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 LYS 0 4 GLU 0 5 ASN 0 6 LYS 0 7 ASN 0 8 LYS 0 9 LYS 0 10 ASP 0 11 PHE 0 12 LEU 0 13 TYR 0 14 GLU 0 15 SER 0 16 TYR 0 17 SER 0 18 ILE 0 19 SER 0 20 THR 0 21 GLU 0 22 ILE 0 23 THR 0 24 PHE 0 25 LEU 0 26 ILE 0 27 LYS 0 28 TYR 0 29 ILE 0 30 ILE 0 31 SER 0 32 LEU 0 33 ARG 0 34 GLN 0 35 TYR 0 36 ILE 0 37 LEU 0 38 LEU 0 39 TYR 0 40 TYR 0 41 LEU 0 42 ILE 0 43 ILE 0 44 ILE 0 45 ILE 0 46 THR 0 47 TRP 0 48 LEU 0 49 ASP 0 50 HIS 0 51 VAL 0 52 LYS 0 53 ALA 0 54 LYS 0 55 SER 0 56 ASN 0 57 TYR 0 58 LYS 0 59 THR 0 60 LEU 0 61 ILE 0 62 TYR 0 63 THR 0 64 THR 0 65 ASP 0 66 LYS 0 67 LEU 0 68 LEU 0 69 SER 0 70 ILE 0 71 GLN 0 72 GLN 0 73 THR 0 74 THR 0 75 THR 0 76 ASN 0 77 ASN 0 78 ASN 0 79 ASN 0 80 TRP 0 81 ASN 0 82 LEU 0 83 ILE 0 84 ASN 0 85 ILE 0 86 ASN 0 87 GLN 0 88 GLU 0 89 PRO 0 90 TRP 0 91 GLU 0 92 PRO 0 93 LEU 0 94 LYS 0 95 LYS 0 96 PRO 0 97 MET 0 98 GLU 0 99 THR 0 100 LYS 0 101 ILE 0 102 GLU 0 103 LYS 0 104 LEU 0 105 HIS 0 106 ASN 0 107 HIS 0 108 HIS 0 109 ASN 0 110 SER 0 111 LYS 0 112 HIS 0 113 ASN 0 114 GLU 0 115 TRP 0 116 ASN 0 117 HIS 0 118 LEU 0 119 LYS 0 120 LEU 0 121 GLN 0 122 TYR 0 123 GLN 0 124 SER 0 125 HIS 0 126 LYS 0 127 LEU 0 128 TYR 0 129 LEU 0 130 ILE 0 131 ASN 0 132 ASN 0 133 ASP 0 134 GLY 0 135 ALA 0 136 LYS 0 137 CYS 0 138 ASN 0 139 ASP 0 140 GLY 0 141 SER 0 142 SER 0 143 ALA 0 144 GLY 0 145 TYR 0 146 TYR 0 147 TYR 0 148 ARG 0 149 PRO 0 150 ALA 0 151 LYS 0 152 TYR 0 153 LYS 0 154 SER 0 155 VAL 0 156 ASN 0 157 ARG 0 158 TRP 0 159 LEU 0 160 ILE 0 161 PHE 0 162 LEU 0 163 GLU 0 164 GLY 0 165 GLY 0 166 TRP 0 167 TYR 0 168 CYS 0 169 PHE 0 170 ASP 0 171 GLU 0 172 GLU 0 173 THR 0 174 CYS 0 175 ILE 0 176 LEU 0 177 ARG 0 178 GLU 0 179 SER 0 180 ASN 0 181 ALA 0 182 PHE 0 183 SER 0 184 LEU 0 185 PHE 0 186 SER 0 187 SER 0 188 LYS 0 189 PHE 0 190 TRP 0 191 PRO 0 192 LYS 0 193 THR 0 194 ARG 0 195 THR 0 196 LEU 0 197 GLY 0 198 GLY 0 199 ILE 0 200 LEU 0 201 SER 0 202 SER 0 203 ASP 0 204 SER 0 205 ASN 0 206 ALA 0 207 ASN 0 208 PRO 0 209 ASN 0 210 TYR 0 211 HIS 0 212 GLU 0 213 PHE 0 214 HIS 0 215 SER 0 216 VAL 0 217 PHE 0 218 ILE 0 219 PRO 0 220 TYR 0 221 CYS 0 222 SER 0 223 SER 0 224 ASP 0 225 LEU 0 226 TRP 0 227 THR 0 228 GLY 0 229 LYS 0 230 MET 0 231 ALA 0 232 ASN 0 233 ARG 0 234 SER 0 235 GLY 0 236 ASP 0 237 PHE 0 238 TYR 0 239 PHE 0 240 HIS 0 241 GLY 0 242 SER 0 243 ARG 0 244 ILE 0 245 LEU 0 246 ALA 0 247 ALA 0 248 VAL 0 249 ILE 0 250 ASP 0 251 ASN 0 252 ILE 0 253 PRO 0 254 TRP 0 255 GLN 0 256 ASN 0 257 ALA 0 258 ALA 0 259 TYR 0 260 THR 0 261 GLU 0 262 LYS 0 263 VAL 0 264 ILE 0 265 PHE 0 266 ALA 0 267 GLY 0 268 SER 0 269 SER 0 270 ALA 0 271 GLY 0 272 GLY 0 273 ILE 0 274 GLY 0 275 VAL 0 276 LEU 0 277 MET 0 278 ASN 0 279 ILE 0 280 ASP 0 281 ARG 0 282 LEU 0 283 GLY 0 284 LYS 0 285 LYS 0 286 LEU 0 287 PHE 0 288 ASN 0 289 ARG 0 290 ILE 0 291 GLY 0 292 TYR 0 293 PRO 0 294 VAL 0 295 LEU 0 296 VAL 0 297 SER 0 298 GLY 0 299 ILE 0 300 ILE 0 301 ASP 0 302 SER 0 303 SER 0 304 TRP 0 305 PHE 0 306 ILE 0 307 HIS 0 308 ILE 0 309 PRO 0 310 PRO 0 311 TYR 0 312 GLN 0 313 GLU 0 314 SER 0 315 LYS 0 316 CYS 0 317 ILE 0 318 ASN 0 319 ALA 0 320 PHE 0 321 GLU 0 322 CYS 0 323 PRO 0 324 PRO 0 325 GLU 0 326 GLU 0 327 GLY 0 328 ILE 0 329 HIS 0 330 ARG 0 331 GLY 0 332 MET 0 333 LYS 0 334 PHE 0 335 TRP 0 336 ASN 0 337 PRO 0 338 ARG 0 339 ILE 0 340 PRO 0 341 LYS 0 342 PRO 0 343 CYS 0 344 ARG 0 345 LYS 0 346 ALA 0 347 HIS 0 348 PRO 0 349 LYS 0 350 GLU 0 351 GLU 0 352 LYS 0 353 TRP 0 354 LYS 0 355 CYS 0 356 TYR 0 357 LEU 0 358 ALA 0 359 PRO 0 360 PHE 0 361 MET 0 362 TYR 0 363 PRO 0 364 HIS 0 365 LEU 0 366 ARG 0 367 THR 0 368 PRO 0 369 VAL 0 370 TYR 0 371 ILE 0 372 VAL 0 373 GLN 0 374 SER 0 375 LEU 0 376 PHE 0 377 ASP 0 378 GLU 0 379 ALA 0 380 GLN 0 381 MET 0 382 GLN 0 383 MET 0 384 SER 0 385 LYS 0 386 VAL 0 387 PRO 0 388 LEU 0 389 LEU 0 390 THR 0 391 GLY 0 392 GLY 0 393 THR 0 394 TYR 0 395 SER 0 396 LYS 0 397 TRP 0 398 VAL 0 399 TYR 0 400 ILE 0 401 GLN 0 402 ASN 0 403 LEU 0 404 GLY 0 405 LYS 0 406 GLU 0 407 VAL 0 408 ALA 0 409 ARG 0 410 SER 0 411 LEU 0 412 GLN 0 413 SER 0 414 ALA 0 415 GLY 0 416 GLY 0 417 VAL 0 418 PHE 0 419 ALA 0 420 PRO 0 421 SER 0 422 CYS 0 423 LEU 0 424 ASP 0 425 HIS 0 426 GLU 0 427 ILE 0 428 LEU 0 429 THR 0 430 LYS 0 431 ASN 0 432 ASN 0 433 TRP 0 434 VAL 0 435 HIS 0 436 LYS 0 437 MET 0 438 ILE 0 439 GLY 0 440 THR 0 441 ILE 0 442 SER 0 443 LEU 0 444 VAL 0 445 ASN 0 446 ALA 0 447 ILE 0 448 LYS 0 449 SER 0 450 TRP 0 451 ASP 0 452 ILE 0 453 GLU 0 454 LEU 0 455 GLU 0 456 LYS 0 457 HIS 0 458 TRP 0 459 VAL 0 460 LYS 0 461 GLN 0 462 LYS 0 463 LEU 0 464 LEU 0 465 TYR 0 466 PHE 0 467 SER 0 468 ILE 0 469 HIS 0 470 TYR 0 471 PRO 0 472 ASN 0 473 VAL 0 474 LEU 0 475 LEU 0 476 LYS 0 477 ALA 0 478 GLN 0 479 GLN 0 480 TRP 0 481 ASN 0 482 ALA 0 483 LYS 0 484 ASN 0 485 HIS 0 486 GLN 0 487 GLN 0 488 SER 0 489 ASP 0 490 LEU 0 491 LYS 0 492 GLU 0 493 SER 0 494 MET 0 495 THR 0 496 LYS 0 497 ILE 0 498 THR 0 499 SER 0 500 THR 0 501 THR 0 502 ILE 0 503 THR 0 504 PRO 0 505 THR 0 506 VAL 0 507 THR 0 508 ASN 0 509 SER 0 510 THR 0 511 LEU 0 512 ILE 0 513 PHE 0 514 LEU 0 515 SER 0 516 ARG 0 517 LEU 0 518 VAL 0 519 ASN 0 520 LEU 0 521 LEU 0 522 ASN 0 523 GLN 0 524 TYR 0 525 PRO 0 526 LYS 0 527 ARG 0 528 PHE 0 529 LYS 0 530 ARG 0 531 SER 0 532 PRO 0 533 ILE 0 534 ASP 0 535 SER 0 536 PHE 0 537 ILE 0 538 ASN 0 539 ASP 0 540 ASP 0 541 LYS 0 542 ILE 0 543 PHE 0 544 ASN 0 545 PHE 0 546 ASN 0 547 ASP 0 548 PHE 0 549 THR 0 550 ILE 0 551 LEU 0 552 LYS 0 553 SER 0 554 TYR 0 555 PRO 0 556 TYR 0 557 ALA 0 558 LEU 0 559 THR 0 560 MET 0 561 THR 0 562 ARG 0 563 PRO 0 564 SER 0 565 GLN 0 566 THR 0 567 ILE 0 568 LYS 0 569 GLN 0 570 SER 0 571 LYS 0 572 LYS 0 573 PRO 0 574 ARG 0 575 LYS 0 576 HIS 0 577 ILE 0 578 ASN 0 579 SER 0 580 ILE 0 581 PHE 0 582 ARG 0 583 GLN 0 584 SER 0 585 SER 0 586 SER 0 587 SER 0 588 SER 0 589 MET 0 590 TYR 0 591 HIS 0 592 VAL 0 593 ILE 0 594 ASP 0 595 SER 0 596 CYS 0 597 GLY 0 598 LEU 0 599 PHE 0 600 SER 0 601 ILE 0 602 ASP 0 603 GLY 0 604 ILE 0 605 GLN 0 606 GLY 0 607 ALA 0 608 TYR 0 609 LEU 0 610 CYS 0 611 LYS 0 612 ASN 0 613 ILE 0 614 PRO 0 615 ASN 0 616 ASP 0 617 ASP 0 618 THR 0 619 SER 0 620 LYS 0 621 ASN 0 622 ASN 0 623 ASN 0 624 ASN 0 625 SER 0 626 LYS 0 627 ASN 0 628 LYS 0 629 SER 0 630 THR 0 631 ILE 0 632 GLN 0 633 SER 0 634 ASN 0 635 TYR 0 636 PHE 0 637 THR 0 638 ASN 0 639 ASN 0 640 PRO 0 641 LEU 0 642 LYS 0 643 TYR 0 644 THR 0 645 PRO 0 646 ALA 0 647 ILE 0 648 ASP 0 649 HIS 0 650 LEU 0 651 ILE 0 652 PRO 0 653 GLN 0 654 CYS 0 655 ASN 0 656 PRO 0 657 THR 0 658 CYS 0 659 GLY 0 660 TYR 0 661 LEU 0 662 SER 0 663 ASN 0 664 PRO 0 665 GLN 0 666 ARG 0 667 MET 0 668 LYS 0 669 LEU 0 670 VAL 0 671 ASP 0 672 VAL 0 673 LEU 0 674 ALA 0 675 LEU 0 676 TYR 0 677 GLU 0 678 VAL 0 679 ASN 0 680 THR 0 681 ASP 0 682 LEU 0 683 LEU 0 684 ALA 0 685 ASN 0 686 LEU 0 687 LEU 0 688 GLY 0 689 LEU 0 690 THR 0 691 THR 0 692 SER 0 693 LYS 0 694 LEU 0 695 ARG 0 696 SER 0 697 TYR 0 698 ASN 0 699 SER 0 700 GLU 0 701 GLN 0 702 GLN 0 703 MET 0 704 ARG 0 705 ALA 0 706 LEU 0 707 PHE 0 708 CYS 0 709 GLY 0 710 ASN 0 711 HIS 0 712 ARG 0 713 VAL 0 714 LYS 0 715 ARG 0 716 GLY 0 717 LEU 0 718 SER 0 719 ARG 0 720 LEU 0 721 ILE 0 722 LEU 0 723 PRO 0 724 GLN 0 725 LEU 0 726 PHE 0 727 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -4.377 -93.092 19.263 1.00 33.23 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.021 -92.569 19.548 1.00 33.23 1 A 1 ATOM 3 C C . MET A 0 1 . -2.433 -91.983 18.271 1.00 33.23 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.098 -93.665 20.112 1.00 33.23 1 A 1 ATOM 5 O O . MET A 0 1 . -2.834 -92.421 17.204 1.00 33.23 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.894 -93.514 21.621 1.00 33.23 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.910 -94.866 22.305 1.00 33.23 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.143 -93.984 23.489 1.00 33.23 1 A 1 ATOM 9 N N . ASN A 0 2 . -1.500 -91.041 18.437 1.00 35.30 2 A 1 ATOM 10 C CA . ASN A 0 2 . -0.726 -90.266 17.448 1.00 35.30 2 A 1 ATOM 11 C C . ASN A 0 2 . -1.375 -88.932 17.044 1.00 35.30 2 A 1 ATOM 12 C CB . ASN A 0 2 . -0.175 -91.143 16.310 1.00 35.30 2 A 1 ATOM 13 O O . ASN A 0 2 . -2.167 -88.868 16.114 1.00 35.30 2 A 1 ATOM 14 C CG . ASN A 0 2 . 0.727 -92.249 16.837 1.00 35.30 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 1.203 -93.117 15.981 1.00 35.30 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 1.012 -92.346 18.022 1.00 35.30 2 A 1 ATOM 17 N N . LYS A 0 3 . -1.327 -87.912 17.913 1.00 29.99 3 A 1 ATOM 18 C CA . LYS A 0 3 . -0.214 -86.981 18.238 1.00 29.99 3 A 1 ATOM 19 C C . LYS A 0 3 . 0.170 -86.018 17.107 1.00 29.99 3 A 1 ATOM 20 C CB . LYS A 0 3 . 1.074 -87.562 18.873 1.00 29.99 3 A 1 ATOM 21 O O . LYS A 0 3 . 0.601 -86.424 16.041 1.00 29.99 3 A 1 ATOM 22 C CG . LYS A 0 3 . 1.047 -87.656 20.407 1.00 29.99 3 A 1 ATOM 23 C CD . LYS A 0 3 . 2.441 -88.054 20.917 1.00 29.99 3 A 1 ATOM 24 C CE . LYS A 0 3 . 2.631 -87.746 22.410 1.00 29.99 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 4.011 -87.260 22.641 1.00 29.99 3 A 1 ATOM 26 N N . GLU A 0 4 . 0.105 -84.747 17.511 1.00 33.49 4 A 1 ATOM 27 C CA . GLU A 0 4 . 1.028 -83.650 17.192 1.00 33.49 4 A 1 ATOM 28 C C . GLU A 0 4 . 0.961 -83.019 15.794 1.00 33.49 4 A 1 ATOM 29 C CB . GLU A 0 4 . 2.455 -83.996 17.665 1.00 33.49 4 A 1 ATOM 30 O O . GLU A 0 4 . 1.600 -83.445 14.844 1.00 33.49 4 A 1 ATOM 31 C CG . GLU A 0 4 . 2.536 -83.986 19.209 1.00 33.49 4 A 1 ATOM 32 C CD . GLU A 0 4 . 3.802 -84.642 19.789 1.00 33.49 4 A 1 ATOM 33 O OE1 . GLU A 0 4 . 3.766 -84.993 20.999 1.00 33.49 4 A 1 ATOM 34 O OE2 . GLU A 0 4 . 4.755 -84.889 19.031 1.00 33.49 4 A 1 ATOM 35 N N . ASN A 0 5 . 0.247 -81.887 15.726 1.00 39.92 5 A 1 ATOM 36 C CA . ASN A 0 5 . 0.816 -80.627 15.228 1.00 39.92 5 A 1 ATOM 37 C C . ASN A 0 5 . -0.053 -79.438 15.692 1.00 39.92 5 A 1 ATOM 38 C CB . ASN A 0 5 . 1.063 -80.682 13.702 1.00 39.92 5 A 1 ATOM 39 O O . ASN A 0 5 . -0.863 -78.880 14.952 1.00 39.92 5 A 1 ATOM 40 C CG . ASN A 0 5 . 2.508 -81.041 13.367 1.00 39.92 5 A 1 ATOM 41 N ND2 . ASN A 0 5 . 2.762 -81.616 12.217 1.00 39.92 5 A 1 ATOM 42 O OD1 . ASN A 0 5 . 3.434 -80.748 14.102 1.00 39.92 5 A 1 ATOM 43 N N . LYS A 0 6 . 0.095 -79.069 16.973 1.00 32.12 6 A 1 ATOM 44 C CA . LYS A 0 6 . -0.324 -77.767 17.517 1.00 32.12 6 A 1 ATOM 45 C C . LYS A 0 6 . 0.836 -76.786 17.313 1.00 32.12 6 A 1 ATOM 46 C CB . LYS A 0 6 . -0.647 -77.875 19.025 1.00 32.12 6 A 1 ATOM 47 O O . LYS A 0 6 . 1.934 -77.104 17.748 1.00 32.12 6 A 1 ATOM 48 C CG . LYS A 0 6 . -2.058 -78.394 19.351 1.00 32.12 6 A 1 ATOM 49 C CD . LYS A 0 6 . -2.270 -78.443 20.876 1.00 32.12 6 A 1 ATOM 50 C CE . LYS A 0 6 . -3.718 -78.807 21.242 1.00 32.12 6 A 1 ATOM 51 N NZ . LYS A 0 6 . -3.914 -78.862 22.716 1.00 32.12 6 A 1 ATOM 52 N N . ASN A 0 7 . 0.563 -75.650 16.657 1.00 34.57 7 A 1 ATOM 53 C CA . ASN A 0 7 . 1.256 -74.337 16.746 1.00 34.57 7 A 1 ATOM 54 C C . ASN A 0 7 . 1.414 -73.585 15.406 1.00 34.57 7 A 1 ATOM 55 C CB . ASN A 0 7 . 2.566 -74.335 17.573 1.00 34.57 7 A 1 ATOM 56 O O . ASN A 0 7 . 2.478 -73.052 15.112 1.00 34.57 7 A 1 ATOM 57 C CG . ASN A 0 7 . 2.321 -74.484 19.064 1.00 34.57 7 A 1 ATOM 58 N ND2 . ASN A 0 7 . 3.365 -74.558 19.852 1.00 34.57 7 A 1 ATOM 59 O OD1 . ASN A 0 7 . 1.194 -74.513 19.535 1.00 34.57 7 A 1 ATOM 60 N N . LYS A 0 8 . 0.347 -73.468 14.597 1.00 33.80 8 A 1 ATOM 61 C CA . LYS A 0 8 . 0.302 -72.478 13.492 1.00 33.80 8 A 1 ATOM 62 C C . LYS A 0 8 . -1.050 -71.769 13.281 1.00 33.80 8 A 1 ATOM 63 C CB . LYS A 0 8 . 0.898 -73.080 12.190 1.00 33.80 8 A 1 ATOM 64 O O . LYS A 0 8 . -1.244 -71.149 12.242 1.00 33.80 8 A 1 ATOM 65 C CG . LYS A 0 8 . 2.322 -72.552 11.926 1.00 33.80 8 A 1 ATOM 66 C CD . LYS A 0 8 . 2.905 -73.054 10.599 1.00 33.80 8 A 1 ATOM 67 C CE . LYS A 0 8 . 4.362 -72.583 10.481 1.00 33.80 8 A 1 ATOM 68 N NZ . LYS A 0 8 . 5.005 -73.065 9.231 1.00 33.80 8 A 1 ATOM 69 N N . LYS A 0 9 . -1.989 -71.824 14.239 1.00 34.41 9 A 1 ATOM 70 C CA . LYS A 0 9 . -3.342 -71.245 14.068 1.00 34.41 9 A 1 ATOM 71 C C . LYS A 0 9 . -3.617 -69.903 14.763 1.00 34.41 9 A 1 ATOM 72 C CB . LYS A 0 9 . -4.441 -72.294 14.332 1.00 34.41 9 A 1 ATOM 73 O O . LYS A 0 9 . -4.632 -69.296 14.437 1.00 34.41 9 A 1 ATOM 74 C CG . LYS A 0 9 . -4.812 -73.029 13.030 1.00 34.41 9 A 1 ATOM 75 C CD . LYS A 0 9 . -6.021 -73.955 13.223 1.00 34.41 9 A 1 ATOM 76 C CE . LYS A 0 9 . -6.431 -74.574 11.878 1.00 34.41 9 A 1 ATOM 77 N NZ . LYS A 0 9 . -7.617 -75.459 12.017 1.00 34.41 9 A 1 ATOM 78 N N . ASP A 0 10 . -2.708 -69.371 15.577 1.00 37.30 10 A 1 ATOM 79 C CA . ASP A 0 10 . -2.993 -68.123 16.311 1.00 37.30 10 A 1 ATOM 80 C C . ASP A 0 10 . -2.765 -66.833 15.502 1.00 37.30 10 A 1 ATOM 81 C CB . ASP A 0 10 . -2.283 -68.132 17.674 1.00 37.30 10 A 1 ATOM 82 O O . ASP A 0 10 . -3.194 -65.768 15.923 1.00 37.30 10 A 1 ATOM 83 C CG . ASP A 0 10 . -2.829 -69.233 18.596 1.00 37.30 10 A 1 ATOM 84 O OD1 . ASP A 0 10 . -3.967 -69.700 18.357 1.00 37.30 10 A 1 ATOM 85 O OD2 . ASP A 0 10 . -2.055 -69.686 19.464 1.00 37.30 10 A 1 ATOM 86 N N . PHE A 0 11 . -2.209 -66.907 14.286 1.00 36.62 11 A 1 ATOM 87 C CA . PHE A 0 11 . -2.055 -65.725 13.417 1.00 36.62 11 A 1 ATOM 88 C C . PHE A 0 11 . -3.260 -65.431 12.505 1.00 36.62 11 A 1 ATOM 89 C CB . PHE A 0 11 . -0.734 -65.810 12.635 1.00 36.62 11 A 1 ATOM 90 O O . PHE A 0 11 . -3.299 -64.391 11.853 1.00 36.62 11 A 1 ATOM 91 C CG . PHE A 0 11 . 0.272 -64.780 13.106 1.00 36.62 11 A 1 ATOM 92 C CD1 . PHE A 0 11 . 0.209 -63.464 12.611 1.00 36.62 11 A 1 ATOM 93 C CD2 . PHE A 0 11 . 1.223 -65.113 14.088 1.00 36.62 11 A 1 ATOM 94 C CE1 . PHE A 0 11 . 1.104 -62.489 13.086 1.00 36.62 11 A 1 ATOM 95 C CE2 . PHE A 0 11 . 2.119 -64.138 14.561 1.00 36.62 11 A 1 ATOM 96 C CZ . PHE A 0 11 . 2.060 -62.826 14.059 1.00 36.62 11 A 1 ATOM 97 N N . LEU A 0 12 . -4.259 -66.320 12.437 1.00 38.39 12 A 1 ATOM 98 C CA . LEU A 0 12 . -5.425 -66.134 11.558 1.00 38.39 12 A 1 ATOM 99 C C . LEU A 0 12 . -6.622 -65.467 12.252 1.00 38.39 12 A 1 ATOM 100 C CB . LEU A 0 12 . -5.773 -67.476 10.885 1.00 38.39 12 A 1 ATOM 101 O O . LEU A 0 12 . -7.470 -64.899 11.562 1.00 38.39 12 A 1 ATOM 102 C CG . LEU A 0 12 . -5.006 -67.659 9.559 1.00 38.39 12 A 1 ATOM 103 C CD1 . LEU A 0 12 . -4.867 -69.140 9.212 1.00 38.39 12 A 1 ATOM 104 C CD2 . LEU A 0 12 . -5.729 -66.963 8.401 1.00 38.39 12 A 1 ATOM 105 N N . TYR A 0 13 . -6.676 -65.458 13.588 1.00 38.03 13 A 1 ATOM 106 C CA . TYR A 0 13 . -7.820 -64.903 14.323 1.00 38.03 13 A 1 ATOM 107 C C . TYR A 0 13 . -7.865 -63.364 14.349 1.00 38.03 13 A 1 ATOM 108 C CB . TYR A 0 13 . -7.913 -65.534 15.723 1.00 38.03 13 A 1 ATOM 109 O O . TYR A 0 13 . -8.959 -62.801 14.337 1.00 38.03 13 A 1 ATOM 110 C CG . TYR A 0 13 . -9.043 -66.543 15.829 1.00 38.03 13 A 1 ATOM 111 C CD1 . TYR A 0 13 . -10.340 -66.100 16.156 1.00 38.03 13 A 1 ATOM 112 C CD2 . TYR A 0 13 . -8.814 -67.909 15.566 1.00 38.03 13 A 1 ATOM 113 C CE1 . TYR A 0 13 . -11.407 -67.016 16.234 1.00 38.03 13 A 1 ATOM 114 C CE2 . TYR A 0 13 . -9.881 -68.828 15.637 1.00 38.03 13 A 1 ATOM 115 O OH . TYR A 0 13 . -12.201 -69.275 16.044 1.00 38.03 13 A 1 ATOM 116 C CZ . TYR A 0 13 . -11.177 -68.384 15.973 1.00 38.03 13 A 1 ATOM 117 N N . GLU A 0 14 . -6.728 -62.661 14.276 1.00 40.69 14 A 1 ATOM 118 C CA . GLU A 0 14 . -6.726 -61.184 14.224 1.00 40.69 14 A 1 ATOM 119 C C . GLU A 0 14 . -7.164 -60.620 12.863 1.00 40.69 14 A 1 ATOM 120 C CB . GLU A 0 14 . -5.348 -60.629 14.611 1.00 40.69 14 A 1 ATOM 121 O O . GLU A 0 14 . -7.719 -59.526 12.786 1.00 40.69 14 A 1 ATOM 122 C CG . GLU A 0 14 . -5.129 -60.663 16.132 1.00 40.69 14 A 1 ATOM 123 C CD . GLU A 0 14 . -3.847 -59.932 16.560 1.00 40.69 14 A 1 ATOM 124 O OE1 . GLU A 0 14 . -3.812 -59.477 17.725 1.00 40.69 14 A 1 ATOM 125 O OE2 . GLU A 0 14 . -2.923 -59.819 15.721 1.00 40.69 14 A 1 ATOM 126 N N . SER A 0 15 . -6.996 -61.378 11.774 1.00 45.23 15 A 1 ATOM 127 C CA . SER A 0 15 . -7.404 -60.920 10.436 1.00 45.23 15 A 1 ATOM 128 C C . SER A 0 15 . -8.926 -60.939 10.220 1.00 45.23 15 A 1 ATOM 129 C CB . SER A 0 15 . -6.670 -61.724 9.359 1.00 45.23 15 A 1 ATOM 130 O O . SER A 0 15 . -9.457 -60.133 9.452 1.00 45.23 15 A 1 ATOM 131 O OG . SER A 0 15 . -7.116 -63.068 9.284 1.00 45.23 15 A 1 ATOM 132 N N . TYR A 0 16 . -9.646 -61.815 10.930 1.00 41.06 16 A 1 ATOM 133 C CA . TYR A 0 16 . -11.095 -61.962 10.777 1.00 41.06 16 A 1 ATOM 134 C C . TYR A 0 16 . -11.897 -60.885 11.524 1.00 41.06 16 A 1 ATOM 135 C CB . TYR A 0 16 . -11.525 -63.392 11.149 1.00 41.06 16 A 1 ATOM 136 O O . TYR A 0 16 . -12.943 -60.474 11.019 1.00 41.06 16 A 1 ATOM 137 C CG . TYR A 0 16 . -11.888 -64.238 9.940 1.00 41.06 16 A 1 ATOM 138 C CD1 . TYR A 0 16 . -13.214 -64.241 9.463 1.00 41.06 16 A 1 ATOM 139 C CD2 . TYR A 0 16 . -10.903 -64.996 9.276 1.00 41.06 16 A 1 ATOM 140 C CE1 . TYR A 0 16 . -13.563 -65.010 8.337 1.00 41.06 16 A 1 ATOM 141 C CE2 . TYR A 0 16 . -11.248 -65.766 8.146 1.00 41.06 16 A 1 ATOM 142 O OH . TYR A 0 16 . -12.908 -66.523 6.590 1.00 41.06 16 A 1 ATOM 143 C CZ . TYR A 0 16 . -12.578 -65.777 7.677 1.00 41.06 16 A 1 ATOM 144 N N . SER A 0 17 . -11.416 -60.362 12.663 1.00 47.84 17 A 1 ATOM 145 C CA . SER A 0 17 . -12.170 -59.346 13.424 1.00 47.84 17 A 1 ATOM 146 C C . SER A 0 17 . -12.199 -57.976 12.724 1.00 47.84 17 A 1 ATOM 147 C CB . SER A 0 17 . -11.662 -59.230 14.867 1.00 47.84 17 A 1 ATOM 148 O O . SER A 0 17 . -13.235 -57.305 12.695 1.00 47.84 17 A 1 ATOM 149 O OG . SER A 0 17 . -10.479 -58.465 14.928 1.00 47.84 17 A 1 ATOM 150 N N . ILE A 0 18 . -11.109 -57.599 12.045 1.00 50.60 18 A 1 ATOM 151 C CA . ILE A 0 18 . -10.999 -56.323 11.316 1.00 50.60 18 A 1 ATOM 152 C C . ILE A 0 18 . -11.911 -56.310 10.074 1.00 50.60 18 A 1 ATOM 153 C CB . ILE A 0 18 . -9.513 -56.054 10.971 1.00 50.60 18 A 1 ATOM 154 O O . ILE A 0 18 . -12.503 -55.285 9.728 1.00 50.60 18 A 1 ATOM 155 C CG1 . ILE A 0 18 . -8.673 -55.926 12.268 1.00 50.60 18 A 1 ATOM 156 C CG2 . ILE A 0 18 . -9.363 -54.784 10.110 1.00 50.60 18 A 1 ATOM 157 C CD1 . ILE A 0 18 . -7.156 -55.913 12.039 1.00 50.60 18 A 1 ATOM 158 N N . SER A 0 19 . -12.087 -57.463 9.421 1.00 51.31 19 A 1 ATOM 159 C CA . SER A 0 19 . -12.996 -57.625 8.276 1.00 51.31 19 A 1 ATOM 160 C C . SER A 0 19 . -14.466 -57.374 8.655 1.00 51.31 19 A 1 ATOM 161 C CB . SER A 0 19 . -12.823 -59.044 7.725 1.00 51.31 19 A 1 ATOM 162 O O . SER A 0 19 . -15.210 -56.706 7.921 1.00 51.31 19 A 1 ATOM 163 O OG . SER A 0 19 . -13.756 -59.305 6.699 1.00 51.31 19 A 1 ATOM 164 N N . THR A 0 20 . -14.883 -57.853 9.830 1.00 51.11 20 A 1 ATOM 165 C CA . THR A 0 20 . -16.261 -57.702 10.315 1.00 51.11 20 A 1 ATOM 166 C C . THR A 0 20 . -16.607 -56.270 10.732 1.00 51.11 20 A 1 ATOM 167 C CB . THR A 0 20 . -16.570 -58.698 11.443 1.00 51.11 20 A 1 ATOM 168 O O . THR A 0 20 . -17.709 -55.806 10.439 1.00 51.11 20 A 1 ATOM 169 C CG2 . THR A 0 20 . -16.786 -60.099 10.867 1.00 51.11 20 A 1 ATOM 170 O OG1 . THR A 0 20 . -15.524 -58.838 12.375 1.00 51.11 20 A 1 ATOM 171 N N . GLU A 0 21 . -15.676 -55.516 11.326 1.00 52.57 21 A 1 ATOM 172 C CA . GLU A 0 21 . -15.948 -54.120 11.705 1.00 52.57 21 A 1 ATOM 173 C C . GLU A 0 21 . -16.079 -53.191 10.489 1.00 52.57 21 A 1 ATOM 174 C CB . GLU A 0 21 . -14.865 -53.584 12.647 1.00 52.57 21 A 1 ATOM 175 O O . GLU A 0 21 . -16.982 -52.350 10.431 1.00 52.57 21 A 1 ATOM 176 C CG . GLU A 0 21 . -14.993 -54.139 14.074 1.00 52.57 21 A 1 ATOM 177 C CD . GLU A 0 21 . -14.195 -53.307 15.093 1.00 52.57 21 A 1 ATOM 178 O OE1 . GLU A 0 21 . -14.510 -53.429 16.296 1.00 52.57 21 A 1 ATOM 179 O OE2 . GLU A 0 21 . -13.319 -52.520 14.662 1.00 52.57 21 A 1 ATOM 180 N N . ILE A 0 22 . -15.232 -53.371 9.467 1.00 57.14 22 A 1 ATOM 181 C CA . ILE A 0 22 . -15.261 -52.541 8.251 1.00 57.14 22 A 1 ATOM 182 C C . ILE A 0 22 . -16.549 -52.782 7.452 1.00 57.14 22 A 1 ATOM 183 C CB . ILE A 0 22 . -13.987 -52.788 7.409 1.00 57.14 22 A 1 ATOM 184 O O . ILE A 0 22 . -17.161 -51.835 6.946 1.00 57.14 22 A 1 ATOM 185 C CG1 . ILE A 0 22 . -12.745 -52.280 8.180 1.00 57.14 22 A 1 ATOM 186 C CG2 . ILE A 0 22 . -14.082 -52.093 6.034 1.00 57.14 22 A 1 ATOM 187 C CD1 . ILE A 0 22 . -11.406 -52.658 7.533 1.00 57.14 22 A 1 ATOM 188 N N . THR A 0 23 . -17.006 -54.033 7.362 1.00 56.62 23 A 1 ATOM 189 C CA . THR A 0 23 . -18.264 -54.362 6.675 1.00 56.62 23 A 1 ATOM 190 C C . THR A 0 23 . -19.491 -53.808 7.406 1.00 56.62 23 A 1 ATOM 191 C CB . THR A 0 23 . -18.414 -55.871 6.432 1.00 56.62 23 A 1 ATOM 192 O O . THR A 0 23 . -20.424 -53.340 6.744 1.00 56.62 23 A 1 ATOM 193 C CG2 . THR A 0 23 . -17.548 -56.353 5.272 1.00 56.62 23 A 1 ATOM 194 O OG1 . THR A 0 23 . -18.052 -56.628 7.555 1.00 56.62 23 A 1 ATOM 195 N N . PHE A 0 24 . -19.479 -53.765 8.744 1.00 56.19 24 A 1 ATOM 196 C CA . PHE A 0 24 . -20.542 -53.139 9.539 1.00 56.19 24 A 1 ATOM 197 C C . PHE A 0 24 . -20.603 -51.616 9.319 1.00 56.19 24 A 1 ATOM 198 C CB . PHE A 0 24 . -20.349 -53.502 11.019 1.00 56.19 24 A 1 ATOM 199 O O . PHE A 0 24 . -21.679 -51.064 9.070 1.00 56.19 24 A 1 ATOM 200 C CG . PHE A 0 24 . -21.603 -53.317 11.850 1.00 56.19 24 A 1 ATOM 201 C CD1 . PHE A 0 24 . -21.847 -52.104 12.521 1.00 56.19 24 A 1 ATOM 202 C CD2 . PHE A 0 24 . -22.533 -54.369 11.952 1.00 56.19 24 A 1 ATOM 203 C CE1 . PHE A 0 24 . -23.015 -51.946 13.289 1.00 56.19 24 A 1 ATOM 204 C CE2 . PHE A 0 24 . -23.701 -54.211 12.719 1.00 56.19 24 A 1 ATOM 205 C CZ . PHE A 0 24 . -23.942 -52.999 13.388 1.00 56.19 24 A 1 ATOM 206 N N . LEU A 0 25 . -19.446 -50.944 9.294 1.00 54.26 25 A 1 ATOM 207 C CA . LEU A 0 25 . -19.337 -49.501 9.037 1.00 54.26 25 A 1 ATOM 208 C C . LEU A 0 25 . -19.812 -49.110 7.628 1.00 54.26 25 A 1 ATOM 209 C CB . LEU A 0 25 . -17.875 -49.067 9.295 1.00 54.26 25 A 1 ATOM 210 O O . LEU A 0 25 . -20.530 -48.121 7.466 1.00 54.26 25 A 1 ATOM 211 C CG . LEU A 0 25 . -17.730 -48.116 10.501 1.00 54.26 25 A 1 ATOM 212 C CD1 . LEU A 0 25 . -16.497 -48.462 11.330 1.00 54.26 25 A 1 ATOM 213 C CD2 . LEU A 0 25 . -17.608 -46.664 10.027 1.00 54.26 25 A 1 ATOM 214 N N . ILE A 0 26 . -19.476 -49.904 6.606 1.00 58.05 26 A 1 ATOM 215 C CA . ILE A 0 26 . -19.921 -49.663 5.223 1.00 58.05 26 A 1 ATOM 216 C C . ILE A 0 26 . -21.439 -49.860 5.092 1.00 58.05 26 A 1 ATOM 217 C CB . ILE A 0 26 . -19.114 -50.538 4.235 1.00 58.05 26 A 1 ATOM 218 O O . ILE A 0 26 . -22.108 -49.018 4.485 1.00 58.05 26 A 1 ATOM 219 C CG1 . ILE A 0 26 . -17.640 -50.068 4.201 1.00 58.05 26 A 1 ATOM 220 C CG2 . ILE A 0 26 . -19.710 -50.479 2.814 1.00 58.05 26 A 1 ATOM 221 C CD1 . ILE A 0 26 . -16.697 -51.039 3.479 1.00 58.05 26 A 1 ATOM 222 N N . LYS A 0 27 . -22.011 -50.911 5.703 1.00 55.71 27 A 1 ATOM 223 C CA . LYS A 0 27 . -23.472 -51.118 5.725 1.00 55.71 27 A 1 ATOM 224 C C . LYS A 0 27 . -24.203 -49.972 6.433 1.00 55.71 27 A 1 ATOM 225 C CB . LYS A 0 27 . -23.822 -52.470 6.372 1.00 55.71 27 A 1 ATOM 226 O O . LYS A 0 27 . -25.220 -49.503 5.921 1.00 55.71 27 A 1 ATOM 227 C CG . LYS A 0 27 . -23.703 -53.643 5.383 1.00 55.71 27 A 1 ATOM 228 C CD . LYS A 0 27 . -24.148 -54.956 6.046 1.00 55.71 27 A 1 ATOM 229 C CE . LYS A 0 27 . -24.132 -56.118 5.042 1.00 55.71 27 A 1 ATOM 230 N NZ . LYS A 0 27 . -24.543 -57.399 5.676 1.00 55.71 27 A 1 ATOM 231 N N . TYR A 0 28 . -23.665 -49.469 7.545 1.00 65.61 28 A 1 ATOM 232 C CA . TYR A 0 28 . -24.249 -48.341 8.279 1.00 65.61 28 A 1 ATOM 233 C C . TYR A 0 28 . -24.256 -47.043 7.451 1.00 65.61 28 A 1 ATOM 234 C CB . TYR A 0 28 . -23.495 -48.166 9.604 1.00 65.61 28 A 1 ATOM 235 O O . TYR A 0 28 . -25.269 -46.344 7.392 1.00 65.61 28 A 1 ATOM 236 C CG . TYR A 0 28 . -24.151 -47.169 10.538 1.00 65.61 28 A 1 ATOM 237 C CD1 . TYR A 0 28 . -23.662 -45.851 10.632 1.00 65.61 28 A 1 ATOM 238 C CD2 . TYR A 0 28 . -25.264 -47.565 11.305 1.00 65.61 28 A 1 ATOM 239 C CE1 . TYR A 0 28 . -24.285 -44.929 11.497 1.00 65.61 28 A 1 ATOM 240 C CE2 . TYR A 0 28 . -25.891 -46.644 12.164 1.00 65.61 28 A 1 ATOM 241 O OH . TYR A 0 28 . -26.008 -44.447 13.102 1.00 65.61 28 A 1 ATOM 242 C CZ . TYR A 0 28 . -25.402 -45.327 12.264 1.00 65.61 28 A 1 ATOM 243 N N . ILE A 0 29 . -23.165 -46.746 6.733 1.00 63.62 29 A 1 ATOM 244 C CA . ILE A 0 29 . -23.065 -45.553 5.872 1.00 63.62 29 A 1 ATOM 245 C C . ILE A 0 29 . -24.028 -45.631 4.674 1.00 63.62 29 A 1 ATOM 246 C CB . ILE A 0 29 . -21.595 -45.341 5.431 1.00 63.62 29 A 1 ATOM 247 O O . ILE A 0 29 . -24.638 -44.621 4.309 1.00 63.62 29 A 1 ATOM 248 C CG1 . ILE A 0 29 . -20.723 -44.951 6.649 1.00 63.62 29 A 1 ATOM 249 C CG2 . ILE A 0 29 . -21.479 -44.249 4.347 1.00 63.62 29 A 1 ATOM 250 C CD1 . ILE A 0 29 . -19.213 -45.039 6.385 1.00 63.62 29 A 1 ATOM 251 N N . ILE A 0 30 . -24.192 -46.811 4.062 1.00 68.72 30 A 1 ATOM 252 C CA . ILE A 0 30 . -25.136 -47.010 2.949 1.00 68.72 30 A 1 ATOM 253 C C . ILE A 0 30 . -26.582 -46.844 3.434 1.00 68.72 30 A 1 ATOM 254 C CB . ILE A 0 30 . -24.888 -48.371 2.255 1.00 68.72 30 A 1 ATOM 255 O O . ILE A 0 30 . -27.352 -46.132 2.784 1.00 68.72 30 A 1 ATOM 256 C CG1 . ILE A 0 30 . -23.512 -48.352 1.546 1.00 68.72 30 A 1 ATOM 257 C CG2 . ILE A 0 30 . -25.998 -48.689 1.232 1.00 68.72 30 A 1 ATOM 258 C CD1 . ILE A 0 30 . -23.037 -49.732 1.074 1.00 68.72 30 A 1 ATOM 259 N N . SER A 0 31 . -26.917 -47.408 4.600 1.00 71.55 31 A 1 ATOM 260 C CA . SER A 0 31 . -28.238 -47.256 5.225 1.00 71.55 31 A 1 ATOM 261 C C . SER A 0 31 . -28.560 -45.785 5.515 1.00 71.55 31 A 1 ATOM 262 C CB . SER A 0 31 . -28.299 -48.098 6.504 1.00 71.55 31 A 1 ATOM 263 O O . SER A 0 31 . -29.599 -45.281 5.089 1.00 71.55 31 A 1 ATOM 264 O OG . SER A 0 31 . -29.576 -47.980 7.092 1.00 71.55 31 A 1 ATOM 265 N N . LEU A 0 32 . -27.627 -45.031 6.112 1.00 74.42 32 A 1 ATOM 266 C CA . LEU A 0 32 . -27.835 -43.610 6.414 1.00 74.42 32 A 1 ATOM 267 C C . LEU A 0 32 . -28.090 -42.774 5.147 1.00 74.42 32 A 1 ATOM 268 C CB . LEU A 0 32 . -26.610 -43.090 7.187 1.00 74.42 32 A 1 ATOM 269 O O . LEU A 0 32 . -28.943 -41.886 5.134 1.00 74.42 32 A 1 ATOM 270 C CG . LEU A 0 32 . -26.840 -41.717 7.847 1.00 74.42 32 A 1 ATOM 271 C CD1 . LEU A 0 32 . -27.780 -41.820 9.050 1.00 74.42 32 A 1 ATOM 272 C CD2 . LEU A 0 32 . -25.507 -41.142 8.326 1.00 74.42 32 A 1 ATOM 273 N N . ARG A 0 33 . -27.380 -43.071 4.052 1.00 75.98 33 A 1 ATOM 274 C CA . ARG A 0 33 . -27.556 -42.369 2.773 1.00 75.98 33 A 1 ATOM 275 C C . ARG A 0 33 . -28.902 -42.692 2.117 1.00 75.98 33 A 1 ATOM 276 C CB . ARG A 0 33 . -26.361 -42.697 1.870 1.00 75.98 33 A 1 ATOM 277 O O . ARG A 0 33 . -29.508 -41.793 1.535 1.00 75.98 33 A 1 ATOM 278 C CG . ARG A 0 33 . -26.193 -41.668 0.747 1.00 75.98 33 A 1 ATOM 279 C CD . ARG A 0 33 . -24.953 -42.017 -0.082 1.00 75.98 33 A 1 ATOM 280 N NE . ARG A 0 33 . -24.731 -41.039 -1.163 1.00 75.98 33 A 1 ATOM 281 N NH1 . ARG A 0 33 . -22.998 -42.141 -2.186 1.00 75.98 33 A 1 ATOM 282 N NH2 . ARG A 0 33 . -23.749 -40.223 -3.047 1.00 75.98 33 A 1 ATOM 283 C CZ . ARG A 0 33 . -23.829 -41.137 -2.122 1.00 75.98 33 A 1 ATOM 284 N N . GLN A 0 34 . -29.374 -43.934 2.232 1.00 76.71 34 A 1 ATOM 285 C CA . GLN A 0 34 . -30.710 -44.337 1.782 1.00 76.71 34 A 1 ATOM 286 C C . GLN A 0 34 . -31.810 -43.663 2.612 1.00 76.71 34 A 1 ATOM 287 C CB . GLN A 0 34 . -30.842 -45.867 1.827 1.00 76.71 34 A 1 ATOM 288 O O . GLN A 0 34 . -32.752 -43.137 2.024 1.00 76.71 34 A 1 ATOM 289 C CG . GLN A 0 34 . -30.076 -46.546 0.679 1.00 76.71 34 A 1 ATOM 290 C CD . GLN A 0 34 . -30.133 -48.069 0.755 1.00 76.71 34 A 1 ATOM 291 N NE2 . GLN A 0 34 . -29.921 -48.766 -0.339 1.00 76.71 34 A 1 ATOM 292 O OE1 . GLN A 0 34 . -30.347 -48.671 1.789 1.00 76.71 34 A 1 ATOM 293 N N . TYR A 0 35 . -31.650 -43.568 3.937 1.00 76.75 35 A 1 ATOM 294 C CA . TYR A 0 35 . -32.580 -42.840 4.810 1.00 76.75 35 A 1 ATOM 295 C C . TYR A 0 35 . -32.666 -41.348 4.465 1.00 76.75 35 A 1 ATOM 296 C CB . TYR A 0 35 . -32.190 -43.036 6.284 1.00 76.75 35 A 1 ATOM 297 O O . TYR A 0 35 . -33.764 -40.801 4.391 1.00 76.75 35 A 1 ATOM 298 C CG . TYR A 0 35 . -32.933 -44.176 6.950 1.00 76.75 35 A 1 ATOM 299 C CD1 . TYR A 0 35 . -34.242 -43.964 7.427 1.00 76.75 35 A 1 ATOM 300 C CD2 . TYR A 0 35 . -32.334 -45.443 7.086 1.00 76.75 35 A 1 ATOM 301 C CE1 . TYR A 0 35 . -34.951 -45.016 8.039 1.00 76.75 35 A 1 ATOM 302 C CE2 . TYR A 0 35 . -33.042 -46.496 7.692 1.00 76.75 35 A 1 ATOM 303 O OH . TYR A 0 35 . -35.020 -47.310 8.759 1.00 76.75 35 A 1 ATOM 304 C CZ . TYR A 0 35 . -34.350 -46.286 8.172 1.00 76.75 35 A 1 ATOM 305 N N . ILE A 0 36 . -31.533 -40.691 4.187 1.00 80.39 36 A 1 ATOM 306 C CA . ILE A 0 36 . -31.518 -39.278 3.774 1.00 80.39 36 A 1 ATOM 307 C C . ILE A 0 36 . -32.221 -39.098 2.421 1.00 80.39 36 A 1 ATOM 308 C CB . ILE A 0 36 . -30.071 -38.731 3.759 1.00 80.39 36 A 1 ATOM 309 O O . ILE A 0 36 . -33.034 -38.189 2.270 1.00 80.39 36 A 1 ATOM 310 C CG1 . ILE A 0 36 . -29.513 -38.650 5.199 1.00 80.39 36 A 1 ATOM 311 C CG2 . ILE A 0 36 . -30.003 -37.336 3.105 1.00 80.39 36 A 1 ATOM 312 C CD1 . ILE A 0 36 . -27.990 -38.467 5.263 1.00 80.39 36 A 1 ATOM 313 N N . LEU A 0 37 . -31.941 -39.963 1.440 1.00 82.11 37 A 1 ATOM 314 C CA . LEU A 0 37 . -32.597 -39.909 0.129 1.00 82.11 37 A 1 ATOM 315 C C . LEU A 0 37 . -34.108 -40.138 0.239 1.00 82.11 37 A 1 ATOM 316 C CB . LEU A 0 37 . -31.948 -40.935 -0.816 1.00 82.11 37 A 1 ATOM 317 O O . LEU A 0 37 . -34.866 -39.382 -0.361 1.00 82.11 37 A 1 ATOM 318 C CG . LEU A 0 37 . -30.677 -40.395 -1.493 1.00 82.11 37 A 1 ATOM 319 C CD1 . LEU A 0 37 . -29.819 -41.546 -2.017 1.00 82.11 37 A 1 ATOM 320 C CD2 . LEU A 0 37 . -31.021 -39.486 -2.678 1.00 82.11 37 A 1 ATOM 321 N N . LEU A 0 38 . -34.541 -41.118 1.036 1.00 80.21 38 A 1 ATOM 322 C CA . LEU A 0 38 . -35.955 -41.398 1.278 1.00 80.21 38 A 1 ATOM 323 C C . LEU A 0 38 . -36.647 -40.218 1.973 1.00 80.21 38 A 1 ATOM 324 C CB . LEU A 0 38 . -36.064 -42.691 2.107 1.00 80.21 38 A 1 ATOM 325 O O . LEU A 0 38 . -37.737 -39.828 1.567 1.00 80.21 38 A 1 ATOM 326 C CG . LEU A 0 38 . -37.493 -43.261 2.175 1.00 80.21 38 A 1 ATOM 327 C CD1 . LEU A 0 38 . -37.901 -43.905 0.847 1.00 80.21 38 A 1 ATOM 328 C CD2 . LEU A 0 38 . -37.573 -44.323 3.269 1.00 80.21 38 A 1 ATOM 329 N N . TYR A 0 39 . -35.989 -39.593 2.953 1.00 81.55 39 A 1 ATOM 330 C CA . TYR A 0 39 . -36.492 -38.397 3.631 1.00 81.55 39 A 1 ATOM 331 C C . TYR A 0 39 . -36.704 -37.227 2.656 1.00 81.55 39 A 1 ATOM 332 C CB . TYR A 0 39 . -35.525 -38.027 4.763 1.00 81.55 39 A 1 ATOM 333 O O . TYR A 0 39 . -37.767 -36.607 2.655 1.00 81.55 39 A 1 ATOM 334 C CG . TYR A 0 39 . -35.981 -36.851 5.599 1.00 81.55 39 A 1 ATOM 335 C CD1 . TYR A 0 39 . -35.402 -35.580 5.416 1.00 81.55 39 A 1 ATOM 336 C CD2 . TYR A 0 39 . -36.993 -37.034 6.560 1.00 81.55 39 A 1 ATOM 337 C CE1 . TYR A 0 39 . -35.829 -34.496 6.206 1.00 81.55 39 A 1 ATOM 338 C CE2 . TYR A 0 39 . -37.437 -35.948 7.336 1.00 81.55 39 A 1 ATOM 339 O OH . TYR A 0 39 . -37.290 -33.615 7.887 1.00 81.55 39 A 1 ATOM 340 C CZ . TYR A 0 39 . -36.857 -34.675 7.156 1.00 81.55 39 A 1 ATOM 341 N N . TYR A 0 40 . -35.747 -36.969 1.756 1.00 83.13 40 A 1 ATOM 342 C CA . TYR A 0 40 . -35.919 -35.966 0.698 1.00 83.13 40 A 1 ATOM 343 C C . TYR A 0 40 . -37.045 -36.328 -0.281 1.00 83.13 40 A 1 ATOM 344 C CB . TYR A 0 40 . -34.599 -35.750 -0.058 1.00 83.13 40 A 1 ATOM 345 O O . TYR A 0 40 . -37.782 -35.444 -0.713 1.00 83.13 40 A 1 ATOM 346 C CG . TYR A 0 40 . -33.689 -34.721 0.585 1.00 83.13 40 A 1 ATOM 347 C CD1 . TYR A 0 40 . -34.015 -33.355 0.493 1.00 83.13 40 A 1 ATOM 348 C CD2 . TYR A 0 40 . -32.525 -35.117 1.268 1.00 83.13 40 A 1 ATOM 349 C CE1 . TYR A 0 40 . -33.189 -32.387 1.096 1.00 83.13 40 A 1 ATOM 350 C CE2 . TYR A 0 40 . -31.698 -34.157 1.878 1.00 83.13 40 A 1 ATOM 351 O OH . TYR A 0 40 . -31.230 -31.864 2.384 1.00 83.13 40 A 1 ATOM 352 C CZ . TYR A 0 40 . -32.030 -32.791 1.795 1.00 83.13 40 A 1 ATOM 353 N N . LEU A 0 41 . -37.208 -37.610 -0.612 1.00 82.52 41 A 1 ATOM 354 C CA . LEU A 0 41 . -38.249 -38.085 -1.526 1.00 82.52 41 A 1 ATOM 355 C C . LEU A 0 41 . -39.651 -37.931 -0.912 1.00 82.52 41 A 1 ATOM 356 C CB . LEU A 0 41 . -37.900 -39.530 -1.942 1.00 82.52 41 A 1 ATOM 357 O O . LEU A 0 41 . -40.561 -37.464 -1.592 1.00 82.52 41 A 1 ATOM 358 C CG . LEU A 0 41 . -38.158 -39.840 -3.428 1.00 82.52 41 A 1 ATOM 359 C CD1 . LEU A 0 41 . -37.156 -40.879 -3.935 1.00 82.52 41 A 1 ATOM 360 C CD2 . LEU A 0 41 . -39.566 -40.375 -3.652 1.00 82.52 41 A 1 ATOM 361 N N . ILE A 0 42 . -39.803 -38.200 0.390 1.00 80.33 42 A 1 ATOM 362 C CA . ILE A 0 42 . -41.041 -37.949 1.146 1.00 80.33 42 A 1 ATOM 363 C C . ILE A 0 42 . -41.353 -36.447 1.197 1.00 80.33 42 A 1 ATOM 364 C CB . ILE A 0 42 . -40.949 -38.571 2.561 1.00 80.33 42 A 1 ATOM 365 O O . ILE A 0 42 . -42.500 -36.059 0.979 1.00 80.33 42 A 1 ATOM 366 C CG1 . ILE A 0 42 . -40.918 -40.116 2.468 1.00 80.33 42 A 1 ATOM 367 C CG2 . ILE A 0 42 . -42.133 -38.133 3.449 1.00 80.33 42 A 1 ATOM 368 C CD1 . ILE A 0 42 . -40.492 -40.805 3.771 1.00 80.33 42 A 1 ATOM 369 N N . ILE A 0 43 . -40.354 -35.580 1.407 1.00 80.60 43 A 1 ATOM 370 C CA . ILE A 0 43 . -40.553 -34.119 1.352 1.00 80.60 43 A 1 ATOM 371 C C . ILE A 0 43 . -41.038 -33.686 -0.040 1.00 80.60 43 A 1 ATOM 372 C CB . ILE A 0 43 . -39.275 -33.364 1.786 1.00 80.60 43 A 1 ATOM 373 O O . ILE A 0 43 . -41.930 -32.849 -0.149 1.00 80.60 43 A 1 ATOM 374 C CG1 . ILE A 0 43 . -39.060 -33.555 3.303 1.00 80.60 43 A 1 ATOM 375 C CG2 . ILE A 0 43 . -39.371 -31.858 1.460 1.00 80.60 43 A 1 ATOM 376 C CD1 . ILE A 0 43 . -37.706 -33.052 3.812 1.00 80.60 43 A 1 ATOM 377 N N . ILE A 0 44 . -40.497 -34.269 -1.112 1.00 80.72 44 A 1 ATOM 378 C CA . ILE A 0 44 . -40.911 -33.948 -2.485 1.00 80.72 44 A 1 ATOM 379 C C . ILE A 0 44 . -42.339 -34.439 -2.768 1.00 80.72 44 A 1 ATOM 380 C CB . ILE A 0 44 . -39.875 -34.491 -3.496 1.00 80.72 44 A 1 ATOM 381 O O . ILE A 0 44 . -43.121 -33.689 -3.352 1.00 80.72 44 A 1 ATOM 382 C CG1 . ILE A 0 44 . -38.560 -33.682 -3.385 1.00 80.72 44 A 1 ATOM 383 C CG2 . ILE A 0 44 . -40.404 -34.421 -4.941 1.00 80.72 44 A 1 ATOM 384 C CD1 . ILE A 0 44 . -37.366 -34.347 -4.082 1.00 80.72 44 A 1 ATOM 385 N N . ILE A 0 45 . -42.701 -35.654 -2.340 1.00 79.41 45 A 1 ATOM 386 C CA . ILE A 0 45 . -44.056 -36.204 -2.518 1.00 79.41 45 A 1 ATOM 387 C C . ILE A 0 45 . -45.078 -35.385 -1.722 1.00 79.41 45 A 1 ATOM 388 C CB . ILE A 0 45 . -44.099 -37.707 -2.151 1.00 79.41 45 A 1 ATOM 389 O O . ILE A 0 45 . -46.057 -34.914 -2.295 1.00 79.41 45 A 1 ATOM 390 C CG1 . ILE A 0 45 . -43.295 -38.530 -3.185 1.00 79.41 45 A 1 ATOM 391 C CG2 . ILE A 0 45 . -45.553 -38.223 -2.105 1.00 79.41 45 A 1 ATOM 392 C CD1 . ILE A 0 45 . -43.043 -39.984 -2.760 1.00 79.41 45 A 1 ATOM 393 N N . THR A 0 46 . -44.813 -35.126 -0.438 1.00 75.59 46 A 1 ATOM 394 C CA . THR A 0 46 . -45.705 -34.308 0.407 1.00 75.59 46 A 1 ATOM 395 C C . THR A 0 46 . -45.864 -32.890 -0.142 1.00 75.59 46 A 1 ATOM 396 C CB . THR A 0 46 . -45.227 -34.235 1.867 1.00 75.59 46 A 1 ATOM 397 O O . THR A 0 46 . -46.957 -32.328 -0.096 1.00 75.59 46 A 1 ATOM 398 C CG2 . THR A 0 46 . -45.341 -35.574 2.594 1.00 75.59 46 A 1 ATOM 399 O OG1 . THR A 0 46 . -43.881 -33.837 1.942 1.00 75.59 46 A 1 ATOM 400 N N . TRP A 0 47 . -44.813 -32.321 -0.740 1.00 80.14 47 A 1 ATOM 401 C CA . TRP A 0 47 . -44.895 -31.033 -1.423 1.00 80.14 47 A 1 ATOM 402 C C . TRP A 0 47 . -45.730 -31.094 -2.713 1.00 80.14 47 A 1 ATOM 403 C CB . TRP A 0 47 . -43.477 -30.514 -1.673 1.00 80.14 47 A 1 ATOM 404 O O . TRP A 0 47 . -46.554 -30.210 -2.941 1.00 80.14 47 A 1 ATOM 405 C CG . TRP A 0 47 . -43.419 -29.112 -2.180 1.00 80.14 47 A 1 ATOM 406 C CD1 . TRP A 0 47 . -43.499 -28.004 -1.411 1.00 80.14 47 A 1 ATOM 407 C CD2 . TRP A 0 47 . -43.297 -28.643 -3.555 1.00 80.14 47 A 1 ATOM 408 C CE2 . TRP A 0 47 . -43.304 -27.216 -3.542 1.00 80.14 47 A 1 ATOM 409 C CE3 . TRP A 0 47 . -43.186 -29.278 -4.811 1.00 80.14 47 A 1 ATOM 410 N NE1 . TRP A 0 47 . -43.428 -26.881 -2.210 1.00 80.14 47 A 1 ATOM 411 C CH2 . TRP A 0 47 . -43.084 -27.116 -5.948 1.00 80.14 47 A 1 ATOM 412 C CZ2 . TRP A 0 47 . -43.198 -26.454 -4.714 1.00 80.14 47 A 1 ATOM 413 C CZ3 . TRP A 0 47 . -43.079 -28.522 -5.994 1.00 80.14 47 A 1 ATOM 414 N N . LEU A 0 48 . -45.579 -32.141 -3.533 1.00 73.57 48 A 1 ATOM 415 C CA . LEU A 0 48 . -46.389 -32.368 -4.740 1.00 73.57 48 A 1 ATOM 416 C C . LEU A 0 48 . -47.882 -32.515 -4.420 1.00 73.57 48 A 1 ATOM 417 C CB . LEU A 0 48 . -45.869 -33.621 -5.473 1.00 73.57 48 A 1 ATOM 418 O O . LEU A 0 48 . -48.711 -31.919 -5.114 1.00 73.57 48 A 1 ATOM 419 C CG . LEU A 0 48 . -44.818 -33.289 -6.544 1.00 73.57 48 A 1 ATOM 420 C CD1 . LEU A 0 48 . -43.876 -34.469 -6.764 1.00 73.57 48 A 1 ATOM 421 C CD2 . LEU A 0 48 . -45.495 -32.970 -7.882 1.00 73.57 48 A 1 ATOM 422 N N . ASP A 0 49 . -48.227 -33.244 -3.361 1.00 74.06 49 A 1 ATOM 423 C CA . ASP A 0 49 . -49.615 -33.382 -2.907 1.00 74.06 49 A 1 ATOM 424 C C . ASP A 0 49 . -50.171 -32.039 -2.411 1.00 74.06 49 A 1 ATOM 425 C CB . ASP A 0 49 . -49.703 -34.476 -1.832 1.00 74.06 49 A 1 ATOM 426 O O . ASP A 0 49 . -51.291 -31.656 -2.756 1.00 74.06 49 A 1 ATOM 427 C CG . ASP A 0 49 . -49.449 -35.880 -2.399 1.00 74.06 49 A 1 ATOM 428 O OD1 . ASP A 0 49 . -49.715 -36.084 -3.613 1.00 74.06 49 A 1 ATOM 429 O OD2 . ASP A 0 49 . -48.991 -36.735 -1.611 1.00 74.06 49 A 1 ATOM 430 N N . HIS A 0 50 . -49.348 -31.247 -1.716 1.00 70.95 50 A 1 ATOM 431 C CA . HIS A 0 50 . -49.717 -29.907 -1.257 1.00 70.95 50 A 1 ATOM 432 C C . HIS A 0 50 . -49.900 -28.895 -2.409 1.00 70.95 50 A 1 ATOM 433 C CB . HIS A 0 50 . -48.661 -29.433 -0.248 1.00 70.95 50 A 1 ATOM 434 O O . HIS A 0 50 . -50.663 -27.930 -2.278 1.00 70.95 50 A 1 ATOM 435 C CG . HIS A 0 50 . -49.186 -28.433 0.743 1.00 70.95 50 A 1 ATOM 436 C CD2 . HIS A 0 50 . -49.134 -28.545 2.106 1.00 70.95 50 A 1 ATOM 437 N ND1 . HIS A 0 50 . -49.901 -27.296 0.452 1.00 70.95 50 A 1 ATOM 438 C CE1 . HIS A 0 50 . -50.265 -26.731 1.616 1.00 70.95 50 A 1 ATOM 439 N NE2 . HIS A 0 50 . -49.805 -27.445 2.650 1.00 70.95 50 A 1 ATOM 440 N N . VAL A 0 51 . -49.218 -29.097 -3.544 1.00 65.54 51 A 1 ATOM 441 C CA . VAL A 0 51 . -49.405 -28.308 -4.775 1.00 65.54 51 A 1 ATOM 442 C C . VAL A 0 51 . -50.677 -28.740 -5.515 1.00 65.54 51 A 1 ATOM 443 C CB . VAL A 0 51 . -48.152 -28.380 -5.676 1.00 65.54 51 A 1 ATOM 444 O O . VAL A 0 51 . -51.427 -27.871 -5.962 1.00 65.54 51 A 1 ATOM 445 C CG1 . VAL A 0 51 . -48.373 -27.734 -7.052 1.00 65.54 51 A 1 ATOM 446 C CG2 . VAL A 0 51 . -46.974 -27.635 -5.032 1.00 65.54 51 A 1 ATOM 447 N N . LYS A 0 52 . -50.968 -30.047 -5.595 1.00 63.69 52 A 1 ATOM 448 C CA . LYS A 0 52 . -52.198 -30.579 -6.218 1.00 63.69 52 A 1 ATOM 449 C C . LYS A 0 52 . -53.471 -30.227 -5.444 1.00 63.69 52 A 1 ATOM 450 C CB . LYS A 0 52 . -52.101 -32.104 -6.352 1.00 63.69 52 A 1 ATOM 451 O O . LYS A 0 52 . -54.512 -30.038 -6.065 1.00 63.69 52 A 1 ATOM 452 C CG . LYS A 0 52 . -51.159 -32.556 -7.476 1.00 63.69 52 A 1 ATOM 453 C CD . LYS A 0 52 . -51.098 -34.087 -7.464 1.00 63.69 52 A 1 ATOM 454 C CE . LYS A 0 52 . -50.144 -34.634 -8.529 1.00 63.69 52 A 1 ATOM 455 N NZ . LYS A 0 52 . -50.014 -36.105 -8.375 1.00 63.69 52 A 1 ATOM 456 N N . ALA A 0 53 . -53.387 -30.095 -4.119 1.00 65.11 53 A 1 ATOM 457 C CA . ALA A 0 53 . -54.514 -29.708 -3.267 1.00 65.11 53 A 1 ATOM 458 C C . ALA A 0 53 . -54.975 -28.248 -3.466 1.00 65.11 53 A 1 ATOM 459 C CB . ALA A 0 53 . -54.121 -29.978 -1.809 1.00 65.11 53 A 1 ATOM 460 O O . ALA A 0 53 . -56.035 -27.861 -2.974 1.00 65.11 53 A 1 ATOM 461 N N . LYS A 0 54 . -54.212 -27.411 -4.186 1.00 56.01 54 A 1 ATOM 462 C CA . LYS A 0 54 . -54.635 -26.039 -4.495 1.00 56.01 54 A 1 ATOM 463 C C . LYS A 0 54 . -55.627 -26.037 -5.659 1.00 56.01 54 A 1 ATOM 464 C CB . LYS A 0 54 . -53.422 -25.135 -4.750 1.00 56.01 54 A 1 ATOM 465 O O . LYS A 0 54 . -55.293 -26.452 -6.769 1.00 56.01 54 A 1 ATOM 466 C CG . LYS A 0 54 . -52.690 -24.827 -3.436 1.00 56.01 54 A 1 ATOM 467 C CD . LYS A 0 54 . -51.554 -23.825 -3.664 1.00 56.01 54 A 1 ATOM 468 C CE . LYS A 0 54 . -50.915 -23.472 -2.316 1.00 56.01 54 A 1 ATOM 469 N NZ . LYS A 0 54 . -49.843 -22.459 -2.474 1.00 56.01 54 A 1 ATOM 470 N N . SER A 0 55 . -56.820 -25.488 -5.410 1.00 46.45 55 A 1 ATOM 471 C CA . SER A 0 55 . -57.985 -25.532 -6.314 1.00 46.45 55 A 1 ATOM 472 C C . SER A 0 55 . -57.758 -24.961 -7.721 1.00 46.45 55 A 1 ATOM 473 C CB . SER A 0 55 . -59.184 -24.819 -5.672 1.00 46.45 55 A 1 ATOM 474 O O . SER A 0 55 . -58.516 -25.284 -8.628 1.00 46.45 55 A 1 ATOM 475 O OG . SER A 0 55 . -58.930 -23.433 -5.541 1.00 46.45 55 A 1 ATOM 476 N N . ASN A 0 56 . -56.693 -24.184 -7.945 1.00 49.21 56 A 1 ATOM 477 C CA . ASN A 0 56 . -56.425 -23.507 -9.218 1.00 49.21 56 A 1 ATOM 478 C C . ASN A 0 56 . -55.175 -24.006 -9.971 1.00 49.21 56 A 1 ATOM 479 C CB . ASN A 0 56 . -56.451 -21.984 -8.979 1.00 49.21 56 A 1 ATOM 480 O O . ASN A 0 56 . -54.673 -23.298 -10.846 1.00 49.21 56 A 1 ATOM 481 C CG . ASN A 0 56 . -57.857 -21.446 -8.770 1.00 49.21 56 A 1 ATOM 482 N ND2 . ASN A 0 56 . -57.987 -20.228 -8.303 1.00 49.21 56 A 1 ATOM 483 O OD1 . ASN A 0 56 . -58.854 -22.078 -9.051 1.00 49.21 56 A 1 ATOM 484 N N . TYR A 0 57 . -54.658 -25.213 -9.695 1.00 49.58 57 A 1 ATOM 485 C CA . TYR A 0 57 . -53.456 -25.691 -10.403 1.00 49.58 57 A 1 ATOM 486 C C . TYR A 0 57 . -53.669 -25.853 -11.925 1.00 49.58 57 A 1 ATOM 487 C CB . TYR A 0 57 . -52.897 -26.972 -9.760 1.00 49.58 57 A 1 ATOM 488 O O . TYR A 0 57 . -52.738 -25.625 -12.695 1.00 49.58 57 A 1 ATOM 489 C CG . TYR A 0 57 . -53.489 -28.267 -10.286 1.00 49.58 57 A 1 ATOM 490 C CD1 . TYR A 0 57 . -54.581 -28.863 -9.629 1.00 49.58 57 A 1 ATOM 491 C CD2 . TYR A 0 57 . -52.948 -28.868 -11.442 1.00 49.58 57 A 1 ATOM 492 C CE1 . TYR A 0 57 . -55.133 -30.059 -10.126 1.00 49.58 57 A 1 ATOM 493 C CE2 . TYR A 0 57 . -53.508 -30.056 -11.950 1.00 49.58 57 A 1 ATOM 494 O OH . TYR A 0 57 . -55.140 -31.806 -11.766 1.00 49.58 57 A 1 ATOM 495 C CZ . TYR A 0 57 . -54.599 -30.655 -11.288 1.00 49.58 57 A 1 ATOM 496 N N . LYS A 0 58 . -54.891 -26.181 -12.380 1.00 39.65 58 A 1 ATOM 497 C CA . LYS A 0 58 . -55.211 -26.320 -13.816 1.00 39.65 58 A 1 ATOM 498 C C . LYS A 0 58 . -55.200 -24.981 -14.570 1.00 39.65 58 A 1 ATOM 499 C CB . LYS A 0 58 . -56.545 -27.067 -14.012 1.00 39.65 58 A 1 ATOM 500 O O . LYS A 0 58 . -54.808 -24.946 -15.733 1.00 39.65 58 A 1 ATOM 501 C CG . LYS A 0 58 . -56.412 -28.581 -13.766 1.00 39.65 58 A 1 ATOM 502 C CD . LYS A 0 58 . -57.715 -29.322 -14.112 1.00 39.65 58 A 1 ATOM 503 C CE . LYS A 0 58 . -57.540 -30.842 -13.970 1.00 39.65 58 A 1 ATOM 504 N NZ . LYS A 0 58 . -58.789 -31.575 -14.311 1.00 39.65 58 A 1 ATOM 505 N N . THR A 0 59 . -55.541 -23.872 -13.913 1.00 43.25 59 A 1 ATOM 506 C CA . THR A 0 59 . -55.550 -22.523 -14.516 1.00 43.25 59 A 1 ATOM 507 C C . THR A 0 59 . -54.137 -21.943 -14.681 1.00 43.25 59 A 1 ATOM 508 C CB . THR A 0 59 . -56.421 -21.563 -13.680 1.00 43.25 59 A 1 ATOM 509 O O . THR A 0 59 . -53.899 -21.095 -15.542 1.00 43.25 59 A 1 ATOM 510 C CG2 . THR A 0 59 . -57.045 -20.462 -14.536 1.00 43.25 59 A 1 ATOM 511 O OG1 . THR A 0 59 . -57.484 -22.264 -13.066 1.00 43.25 59 A 1 ATOM 512 N N . LEU A 0 60 . -53.177 -22.441 -13.891 1.00 39.42 60 A 1 ATOM 513 C CA . LEU A 0 60 . -51.773 -22.018 -13.901 1.00 39.42 60 A 1 ATOM 514 C C . LEU A 0 60 . -51.010 -22.485 -15.156 1.00 39.42 60 A 1 ATOM 515 C CB . LEU A 0 60 . -51.110 -22.566 -12.620 1.00 39.42 60 A 1 ATOM 516 O O . LEU A 0 60 . -50.009 -21.878 -15.517 1.00 39.42 60 A 1 ATOM 517 C CG . LEU A 0 60 . -49.859 -21.784 -12.178 1.00 39.42 60 A 1 ATOM 518 C CD1 . LEU A 0 60 . -50.246 -20.500 -11.438 1.00 39.42 60 A 1 ATOM 519 C CD2 . LEU A 0 60 . -49.015 -22.637 -11.229 1.00 39.42 60 A 1 ATOM 520 N N . ILE A 0 61 . -51.474 -23.550 -15.820 1.00 41.30 61 A 1 ATOM 521 C CA . ILE A 0 61 . -50.797 -24.127 -16.996 1.00 41.30 61 A 1 ATOM 522 C C . ILE A 0 61 . -51.260 -23.439 -18.293 1.00 41.30 61 A 1 ATOM 523 C CB . ILE A 0 61 . -50.965 -25.668 -17.007 1.00 41.30 61 A 1 ATOM 524 O O . ILE A 0 61 . -50.447 -23.179 -19.177 1.00 41.30 61 A 1 ATOM 525 C CG1 . ILE A 0 61 . -50.394 -26.278 -15.698 1.00 41.30 61 A 1 ATOM 526 C CG2 . ILE A 0 61 . -50.267 -26.285 -18.234 1.00 41.30 61 A 1 ATOM 527 C CD1 . ILE A 0 61 . -50.557 -27.797 -15.559 1.00 41.30 61 A 1 ATOM 528 N N . TYR A 0 62 . -52.538 -23.055 -18.384 1.00 32.55 62 A 1 ATOM 529 C CA . TYR A 0 62 . -53.123 -22.478 -19.605 1.00 32.55 62 A 1 ATOM 530 C C . TYR A 0 62 . -52.771 -21.001 -19.857 1.00 32.55 62 A 1 ATOM 531 C CB . TYR A 0 62 . -54.648 -22.688 -19.587 1.00 32.55 62 A 1 ATOM 532 O O . TYR A 0 62 . -52.897 -20.515 -20.978 1.00 32.55 62 A 1 ATOM 533 C CG . TYR A 0 62 . -55.114 -23.678 -20.635 1.00 32.55 62 A 1 ATOM 534 C CD1 . TYR A 0 62 . -55.348 -23.238 -21.952 1.00 32.55 62 A 1 ATOM 535 C CD2 . TYR A 0 62 . -55.273 -25.038 -20.306 1.00 32.55 62 A 1 ATOM 536 C CE1 . TYR A 0 62 . -55.756 -24.153 -22.942 1.00 32.55 62 A 1 ATOM 537 C CE2 . TYR A 0 62 . -55.680 -25.955 -21.294 1.00 32.55 62 A 1 ATOM 538 O OH . TYR A 0 62 . -56.310 -26.410 -23.556 1.00 32.55 62 A 1 ATOM 539 C CZ . TYR A 0 62 . -55.922 -25.515 -22.612 1.00 32.55 62 A 1 ATOM 540 N N . THR A 0 63 . -52.316 -20.262 -18.841 1.00 38.23 63 A 1 ATOM 541 C CA . THR A 0 63 . -51.972 -18.833 -18.988 1.00 38.23 63 A 1 ATOM 542 C C . THR A 0 63 . -50.586 -18.593 -19.600 1.00 38.23 63 A 1 ATOM 543 C CB . THR A 0 63 . -52.153 -18.064 -17.665 1.00 38.23 63 A 1 ATOM 544 O O . THR A 0 63 . -50.297 -17.479 -20.038 1.00 38.23 63 A 1 ATOM 545 C CG2 . THR A 0 63 . -53.581 -17.538 -17.534 1.00 38.23 63 A 1 ATOM 546 O OG1 . THR A 0 63 . -51.918 -18.878 -16.535 1.00 38.23 63 A 1 ATOM 547 N N . THR A 0 64 . -49.752 -19.630 -19.707 1.00 37.52 64 A 1 ATOM 548 C CA . THR A 0 64 . -48.384 -19.529 -20.238 1.00 37.52 64 A 1 ATOM 549 C C . THR A 0 64 . -48.334 -19.325 -21.757 1.00 37.52 64 A 1 ATOM 550 C CB . THR A 0 64 . -47.521 -20.743 -19.830 1.00 37.52 64 A 1 ATOM 551 O O . THR A 0 64 . -47.514 -18.541 -22.234 1.00 37.52 64 A 1 ATOM 552 C CG2 . THR A 0 64 . -46.194 -20.266 -19.236 1.00 37.52 64 A 1 ATOM 553 O OG1 . THR A 0 64 . -48.124 -21.536 -18.825 1.00 37.52 64 A 1 ATOM 554 N N . ASP A 0 65 . -49.250 -19.934 -22.517 1.00 35.26 65 A 1 ATOM 555 C CA . ASP A 0 65 . -49.218 -19.863 -23.988 1.00 35.26 65 A 1 ATOM 556 C C . ASP A 0 65 . -49.654 -18.497 -24.530 1.00 35.26 65 A 1 ATOM 557 C CB . ASP A 0 65 . -50.067 -20.996 -24.589 1.00 35.26 65 A 1 ATOM 558 O O . ASP A 0 65 . -49.117 -18.012 -25.527 1.00 35.26 65 A 1 ATOM 559 C CG . ASP A 0 65 . -49.375 -22.364 -24.514 1.00 35.26 65 A 1 ATOM 560 O OD1 . ASP A 0 65 . -48.132 -22.390 -24.371 1.00 35.26 65 A 1 ATOM 561 O OD2 . ASP A 0 65 . -50.109 -23.371 -24.581 1.00 35.26 65 A 1 ATOM 562 N N . LYS A 0 66 . -50.564 -17.802 -23.834 1.00 29.94 66 A 1 ATOM 563 C CA . LYS A 0 66 . -51.020 -16.476 -24.279 1.00 29.94 66 A 1 ATOM 564 C C . LYS A 0 66 . -49.939 -15.404 -24.090 1.00 29.94 66 A 1 ATOM 565 C CB . LYS A 0 66 . -52.365 -16.134 -23.614 1.00 29.94 66 A 1 ATOM 566 O O . LYS A 0 66 . -49.849 -14.483 -24.900 1.00 29.94 66 A 1 ATOM 567 C CG . LYS A 0 66 . -53.197 -15.190 -24.499 1.00 29.94 66 A 1 ATOM 568 C CD . LYS A 0 66 . -54.611 -14.984 -23.935 1.00 29.94 66 A 1 ATOM 569 C CE . LYS A 0 66 . -55.445 -14.151 -24.919 1.00 29.94 66 A 1 ATOM 570 N NZ . LYS A 0 66 . -56.835 -13.940 -24.437 1.00 29.94 66 A 1 ATOM 571 N N . LEU A 0 67 . -49.076 -15.549 -23.079 1.00 33.72 67 A 1 ATOM 572 C CA . LEU A 0 67 . -48.014 -14.582 -22.786 1.00 33.72 67 A 1 ATOM 573 C C . LEU A 0 67 . -46.809 -14.696 -23.740 1.00 33.72 67 A 1 ATOM 574 C CB . LEU A 0 67 . -47.576 -14.717 -21.313 1.00 33.72 67 A 1 ATOM 575 O O . LEU A 0 67 . -46.149 -13.689 -23.999 1.00 33.72 67 A 1 ATOM 576 C CG . LEU A 0 67 . -47.455 -13.345 -20.619 1.00 33.72 67 A 1 ATOM 577 C CD1 . LEU A 0 67 . -48.780 -12.958 -19.955 1.00 33.72 67 A 1 ATOM 578 C CD2 . LEU A 0 67 . -46.367 -13.363 -19.546 1.00 33.72 67 A 1 ATOM 579 N N . LEU A 0 68 . -46.546 -15.887 -24.299 1.00 35.00 68 A 1 ATOM 580 C CA . LEU A 0 68 . -45.445 -16.093 -25.250 1.00 35.00 68 A 1 ATOM 581 C C . LEU A 0 68 . -45.678 -15.375 -26.590 1.00 35.00 68 A 1 ATOM 582 C CB . LEU A 0 68 . -45.197 -17.603 -25.474 1.00 35.00 68 A 1 ATOM 583 O O . LEU A 0 68 . -44.723 -14.909 -27.207 1.00 35.00 68 A 1 ATOM 584 C CG . LEU A 0 68 . -43.783 -18.047 -25.042 1.00 35.00 68 A 1 ATOM 585 C CD1 . LEU A 0 68 . -43.801 -18.622 -23.624 1.00 35.00 68 A 1 ATOM 586 C CD2 . LEU A 0 68 . -43.222 -19.107 -25.988 1.00 35.00 68 A 1 ATOM 587 N N . SER A 0 69 . -46.940 -15.228 -27.009 1.00 30.73 69 A 1 ATOM 588 C CA . SER A 0 69 . -47.291 -14.538 -28.260 1.00 30.73 69 A 1 ATOM 589 C C . SER A 0 69 . -47.072 -13.019 -28.208 1.00 30.73 69 A 1 ATOM 590 C CB . SER A 0 69 . -48.733 -14.875 -28.661 1.00 30.73 69 A 1 ATOM 591 O O . SER A 0 69 . -46.757 -12.404 -29.222 1.00 30.73 69 A 1 ATOM 592 O OG . SER A 0 69 . -49.689 -14.302 -27.782 1.00 30.73 69 A 1 ATOM 593 N N . ILE A 0 70 . -47.158 -12.410 -27.019 1.00 33.30 70 A 1 ATOM 594 C CA . ILE A 0 70 . -47.056 -10.951 -26.846 1.00 33.30 70 A 1 ATOM 595 C C . ILE A 0 70 . -45.587 -10.490 -26.813 1.00 33.30 70 A 1 ATOM 596 C CB . ILE A 0 70 . -47.877 -10.521 -25.603 1.00 33.30 70 A 1 ATOM 597 O O . ILE A 0 70 . -45.271 -9.380 -27.243 1.00 33.30 70 A 1 ATOM 598 C CG1 . ILE A 0 70 . -49.375 -10.867 -25.814 1.00 33.30 70 A 1 ATOM 599 C CG2 . ILE A 0 70 . -47.721 -9.016 -25.306 1.00 33.30 70 A 1 ATOM 600 C CD1 . ILE A 0 70 . -50.270 -10.636 -24.590 1.00 33.30 70 A 1 ATOM 601 N N . GLN A 0 71 . -44.657 -11.342 -26.364 1.00 31.05 71 A 1 ATOM 602 C CA . GLN A 0 71 . -43.233 -10.985 -26.285 1.00 31.05 71 A 1 ATOM 603 C C . GLN A 0 71 . -42.510 -10.957 -27.639 1.00 31.05 71 A 1 ATOM 604 C CB . GLN A 0 71 . -42.508 -11.897 -25.281 1.00 31.05 71 A 1 ATOM 605 O O . GLN A 0 71 . -41.448 -10.342 -27.728 1.00 31.05 71 A 1 ATOM 606 C CG . GLN A 0 71 . -42.732 -11.412 -23.841 1.00 31.05 71 A 1 ATOM 607 C CD . GLN A 0 71 . -41.904 -12.182 -22.817 1.00 31.05 71 A 1 ATOM 608 N NE2 . GLN A 0 71 . -41.486 -11.546 -21.744 1.00 31.05 71 A 1 ATOM 609 O OE1 . GLN A 0 71 . -41.613 -13.359 -22.934 1.00 31.05 71 A 1 ATOM 610 N N . GLN A 0 72 . -43.067 -11.557 -28.696 1.00 30.89 72 A 1 ATOM 611 C CA . GLN A 0 72 . -42.462 -11.507 -30.035 1.00 30.89 72 A 1 ATOM 612 C C . GLN A 0 72 . -42.795 -10.225 -30.815 1.00 30.89 72 A 1 ATOM 613 C CB . GLN A 0 72 . -42.821 -12.776 -30.824 1.00 30.89 72 A 1 ATOM 614 O O . GLN A 0 72 . -42.079 -9.890 -31.755 1.00 30.89 72 A 1 ATOM 615 C CG . GLN A 0 72 . -41.971 -13.967 -30.351 1.00 30.89 72 A 1 ATOM 616 C CD . GLN A 0 72 . -42.242 -15.245 -31.138 1.00 30.89 72 A 1 ATOM 617 N NE2 . GLN A 0 72 . -41.297 -16.157 -31.205 1.00 30.89 72 A 1 ATOM 618 O OE1 . GLN A 0 72 . -43.296 -15.469 -31.700 1.00 30.89 72 A 1 ATOM 619 N N . THR A 0 73 . -43.817 -9.460 -30.419 1.00 27.36 73 A 1 ATOM 620 C CA . THR A 0 73 . -44.217 -8.240 -31.146 1.00 27.36 73 A 1 ATOM 621 C C . THR A 0 73 . -43.536 -6.957 -30.666 1.00 27.36 73 A 1 ATOM 622 C CB . THR A 0 73 . -45.746 -8.087 -31.171 1.00 27.36 73 A 1 ATOM 623 O O . THR A 0 73 . -43.534 -5.967 -31.389 1.00 27.36 73 A 1 ATOM 624 C CG2 . THR A 0 73 . -46.352 -9.027 -32.213 1.00 27.36 73 A 1 ATOM 625 O OG1 . THR A 0 73 . -46.329 -8.433 -29.932 1.00 27.36 73 A 1 ATOM 626 N N . THR A 0 74 . -42.900 -6.940 -29.491 1.00 26.64 74 A 1 ATOM 627 C CA . THR A 0 74 . -42.298 -5.712 -28.925 1.00 26.64 74 A 1 ATOM 628 C C . THR A 0 74 . -40.778 -5.602 -29.096 1.00 26.64 74 A 1 ATOM 629 C CB . THR A 0 74 . -42.750 -5.474 -27.477 1.00 26.64 74 A 1 ATOM 630 O O . THR A 0 74 . -40.145 -4.804 -28.410 1.00 26.64 74 A 1 ATOM 631 C CG2 . THR A 0 74 . -44.235 -5.117 -27.414 1.00 26.64 74 A 1 ATOM 632 O OG1 . THR A 0 74 . -42.548 -6.636 -26.703 1.00 26.64 74 A 1 ATOM 633 N N . THR A 0 75 . -40.171 -6.359 -30.016 1.00 27.25 75 A 1 ATOM 634 C CA . THR A 0 75 . -38.744 -6.223 -30.384 1.00 27.25 75 A 1 ATOM 635 C C . THR A 0 75 . -38.482 -5.329 -31.602 1.00 27.25 75 A 1 ATOM 636 C CB . THR A 0 75 . -38.046 -7.586 -30.524 1.00 27.25 75 A 1 ATOM 637 O O . THR A 0 75 . -37.335 -5.214 -32.019 1.00 27.25 75 A 1 ATOM 638 C CG2 . THR A 0 75 . -37.797 -8.210 -29.151 1.00 27.25 75 A 1 ATOM 639 O OG1 . THR A 0 75 . -38.843 -8.490 -31.251 1.00 27.25 75 A 1 ATOM 640 N N . ASN A 0 76 . -39.493 -4.635 -32.136 1.00 26.32 76 A 1 ATOM 641 C CA . ASN A 0 76 . -39.331 -3.670 -33.232 1.00 26.32 76 A 1 ATOM 642 C C . ASN A 0 76 . -39.654 -2.239 -32.784 1.00 26.32 76 A 1 ATOM 643 C CB . ASN A 0 76 . -40.153 -4.118 -34.459 1.00 26.32 76 A 1 ATOM 644 O O . ASN A 0 76 . -40.639 -1.661 -33.222 1.00 26.32 76 A 1 ATOM 645 C CG . ASN A 0 76 . -39.425 -5.087 -35.368 1.00 26.32 76 A 1 ATOM 646 N ND2 . ASN A 0 76 . -40.094 -5.576 -36.383 1.00 26.32 76 A 1 ATOM 647 O OD1 . ASN A 0 76 . -38.258 -5.398 -35.214 1.00 26.32 76 A 1 ATOM 648 N N . ASN A 0 77 . -38.822 -1.661 -31.916 1.00 25.15 77 A 1 ATOM 649 C CA . ASN A 0 77 . -38.703 -0.203 -31.804 1.00 25.15 77 A 1 ATOM 650 C C . ASN A 0 77 . -37.276 0.171 -31.378 1.00 25.15 77 A 1 ATOM 651 C CB . ASN A 0 77 . -39.832 0.401 -30.935 1.00 25.15 77 A 1 ATOM 652 O O . ASN A 0 77 . -36.970 0.449 -30.218 1.00 25.15 77 A 1 ATOM 653 C CG . ASN A 0 77 . -40.988 0.953 -31.767 1.00 25.15 77 A 1 ATOM 654 N ND2 . ASN A 0 77 . -42.129 1.187 -31.165 1.00 25.15 77 A 1 ATOM 655 O OD1 . ASN A 0 77 . -40.880 1.251 -32.942 1.00 25.15 77 A 1 ATOM 656 N N . ASN A 0 78 . -36.390 0.137 -32.372 1.00 26.02 78 A 1 ATOM 657 C CA . ASN A 0 78 . -35.053 0.713 -32.338 1.00 26.02 78 A 1 ATOM 658 C C . ASN A 0 78 . -35.163 2.241 -32.238 1.00 26.02 78 A 1 ATOM 659 C CB . ASN A 0 78 . -34.326 0.324 -33.645 1.00 26.02 78 A 1 ATOM 660 O O . ASN A 0 78 . -35.294 2.899 -33.260 1.00 26.02 78 A 1 ATOM 661 C CG . ASN A 0 78 . -33.881 -1.120 -33.705 1.00 26.02 78 A 1 ATOM 662 N ND2 . ASN A 0 78 . -33.798 -1.689 -34.884 1.00 26.02 78 A 1 ATOM 663 O OD1 . ASN A 0 78 . -33.580 -1.742 -32.704 1.00 26.02 78 A 1 ATOM 664 N N . ASN A 0 79 . -35.100 2.806 -31.032 1.00 24.29 79 A 1 ATOM 665 C CA . ASN A 0 79 . -34.918 4.253 -30.835 1.00 24.29 79 A 1 ATOM 666 C C . ASN A 0 79 . -33.967 4.563 -29.663 1.00 24.29 79 A 1 ATOM 667 C CB . ASN A 0 79 . -36.287 4.978 -30.802 1.00 24.29 79 