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 MET 0 3 MET 0 4 PHE 0 5 LYS 0 6 LEU 0 7 TRP 0 8 ILE 0 9 ILE 0 10 LEU 0 11 ILE 0 12 HIS 0 13 LEU 0 14 LEU 0 15 GLN 0 16 TYR 0 17 LEU 0 18 THR 0 19 VAL 0 20 ILE 0 21 TYR 0 22 THR 0 23 GLN 0 24 TYR 0 25 VAL 0 26 ASN 0 27 LYS 0 28 GLU 0 29 ALA 0 30 TYR 0 31 THR 0 32 CYS 0 33 PRO 0 34 TYR 0 35 LEU 0 36 TRP 0 37 MET 0 38 GLN 0 39 TRP 0 40 LYS 0 41 GLN 0 42 LYS 0 43 ARG 0 44 THR 0 45 LEU 0 46 GLY 0 47 TRP 0 48 ILE 0 49 CYS 0 50 GLY 0 51 SER 0 52 VAL 0 53 SER 0 54 TYR 0 55 LEU 0 56 GLN 0 57 THR 0 58 LYS 0 59 VAL 0 60 PRO 0 61 GLY 0 62 VAL 0 63 LYS 0 64 PHE 0 65 GLU 0 66 ASN 0 67 ASP 0 68 CYS 0 69 CYS 0 70 PRO 0 71 GLY 0 72 TYR 0 73 GLU 0 74 LYS 0 75 ILE 0 76 GLU 0 77 LEU 0 78 LEU 0 79 ASP 0 80 ASN 0 81 LYS 0 82 CYS 0 83 ALA 0 84 PHE 0 85 ILE 0 86 ASP 0 87 ARG 0 88 SER 0 89 TRP 0 90 GLN 0 91 PRO 0 92 ILE 0 93 ILE 0 94 ASP 0 95 GLN 0 96 LEU 0 97 ARG 0 98 ASP 0 99 GLN 0 100 LYS 0 101 SER 0 102 LEU 0 103 GLN 0 104 ILE 0 105 ALA 0 106 GLN 0 107 SER 0 108 LEU 0 109 SER 0 110 LYS 0 111 GLY 0 112 ASN 0 113 ASN 0 114 LEU 0 115 GLN 0 116 ASP 0 117 LEU 0 118 SER 0 119 SER 0 120 ASN 0 121 SER 0 122 THR 0 123 LYS 0 124 ASN 0 125 VAL 0 126 TYR 0 127 THR 0 128 VAL 0 129 PHE 0 130 VAL 0 131 PRO 0 132 GLN 0 133 GLN 0 134 ASP 0 135 ASP 0 136 ASP 0 137 ILE 0 138 VAL 0 139 SER 0 140 LYS 0 141 GLU 0 142 ILE 0 143 ASP 0 144 TYR 0 145 VAL 0 146 SER 0 147 ASP 0 148 THR 0 149 ASP 0 150 ALA 0 151 VAL 0 152 GLY 0 153 THR 0 154 MET 0 155 VAL 0 156 SER 0 157 SER 0 158 GLY 0 159 ARG 0 160 TRP 0 161 TYR 0 162 SER 0 163 LYS 0 164 GLU 0 165 PHE 0 166 HIS 0 167 ASN 0 168 GLY 0 169 GLN 0 170 LYS 0 171 ILE 0 172 PRO 0 173 THR 0 174 THR 0 175 LYS 0 176 GLY 0 177 THR 0 178 ASN 0 179 ILE 0 180 LYS 0 181 VAL 0 182 THR 0 183 THR 0 184 TYR 0 185 SER 0 186 ASN 0 187 GLY 0 188 LEU 0 189 THR 0 190 PHE 0 191 LEU 0 192 ASP 0 193 CYS 0 194 LYS 0 195 ALA 0 196 LEU 0 197 LEU 0 198 SER 0 199 PRO 0 200 ASP 0 201 HIS 0 202 GLU 0 203 ALA 0 204 SER 0 205 ASN 0 206 GLY 0 207 LEU 0 208 ILE 0 209 HIS 0 210 ARG 0 211 ILE 0 212 ASP 0 213 GLY 0 214 ALA 0 215 LEU 0 216 PRO 0 217 PRO 0 218 THR 0 219 TYR 0 220 LYS 0 221 TYR 0 222 PRO 0 223 THR 0 224 VAL 0 225 LEU 0 226 LYS 0 227 ARG 0 228 LEU 0 229 ASN 0 230 ALA 0 231 GLU 0 232 SER 0 233 ASP 0 234 LEU 0 235 THR 0 236 ALA 0 237 PHE 0 238 VAL 0 239 GLN 0 240 SER 0 241 LEU 0 242 PRO 0 243 GLN 0 244 ASP 0 245 ILE 0 246 LYS 0 247 ARG 0 248 LYS 0 249 LEU 0 250 ASP 0 251 GLU 0 252 PRO 0 253 ASP 0 254 SER 0 255 ILE 0 256 GLU 0 257 TRP 0 258 TYR 0 259 THR 0 260 VAL 0 261 PHE 0 262 ALA 0 263 VAL 0 264 PRO 0 265 ASN 0 266 ASN 0 267 ILE 0 268 TRP 0 269 ASN 0 270 LYS 0 271 ILE 0 272 THR 0 273 SER 0 274 GLY 0 275 ILE 0 276 VAL 0 277 SER 0 278 THR 0 279 GLU 0 280 ILE 0 281 LYS 0 282 GLU 0 283 SER 0 284 LEU 0 285 ALA 0 286 ARG 0 287 GLN 0 288 HIS 0 289 VAL 0 290 MET 0 291 ASN 0 292 LYS 0 293 MET 0 294 ILE 0 295 CYS 0 296 SER 0 297 ASP 0 298 ALA 0 299 ILE 0 300 VAL 0 301 LYS 0 302 ASN 0 303 THR 0 304 LYS 0 305 ARG 0 306 VAL 0 307 GLY 0 308 PRO 0 309 THR 0 310 LEU 0 311 ALA 0 312 GLU 0 313 THR 0 314 TYR 0 315 ILE 0 316 GLY 0 317 ILE 0 318 GLN 0 319 ARG 0 320 ASN 0 321 SER 0 322 ASN 0 323 GLY 0 324 ASN 0 325 LEU 0 326 ILE 0 327 ILE 0 328 ASN 0 329 ASP 0 330 ILE 0 331 CYS 0 332 ASN 0 333 LYS 0 334 GLN 0 335 ILE 0 336 ALA 0 337 ILE 0 338 GLN 0 339 ARG 0 340 LYS 0 341 ASP 0 342 LEU 0 343 MET 0 344 SER 0 345 GLY 0 346 THR 0 347 GLY 0 348 VAL 0 349 ILE 0 350 HIS 0 351 ILE 0 352 ILE 0 353 GLU 0 354 ASN 0 355 SER 0 356 ILE 0 357 SER 0 358 SER 0 359 LEU 0 360 GLU 0 361 SER 0 362 MET 0 363 LYS 0 364 LEU 0 365 ASN 0 366 GLU 0 367 ALA 0 368 LEU 0 369 GLU 0 370 CYS 0 371 LEU 0 372 GLU 0 373 ASN 0 374 ASN 0 375 PRO 0 376 SER 0 377 LEU 0 378 GLY 0 379 VAL 0 380 LYS 0 381 GLN 0 382 ALA 0 383 ALA 0 384 ASN 0 385 GLU 0 386 MET 0 387 ARG 0 388 LYS 0 389 CYS 0 390 GLN 0 391 MET 0 392 ASN 0 393 LEU 0 394 GLY 0 395 THR 0 396 GLY 0 397 ARG 0 398 ASP 0 399 ASN 0 400 VAL 0 401 ILE 0 402 LEU 0 403 LEU 0 404 SER 0 405 ASN 0 406 ASP 0 407 GLY 0 408 ALA 0 409 PHE 0 410 GLN 0 411 SER 0 412 LYS 0 413 PHE 0 414 TYR 0 415 LYS 0 416 GLU 0 417 ASN 0 418 MET 0 419 ARG 0 420 GLN 0 421 LEU 0 422 GLN 0 423 LEU 0 424 ASP 0 425 LYS 0 426 CYS 0 427 LYS 0 428 LEU 0 429 TYR 0 430 LEU 0 431 HIS 0 432 HIS 0 433 LEU 0 434 LEU 0 435 GLN 0 436 ILE 0 437 LYS 0 438 ASN 0 439 PRO 0 440 GLN 0 441 ASN 0 442 ILE 0 443 ASP 0 444 ALA 0 445 TYR 0 446 LYS 0 447 THR 0 448 GLY 0 449 PHE 0 450 ASN 0 451 GLN 0 452 GLU 0 453 GLN 0 454 GLU 0 455 PHE 0 456 THR 0 457 THR 0 458 GLN 0 459 TYR 0 460 SER 0 461 THR 0 462 LEU 0 463 ASP 0 464 GLY 0 465 SER 0 466 LYS 0 467 HIS 0 468 SER 0 469 VAL 0 470 TYR 0 471 SER 0 472 ARG 0 473 TYR 0 474 ILE 0 475 LYS 0 476 THR 0 477 ARG 0 478 HIS 0 479 GLY 0 480 THR 0 481 LYS 0 482 LEU 0 483 THR 0 484 PHE 0 485 ASN 0 486 HIS 0 487 ALA 0 488 GLU 0 489 ALA 0 490 THR 0 491 ASP 0 492 LEU 0 493 HIS 0 494 PRO 0 495 ILE 0 496 LYS 0 497 PHE 0 498 HIS 0 499 ASP 0 500 GLY 0 501 VAL 0 502 ILE 0 503 HIS 0 504 ILE 0 505 VAL 0 506 LYS 0 507 GLN 0 508 VAL 0 509 ASN 0 510 LEU 0 511 PRO 0 512 PRO 0 513 GLN 0 514 GLY 0 515 ASP 0 516 ILE 0 517 SER 0 518 SER 0 519 LEU 0 520 ILE 0 521 GLN 0 522 GLN 0 523 LYS 0 524 SER 0 525 ASP 0 526 THR 0 527 LYS 0 528 GLU 0 529 ILE 0 530 PHE 0 531 THR 0 532 LYS 0 533 PHE 0 534 ILE 0 535 SER 0 536 THR 0 537 ASN 0 538 PHE 0 539 ARG 0 540 GLN 0 541 GLN 0 542 LEU 0 543 SER 0 544 GLN 0 545 HIS 0 546 SER 0 547 PRO 0 548 ASN 0 549 VAL 0 550 LEU 0 551 PHE 0 552 LEU 0 553 ALA 0 554 PRO 0 555 ILE 0 556 ASP 0 557 LEU 0 558 GLY 0 559 TRP 0 560 LYS 0 561 THR 0 562 ARG 0 563 ASN 0 564 LEU 0 565 GLU 0 566 ASN 0 567 SER 0 568 TYR 0 569 SER 0 570 VAL 0 571 GLU 0 572 GLN 0 573 ASN 0 574 ARG 0 575 LYS 0 576 LEU 0 577 LEU 0 578 GLN 0 579 LEU 0 580 HIS 0 581 THR 0 582 ILE 0 583 PRO 0 584 HIS 0 585 GLY 0 586 PHE 0 587 PHE 0 588 GLY 0 589 SER 0 590 ASP 0 591 ASP 0 592 GLY 0 593 PHE 0 594 ILE 0 595 GLU 0 596 ARG 0 597 GLY 0 598 SER 0 599 VAL 0 600 LEU 0 601 GLU 0 602 VAL 0 603 GLU 0 604 SER 0 605 LEU 0 606 LEU 0 607 THR 0 608 ASP 0 609 LEU 0 610 GLN 0 611 GLY 0 612 LYS 0 613 LYS 0 614 VAL 0 615 LYS 0 616 LEU 0 617 LEU 0 618 ILE 0 619 LYS 0 620 ARG 0 621 THR 0 622 PRO 0 623 ASP 0 624 GLY 0 625 ASN 0 626 THR 0 627 PHE 0 628 VAL 0 629 GLY 0 630 HIS 0 631 LYS 0 632 ASP 0 633 LEU 0 634 LYS 0 635 GLU 0 636 GLU 0 637 LEU 0 638 TRP 0 639 SER 0 640 MET 0 641 VAL 0 642 ILE 0 643 ASP 0 644 TRP 0 645 ASN 0 646 LYS 0 647 VAL 0 648 GLY 0 649 GLY 0 650 ASP 0 651 GLY 0 652 ILE 0 653 LEU 0 654 TRP 0 655 PHE 0 656 ILE 0 657 ASP 0 658 TRP 0 659 PRO 0 660 MET 0 661 LYS 0 662 CYS 0 663 PRO 0 664 GLU 0 665 GLN 0 666 LEU 0 667 CYS # 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 . -5.755 57.045 25.641 1.00 57.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.022 57.464 24.418 1.00 57.88 1 A 1 ATOM 3 C C . MET A 0 1 . -3.604 56.892 24.317 1.00 57.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.053 58.990 24.231 1.00 57.88 1 A 1 ATOM 5 O O . MET A 0 1 . -3.231 56.455 23.238 1.00 57.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.807 59.333 22.943 1.00 57.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.318 61.063 22.819 1.00 57.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.751 61.895 22.446 1.00 57.88 1 A 1 ATOM 9 N N . MET A 0 2 . -2.819 56.837 25.402 1.00 65.15 2 A 1 ATOM 10 C CA . MET A 0 2 . -1.420 56.367 25.356 1.00 65.15 2 A 1 ATOM 11 C C . MET A 0 2 . -1.264 54.853 25.090 1.00 65.15 2 A 1 ATOM 12 C CB . MET A 0 2 . -0.716 56.811 26.651 1.00 65.15 2 A 1 ATOM 13 O O . MET A 0 2 . -0.419 54.464 24.291 1.00 65.15 2 A 1 ATOM 14 C CG . MET A 0 2 . 0.709 57.311 26.409 1.00 65.15 2 A 1 ATOM 15 S SD . MET A 0 2 . 1.353 58.226 27.834 1.00 65.15 2 A 1 ATOM 16 C CE . MET A 0 2 . 2.782 57.204 28.282 1.00 65.15 2 A 1 ATOM 17 N N . MET A 0 3 . -2.136 54.002 25.653 1.00 64.32 3 A 1 ATOM 18 C CA . MET A 0 3 . -2.115 52.549 25.381 1.00 64.32 3 A 1 ATOM 19 C C . MET A 0 3 . -2.445 52.186 23.925 1.00 64.32 3 A 1 ATOM 20 C CB . MET A 0 3 . -3.080 51.803 26.316 1.00 64.32 3 A 1 ATOM 21 O O . MET A 0 3 . -1.882 51.238 23.390 1.00 64.32 3 A 1 ATOM 22 C CG . MET A 0 3 . -2.459 51.486 27.677 1.00 64.32 3 A 1 ATOM 23 S SD . MET A 0 3 . -3.431 50.256 28.581 1.00 64.32 3 A 1 ATOM 24 C CE . MET A 0 3 . -2.377 49.990 30.030 1.00 64.32 3 A 1 ATOM 25 N N . PHE A 0 4 . -3.302 52.964 23.256 1.00 69.49 4 A 1 ATOM 26 C CA . PHE A 0 4 . -3.681 52.696 21.864 1.00 69.49 4 A 1 ATOM 27 C C . PHE A 0 4 . -2.501 52.917 20.901 1.00 69.49 4 A 1 ATOM 28 C CB . PHE A 0 4 . -4.903 53.554 21.499 1.00 69.49 4 A 1 ATOM 29 O O . PHE A 0 4 . -2.325 52.164 19.949 1.00 69.49 4 A 1 ATOM 30 C CG . PHE A 0 4 . -5.815 52.901 20.479 1.00 69.49 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -5.684 53.192 19.108 1.00 69.49 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -6.797 51.987 20.908 1.00 69.49 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -6.538 52.577 18.174 1.00 69.49 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -7.649 51.373 19.973 1.00 69.49 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -7.520 51.669 18.606 1.00 69.49 4 A 1 ATOM 36 N N . LYS A 0 5 . -1.629 53.894 21.197 1.00 71.07 5 A 1 ATOM 37 C CA . LYS A 0 5 . -0.396 54.123 20.427 1.00 71.07 5 A 1 ATOM 38 C C . LYS A 0 5 . 0.615 52.984 20.587 1.00 71.07 5 A 1 ATOM 39 C CB . LYS A 0 5 . 0.240 55.474 20.793 1.00 71.07 5 A 1 ATOM 40 O O . LYS A 0 5 . 1.240 52.607 19.603 1.00 71.07 5 A 1 ATOM 41 C CG . LYS A 0 5 . -0.495 56.661 20.149 1.00 71.07 5 A 1 ATOM 42 C CD . LYS A 0 5 . 0.280 57.970 20.370 1.00 71.07 5 A 1 ATOM 43 C CE . LYS A 0 5 . -0.364 59.125 19.589 1.00 71.07 5 A 1 ATOM 44 N NZ . LYS A 0 5 . 0.437 60.375 19.680 1.00 71.07 5 A 1 ATOM 45 N N . LEU A 0 6 . 0.751 52.408 21.786 1.00 70.51 6 A 1 ATOM 46 C CA . LEU A 0 6 . 1.677 51.290 22.011 1.00 70.51 6 A 1 ATOM 47 C C . LEU A 0 6 . 1.268 50.030 21.232 1.00 70.51 6 A 1 ATOM 48 C CB . LEU A 0 6 . 1.792 50.974 23.519 1.00 70.51 6 A 1 ATOM 49 O O . LEU A 0 6 . 2.122 49.325 20.702 1.00 70.51 6 A 1 ATOM 50 C CG . LEU A 0 6 . 3.230 51.139 24.048 1.00 70.51 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . 3.439 52.550 24.599 1.00 70.51 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . 3.520 50.131 25.156 1.00 70.51 6 A 1 ATOM 53 N N . TRP A 0 7 . -0.037 49.769 21.131 1.00 72.60 7 A 1 ATOM 54 C CA . TRP A 0 7 . -0.558 48.584 20.446 1.00 72.60 7 A 1 ATOM 55 C C . TRP A 0 7 . -0.346 48.641 18.926 1.00 72.60 7 A 1 ATOM 56 C CB . TRP A 0 7 . -2.033 48.401 20.833 1.00 72.60 7 A 1 ATOM 57 O O . TRP A 0 7 . 0.053 47.650 18.319 1.00 72.60 7 A 1 ATOM 58 C CG . TRP A 0 7 . -2.428 46.988 21.118 1.00 72.60 7 A 1 ATOM 59 C CD1 . TRP A 0 7 . -1.855 46.189 22.049 1.00 72.60 7 A 1 ATOM 60 C CD2 . TRP A 0 7 . -3.490 46.194 20.509 1.00 72.60 7 A 1 ATOM 61 C CE2 . TRP A 0 7 . -3.499 44.907 21.129 1.00 72.60 7 A 1 ATOM 62 C CE3 . TRP A 0 7 . -4.453 46.430 19.504 1.00 72.60 7 A 1 ATOM 63 N NE1 . TRP A 0 7 . -2.477 44.958 22.051 1.00 72.60 7 A 1 ATOM 64 C CH2 . TRP A 0 7 . -5.359 44.175 19.771 1.00 72.60 7 A 1 ATOM 65 C CZ2 . TRP A 0 7 . -4.413 43.907 20.775 1.00 72.60 7 A 1 ATOM 66 C CZ3 . TRP A 0 7 . -5.377 45.432 19.140 1.00 72.60 7 A 1 ATOM 67 N N . ILE A 0 8 . -0.505 49.825 18.325 1.00 73.30 8 A 1 ATOM 68 C CA . ILE A 0 8 . -0.232 50.056 16.897 1.00 73.30 8 A 1 ATOM 69 C C . ILE A 0 8 . 1.256 49.841 16.576 1.00 73.30 8 A 1 ATOM 70 C CB . ILE A 0 8 . -0.727 51.466 16.496 1.00 73.30 8 A 1 ATOM 71 O O . ILE A 0 8 . 1.587 49.229 15.562 1.00 73.30 8 A 1 ATOM 72 C CG1 . ILE A 0 8 . -2.271 51.530 16.585 1.00 73.30 8 A 1 ATOM 73 C CG2 . ILE A 0 8 . -0.262 51.844 15.077 1.00 73.30 8 A 1 ATOM 74 C CD1 . ILE A 0 8 . -2.840 52.953 16.516 1.00 73.30 8 A 1 ATOM 75 N N . ILE A 0 9 . 2.160 50.280 17.458 1.00 75.17 9 A 1 ATOM 76 C CA . ILE A 0 9 . 3.607 50.073 17.283 1.00 75.17 9 A 1 ATOM 77 C C . ILE A 0 9 . 3.953 48.581 17.347 1.00 75.17 9 A 1 ATOM 78 C CB . ILE A 0 9 . 4.404 50.902 18.316 1.00 75.17 9 A 1 ATOM 79 O O . ILE A 0 9 . 4.738 48.107 16.529 1.00 75.17 9 A 1 ATOM 80 C CG1 . ILE A 0 9 . 4.199 52.414 18.059 1.00 75.17 9 A 1 ATOM 81 C CG2 . ILE A 0 9 . 5.909 50.569 18.261 1.00 75.17 9 A 1 ATOM 82 C CD1 . ILE A 0 9 . 4.650 53.304 19.225 1.00 75.17 9 A 1 ATOM 83 N N . LEU A 0 10 . 3.340 47.824 18.265 1.00 71.73 10 A 1 ATOM 84 C CA . LEU A 0 10 . 3.590 46.386 18.386 1.00 71.73 10 A 1 ATOM 85 C C . LEU A 0 10 . 3.121 45.610 17.146 1.00 71.73 10 A 1 ATOM 86 C CB . LEU A 0 10 . 2.922 45.828 19.660 1.00 71.73 10 A 1 ATOM 87 O O . LEU A 0 10 . 3.834 44.727 16.679 1.00 71.73 10 A 1 ATOM 88 C CG . LEU A 0 10 . 3.899 44.975 20.494 1.00 71.73 10 A 1 ATOM 89 C CD1 . LEU A 0 10 . 4.525 45.824 21.603 1.00 71.73 10 A 1 ATOM 90 C CD2 . LEU A 0 10 . 3.189 43.785 21.132 1.00 71.73 10 A 1 ATOM 91 N N . ILE A 0 11 . 1.957 45.963 16.588 1.00 70.38 11 A 1 ATOM 92 C CA . ILE A 0 11 . 1.431 45.350 15.357 1.00 70.38 11 A 1 ATOM 93 C C . ILE A 0 11 . 2.354 45.646 14.173 1.00 70.38 11 A 1 ATOM 94 C CB . ILE A 0 11 . -0.021 45.814 15.094 1.00 70.38 11 A 1 ATOM 95 O O . ILE A 0 11 . 2.669 44.734 13.409 1.00 70.38 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . -0.958 45.228 16.176 1.00 70.38 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . -0.504 45.389 13.692 1.00 70.38 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . -2.350 45.870 16.208 1.00 70.38 11 A 1 ATOM 99 N N . HIS A 0 12 . 2.851 46.879 14.049 1.00 63.96 12 A 1 ATOM 100 C CA . HIS A 0 12 . 3.816 47.215 13.003 1.00 63.96 12 A 1 ATOM 101 C C . HIS A 0 12 . 5.156 46.502 13.185 1.00 63.96 12 A 1 ATOM 102 C CB . HIS A 0 12 . 4.004 48.731 12.915 1.00 63.96 12 A 1 ATOM 103 O O . HIS A 0 12 . 5.724 46.054 12.195 1.00 63.96 12 A 1 ATOM 104 C CG . HIS A 0 12 . 2.903 49.396 12.133 1.00 63.96 12 A 1 ATOM 105 C CD2 . HIS A 0 12 . 2.152 50.466 12.530 1.00 63.96 12 A 1 ATOM 106 N ND1 . HIS A 0 12 . 2.479 49.047 10.869 1.00 63.96 12 A 1 ATOM 107 C CE1 . HIS A 0 12 . 1.502 49.895 10.513 1.00 63.96 12 A 1 ATOM 108 N NE2 . HIS A 0 12 . 1.266 50.780 11.494 1.00 63.96 12 A 1 ATOM 109 N N . LEU A 0 13 . 5.638 46.324 14.418 1.00 58.18 13 A 1 ATOM 110 C CA . LEU A 0 13 . 6.849 45.543 14.687 1.00 58.18 13 A 1 ATOM 111 C C . LEU A 0 13 . 6.663 44.057 14.366 1.00 58.18 13 A 1 ATOM 112 C CB . LEU A 0 13 . 7.295 45.740 16.150 1.00 58.18 13 A 1 ATOM 113 O O . LEU A 0 13 . 7.563 43.448 13.800 1.00 58.18 13 A 1 ATOM 114 C CG . LEU A 0 13 . 8.605 46.548 16.279 1.00 58.18 13 A 1 ATOM 115 C CD1 . LEU A 0 13 . 8.395 47.802 17.126 1.00 58.18 13 A 1 ATOM 116 C CD2 . LEU A 0 13 . 9.699 45.695 16.922 1.00 58.18 13 A 1 ATOM 117 N N . LEU A 0 14 . 5.500 43.476 14.673 1.00 51.66 14 A 1 ATOM 118 C CA . LEU A 0 14 . 5.170 42.090 14.326 1.00 51.66 14 A 1 ATOM 119 C C . LEU A 0 14 . 5.003 41.896 12.815 1.00 51.66 14 A 1 ATOM 120 C CB . LEU A 0 14 . 3.912 41.654 15.101 1.00 51.66 14 A 1 ATOM 121 O O . LEU A 0 14 . 5.462 40.881 12.293 1.00 51.66 14 A 1 ATOM 122 C CG . LEU A 0 14 . 4.261 40.864 16.380 1.00 51.66 14 A 1 ATOM 123 C CD1 . LEU A 0 14 . 3.428 41.325 17.575 1.00 51.66 14 A 1 ATOM 124 C CD2 . LEU A 0 14 . 4.009 39.370 16.165 1.00 51.66 14 A 1 ATOM 125 N N . GLN A 0 15 . 4.419 42.867 12.105 1.00 52.54 15 A 1 ATOM 126 C CA . GLN A 0 15 . 4.382 42.881 10.639 1.00 52.54 15 A 1 ATOM 127 C C . GLN A 0 15 . 5.785 43.025 10.045 1.00 52.54 15 A 1 ATOM 128 C CB . GLN A 0 15 . 3.463 43.998 10.130 1.00 52.54 15 A 1 ATOM 129 O O . GLN A 0 15 . 6.134 42.286 9.131 1.00 52.54 15 A 1 ATOM 130 C CG . GLN A 0 15 . 1.988 43.581 10.191 1.00 52.54 15 A 1 ATOM 131 C CD . GLN A 0 15 . 1.055 44.680 9.692 1.00 52.54 15 A 1 ATOM 132 N NE2 . GLN A 0 15 . -0.087 44.328 9.141 1.00 52.54 15 A 1 ATOM 133 O OE1 . GLN A 0 15 . 1.322 45.868 9.789 1.00 52.54 15 A 1 ATOM 134 N N . TYR A 0 16 . 6.631 43.897 10.599 1.00 50.42 16 A 1 ATOM 135 C CA . TYR A 0 16 . 8.025 43.997 10.172 1.00 50.42 16 A 1 ATOM 136 C C . TYR A 0 16 . 8.791 42.701 10.445 1.00 50.42 16 A 1 ATOM 137 C CB . TYR A 0 16 . 8.715 45.209 10.813 1.00 50.42 16 A 1 ATOM 138 O O . TYR A 0 16 . 9.511 42.239 9.573 1.00 50.42 16 A 1 ATOM 139 C CG . TYR A 0 16 . 8.866 46.368 9.849 1.00 50.42 16 A 1 ATOM 140 C CD1 . TYR A 0 16 . 10.020 46.448 9.046 1.00 50.42 16 A 1 ATOM 141 C CD2 . TYR A 0 16 . 7.853 47.338 9.724 1.00 50.42 16 A 1 ATOM 142 C CE1 . TYR A 0 16 . 10.172 47.506 8.132 1.00 50.42 16 A 1 ATOM 143 C CE2 . TYR A 0 16 . 8.000 48.399 8.807 1.00 50.42 16 A 1 ATOM 144 O OH . TYR A 0 16 . 9.321 49.502 7.127 1.00 50.42 16 A 1 ATOM 145 C CZ . TYR A 0 16 . 9.164 48.484 8.012 1.00 50.42 16 A 1 ATOM 146 N N . LEU A 0 17 . 8.604 42.055 11.597 1.00 44.32 17 A 1 ATOM 147 C CA . LEU A 0 17 . 9.275 40.793 11.923 1.00 44.32 17 A 1 ATOM 148 C C . LEU A 0 17 . 8.784 39.618 11.066 1.00 44.32 17 A 1 ATOM 149 C CB . LEU A 0 17 . 9.120 40.503 13.425 1.00 44.32 17 A 1 ATOM 150 O O . LEU A 0 17 . 9.594 38.773 10.690 1.00 44.32 17 A 1 ATOM 151 C CG . LEU A 0 17 . 10.092 41.322 14.296 1.00 44.32 17 A 1 ATOM 152 C CD1 . LEU A 0 17 . 9.619 41.324 15.749 1.00 44.32 17 A 1 ATOM 153 C CD2 . LEU A 0 17 . 11.506 40.733 14.258 1.00 44.32 17 A 1 ATOM 154 N N . THR A 0 18 . 7.499 39.573 10.697 1.00 43.86 18 A 1 ATOM 155 C CA . THR A 0 18 . 6.998 38.567 9.741 1.00 43.86 18 A 1 ATOM 156 C C . THR A 0 18 . 7.503 38.822 8.322 1.00 43.86 18 A 1 ATOM 157 C CB . THR A 0 18 . 5.466 38.407 9.747 1.00 43.86 18 A 1 ATOM 158 O O . THR A 0 18 . 7.837 37.863 7.630 1.00 43.86 18 A 1 ATOM 159 C CG2 . THR A 0 18 . 5.018 37.363 10.766 1.00 43.86 18 A 1 ATOM 160 O OG1 . THR A 0 18 . 4.775 39.590 10.059 1.00 43.86 18 A 1 ATOM 161 N N . VAL A 0 19 . 7.669 40.086 7.919 1.00 43.92 19 A 1 ATOM 162 C CA . VAL A 0 19 . 8.306 40.456 6.642 1.00 43.92 19 A 1 ATOM 163 C C . VAL A 0 19 . 9.825 40.213 6.663 1.00 43.92 19 A 1 ATOM 164 C CB . VAL A 0 19 . 7.947 41.912 6.275 1.00 43.92 19 A 1 ATOM 165 O O . VAL A 0 19 . 10.405 39.865 5.639 1.00 43.92 19 A 1 ATOM 166 C CG1 . VAL A 0 19 . 8.696 42.423 5.038 1.00 43.92 19 A 1 ATOM 167 C CG2 . VAL A 0 19 . 6.448 42.038 5.959 1.00 43.92 19 A 1 ATOM 168 N N . ILE A 0 20 . 10.488 40.313 7.817 1.00 37.53 20 A 1 ATOM 169 C CA . ILE A 0 20 . 11.924 40.013 7.948 1.00 37.53 20 A 1 ATOM 170 C C . ILE A 0 20 . 12.181 38.495 7.927 1.00 37.53 20 A 1 ATOM 171 C CB . ILE A 0 20 . 12.512 40.731 9.189 1.00 37.53 20 A 1 ATOM 172 O O . ILE A 0 20 . 13.214 38.060 7.420 1.00 37.53 20 A 1 ATOM 173 C CG1 . ILE A 0 20 . 12.551 42.263 8.964 1.00 37.53 20 A 1 ATOM 174 C CG2 . ILE A 0 20 . 13.942 40.254 9.505 1.00 37.53 20 A 1 ATOM 175 C CD1 . ILE A 0 20 . 12.692 43.075 10.261 1.00 37.53 20 A 1 ATOM 176 N N . TYR A 0 21 . 11.244 37.666 8.409 1.00 36.08 21 A 1 ATOM 177 C CA . TYR A 0 21 . 11.384 36.204 8.348 1.00 36.08 21 A 1 ATOM 178 C C . TYR A 0 21 . 11.099 35.596 6.972 1.00 36.08 21 A 1 ATOM 179 C CB . TYR A 0 21 . 10.556 35.519 9.440 1.00 36.08 21 A 1 ATOM 180 O O . TYR A 0 21 . 11.565 34.488 6.693 1.00 36.08 21 A 1 ATOM 181 C CG . TYR A 0 21 . 11.423 35.050 10.588 1.00 36.08 21 A 1 ATOM 182 C CD1 . TYR A 0 21 . 12.098 33.816 10.497 1.00 36.08 21 A 1 ATOM 183 C CD2 . TYR A 0 21 . 11.596 35.869 11.718 1.00 36.08 21 A 1 ATOM 184 C CE1 . TYR A 0 21 . 12.927 33.388 11.552 1.00 36.08 21 A 1 ATOM 185 C CE2 . TYR A 0 21 . 12.425 35.446 12.774 1.00 36.08 21 A 1 ATOM 186 O OH . TYR A 0 21 . 13.883 33.783 13.711 1.00 36.08 21 A 1 ATOM 187 C CZ . TYR A 0 21 . 13.087 34.201 12.693 1.00 36.08 21 A 1 ATOM 188 N N . THR A 0 22 . 10.417 36.310 6.074 1.00 38.35 22 A 1 ATOM 189 C CA . THR A 0 22 . 10.540 36.019 4.644 1.00 38.35 22 A 1 ATOM 190 C C . THR A 0 22 . 11.914 36.489 4.199 1.00 38.35 22 A 1 ATOM 191 C CB . THR A 0 22 . 9.421 36.636 3.794 1.00 38.35 22 A 1 ATOM 192 O O . THR A 0 22 . 12.073 37.622 3.759 1.00 38.35 22 A 1 ATOM 193 C CG2 . THR A 0 22 . 8.117 35.865 3.993 1.00 38.35 22 A 1 ATOM 194 O OG1 . THR A 0 22 . 9.138 37.969 4.128 1.00 38.35 22 A 1 ATOM 195 N N . GLN A 0 23 . 12.911 35.618 4.387 1.00 36.37 23 A 1 ATOM 196 C CA . GLN A 0 23 . 14.264 35.769 3.870 1.00 36.37 23 A 1 ATOM 197 C C . GLN A 0 23 . 14.226 36.497 2.530 1.00 36.37 23 A 1 ATOM 198 C CB . GLN A 0 23 . 14.909 34.384 3.682 1.00 36.37 23 A 1 ATOM 199 O O . GLN A 0 23 . 13.678 35.989 1.550 1.00 36.37 23 A 1 ATOM 200 C CG . GLN A 0 23 . 15.537 33.855 4.976 1.00 36.37 23 A 1 ATOM 201 C CD . GLN A 0 23 . 16.039 32.419 4.842 1.00 36.37 23 A 1 ATOM 202 N NE2 . GLN A 0 23 . 17.139 32.074 5.474 1.00 36.37 23 A 1 ATOM 203 O OE1 . GLN A 0 23 . 15.451 31.568 4.195 1.00 36.37 23 A 1 ATOM 204 N N . TYR A 0 24 . 14.801 37.698 2.545 1.00 34.78 24 A 1 ATOM 205 C CA . TYR A 0 24 . 15.292 38.431 1.394 1.00 34.78 24 A 1 ATOM 206 C C . TYR A 0 24 . 15.983 37.445 0.444 1.00 34.78 24 A 1 ATOM 207 C CB . TYR A 0 24 . 16.297 39.488 1.904 1.00 34.78 24 A 1 ATOM 208 O O . TYR A 0 24 . 17.175 37.163 0.562 1.00 34.78 24 A 1 ATOM 209 C CG . TYR A 0 24 . 15.778 40.903 2.065 1.00 34.78 24 A 1 ATOM 210 C CD1 . TYR A 0 24 . 16.255 41.899 1.190 1.00 34.78 24 A 1 ATOM 211 C CD2 . TYR A 0 24 . 14.886 41.246 3.102 1.00 34.78 24 A 1 ATOM 212 C CE1 . TYR A 0 24 . 15.854 43.236 1.352 1.00 34.78 24 A 1 ATOM 213 C CE2 . TYR A 0 24 . 14.481 42.587 3.266 1.00 34.78 24 A 1 ATOM 214 O OH . TYR A 0 24 . 14.597 44.880 2.542 1.00 34.78 24 A 1 ATOM 215 C CZ . TYR A 0 24 . 14.971 43.584 2.392 1.00 34.78 24 A 1 ATOM 216 N N . VAL A 0 25 . 15.242 36.903 -0.520 1.00 43.72 25 A 1 ATOM 217 C CA . VAL A 0 25 . 15.849 36.436 -1.756 1.00 43.72 25 A 1 ATOM 218 C C . VAL A 0 25 . 16.231 37.732 -2.452 1.00 43.72 25 A 1 ATOM 219 C CB . VAL A 0 25 . 14.903 35.549 -2.592 1.00 43.72 25 A 1 ATOM 220 O O . VAL A 0 25 . 15.405 38.323 -3.142 1.00 43.72 25 A 1 ATOM 221 C CG1 . VAL A 0 25 . 15.654 34.968 -3.794 1.00 43.72 25 A 1 ATOM 222 C CG2 . VAL A 0 25 . 14.369 34.355 -1.786 1.00 43.72 25 A 1 ATOM 223 N N . ASN A 0 26 . 17.437 38.234 -2.173 1.00 39.97 26 A 1 ATOM 224 C CA . ASN A 0 26 . 18.085 39.268 -2.974 1.00 39.97 26 A 1 ATOM 225 C C . ASN A 0 26 . 18.138 38.724 -4.406 1.00 39.97 26 A 1 ATOM 226 C CB . ASN A 0 26 . 19.499 39.564 -2.410 1.00 39.97 26 A 1 ATOM 227 O O . ASN A 0 26 . 19.060 38.002 -4.775 1.00 39.97 26 A 1 ATOM 228 C CG . ASN A 0 26 . 19.599 40.831 -1.580 1.00 39.97 26 A 1 ATOM 229 N ND2 . ASN A 0 26 . 20.620 40.953 -0.766 1.00 39.97 26 A 1 ATOM 230 O OD1 . ASN A 0 26 . 18.786 41.735 -1.659 1.00 39.97 26 A 1 ATOM 231 N N . LYS A 0 27 . 17.078 38.957 -5.183 1.00 51.33 27 A 1 ATOM 232 C CA . LYS A 0 27 . 17.020 38.583 -6.589 1.00 51.33 27 A 1 ATOM 233 C C . LYS A 0 27 . 17.829 39.629 -7.327 1.00 51.33 27 A 1 ATOM 234 C CB . LYS A 0 27 . 15.575 38.492 -7.104 1.00 51.33 27 A 1 ATOM 235 O O . LYS A 0 27 . 17.289 40.634 -7.780 1.00 51.33 27 A 1 ATOM 236 C CG . LYS A 0 27 . 14.830 37.253 -6.593 1.00 51.33 27 A 1 ATOM 237 C CD . LYS A 0 27 . 13.467 37.153 -7.283 1.00 51.33 27 A 1 ATOM 238 C CE . LYS A 0 27 . 12.704 35.922 -6.794 1.00 51.33 27 A 1 ATOM 239 N NZ . LYS A 0 27 . 11.409 35.797 -7.503 1.00 51.33 27 A 1 ATOM 240 N N . GLU A 0 28 . 19.132 39.404 -7.417 1.00 62.41 28 A 1 ATOM 241 C CA . GLU A 0 28 . 19.886 39.969 -8.526 1.00 62.41 28 A 1 ATOM 242 C C . GLU A 0 28 . 19.148 39.596 -9.819 1.00 62.41 28 A 1 ATOM 243 C CB . GLU A 0 28 . 21.324 39.443 -8.531 1.00 62.41 28 A 1 ATOM 244 O O . GLU A 0 28 . 18.631 38.476 -9.947 1.00 62.41 28 A 1 ATOM 245 C CG . GLU A 0 28 . 22.104 39.920 -7.296 1.00 62.41 28 A 1 ATOM 246 C CD . GLU A 0 28 . 23.590 39.546 -7.350 1.00 62.41 28 A 1 ATOM 247 O OE1 . GLU A 0 28 . 24.353 40.204 -6.609 1.00 62.41 28 A 1 ATOM 248 O OE2 . GLU A 0 28 . 23.945 38.638 -8.132 1.00 62.41 28 A 1 ATOM 249 N N . ALA A 0 29 . 19.012 40.558 -10.734 1.00 74.74 29 A 1 ATOM 250 C CA . ALA A 0 29 . 18.330 40.330 -12.000 1.00 74.74 29 A 1 ATOM 251 C C . ALA A 0 29 . 18.911 39.075 -12.679 1.00 74.74 29 A 1 ATOM 252 C CB . ALA A 0 29 . 18.455 41.589 -12.868 1.00 74.74 29 A 1 ATOM 253 O O . ALA A 0 29 . 20.120 38.862 -12.660 1.00 74.74 29 A 1 ATOM 254 N N . TYR A 0 30 . 18.039 38.240 -13.251 1.00 83.42 30 A 1 ATOM 255 C CA . TYR A 0 30 . 18.418 37.036 -14.009 1.00 83.42 30 A 1 ATOM 256 C C . TYR A 0 30 . 19.018 35.868 -13.208 1.00 83.42 30 A 1 ATOM 257 C CB . TYR A 0 30 . 19.295 37.416 -15.205 1.00 83.42 30 A 1 ATOM 258 O O . TYR A 0 30 . 19.611 34.958 -13.788 1.00 83.42 30 A 1 ATOM 259 C CG . TYR A 0 30 . 18.927 38.730 -15.865 1.00 83.42 30 A 1 ATOM 260 C CD1 . TYR A 0 30 . 17.707 38.844 -16.555 1.00 83.42 30 A 1 ATOM 261 C CD2 . TYR A 0 30 . 19.783 39.843 -15.752 1.00 83.42 30 A 1 ATOM 262 C CE1 . TYR A 0 30 . 17.345 40.070 -17.143 1.00 83.42 30 A 1 ATOM 263 C CE2 . TYR A 0 30 . 19.428 41.070 -16.342 1.00 83.42 30 A 1 ATOM 264 O OH . TYR A 0 30 . 17.856 42.356 -17.623 1.00 83.42 30 A 1 ATOM 265 C CZ . TYR A 0 30 . 18.207 41.181 -17.041 1.00 83.42 30 A 1 ATOM 266 N N . THR A 0 31 . 18.829 35.849 -11.889 1.00 86.04 31 A 1 ATOM 267 C CA . THR A 0 31 . 19.116 34.665 -11.069 1.00 86.04 31 A 1 ATOM 268 C C . THR A 0 31 . 17.885 33.768 -10.916 1.00 86.04 31 A 1 ATOM 269 C CB . THR A 0 31 . 19.706 35.025 -9.702 1.00 86.04 31 A 1 ATOM 270 O O . THR A 0 31 . 16.759 34.238 -10.722 1.00 86.04 31 A 1 ATOM 271 C CG2 . THR A 0 31 . 21.064 35.707 -9.825 1.00 86.04 31 A 1 ATOM 272 O OG1 . THR A 0 31 . 18.858 35.877 -8.962 1.00 86.04 31 A 1 ATOM 273 N N . CYS A 0 32 . 18.106 32.459 -10.993 1.00 86.72 32 A 1 ATOM 274 C CA . CYS A 0 32 . 17.117 31.410 -10.809 1.00 86.72 32 A 1 ATOM 275 C C . CYS A 0 32 . 17.538 30.492 -9.655 1.00 86.72 32 A 1 ATOM 276 C CB . CYS A 0 32 . 16.937 30.609 -12.103 1.00 86.72 32 A 1 ATOM 277 O O . CYS A 0 32 . 18.728 30.289 -9.412 1.00 86.72 32 A 1 ATOM 278 S SG . CYS A 0 32 . 15.895 31.400 -13.365 1.00 86.72 32 A 1 ATOM 279 N N . PRO A 0 33 . 16.571 29.917 -8.930 1.00 87.50 33 A 1 ATOM 280 C CA . PRO A 0 33 . 16.869 28.980 -7.863 1.00 87.50 33 A 1 ATOM 281 C C . PRO A 0 33 . 17.329 27.639 -8.441 1.00 87.50 33 A 1 ATOM 282 C CB . PRO A 0 33 . 15.556 28.857 -7.096 1.00 87.50 33 A 1 ATOM 283 O O . PRO A 0 33 . 16.704 27.099 -9.350 1.00 87.50 33 A 1 ATOM 284 C CG . PRO A 0 33 . 14.510 29.012 -8.209 1.00 87.50 33 A 1 ATOM 285 C CD . PRO A 0 33 . 15.137 30.062 -9.115 1.00 87.50 33 A 1 ATOM 286 N N . TYR A 0 34 . 18.368 27.068 -7.848 1.00 89.50 34 A 1 ATOM 287 C CA . TYR A 0 34 . 18.823 25.701 -8.067 1.00 89.50 34 A 1 ATOM 288 C C . TYR A 0 34 . 18.722 24.925 -6.759 1.00 89.50 34 A 1 ATOM 289 C CB . TYR A 0 34 . 20.251 25.684 -8.618 1.00 89.50 34 A 1 ATOM 290 O O . TYR A 0 34 . 18.902 25.471 -5.666 1.00 89.50 34 A 1 ATOM 291 C CG . TYR A 0 34 . 20.349 26.137 -10.060 1.00 89.50 34 A 1 ATOM 292 C CD1 . TYR A 0 34 . 20.545 25.198 -11.089 1.00 89.50 34 A 1 ATOM 293 C CD2 . TYR A 0 34 . 20.232 27.502 -10.378 1.00 89.50 34 A 1 ATOM 294 C CE1 . TYR A 0 34 . 20.579 25.626 -12.429 1.00 89.50 34 A 1 ATOM 295 C CE2 . TYR A 0 34 . 20.291 27.933 -11.715 1.00 89.50 34 A 1 ATOM 296 O OH . TYR A 0 34 . 20.559 27.401 -14.042 1.00 89.50 34 A 1 ATOM 297 C CZ . TYR A 0 34 . 20.474 26.993 -12.748 1.00 89.50 34 A 1 ATOM 298 N N . LEU A 0 35 . 18.412 23.634 -6.852 1.00 87.56 35 A 1 ATOM 299 C CA . LEU A 0 35 . 18.327 22.761 -5.689 1.00 87.56 35 A 1 ATOM 300 C C . LEU A 0 35 . 19.713 22.238 -5.322 1.00 87.56 35 A 1 ATOM 301 C CB . LEU A 0 35 . 17.349 21.620 -5.983 1.00 87.56 35 A 1 ATOM 302 O O . LEU A 0 35 . 20.408 21.655 -6.156 1.00 87.56 35 A 1 ATOM 303 C CG . LEU A 0 35 . 17.117 20.690 -4.782 1.00 87.56 35 A 1 ATOM 304 C CD1 . LEU A 0 35 . 16.263 21.355 -3.712 1.00 87.56 35 A 1 ATOM 305 C CD2 . LEU A 0 35 . 16.374 19.431 -5.211 1.00 87.56 35 A 1 ATOM 306 N N . TRP A 0 36 . 20.088 22.366 -4.048 1.00 85.37 36 A 1 ATOM 307 C CA . TRP A 0 36 . 21.346 21.812 -3.566 1.00 85.37 36 A 1 ATOM 308 C C . TRP A 0 36 . 21.239 20.296 -3.348 1.00 85.37 36 A 1 ATOM 309 C CB . TRP A 0 36 . 21.846 22.586 -2.334 1.00 85.37 36 A 1 ATOM 310 O O . TRP A 0 36 . 20.552 19.831 -2.433 1.00 85.37 36 A 1 ATOM 311 C CG . TRP A 0 36 . 23.317 22.417 -2.101 1.00 85.37 36 A 1 ATOM 312 C CD1 . TRP A 0 36 . 24.253 22.563 -3.063 1.00 85.37 36 A 1 ATOM 313 C CD2 . TRP A 0 36 . 24.064 22.037 -0.903 1.00 85.37 36 A 1 ATOM 314 C CE2 . TRP A 0 36 . 25.414 21.780 -1.272 1.00 85.37 36 A 1 ATOM 315 C CE3 . TRP A 0 36 . 23.769 21.915 0.465 1.00 85.37 36 A 1 ATOM 316 N NE1 . TRP A 0 36 . 25.476 22.174 -2.583 1.00 85.37 36 A 1 ATOM 317 C CH2 . TRP A 0 36 . 26.001 21.025 0.942 1.00 85.37 36 A 1 ATOM 318 C CZ2 . TRP A 0 36 . 26.365 21.257 -0.388 1.00 85.37 36 A 1 ATOM 319 C CZ3 . TRP A 0 36 . 24.726 21.403 1.378 1.00 85.37 36 A 1 ATOM 320 N N . MET A 0 37 . 21.938 19.513 -4.176 1.00 84.81 37 A 1 ATOM 321 C CA . MET A 0 37 . 21.947 18.048 -4.118 1.00 84.81 37 A 1 ATOM 322 C C . MET A 0 37 . 22.975 17.542 -3.094 1.00 84.81 37 A 1 ATOM 323 C CB . MET A 0 37 . 22.179 17.445 -5.514 1.00 84.81 37 A 1 ATOM 324 O O . MET A 0 37 . 23.969 16.913 -3.445 1.00 84.81 37 A 1 ATOM 325 C CG . MET A 0 37 . 21.090 17.802 -6.534 1.00 84.81 37 A 1 ATOM 326 S SD . MET A 0 37 . 21.439 17.231 -8.221 1.00 84.81 37 A 1 ATOM 327 C CE . MET A 0 37 . 21.443 15.426 -8.044 1.00 84.81 37 A 1 ATOM 328 N N . GLN A 0 38 . 22.747 17.821 -1.805 1.00 78.56 38 A 1 ATOM 329 C CA . GLN A 0 38 . 23.739 17.603 -0.729 1.00 78.56 38 A 1 ATOM 330 C C . GLN A 0 38 . 24.208 16.143 -0.559 1.00 78.56 38 A 1 ATOM 331 C CB . GLN A 0 38 . 23.217 18.072 0.646 1.00 78.56 38 A 1 ATOM 332 O O . GLN A 0 38 . 25.203 15.889 0.109 1.00 78.56 38 A 1 ATOM 333 C CG . GLN A 0 38 . 22.105 19.126 0.670 1.00 78.56 38 A 1 ATOM 334 C CD . GLN A 0 38 . 21.783 19.537 2.107 1.00 78.56 38 A 1 ATOM 335 N NE2 . GLN A 0 38 . 22.193 20.663 2.629 1.00 78.56 38 A 1 ATOM 336 O OE1 . GLN A 0 38 . 21.158 18.823 2.859 1.00 78.56 38 A 1 ATOM 337 N N . TRP A 0 39 . 23.469 15.174 -1.104 1.00 80.42 39 A 1 ATOM 338 C CA . TRP A 0 39 . 23.803 13.746 -1.038 1.00 80.42 39 A 1 ATOM 339 C C . TRP A 0 39 . 24.847 13.315 -2.074 1.00 80.42 39 A 1 ATOM 340 C CB . TRP A 0 39 . 22.522 12.935 -1.230 1.00 80.42 39 A 1 ATOM 341 O O . TRP A 0 39 . 25.258 12.154 -2.086 1.00 80.42 39 A 1 ATOM 342 C CG . TRP A 0 39 . 21.844 13.180 -2.543 1.00 80.42 39 A 1 ATOM 343 C CD1 . TRP A 0 39 . 22.158 12.600 -3.723 1.00 80.42 39 A 1 ATOM 344 C CD2 . TRP A 0 39 . 20.813 14.161 -2.847 1.00 80.42 39 A 1 ATOM 345 C CE2 . TRP A 0 39 . 20.514 14.085 -4.240 1.00 80.42 39 A 1 ATOM 346 C CE3 . TRP A 0 39 . 20.142 15.139 -2.081 1.00 80.42 39 A 1 ATOM 347 N NE1 . TRP A 0 39 . 21.322 13.072 -4.714 1.00 80.42 39 A 1 ATOM 348 C CH2 . TRP A 0 39 . 19.016 15.972 -4.074 1.00 80.42 39 A 1 ATOM 349 C CZ2 . TRP A 0 39 . 19.602 14.955 -4.846 1.00 80.42 39 A 1 ATOM 350 C CZ3 . TRP A 0 39 . 19.257 16.044 -2.691 1.00 80.42 39 A 1 ATOM 351 N N . LYS A 0 40 . 25.240 14.213 -2.979 1.00 75.80 40 A 1 ATOM 352 C CA . LYS A 0 40 . 26.350 13.996 -3.902 1.00 75.80 40 A 1 ATOM 353 C C . LYS A 0 40 . 27.661 14.291 -3.175 1.00 75.80 40 A 1 ATOM 354 C CB . LYS A 0 40 . 26.150 14.877 -5.146 1.00 75.80 40 A 1 ATOM 355 O O . LYS A 0 40 . 27.739 15.205 -2.362 1.00 75.80 40 A 1 ATOM 356 C CG . LYS A 0 40 . 24.953 14.434 -6.007 1.00 75.80 40 A 1 ATOM 357 C CD . LYS A 0 40 . 25.312 13.243 -6.906 1.00 75.80 40 A 1 ATOM 358 C CE . LYS A 0 40 . 24.079 12.789 -7.681 1.00 75.80 40 A 1 ATOM 359 N NZ . LYS A 0 40 . 24.418 12.052 -8.916 1.00 75.80 40 A 1 ATOM 360 N N . GLN A 0 41 . 28.704 13.513 -3.474 1.00 68.72 41 A 1 ATOM 361 C CA . GLN A 0 41 . 30.040 13.742 -2.900 1.00 68.72 41 A 1 ATOM 362 C C . GLN A 0 41 . 30.608 15.109 -3.302 1.00 68.72 41 A 1 ATOM 363 C CB . GLN A 0 41 . 31.010 12.655 -3.379 1.00 68.72 41 A 1 ATOM 364 O O . GLN A 0 41 . 31.330 15.738 -2.533 1.00 68.72 41 A 1 ATOM 365 C CG . GLN A 0 41 . 30.741 11.277 -2.761 1.00 68.72 41 A 1 ATOM 366 C CD . GLN A 0 41 . 31.783 10.247 -3.191 1.00 68.72 41 A 1 ATOM 367 N NE2 . GLN A 0 41 . 31.827 9.094 -2.562 1.00 68.72 41 A 1 ATOM 368 O OE1 . GLN A 0 41 . 32.568 10.446 -4.101 1.00 68.72 41 A 1 ATOM 369 N N . LYS A 0 42 . 30.278 15.561 -4.515 1.00 72.22 42 A 1 ATOM 370 C CA . LYS A 0 42 . 30.619 16.887 -5.025 1.00 72.22 42 A 1 ATOM 371 C C . LYS A 0 42 . 29.439 17.834 -4.809 1.00 72.22 42 A 1 ATOM 372 C CB . LYS A 0 42 . 31.045 16.797 -6.501 1.00 72.22 42 A 1 ATOM 373 O O . LYS A 0 42 . 28.283 17.418 -4.807 1.00 72.22 42 A 1 ATOM 374 C CG . LYS A 0 42 . 32.339 15.980 -6.698 1.00 72.22 42 A 1 ATOM 375 C CD . LYS A 0 42 . 32.751 15.932 -8.181 1.00 72.22 42 A 1 ATOM 376 C CE . LYS A 0 42 . 34.030 15.106 -8.403 1.00 72.22 42 A 1 ATOM 377 N NZ . LYS A 0 42 . 34.386 14.997 -9.849 1.00 72.22 42 A 1 ATOM 378 N N . ARG A 0 43 . 29.744 19.122 -4.639 1.00 72.58 43 A 1 ATOM 379 C CA . ARG A 0 43 . 