data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 GLN 0 4 ALA 0 5 ILE 0 6 TYR 0 7 PRO 0 8 TYR 0 9 GLU 0 10 GLY 0 11 PRO 0 12 PHE 0 13 PRO 0 14 GLY 0 15 THR 0 16 LEU 0 17 LYS 0 18 PHE 0 19 SER 0 20 ARG 0 21 ASP 0 22 GLU 0 23 ILE 0 24 PHE 0 25 LEU 0 26 ASP 0 27 ILE 0 28 ARG 0 29 GLU 0 30 GLU 0 31 ASN 0 32 GLU 0 33 TYR 0 34 TRP 0 35 ARG 0 36 LEU 0 37 VAL 0 38 SER 0 39 LYS 0 40 THR 0 41 ASP 0 42 GLY 0 43 THR 0 44 LEU 0 45 GLY 0 46 CYS 0 47 VAL 0 48 PRO 0 49 THR 0 50 ASN 0 51 PHE 0 52 VAL 0 53 LYS 0 54 ARG 0 55 CYS 0 56 GLU 0 57 ALA 0 58 LYS 0 59 ASP 0 60 GLU 0 61 SER 0 62 PHE 0 63 VAL 0 64 GLN 0 65 GLN 0 66 CYS 0 67 ALA 0 68 LYS 0 69 LYS 0 70 ALA 0 71 LEU 0 72 ALA 0 73 ASN 0 74 LEU 0 75 THR 0 76 ALA 0 77 SER 0 78 SER 0 79 SER 0 80 ASP 0 81 GLU 0 82 LEU 0 83 ARG 0 84 GLY 0 85 LYS 0 86 ASP 0 87 ASP 0 88 LEU 0 89 MET 0 90 LYS 0 91 ARG 0 92 LEU 0 93 LEU 0 94 GLN 0 95 ILE 0 96 CYS 0 97 ARG 0 98 GLU 0 99 LYS 0 100 PRO 0 101 ASN 0 102 GLU 0 103 ASN 0 104 THR 0 105 THR 0 106 PRO 0 107 CYS 0 108 GLU 0 109 GLU 0 110 PHE 0 111 SER 0 112 GLU 0 113 LEU 0 114 LYS 0 115 ILE 0 116 SER 0 117 VAL 0 118 ILE 0 119 GLU 0 120 LYS 0 121 PRO 0 122 VAL 0 123 SER 0 124 MET 0 125 THR 0 126 GLY 0 127 THR 0 128 VAL 0 129 GLY 0 130 LEU 0 131 ILE 0 132 PRO 0 133 ALA 0 134 LYS 0 135 GLN 0 136 SER 0 137 SER 0 138 SER 0 139 LEU 0 140 PRO 0 141 LYS 0 142 ASN 0 143 PHE 0 144 GLU 0 145 SER 0 146 CYS 0 147 LEU 0 148 VAL 0 149 ASP 0 150 THR 0 151 ILE 0 152 ARG 0 153 LEU 0 154 GLY 0 155 THR 0 156 ASN 0 157 CYS 0 158 SER 0 159 TYR 0 160 ALA 0 161 ASP 0 162 CYS 0 163 ARG 0 164 SER 0 165 VAL 0 166 TYR 0 167 TYR 0 168 ALA 0 169 ILE 0 170 VAL 0 171 ASP 0 172 LEU 0 173 LEU 0 174 SER 0 175 THR 0 176 ILE 0 177 PRO 0 178 GLU 0 179 LEU 0 180 LYS 0 181 GLN 0 182 ASN 0 183 PHE 0 184 GLN 0 185 GLY 0 186 TYR 0 187 ASN 0 188 SER 0 189 THR 0 190 SER 0 191 ASP 0 192 THR 0 193 VAL 0 194 GLU 0 195 THR 0 196 GLU 0 197 LEU 0 198 ASP 0 199 TYR 0 200 SER 0 201 ARG 0 202 SER 0 203 PRO 0 204 ASP 0 205 TRP 0 206 TYR 0 207 LEU 0 208 LEU 0 209 LYS 0 210 ILE 0 211 LYS 0 212 LEU 0 213 GLY 0 214 TYR 0 215 PHE 0 216 GLU 0 217 SER 0 218 ARG 0 219 GLN 0 220 SER 0 221 ASN 0 222 ASP 0 223 GLN 0 224 GLU 0 225 CYS 0 226 ASN 0 227 TRP 0 228 GLY 0 229 LEU 0 230 HIS 0 231 GLU 0 232 ASP 0 233 ARG 0 234 HIS 0 235 ASP 0 236 ILE 0 237 ILE 0 238 GLU 0 239 ARG 0 240 LEU 0 241 ASN 0 242 GLU 0 243 LEU 0 244 ASN 0 245 THR 0 246 LEU 0 247 LEU 0 248 GLU 0 249 LYS 0 250 ALA 0 251 ASP 0 252 PRO 0 253 LYS 0 254 LEU 0 255 VAL 0 256 VAL 0 257 CYS 0 258 TYR 0 259 LEU 0 260 HIS 0 261 SER 0 262 VAL 0 263 LYS 0 264 PHE 0 265 LEU 0 266 PRO 0 267 LEU 0 268 LEU 0 269 SER 0 270 LEU 0 271 VAL 0 272 GLY 0 273 LEU 0 274 TYR 0 275 GLN 0 276 ARG 0 277 GLU 0 278 THR 0 279 MET 0 280 ASN 0 281 LYS 0 282 ILE 0 283 ARG 0 284 SER 0 285 LYS 0 286 LEU 0 287 LEU 0 288 ARG 0 289 SER 0 290 VAL 0 291 GLY 0 292 ILE 0 293 LEU 0 294 CYS 0 295 SER 0 296 LEU 0 297 ASP 0 298 SER 0 299 ALA 0 300 CYS 0 301 ILE 0 302 ARG 0 303 VAL 0 304 CYS 0 305 LEU 0 306 GLY 0 307 SER 0 308 VAL 0 309 LEU 0 310 PRO 0 311 THR 0 312 GLU 0 313 LEU 0 314 ILE 0 315 ARG 0 316 GLU 0 317 LEU 0 318 ARG 0 319 GLY 0 320 SER 0 321 SER 0 322 HIS 0 323 CYS 0 324 GLU 0 325 ILE 0 326 PRO 0 327 TYR 0 328 LEU 0 329 ALA 0 330 LEU 0 331 ARG 0 332 LEU 0 333 ARG 0 334 PHE 0 335 LEU 0 336 SER 0 337 LEU 0 338 LEU 0 339 ILE 0 340 SER 0 341 GLN 0 342 SER 0 343 GLN 0 344 THR 0 345 LEU 0 346 PRO 0 347 VAL 0 348 ASP 0 349 LEU 0 350 HIS 0 351 LYS 0 352 SER 0 353 LEU 0 354 ASP 0 355 GLN 0 356 GLU 0 357 LEU 0 358 PHE 0 359 THR 0 360 HIS 0 361 LEU 0 362 ILE 0 363 ASN 0 364 LEU 0 365 CYS 0 366 ASP 0 367 THR 0 368 SER 0 369 LYS 0 370 GLN 0 371 LYS 0 372 SER 0 373 SER 0 374 LEU 0 375 ILE 0 376 ASP 0 377 LEU 0 378 GLU 0 379 ASN 0 380 HIS 0 381 SER 0 382 PRO 0 383 GLY 0 384 ASN 0 385 GLN 0 386 ILE 0 387 LEU 0 388 VAL 0 389 THR 0 390 ASP 0 391 GLY 0 392 LEU 0 393 ASP 0 394 PRO 0 395 PHE 0 396 GLU 0 397 GLN 0 398 ASN 0 399 ASP 0 400 GLY 0 401 GLN 0 402 TYR 0 403 TYR 0 404 MET 0 405 PHE 0 406 SER 0 407 TYR 0 408 ALA 0 409 VAL 0 410 ALA 0 411 LEU 0 412 PHE 0 413 LEU 0 414 LEU 0 415 ALA 0 416 CYS 0 417 ASN 0 418 TRP 0 419 HIS 0 420 PHE 0 421 CYS 0 422 SER 0 423 VAL 0 424 TYR 0 425 MET 0 426 LEU 0 427 ASN 0 428 SER 0 429 SER 0 430 GLU 0 431 THR 0 432 SER 0 433 SER 0 434 PRO 0 435 ASN 0 436 THR 0 437 THR 0 438 ASP 0 439 ASN 0 440 LYS 0 441 THR 0 442 PRO 0 443 LEU 0 444 LEU 0 445 LYS 0 446 ALA 0 447 LEU 0 448 LEU 0 449 ALA 0 450 LYS 0 451 PRO 0 452 VAL 0 453 SER 0 454 SER 0 455 ARG 0 456 LEU 0 457 PHE 0 458 LEU 0 459 GLU 0 460 ILE 0 461 ILE 0 462 ILE 0 463 GLN 0 464 THR 0 465 PHE 0 466 ASN 0 467 ARG 0 468 HIS 0 469 LEU 0 470 ASP 0 471 PRO 0 472 ILE 0 473 PHE 0 474 MET 0 475 VAL 0 476 THR 0 477 PHE 0 478 LEU 0 479 PRO 0 480 SER 0 481 ASP 0 482 LYS 0 483 ASN 0 484 TYR 0 485 ASP 0 486 SER 0 487 ALA 0 488 ASN 0 489 ASN 0 490 LEU 0 491 THR 0 492 GLN 0 493 TRP 0 494 ALA 0 495 SER 0 496 PHE 0 497 ALA 0 498 ARG 0 499 PHE 0 500 ASP 0 501 ALA 0 502 THR 0 503 TRP 0 504 THR 0 505 SER 0 506 SER 0 507 SER 0 508 GLU 0 509 LYS 0 510 ASN 0 511 LEU 0 512 GLU 0 513 ASP 0 514 PHE 0 515 ILE 0 516 LYS 0 517 LYS 0 518 PHE 0 519 GLU 0 520 ALA 0 521 ASN 0 522 SER 0 523 HIS 0 524 LEU 0 525 ARG 0 526 LYS 0 527 ASP 0 528 THR 0 529 HIS 0 530 ASN 0 531 ASP 0 532 LEU 0 533 GLU 0 534 TYR 0 535 ILE 0 536 GLN 0 537 GLY 0 538 LEU 0 539 TRP 0 540 THR 0 541 HIS 0 542 ASN 0 543 VAL 0 544 GLY 0 545 GLN 0 546 ALA 0 547 ALA 0 548 GLU 0 549 LEU 0 550 ASP 0 551 SER 0 552 LYS 0 553 PRO 0 554 VAL 0 555 LEU 0 556 PRO 0 557 VAL 0 558 ASN 0 559 ALA 0 560 SER 0 561 PRO 0 562 ASN 0 563 THR 0 564 PRO 0 565 ASN 0 566 ASN 0 567 SER 0 568 VAL 0 569 VAL 0 570 LYS 0 571 PHE 0 572 LEU 0 573 CYS 0 574 ASP 0 575 LEU 0 576 PHE 0 577 SER 0 578 TYR 0 579 SER 0 580 ASP 0 581 THR 0 582 GLY 0 583 ALA 0 584 LEU 0 585 ILE 0 586 TYR 0 587 GLN 0 588 ASN 0 589 ASP 0 590 LEU 0 591 ASP 0 592 VAL 0 593 ILE 0 594 ILE 0 595 GLU 0 596 VAL 0 597 ILE 0 598 ASN 0 599 ARG 0 600 ARG 0 601 MET 0 602 ARG 0 603 ASP 0 604 GLU 0 605 GLU 0 606 PRO 0 607 ASN 0 608 SER 0 609 GLU 0 610 HIS 0 611 LEU 0 612 PRO 0 613 HIS 0 614 LEU 0 615 LEU 0 616 LEU 0 617 LEU 0 618 LEU 0 619 ASN 0 620 LEU 0 621 ILE 0 622 CYS 0 623 ILE 0 624 ASN 0 625 THR 0 626 ASN 0 627 ILE 0 628 ALA 0 629 ASN 0 630 LYS 0 631 SER 0 632 SER 0 633 LEU 0 634 LYS 0 635 ILE 0 636 ASN 0 637 ASP 0 638 THR 0 639 MET 0 640 GLU 0 641 ILE 0 642 LEU 0 643 SER 0 644 PRO 0 645 LEU 0 646 SER 0 647 GLN 0 648 ALA 0 649 SER 0 650 LEU 0 651 SER 0 652 PRO 0 653 ARG 0 654 SER 0 655 LYS 0 656 THR 0 657 LEU 0 658 ALA 0 659 MET 0 660 ALA 0 661 ALA 0 662 HIS 0 663 GLN 0 664 GLN 0 665 ILE 0 666 LYS 0 667 SER 0 668 VAL 0 669 VAL 0 670 CYS 0 671 SER 0 672 SER 0 673 ASP 0 674 ARG 0 675 LYS 0 676 TYR # 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 . 19.640 12.349 -52.580 1.00 89.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.358 13.435 -51.872 1.00 89.71 1 A 1 ATOM 3 C C . MET A 0 1 . 19.361 14.540 -51.542 1.00 89.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.518 13.964 -52.727 1.00 89.71 1 A 1 ATOM 5 O O . MET A 0 1 . 18.207 14.437 -51.958 1.00 89.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.617 12.914 -52.927 1.00 89.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.100 13.592 -53.709 1.00 89.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 24.883 14.300 -52.231 1.00 89.71 1 A 1 ATOM 9 N N . LEU A 0 2 . 19.764 15.561 -50.789 1.00 92.79 2 A 1 ATOM 10 C CA . LEU A 0 2 . 18.944 16.742 -50.506 1.00 92.79 2 A 1 ATOM 11 C C . LEU A 0 2 . 19.599 17.986 -51.107 1.00 92.79 2 A 1 ATOM 12 C CB . LEU A 0 2 . 18.748 16.881 -48.987 1.00 92.79 2 A 1 ATOM 13 O O . LEU A 0 2 . 20.818 18.100 -51.077 1.00 92.79 2 A 1 ATOM 14 C CG . LEU A 0 2 . 17.859 15.790 -48.366 1.00 92.79 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 17.941 15.870 -46.847 1.00 92.79 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 16.394 15.893 -48.788 1.00 92.79 2 A 1 ATOM 17 N N . GLN A 0 3 . 18.801 18.909 -51.638 1.00 93.86 3 A 1 ATOM 18 C CA . GLN A 0 3 . 19.247 20.210 -52.142 1.00 93.86 3 A 1 ATOM 19 C C . GLN A 0 3 . 18.549 21.326 -51.365 1.00 93.86 3 A 1 ATOM 20 C CB . GLN A 0 3 . 18.958 20.307 -53.649 1.00 93.86 3 A 1 ATOM 21 O O . GLN A 0 3 . 17.321 21.314 -51.252 1.00 93.86 3 A 1 ATOM 22 C CG . GLN A 0 3 . 19.414 21.640 -54.275 1.00 93.86 3 A 1 ATOM 23 C CD . GLN A 0 3 . 19.081 21.745 -55.763 1.00 93.86 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . 19.491 22.793 -56.438 1.00 93.86 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . 18.385 20.923 -56.349 1.00 93.86 3 A 1 ATOM 26 N N . ALA A 0 4 . 19.312 22.300 -50.873 1.00 94.03 4 A 1 ATOM 27 C CA . ALA A 0 4 . 18.786 23.494 -50.224 1.00 94.03 4 A 1 ATOM 28 C C . ALA A 0 4 . 17.977 24.350 -51.210 1.00 94.03 4 A 1 ATOM 29 C CB . ALA A 0 4 . 19.953 24.298 -49.645 1.00 94.03 4 A 1 ATOM 30 O O . ALA A 0 4 . 18.480 24.745 -52.262 1.00 94.03 4 A 1 ATOM 31 N N . ILE A 0 5 . 16.734 24.681 -50.859 1.00 92.44 5 A 1 ATOM 32 C CA . ILE A 0 5 . 15.888 25.599 -51.641 1.00 92.44 5 A 1 ATOM 33 C C . ILE A 0 5 . 16.005 27.057 -51.174 1.00 92.44 5 A 1 ATOM 34 C CB . ILE A 0 5 . 14.425 25.107 -51.697 1.00 92.44 5 A 1 ATOM 35 O O . ILE A 0 5 . 15.713 27.970 -51.948 1.00 92.44 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . 13.830 24.803 -50.310 1.00 92.44 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . 14.347 23.852 -52.584 1.00 92.44 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . 12.308 24.641 -50.327 1.00 92.44 5 A 1 ATOM 39 N N . TYR A 0 6 . 16.509 27.279 -49.957 1.00 89.35 6 A 1 ATOM 40 C CA . TYR A 0 6 . 16.745 28.593 -49.352 1.00 89.35 6 A 1 ATOM 41 C C . TYR A 0 6 . 18.092 28.612 -48.609 1.00 89.35 6 A 1 ATOM 42 C CB . TYR A 0 6 . 15.596 28.917 -48.383 1.00 89.35 6 A 1 ATOM 43 O O . TYR A 0 6 . 18.553 27.551 -48.187 1.00 89.35 6 A 1 ATOM 44 C CG . TYR A 0 6 . 14.222 28.925 -49.022 1.00 89.35 6 A 1 ATOM 45 C CD1 . TYR A 0 6 . 13.894 29.907 -49.977 1.00 89.35 6 A 1 ATOM 46 C CD2 . TYR A 0 6 . 13.279 27.939 -48.676 1.00 89.35 6 A 1 ATOM 47 C CE1 . TYR A 0 6 . 12.635 29.886 -50.608 1.00 89.35 6 A 1 ATOM 48 C CE2 . TYR A 0 6 . 12.025 27.908 -49.312 1.00 89.35 6 A 1 ATOM 49 O OH . TYR A 0 6 . 10.494 28.839 -50.900 1.00 89.35 6 A 1 ATOM 50 C CZ . TYR A 0 6 . 11.704 28.876 -50.284 1.00 89.35 6 A 1 ATOM 51 N N . PRO A 0 7 . 18.737 29.781 -48.437 1.00 90.70 7 A 1 ATOM 52 C CA . PRO A 0 7 . 19.879 29.911 -47.536 1.00 90.70 7 A 1 ATOM 53 C C . PRO A 0 7 . 19.429 29.807 -46.070 1.00 90.70 7 A 1 ATOM 54 C CB . PRO A 0 7 . 20.482 31.280 -47.854 1.00 90.70 7 A 1 ATOM 55 O O . PRO A 0 7 . 18.314 30.206 -45.729 1.00 90.70 7 A 1 ATOM 56 C CG . PRO A 0 7 . 19.260 32.104 -48.262 1.00 90.70 7 A 1 ATOM 57 C CD . PRO A 0 7 . 18.353 31.088 -48.959 1.00 90.70 7 A 1 ATOM 58 N N . TYR A 0 8 . 20.300 29.302 -45.200 1.00 90.06 8 A 1 ATOM 59 C CA . TYR A 0 8 . 20.010 29.101 -43.783 1.00 90.06 8 A 1 ATOM 60 C C . TYR A 0 8 . 21.256 29.353 -42.928 1.00 90.06 8 A 1 ATOM 61 C CB . TYR A 0 8 . 19.497 27.676 -43.602 1.00 90.06 8 A 1 ATOM 62 O O . TYR A 0 8 . 22.322 28.796 -43.184 1.00 90.06 8 A 1 ATOM 63 C CG . TYR A 0 8 . 19.081 27.332 -42.192 1.00 90.06 8 A 1 ATOM 64 C CD1 . TYR A 0 8 . 19.884 26.469 -41.434 1.00 90.06 8 A 1 ATOM 65 C CD2 . TYR A 0 8 . 17.907 27.878 -41.640 1.00 90.06 8 A 1 ATOM 66 C CE1 . TYR A 0 8 . 19.529 26.139 -40.122 1.00 90.06 8 A 1 ATOM 67 C CE2 . TYR A 0 8 . 17.559 27.579 -40.310 1.00 90.06 8 A 1 ATOM 68 O OH . TYR A 0 8 . 18.087 26.471 -38.266 1.00 90.06 8 A 1 ATOM 69 C CZ . TYR A 0 8 . 18.378 26.716 -39.556 1.00 90.06 8 A 1 ATOM 70 N N . GLU A 0 9 . 21.122 30.204 -41.912 1.00 86.63 9 A 1 ATOM 71 C CA . GLU A 0 9 . 22.245 30.642 -41.069 1.00 86.63 9 A 1 ATOM 72 C C . GLU A 0 9 . 22.479 29.752 -39.836 1.00 86.63 9 A 1 ATOM 73 C CB . GLU A 0 9 . 22.039 32.118 -40.683 1.00 86.63 9 A 1 ATOM 74 O O . GLU A 0 9 . 23.580 29.768 -39.300 1.00 86.63 9 A 1 ATOM 75 C CG . GLU A 0 9 . 22.336 33.093 -41.841 1.00 86.63 9 A 1 ATOM 76 C CD . GLU A 0 9 . 23.830 33.163 -42.210 1.00 86.63 9 A 1 ATOM 77 O OE1 . GLU A 0 9 . 24.178 33.329 -43.400 1.00 86.63 9 A 1 ATOM 78 O OE2 . GLU A 0 9 . 24.692 33.046 -41.310 1.00 86.63 9 A 1 ATOM 79 N N . GLY A 0 10 . 21.496 28.944 -39.415 1.00 79.55 10 A 1 ATOM 80 C CA . GLY A 0 10 . 21.641 28.005 -38.293 1.00 79.55 10 A 1 ATOM 81 C C . GLY A 0 10 . 21.806 28.668 -36.918 1.00 79.55 10 A 1 ATOM 82 O O . GLY A 0 10 . 22.918 28.737 -36.406 1.00 79.55 10 A 1 ATOM 83 N N . PRO A 0 11 . 20.722 29.132 -36.265 1.00 75.41 11 A 1 ATOM 84 C CA . PRO A 0 11 . 20.806 29.781 -34.956 1.00 75.41 11 A 1 ATOM 85 C C . PRO A 0 11 . 21.048 28.806 -33.790 1.00 75.41 11 A 1 ATOM 86 C CB . PRO A 0 11 . 19.476 30.527 -34.808 1.00 75.41 11 A 1 ATOM 87 O O . PRO A 0 11 . 21.287 29.257 -32.672 1.00 75.41 11 A 1 ATOM 88 C CG . PRO A 0 11 . 18.495 29.656 -35.586 1.00 75.41 11 A 1 ATOM 89 C CD . PRO A 0 11 . 19.344 29.080 -36.716 1.00 75.41 11 A 1 ATOM 90 N N . PHE A 0 12 . 20.969 27.489 -34.018 1.00 75.51 12 A 1 ATOM 91 C CA . PHE A 0 12 . 21.044 26.479 -32.959 1.00 75.51 12 A 1 ATOM 92 C C . PHE A 0 12 . 22.328 25.638 -33.057 1.00 75.51 12 A 1 ATOM 93 C CB . PHE A 0 12 . 19.799 25.584 -32.983 1.00 75.51 12 A 1 ATOM 94 O O . PHE A 0 12 . 22.721 25.258 -34.168 1.00 75.51 12 A 1 ATOM 95 C CG . PHE A 0 12 . 18.480 26.332 -32.964 1.00 75.51 12 A 1 ATOM 96 C CD1 . PHE A 0 12 . 18.113 27.091 -31.837 1.00 75.51 12 A 1 ATOM 97 C CD2 . PHE A 0 12 . 17.622 26.279 -34.079 1.00 75.51 12 A 1 ATOM 98 C CE1 . PHE A 0 12 . 16.898 27.798 -31.828 1.00 75.51 12 A 1 ATOM 99 C CE2 . PHE A 0 12 . 16.406 26.985 -34.070 1.00 75.51 12 A 1 ATOM 100 C CZ . PHE A 0 12 . 16.046 27.747 -32.945 1.00 75.51 12 A 1 ATOM 101 N N . PRO A 0 13 . 22.956 25.280 -31.921 1.00 75.79 13 A 1 ATOM 102 C CA . PRO A 0 13 . 24.044 24.305 -31.890 1.00 75.79 13 A 1 ATOM 103 C C . PRO A 0 13 . 23.645 23.000 -32.593 1.00 75.79 13 A 1 ATOM 104 C CB . PRO A 0 13 . 24.356 24.075 -30.406 1.00 75.79 13 A 1 ATOM 105 O O . PRO A 0 13 . 22.532 22.510 -32.416 1.00 75.79 13 A 1 ATOM 106 C CG . PRO A 0 13 . 23.863 25.353 -29.730 1.00 75.79 13 A 1 ATOM 107 C CD . PRO A 0 13 . 22.658 25.748 -30.576 1.00 75.79 13 A 1 ATOM 108 N N . GLY A 0 14 . 24.538 22.457 -33.422 1.00 78.57 14 A 1 ATOM 109 C CA . GLY A 0 14 . 24.282 21.245 -34.210 1.00 78.57 14 A 1 ATOM 110 C C . GLY A 0 14 . 23.541 21.467 -35.535 1.00 78.57 14 A 1 ATOM 111 O O . GLY A 0 14 . 23.391 20.515 -36.299 1.00 78.57 14 A 1 ATOM 112 N N . THR A 0 15 . 23.111 22.693 -35.859 1.00 87.37 15 A 1 ATOM 113 C CA . THR A 0 15 . 22.553 23.013 -37.186 1.00 87.37 15 A 1 ATOM 114 C C . THR A 0 15 . 23.634 23.445 -38.174 1.00 87.37 15 A 1 ATOM 115 C CB . THR A 0 15 . 21.399 24.023 -37.144 1.00 87.37 15 A 1 ATOM 116 O O . THR A 0 15 . 24.636 24.053 -37.800 1.00 87.37 15 A 1 ATOM 117 C CG2 . THR A 0 15 . 20.245 23.535 -36.276 1.00 87.37 15 A 1 ATOM 118 O OG1 . THR A 0 15 . 21.759 25.308 -36.696 1.00 87.37 15 A 1 ATOM 119 N N . LEU A 0 16 . 23.448 23.121 -39.455 1.00 88.56 16 A 1 ATOM 120 C CA . LEU A 0 16 . 24.385 23.514 -40.510 1.00 88.56 16 A 1 ATOM 121 C C . LEU A 0 16 . 24.020 24.886 -41.072 1.00 88.56 16 A 1 ATOM 122 C CB . LEU A 0 16 . 24.402 22.455 -41.626 1.00 88.56 16 A 1 ATOM 123 O O . LEU A 0 16 . 22.874 25.107 -41.447 1.00 88.56 16 A 1 ATOM 124 C CG . LEU A 0 16 . 24.999 21.107 -41.196 1.00 88.56 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . 24.760 20.074 -42.291 1.00 88.56 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . 26.502 21.191 -40.927 1.00 88.56 16 A 1 ATOM 127 N N . LYS A 0 17 . 25.009 25.768 -41.232 1.00 91.37 17 A 1 ATOM 128 C CA . LYS A 0 17 . 24.888 26.959 -42.084 1.00 91.37 17 A 1 ATOM 129 C C . LYS A 0 17 . 25.067 26.565 -43.550 1.00 91.37 17 A 1 ATOM 130 C CB . LYS A 0 17 . 25.897 28.022 -41.626 1.00 91.37 17 A 1 ATOM 131 O O . LYS A 0 17 . 26.066 25.920 -43.880 1.00 91.37 17 A 1 ATOM 132 C CG . LYS A 0 17 . 25.931 29.222 -42.582 1.00 91.37 17 A 1 ATOM 133 C CD . LYS A 0 17 . 26.742 30.379 -41.999 1.00 91.37 17 A 1 ATOM 134 C CE . LYS A 0 17 . 26.816 31.491 -43.048 1.00 91.37 17 A 1 ATOM 135 N NZ . LYS A 0 17 . 27.105 32.797 -42.427 1.00 91.37 17 A 1 ATOM 136 N N . PHE A 0 18 . 24.155 26.957 -44.436 1.00 92.85 18 A 1 ATOM 137 C CA . PHE A 0 18 . 24.212 26.605 -45.858 1.00 92.85 18 A 1 ATOM 138 C C . PHE A 0 18 . 23.629 27.667 -46.793 1.00 92.85 18 A 1 ATOM 139 C CB . PHE A 0 18 . 23.545 25.248 -46.094 1.00 92.85 18 A 1 ATOM 140 O O . PHE A 0 18 . 22.784 28.478 -46.411 1.00 92.85 18 A 1 ATOM 141 C CG . PHE A 0 18 . 22.108 25.105 -45.627 1.00 92.85 18 A 1 ATOM 142 C CD1 . PHE A 0 18 . 21.834 24.516 -44.381 1.00 92.85 18 A 1 ATOM 143 C CD2 . PHE A 0 18 . 21.044 25.491 -46.463 1.00 92.85 18 A 1 ATOM 144 C CE1 . PHE A 0 18 . 20.505 24.329 -43.963 1.00 92.85 18 A 1 ATOM 145 C CE2 . PHE A 0 18 . 19.715 25.275 -46.056 1.00 92.85 18 A 1 ATOM 146 C CZ . PHE A 0 18 . 19.444 24.692 -44.807 1.00 92.85 18 A 1 ATOM 147 N N . SER A 0 19 . 24.089 27.653 -48.043 1.00 93.02 19 A 1 ATOM 148 C CA . SER A 0 19 . 23.585 28.528 -49.108 1.00 93.02 19 A 1 ATOM 149 C C . SER A 0 19 . 22.490 27.845 -49.928 1.00 93.02 19 A 1 ATOM 150 C CB . SER A 0 19 . 24.733 28.990 -50.008 1.00 93.02 19 A 1 ATOM 151 O O . SER A 0 19 . 22.359 26.621 -49.931 1.00 93.02 19 A 1 ATOM 152 O OG . SER A 0 19 . 25.628 29.778 -49.250 1.00 93.02 19 A 1 ATOM 153 N N . ARG A 0 20 . 21.701 28.639 -50.662 1.00 90.79 20 A 1 ATOM 154 C CA . ARG A 0 20 . 20.756 28.104 -51.652 1.00 90.79 20 A 1 ATOM 155 C C . ARG A 0 20 . 21.503 27.217 -52.659 1.00 90.79 20 A 1 ATOM 156 C CB . ARG A 0 20 . 20.030 29.267 -52.341 1.00 90.79 20 A 1 ATOM 157 O O . ARG A 0 20 . 22.612 27.554 -53.061 1.00 90.79 20 A 1 ATOM 158 C CG . ARG A 0 20 . 18.942 28.783 -53.304 1.00 90.79 20 A 1 ATOM 159 C CD . ARG A 0 20 . 18.224 29.972 -53.941 1.00 90.79 20 A 1 ATOM 160 N NE . ARG A 0 20 . 17.244 29.512 -54.936 1.00 90.79 20 A 1 ATOM 161 N NH1 . ARG A 0 20 . 16.103 31.488 -55.174 1.00 90.79 20 A 1 ATOM 162 N NH2 . ARG A 0 20 . 15.427 29.675 -56.289 1.00 90.79 20 A 1 ATOM 163 C CZ . ARG A 0 20 . 16.264 30.223 -55.456 1.00 90.79 20 A 1 ATOM 164 N N . ASP A 0 21 . 20.876 26.114 -53.058 1.00 91.54 21 A 1 ATOM 165 C CA . ASP A 0 21 . 21.388 25.108 -53.997 1.00 91.54 21 A 1 ATOM 166 C C . ASP A 0 21 . 22.557 24.237 -53.493 1.00 91.54 21 A 1 ATOM 167 C CB . ASP A 0 21 . 21.611 25.716 -55.397 1.00 91.54 21 A 1 ATOM 168 O O . ASP A 0 21 . 23.074 23.409 -54.246 1.00 91.54 21 A 1 ATOM 169 C CG . ASP A 0 21 . 20.333 26.348 -55.954 1.00 91.54 21 A 1 ATOM 170 O OD1 . ASP A 0 21 . 19.305 25.628 -55.970 1.00 91.54 21 A 1 ATOM 171 O OD2 . ASP A 0 21 . 20.354 27.530 -56.363 1.00 91.54 21 A 1 ATOM 172 N N . GLU A 0 22 . 22.930 24.340 -52.214 1.00 93.57 22 A 1 ATOM 173 C CA . GLU A 0 22 . 23.883 23.421 -51.580 1.00 93.57 22 A 1 ATOM 174 C C . GLU A 0 22 . 23.293 22.002 -51.461 1.00 93.57 22 A 1 ATOM 175 C CB . GLU A 0 22 . 24.340 24.012 -50.235 1.00 93.57 22 A 1 ATOM 176 O O . GLU A 0 22 . 22.089 21.833 -51.248 1.00 93.57 22 A 1 ATOM 177 C CG . GLU A 0 22 . 25.622 23.364 -49.681 1.00 93.57 22 A 1 ATOM 178 C CD . GLU A 0 22 . 26.218 24.125 -48.478 1.00 93.57 22 A 1 ATOM 179 O OE1 . GLU A 0 22 . 27.070 23.546 -47.763 1.00 93.57 22 A 1 ATOM 180 O OE2 . GLU A 0 22 . 25.855 25.299 -48.231 1.00 93.57 22 A 1 ATOM 181 N N . ILE A 0 23 . 24.129 20.973 -51.639 1.00 92.67 23 A 1 ATOM 182 C CA . ILE A 0 23 . 23.703 19.566 -51.684 1.00 92.67 23 A 1 ATOM 183 C C . ILE A 0 23 . 24.208 18.824 -50.444 1.00 92.67 23 A 1 ATOM 184 C CB . ILE A 0 23 . 24.145 18.864 -52.993 1.00 92.67 23 A 1 ATOM 185 O O . ILE A 0 23 . 25.383 18.924 -50.090 1.00 92.67 23 A 1 ATOM 186 C CG1 . ILE A 0 23 . 23.652 19.631 -54.243 1.00 92.67 23 A 1 ATOM 187 C CG2 . ILE A 0 23 . 23.622 17.414 -53.037 1.00 92.67 23 A 1 ATOM 188 C CD1 . ILE A 0 23 . 24.102 19.021 -55.580 1.00 92.67 23 A 1 ATOM 189 N N . PHE A 0 24 . 23.340 18.012 -49.843 1.00 94.06 24 A 1 ATOM 190 C CA . PHE A 0 24 . 23.639 17.196 -48.670 1.00 94.06 24 A 1 ATOM 191 C C . PHE A 0 24 . 23.352 15.710 -48.900 1.00 94.06 24 A 1 ATOM 192 C CB . PHE A 0 24 . 22.867 17.703 -47.447 1.00 94.06 24 A 1 ATOM 193 O O . PHE A 0 24 . 22.446 15.319 -49.650 1.00 94.06 24 A 1 ATOM 194 C CG . PHE A 0 24 . 22.807 19.207 -47.312 1.00 94.06 24 A 1 ATOM 195 C CD1 . PHE A 0 24 . 23.941 19.921 -46.883 1.00 94.06 24 A 1 ATOM 196 C CD2 . PHE A 0 24 . 21.627 19.889 -47.660 1.00 94.06 24 A 1 ATOM 197 C CE1 . PHE A 0 24 . 23.903 21.325 -46.833 1.00 94.06 24 A 1 ATOM 198 C CE2 . PHE A 0 24 . 21.586 21.286 -47.590 1.00 94.06 24 A 1 ATOM 199 C CZ . PHE A 0 24 . 22.726 21.999 -47.197 1.00 94.06 24 A 1 ATOM 200 N N . LEU A 0 25 . 24.107 14.870 -48.198 1.00 92.98 25 A 1 ATOM 201 C CA . LEU A 0 25 . 23.796 13.461 -48.001 1.00 92.98 25 A 1 ATOM 202 C C . LEU A 0 25 . 22.729 13.335 -46.902 1.00 92.98 25 A 1 ATOM 203 C CB . LEU A 0 25 . 25.101 12.730 -47.640 1.00 92.98 25 A 1 ATOM 204 O O . LEU A 0 25 . 22.992 13.705 -45.762 1.00 92.98 25 A 1 ATOM 205 C CG . LEU A 0 25 . 24.928 11.221 -47.399 1.00 92.98 25 A 1 ATOM 206 C CD1 . LEU A 0 25 . 24.470 10.514 -48.675 1.00 92.98 25 A 1 ATOM 207 C CD2 . LEU A 0 25 . 26.256 10.610 -46.957 1.00 92.98 25 A 1 ATOM 208 N N . ASP A 0 26 . 21.546 12.820 -47.249 1.00 92.43 26 A 1 ATOM 209 C CA . ASP A 0 26 . 20.469 12.523 -46.287 1.00 92.43 26 A 1 ATOM 210 C C . ASP A 0 26 . 20.832 11.263 -45.495 1.00 92.43 26 A 1 ATOM 211 C CB . ASP A 0 26 . 19.129 12.331 -47.034 1.00 92.43 26 A 1 ATOM 212 O O . ASP A 0 26 . 21.091 10.224 -46.110 1.00 92.43 26 A 1 ATOM 213 C CG . ASP A 0 26 . 17.867 12.427 -46.149 1.00 92.43 26 A 1 ATOM 214 O OD1 . ASP A 0 26 . 17.971 12.874 -44.991 1.00 92.43 26 A 1 ATOM 215 O OD2 . ASP A 0 26 . 16.752 12.144 -46.654 1.00 92.43 26 A 1 ATOM 216 N N . ILE A 0 27 . 20.883 11.348 -44.163 1.00 89.93 27 A 1 ATOM 217 C CA . ILE A 0 27 . 21.309 10.228 -43.310 1.00 89.93 27 A 1 ATOM 218 C C . ILE A 0 27 . 20.124 9.645 -42.540 1.00 89.93 27 A 1 ATOM 219 C CB . ILE A 0 27 . 22.468 10.631 -42.373 1.00 89.93 27 A 1 ATOM 220 O O . ILE A 0 27 . 19.833 8.452 -42.681 1.00 89.93 27 A 1 ATOM 221 C CG1 . ILE A 0 27 . 23.683 11.166 -43.164 1.00 89.93 27 A 1 ATOM 222 C CG2 . ILE A 0 27 . 22.872 9.402 -41.544 1.00 89.93 27 A 1 ATOM 223 C CD1 . ILE A 0 27 . 24.776 11.780 -42.284 1.00 89.93 27 A 1 ATOM 224 N N . ARG A 0 28 . 19.454 10.473 -41.725 1.00 88.47 28 A 1 ATOM 225 C CA . ARG A 0 28 . 18.265 10.096 -40.944 1.00 88.47 28 A 1 ATOM 226 C C . ARG A 0 28 . 17.363 11.297 -40.660 1.00 88.47 28 A 1 ATOM 227 C CB . ARG A 0 28 . 18.659 9.364 -39.640 1.00 88.47 28 A 1 ATOM 228 O O . ARG A 0 28 . 17.825 12.435 -40.595 1.00 88.47 28 A 1 ATOM 229 C CG . ARG A 0 28 . 19.348 10.239 -38.578 1.00 88.47 28 A 1 ATOM 230 C CD . ARG A 0 28 . 19.649 9.432 -37.305 1.00 88.47 28 A 1 ATOM 231 N NE . ARG A 0 28 . 20.148 10.301 -36.227 1.00 88.47 28 A 1 ATOM 232 N NH1 . ARG A 0 28 . 21.129 8.765 -34.820 1.00 88.47 28 A 1 ATOM 233 N NH2 . ARG A 0 28 . 21.103 10.937 -34.290 1.00 88.47 28 A 1 ATOM 234 C CZ . ARG A 0 28 . 20.790 9.989 -35.118 1.00 88.47 28 A 1 ATOM 235 N N . GLU A 0 29 . 16.082 11.026 -40.458 1.00 89.12 29 A 1 ATOM 236 C CA . GLU A 0 29 . 15.126 11.997 -39.918 1.00 89.12 29 A 1 ATOM 237 C C . GLU A 0 29 . 15.272 12.022 -38.388 1.00 89.12 29 A 1 ATOM 238 C CB . GLU A 0 29 . 13.700 11.629 -40.378 1.00 89.12 29 A 1 ATOM 239 O O . GLU A 0 29 . 15.265 10.966 -37.761 1.00 89.12 29 A 1 ATOM 240 C CG . GLU A 0 29 . 13.553 11.763 -41.909 1.00 89.12 29 A 1 ATOM 241 C CD . GLU A 0 29 . 12.178 11.377 -42.481 1.00 89.12 29 A 1 ATOM 242 O OE1 . GLU A 0 29 . 12.045 11.474 -43.734 1.00 89.12 29 A 1 ATOM 243 O OE2 . GLU A 0 29 . 11.278 10.992 -41.719 1.00 89.12 29 A 1 ATOM 244 N N . GLU A 0 30 . 15.466 13.204 -37.792 1.00 83.06 30 A 1 ATOM 245 C CA . GLU A 0 30 . 15.519 13.371 -36.326 1.00 83.06 30 A 1 ATOM 246 C C . GLU A 0 30 . 14.113 13.594 -35.753 1.00 83.06 30 A 1 ATOM 247 C CB . GLU A 0 30 . 16.411 14.572 -35.958 1.00 83.06 30 A 1 ATOM 248 O O . GLU A 0 30 . 13.795 13.140 -34.658 1.00 83.06 30 A 1 ATOM 249 C CG . GLU A 0 30 . 17.910 14.361 -36.215 1.00 83.06 30 A 1 ATOM 250 C CD . GLU A 0 30 . 18.590 13.368 -35.258 1.00 83.06 30 A 1 ATOM 251 O OE1 . GLU A 0 30 . 19.697 12.896 -35.609 1.00 83.06 30 A 1 ATOM 252 O OE2 . GLU A 0 30 . 18.055 13.068 -34.173 1.00 83.06 30 A 1 ATOM 253 N N . ASN A 0 31 . 13.270 14.314 -36.497 1.00 85.11 31 A 1 ATOM 254 C CA . ASN A 0 31 . 11.843 14.520 -36.250 1.00 85.11 31 A 1 ATOM 255 C C . ASN A 0 31 . 11.189 15.100 -37.522 1.00 85.11 31 A 1 ATOM 256 C CB . ASN A 0 31 . 11.662 15.441 -35.022 1.00 85.11 31 A 1 ATOM 257 O O . ASN A 0 31 . 11.844 15.248 -38.554 1.00 85.11 31 A 1 ATOM 258 C CG . ASN A 0 31 . 12.403 16.754 -35.149 1.00 85.11 31 A 1 ATOM 259 N ND2 . ASN A 0 31 . 13.256 17.074 -34.204 1.00 85.11 31 A 1 ATOM 260 O OD1 . ASN A 0 31 . 12.226 17.507 -36.090 1.00 85.11 31 A 1 ATOM 261 N N . GLU A 0 32 . 9.910 15.475 -37.445 1.00 81.75 32 A 1 ATOM 262 C CA . GLU A 0 32 . 9.154 16.055 -38.567 1.00 81.75 32 A 1 ATOM 263 C C . GLU A 0 32 . 9.808 17.318 -39.165 1.00 81.75 32 A 1 ATOM 264 C CB . GLU A 0 32 . 7.737 16.398 -38.080 1.00 81.75 32 A 1 ATOM 265 O O . GLU A 0 32 . 9.723 17.574 -40.370 1.00 81.75 32 A 1 ATOM 266 C CG . GLU A 0 32 . 6.962 15.161 -37.594 1.00 81.75 32 A 1 ATOM 267 C CD . GLU A 0 32 . 5.520 15.488 -37.182 1.00 81.75 32 A 1 ATOM 268 O OE1 . GLU A 0 32 . 4.705 14.543 -37.196 1.00 81.75 32 A 1 ATOM 269 O OE2 . GLU A 0 32 . 5.261 16.668 -36.846 1.00 81.75 32 A 1 ATOM 270 N N . TYR A 0 33 . 10.523 18.094 -38.346 1.00 88.03 33 A 1 ATOM 271 C CA . TYR A 0 33 . 11.088 19.389 -38.722 1.00 88.03 33 A 1 ATOM 272 C C . TYR A 0 33 . 12.571 19.339 -39.088 1.00 88.03 33 A 1 ATOM 273 C CB . TYR A 0 33 . 10.860 20.387 -37.581 1.00 88.03 33 A 1 ATOM 274 O O . TYR A 0 33 . 13.033 20.245 -39.778 1.00 88.03 33 A 1 ATOM 275 C CG . TYR A 0 33 . 9.414 20.494 -37.150 1.00 88.03 33 A 1 ATOM 276 C CD1 . TYR A 0 33 . 8.484 21.142 -37.984 1.00 88.03 33 A 1 ATOM 277 C CD2 . TYR A 0 33 . 8.991 19.892 -35.949 1.00 88.03 33 A 1 ATOM 278 C CE1 . TYR A 0 33 . 7.127 21.191 -37.614 1.00 88.03 33 A 1 ATOM 279 C CE2 . TYR A 0 33 . 7.630 19.920 -35.589 1.00 88.03 33 A 1 ATOM 280 O OH . TYR A 0 33 . 5.378 20.587 -36.107 1.00 88.03 33 A 1 ATOM 281 C CZ . TYR A 0 33 . 6.696 20.569 -36.425 1.00 88.03 33 A 1 ATOM 282 N N . TRP A 0 34 . 13.318 18.321 -38.655 1.00 90.98 34 A 1 ATOM 283 C CA . TRP A 0 34 . 14.778 18.280 -38.761 1.00 90.98 34 A 1 ATOM 284 C C . TRP A 0 34 . 15.290 16.959 -39.327 1.00 90.98 34 A 1 ATOM 285 C CB . TRP A 0 34 . 15.410 18.554 -37.391 1.00 90.98 34 A 1 ATOM 286 O O . TRP A 0 34 . 14.915 15.872 -38.885 1.00 90.98 34 A 1 ATOM 287 C CG . TRP A 0 34 . 15.107 19.904 -36.821 1.00 90.98 34 A 1 ATOM 288 C CD1 . TRP A 0 34 . 14.115 20.182 -35.946 1.00 90.98 34 A 1 ATOM 289 C CD2 . TRP A 0 34 . 15.753 21.180 -37.106 1.00 90.98 34 A 1 ATOM 290 C CE2 . TRP A 0 34 . 15.089 22.186 -36.341 1.00 90.98 34 A 1 ATOM 291 C CE3 . TRP A 0 34 . 16.823 21.594 -37.931 1.00 90.98 34 A 1 ATOM 292 N NE1 . TRP A 0 34 . 14.099 21.526 -35.658 1.00 90.98 34 A 1 ATOM 293 C CH2 . TRP A 0 34 . 16.539 23.897 -37.182 1.00 90.98 34 A 1 ATOM 294 C CZ2 . TRP A 0 34 . 15.466 23.526 -36.371 1.00 90.98 34 A 1 ATOM 295 C CZ3 . TRP A 0 34 . 17.220 22.944 -37.965 1.00 90.98 34 A 1 ATOM 296 N N . ARG A 0 35 . 16.234 17.057 -40.267 1.00 91.83 35 A 1 ATOM 297 C CA . ARG A 0 35 . 16.965 15.913 -40.828 1.00 91.83 35 A 1 ATOM 298 C C . ARG A 0 35 . 18.445 16.052 -40.519 1.00 91.83 35 A 1 ATOM 299 C CB . ARG A 0 35 . 16.723 15.793 -42.341 1.00 91.83 35 A 1 ATOM 300 O O . ARG A 0 35 . 19.014 17.126 -40.723 1.00 91.83 35 A 1 ATOM 301 C CG . ARG A 0 35 . 15.234 15.662 -42.691 1.00 91.83 35 A 1 ATOM 302 C CD . ARG A 0 35 . 15.016 15.594 -44.209 1.00 91.83 35 A 1 ATOM 303 N NE . ARG A 0 35 . 14.966 14.217 -44.734 1.00 91.83 35 A 1 ATOM 304 N NH1 . ARG A 0 35 . 12.672 13.969 -44.734 1.00 91.83 35 A 1 ATOM 305 N NH2 . ARG A 0 35 . 13.958 12.299 -45.395 1.00 91.83 35 A 1 ATOM 306 C CZ . ARG A 0 35 . 13.872 13.518 -44.961 1.00 91.83 35 A 1 ATOM 307 N N . LEU A 0 36 . 19.068 14.970 -40.065 1.00 92.15 36 A 1 ATOM 308 C CA . LEU A 0 36 . 20.515 14.888 -39.921 1.00 92.15 36 A 1 ATOM 309 C C . LEU A 0 36 . 21.127 14.587 -41.289 1.00 92.15 36 A 1 ATOM 310 C CB . LEU A 0 36 . 20.873 13.818 -38.881 1.00 92.15 36 A 1 ATOM 311 O O . LEU A 0 36 . 20.806 13.577 -41.926 1.00 92.15 36 A 1 ATOM 312 C CG . LEU A 0 36 . 22.387 13.670 -38.637 1.00 92.15 36 A 1 ATOM 313 C CD1 . LEU A 0 36 . 22.993 14.909 -37.978 1.00 92.15 36 A 1 ATOM 314 C CD2 . LEU A 0 36 . 22.652 12.473 -37.731 1.00 92.15 36 A 1 ATOM 315 N N . VAL A 0 37 . 22.022 15.463 -41.732 1.00 93.45 37 A 1 ATOM 316 C CA . VAL A 0 37 . 22.654 15.375 -43.047 1.00 93.45 37 A 1 ATOM 317 C C . VAL A 0 37 . 24.163 15.578 -42.945 1.00 93.45 37 A 1 ATOM 318 C CB . VAL A 0 37 . 22.010 16.353 -44.051 1.00 93.45 37 A 1 ATOM 319 O O . VAL A 0 37 . 24.679 16.084 -41.947 1.00 93.45 37 A 1 ATOM 320 C CG1 . VAL A 0 37 . 20.489 16.193 -44.149 1.00 93.45 37 A 1 ATOM 321 C CG2 . VAL A 0 37 . 22.319 17.817 -43.738 1.00 93.45 37 A 1 ATOM 322 N N . SER A 0 38 . 24.880 15.195 -44.001 1.00 92.01 38 A 1 ATOM 323 C CA . SER A 0 38 . 26.292 15.540 -44.170 1.00 92.01 38 A 1 ATOM 324 C C . SER A 0 38 . 26.503 16.419 -45.399 1.00 92.01 38 A 1 ATOM 325 C CB . SER A 0 38 . 27.166 14.290 -44.232 1.00 92.01 38 A 1 ATOM 326 O O . SER A 0 38 . 25.961 16.146 -46.474 1.00 92.01 38 A 1 ATOM 327 O OG . SER A 0 38 . 28.526 14.656 -44.224 1.00 92.01 38 A 1 ATOM 328 N N . LYS A 0 39 . 27.308 17.471 -45.249 1.00 91.91 39 A 1 ATOM 329 C CA . LYS A 0 39 . 27.832 18.266 -46.364 1.00 91.91 39 A 1 ATOM 330 C C . LYS A 0 39 . 28.827 17.461 -47.206 1.00 91.91 39 A 1 ATOM 331 C CB . LYS A 0 39 . 28.506 19.518 -45.796 1.00 91.91 39 A 1 ATOM 332 O O . LYS A 0 39 . 29.334 16.416 -46.807 1.00 91.91 39 A 1 ATOM 333 C CG . LYS A 0 39 . 27.530 20.611 -45.374 1.00 91.91 39 A 1 ATOM 334 C CD . LYS A 0 39 . 28.330 21.865 -45.017 1.00 91.91 39 A 1 ATOM 335 C CE . LYS A 0 39 . 27.388 22.990 -44.586 1.00 91.91 39 A 1 ATOM 336 N NZ . LYS A 0 39 . 27.782 24.260 -45.223 1.00 91.91 39 A 1 ATOM 337 N N . THR A 0 40 . 29.174 17.975 -48.384 1.00 89.86 40 A 1 ATOM 338 C CA . THR A 0 40 . 30.148 17.336 -49.291 1.00 89.86 40 A 1 ATOM 339 C C . THR A 0 40 . 31.588 17.291 -48.753 1.00 89.86 40 A 1 ATOM 340 C CB . THR A 0 40 . 30.148 18.045 -50.651 1.00 89.86 40 A 1 ATOM 341 O O . THR A 0 40 . 32.429 16.559 -49.286 1.00 89.86 40 A 1 ATOM 342 C CG2 . THR A 0 40 . 28.817 17.870 -51.380 1.00 89.86 40 A 1 ATOM 343 O OG1 . THR A 0 40 . 30.347 19.433 -50.494 1.00 89.86 40 A 1 ATOM 344 N N . ASP A 0 41 . 31.891 18.081 -47.723 1.00 88.01 41 A 1 ATOM 345 C CA . ASP A 0 41 . 33.149 18.081 -46.962 1.00 88.01 41 A 1 ATOM 346 C C . ASP A 0 41 . 33.148 17.077 -45.789 1.00 88.01 41 A 1 ATOM 347 C CB . ASP A 0 41 . 33.449 19.514 -46.480 1.00 88.01 41 A 1 ATOM 348 O O . ASP A 0 41 . 34.197 16.828 -45.200 1.00 88.01 41 A 1 ATOM 349 C CG . ASP A 0 41 . 32.359 20.110 -45.578 1.00 88.01 41 A 1 ATOM 350 O OD1 . ASP A 0 41 . 31.423 19.355 -45.233 1.00 88.01 41 A 1 ATOM 351 O OD2 . ASP A 0 41 . 32.408 21.334 -45.344 1.00 88.01 41 A 1 ATOM 352 N N . GLY A 0 42 . 32.004 16.448 -45.496 1.00 88.02 42 A 1 ATOM 353 C CA . GLY A 0 42 . 31.819 15.509 -44.396 1.00 88.02 42 A 1 ATOM 354 C C . GLY A 0 42 . 31.310 16.142 -43.100 1.00 88.02 42 A 1 ATOM 355 O O . GLY A 0 42 . 31.167 15.421 -42.114 1.00 88.02 42 A 1 ATOM 356 N N . THR A 0 43 . 31.069 17.455 -43.026 1.00 89.95 43 A 1 ATOM 357 C CA . THR A 0 43 . 30.531 18.079 -41.806 1.00 89.95 43 A 1 ATOM 358 C C . THR A 0 43 . 29.103 17.599 -41.563 1.00 89.95 43 A 1 ATOM 359 C CB . THR A 0 43 . 30.590 19.611 -41.873 1.00 89.95 43 A 1 ATOM 360 O O . THR A 0 43 . 28.268 17.626 -42.469 1.00 89.95 43 A 1 ATOM 361 C CG2 . THR A 0 43 . 30.165 20.279 -40.565 1.00 89.95 43 A 1 ATOM 362 O OG1 . THR A 0 43 . 31.918 20.018 -42.086 1.00 89.95 43 A 1 ATOM 363 N N . LEU A 0 44 . 28.833 17.133 -40.344 1.00 90.19 44 A 1 ATOM 364 C CA . LEU A 0 44 . 27.532 16.620 -39.917 1.00 90.19 44 A 1 ATOM 365 C C . LEU A 0 44 . 26.737 17.702 -39.192 1.00 90.19 44 A 1 ATOM 366 C CB . LEU A 0 44 . 27.744 15.400 -39.003 1.00 90.19 44 A 1 ATOM 367 O O . LEU A 0 44 . 27.297 18.480 -38.423 1.00 90.19 44 A 1 ATOM 368 C CG . LEU A 0 44 . 28.220 14.142 -39.748 1.00 90.19 44 A 1 ATOM 369 C CD1 . LEU A 0 44 . 28.799 13.140 -38.753 1.00 90.19 44 A 1 ATOM 370 C CD2 . LEU A 0 44 . 27.060 13.472 -40.485 1.00 90.19 44 A 1 ATOM 371 N N . GLY A 0 45 . 25.427 17.720 -39.410 1.00 89.52 45 A 1 ATOM 372 C CA . GLY A 0 45 . 24.508 18.535 -38.626 1.00 89.52 45 A 1 ATOM 373 C C . GLY A 0 45 . 23.091 18.516 -39.184 1.00 89.52 45 A 1 ATOM 374 O O . GLY A 0 45 . 22.805 17.891 -40.208 1.00 89.52 45 A 1 ATOM 375 N N . CYS A 0 46 . 22.188 19.185 -38.481 1.00 91.20 46 A 1 ATOM 376 C CA . CYS A 0 46 . 20.768 19.181 -38.795 1.00 91.20 46 A 1 ATOM 377 C C . CYS A 0 46 . 20.390 20.308 -39.763 1.00 91.20 46 A 1 ATOM 378 C CB . CYS A 0 46 . 19.956 19.218 -37.496 1.00 91.20 46 A 1 ATOM 379 O O . CYS A 0 46 . 20.881 21.437 -39.657 1.00 91.20 46 A 1 ATOM 380 S SG . CYS A 0 46 . 20.274 17.692 -36.566 1.00 91.20 46 A 1 ATOM 381 N N . VAL A 0 47 . 19.463 20.005 -40.673 1.00 92.84 47 A 1 ATOM 382 C CA . VAL A 0 47 . 18.823 20.969 -41.579 1.00 92.84 47 A 1 ATOM 383 C C . VAL A 0 47 . 17.298 20.907 -41.429 1.00 92.84 47 A 1 ATOM 384 C CB . VAL A 0 47 . 19.243 20.769 -43.050 1.00 92.84 47 A 1 ATOM 385 O O . VAL A 0 47 . 16.767 19.815 -41.199 1.00 92.84 47 A 1 ATOM 386 C CG1 . VAL A 0 47 . 20.759 20.936 -43.202 1.00 92.84 47 A 1 ATOM 387 C CG2 . VAL A 0 47 . 18.830 19.408 -43.623 1.00 92.84 47 A 1 ATOM 388 N N . PRO A 0 48 . 16.574 22.034 -41.561 1.00 91.74 48 A 1 ATOM 389 C CA . PRO A 0 48 . 15.116 22.019 -41.524 1.00 91.74 48 A 1 ATOM 390 C C . PRO A 0 48 . 14.531 21.286 -42.741 1.00 91.74 48 A 1 ATOM 391 C CB . PRO A 0 48 . 14.672 23.484 -41.488 1.00 91.74 48 A 1 ATOM 392 O O . PRO A 0 48 . 14.910 21.578 -43.879 1.00 91.74 48 A 1 ATOM 393 C CG . PRO A 0 48 . 15.921 24.264 -41.088 1.00 91.74 48 A 1 ATOM 394 C CD . PRO A 0 48 . 17.061 23.404 -41.623 1.00 91.74 48 A 1 ATOM 395 N N . THR A 0 49 . 13.575 20.377 -42.535 1.00 92.08 49 A 1 ATOM 396 C CA . THR A 0 49 . 12.930 19.586 -43.602 1.00 92.08 49 A 1 ATOM 397 C C . THR A 0 49 . 12.315 20.476 -44.686 1.00 92.08 49 A 1 ATOM 398 C CB . THR A 0 49 . 11.841 18.665 -43.014 1.00 92.08 49 A 1 ATOM 399 O O . THR A 0 49 . 12.404 20.165 -45.870 1.00 92.08 49 A 1 ATOM 400 C CG2 . THR A 0 49 . 11.217 17.739 -44.059 1.00 92.08 49 A 1 ATOM 401 O OG1 . THR A 0 49 . 12.391 17.822 -42.032 1.00 92.08 49 A 1 ATOM 402 N N . ASN A 0 50 . 11.749 21.625 -44.308 1.00 91.90 50 A 1 ATOM 403 C CA . ASN A 0 50 . 11.131 22.596 -45.217 1.00 91.90 50 A 1 ATOM 404 C C . ASN A 0 50 . 12.130 23.491 -45.980 1.00 91.90 50 A 1 ATOM 405 C CB . ASN A 0 50 . 10.098 23.432 -44.434 1.00 91.90 50 A 1 ATOM 406 O O . ASN A 0 50 . 11.707 24.265 -46.834 1.00 91.90 50 A 1 ATOM 407 C CG . ASN A 0 50 . 10.702 24.278 -43.323 1.00 91.90 50 A 1 ATOM 408 N ND2 . ASN A 0 50 . 10.100 25.394 -42.990 1.00 91.90 50 A 1 ATOM 409 O OD1 . ASN A 0 50 . 11.704 23.940 -42.720 1.00 91.90 50 A 1 ATOM 410 N N . PHE A 0 51 . 13.436 23.408 -45.700 1.00 93.51 51 A 1 ATOM 411 C CA . PHE A 0 51 . 14.488 24.154 -46.412 1.00 93.51 51 A 1 ATOM 412 C C . PHE A 0 51 . 15.192 23.317 -47.481 1.00 93.51 51 A 1 ATOM 413 C CB . PHE A 0 51 . 15.501 24.731 -45.413 1.00 93.51 51 A 1 ATOM 414 O O . PHE A 0 51 . 16.057 23.829 -48.198 1.00 93.51 51 A 1 ATOM 415 C CG . PHE A 0 51 . 15.082 26.058 -44.819 1.00 93.51 51 A 1 ATOM 416 C CD1 . PHE A 0 51 . 15.833 27.220 -45.073 1.00 93.51 51 A 1 ATOM 417 C CD2 . PHE A 0 51 . 13.931 26.141 -44.018 1.00 93.51 51 A 1 ATOM 418 C CE1 . PHE A 0 51 . 15.427 28.453 -44.534 1.00 93.51 51 A 1 ATOM 419 C CE2 . PHE A 0 51 . 13.529 27.367 -43.468 1.00 93.51 51 A 1 ATOM 420 C CZ . PHE A 0 51 . 14.277 28.526 -43.728 1.00 93.51 51 A 1 ATOM 421 N N . VAL A 0 52 . 14.825 22.044 -47.616 1.00 93.40 52 A 1 ATOM 422 C CA . VAL A 0 52 . 15.465 21.098 -48.526 1.00 93.40 52 A 1 ATOM 423 C C . VAL A 0 52 . 14.435 20.369 -49.382 1.00 93.40 52 A 1 ATOM 424 C CB . VAL A 0 52 . 16.370 20.111 -47.766 1.00 93.40 52 A 1 ATOM 425 O O . VAL A 0 52 . 13.312 20.111 -48.964 1.00 93.40 52 A 1 ATOM 426 C CG1 . VAL A 0 52 . 17.563 20.828 -47.121 1.00 93.40 52 A 1 ATOM 427 C CG2 . VAL A 0 52 . 15.632 19.314 -46.683 1.00 93.40 52 A 1 ATOM 428 N N . LYS A 0 53 . 14.829 19.999 -50.600 1.00 92.59 53 A 1 ATOM 429 C CA . LYS A 0 53 . 14.067 19.100 -51.478 1.00 92.59 53 A 1 ATOM 430 C C . LYS A 0 53 . 14.902 17.873 -51.821 1.00 92.59 53 A 1 ATOM 431 C CB . LYS A 0 53 . 13.567 19.854 -52.723 1.00 92.59 53 A 1 ATOM 432 O O . LYS A 0 53 . 16.126 17.969 -51.924 1.00 92.59 53 A 1 ATOM 433 C CG . LYS A 0 53 . 14.707 20.300 -53.652 1.00 92.59 53 A 1 ATOM 434 C CD . LYS A 0 53 . 14.185 21.016 -54.899 1.00 92.59 53 A 1 ATOM 435 C CE . LYS A 0 53 . 15.401 21.459 -55.718 1.00 92.59 53 A 1 ATOM 436 N NZ . LYS A 0 53 . 15.022 22.104 -56.995 1.00 92.59 53 A 1 ATOM 437 N N . ARG A 0 54 . 14.262 16.723 -52.042 1.00 91.63 54 A 1 ATOM 438 C CA . ARG A 0 54 . 14.958 15.536 -52.565 1.00 91.63 54 A 1 ATOM 439 C C . ARG A 0 54 . 15.436 15.802 -53.995 1.00 91.63 54 A 1 ATOM 440 C CB . ARG A 0 54 . 14.077 14.279 -52.470 1.00 91.63 54 A 1 ATOM 441 O O . ARG A 0 54 . 14.678 16.306 -54.819 1.00 91.63 54 A 1 ATOM 442 C CG . ARG A 0 54 . 13.936 13.782 -51.020 1.00 91.63 54 A 1 ATOM 443 C CD . ARG A 0 54 . 13.137 12.472 -50.957 1.00 91.63 54 A 1 ATOM 444 N NE . ARG A 0 54 . 13.007 11.980 -49.570 1.00 91.63 54 A 1 ATOM 445 N NH1 . ARG A 0 54 . 11.452 10.325 -49.949 1.00 91.63 54 A 1 ATOM 446 N NH2 . ARG A 0 54 . 12.146 10.746 -47.867 1.00 91.63 54 A 1 ATOM 447 C CZ . ARG A 0 54 . 12.205 11.020 -49.139 1.00 91.63 54 A 1 ATOM 448 N N . CYS A 0 55 . 16.691 15.464 -54.273 1.00 89.31 55 A 1 ATOM 449 C CA . CYS A 0 55 . 17.296 15.521 -55.601 1.00 89.31 55 A 1 ATOM 450 C C . CYS A 0 55 . 17.987 14.193 -55.945 1.00 89.31 55 A 1 ATOM 451 C CB . CYS A 0 55 . 18.241 16.732 -55.704 1.00 89.31 55 A 1 ATOM 452 O O . CYS A 0 55 . 18.441 13.452 -55.057 1.00 89.31 55 A 1 ATOM 453 S SG . CYS A 0 55 . 19.655 16.573 -54.572 1.00 89.31 55 A 1 ATOM 454 N N . GLU A 0 56 . 18.050 13.893 -57.242 1.00 81.53 56 A 1 ATOM 455 C CA . GLU A 0 56 . 18.742 12.717 -57.766 1.00 81.53 56 A 1 ATOM 456 C C . GLU A 0 56 . 20.253 12.831 -57.524 1.00 81.53 56 A 1 ATOM 457 C CB . GLU A 0 56 . 18.417 12.512 -59.252 1.00 81.53 56 A 1 ATOM 458 O O . GLU A 0 56 . 20.849 13.904 -57.655 1.00 81.53 56 A 1 ATOM 459 C CG . GLU A 0 56 . 16.936 12.143 -59.450 1.00 81.53 56 A 1 ATOM 460 C CD . GLU A 0 56 . 16.563 11.852 -60.911 1.00 81.53 56 A 1 ATOM 461 O OE1 . GLU A 0 56 . 15.429 11.365 -61.108 1.00 81.53 56 A 1 ATOM 462 O OE2 . GLU A 0 56 . 17.387 12.152 -61.803 1.00 81.53 56 A 1 ATOM 463 N N . ALA A 0 57 . 20.873 11.724 -57.111 1.00 75.55 57 A 1 ATOM 464 C CA . ALA A 0 57 . 22.319 11.666 -56.947 1.00 75.55 57 A 1 ATOM 465 C C . ALA A 0 57 . 22.984 11.687 -58.330 1.00 75.55 57 A 1 ATOM 466 C CB . ALA A 0 57 . 22.688 10.408 -56.151 1.00 75.55 57 A 1 ATOM 467 O O . ALA A 0 57 . 22.576 10.935 -59.210 1.00 75.55 57 A 1 ATOM 468 N N . LYS A 0 58 . 24.014 12.525 -58.519 1.00 69.08 58 A 1 ATOM 469 C CA . LYS A 0 58 . 24.731 12.615 -59.804 1.00 69.08 58 A 1 ATOM 470 C C . LYS A 0 58 . 25.473 11.319 -60.163 1.00 69.08 58 A 1 ATOM 471 C CB . LYS A 0 58 . 25.698 13.813 -59.812 1.00 69.08 58 A 1 ATOM 472 O O . LYS A 0 58 . 25.591 11.015 -61.341 1.00 69.08 58 A 1 ATOM 473 C CG . LYS A 0 58 . 24.974 15.170 -59.809 1.00 69.08 58 A 1 ATOM 474 C CD . LYS A 0 58 . 25.981 16.323 -59.932 1.00 69.08 58 A 1 ATOM 475 C CE . LYS A 0 58 . 25.250 17.671 -59.952 1.00 69.08 58 A 1 ATOM 476 N NZ . LYS A 0 58 . 26.199 18.806 -60.078 1.00 69.08 58 A 1 ATOM 477 N N . ASP A 0 59 . 25.972 10.592 -59.160 1.00 80.42 59 A 1 ATOM 478 C CA . ASP A 0 59 . 26.660 9.301 -59.294 1.00 80.42 59 A 1 ATOM 479 C C . ASP A 0 59 . 26.665 8.569 -57.929 1.00 80.42 59 A 1 ATOM 480 C CB . ASP A 0 59 . 28.093 9.554 -59.809 1.00 80.42 59 A 1 ATOM 481 O O . ASP A 0 59 . 26.720 9.217 -56.878 1.00 80.42 59 A 1 ATOM 482 C CG . ASP A 0 59 . 28.840 8.288 -60.240 1.00 80.42 59 A 1 ATOM 483 O OD1 . ASP A 0 59 . 28.280 7.181 -60.100 1.00 80.42 59 A 1 ATOM 484 O OD2 . ASP A 0 59 . 30.031 8.421 -60.596 1.00 80.42 59 A 1 ATOM 485 N N . GLU A 0 60 . 26.625 7.234 -57.913 1.00 81.09 60 A 1 ATOM 486 C CA . GLU A 0 60 . 26.758 6.432 -56.683 1.00 81.09 60 A 1 ATOM 487 C C . GLU A 0 60 . 28.143 6.601 -56.046 1.00 81.09 60 A 1 ATOM 488 C CB . GLU A 0 60 . 26.526 4.936 -56.955 1.00 81.09 60 A 1 ATOM 489 O O . GLU A 0 60 . 28.261 6.626 -54.817 1.00 81.09 60 A 1 ATOM 490 C CG . GLU A 0 60 . 25.061 4.572 -57.236 1.00 81.09 60 A 1 ATOM 491 C CD . GLU A 0 60 . 24.818 3.055 -57.163 1.00 81.09 60 A 1 ATOM 492 O OE1 . GLU A 0 60 . 23.699 2.641 -56.774 1.00 81.09 60 A 1 ATOM 493 O OE2 . GLU A 0 60 . 25.764 2.256 -57.323 1.00 81.09 60 A 1 ATOM 494 N N . SER A 0 61 . 29.180 6.789 -56.871 1.00 82.74 61 A 1 ATOM 495 C CA . SER A 0 61 . 30.551 7.041 -56.409 1.00 82.74 61 A 1 ATOM 496 C C . SER A 0 61 . 30.634 8.296 -55.527 1.00 82.74 61 A 1 ATOM 497 C CB . SER A 0 61 . 31.485 7.163 -57.623 1.00 82.74 61 A 1 ATOM 498 O O . SER A 0 61 . 31.309 8.308 -54.494 1.00 82.74 61 A 1 ATOM 499 O OG . SER A 0 61 . 31.302 8.397 -58.290 1.00 82.74 61 A 1 ATOM 500 N N . PHE A 0 62 . 29.868 9.331 -55.881 1.00 85.84 62 A 1 ATOM 501 C CA . PHE A 0 62 . 29.797 10.590 -55.149 1.00 85.84 62 A 1 ATOM 502 C C . PHE A 0 62 . 29.133 10.417 -53.778 1.00 85.84 62 A 1 ATOM 503 C CB . PHE A 0 62 . 29.049 11.607 -56.019 1.00 85.84 62 A 1 ATOM 504 O O . PHE A 0 62 . 29.631 10.930 -52.776 1.00 85.84 62 A 1 ATOM 505 C CG . PHE A 0 62 . 28.989 12.994 -55.422 1.00 85.84 62 A 1 ATOM 506 C CD1 . PHE A 0 62 . 27.780 13.498 -54.908 1.00 85.84 62 A 1 ATOM 507 C CD2 . PHE A 0 62 . 30.149 13.788 -55.392 1.00 85.84 62 A 1 ATOM 508 C CE1 . PHE A 0 62 . 27.732 14.806 -54.397 1.00 85.84 62 A 1 ATOM 509 C CE2 . PHE A 0 62 . 30.103 15.086 -54.856 1.00 85.84 62 A 1 ATOM 510 C CZ . PHE A 0 62 . 28.891 15.596 -54.363 1.00 85.84 62 A 1 ATOM 511 N N . VAL A 0 63 . 28.049 9.636 -53.706 1.00 86.31 63 A 1 ATOM 512 C CA . VAL A 0 63 . 27.348 9.327 -52.447 1.00 86.31 63 A 1 ATOM 513 C C . VAL A 0 63 . 28.265 8.575 -51.482 1.00 86.31 63 A 1 ATOM 514 C CB . VAL A 0 63 . 26.063 8.521 -52.728 1.00 86.31 63 A 1 ATOM 515 O O . VAL A 0 63 . 28.360 8.945 -50.310 1.00 86.31 63 A 1 ATOM 516 C CG1 . VAL A 0 63 . 25.359 8.057 -51.448 1.00 86.31 63 A 1 ATOM 517 C CG2 . VAL A 0 63 . 25.065 9.371 -53.525 1.00 86.31 63 A 1 ATOM 518 N N . GLN A 0 64 . 28.991 7.570 -51.978 1.00 86.08 64 A 1 ATOM 519 C CA . GLN A 0 64 . 29.958 6.814 -51.179 1.00 86.08 64 A 1 ATOM 520 C C . GLN A 0 64 . 31.103 7.702 -50.686 1.00 86.08 64 A 1 ATOM 521 C CB . GLN A 0 64 . 30.529 5.662 -52.011 1.00 86.08 64 A 1 ATOM 522 O O . GLN A 0 64 . 31.509 7.602 -49.529 1.00 86.08 64 A 1 ATOM 523 C CG . GLN A 0 64 . 29.496 4.564 -52.295 1.00 86.08 64 A 1 ATOM 524 C CD . GLN A 0 64 . 30.059 3.467 -53.190 1.00 86.08 64 A 1 ATOM 525 N NE2 . GLN A 0 64 . 29.235 2.536 -53.617 1.00 86.08 64 A 1 ATOM 526 O OE1 . GLN A 0 64 . 31.229 3.426 -53.535 1.00 86.08 64 A 1 ATOM 527 N N . GLN A 0 65 . 31.605 8.611 -51.525 1.00 88.29 65 A 1 ATOM 528 C CA . GLN A 0 65 . 32.661 9.539 -51.128 1.00 88.29 65 A 1 ATOM 529 C C . GLN A 0 65 . 32.198 10.499 -50.021 1.00 88.29 65 A 1 ATOM 530 C CB . GLN A 0 65 . 33.155 10.303 -52.362 1.00 88.29 65 A 1 ATOM 531 O O . GLN A 0 65 . 32.946 10.736 -49.069 1.00 88.29 65 A 1 ATOM 532 C CG . GLN A 0 65 . 34.461 11.050 -52.056 1.00 88.29 65 A 1 ATOM 533 C CD . GLN A 0 65 . 34.969 11.863 -53.239 1.00 88.29 65 A 1 ATOM 534 N NE2 . GLN A 0 65 . 36.251 12.149 -53.296 1.00 88.29 65 A 1 ATOM 535 O OE1 . GLN A 0 65 . 34.239 12.312 -54.101 1.00 88.29 65 A 1 ATOM 536 N N . CYS A 0 66 . 30.973 11.026 -50.108 1.00 89.16 66 A 1 ATOM 537 C CA . CYS A 0 66 . 30.384 11.843 -49.044 1.00 89.16 66 A 1 ATOM 538 C C . CYS A 0 66 . 30.238 11.050 -47.738 1.00 89.16 66 A 1 ATOM 539 C CB . CYS A 0 66 . 29.031 12.400 -49.507 1.00 89.16 66 A 1 ATOM 540 O O . CYS A 0 66 . 30.619 11.551 -46.683 1.00 89.16 66 A 1 ATOM 541 S SG . CYS A 0 66 . 29.277 13.673 -50.778 1.00 89.16 66 A 1 ATOM 542 N N . ALA A 0 67 . 29.767 9.800 -47.805 1.00 88.57 67 A 1 ATOM 543 C CA . ALA A 0 67 . 29.634 8.938 -46.631 1.00 88.57 67 A 1 ATOM 544 C C . ALA A 0 67 . 30.992 8.627 -45.976 1.00 88.57 67 A 1 ATOM 545 C CB . ALA A 0 67 . 28.886 7.668 -47.044 1.00 88.57 67 A 1 ATOM 546 O O . ALA A 0 67 . 31.113 8.706 -44.754 1.00 88.57 67 A 1 ATOM 547 N N . LYS A 0 68 . 32.041 8.376 -46.773 1.00 88.69 68 A 1 ATOM 548 C CA . LYS A 0 68 . 33.413 8.168 -46.276 1.00 88.69 68 A 1 ATOM 549 C C . LYS A 0 68 . 33.971 9.404 -45.566 1.00 88.69 68 A 1 ATOM 550 C CB . LYS A 0 68 . 34.336 7.700 -47.420 1.00 88.69 68 A 1 ATOM 551 O O . LYS A 0 68 . 34.573 9.270 -44.504 1.00 88.69 68 A 1 ATOM 552 C CG . LYS A 0 68 . 34.049 6.233 -47.774 1.00 88.69 68 A 1 ATOM 553 C CD . LYS A 0 68 . 34.980 5.616 -48.832 1.00 88.69 68 A 1 ATOM 554 C CE . LYS A 0 68 . 34.555 4.140 -48.944 1.00 88.69 68 A 1 ATOM 555 N NZ . LYS A 0 68 . 35.546 3.233 -49.572 1.00 88.69 68 A 1 ATOM 556 N N . LYS A 0 69 . 33.736 10.608 -46.102 1.00 90.28 69 A 1 ATOM 557 C CA . LYS A 0 69 . 34.130 11.870 -45.445 1.00 90.28 69 A 1 ATOM 558 C C . LYS A 0 69 . 33.369 12.105 -44.138 1.00 90.28 69 A 1 ATOM 559 C CB . LYS A 0 69 . 33.910 13.052 -46.392 1.00 90.28 69 A 1 ATOM 560 O O . LYS A 0 69 . 33.978 12.498 -43.147 1.00 90.28 69 A 1 ATOM 561 C CG . LYS A 0 69 . 34.929 13.109 -47.535 1.00 90.28 69 A 1 ATOM 562 C CD . LYS A 0 69 . 34.523 14.258 -48.458 1.00 90.28 69 A 1 ATOM 563 C CE . LYS A 0 69 . 35.550 14.521 -49.557 1.00 90.28 69 A 1 ATOM 564 N NZ . LYS A 0 69 . 35.043 15.594 -50.445 1.00 90.28 69 A 1 ATOM 565 N N . ALA A 0 70 . 32.065 11.826 -44.121 1.00 88.95 70 A 1 ATOM 566 C CA . ALA A 0 70 . 31.241 11.929 -42.918 1.00 88.95 70 A 1 ATOM 567 C C . ALA A 0 70 . 31.718 10.970 -41.817 1.00 88.95 70 A 1 ATOM 568 C CB . ALA A 0 70 . 29.787 11.649 -43.306 1.00 88.95 70 A 1 ATOM 569 O O . ALA A 0 70 . 31.836 11.365 -40.659 1.00 88.95 70 A 1 ATOM 570 N N . LEU A 0 71 . 32.052 9.729 -42.188 1.00 87.82 71 A 1 ATOM 571 C CA . LEU A 0 71 . 32.581 8.728 -41.265 1.00 87.82 71 A 1 ATOM 572 C C . LEU A 0 71 . 33.940 9.159 -40.695 1.00 87.82 71 A 1 ATOM 573 C CB . LEU A 0 71 . 32.656 7.374 -41.996 1.00 87.82 71 A 1 ATOM 574 O O . LEU A 0 71 . 34.133 9.089 -39.485 1.00 87.82 71 A 1 ATOM 575 C CG . LEU A 0 71 . 32.940 6.180 -41.067 1.00 87.82 71 A 1 ATOM 576 C CD1 . LEU A 0 71 . 31.738 5.852 -40.176 1.00 87.82 71 A 1 ATOM 577 C CD2 . LEU A 0 71 . 33.254 4.944 -41.910 1.00 87.82 71 A 1 ATOM 578 N N . ALA A 0 72 . 34.840 9.676 -41.540 1.00 86.71 72 A 1 ATOM 579 C CA . ALA A 0 72 . 36.143 10.182 -41.109 1.00 86.71 72 A 1 ATOM 580 C C . ALA A 0 72 . 36.012 11.327 -40.086 1.00 86.71 72 A 1 ATOM 581 C CB . ALA A 0 72 . 36.942 10.612 -42.346 1.00 86.71 72 A 1 ATOM 582 O O . ALA A 0 72 . 36.659 11.291 -39.036 1.00 86.71 72 A 1 ATOM 583 N N . ASN A 0 73 . 35.125 12.297 -40.338 1.00 84.20 73 A 1 ATOM 584 C CA . ASN A 0 73 . 34.869 13.391 -39.397 1.00 84.20 73 A 1 ATOM 585 C C . ASN A 0 73 . 34.248 12.891 -38.084 1.00 84.20 73 A 1 ATOM 586 C CB . ASN A 0 73 . 33.989 14.455 -40.072 1.00 84.20 73 A 1 ATOM 587 O O . ASN A 0 73 . 34.654 13.331 -37.013 1.00 84.20 73 A 1 ATOM 588 C CG . ASN A 0 73 . 34.755 15.330 -41.049 1.00 84.20 73 A 1 ATOM 589 N ND2 . ASN A 0 73 . 34.043 16.065 -41.862 1.00 84.20 73 A 1 ATOM 590 O OD1 . ASN A 0 73 . 35.971 15.389 -41.085 1.00 84.20 73 A 1 ATOM 591 N N . LEU A 0 74 . 33.332 11.920 -38.142 1.00 82.51 74 A 1 ATOM 592 C CA . LEU A 0 74 . 32.713 11.336 -36.949 1.00 82.51 74 A 1 ATOM 593 C C . LEU A 0 74 . 33.718 10.562 -36.075 1.00 82.51 74 A 1 ATOM 594 C CB . LEU A 0 74 . 31.558 10.433 -37.411 1.00 82.51 74 A 1 ATOM 595 O O . LEU A 0 74 . 33.614 10.576 -34.846 1.00 82.51 74 A 1 ATOM 596 C CG . LEU A 0 74 . 30.651 9.934 -36.275 1.00 82.51 74 A 1 ATOM 597 C CD1 . LEU A 0 74 . 29.876 11.078 -35.619 1.00 82.51 74 A 1 ATOM 598 C CD2 . LEU A 0 74 . 29.642 8.945 -36.848 1.00 82.51 74 A 1 ATOM 599 N N . THR A 0 75 . 34.697 9.900 -36.698 1.00 80.01 75 A 1 ATOM 600 C CA . THR A 0 75 . 35.787 9.216 -35.983 1.00 80.01 75 A 1 ATOM 601 C C . THR A 0 75 . 36.831 10.182 -35.422 1.00 80.01 75 A 1 ATOM 602 C CB . THR A 0 75 . 36.475 8.155 -36.855 1.00 80.01 75 A 1 ATOM 603 O O . THR A 0 75 . 37.403 9.899 -34.375 1.00 80.01 75 A 1 ATOM 604 C CG2 . THR A 0 75 . 35.546 6.972 -37.133 1.00 80.01 75 A 1 ATOM 605 O OG1 . THR A 0 75 . 36.902 8.651 -38.106 1.00 80.01 75 A 1 ATOM 606 N N . ALA A 0 76 . 37.057 11.327 -36.077 1.00 76.61 76 A 1 ATOM 607 C CA . ALA A 0 76 . 38.015 12.340 -35.632 1.00 76.61 76 A 1 ATOM 608 C C . ALA A 0 76 . 37.467 13.237 -34.506 1.00 76.61 76 A 1 ATOM 609 C CB . ALA A 0 76 . 38.439 13.164 -36.853 1.00 76.61 76 A 1 ATOM 610 O O . ALA A 0 76 . 