A 1 ATOM 668 O O . ASN A 0 79 . -34.188 5.471 -28.870 1.00 24.29 79 A 1 ATOM 669 C CG . ASN A 0 79 . -36.649 5.655 -32.119 1.00 24.29 79 A 1 ATOM 670 N ND2 . ASN A 0 79 . -37.858 6.149 -32.240 1.00 24.29 79 A 1 ATOM 671 O OD1 . ASN A 0 79 . -35.865 5.799 -33.037 1.00 24.29 79 A 1 ATOM 672 N N . TRP A 0 80 . -32.865 3.809 -29.577 1.00 26.56 80 A 1 ATOM 673 C CA . TRP A 0 80 . -31.721 4.116 -28.699 1.00 26.56 80 A 1 ATOM 674 C C . TRP A 0 80 . -30.572 4.842 -29.422 1.00 26.56 80 A 1 ATOM 675 C CB . TRP A 0 80 . -31.278 2.859 -27.941 1.00 26.56 80 A 1 ATOM 676 O O . TRP A 0 80 . -29.479 4.963 -28.879 1.00 26.56 80 A 1 ATOM 677 C CG . TRP A 0 80 . -32.149 2.532 -26.769 1.00 26.56 80 A 1 ATOM 678 C CD1 . TRP A 0 80 . -33.275 1.785 -26.800 1.00 26.56 80 A 1 ATOM 679 C CD2 . TRP A 0 80 . -32.002 2.979 -25.385 1.00 26.56 80 A 1 ATOM 680 C CE2 . TRP A 0 80 . -33.085 2.446 -24.624 1.00 26.56 80 A 1 ATOM 681 C CE3 . TRP A 0 80 . -31.069 3.787 -24.698 1.00 26.56 80 A 1 ATOM 682 N NE1 . TRP A 0 80 . -33.831 1.732 -25.537 1.00 26.56 80 A 1 ATOM 683 C CH2 . TRP A 0 80 . -32.284 3.497 -22.596 1.00 26.56 80 A 1 ATOM 684 C CZ2 . TRP A 0 80 . -33.232 2.692 -23.251 1.00 26.56 80 A 1 ATOM 685 C CZ3 . TRP A 0 80 . -31.207 4.043 -23.319 1.00 26.56 80 A 1 ATOM 686 N N . ASN A 0 81 . -30.821 5.385 -30.616 1.00 28.49 81 A 1 ATOM 687 C CA . ASN A 0 81 . -29.875 6.241 -31.330 1.00 28.49 81 A 1 ATOM 688 C C . ASN A 0 81 . -30.327 7.703 -31.247 1.00 28.49 81 A 1 ATOM 689 C CB . ASN A 0 81 . -29.737 5.762 -32.790 1.00 28.49 81 A 1 ATOM 690 O O . ASN A 0 81 . -30.857 8.204 -32.229 1.00 28.49 81 A 1 ATOM 691 C CG . ASN A 0 81 . -28.939 4.488 -32.959 1.00 28.49 81 A 1 ATOM 692 N ND2 . ASN A 0 81 . -28.983 3.904 -34.132 1.00 28.49 81 A 1 ATOM 693 O OD1 . ASN A 0 81 . -28.259 4.004 -32.074 1.00 28.49 81 A 1 ATOM 694 N N . LEU A 0 82 . -30.165 8.364 -30.090 1.00 26.08 82 A 1 ATOM 695 C CA . LEU A 0 82 . -30.130 9.843 -29.993 1.00 26.08 82 A 1 ATOM 696 C C . LEU A 0 82 . -29.714 10.412 -28.621 1.00 26.08 82 A 1 ATOM 697 C CB . LEU A 0 82 . -31.447 10.477 -30.516 1.00 26.08 82 A 1 ATOM 698 O O . LEU A 0 82 . -29.935 11.590 -28.355 1.00 26.08 82 A 1 ATOM 699 C CG . LEU A 0 82 . -31.251 11.136 -31.904 1.00 26.08 82 A 1 ATOM 700 C CD1 . LEU A 0 82 . -32.534 11.041 -32.726 1.00 26.08 82 A 1 ATOM 701 C CD2 . LEU A 0 82 . -30.847 12.605 -31.784 1.00 26.08 82 A 1 ATOM 702 N N . ILE A 0 83 . -29.040 9.642 -27.759 1.00 27.82 83 A 1 ATOM 703 C CA . ILE A 0 83 . -28.305 10.244 -26.634 1.00 27.82 83 A 1 ATOM 704 C C . ILE A 0 83 . -26.869 10.478 -27.108 1.00 27.82 83 A 1 ATOM 705 C CB . ILE A 0 83 . -28.450 9.454 -25.314 1.00 27.82 83 A 1 ATOM 706 O O . ILE A 0 83 . -25.976 9.664 -26.878 1.00 27.82 83 A 1 ATOM 707 C CG1 . ILE A 0 83 . -29.946 9.211 -24.994 1.00 27.82 83 A 1 ATOM 708 C CG2 . ILE A 0 83 . -27.791 10.256 -24.171 1.00 27.82 83 A 1 ATOM 709 C CD1 . ILE A 0 83 . -30.201 8.399 -23.719 1.00 27.82 83 A 1 ATOM 710 N N . ASN A 0 84 . -26.674 11.590 -27.823 1.00 23.72 84 A 1 ATOM 711 C CA . ASN A 0 84 . -25.356 12.170 -28.074 1.00 23.72 84 A 1 ATOM 712 C C . ASN A 0 84 . -24.765 12.587 -26.723 1.00 23.72 84 A 1 ATOM 713 C CB . ASN A 0 84 . -25.467 13.370 -29.048 1.00 23.72 84 A 1 ATOM 714 O O . ASN A 0 84 . -24.995 13.691 -26.231 1.00 23.72 84 A 1 ATOM 715 C CG . ASN A 0 84 . -25.067 13.066 -30.480 1.00 23.72 84 A 1 ATOM 716 N ND2 . ASN A 0 84 . -25.326 13.976 -31.388 1.00 23.72 84 A 1 ATOM 717 O OD1 . ASN A 0 84 . -24.512 12.033 -30.809 1.00 23.72 84 A 1 ATOM 718 N N . ILE A 0 85 . -24.017 11.680 -26.098 1.00 27.40 85 A 1 ATOM 719 C CA . ILE A 0 85 . -23.110 12.031 -25.011 1.00 27.40 85 A 1 ATOM 720 C C . ILE A 0 85 . -21.951 12.775 -25.677 1.00 27.40 85 A 1 ATOM 721 C CB . ILE A 0 85 . -22.672 10.786 -24.201 1.00 27.40 85 A 1 ATOM 722 O O . ILE A 0 85 . -20.977 12.163 -26.113 1.00 27.40 85 A 1 ATOM 723 C CG1 . ILE A 0 85 . -23.906 10.024 -23.658 1.00 27.40 85 A 1 ATOM 724 C CG2 . ILE A 0 85 . -21.745 11.211 -23.045 1.00 27.40 85 A 1 ATOM 725 C CD1 . ILE A 0 85 . -23.578 8.741 -22.885 1.00 27.40 85 A 1 ATOM 726 N N . ASN A 0 86 . -22.084 14.098 -25.801 1.00 26.24 86 A 1 ATOM 727 C CA . ASN A 0 86 . -20.967 14.987 -26.105 1.00 26.24 86 A 1 ATOM 728 C C . ASN A 0 86 . -20.001 14.919 -24.919 1.00 26.24 86 A 1 ATOM 729 C CB . ASN A 0 86 . -21.471 16.414 -26.383 1.00 26.24 86 A 1 ATOM 730 O O . ASN A 0 86 . -20.116 15.649 -23.939 1.00 26.24 86 A 1 ATOM 731 C CG . ASN A 0 86 . -22.077 16.592 -27.764 1.00 26.24 86 A 1 ATOM 732 N ND2 . ASN A 0 86 . -22.708 17.715 -28.005 1.00 26.24 86 A 1 ATOM 733 O OD1 . ASN A 0 86 . -21.988 15.752 -28.643 1.00 26.24 86 A 1 ATOM 734 N N . GLN A 0 87 . -19.101 13.946 -24.978 1.00 26.32 87 A 1 ATOM 735 C CA . GLN A 0 87 . -18.036 13.748 -24.016 1.00 26.32 87 A 1 ATOM 736 C C . GLN A 0 87 . -16.944 14.770 -24.347 1.00 26.32 87 A 1 ATOM 737 C CB . GLN A 0 87 . -17.617 12.267 -24.092 1.00 26.32 87 A 1 ATOM 738 O O . GLN A 0 87 . -16.048 14.494 -25.143 1.00 26.32 87 A 1 ATOM 739 C CG . GLN A 0 87 . -16.908 11.767 -22.830 1.00 26.32 87 A 1 ATOM 740 C CD . GLN A 0 87 . -16.713 10.250 -22.821 1.00 26.32 87 A 1 ATOM 741 N NE2 . GLN A 0 87 . -16.157 9.706 -21.761 1.00 26.32 87 A 1 ATOM 742 O OE1 . GLN A 0 87 . -17.048 9.509 -23.730 1.00 26.32 87 A 1 ATOM 743 N N . GLU A 0 88 . -17.070 15.982 -23.806 1.00 26.06 88 A 1 ATOM 744 C CA . GLU A 0 88 . -16.028 16.999 -23.940 1.00 26.06 88 A 1 ATOM 745 C C . GLU A 0 88 . -14.712 16.485 -23.318 1.00 26.06 88 A 1 ATOM 746 C CB . GLU A 0 88 . -16.446 18.336 -23.310 1.00 26.06 88 A 1 ATOM 747 O O . GLU A 0 88 . -14.729 15.931 -22.210 1.00 26.06 88 A 1 ATOM 748 C CG . GLU A 0 88 . -17.482 19.076 -24.174 1.00 26.06 88 A 1 ATOM 749 C CD . GLU A 0 88 . -17.817 20.484 -23.651 1.00 26.06 88 A 1 ATOM 750 O OE1 . GLU A 0 88 . -18.441 21.239 -24.431 1.00 26.06 88 A 1 ATOM 751 O OE2 . GLU A 0 88 . -17.484 20.785 -22.483 1.00 26.06 88 A 1 ATOM 752 N N . PRO A 0 89 . -13.564 16.621 -24.009 1.00 23.93 89 A 1 ATOM 753 C CA . PRO A 0 89 . -12.261 16.299 -23.443 1.00 23.93 89 A 1 ATOM 754 C C . PRO A 0 89 . -11.985 17.176 -22.219 1.00 23.93 89 A 1 ATOM 755 C CB . PRO A 0 89 . -11.233 16.540 -24.556 1.00 23.93 89 A 1 ATOM 756 O O . PRO A 0 89 . -12.099 18.396 -22.274 1.00 23.93 89 A 1 ATOM 757 C CG . PRO A 0 89 . -12.065 16.539 -25.836 1.00 23.93 89 A 1 ATOM 758 C CD . PRO A 0 89 . -13.418 17.071 -25.382 1.00 23.93 89 A 1 ATOM 759 N N . TRP A 0 90 . -11.619 16.549 -21.105 1.00 33.35 90 A 1 ATOM 760 C CA . TRP A 0 90 . -11.349 17.254 -19.855 1.00 33.35 90 A 1 ATOM 761 C C . TRP A 0 90 . -10.042 18.065 -19.921 1.00 33.35 90 A 1 ATOM 762 C CB . TRP A 0 90 . -11.330 16.227 -18.718 1.00 33.35 90 A 1 ATOM 763 O O . TRP A 0 90 . -9.000 17.528 -20.302 1.00 33.35 90 A 1 ATOM 764 C CG . TRP A 0 90 . -10.964 16.771 -17.374 1.00 33.35 90 A 1 ATOM 765 C CD1 . TRP A 0 90 . -11.821 17.302 -16.476 1.00 33.35 90 A 1 ATOM 766 C CD2 . TRP A 0 90 . -9.635 16.886 -16.780 1.00 33.35 90 A 1 ATOM 767 C CE2 . TRP A 0 90 . -9.770 17.474 -15.488 1.00 33.35 90 A 1 ATOM 768 C CE3 . TRP A 0 90 . -8.330 16.559 -17.206 1.00 33.35 90 A 1 ATOM 769 N NE1 . TRP A 0 90 . -11.121 17.722 -15.362 1.00 33.35 90 A 1 ATOM 770 C CH2 . TRP A 0 90 . -7.387 17.334 -15.090 1.00 33.35 90 A 1 ATOM 771 C CZ2 . TRP A 0 90 . -8.671 17.693 -14.644 1.00 33.35 90 A 1 ATOM 772 C CZ3 . TRP A 0 90 . -7.218 16.778 -16.371 1.00 33.35 90 A 1 ATOM 773 N N . GLU A 0 91 . -10.085 19.323 -19.464 1.00 26.03 91 A 1 ATOM 774 C CA . GLU A 0 91 . -8.912 20.172 -19.218 1.00 26.03 91 A 1 ATOM 775 C C . GLU A 0 91 . -8.666 20.402 -17.707 1.00 26.03 91 A 1 ATOM 776 C CB . GLU A 0 91 . -9.020 21.533 -19.925 1.00 26.03 91 A 1 ATOM 777 O O . GLU A 0 91 . -9.620 20.567 -16.940 1.00 26.03 91 A 1 ATOM 778 C CG . GLU A 0 91 . -8.873 21.457 -21.454 1.00 26.03 91 A 1 ATOM 779 C CD . GLU A 0 91 . -8.613 22.834 -22.100 1.00 26.03 91 A 1 ATOM 780 O OE1 . GLU A 0 91 . -8.223 22.844 -23.288 1.00 26.03 91 A 1 ATOM 781 O OE2 . GLU A 0 91 . -8.686 23.868 -21.390 1.00 26.03 91 A 1 ATOM 782 N N . PRO A 0 92 . -7.397 20.472 -17.249 1.00 27.68 92 A 1 ATOM 783 C CA . PRO A 0 92 . -7.059 20.738 -15.850 1.00 27.68 92 A 1 ATOM 784 C C . PRO A 0 92 . -7.487 22.130 -15.362 1.00 27.68 92 A 1 ATOM 785 C CB . PRO A 0 92 . -5.538 20.568 -15.731 1.00 27.68 92 A 1 ATOM 786 O O . PRO A 0 92 . -7.230 23.143 -16.014 1.00 27.68 92 A 1 ATOM 787 C CG . PRO A 0 92 . -5.132 19.806 -16.990 1.00 27.68 92 A 1 ATOM 788 C CD . PRO A 0 92 . -6.192 20.192 -18.012 1.00 27.68 92 A 1 ATOM 789 N N . LEU A 0 93 . -8.041 22.196 -14.146 1.00 25.91 93 A 1 ATOM 790 C CA . LEU A 0 93 . -8.381 23.451 -13.465 1.00 25.91 93 A 1 ATOM 791 C C . LEU A 0 93 . -7.118 24.294 -13.222 1.00 25.91 93 A 1 ATOM 792 C CB . LEU A 0 93 . -9.094 23.143 -12.133 1.00 25.91 93 A 1 ATOM 793 O O . LEU A 0 93 . -6.222 23.891 -12.482 1.00 25.91 93 A 1 ATOM 794 C CG . LEU A 0 93 . -10.499 22.528 -12.279 1.00 25.91 93 A 1 ATOM 795 C CD1 . LEU A 0 93 . -10.992 22.042 -10.915 1.00 25.91 93 A 1 ATOM 796 C CD2 . LEU A 0 93 . -11.510 23.541 -12.820 1.00 25.91 93 A 1 ATOM 797 N N . LYS A 0 94 . -7.048 25.487 -13.828 1.00 32.13 94 A 1 ATOM 798 C CA . LYS A 0 94 . -5.856 26.350 -13.759 1.00 32.13 94 A 1 ATOM 799 C C . LYS A 0 94 . -5.684 27.109 -12.437 1.00 32.13 94 A 1 ATOM 800 C CB . LYS A 0 94 . -5.775 27.277 -14.992 1.00 32.13 94 A 1 ATOM 801 O O . LYS A 0 94 . -4.587 27.618 -12.225 1.00 32.13 94 A 1 ATOM 802 C CG . LYS A 0 94 . -5.300 26.510 -16.240 1.00 32.13 94 A 1 ATOM 803 C CD . LYS A 0 94 . -5.210 27.406 -17.486 1.00 32.13 94 A 1 ATOM 804 C CE . LYS A 0 94 . -4.743 26.566 -18.687 1.00 32.13 94 A 1 ATOM 805 N NZ . LYS A 0 94 . -4.889 27.285 -19.980 1.00 32.13 94 A 1 ATOM 806 N N . LYS A 0 95 . -6.691 27.200 -11.551 1.00 28.31 95 A 1 ATOM 807 C CA . LYS A 0 95 . -6.567 27.855 -10.227 1.00 28.31 95 A 1 ATOM 808 C C . LYS A 0 95 . -7.531 27.271 -9.173 1.00 28.31 95 A 1 ATOM 809 C CB . LYS A 0 95 . -6.783 29.381 -10.335 1.00 28.31 95 A 1 ATOM 810 O O . LYS A 0 95 . -8.616 26.830 -9.552 1.00 28.31 95 A 1 ATOM 811 C CG . LYS A 0 95 . -5.682 30.073 -11.156 1.00 28.31 95 A 1 ATOM 812 C CD . LYS A 0 95 . -5.733 31.597 -11.106 1.00 28.31 95 A 1 ATOM 813 C CE . LYS A 0 95 . -4.601 32.142 -11.989 1.00 28.31 95 A 1 ATOM 814 N NZ . LYS A 0 95 . -4.581 33.626 -11.985 1.00 28.31 95 A 1 ATOM 815 N N . PRO A 0 96 . -7.164 27.283 -7.874 1.00 28.08 96 A 1 ATOM 816 C CA . PRO A 0 96 . -8.049 26.887 -6.777 1.00 28.08 96 A 1 ATOM 817 C C . PRO A 0 96 . -9.265 27.816 -6.672 1.00 28.08 96 A 1 ATOM 818 C CB . PRO A 0 96 . -7.207 26.945 -5.493 1.00 28.08 96 A 1 ATOM 819 O O . PRO A 0 96 . -9.147 29.024 -6.864 1.00 28.08 96 A 1 ATOM 820 C CG . PRO A 0 96 . -5.763 27.006 -5.984 1.00 28.08 96 A 1 ATOM 821 C CD . PRO A 0 96 . -5.881 27.704 -7.332 1.00 28.08 96 A 1 ATOM 822 N N . MET A 0 97 . -10.431 27.257 -6.353 1.00 29.26 97 A 1 ATOM 823 C CA . MET A 0 97 . -11.672 28.012 -6.181 1.00 29.26 97 A 1 ATOM 824 C C . MET A 0 97 . -11.644 28.763 -4.839 1.00 29.26 97 A 1 ATOM 825 C CB . MET A 0 97 . -12.845 27.022 -6.311 1.00 29.26 97 A 1 ATOM 826 O O . MET A 0 97 . -11.783 28.156 -3.779 1.00 29.26 97 A 1 ATOM 827 C CG . MET A 0 97 . -14.213 27.682 -6.494 1.00 29.26 97 A 1 ATOM 828 S SD . MET A 0 97 . -15.529 26.459 -6.763 1.00 29.26 97 A 1 ATOM 829 C CE . MET A 0 97 . -16.984 27.535 -6.747 1.00 29.26 97 A 1 ATOM 830 N N . GLU A 0 98 . -11.456 30.083 -4.877 1.00 29.58 98 A 1 ATOM 831 C CA . GLU A 0 98 . -11.580 30.951 -3.702 1.00 29.58 98 A 1 ATOM 832 C C . GLU A 0 98 . -13.054 31.051 -3.277 1.00 29.58 98 A 1 ATOM 833 C CB . GLU A 0 98 . -10.990 32.343 -3.987 1.00 29.58 98 A 1 ATOM 834 O O . GLU A 0 98 . -13.896 31.653 -3.948 1.00 29.58 98 A 1 ATOM 835 C CG . GLU A 0 98 . -9.452 32.335 -3.991 1.00 29.58 98 A 1 ATOM 836 C CD . GLU A 0 98 . -8.835 33.696 -4.360 1.00 29.58 98 A 1 ATOM 837 O OE1 . GLU A 0 98 . -7.588 33.784 -4.301 1.00 29.58 98 A 1 ATOM 838 O OE2 . GLU A 0 98 . -9.597 34.610 -4.751 1.00 29.58 98 A 1 ATOM 839 N N . THR A 0 99 . -13.399 30.432 -2.148 1.00 34.40 99 A 1 ATOM 840 C CA . THR A 0 99 . -14.728 30.557 -1.541 1.00 34.40 99 A 1 ATOM 841 C C . THR A 0 99 . -14.884 31.912 -0.850 1.00 34.40 99 A 1 ATOM 842 C CB . THR A 0 99 . -15.023 29.421 -0.553 1.00 34.40 99 A 1 ATOM 843 O O . THR A 0 99 . -14.205 32.208 0.129 1.00 34.40 99 A 1 ATOM 844 C CG2 . THR A 0 99 . -15.433 28.141 -1.280 1.00 34.40 99 A 1 ATOM 845 O OG1 . THR A 0 99 . -13.890 29.138 0.236 1.00 34.40 99 A 1 ATOM 846 N N . LYS A 0 100 . -15.844 32.693 -1.348 1.00 30.85 100 A 1 ATOM 847 C CA . LYS A 0 100 . -16.273 34.061 -0.994 1.00 30.85 100 A 1 ATOM 848 C C . LYS A 0 100 . -16.770 34.289 0.458 1.00 30.85 100 A 1 ATOM 849 C CB . LYS A 0 100 . -17.340 34.451 -2.055 1.00 30.85 100 A 1 ATOM 850 O O . LYS A 0 100 . -17.727 35.031 0.659 1.00 30.85 100 A 1 ATOM 851 C CG . LYS A 0 100 . -17.003 35.714 -2.856 1.00 30.85 100 A 1 ATOM 852 C CD . LYS A 0 100 . -18.101 35.949 -3.907 1.00 30.85 100 A 1 ATOM 853 C CE . LYS A 0 100 . -17.727 37.089 -4.860 1.00 30.85 100 A 1 ATOM 854 N NZ . LYS A 0 100 . -18.765 37.288 -5.907 1.00 30.85 100 A 1 ATOM 855 N N . ILE A 0 101 . -16.171 33.672 1.479 1.00 34.08 101 A 1 ATOM 856 C CA . ILE A 0 101 . -16.678 33.735 2.870 1.00 34.08 101 A 1 ATOM 857 C C . ILE A 0 101 . -16.064 34.880 3.708 1.00 34.08 101 A 1 ATOM 858 C CB . ILE A 0 101 . -16.674 32.322 3.518 1.00 34.08 101 A 1 ATOM 859 O O . ILE A 0 101 . -16.548 35.170 4.795 1.00 34.08 101 A 1 ATOM 860 C CG1 . ILE A 0 101 . -17.676 31.427 2.739 1.00 34.08 101 A 1 ATOM 861 C CG2 . ILE A 0 101 . -17.044 32.328 5.015 1.00 34.08 101 A 1 ATOM 862 C CD1 . ILE A 0 101 . -17.796 29.978 3.230 1.00 34.08 101 A 1 ATOM 863 N N . GLU A 0 102 . -15.100 35.653 3.203 1.00 33.13 102 A 1 ATOM 864 C CA . GLU A 0 102 . -14.458 36.714 4.009 1.00 33.13 102 A 1 ATOM 865 C C . GLU A 0 102 . -15.286 37.992 4.276 1.00 33.13 102 A 1 ATOM 866 C CB . GLU A 0 102 . -13.063 37.032 3.447 1.00 33.13 102 A 1 ATOM 867 O O . GLU A 0 102 . -14.795 38.897 4.945 1.00 33.13 102 A 1 ATOM 868 C CG . GLU A 0 102 . -12.038 36.042 4.020 1.00 33.13 102 A 1 ATOM 869 C CD . GLU A 0 102 . -10.600 36.347 3.587 1.00 33.13 102 A 1 ATOM 870 O OE1 . GLU A 0 102 . -9.696 35.768 4.228 1.00 33.13 102 A 1 ATOM 871 O OE2 . GLU A 0 102 . -10.434 37.117 2.615 1.00 33.13 102 A 1 ATOM 872 N N . LYS A 0 103 . -16.554 38.096 3.847 1.00 33.23 103 A 1 ATOM 873 C CA . LYS A 0 103 . -17.321 39.361 3.945 1.00 33.23 103 A 1 ATOM 874 C C . LYS A 0 103 . -18.414 39.478 5.020 1.00 33.23 103 A 1 ATOM 875 C CB . LYS A 0 103 . -17.734 39.864 2.548 1.00 33.23 103 A 1 ATOM 876 O O . LYS A 0 103 . -19.219 40.395 4.933 1.00 33.23 103 A 1 ATOM 877 C CG . LYS A 0 103 . -16.549 40.559 1.857 1.00 33.23 103 A 1 ATOM 878 C CD . LYS A 0 103 . -17.010 41.368 0.639 1.00 33.23 103 A 1 ATOM 879 C CE . LYS A 0 103 . -15.805 42.106 0.041 1.00 33.23 103 A 1 ATOM 880 N NZ . LYS A 0 103 . -16.203 43.033 -1.048 1.00 33.23 103 A 1 ATOM 881 N N . LEU A 0 104 . -18.426 38.666 6.079 1.00 32.60 104 A 1 ATOM 882 C CA . LEU A 0 104 . -19.249 38.970 7.267 1.00 32.60 104 A 1 ATOM 883 C C . LEU A 0 104 . -18.441 38.835 8.563 1.00 32.60 104 A 1 ATOM 884 C CB . LEU A 0 104 . -20.562 38.156 7.281 1.00 32.60 104 A 1 ATOM 885 O O . LEU A 0 104 . -18.529 37.835 9.268 1.00 32.60 104 A 1 ATOM 886 C CG . LEU A 0 104 . -21.718 38.814 6.492 1.00 32.60 104 A 1 ATOM 887 C CD1 . LEU A 0 104 . -21.952 38.126 5.147 1.00 32.60 104 A 1 ATOM 888 C CD2 . LEU A 0 104 . -23.021 38.745 7.291 1.00 32.60 104 A 1 ATOM 889 N N . HIS A 0 105 . -17.656 39.866 8.872 1.00 32.07 105 A 1 ATOM 890 C CA . HIS A 0 105 . -17.036 40.055 10.183 1.00 32.07 105 A 1 ATOM 891 C C . HIS A 0 105 . -17.805 41.129 10.963 1.00 32.07 105 A 1 ATOM 892 C CB . HIS A 0 105 . -15.544 40.395 10.026 1.00 32.07 105 A 1 ATOM 893 O O . HIS A 0 105 . -18.208 42.131 10.378 1.00 32.07 105 A 1 ATOM 894 C CG . HIS A 0 105 . -14.687 39.174 9.796 1.00 32.07 105 A 1 ATOM 895 C CD2 . HIS A 0 105 . -14.019 38.468 10.761 1.00 32.07 105 A 1 ATOM 896 N ND1 . HIS A 0 105 . -14.440 38.547 8.594 1.00 32.07 105 A 1 ATOM 897 C CE1 . HIS A 0 105 . -13.649 37.488 8.836 1.00 32.07 105 A 1 ATOM 898 N NE2 . HIS A 0 105 . -13.374 37.392 10.145 1.00 32.07 105 A 1 ATOM 899 N N . ASN A 0 106 . -17.947 40.903 12.277 1.00 38.14 106 A 1 ATOM 900 C CA . ASN A 0 106 . -18.394 41.828 13.340 1.00 38.14 106 A 1 ATOM 901 C C . ASN A 0 106 . -19.775 41.570 13.988 1.00 38.14 106 A 1 ATOM 902 C CB . ASN A 0 106 . -18.141 43.322 13.005 1.00 38.14 106 A 1 ATOM 903 O O . ASN A 0 106 . -20.553 42.508 14.088 1.00 38.14 106 A 1 ATOM 904 C CG . ASN A 0 106 . -16.705 43.634 12.625 1.00 38.14 106 A 1 ATOM 905 N ND2 . ASN A 0 106 . -16.461 44.761 12.002 1.00 38.14 106 A 1 ATOM 906 O OD1 . ASN A 0 106 . -15.788 42.882 12.907 1.00 38.14 106 A 1 ATOM 907 N N . HIS A 0 107 . -20.053 40.353 14.508 1.00 39.50 107 A 1 ATOM 908 C CA . HIS A 0 107 . -20.761 40.156 15.812 1.00 39.50 107 A 1 ATOM 909 C C . HIS A 0 107 . -20.888 38.697 16.348 1.00 39.50 107 A 1 ATOM 910 C CB . HIS A 0 107 . -22.125 40.902 15.906 1.00 39.50 107 A 1 ATOM 911 O O . HIS A 0 107 . -21.795 38.390 17.122 1.00 39.50 107 A 1 ATOM 912 C CG . HIS A 0 107 . -22.087 41.967 16.982 1.00 39.50 107 A 1 ATOM 913 C CD2 . HIS A 0 107 . -22.904 42.066 18.075 1.00 39.50 107 A 1 ATOM 914 N ND1 . HIS A 0 107 . -21.157 42.979 17.084 1.00 39.50 107 A 1 ATOM 915 C CE1 . HIS A 0 107 . -21.400 43.660 18.218 1.00 39.50 107 A 1 ATOM 916 N NE2 . HIS A 0 107 . -22.455 43.135 18.856 1.00 39.50 107 A 1 ATOM 917 N N . HIS A 0 108 . -20.000 37.752 15.999 1.00 42.74 108 A 1 ATOM 918 C CA . HIS A 0 108 . -20.181 36.330 16.372 1.00 42.74 108 A 1 ATOM 919 C C . HIS A 0 108 . -18.918 35.597 16.875 1.00 42.74 108 A 1 ATOM 920 C CB . HIS A 0 108 . -20.936 35.601 15.234 1.00 42.74 108 A 1 ATOM 921 O O . HIS A 0 108 . -18.656 34.467 16.480 1.00 42.74 108 A 1 ATOM 922 C CG . HIS A 0 108 . -22.443 35.725 15.297 1.00 42.74 108 A 1 ATOM 923 C CD2 . HIS A 0 108 . -23.309 35.669 14.240 1.00 42.74 108 A 1 ATOM 924 N ND1 . HIS A 0 108 . -23.212 35.858 16.434 1.00 42.74 108 A 1 ATOM 925 C CE1 . HIS A 0 108 . -24.502 35.894 16.066 1.00 42.74 108 A 1 ATOM 926 N NE2 . HIS A 0 108 . -24.615 35.732 14.743 1.00 42.74 108 A 1 ATOM 927 N N . ASN A 0 109 . -18.152 36.172 17.808 1.00 49.49 109 A 1 ATOM 928 C CA . ASN A 0 109 . -16.923 35.533 18.326 1.00 49.49 109 A 1 ATOM 929 C C . ASN A 0 109 . -17.154 34.182 19.045 1.00 49.49 109 A 1 ATOM 930 C CB . ASN A 0 109 . -16.165 36.539 19.217 1.00 49.49 109 A 1 ATOM 931 O O . ASN A 0 109 . -16.332 33.278 18.924 1.00 49.49 109 A 1 ATOM 932 C CG . ASN A 0 109 . -15.461 37.622 18.413 1.00 49.49 109 A 1 ATOM 933 N ND2 . ASN A 0 109 . -14.961 38.649 19.055 1.00 49.49 109 A 1 ATOM 934 O OD1 . ASN A 0 109 . -15.372 37.569 17.202 1.00 49.49 109 A 1 ATOM 935 N N . SER A 0 110 . -18.285 33.990 19.737 1.00 52.15 110 A 1 ATOM 936 C CA . SER A 0 110 . -18.601 32.707 20.397 1.00 52.15 110 A 1 ATOM 937 C C . SER A 0 110 . -19.000 31.615 19.390 1.00 52.15 110 A 1 ATOM 938 C CB . SER A 0 110 . -19.678 32.928 21.464 1.00 52.15 110 A 1 ATOM 939 O O . SER A 0 110 . -18.427 30.524 19.402 1.00 52.15 110 A 1 ATOM 940 O OG . SER A 0 110 . -20.151 31.705 21.978 1.00 52.15 110 A 1 ATOM 941 N N . LYS A 0 111 . -19.896 31.934 18.443 1.00 49.89 111 A 1 ATOM 942 C CA . LYS A 0 111 . -20.297 31.005 17.373 1.00 49.89 111 A 1 ATOM 943 C C . LYS A 0 111 . -19.143 30.668 16.429 1.00 49.89 111 A 1 ATOM 944 C CB . LYS A 0 111 . -21.484 31.558 16.570 1.00 49.89 111 A 1 ATOM 945 O O . LYS A 0 111 . -19.083 29.538 15.961 1.00 49.89 111 A 1 ATOM 946 C CG . LYS A 0 111 . -22.825 31.422 17.304 1.00 49.89 111 A 1 ATOM 947 C CD . LYS A 0 111 . -23.969 31.877 16.386 1.00 49.89 111 A 1 ATOM 948 C CE . LYS A 0 111 . -25.323 31.767 17.098 1.00 49.89 111 A 1 ATOM 949 N NZ . LYS A 0 111 . -26.424 32.275 16.238 1.00 49.89 111 A 1 ATOM 950 N N . HIS A 0 112 . -18.225 31.603 16.162 1.00 49.97 112 A 1 ATOM 951 C CA . HIS A 0 112 . -17.042 31.340 15.337 1.00 49.97 112 A 1 ATOM 952 C C . HIS A 0 112 . -16.116 30.297 15.964 1.00 49.97 112 A 1 ATOM 953 C CB . HIS A 0 112 . -16.266 32.637 15.053 1.00 49.97 112 A 1 ATOM 954 O O . HIS A 0 112 . -15.637 29.422 15.248 1.00 49.97 112 A 1 ATOM 955 C CG . HIS A 0 112 . -16.710 33.303 13.778 1.00 49.97 112 A 1 ATOM 956 C CD2 . HIS A 0 112 . -17.357 34.501 13.647 1.00 49.97 112 A 1 ATOM 957 N ND1 . HIS A 0 112 . -16.490 32.825 12.506 1.00 49.97 112 A 1 ATOM 958 C CE1 . HIS A 0 112 . -17.005 33.710 11.635 1.00 49.97 112 A 1 ATOM 959 N NE2 . HIS A 0 112 . -17.566 34.735 12.289 1.00 49.97 112 A 1 ATOM 960 N N . ASN A 0 113 . -15.899 30.338 17.281 1.00 61.23 113 A 1 ATOM 961 C CA . ASN A 0 113 . -15.069 29.342 17.960 1.00 61.23 113 A 1 ATOM 962 C C . ASN A 0 113 . -15.712 27.953 17.922 1.00 61.23 113 A 1 ATOM 963 C CB . ASN A 0 113 . -14.785 29.811 19.395 1.00 61.23 113 A 1 ATOM 964 O O . ASN A 0 113 . -15.034 26.978 17.605 1.00 61.23 113 A 1 ATOM 965 C CG . ASN A 0 113 . -13.820 30.981 19.440 1.00 61.23 113 A 1 ATOM 966 N ND2 . ASN A 0 113 . -13.715 31.644 20.565 1.00 61.23 113 A 1 ATOM 967 O OD1 . ASN A 0 113 . -13.131 31.296 18.485 1.00 61.23 113 A 1 ATOM 968 N N . GLU A 0 114 . -17.021 27.863 18.162 1.00 64.43 114 A 1 ATOM 969 C CA . GLU A 0 114 . -17.762 26.601 18.062 1.00 64.43 114 A 1 ATOM 970 C C . GLU A 0 114 . -17.751 26.049 16.625 1.00 64.43 114 A 1 ATOM 971 C CB . GLU A 0 114 . -19.186 26.830 18.582 1.00 64.43 114 A 1 ATOM 972 O O . GLU A 0 114 . -17.446 24.875 16.410 1.00 64.43 114 A 1 ATOM 973 C CG . GLU A 0 114 . -19.900 25.507 18.887 1.00 64.43 114 A 1 ATOM 974 C CD . GLU A 0 114 . -21.329 25.707 19.415 1.00 64.43 114 A 1 ATOM 975 O OE1 . GLU A 0 114 . -21.945 24.675 19.763 1.00 64.43 114 A 1 ATOM 976 O OE2 . GLU A 0 114 . -21.810 26.864 19.424 1.00 64.43 114 A 1 ATOM 977 N N . TRP A 0 115 . -17.971 26.907 15.622 1.00 55.23 115 A 1 ATOM 978 C CA . TRP A 0 115 . -17.866 26.544 14.205 1.00 55.23 115 A 1 ATOM 979 C C . TRP A 0 115 . -16.461 26.099 13.809 1.00 55.23 115 A 1 ATOM 980 C CB . TRP A 0 115 . -18.303 27.711 13.311 1.00 55.23 115 A 1 ATOM 981 O O . TRP A 0 115 . -16.321 25.111 13.091 1.00 55.23 115 A 1 ATOM 982 C CG . TRP A 0 115 . -19.693 27.579 12.790 1.00 55.23 115 A 1 ATOM 983 C CD1 . TRP A 0 115 . -20.827 27.937 13.431 1.00 55.23 115 A 1 ATOM 984 C CD2 . TRP A 0 115 . -20.110 26.991 11.524 1.00 55.23 115 A 1 ATOM 985 C CE2 . TRP A 0 115 . -21.532 27.050 11.447 1.00 55.23 115 A 1 ATOM 986 C CE3 . TRP A 0 115 . -19.424 26.405 10.438 1.00 55.23 115 A 1 ATOM 987 N NE1 . TRP A 0 115 . -21.918 27.632 12.638 1.00 55.23 115 A 1 ATOM 988 C CH2 . TRP A 0 115 . -21.527 26.004 9.264 1.00 55.23 115 A 1 ATOM 989 C CZ2 . TRP A 0 115 . -22.240 26.567 10.337 1.00 55.23 115 A 1 ATOM 990 C CZ3 . TRP A 0 115 . -20.124 25.919 9.318 1.00 55.23 115 A 1 ATOM 991 N N . ASN A 0 116 . -15.420 26.791 14.272 1.00 63.09 116 A 1 ATOM 992 C CA . ASN A 0 116 . -14.032 26.422 14.006 1.00 63.09 116 A 1 ATOM 993 C C . ASN A 0 116 . -13.685 25.084 14.667 1.00 63.09 116 A 1 ATOM 994 C CB . ASN A 0 116 . -13.101 27.554 14.472 1.00 63.09 116 A 1 ATOM 995 O O . ASN A 0 116 . -13.058 24.241 14.028 1.00 63.09 116 A 1 ATOM 996 C CG . ASN A 0 116 . -13.115 28.762 13.548 1.00 63.09 116 A 1 ATOM 997 N ND2 . ASN A 0 116 . -12.680 29.904 14.029 1.00 63.09 116 A 1 ATOM 998 O OD1 . ASN A 0 116 . -13.464 28.688 12.379 1.00 63.09 116 A 1 ATOM 999 N N . HIS A 0 117 . -14.147 24.843 15.897 1.00 61.27 117 A 1 ATOM 1000 C CA . HIS A 0 117 . -13.984 23.558 16.576 1.00 61.27 117 A 1 ATOM 1001 C C . HIS A 0 117 . -14.699 22.421 15.841 1.00 61.27 117 A 1 ATOM 1002 C CB . HIS A 0 117 . -14.459 23.661 18.032 1.00 61.27 117 A 1 ATOM 1003 O O . HIS A 0 117 . -14.077 21.390 15.579 1.00 61.27 117 A 1 ATOM 1004 C CG . HIS A 0 117 . -13.366 24.122 18.958 1.00 61.27 117 A 1 ATOM 1005 C CD2 . HIS A 0 117 . -13.311 25.290 19.671 1.00 61.27 117 A 1 ATOM 1006 N ND1 . HIS A 0 117 . -12.226 23.411 19.255 1.00 61.27 117 A 1 ATOM 1007 C CE1 . HIS A 0 117 . -11.497 24.136 20.119 1.00 61.27 117 A 1 ATOM 1008 N NE2 . HIS A 0 117 . -12.118 25.287 20.401 1.00 61.27 117 A 1 ATOM 1009 N N . LEU A 0 118 . -15.959 22.617 15.441 1.00 63.06 118 A 1 ATOM 1010 C CA . LEU A 0 118 . -16.714 21.649 14.640 1.00 63.06 118 A 1 ATOM 1011 C C . LEU A 0 118 . -16.028 21.396 13.291 1.00 63.06 118 A 1 ATOM 1012 C CB . LEU A 0 118 . -18.149 22.174 14.439 1.00 63.06 118 A 1 ATOM 1013 O O . LEU A 0 118 . -15.859 20.250 12.880 1.00 63.06 118 A 1 ATOM 1014 C CG . LEU A 0 118 . -19.043 22.041 15.687 1.00 63.06 118 A 1 ATOM 1015 C CD1 . LEU A 0 118 . -20.274 22.935 15.541 1.00 63.06 118 A 1 ATOM 1016 C CD2 . LEU A 0 118 . -19.525 20.598 15.870 1.00 63.06 118 A 1 ATOM 1017 N N . LYS A 0 119 . -15.569 22.449 12.611 1.00 67.25 119 A 1 ATOM 1018 C CA . LYS A 0 119 . -14.864 22.344 11.329 1.00 67.25 119 A 1 ATOM 1019 C C . LYS A 0 119 . -13.558 21.555 11.473 1.00 67.25 119 A 1 ATOM 1020 C CB . LYS A 0 119 . -14.671 23.757 10.759 1.00 67.25 119 A 1 ATOM 1021 O O . LYS A 0 119 . -13.348 20.608 10.720 1.00 67.25 119 A 1 ATOM 1022 C CG . LYS A 0 119 . -14.103 23.748 9.337 1.00 67.25 119 A 1 ATOM 1023 C CD . LYS A 0 119 . -14.027 25.176 8.782 1.00 67.25 119 A 1 ATOM 1024 C CE . LYS A 0 119 . -13.434 25.168 7.368 1.00 67.25 119 A 1 ATOM 1025 N NZ . LYS A 0 119 . -13.278 26.548 6.837 1.00 67.25 119 A 1 ATOM 1026 N N . LEU A 0 120 . -12.729 21.866 12.472 1.00 67.32 120 A 1 ATOM 1027 C CA . LEU A 0 120 . -11.484 21.140 12.754 1.00 67.32 120 A 1 ATOM 1028 C C . LEU A 0 120 . -11.737 19.675 13.134 1.00 67.32 120 A 1 ATOM 1029 C CB . LEU A 0 120 . -10.715 21.856 13.880 1.00 67.32 120 A 1 ATOM 1030 O O . LEU A 0 120 . -10.989 18.798 12.697 1.00 67.32 120 A 1 ATOM 1031 C CG . LEU A 0 120 . -10.031 23.169 13.454 1.00 67.32 120 A 1 ATOM 1032 C CD1 . LEU A 0 120 . -9.539 23.907 14.699 1.00 67.32 120 A 1 ATOM 1033 C CD2 . LEU A 0 120 . -8.831 22.914 12.538 1.00 67.32 120 A 1 ATOM 1034 N N . GLN A 0 121 . -12.805 19.399 13.889 1.00 74.35 121 A 1 ATOM 1035 C CA . GLN A 0 121 . -13.183 18.048 14.311 1.00 74.35 121 A 1 ATOM 1036 C C . GLN A 0 121 . -13.488 17.121 13.126 1.00 74.35 121 A 1 ATOM 1037 C CB . GLN A 0 121 . -14.392 18.153 15.257 1.00 74.35 121 A 1 ATOM 1038 O O . GLN A 0 121 . -13.157 15.938 13.180 1.00 74.35 121 A 1 ATOM 1039 C CG . GLN A 0 121 . -14.903 16.789 15.746 1.00 74.35 121 A 1 ATOM 1040 C CD . GLN A 0 121 . -16.094 16.902 16.688 1.00 74.35 121 A 1 ATOM 1041 N NE2 . GLN A 0 121 . -16.710 15.796 17.042 1.00 74.35 121 A 1 ATOM 1042 O OE1 . GLN A 0 121 . -16.504 17.958 17.133 1.00 74.35 121 A 1 ATOM 1043 N N . TYR A 0 122 . -14.106 17.642 12.062 1.00 80.19 122 A 1 ATOM 1044 C CA . TYR A 0 122 . -14.465 16.850 10.879 1.00 80.19 122 A 1 ATOM 1045 C C . TYR A 0 122 . -13.465 16.962 9.725 1.00 80.19 122 A 1 ATOM 1046 C CB . TYR A 0 122 . -15.882 17.205 10.419 1.00 80.19 122 A 1 ATOM 1047 O O . TYR A 0 122 . -13.607 16.233 8.743 1.00 80.19 122 A 1 ATOM 1048 C CG . TYR A 0 122 . -16.939 16.978 11.480 1.00 80.19 122 A 1 ATOM 1049 C CD1 . TYR A 0 122 . -17.182 15.682 11.977 1.00 80.19 122 A 1 ATOM 1050 C CD2 . TYR A 0 122 . -17.668 18.069 11.984 1.00 80.19 122 A 1 ATOM 1051 C CE1 . TYR A 0 122 . -18.140 15.488 12.991 1.00 80.19 122 A 1 ATOM 1052 C CE2 . TYR A 0 122 . -18.598 17.886 13.021 1.00 80.19 122 A 1 ATOM 1053 O OH . TYR A 0 122 . -19.730 16.410 14.533 1.00 80.19 122 A 1 ATOM 1054 C CZ . TYR A 0 122 . -18.836 16.592 13.527 1.00 80.19 122 A 1 ATOM 1055 N N . GLN A 0 123 . -12.465 17.840 9.829 1.00 85.78 123 A 1 ATOM 1056 C CA . GLN A 0 123 . -11.413 17.991 8.820 1.00 85.78 123 A 1 ATOM 1057 C C . GLN A 0 123 . -10.114 17.271 9.186 1.00 85.78 123 A 1 ATOM 1058 C CB . GLN A 0 123 . -11.153 19.478 8.552 1.00 85.78 123 A 1 ATOM 1059 O O . GLN A 0 123 . -9.472 16.711 8.298 1.00 85.78 123 A 1 ATOM 1060 C CG . GLN A 0 123 . -12.293 20.095 7.730 1.00 85.78 123 A 1 ATOM 1061 C CD . GLN A 0 123 . -12.034 21.548 7.349 1.00 85.78 123 A 1 ATOM 1062 N NE2 . GLN A 0 123 . -12.660 22.029 6.297 1.00 85.78 123 A 1 ATOM 1063 O OE1 . GLN A 0 123 . -11.267 22.285 7.945 1.00 85.78 123 A 1 ATOM 1064 N N . SER A 0 124 . -9.746 17.258 10.469 1.00 93.82 124 A 1 ATOM 1065 C CA . SER A 0 124 . -8.475 16.712 10.957 1.00 93.82 124 A 1 ATOM 1066 C C . SER A 0 124 . -8.670 15.427 11.760 1.00 93.82 124 A 1 ATOM 1067 C CB . SER A 0 124 . -7.714 17.766 11.770 1.00 93.82 124 A 1 ATOM 1068 O O . SER A 0 124 . -9.702 15.214 12.398 1.00 93.82 124 A 1 ATOM 1069 O OG . SER A 0 124 . -8.351 18.041 13.005 1.00 93.82 124 A 1 ATOM 1070 N N . HIS A 0 125 . -7.661 14.562 11.746 1.00 97.45 125 A 1 ATOM 1071 C CA . HIS A 0 125 . -7.608 13.375 12.583 1.00 97.45 125 A 1 ATOM 1072 C C . HIS A 0 125 . -6.894 13.703 13.891 1.00 97.45 125 A 1 ATOM 1073 C CB . HIS A 0 125 . -6.910 12.231 11.850 1.00 97.45 125 A 1 ATOM 1074 O O . HIS A 0 125 . -5.793 14.255 13.888 1.00 97.45 125 A 1 ATOM 1075 C CG . HIS A 0 125 . -7.481 11.830 10.519 1.00 97.45 125 A 1 ATOM 1076 C CD2 . HIS A 0 125 . -8.011 10.606 10.233 1.00 97.45 125 A 1 ATOM 1077 N ND1 . HIS A 0 125 . -7.471 12.601 9.356 1.00 97.45 125 A 1 ATOM 1078 C CE1 . HIS A 0 125 . -8.000 11.831 8.396 1.00 97.45 125 A 1 ATOM 1079 N NE2 . HIS A 0 125 . -8.339 10.632 8.897 1.00 97.45 125 A 1 ATOM 1080 N N . LYS A 0 126 . -7.494 13.330 15.020 1.00 97.30 126 A 1 ATOM 1081 C CA . LYS A 0 126 . -6.931 13.524 16.362 1.00 97.30 126 A 1 ATOM 1082 C C . LYS A 0 126 . -6.134 12.295 16.795 1.00 97.30 126 A 1 ATOM 1083 C CB . LYS A 0 126 . -8.085 13.851 17.318 1.00 97.30 126 A 1 ATOM 1084 O O . LYS A 0 126 . -6.584 11.179 16.557 1.00 97.30 126 A 1 ATOM 1085 C CG . LYS A 0 126 . -7.610 14.081 18.758 1.00 97.30 126 A 1 ATOM 1086 C CD . LYS A 0 126 . -8.791 14.465 19.652 1.00 97.30 126 A 1 ATOM 1087 C CE . LYS A 0 126 . -8.301 14.637 21.092 1.00 97.30 126 A 1 ATOM 1088 N NZ . LYS A 0 126 . -9.411 15.022 22.000 1.00 97.30 126 A 1 ATOM 1089 N N . LEU A 0 127 . -4.984 12.499 17.435 1.00 98.03 127 A 1 ATOM 1090 C CA . LEU A 0 127 . -4.146 11.430 17.979 1.00 98.03 127 A 1 ATOM 1091 C C . LEU A 0 127 . -4.774 10.805 19.235 1.00 98.03 127 A 1 ATOM 1092 C CB . LEU A 0 127 . -2.745 11.996 18.285 1.00 98.03 127 A 1 ATOM 1093 O O . LEU A 0 127 . -5.168 11.512 20.165 1.00 98.03 127 A 1 ATOM 1094 C CG . LEU A 0 127 . -1.738 10.984 18.867 1.00 98.03 127 A 1 ATOM 1095 C CD1 . LEU A 0 127 . -1.447 9.813 17.926 1.00 98.03 127 A 1 ATOM 1096 C CD2 . LEU A 0 127 . -0.420 11.696 19.169 1.00 98.03 127 A 1 ATOM 1097 N N . TYR A 0 128 . -4.779 9.476 19.278 1.00 97.50 128 A 1 ATOM 1098 C CA . TYR A 0 128 . -5.123 8.642 20.424 1.00 97.50 128 A 1 ATOM 1099 C C . TYR A 0 128 . -3.959 7.683 20.689 1.00 97.50 128 A 1 ATOM 1100 C CB . TYR A 0 128 . -6.426 7.879 20.140 1.00 97.50 128 A 1 ATOM 1101 O O . TYR A 0 128 . -3.677 6.794 19.882 1.00 97.50 128 A 1 ATOM 1102 C CG . TYR A 0 128 . -7.647 8.768 19.999 1.00 97.50 128 A 1 ATOM 1103 C CD1 . TYR A 0 128 . -8.507 8.976 21.094 1.00 97.50 128 A 1 ATOM 1104 C CD2 . TYR A 0 128 . -7.917 9.395 18.769 1.00 97.50 128 A 1 ATOM 1105 C CE1 . TYR A 0 128 . -9.636 9.808 20.959 1.00 97.50 128 A 1 ATOM 1106 C CE2 . TYR A 0 128 . -9.021 10.258 18.638 1.00 97.50 128 A 1 ATOM 1107 O OH . TYR A 0 128 . -10.980 11.254 19.597 1.00 97.50 128 A 1 ATOM 1108 C CZ . TYR A 0 128 . -9.889 10.453 19.729 1.00 97.50 128 A 1 ATOM 1109 N N . LEU A 0 129 . -3.265 7.879 21.811 1.00 97.69 129 A 1 ATOM 1110 C CA . LEU A 0 129 . -2.225 6.962 22.279 1.00 97.69 129 A 1 ATOM 1111 C C . LEU A 0 129 . -2.860 5.783 23.024 1.00 97.69 129 A 1 ATOM 1112 C CB . LEU A 0 129 . -1.200 7.705 23.154 1.00 97.69 129 A 1 ATOM 1113 O O . LEU A 0 129 . -3.873 5.930 23.710 1.00 97.69 129 A 1 ATOM 1114 C CG . LEU A 0 129 . -0.381 8.781 22.414 1.00 97.69 129 A 1 ATOM 1115 C CD1 . LEU A 0 129 . 0.523 9.507 23.409 1.00 97.69 129 A 1 ATOM 1116 C CD2 . LEU A 0 129 . 0.497 8.189 21.309 1.00 97.69 129 A 1 ATOM 1117 N N . ILE A 0 130 . -2.265 4.604 22.876 1.00 95.70 130 A 1 ATOM 1118 C CA . ILE A 0 130 . -2.728 3.370 23.502 1.00 95.70 130 A 1 ATOM 1119 C C . ILE A 0 130 . -1.932 3.163 24.788 1.00 95.70 130 A 1 ATOM 1120 C CB . ILE A 0 130 . -2.573 2.183 22.529 1.00 95.70 130 A 1 ATOM 1121 O O . ILE A 0 130 . -0.787 2.729 24.748 1.00 95.70 130 A 1 ATOM 1122 C CG1 . ILE A 0 130 . -3.363 2.420 21.225 1.00 95.70 130 A 1 ATOM 1123 C CG2 . ILE A 0 130 . -3.042 0.874 23.185 1.00 95.70 130 A 1 ATOM 1124 C CD1 . ILE A 0 130 . -3.050 1.385 20.146 1.00 95.70 130 A 1 ATOM 1125 N N . ASN A 0 131 . -2.566 3.390 25.936 1.00 86.10 131 A 1 ATOM 1126 C CA . ASN A 0 131 . -1.936 3.252 27.258 1.00 86.10 131 A 1 ATOM 1127 C C . ASN A 0 131 . -1.746 1.781 27.708 1.00 86.10 131 A 1 ATOM 1128 C CB . ASN A 0 131 . -2.744 4.073 28.284 1.00 86.10 131 A 1 ATOM 1129 O O . ASN A 0 131 . -1.701 1.500 28.900 1.00 86.10 131 A 1 ATOM 1130 C CG . ASN A 0 131 . -2.832 5.558 27.976 1.00 86.10 131 A 1 ATOM 1131 N ND2 . ASN A 0 131 . -3.705 6.263 28.654 1.00 86.10 131 A 1 ATOM 1132 O OD1 . ASN A 0 131 . -2.152 6.107 27.130 1.00 86.10 131 A 1 ATOM 1133 N N . ASN A 0 132 . -1.705 0.818 26.780 1.00 74.11 132 A 1 ATOM 1134 C CA . ASN A 0 132 . -1.567 -0.608 27.085 1.00 74.11 132 A 1 ATOM 1135 C C . ASN A 0 132 . -0.103 -1.034 26.920 1.00 74.11 132 A 1 ATOM 1136 C CB . ASN A 0 132 . -2.530 -1.409 26.181 1.00 74.11 132 A 1 ATOM 1137 O O . ASN A 0 132 . 0.461 -0.864 25.836 1.00 74.11 132 A 1 ATOM 1138 C CG . ASN A 0 132 . -2.568 -2.907 26.445 1.00 74.11 132 A 1 ATOM 1139 N ND2 . ASN A 0 132 . -3.574 -3.589 25.953 1.00 74.11 132 A 1 ATOM 1140 O OD1 . ASN A 0 132 . -1.699 -3.517 27.035 1.00 74.11 132 A 1 ATOM 1141 N N . ASP A 0 133 . 0.460 -1.700 27.933 1.00 73.06 133 A 1 ATOM 1142 C CA . ASP A 0 133 . 1.821 -2.262 27.919 1.00 73.06 133 A 1 ATOM 1143 C C . ASP A 0 133 . 2.117 -3.163 26.708 1.00 73.06 133 A 1 ATOM 1144 C CB . ASP A 0 133 . 2.041 -3.071 29.208 1.00 73.06 133 A 1 ATOM 1145 O O . ASP A 0 133 . 3.273 -3.404 26.356 1.00 73.06 133 A 1 ATOM 1146 C CG . ASP A 0 133 . 2.148 -2.178 30.441 1.00 73.06 133 A 1 ATOM 1147 O OD1 . ASP A 0 133 . 2.781 -1.109 30.297 1.00 73.06 133 A 1 ATOM 1148 O OD2 . ASP A 0 133 . 1.615 -2.597 31.487 1.00 73.06 133 A 1 ATOM 1149 N N . GLY A 0 134 . 1.081 -3.655 26.028 1.00 86.33 134 A 1 ATOM 1150 C CA . GLY A 0 134 . 1.207 -4.489 24.847 1.00 86.33 134 A 1 ATOM 1151 C C . GLY A 0 134 . 1.462 -3.784 23.510 1.00 86.33 134 A 1 ATOM 1152 O O . GLY A 0 134 . 1.786 -4.504 22.567 1.00 86.33 134 A 1 ATOM 1153 N N . ALA A 0 135 . 1.318 -2.464 23.365 1.00 96.27 135 A 1 ATOM 1154 C CA . ALA A 0 135 . 1.411 -1.784 22.063 1.00 96.27 135 A 1 ATOM 1155 C C . ALA A 0 135 . 2.405 -0.615 22.113 1.00 96.27 135 A 1 ATOM 1156 C CB . ALA A 0 135 . 0.005 -1.350 21.632 1.00 96.27 135 A 1 ATOM 1157 O O . ALA A 0 135 . 2.065 0.495 22.510 1.00 96.27 135 A 1 ATOM 1158 N N . LYS A 0 136 . 3.646 -0.877 21.692 1.00 97.23 136 A 1 ATOM 1159 C CA . LYS A 0 136 . 4.776 0.050 21.823 1.00 97.23 136 A 1 ATOM 1160 C C . LYS A 0 136 . 5.438 0.268 20.471 1.00 97.23 136 A 1 ATOM 1161 C CB . LYS A 0 136 . 5.800 -0.448 22.864 1.00 97.23 136 A 1 ATOM 1162 O O . LYS A 0 136 . 5.434 -0.642 19.644 1.00 97.23 136 A 1 ATOM 1163 C CG . LYS A 0 136 . 5.197 -0.559 24.274 1.00 97.23 136 A 1 ATOM 1164 C CD . LYS A 0 136 . 6.244 -0.937 25.333 1.00 97.23 136 A 1 ATOM 1165 C CE . LYS A 0 136 . 5.545 -0.998 26.700 1.00 97.23 136 A 1 ATOM 1166 N NZ . LYS A 0 136 . 6.473 -1.307 27.815 1.00 97.23 136 A 1 ATOM 1167 N N . CYS A 0 137 . 5.981 1.456 20.264 1.00 97.91 137 A 1 ATOM 1168 C CA . CYS A 0 137 . 6.910 1.736 19.178 1.00 97.91 137 A 1 ATOM 1169 C C . CYS A 0 137 . 8.289 1.117 19.468 1.00 97.91 137 A 1 ATOM 1170 C CB . CYS A 0 137 . 6.968 3.253 18.997 1.00 97.91 137 A 1 ATOM 1171 O O . CYS A 0 137 . 8.508 0.599 20.568 1.00 97.91 137 A 1 ATOM 1172 S SG . CYS A 0 137 . 5.399 4.020 18.499 1.00 97.91 137 A 1 ATOM 1173 N N . ASN A 0 138 . 9.207 1.151 18.498 1.00 97.85 138 A 1 ATOM 1174 C CA . ASN A 0 138 . 10.532 0.536 18.624 1.00 97.85 138 A 1 ATOM 1175 C C . ASN A 0 138 . 11.298 1.026 19.865 1.00 97.85 138 A 1 ATOM 1176 C CB . ASN A 0 138 . 11.341 0.768 17.336 1.00 97.85 138 A 1 ATOM 1177 O O . ASN A 0 138 . 11.862 0.195 20.575 1.00 97.85 138 A 1 ATOM 1178 C CG . ASN A 0 138 . 10.818 0.016 16.127 1.00 97.85 138 A 1 ATOM 1179 N ND2 . ASN A 0 138 . 10.878 -1.294 16.131 1.00 97.85 138 A 1 ATOM 1180 O OD1 . ASN A 0 138 . 10.345 0.576 15.151 1.00 97.85 138 A 1 ATOM 1181 N N . ASP A 0 139 . 11.216 2.323 20.183 1.00 96.73 139 A 1 ATOM 1182 C CA . ASP A 0 139 . 11.856 2.964 21.347 1.00 96.73 139 A 1 ATOM 1183 C C . ASP A 0 139 . 11.113 2.763 22.690 1.00 96.73 139 A 1 ATOM 1184 C CB . ASP A 0 139 . 12.040 4.464 21.053 1.00 96.73 139 A 1 ATOM 1185 O O . ASP A 0 139 . 11.481 3.337 23.716 1.00 96.73 139 A 1 ATOM 1186 C CG . ASP A 0 139 . 10.769 5.294 21.269 1.00 96.73 139 A 1 ATOM 1187 O OD1 . ASP A 0 139 . 9.641 4.776 21.083 1.00 96.73 139 A 1 ATOM 1188 O OD2 . ASP A 0 139 . 10.880 6.484 21.656 1.00 96.73 139 A 1 ATOM 1189 N N . GLY A 0 140 . 10.018 1.998 22.695 1.00 96.04 140 A 1 ATOM 1190 C CA . GLY A 0 140 . 9.203 1.739 23.882 1.00 96.04 140 A 1 ATOM 1191 C C . GLY A 0 140 . 8.139 2.795 24.199 1.00 96.04 140 A 1 ATOM 1192 O O . GLY A 0 140 . 7.353 2.576 25.127 1.00 96.04 140 A 1 ATOM 1193 N N . SER A 0 141 . 8.056 3.895 23.441 1.00 96.78 141 A 1 ATOM 1194 C CA . SER A 0 141 . 6.940 4.847 23.545 1.00 96.78 141 A 1 ATOM 1195 C C . SER A 0 141 . 5.601 4.187 23.180 1.00 96.78 141 A 1 ATOM 1196 C CB . SER A 0 141 . 7.202 6.106 22.705 1.00 96.78 141 A 1 ATOM 1197 O O . SER A 0 141 . 5.556 3.168 22.486 1.00 96.78 141 A 1 ATOM 1198 O OG . SER A 0 141 . 7.317 5.809 21.332 1.00 96.78 141 A 1 ATOM 1199 N N . SER A 0 142 . 4.485 4.732 23.675 1.00 97.10 142 A 1 ATOM 1200 C CA . SER A 0 142 . 3.157 4.162 23.402 1.00 97.10 142 A 1 ATOM 1201 C C . SER A 0 142 . 2.790 4.345 21.933 1.00 97.10 142 A 1 ATOM 1202 C CB . SER A 0 142 . 2.081 4.801 24.282 1.00 97.10 142 A 1 ATOM 1203 O O . SER A 0 142 . 2.819 5.465 21.424 1.00 97.10 142 A 1 ATOM 1204 O OG . SER A 0 142 . 2.307 4.465 25.637 1.00 97.10 142 A 1 ATOM 1205 N N . ALA A 0 143 . 2.407 3.263 21.255 1.00 98.16 143 A 1 ATOM 1206 C CA . ALA A 0 143 . 1.853 3.368 19.910 1.00 98.16 143 A 1 ATOM 1207 C C . ALA A 0 143 . 0.462 4.026 19.947 1.00 98.16 143 A 1 ATOM 1208 C CB . ALA A 0 143 . 1.831 1.979 19.271 1.00 98.16 143 A 1 ATOM 1209 O O . ALA A 0 143 . -0.160 4.166 21.003 1.00 98.16 143 A 1 ATOM 1210 N N . GLY A 0 144 . -0.058 4.417 18.788 1.00 97.81 144 A 1 ATOM 1211 C CA . GLY A 0 144 . -1.325 5.132 18.707 1.00 97.81 144 A 1 ATOM 1212 C C . GLY A 0 144 . -1.969 5.066 17.335 1.00 97.81 144 A 1 ATOM 1213 O O . GLY A 0 144 . -1.492 4.383 16.431 1.00 97.81 144 A 1 ATOM 1214 N N . TYR A 0 145 . -3.072 5.786 17.197 1.00 98.57 145 A 1 ATOM 1215 C CA . TYR A 0 145 . -3.763 5.993 15.934 1.00 98.57 145 A 1 ATOM 1216 C C . TYR A 0 145 . -4.354 7.399 15.889 1.00 98.57 145 A 1 ATOM 1217 C CB . TYR A 0 145 . -4.842 4.922 15.717 1.00 98.57 145 A 1 ATOM 1218 O O . TYR A 0 145 . -4.648 8.015 16.911 1.00 98.57 145 A 1 ATOM 1219 C CG . TYR A 0 145 . -5.979 4.948 16.723 1.00 98.57 145 A 1 ATOM 1220 C CD1 . TYR A 0 145 . -5.794 4.385 18.000 1.00 98.57 145 A 1 ATOM 1221 C CD2 . TYR A 0 145 . -7.209 5.552 16.398 1.00 98.57 145 A 1 ATOM 1222 C CE1 . TYR A 0 145 . -6.830 4.422 18.948 1.00 98.57 145 A 1 ATOM 1223 C CE2 . TYR A 0 145 . -8.257 5.572 17.340 1.00 98.57 145 A 1 ATOM 1224 O OH . TYR A 0 145 . -9.077 5.064 19.527 1.00 98.57 145 A 1 ATOM 1225 C CZ . TYR A 0 145 . -8.068 5.013 18.619 1.00 98.57 145 A 1 ATOM 1226 N N . TYR A 0 146 . -4.540 7.901 14.683 1.00 98.55 146 A 1 ATOM 1227 C CA . TYR A 0 146 . -5.251 9.129 14.397 1.00 98.55 146 A 1 ATOM 1228 C C . TYR A 0 146 . -6.673 8.789 13.971 1.00 98.55 146 A 1 ATOM 1229 C CB . TYR A 0 146 . -4.492 9.889 13.318 1.00 98.55 146 A 1 ATOM 1230 O O . TYR A 0 146 . -6.870 7.921 13.124 1.00 98.55 146 A 1 ATOM 1231 C CG . TYR A 0 146 . -3.241 10.553 13.816 1.00 98.55 146 A 1 ATOM 1232 C CD1 . TYR A 0 146 . -3.295 11.868 14.311 1.00 98.55 146 A 1 ATOM 1233 C CD2 . TYR A 0 146 . -2.026 9.854 13.775 1.00 98.55 146 A 1 ATOM 1234 C CE1 . TYR A 0 146 . -2.117 12.496 14.745 1.00 98.55 146 A 1 ATOM 1235 C CE2 . TYR A 0 146 . -0.842 10.487 14.187 1.00 98.55 146 A 1 ATOM 1236 O OH . TYR A 0 146 . 0.256 12.400 15.060 1.00 98.55 146 A 1 ATOM 1237 C CZ . TYR A 0 146 . -0.891 11.804 14.672 1.00 98.55 146 A 1 ATOM 1238 N N . TYR A 0 147 . -7.666 9.468 14.536 1.00 98.25 147 A 1 ATOM 1239 C CA . TYR A 0 147 . -9.072 9.224 14.235 1.00 98.25 147 A 1 ATOM 1240 C C . TYR A 0 147 . -9.811 10.519 13.917 1.00 98.25 147 A 1 ATOM 1241 C CB . TYR A 0 147 . -9.718 8.450 15.386 1.00 98.25 147 A 1 ATOM 1242 O O . TYR A 0 147 . -9.702 11.514 14.637 1.00 98.25 147 A 1 ATOM 1243 C CG . TYR A 0 147 . -11.231 8.374 15.345 1.00 98.25 147 A 1 ATOM 1244 C CD1 . TYR A 0 147 . -11.992 8.924 16.395 1.00 98.25 147 A 1 ATOM 1245 C CD2 . TYR A 0 147 . -11.879 7.767 14.252 1.00 98.25 147 A 1 ATOM 1246 C CE1 . TYR A 0 147 . -13.397 8.855 16.363 1.00 98.25 147 A 1 ATOM 1247 C CE2 . TYR A 0 147 . -13.281 7.679 14.229 1.00 98.25 147 A 1 ATOM 1248 O OH . TYR A 0 147 . -15.393 8.119 15.269 1.00 98.25 147 A 1 ATOM 1249 C CZ . TYR A 0 147 . -14.041 8.212 15.287 1.00 98.25 147 A 1 ATOM 1250 N N . ARG A 0 148 . -10.583 10.471 12.833 1.00 96.70 148 A 1 ATOM 1251 C CA . ARG A 0 148 . -11.542 11.487 12.419 1.00 96.70 148 A 1 ATOM 1252 C C . ARG A 0 148 . -12.929 10.838 12.355 1.00 96.70 148 A 1 ATOM 1253 C CB . ARG A 0 148 . -11.101 12.050 11.066 1.00 96.70 148 A 1 ATOM 1254 O O . ARG A 0 148 . -13.119 9.922 11.546 1.00 96.70 148 A 1 ATOM 1255 C CG . ARG A 0 148 . -12.039 13.137 10.532 1.00 96.70 148 A 1 ATOM 1256 C CD . ARG A 0 148 . -11.484 13.692 9.215 1.00 96.70 148 A 1 ATOM 1257 N NE . ARG A 0 148 . -11.469 12.708 8.112 1.00 96.70 148 A 1 ATOM 1258 N NH1 . ARG A 0 148 . -13.725 12.641 7.605 1.00 96.70 148 A 1 ATOM 1259 N NH2 . ARG A 0 148 . -12.285 11.543 6.335 1.00 96.70 148 A 1 ATOM 1260 C CZ . ARG A 0 148 . -12.490 12.298 7.375 1.00 96.70 148 A 1 ATOM 1261 N N . PRO A 0 149 . -13.892 11.274 13.183 1.00 95.61 149 A 1 ATOM 1262 C CA . PRO A 0 149 . -15.250 10.759 13.110 1.00 95.61 149 A 1 ATOM 1263 C C . PRO A 0 149 . -15.910 11.154 11.788 1.00 95.61 149 A 1 ATOM 1264 C CB . PRO A 0 149 . -15.981 11.357 14.315 1.00 95.61 149 A 1 ATOM 1265 O O . PRO A 0 149 . -15.634 12.219 11.227 1.00 95.61 149 A 1 ATOM 1266 C CG . PRO A 0 149 . -15.249 12.678 14.546 1.00 95.61 149 A 1 ATOM 1267 C CD . PRO A 0 149 . -13.807 12.351 14.163 1.00 95.61 149 A 1 ATOM 1268 N N . ALA A 0 150 . -16.832 10.316 11.322 1.00 94.71 150 A 1 ATOM 1269 C CA . ALA A 0 150 . -17.756 10.706 10.270 1.00 94.71 150 A 1 ATOM 1270 C C . ALA A 0 150 . -18.564 11.946 10.688 1.00 94.71 150 A 1 ATOM 1271 C CB . ALA A 0 150 . -18.687 9.535 9.964 1.00 94.71 150 A 1 ATOM 1272 O O . ALA A 0 150 . -18.887 12.130 11.865 1.00 94.71 150 A 1 ATOM 1273 N N . LYS A 0 151 . -18.937 12.778 9.708 1.00 89.81 151 A 1 ATOM 1274 C CA . LYS A 0 151 . -19.728 13.999 9.941 1.00 89.81 151 A 1 ATOM 1275 C C . LYS A 0 151 . -21.113 13.701 10.525 1.00 89.81 151 A 1 ATOM 1276 C CB . LYS A 0 151 . -19.824 14.782 8.624 1.00 89.81 151 A 1 ATOM 1277 O O . LYS A 0 151 . -21.622 14.470 11.335 1.00 89.81 151 A 1 ATOM 1278 C CG . LYS A 0 151 . -20.484 16.157 8.807 1.00 89.81 151 A 1 ATOM 1279 C CD . LYS A 0 151 . -20.560 16.884 7.462 1.00 89.81 151 A 1 ATOM 1280 C CE . LYS A 0 151 . -21.265 18.234 7.626 1.00 89.81 151 A 1 ATOM 1281 N NZ . LYS A 0 151 . -21.593 18.816 6.301 1.00 89.81 151 A 1 ATOM 1282 N N . TYR A 0 152 . -21.716 12.584 10.120 1.00 89.22 152 A 1 ATOM 1283 C CA . TYR A 0 152 . -23.046 12.167 10.553 1.00 89.22 152 A 1 ATOM 1284 C C . TYR A 0 152 . -22.974 10.833 11.298 1.00 89.22 152 A 1 ATOM 1285 C CB . TYR A 0 152 . -23.992 12.090 9.345 1.00 89.22 152 A 1 ATOM 1286 O O . TYR A 0 152 . -22.346 9.886 10.831 1.00 89.22 152 A 1 ATOM 1287 C CG . TYR A 0 152 . -24.063 13.363 8.521 1.00 89.22 152 A 1 ATOM 1288 C CD1 . TYR A 0 152 . -24.764 14.480 9.015 1.00 89.22 152 A 1 ATOM 1289 C CD2 . TYR A 0 152 . -23.432 13.433 7.262 1.00 89.22 152 A 1 ATOM 1290 C CE1 . TYR A 0 152 . -24.835 15.664 8.256 1.00 89.22 152 A 1 ATOM 1291 C CE2 . TYR A 0 152 . -23.485 14.621 6.508 1.00 89.22 152 A 1 ATOM 1292 O OH . TYR A 0 152 . -24.229 16.902 6.295 1.00 89.22 152 A 1 ATOM 1293 C CZ . TYR A 0 152 . -24.187 15.740 7.004 1.00 89.22 152 A 1 ATOM 1294 N N . LYS A 0 153 . -23.685 10.724 12.429 1.00 85.66 153 A 1 ATOM 1295 C CA . LYS A 0 153 . -23.762 9.485 13.231 1.00 85.66 153 A 1 ATOM 1296 C C . LYS A 0 153 . -24.427 8.310 12.497 1.00 85.66 153 A 1 ATOM 1297 C CB . LYS A 0 153 . -24.510 9.751 14.548 1.00 85.66 153 A 1 ATOM 1298 O O . LYS A 0 153 . -24.254 7.163 12.903 1.00 85.66 153 A 1 ATOM 1299 C CG . LYS A 0 153 . -23.742 10.665 15.515 1.00 85.66 153 A 1 ATOM 1300 C CD . LYS A 0 153 . -24.491 10.756 16.854 1.00 85.66 153 A 1 ATOM 1301 C CE . LYS A 0 153 . -23.713 11.614 17.860 1.00 85.66 153 A 1 ATOM 1302 N NZ . LYS A 0 153 . -24.410 11.689 19.171 1.00 85.66 153 A 1 ATOM 1303 N N . SER A 0 154 . -25.187 8.590 11.435 1.00 90.02 154 A 1 ATOM 1304 C CA . SER A 0 154 . -25.790 7.581 10.554 1.00 90.02 154 A 1 ATOM 1305 C C . SER A 0 154 . -24.760 6.845 9.693 1.00 90.02 154 A 1 ATOM 1306 C CB . SER A 0 154 . -26.825 8.241 9.636 1.00 90.02 154 A 1 ATOM 1307 O O . SER A 0 154 . -25.063 5.770 9.180 1.00 90.02 154 A 1 ATOM 1308 O OG . SER A 0 154 . -26.239 9.337 8.955 1.00 90.02 154 A 1 ATOM 1309 N N . VAL A 0 155 . -23.547 7.390 9.539 1.00 94.92 155 A 1 ATOM 1310 C CA . VAL A 0 155 . -22.478 6.725 8.793 1.00 94.92 155 A 1 ATOM 1311 C C . VAL A 0 155 . -21.990 5.510 9.575 1.00 94.92 155 A 1 ATOM 1312 C CB . VAL A 0 155 . -21.318 7.672 8.457 1.00 94.92 155 A 1 ATOM 1313 O O . VAL A 0 155 . -21.454 5.608 10.680 1.00 94.92 155 A 1 ATOM 1314 C CG1 . VAL A 0 155 . -20.199 6.919 7.724 1.00 94.92 155 A 1 ATOM 1315 C CG2 . VAL A 0 155 . -21.791 8.822 7.558 1.00 94.92 155 A 1 ATOM 1316 N N . ASN A 0 156 . -22.150 4.354 8.944 1.00 96.23 156 A 1 ATOM 1317 C CA . ASN A 0 156 . -21.872 3.025 9.476 1.00 96.23 156 A 1 ATOM 1318 C C . ASN A 0 156 . -20.635 2.368 8.832 1.00 96.23 156 A 1 ATOM 1319 C CB . ASN A 0 156 . -23.161 2.201 9.311 1.00 96.23 156 A 1 ATOM 1320 O O . ASN A 0 156 . -20.458 1.148 8.907 1.00 96.23 156 A 1 ATOM 1321 C CG . ASN A 0 156 . -23.654 2.075 7.891 1.00 96.23 156 A 1 ATOM 1322 N ND2 . ASN A 0 156 . -24.826 1.528 7.722 1.00 96.23 156 A 1 ATOM 1323 O OD1 . ASN A 0 156 . -22.987 2.438 6.936 1.00 96.23 156 A 1 ATOM 1324 N N . ARG A 0 157 . -19.784 3.165 8.172 1.00 97.55 157 A 1 ATOM 1325 C CA . ARG A 0 157 . -18.627 2.699 7.398 1.00 97.55 157 A 1 ATOM 1326 C C . ARG A 0 157 . -17.323 3.294 7.921 1.00 97.55 157 A 1 ATOM 1327 C CB . ARG A 0 157 . -18.799 3.009 5.904 1.00 97.55 157 A 1 ATOM 1328 O O . ARG A 0 157 . -17.262 4.480 8.249 1.00 97.55 157 A 1 ATOM 1329 C CG . ARG A 0 157 . -20.118 2.505 5.297 1.00 97.55 157 A 1 ATOM 1330 C CD . ARG A 0 157 . -20.084 2.657 3.772 1.00 97.55 157 A 1 ATOM 1331 N NE . ARG A 0 157 . -21.261 2.057 3.112 1.00 97.55 157 A 1 ATOM 1332 N NH1 . ARG A 0 157 . -22.345 3.979 2.448 1.00 97.55 157 A 1 ATOM 1333 N NH2 . ARG A 0 157 . -23.115 1.980 1.814 1.00 97.55 157 A 1 ATOM 1334 C CZ . ARG A 0 157 . -22.236 2.678 2.473 1.00 97.55 157 A 1 ATOM 1335 N N . TRP A 0 158 . -16.286 2.463 7.955 1.00 98.51 158 A 1 ATOM 1336 C CA . TRP A 0 158 . -14.965 2.814 8.470 1.00 98.51 158 A 1 ATOM 1337 C C . TRP A 0 158 . -13.872 2.524 7.446 1.00 98.51 158 A 1 ATOM 1338 C CB . TRP A 0 158 . -14.677 2.038 9.756 1.00 98.51 158 A 1 ATOM 1339 O O . TRP A 0 158 . -13.895 1.490 6.775 1.00 98.51 158 A 1 ATOM 1340 C CG . TRP A 0 158 . -15.627 2.256 10.893 1.00 98.51 158 A 1 ATOM 1341 C CD1 . TRP A 0 158 . -16.898 1.803 10.972 1.00 98.51 158 A 1 ATOM 1342 C CD2 . TRP A 0 158 . -15.386 2.977 12.138 1.00 98.51 158 A 1 ATOM 1343 C CE2 . TRP A 0 158 . -16.588 2.966 12.907 1.00 98.51 158 A 1 ATOM 1344 C CE3 . TRP A 0 158 . -14.271 3.647 12.686 1.00 98.51 158 A 1 ATOM 1345 N NE1 . TRP A 0 158 . -17.461 2.193 12.171 1.00 98.51 158 A 1 ATOM 1346 C CH2 . TRP A 0 158 . -15.575 4.309 14.642 1.00 98.51 158 A 1 ATOM 1347 C CZ2 . TRP A 0 158 . -16.693 3.622 14.141 1.00 98.51 158 A 1 ATOM 1348 C CZ3 . TRP A 0 158 . -14.367 4.313 13.921 1.00 98.51 158 A 1 ATOM 1349 N N . LEU A 0 159 . -12.888 3.415 7.380 1.00 98.71 159 A 1 ATOM 1350 C CA . LEU A 0 159 . -11.635 3.239 6.657 1.00 98.71 159 A 1 ATOM 1351 C C . LEU A 0 159 . -10.488 3.282 7.670 1.00 98.71 159 A 1 ATOM 1352 C CB . LEU A 0 159 . -11.522 4.343 5.590 1.00 98.71 159 A 1 ATOM 1353 O O . LEU A 0 159 . -10.274 4.306 8.312 1.00 98.71 159 A 1 ATOM 1354 C CG . LEU A 0 159 . -10.190 4.337 4.818 1.00 98.71 159 A 1 ATOM 1355 C CD1 . LEU A 0 159 . -10.001 3.056 4.003 1.00 98.71 159 A 1 ATOM 1356 C CD2 . LEU A 0 159 . -10.153 5.524 3.860 1.00 98.71 159 A 1 ATOM 1357 N N . ILE A 0 160 . -9.760 2.176 7.809 1.00 98.86 160 A 1 ATOM 1358 C CA . ILE A 0 160 . -8.568 2.058 8.654 1.00 98.86 160 A 1 ATOM 1359 C C . ILE A 0 160 . -7.361 1.923 7.738 1.00 98.86 160 A 1 ATOM 1360 C CB . ILE A 0 160 . -8.672 0.857 9.621 1.00 98.86 160 A 1 ATOM 1361 O O . ILE A 0 160 . -7.272 0.948 6.999 1.00 98.86 160 A 1 ATOM 1362 C CG1 . ILE A 0 160 . -9.923 0.978 10.520 1.00 98.86 160 A 1 ATOM 1363 C CG2 . ILE A 0 160 . -7.387 0.760 10.470 1.00 98.86 160 A 1 ATOM 1364 C CD1 . ILE A 0 160 . -10.138 -0.199 11.471 1.00 98.86 160 A 1 ATOM 1365 N N . PHE A 0 161 . -6.434 2.870 7.798 1.00 98.90 161 A 1 ATOM 1366 C CA . PHE A 0 161 . -5.267 2.930 6.930 1.00 98.90 161 A 1 ATOM 1367 C C . PHE A 0 161 . -3.972 2.675 7.703 1.00 98.90 161 A 1 ATOM 1368 C CB . PHE A 0 161 . -5.270 4.267 6.200 1.00 98.90 161 A 1 ATOM 1369 O O . PHE A 0 161 . -3.743 3.284 8.750 1.00 98.90 161 A 1 ATOM 1370 C CG . PHE A 0 161 . -4.299 4.338 5.045 1.00 98.90 161 A 1 ATOM 1371 C CD1 . PHE A 0 161 . -2.925 4.533 5.284 1.00 98.90 161 A 1 ATOM 1372 C CD2 . PHE A 0 161 . -4.774 4.203 3.726 1.00 98.90 161 A 1 ATOM 1373 C CE1 . PHE A 0 161 . -2.029 4.573 4.206 1.00 98.90 161 A 1 ATOM 1374 C CE2 . PHE A 0 161 . -3.875 4.239 2.650 1.00 98.90 161 A 1 ATOM 1375 C CZ . PHE A 0 161 . -2.507 4.425 2.897 1.00 98.90 161 A 1 ATOM 1376 N N . LEU A 0 162 . -3.130 1.786 7.178 1.00 98.91 162 A 1 ATOM 1377 C CA . LEU A 0 162 . -1.816 1.448 7.723 1.00 98.91 162 A 1 ATOM 1378 C C . LEU A 0 162 . -0.726 2.202 6.962 1.00 98.91 162 A 1 ATOM 1379 C CB . LEU A 0 162 . -1.591 -0.074 7.649 1.00 98.91 162 A 1 ATOM 1380 O O . LEU A 0 162 . -0.619 2.067 5.742 1.00 98.91 162 A 1 ATOM 1381 C CG . LEU A 0 162 . -2.697 -0.936 8.278 1.00 98.91 162 A 1 ATOM 1382 C CD1 . LEU A 0 162 . -2.260 -2.399 8.365 1.00 98.91 162 A 1 ATOM 1383 C CD2 . LEU A 0 162 . -3.049 -0.469 9.682 1.00 98.91 162 A 1 ATOM 1384 N N . GLU A 0 163 . 0.078 2.979 7.683 1.00 98.76 163 A 1 ATOM 1385 C CA . GLU A 0 163 . 1.208 3.711 7.105 1.00 98.76 163 A 1 ATOM 1386 C C . GLU A 0 163 . 2.298 2.757 6.577 1.00 98.76 163 A 1 ATOM 1387 C CB . GLU A 0 163 . 1.741 4.707 8.147 1.00 98.76 163 A 1 ATOM 1388 O O . GLU A 0 163 . 2.536 1.673 7.129 1.00 98.76 163 A 1 ATOM 1389 C CG . GLU A 0 163 . 2.734 5.753 7.602 1.00 98.76 163 A 1 ATOM 1390 C CD . GLU A 0 163 . 3.142 6.778 8.680 1.00 98.76 163 A 1 ATOM 1391 O OE1 . GLU A 0 163 . 3.252 7.986 8.362 1.00 98.76 163 A 1 ATOM 1392 O OE2 . GLU A 0 163 . 3.222 6.387 9.866 1.00 98.76 163 A 1 ATOM 1393 N N . GLY A 0 164 . 2.927 3.170 5.475 1.00 98.33 164 A 1 ATOM 1394 C CA . GLY A 0 164 . 4.099 2.534 4.885 1.00 98.33 164 A 1 ATOM 1395 C C . GLY A 0 164 . 5.407 2.953 5.560 1.00 98.33 164 A 1 ATOM 1396 O O . GLY A 0 164 . 5.415 3.496 6.661 1.00 98.33 164 A 1 ATOM 1397 N N . GLY A 0 165 . 6.533 2.695 4.891 1.00 96.71 165 A 1 ATOM 1398 C CA . GLY A 0 165 . 7.844 3.173 5.346 1.00 96.71 165 A 1 ATOM 1399 C C . GLY A 0 165 . 8.855 2.087 5.716 1.00 96.71 165 A 1 ATOM 1400 O O . GLY A 0 165 . 9.508 2.195 6.753 1.00 96.71 165 A 1 ATOM 1401 N N . TRP A 0 166 . 9.042 1.077 4.860 1.00 95.89 166 A 1 ATOM 1402 C CA . TRP A 0 166 . 10.139 0.095 4.951 1.00 95.89 166 A 1 ATOM 1403 C C . TRP A 0 166 . 10.204 -0.680 6.287 1.00 95.89 166 A 1 ATOM 1404 C CB . TRP A 0 166 . 11.455 0.795 4.552 1.00 95.89 166 A 1 ATOM 1405 O O . TRP A 0 166 . 9.176 -0.995 6.887 1.00 95.89 166 A 1 ATOM 1406 C CG . TRP A 0 166 . 11.471 1.304 3.149 1.00 95.89 166 A 1 ATOM 1407 C CD1 . TRP A 0 166 . 11.030 2.511 2.723 1.00 95.89 166 A 1 ATOM 1408 C CD2 . TRP A 0 166 . 11.955 0.609 1.960 1.00 95.89 166 A 1 ATOM 1409 C CE2 . TRP A 0 166 . 11.784 1.472 0.836 1.00 95.89 166 A 1 ATOM 1410 C CE3 . TRP A 0 166 . 12.528 -0.659 1.721 1.00 95.89 166 A 1 ATOM 1411 N NE1 . TRP A 0 166 . 11.229 2.619 1.361 1.00 95.89 166 A 1 ATOM 1412 C CH2 . TRP A 0 166 . 12.755 -0.160 -0.662 1.00 95.89 166 A 1 ATOM 1413 C CZ2 . TRP A 0 166 . 12.188 1.109 -0.457 1.00 95.89 166 A 1 ATOM 1414 C CZ3 . TRP A 0 166 . 12.908 -1.043 0.421 1.00 95.89 166 A 1 ATOM 1415 N N . TYR A 0 167 . 11.401 -1.086 6.714 1.00 97.56 167 A 1 ATOM 1416 C CA . TYR A 0 167 . 11.667 -1.867 7.924 1.00 97.56 167 A 1 ATOM 1417 C C . TYR A 0 167 . 13.157 -1.784 8.298 1.00 97.56 167 A 1 ATOM 1418 C CB . TYR A 0 167 . 11.229 -3.326 7.694 1.00 97.56 167 A 1 ATOM 1419 O O . TYR A 0 167 . 13.948 -1.207 7.556 1.00 97.56 167 A 1 ATOM 1420 C CG . TYR A 0 167 . 11.804 -4.020 6.473 1.00 97.56 167 A 1 ATOM 1421 C CD1 . TYR A 0 167 . 11.136 -3.939 5.238 1.00 97.56 167 A 1 ATOM 1422 C CD2 . TYR A 0 167 . 12.982 -4.785 6.579 1.00 97.56 167 A 1 ATOM 1423 C CE1 . TYR A 0 167 . 11.615 -4.652 4.124 1.00 97.56 167 A 1 ATOM 1424 C CE2 . TYR A 0 167 . 13.453 -5.519 5.474 1.00 97.56 167 A 1 ATOM 1425 O OH . TYR A 0 167 . 13.219 -6.139 3.163 1.00 97.56 167 A 1 ATOM 1426 C CZ . TYR A 0 167 . 12.770 -5.450 4.242 1.00 97.56 167 A 1 ATOM 1427 N N . CYS A 0 168 . 13.534 -2.361 9.437 1.00 97.53 168 A 1 ATOM 1428 C CA . CYS A 0 168 . 14.923 -2.671 9.799 1.00 97.53 168 A 1 ATOM 1429 C C . CYS A 0 168 . 15.000 -4.147 10.203 1.00 97.53 168 A 1 ATOM 1430 C CB . CYS A 0 168 . 15.409 -1.746 10.919 1.00 97.53 168 A 1 ATOM 1431 O O . CYS A 0 168 . 