28.743 20.189 -4.546 1.00 72.58 43 A 1 ATOM 380 C C . ARG A 0 43 . 28.020 20.312 -5.895 1.00 72.58 43 A 1 ATOM 381 C CB . ARG A 0 43 . 29.455 21.493 -4.130 1.00 72.58 43 A 1 ATOM 382 O O . ARG A 0 43 . 28.523 20.988 -6.784 1.00 72.58 43 A 1 ATOM 383 C CG . ARG A 0 43 . 28.464 22.608 -3.774 1.00 72.58 43 A 1 ATOM 384 C CD . ARG A 0 43 . 29.155 23.959 -3.577 1.00 72.58 43 A 1 ATOM 385 N NE . ARG A 0 43 . 28.188 25.036 -3.280 1.00 72.58 43 A 1 ATOM 386 N NH1 . ARG A 0 43 . 29.703 26.643 -2.629 1.00 72.58 43 A 1 ATOM 387 N NH2 . ARG A 0 43 . 27.548 27.136 -2.731 1.00 72.58 43 A 1 ATOM 388 C CZ . ARG A 0 43 . 28.484 26.260 -2.881 1.00 72.58 43 A 1 ATOM 389 N N . THR A 0 44 . 26.859 19.675 -6.028 1.00 83.68 44 A 1 ATOM 390 C CA . THR A 0 44 . 26.065 19.677 -7.269 1.00 83.68 44 A 1 ATOM 391 C C . THR A 0 44 . 24.777 20.481 -7.088 1.00 83.68 44 A 1 ATOM 392 C CB . THR A 0 44 . 25.780 18.244 -7.753 1.00 83.68 44 A 1 ATOM 393 O O . THR A 0 44 . 24.050 20.302 -6.105 1.00 83.68 44 A 1 ATOM 394 C CG2 . THR A 0 44 . 25.138 18.202 -9.137 1.00 83.68 44 A 1 ATOM 395 O OG1 . THR A 0 44 . 26.982 17.517 -7.867 1.00 83.68 44 A 1 ATOM 396 N N . LEU A 0 45 . 24.505 21.378 -8.036 1.00 87.10 45 A 1 ATOM 397 C CA . LEU A 0 45 . 23.282 22.174 -8.117 1.00 87.10 45 A 1 ATOM 398 C C . LEU A 0 45 . 22.415 21.643 -9.256 1.00 87.10 45 A 1 ATOM 399 C CB . LEU A 0 45 . 23.645 23.657 -8.332 1.00 87.10 45 A 1 ATOM 400 O O . LEU A 0 45 . 22.835 21.656 -10.407 1.00 87.10 45 A 1 ATOM 401 C CG . LEU A 0 45 . 24.192 24.373 -7.087 1.00 87.10 45 A 1 ATOM 402 C CD1 . LEU A 0 45 . 24.663 25.777 -7.458 1.00 87.10 45 A 1 ATOM 403 C CD2 . LEU A 0 45 . 23.132 24.513 -5.992 1.00 87.10 45 A 1 ATOM 404 N N . GLY A 0 46 . 21.221 21.158 -8.925 1.00 89.71 46 A 1 ATOM 405 C CA . GLY A 0 46 . 20.254 20.687 -9.912 1.00 89.71 46 A 1 ATOM 406 C C . GLY A 0 46 . 19.313 21.808 -10.331 1.00 89.71 46 A 1 ATOM 407 O O . GLY A 0 46 . 18.760 22.505 -9.473 1.00 89.71 46 A 1 ATOM 408 N N . TRP A 0 47 . 19.105 21.965 -11.635 1.00 89.47 47 A 1 ATOM 409 C CA . TRP A 0 47 . 18.092 22.871 -12.159 1.00 89.47 47 A 1 ATOM 410 C C . TRP A 0 47 . 16.698 22.397 -11.745 1.00 89.47 47 A 1 ATOM 411 C CB . TRP A 0 47 . 18.205 22.984 -13.680 1.00 89.47 47 A 1 ATOM 412 O O . TRP A 0 47 . 16.392 21.198 -11.776 1.00 89.47 47 A 1 ATOM 413 C CG . TRP A 0 47 . 17.192 23.903 -14.279 1.00 89.47 47 A 1 ATOM 414 C CD1 . TRP A 0 47 . 17.272 25.252 -14.318 1.00 89.47 47 A 1 ATOM 415 C CD2 . TRP A 0 47 . 15.922 23.559 -14.912 1.00 89.47 47 A 1 ATOM 416 C CE2 . TRP A 0 47 . 15.299 24.759 -15.357 1.00 89.47 47 A 1 ATOM 417 C CE3 . TRP A 0 47 . 15.246 22.349 -15.171 1.00 89.47 47 A 1 ATOM 418 N NE1 . TRP A 0 47 . 16.146 25.759 -14.935 1.00 89.47 47 A 1 ATOM 419 C CH2 . TRP A 0 47 . 13.473 23.536 -16.365 1.00 89.47 47 A 1 ATOM 420 C CZ2 . TRP A 0 47 . 14.092 24.761 -16.071 1.00 89.47 47 A 1 ATOM 421 C CZ3 . TRP A 0 47 . 14.047 22.336 -15.913 1.00 89.47 47 A 1 ATOM 422 N N . ILE A 0 48 . 15.849 23.349 -11.357 1.00 85.85 48 A 1 ATOM 423 C CA . ILE A 0 48 . 14.468 23.078 -10.968 1.00 85.85 48 A 1 ATOM 424 C C . ILE A 0 48 . 13.469 23.870 -11.801 1.00 85.85 48 A 1 ATOM 425 C CB . ILE A 0 48 . 14.220 23.275 -9.458 1.00 85.85 48 A 1 ATOM 426 O O . ILE A 0 48 . 13.654 25.051 -12.084 1.00 85.85 48 A 1 ATOM 427 C CG1 . ILE A 0 48 . 14.534 24.716 -9.013 1.00 85.85 48 A 1 ATOM 428 C CG2 . ILE A 0 48 . 15.009 22.234 -8.651 1.00 85.85 48 A 1 ATOM 429 C CD1 . ILE A 0 48 . 14.282 24.979 -7.533 1.00 85.85 48 A 1 ATOM 430 N N . CYS A 0 49 . 12.354 23.219 -12.115 1.00 74.44 49 A 1 ATOM 431 C CA . CYS A 0 49 . 11.165 23.861 -12.651 1.00 74.44 49 A 1 ATOM 432 C C . CYS A 0 49 . 10.204 24.212 -11.498 1.00 74.44 49 A 1 ATOM 433 C CB . CYS A 0 49 . 10.551 22.918 -13.692 1.00 74.44 49 A 1 ATOM 434 O O . CYS A 0 49 . 9.901 23.366 -10.651 1.00 74.44 49 A 1 ATOM 435 S SG . CYS A 0 49 . 9.121 23.705 -14.485 1.00 74.44 49 A 1 ATOM 436 N N . GLY A 0 50 . 9.702 25.452 -11.459 1.00 71.75 50 A 1 ATOM 437 C CA . GLY A 0 50 . 8.648 25.888 -10.533 1.00 71.75 50 A 1 ATOM 438 C C . GLY A 0 50 . 9.069 26.901 -9.457 1.00 71.75 50 A 1 ATOM 439 O O . GLY A 0 50 . 10.200 27.372 -9.396 1.00 71.75 50 A 1 ATOM 440 N N . SER A 0 51 . 8.107 27.282 -8.608 1.00 73.90 51 A 1 ATOM 441 C CA . SER A 0 51 . 8.288 28.307 -7.567 1.00 73.90 51 A 1 ATOM 442 C C . SER A 0 51 . 8.954 27.751 -6.303 1.00 73.90 51 A 1 ATOM 443 C CB . SER A 0 51 . 6.934 28.945 -7.228 1.00 73.90 51 A 1 ATOM 444 O O . SER A 0 51 . 8.487 26.764 -5.732 1.00 73.90 51 A 1 ATOM 445 O OG . SER A 0 51 . 7.010 29.734 -6.053 1.00 73.90 51 A 1 ATOM 446 N N . VAL A 0 52 . 9.980 28.447 -5.794 1.00 76.61 52 A 1 ATOM 447 C CA . VAL A 0 52 . 10.674 28.101 -4.536 1.00 76.61 52 A 1 ATOM 448 C C . VAL A 0 52 . 9.709 28.018 -3.360 1.00 76.61 52 A 1 ATOM 449 C CB . VAL A 0 52 . 11.770 29.123 -4.177 1.00 76.61 52 A 1 ATOM 450 O O . VAL A 0 52 . 9.766 27.058 -2.602 1.00 76.61 52 A 1 ATOM 451 C CG1 . VAL A 0 52 . 12.551 28.723 -2.921 1.00 76.61 52 A 1 ATOM 452 C CG2 . VAL A 0 52 . 12.768 29.266 -5.315 1.00 76.61 52 A 1 ATOM 453 N N . SER A 0 53 . 8.792 28.978 -3.213 1.00 75.26 53 A 1 ATOM 454 C CA . SER A 0 53 . 7.839 28.997 -2.094 1.00 75.26 53 A 1 ATOM 455 C C . SER A 0 53 . 6.935 27.761 -2.106 1.00 75.26 53 A 1 ATOM 456 C CB . SER A 0 53 . 6.974 30.260 -2.163 1.00 75.26 53 A 1 ATOM 457 O O . SER A 0 53 . 6.659 27.161 -1.065 1.00 75.26 53 A 1 ATOM 458 O OG . SER A 0 53 . 7.783 31.413 -2.287 1.00 75.26 53 A 1 ATOM 459 N N . TYR A 0 54 . 6.518 27.324 -3.298 1.00 73.14 54 A 1 ATOM 460 C CA . TYR A 0 54 . 5.773 26.077 -3.455 1.00 73.14 54 A 1 ATOM 461 C C . TYR A 0 54 . 6.627 24.861 -3.057 1.00 73.14 54 A 1 ATOM 462 C CB . TYR A 0 54 . 5.266 25.974 -4.898 1.00 73.14 54 A 1 ATOM 463 O O . TYR A 0 54 . 6.176 23.997 -2.305 1.00 73.14 54 A 1 ATOM 464 C CG . TYR A 0 54 . 4.554 24.671 -5.178 1.00 73.14 54 A 1 ATOM 465 C CD1 . TYR A 0 54 . 5.277 23.568 -5.674 1.00 73.14 54 A 1 ATOM 466 C CD2 . TYR A 0 54 . 3.178 24.552 -4.909 1.00 73.14 54 A 1 ATOM 467 C CE1 . TYR A 0 54 . 4.627 22.340 -5.887 1.00 73.14 54 A 1 ATOM 468 C CE2 . TYR A 0 54 . 2.517 23.334 -5.151 1.00 73.14 54 A 1 ATOM 469 O OH . TYR A 0 54 . 2.609 21.046 -5.861 1.00 73.14 54 A 1 ATOM 470 C CZ . TYR A 0 54 . 3.245 22.225 -5.635 1.00 73.14 54 A 1 ATOM 471 N N . LEU A 0 55 . 7.885 24.808 -3.494 1.00 71.56 55 A 1 ATOM 472 C CA . LEU A 0 55 . 8.776 23.686 -3.197 1.00 71.56 55 A 1 ATOM 473 C C . LEU A 0 55 . 9.196 23.627 -1.721 1.00 71.56 55 A 1 ATOM 474 C CB . LEU A 0 55 . 9.988 23.742 -4.136 1.00 71.56 55 A 1 ATOM 475 O O . LEU A 0 55 . 9.211 22.542 -1.149 1.00 71.56 55 A 1 ATOM 476 C CG . LEU A 0 55 . 9.640 23.503 -5.618 1.00 71.56 55 A 1 ATOM 477 C CD1 . LEU A 0 55 . 10.882 23.738 -6.465 1.00 71.56 55 A 1 ATOM 478 C CD2 . LEU A 0 55 . 9.141 22.079 -5.867 1.00 71.56 55 A 1 ATOM 479 N N . GLN A 0 56 . 9.454 24.762 -1.068 1.00 73.64 56 A 1 ATOM 480 C CA . GLN A 0 56 . 9.773 24.835 0.364 1.00 73.64 56 A 1 ATOM 481 C C . GLN A 0 56 . 8.626 24.309 1.236 1.00 73.64 56 A 1 ATOM 482 C CB . GLN A 0 56 . 10.081 26.290 0.752 1.00 73.64 56 A 1 ATOM 483 O O . GLN A 0 56 . 8.867 23.605 2.216 1.00 73.64 56 A 1 ATOM 484 C CG . GLN A 0 56 . 11.483 26.734 0.312 1.00 73.64 56 A 1 ATOM 485 C CD . GLN A 0 56 . 11.766 28.196 0.644 1.00 73.64 56 A 1 ATOM 486 N NE2 . GLN A 0 56 . 13.013 28.569 0.832 1.00 73.64 56 A 1 ATOM 487 O OE1 . GLN A 0 56 . 10.880 29.030 0.722 1.00 73.64 56 A 1 ATOM 488 N N . THR A 0 57 . 7.374 24.599 0.865 1.00 72.83 57 A 1 ATOM 489 C CA . THR A 0 57 . 6.201 24.107 1.609 1.00 72.83 57 A 1 ATOM 490 C C . THR A 0 57 . 5.953 22.610 1.396 1.00 72.83 57 A 1 ATOM 491 C CB . THR A 0 57 . 4.926 24.902 1.285 1.00 72.83 57 A 1 ATOM 492 O O . THR A 0 57 . 5.557 21.915 2.332 1.00 72.83 57 A 1 ATOM 493 C CG2 . THR A 0 57 . 5.007 26.361 1.728 1.00 72.83 57 A 1 ATOM 494 O OG1 . THR A 0 57 . 4.635 24.890 -0.088 1.00 72.83 57 A 1 ATOM 495 N N . LYS A 0 58 . 6.201 22.072 0.193 1.00 67.61 58 A 1 ATOM 496 C CA . LYS A 0 58 . 5.992 20.642 -0.125 1.00 67.61 58 A 1 ATOM 497 C C . LYS A 0 58 . 7.191 19.748 0.199 1.00 67.61 58 A 1 ATOM 498 C CB . LYS A 0 58 . 5.587 20.513 -1.603 1.00 67.61 58 A 1 ATOM 499 O O . LYS A 0 58 . 7.038 18.539 0.429 1.00 67.61 58 A 1 ATOM 500 C CG . LYS A 0 58 . 4.204 21.107 -1.921 1.00 67.61 58 A 1 ATOM 501 C CD . LYS A 0 58 . 3.064 20.381 -1.190 1.00 67.61 58 A 1 ATOM 502 C CE . LYS A 0 58 . 1.716 20.942 -1.647 1.00 67.61 58 A 1 ATOM 503 N NZ . LYS A 0 58 . 0.584 20.300 -0.932 1.00 67.61 58 A 1 ATOM 504 N N . VAL A 0 59 . 8.386 20.320 0.263 1.00 65.45 59 A 1 ATOM 505 C CA . VAL A 0 59 . 9.638 19.610 0.521 1.00 65.45 59 A 1 ATOM 506 C C . VAL A 0 59 . 10.393 20.286 1.676 1.00 65.45 59 A 1 ATOM 507 C CB . VAL A 0 59 . 10.473 19.457 -0.773 1.00 65.45 59 A 1 ATOM 508 O O . VAL A 0 59 . 11.398 20.947 1.457 1.00 65.45 59 A 1 ATOM 509 C CG1 . VAL A 0 59 . 11.484 18.318 -0.586 1.00 65.45 59 A 1 ATOM 510 C CG2 . VAL A 0 59 . 9.627 19.075 -1.998 1.00 65.45 59 A 1 ATOM 511 N N . PRO A 0 60 . 9.949 20.119 2.936 1.00 65.05 60 A 1 ATOM 512 C CA . PRO A 0 60 . 10.649 20.705 4.079 1.00 65.05 60 A 1 ATOM 513 C C . PRO A 0 60 . 12.110 20.236 4.153 1.00 65.05 60 A 1 ATOM 514 C CB . PRO A 0 60 . 9.857 20.281 5.321 1.00 65.05 60 A 1 ATOM 515 O O . PRO A 0 60 . 12.384 19.050 3.958 1.00 65.05 60 A 1 ATOM 516 C CG . PRO A 0 60 . 8.463 19.982 4.775 1.00 65.05 60 A 1 ATOM 517 C CD . PRO A 0 60 . 8.743 19.439 3.379 1.00 65.05 60 A 1 ATOM 518 N N . GLY A 0 61 . 13.029 21.157 4.454 1.00 69.92 61 A 1 ATOM 519 C CA . GLY A 0 61 . 14.450 20.867 4.684 1.00 69.92 61 A 1 ATOM 520 C C . GLY A 0 61 . 15.365 20.939 3.457 1.00 69.92 61 A 1 ATOM 521 O O . GLY A 0 61 . 16.579 20.847 3.627 1.00 69.92 61 A 1 ATOM 522 N N . VAL A 0 62 . 14.838 21.137 2.242 1.00 74.11 62 A 1 ATOM 523 C CA . VAL A 0 62 . 15.712 21.374 1.083 1.00 74.11 62 A 1 ATOM 524 C C . VAL A 0 62 . 16.323 22.772 1.106 1.00 74.11 62 A 1 ATOM 525 C CB . VAL A 0 62 . 15.061 21.105 -0.276 1.00 74.11 62 A 1 ATOM 526 O O . VAL A 0 62 . 15.695 23.738 1.544 1.00 74.11 62 A 1 ATOM 527 C CG1 . VAL A 0 62 . 14.750 19.616 -0.445 1.00 74.11 62 A 1 ATOM 528 C CG2 . VAL A 0 62 . 13.820 21.934 -0.592 1.00 74.11 62 A 1 ATOM 529 N N . LYS A 0 63 . 17.559 22.874 0.612 1.00 80.86 63 A 1 ATOM 530 C CA . LYS A 0 63 . 18.270 24.140 0.439 1.00 80.86 63 A 1 ATOM 531 C C . LYS A 0 63 . 18.318 24.507 -1.036 1.00 80.86 63 A 1 ATOM 532 C CB . LYS A 0 63 . 19.677 24.074 1.045 1.00 80.86 63 A 1 ATOM 533 O O . LYS A 0 63 . 18.528 23.641 -1.884 1.00 80.86 63 A 1 ATOM 534 C CG . LYS A 0 63 . 19.635 23.854 2.564 1.00 80.86 63 A 1 ATOM 535 C CD . LYS A 0 63 . 21.033 24.023 3.168 1.00 80.86 63 A 1 ATOM 536 C CE . LYS A 0 63 . 21.001 23.706 4.666 1.00 80.86 63 A 1 ATOM 537 N NZ . LYS A 0 63 . 22.335 23.896 5.289 1.00 80.86 63 A 1 ATOM 538 N N . PHE A 0 64 . 18.158 25.794 -1.301 1.00 84.64 64 A 1 ATOM 539 C CA . PHE A 0 64 . 18.279 26.369 -2.629 1.00 84.64 64 A 1 ATOM 540 C C . PHE A 0 64 . 19.451 27.338 -2.646 1.00 84.64 64 A 1 ATOM 541 C CB . PHE A 0 64 . 16.973 27.056 -3.043 1.00 84.64 64 A 1 ATOM 542 O O . PHE A 0 64 . 19.727 27.999 -1.644 1.00 84.64 64 A 1 ATOM 543 C CG . PHE A 0 64 . 15.774 26.132 -3.025 1.00 84.64 64 A 1 ATOM 544 C CD1 . PHE A 0 64 . 15.461 25.358 -4.157 1.00 84.64 64 A 1 ATOM 545 C CD2 . PHE A 0 64 . 14.994 26.015 -1.860 1.00 84.64 64 A 1 ATOM 546 C CE1 . PHE A 0 64 . 14.358 24.486 -4.128 1.00 84.64 64 A 1 ATOM 547 C CE2 . PHE A 0 64 . 13.895 25.142 -1.835 1.00 84.64 64 A 1 ATOM 548 C CZ . PHE A 0 64 . 13.570 24.387 -2.972 1.00 84.64 64 A 1 ATOM 549 N N . GLU A 0 65 . 20.109 27.420 -3.788 1.00 86.99 65 A 1 ATOM 550 C CA . GLU A 0 65 . 21.104 28.437 -4.090 1.00 86.99 65 A 1 ATOM 551 C C . GLU A 0 65 . 20.666 29.138 -5.370 1.00 86.99 65 A 1 ATOM 552 C CB . GLU A 0 65 . 22.482 27.780 -4.199 1.00 86.99 65 A 1 ATOM 553 O O . GLU A 0 65 . 20.194 28.487 -6.299 1.00 86.99 65 A 1 ATOM 554 C CG . GLU A 0 65 . 23.620 28.790 -4.399 1.00 86.99 65 A 1 ATOM 555 C CD . GLU A 0 65 . 25.009 28.164 -4.188 1.00 86.99 65 A 1 ATOM 556 O OE1 . GLU A 0 65 . 26.008 28.917 -4.160 1.00 86.99 65 A 1 ATOM 557 O OE2 . GLU A 0 65 . 25.126 26.940 -3.918 1.00 86.99 65 A 1 ATOM 558 N N . ASN A 0 66 . 20.759 30.464 -5.399 1.00 85.21 66 A 1 ATOM 559 C CA . ASN A 0 66 . 20.494 31.200 -6.623 1.00 85.21 66 A 1 ATOM 560 C C . ASN A 0 66 . 21.745 31.163 -7.491 1.00 85.21 66 A 1 ATOM 561 C CB . ASN A 0 66 . 20.071 32.633 -6.300 1.00 85.21 66 A 1 ATOM 562 O O . ASN A 0 66 . 22.833 31.506 -7.030 1.00 85.21 66 A 1 ATOM 563 C CG . ASN A 0 66 . 18.662 32.752 -5.759 1.00 85.21 66 A 1 ATOM 564 N ND2 . ASN A 0 66 . 18.390 33.852 -5.103 1.00 85.21 66 A 1 ATOM 565 O OD1 . ASN A 0 66 . 17.786 31.913 -5.917 1.00 85.21 66 A 1 ATOM 566 N N . ASP A 0 67 . 21.563 30.789 -8.747 1.00 87.64 67 A 1 ATOM 567 C CA . ASP A 0 67 . 22.587 30.905 -9.774 1.00 87.64 67 A 1 ATOM 568 C C . ASP A 0 67 . 21.967 31.487 -11.044 1.00 87.64 67 A 1 ATOM 569 C CB . ASP A 0 67 . 23.268 29.544 -10.003 1.00 87.64 67 A 1 ATOM 570 O O . ASP A 0 67 . 20.773 31.791 -11.069 1.00 87.64 67 A 1 ATOM 571 C CG . ASP A 0 67 . 24.713 29.686 -10.496 1.00 87.64 67 A 1 ATOM 572 O OD1 . ASP A 0 67 . 25.184 30.841 -10.659 1.00 87.64 67 A 1 ATOM 573 O OD2 . ASP A 0 67 . 25.394 28.651 -10.615 1.00 87.64 67 A 1 ATOM 574 N N . CYS A 0 68 . 22.751 31.693 -12.094 1.00 87.50 68 A 1 ATOM 575 C CA . CYS A 0 68 . 22.220 32.283 -13.314 1.00 87.50 68 A 1 ATOM 576 C C . CYS A 0 68 . 21.100 31.436 -13.929 1.00 87.50 68 A 1 ATOM 577 C CB . CYS A 0 68 . 23.354 32.597 -14.283 1.00 87.50 68 A 1 ATOM 578 O O . CYS A 0 68 . 21.145 30.200 -13.958 1.00 87.50 68 A 1 ATOM 579 S SG . CYS A 0 68 . 24.607 33.706 -13.596 1.00 87.50 68 A 1 ATOM 580 N N . CYS A 0 69 . 20.043 32.121 -14.369 1.00 87.59 69 A 1 ATOM 581 C CA . CYS A 0 69 . 18.934 31.493 -15.072 1.00 87.59 69 A 1 ATOM 582 C C . CYS A 0 69 . 19.405 30.776 -16.347 1.00 87.59 69 A 1 ATOM 583 C CB . CYS A 0 69 . 17.873 32.553 -15.388 1.00 87.59 69 A 1 ATOM 584 O O . CYS A 0 69 . 20.467 31.107 -16.872 1.00 87.59 69 A 1 ATOM 585 S SG . CYS A 0 69 . 16.873 33.084 -13.975 1.00 87.59 69 A 1 ATOM 586 N N . PRO A 0 70 . 18.614 29.821 -16.869 1.00 85.94 70 A 1 ATOM 587 C CA . PRO A 0 70 . 18.896 29.192 -18.159 1.00 85.94 70 A 1 ATOM 588 C C . PRO A 0 70 . 19.218 30.232 -19.243 1.00 85.94 70 A 1 ATOM 589 C CB . PRO A 0 70 . 17.628 28.406 -18.493 1.00 85.94 70 A 1 ATOM 590 O O . PRO A 0 70 . 18.450 31.180 -19.420 1.00 85.94 70 A 1 ATOM 591 C CG . PRO A 0 70 . 17.046 28.070 -17.122 1.00 85.94 70 A 1 ATOM 592 C CD . PRO A 0 70 . 17.373 29.309 -16.303 1.00 85.94 70 A 1 ATOM 593 N N . GLY A 0 71 . 20.361 30.078 -19.918 1.00 82.63 71 A 1 ATOM 594 C CA . GLY A 0 71 . 20.873 31.033 -20.915 1.00 82.63 71 A 1 ATOM 595 C C . GLY A 0 71 . 21.607 32.273 -20.369 1.00 82.63 71 A 1 ATOM 596 O O . GLY A 0 71 . 21.932 33.173 -21.139 1.00 82.63 71 A 1 ATOM 597 N N . TYR A 0 72 . 21.872 32.353 -19.064 1.00 84.92 72 A 1 ATOM 598 C CA . TYR A 0 72 . 22.632 33.438 -18.431 1.00 84.92 72 A 1 ATOM 599 C C . TYR A 0 72 . 23.887 32.882 -17.759 1.00 84.92 72 A 1 ATOM 600 C CB . TYR A 0 72 . 21.762 34.184 -17.405 1.00 84.92 72 A 1 ATOM 601 O O . TYR A 0 72 . 23.874 31.771 -17.230 1.00 84.92 72 A 1 ATOM 602 C CG . TYR A 0 72 . 20.571 34.923 -17.979 1.00 84.92 72 A 1 ATOM 603 C CD1 . TYR A 0 72 . 20.598 36.323 -18.079 1.00 84.92 72 A 1 ATOM 604 C CD2 . TYR A 0 72 . 19.423 34.221 -18.385 1.00 84.92 72 A 1 ATOM 605 C CE1 . TYR A 0 72 . 19.504 37.019 -18.623 1.00 84.92 72 A 1 ATOM 606 C CE2 . TYR A 0 72 . 18.322 34.907 -18.927 1.00 84.92 72 A 1 ATOM 607 O OH . TYR A 0 72 . 17.307 36.985 -19.574 1.00 84.92 72 A 1 ATOM 608 C CZ . TYR A 0 72 . 18.366 36.309 -19.057 1.00 84.92 72 A 1 ATOM 609 N N . GLU A 0 73 . 24.948 33.683 -17.690 1.00 81.85 73 A 1 ATOM 610 C CA . GLU A 0 73 . 26.185 33.320 -16.990 1.00 81.85 73 A 1 ATOM 611 C C . GLU A 0 73 . 26.726 34.499 -16.171 1.00 81.85 73 A 1 ATOM 612 C CB . GLU A 0 73 . 27.261 32.816 -17.963 1.00 81.85 73 A 1 ATOM 613 O O . GLU A 0 73 . 26.332 35.655 -16.362 1.00 81.85 73 A 1 ATOM 614 C CG . GLU A 0 73 . 26.861 31.610 -18.835 1.00 81.85 73 A 1 ATOM 615 C CD . GLU A 0 73 . 28.033 31.044 -19.665 1.00 81.85 73 A 1 ATOM 616 O OE1 . GLU A 0 73 . 27.881 29.926 -20.210 1.00 81.85 73 A 1 ATOM 617 O OE2 . GLU A 0 73 . 29.103 31.689 -19.715 1.00 81.85 73 A 1 ATOM 618 N N . LYS A 0 74 . 27.625 34.200 -15.227 1.00 84.79 74 A 1 ATOM 619 C CA . LYS A 0 74 . 28.304 35.216 -14.416 1.00 84.79 74 A 1 ATOM 620 C C . LYS A 0 74 . 29.430 35.842 -15.222 1.00 84.79 74 A 1 ATOM 621 C CB . LYS A 0 74 . 28.842 34.629 -13.104 1.00 84.79 74 A 1 ATOM 622 O O . LYS A 0 74 . 30.314 35.132 -15.690 1.00 84.79 74 A 1 ATOM 623 C CG . LYS A 0 74 . 27.692 34.207 -12.192 1.00 84.79 74 A 1 ATOM 624 C CD . LYS A 0 74 . 28.169 33.719 -10.825 1.00 84.79 74 A 1 ATOM 625 C CE . LYS A 0 74 . 26.916 33.451 -9.986 1.00 84.79 74 A 1 ATOM 626 N NZ . LYS A 0 74 . 27.032 32.228 -9.166 1.00 84.79 74 A 1 ATOM 627 N N . ILE A 0 75 . 29.422 37.167 -15.332 1.00 81.71 75 A 1 ATOM 628 C CA . ILE A 0 75 . 30.451 37.909 -16.064 1.00 81.71 75 A 1 ATOM 629 C C . ILE A 0 75 . 31.355 38.645 -15.074 1.00 81.71 75 A 1 ATOM 630 C CB . ILE A 0 75 . 29.815 38.843 -17.119 1.00 81.71 75 A 1 ATOM 631 O O . ILE A 0 75 . 30.884 39.470 -14.293 1.00 81.71 75 A 1 ATOM 632 C CG1 . ILE A 0 75 . 28.913 38.037 -18.084 1.00 81.71 75 A 1 ATOM 633 C CG2 . ILE A 0 75 . 30.919 39.590 -17.889 1.00 81.71 75 A 1 ATOM 634 C CD1 . ILE A 0 75 . 28.381 38.834 -19.284 1.00 81.71 75 A 1 ATOM 635 N N . GLU A 0 76 . 32.664 38.391 -15.142 1.00 84.14 76 A 1 ATOM 636 C CA . GLU A 0 76 . 33.669 39.027 -14.274 1.00 84.14 76 A 1 ATOM 637 C C . GLU A 0 76 . 33.654 40.561 -14.400 1.00 84.14 76 A 1 ATOM 638 C CB . GLU A 0 76 . 35.048 38.441 -14.619 1.00 84.14 76 A 1 ATOM 639 O O . GLU A 0 76 . 33.683 41.266 -13.395 1.00 84.14 76 A 1 ATOM 640 C CG . GLU A 0 76 . 36.146 38.870 -13.632 1.00 84.14 76 A 1 ATOM 641 C CD . GLU A 0 76 . 37.515 38.226 -13.920 1.00 84.14 76 A 1 ATOM 642 O OE1 . GLU A 0 76 . 38.426 38.424 -13.084 1.00 84.14 76 A 1 ATOM 643 O OE2 . GLU A 0 76 . 37.652 37.540 -14.959 1.00 84.14 76 A 1 ATOM 644 N N . LEU A 0 77 . 33.485 41.081 -15.625 1.00 83.91 77 A 1 ATOM 645 C CA . LEU A 0 77 . 33.359 42.519 -15.927 1.00 83.91 77 A 1 ATOM 646 C C . LEU A 0 77 . 32.141 43.196 -15.272 1.00 83.91 77 A 1 ATOM 647 C CB . LEU A 0 77 . 33.257 42.714 -17.455 1.00 83.91 77 A 1 ATOM 648 O O . LEU A 0 77 . 32.082 44.421 -15.216 1.00 83.91 77 A 1 ATOM 649 C CG . LEU A 0 77 . 34.495 42.292 -18.263 1.00 83.91 77 A 1 ATOM 650 C CD1 . LEU A 0 77 . 34.151 42.276 -19.753 1.00 83.91 77 A 1 ATOM 651 C CD2 . LEU A 0 77 . 35.661 43.258 -18.047 1.00 83.91 77 A 1 ATOM 652 N N . LEU A 0 78 . 31.159 42.415 -14.818 1.00 83.42 78 A 1 ATOM 653 C CA . LEU A 0 78 . 29.952 42.886 -14.137 1.00 83.42 78 A 1 ATOM 654 C C . LEU A 0 78 . 29.926 42.406 -12.680 1.00 83.42 78 A 1 ATOM 655 C CB . LEU A 0 78 . 28.701 42.467 -14.935 1.00 83.42 78 A 1 ATOM 656 O O . LEU A 0 78 . 28.872 42.019 -12.177 1.00 83.42 78 A 1 ATOM 657 C CG . LEU A 0 78 . 28.555 43.143 -16.308 1.00 83.42 78 A 1 ATOM 658 C CD1 . LEU A 0 78 . 27.377 42.516 -17.053 1.00 83.42 78 A 1 ATOM 659 C CD2 . LEU A 0 78 . 28.286 44.646 -16.184 1.00 83.42 78 A 1 ATOM 660 N N . ASP A 0 79 . 31.080 42.398 -12.009 1.00 86.81 79 A 1 ATOM 661 C CA . ASP A 0 79 . 31.233 41.959 -10.615 1.00 86.81 79 A 1 ATOM 662 C C . ASP A 0 79 . 30.662 40.547 -10.364 1.00 86.81 79 A 1 ATOM 663 C CB . ASP A 0 79 . 30.662 43.003 -9.635 1.00 86.81 79 A 1 ATOM 664 O O . ASP A 0 79 . 30.050 40.284 -9.329 1.00 86.81 79 A 1 ATOM 665 C CG . ASP A 0 79 . 31.298 44.388 -9.733 1.00 86.81 79 A 1 ATOM 666 O OD1 . ASP A 0 79 . 32.541 44.456 -9.853 1.00 86.81 79 A 1 ATOM 667 O OD2 . ASP A 0 79 . 30.519 45.367 -9.621 1.00 86.81 79 A 1 ATOM 668 N N . ASN A 0 80 . 30.824 39.631 -11.326 1.00 84.45 80 A 1 ATOM 669 C CA . ASN A 0 80 . 30.271 38.268 -11.304 1.00 84.45 80 A 1 ATOM 670 C C . ASN A 0 80 . 28.734 38.185 -11.220 1.00 84.45 80 A 1 ATOM 671 C CB . ASN A 0 80 . 30.978 37.416 -10.233 1.00 84.45 80 A 1 ATOM 672 O O . ASN A 0 80 . 28.192 37.158 -10.803 1.00 84.45 80 A 1 ATOM 673 C CG . ASN A 0 80 . 32.445 37.231 -10.532 1.00 84.45 80 A 1 ATOM 674 N ND2 . ASN A 0 80 . 33.316 37.512 -9.593 1.00 84.45 80 A 1 ATOM 675 O OD1 . ASN A 0 80 . 32.827 36.812 -11.609 1.00 84.45 80 A 1 ATOM 676 N N . LYS A 0 81 . 28.017 39.231 -11.643 1.00 86.42 81 A 1 ATOM 677 C CA . LYS A 0 81 . 26.555 39.194 -11.774 1.00 86.42 81 A 1 ATOM 678 C C . LYS A 0 81 . 26.130 38.385 -12.992 1.00 86.42 81 A 1 ATOM 679 C CB . LYS A 0 81 . 25.981 40.612 -11.836 1.00 86.42 81 A 1 ATOM 680 O O . LYS A 0 81 . 26.849 38.310 -13.991 1.00 86.42 81 A 1 ATOM 681 C CG . LYS A 0 81 . 26.161 41.313 -10.487 1.00 86.42 81 A 1 ATOM 682 C CD . LYS A 0 81 . 25.753 42.779 -10.582 1.00 86.42 81 A 1 ATOM 683 C CE . LYS A 0 81 . 25.994 43.405 -9.210 1.00 86.42 81 A 1 ATOM 684 N NZ . LYS A 0 81 . 25.993 44.881 -9.289 1.00 86.42 81 A 1 ATOM 685 N N . CYS A 0 82 . 24.928 37.820 -12.912 1.00 86.46 82 A 1 ATOM 686 C CA . CYS A 0 82 . 24.302 37.142 -14.038 1.00 86.46 82 A 1 ATOM 687 C C . CYS A 0 82 . 23.911 38.151 -15.113 1.00 86.46 82 A 1 ATOM 688 C CB . CYS A 0 82 . 23.096 36.337 -13.559 1.00 86.46 82 A 1 ATOM 689 O O . CYS A 0 82 . 23.136 39.076 -14.866 1.00 86.46 82 A 1 ATOM 690 S SG . CYS A 0 82 . 23.579 35.022 -12.423 1.00 86.46 82 A 1 ATOM 691 N N . ALA A 0 83 . 24.428 37.949 -16.315 1.00 82.43 83 A 1 ATOM 692 C CA . ALA A 0 83 . 24.071 38.731 -17.482 1.00 82.43 83 A 1 ATOM 693 C C . ALA A 0 83 . 23.680 37.797 -18.621 1.00 82.43 83 A 1 ATOM 694 C CB . ALA A 0 83 . 25.229 39.661 -17.827 1.00 82.43 83 A 1 ATOM 695 O O . ALA A 0 83 . 24.117 36.646 -18.689 1.00 82.43 83 A 1 ATOM 696 N N . PHE A 0 84 . 22.789 38.290 -19.480 1.00 72.80 84 A 1 ATOM 697 C CA . PHE A 0 84 . 22.423 37.569 -20.687 1.00 72.80 84 A 1 ATOM 698 C C . PHE A 0 84 . 23.664 37.518 -21.566 1.00 72.80 84 A 1 ATOM 699 C CB . PHE A 0 84 . 21.264 38.280 -21.396 1.00 72.80 84 A 1 ATOM 700 O O . PHE A 0 84 . 24.159 38.566 -21.986 1.00 72.80 84 A 1 ATOM 701 C CG . PHE A 0 84 . 20.778 37.556 -22.634 1.00 72.80 84 A 1 ATOM 702 C CD1 . PHE A 0 84 . 20.995 38.114 -23.908 1.00 72.80 84 A 1 ATOM 703 C CD2 . PHE A 0 84 . 20.125 36.314 -22.515 1.00 72.80 84 A 1 ATOM 704 C CE1 . PHE A 0 84 . 20.537 37.446 -25.056 1.00 72.80 84 A 1 ATOM 705 C CE2 . PHE A 0 84 . 19.693 35.634 -23.667 1.00 72.80 84 A 1 ATOM 706 C CZ . PHE A 0 84 . 19.900 36.199 -24.937 1.00 72.80 84 A 1 ATOM 707 N N . ILE A 0 85 . 24.177 36.318 -21.808 1.00 65.56 85 A 1 ATOM 708 C CA . ILE A 0 85 . 25.151 36.136 -22.871 1.00 65.56 85 A 1 ATOM 709 C C . ILE A 0 85 . 24.323 36.029 -24.143 1.00 65.56 85 A 1 ATOM 710 C CB . ILE A 0 85 . 26.088 34.949 -22.581 1.00 65.56 85 A 1 ATOM 711 O O . ILE A 0 85 . 23.528 35.102 -24.296 1.00 65.56 85 A 1 ATOM 712 C CG1 . ILE A 0 85 . 26.898 35.285 -21.305 1.00 65.56 85 A 1 ATOM 713 C CG2 . ILE A 0 85 . 27.006 34.698 -23.792 1.00 65.56 85 A 1 ATOM 714 C CD1 . ILE A 0 85 . 28.103 34.376 -21.073 1.00 65.56 85 A 1 ATOM 715 N N . ASP A 0 86 . 24.448 37.037 -25.010 1.00 59.13 86 A 1 ATOM 716 C CA . ASP A 0 86 . 23.812 37.002 -26.324 1.00 59.13 86 A 1 ATOM 717 C C . ASP A 0 86 . 24.210 35.718 -27.057 1.00 59.13 86 A 1 ATOM 718 C CB . ASP A 0 86 . 24.145 38.273 -27.125 1.00 59.13 86 A 1 ATOM 719 O O . ASP A 0 86 . 25.273 35.153 -26.786 1.00 59.13 86 A 1 ATOM 720 C CG . ASP A 0 86 . 23.201 38.523 -28.313 1.00 59.13 86 A 1 ATOM 721 O OD1 . ASP A 0 86 . 22.205 37.771 -28.464 1.00 59.13 86 A 1 ATOM 722 O OD2 . ASP A 0 86 . 23.459 39.501 -29.049 1.00 59.13 86 A 1 ATOM 723 N N . ARG A 0 87 . 23.342 35.247 -27.960 1.00 64.73 87 A 1 ATOM 724 C CA . ARG A 0 87 . 23.553 34.006 -28.716 1.00 64.73 87 A 1 ATOM 725 C C . ARG A 0 87 . 24.995 33.967 -29.191 1.00 64.73 87 A 1 ATOM 726 C CB . ARG A 0 87 . 22.631 33.946 -29.938 1.00 64.73 87 A 1 ATOM 727 O O . ARG A 0 87 . 25.431 34.885 -29.893 1.00 64.73 87 A 1 ATOM 728 C CG . ARG A 0 87 . 21.158 33.866 -29.541 1.00 64.73 87 A 1 ATOM 729 C CD . ARG A 0 87 . 20.304 33.828 -30.805 1.00 64.73 87 A 1 ATOM 730 N NE . ARG A 0 87 . 18.877 33.804 -30.456 1.00 64.73 87 A 1 ATOM 731 N NH1 . ARG A 0 87 . 18.063 33.680 -32.591 1.00 64.73 87 A 1 ATOM 732 N NH2 . ARG A 0 87 . 16.646 33.730 -30.858 1.00 64.73 87 A 1 ATOM 733 C CZ . ARG A 0 87 . 17.871 33.740 -31.302 1.00 64.73 87 A 1 ATOM 734 N N . SER A 0 88 . 25.731 32.921 -28.814 1.00 66.21 88 A 1 ATOM 735 C CA . SER A 0 88 . 27.076 32.784 -29.341 1.00 66.21 88 A 1 ATOM 736 C C . SER A 0 88 . 26.941 32.665 -30.863 1.00 66.21 88 A 1 ATOM 737 C CB . SER A 0 88 . 27.855 31.641 -28.668 1.00 66.21 88 A 1 ATOM 738 O O . SER A 0 88 . 26.135 31.894 -31.392 1.00 66.21 88 A 1 ATOM 739 O OG . SER A 0 88 . 27.714 30.431 -29.373 1.00 66.21 88 A 1 ATOM 740 N N . TRP A 0 89 . 27.704 33.472 -31.599 1.00 78.02 89 A 1 ATOM 741 C CA . TRP A 0 89 . 27.805 33.327 -33.054 1.00 78.02 89 A 1 ATOM 742 C C . TRP A 0 89 . 28.688 32.130 -33.433 1.00 78.02 89 A 1 ATOM 743 C CB . TRP A 0 89 . 28.275 34.644 -33.680 1.00 78.02 89 A 1 ATOM 744 O O . TRP A 0 89 . 29.013 31.943 -34.602 1.00 78.02 89 A 1 ATOM 745 C CG . TRP A 0 89 . 27.314 35.779 -33.507 1.00 78.02 89 A 1 ATOM 746 C CD1 . TRP A 0 89 . 27.323 36.676 -32.495 1.00 78.02 89 A 1 ATOM 747 C CD2 . TRP A 0 89 . 26.148 36.114 -34.322 1.00 78.02 89 A 1 ATOM 748 C CE2 . TRP A 0 89 . 25.507 37.251 -33.746 1.00 78.02 89 A 1 ATOM 749 C CE3 . TRP A 0 89 . 25.555 35.560 -35.480 1.00 78.02 89 A 1 ATOM 750 N NE1 . TRP A 0 89 . 26.255 37.541 -32.627 1.00 78.02 89 A 1 ATOM 751 C CH2 . TRP A 0 89 . 23.795 37.257 -35.455 1.00 78.02 89 A 1 ATOM 752 C CZ2 . TRP A 0 89 . 24.351 37.823 -34.296 1.00 78.02 89 A 1 ATOM 753 C CZ3 . TRP A 0 89 . 24.392 36.126 -36.041 1.00 78.02 89 A 1 ATOM 754 N N . GLN A 0 90 . 29.080 31.328 -32.441 1.00 89.57 90 A 1 ATOM 755 C CA . GLN A 0 90 . 29.938 30.171 -32.582 1.00 89.57 90 A 1 ATOM 756 C C . GLN A 0 90 . 29.101 28.892 -32.715 1.00 89.57 90 A 1 ATOM 757 C CB . GLN A 0 90 . 30.868 30.076 -31.371 1.00 89.57 90 A 1 ATOM 758 O O . GLN A 0 90 . 28.059 28.752 -32.066 1.00 89.57 90 A 1 ATOM 759 C CG . GLN A 0 90 . 31.906 31.210 -31.328 1.00 89.57 90 A 1 ATOM 760 C CD . GLN A 0 90 . 32.697 31.165 -30.028 1.00 89.57 90 A 1 ATOM 761 N NE2 . GLN A 0 90 . 33.991 31.377 -30.052 1.00 89.57 90 A 1 ATOM 762 O OE1 . GLN A 0 90 . 32.142 30.940 -28.968 1.00 89.57 90 A 1 ATOM 763 N N . PRO A 0 91 . 29.560 27.927 -33.525 1.00 94.14 91 A 1 ATOM 764 C CA . PRO A 0 91 . 29.001 26.584 -33.537 1.00 94.14 91 A 1 ATOM 765 C C . PRO A 0 91 . 29.155 25.895 -32.174 1.00 94.14 91 A 1 ATOM 766 C CB . PRO A 0 91 . 29.774 25.830 -34.628 1.00 94.14 91 A 1 ATOM 767 O O . PRO A 0 91 . 30.106 26.165 -31.438 1.00 94.14 91 A 1 ATOM 768 C CG . PRO A 0 91 . 30.366 26.929 -35.503 1.00 94.14 91 A 1 ATOM 769 C CD . PRO A 0 91 . 30.625 28.047 -34.506 1.00 94.14 91 A 1 ATOM 770 N N . ILE A 0 92 . 28.278 24.927 -31.881 1.00 95.24 92 A 1 ATOM 771 C CA . ILE A 0 92 . 28.296 24.102 -30.658 1.00 95.24 92 A 1 ATOM 772 C C . ILE A 0 92 . 29.707 23.610 -30.308 1.00 95.24 92 A 1 ATOM 773 C CB . ILE A 0 92 . 27.331 22.898 -30.830 1.00 95.24 92 A 1 ATOM 774 O O . ILE A 0 92 . 30.118 23.679 -29.153 1.00 95.24 92 A 1 ATOM 775 C CG1 . ILE A 0 92 . 25.864 23.352 -30.671 1.00 95.24 92 A 1 ATOM 776 C CG2 . ILE A 0 92 . 27.616 21.763 -29.821 1.00 95.24 92 A 1 ATOM 777 C CD1 . ILE A 0 92 . 24.842 22.371 -31.259 1.00 95.24 92 A 1 ATOM 778 N N . ILE A 0 93 . 30.456 23.105 -31.292 1.00 96.29 93 A 1 ATOM 779 C CA . ILE A 0 93 . 31.790 22.536 -31.053 1.00 96.29 93 A 1 ATOM 780 C C . ILE A 0 93 . 32.791 23.592 -30.579 1.00 96.29 93 A 1 ATOM 781 C CB . ILE A 0 93 . 32.283 21.814 -32.323 1.00 96.29 93 A 1 ATOM 782 O O . ILE A 0 93 . 33.584 23.306 -29.683 1.00 96.29 93 A 1 ATOM 783 C CG1 . ILE A 0 93 . 31.381 20.619 -32.683 1.00 96.29 93 A 1 ATOM 784 C CG2 . ILE A 0 93 . 33.737 21.339 -32.211 1.00 96.29 93 A 1 ATOM 785 C CD1 . ILE A 0 93 . 31.218 19.538 -31.618 1.00 96.29 93 A 1 ATOM 786 N N . ASP A 0 94 . 32.758 24.795 -31.149 1.00 95.33 94 A 1 ATOM 787 C CA . ASP A 0 94 . 33.669 25.873 -30.759 1.00 95.33 94 A 1 ATOM 788 C C . ASP A 0 94 . 33.303 26.420 -29.380 1.00 95.33 94 A 1 ATOM 789 C CB . ASP A 0 94 . 33.681 26.965 -31.835 1.00 95.33 94 A 1 ATOM 790 O O . ASP A 0 94 . 34.175 26.552 -28.525 1.00 95.33 94 A 1 ATOM 791 C CG . ASP A 0 94 . 34.327 26.482 -33.137 1.00 95.33 94 A 1 ATOM 792 O OD1 . ASP A 0 94 . 35.253 25.630 -33.065 1.00 95.33 94 A 1 ATOM 793 O OD2 . ASP A 0 94 . 33.885 26.944 -34.210 1.00 95.33 94 A 1 ATOM 794 N N . GLN A 0 95 . 32.009 26.587 -29.103 1.00 93.53 95 A 1 ATOM 795 C CA . GLN A 0 95 . 31.546 26.975 -27.773 1.00 93.53 95 A 1 ATOM 796 C C . GLN A 0 95 . 31.938 25.946 -26.700 1.00 93.53 95 A 1 ATOM 797 C CB . GLN A 0 95 . 30.034 27.192 -27.833 1.00 93.53 95 A 1 ATOM 798 O O . GLN A 0 95 . 32.386 26.321 -25.619 1.00 93.53 95 A 1 ATOM 799 C CG . GLN A 0 95 . 29.458 27.687 -26.495 1.00 93.53 95 A 1 ATOM 800 C CD . GLN A 0 95 . 28.013 28.148 -26.635 1.00 93.53 95 A 1 ATOM 801 N NE2 . GLN A 0 95 . 27.323 28.457 -25.562 1.00 93.53 95 A 1 ATOM 802 O OE1 . GLN A 0 95 . 27.474 28.266 -27.721 1.00 93.53 95 A 1 ATOM 803 N N . LEU A 0 96 . 31.835 24.642 -26.986 1.00 95.31 96 A 1 ATOM 804 C CA . LEU A 0 96 . 32.302 23.602 -26.062 1.00 95.31 96 A 1 ATOM 805 C C . LEU A 0 96 . 33.815 23.686 -25.815 1.00 95.31 96 A 1 ATOM 806 C CB . LEU A 0 96 . 31.925 22.208 -26.591 1.00 95.31 96 A 1 ATOM 807 O O . LEU A 0 96 . 34.247 23.470 -24.683 1.00 95.31 96 A 1 ATOM 808 C CG . LEU A 0 96 . 30.436 21.846 -26.459 1.00 95.31 96 A 1 ATOM 809 C CD1 . LEU A 0 96 . 30.181 20.534 -27.203 1.00 95.31 96 A 1 ATOM 810 C CD2 . LEU A 0 96 . 30.004 21.650 -25.004 1.00 95.31 96 A 1 ATOM 811 N N . ARG A 0 97 . 34.624 24.018 -26.831 1.00 95.57 97 A 1 ATOM 812 C CA . ARG A 0 97 . 36.077 24.218 -26.667 1.00 95.57 97 A 1 ATOM 813 C C . ARG A 0 97 . 36.385 25.423 -25.788 1.00 95.57 97 A 1 ATOM 814 C CB . ARG A 0 97 . 36.769 24.399 -28.023 1.00 95.57 97 A 1 ATOM 815 O O . ARG A 0 97 . 37.212 25.301 -24.887 1.00 95.57 97 A 1 ATOM 816 C CG . ARG A 0 97 . 36.822 23.111 -28.845 1.00 95.57 97 A 1 ATOM 817 C CD . ARG A 0 97 . 37.275 23.457 -30.265 1.00 95.57 97 A 1 ATOM 818 N NE . ARG A 0 97 . 37.243 22.276 -31.142 1.00 95.57 97 A 1 ATOM 819 N NH1 . ARG A 0 97 . 36.731 23.365 -33.124 1.00 95.57 97 A 1 ATOM 820 N NH2 . ARG A 0 97 . 36.973 21.161 -33.101 1.00 95.57 97 A 1 ATOM 821 C CZ . ARG A 0 97 . 36.992 22.286 -32.440 1.00 95.57 97 A 1 ATOM 822 N N . ASP A 0 98 . 35.687 26.534 -26.000 1.00 91.52 98 A 1 ATOM 823 C CA . ASP A 0 98 . 35.840 27.753 -25.201 1.00 91.52 98 A 1 ATOM 824 C C . ASP A 0 98 . 35.420 27.515 -23.742 1.00 91.52 98 A 1 ATOM 825 C CB . ASP A 0 98 . 35.041 28.895 -25.853 1.00 91.52 98 A 1 ATOM 826 O O . ASP A 0 98 . 36.097 27.948 -22.806 1.00 91.52 98 A 1 ATOM 827 C CG . ASP A 0 98 . 35.691 29.436 -27.138 1.00 91.52 98 A 1 ATOM 828 O OD1 . ASP A 0 98 . 36.782 28.949 -27.513 1.00 91.52 98 A 1 ATOM 829 O OD2 . ASP A 0 98 . 35.124 30.386 -27.721 1.00 91.52 98 A 1 ATOM 830 N N . GLN A 0 99 . 34.385 26.697 -23.531 1.00 89.21 99 A 1 ATOM 831 C CA . GLN A 0 99 . 33.973 26.195 -22.216 1.00 89.21 99 A 1 ATOM 832 C C . GLN A 0 99 . 34.892 25.088 -21.652 1.00 89.21 99 A 1 ATOM 833 C CB . GLN A 0 99 . 32.512 25.729 -22.276 1.00 89.21 99 A 1 ATOM 834 O O . GLN A 0 99 . 34.581 24.498 -20.617 1.00 89.21 99 A 1 ATOM 835 C CG . GLN A 0 99 . 31.506 26.874 -22.491 1.00 89.21 99 A 1 ATOM 836 C CD . GLN A 0 99 . 30.058 26.384 -22.470 1.00 89.21 99 A 1 ATOM 837 N NE2 . GLN A 0 99 . 29.099 27.266 -22.263 1.00 89.21 99 A 1 ATOM 838 O OE1 . GLN A 0 99 . 29.774 25.190 -22.566 1.00 89.21 99 A 1 ATOM 839 N N . LYS A 0 100 . 36.034 24.812 -22.298 1.00 92.09 100 A 1 ATOM 840 C CA . LYS A 0 100 . 37.055 23.823 -21.900 1.00 92.09 100 A 1 ATOM 841 C C . LYS A 0 100 . 36.575 22.366 -21.890 1.00 92.09 100 A 1 ATOM 842 C CB . LYS A 0 100 . 37.735 24.232 -20.579 1.00 92.09 100 A 1 ATOM 843 O O . LYS A 0 100 . 37.223 21.522 -21.276 1.00 92.09 100 A 1 ATOM 844 C CG . LYS A 0 100 . 38.304 25.656 -20.613 1.00 92.09 100 A 1 ATOM 845 C CD . LYS A 0 100 . 38.911 26.021 -19.256 1.00 92.09 100 A 1 ATOM 846 C CE . LYS A 0 100 . 39.426 27.459 -19.333 1.00 92.09 100 A 1 ATOM 847 N NZ . LYS A 0 100 . 39.916 27.939 -18.019 1.00 92.09 100 A 1 ATOM 848 N N . SER A 0 101 . 35.501 22.058 -22.615 1.00 95.04 101 A 1 ATOM 849 C CA . SER A 0 101 . 34.997 20.700 -22.837 1.00 95.04 101 A 1 ATOM 850 C C . SER A 0 101 . 35.606 20.054 -24.092 1.00 95.04 101 A 1 ATOM 851 C CB . SER A 0 101 . 