38.236 13.735 -33.685 1.00 76.61 76 A 1 ATOM 611 N N . SER A 0 77 . 36.148 13.446 -34.442 1.00 64.17 77 A 1 ATOM 612 C CA . SER A 0 77 . 35.513 14.228 -33.381 1.00 64.17 77 A 1 ATOM 613 C C . SER A 0 77 . 35.348 13.403 -32.097 1.00 64.17 77 A 1 ATOM 614 C CB . SER A 0 77 . 34.178 14.805 -33.866 1.00 64.17 77 A 1 ATOM 615 O O . SER A 0 77 . 34.484 12.530 -31.989 1.00 64.17 77 A 1 ATOM 616 O OG . SER A 0 77 . 34.394 15.726 -34.921 1.00 64.17 77 A 1 ATOM 617 N N . SER A 0 78 . 36.159 13.730 -31.090 1.00 52.67 78 A 1 ATOM 618 C CA . SER A 0 78 . 36.087 13.240 -29.704 1.00 52.67 78 A 1 ATOM 619 C C . SER A 0 78 . 34.989 13.917 -28.860 1.00 52.67 78 A 1 ATOM 620 C CB . SER A 0 78 . 37.467 13.410 -29.052 1.00 52.67 78 A 1 ATOM 621 O O . SER A 0 78 . 35.038 13.862 -27.636 1.00 52.67 78 A 1 ATOM 622 O OG . SER A 0 78 . 37.924 14.745 -29.198 1.00 52.67 78 A 1 ATOM 623 N N . SER A 0 79 . 34.018 14.581 -29.499 1.00 47.49 79 A 1 ATOM 624 C CA . SER A 0 79 . 32.943 15.325 -28.833 1.00 47.49 79 A 1 ATOM 625 C C . SER A 0 79 . 31.731 14.422 -28.558 1.00 47.49 79 A 1 ATOM 626 C CB . SER A 0 79 . 32.584 16.575 -29.658 1.00 47.49 79 A 1 ATOM 627 O O . SER A 0 79 . 31.166 13.832 -29.481 1.00 47.49 79 A 1 ATOM 628 O OG . SER A 0 79 . 31.298 17.042 -29.320 1.00 47.49 79 A 1 ATOM 629 N N . ASP A 0 80 . 31.332 14.358 -27.284 1.00 50.29 80 A 1 ATOM 630 C CA . ASP A 0 80 . 30.134 13.695 -26.732 1.00 50.29 80 A 1 ATOM 631 C C . ASP A 0 80 . 28.794 14.326 -27.192 1.00 50.29 80 A 1 ATOM 632 C CB . ASP A 0 80 . 30.237 13.711 -25.184 1.00 50.29 80 A 1 ATOM 633 O O . ASP A 0 80 . 27.725 13.982 -26.688 1.00 50.29 80 A 1 ATOM 634 C CG . ASP A 0 80 . 30.999 12.529 -24.573 1.00 50.29 80 A 1 ATOM 635 O OD1 . ASP A 0 80 . 30.971 11.433 -25.175 1.00 50.29 80 A 1 ATOM 636 O OD2 . ASP A 0 80 . 31.577 12.730 -23.480 1.00 50.29 80 A 1 ATOM 637 N N . GLU A 0 81 . 28.803 15.262 -28.147 1.00 54.80 81 A 1 ATOM 638 C CA . GLU A 0 81 . 27.620 16.068 -28.491 1.00 54.80 81 A 1 ATOM 639 C C . GLU A 0 81 . 26.632 15.385 -29.457 1.00 54.80 81 A 1 ATOM 640 C CB . GLU A 0 81 . 28.065 17.439 -29.022 1.00 54.80 81 A 1 ATOM 641 O O . GLU A 0 81 . 25.504 15.855 -29.616 1.00 54.80 81 A 1 ATOM 642 C CG . GLU A 0 81 . 28.725 18.295 -27.922 1.00 54.80 81 A 1 ATOM 643 C CD . GLU A 0 81 . 29.327 19.603 -28.458 1.00 54.80 81 A 1 ATOM 644 O OE1 . GLU A 0 81 . 29.428 20.566 -27.665 1.00 54.80 81 A 1 ATOM 645 O OE2 . GLU A 0 81 . 29.732 19.626 -29.645 1.00 54.80 81 A 1 ATOM 646 N N . LEU A 0 82 . 26.991 14.259 -30.086 1.00 59.36 82 A 1 ATOM 647 C CA . LEU A 0 82 . 26.113 13.547 -31.026 1.00 59.36 82 A 1 ATOM 648 C C . LEU A 0 82 . 25.442 12.330 -30.370 1.00 59.36 82 A 1 ATOM 649 C CB . LEU A 0 82 . 26.896 13.190 -32.304 1.00 59.36 82 A 1 ATOM 650 O O . LEU A 0 82 . 26.030 11.252 -30.262 1.00 59.36 82 A 1 ATOM 651 C CG . LEU A 0 82 . 27.074 14.388 -33.259 1.00 59.36 82 A 1 ATOM 652 C CD1 . LEU A 0 82 . 28.213 14.112 -34.240 1.00 59.36 82 A 1 ATOM 653 C CD2 . LEU A 0 82 . 25.808 14.650 -34.085 1.00 59.36 82 A 1 ATOM 654 N N . ARG A 0 83 . 24.163 12.473 -29.991 1.00 58.09 83 A 1 ATOM 655 C CA . ARG A 0 83 . 23.324 11.343 -29.547 1.00 58.09 83 A 1 ATOM 656 C C . ARG A 0 83 . 23.205 10.276 -30.646 1.00 58.09 83 A 1 ATOM 657 C CB . ARG A 0 83 . 21.919 11.810 -29.120 1.00 58.09 83 A 1 ATOM 658 O O . ARG A 0 83 . 22.798 10.564 -31.775 1.00 58.09 83 A 1 ATOM 659 C CG . ARG A 0 83 . 21.847 12.283 -27.661 1.00 58.09 83 A 1 ATOM 660 C CD . ARG A 0 83 . 20.384 12.550 -27.270 1.00 58.09 83 A 1 ATOM 661 N NE . ARG A 0 83 . 20.269 12.978 -25.859 1.00 58.09 83 A 1 ATOM 662 N NH1 . ARG A 0 83 . 18.749 11.410 -25.115 1.00 58.09 83 A 1 ATOM 663 N NH2 . ARG A 0 83 . 19.640 12.865 -23.678 1.00 58.09 83 A 1 ATOM 664 C CZ . ARG A 0 83 . 19.549 12.419 -24.900 1.00 58.09 83 A 1 ATOM 665 N N . GLY A 0 84 . 23.490 9.023 -30.286 1.00 67.79 84 A 1 ATOM 666 C CA . GLY A 0 84 . 23.366 7.869 -31.185 1.00 67.79 84 A 1 ATOM 667 C C . GLY A 0 84 . 24.516 7.736 -32.189 1.00 67.79 84 A 1 ATOM 668 O O . GLY A 0 84 . 24.273 7.392 -33.347 1.00 67.79 84 A 1 ATOM 669 N N . LYS A 0 85 . 25.755 8.029 -31.764 1.00 75.27 85 A 1 ATOM 670 C CA . LYS A 0 85 . 26.975 7.896 -32.581 1.00 75.27 85 A 1 ATOM 671 C C . LYS A 0 85 . 27.105 6.511 -33.230 1.00 75.27 85 A 1 ATOM 672 C CB . LYS A 0 85 . 28.200 8.238 -31.708 1.00 75.27 85 A 1 ATOM 673 O O . LYS A 0 85 . 27.444 6.439 -34.408 1.00 75.27 85 A 1 ATOM 674 C CG . LYS A 0 85 . 29.518 8.263 -32.505 1.00 75.27 85 A 1 ATOM 675 C CD . LYS A 0 85 . 30.688 8.793 -31.660 1.00 75.27 85 A 1 ATOM 676 C CE . LYS A 0 85 . 31.966 8.859 -32.511 1.00 75.27 85 A 1 ATOM 677 N NZ . LYS A 0 85 . 33.048 9.647 -31.861 1.00 75.27 85 A 1 ATOM 678 N N . ASP A 0 86 . 26.765 5.443 -32.510 1.00 77.97 86 A 1 ATOM 679 C CA . ASP A 0 86 . 26.863 4.066 -33.015 1.00 77.97 86 A 1 ATOM 680 C C . ASP A 0 86 . 25.872 3.782 -34.150 1.00 77.97 86 A 1 ATOM 681 C CB . ASP A 0 86 . 26.645 3.072 -31.865 1.00 77.97 86 A 1 ATOM 682 O O . ASP A 0 86 . 26.243 3.225 -35.186 1.00 77.97 86 A 1 ATOM 683 C CG . ASP A 0 86 . 27.703 3.199 -30.768 1.00 77.97 86 A 1 ATOM 684 O OD1 . ASP A 0 86 . 28.841 3.597 -31.103 1.00 77.97 86 A 1 ATOM 685 O OD2 . ASP A 0 86 . 27.338 2.941 -29.604 1.00 77.97 86 A 1 ATOM 686 N N . ASP A 0 87 . 24.621 4.224 -34.007 1.00 81.97 87 A 1 ATOM 687 C CA . ASP A 0 87 . 23.603 4.087 -35.055 1.00 81.97 87 A 1 ATOM 688 C C . ASP A 0 87 . 23.965 4.914 -36.291 1.00 81.97 87 A 1 ATOM 689 C CB . ASP A 0 87 . 22.234 4.529 -34.525 1.00 81.97 87 A 1 ATOM 690 O O . ASP A 0 87 . 23.794 4.469 -37.430 1.00 81.97 87 A 1 ATOM 691 C CG . ASP A 0 87 . 21.695 3.611 -33.429 1.00 81.97 87 A 1 ATOM 692 O OD1 . ASP A 0 87 . 22.028 2.402 -33.461 1.00 81.97 87 A 1 ATOM 693 O OD2 . ASP A 0 87 . 20.952 4.153 -32.585 1.00 81.97 87 A 1 ATOM 694 N N . LEU A 0 88 . 24.526 6.106 -36.072 1.00 83.20 88 A 1 ATOM 695 C CA . LEU A 0 88 . 25.026 6.968 -37.135 1.00 83.20 88 A 1 ATOM 696 C C . LEU A 0 88 . 26.197 6.315 -37.887 1.00 83.20 88 A 1 ATOM 697 C CB . LEU A 0 88 . 25.397 8.326 -36.516 1.00 83.20 88 A 1 ATOM 698 O O . LEU A 0 88 . 26.210 6.324 -39.120 1.00 83.20 88 A 1 ATOM 699 C CG . LEU A 0 88 . 25.871 9.373 -37.533 1.00 83.20 88 A 1 ATOM 700 C CD1 . LEU A 0 88 . 24.800 9.651 -38.578 1.00 83.20 88 A 1 ATOM 701 C CD2 . LEU A 0 88 . 26.196 10.678 -36.814 1.00 83.20 88 A 1 ATOM 702 N N . MET A 0 89 . 27.140 5.694 -37.170 1.00 84.06 89 A 1 ATOM 703 C CA . MET A 0 89 . 28.239 4.928 -37.767 1.00 84.06 89 A 1 ATOM 704 C C . MET A 0 89 . 27.720 3.750 -38.591 1.00 84.06 89 A 1 ATOM 705 C CB . MET A 0 89 . 29.213 4.418 -36.692 1.00 84.06 89 A 1 ATOM 706 O O . MET A 0 89 . 28.112 3.609 -39.750 1.00 84.06 89 A 1 ATOM 707 C CG . MET A 0 89 . 30.176 5.515 -36.236 1.00 84.06 89 A 1 ATOM 708 S SD . MET A 0 89 . 31.443 5.003 -35.045 1.00 84.06 89 A 1 ATOM 709 C CE . MET A 0 89 . 32.412 3.833 -36.037 1.00 84.06 89 A 1 ATOM 710 N N . LYS A 0 90 . 26.796 2.945 -38.048 1.00 83.72 90 A 1 ATOM 711 C CA . LYS A 0 90 . 26.166 1.832 -38.781 1.00 83.72 90 A 1 ATOM 712 C C . LYS A 0 90 . 25.493 2.316 -40.063 1.00 83.72 90 A 1 ATOM 713 C CB . LYS A 0 90 . 25.139 1.119 -37.888 1.00 83.72 90 A 1 ATOM 714 O O . LYS A 0 90 . 25.659 1.698 -41.114 1.00 83.72 90 A 1 ATOM 715 C CG . LYS A 0 90 . 25.792 0.234 -36.817 1.00 83.72 90 A 1 ATOM 716 C CD . LYS A 0 90 . 24.712 -0.375 -35.913 1.00 83.72 90 A 1 ATOM 717 C CE . LYS A 0 90 . 25.343 -1.207 -34.791 1.00 83.72 90 A 1 ATOM 718 N NZ . LYS A 0 90 . 24.321 -1.648 -33.808 1.00 83.72 90 A 1 ATOM 719 N N . ARG A 0 91 . 24.778 3.445 -40.009 1.00 83.20 91 A 1 ATOM 720 C CA . ARG A 0 91 . 24.086 3.999 -41.179 1.00 83.20 91 A 1 ATOM 721 C C . ARG A 0 91 . 25.055 4.503 -42.246 1.00 83.20 91 A 1 ATOM 722 C CB . ARG A 0 91 . 23.104 5.093 -40.726 1.00 83.20 91 A 1 ATOM 723 O O . ARG A 0 91 . 24.844 4.231 -43.425 1.00 83.20 91 A 1 ATOM 724 C CG . ARG A 0 91 . 22.078 5.473 -41.804 1.00 83.20 91 A 1 ATOM 725 C CD . ARG A 0 91 . 21.217 4.262 -42.190 1.00 83.20 91 A 1 ATOM 726 N NE . ARG A 0 91 . 20.104 4.639 -43.071 1.00 83.20 91 A 1 ATOM 727 N NH1 . ARG A 0 91 . 19.157 2.543 -43.184 1.00 83.20 91 A 1 ATOM 728 N NH2 . ARG A 0 91 . 18.164 4.268 -44.187 1.00 83.20 91 A 1 ATOM 729 C CZ . ARG A 0 91 . 19.154 3.816 -43.473 1.00 83.20 91 A 1 ATOM 730 N N . LEU A 0 92 . 26.127 5.189 -41.852 1.00 86.40 92 A 1 ATOM 731 C CA . LEU A 0 92 . 27.168 5.645 -42.779 1.00 86.40 92 A 1 ATOM 732 C C . LEU A 0 92 . 27.924 4.469 -43.413 1.00 86.40 92 A 1 ATOM 733 C CB . LEU A 0 92 . 28.124 6.601 -42.045 1.00 86.40 92 A 1 ATOM 734 O O . LEU A 0 92 . 28.140 4.477 -44.623 1.00 86.40 92 A 1 ATOM 735 C CG . LEU A 0 92 . 27.528 7.993 -41.757 1.00 86.40 92 A 1 ATOM 736 C CD1 . LEU A 0 92 . 28.498 8.785 -40.879 1.00 86.40 92 A 1 ATOM 737 C CD2 . LEU A 0 92 . 27.285 8.785 -43.046 1.00 86.40 92 A 1 ATOM 738 N N . LEU A 0 93 . 28.246 3.427 -42.638 1.00 85.66 93 A 1 ATOM 739 C CA . LEU A 0 93 . 28.849 2.190 -43.152 1.00 85.66 93 A 1 ATOM 740 C C . LEU A 0 93 . 27.933 1.484 -44.159 1.00 85.66 93 A 1 ATOM 741 C CB . LEU A 0 93 . 29.183 1.253 -41.976 1.00 85.66 93 A 1 ATOM 742 O O . LEU A 0 93 . 28.392 1.062 -45.220 1.00 85.66 93 A 1 ATOM 743 C CG . LEU A 0 93 . 30.419 1.675 -41.162 1.00 85.66 93 A 1 ATOM 744 C CD1 . LEU A 0 93 . 30.500 0.836 -39.886 1.00 85.66 93 A 1 ATOM 745 C CD2 . LEU A 0 93 . 31.713 1.473 -41.952 1.00 85.66 93 A 1 ATOM 746 N N . GLN A 0 94 . 26.627 1.431 -43.882 1.00 84.78 94 A 1 ATOM 747 C CA . GLN A 0 94 . 25.637 0.889 -44.813 1.00 84.78 94 A 1 ATOM 748 C C . GLN A 0 94 . 25.606 1.671 -46.140 1.00 84.78 94 A 1 ATOM 749 C CB . GLN A 0 94 . 24.265 0.874 -44.117 1.00 84.78 94 A 1 ATOM 750 O O . GLN A 0 94 . 25.510 1.064 -47.208 1.00 84.78 94 A 1 ATOM 751 C CG . GLN A 0 94 . 23.208 0.112 -44.927 1.00 84.78 94 A 1 ATOM 752 C CD . GLN A 0 94 . 21.853 0.029 -44.227 1.00 84.78 94 A 1 ATOM 753 N NE2 . GLN A 0 94 . 21.001 -0.880 -44.652 1.00 84.78 94 A 1 ATOM 754 O OE1 . GLN A 0 94 . 21.504 0.783 -43.327 1.00 84.78 94 A 1 ATOM 755 N N . ILE A 0 95 . 25.730 3.005 -46.096 1.00 81.62 95 A 1 ATOM 756 C CA . ILE A 0 95 . 25.783 3.860 -47.298 1.00 81.62 95 A 1 ATOM 757 C C . ILE A 0 95 . 27.093 3.654 -48.079 1.00 81.62 95 A 1 ATOM 758 C CB . ILE A 0 95 . 25.551 5.347 -46.926 1.00 81.62 95 A 1 ATOM 759 O O . ILE A 0 95 . 27.081 3.693 -49.310 1.00 81.62 95 A 1 ATOM 760 C CG1 . ILE A 0 95 . 24.127 5.563 -46.356 1.00 81.62 95 A 1 ATOM 761 C CG2 . ILE A 0 95 . 25.724 6.260 -48.157 1.00 81.62 95 A 1 ATOM 762 C CD1 . ILE A 0 95 . 23.945 6.903 -45.629 1.00 81.62 95 A 1 ATOM 763 N N . CYS A 0 96 . 28.208 3.372 -47.400 1.00 78.20 96 A 1 ATOM 764 C CA . CYS A 0 96 . 29.496 3.083 -48.038 1.00 78.20 96 A 1 ATOM 765 C C . CYS A 0 96 . 29.510 1.781 -48.868 1.00 78.20 96 A 1 ATOM 766 C CB . CYS A 0 96 . 30.600 3.075 -46.969 1.00 78.20 96 A 1 ATOM 767 O O . CYS A 0 96 . 30.448 1.599 -49.641 1.00 78.20 96 A 1 ATOM 768 S SG . CYS A 0 96 . 30.939 4.766 -46.396 1.00 78.20 96 A 1 ATOM 769 N N . ARG A 0 97 . 28.491 0.906 -48.754 1.00 65.56 97 A 1 ATOM 770 C CA . ARG A 0 97 . 28.378 -0.389 -49.467 1.00 65.56 97 A 1 ATOM 771 C C . ARG A 0 97 . 29.647 -1.258 -49.399 1.00 65.56 97 A 1 ATOM 772 C CB . ARG A 0 97 . 27.900 -0.204 -50.923 1.00 65.56 97 A 1 ATOM 773 O O . ARG A 0 97 . 29.956 -1.985 -50.341 1.00 65.56 97 A 1 ATOM 774 C CG . ARG A 0 97 . 26.456 0.287 -51.093 1.00 65.56 97 A 1 ATOM 775 C CD . ARG A 0 97 . 26.106 0.153 -52.583 1.00 65.56 97 A 1 ATOM 776 N NE . ARG A 0 97 . 24.748 0.621 -52.916 1.00 65.56 97 A 1 ATOM 777 N NH1 . ARG A 0 97 . 25.087 0.692 -55.181 1.00 65.56 97 A 1 ATOM 778 N NH2 . ARG A 0 97 . 23.181 1.449 -54.371 1.00 65.56 97 A 1 ATOM 779 C CZ . ARG A 0 97 . 24.339 0.907 -54.142 1.00 65.56 97 A 1 ATOM 780 N N . GLU A 0 98 . 30.368 -1.233 -48.284 1.00 46.56 98 A 1 ATOM 781 C CA . GLU A 0 98 . 31.399 -2.237 -48.015 1.00 46.56 98 A 1 ATOM 782 C C . GLU A 0 98 . 30.702 -3.479 -47.439 1.00 46.56 98 A 1 ATOM 783 C CB . GLU A 0 98 . 32.530 -1.645 -47.149 1.00 46.56 98 A 1 ATOM 784 O O . GLU A 0 98 . 30.077 -3.425 -46.380 1.00 46.56 98 A 1 ATOM 785 C CG . GLU A 0 98 . 33.414 -0.730 -48.028 1.00 46.56 98 A 1 ATOM 786 C CD . GLU A 0 98 . 34.536 0.036 -47.304 1.00 46.56 98 A 1 ATOM 787 O OE1 . GLU A 0 98 . 35.156 0.907 -47.982 1.00 46.56 98 A 1 ATOM 788 O OE2 . GLU A 0 98 . 34.743 -0.193 -46.094 1.00 46.56 98 A 1 ATOM 789 N N . LYS A 0 99 . 30.724 -4.589 -48.193 1.00 32.37 99 A 1 ATOM 790 C CA . LYS A 0 99 . 30.226 -5.886 -47.717 1.00 32.37 99 A 1 ATOM 791 C C . LYS A 0 99 . 31.076 -6.323 -46.513 1.00 32.37 99 A 1 ATOM 792 C CB . LYS A 0 99 . 30.324 -6.964 -48.812 1.00 32.37 99 A 1 ATOM 793 O O . LYS A 0 99 . 32.302 -6.306 -46.636 1.00 32.37 99 A 1 ATOM 794 C CG . LYS A 0 99 . 29.254 -6.875 -49.912 1.00 32.37 99 A 1 ATOM 795 C CD . LYS A 0 99 . 29.423 -8.075 -50.858 1.00 32.37 99 A 1 ATOM 796 C CE . LYS A 0 99 . 28.298 -8.193 -51.892 1.00 32.37 99 A 1 ATOM 797 N NZ . LYS A 0 99 . 28.424 -9.473 -52.638 1.00 32.37 99 A 1 ATOM 798 N N . PRO A 0 100 . 30.480 -6.765 -45.391 1.00 34.09 100 A 1 ATOM 799 C CA . PRO A 0 100 . 31.236 -7.510 -44.397 1.00 34.09 100 A 1 ATOM 800 C C . PRO A 0 100 . 31.709 -8.807 -45.065 1.00 34.09 100 A 1 ATOM 801 C CB . PRO A 0 100 . 30.274 -7.732 -43.227 1.00 34.09 100 A 1 ATOM 802 O O . PRO A 0 100 . 30.924 -9.479 -45.735 1.00 34.09 100 A 1 ATOM 803 C CG . PRO A 0 100 . 28.896 -7.739 -43.890 1.00 34.09 100 A 1 ATOM 804 C CD . PRO A 0 100 . 29.054 -6.830 -45.109 1.00 34.09 100 A 1 ATOM 805 N N . ASN A 0 101 . 33.004 -9.107 -44.957 1.00 34.12 101 A 1 ATOM 806 C CA . ASN A 0 101 . 33.589 -10.318 -45.524 1.00 34.12 101 A 1 ATOM 807 C C . ASN A 0 101 . 32.787 -11.555 -45.098 1.00 34.12 101 A 1 ATOM 808 C CB . ASN A 0 101 . 35.067 -10.440 -45.100 1.00 34.12 101 A 1 ATOM 809 O O . ASN A 0 101 . 32.504 -11.756 -43.917 1.00 34.12 101 A 1 ATOM 810 C CG . ASN A 0 101 . 36.040 -9.774 -46.054 1.00 34.12 101 A 1 ATOM 811 N ND2 . ASN A 0 101 . 37.215 -9.426 -45.585 1.00 34.12 101 A 1 ATOM 812 O OD1 . ASN A 0 101 . 35.791 -9.585 -47.231 1.00 34.12 101 A 1 ATOM 813 N N . GLU A 0 102 . 32.448 -12.373 -46.092 1.00 29.93 102 A 1 ATOM 814 C CA . GLU A 0 102 . 31.799 -13.673 -45.965 1.00 29.93 102 A 1 ATOM 815 C C . GLU A 0 102 . 32.691 -14.615 -45.152 1.00 29.93 102 A 1 ATOM 816 C CB . GLU A 0 102 . 31.529 -14.239 -47.374 1.00 29.93 102 A 1 ATOM 817 O O . GLU A 0 102 . 33.627 -15.213 -45.668 1.00 29.93 102 A 1 ATOM 818 C CG . GLU A 0 102 . 30.418 -13.476 -48.118 1.00 29.93 102 A 1 ATOM 819 C CD . GLU A 0 102 . 30.263 -13.861 -49.603 1.00 29.93 102 A 1 ATOM 820 O OE1 . GLU A 0 102 . 29.363 -13.270 -50.254 1.00 29.93 102 A 1 ATOM 821 O OE2 . GLU A 0 102 . 31.068 -14.670 -50.113 1.00 29.93 102 A 1 ATOM 822 N N . ASN A 0 103 . 32.419 -14.669 -43.854 1.00 30.28 103 A 1 ATOM 823 C CA . ASN A 0 103 . 32.677 -15.761 -42.924 1.00 30.28 103 A 1 ATOM 824 C C . ASN A 0 103 . 31.899 -15.399 -41.659 1.00 30.28 103 A 1 ATOM 825 C CB . ASN A 0 103 . 34.183 -15.905 -42.607 1.00 30.28 103 A 1 ATOM 826 O O . ASN A 0 103 . 32.467 -14.771 -40.773 1.00 30.28 103 A 1 ATOM 827 C CG . ASN A 0 103 . 34.952 -16.781 -43.574 1.00 30.28 103 A 1 ATOM 828 N ND2 . ASN A 0 103 . 36.258 -16.644 -43.599 1.00 30.28 103 A 1 ATOM 829 O OD1 . ASN A 0 103 . 34.431 -17.647 -44.252 1.00 30.28 103 A 1 ATOM 830 N N . THR A 0 104 . 30.592 -15.673 -41.632 1.00 29.54 104 A 1 ATOM 831 C CA . THR A 0 104 . 29.801 -16.158 -40.479 1.00 29.54 104 A 1 ATOM 832 C C . THR A 0 104 . 28.319 -16.129 -40.869 1.00 29.54 104 A 1 ATOM 833 C CB . THR A 0 104 . 30.010 -15.436 -39.128 1.00 29.54 104 A 1 ATOM 834 O O . THR A 0 104 . 27.780 -15.131 -41.342 1.00 29.54 104 A 1 ATOM 835 C CG2 . THR A 0 104 . 29.235 -16.095 -37.989 1.00 29.54 104 A 1 ATOM 836 O OG1 . THR A 0 104 . 31.334 -15.594 -38.692 1.00 29.54 104 A 1 ATOM 837 N N . THR A 0 105 . 27.713 -17.299 -40.739 1.00 29.40 105 A 1 ATOM 838 C CA . THR A 0 105 . 26.302 -17.666 -40.885 1.00 29.40 105 A 1 ATOM 839 C C . THR A 0 105 . 25.342 -16.799 -40.046 1.00 29.40 105 A 1 ATOM 840 C CB . THR A 0 105 . 26.163 -19.149 -40.464 1.00 29.40 105 A 1 ATOM 841 O O . THR A 0 105 . 25.767 -16.205 -39.062 1.00 29.40 105 A 1 ATOM 842 C CG2 . THR A 0 105 . 26.094 -20.064 -41.683 1.00 29.40 105 A 1 ATOM 843 O OG1 . THR A 0 105 . 27.286 -19.602 -39.723 1.00 29.40 105 A 1 ATOM 844 N N . PRO A 0 106 . 24.052 -16.707 -40.427 1.00 26.22 106 A 1 ATOM 845 C CA . PRO A 0 106 . 23.061 -15.855 -39.769 1.00 26.22 106 A 1 ATOM 846 C C . PRO A 0 106 . 22.472 -16.527 -38.517 1.00 26.22 106 A 1 ATOM 847 C CB . PRO A 0 106 . 21.998 -15.624 -40.849 1.00 26.22 106 A 1 ATOM 848 O O . PRO A 0 106 . 22.450 -17.753 -38.454 1.00 26.22 106 A 1 ATOM 849 C CG . PRO A 0 106 . 21.978 -16.958 -41.599 1.00 26.22 106 A 1 ATOM 850 C CD . PRO A 0 106 . 23.421 -17.452 -41.509 1.00 26.22 106 A 1 ATOM 851 N N . CYS A 0 107 . 21.895 -15.712 -37.624 1.00 24.20 107 A 1 ATOM 852 C CA . CYS A 0 107 . 21.293 -16.046 -36.318 1.00 24.20 107 A 1 ATOM 853 C C . CYS A 0 107 . 22.279 -16.156 -35.147 1.00 24.20 107 A 1 ATOM 854 C CB . CYS A 0 107 . 20.336 -17.257 -36.367 1.00 24.20 107 A 1 ATOM 855 O O . CYS A 0 107 . 23.320 -16.780 -35.280 1.00 24.20 107 A 1 ATOM 856 S SG . CYS A 0 107 . 18.658 -16.759 -36.830 1.00 24.20 107 A 1 ATOM 857 N N . GLU A 0 108 . 21.852 -15.599 -34.000 1.00 26.74 108 A 1 ATOM 858 C CA . GLU A 0 108 . 22.569 -15.569 -32.708 1.00 26.74 108 A 1 ATOM 859 C C . GLU A 0 108 . 23.711 -14.520 -32.757 1.00 26.74 108 A 1 ATOM 860 C CB . GLU A 0 108 . 22.919 -17.015 -32.263 1.00 26.74 108 A 1 ATOM 861 O O . GLU A 0 108 . 24.385 -14.363 -33.760 1.00 26.74 108 A 1 ATOM 862 C CG . GLU A 0 108 . 21.693 -17.962 -32.345 1.00 26.74 108 A 1 ATOM 863 C CD . GLU A 0 108 . 21.968 -19.452 -32.086 1.00 26.74 108 A 1 ATOM 864 O OE1 . GLU A 0 108 . 20.972 -20.212 -32.150 1.00 26.74 108 A 1 ATOM 865 O OE2 . GLU A 0 108 . 23.128 -19.834 -31.829 1.00 26.74 108 A 1 ATOM 866 N N . GLU A 0 109 . 23.891 -13.570 -31.841 1.00 32.28 109 A 1 ATOM 867 C CA . GLU A 0 109 . 24.252 -13.723 -30.436 1.00 32.28 109 A 1 ATOM 868 C C . GLU A 0 109 . 24.185 -12.316 -29.790 1.00 32.28 109 A 1 ATOM 869 C CB . GLU A 0 109 . 25.716 -14.225 -30.374 1.00 32.28 109 A 1 ATOM 870 O O . GLU A 0 109 . 24.840 -11.365 -30.214 1.00 32.28 109 A 1 ATOM 871 C CG . GLU A 0 109 . 25.880 -15.733 -30.657 1.00 32.28 109 A 1 ATOM 872 C CD . GLU A 0 109 . 27.338 -16.194 -30.821 1.00 32.28 109 A 1 ATOM 873 O OE1 . GLU A 0 109 . 27.589 -17.404 -30.622 1.00 32.28 109 A 1 ATOM 874 O OE2 . GLU A 0 109 . 28.208 -15.348 -31.132 1.00 32.28 109 A 1 ATOM 875 N N . PHE A 0 110 . 23.398 -12.130 -28.730 1.00 28.96 110 A 1 ATOM 876 C CA . PHE A 0 110 . 23.922 -11.796 -27.405 1.00 28.96 110 A 1 ATOM 877 C C . PHE A 0 110 . 25.406 -12.164 -27.264 1.00 28.96 110 A 1 ATOM 878 C CB . PHE A 0 110 . 23.133 -12.608 -26.355 1.00 28.96 110 A 1 ATOM 879 O O . PHE A 0 110 . 25.690 -13.282 -26.859 1.00 28.96 110 A 1 ATOM 880 C CG . PHE A 0 110 . 21.770 -12.076 -26.000 1.00 28.96 110 A 1 ATOM 881 C CD1 . PHE A 0 110 . 21.636 -11.208 -24.901 1.00 28.96 110 A 1 ATOM 882 C CD2 . PHE A 0 110 . 20.632 -12.490 -26.716 1.00 28.96 110 A 1 ATOM 883 C CE1 . PHE A 0 110 . 20.365 -10.750 -24.519 1.00 28.96 110 A 1 ATOM 884 C CE2 . PHE A 0 110 . 19.361 -12.027 -26.335 1.00 28.96 110 A 1 ATOM 885 C CZ . PHE A 0 110 . 19.228 -11.160 -25.236 1.00 28.96 110 A 1 ATOM 886 N N . SER A 0 111 . 26.340 -11.269 -27.596 1.00 29.99 111 A 1 ATOM 887 C CA . SER A 0 111 . 27.725 -11.263 -27.086 1.00 29.99 111 A 1 ATOM 888 C C . SER A 0 111 . 28.558 -10.215 -27.815 1.00 29.99 111 A 1 ATOM 889 C CB . SER A 0 111 . 28.451 -12.615 -27.274 1.00 29.99 111 A 1 ATOM 890 O O . SER A 0 111 . 29.133 -10.518 -28.845 1.00 29.99 111 A 1 ATOM 891 O OG . SER A 0 111 . 28.143 -13.474 -26.199 1.00 29.99 111 A 1 ATOM 892 N N . GLU A 0 112 . 28.680 -8.999 -27.276 1.00 31.24 112 A 1 ATOM 893 C CA . GLU A 0 112 . 29.951 -8.252 -27.360 1.00 31.24 112 A 1 ATOM 894 C C . GLU A 0 112 . 30.020 -7.086 -26.355 1.00 31.24 112 A 1 ATOM 895 C CB . GLU A 0 112 . 30.397 -7.913 -28.813 1.00 31.24 112 A 1 ATOM 896 O O . GLU A 0 112 . 30.420 -5.968 -26.654 1.00 31.24 112 A 1 ATOM 897 C CG . GLU A 0 112 . 31.628 -8.790 -29.140 1.00 31.24 112 A 1 ATOM 898 C CD . GLU A 0 112 . 32.178 -8.717 -30.566 1.00 31.24 112 A 1 ATOM 899 O OE1 . GLU A 0 112 . 33.081 -9.561 -30.827 1.00 31.24 112 A 1 ATOM 900 O OE2 . GLU A 0 112 . 31.874 -7.748 -31.294 1.00 31.24 112 A 1 ATOM 901 N N . LEU A 0 113 . 29.704 -7.382 -25.089 1.00 27.58 113 A 1 ATOM 902 C CA . LEU A 0 113 . 30.346 -6.710 -23.955 1.00 27.58 113 A 1 ATOM 903 C C . LEU A 0 113 . 31.698 -7.401 -23.714 1.00 27.58 113 A 1 ATOM 904 C CB . LEU A 0 113 . 29.427 -6.737 -22.716 1.00 27.58 113 A 1 ATOM 905 O O . LEU A 0 113 . 31.858 -8.190 -22.784 1.00 27.58 113 A 1 ATOM 906 C CG . LEU A 0 113 . 28.316 -5.671 -22.730 1.00 27.58 113 A 1 ATOM 907 C CD1 . LEU A 0 113 . 27.268 -6.011 -21.671 1.00 27.58 113 A 1 ATOM 908 C CD2 . LEU A 0 113 . 28.866 -4.274 -22.419 1.00 27.58 113 A 1 ATOM 909 N N . LYS A 0 114 . 32.682 -7.150 -24.584 1.00 29.96 114 A 1 ATOM 910 C CA . LYS A 0 114 . 34.073 -7.538 -24.313 1.00 29.96 114 A 1 ATOM 911 C C . LYS A 0 114 . 34.692 -6.506 -23.379 1.00 29.96 114 A 1 ATOM 912 C CB . LYS A 0 114 . 34.880 -7.759 -25.603 1.00 29.96 114 A 1 ATOM 913 O O . LYS A 0 114 . 35.189 -5.467 -23.801 1.00 29.96 114 A 1 ATOM 914 C CG . LYS A 0 114 . 34.725 -9.203 -26.111 1.00 29.96 114 A 1 ATOM 915 C CD . LYS A 0 114 . 35.430 -9.394 -27.460 1.00 29.96 114 A 1 ATOM 916 C CE . LYS A 0 114 . 35.190 -10.811 -28.002 1.00 29.96 114 A 1 ATOM 917 N NZ . LYS A 0 114 . 35.185 -10.835 -29.490 1.00 29.96 114 A 1 ATOM 918 N N . ILE A 0 115 . 34.657 -6.835 -22.091 1.00 30.31 115 A 1 ATOM 919 C CA . ILE A 0 115 . 35.529 -6.265 -21.065 1.00 30.31 115 A 1 ATOM 920 C C . ILE A 0 115 . 36.971 -6.487 -21.535 1.00 30.31 115 A 1 ATOM 921 C CB . ILE A 0 115 . 35.232 -6.940 -19.703 1.00 30.31 115 A 1 ATOM 922 O O . ILE A 0 115 . 37.437 -7.621 -21.638 1.00 30.31 115 A 1 ATOM 923 C CG1 . ILE A 0 115 . 33.805 -6.561 -19.235 1.00 30.31 115 A 1 ATOM 924 C CG2 . ILE A 0 115 . 36.275 -6.559 -18.635 1.00 30.31 115 A 1 ATOM 925 C CD1 . ILE A 0 115 . 33.293 -7.386 -18.048 1.00 30.31 115 A 1 ATOM 926 N N . SER A 0 116 . 37.660 -5.398 -21.868 1.00 31.67 116 A 1 ATOM 927 C CA . SER A 0 116 . 39.063 -5.398 -22.267 1.00 31.67 116 A 1 ATOM 928 C C . SER A 0 116 . 39.933 -5.894 -21.111 1.00 31.67 116 A 1 ATOM 929 C CB . SER A 0 116 . 39.463 -3.985 -22.713 1.00 31.67 116 A 1 ATOM 930 O O . SER A 0 116 . 40.254 -5.145 -20.186 1.00 31.67 116 A 1 ATOM 931 O OG . SER A 0 116 . 39.092 -3.043 -21.724 1.00 31.67 116 A 1 ATOM 932 N N . VAL A 0 117 . 40.305 -7.173 -21.162 1.00 31.69 117 A 1 ATOM 933 C CA . VAL A 0 117 . 41.379 -7.743 -20.349 1.00 31.69 117 A 1 ATOM 934 C C . VAL A 0 117 . 42.709 -7.304 -20.956 1.00 31.69 117 A 1 ATOM 935 C CB . VAL A 0 117 . 41.268 -9.274 -20.231 1.00 31.69 117 A 1 ATOM 936 O O . VAL A 0 117 . 42.984 -7.527 -22.131 1.00 31.69 117 A 1 ATOM 937 C CG1 . VAL A 0 117 . 42.449 -9.884 -19.461 1.00 31.69 117 A 1 ATOM 938 C CG2 . VAL A 0 117 . 39.982 -9.655 -19.484 1.00 31.69 117 A 1 ATOM 939 N N . ILE A 0 118 . 43.495 -6.655 -20.105 1.00 33.26 118 A 1 ATOM 940 C CA . ILE A 0 118 . 44.848 -6.137 -20.306 1.00 33.26 118 A 1 ATOM 941 C C . ILE A 0 118 . 45.736 -7.139 -21.067 1.00 33.26 118 A 1 ATOM 942 C CB . ILE A 0 118 . 45.393 -5.791 -18.898 1.00 33.26 118 A 1 ATOM 943 O O . ILE A 0 118 . 45.863 -8.305 -20.687 1.00 33.26 118 A 1 ATOM 944 C CG1 . ILE A 0 118 . 44.594 -4.605 -18.292 1.00 33.26 118 A 1 ATOM 945 C CG2 . ILE A 0 118 . 46.896 -5.468 -18.900 1.00 33.26 118 A 1 ATOM 946 C CD1 . ILE A 0 118 . 44.703 -4.500 -16.766 1.00 33.26 118 A 1 ATOM 947 N N . GLU A 0 119 . 46.357 -6.647 -22.141 1.00 36.01 119 A 1 ATOM 948 C CA . GLU A 0 119 . 47.267 -7.368 -23.032 1.00 36.01 119 A 1 ATOM 949 C C . GLU A 0 119 . 48.479 -7.969 -22.293 1.00 36.01 119 A 1 ATOM 950 C CB . GLU A 0 119 . 47.766 -6.410 -24.132 1.00 36.01 119 A 1 ATOM 951 O O . GLU A 0 119 . 49.129 -7.324 -21.468 1.00 36.01 119 A 1 ATOM 952 C CG . GLU A 0 119 . 46.658 -5.944 -25.094 1.00 36.01 119 A 1 ATOM 953 C CD . GLU A 0 119 . 47.165 -4.953 -26.159 1.00 36.01 119 A 1 ATOM 954 O OE1 . GLU A 0 119 . 46.554 -4.921 -27.249 1.00 36.01 119 A 1 ATOM 955 O OE2 . GLU A 0 119 . 48.147 -4.231 -25.872 1.00 36.01 119 A 1 ATOM 956 N N . LYS A 0 120 . 48.827 -9.214 -22.647 1.00 34.45 120 A 1 ATOM 957 C CA . LYS A 0 120 . 50.132 -9.827 -22.349 1.00 34.45 120 A 1 ATOM 958 C C . LYS A 0 120 . 51.163 -9.363 -23.392 1.00 34.45 120 A 1 ATOM 959 C CB . LYS A 0 120 . 50.031 -11.360 -22.387 1.00 34.45 120 A 1 ATOM 960 O O . LYS A 0 120 . 50.838 -9.380 -24.578 1.00 34.45 120 A 1 ATOM 961 C CG . LYS A 0 120 . 49.336 -11.958 -21.158 1.00 34.45 120 A 1 ATOM 962 C CD . LYS A 0 120 . 49.230 -13.482 -21.310 1.00 34.45 120 A 1 ATOM 963 C CE . LYS A 0 120 . 48.610 -14.102 -20.053 1.00 34.45 120 A 1 ATOM 964 N NZ . LYS A 0 120 . 48.372 -15.558 -20.224 1.00 34.45 120 A 1 ATOM 965 N N . PRO A 0 121 . 52.411 -9.038 -23.007 1.00 32.14 121 A 1 ATOM 966 C CA . PRO A 0 121 . 53.424 -8.581 -23.951 1.00 32.14 121 A 1 ATOM 967 C C . PRO A 0 121 . 54.193 -9.760 -24.565 1.00 32.14 121 A 1 ATOM 968 C CB . PRO A 0 121 . 54.323 -7.660 -23.125 1.00 32.14 121 A 1 ATOM 969 O O . PRO A 0 121 . 54.503 -10.739 -23.882 1.00 32.14 121 A 1 ATOM 970 C CG . PRO A 0 121 . 54.317 -8.322 -21.745 1.00 32.14 121 A 1 ATOM 971 C CD . PRO A 0 121 . 52.934 -8.972 -21.648 1.00 32.14 121 A 1 ATOM 972 N N . VAL A 0 122 . 54.561 -9.639 -25.843 1.00 37.02 122 A 1 ATOM 973 C CA . VAL A 0 122 . 55.495 -10.545 -26.527 1.00 37.02 122 A 1 ATOM 974 C C . VAL A 0 122 . 56.738 -9.761 -26.964 1.00 37.02 122 A 1 ATOM 975 C CB . VAL A 0 122 . 54.820 -11.307 -27.691 1.00 37.02 122 A 1 ATOM 976 O O . VAL A 0 122 . 56.679 -8.903 -27.835 1.00 37.02 122 A 1 ATOM 977 C CG1 . VAL A 0 122 . 55.806 -12.221 -28.434 1.00 37.02 122 A 1 ATOM 978 C CG2 . VAL A 0 122 . 53.686 -12.205 -27.172 1.00 37.02 122 A 1 ATOM 979 N N . SER A 0 123 . 57.853 -10.113 -26.319 1.00 31.47 123 A 1 ATOM 980 C CA . SER A 0 123 . 59.243 -10.154 -26.804 1.00 31.47 123 A 1 ATOM 981 C C . SER A 0 123 . 59.885 -8.914 -27.442 1.00 31.47 123 A 1 ATOM 982 C CB . SER A 0 123 . 59.404 -11.361 -27.737 1.00 31.47 123 A 1 ATOM 983 O O . SER A 0 123 . 59.926 -8.792 -28.661 1.00 31.47 123 A 1 ATOM 984 O OG . SER A 0 123 . 58.932 -12.536 -27.100 1.00 31.47 123 A 1 ATOM 985 N N . MET A 0 124 . 60.597 -8.132 -26.622 1.00 35.16 124 A 1 ATOM 986 C CA . MET A 0 124 . 61.855 -7.472 -27.004 1.00 35.16 124 A 1 ATOM 987 C C . MET A 0 124 . 62.849 -7.581 -25.837 1.00 35.16 124 A 1 ATOM 988 C CB . MET A 0 124 . 61.641 -6.008 -27.420 1.00 35.16 124 A 1 ATOM 989 O O . MET A 0 124 . 62.535 -7.292 -24.687 1.00 35.16 124 A 1 ATOM 990 C CG . MET A 0 124 . 61.132 -5.827 -28.858 1.00 35.16 124 A 1 ATOM 991 S SD . MET A 0 124 . 62.386 -5.998 -30.162 1.00 35.16 124 A 1 ATOM 992 C CE . MET A 0 124 . 62.419 -4.278 -30.738 1.00 35.16 124 A 1 ATOM 993 N N . THR A 0 125 . 64.043 -8.062 -26.156 1.00 32.15 125 A 1 ATOM 994 C CA . THR A 0 125 . 65.231 -8.251 -25.313 1.00 32.15 125 A 1 ATOM 995 C C . THR A 0 125 . 65.579 -7.043 -24.432 1.00 32.15 125 A 1 ATOM 996 C CB . THR A 0 125 . 66.412 -8.475 -26.276 1.00 32.15 125 A 1 ATOM 997 O O . THR A 0 125 . 65.784 -5.951 -24.955 1.00 32.15 125 A 1 ATOM 998 C CG2 . THR A 0 125 . 66.387 -9.864 -26.913 1.00 32.15 125 A 1 ATOM 999 O OG1 . THR A 0 125 . 66.337 -7.548 -27.340 1.00 32.15 125 A 1 ATOM 1000 N N . GLY A 0 126 . 65.748 -7.244 -23.120 1.00 36.18 126 A 1 ATOM 1001 C CA . GLY A 0 126 . 66.262 -6.213 -22.211 1.00 36.18 126 A 1 ATOM 1002 C C . GLY A 0 126 . 66.146 -6.599 -20.736 1.00 36.18 126 A 1 ATOM 1003 O O . GLY A 0 126 . 65.061 -6.807 -20.217 1.00 36.18 126 A 1 ATOM 1004 N N . THR A 0 127 . 67.292 -6.742 -20.088 1.00 32.52 127 A 1 ATOM 1005 C CA . THR A 0 127 . 67.565 -7.265 -18.745 1.00 32.52 127 A 1 ATOM 1006 C C . THR A 0 127 . 66.898 -6.494 -17.578 1.00 32.52 127 A 1 ATOM 1007 C CB . THR A 0 127 . 69.106 -7.200 -18.595 1.00 32.52 127 A 1 ATOM 1008 O O . THR A 0 127 . 66.865 -5.269 -17.592 1.00 32.52 127 A 1 ATOM 1009 C CG2 . THR A 0 127 . 69.709 -8.167 -17.581 1.00 32.52 127 A 1 ATOM 1010 O OG1 . THR A 0 127 . 69.752 -7.533 -19.813 1.00 32.52 127 A 1 ATOM 1011 N N . VAL A 0 128 . 66.572 -7.238 -16.501 1.00 35.94 128 A 1 ATOM 1012 C CA . VAL A 0 128 . 66.428 -6.846 -15.067 1.00 35.94 128 A 1 ATOM 1013 C C . VAL A 0 128 . 65.021 -6.490 -14.526 1.00 35.94 128 A 1 ATOM 1014 C CB . VAL A 0 128 . 67.461 -5.778 -14.604 1.00 35.94 128 A 1 ATOM 1015 O O . VAL A 0 128 . 64.481 -5.434 -14.823 1.00 35.94 128 A 1 ATOM 1016 C CG1 . VAL A 0 128 . 67.521 -5.703 -13.069 1.00 35.94 128 A 1 ATOM 1017 C CG2 . VAL A 0 128 . 68.908 -6.051 -15.041 1.00 35.94 128 A 1 ATOM 1018 N N . GLY A 0 129 . 64.533 -7.302 -13.565 1.00 34.77 129 A 1 ATOM 1019 C CA . GLY A 0 129 . 63.769 -6.812 -12.395 1.00 34.77 129 A 1 ATOM 1020 C C . GLY A 0 129 . 62.372 -7.406 -12.136 1.00 34.77 129 A 1 ATOM 1021 O O . GLY A 0 129 . 61.376 -6.878 -12.607 1.00 34.77 129 A 1 ATOM 1022 N N . LEU A 0 130 . 62.298 -8.467 -11.323 1.00 32.71 130 A 1 ATOM 1023 C CA . LEU A 0 130 . 61.091 -9.155 -10.820 1.00 32.71 130 A 1 ATOM 1024 C C . LEU A 0 130 . 60.324 -8.361 -9.742 1.00 32.71 130 A 1 ATOM 1025 C CB . LEU A 0 130 . 61.598 -10.434 -10.105 1.00 32.71 130 A 1 ATOM 1026 O O . LEU A 0 130 . 60.947 -8.125 -8.714 1.00 32.71 130 A 1 ATOM 1027 C CG . LEU A 0 130 . 62.081 -11.581 -11.003 1.00 32.71 130 A 1 ATOM 1028 C CD1 . LEU A 0 130 . 63.343 -12.230 -10.429 1.00 32.71 130 A 1 ATOM 1029 C CD2 . LEU A 0 130 . 60.994 -12.651 -11.100 1.00 32.71 130 A 1 ATOM 1030 N N . ILE A 0 131 . 59.003 -8.114 -9.891 1.00 41.13 131 A 1 ATOM 1031 C CA . ILE A 0 131 . 57.958 -8.140 -8.818 1.00 41.13 131 A 1 ATOM 1032 C C . ILE A 0 131 . 56.543 -8.306 -9.455 1.00 41.13 131 A 1 ATOM 1033 C CB . ILE A 0 131 . 57.908 -6.857 -7.919 1.00 41.13 131 A 1 ATOM 1034 O O . ILE A 0 131 . 56.165 -7.449 -10.251 1.00 41.13 131 A 1 ATOM 1035 C CG1 . ILE A 0 131 . 59.263 -6.388 -7.341 1.00 41.13 131 A 1 ATOM 1036 C CG2 . ILE A 0 131 . 56.929 -7.101 -6.748 1.00 41.13 131 A 1 ATOM 1037 C CD1 . ILE A 0 131 . 59.258 -5.180 -6.404 1.00 41.13 131 A 1 ATOM 1038 N N . PRO A 0 132 . 55.710 -9.319 -9.112 1.00 35.21 132 A 1 ATOM 1039 C CA . PRO A 0 132 . 54.299 -9.373 -9.515 1.00 35.21 132 A 1 ATOM 1040 C C . PRO A 0 132 . 53.365 -8.896 -8.383 1.00 35.21 132 A 1 ATOM 1041 C CB . PRO A 0 132 . 54.067 -10.842 -9.878 1.00 35.21 132 A 1 ATOM 1042 O O . PRO A 0 132 . 53.377 -9.454 -7.286 1.00 35.21 132 A 1 ATOM 1043 C CG . PRO A 0 132 . 54.980 -11.598 -8.906 1.00 35.21 132 A 1 ATOM 1044 C CD . PRO A 0 132 . 56.077 -10.595 -8.510 1.00 35.21 132 A 1 ATOM 1045 N N . ALA A 0 133 . 52.519 -7.894 -8.642 1.00 34.99 133 A 1 ATOM 1046 C CA . ALA A 0 133 . 51.481 -7.442 -7.710 1.00 34.99 133 A 1 ATOM 1047 C C . ALA A 0 133 . 50.098 -7.990 -8.116 1.00 34.99 133 A 1 ATOM 1048 C CB . ALA A 0 133 . 51.510 -5.911 -7.612 1.00 34.99 133 A 1 ATOM 1049 O O . ALA A 0 133 . 49.603 -7.708 -9.205 1.00 34.99 133 A 1 ATOM 1050 N N . LYS A 0 134 . 49.477 -8.771 -7.219 1.00 33.92 134 A 1 ATOM 1051 C CA . LYS A 0 134 . 48.070 -9.211 -7.262 1.00 33.92 134 A 1 ATOM 1052 C C . LYS A 0 134 . 47.135 -8.001 -7.419 1.00 33.92 134 A 1 ATOM 1053 C CB . LYS A 0 134 . 47.726 -9.910 -5.926 1.00 33.92 134 A 1 ATOM 1054 O O . LYS A 0 134 . 47.024 -7.210 -6.488 1.00 33.92 134 A 1 ATOM 1055 C CG . LYS A 0 134 . 48.040 -11.410 -5.845 1.00 33.92 134 A 1 ATOM 1056 C CD . LYS A 0 134 . 47.799 -11.916 -4.411 1.00 33.92 134 A 1 ATOM 1057 C CE . LYS A 0 134 . 47.786 -13.448 -4.348 1.00 33.92 134 A 1 ATOM 1058 N NZ . LYS A 0 134 . 47.598 -13.938 -2.957 1.00 33.92 134 A 1 ATOM 1059 N N . GLN A 0 135 . 46.424 -7.888 -8.540 1.00 35.54 135 A 1 ATOM 1060 C CA . GLN A 0 135 . 45.269 -6.994 -8.669 1.00 35.54 135 A 1 ATOM 1061 C C . GLN A 0 135 . 43.997 -7.783 -8.337 1.00 35.54 135 A 1 ATOM 1062 C CB . GLN A 0 135 . 45.209 -6.375 -10.075 1.00 35.54 135 A 1 ATOM 1063 O O . GLN A 0 135 . 43.558 -8.625 -9.114 1.00 35.54 135 A 1 ATOM 1064 C CG . GLN A 0 135 . 46.276 -5.286 -10.290 1.00 35.54 135 A 1 ATOM 1065 C CD . GLN A 0 135 . 46.193 -4.636 -11.671 1.00 35.54 135 A 1 ATOM 1066 N NE2 . GLN A 0 135 . 46.930 -3.574 -11.913 1.00 35.54 135 A 1 ATOM 1067 O OE1 . GLN A 0 135 . 45.482 -5.061 -12.562 1.00 35.54 135 A 1 ATOM 1068 N N . SER A 0 136 . 43.423 -7.544 -7.160 1.00 38.93 136 A 1 ATOM 1069 C CA . SER A 0 136 . 42.064 -7.968 -6.819 1.00 38.93 136 A 1 ATOM 1070 C C . SER A 0 136 . 41.068 -7.119 -7.617 1.00 38.93 136 A 1 ATOM 1071 C CB . SER A 0 136 . 41.847 -7.794 -5.309 1.00 38.93 136 A 1 ATOM 1072 O O . SER A 0 136 . 40.923 -5.927 -7.346 1.00 38.93 136 A 1 ATOM 1073 O OG . SER A 0 136 . 42.241 -6.493 -4.907 1.00 38.93 136 A 1 ATOM 1074 N N . SER A 0 137 . 40.414 -7.699 -8.620 1.00 50.99 137 A 1 ATOM 1075 C CA . SER A 0 137 . 39.398 -7.027 -9.437 1.00 50.99 137 A 1 ATOM 1076 C C . SER A 0 137 . 38.064 -6.954 -8.684 1.00 50.99 137 A 1 ATOM 1077 C CB . SER A 0 137 . 39.241 -7.778 -10.767 1.00 50.99 137 A 1 ATOM 1078 O O . SER A 0 137 . 37.318 -7.930 -8.653 1.00 50.99 137 A 1 ATOM 1079 O OG . SER A 0 137 . 38.980 -9.147 -10.524 1.00 50.99 137 A 1 ATOM 1080 N N . SER A 0 138 . 37.751 -5.815 -8.065 1.00 64.00 138 A 1 ATOM 1081 C CA . SER A 0 138 . 36.415 -5.549 -7.511 1.00 64.00 138 A 1 ATOM 1082 C C . SER A 0 138 . 35.407 -5.269 -8.632 1.00 64.00 138 A 1 ATOM 1083 C CB . SER A 0 138 . 36.471 -4.352 -6.555 1.00 64.00 138 A 1 ATOM 1084 O O . SER A 0 138 . 35.750 -4.555 -9.577 1.00 64.00 138 A 1 ATOM 1085 O OG . SER A 0 138 . 37.011 -3.220 -7.214 1.00 64.00 138 A 1 ATOM 1086 N N . LEU A 0 139 . 34.167 -5.763 -8.520 1.00 69.23 139 A 1 ATOM 1087 C CA . LEU A 0 139 . 33.100 -5.415 -9.470 1.00 69.23 139 A 1 ATOM 1088 C C . LEU A 0 139 . 32.816 -3.896 -9.475 1.00 69.23 139 A 1 ATOM 1089 C CB . LEU A 0 139 . 31.797 -6.184 -9.173 1.00 69.23 139 A 1 ATOM 1090 O O . LEU A 0 139 . 32.914 -3.261 -8.419 1.00 69.23 139 A 1 ATOM 1091 C CG . LEU A 0 139 . 31.822 -7.659 -9.622 1.00 69.23 139 A 1 ATOM 1092 C CD1 . LEU A 0 139 . 31.903 -8.593 -8.421 1.00 69.23 139 A 1 ATOM 1093 C CD2 . LEU A 0 139 . 30.560 -8.021 -10.395 1.00 69.23 139 A 1 ATOM 1094 N N . PRO A 0 140 . 32.436 -3.308 -10.629 1.00 78.06 140 A 1 ATOM 1095 C CA . PRO A 0 140 . 31.971 -1.924 -10.701 1.00 78.06 140 A 1 ATOM 1096 C C . PRO A 0 140 . 30.812 -1.663 -9.731 1.00 78.06 140 A 1 ATOM 1097 C CB . PRO A 0 140 . 31.524 -1.705 -12.152 1.00 78.06 140 A 1 ATOM 1098 O O . PRO A 0 140 . 29.942 -2.512 -9.563 1.00 78.06 140 A 1 ATOM 1099 C CG . PRO A 0 140 . 32.293 -2.765 -12.936 1.00 78.06 140 A 1 ATOM 1100 C CD . PRO A 0 140 . 32.390 -3.923 -11.948 1.00 78.06 140 A 1 ATOM 1101 N N . LYS A 0 141 . 30.764 -0.470 -9.125 1.00 73.61 141 A 1 ATOM 1102 C CA . LYS A 0 141 . 29.732 -0.115 -8.128 1.00 73.61 141 A 1 ATOM 1103 C C . LYS A 0 141 . 28.297 -0.170 -8.667 1.00 73.61 141 A 1 ATOM 1104 C CB . LYS A 0 141 . 29.993 1.290 -7.567 1.00 73.61 141 A 1 ATOM 1105 O O . LYS A 0 141 . 27.374 -0.395 -7.903 1.00 73.61 141 A 1 ATOM 1106 C CG . LYS A 0 141 . 31.254 1.374 -6.700 1.00 73.61 141 A 1 ATOM 1107 C CD . LYS A 0 141 . 31.349 2.773 -6.082 1.00 73.61 141 A 1 ATOM 1108 C CE . LYS A 0 141 . 32.557 2.874 -5.148 1.00 73.61 141 A 1 ATOM 1109 N NZ . LYS A 0 141 . 32.586 4.195 -4.472 1.00 73.61 141 A 1 ATOM 1110 N N . ASN A 0 142 . 28.116 0.049 -9.966 1.00 78.25 142 A 1 ATOM 1111 C CA . ASN A 0 142 . 26.828 0.040 -10.662 1.00 78.25 142 A 1 ATOM 1112 C C . ASN A 0 142 . 26.525 -1.305 -11.343 1.00 78.25 142 A 1 ATOM 1113 C CB . ASN A 0 142 . 26.810 1.203 -11.670 1.00 78.25 142 A 1 ATOM 1114 O O . ASN A 0 142 . 25.667 -1.369 -12.218 1.00 78.25 142 A 1 ATOM 1115 C CG . ASN A 0 142 . 27.836 1.048 -12.784 1.00 78.25 142 A 1 ATOM 1116 N ND2 . ASN A 0 142 . 27.538 1.537 -13.961 1.00 78.25 142 A 1 ATOM 1117 O OD1 . ASN A 0 142 . 28.933 0.533 -12.606 1.00 78.25 142 A 1 ATOM 1118 N N . PHE A 0 143 . 27.259 -2.371 -11.012 1.00 83.00 143 A 1 ATOM 1119 C CA . PHE A 0 143 . 27.082 -3.662 -11.672 1.00 83.00 143 A 1 ATOM 1120 C C . PHE A 0 143 . 25.672 -4.232 -11.470 1.00 83.00 143 A 1 ATOM 1121 C CB . PHE A 0 143 . 28.152 -4.634 -11.171 1.00 83.00 143 A 1 ATOM 1122 O O . PHE A 0 143 . 25.070 -4.691 -12.437 1.00 83.00 143 A 1 ATOM 1123 C CG . PHE A 0 143 . 28.047 -5.998 -11.813 1.00 83.00 143 A 1 ATOM 1124 C CD1 . PHE A 0 143 . 27.415 -7.056 -11.134 1.00 83.00 143 A 1 ATOM 1125 C CD2 . PHE A 0 143 . 28.549 -6.197 -13.113 1.00 83.00 143 A 1 ATOM 1126 C CE1 . PHE A 0 143 . 27.307 -8.317 -11.745 1.00 83.00 143 A 1 ATOM 1127 C CE2 . PHE A 0 143 . 28.436 -7.457 -13.725 1.00 83.00 143 A 1 ATOM 1128 C CZ . PHE A 0 143 . 27.819 -8.518 -13.038 1.00 83.00 143 A 1 ATOM 1129 N N . GLU A 0 144 . 25.139 -4.155 -10.243 1.00 85.05 144 A 1 ATOM 1130 C CA . GLU A 0 144 . 23.775 -4.599 -9.925 1.00 85.05 144 A 1 ATOM 1131 C C . GLU A 0 144 . 22.744 -3.869 -10.788 1.00 85.05 144 A 1 ATOM 1132 C CB . GLU A 0 144 . 23.492 -4.405 -8.422 1.00 85.05 144 A 1 ATOM 1133 O O . GLU A 0 144 . 22.009 -4.516 -11.531 1.00 85.05 144 A 1 ATOM 1134 C CG . GLU A 0 144 . 22.050 -4.791 -8.020 1.00 85.05 144 A 1 ATOM 1135 C CD . GLU A 0 144 . 21.807 -4.831 -6.495 1.00 85.05 144 A 1 ATOM 1136 O OE1 . GLU A 0 144 . 20.645 -5.076 -6.080 1.00 85.05 144 A 1 ATOM 1137 O OE2 . GLU A 0 144 . 22.790 -4.677 -5.732 1.00 85.05 144 A 1 ATOM 1138 N N . SER A 0 145 . 22.737 -2.533 -10.760 1.00 85.57 145 A 1 ATOM 1139 C CA . SER A 0 145 . 21.763 -1.737 -11.511 1.00 85.57 145 A 1 ATOM 1140 C C . SER A 0 145 . 21.873 -1.956 -13.018 1.00 85.57 145 A 1 ATOM 1141 C CB . SER A 0 145 . 21.871 -0.252 -11.154 1.00 85.57 145 A 1 ATOM 1142 O O . SER A 0 145 . 20.862 -2.193 -13.672 1.00 85.57 145 A 1 ATOM 1143 O OG . SER A 0 145 . 23.177 0.268 -11.348 1.00 85.57 145 A 1 ATOM 1144 N N . CYS A 0 146 . 23.089 -1.998 -13.574 1.00 85.82 146 A 1 ATOM 1145 C CA . CYS A 0 146 . 23.285 -2.288 -14.994 1.00 85.82 146 A 1 ATOM 1146 C C . CYS A 0 146 . 22.765 -3.674 -15.392 1.00 85.82 146 A 1 ATOM 1147 C CB . CYS A 0 146 . 24.773 -2.167 -15.350 1.00 85.82 146 A 1 ATOM 1148 O O . CYS A 0 146 . 22.155 -3.812 -16.454 1.00 85.82 146 A 1 ATOM 1149 S SG . CYS A 0 146 . 25.272 -0.423 -15.404 1.00 85.82 146 A 1 ATOM 1150 N N . LEU A 0 147 . 23.002 -4.706 -14.577 1.00 88.49 147 A 1 ATOM 1151 C CA . LEU A 0 147 . 22.535 -6.058 -14.880 1.00 88.49 147 A 1 ATOM 1152 C C . LEU A 0 147 . 21.012 -6.160 -14.747 1.00 88.49 147 A 1 ATOM 1153 C CB . LEU A 0 147 . 23.287 -7.064 -13.992 1.00 88.49 147 A 1 ATOM 1154 O O . LEU A 0 147 . 20.366 -6.715 -15.634 1.00 88.49 147 A 1 ATOM 1155 C CG . LEU A 0 147 . 22.921 -8.539 -14.246 1.00 88.49 147 A 1 ATOM 1156 C CD1 . LEU A 0 147 . 23.066 -8.955 -15.714 1.00 88.49 147 A 1 ATOM 1157 C CD2 . LEU A 0 147 . 23.851 -9.448 -13.440 1.00 88.49 147 A 1 ATOM 1158 N N . VAL A 0 148 . 20.434 -5.573 -13.697 1.00 90.46 148 A 1 ATOM 1159 C CA . VAL A 0 148 . 18.979 -5.511 -13.500 1.00 90.46 148 A 1 ATOM 1160 C C . VAL A 0 148 . 18.307 -4.790 -14.671 1.00 90.46 148 A 1 ATOM 1161 C CB . VAL A 0 148 . 18.640 -4.862 -12.142 1.00 90.46 148 A 1 ATOM 1162 O O . VAL A 0 148 . 17.387 -5.351 -15.266 1.00 90.46 148 A 1 ATOM 1163 C CG1 . VAL A 0 148 . 17.141 -4.576 -11.986 1.00 90.46 148 A 1 ATOM 1164 C CG2 . VAL A 0 148 . 19.034 -5.800 -10.991 1.00 90.46 148 A 1 ATOM 1165 N N . ASP A 0 149 . 18.804 -3.620 -15.075 1.00 89.41 149 A 1 ATOM 1166 C CA . ASP A 0 149 . 18.291 -2.867 -16.228 1.00 89.41 149 A 1 ATOM 1167 C C . ASP A 0 149 . 18.433 -3.653 -17.543 1.00 89.41 149 A 1 ATOM 1168 C CB . ASP A 0 149 . 19.038 -1.526 -16.351 1.00 89.41 149 A 1 ATOM 1169 O O . ASP A 0 149 . 17.529 -3.644 -18.382 1.00 89.41 149 A 1 ATOM 1170 C CG . ASP A 0 149 . 18.571 -0.425 -15.388 1.00 89.41 149 A 1 ATOM 1171 O OD1 . ASP A 0 149 . 17.413 -0.478 -14.919 1.00 89.41 149 A 1 ATOM 1172 O OD2 . ASP A 0 149 . 19.316 0.569 -15.251 1.00 89.41 149 A 1 ATOM 1173 N N . THR A 0 150 . 19.537 -4.385 -17.723 1.00 89.51 150 A 1 ATOM 1174 C CA . THR A 0 150 . 19.766 -5.221 -18.915 1.00 89.51 150 A 1 ATOM 1175 C C . THR A 0 150 . 18.763 -6.371 -18.993 1.00 89.51 150 A 1 ATOM 1176 C CB . THR A 0 150 . 21.196 -5.782 -18.942 1.00 89.51 150 A 1 ATOM 1177 O O . THR A 0 150 . 18.146 -6.585 -20.038 1.00 89.51 150 A 1 ATOM 1178 C CG2 . THR A 0 150 . 21.480 -6.617 -20.191 1.00 89.51 150 A 1 ATOM 1179 O OG1 . THR A 0 150 . 22.134 -4.734 -18.959 1.00 89.51 150 A 1 ATOM 1180 N N . ILE A 0 151 . 18.559 -7.097 -17.887 1.00 90.83 151 A 1 ATOM 1181 C CA . ILE A 0 151 . 17.569 -8.181 -17.805 1.00 90.83 151 A 1 ATOM 1182 C C . ILE A 0 151 . 16.179 -7.616 -18.080 1.00 90.83 151 A 1 ATOM 1183 C CB . ILE A 0 151 . 17.619 -8.872 -16.421 1.00 90.83 151 A 1 ATOM 1184 O O . ILE A 0 151 . 15.406 -8.192 -18.846 1.00 90.83 151 A 1 ATOM 1185 C CG1 . ILE A 0 151 . 18.967 -9.603 -16.225 1.00 90.83 151 A 1 ATOM 1186 C CG2 . ILE A 0 151 . 16.470 -9.893 -16.263 1.00 90.83 151 A 1 ATOM 1187 C CD1 . ILE A 0 151 . 19.251 -9.970 -14.762 1.00 90.83 151 A 1 ATOM 1188 N N . ARG A 0 152 . 15.867 -6.467 -17.486 1.00 91.01 152 A 1 ATOM 1189 C CA . ARG A 0 152 . 14.580 -5.799 -17.626 1.00 91.01 152 A 1 ATOM 1190 C C . ARG A 0 152 . 14.280 -5.411 -19.073 1.00 91.01 152 A 1 ATOM 1191 C CB . ARG A 0 152 . 14.613 -4.601 -16.685 1.00 91.01 152 A 1 ATOM 1192 O O . ARG A 0 152 . 13.207 -5.749 -19.568 1.00 91.01 152 A 1 ATOM 1193 C CG . ARG A 0 152 . 13.265 -3.913 -16.626 1.00 91.01 152 A 1 ATOM 1194 C CD . ARG A 0 152 . 13.428 -2.680 -15.750 1.00 91.01 152 A 1 ATOM 1195 N NE . ARG A 0 152 . 12.186 -1.928 -15.783 1.00 91.01 152 A 1 ATOM 1196 N NH1 . ARG A 0 152 . 11.105 -3.056 -14.155 1.00 91.01 152 A 1 ATOM 1197 N NH2 . ARG A 0 152 . 10.083 -1.403 -15.273 1.00 91.01 152 A 1 ATOM 1198 C CZ . ARG A 0 152 . 11.123 -2.139 -15.063 1.00 91.01 152 A 1 ATOM 1199 N N . LEU A 0 153 . 15.229 -4.789 -19.773 1.00 87.46 153 A 1 ATOM 1200 C CA . LEU A 0 153 . 15.093 -4.461 -21.197 1.00 87.46 153 A 1 ATOM 1201 C C . LEU A 0 153 . 14.919 -5.703 -22.079 1.00 87.46 153 A 1 ATOM 1202 C CB . LEU A 0 153 . 16.330 -3.673 -21.660 1.00 87.46 153 A 1 ATOM 1203 O O . LEU A 0 153 . 14.164 -5.660 -23.047 1.00 87.46 153 A 1 ATOM 1204 C CG . LEU A 0 153 . 16.347 -2.185 -21.274 1.00 87.46 153 A 1 ATOM 1205 C CD1 . LEU A 0 153 . 17.664 -1.586 -21.777 1.00 87.46 153 A 1 ATOM 1206 C CD2 . LEU A 0 153 . 15.187 -1.418 -21.918 1.00 87.46 153 A 1 ATOM 1207 N N . GLY A 0 154 . 15.599 -6.805 -21.751 1.00 87.26 154 A 1 ATOM 1208 C CA . GLY A 0 154 . 15.518 -8.048 -22.521 1.00 87.26 154 A 1 ATOM 1209 C C . GLY A 0 154 . 14.249 -8.872 -22.280 1.00 87.26 154 A 1 ATOM 1210 O O . GLY A 0 154 . 13.856 -9.641 -23.153 1.00 87.26 154 A 1 ATOM 1211 N N . THR A 0 155 . 13.612 -8.738 -21.112 1.00 87.36 155 A 1 ATOM 1212 C CA . THR A 0 155 . 12.520 -9.633 -20.673 1.00 87.36 155 A 1 ATOM 1213 C C . THR A 0 155 . 11.177 -8.942 -20.466 1.00 87.36 155 A 1 ATOM 1214 C CB . THR A 0 155 . 12.887 -10.366 -19.375 1.00 87.36 155 A 1 ATOM 1215 O O . THR A 0 155 . 10.148 -9.614 -20.442 1.00 87.36 155 A 1 ATOM 1216 C CG2 . THR A 0 155 . 14.133 -11.241 -19.515 1.00 87.36 155 A 1 ATOM 1217 O OG1 . THR A 0 155 . 13.116 -9.445 -18.332 1.00 87.36 155 A 1 ATOM 1218 N N . ASN A 0 156 . 11.158 -7.614 -20.304 1.00 83.10 156 A 1 ATOM 1219 C CA . ASN A 0 156 . 9.979 -6.850 -19.886 1.00 83.10 156 A 1 ATOM 1220 C C . ASN A 0 156 . 9.357 -7.359 -18.559 1.00 83.10 156 A 1 ATOM 1221 C CB . ASN A 0 156 . 9.001 -6.766 -21.075 1.00 83.10 156 A 1 ATOM 1222 O O . ASN A 0 156 . 8.149 -7.223 -18.325 1.00 83.10 156 A 1 ATOM 1223 C CG . ASN A 0 156 . 7.908 -5.729 -20.903 1.00 83.10 156 A 1 ATOM 1224 N ND2 . ASN A 0 156 . 6.791 -5.905 -21.570 1.00 83.10 156 A 1 ATOM 1225 O OD1 . ASN A 0 156 . 8.016 -4.749 -20.190 1.00 83.10 156 A 1 ATOM 1226 N N . CYS A 0 157 . 10.167 -7.979 -17.695 1.00 86.39 157 A 1 ATOM 1227 C CA . CYS A 0 157 . 9.781 -8.378 -16.341 1.00 86.39 157 A 1 ATOM 1228 C C . CYS A 0 157 . 9.735 -7.173 -15.386 1.00 86.39 157 A 1 ATOM 1229 C CB . CYS A 0 157 . 10.736 -9.472 -15.847 1.00 86.39 157 A 1 ATOM 1230 O O . CYS A 0 157 . 10.224 -6.085 -15.701 1.00 86.39 157 A 1 ATOM 1231 S SG . CYS A 0 157 . 10.363 -11.030 -16.703 1.00 86.39 157 A 1 ATOM 1232 N N . SER A 0 158 . 9.117 -7.352 -14.214 1.00 88.08 158 A 1 ATOM 1233 C CA . SER A 0 158 . 9.106 -6.312 -13.181 1.00 88.08 158 A 1 ATOM 1234 C C . SER A 0 158 . 10.506 -6.090 -12.600 1.00 88.08 158 A 1 ATOM 1235 C CB . SER A 0 158 . 8.089 -6.635 -12.082 1.00 88.08 158 A 1 ATOM 1236 O O . SER A 0 158 . 11.371 -6.959 -12.672 1.00 88.08 158 A 1 ATOM 1237 O OG . SER A 0 158 . 8.594 -7.626 -11.219 1.00 88.08 158 A 1 ATOM 1238 N N . TYR A 0 159 . 10.744 -4.922 -12.002 1.00 89.52 159 A 1 ATOM 1239 C CA . TYR A 0 159 . 12.035 -4.590 -11.397 1.00 89.52 159 A 1 ATOM 1240 C C . TYR A 0 159 . 12.327 -5.551 -10.242 1.00 89.52 159 A 1 ATOM 1241 C CB . TYR A 0 159 . 12.020 -3.128 -10.924 1.00 89.52 159 A 1 ATOM 1242 O O . TYR A 0 159 . 13.440 -6.056 -10.121 1.00 89.52 159 A 1 ATOM 1243 C CG . TYR A 0 159 . 13.229 -2.751 -10.099 1.00 89.52 159 A 1 ATOM 1244 C CD1 . TYR A 0 159 . 13.153 -2.829 -8.696 1.00 89.52 159 A 1 ATOM 1245 C CD2 . TYR A 0 159 . 14.421 -2.327 -10.722 1.00 89.52 159 A 1 ATOM 1246 C CE1 . TYR A 0 159 . 14.271 -2.494 -7.914 1.00 89.52 159 A 1 ATOM 1247 C CE2 . TYR A 0 159 . 15.534 -1.965 -9.936 1.00 89.52 159 A 1 ATOM 1248 O OH . TYR A 0 159 . 16.520 -1.734 -7.744 1.00 89.52 159 A 1 ATOM 1249 C CZ . TYR A 0 159 . 15.460 -2.056 -8.529 1.00 89.52 159 A 1 ATOM 1250 N N . ALA A 0 160 . 11.295 -5.873 -9.455 1.00 85.80 160 A 1 ATOM 1251 C CA . ALA A 0 160 . 11.367 -6.852 -8.378 1.00 85.80 160 A 1 ATOM 1252 C C . ALA A 0 160 . 11.751 -8.251 -8.889 1.00 85.80 160 A 1 ATOM 1253 C CB . ALA A 0 160 . 10.012 -6.864 -7.662 1.00 85.80 160 A 1 ATOM 1254 O O . ALA A 0 160 . 12.630 -8.892 -8.308 1.00 85.80 160 A 1 ATOM 1255 N N . ASP A 0 161 . 11.167 -8.705 -10.002 1.00 84.70 161 A 1 ATOM 1256 C CA . ASP A 0 161 . 11.531 -9.987 -10.616 1.00 84.70 161 A 1 ATOM 1257 C C . ASP A 0 161 . 12.970 -9.966 -11.137 1.00 84.70 161 A 1 ATOM 1258 C CB . ASP A 0 161 . 10.590 -10.337 -11.774 1.00 84.70 161 A 1 ATOM 1259 O O . ASP A 0 161 . 13.738 -10.884 -10.861 1.00 84.70 161 A 1 ATOM 1260 C CG . ASP A 0 161 . 9.159 -10.626 -11.337 1.00 84.70 161 A 1 ATOM 1261 O OD1 . ASP A 0 161 . 8.985 -11.315 -10.306 1.00 84.70 161 A 1 ATOM 1262 O OD2 . ASP A 0 161 . 8.256 -10.152 -12.070 1.00 84.70 161 A 1 ATOM 1263 N N . CYS A 0 162 . 13.377 -8.908 -11.844 1.00 89.51 162 A 1 ATOM 1264 C CA . CYS A 0 162 . 14.743 -8.772 -12.354 1.00 89.51 162 A 1 ATOM 1265 C C . CYS A 0 162 . 15.778 -8.740 -11.221 1.00 89.51 162 A 1 ATOM 1266 C CB . CYS A 0 162 . 14.841 -7.510 -13.219 1.00 89.51 162 A 1 ATOM 1267 O O . CYS A 0 162 . 16.836 -9.358 -11.338 1.00 89.51 162 A 1 ATOM 1268 S SG . CYS A 0 162 . 13.801 -7.674 -14.695 1.00 89.51 162 A 1 ATOM 1269 N N . ARG A 0 163 . 15.463 -8.083 -10.100 1.00 87.88 163 A 1 ATOM 1270 C CA . ARG A 0 163 . 16.304 -8.071 -8.900 1.00 87.88 163 A 1 ATOM 1271 C C . ARG A 0 163 . 16.353 -9.441 -8.216 1.00 87.88 163 A 1 ATOM 1272 C CB . ARG A 0 163 . 15.802 -6.960 -7.971 1.00 87.88 163 A 1 ATOM 1273 O O . ARG A 0 163 . 17.414 -9.868 -7.772 1.00 87.88 163 A 1 ATOM 1274 C CG . ARG A 0 163 . 16.807 -6.697 -6.849 1.00 87.88 163 A 1 ATOM 1275 C CD . ARG A 0 163 . 16.347 -5.520 -5.992 1.00 87.88 163 A 1 ATOM 1276 N NE . ARG A 0 163 . 17.321 -5.247 -4.924 1.00 87.88 163 A 1 ATOM 1277 N NH1 . ARG A 0 163 . 15.993 -3.882 -3.647 1.00 87.88 163 A 1 ATOM 1278 N NH2 . ARG A 0 163 . 18.029 -4.467 -2.928 1.00 87.88 163 A 1 ATOM 1279 C CZ . ARG A 0 163 . 17.109 -4.532 -3.841 1.00 87.88 163 A 1 ATOM 1280 N N . SER A 0 164 . 15.239 -10.169 -8.195 1.00 84.07 164 A 1 ATOM 1281 C CA . SER A 0 164 . 15.192 -11.553 -7.700 1.00 84.07 164 A 1 ATOM 1282 C C . SER A 0 164 . 16.050 -12.487 -8.558 1.00 84.07 164 A 1 ATOM 1283 C CB . SER A 0 164 . 13.748 -12.057 -7.662 1.00 84.07 164 A 1 ATOM 1284 O O . SER A 0 164 . 16.814 -13.293 -8.029 1.00 84.07 164 A 1 ATOM 1285 O OG . SER A 0 164 . 12.975 -11.223 -6.826 1.00 84.07 164 A 1 ATOM 1286 N N . VAL A 0 165 . 15.995 -12.330 -9.884 1.00 86.87 165 A 1 ATOM 1287 C CA . VAL A 0 165 . 16.866 -13.042 -10.831 1.00 86.87 165 A 1 ATOM 1288 C C . VAL A 0 165 . 18.333 -12.677 -10.604 1.00 86.87 165 A 1 ATOM 1289 C CB . VAL A 0 165 . 16.436 -12.766 -12.286 1.00 86.87 165 A 1 ATOM 1290 O O . VAL A 0 165 . 19.172 -13.573 -10.576 1.00 86.87 165 A 1 ATOM 1291 C CG1 . VAL A 0 165 . 17.428 -13.330 -13.310 1.00 86.87 165 A 1 ATOM 1292 C CG2 . VAL A 0 165 . 15.076 -13.408 -12.587 1.00 86.87 165 A 1 ATOM 1293 N N . TYR A 0 166 . 18.653 -11.398 -10.386 1.00 86.17 166 A 1 ATOM 1294 C CA . TYR A 0 166 . 20.009 -10.963 -10.044 1.00 86.17 166 A 1 ATOM 1295 C C . TYR A 0 166 . 20.543 -11.696 -8.808 1.00 86.17 166 A 1 ATOM 1296 C CB . TYR A 0 166 . 20.046 -9.441 -9.845 1.00 86.17 166 A 1 ATOM 1297 O O . TYR A 0 166 . 21.605 -12.316 -8.885 1.00 86.17 166 A 1 ATOM 1298 C CG . TYR A 0 166 . 21.330 -8.948 -9.209 1.00 86.17 166 A 1 ATOM 1299 C CD1 . TYR A 0 166 . 