 151 . 1.027 -0.319 -13.456 1.00 98.44 151 A 1 ATOM 1157 C CA . ALA A 0 151 . -0.052 0.375 -12.764 1.00 98.44 151 A 1 ATOM 1158 C C . ALA A 0 151 . 0.410 1.344 -11.667 1.00 98.44 151 A 1 ATOM 1159 C CB . ALA A 0 151 . -1.063 -0.625 -12.199 1.00 98.44 151 A 1 ATOM 1160 O O . ALA A 0 151 . 1.380 1.110 -10.935 1.00 98.44 151 A 1 ATOM 1161 N N . THR A 0 152 . -0.376 2.406 -11.494 1.00 98.20 152 A 1 ATOM 1162 C CA . THR A 0 152 . -0.191 3.425 -10.454 1.00 98.20 152 A 1 ATOM 1163 C C . THR A 0 152 . -1.430 3.561 -9.574 1.00 98.20 152 A 1 ATOM 1164 C CB . THR A 0 152 . 0.206 4.786 -11.043 1.00 98.20 152 A 1 ATOM 1165 O O . THR A 0 152 . -2.561 3.460 -10.047 1.00 98.20 152 A 1 ATOM 1166 C CG2 . THR A 0 152 . 1.568 4.731 -11.734 1.00 98.20 152 A 1 ATOM 1167 O OG1 . THR A 0 152 . -0.738 5.242 -11.978 1.00 98.20 152 A 1 ATOM 1168 N N . LEU A 0 153 . -1.209 3.793 -8.280 1.00 98.58 153 A 1 ATOM 1169 C CA . LEU A 0 153 . -2.250 4.052 -7.292 1.00 98.58 153 A 1 ATOM 1170 C C . LEU A 0 153 . -1.945 5.357 -6.559 1.00 98.58 153 A 1 ATOM 1171 C CB . LEU A 0 153 . -2.386 2.824 -6.372 1.00 98.58 153 A 1 ATOM 1172 O O . LEU A 0 153 . -0.922 5.478 -5.887 1.00 98.58 153 A 1 ATOM 1173 C CG . LEU A 0 153 . -3.534 2.905 -5.346 1.00 98.58 153 A 1 ATOM 1174 C CD1 . LEU A 0 153 . -4.002 1.495 -4.983 1.00 98.58 153 A 1 ATOM 1175 C CD2 . LEU A 0 153 . -3.147 3.600 -4.034 1.00 98.58 153 A 1 ATOM 1176 N N . THR A 0 154 . -2.856 6.317 -6.669 1.00 98.16 154 A 1 ATOM 1177 C CA . THR A 0 154 . -2.810 7.633 -6.035 1.00 98.16 154 A 1 ATOM 1178 C C . THR A 0 154 . -3.937 7.767 -5.019 1.00 98.16 154 A 1 ATOM 1179 C CB . THR A 0 154 . -2.896 8.748 -7.087 1.00 98.16 154 A 1 ATOM 1180 O O . THR A 0 154 . -5.114 7.591 -5.339 1.00 98.16 154 A 1 ATOM 1181 C CG2 . THR A 0 154 . -2.879 10.149 -6.479 1.00 98.16 154 A 1 ATOM 1182 O OG1 . THR A 0 154 . -1.781 8.689 -7.941 1.00 98.16 154 A 1 ATOM 1183 N N . LEU A 0 155 . -3.575 8.142 -3.792 1.00 97.76 155 A 1 ATOM 1184 C CA . LEU A 0 155 . -4.510 8.532 -2.744 1.00 97.76 155 A 1 ATOM 1185 C C . LEU A 0 155 . -4.315 10.009 -2.397 1.00 97.76 155 A 1 ATOM 1186 C CB . LEU A 0 155 . -4.308 7.618 -1.526 1.00 97.76 155 A 1 ATOM 1187 O O . LEU A 0 155 . -3.237 10.403 -1.947 1.00 97.76 155 A 1 ATOM 1188 C CG . LEU A 0 155 . -5.399 7.829 -0.465 1.00 97.76 155 A 1 ATOM 1189 C CD1 . LEU A 0 155 . -6.744 7.275 -0.930 1.00 97.76 155 A 1 ATOM 1190 C CD2 . LEU A 0 155 . -5.035 7.096 0.816 1.00 97.76 155 A 1 ATOM 1191 N N . ALA A 0 156 . -5.360 10.814 -2.573 1.00 97.19 156 A 1 ATOM 1192 C CA . ALA A 0 156 . -5.337 12.251 -2.320 1.00 97.19 156 A 1 ATOM 1193 C C . ALA A 0 156 . -6.388 12.663 -1.281 1.00 97.19 156 A 1 ATOM 1194 C CB . ALA A 0 156 . -5.500 12.987 -3.654 1.00 97.19 156 A 1 ATOM 1195 O O . ALA A 0 156 . -7.501 12.137 -1.265 1.00 97.19 156 A 1 ATOM 1196 N N . PHE A 0 157 . -6.036 13.611 -0.412 1.00 95.43 157 A 1 ATOM 1197 C CA . PHE A 0 157 . -6.927 14.166 0.610 1.00 95.43 157 A 1 ATOM 1198 C C . PHE A 0 157 . -6.484 15.568 1.050 1.00 95.43 157 A 1 ATOM 1199 C CB . PHE A 0 157 . -7.027 13.208 1.810 1.00 95.43 157 A 1 ATOM 1200 O O . PHE A 0 157 . -5.301 15.913 1.013 1.00 95.43 157 A 1 ATOM 1201 C CG . PHE A 0 157 . -5.727 12.689 2.394 1.00 95.43 157 A 1 ATOM 1202 C CD1 . PHE A 0 157 . -5.194 11.464 1.946 1.00 95.43 157 A 1 ATOM 1203 C CD2 . PHE A 0 157 . -5.087 13.388 3.430 1.00 95.43 157 A 1 ATOM 1204 C CE1 . PHE A 0 157 . -4.031 10.940 2.534 1.00 95.43 157 A 1 ATOM 1205 C CE2 . PHE A 0 157 . -3.923 12.864 4.022 1.00 95.43 157 A 1 ATOM 1206 C CZ . PHE A 0 157 . -3.401 11.637 3.579 1.00 95.43 157 A 1 ATOM 1207 N N . LEU A 0 158 . -7.441 16.390 1.486 1.00 90.77 158 A 1 ATOM 1208 C CA . LEU A 0 158 . -7.155 17.705 2.060 1.00 90.77 158 A 1 ATOM 1209 C C . LEU A 0 158 . -6.716 17.566 3.525 1.00 90.77 158 A 1 ATOM 1210 C CB . LEU A 0 158 . -8.380 18.619 1.880 1.00 90.77 158 A 1 ATOM 1211 O O . LEU A 0 158 . -7.325 16.825 4.294 1.00 90.77 158 A 1 ATOM 1212 C CG . LEU A 0 158 . -8.153 20.089 2.289 1.00 90.77 158 A 1 ATOM 1213 C CD1 . LEU A 0 158 . -7.080 20.773 1.438 1.00 90.77 158 A 1 ATOM 1214 C CD2 . LEU A 0 158 . -9.455 20.871 2.121 1.00 90.77 158 A 1 ATOM 1215 N N . THR A 0 159 . -5.671 18.296 3.907 1.00 88.58 159 A 1 ATOM 1216 C CA . THR A 0 159 . -5.187 18.413 5.290 1.00 88.58 159 A 1 ATOM 1217 C C . THR A 0 159 . -5.099 19.880 5.703 1.00 88.58 159 A 1 ATOM 1218 C CB . THR A 0 159 . -3.836 17.711 5.478 1.00 88.58 159 A 1 ATOM 1219 O O . THR A 0 159 . -5.194 20.763 4.851 1.00 88.58 159 A 1 ATOM 1220 C CG2 . THR A 0 159 . -3.838 16.256 5.018 1.00 88.58 159 A 1 ATOM 1221 O OG1 . THR A 0 159 . -2.802 18.319 4.743 1.00 88.58 159 A 1 ATOM 1222 N N . GLU A 0 160 . -4.907 20.151 6.994 1.00 88.44 160 A 1 ATOM 1223 C CA . GLU A 0 160 . -4.783 21.519 7.528 1.00 88.44 160 A 1 ATOM 1224 C C . GLU A 0 160 . -3.605 22.282 6.898 1.00 88.44 160 A 1 ATOM 1225 C CB . GLU A 0 160 . -4.618 21.454 9.056 1.00 88.44 160 A 1 ATOM 1226 O O . GLU A 0 160 . -3.690 23.483 6.663 1.00 88.44 160 A 1 ATOM 1227 C CG . GLU A 0 160 . -5.840 20.822 9.746 1.00 88.44 160 A 1 ATOM 1228 C CD . GLU A 0 160 . -5.707 20.715 11.275 1.00 88.44 160 A 1 ATOM 1229 O OE1 . GLU A 0 160 . -6.755 20.480 11.915 1.00 88.44 160 A 1 ATOM 1230 O OE2 . GLU A 0 160 . -4.570 20.807 11.791 1.00 88.44 160 A 1 ATOM 1231 N N . GLU A 0 161 . -2.533 21.570 6.539 1.00 91.13 161 A 1 ATOM 1232 C CA . GLU A 0 161 . -1.357 22.118 5.855 1.00 91.13 161 A 1 ATOM 1233 C C . GLU A 0 161 . -1.507 22.161 4.314 1.00 91.13 161 A 1 ATOM 1234 C CB . GLU A 0 161 . -0.071 21.375 6.287 1.00 91.13 161 A 1 ATOM 1235 O O . GLU A 0 161 . -0.522 22.373 3.608 1.00 91.13 161 A 1 ATOM 1236 C CG . GLU A 0 161 . 0.008 20.910 7.760 1.00 91.13 161 A 1 ATOM 1237 C CD . GLU A 0 161 . -0.449 19.448 7.903 1.00 91.13 161 A 1 ATOM 1238 O OE1 . GLU A 0 161 . 0.415 18.553 8.072 1.00 91.13 161 A 1 ATOM 1239 O OE2 . GLU A 0 161 . -1.604 19.122 7.550 1.00 91.13 161 A 1 ATOM 1240 N N . GLY A 0 162 . -2.712 21.922 3.778 1.00 90.19 162 A 1 ATOM 1241 C CA . GLY A 0 162 . -3.021 21.917 2.342 1.00 90.19 162 A 1 ATOM 1242 C C . GLY A 0 162 . -3.336 20.528 1.757 1.00 90.19 162 A 1 ATOM 1243 O O . GLY A 0 162 . -3.443 19.539 2.490 1.00 90.19 162 A 1 ATOM 1244 N N . PRO A 0 163 . -3.541 20.414 0.431 1.00 92.58 163 A 1 ATOM 1245 C CA . PRO A 0 163 . -3.813 19.136 -0.223 1.00 92.58 163 A 1 ATOM 1246 C C . PRO A 0 163 . -2.573 18.233 -0.209 1.00 92.58 163 A 1 ATOM 1247 C CB . PRO A 0 163 . -4.261 19.495 -1.644 1.00 92.58 163 A 1 ATOM 1248 O O . PRO A 0 163 . -1.488 18.645 -0.616 1.00 92.58 163 A 1 ATOM 1249 C CG . PRO A 0 163 . -3.544 20.819 -1.917 1.00 92.58 163 A 1 ATOM 1250 C CD . PRO A 0 163 . -3.519 21.494 -0.545 1.00 92.58 163 A 1 ATOM 1251 N N . LYS A 0 164 . -2.737 16.978 0.224 1.00 93.44 164 A 1 ATOM 1252 C CA . LYS A 0 164 . -1.692 15.948 0.175 1.00 93.44 164 A 1 ATOM 1253 C C . LYS A 0 164 . -2.096 14.839 -0.791 1.00 93.44 164 A 1 ATOM 1254 C CB . LYS A 0 164 . -1.366 15.421 1.584 1.00 93.44 164 A 1 ATOM 1255 O O . LYS A 0 164 . -3.256 14.439 -0.844 1.00 93.44 164 A 1 ATOM 1256 C CG . LYS A 0 164 . -0.738 16.519 2.462 1.00 93.44 164 A 1 ATOM 1257 C CD . LYS A 0 164 . -0.131 15.960 3.760 1.00 93.44 164 A 1 ATOM 1258 C CE . LYS A 0 164 . 0.557 17.073 4.568 1.00 93.44 164 A 1 ATOM 1259 N NZ . LYS A 0 164 . -0.316 17.659 5.605 1.00 93.44 164 A 1 ATOM 1260 N N . SER A 0 165 . -1.120 14.342 -1.544 1.00 94.86 165 A 1 ATOM 1261 C CA . SER A 0 165 . -1.283 13.243 -2.494 1.00 94.86 165 A 1 ATOM 1262 C C . SER A 0 165 . -0.135 12.253 -2.331 1.00 94.86 165 A 1 ATOM 1263 C CB . SER A 0 165 . -1.345 13.776 -3.926 1.00 94.86 165 A 1 ATOM 1264 O O . SER A 0 165 . 1.016 12.658 -2.167 1.00 94.86 165 A 1 ATOM 1265 O OG . SER A 0 165 . -1.704 12.720 -4.789 1.00 94.86 165 A 1 ATOM 1266 N N . TYR A 0 166 . -0.459 10.964 -2.349 1.00 96.01 166 A 1 ATOM 1267 C CA . TYR A 0 166 . 0.480 9.860 -2.200 1.00 96.01 166 A 1 ATOM 1268 C C . TYR A 0 166 . 0.302 8.896 -3.373 1.00 96.01 166 A 1 ATOM 1269 C CB . TYR A 0 166 . 0.229 9.153 -0.860 1.00 96.01 166 A 1 ATOM 1270 O O . TYR A 0 166 . -0.708 8.198 -3.442 1.00 96.01 166 A 1 ATOM 1271 C CG . TYR A 0 166 . 0.525 9.986 0.373 1.00 96.01 166 A 1 ATOM 1272 C CD1 . TYR A 0 166 . 1.817 9.966 0.931 1.00 96.01 166 A 1 ATOM 1273 C CD2 . TYR A 0 166 . -0.484 10.768 0.969 1.00 96.01 166 A 1 ATOM 1274 C CE1 . TYR A 0 166 . 2.102 10.705 2.094 1.00 96.01 166 A 1 ATOM 1275 C CE2 . TYR A 0 166 . -0.198 11.528 2.121 1.00 96.01 166 A 1 ATOM 1276 O OH . TYR A 0 166 . 1.387 12.229 3.794 1.00 96.01 166 A 1 ATOM 1277 C CZ . TYR A 0 166 . 1.093 11.493 2.687 1.00 96.01 166 A 1 ATOM 1278 N N . THR A 0 167 . 1.281 8.850 -4.277 1.00 96.58 167 A 1 ATOM 1279 C CA . THR A 0 167 . 1.295 7.928 -5.424 1.00 96.58 167 A 1 ATOM 1280 C C . THR A 0 167 . 2.282 6.790 -5.183 1.00 96.58 167 A 1 ATOM 1281 C CB . THR A 0 167 . 1.601 8.660 -6.740 1.00 96.58 167 A 1 ATOM 1282 O O . THR A 0 167 . 3.381 7.014 -4.678 1.00 96.58 167 A 1 ATOM 1283 C CG2 . THR A 0 167 . 1.524 7.753 -7.969 1.00 96.58 167 A 1 ATOM 1284 O OG1 . THR A 0 167 . 0.645 9.677 -6.946 1.00 96.58 167 A 1 ATOM 1285 N N . ILE A 0 168 . 1.898 5.570 -5.553 1.00 96.63 168 A 1 ATOM 1286 C CA . ILE A 0 168 . 2.734 4.365 -5.525 1.00 96.63 168 A 1 ATOM 1287 C C . ILE A 0 168 . 2.574 3.572 -6.832 1.00 96.63 168 A 1 ATOM 1288 C CB . ILE A 0 168 . 2.419 3.494 -4.284 1.00 96.63 168 A 1 ATOM 1289 O O . ILE A 0 168 . 1.512 3.598 -7.449 1.00 96.63 168 A 1 ATOM 1290 C CG1 . ILE A 0 168 . 0.981 2.926 -4.309 1.00 96.63 168 A 1 ATOM 1291 C CG2 . ILE A 0 168 . 2.718 4.257 -2.980 1.00 96.63 168 A 1 ATOM 1292 C CD1 . ILE A 0 168 . 0.640 2.007 -3.135 1.00 96.63 168 A 1 ATOM 1293 N N . GLY A 0 169 . 3.616 2.852 -7.253 1.00 96.87 169 A 1 ATOM 1294 C CA . GLY A 0 169 . 3.557 1.935 -8.402 1.00 96.87 169 A 1 ATOM 1295 C C . GLY A 0 169 . 3.169 0.498 -8.022 1.00 96.87 169 A 1 ATOM 1296 O O . GLY A 0 169 . 3.185 0.131 -6.843 1.00 96.87 169 A 1 ATOM 1297 N N . ARG A 0 170 . 2.886 -0.338 -9.030 1.00 97.47 170 A 1 ATOM 1298 C CA . ARG A 0 170 . 2.446 -1.750 -8.940 1.00 97.47 170 A 1 ATOM 1299 C C . ARG A 0 170 . 3.172 -2.621 -7.905 1.00 97.47 170 A 1 ATOM 1300 C CB . ARG A 0 170 . 2.541 -2.358 -10.358 1.00 97.47 170 A 1 ATOM 1301 O O . ARG A 0 170 . 2.532 -3.464 -7.282 1.00 97.47 170 A 1 ATOM 1302 C CG . ARG A 0 170 . 2.283 -3.873 -10.462 1.00 97.47 170 A 1 ATOM 1303 C CD . ARG A 0 170 . 0.897 -4.335 -9.980 1.00 97.47 170 A 1 ATOM 1304 N NE . ARG A 0 170 . 0.796 -5.810 -9.960 1.00 97.47 170 A 1 ATOM 1305 N NH1 . ARG A 0 170 . 1.971 -6.238 -8.011 1.00 97.47 170 A 1 ATOM 1306 N NH2 . ARG A 0 170 . 1.177 -7.927 -9.153 1.00 97.47 170 A 1 ATOM 1307 C CZ . ARG A 0 170 . 1.310 -6.640 -9.062 1.00 97.47 170 A 1 ATOM 1308 N N . THR A 0 171 . 4.467 -2.416 -7.663 1.00 96.10 171 A 1 ATOM 1309 C CA . THR A 0 171 . 5.266 -3.174 -6.670 1.00 96.10 171 A 1 ATOM 1310 C C . THR A 0 171 . 4.939 -2.852 -5.203 1.00 96.10 171 A 1 ATOM 1311 C CB . THR A 0 171 . 6.766 -2.941 -6.897 1.00 96.10 171 A 1 ATOM 1312 O O . THR A 0 171 . 5.424 -3.520 -4.289 1.00 96.10 171 A 1 ATOM 1313 C CG2 . THR A 0 171 . 7.239 -3.454 -8.256 1.00 96.10 171 A 1 ATOM 1314 O OG1 . THR A 0 171 . 7.054 -1.561 -6.857 1.00 96.10 171 A 1 ATOM 1315 N N . LEU A 0 172 . 4.127 -1.821 -4.956 1.00 96.85 172 A 1 ATOM 1316 C CA . LEU A 0 172 . 3.697 -1.376 -3.629 1.00 96.85 172 A 1 ATOM 1317 C C . LEU A 0 172 . 2.176 -1.483 -3.425 1.00 96.85 172 A 1 ATOM 1318 C CB . LEU A 0 172 . 4.211 0.058 -3.420 1.00 96.85 172 A 1 ATOM 1319 O O . LEU A 0 172 . 1.735 -1.523 -2.277 1.00 96.85 172 A 1 ATOM 1320 C CG . LEU A 0 172 . 5.741 0.193 -3.295 1.00 96.85 172 A 1 ATOM 1321 C CD1 . LEU A 0 172 . 6.120 1.674 -3.262 1.00 96.85 172 A 1 ATOM 1322 C CD2 . LEU A 0 172 . 6.278 -0.468 -2.021 1.00 96.85 172 A 1 ATOM 1323 N N . ILE A 0 173 . 1.383 -1.608 -4.496 1.00 98.24 173 A 1 ATOM 1324 C CA . ILE A 0 173 . -0.077 -1.828 -4.439 1.00 98.24 173 A 1 ATOM 1325 C C . ILE A 0 173 . -0.469 -3.038 -3.550 1.00 98.24 173 A 1 ATOM 1326 C CB . ILE A 0 173 . -0.680 -1.885 -5.870 1.00 98.24 173 A 1 ATOM 1327 O O . ILE A 0 173 . -1.313 -2.851 -2.670 1.00 98.24 173 A 1 ATOM 1328 C CG1 . ILE A 0 173 . -0.445 -0.537 -6.596 1.00 98.24 173 A 1 ATOM 1329 C CG2 . ILE A 0 173 . -2.180 -2.215 -5.819 1.00 98.24 173 A 1 ATOM 1330 C CD1 . ILE A 0 173 . -1.035 -0.437 -8.011 1.00 98.24 173 A 1 ATOM 1331 N N . PRO A 0 174 . 0.178 -4.224 -3.640 1.00 97.74 174 A 1 ATOM 1332 C CA . PRO A 0 174 . -0.047 -5.342 -2.708 1.00 97.74 174 A 1 ATOM 1333 C C . PRO A 0 174 . 0.072 -4.944 -1.229 1.00 97.74 174 A 1 ATOM 1334 C CB . PRO A 0 174 . 1.038 -6.376 -3.045 1.00 97.74 174 A 1 ATOM 1335 O O . PRO A 0 174 . -0.702 -5.382 -0.379 1.00 97.74 174 A 1 ATOM 1336 C CG . PRO A 0 174 . 1.388 -6.101 -4.497 1.00 97.74 174 A 1 ATOM 1337 C CD . PRO A 0 174 . 1.116 -4.619 -4.682 1.00 97.74 174 A 1 ATOM 1338 N N . ARG A 0 175 . 1.049 -4.082 -0.914 1.00 96.97 175 A 1 ATOM 1339 C CA . ARG A 0 175 . 1.346 -3.638 0.454 1.00 96.97 175 A 1 ATOM 1340 C C . ARG A 0 175 . 0.381 -2.560 0.942 1.00 96.97 175 A 1 ATOM 1341 C CB . ARG A 0 175 . 2.798 -3.160 0.558 1.00 96.97 175 A 1 ATOM 1342 O O . ARG A 0 175 . 0.084 -2.536 2.133 1.00 96.97 175 A 1 ATOM 1343 C CG . ARG A 0 175 . 3.808 -4.252 0.188 1.00 96.97 175 A 1 ATOM 1344 C CD . ARG A 0 175 . 5.229 -3.735 0.420 1.00 96.97 175 A 1 ATOM 1345 N NE . ARG A 0 175 . 6.225 -4.730 -0.008 1.00 96.97 175 A 1 ATOM 1346 N NH1 . ARG A 0 175 . 8.029 -3.887 1.135 1.00 96.97 175 A 1 ATOM 1347 N NH2 . ARG A 0 175 . 8.253 -5.741 -0.097 1.00 96.97 175 A 1 ATOM 1348 C CZ . ARG A 0 175 . 7.494 -4.780 0.346 1.00 96.97 175 A 1 ATOM 1349 N N . TYR A 0 176 . -0.142 -1.723 0.044 1.00 98.02 176 A 1 ATOM 1350 C CA . TYR A 0 176 . -1.196 -0.757 0.362 1.00 98.02 176 A 1 ATOM 1351 C C . TYR A 0 176 . -2.440 -1.464 0.907 1.00 98.02 176 A 1 ATOM 1352 C CB . TYR A 0 176 . -1.533 0.098 -0.868 1.00 98.02 176 A 1 ATOM 1353 O O . TYR A 0 176 . -2.811 -1.223 2.056 1.00 98.02 176 A 1 ATOM 1354 C CG . TYR A 0 176 . -2.856 0.832 -0.765 1.00 98.02 176 A 1 ATOM 1355 C CD1 . TYR A 0 176 . -3.942 0.431 -1.568 1.00 98.02 176 A 1 ATOM 1356 C CD2 . TYR A 0 176 . -3.025 1.863 0.179 1.00 98.02 176 A 1 ATOM 1357 C CE1 . TYR A 0 176 . -5.189 1.071 -1.444 1.00 98.02 176 A 1 ATOM 1358 C CE2 . TYR A 0 176 . -4.274 2.503 0.306 1.00 98.02 176 A 1 ATOM 1359 O OH . TYR A 0 176 . -6.560 2.739 -0.403 1.00 98.02 176 A 1 ATOM 1360 C CZ . TYR A 0 176 . -5.356 2.115 -0.514 1.00 98.02 176 A 1 ATOM 1361 N N . PHE A 0 177 . -3.027 -2.389 0.142 1.00 97.94 177 A 1 ATOM 1362 C CA . PHE A 0 177 . -4.221 -3.112 0.587 1.00 97.94 177 A 1 ATOM 1363 C C . PHE A 0 177 . -3.951 -3.924 1.857 1.00 97.94 177 A 1 ATOM 1364 C CB . PHE A 0 177 . -4.745 -4.002 -0.541 1.00 97.94 177 A 1 ATOM 1365 O O . PHE A 0 177 . -4.708 -3.823 2.822 1.00 97.94 177 A 1 ATOM 1366 C CG . PHE A 0 177 . -5.373 -3.225 -1.677 1.00 97.94 177 A 1 ATOM 1367 C CD1 . PHE A 0 177 . -6.640 -2.641 -1.494 1.00 97.94 177 A 1 ATOM 1368 C CD2 . PHE A 0 177 . -4.711 -3.085 -2.911 1.00 97.94 177 A 1 ATOM 1369 C CE1 . PHE A 0 177 . -7.249 -1.932 -2.542 1.00 97.94 177 A 1 ATOM 1370 C CE2 . PHE A 0 177 . -5.326 -2.380 -3.961 1.00 97.94 177 A 1 ATOM 1371 C CZ . PHE A 0 177 . -6.595 -1.805 -3.778 1.00 97.94 177 A 1 ATOM 1372 N N . ARG A 0 178 . -2.818 -4.636 1.917 1.00 96.53 178 A 1 ATOM 1373 C CA . ARG A 0 178 . -2.381 -5.355 3.122 1.00 96.53 178 A 1 ATOM 1374 C C . ARG A 0 178 . -2.320 -4.456 4.368 1.00 96.53 178 A 1 ATOM 1375 C CB . ARG A 0 178 . -1.041 -6.031 2.810 1.00 96.53 178 A 1 ATOM 1376 O O . ARG A 0 178 . -2.798 -4.868 5.423 1.00 96.53 178 A 1 ATOM 1377 C CG . ARG A 0 178 . -0.500 -6.827 3.997 1.00 96.53 178 A 1 ATOM 1378 C CD . ARG A 0 178 . 0.785 -7.563 3.612 1.00 96.53 178 A 1 ATOM 1379 N NE . ARG A 0 178 . 1.488 -7.954 4.835 1.00 96.53 178 A 1 ATOM 1380 N NH1 . ARG A 0 178 . 2.364 -10.013 4.276 1.00 96.53 178 A 1 ATOM 1381 N NH2 . ARG A 0 178 . 2.447 -9.216 6.384 1.00 96.53 178 A 1 ATOM 1382 C CZ . ARG A 0 178 . 2.101 -9.072 5.142 1.00 96.53 178 A 1 ATOM 1383 N N . SER A 0 179 . -1.812 -3.223 4.256 1.00 96.70 179 A 1 ATOM 1384 C CA . SER A 0 179 . -1.697 -2.285 5.388 1.00 96.70 179 A 1 ATOM 1385 C C . SER A 0 179 . -3.047 -1.879 6.008 1.00 96.70 179 A 1 ATOM 1386 C CB . SER A 0 179 . -0.884 -1.048 4.985 1.00 96.70 179 A 1 ATOM 1387 O O . SER A 0 179 . -3.113 -1.576 7.205 1.00 96.70 179 A 1 ATOM 1388 O OG . SER A 0 179 . -1.603 -0.140 4.174 1.00 96.70 179 A 1 ATOM 1389 N N . ILE A 0 180 . -4.137 -1.947 5.231 1.00 97.04 180 A 1 ATOM 1390 C CA . ILE A 0 180 . -5.507 -1.707 5.706 1.00 97.04 180 A 1 ATOM 1391 C C . ILE A 0 180 . -5.947 -2.856 6.627 1.00 97.04 180 A 1 ATOM 1392 C CB . ILE A 0 180 . -6.473 -1.476 4.514 1.00 97.04 180 A 1 ATOM 1393 O O . ILE A 0 180 . -6.363 -2.609 7.761 1.00 97.04 180 A 1 ATOM 1394 C CG1 . ILE A 0 180 . -6.048 -0.224 3.706 1.00 97.04 180 A 1 ATOM 1395 C CG2 . ILE A 0 180 . -7.921 -1.339 5.018 1.00 97.04 180 A 1 ATOM 1396 C CD1 . ILE A 0 180 . -6.794 -0.041 2.377 1.00 97.04 180 A 1 ATOM 1397 N N . PHE A 0 181 . -5.778 -4.113 6.216 1.00 95.93 181 A 1 ATOM 1398 C CA . PHE A 0 181 . -6.116 -5.278 7.052 1.00 95.93 181 A 1 ATOM 1399 C C . PHE A 0 181 . -5.177 -5.424 8.264 1.00 95.93 181 A 1 ATOM 1400 C CB . PHE A 0 181 . -6.164 -6.534 6.175 1.00 95.93 181 A 1 ATOM 1401 O O . PHE A 0 181 . -5.633 -5.673 9.383 1.00 95.93 181 A 1 ATOM 1402 C CG . PHE A 0 181 . -7.303 -6.512 5.169 1.00 95.93 181 A 1 ATOM 1403 C CD1 . PHE A 0 181 . -8.577 -6.990 5.526 1.00 95.93 181 A 1 ATOM 1404 C CD2 . PHE A 0 181 . -7.101 -5.996 3.878 1.00 95.93 181 A 1 ATOM 1405 C CE1 . PHE A 0 181 . -9.623 -6.998 4.586 1.00 95.93 181 A 1 ATOM 1406 C CE2 . PHE A 0 181 . -8.149 -5.985 2.942 1.00 95.93 181 A 1 ATOM 1407 C CZ . PHE A 0 181 . -9.405 -6.511 3.288 1.00 95.93 181 A 1 ATOM 1408 N N . GLU A 0 182 . -3.880 -5.129 8.107 1.00 94.11 182 A 1 ATOM 1409 C CA . GLU A 0 182 . -2.923 -5.063 9.225 1.00 94.11 182 A 1 ATOM 1410 C C . GLU A 0 182 . -3.327 -4.025 10.290 1.00 94.11 182 A 1 ATOM 1411 C CB . GLU A 0 182 . -1.500 -4.780 8.710 1.00 94.11 182 A 1 ATOM 1412 O O . GLU A 0 182 . -3.017 -4.204 11.472 1.00 94.11 182 A 1 ATOM 1413 C CG . GLU A 0 182 . -0.868 -6.022 8.054 1.00 94.11 182 A 1 ATOM 1414 C CD . GLU A 0 182 . 0.565 -5.799 7.537 1.00 94.11 182 A 1 ATOM 1415 O OE1 . GLU A 0 182 . 1.268 -6.819 7.313 1.00 94.11 182 A 1 ATOM 1416 O OE2 . GLU A 0 182 . 0.952 -4.634 7.297 1.00 94.11 182 A 1 ATOM 1417 N N . SER A 0 183 . -4.106 -2.997 9.935 1.00 93.19 183 A 1 ATOM 1418 C CA . SER A 0 183 . -4.597 -1.997 10.893 1.00 93.19 183 A 1 ATOM 1419 C C . SER A 0 183 . -5.786 -2.423 11.768 1.00 93.19 183 A 1 ATOM 1420 C CB . SER A 0 183 . -4.868 -0.674 10.181 1.00 93.19 183 A 1 ATOM 1421 O O . SER A 0 183 . -6.003 -1.798 12.801 1.00 93.19 183 A 1 ATOM 1422 O OG . SER A 0 183 . -6.064 -0.647 9.433 1.00 93.19 183 A 1 ATOM 1423 N N . GLY A 0 184 . -6.511 -3.494 11.421 1.00 93.33 184 A 1 ATOM 1424 C CA . GLY A 0 184 . -7.693 -3.955 12.176 1.00 93.33 184 A 1 ATOM 1425 C C . GLY A 0 184 . -8.981 -4.075 11.365 1.00 93.33 184 A 1 ATOM 1426 O O . GLY A 0 184 . -10.006 -4.472 11.921 1.00 93.33 184 A 1 ATOM 1427 N N . CYS A 0 185 . -8.920 -3.762 10.071 1.00 95.46 185 A 1 ATOM 1428 C CA . CYS A 0 185 . -10.004 -3.970 9.123 1.00 95.46 185 A 1 ATOM 1429 C C . CYS A 0 185 . -10.231 -5.475 8.897 1.00 95.46 185 A 1 ATOM 1430 C CB . CYS A 0 185 . -9.612 -3.240 7.834 1.00 95.46 185 A 1 ATOM 1431 O O . CYS A 0 185 . -9.276 -6.192 8.603 1.00 95.46 185 A 1 ATOM 1432 S SG . CYS A 0 185 . -11.036 -3.154 6.733 1.00 95.46 185 A 1 ATOM 1433 N N . GLY A 0 186 . -11.471 -5.941 9.046 1.00 94.64 186 A 1 ATOM 1434 C CA . GLY A 0 186 . -11.902 -7.294 8.682 1.00 94.64 186 A 1 ATOM 1435 C C . GLY A 0 186 . -12.468 -7.363 7.261 1.00 94.64 186 A 1 ATOM 1436 O O . GLY A 0 186 . -12.170 -8.306 6.533 1.00 94.64 186 A 1 ATOM 1437 N N . GLU A 0 187 . -13.211 -6.332 6.840 1.00 95.95 187 A 1 ATOM 1438 C CA . GLU A 0 187 . -13.856 -6.241 5.522 1.00 95.95 187 A 1 ATOM 1439 C C . GLU A 0 187 . -13.556 -4.891 4.857 1.00 95.95 187 A 1 ATOM 1440 C CB . GLU A 0 187 . -15.384 -6.357 5.634 1.00 95.95 187 A 1 ATOM 1441 O O . GLU A 0 187 . -13.764 -3.842 5.468 1.00 95.95 187 A 1 ATOM 1442 C CG . GLU A 0 187 . -15.923 -7.564 6.413 1.00 95.95 187 A 1 ATOM 1443 C CD . GLU A 0 187 . -17.446 -7.453 6.568 1.00 95.95 187 A 1 ATOM 1444 O OE1 . GLU A 0 187 . -18.141 -8.441 6.248 1.00 95.95 187 A 1 ATOM 1445 O OE2 . GLU A 0 187 . -17.902 -6.365 7.005 1.00 95.95 187 A 1 ATOM 1446 N N . LEU A 0 188 . -13.140 -4.910 3.589 1.00 98.01 188 A 1 ATOM 1447 C CA . LEU A 0 188 . -12.928 -3.725 2.751 1.00 98.01 188 A 1 ATOM 1448 C C . LEU A 0 188 . -13.724 -3.881 1.452 1.00 98.01 188 A 1 ATOM 1449 C CB . LEU A 0 188 . -11.417 -3.574 2.475 1.00 98.01 188 A 1 ATOM 1450 O O . LEU A 0 188 . -13.603 -4.910 0.787 1.00 98.01 188 A 1 ATOM 1451 C CG . LEU A 0 188 . -11.023 -2.499 1.441 1.00 98.01 188 A 1 ATOM 1452 C CD1 . LEU A 0 188 . -11.316 -1.076 1.908 1.00 98.01 188 A 1 ATOM 1453 C CD2 . LEU A 0 188 . -9.523 -2.590 1.158 1.00 98.01 188 A 1 ATOM 1454 N N . TYR A 0 189 . -14.490 -2.859 1.067 1.00 97.84 189 A 1 ATOM 1455 C CA . TYR A 0 189 . -15.125 -2.796 -0.252 1.00 97.84 189 A 1 ATOM 1456 C C . TYR A 0 189 . -15.315 -1.359 -0.756 1.00 97.84 189 A 1 ATOM 1457 C CB . TYR A 0 189 . -16.456 -3.569 -0.248 1.00 97.84 189 A 1 ATOM 1458 O O . TYR A 0 189 . -15.387 -0.403 0.019 1.00 97.84 189 A 1 ATOM 1459 C CG . TYR A 0 189 . -17.545 -3.001 0.645 1.00 97.84 189 A 1 ATOM 1460 C CD1 . TYR A 0 189 . -17.674 -3.451 1.974 1.00 97.84 189 A 1 ATOM 1461 C CD2 . TYR A 0 189 . -18.440 -2.036 0.139 1.00 97.84 189 A 1 ATOM 1462 C CE1 . TYR A 0 189 . -18.707 -2.953 2.792 1.00 97.84 189 A 1 ATOM 1463 C CE2 . TYR A 0 189 . -19.464 -1.523 0.959 1.00 97.84 189 A 1 ATOM 1464 O OH . TYR A 0 189 . -20.591 -1.495 3.075 1.00 97.84 189 A 1 ATOM 1465 C CZ . TYR A 0 189 . -19.605 -1.991 2.284 1.00 97.84 189 A 1 ATOM 1466 N N . TYR A 0 190 . -15.432 -1.224 -2.076 1.00 98.11 190 A 1 ATOM 1467 C CA . TYR A 0 190 . -15.652 0.029 -2.796 1.00 98.11 190 A 1 ATOM 1468 C C . TYR A 0 190 . -17.006 -0.013 -3.509 1.00 98.11 190 A 1 ATOM 1469 C CB . TYR A 0 190 . -14.502 0.261 -3.789 1.00 98.11 190 A 1 ATOM 1470 O O . TYR A 0 190 . -17.251 -0.888 -4.337 1.00 98.11 190 A 1 ATOM 1471 C CG . TYR A 0 190 . -13.137 0.351 -3.132 1.00 98.11 190 A 1 ATOM 1472 C CD1 . TYR A 0 190 . -12.608 1.603 -2.765 1.00 98.11 190 A 1 ATOM 1473 C CD2 . TYR A 0 190 . -12.410 -0.826 -2.861 1.00 98.11 190 A 1 ATOM 1474 C CE1 . TYR A 0 190 . -11.359 1.678 -2.117 1.00 98.11 190 A 1 ATOM 1475 C CE2 . TYR A 0 190 . -11.164 -0.755 -2.213 1.00 98.11 190 A 1 ATOM 1476 O OH . TYR A 0 190 . -9.437 0.558 -1.198 1.00 98.11 190 A 1 ATOM 1477 C CZ . TYR A 0 190 . -10.635 0.497 -1.838 1.00 98.11 190 A 1 ATOM 1478 N N . ASN A 0 191 . -17.895 0.927 -3.194 1.00 96.85 191 A 1 ATOM 1479 C CA . ASN A 0 191 . -19.164 1.123 -3.896 1.00 96.85 191 A 1 ATOM 1480 C C . ASN A 0 191 . -19.043 2.363 -4.793 1.00 96.85 191 A 1 ATOM 1481 C CB . ASN A 0 191 . -20.292 1.211 -2.854 1.00 96.85 191 A 1 ATOM 1482 O O . ASN A 0 191 . -18.545 3.394 -4.339 1.00 96.85 191 A 1 ATOM 1483 C CG . ASN A 0 191 . -21.679 1.205 -3.468 1.00 96.85 191 A 1 ATOM 1484 N ND2 . ASN A 0 191 . -22.467 0.186 -3.219 1.00 96.85 191 A 1 ATOM 1485 O OD1 . ASN A 0 191 . -22.087 2.108 -4.171 1.00 96.85 191 A 1 ATOM 1486 N N . LEU A 0 192 . -19.449 2.246 -6.058 1.00 96.26 192 A 1 ATOM 1487 C CA . LEU A 0 192 . -19.313 3.291 -7.075 1.00 96.26 192 A 1 ATOM 1488 C C . LEU A 0 192 . -20.699 3.806 -7.458 1.00 96.26 192 A 1 ATOM 1489 C CB . LEU A 0 192 . -18.537 2.752 -8.291 1.00 96.26 192 A 1 ATOM 1490 O O . LEU A 0 192 . -21.625 3.013 -7.647 1.00 96.26 192 A 1 ATOM 1491 C CG . LEU A 0 192 . -17.184 2.095 -7.968 1.00 96.26 192 A 1 ATOM 1492 C CD1 . LEU A 0 192 . -16.483 1.709 -9.266 1.00 96.26 192 A 1 ATOM 1493 C CD2 . LEU A 0 192 . -16.245 3.005 -7.176 1.00 96.26 192 A 1 ATOM 1494 N N . ARG A 0 193 . -20.859 5.130 -7.511 1.00 93.06 193 A 1 ATOM 1495 C CA . ARG A 0 193 . -22.142 5.789 -7.772 1.00 93.06 193 A 1 ATOM 1496 C C . ARG A 0 193 . -21.919 7.063 -8.574 1.00 93.06 193 A 1 ATOM 1497 C CB . ARG A 0 193 . -22.876 6.127 -6.461 1.00 93.06 193 A 1 ATOM 1498 O O . ARG A 0 193 . -21.005 7.833 -8.276 1.00 93.06 193 A 1 ATOM 1499 C CG . ARG A 0 193 . -23.005 4.964 -5.464 1.00 93.06 193 A 1 ATOM 1500 C CD . ARG A 0 193 . -23.672 5.417 -4.163 1.00 93.06 193 A 1 ATOM 1501 N NE . ARG A 0 193 . -25.072 5.836 -4.380 1.00 93.06 193 A 1 ATOM 1502 N NH1 . ARG A 0 193 . -25.278 7.175 -2.531 1.00 93.06 193 A 1 ATOM 1503 N NH2 . ARG A 0 193 . -26.995 6.976 -3.948 1.00 93.06 193 A 1 ATOM 1504 C CZ . ARG A 0 193 . -25.773 6.657 -3.621 1.00 93.06 193 A 1 ATOM 1505 N N . LEU A 0 194 . -22.848 7.329 -9.498 1.00 88.25 194 A 1 ATOM 1506 C CA . LEU A 0 194 . -22.746 8.421 -10.475 1.00 88.25 194 A 1 ATOM 1507 C C . LEU A 0 194 . -21.456 8.265 -11.298 1.00 88.25 194 A 1 ATOM 1508 C CB . LEU A 0 194 . -22.916 9.799 -9.798 1.00 88.25 194 A 1 ATOM 1509 O O . LEU A 0 194 . -20.565 9.113 -11.269 1.00 88.25 194 A 1 ATOM 1510 C CG . LEU A 0 194 . -24.147 9.936 -8.882 1.00 88.25 194 A 1 ATOM 1511 C CD1 . LEU A 0 194 . -24.153 11.313 -8.221 1.00 88.25 194 A 1 ATOM 1512 C CD2 . LEU A 0 194 . -25.467 9.757 -9.635 1.00 88.25 194 A 1 ATOM 1513 N N . ASN A 0 195 . -21.357 7.108 -11.953 1.00 88.31 195 A 1 ATOM 1514 C CA . ASN A 0 195 . -20.213 6.718 -12.763 1.00 88.31 195 A 1 ATOM 1515 C C . ASN A 0 195 . -20.388 7.256 -14.183 1.00 88.31 195 A 1 ATOM 1516 C CB . ASN A 0 195 . -20.048 5.186 -12.781 1.00 88.31 195 A 1 ATOM 1517 O O . ASN A 0 195 . -21.484 7.195 -14.746 1.00 88.31 195 A 1 ATOM 1518 C CG . ASN A 0 195 . -19.998 4.505 -11.426 1.00 88.31 195 A 1 ATOM 1519 N ND2 . ASN A 0 195 . -19.926 3.204 -11.422 1.00 88.31 195 A 1 ATOM 1520 O OD1 . ASN A 0 195 . -20.062 5.099 -10.363 1.00 88.31 195 A 1 ATOM 1521 N N . HIS A 0 196 . -19.294 7.726 -14.767 1.00 92.28 196 A 1 ATOM 1522 C CA . HIS A 0 196 . -19.200 8.075 -16.174 1.00 92.28 196 A 1 ATOM 1523 C C . HIS A 0 196 . -18.074 7.268 -16.820 1.00 92.28 196 A 1 ATOM 1524 C CB . HIS A 0 196 . -18.999 9.588 -16.308 1.00 92.28 196 A 1 ATOM 1525 O O . HIS A 0 196 . -16.933 7.308 -16.360 1.00 92.28 196 A 1 ATOM 1526 C CG . HIS A 0 196 . -20.189 10.376 -15.822 1.00 92.28 196 A 1 ATOM 1527 C CD2 . HIS A 0 196 . -20.260 11.163 -14.703 1.00 92.28 196 A 1 ATOM 1528 N ND1 . HIS A 0 196 . -21.438 10.377 -16.397 1.00 92.28 196 A 1 ATOM 1529 C CE1 . HIS A 0 196 . -22.239 11.153 -15.652 1.00 92.28 196 A 1 ATOM 1530 N NE2 . HIS A 0 196 . -21.566 11.666 -14.612 1.00 92.28 196 A 1 ATOM 1531 N N . GLU A 0 197 . -18.407 6.534 -17.878 1.00 92.31 197 A 1 ATOM 1532 C CA . GLU A 0 197 . -17.463 5.748 -18.669 1.00 92.31 197 A 1 ATOM 1533 C C . GLU A 0 197 . -17.004 6.553 -19.893 1.00 92.31 197 A 1 ATOM 1534 C CB . GLU A 0 197 . -18.114 4.430 -19.114 1.00 92.31 197 A 1 ATOM 1535 O O . GLU A 0 197 . -17.824 7.053 -20.667 1.00 92.31 197 A 1 ATOM 1536 C CG . GLU A 0 197 . -18.460 3.478 -17.960 1.00 92.31 197 A 1 ATOM 1537 C CD . GLU A 0 197 . -19.231 2.271 -18.513 1.00 92.31 197 A 1 ATOM 1538 O OE1 . GLU A 0 197 . -20.476 2.254 -18.362 1.00 92.31 197 A 1 ATOM 1539 O OE2 . GLU A 0 197 . -18.583 1.428 -19.176 1.00 92.31 197 A 1 ATOM 1540 N N . TYR A 0 198 . -15.691 6.650 -20.093 1.00 90.96 198 A 1 ATOM 1541 C CA . TYR A 0 198 . -15.074 7.305 -21.244 1.00 90.96 198 A 1 ATOM 1542 C C . TYR A 0 198 . -14.126 6.326 -21.935 1.00 90.96 198 A 1 ATOM 1543 C CB . TYR A 0 198 . -14.328 8.576 -20.810 1.00 90.96 198 A 1 ATOM 1544 O O . TYR A 0 198 . -13.107 5.929 -21.370 1.00 90.96 198 A 1 ATOM 1545 C CG . TYR A 0 198 . -15.156 9.582 -20.034 1.00 90.96 198 A 1 ATOM 1546 C CD1 . TYR A 0 198 . -15.882 10.580 -20.712 1.00 90.96 198 A 1 ATOM 1547 C CD2 . TYR A 0 198 . -15.185 9.522 -18.626 1.00 90.96 198 A 1 ATOM 1548 C CE1 . TYR A 0 198 . -16.631 11.524 -19.982 1.00 90.96 198 A 1 ATOM 1549 C CE2 . TYR A 0 198 . -15.929 10.465 -17.894 1.00 90.96 198 A 1 ATOM 1550 O OH . TYR A 0 198 . -17.378 12.379 -17.872 1.00 90.96 198 A 1 ATOM 1551 C CZ . TYR A 0 198 . -16.654 11.468 -18.573 1.00 90.96 198 A 1 ATOM 1552 N N . PHE A 0 199 . -14.439 5.936 -23.171 1.00 89.36 199 A 1 ATOM 1553 C CA . PHE A 0 199 . -13.567 5.061 -23.951 1.00 89.36 199 A 1 ATOM 1554 C C . PHE A 0 199 . -12.623 5.867 -24.851 1.00 89.36 199 A 1 ATOM 1555 C CB . PHE A 0 199 . -14.395 4.041 -24.740 1.00 89.36 199 A 1 ATOM 1556 O O . PHE A 0 199 . -13.063 6.592 -25.744 1.00 89.36 199 A 1 ATOM 1557 C CG . PHE A 0 199 . -13.528 3.081 -25.533 1.00 89.36 199 A 1 ATOM 1558 C CD1 . PHE A 0 199 . -13.663 2.982 -26.931 1.00 89.36 199 A 1 ATOM 1559 C CD2 . PHE A 0 199 . -12.544 2.320 -24.875 1.00 89.36 199 A 1 ATOM 1560 C CE1 . PHE A 0 199 . -12.831 2.114 -27.663 1.00 89.36 199 A 1 ATOM 1561 C CE2 . PHE A 0 199 . -11.691 1.484 -25.611 1.00 89.36 199 A 1 ATOM 1562 C CZ . PHE A 0 199 . -11.847 1.360 -27.000 1.00 89.36 199 A 1 ATOM 1563 N N . HIS A 0 200 . -11.318 5.696 -24.644 1.00 87.34 200 A 1 ATOM 1564 C CA . HIS A 0 200 . -10.256 6.243 -25.482 1.00 87.34 200 A 1 ATOM 1565 C C . HIS A 0 200 . -9.195 5.156 -25.710 1.00 87.34 200 A 1 ATOM 1566 C CB . HIS A 0 200 . -9.688 7.521 -24.840 1.00 87.34 200 A 1 ATOM 1567 O O . HIS A 0 200 . -8.209 5.056 -24.977 1.00 87.34 200 A 1 ATOM 1568 C CG . HIS A 0 200 . -8.586 8.145 -25.664 1.00 87.34 200 A 1 ATOM 1569 C CD2 . HIS A 0 200 . -8.646 9.302 -26.393 1.00 87.34 200 A 1 ATOM 1570 N ND1 . HIS A 0 200 . -7.340 7.604 -25.876 1.00 87.34 200 A 1 ATOM 1571 C CE1 . HIS A 0 200 . -6.670 8.401 -26.720 1.00 87.34 200 A 1 ATOM 1572 N NE2 . HIS A 0 200 . -7.425 9.457 -27.063 1.00 87.34 200 A 1 ATOM 1573 N N . HIS A 0 201 . -9.403 4.330 -26.741 1.00 86.89 201 A 1 ATOM 1574 C CA . HIS A 0 201 . -8.545 3.194 -27.107 1.00 86.89 201 A 1 ATOM 1575 C C . HIS A 0 201 . -7.036 3.510 -26.949 1.00 86.89 201 A 1 ATOM 1576 C CB . HIS A 0 201 . -8.861 2.813 -28.565 1.00 86.89 201 A 1 ATOM 1577 O O . HIS A 0 201 . -6.562 4.487 -27.533 1.00 86.89 201 A 1 ATOM 1578 C CG . HIS A 0 201 . -8.244 1.517 -29.039 1.00 86.89 201 A 1 ATOM 1579 C CD2 . HIS A 0 201 . -8.898 0.507 -29.694 1.00 86.89 201 A 1 ATOM 1580 N ND1 . HIS A 0 201 . -6.924 1.133 -28.934 1.00 86.89 201 A 1 ATOM 1581 C CE1 . HIS A 0 201 . -6.798 -0.089 -29.477 1.00 86.89 201 A 1 ATOM 1582 N NE2 . HIS A 0 201 . -7.971 -0.500 -29.974 1.00 86.89 201 A 1 ATOM 1583 N N . PRO A 0 202 . -6.244 2.696 -26.216 1.00 91.89 202 A 1 ATOM 1584 C CA . PRO A 0 202 . -6.563 1.392 -25.617 1.00 91.89 202 A 1 ATOM 1585 C C . PRO A 0 202 . -7.030 1.463 -24.145 1.00 91.89 202 A 1 ATOM 1586 C CB . PRO A 0 202 . -5.253 0.606 -25.770 1.00 91.89 202 A 1 ATOM 1587 O O . PRO A 0 202 . -6.806 0.520 -23.394 1.00 91.89 202 A 1 ATOM 1588 C CG . PRO A 0 202 . -4.209 1.676 -25.457 1.00 91.89 202 A 1 ATOM 1589 C CD . PRO A 0 202 . -4.809 2.934 -26.088 1.00 91.89 202 A 1 ATOM 1590 N N . ILE A 0 203 . -7.614 2.580 -23.702 1.00 92.93 203 A 1 ATOM 1591 C CA . ILE A 0 203 . -8.001 2.818 -22.303 1.00 92.93 203 A 1 ATOM 1592 C C . ILE A 0 203 . -9.522 2.983 -22.181 1.00 92.93 203 A 1 ATOM 1593 C CB . ILE A 0 203 . -7.222 4.026 -21.721 1.00 92.93 203 A 1 ATOM 1594 O O . ILE A 0 203 . -10.157 3.632 -23.016 1.00 92.93 203 A 1 ATOM 1595 C CG1 . ILE A 0 203 . -5.698 3.743 -21.759 1.00 92.93 203 A 1 ATOM 1596 C CG2 . ILE A 0 203 . -7.678 4.347 -20.285 1.00 92.93 203 A 1 ATOM 1597 C CD1 . ILE A 0 203 . -4.812 4.910 -21.303 1.00 92.93 203 A 1 ATOM 1598 N N . LEU A 0 204 . -10.094 2.423 -21.115 1.00 94.29 204 A 1 ATOM 1599 C CA . LEU A 0 204 . -11.449 2.711 -20.648 1.00 94.29 204 A 1 ATOM 1600 C C . LEU A 0 204 . -11.371 3.385 -19.274 1.00 94.29 204 A 1 ATOM 1601 C CB . LEU A 0 204 . -12.249 1.397 -20.625 1.00 94.29 204 A 1 ATOM 1602 O O . LEU A 0 204 . -10.956 2.758 -18.302 1.00 94.29 204 A 1 ATOM 1603 C CG . LEU A 0 204 . -13.691 1.528 -20.101 1.00 94.29 204 A 1 ATOM 1604 C CD1 . LEU A 0 204 . -14.552 2.401 -21.017 1.00 94.29 204 A 1 ATOM 1605 C CD2 . LEU A 0 204 . -14.331 0.145 -20.032 1.00 94.29 204 A 1 ATOM 1606 N N . THR A 0 205 . -11.762 4.654 -19.191 1.00 95.32 205 A 1 ATOM 1607 C CA . THR A 0 205 . -11.767 5.419 -17.940 1.00 95.32 205 A 1 ATOM 1608 C C . THR A 0 205 . -13.151 5.357 -17.292 1.00 95.32 205 A 1 ATOM 1609 C CB . THR A 0 205 . -11.348 6.879 -18.176 1.00 95.32 205 A 1 ATOM 1610 O O . THR A 0 205 . -14.120 5.839 -17.876 1.00 95.32 205 A 1 ATOM 1611 C CG2 . THR A 0 205 . -11.239 7.682 -16.879 1.00 95.32 205 A 1 ATOM 1612 O OG1 . THR A 0 205 . -10.102 6.956 -18.832 1.00 95.32 205 A 1 ATOM 1613 N N . LEU A 0 206 . -13.250 4.818 -16.075 1.00 95.48 206 A 1 ATOM 1614 C CA . LEU A 0 206 . -14.415 4.964 -15.193 1.00 95.48 206 A 1 ATOM 1615 C C . LEU A 0 206 . -14.157 6.138 -14.246 1.00 95.48 206 A 1 ATOM 1616 C CB . LEU A 0 206 . -14.681 3.631 -14.453 1.00 95.48 206 A 1 ATOM 1617 O O . LEU A 0 206 . -13.180 6.133 -13.501 1.00 95.48 206 A 1 ATOM 1618 C CG . LEU A 0 206 . -15.886 3.596 -13.479 1.00 95.48 206 A 1 ATOM 1619 C CD1 . LEU A 0 206 . -16.189 2.152 -13.070 1.00 95.48 206 A 1 ATOM 1620 C CD2 . LEU A 0 206 . -15.668 4.320 -12.143 1.00 95.48 206 A 1 ATOM 1621 N N . ASP A 0 207 . -15.059 7.116 -14.211 1.00 96.74 207 A 1 ATOM 1622 C CA . ASP A 0 207 . -15.030 8.219 -13.249 1.00 96.74 207 A 1 ATOM 1623 C C . ASP A 0 207 . -16.296 8.228 -12.378 1.00 96.74 207 A 1 ATOM 1624 C CB . ASP A 0 207 . -14.825 9.531 -14.015 1.00 96.74 207 A 1 ATOM 1625 O O . ASP A 0 207 . -17.378 8.579 -12.838 1.00 96.74 207 A 1 ATOM 1626 C CG . ASP A 0 207 . -14.545 10.706 -13.083 1.00 96.74 207 A 1 ATOM 1627 O OD1 . ASP A 0 207 . -13.794 10.546 -12.092 1.00 96.74 207 A 1 ATOM 1628 O OD2 . ASP A 0 207 . -14.976 11.840 -13.384 1.00 96.74 207 A 1 ATOM 1629 N N . SER A 0 208 . -16.168 7.818 -11.114 1.00 96.57 208 A 1 ATOM 1630 C CA . SER A 0 208 . -17.248 7.773 -10.121 1.00 96.57 208 A 1 ATOM 1631 C C . SER A 0 208 . -17.147 8.985 -9.201 1.00 96.57 208 A 1 ATOM 1632 C CB . SER A 0 208 . -17.168 6.454 -9.335 1.00 96.57 208 A 1 ATOM 1633 O O . SER A 0 208 . -16.335 8.993 -8.268 1.00 96.57 208 A 1 ATOM 1634 O OG . SER A 0 208 . -17.970 6.473 -8.161 1.00 96.57 208 A 1 ATOM 1635 N N . GLU A 0 209 . -18.000 9.995 -9.399 1.00 96.25 209 A 1 ATOM 1636 C CA . GLU A 0 209 . -17.981 11.194 -8.550 1.00 96.25 209 A 1 ATOM 1637 C C . GLU A 0 209 . -18.391 10.899 -7.088 1.00 96.25 209 A 1 ATOM 1638 C CB . GLU A 0 209 . -18.812 12.338 -9.176 1.00 96.25 209 A 1 ATOM 1639 O O . GLU A 0 209 . -17.920 11.569 -6.161 1.00 96.25 209 A 1 ATOM 1640 C CG . GLU A 0 209 . -18.728 13.536 -8.221 1.00 96.25 209 A 1 ATOM 1641 C CD . GLU A 0 209 . -19.089 14.924 -8.735 1.00 96.25 209 A 1 ATOM 1642 O OE1 . GLU A 0 209 . -18.462 15.845 -8.151 1.00 96.25 209 A 1 ATOM 1643 O OE2 . GLU A 0 209 . -20.008 15.069 -9.558 1.00 96.25 209 A 1 ATOM 1644 N N . SER A 0 210 . -19.238 9.889 -6.862 1.00 96.23 210 A 1 ATOM 1645 C CA . SER A 0 210 . -19.742 9.510 -5.536 1.00 96.23 210 A 1 ATOM 1646 C C . SER A 0 210 . -19.299 8.091 -5.151 1.00 96.23 210 A 1 ATOM 1647 C CB . SER A 0 210 . -21.255 9.755 -5.481 1.00 96.23 210 A 1 ATOM 1648 O O . SER A 0 210 . -20.106 7.223 -4.822 1.00 96.23 210 A 1 ATOM 1649 O OG . SER A 0 210 . -21.745 9.745 -4.149 1.00 96.23 210 A 1 ATOM 1650 N N . ALA A 0 211 . -17.986 7.856 -5.185 1.00 97.83 211 A 1 ATOM 1651 C CA . ALA A 0 211 . -17.391 6.615 -4.699 1.00 97.83 211 A 1 ATOM 1652 C C . ALA A 0 211 . -17.347 6.582 -3.162 1.00 97.83 211 A 1 ATOM 1653 C CB . ALA A 0 211 . -15.990 6.456 -5.298 1.00 97.83 211 A 1 ATOM 1654 O O . ALA A 0 211 . -17.007 7.575 -2.510 1.00 97.83 211 A 1 ATOM 1655 N N . THR A 0 212 . -17.622 5.419 -2.571 1.00 98.07 212 A 1 ATOM 1656 C CA . THR A 0 212 . -17.462 5.191 -1.129 1.00 98.07 212 A 1 ATOM 1657 C C . THR A 0 212 . -16.614 3.955 -0.853 1.00 98.07 212 A 1 ATOM 1658 C CB . THR A 0 212 . -18.799 5.108 -0.373 1.00 98.07 212 A 1 ATOM 1659 O O . THR A 0 212 . -17.012 2.840 -1.196 1.00 98.07 212 A 1 ATOM 1660 C CG2 . THR A 0 212 . -19.715 6.299 -0.641 1.00 98.07 212 A 1 ATOM 1661 O OG1 . THR A 0 212 . -19.515 3.948 -0.714 1.00 98.07 212 A 1 ATOM 1662 N N . MET A 0 213 . -15.481 4.136 -0.176 1.00 98.35 213 A 1 ATOM 1663 C CA . MET A 0 213 . -14.702 3.045 0.413 1.00 98.35 213 A 1 ATOM 1664 C C . MET A 0 213 . -15.241 2.777 1.821 1.00 98.35 213 A 1 ATOM 1665 C CB . MET A 0 213 . -13.215 3.429 0.430 1.00 98.35 213 A 1 ATOM 1666 O O . MET A 0 213 . -15.307 3.693 2.638 1.00 98.35 213 A 1 ATOM 1667 C CG . MET A 0 213 . -12.323 2.335 1.029 1.00 98.35 213 A 1 ATOM 1668 S SD . MET A 0 213 . -10.573 2.799 1.188 1.00 98.35 213 A 1 ATOM 1669 C CE . MET A 0 213 . -10.658 3.921 2.611 1.00 98.35 213 A 1 ATOM 1670 N N . THR A 0 214 . -15.640 1.543 2.117 1.00 98.12 214 A 1 ATOM 1671 C CA . THR A 0 214 . -16.103 1.137 3.454 1.00 98.12 214 A 1 ATOM 1672 C C . THR A 0 214 . -15.155 0.113 4.059 1.00 98.12 214 A 1 ATOM 1673 C CB . THR A 0 214 . -17.545 0.623 3.418 1.00 98.12 214 A 1 ATOM 1674 O O . THR A 0 214 . -14.717 -0.813 3.377 1.00 98.12 214 A 1 ATOM 1675 C CG2 . THR A 0 214 . -18.087 0.271 4.804 1.00 98.12 214 A 1 ATOM 1676 O OG1 . THR A 0 214 . -18.353 1.661 2.911 1.00 98.12 214 A 1 ATOM 1677 N N . MET A 0 215 . -14.835 0.303 5.340 1.00 97.70 215 A 1 ATOM 1678 C CA . MET A 0 215 . -13.960 -0.559 6.129 1.00 97.70 215 A 1 ATOM 1679 C C . MET A 0 215 . -14.654 -0.960 7.433 1.00 97.70 215 A 1 ATOM 1680 C CB . MET A 0 215 . -12.647 0.170 6.445 1.00 97.70 215 A 1 ATOM 1681 O O . MET A 0 215 . -14.933 -0.101 8.274 1.00 97.70 215 A 1 ATOM 1682 C CG . MET A 0 215 . -11.829 0.526 5.203 1.00 97.70 215 A 1 ATOM 1683 S SD . MET A 0 215 . -10.226 1.309 5.546 1.00 97.70 215 A 1 ATOM 1684 C CE . MET A 0 215 . -10.748 2.879 6.282 1.00 97.70 215 A 1 ATOM 1685 N N . THR A 0 216 . -14.896 -2.254 7.629 1.00 96.45 216 A 1 ATOM 1686 C CA . THR A 0 216 . -15.394 -2.801 8.899 1.00 96.45 216 A 1 ATOM 1687 C C . THR A 0 216 . -14.200 -3.101 9.802 1.00 96.45 216 A 1 ATOM 1688 C CB . THR A 0 216 . -16.245 -4.068 8.681 1.00 96.45 216 A 1 ATOM 1689 O O . THR A 0 216 . -13.493 -4.087 9.591 1.00 96.45 216 A 1 ATOM 1690 C CG2 . THR A 0 216 . -16.908 -4.530 9.979 1.00 96.45 216 A 1 ATOM 1691 O OG1 . THR A 0 216 . -17.289 -3.827 7.769 1.00 96.45 216 A 1 ATOM 1692 N N . MET A 0 217 . -13.941 -2.264 10.807 1.00 94.93 217 A 1 ATOM 1693 C CA . MET A 0 217 . -12.897 -2.516 11.806 1.00 94.93 217 A 1 ATOM 1694 C C . MET A 0 217 . -13.421 -3.494 12.855 1.00 94.93 217 A 1 ATOM 1695 C CB . MET A 0 217 . -12.410 -1.212 12.455 1.00 94.93 217 A 1 ATOM 1696 O O . MET A 0 217 . -14.497 -3.283 13.410 1.00 94.93 217 A 1 ATOM 1697 C CG . MET A 0 217 . -11.897 -0.210 11.415 1.00 94.93 217 A 1 ATOM 1698 S SD . MET A 0 217 . -10.409 -0.706 10.509 1.00 94.93 217 A 1 ATOM 1699 C CE . MET A 0 217 . -10.357 0.673 9.341 1.00 94.93 217 A 1 ATOM 1700 N N . VAL A 0 218 . -12.665 -4.562 13.119 1.00 91.58 218 A 1 ATOM 1701 C CA . VAL A 0 218 . -13.072 -5.663 14.017 1.00 91.58 218 A 1 ATOM 1702 C C . VAL A 0 218 . -12.149 -5.838 15.226 1.00 91.58 218 A 1 ATOM 1703 C CB . VAL A 0 218 . -13.217 -6.993 13.247 1.00 91.58 218 A 1 ATOM 1704 O O . VAL A 0 218 . -12.530 -6.477 16.204 1.00 91.58 218 A 1 ATOM 1705 C CG1 . VAL A 0 218 . -14.292 -6.889 12.158 1.00 91.58 218 A 1 ATOM 1706 C CG2 . VAL A 0 218 . -11.906 -7.459 12.600 1.00 91.58 218 A 1 ATOM 1707 N N . ARG A 0 219 . -10.938 -5.262 15.193 1.00 83.27 219 A 1 ATOM 1708 C CA . ARG A 0 219 . -10.011 -5.251 16.337 1.00 83.27 219 A 1 ATOM 1709 C C . ARG A 0 219 . -10.238 -4.019 17.223 1.00 83.27 219 A 1 ATOM 1710 C CB . ARG A 0 219 . -8.552 -5.412 15.867 1.00 83.27 219 A 1 ATOM 1711 O O . ARG A 0 219 . -10.581 -2.957 16.722 1.00 83.27 219 A 1 ATOM 1712 C CG . ARG A 0 219 . -8.286 -6.847 15.372 1.00 83.27 219 A 1 ATOM 1713 C CD . ARG A 0 219 . -6.793 -7.172 15.190 1.00 83.27 219 A 1 ATOM 1714 N NE . ARG A 0 219 . -6.303 -6.918 13.819 1.00 83.27 219 A 1 ATOM 1715 N NH1 . ARG A 0 219 . -4.661 -5.342 14.239 1.00 83.27 219 A 1 ATOM 1716 N NH2 . ARG A 0 219 . -4.903 -6.149 12.201 1.00 83.27 219 A 1 ATOM 1717 C CZ . ARG A 0 219 . -5.298 -6.148 13.437 1.00 83.27 219 A 1 ATOM 1718 N N . SER A 0 220 . -10.016 -4.207 18.529 1.00 80.26 220 A 1 ATOM 1719 C CA . SER A 0 220 . -10.285 -3.288 19.656 1.00 80.26 220 A 1 ATOM 1720 C C . SER A 0 220 . -11.719 -2.759 19.768 1.00 80.26 220 A 1 ATOM 1721 C CB . SER A 0 220 . -9.237 -2.173 19.814 1.00 80.26 220 A 1 ATOM 1722 O O . SER A 0 220 . -12.417 -3.144 20.702 1.00 80.26 220 A 1 ATOM 1723 O OG . SER A 0 220 . -9.172 -1.310 18.699 1.00 80.26 220 A 1 ATOM 1724 N N . ILE A 0 221 . -12.157 -1.886 18.861 1.00 