13.996 -4.689 10.656 1.00 97.53 168 A 1 ATOM 1432 S SG . CYS A 0 168 . 14.512 -1.839 12.495 1.00 97.53 168 A 1 ATOM 1433 N N . PHE A 0 169 . 16.125 -4.830 10.000 1.00 95.90 169 A 1 ATOM 1434 C CA . PHE A 0 169 . 16.192 -6.298 10.105 1.00 95.90 169 A 1 ATOM 1435 C C . PHE A 0 169 . 17.239 -6.829 11.094 1.00 95.90 169 A 1 ATOM 1436 C CB . PHE A 0 169 . 16.342 -6.897 8.700 1.00 95.90 169 A 1 ATOM 1437 O O . PHE A 0 169 . 17.314 -8.042 11.293 1.00 95.90 169 A 1 ATOM 1438 C CG . PHE A 0 169 . 17.461 -6.312 7.867 1.00 95.90 169 A 1 ATOM 1439 C CD1 . PHE A 0 169 . 17.162 -5.518 6.746 1.00 95.90 169 A 1 ATOM 1440 C CD2 . PHE A 0 169 . 18.802 -6.522 8.232 1.00 95.90 169 A 1 ATOM 1441 C CE1 . PHE A 0 169 . 18.199 -4.983 5.968 1.00 95.90 169 A 1 ATOM 1442 C CE2 . PHE A 0 169 . 19.828 -5.927 7.484 1.00 95.90 169 A 1 ATOM 1443 C CZ . PHE A 0 169 . 19.536 -5.198 6.328 1.00 95.90 169 A 1 ATOM 1444 N N . ASP A 0 170 . 18.006 -5.942 11.720 1.00 95.44 170 A 1 ATOM 1445 C CA . ASP A 0 170 . 18.979 -6.214 12.780 1.00 95.44 170 A 1 ATOM 1446 C C . ASP A 0 170 . 19.284 -4.931 13.570 1.00 95.44 170 A 1 ATOM 1447 C CB . ASP A 0 170 . 20.264 -6.812 12.186 1.00 95.44 170 A 1 ATOM 1448 O O . ASP A 0 170 . 18.706 -3.876 13.311 1.00 95.44 170 A 1 ATOM 1449 C CG . ASP A 0 170 . 20.885 -5.974 11.070 1.00 95.44 170 A 1 ATOM 1450 O OD1 . ASP A 0 170 . 20.696 -4.737 11.042 1.00 95.44 170 A 1 ATOM 1451 O OD2 . ASP A 0 170 . 21.480 -6.633 10.191 1.00 95.44 170 A 1 ATOM 1452 N N . GLU A 0 171 . 20.165 -5.035 14.561 1.00 95.86 171 A 1 ATOM 1453 C CA . GLU A 0 171 . 20.524 -3.932 15.449 1.00 95.86 171 A 1 ATOM 1454 C C . GLU A 0 171 . 21.104 -2.729 14.694 1.00 95.86 171 A 1 ATOM 1455 C CB . GLU A 0 171 . 21.483 -4.491 16.502 1.00 95.86 171 A 1 ATOM 1456 O O . GLU A 0 171 . 20.583 -1.625 14.837 1.00 95.86 171 A 1 ATOM 1457 C CG . GLU A 0 171 . 21.877 -3.482 17.586 1.00 95.86 171 A 1 ATOM 1458 C CD . GLU A 0 171 . 22.555 -4.188 18.770 1.00 95.86 171 A 1 ATOM 1459 O OE1 . GLU A 0 171 . 22.442 -3.656 19.891 1.00 95.86 171 A 1 ATOM 1460 O OE2 . GLU A 0 171 . 23.110 -5.293 18.563 1.00 95.86 171 A 1 ATOM 1461 N N . GLU A 0 172 . 22.092 -2.944 13.821 1.00 95.11 172 A 1 ATOM 1462 C CA . GLU A 0 172 . 22.733 -1.880 13.037 1.00 95.11 172 A 1 ATOM 1463 C C . GLU A 0 172 . 21.717 -1.124 12.171 1.00 95.11 172 A 1 ATOM 1464 C CB . GLU A 0 172 . 23.846 -2.503 12.176 1.00 95.11 172 A 1 ATOM 1465 O O . GLU A 0 172 . 21.625 0.107 12.224 1.00 95.11 172 A 1 ATOM 1466 C CG . GLU A 0 172 . 24.659 -1.452 11.402 1.00 95.11 172 A 1 ATOM 1467 C CD . GLU A 0 172 . 25.773 -2.057 10.526 1.00 95.11 172 A 1 ATOM 1468 O OE1 . GLU A 0 172 . 26.487 -1.254 9.883 1.00 95.11 172 A 1 ATOM 1469 O OE2 . GLU A 0 172 . 25.899 -3.302 10.475 1.00 95.11 172 A 1 ATOM 1470 N N . THR A 0 173 . 20.877 -1.845 11.421 1.00 96.11 173 A 1 ATOM 1471 C CA . THR A 0 173 . 19.867 -1.198 10.575 1.00 96.11 173 A 1 ATOM 1472 C C . THR A 0 173 . 18.758 -0.521 11.371 1.00 96.11 173 A 1 ATOM 1473 C CB . THR A 0 173 . 19.248 -2.154 9.553 1.00 96.11 173 A 1 ATOM 1474 O O . THR A 0 173 . 18.166 0.443 10.879 1.00 96.11 173 A 1 ATOM 1475 C CG2 . THR A 0 173 . 20.284 -2.602 8.531 1.00 96.11 173 A 1 ATOM 1476 O OG1 . THR A 0 173 . 18.667 -3.294 10.147 1.00 96.11 173 A 1 ATOM 1477 N N . CYS A 0 174 . 18.456 -0.985 12.586 1.00 97.21 174 A 1 ATOM 1478 C CA . CYS A 0 174 . 17.478 -0.329 13.450 1.00 97.21 174 A 1 ATOM 1479 C C . CYS A 0 174 . 18.044 0.934 14.114 1.00 97.21 174 A 1 ATOM 1480 C CB . CYS A 0 174 . 16.902 -1.322 14.461 1.00 97.21 174 A 1 ATOM 1481 O O . CYS A 0 174 . 17.324 1.929 14.159 1.00 97.21 174 A 1 ATOM 1482 S SG . CYS A 0 174 . 15.878 -2.664 13.767 1.00 97.21 174 A 1 ATOM 1483 N N . ILE A 0 175 . 19.322 0.949 14.513 1.00 95.99 175 A 1 ATOM 1484 C CA . ILE A 0 175 . 20.013 2.161 14.993 1.00 95.99 175 A 1 ATOM 1485 C C . ILE A 0 175 . 20.025 3.233 13.892 1.00 95.99 175 A 1 ATOM 1486 C CB . ILE A 0 175 . 21.445 1.811 15.472 1.00 95.99 175 A 1 ATOM 1487 O O . ILE A 0 175 . 19.623 4.373 14.122 1.00 95.99 175 A 1 ATOM 1488 C CG1 . ILE A 0 175 . 21.386 0.963 16.764 1.00 95.99 175 A 1 ATOM 1489 C CG2 . ILE A 0 175 . 22.279 3.083 15.720 1.00 95.99 175 A 1 ATOM 1490 C CD1 . ILE A 0 175 . 22.723 0.326 17.163 1.00 95.99 175 A 1 ATOM 1491 N N . LEU A 0 176 . 20.390 2.859 12.660 1.00 94.90 176 A 1 ATOM 1492 C CA . LEU A 0 176 . 20.349 3.777 11.511 1.00 94.90 176 A 1 ATOM 1493 C C . LEU A 0 176 . 18.933 4.293 11.217 1.00 94.90 176 A 1 ATOM 1494 C CB . LEU A 0 176 . 20.891 3.046 10.269 1.00 94.90 176 A 1 ATOM 1495 O O . LEU A 0 176 . 18.739 5.422 10.760 1.00 94.90 176 A 1 ATOM 1496 C CG . LEU A 0 176 . 22.405 2.774 10.285 1.00 94.90 176 A 1 ATOM 1497 C CD1 . LEU A 0 176 . 22.761 1.893 9.087 1.00 94.90 176 A 1 ATOM 1498 C CD2 . LEU A 0 176 . 23.212 4.070 10.187 1.00 94.90 176 A 1 ATOM 1499 N N . ARG A 0 177 . 17.912 3.465 11.451 1.00 95.56 177 A 1 ATOM 1500 C CA . ARG A 0 177 . 16.517 3.861 11.256 1.00 95.56 177 A 1 ATOM 1501 C C . ARG A 0 177 . 16.039 4.831 12.333 1.00 95.56 177 A 1 ATOM 1502 C CB . ARG A 0 177 . 15.653 2.603 11.179 1.00 95.56 177 A 1 ATOM 1503 O O . ARG A 0 177 . 15.287 5.746 12.000 1.00 95.56 177 A 1 ATOM 1504 C CG . ARG A 0 177 . 14.206 2.962 10.854 1.00 95.56 177 A 1 ATOM 1505 C CD . ARG A 0 177 . 13.398 1.681 10.704 1.00 95.56 177 A 1 ATOM 1506 N NE . ARG A 0 177 . 11.981 2.003 10.525 1.00 95.56 177 A 1 ATOM 1507 N NH1 . ARG A 0 177 . 11.932 2.217 8.238 1.00 95.56 177 A 1 ATOM 1508 N NH2 . ARG A 0 177 . 10.081 2.502 9.433 1.00 95.56 177 A 1 ATOM 1509 C CZ . ARG A 0 177 . 11.350 2.247 9.402 1.00 95.56 177 A 1 ATOM 1510 N N . GLU A 0 178 . 16.466 4.654 13.580 1.00 95.89 178 A 1 ATOM 1511 C CA . GLU A 0 178 . 16.158 5.573 14.678 1.00 95.89 178 A 1 ATOM 1512 C C . GLU A 0 178 . 16.630 6.997 14.359 1.00 95.89 178 A 1 ATOM 1513 C CB . GLU A 0 178 . 16.786 5.044 15.977 1.00 95.89 178 A 1 ATOM 1514 O O . GLU A 0 178 . 15.859 7.947 14.523 1.00 95.89 178 A 1 ATOM 1515 C CG . GLU A 0 178 . 16.424 5.924 17.184 1.00 95.89 178 A 1 ATOM 1516 C CD . GLU A 0 178 . 16.814 5.306 18.535 1.00 95.89 178 A 1 ATOM 1517 O OE1 . GLU A 0 178 . 16.263 5.797 19.551 1.00 95.89 178 A 1 ATOM 1518 O OE2 . GLU A 0 178 . 17.606 4.339 18.553 1.00 95.89 178 A 1 ATOM 1519 N N . SER A 0 179 . 17.844 7.143 13.812 1.00 93.82 179 A 1 ATOM 1520 C CA . SER A 0 179 . 18.392 8.449 13.430 1.00 93.82 179 A 1 ATOM 1521 C C . SER A 0 179 . 17.726 9.042 12.184 1.00 93.82 179 A 1 ATOM 1522 C CB . SER A 0 179 . 19.913 8.359 13.243 1.00 93.82 179 A 1 ATOM 1523 O O . SER A 0 179 . 17.434 10.237 12.150 1.00 93.82 179 A 1 ATOM 1524 O OG . SER A 0 179 . 20.278 7.538 12.148 1.00 93.82 179 A 1 ATOM 1525 N N . ASN A 0 180 . 17.460 8.226 11.158 1.00 93.99 180 A 1 ATOM 1526 C CA . ASN A 0 180 . 17.055 8.730 9.838 1.00 93.99 180 A 1 ATOM 1527 C C . ASN A 0 180 . 15.534 8.830 9.648 1.00 93.99 180 A 1 ATOM 1528 C CB . ASN A 0 180 . 17.695 7.843 8.756 1.00 93.99 180 A 1 ATOM 1529 O O . ASN A 0 180 . 15.061 9.574 8.790 1.00 93.99 180 A 1 ATOM 1530 C CG . ASN A 0 180 . 19.213 7.917 8.747 1.00 93.99 180 A 1 ATOM 1531 N ND2 . ASN A 0 180 . 19.866 7.037 8.029 1.00 93.99 180 A 1 ATOM 1532 O OD1 . ASN A 0 180 . 19.838 8.758 9.371 1.00 93.99 180 A 1 ATOM 1533 N N . ALA A 0 181 . 14.754 8.070 10.417 1.00 94.54 181 A 1 ATOM 1534 C CA . ALA A 0 181 . 13.310 7.946 10.252 1.00 94.54 181 A 1 ATOM 1535 C C . ALA A 0 181 . 12.585 7.963 11.605 1.00 94.54 181 A 1 ATOM 1536 C CB . ALA A 0 181 . 13.010 6.699 9.411 1.00 94.54 181 A 1 ATOM 1537 O O . ALA A 0 181 . 11.676 7.169 11.842 1.00 94.54 181 A 1 ATOM 1538 N N . PHE A 0 182 . 12.959 8.900 12.481 1.00 95.67 182 A 1 ATOM 1539 C CA . PHE A 0 182 . 12.491 8.975 13.868 1.00 95.67 182 A 1 ATOM 1540 C C . PHE A 0 182 . 10.960 8.855 14.026 1.00 95.67 182 A 1 ATOM 1541 C CB . PHE A 0 182 . 13.003 10.294 14.467 1.00 95.67 182 A 1 ATOM 1542 O O . PHE A 0 182 . 10.464 8.118 14.878 1.00 95.67 182 A 1 ATOM 1543 C CG . PHE A 0 182 . 12.718 10.387 15.947 1.00 95.67 182 A 1 ATOM 1544 C CD1 . PHE A 0 182 . 11.441 10.770 16.384 1.00 95.67 182 A 1 ATOM 1545 C CD2 . PHE A 0 182 . 13.671 9.929 16.876 1.00 95.67 182 A 1 ATOM 1546 C CE1 . PHE A 0 182 . 11.098 10.605 17.729 1.00 95.67 182 A 1 ATOM 1547 C CE2 . PHE A 0 182 . 13.353 9.874 18.244 1.00 95.67 182 A 1 ATOM 1548 C CZ . PHE A 0 182 . 12.060 10.209 18.674 1.00 95.67 182 A 1 ATOM 1549 N N . SER A 0 183 . 10.179 9.538 13.178 1.00 96.43 183 A 1 ATOM 1550 C CA . SER A 0 183 . 8.705 9.483 13.241 1.00 96.43 183 A 1 ATOM 1551 C C . SER A 0 183 . 8.113 8.100 12.931 1.00 96.43 183 A 1 ATOM 1552 C CB . SER A 0 183 . 8.078 10.537 12.326 1.00 96.43 183 A 1 ATOM 1553 O O . SER A 0 183 . 6.989 7.823 13.350 1.00 96.43 183 A 1 ATOM 1554 O OG . SER A 0 183 . 8.284 10.249 10.956 1.00 96.43 183 A 1 ATOM 1555 N N . LEU A 0 184 . 8.879 7.234 12.257 1.00 97.69 184 A 1 ATOM 1556 C CA . LEU A 0 184 . 8.551 5.836 11.972 1.00 97.69 184 A 1 ATOM 1557 C C . LEU A 0 184 . 9.199 4.852 12.965 1.00 97.69 184 A 1 ATOM 1558 C CB . LEU A 0 184 . 8.940 5.469 10.531 1.00 97.69 184 A 1 ATOM 1559 O O . LEU A 0 184 . 9.292 3.649 12.691 1.00 97.69 184 A 1 ATOM 1560 C CG . LEU A 0 184 . 8.291 6.284 9.407 1.00 97.69 184 A 1 ATOM 1561 C CD1 . LEU A 0 184 . 8.908 5.842 8.078 1.00 97.69 184 A 1 ATOM 1562 C CD2 . LEU A 0 184 . 6.783 6.045 9.332 1.00 97.69 184 A 1 ATOM 1563 N N . PHE A 0 185 . 9.682 5.366 14.096 1.00 98.19 185 A 1 ATOM 1564 C CA . PHE A 0 185 . 10.397 4.616 15.127 1.00 98.19 185 A 1 ATOM 1565 C C . PHE A 0 185 . 9.881 4.928 16.540 1.00 98.19 185 A 1 ATOM 1566 C CB . PHE A 0 185 . 11.884 4.962 14.998 1.00 98.19 185 A 1 ATOM 1567 O O . PHE A 0 185 . 9.844 4.048 17.398 1.00 98.19 185 A 1 ATOM 1568 C CG . PHE A 0 185 . 12.776 3.970 15.700 1.00 98.19 185 A 1 ATOM 1569 C CD1 . PHE A 0 185 . 13.136 4.162 17.047 1.00 98.19 185 A 1 ATOM 1570 C CD2 . PHE A 0 185 . 13.260 2.859 14.985 1.00 98.19 185 A 1 ATOM 1571 C CE1 . PHE A 0 185 . 14.009 3.257 17.669 1.00 98.19 185 A 1 ATOM 1572 C CE2 . PHE A 0 185 . 14.140 1.961 15.604 1.00 98.19 185 A 1 ATOM 1573 C CZ . PHE A 0 185 . 14.521 2.175 16.936 1.00 98.19 185 A 1 ATOM 1574 N N . SER A 0 186 . 9.419 6.161 16.768 1.00 97.87 186 A 1 ATOM 1575 C CA . SER A 0 186 . 8.929 6.659 18.054 1.00 97.87 186 A 1 ATOM 1576 C C . SER A 0 186 . 7.698 7.548 17.887 1.00 97.87 186 A 1 ATOM 1577 C CB . SER A 0 186 . 10.041 7.466 18.715 1.00 97.87 186 A 1 ATOM 1578 O O . SER A 0 186 . 7.584 8.310 16.924 1.00 97.87 186 A 1 ATOM 1579 O OG . SER A 0 186 . 9.614 8.006 19.953 1.00 97.87 186 A 1 ATOM 1580 N N . SER A 0 187 . 6.789 7.495 18.864 1.00 97.63 187 A 1 ATOM 1581 C CA . SER A 0 187 . 5.604 8.357 18.918 1.00 97.63 187 A 1 ATOM 1582 C C . SER A 0 187 . 5.822 9.678 19.660 1.00 97.63 187 A 1 ATOM 1583 C CB . SER A 0 187 . 4.422 7.596 19.515 1.00 97.63 187 A 1 ATOM 1584 O O . SER A 0 187 . 4.932 10.530 19.660 1.00 97.63 187 A 1 ATOM 1585 O OG . SER A 0 187 . 4.629 7.323 20.884 1.00 97.63 187 A 1 ATOM 1586 N N . LYS A 0 188 . 7.000 9.891 20.269 1.00 96.95 188 A 1 ATOM 1587 C CA . LYS A 0 188 . 7.281 11.038 21.158 1.00 96.95 188 A 1 ATOM 1588 C C . LYS A 0 188 . 7.026 12.407 20.520 1.00 96.95 188 A 1 ATOM 1589 C CB . LYS A 0 188 . 8.737 10.959 21.641 1.00 96.95 188 A 1 ATOM 1590 O O . LYS A 0 188 . 6.622 13.332 21.216 1.00 96.95 188 A 1 ATOM 1591 C CG . LYS A 0 188 . 8.955 9.860 22.693 1.00 96.95 188 A 1 ATOM 1592 C CD . LYS A 0 188 . 10.455 9.683 22.964 1.00 96.95 188 A 1 ATOM 1593 C CE . LYS A 0 188 . 10.709 8.603 24.025 1.00 96.95 188 A 1 ATOM 1594 N NZ . LYS A 0 188 . 11.991 7.902 23.769 1.00 96.95 188 A 1 ATOM 1595 N N . PHE A 0 189 . 7.234 12.528 19.209 1.00 95.49 189 A 1 ATOM 1596 C CA . PHE A 0 189 . 7.084 13.785 18.464 1.00 95.49 189 A 1 ATOM 1597 C C . PHE A 0 189 . 5.907 13.764 17.481 1.00 95.49 189 A 1 ATOM 1598 C CB . PHE A 0 189 . 8.411 14.151 17.793 1.00 95.49 189 A 1 ATOM 1599 O O . PHE A 0 189 . 5.818 14.597 16.577 1.00 95.49 189 A 1 ATOM 1600 C CG . PHE A 0 189 . 9.532 14.436 18.772 1.00 95.49 189 A 1 ATOM 1601 C CD1 . PHE A 0 189 . 9.790 15.742 19.221 1.00 95.49 189 A 1 ATOM 1602 C CD2 . PHE A 0 189 . 10.331 13.388 19.245 1.00 95.49 189 A 1 ATOM 1603 C CE1 . PHE A 0 189 . 10.869 15.982 20.093 1.00 95.49 189 A 1 ATOM 1604 C CE2 . PHE A 0 189 . 11.438 13.621 20.070 1.00 95.49 189 A 1 ATOM 1605 C CZ . PHE A 0 189 . 11.709 14.928 20.495 1.00 95.49 189 A 1 ATOM 1606 N N . TRP A 0 190 . 4.983 12.814 17.626 1.00 98.08 190 A 1 ATOM 1607 C CA . TRP A 0 190 . 3.776 12.809 16.812 1.00 98.08 190 A 1 ATOM 1608 C C . TRP A 0 190 . 2.876 14.002 17.162 1.00 98.08 190 A 1 ATOM 1609 C CB . TRP A 0 190 . 3.045 11.483 16.976 1.00 98.08 190 A 1 ATOM 1610 O O . TRP A 0 190 . 2.558 14.220 18.334 1.00 98.08 190 A 1 ATOM 1611 C CG . TRP A 0 190 . 3.658 10.308 16.286 1.00 98.08 190 A 1 ATOM 1612 C CD1 . TRP A 0 190 . 4.763 10.292 15.497 1.00 98.08 190 A 1 ATOM 1613 C CD2 . TRP A 0 190 . 3.200 8.930 16.358 1.00 98.08 190 A 1 ATOM 1614 C CE2 . TRP A 0 190 . 4.085 8.126 15.589 1.00 98.08 190 A 1 ATOM 1615 C CE3 . TRP A 0 190 . 2.145 8.276 17.027 1.00 98.08 190 A 1 ATOM 1616 N NE1 . TRP A 0 190 . 5.001 9.003 15.064 1.00 98.08 190 A 1 ATOM 1617 C CH2 . TRP A 0 190 . 2.884 6.111 16.174 1.00 98.08 190 A 1 ATOM 1618 C CZ2 . TRP A 0 190 . 3.936 6.745 15.491 1.00 98.08 190 A 1 ATOM 1619 C CZ3 . TRP A 0 190 . 1.989 6.880 16.938 1.00 98.08 190 A 1 ATOM 1620 N N . PRO A 0 191 . 2.420 14.785 16.167 1.00 97.42 191 A 1 ATOM 1621 C CA . PRO A 0 191 . 1.560 15.930 16.429 1.00 97.42 191 A 1 ATOM 1622 C C . PRO A 0 191 . 0.196 15.479 16.964 1.00 97.42 191 A 1 ATOM 1623 C CB . PRO A 0 191 . 1.455 16.670 15.093 1.00 97.42 191 A 1 ATOM 1624 O O . PRO A 0 191 . -0.325 14.434 16.578 1.00 97.42 191 A 1 ATOM 1625 C CG . PRO A 0 191 . 1.652 15.560 14.061 1.00 97.42 191 A 1 ATOM 1626 C CD . PRO A 0 191 . 2.671 14.647 14.738 1.00 97.42 191 A 1 ATOM 1627 N N . LYS A 0 192 . -0.442 16.294 17.812 1.00 97.14 192 A 1 ATOM 1628 C CA . LYS A 0 192 . -1.760 15.968 18.397 1.00 97.14 192 A 1 ATOM 1629 C C . LYS A 0 192 . -2.875 15.819 17.354 1.00 97.14 192 A 1 ATOM 1630 C CB . LYS A 0 192 . -2.163 17.036 19.427 1.00 97.14 192 A 1 ATOM 1631 O O . LYS A 0 192 . -3.870 15.145 17.618 1.00 97.14 192 A 1 ATOM 1632 C CG . LYS A 0 192 . -1.274 17.020 20.679 1.00 97.14 192 A 1 ATOM 1633 C CD . LYS A 0 192 . -1.747 18.069 21.699 1.00 97.14 192 A 1 ATOM 1634 C CE . LYS A 0 192 . -0.859 18.022 22.951 1.00 97.14 192 A 1 ATOM 1635 N NZ . LYS A 0 192 . -1.216 19.076 23.939 1.00 97.14 192 A 1 ATOM 1636 N N . THR A 0 193 . -2.732 16.457 16.195 1.00 97.20 193 A 1 ATOM 1637 C CA . THR A 0 193 . -3.670 16.369 15.071 1.00 97.20 193 A 1 ATOM 1638 C C . THR A 0 193 . -2.913 16.257 13.750 1.00 97.20 193 A 1 ATOM 1639 C CB . THR A 0 193 . -4.646 17.558 15.017 1.00 97.20 193 A 1 ATOM 1640 O O . THR A 0 193 . -1.764 16.693 13.654 1.00 97.20 193 A 1 ATOM 1641 C CG2 . THR A 0 193 . -5.525 17.672 16.263 1.00 97.20 193 A 1 ATOM 1642 O OG1 . THR A 0 193 . -3.947 18.772 14.888 1.00 97.20 193 A 1 ATOM 1643 N N . ARG A 0 194 . -3.541 15.650 12.740 1.00 95.40 194 A 1 ATOM 1644 C CA . ARG A 0 194 . -3.031 15.563 11.366 1.00 95.40 194 A 1 ATOM 1645 C C . ARG A 0 194 . -4.159 15.804 10.371 1.00 95.40 194 A 1 ATOM 1646 C CB . ARG A 0 194 . -2.379 14.189 11.109 1.00 95.40 194 A 1 ATOM 1647 O O . ARG A 0 194 . -5.242 15.251 10.527 1.00 95.40 194 A 1 ATOM 1648 C CG . ARG A 0 194 . -0.973 14.076 11.718 1.00 95.40 194 A 1 ATOM 1649 C CD . ARG A 0 194 . -0.280 12.771 11.296 1.00 95.40 194 A 1 ATOM 1650 N NE . ARG A 0 194 . 1.181 12.819 11.523 1.00 95.40 194 A 1 ATOM 1651 N NH1 . ARG A 0 194 . 1.726 10.762 10.623 1.00 95.40 194 A 1 ATOM 1652 N NH2 . ARG A 0 194 . 3.345 12.113 11.309 1.00 95.40 194 A 1 ATOM 1653 C CZ . ARG A 0 194 . 2.069 11.901 11.159 1.00 95.40 194 A 1 ATOM 1654 N N . THR A 0 195 . -3.881 16.568 9.323 1.00 95.00 195 A 1 ATOM 1655 C CA . THR A 0 195 . -4.730 16.628 8.127 1.00 95.00 195 A 1 ATOM 1656 C C . THR A 0 195 . -4.104 15.722 7.080 1.00 95.00 195 A 1 ATOM 1657 C CB . THR A 0 195 . -4.877 18.063 7.611 1.00 95.00 195 A 1 ATOM 1658 O O . THR A 0 195 . -2.961 15.939 6.685 1.00 95.00 195 A 1 ATOM 1659 C CG2 . THR A 0 195 . -5.824 18.153 6.415 1.00 95.00 195 A 1 ATOM 1660 O OG1 . THR A 0 195 . -5.432 18.858 8.634 1.00 95.00 195 A 1 ATOM 1661 N N . LEU A 0 196 . -4.823 14.678 6.675 1.00 95.82 196 A 1 ATOM 1662 C CA . LEU A 0 196 . -4.323 13.655 5.757 1.00 95.82 196 A 1 ATOM 1663 C C . LEU A 0 196 . -4.957 13.825 4.372 1.00 95.82 196 A 1 ATOM 1664 C CB . LEU A 0 196 . -4.568 12.260 6.361 1.00 95.82 196 A 1 ATOM 1665 O O . LEU A 0 196 . -6.136 14.156 4.266 1.00 95.82 196 A 1 ATOM 1666 C CG . LEU A 0 196 . -3.858 12.031 7.712 1.00 95.82 196 A 1 ATOM 1667 C CD1 . LEU A 0 196 . -4.288 10.707 8.330 1.00 95.82 196 A 1 ATOM 1668 C CD2 . LEU A 0 196 . -2.334 11.991 7.568 1.00 95.82 196 A 1 ATOM 1669 N N . GLY A 0 197 . -4.160 13.611 3.325 1.00 95.45 197 A 1 ATOM 1670 C CA . GLY A 0 197 . -4.581 13.713 1.927 1.00 95.45 197 A 1 ATOM 1671 C C . GLY A 0 197 . -5.081 12.392 1.339 1.00 95.45 197 A 1 ATOM 1672 O O . GLY A 0 197 . -5.349 11.420 2.052 1.00 95.45 197 A 1 ATOM 1673 N N . GLY A 0 198 . -5.207 12.367 0.012 1.00 96.63 198 A 1 ATOM 1674 C CA . GLY A 0 198 . -5.559 11.168 -0.747 1.00 96.63 198 A 1 ATOM 1675 C C . GLY A 0 198 . -6.858 10.504 -0.274 1.00 96.63 198 A 1 ATOM 1676 O O . GLY A 0 198 . -7.838 11.180 0.040 1.00 96.63 198 A 1 ATOM 1677 N N . ILE A 0 199 . -6.845 9.176 -0.156 1.00 97.81 199 A 1 ATOM 1678 C CA . ILE A 0 199 . -7.977 8.352 0.302 1.00 97.81 199 A 1 ATOM 1679 C C . ILE A 0 199 . -8.430 8.656 1.748 1.00 97.81 199 A 1 ATOM 1680 C CB . ILE A 0 199 . -7.614 6.859 0.105 1.00 97.81 199 A 1 ATOM 1681 O O . ILE A 0 199 . -9.499 8.216 2.170 1.00 97.81 199 A 1 ATOM 1682 C CG1 . ILE A 0 199 . -8.887 5.990 0.035 1.00 97.81 199 A 1 ATOM 1683 C CG2 . ILE A 0 199 . -6.620 6.366 1.174 1.00 97.81 199 A 1 ATOM 1684 C CD1 . ILE A 0 199 . -8.644 4.503 -0.247 1.00 97.81 199 A 1 ATOM 1685 N N . LEU A 0 200 . -7.642 9.409 2.525 1.00 97.96 200 A 1 ATOM 1686 C CA . LEU A 0 200 . -7.956 9.805 3.905 1.00 97.96 200 A 1 ATOM 1687 C C . LEU A 0 200 . -8.529 11.224 4.017 1.00 97.96 200 A 1 ATOM 1688 C CB . LEU A 0 200 . -6.692 9.639 4.763 1.00 97.96 200 A 1 ATOM 1689 O O . LEU A 0 200 . -9.015 11.599 5.092 1.00 97.96 200 A 1 ATOM 1690 C CG . LEU A 0 200 . -6.262 8.173 4.921 1.00 97.96 200 A 1 ATOM 1691 C CD1 . LEU A 0 200 . -4.867 8.099 5.523 1.00 97.96 200 A 1 ATOM 1692 C CD2 . LEU A 0 200 . -7.233 7.434 5.845 1.00 97.96 200 A 1 ATOM 1693 N N . SER A 0 201 . -8.517 11.983 2.918 1.00 96.38 201 A 1 ATOM 1694 C CA . SER A 0 201 . -9.029 13.351 2.878 1.00 96.38 201 A 1 ATOM 1695 C C . SER A 0 201 . -10.516 13.414 3.230 1.00 96.38 201 A 1 ATOM 1696 C CB . SER A 0 201 . -8.769 13.986 1.511 1.00 96.38 201 A 1 ATOM 1697 O O . SER A 0 201 . -11.294 12.520 2.892 1.00 96.38 201 A 1 ATOM 1698 O OG . SER A 0 201 . -9.175 15.339 1.552 1.00 96.38 201 A 1 ATOM 1699 N N . SER A 0 202 . -10.907 14.481 3.926 1.00 94.84 202 A 1 ATOM 1700 C CA . SER A 0 202 . -12.306 14.834 4.204 1.00 94.84 202 A 1 ATOM 1701 C C . SER A 0 202 . -12.954 15.647 3.073 1.00 94.84 202 A 1 ATOM 1702 C CB . SER A 0 202 . -12.390 15.602 5.528 1.00 94.84 202 A 1 ATOM 1703 O O . SER A 0 202 . -14.165 15.865 3.098 1.00 94.84 202 A 1 ATOM 1704 O OG . SER A 0 202 . -11.512 16.715 5.526 1.00 94.84 202 A 1 ATOM 1705 N N . ASP A 0 203 . -12.169 16.074 2.081 1.00 93.35 203 A 1 ATOM 1706 C CA . ASP A 0 203 . -12.647 16.765 0.883 1.00 93.35 203 A 1 ATOM 1707 C C . ASP A 0 203 . -13.170 15.755 -0.147 1.00 93.35 203 A 1 ATOM 1708 C CB . ASP A 0 203 . -11.511 17.635 0.320 1.00 93.35 203 A 1 ATOM 1709 O O . ASP A 0 203 . -12.445 14.852 -0.568 1.00 93.35 203 A 1 ATOM 1710 C CG . ASP A 0 203 . -11.864 18.365 -0.981 1.00 93.35 203 A 1 ATOM 1711 O OD1 . ASP A 0 203 . -13.044 18.339 -1.398 1.00 93.35 203 A 1 ATOM 1712 O OD2 . ASP A 0 203 . -10.927 18.904 -1.600 1.00 93.35 203 A 1 ATOM 1713 N N . SER A 0 204 . -14.418 15.925 -0.585 1.00 94.57 204 A 1 ATOM 1714 C CA . SER A 0 204 . -15.061 15.075 -1.589 1.00 94.57 204 A 1 ATOM 1715 C C . SER A 0 204 . -14.400 15.155 -2.967 1.00 94.57 204 A 1 ATOM 1716 C CB . SER A 0 204 . -16.541 15.451 -1.710 1.00 94.57 204 A 1 ATOM 1717 O O . SER A 0 204 . -14.466 14.186 -3.718 1.00 94.57 204 A 1 ATOM 1718 O OG . SER A 0 204 . -16.704 16.829 -2.003 1.00 94.57 204 A 1 ATOM 1719 N N . ASN A 0 205 . -13.741 16.267 -3.310 1.00 94.17 205 A 1 ATOM 1720 C CA . ASN A 0 205 . -13.025 16.391 -4.585 1.00 94.17 205 A 1 ATOM 1721 C C . ASN A 0 205 . -11.738 15.558 -4.584 1.00 94.17 205 A 1 ATOM 1722 C CB . ASN A 0 205 . -12.714 17.870 -4.845 1.00 94.17 205 A 1 ATOM 1723 O O . ASN A 0 205 . -11.411 14.902 -5.572 1.00 94.17 205 A 1 ATOM 1724 C CG . ASN A 0 205 . -13.963 18.702 -5.043 1.00 94.17 205 A 1 ATOM 1725 N ND2 . ASN A 0 205 . -13.982 19.899 -4.512 1.00 94.17 205 A 1 ATOM 1726 O OD1 . ASN A 0 205 . -14.929 18.293 -5.665 1.00 94.17 205 A 1 ATOM 1727 N N . ALA A 0 206 . -11.029 15.552 -3.453 1.00 94.29 206 A 1 ATOM 1728 C CA . ALA A 0 206 . -9.827 14.748 -3.263 1.00 94.29 206 A 1 ATOM 1729 C C . ALA A 0 206 . -10.137 13.289 -2.886 1.00 94.29 206 A 1 ATOM 1730 C CB . ALA A 0 206 . -8.967 15.427 -2.194 1.00 94.29 206 A 1 ATOM 1731 O O . ALA A 0 206 . -9.290 12.424 -3.079 1.00 94.29 206 A 1 ATOM 1732 N N . ASN A 0 207 . -11.315 12.996 -2.330 1.00 96.20 207 A 1 ATOM 1733 C CA . ASN A 0 207 . -11.702 11.669 -1.856 1.00 96.20 207 A 1 ATOM 1734 C C . ASN A 0 207 . -13.198 11.373 -2.079 1.00 96.20 207 A 1 ATOM 1735 C CB . ASN A 0 207 . -11.305 11.543 -0.385 1.00 96.20 207 A 1 ATOM 1736 O O . ASN A 0 207 . -13.975 11.285 -1.125 1.00 96.20 207 A 1 ATOM 1737 C CG . ASN A 0 207 . -11.566 10.160 0.172 1.00 96.20 207 A 1 ATOM 1738 N ND2 . ASN A 0 207 . -11.475 10.043 1.470 1.00 96.20 207 A 1 ATOM 1739 O OD1 . ASN A 0 207 . -11.828 9.192 -0.535 1.00 96.20 207 A 1 ATOM 1740 N N . PRO A 0 208 . -13.628 11.164 -3.329 1.00 95.88 208 A 1 ATOM 1741 C CA . PRO A 0 208 . -15.050 11.068 -3.671 1.00 95.88 208 A 1 ATOM 1742 C C . PRO A 0 208 . -15.762 9.838 -3.094 1.00 95.88 208 A 1 ATOM 1743 C CB . PRO A 0 208 . -15.080 11.072 -5.203 1.00 95.88 208 A 1 ATOM 1744 O O . PRO A 0 208 . -16.979 9.854 -2.938 1.00 95.88 208 A 1 ATOM 1745 C CG . PRO A 0 208 . -13.702 10.537 -5.588 1.00 95.88 208 A 1 ATOM 1746 C CD . PRO A 0 208 . -12.798 11.124 -4.520 1.00 95.88 208 A 1 ATOM 1747 N N . ASN A 0 209 . -15.033 8.764 -2.774 1.00 95.75 209 A 1 ATOM 1748 C CA . ASN A 0 209 . -15.638 7.511 -2.313 1.00 95.75 209 A 1 ATOM 1749 C C . ASN A 0 209 . -15.682 7.374 -0.782 1.00 95.75 209 A 1 ATOM 1750 C CB . ASN A 0 209 . -14.880 6.331 -2.942 1.00 95.75 209 A 1 ATOM 1751 O O . ASN A 0 209 . -16.550 6.664 -0.275 1.00 95.75 209 A 1 ATOM 1752 C CG . ASN A 0 209 . -15.074 6.160 -4.438 1.00 95.75 209 A 1 ATOM 1753 N ND2 . ASN A 0 209 . -14.215 5.370 -5.039 1.00 95.75 209 A 1 ATOM 1754 O OD1 . ASN A 0 209 . -15.980 6.683 -5.069 1.00 95.75 209 A 1 ATOM 1755 N N . TYR A 0 210 . -14.751 8.003 -0.049 1.00 96.86 210 A 1 ATOM 1756 C CA . TYR A 0 210 . -14.534 7.709 1.376 1.00 96.86 210 A 1 ATOM 1757 C C . TYR A 0 210 . -14.513 8.937 2.290 1.00 96.86 210 A 1 ATOM 1758 C CB . TYR A 0 210 . -13.249 6.887 1.561 1.00 96.86 210 A 1 ATOM 1759 O O . TYR A 0 210 . -14.343 8.771 3.498 1.00 96.86 210 A 1 ATOM 1760 C CG . TYR A 0 210 . -13.128 5.703 0.632 1.00 96.86 210 A 1 ATOM 1761 C CD1 . TYR A 0 210 . -13.923 4.567 0.856 1.00 96.86 210 A 1 ATOM 1762 C CD2 . TYR A 0 210 . -12.263 5.761 -0.476 1.00 96.86 210 A 1 ATOM 1763 C CE1 . TYR A 0 210 . -13.855 3.479 -0.026 1.00 96.86 210 A 1 ATOM 1764 C CE2 . TYR A 0 210 . -12.171 4.665 -1.352 1.00 96.86 210 A 1 ATOM 1765 O OH . TYR A 0 210 . -12.938 2.493 -1.978 1.00 96.86 210 A 1 ATOM 1766 C CZ . TYR A 0 210 . -12.974 3.532 -1.122 1.00 96.86 210 A 1 ATOM 1767 N N . HIS A 0 211 . -14.698 10.158 1.771 1.00 95.58 211 A 1 ATOM 1768 C CA . HIS A 0 211 . -14.562 11.376 2.582 1.00 95.58 211 A 1 ATOM 1769 C C . HIS A 0 211 . -15.486 11.403 3.816 1.00 95.58 211 A 1 ATOM 1770 C CB . HIS A 0 211 . -14.775 12.619 1.710 1.00 95.58 211 A 1 ATOM 1771 O O . HIS A 0 211 . -15.099 11.915 4.873 1.00 95.58 211 A 1 ATOM 1772 C CG . HIS A 0 211 . -16.182 12.815 1.200 1.00 95.58 211 A 1 ATOM 1773 C CD2 . HIS A 0 211 . -16.774 12.239 0.106 1.00 95.58 211 A 1 ATOM 1774 N ND1 . HIS A 0 211 . -17.113 13.653 1.767 1.00 95.58 211 A 1 ATOM 1775 C CE1 . HIS A 0 211 . -18.242 13.581 1.040 1.00 95.58 211 A 1 ATOM 1776 N NE2 . HIS A 0 211 . -18.077 12.734 0.015 1.00 95.58 211 A 1 ATOM 1777 N N . GLU A 0 212 . -16.672 10.793 3.711 1.00 95.07 212 A 1 ATOM 1778 C CA . GLU A 0 212 . -17.668 10.719 4.788 1.00 95.07 212 A 1 ATOM 1779 C C . GLU A 0 212 . -17.412 9.615 5.817 1.00 95.07 212 A 1 ATOM 1780 C CB . GLU A 0 212 . -19.079 10.520 4.215 1.00 95.07 212 A 1 ATOM 1781 O O . GLU A 0 212 . -18.066 9.609 6.858 1.00 95.07 212 A 1 ATOM 1782 C CG . GLU A 0 212 . -19.439 11.578 3.175 1.00 95.07 212 A 1 ATOM 1783 C CD . GLU A 0 212 . -20.938 11.601 2.874 1.00 95.07 212 A 1 ATOM 1784 O OE1 . GLU A 0 212 . -21.513 12.712 2.953 1.00 95.07 212 A 1 ATOM 1785 O OE2 . GLU A 0 212 . -21.496 10.507 2.631 1.00 95.07 212 A 1 ATOM 1786 N N . PHE A 0 213 . -16.502 8.673 5.551 1.00 97.45 213 A 1 ATOM 1787 C CA . PHE A 0 213 . -16.281 7.524 6.429 1.00 97.45 213 A 1 ATOM 1788 C C . PHE A 0 213 . -15.677 7.972 7.762 1.00 97.45 213 A 1 ATOM 1789 C CB . PHE A 0 213 . -15.385 6.466 5.756 1.00 97.45 213 A 1 ATOM 1790 O O . PHE A 0 213 . -14.947 8.965 7.840 1.00 97.45 213 A 1 ATOM 1791 C CG . PHE A 0 213 . -16.035 5.571 4.709 1.00 97.45 213 A 1 ATOM 1792 C CD1 . PHE A 0 213 . -15.606 4.233 4.593 1.00 97.45 213 A 1 ATOM 1793 C CD2 . PHE A 0 213 . -17.027 6.047 3.826 1.00 97.45 213 A 1 ATOM 1794 C CE1 . PHE A 0 213 . -16.157 3.386 3.616 1.00 97.45 213 A 1 ATOM 1795 C CE2 . PHE A 0 213 . -17.571 5.205 2.843 1.00 97.45 213 A 1 ATOM 1796 C CZ . PHE A 0 213 . -17.135 3.875 2.734 1.00 97.45 213 A 1 ATOM 1797 N N . HIS A 0 214 . -15.905 7.169 8.804 1.00 97.70 214 A 1 ATOM 1798 C CA . HIS A 0 214 . -15.024 7.199 9.967 1.00 97.70 214 A 1 ATOM 1799 C C . HIS A 0 214 . -13.622 6.821 9.495 1.00 97.70 214 A 1 ATOM 1800 C CB . HIS A 0 214 . -15.516 6.218 11.027 1.00 97.70 214 A 1 ATOM 1801 O O . HIS A 0 214 . -13.424 5.746 8.925 1.00 97.70 214 A 1 ATOM 1802 C CG . HIS A 0 214 . -16.819 6.608 11.663 1.00 97.70 214 A 1 ATOM 1803 C CD2 . HIS A 0 214 . -18.030 6.061 11.367 1.00 97.70 214 A 1 ATOM 1804 N ND1 . HIS A 0 214 . -16.990 7.589 12.642 1.00 97.70 214 A 1 ATOM 1805 C CE1 . HIS A 0 214 . -18.302 7.588 12.931 1.00 97.70 214 A 1 ATOM 1806 N NE2 . HIS A 0 214 . -18.952 6.694 12.166 1.00 97.70 214 A 1 ATOM 1807 N N . SER A 0 215 . -12.658 7.713 9.687 1.00 98.24 215 A 1 ATOM 1808 C CA . SER A 0 215 . -11.327 7.575 9.106 1.00 98.24 215 A 1 ATOM 1809 C C . SER A 0 215 . -10.296 7.403 10.212 1.00 98.24 215 A 1 ATOM 1810 C CB . SER A 0 215 . -11.043 8.771 8.203 1.00 98.24 215 A 1 ATOM 1811 O O . SER A 0 215 . -10.170 8.243 11.103 1.00 98.24 215 A 1 ATOM 1812 O OG . SER A 0 215 . -9.808 8.606 7.536 1.00 98.24 215 A 1 ATOM 1813 N N . VAL A 0 216 . -9.570 6.292 10.162 1.00 98.72 216 A 1 ATOM 1814 C CA . VAL A 0 216 . -8.511 5.934 11.101 1.00 98.72 216 A 1 ATOM 1815 C C . VAL A 0 216 . -7.211 5.789 10.327 1.00 98.72 216 A 1 ATOM 1816 C CB . VAL A 0 216 . -8.844 4.644 11.867 1.00 98.72 216 A 1 ATOM 1817 O O . VAL A 0 216 . -7.157 5.083 9.325 1.00 98.72 216 A 1 ATOM 1818 C CG1 . VAL A 0 216 . -7.691 4.210 12.780 1.00 98.72 216 A 1 ATOM 1819 C CG2 . VAL A 0 216 . -10.102 4.800 12.731 1.00 98.72 216 A 1 ATOM 1820 N N . PHE A 0 217 . -6.154 6.416 10.816 1.00 98.77 217 A 1 ATOM 1821 C CA . PHE A 0 217 . -4.798 6.271 10.305 1.00 98.77 217 A 1 ATOM 1822 C C . PHE A 0 217 . -3.905 5.757 11.428 1.00 98.77 217 A 1 ATOM 1823 C CB . PHE A 0 217 . -4.341 7.622 9.762 1.00 98.77 217 A 1 ATOM 1824 O O . PHE A 0 217 . -3.868 6.351 12.504 1.00 98.77 217 A 1 ATOM 1825 C CG . PHE A 0 217 . -2.879 7.661 9.380 1.00 98.77 217 A 1 ATOM 1826 C CD1 . PHE A 0 217 . -1.917 8.123 10.297 1.00 98.77 217 A 1 ATOM 1827 C CD2 . PHE A 0 217 . -2.483 7.222 8.106 1.00 98.77 217 A 1 ATOM 1828 C CE1 . PHE A 0 217 . -0.564 8.176 9.924 1.00 98.77 217 A 1 ATOM 1829 C CE2 . PHE A 0 217 . -1.137 7.301 7.724 1.00 98.77 217 A 1 ATOM 1830 C CZ . PHE A 0 217 . -0.186 7.797 8.627 1.00 98.77 217 A 1 ATOM 1831 N N . ILE A 0 218 . -3.205 4.650 11.206 1.00 98.76 218 A 1 ATOM 1832 C CA . ILE A 0 218 . -2.318 4.044 12.200 1.00 98.76 218 A 1 ATOM 1833 C C . ILE A 0 218 . -0.877 4.313 11.756 1.00 98.76 218 A 1 ATOM 1834 C CB . ILE A 0 218 . -2.606 2.539 12.391 1.00 98.76 218 A 1 ATOM 1835 O O . ILE A 0 218 . -0.440 3.696 10.778 1.00 98.76 218 A 1 ATOM 1836 C CG1 . ILE A 0 218 . -4.121 2.267 12.552 1.00 98.76 218 A 1 ATOM 1837 C CG2 . ILE A 0 218 . -1.839 2.058 13.638 1.00 98.76 218 A 1 ATOM 1838 C CD1 . ILE A 0 218 . -4.485 0.795 12.778 1.00 98.76 218 A 1 ATOM 1839 N N . PRO A 0 219 . -0.146 5.216 12.436 1.00 98.59 219 A 1 ATOM 1840 C CA . PRO A 0 219 . 1.231 5.492 12.074 1.00 98.59 219 A 1 ATOM 1841 C C . PRO A 0 219 . 2.133 4.292 12.365 1.00 98.59 219 A 1 ATOM 1842 C CB . PRO A 0 219 . 1.668 6.724 12.858 1.00 98.59 219 A 1 ATOM 1843 O O . PRO A 0 219 . 1.955 3.574 13.358 1.00 98.59 219 A 1 ATOM 1844 C CG . PRO A 0 219 . 0.391 7.276 13.475 1.00 98.59 219 A 1 ATOM 1845 C CD . PRO A 0 219 . -0.549 6.079 13.535 1.00 98.59 219 A 1 ATOM 1846 N N . TYR A 0 220 . 3.109 4.073 11.497 1.00 98.63 220 A 1 ATOM 1847 C CA . TYR A 0 220 . 3.985 2.915 11.545 1.00 98.63 220 A 1 ATOM 1848 C C . TYR A 0 220 . 5.236 3.213 12.366 1.00 98.63 220 A 1 ATOM 1849 C CB . TYR A 0 220 . 4.345 2.512 10.116 1.00 98.63 220 A 1 ATOM 1850 O O . TYR A 0 220 . 6.122 3.911 11.901 1.00 98.63 220 A 1 ATOM 1851 C CG . TYR A 0 220 . 5.295 1.340 10.017 1.00 98.63 220 A 1 ATOM 1852 C CD1 . TYR A 0 220 . 6.415 1.471 9.186 1.00 98.63 220 A 1 ATOM 1853 C CD2 . TYR A 0 220 . 5.058 0.130 10.705 1.00 98.63 220 A 1 ATOM 1854 C CE1 . TYR A 0 220 . 7.271 0.385 8.991 1.00 98.63 220 A 1 ATOM 1855 C CE2 . TYR A 0 220 . 5.922 -0.968 10.514 1.00 98.63 220 A 1 ATOM 1856 O OH . TYR A 0 220 . 7.788 -1.901 9.293 1.00 98.63 220 A 1 ATOM 1857 C CZ . TYR A 0 220 . 7.007 -0.844 9.618 1.00 98.63 220 A 1 ATOM 1858 N N . CYS A 0 221 . 5.341 2.646 13.569 1.00 98.41 221 A 1 ATOM 1859 C CA . CYS A 0 221 . 6.511 2.830 14.443 1.00 98.41 221 A 1 ATOM 1860 C C . CYS A 0 221 . 7.135 1.529 14.958 1.00 98.41 221 A 1 ATOM 1861 C CB . CYS A 0 221 . 6.155 3.747 15.607 1.00 98.41 221 A 1 ATOM 1862 O O . CYS A 0 221 . 7.781 1.523 16.002 1.00 98.41 221 A 1 ATOM 1863 S SG . CYS A 0 221 . 4.937 3.060 16.762 1.00 98.41 221 A 1 ATOM 1864 N N . SER A 0 222 . 6.849 0.406 14.297 1.00 98.22 222 A 1 ATOM 1865 C CA . SER A 0 222 . 7.279 -0.924 14.758 1.00 98.22 222 A 1 ATOM 1866 C C . SER A 0 222 . 8.354 -1.561 13.889 1.00 98.22 222 A 1 ATOM 1867 C CB . SER A 0 222 . 6.081 -1.862 14.911 1.00 98.22 222 A 1 ATOM 1868 O O . SER A 0 222 . 8.967 -2.525 14.327 1.00 98.22 222 A 1 ATOM 1869 O OG . SER A 0 222 . 5.271 -1.870 13.750 1.00 98.22 222 A 1 ATOM 1870 N N . SER A 0 223 . 8.609 -1.036 12.686 1.00 98.18 223 A 1 ATOM 1871 C CA . SER A 0 223 . 9.701 -1.464 11.794 1.00 98.18 223 A 1 ATOM 1872 C C . SER A 0 223 . 9.722 -2.957 11.412 1.00 98.18 223 A 1 ATOM 1873 C CB . SER A 0 223 . 11.051 -0.989 12.341 1.00 98.18 223 A 1 ATOM 1874 O O . SER A 0 223 . 10.729 -3.438 10.906 1.00 98.18 223 A 1 ATOM 1875 O OG . SER A 0 223 . 10.984 0.402 12.598 1.00 98.18 223 A 1 ATOM 1876 N N . ASP A 0 224 . 8.616 -3.683 11.614 1.00 98.41 224 A 1 ATOM 1877 C CA . ASP A 0 224 . 8.491 -5.141 11.454 1.00 98.41 224 A 1 ATOM 1878 C C . ASP A 0 224 . 7.463 -5.578 10.393 1.00 98.41 224 A 1 ATOM 1879 C CB . ASP A 0 224 . 8.165 -5.772 12.815 1.00 98.41 224 A 1 ATOM 1880 O O . ASP A 0 224 . 6.889 -6.677 10.468 1.00 98.41 224 A 1 ATOM 1881 C CG . ASP A 0 224 . 6.867 -5.266 13.451 1.00 98.41 224 A 1 ATOM 1882 O OD1 . ASP A 0 224 . 5.947 -4.850 12.712 1.00 98.41 224 A 1 ATOM 1883 O OD2 . ASP A 0 224 . 6.677 -5.460 14.669 1.00 98.41 224 A 1 ATOM 1884 N N . LEU A 0 225 . 7.156 -4.696 9.437 1.00 98.39 225 A 1 ATOM 1885 C CA . LEU A 0 225 . 6.118 -4.891 8.418 1.00 98.39 225 A 1 ATOM 1886 C C . LEU A 0 225 . 4.745 -5.233 9.032 1.00 98.39 225 A 1 ATOM 1887 C CB . LEU A 0 225 . 6.612 -5.917 7.378 1.00 98.39 225 A 1 ATOM 1888 O O . LEU A 0 225 . 3.964 -6.004 8.470 1.00 98.39 225 A 1 ATOM 1889 C CG . LEU A 0 225 . 7.865 -5.496 6.593 1.00 98.39 225 A 1 ATOM 1890 C CD1 . LEU A 0 225 . 8.342 -6.649 5.711 1.00 98.39 225 A 1 ATOM 1891 C CD2 . LEU A 0 225 . 7.553 -4.294 5.704 1.00 98.39 225 A 1 ATOM 1892 N N . TRP A 0 226 . 4.460 -4.685 10.218 1.00 98.81 226 A 1 ATOM 1893 C CA . TRP A 0 226 . 3.246 -4.908 11.007 1.00 98.81 226 A 1 ATOM 1894 C C . TRP A 0 226 . 3.055 -6.352 11.496 1.00 98.81 226 A 1 ATOM 1895 C CB . TRP A 0 226 . 2.023 -4.370 10.272 1.00 98.81 226 A 1 ATOM 1896 O O . TRP A 0 226 . 1.923 -6.822 11.692 1.00 98.81 226 A 1 ATOM 1897 C CG . TRP A 0 226 . 2.073 -2.926 9.915 1.00 98.81 226 A 1 ATOM 1898 C CD1 . TRP A 0 226 . 2.507 -2.389 8.751 1.00 98.81 226 A 1 ATOM 1899 C CD2 . TRP A 0 226 . 1.679 -1.806 10.750 1.00 98.81 226 A 1 ATOM 1900 C CE2 . TRP A 0 226 . 1.800 -0.613 9.982 1.00 98.81 226 A 1 ATOM 1901 C CE3 . TRP A 0 226 . 1.221 -1.689 12.080 1.00 98.81 226 A 1 ATOM 1902 N NE1 . TRP A 0 226 . 2.356 -1.014 8.791 1.00 98.81 226 A 1 ATOM 1903 C CH2 . TRP A 0 226 . 0.964 0.719 11.807 1.00 98.81 226 A 1 ATOM 1904 C CZ2 . TRP A 0 226 . 1.413 0.630 10.484 1.00 98.81 226 A 1 ATOM 1905 C CZ3 . TRP A 0 226 . 0.877 -0.432 12.608 1.00 98.81 226 A 1 ATOM 1906 N N . THR A 0 227 . 4.142 -7.102 11.681 1.00 98.68 227 A 1 ATOM 1907 C CA . THR A 0 227 . 4.068 -8.542 11.977 1.00 98.68 227 A 1 ATOM 1908 C C . THR A 0 227 . 4.578 -8.945 13.347 1.00 98.68 227 A 1 ATOM 1909 C CB . THR A 0 227 . 4.751 -9.394 10.910 1.00 98.68 227 A 1 ATOM 1910 O O . THR A 0 227 . 4.195 -10.027 13.812 1.00 98.68 227 A 1 ATOM 1911 C CG2 . THR A 0 227 . 4.153 -9.189 9.529 1.00 98.68 227 A 1 ATOM 1912 O OG1 . THR A 0 227 . 6.138 -9.184 10.851 1.00 98.68 227 A 1 ATOM 1913 N N . GLY A 0 228 . 5.378 -8.114 14.011 1.00 98.21 228 A 1 ATOM 1914 C CA . GLY A 0 228 . 5.983 -8.450 15.293 1.00 98.21 228 A 1 ATOM 1915 C C . GLY A 0 228 . 4.930 -8.720 16.367 1.00 98.21 228 A 1 ATOM 1916 O O . GLY A 0 228 . 3.840 -8.129 16.387 1.00 98.21 228 A 1 ATOM 1917 N N . LYS A 0 229 . 5.189 -9.735 17.195 1.00 95.33 229 A 1 ATOM 1918 C CA . LYS A 0 229 . 4.208 -10.275 18.160 1.00 95.33 229 A 1 ATOM 1919 C C . LYS A 0 229 . 4.761 -10.447 19.569 1.00 95.33 229 A 1 ATOM 1920 C CB . LYS A 0 229 . 3.646 -11.597 17.609 1.00 95.33 229 A 1 ATOM 1921 O O . LYS A 0 229 . 3.975 -10.685 20.492 1.00 95.33 229 A 1 ATOM 1922 C CG . LYS A 0 229 . 4.477 -12.813 18.047 1.00 95.33 229 A 1 ATOM 1923 C CD . LYS A 0 229 . 4.243 -14.074 17.217 1.00 95.33 229 A 1 ATOM 1924 C CE . LYS A 0 229 . 5.325 -15.071 17.643 1.00 95.33 229 A 1 ATOM 1925 N NZ . LYS A 0 229 . 5.891 -15.811 16.500 1.00 95.33 229 A 1 ATOM 1926 N N . MET A 0 230 . 6.085 -10.436 19.701 1.00 91.44 230 A 1 ATOM 1927 C CA . MET A 0 230 . 6.765 -10.615 20.975 1.00 91.44 230 A 1 ATOM 1928 C C . MET A 0 230 . 6.437 -9.427 21.874 1.00 91.44 230 A 1 ATOM 1929 C CB . MET A 0 230 . 8.267 -10.764 20.719 1.00 91.44 230 A 1 ATOM 1930 O O . MET A 0 230 . 6.234 -8.338 21.363 1.00 91.44 230 A 1 ATOM 1931 C CG . MET A 0 230 . 8.990 -11.355 21.929 1.00 91.44 230 A 1 ATOM 1932 S SD . MET A 0 230 . 10.552 -12.144 21.493 1.00 91.44 230 A 1 ATOM 1933 C CE . MET A 0 230 . 11.557 -10.658 21.229 1.00 91.44 230 A 1 ATOM 1934 N N . ALA A 0 231 . 6.284 -9.656 23.177 1.00 91.77 231 A 1 ATOM 1935 C CA . ALA A 0 231 . 6.037 -8.575 24.135 1.00 91.77 231 A 1 ATOM 1936 C C . ALA A 0 231 . 7.343 -7.954 24.657 1.00 91.77 231 A 1 ATOM 1937 C CB . ALA A 0 231 . 5.194 -9.144 25.282 1.00 91.77 231 A 1 ATOM 1938 O O . ALA A 0 231 . 7.373 -6.786 25.032 1.00 91.77 231 A 1 ATOM 1939 N N . ASN A 0 232 . 8.404 -8.761 24.693 1.00 92.49 232 A 1 ATOM 1940 C CA . ASN A 0 232 . 9.736 -8.348 25.113 1.00 92.49 232 A 1 ATOM 1941 C C . ASN A 0 232 . 10.509 -7.760 23.930 1.00 92.49 232 A 1 ATOM 1942 C CB . ASN A 0 232 . 10.464 -9.552 25.739 1.00 92.49 232 A 1 ATOM 1943 O O . ASN A 0 232 . 10.154 -7.992 22.770 1.00 92.49 232 A 1 ATOM 1944 C CG . ASN A 0 232 . 9.782 -10.087 26.986 1.00 92.49 232 A 1 ATOM 1945 N ND2 . ASN A 0 232 . 10.123 -11.281 27.405 1.00 92.49 232 A 1 ATOM 1946 O OD1 . ASN A 0 232 . 8.920 -9.470 27.584 1.00 92.49 232 A 1 ATOM 1947 N N . ARG A 0 233 . 11.582 -7.034 24.246 1.00 94.02 233 A 1 ATOM 1948 C CA . ARG A 0 233 . 12.504 -6.478 23.254 1.00 94.02 233 A 1 ATOM 1949 C C . ARG A 0 233 . 13.300 -7.582 22.552 1.00 94.02 233 A 1 ATOM 1950 C CB . ARG A 0 233 . 13.461 -5.464 23.903 1.00 94.02 233 A 1 ATOM 1951 O O . ARG A 0 233 . 13.544 -8.639 23.138 1.00 94.02 233 A 1 ATOM 1952 C CG . ARG A 0 233 . 12.735 -4.346 24.659 1.00 94.02 233 A 1 ATOM 1953 C CD . ARG A 0 233 . 13.733 -3.345 25.251 1.00 94.02 233 A 1 ATOM 1954 N NE . ARG A 0 233 . 13.215 -2.726 26.488 1.00 94.02 233 A 1 ATOM 1955 N NH1 . ARG A 0 233 . 14.966 -1.275 26.786 1.00 94.02 233 A 1 ATOM 1956 N NH2 . ARG A 0 233 . 13.347 -1.383 28.323 1.00 94.02 233 A 1 ATOM 1957 C CZ . ARG A 0 233 . 13.843 -1.798 27.188 1.00 94.02 233 A 1 ATOM 1958 N N . SER A 0 234 . 13.707 -7.311 21.318 1.00 94.29 234 A 1 ATOM 1959 C CA . SER A 0 234 . 14.800 -8.004 20.632 1.00 94.29 234 A 1 ATOM 1960 C C . SER A 0 234 . 15.961 -7.020 20.530 1.00 94.29 234 A 1 ATOM 1961 C CB . SER A 0 234 . 14.401 -8.427 19.217 1.00 94.29 234 A 1 ATOM 1962 O O . SER A 0 234 . 15.817 -5.990 19.871 1.00 94.29 234 A 1 ATOM 1963 O OG . SER A 0 234 . 13.353 -9.372 19.194 1.00 94.29 234 A 1 ATOM 1964 N N . GLY A 0 235 . 17.076 -7.305 21.207 1.00 93.29 235 A 1 ATOM 1965 C CA . GLY A 0 235 . 18.073 -6.266 21.485 1.00 93.29 235 A 1 ATOM 1966 C C . GLY A 0 235 . 17.428 -5.134 22.289 1.00 93.29 235 A 1 ATOM 1967 O O . GLY A 0 235 . 16.661 -5.397 23.222 1.00 93.29 235 A 1 ATOM 1968 N N . ASP A 0 236 . 17.643 -3.894 21.862 1.00 94.98 236 A 1 ATOM 1969 C CA . ASP A 0 236 . 17.075 -2.711 22.514 1.00 94.98 236 A 1 ATOM 1970 C C . ASP A 0 236 . 15.667 -2.329 22.037 1.00 94.98 236 A 1 ATOM 1971 C CB . ASP A 0 236 . 18.073 -1.553 22.385 1.00 94.98 236 A 1 ATOM 1972 O O . ASP A 0 236 . 15.037 -1.435 22.609 1.00 94.98 236 A 1 ATOM 1973 C CG . ASP A 0 236 . 19.288 -1.757 23.295 1.00 94.98 236 A 1 ATOM 1974 O OD1 . ASP A 0 236 . 19.103 -2.392 24.364 1.00 94.98 236 A 1 ATOM 1975 O OD2 . ASP A 0 236 . 20.358 -1.225 22.950 1.00 94.98 236 A 1 ATOM 1976 N N . PHE A 0 237 . 15.116 -3.037 21.046 1.00 97.54 237 A 1 ATOM 1977 C CA . PHE A 0 237 . 13.934 -2.580 20.313 1.00 97.54 237 A 1 ATOM 1978 C C . PHE A 0 237 . 12.699 -3.457 20.525 1.00 97.54 237 A 1 ATOM 1979 C CB . PHE A 0 237 . 14.280 -2.462 18.825 1.00 97.54 237 A 1 ATOM 1980 O O . PHE A 0 237 . 12.775 -4.685 20.614 1.00 97.54 237 A 1 ATOM 1981 C CG . PHE A 0 237 . 15.573 -1.715 18.564 1.00 97.54 237 A 1 ATOM 1982 C CD1 . PHE A 0 237 . 15.702 -0.371 18.962 1.00 97.54 237 A 1 ATOM 1983 C CD2 . PHE A 0 237 . 16.677 -2.387 18.006 1.00 97.54 237 A 1 ATOM 1984 C CE1 . PHE A 0 237 . 16.922 0.304 18.780 1.00 97.54 237 A 1 ATOM 1985 C CE2 . PHE A 0 237 . 17.896 -1.709 17.829 1.00 97.54 237 A 1 ATOM 1986 C CZ . PHE A 0 237 . 18.013 -0.363 18.207 1.00 97.54 237 A 1 ATOM 1987 N N . TYR A 0 238 . 11.518 -2.833 20.537 1.00 97.47 238 A 1 ATOM 1988 C CA . TYR A 0 238 . 10.237 -3.547 20.486 1.00 97.47 238 A 1 ATOM 1989 C C . TYR A 0 238 . 9.741 -3.714 19.045 1.00 97.47 238 A 1 ATOM 1990 C CB . TYR A 0 238 . 9.177 -2.832 21.329 1.00 97.47 238 A 1 ATOM 1991 O O . TYR A 0 238 . 9.707 -2.760 18.276 1.00 97.47 238 A 1 ATOM 1992 C CG . TYR A 0 238 . 9.470 -2.791 22.813 1.00 97.47 238 A 1 ATOM 1993 C CD1 . TYR A 0 238 . 9.055 -3.845 23.653 1.00 97.47 238 A 1 ATOM 1994 C CD2 . TYR A 0 238 . 10.157 -1.690 23.355 1.00 97.47 238 A 1 ATOM 1995 C CE1 . TYR A 0 238 . 9.297 -3.782 25.038 1.00 97.47 238 A 1 ATOM 1996 C CE2 . TYR A 0 238 . 10.405 -1.623 24.736 1.00 97.47 238 A 1 ATOM 1997 O OH . TYR A 0 238 . 10.196 -2.569 26.915 1.00 97.47 238 A 1 ATOM 1998 C CZ . TYR A 0 238 . 9.967 -2.664 25.579 1.00 97.47 238 A 1 ATOM 1999 N N . PHE A 0 239 . 9.254 -4.909 18.706 1.00 98.00 239 A 1 ATOM 2000 C CA . PHE A 0 239 . 8.634 -5.217 17.409 1.00 98.00 239 A 1 ATOM 2001 C C . PHE A 0 239 . 7.187 -5.661 17.636 1.00 98.00 239 A 1 ATOM 2002 C CB . PHE A 0 239 . 9.487 -6.251 16.667 1.00 98.00 239 A 1 ATOM 2003 O O . PHE A 0 239 . 6.881 -6.843 17.831 1.00 98.00 239 A 1 ATOM 2004 C CG . PHE A 0 239 . 10.874 -5.736 16.336 1.00 98.00 239 A 1 ATOM 2005 C CD1 . PHE A 0 239 . 11.050 -4.824 15.280 1.00 98.00 239 A 1 ATOM 2006 C CD2 . PHE A 0 239 . 11.983 -6.115 17.114 1.00 98.00 239 A 1 ATOM 2007 C CE1 . PHE A 0 239 . 12.315 -4.300 14.984 1.00 98.00 239 A 1 ATOM 2008 C CE2 . PHE A 0 239 . 13.249 -5.572 16.833 1.00 98.00 239 A 1 ATOM 2009 C CZ . PHE A 0 239 . 13.410 -4.665 15.775 1.00 98.00 239 A 1 ATOM 2010 N N . HIS A 0 240 . 6.291 -4.679 17.740 1.00 97.90 240 A 1 ATOM 2011 C CA . HIS A 0 240 . 4.912 -4.866 18.198 1.00 97.90 240 A 1 ATOM 2012 C C . HIS A 0 240 . 3.864 -4.715 17.090 1.00 97.90 240 A 1 ATOM 2013 C CB . HIS A 0 240 . 4.635 -3.923 19.383 1.00 97.90 240 A 1 ATOM 2014 O O . HIS A 0 240 . 2.680 -4.631 17.412 1.00 97.90 240 A 1 ATOM 2015 C CG . HIS A 0 240 . 5.190 -4.362 20.714 1.00 97.90 240 A 1 ATOM 2016 C CD2 . HIS A 0 240 . 6.058 -5.392 20.958 1.00 97.90 240 A 1 ATOM 2017 N ND1 . HIS A 0 240 . 4.871 -3.818 21.942 1.00 97.90 240 A 1 ATOM 2018 C CE1 . HIS A 0 240 . 5.530 -4.496 22.892 1.00 97.90 240 A 1 ATOM 2019 N NE2 . HIS A 0 240 . 6.239 -5.480 22.336 1.00 97.90 240 A 1 ATOM 2020 N N . GLY A 0 241 . 4.224 -4.706 15.807 1.00 98.50 241 A 1 ATOM 2021 C CA . GLY A 0 241 . 3.311 -4.355 14.719 1.00 98.50 241 A 1 ATOM 2022 C C . GLY A 0 241 . 1.955 -5.067 14.765 1.00 98.50 241 A 1 ATOM 2023 O O . GLY A 0 241 . 0.906 -4.424 14.731 1.00 98.50 241 A 1 ATOM 2024 N N . SER A 0 242 . 1.932 -6.387 14.984 1.00 98.25 242 A 1 ATOM 2025 C CA . SER A 0 242 . 0.663 -7.130 15.087 1.00 98.25 242 A 1 ATOM 2026 C C . SER A 0 242 . -0.108 -6.873 16.391 1.00 98.25 242 A 1 ATOM 2027 C CB . SER A 0 242 . 0.886 -8.629 14.869 1.00 98.25 242 A 1 ATOM 2028 O O . SER A 0 242 . -1.329 -7.053 16.434 1.00 98.25 242 A 1 ATOM 2029 O OG . SER A 0 242 . 1.477 -9.278 15.984 1.00 98.25 242 A 1 ATOM 2030 N N . ARG A 0 243 . 0.587 -6.458 17.458 1.00 97.84 243 A 1 ATOM 2031 C CA . ARG A 0 243 . 0.002 -6.083 18.755 1.00 97.84 243 A 1 ATOM 2032 C C . ARG A 0 243 . -0.598 -4.681 18.707 1.00 97.84 243 A 1 ATOM 2033 C CB . ARG A 0 243 . 1.046 -6.146 19.882 1.00 97.84 243 A 1 ATOM 2034 O O . ARG A 0 243 . -1.698 -4.502 19.221 1.00 97.84 243 A 1 ATOM 2035 C CG . ARG A 0 243 . 1.788 -7.486 20.009 1.00 97.84 243 A 1 ATOM 2036 C CD . ARG A 0 243 . 2.850 -7.433 21.119 1.00 97.84 243 A 1 ATOM 2037 N NE . ARG A 0 243 . 2.256 -7.228 22.451 1.00 97.84 243 A 1 ATOM 2038 N NH1 . ARG A 0 243 . 1.881 -9.409 23.019 1.00 97.84 243 A 1 ATOM 2039 N NH2 . ARG A 0 243 . 1.335 -7.791 24.459 1.00 97.84 243 A 1 ATOM 2040 C CZ . ARG A 0 243 . 1.824 -8.136 23.301 1.00 97.84 243 A 1 ATOM 2041 N N . ILE A 0 244 . 0.068 -3.739 18.035 1.00 98.57 244 A 1 ATOM 2042 C CA . ILE A 0 244 . -0.440 -2.385 17.778 1.00 98.57 244 A 1 ATOM 2043 C C . ILE A 0 244 . -1.783 -2.485 17.060 1.00 98.57 244 A 1 ATOM 2044 C CB . ILE A 0 244 . 0.578 -1.542 16.971 1.00 98.57 244 A 1 ATOM 2045 O O . ILE A 0 244 . -2.782 -1.991 17.573 1.00 98.57 244 A 1 ATOM 2046 C CG1 . ILE A 0 244 . 1.868 -1.316 17.793 1.00 98.57 244 A 1 ATOM 2047 C CG2 . ILE A 0 244 . -0.045 -0.191 16.564 1.00 98.57 244 A 1 ATOM 2048 C CD1 . ILE A 0 244 . 3.006 -0.684 16.981 1.00 98.57 244 A 1 ATOM 2049 N N . LEU A 0 245 . -1.848 -3.217 15.941 1.00 98.61 245 A 1 ATOM 2050 C CA . LEU A 0 245 . -3.098 -3.384 15.191 1.00 98.61 245 A 1 ATOM 2051 C C . LEU A 0 245 . -4.210 -4.008 16.039 1.00 98.61 245 A 1 ATOM 2052 C CB . LEU A 0 245 . -2.852 -4.247 13.943 1.00 98.61 245 A 1 ATOM 2053 O O . LEU A 0 245 . -5.358 -3.574 15.983 1.00 98.61 245 A 1 ATOM 2054 C CG . LEU A 0 245 . -1.867 -3.650 12.929 1.00 98.61 245 A 1 ATOM 2055 C CD1 . LEU A 0 245 . -1.743 -4.579 11.723 1.00 98.61 245 A 1 ATOM 2056 C CD2 . LEU A 0 245 . -2.306 -2.278 12.451 1.00 98.61 245 A 1 ATOM 2057 N N . ALA A 0 246 . -3.882 -5.014 16.852 1.00 97.43 246 A 1 ATOM 2058 C CA . ALA A 0 246 . -4.851 -5.615 17.757 1.00 97.43 246 A 1 ATOM 2059 C C . ALA A 0 246 . -5.370 -4.598 18.790 1.00 97.43 246 A 1 ATOM 2060 C CB . ALA A 0 246 . -4.212 -6.849 18.409 1.00 97.43 246 A 1 ATOM 2061 O O . ALA A 0 246 . -6.581 -4.490 18.974 1.00 97.43 246 A 1 ATOM 2062 N N . ALA A 0 247 . -4.480 -3.841 19.427 1.00 97.69 247 A 1 ATOM 2063 C CA . ALA A 0 247 . -4.851 -2.863 20.440 1.00 97.69 247 A 1 ATOM 2064 C C . ALA A 0 247 . -5.657 -1.691 19.857 1.00 97.69 247 A 1 ATOM 2065 C CB . ALA A 0 247 . -3.575 -2.399 21.140 1.00 97.69 247 A 1 ATOM 2066 O O . ALA A 0 247 . -6.608 -1.239 20.491 1.00 97.69 247 A 1 ATOM 2067 N N . VAL A 0 248 . -5.357 -1.257 18.627 1.00 97.96 248 A 1 ATOM 2068 C CA . VAL A 0 248 . -6.162 -0.250 17.919 1.00 97.96 248 A 1 ATOM 2069 C C . VAL A 0 248 . -7.598 -0.742 17.723 1.00 97.96 248 A 1 ATOM 2070 C CB . VAL A 0 248 . -5.522 0.152 16.575 1.00 97.96 248 A 1 ATOM 2071 O O . VAL A 0 248 . -8.528 -0.016 18.052 1.00 97.96 248 A 1 ATOM 2072 C CG1 . VAL A 0 248 . -6.458 1.060 15.773 1.00 97.96 248 A 1 ATOM 2073 C CG2 . VAL A 0 248 . -4.220 0.927 16.782 1.00 97.96 248 A 1 ATOM 2074 N N . ILE A 0 249 . -7.813 -1.986 17.276 1.00 97.52 249 A 1 ATOM 2075 C CA . ILE A 0 249 . -9.177 -2.531 17.117 1.00 97.52 249 A 1 ATOM 2076 C C . ILE A 0 249 . -9.948 -2.570 18.442 1.00 97.52 249 A 1 ATOM 2077 C CB . ILE A 0 249 . -9.142 -3.925 16.446 1.00 97.52 249 A 1 ATOM 2078 O O . ILE A 0 249 . -11.162 -2.363 18.443 1.00 97.52 249 A 1 ATOM 2079 C CG1 . ILE A 0 249 . -8.597 -3.859 15.005 1.00 97.52 249 A 1 ATOM 2080 C CG2 . ILE A 0 249 . -10.520 -4.618 16.428 1.00 97.52 249 A 1 ATOM 2081 C CD1 . ILE A 0 249 . -9.374 -2.954 14.047 1.00 97.52 249 A 1 ATOM 2082 N N . ASP A 0 250 . -9.268 -2.806 19.565 1.00 95.47 250 A 1 ATOM 2083 C CA . ASP A 0 250 . -9.909 -2.749 20.882 1.00 95.47 250 A 1 ATOM 2084 C C . ASP A 0 250 . -10.231 -1.312 21.312 1.00 95.47 250 A 1 ATOM 2085 C CB . ASP A 0 250 . -9.027 -3.431 21.938 1.00 95.47 250 A 1 ATOM 2086 O O . ASP A 0 250 . -11.260 -1.084 21.951 1.00 95.47 250 A 1 ATOM 2087 C CG . ASP A 0 250 . -8.929 -4.943 21.750 1.00 95.47 250 A 1 ATOM 2088 O OD1 . ASP A 0 250 . -9.879 -5.579 21.228 1.00 95.47 250 A 1 ATOM 2089 O OD2 . ASP A 0 250 . -7.881 -5.537 22.100 1.00 95.47 250 A 1 ATOM 2090 N N . ASN A 0 251 . -9.375 -0.348 20.966 1.00 95.57 251 A 1 ATOM 2091 C CA . ASN A 0 251 . -9.482 1.033 21.432 1.00 95.57 251 A 1 ATOM 2092 C C . ASN A 0 251 . -10.375 1.928 20.555 1.00 95.57 251 A 1 ATOM 2093 C CB . ASN A 0 251 . -8.063 1.599 21.585 1.00 95.57 251 A 1 ATOM 2094 O O . ASN A 0 251 . -10.934 2.887 21.082 1.00 95.57 251 A 1 ATOM 2095 C CG . ASN A 0 251 . -8.067 2.878 22.399 1.00 95.57 251 A 1 ATOM 2096 N ND2 . ASN A 0 251 . -8.016 2.782 23.707 1.00 95.57 251 A 1 ATOM 2097 O OD1 . ASN A 0 251 . -8.123 3.976 21.877 1.00 95.57 251 A 1 ATOM 2098 N N . ILE A 0 252 . -10.538 1.620 19.260 1.00 95.26 252 A 1 ATOM 2099 C CA . ILE A 0 252 . -11.395 2.399 18.353 1.00 95.26 252 A 1 ATOM 2100 C C . ILE A 0 252 . -12.808 2.544 18.956 1.00 95.26 252 A 1 ATOM 2101 C CB . ILE A 0 252 . -11.438 1.785 16.929 1.00 95.26 252 A 1 ATOM 2102 O O . ILE A 0 252 . -13.408 1.544 19.369 1.00 95.26 252 A 1 ATOM 2103 C CG1 . ILE A 0 252 . -10.146 2.138 16.159 1.00 95.26 252 A 1 ATOM 2104 C CG2 . ILE A 0 252 . -12.646 2.287 16.108 1.00 95.26 252 A 1 ATOM 2105 C CD1 . ILE A 0 252 . -9.957 1.312 14.879 1.00 95.26 252 A 1 ATOM 2106 N N . PRO A 0 253 . -13.374 3.767 18.984 1.00 93.68 253 A 1 ATOM 2107 C CA . PRO A 0 253 . -14.694 4.032 19.548 1.00 93.68 253 A 1 ATOM 2108 C C . PRO A 0 253 . -15.816 3.627 18.578 1.00 93.68 253 A 1 ATOM 2109 C CB . PRO A 0 253 . -14.671 5.527 19.885 1.00 93.68 253 A 1 ATOM 2110 O O . PRO A 0 253 . -16.516 4.477 18.025 1.00 93.68 253 A 1 ATOM 2111 C CG . PRO A 0 253 . -13.783 6.102 18.780 1.00 93.68 253 A 1 ATOM 2112 C CD . PRO A 0 253 . -12.723 5.022 18.618 1.00 93.68 253 A 1 ATOM 2113 N N . TRP A 0 254 . -15.996 2.321 18.366 1.00 94.77 254 A 1 ATOM 2114 C CA . TRP A 0 254 . -16.986 1.748 17.439 1.00 94.77 254 A 1 ATOM 2115 C C . TRP A 0 254 . -18.421 2.241 17.676 1.00 94.77 254 A 1 ATOM 2116 C CB . TRP A 0 254 . -16.934 0.219 17.544 1.00 94.77 254 A 1 ATOM 2117 O O . TRP A 0 254 . -19.189 2.356 16.725 1.00 94.77 254 A 1 ATOM 2118 C CG . TRP A 0 254 . -15.621 -0.381 17.151 1.00 94.77 254 A 1 ATOM 2119 C CD1 . TRP A 0 254 . -14.703 -0.915 17.987 1.00 94.77 254 A 1 ATOM 2120 C CD2 . TRP A 0 254 . -15.033 -0.444 15.819 1.00 94.77 254 A 1 ATOM 2121 C CE2 . TRP A 0 254 . -13.741 -1.041 15.925 1.00 94.77 254 A 1 ATOM 2122 C CE3 . TRP A 0 254 . -15.458 -0.037 14.537 1.00 94.77 254 A 1 ATOM 2123 N NE1 . TRP A 0 254 . -13.591 -1.311 17.269 1.00 94.77 254 A 1 ATOM 2124 C CH2 . TRP A 0 254 . -13.382 -0.845 13.543 1.00 94.77 254 A 1 ATOM 2125 C CZ2 . TRP A 0 254 . -12.912 -1.229 14.811 1.00 94.77 254 A 1 ATOM 2126 C CZ3 . TRP A 0 254 . -14.643 -0.242 13.411 1.00 94.77 254 A 1 ATOM 2127 N N . GLN A 0 255 . -18.761 2.598 18.918 1.00 90.06 255 A 1 ATOM 2128 C CA . GLN A 0 255 . -20.050 3.171 19.320 1.00 90.06 255 A 1 ATOM 2129 C C . GLN A 0 255 . -20.357 4.549 18.710 1.00 90.06 255 A 1 ATOM 2130 C CB . GLN A 0 255 . -20.131 3.231 20.859 1.00 90.06 255 A 1 ATOM 2131 O O . GLN A 0 255 . -21.488 5.022 18.792 1.00 90.06 255 A 1 ATOM 2132 C CG . GLN A 0 255 . -19.201 4.249 21.559 1.00 90.06 255 A 1 ATOM 2133 C CD . GLN A 0 255 . -17.761 3.787 21.786 1.00 90.06 255 A 1 ATOM 2134 N NE2 . GLN A 0 255 . -16.991 4.516 22.560 1.00 90.06 255 A 1 ATOM 2135 O OE1 . GLN A 0 255 . -17.289 2.778 21.286 1.00 90.06 255 A 1 ATOM 2136 N N . ASN A 0 256 . -19.367 5.213 18.102 1.00 88.86 256 A 1 ATOM 2137 C CA . ASN A 0 256 . -19.595 6.459 17.368 1.00 88.86 256 A 1 ATOM 2138 C C . ASN A 0 256 . -20.417 6.242 16.090 1.00 88.86 256 A 1 ATOM 2139 C CB . ASN A 0 256 . -18.245 7.101 17.032 1.00 88.86 256 A 1 ATOM 2140 O O . ASN A 0 256 . -21.034 7.186 15.596 1.00 88.86 256 A 1 ATOM 2141 C CG . ASN A 0 256 . -17.547 7.694 18.237 1.00 88.86 256 A 1 ATOM 2142 N ND2 . ASN A 0 256 . -16.280 7.992 18.103 1.00 88.86 256 A 1 ATOM 2143 O OD1 . ASN A 0 256 . -18.105 7.937 19.292 1.00 88.86 256 A 1 ATOM 2144 N N . ALA A 0 257 . -20.435 5.014 15.567 1.00 84.84 257 A 1 ATOM 2145 C CA . ALA A 0 257 . -21.411 4.576 14.586 1.00 84.84 257 A 1 ATOM 2146 C C . ALA A 0 257 . -22.577 3.899 15.322 1.00 84.84 257 A 1 ATOM 2147 C CB . ALA A 0 257 . -20.717 3.635 13.596 1.00 84.84 257 A 1 ATOM 2148 O O . ALA A 0 257 . -22.351 3.043 16.176 1.00 84.84 257 A 1 ATOM 2149 N N . ALA A 0 258 . -23.823 4.232 14.967 1.00 83.50 258 A 1 ATOM 2150 C CA . ALA A 0 258 . -24.998 3.566 15.550 1.00 83.50 258 A 1 ATOM 2151 C C . ALA A 0 258 . -24.976 2.040 15.314 1.00 83.50 258 A 1 ATOM 2152 C CB . ALA A 0 258 . -26.254 4.198 14.937 1.00 83.50 258 A 1 ATOM 2153 O O . ALA A 0 258 . -25.402 1.249 16.151 1.00 83.50 258 A 1 ATOM 2154 N N . TYR A 0 259 . -24.442 1.639 14.163 1.00 91.03 259 A 1 ATOM 2155 C CA . TYR A 0 259 . -24.182 0.267 13.756 1.00 91.03 259 A 1 ATOM 2156 C C . TYR A 0 259 . -23.010 0.302 12.769 1.00 91.03 259 A 1 ATOM 2157 C CB . TYR A 0 259 . -25.463 -0.292 13.123 1.00 91.03 259 A 1 ATOM 2158 O O . TYR A 0 259 . -22.894 1.264 12.019 1.00 91.03 259 A 1 ATOM 2159 C CG . TYR A 0 259 . -25.345 -1.696 12.572 1.00 91.03 259 A 1 ATOM 2160 C CD1 . TYR A 0 259 . -25.385 -1.908 11.184 1.00 91.03 259 A 1 ATOM 2161 C CD2 . TYR A 0 259 . -25.248 -2.793 13.445 1.00 91.03 259 A 1 ATOM 2162 C CE1 . TYR A 0 259 . -25.297 -3.214 10.668 1.00 91.03 259 A 1 ATOM 2163 C CE2 . TYR A 0 259 . -25.145 -4.100 12.929 1.00 91.03 259 A 1 ATOM 2164 O OH . TYR A 0 259 . -25.016 -5.568 11.025 1.00 91.03 259 A 1 ATOM 2165 C CZ . TYR A 0 259 . -25.140 -4.310 11.534 1.00 91.03 259 A 1 ATOM 2166 N N . THR A 0 260 . -22.125 -0.694 12.763 1.00 95.72 260 A 1 ATOM 2167 C CA . THR A 0 260 . -20.994 -0.766 11.824 1.00 95.72 260 A 1 ATOM 2168 C C . THR A 0 260 . -21.290 -1.808 10.752 1.00 95.72 260 A 1 ATOM 2169 C CB . THR A 0 260 . -19.677 -1.053 12.562 1.00 95.72 260 A 1 ATOM 2170 O O . THR A 0 260 . -21.268 -3.005 11.012 1.00 95.72 260 A 1 ATOM 2171 C CG2 . THR A 0 260 . -18.510 -1.295 11.606 1.00 95.72 260 A 1 ATOM 2172 O OG1 . THR A 0 260 . -19.331 0.070 13.344 1.00 95.72 260 A 1 ATOM 2173 N N . GLU A 0 261 . -21.551 -1.375 9.523 1.00 94.64 261 A 1 ATOM 2174 C CA . GLU A 0 261 . -21.809 -2.285 8.401 1.00 94.64 261 A 1 ATOM 2175 C C . GLU A 0 261 . -20.534 -2.765 7.729 1.00 94.64 261 A 1 ATOM 2176 C CB . GLU A 0 261 . -22.700 -1.605 7.352 1.00 94.64 261 A 1 ATOM 2177 O O . GLU A 0 261 . -20.467 -3.914 7.278 1.00 94.64 261 A 1 ATOM 2178 C CG . GLU A 0 261 . -24.153 -1.768 7.776 1.00 94.64 261 A 1 ATOM 2179 C CD . GLU A 0 261 . -25.187 -1.264 6.772 1.00 94.64 261 A 1 ATOM 2180 O OE1 . GLU A 0 261 . -26.362 -1.638 6.976 1.00 94.64 261 A 1 ATOM 2181 O OE2 . GLU A 0 261 . -24.818 -0.515 5.840 1.00 94.64 261 A 1 ATOM 2182 N N . LYS A 0 262 . -19.531 -1.885 7.653 1.00 97.09 262 A 1 ATOM 2183 C CA . LYS A 0 262 . -18.357 -2.094 6.814 1.00 97.09 262 A 1 ATOM 2184 C C . LYS A 0 262 . -17.095 -1.499 7.412 1.00 97.09 262 A 1 ATOM 2185 C CB . LYS A 0 262 . -18.650 -1.480 5.448 1.00 97.09 262 A 1 ATOM 2186 O O . LYS A 0 262 . -17.096 -0.352 7.859 1.00 97.09 262 A 1 ATOM 2187 C CG . LYS A 0 262 . -17.584 -1.823 4.407 1.00 97.09 262 A 1 ATOM 2188 C CD . LYS A 0 262 . -18.012 -1.146 3.112 1.00 97.09 262 A 1 ATOM 2189 C CE . LYS A 0 262 . -17.253 -1.711 1.928 1.00 97.09 262 A 1 ATOM 2190 N NZ . LYS A 0 262 . -17.984 -1.332 0.712 1.00 97.09 262 A 1 ATOM 2191 N N . VAL A 0 263 . -16.009 -2.261 7.339 1.00 98.61 263 A 1 ATOM 2192 C CA . VAL A 0 263 . -14.660 -1.814 7.693 1.00 98.61 263 A 1 ATOM 2193 C C . VAL A 0 263 . -13.703 -2.169 6.561 1.00 98.61 263 A 1 ATOM 2194 C CB . VAL A 0 263 . -14.199 -2.420 9.032 1.00 98.61 263 A 1 ATOM 2195 O O . VAL A 0 263 . -13.545 -3.340 6.215 1.00 98.61 263 A 1 ATOM 2196 C CG1 . VAL A 0 263 . -12.778 -1.970 9.394 1.00 98.61 263 A 1 ATOM 2197 C CG2 . VAL A 0 263 . -15.123 -1.995 10.180 1.00 98.61 263 A 1 ATOM 2198 N N . ILE A 0 264 . -13.053 -1.151 6.003 1.00 98.79 264 A 1 ATOM 2199 C CA . ILE A 0 264 . -12.015 -1.298 4.984 1.00 98.79 264 A 1 ATOM 2200 C C . ILE A 0 264 . -10.653 -1.147 5.662 1.00 98.79 264 A 1 ATOM 2201 C CB . ILE A 0 264 . -12.211 -0.279 3.838 1.00 98.79 264 A 1 ATOM 2202 O O . ILE A 0 264 . -10.373 -0.107 6.255 1.00 98.79 264 A 1 ATOM 2203 C CG1 . ILE A 0 264 . -13.630 -0.404 3.231 1.00 98.79 264 A 1 ATOM 2204 C CG2 . ILE A 0 264 . -11.123 -0.489 2.768 1.00 98.79 264 A 1 ATOM 2205 C CD1 . ILE A 0 264 . -13.920 0.578 2.090 1.00 98.79 264 A 1 ATOM 2206 N N . PHE A 0 265 . -9.806 -2.169 5.558 1.00 98.91 265 A 1 ATOM 2207 C CA . PHE A 0 265 . -8.394 -2.099 5.932 1.00 98.91 265 A 1 ATOM 2208 C C . PHE A 0 265 . -7.559 -1.730 4.706 1.00 98.91 265 A 1 ATOM 2209 C CB . PHE A 0 265 . -7.939 -3.430 6.540 1.00 98.91 265 A 1 ATOM 2210 O O . PHE A 0 265 . -7.326 -2.561 3.831 1.00 98.91 265 A 1 ATOM 2211 C CG . PHE A 0 265 . -8.508 -3.684 7.918 1.00 98.91 265 A 1 ATOM 2212 C CD1 . PHE A 0 265 . -7.927 -3.056 9.033 1.00 98.91 265 A 1 ATOM 2213 C CD2 . PHE A 0 265 . -9.628 -4.516 8.085 1.00 98.91 265 A 1 ATOM 2214 C CE1 . PHE A 0 265 . -8.463 -3.263 10.312 1.00 98.91 265 A 1 ATOM 2215 C CE2 . PHE A 0 265 . -10.164 -4.728 9.369 1.00 98.91 265 A 1 ATOM 2216 C CZ . PHE A 0 265 . -9.583 -4.098 10.483 1.00 98.91 265 A 1 ATOM 2217 N N . ALA A 0 266 . -7.116 -0.485 4.634 1.00 98.90 266 A 1 ATOM 2218 C CA . ALA A 0 266 . -6.232 -0.001 3.591 1.00 98.90 266 A 1 ATOM 2219 C C . ALA A 0 266 . -4.786 0.118 4.091 1.00 98.90 266 A 1 ATOM 2220 C CB . ALA A 0 266 . -6.795 1.302 3.023 1.00 98.90 266 A 1 ATOM 2221 O O . ALA A 0 266 . -4.537 0.208 5.292 1.00 98.90 266 A 1 ATOM 2222 N N . GLY A 0 267 . -3.821 0.131 3.183 1.00 98.87 267 A 1 ATOM 2223 C CA . GLY A 0 267 . -2.442 0.463 3.523 1.00 98.87 267 A 1 ATOM 2224 C C . GLY A 0 267 . -1.554 0.515 2.293 1.00 98.87 267 A 1 ATOM 2225 O O . GLY A 0 267 . -1.810 -0.196 1.317 1.00 98.87 267 A 1 ATOM 2226 N N . SER A 0 268 . -0.509 1.334 2.370 1.00 98.76 268 A 1 ATOM 2227 C CA . SER A 0 268 . 