33.461 20.671 -22.835 1.00 95.04 101 A 1 ATOM 852 O O . SER A 0 101 . 34.921 19.743 -25.072 1.00 95.04 101 A 1 ATOM 853 O OG . SER A 0 101 . 32.963 20.752 -21.509 1.00 95.04 101 A 1 ATOM 854 N N . LEU A 0 102 . 36.934 19.913 -24.094 1.00 96.46 102 A 1 ATOM 855 C CA . LEU A 0 102 . 37.749 19.519 -25.247 1.00 96.46 102 A 1 ATOM 856 C C . LEU A 0 102 . 37.485 18.088 -25.745 1.00 96.46 102 A 1 ATOM 857 C CB . LEU A 0 102 . 39.238 19.682 -24.887 1.00 96.46 102 A 1 ATOM 858 O O . LEU A 0 102 . 37.378 17.884 -26.956 1.00 96.46 102 A 1 ATOM 859 C CG . LEU A 0 102 . 39.676 21.108 -24.499 1.00 96.46 102 A 1 ATOM 860 C CD1 . LEU A 0 102 . 41.177 21.114 -24.200 1.00 96.46 102 A 1 ATOM 861 C CD2 . LEU A 0 102 . 39.412 22.123 -25.612 1.00 96.46 102 A 1 ATOM 862 N N . GLN A 0 103 . 37.375 17.098 -24.854 1.00 95.45 103 A 1 ATOM 863 C CA . GLN A 0 103 . 37.150 15.698 -25.250 1.00 95.45 103 A 1 ATOM 864 C C . GLN A 0 103 . 35.743 15.498 -25.809 1.00 95.45 103 A 1 ATOM 865 C CB . GLN A 0 103 . 37.353 14.741 -24.069 1.00 95.45 103 A 1 ATOM 866 O O . GLN A 0 103 . 35.559 14.802 -26.811 1.00 95.45 103 A 1 ATOM 867 C CG . GLN A 0 103 . 38.819 14.627 -23.643 1.00 95.45 103 A 1 ATOM 868 C CD . GLN A 0 103 . 39.009 13.548 -22.582 1.00 95.45 103 A 1 ATOM 869 N NE2 . GLN A 0 103 . 39.635 13.855 -21.469 1.00 95.45 103 A 1 ATOM 870 O OE1 . GLN A 0 103 . 38.623 12.403 -22.737 1.00 95.45 103 A 1 ATOM 871 N N . ILE A 0 104 . 34.756 16.156 -25.199 1.00 96.59 104 A 1 ATOM 872 C CA . ILE A 0 104 . 33.369 16.145 -25.664 1.00 96.59 104 A 1 ATOM 873 C C . ILE A 0 104 . 33.287 16.788 -27.052 1.00 96.59 104 A 1 ATOM 874 C CB . ILE A 0 104 . 32.462 16.862 -24.642 1.00 96.59 104 A 1 ATOM 875 O O . ILE A 0 104 . 32.736 16.187 -27.974 1.00 96.59 104 A 1 ATOM 876 C CG1 . ILE A 0 104 . 32.500 16.153 -23.270 1.00 96.59 104 A 1 ATOM 877 C CG2 . ILE A 0 104 . 31.016 16.936 -25.160 1.00 96.59 104 A 1 ATOM 878 C CD1 . ILE A 0 104 . 31.733 16.892 -22.168 1.00 96.59 104 A 1 ATOM 879 N N . ALA A 0 105 . 33.896 17.966 -27.230 1.00 97.03 105 A 1 ATOM 880 C CA . ALA A 0 105 . 33.953 18.652 -28.519 1.00 97.03 105 A 1 ATOM 881 C C . ALA A 0 105 . 34.625 17.786 -29.599 1.00 97.03 105 A 1 ATOM 882 C CB . ALA A 0 105 . 34.696 19.979 -28.326 1.00 97.03 105 A 1 ATOM 883 O O . ALA A 0 105 . 34.117 17.673 -30.714 1.00 97.03 105 A 1 ATOM 884 N N . GLN A 0 106 . 35.742 17.131 -29.272 1.00 95.71 106 A 1 ATOM 885 C CA . GLN A 0 106 . 36.444 16.250 -30.206 1.00 95.71 106 A 1 ATOM 886 C C . GLN A 0 106 . 35.618 15.013 -30.585 1.00 95.71 106 A 1 ATOM 887 C CB . GLN A 0 106 . 37.787 15.840 -29.587 1.00 95.71 106 A 1 ATOM 888 O O . GLN A 0 106 . 35.638 14.587 -31.742 1.00 95.71 106 A 1 ATOM 889 C CG . GLN A 0 106 . 38.641 15.060 -30.596 1.00 95.71 106 A 1 ATOM 890 C CD . GLN A 0 106 . 40.006 14.659 -30.054 1.00 95.71 106 A 1 ATOM 891 N NE2 . GLN A 0 106 . 40.933 14.289 -30.914 1.00 95.71 106 A 1 ATOM 892 O OE1 . GLN A 0 106 . 40.284 14.642 -28.874 1.00 95.71 106 A 1 ATOM 893 N N . SER A 0 107 . 34.905 14.429 -29.625 1.00 95.33 107 A 1 ATOM 894 C CA . SER A 0 107 . 34.059 13.255 -29.852 1.00 95.33 107 A 1 ATOM 895 C C . SER A 0 107 . 32.863 13.608 -30.737 1.00 95.33 107 A 1 ATOM 896 C CB . SER A 0 107 . 33.602 12.674 -28.514 1.00 95.33 107 A 1 ATOM 897 O O . SER A 0 107 . 32.633 12.958 -31.755 1.00 95.33 107 A 1 ATOM 898 O OG . SER A 0 107 . 34.736 12.329 -27.741 1.00 95.33 107 A 1 ATOM 899 N N . LEU A 0 108 . 32.169 14.710 -30.431 1.00 96.37 108 A 1 ATOM 900 C CA . LEU A 0 108 . 31.053 15.215 -31.235 1.00 96.37 108 A 1 ATOM 901 C C . LEU A 0 108 . 31.482 15.582 -32.663 1.00 96.37 108 A 1 ATOM 902 C CB . LEU A 0 108 . 30.416 16.422 -30.530 1.00 96.37 108 A 1 ATOM 903 O O . LEU A 0 108 . 30.768 15.261 -33.610 1.00 96.37 108 A 1 ATOM 904 C CG . LEU A 0 108 . 29.564 16.090 -29.296 1.00 96.37 108 A 1 ATOM 905 C CD1 . LEU A 0 108 . 29.286 17.374 -28.516 1.00 96.37 108 A 1 ATOM 906 C CD2 . LEU A 0 108 . 28.204 15.510 -29.688 1.00 96.37 108 A 1 ATOM 907 N N . SER A 0 109 . 32.664 16.186 -32.847 1.00 94.77 109 A 1 ATOM 908 C CA . SER A 0 109 . 33.164 16.559 -34.180 1.00 94.77 109 A 1 ATOM 909 C C . SER A 0 109 . 33.471 15.360 -35.083 1.00 94.77 109 A 1 ATOM 910 C CB . SER A 0 109 . 34.403 17.457 -34.065 1.00 94.77 109 A 1 ATOM 911 O O . SER A 0 109 . 33.487 15.496 -36.303 1.00 94.77 109 A 1 ATOM 912 O OG . SER A 0 109 . 35.565 16.786 -33.596 1.00 94.77 109 A 1 ATOM 913 N N . LYS A 0 110 . 33.744 14.192 -34.488 1.00 93.17 110 A 1 ATOM 914 C CA . LYS A 0 110 . 33.987 12.930 -35.202 1.00 93.17 110 A 1 ATOM 915 C C . LYS A 0 110 . 32.709 12.109 -35.399 1.00 93.17 110 A 1 ATOM 916 C CB . LYS A 0 110 . 35.030 12.105 -34.438 1.00 93.17 110 A 1 ATOM 917 O O . LYS A 0 110 . 32.775 11.051 -36.017 1.00 93.17 110 A 1 ATOM 918 C CG . LYS A 0 110 . 36.434 12.725 -34.449 1.00 93.17 110 A 1 ATOM 919 C CD . LYS A 0 110 . 37.339 11.869 -33.558 1.00 93.17 110 A 1 ATOM 920 C CE . LYS A 0 110 . 38.744 12.458 -33.438 1.00 93.17 110 A 1 ATOM 921 N NZ . LYS A 0 110 . 39.541 11.668 -32.466 1.00 93.17 110 A 1 ATOM 922 N N . GLY A 0 111 . 31.579 12.570 -34.862 1.00 91.59 111 A 1 ATOM 923 C CA . GLY A 0 111 . 30.318 11.850 -34.901 1.00 91.59 111 A 1 ATOM 924 C C . GLY A 0 111 . 29.809 11.626 -36.325 1.00 91.59 111 A 1 ATOM 925 O O . GLY A 0 111 . 29.913 12.501 -37.191 1.00 91.59 111 A 1 ATOM 926 N N . ASN A 0 112 . 29.231 10.451 -36.568 1.00 90.04 112 A 1 ATOM 927 C CA . ASN A 0 112 . 28.670 10.104 -37.872 1.00 90.04 112 A 1 ATOM 928 C C . ASN A 0 112 . 27.542 11.076 -38.253 1.00 90.04 112 A 1 ATOM 929 C CB . ASN A 0 112 . 28.136 8.664 -37.830 1.00 90.04 112 A 1 ATOM 930 O O . ASN A 0 112 . 26.568 11.206 -37.521 1.00 90.04 112 A 1 ATOM 931 C CG . ASN A 0 112 . 29.204 7.590 -37.769 1.00 90.04 112 A 1 ATOM 932 N ND2 . ASN A 0 112 . 28.778 6.362 -37.609 1.00 90.04 112 A 1 ATOM 933 O OD1 . ASN A 0 112 . 30.401 7.820 -37.864 1.00 90.04 112 A 1 ATOM 934 N N . ASN A 0 113 . 27.645 11.720 -39.420 1.00 88.88 113 A 1 ATOM 935 C CA . ASN A 0 113 . 26.653 12.682 -39.931 1.00 88.88 113 A 1 ATOM 936 C C . ASN A 0 113 . 26.398 13.898 -39.013 1.00 88.88 113 A 1 ATOM 937 C CB . ASN A 0 113 . 25.359 11.948 -40.330 1.00 88.88 113 A 1 ATOM 938 O O . ASN A 0 113 . 25.331 14.505 -39.074 1.00 88.88 113 A 1 ATOM 939 C CG . ASN A 0 113 . 25.606 10.794 -41.278 1.00 88.88 113 A 1 ATOM 940 N ND2 . ASN A 0 113 . 24.995 9.658 -41.036 1.00 88.88 113 A 1 ATOM 941 O OD1 . ASN A 0 113 . 26.360 10.887 -42.233 1.00 88.88 113 A 1 ATOM 942 N N . LEU A 0 114 . 27.368 14.260 -38.167 1.00 91.77 114 A 1 ATOM 943 C CA . LEU A 0 114 . 27.280 15.388 -37.230 1.00 91.77 114 A 1 ATOM 944 C C . LEU A 0 114 . 28.262 16.527 -37.564 1.00 91.77 114 A 1 ATOM 945 C CB . LEU A 0 114 . 27.438 14.864 -35.791 1.00 91.77 114 A 1 ATOM 946 O O . LEU A 0 114 . 28.551 17.372 -36.719 1.00 91.77 114 A 1 ATOM 947 C CG . LEU A 0 114 . 26.320 13.923 -35.303 1.00 91.77 114 A 1 ATOM 948 C CD1 . LEU A 0 114 . 26.620 13.490 -33.868 1.00 91.77 114 A 1 ATOM 949 C CD2 . LEU A 0 114 . 24.940 14.581 -35.337 1.00 91.77 114 A 1 ATOM 950 N N . GLN A 0 115 . 28.769 16.592 -38.800 1.00 89.40 115 A 1 ATOM 951 C CA . GLN A 0 115 . 29.749 17.608 -39.223 1.00 89.40 115 A 1 ATOM 952 C C . GLN A 0 115 . 29.200 19.036 -39.093 1.00 89.40 115 A 1 ATOM 953 C CB . GLN A 0 115 . 30.200 17.366 -40.674 1.00 89.40 115 A 1 ATOM 954 O O . GLN A 0 115 . 29.945 19.970 -38.791 1.00 89.40 115 A 1 ATOM 955 C CG . GLN A 0 115 . 30.887 16.008 -40.905 1.00 89.40 115 A 1 ATOM 956 C CD . GLN A 0 115 . 29.930 14.837 -41.128 1.00 89.40 115 A 1 ATOM 957 N NE2 . GLN A 0 115 . 30.438 13.646 -41.347 1.00 89.40 115 A 1 ATOM 958 O OE1 . GLN A 0 115 . 28.716 14.955 -41.121 1.00 89.40 115 A 1 ATOM 959 N N . ASP A 0 116 . 27.883 19.192 -39.244 1.00 91.82 116 A 1 ATOM 960 C CA . ASP A 0 116 . 27.196 20.471 -39.084 1.00 91.82 116 A 1 ATOM 961 C C . ASP A 0 116 . 27.317 21.050 -37.668 1.00 91.82 116 A 1 ATOM 962 C CB . ASP A 0 116 . 25.720 20.320 -39.461 1.00 91.82 116 A 1 ATOM 963 O O . ASP A 0 116 . 27.197 22.262 -37.519 1.00 91.82 116 A 1 ATOM 964 C CG . ASP A 0 116 . 25.481 20.130 -40.957 1.00 91.82 116 A 1 ATOM 965 O OD1 . ASP A 0 116 . 26.279 20.633 -41.778 1.00 91.82 116 A 1 ATOM 966 O OD2 . ASP A 0 116 . 24.439 19.515 -41.270 1.00 91.82 116 A 1 ATOM 967 N N . LEU A 0 117 . 27.642 20.245 -36.642 1.00 93.50 117 A 1 ATOM 968 C CA . LEU A 0 117 . 27.901 20.745 -35.283 1.00 93.50 117 A 1 ATOM 969 C C . LEU A 0 117 . 29.099 21.709 -35.225 1.00 93.50 117 A 1 ATOM 970 C CB . LEU A 0 117 . 28.138 19.576 -34.307 1.00 93.50 117 A 1 ATOM 971 O O . LEU A 0 117 . 29.146 22.567 -34.343 1.00 93.50 117 A 1 ATOM 972 C CG . LEU A 0 117 . 26.944 18.640 -34.057 1.00 93.50 117 A 1 ATOM 973 C CD1 . LEU A 0 117 . 27.363 17.557 -33.059 1.00 93.50 117 A 1 ATOM 974 C CD2 . LEU A 0 117 . 25.755 19.377 -33.442 1.00 93.50 117 A 1 ATOM 975 N N . SER A 0 118 . 30.049 21.589 -36.162 1.00 93.10 118 A 1 ATOM 976 C CA . SER A 0 118 . 31.195 22.506 -36.310 1.00 93.10 118 A 1 ATOM 977 C C . SER A 0 118 . 30.945 23.623 -37.330 1.00 93.10 118 A 1 ATOM 978 C CB . SER A 0 118 . 32.449 21.736 -36.737 1.00 93.10 118 A 1 ATOM 979 O O . SER A 0 118 . 31.814 24.457 -37.555 1.00 93.10 118 A 1 ATOM 980 O OG . SER A 0 118 . 32.732 20.675 -35.846 1.00 93.10 118 A 1 ATOM 981 N N . SER A 0 119 . 29.792 23.618 -37.999 1.00 88.89 119 A 1 ATOM 982 C CA . SER A 0 119 . 29.463 24.565 -39.059 1.00 88.89 119 A 1 ATOM 983 C C . SER A 0 119 . 28.580 25.688 -38.529 1.00 88.89 119 A 1 ATOM 984 C CB . SER A 0 119 . 28.768 23.824 -40.200 1.00 88.89 119 A 1 ATOM 985 O O . SER A 0 119 . 27.666 25.452 -37.745 1.00 88.89 119 A 1 ATOM 986 O OG . SER A 0 119 . 28.528 24.686 -41.296 1.00 88.89 119 A 1 ATOM 987 N N . ASN A 0 120 . 28.781 26.903 -39.041 1.00 82.33 120 A 1 ATOM 988 C CA . ASN A 0 120 . 27.846 28.019 -38.848 1.00 82.33 120 A 1 ATOM 989 C C . ASN A 0 120 . 26.561 27.883 -39.689 1.00 82.33 120 A 1 ATOM 990 C CB . ASN A 0 120 . 28.586 29.341 -39.124 1.00 82.33 120 A 1 ATOM 991 O O . ASN A 0 120 . 25.716 28.776 -39.695 1.00 82.33 120 A 1 ATOM 992 C CG . ASN A 0 120 . 29.433 29.759 -37.941 1.00 82.33 120 A 1 ATOM 993 N ND2 . ASN A 0 120 . 30.639 30.227 -38.160 1.00 82.33 120 A 1 ATOM 994 O OD1 . ASN A 0 120 . 29.008 29.677 -36.803 1.00 82.33 120 A 1 ATOM 995 N N . SER A 0 121 . 26.414 26.787 -40.435 1.00 75.43 121 A 1 ATOM 996 C CA . SER A 0 121 . 25.205 26.479 -41.192 1.00 75.43 121 A 1 ATOM 997 C C . SER A 0 121 . 24.008 26.306 -40.258 1.00 75.43 121 A 1 ATOM 998 C CB . SER A 0 121 . 25.427 25.197 -41.992 1.00 75.43 121 A 1 ATOM 999 O O . SER A 0 121 . 23.974 25.401 -39.431 1.00 75.43 121 A 1 ATOM 1000 O OG . SER A 0 121 . 24.274 24.839 -42.731 1.00 75.43 121 A 1 ATOM 1001 N N . THR A 0 122 . 22.973 27.124 -40.448 1.00 70.54 122 A 1 ATOM 1002 C CA . THR A 0 122 . 21.682 26.995 -39.752 1.00 70.54 122 A 1 ATOM 1003 C C . THR A 0 122 . 20.734 26.005 -40.432 1.00 70.54 122 A 1 ATOM 1004 C CB . THR A 0 122 . 20.998 28.360 -39.617 1.00 70.54 122 A 1 ATOM 1005 O O . THR A 0 122 . 19.583 25.871 -40.021 1.00 70.54 122 A 1 ATOM 1006 C CG2 . THR A 0 122 . 21.803 29.318 -38.742 1.00 70.54 122 A 1 ATOM 1007 O OG1 . THR A 0 122 . 20.867 28.957 -40.890 1.00 70.54 122 A 1 ATOM 1008 N N . LYS A 0 123 . 21.195 25.304 -41.480 1.00 79.86 123 A 1 ATOM 1009 C CA . LYS A 0 123 . 20.378 24.342 -42.233 1.00 79.86 123 A 1 ATOM 1010 C C . LYS A 0 123 . 19.896 23.194 -41.347 1.00 79.86 123 A 1 ATOM 1011 C CB . LYS A 0 123 . 21.185 23.821 -43.430 1.00 79.86 123 A 1 ATOM 1012 O O . LYS A 0 123 . 18.748 22.782 -41.464 1.00 79.86 123 A 1 ATOM 1013 C CG . LYS A 0 123 . 20.329 22.955 -44.363 1.00 79.86 123 A 1 ATOM 1014 C CD . LYS A 0 123 . 21.166 22.443 -45.538 1.00 79.86 123 A 1 ATOM 1015 C CE . LYS A 0 123 . 20.294 21.562 -46.435 1.00 79.86 123 A 1 ATOM 1016 N NZ . LYS A 0 123 . 21.088 20.968 -47.537 1.00 79.86 123 A 1 ATOM 1017 N N . ASN A 0 124 . 20.773 22.713 -40.468 1.00 86.12 124 A 1 ATOM 1018 C CA . ASN A 0 124 . 20.474 21.687 -39.484 1.00 86.12 124 A 1 ATOM 1019 C C . ASN A 0 124 . 20.771 22.252 -38.098 1.00 86.12 124 A 1 ATOM 1020 C CB . ASN A 0 124 . 21.296 20.429 -39.790 1.00 86.12 124 A 1 ATOM 1021 O O . ASN A 0 124 . 21.888 22.685 -37.826 1.00 86.12 124 A 1 ATOM 1022 C CG . ASN A 0 124 . 20.883 19.750 -41.082 1.00 86.12 124 A 1 ATOM 1023 N ND2 . ASN A 0 124 . 21.808 19.234 -41.849 1.00 86.12 124 A 1 ATOM 1024 O OD1 . ASN A 0 124 . 19.720 19.660 -41.433 1.00 86.12 124 A 1 ATOM 1025 N N . VAL A 0 125 . 19.756 22.264 -37.239 1.00 93.16 125 A 1 ATOM 1026 C CA . VAL A 0 125 . 19.861 22.769 -35.869 1.00 93.16 125 A 1 ATOM 1027 C C . VAL A 0 125 . 19.817 21.590 -34.911 1.00 93.16 125 A 1 ATOM 1028 C CB . VAL A 0 125 . 18.762 23.800 -35.563 1.00 93.16 125 A 1 ATOM 1029 O O . VAL A 0 125 . 19.027 20.666 -35.119 1.00 93.16 125 A 1 ATOM 1030 C CG1 . VAL A 0 125 . 18.959 24.428 -34.182 1.00 93.16 125 A 1 ATOM 1031 C CG2 . VAL A 0 125 . 18.774 24.953 -36.577 1.00 93.16 125 A 1 ATOM 1032 N N . TYR A 0 126 . 20.634 21.630 -33.862 1.00 95.76 126 A 1 ATOM 1033 C CA . TYR A 0 126 . 20.771 20.525 -32.916 1.00 95.76 126 A 1 ATOM 1034 C C . TYR A 0 126 . 20.590 20.966 -31.464 1.00 95.76 126 A 1 ATOM 1035 C CB . TYR A 0 126 . 22.129 19.841 -33.126 1.00 95.76 126 A 1 ATOM 1036 O O . TYR A 0 126 . 20.778 22.126 -31.114 1.00 95.76 126 A 1 ATOM 1037 C CG . TYR A 0 126 . 22.324 19.286 -34.525 1.00 95.76 126 A 1 ATOM 1038 C CD1 . TYR A 0 126 . 21.860 17.995 -34.845 1.00 95.76 126 A 1 ATOM 1039 C CD2 . TYR A 0 126 . 22.948 20.073 -35.512 1.00 95.76 126 A 1 ATOM 1040 C CE1 . TYR A 0 126 . 22.049 17.481 -36.144 1.00 95.76 126 A 1 ATOM 1041 C CE2 . TYR A 0 126 . 23.133 19.565 -36.810 1.00 95.76 126 A 1 ATOM 1042 O OH . TYR A 0 126 . 22.868 17.755 -38.376 1.00 95.76 126 A 1 ATOM 1043 C CZ . TYR A 0 126 . 22.694 18.261 -37.127 1.00 95.76 126 A 1 ATOM 1044 N N . THR A 0 127 . 20.271 20.012 -30.599 1.00 97.26 127 A 1 ATOM 1045 C CA . THR A 0 127 . 20.438 20.129 -29.153 1.00 97.26 127 A 1 ATOM 1046 C C . THR A 0 127 . 21.407 19.050 -28.704 1.00 97.26 127 A 1 ATOM 1047 C CB . THR A 0 127 . 19.109 20.001 -28.409 1.00 97.26 127 A 1 ATOM 1048 O O . THR A 0 127 . 21.210 17.881 -29.038 1.00 97.26 127 A 1 ATOM 1049 C CG2 . THR A 0 127 . 19.287 20.170 -26.904 1.00 97.26 127 A 1 ATOM 1050 O OG1 . THR A 0 127 . 18.229 21.009 -28.835 1.00 97.26 127 A 1 ATOM 1051 N N . VAL A 0 128 . 22.437 19.425 -27.950 1.00 97.60 128 A 1 ATOM 1052 C CA . VAL A 0 128 . 23.387 18.479 -27.361 1.00 97.60 128 A 1 ATOM 1053 C C . VAL A 0 128 . 23.226 18.425 -25.846 1.00 97.60 128 A 1 ATOM 1054 C CB . VAL A 0 128 . 24.841 18.722 -27.801 1.00 97.60 128 A 1 ATOM 1055 O O . VAL A 0 128 . 23.120 19.450 -25.175 1.00 97.60 128 A 1 ATOM 1056 C CG1 . VAL A 0 128 . 24.972 18.640 -29.326 1.00 97.60 128 A 1 ATOM 1057 C CG2 . VAL A 0 128 . 25.401 20.067 -27.347 1.00 97.60 128 A 1 ATOM 1058 N N . PHE A 0 129 . 23.209 17.212 -25.309 1.00 98.02 129 A 1 ATOM 1059 C CA . PHE A 0 129 . 23.091 16.915 -23.886 1.00 98.02 129 A 1 ATOM 1060 C C . PHE A 0 129 . 24.417 16.344 -23.402 1.00 98.02 129 A 1 ATOM 1061 C CB . PHE A 0 129 . 21.939 15.934 -23.672 1.00 98.02 129 A 1 ATOM 1062 O O . PHE A 0 129 . 24.681 15.149 -23.534 1.00 98.02 129 A 1 ATOM 1063 C CG . PHE A 0 129 . 20.603 16.445 -24.157 1.00 98.02 129 A 1 ATOM 1064 C CD1 . PHE A 0 129 . 19.851 17.312 -23.349 1.00 98.02 129 A 1 ATOM 1065 C CD2 . PHE A 0 129 . 20.113 16.064 -25.419 1.00 98.02 129 A 1 ATOM 1066 C CE1 . PHE A 0 129 . 18.585 17.749 -23.771 1.00 98.02 129 A 1 ATOM 1067 C CE2 . PHE A 0 129 . 18.854 16.514 -25.850 1.00 98.02 129 A 1 ATOM 1068 C CZ . PHE A 0 129 . 18.084 17.349 -25.021 1.00 98.02 129 A 1 ATOM 1069 N N . VAL A 0 130 . 25.274 17.218 -22.889 1.00 97.30 130 A 1 ATOM 1070 C CA . VAL A 0 130 . 26.662 16.886 -22.564 1.00 97.30 130 A 1 ATOM 1071 C C . VAL A 0 130 . 26.853 16.774 -21.052 1.00 97.30 130 A 1 ATOM 1072 C CB . VAL A 0 130 . 27.647 17.878 -23.209 1.00 97.30 130 A 1 ATOM 1073 O O . VAL A 0 130 . 26.247 17.543 -20.298 1.00 97.30 130 A 1 ATOM 1074 C CG1 . VAL A 0 130 . 27.529 17.842 -24.739 1.00 97.30 130 A 1 ATOM 1075 C CG2 . VAL A 0 130 . 27.466 19.322 -22.731 1.00 97.30 130 A 1 ATOM 1076 N N . PRO A 0 131 . 27.679 15.838 -20.561 1.00 96.19 131 A 1 ATOM 1077 C CA . PRO A 0 131 . 28.039 15.838 -19.152 1.00 96.19 131 A 1 ATOM 1078 C C . PRO A 0 131 . 28.757 17.131 -18.761 1.00 96.19 131 A 1 ATOM 1079 C CB . PRO A 0 131 . 28.940 14.629 -18.948 1.00 96.19 131 A 1 ATOM 1080 O O . PRO A 0 131 . 29.374 17.809 -19.584 1.00 96.19 131 A 1 ATOM 1081 C CG . PRO A 0 131 . 29.530 14.364 -20.327 1.00 96.19 131 A 1 ATOM 1082 C CD . PRO A 0 131 . 28.435 14.825 -21.288 1.00 96.19 131 A 1 ATOM 1083 N N . GLN A 0 132 . 28.694 17.478 -17.478 1.00 91.90 132 A 1 ATOM 1084 C CA . GLN A 0 132 . 29.457 18.609 -16.961 1.00 91.90 132 A 1 ATOM 1085 C C . GLN A 0 132 . 30.974 18.372 -17.041 1.00 91.90 132 A 1 ATOM 1086 C CB . GLN A 0 132 . 29.009 18.912 -15.527 1.00 91.90 132 A 1 ATOM 1087 O O . GLN A 0 132 . 31.707 19.333 -17.264 1.00 91.90 132 A 1 ATOM 1088 C CG . GLN A 0 132 . 29.622 20.228 -15.021 1.00 91.90 132 A 1 ATOM 1089 C CD . GLN A 0 132 . 29.171 20.612 -13.618 1.00 91.90 132 A 1 ATOM 1090 N NE2 . GLN A 0 132 . 29.549 21.776 -13.144 1.00 91.90 132 A 1 ATOM 1091 O OE1 . GLN A 0 132 . 28.505 19.882 -12.907 1.00 91.90 132 A 1 ATOM 1092 N N . GLN A 0 133 . 31.432 17.131 -16.846 1.00 92.40 133 A 1 ATOM 1093 C CA . GLN A 0 133 . 32.849 16.766 -16.869 1.00 92.40 133 A 1 ATOM 1094 C C . GLN A 0 133 . 33.194 15.983 -18.139 1.00 92.40 133 A 1 ATOM 1095 C CB . GLN A 0 133 . 33.229 15.964 -15.616 1.00 92.40 133 A 1 ATOM 1096 O O . GLN A 0 133 . 32.425 15.137 -18.592 1.00 92.40 133 A 1 ATOM 1097 C CG . GLN A 0 133 . 32.812 16.604 -14.286 1.00 92.40 133 A 1 ATOM 1098 C CD . GLN A 0 133 . 33.481 17.950 -14.027 1.00 92.40 133 A 1 ATOM 1099 N NE2 . GLN A 0 133 . 32.778 18.899 -13.448 1.00 92.40 133 A 1 ATOM 1100 O OE1 . GLN A 0 133 . 34.652 18.179 -14.270 1.00 92.40 133 A 1 ATOM 1101 N N . ASP A 0 134 . 34.365 16.264 -18.706 1.00 92.77 134 A 1 ATOM 1102 C CA . ASP A 0 134 . 34.813 15.682 -19.974 1.00 92.77 134 A 1 ATOM 1103 C C . ASP A 0 134 . 35.106 14.186 -19.903 1.00 92.77 134 A 1 ATOM 1104 C CB . ASP A 0 134 . 36.071 16.426 -20.444 1.00 92.77 134 A 1 ATOM 1105 O O . ASP A 0 134 . 34.944 13.488 -20.896 1.00 92.77 134 A 1 ATOM 1106 C CG . ASP A 0 134 . 35.760 17.529 -21.446 1.00 92.77 134 A 1 ATOM 1107 O OD1 . ASP A 0 134 . 34.622 18.049 -21.461 1.00 92.77 134 A 1 ATOM 1108 O OD2 . ASP A 0 134 . 36.680 17.837 -22.236 1.00 92.77 134 A 1 ATOM 1109 N N . ASP A 0 135 . 35.532 13.686 -18.748 1.00 91.67 135 A 1 ATOM 1110 C CA . ASP A 0 135 . 35.861 12.281 -18.516 1.00 91.67 135 A 1 ATOM 1111 C C . ASP A 0 135 . 34.622 11.386 -18.352 1.00 91.67 135 A 1 ATOM 1112 C CB . ASP A 0 135 . 36.840 12.174 -17.329 1.00 91.67 135 A 1 ATOM 1113 O O . ASP A 0 135 . 34.718 10.172 -18.519 1.00 91.67 135 A 1 ATOM 1114 C CG . ASP A 0 135 . 36.362 12.781 -15.996 1.00 91.67 135 A 1 ATOM 1115 O OD1 . ASP A 0 135 . 35.568 13.749 -16.021 1.00 91.67 135 A 1 ATOM 1116 O OD2 . ASP A 0 135 . 36.877 12.342 -14.941 1.00 91.67 135 A 1 ATOM 1117 N N . ASP A 0 136 . 33.435 11.962 -18.128 1.00 93.22 136 A 1 ATOM 1118 C CA . ASP A 0 136 . 32.186 11.204 -17.967 1.00 93.22 136 A 1 ATOM 1119 C C . ASP A 0 136 . 31.727 10.495 -19.259 1.00 93.22 136 A 1 ATOM 1120 C CB . ASP A 0 136 . 31.065 12.135 -17.478 1.00 93.22 136 A 1 ATOM 1121 O O . ASP A 0 136 . 30.871 9.607 -19.201 1.00 93.22 136 A 1 ATOM 1122 C CG . ASP A 0 136 . 31.138 12.560 -16.006 1.00 93.22 136 A 1 ATOM 1123 O OD1 . ASP A 0 136 . 31.630 11.766 -15.173 1.00 93.22 136 A 1 ATOM 1124 O OD2 . ASP A 0 136 . 30.543 13.620 -15.693 1.00 93.22 136 A 1 ATOM 1125 N N . ILE A 0 137 . 32.268 10.862 -20.430 1.00 94.80 137 A 1 ATOM 1126 C CA . ILE A 0 137 . 31.941 10.223 -21.720 1.00 94.80 137 A 1 ATOM 1127 C C . ILE A 0 137 . 32.685 8.898 -21.954 1.00 94.80 137 A 1 ATOM 1128 C CB . ILE A 0 137 . 32.120 11.189 -22.911 1.00 94.80 137 A 1 ATOM 1129 O O . ILE A 0 137 . 32.480 8.261 -22.992 1.00 94.80 137 A 1 ATOM 1130 C CG1 . ILE A 0 137 . 33.609 11.450 -23.212 1.00 94.80 137 A 1 ATOM 1131 C CG2 . ILE A 0 137 . 31.290 12.466 -22.721 1.00 94.80 137 A 1 ATOM 1132 C CD1 . ILE A 0 137 . 33.882 12.440 -24.347 1.00 94.80 137 A 1 ATOM 1133 N N . VAL A 0 138 . 33.536 8.478 -21.009 1.00 93.97 138 A 1 ATOM 1134 C CA . VAL A 0 138 . 34.220 7.180 -21.021 1.00 93.97 138 A 1 ATOM 1135 C C . VAL A 0 138 . 34.058 6.495 -19.666 1.00 93.97 138 A 1 ATOM 1136 C CB . VAL A 0 138 . 35.709 7.297 -21.399 1.00 93.97 138 A 1 ATOM 1137 O O . VAL A 0 138 . 34.449 6.994 -18.617 1.00 93.97 138 A 1 ATOM 1138 C CG1 . VAL A 0 138 . 36.345 5.906 -21.538 1.00 93.97 138 A 1 ATOM 1139 C CG2 . VAL A 0 138 . 35.899 8.014 -22.738 1.00 93.97 138 A 1 ATOM 1140 N N . SER A 0 139 . 33.489 5.299 -19.676 1.00 91.61 139 A 1 ATOM 1141 C CA . SER A 0 139 . 33.353 4.423 -18.519 1.00 91.61 139 A 1 ATOM 1142 C C . SER A 0 139 . 33.318 2.966 -18.976 1.00 91.61 139 A 1 ATOM 1143 C CB . SER A 0 139 . 32.087 4.789 -17.730 1.00 91.61 139 A 1 ATOM 1144 O O . SER A 0 139 . 33.407 2.656 -20.159 1.00 91.61 139 A 1 ATOM 1145 O OG . SER A 0 139 . 30.922 4.408 -18.437 1.00 91.61 139 A 1 ATOM 1146 N N . LYS A 0 140 . 33.129 2.028 -18.045 1.00 88.32 140 A 1 ATOM 1147 C CA . LYS A 0 140 . 32.969 0.610 -18.399 1.00 88.32 140 A 1 ATOM 1148 C C . LYS A 0 140 . 31.790 0.355 -19.356 1.00 88.32 140 A 1 ATOM 1149 C CB . LYS A 0 140 . 32.843 -0.201 -17.103 1.00 88.32 140 A 1 ATOM 1150 O O . LYS A 0 140 . 31.816 -0.616 -20.104 1.00 88.32 140 A 1 ATOM 1151 C CG . LYS A 0 140 . 32.852 -1.711 -17.372 1.00 88.32 140 A 1 ATOM 1152 C CD . LYS A 0 140 . 32.768 -2.508 -16.070 1.00 88.32 140 A 1 ATOM 1153 C CE . LYS A 0 140 . 32.728 -3.998 -16.423 1.00 88.32 140 A 1 ATOM 1154 N NZ . LYS A 0 140 . 32.568 -4.846 -15.217 1.00 88.32 140 A 1 ATOM 1155 N N . GLU A 0 141 . 30.743 1.179 -19.300 1.00 89.21 141 A 1 ATOM 1156 C CA . GLU A 0 141 . 29.525 0.994 -20.102 1.00 89.21 141 A 1 ATOM 1157 C C . GLU A 0 141 . 29.449 1.939 -21.317 1.00 89.21 141 A 1 ATOM 1158 C CB . GLU A 0 141 . 28.311 1.135 -19.163 1.00 89.21 141 A 1 ATOM 1159 O O . GLU A 0 141 . 28.809 1.616 -22.329 1.00 89.21 141 A 1 ATOM 1160 C CG . GLU A 0 141 . 27.028 0.664 -19.854 1.00 89.21 141 A 1 ATOM 1161 C CD . GLU A 0 141 . 25.782 0.624 -18.964 1.00 89.21 141 A 1 ATOM 1162 O OE1 . GLU A 0 141 . 24.683 0.660 -19.553 1.00 89.21 141 A 1 ATOM 1163 O OE2 . GLU A 0 141 . 25.858 0.417 -17.733 1.00 89.21 141 A 1 ATOM 1164 N N . ILE A 0 142 . 30.122 3.087 -21.218 1.00 92.46 142 A 1 ATOM 1165 C CA . ILE A 0 142 . 30.061 4.203 -22.162 1.00 92.46 142 A 1 ATOM 1166 C C . ILE A 0 142 . 31.436 4.391 -22.793 1.00 92.46 142 A 1 ATOM 1167 C CB . ILE A 0 142 . 29.603 5.492 -21.436 1.00 92.46 142 A 1 ATOM 1168 O O . ILE A 0 142 . 32.413 4.535 -22.076 1.00 92.46 142 A 1 ATOM 1169 C CG1 . ILE A 0 142 . 28.203 5.302 -20.810 1.00 92.46 142 A 1 ATOM 1170 C CG2 . ILE A 0 142 . 29.576 6.660 -22.424 1.00 92.46 142 A 1 ATOM 1171 C CD1 . ILE A 0 142 . 27.690 6.496 -19.997 1.00 92.46 142 A 1 ATOM 1172 N N . ASP A 0 143 . 31.510 4.452 -24.115 1.00 93.55 143 A 1 ATOM 1173 C CA . ASP A 0 143 . 32.726 4.867 -24.812 1.00 93.55 143 A 1 ATOM 1174 C C . ASP A 0 143 . 32.340 5.717 -26.019 1.00 93.55 143 A 1 ATOM 1175 C CB . ASP A 0 143 . 33.577 3.646 -25.183 1.00 93.55 143 A 1 ATOM 1176 O O . ASP A 0 143 . 32.240 5.234 -27.143 1.00 93.55 143 A 1 ATOM 1177 C CG . ASP A 0 143 . 34.915 4.044 -25.816 1.00 93.55 143 A 1 ATOM 1178 O OD1 . ASP A 0 143 . 35.181 5.256 -26.008 1.00 93.55 143 A 1 ATOM 1179 O OD2 . ASP A 0 143 . 35.685 3.113 -26.138 1.00 93.55 143 A 1 ATOM 1180 N N . TYR A 0 144 . 32.047 6.991 -25.763 1.00 93.83 144 A 1 ATOM 1181 C CA . TYR A 0 144 . 31.698 7.943 -26.821 1.00 93.83 144 A 1 ATOM 1182 C C . TYR A 0 144 . 32.933 8.583 -27.464 1.00 93.83 144 A 1 ATOM 1183 C CB . TYR A 0 144 . 30.709 8.983 -26.273 1.00 93.83 144 A 1 ATOM 1184 O O . TYR A 0 144 . 32.793 9.427 -28.341 1.00 93.83 144 A 1 ATOM 1185 C CG . TYR A 0 144 . 29.408 8.440 -25.700 1.00 93.83 144 A 1 ATOM 1186 C CD1 . TYR A 0 144 . 28.808 7.289 -26.252 1.00 93.83 144 A 1 ATOM 1187 C CD2 . TYR A 0 144 . 28.770 9.112 -24.636 1.00 93.83 144 A 1 ATOM 1188 C CE1 . TYR A 0 144 . 27.598 6.801 -25.729 1.00 93.83 144 A 1 ATOM 1189 C CE2 . TYR A 0 144 . 27.546 8.633 -24.123 1.00 93.83 144 A 1 ATOM 1190 O OH . TYR A 0 144 . 25.827 6.932 -24.154 1.00 93.83 144 A 1 ATOM 1191 C CZ . TYR A 0 144 . 26.966 7.466 -24.666 1.00 93.83 144 A 1 ATOM 1192 N N . VAL A 0 145 . 34.140 8.193 -27.050 1.00 91.85 145 A 1 ATOM 1193 C CA . VAL A 0 145 . 35.383 8.670 -27.664 1.00 91.85 145 A 1 ATOM 1194 C C . VAL A 0 145 . 35.761 7.785 -28.845 1.00 91.85 145 A 1 ATOM 1195 C CB . VAL A 0 145 . 36.515 8.736 -26.625 1.00 91.85 145 A 1 ATOM 1196 O O . VAL A 0 145 . 36.156 8.304 -29.892 1.00 91.85 145 A 1 ATOM 1197 C CG1 . VAL A 0 145 . 37.860 9.126 -27.252 1.00 91.85 145 A 1 ATOM 1198 C CG2 . VAL A 0 145 . 36.189 9.786 -25.560 1.00 91.85 145 A 1 ATOM 1199 N N . SER A 0 146 . 35.656 6.461 -28.686 1.00 90.00 146 A 1 ATOM 1200 C CA . SER A 0 146 . 36.009 5.508 -29.743 1.00 90.00 146 A 1 ATOM 1201 C C . SER A 0 146 . 34.843 5.182 -30.685 1.00 90.00 146 A 1 ATOM 1202 C CB . SER A 0 146 . 36.621 4.241 -29.139 1.00 90.00 146 A 1 ATOM 1203 O O . SER A 0 146 . 35.073 4.960 -31.875 1.00 90.00 146 A 1 ATOM 1204 O OG . SER A 0 146 . 35.635 3.351 -28.677 1.00 90.00 146 A 1 ATOM 1205 N N . ASP A 0 147 . 33.601 5.204 -30.192 1.00 89.53 147 A 1 ATOM 1206 C CA . ASP A 0 147 . 32.402 4.898 -30.977 1.00 89.53 147 A 1 ATOM 1207 C C . ASP A 0 147 . 31.752 6.185 -31.523 1.00 89.53 147 A 1 ATOM 1208 C CB . ASP A 0 147 . 31.459 4.022 -30.137 1.00 89.53 147 A 1 ATOM 1209 O O . ASP A 0 147 . 30.938 6.844 -30.866 1.00 89.53 147 A 1 ATOM 1210 C CG . ASP A 0 147 . 30.265 3.464 -30.920 1.00 89.53 147 A 1 ATOM 1211 O OD1 . ASP A 0 147 . 29.935 4.015 -31.998 1.00 89.53 147 A 1 ATOM 1212 O OD2 . ASP A 0 147 . 29.631 2.515 -30.403 1.00 89.53 147 A 1 ATOM 1213 N N . THR A 0 148 . 32.119 6.539 -32.761 1.00 89.49 148 A 1 ATOM 1214 C CA . THR A 0 148 . 31.628 7.739 -33.469 1.00 89.49 148 A 1 ATOM 1215 C C . THR A 0 148 . 30.128 7.714 -33.748 1.00 89.49 148 A 1 ATOM 1216 C CB . THR A 0 148 . 32.342 7.932 -34.816 1.00 89.49 148 A 1 ATOM 1217 O O . THR A 0 148 . 29.531 8.761 -34.002 1.00 89.49 148 A 1 ATOM 1218 C CG2 . THR A 0 148 . 33.836 8.198 -34.633 1.00 89.49 148 A 1 ATOM 1219 O OG1 . THR A 0 148 . 32.193 6.804 -35.650 1.00 89.49 148 A 1 ATOM 1220 N N . ASP A 0 149 . 29.499 6.543 -33.712 1.00 92.79 149 A 1 ATOM 1221 C CA . ASP A 0 149 . 28.064 6.404 -33.917 1.00 92.79 149 A 1 ATOM 1222 C C . ASP A 0 149 . 27.305 6.570 -32.592 1.00 92.79 149 A 1 ATOM 1223 C CB . ASP A 0 149 . 27.812 5.041 -34.567 1.00 92.79 149 A 1 ATOM 1224 O O . ASP A 0 149 . 26.272 7.238 -32.525 1.00 92.79 149 A 1 ATOM 1225 C CG . ASP A 0 149 . 26.458 4.997 -35.256 1.00 92.79 149 A 1 ATOM 1226 O OD1 . ASP A 0 149 . 26.226 5.844 -36.143 1.00 92.79 149 A 1 ATOM 1227 O OD2 . ASP A 0 149 . 25.668 4.091 -34.912 1.00 92.79 149 A 1 ATOM 1228 N N . ALA A 0 150 . 27.843 6.025 -31.496 1.00 93.38 150 A 1 ATOM 1229 C CA . ALA A 0 150 . 27.240 6.116 -30.167 1.00 93.38 150 A 1 ATOM 1230 C C . ALA A 0 150 . 27.133 7.550 -29.629 1.00 93.38 150 A 1 ATOM 1231 C CB . ALA A 0 150 . 28.041 5.249 -29.205 1.00 93.38 150 A 1 ATOM 1232 O O . ALA A 0 150 . 26.192 7.838 -28.882 1.00 93.38 150 A 1 ATOM 1233 N N . VAL A 0 151 . 28.032 8.450 -30.047 1.00 94.91 151 A 1 ATOM 1234 C CA . VAL A 0 151 . 27.965 9.900 -29.781 1.00 94.91 151 A 1 ATOM 1235 C C . VAL A 0 151 . 26.596 10.496 -30.108 1.00 94.91 151 A 1 ATOM 1236 C CB . VAL A 0 151 . 29.071 10.612 -30.588 1.00 94.91 151 A 1 ATOM 1237 O O . VAL A 0 151 . 26.134 11.390 -29.395 1.00 94.91 151 A 1 ATOM 1238 C CG1 . VAL A 0 151 . 28.787 12.065 -30.955 1.00 94.91 151 A 1 ATOM 1239 C CG2 . VAL A 0 151 . 30.358 10.612 -29.769 1.00 94.91 151 A 1 ATOM 1240 N N . GLY A 0 152 . 25.901 9.965 -31.121 1.00 95.78 152 A 1 ATOM 1241 C CA . GLY A 0 152 . 24.561 10.412 -31.497 1.00 95.78 152 A 1 ATOM 1242 C C . GLY A 0 152 . 23.519 10.289 -30.377 1.00 95.78 152 A 1 ATOM 1243 O O . GLY A 0 152 . 22.485 10.947 -30.438 1.00 95.78 152 A 1 ATOM 1244 N N . THR A 0 153 . 23.792 9.509 -29.322 1.00 95.96 153 A 1 ATOM 1245 C CA . THR A 0 153 . 22.953 9.403 -28.110 1.00 95.96 153 A 1 ATOM 1246 C C . THR A 0 153 . 22.824 10.744 -27.384 1.00 95.96 153 A 1 ATOM 1247 C CB . THR A 0 153 . 23.548 8.380 -27.123 1.00 95.96 153 A 1 ATOM 1248 O O . THR A 0 153 . 21.804 11.010 -26.756 1.00 95.96 153 A 1 ATOM 1249 C CG2 . THR A 0 153 . 22.660 8.095 -25.911 1.00 95.96 153 A 1 ATOM 1250 O OG1 . THR A 0 153 . 23.761 7.147 -27.770 1.00 95.96 153 A 1 ATOM 1251 N N . MET A 0 154 . 23.846 11.599 -27.474 1.00 96.34 154 A 1 ATOM 1252 C CA . MET A 0 154 . 23.869 12.917 -26.835 1.00 96.34 154 A 1 ATOM 1253 C C . MET A 0 154 . 23.298 14.026 -27.716 1.00 96.34 154 A 1 ATOM 1254 C CB . MET A 0 154 . 25.299 13.257 -26.392 1.00 96.34 154 A 1 ATOM 1255 O O . MET A 0 154 . 23.225 15.166 -27.268 1.00 96.34 154 A 1 ATOM 1256 C CG . MET A 0 154 . 25.811 12.303 -25.307 1.00 96.34 154 A 1 ATOM 1257 S SD . MET A 0 154 . 27.465 12.700 -24.672 1.00 96.34 154 A 1 ATOM 1258 C CE . MET A 0 154 . 28.469 12.407 -26.157 1.00 96.34 154 A 1 ATOM 1259 N N . VAL A 0 155 . 22.907 13.726 -28.956 1.00 97.50 155 A 1 ATOM 1260 C CA . VAL A 0 155 . 22.533 14.736 -29.948 1.00 97.50 155 A 1 ATOM 1261 C C . VAL A 0 155 . 21.111 14.498 -30.418 1.00 97.50 155 A 1 ATOM 1262 C CB . VAL A 0 155 . 23.512 14.751 -31.135 1.00 97.50 155 A 1 ATOM 1263 O O . VAL A 0 155 . 20.773 13.405 -30.861 1.00 97.50 155 A 1 ATOM 1264 C CG1 . VAL A 0 155 . 23.217 15.943 -32.054 1.00 97.50 155 A 1 ATOM 1265 C CG2 . VAL A 0 155 . 24.966 14.823 -30.655 1.00 97.50 155 A 1 ATOM 1266 N N . SER A 0 156 . 20.292 15.539 -30.373 1.00 97.40 156 A 1 ATOM 1267 C CA . SER A 0 156 . 18.941 15.572 -30.924 1.00 97.40 156 A 1 ATOM 1268 C C . SER A 0 156 . 18.863 16.615 -32.030 1.00 97.40 156 A 1 ATOM 1269 C CB . SER A 0 156 . 17.950 15.900 -29.810 1.00 97.40 156 A 1 ATOM 1270 O O . SER A 0 156 . 19.482 17.671 -31.935 1.00 97.40 156 A 1 ATOM 1271 O OG . SER A 0 156 . 16.653 16.066 -30.337 1.00 97.40 156 A 1 ATOM 1272 N N . SER A 0 157 . 18.050 16.367 -33.053 1.00 95.31 157 A 1 ATOM 1273 C CA . SER A 0 157 . 17.681 17.405 -34.020 1.00 95.31 157 A 1 ATOM 1274 C C . SER A 0 157 . 16.696 18.400 -33.394 1.00 95.31 157 A 1 ATOM 1275 C CB . SER A 0 157 . 17.088 16.778 -35.283 1.00 95.31 157 A 1 ATOM 1276 O O . SER A 0 157 . 15.869 18.024 -32.560 1.00 95.31 157 A 1 ATOM 1277 O OG . SER A 0 157 . 18.014 15.879 -35.862 1.00 95.31 157 A 1 ATOM 1278 N N . GLY A 0 158 . 16.778 19.663 -33.811 1.00 94.32 158 A 1 ATOM 1279 C CA . GLY A 0 158 . 15.964 20.770 -33.306 1.00 94.32 158 A 1 ATOM 1280 C C . GLY A 0 158 . 16.486 21.392 -32.008 1.00 94.32 158 A 1 ATOM 1281 O O . GLY A 0 158 . 17.438 20.905 -31.399 1.00 94.32 158 A 1 ATOM 1282 N N . ARG A 0 159 . 15.850 22.494 -31.588 1.00 93.85 159 A 1 ATOM 1283 C CA . ARG A 0 159 . 16.099 23.161 -30.300 1.00 93.85 159 A 1 ATOM 1284 C C . ARG A 0 159 . 15.091 22.662 -29.272 1.00 93.85 159 A 1 ATOM 1285 C CB . ARG A 0 159 . 16.011 24.691 -30.427 1.00 93.85 159 A 1 ATOM 1286 O O . ARG A 0 159 . 13.897 22.871 -29.453 1.00 93.85 159 A 1 ATOM 1287 C CG . ARG A 0 159 . 17.106 25.267 -31.328 1.00 93.85 159 A 1 ATOM 1288 C CD . ARG A 0 159 . 17.022 26.799 -31.396 1.00 93.85 159 A 1 ATOM 1289 N NE . ARG A 0 159 . 18.191 27.397 -32.080 1.00 93.85 159 A 1 ATOM 1290 N NH1 . ARG A 0 159 . 19.553 27.358 -30.255 1.00 93.85 159 A 1 ATOM 1291 N NH2 . ARG A 0 159 . 20.386 28.060 -32.182 1.00 93.85 159 A 1 ATOM 1292 C CZ . ARG A 0 159 . 19.363 27.618 -31.506 1.00 93.85 159 A 1 ATOM 1293 N N . TRP A 0 160 . 15.574 22.039 -28.205 1.00 96.06 160 A 1 ATOM 1294 C CA . TRP A 0 160 . 14.753 21.528 -27.110 1.00 96.06 160 A 1 ATOM 1295 C C . TRP A 0 160 . 15.019 22.340 -25.849 1.00 96.06 160 A 1 ATOM 1296 C CB . TRP A 0 160 . 15.060 20.043 -26.909 1.00 96.06 160 A 1 ATOM 1297 O O . TRP A 0 160 . 15.930 22.018 -25.092 1.00 96.06 160 A 1 ATOM 1298 C CG . TRP A 0 160 . 14.590 19.160 -28.008 1.00 96.06 160 A 1 ATOM 1299 C CD1 . TRP A 0 160 . 15.324 18.762 -29.067 1.00 96.06 160 A 1 ATOM 1300 C CD2 . TRP A 0 160 . 13.260 18.591 -28.196 1.00 96.06 160 A 1 ATOM 1301 C CE2 . TRP A 0 160 . 13.279 17.803 -29.383 1.00 96.06 160 A 1 ATOM 1302 C CE3 . TRP A 0 160 . 12.030 18.688 -27.509 1.00 96.06 160 A 1 ATOM 1303 N NE1 . TRP A 0 160 . 