86.06 221 A 1 ATOM 1725 C CA . ILE A 0 221 . -13.484 -1.256 18.884 1.00 86.06 221 A 1 ATOM 1726 C C . ILE A 0 221 . -14.158 -1.530 17.529 1.00 86.06 221 A 1 ATOM 1727 C CB . ILE A 0 221 . -13.388 0.259 19.194 1.00 86.06 221 A 1 ATOM 1728 O O . ILE A 0 221 . -13.608 -1.134 16.501 1.00 86.06 221 A 1 ATOM 1729 C CG1 . ILE A 0 221 . -12.689 0.515 20.554 1.00 86.06 221 A 1 ATOM 1730 C CG2 . ILE A 0 221 . -14.792 0.899 19.225 1.00 86.06 221 A 1 ATOM 1731 C CD1 . ILE A 0 221 . -12.309 1.980 20.800 1.00 86.06 221 A 1 ATOM 1732 N N . PRO A 0 222 . -15.333 -2.187 17.492 1.00 92.01 222 A 1 ATOM 1733 C CA . PRO A 0 222 . -16.073 -2.419 16.257 1.00 92.01 222 A 1 ATOM 1734 C C . PRO A 0 222 . -16.646 -1.109 15.697 1.00 92.01 222 A 1 ATOM 1735 C CB . PRO A 0 222 . -17.142 -3.458 16.604 1.00 92.01 222 A 1 ATOM 1736 O O . PRO A 0 222 . -17.642 -0.577 16.200 1.00 92.01 222 A 1 ATOM 1737 C CG . PRO A 0 222 . -17.379 -3.233 18.097 1.00 92.01 222 A 1 ATOM 1738 C CD . PRO A 0 222 . -15.998 -2.838 18.606 1.00 92.01 222 A 1 ATOM 1739 N N . VAL A 0 223 . -16.005 -0.602 14.641 1.00 94.82 223 A 1 ATOM 1740 C CA . VAL A 0 223 . -16.330 0.663 13.965 1.00 94.82 223 A 1 ATOM 1741 C C . VAL A 0 223 . -16.408 0.435 12.459 1.00 94.82 223 A 1 ATOM 1742 C CB . VAL A 0 223 . -15.282 1.761 14.266 1.00 94.82 223 A 1 ATOM 1743 O O . VAL A 0 223 . -15.469 -0.082 11.855 1.00 94.82 223 A 1 ATOM 1744 C CG1 . VAL A 0 223 . -15.649 3.103 13.617 1.00 94.82 223 A 1 ATOM 1745 C CG2 . VAL A 0 223 . -15.116 2.012 15.768 1.00 94.82 223 A 1 ATOM 1746 N N . THR A 0 224 . -17.489 0.881 11.822 1.00 96.84 224 A 1 ATOM 1747 C CA . THR A 0 224 . -17.560 0.962 10.357 1.00 96.84 224 A 1 ATOM 1748 C C . THR A 0 224 . -17.088 2.344 9.916 1.00 96.84 224 A 1 ATOM 1749 C CB . THR A 0 224 . -18.971 0.672 9.830 1.00 96.84 224 A 1 ATOM 1750 O O . THR A 0 224 . -17.739 3.348 10.207 1.00 96.84 224 A 1 ATOM 1751 C CG2 . THR A 0 224 . -18.990 0.505 8.312 1.00 96.84 224 A 1 ATOM 1752 O OG1 . THR A 0 224 . -19.486 -0.522 10.367 1.00 96.84 224 A 1 ATOM 1753 N N . VAL A 0 225 . -15.959 2.408 9.211 1.00 97.28 225 A 1 ATOM 1754 C CA . VAL A 0 225 . -15.445 3.644 8.609 1.00 97.28 225 A 1 ATOM 1755 C C . VAL A 0 225 . -15.963 3.734 7.177 1.00 97.28 225 A 1 ATOM 1756 C CB . VAL A 0 225 . -13.906 3.708 8.631 1.00 97.28 225 A 1 ATOM 1757 O O . VAL A 0 225 . -15.716 2.836 6.374 1.00 97.28 225 A 1 ATOM 1758 C CG1 . VAL A 0 225 . -13.416 5.091 8.176 1.00 97.28 225 A 1 ATOM 1759 C CG2 . VAL A 0 225 . -13.314 3.402 10.014 1.00 97.28 225 A 1 ATOM 1760 N N . VAL A 0 226 . -16.661 4.818 6.844 1.00 97.92 226 A 1 ATOM 1761 C CA . VAL A 0 226 . -17.129 5.120 5.483 1.00 97.92 226 A 1 ATOM 1762 C C . VAL A 0 226 . -16.392 6.353 4.985 1.00 97.92 226 A 1 ATOM 1763 C CB . VAL A 0 226 . -18.656 5.314 5.433 1.00 97.92 226 A 1 ATOM 1764 O O . VAL A 0 226 . -16.449 7.411 5.609 1.00 97.92 226 A 1 ATOM 1765 C CG1 . VAL A 0 226 . -19.140 5.671 4.020 1.00 97.92 226 A 1 ATOM 1766 C CG2 . VAL A 0 226 . -19.382 4.031 5.857 1.00 97.92 226 A 1 ATOM 1767 N N . VAL A 0 227 . -15.693 6.218 3.864 1.00 98.38 227 A 1 ATOM 1768 C CA . VAL A 0 227 . -14.869 7.264 3.253 1.00 98.38 227 A 1 ATOM 1769 C C . VAL A 0 227 . -15.481 7.633 1.906 1.00 98.38 227 A 1 ATOM 1770 C CB . VAL A 0 227 . -13.414 6.784 3.114 1.00 98.38 227 A 1 ATOM 1771 O O . VAL A 0 227 . -15.545 6.802 1.004 1.00 98.38 227 A 1 ATOM 1772 C CG1 . VAL A 0 227 . -12.511 7.913 2.625 1.00 98.38 227 A 1 ATOM 1773 C CG2 . VAL A 0 227 . -12.847 6.267 4.443 1.00 98.38 227 A 1 ATOM 1774 N N . GLU A 0 228 . -15.948 8.872 1.783 1.00 97.87 228 A 1 ATOM 1775 C CA . GLU A 0 228 . -16.651 9.405 0.612 1.00 97.87 228 A 1 ATOM 1776 C C . GLU A 0 228 . -15.670 10.218 -0.247 1.00 97.87 228 A 1 ATOM 1777 C CB . GLU A 0 228 . -17.841 10.278 1.066 1.00 97.87 228 A 1 ATOM 1778 O O . GLU A 0 228 . -14.939 11.073 0.265 1.00 97.87 228 A 1 ATOM 1779 C CG . GLU A 0 228 . -18.946 9.505 1.813 1.00 97.87 228 A 1 ATOM 1780 C CD . GLU A 0 228 . -19.998 10.391 2.512 1.00 97.87 228 A 1 ATOM 1781 O OE1 . GLU A 0 228 . -20.706 9.877 3.405 1.00 97.87 228 A 1 ATOM 1782 O OE2 . GLU A 0 228 . -20.136 11.603 2.241 1.00 97.87 228 A 1 ATOM 1783 N N . GLY A 0 229 . -15.645 9.979 -1.558 1.00 97.43 229 A 1 ATOM 1784 C CA . GLY A 0 229 . -14.689 10.612 -2.463 1.00 97.43 229 A 1 ATOM 1785 C C . GLY A 0 229 . -15.042 10.461 -3.940 1.00 97.43 229 A 1 ATOM 1786 O O . GLY A 0 229 . -16.059 9.871 -4.293 1.00 97.43 229 A 1 ATOM 1787 N N . ARG A 0 230 . -14.174 10.989 -4.806 1.00 97.58 230 A 1 ATOM 1788 C CA . ARG A 0 230 . -14.183 10.692 -6.245 1.00 97.58 230 A 1 ATOM 1789 C C . ARG A 0 230 . -13.174 9.580 -6.513 1.00 97.58 230 A 1 ATOM 1790 C CB . ARG A 0 230 . -13.904 11.974 -7.047 1.00 97.58 230 A 1 ATOM 1791 O O . ARG A 0 230 . -12.039 9.679 -6.045 1.00 97.58 230 A 1 ATOM 1792 C CG . ARG A 0 230 . -13.816 11.752 -8.568 1.00 97.58 230 A 1 ATOM 1793 C CD . ARG A 0 230 . -13.657 13.104 -9.275 1.00 97.58 230 A 1 ATOM 1794 N NE . ARG A 0 230 . -13.519 12.949 -10.729 1.00 97.58 230 A 1 ATOM 1795 N NH1 . ARG A 0 230 . -12.987 15.121 -11.291 1.00 97.58 230 A 1 ATOM 1796 N NH2 . ARG A 0 230 . -13.071 13.603 -12.858 1.00 97.58 230 A 1 ATOM 1797 C CZ . ARG A 0 230 . -13.203 13.879 -11.605 1.00 97.58 230 A 1 ATOM 1798 N N . LEU A 0 231 . -13.579 8.544 -7.243 1.00 98.21 231 A 1 ATOM 1799 C CA . LEU A 0 231 . -12.682 7.489 -7.716 1.00 98.21 231 A 1 ATOM 1800 C C . LEU A 0 231 . -12.635 7.524 -9.241 1.00 98.21 231 A 1 ATOM 1801 C CB . LEU A 0 231 . -13.129 6.115 -7.183 1.00 98.21 231 A 1 ATOM 1802 O O . LEU A 0 231 . -13.654 7.289 -9.886 1.00 98.21 231 A 1 ATOM 1803 C CG . LEU A 0 231 . -12.142 4.981 -7.523 1.00 98.21 231 A 1 ATOM 1804 C CD1 . LEU A 0 231 . -10.878 5.044 -6.672 1.00 98.21 231 A 1 ATOM 1805 C CD2 . LEU A 0 231 . -12.790 3.622 -7.274 1.00 98.21 231 A 1 ATOM 1806 N N . THR A 0 232 . -11.456 7.788 -9.793 1.00 97.72 232 A 1 ATOM 1807 C CA . THR A 0 232 . -11.192 7.709 -11.231 1.00 97.72 232 A 1 ATOM 1808 C C . THR A 0 232 . -10.265 6.522 -11.483 1.00 97.72 232 A 1 ATOM 1809 C CB . THR A 0 232 . -10.607 9.023 -11.777 1.00 97.72 232 A 1 ATOM 1810 O O . THR A 0 232 . -9.253 6.369 -10.794 1.00 97.72 232 A 1 ATOM 1811 C CG2 . THR A 0 232 . -10.652 9.076 -13.303 1.00 97.72 232 A 1 ATOM 1812 O OG1 . THR A 0 232 . -11.306 10.157 -11.292 1.00 97.72 232 A 1 ATOM 1813 N N . LEU A 0 233 . -10.632 5.662 -12.430 1.00 97.93 233 A 1 ATOM 1814 C CA . LEU A 0 233 . -9.947 4.416 -12.764 1.00 97.93 233 A 1 ATOM 1815 C C . LEU A 0 233 . -9.695 4.350 -14.270 1.00 97.93 233 A 1 ATOM 1816 C CB . LEU A 0 233 . -10.816 3.210 -12.363 1.00 97.93 233 A 1 ATOM 1817 O O . LEU A 0 233 . -10.652 4.414 -15.034 1.00 97.93 233 A 1 ATOM 1818 C CG . LEU A 0 233 . -11.203 3.096 -10.883 1.00 97.93 233 A 1 ATOM 1819 C CD1 . LEU A 0 233 . -12.137 1.901 -10.715 1.00 97.93 233 A 1 ATOM 1820 C CD2 . LEU A 0 233 . -9.983 2.898 -9.984 1.00 97.93 233 A 1 ATOM 1821 N N . ASP A 0 234 . -8.449 4.141 -14.690 1.00 97.03 234 A 1 ATOM 1822 C CA . ASP A 0 234 . -8.137 3.777 -16.079 1.00 97.03 234 A 1 ATOM 1823 C C . ASP A 0 234 . -7.927 2.268 -16.169 1.00 97.03 234 A 1 ATOM 1824 C CB . ASP A 0 234 . -6.892 4.504 -16.608 1.00 97.03 234 A 1 ATOM 1825 O O . ASP A 0 234 . -7.027 1.732 -15.519 1.00 97.03 234 A 1 ATOM 1826 C CG . ASP A 0 234 . -7.057 6.018 -16.720 1.00 97.03 234 A 1 ATOM 1827 O OD1 . ASP A 0 234 . -8.142 6.460 -17.161 1.00 97.03 234 A 1 ATOM 1828 O OD2 . ASP A 0 234 . -6.073 6.720 -16.394 1.00 97.03 234 A 1 ATOM 1829 N N . PHE A 0 235 . -8.719 1.592 -16.996 1.00 96.55 235 A 1 ATOM 1830 C CA . PHE A 0 235 . -8.568 0.178 -17.329 1.00 96.55 235 A 1 ATOM 1831 C C . PHE A 0 235 . -7.866 0.010 -18.681 1.00 96.55 235 A 1 ATOM 1832 C CB . PHE A 0 235 . -9.939 -0.512 -17.338 1.00 96.55 235 A 1 ATOM 1833 O O . PHE A 0 235 . -8.128 0.763 -19.623 1.00 96.55 235 A 1 ATOM 1834 C CG . PHE A 0 235 . -10.622 -0.594 -15.986 1.00 96.55 235 A 1 ATOM 1835 C CD1 . PHE A 0 235 . -10.498 -1.762 -15.212 1.00 96.55 235 A 1 ATOM 1836 C CD2 . PHE A 0 235 . -11.408 0.474 -15.511 1.00 96.55 235 A 1 ATOM 1837 C CE1 . PHE A 0 235 . -11.175 -1.879 -13.987 1.00 96.55 235 A 1 ATOM 1838 C CE2 . PHE A 0 235 . -12.072 0.365 -14.276 1.00 96.55 235 A 1 ATOM 1839 C CZ . PHE A 0 235 . -11.966 -0.814 -13.519 1.00 96.55 235 A 1 ATOM 1840 N N . ALA A 0 236 . -7.004 -1.000 -18.797 1.00 94.80 236 A 1 ATOM 1841 C CA . ALA A 0 236 . -6.534 -1.485 -20.092 1.00 94.80 236 A 1 ATOM 1842 C C . ALA A 0 236 . -7.697 -2.165 -20.836 1.00 94.80 236 A 1 ATOM 1843 C CB . ALA A 0 236 . -5.357 -2.443 -19.865 1.00 94.80 236 A 1 ATOM 1844 O O . ALA A 0 236 . -8.356 -3.039 -20.278 1.00 94.80 236 A 1 ATOM 1845 N N . PHE A 0 237 . -7.966 -1.761 -22.080 1.00 89.37 237 A 1 ATOM 1846 C CA . PHE A 0 237 . -9.043 -2.329 -22.897 1.00 89.37 237 A 1 ATOM 1847 C C . PHE A 0 237 . -8.577 -3.619 -23.590 1.00 89.37 237 A 1 ATOM 1848 C CB . PHE A 0 237 . -9.585 -1.261 -23.860 1.00 89.37 237 A 1 ATOM 1849 O O . PHE A 0 237 . -8.277 -3.632 -24.785 1.00 89.37 237 A 1 ATOM 1850 C CG . PHE A 0 237 . -10.920 -1.629 -24.484 1.00 89.37 237 A 1 ATOM 1851 C CD1 . PHE A 0 237 . -10.987 -2.260 -25.741 1.00 89.37 237 A 1 ATOM 1852 C CD2 . PHE A 0 237 . -12.110 -1.321 -23.802 1.00 89.37 237 A 1 ATOM 1853 C CE1 . PHE A 0 237 . -12.236 -2.595 -26.296 1.00 89.37 237 A 1 ATOM 1854 C CE2 . PHE A 0 237 . -13.359 -1.662 -24.348 1.00 89.37 237 A 1 ATOM 1855 C CZ . PHE A 0 237 . -13.422 -2.303 -25.597 1.00 89.37 237 A 1 ATOM 1856 N N . ASP A 0 238 . -8.479 -4.692 -22.809 1.00 89.60 238 A 1 ATOM 1857 C CA . ASP A 0 238 . -8.132 -6.046 -23.246 1.00 89.60 238 A 1 ATOM 1858 C C . ASP A 0 238 . -9.046 -7.106 -22.594 1.00 89.60 238 A 1 ATOM 1859 C CB . ASP A 0 238 . -6.629 -6.296 -22.998 1.00 89.60 238 A 1 ATOM 1860 O O . ASP A 0 238 . -10.000 -6.775 -21.888 1.00 89.60 238 A 1 ATOM 1861 C CG . ASP A 0 238 . -6.194 -6.463 -21.533 1.00 89.60 238 A 1 ATOM 1862 O OD1 . ASP A 0 238 . -7.060 -6.520 -20.630 1.00 89.60 238 A 1 ATOM 1863 O OD2 . ASP A 0 238 . -4.970 -6.598 -21.333 1.00 89.60 238 A 1 ATOM 1864 N N . ASP A 0 239 . -8.765 -8.392 -22.831 1.00 88.92 239 A 1 ATOM 1865 C CA . ASP A 0 239 . -9.541 -9.512 -22.274 1.00 88.92 239 A 1 ATOM 1866 C C . ASP A 0 239 . -9.464 -9.618 -20.733 1.00 88.92 239 A 1 ATOM 1867 C CB . ASP A 0 239 . -9.052 -10.836 -22.891 1.00 88.92 239 A 1 ATOM 1868 O O . ASP A 0 239 . -10.274 -10.321 -20.125 1.00 88.92 239 A 1 ATOM 1869 C CG . ASP A 0 239 . -9.271 -10.960 -24.403 1.00 88.92 239 A 1 ATOM 1870 O OD1 . ASP A 0 239 . -10.348 -10.547 -24.888 1.00 88.92 239 A 1 ATOM 1871 O OD2 . ASP A 0 239 . -8.361 -11.508 -25.067 1.00 88.92 239 A 1 ATOM 1872 N N . LEU A 0 240 . -8.494 -8.955 -20.088 1.00 92.41 240 A 1 ATOM 1873 C CA . LEU A 0 240 . -8.276 -9.000 -18.640 1.00 92.41 240 A 1 ATOM 1874 C C . LEU A 0 240 . -8.852 -7.781 -17.912 1.00 92.41 240 A 1 ATOM 1875 C CB . LEU A 0 240 . -6.770 -9.126 -18.341 1.00 92.41 240 A 1 ATOM 1876 O O . LEU A 0 240 . -9.083 -7.870 -16.703 1.00 92.41 240 A 1 ATOM 1877 C CG . LEU A 0 240 . -6.069 -10.369 -18.912 1.00 92.41 240 A 1 ATOM 1878 C CD1 . LEU A 0 240 . -4.587 -10.322 -18.530 1.00 92.41 240 A 1 ATOM 1879 C CD2 . LEU A 0 240 . -6.657 -11.670 -18.358 1.00 92.41 240 A 1 ATOM 1880 N N . MET A 0 241 . -9.068 -6.652 -18.598 1.00 93.63 241 A 1 ATOM 1881 C CA . MET A 0 241 . -9.598 -5.404 -18.030 1.00 93.63 241 A 1 ATOM 1882 C C . MET A 0 241 . -8.954 -5.070 -16.677 1.00 93.63 241 A 1 ATOM 1883 C CB . MET A 0 241 . -11.137 -5.444 -17.978 1.00 93.63 241 A 1 ATOM 1884 O O . MET A 0 241 . -9.614 -5.072 -15.631 1.00 93.63 241 A 1 ATOM 1885 C CG . MET A 0 241 . -11.776 -5.041 -19.305 1.00 93.63 241 A 1 ATOM 1886 S SD . MET A 0 241 . -11.601 -3.268 -19.645 1.00 93.63 241 A 1 ATOM 1887 C CE . MET A 0 241 . -12.825 -3.077 -20.953 1.00 93.63 241 A 1 ATOM 1888 N N . ARG A 0 242 . -7.631 -4.874 -16.671 1.00 96.64 242 A 1 ATOM 1889 C CA . ARG A 0 242 . -6.859 -4.561 -15.456 1.00 96.64 242 A 1 ATOM 1890 C C . ARG A 0 242 . -6.693 -3.056 -15.268 1.00 96.64 242 A 1 ATOM 1891 C CB . ARG A 0 242 . -5.505 -5.281 -15.456 1.00 96.64 242 A 1 ATOM 1892 O O . ARG A 0 242 . -6.601 -2.292 -16.226 1.00 96.64 242 A 1 ATOM 1893 C CG . ARG A 0 242 . -5.651 -6.808 -15.497 1.00 96.64 242 A 1 ATOM 1894 C CD . ARG A 0 242 . -4.320 -7.536 -15.268 1.00 96.64 242 A 1 ATOM 1895 N NE . ARG A 0 242 . -3.317 -7.223 -16.303 1.00 96.64 242 A 1 ATOM 1896 N NH1 . ARG A 0 242 . -1.533 -8.323 -15.371 1.00 96.64 242 A 1 ATOM 1897 N NH2 . ARG A 0 242 . -1.252 -7.149 -17.238 1.00 96.64 242 A 1 ATOM 1898 C CZ . ARG A 0 242 . -2.048 -7.578 -16.308 1.00 96.64 242 A 1 ATOM 1899 N N . ILE A 0 243 . -6.646 -2.637 -14.009 1.00 98.05 243 A 1 ATOM 1900 C CA . ILE A 0 243 . -6.525 -1.243 -13.587 1.00 98.05 243 A 1 ATOM 1901 C C . ILE A 0 243 . -5.080 -0.781 -13.784 1.00 98.05 243 A 1 ATOM 1902 C CB . ILE A 0 243 . -6.991 -1.076 -12.123 1.00 98.05 243 A 1 ATOM 1903 O O . ILE A 0 243 . -4.146 -1.307 -13.176 1.00 98.05 243 A 1 ATOM 1904 C CG1 . ILE A 0 243 . -8.447 -1.567 -11.937 1.00 98.05 243 A 1 ATOM 1905 C CG2 . ILE A 0 243 . -6.874 0.400 -11.702 1.00 98.05 243 A 1 ATOM 1906 C CD1 . ILE A 0 243 . -8.902 -1.652 -10.476 1.00 98.05 243 A 1 ATOM 1907 N N . ARG A 0 244 . -4.904 0.239 -14.618 1.00 97.53 244 A 1 ATOM 1908 C CA . ARG A 0 244 . -3.629 0.895 -14.922 1.00 97.53 244 A 1 ATOM 1909 C C . ARG A 0 244 . -3.438 2.193 -14.137 1.00 97.53 244 A 1 ATOM 1910 C CB . ARG A 0 244 . -3.587 1.099 -16.440 1.00 97.53 244 A 1 ATOM 1911 O O . ARG A 0 244 . -2.327 2.508 -13.711 1.00 97.53 244 A 1 ATOM 1912 C CG . ARG A 0 244 . -2.202 1.561 -16.883 1.00 97.53 244 A 1 ATOM 1913 C CD . ARG A 0 244 . -2.099 1.527 -18.405 1.00 97.53 244 A 1 ATOM 1914 N NE . ARG A 0 244 . -0.742 1.907 -18.814 1.00 97.53 244 A 1 ATOM 1915 N NH1 . ARG A 0 244 . -1.248 3.558 -20.335 1.00 97.53 244 A 1 ATOM 1916 N NH2 . ARG A 0 244 . 0.878 3.075 -19.854 1.00 97.53 244 A 1 ATOM 1917 C CZ . ARG A 0 244 . -0.383 2.842 -19.667 1.00 97.53 244 A 1 ATOM 1918 N N . SER A 0 245 . -4.523 2.916 -13.879 1.00 98.22 245 A 1 ATOM 1919 C CA . SER A 0 245 . -4.531 4.082 -12.994 1.00 98.22 245 A 1 ATOM 1920 C C . SER A 0 245 . -5.637 3.929 -11.964 1.00 98.22 245 A 1 ATOM 1921 C CB . SER A 0 245 . -4.735 5.364 -13.800 1.00 98.22 245 A 1 ATOM 1922 O O . SER A 0 245 . -6.774 3.636 -12.321 1.00 98.22 245 A 1 ATOM 1923 O OG . SER A 0 245 . -4.466 6.501 -13.011 1.00 98.22 245 A 1 ATOM 1924 N N . TRP A 0 246 . -5.310 4.132 -10.692 1.00 98.59 246 A 1 ATOM 1925 C CA . TRP A 0 246 . -6.267 4.223 -9.595 1.00 98.59 246 A 1 ATOM 1926 C C . TRP A 0 246 . -6.073 5.567 -8.904 1.00 98.59 246 A 1 ATOM 1927 C CB . TRP A 0 246 . -6.058 3.037 -8.637 1.00 98.59 246 A 1 ATOM 1928 O O . TRP A 0 246 . -5.037 5.787 -8.280 1.00 98.59 246 A 1 ATOM 1929 C CG . TRP A 0 246 . -6.905 3.018 -7.397 1.00 98.59 246 A 1 ATOM 1930 C CD1 . TRP A 0 246 . -6.887 3.939 -6.403 1.00 98.59 246 A 1 ATOM 1931 C CD2 . TRP A 0 246 . -7.905 2.030 -6.994 1.00 98.59 246 A 1 ATOM 1932 C CE2 . TRP A 0 246 . -8.487 2.459 -5.765 1.00 98.59 246 A 1 ATOM 1933 C CE3 . TRP A 0 246 . -8.394 0.824 -7.541 1.00 98.59 246 A 1 ATOM 1934 N NE1 . TRP A 0 246 . -7.811 3.610 -5.438 1.00 98.59 246 A 1 ATOM 1935 C CH2 . TRP A 0 246 . -10.019 0.595 -5.731 1.00 98.59 246 A 1 ATOM 1936 C CZ2 . TRP A 0 246 . -9.531 1.770 -5.144 1.00 98.59 246 A 1 ATOM 1937 C CZ3 . TRP A 0 246 . -9.442 0.114 -6.921 1.00 98.59 246 A 1 ATOM 1938 N N . ILE A 0 247 . -7.060 6.461 -8.957 1.00 98.39 247 A 1 ATOM 1939 C CA . ILE A 0 247 . -6.998 7.774 -8.303 1.00 98.39 247 A 1 ATOM 1940 C C . ILE A 0 247 . -8.200 7.924 -7.371 1.00 98.39 247 A 1 ATOM 1941 C CB . ILE A 0 247 . -6.910 8.921 -9.341 1.00 98.39 247 A 1 ATOM 1942 O O . ILE A 0 247 . -9.321 8.140 -7.828 1.00 98.39 247 A 1 ATOM 1943 C CG1 . ILE A 0 247 . -5.751 8.691 -10.344 1.00 98.39 247 A 1 ATOM 1944 C CG2 . ILE A 0 247 . -6.747 10.259 -8.588 1.00 98.39 247 A 1 ATOM 1945 C CD1 . ILE A 0 247 . -5.619 9.766 -11.431 1.00 98.39 247 A 1 ATOM 1946 N N . PHE A 0 248 . -7.970 7.840 -6.056 1.00 98.35 248 A 1 ATOM 1947 C CA . PHE A 0 248 . -9.008 8.074 -5.047 1.00 98.35 248 A 1 ATOM 1948 C C . PHE A 0 248 . -8.775 9.410 -4.332 1.00 98.35 248 A 1 ATOM 1949 C CB . PHE A 0 248 . -9.116 6.874 -4.088 1.00 98.35 248 A 1 ATOM 1950 O O . PHE A 0 248 . -7.826 9.569 -3.562 1.00 98.35 248 A 1 ATOM 1951 C CG . PHE A 0 248 . -10.307 6.878 -3.132 1.00 98.35 248 A 1 ATOM 1952 C CD1 . PHE A 0 248 . -10.142 6.435 -1.804 1.00 98.35 248 A 1 ATOM 1953 C CD2 . PHE A 0 248 . -11.595 7.262 -3.565 1.00 98.35 248 A 1 ATOM 1954 C CE1 . PHE A 0 248 . -11.233 6.408 -0.915 1.00 98.35 248 A 1 ATOM 1955 C CE2 . PHE A 0 248 . -12.686 7.242 -2.676 1.00 98.35 248 A 1 ATOM 1956 C CZ . PHE A 0 248 . -12.505 6.820 -1.348 1.00 98.35 248 A 1 ATOM 1957 N N . LEU A 0 249 . -9.657 10.375 -4.597 1.00 97.69 249 A 1 ATOM 1958 C CA . LEU A 0 249 . -9.690 11.684 -3.950 1.00 97.69 249 A 1 ATOM 1959 C C . LEU A 0 249 . -10.737 11.667 -2.833 1.00 97.69 249 A 1 ATOM 1960 C CB . LEU A 0 249 . -9.963 12.760 -5.017 1.00 97.69 249 A 1 ATOM 1961 O O . LEU A 0 249 . -11.937 11.809 -3.088 1.00 97.69 249 A 1 ATOM 1962 C CG . LEU A 0 249 . -10.114 14.189 -4.457 1.00 97.69 249 A 1 ATOM 1963 C CD1 . LEU A 0 249 . -8.842 14.693 -3.773 1.00 97.69 249 A 1 ATOM 1964 C CD2 . LEU A 0 249 . -10.461 15.148 -5.595 1.00 97.69 249 A 1 ATOM 1965 N N . ILE A 0 250 . -10.281 11.510 -1.592 1.00 97.85 250 A 1 ATOM 1966 C CA . ILE A 0 250 . -11.138 11.539 -0.404 1.00 97.85 250 A 1 ATOM 1967 C C . ILE A 0 250 . -11.655 12.965 -0.197 1.00 97.85 250 A 1 ATOM 1968 C CB . ILE A 0 250 . -10.391 11.014 0.841 1.00 97.85 250 A 1 ATOM 1969 O O . ILE A 0 250 . -10.879 13.917 -0.085 1.00 97.85 250 A 1 ATOM 1970 C CG1 . ILE A 0 250 . -9.940 9.549 0.625 1.00 97.85 250 A 1 ATOM 1971 C CG2 . ILE A 0 250 . -11.275 11.174 2.097 1.00 97.85 250 A 1 ATOM 1972 C CD1 . ILE A 0 250 . -9.084 8.971 1.760 1.00 97.85 250 A 1 ATOM 1973 N N . ARG A 0 251 . -12.982 13.095 -0.109 1.00 96.19 251 A 1 ATOM 1974 C CA . ARG A 0 251 . -13.697 14.345 0.181 1.00 96.19 251 A 1 ATOM 1975 C C . ARG A 0 251 . -14.070 14.439 1.660 1.00 96.19 251 A 1 ATOM 1976 C CB . ARG A 0 251 . -14.944 14.435 -0.718 1.00 96.19 251 A 1 ATOM 1977 O O . ARG A 0 251 . -13.915 15.496 2.259 1.00 96.19 251 A 1 ATOM 1978 C CG . ARG A 0 251 . -14.602 14.678 -2.198 1.00 96.19 251 A 1 ATOM 1979 C CD . ARG A 0 251 . -15.849 14.511 -3.081 1.00 96.19 251 A 1 ATOM 1980 N NE . ARG A 0 251 . -15.677 15.150 -4.401 1.00 96.19 251 A 1 ATOM 1981 N NH1 . ARG A 0 251 . -17.616 14.411 -5.416 1.00 96.19 251 A 1 ATOM 1982 N NH2 . ARG A 0 251 . -16.448 16.022 -6.356 1.00 96.19 251 A 1 ATOM 1983 C CZ . ARG A 0 251 . -16.573 15.181 -5.374 1.00 96.19 251 A 1 ATOM 1984 N N . THR A 0 252 . -14.551 13.346 2.255 1.00 96.34 252 A 1 ATOM 1985 C CA . THR A 0 252 . -14.900 13.277 3.683 1.00 96.34 252 A 1 ATOM 1986 C C . THR A 0 252 . -14.883 11.833 4.203 1.00 96.34 252 A 1 ATOM 1987 C CB . THR A 0 252 . -16.247 13.980 3.947 1.00 96.34 252 A 1 ATOM 1988 O O . THR A 0 252 . -14.737 10.884 3.435 1.00 96.34 252 A 1 ATOM 1989 C CG2 . THR A 0 252 . -17.468 13.288 3.350 1.00 96.34 252 A 1 ATOM 1990 O OG1 . THR A 0 252 . -16.460 14.101 5.332 1.00 96.34 252 A 1 ATOM 1991 N N . HIS A 0 253 . -15.009 11.652 5.516 1.00 96.93 253 A 1 ATOM 1992 C CA . HIS A 0 253 . -15.131 10.344 6.159 1.00 96.93 253 A 1 ATOM 1993 C C . HIS A 0 253 . -16.065 10.408 7.370 1.00 96.93 253 A 1 ATOM 1994 C CB . HIS A 0 253 . -13.752 9.779 6.542 1.00 96.93 253 A 1 ATOM 1995 O O . HIS A 0 253 . -16.241 11.462 7.981 1.00 96.93 253 A 1 ATOM 1996 C CG . HIS A 0 253 . -12.993 10.572 7.583 1.00 96.93 253 A 1 ATOM 1997 C CD2 . HIS A 0 253 . -12.521 10.117 8.788 1.00 96.93 253 A 1 ATOM 1998 N ND1 . HIS A 0 253 . -12.584 11.881 7.463 1.00 96.93 253 A 1 ATOM 1999 C CE1 . HIS A 0 253 . -11.899 12.213 8.568 1.00 96.93 253 A 1 ATOM 2000 N NE2 . HIS A 0 253 . -11.795 11.157 9.387 1.00 96.93 253 A 1 ATOM 2001 N N . ARG A 0 254 . -16.664 9.267 7.714 1.00 96.87 254 A 1 ATOM 2002 C CA . ARG A 0 254 . -17.541 9.076 8.874 1.00 96.87 254 A 1 ATOM 2003 C C . ARG A 0 254 . -17.148 7.787 9.583 1.00 96.87 254 A 1 ATOM 2004 C CB . ARG A 0 254 . -19.019 9.007 8.446 1.00 96.87 254 A 1 ATOM 2005 O O . ARG A 0 254 . -16.888 6.781 8.929 1.00 96.87 254 A 1 ATOM 2006 C CG . ARG A 0 254 . -19.462 10.136 7.503 1.00 96.87 254 A 1 ATOM 2007 C CD . ARG A 0 254 . -20.961 10.026 7.202 1.00 96.87 254 A 1 ATOM 2008 N NE . ARG A 0 254 . -21.284 10.687 5.929 1.00 96.87 254 A 1 ATOM 2009 N NH1 . ARG A 0 254 . -22.851 12.241 6.564 1.00 96.87 254 A 1 ATOM 2010 N NH2 . ARG A 0 254 . -22.138 12.129 4.435 1.00 96.87 254 A 1 ATOM 2011 C CZ . ARG A 0 254 . -22.095 11.684 5.657 1.00 96.87 254 A 1 ATOM 2012 N N . GLU A 0 255 . -17.157 7.806 10.908 1.00 96.25 255 A 1 ATOM 2013 C CA . GLU A 0 255 . -16.912 6.627 11.737 1.00 96.25 255 A 1 ATOM 2014 C C . GLU A 0 255 . -18.204 6.277 12.484 1.00 96.25 255 A 1 ATOM 2015 C CB . GLU A 0 255 . -15.707 6.870 12.662 1.00 96.25 255 A 1 ATOM 2016 O O . GLU A 0 255 . -18.794 7.124 13.155 1.00 96.25 255 A 1 ATOM 2017 C CG . GLU A 0 255 . -14.421 7.087 11.838 1.00 96.25 255 A 1 ATOM 2018 C CD . GLU A 0 255 . -13.126 7.092 12.661 1.00 96.25 255 A 1 ATOM 2019 O OE1 . GLU A 0 255 . -12.067 7.457 12.099 1.00 96.25 255 A 1 ATOM 2020 O OE2 . GLU A 0 255 . -13.140 6.693 13.840 1.00 96.25 255 A 1 ATOM 2021 N N . MET A 0 256 . -18.695 5.049 12.305 1.00 94.75 256 A 1 ATOM 2022 C CA . MET A 0 256 . -19.980 4.591 12.837 1.00 94.75 256 A 1 ATOM 2023 C C . MET A 0 256 . -19.761 3.491 13.874 1.00 94.75 256 A 1 ATOM 2024 C CB . MET A 0 256 . -20.892 4.100 11.704 1.00 94.75 256 A 1 ATOM 2025 O O . MET A 0 256 . -19.271 2.410 13.552 1.00 94.75 256 A 1 ATOM 2026 C CG . MET A 0 256 . -21.161 5.174 10.643 1.00 94.75 256 A 1 ATOM 2027 S SD . MET A 0 256 . -22.393 4.718 9.388 1.00 94.75 256 A 1 ATOM 2028 C CE . MET A 0 256 . -21.602 3.244 8.684 1.00 94.75 256 A 1 ATOM 2029 N N . ILE A 0 257 . -20.156 3.766 15.116 1.00 92.89 257 A 1 ATOM 2030 C CA . ILE A 0 257 . -20.018 2.855 16.258 1.00 92.89 257 A 1 ATOM 2031 C C . ILE A 0 257 . -21.344 2.116 16.483 1.00 92.89 257 A 1 ATOM 2032 C CB . ILE A 0 257 . -19.543 3.629 17.514 1.00 92.89 257 A 1 ATOM 2033 O O . ILE A 0 257 . -22.426 2.702 16.370 1.00 92.89 257 A 1 ATOM 2034 C CG1 . ILE A 0 257 . -18.273 4.455 17.190 1.00 92.89 257 A 1 ATOM 2035 C CG2 . ILE A 0 257 . -19.291 2.660 18.687 1.00 92.89 257 A 1 ATOM 2036 C CD1 . ILE A 0 257 . -17.695 5.254 18.360 1.00 92.89 257 A 1 ATOM 2037 N N . MET A 0 258 . -21.285 0.826 16.824 1.00 89.25 258 A 1 ATOM 2038 C CA . MET A 0 258 . -22.488 0.051 17.143 1.00 89.25 258 A 1 ATOM 2039 C C . MET A 0 258 . -23.207 0.603 18.384 1.00 89.25 258 A 1 ATOM 2040 C CB . MET A 0 258 . -22.151 -1.427 17.368 1.00 89.25 258 A 1 ATOM 2041 O O . MET A 0 258 . -22.610 0.746 19.448 1.00 89.25 258 A 1 ATOM 2042 C CG . MET A 0 258 . -21.632 -2.128 16.110 1.00 89.25 258 A 1 ATOM 2043 S SD . MET A 0 258 . -21.856 -3.927 16.160 1.00 89.25 258 A 1 ATOM 2044 C CE . MET A 0 258 . -20.795 -4.374 17.558 1.00 89.25 258 A 1 ATOM 2045 N N . ARG A 0 259 . -24.526 0.830 18.287 1.00 91.57 259 A 1 ATOM 2046 C CA . ARG A 0 259 . -25.344 1.389 19.388 1.00 91.57 259 A 1 ATOM 2047 C C . ARG A 0 259 . -25.284 0.574 20.686 1.00 91.57 259 A 1 ATOM 2048 C CB . ARG A 0 259 . -26.815 1.522 18.964 1.00 91.57 259 A 1 ATOM 2049 O O . ARG A 0 259 . -25.409 1.152 21.758 1.00 91.57 259 A 1 ATOM 2050 C CG . ARG A 0 259 . -27.042 2.518 17.820 1.00 91.57 259 A 1 ATOM 2051 C CD . ARG A 0 259 . -28.542 2.599 17.508 1.00 91.57 259 A 1 ATOM 2052 N NE . ARG A 0 259 . -28.800 3.431 16.318 1.00 91.57 259 A 1 ATOM 2053 N NH1 . ARG A 0 259 . -30.607 2.272 15.480 1.00 91.57 259 A 1 ATOM 2054 N NH2 . ARG A 0 259 . -29.815 4.035 14.372 1.00 91.57 259 A 1 ATOM 2055 C CZ . ARG A 0 259 . -29.737 3.241 15.402 1.00 91.57 259 A 1 ATOM 2056 N N . SER A 0 260 . -25.080 -0.741 20.598 1.00 89.66 260 A 1 ATOM 2057 C CA . SER A 0 260 . -24.900 -1.632 21.753 1.00 89.66 260 A 1 ATOM 2058 C C . SER A 0 260 . -23.695 -1.253 22.618 1.00 89.66 260 A 1 ATOM 2059 C CB . SER A 0 260 . -24.733 -3.076 21.259 1.00 89.66 260 A 1 ATOM 2060 O O . SER A 0 260 . -23.744 -1.401 23.836 1.00 89.66 260 A 1 ATOM 2061 O OG . SER A 0 260 . -23.834 -3.127 20.162 1.00 89.66 260 A 1 ATOM 2062 N N . MET A 0 261 . -22.639 -0.709 22.010 1.00 87.16 261 A 1 ATOM 2063 C CA . MET A 0 261 . -21.411 -0.307 22.696 1.00 87.16 261 A 1 ATOM 2064 C C . MET A 0 261 . -21.604 0.937 23.581 1.00 87.16 261 A 1 ATOM 2065 C CB . MET A 0 261 . -20.339 -0.110 21.619 1.00 87.16 261 A 1 ATOM 2066 O O . MET A 0 261 . -20.913 1.091 24.582 1.00 87.16 261 A 1 ATOM 2067 C CG . MET A 0 261 . -18.933 -0.014 22.199 1.00 87.16 261 A 1 ATOM 2068 S SD . MET A 0 261 . -17.675 -0.783 21.155 1.00 87.16 261 A 1 ATOM 2069 C CE . MET A 0 261 . -17.832 -2.496 21.733 1.00 87.16 261 A 1 ATOM 2070 N N . LEU A 0 262 . -22.604 1.771 23.272 1.00 86.72 262 A 1 ATOM 2071 C CA . LEU A 0 262 . -22.987 2.944 24.070 1.00 86.72 262 A 1 ATOM 2072 C C . LEU A 0 262 . -23.755 2.580 25.357 1.00 86.72 262 A 1 ATOM 2073 C CB . LEU A 0 262 . -23.818 3.907 23.199 1.00 86.72 262 A 1 ATOM 2074 O O . LEU A 0 262 . -24.016 3.453 26.178 1.00 86.72 262 A 1 ATOM 2075 C CG . LEU A 0 262 . -23.155 4.360 21.884 1.00 86.72 262 A 1 ATOM 2076 C CD1 . LEU A 0 262 . -24.128 5.242 21.100 1.00 86.72 262 A 1 ATOM 2077 C CD2 . LEU A 0 262 . -21.869 5.151 22.122 1.00 86.72 262 A 1 ATOM 2078 N N . GLY A 0 263 . -24.127 1.307 25.546 1.00 85.81 263 A 1 ATOM 2079 C CA . GLY A 0 263 . -24.735 0.819 26.790 1.00 85.81 263 A 1 ATOM 2080 C C . GLY A 0 263 . -23.736 0.615 27.937 1.00 85.81 263 A 1 ATOM 2081 O O . GLY A 0 263 . -24.150 0.402 29.076 1.00 85.81 263 A 1 ATOM 2082 N N . ILE A 0 264 . -22.430 0.673 27.653 1.00 83.68 264 A 1 ATOM 2083 C CA . ILE A 0 264 . -21.357 0.491 28.634 1.00 83.68 264 A 1 ATOM 2084 C C . ILE A 0 264 . -21.148 1.815 29.382 1.00 83.68 264 A 1 ATOM 2085 C CB . ILE A 0 264 . -20.078 -0.037 27.935 1.00 83.68 264 A 1 ATOM 2086 O O . ILE A 0 264 . -20.563 2.755 28.851 1.00 83.68 264 A 1 ATOM 2087 C CG1 . ILE A 0 264 . -20.362 -1.416 27.284 1.00 83.68 264 A 1 ATOM 2088 C CG2 . ILE A 0 264 . -18.916 -0.148 28.942 1.00 83.68 264 A 1 ATOM 2089 C CD1 . ILE A 0 264 . -19.231 -1.970 26.408 1.00 83.68 264 A 1 ATOM 2090 N N . GLN A 0 265 . -21.626 1.887 30.627 1.00 85.04 265 A 1 ATOM 2091 C CA . GLN A 0 265 . -21.548 3.084 31.479 1.00 85.04 265 A 1 ATOM 2092 C C . GLN A 0 265 . -20.173 3.254 32.161 1.00 85.04 265 A 1 ATOM 2093 C CB . GLN A 0 265 . -22.720 3.117 32.481 1.00 85.04 265 A 1 ATOM 2094 O O . GLN A 0 265 . -20.098 3.536 33.354 1.00 85.04 265 A 1 ATOM 2095 C CG . GLN A 0 265 . -24.093 3.195 31.798 1.00 85.04 265 A 1 ATOM 2096 C CD . GLN A 0 265 . -25.233 3.366 32.800 1.00 85.04 265 A 1 ATOM 2097 N NE2 . GLN A 0 265 . -26.321 2.645 32.645 1.00 85.04 265 A 1 ATOM 2098 O OE1 . GLN A 0 265 . -25.190 4.151 33.731 1.00 85.04 265 A 1 ATOM 2099 N N . ASP A 0 266 . -19.084 3.088 31.407 1.00 89.34 266 A 1 ATOM 2100 C CA . ASP A 0 266 . -17.734 3.472 31.836 1.00 89.34 266 A 1 ATOM 2101 C C . ASP A 0 266 . -17.327 4.793 31.152 1.00 89.34 266 A 1 ATOM 2102 C CB . ASP A 0 266 . -16.722 2.348 31.564 1.00 89.34 266 A 1 ATOM 2103 O O . ASP A 0 266 . -17.123 4.810 29.934 1.00 89.34 266 A 1 ATOM 2104 C CG . ASP A 0 266 . -15.273 2.804 31.805 1.00 89.34 266 A 1 ATOM 2105 O OD1 . ASP A 0 266 . -15.065 3.803 32.535 1.00 89.34 266 A 1 ATOM 2106 O OD2 . ASP A 0 266 . -14.369 2.202 31.194 1.00 89.34 266 A 1 ATOM 2107 N N . PRO A 0 267 . -17.177 5.905 31.898 1.00 89.90 267 A 1 ATOM 2108 C CA . PRO A 0 267 . -16.735 7.181 31.342 1.00 89.90 267 A 1 ATOM 2109 C C . PRO A 0 267 . -15.383 7.125 30.616 1.00 89.90 267 A 1 ATOM 2110 C CB . PRO A 0 267 . -16.675 8.144 32.534 1.00 89.90 267 A 1 ATOM 2111 O O . PRO A 0 267 . -15.199 7.863 29.649 1.00 89.90 267 A 1 ATOM 2112 C CG . PRO A 0 267 . -17.680 7.557 33.522 1.00 89.90 267 A 1 ATOM 2113 C CD . PRO A 0 267 . -17.511 6.058 33.306 1.00 89.90 267 A 1 ATOM 2114 N N . ALA A 0 268 . -14.448 6.264 31.040 1.00 91.09 268 A 1 ATOM 2115 C CA . ALA A 0 268 . -13.138 6.144 30.397 1.00 91.09 268 A 1 ATOM 2116 C C . ALA A 0 268 . -13.251 5.475 29.017 1.00 91.09 268 A 1 ATOM 2117 C CB . ALA A 0 268 . -12.199 5.377 31.336 1.00 91.09 268 A 1 ATOM 2118 O O . ALA A 0 268 . -12.667 5.943 28.037 1.00 91.09 268 A 1 ATOM 2119 N N . PHE A 0 269 . -14.068 4.426 28.916 1.00 90.42 269 A 1 ATOM 2120 C CA . PHE A 0 269 . -14.409 3.797 27.646 1.00 90.42 269 A 1 ATOM 2121 C C . PHE A 0 269 . -15.192 4.736 26.712 1.00 90.42 269 A 1 ATOM 2122 C CB . PHE A 0 269 . -15.186 2.516 27.948 1.00 90.42 269 A 1 ATOM 2123 O O . PHE A 0 269 . -14.884 4.808 25.525 1.00 90.42 269 A 1 ATOM 2124 C CG . PHE A 0 269 . -15.525 1.706 26.722 1.00 90.42 269 A 1 ATOM 2125 C CD1 . PHE A 0 269 . -16.861 1.596 26.301 1.00 90.42 269 A 1 ATOM 2126 C CD2 . PHE A 0 269 . -14.500 1.067 26.000 1.00 90.42 269 A 1 ATOM 2127 C CE1 . PHE A 0 269 . -17.173 0.830 25.168 1.00 90.42 269 A 1 ATOM 2128 C CE2 . PHE A 0 269 . -14.812 0.304 24.864 1.00 90.42 269 A 1 ATOM 2129 C CZ . PHE A 0 269 . -16.150 0.178 24.454 1.00 90.42 269 A 1 ATOM 2130 N N . LEU A 0 270 . -16.150 5.518 27.224 1.00 88.93 270 A 1 ATOM 2131 C CA . LEU A 0 270 . -16.898 6.492 26.412 1.00 88.93 270 A 1 ATOM 2132 C C . LEU A 0 270 . -15.997 7.612 25.853 1.00 88.93 270 A 1 ATOM 2133 C CB . LEU A 0 270 . -18.065 7.070 27.235 1.00 88.93 270 A 1 ATOM 2134 O O . LEU A 0 270 . -16.144 7.992 24.690 1.00 88.93 270 A 1 ATOM 2135 C CG . LEU A 0 270 . -19.190 6.068 27.575 1.00 88.93 270 A 1 ATOM 2136 C CD1 . LEU A 0 270 . -20.229 6.752 28.464 1.00 88.93 270 A 1 ATOM 2137 C CD2 . LEU A 0 270 . -19.909 5.532 26.335 1.00 88.93 270 A 1 ATOM 2138 N N . ASP A 0 271 . -15.022 8.095 26.628 1.00 90.56 271 A 1 ATOM 2139 C CA . ASP A 0 271 . -13.979 9.010 26.142 1.00 90.56 271 A 1 ATOM 2140 C C . ASP A 0 271 . -13.110 8.357 25.045 1.00 90.56 271 A 1 ATOM 2141 C CB . ASP A 0 271 . -13.148 9.498 27.341 1.00 90.56 271 A 1 ATOM 2142 O O . ASP A 0 271 . -12.761 9.012 24.060 1.00 90.56 271 A 1 ATOM 2143 C CG . ASP A 0 271 . -11.878 10.245 26.928 1.00 90.56 271 A 1 ATOM 2144 O OD1 . ASP A 0 271 . -11.943 11.257 26.199 1.00 90.56 271 A 1 ATOM 2145 O OD2 . ASP A 0 271 . -10.766 9.763 27.240 1.00 90.56 271 A 1 ATOM 2146 N N . GLN A 0 272 . -12.825 7.053 25.134 1.00 89.36 272 A 1 ATOM 2147 C CA . GLN A 0 272 . -12.152 6.311 24.061 1.00 89.36 272 A 1 ATOM 2148 C C . GLN A 0 272 . -13.011 6.202 22.787 1.00 89.36 272 A 1 ATOM 2149 C CB . GLN A 0 272 . -11.709 4.929 24.569 1.00 89.36 272 A 1 ATOM 2150 O O . GLN A 0 272 . -12.486 6.427 21.697 1.00 89.36 272 A 1 ATOM 2151 C CG . GLN A 0 272 . -10.690 4.289 23.615 1.00 89.36 272 A 1 ATOM 2152 C CD . GLN A 0 272 . -10.233 2.899 24.051 1.00 89.36 272 A 1 ATOM 2153 N NE2 . GLN A 0 272 . -9.184 2.377 23.455 1.00 89.36 272 A 1 ATOM 2154 O OE1 . GLN A 0 272 . -10.785 2.242 24.914 1.00 89.36 272 A 1 ATOM 2155 N N . LEU A 0 273 . -14.316 5.920 22.906 1.00 88.95 273 A 1 ATOM 2156 C CA . LEU A 0 273 . -15.252 5.883 21.768 1.00 88.95 273 A 1 ATOM 2157 C C . LEU A 0 273 . -15.407 7.246 21.074 1.00 88.95 273 A 1 ATOM 2158 C CB . LEU A 0 273 . -16.650 5.423 22.225 1.00 88.95 273 A 1 ATOM 2159 O O . LEU A 0 273 . -15.744 7.297 19.896 1.00 88.95 273 A 1 ATOM 2160 C CG . LEU A 0 273 . -16.793 3.990 22.763 1.00 88.95 273 A 1 ATOM 2161 C CD1 . LEU A 0 273 . -18.275 3.731 23.041 1.00 88.95 273 A 1 ATOM 2162 C CD2 . LEU A 0 273 . -16.293 2.924 21.792 1.00 88.95 273 A 1 ATOM 2163 N N . SER A 0 274 . -15.182 8.354 21.786 1.00 88.59 274 A 1 ATOM 2164 C CA . SER A 0 274 . -15.339 9.710 21.237 1.00 88.59 274 A 1 ATOM 2165 C C . SER A 0 274 . -14.248 10.128 20.236 1.00 88.59 274 A 1 ATOM 2166 C CB . SER A 0 274 . -15.437 10.726 22.380 1.00 88.59 274 A 1 ATOM 2167 O O . SER A 0 274 . -14.353 11.187 19.618 1.00 88.59 274 A 1 ATOM 2168 O OG . SER A 0 274 . -14.175 11.025 22.947 1.00 88.59 274 A 1 ATOM 2169 N N . LYS A 0 275 . -13.188 9.322 20.086 1.00 93.11 275 A 1 ATOM 2170 C CA . LYS A 0 275 . -11.975 9.660 19.331 1.00 93.11 275 A 1 ATOM 2171 C C . LYS A 0 275 . -11.907 8.861 18.037 1.00 93.11 275 A 1 ATOM 2172 C CB . LYS A 0 275 . -10.743 9.389 20.211 1.00 93.11 275 A 1 ATOM 2173 O O . LYS A 0 275 . -11.887 7.634 18.074 1.00 93.11 275 A 1 ATOM 2174 C CG . LYS A 0 275 . -10.687 10.373 21.386 1.00 93.11 275 A 1 ATOM 2175 C CD . LYS A 0 275 . -9.819 9.866 22.539 1.00 93.11 275 A 1 ATOM 2176 C CE . LYS A 0 275 . -10.095 10.795 23.722 1.00 93.11 275 A 1 ATOM 2177 N NZ . LYS A 0 275 . -9.557 10.274 24.990 1.00 93.11 275 A 1 ATOM 2178 N N . ASN A 0 276 . -11.786 9.564 16.910 1.00 92.87 276 A 1 ATOM 2179 C CA . ASN A 0 276 . -11.619 8.932 15.603 1.00 92.87 276 A 1 ATOM 2180 C C . ASN A 0 276 . -10.412 7.978 15.593 1.00 92.87 276 A 1 ATOM 2181 C CB . ASN A 0 276 . -11.451 9.986 14.493 1.00 92.87 276 A 1 ATOM 2182 O O . ASN A 0 276 . -9.301 8.350 15.984 1.00 92.87 276 A 1 ATOM 2183 C CG . ASN A 0 276 . -12.694 10.801 14.185 1.00 92.87 276 A 1 ATOM 2184 N ND2 . ASN A 0 276 . -12.775 11.360 13.001 1.00 92.87 276 A 1 ATOM 2185 O OD1 . ASN A 0 276 . -13.583 10.995 14.994 1.00 92.87 276 A 1 ATOM 2186 N N . ILE A 0 277 . -10.617 6.764 15.085 1.00 92.53 277 A 1 ATOM 2187 C CA . ILE A 0 277 . -9.555 5.768 14.892 1.00 92.53 277 A 1 ATOM 2188 C C . ILE A 0 277 . -8.769 6.002 13.590 1.00 92.53 277 A 1 ATOM 2189 C CB . ILE A 0 277 . -10.117 4.333 14.987 1.00 92.53 277 A 1 ATOM 2190 O O . ILE A 0 277 . -7.629 5.536 13.454 1.00 92.53 277 A 1 ATOM 2191 C CG1 . ILE A 0 277 . -11.289 4.084 14.015 1.00 92.53 277 A 1 ATOM 2192 C CG2 . ILE A 0 277 . -10.545 4.033 16.436 1.00 92.53 277 A 1 ATOM 2193 C CD1 . ILE A 0 277 . -11.537 2.604 13.734 1.00 92.53 277 A 1 ATOM 2194 N N . THR A 0 278 . -9.338 6.750 12.639 1.00 94.99 278 A 1 ATOM 2195 C CA . THR A 0 278 . -8.689 7.150 11.385 1.00 94.99 278 A 1 ATOM 2196 C C . THR A 0 278 . -8.279 8.623 11.374 1.00 94.99 278 A 1 ATOM 2197 C CB . THR A 0 278 . -9.543 6.815 10.150 1.00 94.99 278 A 1 ATOM 2198 O O . THR A 0 278 . -8.669 9.426 12.219 1.00 94.99 278 A 1 ATOM 2199 C CG2 . THR A 0 278 . -10.061 5.381 10.154 1.00 94.99 278 A 1 ATOM 2200 O OG1 . THR A 0 278 . -10.621 7.694 9.980 1.00 94.99 278 A 1 ATOM 2201 N N . ARG A 0 279 . -7.455 8.996 10.391 1.00 94.04 279 A 1 ATOM 2202 C CA . ARG A 0 279 . -7.219 10.391 10.005 1.00 94.04 279 A 1 ATOM 2203 C C . ARG A 0 279 . -7.428 10.504 8.503 1.00 94.04 279 A 1 ATOM 2204 C CB . ARG A 0 279 . -5.823 10.858 10.449 1.00 94.04 279 A 1 ATOM 2205 O O . ARG A 0 279 . -6.849 9.725 7.749 1.00 94.04 279 A 1 ATOM 2206 C CG . ARG A 0 279 . -5.730 10.977 11.979 1.00 94.04 279 A 1 ATOM 2207 C CD . ARG A 0 279 . -4.407 11.600 12.441 1.00 94.04 279 A 1 ATOM 2208 N NE . ARG A 0 279 . -3.269 10.660 12.356 1.00 94.04 279 A 1 ATOM 2209 N NH1 . ARG A 0 279 . -1.622 12.148 12.953 1.00 94.04 279 A 1 ATOM 2210 N NH2 . ARG A 0 279 . -1.125 9.991 12.664 1.00 94.04 279 A 1 ATOM 2211 C CZ . ARG A 0 279 . -2.014 10.941 12.654 1.00 94.04 279 A 1 ATOM 2212 N N . TYR A 0 280 . -8.261 11.450 8.074 1.00 94.35 280 A 1 ATOM 2213 C CA . TYR A 0 280 . -8.653 11.604 6.664 1.00 94.35 280 A 1 ATOM 2214 C C . TYR A 0 280 . -9.268 10.315 6.078 1.00 94.35 280 A 1 ATOM 2215 C CB . TYR A 0 280 . -7.473 12.163 5.841 1.00 94.35 280 A 1 ATOM 2216 O O . TYR A 0 280 . -9.014 9.965 4.932 1.00 94.35 280 A 1 ATOM 2217 C CG . TYR A 0 280 . -6.703 13.270 6.542 1.00 94.35 280 A 1 ATOM 2218 C CD1 . TYR A 0 280 . -7.285 14.543 6.673 1.00 94.35 280 A 1 ATOM 2219 C CD2 . TYR A 0 280 . -5.437 13.013 7.110 1.00 94.35 280 A 1 ATOM 2220 C CE1 . TYR A 0 280 . -6.615 15.554 7.382 1.00 94.35 280 A 1 ATOM 2221 C CE2 . TYR A 0 280 . -4.751 14.033 7.803 1.00 94.35 280 A 1 ATOM 2222 O OH . TYR A 0 280 . -4.699 16.331 8.558 1.00 94.35 280 A 1 ATOM 2223 C CZ . TYR A 0 280 . -5.346 15.310 7.939 1.00 94.35 280 A 1 ATOM 2224 N N . GLY A 0 281 . -10.015 9.558 6.892 1.00 95.38 281 A 1 ATOM 2225 C CA . GLY A 0 281 . -10.595 8.261 6.522 1.00 95.38 281 A 1 ATOM 2226 C C . GLY A 0 281 . -9.617 7.083 6.500 1.00 95.38 281 A 1 ATOM 2227 O O . GLY A 0 281 . -10.054 5.944 6.377 1.00 95.38 281 A 1 ATOM 2228 N N . MET A 0 282 . -8.309 7.317 6.657 1.00 96.18 282 A 1 ATOM 2229 C CA . MET A 0 282 . -7.282 6.274 6.591 1.00 96.18 282 A 1 ATOM 2230 C C . MET A 0 282 . -6.713 5.928 7.966 1.00 96.18 282 A 1 ATOM 2231 C CB . MET A 0 282 . -6.155 6.695 5.644 1.00 96.18 282 A 1 ATOM 2232 O O . MET A 0 282 . -6.474 6.793 8.813 1.00 96.18 282 A 1 ATOM 2233 C CG . MET A 0 282 . -6.629 6.977 4.217 1.00 96.18 282 A 1 ATOM 2234 S SD . MET A 0 282 . -7.610 5.682 3.395 1.00 96.18 282 A 1 ATOM 2235 C CE . MET A 0 282 . -6.473 4.275 3.386 1.00 96.18 282 A 1 ATOM 2236 N N . THR A 0 283 . -6.432 4.647 8.191 1.00 95.22 283 A 1 ATOM 2237 C CA . THR A 0 283 . -5.816 4.193 9.442 1.00 95.22 283 A 1 ATOM 2238 C C . THR A 0 283 . -4.351 4.613 9.543 1.00 95.22 283 A 1 ATOM 2239 C CB . THR A 0 283 . -5.964 2.681 9.640 1.00 95.22 283 A 1 ATOM 2240 O O . THR A 0 283 . -3.649 4.813 8.547 1.00 95.22 283 A 1 ATOM 2241 C CG2 . THR A 0 283 . -7.439 2.298 9.702 1.00 95.22 283 A 1 ATOM 2242 O OG1 . THR A 0 283 . -5.345 1.969 8.591 1.00 95.22 283 A 1 ATOM 2243 N N . ASN A 0 284 . -3.858 4.730 10.779 1.00 94.82 284 A 1 ATOM 2244 C CA . ASN A 0 284 . -2.491 5.179 11.041 1.00 94.82 284 A 1 ATOM 2245 C C . ASN A 0 284 . -1.421 4.255 10.427 1.00 94.82 284 A 1 ATOM 2246 C CB . ASN A 0 284 . -2.320 5.382 12.555 1.00 94.82 284 A 1 ATOM 2247 O O . ASN A 0 284 . -0.393 4.758 9.978 1.00 94.82 284 A 1 ATOM 2248 C CG . ASN A 0 284 . -3.072 6.618 13.018 1.00 94.82 284 A 1 ATOM 2249 N ND2 . ASN A 0 284 . -4.140 6.473 13.767 1.00 94.82 284 A 1 ATOM 2250 O OD1 . ASN A 0 284 . -2.708 7.734 12.666 1.00 94.82 284 A 1 ATOM 2251 N N . THR A 0 285 . -1.678 2.944 10.330 1.00 96.09 285 A 1 ATOM 2252 C CA . THR A 0 285 . -0.814 1.978 9.625 1.00 96.09 285 A 1 ATOM 2253 C C . THR A 0 285 . -0.658 2.346 8.150 1.00 96.09 285 A 1 ATOM 2254 C CB . THR A 0 285 . -1.383 0.553 9.729 1.00 96.09 285 A 1 ATOM 2255 O O . THR A 0 285 . 0.463 2.537 7.683 1.00 96.09 285 A 1 ATOM 2256 C CG2 . THR A 0 285 . -0.387 -0.529 9.323 1.00 96.09 285 A 1 ATOM 2257 O OG1 . THR A 0 285 . -1.755 0.290 11.063 1.00 96.09 285 A 1 ATOM 2258 N N . THR A 0 286 . -1.773 2.546 7.441 1.00 96.63 286 A 1 ATOM 2259 C CA . THR A 0 286 . -1.789 2.876 6.007 1.00 96.63 286 A 1 ATOM 2260 C C . THR A 0 286 . -1.149 4.241 5.728 1.00 96.63 286 A 1 ATOM 2261 C CB . THR A 0 286 . -3.231 2.839 5.470 1.00 96.63 286 A 1 ATOM 2262 O O . THR A 0 286 . -0.339 4.385 4.813 1.00 96.63 286 A 1 ATOM 2263 C CG2 . THR A 0 286 . -3.267 2.906 3.945 1.00 96.63 286 A 1 ATOM 2264 O OG1 . THR A 0 286 . -3.884 1.654 5.868 1.00 96.63 286 A 1 ATOM 2265 N N . LEU A 0 287 . -1.417 5.248 6.570 1.00 95.48 287 A 1 ATOM 2266 C CA . LEU A 0 287 . -0.765 6.561 6.468 1.00 95.48 287 A 1 ATOM 2267 C C . LEU A 0 287 . 0.750 6.495 6.725 1.00 95.48 287 A 1 ATOM 2268 C CB . LEU A 0 287 . -1.417 7.540 7.455 1.00 95.48 287 A 1 ATOM 2269 O O . LEU A 0 287 . 1.515 7.229 6.100 1.00 95.48 287 A 1 ATOM 2270 C CG . LEU A 0 287 . -2.851 7.961 7.098 1.00 95.48 287 A 1 ATOM 2271 C CD1 . LEU A 0 287 . -3.404 8.800 8.249 1.00 95.48 287 A 1 ATOM 2272 C CD2 . LEU A 0 287 . -2.896 8.810 5.825 1.00 95.48 287 A 1 ATOM 2273 N N . ASN A 0 288 . 1.205 5.629 7.633 1.00 96.05 288 A 1 ATOM 2274 C CA . ASN A 0 288 . 2.633 5.425 7.878 1.00 96.05 288 A 1 ATOM 2275 C C . ASN A 0 288 . 3.303 4.657 6.731 1.00 96.05 288 A 1 ATOM 2276 C CB . ASN A 0 288 . 2.829 4.751 9.244 1.00 96.05 288 A 1 ATOM 2277 O O . ASN A 0 288 . 4.403 5.030 6.331 1.00 96.05 288 A 1 ATOM 2278 C CG . ASN A 0 288 . 2.569 5.689 10.412 1.00 96.05 288 A 1 ATOM 2279 N ND2 . ASN A 0 288 . 2.474 5.154 11.606 1.00 96.05 288 A 1 ATOM 2280 O OD1 . ASN A 0 288 . 2.488 6.907 10.282 1.00 96.05 288 A 1 ATOM 2281 N N . PHE A 0 289 . 2.627 3.666 6.144 1.00 96.50 289 A 1 ATOM 2282 C CA . PHE A 0 289 . 3.064 3.003 4.914 1.00 96.50 289 A 1 ATOM 2283 C C . PHE A 0 289 . 3.282 4.013 3.771 1.00 96.50 289 A 1 ATOM 2284 C CB . PHE A 0 289 . 2.048 1.907 4.552 1.00 96.50 289 A 1 ATOM 2285 O O . PHE A 0 289 . 4.358 4.033 3.173 1.00 96.50 289 A 1 ATOM 2286 C CG . PHE A 0 289 . 2.156 1.433 3.119 1.00 96.50 289 A 1 ATOM 2287 C CD1 . PHE A 0 289 . 1.299 1.972 2.141 1.00 96.50 289 A 1 ATOM 2288 C CD2 . PHE A 0 289 . 3.162 0.522 2.750 1.00 96.50 289 A 1 ATOM 2289 C CE1 . PHE A 0 289 . 1.454 1.605 0.796 1.00 96.50 289 A 1 ATOM 2290 C CE2 . PHE A 0 289 . 3.309 0.149 1.403 1.00 96.50 289 A 1 ATOM 2291 C CZ . PHE A 0 289 . 