0.475 1.483 1.297 1.00 98.76 268 A 1 ATOM 2228 C C . SER A 0 268 . 1.829 0.909 1.707 1.00 98.76 268 A 1 ATOM 2229 C CB . SER A 0 268 . 0.596 2.933 0.814 1.00 98.76 268 A 1 ATOM 2230 O O . SER A 0 268 . 2.193 0.966 2.882 1.00 98.76 268 A 1 ATOM 2231 O OG . SER A 0 268 . -0.653 3.390 0.325 1.00 98.76 268 A 1 ATOM 2232 N N . SER A 0 269 . 2.576 0.334 0.762 1.00 98.51 269 A 1 ATOM 2233 C CA . SER A 0 269 . 3.924 -0.200 1.001 1.00 98.51 269 A 1 ATOM 2234 C C . SER A 0 269 . 3.964 -1.212 2.166 1.00 98.51 269 A 1 ATOM 2235 C CB . SER A 0 269 . 4.873 1.000 1.144 1.00 98.51 269 A 1 ATOM 2236 O O . SER A 0 269 . 3.203 -2.184 2.196 1.00 98.51 269 A 1 ATOM 2237 O OG . SER A 0 269 . 6.224 0.600 1.077 1.00 98.51 269 A 1 ATOM 2238 N N . ALA A 0 270 . 4.804 -0.991 3.181 1.00 98.64 270 A 1 ATOM 2239 C CA . ALA A 0 270 . 4.813 -1.794 4.408 1.00 98.64 270 A 1 ATOM 2240 C C . ALA A 0 270 . 3.416 -1.917 5.058 1.00 98.64 270 A 1 ATOM 2241 C CB . ALA A 0 270 . 5.819 -1.177 5.387 1.00 98.64 270 A 1 ATOM 2242 O O . ALA A 0 270 . 3.063 -2.979 5.572 1.00 98.64 270 A 1 ATOM 2243 N N . GLY A 0 271 . 2.592 -0.869 4.985 1.00 98.88 271 A 1 ATOM 2244 C CA . GLY A 0 271 . 1.219 -0.850 5.476 1.00 98.88 271 A 1 ATOM 2245 C C . GLY A 0 271 . 0.301 -1.828 4.752 1.00 98.88 271 A 1 ATOM 2246 O O . GLY A 0 271 . -0.453 -2.554 5.401 1.00 98.88 271 A 1 ATOM 2247 N N . GLY A 0 272 . 0.387 -1.930 3.424 1.00 98.84 272 A 1 ATOM 2248 C CA . GLY A 0 272 . -0.419 -2.899 2.677 1.00 98.84 272 A 1 ATOM 2249 C C . GLY A 0 272 . 0.074 -4.339 2.859 1.00 98.84 272 A 1 ATOM 2250 O O . GLY A 0 272 . -0.752 -5.250 2.953 1.00 98.84 272 A 1 ATOM 2251 N N . ILE A 0 273 . 1.380 -4.562 3.070 1.00 98.80 273 A 1 ATOM 2252 C CA . ILE A 0 273 . 1.886 -5.852 3.589 1.00 98.80 273 A 1 ATOM 2253 C C . ILE A 0 273 . 1.248 -6.150 4.956 1.00 98.80 273 A 1 ATOM 2254 C CB . ILE A 0 273 . 3.433 -5.874 3.675 1.00 98.80 273 A 1 ATOM 2255 O O . ILE A 0 273 . 0.775 -7.263 5.201 1.00 98.80 273 A 1 ATOM 2256 C CG1 . ILE A 0 273 . 4.064 -5.721 2.273 1.00 98.80 273 A 1 ATOM 2257 C CG2 . ILE A 0 273 . 3.923 -7.175 4.345 1.00 98.80 273 A 1 ATOM 2258 C CD1 . ILE A 0 273 . 5.592 -5.580 2.296 1.00 98.80 273 A 1 ATOM 2259 N N . GLY A 0 274 . 1.147 -5.146 5.829 1.00 98.87 274 A 1 ATOM 2260 C CA . GLY A 0 274 . 0.461 -5.253 7.113 1.00 98.87 274 A 1 ATOM 2261 C C . GLY A 0 274 . -1.006 -5.666 6.988 1.00 98.87 274 A 1 ATOM 2262 O O . GLY A 0 274 . -1.457 -6.533 7.749 1.00 98.87 274 A 1 ATOM 2263 N N . VAL A 0 275 . -1.727 -5.129 5.994 1.00 98.92 275 A 1 ATOM 2264 C CA . VAL A 0 275 . -3.093 -5.556 5.646 1.00 98.92 275 A 1 ATOM 2265 C C . VAL A 0 275 . -3.091 -7.032 5.247 1.00 98.92 275 A 1 ATOM 2266 C CB . VAL A 0 275 . -3.724 -4.682 4.539 1.00 98.92 275 A 1 ATOM 2267 O O . VAL A 0 275 . -3.800 -7.819 5.877 1.00 98.92 275 A 1 ATOM 2268 C CG1 . VAL A 0 275 . -5.105 -5.199 4.113 1.00 98.92 275 A 1 ATOM 2269 C CG2 . VAL A 0 275 . -3.908 -3.232 4.995 1.00 98.92 275 A 1 ATOM 2270 N N . LEU A 0 276 . -2.257 -7.454 4.290 1.00 98.81 276 A 1 ATOM 2271 C CA . LEU A 0 276 . -2.163 -8.862 3.867 1.00 98.81 276 A 1 ATOM 2272 C C . LEU A 0 276 . -1.890 -9.806 5.053 1.00 98.81 276 A 1 ATOM 2273 C CB . LEU A 0 276 . -1.042 -9.020 2.819 1.00 98.81 276 A 1 ATOM 2274 O O . LEU A 0 276 . -2.511 -10.862 5.189 1.00 98.81 276 A 1 ATOM 2275 C CG . LEU A 0 276 . -1.270 -8.327 1.466 1.00 98.81 276 A 1 ATOM 2276 C CD1 . LEU A 0 276 . -0.012 -8.466 0.612 1.00 98.81 276 A 1 ATOM 2277 C CD2 . LEU A 0 276 . -2.436 -8.955 0.704 1.00 98.81 276 A 1 ATOM 2278 N N . MET A 0 277 . -0.998 -9.412 5.960 1.00 98.77 277 A 1 ATOM 2279 C CA . MET A 0 277 . -0.560 -10.247 7.079 1.00 98.77 277 A 1 ATOM 2280 C C . MET A 0 277 . -1.573 -10.327 8.229 1.00 98.77 277 A 1 ATOM 2281 C CB . MET A 0 277 . 0.804 -9.731 7.566 1.00 98.77 277 A 1 ATOM 2282 O O . MET A 0 277 . -1.548 -11.288 9.019 1.00 98.77 277 A 1 ATOM 2283 C CG . MET A 0 277 . 1.892 -10.008 6.520 1.00 98.77 277 A 1 ATOM 2284 S SD . MET A 0 277 . 2.162 -11.777 6.219 1.00 98.77 277 A 1 ATOM 2285 C CE . MET A 0 277 . 3.449 -12.096 7.435 1.00 98.77 277 A 1 ATOM 2286 N N . ASN A 0 278 . -2.476 -9.351 8.351 1.00 98.86 278 A 1 ATOM 2287 C CA . ASN A 0 278 . -3.340 -9.210 9.523 1.00 98.86 278 A 1 ATOM 2288 C C . ASN A 0 278 . -4.845 -9.162 9.219 1.00 98.86 278 A 1 ATOM 2289 C CB . ASN A 0 278 . -2.873 -8.005 10.355 1.00 98.86 278 A 1 ATOM 2290 O O . ASN A 0 278 . -5.627 -9.427 10.129 1.00 98.86 278 A 1 ATOM 2291 C CG . ASN A 0 278 . -1.481 -8.192 10.934 1.00 98.86 278 A 1 ATOM 2292 N ND2 . ASN A 0 278 . -0.483 -7.614 10.312 1.00 98.86 278 A 1 ATOM 2293 O OD1 . ASN A 0 278 . -1.308 -8.895 11.930 1.00 98.86 278 A 1 ATOM 2294 N N . ILE A 0 279 . -5.298 -8.918 7.991 1.00 98.77 279 A 1 ATOM 2295 C CA . ILE A 0 279 . -6.721 -8.643 7.725 1.00 98.77 279 A 1 ATOM 2296 C C . ILE A 0 279 . -7.672 -9.737 8.243 1.00 98.77 279 A 1 ATOM 2297 C CB . ILE A 0 279 . -6.932 -8.327 6.233 1.00 98.77 279 A 1 ATOM 2298 O O . ILE A 0 279 . -8.637 -9.437 8.940 1.00 98.77 279 A 1 ATOM 2299 C CG1 . ILE A 0 279 . -8.335 -7.733 6.058 1.00 98.77 279 A 1 ATOM 2300 C CG2 . ILE A 0 279 . -6.670 -9.542 5.319 1.00 98.77 279 A 1 ATOM 2301 C CD1 . ILE A 0 279 . -8.590 -7.193 4.652 1.00 98.77 279 A 1 ATOM 2302 N N . ASP A 0 280 . -7.344 -11.018 8.049 1.00 98.56 280 A 1 ATOM 2303 C CA . ASP A 0 280 . -8.188 -12.130 8.513 1.00 98.56 280 A 1 ATOM 2304 C C . ASP A 0 280 . -8.290 -12.213 10.049 1.00 98.56 280 A 1 ATOM 2305 C CB . ASP A 0 280 . -7.618 -13.460 7.992 1.00 98.56 280 A 1 ATOM 2306 O O . ASP A 0 280 . -9.332 -12.580 10.602 1.00 98.56 280 A 1 ATOM 2307 C CG . ASP A 0 280 . -7.865 -13.746 6.508 1.00 98.56 280 A 1 ATOM 2308 O OD1 . ASP A 0 280 . -8.664 -13.039 5.858 1.00 98.56 280 A 1 ATOM 2309 O OD2 . ASP A 0 280 . -7.318 -14.766 6.040 1.00 98.56 280 A 1 ATOM 2310 N N . ARG A 0 281 . -7.203 -11.900 10.775 1.00 98.19 281 A 1 ATOM 2311 C CA . ARG A 0 281 . -7.221 -11.924 12.252 1.00 98.19 281 A 1 ATOM 2312 C C . ARG A 0 281 . -7.878 -10.672 12.818 1.00 98.19 281 A 1 ATOM 2313 C CB . ARG A 0 281 . -5.828 -12.189 12.857 1.00 98.19 281 A 1 ATOM 2314 O O . ARG A 0 281 . -8.531 -10.772 13.854 1.00 98.19 281 A 1 ATOM 2315 C CG . ARG A 0 281 . -4.921 -10.946 12.918 1.00 98.19 281 A 1 ATOM 2316 C CD . ARG A 0 281 . -3.487 -11.228 13.339 1.00 98.19 281 A 1 ATOM 2317 N NE . ARG A 0 281 . -2.813 -12.060 12.330 1.00 98.19 281 A 1 ATOM 2318 N NH1 . ARG A 0 281 . -0.655 -11.465 12.819 1.00 98.19 281 A 1 ATOM 2319 N NH2 . ARG A 0 281 . -1.071 -12.960 11.233 1.00 98.19 281 A 1 ATOM 2320 C CZ . ARG A 0 281 . -1.517 -12.159 12.146 1.00 98.19 281 A 1 ATOM 2321 N N . LEU A 0 282 . -7.714 -9.533 12.146 1.00 98.62 282 A 1 ATOM 2322 C CA . LEU A 0 282 . -8.360 -8.279 12.514 1.00 98.62 282 A 1 ATOM 2323 C C . LEU A 0 282 . -9.863 -8.363 12.272 1.00 98.62 282 A 1 ATOM 2324 C CB . LEU A 0 282 . -7.730 -7.103 11.753 1.00 98.62 282 A 1 ATOM 2325 O O . LEU A 0 282 . -10.612 -8.013 13.172 1.00 98.62 282 A 1 ATOM 2326 C CG . LEU A 0 282 . -6.258 -6.840 12.105 1.00 98.62 282 A 1 ATOM 2327 C CD1 . LEU A 0 282 . -5.711 -5.756 11.185 1.00 98.62 282 A 1 ATOM 2328 C CD2 . LEU A 0 282 . -6.035 -6.415 13.558 1.00 98.62 282 A 1 ATOM 2329 N N . GLY A 0 283 . -10.313 -8.954 11.161 1.00 98.07 283 A 1 ATOM 2330 C CA . GLY A 0 283 . -11.731 -9.227 10.921 1.00 98.07 283 A 1 ATOM 2331 C C . GLY A 0 283 . -12.349 -10.125 12.000 1.00 98.07 283 A 1 ATOM 2332 O O . GLY A 0 283 . -13.415 -9.818 12.529 1.00 98.07 283 A 1 ATOM 2333 N N . LYS A 0 284 . -11.644 -11.185 12.426 1.00 97.61 284 A 1 ATOM 2334 C CA . LYS A 0 284 . -12.092 -12.009 13.567 1.00 97.61 284 A 1 ATOM 2335 C C . LYS A 0 284 . -12.145 -11.211 14.874 1.00 97.61 284 A 1 ATOM 2336 C CB . LYS A 0 284 . -11.204 -13.257 13.710 1.00 97.61 284 A 1 ATOM 2337 O O . LYS A 0 284 . -13.080 -11.367 15.654 1.00 97.61 284 A 1 ATOM 2338 C CG . LYS A 0 284 . -11.724 -14.147 14.852 1.00 97.61 284 A 1 ATOM 2339 C CD . LYS A 0 284 . -10.937 -15.446 15.039 1.00 97.61 284 A 1 ATOM 2340 C CE . LYS A 0 284 . -11.602 -16.173 16.218 1.00 97.61 284 A 1 ATOM 2341 N NZ . LYS A 0 284 . -10.968 -17.472 16.550 1.00 97.61 284 A 1 ATOM 2342 N N . LYS A 0 285 . -11.127 -10.393 15.146 1.00 97.34 285 A 1 ATOM 2343 C CA . LYS A 0 285 . -11.068 -9.582 16.367 1.00 97.34 285 A 1 ATOM 2344 C C . LYS A 0 285 . -12.173 -8.528 16.393 1.00 97.34 285 A 1 ATOM 2345 C CB . LYS A 0 285 . -9.676 -8.960 16.491 1.00 97.34 285 A 1 ATOM 2346 O O . LYS A 0 285 . -12.802 -8.361 17.427 1.00 97.34 285 A 1 ATOM 2347 C CG . LYS A 0 285 . -9.525 -8.228 17.829 1.00 97.34 285 A 1 ATOM 2348 C CD . LYS A 0 285 . -8.065 -7.820 18.033 1.00 97.34 285 A 1 ATOM 2349 C CE . LYS A 0 285 . -7.875 -6.995 19.303 1.00 97.34 285 A 1 ATOM 2350 N NZ . LYS A 0 285 . -8.356 -7.635 20.545 1.00 97.34 285 A 1 ATOM 2351 N N . LEU A 0 286 . -12.441 -7.898 15.254 1.00 97.11 286 A 1 ATOM 2352 C CA . LEU A 0 286 . -13.532 -6.955 15.053 1.00 97.11 286 A 1 ATOM 2353 C C . LEU A 0 286 . -14.885 -7.604 15.351 1.00 97.11 286 A 1 ATOM 2354 C CB . LEU A 0 286 . -13.460 -6.457 13.602 1.00 97.11 286 A 1 ATOM 2355 O O . LEU A 0 286 . -15.643 -7.071 16.152 1.00 97.11 286 A 1 ATOM 2356 C CG . LEU A 0 286 . -14.548 -5.432 13.253 1.00 97.11 286 A 1 ATOM 2357 C CD1 . LEU A 0 286 . -14.298 -4.126 13.995 1.00 97.11 286 A 1 ATOM 2358 C CD2 . LEU A 0 286 . -14.520 -5.175 11.752 1.00 97.11 286 A 1 ATOM 2359 N N . PHE A 0 287 . -15.150 -8.786 14.784 1.00 95.18 287 A 1 ATOM 2360 C CA . PHE A 0 287 . -16.362 -9.554 15.083 1.00 95.18 287 A 1 ATOM 2361 C C . PHE A 0 287 . -16.511 -9.817 16.587 1.00 95.18 287 A 1 ATOM 2362 C CB . PHE A 0 287 . -16.333 -10.876 14.303 1.00 95.18 287 A 1 ATOM 2363 O O . PHE A 0 287 . -17.572 -9.577 17.151 1.00 95.18 287 A 1 ATOM 2364 C CG . PHE A 0 287 . -17.497 -11.788 14.634 1.00 95.18 287 A 1 ATOM 2365 C CD1 . PHE A 0 287 . -17.359 -12.809 15.593 1.00 95.18 287 A 1 ATOM 2366 C CD2 . PHE A 0 287 . -18.743 -11.571 14.025 1.00 95.18 287 A 1 ATOM 2367 C CE1 . PHE A 0 287 . -18.465 -13.606 15.940 1.00 95.18 287 A 1 ATOM 2368 C CE2 . PHE A 0 287 . -19.848 -12.369 14.369 1.00 95.18 287 A 1 ATOM 2369 C CZ . PHE A 0 287 . -19.710 -13.386 15.327 1.00 95.18 287 A 1 ATOM 2370 N N . ASN A 0 288 . -15.435 -10.242 17.255 1.00 95.90 288 A 1 ATOM 2371 C CA . ASN A 0 288 . -15.450 -10.477 18.700 1.00 95.90 288 A 1 ATOM 2372 C C . ASN A 0 288 . -15.651 -9.189 19.518 1.00 95.90 288 A 1 ATOM 2373 C CB . ASN A 0 288 . -14.127 -11.134 19.120 1.00 95.90 288 A 1 ATOM 2374 O O . ASN A 0 288 . -16.228 -9.245 20.598 1.00 95.90 288 A 1 ATOM 2375 C CG . ASN A 0 288 . -13.932 -12.564 18.661 1.00 95.90 288 A 1 ATOM 2376 N ND2 . ASN A 0 288 . -12.827 -13.155 19.049 1.00 95.90 288 A 1 ATOM 2377 O OD1 . ASN A 0 288 . -14.731 -13.215 18.015 1.00 95.90 288 A 1 ATOM 2378 N N . ARG A 0 289 . -15.139 -8.049 19.038 1.00 94.77 289 A 1 ATOM 2379 C CA . ARG A 0 289 . -15.227 -6.752 19.723 1.00 94.77 289 A 1 ATOM 2380 C C . ARG A 0 289 . -16.614 -6.131 19.597 1.00 94.77 289 A 1 ATOM 2381 C CB . ARG A 0 289 . -14.132 -5.817 19.172 1.00 94.77 289 A 1 ATOM 2382 O O . ARG A 0 289 . -17.105 -5.564 20.564 1.00 94.77 289 A 1 ATOM 2383 C CG . ARG A 0 289 . -14.105 -4.410 19.795 1.00 94.77 289 A 1 ATOM 2384 C CD . ARG A 0 289 . -13.925 -4.459 21.317 1.00 94.77 289 A 1 ATOM 2385 N NE . ARG A 0 289 . -13.699 -3.121 21.890 1.00 94.77 289 A 1 ATOM 2386 N NH1 . ARG A 0 289 . -13.907 -3.704 24.100 1.00 94.77 289 A 1 ATOM 2387 N NH2 . ARG A 0 289 . -13.461 -1.594 23.552 1.00 94.77 289 A 1 ATOM 2388 C CZ . ARG A 0 289 . -13.697 -2.813 23.173 1.00 94.77 289 A 1 ATOM 2389 N N . ILE A 0 290 . -17.212 -6.220 18.412 1.00 94.09 290 A 1 ATOM 2390 C CA . ILE A 0 290 . -18.496 -5.593 18.081 1.00 94.09 290 A 1 ATOM 2391 C C . ILE A 0 290 . -19.685 -6.524 18.379 1.00 94.09 290 A 1 ATOM 2392 C CB . ILE A 0 290 . -18.428 -5.111 16.613 1.00 94.09 290 A 1 ATOM 2393 O O . ILE A 0 290 . -20.773 -6.052 18.695 1.00 94.09 290 A 1 ATOM 2394 C CG1 . ILE A 0 290 . -17.447 -3.922 16.484 1.00 94.09 290 A 1 ATOM 2395 C CG2 . ILE A 0 290 . -19.806 -4.719 16.097 1.00 94.09 290 A 1 ATOM 2396 C CD1 . ILE A 0 290 . -17.374 -3.310 15.080 1.00 94.09 290 A 1 ATOM 2397 N N . GLY A 0 291 . -19.494 -7.844 18.300 1.00 91.83 291 A 1 ATOM 2398 C CA . GLY A 0 291 . -20.512 -8.846 18.631 1.00 91.83 291 A 1 ATOM 2399 C C . GLY A 0 291 . -21.435 -9.255 17.477 1.00 91.83 291 A 1 ATOM 2400 O O . GLY A 0 291 . -22.350 -10.046 17.690 1.00 91.83 291 A 1 ATOM 2401 N N . TYR A 0 292 . -21.214 -8.763 16.254 1.00 90.46 292 A 1 ATOM 2402 C CA . TYR A 0 292 . -22.007 -9.136 15.076 1.00 90.46 292 A 1 ATOM 2403 C C . TYR A 0 292 . -21.187 -9.127 13.770 1.00 90.46 292 A 1 ATOM 2404 C CB . TYR A 0 292 . -23.248 -8.231 14.978 1.00 90.46 292 A 1 ATOM 2405 O O . TYR A 0 292 . -20.101 -8.544 13.725 1.00 90.46 292 A 1 ATOM 2406 C CG . TYR A 0 292 . -22.968 -6.743 14.940 1.00 90.46 292 A 1 ATOM 2407 C CD1 . TYR A 0 292 . -23.185 -5.967 16.095 1.00 90.46 292 A 1 ATOM 2408 C CD2 . TYR A 0 292 . -22.501 -6.131 13.761 1.00 90.46 292 A 1 ATOM 2409 C CE1 . TYR A 0 292 . -22.953 -4.580 16.074 1.00 90.46 292 A 1 ATOM 2410 C CE2 . TYR A 0 292 . -22.245 -4.749 13.748 1.00 90.46 292 A 1 ATOM 2411 O OH . TYR A 0 292 . -22.187 -2.639 14.903 1.00 90.46 292 A 1 ATOM 2412 C CZ . TYR A 0 292 . -22.476 -3.967 14.898 1.00 90.46 292 A 1 ATOM 2413 N N . PRO A 0 293 . -21.671 -9.781 12.688 1.00 90.40 293 A 1 ATOM 2414 C CA . PRO A 0 293 . -20.974 -9.818 11.402 1.00 90.40 293 A 1 ATOM 2415 C C . PRO A 0 293 . -20.872 -8.439 10.738 1.00 90.40 293 A 1 ATOM 2416 C CB . PRO A 0 293 . -21.749 -10.808 10.522 1.00 90.40 293 A 1 ATOM 2417 O O . PRO A 0 293 . -21.880 -7.754 10.572 1.00 90.40 293 A 1 ATOM 2418 C CG . PRO A 0 293 . -22.548 -11.647 11.515 1.00 90.40 293 A 1 ATOM 2419 C CD . PRO A 0 293 . -22.838 -10.654 12.636 1.00 90.40 293 A 1 ATOM 2420 N N . VAL A 0 294 . -19.665 -8.088 10.290 1.00 93.63 294 A 1 ATOM 2421 C CA . VAL A 0 294 . -19.331 -6.845 9.575 1.00 93.63 294 A 1 ATOM 2422 C C . VAL A 0 294 . -18.691 -7.204 8.235 1.00 93.63 294 A 1 ATOM 2423 C CB . VAL A 0 294 . -18.373 -5.980 10.420 1.00 93.63 294 A 1 ATOM 2424 O O . VAL A 0 294 . -17.908 -8.156 8.168 1.00 93.63 294 A 1 ATOM 2425 C CG1 . VAL A 0 294 . -17.977 -4.684 9.712 1.00 93.63 294 A 1 ATOM 2426 C CG2 . VAL A 0 294 . -19.000 -5.597 11.767 1.00 93.63 294 A 1 ATOM 2427 N N . LEU A 0 295 . -18.991 -6.451 7.173 1.00 96.41 295 A 1 ATOM 2428 C CA . LEU A 0 295 . -18.281 -6.596 5.904 1.00 96.41 295 A 1 ATOM 2429 C C . LEU A 0 295 . -16.856 -6.061 6.057 1.00 96.41 295 A 1 ATOM 2430 C CB . LEU A 0 295 . -19.041 -5.873 4.781 1.00 96.41 295 A 1 ATOM 2431 O O . LEU A 0 295 . -16.649 -4.855 6.185 1.00 96.41 295 A 1 ATOM 2432 C CG . LEU A 0 295 . -18.333 -5.922 3.413 1.00 96.41 295 A 1 ATOM 2433 C CD1 . LEU A 0 295 . -18.008 -7.353 2.977 1.00 96.41 295 A 1 ATOM 2434 C CD2 . LEU A 0 295 . -19.223 -5.262 2.362 1.00 96.41 295 A 1 ATOM 2435 N N . VAL A 0 296 . -15.878 -6.960 6.027 1.00 98.24 296 A 1 ATOM 2436 C CA . VAL A 0 296 . -14.459 -6.602 6.059 1.00 98.24 296 A 1 ATOM 2437 C C . VAL A 0 296 . -13.866 -6.774 4.669 1.00 98.24 296 A 1 ATOM 2438 C CB . VAL A 0 296 . -13.682 -7.398 7.119 1.00 98.24 296 A 1 ATOM 2439 O O . VAL A 0 296 . -14.064 -7.809 4.030 1.00 98.24 296 A 1 ATOM 2440 C CG1 . VAL A 0 296 . -12.247 -6.876 7.256 1.00 98.24 296 A 1 ATOM 2441 C CG2 . VAL A 0 296 . -14.335 -7.256 8.500 1.00 98.24 296 A 1 ATOM 2442 N N . SER A 0 297 . -13.121 -5.774 4.214 1.00 98.41 297 A 1 ATOM 2443 C CA . SER A 0 297 . -12.357 -5.828 2.969 1.00 98.41 297 A 1 ATOM 2444 C C . SER A 0 297 . -11.025 -5.110 3.104 1.00 98.41 297 A 1 ATOM 2445 C CB . SER A 0 297 . -13.178 -5.256 1.818 1.00 98.41 297 A 1 ATOM 2446 O O . SER A 0 297 . -10.808 -4.364 4.060 1.00 98.41 297 A 1 ATOM 2447 O OG . SER A 0 297 . -13.538 -3.908 2.024 1.00 98.41 297 A 1 ATOM 2448 N N . GLY A 0 298 . -10.107 -5.388 2.180 1.00 98.70 298 A 1 ATOM 2449 C CA . GLY A 0 298 . -8.804 -4.744 2.135 1.00 98.70 298 A 1 ATOM 2450 C C . GLY A 0 298 . -8.557 -3.992 0.838 1.00 98.70 298 A 1 ATOM 2451 O O . GLY A 0 298 . -9.059 -4.388 -0.214 1.00 98.70 298 A 1 ATOM 2452 N N . ILE A 0 299 . -7.748 -2.940 0.912 1.00 98.78 299 A 1 ATOM 2453 C CA . ILE A 0 299 . -7.179 -2.255 -0.253 1.00 98.78 299 A 1 ATOM 2454 C C . ILE A 0 299 . -5.680 -2.133 -0.005 1.00 98.78 299 A 1 ATOM 2455 C CB . ILE A 0 299 . -7.830 -0.874 -0.500 1.00 98.78 299 A 1 ATOM 2456 O O . ILE A 0 299 . -5.263 -1.473 0.942 1.00 98.78 299 A 1 ATOM 2457 C CG1 . ILE A 0 299 . -9.365 -0.988 -0.651 1.00 98.78 299 A 1 ATOM 2458 C CG2 . ILE A 0 299 . -7.207 -0.240 -1.759 1.00 98.78 299 A 1 ATOM 2459 C CD1 . ILE A 0 299 . -10.080 0.361 -0.795 1.00 98.78 299 A 1 ATOM 2460 N N . ILE A 0 300 . -4.867 -2.779 -0.830 1.00 98.86 300 A 1 ATOM 2461 C CA . ILE A 0 300 . -3.415 -2.638 -0.739 1.00 98.86 300 A 1 ATOM 2462 C C . ILE A 0 300 . -2.912 -1.779 -1.884 1.00 98.86 300 A 1 ATOM 2463 C CB . ILE A 0 300 . -2.701 -3.992 -0.632 1.00 98.86 300 A 1 ATOM 2464 O O . ILE A 0 300 . -3.361 -1.934 -3.016 1.00 98.86 300 A 1 ATOM 2465 C CG1 . ILE A 0 300 . -2.880 -4.896 -1.871 1.00 98.86 300 A 1 ATOM 2466 C CG2 . ILE A 0 300 . -3.178 -4.683 0.658 1.00 98.86 300 A 1 ATOM 2467 C CD1 . ILE A 0 300 . -1.850 -6.024 -1.921 1.00 98.86 300 A 1 ATOM 2468 N N . ASP A 0 301 . -1.991 -0.883 -1.574 1.00 98.82 301 A 1 ATOM 2469 C CA . ASP A 0 301 . -1.381 0.034 -2.526 1.00 98.82 301 A 1 ATOM 2470 C C . ASP A 0 301 . 0.138 -0.125 -2.484 1.00 98.82 301 A 1 ATOM 2471 C CB . ASP A 0 301 . -1.887 1.437 -2.209 1.00 98.82 301 A 1 ATOM 2472 O O . ASP A 0 301 . 0.727 -0.187 -1.405 1.00 98.82 301 A 1 ATOM 2473 C CG . ASP A 0 301 . -1.172 2.549 -2.966 1.00 98.82 301 A 1 ATOM 2474 O OD1 . ASP A 0 301 . -0.820 2.362 -4.148 1.00 98.82 301 A 1 ATOM 2475 O OD2 . ASP A 0 301 . -1.023 3.625 -2.348 1.00 98.82 301 A 1 ATOM 2476 N N . SER A 0 302 . 0.787 -0.284 -3.636 1.00 98.67 302 A 1 ATOM 2477 C CA . SER A 0 302 . 2.247 -0.443 -3.713 1.00 98.67 302 A 1 ATOM 2478 C C . SER A 0 302 . 2.812 -1.521 -2.773 1.00 98.67 302 A 1 ATOM 2479 C CB . SER A 0 302 . 2.897 0.919 -3.495 1.00 98.67 302 A 1 ATOM 2480 O O . SER A 0 302 . 3.839 -1.348 -2.124 1.00 98.67 302 A 1 ATOM 2481 O OG . SER A 0 302 . 2.886 1.625 -4.711 1.00 98.67 302 A 1 ATOM 2482 N N . SER A 0 303 . 2.081 -2.626 -2.628 1.00 98.52 303 A 1 ATOM 2483 C CA . SER A 0 303 . 2.398 -3.717 -1.691 1.00 98.52 303 A 1 ATOM 2484 C C . SER A 0 303 . 2.423 -5.085 -2.369 1.00 98.52 303 A 1 ATOM 2485 C CB . SER A 0 303 . 1.395 -3.736 -0.542 1.00 98.52 303 A 1 ATOM 2486 O O . SER A 0 303 . 2.477 -6.117 -1.699 1.00 98.52 303 A 1 ATOM 2487 O OG . SER A 0 303 . 1.280 -2.473 0.067 1.00 98.52 303 A 1 ATOM 2488 N N . TRP A 0 304 . 2.342 -5.113 -3.701 1.00 98.28 304 A 1 ATOM 2489 C CA . TRP A 0 304 . 2.413 -6.321 -4.513 1.00 98.28 304 A 1 ATOM 2490 C C . TRP A 0 304 . 3.844 -6.557 -5.002 1.00 98.28 304 A 1 ATOM 2491 C CB . TRP A 0 304 . 1.356 -6.276 -5.617 1.00 98.28 304 A 1 ATOM 2492 O O . TRP A 0 304 . 4.136 -6.546 -6.195 1.00 98.28 304 A 1 ATOM 2493 C CG . TRP A 0 304 . 1.122 -7.568 -6.330 1.00 98.28 304 A 1 ATOM 2494 C CD1 . TRP A 0 304 . 1.838 -8.046 -7.371 1.00 98.28 304 A 1 ATOM 2495 C CD2 . TRP A 0 304 . 0.089 -8.558 -6.077 1.00 98.28 304 A 1 ATOM 2496 C CE2 . TRP A 0 304 . 0.248 -9.634 -6.998 1.00 98.28 304 A 1 ATOM 2497 C CE3 . TRP A 0 304 . -0.971 -8.646 -5.156 1.00 98.28 304 A 1 ATOM 2498 N NE1 . TRP A 0 304 . 1.330 -9.264 -7.765 1.00 98.28 304 A 1 ATOM 2499 C CH2 . TRP A 0 304 . -1.647 -10.809 -6.067 1.00 98.28 304 A 1 ATOM 2500 C CZ2 . TRP A 0 304 . -0.606 -10.746 -7.007 1.00 98.28 304 A 1 ATOM 2501 C CZ3 . TRP A 0 304 . -1.817 -9.767 -5.140 1.00 98.28 304 A 1 ATOM 2502 N N . PHE A 0 305 . 4.753 -6.761 -4.051 1.00 96.83 305 A 1 ATOM 2503 C CA . PHE A 0 305 . 6.138 -7.109 -4.356 1.00 96.83 305 A 1 ATOM 2504 C C . PHE A 0 305 . 6.230 -8.545 -4.871 1.00 96.83 305 A 1 ATOM 2505 C CB . PHE A 0 305 . 7.022 -6.887 -3.128 1.00 96.83 305 A 1 ATOM 2506 O O . PHE A 0 305 . 5.620 -9.462 -4.303 1.00 96.83 305 A 1 ATOM 2507 C CG . PHE A 0 305 . 7.025 -5.445 -2.666 1.00 96.83 305 A 1 ATOM 2508 C CD1 . PHE A 0 305 . 7.735 -4.479 -3.400 1.00 96.83 305 A 1 ATOM 2509 C CD2 . PHE A 0 305 . 6.281 -5.057 -1.537 1.00 96.83 305 A 1 ATOM 2510 C CE1 . PHE A 0 305 . 7.713 -3.133 -3.004 1.00 96.83 305 A 1 ATOM 2511 C CE2 . PHE A 0 305 . 6.268 -3.709 -1.134 1.00 96.83 305 A 1 ATOM 2512 C CZ . PHE A 0 305 . 6.987 -2.749 -1.866 1.00 96.83 305 A 1 ATOM 2513 N N . ILE A 0 306 . 7.002 -8.737 -5.939 1.00 95.54 306 A 1 ATOM 2514 C CA . ILE A 0 306 . 7.243 -10.047 -6.547 1.00 95.54 306 A 1 ATOM 2515 C C . ILE A 0 306 . 8.650 -10.539 -6.209 1.00 95.54 306 A 1 ATOM 2516 C CB . ILE A 0 306 . 6.965 -10.054 -8.066 1.00 95.54 306 A 1 ATOM 2517 O O . ILE A 0 306 . 9.560 -9.754 -5.948 1.00 95.54 306 A 1 ATOM 2518 C CG1 . ILE A 0 306 . 7.988 -9.220 -8.868 1.00 95.54 306 A 1 ATOM 2519 C CG2 . ILE A 0 306 . 5.520 -9.605 -8.361 1.00 95.54 306 A 1 ATOM 2520 C CD1 . ILE A 0 306 . 7.910 -9.510 -10.368 1.00 95.54 306 A 1 ATOM 2521 N N . HIS A 0 307 . 8.834 -11.857 -6.233 1.00 94.28 307 A 1 ATOM 2522 C CA . HIS A 0 307 . 10.165 -12.439 -6.127 1.00 94.28 307 A 1 ATOM 2523 C C . HIS A 0 307 . 10.818 -12.468 -7.508 1.00 94.28 307 A 1 ATOM 2524 C CB . HIS A 0 307 . 10.080 -13.838 -5.517 1.00 94.28 307 A 1 ATOM 2525 O O . HIS A 0 307 . 10.317 -13.138 -8.410 1.00 94.28 307 A 1 ATOM 2526 C CG . HIS A 0 307 . 11.429 -14.487 -5.376 1.00 94.28 307 A 1 ATOM 2527 C CD2 . HIS A 0 307 . 11.825 -15.635 -6.001 1.00 94.28 307 A 1 ATOM 2528 N ND1 . HIS A 0 307 . 12.496 -14.049 -4.616 1.00 94.28 307 A 1 ATOM 2529 C CE1 . HIS A 0 307 . 13.503 -14.931 -4.764 1.00 94.28 307 A 1 ATOM 2530 N NE2 . HIS A 0 307 . 13.123 -15.920 -5.589 1.00 94.28 307 A 1 ATOM 2531 N N . ILE A 0 308 . 11.927 -11.750 -7.650 1.00 91.16 308 A 1 ATOM 2532 C CA . ILE A 0 308 . 12.779 -11.745 -8.837 1.00 91.16 308 A 1 ATOM 2533 C C . ILE A 0 308 . 14.240 -11.614 -8.379 1.00 91.16 308 A 1 ATOM 2534 C CB . ILE A 0 308 . 12.342 -10.620 -9.805 1.00 91.16 308 A 1 ATOM 2535 O O . ILE A 0 308 . 14.490 -10.898 -7.402 1.00 91.16 308 A 1 ATOM 2536 C CG1 . ILE A 0 308 . 13.016 -10.797 -11.182 1.00 91.16 308 A 1 ATOM 2537 C CG2 . ILE A 0 308 . 12.587 -9.220 -9.213 1.00 91.16 308 A 1 ATOM 2538 C CD1 . ILE A 0 308 . 12.422 -9.913 -12.286 1.00 91.16 308 A 1 ATOM 2539 N N . PRO A 0 309 . 15.203 -12.293 -9.027 1.00 90.39 309 A 1 ATOM 2540 C CA . PRO A 0 309 . 16.618 -12.059 -8.760 1.00 90.39 309 A 1 ATOM 2541 C C . PRO A 0 309 . 16.983 -10.594 -9.035 1.00 90.39 309 A 1 ATOM 2542 C CB . PRO A 0 309 . 17.384 -13.010 -9.685 1.00 90.39 309 A 1 ATOM 2543 O O . PRO A 0 309 . 16.544 -10.065 -10.057 1.00 90.39 309 A 1 ATOM 2544 C CG . PRO A 0 309 . 16.372 -14.119 -9.965 1.00 90.39 309 A 1 ATOM 2545 C CD . PRO A 0 309 . 15.046 -13.366 -9.996 1.00 90.39 309 A 1 ATOM 2546 N N . PRO A 0 310 . 17.767 -9.929 -8.167 1.00 89.64 310 A 1 ATOM 2547 C CA . PRO A 0 310 . 18.171 -8.546 -8.396 1.00 89.64 310 A 1 ATOM 2548 C C . PRO A 0 310 . 19.029 -8.429 -9.664 1.00 89.64 310 A 1 ATOM 2549 C CB . PRO A 0 310 . 18.943 -8.141 -7.136 1.00 89.64 310 A 1 ATOM 2550 O O . PRO A 0 310 . 19.747 -9.361 -10.021 1.00 89.64 310 A 1 ATOM 2551 C CG . PRO A 0 310 . 19.543 -9.466 -6.659 1.00 89.64 310 A 1 ATOM 2552 C CD . PRO A 0 310 . 18.447 -10.476 -7.000 1.00 89.64 310 A 1 ATOM 2553 N N . TYR A 0 311 . 19.002 -7.263 -10.316 1.00 91.93 311 A 1 ATOM 2554 C CA . TYR A 0 311 . 19.793 -7.015 -11.530 1.00 91.93 311 A 1 ATOM 2555 C C . TYR A 0 311 . 21.305 -7.149 -11.292 1.00 91.93 311 A 1 ATOM 2556 C CB . TYR A 0 311 . 19.453 -5.611 -12.045 1.00 91.93 311 A 1 ATOM 2557 O O . TYR A 0 311 . 22.035 -7.611 -12.165 1.00 91.93 311 A 1 ATOM 2558 C CG . TYR A 0 311 . 20.268 -5.152 -13.241 1.00 91.93 311 A 1 ATOM 2559 C CD1 . TYR A 0 311 . 21.196 -4.098 -13.115 1.00 91.93 311 A 1 ATOM 2560 C CD2 . TYR A 0 311 . 20.111 -5.802 -14.478 1.00 91.93 311 A 1 ATOM 2561 C CE1 . TYR A 0 311 . 21.993 -3.721 -14.215 1.00 91.93 311 A 1 ATOM 2562 C CE2 . TYR A 0 311 . 20.897 -5.423 -15.582 1.00 91.93 311 A 1 ATOM 2563 O OH . TYR A 0 311 . 22.611 -4.051 -16.525 1.00 91.93 311 A 1 ATOM 2564 C CZ . TYR A 0 311 . 21.850 -4.394 -15.450 1.00 91.93 311 A 1 ATOM 2565 N N . GLN A 0 312 . 21.770 -6.749 -10.106 1.00 87.68 312 A 1 ATOM 2566 C CA . GLN A 0 312 . 23.168 -6.825 -9.683 1.00 87.68 312 A 1 ATOM 2567 C C . GLN A 0 312 . 23.269 -7.311 -8.234 1.00 87.68 312 A 1 ATOM 2568 C CB . GLN A 0 312 . 23.838 -5.450 -9.845 1.00 87.68 312 A 1 ATOM 2569 O O . GLN A 0 312 . 22.423 -7.004 -7.387 1.00 87.68 312 A 1 ATOM 2570 C CG . GLN A 0 312 . 24.153 -5.131 -11.316 1.00 87.68 312 A 1 ATOM 2571 C CD . GLN A 0 312 . 24.658 -3.710 -11.540 1.00 87.68 312 A 1 ATOM 2572 N NE2 . GLN A 0 312 . 25.161 -3.407 -12.716 1.00 87.68 312 A 1 ATOM 2573 O OE1 . GLN A 0 312 . 24.602 -2.840 -10.690 1.00 87.68 312 A 1 ATOM 2574 N N . GLU A 0 313 . 24.333 -8.043 -7.919 1.00 85.32 313 A 1 ATOM 2575 C CA . GLU A 0 313 . 24.665 -8.404 -6.541 1.00 85.32 313 A 1 ATOM 2576 C C . GLU A 0 313 . 25.201 -7.184 -5.777 1.00 85.32 313 A 1 ATOM 2577 C CB . GLU A 0 313 . 25.657 -9.570 -6.500 1.00 85.32 313 A 1 ATOM 2578 O O . GLU A 0 313 . 25.874 -6.318 -6.327 1.00 85.32 313 A 1 ATOM 2579 C CG . GLU A 0 313 . 25.023 -10.866 -7.030 1.00 85.32 313 A 1 ATOM 2580 C CD . GLU A 0 313 . 25.947 -12.087 -6.902 1.00 85.32 313 A 1 ATOM 2581 O OE1 . GLU A 0 313 . 25.520 -13.165 -7.372 1.00 85.32 313 A 1 ATOM 2582 O OE2 . GLU A 0 313 . 27.050 -11.938 -6.332 1.00 85.32 313 A 1 ATOM 2583 N N . SER A 0 314 . 24.862 -7.078 -4.495 1.00 83.00 314 A 1 ATOM 2584 C CA . SER A 0 314 . 25.441 -6.097 -3.570 1.00 83.00 314 A 1 ATOM 2585 C C . SER A 0 314 . 25.230 -6.593 -2.148 1.00 83.00 314 A 1 ATOM 2586 C CB . SER A 0 314 . 24.878 -4.669 -3.725 1.00 83.00 314 A 1 ATOM 2587 O O . SER A 0 314 . 24.373 -7.445 -1.902 1.00 83.00 314 A 1 ATOM 2588 O OG . SER A 0 314 . 23.604 -4.530 -3.126 1.00 83.00 314 A 1 ATOM 2589 N N . LYS A 0 315 . 26.007 -6.050 -1.213 1.00 87.92 315 A 1 ATOM 2590 C CA . LYS A 0 315 . 25.854 -6.362 0.204 1.00 87.92 315 A 1 ATOM 2591 C C . LYS A 0 315 . 24.519 -5.812 0.713 1.00 87.92 315 A 1 ATOM 2592 C CB . LYS A 0 315 . 27.039 -5.798 0.999 1.00 87.92 315 A 1 ATOM 2593 O O . LYS A 0 315 . 24.207 -4.644 0.502 1.00 87.92 315 A 1 ATOM 2594 C CG . LYS A 0 315 . 28.373 -6.451 0.603 1.00 87.92 315 A 1 ATOM 2595 C CD . LYS A 0 315 . 29.515 -5.899 1.467 1.00 87.92 315 A 1 ATOM 2596 C CE . LYS A 0 315 . 30.848 -6.544 1.067 1.00 87.92 315 A 1 ATOM 2597 N NZ . LYS A 0 315 . 31.968 -6.033 1.900 1.00 87.92 315 A 1 ATOM 2598 N N . CYS A 0 316 . 23.760 -6.643 1.416 1.00 90.18 316 A 1 ATOM 2599 C CA . CYS A 0 316 . 22.537 -6.243 2.103 1.00 90.18 316 A 1 ATOM 2600 C C . CYS A 0 316 . 22.889 -5.489 3.400 1.00 90.18 316 A 1 ATOM 2601 C CB . CYS A 0 316 . 21.704 -7.508 2.306 1.00 90.18 316 A 1 ATOM 2602 O O . CYS A 0 316 . 22.943 -6.064 4.491 1.00 90.18 316 A 1 ATOM 2603 S SG . CYS A 0 316 . 20.228 -7.406 3.351 1.00 90.18 316 A 1 ATOM 2604 N N . ILE A 0 317 . 23.193 -4.197 3.240 1.00 90.01 317 A 1 ATOM 2605 C CA . ILE A 0 317 . 23.602 -3.278 4.316 1.00 90.01 317 A 1 ATOM 2606 C C . ILE A 0 317 . 22.434 -2.468 4.890 1.00 90.01 317 A 1 ATOM 2607 C CB . ILE A 0 317 . 24.721 -2.330 3.824 1.00 90.01 317 A 1 ATOM 2608 O O . ILE A 0 317 . 22.474 -2.042 6.036 1.00 90.01 317 A 1 ATOM 2609 C CG1 . ILE A 0 317 . 24.295 -1.505 2.584 1.00 90.01 317 A 1 ATOM 2610 C CG2 . ILE A 0 317 . 26.000 -3.137 3.548 1.00 90.01 317 A 1 ATOM 2611 C CD1 . ILE A 0 317 . 25.280 -0.397 2.200 1.00 90.01 317 A 1 ATOM 2612 N N . ASN A 0 318 . 21.381 -2.241 4.104 1.00 88.97 318 A 1 ATOM 2613 C CA . ASN A 0 318 . 20.207 -1.475 4.507 1.00 88.97 318 A 1 ATOM 2614 C C . ASN A 0 318 . 18.953 -2.026 3.815 1.00 88.97 318 A 1 ATOM 2615 C CB . ASN A 0 318 . 20.453 0.024 4.225 1.00 88.97 318 A 1 ATOM 2616 O O . ASN A 0 318 . 19.038 -2.668 2.770 1.00 88.97 318 A 1 ATOM 2617 C CG . ASN A 0 318 . 20.534 0.377 2.744 1.00 88.97 318 A 1 ATOM 2618 N ND2 . ASN A 0 318 . 21.593 1.016 2.301 1.00 88.97 318 A 1 ATOM 2619 O OD1 . ASN A 0 318 . 19.611 0.106 1.994 1.00 88.97 318 A 1 ATOM 2620 N N . ALA A 0 319 . 17.769 -1.765 4.375 1.00 86.55 319 A 1 ATOM 2621 C CA . ALA A 0 319 . 16.517 -2.336 3.867 1.00 86.55 319 A 1 ATOM 2622 C C . ALA A 0 319 . 16.174 -1.936 2.422 1.00 86.55 319 A 1 ATOM 2623 C CB . ALA A 0 319 . 15.392 -1.957 4.834 1.00 86.55 319 A 1 ATOM 2624 O O . ALA A 0 319 . 15.439 -2.666 1.765 1.00 86.55 319 A 1 ATOM 2625 N N . PHE A 0 320 . 16.702 -0.813 1.932 1.00 86.62 320 A 1 ATOM 2626 C CA . PHE A 0 320 . 16.413 -0.289 0.598 1.00 86.62 320 A 1 ATOM 2627 C C . PHE A 0 320 . 17.209 -1.013 -0.498 1.00 86.62 320 A 1 ATOM 2628 C CB . PHE A 0 320 . 16.671 1.227 0.583 1.00 86.62 320 A 1 ATOM 2629 O O . PHE A 0 320 . 16.733 -1.136 -1.621 1.00 86.62 320 A 1 ATOM 2630 C CG . PHE A 0 320 . 16.171 1.969 1.814 1.00 86.62 320 A 1 ATOM 2631 C CD1 . PHE A 0 320 . 14.826 2.350 1.916 1.00 86.62 320 A 1 ATOM 2632 C CD2 . PHE A 0 320 . 17.055 2.286 2.861 1.00 86.62 320 A 1 ATOM 2633 C CE1 . PHE A 0 320 . 14.362 3.024 3.061 1.00 86.62 320 A 1 ATOM 2634 C CE2 . PHE A 0 320 . 16.591 2.946 4.013 1.00 86.62 320 A 1 ATOM 2635 C CZ . PHE A 0 320 . 15.239 3.309 4.118 1.00 86.62 320 A 1 ATOM 2636 N N . GLU A 0 321 . 18.404 -1.512 -0.182 1.00 86.08 321 A 1 ATOM 2637 C CA . GLU A 0 321 . 19.294 -2.211 -1.125 1.00 86.08 321 A 1 ATOM 2638 C C . GLU A 0 321 . 19.252 -3.738 -0.991 1.00 86.08 321 A 1 ATOM 2639 C CB . GLU A 0 321 . 20.725 -1.721 -0.900 1.00 86.08 321 A 1 ATOM 2640 O O . GLU A 0 321 . 19.751 -4.463 -1.858 1.00 86.08 321 A 1 ATOM 2641 C CG . GLU A 0 321 . 20.907 -0.269 -1.355 1.00 86.08 321 A 1 ATOM 2642 C CD . GLU A 0 321 . 22.279 0.265 -0.941 1.00 86.08 321 A 1 ATOM 2643 O OE1 . GLU A 0 321 . 22.331 1.467 -0.601 1.00 86.08 321 A 1 ATOM 2644 O OE2 . GLU A 0 321 . 23.243 -0.532 -0.911 1.00 86.08 321 A 1 ATOM 2645 N N . CYS A 0 322 . 18.662 -4.238 0.094 1.00 90.23 322 A 1 ATOM 2646 C CA . CYS A 0 322 . 18.517 -5.663 0.335 1.00 90.23 322 A 1 ATOM 2647 C C . CYS A 0 322 . 17.463 -6.294 -0.582 1.00 90.23 322 A 1 ATOM 2648 C CB . CYS A 0 322 . 18.124 -5.899 1.788 1.00 90.23 322 A 1 ATOM 2649 O O . CYS A 0 322 . 16.321 -5.824 -0.629 1.00 90.23 322 A 1 ATOM 2650 S SG . CYS A 0 322 . 19.455 -5.593 2.958 1.00 90.23 322 A 1 ATOM 2651 N N . PRO A 0 323 . 17.774 -7.440 -1.213 1.00 88.04 323 A 1 ATOM 2652 C CA . PRO A 0 323 . 16.746 -8.296 -1.783 1.00 88.04 323 A 1 ATOM 2653 C C . PRO A 0 323 . 15.706 -8.668 -0.707 1.00 88.04 323 A 1 ATOM 2654 C CB . PRO A 0 323 . 17.482 -9.530 -2.317 1.00 88.04 323 A 1 ATOM 2655 O O . PRO A 0 323 . 16.091 -8.948 0.437 1.00 88.04 323 A 1 ATOM 2656 C CG . PRO A 0 323 . 18.911 -9.030 -2.531 1.00 88.04 323 A 1 ATOM 2657 C CD . PRO A 0 323 . 19.092 -8.027 -1.396 1.00 88.04 323 A 1 ATOM 2658 N N . PRO A 0 324 . 14.401 -8.736 -1.039 1.00 87.08 324 A 1 ATOM 2659 C CA . PRO A 0 324 . 13.358 -9.054 -0.062 1.00 87.08 324 A 1 ATOM 2660 C C . PRO A 0 324 . 13.588 -10.375 0.658 1.00 87.08 324 A 1 ATOM 2661 C CB . PRO A 0 324 . 12.052 -9.130 -0.850 1.00 87.08 324 A 1 ATOM 2662 O O . PRO A 0 324 . 13.322 -10.470 1.848 1.00 87.08 324 A 1 ATOM 2663 C CG . PRO A 0 324 . 12.315 -8.171 -1.993 1.00 87.08 324 A 1 ATOM 2664 C CD . PRO A 0 324 . 13.797 -8.358 -2.307 1.00 87.08 324 A 1 ATOM 2665 N N . GLU A 0 325 . 14.091 -11.384 -0.056 1.00 91.22 325 A 1 ATOM 2666 C CA . GLU A 0 325 . 14.419 -12.688 0.516 1.00 91.22 325 A 1 ATOM 2667 C C . GLU A 0 325 . 15.358 -12.552 1.716 1.00 91.22 325 A 1 ATOM 2668 C CB . GLU A 0 325 . 15.018 -13.569 -0.587 1.00 91.22 325 A 1 ATOM 2669 O O . GLU A 0 325 . 15.014 -12.992 2.812 1.00 91.22 325 A 1 ATOM 2670 C CG . GLU A 0 325 . 15.669 -14.846 -0.035 1.00 91.22 325 A 1 ATOM 2671 C CD . GLU A 0 325 . 15.940 -15.893 -1.118 1.00 91.22 325 A 1 ATOM 2672 O OE1 . GLU A 0 325 . 16.113 -17.068 -0.722 1.00 91.22 325 A 1 ATOM 2673 O OE2 . GLU A 0 325 . 15.886 -15.534 -2.317 1.00 91.22 325 A 1 ATOM 2674 N N . GLU A 0 326 . 16.501 -11.890 1.535 1.00 92.23 326 A 1 ATOM 2675 C CA . GLU A 0 326 . 17.505 -11.761 2.586 1.00 92.23 326 A 1 ATOM 2676 C C . GLU A 0 326 . 17.030 -10.829 3.708 1.00 92.23 326 A 1 ATOM 2677 C CB . GLU A 0 326 . 18.827 -11.271 1.979 1.00 92.23 326 A 1 ATOM 2678 O O . GLU A 0 326 . 17.037 -11.212 4.882 1.00 92.23 326 A 1 ATOM 2679 C CG . GLU A 0 326 . 19.951 -11.444 3.008 1.00 92.23 326 A 1 ATOM 2680 C CD . GLU A 0 326 . 21.251 -10.741 2.624 1.00 92.23 326 A 1 ATOM 2681 O OE1 . GLU A 0 326 . 21.953 -10.347 3.589 1.00 92.23 326 A 1 ATOM 2682 O OE2 . GLU A 0 326 . 21.504 -10.556 1.413 1.00 92.23 326 A 1 ATOM 2683 N N . GLY A 0 327 . 16.567 -9.623 3.357 1.00 94.44 327 A 1 ATOM 2684 C CA . GLY A 0 327 . 16.178 -8.614 4.343 1.00 94.44 327 A 1 ATOM 2685 C C . GLY A 0 327 . 15.006 -9.071 5.215 1.00 94.44 327 A 1 ATOM 2686 O O . GLY A 0 327 . 15.030 -8.902 6.435 1.00 94.44 327 A 1 ATOM 2687 N N . ILE A 0 328 . 13.994 -9.709 4.616 1.00 96.33 328 A 1 ATOM 2688 C CA . ILE A 0 328 . 12.848 -10.239 5.363 1.00 96.33 328 A 1 ATOM 2689 C C . ILE A 0 328 . 13.264 -11.481 6.148 1.00 96.33 328 A 1 ATOM 2690 C CB . ILE A 0 328 . 11.642 -10.508 4.435 1.00 96.33 328 A 1 ATOM 2691 O O . ILE A 0 328 . 12.873 -11.602 7.305 1.00 96.33 328 A 1 ATOM 2692 C CG1 . ILE A 0 328 . 11.196 -9.183 3.766 1.00 96.33 328 A 1 ATOM 2693 C CG2 . ILE A 0 328 . 10.466 -11.153 5.191 1.00 96.33 328 A 1 ATOM 2694 C CD1 . ILE A 0 328 . 10.161 -9.352 2.653 1.00 96.33 328 A 1 ATOM 2695 N N . HIS A 0 329 . 14.069 -12.398 5.594 1.00 95.41 329 A 1 ATOM 2696 C CA . HIS A 0 329 . 14.507 -13.590 6.338 1.00 95.41 329 A 1 ATOM 2697 C C . HIS A 0 329 . 15.324 -13.234 7.586 1.00 95.41 329 A 1 ATOM 2698 C CB . HIS A 0 329 . 15.289 -14.533 5.420 1.00 95.41 329 A 1 ATOM 2699 O O . HIS A 0 329 . 15.059 -13.793 8.657 1.00 95.41 329 A 1 ATOM 2700 C CG . HIS A 0 329 . 15.719 -15.822 6.081 1.00 95.41 329 A 1 ATOM 2701 C CD2 . HIS A 0 329 . 14.989 -16.977 6.142 1.00 95.41 329 A 1 ATOM 2702 N ND1 . HIS A 0 329 . 16.991 -16.076 6.601 1.00 95.41 329 A 1 ATOM 2703 C CE1 . HIS A 0 329 . 17.019 -17.387 6.871 1.00 95.41 329 A 1 ATOM 2704 N NE2 . HIS A 0 329 . 15.826 -17.951 6.647 1.00 95.41 329 A 1 ATOM 2705 N N . ARG A 0 330 . 16.238 -12.258 7.489 1.00 95.53 330 A 1 ATOM 2706 C CA . ARG A 0 330 . 16.962 -11.687 8.641 1.00 95.53 330 A 1 ATOM 2707 C C . ARG A 0 330 . 15.990 -11.047 9.629 1.00 95.53 330 A 1 ATOM 2708 C CB . ARG A 0 330 . 18.008 -10.666 8.152 1.00 95.53 330 A 1 ATOM 2709 O O . ARG A 0 330 . 15.936 -11.458 10.790 1.00 95.53 330 A 1 ATOM 2710 C CG . ARG A 0 330 . 19.199 -11.346 7.457 1.00 95.53 330 A 1 ATOM 2711 C CD . ARG A 0 330 . 20.101 -10.348 6.721 1.00 95.53 330 A 1 ATOM 2712 N NE . ARG A 0 330 . 20.861 -9.448 7.614 1.00 95.53 330 A 1 ATOM 2713 N NH1 . ARG A 0 330 . 22.123 -8.488 5.936 1.00 95.53 330 A 1 ATOM 2714 N NH2 . ARG A 0 330 . 22.428 -7.836 8.025 1.00 95.53 330 A 1 ATOM 2715 C CZ . ARG A 0 330 . 21.788 -8.600 7.193 1.00 95.53 330 A 1 ATOM 2716 N N . GLY A 0 331 . 15.131 -10.154 9.139 1.00 96.91 331 A 1 ATOM 2717 C CA . GLY A 0 331 . 14.157 -9.439 9.957 1.00 96.91 331 A 1 ATOM 2718 C C . GLY A 0 331 . 13.206 -10.371 10.702 1.00 96.91 331 A 1 ATOM 2719 O O . GLY A 0 331 . 12.939 -10.180 11.880 1.00 96.91 331 A 1 ATOM 2720 N N . MET A 0 332 . 12.768 -11.469 10.089 1.00 96.79 332 A 1 ATOM 2721 C CA . MET A 0 332 . 11.907 -12.458 10.738 1.00 96.79 332 A 1 ATOM 2722 C C . MET A 0 332 . 12.524 -13.083 11.998 1.00 96.79 332 A 1 ATOM 2723 C CB . MET A 0 332 . 11.602 -13.586 9.756 1.00 96.79 332 A 1 ATOM 2724 O O . MET A 0 332 . 11.783 -13.429 12.925 1.00 96.79 332 A 1 ATOM 2725 C CG . MET A 0 332 . 10.558 -13.221 8.695 1.00 96.79 332 A 1 ATOM 2726 S SD . MET A 0 332 . 10.166 -14.572 7.555 1.00 96.79 332 A 1 ATOM 2727 C CE . MET A 0 332 . 9.850 -15.888 8.745 1.00 96.79 332 A 1 ATOM 2728 N N . LYS A 0 333 . 13.850 -13.258 12.043 1.00 94.37 333 A 1 ATOM 2729 C CA . LYS A 0 333 . 14.542 -13.741 13.248 1.00 94.37 333 A 1 ATOM 2730 C C . LYS A 0 333 . 14.501 -12.682 14.350 1.00 94.37 333 A 1 ATOM 2731 C CB . LYS A 0 333 . 15.992 -14.131 12.918 1.00 94.37 333 A 1 ATOM 2732 O O . LYS A 0 333 . 14.328 -13.035 15.512 1.00 94.37 333 A 1 ATOM 2733 C CG . LYS A 0 333 . 16.084 -15.294 11.915 1.00 94.37 333 A 1 ATOM 2734 C CD . LYS A 0 333 . 17.547 -15.570 11.541 1.00 94.37 333 A 1 ATOM 2735 C CE . LYS A 0 333 . 17.636 -16.633 10.436 1.00 94.37 333 A 1 ATOM 2736 N NZ . LYS A 0 333 . 19.030 -16.789 9.945 1.00 94.37 333 A 1 ATOM 2737 N N . PHE A 0 334 . 14.570 -11.410 13.967 1.00 94.98 334 A 1 ATOM 2738 C CA . PHE A 0 334 . 14.595 -10.273 14.878 1.00 94.98 334 A 1 ATOM 2739 C C . PHE A 0 334 . 13.197 -9.863 15.381 1.00 94.98 334 A 1 ATOM 2740 C CB . PHE A 0 334 . 15.348 -9.135 14.165 1.00 94.98 334 A 1 ATOM 2741 O O . PHE A 0 334 . 12.982 -9.706 16.580 1.00 94.98 334 A 1 ATOM 2742 C CG . PHE A 0 334 . 15.989 -8.121 15.088 1.00 94.98 334 A 1 ATOM 2743 C CD1 . PHE A 0 334 . 15.874 -6.745 14.819 1.00 94.98 334 A 1 ATOM 2744 C CD2 . PHE A 0 334 . 16.782 -8.554 16.172 1.00 94.98 334 A 1 ATOM 2745 C CE1 . PHE A 0 334 . 16.532 -5.817 15.645 1.00 94.98 334 A 1 ATOM 2746 C CE2 . PHE A 0 334 . 17.405 -7.619 17.014 1.00 94.98 334 A 1 ATOM 2747 C CZ . PHE A 0 334 . 17.274 -6.249 16.753 1.00 94.98 334 A 1 ATOM 2748 N N . TRP A 0 335 . 12.195 -9.791 14.502 1.00 97.51 335 A 1 ATOM 2749 C CA . TRP A 0 335 . 10.834 -9.324 14.812 1.00 97.51 335 A 1 ATOM 2750 C C . TRP A 0 335 . 9.949 -10.368 15.500 1.00 97.51 335 A 1 ATOM 2751 C CB . TRP A 0 335 . 10.140 -8.913 13.510 1.00 97.51 335 A 1 ATOM 2752 O O . TRP A 0 335 . 8.893 -10.043 16.051 1.00 97.51 335 A 1 ATOM 2753 C CG . TRP A 0 335 . 10.904 -8.026 12.582 1.00 97.51 335 A 1 ATOM 2754 C CD1 . TRP A 0 335 . 11.840 -7.115 12.940 1.00 97.51 335 A 1 ATOM 2755 C CD2 . TRP A 0 335 . 10.840 -7.984 11.121 1.00 97.51 335 A 1 ATOM 2756 C CE2 . TRP A 0 335 . 11.782 -7.022 10.665 1.00 97.51 335 A 1 ATOM 2757 C CE3 . TRP A 0 335 . 10.096 -8.667 10.132 1.00 97.51 335 A 1 ATOM 2758 N NE1 . TRP A 0 335 . 12.348 -6.520 11.810 1.00 97.51 335 A 1 ATOM 2759 C CH2 . TRP A 0 335 . 11.232 -7.443 8.346 1.00 97.51 335 A 1 ATOM 2760 C CZ2 . TRP A 0 335 . 11.979 -6.751 9.309 1.00 97.51 335 A 1 ATOM 2761 C CZ3 . TRP A 0 335 . 10.291 -8.402 8.760 1.00 97.51 335 A 1 ATOM 2762 N N . ASN A 0 336 . 10.318 -11.651 15.397 1.00 96.26 336 A 1 ATOM 2763 C CA . ASN A 0 336 . 9.504 -12.791 15.826 1.00 96.26 336 A 1 ATOM 2764 C C . ASN A 0 336 . 8.041 -12.698 15.323 1.00 96.26 336 A 1 ATOM 2765 C CB . ASN A 0 336 . 9.628 -12.931 17.347 1.00 96.26 336 A 1 ATOM 2766 O O . ASN A 0 336 . 7.084 -12.582 16.101 1.00 96.26 336 A 1 ATOM 2767 C CG . ASN A 0 336 . 8.920 -14.149 17.910 1.00 96.26 336 A 1 ATOM 2768 N ND2 . ASN A 0 336 . 8.756 -14.177 19.210 1.00 96.26 336 A 1 ATOM 2769 O OD1 . ASN A 0 336 . 8.482 -15.074 17.224 1.00 96.26 336 A 1 ATOM 2770 N N . PRO A 0 337 . 7.818 -12.769 14.005 1.00 97.85 337 A 1 ATOM 2771 C CA . PRO A 0 337 . 6.568 -12.350 13.401 1.00 97.85 337 A 1 ATOM 2772 C C . PRO A 0 337 . 5.408 -13.311 13.663 1.00 97.85 337 A 1 ATOM 2773 C CB . PRO A 0 337 . 6.879 -12.248 11.916 1.00 97.85 337 A 1 ATOM 2774 O O . PRO A 0 337 . 5.558 -14.517 13.922 1.00 97.85 337 A 1 ATOM 2775 C CG . PRO A 0 337 . 7.934 -13.329 11.718 1.00 97.85 337 A 1 ATOM 2776 C CD . PRO A 0 337 . 8.770 -13.156 12.978 1.00 97.85 337 A 1 ATOM 2777 N N . ARG A 0 338 . 4.193 -12.784 13.528 1.00 97.84 338 A 1 ATOM 2778 C CA . ARG A 0 338 . 2.944 -13.545 13.477 1.00 97.84 338 A 1 ATOM 2779 C C . ARG A 0 338 . 2.488 -13.677 12.028 1.00 97.84 338 A 1 ATOM 2780 C CB . ARG A 0 338 . 1.923 -12.880 14.406 1.00 97.84 338 A 1 ATOM 2781 O O . ARG A 0 338 . 1.627 -12.931 11.570 1.00 97.84 338 A 1 ATOM 2782 C CG . ARG A 0 338 . 0.667 -13.734 14.607 1.00 97.84 338 A 1 ATOM 2783 C CD . ARG A 0 338 . -0.255 -13.039 15.614 1.00 97.84 338 A 1 ATOM 2784 N NE . ARG A 0 338 . -1.528 -13.767 15.779 1.00 97.84 338 A 1 ATOM 2785 N NH1 . ARG A 0 338 . -2.059 -12.883 17.831 1.00 97.84 338 A 1 ATOM 2786 N NH2 . ARG A 0 338 . -3.399 -14.407 16.914 1.00 97.84 338 A 1 ATOM 2787 C CZ . ARG A 0 338 . -2.318 -13.683 16.836 1.00 97.84 338 A 1 ATOM 2788 N N . ILE A 0 339 . 3.016 -14.682 11.337 1.00 98.21 339 A 1 ATOM 2789 C CA . ILE A 0 339 . 2.644 -15.026 9.955 1.00 98.21 339 A 1 ATOM 2790 C C . ILE A 0 339 . 1.284 -15.757 9.926 1.00 98.21 339 A 1 ATOM 2791 C CB . ILE A 0 339 . 3.762 -15.864 9.289 1.00 98.21 339 A 1 ATOM 2792 O O . ILE A 0 339 . 1.058 -16.644 10.765 1.00 98.21 339 A 1 ATOM 2793 C CG1 . ILE A 0 339 . 5.108 -15.105 9.369 1.00 98.21 339 A 1 ATOM 2794 C CG2 . ILE A 0 339 . 3.411 -16.215 7.830 1.00 98.21 339 A 1 ATOM 2795 C CD1 . ILE A 0 339 . 6.295 -15.843 8.754 1.00 98.21 339 A 1 ATOM 2796 N N . PRO A 0 340 . 0.371 -15.437 8.985 1.00 98.41 340 A 1 ATOM 2797 C CA . PRO A 0 340 . -0.872 -16.179 8.777 1.00 98.41 340 A 1 ATOM 2798 C C . PRO A 0 340 . -0.656 -17.694 8.686 1.00 98.41 340 A 1 ATOM 2799 C CB . PRO A 0 340 . -1.473 -15.616 7.484 1.00 98.41 340 A 1 ATOM 2800 O O . PRO A 0 340 . 0.171 -18.186 7.920 1.00 98.41 340 A 1 ATOM 2801 C CG . PRO A 0 340 . -1.004 -14.167 7.523 1.00 98.41 340 A 1 ATOM 2802 C CD . PRO A 0 340 . 0.414 -14.299 8.069 1.00 98.41 340 A 1 ATOM 2803 N N . LYS A 0 341 . -1.423 -18.462 9.476 1.00 97.87 341 A 1 ATOM 2804 C CA . LYS A 0 341 . -1.263 -19.925 9.566 1.00 97.87 341 A 1 ATOM 2805 C C . LYS A 0 341 . -1.349 -20.641 8.206 1.00 97.87 341 A 1 ATOM 2806 C CB . LYS A 0 341 . -2.254 -20.565 10.560 1.00 97.87 341 A 1 ATOM 2807 O O . LYS A 0 341 . -0.548 -21.556 8.037 1.00 97.87 341 A 1 ATOM 2808 C CG . LYS A 0 341 . -1.969 -20.246 12.036 1.00 97.87 341 A 1 ATOM 2809 C CD . LYS A 0 341 . -2.943 -21.010 12.956 1.00 97.87 341 A 1 ATOM 2810 C CE . LYS A 0 341 . -2.682 -20.695 14.441 1.00 97.87 341 A 1 ATOM 2811 N NZ . LYS A 0 341 . -3.581 -21.448 15.364 1.00 97.87 341 A 1 ATOM 2812 N N . PRO A 0 342 . -2.278 -20.300 7.286 1.00 97.99 342 A 1 ATOM 2813 C CA . PRO A 0 342 . -2.361 -20.979 5.994 1.00 97.99 342 A 1 ATOM 2814 C C . PRO A 0 342 . -1.091 -20.797 5.153 1.00 97.99 342 A 1 ATOM 2815 C CB . PRO A 0 342 . -3.625 -20.447 5.309 1.00 97.99 342 A 1 ATOM 2816 O O . PRO A 0 342 . -0.503 -21.802 4.772 1.00 97.99 342 A 1 ATOM 2817 C CG . PRO A 0 342 . -4.476 -19.934 6.467 1.00 97.99 342 A 1 ATOM 2818 C CD . PRO A 0 342 . -3.420 -19.402 7.430 1.00 97.99 342 A 1 ATOM 2819 N N . CYS A 0 343 . -0.599 -19.562 4.988 1.00 98.45 343 A 1 ATOM 2820 C CA . CYS A 0 343 . 0.643 -19.302 4.250 1.00 98.45 343 A 1 ATOM 2821 C C . CYS A 0 343 . 1.865 -19.932 4.931 1.00 98.45 343 A 1 ATOM 2822 C CB . CYS A 0 343 . 0.822 -17.791 4.058 1.00 98.45 343 A 1 ATOM 2823 O O . CYS A 0 343 . 2.631 -20.664 4.315 1.00 98.45 343 A 1 ATOM 2824 S SG . CYS A 0 343 . 2.234 -17.408 2.997 1.00 98.45 343 A 1 ATOM 2825 N N . ARG A 0 344 . 1.992 -19.777 6.256 1.00 97.59 344 A 1 ATOM 2826 C CA . ARG A 0 344 . 3.103 -20.368 7.024 1.00 97.59 344 A 1 ATOM 2827 C C . ARG A 0 344 . 3.198 -21.895 6.889 1.00 97.59 344 A 1 ATOM 2828 C CB . ARG A 0 344 . 2.941 -19.966 8.495 1.00 97.59 344 A 1 ATOM 2829 O O . ARG A 0 344 . 4.270 -22.442 7.102 1.00 97.59 344 A 1 ATOM 2830 C CG . ARG A 0 344 . 4.176 -20.299 9.349 1.00 97.59 344 A 1 ATOM 2831 C CD . ARG A 0 344 . 3.947 -19.956 10.824 1.00 97.59 344 A 1 ATOM 2832 N NE . ARG A 0 344 . 2.888 -20.807 11.404 1.00 97.59 344 A 1 ATOM 2833 N NH1 . ARG A 0 344 . 3.774 -21.108 13.507 1.00 97.59 344 A 1 ATOM 2834 N NH2 . ARG A 0 344 . 1.887 -22.144 12.944 1.00 97.59 344 A 1 ATOM 2835 C CZ . ARG A 0 344 . 2.855 -21.338 12.612 1.00 97.59 344 A 1 ATOM 2836 N N . LYS A 0 345 . 2.078 -22.584 6.640 1.00 97.90 345 A 1 ATOM 2837 C CA . LYS A 0 345 . 2.041 -24.041 6.425 1.00 97.90 345 A 1 ATOM 2838 C C . LYS A 0 345 . 2.336 -24.439 4.976 1.00 97.90 345 A 1 ATOM 2839 C CB . LYS A 0 345 . 0.672 -24.605 6.833 1.00 97.90 345 A 1 ATOM 2840 O O . LYS A 0 345 . 2.666 -25.596 4.754 1.00 97.90 345 A 1 ATOM 2841 C CG . LYS A 0 345 . 0.485 -24.728 8.351 1.00 97.90 345 A 1 ATOM 2842 C CD . LYS A 0 345 . -0.868 -25.397 8.631 1.00 97.90 345 A 1 ATOM 2843 C CE . LYS A 0 345 . -1.063 -25.661 10.128 1.00 97.90 345 A 1 ATOM 2844 N NZ . LYS A 0 345 . -2.180 -26.615 10.360 1.00 97.90 345 A 1 ATOM 2845 N N . ALA A 0 346 . 2.177 -23.523 4.024 1.00 98.02 346 A 1 ATOM 2846 C CA . ALA A 0 346 . 2.434 -23.769 2.609 1.00 98.02 346 A 1 ATOM 2847 C C . ALA A 0 346 . 3.931 -23.715 2.256 1.00 98.02 346 A 1 ATOM 2848 C CB . ALA A 0 346 . 1.623 -22.753 1.796 1.00 98.02 346 A 1 ATOM 2849 O O . ALA A 0 346 . 4.319 -24.247 1.222 1.00 98.02 346 A 1 ATOM 2850 N N . HIS A 0 347 . 4.758 -23.122 3.124 1.00 97.15 347 A 1 ATOM 2851 C CA . HIS A 0 347 . 6.193 -22.942 2.904 1.00 97.15 347 A 1 ATOM 2852 C C . HIS A 0 347 . 7.041 -23.607 4.002 1.00 97.15 347 A 1 ATOM 2853 C CB . HIS A 0 347 . 6.499 -21.444 2.781 1.00 97.15 347 A 1 ATOM 2854 O O . HIS A 0 347 . 6.655 -23.578 5.180 1.00 97.15 347 A 1 ATOM 2855 C CG . HIS A 0 347 . 5.799 -20.829 1.599 1.00 97.15 347 A 1 ATOM 2856 C CD2 . HIS A 0 347 . 4.665 -20.064 1.618 1.00 97.15 347 A 1 ATOM 2857 N ND1 . HIS A 0 347 . 6.136 -21.025 0.281 1.00 97.15 347 A 1 ATOM 2858 C CE1 . HIS A 0 347 . 5.224 -20.394 -0.475 1.00 97.15 347 A 1 ATOM 2859 N NE2 . HIS A 0 347 . 4.304 -19.794 0.297 1.00 97.15 347 A 1 ATOM 2860 N N . PRO A 0 348 . 8.205 -24.191 3.652 1.00 96.41 348 A 1 ATOM 2861 C CA . PRO A 0 348 . 9.160 -24.719 4.624 1.00 96.41 348 A 1 ATOM 2862 C C . PRO A 0 348 . 9.728 -23.606 5.515 1.00 96.41 348 A 1 ATOM 2863 C CB . PRO A 0 348 . 10.244 -25.413 3.792 1.00 96.41 348 A 1 ATOM 2864 O O . PRO A 0 348 . 9.550 -22.419 5.249 1.00 96.41 348 A 1 ATOM 2865 C CG . PRO A 0 348 . 10.237 -24.624 2.487 1.00 96.41 348 A 1 ATOM 2866 C CD . PRO A 0 348 . 8.761 -24.285 2.304 1.00 96.41 348 A 1 ATOM 2867 N N . LYS A 0 349 . 10.409 -23.984 6.609 1.00 92.79 349 A 1 ATOM 2868 C CA . LYS A 0 349 . 10.879 -23.040 7.641 1.00 92.79 349 A 1 ATOM 2869 C C . LYS A 0 349 . 11.703 -21.883 7.064 1.00 92.79 349 A 1 ATOM 2870 C CB . LYS A 0 349 . 11.659 -23.794 8.733 1.00 92.79 349 A 1 ATOM 2871 O O . LYS A 0 349 . 11.416 -20.748 7.439 1.00 92.79 349 A 1 ATOM 2872 C CG . LYS A 0 349 . 12.073 -22.894 9.915 1.00 92.79 349 A 1 ATOM 2873 C CD . LYS A 0 349 . 12.942 -23.671 10.914 1.00 92.79 349 A 1 ATOM 2874 C CE . LYS A 0 349 . 13.488 -22.748 12.014 1.00 92.79 349 A 1 ATOM 2875 N NZ . LYS A 0 349 . 14.556 -23.420 12.800 1.00 92.79 349 A 1 ATOM 2876 N N . GLU A 0 350 . 12.637 -22.182 6.166 1.00 93.98 350 A 1 ATOM 2877 C CA . GLU A 0 350 . 13.556 -21.199 5.580 1.00 93.98 350 A 1 ATOM 2878 C C . GLU A 0 350 . 12.902 -20.292 4.534 1.00 93.98 350 A 1 ATOM 2879 C CB . GLU A 0 350 . 14.790 -21.919 5.000 1.00 93.98 350 A 1 ATOM 2880 O O . GLU A 0 350 . 13.357 -19.179 4.326 1.00 93.98 350 A 1 ATOM 2881 C CG . GLU A 0 350 . 15.557 -22.755 6.043 1.00 93.98 350 A 1 ATOM 2882 C CD . GLU A 0 350 . 15.802 -21.984 7.353 1.00 93.98 350 A 1 ATOM 2883 O OE1 . GLU A 0 350 . 15.505 -22.563 8.431 1.00 93.98 350 A 1 ATOM 2884 O OE2 . GLU A 0 350 . 16.117 -20.772 7.289 1.00 93.98 350 A 1 ATOM 2885 N N . GLU A 0 351 . 11.770 -20.693 3.953 1.00 96.14 351 A 1 ATOM 2886 C CA . GLU A 0 351 . 11.077 -19.911 2.919 1.00 96.14 351 A 1 ATOM 2887 C C . GLU A 0 351 . 9.842 -19.169 3.440 1.00 96.14 351 A 1 ATOM 2888 C CB . GLU A 0 351 . 10.672 -20.809 1.762 1.00 96.14 351 A 1 ATOM 2889 O O . GLU A 0 351 . 9.021 -18.670 2.671 1.00 96.14 351 A 1 ATOM 2890 C CG . GLU A 0 351 . 11.826 -21.511 1.043 1.00 96.14 351 A 1 ATOM 2891 C CD . GLU A 0 351 . 11.293 -22.180 -0.229 1.00 96.14 351 A 1 ATOM 2892 O OE1 . GLU A 0 351 . 12.073 -22.404 -1.168 1.00 96.14 351 A 1 ATOM 2893 O OE2 . GLU A 0 351 . 10.050 -22.303 -0.388 1.00 96.14 351 A 1 ATOM 2894 N N . LYS A 0 352 . 9.656 -19.087 4.760 1.00 97.13 352 A 1 ATOM 2895 C CA . LYS A 0 352 . 8.501 -18.379 5.334 1.00 97.13 352 A 1 ATOM 2896 C C . LYS A 0 352 . 8.483 -16.883 4.994 1.00 97.13 352 A 1 ATOM 2897 C CB . LYS A 0 352 . 8.471 -18.581 6.843 1.00 97.13 352 A 1 ATOM 2898 O O . LYS A 0 352 . 7.411 -16.284 5.076 1.00 97.13 352 A 1 ATOM 2899 C CG . LYS A 0 352 . 7.993 -19.969 7.256 1.00 97.13 352 A 1 ATOM 2900 C CD . LYS A 0 352 . 8.194 -20.120 8.763 1.00 97.13 352 A 1 ATOM 2901 C CE . LYS A 0 352 . 7.772 -21.526 9.184 1.00 97.13 352 A 1 ATOM 2902 N NZ . LYS A 0 352 . 8.454 -21.905 10.444 1.00 97.13 352 A 1 ATOM 2903 N N . TRP A 0 353 . 9.620 -16.305 4.594 1.00 96.92 353 A 1 ATOM 2904 C CA . TRP A 0 353 . 9.716 -14.937 4.076 1.00 96.92 353 A 1 ATOM 2905 C C . TRP A 0 353 . 8.849 -14.732 2.827 1.00 96.92 353 A 1 ATOM 2906 C CB . TRP A 0 353 . 11.184 -14.605 3.783 1.00 96.92 353 A 1 ATOM 2907 O O . TRP A 0 353 . 8.319 -13.639 2.638 1.00 96.92 353 A 1 ATOM 2908 C CG . TRP A 0 353 . 11.830 -15.465 2.742 1.00 96.92 353 A 1 ATOM 2909 C CD1 . TRP A 0 353 . 12.699 -16.472 2.975 1.00 96.92 353 A 1 ATOM 2910 C CD2 . TRP A 0 353 . 11.734 -15.364 1.287 1.00 96.92 353 A 1 ATOM 2911 C CE2 . TRP A 0 353 . 12.531 -16.398 0.712 1.00 96.92 353 A 1 ATOM 2912 C CE3 . TRP A 0 353 . 11.084 -14.484 0.393 1.00 96.92 353 A 1 ATOM 2913 N NE1 . TRP A 0 353 . 13.122 -17.020 1.783 1.00 96.92 353 A 1 ATOM 2914 C CH2 . TRP A 0 353 . 11.984 -15.702 -1.528 1.00 96.92 353 A 1 ATOM 2915 C CZ2 . TRP A 0 353 . 12.659 -16.576 -0.667 1.00 96.92 353 A 1 ATOM 2916 C CZ3 . TRP A 0 353 . 11.209 -14.657 -0.998 1.00 96.92 353 A 1 ATOM 2917 N N . LYS A 0 354 . 8.581 -15.791 2.042 1.00 97.76 354 A 1 ATOM 2918 C CA . LYS A 0 354 . 7.684 -15.731 0.876 1.00 97.76 354 A 1 ATOM 2919 C C . LYS A 0 354 . 6.299 -15.202 1.247 1.00 97.76 354 A 1 ATOM 2920 C CB . LYS A 0 354 . 7.584 -17.107 0.184 1.00 97.76 354 A 1 ATOM 2921 O O . LYS A 0 354 . 5.701 -14.486 0.460 1.00 97.76 354 A 1 ATOM 2922 C CG . LYS A 0 354 . 8.901 -17.505 -0.506 1.00 97.76 354 A 1 ATOM 2923 C CD . LYS A 0 354 . 8.814 -18.853 -1.243 1.00 97.76 354 A 1 ATOM 2924 C CE . LYS A 0 354 . 10.179 -19.161 -1.884 1.00 97.76 354 A 1 ATOM 2925 N NZ . LYS A 0 354 . 10.264 -20.523 -2.479 1.00 97.76 354 A 1 ATOM 2926 N N . CYS A 0 355 . 5.818 -15.442 2.471 1.00 98.31 355 A 1 ATOM 2927 C CA . CYS A 0 355 . 4.527 -14.924 2.939 1.00 98.31 355 A 1 ATOM 2928 C C . CYS A 0 355 . 4.435 -13.392 3.044 1.00 98.31 355 A 1 ATOM 2929 C CB . CYS A 0 355 . 4.183 -15.548 4.298 1.00 98.31 355 A 1 ATOM 2930 O O . CYS A 0 355 . 3.336 -12.885 3.244 1.00 98.31 355 A 1 ATOM 2931 S SG . CYS A 0 355 . 3.852 -17.324 4.237 1.00 98.31 355 A 1 ATOM 2932 N N . TYR A 0 356 . 5.543 -12.657 2.942 1.00 98.28 356 A 1 ATOM 2933 C CA . TYR A 0 356 . 5.531 -11.192 2.883 1.00 98.28 356 A 1 ATOM 2934 C C . TYR A 0 356 . 5.380 -10.657 1.455 1.00 98.28 356 A 1 ATOM 2935 C CB . TYR A 0 356 . 6.812 -10.660 3.516 1.00 98.28 356 A 1 ATOM 2936 O O . TYR A 0 356 . 5.073 -9.483 1.271 1.00 98.28 356 A 1 ATOM 2937 C CG . TYR A 0 356 . 6.865 -10.810 5.020 1.00 98.28 356 A 1 ATOM 2938 C CD1 . TYR A 0 356 . 6.589 -9.697 5.833 1.00 98.28 356 A 1 ATOM 2939 C CD2 . TYR A 0 356 . 7.205 -12.045 5.605 1.00 98.28 356 A 1 ATOM 2940 C CE1 . TYR A 0 356 . 6.679 -9.806 7.230 1.00 98.28 356 A 1 ATOM 2941 C CE2 . TYR A 0 356 . 7.280 -12.163 7.004 1.00 98.28 356 A 1 ATOM 2942 O OH . TYR A 0 356 . 7.084 -11.161 9.157 1.00 98.28 356 A 1 ATOM 2943 C CZ . TYR A 0 356 . 7.028 -11.038 7.811 1.00 98.28 356 A 1 ATOM 2944 N N . LEU A 0 357 . 5.558 -11.514 0.449 1.00 97.87 357 A 1 ATOM 2945 C CA . LEU A 0 357 . 5.359 -11.180 -0.952 1.00 97.87 357 A 1 ATOM 2946 C C . LEU A 0 357 . 3.921 -11.510 -1.357 1.00 97.87 357 A 1 ATOM 2947 C CB . LEU A 0 357 . 6.394 -11.932 -1.792 1.00 97.87 357 A 1 ATOM 2948 O O . LEU A 0 357 . 