14.542 17.985 -29.895 1.00 96.06 160 A 1 ATOM 1304 C CH2 . TRP A 0 160 . 10.960 17.188 -29.118 1.00 96.06 160 A 1 ATOM 1305 C CZ2 . TRP A 0 160 . 12.165 17.084 -29.830 1.00 96.06 160 A 1 ATOM 1306 C CZ3 . TRP A 0 160 . 10.886 18.013 -27.982 1.00 96.06 160 A 1 ATOM 1307 N N . TYR A 0 161 . 14.257 23.410 -25.635 1.00 94.29 161 A 1 ATOM 1308 C CA . TYR A 0 161 . 14.460 24.299 -24.490 1.00 94.29 161 A 1 ATOM 1309 C C . TYR A 0 161 . 13.976 23.676 -23.180 1.00 94.29 161 A 1 ATOM 1310 C CB . TYR A 0 161 . 13.765 25.637 -24.740 1.00 94.29 161 A 1 ATOM 1311 O O . TYR A 0 161 . 12.935 23.021 -23.141 1.00 94.29 161 A 1 ATOM 1312 C CG . TYR A 0 161 . 14.444 26.470 -25.804 1.00 94.29 161 A 1 ATOM 1313 C CD1 . TYR A 0 161 . 15.578 27.226 -25.458 1.00 94.29 161 A 1 ATOM 1314 C CD2 . TYR A 0 161 . 13.960 26.481 -27.127 1.00 94.29 161 A 1 ATOM 1315 C CE1 . TYR A 0 161 . 16.220 28.017 -26.425 1.00 94.29 161 A 1 ATOM 1316 C CE2 . TYR A 0 161 . 14.607 27.272 -28.099 1.00 94.29 161 A 1 ATOM 1317 O OH . TYR A 0 161 . 16.328 28.838 -28.680 1.00 94.29 161 A 1 ATOM 1318 C CZ . TYR A 0 161 . 15.733 28.048 -27.748 1.00 94.29 161 A 1 ATOM 1319 N N . SER A 0 162 . 14.670 23.956 -22.075 1.00 92.56 162 A 1 ATOM 1320 C CA . SER A 0 162 . 14.334 23.366 -20.772 1.00 92.56 162 A 1 ATOM 1321 C C . SER A 0 162 . 12.958 23.787 -20.252 1.00 92.56 162 A 1 ATOM 1322 C CB . SER A 0 162 . 15.413 23.669 -19.738 1.00 92.56 162 A 1 ATOM 1323 O O . SER A 0 162 . 12.289 23.014 -19.569 1.00 92.56 162 A 1 ATOM 1324 O OG . SER A 0 162 . 15.430 25.037 -19.369 1.00 92.56 162 A 1 ATOM 1325 N N . LYS A 0 163 . 12.470 24.969 -20.651 1.00 89.41 163 A 1 ATOM 1326 C CA . LYS A 0 163 . 11.096 25.427 -20.372 1.00 89.41 163 A 1 ATOM 1327 C C . LYS A 0 163 . 10.009 24.500 -20.943 1.00 89.41 163 A 1 ATOM 1328 C CB . LYS A 0 163 . 10.920 26.871 -20.887 1.00 89.41 163 A 1 ATOM 1329 O O . LYS A 0 163 . 8.875 24.547 -20.479 1.00 89.41 163 A 1 ATOM 1330 C CG . LYS A 0 163 . 10.716 26.906 -22.409 1.00 89.41 163 A 1 ATOM 1331 C CD . LYS A 0 163 . 10.642 28.301 -23.023 1.00 89.41 163 A 1 ATOM 1332 C CE . LYS A 0 163 . 10.392 28.086 -24.522 1.00 89.41 163 A 1 ATOM 1333 N NZ . LYS A 0 163 . 10.309 29.353 -25.276 1.00 89.41 163 A 1 ATOM 1334 N N . GLU A 0 164 . 10.336 23.716 -21.971 1.00 91.04 164 A 1 ATOM 1335 C CA . GLU A 0 164 . 9.413 22.808 -22.665 1.00 91.04 164 A 1 ATOM 1336 C C . GLU A 0 164 . 9.490 21.386 -22.099 1.00 91.04 164 A 1 ATOM 1337 C CB . GLU A 0 164 . 9.676 22.835 -24.185 1.00 91.04 164 A 1 ATOM 1338 O O . GLU A 0 164 . 8.700 20.529 -22.489 1.00 91.04 164 A 1 ATOM 1339 C CG . GLU A 0 164 . 9.523 24.258 -24.749 1.00 91.04 164 A 1 ATOM 1340 C CD . GLU A 0 164 . 9.838 24.418 -26.238 1.00 91.04 164 A 1 ATOM 1341 O OE1 . GLU A 0 164 . 9.770 25.597 -26.672 1.00 91.04 164 A 1 ATOM 1342 O OE2 . GLU A 0 164 . 10.198 23.421 -26.897 1.00 91.04 164 A 1 ATOM 1343 N N . PHE A 0 165 . 10.407 21.134 -21.157 1.00 94.30 165 A 1 ATOM 1344 C CA . PHE A 0 165 . 10.565 19.833 -20.523 1.00 94.30 165 A 1 ATOM 1345 C C . PHE A 0 165 . 9.401 19.519 -19.594 1.00 94.30 165 A 1 ATOM 1346 C CB . PHE A 0 165 . 11.929 19.716 -19.830 1.00 94.30 165 A 1 ATOM 1347 O O . PHE A 0 165 . 9.144 20.216 -18.611 1.00 94.30 165 A 1 ATOM 1348 C CG . PHE A 0 165 . 13.142 19.681 -20.749 1.00 94.30 165 A 1 ATOM 1349 C CD1 . PHE A 0 165 . 13.015 19.585 -22.151 1.00 94.30 165 A 1 ATOM 1350 C CD2 . PHE A 0 165 . 14.431 19.770 -20.187 1.00 94.30 165 A 1 ATOM 1351 C CE1 . PHE A 0 165 . 14.150 19.621 -22.966 1.00 94.30 165 A 1 ATOM 1352 C CE2 . PHE A 0 165 . 15.572 19.799 -21.011 1.00 94.30 165 A 1 ATOM 1353 C CZ . PHE A 0 165 . 15.428 19.740 -22.406 1.00 94.30 165 A 1 ATOM 1354 N N . HIS A 0 166 . 8.724 18.410 -19.875 1.00 92.30 166 A 1 ATOM 1355 C CA . HIS A 0 166 . 7.659 17.888 -19.030 1.00 92.30 166 A 1 ATOM 1356 C C . HIS A 0 166 . 7.845 16.394 -18.754 1.00 92.30 166 A 1 ATOM 1357 C CB . HIS A 0 166 . 6.295 18.226 -19.645 1.00 92.30 166 A 1 ATOM 1358 O O . HIS A 0 166 . 8.436 15.651 -19.538 1.00 92.30 166 A 1 ATOM 1359 C CG . HIS A 0 166 . 6.039 17.570 -20.977 1.00 92.30 166 A 1 ATOM 1360 C CD2 . HIS A 0 166 . 6.192 18.139 -22.215 1.00 92.30 166 A 1 ATOM 1361 N ND1 . HIS A 0 166 . 5.596 16.279 -21.169 1.00 92.30 166 A 1 ATOM 1362 C CE1 . HIS A 0 166 . 5.467 16.084 -22.492 1.00 92.30 166 A 1 ATOM 1363 N NE2 . HIS A 0 166 . 5.816 17.185 -23.169 1.00 92.30 166 A 1 ATOM 1364 N N . ASN A 0 167 . 7.326 15.932 -17.613 1.00 92.05 167 A 1 ATOM 1365 C CA . ASN A 0 167 . 7.409 14.523 -17.242 1.00 92.05 167 A 1 ATOM 1366 C C . ASN A 0 167 . 6.769 13.635 -18.322 1.00 92.05 167 A 1 ATOM 1367 C CB . ASN A 0 167 . 6.723 14.313 -15.884 1.00 92.05 167 A 1 ATOM 1368 O O . ASN A 0 167 . 5.655 13.917 -18.769 1.00 92.05 167 A 1 ATOM 1369 C CG . ASN A 0 167 . 6.987 12.925 -15.347 1.00 92.05 167 A 1 ATOM 1370 N ND2 . ASN A 0 167 . 5.965 12.127 -15.150 1.00 92.05 167 A 1 ATOM 1371 O OD1 . ASN A 0 167 . 8.121 12.529 -15.139 1.00 92.05 167 A 1 ATOM 1372 N N . GLY A 0 168 . 7.454 12.562 -18.718 1.00 91.48 168 A 1 ATOM 1373 C CA . GLY A 0 168 . 6.967 11.630 -19.741 1.00 91.48 168 A 1 ATOM 1374 C C . GLY A 0 168 . 7.376 11.984 -21.176 1.00 91.48 168 A 1 ATOM 1375 O O . GLY A 0 168 . 7.101 11.209 -22.089 1.00 91.48 168 A 1 ATOM 1376 N N . GLN A 0 169 . 8.037 13.122 -21.402 1.00 94.55 169 A 1 ATOM 1377 C CA . GLN A 0 169 . 8.482 13.520 -22.737 1.00 94.55 169 A 1 ATOM 1378 C C . GLN A 0 169 . 9.601 12.608 -23.261 1.00 94.55 169 A 1 ATOM 1379 C CB . GLN A 0 169 . 8.912 14.985 -22.697 1.00 94.55 169 A 1 ATOM 1380 O O . GLN A 0 169 . 10.504 12.206 -22.524 1.00 94.55 169 A 1 ATOM 1381 C CG . GLN A 0 169 . 9.275 15.610 -24.050 1.00 94.55 169 A 1 ATOM 1382 C CD . GLN A 0 169 . 9.692 17.062 -23.860 1.00 94.55 169 A 1 ATOM 1383 N NE2 . GLN A 0 169 . 10.041 17.773 -24.903 1.00 94.55 169 A 1 ATOM 1384 O OE1 . GLN A 0 169 . 9.742 17.573 -22.757 1.00 94.55 169 A 1 ATOM 1385 N N . LYS A 0 170 . 9.546 12.314 -24.563 1.00 94.86 170 A 1 ATOM 1386 C CA . LYS A 0 170 . 10.561 11.572 -25.320 1.00 94.86 170 A 1 ATOM 1387 C C . LYS A 0 170 . 11.236 12.536 -26.299 1.00 94.86 170 A 1 ATOM 1388 C CB . LYS A 0 170 . 9.888 10.391 -26.054 1.00 94.86 170 A 1 ATOM 1389 O O . LYS A 0 170 . 10.551 13.092 -27.152 1.00 94.86 170 A 1 ATOM 1390 C CG . LYS A 0 170 . 9.394 9.279 -25.108 1.00 94.86 170 A 1 ATOM 1391 C CD . LYS A 0 170 . 8.736 8.112 -25.871 1.00 94.86 170 A 1 ATOM 1392 C CE . LYS A 0 170 . 8.229 7.019 -24.909 1.00 94.86 170 A 1 ATOM 1393 N NZ . LYS A 0 170 . 7.621 5.851 -25.613 1.00 94.86 170 A 1 ATOM 1394 N N . ILE A 0 171 . 12.547 12.736 -26.170 1.00 96.91 171 A 1 ATOM 1395 C CA . ILE A 0 171 . 13.349 13.568 -27.082 1.00 96.91 171 A 1 ATOM 1396 C C . ILE A 0 171 . 14.135 12.638 -28.022 1.00 96.91 171 A 1 ATOM 1397 C CB . ILE A 0 171 . 14.269 14.534 -26.303 1.00 96.91 171 A 1 ATOM 1398 O O . ILE A 0 171 . 14.999 11.903 -27.531 1.00 96.91 171 A 1 ATOM 1399 C CG1 . ILE A 0 171 . 13.431 15.501 -25.437 1.00 96.91 171 A 1 ATOM 1400 C CG2 . ILE A 0 171 . 15.185 15.300 -27.275 1.00 96.91 171 A 1 ATOM 1401 C CD1 . ILE A 0 171 . 14.268 16.395 -24.515 1.00 96.91 171 A 1 ATOM 1402 N N . PRO A 0 172 . 13.850 12.627 -29.338 1.00 96.44 172 A 1 ATOM 1403 C CA . PRO A 0 172 . 14.530 11.749 -30.288 1.00 96.44 172 A 1 ATOM 1404 C C . PRO A 0 172 . 16.003 12.110 -30.466 1.00 96.44 172 A 1 ATOM 1405 C CB . PRO A 0 172 . 13.769 11.876 -31.614 1.00 96.44 172 A 1 ATOM 1406 O O . PRO A 0 172 . 16.347 13.255 -30.739 1.00 96.44 172 A 1 ATOM 1407 C CG . PRO A 0 172 . 12.410 12.433 -31.203 1.00 96.44 172 A 1 ATOM 1408 C CD . PRO A 0 172 . 12.750 13.307 -30.003 1.00 96.44 172 A 1 ATOM 1409 N N . THR A 0 173 . 16.882 11.122 -30.370 1.00 96.75 173 A 1 ATOM 1410 C CA . THR A 0 173 . 18.315 11.279 -30.614 1.00 96.75 173 A 1 ATOM 1411 C C . THR A 0 173 . 18.663 10.915 -32.052 1.00 96.75 173 A 1 ATOM 1412 C CB . THR A 0 173 . 19.176 10.467 -29.634 1.00 96.75 173 A 1 ATOM 1413 O O . THR A 0 173 . 17.978 10.129 -32.708 1.00 96.75 173 A 1 ATOM 1414 C CG2 . THR A 0 173 . 18.757 10.647 -28.181 1.00 96.75 173 A 1 ATOM 1415 O OG1 . THR A 0 173 . 19.154 9.087 -29.926 1.00 96.75 173 A 1 ATOM 1416 N N . THR A 0 174 . 19.786 11.430 -32.538 1.00 95.42 174 A 1 ATOM 1417 C CA . THR A 0 174 . 20.352 11.070 -33.848 1.00 95.42 174 A 1 ATOM 1418 C C . THR A 0 174 . 20.825 9.615 -33.904 1.00 95.42 174 A 1 ATOM 1419 C CB . THR A 0 174 . 21.499 12.011 -34.235 1.00 95.42 174 A 1 ATOM 1420 O O . THR A 0 174 . 20.908 9.043 -34.986 1.00 95.42 174 A 1 ATOM 1421 C CG2 . THR A 0 174 . 21.026 13.457 -34.403 1.00 95.42 174 A 1 ATOM 1422 O OG1 . THR A 0 174 . 22.497 11.995 -33.244 1.00 95.42 174 A 1 ATOM 1423 N N . LYS A 0 175 . 21.038 8.971 -32.745 1.00 94.20 175 A 1 ATOM 1424 C CA . LYS A 0 175 . 21.283 7.524 -32.633 1.00 94.20 175 A 1 ATOM 1425 C C . LYS A 0 175 . 20.013 6.674 -32.823 1.00 94.20 175 A 1 ATOM 1426 C CB . LYS A 0 175 . 22.005 7.260 -31.297 1.00 94.20 175 A 1 ATOM 1427 O O . LYS A 0 175 . 20.104 5.451 -32.912 1.00 94.20 175 A 1 ATOM 1428 C CG . LYS A 0 175 . 22.449 5.818 -31.018 1.00 94.20 175 A 1 ATOM 1429 C CD . LYS A 0 175 . 23.300 5.237 -32.153 1.00 94.20 175 A 1 ATOM 1430 C CE . LYS A 0 175 . 23.771 3.837 -31.772 1.00 94.20 175 A 1 ATOM 1431 N NZ . LYS A 0 175 . 24.330 3.140 -32.946 1.00 94.20 175 A 1 ATOM 1432 N N . GLY A 0 176 . 18.832 7.295 -32.888 1.00 92.67 176 A 1 ATOM 1433 C CA . GLY A 0 176 . 17.549 6.617 -33.099 1.00 92.67 176 A 1 ATOM 1434 C C . GLY A 0 176 . 16.865 6.132 -31.817 1.00 92.67 176 A 1 ATOM 1435 O O . GLY A 0 176 . 15.884 5.396 -31.884 1.00 92.67 176 A 1 ATOM 1436 N N . THR A 0 177 . 17.357 6.533 -30.645 1.00 93.64 177 A 1 ATOM 1437 C CA . THR A 0 177 . 16.689 6.297 -29.354 1.00 93.64 177 A 1 ATOM 1438 C C . THR A 0 177 . 16.012 7.555 -28.840 1.00 93.64 177 A 1 ATOM 1439 C CB . THR A 0 177 . 17.661 5.781 -28.294 1.00 93.64 177 A 1 ATOM 1440 O O . THR A 0 177 . 16.199 8.633 -29.387 1.00 93.64 177 A 1 ATOM 1441 C CG2 . THR A 0 177 . 18.174 4.405 -28.670 1.00 93.64 177 A 1 ATOM 1442 O OG1 . THR A 0 177 . 18.753 6.658 -28.130 1.00 93.64 177 A 1 ATOM 1443 N N . ASN A 0 178 . 15.242 7.440 -27.758 1.00 95.43 178 A 1 ATOM 1444 C CA . ASN A 0 178 . 14.630 8.590 -27.101 1.00 95.43 178 A 1 ATOM 1445 C C . ASN A 0 178 . 15.249 8.828 -25.720 1.00 95.43 178 A 1 ATOM 1446 C CB . ASN A 0 178 . 13.116 8.374 -27.017 1.00 95.43 178 A 1 ATOM 1447 O O . ASN A 0 178 . 15.261 7.919 -24.881 1.00 95.43 178 A 1 ATOM 1448 C CG . ASN A 0 178 . 12.463 8.332 -28.387 1.00 95.43 178 A 1 ATOM 1449 N ND2 . ASN A 0 178 . 11.742 7.283 -28.710 1.00 95.43 178 A 1 ATOM 1450 O OD1 . ASN A 0 178 . 12.572 9.246 -29.179 1.00 95.43 178 A 1 ATOM 1451 N N . ILE A 0 179 . 15.674 10.066 -25.465 1.00 96.98 179 A 1 ATOM 1452 C CA . ILE A 0 179 . 15.964 10.554 -24.115 1.00 96.98 179 A 1 ATOM 1453 C C . ILE A 0 179 . 14.629 10.731 -23.395 1.00 96.98 179 A 1 ATOM 1454 C CB . ILE A 0 179 . 16.761 11.874 -24.145 1.00 96.98 179 A 1 ATOM 1455 O O . ILE A 0 179 . 13.710 11.375 -23.908 1.00 96.98 179 A 1 ATOM 1456 C CG1 . ILE A 0 179 . 18.139 11.688 -24.807 1.00 96.98 179 A 1 ATOM 1457 C CG2 . ILE A 0 179 . 16.939 12.447 -22.727 1.00 96.98 179 A 1 ATOM 1458 C CD1 . ILE A 0 179 . 18.764 13.009 -25.274 1.00 96.98 179 A 1 ATOM 1459 N N . LYS A 0 180 . 14.513 10.149 -22.205 1.00 96.00 180 A 1 ATOM 1460 C CA . LYS A 0 180 . 13.304 10.193 -21.383 1.00 96.00 180 A 1 ATOM 1461 C C . LYS A 0 180 . 13.433 11.319 -20.369 1.00 96.00 180 A 1 ATOM 1462 C CB . LYS A 0 180 . 13.106 8.832 -20.706 1.00 96.00 180 A 1 ATOM 1463 O O . LYS A 0 180 . 14.312 11.287 -19.504 1.00 96.00 180 A 1 ATOM 1464 C CG . LYS A 0 180 . 12.848 7.711 -21.727 1.00 96.00 180 A 1 ATOM 1465 C CD . LYS A 0 180 . 13.092 6.319 -21.132 1.00 96.00 180 A 1 ATOM 1466 C CE . LYS A 0 180 . 14.578 6.034 -20.867 1.00 96.00 180 A 1 ATOM 1467 N NZ . LYS A 0 180 . 15.421 6.080 -22.088 1.00 96.00 180 A 1 ATOM 1468 N N . VAL A 0 181 . 12.538 12.294 -20.462 1.00 96.16 181 A 1 ATOM 1469 C CA . VAL A 0 181 . 12.457 13.407 -19.516 1.00 96.16 181 A 1 ATOM 1470 C C . VAL A 0 181 . 11.582 12.996 -18.335 1.00 96.16 181 A 1 ATOM 1471 C CB . VAL A 0 181 . 11.898 14.674 -20.174 1.00 96.16 181 A 1 ATOM 1472 O O . VAL A 0 181 . 10.413 12.637 -18.504 1.00 96.16 181 A 1 ATOM 1473 C CG1 . VAL A 0 181 . 12.009 15.881 -19.239 1.00 96.16 181 A 1 ATOM 1474 C CG2 . VAL A 0 181 . 12.591 15.028 -21.499 1.00 96.16 181 A 1 ATOM 1475 N N . THR A 0 182 . 12.123 13.078 -17.120 1.00 93.67 182 A 1 ATOM 1476 C CA . THR A 0 182 . 11.328 12.946 -15.888 1.00 93.67 182 A 1 ATOM 1477 C C . THR A 0 182 . 11.431 14.188 -15.036 1.00 93.67 182 A 1 ATOM 1478 C CB . THR A 0 182 . 11.657 11.708 -15.046 1.00 93.67 182 A 1 ATOM 1479 O O . THR A 0 182 . 12.515 14.739 -14.852 1.00 93.67 182 A 1 ATOM 1480 C CG2 . THR A 0 182 . 11.081 10.464 -15.693 1.00 93.67 182 A 1 ATOM 1481 O OG1 . THR A 0 182 . 13.040 11.499 -14.901 1.00 93.67 182 A 1 ATOM 1482 N N . THR A 0 183 . 10.294 14.608 -14.491 1.00 89.80 183 A 1 ATOM 1483 C CA . THR A 0 183 . 10.231 15.678 -13.499 1.00 89.80 183 A 1 ATOM 1484 C C . THR A 0 183 . 9.512 15.167 -12.260 1.00 89.80 183 A 1 ATOM 1485 C CB . THR A 0 183 . 9.628 16.990 -14.033 1.00 89.80 183 A 1 ATOM 1486 O O . THR A 0 183 . 8.600 14.342 -12.338 1.00 89.80 183 A 1 ATOM 1487 C CG2 . THR A 0 183 . 10.211 17.418 -15.378 1.00 89.80 183 A 1 ATOM 1488 O OG1 . THR A 0 183 . 8.237 16.923 -14.216 1.00 89.80 183 A 1 ATOM 1489 N N . TYR A 0 184 . 9.957 15.620 -11.092 1.00 85.30 184 A 1 ATOM 1490 C CA . TYR A 0 184 . 9.460 15.132 -9.807 1.00 85.30 184 A 1 ATOM 1491 C C . TYR A 0 184 . 8.920 16.284 -8.962 1.00 85.30 184 A 1 ATOM 1492 C CB . TYR A 0 184 . 10.564 14.338 -9.094 1.00 85.30 184 A 1 ATOM 1493 O O . TYR A 0 184 . 9.186 17.456 -9.215 1.00 85.30 184 A 1 ATOM 1494 C CG . TYR A 0 184 . 11.065 13.138 -9.872 1.00 85.30 184 A 1 ATOM 1495 C CD1 . TYR A 0 184 . 10.484 11.867 -9.687 1.00 85.30 184 A 1 ATOM 1496 C CD2 . TYR A 0 184 . 12.121 13.303 -10.790 1.00 85.30 184 A 1 ATOM 1497 C CE1 . TYR A 0 184 . 10.972 10.759 -10.409 1.00 85.30 184 A 1 ATOM 1498 C CE2 . TYR A 0 184 . 12.589 12.203 -11.530 1.00 85.30 184 A 1 ATOM 1499 O OH . TYR A 0 184 . 12.489 9.875 -12.046 1.00 85.30 184 A 1 ATOM 1500 C CZ . TYR A 0 184 . 12.024 10.929 -11.333 1.00 85.30 184 A 1 ATOM 1501 N N . SER A 0 185 . 8.179 15.964 -7.900 1.00 80.04 185 A 1 ATOM 1502 C CA . SER A 0 185 . 7.543 16.968 -7.031 1.00 80.04 185 A 1 ATOM 1503 C C . SER A 0 185 . 8.523 17.893 -6.292 1.00 80.04 185 A 1 ATOM 1504 C CB . SER A 0 185 . 6.651 16.257 -6.010 1.00 80.04 185 A 1 ATOM 1505 O O . SER A 0 185 . 8.093 18.837 -5.637 1.00 80.04 185 A 1 ATOM 1506 O OG . SER A 0 185 . 7.425 15.398 -5.187 1.00 80.04 185 A 1 ATOM 1507 N N . ASN A 0 186 . 9.824 17.597 -6.332 1.00 79.50 186 A 1 ATOM 1508 C CA . ASN A 0 186 . 10.897 18.447 -5.811 1.00 79.50 186 A 1 ATOM 1509 C C . ASN A 0 186 . 11.413 19.480 -6.832 1.00 79.50 186 A 1 ATOM 1510 C CB . ASN A 0 186 . 12.032 17.544 -5.292 1.00 79.50 186 A 1 ATOM 1511 O O . ASN A 0 186 . 12.320 20.236 -6.500 1.00 79.50 186 A 1 ATOM 1512 C CG . ASN A 0 186 . 12.661 16.709 -6.394 1.00 79.50 186 A 1 ATOM 1513 N ND2 . ASN A 0 186 . 13.556 15.826 -6.061 1.00 79.50 186 A 1 ATOM 1514 O OD1 . ASN A 0 186 . 12.320 16.792 -7.557 1.00 79.50 186 A 1 ATOM 1515 N N . GLY A 0 187 . 10.858 19.503 -8.046 1.00 83.79 187 A 1 ATOM 1516 C CA . GLY A 0 187 . 11.222 20.423 -9.121 1.00 83.79 187 A 1 ATOM 1517 C C . GLY A 0 187 . 12.382 19.952 -9.998 1.00 83.79 187 A 1 ATOM 1518 O O . GLY A 0 187 . 12.556 20.509 -11.077 1.00 83.79 187 A 1 ATOM 1519 N N . LEU A 0 188 . 13.149 18.932 -9.593 1.00 89.73 188 A 1 ATOM 1520 C CA . LEU A 0 188 . 14.282 18.443 -10.382 1.00 89.73 188 A 1 ATOM 1521 C C . LEU A 0 188 . 13.815 17.834 -11.704 1.00 89.73 188 A 1 ATOM 1522 C CB . LEU A 0 188 . 15.096 17.393 -9.609 1.00 89.73 188 A 1 ATOM 1523 O O . LEU A 0 188 . 12.840 17.076 -11.745 1.00 89.73 188 A 1 ATOM 1524 C CG . LEU A 0 188 . 15.956 17.906 -8.448 1.00 89.73 188 A 1 ATOM 1525 C CD1 . LEU A 0 188 . 16.642 16.702 -7.791 1.00 89.73 188 A 1 ATOM 1526 C CD2 . LEU A 0 188 . 17.055 18.858 -8.927 1.00 89.73 188 A 1 ATOM 1527 N N . THR A 0 189 . 14.579 18.123 -12.755 1.00 93.06 189 A 1 ATOM 1528 C CA . THR A 0 189 . 14.400 17.549 -14.091 1.00 93.06 189 A 1 ATOM 1529 C C . THR A 0 189 . 15.563 16.631 -14.425 1.00 93.06 189 A 1 ATOM 1530 C CB . THR A 0 189 . 14.238 18.652 -15.137 1.00 93.06 189 A 1 ATOM 1531 O O . THR A 0 189 . 16.719 16.956 -14.156 1.00 93.06 189 A 1 ATOM 1532 C CG2 . THR A 0 189 . 14.027 18.120 -16.554 1.00 93.06 189 A 1 ATOM 1533 O OG1 . THR A 0 189 . 13.097 19.400 -14.787 1.00 93.06 189 A 1 ATOM 1534 N N . PHE A 0 190 . 15.253 15.478 -15.009 1.00 95.40 190 A 1 ATOM 1535 C CA . PHE A 0 190 . 16.222 14.454 -15.370 1.00 95.40 190 A 1 ATOM 1536 C C . PHE A 0 190 . 16.048 14.020 -16.819 1.00 95.40 190 A 1 ATOM 1537 C CB . PHE A 0 190 . 16.077 13.237 -14.455 1.00 95.40 190 A 1 ATOM 1538 O O . PHE A 0 190 . 14.922 13.861 -17.291 1.00 95.40 190 A 1 ATOM 1539 C CG . PHE A 0 190 . 16.394 13.482 -12.999 1.00 95.40 190 A 1 ATOM 1540 C CD1 . PHE A 0 190 . 17.658 13.141 -12.492 1.00 95.40 190 A 1 ATOM 1541 C CD2 . PHE A 0 190 . 15.423 14.035 -12.146 1.00 95.40 190 A 1 ATOM 1542 C CE1 . PHE A 0 190 . 17.959 13.376 -11.143 1.00 95.40 190 A 1 ATOM 1543 C CE2 . PHE A 0 190 . 15.707 14.218 -10.783 1.00 95.40 190 A 1 ATOM 1544 C CZ . PHE A 0 190 . 16.983 13.906 -10.285 1.00 95.40 190 A 1 ATOM 1545 N N . LEU A 0 191 . 17.173 13.751 -17.472 1.00 96.89 191 A 1 ATOM 1546 C CA . LEU A 0 191 . 17.287 13.215 -18.823 1.00 96.89 191 A 1 ATOM 1547 C C . LEU A 0 191 . 17.950 11.840 -18.718 1.00 96.89 191 A 1 ATOM 1548 C CB . LEU A 0 191 . 18.124 14.208 -19.649 1.00 96.89 191 A 1 ATOM 1549 O O . LEU A 0 191 . 19.116 11.755 -18.344 1.00 96.89 191 A 1 ATOM 1550 C CG . LEU A 0 191 . 17.496 15.609 -19.788 1.00 96.89 191 A 1 ATOM 1551 C CD1 . LEU A 0 191 . 18.472 16.536 -20.489 1.00 96.89 191 A 1 ATOM 1552 C CD2 . LEU A 0 191 . 16.209 15.585 -20.606 1.00 96.89 191 A 1 ATOM 1553 N N . ASP A 0 192 . 17.192 10.759 -18.930 1.00 96.38 192 A 1 ATOM 1554 C CA . ASP A 0 192 . 17.648 9.377 -18.678 1.00 96.38 192 A 1 ATOM 1555 C C . ASP A 0 192 . 18.343 9.212 -17.308 1.00 96.38 192 A 1 ATOM 1556 C CB . ASP A 0 192 . 18.465 8.828 -19.866 1.00 96.38 192 A 1 ATOM 1557 O O . ASP A 0 192 . 19.436 8.659 -17.178 1.00 96.38 192 A 1 ATOM 1558 C CG . ASP A 0 192 . 17.607 8.374 -21.049 1.00 96.38 192 A 1 ATOM 1559 O OD1 . ASP A 0 192 . 16.363 8.427 -20.958 1.00 96.38 192 A 1 ATOM 1560 O OD2 . ASP A 0 192 . 18.134 7.799 -22.020 1.00 96.38 192 A 1 ATOM 1561 N N . CYS A 0 193 . 17.692 9.736 -16.266 1.00 96.15 193 A 1 ATOM 1562 C CA . CYS A 0 193 . 18.176 9.752 -14.882 1.00 96.15 193 A 1 ATOM 1563 C C . CYS A 0 193 . 19.480 10.521 -14.621 1.00 96.15 193 A 1 ATOM 1564 C CB . CYS A 0 193 . 18.146 8.337 -14.283 1.00 96.15 193 A 1 ATOM 1565 O O . CYS A 0 193 . 20.031 10.430 -13.525 1.00 96.15 193 A 1 ATOM 1566 S SG . CYS A 0 193 . 16.487 7.615 -14.158 1.00 96.15 193 A 1 ATOM 1567 N N . LYS A 0 194 . 19.921 11.365 -15.557 1.00 95.90 194 A 1 ATOM 1568 C CA . LYS A 0 194 . 20.955 12.381 -15.331 1.00 95.90 194 A 1 ATOM 1569 C C . LYS A 0 194 . 20.293 13.712 -15.008 1.00 95.90 194 A 1 ATOM 1570 C CB . LYS A 0 194 . 21.880 12.468 -16.559 1.00 95.90 194 A 1 ATOM 1571 O O . LYS A 0 194 . 19.433 14.167 -15.759 1.00 95.90 194 A 1 ATOM 1572 C CG . LYS A 0 194 . 22.480 11.111 -16.967 1.00 95.90 194 A 1 ATOM 1573 C CD . LYS A 0 194 . 23.431 10.572 -15.894 1.00 95.90 194 A 1 ATOM 1574 C CE . LYS A 0 194 . 23.718 9.090 -16.090 1.00 95.90 194 A 1 ATOM 1575 N NZ . LYS A 0 194 . 24.657 8.627 -15.047 1.00 95.90 194 A 1 ATOM 1576 N N . ALA A 0 195 . 20.632 14.302 -13.863 1.00 93.72 195 A 1 ATOM 1577 C CA . ALA A 0 195 . 20.041 15.570 -13.444 1.00 93.72 195 A 1 ATOM 1578 C C . ALA A 0 195 . 20.425 16.673 -14.437 1.00 93.72 195 A 1 ATOM 1579 C CB . ALA A 0 195 . 20.489 15.908 -12.016 1.00 93.72 195 A 1 ATOM 1580 O O . ALA A 0 195 . 21.582 16.753 -14.848 1.00 93.72 195 A 1 ATOM 1581 N N . LEU A 0 196 . 19.468 17.519 -14.815 1.00 95.08 196 A 1 ATOM 1582 C CA . LEU A 0 196 . 19.737 18.721 -15.595 1.00 95.08 196 A 1 ATOM 1583 C C . LEU A 0 196 . 20.414 19.748 -14.687 1.00 95.08 196 A 1 ATOM 1584 C CB . LEU A 0 196 . 18.417 19.213 -16.209 1.00 95.08 196 A 1 ATOM 1585 O O . LEU A 0 196 . 19.852 20.122 -13.659 1.00 95.08 196 A 1 ATOM 1586 C CG . LEU A 0 196 . 18.556 20.367 -17.219 1.00 95.08 196 A 1 ATOM 1587 C CD1 . LEU A 0 196 . 19.471 20.006 -18.392 1.00 95.08 196 A 1 ATOM 1588 C CD2 . LEU A 0 196 . 17.165 20.656 -17.780 1.00 95.08 196 A 1 ATOM 1589 N N . LEU A 0 197 . 21.633 20.159 -15.032 1.00 93.01 197 A 1 ATOM 1590 C CA . LEU A 0 197 . 22.464 21.014 -14.182 1.00 93.01 197 A 1 ATOM 1591 C C . LEU A 0 197 . 22.509 22.448 -14.689 1.00 93.01 197 A 1 ATOM 1592 C CB . LEU A 0 197 . 23.888 20.444 -14.077 1.00 93.01 197 A 1 ATOM 1593 O O . LEU A 0 197 . 22.314 23.366 -13.908 1.00 93.01 197 A 1 ATOM 1594 C CG . LEU A 0 197 . 23.992 19.026 -13.495 1.00 93.01 197 A 1 ATOM 1595 C CD1 . LEU A 0 197 . 25.468 18.670 -13.353 1.00 93.01 197 A 1 ATOM 1596 C CD2 . LEU A 0 197 . 23.335 18.901 -12.121 1.00 93.01 197 A 1 ATOM 1597 N N . SER A 0 198 . 22.756 22.646 -15.984 1.00 91.11 198 A 1 ATOM 1598 C CA . SER A 0 198 . 22.827 23.981 -16.584 1.00 91.11 198 A 1 ATOM 1599 C C . SER A 0 198 . 22.237 23.946 -17.995 1.00 91.11 198 A 1 ATOM 1600 C CB . SER A 0 198 . 24.267 24.492 -16.586 1.00 91.11 198 A 1 ATOM 1601 O O . SER A 0 198 . 22.877 23.417 -18.909 1.00 91.11 198 A 1 ATOM 1602 O OG . SER A 0 198 . 24.293 25.843 -16.984 1.00 91.11 198 A 1 ATOM 1603 N N . PRO A 0 199 . 20.990 24.410 -18.160 1.00 92.55 199 A 1 ATOM 1604 C CA . PRO A 0 199 . 20.295 24.325 -19.434 1.00 92.55 199 A 1 ATOM 1605 C C . PRO A 0 199 . 20.374 25.592 -20.294 1.00 92.55 199 A 1 ATOM 1606 C CB . PRO A 0 199 . 18.856 24.006 -19.052 1.00 92.55 199 A 1 ATOM 1607 O O . PRO A 0 199 . 20.679 26.682 -19.814 1.00 92.55 199 A 1 ATOM 1608 C CG . PRO A 0 199 . 18.665 24.730 -17.729 1.00 92.55 199 A 1 ATOM 1609 C CD . PRO A 0 199 . 20.045 24.697 -17.083 1.00 92.55 199 A 1 ATOM 1610 N N . ASP A 0 200 . 19.978 25.424 -21.556 1.00 91.81 200 A 1 ATOM 1611 C CA . ASP A 0 200 . 19.687 26.483 -22.530 1.00 91.81 200 A 1 ATOM 1612 C C . ASP A 0 200 . 20.883 27.361 -22.950 1.00 91.81 200 A 1 ATOM 1613 C CB . ASP A 0 200 . 18.445 27.308 -22.129 1.00 91.81 200 A 1 ATOM 1614 O O . ASP A 0 200 . 20.742 28.563 -23.166 1.00 91.81 200 A 1 ATOM 1615 C CG . ASP A 0 200 . 17.181 26.470 -21.926 1.00 91.81 200 A 1 ATOM 1616 O OD1 . ASP A 0 200 . 16.966 25.489 -22.666 1.00 91.81 200 A 1 ATOM 1617 O OD2 . ASP A 0 200 . 16.353 26.784 -21.044 1.00 91.81 200 A 1 ATOM 1618 N N . HIS A 0 201 . 22.067 26.769 -23.111 1.00 90.54 201 A 1 ATOM 1619 C CA . HIS A 0 201 . 23.232 27.475 -23.656 1.00 90.54 201 A 1 ATOM 1620 C C . HIS A 0 201 . 23.099 27.629 -25.174 1.00 90.54 201 A 1 ATOM 1621 C CB . HIS A 0 201 . 24.497 26.706 -23.295 1.00 90.54 201 A 1 ATOM 1622 O O . HIS A 0 201 . 23.190 26.651 -25.919 1.00 90.54 201 A 1 ATOM 1623 C CG . HIS A 0 201 . 24.871 26.786 -21.851 1.00 90.54 201 A 1 ATOM 1624 C CD2 . HIS A 0 201 . 24.328 26.068 -20.826 1.00 90.54 201 A 1 ATOM 1625 N ND1 . HIS A 0 201 . 25.820 27.658 -21.349 1.00 90.54 201 A 1 ATOM 1626 C CE1 . HIS A 0 201 . 25.799 27.507 -20.021 1.00 90.54 201 A 1 ATOM 1627 N NE2 . HIS A 0 201 . 24.927 26.541 -19.680 1.00 90.54 201 A 1 ATOM 1628 N N . GLU A 0 202 . 22.854 28.852 -25.634 1.00 90.35 202 A 1 ATOM 1629 C CA . GLU A 0 202 . 22.618 29.169 -27.045 1.00 90.35 202 A 1 ATOM 1630 C C . GLU A 0 202 . 23.912 29.149 -27.875 1.00 90.35 202 A 1 ATOM 1631 C CB . GLU A 0 202 . 21.943 30.548 -27.152 1.00 90.35 202 A 1 ATOM 1632 O O . GLU A 0 202 . 24.877 29.837 -27.541 1.00 90.35 202 A 1 ATOM 1633 C CG . GLU A 0 202 . 20.465 30.559 -26.716 1.00 90.35 202 A 1 ATOM 1634 C CD . GLU A 0 202 . 19.504 30.006 -27.776 1.00 90.35 202 A 1 ATOM 1635 O OE1 . GLU A 0 202 . 18.270 30.140 -27.621 1.00 90.35 202 A 1 ATOM 1636 O OE2 . GLU A 0 202 . 19.955 29.472 -28.810 1.00 90.35 202 A 1 ATOM 1637 N N . ALA A 0 203 . 23.879 28.420 -28.995 1.00 90.98 203 A 1 ATOM 1638 C CA . ALA A 0 203 . 24.909 28.377 -30.033 1.00 90.98 203 A 1 ATOM 1639 C C . ALA A 0 203 . 24.323 28.734 -31.412 1.00 90.98 203 A 1 ATOM 1640 C CB . ALA A 0 203 . 25.538 26.978 -30.041 1.00 90.98 203 A 1 ATOM 1641 O O . ALA A 0 203 . 23.107 28.625 -31.634 1.00 90.98 203 A 1 ATOM 1642 N N . SER A 0 204 . 25.173 29.095 -32.379 1.00 91.02 204 A 1 ATOM 1643 C CA . SER A 0 204 . 24.735 29.532 -33.718 1.00 91.02 204 A 1 ATOM 1644 C C . SER A 0 204 . 23.942 28.454 -34.470 1.00 91.02 204 A 1 ATOM 1645 C CB . SER A 0 204 . 25.935 30.009 -34.550 1.00 91.02 204 A 1 ATOM 1646 O O . SER A 0 204 . 22.953 28.749 -35.145 1.00 91.02 204 A 1 ATOM 1647 O OG . SER A 0 204 . 26.789 28.948 -34.937 1.00 91.02 204 A 1 ATOM 1648 N N . ASN A 0 205 . 24.313 27.190 -34.279 1.00 93.20 205 A 1 ATOM 1649 C CA . ASN A 0 205 . 23.717 26.013 -34.910 1.00 93.20 205 A 1 ATOM 1650 C C . ASN A 0 205 . 22.942 25.113 -33.927 1.00 93.20 205 A 1 ATOM 1651 C CB . ASN A 0 205 . 24.820 25.258 -35.667 1.00 93.20 205 A 1 ATOM 1652 O O . ASN A 0 205 . 22.582 23.984 -34.271 1.00 93.20 205 A 1 ATOM 1653 C CG . ASN A 0 205 . 25.893 24.695 -34.755 1.00 93.20 205 A 1 ATOM 1654 N ND2 . ASN A 0 205 . 26.766 23.880 -35.274 1.00 93.20 205 A 1 ATOM 1655 O OD1 . ASN A 0 205 . 25.982 24.980 -33.572 1.00 93.20 205 A 1 ATOM 1656 N N . GLY A 0 206 . 22.651 25.583 -32.709 1.00 93.67 206 A 1 ATOM 1657 C CA . GLY A 0 206 . 21.905 24.762 -31.761 1.00 93.67 206 A 1 ATOM 1658 C C . GLY A 0 206 . 21.938 25.195 -30.304 1.00 93.67 206 A 1 ATOM 1659 O O . GLY A 0 206 . 22.088 26.374 -29.995 1.00 93.67 206 A 1 ATOM 1660 N N . LEU A 0 207 . 21.712 24.232 -29.419 1.00 93.85 207 A 1 ATOM 1661 C CA . LEU A 0 207 . 21.528 24.422 -27.984 1.00 93.85 207 A 1 ATOM 1662 C C . LEU A 0 207 . 22.373 23.405 -27.209 1.00 93.85 207 A 1 ATOM 1663 C CB . LEU A 0 207 . 20.027 24.253 -27.686 1.00 93.85 207 A 1 ATOM 1664 O O . LEU A 0 207 . 22.420 22.234 -27.585 1.00 93.85 207 A 1 ATOM 1665 C CG . LEU A 0 207 . 19.585 24.726 -26.291 1.00 93.85 207 A 1 ATOM 1666 C CD1 . LEU A 0 207 . 19.634 26.253 -26.211 1.00 93.85 207 A 1 ATOM 1667 C CD2 . LEU A 0 207 . 18.146 24.280 -26.049 1.00 93.85 207 A 1 ATOM 1668 N N . ILE A 0 208 . 23.008 23.825 -26.119 1.00 95.39 208 A 1 ATOM 1669 C CA . ILE A 0 208 . 23.773 22.948 -25.229 1.00 95.39 208 A 1 ATOM 1670 C C . ILE A 0 208 . 23.051 22.863 -23.874 1.00 95.39 208 A 1 ATOM 1671 C CB . ILE A 0 208 . 25.255 23.404 -25.129 1.00 95.39 208 A 1 ATOM 1672 O O . ILE A 0 208 . 22.688 23.871 -23.269 1.00 95.39 208 A 1 ATOM 1673 C CG1 . ILE A 0 208 . 25.960 23.510 -26.502 1.00 95.39 208 A 1 ATOM 1674 C CG2 . ILE A 0 208 . 26.045 22.490 -24.171 1.00 95.39 208 A 1 ATOM 1675 C CD1 . ILE A 0 208 . 27.253 24.335 -26.466 1.00 95.39 208 A 1 ATOM 1676 N N . HIS A 0 209 . 22.863 21.644 -23.376 1.00 96.24 209 A 1 ATOM 1677 C CA . HIS A 0 209 . 22.431 21.361 -22.007 1.00 96.24 209 A 1 ATOM 1678 C C . HIS A 0 209 . 23.514 20.582 -21.280 1.00 96.24 209 A 1 ATOM 1679 C CB . HIS A 0 209 . 21.145 20.535 -22.013 1.00 96.24 209 A 1 ATOM 1680 O O . HIS A 0 209 . 24.004 19.579 -21.801 1.00 96.24 209 A 1 ATOM 1681 C CG . HIS A 0 209 . 19.941 21.312 -22.444 1.00 96.24 209 A 1 ATOM 1682 C CD2 . HIS A 0 209 . 19.253 21.123 -23.598 1.00 96.24 209 A 1 ATOM 1683 N ND1 . HIS A 0 209 . 19.307 22.292 -21.690 1.00 96.24 209 A 1 ATOM 1684 C CE1 . HIS A 0 209 . 18.255 22.685 -22.416 1.00 96.24 209 A 1 ATOM 1685 N NE2 . HIS A 0 209 . 18.202 22.004 -23.566 1.00 96.24 209 A 1 ATOM 1686 N N . ARG A 0 210 . 23.844 20.996 -20.054 1.00 95.37 210 A 1 ATOM 1687 C CA . ARG A 0 210 . 24.771 20.269 -19.181 1.00 95.37 210 A 1 ATOM 1688 C C . ARG A 0 210 . 24.025 19.422 -18.161 1.00 95.37 210 A 1 ATOM 1689 C CB . ARG A 0 210 . 25.787 21.210 -18.528 1.00 95.37 210 A 1 ATOM 1690 O O . ARG A 0 210 . 23.127 19.913 -17.471 1.00 95.37 210 A 1 ATOM 1691 C CG . ARG A 0 210 . 26.707 21.853 -19.578 1.00 95.37 210 A 1 ATOM 1692 C CD . ARG A 0 210 . 27.838 22.656 -18.926 1.00 95.37 210 A 1 ATOM 1693 N NE . ARG A 0 210 . 28.846 23.073 -19.923 1.00 95.37 210 A 1 ATOM 1694 N NH1 . ARG A 0 210 . 30.342 21.307 -19.747 1.00 95.37 210 A 1 ATOM 1695 N NH2 . ARG A 0 210 . 30.768 22.957 -21.138 1.00 95.37 210 A 1 ATOM 1696 C CZ . ARG A 0 210 . 29.969 22.449 -20.251 1.00 95.37 210 A 1 ATOM 1697 N N . ILE A 0 211 . 24.431 18.163 -18.045 1.00 95.89 211 A 1 ATOM 1698 C CA . ILE A 0 211 . 23.808 17.151 -17.183 1.00 95.89 211 A 1 ATOM 1699 C C . ILE A 0 211 . 24.820 16.472 -16.248 1.00 95.89 211 A 1 ATOM 1700 C CB . ILE A 0 211 . 23.028 16.117 -18.027 1.00 95.89 211 A 1 ATOM 1701 O O . ILE A 0 211 . 26.033 16.528 -16.459 1.00 95.89 211 A 1 ATOM 1702 C CG1 . ILE A 0 211 . 23.913 15.473 -19.112 1.00 95.89 211 A 1 ATOM 1703 C CG2 . ILE A 0 211 . 21.789 16.755 -18.670 1.00 95.89 211 A 1 ATOM 1704 C CD1 . ILE A 0 211 . 23.291 14.258 -19.800 1.00 95.89 211 A 1 ATOM 1705 N N . ASP A 0 212 . 24.307 15.833 -15.195 1.00 92.60 212 A 1 ATOM 1706 C CA . ASP A 0 212 . 25.076 15.129 -14.156 1.00 92.60 212 A 1 ATOM 1707 C C . ASP A 0 212 . 25.594 13.760 -14.632 1.00 92.60 212 A 1 ATOM 1708 C CB . ASP A 0 212 . 24.218 15.029 -12.885 1.00 92.60 212 A 1 ATOM 1709 O O . ASP A 0 212 . 25.109 12.701 -14.219 1.00 92.60 212 A 1 ATOM 1710 C CG . ASP A 0 212 . 24.986 14.552 -11.644 1.00 92.60 212 A 1 ATOM 1711 O OD1 . ASP A 0 212 . 26.216 14.741 -11.556 1.00 92.60 212 A 1 ATOM 1712 O OD2 . ASP A 0 212 . 24.325 14.022 -10.718 1.00 92.60 212 A 1 ATOM 1713 N N . GLY A 0 213 . 26.563 13.801 -15.546 1.00 93.59 213 A 1 ATOM 1714 C CA . GLY A 0 213 . 27.190 12.643 -16.181 1.00 93.59 213 A 1 ATOM 1715 C C . GLY A 0 213 . 26.589 12.296 -17.544 1.00 93.59 213 A 1 ATOM 1716 O O . GLY A 0 213 . 25.539 12.806 -17.932 1.00 93.59 213 A 1 ATOM 1717 N N . ALA A 0 214 . 27.276 11.436 -18.298 1.00 95.57 214 A 1 ATOM 1718 C CA . ALA A 0 214 . 26.890 11.127 -19.671 1.00 95.57 214 A 1 ATOM 1719 C C . ALA A 0 214 . 25.563 10.357 -19.743 1.00 95.57 214 A 1 ATOM 1720 C CB . ALA A 0 214 . 28.032 10.375 -20.357 1.00 95.57 214 A 1 ATOM 1721 O O . ALA A 0 214 . 25.240 9.550 -18.861 1.00 95.57 214 A 1 ATOM 1722 N N . LEU A 0 215 . 24.806 10.584 -20.822 1.00 96.60 215 A 1 ATOM 1723 C CA . LEU A 0 215 . 23.588 9.825 -21.093 1.00 96.60 215 A 1 ATOM 1724 C C . LEU A 0 215 . 23.925 8.335 -21.245 1.00 96.60 215 A 1 ATOM 1725 C CB . LEU A 0 215 . 22.878 10.343 -22.353 1.00 96.60 215 A 1 ATOM 1726 O O . LEU A 0 215 . 24.883 7.995 -21.944 1.00 96.60 215 A 1 ATOM 1727 C CG . LEU A 0 215 . 22.157 11.683 -22.142 1.00 96.60 215 A 1 ATOM 1728 C CD1 . LEU A 0 215 . 21.723 12.236 -23.489 1.00 96.60 215 A 1 ATOM 1729 C CD2 . LEU A 0 215 . 20.912 11.565 -21.263 1.00 96.60 215 A 1 ATOM 1730 N N . PRO A 0 216 . 23.161 7.435 -20.609 1.00 95.24 216 A 1 ATOM 1731 C CA . PRO A 0 216 . 23.411 6.006 -20.697 1.00 95.24 216 A 1 ATOM 1732 C C . PRO A 0 216 . 23.100 5.471 -22.105 1.00 95.24 216 A 1 ATOM 1733 C CB . PRO A 0 216 . 22.547 5.367 -19.615 1.00 95.24 216 A 1 ATOM 1734 O O . PRO A 0 216 . 22.218 5.996 -22.788 1.00 95.24 216 A 1 ATOM 1735 C CG . PRO A 0 216 . 21.424 6.378 -19.393 1.00 95.24 216 A 1 ATOM 1736 C CD . PRO A 0 216 . 22.007 7.726 -19.781 1.00 95.24 216 A 1 ATOM 1737 N N . PRO A 0 217 . 23.774 4.394 -22.547 1.00 93.36 217 A 1 ATOM 1738 C CA . PRO A 0 217 . 23.681 3.890 -23.914 1.00 93.36 217 A 1 ATOM 1739 C C . PRO A 0 217 . 22.425 3.027 -24.099 1.00 93.36 217 A 1 ATOM 1740 C CB . PRO A 0 217 . 24.998 3.143 -24.133 1.00 93.36 217 A 1 ATOM 1741 O O . PRO A 0 217 . 22.495 1.822 -24.345 1.00 93.36 217 A 1 ATOM 1742 C CG . PRO A 0 217 . 25.285 2.558 -22.753 1.00 93.36 217 A 1 ATOM 1743 C CD . PRO A 0 217 . 24.758 3.625 -21.796 1.00 93.36 217 A 1 ATOM 1744 N N . THR A 0 218 . 21.246 3.638 -23.975 1.00 95.00 218 A 1 ATOM 1745 C CA . THR A 0 218 . 19.948 2.943 -24.012 1.00 95.00 218 A 1 ATOM 1746 C C . THR A 0 218 . 19.676 2.233 -25.340 1.00 95.00 218 A 1 ATOM 1747 C CB . THR A 0 218 . 18.790 3.895 -23.674 1.00 95.00 218 A 1 ATOM 1748 O O . THR A 0 218 . 18.896 1.286 -25.368 1.00 95.00 218 A 1 ATOM 1749 C CG2 . THR A 0 218 . 18.906 4.428 -22.247 1.00 95.00 218 A 1 ATOM 1750 O OG1 . THR A 0 218 . 18.773 5.005 -24.542 1.00 95.00 218 A 1 ATOM 1751 N N . TYR A 0 219 . 20.388 2.590 -26.416 1.00 93.63 219 A 1 ATOM 1752 C CA . TYR A 0 219 . 20.350 1.885 -27.705 1.00 93.63 219 A 1 ATOM 1753 C C . TYR A 0 219 . 20.826 0.427 -27.611 1.00 93.63 219 A 1 ATOM 1754 C CB . TYR A 0 219 . 