21.378 -8.619 -7.839 1.00 86.17 166 A 1 ATOM 1300 C CD2 . TYR A 0 166 . 22.488 -8.854 -9.995 1.00 86.17 166 A 1 ATOM 1301 C CE1 . TYR A 0 166 . 22.584 -8.174 -7.265 1.00 86.17 166 A 1 ATOM 1302 C CE2 . TYR A 0 166 . 23.700 -8.418 -9.426 1.00 86.17 166 A 1 ATOM 1303 O OH . TYR A 0 166 . 24.905 -7.611 -7.520 1.00 86.17 166 A 1 ATOM 1304 C CZ . TYR A 0 166 . 23.745 -8.067 -8.061 1.00 86.17 166 A 1 ATOM 1305 N N . TYR A 0 167 . 19.796 -11.703 -7.699 1.00 83.49 167 A 1 ATOM 1306 C CA . TYR A 0 167 . 20.220 -12.405 -6.485 1.00 83.49 167 A 1 ATOM 1307 C C . TYR A 0 167 . 20.353 -13.915 -6.699 1.00 83.49 167 A 1 ATOM 1308 C CB . TYR A 0 167 . 19.267 -12.102 -5.321 1.00 83.49 167 A 1 ATOM 1309 O O . TYR A 0 167 . 21.326 -14.500 -6.232 1.00 83.49 167 A 1 ATOM 1310 C CG . TYR A 0 167 . 19.408 -10.703 -4.751 1.00 83.49 167 A 1 ATOM 1311 C CD1 . TYR A 0 167 . 20.655 -10.264 -4.262 1.00 83.49 167 A 1 ATOM 1312 C CD2 . TYR A 0 167 . 18.292 -9.848 -4.681 1.00 83.49 167 A 1 ATOM 1313 C CE1 . TYR A 0 167 . 20.804 -8.954 -3.766 1.00 83.49 167 A 1 ATOM 1314 C CE2 . TYR A 0 167 . 18.427 -8.553 -4.144 1.00 83.49 167 A 1 ATOM 1315 O OH . TYR A 0 167 . 19.839 -6.805 -3.297 1.00 83.49 167 A 1 ATOM 1316 C CZ . TYR A 0 167 . 19.689 -8.090 -3.720 1.00 83.49 167 A 1 ATOM 1317 N N . ALA A 0 168 . 19.445 -14.540 -7.454 1.00 82.48 168 A 1 ATOM 1318 C CA . ALA A 0 168 . 19.543 -15.960 -7.788 1.00 82.48 168 A 1 ATOM 1319 C C . ALA A 0 168 . 20.805 -16.282 -8.613 1.00 82.48 168 A 1 ATOM 1320 C CB . ALA A 0 168 . 18.261 -16.374 -8.520 1.00 82.48 168 A 1 ATOM 1321 O O . ALA A 0 168 . 21.480 -17.279 -8.354 1.00 82.48 168 A 1 ATOM 1322 N N . ILE A 0 169 . 21.168 -15.424 -9.574 1.00 83.96 169 A 1 ATOM 1323 C CA . ILE A 0 169 . 22.400 -15.565 -10.363 1.00 83.96 169 A 1 ATOM 1324 C C . ILE A 0 169 . 23.632 -15.373 -9.473 1.00 83.96 169 A 1 ATOM 1325 C CB . ILE A 0 169 . 22.401 -14.587 -11.563 1.00 83.96 169 A 1 ATOM 1326 O O . ILE A 0 169 . 24.561 -16.175 -9.542 1.00 83.96 169 A 1 ATOM 1327 C CG1 . ILE A 0 169 . 21.332 -15.006 -12.598 1.00 83.96 169 A 1 ATOM 1328 C CG2 . ILE A 0 169 . 23.786 -14.532 -12.241 1.00 83.96 169 A 1 ATOM 1329 C CD1 . ILE A 0 169 . 21.067 -13.942 -13.673 1.00 83.96 169 A 1 ATOM 1330 N N . VAL A 0 170 . 23.655 -14.339 -8.628 1.00 82.20 170 A 1 ATOM 1331 C CA . VAL A 0 170 . 24.775 -14.068 -7.710 1.00 82.20 170 A 1 ATOM 1332 C C . VAL A 0 170 . 24.964 -15.214 -6.716 1.00 82.20 170 A 1 ATOM 1333 C CB . VAL A 0 170 . 24.568 -12.726 -6.981 1.00 82.20 170 A 1 ATOM 1334 O O . VAL A 0 170 . 26.100 -15.625 -6.466 1.00 82.20 170 A 1 ATOM 1335 C CG1 . VAL A 0 170 . 25.580 -12.511 -5.848 1.00 82.20 170 A 1 ATOM 1336 C CG2 . VAL A 0 170 . 24.743 -11.560 -7.960 1.00 82.20 170 A 1 ATOM 1337 N N . ASP A 0 171 . 23.877 -15.769 -6.185 1.00 79.23 171 A 1 ATOM 1338 C CA . ASP A 0 171 . 23.900 -16.927 -5.291 1.00 79.23 171 A 1 ATOM 1339 C C . ASP A 0 171 . 24.437 -18.181 -6.003 1.00 79.23 171 A 1 ATOM 1340 C CB . ASP A 0 171 . 22.491 -17.134 -4.723 1.00 79.23 171 A 1 ATOM 1341 O O . ASP A 0 171 . 25.334 -18.852 -5.484 1.00 79.23 171 A 1 ATOM 1342 C CG . ASP A 0 171 . 22.439 -18.344 -3.797 1.00 79.23 171 A 1 ATOM 1343 O OD1 . ASP A 0 171 . 23.134 -18.352 -2.752 1.00 79.23 171 A 1 ATOM 1344 O OD2 . ASP A 0 171 . 21.769 -19.332 -4.171 1.00 79.23 171 A 1 ATOM 1345 N N . LEU A 0 172 . 23.994 -18.442 -7.238 1.00 80.35 172 A 1 ATOM 1346 C CA . LEU A 0 172 . 24.517 -19.536 -8.057 1.00 80.35 172 A 1 ATOM 1347 C C . LEU A 0 172 . 26.011 -19.356 -8.364 1.00 80.35 172 A 1 ATOM 1348 C CB . LEU A 0 172 . 23.680 -19.653 -9.344 1.00 80.35 172 A 1 ATOM 1349 O O . LEU A 0 172 . 26.790 -20.290 -8.182 1.00 80.35 172 A 1 ATOM 1350 C CG . LEU A 0 172 . 24.066 -20.852 -10.232 1.00 80.35 172 A 1 ATOM 1351 C CD1 . LEU A 0 172 . 23.763 -22.192 -9.554 1.00 80.35 172 A 1 ATOM 1352 C CD2 . LEU A 0 172 . 23.292 -20.789 -11.548 1.00 80.35 172 A 1 ATOM 1353 N N . LEU A 0 173 . 26.449 -18.164 -8.774 1.00 83.14 173 A 1 ATOM 1354 C CA . LEU A 0 173 . 27.862 -17.871 -9.049 1.00 83.14 173 A 1 ATOM 1355 C C . LEU A 0 173 . 28.729 -17.954 -7.787 1.00 83.14 173 A 1 ATOM 1356 C CB . LEU A 0 173 . 27.987 -16.477 -9.687 1.00 83.14 173 A 1 ATOM 1357 O O . LEU A 0 173 . 29.890 -18.353 -7.861 1.00 83.14 173 A 1 ATOM 1358 C CG . LEU A 0 173 . 27.436 -16.366 -11.121 1.00 83.14 173 A 1 ATOM 1359 C CD1 . LEU A 0 173 . 27.533 -14.908 -11.575 1.00 83.14 173 A 1 ATOM 1360 C CD2 . LEU A 0 173 . 28.214 -17.230 -12.116 1.00 83.14 173 A 1 ATOM 1361 N N . SER A 0 174 . 28.167 -17.644 -6.618 1.00 80.91 174 A 1 ATOM 1362 C CA . SER A 0 174 . 28.848 -17.752 -5.322 1.00 80.91 174 A 1 ATOM 1363 C C . SER A 0 174 . 29.132 -19.198 -4.894 1.00 80.91 174 A 1 ATOM 1364 C CB . SER A 0 174 . 28.038 -17.040 -4.237 1.00 80.91 174 A 1 ATOM 1365 O O . SER A 0 174 . 29.914 -19.408 -3.960 1.00 80.91 174 A 1 ATOM 1366 O OG . SER A 0 174 . 27.982 -15.656 -4.505 1.00 80.91 174 A 1 ATOM 1367 N N . THR A 0 175 . 28.553 -20.200 -5.572 1.00 78.67 175 A 1 ATOM 1368 C CA . THR A 0 175 . 28.937 -21.614 -5.405 1.00 78.67 175 A 1 ATOM 1369 C C . THR A 0 175 . 30.345 -21.896 -5.934 1.00 78.67 175 A 1 ATOM 1370 C CB . THR A 0 175 . 27.952 -22.588 -6.072 1.00 78.67 175 A 1 ATOM 1371 O O . THR A 0 175 . 31.015 -22.800 -5.435 1.00 78.67 175 A 1 ATOM 1372 C CG2 . THR A 0 175 . 26.509 -22.413 -5.598 1.00 78.67 175 A 1 ATOM 1373 O OG1 . THR A 0 175 . 27.993 -22.485 -7.472 1.00 78.67 175 A 1 ATOM 1374 N N . ILE A 0 176 . 30.834 -21.085 -6.879 1.00 82.79 176 A 1 ATOM 1375 C CA . ILE A 0 176 . 32.189 -21.167 -7.424 1.00 82.79 176 A 1 ATOM 1376 C C . ILE A 0 176 . 33.137 -20.438 -6.451 1.00 82.79 176 A 1 ATOM 1377 C CB . ILE A 0 176 . 32.240 -20.603 -8.863 1.00 82.79 176 A 1 ATOM 1378 O O . ILE A 0 176 . 33.050 -19.212 -6.316 1.00 82.79 176 A 1 ATOM 1379 C CG1 . ILE A 0 176 . 31.244 -21.362 -9.777 1.00 82.79 176 A 1 ATOM 1380 C CG2 . ILE A 0 176 . 33.677 -20.712 -9.411 1.00 82.79 176 A 1 ATOM 1381 C CD1 . ILE A 0 176 . 31.072 -20.763 -11.178 1.00 82.79 176 A 1 ATOM 1382 N N . PRO A 0 177 . 34.068 -21.141 -5.768 1.00 78.05 177 A 1 ATOM 1383 C CA . PRO A 0 177 . 34.880 -20.557 -4.693 1.00 78.05 177 A 1 ATOM 1384 C C . PRO A 0 177 . 35.687 -19.318 -5.105 1.00 78.05 177 A 1 ATOM 1385 C CB . PRO A 0 177 . 35.817 -21.683 -4.240 1.00 78.05 177 A 1 ATOM 1386 O O . PRO A 0 177 . 35.888 -18.414 -4.295 1.00 78.05 177 A 1 ATOM 1387 C CG . PRO A 0 177 . 35.041 -22.953 -4.573 1.00 78.05 177 A 1 ATOM 1388 C CD . PRO A 0 177 . 34.314 -22.576 -5.858 1.00 78.05 177 A 1 ATOM 1389 N N . GLU A 0 178 . 36.125 -19.272 -6.365 1.00 79.86 178 A 1 ATOM 1390 C CA . GLU A 0 178 . 36.898 -18.170 -6.950 1.00 79.86 178 A 1 ATOM 1391 C C . GLU A 0 178 . 36.071 -16.886 -7.094 1.00 79.86 178 A 1 ATOM 1392 C CB . GLU A 0 178 . 37.408 -18.604 -8.334 1.00 79.86 178 A 1 ATOM 1393 O O . GLU A 0 178 . 36.582 -15.789 -6.875 1.00 79.86 178 A 1 ATOM 1394 C CG . GLU A 0 178 . 38.351 -19.818 -8.264 1.00 79.86 178 A 1 ATOM 1395 C CD . GLU A 0 178 . 38.775 -20.346 -9.643 1.00 79.86 178 A 1 ATOM 1396 O OE1 . GLU A 0 178 . 39.626 -21.263 -9.649 1.00 79.86 178 A 1 ATOM 1397 O OE2 . GLU A 0 178 . 38.251 -19.846 -10.662 1.00 79.86 178 A 1 ATOM 1398 N N . LEU A 0 179 . 34.779 -17.015 -7.412 1.00 79.16 179 A 1 ATOM 1399 C CA . LEU A 0 179 . 33.863 -15.887 -7.589 1.00 79.16 179 A 1 ATOM 1400 C C . LEU A 0 179 . 33.227 -15.442 -6.275 1.00 79.16 179 A 1 ATOM 1401 C CB . LEU A 0 179 . 32.778 -16.274 -8.601 1.00 79.16 179 A 1 ATOM 1402 O O . LEU A 0 179 . 32.879 -14.272 -6.126 1.00 79.16 179 A 1 ATOM 1403 C CG . LEU A 0 179 . 33.284 -16.501 -10.035 1.00 79.16 179 A 1 ATOM 1404 C CD1 . LEU A 0 179 . 32.098 -16.867 -10.923 1.00 79.16 179 A 1 ATOM 1405 C CD2 . LEU A 0 179 . 33.954 -15.255 -10.622 1.00 79.16 179 A 1 ATOM 1406 N N . LYS A 0 180 . 33.127 -16.343 -5.293 1.00 77.30 180 A 1 ATOM 1407 C CA . LYS A 0 180 . 32.550 -16.055 -3.975 1.00 77.30 180 A 1 ATOM 1408 C C . LYS A 0 180 . 33.174 -14.823 -3.313 1.00 77.30 180 A 1 ATOM 1409 C CB . LYS A 0 180 . 32.705 -17.313 -3.112 1.00 77.30 180 A 1 ATOM 1410 O O . LYS A 0 180 . 32.454 -14.018 -2.732 1.00 77.30 180 A 1 ATOM 1411 C CG . LYS A 0 180 . 31.891 -17.219 -1.817 1.00 77.30 180 A 1 ATOM 1412 C CD . LYS A 0 180 . 31.985 -18.536 -1.043 1.00 77.30 180 A 1 ATOM 1413 C CE . LYS A 0 180 . 31.092 -18.477 0.199 1.00 77.30 180 A 1 ATOM 1414 N NZ . LYS A 0 180 . 31.016 -19.798 0.869 1.00 77.30 180 A 1 ATOM 1415 N N . GLN A 0 181 . 34.493 -14.637 -3.434 1.00 73.41 181 A 1 ATOM 1416 C CA . GLN A 0 181 . 35.191 -13.471 -2.868 1.00 73.41 181 A 1 ATOM 1417 C C . GLN A 0 181 . 34.748 -12.146 -3.507 1.00 73.41 181 A 1 ATOM 1418 C CB . GLN A 0 181 . 36.713 -13.634 -3.021 1.00 73.41 181 A 1 ATOM 1419 O O . GLN A 0 181 . 34.727 -11.121 -2.831 1.00 73.41 181 A 1 ATOM 1420 C CG . GLN A 0 181 . 37.257 -14.815 -2.204 1.00 73.41 181 A 1 ATOM 1421 C CD . GLN A 0 181 . 38.775 -14.964 -2.278 1.00 73.41 181 A 1 ATOM 1422 N NE2 . GLN A 0 181 . 39.295 -16.121 -1.929 1.00 73.41 181 A 1 ATOM 1423 O OE1 . GLN A 0 181 . 39.534 -14.074 -2.622 1.00 73.41 181 A 1 ATOM 1424 N N . ASN A 0 182 . 34.345 -12.168 -4.780 1.00 71.96 182 A 1 ATOM 1425 C CA . ASN A 0 182 . 33.915 -10.977 -5.513 1.00 71.96 182 A 1 ATOM 1426 C C . ASN A 0 182 . 32.484 -10.548 -5.139 1.00 71.96 182 A 1 ATOM 1427 C CB . ASN A 0 182 . 34.063 -11.251 -7.021 1.00 71.96 182 A 1 ATOM 1428 O O . ASN A 0 182 . 32.168 -9.361 -5.197 1.00 71.96 182 A 1 ATOM 1429 C CG . ASN A 0 182 . 35.491 -11.509 -7.463 1.00 71.96 182 A 1 ATOM 1430 N ND2 . ASN A 0 182 . 35.671 -12.209 -8.558 1.00 71.96 182 A 1 ATOM 1431 O OD1 . ASN A 0 182 . 36.456 -11.084 -6.851 1.00 71.96 182 A 1 ATOM 1432 N N . PHE A 0 183 . 31.636 -11.493 -4.716 1.00 72.93 183 A 1 ATOM 1433 C CA . PHE A 0 183 . 30.226 -11.249 -4.381 1.00 72.93 183 A 1 ATOM 1434 C C . PHE A 0 183 . 29.935 -11.153 -2.875 1.00 72.93 183 A 1 ATOM 1435 C CB . PHE A 0 183 . 29.364 -12.318 -5.061 1.00 72.93 183 A 1 ATOM 1436 O O . PHE A 0 183 . 28.863 -10.694 -2.490 1.00 72.93 183 A 1 ATOM 1437 C CG . PHE A 0 183 . 29.419 -12.263 -6.578 1.00 72.93 183 A 1 ATOM 1438 C CD1 . PHE A 0 183 . 28.879 -11.155 -7.260 1.00 72.93 183 A 1 ATOM 1439 C CD2 . PHE A 0 183 . 30.000 -13.315 -7.311 1.00 72.93 183 A 1 ATOM 1440 C CE1 . PHE A 0 183 . 28.931 -11.093 -8.663 1.00 72.93 183 A 1 ATOM 1441 C CE2 . PHE A 0 183 . 30.052 -13.251 -8.716 1.00 72.93 183 A 1 ATOM 1442 C CZ . PHE A 0 183 . 29.521 -12.139 -9.391 1.00 72.93 183 A 1 ATOM 1443 N N . GLN A 0 184 . 30.892 -11.499 -2.005 1.00 62.07 184 A 1 ATOM 1444 C CA . GLN A 0 184 . 30.737 -11.459 -0.540 1.00 62.07 184 A 1 ATOM 1445 C C . GLN A 0 184 . 30.338 -10.082 0.032 1.00 62.07 184 A 1 ATOM 1446 C CB . GLN A 0 184 . 32.036 -11.972 0.116 1.00 62.07 184 A 1 ATOM 1447 O O . GLN A 0 184 . 29.808 -10.031 1.138 1.00 62.07 184 A 1 ATOM 1448 C CG . GLN A 0 184 . 31.952 -13.474 0.427 1.00 62.07 184 A 1 ATOM 1449 C CD . GLN A 0 184 . 33.274 -14.090 0.880 1.00 62.07 184 A 1 ATOM 1450 N NE2 . GLN A 0 184 . 33.284 -15.370 1.181 1.00 62.07 184 A 1 ATOM 1451 O OE1 . GLN A 0 184 . 34.314 -13.472 1.003 1.00 62.07 184 A 1 ATOM 1452 N N . GLY A 0 185 . 30.544 -8.983 -0.705 1.00 60.00 185 A 1 ATOM 1453 C CA . GLY A 0 185 . 30.105 -7.638 -0.310 1.00 60.00 185 A 1 ATOM 1454 C C . GLY A 0 185 . 28.656 -7.279 -0.670 1.00 60.00 185 A 1 ATOM 1455 O O . GLY A 0 185 . 28.115 -6.348 -0.081 1.00 60.00 185 A 1 ATOM 1456 N N . TYR A 0 186 . 28.016 -8.007 -1.591 1.00 57.73 186 A 1 ATOM 1457 C CA . TYR A 0 186 . 26.712 -7.641 -2.173 1.00 57.73 186 A 1 ATOM 1458 C C . TYR A 0 186 . 25.507 -8.328 -1.512 1.00 57.73 186 A 1 ATOM 1459 C CB . TYR A 0 186 . 26.749 -7.881 -3.690 1.00 57.73 186 A 1 ATOM 1460 O O . TYR A 0 186 . 24.368 -7.948 -1.765 1.00 57.73 186 A 1 ATOM 1461 C CG . TYR A 0 186 . 27.532 -6.825 -4.450 1.00 57.73 186 A 1 ATOM 1462 C CD1 . TYR A 0 186 . 26.887 -5.633 -4.838 1.00 57.73 186 A 1 ATOM 1463 C CD2 . TYR A 0 186 . 28.892 -7.020 -4.768 1.00 57.73 186 A 1 ATOM 1464 C CE1 . TYR A 0 186 . 27.596 -4.640 -5.539 1.00 57.73 186 A 1 ATOM 1465 C CE2 . TYR A 0 186 . 29.604 -6.030 -5.474 1.00 57.73 186 A 1 ATOM 1466 O OH . TYR A 0 186 . 29.632 -3.870 -6.542 1.00 57.73 186 A 1 ATOM 1467 C CZ . TYR A 0 186 . 28.955 -4.834 -5.861 1.00 57.73 186 A 1 ATOM 1468 N N . ASN A 0 187 . 25.742 -9.287 -0.609 1.00 51.34 187 A 1 ATOM 1469 C CA . ASN A 0 187 . 24.679 -9.902 0.201 1.00 51.34 187 A 1 ATOM 1470 C C . ASN A 0 187 . 24.178 -8.992 1.338 1.00 51.34 187 A 1 ATOM 1471 C CB . ASN A 0 187 . 25.166 -11.262 0.731 1.00 51.34 187 A 1 ATOM 1472 O O . ASN A 0 187 . 23.222 -9.333 2.029 1.00 51.34 187 A 1 ATOM 1473 C CG . ASN A 0 187 . 25.247 -12.325 -0.349 1.00 51.34 187 A 1 ATOM 1474 N ND2 . ASN A 0 187 . 25.733 -13.496 -0.017 1.00 51.34 187 A 1 ATOM 1475 O OD1 . ASN A 0 187 . 24.878 -12.145 -1.492 1.00 51.34 187 A 1 ATOM 1476 N N . SER A 0 188 . 24.813 -7.836 1.530 1.00 47.23 188 A 1 ATOM 1477 C CA . SER A 0 188 . 24.306 -6.765 2.383 1.00 47.23 188 A 1 ATOM 1478 C C . SER A 0 188 . 23.574 -5.806 1.459 1.00 47.23 188 A 1 ATOM 1479 C CB . SER A 0 188 . 25.434 -6.036 3.139 1.00 47.23 188 A 1 ATOM 1480 O O . SER A 0 188 . 24.212 -5.228 0.583 1.00 47.23 188 A 1 ATOM 1481 O OG . SER A 0 188 . 26.619 -6.807 3.251 1.00 47.23 188 A 1 ATOM 1482 N N . THR A 0 189 . 22.261 -5.651 1.625 1.00 47.92 189 A 1 ATOM 1483 C CA . THR A 0 189 . 21.476 -4.592 0.984 1.00 47.92 189 A 1 ATOM 1484 C C . THR A 0 189 . 22.227 -3.275 1.131 1.00 47.92 189 A 1 ATOM 1485 C CB . THR A 0 189 . 20.099 -4.467 1.662 1.00 47.92 189 A 1 ATOM 1486 O O . THR A 0 189 . 22.272 -2.699 2.219 1.00 47.92 189 A 1 ATOM 1487 C CG2 . THR A 0 189 . 19.160 -5.592 1.234 1.00 47.92 189 A 1 ATOM 1488 O OG1 . THR A 0 189 . 20.238 -4.558 3.063 1.00 47.92 189 A 1 ATOM 1489 N N . SER A 0 190 . 22.886 -2.820 0.067 1.00 44.10 190 A 1 ATOM 1490 C CA . SER A 0 190 . 23.489 -1.500 0.075 1.00 44.10 190 A 1 ATOM 1491 C C . SER A 0 190 . 22.324 -0.522 -0.012 1.00 44.10 190 A 1 ATOM 1492 C CB . SER A 0 190 . 24.527 -1.354 -1.045 1.00 44.10 190 A 1 ATOM 1493 O O . SER A 0 190 . 21.919 -0.127 -1.098 1.00 44.10 190 A 1 ATOM 1494 O OG . SER A 0 190 . 25.305 -0.188 -0.851 1.00 44.10 190 A 1 ATOM 1495 N N . ASP A 0 191 . 21.778 -0.131 1.143 1.00 48.38 191 A 1 ATOM 1496 C CA . ASP A 0 191 . 20.917 1.046 1.331 1.00 48.38 191 A 1 ATOM 1497 C C . ASP A 0 191 . 21.711 2.344 1.067 1.00 48.38 191 A 1 ATOM 1498 C CB . ASP A 0 191 . 20.275 1.035 2.736 1.00 48.38 191 A 1 ATOM 1499 O O . ASP A 0 191 . 21.567 3.369 1.736 1.00 48.38 191 A 1 ATOM 1500 C CG . ASP A 0 191 . 18.980 0.227 2.848 1.00 48.38 191 A 1 ATOM 1501 O OD1 . ASP A 0 191 . 18.244 0.123 1.836 1.00 48.38 191 A 1 ATOM 1502 O OD2 . ASP A 0 191 . 18.707 -0.226 3.980 1.00 48.38 191 A 1 ATOM 1503 N N . THR A 0 192 . 22.603 2.324 0.078 1.00 53.10 192 A 1 ATOM 1504 C CA . THR A 0 192 . 23.118 3.534 -0.534 1.00 53.10 192 A 1 ATOM 1505 C C . THR A 0 192 . 21.945 4.172 -1.249 1.00 53.10 192 A 1 ATOM 1506 C CB . THR A 0 192 . 24.277 3.241 -1.496 1.00 53.10 192 A 1 ATOM 1507 O O . THR A 0 192 . 21.482 3.657 -2.262 1.00 53.10 192 A 1 ATOM 1508 C CG2 . THR A 0 192 . 25.569 3.035 -0.705 1.00 53.10 192 A 1 ATOM 1509 O OG1 . THR A 0 192 . 24.071 2.068 -2.251 1.00 53.10 192 A 1 ATOM 1510 N N . VAL A 0 193 . 21.437 5.260 -0.671 1.00 59.45 193 A 1 ATOM 1511 C CA . VAL A 0 193 . 20.397 6.102 -1.262 1.00 59.45 193 A 1 ATOM 1512 C C . VAL A 0 193 . 20.860 6.500 -2.661 1.00 59.45 193 A 1 ATOM 1513 C CB . VAL A 0 193 . 20.143 7.343 -0.379 1.00 59.45 193 A 1 ATOM 1514 O O . VAL A 0 193 . 21.753 7.336 -2.803 1.00 59.45 193 A 1 ATOM 1515 C CG1 . VAL A 0 193 . 19.059 8.255 -0.967 1.00 59.45 193 A 1 ATOM 1516 C CG2 . VAL A 0 193 . 19.696 6.939 1.035 1.00 59.45 193 A 1 ATOM 1517 N N . GLU A 0 194 . 20.296 5.852 -3.680 1.00 67.86 194 A 1 ATOM 1518 C CA . GLU A 0 194 . 20.581 6.175 -5.074 1.00 67.86 194 A 1 ATOM 1519 C C . GLU A 0 194 . 20.182 7.626 -5.339 1.00 67.86 194 A 1 ATOM 1520 C CB . GLU A 0 194 . 19.859 5.215 -6.027 1.00 67.86 194 A 1 ATOM 1521 O O . GLU A 0 194 . 19.120 8.096 -4.913 1.00 67.86 194 A 1 ATOM 1522 C CG . GLU A 0 194 . 20.405 3.779 -5.942 1.00 67.86 194 A 1 ATOM 1523 C CD . GLU A 0 194 . 19.866 2.844 -7.039 1.00 67.86 194 A 1 ATOM 1524 O OE1 . GLU A 0 194 . 20.389 1.712 -7.133 1.00 67.86 194 A 1 ATOM 1525 O OE2 . GLU A 0 194 . 18.976 3.268 -7.800 1.00 67.86 194 A 1 ATOM 1526 N N . THR A 0 195 . 21.073 8.365 -5.995 1.00 76.33 195 A 1 ATOM 1527 C CA . THR A 0 195 . 20.836 9.771 -6.312 1.00 76.33 195 A 1 ATOM 1528 C C . THR A 0 195 . 19.988 9.894 -7.576 1.00 76.33 195 A 1 ATOM 1529 C CB . THR A 0 195 . 22.150 10.558 -6.428 1.00 76.33 195 A 1 ATOM 1530 O O . THR A 0 195 . 19.940 8.983 -8.400 1.00 76.33 195 A 1 ATOM 1531 C CG2 . THR A 0 195 . 23.020 10.460 -5.174 1.00 76.33 195 A 1 ATOM 1532 O OG1 . THR A 0 195 . 22.920 10.162 -7.535 1.00 76.33 195 A 1 ATOM 1533 N N . GLU A 0 196 . 19.359 11.053 -7.789 1.00 83.75 196 A 1 ATOM 1534 C CA . GLU A 0 196 . 18.669 11.357 -9.055 1.00 83.75 196 A 1 ATOM 1535 C C . GLU A 0 196 . 19.577 11.112 -10.274 1.00 83.75 196 A 1 ATOM 1536 C CB . GLU A 0 196 . 18.214 12.826 -9.016 1.00 83.75 196 A 1 ATOM 1537 O O . GLU A 0 196 . 19.126 10.619 -11.307 1.00 83.75 196 A 1 ATOM 1538 C CG . GLU A 0 196 . 17.381 13.228 -10.244 1.00 83.75 196 A 1 ATOM 1539 C CD . GLU A 0 196 . 16.994 14.714 -10.263 1.00 83.75 196 A 1 ATOM 1540 O OE1 . GLU A 0 196 . 16.661 15.201 -11.369 1.00 83.75 196 A 1 ATOM 1541 O OE2 . GLU A 0 196 . 17.020 15.362 -9.192 1.00 83.75 196 A 1 ATOM 1542 N N . LEU A 0 197 . 20.879 11.392 -10.139 1.00 84.42 197 A 1 ATOM 1543 C CA . LEU A 0 197 . 21.862 11.158 -11.193 1.00 84.42 197 A 1 ATOM 1544 C C . LEU A 0 197 . 22.006 9.666 -11.528 1.00 84.42 197 A 1 ATOM 1545 C CB . LEU A 0 197 . 23.212 11.748 -10.749 1.00 84.42 197 A 1 ATOM 1546 O O . LEU A 0 197 . 22.175 9.330 -12.701 1.00 84.42 197 A 1 ATOM 1547 C CG . LEU A 0 197 . 24.251 11.816 -11.884 1.00 84.42 197 A 1 ATOM 1548 C CD1 . LEU A 0 197 . 23.933 12.941 -12.874 1.00 84.42 197 A 1 ATOM 1549 C CD2 . LEU A 0 197 . 25.644 12.070 -11.308 1.00 84.42 197 A 1 ATOM 1550 N N . ASP A 0 198 . 21.920 8.787 -10.531 1.00 84.08 198 A 1 ATOM 1551 C CA . ASP A 0 198 . 22.016 7.339 -10.719 1.00 84.08 198 A 1 ATOM 1552 C C . ASP A 0 198 . 20.762 6.813 -11.428 1.00 84.08 198 A 1 ATOM 1553 C CB . ASP A 0 198 . 22.268 6.641 -9.373 1.00 84.08 198 A 1 ATOM 1554 O O . ASP A 0 198 . 20.872 6.195 -12.489 1.00 84.08 198 A 1 ATOM 1555 C CG . ASP A 0 198 . 23.542 7.148 -8.690 1.00 84.08 198 A 1 ATOM 1556 O OD1 . ASP A 0 198 . 24.601 7.188 -9.364 1.00 84.08 198 A 1 ATOM 1557 O OD2 . ASP A 0 198 . 23.445 7.560 -7.506 1.00 84.08 198 A 1 ATOM 1558 N N . TYR A 0 199 . 19.574 7.181 -10.934 1.00 89.14 199 A 1 ATOM 1559 C CA . TYR A 0 199 . 18.299 6.814 -11.556 1.00 89.14 199 A 1 ATOM 1560 C C . TYR A 0 199 . 18.150 7.352 -12.982 1.00 89.14 199 A 1 ATOM 1561 C CB . TYR A 0 199 . 17.135 7.326 -10.702 1.00 89.14 199 A 1 ATOM 1562 O O . TYR A 0 199 . 17.631 6.654 -13.851 1.00 89.14 199 A 1 ATOM 1563 C CG . TYR A 0 199 . 16.898 6.556 -9.420 1.00 89.14 199 A 1 ATOM 1564 C CD1 . TYR A 0 199 . 16.650 5.170 -9.460 1.00 89.14 199 A 1 ATOM 1565 C CD2 . TYR A 0 199 . 16.907 7.228 -8.185 1.00 89.14 199 A 1 ATOM 1566 C CE1 . TYR A 0 199 . 16.383 4.461 -8.274 1.00 89.14 199 A 1 ATOM 1567 C CE2 . TYR A 0 199 . 16.683 6.515 -6.994 1.00 89.14 199 A 1 ATOM 1568 O OH . TYR A 0 199 . 16.266 4.457 -5.866 1.00 89.14 199 A 1 ATOM 1569 C CZ . TYR A 0 199 . 16.428 5.127 -7.037 1.00 89.14 199 A 1 ATOM 1570 N N . SER A 0 200 . 18.648 8.562 -13.264 1.00 87.93 200 A 1 ATOM 1571 C CA . SER A 0 200 . 18.542 9.195 -14.589 1.00 87.93 200 A 1 ATOM 1572 C C . SER A 0 200 . 19.238 8.431 -15.722 1.00 87.93 200 A 1 ATOM 1573 C CB . SER A 0 200 . 19.056 10.635 -14.540 1.00 87.93 200 A 1 ATOM 1574 O O . SER A 0 200 . 19.013 8.714 -16.902 1.00 87.93 200 A 1 ATOM 1575 O OG . SER A 0 200 . 20.471 10.688 -14.461 1.00 87.93 200 A 1 ATOM 1576 N N . ARG A 0 201 . 20.096 7.465 -15.375 1.00 87.22 201 A 1 ATOM 1577 C CA . ARG A 0 201 . 20.799 6.593 -16.321 1.00 87.22 201 A 1 ATOM 1578 C C . ARG A 0 201 . 20.028 5.315 -16.636 1.00 87.22 201 A 1 ATOM 1579 C CB . ARG A 0 201 . 22.183 6.259 -15.762 1.00 87.22 201 A 1 ATOM 1580 O O . ARG A 0 201 . 20.337 4.691 -17.648 1.00 87.22 201 A 1 ATOM 1581 C CG . ARG A 0 201 . 23.057 7.512 -15.648 1.00 87.22 201 A 1 ATOM 1582 C CD . ARG A 0 201 . 24.354 7.157 -14.929 1.00 87.22 201 A 1 ATOM 1583 N NE . ARG A 0 201 . 25.241 8.328 -14.843 1.00 87.22 201 A 1 ATOM 1584 N NH1 . ARG A 0 201 . 26.875 7.320 -13.600 1.00 87.22 201 A 1 ATOM 1585 N NH2 . ARG A 0 201 . 27.108 9.458 -14.210 1.00 87.22 201 A 1 ATOM 1586 C CZ . ARG A 0 201 . 26.402 8.363 -14.222 1.00 87.22 201 A 1 ATOM 1587 N N . SER A 0 202 . 19.042 4.950 -15.817 1.00 89.86 202 A 1 ATOM 1588 C CA . SER A 0 202 . 18.221 3.766 -16.054 1.00 89.86 202 A 1 ATOM 1589 C C . SER A 0 202 . 17.341 3.961 -17.298 1.00 89.86 202 A 1 ATOM 1590 C CB . SER A 0 202 . 17.360 3.437 -14.835 1.00 89.86 202 A 1 ATOM 1591 O O . SER A 0 202 . 16.811 5.057 -17.524 1.00 89.86 202 A 1 ATOM 1592 O OG . SER A 0 202 . 16.477 2.366 -15.121 1.00 89.86 202 A 1 ATOM 1593 N N . PRO A 0 203 . 17.128 2.914 -18.113 1.00 91.78 203 A 1 ATOM 1594 C CA . PRO A 0 203 . 16.214 2.958 -19.251 1.00 91.78 203 A 1 ATOM 1595 C C . PRO A 0 203 . 14.790 3.375 -18.867 1.00 91.78 203 A 1 ATOM 1596 C CB . PRO A 0 203 . 16.228 1.541 -19.828 1.00 91.78 203 A 1 ATOM 1597 O O . PRO A 0 203 . 14.141 4.109 -19.616 1.00 91.78 203 A 1 ATOM 1598 C CG . PRO A 0 203 . 17.563 0.961 -19.364 1.00 91.78 203 A 1 ATOM 1599 C CD . PRO A 0 203 . 17.765 1.612 -18.011 1.00 91.78 203 A 1 ATOM 1600 N N . ASP A 0 204 . 14.322 2.972 -17.684 1.00 93.01 204 A 1 ATOM 1601 C CA . ASP A 0 204 . 12.988 3.314 -17.186 1.00 93.01 204 A 1 ATOM 1602 C C . ASP A 0 204 . 12.798 4.824 -17.042 1.00 93.01 204 A 1 ATOM 1603 C CB . ASP A 0 204 . 12.751 2.648 -15.828 1.00 93.01 204 A 1 ATOM 1604 O O . ASP A 0 204 . 11.727 5.337 -17.361 1.00 93.01 204 A 1 ATOM 1605 C CG . ASP A 0 204 . 12.214 1.225 -15.917 1.00 93.01 204 A 1 ATOM 1606 O OD1 . ASP A 0 204 . 12.102 0.629 -17.014 1.00 93.01 204 A 1 ATOM 1607 O OD2 . ASP A 0 204 . 11.805 0.710 -14.860 1.00 93.01 204 A 1 ATOM 1608 N N . TRP A 0 205 . 13.839 5.563 -16.649 1.00 94.70 205 A 1 ATOM 1609 C CA . TRP A 0 205 . 13.786 7.024 -16.567 1.00 94.70 205 A 1 ATOM 1610 C C . TRP A 0 205 . 13.486 7.662 -17.928 1.00 94.70 205 A 1 ATOM 1611 C CB . TRP A 0 205 . 15.121 7.536 -16.029 1.00 94.70 205 A 1 ATOM 1612 O O . TRP A 0 205 . 12.663 8.575 -18.046 1.00 94.70 205 A 1 ATOM 1613 C CG . TRP A 0 205 . 15.146 9.004 -15.771 1.00 94.70 205 A 1 ATOM 1614 C CD1 . TRP A 0 205 . 15.432 9.969 -16.673 1.00 94.70 205 A 1 ATOM 1615 C CD2 . TRP A 0 205 . 14.932 9.686 -14.503 1.00 94.70 205 A 1 ATOM 1616 C CE2 . TRP A 0 205 . 15.096 11.087 -14.713 1.00 94.70 205 A 1 ATOM 1617 C CE3 . TRP A 0 205 . 14.652 9.253 -13.192 1.00 94.70 205 A 1 ATOM 1618 N NE1 . TRP A 0 205 . 15.388 11.205 -16.055 1.00 94.70 205 A 1 ATOM 1619 C CH2 . TRP A 0 205 . 14.707 11.554 -12.376 1.00 94.70 205 A 1 ATOM 1620 C CZ2 . TRP A 0 205 . 14.978 12.020 -13.673 1.00 94.70 205 A 1 ATOM 1621 C CZ3 . TRP A 0 205 . 14.548 10.177 -12.138 1.00 94.70 205 A 1 ATOM 1622 N N . TYR A 0 206 . 14.121 7.158 -18.988 1.00 93.99 206 A 1 ATOM 1623 C CA . TYR A 0 206 . 13.867 7.614 -20.353 1.00 93.99 206 A 1 ATOM 1624 C C . TYR A 0 206 . 12.471 7.219 -20.833 1.00 93.99 206 A 1 ATOM 1625 C CB . TYR A 0 206 . 14.941 7.072 -21.302 1.00 93.99 206 A 1 ATOM 1626 O O . TYR A 0 206 . 11.791 8.034 -21.459 1.00 93.99 206 A 1 ATOM 1627 C CG . TYR A 0 206 . 16.302 7.693 -21.079 1.00 93.99 206 A 1 ATOM 1628 C CD1 . TYR A 0 206 . 16.607 8.934 -21.670 1.00 93.99 206 A 1 ATOM 1629 C CD2 . TYR A 0 206 . 17.245 7.051 -20.256 1.00 93.99 206 A 1 ATOM 1630 C CE1 . TYR A 0 206 . 17.860 9.531 -21.439 1.00 93.99 206 A 1 ATOM 1631 C CE2 . TYR A 0 206 . 18.496 7.647 -20.015 1.00 93.99 206 A 1 ATOM 1632 O OH . TYR A 0 206 . 19.998 9.489 -20.376 1.00 93.99 206 A 1 ATOM 1633 C CZ . TYR A 0 206 . 18.804 8.888 -20.609 1.00 93.99 206 A 1 ATOM 1634 N N . LEU A 0 207 . 12.018 6.004 -20.513 1.00 94.43 207 A 1 ATOM 1635 C CA . LEU A 0 207 . 10.669 5.548 -20.844 1.00 94.43 207 A 1 ATOM 1636 C C . LEU A 0 207 . 9.599 6.384 -20.133 1.00 94.43 207 A 1 ATOM 1637 C CB . LEU A 0 207 . 10.521 4.057 -20.500 1.00 94.43 207 A 1 ATOM 1638 O O . LEU A 0 207 . 8.627 6.776 -20.778 1.00 94.43 207 A 1 ATOM 1639 C CG . LEU A 0 207 . 11.354 3.098 -21.368 1.00 94.43 207 A 1 ATOM 1640 C CD1 . LEU A 0 207 . 11.200 1.675 -20.832 1.00 94.43 207 A 1 ATOM 1641 C CD2 . LEU A 0 207 . 10.893 3.111 -22.829 1.00 94.43 207 A 1 ATOM 1642 N N . LEU A 0 208 . 9.796 6.724 -18.855 1.00 96.42 208 A 1 ATOM 1643 C CA . LEU A 0 208 . 8.924 7.637 -18.112 1.00 96.42 208 A 1 ATOM 1644 C C . LEU A 0 208 . 8.859 8.988 -18.818 1.00 96.42 208 A 1 ATOM 1645 C CB . LEU A 0 208 . 9.426 7.818 -16.667 1.00 96.42 208 A 1 ATOM 1646 O O . LEU A 0 208 . 7.764 9.459 -19.113 1.00 96.42 208 A 1 ATOM 1647 C CG . LEU A 0 208 . 9.173 6.623 -15.734 1.00 96.42 208 A 1 ATOM 1648 C CD1 . LEU A 0 208 . 9.900 6.866 -14.414 1.00 96.42 208 A 1 ATOM 1649 C CD2 . LEU A 0 208 . 7.687 6.429 -15.426 1.00 96.42 208 A 1 ATOM 1650 N N . LYS A 0 209 . 10.010 9.570 -19.174 1.00 95.52 209 A 1 ATOM 1651 C CA . LYS A 0 209 . 10.073 10.852 -19.887 1.00 95.52 209 A 1 ATOM 1652 C C . LYS A 0 209 . 9.309 10.839 -21.209 1.00 95.52 209 A 1 ATOM 1653 C CB . LYS A 0 209 . 11.541 11.255 -20.064 1.00 95.52 209 A 1 ATOM 1654 O O . LYS A 0 209 . 8.580 11.783 -21.492 1.00 95.52 209 A 1 ATOM 1655 C CG . LYS A 0 209 . 11.652 12.679 -20.623 1.00 95.52 209 A 1 ATOM 1656 C CD . LYS A 0 209 . 13.114 13.116 -20.714 1.00 95.52 209 A 1 ATOM 1657 C CE . LYS A 0 209 . 13.151 14.554 -21.238 1.00 95.52 209 A 1 ATOM 1658 N NZ . LYS A 0 209 . 14.531 15.092 -21.251 1.00 95.52 209 A 1 ATOM 1659 N N . ILE A 0 210 . 9.455 9.783 -22.008 1.00 94.55 210 A 1 ATOM 1660 C CA . ILE A 0 210 . 8.768 9.651 -23.300 1.00 94.55 210 A 1 ATOM 1661 C C . ILE A 0 210 . 7.259 9.486 -23.092 1.00 94.55 210 A 1 ATOM 1662 C CB . ILE A 0 210 . 9.373 8.479 -24.109 1.00 94.55 210 A 1 ATOM 1663 O O . ILE A 0 210 . 6.470 10.236 -23.667 1.00 94.55 210 A 1 ATOM 1664 C CG1 . ILE A 0 210 . 10.821 8.818 -24.535 1.00 94.55 210 A 1 ATOM 1665 C CG2 . ILE A 0 210 . 8.523 8.157 -25.354 1.00 94.55 210 A 1 ATOM 1666 C CD1 . ILE A 0 210 . 11.618 7.598 -25.016 1.00 94.55 210 A 1 ATOM 1667 N N . LYS A 0 211 . 6.849 8.517 -22.266 1.00 95.27 211 A 1 ATOM 1668 C CA . LYS A 0 211 . 5.435 8.155 -22.111 1.00 95.27 211 A 1 ATOM 1669 C C . LYS A 0 211 . 4.645 9.239 -21.385 1.00 95.27 211 A 1 ATOM 1670 C CB . LYS A 0 211 . 5.291 6.796 -21.408 1.00 95.27 211 A 1 ATOM 1671 O O . LYS A 0 211 . 3.564 9.601 -21.832 1.00 95.27 211 A 1 ATOM 1672 C CG . LYS A 0 211 . 5.844 5.632 -22.248 1.00 95.27 211 A 1 ATOM 1673 C CD . LYS A 0 211 . 5.471 4.284 -21.612 1.00 95.27 211 A 1 ATOM 1674 C CE . LYS A 0 211 . 6.203 3.090 -22.242 1.00 95.27 211 A 1 ATOM 1675 N NZ . LYS A 0 211 . 5.913 2.928 -23.692 1.00 95.27 211 A 1 ATOM 1676 N N . LEU A 0 212 . 5.182 9.792 -20.299 1.00 95.64 212 A 1 ATOM 1677 C CA . LEU A 0 212 . 4.540 10.891 -19.577 1.00 95.64 212 A 1 ATOM 1678 C C . LEU A 0 212 . 4.594 12.203 -20.369 1.00 95.64 212 A 1 ATOM 1679 C CB . LEU A 0 212 . 5.191 11.047 -18.197 1.00 95.64 212 A 1 ATOM 1680 O O . LEU A 0 212 . 3.602 12.929 -20.392 1.00 95.64 212 A 1 ATOM 1681 C CG . LEU A 0 212 . 4.849 9.924 -17.198 1.00 95.64 212 A 1 ATOM 1682 C CD1 . LEU A 0 212 . 5.691 10.080 -15.934 1.00 95.64 212 A 1 ATOM 1683 C CD2 . LEU A 0 212 . 3.373 9.946 -16.783 1.00 95.64 212 A 1 ATOM 1684 N N . GLY A 0 213 . 5.704 12.471 -21.066 1.00 93.35 213 A 1 ATOM 1685 C CA . GLY A 0 213 . 5.851 13.653 -21.916 1.00 93.35 213 A 1 ATOM 1686 C C . GLY A 0 213 . 4.827 13.704 -23.053 1.00 93.35 213 A 1 ATOM 1687 O O . GLY A 0 213 . 4.317 14.778 -23.355 1.00 93.35 213 A 1 ATOM 1688 N N . TYR A 0 214 . 4.451 12.553 -23.622 1.00 92.53 214 A 1 ATOM 1689 C CA . TYR A 0 214 . 3.365 12.464 -24.607 1.00 92.53 214 A 1 ATOM 1690 C C . TYR A 0 214 . 2.016 12.955 -24.049 1.00 92.53 214 A 1 ATOM 1691 C CB . TYR A 0 214 . 3.249 11.009 -25.090 1.00 92.53 214 A 1 ATOM 1692 O O . TYR A 0 214 . 1.282 13.683 -24.715 1.00 92.53 214 A 1 ATOM 1693 C CG . TYR A 0 214 . 2.050 10.758 -25.985 1.00 92.53 214 A 1 ATOM 1694 C CD1 . TYR A 0 214 . 0.839 10.295 -25.431 1.00 92.53 214 A 1 ATOM 1695 C CD2 . TYR A 0 214 . 2.128 11.049 -27.360 1.00 92.53 214 A 1 ATOM 1696 C CE1 . TYR A 0 214 . -0.298 10.146 -26.248 1.00 92.53 214 A 1 ATOM 1697 C CE2 . TYR A 0 214 . 0.995 10.891 -28.182 1.00 92.53 214 A 1 ATOM 1698 O OH . TYR A 0 214 . -1.333 10.323 -28.398 1.00 92.53 214 A 1 ATOM 1699 C CZ . TYR A 0 214 . -0.224 10.452 -27.623 1.00 92.53 214 A 1 ATOM 1700 N N . PHE A 0 215 . 1.669 12.581 -22.815 1.00 92.90 215 A 1 ATOM 1701 C CA . PHE A 0 215 . 0.410 13.020 -22.204 1.00 92.90 215 A 1 ATOM 1702 C C . PHE A 0 215 . 0.460 14.485 -21.752 1.00 92.90 215 A 1 ATOM 1703 C CB . PHE A 0 215 . 0.023 12.067 -21.068 1.00 92.90 215 A 1 ATOM 1704 O O . PHE A 0 215 . -0.553 15.178 -21.811 1.00 92.90 215 A 1 ATOM 1705 C CG . PHE A 0 215 . -0.356 10.682 -21.561 1.00 92.90 215 A 1 ATOM 1706 C CD1 . PHE A 0 215 . -1.513 10.500 -22.343 1.00 92.90 215 A 1 ATOM 1707 C CD2 . PHE A 0 215 . 0.474 9.582 -21.284 1.00 92.90 215 A 1 ATOM 1708 C CE1 . PHE A 0 215 . -1.819 9.231 -22.867 1.00 92.90 215 A 1 ATOM 1709 C CE2 . PHE A 0 215 . 0.176 8.316 -21.817 1.00 92.90 215 A 1 ATOM 1710 C CZ . PHE A 0 215 . -0.963 8.145 -22.620 1.00 92.90 215 A 1 ATOM 1711 N N . GLU A 0 216 . 1.632 14.989 -21.367 1.00 91.36 216 A 1 ATOM 1712 C CA . GLU A 0 216 . 1.850 16.416 -21.108 1.00 91.36 216 A 1 ATOM 1713 C C . GLU A 0 216 . 1.683 17.263 -22.385 1.00 91.36 216 A 1 ATOM 1714 C CB . GLU A 0 216 . 3.236 16.581 -20.468 1.00 91.36 216 A 1 ATOM 1715 O O . GLU A 0 216 . 0.965 18.269 -22.380 1.00 91.36 216 A 1 ATOM 1716 C CG . GLU A 0 216 . 3.536 18.030 -20.057 1.00 91.36 216 A 1 ATOM 1717 C CD . GLU A 0 216 . 4.893 18.192 -19.351 1.00 91.36 216 A 1 ATOM 1718 O OE1 . GLU A 0 216 . 5.226 19.352 -19.016 1.00 91.36 216 A 1 ATOM 1719 O OE2 . GLU A 0 216 . 5.592 17.175 -19.126 1.00 91.36 216 A 1 ATOM 1720 N N . SER A 0 217 . 2.261 16.832 -23.513 1.00 88.46 217 A 1 ATOM 1721 C CA . SER A 0 217 . 2.070 17.513 -24.801 1.00 88.46 217 A 1 ATOM 1722 C C . SER A 0 217 . 0.615 17.452 -25.260 1.00 88.46 217 A 1 ATOM 1723 C CB . SER A 0 217 . 3.011 16.970 -25.882 1.00 88.46 217 A 1 ATOM 1724 O O . SER A 0 217 . 0.060 18.465 -25.677 1.00 88.46 217 A 1 ATOM 1725 O OG . SER A 0 217 . 2.798 15.605 -26.179 1.00 88.46 217 A 1 ATOM 1726 N N . ARG A 0 218 . -0.047 16.302 -25.096 1.00 85.78 218 A 1 ATOM 1727 C CA . ARG A 0 218 . -1.468 16.156 -25.431 1.00 85.78 218 A 1 ATOM 1728 C C . ARG A 0 218 . -2.346 17.096 -24.606 1.00 85.78 218 A 1 ATOM 1729 C CB . ARG A 0 218 . -1.880 14.690 -25.257 1.00 85.78 218 A 1 ATOM 1730 O O . ARG A 0 218 . -3.248 17.719 -25.153 1.00 85.78 218 A 1 ATOM 1731 C CG . ARG A 0 218 . -3.284 14.449 -25.819 1.00 85.78 218 A 1 ATOM 1732 C CD . ARG A 0 218 . -3.689 12.981 -25.663 1.00 85.78 218 A 1 ATOM 1733 N NE . ARG A 0 218 . -5.023 12.760 -26.249 1.00 85.78 218 A 1 ATOM 1734 N NH1 . ARG A 0 218 . -4.352 12.208 -28.385 1.00 85.78 218 A 1 ATOM 1735 N NH2 . ARG A 0 218 . -6.496 12.657 -27.968 1.00 85.78 218 A 1 ATOM 1736 C CZ . ARG A 0 218 . -5.279 12.533 -27.526 1.00 85.78 218 A 1 ATOM 1737 N N . GLN A 0 219 . -2.073 17.235 -23.308 1.00 84.55 219 A 1 ATOM 1738 C CA . GLN A 0 219 . -2.856 18.104 -22.426 1.00 84.55 219 A 1 ATOM 1739 C C . GLN A 0 219 . -2.696 19.594 -22.753 1.00 84.55 219 A 1 ATOM 1740 C CB . GLN A 0 219 . -2.464 17.821 -20.966 1.00 84.55 219 A 1 ATOM 1741 O O . GLN A 0 219 . -3.623 20.374 -22.531 1.00 84.55 219 A 1 ATOM 1742 C CG . GLN A 0 219 . -3.264 18.637 -19.934 1.00 84.55 219 A 1 ATOM 1743 C CD . GLN A 0 219 . -4.783 18.485 -20.002 1.00 84.55 219 A 1 ATOM 1744 N NE2 . GLN A 0 219 . -5.518 19.241 -19.219 1.00 84.55 219 A 1 ATOM 1745 O OE1 . GLN A 0 219 . -5.369 17.695 -20.715 1.00 84.55 219 A 1 ATOM 1746 N N . SER A 0 220 . -1.531 19.995 -23.264 1.00 81.24 220 A 1 ATOM 1747 C CA . SER A 0 220 . -1.277 21.371 -23.710 1.00 81.24 220 A 1 ATOM 1748 C C . SER A 0 220 . -1.802 21.659 -25.120 1.00 81.24 220 A 1 ATOM 1749 C CB . SER A 0 220 . 0.210 21.718 -23.578 1.00 81.24 220 A 1 ATOM 1750 O O . SER A 0 220 . -2.012 22.824 -25.462 1.00 81.24 220 A 1 ATOM 1751 O OG . SER A 0 220 . 1.048 20.791 -24.233 1.00 81.24 220 A 1 ATOM 1752 N N . ASN A 0 221 . -2.068 20.626 -25.924 1.00 79.88 221 A 1 ATOM 1753 C CA . ASN A 0 221 . -2.609 20.764 -27.268 1.00 79.88 221 A 1 ATOM 1754 C C . ASN A 0 221 . -4.144 20.615 -27.289 1.00 79.88 221 A 1 ATOM 1755 C CB . ASN A 0 221 . -1.872 19.797 -28.212 1.00 79.88 221 A 1 ATOM 1756 O O . ASN A 0 221 . -4.696 19.521 -27.427 1.00 79.88 221 A 1 ATOM 1757 C CG . ASN A 0 221 . -2.160 20.117 -29.669 1.00 79.88 221 A 1 ATOM 1758 N ND2 . ASN A 0 221 . -1.463 19.516 -30.601 1.00 79.88 221 A 1 ATOM 1759 O OD1 . ASN A 0 221 . -3.019 20.927 -29.998 1.00 79.88 221 A 1 ATOM 1760 N N . ASP A 0 222 . -4.853 21.746 -27.215 1.00 68.60 222 A 1 ATOM 1761 C CA . ASP A 0 222 . -6.322 21.783 -27.282 1.00 68.60 222 A 1 ATOM 1762 C C . ASP A 0 222 . -6.887 21.193 -28.590 1.00 68.60 222 A 1 ATOM 1763 C CB . ASP A 0 222 . -6.821 23.232 -27.126 1.00 68.60 222 A 1 ATOM 1764 O O . ASP A 0 222 . -8.032 20.737 -28.610 1.00 68.60 222 A 1 ATOM 1765 C CG . ASP A 0 222 . -6.730 23.808 -25.705 1.00 68.60 222 A 1 ATOM 1766 O OD1 . ASP A 0 222 . -6.646 23.026 -24.725 1.00 68.60 222 A 1 ATOM 1767 O OD2 . ASP A 0 222 . -6.817 25.048 -25.594 1.00 68.60 222 A 1 ATOM 1768 N N . GLN A 0 223 . -6.119 21.179 -29.687 1.00 65.76 223 A 1 ATOM 1769 C CA . GLN A 0 223 . -6.570 20.575 -30.944 1.00 65.76 223 A 1 ATOM 1770 C C . GLN A 0 223 . -6.576 19.044 -30.840 1.00 65.76 223 A 1 ATOM 1771 C CB . GLN A 0 223 . -5.723 21.063 -32.130 1.00 65.76 223 A 1 ATOM 1772 O O . GLN A 0 223 . -7.596 18.418 -31.113 1.00 65.76 223 A 1 ATOM 1773 C CG . GLN A 0 223 . -5.854 22.580 -32.355 1.00 65.76 223 A 1 ATOM 1774 C CD . GLN A 0 223 . -5.093 23.077 -33.582 1.00 65.76 223 A 1 ATOM 1775 N NE2 . GLN A 0 223 . -5.326 24.299 -34.008 1.00 65.76 223 A 1 ATOM 1776 O OE1 . GLN A 0 223 . -4.283 22.407 -34.192 1.00 65.76 223 A 1 ATOM 1777 N N . GLU A 0 224 . -5.498 18.431 -30.357 1.00 61.80 224 A 1 ATOM 1778 C CA . GLU A 0 224 . -5.439 16.970 -30.180 1.00 61.80 224 A 1 ATOM 1779 C C . GLU A 0 224 . -6.439 16.452 -29.140 1.00 61.80 224 A 1 ATOM 1780 C CB . GLU A 0 224 . -4.035 16.562 -29.736 1.00 61.80 224 A 1 ATOM 1781 O O . GLU A 0 224 . -6.947 15.337 -29.264 1.00 61.80 224 A 1 ATOM 1782 C CG . GLU A 0 224 . -3.032 16.557 -30.892 1.00 61.80 224 A 1 ATOM 1783 C CD . GLU A 0 224 . -1.608 16.301 -30.378 1.00 61.80 224 A 1 ATOM 1784 O OE1 . GLU A 0 224 . -0.671 16.856 -30.991 1.00 61.80 224 A 1 ATOM 1785 O OE2 . GLU A 0 224 . -1.464 15.629 -29.330 1.00 61.80 224 A 1 ATOM 1786 N N . CYS A 0 225 . -6.746 17.253 -28.116 1.00 58.30 225 A 1 ATOM 1787 C CA . CYS A 0 225 . -7.749 16.889 -27.118 1.00 58.30 225 A 1 ATOM 1788 C C . CYS A 0 225 . -9.178 16.873 -27.684 1.00 58.30 225 A 1 ATOM 1789 C CB . CYS A 0 225 . -7.657 17.852 -25.930 1.00 58.30 225 A 1 ATOM 1790 O O . CYS A 0 225 . -9.972 16.020 -27.294 1.00 58.30 225 A 1 ATOM 1791 S SG . CYS A 0 225 . -6.302 17.372 -24.822 1.00 58.30 225 A 1 ATOM 1792 N N . ASN A 0 226 . -9.518 17.805 -28.578 1.00 60.93 226 A 1 ATOM 1793 C CA . ASN A 0 226 . -10.896 17.990 -29.043 1.00 60.93 226 A 1 ATOM 1794 C C . ASN A 0 226 . -11.237 17.190 -30.312 1.00 60.93 226 A 1 ATOM 1795 C CB . ASN A 0 226 . -11.148 19.495 -29.220 1.00 60.93 226 A 1 ATOM 1796 O O . ASN A 0 226 . -12.407 16.887 -30.549 1.00 60.93 226 A 1 ATOM 1797 C CG . ASN A 0 226 . -11.233 20.235 -27.895 1.00 60.93 226 A 1 ATOM 1798 N ND2 . ASN A 0 226 . -10.687 21.422 -27.812 1.00 60.93 226 A 1 ATOM 1799 O OD1 . ASN A 0 226 . -11.800 19.779 -26.919 1.00 60.93 226 A 1 ATOM 1800 N N . TRP A 0 227 . -10.245 16.828 -31.129 1.00 58.08 227 A 1 ATOM 1801 C CA . TRP A 0 227 . -10.454 16.078 -32.369 1.00 58.08 227 A 1 ATOM 1802 C C . TRP A 0 227 . -10.196 14.584 -32.141 1.00 58.08 227 A 1 ATOM 1803 C CB . TRP A 0 227 . -9.613 16.699 -33.490 1.00 58.08 227 A 1 ATOM 1804 O O . TRP A 0 227 . -9.110 14.079 -32.377 1.00 58.08 227 A 1 ATOM 1805 C CG . TRP A 0 227 . -10.066 18.068 -33.921 1.00 58.08 227 A 1 ATOM 1806 C CD1 . TRP A 0 227 . -9.745 19.237 -33.323 1.00 58.08 227 A 1 ATOM 1807 C CD2 . TRP A 0 227 . -10.952 18.435 -35.023 1.00 58.08 227 A 1 ATOM 1808 C CE2 . TRP A 0 227 . -11.098 19.856 -35.034 1.00 58.08 227 A 1 ATOM 1809 C CE3 . TRP A 0 227 . -11.652 17.713 -36.013 1.00 58.08 227 A 1 ATOM 1810 N NE1 . TRP A 0 227 . -10.336 20.292 -33.978 1.00 58.08 227 A 1 ATOM 1811 C CH2 . TRP A 0 227 . -12.569 19.780 -36.947 1.00 58.08 227 A 1 ATOM 1812 C CZ2 . TRP A 0 227 . -11.887 20.529 -35.975 1.00 58.08 227 A 1 ATOM 1813 C CZ3 . TRP A 0 227 . -12.452 18.378 -36.963 1.00 58.08 227 A 1 ATOM 1814 N N . GLY A 0 228 . -11.205 13.863 -31.645 1.00 56.89 228 A 1 ATOM 1815 C CA . GLY A 0 228 . -11.103 12.423 -31.389 1.00 56.89 228 A 1 ATOM 1816 C C . GLY A 0 228 . -11.408 11.568 -32.620 1.00 56.89 228 A 1 ATOM 1817 O O . GLY A 0 228 . -12.527 11.044 -32.721 1.00 56.89 228 A 1 ATOM 1818 N N . LEU A 0 229 . -10.439 11.380 -33.526 1.00 56.15 229 A 1 ATOM 1819 C CA . LEU A 0 229 . -10.547 10.372 -34.589 1.00 56.15 229 A 1 ATOM 1820 C C . LEU A 0 229 . -10.540 8.962 -33.978 1.00 56.15 229 A 1 ATOM 1821 C CB . LEU A 0 229 . -9.432 10.543 -35.640 1.00 56.15 229 A 1 ATOM 1822 O O . LEU A 0 229 . -10.008 8.732 -32.894 1.00 56.15 229 A 1 ATOM 1823 C CG . LEU A 0 229 . -9.477 11.873 -36.419 1.00 56.15 229 A 1 ATOM 1824 C CD1 . LEU A 0 229 . -8.198 12.059 -37.230 1.00 56.15 229 A 1 ATOM 1825 C CD2 . LEU A 0 229 . -10.663 11.907 -37.392 1.00 56.15 229 A 1 ATOM 1826 N N . HIS A 0 230 . -11.182 7.999 -34.642 1.00 58.41 230 A 1 ATOM 1827 C CA . HIS A 0 230 . -11.229 6.623 -34.137 1.00 58.41 230 A 1 ATOM 1828 C C . HIS A 0 230 . -9.841 5.975 -34.055 1.00 58.41 230 A 1 ATOM 1829 C CB . HIS A 0 230 . -12.174 5.776 -34.997 1.00 58.41 230 A 1 ATOM 1830 O O . HIS A 0 230 . -9.594 5.223 -33.113 1.00 58.41 230 A 1 ATOM 1831 C CG . HIS A 0 230 . -13.622 5.975 -34.639 1.00 58.41 230 A 1 ATOM 1832 C CD2 . HIS A 0 230 . -14.537 6.765 -35.280 1.00 58.41 230 A 1 ATOM 1833 N ND1 . HIS A 0 230 . -14.277 5.349 -33.605 1.00 58.41 230 A 1 ATOM 1834 C CE1 . HIS A 0 230 . -15.560 5.742 -33.629 1.00 58.41 230 A 1 ATOM 1835 N NE2 . HIS A 0 230 . -15.763 6.624 -34.617 1.00 58.41 230 A 1 ATOM 1836 N N . GLU A 0 231 . -8.959 6.293 -35.005 1.00 55.95 231 A 1 ATOM 1837 C CA . GLU A 0 231 . -7.575 5.806 -35.047 1.00 55.95 231 A 1 ATOM 1838 C C . GLU A 0 231 . -6.788 6.306 -33.827 1.00 55.95 231 A 1 ATOM 1839 C CB . GLU A 0 231 . -6.933 6.205 -36.390 1.00 55.95 231 A 1 ATOM 1840 O O . GLU A 0 231 . -6.199 5.500 -33.109 1.00 55.95 231 A 1 ATOM 1841 C CG . GLU A 0 231 . -7.658 5.514 -37.564 1.00 55.95 231 A 1 ATOM 1842 C CD . GLU A 0 231 . -7.061 5.790 -38.955 1.00 55.95 231 A 1 ATOM 1843 O OE1 . GLU A 0 231 . -7.553 5.143 -39.909 1.00 55.95 231 A 1 ATOM 1844 O OE2 . GLU A 0 231 . -6.185 6.671 -39.078 1.00 55.95 231 A 1 ATOM 1845 N N . ASP A 0 232 . -6.946 7.584 -33.467 1.00 77.09 232 A 1 ATOM 1846 C CA . ASP A 0 232 . -6.316 8.170 -32.278 1.00 77.09 232 A 1 ATOM 1847 C C . ASP A 0 232 . -6.737 7.469 -30.976 1.00 77.09 232 A 1 ATOM 1848 C CB . ASP A 0 232 . -6.668 9.664 -32.168 1.00 77.09 232 A 1 ATOM 1849 O O . ASP A 0 232 . -5.965 7.395 -30.024 1.00 77.09 232 A 1 ATOM 1850 C CG . ASP A 0 232 . -6.256 10.505 -33.377 1.00 77.09 232 A 1 ATOM 1851 O OD1 . ASP A 0 232 . -5.330 10.092 -34.101 1.00 77.09 232 A 1 ATOM 1852 O OD2 . ASP A 0 232 . -6.915 11.550 -33.571 1.00 77.09 232 A 1 ATOM 1853 N N . ARG A 0 233 . -7.957 6.920 -30.900 1.00 84.15 233 A 1 ATOM 1854 C CA . ARG A 0 233 . -8.466 6.292 -29.665 1.00 84.15 233 A 1 ATOM 1855 C C . ARG A 0 233 . -7.750 4.991 -29.331 1.00 84.15 233 A 1 ATOM 1856 C CB . ARG A 0 233 . -9.971 6.032 -29.753 1.00 84.15 233 A 1 ATOM 1857 O O . ARG A 0 233 . -7.453 4.764 -28.159 1.00 84.15 233 A 1 ATOM 1858 C CG . ARG A 0 233 . -10.779 7.327 -29.833 1.00 84.15 233 A 1 ATOM 1859 C CD . ARG A 0 233 . -12.217 6.996 -30.228 1.00 84.15 233 A 1 ATOM 1860 N NE . ARG A 0 233 . -12.942 8.215 -30.610 1.00 84.15 233 A 1 ATOM 1861 N NH1 . ARG A 0 233 . -15.051 7.325 -30.717 1.00 84.15 233 A 1 ATOM 1862 N NH2 . ARG A 0 233 . -14.677 9.416 -31.417 1.00 84.15 233 A 1 ATOM 1863 C CZ . ARG A 0 233 . -14.220 8.314 -30.904 1.00 84.15 233 A 1 ATOM 1864 N N . HIS A 0 234 . -7.520 4.129 -30.323 1.00 87.14 234 A 1 ATOM 1865 C CA . HIS A 0 234 . -6.789 2.877 -30.107 1.00 87.14 234 A 1 ATOM 1866 C C . HIS A 0 234 . -5.358 3.185 -29.663 1.00 87.14 234 A 1 ATOM 1867 C CB . HIS A 0 234 . -6.804 2.031 -31.385 1.00 87.14 234 A 1 ATOM 1868 O O . HIS A 0 234 . -4.896 2.680 -28.642 1.00 87.14 234 A 1 ATOM 1869 C CG . HIS A 0 234 . -6.085 0.718 -31.201 1.00 87.14 234 A 1 ATOM 1870 C CD2 . HIS A 0 234 . -6.650 -0.477 -30.845 1.00 87.14 234 A 1 ATOM 1871 N ND1 . HIS A 0 234 . -4.725 0.510 -31.280 1.00 87.14 234 A 1 ATOM 1872 C CE1 . HIS A 0 234 . -4.479 -0.772 -30.968 1.00 87.14 234 A 1 ATOM 1873 N NE2 . HIS A 0 234 . -5.631 -1.419 -30.697 1.00 87.14 234 A 1 ATOM 1874 N N . ASP A 0 235 . -4.733 4.122 -30.366 1.00 89.55 235 A 1 ATOM 1875 C CA . ASP A 0 235 . -3.404 4.651 -30.106 1.00 89.55 235 A 1 ATOM 1876 C C . ASP A 0 235 . -3.228 5.220 -28.691 1.00 89.55 235 A 1 ATOM 1877 C CB . ASP A 0 235 . -3.187 5.746 -31.157 1.00 89.55 235 A 1 ATOM 1878 O O . ASP A 0 235 . -2.203 4.988 -28.044 1.00 89.55 235 A 1 ATOM 1879 C CG . ASP A 0 235 . -2.425 5.215 -32.363 1.00 89.55 235 A 1 ATOM 1880 O OD1 . ASP A 0 235 . -2.725 4.087 -32.805 1.00 89.55 235 A 1 ATOM 1881 O OD2 . ASP A 0 235 . -1.457 5.920 -32.728 1.00 89.55 235 A 1 ATOM 1882 N N . ILE A 0 236 . -4.217 5.960 -28.185 1.00 90.22 236 A 1 ATOM 1883 C CA . ILE A 0 236 . -4.216 6.483 -26.811 1.00 90.22 236 A 1 ATOM 1884 C C . ILE A 0 236 . -4.349 5.342 -25.802 1.00 90.22 236 A 1 ATOM 1885 C CB . ILE A 0 236 . -5.356 7.504 -26.623 1.00 90.22 236 A 1 ATOM 1886 O O . ILE A 0 236 . -3.645 5.332 -24.793 1.00 90.22 236 A 1 ATOM 1887 C CG1 . ILE A 0 236 . -5.106 8.785 -27.444 1.00 90.22 236 A 1 ATOM 1888 C CG2 . ILE A 0 236 . -5.548 7.905 -25.148 1.00 90.22 236 A 1 ATOM 1889 C CD1 . ILE A 0 236 . -6.428 9.494 -27.759 1.00 90.22 236 A 1 ATOM 1890 N N . ILE A 0 237 . -5.248 4.385 -26.051 1.00 92.07 237 A 1 ATOM 1891 C CA . ILE A 0 237 . -5.466 3.243 -25.154 1.00 92.07 237 A 1 ATOM 1892 C C . ILE A 0 237 . -4.199 2.390 -25.059 1.00 92.07 237 A 1 ATOM 1893 C CB . ILE A 0 237 . -6.694 2.420 -25.608 1.00 92.07 237 A 1 ATOM 1894 O O . ILE A 0 237 . -3.812 2.013 -23.955 1.00 92.07 237 A 1 ATOM 1895 C CG1 . ILE A 0 237 . -7.987 3.221 -25.333 1.00 92.07 237 A 1 ATOM 1896 C CG2 . ILE A 0 237 . -6.759 1.058 -24.886 1.00 92.07 237 A 1 ATOM 1897 C CD1 . ILE A 0 237 . -9.238 2.636 -26.001 1.00 92.07 237 A 1 ATOM 1898 N N . GLU A 0 238 . -3.541 2.113 -26.182 1.00 93.29 238 A 1 ATOM 1899 C CA . GLU A 0 238 . -2.283 1.368 -26.231 1.00 93.29 238 A 1 ATOM 1900 C C . GLU A 0 238 . -1.182 2.096 -25.455 1.00 93.29 238 A 1 ATOM 1901 C CB . GLU A 0 238 . -1.914 1.125 -27.697 1.00 93.29 238 A 1 ATOM 1902 O O . GLU A 0 238 . -0.614 1.529 -24.522 1.00 93.29 238 A 1 ATOM 1903 C CG . GLU A 0 238 . -0.690 0.209 -27.842 1.00 93.29 238 A 1 ATOM 1904 C CD . GLU A 0 238 . -0.438 -0.211 -29.300 1.00 93.29 238 A 1 ATOM 1905 O OE1 . GLU A 0 238 . 0.424 -1.094 -29.499 1.00 93.29 238 A 1 ATOM 1906 O OE2 . GLU A 0 238 . -1.151 0.299 -30.195 1.00 93.29 238 A 1 ATOM 1907 N N . ARG A 0 239 . -0.977 3.394 -25.715 1.00 94.05 239 A 1 ATOM 1908 C CA . ARG A 0 239 . -0.004 4.215 -24.973 1.00 94.05 239 A 1 ATOM 1909 C C . ARG A 0 239 . -0.298 4.280 -23.472 1.00 94.05 239 A 1 ATOM 1910 C CB . ARG A 0 239 . 0.042 5.625 -25.578 1.00 94.05 239 A 1 ATOM 1911 O O . ARG A 0 239 . 0.629 4.254 -22.663 1.00 94.05 239 A 1 ATOM 1912 C CG . ARG A 0 239 . 0.769 5.646 -26.932 1.00 94.05 239 A 1 ATOM 1913 C CD . ARG A 0 239 . 0.683 7.049 -27.542 1.00 94.05 239 A 1 ATOM 1914 N NE . ARG A 0 239 . 1.458 7.167 -28.793 1.00 94.05 239 A 1 ATOM 1915 N NH1 . ARG A 0 239 . -0.134 6.356 -30.240 1.00 94.05 239 A 1 ATOM 1916 N NH2 . ARG A 0 239 . 1.755 7.135 -31.061 1.00 94.05 239 A 1 ATOM 1917 C CZ . ARG A 0 239 . 1.026 6.885 -30.013 1.00 94.05 239 A 1 ATOM 1918 N N . LEU A 0 240 . -1.570 4.337 -23.071 1.00 95.22 240 A 1 ATOM 1919 C CA . LEU A 0 240 . -1.962 4.286 -21.659 1.00 95.22 240 A 1 ATOM 1920 C C . LEU A 0 240 . -1.743 2.900 -21.042 1.00 95.22 240 A 1 ATOM 1921 C CB . LEU A 0 240 . -3.435 4.693 -21.492 1.00 95.22 240 A 1 ATOM 1922 O O . LEU A 0 240 . -1.384 2.810 -19.870 1.00 95.22 240 A 1 ATOM 1923 C CG . LEU A 0 240 . -3.719 6.196 -21.614 1.00 95.22 240 A 1 ATOM 1924 C CD1 . LEU A 0 240 . -5.224 6.443 -21.659 1.00 95.22 240 A 1 ATOM 1925 C CD2 . LEU A 0 240 . -3.169 6.974 -20.416 1.00 95.22 240 A 1 ATOM 1926 N N . ASN A 0 241 . -1.952 1.814 -21.789 1.00 94.36 241 A 1 ATOM 1927 C CA . ASN A 0 241 . -1.632 0.465 -21.320 1.00 94.36 241 A 1 ATOM 1928 C C . ASN A 0 241 . -0.125 0.313 -21.099 1.00 94.36 241 A 1 ATOM 1929 C CB . ASN A 0 241 . -2.152 -0.584 -22.313 1.00 94.36 241 A 1 ATOM 1930 O O . ASN A 0 241 . 0.286 -0.163 -20.043 1.00 94.36 241 A 1 ATOM 1931 C CG . ASN A 0 241 . -3.654 -0.778 -22.274 1.00 94.36 241 A 1 ATOM 1932 N ND2 . ASN A 0 241 . -4.238 -1.119 -23.398 1.00 94.36 241 A 1 ATOM 1933 O OD1 . ASN A 0 241 . -4.315 -0.694 -21.241 1.00 94.36 241 A 1 ATOM 1934 N N . GLU A 0 242 . 0.692 0.789 -22.037 1.00 94.13 242 A 1 ATOM 1935 C CA . GLU A 0 242 . 2.146 0.800 -21.891 1.00 94.13 242 A 1 ATOM 1936 C C . GLU A 0 242 . 2.610 1.658 -20.710 1.00 94.13 242 A 1 ATOM 1937 C CB . GLU A 0 242 . 2.794 1.383 -23.139 1.00 94.13 242 A 1 ATOM 1938 O O . GLU A 0 242 . 3.526 1.262 -19.991 1.00 94.13 242 A 1 ATOM 1939 C CG . GLU A 0 242 . 2.667 0.554 -24.421 1.00 94.13 242 A 1 ATOM 1940 C CD . GLU A 0 242 . 3.377 1.267 -25.582 1.00 94.13 242 A 1 ATOM 1941 O OE1 . GLU A 0 242 . 3.468 0.672 -26.666 1.00 94.13 242 A 1 ATOM 1942 O OE2 . GLU A 0 242 . 3.941 2.369 -25.340 1.00 94.13 242 A 1 ATOM 1943 N N . LEU A 0 243 . 1.989 2.826 -20.496 1.00 96.05 243 A 1 ATOM 1944 C CA . LEU A 0 243 . 2.269 3.667 -19.333 1.00 96.05 243 A 1 ATOM 1945 C C . LEU A 0 243 . 1.932 2.926 -18.037 1.00 96.05 243 A 1 ATOM 1946 C CB . LEU A 0 243 . 1.502 4.999 -19.438 1.00 96.05 243 A 1 ATOM 1947 O O . LEU A 0 243 . 2.768 2.871 -17.143 1.00 96.05 243 A 1 ATOM 1948 C CG . LEU A 0 243 . 1.658 5.899 -18.193 1.00 96.05 243 A 1 ATOM 1949 C CD1 . LEU A 0 243 . 3.108 6.342 -17.975 1.00 96.05 243 A 1 ATOM 1950 C CD2 . LEU A 0 243 . 0.793 7.150 -18.327 1.00 96.05 243 A 1 ATOM 1951 N N . ASN A 0 244 . 0.742 2.328 -17.942 1.00 94.65 244 A 1 ATOM 1952 C CA . ASN A 0 244 . 0.342 1.555 -16.766 1.00 94.65 244 A 1 ATOM 1953 C C . ASN A 0 244 . 1.308 0.392 -16.507 1.00 94.65 244 A 1 ATOM 1954 C CB . ASN A 0 244 . -1.109 1.073 -16.936 1.00 94.65 244 A 1 ATOM 1955 O O . ASN A 0 244 . 1.789 0.250 -15.390 1.00 94.65 244 A 1 ATOM 1956 C CG . ASN A 0 244 . -2.110 2.188 -16.707 1.00 94.65 244 A 1 ATOM 1957 N ND2 . ASN A 0 244 . -3.083 2.377 -17.563 1.00 94.65 244 A 1 ATOM 1958 O OD1 . ASN A 0 244 . -2.031 2.940 -15.755 1.00 94.65 244 A 1 ATOM 1959 N N . THR A 0 245 . 1.673 -0.369 -17.543 1.00 92.65 245 A 1 ATOM 1960 C CA . THR A 0 245 . 2.643 -1.469 -17.426 1.00 92.65 245 A 1 ATOM 1961 C C . THR A 0 245 . 4.008 -0.975 -16.950 1.00 92.65 245 A 1 ATOM 1962 C CB . THR A 0 245 . 2.799 -2.191 -18.771 1.00 92.65 245 A 1 ATOM 1963 O O . THR A 0 245 . 4.618 -1.611 -16.094 1.00 92.65 245 A 1 ATOM 1964 C CG2 . THR A 0 245 . 3.821 -3.327 -18.742 1.00 92.65 245 A 1 ATOM 1965 O OG1 . THR A 0 245 . 1.581 -2.792 -19.130 1.00 92.65 245 A 1 ATOM 1966 N N . LEU A 0 246 . 4.492 0.159 -17.466 1.00 94.23 246 A 1 ATOM 1967 C CA . LEU A 0 246 . 5.749 0.755 -17.015 1.00 94.23 246 A 1 ATOM 1968 C C . LEU A 0 246 . 5.674 1.146 -15.536 1.00 94.23 246 A 1 ATOM 1969 C CB . LEU A 0 246 . 6.094 1.963 -17.903 1.00 94.23 246 A 1 ATOM 1970 O O . LEU A 0 246 . 6.551 0.761 -14.770 1.00 94.23 246 A 1 ATOM 1971 C CG . LEU A 0 246 . 7.358 2.724 -17.455 1.00 94.23 246 A 1 ATOM 1972 C CD1 . LEU A 0 246 . 8.622 1.871 -17.569 1.00 94.23 246 A 1 ATOM 1973 C CD2 . LEU A 0 246 . 7.528 3.962 -18.330 1.00 94.23 246 A 1 ATOM 1974 N N . LEU A 0 247 . 4.628 1.874 -15.135 1.00 95.07 247 A 1 ATOM 1975 C CA . LEU A 0 247 . 4.451 2.341 -13.757 1.00 95.07 247 A 1 ATOM 1976 C C . LEU A 0 247 . 4.304 1.185 -12.758 1.00 95.07 247 A 1 ATOM 1977 C CB . LEU A 0 247 . 3.220 3.261 -13.680 1.00 95.07 247 A 1 ATOM 1978 O O . LEU A 0 247 . 4.779 1.293 -11.634 1.00 95.07 247 A 1 ATOM 1979 C CG . LEU A 0 247 . 3.337 4.610 -14.408 1.00 95.07 247 A 1 ATOM 1980 C CD1 . LEU A 0 247 . 2.011 5.364 -14.278 1.00 95.07 247 A 1 ATOM 1981 C CD2 . LEU A 0 247 . 4.461 5.470 -13.835 1.00 95.07 247 A 1 ATOM 1982 N N . GLU A 0 248 . 