3.425 -12.625 -1.146 1.00 97.87 357 A 1 ATOM 2949 C CG . LEU A 0 357 . 7.862 -11.622 -1.465 1.00 97.87 357 A 1 ATOM 2950 C CD1 . LEU A 0 357 . 8.727 -12.355 -2.481 1.00 97.87 357 A 1 ATOM 2951 C CD2 . LEU A 0 357 . 8.201 -10.137 -1.541 1.00 97.87 357 A 1 ATOM 2952 N N . ALA A 0 358 . 3.232 -10.534 -1.945 1.00 97.88 358 A 1 ATOM 2953 C CA . ALA A 0 358 . 1.795 -10.632 -2.174 1.00 97.88 358 A 1 ATOM 2954 C C . ALA A 0 358 . 1.369 -11.827 -3.046 1.00 97.88 358 A 1 ATOM 2955 C CB . ALA A 0 358 . 1.267 -9.316 -2.729 1.00 97.88 358 A 1 ATOM 2956 O O . ALA A 0 358 . 0.395 -12.476 -2.658 1.00 97.88 358 A 1 ATOM 2957 N N . PRO A 0 359 . 2.081 -12.214 -4.130 1.00 96.96 359 A 1 ATOM 2958 C CA . PRO A 0 359 . 1.704 -13.388 -4.923 1.00 96.96 359 A 1 ATOM 2959 C C . PRO A 0 359 . 1.621 -14.693 -4.116 1.00 96.96 359 A 1 ATOM 2960 C CB . PRO A 0 359 . 2.765 -13.499 -6.022 1.00 96.96 359 A 1 ATOM 2961 O O . PRO A 0 359 . 0.808 -15.560 -4.435 1.00 96.96 359 A 1 ATOM 2962 C CG . PRO A 0 359 . 3.254 -12.066 -6.197 1.00 96.96 359 A 1 ATOM 2963 C CD . PRO A 0 359 . 3.186 -11.511 -4.779 1.00 96.96 359 A 1 ATOM 2964 N N . PHE A 0 360 . 2.417 -14.832 -3.051 1.00 97.52 360 A 1 ATOM 2965 C CA . PHE A 0 360 . 2.396 -16.010 -2.181 1.00 97.52 360 A 1 ATOM 2966 C C . PHE A 0 360 . 1.348 -15.892 -1.071 1.00 97.52 360 A 1 ATOM 2967 C CB . PHE A 0 360 . 3.784 -16.215 -1.577 1.00 97.52 360 A 1 ATOM 2968 O O . PHE A 0 360 . 0.716 -16.883 -0.714 1.00 97.52 360 A 1 ATOM 2969 C CG . PHE A 0 360 . 4.884 -16.501 -2.580 1.00 97.52 360 A 1 ATOM 2970 C CD1 . PHE A 0 360 . 5.107 -17.813 -3.030 1.00 97.52 360 A 1 ATOM 2971 C CD2 . PHE A 0 360 . 5.682 -15.456 -3.073 1.00 97.52 360 A 1 ATOM 2972 C CE1 . PHE A 0 360 . 6.143 -18.079 -3.945 1.00 97.52 360 A 1 ATOM 2973 C CE2 . PHE A 0 360 . 6.734 -15.719 -3.966 1.00 97.52 360 A 1 ATOM 2974 C CZ . PHE A 0 360 . 6.967 -17.034 -4.401 1.00 97.52 360 A 1 ATOM 2975 N N . MET A 0 361 . 1.121 -14.693 -0.526 1.00 98.01 361 A 1 ATOM 2976 C CA . MET A 0 361 . 0.155 -14.486 0.561 1.00 98.01 361 A 1 ATOM 2977 C C . MET A 0 361 . -1.297 -14.396 0.074 1.00 98.01 361 A 1 ATOM 2978 C CB . MET A 0 361 . 0.559 -13.233 1.346 1.00 98.01 361 A 1 ATOM 2979 O O . MET A 0 361 . -2.205 -14.910 0.731 1.00 98.01 361 A 1 ATOM 2980 C CG . MET A 0 361 . -0.292 -13.000 2.602 1.00 98.01 361 A 1 ATOM 2981 S SD . MET A 0 361 . -0.371 -14.384 3.785 1.00 98.01 361 A 1 ATOM 2982 C CE . MET A 0 361 . -2.141 -14.323 4.150 1.00 98.01 361 A 1 ATOM 2983 N N . TYR A 0 362 . -1.538 -13.765 -1.076 1.00 97.97 362 A 1 ATOM 2984 C CA . TYR A 0 362 . -2.876 -13.459 -1.588 1.00 97.97 362 A 1 ATOM 2985 C C . TYR A 0 362 . -3.783 -14.694 -1.754 1.00 97.97 362 A 1 ATOM 2986 C CB . TYR A 0 362 . -2.760 -12.642 -2.883 1.00 97.97 362 A 1 ATOM 2987 O O . TYR A 0 362 . -4.941 -14.600 -1.347 1.00 97.97 362 A 1 ATOM 2988 C CG . TYR A 0 362 . -4.063 -12.046 -3.376 1.00 97.97 362 A 1 ATOM 2989 C CD1 . TYR A 0 362 . -4.828 -12.700 -4.361 1.00 97.97 362 A 1 ATOM 2990 C CD2 . TYR A 0 362 . -4.465 -10.786 -2.895 1.00 97.97 362 A 1 ATOM 2991 C CE1 . TYR A 0 362 . -5.976 -12.075 -4.887 1.00 97.97 362 A 1 ATOM 2992 C CE2 . TYR A 0 362 . -5.595 -10.149 -3.439 1.00 97.97 362 A 1 ATOM 2993 O OH . TYR A 0 362 . -7.448 -10.176 -4.965 1.00 97.97 362 A 1 ATOM 2994 C CZ . TYR A 0 362 . -6.343 -10.782 -4.451 1.00 97.97 362 A 1 ATOM 2995 N N . PRO A 0 363 . -3.302 -15.865 -2.236 1.00 96.58 363 A 1 ATOM 2996 C CA . PRO A 0 363 . -4.103 -17.096 -2.322 1.00 96.58 363 A 1 ATOM 2997 C C . PRO A 0 363 . -4.486 -17.723 -0.970 1.00 96.58 363 A 1 ATOM 2998 C CB . PRO A 0 363 . -3.253 -18.086 -3.132 1.00 96.58 363 A 1 ATOM 2999 O O . PRO A 0 363 . -5.203 -18.728 -0.923 1.00 96.58 363 A 1 ATOM 3000 C CG . PRO A 0 363 . -2.267 -17.206 -3.894 1.00 96.58 363 A 1 ATOM 3001 C CD . PRO A 0 363 . -2.019 -16.085 -2.897 1.00 96.58 363 A 1 ATOM 3002 N N . HIS A 0 364 . -3.964 -17.196 0.138 1.00 97.20 364 A 1 ATOM 3003 C CA . HIS A 0 364 . -4.203 -17.698 1.489 1.00 97.20 364 A 1 ATOM 3004 C C . HIS A 0 364 . -5.156 -16.822 2.309 1.00 97.20 364 A 1 ATOM 3005 C CB . HIS A 0 364 . -2.847 -17.885 2.176 1.00 97.20 364 A 1 ATOM 3006 O O . HIS A 0 364 . -5.457 -17.178 3.456 1.00 97.20 364 A 1 ATOM 3007 C CG . HIS A 0 364 . -2.024 -18.982 1.557 1.00 97.20 364 A 1 ATOM 3008 C CD2 . HIS A 0 364 . -0.722 -18.890 1.150 1.00 97.20 364 A 1 ATOM 3009 N ND1 . HIS A 0 364 . -2.455 -20.256 1.255 1.00 97.20 364 A 1 ATOM 3010 C CE1 . HIS A 0 364 . -1.426 -20.918 0.702 1.00 97.20 364 A 1 ATOM 3011 N NE2 . HIS A 0 364 . -0.347 -20.137 0.649 1.00 97.20 364 A 1 ATOM 3012 N N . LEU A 0 365 . -5.635 -15.715 1.737 1.00 97.81 365 A 1 ATOM 3013 C CA . LEU A 0 365 . -6.556 -14.787 2.382 1.00 97.81 365 A 1 ATOM 3014 C C . LEU A 0 365 . -7.993 -15.311 2.361 1.00 97.81 365 A 1 ATOM 3015 C CB . LEU A 0 365 . -6.479 -13.418 1.691 1.00 97.81 365 A 1 ATOM 3016 O O . LEU A 0 365 . -8.469 -15.897 1.390 1.00 97.81 365 A 1 ATOM 3017 C CG . LEU A 0 365 . -5.116 -12.723 1.818 1.00 97.81 365 A 1 ATOM 3018 C CD1 . LEU A 0 365 . -5.141 -11.448 0.988 1.00 97.81 365 A 1 ATOM 3019 C CD2 . LEU A 0 365 . -4.805 -12.338 3.263 1.00 97.81 365 A 1 ATOM 3020 N N . ARG A 0 366 . -8.725 -15.069 3.447 1.00 95.84 366 A 1 ATOM 3021 C CA . ARG A 0 366 . -10.177 -15.311 3.500 1.00 95.84 366 A 1 ATOM 3022 C C . ARG A 0 366 . -10.975 -14.043 3.259 1.00 95.84 366 A 1 ATOM 3023 C CB . ARG A 0 366 . -10.547 -15.904 4.852 1.00 95.84 366 A 1 ATOM 3024 O O . ARG A 0 366 . -12.119 -14.130 2.824 1.00 95.84 366 A 1 ATOM 3025 C CG . ARG A 0 366 . -9.870 -17.258 5.050 1.00 95.84 366 A 1 ATOM 3026 C CD . ARG A 0 366 . -10.218 -17.748 6.447 1.00 95.84 366 A 1 ATOM 3027 N NE . ARG A 0 366 . -9.601 -19.057 6.703 1.00 95.84 366 A 1 ATOM 3028 N NH1 . ARG A 0 366 . -10.059 -19.104 8.939 1.00 95.84 366 A 1 ATOM 3029 N NH2 . ARG A 0 366 . -9.050 -20.854 7.974 1.00 95.84 366 A 1 ATOM 3030 C CZ . ARG A 0 366 . -9.568 -19.663 7.868 1.00 95.84 366 A 1 ATOM 3031 N N . THR A 0 367 . -10.378 -12.900 3.565 1.00 97.05 367 A 1 ATOM 3032 C CA . THR A 0 367 . -10.965 -11.577 3.376 1.00 97.05 367 A 1 ATOM 3033 C C . THR A 0 367 . -10.629 -11.049 1.978 1.00 97.05 367 A 1 ATOM 3034 C CB . THR A 0 367 . -10.465 -10.614 4.458 1.00 97.05 367 A 1 ATOM 3035 O O . THR A 0 367 . -9.482 -11.193 1.543 1.00 97.05 367 A 1 ATOM 3036 C CG2 . THR A 0 367 . -11.293 -9.340 4.482 1.00 97.05 367 A 1 ATOM 3037 O OG1 . THR A 0 367 . -10.587 -11.209 5.733 1.00 97.05 367 A 1 ATOM 3038 N N . PRO A 0 368 . -11.593 -10.459 1.250 1.00 97.27 368 A 1 ATOM 3039 C CA . PRO A 0 368 . -11.349 -9.941 -0.087 1.00 97.27 368 A 1 ATOM 3040 C C . PRO A 0 368 . -10.457 -8.699 -0.063 1.00 97.27 368 A 1 ATOM 3041 C CB . PRO A 0 368 . -12.727 -9.682 -0.695 1.00 97.27 368 A 1 ATOM 3042 O O . PRO A 0 368 . -10.637 -7.818 0.778 1.00 97.27 368 A 1 ATOM 3043 C CG . PRO A 0 368 . -13.613 -9.440 0.522 1.00 97.27 368 A 1 ATOM 3044 C CD . PRO A 0 368 . -12.994 -10.308 1.607 1.00 97.27 368 A 1 ATOM 3045 N N . VAL A 0 369 . -9.503 -8.635 -0.996 1.00 98.49 369 A 1 ATOM 3046 C CA . VAL A 0 369 . -8.512 -7.551 -1.083 1.00 98.49 369 A 1 ATOM 3047 C C . VAL A 0 369 . -8.392 -7.044 -2.519 1.00 98.49 369 A 1 ATOM 3048 C CB . VAL A 0 369 . -7.141 -7.983 -0.517 1.00 98.49 369 A 1 ATOM 3049 O O . VAL A 0 369 . -8.132 -7.835 -3.433 1.00 98.49 369 A 1 ATOM 3050 C CG1 . VAL A 0 369 . -6.072 -6.898 -0.689 1.00 98.49 369 A 1 ATOM 3051 C CG2 . VAL A 0 369 . -7.236 -8.305 0.980 1.00 98.49 369 A 1 ATOM 3052 N N . TYR A 0 370 . -8.563 -5.732 -2.685 1.00 98.50 370 A 1 ATOM 3053 C CA . TYR A 0 370 . -8.300 -4.988 -3.913 1.00 98.50 370 A 1 ATOM 3054 C C . TYR A 0 370 . -6.843 -4.532 -3.973 1.00 98.50 370 A 1 ATOM 3055 C CB . TYR A 0 370 . -9.221 -3.769 -3.983 1.00 98.50 370 A 1 ATOM 3056 O O . TYR A 0 370 . -6.258 -4.204 -2.939 1.00 98.50 370 A 1 ATOM 3057 C CG . TYR A 0 370 . -9.267 -3.161 -5.365 1.00 98.50 370 A 1 ATOM 3058 C CD1 . TYR A 0 370 . -8.426 -2.090 -5.723 1.00 98.50 370 A 1 ATOM 3059 C CD2 . TYR A 0 370 . -10.126 -3.729 -6.316 1.00 98.50 370 A 1 ATOM 3060 C CE1 . TYR A 0 370 . -8.468 -1.573 -7.033 1.00 98.50 370 A 1 ATOM 3061 C CE2 . TYR A 0 370 . -10.188 -3.200 -7.611 1.00 98.50 370 A 1 ATOM 3062 O OH . TYR A 0 370 . -9.445 -1.613 -9.225 1.00 98.50 370 A 1 ATOM 3063 C CZ . TYR A 0 370 . -9.368 -2.116 -7.972 1.00 98.50 370 A 1 ATOM 3064 N N . ILE A 0 371 . -6.262 -4.501 -5.171 1.00 98.73 371 A 1 ATOM 3065 C CA . ILE A 0 371 . -4.844 -4.196 -5.371 1.00 98.73 371 A 1 ATOM 3066 C C . ILE A 0 371 . -4.696 -2.948 -6.237 1.00 98.73 371 A 1 ATOM 3067 C CB . ILE A 0 371 . -4.125 -5.403 -6.004 1.00 98.73 371 A 1 ATOM 3068 O O . ILE A 0 371 . -5.212 -2.894 -7.350 1.00 98.73 371 A 1 ATOM 3069 C CG1 . ILE A 0 371 . -4.286 -6.697 -5.173 1.00 98.73 371 A 1 ATOM 3070 C CG2 . ILE A 0 371 . -2.626 -5.107 -6.191 1.00 98.73 371 A 1 ATOM 3071 C CD1 . ILE A 0 371 . -4.289 -7.914 -6.090 1.00 98.73 371 A 1 ATOM 3072 N N . VAL A 0 372 . -3.946 -1.973 -5.741 1.00 98.71 372 A 1 ATOM 3073 C CA . VAL A 0 372 . -3.434 -0.828 -6.492 1.00 98.71 372 A 1 ATOM 3074 C C . VAL A 0 372 . -1.925 -1.012 -6.590 1.00 98.71 372 A 1 ATOM 3075 C CB . VAL A 0 372 . -3.813 0.500 -5.811 1.00 98.71 372 A 1 ATOM 3076 O O . VAL A 0 372 . -1.250 -1.127 -5.572 1.00 98.71 372 A 1 ATOM 3077 C CG1 . VAL A 0 372 . -3.368 1.695 -6.659 1.00 98.71 372 A 1 ATOM 3078 C CG2 . VAL A 0 372 . -5.330 0.590 -5.600 1.00 98.71 372 A 1 ATOM 3079 N N . GLN A 0 373 . -1.384 -1.133 -7.798 1.00 98.48 373 A 1 ATOM 3080 C CA . GLN A 0 373 . 0.035 -1.456 -7.956 1.00 98.48 373 A 1 ATOM 3081 C C . GLN A 0 373 . 0.617 -0.831 -9.213 1.00 98.48 373 A 1 ATOM 3082 C CB . GLN A 0 373 . 0.211 -2.988 -7.981 1.00 98.48 373 A 1 ATOM 3083 O O . GLN A 0 373 . 0.254 -1.220 -10.316 1.00 98.48 373 A 1 ATOM 3084 C CG . GLN A 0 373 . 1.689 -3.392 -8.088 1.00 98.48 373 A 1 ATOM 3085 C CD . GLN A 0 373 . 2.489 -2.863 -6.900 1.00 98.48 373 A 1 ATOM 3086 N NE2 . GLN A 0 373 . 3.471 -2.040 -7.154 1.00 98.48 373 A 1 ATOM 3087 O OE1 . GLN A 0 373 . 2.182 -3.099 -5.740 1.00 98.48 373 A 1 ATOM 3088 N N . SER A 0 374 . 1.588 0.066 -9.071 1.00 97.81 374 A 1 ATOM 3089 C CA . SER A 0 374 . 2.345 0.517 -10.238 1.00 97.81 374 A 1 ATOM 3090 C C . SER A 0 374 . 3.150 -0.643 -10.829 1.00 97.81 374 A 1 ATOM 3091 C CB . SER A 0 374 . 3.260 1.684 -9.871 1.00 97.81 374 A 1 ATOM 3092 O O . SER A 0 374 . 3.809 -1.371 -10.082 1.00 97.81 374 A 1 ATOM 3093 O OG . SER A 0 374 . 3.289 2.536 -10.987 1.00 97.81 374 A 1 ATOM 3094 N N . LEU A 0 375 . 3.112 -0.823 -12.155 1.00 95.87 375 A 1 ATOM 3095 C CA . LEU A 0 375 . 3.882 -1.885 -12.824 1.00 95.87 375 A 1 ATOM 3096 C C . LEU A 0 375 . 5.395 -1.674 -12.682 1.00 95.87 375 A 1 ATOM 3097 C CB . LEU A 0 375 . 3.489 -1.985 -14.309 1.00 95.87 375 A 1 ATOM 3098 O O . LEU A 0 375 . 6.146 -2.642 -12.631 1.00 95.87 375 A 1 ATOM 3099 C CG . LEU A 0 375 . 2.031 -2.410 -14.562 1.00 95.87 375 A 1 ATOM 3100 C CD1 . LEU A 0 375 . 1.761 -2.505 -16.061 1.00 95.87 375 A 1 ATOM 3101 C CD2 . LEU A 0 375 . 1.726 -3.771 -13.932 1.00 95.87 375 A 1 ATOM 3102 N N . PHE A 0 376 . 5.823 -0.417 -12.558 1.00 95.54 376 A 1 ATOM 3103 C CA . PHE A 0 376 . 7.202 -0.030 -12.278 1.00 95.54 376 A 1 ATOM 3104 C C . PHE A 0 376 . 7.274 0.645 -10.909 1.00 95.54 376 A 1 ATOM 3105 C CB . PHE A 0 376 . 7.750 0.833 -13.421 1.00 95.54 376 A 1 ATOM 3106 O O . PHE A 0 376 . 7.569 1.827 -10.794 1.00 95.54 376 A 1 ATOM 3107 C CG . PHE A 0 376 . 7.604 0.180 -14.775 1.00 95.54 376 A 1 ATOM 3108 C CD1 . PHE A 0 376 . 8.604 -0.695 -15.226 1.00 95.54 376 A 1 ATOM 3109 C CD2 . PHE A 0 376 . 6.460 0.407 -15.564 1.00 95.54 376 A 1 ATOM 3110 C CE1 . PHE A 0 376 . 8.494 -1.293 -16.489 1.00 95.54 376 A 1 ATOM 3111 C CE2 . PHE A 0 376 . 6.358 -0.210 -16.822 1.00 95.54 376 A 1 ATOM 3112 C CZ . PHE A 0 376 . 7.388 -1.031 -17.298 1.00 95.54 376 A 1 ATOM 3113 N N . ASP A 0 377 . 6.919 -0.088 -9.860 1.00 97.25 377 A 1 ATOM 3114 C CA . ASP A 0 377 . 6.927 0.443 -8.497 1.00 97.25 377 A 1 ATOM 3115 C C . ASP A 0 377 . 8.329 0.852 -8.042 1.00 97.25 377 A 1 ATOM 3116 C CB . ASP A 0 377 . 6.309 -0.588 -7.569 1.00 97.25 377 A 1 ATOM 3117 O O . ASP A 0 377 . 9.268 0.062 -8.136 1.00 97.25 377 A 1 ATOM 3118 C CG . ASP A 0 377 . 6.172 -0.091 -6.132 1.00 97.25 377 A 1 ATOM 3119 O OD1 . ASP A 0 377 . 7.191 -0.093 -5.412 1.00 97.25 377 A 1 ATOM 3120 O OD2 . ASP A 0 377 . 5.039 0.275 -5.732 1.00 97.25 377 A 1 ATOM 3121 N N . GLU A 0 378 . 8.473 2.078 -7.539 1.00 95.28 378 A 1 ATOM 3122 C CA . GLU A 0 378 . 9.788 2.634 -7.196 1.00 95.28 378 A 1 ATOM 3123 C C . GLU A 0 378 . 10.508 1.821 -6.115 1.00 95.28 378 A 1 ATOM 3124 C CB . GLU A 0 378 . 9.662 4.104 -6.764 1.00 95.28 378 A 1 ATOM 3125 O O . GLU A 0 378 . 11.721 1.631 -6.207 1.00 95.28 378 A 1 ATOM 3126 C CG . GLU A 0 378 . 9.245 4.981 -7.947 1.00 95.28 378 A 1 ATOM 3127 C CD . GLU A 0 378 . 9.067 6.457 -7.575 1.00 95.28 378 A 1 ATOM 3128 O OE1 . GLU A 0 378 . 9.813 7.283 -8.149 1.00 95.28 378 A 1 ATOM 3129 O OE2 . GLU A 0 378 . 8.148 6.752 -6.774 1.00 95.28 378 A 1 ATOM 3130 N N . ALA A 0 379 . 9.785 1.263 -5.139 1.00 95.19 379 A 1 ATOM 3131 C CA . ALA A 0 379 . 10.389 0.434 -4.101 1.00 95.19 379 A 1 ATOM 3132 C C . ALA A 0 379 . 10.806 -0.945 -4.641 1.00 95.19 379 A 1 ATOM 3133 C CB . ALA A 0 379 . 9.426 0.338 -2.914 1.00 95.19 379 A 1 ATOM 3134 O O . ALA A 0 379 . 11.893 -1.423 -4.310 1.00 95.19 379 A 1 ATOM 3135 N N . GLN A 0 380 . 10.002 -1.565 -5.519 1.00 94.91 380 A 1 ATOM 3136 C CA . GLN A 0 380 . 10.386 -2.808 -6.213 1.00 94.91 380 A 1 ATOM 3137 C C . GLN A 0 380 . 11.612 -2.587 -7.117 1.00 94.91 380 A 1 ATOM 3138 C CB . GLN A 0 380 . 9.205 -3.348 -7.036 1.00 94.91 380 A 1 ATOM 3139 O O . GLN A 0 380 . 12.497 -3.441 -7.204 1.00 94.91 380 A 1 ATOM 3140 C CG . GLN A 0 380 . 9.515 -4.638 -7.824 1.00 94.91 380 A 1 ATOM 3141 C CD . GLN A 0 380 . 9.697 -5.900 -6.981 1.00 94.91 380 A 1 ATOM 3142 N NE2 . GLN A 0 380 . 10.678 -6.729 -7.262 1.00 94.91 380 A 1 ATOM 3143 O OE1 . GLN A 0 380 . 8.911 -6.213 -6.103 1.00 94.91 380 A 1 ATOM 3144 N N . MET A 0 381 . 11.679 -1.441 -7.789 1.00 94.17 381 A 1 ATOM 3145 C CA . MET A 0 381 . 12.799 -1.060 -8.649 1.00 94.17 381 A 1 ATOM 3146 C C . MET A 0 381 . 14.069 -0.812 -7.828 1.00 94.17 381 A 1 ATOM 3147 C CB . MET A 0 381 . 12.403 0.188 -9.446 1.00 94.17 381 A 1 ATOM 3148 O O . MET A 0 381 . 15.143 -1.275 -8.213 1.00 94.17 381 A 1 ATOM 3149 C CG . MET A 0 381 . 11.299 -0.121 -10.469 1.00 94.17 381 A 1 ATOM 3150 S SD . MET A 0 381 . 11.884 -0.933 -11.970 1.00 94.17 381 A 1 ATOM 3151 C CE . MET A 0 381 . 12.574 0.529 -12.773 1.00 94.17 381 A 1 ATOM 3152 N N . GLN A 0 382 . 13.937 -0.154 -6.673 1.00 93.39 382 A 1 ATOM 3153 C CA . GLN A 0 382 . 15.029 0.093 -5.732 1.00 93.39 382 A 1 ATOM 3154 C C . GLN A 0 382 . 15.613 -1.220 -5.182 1.00 93.39 382 A 1 ATOM 3155 C CB . GLN A 0 382 . 14.522 1.035 -4.625 1.00 93.39 382 A 1 ATOM 3156 O O . GLN A 0 382 . 16.810 -1.451 -5.343 1.00 93.39 382 A 1 ATOM 3157 C CG . GLN A 0 382 . 15.602 1.429 -3.610 1.00 93.39 382 A 1 ATOM 3158 C CD . GLN A 0 382 . 16.763 2.220 -4.199 1.00 93.39 382 A 1 ATOM 3159 N NE2 . GLN A 0 382 . 17.940 2.123 -3.624 1.00 93.39 382 A 1 ATOM 3160 O OE1 . GLN A 0 382 . 16.634 2.939 -5.176 1.00 93.39 382 A 1 ATOM 3161 N N . MET A 0 383 . 14.784 -2.134 -4.652 1.00 91.86 383 A 1 ATOM 3162 C CA . MET A 0 383 . 15.260 -3.444 -4.155 1.00 91.86 383 A 1 ATOM 3163 C C . MET A 0 383 . 15.867 -4.319 -5.267 1.00 91.86 383 A 1 ATOM 3164 C CB . MET A 0 383 . 14.125 -4.216 -3.453 1.00 91.86 383 A 1 ATOM 3165 O O . MET A 0 383 . 16.724 -5.162 -5.015 1.00 91.86 383 A 1 ATOM 3166 C CG . MET A 0 383 . 13.040 -4.659 -4.444 1.00 91.86 383 A 1 ATOM 3167 S SD . MET A 0 383 . 11.706 -5.728 -3.875 1.00 91.86 383 A 1 ATOM 3168 C CE . MET A 0 383 . 10.958 -4.690 -2.599 1.00 91.86 383 A 1 ATOM 3169 N N . SER A 0 384 . 15.415 -4.120 -6.512 1.00 92.35 384 A 1 ATOM 3170 C CA . SER A 0 384 . 15.927 -4.820 -7.695 1.00 92.35 384 A 1 ATOM 3171 C C . SER A 0 384 . 17.184 -4.159 -8.270 1.00 92.35 384 A 1 ATOM 3172 C CB . SER A 0 384 . 14.853 -4.895 -8.780 1.00 92.35 384 A 1 ATOM 3173 O O . SER A 0 384 . 17.747 -4.677 -9.235 1.00 92.35 384 A 1 ATOM 3174 O OG . SER A 0 384 . 13.700 -5.586 -8.339 1.00 92.35 384 A 1 ATOM 3175 N N . LYS A 0 385 . 17.617 -3.027 -7.693 1.00 91.04 385 A 1 ATOM 3176 C CA . LYS A 0 385 . 18.781 -2.216 -8.093 1.00 91.04 385 A 1 ATOM 3177 C C . LYS A 0 385 . 18.695 -1.693 -9.518 1.00 91.04 385 A 1 ATOM 3178 C CB . LYS A 0 385 . 20.093 -2.945 -7.794 1.00 91.04 385 A 1 ATOM 3179 O O . LYS A 0 385 . 19.685 -1.581 -10.237 1.00 91.04 385 A 1 ATOM 3180 C CG . LYS A 0 385 . 20.144 -3.362 -6.323 1.00 91.04 385 A 1 ATOM 3181 C CD . LYS A 0 385 . 21.417 -4.146 -6.046 1.00 91.04 385 A 1 ATOM 3182 C CE . LYS A 0 385 . 21.139 -5.012 -4.821 1.00 91.04 385 A 1 ATOM 3183 N NZ . LYS A 0 385 . 22.113 -6.108 -4.737 1.00 91.04 385 A 1 ATOM 3184 N N . VAL A 0 386 . 17.481 -1.330 -9.914 1.00 93.61 386 A 1 ATOM 3185 C CA . VAL A 0 386 . 17.204 -0.700 -11.200 1.00 93.61 386 A 1 ATOM 3186 C C . VAL A 0 386 . 16.374 0.582 -11.081 1.00 93.61 386 A 1 ATOM 3187 C CB . VAL A 0 386 . 16.609 -1.718 -12.193 1.00 93.61 386 A 1 ATOM 3188 O O . VAL A 0 386 . 15.391 0.715 -11.806 1.00 93.61 386 A 1 ATOM 3189 C CG1 . VAL A 0 386 . 17.635 -2.798 -12.533 1.00 93.61 386 A 1 ATOM 3190 C CG2 . VAL A 0 386 . 15.340 -2.394 -11.656 1.00 93.61 386 A 1 ATOM 3191 N N . PRO A 0 387 . 16.731 1.571 -10.229 1.00 92.75 387 A 1 ATOM 3192 C CA . PRO A 0 387 . 16.069 2.875 -10.275 1.00 92.75 387 A 1 ATOM 3193 C C . PRO A 0 387 . 16.045 3.415 -11.708 1.00 92.75 387 A 1 ATOM 3194 C CB . PRO A 0 387 . 16.858 3.798 -9.343 1.00 92.75 387 A 1 ATOM 3195 O O . PRO A 0 387 . 17.079 3.453 -12.381 1.00 92.75 387 A 1 ATOM 3196 C CG . PRO A 0 387 . 17.518 2.823 -8.377 1.00 92.75 387 A 1 ATOM 3197 C CD . PRO A 0 387 . 17.806 1.604 -9.244 1.00 92.75 387 A 1 ATOM 3198 N N . LEU A 0 388 . 14.859 3.800 -12.189 1.00 91.58 388 A 1 ATOM 3199 C CA . LEU A 0 388 . 14.669 4.147 -13.598 1.00 91.58 388 A 1 ATOM 3200 C C . LEU A 0 388 . 15.508 5.369 -13.997 1.00 91.58 388 A 1 ATOM 3201 C CB . LEU A 0 388 . 13.171 4.389 -13.860 1.00 91.58 388 A 1 ATOM 3202 O O . LEU A 0 388 . 16.111 5.375 -15.065 1.00 91.58 388 A 1 ATOM 3203 C CG . LEU A 0 388 . 12.819 4.696 -15.331 1.00 91.58 388 A 1 ATOM 3204 C CD1 . LEU A 0 388 . 13.015 3.477 -16.227 1.00 91.58 388 A 1 ATOM 3205 C CD2 . LEU A 0 388 . 11.355 5.123 -15.451 1.00 91.58 388 A 1 ATOM 3206 N N . LEU A 0 389 . 15.563 6.383 -13.129 1.00 91.39 389 A 1 ATOM 3207 C CA . LEU A 0 389 . 16.159 7.690 -13.424 1.00 91.39 389 A 1 ATOM 3208 C C . LEU A 0 389 . 17.685 7.738 -13.285 1.00 91.39 389 A 1 ATOM 3209 C CB . LEU A 0 389 . 15.494 8.775 -12.556 1.00 91.39 389 A 1 ATOM 3210 O O . LEU A 0 389 . 18.271 8.780 -13.559 1.00 91.39 389 A 1 ATOM 3211 C CG . LEU A 0 389 . 13.970 8.904 -12.721 1.00 91.39 389 A 1 ATOM 3212 C CD1 . LEU A 0 389 . 13.455 10.060 -11.867 1.00 91.39 389 A 1 ATOM 3213 C CD2 . LEU A 0 389 . 13.559 9.160 -14.173 1.00 91.39 389 A 1 ATOM 3214 N N . THR A 0 390 . 18.337 6.640 -12.893 1.00 91.16 390 A 1 ATOM 3215 C CA . THR A 0 390 . 19.808 6.559 -12.899 1.00 91.16 390 A 1 ATOM 3216 C C . THR A 0 390 . 20.374 6.180 -14.267 1.00 91.16 390 A 1 ATOM 3217 C CB . THR A 0 390 . 20.351 5.644 -11.790 1.00 91.16 390 A 1 ATOM 3218 O O . THR A 0 390 . 21.588 6.089 -14.409 1.00 91.16 390 A 1 ATOM 3219 C CG2 . THR A 0 390 . 20.011 6.181 -10.402 1.00 91.16 390 A 1 ATOM 3220 O OG1 . THR A 0 390 . 19.795 4.353 -11.813 1.00 91.16 390 A 1 ATOM 3221 N N . GLY A 0 391 . 19.514 5.964 -15.271 1.00 90.53 391 A 1 ATOM 3222 C CA . GLY A 0 391 . 19.940 5.569 -16.611 1.00 90.53 391 A 1 ATOM 3223 C C . GLY A 0 391 . 20.654 4.227 -16.640 1.00 90.53 391 A 1 ATOM 3224 O O . GLY A 0 391 . 20.600 3.463 -15.673 1.00 90.53 391 A 1 ATOM 3225 N N . GLY A 0 392 . 21.324 3.927 -17.743 1.00 91.53 392 A 1 ATOM 3226 C CA . GLY A 0 392 . 22.219 2.781 -17.848 1.00 91.53 392 A 1 ATOM 3227 C C . GLY A 0 392 . 22.090 2.031 -19.162 1.00 91.53 392 A 1 ATOM 3228 O O . GLY A 0 392 . 21.490 2.495 -20.121 1.00 91.53 392 A 1 ATOM 3229 N N . THR A 0 393 . 22.652 0.832 -19.186 1.00 91.60 393 A 1 ATOM 3230 C CA . THR A 0 393 . 22.752 0.023 -20.399 1.00 91.60 393 A 1 ATOM 3231 C C . THR A 0 393 . 21.391 -0.465 -20.903 1.00 91.60 393 A 1 ATOM 3232 C CB . THR A 0 393 . 23.659 -1.187 -20.140 1.00 91.60 393 A 1 ATOM 3233 O O . THR A 0 393 . 20.416 -0.594 -20.151 1.00 91.60 393 A 1 ATOM 3234 C CG2 . THR A 0 393 . 25.076 -0.784 -19.735 1.00 91.60 393 A 1 ATOM 3235 O OG1 . THR A 0 393 . 23.119 -1.954 -19.083 1.00 91.60 393 A 1 ATOM 3236 N N . TYR A 0 394 . 21.351 -0.873 -22.174 1.00 86.87 394 A 1 ATOM 3237 C CA . TYR A 0 394 . 20.199 -1.569 -22.751 1.00 86.87 394 A 1 ATOM 3238 C C . TYR A 0 394 . 19.782 -2.809 -21.934 1.00 86.87 394 A 1 ATOM 3239 C CB . TYR A 0 394 . 20.533 -1.955 -24.197 1.00 86.87 394 A 1 ATOM 3240 O O . TYR A 0 394 . 18.592 -3.056 -21.746 1.00 86.87 394 A 1 ATOM 3241 C CG . TYR A 0 394 . 19.401 -2.682 -24.895 1.00 86.87 394 A 1 ATOM 3242 C CD1 . TYR A 0 394 . 19.466 -4.076 -25.087 1.00 86.87 394 A 1 ATOM 3243 C CD2 . TYR A 0 394 . 18.274 -1.961 -25.335 1.00 86.87 394 A 1 ATOM 3244 C CE1 . TYR A 0 394 . 18.403 -4.749 -25.716 1.00 86.87 394 A 1 ATOM 3245 C CE2 . TYR A 0 394 . 17.210 -2.631 -25.969 1.00 86.87 394 A 1 ATOM 3246 O OH . TYR A 0 394 . 16.250 -4.694 -26.755 1.00 86.87 394 A 1 ATOM 3247 C CZ . TYR A 0 394 . 17.273 -4.030 -26.157 1.00 86.87 394 A 1 ATOM 3248 N N . SER A 0 395 . 20.734 -3.557 -21.361 1.00 90.58 395 A 1 ATOM 3249 C CA . SER A 0 395 . 20.429 -4.712 -20.500 1.00 90.58 395 A 1 ATOM 3250 C C . SER A 0 395 . 19.638 -4.328 -19.245 1.00 90.58 395 A 1 ATOM 3251 C CB . SER A 0 395 . 21.714 -5.449 -20.101 1.00 90.58 395 A 1 ATOM 3252 O O . SER A 0 395 . 18.710 -5.044 -18.863 1.00 90.58 395 A 1 ATOM 3253 O OG . SER A 0 395 . 22.600 -4.600 -19.394 1.00 90.58 395 A 1 ATOM 3254 N N . LYS A 0 396 . 19.952 -3.178 -18.631 1.00 92.59 396 A 1 ATOM 3255 C CA . LYS A 0 396 . 19.187 -2.640 -17.501 1.00 92.59 396 A 1 ATOM 3256 C C . LYS A 0 396 . 17.774 -2.263 -17.939 1.00 92.59 396 A 1 ATOM 3257 C CB . LYS A 0 396 . 19.934 -1.440 -16.901 1.00 92.59 396 A 1 ATOM 3258 O O . LYS A 0 396 . 16.815 -2.622 -17.261 1.00 92.59 396 A 1 ATOM 3259 C CG . LYS A 0 396 . 19.229 -0.928 -15.640 1.00 92.59 396 A 1 ATOM 3260 C CD . LYS A 0 396 . 19.945 0.305 -15.091 1.00 92.59 396 A 1 ATOM 3261 C CE . LYS A 0 396 . 19.102 0.921 -13.973 1.00 92.59 396 A 1 ATOM 3262 N NZ . LYS A 0 396 . 19.713 2.167 -13.472 1.00 92.59 396 A 1 ATOM 3263 N N . TRP A 0 397 . 17.631 -1.599 -19.086 1.00 90.18 397 A 1 ATOM 3264 C CA . TRP A 0 397 . 16.319 -1.278 -19.652 1.00 90.18 397 A 1 ATOM 3265 C C . TRP A 0 397 . 15.472 -2.539 -19.875 1.00 90.18 397 A 1 ATOM 3266 C CB . TRP A 0 397 . 16.503 -0.496 -20.954 1.00 90.18 397 A 1 ATOM 3267 O O . TRP A 0 397 . 14.341 -2.612 -19.400 1.00 90.18 397 A 1 ATOM 3268 C CG . TRP A 0 397 . 15.227 -0.113 -21.620 1.00 90.18 397 A 1 ATOM 3269 C CD1 . TRP A 0 397 . 14.701 -0.725 -22.702 1.00 90.18 397 A 1 ATOM 3270 C CD2 . TRP A 0 397 . 14.303 0.960 -21.269 1.00 90.18 397 A 1 ATOM 3271 C CE2 . TRP A 0 397 . 13.221 0.941 -22.197 1.00 90.18 397 A 1 ATOM 3272 C CE3 . TRP A 0 397 . 14.275 1.957 -20.271 1.00 90.18 397 A 1 ATOM 3273 N NE1 . TRP A 0 397 . 13.537 -0.085 -23.062 1.00 90.18 397 A 1 ATOM 3274 C CH2 . TRP A 0 397 . 12.160 2.835 -21.129 1.00 90.18 397 A 1 ATOM 3275 C CZ2 . TRP A 0 397 . 12.152 1.848 -22.130 1.00 90.18 397 A 1 ATOM 3276 C CZ3 . TRP A 0 397 . 13.221 2.888 -20.208 1.00 90.18 397 A 1 ATOM 3277 N N . VAL A 0 398 . 16.032 -3.577 -20.504 1.00 88.56 398 A 1 ATOM 3278 C CA . VAL A 0 398 . 15.343 -4.863 -20.721 1.00 88.56 398 A 1 ATOM 3279 C C . VAL A 0 398 . 14.917 -5.509 -19.401 1.00 88.56 398 A 1 ATOM 3280 C CB . VAL A 0 398 . 16.230 -5.823 -21.538 1.00 88.56 398 A 1 ATOM 3281 O O . VAL A 0 398 . 13.784 -5.989 -19.301 1.00 88.56 398 A 1 ATOM 3282 C CG1 . VAL A 0 398 . 15.648 -7.242 -21.618 1.00 88.56 398 A 1 ATOM 3283 C CG2 . VAL A 0 398 . 16.379 -5.317 -22.976 1.00 88.56 398 A 1 ATOM 3284 N N . TYR A 0 399 . 15.774 -5.488 -18.373 1.00 92.56 399 A 1 ATOM 3285 C CA . TYR A 0 399 . 15.413 -5.978 -17.040 1.00 92.56 399 A 1 ATOM 3286 C C . TYR A 0 399 . 14.190 -5.236 -16.489 1.00 92.56 399 A 1 ATOM 3287 C CB . TYR A 0 399 . 16.609 -5.864 -16.082 1.00 92.56 399 A 1 ATOM 3288 O O . TYR A 0 399 . 13.238 -5.873 -16.043 1.00 92.56 399 A 1 ATOM 3289 C CG . TYR A 0 399 . 16.290 -6.334 -14.673 1.00 92.56 399 A 1 ATOM 3290 C CD1 . TYR A 0 399 . 15.606 -5.477 -13.789 1.00 92.56 399 A 1 ATOM 3291 C CD2 . TYR A 0 399 . 16.634 -7.635 -14.257 1.00 92.56 399 A 1 ATOM 3292 C CE1 . TYR A 0 399 . 15.241 -5.918 -12.507 1.00 92.56 399 A 1 ATOM 3293 C CE2 . TYR A 0 399 . 16.290 -8.073 -12.962 1.00 92.56 399 A 1 ATOM 3294 O OH . TYR A 0 399 . 15.213 -7.648 -10.859 1.00 92.56 399 A 1 ATOM 3295 C CZ . TYR A 0 399 . 15.583 -7.219 -12.091 1.00 92.56 399 A 1 ATOM 3296 N N . ILE A 0 400 . 14.178 -3.901 -16.570 1.00 92.75 400 A 1 ATOM 3297 C CA . ILE A 0 400 . 13.065 -3.067 -16.094 1.00 92.75 400 A 1 ATOM 3298 C C . ILE A 0 400 . 11.765 -3.445 -16.804 1.00 92.75 400 A 1 ATOM 3299 C CB . ILE A 0 400 . 13.411 -1.573 -16.284 1.00 92.75 400 A 1 ATOM 3300 O O . ILE A 0 400 . 10.738 -3.659 -16.159 1.00 92.75 400 A 1 ATOM 3301 C CG1 . ILE A 0 400 . 14.562 -1.201 -15.330 1.00 92.75 400 A 1 ATOM 3302 C CG2 . ILE A 0 400 . 12.178 -0.684 -16.058 1.00 92.75 400 A 1 ATOM 3303 C CD1 . ILE A 0 400 . 15.127 0.207 -15.550 1.00 92.75 400 A 1 ATOM 3304 N N . GLN A 0 401 . 11.804 -3.584 -18.128 1.00 88.77 401 A 1 ATOM 3305 C CA . GLN A 0 401 . 10.626 -3.970 -18.902 1.00 88.77 401 A 1 ATOM 3306 C C . GLN A 0 401 . 10.122 -5.364 -18.529 1.00 88.77 401 A 1 ATOM 3307 C CB . GLN A 0 401 . 10.954 -3.925 -20.390 1.00 88.77 401 A 1 ATOM 3308 O O . GLN A 0 401 . 8.914 -5.570 -18.409 1.00 88.77 401 A 1 ATOM 3309 C CG . GLN A 0 401 . 11.324 -2.507 -20.831 1.00 88.77 401 A 1 ATOM 3310 C CD . GLN A 0 401 . 11.426 -2.432 -22.330 1.00 88.77 401 A 1 ATOM 3311 N NE2 . GLN A 0 401 . 10.933 -1.368 -22.919 1.00 88.77 401 A 1 ATOM 3312 O OE1 . GLN A 0 401 . 11.896 -3.345 -22.988 1.00 88.77 401 A 1 ATOM 3313 N N . ASN A 0 402 . 11.030 -6.319 -18.321 1.00 89.78 402 A 1 ATOM 3314 C CA . ASN A 0 402 . 10.672 -7.665 -17.886 1.00 89.78 402 A 1 ATOM 3315 C C . ASN A 0 402 . 10.093 -7.669 -16.469 1.00 89.78 402 A 1 ATOM 3316 C CB . ASN A 0 402 . 11.890 -8.584 -18.025 1.00 89.78 402 A 1 ATOM 3317 O O . ASN A 0 402 . 9.083 -8.330 -16.245 1.00 89.78 402 A 1 ATOM 3318 C CG . ASN A 0 402 . 12.200 -8.933 -19.471 1.00 89.78 402 A 1 ATOM 3319 N ND2 . ASN A 0 402 . 13.395 -9.412 -19.722 1.00 89.78 402 A 1 ATOM 3320 O OD1 . ASN A 0 402 . 11.376 -8.819 -20.377 1.00 89.78 402 A 1 ATOM 3321 N N . LEU A 0 403 . 10.644 -6.877 -15.547 1.00 93.08 403 A 1 ATOM 3322 C CA . LEU A 0 403 . 10.088 -6.696 -14.209 1.00 93.08 403 A 1 ATOM 3323 C C . LEU A 0 403 . 8.625 -6.232 -14.276 1.00 93.08 403 A 1 ATOM 3324 C CB . LEU A 0 403 . 10.991 -5.721 -13.432 1.00 93.08 403 A 1 ATOM 3325 O O . LEU A 0 403 . 7.755 -6.872 -13.686 1.00 93.08 403 A 1 ATOM 3326 C CG . LEU A 0 403 . 10.442 -5.275 -12.067 1.00 93.08 403 A 1 ATOM 3327 C CD1 . LEU A 0 403 . 10.148 -6.470 -11.166 1.00 93.08 403 A 1 ATOM 3328 C CD2 . LEU A 0 403 . 11.470 -4.388 -11.375 1.00 93.08 403 A 1 ATOM 3329 N N . GLY A 0 404 . 8.325 -5.194 -15.061 1.00 92.97 404 A 1 ATOM 3330 C CA . GLY A 0 404 . 6.948 -4.722 -15.222 1.00 92.97 404 A 1 ATOM 3331 C C . GLY A 0 404 . 6.005 -5.777 -15.824 1.00 92.97 404 A 1 ATOM 3332 O O . GLY A 0 404 . 4.856 -5.897 -15.391 1.00 92.97 404 A 1 ATOM 3333 N N . LYS A 0 405 . 6.489 -6.617 -16.753 1.00 88.63 405 A 1 ATOM 3334 C CA . LYS A 0 405 . 5.722 -7.768 -17.274 1.00 88.63 405 A 1 ATOM 3335 C C . LYS A 0 405 . 5.468 -8.831 -16.217 1.00 88.63 405 A 1 ATOM 3336 C CB . LYS A 0 405 . 6.455 -8.478 -18.409 1.00 88.63 405 A 1 ATOM 3337 O O . LYS A 0 405 . 4.363 -9.363 -16.166 1.00 88.63 405 A 1 ATOM 3338 C CG . LYS A 0 405 . 6.603 -7.648 -19.675 1.00 88.63 405 A 1 ATOM 3339 C CD . LYS A 0 405 . 7.542 -8.428 -20.596 1.00 88.63 405 A 1 ATOM 3340 C CE . LYS A 0 405 . 8.087 -7.466 -21.620 1.00 88.63 405 A 1 ATOM 3341 N NZ . LYS A 0 405 . 8.957 -8.165 -22.598 1.00 88.63 405 A 1 ATOM 3342 N N . GLU A 0 406 . 6.465 -9.170 -15.404 1.00 91.58 406 A 1 ATOM 3343 C CA . GLU A 0 406 . 6.302 -10.158 -14.336 1.00 91.58 406 A 1 ATOM 3344 C C . GLU A 0 406 . 5.296 -9.669 -13.289 1.00 91.58 406 A 1 ATOM 3345 C CB . GLU A 0 406 . 7.647 -10.497 -13.666 1.00 91.58 406 A 1 ATOM 3346 O O . GLU A 0 406 . 4.419 -10.431 -12.868 1.00 91.58 406 A 1 ATOM 3347 C CG . GLU A 0 406 . 8.649 -11.291 -14.520 1.00 91.58 406 A 1 ATOM 3348 C CD . GLU A 0 406 . 8.048 -12.550 -15.152 1.00 91.58 406 A 1 ATOM 3349 O OE1 . GLU A 0 406 . 8.374 -12.819 -16.333 1.00 91.58 406 A 1 ATOM 3350 O OE2 . GLU A 0 406 . 7.114 -13.161 -14.572 1.00 91.58 406 A 1 ATOM 3351 N N . VAL A 0 407 . 5.336 -8.377 -12.943 1.00 95.06 407 A 1 ATOM 3352 C CA . VAL A 0 407 . 4.323 -7.749 -12.083 1.00 95.06 407 A 1 ATOM 3353 C C . VAL A 0 407 . 2.941 -7.873 -12.732 1.00 95.06 407 A 1 ATOM 3354 C CB . VAL A 0 407 . 4.680 -6.285 -11.752 1.00 95.06 407 A 1 ATOM 3355 O O . VAL A 0 407 . 2.040 -8.452 -12.120 1.00 95.06 407 A 1 ATOM 3356 C CG1 . VAL A 0 407 . 3.563 -5.604 -10.949 1.00 95.06 407 A 1 ATOM 3357 C CG2 . VAL A 0 407 . 5.951 -6.207 -10.896 1.00 95.06 407 A 1 ATOM 3358 N N . ALA A 0 408 . 2.781 -7.442 -13.989 1.00 92.00 408 A 1 ATOM 3359 C CA . ALA A 0 408 . 1.517 -7.541 -14.721 1.00 92.00 408 A 1 ATOM 3360 C C . ALA A 0 408 . 0.989 -8.986 -14.792 1.00 92.00 408 A 1 ATOM 3361 C CB . ALA A 0 408 . 1.715 -6.954 -16.125 1.00 92.00 408 A 1 ATOM 3362 O O . ALA A 0 408 . -0.181 -9.239 -14.499 1.00 92.00 408 A 1 ATOM 3363 N N . ARG A 0 409 . 1.849 -9.959 -15.118 1.00 90.39 409 A 1 ATOM 3364 C CA . ARG A 0 409 . 1.499 -11.386 -15.195 1.00 90.39 409 A 1 ATOM 3365 C C . ARG A 0 409 . 1.045 -11.924 -13.843 1.00 90.39 409 A 1 ATOM 3366 C CB . ARG A 0 409 . 2.697 -12.179 -15.743 1.00 90.39 409 A 1 ATOM 3367 O O . ARG A 0 409 . 0.026 -12.610 -13.772 1.00 90.39 409 A 1 ATOM 3368 C CG . ARG A 0 409 . 2.325 -13.648 -16.013 1.00 90.39 409 A 1 ATOM 3369 C CD . ARG A 0 409 . 3.517 -14.493 -16.477 1.00 90.39 409 A 1 ATOM 3370 N NE . ARG A 0 409 . 4.040 -14.069 -17.792 1.00 90.39 409 A 1 ATOM 3371 N NH1 . ARG A 0 409 . 5.841 -12.890 -17.022 1.00 90.39 409 A 1 ATOM 3372 N NH2 . ARG A 0 409 . 5.596 -13.136 -19.190 1.00 90.39 409 A 1 ATOM 3373 C CZ . ARG A 0 409 . 5.144 -13.371 -17.994 1.00 90.39 409 A 1 ATOM 3374 N N . SER A 0 410 . 1.761 -11.598 -12.768 1.00 93.53 410 A 1 ATOM 3375 C CA . SER A 0 410 . 1.418 -12.062 -11.419 1.00 93.53 410 A 1 ATOM 3376 C C . SER A 0 410 . 0.043 -11.552 -10.952 1.00 93.53 410 A 1 ATOM 3377 C CB . SER A 0 410 . 2.532 -11.681 -10.437 1.00 93.53 410 A 1 ATOM 3378 O O . SER A 0 410 . -0.698 -12.281 -10.284 1.00 93.53 410 A 1 ATOM 3379 O OG . SER A 0 410 . 2.513 -10.302 -10.140 1.00 93.53 410 A 1 ATOM 3380 N N . LEU A 0 411 . -0.342 -10.342 -11.376 1.00 94.73 411 A 1 ATOM 3381 C CA . LEU A 0 411 . -1.616 -9.702 -11.040 1.00 94.73 411 A 1 ATOM 3382 C C . LEU A 0 411 . -2.828 -10.302 -11.768 1.00 94.73 411 A 1 ATOM 3383 C CB . LEU A 0 411 . -1.498 -8.199 -11.341 1.00 94.73 411 A 1 ATOM 3384 O O . LEU A 0 411 . -3.936 -10.231 -11.238 1.00 94.73 411 A 1 ATOM 3385 C CG . LEU A 0 411 . -0.632 -7.419 -10.338 1.00 94.73 411 A 1 ATOM 3386 C CD1 . LEU A 0 411 . -0.292 -6.051 -10.919 1.00 94.73 411 A 1 ATOM 3387 C CD2 . LEU A 0 411 . -1.373 -7.198 -9.019 1.00 94.73 411 A 1 ATOM 3388 N N . GLN A 0 412 . -2.650 -10.965 -12.920 1.00 88.89 412 A 1 ATOM 3389 C CA . GLN A 0 412 . -3.757 -11.552 -13.705 1.00 88.89 412 A 1 ATOM 3390 C C . GLN A 0 412 . -4.620 -12.539 -12.899 1.00 88.89 412 A 1 ATOM 3391 C CB . GLN A 0 412 . -3.195 -12.328 -14.906 1.00 88.89 412 A 1 ATOM 3392 O O . GLN A 0 412 . -5.792 -12.777 -13.201 1.00 88.89 412 A 1 ATOM 3393 C CG . GLN A 0 412 . -2.488 -11.454 -15.948 1.00 88.89 412 A 1 ATOM 3394 C CD . GLN A 0 412 . -1.900 -12.269 -17.096 1.00 88.89 412 A 1 ATOM 3395 N NE2 . GLN A 0 412 . -1.189 -11.638 -18.004 1.00 88.89 412 A 1 ATOM 3396 O OE1 . GLN A 0 412 . -2.067 -13.474 -17.204 1.00 88.89 412 A 1 ATOM 3397 N N . SER A 0 413 . -4.039 -13.170 -11.878 1.00 84.29 413 A 1 ATOM 3398 C CA . SER A 0 413 . -4.733 -14.135 -11.021 1.00 84.29 413 A 1 ATOM 3399 C C . SER A 0 413 . -5.645 -13.490 -9.965 1.00 84.29 413 A 1 ATOM 3400 C CB . SER A 0 413 . -3.709 -15.070 -10.375 1.00 84.29 413 A 1 ATOM 3401 O O . SER A 0 413 . -6.485 -14.185 -9.385 1.00 84.29 413 A 1 ATOM 3402 O OG . SER A 0 413 . -2.909 -14.394 -9.425 1.00 84.29 413 A 1 ATOM 3403 N N . ALA A 0 414 . -5.512 -12.185 -9.716 1.00 91.03 414 A 1 ATOM 3404 C CA . ALA A 0 414 . -6.201 -11.496 -8.633 1.00 91.03 414 A 1 ATOM 3405 C C . ALA A 0 414 . -7.649 -11.090 -8.968 1.00 91.03 414 A 1 ATOM 3406 C CB . ALA A 0 414 . -5.346 -10.318 -8.181 1.00 91.03 414 A 1 ATOM 3407 O O . ALA A 0 414 . -8.052 -10.999 -10.125 1.00 91.03 414 A 1 ATOM 3408 N N . GLY A 0 415 . -8.456 -10.859 -7.928 1.00 88.98 415 A 1 ATOM 3409 C CA . GLY A 0 415 . -9.892 -10.592 -8.071 1.00 88.98 415 A 1 ATOM 3410 C C . GLY A 0 415 . -10.241 -9.158 -8.474 1.00 88.98 415 A 1 ATOM 3411 O O . GLY A 0 415 . -11.246 -8.954 -9.141 1.00 88.98 415 A 1 ATOM 3412 N N . GLY A 0 416 . -9.423 -8.180 -8.087 1.00 95.28 416 A 1 ATOM 3413 C CA . GLY A 0 416 . -9.594 -6.765 -8.417 1.00 95.28 416 A 1 ATOM 3414 C C . GLY A 0 416 . -8.245 -6.058 -8.362 1.00 95.28 416 A 1 ATOM 3415 O O . GLY A 0 416 . -7.495 -6.237 -7.399 1.00 95.28 416 A 1 ATOM 3416 N N . VAL A 0 417 . -7.921 -5.340 -9.432 1.00 97.12 417 A 1 ATOM 3417 C CA . VAL A 0 417 . -6.594 -4.787 -9.709 1.00 97.12 417 A 1 ATOM 3418 C C . VAL A 0 417 . -6.753 -3.455 -10.428 1.00 97.12 417 A 1 ATOM 3419 C CB . VAL A 0 417 . -5.744 -5.739 -10.580 1.00 97.12 417 A 1 ATOM 3420 O O . VAL A 0 417 . -7.508 -3.354 -11.389 1.00 97.12 417 A 1 ATOM 3421 C CG1 . VAL A 0 417 . -4.365 -5.142 -10.885 1.00 97.12 417 A 1 ATOM 3422 C CG2 . VAL A 0 417 . -5.505 -7.089 -9.897 1.00 97.12 417 A 1 ATOM 3423 N N . PHE A 0 418 . -5.990 -2.457 -10.008 1.00 97.47 418 A 1 ATOM 3424 C CA . PHE A 0 418 . -5.688 -1.278 -10.803 1.00 97.47 418 A 1 ATOM 3425 C C . PHE A 0 418 . -4.170 -1.136 -10.881 1.00 97.47 418 A 1 ATOM 3426 C CB . PHE A 0 418 . -6.356 -0.055 -10.177 1.00 97.47 418 A 1 ATOM 3427 O O . PHE A 0 418 . -3.531 -0.797 -9.882 1.00 97.47 418 A 1 ATOM 3428 C CG . PHE A 0 418 . -6.222 1.182 -11.033 1.00 97.47 418 A 1 ATOM 3429 C CD1 . PHE A 0 418 . -5.081 1.996 -10.923 1.00 97.47 418 A 1 ATOM 3430 C CD2 . PHE A 0 418 . -7.238 1.514 -11.947 1.00 97.47 418 A 1 ATOM 3431 C CE1 . PHE A 0 418 . -4.957 3.146 -11.718 1.00 97.47 418 A 1 ATOM 3432 C CE2 . PHE A 0 418 . -7.118 2.669 -12.737 1.00 97.47 418 A 1 ATOM 3433 C CZ . PHE A 0 418 . -5.980 3.485 -12.618 1.00 97.47 418 A 1 ATOM 3434 N N . ALA A 0 419 . -3.591 -1.431 -12.045 1.00 96.99 419 A 1 ATOM 3435 C CA . ALA A 0 419 . -2.144 -1.467 -12.204 1.00 96.99 419 A 1 ATOM 3436 C C . ALA A 0 419 . -1.648 -0.584 -13.355 1.00 96.99 419 A 1 ATOM 3437 C CB . ALA A 0 419 . -1.684 -2.923 -12.296 1.00 96.99 419 A 1 ATOM 3438 O O . ALA A 0 419 . -1.545 -1.071 -14.481 1.00 96.99 419 A 1 ATOM 3439 N N . PRO A 0 420 . -1.388 0.716 -13.108 1.00 95.07 420 A 1 ATOM 3440 C CA . PRO A 0 420 . -0.946 1.643 -14.140 1.00 95.07 420 A 1 ATOM 3441 C C . PRO A 0 420 . 0.519 1.401 -14.519 1.00 95.07 420 A 1 ATOM 3442 C CB . PRO A 0 420 . -1.175 3.038 -13.560 1.00 95.07 420 A 1 ATOM 3443 O O . PRO A 0 420 . 1.349 1.035 -13.681 1.00 95.07 420 A 1 ATOM 3444 C CG . PRO A 0 420 . -0.956 2.823 -12.064 1.00 95.07 420 A 1 ATOM 3445 C CD . PRO A 0 420 . -1.504 1.415 -11.833 1.00 95.07 420 A 1 ATOM 3446 N N . SER A 0 421 . 0.862 1.686 -15.774 1.00 92.54 421 A 1 ATOM 3447 C CA . SER A 0 421 . 2.235 1.604 -16.275 1.00 92.54 421 A 1 ATOM 3448 C C . SER A 0 421 . 3.026 2.881 -15.948 1.00 92.54 421 A 1 ATOM 3449 C CB . SER A 0 421 . 2.205 1.272 -17.762 1.00 92.54 421 A 1 ATOM 3450 O O . SER A 0 421 . 3.470 3.619 -16.830 1.00 92.54 421 A 1 ATOM 3451 O OG . SER A 0 421 . 3.484 0.840 -18.158 1.00 92.54 421 A 1 ATOM 3452 N N . CYS A 0 422 . 3.165 3.169 -14.650 1.00 93.08 422 A 1 ATOM 3453 C CA . CYS A 0 422 . 3.878 4.330 -14.113 1.00 93.08 422 A 1 ATOM 3454 C C . CYS A 0 422 . 5.110 3.921 -13.300 1.00 93.08 422 A 1 ATOM 3455 C CB . CYS A 0 422 . 2.924 5.182 -13.259 1.00 93.08 422 A 1 ATOM 3456 O O . CYS A 0 422 . 5.158 2.826 -12.744 1.00 93.08 422 A 1 ATOM 3457 S SG . CYS A 0 422 . 1.551 5.921 -14.169 1.00 93.08 422 A 1 ATOM 3458 N N . LEU A 0 423 . 6.077 4.835 -13.197 1.00 94.19 423 A 1 ATOM 3459 C CA . LEU A 0 423 . 7.061 4.845 -12.113 1.00 94.19 423 A 1 ATOM 3460 C C . LEU A 0 423 . 6.419 5.608 -10.951 1.00 94.19 423 A 1 ATOM 3461 C CB . LEU A 0 423 . 8.398 5.449 -12.590 1.00 94.19 423 A 1 ATOM 3462 O O . LEU A 0 423 . 6.266 6.825 -11.041 1.00 94.19 423 A 1 ATOM 3463 C CG . LEU A 0 423 . 9.491 5.441 -11.509 1.00 94.19 423 A 1 ATOM 3464 C CD1 . LEU A 0 423 . 10.176 4.077 -11.431 1.00 94.19 423 A 1 ATOM 3465 C CD2 . LEU A 0 423 . 10.546 6.504 -11.802 1.00 94.19 423 A 1 ATOM 3466 N N . ASP A 0 424 . 5.912 4.888 -9.958 1.00 94.79 424 A 1 ATOM 3467 C CA . ASP A 0 424 . 5.120 5.461 -8.866 1.00 94.79 424 A 1 ATOM 3468 C C . ASP A 0 424 . 5.200 4.557 -7.623 1.00 94.79 424 A 1 ATOM 3469 C CB . ASP A 0 424 . 3.657 5.654 -9.344 1.00 94.79 424 A 1 ATOM 3470 O O . ASP A 0 424 . 5.534 3.375 -7.729 1.00 94.79 424 A 1 ATOM 3471 C CG . ASP A 0 424 . 2.969 6.891 -8.757 1.00 94.79 424 A 1 ATOM 3472 O OD1 . ASP A 0 424 . 3.250 7.225 -7.591 1.00 94.79 424 A 1 ATOM 3473 O OD2 . ASP A 0 424 . 2.146 7.526 -9.468 1.00 94.79 424 A 1 ATOM 3474 N N . HIS A 0 425 . 4.869 5.102 -6.457 1.00 97.14 425 A 1 ATOM 3475 C CA . HIS A 0 425 . 4.783 4.385 -5.186 1.00 97.14 425 A 1 ATOM 3476 C C . HIS A 0 425 . 3.826 5.125 -4.242 1.00 97.14 425 A 1 ATOM 3477 C CB . HIS A 0 425 . 6.184 4.233 -4.568 1.00 97.14 425 A 1 ATOM 3478 O O . HIS A 0 425 . 3.842 6.357 -4.204 1.00 97.14 425 A 1 ATOM 3479 C CG . HIS A 0 425 . 6.249 3.260 -3.416 1.00 97.14 425 A 1 ATOM 3480 C CD2 . HIS A 0 425 . 6.548 3.534 -2.106 1.00 97.14 425 A 1 ATOM 3481 N ND1 . HIS A 0 425 . 6.074 1.900 -3.503 1.00 97.14 425 A 1 ATOM 3482 C CE1 . HIS A 0 425 . 6.209 1.377 -2.276 1.00 97.14 425 A 1 ATOM 3483 N NE2 . HIS A 0 425 . 6.509 2.332 -1.381 1.00 97.14 425 A 1 ATOM 3484 N N . GLU A 0 426 . 2.999 4.388 -3.496 1.00 97.54 426 A 1 ATOM 3485 C CA . GLU A 0 426 . 1.964 4.916 -2.584 1.00 97.54 426 A 1 ATOM 3486 C C . GLU A 0 426 . 0.964 5.858 -3.281 1.00 97.54 426 A 1 ATOM 3487 C CB . GLU A 0 426 . 2.555 5.539 -1.304 1.00 97.54 426 A 1 ATOM 3488 O O . GLU A 0 426 . 0.823 7.035 -2.945 1.00 97.54 426 A 1 ATOM 3489 C CG . GLU A 0 426 . 3.615 4.672 -0.612 1.00 97.54 426 A 1 ATOM 3490 C CD . GLU A 0 426 . 3.907 5.107 0.833 1.00 97.54 426 A 1 ATOM 3491 O OE1 . GLU A 0 426 . 4.379 4.239 1.610 1.00 97.54 426 A 1 ATOM 3492 O OE2 . GLU A 0 426 . 3.614 6.275 1.176 1.00 97.54 426 A 1 ATOM 3493 N N . ILE A 0 427 . 0.264 5.350 -4.297 1.00 97.66 427 A 1 ATOM 3494 C CA . ILE A 0 427 . -0.659 6.149 -5.109 1.00 97.66 427 A 1 ATOM 3495 C C . ILE A 0 427 . -1.801 6.723 -4.259 1.00 97.66 427 A 1 ATOM 3496 C CB . ILE A 0 427 . -1.181 5.303 -6.294 1.00 97.66 427 A 1 ATOM 3497 O O . ILE A 0 427 . -2.167 7.880 -4.451 1.00 97.66 427 A 1 ATOM 3498 C CG1 . ILE A 0 427 . -0.014 4.981 -7.259 1.00 97.66 427 A 1 ATOM 3499 C CG2 . ILE A 0 427 . -2.318 6.028 -7.039 1.00 97.66 427 A 1 ATOM 3500 C CD1 . ILE A 0 427 . -0.368 4.014 -8.397 1.00 97.66 427 A 1 ATOM 3501 N N . LEU A 0 428 . -2.372 5.952 -3.328 1.00 98.14 428 A 1 ATOM 3502 C CA . LEU A 0 428 . -3.613 6.308 -2.624 1.00 98.14 428 A 1 ATOM 3503 C C . LEU A 0 428 . -3.471 7.464 -1.630 1.00 98.14 428 A 1 ATOM 3504 C CB . LEU A 0 428 . -4.162 5.075 -1.884 1.00 98.14 428 A 1 ATOM 3505 O O . LEU A 0 428 . -4.480 8.060 -1.251 1.00 98.14 428 A 1 ATOM 3506 C CG . LEU A 0 428 . -4.698 3.954 -2.785 1.00 98.14 428 A 1 ATOM 3507 C CD1 . LEU A 0 428 . -5.248 2.831 -1.905 1.00 98.14 428 A 1 ATOM 3508 C CD2 . LEU A 0 428 . -5.835 4.431 -3.693 1.00 98.14 428 A 1 ATOM 3509 N N . THR A 0 429 . -2.258 7.779 -1.183 1.00 96.16 429 A 1 ATOM 3510 C CA . THR A 0 429 . -1.997 8.874 -0.234 1.00 96.16 429 A 1 ATOM 3511 C C . THR A 0 429 . -1.665 10.189 -0.939 1.00 96.16 429 A 1 ATOM 3512 C CB . THR A 0 429 . -0.877 8.490 0.742 1.00 96.16 429 A 1 ATOM 3513 O O . THR A 0 429 . -1.707 11.248 -0.309 1.00 96.16 429 A 1 ATOM 3514 C CG2 . THR A 0 429 . -1.277 7.294 1.604 1.00 96.16 429 A 1 ATOM 3515 O OG1 . THR A 0 429 . 0.262 8.134 0.003 1.00 96.16 429 A 1 ATOM 3516 N N . LYS A 0 430 . -1.398 10.157 -2.252 1.00 93.54 430 A 1 ATOM 3517 C CA . LYS A 0 430 . -1.084 11.346 -3.055 1.00 93.54 430 A 1 ATOM 3518 C C . LYS A 0 430 . -2.339 12.147 -3.381 1.00 93.54 430 A 1 ATOM 3519 C CB . LYS A 0 430 . -0.327 10.949 -4.334 1.00 93.54 430 A 1 ATOM 3520 O O . LYS A 0 430 . -3.403 11.599 -3.647 1.00 93.54 430 A 1 ATOM 3521 C CG . LYS A 0 430 . 1.039 10.346 -3.991 1.00 93.54 430 A 1 ATOM 3522 C CD . LYS A 0 430 . 1.851 9.909 -5.216 1.00 93.54 430 A 1 ATOM 3523 C CE . LYS A 0 430 . 3.119 9.261 -4.649 1.00 93.54 430 A 1 ATOM 3524 N NZ . LYS A 0 430 . 4.083 8.821 -5.679 1.00 93.54 430 A 1 ATOM 3525 N N . ASN A 0 431 . -2.208 13.470 -3.456 1.00 85.69 431 A 1 ATOM 3526 C CA . ASN A 0 431 . -3.336 14.365 -3.754 1.00 85.69 431 A 1 ATOM 3527 C C . ASN A 0 431 . -3.926 14.163 -5.161 1.00 85.69 431 A 1 ATOM 3528 C CB . ASN A 0 431 . -2.880 15.820 -3.551 1.00 85.69 431 A 1 ATOM 3529 O O . ASN A 0 431 . -5.096 14.452 -5.382 1.00 85.69 431 A 1 ATOM 3530 C CG . ASN A 0 431 . -2.602 16.150 -2.096 1.00 85.69 431 A 1 ATOM 3531 N ND2 . ASN A 0 431 . -1.809 17.161 -1.838 1.00 85.69 431 A 1 ATOM 3532 O OD1 . ASN A 0 431 . -3.083 15.506 -1.178 1.00 85.69 431 A 1 ATOM 3533 N N . ASN A 0 432 . -3.140 13.648 -6.109 1.00 88.23 432 A 1 ATOM 3534 C CA . ASN A 0 432 . -3.558 13.412 -7.490 1.00 88.23 432 A 1 ATOM 3535 C C . ASN A 0 432 . -4.037 11.973 -7.759 1.00 88.23 432 A 1 ATOM 3536 C CB . ASN A 0 432 . -2.428 13.840 -8.445 1.00 88.23 432 A 1 ATOM 3537 O O . ASN A 0 432 . -4.242 11.623 -8.921 1.00 88.23 432 A 1 ATOM 3538 C CG . ASN A 0 432 . -1.188 12.967 -8.344 1.00 88.23 432 A 1 ATOM 3539 N ND2 . ASN A 0 432 . -0.381 12.914 -9.376 1.00 88.23 432 A 1 ATOM 3540 O OD1 . ASN A 0 432 . -0.908 12.345 -7.336 1.00 88.23 432 A 1 ATOM 3541 N N . TRP A 0 433 . -4.231 11.135 -6.733 1.00 95.51 433 A 1 ATOM 3542 C CA . TRP A 0 433 . -4.680 9.746 -6.911 1.00 95.51 433 A 1 ATOM 3543 C C . TRP A 0 433 . -6.015 9.643 -7.667 1.00 95.51 433 A 1 ATOM 3544 C CB . TRP A 0 433 . -4.790 9.069 -5.543 1.00 95.51 433 A 1 ATOM 3545 O O . TRP A 0 433 . -6.206 8.730 -8.469 1.00 95.51 433 A 1 ATOM 3546 C CG . TRP A 0 433 . -6.041 9.337 -4.773 1.00 95.51 433 A 1 ATOM 3547 C CD1 . TRP A 0 433 . -6.322 10.472 -4.100 1.00 95.51 433 A 1 ATOM 3548 C CD2 . TRP A 0 433 . -7.227 8.496 -4.640 1.00 95.51 433 A 1 ATOM 3549 C CE2 . TRP A 0 433 . -8.163 9.169 -3.804 1.00 95.51 433 A 1 ATOM 3550 C CE3 . TRP A 0 433 . -7.623 7.247 -5.163 1.00 95.51 433 A 1 ATOM 3551 N NE1 . TRP A 0 433 . -7.556 10.361 -3.500 1.00 95.51 433 A 1 ATOM 3552 C CH2 . TRP A 0 433 . -9.771 7.377 -4.005 1.00 95.51 433 A 1 ATOM 3553 C CZ2 . TRP A 0 433 . -9.410 8.625 -3.475 1.00 95.51 433 A 1 ATOM 3554 C CZ3 . TRP A 0 433 . -8.881 6.695 -4.855 1.00 95.51 433 A 1 ATOM 3555 N N . VAL A 0 434 . -6.905 10.628 -7.477 1.00 95.26 434 A 1 ATOM 3556 C CA . VAL A 0 434 . -8.200 10.737 -8.172 1.00 95.26 434 A 1 ATOM 3557 C C . VAL A 0 434 . -8.068 10.904 -9.686 1.00 95.26 434 A 1 ATOM 3558 C CB . VAL A 0 434 . -9.058 11.888 -7.609 1.00 95.26 434 A 1 ATOM 3559 O O . VAL A 0 434 . -8.996 10.571 -10.418 1.00 95.26 434 A 1 ATOM 3560 C CG1 . VAL A 0 434 . -9.446 11.622 -6.156 1.00 95.26 434 A 1 ATOM 3561 C CG2 . VAL A 0 434 . -8.368 13.258 -7.680 1.00 95.26 434 A 1 ATOM 3562 N N . HIS A 0 435 . -6.915 11.380 -10.162 1.00 93.93 435 A 1 ATOM 3563 C CA . HIS A 0 435 . -6.634 11.585 -11.582 1.00 93.93 435 A 1 ATOM 3564 C C . HIS A 0 435 . -6.000 10.361 -12.251 1.00 93.93 435 A 1 ATOM 3565 C CB . HIS A 0 435 . -5.750 12.828 -11.755 1.00 93.93 435 A 1 ATOM 3566 O O . HIS A 0 435 . -5.791 10.376 -13.461 1.00 93.93 435 A 1 ATOM 3567 C CG . HIS A 0 435 . -6.355 14.075 -11.169 1.00 93.93 435 A 1 ATOM 3568 C CD2 . HIS A 0 435 . -5.772 14.920 -10.265 1.00 93.93 435 A 1 ATOM 3569 N ND1 . HIS A 0 435 . -7.605 14.580 -11.445 1.00 93.93 435 A 1 ATOM 3570 C CE1 . HIS A 0 435 . -7.772 15.697 -10.717 1.00 93.93 435 A 1 ATOM 3571 N NE2 . HIS A 0 435 . -6.677 15.945 -9.983 1.00 93.93 435 A 1 ATOM 3572 N N . LYS A 0 436 . -5.681 9.299 -11.499 1.00 94.55 436 A 1 ATOM 3573 C CA . LYS A 0 436 . -5.112 8.075 -12.073 1.00 94.55 436 A 1 ATOM 3574 C C . LYS A 0 436 . -6.155 7.337 -12.901 1.00 94.55 436 A 1 ATOM 3575 C CB . LYS A 0 436 . -4.546 7.169 -10.973 1.00 94.55 436 A 1 ATOM 3576 O O . LYS A 0 436 . -7.235 7.009 -12.404 1.00 94.55 436 A 1 ATOM 3577 C CG . LYS A 0 436 . -3.335 7.771 -10.253 1.00 94.55 436 A 1 ATOM 3578 C CD . LYS A 0 436 . -2.138 7.974 -11.187 1.00 94.55 436 A 1 ATOM 3579 C CE . LYS A 0 436 . -0.905 8.334 -10.357 1.00 94.55 436 A 1 ATOM 3580 N NZ . LYS A 0 436 . 0.294 8.436 -11.209 1.00 94.55 436 A 1 ATOM 3581 N N . MET A 0 437 . -5.810 7.036 -14.150 1.00 92.38 437 A 1 ATOM 3582 C CA . MET A 0 437 . -6.685 6.331 -15.088 1.00 92.38 437 A 1 ATOM 3583 C C . MET A 0 437 . -5.903 5.333 -15.940 1.00 92.38 437 A 1 ATOM 3584 C CB . MET A 0 437 . -7.441 7.314 -16.000 1.00 92.38 437 A 1 ATOM 3585 O O . MET A 0 437 . -4.729 5.539 -16.231 1.00 92.38 437 A 1 ATOM 3586 C CG . MET A 0 437 . -8.212 8.398 -15.233 1.00 92.38 437 A 1 ATOM 3587 S SD . MET A 0 437 . -9.248 9.494 -16.235 1.00 92.38 437 A 1 ATOM 3588 C CE . MET A 0 437 . -10.438 8.322 -16.940 1.00 92.38 437 A 1 ATOM 3589 N N . ILE A 0 438 . -6.568 4.261 -16.365 1.00 89.46 438 A 1 ATOM 3590 C CA . ILE A 0 438 . -6.090 3.345 -17.407 1.00 89.46 438 A 1 ATOM 3591 C C . ILE A 0 438 . -7.177 3.302 -18.479 1.00 89.46 438 A 1 ATOM 3592 C CB . ILE A 0 438 . -5.773 1.947 -16.838 1.00 89.46 438 A 1 ATOM 3593 O O . ILE A 0 438 . -8.302 2.862 -18.226 1.00 89.46 438 A 1 ATOM 3594 C CG1 . ILE A 0 438 . -4.670 1.992 -15.758 1.00 89.46 438 A 1 ATOM 3595 C CG2 . ILE A 0 438 . -5.353 1.012 -17.989 1.00 89.46 438 A 1 ATOM 3596 C CD1 . ILE A 0 438 . -4.599 0.709 -14.922 1.00 89.46 438 A 1 ATOM 3597 N N . GLY A 0 439 . -6.864 3.825 -19.666 1.00 84.20 439 A 1 ATOM 3598 C CA . GLY A 0 439 . -7.878 4.099 -20.682 1.00 84.20 439 A 1 ATOM 3599 C C . GLY A 0 439 . -8.970 5.020 -20.127 1.00 84.20 439 A 1 ATOM 3600 O O . GLY A 0 439 . -8.684 6.102 -19.623 1.00 84.20 439 A 1 ATOM 3601 N N . THR A 0 440 . -10.225 4.575 -20.182 1.00 85.94 440 A 1 ATOM 3602 C CA . THR A 0 440 . -11.386 5.332 -19.682 1.00 85.94 440 A 1 ATOM 3603 C C . THR A 0 440 . -11.751 5.016 -18.230 1.00 85.94 440 A 1 ATOM 3604 C CB . THR A 0 440 . -12.604 5.092 -20.583 1.00 85.94 440 A 1 ATOM 3605 O O . THR A 0 440 . -12.726 5.560 -17.712 1.00 85.94 440 A 1 ATOM 3606 C CG2 . THR A 0 440 . -12.352 5.542 -22.022 1.00 85.94 440 A 1 ATOM 3607 O OG1 . THR A 0 440 . -12.909 3.714 -20.616 1.00 85.94 440 A 1 ATOM 3608 N N . ILE A 0 441 . -11.019 4.119 -17.563 1.00 89.41 441 A 1 ATOM 3609 C CA . ILE A 0 441 . -11.342 3.664 -16.209 1.00 89.41 441 A 1 ATOM 3610 C C . ILE A 0 441 . -10.449 4.403 -15.214 1.00 89.41 441 A 1 ATOM 3611 C CB . ILE A 0 441 . -11.230 2.127 -16.091 1.00 89.41 441 A 1 ATOM 3612 O O . ILE A 0 441 . -9.232 4.223 -15.207 1.00 89.41 441 A 1 ATOM 3613 C CG1 . ILE A 0 441 . -12.144 1.422 -17.124 1.00 89.41 441 A 1 ATOM 3614 C CG2 . ILE A 0 441 . -11.616 1.725 -14.656 1.00 89.41 441 A 1 ATOM 3615 C CD1 . ILE A 0 441 . -11.943 -0.095 -17.209 1.00 89.41 441 A 1 ATOM 3616 N N . SER A 0 442 . -11.050 5.227 -14.354 1.00 95.05 442 A 1 ATOM 3617 C CA . SER A 0 442 . -10.334 5.861 -13.244 1.00 95.05 442 A 1 ATOM 3618 C C . SER A 0 442 . -10.153 4.906 -12.069 1.00 95.05 442 A 1 ATOM 3619 C CB . SER A 0 442 . -11.012 7.164 -12.802 1.00 95.05 442 A 1 ATOM 3620 O O . SER A 0 442 . -10.998 4.043 -11.822 1.00 95.05 442 A 1 ATOM 3621 O OG . SER A 0 442 . -12.248 6.917 -12.154 1.00 95.05 442 A 1 ATOM 3622 N N . LEU A 0 443 . -9.081 5.098 -11.298 1.00 97.15 443 A 1 ATOM 3623 C CA . LEU A 0 443 . -8.813 4.348 -10.067 1.00 97.15 443 A 1 ATOM 3624 C C . LEU A 0 443 . -9.995 4.434 -9.087 1.00 97.15 443 A 1 ATOM 3625 C CB . LEU A 0 443 . -7.513 4.906 -9.460 1.00 97.15 443 A 1 ATOM 3626 O O . LEU A 0 443 . -10.430 3.425 -8.532 1.00 97.15 443 A 1 ATOM 3627 C CG . LEU A 0 443 . -7.139 4.354 -8.074 1.00 97.15 443 A 1 ATOM 3628 C CD1 . LEU A 0 443 . -7.056 2.832 -8.026 1.00 97.15 443 A 1 ATOM 3629 C CD2 . LEU A 0 443 . -5.767 4.895 -7.677 1.00 97.15 443 A 1 ATOM 3630 N N . VAL A 0 444 . -10.569 5.631 -8.943 1.00 97.35 444 A 1 ATOM 3631 C CA . VAL A 0 444 . -11.765 5.893 -8.128 1.00 97.35 444 A 1 ATOM 3632 C C . VAL A 0 444 . -12.942 5.014 -8.561 1.00 97.35 444 A 1 ATOM 3633 C CB . VAL A 0 444 . -12.145 7.382 -8.238 1.00 97.35 444 A 1 ATOM 3634 O O . VAL A 0 444 . -13.578 4.376 -7.717 1.00 97.35 444 A 1 ATOM 3635 C CG1 . VAL A 0 444 . -13.499 7.703 -7.602 1.00 97.35 444 A 1 ATOM 3636 C CG2 . VAL A 0 444 . -11.082 8.262 -7.571 1.00 97.35 444 A 1 ATOM 3637 N N . ASN A 0 445 . -13.232 4.960 -9.864 1.00 96.02 445 A 1 ATOM 3638 C CA . ASN A 0 445 . -14.356 4.188 -10.395 1.00 96.02 445 A 1 ATOM 3639 C C . ASN A 0 445 . -14.092 2.681 -10.354 1.00 96.02 445 A 1 ATOM 3640 C CB . ASN A 0 445 . -14.674 4.659 -11.824 1.00 96.02 445 A 1 ATOM 3641 O O . ASN A 0 445 . -15.022 1.914 -10.098 1.00 96.02 445 A 1 ATOM 3642 C CG . ASN A 0 445 . -15.362 6.012 -11.864 1.00 96.02 445 A 1 ATOM 3643 N ND2 . ASN A 0 445 . -15.400 6.650 -13.010 1.00 96.02 445 A 1 ATOM 3644 O OD1 . ASN A 0 445 . -15.901 6.500 -10.885 1.00 96.02 445 A 1 ATOM 3645 N N . ALA A 0 446 . -12.844 2.257 -10.557 1.00 96.25 446 A 1 ATOM 3646 C CA . ALA A 0 446 . -12.449 0.857 -10.479 1.00 96.25 446 A 1 ATOM 3647 C C . ALA A 0 446 . -12.665 0.303 -9.065 1.00 96.25 446 A 1 ATOM 3648 C CB . ALA A 0 446 . -10.992 0.737 -10.938 1.00 96.25 446 A 1 ATOM 3649 O O . ALA A 0 446 . -13.385 -0.683 -8.887 1.00 96.25 446 A 1 ATOM 3650 N N . ILE A 0 447 . -12.153 1.000 -8.041 1.00 97.22 447 A 1 ATOM 3651 C CA . ILE A 0 447 . -12.365 0.593 -6.648 1.00 97.22 447 A 1 ATOM 3652 C C . ILE A 0 447 . -13.858 0.629 -6.304 1.00 97.22 447 A 1 ATOM 3653 C CB . ILE A 0 447 . -11.544 1.449 -5.661 1.00 97.22 447 A 1 ATOM 3654 O O . ILE A 0 447 . -14.370 -0.336 -5.744 1.00 97.22 447 A 1 ATOM 3655 C CG1 . ILE A 0 447 . -10.023 1.342 -5.896 1.00 97.22 447 A 1 ATOM 3656 C CG2 . ILE A 0 447 . -11.833 0.933 -4.244 1.00 97.22 447 A 1 ATOM 3657 C CD1 . ILE A 0 447 . -9.206 2.395 -5.133 1.00 97.22 447 A 1 ATOM 3658 N N . LYS A 0 448 . -14.586 1.692 -6.678 1.00 96.45 448 A 1 ATOM 3659 C CA . LYS A 0 448 . -16.035 1.796 -6.426 1.00 96.45 448 A 1 ATOM 3660 C C . LYS A 0 448 . -16.814 0.634 -7.046 1.00 96.45 448 A 1 ATOM 3661 C CB . LYS A 0 448 . -16.538 3.145 -6.956 1.00 96.45 448 A 1 ATOM 3662 O O . LYS A 0 448 . -17.712 0.086 -6.413 1.00 96.45 448 A 1 ATOM 3663 C CG . LYS A 0 448 . -18.019 3.396 -6.638 1.00 96.45 448 A 1 ATOM 3664 C CD . LYS A 0 448 . -18.406 4.813 -7.075 1.00 96.45 448 A 1 ATOM 3665 C CE . LYS A 0 448 . -19.857 5.128 -6.697 1.00 96.45 448 A 1 ATOM 3666 N NZ . LYS A 0 448 . -20.159 6.561 -6.947 1.00 96.45 448 A 1 ATOM 3667 N N . SER A 0 449 . -16.464 0.237 -8.267 1.00 96.06 449 A 1 ATOM 3668 C CA . SER A 0 449 . -17.119 -0.871 -8.971 1.00 96.06 449 A 1 ATOM 3669 C C . SER A 0 449 . -16.865 -2.211 -8.283 1.00 96.06 449 A 1 ATOM 3670 C CB . SER A 0 449 . -16.646 -0.935 -10.425 1.00 96.06 449 A 1 ATOM 3671 O O . SER A 0 449 . -17.800 -2.994 -8.104 1.00 96.06 449 A 1 ATOM 3672 O OG . SER A 0 449 . -16.972 0.269 -11.085 1.00 96.06 449 A 1 ATOM 3673 N N . TRP A 0 450 . -15.626 -2.458 -7.846 1.00 96.58 450 A 1 ATOM 3674 C CA . TRP A 0 450 . -15.291 -3.635 -7.042 1.00 96.58 450 A 1 ATOM 3675 C C . TRP A 0 450 . -16.047 -3.652 -5.714 1.00 96.58 450 A 1 ATOM 3676 C CB . TRP A 0 450 . -13.792 -3.642 -6.760 1.00 96.58 450 A 1 ATOM 3677 O O . TRP A 0 450 . -16.597 -4.677 -5.314 1.00 96.58 450 A 1 ATOM 3678 C CG . TRP A 0 450 . -13.326 -4.796 -5.943 1.00 96.58 450 A 1 ATOM 3679 C CD1 . TRP A 0 450 . -13.111 -6.045 -6.411 1.00 96.58 450 A 1 ATOM 3680 C CD2 . TRP A 0 450 . -12.989 -4.822 -4.524 1.00 96.58 450 A 1 ATOM 3681 C CE2 . TRP A 0 450 . -12.514 -6.130 -4.212 1.00 96.58 450 A 1 ATOM 3682 C CE3 . TRP A 0 450 . -12.998 -3.870 -3.482 1.00 96.58 450 A 1 ATOM 3683 N NE1 . TRP A 0 450 . -12.641 -6.841 -5.387 1.00 96.58 450 A 1 ATOM 3684 C CH2 . TRP A 0 450 . -12.018 -5.488 -1.934 1.00 96.58 450 A 1 ATOM 3685 C CZ2 . TRP A 0 450 . -12.026 -6.466 -2.943 1.00 96.58 450 A 1 ATOM 3686 C CZ3 . TRP A 0 450 . -12.521 -4.200 -2.198 1.00 96.58 450 A 1 ATOM 3687 N N . ASP A 0 451 . -16.113 -2.497 -5.059 1.00 95.24 451 A 1 ATOM 3688 C CA . ASP A 0 451 . -16.734 -2.327 -3.756 1.00 95.24 451 A 1 ATOM 3689 C C . ASP A 0 451 . -18.251 -2.578 -3.796 1.00 95.24 451 A 1 ATOM 3690 C CB . ASP A 0 451 . -16.387 -0.914 -3.271 1.00 95.24 451 A 1 ATOM 3691 O O . ASP A 0 451 . -18.796 -3.280 -2.942 1.00 95.24 451 A 1 ATOM 3692 C CG . ASP A 0 451 . -16.598 -0.791 -1.782 1.00 95.24 451 A 1 ATOM 3693 O OD1 . ASP A 0 451 . -16.116 -1.688 -1.050 1.00 95.24 451 A 1 ATOM 3694 O OD2 . ASP A 0 451 . -17.264 0.165 -1.328 1.00 95.24 451 A 1 ATOM 3695 N N . ILE A 0 452 . -18.921 -2.098 -4.848 1.00 94.52 452 A 1 ATOM 3696 C CA . ILE A 0 452 . -20.334 -2.389 -5.126 1.00 94.52 452 A 1 ATOM 3697 C C . ILE A 0 452 . -20.551 -3.892 -5.347 1.00 94.52 452 A 1 ATOM 3698 C CB . ILE A 0 452 . -20.802 -1.559 -6.347 1.00 94.52 452 A 1 ATOM 3699 O O . ILE A 0 452 . -21.520 -4.462 -4.840 1.00 94.52 452 A 1 ATOM 3700 C CG1 . ILE A 0 452 . -20.956 -0.074 -5.948 1.00 94.52 452 A 1 ATOM 3701 C CG2 . ILE A 0 452 . -22.125 -2.090 -6.935 1.00 94.52 452 