21.180 2.663 -28.741 1.00 93.63 219 A 1 ATOM 1755 O O . TYR A 0 219 . 20.402 -0.401 -28.412 1.00 93.63 219 A 1 ATOM 1756 C CG . TYR A 0 219 . 22.663 2.733 -28.440 1.00 93.63 219 A 1 ATOM 1757 C CD1 . TYR A 0 219 . 23.194 3.840 -27.748 1.00 93.63 219 A 1 ATOM 1758 C CD2 . TYR A 0 219 . 23.510 1.690 -28.859 1.00 93.63 219 A 1 ATOM 1759 C CE1 . TYR A 0 219 . 24.567 3.889 -27.444 1.00 93.63 219 A 1 ATOM 1760 C CE2 . TYR A 0 219 . 24.881 1.733 -28.549 1.00 93.63 219 A 1 ATOM 1761 O OH . TYR A 0 219 . 26.720 2.818 -27.486 1.00 93.63 219 A 1 ATOM 1762 C CZ . TYR A 0 219 . 25.407 2.823 -27.827 1.00 93.63 219 A 1 ATOM 1763 N N . LYS A 0 220 . 21.669 0.088 -26.623 1.00 94.69 220 A 1 ATOM 1764 C CA . LYS A 0 220 . 22.098 -1.297 -26.356 1.00 94.69 220 A 1 ATOM 1765 C C . LYS A 0 220 . 20.981 -2.135 -25.726 1.00 94.69 220 A 1 ATOM 1766 C CB . LYS A 0 220 . 23.341 -1.309 -25.445 1.00 94.69 220 A 1 ATOM 1767 O O . LYS A 0 220 . 20.992 -3.358 -25.838 1.00 94.69 220 A 1 ATOM 1768 C CG . LYS A 0 220 . 24.564 -0.615 -26.066 1.00 94.69 220 A 1 ATOM 1769 C CD . LYS A 0 220 . 25.805 -0.694 -25.158 1.00 94.69 220 A 1 ATOM 1770 C CE . LYS A 0 220 . 26.979 0.064 -25.800 1.00 94.69 220 A 1 ATOM 1771 N NZ . LYS A 0 220 . 28.186 0.148 -24.930 1.00 94.69 220 A 1 ATOM 1772 N N . TYR A 0 221 . 20.015 -1.485 -25.072 1.00 96.63 221 A 1 ATOM 1773 C CA . TYR A 0 221 . 18.945 -2.136 -24.320 1.00 96.63 221 A 1 ATOM 1774 C C . TYR A 0 221 . 17.595 -1.473 -24.624 1.00 96.63 221 A 1 ATOM 1775 C CB . TYR A 0 221 . 19.267 -2.113 -22.820 1.00 96.63 221 A 1 ATOM 1776 O O . TYR A 0 221 . 17.117 -0.661 -23.827 1.00 96.63 221 A 1 ATOM 1777 C CG . TYR A 0 221 . 20.687 -2.499 -22.469 1.00 96.63 221 A 1 ATOM 1778 C CD1 . TYR A 0 221 . 21.118 -3.830 -22.615 1.00 96.63 221 A 1 ATOM 1779 C CD2 . TYR A 0 221 . 21.590 -1.504 -22.043 1.00 96.63 221 A 1 ATOM 1780 C CE1 . TYR A 0 221 . 22.453 -4.166 -22.325 1.00 96.63 221 A 1 ATOM 1781 C CE2 . TYR A 0 221 . 22.918 -1.846 -21.728 1.00 96.63 221 A 1 ATOM 1782 O OH . TYR A 0 221 . 24.624 -3.518 -21.547 1.00 96.63 221 A 1 ATOM 1783 C CZ . TYR A 0 221 . 23.347 -3.182 -21.860 1.00 96.63 221 A 1 ATOM 1784 N N . PRO A 0 222 . 16.950 -1.819 -25.755 1.00 95.91 222 A 1 ATOM 1785 C CA . PRO A 0 222 . 15.699 -1.182 -26.172 1.00 95.91 222 A 1 ATOM 1786 C C . PRO A 0 222 . 14.569 -1.303 -25.142 1.00 95.91 222 A 1 ATOM 1787 C CB . PRO A 0 222 . 15.319 -1.864 -27.492 1.00 95.91 222 A 1 ATOM 1788 O O . PRO A 0 222 . 13.692 -0.449 -25.090 1.00 95.91 222 A 1 ATOM 1789 C CG . PRO A 0 222 . 16.658 -2.340 -28.049 1.00 95.91 222 A 1 ATOM 1790 C CD . PRO A 0 222 . 17.433 -2.721 -26.792 1.00 95.91 222 A 1 ATOM 1791 N N . THR A 0 223 . 14.607 -2.336 -24.295 1.00 97.97 223 A 1 ATOM 1792 C CA . THR A 0 223 . 13.574 -2.620 -23.295 1.00 97.97 223 A 1 ATOM 1793 C C . THR A 0 223 . 14.183 -2.921 -21.927 1.00 97.97 223 A 1 ATOM 1794 C CB . THR A 0 223 . 12.658 -3.778 -23.735 1.00 97.97 223 A 1 ATOM 1795 O O . THR A 0 223 . 15.343 -3.345 -21.820 1.00 97.97 223 A 1 ATOM 1796 C CG2 . THR A 0 223 . 12.253 -3.709 -25.201 1.00 97.97 223 A 1 ATOM 1797 O OG1 . THR A 0 223 . 13.292 -5.019 -23.523 1.00 97.97 223 A 1 ATOM 1798 N N . VAL A 0 224 . 13.390 -2.745 -20.868 1.00 98.29 224 A 1 ATOM 1799 C CA . VAL A 0 224 . 13.774 -3.143 -19.505 1.00 98.29 224 A 1 ATOM 1800 C C . VAL A 0 224 . 14.101 -4.634 -19.444 1.00 98.29 224 A 1 ATOM 1801 C CB . VAL A 0 224 . 12.667 -2.785 -18.498 1.00 98.29 224 A 1 ATOM 1802 O O . VAL A 0 224 . 15.091 -5.007 -18.817 1.00 98.29 224 A 1 ATOM 1803 C CG1 . VAL A 0 224 . 12.937 -3.342 -17.096 1.00 98.29 224 A 1 ATOM 1804 C CG2 . VAL A 0 224 . 12.562 -1.266 -18.353 1.00 98.29 224 A 1 ATOM 1805 N N . LEU A 0 225 . 13.335 -5.496 -20.125 1.00 98.59 225 A 1 ATOM 1806 C CA . LEU A 0 225 . 13.608 -6.933 -20.130 1.00 98.59 225 A 1 ATOM 1807 C C . LEU A 0 225 . 14.950 -7.263 -20.801 1.00 98.59 225 A 1 ATOM 1808 C CB . LEU A 0 225 . 12.438 -7.698 -20.778 1.00 98.59 225 A 1 ATOM 1809 O O . LEU A 0 225 . 15.702 -8.088 -20.280 1.00 98.59 225 A 1 ATOM 1810 C CG . LEU A 0 225 . 12.587 -9.229 -20.659 1.00 98.59 225 A 1 ATOM 1811 C CD1 . LEU A 0 225 . 12.563 -9.708 -19.203 1.00 98.59 225 A 1 ATOM 1812 C CD2 . LEU A 0 225 . 11.485 -9.975 -21.400 1.00 98.59 225 A 1 ATOM 1813 N N . LYS A 0 226 . 15.303 -6.608 -21.916 1.00 98.31 226 A 1 ATOM 1814 C CA . LYS A 0 226 . 16.630 -6.780 -22.537 1.00 98.31 226 A 1 ATOM 1815 C C . LYS A 0 226 . 17.750 -6.314 -21.613 1.00 98.31 226 A 1 ATOM 1816 C CB . LYS A 0 226 . 16.728 -6.061 -23.892 1.00 98.31 226 A 1 ATOM 1817 O O . LYS A 0 226 . 18.766 -7.000 -21.535 1.00 98.31 226 A 1 ATOM 1818 C CG . LYS A 0 226 . 15.799 -6.612 -24.983 1.00 98.31 226 A 1 ATOM 1819 C CD . LYS A 0 226 . 16.000 -8.083 -25.362 1.00 98.31 226 A 1 ATOM 1820 C CE . LYS A 0 226 . 14.880 -8.423 -26.353 1.00 98.31 226 A 1 ATOM 1821 N NZ . LYS A 0 226 . 14.787 -9.870 -26.644 1.00 98.31 226 A 1 ATOM 1822 N N . ARG A 0 227 . 17.563 -5.211 -20.873 1.00 97.89 227 A 1 ATOM 1823 C CA . ARG A 0 227 . 18.562 -4.779 -19.885 1.00 97.89 227 A 1 ATOM 1824 C C . ARG A 0 227 . 18.712 -5.790 -18.750 1.00 97.89 227 A 1 ATOM 1825 C CB . ARG A 0 227 . 18.270 -3.368 -19.343 1.00 97.89 227 A 1 ATOM 1826 O O . ARG A 0 227 . 19.835 -6.136 -18.410 1.00 97.89 227 A 1 ATOM 1827 C CG . ARG A 0 227 . 19.318 -2.906 -18.306 1.00 97.89 227 A 1 ATOM 1828 C CD . ARG A 0 227 . 20.749 -2.974 -18.839 1.00 97.89 227 A 1 ATOM 1829 N NE . ARG A 0 227 . 21.765 -2.684 -17.810 1.00 97.89 227 A 1 ATOM 1830 N NH1 . ARG A 0 227 . 22.597 -0.805 -18.779 1.00 97.89 227 A 1 ATOM 1831 N NH2 . ARG A 0 227 . 23.747 -1.783 -17.166 1.00 97.89 227 A 1 ATOM 1832 C CZ . ARG A 0 227 . 22.691 -1.757 -17.915 1.00 97.89 227 A 1 ATOM 1833 N N . LEU A 0 228 . 17.608 -6.292 -18.201 1.00 98.59 228 A 1 ATOM 1834 C CA . LEU A 0 228 . 17.636 -7.323 -17.160 1.00 98.59 228 A 1 ATOM 1835 C C . LEU A 0 228 . 18.377 -8.588 -17.623 1.00 98.59 228 A 1 ATOM 1836 C CB . LEU A 0 228 . 16.196 -7.681 -16.759 1.00 98.59 228 A 1 ATOM 1837 O O . LEU A 0 228 . 19.191 -9.121 -16.880 1.00 98.59 228 A 1 ATOM 1838 C CG . LEU A 0 228 . 15.469 -6.670 -15.861 1.00 98.59 228 A 1 ATOM 1839 C CD1 . LEU A 0 228 . 13.989 -7.040 -15.756 1.00 98.59 228 A 1 ATOM 1840 C CD2 . LEU A 0 228 . 16.058 -6.630 -14.448 1.00 98.59 228 A 1 ATOM 1841 N N . ASN A 0 229 . 18.130 -9.046 -18.853 1.00 98.21 229 A 1 ATOM 1842 C CA . ASN A 0 229 . 18.774 -10.239 -19.413 1.00 98.21 229 A 1 ATOM 1843 C C . ASN A 0 229 . 20.271 -10.063 -19.708 1.00 98.21 229 A 1 ATOM 1844 C CB . ASN A 0 229 . 18.031 -10.643 -20.694 1.00 98.21 229 A 1 ATOM 1845 O O . ASN A 0 229 . 20.991 -11.056 -19.788 1.00 98.21 229 A 1 ATOM 1846 C CG . ASN A 0 229 . 16.696 -11.301 -20.416 1.00 98.21 229 A 1 ATOM 1847 N ND2 . ASN A 0 229 . 15.693 -11.005 -21.204 1.00 98.21 229 A 1 ATOM 1848 O OD1 . ASN A 0 229 . 16.534 -12.110 -19.520 1.00 98.21 229 A 1 ATOM 1849 N N . ALA A 0 230 . 20.743 -8.826 -19.881 1.00 97.09 230 A 1 ATOM 1850 C CA . ALA A 0 230 . 22.163 -8.539 -20.067 1.00 97.09 230 A 1 ATOM 1851 C C . ALA A 0 230 . 22.972 -8.655 -18.761 1.00 97.09 230 A 1 ATOM 1852 C CB . ALA A 0 230 . 22.287 -7.146 -20.687 1.00 97.09 230 A 1 ATOM 1853 O O . ALA A 0 230 . 24.195 -8.772 -18.799 1.00 97.09 230 A 1 ATOM 1854 N N . GLU A 0 231 . 22.302 -8.642 -17.607 1.00 97.11 231 A 1 ATOM 1855 C CA . GLU A 0 231 . 22.923 -8.778 -16.292 1.00 97.11 231 A 1 ATOM 1856 C C . GLU A 0 231 . 22.856 -10.257 -15.857 1.00 97.11 231 A 1 ATOM 1857 C CB . GLU A 0 231 . 22.228 -7.831 -15.302 1.00 97.11 231 A 1 ATOM 1858 O O . GLU A 0 231 . 21.831 -10.763 -15.391 1.00 97.11 231 A 1 ATOM 1859 C CG . GLU A 0 231 . 22.192 -6.333 -15.687 1.00 97.11 231 A 1 ATOM 1860 C CD . GLU A 0 231 . 23.509 -5.542 -15.555 1.00 97.11 231 A 1 ATOM 1861 O OE1 . GLU A 0 231 . 23.571 -4.396 -16.073 1.00 97.11 231 A 1 ATOM 1862 O OE2 . GLU A 0 231 . 24.431 -5.934 -14.805 1.00 97.11 231 A 1 ATOM 1863 N N . SER A 0 232 . 23.963 -10.988 -16.034 1.00 97.06 232 A 1 ATOM 1864 C CA . SER A 0 232 . 24.036 -12.439 -15.773 1.00 97.06 232 A 1 ATOM 1865 C C . SER A 0 232 . 23.711 -12.830 -14.326 1.00 97.06 232 A 1 ATOM 1866 C CB . SER A 0 232 . 25.438 -12.951 -16.123 1.00 97.06 232 A 1 ATOM 1867 O O . SER A 0 232 . 23.312 -13.960 -14.042 1.00 97.06 232 A 1 ATOM 1868 O OG . SER A 0 232 . 26.442 -12.241 -15.414 1.00 97.06 232 A 1 ATOM 1869 N N . ASP A 0 233 . 23.879 -11.900 -13.391 1.00 97.79 233 A 1 ATOM 1870 C CA . ASP A 0 233 . 23.578 -12.064 -11.975 1.00 97.79 233 A 1 ATOM 1871 C C . ASP A 0 233 . 22.093 -11.861 -11.632 1.00 97.79 233 A 1 ATOM 1872 C CB . ASP A 0 233 . 24.504 -11.163 -11.136 1.00 97.79 233 A 1 ATOM 1873 O O . ASP A 0 233 . 21.743 -12.046 -10.473 1.00 97.79 233 A 1 ATOM 1874 C CG . ASP A 0 233 . 24.318 -9.658 -11.379 1.00 97.79 233 A 1 ATOM 1875 O OD1 . ASP A 0 233 . 23.937 -9.295 -12.512 1.00 97.79 233 A 1 ATOM 1876 O OD2 . ASP A 0 233 . 24.618 -8.878 -10.448 1.00 97.79 233 A 1 ATOM 1877 N N . LEU A 0 234 . 21.210 -11.553 -12.594 1.00 98.49 234 A 1 ATOM 1878 C CA . LEU A 0 234 . 19.772 -11.321 -12.355 1.00 98.49 234 A 1 ATOM 1879 C C . LEU A 0 234 . 18.843 -12.412 -12.921 1.00 98.49 234 A 1 ATOM 1880 C CB . LEU A 0 234 . 19.385 -9.930 -12.895 1.00 98.49 234 A 1 ATOM 1881 O O . LEU A 0 234 . 17.626 -12.356 -12.732 1.00 98.49 234 A 1 ATOM 1882 C CG . LEU A 0 234 . 20.186 -8.749 -12.312 1.00 98.49 234 A 1 ATOM 1883 C CD1 . LEU A 0 234 . 19.624 -7.440 -12.871 1.00 98.49 234 A 1 ATOM 1884 C CD2 . LEU A 0 234 . 20.115 -8.683 -10.783 1.00 98.49 234 A 1 ATOM 1885 N N . THR A 0 235 . 19.386 -13.421 -13.606 1.00 98.38 235 A 1 ATOM 1886 C CA . THR A 0 235 . 18.611 -14.448 -14.334 1.00 98.38 235 A 1 ATOM 1887 C C . THR A 0 235 . 17.513 -15.145 -13.517 1.00 98.38 235 A 1 ATOM 1888 C CB . THR A 0 235 . 19.540 -15.526 -14.906 1.00 98.38 235 A 1 ATOM 1889 O O . THR A 0 235 . 16.414 -15.342 -14.030 1.00 98.38 235 A 1 ATOM 1890 C CG2 . THR A 0 235 . 20.501 -14.963 -15.952 1.00 98.38 235 A 1 ATOM 1891 O OG1 . THR A 0 235 . 20.304 -16.111 -13.874 1.00 98.38 235 A 1 ATOM 1892 N N . ALA A 0 236 . 17.754 -15.485 -12.247 1.00 97.59 236 A 1 ATOM 1893 C CA . ALA A 0 236 . 16.788 -16.192 -11.404 1.00 97.59 236 A 1 ATOM 1894 C C . ALA A 0 236 . 15.580 -15.313 -11.040 1.00 97.59 236 A 1 ATOM 1895 C CB . ALA A 0 236 . 17.514 -16.670 -10.144 1.00 97.59 236 A 1 ATOM 1896 O O . ALA A 0 236 . 14.431 -15.771 -11.049 1.00 97.59 236 A 1 ATOM 1897 N N . PHE A 0 237 . 15.833 -14.030 -10.768 1.00 98.30 237 A 1 ATOM 1898 C CA . PHE A 0 237 . 14.782 -13.038 -10.562 1.00 98.30 237 A 1 ATOM 1899 C C . PHE A 0 237 . 13.961 -12.856 -11.843 1.00 98.30 237 A 1 ATOM 1900 C CB . PHE A 0 237 . 15.409 -11.721 -10.087 1.00 98.30 237 A 1 ATOM 1901 O O . PHE A 0 237 . 12.735 -12.957 -11.812 1.00 98.30 237 A 1 ATOM 1902 C CG . PHE A 0 237 . 14.433 -10.565 -10.110 1.00 98.30 237 A 1 ATOM 1903 C CD1 . PHE A 0 237 . 14.450 -9.649 -11.179 1.00 98.30 237 A 1 ATOM 1904 C CD2 . PHE A 0 237 . 13.463 -10.446 -9.100 1.00 98.30 237 A 1 ATOM 1905 C CE1 . PHE A 0 237 . 13.493 -8.621 -11.237 1.00 98.30 237 A 1 ATOM 1906 C CE2 . PHE A 0 237 . 12.512 -9.414 -9.155 1.00 98.30 237 A 1 ATOM 1907 C CZ . PHE A 0 237 . 12.525 -8.502 -10.225 1.00 98.30 237 A 1 ATOM 1908 N N . VAL A 0 238 . 14.628 -12.691 -12.990 1.00 98.38 238 A 1 ATOM 1909 C CA . VAL A 0 238 . 13.959 -12.533 -14.291 1.00 98.38 238 A 1 ATOM 1910 C C . VAL A 0 238 . 13.097 -13.747 -14.633 1.00 98.38 238 A 1 ATOM 1911 C CB . VAL A 0 238 . 14.979 -12.274 -15.412 1.00 98.38 238 A 1 ATOM 1912 O O . VAL A 0 238 . 11.976 -13.592 -15.112 1.00 98.38 238 A 1 ATOM 1913 C CG1 . VAL A 0 238 . 14.295 -12.150 -16.781 1.00 98.38 238 A 1 ATOM 1914 C CG2 . VAL A 0 238 . 15.722 -10.964 -15.160 1.00 98.38 238 A 1 ATOM 1915 N N . GLN A 0 239 . 13.565 -14.962 -14.345 1.00 97.17 239 A 1 ATOM 1916 C CA . GLN A 0 239 . 12.778 -16.181 -14.535 1.00 97.17 239 A 1 ATOM 1917 C C . GLN A 0 239 . 11.484 -16.172 -13.715 1.00 97.17 239 A 1 ATOM 1918 C CB . GLN A 0 239 . 13.621 -17.407 -14.175 1.00 97.17 239 A 1 ATOM 1919 O O . GLN A 0 239 . 10.459 -16.606 -14.238 1.00 97.17 239 A 1 ATOM 1920 C CG . GLN A 0 239 . 14.617 -17.759 -15.288 1.00 97.17 239 A 1 ATOM 1921 C CD . GLN A 0 239 . 15.589 -18.858 -14.871 1.00 97.17 239 A 1 ATOM 1922 N NE2 . GLN A 0 239 . 16.485 -19.261 -15.744 1.00 97.17 239 A 1 ATOM 1923 O OE1 . GLN A 0 239 . 15.564 -19.383 -13.771 1.00 97.17 239 A 1 ATOM 1924 N N . SER A 0 240 . 11.516 -15.612 -12.502 1.00 97.44 240 A 1 ATOM 1925 C CA . SER A 0 240 . 10.364 -15.520 -11.594 1.00 97.44 240 A 1 ATOM 1926 C C . SER A 0 240 . 9.360 -14.425 -11.971 1.00 97.44 240 A 1 ATOM 1927 C CB . SER A 0 240 . 10.845 -15.294 -10.157 1.00 97.44 240 A 1 ATOM 1928 O O . SER A 0 240 . 8.266 -14.399 -11.413 1.00 97.44 240 A 1 ATOM 1929 O OG . SER A 0 240 . 11.750 -16.316 -9.762 1.00 97.44 240 A 1 ATOM 1930 N N . LEU A 0 241 . 9.691 -13.526 -12.910 1.00 98.20 241 A 1 ATOM 1931 C CA . LEU A 0 241 . 8.715 -12.568 -13.431 1.00 98.20 241 A 1 ATOM 1932 C C . LEU A 0 241 . 7.608 -13.312 -14.202 1.00 98.20 241 A 1 ATOM 1933 C CB . LEU A 0 241 . 9.374 -11.507 -14.330 1.00 98.20 241 A 1 ATOM 1934 O O . LEU A 0 241 . 7.921 -14.122 -15.089 1.00 98.20 241 A 1 ATOM 1935 C CG . LEU A 0 241 . 10.272 -10.494 -13.603 1.00 98.20 241 A 1 ATOM 1936 C CD1 . LEU A 0 241 . 11.084 -9.709 -14.635 1.00 98.20 241 A 1 ATOM 1937 C CD2 . LEU A 0 241 . 9.446 -9.483 -12.804 1.00 98.20 241 A 1 ATOM 1938 N N . PRO A 0 242 . 6.329 -13.010 -13.930 1.00 96.74 242 A 1 ATOM 1939 C CA . PRO A 0 242 . 5.217 -13.614 -14.651 1.00 96.74 242 A 1 ATOM 1940 C C . PRO A 0 242 . 5.179 -13.147 -16.111 1.00 96.74 242 A 1 ATOM 1941 C CB . PRO A 0 242 . 3.967 -13.227 -13.868 1.00 96.74 242 A 1 ATOM 1942 O O . PRO A 0 242 . 5.690 -12.078 -16.462 1.00 96.74 242 A 1 ATOM 1943 C CG . PRO A 0 242 . 4.363 -11.922 -13.190 1.00 96.74 242 A 1 ATOM 1944 C CD . PRO A 0 242 . 5.849 -12.083 -12.917 1.00 96.74 242 A 1 ATOM 1945 N N . GLN A 0 243 . 4.581 -13.959 -16.985 1.00 97.40 243 A 1 ATOM 1946 C CA . GLN A 0 243 . 4.631 -13.741 -18.438 1.00 97.40 243 A 1 ATOM 1947 C C . GLN A 0 243 . 3.972 -12.433 -18.890 1.00 97.40 243 A 1 ATOM 1948 C CB . GLN A 0 243 . 3.986 -14.926 -19.174 1.00 97.40 243 A 1 ATOM 1949 O O . GLN A 0 243 . 4.477 -11.773 -19.798 1.00 97.40 243 A 1 ATOM 1950 C CG . GLN A 0 243 . 4.817 -16.213 -19.071 1.00 97.40 243 A 1 ATOM 1951 C CD . GLN A 0 243 . 6.209 -16.094 -19.691 1.00 97.40 243 A 1 ATOM 1952 N NE2 . GLN A 0 243 . 7.135 -16.949 -19.319 1.00 97.40 243 A 1 ATOM 1953 O OE1 . GLN A 0 243 . 6.512 -15.245 -20.510 1.00 97.40 243 A 1 ATOM 1954 N N . ASP A 0 244 . 2.885 -12.016 -18.241 1.00 97.15 244 A 1 ATOM 1955 C CA . ASP A 0 244 . 2.226 -10.741 -18.534 1.00 97.15 244 A 1 ATOM 1956 C C . ASP A 0 244 . 3.144 -9.546 -18.244 1.00 97.15 244 A 1 ATOM 1957 C CB . ASP A 0 244 . 0.913 -10.634 -17.739 1.00 97.15 244 A 1 ATOM 1958 O O . ASP A 0 244 . 3.151 -8.578 -19.004 1.00 97.15 244 A 1 ATOM 1959 C CG . ASP A 0 244 . 1.128 -10.600 -16.222 1.00 97.15 244 A 1 ATOM 1960 O OD1 . ASP A 0 244 . 1.715 -11.560 -15.685 1.00 97.15 244 A 1 ATOM 1961 O OD2 . ASP A 0 244 . 0.748 -9.611 -15.561 1.00 97.15 244 A 1 ATOM 1962 N N . ILE A 0 245 . 3.960 -9.636 -17.191 1.00 97.73 245 A 1 ATOM 1963 C CA . ILE A 0 245 . 4.932 -8.600 -16.840 1.00 97.73 245 A 1 ATOM 1964 C C . ILE A 0 245 . 6.151 -8.660 -17.753 1.00 97.73 245 A 1 ATOM 1965 C CB . ILE A 0 245 . 5.299 -8.688 -15.345 1.00 97.73 245 A 1 ATOM 1966 O O . ILE A 0 245 . 6.591 -7.615 -18.219 1.00 97.73 245 A 1 ATOM 1967 C CG1 . ILE A 0 245 . 4.058 -8.485 -14.446 1.00 97.73 245 A 1 ATOM 1968 C CG2 . ILE A 0 245 . 6.390 -7.674 -14.963 1.00 97.73 245 A 1 ATOM 1969 C CD1 . ILE A 0 245 . 3.208 -7.260 -14.778 1.00 97.73 245 A 1 ATOM 1970 N N . LYS A 0 246 . 6.661 -9.853 -18.086 1.00 98.42 246 A 1 ATOM 1971 C CA . LYS A 0 246 . 7.738 -9.996 -19.080 1.00 98.42 246 A 1 ATOM 1972 C C . LYS A 0 246 . 7.360 -9.345 -20.408 1.00 98.42 246 A 1 ATOM 1973 C CB . LYS A 0 246 . 8.087 -11.472 -19.304 1.00 98.42 246 A 1 ATOM 1974 O O . LYS A 0 246 . 8.155 -8.574 -20.928 1.00 98.42 246 A 1 ATOM 1975 C CG . LYS A 0 246 . 8.913 -12.039 -18.147 1.00 98.42 246 A 1 ATOM 1976 C CD . LYS A 0 246 . 9.127 -13.544 -18.337 1.00 98.42 246 A 1 ATOM 1977 C CE . LYS A 0 246 . 10.100 -14.050 -17.271 1.00 98.42 246 A 1 ATOM 1978 N NZ . LYS A 0 246 . 9.759 -15.405 -16.791 1.00 98.42 246 A 1 ATOM 1979 N N . ARG A 0 247 . 6.140 -9.589 -20.901 1.00 97.81 247 A 1 ATOM 1980 C CA . ARG A 0 247 . 5.625 -8.960 -22.126 1.00 97.81 247 A 1 ATOM 1981 C C . ARG A 0 247 . 5.647 -7.434 -22.021 1.00 97.81 247 A 1 ATOM 1982 C CB . ARG A 0 247 . 4.226 -9.505 -22.437 1.00 97.81 247 A 1 ATOM 1983 O O . ARG A 0 247 . 6.282 -6.800 -22.849 1.00 97.81 247 A 1 ATOM 1984 C CG . ARG A 0 247 . 3.678 -8.945 -23.762 1.00 97.81 247 A 1 ATOM 1985 C CD . ARG A 0 247 . 2.284 -9.498 -24.070 1.00 97.81 247 A 1 ATOM 1986 N NE . ARG A 0 247 . 1.302 -9.061 -23.061 1.00 97.81 247 A 1 ATOM 1987 N NH1 . ARG A 0 247 . -0.339 -10.597 -23.524 1.00 97.81 247 A 1 ATOM 1988 N NH2 . ARG A 0 247 . -0.617 -9.150 -21.846 1.00 97.81 247 A 1 ATOM 1989 C CZ . ARG A 0 247 . 0.124 -9.604 -22.816 1.00 97.81 247 A 1 ATOM 1990 N N . LYS A 0 248 . 5.056 -6.866 -20.961 1.00 97.09 248 A 1 ATOM 1991 C CA . LYS A 0 248 . 5.050 -5.410 -20.718 1.00 97.09 248 A 1 ATOM 1992 C C . LYS A 0 248 . 6.458 -4.805 -20.676 1.00 97.09 248 A 1 ATOM 1993 C CB . LYS A 0 248 . 4.340 -5.116 -19.390 1.00 97.09 248 A 1 ATOM 1994 O O . LYS A 0 248 . 6.691 -3.722 -21.201 1.00 97.09 248 A 1 ATOM 1995 C CG . LYS A 0 248 . 2.816 -5.225 -19.495 1.00 97.09 248 A 1 ATOM 1996 C CD . LYS A 0 248 . 2.186 -4.856 -18.147 1.00 97.09 248 A 1 ATOM 1997 C CE . LYS A 0 248 . 0.661 -4.925 -18.240 1.00 97.09 248 A 1 ATOM 1998 N NZ . LYS A 0 248 . 0.028 -4.333 -17.037 1.00 97.09 248 A 1 ATOM 1999 N N . LEU A 0 249 . 7.405 -5.505 -20.051 1.00 98.36 249 A 1 ATOM 2000 C CA . LEU A 0 249 . 8.792 -5.054 -19.923 1.00 98.36 249 A 1 ATOM 2001 C C . LEU A 0 249 . 9.621 -5.233 -21.206 1.00 98.36 249 A 1 ATOM 2002 C CB . LEU A 0 249 . 9.461 -5.767 -18.731 1.00 98.36 249 A 1 ATOM 2003 O O . LEU A 0 249 . 10.735 -4.707 -21.248 1.00 98.36 249 A 1 ATOM 2004 C CG . LEU A 0 249 . 8.879 -5.441 -17.342 1.00 98.36 249 A 1 ATOM 2005 C CD1 . LEU A 0 249 . 9.676 -6.203 -16.280 1.00 98.36 249 A 1 ATOM 2006 C CD2 . LEU A 0 249 . 8.924 -3.954 -17.004 1.00 98.36 249 A 1 ATOM 2007 N N . ASP A 0 250 . 9.117 -5.947 -22.219 1.00 98.16 250 A 1 ATOM 2008 C CA . ASP A 0 250 . 9.784 -6.185 -23.511 1.00 98.16 250 A 1 ATOM 2009 C C . ASP A 0 250 . 9.134 -5.440 -24.688 1.00 98.16 250 A 1 ATOM 2010 C CB . ASP A 0 250 . 9.935 -7.692 -23.798 1.00 98.16 250 A 1 ATOM 2011 O O . ASP A 0 250 . 9.422 -5.737 -25.843 1.00 98.16 250 A 1 ATOM 2012 C CG . ASP A 0 250 . 11.180 -8.040 -24.644 1.00 98.16 250 A 1 ATOM 2013 O OD1 . ASP A 0 250 . 12.198 -7.303 -24.558 1.00 98.16 250 A 1 ATOM 2014 O OD2 . ASP A 0 250 . 11.214 -9.126 -25.270 1.00 98.16 250 A 1 ATOM 2015 N N . GLU A 0 251 . 8.274 -4.458 -24.414 1.00 96.78 251 A 1 ATOM 2016 C CA . GLU A 0 251 . 7.650 -3.605 -25.431 1.00 96.78 251 A 1 ATOM 2017 C C . GLU A 0 251 . 8.519 -2.359 -25.701 1.00 96.78 251 A 1 ATOM 2018 C CB . GLU A 0 251 . 6.238 -3.209 -24.961 1.00 96.78 251 A 1 ATOM 2019 O O . GLU A 0 251 . 8.471 -1.420 -24.903 1.00 96.78 251 A 1 ATOM 2020 C CG . GLU A 0 251 . 5.228 -4.358 -25.122 1.00 96.78 251 A 1 ATOM 2021 C CD . GLU A 0 251 . 3.886 -4.101 -24.414 1.00 96.78 251 A 1 ATOM 2022 O OE1 . GLU A 0 251 . 3.183 -5.100 -24.111 1.00 96.78 251 A 1 ATOM 2023 O OE2 . GLU A 0 251 . 3.554 -2.920 -24.167 1.00 96.78 251 A 1 ATOM 2024 N N . PRO A 0 252 . 9.311 -2.297 -26.797 1.00 93.91 252 A 1 ATOM 2025 C CA . PRO A 0 252 . 10.220 -1.171 -27.073 1.00 93.91 252 A 1 ATOM 2026 C C . PRO A 0 252 . 9.493 0.161 -27.290 1.00 93.91 252 A 1 ATOM 2027 C CB . PRO A 0 252 . 11.022 -1.589 -28.311 1.00 93.91 252 A 1 ATOM 2028 O O . PRO A 0 252 . 10.018 1.216 -26.935 1.00 93.91 252 A 1 ATOM 2029 C CG . PRO A 0 252 . 10.100 -2.576 -29.025 1.00 93.91 252 A 1 ATOM 2030 C CD . PRO A 0 252 . 9.408 -3.286 -27.865 1.00 93.91 252 A 1 ATOM 2031 N N . ASP A 0 253 . 8.262 0.109 -27.796 1.00 90.76 253 A 1 ATOM 2032 C CA . ASP A 0 253 . 7.445 1.287 -28.095 1.00 90.76 253 A 1 ATOM 2033 C C . ASP A 0 253 . 6.467 1.646 -26.964 1.00 90.76 253 A 1 ATOM 2034 C CB . ASP A 0 253 . 6.757 1.096 -29.452 1.00 90.76 253 A 1 ATOM 2035 O O . ASP A 0 253 . 5.565 2.465 -27.152 1.00 90.76 253 A 1 ATOM 2036 C CG . ASP A 0 253 . 7.784 0.876 -30.566 1.00 90.76 253 A 1 ATOM 2037 O OD1 . ASP A 0 253 . 8.743 1.677 -30.632 1.00 90.76 253 A 1 ATOM 2038 O OD2 . ASP A 0 253 . 7.613 -0.113 -31.311 1.00 90.76 253 A 1 ATOM 2039 N N . SER A 0 254 . 6.647 1.069 -25.768 1.00 91.45 254 A 1 ATOM 2040 C CA . SER A 0 254 . 5.777 1.320 -24.615 1.00 91.45 254 A 1 ATOM 2041 C C . SER A 0 254 . 5.638 2.820 -24.313 1.00 91.45 254 A 1 ATOM 2042 C CB . SER A 0 254 . 6.270 0.556 -23.382 1.00 91.45 254 A 1 ATOM 2043 O O . SER A 0 254 . 6.613 3.587 -24.267 1.00 91.45 254 A 1 ATOM 2044 O OG . SER A 0 254 . 5.453 0.847 -22.262 1.00 91.45 254 A 1 ATOM 2045 N N . ILE A 0 255 . 4.394 3.249 -24.092 1.00 88.89 255 A 1 ATOM 2046 C CA . ILE A 0 255 . 4.065 4.594 -23.597 1.00 88.89 255 A 1 ATOM 2047 C C . ILE A 0 255 . 4.367 4.674 -22.095 1.00 88.89 255 A 1 ATOM 2048 C CB . ILE A 0 255 . 2.590 4.950 -23.903 1.00 88.89 255 A 1 ATOM 2049 O O . ILE A 0 255 . 4.818 5.709 -21.609 1.00 88.89 255 A 1 ATOM 2050 C CG1 . ILE A 0 255 . 2.269 4.793 -25.410 1.00 88.89 255 A 1 ATOM 2051 C CG2 . ILE A 0 255 . 2.283 6.390 -23.443 1.00 88.89 255 A 1 ATOM 2052 C CD1 . ILE A 0 255 . 0.779 4.931 -25.747 1.00 88.89 255 A 1 ATOM 2053 N N . GLU A 0 256 . 4.167 3.570 -21.371 1.00 91.19 256 A 1 ATOM 2054 C CA . GLU A 0 256 . 4.538 3.452 -19.965 1.00 91.19 256 A 1 ATOM 2055 C C . GLU A 0 256 . 6.047 3.238 -19.817 1.00 91.19 256 A 1 ATOM 2056 C CB . GLU A 0 256 . 3.767 2.317 -19.268 1.00 91.19 256 A 1 ATOM 2057 O O . GLU A 0 256 . 6.683 2.554 -20.626 1.00 91.19 256 A 1 ATOM 2058 C CG . GLU A 0 256 . 2.242 2.513 -19.300 1.00 91.19 256 A 1 ATOM 2059 C CD . GLU A 0 256 . 1.481 1.606 -18.311 1.00 91.19 256 A 1 ATOM 2060 O OE1 . GLU A 0 256 . 0.320 1.947 -17.992 1.00 91.19 256 A 1 ATOM 2061 O OE2 . GLU A 0 256 . 2.048 0.606 -17.810 1.00 91.19 256 A 1 ATOM 2062 N N . TRP A 0 257 . 6.616 3.792 -18.749 1.00 94.48 257 A 1 ATOM 2063 C CA . TRP A 0 257 . 7.986 3.503 -18.337 1.00 94.48 257 A 1 ATOM 2064 C C . TRP A 0 257 . 7.996 2.745 -17.028 1.00 94.48 257 A 1 ATOM 2065 C CB . TRP A 0 257 . 8.815 4.777 -18.199 1.00 94.48 257 A 1 ATOM 2066 O O . TRP A 0 257 . 7.132 2.958 -16.178 1.00 94.48 257 A 1 ATOM 2067 C CG . TRP A 0 257 . 8.945 5.619 -19.419 1.00 94.48 257 A 1 ATOM 2068 C CD1 . TRP A 0 257 . 8.847 5.192 -20.698 1.00 94.48 257 A 1 ATOM 2069 C CD2 . TRP A 0 257 . 9.197 7.051 -19.489 1.00 94.48 257 A 1 ATOM 2070 C CE2 . TRP A 0 257 . 9.231 7.434 -20.862 1.00 94.48 257 A 1 ATOM 2071 C CE3 . TRP A 0 257 . 9.390 8.064 -18.526 1.00 94.48 257 A 1 ATOM 2072 N NE1 . TRP A 0 257 . 9.015 6.260 -21.550 1.00 94.48 257 A 1 ATOM 2073 C CH2 . TRP A 0 257 . 9.674 9.737 -20.279 1.00 94.48 257 A 1 ATOM 2074 C CZ2 . TRP A 0 257 . 9.456 8.758 -21.260 1.00 94.48 257 A 1 ATOM 2075 C CZ3 . TRP A 0 257 . 9.625 9.393 -18.919 1.00 94.48 257 A 1 ATOM 2076 N N . TYR A 0 258 . 9.015 1.919 -16.833 1.00 97.60 258 A 1 ATOM 2077 C CA . TYR A 0 258 . 9.067 1.021 -15.689 1.00 97.60 258 A 1 ATOM 2078 C C . TYR A 0 258 . 10.258 1.294 -14.774 1.00 97.60 258 A 1 ATOM 2079 C CB . TYR A 0 258 . 9.007 -0.429 -16.176 1.00 97.60 258 A 1 ATOM 2080 O O . TYR A 0 258 . 11.312 1.760 -15.205 1.00 97.60 258 A 1 ATOM 2081 C CG . TYR A 0 258 . 7.798 -0.726 -17.044 1.00 97.60 258 A 1 ATOM 2082 C CD1 . TYR A 0 258 . 6.580 -1.093 -16.443 1.00 97.60 258 A 1 ATOM 2083 C CD2 . TYR A 0 258 . 7.887 -0.619 -18.448 1.00 97.60 258 A 1 ATOM 2084 C CE1 . TYR A 0 258 . 5.451 -1.355 -17.245 1.00 97.60 258 A 1 ATOM 2085 C CE2 . TYR A 0 258 . 6.762 -0.889 -19.251 1.00 97.60 258 A 1 ATOM 2086 O OH . TYR A 0 258 . 4.459 -1.547 -19.415 1.00 97.60 258 A 1 ATOM 2087 C CZ . TYR A 0 258 . 5.542 -1.259 -18.650 1.00 97.60 258 A 1 ATOM 2088 N N . THR A 0 259 . 10.087 0.956 -13.499 1.00 98.10 259 A 1 ATOM 2089 C CA . THR A 0 259 . 11.183 0.788 -12.542 1.00 98.10 259 A 1 ATOM 2090 C C . THR A 0 259 . 11.170 -0.650 -12.069 1.00 98.10 259 A 1 ATOM 2091 C CB . THR A 0 259 . 11.081 1.734 -11.341 1.00 98.10 259 A 1 ATOM 2092 O O . THR A 0 259 . 10.127 -1.138 -11.629 1.00 98.10 259 A 1 ATOM 2093 C CG2 . THR A 0 259 . 12.227 1.556 -10.349 1.00 98.10 259 A 1 ATOM 2094 O OG1 . THR A 0 259 . 11.150 3.058 -11.788 1.00 98.10 259 A 1 ATOM 2095 N N . VAL A 0 260 . 12.319 -1.317 -12.137 1.00 98.70 260 A 1 ATOM 2096 C CA . VAL A 0 260 . 12.496 -2.669 -11.602 1.00 98.70 260 A 1 ATOM 2097 C C . VAL A 0 260 . 13.568 -2.652 -10.523 1.00 98.70 260 A 1 ATOM 2098 C CB . VAL A 0 260 . 12.814 -3.683 -12.711 1.00 98.70 260 A 1 ATOM 2099 O O . VAL A 0 260 . 14.706 -2.263 -10.771 1.00 98.70 260 A 1 ATOM 2100 C CG1 . VAL A 0 260 . 13.004 -5.091 -12.135 1.00 98.70 260 A 1 ATOM 2101 C CG2 . VAL A 0 260 . 11.673 -3.751 -13.733 1.00 98.70 260 A 1 ATOM 2102 N N . PHE A 0 261 . 13.214 -3.102 -9.325 1.00 98.59 261 A 1 ATOM 2103 C CA . PHE A 0 261 . 14.161 -3.343 -8.244 1.00 98.59 261 A 1 ATOM 2104 C C . PHE A 0 261 . 14.637 -4.797 -8.313 1.00 98.59 261 A 1 ATOM 2105 C CB . PHE A 0 261 . 13.516 -2.984 -6.905 1.00 98.59 261 A 1 ATOM 2106 O O . PHE A 0 261 . 14.016 -5.689 -7.751 1.00 98.59 261 A 1 ATOM 2107 C CG . PHE A 0 261 . 13.165 -1.519 -6.762 1.00 98.59 261 A 1 ATOM 2108 C CD1 . PHE A 0 261 . 14.169 -0.589 -6.434 1.00 98.59 261 A 1 ATOM 2109 C CD2 . PHE A 0 261 . 11.846 -1.081 -6.974 1.00 98.59 261 A 1 ATOM 2110 C CE1 . PHE A 0 261 . 13.857 0.777 -6.319 1.00 98.59 261 A 1 ATOM 2111 C CE2 . PHE A 0 261 . 11.535 0.285 -6.863 1.00 98.59 261 A 1 ATOM 2112 C CZ . PHE A 0 261 . 12.539 1.213 -6.536 1.00 98.59 261 A 1 ATOM 2113 N N . ALA A 0 262 . 15.697 -5.066 -9.066 1.00 98.67 262 A 1 ATOM 2114 C CA . ALA A 0 262 . 16.148 -6.427 -9.323 1.00 98.67 262 A 1 ATOM 2115 C C . ALA A 0 262 . 17.013 -6.982 -8.182 1.00 98.67 262 A 1 ATOM 2116 C CB . ALA A 0 262 . 16.859 -6.470 -10.671 1.00 98.67 262 A 1 ATOM 2117 O O . ALA A 0 262 . 17.770 -6.252 -7.540 1.00 98.67 262 A 1 ATOM 2118 N N . VAL A 0 263 . 16.922 -8.294 -7.957 1.00 98.52 263 A 1 ATOM 2119 C CA . VAL A 0 263 . 17.622 -8.991 -6.869 1.00 98.52 263 A 1 ATOM 2120 C C . VAL A 0 263 . 18.653 -9.968 -7.451 1.00 98.52 263 A 1 ATOM 2121 C CB . VAL A 0 263 . 16.631 -9.728 -5.952 1.00 98.52 263 A 1 ATOM 2122 O O . VAL A 0 263 . 18.285 -10.772 -8.311 1.00 98.52 263 A 1 ATOM 2123 C CG1 . VAL A 0 263 . 17.350 -10.321 -4.730 1.00 98.52 263 A 1 ATOM 2124 C CG2 . VAL A 0 263 . 15.528 -8.800 -5.428 1.00 98.52 263 A 1 ATOM 2125 N N . PRO A 0 264 . 19.915 -9.956 -6.980 1.00 98.55 264 A 1 ATOM 2126 C CA . PRO A 0 264 . 20.943 -10.888 -7.439 1.00 98.55 264 A 1 ATOM 2127 C C . PRO A 0 264 . 20.591 -12.366 -7.209 1.00 98.55 264 A 1 ATOM 2128 C CB . PRO A 0 264 . 22.217 -10.492 -6.687 1.00 98.55 264 A 1 ATOM 2129 O O . PRO A 0 264 . 19.977 -12.727 -6.202 1.00 98.55 264 A 1 ATOM 2130 C CG . PRO A 0 264 . 22.015 -9.008 -6.405 1.00 98.55 264 A 1 ATOM 2131 C CD . PRO A 0 264 . 20.516 -8.934 -6.133 1.00 98.55 264 A 1 ATOM 2132 N N . ASN A 0 265 . 21.045 -13.239 -8.112 1.00 98.43 265 A 1 ATOM 2133 C CA . ASN A 0 265 . 20.745 -14.674 -8.164 1.00 98.43 265 A 1 ATOM 2134 C C . ASN A 0 265 . 20.980 -15.379 -6.822 1.00 98.43 265 A 1 ATOM 2135 C CB . ASN A 0 265 . 21.644 -15.345 -9.226 1.00 98.43 265 A 1 ATOM 2136 O O . ASN A 0 265 . 20.134 -16.144 -6.363 1.00 98.43 265 A 1 ATOM 2137 C CG . ASN A 0 265 . 21.307 -15.038 -10.675 1.00 98.43 265 A 1 ATOM 2138 N ND2 . ASN A 0 265 . 22.264 -15.228 -11.556 1.00 98.43 265 A 1 ATOM 2139 O OD1 . ASN A 0 265 . 20.192 -14.700 -11.035 1.00 98.43 265 A 1 ATOM 2140 N N . ASN A 0 266 . 22.126 -15.130 -6.181 1.00 97.78 266 A 1 ATOM 2141 C CA . ASN A 0 266 . 22.490 -15.753 -4.906 1.00 97.78 266 A 1 ATOM 2142 C C . ASN A 0 266 . 21.491 -15.415 -3.786 1.00 97.78 266 A 1 ATOM 2143 C CB . ASN A 0 266 . 23.930 -15.352 -4.519 1.00 97.78 266 A 1 ATOM 2144 O O . ASN A 0 266 . 21.191 -16.267 -2.951 1.00 97.78 266 A 1 ATOM 2145 C CG . ASN A 0 266 . 24.119 -13.860 -4.276 1.00 97.78 266 A 1 ATOM 2146 N ND2 . ASN A 0 266 . 25.007 -13.469 -3.396 1.00 97.78 266 A 1 ATOM 2147 O OD1 . ASN A 0 266 . 23.478 -13.026 -4.885 1.00 97.78 266 A 1 ATOM 2148 N N . ILE A 0 267 . 20.956 -14.193 -3.785 1.00 97.73 267 A 1 ATOM 2149 C CA . ILE A 0 267 . 19.978 -13.741 -2.799 1.00 97.73 267 A 1 ATOM 2150 C C . ILE A 0 267 . 18.577 -14.231 -3.165 1.00 97.73 267 A 1 ATOM 2151 C CB . ILE A 0 267 . 20.042 -12.208 -2.640 1.00 97.73 267 A 1 ATOM 2152 O O . ILE A 0 267 . 17.891 -14.810 -2.322 1.00 97.73 267 A 1 ATOM 2153 C CG1 . ILE A 0 267 . 21.453 -11.673 -2.310 1.00 97.73 267 A 1 ATOM 2154 C CG2 . ILE A 0 267 . 19.055 -11.770 -1.552 1.00 97.73 267 A 1 ATOM 2155 C CD1 . ILE A 0 267 . 22.101 -12.266 -1.052 1.00 97.73 267 A 1 ATOM 2156 N N . TRP A 0 268 . 18.170 -14.074 -4.426 1.00 97.64 268 A 1 ATOM 2157 C CA . TRP A 0 268 . 16.847 -14.489 -4.891 1.00 97.64 268 A 1 ATOM 2158 C C . TRP A 0 268 . 16.622 -15.996 -4.732 1.00 97.64 268 A 1 ATOM 2159 C CB . TRP A 0 268 . 16.650 -14.066 -6.346 1.00 97.64 268 A 1 ATOM 2160 O O . TRP A 0 268 . 15.584 -16.416 -4.222 1.00 97.64 268 A 1 ATOM 2161 C CG . TRP A 0 268 . 15.230 -14.202 -6.793 1.00 97.64 268 A 1 ATOM 2162 C CD1 . TRP A 0 268 . 14.726 -15.179 -7.580 1.00 97.64 268 A 1 ATOM 2163 C CD2 . TRP A 0 268 . 14.100 -13.350 -6.441 1.00 97.64 268 A 1 ATOM 2164 C CE2 . TRP A 0 268 . 12.938 -13.840 -7.104 1.00 97.64 268 A 1 ATOM 2165 C CE3 . TRP A 0 268 . 13.945 -12.208 -5.626 1.00 97.64 268 A 1 ATOM 2166 N NE1 . TRP A 0 268 . 13.374 -14.965 -7.766 1.00 97.64 268 A 1 ATOM 2167 C CH2 . TRP A 0 268 . 11.590 -12.030 -6.241 1.00 97.64 268 A 1 ATOM 2168 C CZ2 . TRP A 0 268 . 11.695 -13.199 -7.012 1.00 97.64 268 A 1 ATOM 2169 C CZ3 . TRP A 0 268 . 12.706 -11.549 -5.534 1.00 97.64 268 A 1 ATOM 2170 N N . ASN A 0 269 . 17.616 -16.820 -5.077 1.00 97.23 269 A 1 ATOM 2171 C CA . ASN A 0 269 . 17.538 -18.273 -4.913 1.00 97.23 269 A 1 ATOM 2172 C C . ASN A 0 269 . 17.429 -18.680 -3.443 1.00 97.23 269 A 1 ATOM 2173 C CB . ASN A 0 269 . 18.765 -18.931 -5.562 1.00 97.23 269 A 1 ATOM 2174 O O . ASN A 0 269 . 16.661 -19.579 -3.115 1.00 97.23 269 A 1 ATOM 2175 C CG . ASN A 0 269 . 18.718 -18.886 -7.077 1.00 97.23 269 A 1 ATOM 2176 N ND2 . ASN A 0 269 . 19.838 -19.059 -7.738 1.00 97.23 269 A 1 ATOM 2177 O OD1 . ASN A 0 269 . 17.679 -18.731 -7.690 1.00 97.23 269 A 1 ATOM 2178 N N . LYS A 0 270 . 18.147 -18.001 -2.538 1.00 95.64 270 A 1 ATOM 2179 C CA . LYS A 0 270 . 18.039 -18.268 -1.098 1.00 95.64 270 A 1 ATOM 2180 C C . LYS A 0 270 . 16.615 -18.011 -0.601 1.00 95.64 270 A 1 ATOM 2181 C CB . LYS A 0 270 . 19.090 -17.437 -0.346 1.00 95.64 270 A 1 ATOM 2182 O O . LYS A 0 270 . 16.058 -18.850 0.100 1.00 95.64 270 A 1 ATOM 2183 C CG . LYS A 0 270 . 19.073 -17.724 1.162 1.00 95.64 270 A 1 ATOM 2184 C CD . LYS A 0 270 . 20.144 -16.904 1.888 1.00 95.64 270 A 1 ATOM 2185 C CE . LYS A 0 270 . 20.070 -17.193 3.391 1.00 95.64 270 A 1 ATOM 2186 N NZ . LYS A 0 270 . 21.100 -16.439 4.148 1.00 95.64 270 A 1 ATOM 2187 N N . ILE A 0 271 . 16.023 -16.890 -1.007 1.00 92.31 271 A 1 ATOM 2188 C CA . ILE A 0 271 . 14.683 -16.460 -0.580 1.00 92.31 271 A 1 ATOM 2189 C C . ILE A 0 271 . 13.595 -17.360 -1.167 1.00 92.31 271 A 1 ATOM 2190 C CB . ILE A 0 271 . 14.484 -14.980 -0.972 1.00 92.31 271 A 1 ATOM 2191 O O . ILE A 0 271 . 12.652 -17.727 -0.475 1.00 92.31 271 A 1 ATOM 2192 C CG1 . ILE A 0 271 . 15.476 -14.125 -0.154 1.00 92.31 271 A 1 ATOM 2193 C CG2 . ILE A 0 271 . 13.040 -14.493 -0.749 1.00 92.31 271 A 1 ATOM 2194 C CD1 . ILE A 0 271 . 15.588 -12.693 -0.661 1.00 92.31 271 A 1 ATOM 2195 N N . THR A 0 272 . 13.738 -17.756 -2.431 1.00 94.13 272 A 1 ATOM 2196 C CA . THR A 0 272 . 12.714 -18.526 -3.150 1.00 94.13 272 A 1 ATOM 2197 C C . THR A 0 272 . 12.886 -20.043 -3.061 1.00 94.13 272 A 1 ATOM 2198 C CB . THR A 0 272 . 12.606 -18.083 -4.613 1.00 94.13 272 A 1 ATOM 2199 O O . THR A 0 272 . 12.023 -20.769 -3.555 1.00 94.13 272 A 1 ATOM 2200 C CG2 . THR A 0 272 . 12.197 -16.618 -4.750 1.00 94.13 272 A 1 ATOM 2201 O OG1 . THR A 0 272 . 13.830 -18.261 -5.281 1.00 94.13 272 A 1 ATOM 2202 N N . SER A 0 273 . 13.949 -20.539 -2.416 1.00 90.82 273 A 1 ATOM 2203 C CA . SER A 0 273 . 14.241 -21.977 -2.282 1.00 90.82 273 A 1 ATOM 2204 C C . SER A 0 273 . 