3.665 0.088 -13.161 1.00 91.66 248 A 1 ATOM 1983 C CA . GLU A 0 248 . 3.494 -1.110 -12.331 1.00 91.66 248 A 1 ATOM 1984 C C . GLU A 0 248 . 4.772 -1.939 -12.206 1.00 91.66 248 A 1 ATOM 1985 C CB . GLU A 0 248 . 2.390 -1.980 -12.944 1.00 91.66 248 A 1 ATOM 1986 O O . GLU A 0 248 . 4.998 -2.567 -11.173 1.00 91.66 248 A 1 ATOM 1987 C CG . GLU A 0 248 . 0.999 -1.387 -12.684 1.00 91.66 248 A 1 ATOM 1988 C CD . GLU A 0 248 . -0.135 -2.175 -13.348 1.00 91.66 248 A 1 ATOM 1989 O OE1 . GLU A 0 248 . -1.318 -1.849 -13.063 1.00 91.66 248 A 1 ATOM 1990 O OE2 . GLU A 0 248 . 0.163 -3.098 -14.137 1.00 91.66 248 A 1 ATOM 1991 N N . LYS A 0 249 . 5.602 -1.971 -13.254 1.00 90.76 249 A 1 ATOM 1992 C CA . LYS A 0 249 . 6.801 -2.811 -13.297 1.00 90.76 249 A 1 ATOM 1993 C C . LYS A 0 249 . 8.060 -2.096 -12.833 1.00 90.76 249 A 1 ATOM 1994 C CB . LYS A 0 249 . 6.977 -3.380 -14.712 1.00 90.76 249 A 1 ATOM 1995 O O . LYS A 0 249 . 8.999 -2.791 -12.458 1.00 90.76 249 A 1 ATOM 1996 C CG . LYS A 0 249 . 5.931 -4.463 -15.016 1.00 90.76 249 A 1 ATOM 1997 C CD . LYS A 0 249 . 6.203 -5.059 -16.397 1.00 90.76 249 A 1 ATOM 1998 C CE . LYS A 0 249 . 5.173 -6.137 -16.737 1.00 90.76 249 A 1 ATOM 1999 N NZ . LYS A 0 249 . 5.445 -6.681 -18.087 1.00 90.76 249 A 1 ATOM 2000 N N . ALA A 0 250 . 8.160 -0.776 -12.983 1.00 92.26 250 A 1 ATOM 2001 C CA . ALA A 0 250 . 9.356 0.020 -12.666 1.00 92.26 250 A 1 ATOM 2002 C C . ALA A 0 250 . 9.740 -0.035 -11.191 1.00 92.26 250 A 1 ATOM 2003 C CB . ALA A 0 250 . 9.152 1.451 -13.175 1.00 92.26 250 A 1 ATOM 2004 O O . ALA A 0 250 . 8.932 -0.415 -10.348 1.00 92.26 250 A 1 ATOM 2005 N N . ASP A 0 251 . 10.987 0.331 -10.889 1.00 91.86 251 A 1 ATOM 2006 C CA . ASP A 0 251 . 11.403 0.542 -9.505 1.00 91.86 251 A 1 ATOM 2007 C C . ASP A 0 251 . 10.552 1.670 -8.889 1.00 91.86 251 A 1 ATOM 2008 C CB . ASP A 0 251 . 12.900 0.867 -9.423 1.00 91.86 251 A 1 ATOM 2009 O O . ASP A 0 251 . 10.608 2.809 -9.375 1.00 91.86 251 A 1 ATOM 2010 C CG . ASP A 0 251 . 13.395 1.124 -7.989 1.00 91.86 251 A 1 ATOM 2011 O OD1 . ASP A 0 251 . 12.583 1.095 -7.031 1.00 91.86 251 A 1 ATOM 2012 O OD2 . ASP A 0 251 . 14.593 1.414 -7.847 1.00 91.86 251 A 1 ATOM 2013 N N . PRO A 0 252 . 9.781 1.396 -7.816 1.00 92.32 252 A 1 ATOM 2014 C CA . PRO A 0 252 . 9.010 2.412 -7.113 1.00 92.32 252 A 1 ATOM 2015 C C . PRO A 0 252 . 9.833 3.650 -6.746 1.00 92.32 252 A 1 ATOM 2016 C CB . PRO A 0 252 . 8.496 1.703 -5.852 1.00 92.32 252 A 1 ATOM 2017 O O . PRO A 0 252 . 9.359 4.774 -6.913 1.00 92.32 252 A 1 ATOM 2018 C CG . PRO A 0 252 . 8.341 0.258 -6.311 1.00 92.32 252 A 1 ATOM 2019 C CD . PRO A 0 252 . 9.562 0.089 -7.205 1.00 92.32 252 A 1 ATOM 2020 N N . LYS A 0 253 . 11.079 3.469 -6.285 1.00 92.06 253 A 1 ATOM 2021 C CA . LYS A 0 253 . 11.940 4.577 -5.848 1.00 92.06 253 A 1 ATOM 2022 C C . LYS A 0 253 . 12.363 5.456 -7.023 1.00 92.06 253 A 1 ATOM 2023 C CB . LYS A 0 253 . 13.174 4.035 -5.118 1.00 92.06 253 A 1 ATOM 2024 O O . LYS A 0 253 . 12.332 6.681 -6.896 1.00 92.06 253 A 1 ATOM 2025 C CG . LYS A 0 253 . 12.850 3.308 -3.804 1.00 92.06 253 A 1 ATOM 2026 C CD . LYS A 0 253 . 14.154 2.855 -3.132 1.00 92.06 253 A 1 ATOM 2027 C CE . LYS A 0 253 . 13.883 2.114 -1.816 1.00 92.06 253 A 1 ATOM 2028 N NZ . LYS A 0 253 . 15.149 1.661 -1.176 1.00 92.06 253 A 1 ATOM 2029 N N . LEU A 0 254 . 12.671 4.849 -8.171 1.00 93.96 254 A 1 ATOM 2030 C CA . LEU A 0 254 . 12.974 5.555 -9.418 1.00 93.96 254 A 1 ATOM 2031 C C . LEU A 0 254 . 11.789 6.410 -9.866 1.00 93.96 254 A 1 ATOM 2032 C CB . LEU A 0 254 . 13.368 4.522 -10.489 1.00 93.96 254 A 1 ATOM 2033 O O . LEU A 0 254 . 11.960 7.595 -10.157 1.00 93.96 254 A 1 ATOM 2034 C CG . LEU A 0 254 . 13.793 5.109 -11.849 1.00 93.96 254 A 1 ATOM 2035 C CD1 . LEU A 0 254 . 14.633 4.089 -12.611 1.00 93.96 254 A 1 ATOM 2036 C CD2 . LEU A 0 254 . 12.616 5.440 -12.777 1.00 93.96 254 A 1 ATOM 2037 N N . VAL A 0 255 . 10.582 5.834 -9.900 1.00 95.43 255 A 1 ATOM 2038 C CA . VAL A 0 255 . 9.371 6.551 -10.334 1.00 95.43 255 A 1 ATOM 2039 C C . VAL A 0 255 . 9.092 7.736 -9.410 1.00 95.43 255 A 1 ATOM 2040 C CB . VAL A 0 255 . 8.146 5.618 -10.396 1.00 95.43 255 A 1 ATOM 2041 O O . VAL A 0 255 . 8.833 8.839 -9.891 1.00 95.43 255 A 1 ATOM 2042 C CG1 . VAL A 0 255 . 6.887 6.380 -10.838 1.00 95.43 255 A 1 ATOM 2043 C CG2 . VAL A 0 255 . 8.337 4.471 -11.393 1.00 95.43 255 A 1 ATOM 2044 N N . VAL A 0 256 . 9.196 7.547 -8.091 1.00 94.94 256 A 1 ATOM 2045 C CA . VAL A 0 256 . 9.033 8.635 -7.116 1.00 94.94 256 A 1 ATOM 2046 C C . VAL A 0 256 . 10.093 9.715 -7.334 1.00 94.94 256 A 1 ATOM 2047 C CB . VAL A 0 256 . 9.039 8.089 -5.675 1.00 94.94 256 A 1 ATOM 2048 O O . VAL A 0 256 . 9.743 10.887 -7.465 1.00 94.94 256 A 1 ATOM 2049 C CG1 . VAL A 0 256 . 9.038 9.205 -4.622 1.00 94.94 256 A 1 ATOM 2050 C CG2 . VAL A 0 256 . 7.780 7.245 -5.444 1.00 94.94 256 A 1 ATOM 2051 N N . CYS A 0 257 . 11.370 9.344 -7.459 1.00 95.19 257 A 1 ATOM 2052 C CA . CYS A 0 257 . 12.455 10.290 -7.729 1.00 95.19 257 A 1 ATOM 2053 C C . CYS A 0 257 . 12.193 11.118 -9.001 1.00 95.19 257 A 1 ATOM 2054 C CB . CYS A 0 257 . 13.769 9.501 -7.810 1.00 95.19 257 A 1 ATOM 2055 O O . CYS A 0 257 . 12.318 12.345 -8.974 1.00 95.19 257 A 1 ATOM 2056 S SG . CYS A 0 257 . 15.170 10.644 -7.978 1.00 95.19 257 A 1 ATOM 2057 N N . TYR A 0 258 . 11.732 10.470 -10.075 1.00 96.52 258 A 1 ATOM 2058 C CA . TYR A 0 258 . 11.337 11.135 -11.315 1.00 96.52 258 A 1 ATOM 2059 C C . TYR A 0 258 . 10.208 12.149 -11.097 1.00 96.52 258 A 1 ATOM 2060 C CB . TYR A 0 258 . 10.942 10.081 -12.361 1.00 96.52 258 A 1 ATOM 2061 O O . TYR A 0 258 . 10.308 13.288 -11.543 1.00 96.52 258 A 1 ATOM 2062 C CG . TYR A 0 258 . 10.495 10.691 -13.675 1.00 96.52 258 A 1 ATOM 2063 C CD1 . TYR A 0 258 . 9.139 11.004 -13.887 1.00 96.52 258 A 1 ATOM 2064 C CD2 . TYR A 0 258 . 11.449 11.003 -14.657 1.00 96.52 258 A 1 ATOM 2065 C CE1 . TYR A 0 258 . 8.747 11.669 -15.064 1.00 96.52 258 A 1 ATOM 2066 C CE2 . TYR A 0 258 . 11.062 11.646 -15.846 1.00 96.52 258 A 1 ATOM 2067 O OH . TYR A 0 258 . 9.342 12.672 -17.159 1.00 96.52 258 A 1 ATOM 2068 C CZ . TYR A 0 258 . 9.711 11.996 -16.041 1.00 96.52 258 A 1 ATOM 2069 N N . LEU A 0 259 . 9.135 11.777 -10.391 1.00 95.60 259 A 1 ATOM 2070 C CA . LEU A 0 259 . 7.999 12.678 -10.151 1.00 95.60 259 A 1 ATOM 2071 C C . LEU A 0 259 . 8.395 13.926 -9.356 1.00 95.60 259 A 1 ATOM 2072 C CB . LEU A 0 259 . 6.890 11.931 -9.400 1.00 95.60 259 A 1 ATOM 2073 O O . LEU A 0 259 . 7.910 15.021 -9.661 1.00 95.60 259 A 1 ATOM 2074 C CG . LEU A 0 259 . 6.190 10.836 -10.216 1.00 95.60 259 A 1 ATOM 2075 C CD1 . LEU A 0 259 . 5.298 10.030 -9.269 1.00 95.60 259 A 1 ATOM 2076 C CD2 . LEU A 0 259 . 5.352 11.414 -11.364 1.00 95.60 259 A 1 ATOM 2077 N N . HIS A 0 260 . 9.280 13.775 -8.366 1.00 95.42 260 A 1 ATOM 2078 C CA . HIS A 0 260 . 9.811 14.897 -7.588 1.00 95.42 260 A 1 ATOM 2079 C C . HIS A 0 260 . 10.676 15.824 -8.446 1.00 95.42 260 A 1 ATOM 2080 C CB . HIS A 0 260 . 10.589 14.386 -6.366 1.00 95.42 260 A 1 ATOM 2081 O O . HIS A 0 260 . 10.502 17.044 -8.365 1.00 95.42 260 A 1 ATOM 2082 C CG . HIS A 0 260 . 9.701 14.046 -5.197 1.00 95.42 260 A 1 ATOM 2083 C CD2 . HIS A 0 260 . 9.156 12.827 -4.935 1.00 95.42 260 A 1 ATOM 2084 N ND1 . HIS A 0 260 . 9.267 14.947 -4.218 1.00 95.42 260 A 1 ATOM 2085 C CE1 . HIS A 0 260 . 8.486 14.234 -3.391 1.00 95.42 260 A 1 ATOM 2086 N NE2 . HIS A 0 260 . 8.389 12.965 -3.810 1.00 95.42 260 A 1 ATOM 2087 N N . SER A 0 261 . 11.544 15.284 -9.310 1.00 94.23 261 A 1 ATOM 2088 C CA . SER A 0 261 . 12.409 16.104 -10.174 1.00 94.23 261 A 1 ATOM 2089 C C . SER A 0 261 . 11.606 16.950 -11.170 1.00 94.23 261 A 1 ATOM 2090 C CB . SER A 0 261 . 13.455 15.242 -10.892 1.00 94.23 261 A 1 ATOM 2091 O O . SER A 0 261 . 11.928 18.118 -11.402 1.00 94.23 261 A 1 ATOM 2092 O OG . SER A 0 261 . 12.893 14.489 -11.946 1.00 94.23 261 A 1 ATOM 2093 N N . VAL A 0 262 . 10.487 16.420 -11.680 1.00 94.36 262 A 1 ATOM 2094 C CA . VAL A 0 262 . 9.562 17.133 -12.584 1.00 94.36 262 A 1 ATOM 2095 C C . VAL A 0 262 . 8.418 17.861 -11.862 1.00 94.36 262 A 1 ATOM 2096 C CB . VAL A 0 262 . 9.041 16.224 -13.713 1.00 94.36 262 A 1 ATOM 2097 O O . VAL A 0 262 . 7.475 18.327 -12.506 1.00 94.36 262 A 1 ATOM 2098 C CG1 . VAL A 0 262 . 10.190 15.563 -14.483 1.00 94.36 262 A 1 ATOM 2099 C CG2 . VAL A 0 262 . 8.078 15.155 -13.192 1.00 94.36 262 A 1 ATOM 2100 N N . LYS A 0 263 . 8.470 17.974 -10.526 1.00 94.97 263 A 1 ATOM 2101 C CA . LYS A 0 263 . 7.478 18.679 -9.688 1.00 94.97 263 A 1 ATOM 2102 C C . LYS A 0 263 . 6.027 18.253 -9.947 1.00 94.97 263 A 1 ATOM 2103 C CB . LYS A 0 263 . 7.644 20.203 -9.817 1.00 94.97 263 A 1 ATOM 2104 O O . LYS A 0 263 . 5.122 19.086 -9.924 1.00 94.97 263 A 1 ATOM 2105 C CG . LYS A 0 263 . 9.050 20.697 -9.475 1.00 94.97 263 A 1 ATOM 2106 C CD . LYS A 0 263 . 9.096 22.219 -9.626 1.00 94.97 263 A 1 ATOM 2107 C CE . LYS A 0 263 . 10.515 22.700 -9.331 1.00 94.97 263 A 1 ATOM 2108 N NZ . LYS A 0 263 . 10.635 24.163 -9.533 1.00 94.97 263 A 1 ATOM 2109 N N . PHE A 0 264 . 5.800 16.965 -10.199 1.00 95.41 264 A 1 ATOM 2110 C CA . PHE A 0 264 . 4.473 16.382 -10.435 1.00 95.41 264 A 1 ATOM 2111 C C . PHE A 0 264 . 3.705 16.954 -11.648 1.00 95.41 264 A 1 ATOM 2112 C CB . PHE A 0 264 . 3.638 16.422 -9.139 1.00 95.41 264 A 1 ATOM 2113 O O . PHE A 0 264 . 2.503 16.709 -11.774 1.00 95.41 264 A 1 ATOM 2114 C CG . PHE A 0 264 . 4.360 15.917 -7.904 1.00 95.41 264 A 1 ATOM 2115 C CD1 . PHE A 0 264 . 4.380 14.539 -7.622 1.00 95.41 264 A 1 ATOM 2116 C CD2 . PHE A 0 264 . 5.033 16.818 -7.055 1.00 95.41 264 A 1 ATOM 2117 C CE1 . PHE A 0 264 . 5.084 14.062 -6.504 1.00 95.41 264 A 1 ATOM 2118 C CE2 . PHE A 0 264 . 5.746 16.338 -5.943 1.00 95.41 264 A 1 ATOM 2119 C CZ . PHE A 0 264 . 5.771 14.960 -5.673 1.00 95.41 264 A 1 ATOM 2120 N N . LEU A 0 265 . 4.361 17.669 -12.574 1.00 94.98 265 A 1 ATOM 2121 C CA . LEU A 0 265 . 3.714 18.198 -13.788 1.00 94.98 265 A 1 ATOM 2122 C C . LEU A 0 265 . 3.026 17.109 -14.637 1.00 94.98 265 A 1 ATOM 2123 C CB . LEU A 0 265 . 4.727 18.992 -14.637 1.00 94.98 265 A 1 ATOM 2124 O O . LEU A 0 265 . 1.881 17.322 -15.054 1.00 94.98 265 A 1 ATOM 2125 C CG . LEU A 0 265 . 5.131 20.356 -14.059 1.00 94.98 265 A 1 ATOM 2126 C CD1 . LEU A 0 265 . 6.274 20.935 -14.893 1.00 94.98 265 A 1 ATOM 2127 C CD2 . LEU A 0 265 . 3.970 21.355 -14.076 1.00 94.98 265 A 1 ATOM 2128 N N . PRO A 0 266 . 3.616 15.913 -14.832 1.00 94.80 266 A 1 ATOM 2129 C CA . PRO A 0 266 . 2.927 14.850 -15.552 1.00 94.80 266 A 1 ATOM 2130 C C . PRO A 0 266 . 1.676 14.333 -14.845 1.00 94.80 266 A 1 ATOM 2131 C CB . PRO A 0 266 . 3.946 13.735 -15.712 1.00 94.80 266 A 1 ATOM 2132 O O . PRO A 0 266 . 0.674 14.057 -15.499 1.00 94.80 266 A 1 ATOM 2133 C CG . PRO A 0 266 . 5.286 14.461 -15.673 1.00 94.80 266 A 1 ATOM 2134 C CD . PRO A 0 266 . 5.010 15.536 -14.628 1.00 94.80 266 A 1 ATOM 2135 N N . LEU A 0 267 . 1.697 14.244 -13.510 1.00 96.60 267 A 1 ATOM 2136 C CA . LEU A 0 267 . 0.528 13.846 -12.724 1.00 96.60 267 A 1 ATOM 2137 C C . LEU A 0 267 . -0.626 14.832 -12.946 1.00 96.60 267 A 1 ATOM 2138 C CB . LEU A 0 267 . 0.927 13.751 -11.240 1.00 96.60 267 A 1 ATOM 2139 O O . LEU A 0 267 . -1.743 14.416 -13.247 1.00 96.60 267 A 1 ATOM 2140 C CG . LEU A 0 267 . -0.241 13.460 -10.281 1.00 96.60 267 A 1 ATOM 2141 C CD1 . LEU A 0 267 . -0.830 12.073 -10.514 1.00 96.60 267 A 1 ATOM 2142 C CD2 . LEU A 0 267 . 0.257 13.530 -8.840 1.00 96.60 267 A 1 ATOM 2143 N N . LEU A 0 268 . -0.349 16.136 -12.861 1.00 95.63 268 A 1 ATOM 2144 C CA . LEU A 0 268 . -1.338 17.182 -13.140 1.00 95.63 268 A 1 ATOM 2145 C C . LEU A 0 268 . -1.856 17.118 -14.582 1.00 95.63 268 A 1 ATOM 2146 C CB . LEU A 0 268 . -0.714 18.558 -12.857 1.00 95.63 268 A 1 ATOM 2147 O O . LEU A 0 268 . -3.042 17.347 -14.813 1.00 95.63 268 A 1 ATOM 2148 C CG . LEU A 0 268 . -0.509 18.861 -11.363 1.00 95.63 268 A 1 ATOM 2149 C CD1 . LEU A 0 268 . 0.309 20.143 -11.217 1.00 95.63 268 A 1 ATOM 2150 C CD2 . LEU A 0 268 . -1.844 19.056 -10.638 1.00 95.63 268 A 1 ATOM 2151 N N . SER A 0 269 . -0.996 16.758 -15.536 1.00 94.16 269 A 1 ATOM 2152 C CA . SER A 0 269 . -1.386 16.586 -16.937 1.00 94.16 269 A 1 ATOM 2153 C C . SER A 0 269 . -2.362 15.422 -17.119 1.00 94.16 269 A 1 ATOM 2154 C CB . SER A 0 269 . -0.159 16.398 -17.830 1.00 94.16 269 A 1 ATOM 2155 O O . SER A 0 269 . -3.401 15.595 -17.752 1.00 94.16 269 A 1 ATOM 2156 O OG . SER A 0 269 . 0.689 17.522 -17.713 1.00 94.16 269 A 1 ATOM 2157 N N . LEU A 0 270 . -2.099 14.268 -16.494 1.00 95.92 270 A 1 ATOM 2158 C CA . LEU A 0 270 . -3.014 13.118 -16.499 1.00 95.92 270 A 1 ATOM 2159 C C . LEU A 0 270 . -4.362 13.453 -15.843 1.00 95.92 270 A 1 ATOM 2160 C CB . LEU A 0 270 . -2.362 11.928 -15.769 1.00 95.92 270 A 1 ATOM 2161 O O . LEU A 0 270 . -5.415 13.090 -16.366 1.00 95.92 270 A 1 ATOM 2162 C CG . LEU A 0 270 . -1.116 11.330 -16.446 1.00 95.92 270 A 1 ATOM 2163 C CD1 . LEU A 0 270 . -0.515 10.264 -15.528 1.00 95.92 270 A 1 ATOM 2164 C CD2 . LEU A 0 270 . -1.434 10.681 -17.792 1.00 95.92 270 A 1 ATOM 2165 N N . VAL A 0 271 . -4.339 14.185 -14.724 1.00 95.59 271 A 1 ATOM 2166 C CA . VAL A 0 271 . -5.551 14.678 -14.051 1.00 95.59 271 A 1 ATOM 2167 C C . VAL A 0 271 . -6.342 15.625 -14.958 1.00 95.59 271 A 1 ATOM 2168 C CB . VAL A 0 271 . -5.182 15.374 -12.725 1.00 95.59 271 A 1 ATOM 2169 O O . VAL A 0 271 . -7.567 15.528 -15.039 1.00 95.59 271 A 1 ATOM 2170 C CG1 . VAL A 0 271 . -6.382 16.117 -12.128 1.00 95.59 271 A 1 ATOM 2171 C CG2 . VAL A 0 271 . -4.671 14.367 -11.688 1.00 95.59 271 A 1 ATOM 2172 N N . GLY A 0 272 . -5.657 16.530 -15.657 1.00 92.88 272 A 1 ATOM 2173 C CA . GLY A 0 272 . -6.274 17.452 -16.603 1.00 92.88 272 A 1 ATOM 2174 C C . GLY A 0 272 . -6.884 16.744 -17.817 1.00 92.88 272 A 1 ATOM 2175 O O . GLY A 0 272 . -7.985 17.104 -18.235 1.00 92.88 272 A 1 ATOM 2176 N N . LEU A 0 273 . -6.224 15.704 -18.335 1.00 92.55 273 A 1 ATOM 2177 C CA . LEU A 0 273 . -6.758 14.867 -19.413 1.00 92.55 273 A 1 ATOM 2178 C C . LEU A 0 273 . -8.011 14.116 -18.961 1.00 92.55 273 A 1 ATOM 2179 C CB . LEU A 0 273 . -5.691 13.865 -19.884 1.00 92.55 273 A 1 ATOM 2180 O O . LEU A 0 273 . -8.993 14.079 -19.696 1.00 92.55 273 A 1 ATOM 2181 C CG . LEU A 0 273 . -4.579 14.480 -20.746 1.00 92.55 273 A 1 ATOM 2182 C CD1 . LEU A 0 273 . -3.461 13.453 -20.908 1.00 92.55 273 A 1 ATOM 2183 C CD2 . LEU A 0 273 . -5.062 14.855 -22.150 1.00 92.55 273 A 1 ATOM 2184 N N . TYR A 0 274 . -8.021 13.578 -17.735 1.00 94.37 274 A 1 ATOM 2185 C CA . TYR A 0 274 . -9.191 12.882 -17.187 1.00 94.37 274 A 1 ATOM 2186 C C . TYR A 0 274 . -10.449 13.761 -17.168 1.00 94.37 274 A 1 ATOM 2187 C CB . TYR A 0 274 . -8.888 12.382 -15.766 1.00 94.37 274 A 1 ATOM 2188 O O . TYR A 0 274 . -11.548 13.258 -17.386 1.00 94.37 274 A 1 ATOM 2189 C CG . TYR A 0 274 . -10.024 11.575 -15.157 1.00 94.37 274 A 1 ATOM 2190 C CD1 . TYR A 0 274 . -11.065 12.206 -14.438 1.00 94.37 274 A 1 ATOM 2191 C CD2 . TYR A 0 274 . -10.052 10.182 -15.337 1.00 94.37 274 A 1 ATOM 2192 C CE1 . TYR A 0 274 . -12.138 11.448 -13.919 1.00 94.37 274 A 1 ATOM 2193 C CE2 . TYR A 0 274 . -11.122 9.430 -14.826 1.00 94.37 274 A 1 ATOM 2194 O OH . TYR A 0 274 . -13.227 9.280 -13.764 1.00 94.37 274 A 1 ATOM 2195 C CZ . TYR A 0 274 . -12.178 10.054 -14.142 1.00 94.37 274 A 1 ATOM 2196 N N . GLN A 0 275 . -10.300 15.064 -16.904 1.00 90.62 275 A 1 ATOM 2197 C CA . GLN A 0 275 . -11.419 16.015 -16.870 1.00 90.62 275 A 1 ATOM 2198 C C . GLN A 0 275 . -12.001 16.302 -18.257 1.00 90.62 275 A 1 ATOM 2199 C CB . GLN A 0 275 . -10.940 17.347 -16.280 1.00 90.62 275 A 1 ATOM 2200 O O . GLN A 0 275 . -13.191 16.580 -18.377 1.00 90.62 275 A 1 ATOM 2201 C CG . GLN A 0 275 . -10.555 17.267 -14.801 1.00 90.62 275 A 1 ATOM 2202 C CD . GLN A 0 275 . -9.749 18.487 -14.373 1.00 90.62 275 A 1 ATOM 2203 N NE2 . GLN A 0 275 . -8.930 18.368 -13.358 1.00 90.62 275 A 1 ATOM 2204 O OE1 . GLN A 0 275 . -9.795 19.568 -14.932 1.00 90.62 275 A 1 ATOM 2205 N N . ARG A 0 276 . -11.155 16.289 -19.292 1.00 87.84 276 A 1 ATOM 2206 C CA . ARG A 0 276 . -11.544 16.595 -20.677 1.00 87.84 276 A 1 ATOM 2207 C C . ARG A 0 276 . -12.062 15.364 -21.417 1.00 87.84 276 A 1 ATOM 2208 C CB . ARG A 0 276 . -10.339 17.200 -21.412 1.00 87.84 276 A 1 ATOM 2209 O O . ARG A 0 276 . -12.867 15.490 -22.335 1.00 87.84 276 A 1 ATOM 2210 C CG . ARG A 0 276 . -9.914 18.561 -20.839 1.00 87.84 276 A 1 ATOM 2211 C CD . ARG A 0 276 . -8.656 19.048 -21.565 1.00 87.84 276 A 1 ATOM 2212 N NE . ARG A 0 276 . -8.229 20.388 -21.109 1.00 87.84 276 A 1 ATOM 2213 N NH1 . ARG A 0 276 . -7.126 20.958 -23.039 1.00 87.84 276 A 1 ATOM 2214 N NH2 . ARG A 0 276 . -7.314 22.467 -21.451 1.00 87.84 276 A 1 ATOM 2215 C CZ . ARG A 0 276 . -7.557 21.254 -21.854 1.00 87.84 276 A 1 ATOM 2216 N N . GLU A 0 277 . -11.593 14.185 -21.027 1.00 89.51 277 A 1 ATOM 2217 C CA . GLU A 0 277 . -11.949 12.926 -21.662 1.00 89.51 277 A 1 ATOM 2218 C C . GLU A 0 277 . -13.385 12.498 -21.327 1.00 89.51 277 A 1 ATOM 2219 C CB . GLU A 0 277 . -10.909 11.867 -21.271 1.00 89.51 277 A 1 ATOM 2220 O O . GLU A 0 277 . -13.840 12.570 -20.186 1.00 89.51 277 A 1 ATOM 2221 C CG . GLU A 0 277 . -11.137 10.514 -21.947 1.00 89.51 277 A 1 ATOM 2222 C CD . GLU A 0 277 . -11.193 10.624 -23.473 1.00 89.51 277 A 1 ATOM 2223 O OE1 . GLU A 0 277 . -12.335 10.567 -23.992 1.00 89.51 277 A 1 ATOM 2224 O OE2 . GLU A 0 277 . -10.122 10.768 -24.093 1.00 89.51 277 A 1 ATOM 2225 N N . THR A 0 278 . -14.098 11.986 -22.329 1.00 87.74 278 A 1 ATOM 2226 C CA . THR A 0 278 . -15.493 11.536 -22.203 1.00 87.74 278 A 1 ATOM 2227 C C . THR A 0 278 . -15.621 10.017 -22.258 1.00 87.74 278 A 1 ATOM 2228 C CB . THR A 0 278 . -16.381 12.172 -23.280 1.00 87.74 278 A 1 ATOM 2229 O O . THR A 0 278 . -16.578 9.453 -21.727 1.00 87.74 278 A 1 ATOM 2230 C CG2 . THR A 0 278 . -16.422 13.696 -23.176 1.00 87.74 278 A 1 ATOM 2231 O OG1 . THR A 0 278 . -15.923 11.840 -24.571 1.00 87.74 278 A 1 ATOM 2232 N N . MET A 0 279 . -14.653 9.320 -22.855 1.00 89.41 279 A 1 ATOM 2233 C CA . MET A 0 279 . -14.694 7.873 -23.009 1.00 89.41 279 A 1 ATOM 2234 C C . MET A 0 279 . -14.270 7.157 -21.727 1.00 89.41 279 A 1 ATOM 2235 C CB . MET A 0 279 . -13.805 7.444 -24.180 1.00 89.41 279 A 1 ATOM 2236 O O . MET A 0 279 . -13.096 7.168 -21.357 1.00 89.41 279 A 1 ATOM 2237 C CG . MET A 0 279 . -14.368 7.916 -25.523 1.00 89.41 279 A 1 ATOM 2238 S SD . MET A 0 279 . -13.506 7.263 -26.979 1.00 89.41 279 A 1 ATOM 2239 C CE . MET A 0 279 . -13.728 5.476 -26.778 1.00 89.41 279 A 1 ATOM 2240 N N . ASN A 0 280 . -15.197 6.414 -21.113 1.00 90.38 280 A 1 ATOM 2241 C CA . ASN A 0 280 . -14.942 5.643 -19.890 1.00 90.38 280 A 1 ATOM 2242 C C . ASN A 0 280 . -13.715 4.718 -19.988 1.00 90.38 280 A 1 ATOM 2243 C CB . ASN A 0 280 . -16.194 4.825 -19.532 1.00 90.38 280 A 1 ATOM 2244 O O . ASN A 0 280 . -12.970 4.607 -19.022 1.00 90.38 280 A 1 ATOM 2245 C CG . ASN A 0 280 . -17.329 5.659 -18.961 1.00 90.38 280 A 1 ATOM 2246 N ND2 . ASN A 0 280 . -18.545 5.219 -19.174 1.00 90.38 280 A 1 ATOM 2247 O OD1 . ASN A 0 280 . -17.122 6.674 -18.315 1.00 90.38 280 A 1 ATOM 2248 N N . LYS A 0 281 . -13.453 4.110 -21.156 1.00 91.57 281 A 1 ATOM 2249 C CA . LYS A 0 281 . -12.266 3.260 -21.382 1.00 91.57 281 A 1 ATOM 2250 C C . LYS A 0 281 . -10.938 4.016 -21.249 1.00 91.57 281 A 1 ATOM 2251 C CB . LYS A 0 281 . -12.328 2.596 -22.770 1.00 91.57 281 A 1 ATOM 2252 O O . LYS A 0 281 . -9.972 3.460 -20.738 1.00 91.57 281 A 1 ATOM 2253 C CG . LYS A 0 281 . -13.385 1.488 -22.860 1.00 91.57 281 A 1 ATOM 2254 C CD . LYS A 0 281 . -13.351 0.783 -24.224 1.00 91.57 281 A 1 ATOM 2255 C CE . LYS A 0 281 . -14.404 -0.335 -24.263 1.00 91.57 281 A 1 ATOM 2256 N NZ . LYS A 0 281 . -14.333 -1.127 -25.520 1.00 91.57 281 A 1 ATOM 2257 N N . ILE A 0 282 . -10.872 5.260 -21.722 1.00 92.98 282 A 1 ATOM 2258 C CA . ILE A 0 282 . -9.660 6.088 -21.628 1.00 92.98 282 A 1 ATOM 2259 C C . ILE A 0 282 . -9.565 6.668 -20.216 1.00 92.98 282 A 1 ATOM 2260 C CB . ILE A 0 282 . -9.646 7.176 -22.726 1.00 92.98 282 A 1 ATOM 2261 O O . ILE A 0 282 . -8.523 6.543 -19.571 1.00 92.98 282 A 1 ATOM 2262 C CG1 . ILE A 0 282 . -9.628 6.523 -24.128 1.00 92.98 282 A 1 ATOM 2263 C CG2 . ILE A 0 282 . -8.419 8.089 -22.559 1.00 92.98 282 A 1 ATOM 2264 C CD1 . ILE A 0 282 . -9.703 7.514 -25.297 1.00 92.98 282 A 1 ATOM 2265 N N . ARG A 0 283 . -10.680 7.191 -19.685 1.00 94.01 283 A 1 ATOM 2266 C CA . ARG A 0 283 . -10.784 7.668 -18.296 1.00 94.01 283 A 1 ATOM 2267 C C . ARG A 0 283 . -10.339 6.610 -17.295 1.00 94.01 283 A 1 ATOM 2268 C CB . ARG A 0 283 . -12.223 8.099 -17.979 1.00 94.01 283 A 1 ATOM 2269 O O . ARG A 0 283 . -9.574 6.924 -16.392 1.00 94.01 283 A 1 ATOM 2270 C CG . ARG A 0 283 . -12.639 9.362 -18.736 1.00 94.01 283 A 1 ATOM 2271 C CD . ARG A 0 283 . -13.999 9.872 -18.262 1.00 94.01 283 A 1 ATOM 2272 N NE . ARG A 0 283 . -13.883 10.680 -17.035 1.00 94.01 283 A 1 ATOM 2273 N NH1 . ARG A 0 283 . -15.919 11.717 -17.218 1.00 94.01 283 A 1 ATOM 2274 N NH2 . ARG A 0 283 . -14.543 12.324 -15.588 1.00 94.01 283 A 1 ATOM 2275 C CZ . ARG A 0 283 . -14.777 11.561 -16.617 1.00 94.01 283 A 1 ATOM 2276 N N . SER A 0 284 . -10.745 5.354 -17.474 1.00 94.42 284 A 1 ATOM 2277 C CA . SER A 0 284 . -10.361 4.266 -16.575 1.00 94.42 284 A 1 ATOM 2278 C C . SER A 0 284 . -8.857 4.004 -16.600 1.00 94.42 284 A 1 ATOM 2279 C CB . SER A 0 284 . -11.155 2.993 -16.896 1.00 94.42 284 A 1 ATOM 2280 O O . SER A 0 284 . -8.246 3.789 -15.558 1.00 94.42 284 A 1 ATOM 2281 O OG . SER A 0 284 . -10.817 2.422 -18.146 1.00 94.42 284 A 1 ATOM 2282 N N . LYS A 0 285 . -8.224 4.063 -17.775 1.00 95.08 285 A 1 ATOM 2283 C CA . LYS A 0 285 . -6.776 3.859 -17.903 1.00 95.08 285 A 1 ATOM 2284 C C . LYS A 0 285 . -5.972 5.043 -17.365 1.00 95.08 285 A 1 ATOM 2285 C CB . LYS A 0 285 . -6.425 3.539 -19.361 1.00 95.08 285 A 1 ATOM 2286 O O . LYS A 0 285 . -4.970 4.806 -16.699 1.00 95.08 285 A 1 ATOM 2287 C CG . LYS A 0 285 . -6.997 2.206 -19.864 1.00 95.08 285 A 1 ATOM 2288 C CD . LYS A 0 285 . -6.332 0.993 -19.203 1.00 95.08 285 A 1 ATOM 2289 C CE . LYS A 0 285 . -6.970 -0.299 -19.725 1.00 95.08 285 A 1 ATOM 2290 N NZ . LYS A 0 285 . -6.237 -1.492 -19.238 1.00 95.08 285 A 1 ATOM 2291 N N . LEU A 0 286 . -6.445 6.274 -17.570 1.00 96.30 286 A 1 ATOM 2292 C CA . LEU A 0 286 . -5.891 7.480 -16.943 1.00 96.30 286 A 1 ATOM 2293 C C . LEU A 0 286 . -5.986 7.398 -15.415 1.00 96.30 286 A 1 ATOM 2294 C CB . LEU A 0 286 . -6.654 8.723 -17.447 1.00 96.30 286 A 1 ATOM 2295 O O . LEU A 0 286 . -4.989 7.586 -14.724 1.00 96.30 286 A 1 ATOM 2296 C CG . LEU A 0 286 . -6.306 9.163 -18.878 1.00 96.30 286 A 1 ATOM 2297 C CD1 . LEU A 0 286 . -7.331 10.188 -19.361 1.00 96.30 286 A 1 ATOM 2298 C CD2 . LEU A 0 286 . -4.926 9.819 -18.935 1.00 96.30 286 A 1 ATOM 2299 N N . LEU A 0 287 . -7.167 7.065 -14.886 1.00 96.82 287 A 1 ATOM 2300 C CA . LEU A 0 287 . -7.400 6.962 -13.446 1.00 96.82 287 A 1 ATOM 2301 C C . LEU A 0 287 . -6.568 5.842 -12.815 1.00 96.82 287 A 1 ATOM 2302 C CB . LEU A 0 287 . -8.904 6.764 -13.196 1.00 96.82 287 A 1 ATOM 2303 O O . LEU A 0 287 . -6.076 6.011 -11.703 1.00 96.82 287 A 1 ATOM 2304 C CG . LEU A 0 287 . -9.336 6.942 -11.729 1.00 96.82 287 A 1 ATOM 2305 C CD1 . LEU A 0 287 . -9.048 8.358 -11.226 1.00 96.82 287 A 1 ATOM 2306 C CD2 . LEU A 0 287 . -10.842 6.715 -11.611 1.00 96.82 287 A 1 ATOM 2307 N N . ARG A 0 288 . -6.344 4.736 -13.536 1.00 95.73 288 A 1 ATOM 2308 C CA . ARG A 0 288 . -5.408 3.681 -13.125 1.00 95.73 288 A 1 ATOM 2309 C C . ARG A 0 288 . -3.980 4.219 -13.022 1.00 95.73 288 A 1 ATOM 2310 C CB . ARG A 0 288 . -5.496 2.484 -14.090 1.00 95.73 288 A 1 ATOM 2311 O O . ARG A 0 288 . -3.357 4.003 -11.987 1.00 95.73 288 A 1 ATOM 2312 C CG . ARG A 0 288 . -4.711 1.256 -13.596 1.00 95.73 288 A 1 ATOM 2313 C CD . ARG A 0 288 . -5.481 0.461 -12.529 1.00 95.73 288 A 1 ATOM 2314 N NE . ARG A 0 288 . -4.550 -0.235 -11.616 1.00 95.73 288 A 1 ATOM 2315 N NH1 . ARG A 0 288 . -5.308 -2.392 -11.850 1.00 95.73 288 A 1 ATOM 2316 N NH2 . ARG A 0 288 . -3.584 -2.001 -10.544 1.00 95.73 288 A 1 ATOM 2317 C CZ . ARG A 0 288 . -4.483 -1.525 -11.345 1.00 95.73 288 A 1 ATOM 2318 N N . SER A 0 289 . -3.494 4.956 -14.025 1.00 96.61 289 A 1 ATOM 2319 C CA . SER A 0 289 . -2.149 5.552 -13.996 1.00 96.61 289 A 1 ATOM 2320 C C . SER A 0 289 . -1.992 6.495 -12.807 1.00 96.61 289 A 1 ATOM 2321 C CB . SER A 0 289 . -1.839 6.321 -15.287 1.00 96.61 289 A 1 ATOM 2322 O O . SER A 0 289 . -1.049 6.364 -12.033 1.00 96.61 289 A 1 ATOM 2323 O OG . SER A 0 289 . -1.992 5.507 -16.427 1.00 96.61 289 A 1 ATOM 2324 N N . VAL A 0 290 . -2.957 7.397 -12.607 1.00 97.52 290 A 1 ATOM 2325 C CA . VAL A 0 290 . -2.983 8.315 -11.458 1.00 97.52 290 A 1 ATOM 2326 C C . VAL A 0 290 . -3.038 7.532 -10.140 1.00 97.52 290 A 1 ATOM 2327 C CB . VAL A 0 290 . -4.164 9.299 -11.585 1.00 97.52 290 A 1 ATOM 2328 O O . VAL A 0 290 . -2.295 7.845 -9.215 1.00 97.52 290 A 1 ATOM 2329 C CG1 . VAL A 0 290 . -4.268 10.270 -10.405 1.00 97.52 290 A 1 ATOM 2330 C CG2 . VAL A 0 290 . -4.025 10.185 -12.835 1.00 97.52 290 A 1 ATOM 2331 N N . GLY A 0 291 . -3.854 6.479 -10.057 1.00 96.39 291 A 1 ATOM 2332 C CA . GLY A 0 291 . -3.954 5.606 -8.888 1.00 96.39 291 A 1 ATOM 2333 C C . GLY A 0 291 . -2.638 4.915 -8.534 1.00 96.39 291 A 1 ATOM 2334 O O . GLY A 0 291 . -2.273 4.881 -7.356 1.00 96.39 291 A 1 ATOM 2335 N N . ILE A 0 292 . -1.897 4.412 -9.531 1.00 95.61 292 A 1 ATOM 2336 C CA . ILE A 0 292 . -0.565 3.816 -9.336 1.00 95.61 292 A 1 ATOM 2337 C C . ILE A 0 292 . 0.390 4.866 -8.757 1.00 95.61 292 A 1 ATOM 2338 C CB . ILE A 0 292 . -0.017 3.203 -10.648 1.00 95.61 292 A 1 ATOM 2339 O O . ILE A 0 292 . 0.992 4.622 -7.716 1.00 95.61 292 A 1 ATOM 2340 C CG1 . ILE A 0 292 . -0.867 2.007 -11.134 1.00 95.61 292 A 1 ATOM 2341 C CG2 . ILE A 0 292 . 1.431 2.721 -10.438 1.00 95.61 292 A 1 ATOM 2342 C CD1 . ILE A 0 292 . -0.736 1.779 -12.644 1.00 95.61 292 A 1 ATOM 2343 N N . LEU A 0 293 . 0.455 6.064 -9.349 1.00 96.94 293 A 1 ATOM 2344 C CA . LEU A 0 293 . 1.299 7.163 -8.857 1.00 96.94 293 A 1 ATOM 2345 C C . LEU A 0 293 . 0.939 7.576 -7.417 1.00 96.94 293 A 1 ATOM 2346 C CB . LEU A 0 293 . 1.191 8.371 -9.808 1.00 96.94 293 A 1 ATOM 2347 O O . LEU A 0 293 . 1.826 7.766 -6.587 1.00 96.94 293 A 1 ATOM 2348 C CG . LEU A 0 293 . 1.653 8.120 -11.256 1.00 96.94 293 A 1 ATOM 2349 C CD1 . LEU A 0 293 . 1.323 9.335 -12.127 1.00 96.94 293 A 1 ATOM 2350 C CD2 . LEU A 0 293 . 3.148 7.870 -11.379 1.00 96.94 293 A 1 ATOM 2351 N N . CYS A 0 294 . -0.356 7.664 -7.094 1.00 96.12 294 A 1 ATOM 2352 C CA . CYS A 0 294 . -0.843 7.913 -5.733 1.00 96.12 294 A 1 ATOM 2353 C C . CYS A 0 294 . -0.457 6.810 -4.743 1.00 96.12 294 A 1 ATOM 2354 C CB . CYS A 0 294 . -2.367 8.084 -5.767 1.00 96.12 294 A 1 ATOM 2355 O O . CYS A 0 294 . -0.242 7.105 -3.574 1.00 96.12 294 A 1 ATOM 2356 S SG . CYS A 0 294 . -2.805 9.714 -6.429 1.00 96.12 294 A 1 ATOM 2357 N N . SER A 0 295 . -0.357 5.563 -5.198 1.00 94.05 295 A 1 ATOM 2358 C CA . SER A 0 295 . 0.039 4.431 -4.354 1.00 94.05 295 A 1 ATOM 2359 C C . SER A 0 295 . 1.552 4.353 -4.122 1.00 94.05 295 A 1 ATOM 2360 C CB . SER A 0 295 . -0.440 3.125 -4.980 1.00 94.05 295 A 1 ATOM 2361 O O . SER A 0 295 . 1.981 3.690 -3.184 1.00 94.05 295 A 1 ATOM 2362 O OG . SER A 0 295 . -1.839 3.157 -5.197 1.00 94.05 295 A 1 ATOM 2363 N N . LEU A 0 296 . 2.351 5.013 -4.968 1.00 93.03 296 A 1 ATOM 2364 C CA . LEU A 0 296 . 3.810 5.083 -4.848 1.00 93.03 296 A 1 ATOM 2365 C C . LEU A 0 296 . 4.271 6.182 -3.881 1.00 93.03 296 A 1 ATOM 2366 C CB . LEU A 0 296 . 4.417 5.320 -6.244 1.00 93.03 296 A 1 ATOM 2367 O O . LEU A 0 296 . 5.242 5.987 -3.156 1.00 93.03 296 A 1 ATOM 2368 C CG . LEU A 0 296 . 4.305 4.129 -7.208 1.00 93.03 296 A 1 ATOM 2369 C CD1 . LEU A 0 296 . 4.729 4.556 -8.612 1.00 93.03 296 A 1 ATOM 2370 C CD2 . LEU A 0 296 . 5.219 2.984 -6.784 1.00 93.03 296 A 1 ATOM 2371 N N . ASP A 0 297 . 3.596 7.337 -3.868 1.00 92.87 297 A 1 ATOM 2372 C CA . ASP A 0 297 . 3.963 8.461 -3.001 1.00 92.87 297 A 1 ATOM 2373 C C . ASP A 0 297 . 2.745 9.249 -2.497 1.00 92.87 297 A 1 ATOM 2374 C CB . ASP A 0 297 . 4.960 9.379 -3.730 1.00 92.87 297 A 1 ATOM 2375 O O . ASP A 0 297 . 1.935 9.777 -3.265 1.00 92.87 297 A 1 ATOM 2376 C CG . ASP A 0 297 . 5.511 10.529 -2.876 1.00 92.87 297 A 1 ATOM 2377 O OD1 . ASP A 0 297 . 5.176 10.644 -1.671 1.00 92.87 297 A 1 ATOM 2378 O OD2 . ASP A 0 297 . 6.220 11.378 -3.450 1.00 92.87 297 A 1 ATOM 2379 N N . SER A 0 298 . 2.692 9.437 -1.176 1.00 92.35 298 A 1 ATOM 2380 C CA . SER A 0 298 . 1.739 10.309 -0.482 1.00 92.35 298 A 1 ATOM 2381 C C . SER A 0 298 . 1.695 11.748 -1.025 1.00 92.35 298 A 1 ATOM 2382 C CB . SER A 0 298 . 2.105 10.361 1.006 1.00 92.35 298 A 1 ATOM 2383 O O . SER A 0 298 . 0.672 12.429 -0.899 1.00 92.35 298 A 1 ATOM 2384 O OG . SER A 0 298 . 3.289 11.129 1.208 1.00 92.35 298 A 1 ATOM 2385 N N . ALA A 0 299 . 2.778 12.252 -1.629 1.00 94.44 299 A 1 ATOM 2386 C CA . ALA A 0 299 . 2.787 13.563 -2.274 1.00 94.44 299 A 1 ATOM 2387 C C . ALA A 0 299 . 1.814 13.625 -3.458 1.00 94.44 299 A 1 ATOM 2388 C CB . ALA A 0 299 . 4.214 13.915 -2.700 1.00 94.44 299 A 1 ATOM 2389 O O . ALA A 0 299 . 1.098 14.617 -3.600 1.00 94.44 299 A 1 ATOM 2390 N N . CYS A 0 300 . 1.702 12.549 -4.239 1.00 96.37 300 A 1 ATOM 2391 C CA . CYS A 0 300 . 0.750 12.450 -5.342 1.00 96.37 300 A 1 ATOM 2392 C C . CYS A 0 300 . -0.699 12.500 -4.839 1.00 96.37 300 A 1 ATOM 2393 C CB . CYS A 0 300 . 1.020 11.154 -6.116 1.00 96.37 300 A 1 ATOM 2394 O O . CYS A 0 300 . -1.544 13.140 -5.465 1.00 96.37 300 A 1 ATOM 2395 S SG . CYS A 0 300 . 2.667 11.199 -6.866 1.00 96.37 300 A 1 ATOM 2396 N N . ILE A 0 301 . -0.984 11.897 -3.677 1.00 94.98 301 A 1 ATOM 2397 C CA . ILE A 0 301 . -2.294 11.989 -3.011 1.00 94.98 301 A 1 ATOM 2398 C C . ILE A 0 301 . -2.611 13.440 -2.647 1.00 94.98 301 A 1 ATOM 2399 C CB . ILE A 0 301 . -2.360 11.064 -1.773 1.00 94.98 301 A 1 ATOM 2400 O O . ILE A 0 301 . -3.701 13.919 -2.958 1.00 94.98 301 A 1 ATOM 2401 C CG1 . ILE A 0 301 . -2.193 9.609 -2.254 1.00 94.98 301 A 1 ATOM 2402 C CG2 . ILE A 0 301 . -3.665 11.265 -0.976 1.00 94.98 301 A 1 ATOM 2403 C CD1 . ILE A 0 301 . -2.262 8.567 -1.145 1.00 94.98 301 A 1 ATOM 2404 N N . ARG A 0 302 . -1.654 14.177 -2.063 1.00 94.53 302 A 1 ATOM 2405 C CA . ARG A 0 302 . -1.833 15.606 -1.745 1.00 94.53 302 A 1 ATOM 2406 C C . ARG A 0 302 . -2.096 16.448 -2.995 1.00 94.53 302 A 1 ATOM 2407 C CB . ARG A 0 302 . -0.627 16.159 -0.968 1.00 94.53 302 A 1 ATOM 2408 O O . ARG A 0 302 . -2.992 17.288 -2.973 1.00 94.53 302 A 1 ATOM 2409 C CG . ARG A 0 302 . -0.515 15.567 0.444 1.00 94.53 302 A 1 ATOM 2410 C CD . ARG A 0 302 . 0.547 16.286 1.293 1.00 94.53 302 A 1 ATOM 2411 N NE . ARG A 0 302 . 1.923 16.122 0.776 1.00 94.53 302 A 1 ATOM 2412 N NH1 . ARG A 0 302 . 2.351 14.016 1.611 1.00 94.53 302 A 1 ATOM 2413 N NH2 . ARG A 0 302 . 3.940 15.094 0.496 1.00 94.53 302 A 1 ATOM 2414 C CZ . ARG A 0 302 . 2.727 15.086 0.970 1.00 94.53 302 A 1 ATOM 2415 N N . VAL A 0 303 . -1.363 16.203 -4.084 1.00 95.81 303 A 1 ATOM 2416 C CA . VAL A 0 303 . -1.577 16.884 -5.375 1.00 95.81 303 A 1 ATOM 2417 C C . VAL A 0 303 . -2.971 16.579 -5.931 1.00 95.81 303 A 1 ATOM 2418 C CB . VAL A 0 303 . -0.473 16.508 -6.387 1.00 95.81 303 A 1 ATOM 2419 O O . VAL A 0 303 . -3.681 17.496 -6.340 1.00 95.81 303 A 1 ATOM 2420 C CG1 . VAL A 0 303 . -0.747 17.077 -7.786 1.00 95.81 303 A 1 ATOM 2421 C CG2 . VAL A 0 303 . 0.891 17.057 -5.946 1.00 95.81 303 A 1 ATOM 2422 N N . CYS A 0 304 . -3.404 15.316 -5.895 1.00 96.82 304 A 1 ATOM 2423 C CA . CYS A 0 304 . -4.723 14.910 -6.382 1.00 96.82 304 A 1 ATOM 2424 C C . CYS A 0 304 . -5.865 15.482 -5.532 1.00 96.82 304 A 1 ATOM 2425 C CB . CYS A 0 304 . -4.792 13.381 -6.452 1.00 96.82 304 A 1 ATOM 2426 O O . CYS A 0 304 . -6.842 15.971 -6.097 1.00 96.82 304 A 1 ATOM 2427 S SG . CYS A 0 304 . -3.786 12.816 -7.847 1.00 96.82 304 A 1 ATOM 2428 N N . LEU A 0 305 . -5.738 15.489 -4.201 1.00 95.14 305 A 1 ATOM 2429 C CA . LEU A 0 305 . -6.709 16.119 -3.298 1.00 95.14 305 A 1 ATOM 2430 C C . LEU A 0 305 . -6.811 17.634 -3.518 1.00 95.14 305 A 1 ATOM 2431 C CB . LEU A 0 305 . -6.333 15.820 -1.836 1.00 95.14 305 A 1 ATOM 2432 O O . LEU A 0 305 . -7.896 18.189 -3.394 1.00 95.14 305 A 1 ATOM 2433 C CG . LEU A 0 305 . -6.661 14.388 -1.381 1.00 95.14 305 A 1 ATOM 2434 C CD1 . LEU A 0 305 . -6.040 14.142 -0.011 1.00 95.14 305 A 1 ATOM 2435 C CD2 . LEU A 0 305 . -8.169 14.146 -1.261 1.00 95.14 305 A 1 ATOM 2436 N N . GLY A 0 306 . -5.707 18.297 -3.872 1.00 94.04 306 A 1 ATOM 2437 C CA . GLY A 0 306 . -5.693 19.718 -4.234 1.00 94.04 306 A 1 ATOM 2438 C C . GLY A 0 306 . -6.236 20.034 -5.635 1.00 94.04 306 A 1 ATOM 2439 O O . GLY A 0 306 . -6.324 21.205 -5.997 1.00 94.04 306 A 1 ATOM 2440 N N . SER A 0 307 . -6.580 19.020 -6.433 1.00 94.63 307 A 1 ATOM 2441 C CA . SER A 0 307 . -7.114 19.174 -7.792 1.00 94.63 307 A 1 ATOM 2442 C C . SER A 0 307 . -8.648 19.086 -7.827 1.00 94.63 307 A 1 ATOM 2443 C CB . SER A 0 307 . -6.465 18.134 -8.713 1.00 94.63 307 A 1 ATOM 2444 O O . SER A 0 307 . -9.286 18.767 -6.828 1.00 94.63 307 A 1 ATOM 2445 O OG . SER A 0 307 . -7.107 16.882 -8.594 1.00 94.63 307 A 1 ATOM 2446 N N . VAL A 0 308 . -9.261 19.301 -9.000 1.00 92.93 308 A 1 ATOM 2447 C CA . VAL A 0 308 . -10.713 19.092 -9.196 1.00 92.93 308 A 1 ATOM 2448 C C . VAL A 0 308 . -11.097 17.606 -9.299 1.00 92.93 308 A 1 ATOM 2449 C CB . VAL A 0 308 . -11.224 19.913 -10.406 1.00 92.93 308 A 1 ATOM 2450 O O . VAL A 0 308 . -12.279 17.274 -9.325 1.00 92.93 308 A 1 ATOM 2451 C CG1 . VAL A 0 308 . -11.452 19.095 -11.677 1.00 92.93 308 A 1 ATOM 2452 C CG2 . VAL A 0 308 . -12.544 20.623 -10.101 1.00 92.93 308 A 1 ATOM 2453 N N . LEU A 0 309 . -10.120 16.692 -9.390 1.00 95.88 309 A 1 ATOM 2454 C CA . LEU A 0 309 . -10.380 15.273 -9.640 1.00 95.88 309 A 1 ATOM 2455 C C . LEU A 0 309 . -11.344 14.646 -8.619 1.00 95.88 309 A 1 ATOM 2456 C CB . LEU A 0 309 . -9.050 14.498 -9.733 1.00 95.88 309 A 1 ATOM 2457 O O . LEU A 0 309 . -12.276 13.972 -9.054 1.00 95.88 309 A 1 ATOM 2458 C CG . LEU A 0 309 . -9.207 12.998 -10.036 1.00 95.88 309 A 1 ATOM 2459 C CD1 . LEU A 0 309 . -9.883 12.750 -11.384 1.00 95.88 309 A 1 ATOM 2460 C CD2 . LEU A 0 309 . -7.839 12.327 -10.076 1.00 95.88 309 A 1 ATOM 2461 N N . PRO A 0 310 . -11.203 14.864 -7.294 1.00 96.13 310 A 1 ATOM 2462 C CA . PRO A 0 310 . -12.118 14.266 -6.330 1.00 96.13 310 A 1 ATOM 2463 C C . PRO A 0 310 . -13.562 14.738 -6.521 1.00 96.13 310 A 1 ATOM 2464 C CB . PRO A 0 310 . -11.576 14.639 -4.946 1.00 96.13 310 A 1 ATOM 2465 O O . PRO A 0 310 . -14.474 13.920 -6.500 1.00 96.13 310 A 1 ATOM 2466 C CG . PRO A 0 310 . -10.104 14.952 -5.199 1.00 96.13 310 A 1 ATOM 2467 C CD . PRO A 0 310 . -10.147 15.575 -6.586 1.00 96.13 310 A 1 ATOM 2468 N N . THR A 0 311 . -13.790 16.035 -6.747 1.00 93.21 311 A 1 ATOM 2469 C CA . THR A 0 311 . -15.147 16.576 -6.929 1.00 93.21 311 A 1 ATOM 2470 C C . THR A 0 311 . -15.767 16.125 -8.249 1.00 93.21 311 A 1 ATOM 2471 C CB . THR A 0 311 . -15.170 18.108 -6.832 1.00 93.21 311 A 1 ATOM 2472 O O . THR A 0 311 . -16.957 15.814 -8.285 1.00 93.21 311 A 1 ATOM 2473 C CG2 . THR A 0 311 . -14.855 18.593 -5.418 1.00 93.21 311 A 1 ATOM 2474 O OG1 . THR A 0 311 . -14.202 18.685 -7.668 1.00 93.21 311 A 1 ATOM 2475 N N . GLU A 0 312 . -14.965 16.007 -9.307 1.00 93.68 312 A 1 ATOM 2476 C CA . GLU A 0 312 . -15.387 15.442 -10.588 1.00 93.68 312 A 1 ATOM 2477 C C . GLU A 0 312 . -15.797 13.967 -10.450 1.00 93.68 312 A 1 ATOM 2478 C CB . GLU A 0 312 . -14.256 15.661 -11.607 1.00 93.68 312 A 1 ATOM 2479 O O . GLU A 0 312 . -16.877 13.587 -10.895 1.00 93.68 312 A 1 ATOM 2480 C CG . GLU A 0 312 . -14.484 15.043 -12.991 1.00 93.68 312 A 1 ATOM 2481 C CD . GLU A 0 312 . -15.764 15.488 -13.706 1.00 93.68 312 A 1 ATOM 2482 O OE1 . GLU A 0 312 . -16.110 14.799 -14.693 1.00 93.68 312 A 1 ATOM 2483 O OE2 . GLU A 0 312 . -16.450 16.452 -13.290 1.00 93.68 312 A 1 ATOM 2484 N N . LEU A 0 313 . -15.010 13.149 -9.745 1.00 96.63 313 A 1 ATOM 2485 C CA . LEU A 0 313 . -15.364 11.752 -9.467 1.00 96.63 313 A 1 ATOM 2486 C C . LEU A 0 313 . -16.649 11.640 -8.635 1.00 96.63 313 A 1 ATOM 2487 C CB . LEU A 0 313 . -14.199 11.069 -8.735 1.00 96.63 313 A 1 ATOM 2488 O O . LEU A 0 313 . -17.499 10.803 -8.926 1.00 96.63 313 A 1 ATOM 2489 C CG . LEU A 0 313 . -12.944 10.848 -9.592 1.00 96.63 313 A 1 ATOM 2490 C CD1 . LEU A 0 313 . -11.792 10.431 -8.688 1.00 96.63 313 A 1 ATOM 2491 C CD2 . LEU A 0 313 . -13.136 9.721 -10.595 1.00 96.63 313 A 1 ATOM 2492 N N . ILE A 0 314 . -16.838 12.499 -7.628 1.00 96.06 314 A 1 ATOM 2493 C CA . ILE A 0 314 . -18.083 12.534 -6.843 1.00 96.06 314 A 1 ATOM 2494 C C . ILE A 0 314 . -19.282 12.898 -7.730 1.00 96.06 314 A 1 ATOM 2495 C CB . ILE A 0 314 . -17.945 13.491 -5.636 1.00 96.06 314 A 1 ATOM 2496 O O . ILE A 0 314 . -20.346 12.289 -7.604 1.00 96.06 314 A 1 ATOM 2497 C CG1 . ILE A 0 314 . -16.913 12.982 -4.602 1.00 96.06 314 A 1 ATOM 2498 C CG2 . ILE A 0 314 . -19.304 13.740 -4.954 1.00 96.06 314 A 1 ATOM 2499 C CD1 . ILE A 0 314 . -17.304 11.730 -3.813 1.00 96.06 314 A 1 ATOM 2500 N N . ARG A 0 315 . -19.125 13.849 -8.659 1.00 94.32 315 A 1 ATOM 2501 C CA . ARG A 0 315 . -20.165 14.209 -9.634 1.00 94.32 315 A 1 ATOM 2502 C C . ARG A 0 315 . -20.533 13.020 -10.527 1.00 94.32 315 A 1 ATOM 2503 C CB . ARG A 0 315 . -19.671 15.408 -10.457 1.00 94.32 315 A 1 ATOM 2504 O O . ARG A 0 315 . -21.720 12.772 -10.736 1.00 94.32 315 A 1 ATOM 2505 C CG . ARG A 0 315 . -20.750 15.984 -11.383 1.00 94.32 315 A 1 ATOM 2506 C CD . ARG A 0 315 . -20.140 16.992 -12.369 1.00 94.32 315 A 1 ATOM 2507 N NE . ARG A 0 315 . -19.245 16.350 -13.354 1.00 94.32 315 A 1 ATOM 2508 N NH1 . ARG A 0 315 . -20.831 15.352 -14.683 1.00 94.32 315 A 1 ATOM 2509 N NH2 . ARG A 0 315 . -18.697 15.148 -15.203 1.00 94.32 315 A 1 ATOM 2510 C CZ . ARG A 0 315 . -19.587 15.625 -14.400 1.00 94.32 315 A 1 ATOM 2511 N N . GLU A 0 316 . -19.547 12.270 -11.016 1.00 93.37 316 A 1 ATOM 2512 C CA . GLU A 0 316 . -19.776 11.043 -11.791 1.00 93.37 316 A 1 ATOM 2513 C C . GLU A 0 316 . -20.511 9.972 -10.978 1.00 93.37 316 A 1 ATOM 2514 C CB . GLU A 0 316 . -18.452 10.441 -12.272 1.00 93.37 316 A 1 ATOM 2515 O O . GLU A 0 316 . -21.449 9.356 -11.481 1.00 93.37 316 A 1 ATOM 2516 C CG . GLU A 0 316 . -17.704 11.293 -13.296 1.00 93.37 316 A 1 ATOM 2517 C CD . GLU A 0 316 . -16.520 10.482 -13.815 1.00 93.37 316 A 1 ATOM 2518 O OE1 . GLU A 0 316 . -16.534 10.134 -15.007 1.00 93.37 316 A 1 ATOM 2519 O OE2 . GLU A 0 316 . -15.644 10.048 -13.040 1.00 93.37 316 A 1 ATOM 2520 N N . LEU A 0 317 . -20.132 9.773 -9.710 1.00 94.74 317 A 1 ATOM 2521 C CA . LEU A 0 317 . -20.805 8.818 -8.829 1.00 94.74 317 A 1 ATOM 2522 C C . LEU A 0 317 . -22.272 9.192 -8.588 1.00 94.74 317 A 1 ATOM 2523 C CB . LEU A 0 317 . -20.060 8.699 -7.489 1.00 94.74 317 A 1 ATOM 2524 O O . LEU A 0 317 . -23.123 8.307 -8.594 1.00 94.74 317 A 1 ATOM 2525 C CG . LEU A 0 317 . -18.698 7.983 -7.544 1.00 94.74 317 A 1 ATOM 2526 C CD1 . LEU A 0 317 . -18.133 7.935 -6.126 1.00 94.74 317 A 1 ATOM 2527 C CD2 . LEU A 0 317 . -18.788 6.551 -8.074 1.00 94.74 317 A 1 ATOM 2528 N N . ARG A 0 318 . -22.603 10.478 -8.430 1.00 94.05 318 A 1 ATOM 2529 C CA . ARG A 0 318 . -23.998 10.930 -8.256 1.00 94.05 318 A 1 ATOM 2530 C C . ARG A 0 318 . -24.862 10.708 -9.495 1.00 94.05 318 A 1 ATOM 2531 C CB . ARG A 0 318 . -24.029 12.412 -7.871 1.00 94.05 318 A 1 ATOM 2532 O O . ARG A 0 318 . -26.041 10.409 -9.363 1.00 94.05 318 A 1 ATOM 2533 C CG . ARG A 0 318 . -23.536 12.625 -6.440 1.00 94.05 318 A 1 ATOM 2534 C CD . ARG A 0 318 . -23.551 14.112 -6.096 1.00 94.05 318 A 1 ATOM 2535 N NE . ARG A 0 318 . -23.020 14.331 -4.745 1.00 94.05 318 A 1 ATOM 2536 N NH1 . ARG A 0 318 . -25.008 14.335 -3.541 1.00 94.05 318 A 1 ATOM 2537 N NH2 . ARG A 0 318 . -23.097 14.675 -2.523 1.00 94.05 318 A 1 ATOM 2538 C CZ . ARG A 0 318 . -23.713 14.438 -3.627 1.00 94.05 318 A 1 ATOM 2539 N N . GLY A 0 319 . -24.284 10.844 -10.687 1.00 88.74 319 A 1 ATOM 2540 C CA . GLY A 0 319 . -24.980 10.610 -11.957 1.00 88.74 319 A 1 ATOM 2541 C C . GLY A 0 319 . -24.996 9.148 -12.411 1.00 88.74 319 A 1 ATOM 2542 O O . GLY A 0 319 . -25.462 8.863 -13.513 1.00 88.74 319 A 1 ATOM 2543 N N . SER A 0 320 . -24.445 8.232 -11.613 1.00 87.65 320 A 1 ATOM 2544 C CA . SER A 0 320 . -24.206 6.854 -12.038 1.00 87.65 320 A 1 ATOM 2545 C C . SER A 0 320 . -25.469 5.986 -12.082 1.00 87.65 320 A 1 ATOM 2546 C CB . SER A 0 320 . -23.117 6.211 -11.186 1.00 87.65 320 A 1 ATOM 2547 O O . SER A 0 320 . -26.428 6.192 -11.336 1.00 87.65 320 A 1 ATOM 2548 O OG . SER A 0 320 . -23.513 6.063 -9.843 1.00 87.65 320 A 1 ATOM 2549 N N . SER A 0 321 . -25.440 4.979 -12.959 1.00 82.74 321 A 1 ATOM 2550 C CA . SER A 0 321 . -26.471 3.946 -13.110 1.00 82.74 321 A 1 ATOM 2551 C C . SER A 0 321 . -25.838 2.548 -13.108 1.00 82.74 321 A 1 ATOM 2552 C CB . SER A 0 321 . -27.278 4.187 -14.393 1.00 82.74 321 A 1 ATOM 2553 O O . SER A 0 321 . -24.617 2.413 -13.197 1.00 82.74 321 A 1 ATOM 2554 O OG . SER A 0 321 . -26.493 3.940 -15.545 1.00 82.74 321 A 1 ATOM 2555 N N . HIS A 0 322 . -26.659 1.496 -13.043 1.00 77.09 322 A 1 ATOM 2556 C CA . HIS A 0 322 . -26.189 0.105 -12.985 1.00 77.09 322 A 1 ATOM 2557 C C . HIS A 0 322 . -25.412 -0.372 -14.234 1.00 77.09 322 A 1 ATOM 2558 C CB . HIS A 0 322 . -27.387 -0.817 -12.720 1.00 77.09 322 A 1 ATOM 2559 O O . HIS A 0 322 . -24.803 -1.433 -14.196 1.00 77.09 322 A 1 ATOM 2560 C CG . HIS A 0 322 . -28.103 -0.574 -11.411 1.00 77.09 322 A 1 ATOM 2561 C CD2 . HIS A 0 322 . -29.343 -0.016 -11.264 1.00 77.09 322 A 1 ATOM 2562 N ND1 . HIS A 0 322 . -27.696 -0.966 -10.153 1.00 77.09 322 A 1 ATOM 2563 C CE1 . HIS A 0 322 . -28.682 -0.686 -9.287 1.00 77.09 322 A 1 ATOM 2564 N NE2 . HIS A 0 322 . -29.698 -0.075 -9.915 1.00 77.09 322 A 1 ATOM 2565 N N . CYS A 0 323 . -25.391 0.386 -15.336 1.00 71.03 323 A 1 ATOM 2566 C CA . CYS A 0 323 . -24.747 -0.039 -16.585 1.00 71.03 323 A 1 ATOM 2567 C C . CYS A 0 323 . -23.205 0.047 -16.576 1.00 71.03 323 A 1 ATOM 2568 C CB . CYS A 0 323 . -25.328 0.786 -17.742 1.00 71.03 323 A 1 ATOM 2569 O O . CYS A 0 323 . -22.569 -0.452 -17.499 1.00 71.03 323 A 1 ATOM 2570 S SG . CYS A 0 323 . -27.125 0.537 -17.874 1.00 71.03 323 A 1 ATOM 2571 N N . GLU A 0 324 . -22.586 0.689 -15.577 1.00 81.56 324 A 1 ATOM 2572 C CA . GLU A 0 324 . -21.149 1.028 -15.589 1.00 81.56 324 A 1 ATOM 2573 C C . GLU A 0 324 . -20.363 0.482 -14.385 1.00 81.56 324 A 1 ATOM 2574 C CB . GLU A 0 324 . -20.953 2.545 -15.732 1.00 81.56 324 A 1 ATOM 2575 O O . GLU A 0 324 . -19.360 1.068 -13.970 1.00 81.56 324 A 1 ATOM 2576 C CG . GLU A 0 324 . -21.544 3.135 -17.018 1.00 81.56 324 A 1 ATOM 2577 C CD . GLU A 0 324 . -21.078 4.582 -17.245 1.00 81.56 324 A 1 ATOM 2578 O OE1 . GLU A 0 324 . -21.231 5.055 -18.393 1.00 81.56 324 A 1 ATOM 2579 O OE2 . GLU A 0 324 . -20.491 5.199 -16.319 1.00 81.56 324 A 1 ATOM 2580 N N . ILE A 0 325 . -20.803 -0.640 -13.810 1.00 89.09 325 A 1 ATOM 2581 C CA . ILE A 0 325 . -20.277 -1.178 -12.543 1.00 89.09 325 A 1 ATOM 2582 C C . ILE A 0 325 . -18.739 -1.260 -12.486 1.00 89.09 325 A 1 ATOM 2583 C CB . ILE A 0 325 . -20.948 -2.528 -12.208 1.00 89.09 325 A 1 ATOM 2584 O O . ILE A 0 325 . -18.182 -0.747 -11.512 1.00 89.09 325 A 1 ATOM 2585 C CG1 . ILE A 0 325 . -22.434 -2.303 -11.888 1.00 89.09 325 A 1 ATOM 2586 C CG2 . ILE A 0 325 . -20.258 -3.207 -11.023 1.00 89.09 325 A 1 ATOM 2587 C CD1 . ILE A 0 325 . -23.215 -3.615 -11.817 1.00 89.09 325 A 1 ATOM 2588 N N . PRO A 0 326 . -18.017 -1.805 -13.490 1.00 89.71 326 A 1 ATOM 2589 C CA . PRO A 0 326 . -16.555 -1.890 -13.417 1.00 89.71 326 A 1 ATOM 2590 C C . PRO A 0 326 . -15.873 -0.516 -13.326 1.00 89.71 326 A 1 ATOM 2591 C CB . PRO A 0 326 . -16.123 -2.658 -14.672 1.00 89.71 326 A 1 ATOM 2592 O O . PRO A 0 326 . -14.950 -0.322 -12.535 1.00 89.71 326 A 1 ATOM 2593 C CG . PRO A 0 326 . -17.360 -3.477 -15.037 1.00 89.71 326 A 1 ATOM 2594 C CD . PRO A 0 326 . -18.499 -2.538 -14.657 1.00 89.71 326 A 1 ATOM 2595 N N . TYR A 0 327 . -16.359 0.475 -14.081 1.00 92.22 327 A 1 ATOM 2596 C CA . TYR A 0 327 . -15.823 1.839 -14.033 1.00 92.22 327 A 1 ATOM 2597 C C . TYR A 0 327 . -16.147 2.528 -12.706 1.00 92.22 327 A 1 ATOM 2598 C CB . TYR A 0 327 . -16.370 2.661 -15.208 1.00 92.22 327 A 1 ATOM 2599 O O . TYR A 0 327 . -15.319 3.262 -12.168 1.00 92.22 327 A 1 ATOM 2600 C CG . TYR A 0 327 . -16.030 2.101 -16.575 1.00 92.22 327 A 1 ATOM 2601 C CD1 . TYR A 0 327 . -14.684 1.883 -16.919 1.00 92.22 327 A 1 ATOM 2602 C CD2 . TYR A 0 327 . -17.050 1.794 -17.498 1.00 92.22 327 A 1 ATOM 2603 C CE1 . TYR A 0 327 . -14.347 1.356 -18.178 1.00 92.22 327 A 1 ATOM 2604 C CE2 . TYR A 0 327 . -16.720 1.265 -18.761 1.00 92.22 327 A 1 ATOM 2605 O OH . TYR A 0 327 . -15.039 0.506 -20.299 1.00 92.22 327 A 1 ATOM 2606 C CZ . TYR A 0 327 . -15.369 1.040 -19.097 1.00 92.22 327 A 1 ATOM 2607 N N . LEU A 0 328 . -17.332 2.277 -12.147 1.00 93.79 328 A 1 ATOM 2608 C CA . LEU A 0 328 . -17.707 2.782 -10.828 1.00 93.79 328 A 1 ATOM 2609 C C . LEU A 0 328 . -16.848 2.166 -9.723 1.00 93.79 328 A 1 ATOM 2610 C CB . LEU A 0 328 . -19.202 2.532 -10.576 1.00 93.79 328 A 1 ATOM 2611 O O . LEU A 0 328 . -16.406 2.895 -8.839 1.00 93.79 328 A 1 ATOM 2612 C CG . LEU A 0 328 . -20.143 3.273 -11.538 1.00 93.79 328 A 1 ATOM 2613 C CD1 . LEU A 0 328 . -21.575 2.789 -11.315 1.00 93.79 328 A 1 ATOM 2614 C CD2 . LEU A 0 328 . -20.090 4.790 -11.344 1.00 93.79 328 A 1 ATOM 2615 N N . ALA A 0 329 . -16.550 0.867 -9.794 1.00 93.98 329 A 1 ATOM 2616 C CA . ALA A 0 329 . -15.666 0.196 -8.845 1.00 93.98 329 A 1 ATOM 2617 C C . ALA A 0 329 . -14.265 0.826 -8.836 1.00 93.98 329 A 1 ATOM 2618 C CB . ALA A 0 329 . -15.616 -1.296 -9.186 1.00 93.98 329 A 1 ATOM 2619 O O . ALA A 0 329 . -13.743 1.141 -7.768 1.00 93.98 329 A 1 ATOM 2620 N N . LEU A 0 330 . -13.700 1.110 -10.014 1.00 94.50 330 A 1 ATOM 2621 C CA . LEU A 0 330 . -12.425 1.816 -10.154 1.00 94.50 330 A 1 ATOM 2622 C C . LEU A 0 330 . -12.464 3.233 -9.547 1.00 94.50 330 A 1 ATOM 2623 C CB . LEU A 0 330 . -12.084 1.852 -11.650 1.00 94.50 330 A 1 ATOM 2624 O O . LEU A 0 330 . -11.557 3.616 -8.804 1.00 94.50 330 A 1 ATOM 2625 C CG . LEU A 0 330 . -10.807 2.634 -11.976 1.00 94.50 330 A 1 ATOM 2626 C CD1 . LEU A 0 330 . -9.529 1.975 -11.491 1.00 94.50 330 A 1 ATOM 2627 C CD2 . LEU A 0 330 . -10.687 2.798 -13.480 1.00 94.50 330 A 1 ATOM 2628 N N . ARG A 0 331 . -13.523 4.010 -9.826 1.00 96.14 331 A 1 ATOM 2629 C CA . ARG A 0 331 . -13.729 5.356 -9.253 1.00 96.14 331 A 1 ATOM 2630 C C . ARG A 0 331 . -13.807 5.305 -7.722 1.00 96.14 331 A 1 ATOM 2631 C CB . ARG A 0 331 . -15.002 5.997 -9.843 1.00 96.14 331 A 1 ATOM 2632 O O . ARG A 0 331 . -13.154 6.098 -7.045 1.00 96.14 331 A 1 ATOM 2633 C CG . ARG A 0 331 . -14.926 6.382 -11.337 1.00 96.14 331 A 1 ATOM 2634 C CD . ARG A 0 331 . -16.348 6.641 -11.870 1.00 96.14 331 A 1 ATOM 2635 N NE . ARG A 0 331 . -16.372 7.160 -13.252 1.00 96.14 331 A 1 ATOM 2636 N NH1 . ARG A 0 331 . -18.166 5.970 -14.135 1.00 96.14 331 A 1 ATOM 2637 N NH2 . ARG A 0 331 . -17.069 7.431 -15.391 1.00 96.14 331 A 1 ATOM 2638 C CZ . ARG A 0 331 . -17.196 6.841 -14.243 1.00 96.14 331 A 1 ATOM 2639 N N . LEU A 0 332 . -14.557 4.345 -7.175 1.00 96.52 332 A 1 ATOM 2640 C CA . LEU A 0 332 . -14.686 4.119 -5.732 1.00 96.52 332 A 1 ATOM 2641 C C . LEU A 0 332 . -13.361 3.673 -5.105 1.00 96.52 332 A 1 ATOM 2642 C CB . LEU A 0 332 . -15.786 3.077 -5.460 1.00 96.52 332 A 1 ATOM 2643 O O . LEU A 0 332 . -12.998 4.196 -4.052 1.00 96.52 332 A 1 ATOM 2644 C CG . LEU A 0 332 . -17.219 3.569 -5.732 1.00 96.52 332 A 1 ATOM 2645 C CD1 . LEU A 0 332 . -18.173 2.378 -5.700 1.00 96.52 332 A 1 ATOM 2646 C CD2 . LEU A 0 332 . -17.703 4.579 -4.691 1.00 96.52 332 A 1 ATOM 2647 N N . ARG A 0 333 . -12.602 2.777 -5.750 1.00 95.24 333 A 1 ATOM 2648 C CA . ARG A 0 333 . -11.255 2.363 -5.313 1.00 95.24 333 A 1 ATOM 2649 C C . ARG A 0 333 . -10.319 3.562 -5.220 1.00 95.24 333 A 1 ATOM 2650 C CB . ARG A 0 333 . -10.688 1.322 -6.295 1.00 95.24 333 A 1 ATOM 2651 O O . ARG A 0 333 . -9.659 3.744 -4.201 1.00 95.24 333 A 1 ATOM 2652 C CG . ARG A 0 333 . -9.343 0.708 -5.862 1.00 95.24 333 A 1 ATOM 2653 C CD . ARG A 0 333 . -8.782 -0.150 -7.007 1.00 95.24 333 A 1 ATOM 2654 N NE . ARG A 0 333 . -7.434 -0.699 -6.739 1.00 95.24 333 A 1 ATOM 2655 N NH1 . ARG A 0 333 . -7.427 -2.220 -8.472 1.00 95.24 333 A 1 ATOM 2656 N NH2 . ARG A 0 333 . -5.744 -2.212 -7.079 1.00 95.24 333 A 1 ATOM 2657 C CZ . ARG A 0 333 . -6.880 -1.690 -7.424 1.00 95.24 333 A 1 ATOM 2658 N N . PHE A 0 334 . -10.289 4.394 -6.259 1.00 96.90 334 A 1 ATOM 2659 C CA . PHE A 0 334 . -9.437 5.579 -6.302 1.00 96.90 334 A 1 ATOM 2660 C C . PHE A 0 334 . -9.803 6.591 -5.212 1.00 96.90 334 A 1 ATOM 2661 C CB . PHE A 0 334 . -9.515 6.211 -7.692 1.00 96.90 334 A 1 ATOM 2662 O O . PHE A 0 334 . -8.934 7.049 -4.474 1.00 96.90 334 A 1 ATOM 2663 C CG . PHE A 0 334 . -8.601 7.408 -7.811 1.00 96.90 334 A 1 ATOM 2664 C CD1 . PHE A 0 334 . -9.106 8.698 -7.583 1.00 96.90 334 A 1 ATOM 2665 C CD2 . PHE A 0 334 . -7.236 7.229 -8.091 1.00 96.90 334 A 1 