2.448 0.683 0.428 1.00 96.50 289 A 1 ATOM 2292 N N . PHE A 0 290 . 2.335 4.923 3.526 1.00 95.35 290 A 1 ATOM 2293 C CA . PHE A 0 290 . 2.490 5.963 2.501 1.00 95.35 290 A 1 ATOM 2294 C C . PHE A 0 290 . 3.652 6.934 2.779 1.00 95.35 290 A 1 ATOM 2295 C CB . PHE A 0 290 . 1.171 6.729 2.364 1.00 95.35 290 A 1 ATOM 2296 O O . PHE A 0 290 . 4.410 7.269 1.867 1.00 95.35 290 A 1 ATOM 2297 C CG . PHE A 0 290 . 0.121 6.059 1.504 1.00 95.35 290 A 1 ATOM 2298 C CD1 . PHE A 0 290 . 0.397 5.755 0.155 1.00 95.35 290 A 1 ATOM 2299 C CD2 . PHE A 0 290 . -1.162 5.815 2.023 1.00 95.35 290 A 1 ATOM 2300 C CE1 . PHE A 0 290 . -0.609 5.228 -0.673 1.00 95.35 290 A 1 ATOM 2301 C CE2 . PHE A 0 290 . -2.161 5.275 1.199 1.00 95.35 290 A 1 ATOM 2302 C CZ . PHE A 0 290 . -1.891 4.993 -0.152 1.00 95.35 290 A 1 ATOM 2303 N N . ARG A 0 291 . 3.855 7.345 4.041 1.00 93.59 291 A 1 ATOM 2304 C CA . ARG A 0 291 . 5.023 8.158 4.449 1.00 93.59 291 A 1 ATOM 2305 C C . ARG A 0 291 . 6.346 7.428 4.203 1.00 93.59 291 A 1 ATOM 2306 C CB . ARG A 0 291 . 4.909 8.546 5.930 1.00 93.59 291 A 1 ATOM 2307 O O . ARG A 0 291 . 7.306 8.052 3.756 1.00 93.59 291 A 1 ATOM 2308 C CG . ARG A 0 291 . 3.804 9.578 6.190 1.00 93.59 291 A 1 ATOM 2309 C CD . ARG A 0 291 . 3.511 9.675 7.692 1.00 93.59 291 A 1 ATOM 2310 N NE . ARG A 0 291 . 2.348 10.546 7.938 1.00 93.59 291 A 1 ATOM 2311 N NH1 . ARG A 0 291 . 1.131 9.174 9.356 1.00 93.59 291 A 1 ATOM 2312 N NH2 . ARG A 0 291 . 0.246 11.069 8.605 1.00 93.59 291 A 1 ATOM 2313 C CZ . ARG A 0 291 . 1.262 10.252 8.631 1.00 93.59 291 A 1 ATOM 2314 N N . LEU A 0 292 . 6.390 6.119 4.465 1.00 94.52 292 A 1 ATOM 2315 C CA . LEU A 0 292 . 7.554 5.278 4.178 1.00 94.52 292 A 1 ATOM 2316 C C . LEU A 0 292 . 7.818 5.166 2.670 1.00 94.52 292 A 1 ATOM 2317 C CB . LEU A 0 292 . 7.389 3.894 4.831 1.00 94.52 292 A 1 ATOM 2318 O O . LEU A 0 292 . 8.975 5.206 2.269 1.00 94.52 292 A 1 ATOM 2319 C CG . LEU A 0 292 . 7.534 3.899 6.365 1.00 94.52 292 A 1 ATOM 2320 C CD1 . LEU A 0 292 . 7.092 2.547 6.925 1.00 94.52 292 A 1 ATOM 2321 C CD2 . LEU A 0 292 . 8.978 4.148 6.810 1.00 94.52 292 A 1 ATOM 2322 N N . CYS A 0 293 . 6.782 5.095 1.829 1.00 92.79 293 A 1 ATOM 2323 C CA . CYS A 0 293 . 6.952 5.061 0.373 1.00 92.79 293 A 1 ATOM 2324 C C . CYS A 0 293 . 7.649 6.330 -0.153 1.00 92.79 293 A 1 ATOM 2325 C CB . CYS A 0 293 . 5.597 4.815 -0.307 1.00 92.79 293 A 1 ATOM 2326 O O . CYS A 0 293 . 8.671 6.214 -0.829 1.00 92.79 293 A 1 ATOM 2327 S SG . CYS A 0 293 . 4.958 3.179 0.163 1.00 92.79 293 A 1 ATOM 2328 N N . ILE A 0 294 . 7.174 7.523 0.241 1.00 90.17 294 A 1 ATOM 2329 C CA . ILE A 0 294 . 7.755 8.809 -0.197 1.00 90.17 294 A 1 ATOM 2330 C C . ILE A 0 294 . 9.229 8.959 0.209 1.00 90.17 294 A 1 ATOM 2331 C CB . ILE A 0 294 . 6.898 10.004 0.303 1.00 90.17 294 A 1 ATOM 2332 O O . ILE A 0 294 . 10.022 9.474 -0.573 1.00 90.17 294 A 1 ATOM 2333 C CG1 . ILE A 0 294 . 5.564 10.027 -0.483 1.00 90.17 294 A 1 ATOM 2334 C CG2 . ILE A 0 294 . 7.637 11.355 0.171 1.00 90.17 294 A 1 ATOM 2335 C CD1 . ILE A 0 294 . 4.683 11.263 -0.249 1.00 90.17 294 A 1 ATOM 2336 N N . ILE A 0 295 . 9.634 8.525 1.410 1.00 90.56 295 A 1 ATOM 2337 C CA . ILE A 0 295 . 11.046 8.634 1.823 1.00 90.56 295 A 1 ATOM 2338 C C . ILE A 0 295 . 11.930 7.534 1.212 1.00 90.56 295 A 1 ATOM 2339 C CB . ILE A 0 295 . 11.177 8.750 3.358 1.00 90.56 295 A 1 ATOM 2340 O O . ILE A 0 295 . 13.110 7.774 0.953 1.00 90.56 295 A 1 ATOM 2341 C CG1 . ILE A 0 295 . 12.598 9.211 3.748 1.00 90.56 295 A 1 ATOM 2342 C CG2 . ILE A 0 295 . 10.793 7.447 4.074 1.00 90.56 295 A 1 ATOM 2343 C CD1 . ILE A 0 295 . 12.740 9.600 5.225 1.00 90.56 295 A 1 ATOM 2344 N N . LEU A 0 296 . 11.384 6.343 0.941 1.00 89.48 296 A 1 ATOM 2345 C CA . LEU A 0 296 . 12.151 5.237 0.364 1.00 89.48 296 A 1 ATOM 2346 C C . LEU A 0 296 . 12.496 5.449 -1.115 1.00 89.48 296 A 1 ATOM 2347 C CB . LEU A 0 296 . 11.413 3.905 0.585 1.00 89.48 296 A 1 ATOM 2348 O O . LEU A 0 296 . 13.554 4.990 -1.540 1.00 89.48 296 A 1 ATOM 2349 C CG . LEU A 0 296 . 11.517 3.371 2.027 1.00 89.48 296 A 1 ATOM 2350 C CD1 . LEU A 0 296 . 10.570 2.182 2.203 1.00 89.48 296 A 1 ATOM 2351 C CD2 . LEU A 0 296 . 12.931 2.887 2.367 1.00 89.48 296 A 1 ATOM 2352 N N . GLU A 0 297 . 11.669 6.163 -1.881 1.00 85.72 297 A 1 ATOM 2353 C CA . GLU A 0 297 . 11.927 6.497 -3.289 1.00 85.72 297 A 1 ATOM 2354 C C . GLU A 0 297 . 13.281 7.218 -3.514 1.00 85.72 297 A 1 ATOM 2355 C CB . GLU A 0 297 . 10.712 7.244 -3.861 1.00 85.72 297 A 1 ATOM 2356 O O . GLU A 0 297 . 14.155 6.634 -4.162 1.00 85.72 297 A 1 ATOM 2357 C CG . GLU A 0 297 . 10.920 7.661 -5.323 1.00 85.72 297 A 1 ATOM 2358 C CD . GLU A 0 297 . 9.695 8.355 -5.935 1.00 85.72 297 A 1 ATOM 2359 O OE1 . GLU A 0 297 . 9.708 8.502 -7.175 1.00 85.72 297 A 1 ATOM 2360 O OE2 . GLU A 0 297 . 8.789 8.748 -5.167 1.00 85.72 297 A 1 ATOM 2361 N N . PRO A 0 298 . 13.564 8.404 -2.932 1.00 87.82 298 A 1 ATOM 2362 C CA . PRO A 0 298 . 14.869 9.054 -3.071 1.00 87.82 298 A 1 ATOM 2363 C C . PRO A 0 298 . 16.001 8.271 -2.385 1.00 87.82 298 A 1 ATOM 2364 C CB . PRO A 0 298 . 14.691 10.453 -2.470 1.00 87.82 298 A 1 ATOM 2365 O O . PRO A 0 298 . 17.169 8.431 -2.751 1.00 87.82 298 A 1 ATOM 2366 C CG . PRO A 0 298 . 13.585 10.255 -1.436 1.00 87.82 298 A 1 ATOM 2367 C CD . PRO A 0 298 . 12.687 9.222 -2.110 1.00 87.82 298 A 1 ATOM 2368 N N . MET A 0 299 . 15.690 7.392 -1.423 1.00 89.32 299 A 1 ATOM 2369 C CA . MET A 0 299 . 16.683 6.480 -0.849 1.00 89.32 299 A 1 ATOM 2370 C C . MET A 0 299 . 17.118 5.373 -1.820 1.00 89.32 299 A 1 ATOM 2371 C CB . MET A 0 299 . 16.201 5.872 0.475 1.00 89.32 299 A 1 ATOM 2372 O O . MET A 0 299 . 18.203 4.832 -1.617 1.00 89.32 299 A 1 ATOM 2373 C CG . MET A 0 299 . 16.166 6.890 1.620 1.00 89.32 299 A 1 ATOM 2374 S SD . MET A 0 299 . 15.557 6.227 3.199 1.00 89.32 299 A 1 ATOM 2375 C CE . MET A 0 299 . 16.903 5.102 3.652 1.00 89.32 299 A 1 ATOM 2376 N N . GLN A 0 300 . 16.373 5.058 -2.890 1.00 88.65 300 A 1 ATOM 2377 C CA . GLN A 0 300 . 16.793 4.039 -3.865 1.00 88.65 300 A 1 ATOM 2378 C C . GLN A 0 300 . 18.128 4.396 -4.540 1.00 88.65 300 A 1 ATOM 2379 C CB . GLN A 0 300 . 15.719 3.802 -4.939 1.00 88.65 300 A 1 ATOM 2380 O O . GLN A 0 300 . 18.976 3.520 -4.720 1.00 88.65 300 A 1 ATOM 2381 C CG . GLN A 0 300 . 14.393 3.266 -4.373 1.00 88.65 300 A 1 ATOM 2382 C CD . GLN A 0 300 . 13.403 2.853 -5.459 1.00 88.65 300 A 1 ATOM 2383 N NE2 . GLN A 0 300 . 12.118 2.865 -5.180 1.00 88.65 300 A 1 ATOM 2384 O OE1 . GLN A 0 300 . 13.765 2.476 -6.560 1.00 88.65 300 A 1 ATOM 2385 N N . GLU A 0 301 . 18.374 5.681 -4.833 1.00 91.40 301 A 1 ATOM 2386 C CA . GLU A 0 301 . 19.673 6.151 -5.341 1.00 91.40 301 A 1 ATOM 2387 C C . GLU A 0 301 . 20.798 5.915 -4.317 1.00 91.40 301 A 1 ATOM 2388 C CB . GLU A 0 301 . 19.586 7.645 -5.718 1.00 91.40 301 A 1 ATOM 2389 O O . GLU A 0 301 . 21.903 5.502 -4.670 1.00 91.40 301 A 1 ATOM 2390 C CG . GLU A 0 301 . 20.856 8.109 -6.457 1.00 91.40 301 A 1 ATOM 2391 C CD . GLU A 0 301 . 20.939 9.616 -6.740 1.00 91.40 301 A 1 ATOM 2392 O OE1 . GLU A 0 301 . 22.015 10.049 -7.225 1.00 91.40 301 A 1 ATOM 2393 O OE2 . GLU A 0 301 . 19.991 10.368 -6.423 1.00 91.40 301 A 1 ATOM 2394 N N . LEU A 0 302 . 20.525 6.136 -3.029 1.00 92.18 302 A 1 ATOM 2395 C CA . LEU A 0 302 . 21.507 5.926 -1.962 1.00 92.18 302 A 1 ATOM 2396 C C . LEU A 0 302 . 21.800 4.432 -1.760 1.00 92.18 302 A 1 ATOM 2397 C CB . LEU A 0 302 . 21.017 6.584 -0.657 1.00 92.18 302 A 1 ATOM 2398 O O . LEU A 0 302 . 22.962 4.045 -1.641 1.00 92.18 302 A 1 ATOM 2399 C CG . LEU A 0 302 . 20.651 8.075 -0.772 1.00 92.18 302 A 1 ATOM 2400 C CD1 . LEU A 0 302 . 20.243 8.607 0.601 1.00 92.18 302 A 1 ATOM 2401 C CD2 . LEU A 0 302 . 21.820 8.917 -1.281 1.00 92.18 302 A 1 ATOM 2402 N N . MET A 0 303 . 20.763 3.591 -1.781 1.00 90.64 303 A 1 ATOM 2403 C CA . MET A 0 303 . 20.880 2.135 -1.671 1.00 90.64 303 A 1 ATOM 2404 C C . MET A 0 303 . 21.616 1.521 -2.870 1.00 90.64 303 A 1 ATOM 2405 C CB . MET A 0 303 . 19.485 1.502 -1.555 1.00 90.64 303 A 1 ATOM 2406 O O . MET A 0 303 . 22.395 0.584 -2.687 1.00 90.64 303 A 1 ATOM 2407 C CG . MET A 0 303 . 18.762 1.830 -0.245 1.00 90.64 303 A 1 ATOM 2408 S SD . MET A 0 303 . 17.155 1.001 -0.124 1.00 90.64 303 A 1 ATOM 2409 C CE . MET A 0 303 . 16.462 1.831 1.329 1.00 90.64 303 A 1 ATOM 2410 N N . SER A 0 304 . 21.412 2.035 -4.089 1.00 91.36 304 A 1 ATOM 2411 C CA . SER A 0 304 . 22.135 1.555 -5.274 1.00 91.36 304 A 1 ATOM 2412 C C . SER A 0 304 . 23.623 1.909 -5.201 1.00 91.36 304 A 1 ATOM 2413 C CB . SER A 0 304 . 21.481 2.052 -6.568 1.00 91.36 304 A 1 ATOM 2414 O O . SER A 0 304 . 24.464 1.036 -5.413 1.00 91.36 304 A 1 ATOM 2415 O OG . SER A 0 304 . 21.706 3.428 -6.778 1.00 91.36 304 A 1 ATOM 2416 N N . ARG A 0 305 . 23.967 3.136 -4.782 1.00 90.22 305 A 1 ATOM 2417 C CA . ARG A 0 305 . 25.354 3.569 -4.524 1.00 90.22 305 A 1 ATOM 2418 C C . ARG A 0 305 . 26.023 2.758 -3.414 1.00 90.22 305 A 1 ATOM 2419 C CB . ARG A 0 305 . 25.360 5.059 -4.164 1.00 90.22 305 A 1 ATOM 2420 O O . ARG A 0 305 . 27.175 2.362 -3.570 1.00 90.22 305 A 1 ATOM 2421 C CG . ARG A 0 305 . 25.018 5.962 -5.359 1.00 90.22 305 A 1 ATOM 2422 C CD . ARG A 0 305 . 24.649 7.347 -4.825 1.00 90.22 305 A 1 ATOM 2423 N NE . ARG A 0 305 . 24.361 8.309 -5.902 1.00 90.22 305 A 1 ATOM 2424 N NH1 . ARG A 0 305 . 26.405 9.363 -5.996 1.00 90.22 305 A 1 ATOM 2425 N NH2 . ARG A 0 305 . 24.733 10.109 -7.223 1.00 90.22 305 A 1 ATOM 2426 C CZ . ARG A 0 305 . 25.162 9.243 -6.361 1.00 90.22 305 A 1 ATOM 2427 N N . GLN A 0 306 . 25.305 2.460 -2.330 1.00 92.81 306 A 1 ATOM 2428 C CA . GLN A 0 306 . 25.801 1.607 -1.246 1.00 92.81 306 A 1 ATOM 2429 C C . GLN A 0 306 . 26.141 0.199 -1.758 1.00 92.81 306 A 1 ATOM 2430 C CB . GLN A 0 306 . 24.761 1.570 -0.115 1.00 92.81 306 A 1 ATOM 2431 O O . GLN A 0 306 . 27.217 -0.315 -1.461 1.00 92.81 306 A 1 ATOM 2432 C CG . GLN A 0 306 . 25.232 0.722 1.077 1.00 92.81 306 A 1 ATOM 2433 C CD . GLN A 0 306 . 24.249 0.705 2.241 1.00 92.81 306 A 1 ATOM 2434 N NE2 . GLN A 0 306 . 24.526 -0.065 3.270 1.00 92.81 306 A 1 ATOM 2435 O OE1 . GLN A 0 306 . 23.220 1.360 2.259 1.00 92.81 306 A 1 ATOM 2436 N N . LYS A 0 307 . 25.263 -0.404 -2.573 1.00 92.43 307 A 1 ATOM 2437 C CA . LYS A 0 307 . 25.506 -1.715 -3.198 1.00 92.43 307 A 1 ATOM 2438 C C . LYS A 0 307 . 26.644 -1.689 -4.227 1.00 92.43 307 A 1 ATOM 2439 C CB . LYS A 0 307 . 24.210 -2.236 -3.841 1.00 92.43 307 A 1 ATOM 2440 O O . LYS A 0 307 . 27.388 -2.657 -4.310 1.00 92.43 307 A 1 ATOM 2441 C CG . LYS A 0 307 . 23.179 -2.696 -2.799 1.00 92.43 307 A 1 ATOM 2442 C CD . LYS A 0 307 . 21.876 -3.133 -3.484 1.00 92.43 307 A 1 ATOM 2443 C CE . LYS A 0 307 . 20.859 -3.610 -2.440 1.00 92.43 307 A 1 ATOM 2444 N NZ . LYS A 0 307 . 19.604 -4.092 -3.073 1.00 92.43 307 A 1 ATOM 2445 N N . ALA A 0 308 . 26.786 -0.606 -4.993 1.00 93.12 308 A 1 ATOM 2446 C CA . ALA A 0 308 . 27.785 -0.491 -6.059 1.00 93.12 308 A 1 ATOM 2447 C C . ALA A 0 308 . 29.205 -0.171 -5.558 1.00 93.12 308 A 1 ATOM 2448 C CB . ALA A 0 308 . 27.303 0.578 -7.048 1.00 93.12 308 A 1 ATOM 2449 O O . ALA A 0 308 . 30.175 -0.609 -6.171 1.00 93.12 308 A 1 ATOM 2450 N N . TYR A 0 309 . 29.335 0.594 -4.468 1.00 91.77 309 A 1 ATOM 2451 C CA . TYR A 0 309 . 30.626 1.111 -3.990 1.00 91.77 309 A 1 ATOM 2452 C C . TYR A 0 309 . 31.010 0.654 -2.575 1.00 91.77 309 A 1 ATOM 2453 C CB . TYR A 0 309 . 30.628 2.645 -4.098 1.00 91.77 309 A 1 ATOM 2454 O O . TYR A 0 309 . 32.079 1.022 -2.092 1.00 91.77 309 A 1 ATOM 2455 C CG . TYR A 0 309 . 30.334 3.193 -5.483 1.00 91.77 309 A 1 ATOM 2456 C CD1 . TYR A 0 309 . 31.200 2.895 -6.553 1.00 91.77 309 A 1 ATOM 2457 C CD2 . TYR A 0 309 . 29.199 3.998 -5.702 1.00 91.77 309 A 1 ATOM 2458 C CE1 . TYR A 0 309 . 30.935 3.398 -7.841 1.00 91.77 309 A 1 ATOM 2459 C CE2 . TYR A 0 309 . 28.930 4.505 -6.988 1.00 91.77 309 A 1 ATOM 2460 O OH . TYR A 0 309 . 29.536 4.700 -9.296 1.00 91.77 309 A 1 ATOM 2461 C CZ . TYR A 0 309 . 29.799 4.206 -8.058 1.00 91.77 309 A 1 ATOM 2462 N N . SER A 0 310 . 30.165 -0.118 -1.881 1.00 90.75 310 A 1 ATOM 2463 C CA . SER A 0 310 . 30.367 -0.569 -0.485 1.00 90.75 310 A 1 ATOM 2464 C C . SER A 0 310 . 30.617 0.552 0.546 1.00 90.75 310 A 1 ATOM 2465 C CB . SER A 0 310 . 31.384 -1.721 -0.408 1.00 90.75 310 A 1 ATOM 2466 O O . SER A 0 310 . 31.103 0.308 1.648 1.00 90.75 310 A 1 ATOM 2467 O OG . SER A 0 310 . 32.657 -1.365 -0.911 1.00 90.75 310 A 1 ATOM 2468 N N . LEU A 0 311 . 30.255 1.794 0.206 1.00 88.66 311 A 1 ATOM 2469 C CA . LEU A 0 311 . 30.367 2.966 1.079 1.00 88.66 311 A 1 ATOM 2470 C C . LEU A 0 311 . 29.338 2.923 2.217 1.00 88.66 311 A 1 ATOM 2471 C CB . LEU A 0 311 . 30.172 4.244 0.241 1.00 88.66 311 A 1 ATOM 2472 O O . LEU A 0 311 . 28.274 2.314 2.092 1.00 88.66 311 A 1 ATOM 2473 C CG . LEU A 0 311 . 31.254 4.522 -0.814 1.00 88.66 311 A 1 ATOM 2474 C CD1 . LEU A 0 311 . 30.838 5.738 -1.645 1.00 88.66 311 A 1 ATOM 2475 C CD2 . LEU A 0 311 . 32.618 4.807 -0.187 1.00 88.66 311 A 1 ATOM 2476 N N . THR A 0 312 . 29.594 3.650 3.309 1.00 92.94 312 A 1 ATOM 2477 C CA . THR A 0 312 . 28.584 3.802 4.370 1.00 92.94 312 A 1 ATOM 2478 C C . THR A 0 312 . 27.351 4.563 3.846 1.00 92.94 312 A 1 ATOM 2479 C CB . THR A 0 312 . 29.117 4.475 5.651 1.00 92.94 312 A 1 ATOM 2480 O O . THR A 0 312 . 27.489 5.418 2.962 1.00 92.94 312 A 1 ATOM 2481 C CG2 . THR A 0 312 . 30.544 4.089 6.034 1.00 92.94 312 A 1 ATOM 2482 O OG1 . THR A 0 312 . 29.022 5.879 5.581 1.00 92.94 312 A 1 ATOM 2483 N N . PRO A 0 313 . 26.144 4.357 4.411 1.00 91.43 313 A 1 ATOM 2484 C CA . PRO A 0 313 . 24.959 5.136 4.035 1.00 91.43 313 A 1 ATOM 2485 C C . PRO A 0 313 . 25.144 6.652 4.219 1.00 91.43 313 A 1 ATOM 2486 C CB . PRO A 0 313 . 23.826 4.608 4.923 1.00 91.43 313 A 1 ATOM 2487 O O . PRO A 0 313 . 24.638 7.446 3.425 1.00 91.43 313 A 1 ATOM 2488 C CG . PRO A 0 313 . 24.265 3.188 5.273 1.00 91.43 313 A 1 ATOM 2489 C CD . PRO A 0 313 . 25.787 3.295 5.341 1.00 91.43 313 A 1 ATOM 2490 N N . ARG A 0 314 . 25.921 7.068 5.236 1.00 93.76 314 A 1 ATOM 2491 C CA . ARG A 0 314 . 26.272 8.478 5.484 1.00 93.76 314 A 1 ATOM 2492 C C . ARG A 0 314 . 27.087 9.060 4.330 1.00 93.76 314 A 1 ATOM 2493 C CB . ARG A 0 314 . 27.077 8.606 6.793 1.00 93.76 314 A 1 ATOM 2494 O O . ARG A 0 314 . 26.846 10.198 3.936 1.00 93.76 314 A 1 ATOM 2495 C CG . ARG A 0 314 . 26.276 8.414 8.092 1.00 93.76 314 A 1 ATOM 2496 C CD . ARG A 0 314 . 25.449 9.655 8.466 1.00 93.76 314 A 1 ATOM 2497 N NE . ARG A 0 314 . 24.908 9.548 9.837 1.00 93.76 314 A 1 ATOM 2498 N NH1 . ARG A 0 314 . 24.287 11.746 10.138 1.00 93.76 314 A 1 ATOM 2499 N NH2 . ARG A 0 314 . 23.992 10.283 11.792 1.00 93.76 314 A 1 ATOM 2500 C CZ . ARG A 0 314 . 24.402 10.523 10.578 1.00 93.76 314 A 1 ATOM 2501 N N . ASP A 0 315 . 28.027 8.299 3.779 1.00 94.96 315 A 1 ATOM 2502 C CA . ASP A 0 315 . 28.909 8.769 2.706 1.00 94.96 315 A 1 ATOM 2503 C C . ASP A 0 315 . 28.253 8.649 1.325 1.00 94.96 315 A 1 ATOM 2504 C CB . ASP A 0 315 . 30.264 8.061 2.804 1.00 94.96 315 A 1 ATOM 2505 O O . ASP A 0 315 . 28.455 9.519 0.474 1.00 94.96 315 A 1 ATOM 2506 C CG . ASP A 0 315 . 30.869 8.273 4.195 1.00 94.96 315 A 1 ATOM 2507 O OD1 . ASP A 0 315 . 30.965 9.450 4.627 1.00 94.96 315 A 1 ATOM 2508 O OD2 . ASP A 0 315 . 31.116 7.257 4.877 1.00 94.96 315 A 1 ATOM 2509 N N . CYS A 0 316 . 27.360 7.672 1.133 1.00 94.33 316 A 1 ATOM 2510 C CA . CYS A 0 316 . 26.430 7.645 0.000 1.00 94.33 316 A 1 ATOM 2511 C C . CYS A 0 316 . 25.575 8.920 -0.035 1.00 94.33 316 A 1 ATOM 2512 C CB . CYS A 0 316 . 25.535 6.400 0.080 1.00 94.33 316 A 1 ATOM 2513 O O . CYS A 0 316 . 25.457 9.548 -1.087 1.00 94.33 316 A 1 ATOM 2514 S SG . CYS A 0 316 . 26.538 4.906 -0.102 1.00 94.33 316 A 1 ATOM 2515 N N . LEU A 0 317 . 25.034 9.357 1.110 1.00 95.28 317 A 1 ATOM 2516 C CA . LEU A 0 317 . 24.281 10.609 1.206 1.00 95.28 317 A 1 ATOM 2517 C C . LEU A 0 317 . 25.158 11.832 0.886 1.00 95.28 317 A 1 ATOM 2518 C CB . LEU A 0 317 . 23.607 10.692 2.588 1.00 95.28 317 A 1 ATOM 2519 O O . LEU A 0 317 . 24.798 12.605 0.000 1.00 95.28 317 A 1 ATOM 2520 C CG . LEU A 0 317 . 22.773 11.969 2.810 1.00 95.28 317 A 1 ATOM 2521 C CD1 . LEU A 0 317 . 21.582 12.068 1.856 1.00 95.28 317 A 1 ATOM 2522 C CD2 . LEU A 0 317 . 22.243 11.987 4.243 1.00 95.28 317 A 1 ATOM 2523 N N . LYS A 0 318 . 26.326 11.987 1.534 1.00 94.33 318 A 1 ATOM 2524 C CA . LYS A 0 318 . 27.260 13.106 1.269 1.00 94.33 318 A 1 ATOM 2525 C C . LYS A 0 318 . 27.630 13.213 -0.214 1.00 94.33 318 A 1 ATOM 2526 C CB . LYS A 0 318 . 28.569 12.936 2.057 1.00 94.33 318 A 1 ATOM 2527 O O . LYS A 0 318 . 27.515 14.285 -0.799 1.00 94.33 318 A 1 ATOM 2528 C CG . LYS A 0 318 . 28.486 13.125 3.579 1.00 94.33 318 A 1 ATOM 2529 C CD . LYS A 0 318 . 29.840 12.702 4.174 1.00 94.33 318 A 1 ATOM 2530 C CE . LYS A 0 318 . 29.812 12.488 5.688 1.00 94.33 318 A 1 ATOM 2531 N NZ . LYS A 0 318 . 30.997 11.698 6.109 1.00 94.33 318 A 1 ATOM 2532 N N . THR A 0 319 . 28.062 12.107 -0.825 1.00 91.71 319 A 1 ATOM 2533 C CA . THR A 0 319 . 28.501 12.081 -2.232 1.00 91.71 319 A 1 ATOM 2534 C C . THR A 0 319 . 27.351 12.350 -3.201 1.00 91.71 319 A 1 ATOM 2535 C CB . THR A 0 319 . 29.179 10.754 -2.607 1.00 91.71 319 A 1 ATOM 2536 O O . THR A 0 319 . 27.548 13.040 -4.198 1.00 91.71 319 A 1 ATOM 2537 C CG2 . THR A 0 319 . 30.530 10.573 -1.917 1.00 91.71 319 A 1 ATOM 2538 O OG1 . THR A 0 319 . 28.371 9.653 -2.269 1.00 91.71 319 A 1 ATOM 2539 N N . THR A 0 320 . 26.139 11.879 -2.894 1.00 92.23 320 A 1 ATOM 2540 C CA . THR A 0 320 . 24.937 12.161 -3.694 1.00 92.23 320 A 1 ATOM 2541 C C . THR A 0 320 . 24.539 13.631 -3.619 1.00 92.23 320 A 1 ATOM 2542 C CB . THR A 0 320 . 23.758 11.290 -3.250 1.00 92.23 320 A 1 ATOM 2543 O O . THR A 0 320 . 24.308 14.248 -4.657 1.00 92.23 320 A 1 ATOM 2544 C CG2 . THR A 0 320 . 22.527 11.471 -4.134 1.00 92.23 320 A 1 ATOM 2545 O OG1 . THR A 0 320 . 24.142 9.946 -3.337 1.00 92.23 320 A 1 ATOM 2546 N N . LEU A 0 321 . 24.502 14.210 -2.413 1.00 93.38 321 A 1 ATOM 2547 C CA . LEU A 0 321 . 24.200 15.628 -2.209 1.00 93.38 321 A 1 ATOM 2548 C C . LEU A 0 321 . 25.230 16.521 -2.907 1.00 93.38 321 A 1 ATOM 2549 C CB . LEU A 0 321 . 24.140 15.939 -0.702 1.00 93.38 321 A 1 ATOM 2550 O O . LEU A 0 321 . 24.843 17.415 -3.652 1.00 93.38 321 A 1 ATOM 2551 C CG . LEU A 0 321 . 22.916 15.361 0.032 1.00 93.38 321 A 1 ATOM 2552 C CD1 . LEU A 0 321 . 23.076 15.598 1.535 1.00 93.38 321 A 1 ATOM 2553 C CD2 . LEU A 0 321 . 21.605 16.009 -0.416 1.00 93.38 321 A 1 ATOM 2554 N N . PHE A 0 322 . 26.525 16.233 -2.744 1.00 92.88 322 A 1 ATOM 2555 C CA . PHE A 0 322 . 27.598 16.987 -3.393 1.00 92.88 322 A 1 ATOM 2556 C C . PHE A 0 322 . 27.507 16.919 -4.925 1.00 92.88 322 A 1 ATOM 2557 C CB . PHE A 0 322 . 28.948 16.475 -2.877 1.00 92.88 322 A 1 ATOM 2558 O O . PHE A 0 322 . 27.553 17.952 -5.586 1.00 92.88 322 A 1 ATOM 2559 C CG . PHE A 0 322 . 30.136 17.273 -3.374 1.00 92.88 322 A 1 ATOM 2560 C CD1 . PHE A 0 322 . 31.004 16.732 -4.341 1.00 92.88 322 A 1 ATOM 2561 C CD2 . PHE A 0 322 . 30.370 18.568 -2.873 1.00 92.88 322 A 1 ATOM 2562 C CE1 . PHE A 0 322 . 32.110 17.476 -4.788 1.00 92.88 322 A 1 ATOM 2563 C CE2 . PHE A 0 322 . 31.470 19.314 -3.329 1.00 92.88 322 A 1 ATOM 2564 C CZ . PHE A 0 322 . 32.342 18.768 -4.285 1.00 92.88 322 A 1 ATOM 2565 N N . GLN A 0 323 . 27.277 15.733 -5.502 1.00 90.08 323 A 1 ATOM 2566 C CA . GLN A 0 323 . 27.086 15.588 -6.950 1.00 90.08 323 A 1 ATOM 2567 C C . GLN A 0 323 . 25.811 16.270 -7.465 1.00 90.08 323 A 1 ATOM 2568 C CB . GLN A 0 323 . 27.025 14.106 -7.326 1.00 90.08 323 A 1 ATOM 2569 O O . GLN A 0 323 . 25.818 16.789 -8.577 1.00 90.08 323 A 1 ATOM 2570 C CG . GLN A 0 323 . 28.397 13.421 -7.300 1.00 90.08 323 A 1 ATOM 2571 C CD . GLN A 0 323 . 28.283 11.926 -7.575 1.00 90.08 323 A 1 ATOM 2572 N NE2 . GLN A 0 323 . 29.374 11.195 -7.552 1.00 90.08 323 A 1 ATOM 2573 O OE1 . GLN A 0 323 . 27.213 11.373 -7.803 1.00 90.08 323 A 1 ATOM 2574 N N . LYS A 0 324 . 24.707 16.270 -6.705 1.00 91.16 324 A 1 ATOM 2575 C CA . LYS A 0 324 . 23.490 17.006 -7.090 1.00 91.16 324 A 1 ATOM 2576 C C . LYS A 0 324 . 23.731 18.514 -7.036 1.00 91.16 324 A 1 ATOM 2577 C CB . LYS A 0 324 . 22.276 16.561 -6.252 1.00 91.16 324 A 1 ATOM 2578 O O . LYS A 0 324 . 23.423 19.196 -8.005 1.00 91.16 324 A 1 ATOM 2579 C CG . LYS A 0 324 . 21.764 15.189 -6.726 1.00 91.16 324 A 1 ATOM 2580 C CD . LYS A 0 324 . 20.509 14.710 -5.979 1.00 91.16 324 A 1 ATOM 2581 C CE . LYS A 0 324 . 20.123 13.333 -6.537 1.00 91.16 324 A 1 ATOM 2582 N NZ . LYS A 0 324 . 18.922 12.737 -5.906 1.00 91.16 324 A 1 ATOM 2583 N N . TRP A 0 325 . 24.373 19.012 -5.982 1.00 92.51 325 A 1 ATOM 2584 C CA . TRP A 0 325 . 24.779 20.414 -5.853 1.00 92.51 325 A 1 ATOM 2585 C C . TRP A 0 325 . 25.694 20.864 -7.005 1.00 92.51 325 A 1 ATOM 2586 C CB . TRP A 0 325 . 25.422 20.598 -4.476 1.00 92.51 325 A 1 ATOM 2587 O O . TRP A 0 325 . 25.374 21.840 -7.674 1.00 92.51 325 A 1 ATOM 2588 C CG . TRP A 0 325 . 25.949 21.964 -4.186 1.00 92.51 325 A 1 ATOM 2589 C CD1 . TRP A 0 325 . 25.206 23.053 -3.881 1.00 92.51 325 A 1 ATOM 2590 C CD2 . TRP A 0 325 . 27.340 22.410 -4.169 1.00 92.51 325 A 1 ATOM 2591 C CE2 . TRP A 0 325 . 27.366 23.787 -3.798 1.00 92.51 325 A 1 ATOM 2592 C CE3 . TRP A 0 325 . 28.581 21.785 -4.426 1.00 92.51 325 A 1 ATOM 2593 N NE1 . TRP A 0 325 . 26.038 24.132 -3.660 1.00 92.51 325 A 1 ATOM 2594 C CH2 . TRP A 0 325 . 29.781 23.856 -3.928 1.00 92.51 325 A 1 ATOM 2595 C CZ2 . TRP A 0 325 . 28.562 24.503 -3.658 1.00 92.51 325 A 1 ATOM 2596 C CZ3 . TRP A 0 325 . 29.788 22.504 -4.317 1.00 92.51 325 A 1 ATOM 2597 N N . GLN A 0 326 . 26.735 20.094 -7.347 1.00 91.35 326 A 1 ATOM 2598 C CA . GLN A 0 326 . 27.627 20.382 -8.485 1.00 91.35 326 A 1 ATOM 2599 C C . GLN A 0 326 . 26.936 20.410 -9.865 1.00 91.35 326 A 1 ATOM 2600 C CB . GLN A 0 326 . 28.757 19.340 -8.535 1.00 91.35 326 A 1 ATOM 2601 O O . GLN A 0 326 . 27.510 20.958 -10.805 1.00 91.35 326 A 1 ATOM 2602 C CG . GLN A 0 326 . 29.839 19.539 -7.467 1.00 91.35 326 A 1 ATOM 2603 C CD . GLN A 0 326 . 31.003 18.580 -7.698 1.00 91.35 326 A 1 ATOM 2604 N NE2 . GLN A 0 326 . 32.212 19.081 -7.833 1.00 91.35 326 A 1 ATOM 2605 O OE1 . GLN A 0 326 . 30.852 17.370 -7.798 1.00 91.35 326 A 1 ATOM 2606 N N . ARG A 0 327 . 25.741 19.813 -10.008 1.00 88.70 327 A 1 ATOM 2607 C CA . ARG A 0 327 . 24.912 19.899 -11.228 1.00 88.70 327 A 1 ATOM 2608 C C . ARG A 0 327 . 23.903 21.050 -11.205 1.00 88.70 327 A 1 ATOM 2609 C CB . ARG A 0 327 . 24.145 18.590 -11.465 1.00 88.70 327 A 1 ATOM 2610 O O . ARG A 0 327 . 23.459 21.455 -12.270 1.00 88.70 327 A 1 ATOM 2611 C CG . ARG A 0 327 . 25.026 17.386 -11.814 1.00 88.70 327 A 1 ATOM 2612 C CD . ARG A 0 327 . 24.117 16.179 -12.095 1.00 88.70 327 A 1 ATOM 2613 N NE . ARG A 0 327 . 24.762 14.894 -11.754 1.00 88.70 327 A 1 ATOM 2614 N NH1 . ARG A 0 327 . 23.482 14.358 -9.914 1.00 88.70 327 A 1 ATOM 2615 N NH2 . ARG A 0 327 . 25.006 12.915 -10.649 1.00 88.70 327 A 1 ATOM 2616 C CZ . ARG A 0 327 . 24.417 14.071 -10.776 1.00 88.70 327 A 1 ATOM 2617 N N . MET A 0 328 . 23.506 21.520 -10.021 1.00 86.17 328 A 1 ATOM 2618 C CA . MET A 0 328 . 22.578 22.648 -9.854 1.00 86.17 328 A 1 ATOM 2619 C C . MET A 0 328 . 23.304 23.996 -9.843 1.00 86.17 328 A 1 ATOM 2620 C CB . MET A 0 328 . 21.763 22.484 -8.564 1.00 86.17 328 A 1 ATOM 2621 O O . MET A 0 328 . 22.728 24.997 -10.251 1.00 86.17 328 A 1 ATOM 2622 C CG . MET A 0 328 . 20.804 21.289 -8.634 1.00 86.17 328 A 1 ATOM 2623 S SD . MET A 0 328 . 19.716 21.064 -7.196 1.00 86.17 328 A 1 ATOM 2624 C CE . MET A 0 328 . 20.904 20.972 -5.832 1.00 86.17 328 A 1 ATOM 2625 N N . MET A 0 329 . 24.569 24.032 -9.409 1.00 79.82 329 A 1 ATOM 2626 C CA . MET A 0 329 . 25.424 25.192 -9.646 1.00 79.82 329 A 1 ATOM 2627 C C . MET A 0 329 . 25.572 25.431 -11.154 1.00 79.82 329 A 1 ATOM 2628 C CB . MET A 0 329 . 26.828 24.986 -9.067 1.00 79.82 329 A 1 ATOM 2629 O O . MET A 0 329 . 25.879 24.478 -11.880 1.00 79.82 329 A 1 ATOM 2630 C CG . MET A 0 329 . 26.864 24.996 -7.541 1.00 79.82 329 A 1 ATOM 2631 S SD . MET A 0 329 . 28.552 25.110 -6.897 1.00 79.82 329 A 1 ATOM 2632 C CE . MET A 0 329 . 28.828 26.896 -7.054 1.00 79.82 329 A 1 ATOM 2633 N N . PRO A 0 330 . 25.462 26.684 -11.630 1.00 63.37 330 A 1 ATOM 2634 C CA . PRO A 0 330 . 25.912 27.035 -12.965 1.00 63.37 330 A 1 ATOM 2635 C C . PRO A 0 330 . 27.366 26.588 -13.148 1.00 63.37 330 A 1 ATOM 2636 C CB . PRO A 0 330 . 25.745 28.557 -13.080 1.00 63.37 330 A 1 ATOM 2637 O O . PRO A 0 330 . 28.256 26.997 -12.400 1.00 63.37 330 A 1 ATOM 2638 C CG . PRO A 0 330 . 24.654 28.870 -12.057 1.00 63.37 330 A 1 ATOM 2639 C CD . PRO A 0 330 . 24.932 27.856 -10.950 1.00 63.37 330 A 1 ATOM 2640 N N . GLN A 0 331 . 27.615 25.750 -14.154 1.00 56.87 331 A 1 ATOM 2641 C CA . GLN A 0 331 . 28.964 25.522 -14.664 1.00 56.87 331 A 1 ATOM 2642 C C . GLN A 0 331 . 29.400 26.812 -15.359 1.00 56.87 331 A 1 ATOM 2643 C CB . GLN A 0 331 . 28.986 24.314 -15.621 1.00 56.87 331 A 1 ATOM 2644 O O . GLN A 0 331 . 29.259 26.941 -16.577 1.00 56.87 331 A 1 ATOM 2645 C CG . GLN A 0 331 . 28.917 22.957 -14.903 1.00 56.87 331 A 1 ATOM 2646 C CD . GLN A 0 331 . 30.236 22.553 -14.247 1.00 56.87 331 A 1 ATOM 2647 N NE2 . GLN A 0 331 . 30.218 22.147 -12.996 1.00 56.87 331 A 1 ATOM 2648 O OE1 . GLN A 0 331 . 31.301 22.562 -14.845 1.00 56.87 331 A 1 ATOM 2649 N N . GLU A 0 332 . 29.874 27.792 -14.581 1.00 52.33 332 A 1 ATOM 2650 C CA . GLU A 0 332 . 30.419 29.023 -15.139 1.00 52.33 332 A 1 ATOM 2651 C C . GLU A 0 332 . 31.515 28.636 -16.127 1.00 52.33 332 A 1 ATOM 2652 C CB . GLU A 0 332 . 30.911 30.003 -14.066 1.00 52.33 332 A 1 ATOM 2653 O O . GLU A 0 332 . 32.497 27.967 -15.783 1.00 52.33 332 A 1 ATOM 2654 C CG . GLU A 0 332 . 31.449 31.262 -14.767 1.00 52.33 332 A 1 ATOM 2655 C CD . GLU A 0 332 . 31.585 32.475 -13.844 1.00 52.33 332 A 1 ATOM 2656 O OE1 . GLU A 0 332 . 31.362 33.589 -14.367 1.00 52.33 332 A 1 ATOM 2657 O OE2 . GLU A 0 332 . 31.965 32.277 -12.670 1.00 52.33 332 A 1 ATOM 2658 N N . ALA A 0 333 . 31.270 28.972 -17.393 1.00 44.46 333 A 1 ATOM 2659 C CA . ALA A 0 333 . 31.989 28.395 -18.507 1.00 44.46 333 A 1 ATOM 2660 C C . ALA A 0 333 . 33.409 28.959 -18.545 1.00 44.46 333 A 1 ATOM 2661 C CB . ALA A 0 333 . 31.189 28.616 -19.797 1.00 44.46 333 A 1 ATOM 2662 O O . ALA A 0 333 . 33.702 29.911 -19.274 1.00 44.46 333 A 1 ATOM 2663 N N . THR A 0 334 . 34.299 28.317 -17.785 1.00 44.28 334 A 1 ATOM 2664 C CA . THR A 0 334 . 35.753 28.450 -17.848 1.00 44.28 334 A 1 ATOM 2665 C C . THR A 0 334 . 36.213 27.994 -19.228 1.00 44.28 334 A 1 ATOM 2666 C CB . THR A 0 334 . 36.468 27.695 -16.708 1.00 44.28 334 A 1 ATOM 2667 O O . THR A 0 334 . 36.724 26.892 -19.428 1.00 44.28 334 A 1 ATOM 2668 C CG2 . THR A 0 334 . 36.288 28.397 -15.365 1.00 44.28 334 A 1 ATOM 2669 O OG1 . THR A 0 334 . 35.991 26.382 -16.535 1.00 44.28 334 A 1 ATOM 2670 N N . ARG A 0 335 . 35.978 28.867 -20.220 1.00 38.35 335 A 1 ATOM 2671 C CA . ARG A 0 335 . 36.396 28.727 -21.611 1.00 38.35 335 A 1 ATOM 2672 C C . ARG A 0 335 . 37.855 28.327 -21.584 1.00 38.35 335 A 1 ATOM 2673 C CB . ARG A 0 335 . 36.242 30.063 -22.362 1.00 38.35 335 A 1 ATOM 2674 O O . ARG A 0 335 . 38.709 29.164 -21.290 1.00 38.35 335 A 1 ATOM 2675 C CG . ARG A 0 335 . 34.825 30.334 -22.883 1.00 38.35 335 A 1 ATOM 2676 C CD . ARG A 0 335 . 34.828 31.638 -23.699 1.00 38.35 335 A 1 ATOM 2677 N NE . ARG A 0 335 . 33.637 31.752 -24.564 1.00 38.35 335 A 1 ATOM 2678 N NH1 . ARG A 0 335 . 34.530 33.131 -26.177 1.00 38.35 335 A 1 ATOM 2679 N NH2 . ARG A 0 335 . 32.441 32.389 -26.399 1.00 38.35 335 A 1 ATOM 2680 C CZ . ARG A 0 335 . 33.543 32.419 -25.704 1.00 38.35 335 A 1 ATOM 2681 N N . GLN A 0 336 . 38.125 27.049 -21.863 1.00 42.12 336 A 1 ATOM 2682 C CA . GLN A 0 336 . 39.490 26.549 -21.848 1.00 42.12 336 A 1 ATOM 2683 C C . GLN A 0 336 . 40.321 27.485 -22.727 1.00 42.12 336 A 1 ATOM 2684 C CB . GLN A 0 336 . 39.588 25.117 -22.386 1.00 42.12 336 A 1 ATOM 2685 O O . GLN A 0 336 . 39.900 27.746 -23.862 1.00 42.12 336 A 1 ATOM 2686 C CG . GLN A 0 336 . 38.916 24.074 -21.481 1.00 42.12 336 A 1 ATOM 2687 C CD . GLN A 0 336 . 39.234 22.641 -21.907 1.00 42.12 336 A 1 ATOM 2688 N NE2 . GLN A 0 336 . 38.571 21.661 -21.337 1.00 42.12 336 A 1 ATOM 2689 O OE1 . GLN A 0 336 . 40.091 22.370 -22.737 1.00 42.12 336 A 1 ATOM 2690 N N . PRO A 0 337 . 41.455 28.022 -22.239 1.00 40.13 337 A 1 ATOM 2691 C CA . PRO A 0 337 . 42.299 28.899 -23.030 1.00 40.13 337 A 1 ATOM 2692 C C . PRO A 0 337 . 42.924 28.059 -24.144 1.00 40.13 337 A 1 ATOM 2693 C CB . PRO A 0 337 . 43.294 29.521 -22.044 1.00 40.13 337 A 1 ATOM 2694 O O . PRO A 0 337 . 44.013 27.498 -23.998 1.00 40.13 337 A 1 ATOM 2695 C CG . PRO A 0 337 . 43.387 28.484 -20.925 1.00 40.13 337 A 1 ATOM 2696 C CD . PRO A 0 337 . 41.981 27.888 -20.887 1.00 40.13 337 A 1 ATOM 2697 N N . SER A 0 338 . 42.173 27.925 -25.243 1.00 45.11 338 A 1 ATOM 2698 C CA . SER A 0 338 . 42.512 27.112 -26.404 1.00 45.11 338 A 1 ATOM 2699 C C . SER A 0 338 . 43.926 27.471 -26.809 1.00 45.11 338 A 1 ATOM 2700 C CB . SER A 0 338 . 41.531 27.365 -27.549 1.00 45.11 338 A 1 ATOM 2701 O O . SER A 0 338 . 44.218 28.645 -27.049 1.00 45.11 338 A 1 ATOM 2702 O OG . SER A 0 338 . 41.916 26.600 -28.674 1.00 45.11 338 A 1 ATOM 2703 N N . LYS A 0 339 . 44.820 26.473 -26.770 1.00 39.50 339 A 1 ATOM 2704 C CA . LYS A 0 339 . 46.275 26.663 -26.770 1.00 39.50 339 A 1 ATOM 2705 C C . LYS A 0 339 . 46.706 27.342 -28.070 1.00 39.50 339 A 1 ATOM 2706 C CB . LYS A 0 339 . 46.992 25.316 -26.533 1.00 39.50 339 A 1 ATOM 2707 O O . LYS A 0 339 . 47.053 26.673 -29.043 1.00 39.50 339 A 1 ATOM 2708 C CG . LYS A 0 339 . 46.815 24.788 -25.097 1.00 39.50 339 A 1 ATOM 2709 C CD . LYS A 0 339 . 47.503 23.425 -24.897 1.00 39.50 339 A 1 ATOM 2710 C CE . LYS A 0 339 . 47.320 22.948 -23.447 1.00 39.50 339 A 1 ATOM 2711 N NZ . LYS A 0 339 . 47.847 21.575 -23.222 1.00 39.50 339 A 1 ATOM 2712 N N . ARG A 0 340 . 46.669 28.681 -28.083 1.00 34.12 340 A 1 ATOM 2713 C CA . ARG A 0 340 . 46.912 29.545 -29.244 1.00 34.12 340 A 1 ATOM 2714 C C . ARG A 0 340 . 48.333 29.307 -29.735 1.00 34.12 340 A 1 ATOM 2715 C CB . ARG A 0 340 . 46.620 31.012 -28.865 1.00 34.12 340 A 1 ATOM 2716 O O . ARG A 0 340 . 49.283 29.911 -29.241 1.00 34.12 340 A 1 ATOM 2717 C CG . ARG A 0 340 . 46.910 32.011 -30.004 1.00 34.12 340 A 1 ATOM 2718 C CD . ARG A 0 340 . 46.539 33.445 -29.593 1.00 34.12 340 A 1 ATOM 2719 N NE . ARG A 0 340 . 47.168 34.458 -30.470 1.00 34.12 340 A 1 ATOM 2720 N NH1 . ARG A 0 340 . 46.412 36.328 -29.360 1.00 34.12 340 A 1 ATOM 2721 N NH2 . ARG A 0 340 . 47.817 36.569 -31.065 1.00 34.12 340 A 1 ATOM 2722 C CZ . ARG A 0 340 . 47.128 35.772 -30.296 1.00 34.12 340 A 1 ATOM 2723 N N . ARG A 0 341 . 48.458 28.385 -30.697 1.00 41.79 341 A 1 ATOM 2724 C CA . ARG A 0 341 . 49.721 27.884 -31.247 1.00 41.79 341 A 1 ATOM 2725 C C . ARG A 0 341 . 50.652 29.060 -31.523 1.00 41.79 341 A 1 ATOM 2726 C CB . ARG A 0 341 . 49.414 27.062 -32.514 1.00 41.79 341 A 1 ATOM 2727 O O . ARG A 0 341 . 50.298 29.921 -32.326 1.00 41.79 341 A 1 ATOM 2728 C CG . ARG A 0 341 . 50.644 26.292 -33.021 1.00 41.79 341 A 1 ATOM 2729 C CD . ARG A 0 341 . 50.312 25.365 -34.203 1.00 41.79 341 A 1 ATOM 2730 N NE . ARG A 0 341 . 50.218 26.081 -35.494 1.00 41.79 341 A 1 ATOM 2731 N NH1 . ARG A 0 341 . 49.832 24.233 -36.817 1.00 41.79 341 A 1 ATOM 2732 N NH2 . ARG A 0 341 . 50.101 26.220 -37.772 1.00 41.79 341 A 1 ATOM 2733 C CZ . ARG A 0 341 . 50.049 25.511 -36.680 1.00 41.79 341 A 1 ATOM 2734 N N . LYS A 0 342 . 51.796 29.089 -30.827 1.00 36.21 342 A 1 ATOM 2735 C CA . LYS A 0 342 . 52.747 30.212 -30.700 1.00 36.21 342 A 1 ATOM 2736 C C . LYS A 0 342 . 53.154 30.773 -32.073 1.00 36.21 342 A 1 ATOM 2737 C CB . LYS A 0 342 . 53.941 29.706 -29.856 1.00 36.21 342 A 1 ATOM 2738 O O . LYS A 0 342 . 54.152 30.358 -32.657 1.00 36.21 342 A 1 ATOM 2739 C CG . LYS A 0 342 . 54.920 30.791 -29.367 1.00 36.21 342 A 1 ATOM 2740 C CD . LYS A 0 342 . 56.010 30.169 -28.467 1.00 36.21 342 A 1 ATOM 2741 C CE . LYS A 0 342 . 56.949 31.231 -27.870 1.00 36.21 342 A 1 ATOM 2742 N NZ . LYS A 0 342 . 57.968 30.643 -26.956 1.00 36.21 342 A 1 ATOM 2743 N N . ARG A 0 343 . 52.344 31.686 -32.622 1.00 41.50 343 A 1 ATOM 2744 C CA . ARG A 0 343 . 52.503 32.213 -33.983 1.00 41.50 343 A 1 ATOM 2745 C C . ARG A 0 343 . 53.535 33.336 -33.926 1.00 41.50 343 A 1 ATOM 2746 C CB . ARG A 0 343 . 51.128 32.595 -34.581 1.00 41.50 343 A 1 ATOM 2747 O O . ARG A 0 343 . 53.247 34.419 -33.429 1.00 41.50 343 A 1 ATOM 2748 C CG . ARG A 0 343 . 51.111 32.503 -36.120 1.00 41.50 343 A 1 ATOM 2749 C CD . ARG A 0 343 . 49.687 32.632 -36.694 1.00 41.50 343 A 1 ATOM 2750 N NE . ARG A 0 343 . 49.655 32.400 -38.156 1.00 41.50 343 A 1 ATOM 2751 N NH1 . ARG A 0 343 . 47.385 32.068 -38.415 1.00 41.50 343 A 1 ATOM 2752 N NH2 . ARG A 0 343 . 48.718 31.962 -40.192 1.00 41.50 343 A 1 ATOM 2753 C CZ . ARG A 0 343 . 48.591 32.146 -38.908 1.00 41.50 343 A 1 ATOM 2754 N N . LYS A 0 344 . 54.759 32.998 -34.342 1.00 37.10 344 A 1 ATOM 2755 C CA . LYS A 0 344 . 55.974 33.820 -34.264 1.00 37.10 344 A 1 ATOM 2756 C C . LYS A 0 344 . 55.720 35.235 -34.809 1.00 37.10 344 A 1 ATOM 2757 C CB . LYS A 0 344 . 57.074 33.070 -35.049 1.00 37.10 344 A 1 ATOM 2758 O O . LYS A 0 344 . 55.293 35.381 -35.954 1.00 37.10 344 A 1 ATOM 2759 C CG . LYS A 0 344 . 58.506 33.588 -34.837 1.00 37.10 344 A 1 ATOM 2760 C CD . LYS A 0 344 . 59.513 32.738 -35.638 1.00 37.10 344 A 1 ATOM 2761 C CE . LYS A 0 344 . 60.953 33.223 -35.409 1.00 37.10 344 A 1 ATOM 2762 N NZ . LYS A 0 344 . 61.945 32.498 -36.252 1.00 37.10 344 A 1 ATOM 2763 N N . GLY A 0 345 . 55.977 36.256 -33.988 1.00 40.71 345 A 1 ATOM 2764 C CA . GLY A 0 345 . 55.953 37.653 -34.428 1.00 40.71 345 A 1 ATOM 2765 C C . GLY A 0 345 . 56.970 37.877 -35.548 1.00 40.71 345 A 1 ATOM 2766 O O . GLY A 0 345 . 58.042 37.275 -35.530 1.00 40.71 345 A 1 ATOM 2767 N N . SER A 0 346 . 56.607 38.690 -36.539 1.00 37.62 346 A 1 ATOM 2768 C CA . SER A 0 346 . 57.413 38.925 -37.742 1.00 37.62 346 A 1 ATOM 2769 C C . SER A 0 346 . 57.684 40.420 -37.900 1.00 37.62 346 A 1 ATOM 2770 C CB . SER A 0 346 . 56.701 38.354 -38.976 1.00 37.62 346 A 1 ATOM 2771 O O . SER A 0 346 . 56.829 41.155 -38.379 1.00 37.62 346 A 1 ATOM 2772 O OG . SER A 0 346 . 56.493 36.959 -38.817 1.00 37.62 346 A 1 ATOM 2773 N N . SER A 0 347 . 58.855 40.853 -37.436 1.00 44.72 347 A 1 ATOM 2774 C CA . SER A 0 347 . 59.413 42.204 -37.567 1.00 44.72 347 A 1 ATOM 2775 C C . SER A 0 347 . 60.886 42.125 -37.141 1.00 44.72 347 A 1 ATOM 2776 C CB . SER A 0 347 . 58.664 43.164 -36.628 1.00 44.72 347 A 1 ATOM 2777 O O . SER A 0 347 . 61.148 41.576 -36.074 1.00 44.72 347 A 1 ATOM 2778 O OG . SER A 0 347 . 59.171 44.477 -36.715 1.00 44.72 347 A 1 ATOM 2779 N N . ALA A 0 348 . 61.879 42.599 -37.892 1.00 43.28 348 A 1 ATOM 2780 C CA . ALA A 0 348 . 61.891 43.055 -39.287 1.00 43.28 348 A 1 ATOM 2781 C C . ALA A 0 348 . 63.327 42.885 -39.853 1.00 43.28 348 A 1 ATOM 2782 C CB . ALA A 0 348 . 61.437 44.527 -39.328 1.00 43.28 348 A 1 ATOM 2783 O O . ALA A 0 348 . 64.156 42.232 -39.225 1.00 43.28 348 A 1 ATOM 2784 N N . THR A 0 349 . 63.610 43.529 -40.992 1.00 42.81 349 A 1 ATOM 2785 C CA . THR A 0 349 . 64.950 43.992 -41.426 1.00 42.81 349 A 1 ATOM 2786 C C . THR A 0 349 . 66.075 42.968 -41.687 1.00 42.81 349 A 1 ATOM 2787 C CB . THR A 0 349 . 65.458 45.173 -40.565 1.00 42.81 349 A 1 ATOM 2788 O O . THR A 0 349 . 66.815 42.584 -40.790 1.00 42.81 349 A 1 ATOM 2789 C CG2 . THR A 0 349 . 64.772 46.477 -40.976 1.00 42.81 349 A 1 ATOM 2790 O OG1 . THR A 0 349 . 65.192 44.992 -39.194 1.00 42.81 349 A 1 ATOM 2791 N N . THR A 0 350 . 66.254 42.730 -42.997 1.00 38.68 350 A 1 ATOM 2792 C CA . THR A 0 350 . 67.522 42.763 -43.771 1.00 38.68 350 A 1 ATOM 2793 C C . THR A 0 350 . 68.506 41.570 -43.764 1.00 38.68 350 A 1 ATOM 2794 C CB . THR A 0 350 . 68.287 44.110 -43.634 1.00 38.68 350 A 1 ATOM 2795 O O . THR A 0 350 . 68.872 41.043 -42.726 1.00 38.68 350 A 1 ATOM 2796 C CG2 . THR A 0 350 . 68.528 44.773 -44.994 1.00 38.68 350 A 1 ATOM 2797 O OG1 . THR A 0 350 . 67.578 45.115 -42.941 1.00 38.68 350 A 1 ATOM 2798 N N . GLU A 0 351 . 68.978 41.254 -44.986 1.00 43.68 351 A 1 ATOM 2799 C CA . GLU A 0 351 . 70.172 40.465 -45.394 1.00 43.68 351 A 1 ATOM 2800 C C . GLU A 0 351 . 70.231 38.958 -45.013 1.00 43.68 351 A 1 ATOM 2801 C CB . GLU A 0 351 . 71.482 41.226 -45.072 1.00 43.68 351 A 1 ATOM 2802 O O . GLU A 0 351 . 69.876 38.552 -43.916 1.00 43.68 351 A 1 ATOM 2803 C CG . GLU A 0 351 . 71.365 42.717 -45.447 1.00 43.68 351 A 1 ATOM 2804 C CD . GLU A 0 351 . 72.650 43.547 -45.433 1.00 43.68 351 A 1 ATOM 2805 O OE1 . GLU A 0 351 . 72.495 44.779 -45.594 1.00 43.68 351 A 1 ATOM 2806 O OE2 . GLU A 0 351 . 73.745 42.961 -45.299 1.00 43.68 351 A 1 ATOM 2807 N N . GLY A 0 352 . 70.668 38.036 -45.884 1.00 37.93 352 A 1 ATOM 2808 C CA . GLY A 0 352 . 70.999 38.153 -47.311 1.00 37.93 352 A 1 ATOM 2809 C C . GLY A 0 352 . 71.493 36.824 -47.930 1.00 37.93 352 A 1 ATOM 2810 O O . GLY A 0 352 . 72.056 35.993 -47.231 1.00 37.93 352 A 1 ATOM 2811 N N . ALA A 0 353 . 71.313 36.678 -49.252 1.00 39.45 353 A 1 ATOM 2812 C CA . ALA A 0 353 . 71.925 35.688 -50.164 1.00 39.45 353 A 1 ATOM 2813 C C . ALA A 0 353 . 71.616 34.161 -50.049 1.00 39.45 353 A 1 ATOM 2814 C CB . ALA A 0 353 . 73.438 35.953 -50.221 1.00 39.45 353 A 1 ATOM 2815 O O . ALA A 0 353 . 71.840 33.522 -49.032 1.00 39.45 353 A 1 ATOM 2816 N N . ASN A 0 354 . 71.309 33.577 -51.225 1.00 39.35 354 A 1 ATOM 2817 C CA . ASN A 0 354 . 71.730 32.249 -51.735 1.00 39.35 354 A 1 ATOM 2818 C C . ASN A 0 354 . 71.184 30.918 -51.131 1.00 39.35 354 A 1 ATOM 2819 C CB . ASN A 0 354 . 73.276 32.276 -51.816 1.00 39.35 354 A 1 ATOM 2820 O O . ASN A 0 354 . 71.113 30.749 -49.924 1.00 39.35 354 A 1 ATOM 2821 C CG . ASN A 0 354 . 73.791 33.200 -52.910 1.00 39.35 354 A 1 ATOM 2822 N ND2 . ASN A 0 354 . 75.071 33.482 -52.931 1.00 39.35 354 A 1 ATOM 2823 O OD1 . ASN A 0 354 . 73.059 33.668 -53.766 1.00 39.35 354 A 1 ATOM 2824 N N . ASN A 0 355 . 70.877 29.867 -51.923 1.00 40.11 355 A 1 ATOM 2825 C CA . ASN A 0 355 . 70.599 29.778 -53.377 1.00 40.11 355 A 1 ATOM 2826 C C . ASN A 0 355 . 69.878 28.444 -53.771 1.00 40.11 355 A 1 ATOM 2827 C CB . ASN A 0 355 . 71.915 29.903 -54.186 1.00 40.11 355 A 1 ATOM 2828 O O . ASN A 0 355 . 69.896 27.472 -53.025 1.00 40.11 355 A 1 ATOM 2829 C CG . ASN A 0 355 . 71.729 30.368 -55.624 1.00 40.11 355 A 1 ATOM 2830 N ND2 . ASN A 0 355 . 72.805 30.573 -56.345 1.00 40.11 355 A 1 ATOM 2831 O OD1 . ASN A 0 355 . 70.629 30.585 -56.112 1.00 40.11 355 A 1 ATOM 2832 N N . THR A 0 356 . 69.314 28.410 -54.987 1.00 41.03 356 A 1 ATOM 2833 C CA . THR A 0 356 . 69.098 27.249 -55.892 1.00 41.03 356 A 1 ATOM 2834 C C . THR A 0 356 . 68.214 26.031 -55.514 1.00 41.03 356 A 1 ATOM 2835 C CB . THR A 0 356 . 70.421 26.760 -56.555 1.00 41.03 356 A 1 ATOM 2836 O O . THR A 0 356 . 68.717 24.971 -55.160 1.00 41.03 356 A 1 ATOM 2837 C CG2 . THR A 0 356 . 70.541 27.269 -57.990 1.00 41.03 356 A 1 ATOM 2838 O OG1 . THR A 0 356 . 71.598 27.194 -55.917 1.00 41.03 356 A 1 ATOM 2839 N N . SER A 0 357 . 66.962 26.057 -56.017 1.00 37.22 357 A 1 ATOM 2840 C CA . SER A 0 357 . 66.298 24.949 -56.775 1.00 37.22 357 A 1 ATOM 2841 C C . SER A 0 357 . 65.872 23.653 -56.015 1.00 37.22 357 A 1 ATOM 2842 C CB . SER A 0 357 . 67.161 24.681 -58.016 1.00 37.22 357 A 1 ATOM 2843 O O . SER A 0 357 . 66.372 23.372 -54.940 1.00 37.22 357 A 1 ATOM 2844 O OG . SER A 0 357 . 68.291 23.886 -57.701 1.00 37.22 357 A 1 ATOM 2845 N N . ARG A 0 358 . 64.935 22.793 -56.475 1.00 42.80 358 A 1 ATOM 2846 C CA . ARG A 0 358 . 64.373 22.517 -57.825 1.00 42.80 358 A 1 ATOM 2847 C C . ARG A 0 358 . 62.837 22.314 -57.835 1.00 42.80 358 A 1 ATOM 2848 C CB . ARG A 0 358 . 65.044 21.238 -58.399 1.00 42.80 358 A 1 ATOM 2849 O O . ARG A 0 358 . 62.185 22.253 -56.802 1.00 42.80 358 A 1 ATOM 2850 C CG . ARG A 0 358 . 66.550 21.410 -58.629 1.00 42.80 358 A 1 ATOM 2851 C CD . ARG A 0 358 . 67.292 20.183 -59.156 1.00 42.80 358 A 1 ATOM 2852 N NE . ARG A 0 358 . 68.725 20.517 -59.272 1.00 42.80 358 A 1 ATOM 2853 N NH1 . ARG A 0 358 . 69.510 18.494 -60.025 1.00 42.80 358 A 1 ATOM 2854 N NH2 . ARG A 0 358 . 70.935 20.176 -59.681 1.00 42.80 358 A 1 ATOM 2855 C CZ . ARG A 0 358 . 69.712 19.729 -59.660 1.00 42.80 358 A 1 ATOM 2856 N N . THR A 0 359 . 62.293 22.225 -59.052 1.00 40.16 359 A 1 ATOM 2857 C CA . THR A 0 359 . 60.886 21.994 -59.461 1.00 40.16 359 A 1 ATOM 2858 C C . THR A 0 359 . 60.324 20.632 -58.968 1.00 40.16 359 A 1 ATOM 2859 C CB . THR A 0 359 . 60.864 22.114 -61.000 1.00 40.16 359 A 1 ATOM 2860 O O . THR A 0 359 . 