13.124 -22.772 -1.596 1.00 90.82 273 A 1 ATOM 2205 C CB . SER A 0 273 . 15.558 -22.194 -1.522 1.00 90.82 273 A 1 ATOM 2206 O O . SER A 0 273 . 12.840 -23.894 -2.005 1.00 90.82 273 A 1 ATOM 2207 O OG . SER A 0 273 . 15.519 -21.642 -0.215 1.00 90.82 273 A 1 ATOM 2208 N N . GLY A 0 274 . 12.458 -22.183 -0.596 1.00 84.51 274 A 1 ATOM 2209 C CA . GLY A 0 274 . 11.326 -22.799 0.109 1.00 84.51 274 A 1 ATOM 2210 C C . GLY A 0 274 . 9.964 -22.596 -0.564 1.00 84.51 274 A 1 ATOM 2211 O O . GLY A 0 274 . 8.976 -23.202 -0.155 1.00 84.51 274 A 1 ATOM 2212 N N . ILE A 0 275 . 9.889 -21.754 -1.596 1.00 87.11 275 A 1 ATOM 2213 C CA . ILE A 0 275 . 8.636 -21.441 -2.283 1.00 87.11 275 A 1 ATOM 2214 C C . ILE A 0 275 . 8.475 -22.436 -3.435 1.00 87.11 275 A 1 ATOM 2215 C CB . ILE A 0 275 . 8.607 -19.961 -2.732 1.00 87.11 275 A 1 ATOM 2216 O O . ILE A 0 275 . 9.192 -22.366 -4.429 1.00 87.11 275 A 1 ATOM 2217 C CG1 . ILE A 0 275 . 8.851 -19.006 -1.536 1.00 87.11 275 A 1 ATOM 2218 C CG2 . ILE A 0 275 . 7.254 -19.662 -3.395 1.00 87.11 275 A 1 ATOM 2219 C CD1 . ILE A 0 275 . 8.887 -17.516 -1.901 1.00 87.11 275 A 1 ATOM 2220 N N . VAL A 0 276 . 7.540 -23.380 -3.321 1.00 79.61 276 A 1 ATOM 2221 C CA . VAL A 0 276 . 7.281 -24.365 -4.392 1.00 79.61 276 A 1 ATOM 2222 C C . VAL A 0 276 . 6.311 -23.809 -5.436 1.00 79.61 276 A 1 ATOM 2223 C CB . VAL A 0 276 . 6.782 -25.703 -3.812 1.00 79.61 276 A 1 ATOM 2224 O O . VAL A 0 276 . 6.485 -24.040 -6.629 1.00 79.61 276 A 1 ATOM 2225 C CG1 . VAL A 0 276 . 6.536 -26.751 -4.905 1.00 79.61 276 A 1 ATOM 2226 C CG2 . VAL A 0 276 . 7.810 -26.285 -2.832 1.00 79.61 276 A 1 ATOM 2227 N N . SER A 0 277 . 5.309 -23.041 -5.001 1.00 87.59 277 A 1 ATOM 2228 C CA . SER A 0 277 . 4.291 -22.482 -5.892 1.00 87.59 277 A 1 ATOM 2229 C C . SER A 0 277 . 4.865 -21.391 -6.799 1.00 87.59 277 A 1 ATOM 2230 C CB . SER A 0 277 . 3.117 -21.935 -5.079 1.00 87.59 277 A 1 ATOM 2231 O O . SER A 0 277 . 5.388 -20.382 -6.321 1.00 87.59 277 A 1 ATOM 2232 O OG . SER A 0 277 . 2.203 -21.290 -5.944 1.00 87.59 277 A 1 ATOM 2233 N N . THR A 0 278 . 4.716 -21.574 -8.113 1.00 91.30 278 A 1 ATOM 2234 C CA . THR A 0 278 . 5.073 -20.574 -9.130 1.00 91.30 278 A 1 ATOM 2235 C C . THR A 0 278 . 4.325 -19.264 -8.912 1.00 91.30 278 A 1 ATOM 2236 C CB . THR A 0 278 . 4.760 -21.108 -10.535 1.00 91.30 278 A 1 ATOM 2237 O O . THR A 0 278 . 4.936 -18.203 -8.944 1.00 91.30 278 A 1 ATOM 2238 C CG2 . THR A 0 278 . 5.225 -20.178 -11.653 1.00 91.30 278 A 1 ATOM 2239 O OG1 . THR A 0 278 . 5.423 -22.338 -10.717 1.00 91.30 278 A 1 ATOM 2240 N N . GLU A 0 279 . 3.033 -19.332 -8.596 1.00 88.99 279 A 1 ATOM 2241 C CA . GLU A 0 279 . 2.189 -18.154 -8.378 1.00 88.99 279 A 1 ATOM 2242 C C . GLU A 0 279 . 2.711 -17.270 -7.234 1.00 88.99 279 A 1 ATOM 2243 C CB . GLU A 0 279 . 0.787 -18.666 -8.052 1.00 88.99 279 A 1 ATOM 2244 O O . GLU A 0 279 . 2.731 -16.045 -7.339 1.00 88.99 279 A 1 ATOM 2245 C CG . GLU A 0 279 . -0.241 -17.538 -7.946 1.00 88.99 279 A 1 ATOM 2246 C CD . GLU A 0 279 . -1.588 -18.051 -7.446 1.00 88.99 279 A 1 ATOM 2247 O OE1 . GLU A 0 279 . -2.522 -17.236 -7.331 1.00 88.99 279 A 1 ATOM 2248 O OE2 . GLU A 0 279 . -1.697 -19.234 -7.046 1.00 88.99 279 A 1 ATOM 2249 N N . ILE A 0 280 . 3.202 -17.887 -6.154 1.00 89.91 280 A 1 ATOM 2250 C CA . ILE A 0 280 . 3.781 -17.153 -5.022 1.00 89.91 280 A 1 ATOM 2251 C C . ILE A 0 280 . 5.067 -16.431 -5.445 1.00 89.91 280 A 1 ATOM 2252 C CB . ILE A 0 280 . 4.045 -18.101 -3.835 1.00 89.91 280 A 1 ATOM 2253 O O . ILE A 0 280 . 5.267 -15.267 -5.092 1.00 89.91 280 A 1 ATOM 2254 C CG1 . ILE A 0 280 . 2.735 -18.706 -3.292 1.00 89.91 280 A 1 ATOM 2255 C CG2 . ILE A 0 280 . 4.770 -17.331 -2.723 1.00 89.91 280 A 1 ATOM 2256 C CD1 . ILE A 0 280 . 2.984 -19.726 -2.168 1.00 89.91 280 A 1 ATOM 2257 N N . LYS A 0 281 . 5.936 -17.100 -6.216 1.00 93.50 281 A 1 ATOM 2258 C CA . LYS A 0 281 . 7.160 -16.474 -6.747 1.00 93.50 281 A 1 ATOM 2259 C C . LYS A 0 281 . 6.831 -15.312 -7.672 1.00 93.50 281 A 1 ATOM 2260 C CB . LYS A 0 281 . 8.028 -17.478 -7.514 1.00 93.50 281 A 1 ATOM 2261 O O . LYS A 0 281 . 7.497 -14.283 -7.607 1.00 93.50 281 A 1 ATOM 2262 C CG . LYS A 0 281 . 8.591 -18.563 -6.603 1.00 93.50 281 A 1 ATOM 2263 C CD . LYS A 0 281 . 9.562 -19.465 -7.369 1.00 93.50 281 A 1 ATOM 2264 C CE . LYS A 0 281 . 9.904 -20.587 -6.402 1.00 93.50 281 A 1 ATOM 2265 N NZ . LYS A 0 281 . 10.784 -21.637 -6.952 1.00 93.50 281 A 1 ATOM 2266 N N . GLU A 0 282 . 5.800 -15.463 -8.495 1.00 94.66 282 A 1 ATOM 2267 C CA . GLU A 0 282 . 5.333 -14.417 -9.396 1.00 94.66 282 A 1 ATOM 2268 C C . GLU A 0 282 . 4.763 -13.216 -8.630 1.00 94.66 282 A 1 ATOM 2269 C CB . GLU A 0 282 . 4.295 -14.991 -10.365 1.00 94.66 282 A 1 ATOM 2270 O O . GLU A 0 282 . 5.111 -12.084 -8.961 1.00 94.66 282 A 1 ATOM 2271 C CG . GLU A 0 282 . 4.934 -15.901 -11.430 1.00 94.66 282 A 1 ATOM 2272 C CD . GLU A 0 282 . 3.910 -16.458 -12.432 1.00 94.66 282 A 1 ATOM 2273 O OE1 . GLU A 0 282 . 4.354 -16.918 -13.509 1.00 94.66 282 A 1 ATOM 2274 O OE2 . GLU A 0 282 . 2.692 -16.354 -12.162 1.00 94.66 282 A 1 ATOM 2275 N N . SER A 0 283 . 3.962 -13.424 -7.575 1.00 91.10 283 A 1 ATOM 2276 C CA . SER A 0 283 . 3.492 -12.330 -6.701 1.00 91.10 283 A 1 ATOM 2277 C C . SER A 0 283 . 4.666 -11.613 -6.017 1.00 91.10 283 A 1 ATOM 2278 C CB . SER A 0 283 . 2.473 -12.840 -5.668 1.00 91.10 283 A 1 ATOM 2279 O O . SER A 0 283 . 4.747 -10.381 -6.031 1.00 91.10 283 A 1 ATOM 2280 O OG . SER A 0 283 . 2.119 -11.784 -4.791 1.00 91.10 283 A 1 ATOM 2281 N N . LEU A 0 284 . 5.658 -12.362 -5.519 1.00 95.70 284 A 1 ATOM 2282 C CA . LEU A 0 284 . 6.881 -11.770 -4.973 1.00 95.70 284 A 1 ATOM 2283 C C . LEU A 0 284 . 7.655 -10.972 -6.038 1.00 95.70 284 A 1 ATOM 2284 C CB . LEU A 0 284 . 7.744 -12.877 -4.341 1.00 95.70 284 A 1 ATOM 2285 O O . LEU A 0 284 . 8.155 -9.886 -5.754 1.00 95.70 284 A 1 ATOM 2286 C CG . LEU A 0 284 . 9.005 -12.352 -3.626 1.00 95.70 284 A 1 ATOM 2287 C CD1 . LEU A 0 284 . 8.676 -11.431 -2.451 1.00 95.70 284 A 1 ATOM 2288 C CD2 . LEU A 0 284 . 9.838 -13.528 -3.118 1.00 95.70 284 A 1 ATOM 2289 N N . ALA A 0 285 . 7.730 -11.452 -7.278 1.00 97.60 285 A 1 ATOM 2290 C CA . ALA A 0 285 . 8.380 -10.728 -8.368 1.00 97.60 285 A 1 ATOM 2291 C C . ALA A 0 285 . 7.603 -9.457 -8.774 1.00 97.60 285 A 1 ATOM 2292 C CB . ALA A 0 285 . 8.596 -11.695 -9.535 1.00 97.60 285 A 1 ATOM 2293 O O . ALA A 0 285 . 8.222 -8.420 -9.016 1.00 97.60 285 A 1 ATOM 2294 N N . ARG A 0 286 . 6.259 -9.477 -8.767 1.00 96.96 286 A 1 ATOM 2295 C CA . ARG A 0 286 . 5.408 -8.289 -9.019 1.00 96.96 286 A 1 ATOM 2296 C C . ARG A 0 286 . 5.684 -7.151 -8.035 1.00 96.96 286 A 1 ATOM 2297 C CB . ARG A 0 286 . 3.916 -8.660 -8.944 1.00 96.96 286 A 1 ATOM 2298 O O . ARG A 0 286 . 5.651 -5.986 -8.430 1.00 96.96 286 A 1 ATOM 2299 C CG . ARG A 0 286 . 3.408 -9.448 -10.155 1.00 96.96 286 A 1 ATOM 2300 C CD . ARG A 0 286 . 1.926 -9.816 -9.973 1.00 96.96 286 A 1 ATOM 2301 N NE . ARG A 0 286 . 1.494 -10.850 -10.937 1.00 96.96 286 A 1 ATOM 2302 N NH1 . ARG A 0 286 . 1.294 -9.550 -12.826 1.00 96.96 286 A 1 ATOM 2303 N NH2 . ARG A 0 286 . 1.065 -11.744 -12.985 1.00 96.96 286 A 1 ATOM 2304 C CZ . ARG A 0 286 . 1.278 -10.707 -12.233 1.00 96.96 286 A 1 ATOM 2305 N N . GLN A 0 287 . 6.030 -7.477 -6.789 1.00 97.05 287 A 1 ATOM 2306 C CA . GLN A 0 287 . 6.395 -6.494 -5.765 1.00 97.05 287 A 1 ATOM 2307 C C . GLN A 0 287 . 7.628 -5.649 -6.134 1.00 97.05 287 A 1 ATOM 2308 C CB . GLN A 0 287 . 6.584 -7.241 -4.429 1.00 97.05 287 A 1 ATOM 2309 O O . GLN A 0 287 . 7.824 -4.563 -5.592 1.00 97.05 287 A 1 ATOM 2310 C CG . GLN A 0 287 . 6.936 -6.365 -3.219 1.00 97.05 287 A 1 ATOM 2311 C CD . GLN A 0 287 . 5.898 -5.298 -2.906 1.00 97.05 287 A 1 ATOM 2312 N NE2 . GLN A 0 287 . 6.140 -4.462 -1.925 1.00 97.05 287 A 1 ATOM 2313 O OE1 . GLN A 0 287 . 4.850 -5.184 -3.526 1.00 97.05 287 A 1 ATOM 2314 N N . HIS A 0 288 . 8.443 -6.112 -7.081 1.00 98.34 288 A 1 ATOM 2315 C CA . HIS A 0 288 . 9.682 -5.457 -7.491 1.00 98.34 288 A 1 ATOM 2316 C C . HIS A 0 288 . 9.534 -4.598 -8.752 1.00 98.34 288 A 1 ATOM 2317 C CB . HIS A 0 288 . 10.757 -6.531 -7.658 1.00 98.34 288 A 1 ATOM 2318 O O . HIS A 0 288 . 10.515 -4.007 -9.198 1.00 98.34 288 A 1 ATOM 2319 C CG . HIS A 0 288 . 11.111 -7.204 -6.359 1.00 98.34 288 A 1 ATOM 2320 C CD2 . HIS A 0 288 . 12.197 -6.946 -5.566 1.00 98.34 288 A 1 ATOM 2321 N ND1 . HIS A 0 288 . 10.356 -8.147 -5.702 1.00 98.34 288 A 1 ATOM 2322 C CE1 . HIS A 0 288 . 10.963 -8.443 -4.550 1.00 98.34 288 A 1 ATOM 2323 N NE2 . HIS A 0 288 . 12.101 -7.741 -4.422 1.00 98.34 288 A 1 ATOM 2324 N N . VAL A 0 289 . 8.335 -4.513 -9.335 1.00 98.47 289 A 1 ATOM 2325 C CA . VAL A 0 289 . 8.086 -3.780 -10.584 1.00 98.47 289 A 1 ATOM 2326 C C . VAL A 0 289 . 7.095 -2.648 -10.334 1.00 98.47 289 A 1 ATOM 2327 C CB . VAL A 0 289 . 7.608 -4.729 -11.701 1.00 98.47 289 A 1 ATOM 2328 O O . VAL A 0 289 . 6.113 -2.821 -9.618 1.00 98.47 289 A 1 ATOM 2329 C CG1 . VAL A 0 289 . 7.553 -4.004 -13.054 1.00 98.47 289 A 1 ATOM 2330 C CG2 . VAL A 0 289 . 8.542 -5.939 -11.856 1.00 98.47 289 A 1 ATOM 2331 N N . MET A 0 290 . 7.334 -1.484 -10.935 1.00 97.41 290 A 1 ATOM 2332 C CA . MET A 0 290 . 6.422 -0.335 -10.932 1.00 97.41 290 A 1 ATOM 2333 C C . MET A 0 290 . 6.248 0.200 -12.353 1.00 97.41 290 A 1 ATOM 2334 C CB . MET A 0 290 . 6.968 0.787 -10.035 1.00 97.41 290 A 1 ATOM 2335 O O . MET A 0 290 . 7.217 0.268 -13.106 1.00 97.41 290 A 1 ATOM 2336 C CG . MET A 0 290 . 7.115 0.389 -8.566 1.00 97.41 290 A 1 ATOM 2337 S SD . MET A 0 290 . 7.751 1.724 -7.524 1.00 97.41 290 A 1 ATOM 2338 C CE . MET A 0 290 . 7.798 0.855 -5.939 1.00 97.41 290 A 1 ATOM 2339 N N . ASN A 0 291 . 5.046 0.661 -12.696 1.00 95.26 291 A 1 ATOM 2340 C CA . ASN A 0 291 . 4.727 1.336 -13.964 1.00 95.26 291 A 1 ATOM 2341 C C . ASN A 0 291 . 5.029 2.848 -13.912 1.00 95.26 291 A 1 ATOM 2342 C CB . ASN A 0 291 . 3.276 1.027 -14.356 1.00 95.26 291 A 1 ATOM 2343 O O . ASN A 0 291 . 4.191 3.696 -14.217 1.00 95.26 291 A 1 ATOM 2344 C CG . ASN A 0 291 . 2.242 1.631 -13.418 1.00 95.26 291 A 1 ATOM 2345 N ND2 . ASN A 0 291 . 1.044 1.829 -13.914 1.00 95.26 291 A 1 ATOM 2346 O OD1 . ASN A 0 291 . 2.486 1.897 -12.244 1.00 95.26 291 A 1 ATOM 2347 N N . LYS A 0 292 . 6.223 3.197 -13.432 1.00 92.87 292 A 1 ATOM 2348 C CA . LYS A 0 292 . 6.768 4.558 -13.497 1.00 92.87 292 A 1 ATOM 2349 C C . LYS A 0 292 . 8.290 4.504 -13.472 1.00 92.87 292 A 1 ATOM 2350 C CB . LYS A 0 292 . 6.198 5.406 -12.349 1.00 92.87 292 A 1 ATOM 2351 O O . LYS A 0 292 . 8.846 3.605 -12.847 1.00 92.87 292 A 1 ATOM 2352 C CG . LYS A 0 292 . 6.696 4.953 -10.968 1.00 92.87 292 A 1 ATOM 2353 C CD . LYS A 0 292 . 5.971 5.686 -9.842 1.00 92.87 292 A 1 ATOM 2354 C CE . LYS A 0 292 . 4.706 4.921 -9.461 1.00 92.87 292 A 1 ATOM 2355 N NZ . LYS A 0 292 . 3.750 5.824 -8.793 1.00 92.87 292 A 1 ATOM 2356 N N . MET A 0 293 . 8.965 5.483 -14.068 1.00 93.14 293 A 1 ATOM 2357 C CA . MET A 0 293 . 10.423 5.619 -13.969 1.00 93.14 293 A 1 ATOM 2358 C C . MET A 0 293 . 10.801 6.422 -12.717 1.00 93.14 293 A 1 ATOM 2359 C CB . MET A 0 293 . 10.969 6.245 -15.259 1.00 93.14 293 A 1 ATOM 2360 O O . MET A 0 293 . 10.292 7.523 -12.517 1.00 93.14 293 A 1 ATOM 2361 C CG . MET A 0 293 . 12.490 6.102 -15.355 1.00 93.14 293 A 1 ATOM 2362 S SD . MET A 0 293 . 13.184 6.455 -16.991 1.00 93.14 293 A 1 ATOM 2363 C CE . MET A 0 293 . 13.003 8.248 -17.056 1.00 93.14 293 A 1 ATOM 2364 N N . ILE A 0 294 . 11.662 5.866 -11.862 1.00 93.44 294 A 1 ATOM 2365 C CA . ILE A 0 294 . 12.143 6.499 -10.628 1.00 93.44 294 A 1 ATOM 2366 C C . ILE A 0 294 . 13.662 6.533 -10.680 1.00 93.44 294 A 1 ATOM 2367 C CB . ILE A 0 294 . 11.658 5.760 -9.359 1.00 93.44 294 A 1 ATOM 2368 O O . ILE A 0 294 . 14.324 5.516 -10.475 1.00 93.44 294 A 1 ATOM 2369 C CG1 . ILE A 0 294 . 10.120 5.703 -9.299 1.00 93.44 294 A 1 ATOM 2370 C CG2 . ILE A 0 294 . 12.211 6.454 -8.094 1.00 93.44 294 A 1 ATOM 2371 C CD1 . ILE A 0 294 . 9.602 4.684 -8.282 1.00 93.44 294 A 1 ATOM 2372 N N . CYS A 0 295 . 14.204 7.717 -10.918 1.00 93.57 295 A 1 ATOM 2373 C CA . CYS A 0 295 . 15.638 7.958 -10.881 1.00 93.57 295 A 1 ATOM 2374 C C . CYS A 0 295 . 16.127 8.043 -9.436 1.00 93.57 295 A 1 ATOM 2375 C CB . CYS A 0 295 . 15.940 9.228 -11.672 1.00 93.57 295 A 1 ATOM 2376 O O . CYS A 0 295 . 15.460 8.618 -8.571 1.00 93.57 295 A 1 ATOM 2377 S SG . CYS A 0 295 . 15.365 9.133 -13.385 1.00 93.57 295 A 1 ATOM 2378 N N . SER A 0 296 . 17.305 7.496 -9.160 1.00 92.28 296 A 1 ATOM 2379 C CA . SER A 0 296 . 17.823 7.410 -7.795 1.00 92.28 296 A 1 ATOM 2380 C C . SER A 0 296 . 18.016 8.798 -7.166 1.00 92.28 296 A 1 ATOM 2381 C CB . SER A 0 296 . 19.101 6.573 -7.809 1.00 92.28 296 A 1 ATOM 2382 O O . SER A 0 296 . 17.638 9.041 -6.016 1.00 92.28 296 A 1 ATOM 2383 O OG . SER A 0 296 . 20.243 7.303 -8.191 1.00 92.28 296 A 1 ATOM 2384 N N . ASP A 0 297 . 18.493 9.757 -7.957 1.00 89.18 297 A 1 ATOM 2385 C CA . ASP A 0 297 . 18.706 11.140 -7.533 1.00 89.18 297 A 1 ATOM 2386 C C . ASP A 0 297 . 17.439 11.979 -7.401 1.00 89.18 297 A 1 ATOM 2387 C CB . ASP A 0 297 . 19.749 11.782 -8.438 1.00 89.18 297 A 1 ATOM 2388 O O . ASP A 0 297 . 17.466 13.025 -6.752 1.00 89.18 297 A 1 ATOM 2389 C CG . ASP A 0 297 . 21.142 11.291 -8.072 1.00 89.18 297 A 1 ATOM 2390 O OD1 . ASP A 0 297 . 21.433 11.154 -6.852 1.00 89.18 297 A 1 ATOM 2391 O OD2 . ASP A 0 297 . 21.952 11.119 -8.999 1.00 89.18 297 A 1 ATOM 2392 N N . ALA A 0 298 . 16.301 11.492 -7.896 1.00 86.21 298 A 1 ATOM 2393 C CA . ALA A 0 298 . 15.014 12.118 -7.629 1.00 86.21 298 A 1 ATOM 2394 C C . ALA A 0 298 . 14.575 11.948 -6.164 1.00 86.21 298 A 1 ATOM 2395 C CB . ALA A 0 298 . 13.989 11.521 -8.582 1.00 86.21 298 A 1 ATOM 2396 O O . ALA A 0 298 . 13.782 12.741 -5.647 1.00 86.21 298 A 1 ATOM 2397 N N . ILE A 0 299 . 15.098 10.934 -5.464 1.00 86.52 299 A 1 ATOM 2398 C CA . ILE A 0 299 . 14.798 10.680 -4.054 1.00 86.52 299 A 1 ATOM 2399 C C . ILE A 0 299 . 15.679 11.572 -3.178 1.00 86.52 299 A 1 ATOM 2400 C CB . ILE A 0 299 . 14.929 9.181 -3.712 1.00 86.52 299 A 1 ATOM 2401 O O . ILE A 0 299 . 16.768 11.189 -2.760 1.00 86.52 299 A 1 ATOM 2402 C CG1 . ILE A 0 299 . 14.135 8.261 -4.667 1.00 86.52 299 A 1 ATOM 2403 C CG2 . ILE A 0 299 . 14.490 8.942 -2.252 1.00 86.52 299 A 1 ATOM 2404 C CD1 . ILE A 0 299 . 12.628 8.546 -4.750 1.00 86.52 299 A 1 ATOM 2405 N N . VAL A 0 300 . 15.204 12.784 -2.895 1.00 75.98 300 A 1 ATOM 2406 C CA . VAL A 0 300 . 15.952 13.801 -2.123 1.00 75.98 300 A 1 ATOM 2407 C C . VAL A 0 300 . 15.683 13.747 -0.618 1.00 75.98 300 A 1 ATOM 2408 C CB . VAL A 0 300 . 15.695 15.212 -2.681 1.00 75.98 300 A 1 ATOM 2409 O O . VAL A 0 300 . 16.426 14.322 0.169 1.00 75.98 300 A 1 ATOM 2410 C CG1 . VAL A 0 300 . 15.994 15.213 -4.181 1.00 75.98 300 A 1 ATOM 2411 C CG2 . VAL A 0 300 . 14.250 15.698 -2.486 1.00 75.98 300 A 1 ATOM 2412 N N . LYS A 0 301 . 14.614 13.053 -0.207 1.00 73.81 301 A 1 ATOM 2413 C CA . LYS A 0 301 . 14.205 12.879 1.194 1.00 73.81 301 A 1 ATOM 2414 C C . LYS A 0 301 . 13.539 11.526 1.420 1.00 73.81 301 A 1 ATOM 2415 C CB . LYS A 0 301 . 13.276 14.035 1.628 1.00 73.81 301 A 1 ATOM 2416 O O . LYS A 0 301 . 13.212 10.816 0.467 1.00 73.81 301 A 1 ATOM 2417 C CG . LYS A 0 301 . 11.885 14.021 0.961 1.00 73.81 301 A 1 ATOM 2418 C CD . LYS A 0 301 . 10.956 15.064 1.600 1.00 73.81 301 A 1 ATOM 2419 C CE . LYS A 0 301 . 9.602 15.093 0.876 1.00 73.81 301 A 1 ATOM 2420 N NZ . LYS A 0 301 . 8.681 16.104 1.461 1.00 73.81 301 A 1 ATOM 2421 N N . ASN A 0 302 . 13.248 11.232 2.686 1.00 76.19 302 A 1 ATOM 2422 C CA . ASN A 0 302 . 12.476 10.064 3.102 1.00 76.19 302 A 1 ATOM 2423 C C . ASN A 0 302 . 11.079 10.118 2.477 1.00 76.19 302 A 1 ATOM 2424 C CB . ASN A 0 302 . 12.413 9.971 4.641 1.00 76.19 302 A 1 ATOM 2425 O O . ASN A 0 302 . 10.204 10.877 2.903 1.00 76.19 302 A 1 ATOM 2426 C CG . ASN A 0 302 . 13.774 9.827 5.301 1.00 76.19 302 A 1 ATOM 2427 N ND2 . ASN A 0 302 . 13.829 9.494 6.565 1.00 76.19 302 A 1 ATOM 2428 O OD1 . ASN A 0 302 . 14.807 10.038 4.694 1.00 76.19 302 A 1 ATOM 2429 N N . THR A 0 303 . 10.876 9.299 1.454 1.00 79.28 303 A 1 ATOM 2430 C CA . THR A 0 303 . 9.603 9.153 0.762 1.00 79.28 303 A 1 ATOM 2431 C C . THR A 0 303 . 8.926 7.918 1.322 1.00 79.28 303 A 1 ATOM 2432 C CB . THR A 0 303 . 9.810 9.070 -0.755 1.00 79.28 303 A 1 ATOM 2433 O O . THR A 0 303 . 9.313 6.800 1.010 1.00 79.28 303 A 1 ATOM 2434 C CG2 . THR A 0 303 . 8.467 9.123 -1.484 1.00 79.28 303 A 1 ATOM 2435 O OG1 . THR A 0 303 . 10.550 10.198 -1.166 1.00 79.28 303 A 1 ATOM 2436 N N . LYS A 0 304 . 7.928 8.113 2.192 1.00 78.48 304 A 1 ATOM 2437 C CA . LYS A 0 304 . 7.252 7.006 2.893 1.00 78.48 304 A 1 ATOM 2438 C C . LYS A 0 304 . 6.381 6.135 1.981 1.00 78.48 304 A 1 ATOM 2439 C CB . LYS A 0 304 . 6.402 7.544 4.056 1.00 78.48 304 A 1 ATOM 2440 O O . LYS A 0 304 . 6.031 5.031 2.374 1.00 78.48 304 A 1 ATOM 2441 C CG . LYS A 0 304 . 7.235 8.172 5.184 1.00 78.48 304 A 1 ATOM 2442 C CD . LYS A 0 304 . 6.335 8.505 6.384 1.00 78.48 304 A 1 ATOM 2443 C CE . LYS A 0 304 . 7.155 9.086 7.543 1.00 78.48 304 A 1 ATOM 2444 N NZ . LYS A 0 304 . 6.317 9.301 8.752 1.00 78.48 304 A 1 ATOM 2445 N N . ARG A 0 305 . 5.987 6.644 0.809 1.00 87.39 305 A 1 ATOM 2446 C CA . ARG A 0 305 . 5.029 5.983 -0.084 1.00 87.39 305 A 1 ATOM 2447 C C . ARG A 0 305 . 5.459 6.130 -1.545 1.00 87.39 305 A 1 ATOM 2448 C CB . ARG A 0 305 . 3.621 6.537 0.221 1.00 87.39 305 A 1 ATOM 2449 O O . ARG A 0 305 . 5.133 7.116 -2.197 1.00 87.39 305 A 1 ATOM 2450 C CG . ARG A 0 305 . 2.517 5.687 -0.419 1.00 87.39 305 A 1 ATOM 2451 C CD . ARG A 0 305 . 1.118 6.158 -0.006 1.00 87.39 305 A 1 ATOM 2452 N NE . ARG A 0 305 . 0.055 5.328 -0.613 1.00 87.39 305 A 1 ATOM 2453 N NH1 . ARG A 0 305 . -0.604 4.120 1.240 1.00 87.39 305 A 1 ATOM 2454 N NH2 . ARG A 0 305 . -1.757 3.942 -0.647 1.00 87.39 305 A 1 ATOM 2455 C CZ . ARG A 0 305 . -0.753 4.469 -0.007 1.00 87.39 305 A 1 ATOM 2456 N N . VAL A 0 306 . 6.200 5.143 -2.035 1.00 91.05 306 A 1 ATOM 2457 C CA . VAL A 0 306 . 6.646 4.973 -3.423 1.00 91.05 306 A 1 ATOM 2458 C C . VAL A 0 306 . 5.924 3.758 -4.004 1.00 91.05 306 A 1 ATOM 2459 C CB . VAL A 0 306 . 8.176 4.784 -3.504 1.00 91.05 306 A 1 ATOM 2460 O O . VAL A 0 306 . 5.989 2.668 -3.444 1.00 91.05 306 A 1 ATOM 2461 C CG1 . VAL A 0 306 . 8.634 4.716 -4.961 1.00 91.05 306 A 1 ATOM 2462 C CG2 . VAL A 0 306 . 8.931 5.942 -2.841 1.00 91.05 306 A 1 ATOM 2463 N N . GLY A 0 307 . 5.183 3.956 -5.092 1.00 90.59 307 A 1 ATOM 2464 C CA . GLY A 0 307 . 4.333 2.924 -5.691 1.00 90.59 307 A 1 ATOM 2465 C C . GLY A 0 307 . 3.061 3.505 -6.329 1.00 90.59 307 A 1 ATOM 2466 O O . GLY A 0 307 . 2.989 4.725 -6.518 1.00 90.59 307 A 1 ATOM 2467 N N . PRO A 0 308 . 2.054 2.681 -6.657 1.00 94.32 308 A 1 ATOM 2468 C CA . PRO A 0 308 . 2.003 1.262 -6.322 1.00 94.32 308 A 1 ATOM 2469 C C . PRO A 0 308 . 3.023 0.435 -7.118 1.00 94.32 308 A 1 ATOM 2470 C CB . PRO A 0 308 . 0.560 0.829 -6.588 1.00 94.32 308 A 1 ATOM 2471 O O . PRO A 0 308 . 3.452 0.834 -8.203 1.00 94.32 308 A 1 ATOM 2472 C CG . PRO A 0 308 . 0.123 1.765 -7.712 1.00 94.32 308 A 1 ATOM 2473 C CD . PRO A 0 308 . 0.849 3.069 -7.379 1.00 94.32 308 A 1 ATOM 2474 N N . THR A 0 309 . 3.441 -0.690 -6.546 1.00 95.89 309 A 1 ATOM 2475 C CA . THR A 0 309 . 4.075 -1.793 -7.276 1.00 95.89 309 A 1 ATOM 2476 C C . THR A 0 309 . 3.026 -2.500 -8.134 1.00 95.89 309 A 1 ATOM 2477 C CB . THR A 0 309 . 4.755 -2.793 -6.316 1.00 95.89 309 A 1 ATOM 2478 O O . THR A 0 309 . 1.825 -2.274 -7.983 1.00 95.89 309 A 1 ATOM 2479 C CG2 . THR A 0 309 . 5.762 -2.117 -5.384 1.00 95.89 309 A 1 ATOM 2480 O OG1 . THR A 0 309 . 3.796 -3.444 -5.515 1.00 95.89 309 A 1 ATOM 2481 N N . LEU A 0 310 . 3.451 -3.400 -9.018 1.00 95.38 310 A 1 ATOM 2482 C CA . LEU A 0 310 . 2.531 -4.270 -9.755 1.00 95.38 310 A 1 ATOM 2483 C C . LEU A 0 310 . 1.926 -5.382 -8.878 1.00 95.38 310 A 1 ATOM 2484 C CB . LEU A 0 310 . 3.216 -4.813 -11.020 1.00 95.38 310 A 1 ATOM 2485 O O . LEU A 0 310 . 1.138 -6.178 -9.380 1.00 95.38 310 A 1 ATOM 2486 C CG . LEU A 0 310 . 3.679 -3.727 -12.010 1.00 95.38 310 A 1 ATOM 2487 C CD1 . LEU A 0 310 . 4.128 -4.376 -13.312 1.00 95.38 310 A 1 ATOM 2488 C CD2 . LEU A 0 310 . 2.584 -2.723 -12.377 1.00 95.38 310 A 1 ATOM 2489 N N . ALA A 0 311 . 2.277 -5.424 -7.588 1.00 92.42 311 A 1 ATOM 2490 C CA . ALA A 0 311 . 1.561 -6.155 -6.541 1.00 92.42 311 A 1 ATOM 2491 C C . ALA A 0 311 . 0.628 -5.233 -5.722 1.00 92.42 311 A 1 ATOM 2492 C CB . ALA A 0 311 . 2.581 -6.895 -5.668 1.00 92.42 311 A 1 ATOM 2493 O O . ALA A 0 311 . 0.200 -5.589 -4.633 1.00 92.42 311 A 1 ATOM 2494 N N . GLU A 0 312 . 0.344 -4.021 -6.212 1.00 89.69 312 A 1 ATOM 2495 C CA . GLU A 0 312 . -0.586 -3.057 -5.604 1.00 89.69 312 A 1 ATOM 2496 C C . GLU A 0 312 . -0.205 -2.579 -4.190 1.00 89.69 312 A 1 ATOM 2497 C CB . GLU A 0 312 . -2.039 -3.559 -5.683 1.00 89.69 312 A 1 ATOM 2498 O O . GLU A 0 312 . -1.038 -2.047 -3.456 1.00 89.69 312 A 1 ATOM 2499 C CG . GLU A 0 312 . -2.488 -3.905 -7.111 1.00 89.69 312 A 1 ATOM 2500 C CD . GLU A 0 312 . -3.955 -4.361 -7.169 1.00 89.69 312 A 1 ATOM 2501 O OE1 . GLU A 0 312 . -4.494 -4.405 -8.295 1.00 89.69 312 A 1 ATOM 2502 O OE2 . GLU A 0 312 . -4.530 -4.687 -6.099 1.00 89.69 312 A 1 ATOM 2503 N N . THR A 0 313 . 1.069 -2.695 -3.801 1.00 91.05 313 A 1 ATOM 2504 C CA . THR A 0 313 . 1.558 -2.188 -2.509 1.00 91.05 313 A 1 ATOM 2505 C C . THR A 0 313 . 2.529 -1.017 -2.679 1.00 91.05 313 A 1 ATOM 2506 C CB . THR A 0 313 . 2.142 -3.289 -1.614 1.00 91.05 313 A 1 ATOM 2507 O O . THR A 0 313 . 2.846 -0.595 -3.792 1.00 91.05 313 A 1 ATOM 2508 C CG2 . THR A 0 313 . 1.377 -4.607 -1.591 1.00 91.05 313 A 1 ATOM 2509 O OG1 . THR A 0 313 . 3.467 -3.536 -1.975 1.00 91.05 313 A 1 ATOM 2510 N N . TYR A 0 314 . 2.989 -0.443 -1.568 1.00 92.85 314 A 1 ATOM 2511 C CA . TYR A 0 314 . 3.912 0.689 -1.558 1.00 92.85 314 A 1 ATOM 2512 C C . TYR A 0 314 . 5.135 0.368 -0.708 1.00 92.85 314 A 1 ATOM 2513 C CB . TYR A 0 314 . 3.210 1.949 -1.037 1.00 92.85 314 A 1 ATOM 2514 O O . TYR A 0 314 . 5.030 -0.293 0.322 1.00 92.85 314 A 1 ATOM 2515 C CG . TYR A 0 314 . 2.053 2.424 -1.894 1.00 92.85 314 A 1 ATOM 2516 C CD1 . TYR A 0 314 . 2.244 3.458 -2.830 1.00 92.85 314 A 1 ATOM 2517 C CD2 . TYR A 0 314 . 0.789 1.819 -1.766 1.00 92.85 314 A 1 ATOM 2518 C CE1 . TYR A 0 314 . 1.162 3.928 -3.600 1.00 92.85 314 A 1 ATOM 2519 C CE2 . TYR A 0 314 . -0.280 2.246 -2.571 1.00 92.85 314 A 1 ATOM 2520 O OH . TYR A 0 314 . -1.179 3.809 -4.131 1.00 92.85 314 A 1 ATOM 2521 C CZ . TYR A 0 314 . -0.104 3.320 -3.464 1.00 92.85 314 A 1 ATOM 2522 N N . ILE A 0 315 . 6.278 0.910 -1.113 1.00 94.64 315 A 1 ATOM 2523 C CA . ILE A 0 315 . 7.527 0.869 -0.352 1.00 94.64 315 A 1 ATOM 2524 C C . ILE A 0 315 . 7.919 2.280 0.080 1.00 94.64 315 A 1 ATOM 2525 C CB . ILE A 0 315 . 8.645 0.157 -1.146 1.00 94.64 315 A 1 ATOM 2526 O O . ILE A 0 315 . 7.556 3.268 -0.557 1.00 94.64 315 A 1 ATOM 2527 C CG1 . ILE A 0 315 . 8.997 0.910 -2.450 1.00 94.64 315 A 1 ATOM 2528 C CG2 . ILE A 0 315 . 8.244 -1.303 -1.406 1.00 94.64 315 A 1 ATOM 2529 C CD1 . ILE A 0 315 . 10.059 0.243 -3.333 1.00 94.64 315 A 1 ATOM 2530 N N . GLY A 0 316 . 8.676 2.396 1.161 1.00 94.09 316 A 1 ATOM 2531 C CA . GLY A 0 316 . 9.401 3.614 1.487 1.00 94.09 316 A 1 ATOM 2532 C C . GLY A 0 316 . 10.769 3.610 0.812 1.00 94.09 316 A 1 ATOM 2533 O O . GLY A 0 316 . 11.396 2.564 0.708 1.00 94.09 316 A 1 ATOM 2534 N N . ILE A 0 317 . 11.269 4.767 0.386 1.00 94.04 317 A 1 ATOM 2535 C CA . ILE A 0 317 . 12.669 4.924 -0.030 1.00 94.04 317 A 1 ATOM 2536 C C . ILE A 0 317 . 13.233 6.164 0.650 1.00 94.04 317 A 1 ATOM 2537 C CB . ILE A 0 317 . 12.855 4.962 -1.566 1.00 94.04 317 A 1 ATOM 2538 O O . ILE A 0 317 . 12.615 7.231 0.645 1.00 94.04 317 A 1 ATOM 2539 C CG1 . ILE A 0 317 . 12.121 3.784 -2.248 1.00 94.04 317 A 1 ATOM 2540 C CG2 . ILE A 0 317 . 14.361 4.924 -1.904 1.00 94.04 317 A 1 ATOM 2541 C CD1 . ILE A 0 317 . 12.314 3.697 -3.765 1.00 94.04 317 A 1 ATOM 2542 N N . GLN A 0 318 . 14.402 6.024 1.260 1.00 90.73 318 A 1 ATOM 2543 C CA . GLN A 0 318 . 15.076 7.093 1.982 1.00 90.73 318 A 1 ATOM 2544 C C . GLN A 0 318 . 16.573 7.101 1.717 1.00 90.73 318 A 1 ATOM 2545 C CB . GLN A 0 318 . 14.778 6.969 3.480 1.00 90.73 318 A 1 ATOM 2546 O O . GLN A 0 318 . 17.134 6.110 1.258 1.00 90.73 318 A 1 ATOM 2547 C CG . GLN A 0 318 . 15.339 5.722 4.177 1.00 90.73 318 A 1 ATOM 2548 C CD . GLN A 0 318 . 14.970 5.714 5.658 1.00 90.73 318 A 1 ATOM 2549 N NE2 . GLN A 0 318 . 15.785 5.142 6.513 1.00 90.73 318 A 1 ATOM 2550 O OE1 . GLN A 0 318 . 13.914 6.175 6.070 1.00 90.73 318 A 1 ATOM 2551 N N . ARG A 0 319 . 17.228 8.213 2.054 1.00 87.74 319 A 1 ATOM 2552 C CA . ARG A 0 319 . 18.686 8.270 2.159 1.00 87.74 319 A 1 ATOM 2553 C C . ARG A 0 319 . 19.087 8.088 3.615 1.00 87.74 319 A 1 ATOM 2554 C CB . ARG A 0 319 . 19.240 9.568 1.561 1.00 87.74 319 A 1 ATOM 2555 O O . ARG A 0 319 . 18.496 8.708 4.494 1.00 87.74 319 A 1 ATOM 2556 C CG . ARG A 0 319 . 19.057 9.564 0.041 1.00 87.74 319 A 1 ATOM 2557 C CD . ARG A 0 319 . 19.670 10.800 -0.609 1.00 87.74 319 A 1 ATOM 2558 N NE . ARG A 0 319 . 19.379 10.801 -2.048 1.00 87.74 319 A 1 ATOM 2559 N NH1 . ARG A 0 319 . 21.264 9.752 -2.864 1.00 87.74 319 A 1 ATOM 2560 N NH2 . ARG A 0 319 . 19.684 10.451 -4.259 1.00 87.74 319 A 1 ATOM 2561 C CZ . ARG A 0 319 . 20.113 10.339 -3.039 1.00 87.74 319 A 1 ATOM 2562 N N . ASN A 0 320 . 20.065 7.228 3.871 1.00 86.30 320 A 1 ATOM 2563 C CA . ASN A 0 320 . 20.667 7.109 5.194 1.00 86.30 320 A 1 ATOM 2564 C C . ASN A 0 320 . 21.626 8.279 5.476 1.00 86.30 320 A 1 ATOM 2565 C CB . ASN A 0 320 . 21.296 5.713 5.338 1.00 86.30 320 A 1 ATOM 2566 O O . ASN A 0 320 . 21.825 9.151 4.630 1.00 86.30 320 A 1 ATOM 2567 C CG . ASN A 0 320 . 22.557 5.461 4.528 1.00 86.30 320 A 1 ATOM 2568 N ND2 . ASN A 0 320 . 23.027 4.238 4.519 1.00 86.30 320 A 1 ATOM 2569 O OD1 . ASN A 0 320 . 23.164 6.339 3.937 1.00 86.30 320 A 1 ATOM 2570 N N . SER A 0 321 . 22.250 8.282 6.656 1.00 82.73 321 A 1 ATOM 2571 C CA . SER A 0 321 . 23.218 9.310 7.074 1.00 82.73 321 A 1 ATOM 2572 C C . SER A 0 321 . 24.396 9.485 6.112 1.00 82.73 321 A 1 ATOM 2573 C CB . SER A 0 321 . 23.775 8.940 8.453 1.00 82.73 321 A 1 ATOM 2574 O O . SER A 0 321 . 24.961 10.569 6.034 1.00 82.73 321 A 1 ATOM 2575 O OG . SER A 0 321 . 24.312 7.628 8.426 1.00 82.73 321 A 1 ATOM 2576 N N . ASN A 0 322 . 24.744 8.438 5.359 1.00 84.22 322 A 1 ATOM 2577 C CA . ASN A 0 322 . 25.850 8.440 4.403 1.00 84.22 322 A 1 ATOM 2578 C C . ASN A 0 322 . 25.394 8.850 2.988 1.00 84.22 322 A 1 ATOM 2579 C CB . ASN A 0 322 . 26.536 7.058 4.423 1.00 84.22 322 A 1 ATOM 2580 O O . ASN A 0 322 . 26.166 8.744 2.041 1.00 84.22 322 A 1 ATOM 2581 C CG . ASN A 0 322 . 27.044 6.626 5.791 1.00 84.22 322 A 1 ATOM 2582 N ND2 . ASN A 0 322 . 27.430 5.380 5.934 1.00 84.22 322 A 1 ATOM 2583 O OD1 . ASN A 0 322 . 27.078 7.365 6.760 1.00 84.22 322 A 1 ATOM 2584 N N . GLY A 0 323 . 24.129 9.255 2.811 1.00 83.82 323 A 1 ATOM 2585 C CA . GLY A 0 323 . 23.550 9.626 1.515 1.00 83.82 323 A 1 ATOM 2586 C C . GLY A 0 323 . 23.143 8.442 0.626 1.00 83.82 323 A 1 ATOM 2587 O O . GLY A 0 323 . 22.610 8.651 -0.471 1.00 83.82 323 A 1 ATOM 2588 N N . ASN A 0 324 . 23.340 7.202 1.090 1.00 90.06 324 A 1 ATOM 2589 C CA . ASN A 0 324 . 22.986 5.989 0.355 1.00 90.06 324 A 1 ATOM 2590 C C . ASN A 0 324 . 21.486 5.717 0.428 1.00 90.06 324 A 1 ATOM 2591 C CB . ASN A 0 324 . 23.797 4.788 0.869 1.00 90.06 324 A 1 ATOM 2592 O O . ASN A 0 324 . 20.859 5.925 1.464 1.00 90.06 324 A 1 ATOM 2593 C CG . ASN A 0 324 . 25.261 4.879 0.492 1.00 90.06 324 A 1 ATOM 2594 N ND2 . ASN A 0 324 . 26.144 4.295 1.267 1.00 90.06 324 A 1 ATOM 2595 O OD1 . ASN A 0 324 . 25.613 5.432 -0.535 1.00 90.06 324 A 1 ATOM 2596 N N . LEU A 0 325 . 20.918 5.224 -0.674 1.00 93.16 325 A 1 ATOM 2597 C CA . LEU A 0 325 . 19.496 4.912 -0.749 1.00 93.16 325 A 1 ATOM 2598 C C . LEU A 0 325 . 19.200 3.561 -0.106 1.00 93.16 325 A 1 ATOM 2599 C CB . LEU A 0 325 . 18.995 4.946 -2.198 1.00 93.16 325 A 1 ATOM 2600 O O . LEU A 0 325 . 19.885 2.573 -0.374 1.00 93.16 325 A 1 ATOM 2601 C CG . LEU A 0 325 . 18.966 6.357 -2.802 1.00 93.16 325 A 1 ATOM 2602 C CD1 . LEU A 0 325 . 18.765 6.242 -4.303 1.00 93.16 325 A 1 ATOM 2603 C CD2 . LEU A 0 325 . 17.831 7.212 -2.242 1.00 93.16 325 A 1 ATOM 2604 N N . ILE A 0 326 . 18.147 3.551 0.701 1.00 95.18 326 A 1 ATOM 2605 C CA . ILE A 0 326 . 17.604 2.397 1.400 1.00 95.18 326 A 1 ATOM 2606 C C . ILE A 0 326 . 16.105 2.342 1.121 1.00 95.18 326 A 1 ATOM 2607 C CB . ILE A 0 326 . 17.895 2.492 2.913 1.00 95.18 326 A 1 ATOM 2608 O O . ILE A 0 326 . 15.400 3.345 1.259 1.00 95.18 326 A 1 ATOM 2609 C CG1 . ILE A 0 326 . 19.419 2.533 3.170 1.00 95.18 326 A 1 ATOM 2610 C CG2 . ILE A 0 326 . 17.240 1.324 3.668 1.00 95.18 326 A 1 ATOM 2611 C CD1 . ILE A 0 326 . 19.800 2.475 4.653 1.00 95.18 326 A 1 ATOM 2612 N N . ILE A 0 327 . 15.625 1.164 0.751 1.00 96.16 327 A 1 ATOM 2613 C CA . ILE A 0 327 . 14.208 0.833 0.668 1.00 96.16 327 A 1 ATOM 2614 C C . ILE A 0 327 . 13.752 0.338 2.042 1.00 96.16 327 A 1 ATOM 2615 C CB . ILE A 0 327 . 13.963 -0.210 -0.441 1.00 96.16 327 A 1 ATOM 2616 O O . ILE A 0 327 . 14.409 -0.510 2.636 1.00 96.16 327 A 1 ATOM 2617 C CG1 . ILE A 0 327 . 14.456 0.324 -1.806 1.00 96.16 327 A 1 ATOM 2618 C CG2 . ILE A 0 327 . 12.481 -0.618 -0.478 1.00 96.16 327 A 1 ATOM 2619 C CD1 . ILE A 0 327 . 14.338 -0.690 -2.944 1.00 96.16 327 A 1 ATOM 2620 N N . ASN A 0 328 . 12.627 0.857 2.525 1.00 94.03 328 A 1 ATOM 2621 C CA . ASN A 0 328 . 11.907 0.347 3.686 1.00 94.03 328 A 1 ATOM 2622 C C . ASN A 0 328 . 10.649 -0.358 3.184 1.00 94.03 328 A 1 ATOM 2623 C CB . ASN A 0 328 . 11.537 1.497 4.630 1.00 94.03 328 A 1 ATOM 2624 O O . ASN A 0 328 . 9.766 0.291 2.619 1.00 94.03 328 A 1 ATOM 2625 C CG . ASN A 0 328 . 12.725 2.274 5.152 1.00 94.03 328 A 1 ATOM 2626 N ND2 . ASN A 0 328 . 12.636 3.582 5.137 1.00 94.03 328 A 1 ATOM 2627 O OD1 . ASN A 0 328 . 13.719 1.750 5.613 1.00 94.03 328 A 1 ATOM 2628 N N . ASP A 0 329 . 10.559 -1.667 3.362 1.00 94.12 329 A 1 ATOM 2629 C CA . ASP A 0 329 . 9.372 -2.419 2.956 1.00 94.12 329 A 1 ATOM 2630 C C . ASP A 0 329 . 8.297 -2.477 4.059 1.00 94.12 329 A 1 ATOM 2631 C CB . ASP A 0 329 . 9.797 -3.788 2.409 1.00 94.12 329 A 1 ATOM 2632 O O . ASP A 0 329 . 8.415 -1.867 5.126 1.00 94.12 329 A 1 ATOM 2633 C CG . ASP A 0 329 . 10.328 -4.766 3.454 1.00 94.12 329 A 1 ATOM 2634 O OD1 . ASP A 0 329 . 10.111 -4.561 4.669 1.00 94.12 329 A 1 ATOM 2635 O OD2 . ASP A 0 329 . 10.909 -5.781 3.010 1.00 94.12 329 A 1 ATOM 2636 N N . ILE A 0 330 . 7.217 -3.216 3.793 1.00 92.71 330 A 1 ATOM 2637 C CA . ILE A 0 330 . 6.096 -3.389 4.724 1.00 92.71 330 A 1 ATOM 2638 C C . ILE A 0 330 . 6.475 -4.135 6.013 1.00 92.71 330 A 1 ATOM 2639 C CB . ILE A 0 330 . 4.917 -4.063 3.994 1.00 92.71 330 A 1 ATOM 2640 O O . ILE A 0 330 . 5.801 -3.957 7.023 1.00 92.71 330 A 1 ATOM 2641 C CG1 . ILE A 0 330 . 3.641 -4.021 4.863 1.00 92.71 330 A 1 ATOM 2642 C CG2 . ILE A 0 330 . 5.261 -5.504 3.565 1.00 92.71 330 A 1 ATOM 2643 C CD1 . ILE A 0 330 . 2.356 -4.219 4.054 1.00 92.71 330 A 1 ATOM 2644 N N . CYS A 0 331 . 7.567 -4.901 6.019 1.00 94.20 331 A 1 ATOM 2645 C CA . CYS A 0 331 . 8.090 -5.570 7.211 1.00 94.20 331 A 1 ATOM 2646 C C . CYS A 0 331 . 9.099 -4.705 7.971 1.00 94.20 331 A 1 ATOM 2647 C CB . CYS A 0 331 . 8.707 -6.916 6.821 1.00 94.20 331 A 1 ATOM 2648 O O . CYS A 0 331 . 9.774 -5.201 8.872 1.00 94.20 331 A 1 ATOM 2649 S SG . CYS A 0 331 . 7.638 -7.985 5.839 1.00 94.20 331 A 1 ATOM 2650 N N . ASN A 0 332 . 9.235 -3.425 7.593 1.00 92.71 332 A 1 ATOM 2651 C CA . ASN A 0 332 . 10.218 -2.492 8.141 1.00 92.71 332 A 1 ATOM 2652 C C . ASN A 0 332 . 11.674 -2.964 7.941 1.00 92.71 332 A 1 ATOM 2653 C CB . ASN A 0 332 . 9.812 -2.186 9.590 1.00 92.71 332 A 1 ATOM 2654 O O . ASN A 0 332 . 12.581 -2.573 8.679 1.00 92.71 332 A 1 ATOM 2655 C CG . ASN A 0 332 . 10.556 -1.033 10.222 1.00 92.71 332 A 1 ATOM 2656 N ND2 . ASN A 0 332 . 10.903 -1.177 11.480 1.00 92.71 332 A 1 ATOM 2657 O OD1 . ASN A 0 332 . 10.769 0.019 9.638 1.00 92.71 332 A 1 ATOM 2658 N N . LYS A 0 333 . 11.916 -3.799 6.922 1.00 94.39 333 A 1 ATOM 2659 C CA . LYS A 0 333 . 13.260 -4.211 6.521 1.00 94.39 333 A 1 ATOM 2660 C C . LYS A 0 333 . 13.906 -3.092 5.716 1.00 94.39 333 A 1 ATOM 2661 C CB . LYS A 0 333 . 13.151 -5.501 5.714 1.00 94.39 333 A 1 ATOM 2662 O O . LYS A 0 333 . 13.302 -2.553 4.789 1.00 94.39 333 A 1 ATOM 2663 C CG . LYS A 0 333 . 14.488 -6.113 5.276 1.00 94.39 333 A 1 ATOM 2664 C CD . LYS A 0 333 . 14.126 -7.302 4.385 1.00 94.39 333 A 1 ATOM 2665 C CE . LYS A 0 333 . 15.320 -7.993 3.743 1.00 94.39 333 A 1 ATOM 2666 N NZ . LYS A 0 333 . 