ATOM 2666 C CE1 . PHE A 0 334 . -8.267 9.815 -7.701 1.00 96.90 334 A 1 ATOM 2667 C CE2 . PHE A 0 334 . -6.383 8.343 -8.143 1.00 96.90 334 A 1 ATOM 2668 C CZ . PHE A 0 334 . -6.898 9.638 -7.963 1.00 96.90 334 A 1 ATOM 2669 N N . LEU A 0 335 . -11.091 6.905 -5.052 1.00 97.15 335 A 1 ATOM 2670 C CA . LEU A 0 335 . -11.535 7.795 -3.979 1.00 97.15 335 A 1 ATOM 2671 C C . LEU A 0 335 . -11.243 7.211 -2.592 1.00 97.15 335 A 1 ATOM 2672 C CB . LEU A 0 335 . -13.032 8.079 -4.131 1.00 97.15 335 A 1 ATOM 2673 O O . LEU A 0 335 . -10.814 7.947 -1.707 1.00 97.15 335 A 1 ATOM 2674 C CG . LEU A 0 335 . -13.385 9.077 -5.245 1.00 97.15 335 A 1 ATOM 2675 C CD1 . LEU A 0 335 . -14.896 9.061 -5.448 1.00 97.15 335 A 1 ATOM 2676 C CD2 . LEU A 0 335 . -12.960 10.505 -4.889 1.00 97.15 335 A 1 ATOM 2677 N N . SER A 0 336 . -11.416 5.900 -2.409 1.00 96.09 336 A 1 ATOM 2678 C CA . SER A 0 336 . -11.080 5.218 -1.154 1.00 96.09 336 A 1 ATOM 2679 C C . SER A 0 336 . -9.593 5.344 -0.829 1.00 96.09 336 A 1 ATOM 2680 C CB . SER A 0 336 . -11.457 3.735 -1.199 1.00 96.09 336 A 1 ATOM 2681 O O . SER A 0 336 . -9.258 5.619 0.320 1.00 96.09 336 A 1 ATOM 2682 O OG . SER A 0 336 . -12.832 3.579 -1.467 1.00 96.09 336 A 1 ATOM 2683 N N . LEU A 0 337 . -8.707 5.224 -1.826 1.00 94.86 337 A 1 ATOM 2684 C CA . LEU A 0 337 . -7.266 5.462 -1.673 1.00 94.86 337 A 1 ATOM 2685 C C . LEU A 0 337 . -6.976 6.893 -1.209 1.00 94.86 337 A 1 ATOM 2686 C CB . LEU A 0 337 . -6.554 5.141 -3.005 1.00 94.86 337 A 1 ATOM 2687 O O . LEU A 0 337 . -6.293 7.084 -0.205 1.00 94.86 337 A 1 ATOM 2688 C CG . LEU A 0 337 . -5.035 5.402 -2.987 1.00 94.86 337 A 1 ATOM 2689 C CD1 . LEU A 0 337 . -4.313 4.331 -2.185 1.00 94.86 337 A 1 ATOM 2690 C CD2 . LEU A 0 337 . -4.473 5.397 -4.406 1.00 94.86 337 A 1 ATOM 2691 N N . LEU A 0 338 . -7.519 7.897 -1.906 1.00 95.25 338 A 1 ATOM 2692 C CA . LEU A 0 338 . -7.277 9.300 -1.558 1.00 95.25 338 A 1 ATOM 2693 C C . LEU A 0 338 . -7.779 9.643 -0.153 1.00 95.25 338 A 1 ATOM 2694 C CB . LEU A 0 338 . -7.956 10.235 -2.572 1.00 95.25 338 A 1 ATOM 2695 O O . LEU A 0 338 . -7.099 10.341 0.595 1.00 95.25 338 A 1 ATOM 2696 C CG . LEU A 0 338 . -7.405 10.230 -4.007 1.00 95.25 338 A 1 ATOM 2697 C CD1 . LEU A 0 338 . -8.091 11.369 -4.765 1.00 95.25 338 A 1 ATOM 2698 C CD2 . LEU A 0 338 . -5.896 10.466 -4.082 1.00 95.25 338 A 1 ATOM 2699 N N . ILE A 0 339 . -8.975 9.165 0.198 1.00 94.42 339 A 1 ATOM 2700 C CA . ILE A 0 339 . -9.617 9.476 1.473 1.00 94.42 339 A 1 ATOM 2701 C C . ILE A 0 339 . -8.900 8.752 2.617 1.00 94.42 339 A 1 ATOM 2702 C CB . ILE A 0 339 . -11.132 9.175 1.393 1.00 94.42 339 A 1 ATOM 2703 O O . ILE A 0 339 . -8.519 9.405 3.586 1.00 94.42 339 A 1 ATOM 2704 C CG1 . ILE A 0 339 . -11.820 10.154 0.409 1.00 94.42 339 A 1 ATOM 2705 C CG2 . ILE A 0 339 . -11.799 9.296 2.769 1.00 94.42 339 A 1 ATOM 2706 C CD1 . ILE A 0 339 . -13.274 9.789 0.088 1.00 94.42 339 A 1 ATOM 2707 N N . SER A 0 340 . -8.668 7.441 2.510 1.00 91.29 340 A 1 ATOM 2708 C CA . SER A 0 340 . -8.081 6.626 3.590 1.00 91.29 340 A 1 ATOM 2709 C C . SER A 0 340 . -6.673 7.063 4.002 1.00 91.29 340 A 1 ATOM 2710 C CB . SER A 0 340 . -8.031 5.149 3.190 1.00 91.29 340 A 1 ATOM 2711 O O . SER A 0 340 . -6.360 7.052 5.189 1.00 91.29 340 A 1 ATOM 2712 O OG . SER A 0 340 . -7.269 4.991 2.012 1.00 91.29 340 A 1 ATOM 2713 N N . GLN A 0 341 . -5.838 7.489 3.050 1.00 88.96 341 A 1 ATOM 2714 C CA . GLN A 0 341 . -4.444 7.869 3.313 1.00 88.96 341 A 1 ATOM 2715 C C . GLN A 0 341 . -4.258 9.359 3.643 1.00 88.96 341 A 1 ATOM 2716 C CB . GLN A 0 341 . -3.571 7.449 2.127 1.00 88.96 341 A 1 ATOM 2717 O O . GLN A 0 341 . -3.140 9.821 3.881 1.00 88.96 341 A 1 ATOM 2718 C CG . GLN A 0 341 . -3.614 5.934 1.859 1.00 88.96 341 A 1 ATOM 2719 C CD . GLN A 0 341 . -2.516 5.467 0.909 1.00 88.96 341 A 1 ATOM 2720 N NE2 . GLN A 0 341 . -2.534 4.224 0.486 1.00 88.96 341 A 1 ATOM 2721 O OE1 . GLN A 0 341 . -1.602 6.188 0.552 1.00 88.96 341 A 1 ATOM 2722 N N . SER A 0 342 . -5.341 10.137 3.659 1.00 89.48 342 A 1 ATOM 2723 C CA . SER A 0 342 . -5.301 11.558 4.002 1.00 89.48 342 A 1 ATOM 2724 C C . SER A 0 342 . -5.590 11.791 5.485 1.00 89.48 342 A 1 ATOM 2725 C CB . SER A 0 342 . -6.245 12.348 3.098 1.00 89.48 342 A 1 ATOM 2726 O O . SER A 0 342 . -6.474 11.168 6.065 1.00 89.48 342 A 1 ATOM 2727 O OG . SER A 0 342 . -7.599 12.072 3.381 1.00 89.48 342 A 1 ATOM 2728 N N . GLN A 0 343 . -4.871 12.730 6.106 1.00 87.06 343 A 1 ATOM 2729 C CA . GLN A 0 343 . -5.174 13.184 7.474 1.00 87.06 343 A 1 ATOM 2730 C C . GLN A 0 343 . -6.260 14.271 7.502 1.00 87.06 343 A 1 ATOM 2731 C CB . GLN A 0 343 . -3.904 13.733 8.131 1.00 87.06 343 A 1 ATOM 2732 O O . GLN A 0 343 . -6.926 14.469 8.520 1.00 87.06 343 A 1 ATOM 2733 C CG . GLN A 0 343 . -2.817 12.677 8.360 1.00 87.06 343 A 1 ATOM 2734 C CD . GLN A 0 343 . -1.557 13.280 8.976 1.00 87.06 343 A 1 ATOM 2735 N NE2 . GLN A 0 343 . -0.518 12.499 9.155 1.00 87.06 343 A 1 ATOM 2736 O OE1 . GLN A 0 343 . -1.457 14.460 9.272 1.00 87.06 343 A 1 ATOM 2737 N N . THR A 0 344 . -6.414 15.004 6.396 1.00 89.50 344 A 1 ATOM 2738 C CA . THR A 0 344 . -7.406 16.065 6.210 1.00 89.50 344 A 1 ATOM 2739 C C . THR A 0 344 . -7.961 16.021 4.793 1.00 89.50 344 A 1 ATOM 2740 C CB . THR A 0 344 . -6.838 17.471 6.477 1.00 89.50 344 A 1 ATOM 2741 O O . THR A 0 344 . -7.242 15.727 3.837 1.00 89.50 344 A 1 ATOM 2742 C CG2 . THR A 0 344 . -6.331 17.641 7.902 1.00 89.50 344 A 1 ATOM 2743 O OG1 . THR A 0 344 . -5.746 17.770 5.640 1.00 89.50 344 A 1 ATOM 2744 N N . LEU A 0 345 . -9.246 16.349 4.660 1.00 91.88 345 A 1 ATOM 2745 C CA . LEU A 0 345 . -9.914 16.476 3.369 1.00 91.88 345 A 1 ATOM 2746 C C . LEU A 0 345 . -10.111 17.957 3.012 1.00 91.88 345 A 1 ATOM 2747 C CB . LEU A 0 345 . -11.256 15.722 3.387 1.00 91.88 345 A 1 ATOM 2748 O O . LEU A 0 345 . -10.423 18.758 3.900 1.00 91.88 345 A 1 ATOM 2749 C CG . LEU A 0 345 . -11.136 14.207 3.631 1.00 91.88 345 A 1 ATOM 2750 C CD1 . LEU A 0 345 . -12.537 13.599 3.702 1.00 91.88 345 A 1 ATOM 2751 C CD2 . LEU A 0 345 . -10.367 13.487 2.525 1.00 91.88 345 A 1 ATOM 2752 N N . PRO A 0 346 . -10.000 18.332 1.723 1.00 92.83 346 A 1 ATOM 2753 C CA . PRO A 0 346 . -10.459 19.628 1.242 1.00 92.83 346 A 1 ATOM 2754 C C . PRO A 0 346 . -11.915 19.883 1.646 1.00 92.83 346 A 1 ATOM 2755 C CB . PRO A 0 346 . -10.311 19.594 -0.282 1.00 92.83 346 A 1 ATOM 2756 O O . PRO A 0 346 . -12.746 18.973 1.610 1.00 92.83 346 A 1 ATOM 2757 C CG . PRO A 0 346 . -9.266 18.510 -0.528 1.00 92.83 346 A 1 ATOM 2758 C CD . PRO A 0 346 . -9.464 17.538 0.628 1.00 92.83 346 A 1 ATOM 2759 N N . VAL A 0 347 . -12.237 21.132 1.992 1.00 91.35 347 A 1 ATOM 2760 C CA . VAL A 0 347 . -13.567 21.511 2.500 1.00 91.35 347 A 1 ATOM 2761 C C . VAL A 0 347 . -14.678 21.141 1.515 1.00 91.35 347 A 1 ATOM 2762 C CB . VAL A 0 347 . -13.612 23.017 2.827 1.00 91.35 347 A 1 ATOM 2763 O O . VAL A 0 347 . -15.721 20.640 1.931 1.00 91.35 347 A 1 ATOM 2764 C CG1 . VAL A 0 347 . -15.001 23.473 3.295 1.00 91.35 347 A 1 ATOM 2765 C CG2 . VAL A 0 347 . -12.609 23.368 3.934 1.00 91.35 347 A 1 ATOM 2766 N N . ASP A 0 348 . -14.452 21.347 0.217 1.00 91.63 348 A 1 ATOM 2767 C CA . ASP A 0 348 . -15.443 21.045 -0.820 1.00 91.63 348 A 1 ATOM 2768 C C . ASP A 0 348 . -15.673 19.541 -0.970 1.00 91.63 348 A 1 ATOM 2769 C CB . ASP A 0 348 . -15.002 21.667 -2.150 1.00 91.63 348 A 1 ATOM 2770 O O . ASP A 0 348 . -16.820 19.097 -1.042 1.00 91.63 348 A 1 ATOM 2771 C CG . ASP A 0 348 . -14.880 23.190 -2.048 1.00 91.63 348 A 1 ATOM 2772 O OD1 . ASP A 0 348 . -15.701 23.797 -1.317 1.00 91.63 348 A 1 ATOM 2773 O OD2 . ASP A 0 348 . -13.924 23.720 -2.648 1.00 91.63 348 A 1 ATOM 2774 N N . LEU A 0 349 . -14.597 18.745 -0.915 1.00 94.10 349 A 1 ATOM 2775 C CA . LEU A 0 349 . -14.701 17.290 -0.907 1.00 94.10 349 A 1 ATOM 2776 C C . LEU A 0 349 . -15.476 16.830 0.330 1.00 94.10 349 A 1 ATOM 2777 C CB . LEU A 0 349 . -13.306 16.647 -1.000 1.00 94.10 349 A 1 ATOM 2778 O O . LEU A 0 349 . -16.478 16.140 0.182 1.00 94.10 349 A 1 ATOM 2779 C CG . LEU A 0 349 . -13.330 15.104 -0.981 1.00 94.10 349 A 1 ATOM 2780 C CD1 . LEU A 0 349 . -14.168 14.508 -2.115 1.00 94.10 349 A 1 ATOM 2781 C CD2 . LEU A 0 349 . -11.902 14.576 -1.103 1.00 94.10 349 A 1 ATOM 2782 N N . HIS A 0 350 . -15.093 17.277 1.528 1.00 92.23 350 A 1 ATOM 2783 C CA . HIS A 0 350 . -15.776 16.907 2.769 1.00 92.23 350 A 1 ATOM 2784 C C . HIS A 0 350 . -17.271 17.275 2.750 1.00 92.23 350 A 1 ATOM 2785 C CB . HIS A 0 350 . -15.055 17.568 3.951 1.00 92.23 350 A 1 ATOM 2786 O O . HIS A 0 350 . -18.097 16.499 3.221 1.00 92.23 350 A 1 ATOM 2787 C CG . HIS A 0 350 . -15.590 17.139 5.297 1.00 92.23 350 A 1 ATOM 2788 C CD2 . HIS A 0 350 . -14.955 16.352 6.221 1.00 92.23 350 A 1 ATOM 2789 N ND1 . HIS A 0 350 . -16.827 17.451 5.819 1.00 92.23 350 A 1 ATOM 2790 C CE1 . HIS A 0 350 . -16.928 16.873 7.026 1.00 92.23 350 A 1 ATOM 2791 N NE2 . HIS A 0 350 . -15.809 16.200 7.318 1.00 92.23 350 A 1 ATOM 2792 N N . LYS A 0 351 . -17.649 18.434 2.195 1.00 92.80 351 A 1 ATOM 2793 C CA . LYS A 0 351 . -19.062 18.830 2.035 1.00 92.80 351 A 1 ATOM 2794 C C . LYS A 0 351 . -19.815 17.954 1.035 1.00 92.80 351 A 1 ATOM 2795 C CB . LYS A 0 351 . -19.149 20.288 1.579 1.00 92.80 351 A 1 ATOM 2796 O O . LYS A 0 351 . -20.998 17.708 1.232 1.00 92.80 351 A 1 ATOM 2797 C CG . LYS A 0 351 . -18.874 21.282 2.711 1.00 92.80 351 A 1 ATOM 2798 C CD . LYS A 0 351 . -18.847 22.690 2.113 1.00 92.80 351 A 1 ATOM 2799 C CE . LYS A 0 351 . -18.551 23.743 3.179 1.00 92.80 351 A 1 ATOM 2800 N NZ . LYS A 0 351 . -18.363 25.067 2.538 1.00 92.80 351 A 1 ATOM 2801 N N . SER A 0 352 . -19.144 17.497 -0.020 1.00 94.57 352 A 1 ATOM 2802 C CA . SER A 0 352 . -19.738 16.632 -1.044 1.00 94.57 352 A 1 ATOM 2803 C C . SER A 0 352 . -19.969 15.188 -0.578 1.00 94.57 352 A 1 ATOM 2804 C CB . SER A 0 352 . -18.871 16.666 -2.305 1.00 94.57 352 A 1 ATOM 2805 O O . SER A 0 352 . -20.696 14.446 -1.239 1.00 94.57 352 A 1 ATOM 2806 O OG . SER A 0 352 . -17.715 15.865 -2.172 1.00 94.57 352 A 1 ATOM 2807 N N . LEU A 0 353 . -19.371 14.785 0.547 1.00 95.09 353 A 1 ATOM 2808 C CA . LEU A 0 353 . -19.591 13.495 1.201 1.00 95.09 353 A 1 ATOM 2809 C C . LEU A 0 353 . -20.820 13.581 2.122 1.00 95.09 353 A 1 ATOM 2810 C CB . LEU A 0 353 . -18.311 13.076 1.952 1.00 95.09 353 A 1 ATOM 2811 O O . LEU A 0 353 . -20.704 13.686 3.341 1.00 95.09 353 A 1 ATOM 2812 C CG . LEU A 0 353 . -17.047 12.895 1.094 1.00 95.09 353 A 1 ATOM 2813 C CD1 . LEU A 0 353 . -15.895 12.427 1.984 1.00 95.09 353 A 1 ATOM 2814 C CD2 . LEU A 0 353 . -17.238 11.911 -0.058 1.00 95.09 353 A 1 ATOM 2815 N N . ASP A 0 354 . -22.010 13.585 1.529 1.00 94.85 354 A 1 ATOM 2816 C CA . ASP A 0 354 . -23.275 13.788 2.239 1.00 94.85 354 A 1 ATOM 2817 C C . ASP A 0 354 . -24.191 12.551 2.234 1.00 94.85 354 A 1 ATOM 2818 C CB . ASP A 0 354 . -23.970 15.052 1.702 1.00 94.85 354 A 1 ATOM 2819 O O . ASP A 0 354 . -23.896 11.494 1.672 1.00 94.85 354 A 1 ATOM 2820 C CG . ASP A 0 354 . -24.401 14.940 0.239 1.00 94.85 354 A 1 ATOM 2821 O OD1 . ASP A 0 354 . -24.675 13.823 -0.250 1.00 94.85 354 A 1 ATOM 2822 O OD2 . ASP A 0 354 . -24.417 15.967 -0.461 1.00 94.85 354 A 1 ATOM 2823 N N . GLN A 0 355 . -25.340 12.698 2.899 1.00 95.73 355 A 1 ATOM 2824 C CA . GLN A 0 355 . -26.352 11.653 3.013 1.00 95.73 355 A 1 ATOM 2825 C C . GLN A 0 355 . -26.921 11.240 1.647 1.00 95.73 355 A 1 ATOM 2826 C CB . GLN A 0 355 . -27.466 12.176 3.936 1.00 95.73 355 A 1 ATOM 2827 O O . GLN A 0 355 . -27.262 10.070 1.469 1.00 95.73 355 A 1 ATOM 2828 C CG . GLN A 0 355 . -28.636 11.192 4.090 1.00 95.73 355 A 1 ATOM 2829 C CD . GLN A 0 355 . -29.759 11.721 4.971 1.00 95.73 355 A 1 ATOM 2830 N NE2 . GLN A 0 355 . -30.858 11.006 5.058 1.00 95.73 355 A 1 ATOM 2831 O OE1 . GLN A 0 355 . -29.671 12.754 5.614 1.00 95.73 355 A 1 ATOM 2832 N N . GLU A 0 356 . -27.052 12.168 0.697 1.00 96.21 356 A 1 ATOM 2833 C CA . GLU A 0 356 . -27.645 11.899 -0.616 1.00 96.21 356 A 1 ATOM 2834 C C . GLU A 0 356 . -26.745 10.968 -1.431 1.00 96.21 356 A 1 ATOM 2835 C CB . GLU A 0 356 . -27.890 13.225 -1.348 1.00 96.21 356 A 1 ATOM 2836 O O . GLU A 0 356 . -27.218 9.939 -1.919 1.00 96.21 356 A 1 ATOM 2837 C CG . GLU A 0 356 . -28.621 13.029 -2.687 1.00 96.21 356 A 1 ATOM 2838 C CD . GLU A 0 356 . -28.734 14.322 -3.507 1.00 96.21 356 A 1 ATOM 2839 O OE1 . GLU A 0 356 . -29.462 14.292 -4.522 1.00 96.21 356 A 1 ATOM 2840 O OE2 . GLU A 0 356 . -28.048 15.309 -3.161 1.00 96.21 356 A 1 ATOM 2841 N N . LEU A 0 357 . -25.443 11.268 -1.494 1.00 96.51 357 A 1 ATOM 2842 C CA . LEU A 0 357 . -24.456 10.413 -2.153 1.00 96.51 357 A 1 ATOM 2843 C C . LEU A 0 357 . -24.463 9.003 -1.559 1.00 96.51 357 A 1 ATOM 2844 C CB . LEU A 0 357 . -23.063 11.051 -2.013 1.00 96.51 357 A 1 ATOM 2845 O O . LEU A 0 357 . -24.539 8.019 -2.293 1.00 96.51 357 A 1 ATOM 2846 C CG . LEU A 0 357 . -21.912 10.177 -2.547 1.00 96.51 357 A 1 ATOM 2847 C CD1 . LEU A 0 357 . -21.995 9.961 -4.060 1.00 96.51 357 A 1 ATOM 2848 C CD2 . LEU A 0 357 . -20.580 10.845 -2.222 1.00 96.51 357 A 1 ATOM 2849 N N . PHE A 0 358 . -24.401 8.889 -0.233 1.00 96.62 358 A 1 ATOM 2850 C CA . PHE A 0 358 . -24.353 7.582 0.422 1.00 96.62 358 A 1 ATOM 2851 C C . PHE A 0 358 . -25.646 6.793 0.212 1.00 96.62 358 A 1 ATOM 2852 C CB . PHE A 0 358 . -24.038 7.773 1.906 1.00 96.62 358 A 1 ATOM 2853 O O . PHE A 0 358 . -25.598 5.598 -0.067 1.00 96.62 358 A 1 ATOM 2854 C CG . PHE A 0 358 . -22.721 8.464 2.222 1.00 96.62 358 A 1 ATOM 2855 C CD1 . PHE A 0 358 . -21.644 8.487 1.309 1.00 96.62 358 A 1 ATOM 2856 C CD2 . PHE A 0 358 . -22.572 9.083 3.474 1.00 96.62 358 A 1 ATOM 2857 C CE1 . PHE A 0 358 . -20.438 9.119 1.651 1.00 96.62 358 A 1 ATOM 2858 C CE2 . PHE A 0 358 . -21.356 9.691 3.829 1.00 96.62 358 A 1 ATOM 2859 C CZ . PHE A 0 358 . -20.296 9.720 2.911 1.00 96.62 358 A 1 ATOM 2860 N N . THR A 0 359 . -26.799 7.465 0.255 1.00 96.01 359 A 1 ATOM 2861 C CA . THR A 0 359 . -28.098 6.848 -0.042 1.00 96.01 359 A 1 ATOM 2862 C C . THR A 0 359 . -28.153 6.337 -1.482 1.00 96.01 359 A 1 ATOM 2863 C CB . THR A 0 359 . -29.240 7.847 0.201 1.00 96.01 359 A 1 ATOM 2864 O O . THR A 0 359 . -28.657 5.240 -1.720 1.00 96.01 359 A 1 ATOM 2865 C CG2 . THR A 0 359 . -30.619 7.244 -0.045 1.00 96.01 359 A 1 ATOM 2866 O OG1 . THR A 0 359 . -29.242 8.275 1.542 1.00 96.01 359 A 1 ATOM 2867 N N . HIS A 0 360 . -27.628 7.102 -2.445 1.00 94.90 360 A 1 ATOM 2868 C CA . HIS A 0 360 . -27.537 6.694 -3.849 1.00 94.90 360 A 1 ATOM 2869 C C . HIS A 0 360 . -26.688 5.431 -4.017 1.00 94.90 360 A 1 ATOM 2870 C CB . HIS A 0 360 . -26.988 7.853 -4.691 1.00 94.90 360 A 1 ATOM 2871 O O . HIS A 0 360 . -27.168 4.446 -4.572 1.00 94.90 360 A 1 ATOM 2872 C CG . HIS A 0 360 . -26.865 7.491 -6.145 1.00 94.90 360 A 1 ATOM 2873 C CD2 . HIS A 0 360 . -25.700 7.326 -6.837 1.00 94.90 360 A 1 ATOM 2874 N ND1 . HIS A 0 360 . -27.943 7.233 -6.991 1.00 94.90 360 A 1 ATOM 2875 C CE1 . HIS A 0 360 . -27.402 6.948 -8.187 1.00 94.90 360 A 1 ATOM 2876 N NE2 . HIS A 0 360 . -26.063 6.994 -8.123 1.00 94.90 360 A 1 ATOM 2877 N N . LEU A 0 361 . -25.475 5.418 -3.458 1.00 94.54 361 A 1 ATOM 2878 C CA . LEU A 0 361 . -24.571 4.265 -3.539 1.00 94.54 361 A 1 ATOM 2879 C C . LEU A 0 361 . -25.157 3.011 -2.874 1.00 94.54 361 A 1 ATOM 2880 C CB . LEU A 0 361 . -23.217 4.626 -2.908 1.00 94.54 361 A 1 ATOM 2881 O O . LEU A 0 361 . -25.061 1.924 -3.434 1.00 94.54 361 A 1 ATOM 2882 C CG . LEU A 0 361 . -22.410 5.710 -3.645 1.00 94.54 361 A 1 ATOM 2883 C CD1 . LEU A 0 361 . -21.144 6.013 -2.845 1.00 94.54 361 A 1 ATOM 2884 C CD2 . LEU A 0 361 . -21.993 5.281 -5.053 1.00 94.54 361 A 1 ATOM 2885 N N . ILE A 0 362 . -25.819 3.156 -1.720 1.00 93.53 362 A 1 ATOM 2886 C CA . ILE A 0 362 . -26.509 2.043 -1.050 1.00 93.53 362 A 1 ATOM 2887 C C . ILE A 0 362 . -27.640 1.490 -1.932 1.00 93.53 362 A 1 ATOM 2888 C CB . ILE A 0 362 . -27.013 2.490 0.344 1.00 93.53 362 A 1 ATOM 2889 O O . ILE A 0 362 . -27.782 0.277 -2.057 1.00 93.53 362 A 1 ATOM 2890 C CG1 . ILE A 0 362 . -25.825 2.693 1.313 1.00 93.53 362 A 1 ATOM 2891 C CG2 . ILE A 0 362 . -27.996 1.467 0.941 1.00 93.53 362 A 1 ATOM 2892 C CD1 . ILE A 0 362 . -26.189 3.501 2.566 1.00 93.53 362 A 1 ATOM 2893 N N . ASN A 0 363 . -28.427 2.355 -2.583 1.00 91.56 363 A 1 ATOM 2894 C CA . ASN A 0 363 . -29.493 1.912 -3.488 1.00 91.56 363 A 1 ATOM 2895 C C . ASN A 0 363 . -28.949 1.221 -4.747 1.00 91.56 363 A 1 ATOM 2896 C CB . ASN A 0 363 . -30.366 3.104 -3.906 1.00 91.56 363 A 1 ATOM 2897 O O . ASN A 0 363 . -29.607 0.321 -5.260 1.00 91.56 363 A 1 ATOM 2898 C CG . ASN A 0 363 . -31.245 3.656 -2.804 1.00 91.56 363 A 1 ATOM 2899 N ND2 . ASN A 0 363 . -31.403 4.955 -2.765 1.00 91.56 363 A 1 ATOM 2900 O OD1 . ASN A 0 363 . -31.867 2.968 -2.012 1.00 91.56 363 A 1 ATOM 2901 N N . LEU A 0 364 . -27.775 1.621 -5.249 1.00 89.88 364 A 1 ATOM 2902 C CA . LEU A 0 364 . -27.142 0.962 -6.396 1.00 89.88 364 A 1 ATOM 2903 C C . LEU A 0 364 . -26.728 -0.485 -6.095 1.00 89.88 364 A 1 ATOM 2904 C CB . LEU A 0 364 . -25.912 1.759 -6.854 1.00 89.88 364 A 1 ATOM 2905 O O . LEU A 0 364 . -26.671 -1.301 -7.013 1.00 89.88 364 A 1 ATOM 2906 C CG . LEU A 0 364 . -26.216 3.048 -7.630 1.00 89.88 364 A 1 ATOM 2907 C CD1 . LEU A 0 364 . -24.890 3.760 -7.871 1.00 89.88 364 A 1 ATOM 2908 C CD2 . LEU A 0 364 . -26.860 2.779 -8.994 1.00 89.88 364 A 1 ATOM 2909 N N . CYS A 0 365 . -26.466 -0.811 -4.829 1.00 87.64 365 A 1 ATOM 2910 C CA . CYS A 0 365 . -26.170 -2.175 -4.387 1.00 87.64 365 A 1 ATOM 2911 C C . CYS A 0 365 . -27.428 -3.024 -4.142 1.00 87.64 365 A 1 ATOM 2912 C CB . CYS A 0 365 . -25.328 -2.099 -3.109 1.00 87.64 365 A 1 ATOM 2913 O O . CYS A 0 365 . -27.317 -4.228 -3.917 1.00 87.64 365 A 1 ATOM 2914 S SG . CYS A 0 365 . -23.745 -1.290 -3.461 1.00 87.64 365 A 1 ATOM 2915 N N . ASP A 0 366 . -28.620 -2.423 -4.141 1.00 82.57 366 A 1 ATOM 2916 C CA . ASP A 0 366 . -29.858 -3.106 -3.779 1.00 82.57 366 A 1 ATOM 2917 C C . ASP A 0 366 . -30.456 -3.877 -4.966 1.00 82.57 366 A 1 ATOM 2918 C CB . ASP A 0 366 . -30.840 -2.095 -3.176 1.00 82.57 366 A 1 ATOM 2919 O O . ASP A 0 366 . -31.178 -3.328 -5.802 1.00 82.57 366 A 1 ATOM 2920 C CG . ASP A 0 366 . -32.069 -2.757 -2.554 1.00 82.57 366 A 1 ATOM 2921 O OD1 . ASP A 0 366 . -32.184 -4.004 -2.580 1.00 82.57 366 A 1 ATOM 2922 O OD2 . ASP A 0 366 . -32.919 -2.003 -2.023 1.00 82.57 366 A 1 ATOM 2923 N N . THR A 0 367 . -30.196 -5.184 -5.014 1.00 68.79 367 A 1 ATOM 2924 C CA . THR A 0 367 . -30.754 -6.093 -6.030 1.00 68.79 367 A 1 ATOM 2925 C C . THR A 0 367 . -32.190 -6.535 -5.729 1.00 68.79 367 A 1 ATOM 2926 C CB . THR A 0 367 . -29.855 -7.322 -6.232 1.00 68.79 367 A 1 ATOM 2927 O O . THR A 0 367 . -32.824 -7.180 -6.568 1.00 68.79 367 A 1 ATOM 2928 C CG2 . THR A 0 367 . -28.457 -6.942 -6.719 1.00 68.79 367 A 1 ATOM 2929 O OG1 . THR A 0 367 . -29.699 -8.019 -5.015 1.00 68.79 367 A 1 ATOM 2930 N N . SER A 0 368 . -32.768 -6.160 -4.576 1.00 63.62 368 A 1 ATOM 2931 C CA . SER A 0 368 . -34.123 -6.592 -4.195 1.00 63.62 368 A 1 ATOM 2932 C C . SER A 0 368 . -35.202 -6.123 -5.174 1.00 63.62 368 A 1 ATOM 2933 C CB . SER A 0 368 . -34.478 -6.138 -2.776 1.00 63.62 368 A 1 ATOM 2934 O O . SER A 0 368 . -36.217 -6.793 -5.337 1.00 63.62 368 A 1 ATOM 2935 O OG . SER A 0 368 . -34.646 -4.740 -2.699 1.00 63.62 368 A 1 ATOM 2936 N N . LYS A 0 369 . -34.963 -5.018 -5.891 1.00 56.39 369 A 1 ATOM 2937 C CA . LYS A 0 369 . -35.887 -4.493 -6.908 1.00 56.39 369 A 1 ATOM 2938 C C . LYS A 0 369 . -35.878 -5.285 -8.218 1.00 56.39 369 A 1 ATOM 2939 C CB . LYS A 0 369 . -35.577 -3.018 -7.174 1.00 56.39 369 A 1 ATOM 2940 O O . LYS A 0 369 . -36.850 -5.208 -8.962 1.00 56.39 369 A 1 ATOM 2941 C CG . LYS A 0 369 . -35.858 -2.153 -5.940 1.00 56.39 369 A 1 ATOM 2942 C CD . LYS A 0 369 . -35.559 -0.692 -6.270 1.00 56.39 369 A 1 ATOM 2943 C CE . LYS A 0 369 . -35.742 0.161 -5.017 1.00 56.39 369 A 1 ATOM 2944 N NZ . LYS A 0 369 . -35.244 1.533 -5.263 1.00 56.39 369 A 1 ATOM 2945 N N . GLN A 0 370 . -34.812 -6.033 -8.507 1.00 50.46 370 A 1 ATOM 2946 C CA . GLN A 0 370 . -34.716 -6.846 -9.725 1.00 50.46 370 A 1 ATOM 2947 C C . GLN A 0 370 . -35.342 -8.238 -9.543 1.00 50.46 370 A 1 ATOM 2948 C CB . GLN A 0 370 . -33.254 -6.907 -10.196 1.00 50.46 370 A 1 ATOM 2949 O O . GLN A 0 370 . -35.834 -8.818 -10.510 1.00 50.46 370 A 1 ATOM 2950 C CG . GLN A 0 370 . -32.782 -5.556 -10.773 1.00 50.46 370 A 1 ATOM 2951 C CD . GLN A 0 370 . -31.331 -5.578 -11.250 1.00 50.46 370 A 1 ATOM 2952 N NE2 . GLN A 0 370 . -30.847 -4.525 -11.873 1.00 50.46 370 A 1 ATOM 2953 O OE1 . GLN A 0 370 . -30.594 -6.520 -11.056 1.00 50.46 370 A 1 ATOM 2954 N N . LYS A 0 371 . -35.445 -8.741 -8.303 1.00 42.98 371 A 1 ATOM 2955 C CA . LYS A 0 371 . -36.126 -10.008 -7.985 1.00 42.98 371 A 1 ATOM 2956 C C . LYS A 0 371 . -37.654 -9.846 -7.954 1.00 42.98 371 A 1 ATOM 2957 C CB . LYS A 0 371 . -35.550 -10.622 -6.693 1.00 42.98 371 A 1 ATOM 2958 O O . LYS A 0 371 . -38.273 -9.846 -6.897 1.00 42.98 371 A 1 ATOM 2959 C CG . LYS A 0 371 . -34.124 -11.155 -6.912 1.00 42.98 371 A 1 ATOM 2960 C CD . LYS A 0 371 . -33.586 -11.918 -5.693 1.00 42.98 371 A 1 ATOM 2961 C CE . LYS A 0 371 . -32.200 -12.480 -6.044 1.00 42.98 371 A 1 ATOM 2962 N NZ . LYS A 0 371 . -31.625 -13.322 -4.965 1.00 42.98 371 A 1 ATOM 2963 N N . SER A 0 372 . -38.269 -9.734 -9.134 1.00 31.11 372 A 1 ATOM 2964 C CA . SER A 0 372 . -39.731 -9.831 -9.333 1.00 31.11 372 A 1 ATOM 2965 C C . SER A 0 372 . -40.209 -11.246 -9.723 1.00 31.11 372 A 1 ATOM 2966 C CB . SER A 0 372 . -40.247 -8.758 -10.302 1.00 31.11 372 A 1 ATOM 2967 O O . SER A 0 372 . -41.198 -11.398 -10.433 1.00 31.11 372 A 1 ATOM 2968 O OG . SER A 0 372 . -40.018 -7.463 -9.778 1.00 31.11 372 A 1 ATOM 2969 N N . SER A 0 373 . -39.538 -12.294 -9.241 1.00 30.69 373 A 1 ATOM 2970 C CA . SER A 0 373 . -40.069 -13.666 -9.151 1.00 30.69 373 A 1 ATOM 2971 C C . SER A 0 373 . -39.606 -14.226 -7.797 1.00 30.69 373 A 1 ATOM 2972 C CB . SER A 0 373 . -39.621 -14.529 -10.342 1.00 30.69 373 A 1 ATOM 2973 O O . SER A 0 373 . -38.416 -14.272 -7.517 1.00 30.69 373 A 1 ATOM 2974 O OG . SER A 0 373 . -38.228 -14.464 -10.570 1.00 30.69 373 A 1 ATOM 2975 N N . LEU A 0 374 . -40.456 -14.285 -6.768 1.00 32.23 374 A 1 ATOM 2976 C CA . LEU A 0 374 . -41.399 -15.371 -6.485 1.00 32.23 374 A 1 ATOM 2977 C C . LEU A 0 374 . -40.810 -16.761 -6.785 1.00 32.23 374 A 1 ATOM 2978 C CB . LEU A 0 374 . -42.792 -15.133 -7.119 1.00 32.23 374 A 1 ATOM 2979 O O . LEU A 0 374 . -40.767 -17.156 -7.943 1.00 32.23 374 A 1 ATOM 2980 C CG . LEU A 0 374 . -43.745 -14.313 -6.224 1.00 32.23 374 A 1 ATOM 2981 C CD1 . LEU A 0 374 . -44.887 -13.725 -7.052 1.00 32.23 374 A 1 ATOM 2982 C CD2 . LEU A 0 374 . -44.373 -15.162 -5.111 1.00 32.23 374 A 1 ATOM 2983 N N . ILE A 0 375 . -40.535 -17.486 -5.688 1.00 33.04 375 A 1 ATOM 2984 C CA . ILE A 0 375 . -40.628 -18.950 -5.525 1.00 33.04 375 A 1 ATOM 2985 C C . ILE A 0 375 . -39.299 -19.738 -5.650 1.00 33.04 375 A 1 ATOM 2986 C CB . ILE A 0 375 . -41.840 -19.515 -6.318 1.00 33.04 375 A 1 ATOM 2987 O O . ILE A 0 375 . -38.720 -19.867 -6.719 1.00 33.04 375 A 1 ATOM 2988 C CG1 . ILE A 0 375 . -43.167 -18.834 -5.884 1.00 33.04 375 A 1 ATOM 2989 C CG2 . ILE A 0 375 . -42.033 -21.017 -6.137 1.00 33.04 375 A 1 ATOM 2990 C CD1 . ILE A 0 375 . -44.298 -18.994 -6.906 1.00 33.04 375 A 1 ATOM 2991 N N . ASP A 0 376 . -38.925 -20.297 -4.492 1.00 28.34 376 A 1 ATOM 2992 C CA . ASP A 0 376 . -38.215 -21.556 -4.213 1.00 28.34 376 A 1 ATOM 2993 C C . ASP A 0 376 . -36.711 -21.736 -4.476 1.00 28.34 376 A 1 ATOM 2994 C CB . ASP A 0 376 . -39.033 -22.753 -4.726 1.00 28.34 376 A 1 ATOM 2995 O O . ASP A 0 376 . -36.201 -21.487 -5.560 1.00 28.34 376 A 1 ATOM 2996 C CG . ASP A 0 376 . -40.447 -22.812 -4.134 1.00 28.34 376 A 1 ATOM 2997 O OD1 . ASP A 0 376 . -40.713 -22.089 -3.141 1.00 28.34 376 A 1 ATOM 2998 O OD2 . ASP A 0 376 . -41.278 -23.557 -4.699 1.00 28.34 376 A 1 ATOM 2999 N N . LEU A 0 377 . -36.061 -22.287 -3.433 1.00 33.65 377 A 1 ATOM 3000 C CA . LEU A 0 377 . -34.982 -23.296 -3.392 1.00 33.65 377 A 1 ATOM 3001 C C . LEU A 0 377 . -33.914 -22.891 -2.355 1.00 33.65 377 A 1 ATOM 3002 C CB . LEU A 0 377 . -34.412 -23.683 -4.778 1.00 33.65 377 A 1 ATOM 3003 O O . LEU A 0 377 . -32.854 -22.365 -2.668 1.00 33.65 377 A 1 ATOM 3004 C CG . LEU A 0 377 . -35.395 -24.572 -5.581 1.00 33.65 377 A 1 ATOM 3005 C CD1 . LEU A 0 377 . -35.373 -24.285 -7.081 1.00 33.65 377 A 1 ATOM 3006 C CD2 . LEU A 0 377 . -35.058 -26.055 -5.397 1.00 33.65 377 A 1 ATOM 3007 N N . GLU A 0 378 . -34.186 -23.030 -1.054 1.00 28.18 378 A 1 ATOM 3008 C CA . GLU A 0 378 . -33.922 -24.291 -0.336 1.00 28.18 378 A 1 ATOM 3009 C C . GLU A 0 378 . -33.585 -25.459 -1.270 1.00 28.18 378 A 1 ATOM 3010 C CB . GLU A 0 378 . -35.082 -24.676 0.602 1.00 28.18 378 A 1 ATOM 3011 O O . GLU A 0 378 . -34.484 -26.093 -1.808 1.00 28.18 378 A 1 ATOM 3012 C CG . GLU A 0 378 . -35.168 -23.757 1.832 1.00 28.18 378 A 1 ATOM 3013 C CD . GLU A 0 378 . -36.189 -24.223 2.887 1.00 28.18 378 A 1 ATOM 3014 O OE1 . GLU A 0 378 . -36.231 -23.570 3.955 1.00 28.18 378 A 1 ATOM 3015 O OE2 . GLU A 0 378 . -36.905 -25.221 2.646 1.00 28.18 378 A 1 ATOM 3016 N N . ASN A 0 379 . -32.282 -25.671 -1.485 1.00 28.85 379 A 1 ATOM 3017 C CA . ASN A 0 379 . -31.583 -26.879 -1.950 1.00 28.85 379 A 1 ATOM 3018 C C . ASN A 0 379 . -30.476 -26.456 -2.917 1.00 28.85 379 A 1 ATOM 3019 C CB . ASN A 0 379 . -32.488 -27.921 -2.653 1.00 28.85 379 A 1 ATOM 3020 O O . ASN A 0 379 . -30.759 -26.198 -4.073 1.00 28.85 379 A 1 ATOM 3021 C CG . ASN A 0 379 . -33.404 -28.664 -1.697 1.00 28.85 379 A 1 ATOM 3022 N ND2 . ASN A 0 379 . -34.596 -29.008 -2.123 1.00 28.85 379 A 1 ATOM 3023 O OD1 . ASN A 0 379 . -33.051 -28.959 -0.567 1.00 28.85 379 A 1 ATOM 3024 N N . HIS A 0 380 . -29.221 -26.426 -2.468 1.00 31.82 380 A 1 ATOM 3025 C CA . HIS A 0 380 . -28.157 -27.168 -3.145 1.00 31.82 380 A 1 ATOM 3026 C C . HIS A 0 380 . -26.929 -27.280 -2.234 1.00 31.82 380 A 1 ATOM 3027 C CB . HIS A 0 380 . -27.818 -26.655 -4.560 1.00 31.82 380 A 1 ATOM 3028 O O . HIS A 0 380 . -26.416 -26.314 -1.676 1.00 31.82 380 A 1 ATOM 3029 C CG . HIS A 0 380 . -28.630 -27.361 -5.633 1.00 31.82 380 A 1 ATOM 3030 C CD2 . HIS A 0 380 . -29.525 -26.789 -6.503 1.00 31.82 380 A 1 ATOM 3031 N ND1 . HIS A 0 380 . -28.704 -28.725 -5.834 1.00 31.82 380 A 1 ATOM 3032 C CE1 . HIS A 0 380 . -29.631 -28.961 -6.777 1.00 31.82 380 A 1 ATOM 3033 N NE2 . HIS A 0 380 . -30.154 -27.814 -7.220 1.00 31.82 380 A 1 ATOM 3034 N N . SER A 0 381 . -26.545 -28.536 -2.042 1.00 29.73 381 A 1 ATOM 3035 C CA . SER A 0 381 . -25.555 -29.076 -1.120 1.00 29.73 381 A 1 ATOM 3036 C C . SER A 0 381 . -24.118 -28.586 -1.372 1.00 29.73 381 A 1 ATOM 3037 C CB . SER A 0 381 . -25.600 -30.600 -1.288 1.00 29.73 381 A 1 ATOM 3038 O O . SER A 0 381 . -23.767 -28.262 -2.508 1.00 29.73 381 A 1 ATOM 3039 O OG . SER A 0 381 . -26.933 -31.073 -1.168 1.00 29.73 381 A 1 ATOM 3040 N N . PRO A 0 382 . -23.238 -28.613 -0.350 1.00 29.72 382 A 1 ATOM 3041 C CA . PRO A 0 382 . -21.826 -28.291 -0.514 1.00 29.72 382 A 1 ATOM 3042 C C . PRO A 0 382 . -21.131 -29.471 -1.207 1.00 29.72 382 A 1 ATOM 3043 C CB . PRO A 0 382 . -21.321 -28.046 0.915 1.00 29.72 382 A 1 ATOM 3044 O O . PRO A 0 382 . -20.993 -30.535 -0.607 1.00 29.72 382 A 1 ATOM 3045 C CG . PRO A 0 382 . -22.180 -28.973 1.777 1.00 29.72 382 A 1 ATOM 3046 C CD . PRO A 0 382 . -23.500 -29.071 1.011 1.00 29.72 382 A 1 ATOM 3047 N N . GLY A 0 383 . -20.724 -29.331 -2.473 1.00 27.35 383 A 1 ATOM 3048 C CA . GLY A 0 383 . -19.994 -30.424 -3.131 1.00 27.35 383 A 1 ATOM 3049 C C . GLY A 0 383 . -19.818 -30.427 -4.648 1.00 27.35 383 A 1 ATOM 3050 O O . GLY A 0 383 . -19.211 -31.373 -5.136 1.00 27.35 383 A 1 ATOM 3051 N N . ASN A 0 384 . -20.273 -29.430 -5.412 1.00 30.44 384 A 1 ATOM 3052 C CA . ASN A 0 384 . -20.047 -29.451 -6.862 1.00 30.44 384 A 1 ATOM 3053 C C . ASN A 0 384 . -18.796 -28.664 -7.265 1.00 30.44 384 A 1 ATOM 3054 C CB . ASN A 0 384 . -21.328 -29.089 -7.627 1.00 30.44 384 A 1 ATOM 3055 O O . ASN A 0 384 . -18.816 -27.449 -7.439 1.00 30.44 384 A 1 ATOM 3056 C CG . ASN A 0 384 . -22.263 -30.281 -7.791 1.00 30.44 384 A 1 ATOM 3057 N ND2 . ASN A 0 384 . -23.386 -30.086 -8.437 1.00 30.44 384 A 1 ATOM 3058 O OD1 . ASN A 0 384 . -22.013 -31.395 -7.364 1.00 30.44 384 A 1 ATOM 3059 N N . GLN A 0 385 . -17.713 -29.416 -7.465 1.00 27.93 385 A 1 ATOM 3060 C CA . GLN A 0 385 . -16.714 -29.111 -8.483 1.00 27.93 385 A 1 ATOM 3061 C C . GLN A 0 385 . -17.439 -28.995 -9.832 1.00 27.93 385 A 1 ATOM 3062 C CB . GLN A 0 385 . -15.702 -30.274 -8.551 1.00 27.93 385 A 1 ATOM 3063 O O . GLN A 0 385 . -17.944 -29.995 -10.339 1.00 27.93 385 A 1 ATOM 3064 C CG . GLN A 0 385 . -14.810 -30.412 -7.307 1.00 27.93 385 A 1 ATOM 3065 C CD . GLN A 0 385 . -13.966 -31.687 -7.306 1.00 27.93 385 A 1 ATOM 3066 N NE2 . GLN A 0 385 . -13.174 -31.907 -6.280 1.00 27.93 385 A 1 ATOM 3067 O OE1 . GLN A 0 385 . -13.996 -32.518 -8.197 1.00 27.93 385 A 1 ATOM 3068 N N . ILE A 0 386 . -17.507 -27.797 -10.414 1.00 31.81 386 A 1 ATOM 3069 C CA . ILE A 0 386 . -17.876 -27.632 -11.822 1.00 31.81 386 A 1 ATOM 3070 C C . ILE A 0 386 . -16.604 -27.268 -12.575 1.00 31.81 386 A 1 ATOM 3071 C CB . ILE A 0 386 . -19.074 -26.681 -12.033 1.00 31.81 386 A 1 ATOM 3072 O O . ILE A 0 386 . -16.121 -26.138 -12.550 1.00 31.81 386 A 1 ATOM 3073 C CG1 . ILE A 0 386 . -20.314 -27.295 -11.339 1.00 31.81 386 A 1 ATOM 3074 C CG2 . ILE A 0 386 . -19.336 -26.476 -13.537 1.00 31.81 386 A 1 ATOM 3075 C CD1 . ILE A 0 386 . -21.604 -26.477 -11.463 1.00 31.81 386 A 1 ATOM 3076 N N . LEU A 0 387 . -16.044 -28.304 -13.197 1.00 29.94 387 A 1 ATOM 3077 C CA . LEU A 0 387 . -15.191 -28.187 -14.364 1.00 29.94 387 A 1 ATOM 3078 C C . LEU A 0 387 . -15.927 -27.416 -15.471 1.00 29.94 387 A 1 ATOM 3079 C CB . LEU A 0 387 . -14.872 -29.599 -14.900 1.00 29.94 387 A 1 ATOM 3080 O O . LEU A 0 387 . -17.099 -27.677 -15.717 1.00 29.94 387 A 1 ATOM 3081 C CG . LEU A 0 387 . -13.761 -30.369 -14.161 1.00 29.94 387 A 1 ATOM 3082 C CD1 . LEU A 0 387 . -14.316 -31.433 -13.211 1.00 29.94 387 A 1 ATOM 3083 C CD2 . LEU A 0 387 . -12.868 -31.074 -15.184 1.00 29.94 387 A 1 ATOM 3084 N N . VAL A 0 388 . -15.179 -26.542 -16.150 1.00 28.46 388 A 1 ATOM 3085 C CA . VAL A 0 388 . -15.153 -26.332 -17.609 1.00 28.46 388 A 1 ATOM 3086 C C . VAL A 0 388 . -16.490 -26.495 -18.343 1.00 28.46 388 A 1 ATOM 3087 C CB . VAL A 0 388 . -14.106 -27.287 -18.241 1.00 28.46 388 A 1 ATOM 3088 O O . VAL A 0 388 . -16.956 -27.612 -18.534 1.00 28.46 388 A 1 ATOM 3089 C CG1 . VAL A 0 388 . -13.862 -26.982 -19.726 1.00 28.46 388 A 1 ATOM 3090 C CG2 . VAL A 0 388 . -12.742 -27.213 -17.532 1.00 28.46 388 A 1 ATOM 3091 N N . THR A 0 389 . -17.024 -25.408 -18.903 1.00 32.09 389 A 1 ATOM 3092 C CA . THR A 0 389 . -17.394 -25.337 -20.334 1.00 32.09 389 A 1 ATOM 3093 C C . THR A 0 389 . -17.819 -23.918 -20.720 1.00 32.09 389 A 1 ATOM 3094 C CB . THR A 0 389 . -18.483 -26.331 -20.797 1.00 32.09 389 A 1 ATOM 3095 O O . THR A 0 389 . -18.545 -23.245 -19.996 1.00 32.09 389 A 1 ATOM 3096 C CG2 . THR A 0 389 . -17.866 -27.560 -21.480 1.00 32.09 389 A 1 ATOM 3097 O OG1 . THR A 0 389 . -19.298 -26.797 -19.754 1.00 32.09 389 A 1 ATOM 3098 N N . ASP A 0 390 . -17.310 -23.470 -21.866 1.00 28.35 390 A 1 ATOM 3099 C CA . ASP A 0 390 . -17.584 -22.186 -22.506 1.00 28.35 390 A 1 ATOM 3100 C C . ASP A 0 390 . -19.084 -21.960 -22.757 1.00 28.35 390 A 1 ATOM 3101 C CB . ASP A 0 390 . -16.849 -22.165 -23.859 1.00 28.35 390 A 1 ATOM 3102 O O . ASP A 0 390 . -19.727 -22.747 -23.453 1.00 28.35 390 A 1 ATOM 3103 C CG . ASP A 0 390 . -15.330 -22.084 -23.721 1.00 28.35 390 A 1 ATOM 3104 O OD1 . ASP A 0 390 . -14.876 -21.171 -22.999 1.00 28.35 390 A 1 ATOM 3105 O OD2 . ASP A 0 390 . -14.647 -22.932 -24.338 1.00 28.35 390 A 1 ATOM 3106 N N . GLY A 0 391 . -19.623 -20.851 -22.240 1.00 29.32 391 A 1 ATOM 3107 C CA . GLY A 0 391 . -20.980 -20.382 -22.543 1.00 29.32 391 A 1 ATOM 3108 C C . GLY A 0 391 . -21.740 -19.866 -21.323 1.00 29.32 391 A 1 ATOM 3109 O O . GLY A 0 391 . -22.773 -20.422 -20.972 1.00 29.32 391 A 1 ATOM 3110 N N . LEU A 0 392 . -21.236 -18.821 -20.659 1.00 31.60 392 A 1 ATOM 3111 C CA . LEU A 0 392 . -21.948 -18.192 -19.544 1.00 31.60 392 A 1 ATOM 3112 C C . LEU A 0 392 . -23.066 -17.284 -20.067 1.00 31.60 392 A 1 ATOM 3113 C CB . LEU A 0 392 . -20.965 -17.423 -18.650 1.00 31.60 392 A 1 ATOM 3114 O O . LEU A 0 392 . -22.814 -16.334 -20.812 1.00 31.60 392 A 1 ATOM 3115 C CG . LEU A 0 392 . -20.153 -18.321 -17.699 1.00 31.60 392 A 1 ATOM 3116 C CD1 . LEU A 0 392 . -18.978 -17.541 -17.102 1.00 31.60 392 A 1 ATOM 3117 C CD2 . LEU A 0 392 . -21.002 -18.835 -16.535 1.00 31.60 392 A 1 ATOM 3118 N N . ASP A 0 393 . -24.288 -17.580 -19.633 1.00 33.01 393 A 1 ATOM 3119 C CA . ASP A 0 393 . -25.455 -16.725 -19.801 1.00 33.01 393 A 1 ATOM 3120 C C . ASP A 0 393 . -25.144 -15.329 -19.210 1.00 33.01 393 A 1 ATOM 3121 C CB . ASP A 0 393 . -26.670 -17.385 -19.105 1.00 33.01 393 A 1 ATOM 3122 O O . ASP A 0 393 . -24.686 -15.238 -18.063 1.00 33.01 393 A 1 ATOM 3123 C CG . ASP A 0 393 . -27.907 -17.506 -20.004 1.00 33.01 393 A 1 ATOM 3124 O OD1 . ASP A 0 393 . -28.037 -16.678 -20.937 1.00 33.01 393 A 1 ATOM 3125 O OD2 . ASP A 0 393 . -28.736 -18.402 -19.737 1.00 33.01 393 A 1 ATOM 3126 N N . PRO A 0 394 . -25.373 -14.215 -19.935 1.00 36.03 394 A 1 ATOM 3127 C CA . PRO A 0 394 . -25.003 -12.872 -19.473 1.00 36.03 394 A 1 ATOM 3128 C C . PRO A 0 394 . -25.631 -12.477 -18.127 1.00 36.03 394 A 1 ATOM 3129 C CB . PRO A 0 394 . -25.475 -11.922 -20.581 1.00 36.03 394 A 1 ATOM 3130 O O . PRO A 0 394 . -25.135 -11.581 -17.446 1.00 36.03 394 A 1 ATOM 3131 C CG . PRO A 0 394 . -25.513 -12.797 -21.831 1.00 36.03 394 A 1 ATOM 3132 C CD . PRO A 0 394 . -25.880 -14.174 -21.295 1.00 36.03 394 A 1 ATOM 3133 N N . PHE A 0 395 . -26.733 -13.124 -17.740 1.00 32.93 395 A 1 ATOM 3134 C CA . PHE A 0 395 . -27.454 -12.828 -16.506 1.00 32.93 395 A 1 ATOM 3135 C C . PHE A 0 395 . -26.776 -13.390 -15.246 1.00 32.93 395 A 1 ATOM 3136 C CB . PHE A 0 395 . -28.915 -13.270 -16.656 1.00 32.93 395 A 1 ATOM 3137 O O . PHE A 0 395 . -26.744 -12.683 -14.242 1.00 32.93 395 A 1 ATOM 3138 C CG . PHE A 0 395 . -29.743 -12.287 -17.467 1.00 32.93 395 A 1 ATOM 3139 C CD1 . PHE A 0 395 . -30.326 -11.179 -16.822 1.00 32.93 395 A 1 ATOM 3140 C CD2 . PHE A 0 395 . -29.911 -12.452 -18.855 1.00 32.93 395 A 1 ATOM 3141 C CE1 . PHE A 0 395 . -31.078 -10.245 -17.557 1.00 32.93 395 A 1 ATOM 3142 C CE2 . PHE A 0 395 . -30.661 -11.516 -19.591 1.00 32.93 395 A 1 ATOM 3143 C CZ . PHE A 0 395 . -31.245 -10.412 -18.942 1.00 32.93 395 A 1 ATOM 3144 N N . GLU A 0 396 . -26.150 -14.572 -15.289 1.00 40.81 396 A 1 ATOM 3145 C CA . GLU A 0 396 . -25.447 -15.124 -14.114 1.00 40.81 396 A 1 ATOM 3146 C C . GLU A 0 396 . -24.136 -14.379 -13.819 1.00 40.81 396 A 1 ATOM 3147 C CB . GLU A 0 396 . -25.167 -16.623 -14.295 1.00 40.81 396 A 1 ATOM 3148 O O . GLU A 0 396 . -23.761 -14.192 -12.660 1.00 40.81 396 A 1 ATOM 3149 C CG . GLU A 0 396 . -26.443 -17.477 -14.228 1.00 40.81 396 A 1 ATOM 3150 C CD . GLU A 0 396 . -26.150 -18.986 -14.149 1.00 40.81 396 A 1 ATOM 3151 O OE1 . GLU A 0 396 . -27.087 -19.732 -13.784 1.00 40.81 396 A 1 ATOM 3152 O OE2 . GLU A 0 396 . -24.996 -19.385 -14.431 1.00 40.81 396 A 1 ATOM 3153 N N . GLN A 0 397 . -23.463 -13.867 -14.856 1.00 47.84 397 A 1 ATOM 3154 C CA . GLN A 0 397 . -22.282 -13.015 -14.678 1.00 47.84 397 A 1 ATOM 3155 C C . GLN A 0 397 . -22.621 -11.674 -14.014 1.00 47.84 397 A 1 ATOM 3156 C CB . GLN A 0 397 . -21.609 -12.747 -16.029 1.00 47.84 397 A 1 ATOM 3157 O O . GLN A 0 397 . -21.817 -11.149 -13.240 1.00 47.84 397 A 1 ATOM 3158 C CG . GLN A 0 397 . -20.919 -13.988 -16.608 1.00 47.84 397 A 1 ATOM 3159 C CD . GLN A 0 397 . -20.122 -13.669 -17.871 1.00 47.84 397 A 1 ATOM 3160 N NE2 . GLN A 0 397 . -19.389 -14.615 -18.405 1.00 47.84 397 A 1 ATOM 3161 O OE1 . GLN A 0 397 . -20.109 -12.569 -18.396 1.00 47.84 397 A 1 ATOM 3162 N N . ASN A 0 398 . -23.800 -11.117 -14.304 1.00 55.12 398 A 1 ATOM 3163 C CA . ASN A 0 398 . -24.209 -9.820 -13.772 1.00 55.12 398 A 1 ATOM 3164 C C . ASN A 0 398 . -24.435 -9.872 -12.255 1.00 55.12 398 A 1 ATOM 3165 C CB . ASN A 0 398 . -25.445 -9.322 -14.540 1.00 55.12 398 A 1 ATOM 3166 O O . ASN A 0 398 . -23.949 -8.986 -11.552 1.00 55.12 398 A 1 ATOM 3167 C CG . ASN A 0 398 . -25.107 -8.736 -15.900 1.00 55.12 398 A 1 ATOM 3168 N ND2 . ASN A 0 398 . -26.056 -8.708 -16.805 1.00 55.12 398 A 1 ATOM 3169 O OD1 . ASN A 0 398 . -24.022 -8.246 -16.164 1.00 55.12 398 A 1 ATOM 3170 N N . ASP A 0 399 . -25.079 -10.920 -11.731 1.00 60.52 399 A 1 ATOM 3171 C CA . ASP A 0 399 . -25.340 -11.062 -10.288 1.00 60.52 399 A 1 ATOM 3172 C C . ASP A 0 399 . -24.043 -11.094 -9.460 1.00 60.52 399 A 1 ATOM 3173 C CB . ASP A 0 399 . -26.198 -12.317 -10.031 1.00 60.52 399 A 1 ATOM 3174 O O . ASP A 0 399 . -23.952 -10.450 -8.408 1.00 60.52 399 A 1 ATOM 3175 C CG . ASP A 0 399 . -27.711 -12.077 -10.158 1.00 60.52 399 A 1 ATOM 3176 O OD1 . ASP A 0 399 . -28.118 -10.921 -10.416 1.00 60.52 399 A 1 ATOM 3177 O OD2 . ASP A 0 399 . -28.469 -13.036 -9.891 1.00 60.52 399 A 1 ATOM 3178 N N . GLY A 0 400 . -23.000 -11.757 -9.972 1.00 76.16 400 A 1 ATOM 3179 C CA . GLY A 0 400 . -21.674 -11.762 -9.350 1.00 76.16 400 A 1 ATOM 3180 C C . GLY A 0 400 . -21.041 -10.368 -9.282 1.00 76.16 400 A 1 ATOM 3181 O O . GLY A 0 400 . -20.480 -9.991 -8.250 1.00 76.16 400 A 1 ATOM 3182 N N . GLN A 0 401 . -21.181 -9.563 -10.341 1.00 81.14 401 A 1 ATOM 3183 C CA . GLN A 0 401 . -20.625 -8.206 -10.385 1.00 81.14 401 A 1 ATOM 3184 C C . GLN A 0 401 . -21.305 -7.257 -9.396 1.00 81.14 401 A 1 ATOM 3185 C CB . GLN A 0 401 . -20.715 -7.613 -11.796 1.00 81.14 401 A 1 ATOM 3186 O O . GLN A 0 401 . -20.609 -6.469 -8.759 1.00 81.14 401 A 1 ATOM 3187 C CG . GLN A 0 401 . -19.782 -8.313 -12.792 1.00 81.14 401 A 1 ATOM 3188 C CD . GLN A 0 401 . -19.830 -7.666 -14.172 1.00 81.14 401 A 1 ATOM 3189 N NE2 . GLN A 0 401 . -19.608 -8.427 -15.220 1.00 81.14 401 A 1 ATOM 3190 O OE1 . GLN A 0 401 . -20.037 -6.473 -14.336 1.00 81.14 401 A 1 ATOM 3191 N N . TYR A 0 402 . -22.629 -7.335 -9.215 1.00 80.86 402 A 1 ATOM 3192 C CA . TYR A 0 402 . -23.334 -6.505 -8.226 1.00 80.86 402 A 1 ATOM 3193 C C . TYR A 0 402 . -22.876 -6.808 -6.800 1.00 80.86 402 A 1 ATOM 3194 C CB . TYR A 0 402 . -24.849 -6.716 -8.312 1.00 80.86 402 A 1 ATOM 3195 O O . TYR A 0 402 . -22.628 -5.890 -6.013 1.00 80.86 402 A 1 ATOM 3196 C CG . TYR A 0 402 . -25.488 -6.090 -9.529 1.00 80.86 402 A 1 ATOM 3197 C CD1 . TYR A 0 402 . -25.693 -4.699 -9.583 1.00 80.86 402 A 1 ATOM 3198 C CD2 . TYR A 0 402 . -25.904 -6.903 -10.595 1.00 80.86 402 A 1 ATOM 3199 C CE1 . TYR A 0 402 . -26.288 -4.132 -10.726 1.00 80.86 402 A 1 ATOM 3200 C CE2 . TYR A 0 402 . -26.456 -6.334 -11.754 1.00 80.86 402 A 1 ATOM 3201 O OH . TYR A 0 402 . -27.188 -4.391 -12.937 1.00 80.86 402 A 1 ATOM 3202 C CZ . TYR A 0 402 . -26.644 -4.942 -11.822 1.00 80.86 402 A 1 ATOM 3203 N N . TYR A 0 403 . -22.716 -8.092 -6.473 1.00 82.83 403 A 1 ATOM 3204 C CA . TYR A 0 403 . -22.190 -8.488 -5.173 1.00 82.83 403 A 1 ATOM 3205 C C . TYR A 0 403 . -20.752 -7.987 -4.983 1.00 82.83 403 A 1 ATOM 3206 C CB . TYR A 0 403 . -22.290 -10.005 -5.012 1.00 82.83 403 A 1 ATOM 3207 O O . TYR A 0 403 . -20.449 -7.369 -3.963 1.00 82.83 403 A 1 ATOM 3208 C CG . TYR A 0 403 . -21.902 -10.463 -3.621 1.00 82.83 403 A 1 ATOM 3209 C CD1 . TYR A 0 403 . -20.637 -11.037 -3.387 1.00 82.83 403 A 1 ATOM 3210 C CD2 . TYR A 0 403 . -22.811 -10.300 -2.558 1.00 82.83 403 A 1 ATOM 3211 C CE1 . TYR A 0 403 . -20.292 -11.464 -2.088 1.00 82.83 403 A 1 ATOM 3212 C CE2 . TYR A 0 403 . -22.465 -10.721 -1.261 1.00 82.83 403 A 1 ATOM 3213 O OH . TYR A 0 403 . -20.875 -11.718 0.227 1.00 82.83 403 A 1 ATOM 3214 C CZ . TYR A 0 403 . -21.201 -11.297 -1.023 1.00 82.83 403 A 1 ATOM 3215 N N . MET A 0 404 . -19.878 -8.143 -5.983 1.00 87.44 404 A 1 ATOM 3216 C CA . MET A 0 404 . -18.515 -7.598 -5.926 1.00 87.44 404 A 1 ATOM 3217 C C . MET A 0 404 . -18.495 -6.065 -5.803 1.00 87.44 404 A 1 ATOM 3218 C CB . MET A 0 404 . -17.707 -8.028 -7.149 1.00 87.44 404 A 1 ATOM 3219 O O . MET A 0 404 . -17.696 -5.506 -5.054 1.00 87.44 404 A 1 ATOM 3220 C CG . MET A 0 404 . -17.379 -9.522 -7.165 1.00 87.44 404 A 1 ATOM 3221 S SD . MET A 0 404 . -16.483 -9.992 -8.666 1.00 87.44 404 A 1 ATOM 3222 C CE . MET A 0 404 . -16.379 -11.787 -8.448 1.00 87.44 404 A 1 ATOM 3223 N N . PHE A 0 405 . -19.406 -5.368 -6.481 1.00 91.97 405 A 1 ATOM 3224 C CA . PHE A 0 405 . -19.535 -3.914 -6.415 1.00 91.97 405 A 1 ATOM 3225 C C . PHE A 0 405 . -19.923 -3.420 -5.021 1.00 91.97 405 A 1 ATOM 3226 C CB . PHE A 0 405 . -20.574 -3.471 -7.443 1.00 91.97 405 A 1 ATOM 3227 O O . PHE A 0 405 . -19.442 -2.375 -4.578 1.00 91.97 405 A 1 ATOM 3228 C CG . PHE A 0 405 . -20.804 -1.974 -7.469 1.00 91.97 405 A 1 ATOM 3229 C CD1 . PHE A 0 405 . -22.025 -1.436 -7.020 1.00 91.97 405 A 1 ATOM 3230 C CD2 . PHE A 0 405 . -19.779 -1.115 -7.904 1.00 91.97 405 A 1 ATOM 3231 C CE1 . PHE A 0 405 . -22.222 -0.044 -7.017 1.00 91.97 405 A 1 ATOM 3232 C CE2 . PHE A 0 405 . -19.977 0.275 -7.901 1.00 91.97 405 A 1 ATOM 3233 C CZ . PHE A 0 405 . -21.200 0.812 -7.461 1.00 91.97 405 A 1 ATOM 3234 N N . SER A 0 406 . -20.732 -4.190 -4.290 1.00 92.15 406 A 1 ATOM 3235 C CA . SER A 0 406 . -21.110 -3.846 -2.918 1.00 92.15 406 A 1 ATOM 3236 C C . SER A 0 406 . -19.903 -3.714 -1.984 1.00 92.15 406 A 1 ATOM 3237 C CB . SER A 0 406 . -22.132 -4.847 -2.381 1.00 92.15 406 A 1 ATOM 3238 O O . SER A 0 406 . -19.894 -2.832 -1.125 1.00 92.15 406 A 1 ATOM 3239 O OG . SER A 0 406 . -21.533 -6.060 -1.988 1.00 92.15 406 A 1 ATOM 3240 N N . TYR A 0 407 . -18.835 -4.484 -2.217 1.00 93.26 407 A 1 ATOM 3241 C CA . TYR A 0 407 . -17.566 -4.339 -1.505 1.00 93.26 407 A 1 ATOM 3242 C C . TYR A 0 407 . -16.836 -3.030 -1.841 1.00 93.26 407 A 1 ATOM 3243 C CB . TYR A 0 407 . -16.666 -5.531 -1.831 1.00 93.26 407 A 1 ATOM 3244 O O . TYR A 0 407 . -16.204 -2.445 -0.962 1.00 93.26 407 A 1 ATOM 3245 C CG . TYR A 0 407 . -17.094 -6.846 -1.222 1.00 93.26 407 A 1 ATOM 3246 C CD1 . TYR A 0 407 . -17.064 -7.029 0.173 1.00 93.26 407 A 1 ATOM 3247 C CD2 . TYR A 0 407 . -17.484 -7.902 -2.057 1.00 93.26 407 A 1 ATOM 3248 C CE1 . TYR A 0 407 . -17.398 -8.277 0.732 1.00 93.26 407 A 1 ATOM 3249 C CE2 . TYR A 0 407 . -17.822 -9.148 -1.508 1.00 93.26 407 A 1 ATOM 3250 O OH . TYR A 0 407 . -18.069 -10.560 0.408 1.00 93.26 407 A 1 ATOM 3251 C CZ . TYR A 0 407 . -17.772 -9.343 -0.114 1.00 93.26 407 A 1 ATOM 3252 N N . ALA A 0 408 . -16.935 -2.538 -3.081 1.00 94.52 408 A 1 ATOM 3253 C CA . ALA A 0 408 . -16.372 -1.243 -3.485 1.00 94.52 408 A 1 ATOM 3254 C C . ALA A 0 408 . -17.098 -0.082 -2.813 1.00 94.52 408 A 1 ATOM 3255 C CB . ALA A 0 408 . -16.418 -1.129 -5.015 1.00 94.52 408 A 1 ATOM 3256 O O . ALA A 0 408 . -16.465 0.844 -2.302 1.00 94.52 408 A 1 ATOM 3257 N N . VAL A 0 409 . -18.428 -0.164 -2.755 1.00 95.68 409 A 1 ATOM 3258 C CA . VAL A 0 409 . -19.245 0.800 -2.018 1.00 95.68 409 A 1 ATOM 3259 C C . VAL A 0 409 . -18.932 0.729 -0.526 1.00 95.68 409 A 1 ATOM 3260 C CB . VAL A 0 409 . -20.738 0.594 -2.321 1.00 95.68 409 A 1 ATOM 3261 O O . VAL A 0 409 . -18.682 1.766 0.079 1.00 95.68 409 A 1 ATOM 3262 C CG1 . VAL A 0 409 . -21.626 1.460 -1.421 1.00 95.68 409 A 1 ATOM 3263 C CG2 . VAL A 0 409 . -21.015 0.968 -3.783 1.00 95.68 409 A 1 ATOM 3264 N N . ALA A 0 410 . -18.862 -0.466 0.065 1.00 95.75 410 A 1 ATOM 3265 C CA . ALA A 0 410 . -18.530 -0.630 1.479 1.00 95.75 410 A 1 ATOM 3266 C C . ALA A 0 410 . -17.157 -0.035 1.827 1.00 95.75 410 A 1 ATOM 3267 C CB . ALA A 0 410 . -18.608 -2.117 1.846 1.00 95.75 410 A 1 ATOM 3268 O O . ALA A 0 410 . -17.033 0.653 2.841 1.00 95.75 410 A 1 ATOM 3269 N N . LEU A 0 411 . -16.154 -0.234 0.963 1.00 95.56 411 A 1 ATOM 3270 C CA . LEU A 0 411 . -14.800 0.302 1.135 1.00 95.56 411 A 1 ATOM 3271 C C . LEU A 0 411 . -14.823 1.829 1.168 1.00 95.56 411 A 1 ATOM 3272 C CB . LEU A 0 411 . -13.913 -0.223 -0.014 1.00 95.56 411 A 1 ATOM 3273 O O . LEU A 0 411 . -14.287 2.443 2.092 1.00 95.56 411 A 1 ATOM 3274 C CG . LEU A 0 411 . -12.443 0.224 0.068 1.00 95.56 411 A 1 ATOM 3275 C CD1 . LEU A 0 411 . -11.719 -0.446 1.232 1.00 95.56 411 A 1 ATOM 3276 C CD2 . LEU A 0 411 . -11.716 -0.157 -1.223 1.00 95.56 411 A 1 ATOM 3277 N N . PHE A 0 412 . -15.499 2.430 0.190 1.00 96.82 412 A 1 ATOM 3278 C CA . PHE A 0 412 . -15.630 3.876 0.084 1.00 96.82 412 A 1 ATOM 3279 C C . PHE A 0 412 . -16.401 4.472 1.264 1.00 96.82 412 A 1 ATOM 3280 C CB . PHE A 0 412 . -16.294 4.204 -1.255 1.00 96.82 412 A 1 ATOM 3281 O O . PHE A 0 412 . -15.932 5.428 1.876 1.00 96.82 412 A 1 ATOM 3282 C CG . PHE A 0 412 . -16.605 5.675 -1.426 1.00 96.82 412 A 1 ATOM 3283 C CD1 . PHE A 0 412 . -17.931 6.130 -1.303 1.00 96.82 412 A 1 ATOM 3284 C CD2 . PHE A 0 412 . -15.567 6.595 -1.662 1.00 96.82 412 A 1 ATOM 3285 C CE1 . PHE A 0 412 . -18.225 7.498 -1.442 1.00 96.82 412 A 1 ATOM 3286 C CE2 . PHE A 0 412 . -15.864 7.964 -1.787 1.00 96.82 412 A 1 ATOM 3287 C CZ . PHE A 0 412 . -17.190 8.413 -1.691 1.00 96.82 412 A 1 ATOM 3288 N N . LEU A 0 413 . -17.546 3.892 1.637 1.00 97.08 413 A 1 ATOM 3289 C CA . LEU A 0 413 . -18.350 4.379 2.760 1.00 97.08 413 A 1 ATOM 3290 C C . LEU A 0 413 . -17.584 4.300 4.085 1.00 97.08 413 A 1 ATOM 3291 C CB . LEU A 0 413 . -19.667 3.587 2.855 1.00 97.08 413 A 1 ATOM 3292 O O . LEU A 0 413 . -17.668 5.229 4.889 1.00 97.08 413 A 1 ATOM 3293 C CG . LEU A 0 413 . -20.655 3.798 1.692 1.00 97.08 413 A 1 ATOM 3294 C CD1 . LEU A 0 413 . -21.914 2.969 1.947 1.00 97.08 413 A 1 ATOM 3295 C CD2 . LEU A 0 413 . -21.058 5.258 1.494 1.00 97.08 413 A 1 ATOM 3296 N N . LEU A 0 414 . -16.808 3.234 4.302 1.00 95.40 414 A 1 ATOM 3297 C CA . LEU A 0 414 . -15.977 3.082 5.493 1.00 95.40 414 A 1 ATOM 3298 C C . LEU A 0 414 . -14.837 4.112 5.519 1.00 95.40 414 A 1 ATOM 3299 C CB . LEU A 0 414 . -15.473 1.629 5.546 1.00 95.40 414 A 1 ATOM 3300 O O . LEU A 0 414 . -14.618 4.754 6.549 1.00 95.40 414 A 1 ATOM 3301 C CG . LEU A 0 414 . -14.837 1.218 6.883 1.00 95.40 414 A 1 ATOM 3302 C CD1 . LEU A 0 414 . -15.842 1.323 8.033 1.00 95.40 414 A 1 ATOM 3303 C CD2 . LEU A 0 414 . -14.386 -0.239 6.789 1.00 95.40 414 A 1 ATOM 3304 N N . ALA A 0 415 . -14.183 4.345 4.375 1.00 94.65 415 A 1 ATOM 3305 C CA . ALA A 0 415 . -13.167 5.385 4.222 1.00 94.65 415 A 1 ATOM 3306 C C . ALA A 0 415 . -13.747 6.792 4.452 1.00 94.65 415 A 1 ATOM 3307 C CB . ALA A 0 415 . -12.521 5.255 2.836 1.00 94.65 415 A 1 ATOM 3308 O O . ALA A 0 415 . -13.130 7.605 5.132 1.00 94.65 415 A 1 ATOM 3309 N N . CYS A 0 416 . -14.952 7.093 3.961 1.00 94.93 416 A 1 ATOM 3310 C CA . CYS A 0 416 . -15.628 8.356 4.260 1.00 94.93 416 A 1 ATOM 3311 C C . CYS A 0 416 . -15.980 8.472 5.746 1.00 94.93 416 A 1 ATOM 3312 C CB . CYS A 0 416 . -16.904 8.480 3.423 1.00 94.93 416 A 1 ATOM 3313 O O . CYS A 0 416 . -15.748 9.515 6.357 1.00 94.93 416 A 1 ATOM 3314 S SG . CYS A 0 416 . -16.513 8.625 1.663 1.00 94.93 416 A 1 ATOM 3315 N N . ASN A 0 417 . -16.515 7.401 6.343 1.00 93.67 417 A 1 ATOM 3316 C CA . ASN A 0 417 . -16.881 7.392 7.754 1.00 93.67 417 A 1 ATOM 3317 C C . ASN A 0 417 . -15.682 7.652 8.664 1.00 93.67 417 A 1 ATOM 3318 C CB . ASN A 0 417 . -17.610 6.100 8.120 1.00 93.67 417 A 1 ATOM 3319 O O . ASN A 0 417 . -15.844 8.287 9.703 1.00 93.67 417 A 1 ATOM 3320 C CG . ASN A 0 417 . -18.241 6.253 9.492 1.00 93.67 417 A 1 ATOM 3321 N ND2 . ASN A 0 417 . -17.696 5.603 10.491 1.00 93.67 417 A 1 ATOM 3322 O OD1 . ASN A 0 417 . -19.190 7.004 9.677 1.00 93.67 417 A 1 ATOM 3323 N N . TRP A 0 418 . -14.486 7.222 8.260 1.00 91.29 418 A 1 ATOM 3324 C CA . TRP A 0 418 . -13.237 7.482 8.971 1.00 91.29 418 A 1 ATOM 3325 C C . TRP A 0 418 . -13.023 8.965 9.309 1.00 91.29 418 A 1 ATOM 3326 C CB . TRP A 0 418 . -12.083 6.966 8.106 1.00 91.29 418 A 1 ATOM 3327 O O . TRP A 0 418 . -12.604 9.281 10.419 1.00 91.29 418 A 1 ATOM 3328 C CG . TRP A 0 418 . -10.758 6.992 8.776 1.00 91.29 418 A 1 ATOM 3329 C CD1 . TRP A 0 418 . -9.665 7.665 8.350 1.00 91.29 418 A 1 ATOM 3330 C CD2 . TRP A 0 418 . -10.375 6.324 10.008 1.00 91.29 418 A 1 ATOM 3331 C CE2 . TRP A 0 418 . -9.014 6.648 10.279 1.00 91.29 418 A 1 ATOM 3332 C CE3 . TRP A 0 418 . -11.044 5.471 10.912 1.00 91.29 418 A 1 ATOM 3333 N NE1 . TRP A 0 418 . -8.622 7.447 9.227 1.00 91.29 418 A 1 ATOM 3334 C CH2 . TRP A 0 418 . -9.043 5.324 12.289 1.00 91.29 418 A 1 ATOM 3335 C CZ2 . TRP A 0 418 . -8.344 6.153 11.399 1.00 91.29 418 A 1 ATOM 3336 C CZ3 . TRP A 0 418 . -10.383 4.979 12.048 1.00 91.29 418 A 1 ATOM 3337 N N . HIS A 0 419 . -13.386 9.875 8.398 1.00 89.95 419 A 1 ATOM 3338 C CA . HIS A 0 419 . -13.166 11.321 8.549 1.00 89.95 419 A 1 ATOM 3339 C C . HIS A 0 419 . -14.239 12.055 9.357 1.00 89.95 419 A 1 ATOM 3340 C CB . HIS A 0 419 . -13.012 11.945 7.161 1.00 89.95 419 A 1 ATOM 3341 O O . HIS A 0 419 . -13.989 13.159 9.844 1.00 89.95 419 A 1 ATOM 3342 C CG . HIS A 0 419 . -11.660 11.661 6.576 1.00 89.95 419 A 1 ATOM 3343 C CD2 . HIS A 0 419 . -11.312 10.570 5.839 1.00 89.95 