61.095 19.779 -58.552 1.00 40.16 359 A 1 ATOM 2861 C CG2 . THR A 0 359 . 61.242 23.514 -61.490 1.00 40.16 359 A 1 ATOM 2862 O OG1 . THR A 0 359 . 61.811 21.243 -61.579 1.00 40.16 359 A 1 ATOM 2863 N N . SER A 0 360 . 59.014 20.311 -58.986 1.00 45.14 360 A 1 ATOM 2864 C CA . SER A 0 360 . 58.119 20.302 -60.164 1.00 45.14 360 A 1 ATOM 2865 C C . SER A 0 360 . 56.689 19.789 -59.848 1.00 45.14 360 A 1 ATOM 2866 C CB . SER A 0 360 . 58.728 19.262 -61.127 1.00 45.14 360 A 1 ATOM 2867 O O . SER A 0 360 . 56.592 18.742 -59.226 1.00 45.14 360 A 1 ATOM 2868 O OG . SER A 0 360 . 58.036 19.121 -62.352 1.00 45.14 360 A 1 ATOM 2869 N N . LYS A 0 361 . 55.635 20.433 -60.410 1.00 40.57 361 A 1 ATOM 2870 C CA . LYS A 0 361 . 54.279 19.897 -60.784 1.00 40.57 361 A 1 ATOM 2871 C C . LYS A 0 361 . 53.414 19.234 -59.662 1.00 40.57 361 A 1 ATOM 2872 C CB . LYS A 0 361 . 54.476 18.986 -62.021 1.00 40.57 361 A 1 ATOM 2873 O O . LYS A 0 361 . 53.920 18.534 -58.809 1.00 40.57 361 A 1 ATOM 2874 C CG . LYS A 0 361 . 54.917 19.777 -63.274 1.00 40.57 361 A 1 ATOM 2875 C CD . LYS A 0 361 . 55.403 18.887 -64.434 1.00 40.57 361 A 1 ATOM 2876 C CE . LYS A 0 361 . 56.054 19.766 -65.518 1.00 40.57 361 A 1 ATOM 2877 N NZ . LYS A 0 361 . 56.724 18.977 -66.588 1.00 40.57 361 A 1 ATOM 2878 N N . ARG A 0 362 . 52.072 19.331 -59.620 1.00 38.71 362 A 1 ATOM 2879 C CA . ARG A 0 362 . 51.030 19.678 -60.622 1.00 38.71 362 A 1 ATOM 2880 C C . ARG A 0 362 . 49.683 19.969 -59.900 1.00 38.71 362 A 1 ATOM 2881 C CB . ARG A 0 362 . 50.814 18.405 -61.489 1.00 38.71 362 A 1 ATOM 2882 O O . ARG A 0 362 . 49.382 19.235 -58.972 1.00 38.71 362 A 1 ATOM 2883 C CG . ARG A 0 362 . 50.761 18.580 -63.016 1.00 38.71 362 A 1 ATOM 2884 C CD . ARG A 0 362 . 50.653 17.172 -63.637 1.00 38.71 362 A 1 ATOM 2885 N NE . ARG A 0 362 . 50.699 17.167 -65.115 1.00 38.71 362 A 1 ATOM 2886 N NH1 . ARG A 0 362 . 50.598 14.877 -65.392 1.00 38.71 362 A 1 ATOM 2887 N NH2 . ARG A 0 362 . 50.757 16.187 -67.181 1.00 38.71 362 A 1 ATOM 2888 C CZ . ARG A 0 362 . 50.686 16.083 -65.883 1.00 38.71 362 A 1 ATOM 2889 N N . LYS A 0 363 . 48.834 20.863 -60.454 1.00 37.31 363 A 1 ATOM 2890 C CA . LYS A 0 363 . 47.360 21.002 -60.220 1.00 37.31 363 A 1 ATOM 2891 C C . LYS A 0 363 . 46.879 21.443 -58.803 1.00 37.31 363 A 1 ATOM 2892 C CB . LYS A 0 363 . 46.671 19.681 -60.650 1.00 37.31 363 A 1 ATOM 2893 O O . LYS A 0 363 . 47.495 21.076 -57.819 1.00 37.31 363 A 1 ATOM 2894 C CG . LYS A 0 363 . 46.741 19.422 -62.167 1.00 37.31 363 A 1 ATOM 2895 C CD . LYS A 0 363 . 45.880 18.211 -62.556 1.00 37.31 363 A 1 ATOM 2896 C CE . LYS A 0 363 . 45.831 18.016 -64.078 1.00 37.31 363 A 1 ATOM 2897 N NZ . LYS A 0 363 . 44.715 17.113 -64.463 1.00 37.31 363 A 1 ATOM 2898 N N . GLN A 0 364 . 45.772 22.188 -58.612 1.00 39.00 364 A 1 ATOM 2899 C CA . GLN A 0 364 . 44.906 22.965 -59.534 1.00 39.00 364 A 1 ATOM 2900 C C . GLN A 0 364 . 43.930 23.901 -58.752 1.00 39.00 364 A 1 ATOM 2901 C CB . GLN A 0 364 . 44.129 21.963 -60.423 1.00 39.00 364 A 1 ATOM 2902 O O . GLN A 0 364 . 43.137 23.384 -57.984 1.00 39.00 364 A 1 ATOM 2903 C CG . GLN A 0 364 . 42.921 22.473 -61.218 1.00 39.00 364 A 1 ATOM 2904 C CD . GLN A 0 364 . 42.451 21.493 -62.300 1.00 39.00 364 A 1 ATOM 2905 N NE2 . GLN A 0 364 . 41.282 21.722 -62.854 1.00 39.00 364 A 1 ATOM 2906 O OE1 . GLN A 0 364 . 43.125 20.540 -62.688 1.00 39.00 364 A 1 ATOM 2907 N N . SER A 0 365 . 44.002 25.231 -58.990 1.00 43.61 365 A 1 ATOM 2908 C CA . SER A 0 365 . 42.968 26.321 -58.905 1.00 43.61 365 A 1 ATOM 2909 C C . SER A 0 365 . 41.888 26.404 -57.783 1.00 43.61 365 A 1 ATOM 2910 C CB . SER A 0 365 . 42.199 26.322 -60.233 1.00 43.61 365 A 1 ATOM 2911 O O . SER A 0 365 . 41.325 25.378 -57.423 1.00 43.61 365 A 1 ATOM 2912 O OG . SER A 0 365 . 41.460 25.124 -60.364 1.00 43.61 365 A 1 ATOM 2913 N N . PRO A 0 366 . 41.326 27.604 -57.480 1.00 33.87 366 A 1 ATOM 2914 C CA . PRO A 0 366 . 41.956 28.931 -57.366 1.00 33.87 366 A 1 ATOM 2915 C C . PRO A 0 366 . 41.483 29.772 -56.138 1.00 33.87 366 A 1 ATOM 2916 C CB . PRO A 0 366 . 41.516 29.645 -58.647 1.00 33.87 366 A 1 ATOM 2917 O O . PRO A 0 366 . 40.377 29.626 -55.632 1.00 33.87 366 A 1 ATOM 2918 C CG . PRO A 0 366 . 40.070 29.160 -58.818 1.00 33.87 366 A 1 ATOM 2919 C CD . PRO A 0 366 . 39.986 27.852 -58.013 1.00 33.87 366 A 1 ATOM 2920 N N . ILE A 0 367 . 42.310 30.736 -55.722 1.00 37.79 367 A 1 ATOM 2921 C CA . ILE A 0 367 . 42.008 31.868 -54.810 1.00 37.79 367 A 1 ATOM 2922 C C . ILE A 0 367 . 42.196 33.125 -55.689 1.00 37.79 367 A 1 ATOM 2923 C CB . ILE A 0 367 . 43.014 31.804 -53.620 1.00 37.79 367 A 1 ATOM 2924 O O . ILE A 0 367 . 43.218 33.127 -56.386 1.00 37.79 367 A 1 ATOM 2925 C CG1 . ILE A 0 367 . 42.767 30.558 -52.735 1.00 37.79 367 A 1 ATOM 2926 C CG2 . ILE A 0 367 . 43.035 33.064 -52.738 1.00 37.79 367 A 1 ATOM 2927 C CD1 . ILE A 0 367 . 43.891 30.267 -51.726 1.00 37.79 367 A 1 ATOM 2928 N N . PRO A 0 368 . 41.291 34.142 -55.754 1.00 36.52 368 A 1 ATOM 2929 C CA . PRO A 0 368 . 41.278 35.209 -54.724 1.00 36.52 368 A 1 ATOM 2930 C C . PRO A 0 368 . 40.001 36.080 -54.552 1.00 36.52 368 A 1 ATOM 2931 C CB . PRO A 0 368 . 42.390 36.133 -55.238 1.00 36.52 368 A 1 ATOM 2932 O O . PRO A 0 368 . 39.260 36.322 -55.496 1.00 36.52 368 A 1 ATOM 2933 C CG . PRO A 0 368 . 42.150 36.142 -56.757 1.00 36.52 368 A 1 ATOM 2934 C CD . PRO A 0 368 . 41.303 34.890 -57.016 1.00 36.52 368 A 1 ATOM 2935 N N . LEU A 0 369 . 39.836 36.708 -53.376 1.00 36.91 369 A 1 ATOM 2936 C CA . LEU A 0 369 . 40.098 38.153 -53.171 1.00 36.91 369 A 1 ATOM 2937 C C . LEU A 0 369 . 39.869 38.586 -51.709 1.00 36.91 369 A 1 ATOM 2938 C CB . LEU A 0 369 . 39.319 39.055 -54.163 1.00 36.91 369 A 1 ATOM 2939 O O . LEU A 0 369 . 39.388 37.812 -50.884 1.00 36.91 369 A 1 ATOM 2940 C CG . LEU A 0 369 . 40.218 39.500 -55.338 1.00 36.91 369 A 1 ATOM 2941 C CD1 . LEU A 0 369 . 39.389 40.065 -56.486 1.00 36.91 369 A 1 ATOM 2942 C CD2 . LEU A 0 369 . 41.235 40.567 -54.911 1.00 36.91 369 A 1 ATOM 2943 N N . GLN A 0 370 . 40.294 39.807 -51.375 1.00 32.13 370 A 1 ATOM 2944 C CA . GLN A 0 370 . 40.229 40.402 -50.036 1.00 32.13 370 A 1 ATOM 2945 C C . GLN A 0 370 . 39.323 41.639 -50.060 1.00 32.13 370 A 1 ATOM 2946 C CB . GLN A 0 370 . 41.643 40.834 -49.595 1.00 32.13 370 A 1 ATOM 2947 O O . GLN A 0 370 . 39.381 42.401 -51.022 1.00 32.13 370 A 1 ATOM 2948 C CG . GLN A 0 370 . 42.659 39.686 -49.476 1.00 32.13 370 A 1 ATOM 2949 C CD . GLN A 0 370 . 44.084 40.202 -49.280 1.00 32.13 370 A 1 ATOM 2950 N NE2 . GLN A 0 370 . 44.803 39.749 -48.277 1.00 32.13 370 A 1 ATOM 2951 O OE1 . GLN A 0 370 . 44.599 41.007 -50.031 1.00 32.13 370 A 1 ATOM 2952 N N . SER A 0 371 . 38.574 41.900 -48.982 1.00 36.56 371 A 1 ATOM 2953 C CA . SER A 0 371 . 38.074 43.252 -48.704 1.00 36.56 371 A 1 ATOM 2954 C C . SER A 0 371 . 38.000 43.556 -47.203 1.00 36.56 371 A 1 ATOM 2955 C CB . SER A 0 371 . 36.726 43.526 -49.369 1.00 36.56 371 A 1 ATOM 2956 O O . SER A 0 371 . 37.253 42.942 -46.450 1.00 36.56 371 A 1 ATOM 2957 O OG . SER A 0 371 . 36.526 44.926 -49.350 1.00 36.56 371 A 1 ATOM 2958 N N . HIS A 0 372 . 38.865 44.482 -46.797 1.00 39.28 372 A 1 ATOM 2959 C CA . HIS A 0 372 . 38.673 45.549 -45.812 1.00 39.28 372 A 1 ATOM 2960 C C . HIS A 0 372 . 37.628 45.390 -44.688 1.00 39.28 372 A 1 ATOM 2961 C CB . HIS A 0 372 . 38.508 46.854 -46.601 1.00 39.28 372 A 1 ATOM 2962 O O . HIS A 0 372 . 36.458 45.729 -44.812 1.00 39.28 372 A 1 ATOM 2963 C CG . HIS A 0 372 . 39.721 47.076 -47.472 1.00 39.28 372 A 1 ATOM 2964 C CD2 . HIS A 0 372 . 39.873 46.687 -48.777 1.00 39.28 372 A 1 ATOM 2965 N ND1 . HIS A 0 372 . 40.957 47.474 -47.020 1.00 39.28 372 A 1 ATOM 2966 C CE1 . HIS A 0 372 . 41.835 47.329 -48.025 1.00 39.28 372 A 1 ATOM 2967 N NE2 . HIS A 0 372 . 41.226 46.823 -49.107 1.00 39.28 372 A 1 ATOM 2968 N N . HIS A 0 373 . 38.158 45.009 -43.525 1.00 30.16 373 A 1 ATOM 2969 C CA . HIS A 0 373 . 37.885 45.594 -42.204 1.00 30.16 373 A 1 ATOM 2970 C C . HIS A 0 373 . 36.965 46.841 -42.140 1.00 30.16 373 A 1 ATOM 2971 C CB . HIS A 0 373 . 39.270 45.944 -41.597 1.00 30.16 373 A 1 ATOM 2972 O O . HIS A 0 373 . 37.423 47.955 -42.363 1.00 30.16 373 A 1 ATOM 2973 C CG . HIS A 0 373 . 40.300 46.490 -42.581 1.00 30.16 373 A 1 ATOM 2974 C CD2 . HIS A 0 373 . 40.317 47.716 -43.201 1.00 30.16 373 A 1 ATOM 2975 N ND1 . HIS A 0 373 . 41.381 45.787 -43.073 1.00 30.16 373 A 1 ATOM 2976 C CE1 . HIS A 0 373 . 42.027 46.563 -43.958 1.00 30.16 373 A 1 ATOM 2977 N NE2 . HIS A 0 373 . 41.405 47.742 -44.086 1.00 30.16 373 A 1 ATOM 2978 N N . ILE A 0 374 . 35.736 46.670 -41.642 1.00 36.27 374 A 1 ATOM 2979 C CA . ILE A 0 374 . 35.010 47.675 -40.839 1.00 36.27 374 A 1 ATOM 2980 C C . ILE A 0 374 . 34.755 47.056 -39.447 1.00 36.27 374 A 1 ATOM 2981 C CB . ILE A 0 374 . 33.747 48.204 -41.583 1.00 36.27 374 A 1 ATOM 2982 O O . ILE A 0 374 . 34.759 45.831 -39.305 1.00 36.27 374 A 1 ATOM 2983 C CG1 . ILE A 0 374 . 33.903 49.665 -42.072 1.00 36.27 374 A 1 ATOM 2984 C CG2 . ILE A 0 374 . 32.457 48.152 -40.743 1.00 36.27 374 A 1 ATOM 2985 C CD1 . ILE A 0 374 . 34.825 49.849 -43.282 1.00 36.27 374 A 1 ATOM 2986 N N . ALA A 0 375 . 34.618 47.880 -38.406 1.00 37.81 375 A 1 ATOM 2987 C CA . ALA A 0 375 . 34.659 47.440 -37.009 1.00 37.81 375 A 1 ATOM 2988 C C . ALA A 0 375 . 33.277 47.354 -36.327 1.00 37.81 375 A 1 ATOM 2989 C CB . ALA A 0 375 . 35.604 48.388 -36.257 1.00 37.81 375 A 1 ATOM 2990 O O . ALA A 0 375 . 32.452 48.240 -36.506 1.00 37.81 375 A 1 ATOM 2991 N N . GLN A 0 376 . 33.115 46.323 -35.485 1.00 39.08 376 A 1 ATOM 2992 C CA . GLN A 0 376 . 32.238 46.219 -34.301 1.00 39.08 376 A 1 ATOM 2993 C C . GLN A 0 376 . 30.778 46.735 -34.397 1.00 39.08 376 A 1 ATOM 2994 C CB . GLN A 0 376 . 32.928 46.892 -33.093 1.00 39.08 376 A 1 ATOM 2995 O O . GLN A 0 376 . 30.549 47.936 -34.249 1.00 39.08 376 A 1 ATOM 2996 C CG . GLN A 0 376 . 34.375 46.478 -32.771 1.00 39.08 376 A 1 ATOM 2997 C CD . GLN A 0 376 . 34.560 45.038 -32.301 1.00 39.08 376 A 1 ATOM 2998 N NE2 . GLN A 0 376 . 35.562 44.771 -31.493 1.00 39.08 376 A 1 ATOM 2999 O OE1 . GLN A 0 376 . 33.872 44.110 -32.679 1.00 39.08 376 A 1 ATOM 3000 N N . PRO A 0 377 . 29.761 45.850 -34.458 1.00 44.76 377 A 1 ATOM 3001 C CA . PRO A 0 377 . 28.444 46.174 -33.910 1.00 44.76 377 A 1 ATOM 3002 C C . PRO A 0 377 . 28.509 46.182 -32.370 1.00 44.76 377 A 1 ATOM 3003 C CB . PRO A 0 377 . 27.512 45.086 -34.445 1.00 44.76 377 A 1 ATOM 3004 O O . PRO A 0 377 . 29.203 45.359 -31.773 1.00 44.76 377 A 1 ATOM 3005 C CG . PRO A 0 377 . 28.423 43.860 -34.514 1.00 44.76 377 A 1 ATOM 3006 C CD . PRO A 0 377 . 29.810 44.437 -34.822 1.00 44.76 377 A 1 ATOM 3007 N N . GLY A 0 378 . 27.799 47.108 -31.724 1.00 41.76 378 A 1 ATOM 3008 C CA . GLY A 0 378 . 27.659 47.140 -30.264 1.00 41.76 378 A 1 ATOM 3009 C C . GLY A 0 378 . 26.425 46.365 -29.798 1.00 41.76 378 A 1 ATOM 3010 O O . GLY A 0 378 . 25.348 46.543 -30.365 1.00 41.76 378 A 1 ATOM 3011 N N . ASP A 0 379 . 26.571 45.544 -28.756 1.00 42.70 379 A 1 ATOM 3012 C CA . ASP A 0 379 . 25.451 44.835 -28.129 1.00 42.70 379 A 1 ATOM 3013 C C . ASP A 0 379 . 24.513 45.832 -27.423 1.00 42.70 379 A 1 ATOM 3014 C CB . ASP A 0 379 . 25.968 43.784 -27.125 1.00 42.70 379 A 1 ATOM 3015 O O . ASP A 0 379 . 24.885 46.461 -26.429 1.00 42.70 379 A 1 ATOM 3016 C CG . ASP A 0 379 . 26.706 42.596 -27.759 1.00 42.70 379 A 1 ATOM 3017 O OD1 . ASP A 0 379 . 26.279 42.144 -28.843 1.00 42.70 379 A 1 ATOM 3018 O OD2 . ASP A 0 379 . 27.683 42.121 -27.132 1.00 42.70 379 A 1 ATOM 3019 N N . VAL A 0 380 . 23.280 45.974 -27.918 1.00 54.01 380 A 1 ATOM 3020 C CA . VAL A 0 380 . 22.244 46.801 -27.280 1.00 54.01 380 A 1 ATOM 3021 C C . VAL A 0 380 . 21.530 45.972 -26.213 1.00 54.01 380 A 1 ATOM 3022 C CB . VAL A 0 380 . 21.249 47.376 -28.311 1.00 54.01 380 A 1 ATOM 3023 O O . VAL A 0 380 . 20.696 45.126 -26.530 1.00 54.01 380 A 1 ATOM 3024 C CG1 . VAL A 0 380 . 20.162 48.228 -27.637 1.00 54.01 380 A 1 ATOM 3025 C CG2 . VAL A 0 380 . 21.967 48.272 -29.330 1.00 54.01 380 A 1 ATOM 3026 N N . MET A 0 381 . 21.832 46.225 -24.937 1.00 48.69 381 A 1 ATOM 3027 C CA . MET A 0 381 . 21.048 45.672 -23.830 1.00 48.69 381 A 1 ATOM 3028 C C . MET A 0 381 . 19.805 46.532 -23.587 1.00 48.69 381 A 1 ATOM 3029 C CB . MET A 0 381 . 21.881 45.536 -22.548 1.00 48.69 381 A 1 ATOM 3030 O O . MET A 0 381 . 19.918 47.707 -23.240 1.00 48.69 381 A 1 ATOM 3031 C CG . MET A 0 381 . 23.063 44.573 -22.720 1.00 48.69 381 A 1 ATOM 3032 S SD . MET A 0 381 . 23.669 43.813 -21.183 1.00 48.69 381 A 1 ATOM 3033 C CE . MET A 0 381 . 23.998 45.276 -20.164 1.00 48.69 381 A 1 ATOM 3034 N N . ILE A 0 382 . 18.621 45.940 -23.744 1.00 59.71 382 A 1 ATOM 3035 C CA . ILE A 0 382 . 17.350 46.583 -23.398 1.00 59.71 382 A 1 ATOM 3036 C C . ILE A 0 382 . 17.141 46.443 -21.887 1.00 59.71 382 A 1 ATOM 3037 C CB . ILE A 0 382 . 16.181 45.999 -24.226 1.00 59.71 382 A 1 ATOM 3038 O O . ILE A 0 382 . 17.036 45.332 -21.368 1.00 59.71 382 A 1 ATOM 3039 C CG1 . ILE A 0 382 . 16.440 46.219 -25.738 1.00 59.71 382 A 1 ATOM 3040 C CG2 . ILE A 0 382 . 14.847 46.645 -23.800 1.00 59.71 382 A 1 ATOM 3041 C CD1 . ILE A 0 382 . 15.381 45.609 -26.664 1.00 59.71 382 A 1 ATOM 3042 N N . VAL A 0 383 . 17.086 47.572 -21.182 1.00 51.91 383 A 1 ATOM 3043 C CA . VAL A 0 383 . 16.753 47.618 -19.753 1.00 51.91 383 A 1 ATOM 3044 C C . VAL A 0 383 . 15.233 47.599 -19.604 1.00 51.91 383 A 1 ATOM 3045 C CB . VAL A 0 383 . 17.373 48.856 -19.073 1.00 51.91 383 A 1 ATOM 3046 O O . VAL A 0 383 . 14.541 48.413 -20.210 1.00 51.91 383 A 1 ATOM 3047 C CG1 . VAL A 0 383 . 17.018 48.931 -17.581 1.00 51.91 383 A 1 ATOM 3048 C CG2 . VAL A 0 383 . 18.905 48.826 -19.181 1.00 51.91 383 A 1 ATOM 3049 N N . GLY A 0 384 . 14.711 46.680 -18.789 1.00 68.95 384 A 1 ATOM 3050 C CA . GLY A 0 384 . 13.307 46.699 -18.383 1.00 68.95 384 A 1 ATOM 3051 C C . GLY A 0 384 . 13.034 47.836 -17.394 1.00 68.95 384 A 1 ATOM 3052 O O . GLY A 0 384 . 13.646 47.881 -16.321 1.00 68.95 384 A 1 ATOM 3053 N N . GLU A 0 385 . 12.116 48.732 -17.759 1.00 59.51 385 A 1 ATOM 3054 C CA . GLU A 0 385 . 11.607 49.799 -16.889 1.00 59.51 385 A 1 ATOM 3055 C C . GLU A 0 385 . 10.936 49.212 -15.627 1.00 59.51 385 A 1 ATOM 3056 C CB . GLU A 0 385 . 10.586 50.662 -17.656 1.00 59.51 385 A 1 ATOM 3057 O O . GLU A 0 385 . 10.139 48.274 -15.738 1.00 59.51 385 A 1 ATOM 3058 C CG . GLU A 0 385 . 11.216 51.601 -18.701 1.00 59.51 385 A 1 ATOM 3059 C CD . GLU A 0 385 . 12.065 52.736 -18.098 1.00 59.51 385 A 1 ATOM 3060 O OE1 . GLU A 0 385 . 12.789 53.389 -18.883 1.00 59.51 385 A 1 ATOM 3061 O OE2 . GLU A 0 385 . 12.000 52.942 -16.865 1.00 59.51 385 A 1 ATOM 3062 N N . PRO A 0 386 . 11.228 49.727 -14.417 1.00 55.33 386 A 1 ATOM 3063 C CA . PRO A 0 386 . 10.586 49.270 -13.190 1.00 55.33 386 A 1 ATOM 3064 C C . PRO A 0 386 . 9.142 49.789 -13.089 1.00 55.33 386 A 1 ATOM 3065 C CB . PRO A 0 386 . 11.474 49.792 -12.058 1.00 55.33 386 A 1 ATOM 3066 O O . PRO A 0 386 . 8.855 50.952 -13.368 1.00 55.33 386 A 1 ATOM 3067 C CG . PRO A 0 386 . 12.045 51.089 -12.634 1.00 55.33 386 A 1 ATOM 3068 C CD . PRO A 0 386 . 12.177 50.794 -14.129 1.00 55.33 386 A 1 ATOM 3069 N N . THR A 0 387 . 8.217 48.940 -12.632 1.00 55.30 387 A 1 ATOM 3070 C CA . THR A 0 387 . 6.809 49.335 -12.452 1.00 55.30 387 A 1 ATOM 3071 C C . THR A 0 387 . 6.655 50.244 -11.230 1.00 55.30 387 A 1 ATOM 3072 C CB . THR A 0 387 . 5.898 48.104 -12.358 1.00 55.30 387 A 1 ATOM 3073 O O . THR A 0 387 . 6.797 49.805 -10.092 1.00 55.30 387 A 1 ATOM 3074 C CG2 . THR A 0 387 . 4.424 48.460 -12.157 1.00 55.30 387 A 1 ATOM 3075 O OG1 . THR A 0 387 . 5.969 47.402 -13.578 1.00 55.30 387 A 1 ATOM 3076 N N . LEU A 0 388 . 6.346 51.521 -11.464 1.00 54.26 388 A 1 ATOM 3077 C CA . LEU A 0 388 . 6.245 52.561 -10.435 1.00 54.26 388 A 1 ATOM 3078 C C . LEU A 0 388 . 4.904 52.516 -9.667 1.00 54.26 388 A 1 ATOM 3079 C CB . LEU A 0 388 . 6.518 53.921 -11.121 1.00 54.26 388 A 1 ATOM 3080 O O . LEU A 0 388 . 4.095 53.434 -9.794 1.00 54.26 388 A 1 ATOM 3081 C CG . LEU A 0 388 . 6.669 55.126 -10.167 1.00 54.26 388 A 1 ATOM 3082 C CD1 . LEU A 0 388 . 7.988 55.080 -9.393 1.00 54.26 388 A 1 ATOM 3083 C CD2 . LEU A 0 388 . 6.630 56.428 -10.968 1.00 54.26 388 A 1 ATOM 3084 N N . MET A 0 389 . 4.643 51.463 -8.878 1.00 53.54 389 A 1 ATOM 3085 C CA . MET A 0 389 . 3.534 51.457 -7.904 1.00 53.54 389 A 1 ATOM 3086 C C . MET A 0 389 . 3.665 50.359 -6.822 1.00 53.54 389 A 1 ATOM 3087 C CB . MET A 0 389 . 2.183 51.284 -8.638 1.00 53.54 389 A 1 ATOM 3088 O O . MET A 0 389 . 3.563 49.178 -7.136 1.00 53.54 389 A 1 ATOM 3089 C CG . MET A 0 389 . 1.018 51.926 -7.870 1.00 53.54 389 A 1 ATOM 3090 S SD . MET A 0 389 . 0.883 53.736 -7.988 1.00 53.54 389 A 1 ATOM 3091 C CE . MET A 0 389 . 0.420 53.918 -9.734 1.00 53.54 389 A 1 ATOM 3092 N N . GLY A 0 390 . 3.756 50.752 -5.543 1.00 48.91 390 A 1 ATOM 3093 C CA . GLY A 0 390 . 3.607 49.854 -4.379 1.00 48.91 390 A 1 ATOM 3094 C C . GLY A 0 390 . 4.907 49.277 -3.789 1.00 48.91 390 A 1 ATOM 3095 O O . GLY A 0 390 . 5.862 49.015 -4.511 1.00 48.91 390 A 1 ATOM 3096 N N . GLY A 0 391 . 4.937 49.115 -2.458 1.00 42.23 391 A 1 ATOM 3097 C CA . GLY A 0 391 . 6.015 48.434 -1.715 1.00 42.23 391 A 1 ATOM 3098 C C . GLY A 0 391 . 5.904 46.899 -1.767 1.00 42.23 391 A 1 ATOM 3099 O O . GLY A 0 391 . 4.955 46.371 -2.340 1.00 42.23 391 A 1 ATOM 3100 N N . ASP A 0 392 . 6.817 46.128 -1.176 1.00 43.30 392 A 1 ATOM 3101 C CA . ASP A 0 392 . 7.679 46.431 -0.015 1.00 43.30 392 A 1 ATOM 3102 C C . ASP A 0 392 . 9.169 46.071 -0.253 1.00 43.30 392 A 1 ATOM 3103 C CB . ASP A 0 392 . 7.083 45.654 1.180 1.00 43.30 392 A 1 ATOM 3104 O O . ASP A 0 392 . 9.505 45.407 -1.232 1.00 43.30 392 A 1 ATOM 3105 C CG . ASP A 0 392 . 7.551 46.123 2.561 1.00 43.30 392 A 1 ATOM 3106 O OD1 . ASP A 0 392 . 8.235 47.172 2.623 1.00 43.30 392 A 1 ATOM 3107 O OD2 . ASP A 0 392 . 7.169 45.454 3.546 1.00 43.30 392 A 1 ATOM 3108 N N . PHE A 0 393 . 10.077 46.519 0.621 1.00 41.65 393 A 1 ATOM 3109 C CA . PHE A 0 393 . 11.527 46.305 0.482 1.00 41.65 393 A 1 ATOM 3110 C C . PHE A 0 393 . 11.952 44.874 0.867 1.00 41.65 393 A 1 ATOM 3111 C CB . PHE A 0 393 . 12.303 47.353 1.305 1.00 41.65 393 A 1 ATOM 3112 O O . PHE A 0 393 . 11.998 44.525 2.046 1.00 41.65 393 A 1 ATOM 3113 C CG . PHE A 0 393 . 12.568 48.671 0.594 1.00 41.65 393 A 1 ATOM 3114 C CD1 . PHE A 0 393 . 13.842 48.935 0.053 1.00 41.65 393 A 1 ATOM 3115 C CD2 . PHE A 0 393 . 11.554 49.641 0.485 1.00 41.65 393 A 1 ATOM 3116 C CE1 . PHE A 0 393 . 14.102 50.159 -0.590 1.00 41.65 393 A 1 ATOM 3117 C CE2 . PHE A 0 393 . 11.812 50.865 -0.161 1.00 41.65 393 A 1 ATOM 3118 C CZ . PHE A 0 393 . 13.086 51.125 -0.698 1.00 41.65 393 A 1 ATOM 3119 N N . GLY A 0 394 . 12.341 44.071 -0.131 1.00 52.01 394 A 1 ATOM 3120 C CA . GLY A 0 394 . 12.977 42.756 0.032 1.00 52.01 394 A 1 ATOM 3121 C C . GLY A 0 394 . 14.309 42.672 -0.724 1.00 52.01 394 A 1 ATOM 3122 O O . GLY A 0 394 . 14.406 43.122 -1.863 1.00 52.01 394 A 1 ATOM 3123 N N . ASP A 0 395 . 15.333 42.100 -0.091 1.00 53.38 395 A 1 ATOM 3124 C CA . ASP A 0 395 . 16.760 42.223 -0.460 1.00 53.38 395 A 1 ATOM 3125 C C . ASP A 0 395 . 17.214 41.263 -1.600 1.00 53.38 395 A 1 ATOM 3126 C CB . ASP A 0 395 . 17.589 42.094 0.851 1.00 53.38 395 A 1 ATOM 3127 O O . ASP A 0 395 . 18.336 40.765 -1.596 1.00 53.38 395 A 1 ATOM 3128 C CG . ASP A 0 395 . 18.704 43.133 1.068 1.00 53.38 395 A 1 ATOM 3129 O OD1 . ASP A 0 395 . 18.862 44.057 0.238 1.00 53.38 395 A 1 ATOM 3130 O OD2 . ASP A 0 395 . 19.350 43.048 2.142 1.00 53.38 395 A 1 ATOM 3131 N N . GLU A 0 396 . 16.323 40.951 -2.557 1.00 59.91 396 A 1 ATOM 3132 C CA . GLU A 0 396 . 16.442 39.794 -3.479 1.00 59.91 396 A 1 ATOM 3133 C C . GLU A 0 396 . 16.228 40.130 -4.991 1.00 59.91 396 A 1 ATOM 3134 C CB . GLU A 0 396 . 15.477 38.666 -3.019 1.00 59.91 396 A 1 ATOM 3135 O O . GLU A 0 396 . 16.064 39.217 -5.799 1.00 59.91 396 A 1 ATOM 3136 C CG . GLU A 0 396 . 15.663 38.084 -1.594 1.00 59.91 396 A 1 ATOM 3137 C CD . GLU A 0 396 . 16.578 36.843 -1.475 1.00 59.91 396 A 1 ATOM 3138 O OE1 . GLU A 0 396 . 17.338 36.766 -0.479 1.00 59.91 396 A 1 ATOM 3139 O OE2 . GLU A 0 396 . 16.424 35.900 -2.287 1.00 59.91 396 A 1 ATOM 3140 N N . ASP A 0 397 . 16.215 41.407 -5.423 1.00 56.73 397 A 1 ATOM 3141 C CA . ASP A 0 397 . 15.954 41.818 -6.837 1.00 56.73 397 A 1 ATOM 3142 C C . ASP A 0 397 . 17.148 41.576 -7.804 1.00 56.73 397 A 1 ATOM 3143 C CB . ASP A 0 397 . 15.391 43.265 -6.925 1.00 56.73 397 A 1 ATOM 3144 O O . ASP A 0 397 . 17.633 42.485 -8.487 1.00 56.73 397 A 1 ATOM 3145 C CG . ASP A 0 397 . 14.824 43.640 -8.321 1.00 56.73 397 A 1 ATOM 3146 O OD1 . ASP A 0 397 . 14.082 42.808 -8.891 1.00 56.73 397 A 1 ATOM 3147 O OD2 . ASP A 0 397 . 15.090 44.765 -8.835 1.00 56.73 397 A 1 ATOM 3148 N N . GLU A 0 398 . 17.657 40.339 -7.884 1.00 66.46 398 A 1 ATOM 3149 C CA . GLU A 0 398 . 18.675 39.952 -8.876 1.00 66.46 398 A 1 ATOM 3150 C C . GLU A 0 398 . 18.080 39.861 -10.296 1.00 66.46 398 A 1 ATOM 3151 C CB . GLU A 0 398 . 19.433 38.663 -8.505 1.00 66.46 398 A 1 ATOM 3152 O O . GLU A 0 398 . 17.527 38.849 -10.733 1.00 66.46 398 A 1 ATOM 3153 C CG . GLU A 0 398 . 20.469 38.858 -7.381 1.00 66.46 398 A 1 ATOM 3154 C CD . GLU A 0 398 . 21.604 37.808 -7.393 1.00 66.46 398 A 1 ATOM 3155 O OE1 . GLU A 0 398 . 22.667 38.098 -6.795 1.00 66.46 398 A 1 ATOM 3156 O OE2 . GLU A 0 398 . 21.455 36.745 -8.042 1.00 66.46 398 A 1 ATOM 3157 N N . ARG A 0 399 . 18.228 40.949 -11.059 1.00 57.53 399 A 1 ATOM 3158 C CA . ARG A 0 399 . 17.698 41.088 -12.425 1.00 57.53 399 A 1 ATOM 3159 C C . ARG A 0 399 . 18.278 40.058 -13.404 1.00 57.53 399 A 1 ATOM 3160 C CB . ARG A 0 399 . 17.937 42.519 -12.928 1.00 57.53 399 A 1 ATOM 3161 O O . ARG A 0 399 . 19.447 40.124 -13.784 1.00 57.53 399 A 1 ATOM 3162 C CG . ARG A 0 399 . 17.138 43.525 -12.094 1.00 57.53 399 A 1 ATOM 3163 C CD . ARG A 0 399 . 17.336 44.951 -12.599 1.00 57.53 399 A 1 ATOM 3164 N NE . ARG A 0 399 . 16.447 45.843 -11.844 1.00 57.53 399 A 1 ATOM 3165 N NH1 . ARG A 0 399 . 15.621 47.129 -13.578 1.00 57.53 399 A 1 ATOM 3166 N NH2 . ARG A 0 399 . 14.798 47.322 -11.497 1.00 57.53 399 A 1 ATOM 3167 C CZ . ARG A 0 399 . 15.637 46.768 -12.319 1.00 57.53 399 A 1 ATOM 3168 N N . LEU A 0 400 . 17.419 39.166 -13.903 1.00 60.16 400 A 1 ATOM 3169 C CA . LEU A 0 400 . 17.759 38.125 -14.881 1.00 60.16 400 A 1 ATOM 3170 C C . LEU A 0 400 . 18.175 38.700 -16.252 1.00 60.16 400 A 1 ATOM 3171 C CB . LEU A 0 400 . 16.559 37.167 -15.035 1.00 60.16 400 A 1 ATOM 3172 O O . LEU A 0 400 . 17.337 39.020 -17.098 1.00 60.16 400 A 1 ATOM 3173 C CG . LEU A 0 400 . 16.208 36.334 -13.788 1.00 60.16 400 A 1 ATOM 3174 C CD1 . LEU A 0 400 . 14.923 35.548 -14.054 1.00 60.16 400 A 1 ATOM 3175 C CD2 . LEU A 0 400 . 17.311 35.332 -13.436 1.00 60.16 400 A 1 ATOM 3176 N N . ILE A 0 401 . 19.484 38.766 -16.516 1.00 56.19 401 A 1 ATOM 3177 C CA . ILE A 0 401 . 20.028 39.156 -17.827 1.00 56.19 401 A 1 ATOM 3178 C C . ILE A 0 401 . 19.908 37.983 -18.813 1.00 56.19 401 A 1 ATOM 3179 C CB . ILE A 0 401 . 21.481 39.682 -17.720 1.00 56.19 401 A 1 ATOM 3180 O O . ILE A 0 401 . 20.753 37.086 -18.854 1.00 56.19 401 A 1 ATOM 3181 C CG1 . ILE A 0 401 . 21.575 40.856 -16.717 1.00 56.19 401 A 1 ATOM 3182 C CG2 . ILE A 0 401 . 21.981 40.125 -19.113 1.00 56.19 401 A 1 ATOM 3183 C CD1 . ILE A 0 401 . 22.995 41.400 -16.506 1.00 56.19 401 A 1 ATOM 3184 N N . THR A 0 402 . 18.872 38.006 -19.652 1.00 62.95 402 A 1 ATOM 3185 C CA . THR A 0 402 . 18.700 37.018 -20.730 1.00 62.95 402 A 1 ATOM 3186 C C . THR A 0 402 . 19.584 37.372 -21.928 1.00 62.95 402 A 1 ATOM 3187 C CB . THR A 0 402 . 17.228 36.899 -21.148 1.00 62.95 402 A 1 ATOM 3188 O O . THR A 0 402 . 19.424 38.428 -22.537 1.00 62.95 402 A 1 ATOM 3189 C CG2 . THR A 0 402 . 17.007 35.822 -22.213 1.00 62.95 402 A 1 ATOM 3190 O OG1 . THR A 0 402 . 16.465 36.510 -20.030 1.00 62.95 402 A 1 ATOM 3191 N N . ARG A 0 403 . 20.507 36.478 -22.308 1.00 56.12 403 A 1 ATOM 3192 C CA . ARG A 0 403 . 21.241 36.589 -23.580 1.00 56.12 403 A 1 ATOM 3193 C C . ARG A 0 403 . 20.349 36.129 -24.729 1.00 56.12 403 A 1 ATOM 3194 C CB . ARG A 0 403 . 22.526 35.747 -23.568 1.00 56.12 403 A 1 ATOM 3195 O O . ARG A 0 403 . 19.940 34.973 -24.749 1.00 56.12 403 A 1 ATOM 3196 C CG . ARG A 0 403 . 23.619 36.323 -22.663 1.00 56.12 403 A 1 ATOM 3197 C CD . ARG A 0 403 . 24.896 35.469 -22.761 1.00 56.12 403 A 1 ATOM 3198 N NE . ARG A 0 403 . 26.040 36.253 -23.274 1.00 56.12 403 A 1 ATOM 3199 N NH1 . ARG A 0 403 . 27.531 35.859 -21.565 1.00 56.12 403 A 1 ATOM 3200 N NH2 . ARG A 0 403 . 28.070 37.272 -23.208 1.00 56.12 403 A 1 ATOM 3201 C CZ . ARG A 0 403 . 27.205 36.450 -22.683 1.00 56.12 403 A 1 ATOM 3202 N N . LEU A 0 404 . 20.113 36.999 -25.706 1.00 59.49 404 A 1 ATOM 3203 C CA . LEU A 0 404 . 19.468 36.618 -26.960 1.00 59.49 404 A 1 ATOM 3204 C C . LEU A 0 404 . 20.470 35.854 -27.843 1.00 59.49 404 A 1 ATOM 3205 C CB . LEU A 0 404 . 18.928 37.892 -27.640 1.00 59.49 404 A 1 ATOM 3206 O O . LEU A 0 404 . 21.437 36.441 -28.329 1.00 59.49 404 A 1 ATOM 3207 C CG . LEU A 0 404 . 18.034 37.609 -28.862 1.00 59.49 404 A 1 ATOM 3208 C CD1 . LEU A 0 404 . 16.678 37.032 -28.445 1.00 59.49 404 A 1 ATOM 3209 C CD2 . LEU A 0 404 . 17.778 38.908 -29.626 1.00 59.49 404 A 1 ATOM 3210 N N . GLU A 0 405 . 20.260 34.552 -28.053 1.00 55.06 405 A 1 ATOM 3211 C CA . GLU A 0 405 . 21.045 33.782 -29.023 1.00 55.06 405 A 1 ATOM 3212 C C . GLU A 0 405 . 20.381 33.789 -30.408 1.00 55.06 405 A 1 ATOM 3213 C CB . GLU A 0 405 . 21.443 32.389 -28.501 1.00 55.06 405 A 1 ATOM 3214 O O . GLU A 0 405 . 19.405 33.089 -30.668 1.00 55.06 405 A 1 ATOM 3215 C CG . GLU A 0 405 . 20.321 31.385 -28.178 1.00 55.06 405 A 1 ATOM 3216 C CD . GLU A 0 405 . 20.871 30.045 -27.649 1.00 55.06 405 A 1 ATOM 3217 O OE1 . GLU A 0 405 . 20.066 29.272 -27.088 1.00 55.06 405 A 1 ATOM 3218 O OE2 . GLU A 0 405 . 22.090 29.789 -27.812 1.00 55.06 405 A 1 ATOM 3219 N N . ASN A 0 406 . 20.931 34.591 -31.324 1.00 47.85 406 A 1 ATOM 3220 C CA . ASN A 0 406 . 20.474 34.644 -32.713 1.00 47.85 406 A 1 ATOM 3221 C C . ASN A 0 406 . 20.824 33.342 -33.453 1.00 47.85 406 A 1 ATOM 3222 C CB . ASN A 0 406 . 21.065 35.879 -33.422 1.00 47.85 406 A 1 ATOM 3223 O O . ASN A 0 406 . 21.884 33.224 -34.074 1.00 47.85 406 A 1 ATOM 3224 C CG . ASN A 0 406 . 20.395 37.190 -33.052 1.00 47.85 406 A 1 ATOM 3225 N ND2 . ASN A 0 406 . 20.909 38.294 -33.541 1.00 47.85 406 A 1 ATOM 3226 O OD1 . ASN A 0 406 . 19.410 37.260 -32.344 1.00 47.85 406 A 1 ATOM 3227 N N . THR A 0 407 . 19.915 32.371 -33.419 1.00 47.56 407 A 1 ATOM 3228 C CA . THR A 0 407 . 19.905 31.250 -34.363 1.00 47.56 407 A 1 ATOM 3229 C C . THR A 0 407 . 19.178 31.648 -35.652 1.00 47.56 407 A 1 ATOM 3230 C CB . THR A 0 407 . 19.327 29.958 -33.751 1.00 47.56 407 A 1 ATOM 3231 O O . THR A 0 407 . 18.198 32.379 -35.622 1.00 47.56 407 A 1 ATOM 3232 C CG2 . THR A 0 407 . 20.431 29.093 -33.148 1.00 47.56 407 A 1 ATOM 3233 O OG1 . THR A 0 407 . 18.389 30.192 -32.729 1.00 47.56 407 A 1 ATOM 3234 N N . GLN A 0 408 . 19.674 31.140 -36.788 1.00 40.24 408 A 1 ATOM 3235 C CA . GLN A 0 408 . 19.142 31.339 -38.149 1.00 40.24 408 A 1 ATOM 3236 C C . GLN A 0 408 . 19.210 32.777 -38.710 1.00 40.24 408 A 1 ATOM 3237 C CB . GLN A 0 408 . 17.743 30.709 -38.297 1.00 40.24 408 A 1 ATOM 3238 O O . GLN A 0 408 . 18.227 33.507 -38.766 1.00 40.24 408 A 1 ATOM 3239 C CG . GLN A 0 408 . 17.723 29.219 -37.916 1.00 40.24 408 A 1 ATOM 3240 C CD . GLN A 0 408 . 16.380 28.546 -38.178 1.00 40.24 408 A 1 ATOM 3241 N NE2 . GLN A 0 408 . 16.266 27.261 -37.924 1.00 40.24 408 A 1 ATOM 3242 O OE1 . GLN A 0 408 . 15.410 29.130 -38.620 1.00 40.24 408 A 1 ATOM 3243 N N . TYR A 0 409 . 20.375 33.131 -39.268 1.00 39.77 409 A 1 ATOM 3244 C CA . TYR A 0 409 . 20.479 34.160 -40.310 1.00 39.77 409 A 1 ATOM 3245 C C . TYR A 0 409 . 20.625 33.467 -41.673 1.00 39.77 409 A 1 ATOM 3246 C CB . TYR A 0 409 . 21.642 35.117 -39.995 1.00 39.77 409 A 1 ATOM 3247 O O . TYR A 0 409 . 21.733 33.089 -42.059 1.00 39.77 409 A 1 ATOM 3248 C CG . TYR A 0 409 . 21.681 36.364 -40.865 1.00 39.77 409 A 1 ATOM 3249 C CD1 . TYR A 0 409 . 22.320 36.348 -42.123 1.00 39.77 409 A 1 ATOM 3250 C CD2 . TYR A 0 409 . 21.070 37.549 -40.408 1.00 39.77 409 A 1 ATOM 3251 C CE1 . TYR A 0 409 . 22.351 37.513 -42.915 1.00 39.77 409 A 1 ATOM 3252 C CE2 . TYR A 0 409 . 21.101 38.716 -41.196 1.00 39.77 409 A 1 ATOM 3253 O OH . TYR A 0 409 . 21.778 39.821 -43.219 1.00 39.77 409 A 1 ATOM 3254 C CZ . TYR A 0 409 . 21.743 38.699 -42.453 1.00 39.77 409 A 1 ATOM 3255 N N . ASP A 0 410 . 19.517 33.257 -42.390 1.00 44.30 410 A 1 ATOM 3256 C CA . ASP A 0 410 . 19.563 32.775 -43.775 1.00 44.30 410 A 1 ATOM 3257 C C . ASP A 0 410 . 19.746 33.958 -44.739 1.00 44.30 410 A 1 ATOM 3258 C CB . ASP A 0 410 . 18.349 31.902 -44.132 1.00 44.30 410 A 1 ATOM 3259 O O . ASP A 0 410 . 18.828 34.737 -45.009 1.00 44.30 410 A 1 ATOM 3260 C CG . ASP A 0 410 . 18.520 31.214 -45.499 1.00 44.30 410 A 1 ATOM 3261 O OD1 . ASP A 0 410 . 19.415 31.637 -46.273 1.00 44.30 410 A 1 ATOM 3262 O OD2 . ASP A 0 410 . 17.766 30.259 -45.765 1.00 44.30 410 A 1 ATOM 3263 N N . ALA A 0 411 . 20.962 34.083 -45.270 1.00 53.61 411 A 1 ATOM 3264 C CA . ALA A 0 411 . 21.337 35.145 -46.197 1.00 53.61 411 A 1 ATOM 3265 C C . ALA A 0 411 . 20.670 35.031 -47.586 1.00 53.61 411 A 1 ATOM 3266 C CB . ALA A 0 411 . 22.868 35.157 -46.297 1.00 53.61 411 A 1 ATOM 3267 O O . ALA A 0 411 . 20.753 35.978 -48.368 1.00 53.61 411 A 1 ATOM 3268 N N . VAL A 0 412 . 20.015 33.910 -47.914 1.00 55.10 412 A 1 ATOM 3269 C CA . VAL A 0 412 . 19.353 33.704 -49.213 1.00 55.10 412 A 1 ATOM 3270 C C . VAL A 0 412 . 17.982 34.389 -49.254 1.00 55.10 412 A 1 ATOM 3271 C CB . VAL A 0 412 . 19.250 32.200 -49.547 1.00 55.10 412 A 1 ATOM 3272 O O . VAL A 0 412 . 17.631 34.996 -50.265 1.00 55.10 412 A 1 ATOM 3273 C CG1 . VAL A 0 412 . 18.700 31.973 -50.963 1.00 55.10 412 A 1 ATOM 3274 C CG2 . VAL A 0 412 . 20.626 31.514 -49.489 1.00 55.10 412 A 1 ATOM 3275 N N . ALA A 0 413 . 17.232 34.376 -48.147 1.00 53.45 413 A 1 ATOM 3276 C CA . ALA A 0 413 . 15.899 34.981 -48.076 1.00 53.45 413 A 1 ATOM 3277 C C . ALA A 0 413 . 15.929 36.518 -48.216 1.00 53.45 413 A 1 ATOM 3278 C CB . ALA A 0 413 . 15.249 34.544 -46.757 1.00 53.45 413 A 1 ATOM 3279 O O . ALA A 0 413 . 15.090 37.104 -48.903 1.00 53.45 413 A 1 ATOM 3280 N N . ALA A 0 414 . 16.929 37.177 -47.621 1.00 50.97 414 A 1 ATOM 3281 C CA . ALA A 0 414 . 17.053 38.638 -47.629 1.00 50.97 414 A 1 ATOM 3282 C C . ALA A 0 414 . 17.349 39.237 -49.021 1.00 50.97 414 A 1 ATOM 3283 C CB . ALA A 0 414 . 18.136 39.021 -46.613 1.00 50.97 414 A 1 ATOM 3284 O O . ALA A 0 414 . 17.058 40.408 -49.261 1.00 50.97 414 A 1 ATOM 3285 N N . ALA A 0 415 . 17.902 38.451 -49.952 1.00 52.49 415 A 1 ATOM 3286 C CA . ALA A 0 415 . 18.257 38.923 -51.292 1.00 52.49 415 A 1 ATOM 3287 C C . ALA A 0 415 . 17.049 39.049 -52.243 1.00 52.49 415 A 1 ATOM 3288 C CB . ALA A 0 415 . 19.324 37.976 -51.853 1.00 52.49 415 A 1 ATOM 3289 O O . ALA A 0 415 . 17.096 39.832 -53.191 1.00 52.49 415 A 1 ATOM 3290 N N . ALA A 0 416 . 15.968 38.299 -52.001 1.00 52.37 416 A 1 ATOM 3291 C CA . ALA A 0 416 . 14.812 38.236 -52.900 1.00 52.37 416 A 1 ATOM 3292 C C . ALA A 0 416 . 13.822 39.406 -52.733 1.00 52.37 416 A 1 ATOM 3293 C CB . ALA A 0 416 . 14.126 36.883 -52.682 1.00 52.37 416 A 1 ATOM 3294 O O . ALA A 0 416 . 13.098 39.737 -53.667 1.00 52.37 416 A 1 ATOM 3295 N N . ALA A 0 417 . 13.795 40.056 -51.566 1.00 48.68 417 A 1 ATOM 3296 C CA . ALA A 0 417 . 12.788 41.067 -51.224 1.00 48.68 417 A 1 ATOM 3297 C C . ALA A 0 417 . 13.032 42.466 -51.832 1.00 48.68 417 A 1 ATOM 3298 C CB . ALA A 0 417 . 12.691 41.121 -49.693 1.00 48.68 417 A 1 ATOM 3299 O O . ALA A 0 417 . 12.226 43.368 -51.625 1.00 48.68 417 A 1 ATOM 3300 N N . ASN A 0 418 . 14.142 42.671 -52.552 1.00 46.58 418 A 1 ATOM 3301 C CA . ASN A 0 418 . 14.647 44.006 -52.899 1.00 46.58 418 A 1 ATOM 3302 C C . ASN A 0 418 . 14.627 44.322 -54.412 1.00 46.58 418 A 1 ATOM 3303 C CB . ASN A 0 418 . 16.022 44.193 -52.221 1.00 46.58 418 A 1 ATOM 3304 O O . ASN A 0 418 . 15.413 45.140 -54.892 1.00 46.58 418 A 1 ATOM 3305 C CG . ASN A 0 418 . 16.256 45.613 -51.724 1.00 46.58 418 A 1 ATOM 3306 N ND2 . ASN A 0 418 . 17.487 46.065 -51.692 1.00 46.58 418 A 1 ATOM 3307 O OD1 . ASN A 0 418 . 15.361 46.326 -51.307 1.00 46.58 418 A 1 ATOM 3308 N N . SER A 0 419 . 13.760 43.659 -55.188 1.00 43.13 419 A 1 ATOM 3309 C CA . SER A 0 419 . 13.584 43.923 -56.624 1.00 43.13 419 A 1 ATOM 3310 C C . SER A 0 419 . 12.173 43.551 -57.099 1.00 43.13 419 A 1 ATOM 3311 C CB . SER A 0 419 . 14.626 43.128 -57.424 1.00 43.13 419 A 1 ATOM 3312 O O . SER A 0 419 . 11.753 42.416 -56.901 1.00 43.13 419 A 1 ATOM 3313 O OG . SER A 0 419 . 14.969 43.841 -58.595 1.00 43.13 419 A 1 ATOM 3314 N N . GLY A 0 420 . 11.449 44.486 -57.735 1.00 37.26 420 A 1 ATOM 3315 C CA . GLY A 0 420 . 10.124 44.213 -58.325 1.00 37.26 420 A 1 ATOM 3316 C C . GLY A 0 420 . 9.013 45.225 -58.009 1.00 37.26 420 A 1 ATOM 3317 O O . GLY A 0 420 . 7.949 44.835 -57.539 1.00 37.26 420 A 1 ATOM 3318 N N . VAL A 0 421 . 9.224 46.516 -58.288 1.00 36.26 421 A 1 ATOM 3319 C CA . VAL A 0 421 . 8.145 47.528 -58.318 1.00 36.26 421 A 1 ATOM 3320 C C . VAL A 0 421 . 7.802 47.923 -59.758 1.00 36.26 421 A 1 ATOM 3321 C CB . VAL A 0 421 . 8.459 48.779 -57.467 1.00 36.26 421 A 1 ATOM 3322 O O . VAL A 0 421 . 8.698 47.991 -60.594 1.00 36.26 421 A 1 ATOM 3323 C CG1 . VAL A 0 421 . 8.255 48.491 -55.977 1.00 36.26 421 A 1 ATOM 3324 C CG2 . VAL A 0 421 . 9.874 49.336 -57.677 1.00 36.26 421 A 1 ATOM 3325 N N . MET A 0 422 . 6.525 48.268 -59.991 1.00 37.76 422 A 1 ATOM 3326 C CA . MET A 0 422 . 5.904 48.684 -61.270 1.00 37.76 422 A 1 ATOM 3327 C C . MET A 0 422 . 5.650 47.558 -62.305 1.00 37.76 422 A 1 ATOM 3328 C CB . MET A 0 422 . 6.658 49.887 -61.883 1.00 37.76 422 A 1 ATOM 3329 O O . MET A 0 422 . 6.478 46.673 -62.469 1.00 37.76 422 A 1 ATOM 3330 C CG . MET A 0 422 . 6.652 51.097 -60.939 1.00 37.76 422 A 1 ATOM 3331 S SD . MET A 0 422 . 6.810 52.700 -61.772 1.00 37.76 422 A 1 ATOM 3332 C CE . MET A 0 422 . 8.441 53.229 -61.189 1.00 37.76 422 A 1 ATOM 3333 N N . ALA A 0 423 . 4.537 47.543 -63.063 1.00 35.96 423 A 1 ATOM 3334 C CA . ALA A 0 423 . 3.289 48.332 -62.977 1.00 35.96 423 A 1 ATOM 3335 C C . ALA A 0 423 . 2.141 47.745 -63.842 1.00 35.96 423 A 1 ATOM 3336 C CB . ALA A 0 423 . 3.545 49.767 -63.478 1.00 35.96 423 A 1 ATOM 3337 O O . ALA A 0 423 . 2.407 47.103 -64.855 1.00 35.96 423 A 1 ATOM 3338 N N . SER A 0 424 . 0.892 48.159 -63.544 1.00 34.26 424 A 1 ATOM 3339 C CA . SER A 0 424 . -0.286 48.196 -64.458 1.00 34.26 424 A 1 ATOM 3340 C C . SER A 0 424 . -0.908 46.829 -64.878 1.00 34.26 424 A 1 ATOM 3341 C CB . SER A 0 424 . 0.071 49.135 -65.622 1.00 34.26 424 A 1 ATOM 3342 O O . SER A 0 424 . -0.290 45.798 -64.655 1.00 34.26 424 A 1 ATOM 3343 O OG . SER A 0 424 . 