14.792 -8.968 2.758 1.00 94.39 333 A 1 ATOM 2667 N N . GLN A 0 334 . 15.148 -2.780 6.066 1.00 94.57 334 A 1 ATOM 2668 C CA . GLN A 0 334 . 15.993 -1.839 5.340 1.00 94.57 334 A 1 ATOM 2669 C C . GLN A 0 334 . 16.791 -2.592 4.281 1.00 94.57 334 A 1 ATOM 2670 C CB . GLN A 0 334 . 16.911 -1.103 6.325 1.00 94.57 334 A 1 ATOM 2671 O O . GLN A 0 334 . 17.468 -3.564 4.606 1.00 94.57 334 A 1 ATOM 2672 C CG . GLN A 0 334 . 16.081 -0.195 7.240 1.00 94.57 334 A 1 ATOM 2673 C CD . GLN A 0 334 . 16.911 0.760 8.083 1.00 94.57 334 A 1 ATOM 2674 N NE2 . GLN A 0 334 . 16.488 1.036 9.297 1.00 94.57 334 A 1 ATOM 2675 O OE1 . GLN A 0 334 . 17.925 1.307 7.675 1.00 94.57 334 A 1 ATOM 2676 N N . ILE A 0 335 . 16.678 -2.161 3.026 1.00 97.13 335 A 1 ATOM 2677 C CA . ILE A 0 335 . 17.312 -2.803 1.875 1.00 97.13 335 A 1 ATOM 2678 C C . ILE A 0 335 . 18.094 -1.749 1.092 1.00 97.13 335 A 1 ATOM 2679 C CB . ILE A 0 335 . 16.259 -3.500 0.987 1.00 97.13 335 A 1 ATOM 2680 O O . ILE A 0 335 . 17.511 -0.875 0.447 1.00 97.13 335 A 1 ATOM 2681 C CG1 . ILE A 0 335 . 15.321 -4.446 1.774 1.00 97.13 335 A 1 ATOM 2682 C CG2 . ILE A 0 335 . 16.974 -4.259 -0.140 1.00 97.13 335 A 1 ATOM 2683 C CD1 . ILE A 0 335 . 14.110 -4.902 0.957 1.00 97.13 335 A 1 ATOM 2684 N N . ALA A 0 336 . 19.417 -1.811 1.136 1.00 96.64 336 A 1 ATOM 2685 C CA . ALA A 0 336 . 20.285 -0.931 0.369 1.00 96.64 336 A 1 ATOM 2686 C C . ALA A 0 336 . 20.167 -1.171 -1.146 1.00 96.64 336 A 1 ATOM 2687 C CB . ALA A 0 336 . 21.730 -1.087 0.849 1.00 96.64 336 A 1 ATOM 2688 O O . ALA A 0 336 . 20.082 -2.305 -1.629 1.00 96.64 336 A 1 ATOM 2689 N N . ILE A 0 337 . 20.227 -0.078 -1.910 1.00 96.80 337 A 1 ATOM 2690 C CA . ILE A 0 337 . 20.353 -0.126 -3.370 1.00 96.80 337 A 1 ATOM 2691 C C . ILE A 0 337 . 21.842 -0.148 -3.736 1.00 96.80 337 A 1 ATOM 2692 C CB . ILE A 0 337 . 19.597 1.036 -4.050 1.00 96.80 337 A 1 ATOM 2693 O O . ILE A 0 337 . 22.544 0.845 -3.530 1.00 96.80 337 A 1 ATOM 2694 C CG1 . ILE A 0 337 . 18.148 1.172 -3.520 1.00 96.80 337 A 1 ATOM 2695 C CG2 . ILE A 0 337 . 19.634 0.788 -5.567 1.00 96.80 337 A 1 ATOM 2696 C CD1 . ILE A 0 337 . 17.301 2.236 -4.229 1.00 96.80 337 A 1 ATOM 2697 N N . GLN A 0 338 . 22.309 -1.271 -4.285 1.00 94.99 338 A 1 ATOM 2698 C CA . GLN A 0 338 . 23.715 -1.534 -4.608 1.00 94.99 338 A 1 ATOM 2699 C C . GLN A 0 338 . 24.146 -0.869 -5.917 1.00 94.99 338 A 1 ATOM 2700 C CB . GLN A 0 338 . 23.949 -3.049 -4.712 1.00 94.99 338 A 1 ATOM 2701 O O . GLN A 0 338 . 25.162 -0.178 -5.956 1.00 94.99 338 A 1 ATOM 2702 C CG . GLN A 0 338 . 23.732 -3.792 -3.387 1.00 94.99 338 A 1 ATOM 2703 C CD . GLN A 0 338 . 24.073 -5.275 -3.500 1.00 94.99 338 A 1 ATOM 2704 N NE2 . GLN A 0 338 . 24.364 -5.937 -2.403 1.00 94.99 338 A 1 ATOM 2705 O OE1 . GLN A 0 338 . 24.086 -5.869 -4.564 1.00 94.99 338 A 1 ATOM 2706 N N . ARG A 0 339 . 23.364 -1.053 -6.987 1.00 95.80 339 A 1 ATOM 2707 C CA . ARG A 0 339 . 23.578 -0.402 -8.290 1.00 95.80 339 A 1 ATOM 2708 C C . ARG A 0 339 . 22.315 0.352 -8.667 1.00 95.80 339 A 1 ATOM 2709 C CB . ARG A 0 339 . 23.988 -1.408 -9.380 1.00 95.80 339 A 1 ATOM 2710 O O . ARG A 0 339 . 21.216 -0.180 -8.545 1.00 95.80 339 A 1 ATOM 2711 C CG . ARG A 0 339 . 25.369 -2.043 -9.133 1.00 95.80 339 A 1 ATOM 2712 C CD . ARG A 0 339 . 25.673 -3.232 -10.063 1.00 95.80 339 A 1 ATOM 2713 N NE . ARG A 0 339 . 25.547 -2.907 -11.505 1.00 95.80 339 A 1 ATOM 2714 N NH1 . ARG A 0 339 . 25.225 -5.051 -12.339 1.00 95.80 339 A 1 ATOM 2715 N NH2 . ARG A 0 339 . 25.218 -3.356 -13.727 1.00 95.80 339 A 1 ATOM 2716 C CZ . ARG A 0 339 . 25.337 -3.765 -12.498 1.00 95.80 339 A 1 ATOM 2717 N N . LYS A 0 340 . 22.478 1.599 -9.089 1.00 95.31 340 A 1 ATOM 2718 C CA . LYS A 0 340 . 21.384 2.537 -9.346 1.00 95.31 340 A 1 ATOM 2719 C C . LYS A 0 340 . 21.365 2.911 -10.819 1.00 95.31 340 A 1 ATOM 2720 C CB . LYS A 0 340 . 21.565 3.792 -8.480 1.00 95.31 340 A 1 ATOM 2721 O O . LYS A 0 340 . 22.418 2.928 -11.450 1.00 95.31 340 A 1 ATOM 2722 C CG . LYS A 0 340 . 21.481 3.507 -6.971 1.00 95.31 340 A 1 ATOM 2723 C CD . LYS A 0 340 . 22.045 4.681 -6.168 1.00 95.31 340 A 1 ATOM 2724 C CE . LYS A 0 340 . 22.226 4.282 -4.700 1.00 95.31 340 A 1 ATOM 2725 N NZ . LYS A 0 340 . 22.980 5.331 -3.972 1.00 95.31 340 A 1 ATOM 2726 N N . ASP A 0 341 . 20.184 3.260 -11.310 1.00 96.01 341 A 1 ATOM 2727 C CA . ASP A 0 341 . 19.987 3.908 -12.610 1.00 96.01 341 A 1 ATOM 2728 C C . ASP A 0 341 . 20.537 3.116 -13.815 1.00 96.01 341 A 1 ATOM 2729 C CB . ASP A 0 341 . 20.444 5.379 -12.565 1.00 96.01 341 A 1 ATOM 2730 O O . ASP A 0 341 . 21.104 3.688 -14.746 1.00 96.01 341 A 1 ATOM 2731 C CG . ASP A 0 341 . 19.785 6.174 -11.438 1.00 96.01 341 A 1 ATOM 2732 O OD1 . ASP A 0 341 . 18.549 6.101 -11.267 1.00 96.01 341 A 1 ATOM 2733 O OD2 . ASP A 0 341 . 20.508 6.843 -10.672 1.00 96.01 341 A 1 ATOM 2734 N N . LEU A 0 342 . 20.363 1.788 -13.831 1.00 97.11 342 A 1 ATOM 2735 C CA . LEU A 0 342 . 20.675 0.970 -15.009 1.00 97.11 342 A 1 ATOM 2736 C C . LEU A 0 342 . 19.573 1.170 -16.057 1.00 97.11 342 A 1 ATOM 2737 C CB . LEU A 0 342 . 20.835 -0.509 -14.628 1.00 97.11 342 A 1 ATOM 2738 O O . LEU A 0 342 . 18.507 0.553 -15.994 1.00 97.11 342 A 1 ATOM 2739 C CG . LEU A 0 342 . 21.860 -0.826 -13.531 1.00 97.11 342 A 1 ATOM 2740 C CD1 . LEU A 0 342 . 21.904 -2.339 -13.321 1.00 97.11 342 A 1 ATOM 2741 C CD2 . LEU A 0 342 . 23.272 -0.336 -13.854 1.00 97.11 342 A 1 ATOM 2742 N N . MET A 0 343 . 19.810 2.086 -16.991 1.00 97.16 343 A 1 ATOM 2743 C CA . MET A 0 343 . 18.796 2.537 -17.942 1.00 97.16 343 A 1 ATOM 2744 C C . MET A 0 343 . 18.598 1.586 -19.129 1.00 97.16 343 A 1 ATOM 2745 C CB . MET A 0 343 . 19.126 3.953 -18.430 1.00 97.16 343 A 1 ATOM 2746 O O . MET A 0 343 . 19.510 0.891 -19.581 1.00 97.16 343 A 1 ATOM 2747 C CG . MET A 0 343 . 19.012 5.009 -17.322 1.00 97.16 343 A 1 ATOM 2748 S SD . MET A 0 343 . 17.375 5.205 -16.593 1.00 97.16 343 A 1 ATOM 2749 C CE . MET A 0 343 . 16.482 5.868 -18.019 1.00 97.16 343 A 1 ATOM 2750 N N . SER A 0 344 . 17.383 1.631 -19.670 1.00 96.92 344 A 1 ATOM 2751 C CA . SER A 0 344 . 16.956 1.013 -20.928 1.00 96.92 344 A 1 ATOM 2752 C C . SER A 0 344 . 16.113 2.002 -21.748 1.00 96.92 344 A 1 ATOM 2753 C CB . SER A 0 344 . 16.154 -0.255 -20.623 1.00 96.92 344 A 1 ATOM 2754 O O . SER A 0 344 . 15.851 3.131 -21.314 1.00 96.92 344 A 1 ATOM 2755 O OG . SER A 0 344 . 14.924 0.098 -20.029 1.00 96.92 344 A 1 ATOM 2756 N N . GLY A 0 345 . 15.659 1.593 -22.932 1.00 95.85 345 A 1 ATOM 2757 C CA . GLY A 0 345 . 14.739 2.379 -23.757 1.00 95.85 345 A 1 ATOM 2758 C C . GLY A 0 345 . 13.371 2.625 -23.106 1.00 95.85 345 A 1 ATOM 2759 O O . GLY A 0 345 . 12.754 3.650 -23.387 1.00 95.85 345 A 1 ATOM 2760 N N . THR A 0 346 . 12.926 1.755 -22.189 1.00 96.11 346 A 1 ATOM 2761 C CA . THR A 0 346 . 11.557 1.780 -21.629 1.00 96.11 346 A 1 ATOM 2762 C C . THR A 0 346 . 11.505 1.851 -20.101 1.00 96.11 346 A 1 ATOM 2763 C CB . THR A 0 346 . 10.723 0.599 -22.149 1.00 96.11 346 A 1 ATOM 2764 O O . THR A 0 346 . 10.446 1.691 -19.495 1.00 96.11 346 A 1 ATOM 2765 C CG2 . THR A 0 346 . 10.601 0.604 -23.672 1.00 96.11 346 A 1 ATOM 2766 O OG1 . THR A 0 346 . 11.270 -0.647 -21.771 1.00 96.11 346 A 1 ATOM 2767 N N . GLY A 0 347 . 12.631 2.110 -19.436 1.00 97.02 347 A 1 ATOM 2768 C CA . GLY A 0 347 . 12.658 2.224 -17.980 1.00 97.02 347 A 1 ATOM 2769 C C . GLY A 0 347 . 14.040 2.076 -17.362 1.00 97.02 347 A 1 ATOM 2770 O O . GLY A 0 347 . 15.060 2.121 -18.054 1.00 97.02 347 A 1 ATOM 2771 N N . VAL A 0 348 . 14.050 1.878 -16.049 1.00 97.89 348 A 1 ATOM 2772 C CA . VAL A 0 348 . 15.244 1.863 -15.204 1.00 97.89 348 A 1 ATOM 2773 C C . VAL A 0 348 . 15.260 0.648 -14.280 1.00 97.89 348 A 1 ATOM 2774 C CB . VAL A 0 348 . 15.340 3.188 -14.423 1.00 97.89 348 A 1 ATOM 2775 O O . VAL A 0 348 . 14.224 0.234 -13.756 1.00 97.89 348 A 1 ATOM 2776 C CG1 . VAL A 0 348 . 14.224 3.399 -13.393 1.00 97.89 348 A 1 ATOM 2777 C CG2 . VAL A 0 348 . 16.682 3.317 -13.708 1.00 97.89 348 A 1 ATOM 2778 N N . ILE A 0 349 . 16.444 0.081 -14.060 1.00 98.53 349 A 1 ATOM 2779 C CA . ILE A 0 349 . 16.670 -0.993 -13.092 1.00 98.53 349 A 1 ATOM 2780 C C . ILE A 0 349 . 17.564 -0.486 -11.962 1.00 98.53 349 A 1 ATOM 2781 C CB . ILE A 0 349 . 17.223 -2.256 -13.781 1.00 98.53 349 A 1 ATOM 2782 O O . ILE A 0 349 . 18.579 0.177 -12.184 1.00 98.53 349 A 1 ATOM 2783 C CG1 . ILE A 0 349 . 16.214 -2.825 -14.801 1.00 98.53 349 A 1 ATOM 2784 C CG2 . ILE A 0 349 . 17.604 -3.362 -12.779 1.00 98.53 349 A 1 ATOM 2785 C CD1 . ILE A 0 349 . 16.941 -3.357 -16.027 1.00 98.53 349 A 1 ATOM 2786 N N . HIS A 0 350 . 17.199 -0.849 -10.738 1.00 98.38 350 A 1 ATOM 2787 C CA . HIS A 0 350 . 18.016 -0.691 -9.541 1.00 98.38 350 A 1 ATOM 2788 C C . HIS A 0 350 . 18.286 -2.075 -8.968 1.00 98.38 350 A 1 ATOM 2789 C CB . HIS A 0 350 . 17.275 0.184 -8.528 1.00 98.38 350 A 1 ATOM 2790 O O . HIS A 0 350 . 17.346 -2.823 -8.723 1.00 98.38 350 A 1 ATOM 2791 C CG . HIS A 0 350 . 16.979 1.567 -9.032 1.00 98.38 350 A 1 ATOM 2792 C CD2 . HIS A 0 350 . 15.754 2.006 -9.433 1.00 98.38 350 A 1 ATOM 2793 N ND1 . HIS A 0 350 . 17.907 2.601 -9.168 1.00 98.38 350 A 1 ATOM 2794 C CE1 . HIS A 0 350 . 17.212 3.633 -9.670 1.00 98.38 350 A 1 ATOM 2795 N NE2 . HIS A 0 350 . 15.924 3.308 -9.839 1.00 98.38 350 A 1 ATOM 2796 N N . ILE A 0 351 . 19.547 -2.428 -8.743 1.00 98.42 351 A 1 ATOM 2797 C CA . ILE A 0 351 . 19.904 -3.703 -8.114 1.00 98.42 351 A 1 ATOM 2798 C C . ILE A 0 351 . 19.977 -3.489 -6.608 1.00 98.42 351 A 1 ATOM 2799 C CB . ILE A 0 351 . 21.191 -4.313 -8.696 1.00 98.42 351 A 1 ATOM 2800 O O . ILE A 0 351 . 20.699 -2.607 -6.134 1.00 98.42 351 A 1 ATOM 2801 C CG1 . ILE A 0 351 . 21.023 -4.508 -10.222 1.00 98.42 351 A 1 ATOM 2802 C CG2 . ILE A 0 351 . 21.512 -5.647 -7.998 1.00 98.42 351 A 1 ATOM 2803 C CD1 . ILE A 0 351 . 22.265 -5.047 -10.932 1.00 98.42 351 A 1 ATOM 2804 N N . ILE A 0 352 . 19.222 -4.288 -5.864 1.00 98.27 352 A 1 ATOM 2805 C CA . ILE A 0 352 . 19.060 -4.167 -4.414 1.00 98.27 352 A 1 ATOM 2806 C C . ILE A 0 352 . 19.689 -5.356 -3.688 1.00 98.27 352 A 1 ATOM 2807 C CB . ILE A 0 352 . 17.578 -3.944 -4.047 1.00 98.27 352 A 1 ATOM 2808 O O . ILE A 0 352 . 19.777 -6.456 -4.224 1.00 98.27 352 A 1 ATOM 2809 C CG1 . ILE A 0 352 . 16.668 -5.117 -4.466 1.00 98.27 352 A 1 ATOM 2810 C CG2 . ILE A 0 352 . 17.094 -2.628 -4.679 1.00 98.27 352 A 1 ATOM 2811 C CD1 . ILE A 0 352 . 15.239 -5.012 -3.919 1.00 98.27 352 A 1 ATOM 2812 N N . GLU A 0 353 . 20.133 -5.141 -2.451 1.00 97.41 353 A 1 ATOM 2813 C CA . GLU A 0 353 . 20.869 -6.162 -1.691 1.00 97.41 353 A 1 ATOM 2814 C C . GLU A 0 353 . 20.015 -7.364 -1.261 1.00 97.41 353 A 1 ATOM 2815 C CB . GLU A 0 353 . 21.529 -5.508 -0.466 1.00 97.41 353 A 1 ATOM 2816 O O . GLU A 0 353 . 20.549 -8.408 -0.884 1.00 97.41 353 A 1 ATOM 2817 C CG . GLU A 0 353 . 20.516 -5.065 0.602 1.00 97.41 353 A 1 ATOM 2818 C CD . GLU A 0 353 . 21.159 -4.388 1.814 1.00 97.41 353 A 1 ATOM 2819 O OE1 . GLU A 0 353 . 20.374 -3.921 2.666 1.00 97.41 353 A 1 ATOM 2820 O OE2 . GLU A 0 353 . 22.402 -4.281 1.862 1.00 97.41 353 A 1 ATOM 2821 N N . ASN A 0 354 . 18.689 -7.213 -1.249 1.00 97.39 354 A 1 ATOM 2822 C CA . ASN A 0 354 . 17.762 -8.211 -0.733 1.00 97.39 354 A 1 ATOM 2823 C C . ASN A 0 354 . 16.358 -8.027 -1.325 1.00 97.39 354 A 1 ATOM 2824 C CB . ASN A 0 354 . 17.791 -8.117 0.804 1.00 97.39 354 A 1 ATOM 2825 O O . ASN A 0 354 . 16.043 -6.949 -1.806 1.00 97.39 354 A 1 ATOM 2826 C CG . ASN A 0 354 . 17.508 -9.435 1.479 1.00 97.39 354 A 1 ATOM 2827 N ND2 . ASN A 0 354 . 18.062 -9.667 2.642 1.00 97.39 354 A 1 ATOM 2828 O OD1 . ASN A 0 354 . 16.684 -10.225 1.057 1.00 97.39 354 A 1 ATOM 2829 N N . SER A 0 355 . 15.500 -9.048 -1.268 1.00 96.55 355 A 1 ATOM 2830 C CA . SER A 0 355 . 14.114 -8.933 -1.747 1.00 96.55 355 A 1 ATOM 2831 C C . SER A 0 355 . 13.313 -7.952 -0.897 1.00 96.55 355 A 1 ATOM 2832 C CB . SER A 0 355 . 13.412 -10.292 -1.724 1.00 96.55 355 A 1 ATOM 2833 O O . SER A 0 355 . 13.392 -7.999 0.339 1.00 96.55 355 A 1 ATOM 2834 O OG . SER A 0 355 . 12.126 -10.255 -2.299 1.00 96.55 355 A 1 ATOM 2835 N N . ILE A 0 356 . 12.492 -7.144 -1.572 1.00 97.46 356 A 1 ATOM 2836 C CA . ILE A 0 356 . 11.368 -6.410 -0.988 1.00 97.46 356 A 1 ATOM 2837 C C . ILE A 0 356 . 10.357 -7.447 -0.501 1.00 97.46 356 A 1 ATOM 2838 C CB . ILE A 0 356 . 10.729 -5.453 -2.025 1.00 97.46 356 A 1 ATOM 2839 O O . ILE A 0 356 . 9.991 -8.360 -1.247 1.00 97.46 356 A 1 ATOM 2840 C CG1 . ILE A 0 356 . 11.767 -4.449 -2.580 1.00 97.46 356 A 1 ATOM 2841 C CG2 . ILE A 0 356 . 9.544 -4.693 -1.399 1.00 97.46 356 A 1 ATOM 2842 C CD1 . ILE A 0 356 . 11.264 -3.608 -3.760 1.00 97.46 356 A 1 ATOM 2843 N N . SER A 0 357 . 9.928 -7.332 0.752 1.00 94.88 357 A 1 ATOM 2844 C CA . SER A 0 357 . 8.954 -8.258 1.326 1.00 94.88 357 A 1 ATOM 2845 C C . SER A 0 357 . 7.576 -8.086 0.685 1.00 94.88 357 A 1 ATOM 2846 C CB . SER A 0 357 . 8.859 -8.074 2.837 1.00 94.88 357 A 1 ATOM 2847 O O . SER A 0 357 . 7.118 -6.961 0.468 1.00 94.88 357 A 1 ATOM 2848 O OG . SER A 0 357 . 10.137 -8.205 3.431 1.00 94.88 357 A 1 ATOM 2849 N N . SER A 0 358 . 6.903 -9.207 0.418 1.00 94.02 358 A 1 ATOM 2850 C CA . SER A 0 358 . 5.515 -9.253 -0.047 1.00 94.02 358 A 1 ATOM 2851 C C . SER A 0 358 . 4.701 -10.139 0.886 1.00 94.02 358 A 1 ATOM 2852 C CB . SER A 0 358 . 5.429 -9.786 -1.481 1.00 94.02 358 A 1 ATOM 2853 O O . SER A 0 358 . 4.952 -11.341 0.971 1.00 94.02 358 A 1 ATOM 2854 O OG . SER A 0 358 . 4.067 -9.815 -1.853 1.00 94.02 358 A 1 ATOM 2855 N N . LEU A 0 359 . 3.714 -9.561 1.571 1.00 93.47 359 A 1 ATOM 2856 C CA . LEU A 0 359 . 2.829 -10.321 2.456 1.00 93.47 359 A 1 ATOM 2857 C C . LEU A 0 359 . 2.022 -11.378 1.693 1.00 93.47 359 A 1 ATOM 2858 C CB . LEU A 0 359 . 1.899 -9.351 3.196 1.00 93.47 359 A 1 ATOM 2859 O O . LEU A 0 359 . 1.772 -12.452 2.227 1.00 93.47 359 A 1 ATOM 2860 C CG . LEU A 0 359 . 2.611 -8.504 4.261 1.00 93.47 359 A 1 ATOM 2861 C CD1 . LEU A 0 359 . 1.613 -7.560 4.906 1.00 93.47 359 A 1 ATOM 2862 C CD2 . LEU A 0 359 . 3.192 -9.366 5.373 1.00 93.47 359 A 1 ATOM 2863 N N . GLU A 0 360 . 1.684 -11.137 0.423 1.00 90.82 360 A 1 ATOM 2864 C CA . GLU A 0 360 . 1.022 -12.124 -0.448 1.00 90.82 360 A 1 ATOM 2865 C C . GLU A 0 360 . 1.850 -13.393 -0.678 1.00 90.82 360 A 1 ATOM 2866 C CB . GLU A 0 360 . 0.719 -11.497 -1.806 1.00 90.82 360 A 1 ATOM 2867 O O . GLU A 0 360 . 1.306 -14.438 -1.035 1.00 90.82 360 A 1 ATOM 2868 C CG . GLU A 0 360 . -0.403 -10.457 -1.740 1.00 90.82 360 A 1 ATOM 2869 C CD . GLU A 0 360 . -0.837 -10.000 -3.141 1.00 90.82 360 A 1 ATOM 2870 O OE1 . GLU A 0 360 . -1.414 -8.894 -3.225 1.00 90.82 360 A 1 ATOM 2871 O OE2 . GLU A 0 360 . -0.603 -10.755 -4.116 1.00 90.82 360 A 1 ATOM 2872 N N . SER A 0 361 . 3.163 -13.318 -0.443 1.00 89.51 361 A 1 ATOM 2873 C CA . SER A 0 361 . 4.051 -14.477 -0.506 1.00 89.51 361 A 1 ATOM 2874 C C . SER A 0 361 . 4.262 -15.192 0.828 1.00 89.51 361 A 1 ATOM 2875 C CB . SER A 0 361 . 5.376 -14.107 -1.179 1.00 89.51 361 A 1 ATOM 2876 O O . SER A 0 361 . 4.951 -16.207 0.866 1.00 89.51 361 A 1 ATOM 2877 O OG . SER A 0 361 . 6.186 -13.274 -0.368 1.00 89.51 361 A 1 ATOM 2878 N N . MET A 0 362 . 3.670 -14.673 1.907 1.00 90.46 362 A 1 ATOM 2879 C CA . MET A 0 362 . 3.884 -15.126 3.277 1.00 90.46 362 A 1 ATOM 2880 C C . MET A 0 362 . 2.646 -15.823 3.825 1.00 90.46 362 A 1 ATOM 2881 C CB . MET A 0 362 . 4.239 -13.926 4.162 1.00 90.46 362 A 1 ATOM 2882 O O . MET A 0 362 . 1.531 -15.296 3.738 1.00 90.46 362 A 1 ATOM 2883 C CG . MET A 0 362 . 5.605 -13.342 3.807 1.00 90.46 362 A 1 ATOM 2884 S SD . MET A 0 362 . 6.034 -11.885 4.791 1.00 90.46 362 A 1 ATOM 2885 C CE . MET A 0 362 . 7.570 -11.436 3.954 1.00 90.46 362 A 1 ATOM 2886 N N . LYS A 0 363 . 2.850 -16.978 4.466 1.00 90.70 363 A 1 ATOM 2887 C CA . LYS A 0 363 . 1.796 -17.609 5.274 1.00 90.70 363 A 1 ATOM 2888 C C . LYS A 0 363 . 1.463 -16.733 6.476 1.00 90.70 363 A 1 ATOM 2889 C CB . LYS A 0 363 . 2.226 -19.006 5.727 1.00 90.70 363 A 1 ATOM 2890 O O . LYS A 0 363 . 2.256 -15.878 6.867 1.00 90.70 363 A 1 ATOM 2891 C CG . LYS A 0 363 . 2.247 -19.979 4.547 1.00 90.70 363 A 1 ATOM 2892 C CD . LYS A 0 363 . 2.485 -21.400 5.055 1.00 90.70 363 A 1 ATOM 2893 C CE . LYS A 0 363 . 2.422 -22.362 3.871 1.00 90.70 363 A 1 ATOM 2894 N NZ . LYS A 0 363 . 2.559 -23.766 4.322 1.00 90.70 363 A 1 ATOM 2895 N N . LEU A 0 364 . 0.327 -16.993 7.125 1.00 93.05 364 A 1 ATOM 2896 C CA . LEU A 0 364 . -0.138 -16.167 8.245 1.00 93.05 364 A 1 ATOM 2897 C C . LEU A 0 364 . 0.941 -15.888 9.304 1.00 93.05 364 A 1 ATOM 2898 C CB . LEU A 0 364 . -1.358 -16.829 8.904 1.00 93.05 364 A 1 ATOM 2899 O O . LEU A 0 364 . 1.121 -14.746 9.707 1.00 93.05 364 A 1 ATOM 2900 C CG . LEU A 0 364 . -1.897 -16.021 10.103 1.00 93.05 364 A 1 ATOM 2901 C CD1 . LEU A 0 364 . -2.293 -14.607 9.679 1.00 93.05 364 A 1 ATOM 2902 C CD2 . LEU A 0 364 . -3.105 -16.708 10.730 1.00 93.05 364 A 1 ATOM 2903 N N . ASN A 0 365 . 1.671 -16.911 9.751 1.00 93.87 365 A 1 ATOM 2904 C CA . ASN A 0 365 . 2.669 -16.748 10.811 1.00 93.87 365 A 1 ATOM 2905 C C . ASN A 0 365 . 3.799 -15.776 10.417 1.00 93.87 365 A 1 ATOM 2906 C CB . ASN A 0 365 . 3.204 -18.141 11.164 1.00 93.87 365 A 1 ATOM 2907 O O . ASN A 0 365 . 4.194 -14.930 11.217 1.00 93.87 365 A 1 ATOM 2908 C CG . ASN A 0 365 . 4.066 -18.114 12.409 1.00 93.87 365 A 1 ATOM 2909 N ND2 . ASN A 0 365 . 5.371 -18.099 12.282 1.00 93.87 365 A 1 ATOM 2910 O OD1 . ASN A 0 365 . 3.569 -18.114 13.516 1.00 93.87 365 A 1 ATOM 2911 N N . GLU A 0 366 . 4.278 -15.877 9.177 1.00 93.39 366 A 1 ATOM 2912 C CA . GLU A 0 366 . 5.306 -15.001 8.601 1.00 93.39 366 A 1 ATOM 2913 C C . GLU A 0 366 . 4.753 -13.588 8.372 1.00 93.39 366 A 1 ATOM 2914 C CB . GLU A 0 366 . 5.752 -15.592 7.256 1.00 93.39 366 A 1 ATOM 2915 O O . GLU A 0 366 . 5.415 -12.598 8.682 1.00 93.39 366 A 1 ATOM 2916 C CG . GLU A 0 366 . 6.463 -16.950 7.365 1.00 93.39 366 A 1 ATOM 2917 C CD . GLU A 0 366 . 6.578 -17.676 6.013 1.00 93.39 366 A 1 ATOM 2918 O OE1 . GLU A 0 366 . 7.324 -18.678 5.971 1.00 93.39 366 A 1 ATOM 2919 O OE2 . GLU A 0 366 . 5.851 -17.300 5.061 1.00 93.39 366 A 1 ATOM 2920 N N . ALA A 0 367 . 3.508 -13.485 7.898 1.00 95.33 367 A 1 ATOM 2921 C CA . ALA A 0 367 . 2.827 -12.212 7.712 1.00 95.33 367 A 1 ATOM 2922 C C . ALA A 0 367 . 2.640 -11.475 9.049 1.00 95.33 367 A 1 ATOM 2923 C CB . ALA A 0 367 . 1.493 -12.463 6.996 1.00 95.33 367 A 1 ATOM 2924 O O . ALA A 0 367 . 2.934 -10.287 9.142 1.00 95.33 367 A 1 ATOM 2925 N N . LEU A 0 368 . 2.220 -12.170 10.110 1.00 97.37 368 A 1 ATOM 2926 C CA . LEU A 0 368 . 2.091 -11.584 11.446 1.00 97.37 368 A 1 ATOM 2927 C C . LEU A 0 368 . 3.444 -11.145 12.003 1.00 97.37 368 A 1 ATOM 2928 C CB . LEU A 0 368 . 1.420 -12.578 12.406 1.00 97.37 368 A 1 ATOM 2929 O O . LEU A 0 368 . 3.534 -10.055 12.553 1.00 97.37 368 A 1 ATOM 2930 C CG . LEU A 0 368 . -0.064 -12.850 12.110 1.00 97.37 368 A 1 ATOM 2931 C CD1 . LEU A 0 368 . -0.544 -13.972 13.030 1.00 97.37 368 A 1 ATOM 2932 C CD2 . LEU A 0 368 . -0.964 -11.631 12.315 1.00 97.37 368 A 1 ATOM 2933 N N . GLU A 0 369 . 4.502 -11.936 11.827 1.00 96.76 369 A 1 ATOM 2934 C CA . GLU A 0 369 . 5.854 -11.533 12.227 1.00 96.76 369 A 1 ATOM 2935 C C . GLU A 0 369 . 6.333 -10.281 11.475 1.00 96.76 369 A 1 ATOM 2936 C CB . GLU A 0 369 . 6.800 -12.716 12.001 1.00 96.76 369 A 1 ATOM 2937 O O . GLU A 0 369 . 6.881 -9.357 12.075 1.00 96.76 369 A 1 ATOM 2938 C CG . GLU A 0 369 . 8.261 -12.364 12.300 1.00 96.76 369 A 1 ATOM 2939 C CD . GLU A 0 369 . 9.103 -13.626 12.494 1.00 96.76 369 A 1 ATOM 2940 O OE1 . GLU A 0 369 . 9.889 -13.628 13.470 1.00 96.76 369 A 1 ATOM 2941 O OE2 . GLU A 0 369 . 8.862 -14.628 11.789 1.00 96.76 369 A 1 ATOM 2942 N N . CYS A 0 370 . 6.086 -10.212 10.168 1.00 96.50 370 A 1 ATOM 2943 C CA . CYS A 0 370 . 6.364 -9.030 9.360 1.00 96.50 370 A 1 ATOM 2944 C C . CYS A 0 370 . 5.624 -7.786 9.890 1.00 96.50 370 A 1 ATOM 2945 C CB . CYS A 0 370 . 5.956 -9.352 7.921 1.00 96.50 370 A 1 ATOM 2946 O O . CYS A 0 370 . 6.239 -6.736 10.090 1.00 96.50 370 A 1 ATOM 2947 S SG . CYS A 0 370 . 5.882 -7.931 6.812 1.00 96.50 370 A 1 ATOM 2948 N N . LEU A 0 371 . 4.320 -7.909 10.159 1.00 96.77 371 A 1 ATOM 2949 C CA . LEU A 0 371 . 3.479 -6.817 10.656 1.00 96.77 371 A 1 ATOM 2950 C C . LEU A 0 371 . 3.856 -6.396 12.086 1.00 96.77 371 A 1 ATOM 2951 C CB . LEU A 0 371 . 2.003 -7.253 10.583 1.00 96.77 371 A 1 ATOM 2952 O O . LEU A 0 371 . 3.886 -5.202 12.382 1.00 96.77 371 A 1 ATOM 2953 C CG . LEU A 0 371 . 1.455 -7.478 9.159 1.00 96.77 371 A 1 ATOM 2954 C CD1 . LEU A 0 371 . 0.061 -8.101 9.221 1.00 96.77 371 A 1 ATOM 2955 C CD2 . LEU A 0 371 . 1.325 -6.184 8.371 1.00 96.77 371 A 1 ATOM 2956 N N . GLU A 0 372 . 4.195 -7.354 12.957 1.00 96.39 372 A 1 ATOM 2957 C CA . GLU A 0 372 . 4.679 -7.124 14.328 1.00 96.39 372 A 1 ATOM 2958 C C . GLU A 0 372 . 5.918 -6.215 14.339 1.00 96.39 372 A 1 ATOM 2959 C CB . GLU A 0 372 . 5.003 -8.487 14.991 1.00 96.39 372 A 1 ATOM 2960 O O . GLU A 0 372 . 6.046 -5.325 15.185 1.00 96.39 372 A 1 ATOM 2961 C CG . GLU A 0 372 . 5.438 -8.362 16.461 1.00 96.39 372 A 1 ATOM 2962 C CD . GLU A 0 372 . 5.896 -9.676 17.133 1.00 96.39 372 A 1 ATOM 2963 O OE1 . GLU A 0 372 . 6.493 -9.560 18.229 1.00 96.39 372 A 1 ATOM 2964 O OE2 . GLU A 0 372 . 5.635 -10.802 16.636 1.00 96.39 372 A 1 ATOM 2965 N N . ASN A 0 373 . 6.812 -6.415 13.369 1.00 92.96 373 A 1 ATOM 2966 C CA . ASN A 0 373 . 8.069 -5.687 13.234 1.00 92.96 373 A 1 ATOM 2967 C C . ASN A 0 373 . 7.926 -4.297 12.593 1.00 92.96 373 A 1 ATOM 2968 C CB . ASN A 0 373 . 9.059 -6.584 12.478 1.00 92.96 373 A 1 ATOM 2969 O O . ASN A 0 373 . 8.927 -3.579 12.487 1.00 92.96 373 A 1 ATOM 2970 C CG . ASN A 0 373 . 9.549 -7.738 13.334 1.00 92.96 373 A 1 ATOM 2971 N ND2 . ASN A 0 373 . 9.688 -8.913 12.772 1.00 92.96 373 A 1 ATOM 2972 O OD1 . ASN A 0 373 . 9.840 -7.591 14.511 1.00 92.96 373 A 1 ATOM 2973 N N . ASN A 0 374 . 6.713 -3.881 12.204 1.00 93.25 374 A 1 ATOM 2974 C CA . ASN A 0 374 . 6.452 -2.569 11.620 1.00 93.25 374 A 1 ATOM 2975 C C . ASN A 0 374 . 5.678 -1.641 12.583 1.00 93.25 374 A 1 ATOM 2976 C CB . ASN A 0 374 . 5.761 -2.738 10.263 1.00 93.25 374 A 1 ATOM 2977 O O . ASN A 0 374 . 4.444 -1.667 12.628 1.00 93.25 374 A 1 ATOM 2978 C CG . ASN A 0 374 . 5.688 -1.426 9.501 1.00 93.25 374 A 1 ATOM 2979 N ND2 . ASN A 0 374 . 5.506 -1.480 8.209 1.00 93.25 374 A 1 ATOM 2980 O OD1 . ASN A 0 374 . 5.801 -0.332 10.045 1.00 93.25 374 A 1 ATOM 2981 N N . PRO A 0 375 . 6.369 -0.723 13.290 1.00 90.67 375 A 1 ATOM 2982 C CA . PRO A 0 375 . 5.735 0.188 14.243 1.00 90.67 375 A 1 ATOM 2983 C C . PRO A 0 375 . 4.699 1.124 13.615 1.00 90.67 375 A 1 ATOM 2984 C CB . PRO A 0 375 . 6.878 1.011 14.851 1.00 90.67 375 A 1 ATOM 2985 O O . PRO A 0 375 . 3.808 1.601 14.310 1.00 90.67 375 A 1 ATOM 2986 C CG . PRO A 0 375 . 8.118 0.153 14.628 1.00 90.67 375 A 1 ATOM 2987 C CD . PRO A 0 375 . 7.812 -0.543 13.312 1.00 90.67 375 A 1 ATOM 2988 N N . SER A 0 376 . 4.810 1.411 12.312 1.00 88.67 376 A 1 ATOM 2989 C CA . SER A 0 376 . 3.907 2.348 11.632 1.00 88.67 376 A 1 ATOM 2990 C C . SER A 0 376 . 2.489 1.806 11.453 1.00 88.67 376 A 1 ATOM 2991 C CB . SER A 0 376 . 4.493 2.790 10.288 1.00 88.67 376 A 1 ATOM 2992 O O . SER A 0 376 . 1.568 2.594 11.252 1.00 88.67 376 A 1 ATOM 2993 O OG . SER A 0 376 . 4.454 1.781 9.302 1.00 88.67 376 A 1 ATOM 2994 N N . LEU A 0 377 . 2.313 0.485 11.557 1.00 91.25 377 A 1 ATOM 2995 C CA . LEU A 0 377 . 1.009 -0.170 11.473 1.00 91.25 377 A 1 ATOM 2996 C C . LEU A 0 377 . 0.301 -0.230 12.832 1.00 91.25 377 A 1 ATOM 2997 C CB . LEU A 0 377 . 1.200 -1.569 10.862 1.00 91.25 377 A 1 ATOM 2998 O O . LEU A 0 377 . -0.919 -0.347 12.865 1.00 91.25 377 A 1 ATOM 2999 C CG . LEU A 0 377 . 1.759 -1.549 9.427 1.00 91.25 377 A 1 ATOM 3000 C CD1 . LEU A 0 377 . 1.960 -2.973 8.934 1.00 91.25 377 A 1 ATOM 3001 C CD2 . LEU A 0 377 . 0.814 -0.858 8.439 1.00 91.25 377 A 1 ATOM 3002 N N . GLY A 0 378 . 1.046 -0.119 13.941 1.00 95.59 378 A 1 ATOM 3003 C CA . GLY A 0 378 . 0.488 -0.104 15.295 1.00 95.59 378 A 1 ATOM 3004 C C . GLY A 0 378 . -0.318 -1.359 15.629 1.00 95.59 378 A 1 ATOM 3005 O O . GLY A 0 378 . -1.424 -1.238 16.143 1.00 95.59 378 A 1 ATOM 3006 N N . VAL A 0 379 . 0.192 -2.544 15.278 1.00 97.26 379 A 1 ATOM 3007 C CA . VAL A 0 379 . -0.457 -3.857 15.501 1.00 97.26 379 A 1 ATOM 3008 C C . VAL A 0 379 . 0.447 -4.836 16.255 1.00 97.26 379 A 1 ATOM 3009 C CB . VAL A 0 379 . -0.946 -4.484 14.178 1.00 97.26 379 A 1 ATOM 3010 O O . VAL A 0 379 . 0.240 -6.051 16.212 1.00 97.26 379 A 1 ATOM 3011 C CG1 . VAL A 0 379 . -2.097 -3.686 13.568 1.00 97.26 379 A 1 ATOM 3012 C CG2 . VAL A 0 379 . 0.178 -4.629 13.140 1.00 97.26 379 A 1 ATOM 3013 N N . LYS A 0 380 . 1.486 -4.329 16.928 1.00 97.16 380 A 1 ATOM 3014 C CA . LYS A 0 380 . 2.540 -5.157 17.524 1.00 97.16 380 A 1 ATOM 3015 C C . LYS A 0 380 . 1.973 -6.152 18.535 1.00 97.16 380 A 1 ATOM 3016 C CB . LYS A 0 380 . 3.586 -4.235 18.162 1.00 97.16 380 A 1 ATOM 3017 O O . LYS A 0 380 . 2.391 -7.309 18.559 1.00 97.16 380 A 1 ATOM 3018 C CG . LYS A 0 380 . 4.751 -5.040 18.752 1.00 97.16 380 A 1 ATOM 3019 C CD . LYS A 0 380 . 5.827 -4.117 19.320 1.00 97.16 380 A 1 ATOM 3020 C CE . LYS A 0 380 . 6.958 -4.990 19.866 1.00 97.16 380 A 1 ATOM 3021 N NZ . LYS A 0 380 . 8.084 -4.168 20.366 1.00 97.16 380 A 1 ATOM 3022 N N . GLN A 0 381 . 1.029 -5.717 19.369 1.00 96.47 381 A 1 ATOM 3023 C CA . GLN A 0 381 . 0.454 -6.571 20.401 1.00 96.47 381 A 1 ATOM 3024 C C . GLN A 0 381 . -0.369 -7.710 19.788 1.00 96.47 381 A 1 ATOM 3025 C CB . GLN A 0 381 . -0.359 -5.723 21.389 1.00 96.47 381 A 1 ATOM 3026 O O . GLN A 0 381 . -0.101 -8.874 20.087 1.00 96.47 381 A 1 ATOM 3027 C CG . GLN A 0 381 . -0.938 -6.613 22.498 1.00 96.47 381 A 1 ATOM 3028 C CD . GLN A 0 381 . -1.655 -5.854 23.603 1.00 96.47 381 A 1 ATOM 3029 N NE2 . GLN A 0 381 . -2.380 -6.572 24.431 1.00 96.47 381 A 1 ATOM 3030 O OE1 . GLN A 0 381 . -1.558 -4.649 23.781 1.00 96.47 381 A 1 ATOM 3031 N N . ALA A 0 382 . -1.332 -7.389 18.920 1.00 97.05 382 A 1 ATOM 3032 C CA . ALA A 0 382 . -2.213 -8.394 18.331 1.00 97.05 382 A 1 ATOM 3033 C C . ALA A 0 382 . -1.442 -9.382 17.448 1.00 97.05 382 A 1 ATOM 3034 C CB . ALA A 0 382 . -3.320 -7.695 17.541 1.00 97.05 382 A 1 ATOM 3035 O O . ALA A 0 382 . -1.674 -10.585 17.532 1.00 97.05 382 A 1 ATOM 3036 N N . ALA A 0 383 . -0.478 -8.896 16.658 1.00 97.53 383 A 1 ATOM 3037 C CA . ALA A 0 383 . 0.312 -9.748 15.777 1.00 97.53 383 A 1 ATOM 3038 C C . ALA A 0 383 . 1.133 -10.782 16.563 1.00 97.53 383 A 1 ATOM 3039 C CB . ALA A 0 383 . 1.183 -8.855 14.891 1.00 97.53 383 A 1 ATOM 3040 O O . ALA A 0 383 . 1.068 -11.976 16.270 1.00 97.53 383 A 1 ATOM 3041 N N . ASN A 0 384 . 1.823 -10.346 17.621 1.00 97.36 384 A 1 ATOM 3042 C CA . ASN A 0 384 . 2.576 -11.228 18.513 1.00 97.36 384 A 1 ATOM 3043 C C . ASN A 0 384 . 1.677 -12.262 19.208 1.00 97.36 384 A 1 ATOM 3044 C CB . ASN A 0 384 . 3.263 -10.339 19.554 1.00 97.36 384 A 1 ATOM 3045 O O . ASN A 0 384 . 2.019 -13.442 19.291 1.00 97.36 384 A 1 ATOM 3046 C CG . ASN A 0 384 . 4.055 -11.095 20.608 1.00 97.36 384 A 1 ATOM 3047 N ND2 . ASN A 0 384 . 4.057 -10.595 21.823 1.00 97.36 384 A 1 ATOM 3048 O OD1 . ASN A 0 384 . 4.694 -12.115 20.421 1.00 97.36 384 A 1 ATOM 3049 N N . GLU A 0 385 . 0.531 -11.830 19.739 1.00 95.83 385 A 1 ATOM 3050 C CA . GLU A 0 385 . -0.380 -12.729 20.446 1.00 95.83 385 A 1 ATOM 3051 C C . GLU A 0 385 . -1.030 -13.755 19.502 1.00 95.83 385 A 1 ATOM 3052 C CB . GLU A 0 385 . -1.436 -11.933 21.219 1.00 95.83 385 A 1 ATOM 3053 O O . GLU A 0 385 . -1.037 -14.939 19.832 1.00 95.83 385 A 1 ATOM 3054 C CG . GLU A 0 385 . -0.897 -11.105 22.401 1.00 95.83 385 A 1 ATOM 3055 C CD . GLU A 0 385 . -1.995 -10.330 23.154 1.00 95.83 385 A 1 ATOM 3056 O OE1 . GLU A 0 385 . -1.669 -9.683 24.182 1.00 95.83 385 A 1 ATOM 3057 O OE2 . GLU A 0 385 . -3.194 -10.485 22.848 1.00 95.83 385 A 1 ATOM 3058 N N . MET A 0 386 . -1.483 -13.349 18.308 1.00 95.88 386 A 1 ATOM 3059 C CA . MET A 0 386 . -2.015 -14.270 17.291 1.00 95.88 386 A 1 ATOM 3060 C C . MET A 0 386 . -0.970 -15.286 16.832 1.00 95.88 386 A 1 ATOM 3061 C CB . MET A 0 386 . -2.516 -13.500 16.058 1.00 95.88 386 A 1 ATOM 3062 O O . MET A 0 386 . -1.274 -16.473 16.708 1.00 95.88 386 A 1 ATOM 3063 C CG . MET A 0 386 . -3.836 -12.798 16.337 1.00 95.88 386 A 1 ATOM 3064 S SD . MET A 0 386 . -4.674 -12.091 14.894 1.00 95.88 386 A 1 ATOM 3065 C CE . MET A 0 386 . -5.688 -13.520 14.427 1.00 95.88 386 A 1 ATOM 3066 N N . ARG A 0 387 . 0.276 -14.843 16.623 1.00 95.44 387 A 1 ATOM 3067 C CA . ARG A 0 387 . 1.382 -15.710 16.197 1.00 95.44 387 A 1 ATOM 3068 C C . ARG A 0 387 . 1.638 -16.837 17.201 1.00 95.44 387 A 1 ATOM 3069 C CB . ARG A 0 387 . 2.623 -14.829 15.971 1.00 95.44 387 A 1 ATOM 3070 O O . ARG A 0 387 . 1.792 -17.995 16.820 1.00 95.44 387 A 1 ATOM 3071 C CG . ARG A 0 387 . 3.693 -15.575 15.177 1.00 95.44 387 A 1 ATOM 3072 C CD . ARG A 0 387 . 4.870 -14.702 14.739 1.00 95.44 387 A 1 ATOM 3073 N NE . ARG A 0 387 . 5.583 -14.054 15.859 1.00 95.44 387 A 1 ATOM 3074 N NH1 . ARG A 0 387 . 7.747 -14.527 15.208 1.00 95.44 387 A 1 ATOM 3075 N NH2 . ARG A 0 387 . 7.341 -13.043 16.836 1.00 95.44 387 A 1 ATOM 3076 C CZ . ARG A 0 387 . 6.889 -13.899 15.971 1.00 95.44 387 A 1 ATOM 3077 N N . LYS A 0 388 . 1.594 -16.522 18.499 1.00 96.01 388 A 1 ATOM 3078 C CA . LYS A 0 388 . 1.756 -17.504 19.587 1.00 96.01 388 A 1 ATOM 3079 C C . LYS A 0 388 . 0.654 -18.559 19.635 1.00 96.01 388 A 1 ATOM 3080 C CB . LYS A 0 388 . 1.823 -16.772 20.929 1.00 96.01 388 A 1 ATOM 3081 O O . LYS A 0 388 . 0.903 -19.646 20.145 1.00 96.01 388 A 1 ATOM 3082 C CG . LYS A 0 388 . 3.171 -16.070 21.091 1.00 96.01 388 A 1 ATOM 3083 C CD . LYS A 0 388 . 3.140 -15.161 22.314 1.00 96.01 388 A 1 ATOM 3084 C CE . LYS A 0 388 . 4.517 -14.521 22.448 1.00 96.01 388 A 1 ATOM 3085 N NZ . LYS A 0 388 . 4.497 -13.417 23.426 1.00 96.01 388 A 1 ATOM 3086 N N . CYS A 0 389 . -0.526 -18.265 19.096 1.00 94.65 389 A 1 ATOM 3087 C CA . CYS A 0 389 . -1.638 -19.208 19.056 1.00 94.65 389 A 1 ATOM 3088 C C . CYS A 0 389 . -1.511 -20.277 17.960 1.00 94.65 389 A 1 ATOM 3089 C CB . CYS A 0 389 . -2.948 -18.424 18.937 1.00 94.65 389 A 1 ATOM 3090 O O . CYS A 0 389 . -2.330 -21.190 17.946 1.00 94.65 389 A 1 ATOM 3091 S SG . CYS A 0 389 . -3.264 -17.371 20.372 1.00 94.65 389 A 1 ATOM 3092 N N . GLN A 0 390 . -0.521 -20.177 17.057 1.00 90.02 390 A 1 ATOM 3093 C CA . GLN A 0 390 . -0.235 -21.176 16.010 1.00 90.02 390 A 1 ATOM 3094 C C . GLN A 0 390 . -1.489 -21.609 15.227 1.00 90.02 390 A 1 ATOM 3095 C CB . GLN A 0 390 . 0.540 -22.370 16.589 1.00 90.02 390 A 1 ATOM 3096 O O . GLN A 0 390 . -1.771 -22.793 15.044 1.00 90.02 390 A 1 ATOM 3097 C CG . GLN A 0 390 . 1.881 -21.963 17.211 1.00 90.02 390 A 1 ATOM 3098 C CD . GLN A 0 390 . 2.668 -23.158 17.741 1.00 90.02 390 A 1 ATOM 3099 N NE2 . GLN A 0 390 . 3.725 -22.921 18.484 1.00 90.02 390 A 1 ATOM 3100 O OE1 . GLN A 0 390 . 