419 A 1 ATOM 3344 N ND1 . HIS A 0 419 . -10.544 12.475 6.756 1.00 89.95 419 A 1 ATOM 3345 C CE1 . HIS A 0 419 . -9.546 11.865 6.101 1.00 89.95 419 A 1 ATOM 3346 N NE2 . HIS A 0 419 . -9.977 10.724 5.546 1.00 89.95 419 A 1 ATOM 3347 N N . PHE A 0 420 . -15.427 11.473 9.537 1.00 86.73 420 A 1 ATOM 3348 C CA . PHE A 0 420 . -16.473 12.113 10.335 1.00 86.73 420 A 1 ATOM 3349 C C . PHE A 0 420 . -16.191 11.933 11.827 1.00 86.73 420 A 1 ATOM 3350 C CB . PHE A 0 420 . -17.867 11.627 9.928 1.00 86.73 420 A 1 ATOM 3351 O O . PHE A 0 420 . -16.126 10.814 12.339 1.00 86.73 420 A 1 ATOM 3352 C CG . PHE A 0 420 . -18.240 12.012 8.509 1.00 86.73 420 A 1 ATOM 3353 C CD1 . PHE A 0 420 . -18.357 13.366 8.139 1.00 86.73 420 A 1 ATOM 3354 C CD2 . PHE A 0 420 . -18.434 11.014 7.541 1.00 86.73 420 A 1 ATOM 3355 C CE1 . PHE A 0 420 . -18.627 13.706 6.801 1.00 86.73 420 A 1 ATOM 3356 C CE2 . PHE A 0 420 . -18.681 11.351 6.203 1.00 86.73 420 A 1 ATOM 3357 C CZ . PHE A 0 420 . -18.767 12.700 5.833 1.00 86.73 420 A 1 ATOM 3358 N N . CYS A 0 421 . -16.026 13.052 12.532 1.00 70.16 421 A 1 ATOM 3359 C CA . CYS A 0 421 . -15.760 13.058 13.964 1.00 70.16 421 A 1 ATOM 3360 C C . CYS A 0 421 . -16.987 12.580 14.738 1.00 70.16 421 A 1 ATOM 3361 C CB . CYS A 0 421 . -15.362 14.470 14.403 1.00 70.16 421 A 1 ATOM 3362 O O . CYS A 0 421 . -18.045 13.207 14.685 1.00 70.16 421 A 1 ATOM 3363 S SG . CYS A 0 421 . -13.790 14.924 13.627 1.00 70.16 421 A 1 ATOM 3364 N N . SER A 0 422 . -16.810 11.512 15.505 1.00 66.57 422 A 1 ATOM 3365 C CA . SER A 0 422 . -17.834 11.002 16.406 1.00 66.57 422 A 1 ATOM 3366 C C . SER A 0 422 . -17.441 11.314 17.838 1.00 66.57 422 A 1 ATOM 3367 C CB . SER A 0 422 . -18.018 9.508 16.209 1.00 66.57 422 A 1 ATOM 3368 O O . SER A 0 422 . -16.350 10.960 18.290 1.00 66.57 422 A 1 ATOM 3369 O OG . SER A 0 422 . -18.300 9.258 14.853 1.00 66.57 422 A 1 ATOM 3370 N N . VAL A 0 423 . -18.326 11.996 18.560 1.00 62.25 423 A 1 ATOM 3371 C CA . VAL A 0 423 . -18.173 12.215 19.999 1.00 62.25 423 A 1 ATOM 3372 C C . VAL A 0 423 . -18.952 11.119 20.714 1.00 62.25 423 A 1 ATOM 3373 C CB . VAL A 0 423 . -18.619 13.628 20.420 1.00 62.25 423 A 1 ATOM 3374 O O . VAL A 0 423 . -20.179 11.155 20.766 1.00 62.25 423 A 1 ATOM 3375 C CG1 . VAL A 0 423 . -18.391 13.842 21.922 1.00 62.25 423 A 1 ATOM 3376 C CG2 . VAL A 0 423 . -17.823 14.706 19.669 1.00 62.25 423 A 1 ATOM 3377 N N . TYR A 0 424 . -18.238 10.133 21.257 1.00 64.98 424 A 1 ATOM 3378 C CA . TYR A 0 424 . -18.846 9.048 22.024 1.00 64.98 424 A 1 ATOM 3379 C C . TYR A 0 424 . -19.182 9.545 23.432 1.00 64.98 424 A 1 ATOM 3380 C CB . TYR A 0 424 . -17.922 7.821 22.053 1.00 64.98 424 A 1 ATOM 3381 O O . TYR A 0 424 . -18.307 9.654 24.292 1.00 64.98 424 A 1 ATOM 3382 C CG . TYR A 0 424 . -17.340 7.449 20.704 1.00 64.98 424 A 1 ATOM 3383 C CD1 . TYR A 0 424 . -18.159 6.891 19.704 1.00 64.98 424 A 1 ATOM 3384 C CD2 . TYR A 0 424 . -15.982 7.708 20.441 1.00 64.98 424 A 1 ATOM 3385 C CE1 . TYR A 0 424 . -17.614 6.582 18.442 1.00 64.98 424 A 1 ATOM 3386 C CE2 . TYR A 0 424 . -15.436 7.400 19.183 1.00 64.98 424 A 1 ATOM 3387 O OH . TYR A 0 424 . -15.709 6.523 16.980 1.00 64.98 424 A 1 ATOM 3388 C CZ . TYR A 0 424 . -16.251 6.828 18.185 1.00 64.98 424 A 1 ATOM 3389 N N . MET A 0 425 . -20.449 9.874 23.672 1.00 52.39 425 A 1 ATOM 3390 C CA . MET A 0 425 . -20.927 10.251 25.001 1.00 52.39 425 A 1 ATOM 3391 C C . MET A 0 425 . -21.344 8.985 25.755 1.00 52.39 425 A 1 ATOM 3392 C CB . MET A 0 425 . -22.061 11.284 24.894 1.00 52.39 425 A 1 ATOM 3393 O O . MET A 0 425 . -22.429 8.451 25.546 1.00 52.39 425 A 1 ATOM 3394 C CG . MET A 0 425 . -21.583 12.618 24.299 1.00 52.39 425 A 1 ATOM 3395 S SD . MET A 0 425 . -20.431 13.576 25.329 1.00 52.39 425 A 1 ATOM 3396 C CE . MET A 0 425 . -21.605 14.536 26.326 1.00 52.39 425 A 1 ATOM 3397 N N . LEU A 0 426 . -20.478 8.490 26.642 1.00 54.70 426 A 1 ATOM 3398 C CA . LEU A 0 426 . -20.875 7.520 27.664 1.00 54.70 426 A 1 ATOM 3399 C C . LEU A 0 426 . -21.662 8.301 28.721 1.00 54.70 426 A 1 ATOM 3400 C CB . LEU A 0 426 . -19.623 6.837 28.252 1.00 54.70 426 A 1 ATOM 3401 O O . LEU A 0 426 . -21.053 9.015 29.510 1.00 54.70 426 A 1 ATOM 3402 C CG . LEU A 0 426 . -18.890 5.897 27.278 1.00 54.70 426 A 1 ATOM 3403 C CD1 . LEU A 0 426 . -17.515 5.535 27.839 1.00 54.70 426 A 1 ATOM 3404 C CD2 . LEU A 0 426 . -19.661 4.599 27.049 1.00 54.70 426 A 1 ATOM 3405 N N . ASN A 0 427 . -22.995 8.244 28.660 1.00 44.56 427 A 1 ATOM 3406 C CA . ASN A 0 427 . -23.936 9.014 29.482 1.00 44.56 427 A 1 ATOM 3407 C C . ASN A 0 427 . -23.407 9.386 30.882 1.00 44.56 427 A 1 ATOM 3408 C CB . ASN A 0 427 . -25.239 8.195 29.621 1.00 44.56 427 A 1 ATOM 3409 O O . ASN A 0 427 . -23.439 8.574 31.805 1.00 44.56 427 A 1 ATOM 3410 C CG . ASN A 0 427 . -26.042 8.100 28.339 1.00 44.56 427 A 1 ATOM 3411 N ND2 . ASN A 0 427 . -26.863 7.086 28.196 1.00 44.56 427 A 1 ATOM 3412 O OD1 . ASN A 0 427 . -25.955 8.934 27.459 1.00 44.56 427 A 1 ATOM 3413 N N . SER A 0 428 . -23.033 10.654 31.066 1.00 31.25 428 A 1 ATOM 3414 C CA . SER A 0 428 . -23.298 11.340 32.324 1.00 31.25 428 A 1 ATOM 3415 C C . SER A 0 428 . -24.786 11.671 32.315 1.00 31.25 428 A 1 ATOM 3416 C CB . SER A 0 428 . -22.425 12.591 32.482 1.00 31.25 428 A 1 ATOM 3417 O O . SER A 0 428 . -25.236 12.579 31.615 1.00 31.25 428 A 1 ATOM 3418 O OG . SER A 0 428 . -22.555 13.442 31.361 1.00 31.25 428 A 1 ATOM 3419 N N . SER A 0 429 . -25.565 10.878 33.043 1.00 30.43 429 A 1 ATOM 3420 C CA . SER A 0 429 . -26.861 11.304 33.564 1.00 30.43 429 A 1 ATOM 3421 C C . SER A 0 429 . -26.769 12.765 34.023 1.00 30.43 429 A 1 ATOM 3422 C CB . SER A 0 429 . -27.221 10.391 34.747 1.00 30.43 429 A 1 ATOM 3423 O O . SER A 0 429 . -25.832 13.092 34.742 1.00 30.43 429 A 1 ATOM 3424 O OG . SER A 0 429 . -26.074 10.096 35.527 1.00 30.43 429 A 1 ATOM 3425 N N . GLU A 0 430 . -27.741 13.591 33.611 1.00 31.67 430 A 1 ATOM 3426 C CA . GLU A 0 430 . -27.898 15.030 33.921 1.00 31.67 430 A 1 ATOM 3427 C C . GLU A 0 430 . -27.333 16.020 32.880 1.00 31.67 430 A 1 ATOM 3428 C CB . GLU A 0 430 . -27.506 15.401 35.368 1.00 31.67 430 A 1 ATOM 3429 O O . GLU A 0 430 . -26.358 16.719 33.105 1.00 31.67 430 A 1 ATOM 3430 C CG . GLU A 0 430 . -28.210 14.537 36.429 1.00 31.67 430 A 1 ATOM 3431 C CD . GLU A 0 430 . -27.720 14.807 37.858 1.00 31.67 430 A 1 ATOM 3432 O OE1 . GLU A 0 430 . -28.105 14.003 38.736 1.00 31.67 430 A 1 ATOM 3433 O OE2 . GLU A 0 430 . -27.011 15.815 38.077 1.00 31.67 430 A 1 ATOM 3434 N N . THR A 0 431 . -27.995 16.139 31.725 1.00 31.38 431 A 1 ATOM 3435 C CA . THR A 0 431 . -28.370 17.439 31.117 1.00 31.38 431 A 1 ATOM 3436 C C . THR A 0 431 . -29.360 17.181 29.980 1.00 31.38 431 A 1 ATOM 3437 C CB . THR A 0 431 . -27.216 18.338 30.608 1.00 31.38 431 A 1 ATOM 3438 O O . THR A 0 431 . -29.048 17.198 28.793 1.00 31.38 431 A 1 ATOM 3439 C CG2 . THR A 0 431 . -26.717 19.363 31.633 1.00 31.38 431 A 1 ATOM 3440 O OG1 . THR A 0 431 . -26.116 17.586 30.187 1.00 31.38 431 A 1 ATOM 3441 N N . SER A 0 432 . -30.611 16.928 30.351 1.00 31.40 432 A 1 ATOM 3442 C CA . SER A 0 432 . -31.746 17.045 29.442 1.00 31.40 432 A 1 ATOM 3443 C C . SER A 0 432 . -31.949 18.522 29.080 1.00 31.40 432 A 1 ATOM 3444 C CB . SER A 0 432 . -32.985 16.442 30.116 1.00 31.40 432 A 1 ATOM 3445 O O . SER A 0 432 . -32.715 19.226 29.735 1.00 31.40 432 A 1 ATOM 3446 O OG . SER A 0 432 . -33.108 16.941 31.435 1.00 31.40 432 A 1 ATOM 3447 N N . SER A 0 433 . -31.243 19.002 28.056 1.00 32.97 433 A 1 ATOM 3448 C CA . SER A 0 433 . -31.658 20.178 27.288 1.00 32.97 433 A 1 ATOM 3449 C C . SER A 0 433 . -32.257 19.689 25.963 1.00 32.97 433 A 1 ATOM 3450 C CB . SER A 0 433 . -30.495 21.138 27.046 1.00 32.97 433 A 1 ATOM 3451 O O . SER A 0 433 . -31.572 18.979 25.228 1.00 32.97 433 A 1 ATOM 3452 O OG . SER A 0 433 . -30.973 22.272 26.346 1.00 32.97 433 A 1 ATOM 3453 N N . PRO A 0 434 . -33.519 20.021 25.637 1.00 37.79 434 A 1 ATOM 3454 C CA . PRO A 0 434 . -34.251 19.466 24.496 1.00 37.79 434 A 1 ATOM 3455 C C . PRO A 0 434 . -33.860 20.074 23.136 1.00 37.79 434 A 1 ATOM 3456 C CB . PRO A 0 434 . -35.730 19.663 24.852 1.00 37.79 434 A 1 ATOM 3457 O O . PRO A 0 434 . -34.625 19.983 22.181 1.00 37.79 434 A 1 ATOM 3458 C CG . PRO A 0 434 . -35.710 20.965 25.648 1.00 37.79 434 A 1 ATOM 3459 C CD . PRO A 0 434 . -34.395 20.883 26.416 1.00 37.79 434 A 1 ATOM 3460 N N . ASN A 0 435 . -32.667 20.656 23.000 1.00 36.22 435 A 1 ATOM 3461 C CA . ASN A 0 435 . -32.157 21.098 21.702 1.00 36.22 435 A 1 ATOM 3462 C C . ASN A 0 435 . -31.333 19.967 21.068 1.00 36.22 435 A 1 ATOM 3463 C CB . ASN A 0 435 . -31.421 22.439 21.857 1.00 36.22 435 A 1 ATOM 3464 O O . ASN A 0 435 . -30.105 20.000 21.051 1.00 36.22 435 A 1 ATOM 3465 C CG . ASN A 0 435 . -32.361 23.604 22.125 1.00 36.22 435 A 1 ATOM 3466 N ND2 . ASN A 0 435 . -31.823 24.758 22.438 1.00 36.22 435 A 1 ATOM 3467 O OD1 . ASN A 0 435 . -33.574 23.525 22.044 1.00 36.22 435 A 1 ATOM 3468 N N . THR A 0 436 . -32.024 18.935 20.581 1.00 44.44 436 A 1 ATOM 3469 C CA . THR A 0 436 . -31.448 17.786 19.868 1.00 44.44 436 A 1 ATOM 3470 C C . THR A 0 436 . -30.911 18.211 18.501 1.00 44.44 436 A 1 ATOM 3471 C CB . THR A 0 436 . -32.498 16.670 19.694 1.00 44.44 436 A 1 ATOM 3472 O O . THR A 0 436 . -31.602 18.100 17.488 1.00 44.44 436 A 1 ATOM 3473 C CG2 . THR A 0 436 . -32.741 15.890 20.983 1.00 44.44 436 A 1 ATOM 3474 O OG1 . THR A 0 436 . -33.732 17.223 19.292 1.00 44.44 436 A 1 ATOM 3475 N N . THR A 0 437 . -29.676 18.707 18.441 1.00 56.59 437 A 1 ATOM 3476 C CA . THR A 0 437 . -28.932 18.741 17.179 1.00 56.59 437 A 1 ATOM 3477 C C . THR A 0 437 . -28.611 17.300 16.785 1.00 56.59 437 A 1 ATOM 3478 C CB . THR A 0 437 . -27.660 19.599 17.267 1.00 56.59 437 A 1 ATOM 3479 O O . THR A 0 437 . -27.945 16.579 17.528 1.00 56.59 437 A 1 ATOM 3480 C CG2 . THR A 0 437 . -28.003 21.087 17.333 1.00 56.59 437 A 1 ATOM 3481 O OG1 . THR A 0 437 . -26.905 19.277 18.410 1.00 56.59 437 A 1 ATOM 3482 N N . ASP A 0 438 . -29.140 16.851 15.645 1.00 70.08 438 A 1 ATOM 3483 C CA . ASP A 0 438 . -28.894 15.506 15.121 1.00 70.08 438 A 1 ATOM 3484 C C . ASP A 0 438 . -27.437 15.369 14.651 1.00 70.08 438 A 1 ATOM 3485 C CB . ASP A 0 438 . -29.905 15.172 14.015 1.00 70.08 438 A 1 ATOM 3486 O O . ASP A 0 438 . -27.099 15.638 13.491 1.00 70.08 438 A 1 ATOM 3487 C CG . ASP A 0 438 . -29.717 13.755 13.462 1.00 70.08 438 A 1 ATOM 3488 O OD1 . ASP A 0 438 . -29.064 12.924 14.134 1.00 70.08 438 A 1 ATOM 3489 O OD2 . ASP A 0 438 . -30.207 13.514 12.340 1.00 70.08 438 A 1 ATOM 3490 N N . ASN A 0 439 . -26.585 14.961 15.593 1.00 83.40 439 A 1 ATOM 3491 C CA . ASN A 0 439 . -25.140 14.804 15.435 1.00 83.40 439 A 1 ATOM 3492 C C . ASN A 0 439 . -24.745 13.518 14.680 1.00 83.40 439 A 1 ATOM 3493 C CB . ASN A 0 439 . -24.479 14.883 16.828 1.00 83.40 439 A 1 ATOM 3494 O O . ASN A 0 439 . -23.558 13.205 14.600 1.00 83.40 439 A 1 ATOM 3495 C CG . ASN A 0 439 . -24.615 16.228 17.524 1.00 83.40 439 A 1 ATOM 3496 N ND2 . ASN A 0 439 . -24.337 16.273 18.807 1.00 83.40 439 A 1 ATOM 3497 O OD1 . ASN A 0 439 . -24.956 17.252 16.956 1.00 83.40 439 A 1 ATOM 3498 N N . LYS A 0 440 . -25.707 12.762 14.128 1.00 88.79 440 A 1 ATOM 3499 C CA . LYS A 0 440 . -25.419 11.563 13.331 1.00 88.79 440 A 1 ATOM 3500 C C . LYS A 0 440 . -24.579 11.906 12.100 1.00 88.79 440 A 1 ATOM 3501 C CB . LYS A 0 440 . -26.724 10.877 12.912 1.00 88.79 440 A 1 ATOM 3502 O O . LYS A 0 440 . -24.821 12.912 11.426 1.00 88.79 440 A 1 ATOM 3503 C CG . LYS A 0 440 . -27.419 10.182 14.089 1.00 88.79 440 A 1 ATOM 3504 C CD . LYS A 0 440 . -28.690 9.496 13.587 1.00 88.79 440 A 1 ATOM 3505 C CE . LYS A 0 440 . -29.446 8.807 14.721 1.00 88.79 440 A 1 ATOM 3506 N NZ . LYS A 0 440 . -30.376 9.716 15.419 1.00 88.79 440 A 1 ATOM 3507 N N . THR A 0 441 . -23.632 11.032 11.764 1.00 91.79 441 A 1 ATOM 3508 C CA . THR A 0 441 . -22.839 11.176 10.537 1.00 91.79 441 A 1 ATOM 3509 C C . THR A 0 441 . -23.739 11.043 9.300 1.00 91.79 441 A 1 ATOM 3510 C CB . THR A 0 441 . -21.658 10.190 10.460 1.00 91.79 441 A 1 ATOM 3511 O O . THR A 0 441 . -24.805 10.418 9.373 1.00 91.79 441 A 1 ATOM 3512 C CG2 . THR A 0 441 . -20.835 10.137 11.747 1.00 91.79 441 A 1 ATOM 3513 O OG1 . THR A 0 441 . -22.099 8.886 10.173 1.00 91.79 441 A 1 ATOM 3514 N N . PRO A 0 442 . -23.343 11.595 8.137 1.00 93.97 442 A 1 ATOM 3515 C CA . PRO A 0 442 . -24.148 11.467 6.924 1.00 93.97 442 A 1 ATOM 3516 C C . PRO A 0 442 . -24.394 10.003 6.527 1.00 93.97 442 A 1 ATOM 3517 C CB . PRO A 0 442 . -23.397 12.254 5.846 1.00 93.97 442 A 1 ATOM 3518 O O . PRO A 0 442 . -25.467 9.680 6.018 1.00 93.97 442 A 1 ATOM 3519 C CG . PRO A 0 442 . -22.490 13.206 6.623 1.00 93.97 442 A 1 ATOM 3520 C CD . PRO A 0 442 . -22.174 12.433 7.898 1.00 93.97 442 A 1 ATOM 3521 N N . LEU A 0 443 . -23.443 9.104 6.826 1.00 95.92 443 A 1 ATOM 3522 C CA . LEU A 0 443 . -23.595 7.664 6.603 1.00 95.92 443 A 1 ATOM 3523 C C . LEU A 0 443 . -24.688 7.071 7.494 1.00 95.92 443 A 1 ATOM 3524 C CB . LEU A 0 443 . -22.239 6.962 6.798 1.00 95.92 443 A 1 ATOM 3525 O O . LEU A 0 443 . -25.581 6.404 6.984 1.00 95.92 443 A 1 ATOM 3526 C CG . LEU A 0 443 . -22.301 5.429 6.628 1.00 95.92 443 A 1 ATOM 3527 C CD1 . LEU A 0 443 . -22.843 5.004 5.264 1.00 95.92 443 A 1 ATOM 3528 C CD2 . LEU A 0 443 . -20.903 4.842 6.785 1.00 95.92 443 A 1 ATOM 3529 N N . LEU A 0 444 . -24.686 7.363 8.799 1.00 95.16 444 A 1 ATOM 3530 C CA . LEU A 0 444 . -25.736 6.887 9.706 1.00 95.16 444 A 1 ATOM 3531 C C . LEU A 0 444 . -27.132 7.354 9.264 1.00 95.16 444 A 1 ATOM 3532 C CB . LEU A 0 444 . -25.441 7.372 11.133 1.00 95.16 444 A 1 ATOM 3533 O O . LEU A 0 444 . -28.083 6.573 9.282 1.00 95.16 444 A 1 ATOM 3534 C CG . LEU A 0 444 . -24.208 6.751 11.815 1.00 95.16 444 A 1 ATOM 3535 C CD1 . LEU A 0 444 . -24.118 7.307 13.236 1.00 95.16 444 A 1 ATOM 3536 C CD2 . LEU A 0 444 . -24.241 5.225 11.874 1.00 95.16 444 A 1 ATOM 3537 N N . LYS A 0 445 . -27.250 8.605 8.801 1.00 95.38 445 A 1 ATOM 3538 C CA . LYS A 0 445 . -28.506 9.141 8.253 1.00 95.38 445 A 1 ATOM 3539 C C . LYS A 0 445 . -28.945 8.403 6.985 1.00 95.38 445 A 1 ATOM 3540 C CB . LYS A 0 445 . -28.374 10.649 7.986 1.00 95.38 445 A 1 ATOM 3541 O O . LYS A 0 445 . -30.133 8.131 6.820 1.00 95.38 445 A 1 ATOM 3542 C CG . LYS A 0 445 . -28.157 11.449 9.273 1.00 95.38 445 A 1 ATOM 3543 C CD . LYS A 0 445 . -27.993 12.952 9.014 1.00 95.38 445 A 1 ATOM 3544 C CE . LYS A 0 445 . -27.770 13.571 10.396 1.00 95.38 445 A 1 ATOM 3545 N NZ . LYS A 0 445 . -27.627 15.042 10.406 1.00 95.38 445 A 1 ATOM 3546 N N . ALA A 0 446 . -28.008 8.049 6.105 1.00 96.30 446 A 1 ATOM 3547 C CA . ALA A 0 446 . -28.295 7.281 4.894 1.00 96.30 446 A 1 ATOM 3548 C C . ALA A 0 446 . -28.764 5.850 5.212 1.00 96.30 446 A 1 ATOM 3549 C CB . ALA A 0 446 . -27.053 7.292 3.997 1.00 96.30 446 A 1 ATOM 3550 O O . ALA A 0 446 . -29.755 5.390 4.642 1.00 96.30 446 A 1 ATOM 3551 N N . LEU A 0 447 . -28.118 5.181 6.175 1.00 96.32 447 A 1 ATOM 3552 C CA . LEU A 0 447 . -28.497 3.833 6.615 1.00 96.32 447 A 1 ATOM 3553 C C . LEU A 0 447 . -29.918 3.809 7.201 1.00 96.32 447 A 1 ATOM 3554 C CB . LEU A 0 447 . -27.475 3.304 7.639 1.00 96.32 447 A 1 ATOM 3555 O O . LEU A 0 447 . -30.728 2.955 6.837 1.00 96.32 447 A 1 ATOM 3556 C CG . LEU A 0 447 . -26.038 3.116 7.118 1.00 96.32 447 A 1 ATOM 3557 C CD1 . LEU A 0 447 . -25.112 2.788 8.286 1.00 96.32 447 A 1 ATOM 3558 C CD2 . LEU A 0 447 . -25.895 1.995 6.097 1.00 96.32 447 A 1 ATOM 3559 N N . LEU A 0 448 . -30.258 4.793 8.043 1.00 95.28 448 A 1 ATOM 3560 C CA . LEU A 0 448 . -31.610 4.952 8.593 1.00 95.28 448 A 1 ATOM 3561 C C . LEU A 0 448 . -32.658 5.267 7.521 1.00 95.28 448 A 1 ATOM 3562 C CB . LEU A 0 448 . -31.613 6.077 9.640 1.00 95.28 448 A 1 ATOM 3563 O O . LEU A 0 448 . -33.799 4.822 7.626 1.00 95.28 448 A 1 ATOM 3564 C CG . LEU A 0 448 . -30.946 5.717 10.973 1.00 95.28 448 A 1 ATOM 3565 C CD1 . LEU A 0 448 . -30.935 6.964 11.857 1.00 95.28 448 A 1 ATOM 3566 C CD2 . LEU A 0 448 . -31.694 4.613 11.718 1.00 95.28 448 A 1 ATOM 3567 N N . ALA A 0 449 . -32.289 6.017 6.480 1.00 94.75 449 A 1 ATOM 3568 C CA . ALA A 0 449 . -33.194 6.328 5.378 1.00 94.75 449 A 1 ATOM 3569 C C . ALA A 0 449 . -33.509 5.100 4.501 1.00 94.75 449 A 1 ATOM 3570 C CB . ALA A 0 449 . -32.586 7.471 4.556 1.00 94.75 449 A 1 ATOM 3571 O O . ALA A 0 449 . -34.561 5.067 3.854 1.00 94.75 449 A 1 ATOM 3572 N N . LYS A 0 450 . -32.611 4.102 4.454 1.00 93.39 450 A 1 ATOM 3573 C CA . LYS A 0 450 . -32.720 2.893 3.617 1.00 93.39 450 A 1 ATOM 3574 C C . LYS A 0 450 . -32.324 1.616 4.377 1.00 93.39 450 A 1 ATOM 3575 C CB . LYS A 0 450 . -31.876 3.064 2.336 1.00 93.39 450 A 1 ATOM 3576 O O . LYS A 0 450 . -31.368 0.944 3.984 1.00 93.39 450 A 1 ATOM 3577 C CG . LYS A 0 450 . -32.278 4.234 1.434 1.00 93.39 450 A 1 ATOM 3578 C CD . LYS A 0 450 . -33.688 4.090 0.855 1.00 93.39 450 A 1 ATOM 3579 C CE . LYS A 0 450 . -34.061 5.382 0.130 1.00 93.39 450 A 1 ATOM 3580 N NZ . LYS A 0 450 . -35.507 5.409 -0.180 1.00 93.39 450 A 1 ATOM 3581 N N . PRO A 0 451 . -33.073 1.205 5.415 1.00 92.06 451 A 1 ATOM 3582 C CA . PRO A 0 451 . -32.689 0.073 6.262 1.00 92.06 451 A 1 ATOM 3583 C C . PRO A 0 451 . -32.610 -1.258 5.499 1.00 92.06 451 A 1 ATOM 3584 C CB . PRO A 0 451 . -33.744 0.037 7.374 1.00 92.06 451 A 1 ATOM 3585 O O . PRO A 0 451 . -31.712 -2.055 5.747 1.00 92.06 451 A 1 ATOM 3586 C CG . PRO A 0 451 . -34.959 0.736 6.765 1.00 92.06 451 A 1 ATOM 3587 C CD . PRO A 0 451 . -34.316 1.798 5.880 1.00 92.06 451 A 1 ATOM 3588 N N . VAL A 0 452 . -33.513 -1.495 4.537 1.00 90.41 452 A 1 ATOM 3589 C CA . VAL A 0 452 . -33.534 -2.740 3.743 1.00 90.41 452 A 1 ATOM 3590 C C . VAL A 0 452 . -32.316 -2.828 2.822 1.00 90.41 452 A 1 ATOM 3591 C CB . VAL A 0 452 . -34.842 -2.877 2.939 1.00 90.41 452 A 1 ATOM 3592 O O . VAL A 0 452 . -31.596 -3.822 2.856 1.00 90.41 452 A 1 ATOM 3593 C CG1 . VAL A 0 452 . -34.874 -4.169 2.113 1.00 90.41 452 A 1 ATOM 3594 C CG2 . VAL A 0 452 . -36.058 -2.892 3.877 1.00 90.41 452 A 1 ATOM 3595 N N . SER A 0 453 . -32.047 -1.766 2.062 1.00 90.19 453 A 1 ATOM 3596 C CA . SER A 0 453 . -30.911 -1.681 1.136 1.00 90.19 453 A 1 ATOM 3597 C C . SER A 0 453 . -29.556 -1.684 1.862 1.00 90.19 453 A 1 ATOM 3598 C CB . SER A 0 453 . -31.054 -0.404 0.299 1.00 90.19 453 A 1 ATOM 3599 O O . SER A 0 453 . -28.541 -2.068 1.295 1.00 90.19 453 A 1 ATOM 3600 O OG . SER A 0 453 . -32.387 -0.236 -0.164 1.00 90.19 453 A 1 ATOM 3601 N N . SER A 0 454 . -29.537 -1.303 3.144 1.00 92.75 454 A 1 ATOM 3602 C CA . SER A 0 454 . -28.327 -1.263 3.975 1.00 92.75 454 A 1 ATOM 3603 C C . SER A 0 454 . -27.893 -2.625 4.528 1.00 92.75 454 A 1 ATOM 3604 C CB . SER A 0 454 . -28.535 -0.299 5.141 1.00 92.75 454 A 1 ATOM 3605 O O . SER A 0 454 . -26.782 -2.734 5.043 1.00 92.75 454 A 1 ATOM 3606 O OG . SER A 0 454 . -28.790 0.998 4.646 1.00 92.75 454 A 1 ATOM 3607 N N . ARG A 0 455 . -28.732 -3.668 4.433 1.00 91.75 455 A 1 ATOM 3608 C CA . ARG A 0 455 . -28.455 -4.989 5.031 1.00 91.75 455 A 1 ATOM 3609 C C . ARG A 0 455 . -27.140 -5.595 4.551 1.00 91.75 455 A 1 ATOM 3610 C CB . ARG A 0 455 . -29.596 -5.965 4.727 1.00 91.75 455 A 1 ATOM 3611 O O . ARG A 0 455 . -26.340 -6.012 5.378 1.00 91.75 455 A 1 ATOM 3612 C CG . ARG A 0 455 . -30.862 -5.664 5.534 1.00 91.75 455 A 1 ATOM 3613 C CD . ARG A 0 455 . -31.934 -6.667 5.105 1.00 91.75 455 A 1 ATOM 3614 N NE . ARG A 0 455 . -33.196 -6.483 5.841 1.00 91.75 455 A 1 ATOM 3615 N NH1 . ARG A 0 455 . -34.504 -7.743 4.438 1.00 91.75 455 A 1 ATOM 3616 N NH2 . ARG A 0 455 . -35.418 -6.759 6.211 1.00 91.75 455 A 1 ATOM 3617 C CZ . ARG A 0 455 . -34.362 -6.992 5.492 1.00 91.75 455 A 1 ATOM 3618 N N . LEU A 0 456 . -26.901 -5.583 3.238 1.00 90.21 456 A 1 ATOM 3619 C CA . LEU A 0 456 . -25.686 -6.150 2.647 1.00 90.21 456 A 1 ATOM 3620 C C . LEU A 0 456 . -24.425 -5.426 3.138 1.00 90.21 456 A 1 ATOM 3621 C CB . LEU A 0 456 . -25.822 -6.094 1.115 1.00 90.21 456 A 1 ATOM 3622 O O . LEU A 0 456 . -23.440 -6.063 3.495 1.00 90.21 456 A 1 ATOM 3623 C CG . LEU A 0 456 . -24.596 -6.618 0.342 1.00 90.21 456 A 1 ATOM 3624 C CD1 . LEU A 0 456 . -24.255 -8.067 0.687 1.00 90.21 456 A 1 ATOM 3625 C CD2 . LEU A 0 456 . -24.887 -6.539 -1.156 1.00 90.21 456 A 1 ATOM 3626 N N . PHE A 0 457 . -24.468 -4.094 3.219 1.00 93.44 457 A 1 ATOM 3627 C CA . PHE A 0 457 . -23.364 -3.308 3.768 1.00 93.44 457 A 1 ATOM 3628 C C . PHE A 0 457 . -23.079 -3.684 5.231 1.00 93.44 457 A 1 ATOM 3629 C CB . PHE A 0 457 . -23.682 -1.815 3.617 1.00 93.44 457 A 1 ATOM 3630 O O . PHE A 0 457 . -21.929 -3.928 5.588 1.00 93.44 457 A 1 ATOM 3631 C CG . PHE A 0 457 . -22.729 -0.914 4.375 1.00 93.44 457 A 1 ATOM 3632 C CD1 . PHE A 0 457 . -23.123 -0.346 5.599 1.00 93.44 457 A 1 ATOM 3633 C CD2 . PHE A 0 457 . -21.431 -0.685 3.885 1.00 93.44 457 A 1 ATOM 3634 C CE1 . PHE A 0 457 . -22.228 0.462 6.316 1.00 93.44 457 A 1 ATOM 3635 C CE2 . PHE A 0 457 . -20.529 0.112 4.615 1.00 93.44 457 A 1 ATOM 3636 C CZ . PHE A 0 457 . -20.929 0.688 5.831 1.00 93.44 457 A 1 ATOM 3637 N N . LEU A 0 458 . -24.116 -3.778 6.069 1.00 94.63 458 A 1 ATOM 3638 C CA . LEU A 0 458 . -23.964 -4.151 7.478 1.00 94.63 458 A 1 ATOM 3639 C C . LEU A 0 458 . -23.424 -5.580 7.635 1.00 94.63 458 A 1 ATOM 3640 C CB . LEU A 0 458 . -25.307 -3.966 8.207 1.00 94.63 458 A 1 ATOM 3641 O O . LEU A 0 458 . -22.541 -5.802 8.461 1.00 94.63 458 A 1 ATOM 3642 C CG . LEU A 0 458 . -25.777 -2.501 8.296 1.00 94.63 458 A 1 ATOM 3643 C CD1 . LEU A 0 458 . -27.208 -2.439 8.829 1.00 94.63 458 A 1 ATOM 3644 C CD2 . LEU A 0 458 . -24.881 -1.649 9.199 1.00 94.63 458 A 1 ATOM 3645 N N . GLU A 0 459 . -23.879 -6.522 6.808 1.00 92.26 459 A 1 ATOM 3646 C CA . GLU A 0 459 . -23.362 -7.893 6.775 1.00 92.26 459 A 1 ATOM 3647 C C . GLU A 0 459 . -21.863 -7.923 6.439 1.00 92.26 459 A 1 ATOM 3648 C CB . GLU A 0 459 . -24.175 -8.713 5.763 1.00 92.26 459 A 1 ATOM 3649 O O . GLU A 0 459 . -21.083 -8.552 7.158 1.00 92.26 459 A 1 ATOM 3650 C CG . GLU A 0 459 . -23.797 -10.199 5.813 1.00 92.26 459 A 1 ATOM 3651 C CD . GLU A 0 459 . -24.487 -11.044 4.735 1.00 92.26 459 A 1 ATOM 3652 O OE1 . GLU A 0 459 . -23.972 -12.164 4.508 1.00 92.26 459 A 1 ATOM 3653 O OE2 . GLU A 0 459 . -25.483 -10.574 4.137 1.00 92.26 459 A 1 ATOM 3654 N N . ILE A 0 460 . -21.434 -7.182 5.408 1.00 92.01 460 A 1 ATOM 3655 C CA . ILE A 0 460 . -20.017 -7.047 5.039 1.00 92.01 460 A 1 ATOM 3656 C C . ILE A 0 460 . -19.206 -6.521 6.230 1.00 92.01 460 A 1 ATOM 3657 C CB . ILE A 0 460 . -19.864 -6.149 3.786 1.00 92.01 460 A 1 ATOM 3658 O O . ILE A 0 460 . -18.173 -7.099 6.576 1.00 92.01 460 A 1 ATOM 3659 C CG1 . ILE A 0 460 . -20.414 -6.872 2.537 1.00 92.01 460 A 1 ATOM 3660 C CG2 . ILE A 0 460 . -18.394 -5.749 3.553 1.00 92.01 460 A 1 ATOM 3661 C CD1 . ILE A 0 460 . -20.615 -5.950 1.327 1.00 92.01 460 A 1 ATOM 3662 N N . ILE A 0 461 . -19.678 -5.471 6.909 1.00 94.41 461 A 1 ATOM 3663 C CA . ILE A 0 461 . -19.010 -4.900 8.089 1.00 94.41 461 A 1 ATOM 3664 C C . ILE A 0 461 . -18.879 -5.931 9.220 1.00 94.41 461 A 1 ATOM 3665 C CB . ILE A 0 461 . -19.758 -3.622 8.536 1.00 94.41 461 A 1 ATOM 3666 O O . ILE A 0 461 . -17.797 -6.067 9.796 1.00 94.41 461 A 1 ATOM 3667 C CG1 . ILE A 0 461 . -19.616 -2.462 7.518 1.00 94.41 461 A 1 ATOM 3668 C CG2 . ILE A 0 461 . -19.350 -3.139 9.938 1.00 94.41 461 A 1 ATOM 3669 C CD1 . ILE A 0 461 . -18.190 -1.979 7.214 1.00 94.41 461 A 1 ATOM 3670 N N . ILE A 0 462 . -19.933 -6.696 9.520 1.00 92.57 462 A 1 ATOM 3671 C CA . ILE A 0 462 . -19.918 -7.725 10.574 1.00 92.57 462 A 1 ATOM 3672 C C . ILE A 0 462 . -18.934 -8.849 10.234 1.00 92.57 462 A 1 ATOM 3673 C CB . ILE A 0 462 . -21.340 -8.284 10.800 1.00 92.57 462 A 1 ATOM 3674 O O . ILE A 0 462 . -18.118 -9.238 11.075 1.00 92.57 462 A 1 ATOM 3675 C CG1 . ILE A 0 462 . -22.270 -7.205 11.390 1.00 92.57 462 A 1 ATOM 3676 C CG2 . ILE A 0 462 . -21.309 -9.491 11.765 1.00 92.57 462 A 1 ATOM 3677 C CD1 . ILE A 0 462 . -23.747 -7.519 11.128 1.00 92.57 462 A 1 ATOM 3678 N N . GLN A 0 463 . -18.959 -9.347 8.995 1.00 91.19 463 A 1 ATOM 3679 C CA . GLN A 0 463 . -18.019 -10.371 8.530 1.00 91.19 463 A 1 ATOM 3680 C C . GLN A 0 463 . -16.566 -9.885 8.638 1.00 91.19 463 A 1 ATOM 3681 C CB . GLN A 0 463 . -18.335 -10.748 7.076 1.00 91.19 463 A 1 ATOM 3682 O O . GLN A 0 463 . -15.686 -10.629 9.070 1.00 91.19 463 A 1 ATOM 3683 C CG . GLN A 0 463 . -19.645 -11.539 6.904 1.00 91.19 463 A 1 ATOM 3684 C CD . GLN A 0 463 . -19.922 -11.880 5.439 1.00 91.19 463 A 1 ATOM 3685 N NE2 . GLN A 0 463 . -21.069 -12.439 5.126 1.00 91.19 463 A 1 ATOM 3686 O OE1 . GLN A 0 463 . -19.089 -11.693 4.560 1.00 91.19 463 A 1 ATOM 3687 N N . THR A 0 464 . -16.321 -8.617 8.310 1.00 90.70 464 A 1 ATOM 3688 C CA . THR A 0 464 . -14.993 -7.985 8.387 1.00 90.70 464 A 1 ATOM 3689 C C . THR A 0 464 . -14.518 -7.836 9.824 1.00 90.70 464 A 1 ATOM 3690 C CB . THR A 0 464 . -15.014 -6.605 7.734 1.00 90.70 464 A 1 ATOM 3691 O O . THR A 0 464 . -13.365 -8.140 10.132 1.00 90.70 464 A 1 ATOM 3692 C CG2 . THR A 0 464 . -13.616 -6.042 7.498 1.00 90.70 464 A 1 ATOM 3693 O OG1 . THR A 0 464 . -15.584 -6.756 6.473 1.00 90.70 464 A 1 ATOM 3694 N N . PHE A 0 465 . -15.416 -7.439 10.729 1.00 92.46 465 A 1 ATOM 3695 C CA . PHE A 0 465 . -15.127 -7.354 12.157 1.00 92.46 465 A 1 ATOM 3696 C C . PHE A 0 465 . -14.718 -8.718 12.736 1.00 92.46 465 A 1 ATOM 3697 C CB . PHE A 0 465 . -16.352 -6.779 12.879 1.00 92.46 465 A 1 ATOM 3698 O O . PHE A 0 465 . -13.737 -8.804 13.482 1.00 92.46 465 A 1 ATOM 3699 C CG . PHE A 0 465 . -16.171 -6.673 14.378 1.00 92.46 465 A 1 ATOM 3700 C CD1 . PHE A 0 465 . -16.985 -7.427 15.245 1.00 92.46 465 A 1 ATOM 3701 C CD2 . PHE A 0 465 . -15.169 -5.837 14.908 1.00 92.46 465 A 1 ATOM 3702 C CE1 . PHE A 0 465 . -16.796 -7.345 16.635 1.00 92.46 465 A 1 ATOM 3703 C CE2 . PHE A 0 465 . -14.969 -5.775 16.299 1.00 92.46 465 A 1 ATOM 3704 C CZ . PHE A 0 465 . -15.782 -6.528 17.160 1.00 92.46 465 A 1 ATOM 3705 N N . ASN A 0 466 . -15.408 -9.792 12.330 1.00 90.45 466 A 1 ATOM 3706 C CA . ASN A 0 466 . -15.070 -11.168 12.707 1.00 90.45 466 A 1 ATOM 3707 C C . ASN A 0 466 . -13.701 -11.620 12.159 1.00 90.45 466 A 1 ATOM 3708 C CB . ASN A 0 466 . -16.208 -12.091 12.235 1.00 90.45 466 A 1 ATOM 3709 O O . ASN A 0 466 . -13.016 -12.395 12.821 1.00 90.45 466 A 1 ATOM 3710 C CG . ASN A 0 466 . -16.065 -13.532 12.708 1.00 90.45 466 A 1 ATOM 3711 N ND2 . ASN A 0 466 . -16.656 -14.461 11.996 1.00 90.45 466 A 1 ATOM 3712 O OD1 . ASN A 0 466 . -15.453 -13.855 13.716 1.00 90.45 466 A 1 ATOM 3713 N N . ARG A 0 467 . -13.286 -11.116 10.988 1.00 87.14 467 A 1 ATOM 3714 C CA . ARG A 0 467 . -11.976 -11.395 10.361 1.00 87.14 467 A 1 ATOM 3715 C C . ARG A 0 467 . -10.820 -10.549 10.903 1.00 87.14 467 A 1 ATOM 3716 C CB . ARG A 0 467 . -12.082 -11.231 8.834 1.00 87.14 467 A 1 ATOM 3717 O O . ARG A 0 467 . -9.681 -10.801 10.533 1.00 87.14 467 A 1 ATOM 3718 C CG . ARG A 0 467 . -12.889 -12.355 8.173 1.00 87.14 467 A 1 ATOM 3719 C CD . ARG A 0 467 . -13.018 -12.113 6.663 1.00 87.14 467 A 1 ATOM 3720 N NE . ARG A 0 467 . -13.810 -13.184 6.023 1.00 87.14 467 A 1 ATOM 3721 N NH1 . ARG A 0 467 . -14.744 -11.950 4.320 1.00 87.14 467 A 1 ATOM 3722 N NH2 . ARG A 0 467 . -15.416 -14.026 4.641 1.00 87.14 467 A 1 ATOM 3723 C CZ . ARG A 0 467 . -14.639 -13.047 5.003 1.00 87.14 467 A 1 ATOM 3724 N N . HIS A 0 468 . -11.094 -9.561 11.757 1.00 84.71 468 A 1 ATOM 3725 C CA . HIS A 0 468 . -10.084 -8.648 12.319 1.00 84.71 468 A 1 ATOM 3726 C C . HIS A 0 468 . -9.315 -7.841 11.262 1.00 84.71 468 A 1 ATOM 3727 C CB . HIS A 0 468 . -9.163 -9.397 13.299 1.00 84.71 468 A 1 ATOM 3728 O O . HIS A 0 468 . -8.170 -7.450 11.470 1.00 84.71 468 A 1 ATOM 3729 C CG . HIS A 0 468 . -9.922 -10.246 14.285 1.00 84.71 468 A 1 ATOM 3730 C CD2 . HIS A 0 468 . -9.693 -11.561 14.595 1.00 84.71 468 A 1 ATOM 3731 N ND1 . HIS A 0 468 . -11.066 -9.868 14.944 1.00 84.71 468 A 1 ATOM 3732 C CE1 . HIS A 0 468 . -11.498 -10.921 15.650 1.00 84.71 468 A 1 ATOM 3733 N NE2 . HIS A 0 468 . -10.705 -11.984 15.473 1.00 84.71 468 A 1 ATOM 3734 N N . LEU A 0 469 . -9.966 -7.573 10.133 1.00 83.86 469 A 1 ATOM 3735 C CA . LEU A 0 469 . -9.376 -6.875 9.002 1.00 83.86 469 A 1 ATOM 3736 C C . LEU A 0 469 . -9.707 -5.374 9.052 1.00 83.86 469 A 1 ATOM 3737 C CB . LEU A 0 469 . -9.887 -7.567 7.733 1.00 83.86 469 A 1 ATOM 3738 O O . LEU A 0 469 . -10.759 -4.974 9.554 1.00 83.86 469 A 1 ATOM 3739 C CG . LEU A 0 469 . -9.163 -7.113 6.453 1.00 83.86 469 A 1 ATOM 3740 C CD1 . LEU A 0 469 . -8.100 -8.122 6.022 1.00 83.86 469 A 1 ATOM 3741 C CD2 . LEU A 0 469 . -10.181 -6.908 5.345 1.00 83.86 469 A 1 ATOM 3742 N N . ASP A 0 470 . -8.821 -4.547 8.499 1.00 88.20 470 A 1 ATOM 3743 C CA . ASP A 0 470 . -9.120 -3.161 8.144 1.00 88.20 470 A 1 ATOM 3744 C C . ASP A 0 470 . -8.844 -2.914 6.647 1.00 88.20 470 A 1 ATOM 3745 C CB . ASP A 0 470 . -8.332 -2.194 9.033 1.00 88.20 470 A 1 ATOM 3746 O O . ASP A 0 470 . -7.693 -2.697 6.258 1.00 88.20 470 A 1 ATOM 3747 C CG . ASP A 0 470 . -8.970 -0.809 8.991 1.00 88.20 470 A 1 ATOM 3748 O OD1 . ASP A 0 470 . -9.690 -0.507 8.014 1.00 88.20 470 A 1 ATOM 3749 O OD2 . ASP A 0 470 . -8.835 -0.071 9.986 1.00 88.20 470 A 1 ATOM 3750 N N . PRO A 0 471 . -9.870 -2.972 5.779 1.00 88.14 471 A 1 ATOM 3751 C CA . PRO A 0 471 . -9.662 -2.946 4.335 1.00 88.14 471 A 1 ATOM 3752 C C . PRO A 0 471 . -9.281 -1.557 3.807 1.00 88.14 471 A 1 ATOM 3753 C CB . PRO A 0 471 . -10.980 -3.446 3.739 1.00 88.14 471 A 1 ATOM 3754 O O . PRO A 0 471 . -8.668 -1.470 2.742 1.00 88.14 471 A 1 ATOM 3755 C CG . PRO A 0 471 . -12.020 -3.021 4.773 1.00 88.14 471 A 1 ATOM 3756 C CD . PRO A 0 471 . -11.279 -3.139 6.100 1.00 88.14 471 A 1 ATOM 3757 N N . ILE A 0 472 . -9.606 -0.465 4.519 1.00 91.13 472 A 1 ATOM 3758 C CA . ILE A 0 472 . -9.406 0.892 3.980 1.00 91.13 472 A 1 ATOM 3759 C C . ILE A 0 472 . -7.928 1.247 3.842 1.00 91.13 472 A 1 ATOM 3760 C CB . ILE A 0 472 . -10.176 1.995 4.743 1.00 91.13 472 A 1 ATOM 3761 O O . ILE A 0 472 . -7.576 1.976 2.926 1.00 91.13 472 A 1 ATOM 3762 C CG1 . ILE A 0 472 . -9.569 2.350 6.118 1.00 91.13 472 A 1 ATOM 3763 C CG2 . ILE A 0 472 . -11.666 1.633 4.853 1.00 91.13 472 A 1 ATOM 3764 C CD1 . ILE A 0 472 . -10.145 3.626 6.739 1.00 91.13 472 A 1 ATOM 3765 N N . PHE A 0 473 . -7.061 0.716 4.707 1.00 86.55 473 A 1 ATOM 3766 C CA . PHE A 0 473 . -5.620 0.990 4.661 1.00 86.55 473 A 1 ATOM 3767 C C . PHE A 0 473 . -4.861 0.033 3.737 1.00 86.55 473 A 1 ATOM 3768 C CB . PHE A 0 473 . -5.057 0.991 6.086 1.00 86.55 473 A 1 ATOM 3769 O O . PHE A 0 473 . -3.691 0.248 3.442 1.00 86.55 473 A 1 ATOM 3770 C CG . PHE A 0 473 . -5.686 2.040 6.977 1.00 86.55 473 A 1 ATOM 3771 C CD1 . PHE A 0 473 . -5.452 3.405 6.719 1.00 86.55 473 A 1 ATOM 3772 C CD2 . PHE A 0 473 . -6.527 1.664 8.040 1.00 86.55 473 A 1 ATOM 3773 C CE1 . PHE A 0 473 . -6.068 4.389 7.510 1.00 86.55 473 A 1 ATOM 3774 C CE2 . PHE A 0 473 . -7.140 2.647 8.835 1.00 86.55 473 A 1 ATOM 3775 C CZ . PHE A 0 473 . -6.915 4.008 8.565 1.00 86.55 473 A 1 ATOM 3776 N N . MET A 0 474 . -5.529 -1.013 3.249 1.00 87.02 474 A 1 ATOM 3777 C CA . MET A 0 474 . -4.959 -1.992 2.323 1.00 87.02 474 A 1 ATOM 3778 C C . MET A 0 474 . -5.152 -1.615 0.852 1.00 87.02 474 A 1 ATOM 3779 C CB . MET A 0 474 . -5.609 -3.346 2.591 1.00 87.02 474 A 1 ATOM 3780 O O . MET A 0 474 . -4.572 -2.254 -0.031 1.00 87.02 474 A 1 ATOM 3781 C CG . MET A 0 474 . -5.279 -3.882 3.987 1.00 87.02 474 A 1 ATOM 3782 S SD . MET A 0 474 . -6.032 -5.494 4.303 1.00 87.02 474 A 1 ATOM 3783 C CE . MET A 0 474 . -5.065 -6.516 3.164 1.00 87.02 474 A 1 ATOM 3784 N N . VAL A 0 475 . -5.985 -0.608 0.574 1.00 89.80 475 A 1 ATOM 3785 C CA . VAL A 0 475 . -6.265 -0.171 -0.790 1.00 89.80 475 A 1 ATOM 3786 C C . VAL A 0 475 . -5.005 0.422 -1.425 1.00 89.80 475 A 1 ATOM 3787 C CB . VAL A 0 475 . -7.477 0.776 -0.843 1.00 89.80 475 A 1 ATOM 3788 O O . VAL A 0 475 . -4.347 1.307 -0.886 1.00 89.80 475 A 1 ATOM 3789 C CG1 . VAL A 0 475 . -7.183 2.166 -0.282 1.00 89.80 475 A 1 ATOM 3790 C CG2 . VAL A 0 475 . -7.989 0.934 -2.281 1.00 89.80 475 A 1 ATOM 3791 N N . THR A 0 476 . -4.669 -0.084 -2.601 1.00 90.91 476 A 1 ATOM 3792 C CA . THR A 0 476 . -3.542 0.353 -3.426 1.00 90.91 476 A 1 ATOM 3793 C C . THR A 0 476 . -3.889 0.101 -4.885 1.00 90.91 476 A 1 ATOM 3794 C CB . THR A 0 476 . -2.246 -0.368 -3.010 1.00 90.91 476 A 1 ATOM 3795 O O . THR A 0 476 . -4.854 -0.602 -5.176 1.00 90.91 476 A 1 ATOM 3796 C CG2 . THR A 0 476 . -2.291 -1.892 -3.127 1.00 90.91 476 A 1 ATOM 3797 O OG1 . THR A 0 476 . -1.169 0.060 -3.809 1.00 90.91 476 A 1 ATOM 3798 N N . PHE A 0 477 . -3.135 0.673 -5.812 1.00 91.84 477 A 1 ATOM 3799 C CA . PHE A 0 477 . -3.170 0.377 -7.246 1.00 91.84 477 A 1 ATOM 3800 C C . PHE A 0 477 . -1.915 -0.357 -7.718 1.00 91.84 477 A 1 ATOM 3801 C CB . PHE A 0 477 . -3.366 1.676 -8.017 1.00 91.84 477 A 1 ATOM 3802 O O . PHE A 0 477 . -1.807 -0.662 -8.906 1.00 91.84 477 A 1 ATOM 3803 C CG . PHE A 0 477 . -4.798 2.148 -8.068 1.00 91.84 477 A 1 ATOM 3804 C CD1 . PHE A 0 477 . -5.471 2.147 -9.294 1.00 91.84 477 A 1 ATOM 3805 C CD2 . PHE A 0 477 . -5.461 2.593 -6.912 1.00 91.84 477 A 1 ATOM 3806 C CE1 . PHE A 0 477 . -6.808 2.551 -9.361 1.00 91.84 477 A 1 ATOM 3807 C CE2 . PHE A 0 477 . -6.799 3.015 -6.981 1.00 91.84 477 A 1 ATOM 3808 C CZ . PHE A 0 477 . -7.483 2.975 -8.207 1.00 91.84 477 A 1 ATOM 3809 N N . LEU A 0 478 . -0.986 -0.649 -6.809 1.00 87.62 478 A 1 ATOM 3810 C CA . LEU A 0 478 . 0.187 -1.453 -7.115 1.00 87.62 478 A 1 ATOM 3811 C C . LEU A 0 478 . -0.209 -2.927 -7.289 1.00 87.62 478 A 1 ATOM 3812 C CB . LEU A 0 478 . 1.255 -1.267 -6.024 1.00 87.62 478 A 1 ATOM 3813 O O . LEU A 0 478 . -1.117 -3.398 -6.593 1.00 87.62 478 A 1 ATOM 3814 C CG . LEU A 0 478 . 1.784 0.174 -5.939 1.00 87.62 478 A 1 ATOM 3815 C CD1 . LEU A 0 478 . 2.681 0.349 -4.716 1.00 87.62 478 A 1 ATOM 3816 C CD2 . LEU A 0 478 . 2.577 0.563 -7.184 1.00 87.62 478 A 1 ATOM 3817 N N . PRO A 0 479 . 0.447 -3.663 -8.201 1.00 75.66 479 A 1 ATOM 3818 C CA . PRO A 0 479 . 0.251 -5.100 -8.322 1.00 75.66 479 A 1 ATOM 3819 C C . PRO A 0 479 . 0.588 -5.786 -6.997 1.00 75.66 479 A 1 ATOM 3820 C CB . PRO A 0 479 . 1.175 -5.568 -9.453 1.00 75.66 479 A 1 ATOM 3821 O O . PRO A 0 479 . 1.654 -5.573 -6.423 1.00 75.66 479 A 1 ATOM 3822 C CG . PRO A 0 479 . 1.502 -4.291 -10.222 1.00 75.66 479 A 1 ATOM 3823 C CD . PRO A 0 479 . 1.447 -3.207 -9.154 1.00 75.66 479 A 1 ATOM 3824 N N . SER A 0 480 . -0.328 -6.608 -6.491 1.00 62.69 480 A 1 ATOM 3825 C CA . SER A 0 480 . -0.084 -7.425 -5.306 1.00 62.69 480 A 1 ATOM 3826 C C . SER A 0 480 . 0.303 -8.840 -5.730 1.00 62.69 480 A 1 ATOM 3827 C CB . SER A 0 480 . -1.302 -7.389 -4.373 1.00 62.69 480 A 1 ATOM 3828 O O . SER A 0 480 . -0.547 -9.727 -5.751 1.00 62.69 480 A 1 ATOM 3829 O OG . SER A 0 480 . -2.453 -7.908 -5.008 1.00 62.69 480 A 1 ATOM 3830 N N . ASP A 0 481 . 1.583 -9.082 -6.009 1.00 54.70 481 A 1 ATOM 3831 C CA . ASP A 0 481 . 2.117 -10.434 -6.263 1.00 54.70 481 A 1 ATOM 3832 C C . ASP A 0 481 . 2.331 -11.232 -4.961 1.00 54.70 481 A 1 ATOM 3833 C CB . ASP A 0 481 . 3.367 -10.374 -7.171 1.00 54.70 481 A 1 ATOM 3834 O O . ASP A 0 481 . 3.191 -12.100 -4.864 1.00 54.70 481 A 1 ATOM 3835 C CG . ASP A 0 481 . 3.040 -10.447 -8.669 1.00 54.70 481 A 1 ATOM 3836 O OD1 . ASP A 0 481 . 2.011 -11.065 -9.028 1.00 54.70 481 A 1 ATOM 3837 O OD2 . ASP A 0 481 . 3.832 -9.900 -9.463 1.00 54.70 481 A 1 ATOM 3838 N N . LYS A 0 482 . 1.513 -10.990 -3.925 1.00 51.56 482 A 1 ATOM 3839 C CA . LYS A 0 482 . 1.649 -11.671 -2.623 1.00 51.56 482 A 1 ATOM 3840 C C . LYS A 0 482 . 1.503 -13.195 -2.714 1.00 51.56 482 A 1 ATOM 3841 C CB . LYS A 0 482 . 0.667 -11.094 -1.592 1.00 51.56 482 A 1 ATOM 3842 O O . LYS A 0 482 . 1.959 -13.898 -1.822 1.00 51.56 482 A 1 ATOM 3843 C CG . LYS A 0 482 . 1.055 -9.672 -1.160 1.00 51.56 482 A 1 ATOM 3844 C CD . LYS A 0 482 . 0.220 -9.210 0.042 1.00 51.56 482 A 1 ATOM 3845 C CE . LYS A 0 482 . 0.703 -7.828 0.501 1.00 51.56 482 A 1 ATOM 3846 N NZ . LYS A 0 482 . -0.018 -7.356 1.709 1.00 51.56 482 A 1 ATOM 3847 N N . ASN A 0 483 . 0.895 -13.702 -3.787 1.00 45.94 483 A 1 ATOM 3848 C CA . ASN A 0 483 . 0.749 -15.139 -4.023 1.00 45.94 483 A 1 ATOM 3849 C C . ASN A 0 483 . 1.849 -15.724 -4.923 1.00 45.94 483 A 1 ATOM 3850 C CB . ASN A 0 483 . -0.655 -15.402 -4.588 1.00 45.94 483 A 1 ATOM 3851 O O . ASN A 0 483 . 1.930 -16.942 -5.064 1.00 45.94 483 A 1 ATOM 3852 C CG . ASN A 0 483 . -1.766 -15.070 -3.608 1.00 45.94 483 A 1 ATOM 3853 N ND2 . ASN A 0 483 . -2.975 -14.926 -4.096 1.00 45.94 483 A 1 ATOM 3854 O OD1 . ASN A 0 483 . -1.593 -14.928 -2.411 1.00 45.94 483 A 1 ATOM 3855 N N . TYR A 0 484 . 2.690 -14.883 -5.527 1.00 55.14 484 A 1 ATOM 3856 C CA . TYR A 0 484 . 3.762 -15.302 -6.416 1.00 55.14 484 A 1 ATOM 3857 C C . TYR A 0 484 . 5.091 -14.761 -5.895 1.00 55.14 484 A 1 ATOM 3858 C CB . TYR A 0 484 . 3.444 -14.893 -7.860 1.00 55.14 484 A 1 ATOM 3859 O O . TYR A 0 484 . 5.598 -13.737 -6.341 1.00 55.14 484 A 1 ATOM 3860 C CG . TYR A 0 484 . 4.303 -15.628 -8.869 1.00 55.14 484 A 1 ATOM 3861 C CD1 . TYR A 0 484 . 5.472 -15.030 -9.378 1.00 55.14 484 A 1 ATOM 3862 C CD2 . TYR A 0 484 . 3.943 -16.929 -9.275 1.00 55.14 484 A 1 ATOM 3863 C CE1 . TYR A 0 484 . 6.276 -15.726 -10.302 1.00 55.14 484 A 1 ATOM 3864 C CE2 . TYR A 0 484 . 4.750 -17.632 -10.189 1.00 55.14 484 A 1 ATOM 3865 O OH . TYR A 0 484 . 6.691 -17.704 -11.592 1.00 55.14 484 A 1 ATOM 3866 C CZ . TYR A 0 484 . 5.915 -17.030 -10.706 1.00 55.14 484 A 1 ATOM 3867 N N . ASP A 0 485 . 5.660 -15.471 -4.924 1.00 65.09 485 A 1 ATOM 3868 C CA . ASP A 0 485 . 6.996 -15.173 -4.419 1.00 65.09 485 A 1 ATOM 3869 C C . ASP A 0 485 . 8.040 -15.673 -5.431 1.00 65.09 485 A 1 ATOM 3870 C CB . ASP A 0 485 . 7.139 -15.753 -3.009 1.00 65.09 485 A 1 ATOM 3871 O O . ASP A 0 485 . 8.578 -16.781 -5.323 1.00 65.09 485 A 1 ATOM 3872 C CG . ASP A 0 485 . 8.400 -15.274 -2.292 1.00 65.09 485 A 1 ATOM 3873 O OD1 . ASP A 0 485 . 9.294 -14.700 -2.957 1.00 65.09 485 A 1 ATOM 3874 O OD2 . ASP A 0 485 . 8.490 -15.578 -1.083 1.00 65.09 485 A 1 ATOM 3875 N N . SER A 0 486 . 8.257 -14.882 -6.487 1.00 67.43 486 A 1 ATOM 3876 C CA . SER A 0 486 . 9.225 -15.191 -7.541 1.00 67.43 486 A 1 ATOM 3877 C C . SER A 0 486 . 10.626 -15.379 -6.960 1.00 67.43 486 A 1 ATOM 3878 C CB . SER A 0 486 . 9.212 -14.115 -8.637 1.00 67.43 486 A 1 ATOM 3879 O O . SER A 0 486 . 11.329 -16.301 -7.375 1.00 67.43 486 A 1 ATOM 3880 O OG . SER A 0 486 . 9.572 -12.839 -8.157 1.00 67.43 486 A 1 ATOM 3881 N N . ALA A 0 487 . 10.992 -14.599 -5.939 1.00 67.16 487 A 1 ATOM 3882 C CA . ALA A 0 487 . 12.253 -14.728 -5.222 1.00 67.16 487 A 1 ATOM 3883 C C . ALA A 0 487 . 12.382 -16.087 -4.522 1.00 67.16 487 A 1 ATOM 3884 C CB . ALA A 0 487 . 12.377 -13.571 -4.224 1.00 67.16 487 A 1 ATOM 3885 O O . ALA A 0 487 . 13.387 -16.776 -4.705 1.00 67.16 487 A 1 ATOM 3886 N N . ASN A 0 488 . 11.371 -16.521 -3.771 1.00 72.72 488 A 1 ATOM 3887 C CA . ASN A 0 488 . 11.386 -17.821 -3.101 1.00 72.72 488 A 1 ATOM 3888 C C . ASN A 0 488 . 11.324 -18.983 -4.097 1.00 72.72 488 A 1 ATOM 3889 C CB . ASN A 0 488 . 10.231 -17.844 -2.106 1.00 72.72 488 A 1 ATOM 3890 O O . ASN A 0 488 . 12.049 -19.958 -3.927 1.00 72.72 488 A 1 ATOM 3891 C CG . ASN A 0 488 . 10.144 -19.062 -1.222 1.00 72.72 488 A 1 ATOM 3892 N ND2 . ASN A 0 488 . 8.967 -19.351 -0.726 1.00 72.72 488 A 1 ATOM 3893 O OD1 . ASN A 0 488 . 11.098 -19.765 -0.938 1.00 72.72 488 A 1 ATOM 3894 N N . ASN A 0 489 . 10.543 -18.872 -5.175 1.00 76.97 489 A 1 ATOM 3895 C CA . ASN A 0 489 . 10.518 -19.880 -6.239 1.00 76.97 489 A 1 ATOM 3896 C C . ASN A 0 489 . 11.895 -20.028 -6.904 1.00 76.97 489 A 1 ATOM 3897 C CB . ASN A 0 489 . 9.441 -19.515 -7.275 1.00 76.97 489 A 1 ATOM 3898 O O . ASN A 0 489 . 12.376 -21.146 -7.080 1.00 76.97 489 A 1 ATOM 3899 C CG . ASN A 0 489 . 8.022 -19.734 -6.783 1.00 76.97 489 A 1 ATOM 3900 N ND2 . ASN A 0 489 . 7.062 -19.056 -7.367 1.00 76.97 489 A 1 ATOM 3901 O OD1 . ASN A 0 489 . 7.740 -20.550 -5.920 1.00 76.97 489 A 1 ATOM 3902 N N . LEU A 0 490 . 12.556 -18.911 -7.225 1.00 74.83 490 A 1 ATOM 3903 C CA . LEU A 0 490 . 13.908 -18.907 -7.786 1.00 74.83 490 A 1 ATOM 3904 C C . LEU A 0 490 . 14.939 -19.446 -6.790 1.00 74.83 490 A 1 ATOM 3905 C CB . LEU A 0 490 . 14.282 -17.479 -8.223 1.00 74.83 490 A 1 ATOM 3906 O O . LEU A 0 490 . 15.807 -20.222 -7.179 1.00 74.83 490 A 1 ATOM 3907 C CG . LEU A 0 490 . 13.586 -17.000 -9.510 1.00 74.83 490 A 1 ATOM 3908 C CD1 . LEU A 0 490 . 13.834 -15.502 -9.691 1.00 74.83 490 A 1 ATOM 3909 C CD2 . LEU A 0 490 . 14.116 -17.727 -10.749 1.00 74.83 490 A 1 ATOM 3910 N N . THR A 0 491 . 14.824 -19.091 -5.510 1.00 72.10 491 A 1 ATOM 3911 C CA . THR A 0 491 . 15.728 -19.563 -4.449 1.00 72.10 491 A 1 ATOM 3912 C C . THR A 0 491 . 15.574 -21.068 -4.214 1.00 72.10 491 A 1 ATOM 3913 C CB . THR A 0 491 . 15.488 -18.796 -3.138 1.00 72.10 491 A 1 ATOM 3914 O O . THR A 0 491 . 16.568 -21.792 -4.137 1.00 72.10 491 A 1 ATOM 3915 C CG2 . THR A 0 491 . 16.514 -19.152 -2.063 1.00 72.10 491 A 1 ATOM 3916 O OG1 . THR A 0 491 . 15.617 -17.410 -3.347 1.00 72.10 491 A 1 ATOM 3917 N N . GLN A 0 492 . 14.336 -21.570 -4.158 1.00 75.60 492 A 1 ATOM 3918 C CA . GLN A 0 492 . 14.052 -23.002 -4.061 1.00 75.60 492 A 1 ATOM 3919 C C . GLN A 0 492 . 14.581 -23.739 -5.290 1.00 75.60 492 A 1 ATOM 3920 C CB . GLN A 0 492 . 12.547 -23.255 -3.880 1.00 75.60 492 A 1 ATOM 3921 O O . GLN A 0 492 . 15.296 -24.727 -5.137 1.00 75.60 492 A 1 ATOM 3922 C CG . GLN A 0 492 . 12.093 -22.932 -2.450 1.00 75.60 492 A 1 ATOM 3923 C CD . GLN A 0 492 . 10.605 -23.191 -2.241 1.00 75.60 492 A 1 ATOM 3924 N NE2 . GLN A 0 492 . 9.891 -22.276 -1.633 1.00 75.60 492 A 1 ATOM 3925 O OE1 . GLN A 0 492 . 10.054 -24.224 -2.581 1.00 75.60 492 A 1 ATOM 3926 N N . TRP A 0 493 . 14.335 -23.228 -6.499 1.00 79.82 493 A 1 ATOM 3927 C CA . TRP A 0 493 . 14.897 -23.814 -7.716 1.00 79.82 493 A 1 ATOM 3928 C C . TRP A 0 493 . 16.430 -23.841 -7.705 1.00 79.82 493 A 1 ATOM 3929 C CB . TRP A 0 493 . 14.388 -23.064 -8.944 1.00 79.82 493 A 1 ATOM 3930 O O . TRP A 0 493 . 17.024 -24.883 -7.975 1.00 79.82 493 A 1 ATOM 3931 C CG . TRP A 0 493 . 14.928 -23.636 -10.214 1.00 79.82 493 A 1 ATOM 3932 C CD1 . TRP A 0 493 . 15.910 -23.100 -10.973 1.00 79.82 493 A 1 ATOM 3933 C CD2 . TRP A 0 493 . 14.584 -24.908 -10.839 1.00 79.82 493 A 1 ATOM 3934 C CE2 . TRP A 0 493 . 15.387 -25.066 -12.006 1.00 79.82 493 A 1 ATOM 3935 C CE3 . TRP A 0 493 . 13.678 -25.945 -10.531 1.00 79.82 493 A 1 ATOM 3936 N NE1 . TRP A 0 493 . 16.179 -23.938 -12.038 1.00 79.82 493 A 1 ATOM 3937 C CH2 . TRP A 0 493 . 14.344 -27.186 -12.525 1.00 79.82 493 A 1 ATOM 3938 C CZ2 . TRP A 0 493 . 15.280 -26.186 -12.842 1.00 79.82 493 A 1 ATOM 3939 C CZ3 . TRP A 0 493 . 13.545 -27.063 -11.375 1.00 79.82 493 A 1 ATOM 3940 N N . ALA A 0 494 . 17.082 -22.739 -7.328 1.00 73.97 494 A 1 ATOM 3941 C CA . ALA A 0 494 . 18.537 -22.666 -7.215 1.00 73.97 494 A 1 ATOM 3942 C C . ALA A 0 494 . 19.087 -23.702 -6.222 1.00 73.97 494 A 1 ATOM 3943 C CB . ALA A 0 494 . 18.937 -21.240 -6.817 1.00 73.97 494 A 1 ATOM 3944 O O . ALA A 0 494 . 20.136 -24.292 -6.473 1.00 73.97 494 A 1 ATOM 3945 N N . SER A 0 495 . 18.361 -23.986 -5.134 1.00 74.76 495 A 1 ATOM 3946 C CA . SER A 0 495 . 18.736 -25.031 -4.178 1.00 74.76 495 A 1 ATOM 3947 C C . SER A 0 495 . 18.700 -26.441 -4.781 1.00 74.76 495 A 1 ATOM 3948 C CB . SER A 0 495 . 17.881 -24.937 -2.908 1.00 74.76 495 A 1 ATOM 3949 O O . SER A 0 495 . 19.587 -27.235 -4.484 1.00 74.76 495 A 1 ATOM 3950 O OG . SER A 0 495 . 16.611 -25.542 -3.018 1.00 74.76 495 A 1 ATOM 3951 N N . PHE A 0 496 . 17.746 -26.730 -5.675 1.00 75.95 496 A 1 ATOM 3952 C CA . PHE A 0 496 . 17.665 -28.012 -6.387 1.00 75.95 496 A 1 ATOM 3953 C C . PHE A 0 496 . 18.669 -28.117 -7.544 1.00 75.95 496 A 1 ATOM 3954 C CB . PHE A 0 496 . 16.237 -28.225 -6.914 1.00 75.95 496 A 1 ATOM 3955 O O . PHE A 0 496 . 19.203 -29.193 -7.799 1.00 75.95 496 A 1 ATOM 3956 C CG . PHE A 0 496 . 15.180 -28.435 -5.847 1.00 75.95 496 A 1 ATOM 3957 C CD1 . PHE A 0 496 . 15.207 -29.597 -5.054 1.00 75.95 496 A 1 ATOM 3958 C CD2 . PHE A 0 496 . 14.137 -27.505 -5.679 1.00 75.95 496 A 1 ATOM 3959 C CE1 . PHE A 0 496 . 14.209 -29.819 -4.089 1.00 75.95 496 A 1 ATOM 3960 C CE2 . PHE A 0 496 . 13.149 -27.714 -4.701 1.00 75.95 496 A 1 ATOM 3961 C CZ . PHE A 0 496 . 13.184 -28.873 -3.907 1.00 75.95 496 A 1 ATOM 3962 N N . ALA A 0 497 . 18.938 -27.011 -8.246 1.00 68.90 497 A 1 ATOM 3963 C CA . ALA A 0 497 . 19.855 -26.963 -9.387 1.00 68.90 497 A 1 ATOM 3964 C C . ALA A 0 497 . 21.336 -27.059 -8.983 1.00 68.90 497 A 1 ATOM 3965 C CB . ALA A 0 497 . 19.580 -25.679 -10.176 1.00 68.90 497 A 1 ATOM 3966 O O . ALA A 0 497 . 22.193 -27.349 -9.821 1.00 68.90 497 A 1 ATOM 3967 N N . ARG A 0 498 . 21.658 -26.844 -7.702 1.00 66.10 498 A 1 ATOM 3968 C CA . ARG A 0 498 . 22.934 -27.265 -7.118 1.00 66.10 498 A 1 ATOM 3969 C C . ARG A 0 498 . 22.941 -28.791 -7.133 1.00 66.10 498 A 1 ATOM 3970 C CB . ARG A 0 498 . 23.064 -26.715 -5.688 1.00 66.10 498 A 1 ATOM 3971 O O . ARG A 0 498 . 22.448 -29.412 -6.202 1.00 66.10 498 A 1 ATOM 3972 C CG . ARG A 0 498 . 23.244 -25.191 -5.637 1.00 66.10 498 A 1 ATOM 3973 C CD . ARG A 0 498 . 23.074 -24.714 -4.192 1.00 66.10 498 A 1 ATOM 3974 N NE . ARG A 0 498 . 23.038 -23.243 -4.080 1.00 66.10 498 A 1 ATOM 3975 N NH1 . ARG A 0 498 . 23.362 -23.121 -1.810 1.00 66.10 498 A 1 ATOM 3976 N NH2 . ARG A 0 498 . 23.099 -21.259 -2.972 1.00 66.10 498 A 1 ATOM 3977 C CZ . ARG A 0 498 . 23.166 -22.548 -2.965 1.00 66.10 498 A 1 ATOM 3978 N N . PHE A 0 499 . 23.436 -29.383 -8.219 1.00 56.69 499 A 1 ATOM 3979 C CA . PHE A 0 499 . 23.619 -30.825 -8.388 1.00 56.69 499 A 1 ATOM 3980 C C . PHE A 0 499 . 24.561 -31.374 -7.305 1.00 56.69 499 A 1 ATOM 3981 C CB . PHE A 0 499 . 24.164 -31.118 -9.798 1.00 56.69 499 A 1 ATOM 3982 O O . PHE A 0 499 . 25.743 -31.617 -7.549 1.00 56.69 499 A 1 ATOM 3983 C CG . PHE A 0 499 . 23.222 -30.808 -10.945 1.00 56.69 499 A 1 ATOM 3984 C CD1 . PHE A 0 499 . 22.258 -31.756 -11.337 1.00 56.69 499 A 1 ATOM 3985 C CD2 . PHE A 0 499 . 23.321 -29.588 -11.639 1.00 56.69 499 A 1 ATOM 3986 C CE1 . PHE A 0 499 . 21.398 -31.484 -12.416 1.00 56.69 499 A 1 ATOM 3987 C CE2 . PHE A 0 499 . 22.456 -29.312 -12.712 1.00 56.69 499 A 1 ATOM 3988 C CZ . PHE A 0 499 . 21.495 -30.261 -13.103 1.00 56.69 499 A 1 ATOM 3989 N N . ASP A 0 500 . 24.055 -31.528 -6.085 1.00 59.73 500 A 1 ATOM 3990 C CA . ASP A 0 500 . 24.774 -32.160 -4.997 1.00 59.73 500 A 1 ATOM 3991 C C . ASP A 0 500 . 24.998 -33.622 -5.376 1.00 59.73 500 A 1 ATOM 3992 C CB . ASP A 0 500 . 24.011 -32.018 -3.657 1.00 59.73 500 A 1 ATOM 3993 O O . ASP A 0 500 . 24.086 -34.324 -5.822 1.00 59.73 500 A 1 ATOM 3994 C CG . ASP A 0 500 . 24.660 -31.053 -2.650 1.00 59.73 500 A 1 ATOM 3995 O OD1 . ASP A 0 500 . 25.865 -30.746 -2.807 1.00 59.73 500 A 1 ATOM 3996 O OD2 . ASP A 0 500 . 23.960 -30.673 -1.686 1.00 59.73 500 A 1 ATOM 3997 N N . ALA A 0 501 . 26.217 -34.115 -5.153 1.00 60.25 501 A 1 ATOM 3998 C CA . ALA A 0 501 . 26.561 -35.520 -5.377 1.00 60.25 501 A 1 ATOM 3999 C C . ALA A 0 501 . 25.718 -36.489 -4.513 1.00 60.25 501 A 1 ATOM 4000 C CB . ALA A 0 501 . 28.065 -35.684 -5.126 1.00 60.25 501 A 1 ATOM 4001 O O . ALA A 0 501 . 25.756 -37.701 -4.709 1.00 60.25 501 A 1 ATOM 4002 N N . THR A 0 502 . 24.948 -35.954 -3.562 1.00 64.51 502 A 1 ATOM 4003 C CA . THR A 0 502 . 24.049 -36.654 -2.645 1.00 64.51 502 A 1 ATOM 4004 C C . THR A 0 502 . 22.577 -36.458 -3.025 1.00 64.51 502 A 1 ATOM 4005 C CB . THR A 0 502 . 24.324 -36.212 -1.199 1.00 64.51 502 A 1 ATOM 4006 O O . THR A 0 502 . 21.756 -36.091 -2.184 1.00 64.51 502 A 1 ATOM 4007 C CG2 . THR A 0 502 . 25.734 -36.588 -0.744 1.00 64.51 502 A 1 ATOM 4008 O OG1 . THR A 0 502 . 24.221 -34.813 -1.083 1.00 64.51 502 A 1 ATOM 4009 N N . TRP A 0 503 . 22.217 -36.685 -4.290 1.00 68.60 503 A 1 ATOM 4010 C CA . TRP A 0 503 . 20.807 -36.763 -4.683 1.00 68.60 503 A 1 ATOM 4011 C C . TRP A 0 503 . 20.146 -37.979 -4.019 1.00 68.60 503 A 1 ATOM 4012 C CB . TRP A 0 503 . 20.663 -36.803 -6.207 1.00 68.60 503 A 1 ATOM 4013 O O . TRP A 0 503 . 20.628 -39.106 -4.138 1.00 68.60 503 A 1 ATOM 4014 C CG . TRP A 0 503 . 19.263 -36.560 -6.682 1.00 68.60 503 A 1 ATOM 4015 C CD1 . TRP A 0 503 . 18.344 -37.503 -6.996 1.00 68.60 503 A 1 ATOM 4016 C CD2 . TRP A 0 503 . 18.597 -35.276 -6.879 1.00 68.60 503 A 1 ATOM 4017 C CE2 . TRP A 0 503 . 17.262 -35.519 -7.321 1.00 68.60 503 A 1 ATOM 4018 C CE3 . TRP A 0 503 . 18.995 -33.930 -6.724 1.00 68.60 503 A 1 ATOM 4019 N NE1 . TRP A 0 503 . 17.163 -36.894 -7.378 1.00 68.60 503 A 1 ATOM 4020 C CH2 . TRP A 0 503 . 16.790 -33.149 -7.421 1.00 68.60 503 A 1 ATOM 4021 C CZ2 . TRP A 0 503 . 16.363 -34.478 -7.593 1.00 68.60 503 A 1 ATOM 4022 C CZ3 . TRP A 0 503 . 18.101 -32.877 -6.996 1.00 68.60 503 A 1 ATOM 4023 N N . THR A 0 504 . 19.047 -37.760 -3.297 1.00 76.32 504 A 1 ATOM 4024 C CA . THR A 0 504 . 18.305 -38.812 -2.580 1.00 76.32 504 A 1 ATOM 4025 C C . THR A 0 504 . 16.874 -38.910 -3.101 1.00 76.32 504 A 1 ATOM 4026 C CB . THR A 0 504 . 