0.872 48.492 -66.589 1.00 34.26 424 A 1 ATOM 3344 N N . HIS A 0 425 . -2.135 46.707 -65.428 1.00 37.47 425 A 1 ATOM 3345 C CA . HIS A 0 425 . -3.113 47.699 -65.930 1.00 37.47 425 A 1 ATOM 3346 C C . HIS A 0 425 . -4.556 47.101 -66.058 1.00 37.47 425 A 1 ATOM 3347 C CB . HIS A 0 425 . -2.648 48.104 -67.352 1.00 37.47 425 A 1 ATOM 3348 O O . HIS A 0 425 . -4.654 45.968 -66.513 1.00 37.47 425 A 1 ATOM 3349 C CG . HIS A 0 425 . -2.964 49.510 -67.804 1.00 37.47 425 A 1 ATOM 3350 C CD2 . HIS A 0 425 . -3.108 50.637 -67.037 1.00 37.47 425 A 1 ATOM 3351 N ND1 . HIS A 0 425 . -3.119 49.899 -69.115 1.00 37.47 425 A 1 ATOM 3352 C CE1 . HIS A 0 425 . -3.369 51.217 -69.136 1.00 37.47 425 A 1 ATOM 3353 N NE2 . HIS A 0 425 . -3.374 51.710 -67.889 1.00 37.47 425 A 1 ATOM 3354 N N . ILE A 0 426 . -5.632 47.887 -65.798 1.00 43.51 426 A 1 ATOM 3355 C CA . ILE A 0 426 . -7.087 47.690 -66.158 1.00 43.51 426 A 1 ATOM 3356 C C . ILE A 0 426 . -7.800 46.364 -65.707 1.00 43.51 426 A 1 ATOM 3357 C CB . ILE A 0 426 . -7.378 48.104 -67.640 1.00 43.51 426 A 1 ATOM 3358 O O . ILE A 0 426 . -7.138 45.387 -65.399 1.00 43.51 426 A 1 ATOM 3359 C CG1 . ILE A 0 426 . -6.150 48.148 -68.582 1.00 43.51 426 A 1 ATOM 3360 C CG2 . ILE A 0 426 . -8.072 49.482 -67.676 1.00 43.51 426 A 1 ATOM 3361 C CD1 . ILE A 0 426 . -6.426 48.530 -70.043 1.00 43.51 426 A 1 ATOM 3362 N N . ASN A 0 427 . -9.139 46.222 -65.564 1.00 36.33 427 A 1 ATOM 3363 C CA . ASN A 0 427 . -10.317 47.040 -65.942 1.00 36.33 427 A 1 ATOM 3364 C C . ASN A 0 427 . -11.543 46.897 -64.970 1.00 36.33 427 A 1 ATOM 3365 C CB . ASN A 0 427 . -10.758 46.590 -67.356 1.00 36.33 427 A 1 ATOM 3366 O O . ASN A 0 427 . -11.551 46.006 -64.131 1.00 36.33 427 A 1 ATOM 3367 C CG . ASN A 0 427 . -11.581 47.629 -68.097 1.00 36.33 427 A 1 ATOM 3368 N ND2 . ASN A 0 427 . -12.201 47.259 -69.190 1.00 36.33 427 A 1 ATOM 3369 O OD1 . ASN A 0 427 . -11.674 48.781 -67.703 1.00 36.33 427 A 1 ATOM 3370 N N . SER A 0 428 . -12.566 47.762 -65.135 1.00 41.23 428 A 1 ATOM 3371 C CA . SER A 0 428 . -13.977 47.783 -64.619 1.00 41.23 428 A 1 ATOM 3372 C C . SER A 0 428 . -14.593 46.497 -64.005 1.00 41.23 428 A 1 ATOM 3373 C CB . SER A 0 428 . -14.862 48.116 -65.830 1.00 41.23 428 A 1 ATOM 3374 O O . SER A 0 428 . -14.363 45.422 -64.545 1.00 41.23 428 A 1 ATOM 3375 O OG . SER A 0 428 . -14.658 47.156 -66.855 1.00 41.23 428 A 1 ATOM 3376 N N . GLY A 0 429 . -15.488 46.498 -62.992 1.00 36.98 429 A 1 ATOM 3377 C CA . GLY A 0 429 . -16.467 47.508 -62.488 1.00 36.98 429 A 1 ATOM 3378 C C . GLY A 0 429 . -17.927 47.170 -62.920 1.00 36.98 429 A 1 ATOM 3379 O O . GLY A 0 429 . -18.036 46.535 -63.969 1.00 36.98 429 A 1 ATOM 3380 N N . PRO A 0 430 . -19.043 47.572 -62.236 1.00 45.44 430 A 1 ATOM 3381 C CA . PRO A 0 430 . -19.196 48.506 -61.097 1.00 45.44 430 A 1 ATOM 3382 C C . PRO A 0 430 . -20.159 48.069 -59.927 1.00 45.44 430 A 1 ATOM 3383 C CB . PRO A 0 430 . -19.802 49.716 -61.823 1.00 45.44 430 A 1 ATOM 3384 O O . PRO A 0 430 . -20.631 46.940 -59.861 1.00 45.44 430 A 1 ATOM 3385 C CG . PRO A 0 430 . -20.852 49.061 -62.729 1.00 45.44 430 A 1 ATOM 3386 C CD . PRO A 0 430 . -20.330 47.633 -62.934 1.00 45.44 430 A 1 ATOM 3387 N N . PHE A 0 431 . -20.419 49.024 -59.013 1.00 39.76 431 A 1 ATOM 3388 C CA . PHE A 0 431 . -21.324 49.100 -57.824 1.00 39.76 431 A 1 ATOM 3389 C C . PHE A 0 431 . -22.843 49.308 -58.192 1.00 39.76 431 A 1 ATOM 3390 C CB . PHE A 0 431 . -20.717 50.301 -57.062 1.00 39.76 431 A 1 ATOM 3391 O O . PHE A 0 431 . -23.118 49.138 -59.382 1.00 39.76 431 A 1 ATOM 3392 C CG . PHE A 0 431 . -19.446 50.042 -56.286 1.00 39.76 431 A 1 ATOM 3393 C CD1 . PHE A 0 431 . -19.534 49.671 -54.930 1.00 39.76 431 A 1 ATOM 3394 C CD2 . PHE A 0 431 . -18.188 50.284 -56.867 1.00 39.76 431 A 1 ATOM 3395 C CE1 . PHE A 0 431 . -18.368 49.550 -54.155 1.00 39.76 431 A 1 ATOM 3396 C CE2 . PHE A 0 431 . -17.022 50.154 -56.093 1.00 39.76 431 A 1 ATOM 3397 C CZ . PHE A 0 431 . -17.113 49.794 -54.737 1.00 39.76 431 A 1 ATOM 3398 N N . PRO A 0 432 . -23.836 49.726 -57.325 1.00 44.98 432 A 1 ATOM 3399 C CA . PRO A 0 432 . -23.814 50.182 -55.902 1.00 44.98 432 A 1 ATOM 3400 C C . PRO A 0 432 . -25.006 49.851 -54.937 1.00 44.98 432 A 1 ATOM 3401 C CB . PRO A 0 432 . -23.873 51.712 -56.097 1.00 44.98 432 A 1 ATOM 3402 O O . PRO A 0 432 . -26.077 49.422 -55.350 1.00 44.98 432 A 1 ATOM 3403 C CG . PRO A 0 432 . -24.907 51.865 -57.218 1.00 44.98 432 A 1 ATOM 3404 C CD . PRO A 0 432 . -24.940 50.497 -57.910 1.00 44.98 432 A 1 ATOM 3405 N N . GLY A 0 433 . -24.837 50.252 -53.658 1.00 38.05 433 A 1 ATOM 3406 C CA . GLY A 0 433 . -25.900 50.714 -52.725 1.00 38.05 433 A 1 ATOM 3407 C C . GLY A 0 433 . -26.464 49.681 -51.730 1.00 38.05 433 A 1 ATOM 3408 O O . GLY A 0 433 . -26.430 48.489 -52.004 1.00 38.05 433 A 1 ATOM 3409 N N . SER A 0 434 . -27.026 50.035 -50.564 1.00 41.33 434 A 1 ATOM 3410 C CA . SER A 0 434 . -27.020 51.254 -49.708 1.00 41.33 434 A 1 ATOM 3411 C C . SER A 0 434 . -27.835 50.911 -48.437 1.00 41.33 434 A 1 ATOM 3412 C CB . SER A 0 434 . -27.715 52.452 -50.381 1.00 41.33 434 A 1 ATOM 3413 O O . SER A 0 434 . -28.813 50.185 -48.562 1.00 41.33 434 A 1 ATOM 3414 O OG . SER A 0 434 . -28.946 52.072 -50.962 1.00 41.33 434 A 1 ATOM 3415 N N . GLY A 0 435 . -27.580 51.369 -47.210 1.00 37.38 435 A 1 ATOM 3416 C CA . GLY A 0 435 . -26.577 52.299 -46.696 1.00 37.38 435 A 1 ATOM 3417 C C . GLY A 0 435 . -27.202 53.199 -45.622 1.00 37.38 435 A 1 ATOM 3418 O O . GLY A 0 435 . -27.970 54.076 -45.989 1.00 37.38 435 A 1 ATOM 3419 N N . ASP A 0 436 . -26.866 52.999 -44.340 1.00 40.35 436 A 1 ATOM 3420 C CA . ASP A 0 436 . -26.846 54.074 -43.332 1.00 40.35 436 A 1 ATOM 3421 C C . ASP A 0 436 . -26.020 53.685 -42.083 1.00 40.35 436 A 1 ATOM 3422 C CB . ASP A 0 436 . -28.260 54.583 -42.958 1.00 40.35 436 A 1 ATOM 3423 O O . ASP A 0 436 . -25.542 52.556 -41.963 1.00 40.35 436 A 1 ATOM 3424 C CG . ASP A 0 436 . -28.354 56.113 -43.102 1.00 40.35 436 A 1 ATOM 3425 O OD1 . ASP A 0 436 . -27.303 56.770 -42.900 1.00 40.35 436 A 1 ATOM 3426 O OD2 . ASP A 0 436 . -29.464 56.611 -43.389 1.00 40.35 436 A 1 ATOM 3427 N N . SER A 0 437 . -25.755 54.644 -41.195 1.00 35.59 437 A 1 ATOM 3428 C CA . SER A 0 437 . -24.830 54.571 -40.035 1.00 35.59 437 A 1 ATOM 3429 C C . SER A 0 437 . -25.438 55.351 -38.832 1.00 35.59 437 A 1 ATOM 3430 C CB . SER A 0 437 . -23.491 55.126 -40.552 1.00 35.59 437 A 1 ATOM 3431 O O . SER A 0 437 . -26.580 55.783 -38.979 1.00 35.59 437 A 1 ATOM 3432 O OG . SER A 0 437 . -22.912 54.188 -41.439 1.00 35.59 437 A 1 ATOM 3433 N N . PRO A 0 438 . -24.787 55.595 -37.658 1.00 41.58 438 A 1 ATOM 3434 C CA . PRO A 0 438 . -23.399 55.326 -37.242 1.00 41.58 438 A 1 ATOM 3435 C C . PRO A 0 438 . -23.223 54.789 -35.786 1.00 41.58 438 A 1 ATOM 3436 C CB . PRO A 0 438 . -22.819 56.748 -37.353 1.00 41.58 438 A 1 ATOM 3437 O O . PRO A 0 438 . -24.179 54.397 -35.129 1.00 41.58 438 A 1 ATOM 3438 C CG . PRO A 0 438 . -23.916 57.600 -36.699 1.00 41.58 438 A 1 ATOM 3439 C CD . PRO A 0 438 . -25.189 56.764 -36.870 1.00 41.58 438 A 1 ATOM 3440 N N . ALA A 0 439 . -21.976 54.880 -35.287 1.00 41.36 439 A 1 ATOM 3441 C CA . ALA A 0 439 . -21.467 54.592 -33.930 1.00 41.36 439 A 1 ATOM 3442 C C . ALA A 0 439 . -21.313 53.096 -33.538 1.00 41.36 439 A 1 ATOM 3443 C CB . ALA A 0 439 . -22.231 55.412 -32.877 1.00 41.36 439 A 1 ATOM 3444 O O . ALA A 0 439 . -22.223 52.300 -33.708 1.00 41.36 439 A 1 ATOM 3445 N N . GLY A 0 440 . -20.176 52.655 -32.976 1.00 36.02 440 A 1 ATOM 3446 C CA . GLY A 0 440 . -18.886 53.350 -32.845 1.00 36.02 440 A 1 ATOM 3447 C C . GLY A 0 440 . -17.823 52.579 -32.037 1.00 36.02 440 A 1 ATOM 3448 O O . GLY A 0 440 . -18.147 52.022 -31.000 1.00 36.02 440 A 1 ATOM 3449 N N . ILE A 0 441 . -16.572 52.591 -32.534 1.00 38.03 441 A 1 ATOM 3450 C CA . ILE A 0 441 . -15.269 52.631 -31.811 1.00 38.03 441 A 1 ATOM 3451 C C . ILE A 0 441 . -15.188 52.027 -30.374 1.00 38.03 441 A 1 ATOM 3452 C CB . ILE A 0 441 . -14.756 54.105 -31.840 1.00 38.03 441 A 1 ATOM 3453 O O . ILE A 0 441 . -15.830 52.542 -29.470 1.00 38.03 441 A 1 ATOM 3454 C CG1 . ILE A 0 441 . -15.849 55.181 -31.597 1.00 38.03 441 A 1 ATOM 3455 C CG2 . ILE A 0 441 . -14.036 54.364 -33.178 1.00 38.03 441 A 1 ATOM 3456 C CD1 . ILE A 0 441 . -15.311 56.609 -31.434 1.00 38.03 441 A 1 ATOM 3457 N N . ILE A 0 442 . -14.335 51.037 -30.032 1.00 36.70 442 A 1 ATOM 3458 C CA . ILE A 0 442 . -13.116 50.477 -30.679 1.00 36.70 442 A 1 ATOM 3459 C C . ILE A 0 442 . -12.995 48.940 -30.488 1.00 36.70 442 A 1 ATOM 3460 C CB . ILE A 0 442 . -11.836 51.172 -30.108 1.00 36.70 442 A 1 ATOM 3461 O O . ILE A 0 442 . -13.396 48.387 -29.471 1.00 36.70 442 A 1 ATOM 3462 C CG1 . ILE A 0 442 . -11.848 52.678 -30.455 1.00 36.70 442 A 1 ATOM 3463 C CG2 . ILE A 0 442 . -10.509 50.537 -30.578 1.00 36.70 442 A 1 ATOM 3464 C CD1 . ILE A 0 442 . -10.599 53.499 -30.112 1.00 36.70 442 A 1 ATOM 3465 N N . SER A 0 443 . -12.385 48.313 -31.501 1.00 35.22 443 A 1 ATOM 3466 C CA . SER A 0 443 . -11.713 47.002 -31.665 1.00 35.22 443 A 1 ATOM 3467 C C . SER A 0 443 . -11.128 46.291 -30.405 1.00 35.22 443 A 1 ATOM 3468 C CB . SER A 0 443 . -10.557 47.283 -32.647 1.00 35.22 443 A 1 ATOM 3469 O O . SER A 0 443 . -10.825 46.953 -29.422 1.00 35.22 443 A 1 ATOM 3470 O OG . SER A 0 443 . -10.835 48.323 -33.582 1.00 35.22 443 A 1 ATOM 3471 N N . SER A 0 444 . -10.904 44.959 -30.318 1.00 37.26 444 A 1 ATOM 3472 C CA . SER A 0 444 . -10.550 43.900 -31.318 1.00 37.26 444 A 1 ATOM 3473 C C . SER A 0 444 . -9.206 44.144 -32.053 1.00 37.26 444 A 1 ATOM 3474 C CB . SER A 0 444 . -11.717 43.605 -32.271 1.00 37.26 444 A 1 ATOM 3475 O O . SER A 0 444 . -8.676 45.243 -31.909 1.00 37.26 444 A 1 ATOM 3476 O OG . SER A 0 444 . -12.843 43.187 -31.529 1.00 37.26 444 A 1 ATOM 3477 N N . PRO A 0 445 . -8.627 43.223 -32.865 1.00 39.54 445 A 1 ATOM 3478 C CA . PRO A 0 445 . -8.927 41.806 -33.170 1.00 39.54 445 A 1 ATOM 3479 C C . PRO A 0 445 . -7.783 40.860 -32.665 1.00 39.54 445 A 1 ATOM 3480 C CB . PRO A 0 445 . -9.136 41.860 -34.693 1.00 39.54 445 A 1 ATOM 3481 O O . PRO A 0 445 . -6.917 41.314 -31.927 1.00 39.54 445 A 1 ATOM 3482 C CG . PRO A 0 445 . -8.365 43.087 -35.192 1.00 39.54 445 A 1 ATOM 3483 C CD . PRO A 0 445 . -7.731 43.652 -33.930 1.00 39.54 445 A 1 ATOM 3484 N N . LEU A 0 446 . -7.762 39.519 -32.798 1.00 32.57 446 A 1 ATOM 3485 C CA . LEU A 0 446 . -7.675 38.631 -33.989 1.00 32.57 446 A 1 ATOM 3486 C C . LEU A 0 446 . -6.607 39.085 -35.022 1.00 32.57 446 A 1 ATOM 3487 C CB . LEU A 0 446 . -9.047 38.267 -34.614 1.00 32.57 446 A 1 ATOM 3488 O O . LEU A 0 446 . -6.437 40.274 -35.250 1.00 32.57 446 A 1 ATOM 3489 C CG . LEU A 0 446 . -10.199 37.982 -33.631 1.00 32.57 446 A 1 ATOM 3490 C CD1 . LEU A 0 446 . -11.515 37.859 -34.400 1.00 32.57 446 A 1 ATOM 3491 C CD2 . LEU A 0 446 . -9.971 36.684 -32.855 1.00 32.57 446 A 1 ATOM 3492 N N . GLY A 0 447 . -5.857 38.216 -35.708 1.00 32.79 447 A 1 ATOM 3493 C CA . GLY A 0 447 . -5.824 36.748 -35.747 1.00 32.79 447 A 1 ATOM 3494 C C . GLY A 0 447 . -5.010 36.278 -36.973 1.00 32.79 447 A 1 ATOM 3495 O O . GLY A 0 447 . -4.180 37.035 -37.465 1.00 32.79 447 A 1 ATOM 3496 N N . LEU A 0 448 . -5.339 35.090 -37.506 1.00 35.44 448 A 1 ATOM 3497 C CA . LEU A 0 448 . -4.806 34.463 -38.739 1.00 35.44 448 A 1 ATOM 3498 C C . LEU A 0 448 . -3.346 33.936 -38.702 1.00 35.44 448 A 1 ATOM 3499 C CB . LEU A 0 448 . -4.997 35.377 -39.981 1.00 35.44 448 A 1 ATOM 3500 O O . LEU A 0 448 . -2.511 34.466 -37.985 1.00 35.44 448 A 1 ATOM 3501 C CG . LEU A 0 448 . -6.435 35.626 -40.473 1.00 35.44 448 A 1 ATOM 3502 C CD1 . LEU A 0 448 . -7.155 36.727 -39.688 1.00 35.44 448 A 1 ATOM 3503 C CD2 . LEU A 0 448 . -6.407 36.058 -41.941 1.00 35.44 448 A 1 ATOM 3504 N N . SER A 0 449 . -2.942 32.939 -39.513 1.00 33.29 449 A 1 ATOM 3505 C CA . SER A 0 449 . -3.644 31.727 -40.014 1.00 33.29 449 A 1 ATOM 3506 C C . SER A 0 449 . -2.711 30.839 -40.865 1.00 33.29 449 A 1 ATOM 3507 C CB . SER A 0 449 . -4.821 32.011 -40.972 1.00 33.29 449 A 1 ATOM 3508 O O . SER A 0 449 . -1.953 31.378 -41.664 1.00 33.29 449 A 1 ATOM 3509 O OG . SER A 0 449 . -4.412 32.757 -42.099 1.00 33.29 449 A 1 ATOM 3510 N N . SER A 0 450 . -2.985 29.526 -40.883 1.00 33.34 450 A 1 ATOM 3511 C CA . SER A 0 450 . -2.786 28.615 -42.038 1.00 33.34 450 A 1 ATOM 3512 C C . SER A 0 450 . -1.356 28.198 -42.444 1.00 33.34 450 A 1 ATOM 3513 C CB . SER A 0 450 . -3.534 29.179 -43.258 1.00 33.34 450 A 1 ATOM 3514 O O . SER A 0 450 . -0.371 28.854 -42.130 1.00 33.34 450 A 1 ATOM 3515 O OG . SER A 0 450 . -3.830 28.152 -44.185 1.00 33.34 450 A 1 ATOM 3516 N N . GLY A 0 451 . -1.282 27.105 -43.220 1.00 34.24 451 A 1 ATOM 3517 C CA . GLY A 0 451 . -0.139 26.771 -44.082 1.00 34.24 451 A 1 ATOM 3518 C C . GLY A 0 451 . 0.803 25.672 -43.581 1.00 34.24 451 A 1 ATOM 3519 O O . GLY A 0 451 . 1.895 25.964 -43.109 1.00 34.24 451 A 1 ATOM 3520 N N . GLY A 0 452 . 0.440 24.400 -43.771 1.00 31.67 452 A 1 ATOM 3521 C CA . GLY A 0 452 . 1.391 23.283 -43.683 1.00 31.67 452 A 1 ATOM 3522 C C . GLY A 0 452 . 1.615 22.626 -45.046 1.00 31.67 452 A 1 ATOM 3523 O O . GLY A 0 452 . 0.653 22.482 -45.797 1.00 31.67 452 A 1 ATOM 3524 N N . ASN A 0 453 . 2.848 22.192 -45.352 1.00 34.09 453 A 1 ATOM 3525 C CA . ASN A 0 453 . 3.081 21.029 -46.221 1.00 34.09 453 A 1 ATOM 3526 C C . ASN A 0 453 . 4.534 20.499 -46.226 1.00 34.09 453 A 1 ATOM 3527 C CB . ASN A 0 453 . 2.619 21.309 -47.675 1.00 34.09 453 A 1 ATOM 3528 O O . ASN A 0 453 . 5.475 21.264 -46.379 1.00 34.09 453 A 1 ATOM 3529 C CG . ASN A 0 453 . 1.400 20.489 -48.077 1.00 34.09 453 A 1 ATOM 3530 N ND2 . ASN A 0 453 . 0.759 20.832 -49.168 1.00 34.09 453 A 1 ATOM 3531 O OD1 . ASN A 0 453 . 1.039 19.496 -47.465 1.00 34.09 453 A 1 ATOM 3532 N N . MET A 0 454 . 4.634 19.164 -46.151 1.00 32.13 454 A 1 ATOM 3533 C CA . MET A 0 454 . 5.596 18.237 -46.790 1.00 32.13 454 A 1 ATOM 3534 C C . MET A 0 454 . 7.131 18.459 -46.773 1.00 32.13 454 A 1 ATOM 3535 C CB . MET A 0 454 . 5.165 18.026 -48.252 1.00 32.13 454 A 1 ATOM 3536 O O . MET A 0 454 . 7.624 19.460 -47.267 1.00 32.13 454 A 1 ATOM 3537 C CG . MET A 0 454 . 3.717 17.548 -48.404 1.00 32.13 454 A 1 ATOM 3538 S SD . MET A 0 454 . 3.436 16.472 -49.832 1.00 32.13 454 A 1 ATOM 3539 C CE . MET A 0 454 . 3.976 14.890 -49.133 1.00 32.13 454 A 1 ATOM 3540 N N . LEU A 0 455 . 7.849 17.356 -46.466 1.00 32.63 455 A 1 ATOM 3541 C CA . LEU A 0 455 . 9.221 16.983 -46.911 1.00 32.63 455 A 1 ATOM 3542 C C . LEU A 0 455 . 10.373 17.919 -46.438 1.00 32.63 455 A 1 ATOM 3543 C CB . LEU A 0 455 . 9.195 16.768 -48.446 1.00 32.63 455 A 1 ATOM 3544 O O . LEU A 0 455 . 10.309 19.127 -46.561 1.00 32.63 455 A 1 ATOM 3545 C CG . LEU A 0 455 . 8.235 15.661 -48.943 1.00 32.63 455 A 1 ATOM 3546 C CD1 . LEU A 0 455 . 7.876 15.863 -50.416 1.00 32.63 455 A 1 ATOM 3547 C CD2 . LEU A 0 455 . 8.849 14.268 -48.788 1.00 32.63 455 A 1 ATOM 3548 N N . ASN A 0 456 . 11.517 17.453 -45.920 1.00 31.68 456 A 1 ATOM 3549 C CA . ASN A 0 456 . 12.282 16.256 -46.276 1.00 31.68 456 A 1 ATOM 3550 C C . ASN A 0 456 . 13.280 15.840 -45.160 1.00 31.68 456 A 1 ATOM 3551 C CB . ASN A 0 456 . 13.075 16.635 -47.545 1.00 31.68 456 A 1 ATOM 3552 O O . ASN A 0 456 . 13.827 16.676 -44.449 1.00 31.68 456 A 1 ATOM 3553 C CG . ASN A 0 456 . 13.940 15.529 -48.120 1.00 31.68 456 A 1 ATOM 3554 N ND2 . ASN A 0 456 . 14.983 15.884 -48.829 1.00 31.68 456 A 1 ATOM 3555 O OD1 . ASN A 0 456 . 13.692 14.343 -47.956 1.00 31.68 456 A 1 ATOM 3556 N N . SER A 0 457 . 13.550 14.537 -45.085 1.00 30.83 457 A 1 ATOM 3557 C CA . SER A 0 457 . 14.648 13.808 -44.421 1.00 30.83 457 A 1 ATOM 3558 C C . SER A 0 457 . 15.884 14.597 -43.932 1.00 30.83 457 A 1 ATOM 3559 C CB . SER A 0 457 . 15.175 12.763 -45.430 1.00 30.83 457 A 1 ATOM 3560 O O . SER A 0 457 . 16.657 15.093 -44.751 1.00 30.83 457 A 1 ATOM 3561 O OG . SER A 0 457 . 14.138 12.212 -46.227 1.00 30.83 457 A 1 ATOM 3562 N N . ASN A 0 458 . 16.156 14.567 -42.615 1.00 31.72 458 A 1 ATOM 3563 C CA . ASN A 0 458 . 17.397 14.018 -42.013 1.00 31.72 458 A 1 ATOM 3564 C C . ASN A 0 458 . 17.549 14.368 -40.514 1.00 31.72 458 A 1 ATOM 3565 C CB . ASN A 0 458 . 18.681 14.486 -42.745 1.00 31.72 458 A 1 ATOM 3566 O O . ASN A 0 458 . 17.943 15.480 -40.170 1.00 31.72 458 A 1 ATOM 3567 C CG . ASN A 0 458 . 19.077 13.599 -43.914 1.00 31.72 458 A 1 ATOM 3568 N ND2 . ASN A 0 458 . 19.830 14.118 -44.855 1.00 31.72 458 A 1 ATOM 3569 O OD1 . ASN A 0 458 . 18.763 12.422 -43.980 1.00 31.72 458 A 1 ATOM 3570 N N . GLN A 0 459 . 17.392 13.381 -39.624 1.00 34.77 459 A 1 ATOM 3571 C CA . GLN A 0 459 . 18.081 13.353 -38.324 1.00 34.77 459 A 1 ATOM 3572 C C . GLN A 0 459 . 18.554 11.922 -38.007 1.00 34.77 459 A 1 ATOM 3573 C CB . GLN A 0 459 . 17.215 13.883 -37.165 1.00 34.77 459 A 1 ATOM 3574 O O . GLN A 0 459 . 17.800 10.975 -38.238 1.00 34.77 459 A 1 ATOM 3575 C CG . GLN A 0 459 . 17.220 15.418 -37.064 1.00 34.77 459 A 1 ATOM 3576 C CD . GLN A 0 459 . 16.716 15.943 -35.720 1.00 34.77 459 A 1 ATOM 3577 N NE2 . GLN A 0 459 . 16.750 17.239 -35.502 1.00 34.77 459 A 1 ATOM 3578 O OE1 . GLN A 0 459 . 16.301 15.219 -34.833 1.00 34.77 459 A 1 ATOM 3579 N N . PRO A 0 460 . 19.788 11.734 -37.499 1.00 36.24 460 A 1 ATOM 3580 C CA . PRO A 0 460 . 20.285 10.427 -37.085 1.00 36.24 460 A 1 ATOM 3581 C C . PRO A 0 460 . 19.706 10.011 -35.726 1.00 36.24 460 A 1 ATOM 3582 C CB . PRO A 0 460 . 21.807 10.576 -37.035 1.00 36.24 460 A 1 ATOM 3583 O O . PRO A 0 460 . 19.483 10.837 -34.843 1.00 36.24 460 A 1 ATOM 3584 C CG . PRO A 0 460 . 21.988 12.036 -36.616 1.00 36.24 460 A 1 ATOM 3585 C CD . PRO A 0 460 . 20.815 12.747 -37.291 1.00 36.24 460 A 1 ATOM 3586 N N . GLN A 0 461 . 19.515 8.707 -35.539 1.00 28.71 461 A 1 ATOM 3587 C CA . GLN A 0 461 . 19.015 8.136 -34.289 1.00 28.71 461 A 1 ATOM 3588 C C . GLN A 0 461 . 20.002 8.350 -33.130 1.00 28.71 461 A 1 ATOM 3589 C CB . GLN A 0 461 . 18.794 6.624 -34.476 1.00 28.71 461 A 1 ATOM 3590 O O . GLN A 0 461 . 21.185 8.031 -33.250 1.00 28.71 461 A 1 ATOM 3591 C CG . GLN A 0 461 . 17.725 6.263 -35.521 1.00 28.71 461 A 1 ATOM 3592 C CD . GLN A 0 461 . 17.901 4.830 -36.014 1.00 28.71 461 A 1 ATOM 3593 N NE2 . GLN A 0 461 . 16.955 3.946 -35.790 1.00 28.71 461 A 1 ATOM 3594 O OE1 . GLN A 0 461 . 18.904 4.481 -36.611 1.00 28.71 461 A 1 ATOM 3595 N N . GLN A 0 462 . 19.489 8.751 -31.965 1.00 36.31 462 A 1 ATOM 3596 C CA . GLN A 0 462 . 20.107 8.433 -30.675 1.00 36.31 462 A 1 ATOM 3597 C C . GLN A 0 462 . 19.062 7.826 -29.739 1.00 36.31 462 A 1 ATOM 3598 C CB . GLN A 0 462 . 20.826 9.641 -30.049 1.00 36.31 462 A 1 ATOM 3599 O O . GLN A 0 462 . 18.357 8.525 -29.016 1.00 36.31 462 A 1 ATOM 3600 C CG . GLN A 0 462 . 22.119 9.978 -30.811 1.00 36.31 462 A 1 ATOM 3601 C CD . GLN A 0 462 . 23.084 10.880 -30.044 1.00 36.31 462 A 1 ATOM 3602 N NE2 . GLN A 0 462 . 24.208 11.220 -30.635 1.00 36.31 462 A 1 ATOM 3603 O OE1 . GLN A 0 462 . 22.888 11.279 -28.910 1.00 36.31 462 A 1 ATOM 3604 N N . GLN A 0 463 . 18.984 6.494 -29.738 1.00 29.20 463 A 1 ATOM 3605 C CA . GLN A 0 463 . 18.443 5.773 -28.590 1.00 29.20 463 A 1 ATOM 3606 C C . GLN A 0 463 . 19.407 5.963 -27.413 1.00 29.20 463 A 1 ATOM 3607 C CB . GLN A 0 463 . 18.321 4.271 -28.894 1.00 29.20 463 A 1 ATOM 3608 O O . GLN A 0 463 . 20.600 5.689 -27.549 1.00 29.20 463 A 1 ATOM 3609 C CG . GLN A 0 463 . 17.277 3.924 -29.963 1.00 29.20 463 A 1 ATOM 3610 C CD . GLN A 0 463 . 17.312 2.432 -30.278 1.00 29.20 463 A 1 ATOM 3611 N NE2 . GLN A 0 463 . 16.655 1.596 -29.505 1.00 29.20 463 A 1 ATOM 3612 O OE1 . GLN A 0 463 . 17.953 1.989 -31.213 1.00 29.20 463 A 1 ATOM 3613 N N . ILE A 0 464 . 18.895 6.363 -26.250 1.00 37.20 464 A 1 ATOM 3614 C CA . ILE A 0 464 . 19.589 6.159 -24.975 1.00 37.20 464 A 1 ATOM 3615 C C . ILE A 0 464 . 18.799 5.104 -24.202 1.00 37.20 464 A 1 ATOM 3616 C CB . ILE A 0 464 . 19.864 7.487 -24.238 1.00 37.20 464 A 1 ATOM 3617 O O . ILE A 0 464 . 17.581 5.187 -24.064 1.00 37.20 464 A 1 ATOM 3618 C CG1 . ILE A 0 464 . 20.892 8.291 -25.074 1.00 37.20 464 A 1 ATOM 3619 C CG2 . ILE A 0 464 . 20.390 7.216 -22.815 1.00 37.20 464 A 1 ATOM 3620 C CD1 . ILE A 0 464 . 21.363 9.611 -24.453 1.00 37.20 464 A 1 ATOM 3621 N N . ASN A 0 465 . 19.501 4.042 -23.815 1.00 32.74 465 A 1 ATOM 3622 C CA . ASN A 0 465 . 18.884 2.741 -23.586 1.00 32.74 465 A 1 ATOM 3623 C C . ASN A 0 465 . 18.115 2.629 -22.268 1.00 32.74 465 A 1 ATOM 3624 C CB . ASN A 0 465 . 19.966 1.649 -23.665 1.00 32.74 465 A 1 ATOM 3625 O O . ASN A 0 465 . 18.625 2.944 -21.193 1.00 32.74 465 A 1 ATOM 3626 C CG . ASN A 0 465 . 20.452 1.385 -25.076 1.00 32.74 465 A 1 ATOM 3627 N ND2 . ASN A 0 465 . 21.674 0.938 -25.236 1.00 32.74 465 A 1 ATOM 3628 O OD1 . ASN A 0 465 . 19.745 1.557 -26.050 1.00 32.74 465 A 1 ATOM 3629 N N . SER A 0 466 . 16.963 1.965 -22.355 1.00 29.33 466 A 1 ATOM 3630 C CA . SER A 0 466 . 16.432 1.128 -21.280 1.00 29.33 466 A 1 ATOM 3631 C C . SER A 0 466 . 17.525 0.194 -20.737 1.00 29.33 466 A 1 ATOM 3632 C CB . SER A 0 466 . 15.291 0.276 -21.854 1.00 29.33 466 A 1 ATOM 3633 O O . SER A 0 466 . 18.100 -0.591 -21.500 1.00 29.33 466 A 1 ATOM 3634 O OG . SER A 0 466 . 15.739 -0.412 -23.013 1.00 29.33 466 A 1 ATOM 3635 N N . LEU A 0 467 . 17.798 0.239 -19.431 1.00 34.80 467 A 1 ATOM 3636 C CA . LEU A 0 467 . 18.824 -0.582 -18.772 1.00 34.80 467 A 1 ATOM 3637 C C . LEU A 0 467 . 18.396 -2.057 -18.629 1.00 34.80 467 A 1 ATOM 3638 C CB . LEU A 0 467 . 19.221 0.062 -17.424 1.00 34.80 467 A 1 ATOM 3639 O O . LEU A 0 467 . 18.141 -2.550 -17.532 1.00 34.80 467 A 1 ATOM 3640 C CG . LEU A 0 467 . 20.191 1.251 -17.551 1.00 34.80 467 A 1 ATOM 3641 C CD1 . LEU A 0 467 . 20.276 1.994 -16.217 1.00 34.80 467 A 1 ATOM 3642 C CD2 . LEU A 0 467 . 21.608 0.789 -17.912 1.00 34.80 467 A 1 ATOM 3643 N N . GLN A 0 468 . 18.361 -2.794 -19.743 1.00 34.34 468 A 1 ATOM 3644 C CA . GLN A 0 468 . 18.297 -4.254 -19.701 1.00 34.34 468 A 1 ATOM 3645 C C . GLN A 0 468 . 19.631 -4.827 -19.203 1.00 34.34 468 A 1 ATOM 3646 C CB . GLN A 0 468 . 17.942 -4.862 -21.068 1.00 34.34 468 A 1 ATOM 3647 O O . GLN A 0 468 . 20.608 -4.913 -19.948 1.00 34.34 468 A 1 ATOM 3648 C CG . GLN A 0 468 . 16.460 -4.711 -21.445 1.00 34.34 468 A 1 ATOM 3649 C CD . GLN A 0 468 . 16.019 -5.693 -22.535 1.00 34.34 468 A 1 ATOM 3650 N NE2 . GLN A 0 468 . 14.758 -5.686 -22.904 1.00 34.34 468 A 1 ATOM 3651 O OE1 . GLN A 0 468 . 16.778 -6.504 -23.049 1.00 34.34 468 A 1 ATOM 3652 N N . PHE A 0 469 . 19.657 -5.297 -17.955 1.00 36.68 469 A 1 ATOM 3653 C CA . PHE A 0 469 . 20.766 -6.084 -17.411 1.00 36.68 469 A 1 ATOM 3654 C C . PHE A 0 469 . 20.805 -7.493 -18.031 1.00 36.68 469 A 1 ATOM 3655 C CB . PHE A 0 469 . 20.704 -6.098 -15.875 1.00 36.68 469 A 1 ATOM 3656 O O . PHE A 0 469 . 20.402 -8.485 -17.424 1.00 36.68 469 A 1 ATOM 3657 C CG . PHE A 0 469 . 21.324 -4.871 -15.236 1.00 36.68 469 A 1 ATOM 3658 C CD1 . PHE A 0 469 . 22.694 -4.876 -14.906 1.00 36.68 469 A 1 ATOM 3659 C CD2 . PHE A 0 469 . 20.549 -3.723 -14.982 1.00 36.68 469 A 1 ATOM 3660 C CE1 . PHE A 0 469 . 23.285 -3.745 -14.317 1.00 36.68 469 A 1 ATOM 3661 C CE2 . PHE A 0 469 . 21.141 -2.592 -14.391 1.00 36.68 469 A 1 ATOM 3662 C CZ . PHE A 0 469 . 22.507 -2.603 -14.057 1.00 36.68 469 A 1 ATOM 3663 N N . ARG A 0 470 . 21.317 -7.599 -19.263 1.00 33.34 470 A 1 ATOM 3664 C CA . ARG A 0 470 . 21.626 -8.879 -19.915 1.00 33.34 470 A 1 ATOM 3665 C C . ARG A 0 470 . 23.079 -9.272 -19.649 1.00 33.34 470 A 1 ATOM 3666 C CB . ARG A 0 470 . 21.255 -8.820 -21.408 1.00 33.34 470 A 1 ATOM 3667 O O . ARG A 0 470 . 23.949 -9.068 -20.491 1.00 33.34 470 A 1 ATOM 3668 C CG . ARG A 0 470 . 21.453 -10.182 -22.100 1.00 33.34 470 A 1 ATOM 3669 C CD . ARG A 0 470 . 20.942 -10.152 -23.544 1.00 33.34 470 A 1 ATOM 3670 N NE . ARG A 0 470 . 21.230 -11.422 -24.245 1.00 33.34 470 A 1 ATOM 3671 N NH1 . ARG A 0 470 . 19.624 -11.254 -25.885 1.00 33.34 470 A 1 ATOM 3672 N NH2 . ARG A 0 470 . 21.007 -13.000 -25.878 1.00 33.34 470 A 1 ATOM 3673 C CZ . ARG A 0 470 . 20.621 -11.882 -25.328 1.00 33.34 470 A 1 ATOM 3674 N N . ALA A 0 471 . 23.329 -9.888 -18.497 1.00 36.91 471 A 1 ATOM 3675 C CA . ALA A 0 471 . 24.558 -10.653 -18.303 1.00 36.91 471 A 1 ATOM 3676 C C . ALA A 0 471 . 24.593 -11.845 -19.283 1.00 36.91 471 A 1 ATOM 3677 C CB . ALA A 0 471 . 24.662 -11.094 -16.838 1.00 36.91 471 A 1 ATOM 3678 O O . ALA A 0 471 . 23.582 -12.520 -19.494 1.00 36.91 471 A 1 ATOM 3679 N N . GLY A 0 472 . 25.756 -12.095 -19.884 1.00 37.39 472 A 1 ATOM 3680 C CA . GLY A 0 472 . 26.028 -13.244 -20.747 1.00 37.39 472 A 1 ATOM 3681 C C . GLY A 0 472 . 27.469 -13.715 -20.515 1.00 37.39 472 A 1 ATOM 3682 O O . GLY A 0 472 . 28.357 -12.863 -20.469 1.00 37.39 472 A 1 ATOM 3683 N N . PRO A 0 473 . 27.720 -15.019 -20.307 1.00 36.57 473 A 1 ATOM 3684 C CA . PRO A 0 473 . 29.036 -15.502 -19.905 1.00 36.57 473 A 1 ATOM 3685 C C . PRO A 0 473 . 29.979 -15.672 -21.103 1.00 36.57 473 A 1 ATOM 3686 C CB . PRO A 0 473 . 28.766 -16.834 -19.201 1.00 36.57 473 A 1 ATOM 3687 O O . PRO A 0 473 . 29.581 -16.173 -22.153 1.00 36.57 473 A 1 ATOM 3688 C CG . PRO A 0 473 . 27.547 -17.375 -19.950 1.00 36.57 473 A 1 ATOM 3689 C CD . PRO A 0 473 . 26.754 -16.110 -20.286 1.00 36.57 473 A 1 ATOM 3690 N N . MET A 0 474 . 31.255 -15.339 -20.909 1.00 42.89 474 A 1 ATOM 3691 C CA . MET A 0 474 . 32.362 -15.738 -21.785 1.00 42.89 474 A 1 ATOM 3692 C C . MET A 0 474 . 33.439 -16.382 -20.904 1.00 42.89 474 A 1 ATOM 3693 C CB . MET A 0 474 . 32.911 -14.530 -22.565 1.00 42.89 474 A 1 ATOM 3694 O O . MET A 0 474 . 33.781 -15.819 -19.866 1.00 42.89 474 A 1 ATOM 3695 C CG . MET A 0 474 . 31.869 -13.856 -23.477 1.00 42.89 474 A 1 ATOM 3696 S SD . MET A 0 474 . 32.266 -13.825 -25.247 1.00 42.89 474 A 1 ATOM 3697 C CE . MET A 0 474 . 32.024 -15.573 -25.666 1.00 42.89 474 A 1 ATOM 3698 N N . SER A 0 475 . 33.928 -17.571 -21.272 1.00 37.23 475 A 1 ATOM 3699 C CA . SER A 0 475 . 34.821 -18.374 -20.422 1.00 37.23 475 A 1 ATOM 3700 C C . SER A 0 475 . 35.952 -19.034 -21.215 1.00 37.23 475 A 1 ATOM 3701 C CB . SER A 0 475 . 34.014 -19.438 -19.669 1.00 37.23 475 A 1 ATOM 3702 O O . SER A 0 475 . 35.705 -19.868 -22.081 1.00 37.23 475 A 1 ATOM 3703 O OG . SER A 0 475 . 34.823 -20.047 -18.683 1.00 37.23 475 A 1 ATOM 3704 N N . SER A 0 476 . 37.181 -18.625 -20.892 1.00 41.12 476 A 1 ATOM 3705 C CA . SER A 0 476 . 38.502 -19.191 -21.237 1.00 41.12 476 A 1 ATOM 3706 C C . SER A 0 476 . 39.525 -18.203 -20.646 1.00 41.12 476 A 1 ATOM 3707 C CB . SER A 0 476 . 38.703 -19.295 -22.759 1.00 41.12 476 A 1 ATOM 3708 O O . SER A 0 476 . 39.368 -17.006 -20.860 1.00 41.12 476 A 1 ATOM 3709 O OG . SER A 0 476 . 38.433 -18.066 -23.405 1.00 41.12 476 A 1 ATOM 3710 N N . GLY A 0 477 . 40.507 -18.565 -19.815 1.00 37.74 477 A 1 ATOM 3711 C CA . GLY A 0 477 . 41.548 -19.574 -20.052 1.00 37.74 477 A 1 ATOM 3712 C C . GLY A 0 477 . 42.803 -18.855 -20.597 1.00 37.74 477 A 1 ATOM 3713 O O . GLY A 0 477 . 42.673 -18.110 -21.558 1.00 37.74 477 A 1 ATOM 3714 N N . GLY A 0 478 . 44.019 -18.973 -20.049 1.00 36.72 478 A 1 ATOM 3715 C CA . GLY A 0 478 . 44.524 -19.856 -18.986 1.00 36.72 478 A 1 ATOM 3716 C C . GLY A 0 478 . 45.766 -19.287 -18.249 1.00 36.72 478 A 1 ATOM 3717 O O . GLY A 0 478 . 45.977 -18.077 -18.284 1.00 36.72 478 A 1 ATOM 3718 N N . PRO A 0 479 . 46.550 -20.122 -17.531 1.00 48.45 479 A 1 ATOM 3719 C CA . PRO A 0 479 . 47.361 -19.683 -16.380 1.00 48.45 479 A 1 ATOM 3720 C C . PRO A 0 479 . 48.885 -19.609 -16.607 1.00 48.45 479 A 1 ATOM 3721 C CB . PRO A 0 479 . 47.069 -20.759 -15.330 1.00 48.45 479 A 1 ATOM 3722 O O . PRO A 0 479 . 49.394 -20.232 -17.535 1.00 48.45 479 A 1 ATOM 3723 C CG . PRO A 0 479 . 47.051 -22.034 -16.176 1.00 48.45 479 A 1 ATOM 3724 C CD . PRO A 0 479 . 46.399 -21.574 -17.481 1.00 48.45 479 A 1 ATOM 3725 N N . ASN A 0 480 . 49.596 -18.913 -15.697 1.00 40.22 480 A 1 ATOM 3726 C CA . ASN A 0 480 . 51.010 -19.087 -15.268 1.00 40.22 480 A 1 ATOM 3727 C C . ASN A 0 480 . 51.427 -17.906 -14.339 1.00 40.22 480 A 1 ATOM 3728 C CB . ASN A 0 480 . 51.916 -19.183 -16.519 1.00 40.22 480 A 1 ATOM 3729 O O . ASN A 0 480 . 50.881 -16.821 -14.508 1.00 40.22 480 A 1 ATOM 3730 C CG . ASN A 0 480 . 52.177 -20.626 -16.932 1.00 40.22 480 A 1 ATOM 3731 N ND2 . ASN A 0 480 . 52.486 -20.878 -18.180 1.00 40.22 480 A 1 ATOM 3732 O OD1 . ASN A 0 480 . 52.206 -21.546 -16.131 1.00 40.22 480 A 1 ATOM 3733 N N . GLN A 0 481 . 52.352 -17.987 -13.362 1.00 41.48 481 A 1 ATOM 3734 C CA . GLN A 0 481 . 53.153 -19.099 -12.801 1.00 41.48 481 A 1 ATOM 3735 C C . GLN A 0 481 . 53.702 -18.721 -11.386 1.00 41.48 481 A 1 ATOM 3736 C CB . GLN A 0 481 . 54.353 -19.367 -13.740 1.00 41.48 481 A 1 ATOM 3737 O O . GLN A 0 481 . 53.884 -17.537 -11.139 1.00 41.48 481 A 1 ATOM 3738 C CG . GLN A 0 481 . 54.708 -20.851 -13.902 1.00 41.48 481 A 1 ATOM 3739 C CD . GLN A 0 481 . 55.672 -21.060 -15.069 1.00 41.48 481 A 1 ATOM 3740 N NE2 . GLN A 0 481 . 55.185 -21.261 -16.272 1.00 41.48 481 A 1 ATOM 3741 O OE1 . GLN A 0 481 . 56.880 -21.039 -14.933 1.00 41.48 481 A 1 ATOM 3742 N N . SER A 0 482 . 53.978 -19.717 -10.515 1.00 39.46 482 A 1 ATOM 3743 C CA . SER A 0 482 . 55.054 -19.836 -9.468 1.00 39.46 482 A 1 ATOM 3744 C C . SER A 0 482 . 55.585 -18.631 -8.637 1.00 39.46 482 A 1 ATOM 3745 C CB . SER A 0 482 . 56.280 -20.437 -10.169 1.00 39.46 482 A 1 ATOM 3746 O O . SER A 0 482 . 55.807 -17.565 -9.189 1.00 39.46 482 A 1 ATOM 3747 O OG . SER A 0 482 . 56.677 -19.610 -11.240 1.00 39.46 482 A 1 ATOM 3748 N N . MET A 0 483 . 56.035 -18.736 -7.367 1.00 43.77 483 A 1 ATOM 3749 C CA . MET A 0 483 . 56.140 -19.799 -6.323 1.00 43.77 483 A 1 ATOM 3750 C C . MET A 0 483 . 56.456 -19.123 -4.937 1.00 43.77 483 A 1 ATOM 3751 C CB . MET A 0 483 . 57.283 -20.792 -6.661 1.00 43.77 483 A 1 ATOM 3752 O O . MET A 0 483 . 56.767 -17.931 -4.933 1.00 43.77 483 A 1 ATOM 3753 C CG . MET A 0 483 . 56.819 -22.117 -7.294 1.00 43.77 483 A 1 ATOM 3754 S SD . MET A 0 483 . 56.094 -23.362 -6.196 1.00 43.77 483 A 1 ATOM 3755 C CE . MET A 0 483 . 57.605 -24.173 -5.603 1.00 43.77 483 A 1 ATOM 3756 N N . PRO A 0 484 . 56.388 -19.819 -3.773 1.00 45.89 484 A 1 ATOM 3757 C CA . PRO A 0 484 . 56.483 -19.229 -2.415 1.00 45.89 484 A 1 ATOM 3758 C C . PRO A 0 484 . 57.746 -19.621 -1.602 1.00 45.89 484 A 1 ATOM 3759 C CB . PRO A 0 484 . 55.254 -19.832 -1.728 1.00 45.89 484 A 1 ATOM 3760 O O . PRO A 0 484 . 58.460 -20.532 -2.011 1.00 45.89 484 A 1 ATOM 3761 C CG . PRO A 0 484 . 55.297 -21.284 -2.217 1.00 45.89 484 A 1 ATOM 3762 C CD . PRO A 0 484 . 55.850 -21.169 -3.641 1.00 45.89 484 A 1 ATOM 3763 N N . HIS A 0 485 . 57.947 -19.044 -0.397 1.00 42.67 485 A 1 ATOM 3764 C CA . HIS A 0 485 . 58.523 -19.750 0.778 1.00 42.67 485 A 1 ATOM 3765 C C . HIS A 0 485 . 58.314 -19.019 2.134 1.00 42.67 485 A 1 ATOM 3766 C CB . HIS A 0 485 . 60.029 -20.057 0.599 1.00 42.67 485 A 1 ATOM 3767 O O . HIS A 0 485 . 58.371 -17.797 2.160 1.00 42.67 485 A 1 ATOM 3768 C CG . HIS A 0 485 . 60.334 -21.520 0.833 1.00 42.67 485 A 1 ATOM 3769 C CD2 . HIS A 0 485 . 59.851 -22.567 0.093 1.00 42.67 485 A 1 ATOM 3770 N ND1 . HIS A 0 485 . 61.073 -22.074 1.856 1.00 42.67 485 A 1 ATOM 3771 C CE1 . HIS A 0 485 . 61.010 -23.410 1.747 1.00 42.67 485 A 1 ATOM 3772 N NE2 . HIS A 0 485 . 60.272 -23.761 0.683 1.00 42.67 485 A 1 ATOM 3773 N N . GLU A 0 486 . 58.107 -19.812 3.203 1.00 37.86 486 A 1 ATOM 3774 C CA . GLU A 0 486 . 58.432 -19.659 4.656 1.00 37.86 486 A 1 ATOM 3775 C C . GLU A 0 486 . 58.284 -18.319 5.441 1.00 37.86 486 A 1 ATOM 3776 C CB . GLU A 0 486 . 59.809 -20.307 4.880 1.00 37.86 486 A 1 ATOM 3777 O O . GLU A 0 486 . 58.246 -17.230 4.892 1.00 37.86 486 A 1 ATOM 3778 C CG . GLU A 0 486 . 59.654 -21.839 4.893 1.00 37.86 486 A 1 ATOM 3779 C CD . GLU A 0 486 . 60.991 -22.585 4.929 1.00 37.86 486 A 1 ATOM 3780 O OE1 . GLU A 0 486 . 60.972 -23.764 5.341 1.00 37.86 486 A 1 ATOM 3781 O OE2 . GLU A 0 486 . 61.999 -22.002 4.468 1.00 37.86 486 A 1 ATOM 3782 N N . GLY A 0 487 . 58.176 -18.322 6.784 1.00 39.17 487 A 1 ATOM 3783 C CA . GLY A 0 487 . 58.347 -19.421 7.759 1.00 39.17 487 A 1 ATOM 3784 C C . GLY A 0 487 . 57.664 -19.182 9.126 1.00 39.17 487 A 1 ATOM 3785 O O . GLY A 0 487 . 56.837 -18.286 9.269 1.00 39.17 487 A 1 ATOM 3786 N N . VAL A 0 488 . 57.973 -20.022 10.124 1.00 35.80 488 A 1 ATOM 3787 C CA . VAL A 0 488 . 57.176 -20.245 11.361 1.00 35.80 488 A 1 ATOM 3788 C C . VAL A 0 488 . 58.019 -20.027 12.640 1.00 35.80 488 A 1 ATOM 3789 C CB . VAL A 0 488 . 56.609 -21.693 11.313 1.00 35.80 488 A 1 ATOM 3790 O O . VAL A 0 488 . 59.230 -20.199 12.567 1.00 35.80 488 A 1 ATOM 3791 C CG1 . VAL A 0 488 . 55.739 -22.078 12.517 1.00 35.80 488 A 1 ATOM 3792 C CG2 . VAL A 0 488 . 55.747 -21.933 10.061 1.00 35.80 488 A 1 ATOM 3793 N N . PHE A 0 489 . 57.405 -19.665 13.788 1.00 39.45 489 A 1 ATOM 3794 C CA . PHE A 0 489 . 57.511 -20.290 15.147 1.00 39.45 489 A 1 ATOM 3795 C C . PHE A 0 489 . 57.032 -19.356 16.313 1.00 39.45 489 A 1 ATOM 3796 C CB . PHE A 0 489 . 58.871 -20.971 15.459 1.00 39.45 489 A 1 ATOM 3797 O O . PHE A 0 489 . 56.986 -18.143 16.112 1.00 39.45 489 A 1 ATOM 3798 C CG . PHE A 0 489 . 58.845 -22.484 15.220 1.00 39.45 489 A 1 ATOM 3799 C CD1 . PHE A 0 489 . 58.530 -23.352 16.285 1.00 39.45 489 A 1 ATOM 3800 C CD2 . PHE A 0 489 . 59.074 -23.045 13.945 1.00 39.45 489 A 1 ATOM 3801 C CE1 . PHE A 0 489 . 58.368 -24.732 16.068 1.00 39.45 489 A 1 ATOM 3802 C CE2 . PHE A 0 489 . 58.911 -24.423 13.723 1.00 39.45 489 A 1 ATOM 3803 C CZ . PHE A 0 489 . 58.542 -25.267 14.782 1.00 39.45 489 A 1 ATOM 3804 N N . PRO A 0 490 . 56.608 -19.877 17.501 1.00 46.02 490 A 1 ATOM 3805 C CA . PRO A 0 490 . 55.834 -19.119 18.512 1.00 46.02 490 A 1 ATOM 3806 C C . PRO A 0 490 . 56.382 -19.143 19.971 1.00 46.02 490 A 1 ATOM 3807 C CB . PRO A 0 490 . 54.493 -19.858 18.467 1.00 46.02 490 A 1 ATOM 3808 O O . PRO A 0 490 . 57.350 -19.837 20.275 1.00 46.02 490 A 1 ATOM 3809 C CG . PRO A 0 490 . 54.934 -21.325 18.427 1.00 46.02 490 A 1 ATOM 3810 C CD . PRO A 0 490 . 56.311 -21.287 17.756 1.00 46.02 490 A 1 ATOM 3811 N N . GLY A 0 491 . 55.689 -18.462 20.903 1.00 38.01 491 A 1 ATOM 3812 C CA . GLY A 0 491 . 55.853 -18.575 22.374 1.00 38.01 491 A 1 ATOM 3813 C C . GLY A 0 491 . 55.712 -17.232 23.128 1.00 38.01 491 A 1 ATOM 3814 O O . GLY A 0 491 . 55.818 -16.190 22.495 1.00 38.01 491 A 1 ATOM 3815 N N . ASN A 0 492 . 55.497 -17.155 24.455 1.00 36.78 492 A 1 ATOM 3816 C CA . ASN A 0 492 . 55.153 -18.166 25.480 1.00 36.78 492 A 1 ATOM 3817 C C . ASN A 0 492 . 54.727 -17.469 26.820 1.00 36.78 492 A 1 ATOM 3818 C CB . ASN A 0 492 . 56.399 -19.053 25.719 1.00 36.78 492 A 1 ATOM 3819 O O . ASN A 0 492 . 55.085 -16.310 27.002 1.00 36.78 492 A 1 ATOM 3820 C CG . ASN A 0 492 . 56.105 -20.349 26.454 1.00 36.78 492 A 1 ATOM 3821 N ND2 . ASN A 0 492 . 57.124 -21.098 26.801 1.00 36.78 492 A 1 ATOM 3822 O OD1 . ASN A 0 492 . 54.971 -20.711 26.719 1.00 36.78 492 A 1 ATOM 3823 N N . LEU A 0 493 . 54.107 -18.203 27.773 1.00 36.70 493 A 1 ATOM 3824 C CA . LEU A 0 493 . 53.879 -17.867 29.216 1.00 36.70 493 A 1 ATOM 3825 C C . LEU A 0 493 . 52.853 -16.731 29.530 1.00 36.70 493 A 1 ATOM 3826 C CB . LEU A 0 493 . 55.263 -17.612 29.873 1.00 36.70 493 A 1 ATOM 3827 O O . LEU A 0 493 . 52.715 -15.818 28.728 1.00 36.70 493 A 1 ATOM 3828 C CG . LEU A 0 493 . 56.343 -18.693 29.658 1.00 36.70 493 A 1 ATOM 3829 C CD1 . LEU A 0 493 . 57.652 -18.280 30.326 1.00 36.70 493 A 1 ATOM 3830 C CD2 . LEU A 0 493 . 55.957 -20.073 30.198 1.00 36.70 493 A 1 ATOM 3831 N N . THR A 0 494 . 52.085 -16.641 30.643 1.00 38.07 494 A 1 ATOM 3832 C CA . THR A 0 494 . 51.745 -17.429 31.885 1.00 38.07 494 A 1 ATOM 3833 C C . THR A 0 494 . 50.601 -16.666 32.629 1.00 38.07 494 A 1 ATOM 3834 C CB . THR A 0 494 . 52.921 -17.477 32.891 1.00 38.07 494 A 1 ATOM 3835 O O . THR A 0 494 . 50.448 -15.484 32.340 1.00 38.07 494 A 1 ATOM 3836 C CG2 . THR A 0 494 . 53.718 -18.783 32.816 1.00 38.07 494 A 1 ATOM 3837 O OG1 . THR A 0 494 . 53.812 -16.399 32.739 1.00 38.07 494 A 1 ATOM 3838 N N . SER A 0 495 . 49.810 -17.130 33.622 1.00 37.82 495 A 1 ATOM 3839 C CA . SER A 0 495 . 49.438 -18.435 34.241 1.00 37.82 495 A 1 ATOM 3840 C C . SER A 0 495 . 48.313 -18.217 35.308 1.00 37.82 495 A 1 ATOM 3841 C CB . SER A 0 495 . 50.630 -19.091 34.957 1.00 37.82 495 A 1 ATOM 3842 O O . SER A 0 495 . 47.972 -17.070 35.572 1.00 37.82 495 A 1 ATOM 3843 O OG . SER A 0 495 . 51.266 -18.194 35.844 1.00 37.82 495 A 1 ATOM 3844 N N . LEU A 0 496 . 47.817 -19.295 35.966 1.00 40.30 496 A 1 ATOM 3845 C CA . LEU A 0 496 . 46.924 -19.341 37.170 1.00 40.30 496 A 1 ATOM 3846 C C . LEU A 0 496 . 45.450 -18.877 36.958 1.00 40.30 496 A 1 ATOM 3847 C CB . LEU A 0 496 . 47.602 -18.574 38.342 1.00 40.30 496 A 1 ATOM 3848 O O . LEU A 0 496 . 45.229 -17.885 36.281 1.00 40.30 496 A 1 ATOM 3849 C CG . LEU A 0 496 . 49.055 -18.971 38.695 1.00 40.30 496 A 1 ATOM 3850 C CD1 . LEU A 0 496 . 49.663 -17.984 39.690 1.00 40.30 496 A 1 ATOM 3851 C CD2 . LEU A 0 496 . 49.190 -20.374 39.294 1.00 40.30 496 A 1 ATOM 3852 N N . GLN A 0 497 . 44.359 -19.469 37.491 1.00 39.23 497 A 1 ATOM 3853 C CA . GLN A 0 497 . 43.997 -20.670 38.306 1.00 39.23 497 A 1 ATOM 3854 C C . GLN A 0 497 . 42.430 -20.829 38.229 1.00 39.23 497 A 1 ATOM 3855 C CB . GLN A 0 497 . 44.391 -20.410 39.783 1.00 39.23 497 A 1 ATOM 3856 O O . GLN A 0 497 . 41.780 -19.862 37.852 1.00 39.23 497 A 1 ATOM 3857 C CG . GLN A 0 497 . 45.704 -21.078 40.222 1.00 39.23 497 A 1 ATOM 3858 C CD . GLN A 0 497 . 46.119 -20.649 41.624 1.00 39.23 497 A 1 ATOM 3859 N NE2 . GLN A 0 497 . 45.887 -21.457 42.633 1.00 39.23 497 A 1 ATOM 3860 O OE1 . GLN A 0 497 . 46.661 -19.580 41.836 1.00 39.23 497 A 1 ATOM 3861 N N . GLN A 0 498 . 41.691 -21.899 38.603 1.00 39.16 498 A 1 ATOM 3862 C CA . GLN A 0 498 . 41.932 -23.342 38.850 1.00 39.16 498 A 1 ATOM 3863 C C . GLN A 0 498 . 40.598 -24.087 39.197 1.00 39.16 498 A 1 ATOM 3864 C CB . GLN A 0 498 . 42.919 -23.487 40.023 1.00 39.16 498 A 1 ATOM 3865 O O . GLN A 0 498 . 39.845 -23.585 40.022 1.00 39.16 498 A 1 ATOM 3866 C CG . GLN A 0 498 . 43.024 -24.869 40.680 1.00 39.16 498 A 1 ATOM 3867 C CD . GLN A 0 498 . 44.049 -24.921 41.808 1.00 39.16 498 A 1 ATOM 3868 N NE2 . GLN A 0 498 . 44.049 -25.976 42.591 1.00 39.16 498 A 1 ATOM 3869 O OE1 . GLN A 0 498 . 44.855 -24.029 42.021 1.00 39.16 498 A 1 ATOM 3870 N N . ASN A 0 499 . 40.407 -25.332 38.709 1.00 38.37 499 A 1 ATOM 3871 C CA . ASN A 0 499 . 39.427 -26.379 39.144 1.00 38.37 499 A 1 ATOM 3872 C C . ASN A 0 499 . 37.899 -26.139 38.941 1.00 38.37 499 A 1 ATOM 3873 C CB . ASN A 0 499 . 39.771 -26.786 40.590 1.00 38.37 499 A 1 ATOM 3874 O O . ASN A 0 499 . 37.461 -25.000 38.885 1.00 38.37 499 A 1 ATOM 3875 C CG . ASN A 0 499 . 41.027 -27.633 40.700 1.00 38.37 499 A 1 ATOM 3876 N ND2 . ASN A 0 499 . 41.372 -28.079 41.886 1.00 38.37 499 A 1 ATOM 3877 O OD1 . ASN A 0 499 . 41.723 -27.916 39.742 1.00 38.37 499 A 1 ATOM 3878 N N . GLN A 0 500 . 37.008 -27.152 38.824 1.00 39.08 500 A 1 ATOM 3879 C CA . GLN A 0 500 . 37.089 -28.645 38.858 1.00 39.08 500 A 1 ATOM 3880 C C . GLN A 0 500 . 36.119 -29.296 37.797 1.00 39.08 500 A 1 ATOM 3881 C CB . GLN A 0 500 . 36.758 -29.148 40.294 1.00 39.08 500 A 1 ATOM 3882 O O . GLN A 0 500 . 35.395 -28.543 37.147 1.00 39.08 500 A 1 ATOM 3883 C CG . GLN A 0 500 . 37.941 -29.808 41.053 1.00 39.08 500 A 1 ATOM 3884 C CD . GLN A 0 500 . 37.683 -31.198 41.641 1.00 39.08 500 A 1 ATOM 3885 N NE2 . GLN A 0 500 . 38.643 -31.773 42.331 1.00 39.08 500 A 1 ATOM 3886 O OE1 . GLN A 0 500 . 36.645 -31.810 41.500 1.00 39.08 500 A 1 ATOM 3887 N N . PRO A 0 501 . 36.116 -30.637 37.547 1.00 38.98 501 A 1 ATOM 3888 C CA . PRO A 0 501 . 35.704 -31.227 36.249 1.00 38.98 501 A 1 ATOM 3889 C C . PRO A 0 501 . 34.430 -32.131 36.198 1.00 38.98 501 A 1 ATOM 3890 C CB . PRO A 0 501 . 36.951 -32.031 35.862 1.00 38.98 501 A 1 ATOM 3891 O O . PRO A 0 501 . 33.718 -32.315 37.179 1.00 38.98 501 A 1 ATOM 3892 C CG . PRO A 0 501 . 37.319 -32.689 37.190 1.00 38.98 501 A 1 ATOM 3893 C CD . PRO A 0 501 . 36.953 -31.624 38.225 1.00 38.98 501 A 1 ATOM 3894 N N . VAL A 0 502 . 34.176 -32.695 35.001 1.00 43.52 502 A 1 ATOM 3895 C CA . VAL A 0 502 . 33.017 -33.516 34.535 1.00 43.52 502 A 1 ATOM 3896 C C . VAL A 0 502 . 33.180 -35.037 34.794 1.00 43.52 502 A 1 ATOM 3897 C CB . VAL A 0 502 . 32.799 -33.310 33.007 1.00 43.52 502 A 1 ATOM 3898 O O . VAL A 0 502 . 34.286 -35.477 35.112 1.00 43.52 502 A 1 ATOM 3899 C CG1 . VAL A 0 502 . 31.311 -33.338 32.636 1.00 43.52 502 A 1 ATOM 3900 C CG2 . VAL A 0 502 . 33.365 -31.998 32.434 1.00 43.52 502 A 1 ATOM 3901 N N . PRO A 0 503 . 32.132 -35.871 34.581 1.00 47.17 503 A 1 ATOM 3902 C CA . PRO A 0 503 . 32.242 -36.902 33.520 1.00 47.17 503 A 1 ATOM 3903 C C . PRO A 0 503 . 30.950 -37.210 32.705 1.00 47.17 503 A 1 ATOM 3904 C CB . PRO A 0 503 . 32.706 -38.157 34.261 1.00 47.17 503 A 1 ATOM 3905 O O . PRO A 0 503 . 29.845 -36.828 33.074 1.00 47.17 503 A 1 ATOM 3906 C CG . PRO A 0 503 . 31.913 -38.078 35.562 1.00 47.17 503 A 1 ATOM 3907 C CD . PRO A 0 503 . 31.619 -36.583 35.751 1.00 47.17 503 A 1 ATOM 3908 N N . MET A 0 504 . 31.113 -37.953 31.597 1.00 43.37 504 A 1 ATOM 3909 C CA . MET A 0 504 . 30.087 -38.403 30.625 1.00 43.37 504 A 1 ATOM 3910 C C . MET A 0 504 . 29.917 -39.943 30.609 1.00 43.37 504 A 1 ATOM 3911 C CB . MET A 0 504 . 30.554 -38.004 29.206 1.00 43.37 504 A 1 ATOM 3912 O O . MET A 0 504 . 30.899 -40.644 30.859 1.00 43.37 504 A 1 ATOM 3913 C CG . MET A 0 504 . 30.082 -36.629 28.725 1.00 43.37 504 A 1 ATOM 3914 S SD . MET A 0 504 . 28.473 -36.617 27.882 1.00 43.37 504 A 1 ATOM 3915 C CE . MET A 0 504 . 28.847 -37.539 26.359 1.00 43.37 504 A 1 ATOM 3916 N N . PRO A 0 505 . 28.749 -40.482 30.194 1.00 63.02 505 A 1 ATOM 3917 C CA . PRO A 0 505 . 28.592 -41.849 29.675 1.00 63.02 505 A 1 ATOM 3918 C C . PRO A 0 505 . 28.373 -41.903 28.130 1.00 63.02 505 A 1 ATOM 3919 C CB . PRO A 0 505 . 27.415 -42.403 30.475 1.00 63.02 505 A 1 ATOM 3920 O O . PRO A 0 505 . 28.133 -40.862 27.516 1.00 63.02 505 A 1 ATOM 3921 C CG . PRO A 0 505 . 26.510 -41.181 30.654 1.00 63.02 505 A 1 ATOM 3922 C CD . PRO A 0 505 . 27.440 -39.963 30.558 1.00 63.02 505 A 1 ATOM 3923 N N . PRO A 0 506 . 28.500 -43.081 27.468 1.00 47.54 506 A 1 ATOM 3924 C CA . PRO A 0 506 . 28.828 -43.168 26.032 1.00 47.54 506 A 1 ATOM 3925 C C . PRO A 0 506 . 27.688 -43.611 25.084 1.00 47.54 506 A 1 ATOM 3926 C CB . PRO A 0 506 . 29.978 -44.177 26.007 1.00 47.54 506 A 1 ATOM 3927 O O . PRO A 0 506 . 26.580 -43.939 25.499 1.00 47.54 506 A 1 ATOM 3928 C CG . PRO A 0 506 . 29.495 -45.217 27.015 1.00 47.54 506 A 1 ATOM 3929 C CD . PRO A 0 506 . 28.800 -44.372 28.085 1.00 47.54 506 A 1 ATOM 3930 N N . SER A 0 507 . 27.999 -43.651 23.782 1.00 33.67 507 A 1 ATOM 3931 C CA . SER A 0 507 . 27.090 -43.914 22.658 1.00 33.67 507 A 1 ATOM 3932 C C . SER A 0 507 . 27.042 -45.373 22.164 1.00 33.67 507 A 1 ATOM 3933 C CB . SER A 0 507 . 27.484 -42.996 21.489 1.00 33.67 507 A 1 ATOM 3934 O O . SER A 0 507 . 28.066 -46.042 22.037 1.00 33.67 507 A 1 ATOM 3935 O OG . SER A 0 507 . 28.893 -42.960 21.306 1.00 33.67 507 A 1 ATOM 3936 N N . GLN A 0 508 . 25.836 -45.821 21.787 1.00 40.79 508 A 1 ATOM 3937 C CA . GLN A 0 508 . 25.533 -46.994 20.946 1.00 40.79 508 A 1 ATOM 3938 C C . GLN A 0 508 . 24.129 -46.838 20.314 1.00 40.79 508 A 1 ATOM 3939 C CB . GLN A 0 508 . 25.550 -48.287 21.787 1.00 40.79 508 A 1 ATOM 3940 O O . GLN A 0 508 . 23.278 -46.187 20.911 1.00 40.79 508 A 1 ATOM 3941 C CG . GLN A 0 508 . 26.947 -48.920 21.897 1.00 40.79 508 A 1 ATOM 3942 C CD . GLN A 0 508 . 26.877 -50.438 22.027 1.00 40.79 508 A 1 ATOM 3943 N NE2 . GLN A 0 508 . 27.462 -51.017 23.053 1.00 40.79 508 A 1 ATOM 3944 O OE1 . GLN A 0 508 . 26.305 -51.129 21.197 1.00 40.79 508 A 1 ATOM 3945 N N . SER A 0 509 . 23.797 -47.423 19.156 1.00 35.43 509 A 1 ATOM 3946 C CA . SER A 0 509 . 24.659 -48.007 18.106 1.00 35.43 509 A 1 ATOM 3947 C C . SER A 0 509 . 23.972 -47.941 16.723 1.00 35.43 509 A 1 ATOM 3948 C CB . SER A 0 509 . 25.158 -49.423 18.449 1.00 35.43 509 A 1 ATOM 3949 O O . SER A 0 509 . 24.064 -46.906 16.072 1.00 35.43 509 A 1 ATOM 3950 O OG . SER A 0 509 . 24.110 -50.273 18.865 1.00 35.43 509 A 1 ATOM 3951 N N . PHE A 0 510 . 23.281 -48.997 16.269 1.00 32.06 510 A 1 ATOM 3952 C CA . PHE A 0 510 . 22.573 -49.066 14.973 1.00 32.06 510 A 1 ATOM 3953 C C . PHE A 0 510 . 21.290 -49.911 15.073 1.00 32.06 510 A 1 ATOM 3954 C CB . PHE A 0 510 . 23.468 -49.723 13.900 1.00 32.06 510 A 1 ATOM 3955 O O . PHE A 0 510 . 21.261 -50.866 15.840 1.00 32.06 510 A 1 ATOM 3956 C CG . PHE A 0 510 . 24.616 -48.891 13.362 1.00 32.06 510 A 1 ATOM 3957 C CD1 . PHE A 0 510 . 24.479 -48.196 12.143 1.00 32.06 510 A 1 ATOM 3958 C CD2 . PHE A 0 510 . 25.844 -48.853 14.048 1.00 32.06 510 A 1 ATOM 3959 C CE1 . PHE A 0 510 . 25.559 -47.461 11.622 1.00 32.06 510 A 1 ATOM 3960 C CE2 . PHE A 0 510 . 26.921 -48.109 13.533 1.00 32.06 510 A 1 ATOM 3961 C CZ . PHE A 0 510 . 26.779 -47.413 12.320 1.00 32.06 510 A 1 ATOM 3962 N N . TYR A 0 511 . 20.271 -49.607 14.257 1.00 35.13 511 A 1 ATOM 3963 C CA . TYR A 0 511 . 19.745 -50.488 13.188 1.00 35.13 511 A 1 ATOM 3964 C C . TYR A 0 511 . 18.586 -49.807 12.430 1.00 35.13 511 A 1 ATOM 3965 C CB . TYR A 0 511 . 19.319 -51.891 13.679 1.00 35.13 511 A 1 ATOM 3966 O O . TYR A 0 511 . 17.907 -48.934 12.960 1.00 35.13 511 A 1 ATOM 3967 C CG . TYR A 0 511 . 20.440 -52.922 13.595 1.00 35.13 511 A 1 ATOM 3968 C CD1 . TYR A 0 511 . 21.015 -53.241 12.346 1.00 35.13 511 A 1 ATOM 3969 C CD2 . TYR A 0 511 . 20.940 -53.532 14.762 1.00 35.13 511 A 1 ATOM 3970 C CE1 . TYR A 0 511 . 22.122 -54.109 12.276 1.00 35.13 511 A 1 ATOM 3971 C CE2 . TYR A 0 511 . 22.050 -54.394 14.699 1.00 35.13 511 A 1 ATOM 3972 O OH . TYR A 0 511 . 23.743 -55.480 13.387 1.00 35.13 511 A 1 ATOM 3973 C CZ . TYR A 0 511 . 22.652 -54.673 13.455 1.00 35.13 511 A 1 ATOM 3974 N N . SER A 0 512 . 18.369 -50.190 11.167 1.00 31.73 512 A 1 ATOM 3975 C CA . SER A 0 512 . 17.251 -49.721 10.326 1.00 31.73 512 A 1 ATOM 3976 C C . SER A 0 512 . 16.188 -50.806 10.162 1.00 31.73 512 A 1 ATOM 3977 C CB . SER A 0 512 . 17.753 -49.375 8.919 1.00 31.73 512 A 1 ATOM 3978 O O . SER A 0 512 . 16.545 -51.974 10.026 1.00 31.73 512 A 1 ATOM 3979 O OG . SER A 0 512 . 