A 1 ATOM 3702 C CD1 . ILE A 0 452 . -21.097 0.877 -7.146 1.00 94.52 452 A 1 ATOM 3703 N N . GLU A 0 453 . -19.677 -4.557 -6.106 1.00 93.29 453 A 1 ATOM 3704 C CA . GLU A 0 453 . -19.817 -5.994 -6.357 1.00 93.29 453 A 1 ATOM 3705 C C . GLU A 0 453 . -19.605 -6.813 -5.078 1.00 93.29 453 A 1 ATOM 3706 C CB . GLU A 0 453 . -18.873 -6.421 -7.497 1.00 93.29 453 A 1 ATOM 3707 O O . GLU A 0 453 . -20.365 -7.741 -4.782 1.00 93.29 453 A 1 ATOM 3708 C CG . GLU A 0 453 . -19.228 -7.799 -8.079 1.00 93.29 453 A 1 ATOM 3709 C CD . GLU A 0 453 . -20.706 -7.899 -8.521 1.00 93.29 453 A 1 ATOM 3710 O OE1 . GLU A 0 453 . -21.328 -8.959 -8.288 1.00 93.29 453 A 1 ATOM 3711 O OE2 . GLU A 0 453 . -21.276 -6.888 -9.023 1.00 93.29 453 A 1 ATOM 3712 N N . LEU A 0 454 . -18.634 -6.411 -4.258 1.00 93.73 454 A 1 ATOM 3713 C CA . LEU A 0 454 . -18.406 -6.977 -2.937 1.00 93.73 454 A 1 ATOM 3714 C C . LEU A 0 454 . -19.646 -6.845 -2.041 1.00 93.73 454 A 1 ATOM 3715 C CB . LEU A 0 454 . -17.167 -6.288 -2.343 1.00 93.73 454 A 1 ATOM 3716 O O . LEU A 0 454 . -20.053 -7.830 -1.418 1.00 93.73 454 A 1 ATOM 3717 C CG . LEU A 0 454 . -16.917 -6.673 -0.884 1.00 93.73 454 A 1 ATOM 3718 C CD1 . LEU A 0 454 . -16.528 -8.139 -0.731 1.00 93.73 454 A 1 ATOM 3719 C CD2 . LEU A 0 454 . -15.822 -5.812 -0.282 1.00 93.73 454 A 1 ATOM 3720 N N . GLU A 0 455 . -20.275 -5.670 -1.998 1.00 93.66 455 A 1 ATOM 3721 C CA . GLU A 0 455 . -21.490 -5.446 -1.209 1.00 93.66 455 A 1 ATOM 3722 C C . GLU A 0 455 . -22.654 -6.327 -1.677 1.00 93.66 455 A 1 ATOM 3723 C CB . GLU A 0 455 . -21.887 -3.962 -1.229 1.00 93.66 455 A 1 ATOM 3724 O O . GLU A 0 455 . -23.320 -6.955 -0.848 1.00 93.66 455 A 1 ATOM 3725 C CG . GLU A 0 455 . -20.983 -3.145 -0.295 1.00 93.66 455 A 1 ATOM 3726 C CD . GLU A 0 455 . -21.397 -1.674 -0.142 1.00 93.66 455 A 1 ATOM 3727 O OE1 . GLU A 0 455 . -20.704 -0.993 0.657 1.00 93.66 455 A 1 ATOM 3728 O OE2 . GLU A 0 455 . -22.410 -1.248 -0.736 1.00 93.66 455 A 1 ATOM 3729 N N . LYS A 0 456 . -22.861 -6.486 -2.991 1.00 92.14 456 A 1 ATOM 3730 C CA . LYS A 0 456 . -23.878 -7.415 -3.519 1.00 92.14 456 A 1 ATOM 3731 C C . LYS A 0 456 . -23.632 -8.850 -3.056 1.00 92.14 456 A 1 ATOM 3732 C CB . LYS A 0 456 . -23.875 -7.403 -5.048 1.00 92.14 456 A 1 ATOM 3733 O O . LYS A 0 456 . -24.571 -9.548 -2.663 1.00 92.14 456 A 1 ATOM 3734 C CG . LYS A 0 456 . -24.382 -6.101 -5.680 1.00 92.14 456 A 1 ATOM 3735 C CD . LYS A 0 456 . -24.181 -6.237 -7.193 1.00 92.14 456 A 1 ATOM 3736 C CE . LYS A 0 456 . -24.213 -4.898 -7.922 1.00 92.14 456 A 1 ATOM 3737 N NZ . LYS A 0 456 . -23.510 -5.054 -9.222 1.00 92.14 456 A 1 ATOM 3738 N N . HIS A 0 457 . -22.382 -9.312 -3.109 1.00 90.14 457 A 1 ATOM 3739 C CA . HIS A 0 457 . -22.013 -10.649 -2.642 1.00 90.14 457 A 1 ATOM 3740 C C . HIS A 0 457 . -22.201 -10.810 -1.132 1.00 90.14 457 A 1 ATOM 3741 C CB . HIS A 0 457 . -20.568 -10.962 -3.052 1.00 90.14 457 A 1 ATOM 3742 O O . HIS A 0 457 . -22.658 -11.865 -0.684 1.00 90.14 457 A 1 ATOM 3743 C CG . HIS A 0 457 . -20.483 -11.528 -4.443 1.00 90.14 457 A 1 ATOM 3744 C CD2 . HIS A 0 457 . -20.046 -10.891 -5.574 1.00 90.14 457 A 1 ATOM 3745 N ND1 . HIS A 0 457 . -20.814 -12.817 -4.802 1.00 90.14 457 A 1 ATOM 3746 C CE1 . HIS A 0 457 . -20.576 -12.953 -6.116 1.00 90.14 457 A 1 ATOM 3747 N NE2 . HIS A 0 457 . -20.108 -11.813 -6.622 1.00 90.14 457 A 1 ATOM 3748 N N . TRP A 0 458 . -21.889 -9.776 -0.354 1.00 92.08 458 A 1 ATOM 3749 C CA . TRP A 0 458 . -22.092 -9.759 1.090 1.00 92.08 458 A 1 ATOM 3750 C C . TRP A 0 458 . -23.572 -9.830 1.467 1.00 92.08 458 A 1 ATOM 3751 C CB . TRP A 0 458 . -21.456 -8.498 1.668 1.00 92.08 458 A 1 ATOM 3752 O O . TRP A 0 458 . -23.953 -10.673 2.276 1.00 92.08 458 A 1 ATOM 3753 C CG . TRP A 0 458 . -21.720 -8.318 3.126 1.00 92.08 458 A 1 ATOM 3754 C CD1 . TRP A 0 458 . -22.425 -7.307 3.681 1.00 92.08 458 A 1 ATOM 3755 C CD2 . TRP A 0 458 . -21.299 -9.171 4.232 1.00 92.08 458 A 1 ATOM 3756 C CE2 . TRP A 0 458 . -21.771 -8.594 5.448 1.00 92.08 458 A 1 ATOM 3757 C CE3 . TRP A 0 458 . -20.542 -10.359 4.328 1.00 92.08 458 A 1 ATOM 3758 N NE1 . TRP A 0 458 . -22.445 -7.456 5.054 1.00 92.08 458 A 1 ATOM 3759 C CH2 . TRP A 0 458 . -20.730 -10.334 6.763 1.00 92.08 458 A 1 ATOM 3760 C CZ2 . TRP A 0 458 . -21.492 -9.155 6.702 1.00 92.08 458 A 1 ATOM 3761 C CZ3 . TRP A 0 458 . -20.264 -10.937 5.581 1.00 92.08 458 A 1 ATOM 3762 N N . VAL A 0 459 . -24.428 -9.021 0.835 1.00 90.90 459 A 1 ATOM 3763 C CA . VAL A 0 459 . -25.878 -9.027 1.088 1.00 90.90 459 A 1 ATOM 3764 C C . VAL A 0 459 . -26.477 -10.405 0.806 1.00 90.90 459 A 1 ATOM 3765 C CB . VAL A 0 459 . -26.578 -7.926 0.267 1.00 90.90 459 A 1 ATOM 3766 O O . VAL A 0 459 . -27.242 -10.915 1.622 1.00 90.90 459 A 1 ATOM 3767 C CG1 . VAL A 0 459 . -28.108 -8.033 0.329 1.00 90.90 459 A 1 ATOM 3768 C CG2 . VAL A 0 459 . -26.197 -6.540 0.801 1.00 90.90 459 A 1 ATOM 3769 N N . LYS A 0 460 . -26.074 -11.065 -0.289 1.00 89.58 460 A 1 ATOM 3770 C CA . LYS A 0 460 . -26.498 -12.444 -0.596 1.00 89.58 460 A 1 ATOM 3771 C C . LYS A 0 460 . -26.082 -13.435 0.496 1.00 89.58 460 A 1 ATOM 3772 C CB . LYS A 0 460 . -25.924 -12.882 -1.951 1.00 89.58 460 A 1 ATOM 3773 O O . LYS A 0 460 . -26.887 -14.271 0.899 1.00 89.58 460 A 1 ATOM 3774 C CG . LYS A 0 460 . -26.594 -12.183 -3.143 1.00 89.58 460 A 1 ATOM 3775 C CD . LYS A 0 460 . -25.838 -12.515 -4.438 1.00 89.58 460 A 1 ATOM 3776 C CE . LYS A 0 460 . -26.431 -11.756 -5.631 1.00 89.58 460 A 1 ATOM 3777 N NZ . LYS A 0 460 . -25.612 -11.938 -6.861 1.00 89.58 460 A 1 ATOM 3778 N N . GLN A 0 461 . -24.847 -13.339 0.994 1.00 86.29 461 A 1 ATOM 3779 C CA . GLN A 0 461 . -24.355 -14.202 2.075 1.00 86.29 461 A 1 ATOM 3780 C C . GLN A 0 461 . -25.081 -13.939 3.396 1.00 86.29 461 A 1 ATOM 3781 C CB . GLN A 0 461 . -22.848 -14.000 2.270 1.00 86.29 461 A 1 ATOM 3782 O O . GLN A 0 461 . -25.462 -14.888 4.078 1.00 86.29 461 A 1 ATOM 3783 C CG . GLN A 0 461 . -22.035 -14.643 1.144 1.00 86.29 461 A 1 ATOM 3784 C CD . GLN A 0 461 . -20.551 -14.351 1.311 1.00 86.29 461 A 1 ATOM 3785 N NE2 . GLN A 0 461 . -19.924 -13.714 0.349 1.00 86.29 461 A 1 ATOM 3786 O OE1 . GLN A 0 461 . -19.931 -14.688 2.303 1.00 86.29 461 A 1 ATOM 3787 N N . LYS A 0 462 . -25.322 -12.666 3.726 1.00 84.90 462 A 1 ATOM 3788 C CA . LYS A 0 462 . -26.087 -12.252 4.904 1.00 84.90 462 A 1 ATOM 3789 C C . LYS A 0 462 . -27.507 -12.815 4.830 1.00 84.90 462 A 1 ATOM 3790 C CB . LYS A 0 462 . -26.020 -10.715 5.023 1.00 84.90 462 A 1 ATOM 3791 O O . LYS A 0 462 . -27.927 -13.491 5.760 1.00 84.90 462 A 1 ATOM 3792 C CG . LYS A 0 462 . -26.610 -10.175 6.336 1.00 84.90 462 A 1 ATOM 3793 C CD . LYS A 0 462 . -26.380 -8.660 6.511 1.00 84.90 462 A 1 ATOM 3794 C CE . LYS A 0 462 . -26.994 -8.136 7.827 1.00 84.90 462 A 1 ATOM 3795 N NZ . LYS A 0 462 . -26.784 -6.674 8.038 1.00 84.90 462 A 1 ATOM 3796 N N . LEU A 0 463 . -28.210 -12.634 3.710 1.00 85.31 463 A 1 ATOM 3797 C CA . LEU A 0 463 . -29.552 -13.190 3.496 1.00 85.31 463 A 1 ATOM 3798 C C . LEU A 0 463 . -29.581 -14.715 3.629 1.00 85.31 463 A 1 ATOM 3799 C CB . LEU A 0 463 . -30.067 -12.778 2.106 1.00 85.31 463 A 1 ATOM 3800 O O . LEU A 0 463 . -30.472 -15.246 4.288 1.00 85.31 463 A 1 ATOM 3801 C CG . LEU A 0 463 . -30.533 -11.315 2.015 1.00 85.31 463 A 1 ATOM 3802 C CD1 . LEU A 0 463 . -30.768 -10.953 0.549 1.00 85.31 463 A 1 ATOM 3803 C CD2 . LEU A 0 463 . -31.836 -11.085 2.785 1.00 85.31 463 A 1 ATOM 3804 N N . LEU A 0 464 . -28.597 -15.418 3.062 1.00 84.86 464 A 1 ATOM 3805 C CA . LEU A 0 464 . -28.489 -16.871 3.199 1.00 84.86 464 A 1 ATOM 3806 C C . LEU A 0 464 . -28.278 -17.284 4.663 1.00 84.86 464 A 1 ATOM 3807 C CB . LEU A 0 464 . -27.352 -17.369 2.291 1.00 84.86 464 A 1 ATOM 3808 O O . LEU A 0 464 . -28.968 -18.173 5.153 1.00 84.86 464 A 1 ATOM 3809 C CG . LEU A 0 464 . -27.159 -18.896 2.315 1.00 84.86 464 A 1 ATOM 3810 C CD1 . LEU A 0 464 . -28.384 -19.641 1.781 1.00 84.86 464 A 1 ATOM 3811 C CD2 . LEU A 0 464 . -25.951 -19.268 1.456 1.00 84.86 464 A 1 ATOM 3812 N N . TYR A 0 465 . -27.374 -16.609 5.375 1.00 80.69 465 A 1 ATOM 3813 C CA . TYR A 0 465 . -27.129 -16.844 6.798 1.00 80.69 465 A 1 ATOM 3814 C C . TYR A 0 465 . -28.393 -16.610 7.637 1.00 80.69 465 A 1 ATOM 3815 C CB . TYR A 0 465 . -25.973 -15.947 7.262 1.00 80.69 465 A 1 ATOM 3816 O O . TYR A 0 465 . -28.777 -17.473 8.424 1.00 80.69 465 A 1 ATOM 3817 C CG . TYR A 0 465 . -25.658 -16.082 8.737 1.00 80.69 465 A 1 ATOM 3818 C CD1 . TYR A 0 465 . -26.293 -15.246 9.678 1.00 80.69 465 A 1 ATOM 3819 C CD2 . TYR A 0 465 . -24.759 -17.074 9.170 1.00 80.69 465 A 1 ATOM 3820 C CE1 . TYR A 0 465 . -26.040 -15.412 11.054 1.00 80.69 465 A 1 ATOM 3821 C CE2 . TYR A 0 465 . -24.494 -17.231 10.543 1.00 80.69 465 A 1 ATOM 3822 O OH . TYR A 0 465 . -24.896 -16.587 12.812 1.00 80.69 465 A 1 ATOM 3823 C CZ . TYR A 0 465 . -25.141 -16.410 11.488 1.00 80.69 465 A 1 ATOM 3824 N N . PHE A 0 466 . -29.087 -15.486 7.429 1.00 79.01 466 A 1 ATOM 3825 C CA . PHE A 0 466 . -30.345 -15.192 8.120 1.00 79.01 466 A 1 ATOM 3826 C C . PHE A 0 466 . -31.439 -16.209 7.790 1.00 79.01 466 A 1 ATOM 3827 C CB . PHE A 0 466 . -30.816 -13.763 7.807 1.00 79.01 466 A 1 ATOM 3828 O O . PHE A 0 466 . -32.180 -16.605 8.684 1.00 79.01 466 A 1 ATOM 3829 C CG . PHE A 0 466 . -30.211 -12.723 8.729 1.00 79.01 466 A 1 ATOM 3830 C CD1 . PHE A 0 466 . -30.703 -12.580 10.039 1.00 79.01 466 A 1 ATOM 3831 C CD2 . PHE A 0 466 . -29.146 -11.914 8.304 1.00 79.01 466 A 1 ATOM 3832 C CE1 . PHE A 0 466 . -30.119 -11.650 10.917 1.00 79.01 466 A 1 ATOM 3833 C CE2 . PHE A 0 466 . -28.543 -11.007 9.190 1.00 79.01 466 A 1 ATOM 3834 C CZ . PHE A 0 466 . -29.034 -10.866 10.496 1.00 79.01 466 A 1 ATOM 3835 N N . SER A 0 467 . -31.505 -16.682 6.544 1.00 81.25 467 A 1 ATOM 3836 C CA . SER A 0 467 . -32.480 -17.698 6.133 1.00 81.25 467 A 1 ATOM 3837 C C . SER A 0 467 . -32.249 -19.046 6.814 1.00 81.25 467 A 1 ATOM 3838 C CB . SER A 0 467 . -32.481 -17.882 4.612 1.00 81.25 467 A 1 ATOM 3839 O O . SER A 0 467 . -33.210 -19.737 7.135 1.00 81.25 467 A 1 ATOM 3840 O OG . SER A 0 467 . -32.735 -16.660 3.945 1.00 81.25 467 A 1 ATOM 3841 N N . ILE A 0 468 . -30.987 -19.405 7.067 1.00 81.15 468 A 1 ATOM 3842 C CA . ILE A 0 468 . -30.615 -20.660 7.732 1.00 81.15 468 A 1 ATOM 3843 C C . ILE A 0 468 . -30.794 -20.562 9.253 1.00 81.15 468 A 1 ATOM 3844 C CB . ILE A 0 468 . -29.174 -21.055 7.331 1.00 81.15 468 A 1 ATOM 3845 O O . ILE A 0 468 . -31.320 -21.485 9.866 1.00 81.15 468 A 1 ATOM 3846 C CG1 . ILE A 0 468 . -29.118 -21.415 5.826 1.00 81.15 468 A 1 ATOM 3847 C CG2 . ILE A 0 468 . -28.658 -22.240 8.170 1.00 81.15 468 A 1 ATOM 3848 C CD1 . ILE A 0 468 . -27.694 -21.507 5.262 1.00 81.15 468 A 1 ATOM 3849 N N . HIS A 0 469 . -30.364 -19.458 9.871 1.00 78.05 469 A 1 ATOM 3850 C CA . HIS A 0 469 . -30.339 -19.329 11.334 1.00 78.05 469 A 1 ATOM 3851 C C . HIS A 0 469 . -31.623 -18.744 11.939 1.00 78.05 469 A 1 ATOM 3852 C CB . HIS A 0 469 . -29.093 -18.535 11.748 1.00 78.05 469 A 1 ATOM 3853 O O . HIS A 0 469 . -31.886 -18.964 13.119 1.00 78.05 469 A 1 ATOM 3854 C CG . HIS A 0 469 . -27.826 -19.336 11.587 1.00 78.05 469 A 1 ATOM 3855 C CD2 . HIS A 0 469 . -26.929 -19.276 10.555 1.00 78.05 469 A 1 ATOM 3856 N ND1 . HIS A 0 469 . -27.379 -20.308 12.450 1.00 78.05 469 A 1 ATOM 3857 C CE1 . HIS A 0 469 . -26.237 -20.813 11.957 1.00 78.05 469 A 1 ATOM 3858 N NE2 . HIS A 0 469 . -25.918 -20.215 10.798 1.00 78.05 469 A 1 ATOM 3859 N N . TYR A 0 470 . -32.437 -18.031 11.154 1.00 81.91 470 A 1 ATOM 3860 C CA . TYR A 0 470 . -33.674 -17.387 11.614 1.00 81.91 470 A 1 ATOM 3861 C C . TYR A 0 470 . -34.862 -17.619 10.654 1.00 81.91 470 A 1 ATOM 3862 C CB . TYR A 0 470 . -33.411 -15.891 11.863 1.00 81.91 470 A 1 ATOM 3863 O O . TYR A 0 470 . -35.542 -16.657 10.277 1.00 81.91 470 A 1 ATOM 3864 C CG . TYR A 0 470 . -32.278 -15.596 12.825 1.00 81.91 470 A 1 ATOM 3865 C CD1 . TYR A 0 470 . -32.504 -15.607 14.215 1.00 81.91 470 A 1 ATOM 3866 C CD2 . TYR A 0 470 . -30.992 -15.321 12.325 1.00 81.91 470 A 1 ATOM 3867 C CE1 . TYR A 0 470 . -31.448 -15.332 15.104 1.00 81.91 470 A 1 ATOM 3868 C CE2 . TYR A 0 470 . -29.934 -15.039 13.208 1.00 81.91 470 A 1 ATOM 3869 O OH . TYR A 0 470 . -29.133 -14.773 15.444 1.00 81.91 470 A 1 ATOM 3870 C CZ . TYR A 0 470 . -30.161 -15.044 14.599 1.00 81.91 470 A 1 ATOM 3871 N N . PRO A 0 471 . -35.179 -18.874 10.268 1.00 78.07 471 A 1 ATOM 3872 C CA . PRO A 0 471 . -36.236 -19.160 9.290 1.00 78.07 471 A 1 ATOM 3873 C C . PRO A 0 471 . -37.611 -18.636 9.734 1.00 78.07 471 A 1 ATOM 3874 C CB . PRO A 0 471 . -36.229 -20.686 9.125 1.00 78.07 471 A 1 ATOM 3875 O O . PRO A 0 471 . -38.376 -18.113 8.924 1.00 78.07 471 A 1 ATOM 3876 C CG . PRO A 0 471 . -35.634 -21.201 10.436 1.00 78.07 471 A 1 ATOM 3877 C CD . PRO A 0 471 . -34.619 -20.117 10.786 1.00 78.07 471 A 1 ATOM 3878 N N . ASN A 0 472 . -37.897 -18.677 11.040 1.00 81.11 472 A 1 ATOM 3879 C CA . ASN A 0 472 . -39.171 -18.229 11.610 1.00 81.11 472 A 1 ATOM 3880 C C . ASN A 0 472 . -39.417 -16.719 11.441 1.00 81.11 472 A 1 ATOM 3881 C CB . ASN A 0 472 . -39.216 -18.624 13.098 1.00 81.11 472 A 1 ATOM 3882 O O . ASN A 0 472 . -40.570 -16.298 11.366 1.00 81.11 472 A 1 ATOM 3883 C CG . ASN A 0 472 . -39.240 -20.127 13.319 1.00 81.11 472 A 1 ATOM 3884 N ND2 . ASN A 0 472 . -38.976 -20.583 14.520 1.00 81.11 472 A 1 ATOM 3885 O OD1 . ASN A 0 472 . -39.479 -20.909 12.421 1.00 81.11 472 A 1 ATOM 3886 N N . VAL A 0 473 . -38.364 -15.893 11.376 1.00 76.31 473 A 1 ATOM 3887 C CA . VAL A 0 473 . -38.500 -14.438 11.175 1.00 76.31 473 A 1 ATOM 3888 C C . VAL A 0 473 . -38.955 -14.142 9.747 1.00 76.31 473 A 1 ATOM 3889 C CB . VAL A 0 473 . -37.186 -13.699 11.502 1.00 76.31 473 A 1 ATOM 3890 O O . VAL A 0 473 . -39.860 -13.334 9.548 1.00 76.31 473 A 1 ATOM 3891 C CG1 . VAL A 0 473 . -37.294 -12.189 11.251 1.00 76.31 473 A 1 ATOM 3892 C CG2 . VAL A 0 473 . -36.803 -13.898 12.975 1.00 76.31 473 A 1 ATOM 3893 N N . LEU A 0 474 . -38.391 -14.845 8.760 1.00 68.28 474 A 1 ATOM 3894 C CA . LEU A 0 474 . -38.818 -14.743 7.361 1.00 68.28 474 A 1 ATOM 3895 C C . LEU A 0 474 . -40.250 -15.252 7.173 1.00 68.28 474 A 1 ATOM 3896 C CB . LEU A 0 474 . -37.845 -15.531 6.474 1.00 68.28 474 A 1 ATOM 3897 O O . LEU A 0 474 . -41.038 -14.606 6.486 1.00 68.28 474 A 1 ATOM 3898 C CG . LEU A 0 474 . -36.493 -14.826 6.286 1.00 68.28 474 A 1 ATOM 3899 C CD1 . LEU A 0 474 . -35.476 -15.833 5.772 1.00 68.28 474 A 1 ATOM 3900 C CD2 . LEU A 0 474 . -36.583 -13.677 5.278 1.00 68.28 474 A 1 ATOM 3901 N N . LEU A 0 475 . -40.606 -16.355 7.837 1.00 71.89 475 A 1 ATOM 3902 C CA . LEU A 0 475 . -41.965 -16.905 7.829 1.00 71.89 475 A 1 ATOM 3903 C C . LEU A 0 475 . -42.984 -15.922 8.424 1.00 71.89 475 A 1 ATOM 3904 C CB . LEU A 0 475 . -41.951 -18.258 8.573 1.00 71.89 475 A 1 ATOM 3905 O O . LEU A 0 475 . -44.031 -15.689 7.825 1.00 71.89 475 A 1 ATOM 3906 C CG . LEU A 0 475 . -42.331 -19.446 7.667 1.00 71.89 475 A 1 ATOM 3907 C CD1 . LEU A 0 475 . -41.495 -20.675 8.019 1.00 71.89 475 A 1 ATOM 3908 C CD2 . LEU A 0 475 . -43.812 -19.793 7.825 1.00 71.89 475 A 1 ATOM 3909 N N . LYS A 0 476 . -42.658 -15.272 9.550 1.00 75.61 476 A 1 ATOM 3910 C CA . LYS A 0 476 . -43.506 -14.224 10.142 1.00 75.61 476 A 1 ATOM 3911 C C . LYS A 0 476 . -43.621 -12.989 9.249 1.00 75.61 476 A 1 ATOM 3912 C CB . LYS A 0 476 . -42.990 -13.826 11.531 1.00 75.61 476 A 1 ATOM 3913 O O . LYS A 0 476 . -44.717 -12.457 9.115 1.00 75.61 476 A 1 ATOM 3914 C CG . LYS A 0 476 . -43.378 -14.854 12.603 1.00 75.61 476 A 1 ATOM 3915 C CD . LYS A 0 476 . -42.884 -14.393 13.981 1.00 75.61 476 A 1 ATOM 3916 C CE . LYS A 0 476 . -43.289 -15.413 15.053 1.00 75.61 476 A 1 ATOM 3917 N NZ . LYS A 0 476 . -42.909 -14.960 16.418 1.00 75.61 476 A 1 ATOM 3918 N N . ALA A 0 477 . -42.536 -12.550 8.609 1.00 73.42 477 A 1 ATOM 3919 C CA . ALA A 0 477 . -42.579 -11.433 7.663 1.00 73.42 477 A 1 ATOM 3920 C C . ALA A 0 477 . -43.460 -11.751 6.439 1.00 73.42 477 A 1 ATOM 3921 C CB . ALA A 0 477 . -41.145 -11.079 7.255 1.00 73.42 477 A 1 ATOM 3922 O O . ALA A 0 477 . -44.240 -10.909 6.002 1.00 73.42 477 A 1 ATOM 3923 N N . GLN A 0 478 . -43.398 -12.986 5.928 1.00 72.13 478 A 1 ATOM 3924 C CA . GLN A 0 478 . -44.292 -13.463 4.869 1.00 72.13 478 A 1 ATOM 3925 C C . GLN A 0 478 . -45.753 -13.517 5.328 1.00 72.13 478 A 1 ATOM 3926 C CB . GLN A 0 478 . -43.846 -14.851 4.389 1.00 72.13 478 A 1 ATOM 3927 O O . GLN A 0 478 . -46.625 -13.050 4.603 1.00 72.13 478 A 1 ATOM 3928 C CG . GLN A 0 478 . -42.601 -14.786 3.495 1.00 72.13 478 A 1 ATOM 3929 C CD . GLN A 0 478 . -42.122 -16.172 3.076 1.00 72.13 478 A 1 ATOM 3930 N NE2 . GLN A 0 478 . -41.447 -16.288 1.954 1.00 72.13 478 A 1 ATOM 3931 O OE1 . GLN A 0 478 . -42.332 -17.177 3.731 1.00 72.13 478 A 1 ATOM 3932 N N . GLN A 0 479 . -46.025 -14.031 6.531 1.00 75.72 479 A 1 ATOM 3933 C CA . GLN A 0 479 . -47.374 -14.053 7.109 1.00 75.72 479 A 1 ATOM 3934 C C . GLN A 0 479 . -47.930 -12.640 7.336 1.00 75.72 479 A 1 ATOM 3935 C CB . GLN A 0 479 . -47.352 -14.820 8.439 1.00 75.72 479 A 1 ATOM 3936 O O . GLN A 0 479 . -49.110 -12.401 7.093 1.00 75.72 479 A 1 ATOM 3937 C CG . GLN A 0 479 . -47.250 -16.342 8.250 1.00 75.72 479 A 1 ATOM 3938 C CD . GLN A 0 479 . -47.075 -17.088 9.572 1.00 75.72 479 A 1 ATOM 3939 N NE2 . GLN A 0 479 . -47.255 -18.390 9.578 1.00 75.72 479 A 1 ATOM 3940 O OE1 . GLN A 0 479 . -46.775 -16.532 10.618 1.00 75.72 479 A 1 ATOM 3941 N N . TRP A 0 480 . -47.091 -11.695 7.766 1.00 63.88 480 A 1 ATOM 3942 C CA . TRP A 0 480 . -47.476 -10.296 7.954 1.00 63.88 480 A 1 ATOM 3943 C C . TRP A 0 480 . -47.775 -9.600 6.619 1.00 63.88 480 A 1 ATOM 3944 C CB . TRP A 0 480 . -46.385 -9.579 8.754 1.00 63.88 480 A 1 ATOM 3945 O O . TRP A 0 480 . -48.819 -8.968 6.481 1.00 63.88 480 A 1 ATOM 3946 C CG . TRP A 0 480 . -46.760 -8.206 9.208 1.00 63.88 480 A 1 ATOM 3947 C CD1 . TRP A 0 480 . -47.549 -7.919 10.269 1.00 63.88 480 A 1 ATOM 3948 C CD2 . TRP A 0 480 . -46.404 -6.921 8.614 1.00 63.88 480 A 1 ATOM 3949 C CE2 . TRP A 0 480 . -47.010 -5.887 9.389 1.00 63.88 480 A 1 ATOM 3950 C CE3 . TRP A 0 480 . -45.641 -6.522 7.495 1.00 63.88 480 A 1 ATOM 3951 N NE1 . TRP A 0 480 . -47.702 -6.551 10.377 1.00 63.88 480 A 1 ATOM 3952 C CH2 . TRP A 0 480 . -46.080 -4.164 7.970 1.00 63.88 480 A 1 ATOM 3953 C CZ2 . TRP A 0 480 . -46.860 -4.528 9.081 1.00 63.88 480 A 1 ATOM 3954 C CZ3 . TRP A 0 480 . -45.478 -5.160 7.179 1.00 63.88 480 A 1 ATOM 3955 N N . ASN A 0 481 . -46.936 -9.805 5.597 1.00 69.70 481 A 1 ATOM 3956 C CA . ASN A 0 481 . -47.209 -9.312 4.243 1.00 69.70 481 A 1 ATOM 3957 C C . ASN A 0 481 . -48.472 -9.946 3.636 1.00 69.70 481 A 1 ATOM 3958 C CB . ASN A 0 481 . -45.983 -9.554 3.344 1.00 69.70 481 A 1 ATOM 3959 O O . ASN A 0 481 . -49.244 -9.248 2.985 1.00 69.70 481 A 1 ATOM 3960 C CG . ASN A 0 481 . -44.869 -8.545 3.558 1.00 69.70 481 A 1 ATOM 3961 N ND2 . ASN A 0 481 . -43.711 -8.785 2.991 1.00 69.70 481 A 1 ATOM 3962 O OD1 . ASN A 0 481 . -45.010 -7.520 4.198 1.00 69.70 481 A 1 ATOM 3963 N N . ALA A 0 482 . -48.718 -11.239 3.874 1.00 67.71 482 A 1 ATOM 3964 C CA . ALA A 0 482 . -49.939 -11.909 3.429 1.00 67.71 482 A 1 ATOM 3965 C C . ALA A 0 482 . -51.194 -11.340 4.115 1.00 67.71 482 A 1 ATOM 3966 C CB . ALA A 0 482 . -49.794 -13.417 3.663 1.00 67.71 482 A 1 ATOM 3967 O O . ALA A 0 482 . -52.196 -11.106 3.443 1.00 67.71 482 A 1 ATOM 3968 N N . LYS A 0 483 . -51.130 -11.043 5.423 1.00 65.87 483 A 1 ATOM 3969 C CA . LYS A 0 483 . -52.222 -10.365 6.145 1.00 65.87 483 A 1 ATOM 3970 C C . LYS A 0 483 . -52.485 -8.954 5.616 1.00 65.87 483 A 1 ATOM 3971 C CB . LYS A 0 483 . -51.940 -10.323 7.655 1.00 65.87 483 A 1 ATOM 3972 O O . LYS A 0 483 . -53.641 -8.591 5.432 1.00 65.87 483 A 1 ATOM 3973 C CG . LYS A 0 483 . -52.424 -11.597 8.360 1.00 65.87 483 A 1 ATOM 3974 C CD . LYS A 0 483 . -52.282 -11.458 9.881 1.00 65.87 483 A 1 ATOM 3975 C CE . LYS A 0 483 . -52.926 -12.664 10.575 1.00 65.87 483 A 1 ATOM 3976 N NZ . LYS A 0 483 . -52.921 -12.515 12.052 1.00 65.87 483 A 1 ATOM 3977 N N . ASN A 0 484 . -51.442 -8.181 5.317 1.00 61.24 484 A 1 ATOM 3978 C CA . ASN A 0 484 . -51.611 -6.835 4.762 1.00 61.24 484 A 1 ATOM 3979 C C . ASN A 0 484 . -52.169 -6.852 3.327 1.00 61.24 484 A 1 ATOM 3980 C CB . ASN A 0 484 . -50.281 -6.075 4.856 1.00 61.24 484 A 1 ATOM 3981 O O . ASN A 0 484 . -52.973 -5.987 2.995 1.00 61.24 484 A 1 ATOM 3982 C CG . ASN A 0 484 . -49.924 -5.669 6.276 1.00 61.24 484 A 1 ATOM 3983 N ND2 . ASN A 0 484 . -48.674 -5.353 6.508 1.00 61.24 484 A 1 ATOM 3984 O OD1 . ASN A 0 484 . -50.738 -5.612 7.181 1.00 61.24 484 A 1 ATOM 3985 N N . HIS A 0 485 . -51.822 -7.854 2.509 1.00 54.74 485 A 1 ATOM 3986 C CA . HIS A 0 485 . -52.456 -8.052 1.199 1.00 54.74 485 A 1 ATOM 3987 C C . HIS A 0 485 . -53.930 -8.472 1.313 1.00 54.74 485 A 1 ATOM 3988 C CB . HIS A 0 485 . -51.649 -9.054 0.360 1.00 54.74 485 A 1 ATOM 3989 O O . HIS A 0 485 . -54.770 -7.950 0.590 1.00 54.74 485 A 1 ATOM 3990 C CG . HIS A 0 485 . -50.617 -8.379 -0.504 1.00 54.74 485 A 1 ATOM 3991 C CD2 . HIS A 0 485 . -49.256 -8.490 -0.422 1.00 54.74 485 A 1 ATOM 3992 N ND1 . HIS A 0 485 . -50.894 -7.528 -1.549 1.00 54.74 485 A 1 ATOM 3993 C CE1 . HIS A 0 485 . -49.727 -7.137 -2.086 1.00 54.74 485 A 1 ATOM 3994 N NE2 . HIS A 0 485 . -48.692 -7.706 -1.438 1.00 54.74 485 A 1 ATOM 3995 N N . GLN A 0 486 . -54.297 -9.321 2.277 1.00 46.77 486 A 1 ATOM 3996 C CA . GLN A 0 486 . -55.717 -9.615 2.524 1.00 46.77 486 A 1 ATOM 3997 C C . GLN A 0 486 . -56.498 -8.374 2.988 1.00 46.77 486 A 1 ATOM 3998 C CB . GLN A 0 486 . -55.853 -10.763 3.532 1.00 46.77 486 A 1 ATOM 3999 O O . GLN A 0 486 . -57.676 -8.234 2.665 1.00 46.77 486 A 1 ATOM 4000 C CG . GLN A 0 486 . -55.534 -12.113 2.876 1.00 46.77 486 A 1 ATOM 4001 C CD . GLN A 0 486 . -55.716 -13.282 3.837 1.00 46.77 486 A 1 ATOM 4002 N NE2 . GLN A 0 486 . -56.305 -14.370 3.391 1.00 46.77 486 A 1 ATOM 4003 O OE1 . GLN A 0 486 . -55.328 -13.258 4.995 1.00 46.77 486 A 1 ATOM 4004 N N . GLN A 0 487 . -55.849 -7.442 3.693 1.00 42.68 487 A 1 ATOM 4005 C CA . GLN A 0 487 . -56.461 -6.174 4.092 1.00 42.68 487 A 1 ATOM 4006 C C . GLN A 0 487 . -56.644 -5.196 2.911 1.00 42.68 487 A 1 ATOM 4007 C CB . GLN A 0 487 . -55.616 -5.535 5.209 1.00 42.68 487 A 1 ATOM 4008 O O . GLN A 0 487 . -57.568 -4.381 2.954 1.00 42.68 487 A 1 ATOM 4009 C CG . GLN A 0 487 . -56.425 -4.593 6.123 1.00 42.68 487 A 1 ATOM 4010 C CD . GLN A 0 487 . -56.937 -5.247 7.409 1.00 42.68 487 A 1 ATOM 4011 N NE2 . GLN A 0 487 . -58.071 -4.825 7.924 1.00 42.68 487 A 1 ATOM 4012 O OE1 . GLN A 0 487 . -56.319 -6.107 8.009 1.00 42.68 487 A 1 ATOM 4013 N N . SER A 0 488 . -55.801 -5.261 1.868 1.00 46.65 488 A 1 ATOM 4014 C CA . SER A 0 488 . -56.005 -4.483 0.634 1.00 46.65 488 A 1 ATOM 4015 C C . SER A 0 488 . -57.099 -5.086 -0.245 1.00 46.65 488 A 1 ATOM 4016 C CB . SER A 0 488 . -54.706 -4.271 -0.160 1.00 46.65 488 A 1 ATOM 4017 O O . SER A 0 488 . -57.951 -4.346 -0.728 1.00 46.65 488 A 1 ATOM 4018 O OG . SER A 0 488 . -54.110 -5.461 -0.644 1.00 46.65 488 A 1 ATOM 4019 N N . ASP A 0 489 . -57.155 -6.415 -0.358 1.00 38.61 489 A 1 ATOM 4020 C CA . ASP A 0 489 . -58.141 -7.101 -1.204 1.00 38.61 489 A 1 ATOM 4021 C C . ASP A 0 489 . -59.564 -7.016 -0.618 1.00 38.61 489 A 1 ATOM 4022 C CB . ASP A 0 489 . -57.713 -8.565 -1.414 1.00 38.61 489 A 1 ATOM 4023 O O . ASP A 0 489 . -60.544 -6.866 -1.349 1.00 38.61 489 A 1 ATOM 4024 C CG . ASP A 0 489 . -56.397 -8.742 -2.191 1.00 38.61 489 A 1 ATOM 4025 O OD1 . ASP A 0 489 . -55.874 -7.748 -2.742 1.00 38.61 489 A 1 ATOM 4026 O OD2 . ASP A 0 489 . -55.892 -9.890 -2.193 1.00 38.61 489 A 1 ATOM 4027 N N . LEU A 0 490 . -59.701 -7.008 0.717 1.00 38.98 490 A 1 ATOM 4028 C CA . LEU A 0 490 . -60.993 -6.773 1.376 1.00 38.98 490 A 1 ATOM 4029 C C . LEU A 0 490 . -61.534 -5.355 1.132 1.00 38.98 490 A 1 ATOM 4030 C CB . LEU A 0 490 . -60.871 -7.078 2.882 1.00 38.98 490 A 1 ATOM 4031 O O . LEU A 0 490 . -62.750 -5.172 1.112 1.00 38.98 490 A 1 ATOM 4032 C CG . LEU A 0 490 . -61.005 -8.581 3.195 1.00 38.98 490 A 1 ATOM 4033 C CD1 . LEU A 0 490 . -60.447 -8.889 4.586 1.00 38.98 490 A 1 ATOM 4034 C CD2 . LEU A 0 490 . -62.471 -9.027 3.178 1.00 38.98 490 A 1 ATOM 4035 N N . LYS A 0 491 . -60.663 -4.365 0.892 1.00 36.58 491 A 1 ATOM 4036 C CA . LYS A 0 491 . -61.085 -2.996 0.555 1.00 36.58 491 A 1 ATOM 4037 C C . LYS A 0 491 . -61.441 -2.810 -0.919 1.00 36.58 491 A 1 ATOM 4038 C CB . LYS A 0 491 . -60.029 -1.979 1.009 1.00 36.58 491 A 1 ATOM 4039 O O . LYS A 0 491 . -62.164 -1.870 -1.229 1.00 36.58 491 A 1 ATOM 4040 C CG . LYS A 0 491 . -60.123 -1.730 2.520 1.00 36.58 491 A 1 ATOM 4041 C CD . LYS A 0 491 . -59.163 -0.611 2.937 1.00 36.58 491 A 1 ATOM 4042 C CE . LYS A 0 491 . -59.360 -0.288 4.421 1.00 36.58 491 A 1 ATOM 4043 N NZ . LYS A 0 491 . -58.523 0.866 4.833 1.00 36.58 491 A 1 ATOM 4044 N N . GLU A 0 492 . -61.005 -3.697 -1.810 1.00 31.50 492 A 1 ATOM 4045 C CA . GLU A 0 492 . -61.286 -3.576 -3.248 1.00 31.50 492 A 1 ATOM 4046 C C . GLU A 0 492 . -62.597 -4.271 -3.669 1.00 31.50 492 A 1 ATOM 4047 C CB . GLU A 0 492 . -60.049 -4.041 -4.037 1.00 31.50 492 A 1 ATOM 4048 O O . GLU A 0 492 . -63.165 -3.963 -4.714 1.00 31.50 492 A 1 ATOM 4049 C CG . GLU A 0 492 . -59.861 -3.223 -5.326 1.00 31.50 492 A 1 ATOM 4050 C CD . GLU A 0 492 . -58.512 -3.478 -6.020 1.00 31.50 492 A 1 ATOM 4051 O OE1 . GLU A 0 492 . -58.107 -2.605 -6.823 1.00 31.50 492 A 1 ATOM 4052 O OE2 . GLU A 0 492 . -57.891 -4.532 -5.762 1.00 31.50 492 A 1 ATOM 4053 N N . SER A 0 493 . -63.159 -5.143 -2.822 1.00 30.53 493 A 1 ATOM 4054 C CA . SER A 0 493 . -64.451 -5.796 -3.099 1.00 30.53 493 A 1 ATOM 4055 C C . SER A 0 493 . -65.690 -4.913 -2.873 1.00 30.53 493 A 1 ATOM 4056 C CB . SER A 0 493 . -64.566 -7.117 -2.333 1.00 30.53 493 A 1 ATOM 4057 O O . SER A 0 493 . -66.785 -5.294 -3.286 1.00 30.53 493 A 1 ATOM 4058 O OG . SER A 0 493 . -64.792 -6.920 -0.950 1.00 30.53 493 A 1 ATOM 4059 N N . MET A 0 494 . -65.545 -3.729 -2.262 1.00 29.91 494 A 1 ATOM 4060 C CA . MET A 0 494 . -66.687 -2.919 -1.811 1.00 29.91 494 A 1 ATOM 4061 C C . MET A 0 494 . -66.930 -1.628 -2.611 1.00 29.91 494 A 1 ATOM 4062 C CB . MET A 0 494 . -66.599 -2.716 -0.289 1.00 29.91 494 A 1 ATOM 4063 O O . MET A 0 494 . -67.831 -0.865 -2.277 1.00 29.91 494 A 1 ATOM 4064 C CG . MET A 0 494 . -67.987 -2.712 0.362 1.00 29.91 494 A 1 ATOM 4065 S SD . MET A 0 494 . -67.937 -2.840 2.170 1.00 29.91 494 A 1 ATOM 4066 C CE . MET A 0 494 . -69.676 -2.492 2.537 1.00 29.91 494 A 1 ATOM 4067 N N . THR A 0 495 . -66.211 -1.401 -3.712 1.00 29.01 495 A 1 ATOM 4068 C CA . THR A 0 495 . -66.385 -0.193 -4.542 1.00 29.01 495 A 1 ATOM 4069 C C . THR A 0 495 . -66.411 -0.524 -6.033 1.00 29.01 495 A 1 ATOM 4070 C CB . THR A 0 495 . -65.402 0.941 -4.165 1.00 29.01 495 A 1 ATOM 4071 O O . THR A 0 495 . -65.580 -0.102 -6.830 1.00 29.01 495 A 1 ATOM 4072 C CG2 . THR A 0 495 . -66.115 2.037 -3.372 1.00 29.01 495 A 1 ATOM 4073 O OG1 . THR A 0 495 . -64.348 0.476 -3.349 1.00 29.01 495 A 1 ATOM 4074 N N . LYS A 0 496 . -67.458 -1.249 -6.441 1.00 24.50 496 A 1 ATOM 4075 C CA . LYS A 0 496 . -68.078 -1.012 -7.750 1.00 24.50 496 A 1 ATOM 4076 C C . LYS A 0 496 . -68.876 0.283 -7.626 1.00 24.50 496 A 1 ATOM 4077 C CB . LYS A 0 496 . -69.034 -2.163 -8.122 1.00 24.50 496 A 1 ATOM 4078 O O . LYS A 0 496 . -69.901 0.252 -6.963 1.00 24.50 496 A 1 ATOM 4079 C CG . LYS A 0 496 . -68.335 -3.412 -8.669 1.00 24.50 496 A 1 ATOM 4080 C CD . LYS A 0 496 . -69.388 -4.489 -8.969 1.00 24.50 496 A 1 ATOM 4081 C CE . LYS A 0 496 . -68.729 -5.742 -9.555 1.00 24.50 496 A 1 ATOM 4082 N NZ . LYS A 0 496 . -69.723 -6.830 -9.744 1.00 24.50 496 A 1 ATOM 4083 N N . ILE A 0 497 . -68.384 1.380 -8.203 1.00 26.07 497 A 1 ATOM 4084 C CA . ILE A 0 497 . -69.108 2.532 -8.787 1.00 26.07 497 A 1 ATOM 4085 C C . ILE A 0 497 . -68.078 3.666 -8.984 1.00 26.07 497 A 1 ATOM 4086 C CB . ILE A 0 497 . -70.371 2.981 -7.986 1.00 26.07 497 A 1 ATOM 4087 O O . ILE A 0 497 . -67.352 4.035 -8.067 1.00 26.07 497 A 1 ATOM 4088 C CG1 . ILE A 0 497 . -71.612 2.110 -8.336 1.00 26.07 497 A 1 ATOM 4089 C CG2 . ILE A 0 497 . -70.805 4.426 -8.289 1.00 26.07 497 A 1 ATOM 4090 C CD1 . ILE A 0 497 . -72.609 1.985 -7.173 1.00 26.07 497 A 1 ATOM 4091 N N . THR A 0 498 . -68.040 4.193 -10.213 1.00 24.96 498 A 1 ATOM 4092 C CA . THR A 0 498 . -67.331 5.401 -10.697 1.00 24.96 498 A 1 ATOM 4093 C C . THR A 0 498 . -65.791 5.413 -10.782 1.00 24.96 498 A 1 ATOM 4094 C CB . THR A 0 498 . -67.898 6.705 -10.104 1.00 24.96 498 A 1 ATOM 4095 O O . THR A 0 498 . -65.080 5.789 -9.862 1.00 24.96 498 A 1 ATOM 4096 C CG2 . THR A 0 498 . -69.219 7.065 -10.790 1.00 24.96 498 A 1 ATOM 4097 O OG1 . THR A 0 498 . -68.171 6.607 -8.731 1.00 24.96 498 A 1 ATOM 4098 N N . SER A 0 499 . -65.336 5.105 -12.006 1.00 22.27 499 A 1 ATOM 4099 C CA . SER A 0 499 . -64.434 5.896 -12.873 1.00 22.27 499 A 1 ATOM 4100 C C . SER A 0 499 . -62.996 6.260 -12.448 1.00 22.27 499 A 1 ATOM 4101 C CB . SER A 0 499 . -65.162 7.124 -13.452 1.00 22.27 499 A 1 ATOM 4102 O O . SER A 0 499 . -62.749 7.071 -11.562 1.00 22.27 499 A 1 ATOM 4103 O OG . SER A 0 499 . -65.863 7.838 -12.457 1.00 22.27 499 A 1 ATOM 4104 N N . THR A 0 500 . -62.075 5.798 -13.314 1.00 22.69 500 A 1 ATOM 4105 C CA . THR A 0 500 . -60.727 6.318 -13.648 1.00 22.69 500 A 1 ATOM 4106 C C . THR A 0 500 . -59.610 6.165 -12.613 1.00 22.69 500 A 1 ATOM 4107 C CB . THR A 0 500 . -60.754 7.710 -14.323 1.00 22.69 500 A 1 ATOM 4108 O O . THR A 0 500 . -59.056 7.134 -12.102 1.00 22.69 500 A 1 ATOM 4109 C CG2 . THR A 0 500 . -61.019 7.583 -15.824 1.00 22.69 500 A 1 ATOM 4110 O OG1 . THR A 0 500 . -61.776 8.535 -13.819 1.00 22.69 500 A 1 ATOM 4111 N N . THR A 0 501 . -59.174 4.921 -12.402 1.00 24.84 501 A 1 ATOM 4112 C CA . THR A 0 501 . -57.880 4.597 -11.789 1.00 24.84 501 A 1 ATOM 4113 C C . THR A 0 501 . -56.767 4.619 -12.835 1.00 24.84 501 A 1 ATOM 4114 C CB . THR A 0 501 . -57.893 3.249 -11.038 1.00 24.84 501 A 1 ATOM 4115 O O . THR A 0 501 . -56.637 3.730 -13.676 1.00 24.84 501 A 1 ATOM 4116 C CG2 . THR A 0 501 . -57.683 3.463 -9.540 1.00 24.84 501 A 1 ATOM 4117 O OG1 . THR A 0 501 . -59.121 2.569 -11.195 1.00 24.84 501 A 1 ATOM 4118 N N . ILE A 0 502 . -55.932 5.651 -12.741 1.00 24.28 502 A 1 ATOM 4119 C CA . ILE A 0 502 . -54.572 5.673 -13.277 1.00 24.28 502 A 1 ATOM 4120 C C . ILE A 0 502 . -53.821 4.509 -12.623 1.00 24.28 502 A 1 ATOM 4121 C CB . ILE A 0 502 . -53.925 7.041 -12.945 1.00 24.28 502 A 1 ATOM 4122 O O . ILE A 0 502 . -53.627 4.500 -11.411 1.00 24.28 502 A 1 ATOM 4123 C CG1 . ILE A 0 502 . -54.676 8.177 -13.682 1.00 24.28 502 A 1 ATOM 4124 C CG2 . ILE A 0 502 . -52.425 7.064 -13.296 1.00 24.28 502 A 1 ATOM 4125 C CD1 . ILE A 0 502 . -54.322 9.583 -13.182 1.00 24.28 502 A 1 ATOM 4126 N N . THR A 0 503 . -53.427 3.515 -13.415 1.00 23.86 503 A 1 ATOM 4127 C CA . THR A 0 503 . -52.630 2.363 -12.984 1.00 23.86 503 A 1 ATOM 4128 C C . THR A 0 503 . -51.208 2.803 -12.618 1.00 23.86 503 A 1 ATOM 4129 C CB . THR A 0 503 . -52.544 1.334 -14.130 1.00 23.86 503 A 1 ATOM 4130 O O . THR A 0 503 . -50.447 3.155 -13.525 1.00 23.86 503 A 1 ATOM 4131 C CG2 . THR A 0 503 . -53.851 0.573 -14.338 1.00 23.86 503 A 1 ATOM 4132 O OG1 . THR A 0 503 . -52.239 1.983 -15.347 1.00 23.86 503 A 1 ATOM 4133 N N . PRO A 0 504 . -50.768 2.738 -11.347 1.00 27.45 504 A 1 ATOM 4134 C CA . PRO A 0 504 . -49.352 2.739 -11.042 1.00 27.45 504 A 1 ATOM 4135 C C . PRO A 0 504 . -48.860 1.315 -11.290 1.00 27.45 504 A 1 ATOM 4136 C CB . PRO A 0 504 . -49.219 3.183 -9.582 1.00 27.45 504 A 1 ATOM 4137 O O . PRO A 0 504 . -49.227 0.370 -10.591 1.00 27.45 504 A 1 ATOM 4138 C CG . PRO A 0 504 . -50.643 3.128 -9.017 1.00 27.45 504 A 1 ATOM 4139 C CD . PRO A 0 504 . -51.496 2.488 -10.114 1.00 27.45 504 A 1 ATOM 4140 N N . THR A 0 505 . -48.037 1.154 -12.317 1.00 26.79 505 A 1 ATOM 4141 C CA . THR A 0 505 . -47.307 -0.076 -12.619 1.00 26.79 505 A 1 ATOM 4142 C C . THR A 0 505 . -46.310 -0.374 -11.495 1.00 26.79 505 A 1 ATOM 4143 C CB . THR A 0 505 . -46.588 0.066 -13.971 1.00 26.79 505 A 1 ATOM 4144 O O . THR A 0 505 . -45.112 -0.120 -11.618 1.00 26.79 505 A 1 ATOM 4145 C CG2 . THR A 0 505 . -47.565 0.101 -15.145 1.00 26.79 505 A 1 ATOM 4146 O OG1 . THR A 0 505 . -45.855 1.270 -13.990 1.00 26.79 505 A 1 ATOM 4147 N N . VAL A 0 506 . -46.791 -0.901 -10.370 1.00 32.02 506 A 1 ATOM 4148 C CA . VAL A 0 506 . -45.935 -1.495 -9.345 1.00 32.02 506 A 1 ATOM 4149 C C . VAL A 0 506 . -45.519 -2.856 -9.882 1.00 32.02 506 A 1 ATOM 4150 C CB . VAL A 0 506 . -46.606 -1.567 -7.962 1.00 32.02 506 A 1 ATOM 4151 O O . VAL A 0 506 . -46.270 -3.830 -9.875 1.00 32.02 506 A 1 ATOM 4152 C CG1 . VAL A 0 506 . -45.618 -2.113 -6.921 1.00 32.02 506 A 1 ATOM 4153 C CG2 . VAL A 0 506 . -47.050 -0.172 -7.500 1.00 32.02 506 A 1 ATOM 4154 N N . THR A 0 507 . -44.312 -2.900 -10.432 1.00 34.57 507 A 1 ATOM 4155 C CA . THR A 0 507 . -43.665 -4.124 -10.892 1.00 34.57 507 A 1 ATOM 4156 C C . THR A 0 507 . -43.497 -5.068 -9.699 1.00 34.57 507 A 1 ATOM 4157 C CB . THR A 0 507 . -42.334 -3.804 -11.594 1.00 34.57 507 A 1 ATOM 4158 O O . THR A 0 507 . -42.608 -4.922 -8.861 1.00 34.57 507 A 1 ATOM 4159 C CG2 . THR A 0 507 . -42.566 -3.208 -12.982 1.00 34.57 507 A 1 ATOM 4160 O OG1 . THR A 0 507 . -41.580 -2.847 -10.887 1.00 34.57 507 A 1 ATOM 4161 N N . ASN A 0 508 . -44.413 -6.033 -9.589 1.00 39.53 508 A 1 ATOM 4162 C CA . ASN A 0 508 . -44.447 -7.032 -8.527 1.00 39.53 508 A 1 ATOM 4163 C C . ASN A 0 508 . -43.136 -7.841 -8.522 1.00 39.53 508 A 1 ATOM 4164 C CB . ASN A 0 508 . -45.712 -7.911 -8.703 1.00 39.53 508 A 1 ATOM 4165 O O . ASN A 0 508 . -42.945 -8.782 -9.296 1.00 39.53 508 A 1 ATOM 4166 C CG . ASN A 0 508 . -46.789 -7.630 -7.668 1.00 39.53 508 A 1 ATOM 4167 N ND2 . ASN A 0 508 . -48.044 -7.830 -7.992 1.00 39.53 508 A 1 ATOM 4168 O OD1 . ASN A 0 508 . -46.501 -7.289 -6.537 1.00 39.53 508 A 1 ATOM 4169 N N . SER A 0 509 . -42.221 -7.471 -7.622 1.00 50.00 509 A 1 ATOM 4170 C CA . SER A 0 509 . -40.888 -8.075 -7.461 1.00 50.00 509 A 1 ATOM 4171 C C . SER A 0 509 . -40.950 -9.591 -7.220 1.00 50.00 509 A 1 ATOM 4172 C CB . SER A 0 509 . -40.177 -7.393 -6.288 1.00 50.00 509 A 1 ATOM 4173 O O . SER A 0 509 . -40.053 -10.333 -7.625 1.00 50.00 509 A 1 ATOM 4174 O OG . SER A 0 509 . -39.888 -6.045 -6.601 1.00 50.00 509 A 1 ATOM 4175 N N . THR A 0 510 . -42.047 -10.074 -6.634 1.00 44.05 510 A 1 ATOM 4176 C CA . THR A 0 510 . -42.309 -11.497 -6.382 1.00 44.05 510 A 1 ATOM 4177 C C . THR A 0 510 . -42.569 -12.280 -7.674 1.00 44.05 510 A 1 ATOM 4178 C CB . THR A 0 510 . -43.497 -11.657 -5.415 1.00 44.05 510 A 1 ATOM 4179 O O . THR A 0 510 . -42.077 -13.398 -7.808 1.00 44.05 510 A 1 ATOM 4180 C CG2 . THR A 0 510 . -43.369 -12.930 -4.582 1.00 44.05 510 A 1 ATOM 4181 O OG1 . THR A 0 510 . -43.550 -10.571 -4.513 1.00 44.05 510 A 1 ATOM 4182 N N . LEU A 0 511 . -43.254 -11.689 -8.664 1.00 43.99 511 A 1 ATOM 4183 C CA . LEU A 0 511 . -43.472 -12.299 -9.987 1.00 43.99 511 A 1 ATOM 4184 C C . LEU A 0 511 . -42.187 -12.313 -10.825 1.00 43.99 511 A 1 ATOM 4185 C CB . LEU A 0 511 . -44.602 -11.559 -10.732 1.00 43.99 511 A 1 ATOM 4186 O O . LEU A 0 511 . -41.950 -13.262 -11.569 1.00 43.99 511 A 1 ATOM 4187 C CG . LEU A 0 511 . -46.013 -12.082 -10.406 1.00 43.99 511 A 1 ATOM 4188 C CD1 . LEU A 0 511 . -47.066 -11.069 -10.853 1.00 43.99 511 A 1 ATOM 4189 C CD2 . LEU A 0 511 . -46.297 -13.407 -11.122 1.00 43.99 511 A 1 ATOM 4190 N N . ILE A 0 512 . -41.309 -11.317 -10.670 1.00 47.20 512 A 1 ATOM 4191 C CA . ILE A 0 512 . -39.986 -11.315 -11.320 1.00 47.20 512 A 1 ATOM 4192 C C . ILE A 0 512 . -39.085 -12.397 -10.711 1.00 47.20 512 A 1 ATOM 4193 C CB . ILE A 0 512 . -39.330 -9.918 -11.262 1.00 47.20 512 A 1 ATOM 4194 O O . ILE A 0 512 . -38.389 -13.105 -11.436 1.00 47.20 512 A 1 ATOM 4195 C CG1 . ILE A 0 512 . -40.208 -8.898 -12.023 1.00 47.20 512 A 1 ATOM 4196 C CG2 . ILE A 0 512 . -37.906 -9.964 -11.859 1.00 47.20 512 A 1 ATOM 4197 C CD1 . ILE A 0 512 . -39.725 -7.447 -11.915 1.00 47.20 512 A 1 ATOM 4198 N N . PHE A 0 513 . -39.108 -12.568 -9.387 1.00 54.30 513 A 1 ATOM 4199 C CA . PHE A 0 513 . -38.358 -13.638 -8.728 1.00 54.30 513 A 1 ATOM 4200 C C . PHE A 0 513 . -38.890 -15.026 -9.112 1.00 54.30 513 A 1 ATOM 4201 C CB . PHE A 0 513 . -38.377 -13.424 -7.212 1.00 54.30 513 A 1 ATOM 4202 O O . PHE A 0 513 . -38.100 -15.894 -9.477 1.00 54.30 513 A 1 ATOM 4203 C CG . PHE A 0 513 . -37.640 -14.511 -6.456 1.00 54.30 513 A 1 ATOM 4204 C CD1 . PHE A 0 513 . -38.356 -15.576 -5.877 1.00 54.30 513 A 1 ATOM 4205 C CD2 . PHE A 0 513 . -36.235 -14.484 -6.367 1.00 54.30 513 A 1 ATOM 4206 C CE1 . PHE A 0 513 . -37.672 -16.604 -5.206 1.00 54.30 513 A 1 ATOM 4207 C CE2 . PHE A 0 513 . -35.551 -15.514 -5.695 1.00 54.30 513 A 1 ATOM 4208 C CZ . PHE A 0 513 . -36.270 -16.573 -5.114 1.00 54.30 513 A 1 ATOM 4209 N N . LEU A 0 514 . -40.213 -15.219 -9.099 1.00 43.18 514 A 1 ATOM 4210 C CA . LEU A 0 514 . -40.841 -16.483 -9.487 1.00 43.18 514 A 1 ATOM 4211 C C . LEU A 0 514 . -40.651 -16.786 -10.976 1.00 43.18 514 A 1 ATOM 4212 C CB . LEU A 0 514 . -42.329 -16.476 -9.098 1.00 43.18 514 A 1 ATOM 4213 O O . LEU A 0 514 . -40.302 -17.912 -11.303 1.00 43.18 514 A 1 ATOM 4214 C CG . LEU A 0 514 . -42.576 -16.646 -7.587 1.00 43.18 514 A 1 ATOM 4215 C CD1 . LEU A 0 514 . -44.037 -16.333 -7.264 1.00 43.18 514 A 1 ATOM 4216 C CD2 . LEU A 0 514 . -42.278 -18.072 -7.113 1.00 43.18 514 A 1 ATOM 4217 N N . SER A 0 515 . -40.777 -15.807 -11.875 1.00 51.20 515 A 1 ATOM 4218 C CA . SER A 0 515 . -40.495 -16.016 -13.305 1.00 51.20 515 A 1 ATOM 4219 C C . SER A 0 515 . -39.021 -16.318 -13.562 1.00 51.20 515 A 1 ATOM 4220 C CB . SER A 0 515 . -40.931 -14.828 -14.164 1.00 51.20 515 A 1 ATOM 4221 O O . SER A 0 515 . -38.721 -17.200 -14.359 1.00 51.20 515 A 1 ATOM 4222 O OG . SER A 0 515 . -40.261 -13.654 -13.764 1.00 51.20 515 A 1 ATOM 4223 N N . ARG A 0 516 . -38.084 -15.669 -12.854 1.00 50.02 516 A 1 ATOM 4224 C CA . ARG A 0 516 . -36.653 -15.997 -12.948 1.00 50.02 516 A 1 ATOM 4225 C C . ARG A 0 516 . -36.352 -17.389 -12.416 1.00 50.02 516 A 1 ATOM 4226 C CB . ARG A 0 516 . -35.793 -14.953 -12.227 1.00 50.02 516 A 1 ATOM 4227 O O . ARG A 0 516 . -35.596 -18.097 -13.065 1.00 50.02 516 A 1 ATOM 4228 C CG . ARG A 0 516 . -35.633 -13.692 -13.082 1.00 50.02 516 A 1 ATOM 4229 C CD . ARG A 0 516 . -34.783 -12.662 -12.335 1.00 50.02 516 A 1 ATOM 4230 N NE . ARG A 0 516 . -34.494 -11.495 -13.187 1.00 50.02 516 A 1 ATOM 4231 N NH1 . ARG A 0 516 . -33.285 -10.290 -11.654 1.00 50.02 516 A 1 ATOM 4232 N NH2 . ARG A 0 516 . -33.616 -9.459 -13.700 1.00 50.02 516 A 1 ATOM 4233 C CZ . ARG A 0 516 . -33.800 -10.425 -12.845 1.00 50.02 516 A 1 ATOM 4234 N N . LEU A 0 517 . -36.938 -17.784 -11.286 1.00 47.42 517 A 1 ATOM 4235 C CA . LEU A 0 517 . -36.749 -19.109 -10.698 1.00 47.42 517 A 1 ATOM 4236 C C . LEU A 0 517 . -37.376 -20.200 -11.572 1.00 47.42 517 A 1 ATOM 4237 C CB . LEU A 0 517 . -37.323 -19.108 -9.269 1.00 47.42 517 A 1 ATOM 4238 O O . LEU A 0 517 . -36.720 -21.194 -11.847 1.00 47.42 517 A 1 ATOM 4239 C CG . LEU A 0 517 . -37.079 -20.416 -8.493 1.00 47.42 517 A 1 ATOM 4240 C CD1 . LEU A 0 517 . -35.592 -20.654 -8.212 1.00 47.42 517 A 1 ATOM 4241 C CD2 . LEU A 0 517 . -37.817 -20.362 -7.156 1.00 47.42 517 A 1 ATOM 4242 N N . VAL A 0 518 . -38.595 -19.990 -12.076 1.00 52.21 518 A 1 ATOM 4243 C CA . VAL A 0 518 . -39.259 -20.906 -13.014 1.00 52.21 518 A 1 ATOM 4244 C C . VAL A 0 518 . -38.497 -20.975 -14.333 1.00 52.21 518 A 1 ATOM 4245 C CB . VAL A 0 518 . -40.738 -20.522 -13.227 1.00 52.21 518 A 1 ATOM 4246 O O . VAL A 0 518 . -38.317 -22.068 -14.840 1.00 52.21 518 A 1 ATOM 4247 C CG1 . VAL A 0 518 . -41.407 -21.332 -14.345 1.00 52.21 518 A 1 ATOM 4248 C CG2 . VAL A 0 518 . -41.547 -20.779 -11.946 1.00 52.21 518 A 1 ATOM 4249 N N . ASN A 0 519 . -37.954 -19.872 -14.859 1.00 50.88 519 A 1 ATOM 4250 C CA . ASN A 0 519 . -37.089 -19.905 -16.045 1.00 50.88 519 A 1 ATOM 4251 C C . ASN A 0 519 . -35.771 -20.659 -15.773 1.00 50.88 519 A 1 ATOM 4252 C CB . ASN A 0 519 . -36.849 -18.460 -16.520 1.00 50.88 519 A 1 ATOM 4253 O O . ASN A 0 519 . -35.284 -21.381 -16.633 1.00 50.88 519 A 1 ATOM 4254 C CG . ASN A 0 519 . -36.229 -18.368 -17.902 1.00 50.88 519 A 1 ATOM 4255 N ND2 . ASN A 0 519 . -35.600 -17.262 -18.224 1.00 50.88 519 A 1 ATOM 4256 O OD1 . ASN A 0 519 . -36.319 -19.251 -18.730 1.00 50.88 519 A 1 ATOM 4257 N N . LEU A 0 520 . -35.208 -20.546 -14.565 1.00 44.05 520 A 1 ATOM 4258 C CA . LEU A 0 520 . -34.013 -21.292 -14.147 1.00 44.05 520 A 1 ATOM 4259 C C . LEU A 0 520 . -34.292 -22.792 -13.963 1.00 44.05 520 A 1 ATOM 4260 C CB . LEU A 0 520 . -33.455 -20.668 -12.849 1.00 44.05 520 A 1 ATOM 4261 O O . LEU A 0 520 . -33.422 -23.608 -14.243 1.00 44.05 520 A 1 ATOM 4262 C CG . LEU A 0 520 . -31.958 -20.321 -12.918 1.00 44.05 520 A 1 ATOM 4263 C CD1 . LEU A 0 520 . -31.663 -19.074 -12.080 1.00 44.05 520 A 1 ATOM 4264 C CD2 . LEU A 0 520 . -31.101 -21.470 -12.390 1.00 44.05 520 A 1 ATOM 4265 N N . LEU A 0 521 . -35.493 -23.152 -13.505 1.00 42.18 521 A 1 ATOM 4266 C CA . LEU A 0 521 . -35.918 -24.537 -13.282 1.00 42.18 521 A 1 ATOM 4267 C C . LEU A 0 521 . -36.454 -25.204 -14.563 1.00 42.18 521 A 1 ATOM 4268 C CB . LEU A 0 521 . -36.957 -24.565 -12.145 1.00 42.18 521 A 1 ATOM 4269 O O . LEU A 0 521 . -36.222 -26.392 -14.764 1.00 42.18 521 A 1 ATOM 4270 C CG . LEU A 0 521 . -36.411 -24.202 -10.748 1.00 42.18 521 A 1 ATOM 4271 C CD1 . LEU A 0 521 . -37.575 -24.067 -9.764 1.00 42.18 521 A 1 ATOM 4272 C CD2 . LEU A 0 521 . -35.445 -25.254 -10.200 1.00 42.18 521 A 1 ATOM 4273 N N . ASN A 0 522 . -37.103 -24.444 -15.454 1.00 41.69 522 A 1 ATOM 4274 C CA . ASN A 0 522 . -37.549 -24.886 -16.784 1.00 41.69 522 A 1 ATOM 4275 C C . ASN A 0 522 . -36.442 -24.824 -17.838 1.00 41.69 522 A 1 ATOM 4276 C CB . ASN A 0 522 . -38.778 -24.089 -17.262 1.00 41.69 522 A 1 ATOM 4277 O O . ASN A 0 522 . -36.654 -25.272 -18.967 1.00 41.69 522 A 1 ATOM 4278 C CG . ASN A 0 522 . -40.083 -24.550 -16.647 1.00 41.69 522 A 1 ATOM 4279 N ND2 . ASN A 0 522 . -41.154 -23.834 -16.891 1.00 41.69 522 A 1 ATOM 4280 O OD1 . ASN A 0 522 . -40.182 -25.569 -15.990 1.00 41.69 522 A 1 ATOM 4281 N N . GLN A 0 523 . -35.244 -24.352 -17.485 1.00 32.97 523 A 1 ATOM 4282 C CA . GLN A 0 523 . -34.035 -24.744 -18.198 1.00 32.97 523 A 1 ATOM 4283 C C . GLN A 0 523 . -33.789 -26.234 -17.942 1.00 32.97 523 A 1 ATOM 4284 C CB . GLN A 0 523 . -32.841 -23.853 -17.817 1.00 32.97 523 A 1 ATOM 4285 O O . GLN A 0 523 . -32.863 -26.636 -17.240 1.00 32.97 523 A 1 ATOM 4286 C CG . GLN A 0 523 . -32.876 -22.525 -18.582 1.00 32.97 523 A 1 ATOM 4287 C CD . GLN A 0 523 . -31.785 -21.558 -18.138 1.00 32.97 523 A 1 ATOM 4288 N NE2 . GLN A 0 523 . -32.053 -20.272 -18.166 1.00 32.97 523 A 1 ATOM 4289 O OE1 . GLN A 0 523 . -30.668 -21.919 -17.804 1.00 32.97 523 A 1 ATOM 4290 N N . TYR A 0 524 . -34.610 -27.078 -18.573 1.00 31.84 524 A 1 ATOM 4291 C CA . TYR A 0 524 . -34.158 -28.404 -18.935 1.00 31.84 524 A 1 ATOM 4292 C C . TYR A 0 524 . -32.850 -28.205 -19.695 1.00 31.84 524 A 1 ATOM 4293 C CB . TYR A 0 524 . -35.186 -29.149 -19.791 1.00 31.84 524 A 1 ATOM 4294 O O . TYR A 0 524 . -32.817 -27.404 -20.639 1.00 31.84 524 A 1 ATOM 4295 C CG . TYR A 0 524 . -36.121 -29.983 -18.948 1.00 31.84 524 A 1 ATOM 4296 C CD1 . TYR A 0 524 . -35.747 -31.292 -18.581 1.00 31.84 524 A 1 ATOM 4297 C CD2 . TYR A 0 524 . -37.331 -29.436 -18.486 1.00 31.84 524 A 1 ATOM 4298 C CE1 . TYR A 0 524 . -36.589 -32.060 -17.755 1.00 31.84 524 A 1 ATOM 4299 C CE2 . TYR A 0 524 . -38.176 -30.203 -17.663 1.00 31.84 524 A 1 ATOM 4300 O OH . TYR A 0 524 . -38.627 -32.245 -16.499 1.00 31.84 524 A 1 ATOM 4301 C CZ . TYR A 0 524 . -37.808 -31.513 -17.296 1.00 31.84 524 A 1 ATOM 4302 N N . PRO A 0 525 . -31.761 -28.872 -19.276 1.00 34.20 525 A 1 ATOM 4303 C CA . PRO A 0 525 . -30.496 -28.745 -19.961 1.00 34.20 525 A 1 ATOM 4304 C C . PRO A 0 525 . -30.775 -29.072 -21.418 1.00 34.20 525 A 1 ATOM 4305 C CB . PRO A 0 525 . -29.542 -29.733 -19.278 1.00 34.20 525 A 1 ATOM 4306 O O . PRO A 0 525 . -31.229 -30.177 -21.728 1.00 34.20 525 A 1 ATOM 4307 C CG . PRO A 0 525 . -30.470 -30.739 -18.594 1.00 34.20 525 A 1 ATOM 4308 C CD . PRO A 0 525 . -31.711 -29.916 -18.269 1.00 34.20 525 A 1 ATOM 4309 N N . LYS A 0 526 . -30.550 -28.095 -22.307 1.00 28.41 526 A 1 ATOM 4310 C CA . LYS A 0 526 . -30.465 -28.361 -23.736 1.00 28.41 526 A 1 ATOM 4311 C C . LYS A 0 526 . -29.378 -29.419 -23.867 1.00 28.41 526 A 1 ATOM 4312 C CB . LYS A 0 526 . -30.148 -27.089 -24.551 1.00 28.41 526 A 1 ATOM 4313 O O . LYS A 0 526 . -28.189 -29.112 -23.857 1.00 28.41 526 A 1 ATOM 4314 C CG . LYS A 0 526 . -31.384 -26.205 -24.797 1.00 28.41 526 A 1 ATOM 4315 C CD . LYS A 0 526 . -31.048 -25.027 -25.731 1.00 28.41 526 A 1 ATOM 4316 C CE . LYS A 0 526 . -32.296 -24.173 -26.010 1.00 28.41 526 A 1 ATOM 4317 N NZ . LYS A 0 526 . -32.003 -23.026 -26.913 1.00 28.41 526 A 1 ATOM 4318 N N . ARG A 0 527 . -29.806 -30.683 -23.934 1.00 23.54 527 A 1 ATOM 4319 C CA . ARG A 0 527 . -29.060 -31.760 -24.560 1.00 23.54 527 A 1 ATOM 4320 C C . ARG A 0 527 . -28.721 -31.190 -25.922 1.00 23.54 527 A 1 ATOM 4321 C CB . ARG A 0 527 . -29.923 -33.033 -24.699 1.00 23.54 527 A 1 ATOM 4322 O O . ARG A 0 527 . -29.591 -31.109 -26.787 1.00 23.54 527 A 1 ATOM 4323 C CG . ARG A 0 527 . -29.846 -33.983 -23.495 1.00 23.54 527 A 1 ATOM 4324 C CD . ARG A 0 527 . -30.744 -35.208 -23.740 1.00 23.54 527 A 1 ATOM 4325 N NE . ARG A 0 527 . -30.616 -36.222 -22.671 1.00 23.54 527 A 1 ATOM 4326 N NH1 . ARG A 0 527 . -32.611 -37.318 -23.026 1.00 23.54 527 A 1 ATOM 4327 N NH2 . ARG A 0 527 . -31.229 -38.044 -21.442 1.00 23.54 527 A 1 ATOM 4328 C CZ . ARG A 0 527 . -31.482 -37.183 -22.387 1.00 23.54 527 A 1 ATOM 4329 N N . PHE A 0 528 . -27.482 -30.743 -26.089 1.00 28.07 528 A 1 ATOM 4330 C CA . PHE A 0 528 . -26.908 -30.701 -27.415 1.00 28.07 528 A 1 ATOM 4331 C C . PHE A 0 528 . -27.062 -32.122 -27.940 1.00 28.07 528 A 1 ATOM 4332 C CB . PHE A 0 528 . -25.460 -30.205 -27.374 1.00 28.07 528 A 1 ATOM 4333 O O . PHE A 0 528 . -26.437 -33.060 -27.441 1.00 28.07 528 A 1 ATOM 4334 C CG . PHE A 0 528 . -25.367 -28.700 -27.528 1.00 28.07 528 A 1 ATOM 4335 C CD1 . PHE A 0 528 . -25.341 -28.140 -28.820 1.00 28.07 528 A 1 ATOM 4336 C CD2 . PHE A 0 528 . -25.335 -27.857 -26.401 1.00 28.07 528 A 1 ATOM 4337 C CE1 . PHE A 0 528 . -25.267 -26.747 -28.986 1.00 28.07 528 A 1 ATOM 4338 C CE2 . PHE A 0 528 . -25.256 -26.462 -26.568 1.00 28.07 528 A 1 ATOM 4339 C CZ . PHE A 0 528 . -25.219 -25.908 -27.860 1.00 28.07 528 A 1 ATOM 4340 N N . LYS A 0 529 . -28.030 -32.279 -28.846 1.00 22.61 529 A 1 ATOM 4341 C CA . LYS A 0 529 . -28.207 -33.475 -29.648 1.00 22.61 529 A 1 ATOM 4342 C C . LYS A 0 529 . -26.852 -33.726 -30.295 1.00 22.61 529 A 1 ATOM 4343 C CB . LYS A 0 529 . -29.293 -33.244 -30.720 1.00 22.61 529 A 1 ATOM 4344 O O . LYS A 0 529 . -26.435 -32.971 -31.165 1.00 22.61 529 A 1 ATOM 4345 C CG . LYS A 0 529 . -30.740 -33.378 -30.214 1.00 22.61 529 A 1 ATOM 4346 C CD . LYS A 0 529 . -31.725 -33.152 -31.378 1.00 22.61 529 A 1 ATOM 4347 C CE . LYS A 0 529 . -33.182 -33.442 -30.983 1.00 22.61 529 A 1 ATOM 4348 N NZ . LYS A 0 529 . -34.112 -33.243 -32.130 1.00 22.61 529 A 1 ATOM 4349 N N . ARG A 0 530 . -26.161 -34.767 -29.836 1.00 22.16 530 A 1 ATOM 4350 C CA . ARG A 0 530 . -25.205 -35.476 -30.676 1.00 22.16 530 A 1 ATOM 4351 C C . ARG A 0 530 . -26.041 -36.085 -31.796 1.00 22.16 530 A 1 ATOM 4352 C CB . ARG A 0 530 . -24.473 -36.562 -29.869 1.00 22.16 530 A 1 ATOM 4353 O O . ARG A 0 530 . -26.780 -37.032 -31.545 1.00 22.16 530 A 1 ATOM 4354 C CG . ARG A 0 530 . -23.374 -35.993 -28.961 1.00 22.16 530 A 1 ATOM 4355 C CD . ARG A 0 530 . -22.701 -37.137 -28.188 1.00 22.16 530 A 1 ATOM 4356 N NE . ARG A 0 530 . -21.517 -36.672 -27.438 1.00 22.16 530 A 1 ATOM 4357 N NH1 . ARG A 0 530 . -21.263 -38.522 -26.098 1.00 22.16 530 A 1 ATOM 4358 N NH2 . ARG A 0 530 . -19.771 -36.867 -25.990 1.00 22.16 530 A 1 ATOM 4359 C CZ . ARG A 0 530 . -20.862 -37.352 -26.513 1.00 22.16 530 A 1 ATOM 4360 N N . SER A 0 531 . -26.011 -35.480 -32.975 1.00 23.91 531 A 1 ATOM 4361 C CA . SER A 0 531 . -26.306 -36.209 -34.203 1.00 23.91 531 A 1 ATOM 4362 C C . SER A 0 531 . -25.036 -36.939 -34.655 1.00 23.91 531 A 1 ATOM 4363 C CB . SER A 0 531 . -26.879 -35.298 -35.289 1.00 23.91 531 A 1 ATOM 4364 O O . SER A 0 531 . -23.938 -36.485 -34.322 1.00 23.91 531 A 1 ATOM 4365 O OG . SER A 0 531 . -26.077 -34.150 -35.450 1.00 23.91 531 A 1 ATOM 4366 N N . PRO A 0 532 . -25.181 -38.097 -35.308 1.00 27.87 532 A 1 ATOM 4367 C CA . PRO A 0 532 . -24.189 -39.166 -35.275 1.00 27.87 532 A 1 ATOM 4368 C C . PRO A 0 532 . -23.475 -39.327 -36.630 1.00 27.87 532 A 1 ATOM 4369 C CB . PRO A 0 532 . -25.065 -40.362 -34.881 1.00 27.87 532 A 1 ATOM 4370 O O . PRO A 0 532 . -23.844 -38.628 -37.569 1.00 27.87 532 A 1 ATOM 4371 C CG . PRO A 0 532 . -26.386 -40.129 -35.628 1.00 27.87 532 A 1 ATOM 4372 C CD . PRO A 0 532 . -26.408 -38.628 -35.901 1.00 27.87 532 A 1 ATOM 4373 N N . ILE A 0 533 . -22.560 -40.314 -36.704 1.00 20.84 533 A 1 ATOM 4374 C CA . ILE A 0 533 . -22.036 -40.953 -37.940 1.00 20.84 533 A 1 ATOM 4375 C C . ILE A 0 533 . -20.928 -40.108 -38.617 1.00 20.84 533 A 1 ATOM 4376 C CB . ILE A 0 533 . -23.251 -41.292 -38.859 1.00 20.84 533 A 1 ATOM 4377 O O . ILE A 0 533 . -21.108 -38.919 -38.827 1.00 20.84 533 A 1 ATOM 4378 C CG1 . ILE A 0 533 . -24.292 -42.203 -38.160 1.00 20.84 533 A 1 ATOM 4379 C CG2 . ILE A 0 533 . -22.915 -41.926 -40.200 1.00 20.84 533 A 1 ATOM 4380 C CD1 . ILE A 0 533 . -25.674 -42.175 -38.823 1.00 20.84 533 A 1 ATOM 4381 N N . ASP A 0 534 . -19.737 -40.584 -38.983 1.00 22.23 534 A 1 ATOM 4382 C CA . ASP A 0 534 . -19.106 -41.902 -38.932 1.00 22.23 534 A 1 ATOM 4383 C C . ASP A 0 534 . -17.576 -41.750 -39.067 1.00 22.23 534 A 1 ATOM 4384 C CB . ASP A 0 534 . -19.591 -42.800 -40.097 1.00 22.23 534 A 1 ATOM 4385 O O . ASP A 0 534 . -17.057 -40.735 -39.531 1.00 22.23 534 A 1 ATOM 4386 C CG . ASP A 0 534 . -20.384 -44.034 -39.653 1.00 22.23 534 A 1 ATOM 4387 O OD1 . ASP A 0 534 . -20.330 -44.359 -38.442 1.00 22.23 534 A 1 ATOM 4388 O OD2 . ASP A 0 534 . -21.076 -44.615 -40.513 1.00 22.23 534 A 1 ATOM 4389 N N . SER A 0 535 . -16.894 -42.811 -38.648 1.00 21.98 535 A 1 ATOM 4390 C CA . SER A 0 535 . -15.561 -43.291 -39.036 1.00 21.98 535 A 1 ATOM 4391 C C . SER A 0 535 . -14.819 -42.641 -40.222 1.00 21.98 535 A 1 ATOM 4392 C CB . SER A 0 535 . -15.768 -44.766 -39.417 1.00 21.98 535 A 1 ATOM 4393 O O . SER A 0 535 . -15.217 -42.808 -41.369 1.00 21.98 535 A 1 ATOM 4394 O OG . SER A 0 535 . -16.765 -44.881 -40.414 1.00 21.98 535 A 1 ATOM 4395 N N . PHE A 0 536 . -13.623 -42.116 -39.941 1.00 25.61 536 A 1 ATOM 4396 C CA . PHE A 0 536 . -12.386 -42.278 -40.732 1.00 25.61 536 A 1 ATOM 4397 C C . PHE A 0 536 . -11.237 -42.260 -39.702 1.00 25.61 536 A 1 ATOM 4398 C CB . PHE A 0 536 . -12.237 -41.156 -41.778 1.00 25.61 536 A 1 ATOM 4399 O O . PHE A 0 536 . -11.029 -41.249 -39.040 1.00 25.61 536 A 1 ATOM 4400 C CG . PHE A 0 536 . -13.010 -41.383 -43.068 1.00 25.61 536 A 1 ATOM 4401 C CD1 . PHE A 0 536 . -12.475 -42.221 -44.066 1.00 25.61 536 A 1 ATOM 4402 C CD2 . PHE A 0 536 . -14.263 -40.774 -43.274 1.00 25.61 536 A 1 ATOM 4403 C CE1 . PHE A 0 536 . -13.194 -42.461 -45.251 1.00 25.61 536 A 1 ATOM 4404 C CE2 . PHE A 0 536 . -14.987 -41.022 -44.455 1.00 25.61 536 A 1 ATOM 4405 C CZ . PHE A 0 536 . -14.452 -41.865 -45.444 1.00 25.61 536 A 1 ATOM 4406 N N . ILE A 0 537 . -10.759 -43.405 -39.206 1.00 22.64 537 A 1 ATOM 4407 C CA . ILE A 0 537 . -9.757 -44.320 -39.785 1.00 22.64 537 A 1 ATOM 4408 C C . ILE A 0 537 . -8.366 -43.676 -39.954 1.00 22.64 537 A 1 ATOM 4409 C CB . ILE A 0 537 . -10.244 -45.143 -41.006 1.00 22.64 537 A 1 ATOM 4410 O O . ILE A 0 537 . -8.170 -42.802 -40.789 1.00 22.64 537 A 1 ATOM 4411 C CG1 . ILE A 0 537 . -11.381 -46.092 -40.552 1.00 22.64 537 A 1 ATOM 4412 C CG2 . ILE A 0 537 . -9.120 -45.980 -41.637 1.00 22.64 537 A 1 ATOM 4413 C CD1 . ILE A 0 537 . -11.907 -47.043 -41.636 1.00 22.64 537 A 1 ATOM 4414 N N . ASN A 0 538 . -7.449 -44.270 -39.178 1.00 22.61 538 A 1 ATOM 4415 C CA . ASN A 0 538 . -5.998 -44.442 -39.309 1.00 22.61 538 A 1 ATOM 4416 C C . ASN A 0 538 . -5.031 -43.295 -38.981 1.00 22.61 538 A 1 ATOM 4417 C CB . ASN A 0 538 . -5.657 -45.220 -40.586 1.00 22.61 538 A 1 ATOM 4418 O O . ASN A 0 538 . -4.920 -42.298 -39.683 1.00 22.61 538 A 1 ATOM 4419 C CG . ASN A 0 538 . -6.175 -46.649 -40.540 1.00 22.61 538 A 1 ATOM 4420 N ND2 . ASN A 0 538 . -6.067 -47.370 -41.629 1.00 22.61 538 A 1 ATOM 4421 O OD1 . ASN A 0 538 . -6.721 -47.131 -39.557 1.00 22.61 538 A 1 ATOM 4422 N N . ASP A 0 539 . -4.310 -43.535 -37.877 1.00 22.51 539 A 1 ATOM 4423 C CA . ASP A 0 539 . -2.849 -43.659 -37.809 1.00 22.51 539 A 1 ATOM 4424 C C . ASP A 0 539 . -2.043 -42.879 -38.854 1.00 22.51 539 A 1 ATOM 4425 C CB . ASP A 0 539 . -2.458 -45.157 -37.870 1.00 22.51 539 A 1 ATOM 4426 O O . ASP A 0 539 . -1.977 -43.272 -40.010 1.00 22.51 539 A 1 ATOM 4427 C CG . ASP A 0 539 . -2.816 -45.947 -36.605 1.00 22.51 539 A 1 ATOM 4428 O OD1 . ASP A 0 539 . -2.703 -45.363 -35.501 1.00 22.51 539 A 1 ATOM 4429 O OD2 . ASP A 0 539 . -3.205 -47.128 -36.731 1.00 22.51 539 A 1 ATOM 4430 N N . ASP A 0 540 . -1.305 -41.868 -38.387 1.00 25.42 540 A 1 ATOM 4431 C CA . ASP A 0 540 . 0.146 -41.908 -38.553 1.00 25.42 540 A 1 ATOM 4432 C C . ASP A 0 540 . 0.868 -41.067 -37.495 1.00 25.42 540 A 1 ATOM 4433 C CB . ASP A 0 540 . 0.609 -41.562 -39.983 1.00 25.42 540 A 1 ATOM 4434 O O . ASP A 0 540 . 0.655 -39.867 -37.300 1.00 25.42 540 A 1 ATOM 4435 C CG . ASP A 0 540 . 0.907 -42.812 -40.831 1.00 25.42 540 A 1 ATOM 4436 O OD1 . ASP A 0 540 . 1.306 -43.842 -40.230 1.00 25.42 540 A 1 ATOM 4437 O OD2 . ASP A 0 540 . 0.857 -42.685 -42.075 1.00 25.42 540 A 1 ATOM 4438 N N . LYS A 0 541 . 1.754 -41.760 -36.782 1.00 20.25 541 A 1 ATOM 4439 C CA . LYS A 0 541 . 2.804 -41.192 -35.946 1.00 20.25 541 A 1 ATOM 4440 C C . LYS A 0 541 . 