18.292 -38.568 -1.062 1.00 76.32 504 A 1 ATOM 4027 O O . THR A 0 504 . 16.354 -37.953 -3.672 1.00 76.32 504 A 1 ATOM 4028 C CG2 . THR A 0 504 . 19.684 -38.528 -0.434 1.00 76.32 504 A 1 ATOM 4029 O OG1 . THR A 0 504 . 17.618 -37.366 -0.759 1.00 76.32 504 A 1 ATOM 4030 N N . SER A 0 505 . 16.185 -40.025 -2.840 1.00 76.87 505 A 1 ATOM 4031 C CA . SER A 0 505 . 14.753 -40.159 -3.157 1.00 76.87 505 A 1 ATOM 4032 C C . SER A 0 505 . 13.880 -39.113 -2.445 1.00 76.87 505 A 1 ATOM 4033 C CB . SER A 0 505 . 14.272 -41.564 -2.791 1.00 76.87 505 A 1 ATOM 4034 O O . SER A 0 505 . 12.849 -38.699 -2.971 1.00 76.87 505 A 1 ATOM 4035 O OG . SER A 0 505 . 14.555 -41.853 -1.429 1.00 76.87 505 A 1 ATOM 4036 N N . SER A 0 506 . 14.299 -38.623 -1.270 1.00 79.74 506 A 1 ATOM 4037 C CA . SER A 0 506 . 13.651 -37.480 -0.617 1.00 79.74 506 A 1 ATOM 4038 C C . SER A 0 506 . 13.827 -36.170 -1.387 1.00 79.74 506 A 1 ATOM 4039 C CB . SER A 0 506 . 14.133 -37.301 0.828 1.00 79.74 506 A 1 ATOM 4040 O O . SER A 0 506 . 12.893 -35.373 -1.426 1.00 79.74 506 A 1 ATOM 4041 O OG . SER A 0 506 . 15.515 -37.538 1.012 1.00 79.74 506 A 1 ATOM 4042 N N . SER A 0 507 . 14.985 -35.948 -2.019 1.00 78.02 507 A 1 ATOM 4043 C CA . SER A 0 507 . 15.236 -34.760 -2.848 1.00 78.02 507 A 1 ATOM 4044 C C . SER A 0 507 . 14.324 -34.737 -4.076 1.00 78.02 507 A 1 ATOM 4045 C CB . SER A 0 507 . 16.700 -34.698 -3.310 1.00 78.02 507 A 1 ATOM 4046 O O . SER A 0 507 . 13.758 -33.697 -4.395 1.00 78.02 507 A 1 ATOM 4047 O OG . SER A 0 507 . 17.605 -34.832 -2.221 1.00 78.02 507 A 1 ATOM 4048 N N . GLU A 0 508 . 14.120 -35.894 -4.711 1.00 79.96 508 A 1 ATOM 4049 C CA . GLU A 0 508 . 13.222 -36.059 -5.862 1.00 79.96 508 A 1 ATOM 4050 C C . GLU A 0 508 . 11.761 -35.768 -5.498 1.00 79.96 508 A 1 ATOM 4051 C CB . GLU A 0 508 . 13.411 -37.483 -6.398 1.00 79.96 508 A 1 ATOM 4052 O O . GLU A 0 508 . 11.102 -34.976 -6.170 1.00 79.96 508 A 1 ATOM 4053 C CG . GLU A 0 508 . 12.696 -37.752 -7.729 1.00 79.96 508 A 1 ATOM 4054 C CD . GLU A 0 508 . 13.062 -39.133 -8.307 1.00 79.96 508 A 1 ATOM 4055 O OE1 . GLU A 0 508 . 12.761 -39.369 -9.496 1.00 79.96 508 A 1 ATOM 4056 O OE2 . GLU A 0 508 . 13.691 -39.936 -7.572 1.00 79.96 508 A 1 ATOM 4057 N N . LYS A 0 509 . 11.278 -36.303 -4.369 1.00 83.90 509 A 1 ATOM 4058 C CA . LYS A 0 509 . 9.927 -36.000 -3.877 1.00 83.90 509 A 1 ATOM 4059 C C . LYS A 0 509 . 9.742 -34.513 -3.555 1.00 83.90 509 A 1 ATOM 4060 C CB . LYS A 0 509 . 9.621 -36.886 -2.666 1.00 83.90 509 A 1 ATOM 4061 O O . LYS A 0 509 . 8.717 -33.935 -3.901 1.00 83.90 509 A 1 ATOM 4062 C CG . LYS A 0 509 . 8.156 -36.714 -2.250 1.00 83.90 509 A 1 ATOM 4063 C CD . LYS A 0 509 . 7.809 -37.606 -1.063 1.00 83.90 509 A 1 ATOM 4064 C CE . LYS A 0 509 . 6.349 -37.325 -0.713 1.00 83.90 509 A 1 ATOM 4065 N NZ . LYS A 0 509 . 5.912 -38.125 0.452 1.00 83.90 509 A 1 ATOM 4066 N N . ASN A 0 510 . 10.733 -33.885 -2.920 1.00 84.29 510 A 1 ATOM 4067 C CA . ASN A 0 510 . 10.686 -32.453 -2.621 1.00 84.29 510 A 1 ATOM 4068 C C . ASN A 0 510 . 10.649 -31.601 -3.901 1.00 84.29 510 A 1 ATOM 4069 C CB . ASN A 0 510 . 11.893 -32.071 -1.748 1.00 84.29 510 A 1 ATOM 4070 O O . ASN A 0 510 . 9.940 -30.597 -3.933 1.00 84.29 510 A 1 ATOM 4071 C CG . ASN A 0 510 . 11.820 -32.580 -0.320 1.00 84.29 510 A 1 ATOM 4072 N ND2 . ASN A 0 510 . 12.924 -32.530 0.388 1.00 84.29 510 A 1 ATOM 4073 O OD1 . ASN A 0 510 . 10.796 -32.983 0.205 1.00 84.29 510 A 1 ATOM 4074 N N . LEU A 0 511 . 11.378 -32.007 -4.949 1.00 84.82 511 A 1 ATOM 4075 C CA . LEU A 0 511 . 11.342 -31.354 -6.256 1.00 84.82 511 A 1 ATOM 4076 C C . LEU A 0 511 . 9.966 -31.505 -6.919 1.00 84.82 511 A 1 ATOM 4077 C CB . LEU A 0 511 . 12.468 -31.919 -7.144 1.00 84.82 511 A 1 ATOM 4078 O O . LEU A 0 511 . 9.418 -30.516 -7.398 1.00 84.82 511 A 1 ATOM 4079 C CG . LEU A 0 511 . 12.483 -31.331 -8.568 1.00 84.82 511 A 1 ATOM 4080 C CD1 . LEU A 0 511 . 12.791 -29.833 -8.562 1.00 84.82 511 A 1 ATOM 4081 C CD2 . LEU A 0 511 . 13.530 -32.032 -9.430 1.00 84.82 511 A 1 ATOM 4082 N N . GLU A 0 512 . 9.378 -32.704 -6.917 1.00 85.59 512 A 1 ATOM 4083 C CA . GLU A 0 512 . 8.020 -32.909 -7.436 1.00 85.59 512 A 1 ATOM 4084 C C . GLU A 0 512 . 6.982 -32.057 -6.697 1.00 85.59 512 A 1 ATOM 4085 C CB . GLU A 0 512 . 7.577 -34.367 -7.291 1.00 85.59 512 A 1 ATOM 4086 O O . GLU A 0 512 . 6.130 -31.430 -7.327 1.00 85.59 512 A 1 ATOM 4087 C CG . GLU A 0 512 . 8.179 -35.343 -8.306 1.00 85.59 512 A 1 ATOM 4088 C CD . GLU A 0 512 . 7.496 -36.722 -8.218 1.00 85.59 512 A 1 ATOM 4089 O OE1 . GLU A 0 512 . 8.018 -37.668 -8.840 1.00 85.59 512 A 1 ATOM 4090 O OE2 . GLU A 0 512 . 6.409 -36.820 -7.581 1.00 85.59 512 A 1 ATOM 4091 N N . ASP A 0 513 . 7.045 -32.024 -5.364 1.00 86.15 513 A 1 ATOM 4092 C CA . ASP A 0 513 . 6.131 -31.234 -4.537 1.00 86.15 513 A 1 ATOM 4093 C C . ASP A 0 513 . 6.310 -29.729 -4.793 1.00 86.15 513 A 1 ATOM 4094 C CB . ASP A 0 513 . 6.339 -31.569 -3.047 1.00 86.15 513 A 1 ATOM 4095 O O . ASP A 0 513 . 5.324 -28.987 -4.825 1.00 86.15 513 A 1 ATOM 4096 C CG . ASP A 0 513 . 5.760 -32.925 -2.601 1.00 86.15 513 A 1 ATOM 4097 O OD1 . ASP A 0 513 . 4.914 -33.496 -3.331 1.00 86.15 513 A 1 ATOM 4098 O OD2 . ASP A 0 513 . 6.079 -33.348 -1.463 1.00 86.15 513 A 1 ATOM 4099 N N . PHE A 0 514 . 7.546 -29.271 -5.015 1.00 85.76 514 A 1 ATOM 4100 C CA . PHE A 0 514 . 7.835 -27.903 -5.444 1.00 85.76 514 A 1 ATOM 4101 C C . PHE A 0 514 . 7.240 -27.603 -6.825 1.00 85.76 514 A 1 ATOM 4102 C CB . PHE A 0 514 . 9.349 -27.647 -5.423 1.00 85.76 514 A 1 ATOM 4103 O O . PHE A 0 514 . 6.512 -26.621 -6.953 1.00 85.76 514 A 1 ATOM 4104 C CG . PHE A 0 514 . 9.744 -26.371 -6.143 1.00 85.76 514 A 1 ATOM 4105 C CD1 . PHE A 0 514 . 10.324 -26.428 -7.424 1.00 85.76 514 A 1 ATOM 4106 C CD2 . PHE A 0 514 . 9.448 -25.122 -5.571 1.00 85.76 514 A 1 ATOM 4107 C CE1 . PHE A 0 514 . 10.614 -25.241 -8.120 1.00 85.76 514 A 1 ATOM 4108 C CE2 . PHE A 0 514 . 9.757 -23.935 -6.257 1.00 85.76 514 A 1 ATOM 4109 C CZ . PHE A 0 514 . 10.347 -23.994 -7.530 1.00 85.76 514 A 1 ATOM 4110 N N . ILE A 0 515 . 7.481 -28.447 -7.835 1.00 84.65 515 A 1 ATOM 4111 C CA . ILE A 0 515 . 6.978 -28.240 -9.204 1.00 84.65 515 A 1 ATOM 4112 C C . ILE A 0 515 . 5.447 -28.209 -9.220 1.00 84.65 515 A 1 ATOM 4113 C CB . ILE A 0 515 . 7.549 -29.303 -10.174 1.00 84.65 515 A 1 ATOM 4114 O O . ILE A 0 515 . 4.869 -27.309 -9.822 1.00 84.65 515 A 1 ATOM 4115 C CG1 . ILE A 0 515 . 9.064 -29.065 -10.378 1.00 84.65 515 A 1 ATOM 4116 C CG2 . ILE A 0 515 . 6.830 -29.267 -11.539 1.00 84.65 515 A 1 ATOM 4117 C CD1 . ILE A 0 515 . 9.778 -30.185 -11.147 1.00 84.65 515 A 1 ATOM 4118 N N . LYS A 0 516 . 4.779 -29.116 -8.494 1.00 85.94 516 A 1 ATOM 4119 C CA . LYS A 0 516 . 3.311 -29.117 -8.364 1.00 85.94 516 A 1 ATOM 4120 C C . LYS A 0 516 . 2.789 -27.819 -7.746 1.00 85.94 516 A 1 ATOM 4121 C CB . LYS A 0 516 . 2.862 -30.322 -7.524 1.00 85.94 516 A 1 ATOM 4122 O O . LYS A 0 516 . 1.791 -27.276 -8.212 1.00 85.94 516 A 1 ATOM 4123 C CG . LYS A 0 516 . 2.970 -31.643 -8.298 1.00 85.94 516 A 1 ATOM 4124 C CD . LYS A 0 516 . 2.767 -32.842 -7.363 1.00 85.94 516 A 1 ATOM 4125 C CE . LYS A 0 516 . 3.067 -34.139 -8.126 1.00 85.94 516 A 1 ATOM 4126 N NZ . LYS A 0 516 . 3.455 -35.244 -7.212 1.00 85.94 516 A 1 ATOM 4127 N N . LYS A 0 517 . 3.456 -27.299 -6.707 1.00 81.93 517 A 1 ATOM 4128 C CA . LYS A 0 517 . 3.103 -26.001 -6.100 1.00 81.93 517 A 1 ATOM 4129 C C . LYS A 0 517 . 3.364 -24.837 -7.054 1.00 81.93 517 A 1 ATOM 4130 C CB . LYS A 0 517 . 3.888 -25.782 -4.802 1.00 81.93 517 A 1 ATOM 4131 O O . LYS A 0 517 . 2.536 -23.936 -7.141 1.00 81.93 517 A 1 ATOM 4132 C CG . LYS A 0 517 . 3.362 -26.637 -3.645 1.00 81.93 517 A 1 ATOM 4133 C CD . LYS A 0 517 . 4.307 -26.482 -2.450 1.00 81.93 517 A 1 ATOM 4134 C CE . LYS A 0 517 . 3.878 -27.403 -1.310 1.00 81.93 517 A 1 ATOM 4135 N NZ . LYS A 0 517 . 4.853 -27.337 -0.195 1.00 81.93 517 A 1 ATOM 4136 N N . PHE A 0 518 . 4.490 -24.856 -7.760 1.00 79.78 518 A 1 ATOM 4137 C CA . PHE A 0 518 . 4.852 -23.837 -8.739 1.00 79.78 518 A 1 ATOM 4138 C C . PHE A 0 518 . 3.825 -23.771 -9.877 1.00 79.78 518 A 1 ATOM 4139 C CB . PHE A 0 518 . 6.266 -24.123 -9.262 1.00 79.78 518 A 1 ATOM 4140 O O . PHE A 0 518 . 3.307 -22.695 -10.169 1.00 79.78 518 A 1 ATOM 4141 C CG . PHE A 0 518 . 6.710 -23.130 -10.313 1.00 79.78 518 A 1 ATOM 4142 C CD1 . PHE A 0 518 . 6.497 -23.402 -11.677 1.00 79.78 518 A 1 ATOM 4143 C CD2 . PHE A 0 518 . 7.283 -21.907 -9.922 1.00 79.78 518 A 1 ATOM 4144 C CE1 . PHE A 0 518 . 6.851 -22.450 -12.648 1.00 79.78 518 A 1 ATOM 4145 C CE2 . PHE A 0 518 . 7.641 -20.956 -10.893 1.00 79.78 518 A 1 ATOM 4146 C CZ . PHE A 0 518 . 7.422 -21.227 -12.256 1.00 79.78 518 A 1 ATOM 4147 N N . GLU A 0 519 . 3.469 -24.919 -10.458 1.00 79.48 519 A 1 ATOM 4148 C CA . GLU A 0 519 . 2.447 -25.034 -11.502 1.00 79.48 519 A 1 ATOM 4149 C C . GLU A 0 519 . 1.085 -24.551 -10.994 1.00 79.48 519 A 1 ATOM 4150 C CB . GLU A 0 519 . 2.388 -26.491 -11.987 1.00 79.48 519 A 1 ATOM 4151 O O . GLU A 0 519 . 0.478 -23.675 -11.612 1.00 79.48 519 A 1 ATOM 4152 C CG . GLU A 0 519 . 1.426 -26.682 -13.171 1.00 79.48 519 A 1 ATOM 4153 C CD . GLU A 0 519 . 1.397 -28.133 -13.683 1.00 79.48 519 A 1 ATOM 4154 O OE1 . GLU A 0 519 . 1.047 -28.326 -14.869 1.00 79.48 519 A 1 ATOM 4155 O OE2 . GLU A 0 519 . 1.712 -29.050 -12.887 1.00 79.48 519 A 1 ATOM 4156 N N . ALA A 0 520 . 0.647 -25.013 -9.817 1.00 76.23 520 A 1 ATOM 4157 C CA . ALA A 0 520 . -0.608 -24.570 -9.213 1.00 76.23 520 A 1 ATOM 4158 C C . ALA A 0 520 . -0.658 -23.042 -9.028 1.00 76.23 520 A 1 ATOM 4159 C CB . ALA A 0 520 . -0.801 -25.307 -7.882 1.00 76.23 520 A 1 ATOM 4160 O O . ALA A 0 520 . -1.661 -22.415 -9.363 1.00 76.23 520 A 1 ATOM 4161 N N . ASN A 0 521 . 0.435 -22.431 -8.561 1.00 68.84 521 A 1 ATOM 4162 C CA . ASN A 0 521 . 0.527 -20.983 -8.356 1.00 68.84 521 A 1 ATOM 4163 C C . ASN A 0 521 . 0.627 -20.194 -9.672 1.00 68.84 521 A 1 ATOM 4164 C CB . ASN A 0 521 . 1.728 -20.685 -7.445 1.00 68.84 521 A 1 ATOM 4165 O O . ASN A 0 521 . 0.202 -19.041 -9.722 1.00 68.84 521 A 1 ATOM 4166 C CG . ASN A 0 521 . 1.535 -21.155 -6.013 1.00 68.84 521 A 1 ATOM 4167 N ND2 . ASN A 0 521 . 2.603 -21.239 -5.255 1.00 68.84 521 A 1 ATOM 4168 O OD1 . ASN A 0 521 . 0.443 -21.416 -5.534 1.00 68.84 521 A 1 ATOM 4169 N N . SER A 0 522 . 1.154 -20.793 -10.743 1.00 64.99 522 A 1 ATOM 4170 C CA . SER A 0 522 . 1.289 -20.129 -12.046 1.00 64.99 522 A 1 ATOM 4171 C C . SER A 0 522 . -0.067 -19.777 -12.674 1.00 64.99 522 A 1 ATOM 4172 C CB . SER A 0 522 . 2.140 -20.986 -12.991 1.00 64.99 522 A 1 ATOM 4173 O O . SER A 0 522 . -0.215 -18.715 -13.280 1.00 64.99 522 A 1 ATOM 4174 O OG . SER A 0 522 . 1.429 -22.084 -13.523 1.00 64.99 522 A 1 ATOM 4175 N N . HIS A 0 523 . -1.086 -20.610 -12.447 1.00 57.40 523 A 1 ATOM 4176 C CA . HIS A 0 523 . -2.455 -20.390 -12.924 1.00 57.40 523 A 1 ATOM 4177 C C . HIS A 0 523 . -3.242 -19.372 -12.086 1.00 57.40 523 A 1 ATOM 4178 C CB . HIS A 0 523 . -3.181 -21.739 -12.963 1.00 57.40 523 A 1 ATOM 4179 O O . HIS A 0 523 . -4.302 -18.916 -12.504 1.00 57.40 523 A 1 ATOM 4180 C CG . HIS A 0 523 . -2.547 -22.716 -13.916 1.00 57.40 523 A 1 ATOM 4181 C CD2 . HIS A 0 523 . -1.978 -23.920 -13.600 1.00 57.40 523 A 1 ATOM 4182 N ND1 . HIS A 0 523 . -2.411 -22.547 -15.276 1.00 57.40 523 A 1 ATOM 4183 C CE1 . HIS A 0 523 . -1.774 -23.624 -15.765 1.00 57.40 523 A 1 ATOM 4184 N NE2 . HIS A 0 523 . -1.506 -24.491 -14.783 1.00 57.40 523 A 1 ATOM 4185 N N . LEU A 0 524 . -2.729 -18.992 -10.912 1.00 55.34 524 A 1 ATOM 4186 C CA . LEU A 0 524 . -3.370 -18.055 -9.987 1.00 55.34 524 A 1 ATOM 4187 C C . LEU A 0 524 . -3.095 -16.581 -10.307 1.00 55.34 524 A 1 ATOM 4188 C CB . LEU A 0 524 . -2.975 -18.429 -8.542 1.00 55.34 524 A 1 ATOM 4189 O O . LEU A 0 524 . -3.547 -15.720 -9.546 1.00 55.34 524 A 1 ATOM 4190 C CG . LEU A 0 524 . -4.067 -19.220 -7.797 1.00 55.34 524 A 1 ATOM 4191 C CD1 . LEU A 0 524 . -3.483 -20.454 -7.120 1.00 55.34 524 A 1 ATOM 4192 C CD2 . LEU A 0 524 . -4.723 -18.357 -6.716 1.00 55.34 524 A 1 ATOM 4193 N N . ARG A 0 525 . -2.399 -16.266 -11.413 1.00 52.35 525 A 1 ATOM 4194 C CA . ARG A 0 525 . -2.289 -14.892 -11.931 1.00 52.35 525 A 1 ATOM 4195 C C . ARG A 0 525 . -3.670 -14.393 -12.361 1.00 52.35 525 A 1 ATOM 4196 C CB . ARG A 0 525 . -1.260 -14.783 -13.073 1.00 52.35 525 A 1 ATOM 4197 O O . ARG A 0 525 . -4.038 -14.449 -13.530 1.00 52.35 525 A 1 ATOM 4198 C CG . ARG A 0 525 . 0.165 -14.553 -12.553 1.00 52.35 525 A 1 ATOM 4199 C CD . ARG A 0 525 . 1.106 -14.209 -13.715 1.00 52.35 525 A 1 ATOM 4200 N NE . ARG A 0 525 . 2.453 -13.858 -13.228 1.00 52.35 525 A 1 ATOM 4201 N NH1 . ARG A 0 525 . 3.368 -13.229 -15.237 1.00 52.35 525 A 1 ATOM 4202 N NH2 . ARG A 0 525 . 4.592 -13.107 -13.368 1.00 52.35 525 A 1 ATOM 4203 C CZ . ARG A 0 525 . 3.463 -13.403 -13.945 1.00 52.35 525 A 1 ATOM 4204 N N . LYS A 0 526 . -4.443 -13.923 -11.384 1.00 53.56 526 A 1 ATOM 4205 C CA . LYS A 0 526 . -5.670 -13.164 -11.606 1.00 53.56 526 A 1 ATOM 4206 C C . LYS A 0 526 . -5.323 -11.902 -12.380 1.00 53.56 526 A 1 ATOM 4207 C CB . LYS A 0 526 . -6.350 -12.816 -10.276 1.00 53.56 526 A 1 ATOM 4208 O O . LYS A 0 526 . -4.255 -11.326 -12.169 1.00 53.56 526 A 1 ATOM 4209 C CG . LYS A 0 526 . -6.914 -14.059 -9.574 1.00 53.56 526 A 1 ATOM 4210 C CD . LYS A 0 526 . -7.693 -13.629 -8.328 1.00 53.56 526 A 1 ATOM 4211 C CE . LYS A 0 526 . -8.344 -14.835 -7.649 1.00 53.56 526 A 1 ATOM 4212 N NZ . LYS A 0 526 . -9.192 -14.389 -6.515 1.00 53.56 526 A 1 ATOM 4213 N N . ASP A 0 527 . -6.234 -11.483 -13.251 1.00 53.40 527 A 1 ATOM 4214 C CA . ASP A 0 527 . -6.125 -10.209 -13.948 1.00 53.40 527 A 1 ATOM 4215 C C . ASP A 0 527 . -6.033 -9.090 -12.899 1.00 53.40 527 A 1 ATOM 4216 C CB . ASP A 0 527 . -7.317 -10.048 -14.909 1.00 53.40 527 A 1 ATOM 4217 O O . ASP A 0 527 . -7.015 -8.726 -12.246 1.00 53.40 527 A 1 ATOM 4218 C CG . ASP A 0 527 . -7.192 -8.827 -15.829 1.00 53.40 527 A 1 ATOM 4219 O OD1 . ASP A 0 527 . -6.262 -8.013 -15.612 1.00 53.40 527 A 1 ATOM 4220 O OD2 . ASP A 0 527 . -8.035 -8.698 -16.742 1.00 53.40 527 A 1 ATOM 4221 N N . THR A 0 528 . -4.825 -8.558 -12.697 1.00 55.77 528 A 1 ATOM 4222 C CA . THR A 0 528 . -4.527 -7.497 -11.722 1.00 55.77 528 A 1 ATOM 4223 C C . THR A 0 528 . -5.260 -6.191 -12.050 1.00 55.77 528 A 1 ATOM 4224 C CB . THR A 0 528 . -3.012 -7.239 -11.646 1.00 55.77 528 A 1 ATOM 4225 O O . THR A 0 528 . -5.212 -5.221 -11.276 1.00 55.77 528 A 1 ATOM 4226 C CG2 . THR A 0 528 . -2.249 -8.407 -11.022 1.00 55.77 528 A 1 ATOM 4227 O OG1 . THR A 0 528 . -2.508 -7.041 -12.945 1.00 55.77 528 A 1 ATOM 4228 N N . HIS A 0 529 . -5.965 -6.148 -13.183 1.00 67.22 529 A 1 ATOM 4229 C CA . HIS A 0 529 . -6.771 -5.030 -13.636 1.00 67.22 529 A 1 ATOM 4230 C C . HIS A 0 529 . -8.280 -5.210 -13.454 1.00 67.22 529 A 1 ATOM 4231 C CB . HIS A 0 529 . -6.388 -4.686 -15.072 1.00 67.22 529 A 1 ATOM 4232 O O . HIS A 0 529 . -9.012 -4.274 -13.771 1.00 67.22 529 A 1 ATOM 4233 C CG . HIS A 0 529 . -4.905 -4.506 -15.269 1.00 67.22 529 A 1 ATOM 4234 C CD2 . HIS A 0 529 . -4.115 -5.274 -16.080 1.00 67.22 529 A 1 ATOM 4235 N ND1 . HIS A 0 529 . -4.090 -3.556 -14.686 1.00 67.22 529 A 1 ATOM 4236 C CE1 . HIS A 0 529 . -2.851 -3.733 -15.168 1.00 67.22 529 A 1 ATOM 4237 N NE2 . HIS A 0 529 . -2.826 -4.742 -16.048 1.00 67.22 529 A 1 ATOM 4238 N N . ASN A 0 530 . -8.759 -6.324 -12.887 1.00 83.44 530 A 1 ATOM 4239 C CA . ASN A 0 530 . -10.157 -6.427 -12.475 1.00 83.44 530 A 1 ATOM 4240 C C . ASN A 0 530 . -10.366 -5.789 -11.088 1.00 83.44 530 A 1 ATOM 4241 C CB . ASN A 0 530 . -10.646 -7.882 -12.578 1.00 83.44 530 A 1 ATOM 4242 O O . ASN A 0 530 . -10.130 -6.407 -10.049 1.00 83.44 530 A 1 ATOM 4243 C CG . ASN A 0 530 . -12.154 -7.971 -12.391 1.00 83.44 530 A 1 ATOM 4244 N ND2 . ASN A 0 530 . -12.776 -9.057 -12.771 1.00 83.44 530 A 1 ATOM 4245 O OD1 . ASN A 0 530 . -12.807 -7.056 -11.904 1.00 83.44 530 A 1 ATOM 4246 N N . ASP A 0 531 . -10.822 -4.532 -11.064 1.00 86.27 531 A 1 ATOM 4247 C CA . ASP A 0 531 . -11.076 -3.791 -9.822 1.00 86.27 531 A 1 ATOM 4248 C C . ASP A 0 531 . -12.122 -4.456 -8.917 1.00 86.27 531 A 1 ATOM 4249 C CB . ASP A 0 531 . -11.515 -2.357 -10.147 1.00 86.27 531 A 1 ATOM 4250 O O . ASP A 0 531 . -12.004 -4.369 -7.697 1.00 86.27 531 A 1 ATOM 4251 C CG . ASP A 0 531 . -10.363 -1.539 -10.720 1.00 86.27 531 A 1 ATOM 4252 O OD1 . ASP A 0 531 . -9.449 -1.199 -9.931 1.00 86.27 531 A 1 ATOM 4253 O OD2 . ASP A 0 531 . -10.383 -1.260 -11.935 1.00 86.27 531 A 1 ATOM 4254 N N . LEU A 0 532 . -13.118 -5.148 -9.479 1.00 87.91 532 A 1 ATOM 4255 C CA . LEU A 0 532 . -14.149 -5.835 -8.696 1.00 87.91 532 A 1 ATOM 4256 C C . LEU A 0 532 . -13.555 -7.010 -7.911 1.00 87.91 532 A 1 ATOM 4257 C CB . LEU A 0 532 . -15.271 -6.311 -9.637 1.00 87.91 532 A 1 ATOM 4258 O O . LEU A 0 532 . -13.766 -7.115 -6.702 1.00 87.91 532 A 1 ATOM 4259 C CG . LEU A 0 532 . -16.157 -5.187 -10.194 1.00 87.91 532 A 1 ATOM 4260 C CD1 . LEU A 0 532 . -17.012 -5.735 -11.336 1.00 87.91 532 A 1 ATOM 4261 C CD2 . LEU A 0 532 . -17.095 -4.623 -9.123 1.00 87.91 532 A 1 ATOM 4262 N N . GLU A 0 533 . -12.760 -7.847 -8.579 1.00 84.20 533 A 1 ATOM 4263 C CA . GLU A 0 533 . -12.068 -8.974 -7.945 1.00 84.20 533 A 1 ATOM 4264 C C . GLU A 0 533 . -11.014 -8.508 -6.943 1.00 84.20 533 A 1 ATOM 4265 C CB . GLU A 0 533 . -11.362 -9.828 -8.999 1.00 84.20 533 A 1 ATOM 4266 O O . GLU A 0 533 . -10.914 -9.072 -5.851 1.00 84.20 533 A 1 ATOM 4267 C CG . GLU A 0 533 . -12.326 -10.697 -9.809 1.00 84.20 533 A 1 ATOM 4268 C CD . GLU A 0 533 . -11.576 -11.477 -10.898 1.00 84.20 533 A 1 ATOM 4269 O OE1 . GLU A 0 533 . -12.183 -11.693 -11.969 1.00 84.20 533 A 1 ATOM 4270 O OE2 . GLU A 0 533 . -10.403 -11.845 -10.657 1.00 84.20 533 A 1 ATOM 4271 N N . TYR A 0 534 . -10.249 -7.466 -7.287 1.00 86.64 534 A 1 ATOM 4272 C CA . TYR A 0 534 . -9.272 -6.877 -6.375 1.00 86.64 534 A 1 ATOM 4273 C C . TYR A 0 534 . -9.949 -6.414 -5.085 1.00 86.64 534 A 1 ATOM 4274 C CB . TYR A 0 534 . -8.543 -5.705 -7.049 1.00 86.64 534 A 1 ATOM 4275 O O . TYR A 0 534 . -9.524 -6.793 -3.993 1.00 86.64 534 A 1 ATOM 4276 C CG . TYR A 0 534 . -7.721 -4.890 -6.065 1.00 86.64 534 A 1 ATOM 4277 C CD1 . TYR A 0 534 . -8.278 -3.741 -5.473 1.00 86.64 534 A 1 ATOM 4278 C CD2 . TYR A 0 534 . -6.442 -5.328 -5.673 1.00 86.64 534 A 1 ATOM 4279 C CE1 . TYR A 0 534 . -7.572 -3.036 -4.483 1.00 86.64 534 A 1 ATOM 4280 C CE2 . TYR A 0 534 . -5.725 -4.622 -4.686 1.00 86.64 534 A 1 ATOM 4281 O OH . TYR A 0 534 . -5.633 -2.795 -3.123 1.00 86.64 534 A 1 ATOM 4282 C CZ . TYR A 0 534 . -6.297 -3.481 -4.084 1.00 86.64 534 A 1 ATOM 4283 N N . ILE A 0 535 . -11.017 -5.618 -5.206 1.00 86.88 535 A 1 ATOM 4284 C CA . ILE A 0 535 . -11.711 -5.072 -4.044 1.00 86.88 535 A 1 ATOM 4285 C C . ILE A 0 535 . -12.329 -6.201 -3.233 1.00 86.88 535 A 1 ATOM 4286 C CB . ILE A 0 535 . -12.760 -4.025 -4.448 1.00 86.88 535 A 1 ATOM 4287 O O . ILE A 0 535 . -12.107 -6.227 -2.031 1.00 86.88 535 A 1 ATOM 4288 C CG1 . ILE A 0 535 . -12.100 -2.759 -5.036 1.00 86.88 535 A 1 ATOM 4289 C CG2 . ILE A 0 535 . -13.594 -3.627 -3.226 1.00 86.88 535 A 1 ATOM 4290 C CD1 . ILE A 0 535 . -13.100 -1.849 -5.755 1.00 86.88 535 A 1 ATOM 4291 N N . GLN A 0 536 . -13.045 -7.149 -3.849 1.00 86.91 536 A 1 ATOM 4292 C CA . GLN A 0 536 . -13.582 -8.314 -3.137 1.00 86.91 536 A 1 ATOM 4293 C C . GLN A 0 536 . -12.478 -9.054 -2.372 1.00 86.91 536 A 1 ATOM 4294 C CB . GLN A 0 536 . -14.257 -9.258 -4.141 1.00 86.91 536 A 1 ATOM 4295 O O . GLN A 0 536 . -12.661 -9.401 -1.204 1.00 86.91 536 A 1 ATOM 4296 C CG . GLN A 0 536 . -14.845 -10.495 -3.439 1.00 86.91 536 A 1 ATOM 4297 C CD . GLN A 0 536 . -15.416 -11.500 -4.423 1.00 86.91 536 A 1 ATOM 4298 N NE2 . GLN A 0 536 . -16.583 -12.050 -4.167 1.00 86.91 536 A 1 ATOM 4299 O OE1 . GLN A 0 536 . -14.812 -11.838 -5.423 1.00 86.91 536 A 1 ATOM 4300 N N . GLY A 0 537 . -11.317 -9.231 -3.006 1.00 82.73 537 A 1 ATOM 4301 C CA . GLY A 0 537 . -10.150 -9.864 -2.414 1.00 82.73 537 A 1 ATOM 4302 C C . GLY A 0 537 . -9.672 -9.191 -1.127 1.00 82.73 537 A 1 ATOM 4303 O O . GLY A 0 537 . -9.250 -9.903 -0.215 1.00 82.73 537 A 1 ATOM 4304 N N . LEU A 0 538 . -9.812 -7.862 -1.006 1.00 84.11 538 A 1 ATOM 4305 C CA . LEU A 0 538 . -9.520 -7.144 0.240 1.00 84.11 538 A 1 ATOM 4306 C C . LEU A 0 538 . -10.371 -7.663 1.399 1.00 84.11 538 A 1 ATOM 4307 C CB . LEU A 0 538 . -9.746 -5.623 0.094 1.00 84.11 538 A 1 ATOM 4308 O O . LEU A 0 538 . -9.878 -7.735 2.514 1.00 84.11 538 A 1 ATOM 4309 C CG . LEU A 0 538 . -8.870 -4.911 -0.949 1.00 84.11 538 A 1 ATOM 4310 C CD1 . LEU A 0 538 . -9.248 -3.430 -1.015 1.00 84.11 538 A 1 ATOM 4311 C CD2 . LEU A 0 538 . -7.387 -5.018 -0.592 1.00 84.11 538 A 1 ATOM 4312 N N . TRP A 0 539 . -11.620 -8.053 1.147 1.00 85.96 539 A 1 ATOM 4313 C CA . TRP A 0 539 . -12.558 -8.481 2.184 1.00 85.96 539 A 1 ATOM 4314 C C . TRP A 0 539 . -12.497 -9.979 2.463 1.00 85.96 539 A 1 ATOM 4315 C CB . TRP A 0 539 . -13.975 -8.077 1.773 1.00 85.96 539 A 1 ATOM 4316 O O . TRP A 0 539 . -12.673 -10.390 3.611 1.00 85.96 539 A 1 ATOM 4317 C CG . TRP A 0 539 . -14.137 -6.613 1.529 1.00 85.96 539 A 1 ATOM 4318 C CD1 . TRP A 0 539 . -13.976 -5.993 0.347 1.00 85.96 539 A 1 ATOM 4319 C CD2 . TRP A 0 539 . -14.540 -5.571 2.452 1.00 85.96 539 A 1 ATOM 4320 C CE2 . TRP A 0 539 . -14.580 -4.329 1.765 1.00 85.96 539 A 1 ATOM 4321 C CE3 . TRP A 0 539 . -14.920 -5.566 3.797 1.00 85.96 539 A 1 ATOM 4322 N NE1 . TRP A 0 539 . -14.185 -4.635 0.486 1.00 85.96 539 A 1 ATOM 4323 C CH2 . TRP A 0 539 . -15.384 -3.171 3.732 1.00 85.96 539 A 1 ATOM 4324 C CZ2 . TRP A 0 539 . -14.978 -3.146 2.389 1.00 85.96 539 A 1 ATOM 4325 C CZ3 . TRP A 0 539 . -15.355 -4.387 4.436 1.00 85.96 539 A 1 ATOM 4326 N N . THR A 0 540 . -12.318 -10.807 1.429 1.00 76.25 540 A 1 ATOM 4327 C CA . THR A 0 540 . -12.490 -12.267 1.515 1.00 76.25 540 A 1 ATOM 4328 C C . THR A 0 540 . -11.215 -13.033 1.810 1.00 76.25 540 A 1 ATOM 4329 C CB . THR A 0 540 . -13.097 -12.844 0.230 1.00 76.25 540 A 1 ATOM 4330 O O . THR A 0 540 . -11.292 -14.124 2.377 1.00 76.25 540 A 1 ATOM 4331 C CG2 . THR A 0 540 . -14.506 -12.308 -0.021 1.00 76.25 540 A 1 ATOM 4332 O OG1 . THR A 0 540 . -12.306 -12.530 -0.894 1.00 76.25 540 A 1 ATOM 4333 N N . HIS A 0 541 . -10.051 -12.526 1.404 1.00 65.12 541 A 1 ATOM 4334 C CA . HIS A 0 541 . -8.815 -13.251 1.646 1.00 65.12 541 A 1 ATOM 4335 C C . HIS A 0 541 . -8.456 -13.169 3.129 1.00 65.12 541 A 1 ATOM 4336 C CB . HIS A 0 541 . -7.706 -12.790 0.689 1.00 65.12 541 A 1 ATOM 4337 O O . HIS A 0 541 . -8.360 -12.087 3.703 1.00 65.12 541 A 1 ATOM 4338 C CG . HIS A 0 541 . -7.945 -13.291 -0.719 1.00 65.12 541 A 1 ATOM 4339 C CD2 . HIS A 0 541 . -8.177 -12.551 -1.847 1.00 65.12 541 A 1 ATOM 4340 N ND1 . HIS A 0 541 . -7.977 -14.612 -1.102 1.00 65.12 541 A 1 ATOM 4341 C CE1 . HIS A 0 541 . -8.246 -14.666 -2.415 1.00 65.12 541 A 1 ATOM 4342 N NE2 . HIS A 0 541 . -8.387 -13.432 -2.921 1.00 65.12 541 A 1 ATOM 4343 N N . ASN A 0 542 . -8.244 -14.336 3.748 1.00 51.37 542 A 1 ATOM 4344 C CA . ASN A 0 542 . -7.558 -14.416 5.028 1.00 51.37 542 A 1 ATOM 4345 C C . ASN A 0 542 . -6.153 -13.868 4.800 1.00 51.37 542 A 1 ATOM 4346 C CB . ASN A 0 542 . -7.507 -15.872 5.537 1.00 51.37 542 A 1 ATOM 4347 O O . ASN A 0 542 . -5.257 -14.592 4.366 1.00 51.37 542 A 1 ATOM 4348 C CG . ASN A 0 542 . -8.801 -16.369 6.147 1.00 51.37 542 A 1 ATOM 4349 N ND2 . ASN A 0 542 . -8.944 -17.667 6.278 1.00 51.37 542 A 1 ATOM 4350 O OD1 . ASN A 0 542 . -9.686 -15.626 6.530 1.00 51.37 542 A 1 ATOM 4351 N N . VAL A 0 543 . -5.955 -12.590 5.094 1.00 48.72 543 A 1 ATOM 4352 C CA . VAL A 0 543 . -4.633 -11.995 5.270 1.00 48.72 543 A 1 ATOM 4353 C C . VAL A 0 543 . -4.106 -12.538 6.607 1.00 48.72 543 A 1 ATOM 4354 C CB . VAL A 0 543 . -4.718 -10.459 5.155 1.00 48.72 543 A 1 ATOM 4355 O O . VAL A 0 543 . -4.007 -11.839 7.604 1.00 48.72 543 A 1 ATOM 4356 C CG1 . VAL A 0 543 . -3.340 -9.794 5.204 1.00 48.72 543 A 1 ATOM 4357 C CG2 . VAL A 0 543 . -5.360 -10.047 3.823 1.00 48.72 543 A 1 ATOM 4358 N N . GLY A 0 544 . -3.889 -13.860 6.643 1.00 40.55 544 A 1 ATOM 4359 C CA . GLY A 0 544 . -3.454 -14.665 7.788 1.00 40.55 544 A 1 ATOM 4360 C C . GLY A 0 544 . -1.960 -14.540 8.078 1.00 40.55 544 A 1 ATOM 4361 O O . GLY A 0 544 . -1.439 -15.186 8.977 1.00 40.55 544 A 1 ATOM 4362 N N . GLN A 0 545 . -1.281 -13.674 7.341 1.00 39.89 545 A 1 ATOM 4363 C CA . GLN A 0 545 . -0.180 -12.889 7.857 1.00 39.89 545 A 1 ATOM 4364 C C . GLN A 0 545 . -0.647 -11.463 7.644 1.00 39.89 545 A 1 ATOM 4365 C CB . GLN A 0 545 . 1.103 -13.209 7.082 1.00 39.89 545 A 1 ATOM 4366 O O . GLN A 0 545 . -0.749 -11.040 6.491 1.00 39.89 545 A 1 ATOM 4367 C CG . GLN A 0 545 . 1.617 -14.614 7.425 1.00 39.89 545 A 1 ATOM 4368 C CD . GLN A 0 545 . 2.792 -15.046 6.560 1.00 39.89 545 A 1 ATOM 4369 N NE2 . GLN A 0 545 . 3.321 -16.229 6.780 1.00 39.89 545 A 1 ATOM 4370 O OE1 . GLN A 0 545 . 3.248 -14.361 5.664 1.00 39.89 545 A 1 ATOM 4371 N N . ALA A 0 546 . -1.018 -10.761 8.719 1.00 34.71 546 A 1 ATOM 4372 C CA . ALA A 0 546 . -1.097 -9.314 8.670 1.00 34.71 546 A 1 ATOM 4373 C C . ALA A 0 546 . 0.214 -8.877 8.018 1.00 34.71 546 A 1 ATOM 4374 C CB . ALA A 0 546 . -1.256 -8.761 10.094 1.00 34.71 546 A 1 ATOM 4375 O O . ALA A 0 546 . 1.276 -9.045 8.610 1.00 34.71 546 A 1 ATOM 4376 N N . ALA A 0 547 . 0.159 -8.436 6.759 1.00 40.19 547 A 1 ATOM 4377 C CA . ALA A 0 547 . 1.227 -7.605 6.261 1.00 40.19 547 A 1 ATOM 4378 C C . ALA A 0 547 . 1.189 -6.448 7.240 1.00 40.19 547 A 1 ATOM 4379 C CB . ALA A 0 547 . 0.949 -7.203 4.809 1.00 40.19 547 A 1 ATOM 4380 O O . ALA A 0 547 . 0.204 -5.703 7.235 1.00 40.19 547 A 1 ATOM 4381 N N . GLU A 0 548 . 2.139 -6.428 8.177 1.00 41.59 548 A 1 ATOM 4382 C CA . GLU A 0 548 . 2.377 -5.268 9.008 1.00 41.59 548 A 1 ATOM 4383 C C . GLU A 0 548 . 2.343 -4.112 8.025 1.00 41.59 548 A 1 ATOM 4384 C CB . GLU A 0 548 . 3.731 -5.365 9.730 1.00 41.59 548 A 1 ATOM 4385 O O . GLU A 0 548 . 3.126 -4.063 7.076 1.00 41.59 548 A 1 ATOM 4386 C CG . GLU A 0 548 . 3.685 -6.342 10.915 1.00 41.59 548 A 1 ATOM 4387 C CD . GLU A 0 548 . 4.995 -6.375 11.723 1.00 41.59 548 A 1 ATOM 4388 O OE1 . GLU A 0 548 . 4.907 -6.637 12.945 1.00 41.59 548 A 1 ATOM 4389 O OE2 . GLU A 0 548 . 6.071 -6.154 11.127 1.00 41.59 548 A 1 ATOM 4390 N N . LEU A 0 549 . 1.304 -3.283 8.130 1.00 50.67 549 A 1 ATOM 4391 C CA . LEU A 0 549 . 1.293 -2.058 7.369 1.00 50.67 549 A 1 ATOM 4392 C C . LEU A 0 549 . 2.580 -1.357 7.790 1.00 50.67 549 A 1 ATOM 4393 C CB . LEU A 0 549 . 0.046 -1.227 7.708 1.00 50.67 549 A 1 ATOM 4394 O O . LEU A 0 549 . 2.732 -1.059 8.975 1.00 50.67 549 A 1 ATOM 4395 C CG . LEU A 0 549 . -1.216 -1.629 6.922 1.00 50.67 549 A 1 ATOM 4396 C CD1 . LEU A 0 549 . -2.374 -2.024 7.841 1.00 50.67 549 A 1 ATOM 4397 C CD2 . LEU A 0 549 . -1.681 -0.450 6.070 1.00 50.67 549 A 1 ATOM 4398 N N . ASP A 0 550 . 3.488 -1.108 6.841 1.00 47.76 550 A 1 ATOM 4399 C CA . ASP A 0 550 . 4.772 -0.439 7.111 1.00 47.76 550 A 1 ATOM 4400 C C . ASP A 0 550 . 4.573 0.887 7.873 1.00 47.76 550 A 1 ATOM 4401 C CB . ASP A 0 550 . 5.502 -0.155 5.784 1.00 47.76 550 A 1 ATOM 4402 O O . ASP A 0 550 . 5.476 1.395 8.537 1.00 47.76 550 A 1 ATOM 4403 C CG . ASP A 0 550 . 6.162 -1.378 5.136 1.00 47.76 550 A 1 ATOM 4404 O OD1 . ASP A 0 550 . 6.619 -2.268 5.882 1.00 47.76 550 A 1 ATOM 4405 O OD2 . ASP A 0 550 . 6.225 -1.385 3.886 1.00 47.76 550 A 1 ATOM 4406 N N . SER A 0 551 . 3.357 1.444 7.821 1.00 57.11 551 A 1 ATOM 4407 C CA . SER A 0 551 . 2.915 2.557 8.650 1.00 57.11 551 A 1 ATOM 4408 C C . SER A 0 551 . 1.608 2.244 9.387 1.00 57.11 551 A 1 ATOM 4409 C CB . SER A 0 551 . 2.811 3.821 7.795 1.00 57.11 551 A 1 ATOM 4410 O O . SER A 0 551 . 0.607 1.844 8.792 1.00 57.11 551 A 1 ATOM 4411 O OG . SER A 0 551 . 1.995 3.626 6.656 1.00 57.11 551 A 1 ATOM 4412 N N . LYS A 0 552 . 1.592 2.481 10.707 1.00 65.56 552 A 1 ATOM 4413 C CA . LYS A 0 552 . 0.349 2.496 11.493 1.00 65.56 552 A 1 ATOM 4414 C C . LYS A 0 552 . -0.623 3.533 10.901 1.00 65.56 552 A 1 ATOM 4415 C CB . LYS A 0 552 . 0.618 2.817 12.975 1.00 65.56 552 A 1 ATOM 4416 O O . LYS A 0 552 . -0.177 4.624 10.535 1.00 65.56 552 A 1 ATOM 4417 C CG . LYS A 0 552 . 1.208 1.646 13.781 1.00 65.56 552 A 1 ATOM 4418 C CD . LYS A 0 552 . 1.279 2.017 15.276 1.00 65.56 552 A 1 ATOM 4419 C CE . LYS A 0 552 . 1.726 0.843 16.162 1.00 65.56 552 A 1 ATOM 4420 N NZ . LYS A 0 552 . 1.556 1.144 17.617 1.00 65.56 552 A 1 ATOM 4421 N N . PRO A 0 553 . -1.937 3.245 10.857 1.00 70.68 553 A 1 ATOM 4422 C CA . PRO A 0 553 . -2.923 4.201 10.369 1.00 70.68 553 A 1 ATOM 4423 C C . PRO A 0 553 . -2.872 5.487 11.195 1.00 70.68 553 A 1 ATOM 4424 C CB . PRO A 0 553 . -4.271 3.489 10.481 1.00 70.68 553 A 1 ATOM 4425 O O . PRO A 0 553 . -2.883 5.450 12.428 1.00 70.68 553 A 1 ATOM 4426 C CG . PRO A 0 553 . -4.058 2.453 11.580 1.00 70.68 553 A 1 ATOM 4427 C CD . PRO A 0 553 . -2.596 2.057 11.380 1.00 70.68 553 A 1 ATOM 4428 N N . VAL A 0 554 . -2.812 6.633 10.517 1.00 74.39 554 A 1 ATOM 4429 C CA . VAL A 0 554 . -2.823 7.939 11.181 1.00 74.39 554 A 1 ATOM 4430 C C . VAL A 0 554 . -4.263 8.427 11.297 1.00 74.39 554 A 1 ATOM 4431 C CB . VAL A 0 554 . -1.907 8.968 10.494 1.00 74.39 554 A 1 ATOM 4432 O O . VAL A 0 554 . -4.993 8.485 10.307 1.00 74.39 554 A 1 ATOM 4433 C CG1 . VAL A 0 554 . -1.835 10.236 11.355 1.00 74.39 554 A 1 ATOM 4434 C CG2 . VAL A 0 554 . -0.476 8.435 10.330 1.00 74.39 554 A 1 ATOM 4435 N N . LEU A 0 555 . -4.672 8.778 12.516 1.00 79.71 555 A 1 ATOM 4436 C CA . LEU A 0 555 . -5.991 9.350 12.775 1.00 79.71 555 A 1 ATOM 4437 C C . LEU A 0 555 . -6.159 10.703 12.046 1.00 79.71 555 A 1 ATOM 4438 C CB . LEU A 0 555 . -6.196 9.516 14.294 1.00 79.71 555 A 1 ATOM 4439 O O . LEU A 0 555 . -5.194 11.469 11.958 1.00 79.71 555 A 1 ATOM 4440 C CG . LEU A 0 555 . -6.396 8.207 15.084 1.00 79.71 555 A 1 ATOM 4441 C CD1 . LEU A 0 555 . -6.397 8.506 16.584 1.00 79.71 555 A 1 ATOM 4442 C CD2 . LEU A 0 555 . -7.731 7.542 14.755 1.00 79.71 555 A 1 ATOM 4443 N N . PRO A 0 556 . -7.370 11.042 11.563 1.00 80.18 556 A 1 ATOM 4444 C CA . PRO A 0 556 . -7.654 12.367 11.017 1.00 80.18 556 A 1 ATOM 4445 C C . PRO A 0 556 . -7.366 13.472 12.042 1.00 80.18 556 A 1 ATOM 4446 C CB . PRO A 0 556 . -9.132 12.347 10.609 1.00 80.18 556 A 1 ATOM 4447 O O . PRO A 0 556 . -7.555 13.270 13.239 1.00 80.18 556 A 1 ATOM 4448 C CG . PRO A 0 556 . -9.423 10.863 10.399 1.00 80.18 556 A 1 ATOM 4449 C CD . PRO A 0 556 . -8.537 10.184 11.438 1.00 80.18 556 A 1 ATOM 4450 N N . VAL A 0 557 . -6.977 14.668 11.588 1.00 79.27 557 A 1 ATOM 4451 C CA . VAL A 0 557 . -6.504 15.760 12.476 1.00 79.27 557 A 1 ATOM 4452 C C . VAL A 0 557 . -7.511 16.145 13.568 1.00 79.27 557 A 1 ATOM 4453 C CB . VAL A 0 557 . -6.126 17.001 11.639 1.00 79.27 557 A 1 ATOM 4454 O O . VAL A 0 557 . -7.119 16.513 14.671 1.00 79.27 557 A 1 ATOM 4455 C CG1 . VAL A 0 557 . -5.770 18.240 12.472 1.00 79.27 557 A 1 ATOM 4456 C CG2 . VAL A 0 557 . -4.907 16.683 10.768 1.00 79.27 557 A 1 ATOM 4457 N N . ASN A 0 558 . -8.807 16.039 13.275 1.00 75.99 558 A 1 ATOM 4458 C CA . ASN A 0 558 . -9.881 16.407 14.202 1.00 75.99 558 A 1 ATOM 4459 C C . ASN A 0 558 . -10.395 15.226 15.043 1.00 75.99 558 A 1 ATOM 4460 C CB . ASN A 0 558 . -11.009 17.062 13.393 1.00 75.99 558 A 1 ATOM 4461 O O . ASN A 0 558 . -11.304 15.398 15.857 1.00 75.99 558 A 1 ATOM 4462 C CG . ASN A 0 558 . -10.579 18.327 12.678 1.00 75.99 558 A 1 ATOM 4463 N ND2 . ASN A 0 558 . -11.179 18.618 11.548 1.00 75.99 558 A 1 ATOM 4464 O OD1 . ASN A 0 558 . -9.715 19.073 13.102 1.00 75.99 558 A 1 ATOM 4465 N N . ALA A 0 559 . -9.858 14.021 14.840 1.00 77.28 559 A 1 ATOM 4466 C CA . ALA A 0 559 . -10.286 12.848 15.576 1.00 77.28 559 A 1 ATOM 4467 C C . ALA A 0 559 . -9.859 12.956 17.044 1.00 77.28 559 A 1 ATOM 4468 C CB . ALA A 0 559 . -9.741 11.590 14.898 1.00 77.28 559 A 1 ATOM 4469 O O . ALA A 0 559 . -8.735 13.336 17.375 1.00 77.28 559 A 1 ATOM 4470 N N . SER A 0 560 . -10.762 12.579 17.949 1.00 77.63 560 A 1 ATOM 4471 C CA . SER A 0 560 . -10.412 12.438 19.360 1.00 77.63 560 A 1 ATOM 4472 C C . SER A 0 560 . -9.308 11.381 19.510 1.00 77.63 560 A 1 ATOM 4473 C CB . SER A 0 560 . -11.651 12.016 20.155 1.00 77.63 560 A 1 ATOM 4474 O O . SER A 0 560 . -9.383 10.359 18.822 1.00 77.63 560 A 1 ATOM 4475 O OG . SER A 0 560 . -11.344 11.823 21.525 1.00 77.63 560 A 1 ATOM 4476 N N . PRO A 0 561 . -8.369 11.520 20.467 1.00 76.10 561 A 1 ATOM 4477 C CA . PRO A 0 561 . -7.434 10.443 20.818 1.00 76.10 561 A 1 ATOM 4478 C C . PRO A 0 561 . -8.148 9.159 21.278 1.00 76.10 561 A 1 ATOM 4479 C CB . PRO A 0 561 . -6.566 11.024 21.940 1.00 76.10 561 A 1 ATOM 4480 O O . PRO A 0 561 . -7.535 8.100 21.390 1.00 76.10 561 A 1 ATOM 4481 C CG . PRO A 0 561 . -7.462 12.083 22.581 1.00 76.10 561 A 1 ATOM 4482 C CD . PRO A 0 561 . -8.202 12.649 21.373 1.00 76.10 561 A 1 ATOM 4483 N N . ASN A 0 562 . -9.454 9.239 21.556 1.00 75.91 562 A 1 ATOM 4484 C CA . ASN A 0 562 . -10.275 8.091 21.904 1.00 75.91 562 A 1 ATOM 4485 C C . ASN A 0 562 . -10.852 7.330 20.701 1.00 75.91 562 A 1 ATOM 4486 C CB . ASN A 0 562 . -11.360 8.536 22.894 1.00 75.91 562 A 1 ATOM 4487 O O . ASN A 0 562 . -11.460 6.277 20.905 1.00 75.91 562 A 1 ATOM 4488 C CG . ASN A 0 562 . -10.788 8.967 24.232 1.00 75.91 562 A 1 ATOM 4489 N ND2 . ASN A 0 562 . -11.485 9.820 24.942 1.00 75.91 562 A 1 ATOM 4490 O OD1 . ASN A 0 562 . -9.745 8.523 24.682 1.00 75.91 562 A 1 ATOM 4491 N N . THR A 0 563 . -10.684 7.843 19.484 1.00 83.75 563 A 1 ATOM 4492 C CA . THR A 0 563 . -11.210 7.231 18.259 1.00 83.75 563 A 1 ATOM 4493 C C . THR A 0 563 . -10.516 5.893 18.003 1.00 83.75 563 A 1 ATOM 4494 C CB . THR A 0 563 . -11.012 8.153 17.049 1.00 83.75 563 A 1 ATOM 4495 O O . THR A 0 563 . -9.287 5.855 18.023 1.00 83.75 563 A 1 ATOM 4496 C CG2 . THR A 0 563 . -11.753 7.663 15.808 1.00 83.75 563 A 1 ATOM 4497 O OG1 . THR A 0 563 . -11.514 9.433 17.364 1.00 83.75 563 A 1 ATOM 4498 N N . PRO A 0 564 . -11.260 4.797 17.760 1.00 87.76 564 A 1 ATOM 4499 C CA . PRO A 0 564 . -10.645 3.525 17.406 1.00 87.76 564 A 1 ATOM 4500 C C . PRO A 0 564 . -9.760 3.641 16.163 1.00 87.76 564 A 1 ATOM 4501 C CB . PRO A 0 564 . -11.805 2.547 17.194 1.00 87.76 564 A 1 ATOM 4502 O O . PRO A 0 564 . -10.203 4.167 15.149 1.00 87.76 564 A 1 ATOM 4503 C CG . PRO A 0 564 . -12.923 3.136 18.052 1.00 87.76 564 A 1 ATOM 4504 C CD . PRO A 0 564 . -12.701 4.639 17.909 1.00 87.76 564 A 1 ATOM 4505 N N . ASN A 0 565 . -8.543 3.094 16.233 1.00 85.31 565 A 1 ATOM 4506 C CA . ASN A 0 565 . -7.597 3.088 15.106 1.00 85.31 565 A 1 ATOM 4507 C C . ASN A 0 565 . -8.060 2.203 13.935 1.00 85.31 565 A 1 ATOM 4508 C CB . ASN A 0 565 . -6.211 2.631 15.600 1.00 85.31 565 A 1 ATOM 4509 O O . ASN A 0 565 . -7.630 2.404 12.807 1.00 85.31 565 A 1 ATOM 4510 C CG . ASN A 0 565 . -5.539 3.629 16.527 1.00 85.31 565 A 1 ATOM 4511 N ND2 . ASN A 0 565 . -4.500 3.226 17.223 1.00 85.31 565 A 1 ATOM 4512 O OD1 . ASN A 0 565 . -5.947 4.766 16.667 1.00 85.31 565 A 1 ATOM 4513 N N . ASN A 0 566 . -8.914 1.214 14.214 1.00 89.72 566 A 1 ATOM 4514 C CA . ASN A 0 566 . -9.493 0.343 13.199 1.00 89.72 566 A 1 ATOM 4515 C C . ASN A 0 566 . -10.816 0.942 12.702 1.00 89.72 566 A 1 ATOM 4516 C CB . ASN A 0 566 . -9.632 -1.074 13.778 1.00 89.72 566 A 1 ATOM 4517 O O . ASN A 0 566 . -11.725 1.194 13.502 1.00 89.72 566 A 1 ATOM 4518 C CG . ASN A 0 566 . -10.302 -2.027 12.806 1.00 89.72 566 A 1 ATOM 4519 N ND2 . ASN A 0 566 . -9.607 -3.006 12.281 1.00 89.72 566 A 1 ATOM 4520 O OD1 . ASN A 0 566 . -11.487 -1.923 12.555 1.00 89.72 566 A 1 ATOM 4521 N N . SER A 0 567 . -10.930 1.136 11.392 1.00 91.86 567 A 1 ATOM 4522 C CA . SER A 0 567 . -12.056 1.819 10.755 1.00 91.86 567 A 1 ATOM 4523 C C . SER A 0 567 . -13.389 1.081 10.927 1.00 91.86 567 A 1 ATOM 4524 C CB . SER A 0 567 . -11.731 2.039 9.278 1.00 91.86 567 A 1 ATOM 4525 O O . SER A 0 567 . -14.420 1.719 11.148 1.00 91.86 567 A 1 ATOM 4526 O OG . SER A 0 567 . -11.837 0.835 8.552 1.00 91.86 567 A 1 ATOM 4527 N N . VAL A 0 568 . -13.370 -0.257 10.927 1.00 94.00 568 A 1 ATOM 4528 C CA . VAL A 0 568 . -14.540 -1.120 11.164 1.00 94.00 568 A 1 ATOM 4529 C C . VAL A 0 568 . -15.028 -0.964 12.602 1.00 94.00 568 A 1 ATOM 4530 C CB . VAL A 0 568 . -14.213 -2.600 10.866 1.00 94.00 568 A 1 ATOM 4531 O O . VAL A 0 568 . -16.215 -0.742 12.833 1.00 94.00 568 A 1 ATOM 4532 C CG1 . VAL A 0 568 . -15.427 -3.511 11.057 1.00 94.00 568 A 1 ATOM 4533 C CG2 . VAL A 0 568 . -13.707 -2.801 9.434 1.00 94.00 568 A 1 ATOM 4534 N N . VAL A 0 569 . -14.116 -1.012 13.578 1.00 93.58 569 A 1 ATOM 4535 C CA . VAL A 0 569 . -14.450 -0.799 14.998 1.00 93.58 569 A 1 ATOM 4536 C C . VAL A 0 569 . -14.976 0.616 15.219 1.00 93.58 569 A 1 ATOM 4537 C CB . VAL A 0 569 . -13.245 -1.073 15.920 1.00 93.58 569 A 1 ATOM 4538 O O . VAL A 0 569 . -15.973 0.791 15.915 1.00 93.58 569 A 1 ATOM 4539 C CG1 . VAL A 0 569 . -13.596 -0.862 17.401 1.00 93.58 569 A 1 ATOM 4540 C CG2 . VAL A 0 569 . -12.766 -2.522 15.782 1.00 93.58 569 A 1 ATOM 4541 N N . LYS A 0 570 . -14.354 1.623 14.594 1.00 92.87 570 A 1 ATOM 4542 C CA . LYS A 0 570 . -14.810 3.018 14.625 1.00 92.87 570 A 1 ATOM 4543 C C . LYS A 0 570 . -16.243 3.131 14.108 1.00 92.87 570 A 1 ATOM 4544 C CB . LYS A 0 570 . -13.803 3.880 13.839 1.00 92.87 570 A 1 ATOM 4545 O O . LYS A 0 570 . -17.088 3.701 14.790 1.00 92.87 570 A 1 ATOM 4546 C CG . LYS A 0 570 . -14.017 5.397 13.936 1.00 92.87 570 A 1 ATOM 4547 C CD . LYS A 0 570 . -15.068 5.957 12.967 1.00 92.87 570 A 1 ATOM 4548 C CE . LYS A 0 570 . -15.177 7.470 13.169 1.00 92.87 570 A 1 ATOM 4549 N NZ . LYS A 0 570 . -16.282 8.047 12.383 1.00 92.87 570 A 1 ATOM 4550 N N . PHE A 0 571 . -16.537 2.548 12.946 1.00 94.99 571 A 1 ATOM 4551 C CA . PHE A 0 571 . -17.887 2.551 12.384 1.00 94.99 571 A 1 ATOM 4552 C C . PHE A 0 571 . -18.901 1.828 13.281 1.00 94.99 571 A 1 ATOM 4553 C CB . PHE A 0 571 . -17.862 1.949 10.974 1.00 94.99 571 A 1 ATOM 4554 O O . PHE A 0 571 . -19.995 2.344 13.489 1.00 94.99 571 A 1 ATOM 4555 C CG . PHE A 0 571 . -19.254 1.758 10.410 1.00 94.99 571 A 1 ATOM 4556 C CD1 . PHE A 0 571 . -19.878 0.503 10.516 1.00 94.99 571 A 1 ATOM 4557 C CD2 . PHE A 0 571 . -19.975 2.854 9.901 1.00 94.99 571 A 1 ATOM 4558 C CE1 . PHE A 0 571 . -21.220 0.345 10.132 1.00 94.99 571 A 1 ATOM 4559 C CE2 . PHE A 0 571 . -21.320 2.701 9.526 1.00 94.99 571 A 1 ATOM 4560 C CZ . PHE A 0 571 . -21.944 1.450 9.659 1.00 94.99 571 A 1 ATOM 4561 N N . LEU A 0 572 . -18.553 0.674 13.860 1.00 95.36 572 A 1 ATOM 4562 C CA . LEU A 0 572 . -19.439 -0.016 14.802 1.00 95.36 572 A 1 ATOM 4563 C C . LEU A 0 572 . -19.709 0.832 16.053 1.00 95.36 572 A 1 ATOM 4564 C CB . LEU A 0 572 . -18.853 -1.388 15.174 1.00 95.36 572 A 1 ATOM 4565 O O . LEU A 0 572 . -20.850 0.898 16.503 1.00 95.36 572 A 1 ATOM 4566 C CG . LEU A 0 572 . -18.903 -2.442 14.053 1.00 95.36 572 A 1 ATOM 4567 C CD1 . LEU A 0 572 . -18.192 -3.708 14.532 1.00 95.36 572 A 1 ATOM 4568 C CD2 . LEU A 0 572 . -20.337 -2.820 13.671 1.00 95.36 572 A 1 ATOM 4569 N N . CYS A 0 573 . -18.704 1.535 16.587 1.00 93.83 573 A 1 ATOM 4570 C CA . CYS A 0 573 . -18.919 2.492 17.673 1.00 93.83 573 A 1 ATOM 4571 C C . CYS A 0 573 . -19.900 3.599 17.258 1.00 93.83 573 A 1 ATOM 4572 C CB . CYS A 0 573 . -17.582 3.093 18.129 1.00 93.83 573 A 1 ATOM 4573 O O . CYS A 0 573 . -20.810 3.916 18.020 1.00 93.83 573 A 1 ATOM 4574 S SG . CYS A 0 573 . -16.585 1.869 19.025 1.00 93.83 573 A 1 ATOM 4575 N N . ASP A 0 574 . -19.777 4.155 16.052 1.00 92.77 574 A 1 ATOM 4576 C CA . ASP A 0 574 . -20.725 5.155 15.537 1.00 92.77 574 A 1 ATOM 4577 C C . ASP A 0 574 . -22.145 4.589 15.432 1.00 92.77 574 A 1 ATOM 4578 C CB . ASP A 0 574 . -20.299 5.649 14.147 1.00 92.77 574 A 1 ATOM 4579 O O . ASP A 0 574 . -23.107 5.216 15.875 1.00 92.77 574 A 1 ATOM 4580 C CG . ASP A 0 574 . -18.937 6.314 14.117 1.00 92.77 574 A 1 ATOM 4581 O OD1 . ASP A 0 574 . -18.447 6.761 15.171 1.00 92.77 574 A 1 ATOM 4582 O OD2 . ASP A 0 574 . -18.392 6.485 13.006 1.00 92.77 574 A 1 ATOM 4583 N N . LEU A 0 575 . -22.270 3.377 14.887 1.00 94.30 575 A 1 ATOM 4584 C CA . LEU A 0 575 . -23.538 2.681 14.697 1.00 94.30 575 A 1 ATOM 4585 C C . LEU A 0 575 . -24.245 2.414 16.031 1.00 94.30 575 A 1 ATOM 4586 C CB . LEU A 0 575 . -23.259 1.373 13.938 1.00 94.30 575 A 1 ATOM 4587 O O . LEU A 0 575 . -25.447 2.639 16.136 1.00 94.30 575 A 1 ATOM 4588 C CG . LEU A 0 575 . -24.534 0.630 13.504 1.00 94.30 575 A 1 ATOM 4589 C CD1 . LEU A 0 575 . -25.208 1.310 12.310 1.00 94.30 575 A 1 ATOM 4590 C CD2 . LEU A 0 575 . -24.173 -0.789 13.080 1.00 94.30 575 A 1 ATOM 4591 N N . PHE A 0 576 . -23.515 1.984 17.061 1.00 93.10 576 A 1 ATOM 4592 C CA . PHE A 0 576 . -24.067 1.732 18.395 1.00 93.10 576 A 1 ATOM 4593 C C . PHE A 0 576 . -24.076 2.968 19.304 1.00 93.10 576 A 1 ATOM 4594 C CB . PHE A 0 576 . -23.361 0.531 19.039 1.00 93.10 576 A 1 ATOM 4595 O O . PHE A 0 576 . -24.458 2.858 20.466 1.00 93.10 576 A 1 ATOM 4596 C CG . PHE A 0 576 . -23.683 -0.789 18.367 1.00 93.10 576 A 1 ATOM 4597 C CD1 . PHE A 0 576 . -24.978 -1.330 18.462 1.00 93.10 576 A 1 ATOM 4598 C CD2 . PHE A 0 576 . -22.693 -1.485 17.653 1.00 93.10 576 A 1 ATOM 4599 C CE1 . PHE A 0 576 . -25.276 -2.561 17.849 1.00 93.10 576 A 1 ATOM 4600 C CE2 . PHE A 0 576 . -22.985 -2.718 17.050 1.00 93.10 576 A 1 ATOM 4601 C CZ . PHE A 0 576 . -24.276 -3.260 17.152 1.00 93.10 576 A 1 ATOM 4602 N N . SER A 0 577 . -23.703 4.154 18.810 1.00 90.31 577 A 1 ATOM 4603 C CA . SER A 0 577 . -23.807 5.405 19.580 1.00 90.31 577 A 1 ATOM 4604 C C . SER A 0 577 . -25.244 5.910 19.720 1.00 90.31 577 A 1 ATOM 4605 C CB . SER A 0 577 . -22.946 6.507 18.962 1.00 90.31 577 A 1 ATOM 4606 O O . SER A 0 577 . -25.524 6.684 20.634 1.00 90.31 577 A 1 ATOM 4607 O OG . SER A 0 577 . -21.579 6.203 19.129 1.00 90.31 577 A 1 ATOM 4608 N N . TYR A 0 578 . -26.159 5.456 18.859 1.00 90.19 578 A 1 ATOM 4609 C CA . TYR A 0 578 . -27.578 5.797 18.914 1.00 90.19 578 A 1 ATOM 4610 C C . TYR A 0 578 . -28.440 4.533 18.861 1.00 90.19 578 A 1 ATOM 4611 C CB . TYR A 0 578 . -27.952 6.771 17.787 1.00 90.19 578 A 1 ATOM 4612 O O . TYR A 0 578 . -28.102 3.552 18.199 1.00 90.19 578 A 1 ATOM 4613 C CG . TYR A 0 578 . -27.050 7.979 17.644 1.00 90.19 578 A 1 ATOM 4614 C CD1 . TYR A 0 578 . -27.337 9.149 18.370 1.00 90.19 578 A 1 ATOM 4615 C CD2 . TYR A 0 578 . -25.921 7.925 16.803 1.00 90.19 578 A 1 ATOM 4616 C CE1 . TYR A 0 578 . -26.497 10.272 18.257 1.00 90.19 578 A 1 ATOM 4617 C CE2 . TYR A 0 578 . -25.074 9.045 16.691 1.00 90.19 578 A 1 ATOM 4618 O OH . TYR A 0 578 . -24.545 11.295 17.323 1.00 90.19 578 A 1 ATOM 4619 C CZ . TYR A 0 578 . -25.363 10.218 17.418 1.00 90.19 578 A 1 ATOM 4620 N N . SER A 0 579 . -29.571 4.551 19.569 1.00 90.33 579 A 1 ATOM 4621 C CA . SER A 0 579 . -30.457 3.383 19.658 1.00 90.33 579 A 1 ATOM 4622 C C . SER A 0 579 . -31.158 3.060 18.331 1.00 90.33 579 A 1 ATOM 4623 C CB . SER A 0 579 . -31.478 3.609 20.776 1.00 90.33 579 A 1 ATOM 4624 O O . SER A 0 579 . -31.335 1.893 17.994 1.00 90.33 579 A 1 ATOM 4625 O OG . SER A 0 579 . -32.149 2.409 21.082 1.00 90.33 579 A 1 ATOM 4626 N N . ASP A 0 580 . -31.502 4.080 17.540 1.00 92.16 580 A 1 ATOM 4627 C CA . ASP A 0 580 . -32.136 3.923 16.226 1.00 92.16 580 A 1 ATOM 4628 C C . ASP A 0 580 . -31.190 3.297 15.189 1.00 92.16 580 A 1 ATOM 4629 C CB . ASP A 0 580 . -32.718 5.275 15.749 1.00 92.16 580 A 1 ATOM 4630 O O . ASP A 0 580 . -31.589 2.389 14.462 1.00 92.16 580 A 1 ATOM 4631 C CG . ASP A 0 580 . -31.746 6.471 15.734 1.00 92.16 580 A 1 ATOM 4632 O OD1 . ASP A 0 580 . -30.565 6.320 16.112 1.00 92.16 580 A 1 ATOM 4633 O OD2 . ASP A 0 580 . -32.172 7.600 15.397 1.00 92.16 580 A 1 ATOM 4634 N N . THR A 0 581 . -29.928 3.726 15.141 1.00 92.55 581 A 1 ATOM 4635 C CA . THR A 0 581 . -28.907 3.138 14.260 1.00 92.55 581 A 1 ATOM 4636 C C . THR A 0 581 . -28.481 1.750 14.729 1.00 92.55 581 A 1 ATOM 4637 C CB . THR A 0 581 . -27.680 4.048 14.132 1.00 92.55 581 A 1 ATOM 4638 O O . THR A 0 581 . -28.315 0.858 13.900 1.00 92.55 581 A 1 ATOM 4639 C CG2 . THR A 0 581 . -28.008 5.357 13.427 1.00 92.55 581 A 1 ATOM 4640 O OG1 . THR A 0 581 . -27.175 4.433 15.380 1.00 92.55 581 A 1 ATOM 4641 N N . GLY A 0 582 . -28.374 1.528 16.043 1.00 91.46 582 A 1 ATOM 4642 C CA . GLY A 0 582 . -28.092 0.210 16.615 1.00 91.46 582 A 1 ATOM 4643 C C . GLY A 0 582 . -29.196 -0.815 16.326 1.00 91.46 582 A 1 ATOM 4644 O O . GLY A 0 582 . -28.902 -1.992 16.137 1.00 91.46 582 A 1 ATOM 4645 N N . ALA A 0 583 . -30.453 -0.371 16.208 1.00 92.65 583 A 1 ATOM 4646 C CA . ALA A 0 583 . -31.596 -1.218 15.859 1.00 92.65 583 A 1 ATOM 4647 C C . ALA A 0 583 . -31.588 -1.730 14.404 1.00 92.65 583 A 1 ATOM 4648 C CB . ALA A 0 583 . -32.887 -0.450 16.172 1.00 92.65 583 A 1 ATOM 4649 O O . ALA A 0 583 . -32.401 -2.589 14.062 1.00 92.65 583 A 1 ATOM 4650 N N . LEU A 0 584 . -30.683 -1.234 13.548 1.00 93.32 584 A 1 ATOM 4651 C CA . LEU A 0 584 . -30.473 -1.779 12.202 1.00 93.32 584 A 1 ATOM 4652 C C . LEU A 0 584 . -29.811 -3.165 12.225 1.00 93.32 584 A 1 ATOM 4653 C CB . LEU A 0 584 . -29.617 -0.807 11.370 1.00 93.32 584 A 1 ATOM 4654 O O . LEU A 0 584 . -29.944 -3.913 11.258 1.00 93.32 584 A 1 ATOM 4655 C CG . LEU A 0 584 . -30.246 0.573 11.113 1.00 93.32 584 A 1 ATOM 4656 C CD1 . LEU A 0 584 . -29.241 1.457 10.374 1.00 93.32 584 A 1 ATOM 4657 C CD2 . LEU A 0 584 . -31.501 0.465 10.244 1.00 93.32 584 A 1 ATOM 4658 N N . ILE A 0 585 . -29.110 -3.509 13.310 1.00 92.57 585 A 1 ATOM 4659 C CA . ILE A 0 585 . -28.483 -4.818 13.501 1.00 92.57 585 A 1 ATOM 4660 C C . ILE A 0 585 . -29.515 -5.800 14.058 1.00 92.57 585 A 1 ATOM 4661 C CB . ILE A 0 585 . -27.237 -4.686 14.405 1.00 92.57 585 A 1 ATOM 4662 O O . ILE A 0 585 . -30.118 -5.565 15.109 1.00 92.57 585 A 1 ATOM 4663 C CG1 . ILE A 0 585 . -26.180 -3.723 13.818 1.00 92.57 585 A 1 ATOM 4664 C CG2 . ILE A 0 585 . -26.592 -6.053 14.680 1.00 92.57 585 A 1 ATOM 4665 C CD1 . ILE A 0 585 . -25.692 -4.079 12.406 1.00 92.57 585 A 1 ATOM 4666 N N . TYR A 0 586 . -29.718 -6.922 13.363 1.00 89.10 586 A 1 ATOM 4667 C CA . TYR A 0 586 . -30.609 -7.975 13.840 1.00 89.10 586 A 1 ATOM 4668 C C . TYR A 0 586 . -30.049 -8.659 15.086 1.00 89.10 586 A 1 ATOM 4669 C CB . TYR A 0 586 . -30.899 -8.994 12.730 1.00 89.10 586 A 1 ATOM 4670 O O . TYR A 0 586 . -28.848 -8.668 15.338 1.00 89.10 586 A 1 ATOM 4671 C CG . TYR A 0 586 . -31.760 -8.433 11.618 1.00 89.10 586 A 1 ATOM 4672 C CD1 . TYR A 0 586 . -33.093 -8.081 11.899 1.00 89.10 586 A 1 ATOM 4673 C CD2 . TYR A 0 586 . -31.229 -8.230 10.330 1.00 89.10 586 A 1 ATOM 4674 C CE1 . TYR A 0 586 . -33.885 -7.480 10.909 1.00 89.10 586 A 1 ATOM 4675 C CE2 . TYR A 0 586 . -32.024 -7.641 9.325 1.00 89.10 586 A 1 ATOM 4676 O OH . TYR A 0 586 . -34.119 -6.571 8.738 1.00 89.10 586 A 1 ATOM 4677 C CZ . TYR A 0 586 . -33.344 -7.243 9.629 1.00 89.10 586 A 1 ATOM 4678 N N . GLN A 0 587 . -30.931 -9.283 15.868 1.00 86.67 587 A 1 ATOM 4679 C CA . GLN A 0 587 . -30.542 -9.900 17.138 1.00 86.67 587 A 1 ATOM 4680 C C . GLN A 0 587 . -29.423 -10.939 16.981 1.00 86.67 587 A 1 ATOM 4681 C CB . GLN A 0 587 . -31.776 -10.552 17.778 1.00 86.67 587 A 1 ATOM 4682 O O . GLN A 0 587 . -28.476 -10.929 17.760 1.00 86.67 587 A 1 ATOM 4683 C CG . GLN A 0 587 . -31.461 -11.094 19.183 1.00 86.67 587 A 1 ATOM 4684 C CD . GLN A 0 587 . -31.081 -9.980 20.150 1.00 86.67 587 A 1 ATOM 4685 N NE2 . GLN A 0 587 . -30.065 -10.154 20.964 1.00 86.67 587 A 1 ATOM 4686 O OE1 . GLN A 0 587 . -31.760 -8.956 20.200 1.00 86.67 587 A 1 ATOM 4687 N N . ASN A 0 588 . -29.523 -11.810 15.974 1.00 88.07 588 A 1 ATOM 4688 C CA . ASN A 0 588 . -28.525 -12.854 15.741 1.00 88.07 588 A 1 ATOM 4689 C C . ASN A 0 588 . -27.154 -12.246 15.414 1.00 88.07 588 A 1 ATOM 4690 C CB . ASN A 0 588 . -29.001 -13.765 14.596 1.00 88.07 588 A 1 ATOM 4691 O O . ASN A 0 588 . -26.135 -12.710 15.918 1.00 88.07 588 A 1 ATOM 4692 C CG . ASN A 0 588 . -30.265 -14.547 14.902 1.00 88.07 588 A 1 ATOM 4693 N ND2 . ASN A 0 588 . -30.830 -15.191 13.909 1.00 88.07 588 A 1 ATOM 4694 O OD1 . ASN A 0 588 . -30.786 -14.578 16.003 1.00 88.07 588 A 1 ATOM 4695 N N . ASP A 0 589 . -27.137 -11.174 14.621 1.00 90.59 589 A 1 ATOM 4696 C CA . ASP A 0 589 . -25.917 -10.454 14.266 1.00 90.59 589 A 1 ATOM 4697 C C . ASP A 0 589 . -25.318 -9.727 15.475 1.00 90.59 589 A 1 ATOM 4698 C CB . ASP A 0 589 . -26.232 -9.450 13.155 1.00 90.59 589 A 1 ATOM 4699 O O . ASP A 0 589 . -24.105 -9.745 15.671 1.00 90.59 589 A 1 ATOM 4700 C CG . ASP A 0 589 . -26.687 -10.115 11.857 1.00 90.59 589 A 1 ATOM 4701 O OD1 . ASP A 0 589 . -26.092 -11.151 11.493 1.00 90.59 589 A 1 ATOM 4702 O OD2 . ASP A 0 589 . -27.668 -9.595 11.277 1.00 90.59 589 A 1 ATOM 4703 N N . LEU A 0 590 . -26.159 -9.142 16.336 1.00 91.54 590 A 1 ATOM 4704 C CA . LEU A 0 590 . -25.722 -8.538 17.596 1.00 91.54 590 A 1 ATOM 4705 C C . LEU A 0 590 . -25.050 -9.578 18.502 1.00 91.54 590 A 1 ATOM 4706 C CB . LEU A 0 590 . -26.928 -7.878 18.292 1.00 91.54 590 A 1 ATOM 4707 O O . LEU A 0 590 . -23.977 -9.323 19.049 1.00 91.54 590 A 1 ATOM 4708 C CG . LEU A 0 590 . -26.575 -7.177 19.616 1.00 91.54 590 A 1 ATOM 4709 C CD1 . LEU A 0 590 . -25.595 -6.022 19.402 