18.676 -48.310 8.957 1.00 31.73 512 A 1 ATOM 3980 N N . SER A 0 513 . 14.906 -50.438 10.060 1.00 34.22 513 A 1 ATOM 3981 C CA . SER A 0 513 . 13.946 -51.129 9.173 1.00 34.22 513 A 1 ATOM 3982 C C . SER A 0 513 . 12.593 -50.412 9.041 1.00 34.22 513 A 1 ATOM 3983 C CB . SER A 0 513 . 13.717 -52.615 9.518 1.00 34.22 513 A 1 ATOM 3984 O O . SER A 0 513 . 12.178 -49.617 9.877 1.00 34.22 513 A 1 ATOM 3985 O OG . SER A 0 513 . 13.815 -52.881 10.895 1.00 34.22 513 A 1 ATOM 3986 N N . SER A 0 514 . 11.948 -50.718 7.916 1.00 34.81 514 A 1 ATOM 3987 C CA . SER A 0 514 . 10.612 -50.356 7.429 1.00 34.81 514 A 1 ATOM 3988 C C . SER A 0 514 . 9.451 -50.330 8.435 1.00 34.81 514 A 1 ATOM 3989 C CB . SER A 0 514 . 10.248 -51.437 6.402 1.00 34.81 514 A 1 ATOM 3990 O O . SER A 0 514 . 9.330 -51.201 9.294 1.00 34.81 514 A 1 ATOM 3991 O OG . SER A 0 514 . 10.494 -52.720 6.961 1.00 34.81 514 A 1 ATOM 3992 N N . ALA A 0 515 . 8.493 -49.431 8.186 1.00 36.11 515 A 1 ATOM 3993 C CA . ALA A 0 515 . 7.174 -49.424 8.819 1.00 36.11 515 A 1 ATOM 3994 C C . ALA A 0 515 . 6.277 -50.613 8.391 1.00 36.11 515 A 1 ATOM 3995 C CB . ALA A 0 515 . 6.483 -48.104 8.448 1.00 36.11 515 A 1 ATOM 3996 O O . ALA A 0 515 . 6.348 -51.047 7.238 1.00 36.11 515 A 1 ATOM 3997 N N . PRO A 0 516 . 5.354 -51.069 9.261 1.00 41.58 516 A 1 ATOM 3998 C CA . PRO A 0 516 . 4.197 -51.875 8.885 1.00 41.58 516 A 1 ATOM 3999 C C . PRO A 0 516 . 2.882 -51.068 8.928 1.00 41.58 516 A 1 ATOM 4000 C CB . PRO A 0 516 . 4.199 -53.016 9.900 1.00 41.58 516 A 1 ATOM 4001 O O . PRO A 0 516 . 2.649 -50.261 9.824 1.00 41.58 516 A 1 ATOM 4002 C CG . PRO A 0 516 . 4.679 -52.328 11.182 1.00 41.58 516 A 1 ATOM 4003 C CD . PRO A 0 516 . 5.559 -51.166 10.700 1.00 41.58 516 A 1 ATOM 4004 N N . ASN A 0 517 . 1.980 -51.341 7.985 1.00 31.35 517 A 1 ATOM 4005 C CA . ASN A 0 517 . 0.621 -50.792 7.930 1.00 31.35 517 A 1 ATOM 4006 C C . ASN A 0 517 . -0.390 -51.892 8.302 1.00 31.35 517 A 1 ATOM 4007 C CB . ASN A 0 517 . 0.413 -50.252 6.497 1.00 31.35 517 A 1 ATOM 4008 O O . ASN A 0 517 . -0.392 -52.933 7.640 1.00 31.35 517 A 1 ATOM 4009 C CG . ASN A 0 517 . -0.991 -49.756 6.176 1.00 31.35 517 A 1 ATOM 4010 N ND2 . ASN A 0 517 . -1.195 -49.244 4.985 1.00 31.35 517 A 1 ATOM 4011 O OD1 . ASN A 0 517 . -1.922 -49.830 6.959 1.00 31.35 517 A 1 ATOM 4012 N N . ARG A 0 518 . -1.263 -51.678 9.305 1.00 36.77 518 A 1 ATOM 4013 C CA . ARG A 0 518 . -2.523 -52.440 9.440 1.00 36.77 518 A 1 ATOM 4014 C C . ARG A 0 518 . -3.566 -51.809 10.372 1.00 36.77 518 A 1 ATOM 4015 C CB . ARG A 0 518 . -2.246 -53.903 9.859 1.00 36.77 518 A 1 ATOM 4016 O O . ARG A 0 518 . -3.258 -51.375 11.474 1.00 36.77 518 A 1 ATOM 4017 C CG . ARG A 0 518 . -2.720 -54.852 8.747 1.00 36.77 518 A 1 ATOM 4018 C CD . ARG A 0 518 . -2.208 -56.281 8.934 1.00 36.77 518 A 1 ATOM 4019 N NE . ARG A 0 518 . -2.477 -57.081 7.723 1.00 36.77 518 A 1 ATOM 4020 N NH1 . ARG A 0 518 . -1.986 -59.152 8.581 1.00 36.77 518 A 1 ATOM 4021 N NH2 . ARG A 0 518 . -2.605 -58.960 6.445 1.00 36.77 518 A 1 ATOM 4022 C CZ . ARG A 0 518 . -2.356 -58.389 7.590 1.00 36.77 518 A 1 ATOM 4023 N N . ASN A 0 519 . -4.820 -51.856 9.919 1.00 28.71 519 A 1 ATOM 4024 C CA . ASN A 0 519 . -6.038 -51.574 10.689 1.00 28.71 519 A 1 ATOM 4025 C C . ASN A 0 519 . -6.256 -52.568 11.843 1.00 28.71 519 A 1 ATOM 4026 C CB . ASN A 0 519 . -7.251 -51.747 9.746 1.00 28.71 519 A 1 ATOM 4027 O O . ASN A 0 519 . -5.951 -53.749 11.669 1.00 28.71 519 A 1 ATOM 4028 C CG . ASN A 0 519 . -7.435 -50.617 8.761 1.00 28.71 519 A 1 ATOM 4029 N ND2 . ASN A 0 519 . -7.074 -50.788 7.510 1.00 28.71 519 A 1 ATOM 4030 O OD1 . ASN A 0 519 . -7.928 -49.566 9.108 1.00 28.71 519 A 1 ATOM 4031 N N . LEU A 0 520 . -7.001 -52.150 12.881 1.00 37.72 520 A 1 ATOM 4032 C CA . LEU A 0 520 . -8.090 -52.983 13.413 1.00 37.72 520 A 1 ATOM 4033 C C . LEU A 0 520 . -9.226 -52.182 14.101 1.00 37.72 520 A 1 ATOM 4034 C CB . LEU A 0 520 . -7.546 -54.109 14.325 1.00 37.72 520 A 1 ATOM 4035 O O . LEU A 0 520 . -9.016 -51.512 15.100 1.00 37.72 520 A 1 ATOM 4036 C CG . LEU A 0 520 . -8.243 -55.461 14.071 1.00 37.72 520 A 1 ATOM 4037 C CD1 . LEU A 0 520 . -7.882 -56.082 12.713 1.00 37.72 520 A 1 ATOM 4038 C CD2 . LEU A 0 520 . -7.850 -56.476 15.141 1.00 37.72 520 A 1 ATOM 4039 N N . HIS A 0 521 . -10.420 -52.301 13.511 1.00 35.91 521 A 1 ATOM 4040 C CA . HIS A 0 521 . -11.790 -52.296 14.059 1.00 35.91 521 A 1 ATOM 4041 C C . HIS A 0 521 . -12.096 -51.830 15.501 1.00 35.91 521 A 1 ATOM 4042 C CB . HIS A 0 521 . -12.288 -53.749 13.953 1.00 35.91 521 A 1 ATOM 4043 O O . HIS A 0 521 . -11.590 -52.414 16.449 1.00 35.91 521 A 1 ATOM 4044 C CG . HIS A 0 521 . -12.282 -54.286 12.547 1.00 35.91 521 A 1 ATOM 4045 C CD2 . HIS A 0 521 . -13.323 -54.220 11.662 1.00 35.91 521 A 1 ATOM 4046 N ND1 . HIS A 0 521 . -11.237 -54.913 11.904 1.00 35.91 521 A 1 ATOM 4047 C CE1 . HIS A 0 521 . -11.641 -55.209 10.657 1.00 35.91 521 A 1 ATOM 4048 N NE2 . HIS A 0 521 . -12.903 -54.802 10.465 1.00 35.91 521 A 1 ATOM 4049 N N . HIS A 0 522 . -13.106 -50.951 15.638 1.00 39.94 522 A 1 ATOM 4050 C CA . HIS A 0 522 . -14.366 -51.107 16.419 1.00 39.94 522 A 1 ATOM 4051 C C . HIS A 0 522 . -15.178 -49.777 16.349 1.00 39.94 522 A 1 ATOM 4052 C CB . HIS A 0 522 . -14.102 -51.470 17.904 1.00 39.94 522 A 1 ATOM 4053 O O . HIS A 0 522 . -14.574 -48.733 16.139 1.00 39.94 522 A 1 ATOM 4054 C CG . HIS A 0 522 . -14.414 -52.912 18.260 1.00 39.94 522 A 1 ATOM 4055 C CD2 . HIS A 0 522 . -13.589 -54.005 18.156 1.00 39.94 522 A 1 ATOM 4056 N ND1 . HIS A 0 522 . -15.589 -53.365 18.820 1.00 39.94 522 A 1 ATOM 4057 C CE1 . HIS A 0 522 . -15.483 -54.689 19.020 1.00 39.94 522 A 1 ATOM 4058 N NE2 . HIS A 0 522 . -14.285 -55.128 18.616 1.00 39.94 522 A 1 ATOM 4059 N N . HIS A 0 523 . -16.489 -49.672 16.619 1.00 34.92 523 A 1 ATOM 4060 C CA . HIS A 0 523 . -17.694 -50.341 16.079 1.00 34.92 523 A 1 ATOM 4061 C C . HIS A 0 523 . -18.940 -49.630 16.680 1.00 34.92 523 A 1 ATOM 4062 C CB . HIS A 0 523 . -17.735 -51.836 16.464 1.00 34.92 523 A 1 ATOM 4063 O O . HIS A 0 523 . -19.058 -49.637 17.901 1.00 34.92 523 A 1 ATOM 4064 C CG . HIS A 0 523 . -19.079 -52.510 16.280 1.00 34.92 523 A 1 ATOM 4065 C CD2 . HIS A 0 523 . -20.038 -52.673 17.245 1.00 34.92 523 A 1 ATOM 4066 N ND1 . HIS A 0 523 . -19.567 -53.086 15.127 1.00 34.92 523 A 1 ATOM 4067 C CE1 . HIS A 0 523 . -20.790 -53.579 15.390 1.00 34.92 523 A 1 ATOM 4068 N NE2 . HIS A 0 523 . -21.129 -53.329 16.663 1.00 34.92 523 A 1 ATOM 4069 N N . SER A 0 524 . -19.888 -49.131 15.860 1.00 36.31 524 A 1 ATOM 4070 C CA . SER A 0 524 . -21.240 -48.642 16.272 1.00 36.31 524 A 1 ATOM 4071 C C . SER A 0 524 . -21.291 -47.370 17.174 1.00 36.31 524 A 1 ATOM 4072 C CB . SER A 0 524 . -21.994 -49.839 16.878 1.00 36.31 524 A 1 ATOM 4073 O O . SER A 0 524 . -20.300 -47.032 17.802 1.00 36.31 524 A 1 ATOM 4074 O OG . SER A 0 524 . -22.230 -50.794 15.861 1.00 36.31 524 A 1 ATOM 4075 N N . GLN A 0 525 . -22.379 -46.576 17.281 1.00 35.20 525 A 1 ATOM 4076 C CA . GLN A 0 525 . -23.651 -46.488 16.524 1.00 35.20 525 A 1 ATOM 4077 C C . GLN A 0 525 . -24.365 -45.116 16.708 1.00 35.20 525 A 1 ATOM 4078 C CB . GLN A 0 525 . -24.654 -47.560 17.015 1.00 35.20 525 A 1 ATOM 4079 O O . GLN A 0 525 . -24.291 -44.533 17.780 1.00 35.20 525 A 1 ATOM 4080 C CG . GLN A 0 525 . -25.101 -48.516 15.894 1.00 35.20 525 A 1 ATOM 4081 C CD . GLN A 0 525 . -25.997 -49.647 16.402 1.00 35.20 525 A 1 ATOM 4082 N NE2 . GLN A 0 525 . -26.790 -50.259 15.552 1.00 35.20 525 A 1 ATOM 4083 O OE1 . GLN A 0 525 . -26.017 -50.003 17.565 1.00 35.20 525 A 1 ATOM 4084 N N . MET A 0 526 . -25.198 -44.747 15.718 1.00 37.87 526 A 1 ATOM 4085 C CA . MET A 0 526 . -26.407 -43.881 15.788 1.00 37.87 526 A 1 ATOM 4086 C C . MET A 0 526 . -26.322 -42.347 16.026 1.00 37.87 526 A 1 ATOM 4087 C CB . MET A 0 526 . -27.471 -44.517 16.707 1.00 37.87 526 A 1 ATOM 4088 O O . MET A 0 526 . -25.547 -41.847 16.824 1.00 37.87 526 A 1 ATOM 4089 C CG . MET A 0 526 . -28.060 -45.794 16.096 1.00 37.87 526 A 1 ATOM 4090 S SD . MET A 0 526 . -29.464 -46.507 16.993 1.00 37.87 526 A 1 ATOM 4091 C CE . MET A 0 526 . -28.618 -47.249 18.416 1.00 37.87 526 A 1 ATOM 4092 N N . MET A 0 527 . -27.275 -41.656 15.364 1.00 37.65 527 A 1 ATOM 4093 C CA . MET A 0 527 . -27.659 -40.222 15.404 1.00 37.65 527 A 1 ATOM 4094 C C . MET A 0 527 . -26.617 -39.175 14.926 1.00 37.65 527 A 1 ATOM 4095 C CB . MET A 0 527 . -28.257 -39.833 16.770 1.00 37.65 527 A 1 ATOM 4096 O O . MET A 0 527 . -25.428 -39.320 15.157 1.00 37.65 527 A 1 ATOM 4097 C CG . MET A 0 527 . -29.362 -40.785 17.250 1.00 37.65 527 A 1 ATOM 4098 S SD . MET A 0 527 . -30.460 -40.073 18.505 1.00 37.65 527 A 1 ATOM 4099 C CE . MET A 0 527 . -31.136 -41.585 19.242 1.00 37.65 527 A 1 ATOM 4100 N N . GLY A 0 528 . -27.002 -38.079 14.250 1.00 34.18 528 A 1 ATOM 4101 C CA . GLY A 0 528 . -28.304 -37.771 13.630 1.00 34.18 528 A 1 ATOM 4102 C C . GLY A 0 528 . -28.503 -36.284 13.261 1.00 34.18 528 A 1 ATOM 4103 O O . GLY A 0 528 . -28.441 -35.443 14.145 1.00 34.18 528 A 1 ATOM 4104 N N . GLN A 0 529 . -28.858 -36.001 11.993 1.00 35.38 529 A 1 ATOM 4105 C CA . GLN A 0 529 . -29.136 -34.667 11.386 1.00 35.38 529 A 1 ATOM 4106 C C . GLN A 0 529 . -27.894 -33.738 11.275 1.00 35.38 529 A 1 ATOM 4107 C CB . GLN A 0 529 . -30.365 -34.003 12.043 1.00 35.38 529 A 1 ATOM 4108 O O . GLN A 0 529 . -27.018 -33.796 12.126 1.00 35.38 529 A 1 ATOM 4109 C CG . GLN A 0 529 . -31.583 -34.945 12.095 1.00 35.38 529 A 1 ATOM 4110 C CD . GLN A 0 529 . -32.853 -34.241 12.553 1.00 35.38 529 A 1 ATOM 4111 N NE2 . GLN A 0 529 . -33.137 -34.203 13.836 1.00 35.38 529 A 1 ATOM 4112 O OE1 . GLN A 0 529 . -33.624 -33.731 11.761 1.00 35.38 529 A 1 ATOM 4113 N N . GLN A 0 530 . -27.611 -32.947 10.224 1.00 32.93 530 A 1 ATOM 4114 C CA . GLN A 0 530 . -28.345 -32.290 9.112 1.00 32.93 530 A 1 ATOM 4115 C C . GLN A 0 530 . -29.199 -31.046 9.449 1.00 32.93 530 A 1 ATOM 4116 C CB . GLN A 0 530 . -29.079 -33.229 8.125 1.00 32.93 530 A 1 ATOM 4117 O O . GLN A 0 530 . -29.720 -30.912 10.547 1.00 32.93 530 A 1 ATOM 4118 C CG . GLN A 0 530 . -28.186 -34.039 7.174 1.00 32.93 530 A 1 ATOM 4119 C CD . GLN A 0 530 . -28.967 -34.515 5.942 1.00 32.93 530 A 1 ATOM 4120 N NE2 . GLN A 0 530 . -28.321 -34.712 4.815 1.00 32.93 530 A 1 ATOM 4121 O OE1 . GLN A 0 530 . -30.170 -34.706 5.956 1.00 32.93 530 A 1 ATOM 4122 N N . PHE A 0 531 . -29.390 -30.221 8.402 1.00 32.79 531 A 1 ATOM 4123 C CA . PHE A 0 531 . -30.236 -29.019 8.259 1.00 32.79 531 A 1 ATOM 4124 C C . PHE A 0 531 . -29.710 -27.703 8.864 1.00 32.79 531 A 1 ATOM 4125 C CB . PHE A 0 531 . -31.707 -29.310 8.646 1.00 32.79 531 A 1 ATOM 4126 O O . PHE A 0 531 . -29.148 -27.706 9.950 1.00 32.79 531 A 1 ATOM 4127 C CG . PHE A 0 531 . -32.404 -30.324 7.752 1.00 32.79 531 A 1 ATOM 4128 C CD1 . PHE A 0 531 . -33.227 -29.894 6.694 1.00 32.79 531 A 1 ATOM 4129 C CD2 . PHE A 0 531 . -32.206 -31.702 7.950 1.00 32.79 531 A 1 ATOM 4130 C CE1 . PHE A 0 531 . -33.738 -30.819 5.768 1.00 32.79 531 A 1 ATOM 4131 C CE2 . PHE A 0 531 . -32.715 -32.632 7.027 1.00 32.79 531 A 1 ATOM 4132 C CZ . PHE A 0 531 . -33.462 -32.189 5.922 1.00 32.79 531 A 1 ATOM 4133 N N . MET A 0 532 . -29.907 -26.525 8.246 1.00 31.86 532 A 1 ATOM 4134 C CA . MET A 0 532 . -30.095 -26.099 6.827 1.00 31.86 532 A 1 ATOM 4135 C C . MET A 0 532 . -29.936 -24.546 6.782 1.00 31.86 532 A 1 ATOM 4136 C CB . MET A 0 532 . -31.486 -26.473 6.244 1.00 31.86 532 A 1 ATOM 4137 O O . MET A 0 532 . -29.903 -23.926 7.848 1.00 31.86 532 A 1 ATOM 4138 C CG . MET A 0 532 . -31.501 -27.593 5.177 1.00 31.86 532 A 1 ATOM 4139 S SD . MET A 0 532 . -30.304 -27.538 3.814 1.00 31.86 532 A 1 ATOM 4140 C CE . MET A 0 532 . -30.070 -29.303 3.491 1.00 31.86 532 A 1 ATOM 4141 N N . PRO A 0 533 . -29.847 -23.878 5.611 1.00 41.30 533 A 1 ATOM 4142 C CA . PRO A 0 533 . -29.855 -22.418 5.507 1.00 41.30 533 A 1 ATOM 4143 C C . PRO A 0 533 . -31.290 -21.852 5.384 1.00 41.30 533 A 1 ATOM 4144 C CB . PRO A 0 533 . -29.016 -22.155 4.252 1.00 41.30 533 A 1 ATOM 4145 O O . PRO A 0 533 . -32.261 -22.599 5.350 1.00 41.30 533 A 1 ATOM 4146 C CG . PRO A 0 533 . -29.476 -23.270 3.316 1.00 41.30 533 A 1 ATOM 4147 C CD . PRO A 0 533 . -29.729 -24.438 4.272 1.00 41.30 533 A 1 ATOM 4148 N N . VAL A 0 534 . -31.385 -20.524 5.224 1.00 34.64 534 A 1 ATOM 4149 C CA . VAL A 0 534 . -32.579 -19.740 4.826 1.00 34.64 534 A 1 ATOM 4150 C C . VAL A 0 534 . -33.793 -19.815 5.770 1.00 34.64 534 A 1 ATOM 4151 C CB . VAL A 0 534 . -32.990 -20.007 3.358 1.00 34.64 534 A 1 ATOM 4152 O O . VAL A 0 534 . -34.561 -20.773 5.806 1.00 34.64 534 A 1 ATOM 4153 C CG1 . VAL A 0 534 . -34.124 -19.072 2.910 1.00 34.64 534 A 1 ATOM 4154 C CG2 . VAL A 0 534 . -31.820 -19.771 2.390 1.00 34.64 534 A 1 ATOM 4155 N N . PHE A 0 535 . -34.070 -18.694 6.442 1.00 33.84 535 A 1 ATOM 4156 C CA . PHE A 0 535 . -35.349 -18.451 7.115 1.00 33.84 535 A 1 ATOM 4157 C C . PHE A 0 535 . -36.490 -18.229 6.100 1.00 33.84 535 A 1 ATOM 4158 C CB . PHE A 0 535 . -35.214 -17.241 8.066 1.00 33.84 535 A 1 ATOM 4159 O O . PHE A 0 535 . -36.839 -17.088 5.797 1.00 33.84 535 A 1 ATOM 4160 C CG . PHE A 0 535 . -34.796 -17.570 9.483 1.00 33.84 535 A 1 ATOM 4161 C CD1 . PHE A 0 535 . -35.783 -17.786 10.465 1.00 33.84 535 A 1 ATOM 4162 C CD2 . PHE A 0 535 . -33.436 -17.613 9.839 1.00 33.84 535 A 1 ATOM 4163 C CE1 . PHE A 0 535 . -35.413 -18.041 11.797 1.00 33.84 535 A 1 ATOM 4164 C CE2 . PHE A 0 535 . -33.066 -17.869 11.172 1.00 33.84 535 A 1 ATOM 4165 C CZ . PHE A 0 535 . -34.053 -18.081 12.150 1.00 33.84 535 A 1 ATOM 4166 N N . THR A 0 536 . -37.132 -19.294 5.600 1.00 38.20 536 A 1 ATOM 4167 C CA . THR A 0 536 . -38.522 -19.208 5.089 1.00 38.20 536 A 1 ATOM 4168 C C . THR A 0 536 . -39.268 -20.556 5.095 1.00 38.20 536 A 1 ATOM 4169 C CB . THR A 0 536 . -38.677 -18.495 3.719 1.00 38.20 536 A 1 ATOM 4170 O O . THR A 0 536 . -39.268 -21.311 4.137 1.00 38.20 536 A 1 ATOM 4171 C CG2 . THR A 0 536 . -39.698 -17.359 3.844 1.00 38.20 536 A 1 ATOM 4172 O OG1 . THR A 0 536 . -37.499 -17.876 3.267 1.00 38.20 536 A 1 ATOM 4173 N N . LYS A 0 537 . -39.913 -20.825 6.237 1.00 33.84 537 A 1 ATOM 4174 C CA . LYS A 0 537 . -41.087 -21.685 6.506 1.00 33.84 537 A 1 ATOM 4175 C C . LYS A 0 537 . -41.687 -22.551 5.359 1.00 33.84 537 A 1 ATOM 4176 C CB . LYS A 0 537 . -42.150 -20.706 7.046 1.00 33.84 537 A 1 ATOM 4177 O O . LYS A 0 537 . -42.269 -22.004 4.430 1.00 33.84 537 A 1 ATOM 4178 C CG . LYS A 0 537 . -43.384 -21.354 7.685 1.00 33.84 537 A 1 ATOM 4179 C CD . LYS A 0 537 . -44.286 -20.254 8.267 1.00 33.84 537 A 1 ATOM 4180 C CE . LYS A 0 537 . -45.489 -20.867 8.988 1.00 33.84 537 A 1 ATOM 4181 N NZ . LYS A 0 537 . -46.360 -19.822 9.579 1.00 33.84 537 A 1 ATOM 4182 N N . ALA A 0 538 . -41.784 -23.865 5.645 1.00 34.62 538 A 1 ATOM 4183 C CA . ALA A 0 538 . -42.572 -24.937 4.984 1.00 34.62 538 A 1 ATOM 4184 C C . ALA A 0 538 . -42.054 -25.483 3.628 1.00 34.62 538 A 1 ATOM 4185 C CB . ALA A 0 538 . -44.053 -24.511 4.904 1.00 34.62 538 A 1 ATOM 4186 O O . ALA A 0 538 . -41.433 -24.747 2.879 1.00 34.62 538 A 1 ATOM 4187 N N . GLN A 0 539 . -42.327 -26.730 3.198 1.00 31.37 539 A 1 ATOM 4188 C CA . GLN A 0 539 . -42.575 -28.052 3.837 1.00 31.37 539 A 1 ATOM 4189 C C . GLN A 0 539 . -42.624 -29.105 2.687 1.00 31.37 539 A 1 ATOM 4190 C CB . GLN A 0 539 . -43.917 -28.102 4.614 1.00 31.37 539 A 1 ATOM 4191 O O . GLN A 0 539 . -43.050 -28.745 1.598 1.00 31.37 539 A 1 ATOM 4192 C CG . GLN A 0 539 . -44.143 -29.383 5.447 1.00 31.37 539 A 1 ATOM 4193 C CD . GLN A 0 539 . -45.528 -29.448 6.095 1.00 31.37 539 A 1 ATOM 4194 N NE2 . GLN A 0 539 . -46.029 -30.627 6.395 1.00 31.37 539 A 1 ATOM 4195 O OE1 . GLN A 0 539 . -46.179 -28.454 6.361 1.00 31.37 539 A 1 ATOM 4196 N N . MET A 0 540 . -42.317 -30.394 2.942 1.00 35.91 540 A 1 ATOM 4197 C CA . MET A 0 540 . -42.403 -31.545 1.990 1.00 35.91 540 A 1 ATOM 4198 C C . MET A 0 540 . -41.261 -31.556 0.930 1.00 35.91 540 A 1 ATOM 4199 C CB . MET A 0 540 . -43.823 -31.672 1.378 1.00 35.91 540 A 1 ATOM 4200 O O . MET A 0 540 . -40.968 -30.527 0.344 1.00 35.91 540 A 1 ATOM 4201 C CG . MET A 0 540 . -44.950 -31.500 2.416 1.00 35.91 540 A 1 ATOM 4202 S SD . MET A 0 540 . -46.635 -31.797 1.824 1.00 35.91 540 A 1 ATOM 4203 C CE . MET A 0 540 . -47.581 -31.200 3.253 1.00 35.91 540 A 1 ATOM 4204 N N . SER A 0 541 . -40.406 -32.586 0.767 1.00 34.87 541 A 1 ATOM 4205 C CA . SER A 0 541 . -40.591 -34.037 0.479 1.00 34.87 541 A 1 ATOM 4206 C C . SER A 0 541 . -40.957 -34.334 -0.992 1.00 34.87 541 A 1 ATOM 4207 C CB . SER A 0 541 . -41.568 -34.737 1.432 1.00 34.87 541 A 1 ATOM 4208 O O . SER A 0 541 . -41.911 -33.747 -1.479 1.00 34.87 541 A 1 ATOM 4209 O OG . SER A 0 541 . -41.092 -34.643 2.760 1.00 34.87 541 A 1 ATOM 4210 N N . ALA A 0 542 . -40.307 -35.252 -1.734 1.00 37.47 542 A 1 ATOM 4211 C CA . ALA A 0 542 . -39.126 -36.105 -1.470 1.00 37.47 542 A 1 ATOM 4212 C C . ALA A 0 542 . -38.573 -36.751 -2.781 1.00 37.47 542 A 1 ATOM 4213 C CB . ALA A 0 542 . -39.552 -37.238 -0.517 1.00 37.47 542 A 1 ATOM 4214 O O . ALA A 0 542 . -39.278 -36.742 -3.783 1.00 37.47 542 A 1 ATOM 4215 N N . SER A 0 543 . -37.405 -37.427 -2.710 1.00 37.28 543 A 1 ATOM 4216 C CA . SER A 0 543 . -36.930 -38.512 -3.624 1.00 37.28 543 A 1 ATOM 4217 C C . SER A 0 543 . -36.563 -38.178 -5.097 1.00 37.28 543 A 1 ATOM 4218 C CB . SER A 0 543 . -37.983 -39.635 -3.612 1.00 37.28 543 A 1 ATOM 4219 O O . SER A 0 543 . -37.108 -37.244 -5.662 1.00 37.28 543 A 1 ATOM 4220 O OG . SER A 0 543 . -38.074 -40.209 -2.319 1.00 37.28 543 A 1 ATOM 4221 N N . ASN A 0 544 . -35.736 -38.941 -5.846 1.00 34.07 544 A 1 ATOM 4222 C CA . ASN A 0 544 . -34.547 -39.802 -5.585 1.00 34.07 544 A 1 ATOM 4223 C C . ASN A 0 544 . -33.908 -40.224 -6.960 1.00 34.07 544 A 1 ATOM 4224 C CB . ASN A 0 544 . -34.939 -41.069 -4.782 1.00 34.07 544 A 1 ATOM 4225 O O . ASN A 0 544 . -34.556 -40.019 -7.980 1.00 34.07 544 A 1 ATOM 4226 C CG . ASN A 0 544 . -33.782 -41.739 -4.058 1.00 34.07 544 A 1 ATOM 4227 N ND2 . ASN A 0 544 . -34.059 -42.749 -3.269 1.00 34.07 544 A 1 ATOM 4228 O OD1 . ASN A 0 544 . -32.627 -41.369 -4.174 1.00 34.07 544 A 1 ATOM 4229 N N . MET A 0 545 . -32.741 -40.910 -6.967 1.00 37.41 545 A 1 ATOM 4230 C CA . MET A 0 545 . -32.114 -41.754 -8.040 1.00 37.41 545 A 1 ATOM 4231 C C . MET A 0 545 . -30.831 -41.279 -8.785 1.00 37.41 545 A 1 ATOM 4232 C CB . MET A 0 545 . -33.107 -42.327 -9.076 1.00 37.41 545 A 1 ATOM 4233 O O . MET A 0 545 . -30.856 -40.329 -9.553 1.00 37.41 545 A 1 ATOM 4234 C CG . MET A 0 545 . -34.207 -43.236 -8.512 1.00 37.41 545 A 1 ATOM 4235 S SD . MET A 0 545 . -33.674 -44.918 -8.070 1.00 37.41 545 A 1 ATOM 4236 C CE . MET A 0 545 . -33.290 -44.753 -6.307 1.00 37.41 545 A 1 ATOM 4237 N N . LEU A 0 546 . -29.760 -42.081 -8.597 1.00 37.05 546 A 1 ATOM 4238 C CA . LEU A 0 546 . -28.749 -42.650 -9.537 1.00 37.05 546 A 1 ATOM 4239 C C . LEU A 0 546 . -28.148 -41.784 -10.682 1.00 37.05 546 A 1 ATOM 4240 C CB . LEU A 0 546 . -29.335 -43.952 -10.125 1.00 37.05 546 A 1 ATOM 4241 O O . LEU A 0 546 . -28.893 -41.248 -11.486 1.00 37.05 546 A 1 ATOM 4242 C CG . LEU A 0 546 . -29.810 -44.999 -9.095 1.00 37.05 546 A 1 ATOM 4243 C CD1 . LEU A 0 546 . -30.551 -46.134 -9.798 1.00 37.05 546 A 1 ATOM 4244 C CD2 . LEU A 0 546 . -28.642 -45.596 -8.306 1.00 37.05 546 A 1 ATOM 4245 N N . ASN A 0 547 . -26.829 -41.616 -10.912 1.00 33.01 547 A 1 ATOM 4246 C CA . ASN A 0 547 . -25.548 -42.327 -10.625 1.00 33.01 547 A 1 ATOM 4247 C C . ASN A 0 547 . -24.999 -43.297 -11.713 1.00 33.01 547 A 1 ATOM 4248 C CB . ASN A 0 547 . -25.447 -42.965 -9.225 1.00 33.01 547 A 1 ATOM 4249 O O . ASN A 0 547 . -25.386 -44.465 -11.748 1.00 33.01 547 A 1 ATOM 4250 C CG . ASN A 0 547 . -24.023 -43.418 -8.927 1.00 33.01 547 A 1 ATOM 4251 N ND2 . ASN A 0 547 . -23.842 -44.496 -8.203 1.00 33.01 547 A 1 ATOM 4252 O OD1 . ASN A 0 547 . -23.052 -42.817 -9.350 1.00 33.01 547 A 1 ATOM 4253 N N . ARG A 0 548 . -24.020 -42.813 -12.506 1.00 35.13 548 A 1 ATOM 4254 C CA . ARG A 0 548 . -22.902 -43.508 -13.212 1.00 35.13 548 A 1 ATOM 4255 C C . ARG A 0 548 . -22.115 -42.449 -14.024 1.00 35.13 548 A 1 ATOM 4256 C CB . ARG A 0 548 . -23.426 -44.579 -14.196 1.00 35.13 548 A 1 ATOM 4257 O O . ARG A 0 548 . -22.755 -41.563 -14.574 1.00 35.13 548 A 1 ATOM 4258 C CG . ARG A 0 548 . -23.219 -46.013 -13.684 1.00 35.13 548 A 1 ATOM 4259 C CD . ARG A 0 548 . -23.845 -47.011 -14.666 1.00 35.13 548 A 1 ATOM 4260 N NE . ARG A 0 548 . -23.522 -48.406 -14.309 1.00 35.13 548 A 1 ATOM 4261 N NH1 . ARG A 0 548 . -24.802 -49.432 -15.918 1.00 35.13 548 A 1 ATOM 4262 N NH2 . ARG A 0 548 . -23.532 -50.669 -14.564 1.00 35.13 548 A 1 ATOM 4263 C CZ . ARG A 0 548 . -23.955 -49.491 -14.928 1.00 35.13 548 A 1 ATOM 4264 N N . GLY A 0 549 . -20.786 -42.432 -14.172 1.00 34.49 549 A 1 ATOM 4265 C CA . GLY A 0 549 . -19.718 -43.209 -13.528 1.00 34.49 549 A 1 ATOM 4266 C C . GLY A 0 549 . -19.006 -44.200 -14.456 1.00 34.49 549 A 1 ATOM 4267 O O . GLY A 0 549 . -19.557 -45.272 -14.671 1.00 34.49 549 A 1 ATOM 4268 N N . ASP A 0 550 . -17.793 -43.863 -14.927 1.00 36.12 550 A 1 ATOM 4269 C CA . ASP A 0 550 . -16.728 -44.819 -15.300 1.00 36.12 550 A 1 ATOM 4270 C C . ASP A 0 550 . -15.338 -44.138 -15.432 1.00 36.12 550 A 1 ATOM 4271 C CB . ASP A 0 550 . -17.090 -45.630 -16.567 1.00 36.12 550 A 1 ATOM 4272 O O . ASP A 0 550 . -15.248 -42.913 -15.544 1.00 36.12 550 A 1 ATOM 4273 C CG . ASP A 0 550 . -17.396 -47.098 -16.227 1.00 36.12 550 A 1 ATOM 4274 O OD1 . ASP A 0 550 . -16.657 -47.651 -15.378 1.00 36.12 550 A 1 ATOM 4275 O OD2 . ASP A 0 550 . -18.340 -47.664 -16.824 1.00 36.12 550 A 1 ATOM 4276 N N . HIS A 0 551 . -14.253 -44.924 -15.374 1.00 32.87 551 A 1 ATOM 4277 C CA . HIS A 0 551 . -12.841 -44.478 -15.353 1.00 32.87 551 A 1 ATOM 4278 C C . HIS A 0 551 . -12.055 -44.908 -16.609 1.00 32.87 551 A 1 ATOM 4279 C CB . HIS A 0 551 . -12.121 -45.127 -14.153 1.00 32.87 551 A 1 ATOM 4280 O O . HIS A 0 551 . -12.473 -45.840 -17.278 1.00 32.87 551 A 1 ATOM 4281 C CG . HIS A 0 551 . -12.586 -44.736 -12.777 1.00 32.87 551 A 1 ATOM 4282 C CD2 . HIS A 0 551 . -13.393 -45.476 -11.953 1.00 32.87 551 A 1 ATOM 4283 N ND1 . HIS A 0 551 . -12.134 -43.662 -12.045 1.00 32.87 551 A 1 ATOM 4284 C CE1 . HIS A 0 551 . -12.661 -43.749 -10.812 1.00 32.87 551 A 1 ATOM 4285 N NE2 . HIS A 0 551 . -13.432 -44.841 -10.707 1.00 32.87 551 A 1 ATOM 4286 N N . TYR A 0 552 . -10.852 -44.347 -16.838 1.00 35.69 552 A 1 ATOM 4287 C CA . TYR A 0 552 . -9.634 -45.117 -17.193 1.00 35.69 552 A 1 ATOM 4288 C C . TYR A 0 552 . -8.342 -44.307 -16.902 1.00 35.69 552 A 1 ATOM 4289 C CB . TYR A 0 552 . -9.677 -45.698 -18.627 1.00 35.69 552 A 1 ATOM 4290 O O . TYR A 0 552 . -8.414 -43.115 -16.608 1.00 35.69 552 A 1 ATOM 4291 C CG . TYR A 0 552 . -9.932 -47.203 -18.626 1.00 35.69 552 A 1 ATOM 4292 C CD1 . TYR A 0 552 . -8.942 -48.087 -18.148 1.00 35.69 552 A 1 ATOM 4293 C CD2 . TYR A 0 552 . -11.185 -47.720 -19.014 1.00 35.69 552 A 1 ATOM 4294 C CE1 . TYR A 0 552 . -9.223 -49.460 -17.997 1.00 35.69 552 A 1 ATOM 4295 C CE2 . TYR A 0 552 . -11.478 -49.087 -18.851 1.00 35.69 552 A 1 ATOM 4296 O OH . TYR A 0 552 . -10.793 -51.274 -18.151 1.00 35.69 552 A 1 ATOM 4297 C CZ . TYR A 0 552 . -10.503 -49.958 -18.330 1.00 35.69 552 A 1 ATOM 4298 N N . MET A 0 553 . -7.171 -44.966 -16.894 1.00 36.18 553 A 1 ATOM 4299 C CA . MET A 0 553 . -5.874 -44.454 -16.388 1.00 36.18 553 A 1 ATOM 4300 C C . MET A 0 553 . -4.686 -44.768 -17.346 1.00 36.18 553 A 1 ATOM 4301 C CB . MET A 0 553 . -5.649 -45.017 -14.965 1.00 36.18 553 A 1 ATOM 4302 O O . MET A 0 553 . -4.860 -45.591 -18.245 1.00 36.18 553 A 1 ATOM 4303 C CG . MET A 0 553 . -6.258 -44.105 -13.889 1.00 36.18 553 A 1 ATOM 4304 S SD . MET A 0 553 . -5.233 -42.665 -13.470 1.00 36.18 553 A 1 ATOM 4305 C CE . MET A 0 553 . -6.509 -41.439 -13.087 1.00 36.18 553 A 1 ATOM 4306 N N . PRO A 0 554 . -3.505 -44.111 -17.211 1.00 45.61 554 A 1 ATOM 4307 C CA . PRO A 0 554 . -2.538 -43.930 -18.312 1.00 45.61 554 A 1 ATOM 4308 C C . PRO A 0 554 . -1.243 -44.770 -18.239 1.00 45.61 554 A 1 ATOM 4309 C CB . PRO A 0 554 . -2.166 -42.447 -18.192 1.00 45.61 554 A 1 ATOM 4310 O O . PRO A 0 554 . -0.901 -45.309 -17.188 1.00 45.61 554 A 1 ATOM 4311 C CG . PRO A 0 554 . -2.050 -42.273 -16.677 1.00 45.61 554 A 1 ATOM 4312 C CD . PRO A 0 554 . -3.197 -43.140 -16.161 1.00 45.61 554 A 1 ATOM 4313 N N . SER A 0 555 . -0.458 -44.771 -19.333 1.00 36.61 555 A 1 ATOM 4314 C CA . SER A 0 555 . 1.026 -44.871 -19.365 1.00 36.61 555 A 1 ATOM 4315 C C . SER A 0 555 . 1.589 -44.684 -20.790 1.00 36.61 555 A 1 ATOM 4316 C CB . SER A 0 555 . 1.522 -46.234 -18.862 1.00 36.61 555 A 1 ATOM 4317 O O . SER A 0 555 . 0.937 -45.088 -21.749 1.00 36.61 555 A 1 ATOM 4318 O OG . SER A 0 555 . 1.558 -46.229 -17.453 1.00 36.61 555 A 1 ATOM 4319 N N . GLY A 0 556 . 2.809 -44.140 -20.935 1.00 38.87 556 A 1 ATOM 4320 C CA . GLY A 0 556 . 3.564 -44.140 -22.206 1.00 38.87 556 A 1 ATOM 4321 C C . GLY A 0 556 . 4.619 -43.026 -22.341 1.00 38.87 556 A 1 ATOM 4322 O O . GLY A 0 556 . 4.268 -41.851 -22.331 1.00 38.87 556 A 1 ATOM 4323 N N . ASN A 0 557 . 5.898 -43.391 -22.502 1.00 35.54 557 A 1 ATOM 4324 C CA . ASN A 0 557 . 7.016 -42.459 -22.754 1.00 35.54 557 A 1 ATOM 4325 C C . ASN A 0 557 . 7.233 -42.214 -24.265 1.00 35.54 557 A 1 ATOM 4326 C CB . ASN A 0 557 . 8.322 -43.021 -22.145 1.00 35.54 557 A 1 ATOM 4327 O O . ASN A 0 557 . 6.946 -43.097 -25.072 1.00 35.54 557 A 1 ATOM 4328 C CG . ASN A 0 557 . 8.424 -42.983 -20.630 1.00 35.54 557 A 1 ATOM 4329 N ND2 . ASN A 0 557 . 9.548 -43.401 -20.094 1.00 35.54 557 A 1 ATOM 4330 O OD1 . ASN A 0 557 . 7.532 -42.586 -19.905 1.00 35.54 557 A 1 ATOM 4331 N N . GLY A 0 558 . 7.835 -41.074 -24.637 1.00 40.84 558 A 1 ATOM 4332 C CA . GLY A 0 558 . 8.324 -40.796 -25.999 1.00 40.84 558 A 1 ATOM 4333 C C . GLY A 0 558 . 9.189 -39.525 -26.079 1.00 40.84 558 A 1 ATOM 4334 O O . GLY A 0 558 . 8.803 -38.483 -25.559 1.00 40.84 558 A 1 ATOM 4335 N N . ASP A 0 559 . 10.373 -39.638 -26.682 1.00 39.26 559 A 1 ATOM 4336 C CA . ASP A 0 559 . 11.514 -38.715 -26.564 1.00 39.26 559 A 1 ATOM 4337 C C . ASP A 0 559 . 11.434 -37.307 -27.209 1.00 39.26 559 A 1 ATOM 4338 C CB . ASP A 0 559 . 12.743 -39.438 -27.138 1.00 39.26 559 A 1 ATOM 4339 O O . ASP A 0 559 . 10.870 -37.102 -28.277 1.00 39.26 559 A 1 ATOM 4340 C CG . ASP A 0 559 . 13.218 -40.539 -26.200 1.00 39.26 559 A 1 ATOM 4341 O OD1 . ASP A 0 559 . 14.099 -40.224 -25.371 1.00 39.26 559 A 1 ATOM 4342 O OD2 . ASP A 0 559 . 12.658 -41.654 -26.289 1.00 39.26 559 A 1 ATOM 4343 N N . ALA A 0 560 . 12.167 -36.386 -26.561 1.00 40.86 560 A 1 ATOM 4344 C CA . ALA A 0 560 . 13.041 -35.324 -27.098 1.00 40.86 560 A 1 ATOM 4345 C C . ALA A 0 560 . 12.579 -34.353 -28.219 1.00 40.86 560 A 1 ATOM 4346 C CB . ALA A 0 560 . 14.371 -35.986 -27.496 1.00 40.86 560 A 1 ATOM 4347 O O . ALA A 0 560 . 12.464 -34.727 -29.381 1.00 40.86 560 A 1 ATOM 4348 N N . MET A 0 561 . 12.631 -33.037 -27.928 1.00 42.67 561 A 1 ATOM 4349 C CA . MET A 0 561 . 13.729 -32.150 -28.396 1.00 42.67 561 A 1 ATOM 4350 C C . MET A 0 561 . 13.621 -30.687 -27.897 1.00 42.67 561 A 1 ATOM 4351 C CB . MET A 0 561 . 13.866 -32.136 -29.937 1.00 42.67 561 A 1 ATOM 4352 O O . MET A 0 561 . 12.537 -30.144 -27.742 1.00 42.67 561 A 1 ATOM 4353 C CG . MET A 0 561 . 14.957 -33.105 -30.419 1.00 42.67 561 A 1 ATOM 4354 S SD . MET A 0 561 . 16.649 -32.613 -29.967 1.00 42.67 561 A 1 ATOM 4355 C CE . MET A 0 561 . 17.321 -32.255 -31.614 1.00 42.67 561 A 1 ATOM 4356 N N . HIS A 0 562 . 14.790 -30.055 -27.719 1.00 41.55 562 A 1 ATOM 4357 C CA . HIS A 0 562 . 15.080 -28.618 -27.526 1.00 41.55 562 A 1 ATOM 4358 C C . HIS A 0 562 . 14.418 -27.776 -26.405 1.00 41.55 562 A 1 ATOM 4359 C CB . HIS A 0 562 . 15.098 -27.880 -28.872 1.00 41.55 562 A 1 ATOM 4360 O O . HIS A 0 562 . 13.242 -27.432 -26.405 1.00 41.55 562 A 1 ATOM 4361 C CG . HIS A 0 562 . 16.440 -28.035 -29.537 1.00 41.55 562 A 1 ATOM 4362 C CD2 . HIS A 0 562 . 16.763 -28.907 -30.539 1.00 41.55 562 A 1 ATOM 4363 N ND1 . HIS A 0 562 . 17.606 -27.419 -29.138 1.00 41.55 562 A 1 ATOM 4364 C CE1 . HIS A 0 562 . 18.609 -27.913 -29.883 1.00 41.55 562 A 1 ATOM 4365 N NE2 . HIS A 0 562 . 18.143 -28.823 -30.752 1.00 41.55 562 A 1 ATOM 4366 N N . GLN A 0 563 . 15.302 -27.289 -25.527 1.00 37.14 563 A 1 ATOM 4367 C CA . GLN A 0 563 . 15.131 -26.201 -24.551 1.00 37.14 563 A 1 ATOM 4368 C C . GLN A 0 563 . 15.835 -24.913 -25.089 1.00 37.14 563 A 1 ATOM 4369 C CB . GLN A 0 563 . 15.726 -26.744 -23.238 1.00 37.14 563 A 1 ATOM 4370 O O . GLN A 0 563 . 16.538 -25.022 -26.103 1.00 37.14 563 A 1 ATOM 4371 C CG . GLN A 0 563 . 15.042 -26.251 -21.959 1.00 37.14 563 A 1 ATOM 4372 C CD . GLN A 0 563 . 16.000 -26.397 -20.784 1.00 37.14 563 A 1 ATOM 4373 N NE2 . GLN A 0 563 . 15.809 -27.350 -19.900 1.00 37.14 563 A 1 ATOM 4374 O OE1 . GLN A 0 563 . 16.957 -25.650 -20.665 1.00 37.14 563 A 1 ATOM 4375 N N . PRO A 0 564 . 15.713 -23.711 -24.468 1.00 39.80 564 A 1 ATOM 4376 C CA . PRO A 0 564 . 16.497 -23.424 -23.253 1.00 39.80 564 A 1 ATOM 4377 C C . PRO A 0 564 . 15.805 -22.562 -22.167 1.00 39.80 564 A 1 ATOM 4378 C CB . PRO A 0 564 . 17.735 -22.694 -23.772 1.00 39.80 564 A 1 ATOM 4379 O O . PRO A 0 564 . 15.018 -21.659 -22.442 1.00 39.80 564 A 1 ATOM 4380 C CG . PRO A 0 564 . 17.183 -21.839 -24.912 1.00 39.80 564 A 1 ATOM 4381 C CD . PRO A 0 564 . 15.845 -22.494 -25.277 1.00 39.80 564 A 1 ATOM 4382 N N . THR A 0 565 . 16.181 -22.798 -20.908 1.00 37.59 565 A 1 ATOM 4383 C CA . THR A 0 565 . 15.757 -22.036 -19.715 1.00 37.59 565 A 1 ATOM 4384 C C . THR A 0 565 . 16.306 -20.607 -19.622 1.00 37.59 565 A 1 ATOM 4385 C CB . THR A 0 565 . 16.236 -22.748 -18.437 1.00 37.59 565 A 1 ATOM 4386 O O . THR A 0 565 . 17.398 -20.304 -20.106 1.00 37.59 565 A 1 ATOM 4387 C CG2 . THR A 0 565 . 15.373 -23.953 -18.077 1.00 37.59 565 A 1 ATOM 4388 O OG1 . THR A 0 565 . 17.575 -23.170 -18.584 1.00 37.59 565 A 1 ATOM 4389 N N . ARG A 0 566 . 15.630 -19.771 -18.818 1.00 38.72 566 A 1 ATOM 4390 C CA . ARG A 0 566 . 16.242 -18.652 -18.080 1.00 38.72 566 A 1 ATOM 4391 C C . ARG A 0 566 . 15.978 -18.797 -16.580 1.00 38.72 566 A 1 ATOM 4392 C CB . ARG A 0 566 . 15.745 -17.300 -18.612 1.00 38.72 566 A 1 ATOM 4393 O O . ARG A 0 566 . 14.921 -19.273 -16.183 1.00 38.72 566 A 1 ATOM 4394 C CG . ARG A 0 566 . 16.552 -16.873 -19.844 1.00 38.72 566 A 1 ATOM 4395 C CD . ARG A 0 566 . 16.161 -15.461 -20.297 1.00 38.72 566 A 1 ATOM 4396 N NE . ARG A 0 566 . 17.301 -14.803 -20.966 1.00 38.72 566 A 1 ATOM 4397 N NH1 . ARG A 0 566 . 17.070 -12.706 -20.043 1.00 38.72 566 A 1 ATOM 4398 N NH2 . ARG A 0 566 . 18.911 -13.212 -21.193 1.00 38.72 566 A 1 ATOM 4399 C CZ . ARG A 0 566 . 17.746 -13.579 -20.737 1.00 38.72 566 A 1 ATOM 4400 N N . SER A 0 567 . 16.953 -18.400 -15.770 1.00 36.60 567 A 1 ATOM 4401 C CA . SER A 0 567 . 17.003 -18.607 -14.318 1.00 36.60 567 A 1 ATOM 4402 C C . SER A 0 567 . 17.465 -17.338 -13.588 1.00 36.60 567 A 1 ATOM 4403 C CB . SER A 0 567 . 17.974 -19.766 -14.034 1.00 36.60 567 A 1 ATOM 4404 O O . SER A 0 567 . 17.840 -16.363 -14.238 1.00 36.60 567 A 1 ATOM 4405 O OG . SER A 0 567 . 19.283 -19.447 -14.481 1.00 36.60 567 A 1 ATOM 4406 N N . SER A 0 568 . 17.543 -17.428 -12.252 1.00 38.48 568 A 1 ATOM 4407 C CA . SER A 0 568 . 18.205 -16.481 -11.332 1.00 38.48 568 A 1 ATOM 4408 C C . SER A 0 568 . 17.419 -15.196 -10.998 1.00 38.48 568 A 1 ATOM 4409 C CB . SER A 0 568 . 19.623 -16.141 -11.829 1.00 38.48 568 A 1 ATOM 4410 O O . SER A 0 568 . 16.995 -14.475 -11.891 1.00 38.48 568 A 1 ATOM 4411 O OG . SER A 0 568 . 20.363 -17.328 -12.080 1.00 38.48 568 A 1 ATOM 4412 N N . SER A 0 569 . 17.226 -14.809 -9.729 1.00 35.56 569 A 1 ATOM 4413 C CA . SER A 0 569 . 17.494 -15.518 -8.461 1.00 35.56 569 A 1 ATOM 4414 C C . SER A 0 569 . 16.582 -14.993 -7.346 1.00 35.56 569 A 1 ATOM 4415 C CB . SER A 0 569 . 18.929 -15.279 -7.963 1.00 35.56 569 A 1 ATOM 4416 O O . SER A 0 569 . 16.555 -13.789 -7.101 1.00 35.56 569 A 1 ATOM 4417 O OG . SER A 0 569 . 19.874 -16.052 -8.673 1.00 35.56 569 A 1 ATOM 4418 N N . ALA A 0 570 . 15.931 -15.890 -6.602 1.00 33.61 570 A 1 ATOM 4419 C CA . ALA A 0 570 . 15.376 -15.581 -5.285 1.00 33.61 570 A 1 ATOM 4420 C C . ALA A 0 570 . 16.403 -15.967 -4.208 1.00 33.61 570 A 1 ATOM 4421 C CB . ALA A 0 570 . 14.042 -16.316 -5.112 1.00 33.61 570 A 1 ATOM 4422 O O . ALA A 0 570 . 16.849 -17.112 -4.163 1.00 33.61 570 A 1 ATOM 4423 N N . SER A 0 571 . 16.803 -15.023 -3.354 1.00 39.41 571 A 1 ATOM 4424 C CA . SER A 0 571 . 17.743 -15.274 -2.255 1.00 39.41 571 A 1 ATOM 4425 C C . SER A 0 571 . 16.991 -15.530 -0.949 1.00 39.41 571 A 1 ATOM 4426 C CB . SER A 0 571 . 18.753 -14.126 -2.139 1.00 39.41 571 A 1 ATOM 4427 O O . SER A 0 571 . 16.802 -14.618 -0.142 1.00 39.41 571 A 1 ATOM 4428 O OG . SER A 0 571 . 18.085 -12.896 -1.941 1.00 39.41 571 A 1 ATOM 4429 N N . SER A 0 572 . 16.553 -16.771 -0.748 1.00 36.34 572 A 1 ATOM 4430 C CA . SER A 0 572 . 16.060 -17.249 0.544 1.00 36.34 572 A 1 ATOM 4431 C C . SER A 0 572 . 17.211 -17.346 1.547 1.00 36.34 572 A 1 ATOM 4432 C CB . SER A 0 572 . 15.406 -18.627 0.377 1.00 36.34 572 A 1 ATOM 4433 O O . SER A 0 572 . 18.146 -18.119 1.335 1.00 36.34 572 A 1 ATOM 4434 O OG . SER A 0 572 . 16.297 -19.507 -0.284 1.00 36.34 572 A 1 ATOM 4435 N N . LEU A 0 573 . 17.122 -16.609 2.653 1.00 39.16 573 A 1 ATOM 4436 C CA . LEU A 0 573 . 17.911 -16.867 3.856 1.00 39.16 573 A 1 ATOM 4437 C C . LEU A 0 573 . 16.972 -17.501 4.881 1.00 39.16 573 A 1 ATOM 4438 C CB . LEU A 0 573 . 18.585 -15.566 4.346 1.00 39.16 573 A 1 ATOM 4439 O O . LEU A 0 573 . 16.076 -16.835 5.395 1.00 39.16 573 A 1 ATOM 4440 C CG . LEU A 0 573 . 20.119 -15.623 4.234 1.00 39.16 573 A 1 ATOM 4441 C CD1 . LEU A 0 573 . 20.714 -14.228 4.428 1.00 39.16 573 A 1 ATOM 4442 C CD2 . LEU A 0 573 . 20.734 -16.552 5.284 1.00 39.16 573 A 1 ATOM 4443 N N . VAL A 0 574 . 17.151 -18.799 5.117 1.00 40.17 574 A 1 ATOM 4444 C CA . VAL A 0 574 . 16.400 -19.574 6.108 1.00 40.17 574 A 1 ATOM 4445 C C . VAL A 0 574 . 17.348 -20.321 7.037 1.00 40.17 574 A 1 ATOM 4446 C CB . VAL A 0 574 . 15.385 -20.558 5.477 1.00 40.17 574 A 1 ATOM 4447 O O . VAL A 0 574 . 18.444 -20.707 6.635 1.00 40.17 574 A 1 ATOM 4448 C CG1 . VAL A 0 574 . 14.202 -19.805 4.860 1.00 40.17 574 A 1 ATOM 4449 C CG2 . VAL A 0 574 . 15.988 -21.490 4.418 1.00 40.17 574 A 1 ATOM 4450 N N . ASP A 0 575 . 16.813 -20.569 8.230 1.00 37.73 575 A 1 ATOM 4451 C CA . ASP A 0 575 . 17.282 -21.470 9.285 1.00 37.73 575 A 1 ATOM 4452 C C . ASP A 0 575 . 18.380 -20.956 10.241 1.00 37.73 575 A 1 ATOM 4453 C CB . ASP A 0 575 . 17.526 -22.885 8.726 1.00 37.73 575 A 1 ATOM 4454 O O . ASP A 0 575 . 19.267 -20.191 9.864 1.00 37.73 575 A 1 ATOM 4455 C CG . ASP A 0 575 . 17.057 -23.985 9.681 1.00 37.73 575 A 1 ATOM 4456 O OD1 . ASP A 0 575 . 16.819 -23.670 10.875 1.00 37.73 575 A 1 ATOM 4457 O OD2 . ASP A 0 575 . 16.917 -25.128 9.199 1.00 37.73 575 A 1 ATOM 4458 N N . GLY A 0 576 . 18.272 -21.351 11.519 1.00 35.82 576 A 1 ATOM 4459 C CA . GLY A 0 576 . 19.153 -20.891 12.605 1.00 35.82 576 A 1 ATOM 4460 C C . GLY A 0 576 . 18.493 -20.567 13.958 1.00 35.82 576 A 1 ATOM 4461 O O . GLY A 0 576 . 18.623 -19.452 14.449 1.00 35.82 576 A 1 ATOM 4462 N N . THR A 0 577 . 17.869 -21.563 14.599 1.00 35.79 577 A 1 ATOM 4463 C CA . THR A 0 577 . 17.720 -21.711 16.075 1.00 35.79 577 A 1 ATOM 4464 C C . THR A 0 577 . 16.972 -20.658 16.931 1.00 35.79 577 A 1 ATOM 4465 C CB . THR A 0 577 . 19.077 -21.995 16.752 1.00 35.79 577 A 1 ATOM 4466 O O . THR A 0 577 . 17.491 -19.604 17.272 1.00 35.79 577 A 1 ATOM 4467 C CG2 . THR A 0 577 . 19.734 -23.274 16.232 1.00 35.79 577 A 1 ATOM 4468 O OG1 . THR A 0 577 . 20.000 -20.953 16.552 1.00 35.79 577 A 1 ATOM 4469 N N . ASN A 0 578 . 15.814 -21.085 17.453 1.00 34.08 578 A 1 ATOM 4470 C CA . ASN A 0 578 . 15.370 -21.036 18.863 1.00 34.08 578 A 1 ATOM 4471 C C . ASN A 0 578 . 15.761 -19.863 19.803 1.00 34.08 578 A 1 ATOM 4472 C CB . ASN A 0 578 . 15.819 -22.355 19.536 1.00 34.08 578 A 1 ATOM 4473 O O . ASN A 0 578 . 16.856 -19.852 20.362 1.00 34.08 578 A 1 ATOM 4474 C CG . ASN A 0 578 . 15.237 -23.613 18.923 1.00 34.08 578 A 1 ATOM 4475 N ND2 . ASN A 0 578 . 15.732 -24.768 19.298 1.00 34.08 578 A 1 ATOM 4476 O OD1 . ASN A 0 578 . 14.343 -23.579 18.099 1.00 34.08 578 A 1 ATOM 4477 N N . GLY A 0 579 . 14.738 -19.130 20.270 1.00 32.85 579 A 1 ATOM 4478 C CA . GLY A 0 579 . 14.481 -19.043 21.722 1.00 32.85 579 A 1 ATOM 4479 C C . GLY A 0 579 . 14.387 -17.661 22.396 1.00 32.85 579 A 1 ATOM 4480 O O . GLY A 0 579 . 15.026 -16.698 22.000 1.00 32.85 579 A 1 ATOM 4481 N N . LEU A 0 580 . 13.623 -17.646 23.499 1.00 37.17 580 A 1 ATOM 4482 C CA . LEU A 0 580 . 13.636 -16.680 24.615 1.00 37.17 580 A 1 ATOM 4483 C C . LEU A 0 580 . 13.200 -15.215 24.361 1.00 37.17 580 A 1 ATOM 4484 C CB . LEU A 0 580 . 14.960 -16.801 25.396 1.00 37.17 580 A 1 ATOM 4485 O O . LEU A 0 580 . 13.995 -14.296 24.212 1.00 37.17 580 A 1 ATOM 4486 C CG . LEU A 0 580 . 15.243 -18.207 25.964 1.00 37.17 580 A 1 ATOM 4487 C CD1 . LEU A 0 580 . 16.588 -18.215 26.685 1.00 37.17 580 A 1 ATOM 4488 C CD2 . LEU A 0 580 . 14.173 -18.679 26.957 1.00 37.17 580 A 1 ATOM 4489 N N . SER A 0 581 . 11.886 -15.015 24.513 1.00 33.75 581 A 1 ATOM 4490 C CA . SER A 0 581 . 11.279 -14.050 25.456 1.00 33.75 581 A 1 ATOM 4491 C C . SER A 0 581 . 11.825 -12.609 25.567 1.00 33.75 581 A 1 ATOM 4492 C CB . SER A 0 581 . 11.246 -14.673 26.863 1.00 33.75 581 A 1 ATOM 4493 O O . SER A 0 581 . 12.754 -12.345 26.322 1.00 33.75 581 A 1 ATOM 4494 O OG . SER A 0 581 . 12.553 -14.938 27.330 1.00 33.75 581 A 1 ATOM 4495 N N . GLY A 0 582 . 11.053 -11.666 25.012 1.00 29.76 582 A 1 ATOM 4496 C CA . GLY A 0 582 . 10.474 -10.541 25.768 1.00 29.76 582 A 1 ATOM 4497 C C . GLY A 0 582 . 11.384 -9.415 26.283 1.00 29.76 582 A 1 ATOM 4498 O O . GLY A 0 582 . 12.071 -9.566 27.286 1.00 29.76 582 A 1 ATOM 4499 N N . PHE A 0 583 . 11.206 -8.214 25.720 1.00 36.13 583 A 1 ATOM 4500 C CA . PHE A 0 583 . 11.543 -6.942 26.375 1.00 36.13 583 A 1 ATOM 4501 C C . PHE A 0 583 . 10.341 -5.973 26.339 1.00 36.13 583 A 1 ATOM 4502 C CB . PHE A 0 583 . 12.809 -6.325 25.765 1.00 36.13 583 A 1 ATOM 4503 O O . PHE A 0 583 . 9.621 -5.952 25.338 1.00 36.13 583 A 1 ATOM 4504 C CG . PHE A 0 583 . 14.074 -6.875 26.395 1.00 36.13 583 A 1 ATOM 4505 C CD1 . PHE A 0 583 . 14.571 -6.295 27.579 1.00 36.13 583 A 1 ATOM 4506 C CD2 . PHE A 0 583 . 14.714 -8.003 25.850 1.00 36.13 583 A 1 ATOM 4507 C CE1 . PHE A 0 583 . 15.697 -6.844 28.218 1.00 36.13 583 A 1 ATOM 4508 C CE2 . PHE A 0 583 . 15.841 -8.551 26.488 1.00 36.13 583 A 1 ATOM 4509 C CZ . PHE A 0 583 . 16.331 -7.973 27.672 1.00 36.13 583 A 1 ATOM 4510 N N . PRO A 0 584 . 10.081 -5.204 27.417 1.00 37.04 584 A 1 ATOM 4511 C CA . PRO A 0 584 . 8.899 -4.349 27.542 1.00 37.04 584 A 1 ATOM 4512 C C . PRO A 0 584 . 9.117 -2.913 27.029 1.00 37.04 584 A 1 ATOM 4513 C CB . PRO A 0 584 . 8.597 -4.358 29.045 1.00 37.04 584 A 1 ATOM 4514 O O . PRO A 0 584 . 10.238 -2.498 26.752 1.00 37.04 584 A 1 ATOM 4515 C CG . PRO A 0 584 . 9.998 -4.353 29.654 1.00 37.04 584 A 1 ATOM 4516 C CD . PRO A 0 584 . 10.786 -5.245 28.695 1.00 37.04 584 A 1 ATOM 4517 N N . HIS A 0 585 . 8.014 -2.156 26.971 1.00 31.61 585 A 1 ATOM 4518 C CA . HIS A 0 585 . 7.906 -0.686 26.936 1.00 31.61 585 A 1 ATOM 4519 C C . HIS A 0 585 . 9.203 0.142 26.794 1.00 31.61 585 A 1 ATOM 4520 C CB . HIS A 0 585 . 7.192 -0.227 28.223 1.00 31.61 585 A 1 ATOM 4521 O O . HIS A 0 585 . 9.907 0.391 27.772 1.00 31.61 585 A 1 ATOM 4522 C CG . HIS A 0 585 . 5.702 -0.432 28.217 1.00 31.61 585 A 1 ATOM 4523 C CD2 . HIS A 0 585 . 5.012 -1.487 28.749 1.00 31.61 585 A 1 ATOM 4524 N ND1 . HIS A 0 585 . 4.772 0.460 27.732 1.00 31.61 585 A 1 ATOM 4525 C CE1 . HIS A 0 585 . 3.550 -0.049 27.961 1.00 31.61 585 A 1 ATOM 4526 N NE2 . HIS A 0 585 . 3.649 -1.239 28.570 1.00 31.61 585 A 1 ATOM 4527 N N . CYS A 0 586 . 9.388 0.769 25.628 1.00 33.07 586 A 1 ATOM 4528 C CA . CYS A 0 586 . 10.082 2.057 25.558 1.00 33.07 586 A 1 ATOM 4529 C C . CYS A 0 586 . 9.060 3.189 25.749 1.00 33.07 586 A 1 ATOM 4530 C CB . CYS A 0 586 . 10.852 2.191 24.240 1.00 33.07 586 A 1 ATOM 4531 O O . CYS A 0 586 . 8.077 3.270 25.012 1.00 33.07 586 A 1 ATOM 4532 S SG . CYS A 0 586 . 12.191 0.964 24.174 1.00 33.07 586 A 1 ATOM 4533 N N . ALA A 0 587 . 9.278 4.048 26.746 1.00 34.08 587 A 1 ATOM 4534 C CA . ALA A 0 587 . 8.407 5.185 27.039 1.00 34.08 587 A 1 ATOM 4535 C C . ALA A 0 587 . 8.680 6.388 26.115 1.00 34.08 587 A 1 ATOM 4536 C CB . ALA A 0 587 . 8.564 5.554 28.519 1.00 34.08 587 A 1 ATOM 4537 O O . ALA A 0 587 . 