3.815 -40.496 -36.850 1.00 20.25 541 A 1 ATOM 4441 C CB . LYS A 0 541 . 3.560 -42.344 -35.259 1.00 20.25 541 A 1 ATOM 4442 O O . LYS A 0 541 . 4.478 -41.182 -37.614 1.00 20.25 541 A 1 ATOM 4443 C CG . LYS A 0 541 . 2.829 -43.083 -34.138 1.00 20.25 541 A 1 ATOM 4444 C CD . LYS A 0 541 . 3.632 -44.355 -33.825 1.00 20.25 541 A 1 ATOM 4445 C CE . LYS A 0 541 . 3.038 -45.115 -32.639 1.00 20.25 541 A 1 ATOM 4446 N NZ . LYS A 0 541 . 3.660 -46.458 -32.519 1.00 20.25 541 A 1 ATOM 4447 N N . ILE A 0 542 . 4.089 -39.214 -36.621 1.00 25.05 542 A 1 ATOM 4448 C CA . ILE A 0 542 . 5.450 -38.682 -36.785 1.00 25.05 542 A 1 ATOM 4449 C C . ILE A 0 542 . 5.764 -37.796 -35.578 1.00 25.05 542 A 1 ATOM 4450 C CB . ILE A 0 542 . 5.707 -38.018 -38.163 1.00 25.05 542 A 1 ATOM 4451 O O . ILE A 0 542 . 5.471 -36.604 -35.531 1.00 25.05 542 A 1 ATOM 4452 C CG1 . ILE A 0 542 . 5.449 -39.019 -39.318 1.00 25.05 542 A 1 ATOM 4453 C CG2 . ILE A 0 542 . 7.168 -37.521 -38.223 1.00 25.05 542 A 1 ATOM 4454 C CD1 . ILE A 0 542 . 5.716 -38.509 -40.735 1.00 25.05 542 A 1 ATOM 4455 N N . PHE A 0 543 . 6.364 -38.430 -34.569 1.00 19.70 543 A 1 ATOM 4456 C CA . PHE A 0 543 . 7.277 -37.767 -33.647 1.00 19.70 543 A 1 ATOM 4457 C C . PHE A 0 543 . 8.506 -37.352 -34.458 1.00 19.70 543 A 1 ATOM 4458 C CB . PHE A 0 543 . 7.710 -38.759 -32.548 1.00 19.70 543 A 1 ATOM 4459 O O . PHE A 0 543 . 9.205 -38.228 -34.961 1.00 19.70 543 A 1 ATOM 4460 C CG . PHE A 0 543 . 6.952 -38.662 -31.242 1.00 19.70 543 A 1 ATOM 4461 C CD1 . PHE A 0 543 . 7.487 -37.896 -30.190 1.00 19.70 543 A 1 ATOM 4462 C CD2 . PHE A 0 543 . 5.741 -39.354 -31.060 1.00 19.70 543 A 1 ATOM 4463 C CE1 . PHE A 0 543 . 6.818 -37.823 -28.957 1.00 19.70 543 A 1 ATOM 4464 C CE2 . PHE A 0 543 . 5.069 -39.279 -29.825 1.00 19.70 543 A 1 ATOM 4465 C CZ . PHE A 0 543 . 5.609 -38.516 -28.774 1.00 19.70 543 A 1 ATOM 4466 N N . ASN A 0 544 . 8.788 -36.053 -34.556 1.00 22.86 544 A 1 ATOM 4467 C CA . ASN A 0 544 . 10.074 -35.575 -35.057 1.00 22.86 544 A 1 ATOM 4468 C C . ASN A 0 544 . 10.829 -34.878 -33.918 1.00 22.86 544 A 1 ATOM 4469 C CB . ASN A 0 544 . 9.891 -34.755 -36.355 1.00 22.86 544 A 1 ATOM 4470 O O . ASN A 0 544 . 10.611 -33.707 -33.609 1.00 22.86 544 A 1 ATOM 4471 C CG . ASN A 0 544 . 10.910 -35.110 -37.433 1.00 22.86 544 A 1 ATOM 4472 N ND2 . ASN A 0 544 . 10.869 -34.448 -38.563 1.00 22.86 544 A 1 ATOM 4473 O OD1 . ASN A 0 544 . 11.735 -35.993 -37.299 1.00 22.86 544 A 1 ATOM 4474 N N . PHE A 0 545 . 11.667 -35.668 -33.247 1.00 21.40 545 A 1 ATOM 4475 C CA . PHE A 0 545 . 12.798 -35.208 -32.450 1.00 21.40 545 A 1 ATOM 4476 C C . PHE A 0 545 . 13.949 -34.955 -33.424 1.00 21.40 545 A 1 ATOM 4477 C CB . PHE A 0 545 . 13.214 -36.309 -31.449 1.00 21.40 545 A 1 ATOM 4478 O O . PHE A 0 545 . 14.419 -35.914 -34.026 1.00 21.40 545 A 1 ATOM 4479 C CG . PHE A 0 545 . 12.784 -36.100 -30.013 1.00 21.40 545 A 1 ATOM 4480 C CD1 . PHE A 0 545 . 13.675 -35.502 -29.102 1.00 21.40 545 A 1 ATOM 4481 C CD2 . PHE A 0 545 . 11.528 -36.551 -29.571 1.00 21.40 545 A 1 ATOM 4482 C CE1 . PHE A 0 545 . 13.310 -35.354 -27.752 1.00 21.40 545 A 1 ATOM 4483 C CE2 . PHE A 0 545 . 11.162 -36.403 -28.220 1.00 21.40 545 A 1 ATOM 4484 C CZ . PHE A 0 545 . 12.054 -35.805 -27.311 1.00 21.40 545 A 1 ATOM 4485 N N . ASN A 0 546 . 14.353 -33.692 -33.574 1.00 23.67 546 A 1 ATOM 4486 C CA . ASN A 0 546 . 15.711 -33.200 -33.851 1.00 23.67 546 A 1 ATOM 4487 C C . ASN A 0 546 . 15.615 -31.869 -34.601 1.00 23.67 546 A 1 ATOM 4488 C CB . ASN A 0 546 . 16.612 -34.186 -34.630 1.00 23.67 546 A 1 ATOM 4489 O O . ASN A 0 546 . 15.487 -31.847 -35.815 1.00 23.67 546 A 1 ATOM 4490 C CG . ASN A 0 546 . 17.180 -35.294 -33.757 1.00 23.67 546 A 1 ATOM 4491 N ND2 . ASN A 0 546 . 17.717 -36.327 -34.360 1.00 23.67 546 A 1 ATOM 4492 O OD1 . ASN A 0 546 . 17.172 -35.241 -32.534 1.00 23.67 546 A 1 ATOM 4493 N N . ASP A 0 547 . 15.694 -30.770 -33.857 1.00 26.12 547 A 1 ATOM 4494 C CA . ASP A 0 547 . 16.673 -29.740 -34.189 1.00 26.12 547 A 1 ATOM 4495 C C . ASP A 0 547 . 17.054 -28.999 -32.909 1.00 26.12 547 A 1 ATOM 4496 C CB . ASP A 0 547 . 16.240 -28.808 -35.335 1.00 26.12 547 A 1 ATOM 4497 O O . ASP A 0 547 . 16.265 -28.327 -32.243 1.00 26.12 547 A 1 ATOM 4498 C CG . ASP A 0 547 . 16.832 -29.215 -36.698 1.00 26.12 547 A 1 ATOM 4499 O OD1 . ASP A 0 547 . 17.877 -29.910 -36.712 1.00 26.12 547 A 1 ATOM 4500 O OD2 . ASP A 0 547 . 16.272 -28.747 -37.715 1.00 26.12 547 A 1 ATOM 4501 N N . PHE A 0 548 . 18.290 -29.265 -32.516 1.00 23.58 548 A 1 ATOM 4502 C CA . PHE A 0 548 . 18.977 -28.730 -31.362 1.00 23.58 548 A 1 ATOM 4503 C C . PHE A 0 548 . 19.607 -27.375 -31.724 1.00 23.58 548 A 1 ATOM 4504 C CB . PHE A 0 548 . 20.047 -29.767 -30.944 1.00 23.58 548 A 1 ATOM 4505 O O . PHE A 0 548 . 20.087 -27.178 -32.835 1.00 23.58 548 A 1 ATOM 4506 C CG . PHE A 0 548 . 19.822 -30.481 -29.623 1.00 23.58 548 A 1 ATOM 4507 C CD1 . PHE A 0 548 . 20.302 -29.931 -28.418 1.00 23.58 548 A 1 ATOM 4508 C CD2 . PHE A 0 548 . 19.189 -31.738 -29.606 1.00 23.58 548 A 1 ATOM 4509 C CE1 . PHE A 0 548 . 20.155 -30.634 -27.208 1.00 23.58 548 A 1 ATOM 4510 C CE2 . PHE A 0 548 . 19.040 -32.441 -28.396 1.00 23.58 548 A 1 ATOM 4511 C CZ . PHE A 0 548 . 19.526 -31.891 -27.197 1.00 23.58 548 A 1 ATOM 4512 N N . THR A 0 549 . 19.758 -26.536 -30.696 1.00 21.09 549 A 1 ATOM 4513 C CA . THR A 0 549 . 20.747 -25.447 -30.521 1.00 21.09 549 A 1 ATOM 4514 C C . THR A 0 549 . 20.504 -24.047 -31.108 1.00 21.09 549 A 1 ATOM 4515 C CB . THR A 0 549 . 22.206 -25.889 -30.762 1.00 21.09 549 A 1 ATOM 4516 O O . THR A 0 549 . 20.068 -23.871 -32.235 1.00 21.09 549 A 1 ATOM 4517 C CG2 . THR A 0 549 . 22.668 -26.936 -29.750 1.00 21.09 549 A 1 ATOM 4518 O OG1 . THR A 0 549 . 22.471 -26.387 -32.046 1.00 21.09 549 A 1 ATOM 4519 N N . ILE A 0 550 . 20.948 -23.065 -30.295 1.00 23.13 550 A 1 ATOM 4520 C CA . ILE A 0 550 . 21.005 -21.592 -30.439 1.00 23.13 550 A 1 ATOM 4521 C C . ILE A 0 550 . 19.766 -20.913 -29.806 1.00 23.13 550 A 1 ATOM 4522 C CB . ILE A 0 550 . 21.325 -21.151 -31.896 1.00 23.13 550 A 1 ATOM 4523 O O . ILE A 0 550 . 18.662 -21.046 -30.304 1.00 23.13 550 A 1 ATOM 4524 C CG1 . ILE A 0 550 . 22.549 -21.873 -32.519 1.00 23.13 550 A 1 ATOM 4525 C CG2 . ILE A 0 550 . 21.608 -19.642 -31.912 1.00 23.13 550 A 1 ATOM 4526 C CD1 . ILE A 0 550 . 22.668 -21.688 -34.038 1.00 23.13 550 A 1 ATOM 4527 N N . LEU A 0 551 . 19.810 -20.197 -28.674 1.00 24.53 551 A 1 ATOM 4528 C CA . LEU A 0 551 . 20.874 -19.425 -28.031 1.00 24.53 551 A 1 ATOM 4529 C C . LEU A 0 551 . 20.581 -19.305 -26.520 1.00 24.53 551 A 1 ATOM 4530 C CB . LEU A 0 551 . 20.841 -18.017 -28.668 1.00 24.53 551 A 1 ATOM 4531 O O . LEU A 0 551 . 19.437 -19.133 -26.103 1.00 24.53 551 A 1 ATOM 4532 C CG . LEU A 0 551 . 22.080 -17.134 -28.457 1.00 24.53 551 A 1 ATOM 4533 C CD1 . LEU A 0 551 . 23.279 -17.605 -29.283 1.00 24.53 551 A 1 ATOM 4534 C CD2 . LEU A 0 551 . 21.751 -15.704 -28.887 1.00 24.53 551 A 1 ATOM 4535 N N . LYS A 0 552 . 21.635 -19.366 -25.703 1.00 23.09 552 A 1 ATOM 4536 C CA . LYS A 0 552 . 21.617 -19.090 -24.262 1.00 23.09 552 A 1 ATOM 4537 C C . LYS A 0 552 . 21.126 -17.658 -23.988 1.00 23.09 552 A 1 ATOM 4538 C CB . LYS A 0 552 . 23.058 -19.233 -23.722 1.00 23.09 552 A 1 ATOM 4539 O O . LYS A 0 552 . 21.872 -16.711 -24.207 1.00 23.09 552 A 1 ATOM 4540 C CG . LYS A 0 552 . 23.598 -20.669 -23.619 1.00 23.09 552 A 1 ATOM 4541 C CD . LYS A 0 552 . 25.109 -20.638 -23.321 1.00 23.09 552 A 1 ATOM 4542 C CE . LYS A 0 552 . 25.670 -22.043 -23.053 1.00 23.09 552 A 1 ATOM 4543 N NZ . LYS A 0 552 . 27.151 -22.025 -22.904 1.00 23.09 552 A 1 ATOM 4544 N N . SER A 0 553 . 19.936 -17.503 -23.415 1.00 26.48 553 A 1 ATOM 4545 C CA . SER A 0 553 . 19.579 -16.331 -22.605 1.00 26.48 553 A 1 ATOM 4546 C C . SER A 0 553 . 18.804 -16.787 -21.358 1.00 26.48 553 A 1 ATOM 4547 C CB . SER A 0 553 . 18.880 -15.239 -23.434 1.00 26.48 553 A 1 ATOM 4548 O O . SER A 0 553 . 17.638 -17.153 -21.403 1.00 26.48 553 A 1 ATOM 4549 O OG . SER A 0 553 . 17.729 -15.715 -24.095 1.00 26.48 553 A 1 ATOM 4550 N N . TYR A 0 554 . 19.542 -16.856 -20.247 1.00 23.84 554 A 1 ATOM 4551 C CA . TYR A 0 554 . 19.109 -16.946 -18.843 1.00 23.84 554 A 1 ATOM 4552 C C . TYR A 0 554 . 17.873 -17.810 -18.491 1.00 23.84 554 A 1 ATOM 4553 C CB . TYR A 0 554 . 18.996 -15.519 -18.297 1.00 23.84 554 A 1 ATOM 4554 O O . TYR A 0 554 . 16.755 -17.303 -18.397 1.00 23.84 554 A 1 ATOM 4555 C CG . TYR A 0 554 . 20.348 -14.837 -18.222 1.00 23.84 554 A 1 ATOM 4556 C CD1 . TYR A 0 554 . 21.163 -15.039 -17.091 1.00 23.84 554 A 1 ATOM 4557 C CD2 . TYR A 0 554 . 20.811 -14.044 -19.291 1.00 23.84 554 A 1 ATOM 4558 C CE1 . TYR A 0 554 . 22.433 -14.438 -17.015 1.00 23.84 554 A 1 ATOM 4559 C CE2 . TYR A 0 554 . 22.086 -13.450 -19.223 1.00 23.84 554 A 1 ATOM 4560 O OH . TYR A 0 554 . 24.113 -13.043 -18.018 1.00 23.84 554 A 1 ATOM 4561 C CZ . TYR A 0 554 . 22.895 -13.638 -18.083 1.00 23.84 554 A 1 ATOM 4562 N N . PRO A 0 555 . 18.068 -19.097 -18.140 1.00 26.73 555 A 1 ATOM 4563 C CA . PRO A 0 555 . 17.012 -19.958 -17.627 1.00 26.73 555 A 1 ATOM 4564 C C . PRO A 0 555 . 16.895 -19.845 -16.096 1.00 26.73 555 A 1 ATOM 4565 C CB . PRO A 0 555 . 17.415 -21.358 -18.107 1.00 26.73 555 A 1 ATOM 4566 O O . PRO A 0 555 . 17.274 -20.768 -15.392 1.00 26.73 555 A 1 ATOM 4567 C CG . PRO A 0 555 . 18.941 -21.328 -17.999 1.00 26.73 555 A 1 ATOM 4568 C CD . PRO A 0 555 . 19.302 -19.864 -18.273 1.00 26.73 555 A 1 ATOM 4569 N N . TYR A 0 556 . 16.352 -18.745 -15.563 1.00 25.13 556 A 1 ATOM 4570 C CA . TYR A 0 556 . 15.835 -18.710 -14.179 1.00 25.13 556 A 1 ATOM 4571 C C . TYR A 0 556 . 14.586 -17.827 -14.064 1.00 25.13 556 A 1 ATOM 4572 C CB . TYR A 0 556 . 16.913 -18.369 -13.130 1.00 25.13 556 A 1 ATOM 4573 O O . TYR A 0 556 . 14.531 -16.854 -13.324 1.00 25.13 556 A 1 ATOM 4574 C CG . TYR A 0 556 . 17.938 -19.466 -12.897 1.00 25.13 556 A 1 ATOM 4575 C CD1 . TYR A 0 556 . 17.576 -20.661 -12.237 1.00 25.13 556 A 1 ATOM 4576 C CD2 . TYR A 0 556 . 19.250 -19.307 -13.384 1.00 25.13 556 A 1 ATOM 4577 C CE1 . TYR A 0 556 . 18.518 -21.699 -12.087 1.00 25.13 556 A 1 ATOM 4578 C CE2 . TYR A 0 556 . 20.195 -20.338 -13.230 1.00 25.13 556 A 1 ATOM 4579 O OH . TYR A 0 556 . 20.735 -22.539 -12.437 1.00 25.13 556 A 1 ATOM 4580 C CZ . TYR A 0 556 . 19.827 -21.540 -12.587 1.00 25.13 556 A 1 ATOM 4581 N N . ALA A 0 557 . 13.545 -18.212 -14.795 1.00 23.14 557 A 1 ATOM 4582 C CA . ALA A 0 557 . 12.156 -17.923 -14.444 1.00 23.14 557 A 1 ATOM 4583 C C . ALA A 0 557 . 11.323 -19.175 -14.755 1.00 23.14 557 A 1 ATOM 4584 C CB . ALA A 0 557 . 11.674 -16.643 -15.137 1.00 23.14 557 A 1 ATOM 4585 O O . ALA A 0 557 . 10.390 -19.166 -15.555 1.00 23.14 557 A 1 ATOM 4586 N N . LEU A 0 558 . 11.722 -20.307 -14.164 1.00 23.82 558 A 1 ATOM 4587 C CA . LEU A 0 558 . 10.920 -21.525 -14.172 1.00 23.82 558 A 1 ATOM 4588 C C . LEU A 0 558 . 9.622 -21.250 -13.407 1.00 23.82 558 A 1 ATOM 4589 C CB . LEU A 0 558 . 11.717 -22.700 -13.570 1.00 23.82 558 A 1 ATOM 4590 O O . LEU A 0 558 . 9.582 -21.236 -12.179 1.00 23.82 558 A 1 ATOM 4591 C CG . LEU A 0 558 . 12.635 -23.403 -14.588 1.00 23.82 558 A 1 ATOM 4592 C CD1 . LEU A 0 558 . 13.690 -24.232 -13.857 1.00 23.82 558 A 1 ATOM 4593 C CD2 . LEU A 0 558 . 11.842 -24.346 -15.501 1.00 23.82 558 A 1 ATOM 4594 N N . THR A 0 559 . 8.568 -21.003 -14.178 1.00 24.19 559 A 1 ATOM 4595 C CA . THR A 0 559 . 7.184 -21.410 -13.930 1.00 24.19 559 A 1 ATOM 4596 C C . THR A 0 559 . 6.939 -22.069 -12.567 1.00 24.19 559 A 1 ATOM 4597 C CB . THR A 0 559 . 6.753 -22.394 -15.037 1.00 24.19 559 A 1 ATOM 4598 O O . THR A 0 559 . 7.142 -23.272 -12.395 1.00 24.19 559 A 1 ATOM 4599 C CG2 . THR A 0 559 . 6.516 -21.691 -16.372 1.00 24.19 559 A 1 ATOM 4600 O OG1 . THR A 0 559 . 7.745 -23.376 -15.245 1.00 24.19 559 A 1 ATOM 4601 N N . MET A 0 560 . 6.333 -21.327 -11.634 1.00 24.54 560 A 1 ATOM 4602 C CA . MET A 0 560 . 5.514 -21.916 -10.567 1.00 24.54 560 A 1 ATOM 4603 C C . MET A 0 560 . 4.168 -22.405 -11.135 1.00 24.54 560 A 1 ATOM 4604 C CB . MET A 0 560 . 5.338 -20.963 -9.371 1.00 24.54 560 A 1 ATOM 4605 O O . MET A 0 560 . 3.094 -22.056 -10.656 1.00 24.54 560 A 1 ATOM 4606 C CG . MET A 0 560 . 6.609 -20.792 -8.528 1.00 24.54 560 A 1 ATOM 4607 S SD . MET A 0 560 . 6.337 -20.959 -6.735 1.00 24.54 560 A 1 ATOM 4608 C CE . MET A 0 560 . 6.286 -22.766 -6.588 1.00 24.54 560 A 1 ATOM 4609 N N . THR A 0 561 . 4.214 -23.259 -12.155 1.00 23.85 561 A 1 ATOM 4610 C CA . THR A 0 561 . 3.130 -24.192 -12.471 1.00 23.85 561 A 1 ATOM 4611 C C . THR A 0 561 . 3.679 -25.584 -12.224 1.00 23.85 561 A 1 ATOM 4612 C CB . THR A 0 561 . 2.537 -24.020 -13.873 1.00 23.85 561 A 1 ATOM 4613 O O . THR A 0 561 . 4.227 -26.233 -13.104 1.00 23.85 561 A 1 ATOM 4614 C CG2 . THR A 0 561 . 1.758 -22.709 -13.979 1.00 23.85 561 A 1 ATOM 4615 O OG1 . THR A 0 561 . 3.541 -24.010 -14.851 1.00 23.85 561 A 1 ATOM 4616 N N . ARG A 0 562 . 3.597 -25.966 -10.948 1.00 24.46 562 A 1 ATOM 4617 C CA . ARG A 0 562 . 3.741 -27.307 -10.376 1.00 24.46 562 A 1 ATOM 4618 C C . ARG A 0 562 . 3.857 -28.435 -11.426 1.00 24.46 562 A 1 ATOM 4619 C CB . ARG A 0 562 . 2.484 -27.482 -9.505 1.00 24.46 562 A 1 ATOM 4620 O O . ARG A 0 562 . 2.833 -28.803 -12.004 1.00 24.46 562 A 1 ATOM 4621 C CG . ARG A 0 562 . 2.549 -28.632 -8.501 1.00 24.46 562 A 1 ATOM 4622 C CD . ARG A 0 562 . 1.226 -28.648 -7.722 1.00 24.46 562 A 1 ATOM 4623 N NE . ARG A 0 562 . 1.312 -29.487 -6.516 1.00 24.46 562 A 1 ATOM 4624 N NH1 . ARG A 0 562 . -0.801 -29.068 -5.729 1.00 24.46 562 A 1 ATOM 4625 N NH2 . ARG A 0 562 . 0.595 -30.346 -4.539 1.00 24.46 562 A 1 ATOM 4626 C CZ . ARG A 0 562 . 0.371 -29.629 -5.603 1.00 24.46 562 A 1 ATOM 4627 N N . PRO A 0 563 . 5.036 -29.060 -11.598 1.00 24.96 563 A 1 ATOM 4628 C CA . PRO A 0 563 . 5.117 -30.378 -12.203 1.00 24.96 563 A 1 ATOM 4629 C C . PRO A 0 563 . 4.353 -31.351 -11.308 1.00 24.96 563 A 1 ATOM 4630 C CB . PRO A 0 563 . 6.603 -30.735 -12.317 1.00 24.96 563 A 1 ATOM 4631 O O . PRO A 0 563 . 4.478 -31.334 -10.079 1.00 24.96 563 A 1 ATOM 4632 C CG . PRO A 0 563 . 7.317 -29.403 -12.085 1.00 24.96 563 A 1 ATOM 4633 C CD . PRO A 0 563 . 6.357 -28.628 -11.184 1.00 24.96 563 A 1 ATOM 4634 N N . SER A 0 564 . 3.519 -32.165 -11.935 1.00 24.82 564 A 1 ATOM 4635 C CA . SER A 0 564 . 2.732 -33.233 -11.338 1.00 24.82 564 A 1 ATOM 4636 C C . SER A 0 564 . 3.623 -34.271 -10.652 1.00 24.82 564 A 1 ATOM 4637 C CB . SER A 0 564 . 1.897 -33.867 -12.459 1.00 24.82 564 A 1 ATOM 4638 O O . SER A 0 564 . 3.882 -35.338 -11.195 1.00 24.82 564 A 1 ATOM 4639 O OG . SER A 0 564 . 2.713 -34.112 -13.589 1.00 24.82 564 A 1 ATOM 4640 N N . GLN A 0 565 . 4.073 -33.986 -9.432 1.00 26.44 565 A 1 ATOM 4641 C CA . GLN A 0 565 . 4.459 -35.033 -8.499 1.00 26.44 565 A 1 ATOM 4642 C C . GLN A 0 565 . 3.177 -35.623 -7.918 1.00 26.44 565 A 1 ATOM 4643 C CB . GLN A 0 565 . 5.423 -34.518 -7.426 1.00 26.44 565 A 1 ATOM 4644 O O . GLN A 0 565 . 2.368 -34.931 -7.291 1.00 26.44 565 A 1 ATOM 4645 C CG . GLN A 0 565 . 6.825 -34.285 -8.018 1.00 26.44 565 A 1 ATOM 4646 C CD . GLN A 0 565 . 7.852 -33.891 -6.962 1.00 26.44 565 A 1 ATOM 4647 N NE2 . GLN A 0 565 . 9.121 -33.867 -7.303 1.00 26.44 565 A 1 ATOM 4648 O OE1 . GLN A 0 565 . 7.531 -33.596 -5.822 1.00 26.44 565 A 1 ATOM 4649 N N . THR A 0 566 . 2.994 -36.910 -8.185 1.00 24.53 566 A 1 ATOM 4650 C CA . THR A 0 566 . 1.986 -37.823 -7.647 1.00 24.53 566 A 1 ATOM 4651 C C . THR A 0 566 . 1.990 -37.808 -6.118 1.00 24.53 566 A 1 ATOM 4652 C CB . THR A 0 566 . 2.279 -39.244 -8.177 1.00 24.53 566 A 1 ATOM 4653 O O . THR A 0 566 . 2.526 -38.695 -5.462 1.00 24.53 566 A 1 ATOM 4654 C CG2 . THR A 0 566 . 1.701 -39.454 -9.573 1.00 24.53 566 A 1 ATOM 4655 O OG1 . THR A 0 566 . 3.672 -39.447 -8.281 1.00 24.53 566 A 1 ATOM 4656 N N . ILE A 0 567 . 1.373 -36.788 -5.522 1.00 27.79 567 A 1 ATOM 4657 C CA . ILE A 0 567 . 1.081 -36.738 -4.092 1.00 27.79 567 A 1 ATOM 4658 C C . ILE A 0 567 . -0.420 -36.949 -3.927 1.00 27.79 567 A 1 ATOM 4659 C CB . ILE A 0 567 . 1.639 -35.470 -3.414 1.00 27.79 567 A 1 ATOM 4660 O O . ILE A 0 567 . -1.239 -36.109 -4.301 1.00 27.79 567 A 1 ATOM 4661 C CG1 . ILE A 0 567 . 3.181 -35.444 -3.568 1.00 27.79 567 A 1 ATOM 4662 C CG2 . ILE A 0 567 . 1.238 -35.460 -1.924 1.00 27.79 567 A 1 ATOM 4663 C CD1 . ILE A 0 567 . 3.865 -34.211 -2.966 1.00 27.79 567 A 1 ATOM 4664 N N . LYS A 0 568 . -0.723 -38.136 -3.393 1.00 26.16 568 A 1 ATOM 4665 C CA . LYS A 0 568 . -2.000 -38.663 -2.899 1.00 26.16 568 A 1 ATOM 4666 C C . LYS A 0 568 . -3.081 -37.597 -2.693 1.00 26.16 568 A 1 ATOM 4667 C CB . LYS A 0 568 . -1.720 -39.390 -1.568 1.00 26.16 568 A 1 ATOM 4668 O O . LYS A 0 568 . -2.888 -36.635 -1.955 1.00 26.16 568 A 1 ATOM 4669 C CG . LYS A 0 568 . -0.896 -40.678 -1.760 1.00 26.16 568 A 1 ATOM 4670 C CD . LYS A 0 568 . -0.530 -41.334 -0.417 1.00 26.16 568 A 1 ATOM 4671 C CE . LYS A 0 568 . 0.207 -42.663 -0.664 1.00 26.16 568 A 1 ATOM 4672 N NZ . LYS A 0 568 . 0.638 -43.327 0.597 1.00 26.16 568 A 1 ATOM 4673 N N . GLN A 0 569 . -4.229 -37.847 -3.326 1.00 24.33 569 A 1 ATOM 4674 C CA . GLN A 0 569 . -5.513 -37.148 -3.225 1.00 24.33 569 A 1 ATOM 4675 C C . GLN A 0 569 . -5.690 -36.351 -1.916 1.00 24.33 569 A 1 ATOM 4676 C CB . GLN A 0 569 . -6.633 -38.203 -3.345 1.00 24.33 569 A 1 ATOM 4677 O O . GLN A 0 569 . -6.247 -36.839 -0.935 1.00 24.33 569 A 1 ATOM 4678 C CG . GLN A 0 569 . -6.713 -38.917 -4.709 1.00 24.33 569 A 1 ATOM 4679 C CD . GLN A 0 569 . -7.772 -40.021 -4.725 1.00 24.33 569 A 1 ATOM 4680 N NE2 . GLN A 0 569 . -7.945 -40.718 -5.826 1.00 24.33 569 A 1 ATOM 4681 O OE1 . GLN A 0 569 . -8.463 -40.275 -3.756 1.00 24.33 569 A 1 ATOM 4682 N N . SER A 0 570 . -5.267 -35.085 -1.911 1.00 30.18 570 A 1 ATOM 4683 C CA . SER A 0 570 . -5.715 -34.110 -0.920 1.00 30.18 570 A 1 ATOM 4684 C C . SER A 0 570 . -6.693 -33.158 -1.606 1.00 30.18 570 A 1 ATOM 4685 C CB . SER A 0 570 . -4.564 -33.441 -0.160 1.00 30.18 570 A 1 ATOM 4686 O O . SER A 0 570 . -6.435 -32.627 -2.683 1.00 30.18 570 A 1 ATOM 4687 O OG . SER A 0 570 . -3.874 -32.493 -0.939 1.00 30.18 570 A 1 ATOM 4688 N N . LYS A 0 571 . -7.881 -33.076 -1.005 1.00 32.18 571 A 1 ATOM 4689 C CA . LYS A 0 571 . -9.089 -32.322 -1.373 1.00 32.18 571 A 1 ATOM 4690 C C . LYS A 0 571 . -8.843 -31.147 -2.339 1.00 32.18 571 A 1 ATOM 4691 C CB . LYS A 0 571 . -9.701 -31.807 -0.053 1.00 32.18 571 A 1 ATOM 4692 O O . LYS A 0 571 . -8.050 -30.262 -2.030 1.00 32.18 571 A 1 ATOM 4693 C CG . LYS A 0 571 . -10.140 -32.955 0.881 1.00 32.18 571 A 1 ATOM 4694 C CD . LYS A 0 571 . -10.589 -32.466 2.267 1.00 32.18 571 A 1 ATOM 4695 C CE . LYS A 0 571 . -10.993 -33.690 3.108 1.00 32.18 571 A 1 ATOM 4696 N NZ . LYS A 0 571 . -11.402 -33.339 4.494 1.00 32.18 571 A 1 ATOM 4697 N N . LYS A 0 572 . -9.601 -31.106 -3.452 1.00 27.49 572 A 1 ATOM 4698 C CA . LYS A 0 572 . -9.665 -29.969 -4.399 1.00 27.49 572 A 1 ATOM 4699 C C . LYS A 0 572 . -9.611 -28.635 -3.628 1.00 27.49 572 A 1 ATOM 4700 C CB . LYS A 0 572 . -10.967 -30.009 -5.231 1.00 27.49 572 A 1 ATOM 4701 O O . LYS A 0 572 . -10.420 -28.465 -2.709 1.00 27.49 572 A 1 ATOM 4702 C CG . LYS A 0 572 . -10.951 -31.029 -6.383 1.00 27.49 572 A 1 ATOM 4703 C CD . LYS A 0 572 . -12.255 -30.981 -7.205 1.00 27.49 572 A 1 ATOM 4704 C CE . LYS A 0 572 . -12.167 -31.937 -8.408 1.00 27.49 572 A 1 ATOM 4705 N NZ . LYS A 0 572 . -13.414 -31.966 -9.222 1.00 27.49 572 A 1 ATOM 4706 N N . PRO A 0 573 . -8.694 -27.707 -3.960 1.00 33.47 573 A 1 ATOM 4707 C CA . PRO A 0 573 . -8.574 -26.452 -3.233 1.00 33.47 573 A 1 ATOM 4708 C C . PRO A 0 573 . -9.906 -25.700 -3.293 1.00 33.47 573 A 1 ATOM 4709 C CB . PRO A 0 573 . -7.403 -25.693 -3.868 1.00 33.47 573 A 1 ATOM 4710 O O . PRO A 0 573 . -10.510 -25.536 -4.354 1.00 33.47 573 A 1 ATOM 4711 C CG . PRO A 0 573 . -7.285 -26.305 -5.263 1.00 33.47 573 A 1 ATOM 4712 C CD . PRO A 0 573 . -7.750 -27.747 -5.064 1.00 33.47 573 A 1 ATOM 4713 N N . ARG A 0 574 . -10.396 -25.300 -2.116 1.00 40.38 574 A 1 ATOM 4714 C CA . ARG A 0 574 . -11.610 -24.494 -1.938 1.00 40.38 574 A 1 ATOM 4715 C C . ARG A 0 574 . -11.488 -23.261 -2.847 1.00 40.38 574 A 1 ATOM 4716 C CB . ARG A 0 574 . -11.698 -24.126 -0.440 1.00 40.38 574 A 1 ATOM 4717 O O . ARG A 0 574 . -10.471 -22.578 -2.765 1.00 40.38 574 A 1 ATOM 4718 C CG . ARG A 0 574 . -13.120 -23.969 0.117 1.00 40.38 574 A 1 ATOM 4719 C CD . ARG A 0 574 . -13.037 -23.696 1.630 1.00 40.38 574 A 1 ATOM 4720 N NE . ARG A 0 574 . -14.359 -23.759 2.290 1.00 40.38 574 A 1 ATOM 4721 N NH1 . ARG A 0 574 . -13.712 -24.732 4.277 1.00 40.38 574 A 1 ATOM 4722 N NH2 . ARG A 0 574 . -15.854 -24.224 3.949 1.00 40.38 574 A 1 ATOM 4723 C CZ . ARG A 0 574 . -14.633 -24.236 3.496 1.00 40.38 574 A 1 ATOM 4724 N N . LYS A 0 575 . -12.477 -22.990 -3.712 1.00 49.24 575 A 1 ATOM 4725 C CA . LYS A 0 575 . -12.471 -21.793 -4.576 1.00 49.24 575 A 1 ATOM 4726 C C . LYS A 0 575 . -12.205 -20.551 -3.712 1.00 49.24 575 A 1 ATOM 4727 C CB . LYS A 0 575 . -13.794 -21.633 -5.350 1.00 49.24 575 A 1 ATOM 4728 O O . LYS A 0 575 . -12.912 -20.326 -2.731 1.00 49.24 575 A 1 ATOM 4729 C CG . LYS A 0 575 . -13.977 -22.629 -6.511 1.00 49.24 575 A 1 ATOM 4730 C CD . LYS A 0 575 . -15.249 -22.285 -7.309 1.00 49.24 575 A 1 ATOM 4731 C CE . LYS A 0 575 . -15.441 -23.196 -8.534 1.00 49.24 575 A 1 ATOM 4732 N NZ . LYS A 0 575 . -16.628 -22.784 -9.336 1.00 49.24 575 A 1 ATOM 4733 N N . HIS A 0 576 . -11.160 -19.802 -4.048 1.00 62.02 576 A 1 ATOM 4734 C CA . HIS A 0 576 . -10.708 -18.632 -3.296 1.00 62.02 576 A 1 ATOM 4735 C C . HIS A 0 576 . -11.737 -17.497 -3.396 1.00 62.02 576 A 1 ATOM 4736 C CB . HIS A 0 576 . -9.354 -18.203 -3.873 1.00 62.02 576 A 1 ATOM 4737 O O . HIS A 0 576 . -12.272 -17.286 -4.484 1.00 62.02 576 A 1 ATOM 4738 C CG . HIS A 0 576 . -8.648 -17.218 -2.994 1.00 62.02 576 A 1 ATOM 4739 C CD2 . HIS A 0 576 . -7.808 -17.542 -1.970 1.00 62.02 576 A 1 ATOM 4740 N ND1 . HIS A 0 576 . -8.741 -15.847 -3.032 1.00 62.02 576 A 1 ATOM 4741 C CE1 . HIS A 0 576 . -7.973 -15.363 -2.039 1.00 62.02 576 A 1 ATOM 4742 N NE2 . HIS A 0 576 . -7.393 -16.361 -1.377 1.00 62.02 576 A 1 ATOM 4743 N N . ILE A 0 577 . -11.996 -16.727 -2.330 1.00 71.18 577 A 1 ATOM 4744 C CA . ILE A 0 577 . -13.010 -15.652 -2.387 1.00 71.18 577 A 1 ATOM 4745 C C . ILE A 0 577 . -12.680 -14.620 -3.476 1.00 71.18 577 A 1 ATOM 4746 C CB . ILE A 0 577 . -13.227 -15.004 -1.001 1.00 71.18 577 A 1 ATOM 4747 O O . ILE A 0 577 . -13.558 -14.233 -4.239 1.00 71.18 577 A 1 ATOM 4748 C CG1 . ILE A 0 577 . -14.557 -14.218 -0.986 1.00 71.18 577 A 1 ATOM 4749 C CG2 . ILE A 0 577 . -12.039 -14.116 -0.584 1.00 71.18 577 A 1 ATOM 4750 C CD1 . ILE A 0 577 . -15.071 -13.915 0.428 1.00 71.18 577 A 1 ATOM 4751 N N . ASN A 0 578 . -11.391 -14.290 -3.648 1.00 73.48 578 A 1 ATOM 4752 C CA . ASN A 0 578 . -10.948 -13.371 -4.703 1.00 73.48 578 A 1 ATOM 4753 C C . ASN A 0 578 . -11.191 -13.916 -6.123 1.00 73.48 578 A 1 ATOM 4754 C CB . ASN A 0 578 . -9.491 -12.908 -4.477 1.00 73.48 578 A 1 ATOM 4755 O O . ASN A 0 578 . -11.388 -13.131 -7.042 1.00 73.48 578 A 1 ATOM 4756 C CG . ASN A 0 578 . -9.334 -12.121 -3.184 1.00 73.48 578 A 1 ATOM 4757 N ND2 . ASN A 0 578 . -8.197 -12.148 -2.535 1.00 73.48 578 A 1 ATOM 4758 O OD1 . ASN A 0 578 . -10.264 -11.497 -2.717 1.00 73.48 578 A 1 ATOM 4759 N N . SER A 0 579 . -11.266 -15.241 -6.313 1.00 70.64 579 A 1 ATOM 4760 C CA . SER A 0 579 . -11.565 -15.823 -7.634 1.00 70.64 579 A 1 ATOM 4761 C C . SER A 0 579 . -13.013 -15.596 -8.083 1.00 70.64 579 A 1 ATOM 4762 C CB . SER A 0 579 . -11.214 -17.318 -7.686 1.00 70.64 579 A 1 ATOM 4763 O O . SER A 0 579 . -13.282 -15.612 -9.281 1.00 70.64 579 A 1 ATOM 4764 O OG . SER A 0 579 . -12.109 -18.134 -6.944 1.00 70.64 579 A 1 ATOM 4765 N N . ILE A 0 580 . -13.935 -15.345 -7.142 1.00 69.06 580 A 1 ATOM 4766 C CA . ILE A 0 580 . -15.348 -15.069 -7.444 1.00 69.06 580 A 1 ATOM 4767 C C . ILE A 0 580 . -15.470 -13.755 -8.221 1.00 69.06 580 A 1 ATOM 4768 C CB . ILE A 0 580 . -16.189 -15.048 -6.143 1.00 69.06 580 A 1 ATOM 4769 O O . ILE A 0 580 . -16.195 -13.695 -9.209 1.00 69.06 580 A 1 ATOM 4770 C CG1 . ILE A 0 580 . -16.087 -16.410 -5.408 1.00 69.06 580 A 1 ATOM 4771 C CG2 . ILE A 0 580 . -17.661 -14.706 -6.437 1.00 69.06 580 A 1 ATOM 4772 C CD1 . ILE A 0 580 . -16.806 -16.446 -4.052 1.00 69.06 580 A 1 ATOM 4773 N N . PHE A 0 581 . -14.699 -12.735 -7.835 1.00 72.98 581 A 1 ATOM 4774 C CA . PHE A 0 581 . -14.724 -11.423 -8.482 1.00 72.98 581 A 1 ATOM 4775 C C . PHE A 0 581 . -14.225 -11.456 -9.927 1.00 72.98 581 A 1 ATOM 4776 C CB . PHE A 0 581 . -13.922 -10.424 -7.643 1.00 72.98 581 A 1 ATOM 4777 O O . PHE A 0 581 . -14.712 -10.683 -10.744 1.00 72.98 581 A 1 ATOM 4778 C CG . PHE A 0 581 . -14.555 -10.179 -6.293 1.00 72.98 581 A 1 ATOM 4779 C CD1 . PHE A 0 581 . -15.694 -9.363 -6.200 1.00 72.98 581 A 1 ATOM 4780 C CD2 . PHE A 0 581 . -14.061 -10.824 -5.147 1.00 72.98 581 A 1 ATOM 4781 C CE1 . PHE A 0 581 . -16.346 -9.213 -4.969 1.00 72.98 581 A 1 ATOM 4782 C CE2 . PHE A 0 581 . -14.707 -10.670 -3.911 1.00 72.98 581 A 1 ATOM 4783 C CZ . PHE A 0 581 . -15.861 -9.872 -3.827 1.00 72.98 581 A 1 ATOM 4784 N N . ARG A 0 582 . -13.338 -12.390 -10.285 1.00 69.44 582 A 1 ATOM 4785 C CA . ARG A 0 582 . -12.866 -12.541 -11.671 1.00 69.44 582 A 1 ATOM 4786 C C . ARG A 0 582 . -13.922 -13.147 -12.607 1.00 69.44 582 A 1 ATOM 4787 C CB . ARG A 0 582 . -11.550 -13.337 -11.660 1.00 69.44 582 A 1 ATOM 4788 O O . ARG A 0 582 . -13.860 -12.952 -13.813 1.00 69.44 582 A 1 ATOM 4789 C CG . ARG A 0 582 . -10.868 -13.314 -13.034 1.00 69.44 582 A 1 ATOM 4790 C CD . ARG A 0 582 . -9.506 -14.008 -13.024 1.00 69.44 582 A 1 ATOM 4791 N NE . ARG A 0 582 . -9.064 -14.265 -14.407 1.00 69.44 582 A 1 ATOM 4792 N NH1 . ARG A 0 582 . -7.048 -15.233 -13.925 1.00 69.44 582 A 1 ATOM 4793 N NH2 . ARG A 0 582 . -7.717 -15.097 -16.044 1.00 69.44 582 A 1 ATOM 4794 C CZ . ARG A 0 582 . -7.951 -14.867 -14.784 1.00 69.44 582 A 1 ATOM 4795 N N . GLN A 0 583 . -14.886 -13.897 -12.069 1.00 63.72 583 A 1 ATOM 4796 C CA . GLN A 0 583 . -15.945 -14.544 -12.861 1.00 63.72 583 A 1 ATOM 4797 C C . GLN A 0 583 . -17.173 -13.645 -13.076 1.00 63.72 583 A 1 ATOM 4798 C CB . GLN A 0 583 . -16.329 -15.890 -12.216 1.00 63.72 583 A 1 ATOM 4799 O O . GLN A 0 583 . -18.105 -14.039 -13.774 1.00 63.72 583 A 1 ATOM 4800 C CG . GLN A 0 583 . -15.147 -16.869 -12.248 1.00 63.72 583 A 1 ATOM 4801 C CD . GLN A 0 583 . -15.453 -18.269 -11.724 1.00 63.72 583 A 1 ATOM 4802 N NE2 . GLN A 0 583 . -14.534 -19.188 -11.933 1.00 63.72 583 A 1 ATOM 4803 O OE1 . GLN A 0 583 . -16.470 -18.599 -11.130 1.00 63.72 583 A 1 ATOM 4804 N N . SER A 0 584 . -17.190 -12.452 -12.477 1.00 64.11 584 A 1 ATOM 4805 C CA . SER A 0 584 . -18.255 -11.470 -12.666 1.00 64.11 584 A 1 ATOM 4806 C C . SER A 0 584 . -18.205 -10.853 -14.066 1.00 64.11 584 A 1 ATOM 4807 C CB . SER A 0 584 . -18.107 -10.358 -11.634 1.00 64.11 584 A 1 ATOM 4808 O O . SER A 0 584 . -17.133 -10.504 -14.560 1.00 64.11 584 A 1 ATOM 4809 O OG . SER A 0 584 . -19.065 -9.359 -11.895 1.00 64.11 584 A 1 ATOM 4810 N N . SER A 0 585 . -19.373 -10.609 -14.669 1.00 58.24 585 A 1 ATOM 4811 C CA . SER A 0 585 . -19.490 -9.869 -15.933 1.00 58.24 585 A 1 ATOM 4812 C C . SER A 0 585 . -18.967 -8.430 -15.841 1.00 58.24 585 A 1 ATOM 4813 C CB . SER A 0 585 . -20.953 -9.853 -16.389 1.00 58.24 585 A 1 ATOM 4814 O O . SER A 0 585 . -18.613 -7.850 -16.861 1.00 58.24 585 A 1 ATOM 4815 O OG . SER A 0 585 . -21.777 -9.209 -15.430 1.00 58.24 585 A 1 ATOM 4816 N N . SER A 0 586 . -18.911 -7.847 -14.637 1.00 73.98 586 A 1 ATOM 4817 C CA . SER A 0 586 . -18.373 -6.501 -14.391 1.00 73.98 586 A 1 ATOM 4818 C C . SER A 0 586 . -16.869 -6.478 -14.096 1.00 73.98 586 A 1 ATOM 4819 C CB . SER A 0 586 . -19.156 -5.803 -13.271 1.00 73.98 586 A 1 ATOM 4820 O O . SER A 0 586 . -16.327 -5.401 -13.855 1.00 73.98 586 A 1 ATOM 4821 O OG . SER A 0 586 . -19.102 -6.548 -12.065 1.00 73.98 586 A 1 ATOM 4822 N N . SER A 0 587 . -16.173 -7.625 -14.137 1.00 78.87 587 A 1 ATOM 4823 C CA . SER A 0 587 . -14.746 -7.705 -13.788 1.00 78.87 587 A 1 ATOM 4824 C C . SER A 0 587 . -13.861 -6.779 -14.621 1.00 78.87 587 A 1 ATOM 4825 C CB . SER A 0 587 . -14.233 -9.145 -13.898 1.00 78.87 587 A 1 ATOM 4826 O O . SER A 0 587 . -12.834 -6.332 -14.118 1.00 78.87 587 A 1 ATOM 4827 O OG . SER A 0 587 . -12.912 -9.236 -13.391 1.00 78.87 587 A 1 ATOM 4828 N N . SER A 0 588 . -14.251 -6.445 -15.853 1.00 83.35 588 A 1 ATOM 4829 C CA . SER A 0 588 . -13.515 -5.505 -16.708 1.00 83.35 588 A 1 ATOM 4830 C C . SER A 0 588 . -13.461 -4.076 -16.156 1.00 83.35 588 A 1 ATOM 4831 C CB . SER A 0 588 . -14.146 -5.477 -18.102 1.00 83.35 588 A 1 ATOM 4832 O O . SER A 0 588 . -12.563 -3.327 -16.520 1.00 83.35 588 A 1 ATOM 4833 O OG . SER A 0 588 . -15.523 -5.152 -18.010 1.00 83.35 588 A 1 ATOM 4834 N N . MET A 0 589 . -14.382 -3.687 -15.265 1.00 88.27 589 A 1 ATOM 4835 C CA . MET A 0 589 . -14.406 -2.342 -14.677 1.00 88.27 589 A 1 ATOM 4836 C C . MET A 0 589 . -13.421 -2.170 -13.518 1.00 88.27 589 A 1 ATOM 4837 C CB . MET A 0 589 . -15.821 -1.994 -14.196 1.00 88.27 589 A 1 ATOM 4838 O O . MET A 0 589 . -13.079 -1.041 -13.182 1.00 88.27 589 A 1 ATOM 4839 C CG . MET A 0 589 . -16.797 -1.828 -15.360 1.00 88.27 589 A 1 ATOM 4840 S SD . MET A 0 589 . -18.441 -1.270 -14.837 1.00 88.27 589 A 1 ATOM 4841 C CE . MET A 0 589 . -19.156 -0.894 -16.459 1.00 88.27 589 A 1 ATOM 4842 N N . TYR A 0 590 . -12.995 -3.262 -12.882 1.00 92.86 590 A 1 ATOM 4843 C CA . TYR A 0 590 . -12.186 -3.213 -11.660 1.00 92.86 590 A 1 ATOM 4844 C C . TYR A 0 590 . -10.992 -4.171 -11.645 1.00 92.86 590 A 1 ATOM 4845 C CB . TYR A 0 590 . -13.104 -3.430 -10.464 1.00 92.86 590 A 1 ATOM 4846 O O . TYR A 0 590 . -10.280 -4.273 -10.651 1.00 92.86 590 A 1 ATOM 4847 C CG . TYR A 0 590 . -13.826 -4.766 -10.406 1.00 92.86 590 A 1 ATOM 4848 C CD1 . TYR A 0 590 . -15.224 -4.787 -10.566 1.00 92.86 590 A 1 ATOM 4849 C CD2 . TYR A 0 590 . -13.129 -5.978 -10.211 1.00 92.86 590 A 1 ATOM 4850 C CE1 . TYR A 0 590 . -15.924 -6.002 -10.514 1.00 92.86 590 A 1 ATOM 4851 C CE2 . TYR A 0 590 . -13.823 -7.201 -10.213 1.00 92.86 590 A 1 ATOM 4852 O OH . TYR A 0 590 . -15.912 -8.373 -10.369 1.00 92.86 590 A 1 ATOM 4853 C CZ . TYR A 0 590 . -15.225 -7.208 -10.346 1.00 92.86 590 A 1 ATOM 4854 N N . HIS A 0 591 . -10.782 -4.922 -12.719 1.00 94.76 591 A 1 ATOM 4855 C CA . HIS A 0 591 . -9.555 -5.659 -12.966 1.00 94.76 591 A 1 ATOM 4856 C C . HIS A 0 591 . -8.921 -5.063 -14.218 1.00 94.76 591 A 1 ATOM 4857 C CB . HIS A 0 591 . -9.845 -7.158 -13.064 1.00 94.76 591 A 1 ATOM 4858 O O . HIS A 0 591 . -9.192 -5.491 -15.339 1.00 94.76 591 A 1 ATOM 4859 C CG . HIS A 0 591 . -8.580 -7.973 -13.073 1.00 94.76 591 A 1 ATOM 4860 C CD2 . HIS A 0 591 . -7.666 -8.064 -14.090 1.00 94.76 591 A 1 ATOM 4861 N ND1 . HIS A 0 591 . -8.114 -8.755 -12.043 1.00 94.76 591 A 1 ATOM 4862 C CE1 . HIS A 0 591 . -6.948 -9.298 -12.426 1.00 94.76 591 A 1 ATOM 4863 N NE2 . HIS A 0 591 . -6.638 -8.914 -13.671 1.00 94.76 591 A 1 ATOM 4864 N N . VAL A 0 592 . -8.123 -4.024 -14.007 1.00 92.08 592 A 1 ATOM 4865 C CA . VAL A 0 592 . -7.516 -3.217 -15.056 1.00 92.08 592 A 1 ATOM 4866 C C . VAL A 0 592 . -6.014 -3.190 -14.831 1.00 92.08 592 A 1 ATOM 4867 C CB . VAL A 0 592 . -8.113 -1.800 -15.098 1.00 92.08 592 A 1 ATOM 4868 O O . VAL A 0 592 . -5.515 -2.633 -13.852 1.00 92.08 592 A 1 ATOM 4869 C CG1 . VAL A 0 592 . -7.697 -1.121 -16.403 1.00 92.08 592 A 1 ATOM 4870 C CG2 . VAL A 0 592 . -9.645 -1.806 -15.050 1.00 92.08 592 A 1 ATOM 4871 N N . ILE A 0 593 . -5.297 -3.819 -15.751 1.00 92.09 593 A 1 ATOM 4872 C CA . ILE A 0 593 . -3.842 -3.798 -15.816 1.00 92.09 593 A 1 ATOM 4873 C C . ILE A 0 593 . -3.496 -3.031 -17.078 1.00 92.09 593 A 1 ATOM 4874 C CB . ILE A 0 593 . -3.257 -5.225 -15.796 1.00 92.09 593 A 1 ATOM 4875 O O . ILE A 0 593 . -4.002 -3.335 -18.159 1.00 92.09 593 A 1 ATOM 4876 C CG1 . ILE A 0 593 . -3.647 -5.949 -14.484 1.00 92.09 593 A 1 ATOM 4877 C CG2 . ILE A 0 593 . -1.725 -5.159 -15.940 1.00 92.09 593 A 1 ATOM 4878 C CD1 . ILE A 0 593 . -3.327 -7.448 -14.473 1.00 92.09 593 A 1 ATOM 4879 N N . ASP A 0 594 . -2.686 -2.000 -16.921 1.00 89.22 594 A 1 ATOM 4880 C CA . ASP A 0 594 . -2.252 -1.190 -18.037 1.00 89.22 594 A 1 ATOM 4881 C C . ASP A 0 594 . -1.366 -2.004 -18.976 1.00 89.22 594 A 1 ATOM 4882 C CB . ASP A 0 594 . -1.541 0.034 -17.490 1.00 89.22 594 A 1 ATOM 4883 O O . ASP A 0 594 . -0.586 -2.857 -18.553 1.00 89.22 594 A 1 ATOM 4884 C CG . ASP A 0 594 . -1.450 1.189 -18.471 1.00 89.22 594 A 1 ATOM 4885 O OD1 . ASP A 0 594 . -1.793 1.029 -19.667 1.00 89.22 594 A 1 ATOM 4886 O OD2 . ASP A 0 594 . -1.077 2.263 -17.956 1.00 89.22 594 A 1 ATOM 4887 N N . SER A 0 595 . -1.509 -1.741 -20.266 1.00 78.52 595 A 1 ATOM 4888 C CA . SER A 0 595 . -0.761 -2.432 -21.314 1.00 78.52 595 A 1 ATOM 4889 C C . SER A 0 595 . 0.110 -1.484 -22.119 1.00 78.52 595 A 1 ATOM 4890 C CB . SER A 0 595 . -1.729 -3.157 -22.255 1.00 78.52 595 A 1 ATOM 4891 O O . SER A 0 595 . 1.023 -1.948 -22.797 1.00 78.52 595 A 1 ATOM 4892 O OG . SER A 0 595 . -2.547 -2.222 -22.944 1.00 78.52 595 A 1 ATOM 4893 N N . CYS A 0 596 . -0.218 -0.184 -22.123 1.00 68.06 596 A 1 ATOM 4894 C CA . CYS A 0 596 . 0.302 0.805 -23.067 1.00 68.06 596 A 1 ATOM 4895 C C . CYS A 0 596 . 0.444 0.322 -24.525 1.00 68.06 596 A 1 ATOM 4896 C CB . CYS A 0 596 . 1.582 1.392 -22.504 1.00 68.06 596 A 1 ATOM 4897 O O . CYS A 0 596 . 1.266 0.852 -25.271 1.00 68.06 596 A 1 ATOM 4898 S SG . CYS A 0 596 . 1.276 2.449 -21.087 1.00 68.06 596 A 1 ATOM 4899 N N . GLY A 0 597 . -0.377 -0.650 -24.946 1.00 56.15 597 A 1 ATOM 4900 C CA . GLY A 0 597 . -0.380 -1.184 -26.306 1.00 56.15 597 A 1 ATOM 4901 C C . GLY A 0 597 . 0.457 -2.442 -26.566 1.00 56.15 597 A 1 ATOM 4902 O O . GLY A 0 597 . 0.897 -2.623 -27.698 1.00 56.15 597 A 1 ATOM 4903 N N . LEU A 0 598 . 0.653 -3.319 -25.578 1.00 50.48 598 A 1 ATOM 4904 C CA . LEU A 0 598 . 1.265 -4.643 -25.759 1.00 50.48 598 A 1 ATOM 4905 C C . LEU A 0 598 . 0.228 -5.764 -25.922 1.00 50.48 598 A 1 ATOM 4906 C CB . LEU A 0 598 . 2.117 -4.963 -24.531 1.00 50.48 598 A 1 ATOM 4907 O O . LEU A 0 598 . -0.323 -6.238 -24.931 1.00 50.48 598 A 1 ATOM 4908 C CG . LEU A 0 598 . 3.355 -4.098 -24.314 1.00 50.48 598 A 1 ATOM 4909 C CD1 . LEU A 0 598 . 3.948 -4.610 -23.007 1.00 50.48 598 A 1 ATOM 4910 C CD2 . LEU A 0 598 . 4.361 -4.243 -25.452 1.00 50.48 598 A 1 ATOM 4911 N N . PHE A 0 599 . 0.008 -6.241 -27.149 1.00 41.32 599 A 1 ATOM 4912 C CA . PHE A 0 599 . -0.648 -7.530 -27.410 1.00 41.32 599 A 1 ATOM 4913 C C . PHE A 0 599 . 0.023 -8.250 -28.584 1.00 41.32 599 A 1 ATOM 4914 C CB . PHE A 0 599 . -2.154 -7.362 -27.670 1.00 41.32 599 A 1 ATOM 4915 O O . PHE A 0 599 . 0.348 -7.626 -29.594 1.00 41.32 599 A 1 ATOM 4916 C CG . PHE A 0 599 . -2.973 -7.097 -26.422 1.00 41.32 599 A 1 ATOM 4917 C CD1 . PHE A 0 599 . -3.564 -8.158 -25.711 1.00 41.32 599 A 1 ATOM 4918 C CD2 . PHE A 0 599 . -3.111 -5.785 -25.941 1.00 41.32 599 A 1 ATOM 4919 C CE1 . PHE A 0 599 . -4.307 -7.898 -24.545 1.00 41.32 599 A 1 ATOM 4920 C CE2 . PHE A 0 599 . -3.868 -5.518 -24.790 1.00 41.32 599 A 1 ATOM 4921 C CZ . PHE A 0 599 . -4.468 -6.578 -24.090 1.00 41.32 599 A 1 ATOM 4922 N N . SER A 0 600 . 0.179 -9.570 -28.445 1.00 34.49 600 A 1 ATOM 4923 C CA . SER A 0 600 . 0.566 -10.506 -29.508 1.00 34.49 600 A 1 ATOM 4924 C C . SER A 0 600 . -0.677 -11.176 -30.130 1.00 34.49 600 A 1 ATOM 4925 C CB . SER A 0 600 . 1.588 -11.514 -28.966 1.00 34.49 600 A 1 ATOM 4926 O O . SER A 0 600 . -1.777 -11.085 -29.587 1.00 34.49 600 A 1 ATOM 4927 O OG . SER A 0 600 . 2.070 -12.341 -30.007 1.00 34.49 600 A 1 ATOM 4928 N N . ILE A 0 601 . -0.484 -11.799 -31.295 1.00 37.00 601 A 1 ATOM 4929 C CA . ILE A 0 601 . -1.404 -12.011 -32.435 1.00 37.00 601 A 1 ATOM 4930 C C . ILE A 0 601 . -2.719 -12.782 -32.174 1.00 37.00 601 A 1 ATOM 4931 C CB . ILE A 0 601 . -0.537 -12.589 -33.596 1.00 37.00 601 A 1 ATOM 4932 O O . ILE A 0 601 . -3.596 -12.745 -33.032 1.00 37.00 601 A 1 ATOM 4933 C CG1 . ILE A 0 601 . 0.305 -11.432 -34.195 1.00 37.00 601 A 1 ATOM 4934 C CG2 . ILE A 0 601 . -1.300 -13.314 -34.721 1.00 37.00 601 A 1 ATOM 4935 C CD1 . ILE A 0 601 . 1.480 -11.877 -35.075 1.00 37.00 601 A 1 ATOM 4936 N N . ASP A 0 602 . -2.969 -13.365 -31.002 1.00 35.00 602 A 1 ATOM 4937 C CA . ASP A 0 602 . -4.145 -14.242 -30.825 1.00 35.00 602 A 1 ATOM 4938 C C . ASP A 0 602 . -5.459 -13.543 -30.411 1.00 35.00 602 A 1 ATOM 4939 C CB . ASP A 0 602 . -3.775 -15.450 -29.956 1.00 35.00 602 A 1 ATOM 4940 O O . ASP A 0 602 . -6.464 -14.212 -30.178 1.00 35.00 602 A 1 ATOM 4941 C CG . ASP A 0 602 . -2.747 -16.367 -30.636 1.00 35.00 602 A 1 ATOM 4942 O OD1 . ASP A 0 602 . -2.651 -16.352 -31.884 1.00 35.00 602 A 1 ATOM 4943 O OD2 . ASP A 0 602 . -2.050 -17.078 -29.879 1.00 35.00 602 A 1 ATOM 4944 N N . GLY A 0 603 . -5.508 -12.204 -30.395 1.00 30.47 603 A 1 ATOM 4945 C CA . GLY A 0 603 . -6.739 -11.431 -30.152 1.00 30.47 603 A 1 ATOM 4946 C C . GLY A 0 603 . -7.246 -11.527 -28.699 1.00 30.47 603 A 1 ATOM 4947 O O . GLY A 0 603 . -7.188 -12.550 -28.038 1.00 30.47 603 A 1 ATOM 4948 N N . ILE A 0 604 . -7.797 -10.488 -28.085 1.00 31.68 604 A 1 ATOM 4949 C CA . ILE A 0 604 . -8.634 -9.424 -28.631 1.00 31.68 604 A 1 ATOM 4950 C C . ILE A 0 604 . -8.341 -8.138 -27.822 1.00 31.68 604 A 1 ATOM 4951 C CB . ILE A 0 604 . -10.114 -9.896 -28.494 1.00 31.68 604 A 1 ATOM 4952 O O . ILE A 0 604 . -8.440 -8.167 -26.600 1.00 31.68 604 A 1 ATOM 4953 C CG1 . ILE A 0 604 . -10.441 -11.076 -29.452 1.00 31.68 604 A 1 ATOM 4954 C CG2 . ILE A 0 604 . -11.109 -8.747 -28.738 1.00 31.68 604 A 1 ATOM 4955 C CD1 . ILE A 0 604 . -11.732 -11.836 -29.120 1.00 31.68 604 A 1 ATOM 4956 N N . GLN A 0 605 . -8.038 -7.037 -28.539 1.00 30.83 605 A 1 ATOM 4957 C CA . GLN A 0 605 . -7.748 -5.648 -28.095 1.00 30.83 605 A 1 ATOM 4958 C C . GLN A 0 605 . -6.514 -5.457 -27.198 1.00 30.83 605 A 1 ATOM 4959 C CB . GLN A 0 605 . -8.963 -5.036 -27.370 1.00 30.83 605 A 1 ATOM 4960 O O . GLN A 0 605 . -6.559 -5.797 -26.031 1.00 30.83 605 A 1 ATOM 4961 C CG . GLN A 0 605 . -10.190 -4.808 -28.255 1.00 30.83 605 A 1 ATOM 4962 C CD . GLN A 0 605 . -11.386 -4.283 -27.463 1.00 30.83 605 A 1 ATOM 4963 N NE2 . GLN A 0 605 . -12.422 -3.829 -28.131 1.00 30.83 605 A 1 ATOM 4964 O OE1 . GLN A 0 605 . -11.439 -4.263 -26.247 1.00 30.83 605 A 1 ATOM 4965 N N . GLY A 0 606 . -5.425 -4.805 -27.600 1.00 33.02 606 A 1 ATOM 4966 C CA . GLY A 0 606 . -5.003 -4.206 -28.860 1.00 33.02 606 A 1 ATOM 4967 C C . GLY A 0 606 . -3.609 -3.595 -28.654 1.00 33.02 606 A 1 ATOM 4968 O O . GLY A 0 606 . -3.328 -3.037 -27.591 1.00 33.02 606 A 1 ATOM 4969 N N . ALA A 0 607 . -2.760 -3.642 -29.689 1.00 35.27 607 A 1 ATOM 4970 C CA . ALA A 0 607 . -1.726 -2.621 -29.879 1.00 35.27 607 A 1 ATOM 4971 C C . ALA A 0 607 . -2.319 -1.245 -29.548 1.00 35.27 607 A 1 ATOM 4972 C CB . ALA A 0 607 . -1.252 -2.670 -31.337 1.00 35.27 607 A 1 ATOM 4973 O O . ALA A 0 607 . -3.542 -1.106 -29.665 1.00 35.27 607 A 1 ATOM 4974 N N . TYR A 0 608 . -1.504 -0.261 -29.134 1.00 39.68 608 A 1 ATOM 4975 C CA . TYR A 0 608 . -1.995 1.093 -28.836 1.00 39.68 608 A 1 ATOM 4976 C C . TYR A 0 608 . -3.105 1.421 -29.836 1.00 39.68 608 A 1 ATOM 4977 C CB . TYR A 0 608 . -0.846 2.108 -28.948 1.00 39.68 608 A 1 ATOM 4978 O O . TYR A 0 608 . -2.858 1.324 -31.038 1.00 39.68 608 A 1 ATOM 4979 C CG . TYR A 0 608 . -1.218 3.494 -28.455 1.00 39.68 608 A 1 ATOM 4980 C CD1 . TYR A 0 608 . -2.019 4.333 -29.251 1.00 39.68 608 A 1 ATOM 4981 C CD2 . TYR A 0 608 . -0.799 3.924 -27.181 1.00 39.68 608 A 1 ATOM 4982 C CE1 . TYR A 0 608 . -2.405 5.595 -28.778 1.00 39.68 608 A 1 ATOM 4983 C CE2 . TYR A 0 608 . -1.173 5.197 -26.706 1.00 39.68 608 A 1 ATOM 4984 O OH . TYR A 0 608 . -2.376 7.250 -27.088 1.00 39.68 608 A 1 ATOM 4985 C CZ . TYR A 0 608 . -1.977 6.030 -27.512 1.00 39.68 608 A 1 ATOM 4986 N N . LEU A 0 609 . -4.349 1.615 -29.371 1.00 41.68 609 A 1 ATOM 4987 C CA . LEU A 0 609 . -5.487 1.818 -30.264 1.00 41.68 609 A 1 ATOM 4988 C C . LEU A 0 609 . -5.214 3.133 -30.986 1.00 41.68 609 A 1 ATOM 4989 C CB . LEU A 0 609 . -6.822 1.842 -29.483 1.00 41.68 609 A 1 ATOM 4990 O O . LEU A 0 609 . -5.570 4.205 -30.501 1.00 41.68 609 A 1 ATOM 4991 C CG . LEU A 0 609 . -7.467 0.463 -29.250 1.00 41.68 609 A 1 ATOM 4992 C CD1 . LEU A 0 609 . -8.484 0.554 -28.111 1.00 41.68 609 A 1 ATOM 4993 C CD2 . LEU A 0 609 . -8.217 -0.032 -30.494 1.00 41.68 609 A 1 ATOM 4994 N N . CYS A 0 610 . -4.533 3.055 -32.125 1.00 49.52 610 A 1 ATOM 4995 C CA . CYS A 0 610 . -4.269 4.170 -33.006 1.00 49.52 610 A 1 ATOM 4996 C C . CYS A 0 610 . -5.600 4.480 -33.688 1.00 49.52 610 A 1 ATOM 4997 C CB . CYS A 0 610 . -3.141 3.809 -33.986 1.00 49.52 610 A 1 ATOM 4998 O O . CYS A 0 610 . -5.818 4.156 -34.852 1.00 49.52 610 A 1 ATOM 4999 S SG . CYS A 0 610 . -1.616 3.159 -33.242 1.00 49.52 610 A 1 ATOM 5000 N N . LYS A 0 611 . -6.559 5.024 -32.931 1.00 43.11 611 A 1 ATOM 5001 C CA . LYS A 0 611 . -7.712 5.672 -33.534 1.00 43.11 611 A 1 ATOM 5002 C C . LYS A 0 611 . -7.157 6.867 -34.290 1.00 43.11 611 A 1 ATOM 5003 C CB . LYS A 0 611 . -8.755 6.093 -32.486 1.00 43.11 611 A 1 ATOM 5004 O O . LYS A 0 611 . -6.533 7.740 -33.688 1.00 43.11 611 A 1 ATOM 5005 C CG . LYS A 0 611 . -9.735 4.956 -32.156 1.00 43.11 611 A 1 ATOM 5006 C CD . LYS A 0 611 . -10.865 5.473 -31.254 1.00 43.11 611 A 1 ATOM 5007 C CE . LYS A 0 611 . -11.926 4.390 -31.019 1.00 43.11 611 A 1 ATOM 5008 N NZ . LYS A 0 611 . -13.044 4.904 -30.185 1.00 43.11 611 A 1 ATOM 5009 N N . ASN A 0 612 . -7.391 6.885 -35.597 1.00 37.69 612 A 1 ATOM 5010 C CA . ASN A 0 612 . -7.223 8.079 -36.408 1.00 37.69 612 A 1 ATOM 5011 C C . ASN A 0 612 . -8.143 9.151 -35.812 1.00 37.69 612 A 1 ATOM 5012 C CB . ASN A 0 612 . -7.588 7.758 -37.872 1.00 37.69 612 A 1 ATOM 5013 O O . ASN A 0 612 . -9.356 9.105 -36.006 1.00 37.69 612 A 1 ATOM 5014 C CG . ASN A 0 612 . -6.639 6.786 -38.550 1.00 37.69 612 A 1 ATOM 5015 N ND2 . ASN A 0 612 . -7.061 6.170 -39.629 1.00 37.69 612 A 1 ATOM 5016 O OD1 . ASN A 0 612 . -5.520 6.556 -38.131 1.00 37.69 612 A 1 ATOM 5017 N N . ILE A 0 613 . -7.591 10.076 -35.031 1.00 36.01 613 A 1 ATOM 5018 C CA . ILE A 0 613 . -8.236 11.376 -34.865 1.00 36.01 613 A 1 ATOM 5019 C C . ILE A 0 613 . -7.961 12.093 -36.191 1.00 36.01 613 A 1 ATOM 5020 C CB . ILE A 0 613 . -7.704 12.125 -33.626 1.00 36.01 613 A 1 ATOM 5021 O O . ILE A 0 613 . -6.808 12.048 -36.630 1.00 36.01 613 A 1 ATOM 5022 C CG1 . ILE A 0 613 . -8.017 11.294 -32.357 1.00 36.01 613 A 1 ATOM 5023 C CG2 . ILE A 0 613 . -8.329 13.528 -33.536 1.00 36.01 613 A 1 ATOM 5024 C CD1 . ILE A 0 613 . -7.555 11.933 -31.043 1.00 36.01 613 A 1 ATOM 5025 N N . PRO A 0 614 . -8.975 12.657 -36.874 1.00 29.10 614 A 1 ATOM 5026 C CA . PRO A 0 614 . -8.751 13.395 -38.108 1.00 29.10 614 A 1 ATOM 5027 C C . PRO A 0 614 . -7.670 14.434 -37.847 1.00 29.10 614 A 1 ATOM 5028 C CB . PRO A 0 614 . -10.088 14.049 -38.479 1.00 29.10 614 A 1 ATOM 5029 O O . PRO A 0 614 . -7.760 15.170 -36.864 1.00 29.10 614 A 1 ATOM 5030 C CG . PRO A 0 614 . -11.119 13.235 -37.701 1.00 29.10 614 A 1 ATOM 5031 C CD . PRO A 0 614 . -10.361 12.770 -36.462 1.00 29.10 614 A 1 ATOM 5032 N N . ASN A 0 615 . -6.628 14.434 -38.675 1.00 30.73 615 A 1 ATOM 5033 C CA . ASN A 0 615 . -5.607 15.460 -38.607 1.00 30.73 615 A 1 ATOM 5034 C C . ASN A 0 615 . -6.305 16.823 -38.632 1.00 30.73 615 A 1 ATOM 5035 C CB . ASN A 0 615 . -4.652 15.340 -39.808 1.00 30.73 615 A 1 ATOM 5036 O O . ASN A 0 615 . -7.047 17.115 -39.572 1.00 30.73 615 A 1 ATOM 5037 C CG . ASN A 0 615 . -3.674 14.182 -39.772 1.00 30.73 615 A 1 ATOM 5038 N ND2 . ASN A 0 615 . -2.963 13.989 -40.855 1.00 30.73 615 A 1 ATOM 5039 O OD1 . ASN A 0 615 . -3.511 13.465 -38.796 1.00 30.73 615 A 1 ATOM 5040 N N . ASP A 0 616 . -6.006 17.668 -37.647 1.00 25.95 616 A 1 ATOM 5041 C CA . ASP A 0 616 . -6.064 19.123 -37.794 1.00 25.95 616 A 1 ATOM 5042 C C . ASP A 0 616 . -4.979 19.546 -38.804 1.00 25.95 616 A 1 ATOM 5043 C CB . ASP A 0 616 . -5.907 19.817 -36.420 1.00 25.95 616 A 1 ATOM 5044 O O . ASP A 0 616 . -4.061 20.310 -38.509 1.00 25.95 616 A 1 ATOM 5045 C CG . ASP A 0 616 . -7.219 20.210 -35.737 1.00 25.95 616 A 1 ATOM 5046 O OD1 . ASP A 0 616 . -8.220 20.443 -36.449 1.00 25.95 616 A 1 ATOM 5047 O OD2 . ASP A 0 616 . -7.175 20.341 -34.493 1.00 25.95 616 A 1 ATOM 5048 N N . ASP A 0 617 . -5.054 19.017 -40.026 1.00 30.72 617 A 1 ATOM 5049 C CA . ASP A 0 617 . -4.330 19.565 -41.155 1.00 30.72 617 A 1 ATOM 5050 C C . ASP A 0 617 . -5.149 20.754 -41.634 1.00 30.72 617 A 1 ATOM 5051 C CB . ASP A 0 617 . -4.007 18.513 -42.229 1.00 30.72 617 A 1 ATOM 5052 O O . ASP A 0 617 . -5.976 20.702 -42.545 1.00 30.72 617 A 1 ATOM 5053 C CG . ASP A 0 617 . -2.799 17.634 -41.858 1.00 30.72 617 A 1 ATOM 5054 O OD1 . ASP A 0 617 . -1.890 18.120 -41.150 1.00 30.72 617 A 1 ATOM 5055 O OD2 . ASP A 0 617 . -2.785 16.449 -42.276 1.00 30.72 617 A 1 ATOM 5056 N N . THR A 0 618 . -4.858 21.879 -40.992 1.00 25.43 618 A 1 ATOM 5057 C CA . THR A 0 618 . -5.020 23.218 -41.548 1.00 25.43 618 A 1 ATOM 5058 C C . THR A 0 618 . -4.102 23.394 -42.768 1.00 25.43 618 A 1 ATOM 5059 C CB . THR A 0 618 . -4.776 24.292 -40.469 1.00 25.43 618 A 1 ATOM 5060 O O . THR A 0 618 . -3.347 24.356 -42.866 1.00 25.43 618 A 1 ATOM 5061 C CG2 . THR A 0 618 . -5.960 24.422 -39.514 1.00 25.43 618 A 1 ATOM 5062 O OG1 . THR A 0 618 . -3.652 23.992 -39.671 1.00 25.43 618 A 1 ATOM 5063 N N . SER A 0 619 . -4.172 22.494 -43.754 1.00 27.48 619 A 1 ATOM 5064 C CA . SER A 0 619 . -3.674 22.763 -45.099 1.00 27.48 619 A 1 ATOM 5065 C C . SER A 0 619 . -4.791 23.457 -45.870 1.00 27.48 619 A 1 ATOM 5066 C CB . SER A 0 619 . -3.111 21.516 -45.789 1.00 27.48 619 A 1 ATOM 5067 O O . SER A 0 619 . -5.595 22.842 -46.572 1.00 27.48 619 A 1 ATOM 5068 O OG . SER A 0 619 . -4.122 20.597 -46.128 1.00 27.48 619 A 1 ATOM 5069 N N . LYS A 0 620 . -4.855 24.777 -45.685 1.00 25.94 620 A 1 ATOM 5070 C CA . LYS A 0 620 . -5.516 25.684 -46.619 1.00 25.94 620 A 1 ATOM 5071 C C . LYS A 0 620 . -5.041 25.364 -48.039 1.00 25.94 620 A 1 ATOM 5072 C CB . LYS A 0 620 . -5.131 27.135 -46.276 1.00 25.94 620 A 1 ATOM 5073 O O . LYS A 0 620 . -3.837 25.335 -48.255 1.00 25.94 620 A 1 ATOM 5074 C CG . LYS A 0 620 . -5.920 27.708 -45.093 1.00 25.94 620 A 1 ATOM 5075 C CD . LYS A 0 620 . -5.392 29.103 -44.725 1.00 25.94 620 A 1 ATOM 5076 C CE . LYS A 0 620 . -6.293 29.751 -43.666 1.00 25.94 620 A 1 ATOM 5077 N NZ . LYS A 0 620 . -5.734 31.042 -43.186 1.00 25.94 620 A 1 ATOM 5078 N N . ASN A 0 621 . -6.010 25.207 -48.947 1.00 23.76 621 A 1 ATOM 5079 C CA . ASN A 0 621 . -5.988 25.628 -50.357 1.00 23.76 621 A 1 ATOM 5080 C C . ASN A 0 621 . -4.694 25.285 -51.134 1.00 23.76 621 A 1 ATOM 5081 C CB . ASN A 0 621 . -6.299 27.143 -50.342 1.00 23.76 621 A 1 ATOM 5082 O O . ASN A 0 621 . -3.645 25.863 -50.902 1.00 23.76 621 A 1 ATOM 5083 C CG . ASN A 0 621 . -7.736 27.457 -49.961 1.00 23.76 621 A 1 ATOM 5084 N ND2 . ASN A 0 621 . -8.085 28.714 -49.821 1.00 23.76 621 A 1 ATOM 5085 O OD1 . ASN A 0 621 . -8.563 26.589 -49.755 1.00 23.76 621 A 1 ATOM 5086 N N . ASN A 0 622 . -4.685 24.472 -52.185 1.00 22.93 622 A 1 ATOM 5087 C CA . ASN A 0 622 . -5.492 24.635 -53.381 1.00 22.93 622 A 1 ATOM 5088 C C . ASN A 0 622 . -5.018 23.586 -54.399 1.00 22.93 622 A 1 ATOM 5089 C CB . ASN A 0 622 . -5.198 26.040 -53.972 1.00 22.93 622 A 1 ATOM 5090 O O . ASN A 0 622 . -3.836 23.258 -54.456 1.00 22.93 622 A 1 ATOM 5091 C CG . ASN A 0 622 . -6.343 27.026 -53.851 1.00 22.93 622 A 1 ATOM 5092 N ND2 . ASN A 0 622 . -6.090 28.297 -54.060 1.00 22.93 622 A 1 ATOM 5093 O OD1 . ASN A 0 622 . -7.470 26.681 -53.552 1.00 22.93 622 A 1 ATOM 5094 N N . ASN A 0 623 . -5.946 23.195 -55.269 1.00 23.63 623 A 1 ATOM 5095 C CA . ASN A 0 623 . -5.722 22.703 -56.628 1.00 23.63 623 A 1 ATOM 5096 C C . ASN A 0 623 . -4.951 21.382 -56.795 1.00 23.63 623 A 1 ATOM 5097 C CB . ASN A 0 623 . -5.151 23.852 -57.483 1.00 23.63 623 A 1 ATOM 5098 O O . ASN A 0 623 . -3.756 21.359 -57.062 1.00 23.63 623 A 1 ATOM 5099 C CG . ASN A 0 623 . -6.058 25.068 -57.518 1.00 23.63 623 A 1 ATOM 5100 N ND2 . ASN A 0 623 . -5.558 26.200 -57.951 1.00 23.63 623 A 1 ATOM 5101 O OD1 . ASN A 0 623 . -7.218 25.024 -57.147 1.00 23.63 623 A 1 ATOM 5102 N N . ASN A 0 624 . -5.695 20.274 -56.844 1.00 25.61 624 A 1 ATOM 5103 C CA . ASN A 0 624 . -6.003 19.683 -58.150 1.00 25.61 624 A 1 ATOM 5104 C C . ASN A 0 624 . -7.066 18.584 -58.041 1.00 25.61 624 A 1 ATOM 5105 C CB . ASN A 0 624 . -4.739 19.197 -58.893 1.00 25.61 624 A 1 ATOM 5106 O O . ASN A 0 624 . -6.841 17.468 -57.583 1.00 25.61 624 A 1 ATOM 5107 C CG . ASN A 0 624 . -4.188 20.257 -59.841 1.00 25.61 624 A 1 ATOM 5108 N ND2 . ASN A 0 624 . -2.919 20.209 -60.163 1.00 25.61 624 A 1 ATOM 5109 O OD1 . ASN A 0 624 . -4.899 21.121 -60.332 1.00 25.61 624 A 1 ATOM 5110 N N . SER A 0 625 . -8.250 18.933 -58.537 1.00 23.50 625 A 1 ATOM 5111 C CA . SER A 0 625 . -9.274 18.001 -58.987 1.00 23.50 625 A 1 ATOM 5112 C C . SER A 0 625 . -8.716 17.170 -60.150 1.00 23.50 625 A 1 ATOM 5113 C CB . SER A 0 625 . -10.491 18.834 -59.448 1.00 23.50 625 A 1 ATOM 5114 O O . SER A 0 625 . -8.446 17.744 -61.204 1.00 23.50 625 A 1 ATOM 5115 O OG . SER A 0 625 . -11.097 18.305 -60.611 1.00 23.50 625 A 1 ATOM 5116 N N . LYS A 0 626 . -8.618 15.846 -59.978 1.00 23.94 626 A 1 ATOM 5117 C CA . LYS A 0 626 . -8.982 14.787 -60.950 1.00 23.94 626 A 1 ATOM 5118 C C . LYS A 0 626 . -8.309 13.476 -60.537 1.00 23.94 626 A 1 ATOM 5119 C CB . LYS A 0 626 . -8.592 15.110 -62.416 1.00 23.94 626 A 1 ATOM 5120 O O . LYS A 0 626 . -7.156 13.241 -60.862 1.00 23.94 626 A 1 ATOM 5121 C CG . LYS A 0 626 . -9.709 15.838 -63.192 1.00 23.94 626 A 1 ATOM 5122 C CD . LYS A 0 626 . -9.177 16.400 -64.518 1.00 23.94 626 A 1 ATOM 5123 C CE . LYS A 0 626 . -10.249 17.232 -65.237 1.00 23.94 626 A 1 ATOM 5124 N NZ . LYS A 0 626 . -9.752 17.754 -66.537 1.00 23.94 626 A 1 ATOM 5125 N N . ASN A 0 627 . -9.045 12.647 -59.800 1.00 25.68 627 A 1 ATOM 5126 C CA . ASN A 0 627 . -9.145 11.199 -60.023 1.00 25.68 627 A 1 ATOM 5127 C C . ASN A 0 627 . -10.124 10.615 -58.999 1.00 25.68 627 A 1 ATOM 5128 C CB . ASN A 0 627 . -7.776 10.480 -60.037 1.00 25.68 627 A 1 ATOM 5129 O O . ASN A 0 627 . -9.762 10.187 -57.907 1.00 25.68 627 A 1 ATOM 5130 C CG . ASN A 0 627 . -7.178 10.415 -61.442 1.00 25.68 627 A 1 ATOM 5131 N ND2 . ASN A 0 627 . -5.923 10.059 -61.568 1.00 25.68 627 A 1 ATOM 5132 O OD1 . ASN A 0 627 . -7.837 10.655 -62.442 1.00 25.68 627 A 1 ATOM 5133 N N . LYS A 0 628 . -11.406 10.633 -59.377 1.00 22.64 628 A 1 ATOM 5134 C CA . LYS A 0 628 . -12.412 9.731 -58.821 1.00 22.64 628 A 1 ATOM 5135 C C . LYS A 0 628 . -12.101 8.337 -59.368 1.00 22.64 628 A 1 ATOM 5136 C CB . LYS A 0 628 . -13.827 10.162 -59.263 1.00 22.64 628 A 1 ATOM 5137 O O . LYS A 0 628 . -12.488 8.032 -60.490 1.00 22.64 628 A 1 ATOM 5138 C CG . LYS A 0 628 . -14.421 11.354 -58.499 1.00 22.64 628 A 1 ATOM 5139 C CD . LYS A 0 628 . -15.807 11.701 -59.074 1.00 22.64 628 A 1 ATOM 5140 C CE . LYS A 0 628 . -16.493 12.808 -58.262 1.00 22.64 628 A 1 ATOM 5141 N NZ . LYS A 0 628 . -17.800 13.199 -58.855 1.00 22.64 628 A 1 ATOM 5142 N N . SER A 0 629 . -11.419 7.501 -58.599 1.00 25.97 629 A 1 ATOM 5143 C CA . SER A 0 629 . -11.487 6.054 -58.791 1.00 25.97 629 A 1 ATOM 5144 C C . SER A 0 629 . -11.839 5.395 -57.464 1.00 25.97 629 A 1 ATOM 5145 C CB . SER A 0 629 . -10.251 5.464 -59.477 1.00 25.97 629 A 1 ATOM 5146 O O . SER A 0 629 . -11.096 5.390 -56.487 1.00 25.97 629 A 1 ATOM 5147 O OG . SER A 0 629 . -9.059 5.809 -58.808 1.00 25.97 629 A 1 ATOM 5148 N N . THR A 0 630 . -13.064 4.893 -57.443 1.00 22.82 630 A 1 ATOM 5149 C CA . THR A 0 630 . -13.634 3.934 -56.506 1.00 22.82 630 A 1 ATOM 5150 C C . THR A 0 630 . -12.708 2.724 -56.393 1.00 22.82 630 A 1 ATOM 5151 C CB . THR A 0 630 . -15.021 3.491 -57.051 1.00 22.82 630 A 1 ATOM 5152 O O . THR A 0 630 . -12.772 1.813 -57.212 1.00 22.82 630 A 1 ATOM 5153 C CG2 . THR A 0 630 . -16.166 4.064 -56.225 1.00 22.82 630 A 1 ATOM 5154 O OG1 . THR A 0 630 . -15.247 3.943 -58.380 1.00 22.82 630 A 1 ATOM 5155 N N . ILE A 0 631 . -11.837 2.691 -55.385 1.00 25.72 631 A 1 ATOM 5156 C CA . ILE A 0 631 . -11.131 1.461 -55.015 1.00 25.72 631 A 1 ATOM 5157 C C . ILE A 0 631 . -11.968 0.786 -53.934 1.00 25.72 631 A 1 ATOM 5158 C CB . ILE A 0 631 . -9.648 1.700 -54.667 1.00 25.72 631 A 1 ATOM 5159 O O . ILE A 0 631 . -11.898 1.112 -52.750 1.00 25.72 631 A 1 ATOM 5160 C CG1 . ILE A 0 631 . -8.934 2.286 -55.911 1.00 25.72 631 A 1 ATOM 5161 C CG2 . ILE A 0 631 . -8.992 0.369 -54.243 1.00 25.72 631 A 1 ATOM 5162 C CD1 . ILE A 0 631 . -7.451 2.614 -55.706 1.00 25.72 631 A 1 ATOM 5163 N N . GLN A 0 632 . -12.823 -0.124 -54.400 1.00 22.35 632 A 1 ATOM 5164 C CA . GLN A 0 632 . -13.501 -1.110 -53.575 1.00 22.35 632 A 1 ATOM 5165 C C . GLN A 0 632 . -12.467 -1.886 -52.756 1.00 22.35 632 A 1 ATOM 5166 C CB . GLN A 0 632 . -14.306 -2.067 -54.469 1.00 22.35 632 A 1 ATOM 5167 O O . GLN A 0 632 . -11.502 -2.444 -53.276 1.00 22.35 632 A 1 ATOM 5168 C CG . GLN A 0 632 . -15.662 -1.478 -54.891 1.00 22.35 632 A 1 ATOM 5169 C CD . GLN A 0 632 . -16.376 -2.335 -55.934 1.00 22.35 632 A 1 ATOM 5170 N NE2 . GLN A 0 632 . -17.689 -2.303 -55.997 1.00 22.35 632 A 1 ATOM 5171 O OE1 . GLN A 0 632 . -15.775 -3.032 -56.728 1.00 22.35 632 A 1 ATOM 5172 N N . SER A 0 633 . -12.706 -1.912 -51.452 1.00 22.74 633 A 1 ATOM 5173 C CA . SER A 0 633 . -12.009 -2.713 -50.461 1.00 22.74 633 A 1 ATOM 5174 C C . SER A 0 633 . -12.248 -4.201 -50.718 1.00 22.74 633 A 1 ATOM 5175 C CB . SER A 0 633 . -12.558 -2.316 -49.084 1.00 22.74 633 A 1 ATOM 5176 O O . SER A 0 633 . -13.214 -4.761 -50.217 1.00 22.74 633 A 1 ATOM 5177 O OG . SER A 0 633 . -13.971 -2.441 -49.071 1.00 22.74 633 A 1 ATOM 5178 N N . ASN A 0 634 . -11.384 -4.844 -51.491 1.00 20.67 634 A 1 ATOM 5179 C CA . ASN A 0 634 . -11.310 -6.298 -51.577 1.00 20.67 634 A 1 ATOM 5180 C C . ASN A 0 634 . -9.866 -6.662 -51.886 1.00 20.67 634 A 1 ATOM 5181 C CB . ASN A 0 634 . -12.265 -6.821 -52.675 1.00 20.67 634 A 1 ATOM 5182 O O . ASN A 0 634 . -9.492 -6.602 -53.040 1.00 20.67 634 A 1 ATOM 5183 C CG . ASN A 0 634 . -13.637 -7.222 -52.168 1.00 20.67 634 A 1 ATOM 5184 N ND2 . ASN A 0 634 . -14.587 -7.390 -53.056 1.00 20.67 634 A 1 ATOM 5185 O OD1 . ASN A 0 634 . -13.868 -7.459 -50.996 1.00 20.67 634 A 1 ATOM 5186 N N . TYR A 0 635 . -9.067 -6.959 -50.858 1.00 23.51 635 A 1 ATOM 5187 C CA . TYR A 0 635 . -7.947 -7.914 -50.878 1.00 23.51 635 A 1 ATOM 5188 C C . TYR A 0 635 . -7.392 -8.029 -49.445 1.00 23.51 635 A 1 ATOM 5189 C CB . TYR A 0 635 . -6.848 -7.597 -51.930 1.00 23.51 635 A 1 ATOM 5190 O O . TYR A 0 635 . -6.311 -7.550 -49.120 1.00 23.51 635 A 1 ATOM 5191 C CG . TYR A 0 635 . -7.080 -8.245 -53.296 1.00 23.51 635 A 1 ATOM 5192 C CD1 . TYR A 0 635 . -7.077 -9.647 -53.418 1.00 23.51 635 A 1 ATOM 5193 C CD2 . TYR A 0 635 . -7.337 -7.464 -54.441 1.00 23.51 635 A 1 ATOM 5194 C CE1 . TYR A 0 635 . -7.397 -10.264 -54.643 1.00 23.51 635 A 1 ATOM 5195 C CE2 . TYR A 0 635 . -7.707 -8.069 -55.657 1.00 23.51 635 A 1 ATOM 5196 O OH . TYR A 0 635 . -8.100 -10.070 -56.925 1.00 23.51 635 A 1 ATOM 5197 C CZ . TYR A 0 635 . -7.743 -9.475 -55.758 1.00 23.51 635 A 1 ATOM 5198 N N . PHE A 0 636 . -8.155 -8.686 -48.563 1.00 25.39 636 A 1 ATOM 5199 C CA . PHE A 0 636 . -7.563 -9.443 -47.456 1.00 25.39 636 A 1 ATOM 5200 C C . PHE A 0 636 . -7.172 -10.817 -48.010 1.00 25.39 636 A 1 ATOM 5201 C CB . PHE A 0 636 . -8.518 -9.547 -46.252 1.00 25.39 636 A 1 ATOM 5202 O O . PHE A 0 636 . -7.860 -11.813 -47.810 1.00 25.39 636 A 1 ATOM 5203 C CG . PHE A 0 636 . -8.465 -8.372 -45.295 1.00 25.39 636 A 1 ATOM 5204 C CD1 . PHE A 0 636 . -7.424 -8.285 -44.350 1.00 25.39 636 A 1 ATOM 5205 C CD2 . PHE A 0 636 . -9.470 -7.388 -45.317 1.00 25.39 636 A 1 ATOM 5206 C CE1 . PHE A 0 636 . -7.385 -7.217 -43.436 1.00 25.39 636 A 1 ATOM 5207 C CE2 . PHE A 0 636 . -9.432 -6.321 -44.402 1.00 25.39 636 A 1 ATOM 5208 C CZ . PHE A 0 636 . -8.390 -6.234 -43.462 1.00 25.39 636 A 1 ATOM 5209 N N . THR A 0 637 . -6.085 -10.873 -48.776 1.00 25.12 637 A 1 ATOM 5210 C CA . THR A 0 637 . -5.400 -12.141 -49.034 1.00 25.12 637 A 1 ATOM 5211 C C . THR A 0 637 . -4.527 -12.441 -47.831 1.00 25.12 637 A 1 ATOM 5212 C CB . THR A 0 637 . -4.582 -12.122 -50.330 1.00 25.12 637 A 1 ATOM 5213 O O . THR A 0 637 . -3.540 -11.746 -47.580 1.00 25.12 637 A 1 ATOM 5214 C CG2 . THR A 0 637 . -5.495 -12.388 -51.525 1.00 25.12 637 A 1 ATOM 5215 O OG1 . THR A 0 637 . -3.940 -10.878 -50.488 1.00 25.12 637 A 1 ATOM 5216 N N . ASN A 0 638 . -4.937 -13.465 -47.084 1.00 24.80 638 A 1 ATOM 5217 C CA . ASN A 0 638 . -4.200 -14.102 -46.001 1.00 24.80 638 A 1 ATOM 5218 C C . ASN A 0 638 . -2.852 -14.634 -46.509 1.00 24.80 638 A 1 ATOM 5219 C CB . ASN A 0 638 . -5.057 -15.260 -45.443 1.00 24.80 638 A 1 ATOM 5220 O O . ASN A 0 638 . -2.705 -15.825 -46.758 1.00 24.80 638 A 1 ATOM 5221 C CG . ASN A 0 638 . -6.224 -14.829 -44.583 1.00 24.80 638 A 1 ATOM 5222 N ND2 . ASN A 0 638 . -7.237 -15.655 -44.473 1.00 24.80 638 A 1 ATOM 5223 O OD1 . ASN A 0 638 . -6.232 -13.773 -43.980 1.00 24.80 638 A 1 ATOM 5224 N N . ASN A 0 639 . -1.854 -13.766 -46.637 1.00 24.62 639 A 1 ATOM 5225 C CA . ASN A 0 639 . -0.471 -14.196 -46.529 1.00 24.62 639 A 1 ATOM 5226 C C . ASN A 0 639 . -0.071 -14.002 -45.066 1.00 24.62 639 A 1 ATOM 5227 C CB . ASN A 0 639 . 