1.00 91.54 590 A 1 ATOM 4710 C CD2 . LEU A 0 590 . -27.847 -6.617 20.256 1.00 91.54 590 A 1 ATOM 4711 N N . ASP A 0 591 . -25.639 -10.767 18.608 1.00 88.66 591 A 1 ATOM 4712 C CA . ASP A 0 591 . -25.073 -11.879 19.365 1.00 88.66 591 A 1 ATOM 4713 C C . ASP A 0 591 . -23.726 -12.331 18.768 1.00 88.66 591 A 1 ATOM 4714 C CB . ASP A 0 591 . -26.083 -13.042 19.399 1.00 88.66 591 A 1 ATOM 4715 O O . ASP A 0 591 . -22.810 -12.687 19.512 1.00 88.66 591 A 1 ATOM 4716 C CG . ASP A 0 591 . -27.330 -12.811 20.270 1.00 88.66 591 A 1 ATOM 4717 O OD1 . ASP A 0 591 . -27.401 -11.817 21.029 1.00 88.66 591 A 1 ATOM 4718 O OD2 . ASP A 0 591 . -28.225 -13.679 20.208 1.00 88.66 591 A 1 ATOM 4719 N N . VAL A 0 592 . -23.565 -12.326 17.439 1.00 90.76 592 A 1 ATOM 4720 C CA . VAL A 0 592 . -22.276 -12.597 16.771 1.00 90.76 592 A 1 ATOM 4721 C C . VAL A 0 592 . -21.250 -11.510 17.099 1.00 90.76 592 A 1 ATOM 4722 C CB . VAL A 0 592 . -22.455 -12.759 15.245 1.00 90.76 592 A 1 ATOM 4723 O O . VAL A 0 592 . -20.117 -11.834 17.448 1.00 90.76 592 A 1 ATOM 4724 C CG1 . VAL A 0 592 . -21.117 -12.829 14.492 1.00 90.76 592 A 1 ATOM 4725 C CG2 . VAL A 0 592 . -23.212 -14.054 14.925 1.00 90.76 592 A 1 ATOM 4726 N N . ILE A 0 593 . -21.628 -10.228 17.064 1.00 92.74 593 A 1 ATOM 4727 C CA . ILE A 0 593 . -20.732 -9.114 17.421 1.00 92.74 593 A 1 ATOM 4728 C C . ILE A 0 593 . -20.244 -9.256 18.869 1.00 92.74 593 A 1 ATOM 4729 C CB . ILE A 0 593 . -21.423 -7.751 17.177 1.00 92.74 593 A 1 ATOM 4730 O O . ILE A 0 593 . -19.041 -9.161 19.112 1.00 92.74 593 A 1 ATOM 4731 C CG1 . ILE A 0 593 . -21.653 -7.509 15.667 1.00 92.74 593 A 1 ATOM 4732 C CG2 . ILE A 0 593 . -20.600 -6.584 17.762 1.00 92.74 593 A 1 ATOM 4733 C CD1 . ILE A 0 593 . -22.614 -6.343 15.397 1.00 92.74 593 A 1 ATOM 4734 N N . ILE A 0 594 . -21.142 -9.528 19.824 1.00 91.60 594 A 1 ATOM 4735 C CA . ILE A 0 594 . -20.784 -9.721 21.241 1.00 91.60 594 A 1 ATOM 4736 C C . ILE A 0 594 . -19.840 -10.919 21.407 1.00 91.60 594 A 1 ATOM 4737 C CB . ILE A 0 594 . -22.057 -9.863 22.112 1.00 91.60 594 A 1 ATOM 4738 O O . ILE A 0 594 . -18.855 -10.830 22.138 1.00 91.60 594 A 1 ATOM 4739 C CG1 . ILE A 0 594 . -22.837 -8.525 22.133 1.00 91.60 594 A 1 ATOM 4740 C CG2 . ILE A 0 594 . -21.710 -10.286 23.556 1.00 91.60 594 A 1 ATOM 4741 C CD1 . ILE A 0 594 . -24.242 -8.631 22.742 1.00 91.60 594 A 1 ATOM 4742 N N . GLU A 0 595 . -20.083 -12.020 20.696 1.00 90.99 595 A 1 ATOM 4743 C CA . GLU A 0 595 . -19.202 -13.192 20.715 1.00 90.99 595 A 1 ATOM 4744 C C . GLU A 0 595 . -17.797 -12.875 20.189 1.00 90.99 595 A 1 ATOM 4745 C CB . GLU A 0 595 . -19.847 -14.308 19.891 1.00 90.99 595 A 1 ATOM 4746 O O . GLU A 0 595 . -16.804 -13.267 20.806 1.00 90.99 595 A 1 ATOM 4747 C CG . GLU A 0 595 . -19.092 -15.637 19.998 1.00 90.99 595 A 1 ATOM 4748 C CD . GLU A 0 595 . -19.759 -16.746 19.174 1.00 90.99 595 A 1 ATOM 4749 O OE1 . GLU A 0 595 . -19.067 -17.750 18.915 1.00 90.99 595 A 1 ATOM 4750 O OE2 . GLU A 0 595 . -20.957 -16.591 18.821 1.00 90.99 595 A 1 ATOM 4751 N N . VAL A 0 596 . -17.699 -12.119 19.091 1.00 91.73 596 A 1 ATOM 4752 C CA . VAL A 0 596 . -16.416 -11.667 18.537 1.00 91.73 596 A 1 ATOM 4753 C C . VAL A 0 596 . -15.700 -10.740 19.521 1.00 91.73 596 A 1 ATOM 4754 C CB . VAL A 0 596 . -16.608 -10.997 17.162 1.00 91.73 596 A 1 ATOM 4755 O O . VAL A 0 596 . -14.500 -10.907 19.731 1.00 91.73 596 A 1 ATOM 4756 C CG1 . VAL A 0 596 . -15.302 -10.394 16.625 1.00 91.73 596 A 1 ATOM 4757 C CG2 . VAL A 0 596 . -17.075 -12.013 16.112 1.00 91.73 596 A 1 ATOM 4758 N N . ILE A 0 597 . -16.409 -9.808 20.171 1.00 92.32 597 A 1 ATOM 4759 C CA . ILE A 0 597 . -15.836 -8.950 21.223 1.00 92.32 597 A 1 ATOM 4760 C C . ILE A 0 597 . -15.299 -9.813 22.371 1.00 92.32 597 A 1 ATOM 4761 C CB . ILE A 0 597 . -16.865 -7.906 21.727 1.00 92.32 597 A 1 ATOM 4762 O O . ILE A 0 597 . -14.145 -9.651 22.759 1.00 92.32 597 A 1 ATOM 4763 C CG1 . ILE A 0 597 . -17.209 -6.880 20.624 1.00 92.32 597 A 1 ATOM 4764 C CG2 . ILE A 0 597 . -16.329 -7.142 22.952 1.00 92.32 597 A 1 ATOM 4765 C CD1 . ILE A 0 597 . -18.444 -6.026 20.940 1.00 92.32 597 A 1 ATOM 4766 N N . ASN A 0 598 . -16.091 -10.764 22.874 1.00 91.08 598 A 1 ATOM 4767 C CA . ASN A 0 598 . -15.699 -11.678 23.949 1.00 91.08 598 A 1 ATOM 4768 C C . ASN A 0 598 . -14.463 -12.512 23.578 1.00 91.08 598 A 1 ATOM 4769 C CB . ASN A 0 598 . -16.895 -12.588 24.290 1.00 91.08 598 A 1 ATOM 4770 O O . ASN A 0 598 . -13.552 -12.640 24.393 1.00 91.08 598 A 1 ATOM 4771 C CG . ASN A 0 598 . -17.973 -11.926 25.133 1.00 91.08 598 A 1 ATOM 4772 N ND2 . ASN A 0 598 . -19.089 -12.599 25.304 1.00 91.08 598 A 1 ATOM 4773 O OD1 . ASN A 0 598 . -17.814 -10.845 25.685 1.00 91.08 598 A 1 ATOM 4774 N N . ARG A 0 599 . -14.405 -13.054 22.354 1.00 90.36 599 A 1 ATOM 4775 C CA . ARG A 0 599 . -13.238 -13.790 21.841 1.00 90.36 599 A 1 ATOM 4776 C C . ARG A 0 599 . -11.998 -12.901 21.830 1.00 90.36 599 A 1 ATOM 4777 C CB . ARG A 0 599 . -13.559 -14.376 20.455 1.00 90.36 599 A 1 ATOM 4778 O O . ARG A 0 599 . -11.012 -13.241 22.466 1.00 90.36 599 A 1 ATOM 4779 C CG . ARG A 0 599 . -12.428 -15.274 19.923 1.00 90.36 599 A 1 ATOM 4780 C CD . ARG A 0 599 . -12.789 -15.908 18.571 1.00 90.36 599 A 1 ATOM 4781 N NE . ARG A 0 599 . -12.744 -14.924 17.472 1.00 90.36 599 A 1 ATOM 4782 N NH1 . ARG A 0 599 . -14.402 -15.773 16.106 1.00 90.36 599 A 1 ATOM 4783 N NH2 . ARG A 0 599 . -13.278 -13.966 15.485 1.00 90.36 599 A 1 ATOM 4784 C CZ . ARG A 0 599 . -13.473 -14.898 16.369 1.00 90.36 599 A 1 ATOM 4785 N N . ARG A 0 600 . -12.090 -11.716 21.222 1.00 89.36 600 A 1 ATOM 4786 C CA . ARG A 0 600 . -10.968 -10.773 21.156 1.00 89.36 600 A 1 ATOM 4787 C C . ARG A 0 600 . -10.496 -10.313 22.530 1.00 89.36 600 A 1 ATOM 4788 C CB . ARG A 0 600 . -11.347 -9.556 20.322 1.00 89.36 600 A 1 ATOM 4789 O O . ARG A 0 600 . -9.303 -10.274 22.768 1.00 89.36 600 A 1 ATOM 4790 C CG . ARG A 0 600 . -11.496 -9.868 18.829 1.00 89.36 600 A 1 ATOM 4791 C CD . ARG A 0 600 . -11.677 -8.548 18.077 1.00 89.36 600 A 1 ATOM 4792 N NE . ARG A 0 600 . -10.397 -7.819 18.054 1.00 89.36 600 A 1 ATOM 4793 N NH1 . ARG A 0 600 . -10.805 -6.371 16.327 1.00 89.36 600 A 1 ATOM 4794 N NH2 . ARG A 0 600 . -8.810 -6.377 17.394 1.00 89.36 600 A 1 ATOM 4795 C CZ . ARG A 0 600 . -10.012 -6.857 17.250 1.00 89.36 600 A 1 ATOM 4796 N N . MET A 0 601 . -11.401 -9.999 23.454 1.00 88.65 601 A 1 ATOM 4797 C CA . MET A 0 601 . -11.010 -9.592 24.810 1.00 88.65 601 A 1 ATOM 4798 C C . MET A 0 601 . -10.247 -10.685 25.571 1.00 88.65 601 A 1 ATOM 4799 C CB . MET A 0 601 . -12.242 -9.182 25.625 1.00 88.65 601 A 1 ATOM 4800 O O . MET A 0 601 . -9.488 -10.346 26.474 1.00 88.65 601 A 1 ATOM 4801 C CG . MET A 0 601 . -12.833 -7.837 25.191 1.00 88.65 601 A 1 ATOM 4802 S SD . MET A 0 601 . -14.115 -7.180 26.299 1.00 88.65 601 A 1 ATOM 4803 C CE . MET A 0 601 . -15.249 -8.593 26.439 1.00 88.65 601 A 1 ATOM 4804 N N . ARG A 0 602 . -10.446 -11.970 25.237 1.00 86.92 602 A 1 ATOM 4805 C CA . ARG A 0 602 . -9.667 -13.083 25.807 1.00 86.92 602 A 1 ATOM 4806 C C . ARG A 0 602 . -8.283 -13.218 25.176 1.00 86.92 602 A 1 ATOM 4807 C CB . ARG A 0 602 . -10.423 -14.409 25.654 1.00 86.92 602 A 1 ATOM 4808 O O . ARG A 0 602 . -7.351 -13.584 25.883 1.00 86.92 602 A 1 ATOM 4809 C CG . ARG A 0 602 . -11.635 -14.506 26.588 1.00 86.92 602 A 1 ATOM 4810 C CD . ARG A 0 602 . -12.302 -15.882 26.476 1.00 86.92 602 A 1 ATOM 4811 N NE . ARG A 0 602 . -12.940 -16.086 25.158 1.00 86.92 602 A 1 ATOM 4812 N NH1 . ARG A 0 602 . -15.137 -15.916 25.813 1.00 86.92 602 A 1 ATOM 4813 N NH2 . ARG A 0 602 . -14.667 -16.372 23.695 1.00 86.92 602 A 1 ATOM 4814 C CZ . ARG A 0 602 . -14.235 -16.114 24.897 1.00 86.92 602 A 1 ATOM 4815 N N . ASP A 0 603 . -8.176 -12.939 23.881 1.00 85.38 603 A 1 ATOM 4816 C CA . ASP A 0 603 . -6.947 -13.138 23.108 1.00 85.38 603 A 1 ATOM 4817 C C . ASP A 0 603 . -5.991 -11.928 23.179 1.00 85.38 603 A 1 ATOM 4818 C CB . ASP A 0 603 . -7.323 -13.462 21.647 1.00 85.38 603 A 1 ATOM 4819 O O . ASP A 0 603 . -4.786 -12.078 22.990 1.00 85.38 603 A 1 ATOM 4820 C CG . ASP A 0 603 . -8.200 -14.715 21.461 1.00 85.38 603 A 1 ATOM 4821 O OD1 . ASP A 0 603 . -8.167 -15.623 22.324 1.00 85.38 603 A 1 ATOM 4822 O OD2 . ASP A 0 603 . -8.932 -14.758 20.441 1.00 85.38 603 A 1 ATOM 4823 N N . GLU A 0 604 . -6.507 -10.722 23.438 1.00 81.75 604 A 1 ATOM 4824 C CA . GLU A 0 604 . -5.727 -9.476 23.452 1.00 81.75 604 A 1 ATOM 4825 C C . GLU A 0 604 . -4.845 -9.338 24.706 1.00 81.75 604 A 1 ATOM 4826 C CB . GLU A 0 604 . -6.661 -8.258 23.316 1.00 81.75 604 A 1 ATOM 4827 O O . GLU A 0 604 . -5.263 -9.603 25.836 1.00 81.75 604 A 1 ATOM 4828 C CG . GLU A 0 604 . -7.349 -8.136 21.935 1.00 81.75 604 A 1 ATOM 4829 C CD . GLU A 0 604 . -6.606 -7.345 20.850 1.00 81.75 604 A 1 ATOM 4830 O OE1 . GLU A 0 604 . -7.208 -7.198 19.748 1.00 81.75 604 A 1 ATOM 4831 O OE2 . GLU A 0 604 . -5.523 -6.784 21.140 1.00 81.75 604 A 1 ATOM 4832 N N . GLU A 0 605 . -3.625 -8.827 24.522 1.00 81.31 605 A 1 ATOM 4833 C CA . GLU A 0 605 . -2.715 -8.547 25.632 1.00 81.31 605 A 1 ATOM 4834 C C . GLU A 0 605 . -3.248 -7.415 26.543 1.00 81.31 605 A 1 ATOM 4835 C CB . GLU A 0 605 . -1.317 -8.182 25.118 1.00 81.31 605 A 1 ATOM 4836 O O . GLU A 0 605 . -3.856 -6.455 26.053 1.00 81.31 605 A 1 ATOM 4837 C CG . GLU A 0 605 . -0.618 -9.337 24.382 1.00 81.31 605 A 1 ATOM 4838 C CD . GLU A 0 605 . 0.827 -8.994 23.980 1.00 81.31 605 A 1 ATOM 4839 O OE1 . GLU A 0 605 . 1.510 -9.904 23.464 1.00 81.31 605 A 1 ATOM 4840 O OE2 . GLU A 0 605 . 1.253 -7.842 24.235 1.00 81.31 605 A 1 ATOM 4841 N N . PRO A 0 606 . -2.960 -7.430 27.864 1.00 73.47 606 A 1 ATOM 4842 C CA . PRO A 0 606 . -3.475 -6.438 28.823 1.00 73.47 606 A 1 ATOM 4843 C C . PRO A 0 606 . -3.186 -4.966 28.472 1.00 73.47 606 A 1 ATOM 4844 C CB . PRO A 0 606 . -2.808 -6.804 30.155 1.00 73.47 606 A 1 ATOM 4845 O O . PRO A 0 606 . -3.929 -4.067 28.875 1.00 73.47 606 A 1 ATOM 4846 C CG . PRO A 0 606 . -2.556 -8.304 30.038 1.00 73.47 606 A 1 ATOM 4847 C CD . PRO A 0 606 . -2.236 -8.485 28.560 1.00 73.47 606 A 1 ATOM 4848 N N . ASN A 0 607 . -2.107 -4.719 27.723 1.00 75.01 607 A 1 ATOM 4849 C CA . ASN A 0 607 . -1.652 -3.391 27.306 1.00 75.01 607 A 1 ATOM 4850 C C . ASN A 0 607 . -1.876 -3.112 25.808 1.00 75.01 607 A 1 ATOM 4851 C CB . ASN A 0 607 . -0.187 -3.210 27.741 1.00 75.01 607 A 1 ATOM 4852 O O . ASN A 0 607 . -1.316 -2.152 25.282 1.00 75.01 607 A 1 ATOM 4853 C CG . ASN A 0 607 . -0.026 -3.154 29.248 1.00 75.01 607 A 1 ATOM 4854 N ND2 . ASN A 0 607 . 1.072 -3.656 29.762 1.00 75.01 607 A 1 ATOM 4855 O OD1 . ASN A 0 607 . -0.857 -2.644 29.983 1.00 75.01 607 A 1 ATOM 4856 N N . SER A 0 608 . -2.696 -3.918 25.127 1.00 83.38 608 A 1 ATOM 4857 C CA . SER A 0 608 . -3.049 -3.704 23.723 1.00 83.38 608 A 1 ATOM 4858 C C . SER A 0 608 . -3.770 -2.365 23.515 1.00 83.38 608 A 1 ATOM 4859 C CB . SER A 0 608 . -3.905 -4.871 23.218 1.00 83.38 608 A 1 ATOM 4860 O O . SER A 0 608 . -4.676 -1.993 24.270 1.00 83.38 608 A 1 ATOM 4861 O OG . SER A 0 608 . -4.390 -4.600 21.919 1.00 83.38 608 A 1 ATOM 4862 N N . GLU A 0 609 . -3.415 -1.656 22.438 1.00 82.47 609 A 1 ATOM 4863 C CA . GLU A 0 609 . -4.122 -0.453 21.975 1.00 82.47 609 A 1 ATOM 4864 C C . GLU A 0 609 . -5.568 -0.771 21.531 1.00 82.47 609 A 1 ATOM 4865 C CB . GLU A 0 609 . -3.351 0.204 20.808 1.00 82.47 609 A 1 ATOM 4866 O O . GLU A 0 609 . -6.408 0.127 21.461 1.00 82.47 609 A 1 ATOM 4867 C CG . GLU A 0 609 . -1.990 0.832 21.184 1.00 82.47 609 A 1 ATOM 4868 C CD . GLU A 0 609 . -1.241 1.446 19.974 1.00 82.47 609 A 1 ATOM 4869 O OE1 . GLU A 0 609 . -0.033 1.763 20.090 1.00 82.47 609 A 1 ATOM 4870 O OE2 . GLU A 0 609 . -1.833 1.579 18.878 1.00 82.47 609 A 1 ATOM 4871 N N . HIS A 0 610 . -5.900 -2.037 21.248 1.00 84.07 610 A 1 ATOM 4872 C CA . HIS A 0 610 . -7.215 -2.452 20.747 1.00 84.07 610 A 1 ATOM 4873 C C . HIS A 0 610 . -8.237 -2.716 21.854 1.00 84.07 610 A 1 ATOM 4874 C CB . HIS A 0 610 . -7.054 -3.692 19.864 1.00 84.07 610 A 1 ATOM 4875 O O . HIS A 0 610 . -9.419 -2.407 21.682 1.00 84.07 610 A 1 ATOM 4876 C CG . HIS A 0 610 . -6.105 -3.475 18.717 1.00 84.07 610 A 1 ATOM 4877 C CD2 . HIS A 0 610 . -4.937 -4.151 18.490 1.00 84.07 610 A 1 ATOM 4878 N ND1 . HIS A 0 610 . -6.229 -2.522 17.728 1.00 84.07 610 A 1 ATOM 4879 C CE1 . HIS A 0 610 . -5.156 -2.618 16.926 1.00 84.07 610 A 1 ATOM 4880 N NE2 . HIS A 0 610 . -4.347 -3.594 17.349 1.00 84.07 610 A 1 ATOM 4881 N N . LEU A 0 611 . -7.793 -3.222 23.008 1.00 88.33 611 A 1 ATOM 4882 C CA . LEU A 0 611 . -8.655 -3.530 24.149 1.00 88.33 611 A 1 ATOM 4883 C C . LEU A 0 611 . -9.570 -2.361 24.584 1.00 88.33 611 A 1 ATOM 4884 C CB . LEU A 0 611 . -7.778 -4.051 25.301 1.00 88.33 611 A 1 ATOM 4885 O O . LEU A 0 611 . -10.776 -2.587 24.722 1.00 88.33 611 A 1 ATOM 4886 C CG . LEU A 0 611 . -8.575 -4.490 26.544 1.00 88.33 611 A 1 ATOM 4887 C CD1 . LEU A 0 611 . -9.543 -5.638 26.247 1.00 88.33 611 A 1 ATOM 4888 C CD2 . LEU A 0 611 . -7.610 -4.935 27.638 1.00 88.33 611 A 1 ATOM 4889 N N . PRO A 0 612 . -9.092 -1.107 24.759 1.00 87.77 612 A 1 ATOM 4890 C CA . PRO A 0 612 . -9.979 -0.003 25.134 1.00 87.77 612 A 1 ATOM 4891 C C . PRO A 0 612 . -11.042 0.299 24.067 1.00 87.77 612 A 1 ATOM 4892 C CB . PRO A 0 612 . -9.061 1.201 25.374 1.00 87.77 612 A 1 ATOM 4893 O O . PRO A 0 612 . -12.128 0.763 24.406 1.00 87.77 612 A 1 ATOM 4894 C CG . PRO A 0 612 . -7.827 0.893 24.530 1.00 87.77 612 A 1 ATOM 4895 C CD . PRO A 0 612 . -7.720 -0.623 24.632 1.00 87.77 612 A 1 ATOM 4896 N N . HIS A 0 613 . -10.774 0.028 22.789 1.00 89.74 613 A 1 ATOM 4897 C CA . HIS A 0 613 . -11.743 0.243 21.714 1.00 89.74 613 A 1 ATOM 4898 C C . HIS A 0 613 . -12.847 -0.820 21.714 1.00 89.74 613 A 1 ATOM 4899 C CB . HIS A 0 613 . -11.007 0.306 20.370 1.00 89.74 613 A 1 ATOM 4900 O O . HIS A 0 613 . -14.015 -0.483 21.532 1.00 89.74 613 A 1 ATOM 4901 C CG . HIS A 0 613 . -9.936 1.369 20.329 1.00 89.74 613 A 1 ATOM 4902 C CD2 . HIS A 0 613 . -10.052 2.650 20.794 1.00 89.74 613 A 1 ATOM 4903 N ND1 . HIS A 0 613 . -8.643 1.222 19.879 1.00 89.74 613 A 1 ATOM 4904 C CE1 . HIS A 0 613 . -8.000 2.386 20.075 1.00 89.74 613 A 1 ATOM 4905 N NE2 . HIS A 0 613 . -8.821 3.286 20.643 1.00 89.74 613 A 1 ATOM 4906 N N . LEU A 0 614 . -12.502 -2.080 21.998 1.00 91.17 614 A 1 ATOM 4907 C CA . LEU A 0 614 . -13.476 -3.164 22.162 1.00 91.17 614 A 1 ATOM 4908 C C . LEU A 0 614 . -14.383 -2.931 23.374 1.00 91.17 614 A 1 ATOM 4909 C CB . LEU A 0 614 . -12.730 -4.500 22.310 1.00 91.17 614 A 1 ATOM 4910 O O . LEU A 0 614 . -15.597 -3.099 23.284 1.00 91.17 614 A 1 ATOM 4911 C CG . LEU A 0 614 . -11.937 -4.930 21.066 1.00 91.17 614 A 1 ATOM 4912 C CD1 . LEU A 0 614 . -11.125 -6.174 21.410 1.00 91.17 614 A 1 ATOM 4913 C CD2 . LEU A 0 614 . -12.848 -5.243 19.875 1.00 91.17 614 A 1 ATOM 4914 N N . LEU A 0 615 . -13.807 -2.478 24.491 1.00 90.34 615 A 1 ATOM 4915 C CA . LEU A 0 615 . -14.572 -2.134 25.689 1.00 90.34 615 A 1 ATOM 4916 C C . LEU A 0 615 . -15.481 -0.920 25.463 1.00 90.34 615 A 1 ATOM 4917 C CB . LEU A 0 615 . -13.605 -1.871 26.852 1.00 90.34 615 A 1 ATOM 4918 O O . LEU A 0 615 . -16.597 -0.891 25.978 1.00 90.34 615 A 1 ATOM 4919 C CG . LEU A 0 615 . -12.854 -3.114 27.357 1.00 90.34 615 A 1 ATOM 4920 C CD1 . LEU A 0 615 . -11.749 -2.661 28.309 1.00 90.34 615 A 1 ATOM 4921 C CD2 . LEU A 0 615 . -13.789 -4.058 28.112 1.00 90.34 615 A 1 ATOM 4922 N N . LEU A 0 616 . -15.038 0.081 24.694 1.00 90.32 616 A 1 ATOM 4923 C CA . LEU A 0 616 . -15.889 1.205 24.296 1.00 90.32 616 A 1 ATOM 4924 C C . LEU A 0 616 . -17.090 0.719 23.474 1.00 90.32 616 A 1 ATOM 4925 C CB . LEU A 0 616 . -15.052 2.241 23.524 1.00 90.32 616 A 1 ATOM 4926 O O . LEU A 0 616 . -18.221 1.058 23.810 1.00 90.32 616 A 1 ATOM 4927 C CG . LEU A 0 616 . -15.872 3.421 22.963 1.00 90.32 616 A 1 ATOM 4928 C CD1 . LEU A 0 616 . -16.523 4.248 24.074 1.00 90.32 616 A 1 ATOM 4929 C CD2 . LEU A 0 616 . -14.955 4.334 22.149 1.00 90.32 616 A 1 ATOM 4930 N N . LEU A 0 617 . -16.850 -0.108 22.453 1.00 92.16 617 A 1 ATOM 4931 C CA . LEU A 0 617 . -17.906 -0.699 21.630 1.00 92.16 617 A 1 ATOM 4932 C C . LEU A 0 617 . -18.909 -1.488 22.485 1.00 92.16 617 A 1 ATOM 4933 C CB . LEU A 0 617 . -17.245 -1.579 20.554 1.00 92.16 617 A 1 ATOM 4934 O O . LEU A 0 617 . -20.116 -1.297 22.351 1.00 92.16 617 A 1 ATOM 4935 C CG . LEU A 0 617 . -18.238 -2.341 19.661 1.00 92.16 617 A 1 ATOM 4936 C CD1 . LEU A 0 617 . -19.202 -1.409 18.935 1.00 92.16 617 A 1 ATOM 4937 C CD2 . LEU A 0 617 . -17.471 -3.148 18.612 1.00 92.16 617 A 1 ATOM 4938 N N . LEU A 0 618 . -18.415 -2.315 23.410 1.00 91.29 618 A 1 ATOM 4939 C CA . LEU A 0 618 . -19.255 -3.078 24.330 1.00 91.29 618 A 1 ATOM 4940 C C . LEU A 0 618 . -20.128 -2.170 25.207 1.00 91.29 618 A 1 ATOM 4941 C CB . LEU A 0 618 . -18.353 -3.978 25.188 1.00 91.29 618 A 1 ATOM 4942 O O . LEU A 0 618 . -21.318 -2.436 25.350 1.00 91.29 618 A 1 ATOM 4943 C CG . LEU A 0 618 . -19.128 -4.870 26.174 1.00 91.29 618 A 1 ATOM 4944 C CD1 . LEU A 0 618 . -20.024 -5.884 25.457 1.00 91.29 618 A 1 ATOM 4945 C CD2 . LEU A 0 618 . -18.128 -5.611 27.057 1.00 91.29 618 A 1 ATOM 4946 N N . ASN A 0 619 . -19.569 -1.092 25.767 1.00 89.51 619 A 1 ATOM 4947 C CA . ASN A 0 619 . -20.342 -0.118 26.545 1.00 89.51 619 A 1 ATOM 4948 C C . ASN A 0 619 . -21.435 0.550 25.693 1.00 89.51 619 A 1 ATOM 4949 C CB . ASN A 0 619 . -19.413 0.956 27.132 1.00 89.51 619 A 1 ATOM 4950 O O . ASN A 0 619 . -22.567 0.688 26.144 1.00 89.51 619 A 1 ATOM 4951 C CG . ASN A 0 619 . -18.715 0.543 28.410 1.00 89.51 619 A 1 ATOM 4952 N ND2 . ASN A 0 619 . -17.432 0.282 28.374 1.00 89.51 619 A 1 ATOM 4953 O OD1 . ASN A 0 619 . -19.300 0.493 29.472 1.00 89.51 619 A 1 ATOM 4954 N N . LEU A 0 620 . -21.128 0.947 24.454 1.00 89.77 620 A 1 ATOM 4955 C CA . LEU A 0 620 . -22.110 1.565 23.553 1.00 89.77 620 A 1 ATOM 4956 C C . LEU A 0 620 . -23.259 0.602 23.223 1.00 89.77 620 A 1 ATOM 4957 C CB . LEU A 0 620 . -21.396 2.048 22.280 1.00 89.77 620 A 1 ATOM 4958 O O . LEU A 0 620 . -24.426 0.991 23.288 1.00 89.77 620 A 1 ATOM 4959 C CG . LEU A 0 620 . -20.431 3.226 22.511 1.00 89.77 620 A 1 ATOM 4960 C CD1 . LEU A 0 620 . -19.617 3.477 21.245 1.00 89.77 620 A 1 ATOM 4961 C CD2 . LEU A 0 620 . -21.162 4.520 22.875 1.00 89.77 620 A 1 ATOM 4962 N N . ILE A 0 621 . -22.936 -0.670 22.974 1.00 90.39 621 A 1 ATOM 4963 C CA . ILE A 0 621 . -23.914 -1.754 22.828 1.00 90.39 621 A 1 ATOM 4964 C C . ILE A 0 621 . -24.769 -1.863 24.104 1.00 90.39 621 A 1 ATOM 4965 C CB . ILE A 0 621 . -23.176 -3.062 22.440 1.00 90.39 621 A 1 ATOM 4966 O O . ILE A 0 621 . -25.996 -1.825 24.008 1.00 90.39 621 A 1 ATOM 4967 C CG1 . ILE A 0 621 . -22.668 -2.984 20.984 1.00 90.39 621 A 1 ATOM 4968 C CG2 . ILE A 0 621 . -24.052 -4.308 22.627 1.00 90.39 621 A 1 ATOM 4969 C CD1 . ILE A 0 621 . -21.649 -4.074 20.618 1.00 90.39 621 A 1 ATOM 4970 N N . CYS A 0 622 . -24.147 -1.894 25.289 1.00 85.70 622 A 1 ATOM 4971 C CA . CYS A 0 622 . -24.820 -1.945 26.598 1.00 85.70 622 A 1 ATOM 4972 C C . CYS A 0 622 . -25.814 -0.804 26.835 1.00 85.70 622 A 1 ATOM 4973 C CB . CYS A 0 622 . -23.788 -2.046 27.723 1.00 85.70 622 A 1 ATOM 4974 O O . CYS A 0 622 . -26.885 -1.031 27.396 1.00 85.70 622 A 1 ATOM 4975 S SG . CYS A 0 622 . -22.999 -3.681 27.655 1.00 85.70 622 A 1 ATOM 4976 N N . ILE A 0 623 . -25.469 0.411 26.411 1.00 85.59 623 A 1 ATOM 4977 C CA . ILE A 0 623 . -26.279 1.613 26.637 1.00 85.59 623 A 1 ATOM 4978 C C . ILE A 0 623 . -27.445 1.703 25.648 1.00 85.59 623 A 1 ATOM 4979 C CB . ILE A 0 623 . -25.375 2.865 26.564 1.00 85.59 623 A 1 ATOM 4980 O O . ILE A 0 623 . -28.564 2.027 26.044 1.00 85.59 623 A 1 ATOM 4981 C CG1 . ILE A 0 623 . -24.355 2.882 27.726 1.00 85.59 623 A 1 ATOM 4982 C CG2 . ILE A 0 623 . -26.201 4.165 26.606 1.00 85.59 623 A 1 ATOM 4983 C CD1 . ILE A 0 623 . -23.198 3.860 27.485 1.00 85.59 623 A 1 ATOM 4984 N N . ASN A 0 624 . -27.184 1.466 24.361 1.00 86.69 624 A 1 ATOM 4985 C CA . ASN A 0 624 . -28.103 1.851 23.286 1.00 86.69 624 A 1 ATOM 4986 C C . ASN A 0 624 . -28.909 0.690 22.696 1.00 86.69 624 A 1 ATOM 4987 C CB . ASN A 0 624 . -27.302 2.608 22.221 1.00 86.69 624 A 1 ATOM 4988 O O . ASN A 0 624 . -29.831 0.929 21.910 1.00 86.69 624 A 1 ATOM 4989 C CG . ASN A 0 624 . -26.856 3.971 22.717 1.00 86.69 624 A 1 ATOM 4990 N ND2 . ASN A 0 624 . -25.618 4.330 22.506 1.00 86.69 624 A 1 ATOM 4991 O OD1 . ASN A 0 624 . -27.627 4.739 23.268 1.00 86.69 624 A 1 ATOM 4992 N N . THR A 0 625 . -28.604 -0.553 23.073 1.00 84.39 625 A 1 ATOM 4993 C CA . THR A 0 625 . -29.355 -1.735 22.635 1.00 84.39 625 A 1 ATOM 4994 C C . THR A 0 625 . -30.083 -2.392 23.806 1.00 84.39 625 A 1 ATOM 4995 C CB . THR A 0 625 . -28.487 -2.738 21.861 1.00 84.39 625 A 1 ATOM 4996 O O . THR A 0 625 . -29.634 -2.364 24.951 1.00 84.39 625 A 1 ATOM 4997 C CG2 . THR A 0 625 . -27.659 -2.100 20.748 1.00 84.39 625 A 1 ATOM 4998 O OG1 . THR A 0 625 . -27.613 -3.430 22.702 1.00 84.39 625 A 1 ATOM 4999 N N . ASN A 0 626 . -31.249 -2.985 23.539 1.00 74.97 626 A 1 ATOM 5000 C CA . ASN A 0 626 . -32.049 -3.638 24.574 1.00 74.97 626 A 1 ATOM 5001 C C . ASN A 0 626 . -31.530 -5.053 24.870 1.00 74.97 626 A 1 ATOM 5002 C CB . ASN A 0 626 . -33.529 -3.584 24.192 1.00 74.97 626 A 1 ATOM 5003 O O . ASN A 0 626 . -32.104 -6.054 24.440 1.00 74.97 626 A 1 ATOM 5004 C CG . ASN A 0 626 . -34.430 -4.056 25.318 1.00 74.97 626 A 1 ATOM 5005 N ND2 . ASN A 0 626 . -35.715 -3.878 25.140 1.00 74.97 626 A 1 ATOM 5006 O OD1 . ASN A 0 626 . -34.028 -4.569 26.350 1.00 74.97 626 A 1 ATOM 5007 N N . ILE A 0 627 . -30.435 -5.100 25.617 1.00 70.88 627 A 1 ATOM 5008 C CA . ILE A 0 627 . -29.770 -6.318 26.102 1.00 70.88 627 A 1 ATOM 5009 C C . ILE A 0 627 . -30.578 -6.984 27.221 1.00 70.88 627 A 1 ATOM 5010 C CB . ILE A 0 627 . -28.359 -5.875 26.534 1.00 70.88 627 A 1 ATOM 5011 O O . ILE A 0 627 . -30.556 -8.201 27.357 1.00 70.88 627 A 1 ATOM 5012 C CG1 . ILE A 0 627 . -27.557 -5.627 25.245 1.00 70.88 627 A 1 ATOM 5013 C CG2 . ILE A 0 627 . -27.538 -6.793 27.447 1.00 70.88 627 A 1 ATOM 5014 C CD1 . ILE A 0 627 . -26.449 -4.645 25.515 1.00 70.88 627 A 1 ATOM 5015 N N . ALA A 0 628 . -31.347 -6.197 27.982 1.00 58.26 628 A 1 ATOM 5016 C CA . ALA A 0 628 . -32.106 -6.651 29.149 1.00 58.26 628 A 1 ATOM 5017 C C . ALA A 0 628 . -33.237 -7.630 28.816 1.00 58.26 628 A 1 ATOM 5018 C CB . ALA A 0 628 . -32.689 -5.407 29.840 1.00 58.26 628 A 1 ATOM 5019 O O . ALA A 0 628 . -33.526 -8.542 29.583 1.00 58.26 628 A 1 ATOM 5020 N N . ASN A 0 629 . -33.896 -7.456 27.670 1.00 58.18 629 A 1 ATOM 5021 C CA . ASN A 0 629 . -35.099 -8.227 27.361 1.00 58.18 629 A 1 ATOM 5022 C C . ASN A 0 629 . -34.824 -9.652 26.866 1.00 58.18 629 A 1 ATOM 5023 C CB . ASN A 0 629 . -35.964 -7.424 26.377 1.00 58.18 629 A 1 ATOM 5024 O O . ASN A 0 629 . -35.777 -10.384 26.595 1.00 58.18 629 A 1 ATOM 5025 C CG . ASN A 0 629 . -36.801 -6.360 27.062 1.00 58.18 629 A 1 ATOM 5026 N ND2 . ASN A 0 629 . -37.646 -5.684 26.318 1.00 58.18 629 A 1 ATOM 5027 O OD1 . ASN A 0 629 . -36.774 -6.122 28.254 1.00 58.18 629 A 1 ATOM 5028 N N . LYS A 0 630 . -33.563 -10.044 26.667 1.00 54.55 630 A 1 ATOM 5029 C CA . LYS A 0 630 . -33.241 -11.278 25.954 1.00 54.55 630 A 1 ATOM 5030 C C . LYS A 0 630 . -32.042 -11.946 26.602 1.00 54.55 630 A 1 ATOM 5031 C CB . LYS A 0 630 . -33.009 -10.964 24.469 1.00 54.55 630 A 1 ATOM 5032 O O . LYS A 0 630 . -30.927 -11.449 26.524 1.00 54.55 630 A 1 ATOM 5033 C CG . LYS A 0 630 . -34.260 -10.373 23.790 1.00 54.55 630 A 1 ATOM 5034 C CD . LYS A 0 630 . -33.950 -10.079 22.330 1.00 54.55 630 A 1 ATOM 5035 C CE . LYS A 0 630 . -35.066 -9.279 21.658 1.00 54.55 630 A 1 ATOM 5036 N NZ . LYS A 0 630 . -34.633 -8.908 20.289 1.00 54.55 630 A 1 ATOM 5037 N N . SER A 0 631 . -32.302 -13.087 27.227 1.00 50.25 631 A 1 ATOM 5038 C CA . SER A 0 631 . -31.350 -14.028 27.814 1.00 50.25 631 A 1 ATOM 5039 C C . SER A 0 631 . -30.326 -14.551 26.791 1.00 50.25 631 A 1 ATOM 5040 C CB . SER A 0 631 . -32.180 -15.184 28.394 1.00 50.25 631 A 1 ATOM 5041 O O . SER A 0 631 . -30.346 -15.732 26.441 1.00 50.25 631 A 1 ATOM 5042 O OG . SER A 0 631 . -32.992 -15.737 27.369 1.00 50.25 631 A 1 ATOM 5043 N N . SER A 0 632 . -29.446 -13.697 26.264 1.00 58.91 632 A 1 ATOM 5044 C CA . SER A 0 632 . -28.321 -14.171 25.466 1.00 58.91 632 A 1 ATOM 5045 C C . SER A 0 632 . -27.273 -14.702 26.447 1.00 58.91 632 A 1 ATOM 5046 C CB . SER A 0 632 . -27.823 -13.138 24.434 1.00 58.91 632 A 1 ATOM 5047 O O . SER A 0 632 . -26.717 -13.959 27.258 1.00 58.91 632 A 1 ATOM 5048 O OG . SER A 0 632 . -26.663 -12.456 24.849 1.00 58.91 632 A 1 ATOM 5049 N N . LEU A 0 633 . -27.037 -16.018 26.407 1.00 61.64 633 A 1 ATOM 5050 C CA . LEU A 0 633 . -25.977 -16.707 27.162 1.00 61.64 633 A 1 ATOM 5051 C C . LEU A 0 633 . -24.634 -15.954 27.065 1.00 61.64 633 A 1 ATOM 5052 C CB . LEU A 0 633 . -25.851 -18.135 26.588 1.00 61.64 633 A 1 ATOM 5053 O O . LEU A 0 633 . -23.884 -15.873 28.031 1.00 61.64 633 A 1 ATOM 5054 C CG . LEU A 0 633 . -26.954 -19.094 27.083 1.00 61.64 633 A 1 ATOM 5055 C CD1 . LEU A 0 633 . -27.329 -20.118 26.011 1.00 61.64 633 A 1 ATOM 5056 C CD2 . LEU A 0 633 . -26.493 -19.851 28.329 1.00 61.64 633 A 1 ATOM 5057 N N . LYS A 0 634 . -24.409 -15.286 25.932 1.00 74.61 634 A 1 ATOM 5058 C CA . LYS A 0 634 . -23.204 -14.526 25.604 1.00 74.61 634 A 1 ATOM 5059 C C . LYS A 0 634 . -22.945 -13.318 26.512 1.00 74.61 634 A 1 ATOM 5060 C CB . LYS A 0 634 . -23.306 -14.079 24.140 1.00 74.61 634 A 1 ATOM 5061 O O . LYS A 0 634 . -21.784 -12.977 26.720 1.00 74.61 634 A 1 ATOM 5062 C CG . LYS A 0 634 . -23.470 -15.268 23.178 1.00 74.61 634 A 1 ATOM 5063 C CD . LYS A 0 634 . -23.500 -14.763 21.739 1.00 74.61 634 A 1 ATOM 5064 C CE . LYS A 0 634 . -23.548 -15.937 20.752 1.00 74.61 634 A 1 ATOM 5065 N NZ . LYS A 0 634 . -23.331 -15.485 19.360 1.00 74.61 634 A 1 ATOM 5066 N N . ILE A 0 635 . -23.981 -12.670 27.059 1.00 74.98 635 A 1 ATOM 5067 C CA . ILE A 0 635 . -23.815 -11.537 27.996 1.00 74.98 635 A 1 ATOM 5068 C C . ILE A 0 635 . -23.324 -12.028 29.363 1.00 74.98 635 A 1 ATOM 5069 C CB . ILE A 0 635 . -25.140 -10.758 28.149 1.00 74.98 635 A 1 ATOM 5070 O O . ILE A 0 635 . -22.535 -11.346 30.021 1.00 74.98 635 A 1 ATOM 5071 C CG1 . ILE A 0 635 . -25.559 -10.070 26.832 1.00 74.98 635 A 1 ATOM 5072 C CG2 . ILE A 0 635 . -25.062 -9.681 29.248 1.00 74.98 635 A 1 ATOM 5073 C CD1 . ILE A 0 635 . -27.088 -9.982 26.744 1.00 74.98 635 A 1 ATOM 5074 N N . ASN A 0 636 . -23.756 -13.221 29.784 1.00 76.62 636 A 1 ATOM 5075 C CA . ASN A 0 636 . -23.242 -13.842 31.004 1.00 76.62 636 A 1 ATOM 5076 C C . ASN A 0 636 . -21.758 -14.194 30.831 1.00 76.62 636 A 1 ATOM 5077 C CB . ASN A 0 636 . -24.101 -15.057 31.382 1.00 76.62 636 A 1 ATOM 5078 O O . ASN A 0 636 . -20.958 -13.843 31.697 1.00 76.62 636 A 1 ATOM 5079 C CG . ASN A 0 636 . -25.503 -14.685 31.828 1.00 76.62 636 A 1 ATOM 5080 N ND2 . ASN A 0 636 . -26.438 -15.598 31.710 1.00 76.62 636 A 1 ATOM 5081 O OD1 . ASN A 0 636 . -25.784 -13.597 32.304 1.00 76.62 636 A 1 ATOM 5082 N N . ASP A 0 637 . -21.368 -14.736 29.671 1.00 82.64 637 A 1 ATOM 5083 C CA . ASP A 0 637 . -19.954 -14.955 29.335 1.00 82.64 637 A 1 ATOM 5084 C C . ASP A 0 637 . -19.158 -13.638 29.374 1.00 82.64 637 A 1 ATOM 5085 C CB . ASP A 0 637 . -19.799 -15.567 27.932 1.00 82.64 637 A 1 ATOM 5086 O O . ASP A 0 637 . -18.034 -13.590 29.872 1.00 82.64 637 A 1 ATOM 5087 C CG . ASP A 0 637 . -20.559 -16.871 27.674 1.00 82.64 637 A 1 ATOM 5088 O OD1 . ASP A 0 637 . -20.963 -17.544 28.642 1.00 82.64 637 A 1 ATOM 5089 O OD2 . ASP A 0 637 . -20.723 -17.168 26.467 1.00 82.64 637 A 1 ATOM 5090 N N . THR A 0 638 . -19.742 -12.531 28.896 1.00 83.90 638 A 1 ATOM 5091 C CA . THR A 0 638 . -19.116 -11.203 28.984 1.00 83.90 638 A 1 ATOM 5092 C C . THR A 0 638 . -18.854 -10.794 30.435 1.00 83.90 638 A 1 ATOM 5093 C CB . THR A 0 638 . -19.971 -10.127 28.298 1.00 83.90 638 A 1 ATOM 5094 O O . THR A 0 638 . -17.786 -10.258 30.730 1.00 83.90 638 A 1 ATOM 5095 C CG2 . THR A 0 638 . -19.275 -8.776 28.252 1.00 83.90 638 A 1 ATOM 5096 O OG1 . THR A 0 638 . -20.223 -10.449 26.955 1.00 83.90 638 A 1 ATOM 5097 N N . MET A 0 639 . -19.781 -11.059 31.363 1.00 82.17 639 A 1 ATOM 5098 C CA . MET A 0 639 . -19.578 -10.777 32.792 1.00 82.17 639 A 1 ATOM 5099 C C . MET A 0 639 . -18.424 -11.587 33.383 1.00 82.17 639 A 1 ATOM 5100 C CB . MET A 0 639 . -20.859 -11.054 33.593 1.00 82.17 639 A 1 ATOM 5101 O O . MET A 0 639 . -17.618 -11.028 34.136 1.00 82.17 639 A 1 ATOM 5102 C CG . MET A 0 639 . -21.865 -9.917 33.439 1.00 82.17 639 A 1 ATOM 5103 S SD . MET A 0 639 . -21.357 -8.352 34.218 1.00 82.17 639 A 1 ATOM 5104 C CE . MET A 0 639 . -21.623 -8.763 35.961 1.00 82.17 639 A 1 ATOM 5105 N N . GLU A 0 640 . -18.321 -12.867 33.020 1.00 83.52 640 A 1 ATOM 5106 C CA . GLU A 0 640 . -17.220 -13.736 33.437 1.00 83.52 640 A 1 ATOM 5107 C C . GLU A 0 640 . -15.873 -13.209 32.936 1.00 83.52 640 A 1 ATOM 5108 C CB . GLU A 0 640 . -17.443 -15.178 32.961 1.00 83.52 640 A 1 ATOM 5109 O O . GLU A 0 640 . -14.943 -13.107 33.732 1.00 83.52 640 A 1 ATOM 5110 C CG . GLU A 0 640 . -18.630 -15.843 33.675 1.00 83.52 640 A 1 ATOM 5111 C CD . GLU A 0 640 . -18.788 -17.333 33.332 1.00 83.52 640 A 1 ATOM 5112 O OE1 . GLU A 0 640 . -19.699 -17.948 33.933 1.00 83.52 640 A 1 ATOM 5113 O OE2 . GLU A 0 640 . -17.970 -17.854 32.540 1.00 83.52 640 A 1 ATOM 5114 N N . ILE A 0 641 . -15.787 -12.770 31.675 1.00 84.70 641 A 1 ATOM 5115 C CA . ILE A 0 641 . -14.566 -12.207 31.065 1.00 84.70 641 A 1 ATOM 5116 C C . ILE A 0 641 . -14.197 -10.840 31.657 1.00 84.70 641 A 1 ATOM 5117 C CB . ILE A 0 641 . -14.750 -12.088 29.536 1.00 84.70 641 A 1 ATOM 5118 O O . ILE A 0 641 . -13.020 -10.546 31.870 1.00 84.70 641 A 1 ATOM 5119 C CG1 . ILE A 0 641 . -14.996 -13.462 28.876 1.00 84.70 641 A 1 ATOM 5120 C CG2 . ILE A 0 641 . -13.537 -11.426 28.853 1.00 84.70 641 A 1 ATOM 5121 C CD1 . ILE A 0 641 . -15.678 -13.302 27.515 1.00 84.70 641 A 1 ATOM 5122 N N . LEU A 0 642 . -15.179 -9.982 31.946 1.00 83.58 642 A 1 ATOM 5123 C CA . LEU A 0 642 . -14.929 -8.654 32.516 1.00 83.58 642 A 1 ATOM 5124 C C . LEU A 0 642 . -14.438 -8.719 33.968 1.00 83.58 642 A 1 ATOM 5125 C CB . LEU A 0 642 . -16.203 -7.800 32.421 1.00 83.58 642 A 1 ATOM 5126 O O . LEU A 0 642 . -13.725 -7.817 34.410 1.00 83.58 642 A 1 ATOM 5127 C CG . LEU A 0 642 . -16.533 -7.280 31.009 1.00 83.58 642 A 1 ATOM 5128 C CD1 . LEU A 0 642 . -17.888 -6.580 31.078 1.00 83.58 642 A 1 ATOM 5129 C CD2 . LEU A 0 642 . -15.509 -6.266 30.494 1.00 83.58 642 A 1 ATOM 5130 N N . SER A 0 643 . -14.796 -9.768 34.716 1.00 80.22 643 A 1 ATOM 5131 C CA . SER A 0 643 . -14.400 -9.918 36.119 1.00 80.22 643 A 1 ATOM 5132 C C . SER A 0 643 . -12.871 -9.954 36.342 1.00 80.22 643 A 1 ATOM 5133 C CB . SER A 0 643 . -15.174 -11.056 36.802 1.00 80.22 643 A 1 ATOM 5134 O O . SER A 0 643 . -12.400 -9.094 37.099 1.00 80.22 643 A 1 ATOM 5135 O OG . SER A 0 643 . -14.791 -12.357 36.420 1.00 80.22 643 A 1 ATOM 5136 N N . PRO A 0 644 . -12.056 -10.794 35.660 1.00 80.80 644 A 1 ATOM 5137 C CA . PRO A 0 644 . -10.598 -10.744 35.772 1.00 80.80 644 A 1 ATOM 5138 C C . PRO A 0 644 . -10.017 -9.463 35.166 1.00 80.80 644 A 1 ATOM 5139 C CB . PRO A 0 644 . -10.082 -11.994 35.048 1.00 80.80 644 A 1 ATOM 5140 O O . PRO A 0 644 . -9.093 -8.890 35.739 1.00 80.80 644 A 1 ATOM 5141 C CG . PRO A 0 644 . -11.153 -12.268 34.000 1.00 80.80 644 A 1 ATOM 5142 C CD . PRO A 0 644 . -12.416 -11.868 34.747 1.00 80.80 644 A 1 ATOM 5143 N N . LEU A 0 645 . -10.582 -8.953 34.064 1.00 77.90 645 A 1 ATOM 5144 C CA . LEU A 0 645 . -10.114 -7.715 33.431 1.00 77.90 645 A 1 ATOM 5145 C C . LEU A 0 645 . -10.254 -6.506 34.367 1.00 77.90 645 A 1 ATOM 5146 C CB . LEU A 0 645 . -10.874 -7.491 32.110 1.00 77.90 645 A 1 ATOM 5147 O O . LEU A 0 645 . -9.354 -5.677 34.446 1.00 77.90 645 A 1 ATOM 5148 C CG . LEU A 0 645 . -10.485 -8.451 30.969 1.00 77.90 645 A 1 ATOM 5149 C CD1 . LEU A 0 645 . -11.412 -8.216 29.777 1.00 77.90 645 A 1 ATOM 5150 C CD2 . LEU A 0 645 . -9.045 -8.231 30.496 1.00 77.90 645 A 1 ATOM 5151 N N . SER A 0 646 . -11.333 -6.423 35.148 1.00 71.52 646 A 1 ATOM 5152 C CA . SER A 0 646 . -11.525 -5.343 36.128 1.00 71.52 646 A 1 ATOM 5153 C C . SER A 0 646 . -10.490 -5.352 37.269 1.00 71.52 646 A 1 ATOM 5154 C CB . SER A 0 646 . -12.953 -5.404 36.681 1.00 71.52 646 A 1 ATOM 5155 O O . SER A 0 646 . -10.208 -4.302 37.858 1.00 71.52 646 A 1 ATOM 5156 O OG . SER A 0 646 . -13.140 -6.475 37.588 1.00 71.52 646 A 1 ATOM 5157 N N . GLN A 0 647 . -9.909 -6.523 37.559 1.00 68.60 647 A 1 ATOM 5158 C CA . GLN A 0 647 . -8.924 -6.749 38.623 1.00 68.60 647 A 1 ATOM 5159 C C . GLN A 0 647 . -7.472 -6.712 38.119 1.00 68.60 647 A 1 ATOM 5160 C CB . GLN A 0 647 . -9.219 -8.096 39.304 1.00 68.60 647 A 1 ATOM 5161 O O . GLN A 0 647 . -6.560 -6.466 38.909 1.00 68.60 647 A 1 ATOM 5162 C CG . GLN A 0 647 . -10.587 -8.116 40.005 1.00 68.60 647 A 1 ATOM 5163 C CD . GLN A 0 647 . -10.902 -9.455 40.663 1.00 68.60 647 A 1 ATOM 5164 N NE2 . GLN A 0 647 . -12.127 -9.662 41.095 1.00 68.60 647 A 1 ATOM 5165 O OE1 . GLN A 0 647 . -10.074 -10.332 40.827 1.00 68.60 647 A 1 ATOM 5166 N N . ALA A 0 648 . -7.252 -6.923 36.821 1.00 71.32 648 A 1 ATOM 5167 C CA . ALA A 0 648 . -5.935 -6.938 36.198 1.00 71.32 648 A 1 ATOM 5168 C C . ALA A 0 648 . -5.264 -5.549 36.169 1.00 71.32 648 A 1 ATOM 5169 C CB . ALA A 0 648 . -6.074 -7.549 34.797 1.00 71.32 648 A 1 ATOM 5170 O O . ALA A 0 648 . -5.910 -4.496 36.211 1.00 71.32 648 A 1 ATOM 5171 N N . SER A 0 649 . -3.932 -5.545 36.057 1.00 70.58 649 A 1 ATOM 5172 C CA . SER A 0 649 . -3.122 -4.346 35.818 1.00 70.58 649 A 1 ATOM 5173 C C . SER A 0 649 . -3.258 -3.879 34.361 1.00 70.58 649 A 1 ATOM 5174 C CB . SER A 0 649 . -1.662 -4.615 36.208 1.00 70.58 649 A 1 ATOM 5175 O O . SER A 0 649 . -2.343 -4.047 33.560 1.00 70.58 649 A 1 ATOM 5176 O OG . SER A 0 649 . -1.156 -5.720 35.489 1.00 70.58 649 A 1 ATOM 5177 N N . LEU A 0 650 . -4.431 -3.343 34.015 1.00 76.94 650 A 1 ATOM 5178 C CA . LEU A 0 650 . -4.736 -2.744 32.713 1.00 76.94 650 A 1 ATOM 5179 C C . LEU A 0 650 . -4.320 -1.269 32.650 1.00 76.94 650 A 1 ATOM 5180 C CB . LEU A 0 650 . -6.249 -2.854 32.451 1.00 76.94 650 A 1 ATOM 5181 O O . LEU A 0 650 . -4.153 -0.605 33.678 1.00 76.94 650 A 1 ATOM 5182 C CG . LEU A 0 650 . -6.811 -4.269 32.260 1.00 76.94 650 A 1 ATOM 5183 C CD1 . LEU A 0 650 . -8.322 -4.159 32.078 1.00 76.94 650 A 1 ATOM 5184 C CD2 . LEU A 0 650 . -6.249 -4.944 31.014 1.00 76.94 650 A 1 ATOM 5185 N N . SER A 0 651 . -4.277 -0.716 31.434 1.00 79.68 651 A 1 ATOM 5186 C CA . SER A 0 651 . -4.218 0.738 31.244 1.00 79.68 651 A 1 ATOM 5187 C C . SER A 0 651 . -5.373 1.446 31.990 1.00 79.68 651 A 1 ATOM 5188 C CB . SER A 0 651 . -4.219 1.109 29.753 1.00 79.68 651 A 1 ATOM 5189 O O . SER A 0 651 . -6.476 0.890 32.088 1.00 79.68 651 A 1 ATOM 5190 O OG . SER A 0 651 . -5.535 1.183 29.226 1.00 79.68 651 A 1 ATOM 5191 N N . PRO A 0 652 . -5.188 2.690 32.485 1.00 80.45 652 A 1 ATOM 5192 C CA . PRO A 0 652 . -6.237 3.416 33.210 1.00 80.45 652 A 1 ATOM 5193 C C . PRO A 0 652 . -7.555 3.524 32.430 1.00 80.45 652 A 1 ATOM 5194 C CB . PRO A 0 652 . -5.646 4.805 33.486 1.00 80.45 652 A 1 ATOM 5195 O O . PRO A 0 652 . -8.642 3.382 32.996 1.00 80.45 652 A 1 ATOM 5196 C CG . PRO A 0 652 . -4.141 4.549 33.534 1.00 80.45 652 A 1 ATOM 5197 C CD . PRO A 0 652 . -3.941 3.444 32.499 1.00 80.45 652 A 1 ATOM 5198 N N . ARG A 0 653 . -7.461 3.724 31.108 1.00 80.89 653 A 1 ATOM 5199 C CA . ARG A 0 653 . -8.613 3.812 30.205 1.00 80.89 653 A 1 ATOM 5200 C C . ARG A 0 653 . -9.340 2.475 30.085 1.00 80.89 653 A 1 ATOM 5201 C CB . ARG A 0 653 . -8.142 4.346 28.843 1.00 80.89 653 A 1 ATOM 5202 O O . ARG A 0 653 . -10.553 2.439 30.277 1.00 80.89 653 A 1 ATOM 5203 C CG . ARG A 0 653 . -9.306 4.526 27.858 1.00 80.89 653 A 1 ATOM 5204 C CD . ARG A 0 653 . -8.815 5.157 26.552 1.00 80.89 653 A 1 ATOM 5205 N NE . ARG A 0 653 . -9.879 5.159 25.534 1.00 80.89 653 A 1 ATOM 5206 N NH1 . ARG A 0 653 . -8.559 5.684 23.724 1.00 80.89 653 A 1 ATOM 5207 N NH2 . ARG A 0 653 . -10.726 5.189 23.435 1.00 80.89 653 A 1 ATOM 5208 C CZ . ARG A 0 653 . -9.712 5.354 24.237 1.00 80.89 653 A 1 ATOM 5209 N N . SER A 0 654 . -8.615 1.386 29.821 1.00 81.59 654 A 1 ATOM 5210 C CA . SER A 0 654 . -9.200 0.041 29.729 1.00 81.59 654 A 1 ATOM 5211 C C . SER A 0 654 . -9.860 -0.362 31.044 1.00 81.59 654 A 1 ATOM 5212 C CB . SER A 0 654 . -8.136 -0.998 29.363 1.00 81.59 654 A 1 ATOM 5213 O O . SER A 0 654 . -10.983 -0.852 31.036 1.00 81.59 654 A 1 ATOM 5214 O OG . SER A 0 654 . -7.525 -0.678 28.130 1.00 81.59 654 A 1 ATOM 5215 N N . LYS A 0 655 . -9.223 -0.070 32.185 1.00 83.11 655 A 1 ATOM 5216 C CA . LYS A 0 655 . -9.799 -0.343 33.506 1.00 83.11 655 A 1 ATOM 5217 C C . LYS A 0 655 . -11.109 0.414 33.727 1.00 83.11 655 A 1 ATOM 5218 C CB . LYS A 0 655 . -8.759 -0.019 34.586 1.00 83.11 655 A 1 ATOM 5219 O O . LYS A 0 655 . -12.093 -0.183 34.152 1.00 83.11 655 A 1 ATOM 5220 C CG . LYS A 0 655 . -9.241 -0.511 35.955 1.00 83.11 655 A 1 ATOM 5221 C CD . LYS A 0 655 . -8.138 -0.368 37.004 1.00 83.11 655 A 1 ATOM 5222 C CE . LYS A 0 655 . -8.640 -0.969 38.319 1.00 83.11 655 A 1 ATOM 5223 N NZ . LYS A 0 655 . -7.550 -1.058 39.318 1.00 83.11 655 A 1 ATOM 5224 N N . THR A 0 656 . -11.139 1.705 33.392 1.00 84.89 656 A 1 ATOM 5225 C CA . THR A 0 656 . -12.342 2.546 33.529 1.00 84.89 656 A 1 ATOM 5226 C C . THR A 0 656 . -13.488 2.017 32.665 1.00 84.89 656 A 1 ATOM 5227 C CB . THR A 0 656 . -12.033 4.006 33.161 1.00 84.89 656 A 1 ATOM 5228 O O . THR A 0 656 . -14.606 1.861 33.151 1.00 84.89 656 A 1 ATOM 5229 C CG2 . THR A 0 656 . -13.223 4.936 33.395 1.00 84.89 656 A 1 ATOM 5230 O OG1 . THR A 0 656 . -10.977 4.494 33.958 1.00 84.89 656 A 1 ATOM 5231 N N . LEU A 0 657 . -13.207 1.673 31.404 1.00 84.89 657 A 1 ATOM 5232 C CA . LEU A 0 657 . -14.203 1.138 30.473 1.00 84.89 657 A 1 ATOM 5233 C C . LEU A 0 657 . -14.683 -0.267 30.861 1.00 84.89 657 A 1 ATOM 5234 C CB . LEU A 0 657 . -13.614 1.132 29.054 1.00 84.89 657 A 1 ATOM 5235 O O . LEU A 0 657 . -15.874 -0.547 30.739 1.00 84.89 657 A 1 ATOM 5236 C CG . LEU A 0 657 . -13.401 2.526 28.443 1.00 84.89 657 A 1 ATOM 5237 C CD1 . LEU A 0 657 . -12.588 2.394 27.158 1.00 84.89 657 A 1 ATOM 5238 C CD2 . LEU A 0 657 . -14.729 3.198 28.089 1.00 84.89 657 A 1 ATOM 5239 N N . ALA A 0 658 . -13.793 -1.131 31.356 1.00 84.15 658 A 1 ATOM 5240 C CA . ALA A 0 658 . -14.147 -2.465 31.838 1.00 84.15 658 A 1 ATOM 5241 C C . ALA A 0 658 . -15.035 -2.394 33.086 1.00 84.15 658 A 1 ATOM 5242 C CB . ALA A 0 658 . -12.864 -3.262 32.113 1.00 84.15 658 A 1 ATOM 5243 O O . ALA A 0 658 . -16.034 -3.105 33.173 1.00 84.15 658 A 1 ATOM 5244 N N . MET A 0 659 . -14.717 -1.499 34.028 1.00 84.11 659 A 1 ATOM 5245 C CA . MET A 0 659 . -15.551 -1.258 35.207 1.00 84.11 659 A 1 ATOM 5246 C C . MET A 0 659 . -16.928 -0.706 34.825 1.00 84.11 659 A 1 ATOM 5247 C CB . MET A 0 659 . -14.847 -0.293 36.171 1.00 84.11 659 A 1 ATOM 5248 O O . MET A 0 659 . -17.929 -1.186 35.354 1.00 84.11 659 A 1 ATOM 5249 C CG . MET A 0 659 . -13.663 -0.946 36.894 1.00 84.11 659 A 1 ATOM 5250 S SD . MET A 0 659 . -12.726 0.175 37.975 1.00 84.11 659 A 1 ATOM 5251 C CE . MET A 0 659 . -13.982 0.548 39.230 1.00 84.11 659 A 1 ATOM 5252 N N . ALA A 0 660 . -16.989 0.252 33.894 1.00 84.68 660 A 1 ATOM 5253 C CA . ALA A 0 660 . -18.248 0.801 33.392 1.00 84.68 660 A 1 ATOM 5254 C C . ALA A 0 660 . -19.114 -0.284 32.730 1.00 84.68 660 A 1 ATOM 5255 C CB . ALA A 0 660 . -17.940 1.954 32.430 1.00 84.68 660 A 1 ATOM 5256 O O . ALA A 0 660 . -20.278 -0.435 33.101 1.00 84.68 660 A 1 ATOM 5257 N N . ALA A 0 661 . -18.528 -1.105 31.852 1.00 83.53 661 A 1 ATOM 5258 C CA . ALA A 0 661 . -19.237 -2.194 31.180 1.00 83.53 661 A 1 ATOM 5259 C C . ALA A 0 661 . -19.753 -3.221 32.194 1.00 83.53 661 A 1 ATOM 5260 C CB . ALA A 0 661 . -18.301 -2.854 30.159 1.00 83.53 661 A 1 ATOM 5261 O O . ALA A 0 661 . -20.918 -3.613 32.156 1.00 83.53 661 A 1 ATOM 5262 N N . HIS A 0 662 . -18.911 -3.605 33.158 1.00 83.52 662 A 1 ATOM 5263 C CA . HIS A 0 662 . -19.283 -4.555 34.201 1.00 83.52 662 A 1 ATOM 5264 C C . HIS A 0 662 . -20.437 -4.029 35.069 1.00 83.52 662 A 1 ATOM 5265 C CB . HIS A 0 662 . -18.041 -4.876 35.041 1.00 83.52 662 A 1 ATOM 5266 O O . HIS A 0 662 . -21.371 -4.767 35.373 1.00 83.52 662 A 1 ATOM 5267 C CG . HIS A 0 662 . -18.261 -6.018 35.995 1.00 83.52 662 A 1 ATOM 5268 C CD2 . HIS A 0 662 . -18.575 -5.932 37.324 1.00 83.52 662 A 1 ATOM 5269 N ND1 . HIS A 0 662 . -18.206 -7.355 35.679 1.00 83.52 662 A 1 ATOM 5270 C CE1 . HIS A 0 662 . -18.473 -8.057 36.791 1.00 83.52 662 A 1 ATOM 5271 N NE2 . HIS A 0 662 . -18.717 -7.230 37.826 1.00 83.52 662 A 1 ATOM 5272 N N . GLN A 0 663 . -20.417 -2.745 35.445 1.00 83.10 663 A 1 ATOM 5273 C CA . GLN A 0 663 . -21.508 -2.117 36.198 1.00 83.10 663 A 1 ATOM 5274 C C . GLN A 0 663 . -22.804 -2.031 35.384 1.00 83.10 663 A 1 ATOM 5275 C CB . GLN A 0 663 . -21.087 -0.715 36.658 1.00 83.10 663 A 1 ATOM 5276 O O . GLN A 0 663 . -23.875 -2.332 35.916 1.00 83.10 663 A 1 ATOM 5277 C CG . GLN A 0 663 . -20.097 -0.757 37.831 1.00 83.10 663 A 1 ATOM 5278 C CD . GLN A 0 663 . -19.635 0.633 38.259 1.00 83.10 663 A 1 ATOM 5279 N NE2 . GLN A 0 663 . -18.968 0.752 39.386 1.00 83.10 663 A 1 ATOM 5280 O OE1 . GLN A 0 663 . -19.862 1.642 37.619 1.00 83.10 663 A 1 ATOM 5281 N N . GLN A 0 664 . -22.717 -1.663 34.104 1.00 80.31 664 A 1 ATOM 5282 C CA . GLN A 0 664 . -23.872 -1.572 33.213 1.00 80.31 664 A 1 ATOM 5283 C C . GLN A 0 664 . -24.530 -2.937 33.021 1.00 80.31 664 A 1 ATOM 5284 C CB . GLN A 0 664 . -23.449 -0.984 31.863 1.00 80.31 664 A 1 ATOM 5285 O O . GLN A 0 664 . -25.720 -3.084 33.304 1.00 80.31 664 A 1 ATOM 5286 C CG . GLN A 0 664 . -23.215 0.529 31.958 1.00 80.31 664 A 1 ATOM 5287 C CD . GLN A 0 664 . -22.730 1.126 30.646 1.00 80.31 664 A 1 ATOM 5288 N NE2 . GLN A 0 664 . -22.504 2.419 30.606 1.00 80.31 664 A 1 ATOM 5289 O OE1 . GLN A 0 664 . -22.571 0.467 29.634 1.00 80.31 664 A 1 ATOM 5290 N N . ILE A 0 665 . -23.753 -3.957 32.651 1.00 78.67 665 A 1 ATOM 5291 C CA . ILE A 0 665 . -24.271 -5.313 32.448 1.00 78.67 665 A 1 ATOM 5292 C C . ILE A 0 665 . -24.838 -5.868 33.756 1.00 78.67 665 A 1 ATOM 5293 C CB . ILE A 0 665 . -23.189 -6.237 31.853 1.00 78.67 665 A 1 ATOM 5294 O O . ILE A 0 665 . -25.945 -6.401 33.761 1.00 78.67 665 A 1 ATOM 5295 C CG1 . ILE A 0 665 . -22.736 -5.748 30.460 1.00 78.67 665 A 1 ATOM 5296 C CG2 . ILE A 0 665 . -23.764 -7.658 31.727 1.00 78.67 665 A 1 ATOM 5297 C CD1 . ILE A 0 665 . -21.433 -6.400 29.983 1.00 78.67 665 A 1 ATOM 5298 N N . LYS A 0 666 . -24.166 -5.659 34.896 1.00 80.14 666 A 1 ATOM 5299 C CA . LYS A 0 666 . -24.697 -6.059 36.206 1.00 80.14 666 A 1 ATOM 5300 C C . LYS A 0 666 . -26.048 -5.409 36.509 1.00 80.14 666 A 1 ATOM 5301 C CB . LYS A 0 666 . -23.662 -5.743 37.290 1.00 80.14 666 A 1 ATOM 5302 O O . LYS A 0 666 . -26.938 -6.083 37.020 1.00 80.14 666 A 1 ATOM 5303 C CG . LYS A 0 666 . -24.075 -6.299 38.656 1.00 80.14 666 A 1 ATOM 5304 C CD . LYS A 0 666 . -22.947 -6.088 39.668 1.00 80.14 666 A 1 ATOM 5305 C CE . LYS A 0 666 . -23.358 -6.683 41.016 1.00 80.14 666 A 1 ATOM 5306 N NZ . LYS A 0 666 . -22.243 -6.610 41.990 1.00 80.14 666 A 1 ATOM 5307 N N . SER A 0 667 . -26.231 -4.125 36.192 1.00 77.83 667 A 1 ATOM 5308 C CA . SER A 0 667 . -27.515 -3.444 36.410 1.00 77.83 667 A 1 ATOM 5309 C C . SER A 0 667 . -28.632 -4.003 35.518 1.00 77.83 667 A 1 ATOM 5310 C CB . SER A 0 667 . -27.360 -1.928 36.243 1.00 77.83 667 A 1 ATOM 5311 O O . SER A 0 667 . -29.768 -4.157 35.968 1.00 77.83 667 A 1 ATOM 5312 O OG . SER A 0 667 . -27.227 -1.531 34.893 1.00 77.83 667 A 1 ATOM 5313 N N . VAL A 0 668 . -28.297 -4.388 34.286 1.00 71.70 668 A 1 ATOM 5314 C CA . VAL A 0 668 . -29.209 -5.016 33.324 1.00 71.70 668 A 1 ATOM 5315 C C . VAL A 0 668 . -29.591 -6.441 33.749 1.00 71.70 668 A 1 ATOM 5316 C CB . VAL A 0 668 . -28.564 -4.966 31.924 1.00 71.70 668 A 1 ATOM 5317 O O . VAL A 0 668 . -30.775 -6.770 33.809 1.00 71.70 668 A 1 ATOM 5318 C CG1 . VAL A 0 668 . -29.319 -5.839 30.930 1.00 71.70 668 A 1 ATOM 5319 C CG2 . VAL A 0 668 . -28.551 -3.526 31.394 1.00 71.70 668 A 1 ATOM 5320 N N . VAL A 0 669 . -28.619 -7.271 34.132 1.00 69.77 669 A 1 ATOM 5321 C CA . VAL A 0 669 . -28.861 -8.655 34.576 1.00 69.77 669 A 1 ATOM 5322 C C . VAL A 0 669 . -29.660 -8.668 35.885 1.00 69.77 669 A 1 ATOM 5323 C CB . VAL A 0 669 . -27.531 -9.431 34.683 1.00 69.77 669 A 1 ATOM 5324 O O . VAL A 0 669 . -30.718 -9.286 35.957 1.00 69.77 669 A 1 ATOM 5325 C CG1 . VAL A 0 669 . -27.726 -10.842 35.250 1.00 69.77 669 A 1 ATOM 5326 C CG2 . VAL A 0 669 . -26.867 -9.585 33.306 1.00 69.77 669 A 1 ATOM 5327 N N . CYS A 0 670 . -29.250 -7.890 36.895 1.00 65.85 670 A 1 ATOM 5328 C CA . CYS A 0 670 . -29.942 -7.859 38.189 1.00 65.85 670 A 1 ATOM 5329 C C . CYS A 0 670 . -31.333 -7.197 38.150 1.00 65.85 670 A 1 ATOM 5330 C CB . CYS A 0 670 . -29.067 -7.138 39.226 1.00 65.85 670 A 1 ATOM 5331 O O . CYS A 0 670 . -32.137 -7.427 39.053 1.00 65.85 670 A 1 ATOM 5332 S SG . CYS A 0 670 . -27.539 -8.055 39.584 1.00 65.85 670 A 1 ATOM 5333 N N . SER A 0 671 . -31.628 -6.341 37.163 1.00 60.04 671 A 1 ATOM 5334 C CA . SER A 0 671 . -32.977 -5.771 36.996 1.00 60.04 671 A 1 ATOM 5335 C C . SER A 0 671 . -33.949 -6.740 36.320 1.00 60.04 671 A 1 ATOM 5336 C CB . SER A 0 671 . -32.941 -4.430 36.258 1.00 60.04 671 A 1 ATOM 5337 O O . SER A 0 671 . -35.153 -6.653 36.567 1.00 60.04 671 A 1 ATOM 5338 O OG . SER A 0 671 . -32.337 -4.531 34.992 1.00 60.04 671 A 1 ATOM 5339 N N . SER A 0 672 . -33.430 -7.690 35.539 1.00 52.36 672 A 1 ATOM 5340 C CA . SER A 0 672 . -34.206 -8.750 34.887 1.00 52.36 672 A 1 ATOM 5341 C C . SER A 0 672 . -34.710 -9.783 35.904 1.00 52.36 672 A 1 ATOM 5342 C CB . SER A 0 672 . -33.356 -9.406 33.793 1.00 52.36 672 A 1 ATOM 5343 O O . SER A 0 672 . -35.879 -10.162 35.859 1.00 52.36 672 A 1 ATOM 5344 O OG . SER A 0 672 . -32.856 -8.415 32.908 1.00 52.36 672 A 1 ATOM 5345 N N . ASP A 0 673 . -33.891 -10.118 36.907 1.00 50.53 673 A 1 ATOM 5346 C CA . ASP A 0 673 . -34.263 -11.029 38.006 1.00 50.53 673 A 1 ATOM 5347 C C . ASP A 0 673 . -35.325 -10.458 38.963 1.00 50.53 673 A 1 ATOM 5348 C CB . ASP A 0 673 . -33.006 -11.402 38.812 1.00 50.53 673 A 1 ATOM 5349 O O . ASP A 0 673 . -35.917 -11.197 39.742 1.00 50.53 673 A 1 ATOM 5350 C CG . ASP A 0 673 . -32.064 -12.373 38.097 1.00 50.53 673 A 1 ATOM 5351 O OD1 . ASP A 0 673 . -32.539 -13.117 37.212 1.00 50.53 673 A 1 ATOM 5352 O OD2 . ASP A 0 673 . -30.868 -12.350 38.466 1.00 50.53 673 A 1 ATOM 5353 N N . ARG A 0 674 . -35.597 -9.144 38.930 1.00 45.29 674 A 1 ATOM 5354 C CA . ARG A 0 674 . -36.626 -8.504 39.776 1.00 45.29 674 A 1 ATOM 5355 C C . ARG A 0 674 . -37.999 -8.382 39.110 1.00 45.29 674 A 1 ATOM 5356 C CB . ARG A 0 674 . -36.132 -7.145 40.291 1.00 45.29 674 A 1 ATOM 5357 O O . ARG A 0 674 . -38.915 -7.848 39.733 1.00 45.29 674 A 1 ATOM 5358 C CG . ARG A 0 674 . -35.015 -7.290 41.327 1.00 45.29 674 A 1 ATOM 5359 C CD . ARG A 0 674 . -34.680 -5.907 41.893 1.00 45.29 674 A 1 ATOM 5360 N NE . ARG A 0 674 . -33.519 -5.962 42.796 1.00 45.29 674 A 1 ATOM 5361 N NH1 . ARG A 0 674 . -33.588 -3.778 43.492 1.00 45.29 674 A 1 ATOM 5362 N NH2 . ARG A 0 674 . -31.971 -5.127 44.238 1.00 45.29 674 A 1 ATOM 5363 C CZ . ARG A 0 674 . -33.034 -4.959 43.503 1.00 45.29 674 A 1 ATOM 5364 N N . LYS A 0 675 . -38.142 -8.808 37.850 1.00 43.98 675 A 1 ATOM 5365 C CA . LYS A 0 675 . -39.397 -8.725 37.080 1.00 43.98 675 A 1 ATOM 5366 C C . LYS A 0 675 . -40.137 -10.063 36.931 1.00 43.98 675 A 1 ATOM 5367 C CB . LYS A 0 675 . -39.149 -8.018 35.735 1.00 43.98 675 A 1 ATOM 5368 O O . LYS A 0 675 . -41.144 -10.086 36.224 1.00 43.98 675 A 1 ATOM 5369 C CG . LYS A 0 675 . -39.213 -6.491 35.882 1.00 43.98 675 A 1 ATOM 5370 C CD . LYS A 0 675 . -39.107 -5.839 34.500 1.00 43.98 675 A 1 ATOM 5371 C CE . LYS A 0 675 . -39.258 -4.320 34.601 1.00 43.98 675 A 1 ATOM 5372 N NZ . LYS A 0 675 . -39.112 -3.694 33.264 1.00 43.98 675 A 1 ATOM 5373 N N . TYR A 0 676 . -39.687 -11.114 37.617 1.00 35.01 676 A 1 ATOM 5374 C CA . TYR A 0 676 . -40.374 -12.405 37.722 1.00 35.01 676 A 1 ATOM 5375 C C . TYR A 0 676 . -40.788 -12.721 39.155 1.00 35.01 676 A 1 ATOM 5376 C CB . TYR A 0 676 . -39.515 -13.515 37.108 1.00 35.01 676 A 1 ATOM 5377 O O . TYR A 0 676 . -40.022 -12.364 40.080 1.00 35.01 676 A 1 ATOM 5378 C CG . TYR A 0 676 . -39.549 -13.500 35.595 1.00 35.01 676 A 1 ATOM 5379 C CD1 . TYR A 0 676 . -40.685 -13.998 34.928 1.00 35.01 676 A 1 ATOM 5380 C CD2 . TYR A 0 676 . -38.477 -12.961 34.860 1.00 35.01 676 A 1 ATOM 5381 C CE1 . TYR A 0 676 . -40.748 -13.969 33.522 1.00 35.01 676 A 1 ATOM 5382 C CE2 . TYR A 0 676 . -38.532 -12.934 33.453 1.00 35.01 676 A 1 ATOM 5383 O OH . TYR A 0 676 . -39.726 -13.415 31.428 1.00 35.01 676 A 1 ATOM 5384 C CZ . TYR A 0 676 . -39.669 -13.440 32.785 1.00 35.01 676 A 1 ATOM 5385 O OXT . TYR A 0 676 . -41.898 -13.286 39.267 1.00 35.01 676 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 77.88 # loop_ _atom_type.symbol C N O S #