9.791 6.570 25.614 1.00 34.08 587 A 1 ATOM 4538 N N . SER A 0 588 . 7.667 7.236 25.926 1.00 33.03 588 A 1 ATOM 4539 C CA . SER A 0 588 . 7.760 8.469 25.137 1.00 33.03 588 A 1 ATOM 4540 C C . SER A 0 588 . 8.710 9.498 25.775 1.00 33.03 588 A 1 ATOM 4541 C CB . SER A 0 588 . 6.379 9.127 25.024 1.00 33.03 588 A 1 ATOM 4542 O O . SER A 0 588 . 8.505 9.855 26.937 1.00 33.03 588 A 1 ATOM 4543 O OG . SER A 0 588 . 5.425 8.209 24.524 1.00 33.03 588 A 1 ATOM 4544 N N . PRO A 0 589 . 9.680 10.065 25.033 1.00 46.45 589 A 1 ATOM 4545 C CA . PRO A 0 589 . 10.440 11.225 25.483 1.00 46.45 589 A 1 ATOM 4546 C C . PRO A 0 589 . 9.631 12.510 25.246 1.00 46.45 589 A 1 ATOM 4547 C CB . PRO A 0 589 . 11.751 11.167 24.695 1.00 46.45 589 A 1 ATOM 4548 O O . PRO A 0 589 . 9.728 13.151 24.199 1.00 46.45 589 A 1 ATOM 4549 C CG . PRO A 0 589 . 11.329 10.542 23.364 1.00 46.45 589 A 1 ATOM 4550 C CD . PRO A 0 589 . 10.182 9.602 23.746 1.00 46.45 589 A 1 ATOM 4551 N N . SER A 0 590 . 8.810 12.887 26.224 1.00 35.93 590 A 1 ATOM 4552 C CA . SER A 0 590 . 8.158 14.200 26.249 1.00 35.93 590 A 1 ATOM 4553 C C . SER A 0 590 . 9.167 15.310 26.569 1.00 35.93 590 A 1 ATOM 4554 C CB . SER A 0 590 . 7.035 14.220 27.292 1.00 35.93 590 A 1 ATOM 4555 O O . SER A 0 590 . 9.978 15.152 27.474 1.00 35.93 590 A 1 ATOM 4556 O OG . SER A 0 590 . 6.018 13.302 26.938 1.00 35.93 590 A 1 ATOM 4557 N N . LEU A 0 591 . 9.027 16.460 25.895 1.00 37.51 591 A 1 ATOM 4558 C CA . LEU A 0 591 . 9.651 17.758 26.216 1.00 37.51 591 A 1 ATOM 4559 C C . LEU A 0 591 . 11.197 17.822 26.192 1.00 37.51 591 A 1 ATOM 4560 C CB . LEU A 0 591 . 9.096 18.278 27.563 1.00 37.51 591 A 1 ATOM 4561 O O . LEU A 0 591 . 11.873 17.520 27.171 1.00 37.51 591 A 1 ATOM 4562 C CG . LEU A 0 591 . 7.565 18.417 27.654 1.00 37.51 591 A 1 ATOM 4563 C CD1 . LEU A 0 591 . 7.155 18.712 29.096 1.00 37.51 591 A 1 ATOM 4564 C CD2 . LEU A 0 591 . 7.040 19.542 26.761 1.00 37.51 591 A 1 ATOM 4565 N N . LEU A 0 592 . 11.750 18.407 25.121 1.00 42.27 592 A 1 ATOM 4566 C CA . LEU A 0 592 . 13.046 19.102 25.156 1.00 42.27 592 A 1 ATOM 4567 C C . LEU A 0 592 . 12.922 20.493 24.498 1.00 42.27 592 A 1 ATOM 4568 C CB . LEU A 0 592 . 14.158 18.268 24.490 1.00 42.27 592 A 1 ATOM 4569 O O . LEU A 0 592 . 12.167 20.620 23.531 1.00 42.27 592 A 1 ATOM 4570 C CG . LEU A 0 592 . 14.719 17.119 25.352 1.00 42.27 592 A 1 ATOM 4571 C CD1 . LEU A 0 592 . 15.768 16.354 24.541 1.00 42.27 592 A 1 ATOM 4572 C CD2 . LEU A 0 592 . 15.406 17.619 26.628 1.00 42.27 592 A 1 ATOM 4573 N N . PRO A 0 593 . 13.625 21.540 24.985 1.00 36.90 593 A 1 ATOM 4574 C CA . PRO A 0 593 . 13.453 22.901 24.474 1.00 36.90 593 A 1 ATOM 4575 C C . PRO A 0 593 . 14.072 23.133 23.089 1.00 36.90 593 A 1 ATOM 4576 C CB . PRO A 0 593 . 14.071 23.843 25.516 1.00 36.90 593 A 1 ATOM 4577 O O . PRO A 0 593 . 15.068 22.517 22.706 1.00 36.90 593 A 1 ATOM 4578 C CG . PRO A 0 593 . 14.182 22.984 26.772 1.00 36.90 593 A 1 ATOM 4579 C CD . PRO A 0 593 . 14.433 21.594 26.197 1.00 36.90 593 A 1 ATOM 4580 N N . SER A 0 594 . 13.514 24.101 22.363 1.00 36.65 594 A 1 ATOM 4581 C CA . SER A 0 594 . 13.986 24.560 21.054 1.00 36.65 594 A 1 ATOM 4582 C C . SER A 0 594 . 15.414 25.122 21.088 1.00 36.65 594 A 1 ATOM 4583 C CB . SER A 0 594 . 13.033 25.650 20.548 1.00 36.65 594 A 1 ATOM 4584 O O . SER A 0 594 . 15.708 26.036 21.860 1.00 36.65 594 A 1 ATOM 4585 O OG . SER A 0 594 . 12.854 26.633 21.551 1.00 36.65 594 A 1 ATOM 4586 N N . ARG A 0 595 . 16.274 24.651 20.176 1.00 43.75 595 A 1 ATOM 4587 C CA . ARG A 0 595 . 17.609 25.211 19.899 1.00 43.75 595 A 1 ATOM 4588 C C . ARG A 0 595 . 17.613 25.874 18.508 1.00 43.75 595 A 1 ATOM 4589 C CB . ARG A 0 595 . 18.654 24.087 20.024 1.00 43.75 595 A 1 ATOM 4590 O O . ARG A 0 595 . 17.102 25.254 17.577 1.00 43.75 595 A 1 ATOM 4591 C CG . ARG A 0 595 . 20.100 24.602 19.962 1.00 43.75 595 A 1 ATOM 4592 C CD . ARG A 0 595 . 21.101 23.447 20.081 1.00 43.75 595 A 1 ATOM 4593 N NE . ARG A 0 595 . 22.491 23.945 20.106 1.00 43.75 595 A 1 ATOM 4594 N NH1 . ARG A 0 595 . 23.561 21.919 19.948 1.00 43.75 595 A 1 ATOM 4595 N NH2 . ARG A 0 595 . 24.764 23.789 20.127 1.00 43.75 595 A 1 ATOM 4596 C CZ . ARG A 0 595 . 23.594 23.218 20.059 1.00 43.75 595 A 1 ATOM 4597 N N . PRO A 0 596 . 18.178 27.086 18.333 1.00 44.11 596 A 1 ATOM 4598 C CA . PRO A 0 596 . 18.206 27.767 17.035 1.00 44.11 596 A 1 ATOM 4599 C C . PRO A 0 596 . 19.094 27.038 16.004 1.00 44.11 596 A 1 ATOM 4600 C CB . PRO A 0 596 . 18.700 29.189 17.329 1.00 44.11 596 A 1 ATOM 4601 O O . PRO A 0 596 . 19.993 26.282 16.393 1.00 44.11 596 A 1 ATOM 4602 C CG . PRO A 0 596 . 19.552 29.011 18.583 1.00 44.11 596 A 1 ATOM 4603 C CD . PRO A 0 596 . 18.801 27.924 19.348 1.00 44.11 596 A 1 ATOM 4604 N N . PRO A 0 597 . 18.867 27.254 14.692 1.00 42.65 597 A 1 ATOM 4605 C CA . PRO A 0 597 . 19.560 26.530 13.629 1.00 42.65 597 A 1 ATOM 4606 C C . PRO A 0 597 . 21.056 26.868 13.570 1.00 42.65 597 A 1 ATOM 4607 C CB . PRO A 0 597 . 18.832 26.902 12.332 1.00 42.65 597 A 1 ATOM 4608 O O . PRO A 0 597 . 21.459 28.031 13.577 1.00 42.65 597 A 1 ATOM 4609 C CG . PRO A 0 597 . 18.254 28.285 12.633 1.00 42.65 597 A 1 ATOM 4610 C CD . PRO A 0 597 . 17.901 28.183 14.116 1.00 42.65 597 A 1 ATOM 4611 N N . ALA A 0 598 . 21.894 25.835 13.465 1.00 41.84 598 A 1 ATOM 4612 C CA . ALA A 0 598 . 23.334 25.999 13.301 1.00 41.84 598 A 1 ATOM 4613 C C . ALA A 0 598 . 23.674 26.395 11.853 1.00 41.84 598 A 1 ATOM 4614 C CB . ALA A 0 598 . 24.040 24.711 13.742 1.00 41.84 598 A 1 ATOM 4615 O O . ALA A 0 598 . 23.441 25.631 10.915 1.00 41.84 598 A 1 ATOM 4616 N N . ARG A 0 599 . 24.247 27.591 11.681 1.00 37.21 599 A 1 ATOM 4617 C CA . ARG A 0 599 . 24.690 28.136 10.389 1.00 37.21 599 A 1 ATOM 4618 C C . ARG A 0 599 . 25.814 27.270 9.807 1.00 37.21 599 A 1 ATOM 4619 C CB . ARG A 0 599 . 25.130 29.595 10.624 1.00 37.21 599 A 1 ATOM 4620 O O . ARG A 0 599 . 26.904 27.223 10.372 1.00 37.21 599 A 1 ATOM 4621 C CG . ARG A 0 599 . 25.261 30.447 9.350 1.00 37.21 599 A 1 ATOM 4622 C CD . ARG A 0 599 . 25.690 31.875 9.737 1.00 37.21 599 A 1 ATOM 4623 N NE . ARG A 0 599 . 25.363 32.871 8.695 1.00 37.21 599 A 1 ATOM 4624 N NH1 . ARG A 0 599 . 25.691 34.771 9.957 1.00 37.21 599 A 1 ATOM 4625 N NH2 . ARG A 0 599 . 24.896 34.955 7.886 1.00 37.21 599 A 1 ATOM 4626 C CZ . ARG A 0 599 . 25.321 34.187 8.850 1.00 37.21 599 A 1 ATOM 4627 N N . PHE A 0 600 . 25.564 26.603 8.681 1.00 39.36 600 A 1 ATOM 4628 C CA . PHE A 0 600 . 26.600 25.862 7.956 1.00 39.36 600 A 1 ATOM 4629 C C . PHE A 0 600 . 27.542 26.841 7.242 1.00 39.36 600 A 1 ATOM 4630 C CB . PHE A 0 600 . 25.963 24.865 6.966 1.00 39.36 600 A 1 ATOM 4631 O O . PHE A 0 600 . 27.109 27.593 6.371 1.00 39.36 600 A 1 ATOM 4632 C CG . PHE A 0 600 . 26.187 23.408 7.323 1.00 39.36 600 A 1 ATOM 4633 C CD1 . PHE A 0 600 . 27.314 22.724 6.827 1.00 39.36 600 A 1 ATOM 4634 C CD2 . PHE A 0 600 . 25.267 22.732 8.147 1.00 39.36 600 A 1 ATOM 4635 C CE1 . PHE A 0 600 . 27.514 21.368 7.144 1.00 39.36 600 A 1 ATOM 4636 C CE2 . PHE A 0 600 . 25.467 21.376 8.463 1.00 39.36 600 A 1 ATOM 4637 C CZ . PHE A 0 600 . 26.589 20.693 7.960 1.00 39.36 600 A 1 ATOM 4638 N N . THR A 0 601 . 28.829 26.815 7.584 1.00 43.17 601 A 1 ATOM 4639 C CA . THR A 0 601 . 29.893 27.477 6.819 1.00 43.17 601 A 1 ATOM 4640 C C . THR A 0 601 . 30.648 26.441 5.973 1.00 43.17 601 A 1 ATOM 4641 C CB . THR A 0 601 . 30.861 28.251 7.729 1.00 43.17 601 A 1 ATOM 4642 O O . THR A 0 601 . 30.944 25.350 6.468 1.00 43.17 601 A 1 ATOM 4643 C CG2 . THR A 0 601 . 30.229 29.546 8.239 1.00 43.17 601 A 1 ATOM 4644 O OG1 . THR A 0 601 . 31.211 27.497 8.868 1.00 43.17 601 A 1 ATOM 4645 N N . PRO A 0 602 . 30.954 26.727 4.693 1.00 47.05 602 A 1 ATOM 4646 C CA . PRO A 0 602 . 31.754 25.831 3.864 1.00 47.05 602 A 1 ATOM 4647 C C . PRO A 0 602 . 33.240 25.871 4.279 1.00 47.05 602 A 1 ATOM 4648 C CB . PRO A 0 602 . 31.536 26.310 2.427 1.00 47.05 602 A 1 ATOM 4649 O O . PRO A 0 602 . 33.716 26.906 4.750 1.00 47.05 602 A 1 ATOM 4650 C CG . PRO A 0 602 . 31.306 27.811 2.597 1.00 47.05 602 A 1 ATOM 4651 C CD . PRO A 0 602 . 30.567 27.908 3.932 1.00 47.05 602 A 1 ATOM 4652 N N . PRO A 0 603 . 33.999 24.773 4.098 1.00 45.74 603 A 1 ATOM 4653 C CA . PRO A 0 603 . 35.414 24.727 4.454 1.00 45.74 603 A 1 ATOM 4654 C C . PRO A 0 603 . 36.273 25.504 3.446 1.00 45.74 603 A 1 ATOM 4655 C CB . PRO A 0 603 . 35.769 23.237 4.488 1.00 45.74 603 A 1 ATOM 4656 O O . PRO A 0 603 . 36.227 25.246 2.243 1.00 45.74 603 A 1 ATOM 4657 C CG . PRO A 0 603 . 34.819 22.627 3.456 1.00 45.74 603 A 1 ATOM 4658 C CD . PRO A 0 603 . 33.559 23.484 3.585 1.00 45.74 603 A 1 ATOM 4659 N N . SER A 0 604 . 37.099 26.426 3.940 1.00 42.82 604 A 1 ATOM 4660 C CA . SER A 0 604 . 38.119 27.115 3.147 1.00 42.82 604 A 1 ATOM 4661 C C . SER A 0 604 . 39.348 26.225 2.908 1.00 42.82 604 A 1 ATOM 4662 C CB . SER A 0 604 . 38.498 28.451 3.802 1.00 42.82 604 A 1 ATOM 4663 O O . SER A 0 604 . 39.781 25.470 3.779 1.00 42.82 604 A 1 ATOM 4664 O OG . SER A 0 604 . 38.657 28.317 5.204 1.00 42.82 604 A 1 ATOM 4665 N N . LEU A 0 605 . 39.918 26.311 1.702 1.00 46.79 605 A 1 ATOM 4666 C CA . LEU A 0 605 . 41.112 25.558 1.304 1.00 46.79 605 A 1 ATOM 4667 C C . LEU A 0 605 . 42.385 26.137 1.956 1.00 46.79 605 A 1 ATOM 4668 C CB . LEU A 0 605 . 41.250 25.596 -0.230 1.00 46.79 605 A 1 ATOM 4669 O O . LEU A 0 605 . 42.588 27.351 1.892 1.00 46.79 605 A 1 ATOM 4670 C CG . LEU A 0 605 . 40.220 24.738 -0.986 1.00 46.79 605 A 1 ATOM 4671 C CD1 . LEU A 0 605 . 40.183 25.151 -2.457 1.00 46.79 605 A 1 ATOM 4672 C CD2 . LEU A 0 605 . 40.573 23.250 -0.918 1.00 46.79 605 A 1 ATOM 4673 N N . PRO A 0 606 . 43.285 25.304 2.512 1.00 42.78 606 A 1 ATOM 4674 C CA . PRO A 0 606 . 44.560 25.768 3.045 1.00 42.78 606 A 1 ATOM 4675 C C . PRO A 0 606 . 45.640 25.836 1.951 1.00 42.78 606 A 1 ATOM 4676 C CB . PRO A 0 606 . 44.900 24.765 4.153 1.00 42.78 606 A 1 ATOM 4677 O O . PRO A 0 606 . 46.221 24.819 1.577 1.00 42.78 606 A 1 ATOM 4678 C CG . PRO A 0 606 . 44.309 23.451 3.636 1.00 42.78 606 A 1 ATOM 4679 C CD . PRO A 0 606 . 43.085 23.895 2.832 1.00 42.78 606 A 1 ATOM 4680 N N . ASN A 0 607 . 45.979 27.045 1.497 1.00 46.28 607 A 1 ATOM 4681 C CA . ASN A 0 607 . 47.287 27.315 0.890 1.00 46.28 607 A 1 ATOM 4682 C C . ASN A 0 607 . 48.236 27.792 1.997 1.00 46.28 607 A 1 ATOM 4683 C CB . ASN A 0 607 . 47.165 28.359 -0.240 1.00 46.28 607 A 1 ATOM 4684 O O . ASN A 0 607 . 48.015 28.850 2.581 1.00 46.28 607 A 1 ATOM 4685 C CG . ASN A 0 607 . 46.975 27.770 -1.628 1.00 46.28 607 A 1 ATOM 4686 N ND2 . ASN A 0 607 . 46.883 28.610 -2.631 1.00 46.28 607 A 1 ATOM 4687 O OD1 . ASN A 0 607 . 46.937 26.574 -1.855 1.00 46.28 607 A 1 ATOM 4688 N N . GLY A 0 608 . 49.278 27.018 2.302 1.00 35.96 608 A 1 ATOM 4689 C CA . GLY A 0 608 . 50.302 27.409 3.278 1.00 35.96 608 A 1 ATOM 4690 C C . GLY A 0 608 . 51.546 28.011 2.624 1.00 35.96 608 A 1 ATOM 4691 O O . GLY A 0 608 . 51.769 27.788 1.437 1.00 35.96 608 A 1 ATOM 4692 N N . LEU A 0 609 . 52.371 28.707 3.420 1.00 40.05 609 A 1 ATOM 4693 C CA . LEU A 0 609 . 53.845 28.718 3.340 1.00 40.05 609 A 1 ATOM 4694 C C . LEU A 0 609 . 54.469 29.595 4.452 1.00 40.05 609 A 1 ATOM 4695 C CB . LEU A 0 609 . 54.339 29.219 1.958 1.00 40.05 609 A 1 ATOM 4696 O O . LEU A 0 609 . 54.128 30.765 4.565 1.00 40.05 609 A 1 ATOM 4697 C CG . LEU A 0 609 . 54.795 28.085 1.012 1.00 40.05 609 A 1 ATOM 4698 C CD1 . LEU A 0 609 . 54.905 28.604 -0.422 1.00 40.05 609 A 1 ATOM 4699 C CD2 . LEU A 0 609 . 56.155 27.516 1.424 1.00 40.05 609 A 1 ATOM 4700 N N . GLY A 0 610 . 55.456 29.049 5.179 1.00 36.62 610 A 1 ATOM 4701 C CA . GLY A 0 610 . 56.562 29.816 5.787 1.00 36.62 610 A 1 ATOM 4702 C C . GLY A 0 610 . 56.442 30.334 7.237 1.00 36.62 610 A 1 ATOM 4703 O O . GLY A 0 610 . 55.695 31.263 7.490 1.00 36.62 610 A 1 ATOM 4704 N N . SER A 0 611 . 57.321 29.808 8.112 1.00 36.58 611 A 1 ATOM 4705 C CA . SER A 0 611 . 58.099 30.493 9.184 1.00 36.58 611 A 1 ATOM 4706 C C . SER A 0 611 . 57.440 31.383 10.273 1.00 36.58 611 A 1 ATOM 4707 C CB . SER A 0 611 . 59.212 31.310 8.506 1.00 36.58 611 A 1 ATOM 4708 O O . SER A 0 611 . 56.547 32.164 9.998 1.00 36.58 611 A 1 ATOM 4709 O OG . SER A 0 611 . 60.434 30.605 8.543 1.00 36.58 611 A 1 ATOM 4710 N N . SER A 0 612 . 57.934 31.457 11.525 1.00 35.75 612 A 1 ATOM 4711 C CA . SER A 0 612 . 58.839 30.571 12.301 1.00 35.75 612 A 1 ATOM 4712 C C . SER A 0 612 . 59.036 31.047 13.763 1.00 35.75 612 A 1 ATOM 4713 C CB . SER A 0 612 . 60.267 30.505 11.715 1.00 35.75 612 A 1 ATOM 4714 O O . SER A 0 612 . 59.624 32.104 13.946 1.00 35.75 612 A 1 ATOM 4715 O OG . SER A 0 612 . 60.715 31.759 11.241 1.00 35.75 612 A 1 ATOM 4716 N N . VAL A 0 613 . 58.712 30.177 14.740 1.00 33.17 613 A 1 ATOM 4717 C CA . VAL A 0 613 . 59.403 29.934 16.048 1.00 33.17 613 A 1 ATOM 4718 C C . VAL A 0 613 . 59.498 31.084 17.101 1.00 33.17 613 A 1 ATOM 4719 C CB . VAL A 0 613 . 60.780 29.245 15.786 1.00 33.17 613 A 1 ATOM 4720 O O . VAL A 0 613 . 59.485 32.258 16.771 1.00 33.17 613 A 1 ATOM 4721 C CG1 . VAL A 0 613 . 61.386 28.538 17.014 1.00 33.17 613 A 1 ATOM 4722 C CG2 . VAL A 0 613 . 60.690 28.110 14.742 1.00 33.17 613 A 1 ATOM 4723 N N . VAL A 0 614 . 59.698 30.694 18.379 1.00 35.91 614 A 1 ATOM 4724 C CA . VAL A 0 614 . 60.105 31.487 19.579 1.00 35.91 614 A 1 ATOM 4725 C C . VAL A 0 614 . 58.981 32.220 20.354 1.00 35.91 614 A 1 ATOM 4726 C CB . VAL A 0 614 . 61.290 32.453 19.272 1.00 35.91 614 A 1 ATOM 4727 O O . VAL A 0 614 . 58.198 32.932 19.743 1.00 35.91 614 A 1 ATOM 4728 C CG1 . VAL A 0 614 . 61.942 33.037 20.533 1.00 35.91 614 A 1 ATOM 4729 C CG2 . VAL A 0 614 . 62.448 31.795 18.500 1.00 35.91 614 A 1 ATOM 4730 N N . SER A 0 615 . 58.867 32.200 21.701 1.00 33.13 615 A 1 ATOM 4731 C CA . SER A 0 615 . 59.152 31.177 22.748 1.00 33.13 615 A 1 ATOM 4732 C C . SER A 0 615 . 58.568 31.591 24.126 1.00 33.13 615 A 1 ATOM 4733 C CB . SER A 0 615 . 60.651 30.958 23.025 1.00 33.13 615 A 1 ATOM 4734 O O . SER A 0 615 . 58.579 32.765 24.469 1.00 33.13 615 A 1 ATOM 4735 O OG . SER A 0 615 . 61.166 29.869 22.285 1.00 33.13 615 A 1 ATOM 4736 N N . SER A 0 616 . 58.186 30.596 24.945 1.00 33.59 616 A 1 ATOM 4737 C CA . SER A 0 616 . 58.266 30.524 26.432 1.00 33.59 616 A 1 ATOM 4738 C C . SER A 0 616 . 57.797 31.678 27.358 1.00 33.59 616 A 1 ATOM 4739 C CB . SER A 0 616 . 59.714 30.185 26.826 1.00 33.59 616 A 1 ATOM 4740 O O . SER A 0 616 . 58.466 32.704 27.436 1.00 33.59 616 A 1 ATOM 4741 O OG . SER A 0 616 . 60.587 31.248 26.496 1.00 33.59 616 A 1 ATOM 4742 N N . GLN A 0 617 . 56.811 31.387 28.232 1.00 37.47 617 A 1 ATOM 4743 C CA . GLN A 0 617 . 56.832 31.442 29.729 1.00 37.47 617 A 1 ATOM 4744 C C . GLN A 0 617 . 55.418 31.704 30.321 1.00 37.47 617 A 1 ATOM 4745 C CB . GLN A 0 617 . 57.789 32.510 30.317 1.00 37.47 617 A 1 ATOM 4746 O O . GLN A 0 617 . 54.589 32.288 29.634 1.00 37.47 617 A 1 ATOM 4747 C CG . GLN A 0 617 . 59.245 32.024 30.429 1.00 37.47 617 A 1 ATOM 4748 C CD . GLN A 0 617 . 60.159 33.084 31.038 1.00 37.47 617 A 1 ATOM 4749 N NE2 . GLN A 0 617 . 61.204 33.498 30.356 1.00 37.47 617 A 1 ATOM 4750 O OE1 . GLN A 0 617 . 59.961 33.549 32.144 1.00 37.47 617 A 1 ATOM 4751 N N . GLN A 0 618 . 55.081 31.438 31.597 1.00 33.53 618 A 1 ATOM 4752 C CA . GLN A 0 618 . 55.206 30.235 32.458 1.00 33.53 618 A 1 ATOM 4753 C C . GLN A 0 618 . 54.529 30.516 33.830 1.00 33.53 618 A 1 ATOM 4754 C CB . GLN A 0 618 . 56.674 29.811 32.720 1.00 33.53 618 A 1 ATOM 4755 O O . GLN A 0 618 . 55.026 31.337 34.593 1.00 33.53 618 A 1 ATOM 4756 C CG . GLN A 0 618 . 56.811 28.687 33.769 1.00 33.53 618 A 1 ATOM 4757 C CD . GLN A 0 618 . 58.260 28.255 33.964 1.00 33.53 618 A 1 ATOM 4758 N NE2 . GLN A 0 618 . 58.735 27.250 33.260 1.00 33.53 618 A 1 ATOM 4759 O OE1 . GLN A 0 618 . 59.002 28.809 34.750 1.00 33.53 618 A 1 ATOM 4760 N N . SER A 0 619 . 53.433 29.822 34.171 1.00 37.79 619 A 1 ATOM 4761 C CA . SER A 0 619 . 52.919 29.526 35.542 1.00 37.79 619 A 1 ATOM 4762 C C . SER A 0 619 . 51.644 28.664 35.382 1.00 37.79 619 A 1 ATOM 4763 C CB . SER A 0 619 . 52.604 30.775 36.400 1.00 37.79 619 A 1 ATOM 4764 O O . SER A 0 619 . 50.856 28.953 34.489 1.00 37.79 619 A 1 ATOM 4765 O OG . SER A 0 619 . 52.606 31.990 35.680 1.00 37.79 619 A 1 ATOM 4766 N N . SER A 0 620 . 51.444 27.491 36.004 1.00 34.69 620 A 1 ATOM 4767 C CA . SER A 0 620 . 51.481 27.079 37.432 1.00 34.69 620 A 1 ATOM 4768 C C . SER A 0 620 . 50.203 27.486 38.193 1.00 34.69 620 A 1 ATOM 4769 C CB . SER A 0 620 . 52.748 27.506 38.177 1.00 34.69 620 A 1 ATOM 4770 O O . SER A 0 620 . 49.834 28.650 38.125 1.00 34.69 620 A 1 ATOM 4771 O OG . SER A 0 620 . 53.882 26.866 37.627 1.00 34.69 620 A 1 ATOM 4772 N N . PHE A 0 621 . 49.483 26.616 38.926 1.00 34.76 621 A 1 ATOM 4773 C CA . PHE A 0 621 . 49.784 25.260 39.451 1.00 34.76 621 A 1 ATOM 4774 C C . PHE A 0 621 . 48.533 24.332 39.522 1.00 34.76 621 A 1 ATOM 4775 C CB . PHE A 0 621 . 50.325 25.415 40.894 1.00 34.76 621 A 1 ATOM 4776 O O . PHE A 0 621 . 47.433 24.847 39.639 1.00 34.76 621 A 1 ATOM 4777 C CG . PHE A 0 621 . 51.809 25.170 41.081 1.00 34.76 621 A 1 ATOM 4778 C CD1 . PHE A 0 621 . 52.326 23.872 40.920 1.00 34.76 621 A 1 ATOM 4779 C CD2 . PHE A 0 621 . 52.662 26.211 41.495 1.00 34.76 621 A 1 ATOM 4780 C CE1 . PHE A 0 621 . 53.690 23.618 41.141 1.00 34.76 621 A 1 ATOM 4781 C CE2 . PHE A 0 621 . 54.031 25.963 41.699 1.00 34.76 621 A 1 ATOM 4782 C CZ . PHE A 0 621 . 54.545 24.666 41.522 1.00 34.76 621 A 1 ATOM 4783 N N . MET A 0 622 . 48.767 22.999 39.525 1.00 36.94 622 A 1 ATOM 4784 C CA . MET A 0 622 . 47.969 21.837 40.041 1.00 36.94 622 A 1 ATOM 4785 C C . MET A 0 622 . 46.432 21.751 39.809 1.00 36.94 622 A 1 ATOM 4786 C CB . MET A 0 622 . 48.309 21.635 41.528 1.00 36.94 622 A 1 ATOM 4787 O O . MET A 0 622 . 45.716 22.712 40.034 1.00 36.94 622 A 1 ATOM 4788 C CG . MET A 0 622 . 49.697 20.999 41.706 1.00 36.94 622 A 1 ATOM 4789 S SD . MET A 0 622 . 50.554 21.462 43.232 1.00 36.94 622 A 1 ATOM 4790 C CE . MET A 0 622 . 51.895 20.243 43.225 1.00 36.94 622 A 1 ATOM 4791 N N . MET A 0 623 . 45.807 20.657 39.328 1.00 35.17 623 A 1 ATOM 4792 C CA . MET A 0 623 . 45.925 19.173 39.477 1.00 35.17 623 A 1 ATOM 4793 C C . MET A 0 623 . 45.131 18.545 40.665 1.00 35.17 623 A 1 ATOM 4794 C CB . MET A 0 623 . 47.339 18.580 39.304 1.00 35.17 623 A 1 ATOM 4795 O O . MET A 0 623 . 44.919 19.241 41.653 1.00 35.17 623 A 1 ATOM 4796 C CG . MET A 0 623 . 47.885 18.683 37.871 1.00 35.17 623 A 1 ATOM 4797 S SD . MET A 0 623 . 46.939 17.741 36.634 1.00 35.17 623 A 1 ATOM 4798 C CE . MET A 0 623 . 48.230 17.344 35.428 1.00 35.17 623 A 1 ATOM 4799 N N . PRO A 0 624 . 44.623 17.284 40.558 1.00 43.94 624 A 1 ATOM 4800 C CA . PRO A 0 624 . 43.348 16.883 41.188 1.00 43.94 624 A 1 ATOM 4801 C C . PRO A 0 624 . 43.381 15.549 41.994 1.00 43.94 624 A 1 ATOM 4802 C CB . PRO A 0 624 . 42.473 16.721 39.933 1.00 43.94 624 A 1 ATOM 4803 O O . PRO A 0 624 . 44.451 14.982 42.203 1.00 43.94 624 A 1 ATOM 4804 C CG . PRO A 0 624 . 43.396 15.956 38.977 1.00 43.94 624 A 1 ATOM 4805 C CD . PRO A 0 624 . 44.801 16.364 39.430 1.00 43.94 624 A 1 ATOM 4806 N N . ASN A 0 625 . 42.177 15.014 42.288 1.00 34.57 625 A 1 ATOM 4807 C CA . ASN A 0 625 . 41.772 13.584 42.367 1.00 34.57 625 A 1 ATOM 4808 C C . ASN A 0 625 . 41.308 13.042 43.752 1.00 34.57 625 A 1 ATOM 4809 C CB . ASN A 0 625 . 42.799 12.656 41.661 1.00 34.57 625 A 1 ATOM 4810 O O . ASN A 0 625 . 41.828 13.456 44.779 1.00 34.57 625 A 1 ATOM 4811 C CG . ASN A 0 625 . 42.197 11.382 41.099 1.00 34.57 625 A 1 ATOM 4812 N ND2 . ASN A 0 625 . 42.966 10.320 41.017 1.00 34.57 625 A 1 ATOM 4813 O OD1 . ASN A 0 625 . 41.034 11.346 40.727 1.00 34.57 625 A 1 ATOM 4814 N N . GLU A 0 626 . 40.384 12.059 43.710 1.00 32.79 626 A 1 ATOM 4815 C CA . GLU A 0 626 . 39.999 11.078 44.772 1.00 32.79 626 A 1 ATOM 4816 C C . GLU A 0 626 . 39.244 11.635 46.014 1.00 32.79 626 A 1 ATOM 4817 C CB . GLU A 0 626 . 41.247 10.224 45.132 1.00 32.79 626 A 1 ATOM 4818 O O . GLU A 0 626 . 39.420 12.790 46.373 1.00 32.79 626 A 1 ATOM 4819 C CG . GLU A 0 626 . 41.916 9.661 43.860 1.00 32.79 626 A 1 ATOM 4820 C CD . GLU A 0 626 . 42.201 8.161 43.762 1.00 32.79 626 A 1 ATOM 4821 O OE1 . GLU A 0 626 . 42.315 7.724 42.590 1.00 32.79 626 A 1 ATOM 4822 O OE2 . GLU A 0 626 . 42.307 7.478 44.802 1.00 32.79 626 A 1 ATOM 4823 N N . VAL A 0 627 . 38.423 10.935 46.818 1.00 33.31 627 A 1 ATOM 4824 C CA . VAL A 0 627 . 37.493 9.769 46.809 1.00 33.31 627 A 1 ATOM 4825 C C . VAL A 0 627 . 37.041 9.613 48.293 1.00 33.31 627 A 1 ATOM 4826 C CB . VAL A 0 627 . 38.127 8.455 46.260 1.00 33.31 627 A 1 ATOM 4827 O O . VAL A 0 627 . 37.809 9.958 49.185 1.00 33.31 627 A 1 ATOM 4828 C CG1 . VAL A 0 627 . 37.862 7.151 47.028 1.00 33.31 627 A 1 ATOM 4829 C CG2 . VAL A 0 627 . 37.647 8.189 44.825 1.00 33.31 627 A 1 ATOM 4830 N N . MET A 0 628 . 35.852 9.039 48.572 1.00 34.53 628 A 1 ATOM 4831 C CA . MET A 0 628 . 35.369 8.570 49.908 1.00 34.53 628 A 1 ATOM 4832 C C . MET A 0 628 . 34.828 9.622 50.919 1.00 34.53 628 A 1 ATOM 4833 C CB . MET A 0 628 . 36.464 7.681 50.545 1.00 34.53 628 A 1 ATOM 4834 O O . MET A 0 628 . 35.324 10.739 50.981 1.00 34.53 628 A 1 ATOM 4835 C CG . MET A 0 628 . 35.980 6.683 51.598 1.00 34.53 628 A 1 ATOM 4836 S SD . MET A 0 628 . 37.257 5.519 52.165 1.00 34.53 628 A 1 ATOM 4837 C CE . MET A 0 628 . 37.650 4.618 50.636 1.00 34.53 628 A 1 ATOM 4838 N N . GLY A 0 629 . 33.846 9.241 51.770 1.00 31.04 629 A 1 ATOM 4839 C CA . GLY A 0 629 . 33.645 9.897 53.090 1.00 31.04 629 A 1 ATOM 4840 C C . GLY A 0 629 . 32.240 10.348 53.567 1.00 31.04 629 A 1 ATOM 4841 O O . GLY A 0 629 . 32.048 11.525 53.828 1.00 31.04 629 A 1 ATOM 4842 N N . SER A 0 630 . 31.296 9.418 53.755 1.00 31.53 630 A 1 ATOM 4843 C CA . SER A 0 630 . 30.278 9.329 54.844 1.00 31.53 630 A 1 ATOM 4844 C C . SER A 0 630 . 29.740 10.554 55.649 1.00 31.53 630 A 1 ATOM 4845 C CB . SER A 0 630 . 30.860 8.371 55.893 1.00 31.53 630 A 1 ATOM 4846 O O . SER A 0 630 . 30.486 11.198 56.378 1.00 31.53 630 A 1 ATOM 4847 O OG . SER A 0 630 . 31.317 7.173 55.283 1.00 31.53 630 A 1 ATOM 4848 N N . GLY A 0 631 . 28.396 10.657 55.764 1.00 36.92 631 A 1 ATOM 4849 C CA . GLY A 0 631 . 27.662 11.184 56.951 1.00 36.92 631 A 1 ATOM 4850 C C . GLY A 0 631 . 26.723 12.401 56.732 1.00 36.92 631 A 1 ATOM 4851 O O . GLY A 0 631 . 27.036 13.266 55.927 1.00 36.92 631 A 1 ATOM 4852 N N . GLY A 0 632 . 25.567 12.564 57.412 1.00 35.69 632 A 1 ATOM 4853 C CA . GLY A 0 632 . 24.752 11.577 58.156 1.00 35.69 632 A 1 ATOM 4854 C C . GLY A 0 632 . 23.944 12.080 59.384 1.00 35.69 632 A 1 ATOM 4855 O O . GLY A 0 632 . 24.483 12.062 60.484 1.00 35.69 632 A 1 ATOM 4856 N N . THR A 0 633 . 22.640 12.382 59.232 1.00 38.53 633 A 1 ATOM 4857 C CA . THR A 0 633 . 21.587 12.521 60.293 1.00 38.53 633 A 1 ATOM 4858 C C . THR A 0 633 . 20.196 12.458 59.613 1.00 38.53 633 A 1 ATOM 4859 C CB . THR A 0 633 . 21.696 13.846 61.092 1.00 38.53 633 A 1 ATOM 4860 O O . THR A 0 633 . 20.025 13.083 58.573 1.00 38.53 633 A 1 ATOM 4861 C CG2 . THR A 0 633 . 22.363 13.656 62.458 1.00 38.53 633 A 1 ATOM 4862 O OG1 . THR A 0 633 . 22.444 14.836 60.420 1.00 38.53 633 A 1 ATOM 4863 N N . GLN A 0 634 . 19.244 11.564 59.947 1.00 36.83 634 A 1 ATOM 4864 C CA . GLN A 0 634 . 18.301 11.513 61.101 1.00 36.83 634 A 1 ATOM 4865 C C . GLN A 0 634 . 17.414 12.772 61.249 1.00 36.83 634 A 1 ATOM 4866 C CB . GLN A 0 634 . 18.983 11.105 62.416 1.00 36.83 634 A 1 ATOM 4867 O O . GLN A 0 634 . 17.942 13.873 61.173 1.00 36.83 634 A 1 ATOM 4868 C CG . GLN A 0 634 . 19.556 9.680 62.358 1.00 36.83 634 A 1 ATOM 4869 C CD . GLN A 0 634 . 19.724 9.087 63.752 1.00 36.83 634 A 1 ATOM 4870 N NE2 . GLN A 0 634 . 20.868 9.231 64.384 1.00 36.83 634 A 1 ATOM 4871 O OE1 . GLN A 0 634 . 18.818 8.489 64.303 1.00 36.83 634 A 1 ATOM 4872 N N . MET A 0 635 . 16.085 12.727 61.465 1.00 39.86 635 A 1 ATOM 4873 C CA . MET A 0 635 . 15.128 11.699 61.975 1.00 39.86 635 A 1 ATOM 4874 C C . MET A 0 635 . 13.882 11.597 61.038 1.00 39.86 635 A 1 ATOM 4875 C CB . MET A 0 635 . 14.651 12.176 63.365 1.00 39.86 635 A 1 ATOM 4876 O O . MET A 0 635 . 13.763 12.420 60.138 1.00 39.86 635 A 1 ATOM 4877 C CG . MET A 0 635 . 15.756 12.410 64.408 1.00 39.86 635 A 1 ATOM 4878 S SD . MET A 0 635 . 16.233 10.945 65.357 1.00 39.86 635 A 1 ATOM 4879 C CE . MET A 0 635 . 15.207 11.194 66.832 1.00 39.86 635 A 1 ATOM 4880 N N . GLY A 0 636 . 12.891 10.693 61.150 1.00 40.57 636 A 1 ATOM 4881 C CA . GLY A 0 636 . 12.548 9.645 62.133 1.00 40.57 636 A 1 ATOM 4882 C C . GLY A 0 636 . 11.507 8.641 61.559 1.00 40.57 636 A 1 ATOM 4883 O O . GLY A 0 636 . 11.212 8.694 60.370 1.00 40.57 636 A 1 ATOM 4884 N N . HIS A 0 637 . 10.984 7.698 62.362 1.00 36.13 637 A 1 ATOM 4885 C CA . HIS A 0 637 . 10.511 6.379 61.870 1.00 36.13 637 A 1 ATOM 4886 C C . HIS A 0 637 . 9.103 5.927 62.331 1.00 36.13 637 A 1 ATOM 4887 C CB . HIS A 0 637 . 11.585 5.334 62.278 1.00 36.13 637 A 1 ATOM 4888 O O . HIS A 0 637 . 8.755 6.116 63.498 1.00 36.13 637 A 1 ATOM 4889 C CG . HIS A 0 637 . 11.094 3.995 62.797 1.00 36.13 637 A 1 ATOM 4890 C CD2 . HIS A 0 637 . 11.322 2.766 62.242 1.00 36.13 637 A 1 ATOM 4891 N ND1 . HIS A 0 637 . 10.372 3.781 63.953 1.00 36.13 637 A 1 ATOM 4892 C CE1 . HIS A 0 637 . 10.157 2.464 64.084 1.00 36.13 637 A 1 ATOM 4893 N NE2 . HIS A 0 637 . 10.709 1.804 63.057 1.00 36.13 637 A 1 ATOM 4894 N N . VAL A 0 638 . 8.405 5.162 61.469 1.00 40.55 638 A 1 ATOM 4895 C CA . VAL A 0 638 . 7.447 4.082 61.822 1.00 40.55 638 A 1 ATOM 4896 C C . VAL A 0 638 . 7.590 2.921 60.805 1.00 40.55 638 A 1 ATOM 4897 C CB . VAL A 0 638 . 5.976 4.573 61.874 1.00 40.55 638 A 1 ATOM 4898 O O . VAL A 0 638 . 7.652 3.180 59.607 1.00 40.55 638 A 1 ATOM 4899 C CG1 . VAL A 0 638 . 5.039 3.470 62.389 1.00 40.55 638 A 1 ATOM 4900 C CG2 . VAL A 0 638 . 5.762 5.775 62.805 1.00 40.55 638 A 1 ATOM 4901 N N . SER A 0 639 . 7.669 1.665 61.273 1.00 37.64 639 A 1 ATOM 4902 C CA . SER A 0 639 . 7.768 0.412 60.466 1.00 37.64 639 A 1 ATOM 4903 C C . SER A 0 639 . 6.367 -0.251 60.266 1.00 37.64 639 A 1 ATOM 4904 C CB . SER A 0 639 . 8.836 -0.480 61.115 1.00 37.64 639 A 1 ATOM 4905 O O . SER A 0 639 . 5.380 0.383 60.622 1.00 37.64 639 A 1 ATOM 4906 O OG . SER A 0 639 . 10.122 0.083 60.963 1.00 37.64 639 A 1 ATOM 4907 N N . VAL A 0 640 . 6.101 -1.458 59.718 1.00 43.43 640 A 1 ATOM 4908 C CA . VAL A 0 640 . 6.760 -2.800 59.744 1.00 43.43 640 A 1 ATOM 4909 C C . VAL A 0 640 . 6.286 -3.691 58.523 1.00 43.43 640 A 1 ATOM 4910 C CB . VAL A 0 640 . 6.521 -3.449 61.142 1.00 43.43 640 A 1 ATOM 4911 O O . VAL A 0 640 . 5.722 -3.095 57.609 1.00 43.43 640 A 1 ATOM 4912 C CG1 . VAL A 0 640 . 7.842 -4.035 61.677 1.00 43.43 640 A 1 ATOM 4913 C CG2 . VAL A 0 640 . 5.994 -2.576 62.297 1.00 43.43 640 A 1 ATOM 4914 N N . PRO A 0 641 . 6.576 -5.018 58.338 1.00 39.00 641 A 1 ATOM 4915 C CA . PRO A 0 641 . 7.377 -5.460 57.168 1.00 39.00 641 A 1 ATOM 4916 C C . PRO A 0 641 . 6.879 -6.699 56.348 1.00 39.00 641 A 1 ATOM 4917 C CB . PRO A 0 641 . 8.676 -5.864 57.877 1.00 39.00 641 A 1 ATOM 4918 O O . PRO A 0 641 . 5.903 -7.346 56.708 1.00 39.00 641 A 1 ATOM 4919 C CG . PRO A 0 641 . 8.144 -6.701 59.046 1.00 39.00 641 A 1 ATOM 4920 C CD . PRO A 0 641 . 6.757 -6.105 59.309 1.00 39.00 641 A 1 ATOM 4921 N N . GLY A 0 642 . 7.674 -7.114 55.339 1.00 37.23 642 A 1 ATOM 4922 C CA . GLY A 0 642 . 7.825 -8.512 54.840 1.00 37.23 642 A 1 ATOM 4923 C C . GLY A 0 642 . 6.825 -8.995 53.761 1.00 37.23 642 A 1 ATOM 4924 O O . GLY A 0 642 . 5.631 -8.814 53.932 1.00 37.23 642 A 1 ATOM 4925 N N . THR A 0 643 . 7.181 -9.493 52.558 1.00 37.61 643 A 1 ATOM 4926 C CA . THR A 0 643 . 8.060 -10.613 52.091 1.00 37.61 643 A 1 ATOM 4927 C C . THR A 0 643 . 7.489 -12.035 52.278 1.00 37.61 643 A 1 ATOM 4928 C CB . THR A 0 643 . 9.512 -10.619 52.616 1.00 37.61 643 A 1 ATOM 4929 O O . THR A 0 643 . 7.050 -12.320 53.388 1.00 37.61 643 A 1 ATOM 4930 C CG2 . THR A 0 643 . 10.310 -9.386 52.188 1.00 37.61 643 A 1 ATOM 4931 O OG1 . THR A 0 643 . 9.586 -10.824 54.007 1.00 37.61 643 A 1 ATOM 4932 N N . PRO A 0 644 . 7.719 -13.006 51.350 1.00 42.84 644 A 1 ATOM 4933 C CA . PRO A 0 644 . 7.945 -12.899 49.885 1.00 42.84 644 A 1 ATOM 4934 C C . PRO A 0 644 . 7.391 -14.099 49.027 1.00 42.84 644 A 1 ATOM 4935 C CB . PRO A 0 644 . 9.477 -12.924 49.824 1.00 42.84 644 A 1 ATOM 4936 O O . PRO A 0 644 . 6.796 -15.028 49.557 1.00 42.84 644 A 1 ATOM 4937 C CG . PRO A 0 644 . 9.828 -14.007 50.859 1.00 42.84 644 A 1 ATOM 4938 C CD . PRO A 0 644 . 8.610 -14.075 51.791 1.00 42.84 644 A 1 ATOM 4939 N N . LEU A 0 645 . 7.750 -14.132 47.724 1.00 34.67 645 A 1 ATOM 4940 C CA . LEU A 0 645 . 7.870 -15.306 46.807 1.00 34.67 645 A 1 ATOM 4941 C C . LEU A 0 645 . 6.630 -15.973 46.142 1.00 34.67 645 A 1 ATOM 4942 C CB . LEU A 0 645 . 8.788 -16.393 47.431 1.00 34.67 645 A 1 ATOM 4943 O O . LEU A 0 645 . 5.517 -15.979 46.649 1.00 34.67 645 A 1 ATOM 4944 C CG . LEU A 0 645 . 10.283 -16.056 47.547 1.00 34.67 645 A 1 ATOM 4945 C CD1 . LEU A 0 645 . 10.993 -17.145 48.352 1.00 34.67 645 A 1 ATOM 4946 C CD2 . LEU A 0 645 . 10.964 -15.957 46.180 1.00 34.67 645 A 1 ATOM 4947 N N . THR A 0 646 . 6.951 -16.669 45.032 1.00 37.74 646 A 1 ATOM 4948 C CA . THR A 0 646 . 6.204 -17.685 44.237 1.00 37.74 646 A 1 ATOM 4949 C C . THR A 0 646 . 5.361 -17.235 43.020 1.00 37.74 646 A 1 ATOM 4950 C CB . THR A 0 646 . 5.539 -18.794 45.076 1.00 37.74 646 A 1 ATOM 4951 O O . THR A 0 646 . 4.960 -16.085 42.888 1.00 37.74 646 A 1 ATOM 4952 C CG2 . THR A 0 646 . 6.514 -19.464 46.046 1.00 37.74 646 A 1 ATOM 4953 O OG1 . THR A 0 646 . 4.450 -18.322 45.816 1.00 37.74 646 A 1 ATOM 4954 N N . SER A 0 647 . 5.236 -18.165 42.061 1.00 36.96 647 A 1 ATOM 4955 C CA . SER A 0 647 . 4.694 -18.064 40.678 1.00 36.96 647 A 1 ATOM 4956 C C . SER A 0 647 . 3.437 -18.983 40.561 1.00 36.96 647 A 1 ATOM 4957 C CB . SER A 0 647 . 5.835 -18.481 39.729 1.00 36.96 647 A 1 ATOM 4958 O O . SER A 0 647 . 2.897 -19.274 41.628 1.00 36.96 647 A 1 ATOM 4959 O OG . SER A 0 647 . 7.084 -17.920 40.089 1.00 36.96 647 A 1 ATOM 4960 N N . PRO A 0 648 . 2.980 -19.569 39.413 1.00 39.94 648 A 1 ATOM 4961 C CA . PRO A 0 648 . 3.297 -19.427 37.969 1.00 39.94 648 A 1 ATOM 4962 C C . PRO A 0 648 . 2.023 -19.453 37.044 1.00 39.94 648 A 1 ATOM 4963 C CB . PRO A 0 648 . 4.182 -20.677 37.727 1.00 39.94 648 A 1 ATOM 4964 O O . PRO A 0 648 . 0.922 -19.204 37.517 1.00 39.94 648 A 1 ATOM 4965 C CG . PRO A 0 648 . 3.735 -21.693 38.793 1.00 39.94 648 A 1 ATOM 4966 C CD . PRO A 0 648 . 2.604 -20.976 39.525 1.00 39.94 648 A 1 ATOM 4967 N N . LEU A 0 649 . 2.185 -19.853 35.763 1.00 36.63 649 A 1 ATOM 4968 C CA . LEU A 0 649 . 1.166 -20.353 34.790 1.00 36.63 649 A 1 ATOM 4969 C C . LEU A 0 649 . 0.223 -19.290 34.167 1.00 36.63 649 A 1 ATOM 4970 C CB . LEU A 0 649 . 0.417 -21.572 35.374 1.00 36.63 649 A 1 ATOM 4971 O O . LEU A 0 649 . -0.061 -18.282 34.796 1.00 36.63 649 A 1 ATOM 4972 C CG . LEU A 0 649 . 1.308 -22.655 36.019 1.00 36.63 649 A 1 ATOM 4973 C CD1 . LEU A 0 649 . 0.465 -23.833 36.499 1.00 36.63 649 A 1 ATOM 4974 C CD2 . LEU A 0 649 . 2.412 -23.202 35.108 1.00 36.63 649 A 1 ATOM 4975 N N . THR A 0 650 . -0.241 -19.308 32.903 1.00 31.00 650 A 1 ATOM 4976 C CA . THR A 0 650 . -0.461 -20.280 31.789 1.00 31.00 650 A 1 ATOM 4977 C C . THR A 0 650 . -1.777 -21.084 31.775 1.00 31.00 650 A 1 ATOM 4978 C CB . THR A 0 650 . 0.711 -21.183 31.349 1.00 31.00 650 A 1 ATOM 4979 O O . THR A 0 650 . -1.889 -22.099 32.450 1.00 31.00 650 A 1 ATOM 4980 C CG2 . THR A 0 650 . 2.024 -20.444 31.095 1.00 31.00 650 A 1 ATOM 4981 O OG1 . THR A 0 650 . 0.940 -22.231 32.249 1.00 31.00 650 A 1 ATOM 4982 N N . SER A 0 651 . -2.662 -20.704 30.838 1.00 30.73 651 A 1 ATOM 4983 C CA . SER A 0 651 . -3.610 -21.549 30.072 1.00 30.73 651 A 1 ATOM 4984 C C . SER A 0 651 . -4.820 -22.229 30.749 1.00 30.73 651 A 1 ATOM 4985 C CB . SER A 0 651 . -2.834 -22.601 29.269 1.00 30.73 651 A 1 ATOM 4986 O O . SER A 0 651 . -4.725 -23.356 31.218 1.00 30.73 651 A 1 ATOM 4987 O OG . SER A 0 651 . -1.860 -21.978 28.448 1.00 30.73 651 A 1 ATOM 4988 N N . SER A 0 652 . -6.005 -21.629 30.565 1.00 35.05 652 A 1 ATOM 4989 C CA . SER A 0 652 . -7.330 -22.281 30.396 1.00 35.05 652 A 1 ATOM 4990 C C . SER A 0 652 . -8.328 -21.188 29.955 1.00 35.05 652 A 1 ATOM 4991 C CB . SER A 0 652 . -7.803 -22.977 31.683 1.00 35.05 652 A 1 ATOM 4992 O O . SER A 0 652 . -8.286 -20.094 30.505 1.00 35.05 652 A 1 ATOM 4993 O OG . SER A 0 652 . -7.580 -22.173 32.824 1.00 35.05 652 A 1 ATOM 4994 N N . SER A 0 653 . -9.115 -21.293 28.877 1.00 31.76 653 A 1 ATOM 4995 C CA . SER A 0 653 . -10.103 -22.319 28.493 1.00 31.76 653 A 1 ATOM 4996 C C . SER A 0 653 . -11.333 -22.330 29.409 1.00 31.76 653 A 1 ATOM 4997 C CB . SER A 0 653 . -9.517 -23.718 28.281 1.00 31.76 653 A 1 ATOM 4998 O O . SER A 0 653 . -11.334 -22.995 30.439 1.00 31.76 653 A 1 ATOM 4999 O OG . SER A 0 653 . -10.459 -24.497 27.574 1.00 31.76 653 A 1 ATOM 5000 N N . PHE A 0 654 . -12.388 -21.607 29.013 1.00 35.81 654 A 1 ATOM 5001 C CA . PHE A 0 654 . -13.693 -21.644 29.680 1.00 35.81 654 A 1 ATOM 5002 C C . PHE A 0 654 . -14.519 -22.837 29.187 1.00 35.81 654 A 1 ATOM 5003 C CB . PHE A 0 654 . -14.452 -20.321 29.476 1.00 35.81 654 A 1 ATOM 5004 O O . PHE A 0 654 . -15.257 -22.737 28.209 1.00 35.81 654 A 1 ATOM 5005 C CG . PHE A 0 654 . -13.994 -19.185 30.367 1.00 35.81 654 A 1 ATOM 5006 C CD1 . PHE A 0 654 . -14.406 -19.145 31.714 1.00 35.81 654 A 1 ATOM 5007 C CD2 . PHE A 0 654 . -13.180 -18.157 29.855 1.00 35.81 654 A 1 ATOM 5008 C CE1 . PHE A 0 654 . -14.002 -18.085 32.545 1.00 35.81 654 A 1 ATOM 5009 C CE2 . PHE A 0 654 . -12.776 -17.098 30.687 1.00 35.81 654 A 1 ATOM 5010 C CZ . PHE A 0 654 . -13.187 -17.062 32.032 1.00 35.81 654 A 1 ATOM 5011 N N . ALA A 0 655 . -14.421 -23.948 29.910 1.00 34.55 655 A 1 ATOM 5012 C CA . ALA A 0 655 . -15.465 -24.961 29.975 1.00 34.55 655 A 1 ATOM 5013 C C . ALA A 0 655 . -15.966 -25.010 31.426 1.00 34.55 655 A 1 ATOM 5014 C CB . ALA A 0 655 . -14.915 -26.303 29.479 1.00 34.55 655 A 1 ATOM 5015 O O . ALA A 0 655 . -15.158 -24.988 32.352 1.00 34.55 655 A 1 ATOM 5016 N N . MET A 0 656 . -17.284 -25.028 31.620 1.00 39.66 656 A 1 ATOM 5017 C CA . MET A 0 656 . -17.912 -25.314 32.912 1.00 39.66 656 A 1 ATOM 5018 C C . MET A 0 656 . -18.576 -26.681 32.801 1.00 39.66 656 A 1 ATOM 5019 C CB . MET A 0 656 . -18.914 -24.212 33.303 1.00 39.66 656 A 1 ATOM 5020 O O . MET A 0 656 . -19.350 -26.910 31.871 1.00 39.66 656 A 1 ATOM 5021 C CG . MET A 0 656 . -18.294 -23.201 34.273 1.00 39.66 656 A 1 ATOM 5022 S SD . MET A 0 656 . -18.059 -23.858 35.950 1.00 39.66 656 A 1 ATOM 5023 C CE . MET A 0 656 . -17.322 -22.423 36.770 1.00 39.66 656 A 1 ATOM 5024 N N . ASP A 0 657 . -18.222 -27.579 33.715 1.00 34.88 657 A 1 ATOM 5025 C CA . ASP A 0 657 . -18.630 -28.981 33.680 1.00 34.88 657 A 1 ATOM 5026 C C . ASP A 0 657 . -20.139 -29.185 33.859 1.00 34.88 657 A 1 ATOM 5027 C CB . ASP A 0 657 . -17.849 -29.780 34.739 1.00 34.88 657 A 1 ATOM 5028 O O . ASP A 0 657 . -20.820 -28.447 34.578 1.00 34.88 657 A 1 ATOM 5029 C CG . ASP A 0 657 . -16.627 -30.444 34.112 1.00 34.88 657 A 1 ATOM 5030 O OD1 . ASP A 0 657 . -16.847 -31.386 33.319 1.00 34.88 657 A 1 ATOM 5031 O OD2 . ASP A 0 657 . -15.501 -29.975 34.390 1.00 34.88 657 A 1 ATOM 5032 N N . MET A 0 658 . -20.646 -30.259 33.250 1.00 34.47 658 A 1 ATOM 5033 C CA . MET A 0 658 . -21.913 -30.854 33.665 1.00 34.47 658 A 1 ATOM 5034 C C . MET A 0 658 . -21.666 -31.739 34.885 1.00 34.47 658 A 1 ATOM 5035 C CB . MET A 0 658 . -22.539 -31.693 32.543 1.00 34.47 658 A 1 ATOM 5036 O O . MET A 0 658 . -20.781 -32.590 34.866 1.00 34.47 658 A 1 ATOM 5037 C CG . MET A 0 658 . -23.117 -30.836 31.416 1.00 34.47 658 A 1 ATOM 5038 S SD . MET A 0 658 . -24.077 -31.804 30.220 1.00 34.47 658 A 1 ATOM 5039 C CE . MET A 0 658 . -24.699 -30.472 29.167 1.00 34.47 658 A 1 ATOM 5040 N N . MET A 0 659 . -22.493 -31.585 35.917 1.00 40.64 659 A 1 ATOM 5041 C CA . MET A 0 659 . -22.509 -32.483 37.068 1.00 40.64 659 A 1 ATOM 5042 C C . MET A 0 659 . -23.936 -32.994 37.273 1.00 40.64 659 A 1 ATOM 5043 C CB . MET A 0 659 . -21.935 -31.755 38.296 1.00 40.64 659 A 1 ATOM 5044 O O . MET A 0 659 . -24.819 -32.243 37.689 1.00 40.64 659 A 1 ATOM 5045 C CG . MET A 0 659 . -21.401 -32.722 39.357 1.00 40.64 659 A 1 ATOM 5046 S SD . MET A 0 659 . -19.860 -33.561 38.882 1.00 40.64 659 A 1 ATOM 5047 C CE . MET A 0 659 . -18.898 -33.386 40.406 1.00 40.64 659 A 1 ATOM 5048 N N . ASP A 0 660 . -24.168 -34.263 36.940 1.00 36.43 660 A 1 ATOM 5049 C CA . ASP A 0 660 . -25.446 -34.945 37.141 1.00 36.43 660 A 1 ATOM 5050 C C . ASP A 0 660 . -25.866 -34.965 38.617 1.00 36.43 660 A 1 ATOM 5051 C CB . ASP A 0 660 . -25.337 -36.407 36.666 1.00 36.43 660 A 1 ATOM 5052 O O . ASP A 0 660 . -25.086 -35.360 39.487 1.00 36.43 660 A 1 ATOM 5053 C CG . ASP A 0 660 . -25.748 -36.587 35.210 1.00 36.43 660 A 1 ATOM 5054 O OD1 . ASP A 0 660 . -26.964 -36.797 34.996 1.00 36.43 660 A 1 ATOM 5055 O OD2 . ASP A 0 660 . -24.851 -36.531 34.344 1.00 36.43 660 A 1 ATOM 5056 N N . ASN A 0 661 . -27.151 -34.702 38.884 1.00 37.88 661 A 1 ATOM 5057 C CA . ASN A 0 661 . -27.896 -35.558 39.807 1.00 37.88 661 A 1 ATOM 5058 C C . ASN A 0 661 . -29.413 -35.533 39.547 1.00 37.88 661 A 1 ATOM 5059 C CB . ASN A 0 661 . -27.561 -35.252 41.280 1.00 37.88 661 A 1 ATOM 5060 O O . ASN A 0 661 . -29.958 -34.561 39.025 1.00 37.88 661 A 1 ATOM 5061 C CG . ASN A 0 661 . -27.501 -36.531 42.101 1.00 37.88 661 A 1 ATOM 5062 N ND2 . ASN A 0 661 . -26.848 -36.504 43.237 1.00 37.88 661 A 1 ATOM 5063 O OD1 . ASN A 0 661 . -28.042 -37.569 41.750 1.00 37.88 661 A 1 ATOM 5064 N N . GLN A 0 662 . -30.100 -36.614 39.916 1.00 38.29 662 A 1 ATOM 5065 C CA . GLN A 0 662 . -31.497 -36.872 39.556 1.00 38.29 662 A 1 ATOM 5066 C C . GLN A 0 662 . -32.474 -36.585 40.707 1.00 38.29 662 A 1 ATOM 5067 C CB . GLN A 0 662 . -31.659 -38.341 39.124 1.00 38.29 662 A 1 ATOM 5068 O O . GLN A 0 662 . -32.242 -37.017 41.833 1.00 38.29 662 A 1 ATOM 5069 C CG . GLN A 0 662 . -30.767 -38.759 37.943 1.00 38.29 662 A 1 ATOM 5070 C CD . GLN A 0 662 . -30.933 -40.229 37.561 1.00 38.29 662 A 1 ATOM 5071 N NE2 . GLN A 0 662 . -30.093 -40.740 36.690 1.00 38.29 662 A 1 ATOM 5072 O OE1 . GLN A 0 662 . -31.808 -40.947 38.020 1.00 38.29 662 A 1 ATOM 5073 N N . ASN A 0 663 . -33.596 -35.920 40.400 1.00 36.09 663 A 1 ATOM 5074 C CA . ASN A 0 663 . -34.977 -36.237 40.829 1.00 36.09 663 A 1 ATOM 5075 C C . ASN A 0 663 . -35.915 -35.153 40.236 1.00 36.09 663 A 1 ATOM 5076 C CB . ASN A 0 663 . -35.115 -36.325 42.364 1.00 36.09 663 A 1 ATOM 5077 O O . ASN A 0 663 . -35.632 -33.971 40.383 1.00 36.09 663 A 1 ATOM 5078 C CG . ASN A 0 663 . -34.842 -37.729 42.896 1.00 36.09 663 A 1 ATOM 5079 N ND2 . ASN A 0 663 . -34.186 -37.856 44.025 1.00 36.09 663 A 1 ATOM 5080 O OD1 . ASN A 0 663 . -35.232 -38.731 42.321 1.00 36.09 663 A 1 ATOM 5081 N N . VAL A 0 664 . -36.963 -35.414 39.441 1.00 38.69 664 A 1 ATOM 5082 C CA . VAL A 0 664 . -38.078 -36.387 39.541 1.00 38.69 664 A 1 ATOM 5083 C C . VAL A 0 664 . -39.129 -35.978 40.591 1.00 38.69 664 A 1 ATOM 5084 C CB . VAL A 0 664 . -37.653 -37.880 39.616 1.00 38.69 664 A 1 ATOM 5085 O O . VAL A 0 664 . -39.141 -36.519 41.690 1.00 38.69 664 A 1 ATOM 5086 C CG1 . VAL A 0 664 . -38.843 -38.851 39.603 1.00 38.69 664 A 1 ATOM 5087 C CG2 . VAL A 0 664 . -36.782 -38.269 38.410 1.00 38.69 664 A 1 ATOM 5088 N N . LEU A 0 665 . -40.034 -35.041 40.236 1.00 39.98 665 A 1 ATOM 5089 C CA . LEU A 0 665 . -41.503 -35.258 40.206 1.00 39.98 665 A 1 ATOM 5090 C C . LEU A 0 665 . -42.346 -34.017 39.798 1.00 39.98 665 A 1 ATOM 5091 C CB . LEU A 0 665 . -42.048 -35.856 41.525 1.00 39.98 665 A 1 ATOM 5092 O O . LEU A 0 665 . -41.951 -32.871 39.966 1.00 39.98 665 A 1 ATOM 5093 C CG . LEU A 0 665 . -42.156 -37.395 41.453 1.00 39.98 665 A 1 ATOM 5094 C CD1 . LEU A 0 665 . -42.279 -37.999 42.849 1.00 39.98 665 A 1 ATOM 5095 C CD2 . LEU A 0 665 . -43.362 -37.849 40.623 1.00 39.98 665 A 1 ATOM 5096 N N . HIS A 0 666 . -43.529 -34.320 39.252 1.00 39.87 666 A 1 ATOM 5097 C CA . HIS A 0 666 . -44.637 -33.490 38.728 1.00 39.87 666 A 1 ATOM 5098 C C . HIS A 0 666 . -44.985 -32.191 39.513 1.00 39.87 666 A 1 ATOM 5099 C CB . HIS A 0 666 . -45.863 -34.427 38.758 1.00 39.87 666 A 1 ATOM 5100 O O . HIS A 0 666 . -44.949 -32.192 40.739 1.00 39.87 666 A 1 ATOM 5101 C CG . HIS A 0 666 . -45.672 -35.832 38.227 1.00 39.87 666 A 1 ATOM 5102 C CD2 . HIS A 0 666 . -44.888 -36.229 37.176 1.00 39.87 666 A 1 ATOM 5103 N ND1 . HIS A 0 666 . -46.322 -36.954 38.690 1.00 39.87 666 