0.423 -13.432 -47.523 1.00 24.62 639 A 1 ATOM 5228 O O . ASN A 0 639 . -0.058 -12.855 -44.605 1.00 24.62 639 A 1 ATOM 5229 C CG . ASN A 0 639 . 0.512 -14.120 -48.876 1.00 24.62 639 A 1 ATOM 5230 N ND2 . ASN A 0 639 . 1.146 -13.504 -49.843 1.00 24.62 639 A 1 ATOM 5231 O OD1 . ASN A 0 639 . 0.057 -15.226 -49.087 1.00 24.62 639 A 1 ATOM 5232 N N . PRO A 0 640 . 0.253 -15.074 -44.317 1.00 26.68 640 A 1 ATOM 5233 C CA . PRO A 0 640 . 0.857 -14.933 -43.008 1.00 26.68 640 A 1 ATOM 5234 C C . PRO A 0 640 . 2.271 -14.404 -43.242 1.00 26.68 640 A 1 ATOM 5235 C CB . PRO A 0 640 . 0.787 -16.320 -42.363 1.00 26.68 640 A 1 ATOM 5236 O O . PRO A 0 640 . 3.239 -15.152 -43.365 1.00 26.68 640 A 1 ATOM 5237 C CG . PRO A 0 640 . 0.840 -17.273 -43.557 1.00 26.68 640 A 1 ATOM 5238 C CD . PRO A 0 640 . 0.214 -16.478 -44.705 1.00 26.68 640 A 1 ATOM 5239 N N . LEU A 0 641 . 2.390 -13.081 -43.368 1.00 27.06 641 A 1 ATOM 5240 C CA . LEU A 0 641 . 3.661 -12.401 -43.220 1.00 27.06 641 A 1 ATOM 5241 C C . LEU A 0 641 . 4.165 -12.779 -41.832 1.00 27.06 641 A 1 ATOM 5242 C CB . LEU A 0 641 . 3.490 -10.884 -43.415 1.00 27.06 641 A 1 ATOM 5243 O O . LEU A 0 641 . 3.635 -12.336 -40.815 1.00 27.06 641 A 1 ATOM 5244 C CG . LEU A 0 641 . 3.749 -10.458 -44.872 1.00 27.06 641 A 1 ATOM 5245 C CD1 . LEU A 0 641 . 3.080 -9.117 -45.164 1.00 27.06 641 A 1 ATOM 5246 C CD2 . LEU A 0 641 . 5.250 -10.308 -45.143 1.00 27.06 641 A 1 ATOM 5247 N N . LYS A 0 642 . 5.171 -13.653 -41.840 1.00 26.02 642 A 1 ATOM 5248 C CA . LYS A 0 642 . 5.947 -14.177 -40.719 1.00 26.02 642 A 1 ATOM 5249 C C . LYS A 0 642 . 6.776 -13.050 -40.089 1.00 26.02 642 A 1 ATOM 5250 C CB . LYS A 0 642 . 6.781 -15.347 -41.282 1.00 26.02 642 A 1 ATOM 5251 O O . LYS A 0 642 . 7.995 -13.118 -40.014 1.00 26.02 642 A 1 ATOM 5252 C CG . LYS A 0 642 . 7.244 -16.388 -40.254 1.00 26.02 642 A 1 ATOM 5253 C CD . LYS A 0 642 . 8.074 -17.468 -40.973 1.00 26.02 642 A 1 ATOM 5254 C CE . LYS A 0 642 . 8.385 -18.656 -40.053 1.00 26.02 642 A 1 ATOM 5255 N NZ . LYS A 0 642 . 9.225 -19.679 -40.734 1.00 26.02 642 A 1 ATOM 5256 N N . TYR A 0 643 . 6.106 -11.969 -39.708 1.00 27.56 643 A 1 ATOM 5257 C CA . TYR A 0 643 . 6.655 -10.887 -38.918 1.00 27.56 643 A 1 ATOM 5258 C C . TYR A 0 643 . 6.131 -11.105 -37.506 1.00 27.56 643 A 1 ATOM 5259 C CB . TYR A 0 643 . 6.292 -9.523 -39.533 1.00 27.56 643 A 1 ATOM 5260 O O . TYR A 0 643 . 5.046 -10.652 -37.152 1.00 27.56 643 A 1 ATOM 5261 C CG . TYR A 0 643 . 7.419 -8.514 -39.429 1.00 27.56 643 A 1 ATOM 5262 C CD1 . TYR A 0 643 . 7.522 -7.648 -38.321 1.00 27.56 643 A 1 ATOM 5263 C CD2 . TYR A 0 643 . 8.391 -8.475 -40.445 1.00 27.56 643 A 1 ATOM 5264 C CE1 . TYR A 0 643 . 8.586 -6.725 -38.246 1.00 27.56 643 A 1 ATOM 5265 C CE2 . TYR A 0 643 . 9.455 -7.559 -40.372 1.00 27.56 643 A 1 ATOM 5266 O OH . TYR A 0 643 . 10.568 -5.782 -39.240 1.00 27.56 643 A 1 ATOM 5267 C CZ . TYR A 0 643 . 9.551 -6.679 -39.278 1.00 27.56 643 A 1 ATOM 5268 N N . THR A 0 644 . 6.885 -11.854 -36.704 1.00 26.18 644 A 1 ATOM 5269 C CA . THR A 0 644 . 6.758 -11.775 -35.249 1.00 26.18 644 A 1 ATOM 5270 C C . THR A 0 644 . 6.996 -10.310 -34.885 1.00 26.18 644 A 1 ATOM 5271 C CB . THR A 0 644 . 7.810 -12.663 -34.563 1.00 26.18 644 A 1 ATOM 5272 O O . THR A 0 644 . 8.102 -9.819 -35.140 1.00 26.18 644 A 1 ATOM 5273 C CG2 . THR A 0 644 . 7.442 -14.141 -34.667 1.00 26.18 644 A 1 ATOM 5274 O OG1 . THR A 0 644 . 9.065 -12.503 -35.189 1.00 26.18 644 A 1 ATOM 5275 N N . PRO A 0 645 . 6.008 -9.554 -34.376 1.00 32.89 645 A 1 ATOM 5276 C CA . PRO A 0 645 . 6.252 -8.186 -33.962 1.00 32.89 645 A 1 ATOM 5277 C C . PRO A 0 645 . 7.161 -8.265 -32.738 1.00 32.89 645 A 1 ATOM 5278 C CB . PRO A 0 645 . 4.878 -7.552 -33.684 1.00 32.89 645 A 1 ATOM 5279 O O . PRO A 0 645 . 6.703 -8.497 -31.626 1.00 32.89 645 A 1 ATOM 5280 C CG . PRO A 0 645 . 3.865 -8.602 -34.149 1.00 32.89 645 A 1 ATOM 5281 C CD . PRO A 0 645 . 4.634 -9.917 -34.086 1.00 32.89 645 A 1 ATOM 5282 N N . ALA A 0 646 . 8.465 -8.120 -32.944 1.00 33.86 646 A 1 ATOM 5283 C CA . ALA A 0 646 . 9.427 -7.960 -31.869 1.00 33.86 646 A 1 ATOM 5284 C C . ALA A 0 646 . 9.264 -6.554 -31.271 1.00 33.86 646 A 1 ATOM 5285 C CB . ALA A 0 646 . 10.832 -8.240 -32.418 1.00 33.86 646 A 1 ATOM 5286 O O . ALA A 0 646 . 10.084 -5.679 -31.515 1.00 33.86 646 A 1 ATOM 5287 N N . ILE A 0 647 . 8.163 -6.313 -30.553 1.00 40.72 647 A 1 ATOM 5288 C CA . ILE A 0 647 . 8.019 -5.206 -29.599 1.00 40.72 647 A 1 ATOM 5289 C C . ILE A 0 647 . 7.170 -5.715 -28.428 1.00 40.72 647 A 1 ATOM 5290 C CB . ILE A 0 647 . 7.467 -3.891 -30.215 1.00 40.72 647 A 1 ATOM 5291 O O . ILE A 0 647 . 6.070 -5.243 -28.164 1.00 40.72 647 A 1 ATOM 5292 C CG1 . ILE A 0 647 . 8.187 -3.452 -31.513 1.00 40.72 647 A 1 ATOM 5293 C CG2 . ILE A 0 647 . 7.602 -2.758 -29.174 1.00 40.72 647 A 1 ATOM 5294 C CD1 . ILE A 0 647 . 7.674 -2.155 -32.147 1.00 40.72 647 A 1 ATOM 5295 N N . ASP A 0 648 . 7.705 -6.691 -27.700 1.00 48.24 648 A 1 ATOM 5296 C CA . ASP A 0 648 . 7.126 -7.174 -26.442 1.00 48.24 648 A 1 ATOM 5297 C C . ASP A 0 648 . 7.409 -6.213 -25.272 1.00 48.24 648 A 1 ATOM 5298 C CB . ASP A 0 648 . 7.637 -8.605 -26.153 1.00 48.24 648 A 1 ATOM 5299 O O . ASP A 0 648 . 7.392 -6.611 -24.122 1.00 48.24 648 A 1 ATOM 5300 C CG . ASP A 0 648 . 6.791 -9.712 -26.786 1.00 48.24 648 A 1 ATOM 5301 O OD1 . ASP A 0 648 . 5.583 -9.483 -27.008 1.00 48.24 648 A 1 ATOM 5302 O OD2 . ASP A 0 648 . 7.358 -10.813 -26.942 1.00 48.24 648 A 1 ATOM 5303 N N . HIS A 0 649 . 7.743 -4.950 -25.490 1.00 61.29 649 A 1 ATOM 5304 C CA . HIS A 0 649 . 8.428 -4.123 -24.496 1.00 61.29 649 A 1 ATOM 5305 C C . HIS A 0 649 . 7.469 -3.233 -23.687 1.00 61.29 649 A 1 ATOM 5306 C CB . HIS A 0 649 . 9.490 -3.358 -25.286 1.00 61.29 649 A 1 ATOM 5307 O O . HIS A 0 649 . 7.012 -2.215 -24.195 1.00 61.29 649 A 1 ATOM 5308 C CG . HIS A 0 649 . 10.627 -4.243 -25.735 1.00 61.29 649 A 1 ATOM 5309 C CD2 . HIS A 0 649 . 11.148 -4.309 -26.995 1.00 61.29 649 A 1 ATOM 5310 N ND1 . HIS A 0 649 . 11.337 -5.133 -24.957 1.00 61.29 649 A 1 ATOM 5311 C CE1 . HIS A 0 649 . 12.253 -5.728 -25.739 1.00 61.29 649 A 1 ATOM 5312 N NE2 . HIS A 0 649 . 12.168 -5.259 -26.990 1.00 61.29 649 A 1 ATOM 5313 N N . LEU A 0 650 . 7.160 -3.590 -22.427 1.00 69.69 650 A 1 ATOM 5314 C CA . LEU A 0 650 . 6.310 -2.751 -21.562 1.00 69.69 650 A 1 ATOM 5315 C C . LEU A 0 650 . 7.089 -1.487 -21.241 1.00 69.69 650 A 1 ATOM 5316 C CB . LEU A 0 650 . 5.877 -3.487 -20.276 1.00 69.69 650 A 1 ATOM 5317 O O . LEU A 0 650 . 8.236 -1.570 -20.814 1.00 69.69 650 A 1 ATOM 5318 C CG . LEU A 0 650 . 4.956 -2.645 -19.357 1.00 69.69 650 A 1 ATOM 5319 C CD1 . LEU A 0 650 . 3.535 -2.456 -19.887 1.00 69.69 650 A 1 ATOM 5320 C CD2 . LEU A 0 650 . 4.866 -3.302 -17.985 1.00 69.69 650 A 1 ATOM 5321 N N . ILE A 0 651 . 6.482 -0.325 -21.448 1.00 79.87 651 A 1 ATOM 5322 C CA . ILE A 0 651 . 7.199 0.943 -21.350 1.00 79.87 651 A 1 ATOM 5323 C C . ILE A 0 651 . 6.933 1.566 -19.986 1.00 79.87 651 A 1 ATOM 5324 C CB . ILE A 0 651 . 6.866 1.853 -22.543 1.00 79.87 651 A 1 ATOM 5325 O O . ILE A 0 651 . 5.777 1.841 -19.663 1.00 79.87 651 A 1 ATOM 5326 C CG1 . ILE A 0 651 . 7.279 1.058 -23.790 1.00 79.87 651 A 1 ATOM 5327 C CG2 . ILE A 0 651 . 7.598 3.201 -22.455 1.00 79.87 651 A 1 ATOM 5328 C CD1 . ILE A 0 651 . 7.244 1.814 -25.091 1.00 79.87 651 A 1 ATOM 5329 N N . PRO A 0 652 . 7.968 1.811 -19.170 1.00 86.51 652 A 1 ATOM 5330 C CA . PRO A 0 652 . 7.812 2.627 -17.980 1.00 86.51 652 A 1 ATOM 5331 C C . PRO A 0 652 . 7.233 3.988 -18.341 1.00 86.51 652 A 1 ATOM 5332 C CB . PRO A 0 652 . 9.208 2.756 -17.364 1.00 86.51 652 A 1 ATOM 5333 O O . PRO A 0 652 . 7.655 4.595 -19.321 1.00 86.51 652 A 1 ATOM 5334 C CG . PRO A 0 652 . 10.000 1.600 -17.967 1.00 86.51 652 A 1 ATOM 5335 C CD . PRO A 0 652 . 9.347 1.378 -19.325 1.00 86.51 652 A 1 ATOM 5336 N N . GLN A 0 653 . 6.315 4.503 -17.522 1.00 87.44 653 A 1 ATOM 5337 C CA . GLN A 0 653 . 5.861 5.897 -17.624 1.00 87.44 653 A 1 ATOM 5338 C C . GLN A 0 653 . 5.104 6.242 -18.923 1.00 87.44 653 A 1 ATOM 5339 C CB . GLN A 0 653 . 7.061 6.819 -17.297 1.00 87.44 653 A 1 ATOM 5340 O O . GLN A 0 653 . 4.994 7.403 -19.313 1.00 87.44 653 A 1 ATOM 5341 C CG . GLN A 0 653 . 7.326 6.803 -15.781 1.00 87.44 653 A 1 ATOM 5342 C CD . GLN A 0 653 . 6.342 7.713 -15.056 1.00 87.44 653 A 1 ATOM 5343 N NE2 . GLN A 0 653 . 6.259 7.753 -13.750 1.00 87.44 653 A 1 ATOM 5344 O OE1 . GLN A 0 653 . 5.567 8.419 -15.658 1.00 87.44 653 A 1 ATOM 5345 N N . CYS A 0 654 . 4.532 5.237 -19.587 1.00 85.05 654 A 1 ATOM 5346 C CA . CYS A 0 654 . 3.725 5.424 -20.794 1.00 85.05 654 A 1 ATOM 5347 C C . CYS A 0 654 . 2.273 5.836 -20.515 1.00 85.05 654 A 1 ATOM 5348 C CB . CYS A 0 654 . 3.750 4.124 -21.579 1.00 85.05 654 A 1 ATOM 5349 O O . CYS A 0 654 . 1.598 6.342 -21.413 1.00 85.05 654 A 1 ATOM 5350 S SG . CYS A 0 654 . 3.181 2.727 -20.605 1.00 85.05 654 A 1 ATOM 5351 N N . ASN A 0 655 . 1.773 5.623 -19.296 1.00 87.55 655 A 1 ATOM 5352 C CA . ASN A 0 655 . 0.423 6.034 -18.943 1.00 87.55 655 A 1 ATOM 5353 C C . ASN A 0 655 . 0.347 7.573 -18.840 1.00 87.55 655 A 1 ATOM 5354 C CB . ASN A 0 655 . -0.000 5.305 -17.667 1.00 87.55 655 A 1 ATOM 5355 O O . ASN A 0 655 . 1.146 8.185 -18.130 1.00 87.55 655 A 1 ATOM 5356 C CG . ASN A 0 655 . -1.424 5.595 -17.245 1.00 87.55 655 A 1 ATOM 5357 N ND2 . ASN A 0 655 . -2.222 4.585 -17.046 1.00 87.55 655 A 1 ATOM 5358 O OD1 . ASN A 0 655 . -1.836 6.734 -17.078 1.00 87.55 655 A 1 ATOM 5359 N N . PRO A 0 656 . -0.618 8.233 -19.504 1.00 84.69 656 A 1 ATOM 5360 C CA . PRO A 0 656 . -0.697 9.696 -19.527 1.00 84.69 656 A 1 ATOM 5361 C C . PRO A 0 656 . -1.033 10.330 -18.168 1.00 84.69 656 A 1 ATOM 5362 C CB . PRO A 0 656 . -1.757 10.014 -20.583 1.00 84.69 656 A 1 ATOM 5363 O O . PRO A 0 656 . -0.830 11.527 -17.991 1.00 84.69 656 A 1 ATOM 5364 C CG . PRO A 0 656 . -2.660 8.782 -20.579 1.00 84.69 656 A 1 ATOM 5365 C CD . PRO A 0 656 . -1.676 7.647 -20.315 1.00 84.69 656 A 1 ATOM 5366 N N . THR A 0 657 . -1.523 9.546 -17.204 1.00 89.62 657 A 1 ATOM 5367 C CA . THR A 0 657 . -1.854 9.996 -15.839 1.00 89.62 657 A 1 ATOM 5368 C C . THR A 0 657 . -0.716 9.786 -14.834 1.00 89.62 657 A 1 ATOM 5369 C CB . THR A 0 657 . -3.161 9.369 -15.328 1.00 89.62 657 A 1 ATOM 5370 O O . THR A 0 657 . -0.884 9.985 -13.623 1.00 89.62 657 A 1 ATOM 5371 C CG2 . THR A 0 657 . -4.301 9.510 -16.335 1.00 89.62 657 A 1 ATOM 5372 O OG1 . THR A 0 657 . -3.021 7.996 -15.019 1.00 89.62 657 A 1 ATOM 5373 N N . CYS A 0 658 . 0.464 9.361 -15.292 1.00 90.21 658 A 1 ATOM 5374 C CA . CYS A 0 658 . 1.621 9.266 -14.415 1.00 90.21 658 A 1 ATOM 5375 C C . CYS A 0 658 . 2.046 10.630 -13.852 1.00 90.21 658 A 1 ATOM 5376 C CB . CYS A 0 658 . 2.783 8.581 -15.108 1.00 90.21 658 A 1 ATOM 5377 O O . CYS A 0 658 . 1.795 11.680 -14.439 1.00 90.21 658 A 1 ATOM 5378 S SG . CYS A 0 658 . 2.501 6.897 -15.681 1.00 90.21 658 A 1 ATOM 5379 N N . GLY A 0 659 . 2.673 10.607 -12.671 1.00 85.89 659 A 1 ATOM 5380 C CA . GLY A 0 659 . 3.279 11.808 -12.101 1.00 85.89 659 A 1 ATOM 5381 C C . GLY A 0 659 . 4.480 12.275 -12.925 1.00 85.89 659 A 1 ATOM 5382 O O . GLY A 0 659 . 5.067 11.494 -13.672 1.00 85.89 659 A 1 ATOM 5383 N N . TYR A 0 660 . 4.856 13.545 -12.775 1.00 82.24 660 A 1 ATOM 5384 C CA . TYR A 0 660 . 6.065 14.075 -13.405 1.00 82.24 660 A 1 ATOM 5385 C C . TYR A 0 660 . 7.311 13.367 -12.869 1.00 82.24 660 A 1 ATOM 5386 C CB . TYR A 0 660 . 6.182 15.587 -13.165 1.00 82.24 660 A 1 ATOM 5387 O O . TYR A 0 660 . 7.460 13.205 -11.661 1.00 82.24 660 A 1 ATOM 5388 C CG . TYR A 0 660 . 5.037 16.398 -13.739 1.00 82.24 660 A 1 ATOM 5389 C CD1 . TYR A 0 660 . 4.956 16.599 -15.130 1.00 82.24 660 A 1 ATOM 5390 C CD2 . TYR A 0 660 . 4.047 16.930 -12.890 1.00 82.24 660 A 1 ATOM 5391 C CE1 . TYR A 0 660 . 3.885 17.333 -15.674 1.00 82.24 660 A 1 ATOM 5392 C CE2 . TYR A 0 660 . 2.967 17.655 -13.432 1.00 82.24 660 A 1 ATOM 5393 O OH . TYR A 0 660 . 1.856 18.559 -15.362 1.00 82.24 660 A 1 ATOM 5394 C CZ . TYR A 0 660 . 2.886 17.854 -14.827 1.00 82.24 660 A 1 ATOM 5395 N N . LEU A 0 661 . 8.222 13.011 -13.772 1.00 80.88 661 A 1 ATOM 5396 C CA . LEU A 0 661 . 9.571 12.570 -13.431 1.00 80.88 661 A 1 ATOM 5397 C C . LEU A 0 661 . 10.488 13.787 -13.305 1.00 80.88 661 A 1 ATOM 5398 C CB . LEU A 0 661 . 10.081 11.632 -14.531 1.00 80.88 661 A 1 ATOM 5399 O O . LEU A 0 661 . 10.299 14.770 -14.026 1.00 80.88 661 A 1 ATOM 5400 C CG . LEU A 0 661 . 9.222 10.379 -14.755 1.00 80.88 661 A 1 ATOM 5401 C CD1 . LEU A 0 661 . 9.777 9.625 -15.960 1.00 80.88 661 A 1 ATOM 5402 C CD2 . LEU A 0 661 . 9.237 9.480 -13.521 1.00 80.88 661 A 1 ATOM 5403 N N . SER A 0 662 . 11.504 13.724 -12.448 1.00 71.98 662 A 1 ATOM 5404 C CA . SER A 0 662 . 12.525 14.773 -12.348 1.00 71.98 662 A 1 ATOM 5405 C C . SER A 0 662 . 13.897 14.218 -11.966 1.00 71.98 662 A 1 ATOM 5406 C CB . SER A 0 662 . 12.109 15.851 -11.337 1.00 71.98 662 A 1 ATOM 5407 O O . SER A 0 662 . 13.982 13.491 -10.980 1.00 71.98 662 A 1 ATOM 5408 O OG . SER A 0 662 . 11.801 15.286 -10.078 1.00 71.98 662 A 1 ATOM 5409 N N . ASN A 0 663 . 14.952 14.590 -12.703 1.00 68.89 663 A 1 ATOM 5410 C CA . ASN A 0 663 . 16.354 14.353 -12.330 1.00 68.89 663 A 1 ATOM 5411 C C . ASN A 0 663 . 17.331 15.255 -13.130 1.00 68.89 663 A 1 ATOM 5412 C CB . ASN A 0 663 . 16.707 12.860 -12.560 1.00 68.89 663 A 1 ATOM 5413 O O . ASN A 0 663 . 17.624 14.939 -14.281 1.00 68.89 663 A 1 ATOM 5414 C CG . ASN A 0 663 . 18.110 12.529 -12.082 1.00 68.89 663 A 1 ATOM 5415 N ND2 . ASN A 0 663 . 18.667 11.400 -12.449 1.00 68.89 663 A 1 ATOM 5416 O OD1 . ASN A 0 663 . 18.726 13.280 -11.346 1.00 68.89 663 A 1 ATOM 5417 N N . PRO A 0 664 . 17.859 16.373 -12.585 1.00 64.79 664 A 1 ATOM 5418 C CA . PRO A 0 664 . 17.301 17.217 -11.520 1.00 64.79 664 A 1 ATOM 5419 C C . PRO A 0 664 . 16.104 18.057 -12.011 1.00 64.79 664 A 1 ATOM 5420 C CB . PRO A 0 664 . 18.470 18.129 -11.119 1.00 64.79 664 A 1 ATOM 5421 O O . PRO A 0 664 . 15.299 18.536 -11.217 1.00 64.79 664 A 1 ATOM 5422 C CG . PRO A 0 664 . 19.252 18.315 -12.420 1.00 64.79 664 A 1 ATOM 5423 C CD . PRO A 0 664 . 19.073 16.974 -13.127 1.00 64.79 664 A 1 ATOM 5424 N N . GLN A 0 665 . 15.967 18.225 -13.330 1.00 74.65 665 A 1 ATOM 5425 C CA . GLN A 0 665 . 14.856 18.922 -13.985 1.00 74.65 665 A 1 ATOM 5426 C C . GLN A 0 665 . 13.749 17.942 -14.386 1.00 74.65 665 A 1 ATOM 5427 C CB . GLN A 0 665 . 15.373 19.681 -15.213 1.00 74.65 665 A 1 ATOM 5428 O O . GLN A 0 665 . 13.968 16.732 -14.403 1.00 74.65 665 A 1 ATOM 5429 C CG . GLN A 0 665 . 16.358 20.800 -14.841 1.00 74.65 665 A 1 ATOM 5430 C CD . GLN A 0 665 . 16.822 21.595 -16.056 1.00 74.65 665 A 1 ATOM 5431 N NE2 . GLN A 0 665 . 17.593 22.640 -15.861 1.00 74.65 665 A 1 ATOM 5432 O OE1 . GLN A 0 665 . 16.495 21.310 -17.194 1.00 74.65 665 A 1 ATOM 5433 N N . ARG A 0 666 . 12.556 18.457 -14.721 1.00 77.21 666 A 1 ATOM 5434 C CA . ARG A 0 666 . 11.435 17.629 -15.196 1.00 77.21 666 A 1 ATOM 5435 C C . ARG A 0 666 . 11.833 16.843 -16.446 1.00 77.21 666 A 1 ATOM 5436 C CB . ARG A 0 666 . 10.188 18.466 -15.504 1.00 77.21 666 A 1 ATOM 5437 O O . ARG A 0 666 . 12.303 17.434 -17.411 1.00 77.21 666 A 1 ATOM 5438 C CG . ARG A 0 666 . 9.509 18.999 -14.239 1.00 77.21 666 A 1 ATOM 5439 C CD . ARG A 0 666 . 8.194 19.689 -14.621 1.00 77.21 666 A 1 ATOM 5440 N NE . ARG A 0 666 . 7.500 20.223 -13.436 1.00 77.21 666 A 1 ATOM 5441 N NH1 . ARG A 0 666 . 5.632 21.003 -14.517 1.00 77.21 666 A 1 ATOM 5442 N NH2 . ARG A 0 666 . 5.832 21.285 -12.312 1.00 77.21 666 A 1 ATOM 5443 C CZ . ARG A 0 666 . 6.328 20.831 -13.428 1.00 77.21 666 A 1 ATOM 5444 N N . MET A 0 667 . 11.569 15.543 -16.432 1.00 80.40 667 A 1 ATOM 5445 C CA . MET A 0 667 . 11.881 14.622 -17.521 1.00 80.40 667 A 1 ATOM 5446 C C . MET A 0 667 . 10.599 14.111 -18.169 1.00 80.40 667 A 1 ATOM 5447 C CB . MET A 0 667 . 12.720 13.447 -17.008 1.00 80.40 667 A 1 ATOM 5448 O O . MET A 0 667 . 9.621 13.792 -17.485 1.00 80.40 667 A 1 ATOM 5449 C CG . MET A 0 667 . 14.010 13.902 -16.326 1.00 80.40 667 A 1 ATOM 5450 S SD . MET A 0 667 . 15.126 12.540 -15.927 1.00 80.40 667 A 1 ATOM 5451 C CE . MET A 0 667 . 15.712 12.158 -17.596 1.00 80.40 667 A 1 ATOM 5452 N N . LYS A 0 668 . 10.612 14.001 -19.494 1.00 82.44 668 A 1 ATOM 5453 C CA . LYS A 0 668 . 9.611 13.255 -20.262 1.00 82.44 668 A 1 ATOM 5454 C C . LYS A 0 668 . 10.154 11.879 -20.637 1.00 82.44 668 A 1 ATOM 5455 C CB . LYS A 0 668 . 9.203 14.082 -21.484 1.00 82.44 668 A 1 ATOM 5456 O O . LYS A 0 668 . 11.339 11.609 -20.465 1.00 82.44 668 A 1 ATOM 5457 C CG . LYS A 0 668 . 8.463 15.357 -21.055 1.00 82.44 668 A 1 ATOM 5458 C CD . LYS A 0 668 . 7.982 16.097 -22.298 1.00 82.44 668 A 1 ATOM 5459 C CE . LYS A 0 668 . 7.148 17.328 -21.932 1.00 82.44 668 A 1 ATOM 5460 N NZ . LYS A 0 668 . 6.511 17.883 -23.146 1.00 82.44 668 A 1 ATOM 5461 N N . LEU A 0 669 . 9.301 11.015 -21.189 1.00 82.92 669 A 1 ATOM 5462 C CA . LEU A 0 669 . 9.696 9.665 -21.608 1.00 82.92 669 A 1 ATOM 5463 C C . LEU A 0 669 . 10.917 9.687 -22.546 1.00 82.92 669 A 1 ATOM 5464 C CB . LEU A 0 669 . 8.476 8.969 -22.242 1.00 82.92 669 A 1 ATOM 5465 O O . LEU A 0 669 . 11.830 8.892 -22.370 1.00 82.92 669 A 1 ATOM 5466 C CG . LEU A 0 669 . 8.769 7.595 -22.869 1.00 82.92 669 A 1 ATOM 5467 C CD1 . LEU A 0 669 . 9.214 6.581 -21.817 1.00 82.92 669 A 1 ATOM 5468 C CD2 . LEU A 0 669 . 7.512 7.073 -23.565 1.00 82.92 669 A 1 ATOM 5469 N N . VAL A 0 670 . 10.987 10.632 -23.484 1.00 85.52 670 A 1 ATOM 5470 C CA . VAL A 0 670 . 12.150 10.800 -24.382 1.00 85.52 670 A 1 ATOM 5471 C C . VAL A 0 670 . 13.444 11.114 -23.622 1.00 85.52 670 A 1 ATOM 5472 C CB . VAL A 0 670 . 11.854 11.904 -25.408 1.00 85.52 670 A 1 ATOM 5473 O O . VAL A 0 670 . 14.497 10.601 -23.985 1.00 85.52 670 A 1 ATOM 5474 C CG1 . VAL A 0 670 . 13.039 12.253 -26.320 1.00 85.52 670 A 1 ATOM 5475 C CG2 . VAL A 0 670 . 10.676 11.494 -26.302 1.00 85.52 670 A 1 ATOM 5476 N N . ASP A 0 671 . 13.377 11.912 -22.556 1.00 87.29 671 A 1 ATOM 5477 C CA . ASP A 0 671 . 14.550 12.222 -21.731 1.00 87.29 671 A 1 ATOM 5478 C C . ASP A 0 671 . 14.954 11.010 -20.882 1.00 87.29 671 A 1 ATOM 5479 C CB . ASP A 0 671 . 14.278 13.443 -20.840 1.00 87.29 671 A 1 ATOM 5480 O O . ASP A 0 671 . 16.139 10.768 -20.676 1.00 87.29 671 A 1 ATOM 5481 C CG . ASP A 0 671 . 13.705 14.633 -21.613 1.00 87.29 671 A 1 ATOM 5482 O OD1 . ASP A 0 671 . 14.291 15.022 -22.653 1.00 87.29 671 A 1 ATOM 5483 O OD2 . ASP A 0 671 . 12.621 15.101 -21.191 1.00 87.29 671 A 1 ATOM 5484 N N . VAL A 0 672 . 13.981 10.198 -20.446 1.00 86.70 672 A 1 ATOM 5485 C CA . VAL A 0 672 . 14.263 8.899 -19.818 1.00 86.70 672 A 1 ATOM 5486 C C . VAL A 0 672 . 14.982 7.985 -20.802 1.00 86.70 672 A 1 ATOM 5487 C CB . VAL A 0 672 . 12.995 8.213 -19.276 1.00 86.70 672 A 1 ATOM 5488 O O . VAL A 0 672 . 15.994 7.412 -20.433 1.00 86.70 672 A 1 ATOM 5489 C CG1 . VAL A 0 672 . 13.291 6.835 -18.668 1.00 86.70 672 A 1 ATOM 5490 C CG2 . VAL A 0 672 . 12.337 9.059 -18.184 1.00 86.70 672 A 1 ATOM 5491 N N . LEU A 0 673 . 14.522 7.876 -22.052 1.00 86.28 673 A 1 ATOM 5492 C CA . LEU A 0 673 . 15.201 7.069 -23.074 1.00 86.28 673 A 1 ATOM 5493 C C . LEU A 0 673 . 16.641 7.546 -23.318 1.00 86.28 673 A 1 ATOM 5494 C CB . LEU A 0 673 . 14.391 7.085 -24.383 1.00 86.28 673 A 1 ATOM 5495 O O . LEU A 0 673 . 17.532 6.715 -23.474 1.00 86.28 673 A 1 ATOM 5496 C CG . LEU A 0 673 . 13.027 6.376 -24.324 1.00 86.28 673 A 1 ATOM 5497 C CD1 . LEU A 0 673 . 12.303 6.560 -25.659 1.00 86.28 673 A 1 ATOM 5498 C CD2 . LEU A 0 673 . 13.150 4.878 -24.043 1.00 86.28 673 A 1 ATOM 5499 N N . ALA A 0 674 . 16.890 8.858 -23.280 1.00 88.56 674 A 1 ATOM 5500 C CA . ALA A 0 674 . 18.239 9.409 -23.395 1.00 88.56 674 A 1 ATOM 5501 C C . ALA A 0 674 . 19.173 8.945 -22.259 1.00 88.56 674 A 1 ATOM 5502 C CB . ALA A 0 674 . 18.150 10.938 -23.442 1.00 88.56 674 A 1 ATOM 5503 O O . ALA A 0 674 . 20.349 8.692 -22.509 1.00 88.56 674 A 1 ATOM 5504 N N . LEU A 0 675 . 18.659 8.762 -21.032 1.00 89.88 675 A 1 ATOM 5505 C CA . LEU A 0 675 . 19.434 8.181 -19.923 1.00 89.88 675 A 1 ATOM 5506 C C . LEU A 0 675 . 19.849 6.722 -20.175 1.00 89.88 675 A 1 ATOM 5507 C CB . LEU A 0 675 . 18.634 8.225 -18.610 1.00 89.88 675 A 1 ATOM 5508 O O . LEU A 0 675 . 20.754 6.225 -19.509 1.00 89.88 675 A 1 ATOM 5509 C CG . LEU A 0 675 . 18.272 9.591 -18.025 1.00 89.88 675 A 1 ATOM 5510 C CD1 . LEU A 0 675 . 17.446 9.338 -16.759 1.00 89.88 675 A 1 ATOM 5511 C CD2 . LEU A 0 675 . 19.516 10.395 -17.647 1.00 89.88 675 A 1 ATOM 5512 N N . TYR A 0 676 . 19.181 6.035 -21.104 1.00 89.78 676 A 1 ATOM 5513 C CA . TYR A 0 676 . 19.496 4.671 -21.530 1.00 89.78 676 A 1 ATOM 5514 C C . TYR A 0 676 . 20.216 4.636 -22.884 1.00 89.78 676 A 1 ATOM 5515 C CB . TYR A 0 676 . 18.246 3.778 -21.476 1.00 89.78 676 A 1 ATOM 5516 O O . TYR A 0 676 . 20.031 3.705 -23.665 1.00 89.78 676 A 1 ATOM 5517 C CG . TYR A 0 676 . 17.773 3.491 -20.067 1.00 89.78 676 A 1 ATOM 5518 C CD1 . TYR A 0 676 . 18.237 2.353 -19.383 1.00 89.78 676 A 1 ATOM 5519 C CD2 . TYR A 0 676 . 16.896 4.380 -19.430 1.00 89.78 676 A 1 ATOM 5520 C CE1 . TYR A 0 676 . 17.820 2.108 -18.063 1.00 89.78 676 A 1 ATOM 5521 C CE2 . TYR A 0 676 . 16.516 4.176 -18.095 1.00 89.78 676 A 1 ATOM 5522 O OH . TYR A 0 676 . 16.705 2.887 -16.094 1.00 89.78 676 A 1 ATOM 5523 C CZ . TYR A 0 676 . 16.990 3.040 -17.409 1.00 89.78 676 A 1 ATOM 5524 N N . GLU A 0 677 . 20.998 5.681 -23.178 1.00 87.60 677 A 1 ATOM 5525 C CA . GLU A 0 677 . 21.871 5.778 -24.359 1.00 87.60 677 A 1 ATOM 5526 C C . GLU A 0 677 . 21.120 5.727 -25.705 1.00 87.60 677 A 1 ATOM 5527 C CB . GLU A 0 677 . 23.023 4.759 -24.262 1.00 87.60 677 A 1 ATOM 5528 O O . GLU A 0 677 . 21.711 5.532 -26.768 1.00 87.60 677 A 1 ATOM 5529 C CG . GLU A 0 677 . 23.866 4.929 -22.983 1.00 87.60 677 A 1 ATOM 5530 C CD . GLU A 0 677 . 24.913 3.821 -22.787 1.00 87.60 677 A 1 ATOM 5531 O OE1 . GLU A 0 677 . 25.638 3.904 -21.769 1.00 87.60 677 A 1 ATOM 5532 O OE2 . GLU A 0 677 . 24.961 2.874 -23.604 1.00 87.60 677 A 1 ATOM 5533 N N . VAL A 0 678 . 19.803 5.959 -25.696 1.00 85.77 678 A 1 ATOM 5534 C CA . VAL A 0 678 . 19.019 6.068 -26.928 1.00 85.77 678 A 1 ATOM 5535 C C . VAL A 0 678 . 19.331 7.402 -27.598 1.00 85.77 678 A 1 ATOM 5536 C CB . VAL A 0 678 . 17.510 5.913 -26.672 1.00 85.77 678 A 1 ATOM 5537 O O . VAL A 0 678 . 19.062 8.467 -27.040 1.00 85.77 678 A 1 ATOM 5538 C CG1 . VAL A 0 678 . 16.704 6.005 -27.977 1.00 85.77 678 A 1 ATOM 5539 C CG2 . VAL A 0 678 . 17.185 4.560 -26.022 1.00 85.77 678 A 1 ATOM 5540 N N . ASN A 0 679 . 19.837 7.357 -28.834 1.00 88.53 679 A 1 ATOM 5541 C CA . ASN A 0 679 . 20.048 8.558 -29.640 1.00 88.53 679 A 1 ATOM 5542 C C . ASN A 0 679 . 18.696 9.211 -29.981 1.00 88.53 679 A 1 ATOM 5543 C CB . ASN A 0 679 . 20.896 8.210 -30.877 1.00 88.53 679 A 1 ATOM 5544 O O . ASN A 0 679 . 17.982 8.779 -30.893 1.00 88.53 679 A 1 ATOM 5545 C CG . ASN A 0 679 . 21.252 9.439 -31.701 1.00 88.53 679 A 1 ATOM 5546 N ND2 . ASN A 0 679 . 22.392 9.443 -32.347 1.00 88.53 679 A 1 ATOM 5547 O OD1 . ASN A 0 679 . 20.512 10.403 -31.794 1.00 88.53 679 A 1 ATOM 5548 N N . THR A 0 680 . 18.338 10.262 -29.240 1.00 89.11 680 A 1 ATOM 5549 C CA . THR A 0 680 . 17.040 10.928 -29.387 1.00 89.11 680 A 1 ATOM 5550 C C . THR A 0 680 . 16.905 11.701 -30.695 1.00 89.11 680 A 1 ATOM 5551 C CB . THR A 0 680 . 16.722 11.854 -28.207 1.00 89.11 680 A 1 ATOM 5552 O O . THR A 0 680 . 15.786 11.828 -31.184 1.00 89.11 680 A 1 ATOM 5553 C CG2 . THR A 0 680 . 16.523 11.060 -26.917 1.00 89.11 680 A 1 ATOM 5554 O OG1 . THR A 0 680 . 17.740 12.802 -27.961 1.00 89.11 680 A 1 ATOM 5555 N N . ASP A 0 681 . 18.007 12.188 -31.275 1.00 91.10 681 A 1 ATOM 5556 C CA . ASP A 0 681 . 18.000 12.877 -32.574 1.00 91.10 681 A 1 ATOM 5557 C C . ASP A 0 681 . 17.683 11.908 -33.706 1.00 91.10 681 A 1 ATOM 5558 C CB . ASP A 0 681 . 19.319 13.624 -32.807 1.00 91.10 681 A 1 ATOM 5559 O O . ASP A 0 681 . 16.785 12.156 -34.512 1.00 91.10 681 A 1 ATOM 5560 C CG . ASP A 0 681 . 19.500 14.765 -31.802 1.00 91.10 681 A 1 ATOM 5561 O OD1 . ASP A 0 681 . 18.610 15.652 -31.748 1.00 91.10 681 A 1 ATOM 5562 O OD2 . ASP A 0 681 . 20.490 14.708 -31.048 1.00 91.10 681 A 1 ATOM 5563 N N . LEU A 0 682 . 18.339 10.747 -33.705 1.00 89.65 682 A 1 ATOM 5564 C CA . LEU A 0 682 . 18.029 9.668 -34.634 1.00 89.65 682 A 1 ATOM 5565 C C . LEU A 0 682 . 16.587 9.179 -34.456 1.00 89.65 682 A 1 ATOM 5566 C CB . LEU A 0 682 . 19.053 8.543 -34.431 1.00 89.65 682 A 1 ATOM 5567 O O . LEU A 0 682 . 15.867 9.029 -35.444 1.00 89.65 682 A 1 ATOM 5568 C CG . LEU A 0 682 . 18.856 7.341 -35.368 1.00 89.65 682 A 1 ATOM 5569 C CD1 . LEU A 0 682 . 18.912 7.728 -36.848 1.00 89.65 682 A 1 ATOM 5570 C CD2 . LEU A 0 682 . 19.956 6.320 -35.096 1.00 89.65 682 A 1 ATOM 5571 N N . LEU A 0 683 . 16.146 8.980 -33.209 1.00 85.71 683 A 1 ATOM 5572 C CA . LEU A 0 683 . 14.773 8.584 -32.901 1.00 85.71 683 A 1 ATOM 5573 C C . LEU A 0 683 . 13.763 9.595 -33.456 1.00 85.71 683 A 1 ATOM 5574 C CB . LEU A 0 683 . 14.623 8.410 -31.381 1.00 85.71 683 A 1 ATOM 5575 O O . LEU A 0 683 . 12.840 9.201 -34.162 1.00 85.71 683 A 1 ATOM 5576 C CG . LEU A 0 683 . 13.215 7.990 -30.919 1.00 85.71 683 A 1 ATOM 5577 C CD1 . LEU A 0 683 . 12.807 6.634 -31.500 1.00 85.71 683 A 1 ATOM 5578 C CD2 . LEU A 0 683 . 13.201 7.911 -29.392 1.00 85.71 683 A 1 ATOM 5579 N N . ALA A 0 684 . 13.944 10.889 -33.183 1.00 89.34 684 A 1 ATOM 5580 C CA . ALA A 0 684 . 13.041 11.927 -33.665 1.00 89.34 684 A 1 ATOM 5581 C C . ALA A 0 684 . 13.013 11.986 -35.202 1.00 89.34 684 A 1 ATOM 5582 C CB . ALA A 0 684 . 13.444 13.260 -33.030 1.00 89.34 684 A 1 ATOM 5583 O O . ALA A 0 684 . 11.927 11.985 -35.785 1.00 89.34 684 A 1 ATOM 5584 N N . ASN A 0 685 . 14.179 11.916 -35.856 1.00 88.78 685 A 1 ATOM 5585 C CA . ASN A 0 685 . 14.287 11.916 -37.316 1.00 88.78 685 A 1 ATOM 5586 C C . ASN A 0 685 . 13.508 10.758 -37.959 1.00 88.78 685 A 1 ATOM 5587 C CB . ASN A 0 685 . 15.775 11.858 -37.706 1.00 88.78 685 A 1 ATOM 5588 O O . ASN A 0 685 . 12.824 10.951 -38.964 1.00 88.78 685 A 1 ATOM 5589 C CG . ASN A 0 685 . 16.502 13.174 -37.489 1.00 88.78 685 A 1 ATOM 5590 N ND2 . ASN A 0 685 . 17.810 13.145 -37.392 1.00 88.78 685 A 1 ATOM 5591 O OD1 . ASN A 0 685 . 15.924 14.244 -37.454 1.00 88.78 685 A 1 ATOM 5592 N N . LEU A 0 686 . 13.540 9.564 -37.361 1.00 84.86 686 A 1 ATOM 5593 C CA . LEU A 0 686 . 12.776 8.409 -37.853 1.00 84.86 686 A 1 ATOM 5594 C C . LEU A 0 686 . 11.272 8.577 -37.693 1.00 84.86 686 A 1 ATOM 5595 C CB . LEU A 0 686 . 13.196 7.163 -37.084 1.00 84.86 686 A 1 ATOM 5596 O O . LEU A 0 686 . 10.512 8.047 -38.501 1.00 84.86 686 A 1 ATOM 5597 C CG . LEU A 0 686 . 14.623 6.772 -37.448 1.00 84.86 686 A 1 ATOM 5598 C CD1 . LEU A 0 686 . 15.159 5.951 -36.311 1.00 84.86 686 A 1 ATOM 5599 C CD2 . LEU A 0 686 . 14.702 5.956 -38.740 1.00 84.86 686 A 1 ATOM 5600 N N . LEU A 0 687 . 10.848 9.315 -36.669 1.00 85.54 687 A 1 ATOM 5601 C CA . LEU A 0 687 . 9.454 9.692 -36.462 1.00 85.54 687 A 1 ATOM 5602 C C . LEU A 0 687 . 9.021 10.864 -37.360 1.00 85.54 687 A 1 ATOM 5603 C CB . LEU A 0 687 . 9.226 10.000 -34.969 1.00 85.54 687 A 1 ATOM 5604 O O . LEU A 0 687 . 7.851 11.237 -37.330 1.00 85.54 687 A 1 ATOM 5605 C CG . LEU A 0 687 . 9.530 8.834 -34.009 1.00 85.54 687 A 1 ATOM 5606 C CD1 . LEU A 0 687 . 9.267 9.269 -32.571 1.00 85.54 687 A 1 ATOM 5607 C CD2 . LEU A 0 687 . 8.714 7.591 -34.337 1.00 85.54 687 A 1 ATOM 5608 N N . GLY A 0 688 . 9.931 11.443 -38.155 1.00 89.42 688 A 1 ATOM 5609 C CA . GLY A 0 688 . 9.667 12.639 -38.958 1.00 89.42 688 A 1 ATOM 5610 C C . GLY A 0 688 . 9.513 13.910 -38.116 1.00 89.42 688 A 1 ATOM 5611 O O . GLY A 0 688 . 8.783 14.819 -38.502 1.00 89.42 688 A 1 ATOM 5612 N N . LEU A 0 689 . 10.153 13.962 -36.947 1.00 91.14 689 A 1 ATOM 5613 C CA . LEU A 0 689 . 10.074 15.061 -35.986 1.00 91.14 689 A 1 ATOM 5614 C C . LEU A 0 689 . 11.474 15.588 -35.662 1.00 91.14 689 A 1 ATOM 5615 C CB . LEU A 0 689 . 9.371 14.567 -34.704 1.00 91.14 689 A 1 ATOM 5616 O O . LEU A 0 689 . 12.460 14.863 -35.733 1.00 91.14 689 A 1 ATOM 5617 C CG . LEU A 0 689 . 7.923 14.080 -34.897 1.00 91.14 689 A 1 ATOM 5618 C CD1 . LEU A 0 689 . 7.412 13.472 -33.589 1.00 91.14 689 A 1 ATOM 5619 C CD2 . LEU A 0 689 . 6.977 15.215 -35.295 1.00 91.14 689 A 1 ATOM 5620 N N . THR A 0 690 . 11.565 16.837 -35.215 1.00 91.84 690 A 1 ATOM 5621 C CA . THR A 0 690 . 12.763 17.312 -34.512 1.00 91.84 690 A 1 ATOM 5622 C C . THR A 0 690 . 12.737 16.837 -33.058 1.00 91.84 690 A 1 ATOM 5623 C CB . THR A 0 690 . 12.889 18.839 -34.560 1.00 91.84 690 A 1 ATOM 5624 O O . THR A 0 690 . 11.664 16.615 -32.483 1.00 91.84 690 A 1 ATOM 5625 C CG2 . THR A 0 690 . 12.912 19.383 -35.988 1.00 91.84 690 A 1 ATOM 5626 O OG1 . THR A 0 690 . 11.808 19.439 -33.879 1.00 91.84 690 A 1 ATOM 5627 N N . THR A 0 691 . 13.898 16.740 -32.407 1.00 89.57 691 A 1 ATOM 5628 C CA . THR A 0 691 . 13.967 16.429 -30.967 1.00 89.57 691 A 1 ATOM 5629 C C . THR A 0 691 . 13.227 17.442 -30.113 1.00 89.57 691 A 1 ATOM 5630 C CB . THR A 0 691 . 15.414 16.337 -30.466 1.00 89.57 691 A 1 ATOM 5631 O O . THR A 0 691 . 12.521 17.053 -29.183 1.00 89.57 691 A 1 ATOM 5632 C CG2 . THR A 0 691 . 15.871 14.921 -30.710 1.00 89.57 691 A 1 ATOM 5633 O OG1 . THR A 0 691 . 16.257 17.234 -31.150 1.00 89.57 691 A 1 ATOM 5634 N N . SER A 0 692 . 13.292 18.728 -30.463 1.00 91.36 692 A 1 ATOM 5635 C CA . SER A 0 692 . 12.515 19.779 -29.799 1.00 91.36 692 A 1 ATOM 5636 C C . SER A 0 692 . 11.004 19.539 -29.904 1.00 91.36 692 A 1 ATOM 5637 C CB . SER A 0 692 . 12.889 21.152 -30.368 1.00 91.36 692 A 1 ATOM 5638 O O . SER A 0 692 . 10.287 19.662 -28.907 1.00 91.36 692 A 1 ATOM 5639 O OG . SER A 0 692 . 12.662 21.228 -31.767 1.00 91.36 692 A 1 ATOM 5640 N N . LYS A 0 693 . 10.508 19.121 -31.077 1.00 92.41 693 A 1 ATOM 5641 C CA . LYS A 0 693 . 9.089 18.814 -31.284 1.00 92.41 693 A 1 ATOM 5642 C C . LYS A 0 693 . 8.668 17.555 -30.535 1.00 92.41 693 A 1 ATOM 5643 C CB . LYS A 0 693 . 8.795 18.706 -32.789 1.00 92.41 693 A 1 ATOM 5644 O O . LYS A 0 693 . 7.637 17.582 -29.863 1.00 92.41 693 A 1 ATOM 5645 C CG . LYS A 0 693 . 7.302 18.550 -33.122 1.00 92.41 693 A 1 ATOM 5646 C CD . LYS A 0 693 . 6.471 19.747 -32.637 1.00 92.41 693 A 1 ATOM 5647 C CE . LYS A 0 693 . 5.035 19.658 -33.155 1.00 92.41 693 A 1 ATOM 5648 N NZ . LYS A 0 693 . 4.193 20.744 -32.591 1.00 92.41 693 A 1 ATOM 5649 N N . LEU A 0 694 . 9.471 16.494 -30.573 1.00 88.73 694 A 1 ATOM 5650 C CA . LEU A 0 694 . 9.194 15.262 -29.836 1.00 88.73 694 A 1 ATOM 5651 C C . LEU A 0 694 . 9.198 15.499 -28.312 1.00 88.73 694 A 1 ATOM 5652 C CB . LEU A 0 694 . 10.215 14.205 -30.291 1.00 88.73 694 A 1 ATOM 5653 O O . LEU A 0 694 . 8.298 15.039 -27.607 1.00 88.73 694 A 1 ATOM 5654 C CG . LEU A 0 694 . 10.024 12.836 -29.624 1.00 88.73 694 A 1 ATOM 5655 C CD1 . LEU A 0 694 . 8.670 12.193 -29.933 1.00 88.73 694 A 1 ATOM 5656 C CD2 . LEU A 0 694 . 11.136 11.884 -30.056 1.00 88.73 694 A 1 ATOM 5657 N N . ARG A 0 695 . 10.134 16.305 -27.795 1.00 89.20 695 A 1 ATOM 5658 C CA . ARG A 0 695 . 10.137 16.754 -26.393 1.00 89.20 695 A 1 ATOM 5659 C C . ARG A 0 695 . 8.964 17.671 -26.059 1.00 89.20 695 A 1 ATOM 5660 C CB . ARG A 0 695 . 11.460 17.452 -26.046 1.00 89.20 695 A 1 ATOM 5661 O O . ARG A 0 695 . 8.538 17.703 -24.911 1.00 89.20 695 A 1 ATOM 5662 C CG . ARG A 0 695 . 12.630 16.471 -25.890 1.00 89.20 695 A 1 ATOM 5663 C CD . ARG A 0 695 . 13.885 17.231 -25.444 1.00 89.20 695 A 1 ATOM 5664 N NE . ARG A 0 695 . 15.037 16.329 -25.279 1.00 89.20 695 A 1 ATOM 5665 N NH1 . ARG A 0 695 . 16.647 17.928 -24.947 1.00 89.20 695 A 1 ATOM 5666 N NH2 . ARG A 0 695 . 17.248 15.797 -25.204 1.00 89.20 695 A 1 ATOM 5667 C CZ . ARG A 0 695 . 16.300 16.686 -25.142 1.00 89.20 695 A 1 ATOM 5668 N N . SER A 0 696 . 8.385 18.394 -27.017 1.00 89.76 696 A 1 ATOM 5669 C CA . SER A 0 696 . 7.189 19.219 -26.768 1.00 89.76 696 A 1 ATOM 5670 C C . SER A 0 696 . 5.935 18.379 -26.465 1.00 89.76 696 A 1 ATOM 5671 C CB . SER A 0 696 . 6.933 20.187 -27.932 1.00 89.76 696 A 1 ATOM 5672 O O . SER A 0 696 . 5.096 18.812 -25.676 1.00 89.76 696 A 1 ATOM 5673 O OG . SER A 0 696 . 6.226 19.586 -29.001 1.00 89.76 696 A 1 ATOM 5674 N N . TYR A 0 697 . 5.847 17.158 -27.005 1.00 86.96 697 A 1 ATOM 5675 C CA . TYR A 0 697 . 4.694 16.267 -26.853 1.00 86.96 697 A 1 ATOM 5676 C C . TYR A 0 697 . 4.443 15.830 -25.405 1.00 86.96 697 A 1 ATOM 5677 C CB . TYR A 0 697 . 4.875 15.062 -27.791 1.00 86.96 697 A 1 ATOM 5678 O O . TYR A 0 697 . 5.366 15.749 -24.590 1.00 86.96 697 A 1 ATOM 5679 C CG . TYR A 0 697 . 4.634 15.289 -29.275 1.00 86.96 697 A 1 ATOM 5680 C CD1 . TYR A 0 697 . 4.238 16.546 -29.786 1.00 86.96 697 A 1 ATOM 5681 C CD2 . TYR A 0 697 . 4.763 14.197 -30.157 1.00 86.96 697 A 1 ATOM 5682 C CE1 . TYR A 0 697 . 3.950 16.702 -31.152 1.00 86.96 697 A 1 ATOM 5683 C CE2 . TYR A 0 697 . 4.499 14.357 -31.530 1.00 86.96 697 A 1 ATOM 5684 O OH . TYR A 0 697 . 3.807 15.742 -33.352 1.00 86.96 697 A 1 ATOM 5685 C CZ . TYR A 0 697 . 4.089 15.608 -32.031 1.00 86.96 697 A 1 ATOM 5686 N N . ASN A 0 698 . 3.180 15.559 -25.073 1.00 81.16 698 A 1 ATOM 5687 C CA . ASN A 0 698 . 2.804 14.873 -23.833 1.00 81.16 698 A 1 ATOM 5688 C C . ASN A 0 698 . 3.059 13.351 -23.946 1.00 81.16 698 A 1 ATOM 5689 C CB . ASN A 0 698 . 1.360 15.270 -23.455 1.00 81.16 698 A 1 ATOM 5690 O O . ASN A 0 698 . 3.359 12.855 -25.033 1.00 81.16 698 A 1 ATOM 5691 C CG . ASN A 0 698 . 0.285 14.730 -24.386 1.00 81.16 698 A 1 ATOM 5692 N ND2 . ASN A 0 698 . -0.804 15.435 -24.569 1.00 81.16 698 A 1 ATOM 5693 O OD1 . ASN A 0 698 . 0.392 13.649 -24.930 1.00 81.16 698 A 1 ATOM 5694 N N . SER A 0 699 . 2.953 12.601 -22.842 1.00 75.05 699 A 1 ATOM 5695 C CA . SER A 0 699 . 3.237 11.155 -22.840 1.00 75.05 699 A 1 ATOM 5696 C C . SER A 0 699 . 2.379 10.386 -23.847 1.00 75.05 699 A 1 ATOM 5697 C CB . SER A 0 699 . 3.024 10.553 -21.446 1.00 75.05 699 A 1 ATOM 5698 O O . SER A 0 699 . 2.885 9.510 -24.540 1.00 75.05 699 A 1 ATOM 5699 O OG . SER A 0 699 . 3.772 11.272 -20.486 1.00 75.05 699 A 1 ATOM 5700 N N . GLU A 0 700 . 1.104 10.752 -23.998 1.00 76.62 700 A 1 ATOM 5701 C CA . GLU A 0 700 . 0.203 10.116 -24.961 1.00 76.62 700 A 1 ATOM 5702 C C . GLU A 0 700 . 0.660 10.337 -26.410 1.00 76.62 700 A 1 ATOM 5703 C CB . GLU A 0 700 . -1.219 10.660 -24.757 1.00 76.62 700 A 1 ATOM 5704 O O . GLU A 0 700 . 0.749 9.393 -27.192 1.00 76.62 700 A 1 ATOM 5705 C CG . GLU A 0 700 . -2.218 9.798 -25.525 1.00 76.62 700 A 1 ATOM 5706 C CD . GLU A 0 700 . -3.664 10.291 -25.467 1.00 76.62 700 A 1 ATOM 5707 O OE1 . GLU A 0 700 . -4.442 9.804 -26.323 1.00 76.62 700 A 1 ATOM 5708 O OE2 . GLU A 0 700 . -3.976 11.127 -24.596 1.00 76.62 700 A 1 ATOM 5709 N N . GLN A 0 701 . 0.997 11.576 -26.764 1.00 82.97 701 A 1 ATOM 5710 C CA . GLN A 0 701 . 1.503 11.952 -28.081 1.00 82.97 701 A 1 ATOM 5711 C C . GLN A 0 701 . 2.865 11.311 -28.374 1.00 82.97 701 A 1 ATOM 5712 C CB . GLN A 0 701 . 1.630 13.476 -28.139 1.00 82.97 701 A 1 ATOM 5713 O O . GLN A 0 701 . 3.086 10.864 -29.497 1.00 82.97 701 A 1 ATOM 5714 C CG . GLN A 0 701 . 0.298 14.226 -28.236 1.00 82.97 701 A 1 ATOM 5715 C CD . GLN A 0 701 . 0.494 15.730 -28.056 1.00 82.97 701 A 1 ATOM 5716 N NE2 . GLN A 0 701 . -0.325 16.547 -28.681 1.00 82.97 701 A 1 ATOM 5717 O OE1 . GLN A 0 701 . 1.372 16.203 -27.345 1.00 82.97 701 A 1 ATOM 5718 N N . GLN A 0 702 . 3.763 11.220 -27.385 1.00 81.81 702 A 1 ATOM 5719 C CA . GLN A 0 702 . 5.039 10.511 -27.535 1.00 81.81 702 A 1 ATOM 5720 C C . GLN A 0 702 . 4.805 9.019 -27.791 1.00 81.81 702 A 1 ATOM 5721 C CB . GLN A 0 702 . 5.946 10.719 -26.308 1.00 81.81 702 A 1 ATOM 5722 O O . GLN A 0 702 . 5.366 8.473 -28.737 1.00 81.81 702 A 1 ATOM 5723 C CG . GLN A 0 702 . 6.489 12.154 -26.245 1.00 81.81 702 A 1 ATOM 5724 C CD . GLN A 0 702 . 7.490 12.410 -25.122 1.00 81.81 702 A 1 ATOM 5725 N NE2 . GLN A 0 702 . 7.913 13.638 -24.948 1.00 81.81 702 A 1 ATOM 5726 O OE1 . GLN A 0 702 . 7.952 11.544 -24.401 1.00 81.81 702 A 1 ATOM 5727 N N . MET A 0 703 . 3.919 8.377 -27.024 1.00 77.64 703 A 1 ATOM 5728 C CA . MET A 0 703 . 3.547 6.975 -27.244 1.00 77.64 703 A 1 ATOM 5729 C C . MET A 0 703 . 2.908 6.765 -28.622 1.00 77.64 703 A 1 ATOM 5730 C CB . MET A 0 703 . 2.613 6.504 -26.120 1.00 77.64 703 A 1 ATOM 5731 O O . MET A 0 703 . 3.277 5.838 -29.338 1.00 77.64 703 A 1 ATOM 5732 C CG . MET A 0 703 . 3.352 6.350 -24.783 1.00 77.64 703 A 1 ATOM 5733 S SD . MET A 0 703 . 4.680 5.116 -24.756 1.00 77.64 703 A 1 ATOM 5734 C CE . MET A 0 703 . 3.706 3.623 -25.087 1.00 77.64 703 A 1 ATOM 5735 N N . ARG A 0 704 . 2.015 7.657 -29.063 1.00 77.04 704 A 1 ATOM 5736 C CA . ARG A 0 704 . 1.463 7.611 -30.427 1.00 77.04 704 A 1 ATOM 5737 C C . ARG A 0 704 . 2.542 7.777 -31.488 1.00 77.04 704 A 1 ATOM 5738 C CB . ARG A 0 704 . 0.392 8.687 -30.619 1.00 77.04 704 A 1 ATOM 5739 O O . ARG A 0 704 . 2.546 7.023 -32.449 1.00 77.04 704 A 1 ATOM 5740 C CG . ARG A 0 704 . -0.910 8.302 -29.922 1.00 77.04 704 A 1 ATOM 5741 C CD . ARG A 0 704 . -1.953 9.399 -30.124 1.00 77.04 704 A 1 ATOM 5742 N NE . ARG A 0 704 . -3.190 9.141 -29.364 1.00 77.04 704 A 1 ATOM 5743 N NH1 . ARG A 0 704 . -4.637 10.253 -30.756 1.00 77.04 704 A 1 ATOM 5744 N NH2 . ARG A 0 704 . -5.372 9.461 -28.815 1.00 77.04 704 A 1 ATOM 5745 C CZ . ARG A 0 704 . -4.390 9.609 -29.649 1.00 77.04 704 A 1 ATOM 5746 N N . ALA A 0 705 . 3.466 8.719 -31.335 1.00 80.94 705 A 1 ATOM 5747 C CA . ALA A 0 705 . 4.543 8.890 -32.304 1.00 80.94 705 A 1 ATOM 5748 C C . ALA A 0 705 . 5.397 7.612 -32.400 1.00 80.94 705 A 1 ATOM 5749 C CB . ALA A 0 705 . 5.357 10.132 -31.924 1.00 80.94 705 A 1 ATOM 5750 O O . ALA A 0 705 . 5.630 7.111 -33.498 1.00 80.94 705 A 1 ATOM 5751 N N . LEU A 0 706 . 5.768 7.035 -31.253 1.00 76.38 706 A 1 ATOM 5752 C CA . LEU A 0 706 . 6.600 5.833 -31.165 1.00 76.38 706 A 1 ATOM 5753 C C . LEU A 0 706 . 5.913 4.564 -31.702 1.00 76.38 706 A 1 ATOM 5754 C CB . LEU A 0 706 . 7.042 5.649 -29.699 1.00 76.38 706 A 1 ATOM 5755 O O . LEU A 0 706 . 6.585 3.740 -32.319 1.00 76.38 706 A 1 ATOM 5756 C CG . LEU A 0 706 . 8.026 6.718 -29.186 1.00 76.38 706 A 1 ATOM 5757 C CD1 . LEU A 0 706 . 8.164 6.630 -27.664 1.00 76.38 706 A 1 ATOM 5758 C CD2 . LEU A 0 706 . 9.416 6.548 -29.789 1.00 76.38 706 A 1 ATOM 5759 N N . PHE A 0 707 . 4.597 4.401 -31.504 1.00 71.37 707 A 1 ATOM 5760 C CA . PHE A 0 707 . 3.892 3.137 -31.799 1.00 71.37 707 A 1 ATOM 5761 C C . PHE A 0 707 . 2.817 3.217 -32.894 1.00 71.37 707 A 1 ATOM 5762 C CB . PHE A 0 707 . 3.336 2.544 -30.491 1.00 71.37 707 A 1 ATOM 5763 O O . PHE A 0 707 . 2.485 2.190 -33.488 1.00 71.37 707 A 1 ATOM 5764 C CG . PHE A 0 707 . 4.449 2.220 -29.518 1.00 71.37 707 A 1 ATOM 5765 C CD1 . PHE A 0 707 . 5.302 1.133 -29.782 1.00 71.37 707 A 1 ATOM 5766 C CD2 . PHE A 0 707 . 4.746 3.103 -28.467 1.00 71.37 707 A 1 ATOM 5767 C CE1 . PHE A 0 707 . 6.504 1.003 -29.073 1.00 71.37 707 A 1 ATOM 5768 C CE2 . PHE A 0 707 . 5.956 2.986 -27.772 1.00 71.37 707 A 1 ATOM 5769 C CZ . PHE A 0 707 . 6.855 1.966 -28.120 1.00 71.37 707 A 1 ATOM 5770 N N . CYS A 0 708 . 2.299 4.407 -33.208 1.00 69.27 708 A 1 ATOM 5771 C CA . CYS A 0 708 . 1.259 4.640 -34.224 1.00 69.27 708 A 1 ATOM 5772 C C . CYS A 0 708 . 1.770 5.277 -35.522 1.00 69.27 708 A 1 ATOM 5773 C CB . CYS A 0 708 . 0.116 5.487 -33.644 1.00 69.27 708 A 1 ATOM 5774 O O . CYS A 0 708 . 0.970 5.552 -36.415 1.00 69.27 708 A 1 ATOM 5775 S SG . CYS A 0 708 . -0.756 4.722 -32.275 1.00 69.27 708 A 1 ATOM 5776 N N . GLY A 0 709 . 3.077 5.524 -35.646 1.00 56.76 709 A 1 ATOM 5777 C CA . GLY A 0 709 . 3.668 6.142 -36.831 1.00 56.76 709 A 1 ATOM 5778 C C . GLY A 0 709 . 3.402 5.381 -38.140 1.00 56.76 709 A 1 ATOM 5779 O O . GLY A 0 709 . 3.233 4.158 -38.171 1.00 56.76 709 A 1 ATOM 5780 N N . ASN A 0 710 . 3.394 6.136 -39.242 1.00 51.67 710 A 1 ATOM 5781 C CA . ASN A 0 710 . 3.120 5.673 -40.605 1.00 51.67 710 A 1 ATOM 5782 C C . ASN A 0 710 . 3.982 4.450 -40.994 1.00 51.67 710 A 1 ATOM 5783 C CB . ASN A 0 710 . 3.340 6.877 -41.560 1.00 51.67 710 A 1 ATOM 5784 O O . ASN A 0 710 . 5.135 4.347 -40.582 1.00 51.67 710 A 1 ATOM 5785 C CG . ASN A 0 710 . 2.138 7.184 -42.435 1.00 51.67 710 A 1 ATOM 5786 N ND2 . ASN A 0 710 . 2.014 8.397 -42.920 1.00 51.67 710 A 1 ATOM 5787 O OD1 . ASN A 0 710 . 1.326 6.324 -42.716 1.00 51.67 710 A 1 ATOM 5788 N N . HIS A 0 711 . 3.477 3.546 -41.845 1.00 46.98 711 A 1 ATOM 5789 C CA . HIS A 0 711 . 4.129 2.267 -42.210 1.00 46.98 711 A 1 ATOM 5790 C C . HIS A 0 711 . 5.619 2.357 -42.632 1.00 46.98 711 A 1 ATOM 5791 C CB . HIS A 0 711 . 3.318 1.595 -43.334 1.00 46.98 711 A 1 ATOM 5792 O O . HIS A 0 711 . 6.340 1.365 -42.508 1.00 46.98 711 A 1 ATOM 5793 C CG . HIS A 0 711 . 2.114 0.825 -42.853 1.00 46.98 711 A 1 ATOM 5794 C CD2 . HIS A 0 711 . 0.815 1.258 -42.806 1.00 46.98 711 A 1 ATOM 5795 N ND1 . HIS A 0 711 . 2.115 -0.496 -42.454 1.00 46.98 711 A 1 ATOM 5796 C CE1 . HIS A 0 711 . 0.847 -0.850 -42.183 1.00 46.98 711 A 1 ATOM 5797 N NE2 . HIS A 0 711 . 0.029 0.193 -42.358 1.00 46.98 711 A 1 ATOM 5798 N N . ARG A 0 712 . 6.111 3.521 -43.092 1.00 42.10 712 A 1 ATOM 5799 C CA . ARG A 0 712 . 7.546 3.765 -43.354 1.00 42.10 712 A 1 ATOM 5800 C C . ARG A 0 712 . 8.409 3.707 -42.084 1.00 42.10 712 A 1 ATOM 5801 C CB . ARG A 0 712 . 7.745 5.112 -44.077 1.00 42.10 712 A 1 ATOM 5802 O O . ARG A 0 712 . 9.504 3.155 -42.131 1.00 42.10 712 A 1 ATOM 5803 C CG . ARG A 0 712 . 7.486 5.011 -45.590 1.00 42.10 712 A 1 ATOM 5804 C CD . ARG A 0 712 . 7.785 6.347 -46.289 1.00 42.10 712 A 1 ATOM 5805 N NE . ARG A 0 712 . 7.626 6.252 -47.757 1.00 42.10 712 A 1 ATOM 5806 N NH1 . ARG A 0 712 . 7.765 8.501 -48.229 1.00 42.10 712 A 1 ATOM 5807 N NH2 . ARG A 0 712 . 7.501 7.048 -49.893 1.00 42.10 712 A 1 ATOM 5808 C CZ . ARG A 0 712 . 7.631 7.263 -48.614 1.00 42.10 712 A 1 ATOM 5809 N N . VAL A 0 713 . 7.893 4.184 -40.952 1.00 47.35 713 A 1 ATOM 5810 C CA . VAL A 0 713 . 8.564 4.188 -39.641 1.00 47.35 713 A 1 ATOM 5811 C C . VAL A 0 713 . 8.651 2.774 -39.058 1.00 47.35 713 A 1 ATOM 5812 C CB . VAL A 0 713 . 7.834 5.139 -38.670 1.00 47.35 713 A 1 ATOM 5813 O O . VAL A 0 713 . 9.673 2.416 -38.477 1.00 47.35 713 A 1 ATOM 5814 C CG1 . VAL A 0 713 . 8.612 5.317 -37.370 1.00 47.35 713 A 1 ATOM 5815 C CG2 . VAL A 0 713 . 7.623 6.533 -39.277 1.00 47.35 713 A 1 ATOM 5816 N N . LYS A 0 714 . 7.655 1.907 -39.312 1.00 41.48 714 A 1 ATOM 5817 C CA . LYS A 0 714 . 7.701 0.487 -38.899 1.00 41.48 714 A 1 ATOM 5818 C C . LYS A 0 714 . 8.917 -0.264 -39.453 1.00 41.48 714 A 1 ATOM 5819 C CB . LYS A 0 714 . 6.404 -0.256 -39.276 1.00 41.48 714 A 1 ATOM 5820 O O . LYS A 0 714 . 9.420 -1.146 -38.768 1.00 41.48 714 A 1 ATOM 5821 C CG . LYS A 0 714 . 5.254 0.042 -38.304 1.00 41.48 714 A 1 ATOM 5822 C CD . LYS A 0 714 . 4.015 -0.818 -38.609 1.00 41.48 714 A 1 ATOM 5823 C CE . LYS A 0 714 . 2.935 -0.542 -37.553 1.00 41.48 714 A 1 ATOM 5824 N NZ . LYS A 0 714 . 1.685 -1.308 -37.797 1.00 41.48 714 A 1 ATOM 5825 N N . ARG A 0 715 . 9.416 0.099 -40.646 1.00 39.75 715 A 1 ATOM 5826 C CA . ARG A 0 715 . 10.647 -0.478 -41.227 1.00 39.75 715 A 1 ATOM 5827 C C . ARG A 0 715 . 11.936 0.117 -40.638 1.00 39.75 715 A 1 ATOM 5828 C CB . ARG A 0 715 . 10.646 -0.330 -42.760 1.00 39.75 715 A 1 ATOM 5829 O O . ARG A 0 715 . 12.975 -0.534 -40.705 1.00 39.75 715 A 1 ATOM 5830 C CG . ARG A 0 715 . 9.588 -1.195 -43.466 1.00 39.75 715 A 1 ATOM 5831 C CD . ARG A 0 715 . 9.730 -1.057 -44.991 1.00 39.75 715 A 1 ATOM 5832 N NE . ARG A 0 715 . 8.688 -1.811 -45.719 1.00 39.75 715 A 1 ATOM 5833 N NH1 . ARG A 0 715 . 9.023 -0.875 -47.794 1.00 39.75 715 A 1 ATOM 5834 N NH2 . ARG A 0 715 . 7.430 -2.409 -47.528 1.00 39.75 715 A 1 ATOM 5835 C CZ . ARG A 0 715 . 8.386 -1.694 -47.003 1.00 39.75 715 A 1 ATOM 5836 N N . GLY A 0 716 . 11.881 1.336 -40.092 1.00 40.11 716 A 1 ATOM 5837 C CA . GLY A 0 716 . 13.019 2.030 -39.476 1.00 40.11 716 A 1 ATOM 5838 C C . GLY A 0 716 . 13.214 1.682 -37.997 1.00 40.11 716 A 1 ATOM 5839 O O . GLY A 0 716 . 14.327 1.381 -37.585 1.00 40.11 716 A 1 ATOM 5840 N N . LEU A 0 717 . 12.132 1.629 -37.211 1.00 42.15 717 A 1 ATOM 5841 C CA . LEU A 0 717 . 12.172 1.264 -35.785 1.00 42.15 717 A 1 ATOM 5842 C C . LEU A 0 717 . 12.533 -0.209 -35.567 1.00 42.15 717 A 1 ATOM 5843 C CB . LEU A 0 717 . 10.816 1.589 -35.133 1.00 42.15 717 A 1 ATOM 5844 O O . LEU A 0 717 . 13.314 -0.523 -34.670 1.00 42.15 717 A 1 ATOM 5845 C CG . LEU A 0 717 . 10.681 3.061 -34.702 1.00 42.15 717 A 1 ATOM 5846 C CD1 . LEU A 0 717 . 9.215 3.402 -34.460 1.00 42.15 717 A 1 ATOM 5847 C CD2 . LEU A 0 717 . 11.423 3.333 -33.392 1.00 42.15 717 A 1 ATOM 5848 N N . SER A 0 718 . 12.063 -1.112 -36.436 1.00 40.06 718 A 1 ATOM 5849 C CA . SER A 0 718 . 12.532 -2.502 -36.425 1.00 40.06 718 A 1 ATOM 5850 C C . SER A 0 718 . 14.035 -2.600 -36.695 1.00 40.06 718 A 1 ATOM 5851 C CB . SER A 0 718 . 11.761 -3.338 -37.446 1.00 40.06 718 A 1 ATOM 5852 O O . SER A 0 718 . 14.681 -3.512 -36.210 1.00 40.06 718 A 1 ATOM 5853 O OG . SER A 0 718 . 11.959 -2.868 -38.768 1.00 40.06 718 A 1 ATOM 5854 N N . ARG A 0 719 . 14.621 -1.648 -37.431 1.00 35.69 719 A 1 ATOM 5855 C CA . ARG A 0 719 . 16.063 -1.579 -37.707 1.00 35.69 719 A 1 ATOM 5856 C C . ARG A 0 719 . 16.874 -0.833 -36.646 1.00 35.69 719 A 1 ATOM 5857 C CB . ARG A 0 719 . 16.306 -0.947 -39.084 1.00 35.69 719 A 1 ATOM 5858 O O . ARG A 0 719 . 18.067 -0.689 -36.837 1.00 35.69 719 A 1 ATOM 5859 C CG . ARG A 0 719 . 16.022 -1.897 -40.246 1.00 35.69 719 A 1 ATOM 5860 C CD . ARG A 0 719 . 16.374 -1.146 -41.532 1.00 35.69 719 A 1 ATOM 5861 N NE . ARG A 0 719 . 16.194 -1.981 -42.731 1.00 35.69 719 A 1 ATOM 5862 N NH1 . ARG A 0 719 . 17.297 -0.592 -44.190 1.00 35.69 719 A 1 ATOM 5863 N NH2 . ARG A 0 719 . 16.439 -2.514 -44.929 1.00 35.69 719 A 1 ATOM 5864 C CZ . ARG A 0 719 . 16.641 -1.691 -43.939 1.00 35.69 719 A 1 ATOM 5865 N N . LEU A 0 720 . 16.286 -0.362 -35.551 1.00 44.88 720 A 1 ATOM 5866 C CA . LEU A 0 720 . 17.046 0.258 -34.453 1.00 44.88 720 A 1 ATOM 5867 C C . LEU A 0 720 . 16.870 -0.451 -33.125 1.00 44.88 720 A 1 ATOM 5868 C CB . LEU A 0 720 . 16.686 1.742 -34.368 1.00 44.88 720 A 1 ATOM 5869 O O . LEU A 0 720 . 17.774 -0.418 -32.301 1.00 44.88 720 A 1 ATOM 5870 C CG . LEU A 0 720 . 17.738 2.528 -35.158 1.00 44.88 720 A 1 ATOM 5871 C CD1 . LEU A 0 720 . 17.096 3.755 -35.726 1.00 44.88 720 A 1 ATOM 5872 C CD2 . LEU A 0 720 . 18.900 2.962 -34.270 1.00 44.88 720 A 1 ATOM 5873 N N . ILE A 0 721 . 15.751 -1.150 -32.952 1.00 41.21 721 A 1 ATOM 5874 C CA . ILE A 0 721 . 15.545 -2.009 -31.788 1.00 41.21 721 A 1 ATOM 5875 C C . ILE A 0 721 . 16.168 -3.402 -32.020 1.00 41.21 721 A 1 ATOM 5876 C CB . ILE A 0 721 . 14.046 -2.004 -31.399 1.00 41.21 721 A 1 ATOM 5877 O O . ILE A 0 721 . 16.525 -4.057 -31.048 1.00 41.21 721 A 1 ATOM 5878 C CG1 . ILE A 0 721 . 13.562 -0.551 -31.131 1.00 41.21 721 A 1 ATOM 5879 C CG2 . ILE A 0 721 . 13.799 -2.870 -30.150 1.00 41.21 721 A 1 ATOM 5880 C CD1 . ILE A 0 721 . 12.052 -0.410 -30.903 1.00 41.21 721 A 1 ATOM 5881 N N . LEU A 0 722 . 16.370 -3.851 -33.274 1.00 42.84 722 A 1 ATOM 5882 C CA . LEU A 0 722 . 17.009 -5.151 -33.554 1.00 42.84 722 A 1 ATOM 5883 C C . LEU A 0 722 . 18.547 -5.162 -33.714 1.00 42.84 722 A 1 ATOM 5884 C CB . LEU A 0 722 . 16.355 -5.897 -34.737 1.00 42.84 722 A 1 ATOM 5885 O O . LEU A 0 722 . 19.138 -6.147 -33.278 1.00 42.84 722 A 1 ATOM 5886 C CG . LEU A 0 722 . 15.086 -6.697 -34.371 1.00 42.84 722 A 1 ATOM 5887 C CD1 . LEU A 0 722 . 13.778 -5.935 -34.590 1.00 42.84 722 A 1 ATOM 5888 C CD2 . LEU A 0 722 . 15.019 -7.966 -35.223 1.00 42.84 722 A 1 ATOM 5889 N N . PRO A 0 723 . 19.245 -4.189 -34.333 1.00 38.29 723 A 1 ATOM 5890 C CA . PRO A 0 723 . 20.631 -4.425 -34.740 1.00 38.29 723 A 1 ATOM 5891 C C . PRO A 0 723 . 21.680 -3.755 -33.844 1.00 38.29 723 A 1 ATOM 5892 C CB . PRO A 0 723 . 20.690 -4.025 -36.207 1.00 38.29 723 A 1 ATOM 5893 O O . PRO A 0 723 . 22.666 -3.235 -34.348 1.00 38.29 723 A 1 ATOM 5894 C CG . PRO A 0 723 . 19.763 -2.827 -36.230 1.00 38.29 723 A 1 ATOM 5895 C CD . PRO A 0 723 . 18.737 -3.074 -35.111 1.00 38.29 723 A 1 ATOM 5896 N N . GLN A 0 724 . 21.540 -3.856 -32.520 1.00 35.81 724 A 1 ATOM 5897 C CA . GLN A 0 724 . 22.743 -3.972 -31.674 1.00 35.81 724 A 1 ATOM 5898 C C . GLN A 0 724 . 23.119 -5.441 -31.399 1.00 35.81 724 A 1 ATOM 5899 C CB . GLN A 0 724 . 22.666 -3.081 -30.424 1.00 35.81 724 A 1 ATOM 5900 O O . GLN A 0 724 . 23.927 -5.727 -30.532 1.00 35.81 724 A 1 ATOM 5901 C CG . GLN A 0 724 . 22.843 -1.595 -30.788 1.00 35.81 724 A 1 ATOM 5902 C CD . GLN A 0 724 . 23.299 -0.745 -29.605 1.00 35.81 724 A 1 ATOM 5903 N NE2 . GLN A 0 724 . 23.869 0.415 -29.847 1.00 35.81 724 A 1 ATOM 5904 O OE1 . GLN A 0 724 . 23.148 -1.090 -28.448 1.00 35.81 724 A 1 ATOM 5905 N N . LEU A 0 725 . 22.565 -6.385 -32.171 1.00 35.90 725 A 1 ATOM 5906 C CA . LEU A 0 725 . 22.925 -7.810 -32.141 1.00 35.90 725 A 1 ATOM 5907 C C . LEU A 0 725 . 24.085 -8.201 -33.078 1.00 35.90 725 A 1 ATOM 5908 C CB . LEU A 0 725 . 21.651 -8.648 -32.386 1.00 35.90 725 A 1 ATOM 5909 O O . LEU A 0 725 . 24.358 -9.387 -33.222 1.00 35.90 725 A 1 ATOM 5910 C CG . LEU A 0 725 . 20.861 -8.901 -31.090 1.00 35.90 725 A 1 ATOM 5911 C CD1 . LEU A 0 725 . 19.428 -9.322 -31.417 1.00 35.90 725 A 1 ATOM 5912 C CD2 . LEU A 0 725 . 21.498 -10.020 -30.258 1.00 35.90 725 A 1 ATOM 5913 N N . PHE A 0 726 . 24.768 -7.245 -33.713 1.00 30.00 726 A 1 ATOM 5914 C CA . PHE A 0 726 . 25.938 -7.530 -34.555 1.00 30.00 726 A 1 ATOM 5915 C C . PHE A 0 726 . 27.007 -6.433 -34.464 1.00 30.00 726 A 1 ATOM 5916 C CB . PHE A 0 726 . 25.510 -7.812 -36.011 1.00 30.00 726 A 1 ATOM 5917 O O . PHE A 0 726 . 27.325 -5.814 -35.472 1.00 30.00 726 A 1 ATOM 5918 C CG . PHE A 0 726 . 24.957 -9.201 -36.254 1.00 30.00 726 A 1 ATOM 5919 C CD1 . PHE A 0 726 . 25.840 -10.292 -36.360 1.00 30.00 726 A 1 ATOM 5920 C CD2 . PHE A 0 726 . 23.572 -9.406 -36.386 1.00 30.00 726 A 1 ATOM 5921 C CE1 . PHE A 0 726 . 25.341 -11.584 -36.600 1.00 30.00 726 A 1 ATOM 5922 C CE2 . PHE A 0 726 . 23.072 -10.699 -36.624 1.00 30.00 726 A 1 ATOM 5923 C CZ . PHE A 0 726 . 23.956 -11.787 -36.733 1.00 30.00 726 A 1 ATOM 5924 N N . VAL A 0 727 . 27.522 -6.193 -33.257 1.00 33.61 727 A 1 ATOM 5925 C CA . VAL A 0 727 . 28.932 -5.910 -32.894 1.00 33.61 727 A 1 ATOM 5926 C C . VAL A 0 727 . 29.067 -6.342 -31.435 1.00 33.61 727 A 1 ATOM 5927 C CB . VAL A 0 727 . 29.363 -4.435 -33.033 1.00 33.61 727 A 1 ATOM 5928 O O . VAL A 0 727 . 30.136 -6.878 -31.079 1.00 33.61 727 A 1 ATOM 5929 C CG1 . VAL A 0 727 . 30.866 -4.293 -32.748 1.00 33.61 727 A 1 ATOM 5930 C CG2 . VAL A 0 727 . 29.157 -3.850 -34.434 1.00 33.61 727 A 1 ATOM 5931 O OXT . VAL A 0 727 . 28.038 -6.185 -30.739 1.00 33.61 727 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 70.62 # loop_ _atom_type.symbol C N O S #