A 1 ATOM 5104 C CE1 . HIS A 0 666 . -45.942 -37.999 37.937 1.00 39.87 666 A 1 ATOM 5105 N NE2 . HIS A 0 666 . -45.060 -37.605 37.008 1.00 39.87 666 A 1 ATOM 5106 N N . SER A 0 667 . -45.526 -31.109 38.917 1.00 36.80 667 A 1 ATOM 5107 C CA . SER A 0 667 . -46.927 -31.059 38.424 1.00 36.80 667 A 1 ATOM 5108 C C . SER A 0 667 . -47.346 -29.722 37.761 1.00 36.80 667 A 1 ATOM 5109 C CB . SER A 0 667 . -47.902 -31.171 39.615 1.00 36.80 667 A 1 ATOM 5110 O O . SER A 0 667 . -47.138 -28.673 38.354 1.00 36.80 667 A 1 ATOM 5111 O OG . SER A 0 667 . -47.794 -32.411 40.280 1.00 36.80 667 A 1 ATOM 5112 N N . ALA A 0 668 . -48.090 -29.822 36.645 1.00 39.86 668 A 1 ATOM 5113 C CA . ALA A 0 668 . -49.118 -28.896 36.104 1.00 39.86 668 A 1 ATOM 5114 C C . ALA A 0 668 . -48.778 -27.409 35.743 1.00 39.86 668 A 1 ATOM 5115 C CB . ALA A 0 668 . -50.370 -29.007 36.984 1.00 39.86 668 A 1 ATOM 5116 O O . ALA A 0 668 . -47.878 -26.810 36.323 1.00 39.86 668 A 1 ATOM 5117 N N . PRO A 0 669 . -49.497 -26.783 34.772 1.00 37.75 669 A 1 ATOM 5118 C CA . PRO A 0 669 . -49.158 -25.454 34.239 1.00 37.75 669 A 1 ATOM 5119 C C . PRO A 0 669 . -50.121 -24.315 34.639 1.00 37.75 669 A 1 ATOM 5120 C CB . PRO A 0 669 . -49.215 -25.664 32.725 1.00 37.75 669 A 1 ATOM 5121 O O . PRO A 0 669 . -51.305 -24.540 34.880 1.00 37.75 669 A 1 ATOM 5122 C CG . PRO A 0 669 . -50.450 -26.555 32.573 1.00 37.75 669 A 1 ATOM 5123 C CD . PRO A 0 669 . -50.439 -27.412 33.844 1.00 37.75 669 A 1 ATOM 5124 N N . SER A 0 670 . -49.635 -23.071 34.538 1.00 36.92 670 A 1 ATOM 5125 C CA . SER A 0 670 . -50.455 -21.846 34.531 1.00 36.92 670 A 1 ATOM 5126 C C . SER A 0 670 . -50.273 -21.079 33.219 1.00 36.92 670 A 1 ATOM 5127 C CB . SER A 0 670 . -50.105 -20.931 35.709 1.00 36.92 670 A 1 ATOM 5128 O O . SER A 0 670 . -49.152 -20.766 32.822 1.00 36.92 670 A 1 ATOM 5129 O OG . SER A 0 670 . -50.599 -21.486 36.909 1.00 36.92 670 A 1 ATOM 5130 N N . THR A 0 671 . -51.376 -20.751 32.547 1.00 35.44 671 A 1 ATOM 5131 C CA . THR A 0 671 . -51.394 -19.946 31.315 1.00 35.44 671 A 1 ATOM 5132 C C . THR A 0 671 . -51.101 -18.469 31.578 1.00 35.44 671 A 1 ATOM 5133 C CB . THR A 0 671 . -52.775 -20.011 30.642 1.00 35.44 671 A 1 ATOM 5134 O O . THR A 0 671 . -51.762 -17.857 32.415 1.00 35.44 671 A 1 ATOM 5135 C CG2 . THR A 0 671 . -52.996 -21.317 29.887 1.00 35.44 671 A 1 ATOM 5136 O OG1 . THR A 0 671 . -53.791 -19.901 31.615 1.00 35.44 671 A 1 ATOM 5137 N N . LEU A 0 672 . -50.230 -17.865 30.765 1.00 35.15 672 A 1 ATOM 5138 C CA . LEU A 0 672 . -50.180 -16.415 30.549 1.00 35.15 672 A 1 ATOM 5139 C C . LEU A 0 672 . -50.193 -16.092 29.048 1.00 35.15 672 A 1 ATOM 5140 C CB . LEU A 0 672 . -48.998 -15.776 31.306 1.00 35.15 672 A 1 ATOM 5141 O O . LEU A 0 672 . -49.810 -16.912 28.214 1.00 35.15 672 A 1 ATOM 5142 C CG . LEU A 0 672 . -49.376 -15.290 32.720 1.00 35.15 672 A 1 ATOM 5143 C CD1 . LEU A 0 672 . -48.119 -14.870 33.480 1.00 35.15 672 A 1 ATOM 5144 C CD2 . LEU A 0 672 . -50.316 -14.077 32.682 1.00 35.15 672 A 1 ATOM 5145 N N . ILE A 0 673 . -50.730 -14.918 28.718 1.00 35.39 673 A 1 ATOM 5146 C CA . ILE A 0 673 . -51.252 -14.580 27.385 1.00 35.39 673 A 1 ATOM 5147 C C . ILE A 0 673 . -50.218 -13.813 26.547 1.00 35.39 673 A 1 ATOM 5148 C CB . ILE A 0 673 . -52.608 -13.845 27.548 1.00 35.39 673 A 1 ATOM 5149 O O . ILE A 0 673 . -49.408 -13.050 27.067 1.00 35.39 673 A 1 ATOM 5150 C CG1 . ILE A 0 673 . -53.659 -14.828 28.127 1.00 35.39 673 A 1 ATOM 5151 C CG2 . ILE A 0 673 . -53.125 -13.231 26.233 1.00 35.39 673 A 1 ATOM 5152 C CD1 . ILE A 0 673 . -54.961 -14.167 28.594 1.00 35.39 673 A 1 ATOM 5153 N N . SER A 0 674 . -50.256 -14.017 25.229 1.00 29.24 674 A 1 ATOM 5154 C CA . SER A 0 674 . -49.347 -13.402 24.258 1.00 29.24 674 A 1 ATOM 5155 C C . SER A 0 674 . -49.537 -11.888 24.101 1.00 29.24 674 A 1 ATOM 5156 C CB . SER A 0 674 . -49.567 -14.031 22.875 1.00 29.24 674 A 1 ATOM 5157 O O . SER A 0 674 . -50.658 -11.413 23.932 1.00 29.24 674 A 1 ATOM 5158 O OG . SER A 0 674 . -49.649 -15.443 22.948 1.00 29.24 674 A 1 ATOM 5159 N N . THR A 0 675 . -48.432 -11.149 23.981 1.00 32.33 675 A 1 ATOM 5160 C CA . THR A 0 675 . -48.405 -9.763 23.478 1.00 32.33 675 A 1 ATOM 5161 C C . THR A 0 675 . -47.361 -9.605 22.368 1.00 32.33 675 A 1 ATOM 5162 C CB . THR A 0 675 . -48.192 -8.738 24.608 1.00 32.33 675 A 1 ATOM 5163 O O . THR A 0 675 . -46.217 -9.216 22.586 1.00 32.33 675 A 1 ATOM 5164 C CG2 . THR A 0 675 . -49.471 -8.518 25.413 1.00 32.33 675 A 1 ATOM 5165 O OG1 . THR A 0 675 . -47.203 -9.171 25.512 1.00 32.33 675 A 1 ATOM 5166 N N . THR A 0 676 . -47.752 -9.906 21.127 1.00 34.21 676 A 1 ATOM 5167 C CA . THR A 0 676 . -46.907 -9.656 19.947 1.00 34.21 676 A 1 ATOM 5168 C C . THR A 0 676 . -47.059 -8.204 19.497 1.00 34.21 676 A 1 ATOM 5169 C CB . THR A 0 676 . -47.245 -10.610 18.790 1.00 34.21 676 A 1 ATOM 5170 O O . THR A 0 676 . -48.060 -7.844 18.878 1.00 34.21 676 A 1 ATOM 5171 C CG2 . THR A 0 676 . -46.174 -10.581 17.700 1.00 34.21 676 A 1 ATOM 5172 O OG1 . THR A 0 676 . -47.329 -11.938 19.249 1.00 34.21 676 A 1 ATOM 5173 N N . ILE A 0 677 . -46.069 -7.357 19.789 1.00 34.18 677 A 1 ATOM 5174 C CA . ILE A 0 677 . -46.096 -5.946 19.383 1.00 34.18 677 A 1 ATOM 5175 C C . ILE A 0 677 . -45.808 -5.831 17.879 1.00 34.18 677 A 1 ATOM 5176 C CB . ILE A 0 677 . -45.144 -5.083 20.249 1.00 34.18 677 A 1 ATOM 5177 O O . ILE A 0 677 . -44.665 -5.933 17.439 1.00 34.18 677 A 1 ATOM 5178 C CG1 . ILE A 0 677 . -45.550 -5.181 21.742 1.00 34.18 677 A 1 ATOM 5179 C CG2 . ILE A 0 677 . -45.174 -3.614 19.775 1.00 34.18 677 A 1 ATOM 5180 C CD1 . ILE A 0 677 . -44.650 -4.399 22.707 1.00 34.18 677 A 1 ATOM 5181 N N . LYS A 0 678 . -46.855 -5.566 17.090 1.00 33.83 678 A 1 ATOM 5182 C CA . LYS A 0 678 . -46.724 -4.921 15.777 1.00 33.83 678 A 1 ATOM 5183 C C . LYS A 0 678 . -46.665 -3.407 15.982 1.00 33.83 678 A 1 ATOM 5184 C CB . LYS A 0 678 . -47.916 -5.259 14.865 1.00 33.83 678 A 1 ATOM 5185 O O . LYS A 0 678 . -47.600 -2.836 16.538 1.00 33.83 678 A 1 ATOM 5186 C CG . LYS A 0 678 . -47.873 -6.671 14.265 1.00 33.83 678 A 1 ATOM 5187 C CD . LYS A 0 678 . -49.083 -6.858 13.336 1.00 33.83 678 A 1 ATOM 5188 C CE . LYS A 0 678 . -49.019 -8.195 12.592 1.00 33.83 678 A 1 ATOM 5189 N NZ . LYS A 0 678 . -50.182 -8.355 11.682 1.00 33.83 678 A 1 ATOM 5190 N N . SER A 0 679 . -45.618 -2.751 15.493 1.00 34.50 679 A 1 ATOM 5191 C CA . SER A 0 679 . -45.646 -1.306 15.254 1.00 34.50 679 A 1 ATOM 5192 C C . SER A 0 679 . -46.484 -1.015 14.002 1.00 34.50 679 A 1 ATOM 5193 C CB . SER A 0 679 . -44.225 -0.736 15.146 1.00 34.50 679 A 1 ATOM 5194 O O . SER A 0 679 . -46.303 -1.644 12.961 1.00 34.50 679 A 1 ATOM 5195 O OG . SER A 0 679 . -43.355 -1.626 14.469 1.00 34.50 679 A 1 ATOM 5196 N N . ASN A 0 680 . -47.440 -0.093 14.119 1.00 36.33 680 A 1 ATOM 5197 C CA . ASN A 0 680 . -48.360 0.271 13.038 1.00 36.33 680 A 1 ATOM 5198 C C . ASN A 0 680 . -47.782 1.351 12.110 1.00 36.33 680 A 1 ATOM 5199 C CB . ASN A 0 680 . -49.698 0.741 13.648 1.00 36.33 680 A 1 ATOM 5200 O O . ASN A 0 680 . -46.899 2.117 12.496 1.00 36.33 680 A 1 ATOM 5201 C CG . ASN A 0 680 . -50.641 -0.393 14.011 1.00 36.33 680 A 1 ATOM 5202 N ND2 . ASN A 0 680 . -51.510 -0.181 14.971 1.00 36.33 680 A 1 ATOM 5203 O OD1 . ASN A 0 680 . -50.645 -1.459 13.420 1.00 36.33 680 A 1 ATOM 5204 N N . ASN A 0 681 . -48.379 1.472 10.920 1.00 36.71 681 A 1 ATOM 5205 C CA . ASN A 0 681 . -48.316 2.697 10.123 1.00 36.71 681 A 1 ATOM 5206 C C . ASN A 0 681 . -48.847 3.890 10.936 1.00 36.71 681 A 1 ATOM 5207 C CB . ASN A 0 681 . -49.191 2.543 8.860 1.00 36.71 681 A 1 ATOM 5208 O O . ASN A 0 681 . -49.937 3.806 11.506 1.00 36.71 681 A 1 ATOM 5209 C CG . ASN A 0 681 . -48.611 1.646 7.784 1.00 36.71 681 A 1 ATOM 5210 N ND2 . ASN A 0 681 . -49.419 1.218 6.843 1.00 36.71 681 A 1 ATOM 5211 O OD1 . ASN A 0 681 . -47.437 1.333 7.752 1.00 36.71 681 A 1 ATOM 5212 N N . SER A 0 682 . -48.140 5.020 10.897 1.00 33.50 682 A 1 ATOM 5213 C CA . SER A 0 682 . -48.684 6.321 11.306 1.00 33.50 682 A 1 ATOM 5214 C C . SER A 0 682 . -49.297 7.035 10.090 1.00 33.50 682 A 1 ATOM 5215 C CB . SER A 0 682 . -47.607 7.199 11.944 1.00 33.50 682 A 1 ATOM 5216 O O . SER A 0 682 . -48.638 7.096 9.050 1.00 33.50 682 A 1 ATOM 5217 O OG . SER A 0 682 . -47.210 6.643 13.182 1.00 33.50 682 A 1 ATOM 5218 N N . PRO A 0 683 . -50.535 7.558 10.177 1.00 35.23 683 A 1 ATOM 5219 C CA . PRO A 0 683 . -51.222 8.195 9.053 1.00 35.23 683 A 1 ATOM 5220 C C . PRO A 0 683 . -50.857 9.682 8.877 1.00 35.23 683 A 1 ATOM 5221 C CB . PRO A 0 683 . -52.710 7.984 9.355 1.00 35.23 683 A 1 ATOM 5222 O O . PRO A 0 683 . -50.058 10.253 9.618 1.00 35.23 683 A 1 ATOM 5223 C CG . PRO A 0 683 . -52.754 8.097 10.876 1.00 35.23 683 A 1 ATOM 5224 C CD . PRO A 0 683 . -51.449 7.426 11.304 1.00 35.23 683 A 1 ATOM 5225 N N . MET A 0 684 . -51.471 10.300 7.865 1.00 33.38 684 A 1 ATOM 5226 C CA . MET A 0 684 . -51.274 11.694 7.460 1.00 33.38 684 A 1 ATOM 5227 C C . MET A 0 684 . -51.593 12.743 8.536 1.00 33.38 684 A 1 ATOM 5228 C CB . MET A 0 684 . -52.190 12.005 6.265 1.00 33.38 684 A 1 ATOM 5229 O O . MET A 0 684 . -52.501 12.571 9.346 1.00 33.38 684 A 1 ATOM 5230 C CG . MET A 0 684 . -51.918 11.131 5.039 1.00 33.38 684 A 1 ATOM 5231 S SD . MET A 0 684 . -52.222 11.987 3.473 1.00 33.38 684 A 1 ATOM 5232 C CE . MET A 0 684 . -50.752 13.051 3.427 1.00 33.38 684 A 1 ATOM 5233 N N . LEU A 0 685 . -50.970 13.917 8.389 1.00 34.87 685 A 1 ATOM 5234 C CA . LEU A 0 685 . -51.562 15.202 8.769 1.00 34.87 685 A 1 ATOM 5235 C C . LEU A 0 685 . -51.562 16.140 7.555 1.00 34.87 685 A 1 ATOM 5236 C CB . LEU A 0 685 . -50.814 15.819 9.965 1.00 34.87 685 A 1 ATOM 5237 O O . LEU A 0 685 . -50.550 16.271 6.870 1.00 34.87 685 A 1 ATOM 5238 C CG . LEU A 0 685 . -51.157 15.185 11.325 1.00 34.87 685 A 1 ATOM 5239 C CD1 . LEU A 0 685 . -50.255 15.786 12.405 1.00 34.87 685 A 1 ATOM 5240 C CD2 . LEU A 0 685 . -52.610 15.450 11.737 1.00 34.87 685 A 1 ATOM 5241 N N . TYR A 0 686 . -52.702 16.785 7.300 1.00 31.05 686 A 1 ATOM 5242 C CA . TYR A 0 686 . -52.912 17.736 6.206 1.00 31.05 686 A 1 ATOM 5243 C C . TYR A 0 686 . -53.776 18.889 6.741 1.00 31.05 686 A 1 ATOM 5244 C CB . TYR A 0 686 . -53.585 17.007 5.021 1.00 31.05 686 A 1 ATOM 5245 O O . TYR A 0 686 . -54.921 18.661 7.123 1.00 31.05 686 A 1 ATOM 5246 C CG . TYR A 0 686 . -53.137 17.454 3.641 1.00 31.05 686 A 1 ATOM 5247 C CD1 . TYR A 0 686 . -53.593 18.668 3.089 1.00 31.05 686 A 1 ATOM 5248 C CD2 . TYR A 0 686 . -52.287 16.619 2.887 1.00 31.05 686 A 1 ATOM 5249 C CE1 . TYR A 0 686 . -53.195 19.043 1.789 1.00 31.05 686 A 1 ATOM 5250 C CE2 . TYR A 0 686 . -51.894 16.986 1.586 1.00 31.05 686 A 1 ATOM 5251 O OH . TYR A 0 686 . -51.980 18.562 -0.223 1.00 31.05 686 A 1 ATOM 5252 C CZ . TYR A 0 686 . -52.350 18.202 1.034 1.00 31.05 686 A 1 ATOM 5253 N N . ASN A 0 687 . -53.212 20.096 6.859 1.00 34.17 687 A 1 ATOM 5254 C CA . ASN A 0 687 . -53.901 21.327 7.286 1.00 34.17 687 A 1 ATOM 5255 C C . ASN A 0 687 . -52.925 22.525 7.180 1.00 34.17 687 A 1 ATOM 5256 C CB . ASN A 0 687 . -54.352 21.183 8.771 1.00 34.17 687 A 1 ATOM 5257 O O . ASN A 0 687 . -51.747 22.340 7.469 1.00 34.17 687 A 1 ATOM 5258 C CG . ASN A 0 687 . -55.847 21.322 9.019 1.00 34.17 687 A 1 ATOM 5259 N ND2 . ASN A 0 687 . -56.256 21.369 10.264 1.00 34.17 687 A 1 ATOM 5260 O OD1 . ASN A 0 687 . -56.673 21.439 8.130 1.00 34.17 687 A 1 ATOM 5261 N N . SER A 0 688 . -53.308 23.778 6.905 1.00 34.99 688 A 1 ATOM 5262 C CA . SER A 0 688 . -54.413 24.323 6.090 1.00 34.99 688 A 1 ATOM 5263 C C . SER A 0 688 . -54.221 25.843 5.915 1.00 34.99 688 A 1 ATOM 5264 C CB . SER A 0 688 . -55.789 24.131 6.748 1.00 34.99 688 A 1 ATOM 5265 O O . SER A 0 688 . -53.936 26.510 6.899 1.00 34.99 688 A 1 ATOM 5266 O OG . SER A 0 688 . -56.481 23.103 6.073 1.00 34.99 688 A 1 ATOM 5267 N N . ILE A 0 689 . -54.453 26.357 4.696 1.00 35.82 689 A 1 ATOM 5268 C CA . ILE A 0 689 . -54.957 27.712 4.335 1.00 35.82 689 A 1 ATOM 5269 C C . ILE A 0 689 . -54.232 28.964 4.918 1.00 35.82 689 A 1 ATOM 5270 C CB . ILE A 0 689 . -56.491 27.754 4.594 1.00 35.82 689 A 1 ATOM 5271 O O . ILE A 0 689 . -54.248 29.209 6.118 1.00 35.82 689 A 1 ATOM 5272 C CG1 . ILE A 0 689 . -57.227 26.590 3.872 1.00 35.82 689 A 1 ATOM 5273 C CG2 . ILE A 0 689 . -57.094 29.102 4.150 1.00 35.82 689 A 1 ATOM 5274 C CD1 . ILE A 0 689 . -58.708 26.439 4.240 1.00 35.82 689 A 1 ATOM 5275 N N . GLY A 0 690 . -53.726 29.858 4.046 1.00 37.84 690 A 1 ATOM 5276 C CA . GLY A 0 690 . -53.163 31.172 4.439 1.00 37.84 690 A 1 ATOM 5277 C C . GLY A 0 690 . -52.807 32.107 3.263 1.00 37.84 690 A 1 ATOM 5278 O O . GLY A 0 690 . -51.690 32.094 2.764 1.00 37.84 690 A 1 ATOM 5279 N N . THR A 0 691 . -53.773 32.901 2.802 1.00 36.60 691 A 1 ATOM 5280 C CA . THR A 0 691 . -53.795 33.750 1.584 1.00 36.60 691 A 1 ATOM 5281 C C . THR A 0 691 . -52.866 34.989 1.531 1.00 36.60 691 A 1 ATOM 5282 C CB . THR A 0 691 . -55.226 34.319 1.474 1.00 36.60 691 A 1 ATOM 5283 O O . THR A 0 691 . -52.840 35.735 2.504 1.00 36.60 691 A 1 ATOM 5284 C CG2 . THR A 0 691 . -56.255 33.276 1.044 1.00 36.60 691 A 1 ATOM 5285 O OG1 . THR A 0 691 . -55.644 34.791 2.739 1.00 36.60 691 A 1 ATOM 5286 N N . SER A 0 692 . -52.348 35.320 0.320 1.00 37.03 692 A 1 ATOM 5287 C CA . SER A 0 692 . -52.072 36.687 -0.258 1.00 37.03 692 A 1 ATOM 5288 C C . SER A 0 692 . -51.068 37.646 0.446 1.00 37.03 692 A 1 ATOM 5289 C CB . SER A 0 692 . -53.423 37.397 -0.458 1.00 37.03 692 A 1 ATOM 5290 O O . SER A 0 692 . -50.921 37.573 1.654 1.00 37.03 692 A 1 ATOM 5291 O OG . SER A 0 692 . -54.130 37.535 0.757 1.00 37.03 692 A 1 ATOM 5292 N N . CYS A 0 693 . -50.385 38.644 -0.160 1.00 36.73 693 A 1 ATOM 5293 C CA . CYS A 0 693 . -50.050 39.115 -1.538 1.00 36.73 693 A 1 ATOM 5294 C C . CYS A 0 693 . -48.987 40.267 -1.394 1.00 36.73 693 A 1 ATOM 5295 C CB . CYS A 0 693 . -51.310 39.647 -2.245 1.00 36.73 693 A 1 ATOM 5296 O O . CYS A 0 693 . -49.020 40.944 -0.370 1.00 36.73 693 A 1 ATOM 5297 S SG . CYS A 0 693 . -52.188 40.855 -1.199 1.00 36.73 693 A 1 ATOM 5298 N N . SER A 0 694 . -47.980 40.529 -2.256 1.00 38.00 694 A 1 ATOM 5299 C CA . SER A 0 694 . -48.025 41.355 -3.499 1.00 38.00 694 A 1 ATOM 5300 C C . SER A 0 694 . -46.606 41.858 -3.909 1.00 38.00 694 A 1 ATOM 5301 C CB . SER A 0 694 . -48.794 42.664 -3.244 1.00 38.00 694 A 1 ATOM 5302 O O . SER A 0 694 . -45.829 42.174 -3.015 1.00 38.00 694 A 1 ATOM 5303 O OG . SER A 0 694 . -50.184 42.440 -3.292 1.00 38.00 694 A 1 ATOM 5304 N N . GLY A 0 695 . -46.331 42.070 -5.215 1.00 37.78 695 A 1 ATOM 5305 C CA . GLY A 0 695 . -45.192 42.861 -5.781 1.00 37.78 695 A 1 ATOM 5306 C C . GLY A 0 695 . -43.791 42.199 -5.764 1.00 37.78 695 A 1 ATOM 5307 O O . GLY A 0 695 . -43.478 41.480 -4.826 1.00 37.78 695 A 1 ATOM 5308 N N . ASN A 0 696 . -42.877 42.351 -6.743 1.00 39.03 696 A 1 ATOM 5309 C CA . ASN A 0 696 . -42.830 43.054 -8.050 1.00 39.03 696 A 1 ATOM 5310 C C . ASN A 0 696 . -42.268 42.069 -9.120 1.00 39.03 696 A 1 ATOM 5311 C CB . ASN A 0 696 . -41.894 44.276 -7.906 1.00 39.03 696 A 1 ATOM 5312 O O . ASN A 0 696 . -41.455 41.219 -8.776 1.00 39.03 696 A 1 ATOM 5313 C CG . ASN A 0 696 . -42.473 45.422 -7.097 1.00 39.03 696 A 1 ATOM 5314 N ND2 . ASN A 0 696 . -41.641 46.319 -6.622 1.00 39.03 696 A 1 ATOM 5315 O OD1 . ASN A 0 696 . -43.672 45.543 -6.905 1.00 39.03 696 A 1 ATOM 5316 N N . GLN A 0 697 . -42.781 41.983 -10.359 1.00 35.90 697 A 1 ATOM 5317 C CA . GLN A 0 697 . -42.330 42.708 -11.577 1.00 35.90 697 A 1 ATOM 5318 C C . GLN A 0 697 . -40.797 42.823 -11.748 1.00 35.90 697 A 1 ATOM 5319 C CB . GLN A 0 697 . -42.997 44.090 -11.707 1.00 35.90 697 A 1 ATOM 5320 O O . GLN A 0 697 . -40.150 43.362 -10.855 1.00 35.90 697 A 1 ATOM 5321 C CG . GLN A 0 697 . -44.499 43.987 -12.001 1.00 35.90 697 A 1 ATOM 5322 C CD . GLN A 0 697 . -45.102 45.349 -12.333 1.00 35.90 697 A 1 ATOM 5323 N NE2 . GLN A 0 697 . -45.753 46.013 -11.404 1.00 35.90 697 A 1 ATOM 5324 O OE1 . GLN A 0 697 . -44.994 45.847 -13.437 1.00 35.90 697 A 1 ATOM 5325 N N . SER A 0 698 . -40.164 42.430 -12.868 1.00 37.91 698 A 1 ATOM 5326 C CA . SER A 0 698 . -40.575 41.755 -14.138 1.00 37.91 698 A 1 ATOM 5327 C C . SER A 0 698 . -39.293 41.175 -14.826 1.00 37.91 698 A 1 ATOM 5328 C CB . SER A 0 698 . -41.304 42.765 -15.034 1.00 37.91 698 A 1 ATOM 5329 O O . SER A 0 698 . -38.244 41.219 -14.191 1.00 37.91 698 A 1 ATOM 5330 O OG . SER A 0 698 . -40.485 43.868 -15.343 1.00 37.91 698 A 1 ATOM 5331 N N . THR A 0 699 . -39.203 40.589 -16.038 1.00 38.64 699 A 1 ATOM 5332 C CA . THR A 0 699 . -40.078 40.365 -17.227 1.00 38.64 699 A 1 ATOM 5333 C C . THR A 0 699 . -39.553 39.113 -18.004 1.00 38.64 699 A 1 ATOM 5334 C CB . THR A 0 699 . -39.981 41.543 -18.235 1.00 38.64 699 A 1 ATOM 5335 O O . THR A 0 699 . -38.365 38.830 -17.858 1.00 38.64 699 A 1 ATOM 5336 C CG2 . THR A 0 699 . -41.308 41.849 -18.931 1.00 38.64 699 A 1 ATOM 5337 O OG1 . THR A 0 699 . -39.573 42.759 -17.647 1.00 38.64 699 A 1 ATOM 5338 N N . PRO A 0 700 . -40.340 38.369 -18.825 1.00 38.07 700 A 1 ATOM 5339 C CA . PRO A 0 700 . -39.877 37.122 -19.478 1.00 38.07 700 A 1 ATOM 5340 C C . PRO A 0 700 . -39.862 37.100 -21.030 1.00 38.07 700 A 1 ATOM 5341 C CB . PRO A 0 700 . -40.884 36.090 -18.972 1.00 38.07 700 A 1 ATOM 5342 O O . PRO A 0 700 . -40.696 37.736 -21.669 1.00 38.07 700 A 1 ATOM 5343 C CG . PRO A 0 700 . -42.203 36.869 -19.016 1.00 38.07 700 A 1 ATOM 5344 C CD . PRO A 0 700 . -41.799 38.332 -18.788 1.00 38.07 700 A 1 ATOM 5345 N N . GLU A 0 701 . -39.006 36.245 -21.612 1.00 39.52 701 A 1 ATOM 5346 C CA . GLU A 0 701 . -38.968 35.801 -23.027 1.00 39.52 701 A 1 ATOM 5347 C C . GLU A 0 701 . -38.347 34.378 -23.120 1.00 39.52 701 A 1 ATOM 5348 C CB . GLU A 0 701 . -38.071 36.739 -23.868 1.00 39.52 701 A 1 ATOM 5349 O O . GLU A 0 701 . -37.691 33.947 -22.175 1.00 39.52 701 A 1 ATOM 5350 C CG . GLU A 0 701 . -38.649 38.137 -24.117 1.00 39.52 701 A 1 ATOM 5351 C CD . GLU A 0 701 . -37.883 38.877 -25.226 1.00 39.52 701 A 1 ATOM 5352 O OE1 . GLU A 0 701 . -38.564 39.423 -26.124 1.00 39.52 701 A 1 ATOM 5353 O OE2 . GLU A 0 701 . -36.633 38.883 -25.172 1.00 39.52 701 A 1 ATOM 5354 N N . SER A 0 702 . -38.386 33.629 -24.235 1.00 36.13 702 A 1 ATOM 5355 C CA . SER A 0 702 . -39.537 33.195 -25.055 1.00 36.13 702 A 1 ATOM 5356 C C . SER A 0 702 . -39.091 32.125 -26.084 1.00 36.13 702 A 1 ATOM 5357 C CB . SER A 0 702 . -40.192 34.349 -25.838 1.00 36.13 702 A 1 ATOM 5358 O O . SER A 0 702 . -38.228 32.401 -26.902 1.00 36.13 702 A 1 ATOM 5359 O OG . SER A 0 702 . -41.565 34.422 -25.501 1.00 36.13 702 A 1 ATOM 5360 N N . ILE A 0 703 . -39.726 30.941 -26.070 1.00 35.73 703 A 1 ATOM 5361 C CA . ILE A 0 703 . -39.940 29.993 -27.199 1.00 35.73 703 A 1 ATOM 5362 C C . ILE A 0 703 . -38.736 29.591 -28.107 1.00 35.73 703 A 1 ATOM 5363 C CB . ILE A 0 703 . -41.109 30.502 -28.105 1.00 35.73 703 A 1 ATOM 5364 O O . ILE A 0 703 . -38.319 30.369 -28.955 1.00 35.73 703 A 1 ATOM 5365 C CG1 . ILE A 0 703 . -42.235 31.275 -27.372 1.00 35.73 703 A 1 ATOM 5366 C CG2 . ILE A 0 703 . -41.752 29.315 -28.851 1.00 35.73 703 A 1 ATOM 5367 C CD1 . ILE A 0 703 . -43.268 31.916 -28.309 1.00 35.73 703 A 1 ATOM 5368 N N . MET A 0 704 . -38.337 28.302 -28.104 1.00 35.33 704 A 1 ATOM 5369 C CA . MET A 0 704 . -38.439 27.383 -29.276 1.00 35.33 704 A 1 ATOM 5370 C C . MET A 0 704 . -37.813 25.987 -29.047 1.00 35.33 704 A 1 ATOM 5371 C CB . MET A 0 704 . -37.901 27.973 -30.606 1.00 35.33 704 A 1 ATOM 5372 O O . MET A 0 704 . -36.722 25.848 -28.506 1.00 35.33 704 A 1 ATOM 5373 C CG . MET A 0 704 . -39.060 28.583 -31.416 1.00 35.33 704 A 1 ATOM 5374 S SD . MET A 0 704 . -38.642 29.367 -32.993 1.00 35.33 704 A 1 ATOM 5375 C CE . MET A 0 704 . -38.198 31.018 -32.387 1.00 35.33 704 A 1 ATOM 5376 N N . HIS A 0 705 . -38.514 24.944 -29.512 1.00 33.11 705 A 1 ATOM 5377 C CA . HIS A 0 705 . -38.014 23.565 -29.648 1.00 33.11 705 A 1 ATOM 5378 C C . HIS A 0 705 . -37.295 23.366 -30.995 1.00 33.11 705 A 1 ATOM 5379 C CB . HIS A 0 705 . -39.201 22.578 -29.587 1.00 33.11 705 A 1 ATOM 5380 O O . HIS A 0 705 . -37.592 24.069 -31.962 1.00 33.11 705 A 1 ATOM 5381 C CG . HIS A 0 705 . -39.573 22.079 -28.217 1.00 33.11 705 A 1 ATOM 5382 C CD2 . HIS A 0 705 . -40.390 22.698 -27.309 1.00 33.11 705 A 1 ATOM 5383 N ND1 . HIS A 0 705 . -39.251 20.844 -27.696 1.00 33.11 705 A 1 ATOM 5384 C CE1 . HIS A 0 705 . -39.856 20.726 -26.503 1.00 33.11 705 A 1 ATOM 5385 N NE2 . HIS A 0 705 . -40.563 21.832 -26.225 1.00 33.11 705 A 1 ATOM 5386 N N . PRO A 0 706 . -36.509 22.284 -31.120 1.00 44.40 706 A 1 ATOM 5387 C CA . PRO A 0 706 . -36.719 21.386 -32.257 1.00 44.40 706 A 1 ATOM 5388 C C . PRO A 0 706 . -37.019 19.943 -31.816 1.00 44.40 706 A 1 ATOM 5389 C CB . PRO A 0 706 . -35.452 21.491 -33.102 1.00 44.40 706 A 1 ATOM 5390 O O . PRO A 0 706 . -36.397 19.401 -30.905 1.00 44.40 706 A 1 ATOM 5391 C CG . PRO A 0 706 . -34.366 21.679 -32.045 1.00 44.40 706 A 1 ATOM 5392 C CD . PRO A 0 706 . -35.072 22.417 -30.901 1.00 44.40 706 A 1 ATOM 5393 N N . THR A 0 707 . -37.970 19.305 -32.498 1.00 36.80 707 A 1 ATOM 5394 C CA . THR A 0 707 . -38.229 17.859 -32.388 1.00 36.80 707 A 1 ATOM 5395 C C . THR A 0 707 . -37.396 17.120 -33.430 1.00 36.80 707 A 1 ATOM 5396 C CB . THR A 0 707 . -39.718 17.551 -32.632 1.00 36.80 707 A 1 ATOM 5397 O O . THR A 0 707 . -37.380 17.534 -34.587 1.00 36.80 707 A 1 ATOM 5398 C CG2 . THR A 0 707 . -40.072 16.066 -32.528 1.00 36.80 707 A 1 ATOM 5399 O OG1 . THR A 0 707 . -40.502 18.209 -31.667 1.00 36.80 707 A 1 ATOM 5400 N N . ILE A 0 708 . -36.785 15.989 -33.070 1.00 41.60 708 A 1 ATOM 5401 C CA . ILE A 0 708 . -36.399 14.971 -34.054 1.00 41.60 708 A 1 ATOM 5402 C C . ILE A 0 708 . -36.654 13.570 -33.486 1.00 41.60 708 A 1 ATOM 5403 C CB . ILE A 0 708 . -34.968 15.213 -34.594 1.00 41.60 708 A 1 ATOM 5404 O O . ILE A 0 708 . -36.519 13.344 -32.285 1.00 41.60 708 A 1 ATOM 5405 C CG1 . ILE A 0 708 . -34.877 14.724 -36.056 1.00 41.60 708 A 1 ATOM 5406 C CG2 . ILE A 0 708 . -33.879 14.592 -33.703 1.00 41.60 708 A 1 ATOM 5407 C CD1 . ILE A 0 708 . -33.607 15.187 -36.781 1.00 41.60 708 A 1 ATOM 5408 N N . SER A 0 709 . -37.111 12.654 -34.337 1.00 37.22 709 A 1 ATOM 5409 C CA . SER A 0 709 . -37.660 11.356 -33.926 1.00 37.22 709 A 1 ATOM 5410 C C . SER A 0 709 . -36.641 10.224 -34.073 1.00 37.22 709 A 1 ATOM 5411 C CB . SER A 0 709 . -38.912 11.037 -34.751 1.00 37.22 709 A 1 ATOM 5412 O O . SER A 0 709 . -35.926 10.164 -35.071 1.00 37.22 709 A 1 ATOM 5413 O OG . SER A 0 709 . -39.837 12.108 -34.699 1.00 37.22 709 A 1 ATOM 5414 N N . GLY A 0 710 . -36.624 9.287 -33.119 1.00 36.76 710 A 1 ATOM 5415 C CA . GLY A 0 710 . -35.705 8.146 -33.124 1.00 36.76 710 A 1 ATOM 5416 C C . GLY A 0 710 . -36.178 6.979 -32.252 1.00 36.76 710 A 1 ATOM 5417 O O . GLY A 0 710 . -35.794 6.894 -31.094 1.00 36.76 710 A 1 ATOM 5418 N N . ILE A 0 711 . -37.034 6.126 -32.834 1.00 39.17 711 A 1 ATOM 5419 C CA . ILE A 0 711 . -37.135 4.652 -32.678 1.00 39.17 711 A 1 ATOM 5420 C C . ILE A 0 711 . -36.375 4.091 -31.445 1.00 39.17 711 A 1 ATOM 5421 C CB . ILE A 0 711 . -36.617 4.009 -34.002 1.00 39.17 711 A 1 ATOM 5422 O O . ILE A 0 711 . -35.150 4.124 -31.418 1.00 39.17 711 A 1 ATOM 5423 C CG1 . ILE A 0 711 . -37.130 4.722 -35.288 1.00 39.17 711 A 1 ATOM 5424 C CG2 . ILE A 0 711 . -37.008 2.524 -34.062 1.00 39.17 711 A 1 ATOM 5425 C CD1 . ILE A 0 711 . -36.541 4.191 -36.602 1.00 39.17 711 A 1 ATOM 5426 N N . GLY A 0 712 . -37.035 3.602 -30.386 1.00 34.73 712 A 1 ATOM 5427 C CA . GLY A 0 712 . -37.633 2.251 -30.335 1.00 34.73 712 A 1 ATOM 5428 C C . GLY A 0 712 . -36.537 1.163 -30.271 1.00 34.73 712 A 1 ATOM 5429 O O . GLY A 0 712 . -35.661 1.132 -31.124 1.00 34.73 712 A 1 ATOM 5430 N N . CYS A 0 713 . -36.483 0.217 -29.335 1.00 36.40 713 A 1 ATOM 5431 C CA . CYS A 0 713 . -37.462 -0.357 -28.401 1.00 36.40 713 A 1 ATOM 5432 C C . CYS A 0 713 . -36.673 -1.078 -27.259 1.00 36.40 713 A 1 ATOM 5433 C CB . CYS A 0 713 . -38.324 -1.312 -29.251 1.00 36.40 713 A 1 ATOM 5434 O O . CYS A 0 713 . -35.445 -1.120 -27.328 1.00 36.40 713 A 1 ATOM 5435 S SG . CYS A 0 713 . -37.296 -2.568 -30.081 1.00 36.40 713 A 1 ATOM 5436 N N . ASP A 0 714 . -37.239 -1.640 -26.185 1.00 33.96 714 A 1 ATOM 5437 C CA . ASP A 0 714 . -38.646 -1.855 -25.799 1.00 33.96 714 A 1 ATOM 5438 C C . ASP A 0 714 . -38.794 -1.948 -24.254 1.00 33.96 714 A 1 ATOM 5439 C CB . ASP A 0 714 . -39.157 -3.167 -26.437 1.00 33.96 714 A 1 ATOM 5440 O O . ASP A 0 714 . -37.807 -1.811 -23.528 1.00 33.96 714 A 1 ATOM 5441 C CG . ASP A 0 714 . -40.608 -3.012 -26.906 1.00 33.96 714 A 1 ATOM 5442 O OD1 . ASP A 0 714 . -41.385 -2.393 -26.146 1.00 33.96 714 A 1 ATOM 5443 O OD2 . ASP A 0 714 . -40.892 -3.419 -28.051 1.00 33.96 714 A 1 ATOM 5444 N N . VAL A 0 715 . -40.000 -2.224 -23.736 1.00 37.51 715 A 1 ATOM 5445 C CA . VAL A 0 715 . -40.285 -2.481 -22.308 1.00 37.51 715 A 1 ATOM 5446 C C . VAL A 0 715 . -40.933 -3.857 -22.115 1.00 37.51 715 A 1 ATOM 5447 C CB . VAL A 0 715 . -41.179 -1.373 -21.709 1.00 37.51 715 A 1 ATOM 5448 O O . VAL A 0 715 . -41.912 -4.192 -22.769 1.00 37.51 715 A 1 ATOM 5449 C CG1 . VAL A 0 715 . -41.595 -1.662 -20.256 1.00 37.51 715 A 1 ATOM 5450 C CG2 . VAL A 0 715 . -40.450 -0.022 -21.708 1.00 37.51 715 A 1 ATOM 5451 N N . SER A 0 716 . -40.434 -4.647 -21.157 1.00 32.99 716 A 1 ATOM 5452 C CA . SER A 0 716 . -41.053 -5.915 -20.730 1.00 32.99 716 A 1 ATOM 5453 C C . SER A 0 716 . -41.537 -5.846 -19.281 1.00 32.99 716 A 1 ATOM 5454 C CB . SER A 0 716 . -40.098 -7.091 -20.955 1.00 32.99 716 A 1 ATOM 5455 O O . SER A 0 716 . -40.891 -6.351 -18.365 1.00 32.99 716 A 1 ATOM 5456 O OG . SER A 0 716 . -39.981 -7.347 -22.339 1.00 32.99 716 A 1 ATOM 5457 N N . SER A 0 717 . -42.697 -5.225 -19.073 1.00 35.82 717 A 1 ATOM 5458 C CA . SER A 0 717 . -43.481 -5.343 -17.840 1.00 35.82 717 A 1 ATOM 5459 C C . SER A 0 717 . -44.534 -6.442 -18.000 1.00 35.82 717 A 1 ATOM 5460 C CB . SER A 0 717 . -44.117 -3.998 -17.458 1.00 35.82 717 A 1 ATOM 5461 O O . SER A 0 717 . -45.378 -6.382 -18.893 1.00 35.82 717 A 1 ATOM 5462 O OG . SER A 0 717 . -44.634 -3.309 -18.582 1.00 35.82 717 A 1 ATOM 5463 N N . ALA A 0 718 . -44.504 -7.455 -17.131 1.00 33.71 718 A 1 ATOM 5464 C CA . ALA A 0 718 . -45.493 -8.528 -17.152 1.00 33.71 718 A 1 ATOM 5465 C C . ALA A 0 718 . -46.856 -8.013 -16.658 1.00 33.71 718 A 1 ATOM 5466 C CB . ALA A 0 718 . -44.974 -9.710 -16.324 1.00 33.71 718 A 1 ATOM 5467 O O . ALA A 0 718 . -47.028 -7.720 -15.475 1.00 33.71 718 A 1 ATOM 5468 N N . VAL A 0 719 . -47.824 -7.915 -17.570 1.00 33.20 719 A 1 ATOM 5469 C CA . VAL A 0 719 . -49.229 -7.638 -17.255 1.00 33.20 719 A 1 ATOM 5470 C C . VAL A 0 719 . -49.970 -8.966 -17.115 1.00 33.20 719 A 1 ATOM 5471 C CB . VAL A 0 719 . -49.878 -6.747 -18.337 1.00 33.20 719 A 1 ATOM 5472 O O . VAL A 0 719 . -49.931 -9.792 -18.023 1.00 33.20 719 A 1 ATOM 5473 C CG1 . VAL A 0 719 . -51.369 -6.500 -18.067 1.00 33.20 719 A 1 ATOM 5474 C CG2 . VAL A 0 719 . -49.184 -5.380 -18.411 1.00 33.20 719 A 1 ATOM 5475 N N . MET A 0 720 . -50.689 -9.145 -16.007 1.00 37.98 720 A 1 ATOM 5476 C CA . MET A 0 720 . -51.818 -10.073 -15.938 1.00 37.98 720 A 1 ATOM 5477 C C . MET A 0 720 . -53.098 -9.243 -15.912 1.00 37.98 720 A 1 ATOM 5478 C CB . MET A 0 720 . -51.696 -11.029 -14.742 1.00 37.98 720 A 1 ATOM 5479 O O . MET A 0 720 . -53.233 -8.327 -15.102 1.00 37.98 720 A 1 ATOM 5480 C CG . MET A 0 720 . -50.747 -12.179 -15.092 1.00 37.98 720 A 1 ATOM 5481 S SD . MET A 0 720 . -50.500 -13.390 -13.766 1.00 37.98 720 A 1 ATOM 5482 C CE . MET A 0 720 . -49.812 -14.750 -14.747 1.00 37.98 720 A 1 ATOM 5483 N N . ASN A 0 721 . -53.993 -9.536 -16.849 1.00 35.26 721 A 1 ATOM 5484 C CA . ASN A 0 721 . -55.235 -8.817 -17.083 1.00 35.26 721 A 1 ATOM 5485 C C . ASN A 0 721 . -56.343 -9.849 -17.272 1.00 35.26 721 A 1 ATOM 5486 C CB . ASN A 0 721 . -55.063 -7.917 -18.325 1.00 35.26 721 A 1 ATOM 5487 O O . ASN A 0 721 . -56.404 -10.477 -18.326 1.00 35.26 721 A 1 ATOM 5488 C CG . ASN A 0 721 . -56.375 -7.320 -18.814 1.00 35.26 721 A 1 ATOM 5489 N ND2 . ASN A 0 721 . -57.135 -8.044 -19.601 1.00 35.26 721 A 1 ATOM 5490 O OD1 . ASN A 0 721 . -56.728 -6.201 -18.488 1.00 35.26 721 A 1 ATOM 5491 N N . ASP A 0 722 . -57.228 -9.944 -16.287 1.00 47.69 722 A 1 ATOM 5492 C CA . ASP A 0 722 . -58.509 -10.632 -16.390 1.00 47.69 722 A 1 ATOM 5493 C C . ASP A 0 722 . -59.580 -9.698 -15.817 1.00 47.69 722 A 1 ATOM 5494 C CB . ASP A 0 722 . -58.471 -11.985 -15.666 1.00 47.69 722 A 1 ATOM 5495 O O . ASP A 0 722 . -59.467 -9.197 -14.696 1.00 47.69 722 A 1 ATOM 5496 C CG . ASP A 0 722 . -57.672 -13.032 -16.449 1.00 47.69 722 A 1 ATOM 5497 O OD1 . ASP A 0 722 . -58.118 -13.377 -17.565 1.00 47.69 722 A 1 ATOM 5498 O OD2 . ASP A 0 722 . -56.639 -13.495 -15.910 1.00 47.69 722 A 1 ATOM 5499 N N . ASN A 0 723 . -60.583 -9.407 -16.636 1.00 39.10 723 A 1 ATOM 5500 C CA . ASN A 0 723 . -61.745 -8.579 -16.337 1.00 39.10 723 A 1 ATOM 5501 C C . ASN A 0 723 . -62.882 -9.032 -17.270 1.00 39.10 723 A 1 ATOM 5502 C CB . ASN A 0 723 . -61.371 -7.096 -16.541 1.00 39.10 723 A 1 ATOM 5503 O O . ASN A 0 723 . -62.616 -9.768 -18.218 1.00 39.10 723 A 1 ATOM 5504 C CG . ASN A 0 723 . -62.428 -6.133 -16.027 1.00 39.10 723 A 1 ATOM 5505 N ND2 . ASN A 0 723 . -62.551 -4.975 -16.630 1.00 39.10 723 A 1 ATOM 5506 O OD1 . ASN A 0 723 . -63.169 -6.394 -15.093 1.00 39.10 723 A 1 ATOM 5507 N N . GLU A 0 724 . -64.107 -8.557 -17.027 1.00 43.55 724 A 1 ATOM 5508 C CA . GLU A 0 724 . -65.360 -9.181 -17.500 1.00 43.55 724 A 1 ATOM 5509 C C . GLU A 0 724 . -65.663 -10.461 -16.674 1.00 43.55 724 A 1 ATOM 5510 C CB . GLU A 0 724 . -65.432 -9.322 -19.049 1.00 43.55 724 A 1 ATOM 5511 O O . GLU A 0 724 . -64.768 -11.189 -16.257 1.00 43.55 724 A 1 ATOM 5512 C CG . GLU A 0 724 . -65.057 -8.001 -19.764 1.00 43.55 724 A 1 ATOM 5513 C CD . GLU A 0 724 . -65.087 -8.015 -21.305 1.00 43.55 724 A 1 ATOM 5514 O OE1 . GLU A 0 724 . -64.945 -6.902 -21.868 1.00 43.55 724 A 1 ATOM 5515 O OE2 . GLU A 0 724 . -65.254 -9.091 -21.921 1.00 43.55 724 A 1 ATOM 5516 N N . ASP A 0 725 . -66.898 -10.739 -16.256 1.00 42.41 725 A 1 ATOM 5517 C CA . ASP A 0 725 . -68.180 -10.337 -16.845 1.00 42.41 725 A 1 ATOM 5518 C C . ASP A 0 725 . -69.182 -9.753 -15.815 1.00 42.41 725 A 1 ATOM 5519 C CB . ASP A 0 725 . -68.749 -11.592 -17.535 1.00 42.41 725 A 1 ATOM 5520 O O . ASP A 0 725 . -69.075 -9.975 -14.605 1.00 42.41 725 A 1 ATOM 5521 C CG . ASP A 0 725 . -69.541 -11.289 -18.805 1.00 42.41 725 A 1 ATOM 5522 O OD1 . ASP A 0 725 . -70.060 -10.152 -18.911 1.00 42.41 725 A 1 ATOM 5523 O OD2 . ASP A 0 725 . -69.672 -12.224 -19.624 1.00 42.41 725 A 1 ATOM 5524 N N . LEU A 0 726 . -70.202 -9.023 -16.283 1.00 39.80 726 A 1 ATOM 5525 C CA . LEU A 0 726 . -71.322 -8.550 -15.451 1.00 39.80 726 A 1 ATOM 5526 C C . LEU A 0 726 . -72.550 -9.452 -15.637 1.00 39.80 726 A 1 ATOM 5527 C CB . LEU A 0 726 . -71.760 -7.112 -15.826 1.00 39.80 726 A 1 ATOM 5528 O O . LEU A 0 726 . -73.000 -9.588 -16.773 1.00 39.80 726 A 1 ATOM 5529 C CG . LEU A 0 726 . -70.895 -5.940 -15.335 1.00 39.80 726 A 1 ATOM 5530 C CD1 . LEU A 0 726 . -69.703 -5.669 -16.251 1.00 39.80 726 A 1 ATOM 5531 C CD2 . LEU A 0 726 . -71.748 -4.664 -15.298 1.00 39.80 726 A 1 ATOM 5532 N N . LYS A 0 727 . -73.223 -9.859 -14.537 1.00 38.53 727 A 1 ATOM 5533 C CA . LYS A 0 727 . -74.676 -9.592 -14.317 1.00 38.53 727 A 1 ATOM 5534 C C . LYS A 0 727 . -75.333 -10.230 -13.070 1.00 38.53 727 A 1 ATOM 5535 C CB . LYS A 0 727 . -75.525 -10.011 -15.544 1.00 38.53 727 A 1 ATOM 5536 O O . LYS A 0 727 . -75.268 -11.431 -12.865 1.00 38.53 727 A 1 ATOM 5537 C CG . LYS A 0 727 . -75.845 -8.794 -16.437 1.00 38.53 727 A 1 ATOM 5538 C CD . LYS A 0 727 . -76.276 -9.241 -17.833 1.00 38.53 727 A 1 ATOM 5539 C CE . LYS A 0 727 . -76.521 -8.010 -18.708 1.00 38.53 727 A 1 ATOM 5540 N NZ . LYS A 0 727 . -76.608 -8.394 -20.136 1.00 38.53 727 A 1 ATOM 5541 N N . MET A 0 728 . -76.192 -9.404 -12.449 1.00 38.83 728 A 1 ATOM 5542 C CA . MET A 0 728 . -77.546 -9.713 -11.926 1.00 38.83 728 A 1 ATOM 5543 C C . MET A 0 728 . -77.758 -10.433 -10.573 1.00 38.83 728 A 1 ATOM 5544 C CB . MET A 0 728 . -78.403 -10.371 -13.029 1.00 38.83 728 A 1 ATOM 5545 O O . MET A 0 728 . -77.104 -11.407 -10.242 1.00 38.83 728 A 1 ATOM 5546 C CG . MET A 0 728 . -78.729 -9.393 -14.163 1.00 38.83 728 A 1 ATOM 5547 S SD . MET A 0 728 . -80.021 -8.180 -13.801 1.00 38.83 728 A 1 ATOM 5548 C CE . MET A 0 728 . -81.487 -9.202 -14.104 1.00 38.83 728 A 1 ATOM 5549 N N . ILE A 0 729 . -78.828 -9.974 -9.893 1.00 40.82 729 A 1 ATOM 5550 C CA . ILE A 0 729 . -79.579 -10.581 -8.765 1.00 40.82 729 A 1 ATOM 5551 C C . ILE A 0 729 . -78.779 -10.686 -7.441 1.00 40.82 729 A 1 ATOM 5552 C CB . ILE A 0 729 . -80.240 -11.906 -9.225 1.00 40.82 729 A 1 ATOM 5553 O O . ILE A 0 729 . -77.936 -11.555 -7.290 1.00 40.82 729 A 1 ATOM 5554 C CG1 . ILE A 0 729 . -81.188 -11.696 -10.438 1.00 40.82 729 A 1 ATOM 5555 C CG2 . ILE A 0 729 . -81.060 -12.554 -8.097 1.00 40.82 729 A 1 ATOM 5556 C CD1 . ILE A 0 729 . -81.202 -12.902 -11.384 1.00 40.82 729 A 1 ATOM 5557 N N . ASN A 0 730 . -78.891 -9.786 -6.450 1.00 37.73 730 A 1 ATOM 5558 C CA . ASN A 0 730 . -80.045 -9.233 -5.699 1.00 37.73 730 A 1 ATOM 5559 C C . ASN A 0 730 . -80.764 -10.216 -4.745 1.00 37.73 730 A 1 ATOM 5560 C CB . ASN A 0 730 . -81.076 -8.481 -6.570 1.00 37.73 730 A 1 ATOM 5561 O O . ASN A 0 730 . -81.583 -11.002 -5.214 1.00 37.73 730 A 1 ATOM 5562 C CG . ASN A 0 730 . -82.115 -7.774 -5.711 1.00 37.73 730 A 1 ATOM 5563 N ND2 . ASN A 0 730 . -83.378 -7.849 -6.059 1.00 37.73 730 A 1 ATOM 5564 O OD1 . ASN A 0 730 . -81.806 -7.175 -4.698 1.00 37.73 730 A 1 ATOM 5565 N N . SER A 0 731 . -80.574 -10.062 -3.419 1.00 40.38 731 A 1 ATOM 5566 C CA . SER A 0 731 . -81.660 -9.989 -2.403 1.00 40.38 731 A 1 ATOM 5567 C C . SER A 0 731 . -81.148 -9.831 -0.952 1.00 40.38 731 A 1 ATOM 5568 C CB . SER A 0 731 . -82.590 -11.212 -2.402 1.00 40.38 731 A 1 ATOM 5569 O O . SER A 0 731 . -80.518 -10.731 -0.418 1.00 40.38 731 A 1 ATOM 5570 O OG . SER A 0 731 . -83.524 -11.090 -3.453 1.00 40.38 731 A 1 ATOM 5571 N N . ASN A 0 732 . -81.508 -8.703 -0.325 1.00 40.50 732 A 1 ATOM 5572 C CA . ASN A 0 732 . -81.946 -8.488 1.075 1.00 40.50 732 A 1 ATOM 5573 C C . ASN A 0 732 . -81.299 -9.244 2.270 1.00 40.50 732 A 1 ATOM 5574 C CB . ASN A 0 732 . -83.471 -8.713 1.098 1.00 40.50 732 A 1 ATOM 5575 O O . ASN A 0 732 . -81.398 -10.461 2.375 1.00 40.50 732 A 1 ATOM 5576 C CG . ASN A 0 732 . -84.229 -7.847 0.106 1.00 40.50 732 A 1 ATOM 5577 N ND2 . ASN A 0 732 . -85.446 -8.203 -0.221 1.00 40.50 732 A 1 ATOM 5578 O OD1 . ASN A 0 732 . -83.737 -6.852 -0.398 1.00 40.50 732 A 1 ATOM 5579 N N . GLY A 0 733 . -80.845 -8.497 3.297 1.00 38.08 733 A 1 ATOM 5580 C CA . GLY A 0 733 . -80.512 -9.061 4.623 1.00 38.08 733 A 1 ATOM 5581 C C . GLY A 0 733 . -79.836 -8.103 5.624 1.00 38.08 733 A 1 ATOM 5582 O O . GLY A 0 733 . -78.654 -8.248 5.909 1.00 38.08 733 A 1 ATOM 5583 N N . ALA A 0 734 . -80.568 -7.132 6.179 1.00 44.28 734 A 1 ATOM 5584 C CA . ALA A 0 734 . -80.091 -6.183 7.208 1.00 44.28 734 A 1 ATOM 5585 C C . ALA A 0 734 . -81.228 -5.883 8.222 1.00 44.28 734 A 1 ATOM 5586 C CB . ALA A 0 734 . -79.626 -4.920 6.463 1.00 44.28 734 A 1 ATOM 5587 O O . ALA A 0 734 . -82.335 -6.374 7.987 1.00 44.28 734 A 1 ATOM 5588 N N . PRO A 0 735 . -81.077 -5.028 9.265 1.00 48.60 735 A 1 ATOM 5589 C CA . PRO A 0 735 . -79.883 -4.503 9.958 1.00 48.60 735 A 1 ATOM 5590 C C . PRO A 0 735 . -79.967 -4.671 11.508 1.00 48.60 735 A 1 ATOM 5591 C CB . PRO A 0 735 . -79.967 -3.004 9.633 1.00 48.60 735 A 1 ATOM 5592 O O . PRO A 0 735 . -80.960 -5.170 12.029 1.00 48.60 735 A 1 ATOM 5593 C CG . PRO A 0 735 . -81.472 -2.715 9.730 1.00 48.60 735 A 1 ATOM 5594 C CD . PRO A 0 735 . -82.153 -4.069 9.499 1.00 48.60 735 A 1 ATOM 5595 N N . SER A 0 736 . -78.989 -4.163 12.280 1.00 44.82 736 A 1 ATOM 5596 C CA . SER A 0 736 . -79.227 -3.293 13.470 1.00 44.82 736 A 1 ATOM 5597 C C . SER A 0 736 . -77.934 -2.921 14.227 1.00 44.82 736 A 1 ATOM 5598 C CB . SER A 0 736 . -80.258 -3.841 14.478 1.00 44.82 736 A 1 ATOM 5599 O O . SER A 0 736 . -76.906 -3.581 14.104 1.00 44.82 736 A 1 ATOM 5600 O OG . SER A 0 736 . -80.066 -5.206 14.744 1.00 44.82 736 A 1 ATOM 5601 N N . ARG A 0 737 . -77.985 -1.816 14.989 1.00 40.84 737 A 1 ATOM 5602 C CA . ARG A 0 737 . -76.913 -1.249 15.832 1.00 40.84 737 A 1 ATOM 5603 C C . ARG A 0 737 . -77.553 -0.428 16.963 1.00 40.84 737 A 1 ATOM 5604 C CB . ARG A 0 737 . -76.033 -0.322 14.958 1.00 40.84 737 A 1 ATOM 5605 O O . ARG A 0 737 . -78.512 0.285 16.674 1.00 40.84 737 A 1 ATOM 5606 C CG . ARG A 0 737 . -74.892 0.406 15.699 1.00 40.84 737 A 1 ATOM 5607 C CD . ARG A 0 737 . -74.228 1.459 14.799 1.00 40.84 737 A 1 ATOM 5608 N NE . ARG A 0 737 . -73.068 2.095 15.459 1.00 40.84 737 A 1 ATOM 5609 N NH1 . ARG A 0 737 . -73.097 4.122 14.361 1.00 40.84 737 A 1 ATOM 5610 N NH2 . ARG A 0 737 . -71.459 3.677 15.800 1.00 40.84 737 A 1 ATOM 5611 C CZ . ARG A 0 737 . -72.552 3.288 15.203 1.00 40.84 737 A 1 ATOM 5612 N N . PRO A 0 738 . -76.994 -0.426 18.185 1.00 53.83 738 A 1 ATOM 5613 C CA . PRO A 0 738 . -77.154 0.696 19.112 1.00 53.83 738 A 1 ATOM 5614 C C . PRO A 0 738 . -75.810 1.361 19.483 1.00 53.83 738 A 1 ATOM 5615 C CB . PRO A 0 738 . -77.875 0.087 20.311 1.00 53.83 738 A 1 ATOM 5616 O O . PRO A 0 738 . -74.729 0.850 19.182 1.00 53.83 738 A 1 ATOM 5617 C CG . PRO A 0 738 . -77.276 -1.318 20.392 1.00 53.83 738 A 1 ATOM 5618 C CD . PRO A 0 738 . -76.821 -1.646 18.962 1.00 53.83 738 A 1 ATOM 5619 N N . THR A 0 739 . -75.884 2.533 20.120 1.00 42.19 739 A 1 ATOM 5620 C CA . THR A 0 739 . -74.738 3.378 20.508 1.00 42.19 739 A 1 ATOM 5621 C C . THR A 0 739 . -74.932 4.000 21.892 1.00 42.19 739 A 1 ATOM 5622 C CB . THR A 0 739 . -74.535 4.546 19.524 1.00 42.19 739 A 1 ATOM 5623 O O . THR A 0 739 . -75.968 4.611 22.138 1.00 42.19 739 A 1 ATOM 5624 C CG2 . THR A 0 739 . -73.968 4.104 18.178 1.00 42.19 739 A 1 ATOM 5625 O OG1 . THR A 0 739 . -75.758 5.195 19.259 1.00 42.19 739 A 1 ATOM 5626 N N . ALA A 0 740 . -73.899 3.914 22.728 1.00 48.19 740 A 1 ATOM 5627 C CA . ALA A 0 740 . -73.650 4.643 23.980 1.00 48.19 740 A 1 ATOM 5628 C C . ALA A 0 740 . -72.104 4.701 24.121 1.00 48.19 740 A 1 ATOM 5629 C CB . ALA A 0 740 . -74.346 3.887 25.120 1.00 48.19 740 A 1 ATOM 5630 O O . ALA A 0 740 . -71.437 3.800 23.611 1.00 48.19 740 A 1 ATOM 5631 N N . ALA A 0 741 . -71.448 5.787 24.546 1.00 45.70 741 A 1 ATOM 5632 C CA . ALA A 0 741 . -71.467 6.420 25.875 1.00 45.70 741 A 1 ATOM 5633 C C . ALA A 0 741 . -70.974 5.451 26.985 1.00 45.70 741 A 1 ATOM 5634 C CB . ALA A 0 741 . -72.788 7.148 26.163 1.00 45.70 741 A 1 ATOM 5635 O O . ALA A 0 741 . -71.400 4.302 27.012 1.00 45.70 741 A 1 ATOM 5636 N N . GLU A 0 742 . -70.062 5.823 27.892 1.00 42.54 742 A 1 ATOM 5637 C CA . GLU A 0 742 . -69.556 7.170 28.219 1.00 42.54 742 A 1 ATOM 5638 C C . GLU A 0 742 . -68.100 7.170 28.747 1.00 42.54 742 A 1 ATOM 5639 C CB . GLU A 0 742 . -70.527 7.808 29.234 1.00 42.54 742 A 1 ATOM 5640 O O . GLU A 0 742 . -67.431 6.140 28.768 1.00 42.54 742 A 1 ATOM 5641 C CG . GLU A 0 742 . -70.759 9.297 28.944 1.00 42.54 742 A 1 ATOM 5642 C CD . GLU A 0 742 . -71.964 9.833 29.723 1.00 42.54 742 A 1 ATOM 5643 O OE1 . GLU A 0 742 . -71.763 10.775 30.521 1.00 42.54 742 A 1 ATOM 5644 O OE2 . GLU A 0 742 . -73.077 9.315 29.477 1.00 42.54 742 A 1 ATOM 5645 N N . SER A 0 743 . -67.608 8.356 29.109 1.00 47.82 743 A 1 ATOM 5646 C CA . SER A 0 743 . -66.227 8.699 29.474 1.00 47.82 743 A 1 ATOM 5647 C C . SER A 0 743 . -65.668 8.006 30.726 1.00 47.82 743 A 1 ATOM 5648 C CB . SER A 0 743 . -66.185 10.205 29.782 1.00 47.82 743 A 1 ATOM 5649 O O . SER A 0 743 . -66.311 8.025 31.776 1.00 47.82 743 A 1 ATOM 5650 O OG . SER A 0 743 . -66.895 10.967 28.817 1.00 47.82 743 A 1 ATOM 5651 N N . MET A 0 744 . -64.395 7.593 30.664 1.00 50.08 744 A 1 ATOM 5652 C CA . MET A 0 744 . -63.416 7.760 31.754 1.00 50.08 744 A 1 ATOM 5653 C C . MET A 0 744 . -61.983 7.786 31.210 1.00 50.08 744 A 1 ATOM 5654 C CB . MET A 0 744 . -63.600 6.703 32.863 1.00 50.08 744 A 1 ATOM 5655 O O . MET A 0 744 . -61.754 7.135 30.166 1.00 50.08 744 A 1 ATOM 5656 C CG . MET A 0 744 . -63.697 7.424 34.213 1.00 50.08 744 A 1 ATOM 5657 S SD . MET A 0 744 . -63.928 6.367 35.669 1.00 50.08 744 A 1 ATOM 5658 C CE . MET A 0 744 . -64.137 7.667 36.913 1.00 50.08 744 A 1 ATOM 5659 O OXT . MET A 0 744 . -61.167 8.512 31.815 1.00 50.08 744 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 57.07 # loop_ _atom_type.symbol C N O S #