2.375 -24.318 17.506 1.00 90.02 390 A 1 ATOM 3101 N N . MET A 0 391 . -2.279 -20.625 14.797 1.00 88.00 391 A 1 ATOM 3102 C CA . MET A 0 391 . -3.584 -20.860 14.183 1.00 88.00 391 A 1 ATOM 3103 C C . MET A 0 391 . -3.447 -21.600 12.846 1.00 88.00 391 A 1 ATOM 3104 C CB . MET A 0 391 . -4.329 -19.532 13.993 1.00 88.00 391 A 1 ATOM 3105 O O . MET A 0 391 . -2.645 -21.218 11.994 1.00 88.00 391 A 1 ATOM 3106 C CG . MET A 0 391 . -4.428 -18.724 15.294 1.00 88.00 391 A 1 ATOM 3107 S SD . MET A 0 391 . -5.363 -17.186 15.128 1.00 88.00 391 A 1 ATOM 3108 C CE . MET A 0 391 . -7.022 -17.849 15.352 1.00 88.00 391 A 1 ATOM 3109 N N . ASN A 0 392 . -4.271 -22.629 12.641 1.00 83.13 392 A 1 ATOM 3110 C CA . ASN A 0 392 . -4.356 -23.348 11.375 1.00 83.13 392 A 1 ATOM 3111 C C . ASN A 0 392 . -5.518 -22.795 10.540 1.00 83.13 392 A 1 ATOM 3112 C CB . ASN A 0 392 . -4.481 -24.854 11.657 1.00 83.13 392 A 1 ATOM 3113 O O . ASN A 0 392 . -6.677 -22.931 10.927 1.00 83.13 392 A 1 ATOM 3114 C CG . ASN A 0 392 . -4.435 -25.692 10.390 1.00 83.13 392 A 1 ATOM 3115 N ND2 . ASN A 0 392 . -4.482 -26.996 10.519 1.00 83.13 392 A 1 ATOM 3116 O OD1 . ASN A 0 392 . -4.342 -25.204 9.275 1.00 83.13 392 A 1 ATOM 3117 N N . LEU A 0 393 . -5.199 -22.182 9.400 1.00 84.26 393 A 1 ATOM 3118 C CA . LEU A 0 393 . -6.186 -21.616 8.476 1.00 84.26 393 A 1 ATOM 3119 C C . LEU A 0 393 . -6.861 -22.663 7.574 1.00 84.26 393 A 1 ATOM 3120 C CB . LEU A 0 393 . -5.512 -20.517 7.634 1.00 84.26 393 A 1 ATOM 3121 O O . LEU A 0 393 . -7.806 -22.339 6.859 1.00 84.26 393 A 1 ATOM 3122 C CG . LEU A 0 393 . -4.976 -19.308 8.421 1.00 84.26 393 A 1 ATOM 3123 C CD1 . LEU A 0 393 . -4.574 -18.212 7.438 1.00 84.26 393 A 1 ATOM 3124 C CD2 . LEU A 0 393 . -6.036 -18.757 9.362 1.00 84.26 393 A 1 ATOM 3125 N N . GLY A 0 394 . -6.393 -23.914 7.594 1.00 74.29 394 A 1 ATOM 3126 C CA . GLY A 0 394 . -6.817 -24.929 6.636 1.00 74.29 394 A 1 ATOM 3127 C C . GLY A 0 394 . -6.331 -24.622 5.217 1.00 74.29 394 A 1 ATOM 3128 O O . GLY A 0 394 . -5.336 -23.927 5.013 1.00 74.29 394 A 1 ATOM 3129 N N . THR A 0 395 . -7.018 -25.182 4.222 1.00 67.89 395 A 1 ATOM 3130 C CA . THR A 0 395 . -6.722 -24.972 2.801 1.00 67.89 395 A 1 ATOM 3131 C C . THR A 0 395 . -7.695 -23.951 2.222 1.00 67.89 395 A 1 ATOM 3132 C CB . THR A 0 395 . -6.815 -26.292 2.018 1.00 67.89 395 A 1 ATOM 3133 O O . THR A 0 395 . -8.878 -24.251 2.084 1.00 67.89 395 A 1 ATOM 3134 C CG2 . THR A 0 395 . -5.737 -27.290 2.445 1.00 67.89 395 A 1 ATOM 3135 O OG1 . THR A 0 395 . -8.065 -26.908 2.233 1.00 67.89 395 A 1 ATOM 3136 N N . GLY A 0 396 . -7.218 -22.759 1.867 1.00 71.39 396 A 1 ATOM 3137 C CA . GLY A 0 396 . -8.061 -21.741 1.244 1.00 71.39 396 A 1 ATOM 3138 C C . GLY A 0 396 . -7.434 -20.354 1.277 1.00 71.39 396 A 1 ATOM 3139 O O . GLY A 0 396 . -6.593 -20.061 2.121 1.00 71.39 396 A 1 ATOM 3140 N N . ARG A 0 397 . -7.862 -19.497 0.345 1.00 74.57 397 A 1 ATOM 3141 C CA . ARG A 0 397 . -7.513 -18.066 0.316 1.00 74.57 397 A 1 ATOM 3142 C C . ARG A 0 397 . -8.652 -17.178 0.788 1.00 74.57 397 A 1 ATOM 3143 C CB . ARG A 0 397 . -7.019 -17.644 -1.068 1.00 74.57 397 A 1 ATOM 3144 O O . ARG A 0 397 . -8.605 -15.961 0.636 1.00 74.57 397 A 1 ATOM 3145 C CG . ARG A 0 397 . -5.713 -18.351 -1.414 1.00 74.57 397 A 1 ATOM 3146 C CD . ARG A 0 397 . -5.139 -17.703 -2.665 1.00 74.57 397 A 1 ATOM 3147 N NE . ARG A 0 397 . -3.872 -18.343 -3.023 1.00 74.57 397 A 1 ATOM 3148 N NH1 . ARG A 0 397 . -4.023 -17.993 -5.274 1.00 74.57 397 A 1 ATOM 3149 N NH2 . ARG A 0 397 . -2.316 -19.152 -4.438 1.00 74.57 397 A 1 ATOM 3150 C CZ . ARG A 0 397 . -3.409 -18.487 -4.243 1.00 74.57 397 A 1 ATOM 3151 N N . ASP A 0 398 . -9.711 -17.769 1.327 1.00 82.49 398 A 1 ATOM 3152 C CA . ASP A 0 398 . -10.964 -17.115 1.685 1.00 82.49 398 A 1 ATOM 3153 C C . ASP A 0 398 . -10.989 -16.581 3.132 1.00 82.49 398 A 1 ATOM 3154 C CB . ASP A 0 398 . -12.157 -17.992 1.328 1.00 82.49 398 A 1 ATOM 3155 O O . ASP A 0 398 . -11.908 -15.851 3.496 1.00 82.49 398 A 1 ATOM 3156 C CG . ASP A 0 398 . -12.249 -19.222 2.217 1.00 82.49 398 A 1 ATOM 3157 O OD1 . ASP A 0 398 . -11.172 -19.758 2.571 1.00 82.49 398 A 1 ATOM 3158 O OD2 . ASP A 0 398 . -13.392 -19.591 2.542 1.00 82.49 398 A 1 ATOM 3159 N N . ASN A 0 399 . -9.882 -16.711 3.872 1.00 91.56 399 A 1 ATOM 3160 C CA . ASN A 0 399 . -9.733 -16.174 5.227 1.00 91.56 399 A 1 ATOM 3161 C C . ASN A 0 399 . -9.766 -14.635 5.289 1.00 91.56 399 A 1 ATOM 3162 C CB . ASN A 0 399 . -8.443 -16.722 5.854 1.00 91.56 399 A 1 ATOM 3163 O O . ASN A 0 399 . -9.088 -13.942 4.521 1.00 91.56 399 A 1 ATOM 3164 C CG . ASN A 0 399 . -8.429 -18.236 5.850 1.00 91.56 399 A 1 ATOM 3165 N ND2 . ASN A 0 399 . -7.653 -18.853 4.991 1.00 91.56 399 A 1 ATOM 3166 O OD1 . ASN A 0 399 . -9.152 -18.864 6.602 1.00 91.56 399 A 1 ATOM 3167 N N . VAL A 0 400 . -10.540 -14.104 6.231 1.00 93.61 400 A 1 ATOM 3168 C CA . VAL A 0 400 . -10.563 -12.692 6.622 1.00 93.61 400 A 1 ATOM 3169 C C . VAL A 0 400 . -10.137 -12.608 8.081 1.00 93.61 400 A 1 ATOM 3170 C CB . VAL A 0 400 . -11.950 -12.060 6.392 1.00 93.61 400 A 1 ATOM 3171 O O . VAL A 0 400 . -10.731 -13.243 8.948 1.00 93.61 400 A 1 ATOM 3172 C CG1 . VAL A 0 400 . -11.989 -10.610 6.888 1.00 93.61 400 A 1 ATOM 3173 C CG2 . VAL A 0 400 . -12.324 -12.068 4.906 1.00 93.61 400 A 1 ATOM 3174 N N . ILE A 0 401 . -9.085 -11.846 8.356 1.00 95.82 401 A 1 ATOM 3175 C CA . ILE A 0 401 . -8.486 -11.748 9.685 1.00 95.82 401 A 1 ATOM 3176 C C . ILE A 0 401 . -8.673 -10.340 10.224 1.00 95.82 401 A 1 ATOM 3177 C CB . ILE A 0 401 . -7.009 -12.175 9.636 1.00 95.82 401 A 1 ATOM 3178 O O . ILE A 0 401 . -8.291 -9.366 9.578 1.00 95.82 401 A 1 ATOM 3179 C CG1 . ILE A 0 401 . -6.936 -13.659 9.213 1.00 95.82 401 A 1 ATOM 3180 C CG2 . ILE A 0 401 . -6.343 -11.928 11.003 1.00 95.82 401 A 1 ATOM 3181 C CD1 . ILE A 0 401 . -5.517 -14.197 9.086 1.00 95.82 401 A 1 ATOM 3182 N N . LEU A 0 402 . -9.225 -10.236 11.429 1.00 96.97 402 A 1 ATOM 3183 C CA . LEU A 0 402 . -9.334 -8.973 12.151 1.00 96.97 402 A 1 ATOM 3184 C C . LEU A 0 402 . -8.118 -8.800 13.066 1.00 96.97 402 A 1 ATOM 3185 C CB . LEU A 0 402 . -10.661 -8.923 12.924 1.00 96.97 402 A 1 ATOM 3186 O O . LEU A 0 402 . -8.022 -9.431 14.119 1.00 96.97 402 A 1 ATOM 3187 C CG . LEU A 0 402 . -11.924 -9.221 12.098 1.00 96.97 402 A 1 ATOM 3188 C CD1 . LEU A 0 402 . -13.135 -8.990 13.000 1.00 96.97 402 A 1 ATOM 3189 C CD2 . LEU A 0 402 . -12.050 -8.349 10.847 1.00 96.97 402 A 1 ATOM 3190 N N . LEU A 0 403 . -7.182 -7.936 12.683 1.00 97.56 403 A 1 ATOM 3191 C CA . LEU A 0 403 . -5.982 -7.657 13.467 1.00 97.56 403 A 1 ATOM 3192 C C . LEU A 0 403 . -6.154 -6.344 14.234 1.00 97.56 403 A 1 ATOM 3193 C CB . LEU A 0 403 . -4.758 -7.675 12.539 1.00 97.56 403 A 1 ATOM 3194 O O . LEU A 0 403 . -6.052 -5.258 13.666 1.00 97.56 403 A 1 ATOM 3195 C CG . LEU A 0 403 . -3.416 -7.606 13.287 1.00 97.56 403 A 1 ATOM 3196 C CD1 . LEU A 0 403 . -3.156 -8.870 14.107 1.00 97.56 403 A 1 ATOM 3197 C CD2 . LEU A 0 403 . -2.273 -7.475 12.280 1.00 97.56 403 A 1 ATOM 3198 N N . SER A 0 404 . -6.443 -6.428 15.529 1.00 97.16 404 A 1 ATOM 3199 C CA . SER A 0 404 . -6.644 -5.232 16.350 1.00 97.16 404 A 1 ATOM 3200 C C . SER A 0 404 . -5.388 -4.373 16.424 1.00 97.16 404 A 1 ATOM 3201 C CB . SER A 0 404 . -7.070 -5.594 17.766 1.00 97.16 404 A 1 ATOM 3202 O O . SER A 0 404 . -4.291 -4.877 16.659 1.00 97.16 404 A 1 ATOM 3203 O OG . SER A 0 404 . -8.291 -6.296 17.739 1.00 97.16 404 A 1 ATOM 3204 N N . ASN A 0 405 . -5.554 -3.062 16.281 1.00 96.62 405 A 1 ATOM 3205 C CA . ASN A 0 405 . -4.473 -2.127 16.547 1.00 96.62 405 A 1 ATOM 3206 C C . ASN A 0 405 . -4.153 -2.053 18.052 1.00 96.62 405 A 1 ATOM 3207 C CB . ASN A 0 405 . -4.771 -0.777 15.869 1.00 96.62 405 A 1 ATOM 3208 O O . ASN A 0 405 . -4.951 -2.432 18.911 1.00 96.62 405 A 1 ATOM 3209 C CG . ASN A 0 405 . -5.827 0.083 16.539 1.00 96.62 405 A 1 ATOM 3210 N ND2 . ASN A 0 405 . -6.336 1.067 15.837 1.00 96.62 405 A 1 ATOM 3211 O OD1 . ASN A 0 405 . -6.170 -0.036 17.700 1.00 96.62 405 A 1 ATOM 3212 N N . ASP A 0 406 . -2.981 -1.523 18.383 1.00 95.83 406 A 1 ATOM 3213 C CA . ASP A 0 406 . -2.471 -1.445 19.752 1.00 95.83 406 A 1 ATOM 3214 C C . ASP A 0 406 . -3.358 -0.548 20.645 1.00 95.83 406 A 1 ATOM 3215 C CB . ASP A 0 406 . -1.012 -0.951 19.712 1.00 95.83 406 A 1 ATOM 3216 O O . ASP A 0 406 . -3.461 -0.754 21.856 1.00 95.83 406 A 1 ATOM 3217 C CG . ASP A 0 406 . -0.032 -1.927 19.030 1.00 95.83 406 A 1 ATOM 3218 O OD1 . ASP A 0 406 . -0.245 -3.159 19.097 1.00 95.83 406 A 1 ATOM 3219 O OD2 . ASP A 0 406 . 0.976 -1.455 18.456 1.00 95.83 406 A 1 ATOM 3220 N N . GLY A 0 407 . -4.061 0.422 20.045 1.00 93.84 407 A 1 ATOM 3221 C CA . GLY A 0 407 . -5.030 1.279 20.731 1.00 93.84 407 A 1 ATOM 3222 C C . GLY A 0 407 . -6.288 0.537 21.196 1.00 93.84 407 A 1 ATOM 3223 O O . GLY A 0 407 . -6.847 0.884 22.239 1.00 93.84 407 A 1 ATOM 3224 N N . ALA A 0 408 . -6.699 -0.522 20.494 1.00 92.82 408 A 1 ATOM 3225 C CA . ALA A 0 408 . -7.893 -1.306 20.804 1.00 92.82 408 A 1 ATOM 3226 C C . ALA A 0 408 . -7.852 -1.893 22.225 1.00 92.82 408 A 1 ATOM 3227 C CB . ALA A 0 408 . -8.002 -2.425 19.764 1.00 92.82 408 A 1 ATOM 3228 O O . ALA A 0 408 . -8.862 -1.907 22.935 1.00 92.82 408 A 1 ATOM 3229 N N . PHE A 0 409 . -6.662 -2.302 22.675 1.00 92.28 409 A 1 ATOM 3230 C CA . PHE A 0 409 . -6.416 -2.863 24.008 1.00 92.28 409 A 1 ATOM 3231 C C . PHE A 0 409 . -6.463 -1.814 25.130 1.00 92.28 409 A 1 ATOM 3232 C CB . PHE A 0 409 . -5.060 -3.578 23.995 1.00 92.28 409 A 1 ATOM 3233 O O . PHE A 0 409 . -6.493 -2.158 26.315 1.00 92.28 409 A 1 ATOM 3234 C CG . PHE A 0 409 . -4.951 -4.651 22.930 1.00 92.28 409 A 1 ATOM 3235 C CD1 . PHE A 0 409 . -5.557 -5.903 23.128 1.00 92.28 409 A 1 ATOM 3236 C CD2 . PHE A 0 409 . -4.265 -4.395 21.730 1.00 92.28 409 A 1 ATOM 3237 C CE1 . PHE A 0 409 . -5.462 -6.903 22.147 1.00 92.28 409 A 1 ATOM 3238 C CE2 . PHE A 0 409 . -4.181 -5.387 20.738 1.00 92.28 409 A 1 ATOM 3239 C CZ . PHE A 0 409 . -4.772 -6.645 20.952 1.00 92.28 409 A 1 ATOM 3240 N N . GLN A 0 410 . -6.477 -0.524 24.780 1.00 90.55 410 A 1 ATOM 3241 C CA . GLN A 0 410 . -6.606 0.572 25.737 1.00 90.55 410 A 1 ATOM 3242 C C . GLN A 0 410 . -8.048 1.034 25.945 1.00 90.55 410 A 1 ATOM 3243 C CB . GLN A 0 410 . -5.680 1.739 25.361 1.00 90.55 410 A 1 ATOM 3244 O O . GLN A 0 410 . -8.292 1.749 26.924 1.00 90.55 410 A 1 ATOM 3245 C CG . GLN A 0 410 . -4.200 1.325 25.322 1.00 90.55 410 A 1 ATOM 3246 C CD . GLN A 0 410 . -3.733 0.668 26.620 1.00 90.55 410 A 1 ATOM 3247 N NE2 . GLN A 0 410 . -2.908 -0.351 26.536 1.00 90.55 410 A 1 ATOM 3248 O OE1 . GLN A 0 410 . -4.132 1.035 27.724 1.00 90.55 410 A 1 ATOM 3249 N N . SER A 0 411 . -8.977 0.601 25.085 1.00 86.13 411 A 1 ATOM 3250 C CA . SER A 0 411 . -10.393 0.968 25.156 1.00 86.13 411 A 1 ATOM 3251 C C . SER A 0 411 . -11.031 0.560 26.487 1.00 86.13 411 A 1 ATOM 3252 C CB . SER A 0 411 . -11.188 0.387 23.976 1.00 86.13 411 A 1 ATOM 3253 O O . SER A 0 411 . -10.683 -0.460 27.097 1.00 86.13 411 A 1 ATOM 3254 O OG . SER A 0 411 . -11.243 -1.024 24.048 1.00 86.13 411 A 1 ATOM 3255 N N . LYS A 0 412 . -11.991 1.375 26.941 1.00 83.71 412 A 1 ATOM 3256 C CA . LYS A 0 412 . -12.790 1.091 28.138 1.00 83.71 412 A 1 ATOM 3257 C C . LYS A 0 412 . -13.545 -0.229 27.966 1.00 83.71 412 A 1 ATOM 3258 C CB . LYS A 0 412 . -13.730 2.279 28.410 1.00 83.71 412 A 1 ATOM 3259 O O . LYS A 0 412 . -13.451 -1.089 28.839 1.00 83.71 412 A 1 ATOM 3260 C CG . LYS A 0 412 . -14.549 2.079 29.691 1.00 83.71 412 A 1 ATOM 3261 C CD . LYS A 0 412 . -15.509 3.249 29.944 1.00 83.71 412 A 1 ATOM 3262 C CE . LYS A 0 412 . -16.347 2.904 31.176 1.00 83.71 412 A 1 ATOM 3263 N NZ . LYS A 0 412 . -17.427 3.871 31.462 1.00 83.71 412 A 1 ATOM 3264 N N . PHE A 0 413 . -14.176 -0.418 26.801 1.00 82.99 413 A 1 ATOM 3265 C CA . PHE A 0 413 . -14.886 -1.643 26.443 1.00 82.99 413 A 1 ATOM 3266 C C . PHE A 0 413 . -14.015 -2.896 26.612 1.00 82.99 413 A 1 ATOM 3267 C CB . PHE A 0 413 . -15.391 -1.517 24.998 1.00 82.99 413 A 1 ATOM 3268 O O . PHE A 0 413 . -14.419 -3.831 27.302 1.00 82.99 413 A 1 ATOM 3269 C CG . PHE A 0 413 . -16.084 -2.768 24.499 1.00 82.99 413 A 1 ATOM 3270 C CD1 . PHE A 0 413 . -15.372 -3.718 23.741 1.00 82.99 413 A 1 ATOM 3271 C CD2 . PHE A 0 413 . -17.436 -2.997 24.818 1.00 82.99 413 A 1 ATOM 3272 C CE1 . PHE A 0 413 . -16.018 -4.878 23.280 1.00 82.99 413 A 1 ATOM 3273 C CE2 . PHE A 0 413 . -18.074 -4.169 24.375 1.00 82.99 413 A 1 ATOM 3274 C CZ . PHE A 0 413 . -17.370 -5.102 23.597 1.00 82.99 413 A 1 ATOM 3275 N N . TYR A 0 414 . -12.799 -2.916 26.056 1.00 86.80 414 A 1 ATOM 3276 C CA . TYR A 0 414 . -11.911 -4.073 26.192 1.00 86.80 414 A 1 ATOM 3277 C C . TYR A 0 414 . -11.511 -4.322 27.653 1.00 86.80 414 A 1 ATOM 3278 C CB . TYR A 0 414 . -10.672 -3.876 25.314 1.00 86.80 414 A 1 ATOM 3279 O O . TYR A 0 414 . -11.616 -5.446 28.143 1.00 86.80 414 A 1 ATOM 3280 C CG . TYR A 0 414 . -9.650 -4.985 25.450 1.00 86.80 414 A 1 ATOM 3281 C CD1 . TYR A 0 414 . -8.517 -4.800 26.265 1.00 86.80 414 A 1 ATOM 3282 C CD2 . TYR A 0 414 . -9.846 -6.209 24.785 1.00 86.80 414 A 1 ATOM 3283 C CE1 . TYR A 0 414 . -7.567 -5.828 26.400 1.00 86.80 414 A 1 ATOM 3284 C CE2 . TYR A 0 414 . -8.892 -7.236 24.903 1.00 86.80 414 A 1 ATOM 3285 O OH . TYR A 0 414 . -6.847 -8.049 25.852 1.00 86.80 414 A 1 ATOM 3286 C CZ . TYR A 0 414 . -7.755 -7.049 25.715 1.00 86.80 414 A 1 ATOM 3287 N N . LYS A 0 415 . -11.078 -3.278 28.372 1.00 86.85 415 A 1 ATOM 3288 C CA . LYS A 0 415 . -10.584 -3.400 29.754 1.00 86.85 415 A 1 ATOM 3289 C C . LYS A 0 415 . -11.652 -3.889 30.729 1.00 86.85 415 A 1 ATOM 3290 C CB . LYS A 0 415 . -10.029 -2.049 30.221 1.00 86.85 415 A 1 ATOM 3291 O O . LYS A 0 415 . -11.338 -4.690 31.607 1.00 86.85 415 A 1 ATOM 3292 C CG . LYS A 0 415 . -8.660 -1.756 29.597 1.00 86.85 415 A 1 ATOM 3293 C CD . LYS A 0 415 . -8.214 -0.328 29.925 1.00 86.85 415 A 1 ATOM 3294 C CE . LYS A 0 415 . -6.796 -0.120 29.391 1.00 86.85 415 A 1 ATOM 3295 N NZ . LYS A 0 415 . -6.470 1.315 29.227 1.00 86.85 415 A 1 ATOM 3296 N N . GLU A 0 416 . -12.882 -3.402 30.604 1.00 82.67 416 A 1 ATOM 3297 C CA . GLU A 0 416 . -13.982 -3.781 31.496 1.00 82.67 416 A 1 ATOM 3298 C C . GLU A 0 416 . -14.430 -5.221 31.252 1.00 82.67 416 A 1 ATOM 3299 C CB . GLU A 0 416 . -15.147 -2.790 31.349 1.00 82.67 416 A 1 ATOM 3300 O O . GLU A 0 416 . -14.514 -5.998 32.203 1.00 82.67 416 A 1 ATOM 3301 C CG . GLU A 0 416 . -14.766 -1.446 31.985 1.00 82.67 416 A 1 ATOM 3302 C CD . GLU A 0 416 . -15.849 -0.367 31.883 1.00 82.67 416 A 1 ATOM 3303 O OE1 . GLU A 0 416 . -15.713 0.627 32.634 1.00 82.67 416 A 1 ATOM 3304 O OE2 . GLU A 0 416 . -16.750 -0.454 31.023 1.00 82.67 416 A 1 ATOM 3305 N N . ASN A 0 417 . -14.617 -5.610 29.989 1.00 80.73 417 A 1 ATOM 3306 C CA . ASN A 0 417 . -15.065 -6.960 29.661 1.00 80.73 417 A 1 ATOM 3307 C C . ASN A 0 417 . -13.963 -8.008 29.899 1.00 80.73 417 A 1 ATOM 3308 C CB . ASN A 0 417 . -15.595 -6.986 28.225 1.00 80.73 417 A 1 ATOM 3309 O O . ASN A 0 417 . -14.232 -9.055 30.477 1.00 80.73 417 A 1 ATOM 3310 C CG . ASN A 0 417 . -16.919 -6.257 28.064 1.00 80.73 417 A 1 ATOM 3311 N ND2 . ASN A 0 417 . -16.914 -5.037 27.589 1.00 80.73 417 A 1 ATOM 3312 O OD1 . ASN A 0 417 . -17.978 -6.769 28.370 1.00 80.73 417 A 1 ATOM 3313 N N . MET A 0 418 . -12.694 -7.744 29.563 1.00 81.53 418 A 1 ATOM 3314 C CA . MET A 0 418 . -11.627 -8.737 29.781 1.00 81.53 418 A 1 ATOM 3315 C C . MET A 0 418 . -11.384 -9.069 31.256 1.00 81.53 418 A 1 ATOM 3316 C CB . MET A 0 418 . -10.311 -8.273 29.154 1.00 81.53 418 A 1 ATOM 3317 O O . MET A 0 418 . -11.040 -10.208 31.572 1.00 81.53 418 A 1 ATOM 3318 C CG . MET A 0 418 . -10.321 -8.435 27.637 1.00 81.53 418 A 1 ATOM 3319 S SD . MET A 0 418 . -10.509 -10.128 26.998 1.00 81.53 418 A 1 ATOM 3320 C CE . MET A 0 418 . -8.981 -10.907 27.591 1.00 81.53 418 A 1 ATOM 3321 N N . ARG A 0 419 . -11.587 -8.108 32.170 1.00 75.10 419 A 1 ATOM 3322 C CA . ARG A 0 419 . -11.521 -8.362 33.622 1.00 75.10 419 A 1 ATOM 3323 C C . ARG A 0 419 . -12.590 -9.350 34.085 1.00 75.10 419 A 1 ATOM 3324 C CB . ARG A 0 419 . -11.682 -7.047 34.394 1.00 75.10 419 A 1 ATOM 3325 O O . ARG A 0 419 . -12.344 -10.098 35.024 1.00 75.10 419 A 1 ATOM 3326 C CG . ARG A 0 419 . -10.412 -6.192 34.368 1.00 75.10 419 A 1 ATOM 3327 C CD . ARG A 0 419 . -10.718 -4.840 35.016 1.00 75.10 419 A 1 ATOM 3328 N NE . ARG A 0 419 . -9.553 -3.939 34.989 1.00 75.10 419 A 1 ATOM 3329 N NH1 . ARG A 0 419 . -10.602 -2.122 35.917 1.00 75.10 419 A 1 ATOM 3330 N NH2 . ARG A 0 419 . -8.453 -1.974 35.332 1.00 75.10 419 A 1 ATOM 3331 C CZ . ARG A 0 419 . -9.542 -2.687 35.410 1.00 75.10 419 A 1 ATOM 3332 N N . GLN A 0 420 . -13.753 -9.340 33.438 1.00 71.27 420 A 1 ATOM 3333 C CA . GLN A 0 420 . -14.883 -10.203 33.776 1.00 71.27 420 A 1 ATOM 3334 C C . GLN A 0 420 . -14.743 -11.595 33.152 1.00 71.27 420 A 1 ATOM 3335 C CB . GLN A 0 420 . -16.186 -9.526 33.321 1.00 71.27 420 A 1 ATOM 3336 O O . GLN A 0 420 . -15.054 -12.586 33.802 1.00 71.27 420 A 1 ATOM 3337 C CG . GLN A 0 420 . -16.464 -8.227 34.097 1.00 71.27 420 A 1 ATOM 3338 C CD . GLN A 0 420 . -17.691 -7.470 33.595 1.00 71.27 420 A 1 ATOM 3339 N NE2 . GLN A 0 420 . -18.073 -6.402 34.260 1.00 71.27 420 A 1 ATOM 3340 O OE1 . GLN A 0 420 . -18.331 -7.797 32.612 1.00 71.27 420 A 1 ATOM 3341 N N . LEU A 0 421 . -14.252 -11.675 31.911 1.00 71.00 421 A 1 ATOM 3342 C CA . LEU A 0 421 . -14.318 -12.904 31.117 1.00 71.00 421 A 1 ATOM 3343 C C . LEU A 0 421 . -13.210 -13.923 31.400 1.00 71.00 421 A 1 ATOM 3344 C CB . LEU A 0 421 . -14.375 -12.531 29.622 1.00 71.00 421 A 1 ATOM 3345 O O . LEU A 0 421 . -13.389 -15.087 31.060 1.00 71.00 421 A 1 ATOM 3346 C CG . LEU A 0 421 . -15.630 -11.736 29.219 1.00 71.00 421 A 1 ATOM 3347 C CD1 . LEU A 0 421 . -15.590 -11.406 27.726 1.00 71.00 421 A 1 ATOM 3348 C CD2 . LEU A 0 421 . -16.904 -12.483 29.586 1.00 71.00 421 A 1 ATOM 3349 N N . GLN A 0 422 . -12.064 -13.509 31.963 1.00 73.65 422 A 1 ATOM 3350 C CA . GLN A 0 422 . -10.874 -14.372 32.134 1.00 73.65 422 A 1 ATOM 3351 C C . GLN A 0 422 . -10.549 -15.200 30.869 1.00 73.65 422 A 1 ATOM 3352 C CB . GLN A 0 422 . -10.990 -15.250 33.393 1.00 73.65 422 A 1 ATOM 3353 O O . GLN A 0 422 . -10.116 -16.350 30.935 1.00 73.65 422 A 1 ATOM 3354 C CG . GLN A 0 422 . -11.129 -14.438 34.688 1.00 73.65 422 A 1 ATOM 3355 C CD . GLN A 0 422 . -11.137 -15.313 35.940 1.00 73.65 422 A 1 ATOM 3356 N NE2 . GLN A 0 422 . -11.433 -14.747 37.088 1.00 73.65 422 A 1 ATOM 3357 O OE1 . GLN A 0 422 . -10.863 -16.501 35.935 1.00 73.65 422 A 1 ATOM 3358 N N . LEU A 0 423 . -10.811 -14.617 29.696 1.00 77.85 423 A 1 ATOM 3359 C CA . LEU A 0 423 . -10.829 -15.329 28.427 1.00 77.85 423 A 1 ATOM 3360 C C . LEU A 0 423 . -9.411 -15.692 27.973 1.00 77.85 423 A 1 ATOM 3361 C CB . LEU A 0 423 . -11.566 -14.455 27.399 1.00 77.85 423 A 1 ATOM 3362 O O . LEU A 0 423 . -8.511 -14.850 27.963 1.00 77.85 423 A 1 ATOM 3363 C CG . LEU A 0 423 . -11.700 -15.083 26.003 1.00 77.85 423 A 1 ATOM 3364 C CD1 . LEU A 0 423 . -12.653 -16.282 25.978 1.00 77.85 423 A 1 ATOM 3365 C CD2 . LEU A 0 423 . -12.207 -14.026 25.032 1.00 77.85 423 A 1 ATOM 3366 N N . ASP A 0 424 . -9.247 -16.930 27.507 1.00 86.92 424 A 1 ATOM 3367 C CA . ASP A 0 424 . -8.053 -17.353 26.779 1.00 86.92 424 A 1 ATOM 3368 C C . ASP A 0 424 . -7.881 -16.510 25.504 1.00 86.92 424 A 1 ATOM 3369 C CB . ASP A 0 424 . -8.150 -18.853 26.466 1.00 86.92 424 A 1 ATOM 3370 O O . ASP A 0 424 . -8.746 -16.485 24.621 1.00 86.92 424 A 1 ATOM 3371 C CG . ASP A 0 424 . -6.951 -19.413 25.690 1.00 86.92 424 A 1 ATOM 3372 O OD1 . ASP A 0 424 . -6.064 -18.627 25.281 1.00 86.92 424 A 1 ATOM 3373 O OD2 . ASP A 0 424 . -6.979 -20.635 25.451 1.00 86.92 424 A 1 ATOM 3374 N N . LYS A 0 425 . -6.730 -15.842 25.389 1.00 90.24 425 A 1 ATOM 3375 C CA . LYS A 0 425 . -6.378 -15.012 24.233 1.00 90.24 425 A 1 ATOM 3376 C C . LYS A 0 425 . -6.477 -15.778 22.915 1.00 90.24 425 A 1 ATOM 3377 C CB . LYS A 0 425 . -4.960 -14.459 24.398 1.00 90.24 425 A 1 ATOM 3378 O O . LYS A 0 425 . -6.906 -15.205 21.922 1.00 90.24 425 A 1 ATOM 3379 C CG . LYS A 0 425 . -4.861 -13.447 25.546 1.00 90.24 425 A 1 ATOM 3380 C CD . LYS A 0 425 . -3.458 -12.838 25.565 1.00 90.24 425 A 1 ATOM 3381 C CE . LYS A 0 425 . -3.371 -11.747 26.631 1.00 90.24 425 A 1 ATOM 3382 N NZ . LYS A 0 425 . -2.101 -10.996 26.509 1.00 90.24 425 A 1 ATOM 3383 N N . CYS A 0 426 . -6.147 -17.066 22.878 1.00 93.17 426 A 1 ATOM 3384 C CA . CYS A 0 426 . -6.246 -17.823 21.635 1.00 93.17 426 A 1 ATOM 3385 C C . CYS A 0 426 . -7.698 -18.083 21.223 1.00 93.17 426 A 1 ATOM 3386 C CB . CYS A 0 426 . -5.391 -19.087 21.736 1.00 93.17 426 A 1 ATOM 3387 O O . CYS A 0 426 . -8.008 -18.026 20.034 1.00 93.17 426 A 1 ATOM 3388 S SG . CYS A 0 426 . -3.621 -18.713 21.883 1.00 93.17 426 A 1 ATOM 3389 N N . LYS A 0 427 . -8.622 -18.239 22.181 1.00 90.74 427 A 1 ATOM 3390 C CA . LYS A 0 427 . -10.063 -18.265 21.883 1.00 90.74 427 A 1 ATOM 3391 C C . LYS A 0 427 . -10.566 -16.922 21.355 1.00 90.74 427 A 1 ATOM 3392 C CB . LYS A 0 427 . -10.872 -18.697 23.111 1.00 90.74 427 A 1 ATOM 3393 O O . LYS A 0 427 . -11.368 -16.913 20.425 1.00 90.74 427 A 1 ATOM 3394 C CG . LYS A 0 427 . -10.657 -20.177 23.451 1.00 90.74 427 A 1 ATOM 3395 C CD . LYS A 0 427 . -11.631 -20.614 24.551 1.00 90.74 427 A 1 ATOM 3396 C CE . LYS A 0 427 . -11.428 -22.099 24.861 1.00 90.74 427 A 1 ATOM 3397 N NZ . LYS A 0 427 . -12.423 -22.594 25.844 1.00 90.74 427 A 1 ATOM 3398 N N . LEU A 0 428 . -10.067 -15.806 21.894 1.00 92.08 428 A 1 ATOM 3399 C CA . LEU A 0 428 . -10.343 -14.472 21.349 1.00 92.08 428 A 1 ATOM 3400 C C . LEU A 0 428 . -9.905 -14.376 19.880 1.00 92.08 428 A 1 ATOM 3401 C CB . LEU A 0 428 . -9.666 -13.403 22.231 1.00 92.08 428 A 1 ATOM 3402 O O . LEU A 0 428 . -10.703 -14.010 19.021 1.00 92.08 428 A 1 ATOM 3403 C CG . LEU A 0 428 . -9.680 -11.981 21.646 1.00 92.08 428 A 1 ATOM 3404 C CD1 . LEU A 0 428 . -11.108 -11.465 21.511 1.00 92.08 428 A 1 ATOM 3405 C CD2 . LEU A 0 428 . -8.880 -11.047 22.555 1.00 92.08 428 A 1 ATOM 3406 N N . TYR A 0 429 . -8.668 -14.758 19.564 1.00 94.89 429 A 1 ATOM 3407 C CA . TYR A 0 429 . -8.162 -14.656 18.195 1.00 94.89 429 A 1 ATOM 3408 C C . TYR A 0 429 . -8.814 -15.643 17.220 1.00 94.89 429 A 1 ATOM 3409 C CB . TYR A 0 429 . -6.636 -14.756 18.206 1.00 94.89 429 A 1 ATOM 3410 O O . TYR A 0 429 . -8.978 -15.305 16.050 1.00 94.89 429 A 1 ATOM 3411 C CG . TYR A 0 429 . -5.989 -13.529 18.822 1.00 94.89 429 A 1 ATOM 3412 C CD1 . TYR A 0 429 . -6.200 -12.257 18.248 1.00 94.89 429 A 1 ATOM 3413 C CD2 . TYR A 0 429 . -5.202 -13.647 19.981 1.00 94.89 429 A 1 ATOM 3414 C CE1 . TYR A 0 429 . -5.609 -11.114 18.817 1.00 94.89 429 A 1 ATOM 3415 C CE2 . TYR A 0 429 . -4.687 -12.494 20.599 1.00 94.89 429 A 1 ATOM 3416 O OH . TYR A 0 429 . -4.357 -10.109 20.580 1.00 94.89 429 A 1 ATOM 3417 C CZ . TYR A 0 429 . -4.861 -11.229 20.003 1.00 94.89 429 A 1 ATOM 3418 N N . LEU A 0 430 . -9.293 -16.805 17.680 1.00 93.30 430 A 1 ATOM 3419 C CA . LEU A 0 430 . -10.147 -17.690 16.872 1.00 93.30 430 A 1 ATOM 3420 C C . LEU A 0 430 . -11.457 -17.009 16.442 1.00 93.30 430 A 1 ATOM 3421 C CB . LEU A 0 430 . -10.427 -18.990 17.649 1.00 93.30 430 A 1 ATOM 3422 O O . LEU A 0 430 . -11.975 -17.311 15.368 1.00 93.30 430 A 1 ATOM 3423 C CG . LEU A 0 430 . -9.253 -19.984 17.693 1.00 93.30 430 A 1 ATOM 3424 C CD1 . LEU A 0 430 . -9.546 -21.080 18.719 1.00 93.30 430 A 1 ATOM 3425 C CD2 . LEU A 0 430 . -9.029 -20.672 16.344 1.00 93.30 430 A 1 ATOM 3426 N N . HIS A 0 431 . -11.971 -16.057 17.227 1.00 94.12 431 A 1 ATOM 3427 C CA . HIS A 0 431 . -13.145 -15.259 16.855 1.00 94.12 431 A 1 ATOM 3428 C C . HIS A 0 431 . -12.822 -14.154 15.837 1.00 94.12 431 A 1 ATOM 3429 C CB . HIS A 0 431 . -13.786 -14.682 18.120 1.00 94.12 431 A 1 ATOM 3430 O O . HIS A 0 431 . -13.703 -13.662 15.141 1.00 94.12 431 A 1 ATOM 3431 C CG . HIS A 0 431 . -15.149 -14.098 17.861 1.00 94.12 431 A 1 ATOM 3432 C CD2 . HIS A 0 431 . -15.503 -12.778 17.942 1.00 94.12 431 A 1 ATOM 3433 N ND1 . HIS A 0 431 . -16.256 -14.789 17.423 1.00 94.12 431 A 1 ATOM 3434 C CE1 . HIS A 0 431 . -17.252 -13.904 17.252 1.00 94.12 431 A 1 ATOM 3435 N NE2 . HIS A 0 431 . -16.842 -12.665 17.553 1.00 94.12 431 A 1 ATOM 3436 N N . HIS A 0 432 . -11.550 -13.780 15.719 1.00 95.61 432 A 1 ATOM 3437 C CA . HIS A 0 432 . -11.061 -12.815 14.735 1.00 95.61 432 A 1 ATOM 3438 C C . HIS A 0 432 . -10.702 -13.455 13.388 1.00 95.61 432 A 1 ATOM 3439 C CB . HIS A 0 432 . -9.848 -12.102 15.328 1.00 95.61 432 A 1 ATOM 3440 O O . HIS A 0 432 . -10.385 -12.738 12.437 1.00 95.61 432 A 1 ATOM 3441 C CG . HIS A 0 432 . -10.168 -11.057 16.360 1.00 95.61 432 A 1 ATOM 3442 C CD2 . HIS A 0 432 . -11.156 -11.038 17.313 1.00 95.61 432 A 1 ATOM 3443 N ND1 . HIS A 0 432 . -9.473 -9.884 16.477 1.00 95.61 432 A 1 ATOM 3444 C CE1 . HIS A 0 432 . -10.025 -9.166 17.459 1.00 95.61 432 A 1 ATOM 3445 N NE2 . HIS A 0 432 . -11.059 -9.819 17.999 1.00 95.61 432 A 1 ATOM 3446 N N . LEU A 0 433 . -10.735 -14.786 13.305 1.00 94.63 433 A 1 ATOM 3447 C CA . LEU A 0 433 . -10.521 -15.532 12.078 1.00 94.63 433 A 1 ATOM 3448 C C . LEU A 0 433 . -11.867 -15.893 11.451 1.00 94.63 433 A 1 ATOM 3449 C CB . LEU A 0 433 . -9.655 -16.756 12.394 1.00 94.63 433 A 1 ATOM 3450 O O . LEU A 0 433 . -12.618 -16.707 11.994 1.00 94.63 433 A 1 ATOM 3451 C CG . LEU A 0 433 . -9.419 -17.654 11.172 1.00 94.63 433 A 1 ATOM 3452 C CD1 . LEU A 0 433 . -8.768 -16.909 10.006 1.00 94.63 433 A 1 ATOM 3453 C CD2 . LEU A 0 433 . -8.526 -18.816 11.600 1.00 94.63 433 A 1 ATOM 3454 N N . LEU A 0 434 . -12.153 -15.272 10.312 1.00 93.58 434 A 1 ATOM 3455 C CA . LEU A 0 434 . -13.452 -15.280 9.657 1.00 93.58 434 A 1 ATOM 3456 C C . LEU A 0 434 . -13.390 -15.959 8.284 1.00 93.58 434 A 1 ATOM 3457 C CB . LEU A 0 434 . -13.942 -13.828 9.518 1.00 93.58 434 A 1 ATOM 3458 O O . LEU A 0 434 . -12.429 -15.790 7.533 1.00 93.58 434 A 1 ATOM 3459 C CG . LEU A 0 434 . -13.956 -12.959 10.786 1.00 93.58 434 A 1 ATOM 3460 C CD1 . LEU A 0 434 . -14.585 -11.607 10.445 1.00 93.58 434 A 1 ATOM 3461 C CD2 . LEU A 0 434 . -14.762 -13.592 11.914 1.00 93.58 434 A 1 ATOM 3462 N N . GLN A 0 435 . -14.460 -16.665 7.930 1.00 90.78 435 A 1 ATOM 3463 C CA . GLN A 0 435 . -14.727 -17.198 6.592 1.00 90.78 435 A 1 ATOM 3464 C C . GLN A 0 435 . -16.127 -16.785 6.151 1.00 90.78 435 A 1 ATOM 3465 C CB . GLN A 0 435 . -14.607 -18.725 6.589 1.00 90.78 435 A 1 ATOM 3466 O O . GLN A 0 435 . -17.059 -16.780 6.948 1.00 90.78 435 A 1 ATOM 3467 C CG . GLN A 0 435 . -13.146 -19.179 6.664 1.00 90.78 435 A 1 ATOM 3468 C CD . GLN A 0 435 . -13.015 -20.698 6.666 1.00 90.78 435 A 1 ATOM 3469 N NE2 . GLN A 0 435 . -12.009 -21.230 6.013 1.00 90.78 435 A 1 ATOM 3470 O OE1 . GLN A 0 435 . -13.772 -21.424 7.300 1.00 90.78 435 A 1 ATOM 3471 N N . ILE A 0 436 . -16.301 -16.428 4.885 1.00 88.29 436 A 1 ATOM 3472 C CA . ILE A 0 436 . -17.591 -15.955 4.372 1.00 88.29 436 A 1 ATOM 3473 C C . ILE A 0 436 . -18.595 -17.120 4.327 1.00 88.29 436 A 1 ATOM 3474 C CB . ILE A 0 436 . -17.369 -15.324 2.988 1.00 88.29 436 A 1 ATOM 3475 O O . ILE A 0 436 . -18.298 -18.158 3.745 1.00 88.29 436 A 1 ATOM 3476 C CG1 . ILE A 0 436 . -16.487 -14.056 3.071 1.00 88.29 436 A 1 ATOM 3477 C CG2 . ILE A 0 436 . -18.726 -14.967 2.374 1.00 88.29 436 A 1 ATOM 3478 C CD1 . ILE A 0 436 . -15.601 -13.875 1.836 1.00 88.29 436 A 1 ATOM 3479 N N . LYS A 0 437 . -19.802 -16.955 4.892 1.00 85.41 437 A 1 ATOM 3480 C CA . LYS A 0 437 . -20.792 -18.051 4.998 1.00 85.41 437 A 1 ATOM 3481 C C . LYS A 0 437 . -21.569 -18.333 3.702 1.00 85.41 437 A 1 ATOM 3482 C CB . LYS A 0 437 . -21.691 -17.795 6.218 1.00 85.41 437 A 1 ATOM 3483 O O . LYS A 0 437 . -22.179 -19.385 3.596 1.00 85.41 437 A 1 ATOM 3484 C CG . LYS A 0 437 . -22.519 -19.017 6.669 1.00 85.41 437 A 1 ATOM 3485 C CD . LYS A 0 437 . -23.079 -18.724 8.064 1.00 85.41 437 A 1 ATOM 3486 C CE . LYS A 0 437 . -24.308 -19.544 8.460 1.00 85.41 437 A 1 ATOM 3487 N NZ . LYS A 0 437 . -25.075 -18.796 9.488 1.00 85.41 437 A 1 ATOM 3488 N N . ASN A 0 438 . -21.511 -17.438 2.713 1.00 79.78 438 A 1 ATOM 3489 C CA . ASN A 0 438 . -22.054 -17.609 1.358 1.00 79.78 438 A 1 ATOM 3490 C C . ASN A 0 438 . -21.319 -16.663 0.388 1.00 79.78 438 A 1 ATOM 3491 C CB . ASN A 0 438 . -23.562 -17.291 1.366 1.00 79.78 438 A 1 ATOM 3492 O O . ASN A 0 438 . -21.714 -15.501 0.262 1.00 79.78 438 A 1 ATOM 3493 C CG . ASN A 0 438 . -24.408 -18.438 1.881 1.00 79.78 438 A 1 ATOM 3494 N ND2 . ASN A 0 438 . -25.407 -18.160 2.685 1.00 79.78 438 A 1 ATOM 3495 O OD1 . ASN A 0 438 . -24.218 -19.587 1.528 1.00 79.78 438 A 1 ATOM 3496 N N . PRO A 0 439 . -20.229 -17.099 -0.264 1.00 71.96 439 A 1 ATOM 3497 C CA . PRO A 0 439 . -19.446 -16.235 -1.138 1.00 71.96 439 A 1 ATOM 3498 C C . PRO A 0 439 . -20.161 -16.044 -2.482 1.00 71.96 439 A 1 ATOM 3499 C CB . PRO A 0 439 . -18.078 -16.919 -1.241 1.00 71.96 439 A 1 ATOM 3500 O O . PRO A 0 439 . -19.928 -16.781 -3.435 1.00 71.96 439 A 1 ATOM 3501 C CG . PRO A 0 439 . -18.416 -18.404 -1.098 1.00 71.96 439 A 1 ATOM 3502 C CD . PRO A 0 439 . -19.602 -18.407 -0.134 1.00 71.96 439 A 1 ATOM 3503 N N . GLN A 0 440 . -21.057 -15.061 -2.568 1.00 68.04 440 A 1 ATOM 3504 C CA . GLN A 0 440 . -21.645 -14.612 -3.833 1.00 68.04 440 A 1 ATOM 3505 C C . GLN A 0 440 . -21.220 -13.170 -4.117 1.00 68.04 440 A 1 ATOM 3506 C CB . GLN A 0 440 . -23.175 -14.755 -3.831 1.00 68.04 440 A 1 ATOM 3507 O O . GLN A 0 440 . -21.357 -12.309 -3.251 1.00 68.04 440 A 1 ATOM 3508 C CG . GLN A 0 440 . -23.635 -16.221 -3.764 1.00 68.04 440 A 1 ATOM 3509 C CD . GLN A 0 440 . -25.114 -16.406 -4.106 1.00 68.04 440 A 1 ATOM 3510 N NE2 . GLN A 0 440 . -25.613 -17.622 -4.085 1.00 68.04 440 A 1 ATOM 3511 O OE1 . GLN A 0 440 . -25.850 -15.483 -4.410 1.00 68.04 440 A 1 ATOM 3512 N N . ASN A 0 441 . -20.733 -12.911 -5.336 1.00 61.88 441 A 1 ATOM 3513 C CA . ASN A 0 441 . -20.302 -11.589 -5.822 1.00 61.88 441 A 1 ATOM 3514 C C . ASN A 0 441 . -19.146 -10.937 -5.044 1.00 61.88 441 A 1 ATOM 3515 C CB . ASN A 0 441 . -21.516 -10.654 -5.956 1.00 61.88 441 A 1 ATOM 3516 O O . ASN A 0 441 . -19.040 -9.716 -5.008 1.00 61.88 441 A 1 ATOM 3517 C CG . ASN A 0 441 . -22.613 -11.236 -6.814 1.00 61.88 441 A 1 ATOM 3518 N ND2 . ASN A 0 441 . -23.854 -11.006 -6.457 1.00 61.88 441 A 1 ATOM 3519 O OD1 . ASN A 0 441 . -22.376 -11.914 -7.800 1.00 61.88 441 A 1 ATOM 3520 N N . ILE A 0 442 . -18.273 -11.735 -4.432 1.00 59.58 442 A 1 ATOM 3521 C CA . ILE A 0 442 . -17.097 -11.220 -3.727 1.00 59.58 442 A 1 ATOM 3522 C C . ILE A 0 442 . -15.920 -11.269 -4.692 1.00 59.58 442 A 1 ATOM 3523 C CB . ILE A 0 442 . -16.877 -11.984 -2.409 1.00 59.58 442 A 1 ATOM 3524 O O . ILE A 0 442 . -15.638 -12.320 -5.272 1.00 59.58 442 A 1 ATOM 3525 C CG1 . ILE A 0 442 . -18.142 -11.811 -1.539 1.00 59.58 442 A 1 ATOM 3526 C CG2 . ILE A 0 442 . -15.638 -11.458 -1.667 1.00 59.58 442 A 1 ATOM 3527 C CD1 . ILE A 0 442 . -18.106 -12.590 -0.238 1.00 59.58 442 A 1 ATOM 3528 N N . ASP A 0 443 . -15.266 -10.128 -4.901 1.00 62.53 443 A 1 ATOM 3529 C CA . ASP A 0 443 . -14.086 -10.068 -5.756 1.00 62.53 443 A 1 ATOM 3530 C C . ASP A 0 443 . -12.914 -10.876 -5.159 1.00 62.53 443 A 1 ATOM 3531 C CB . ASP A 0 443 . -13.742 -8.606 -6.115 1.00 62.53 443 A 1 ATOM 3532 O O . ASP A 0 443 . -12.917 -11.280 -3.992 1.00 62.53 443 A 1 ATOM 3533 C CG . ASP A 0 443 . -13.158 -7.754 -4.983 1.00 62.53 443 A 1 ATOM 3534 O OD1 . ASP A 0 443 . -12.629 -8.327 -4.013 1.00 62.53 443 A 1 ATOM 3535 O OD2 . ASP A 0 443 . -13.132 -6.515 -5.123 1.00 62.53 443 A 1 ATOM 3536 N N . ALA A 0 444 . -11.879 -11.124 -5.966 1.00 55.81 444 A 1 ATOM 3537 C CA . ALA A 0 444 . -10.702 -11.882 -5.529 1.00 55.81 444 A 1 ATOM 3538 C C . ALA A 0 444 . -9.964 -11.232 -4.340 1.00 55.81 444 A 1 ATOM 3539 C CB . ALA A 0 444 . -9.766 -12.034 -6.733 1.00 55.81 444 A 1 ATOM 3540 O O . ALA A 0 444 . -9.237 -11.910 -3.614 1.00 55.81 444 A 1 ATOM 3541 N N . TYR A 0 445 . -10.150 -9.927 -4.136 1.00 57.14 445 A 1 ATOM 3542 C CA . TYR A 0 445 . -9.516 -9.141 -3.080 1.00 57.14 445 A 1 ATOM 3543 C C . TYR A 0 445 . -10.366 -9.055 -1.814 1.00 57.14 445 A 1 ATOM 3544 C CB . TYR A 0 445 . -9.201 -7.753 -3.642 1.00 57.14 445 A 1 ATOM 3545 O O . TYR A 0 445 . -9.920 -8.497 -0.810 1.00 57.14 445 A 1 ATOM 3546 C CG . TYR A 0 445 . -8.410 -7.791 -4.935 1.00 57.14 445 A 1 ATOM 3547 C CD1 . TYR A 0 445 . -7.208 -8.523 -5.003 1.00 57.14 445 A 1 ATOM 3548 C CD2 . TYR A 0 445 . -8.896 -7.128 -6.078 1.00 57.14 445 A 1 ATOM 3549 C CE1 . TYR A 0 445 . -6.465 -8.551 -6.197 1.00 57.14 445 A 1 ATOM 3550 C CE2 . TYR A 0 445 . -8.144 -7.137 -7.269 1.00 57.14 445 A 1 ATOM 3551 O OH . TYR A 0 445 . -6.149 -7.806 -8.438 1.00 57.14 445 A 1 ATOM 3552 C CZ . TYR A 0 445 . -6.918 -7.833 -7.322 1.00 57.14 445 A 1 ATOM 3553 N N . LYS A 0 446 . -11.577 -9.620 -1.862 1.00 64.13 446 A 1 ATOM 3554 C CA . LYS A 0 446 . -12.620 -9.508 -0.845 1.00 64.13 446 A 1 ATOM 3555 C C . LYS A 0 446 . -12.864 -8.068 -0.432 1.00 64.13 446 A 1 ATOM 3556 C CB . LYS A 0 446 . -12.323 -10.411 0.335 1.00 64.13 446 A 1 ATOM 3557 O O . LYS A 0 446 . -13.119 -7.766 0.732 1.00 64.13 446 A 1 ATOM 3558 C CG . LYS A 0 446 . -12.072 -11.844 -0.117 1.00 64.13 446 A 1 ATOM 3559 C CD . LYS A 0 446 . -11.780 -12.631 1.144 1.00 64.13 446 A 1 ATOM 3560 C CE . LYS A 0 446 . -10.878 -13.771 0.755 1.00 64.13 446 A 1 ATOM 3561 N NZ . LYS A 0 446 . -10.139 -14.171 1.954 1.00 64.13 446 A 1 ATOM 3562 N N . THR A 0 447 . -12.769 -7.180 -1.405 1.00 63.63 447 A 1 ATOM 3563 C CA . THR A 0 447 . -13.237 -5.815 -1.289 1.00 63.63 447 A 1 ATOM 3564 C C . THR A 0 447 . -14.681 -5.762 -1.786 1.00 63.63 447 A 1 ATOM 3565 C CB . THR A 0 447 . -12.274 -4.838 -1.983 1.00 63.63 447 A 1 ATOM 3566 O O . THR A 0 447 . -15.063 -6.465 -2.715 1.00 63.63 447 A 1 ATOM 3567 C CG2 . THR A 0 447 . -11.004 -4.689 -1.136 1.00 63.63 447 A 1 ATOM 3568 O OG1 . THR A 0 447 . -11.794 -5.234 -3.245 1.00 63.63 447 A 1 ATOM 3569 N N . GLY A 0 448 . -15.530 -4.981 -1.114 1.00 67.46 448 A 1 ATOM 3570 C CA . GLY A 0 448 . -16.940 -4.844 -1.502 1.00 67.46 448 A 1 ATOM 3571 C C . GLY A 0 448 . -17.842 -5.993 -1.046 1.00 67.46 448 A 1 ATOM 3572 O O . GLY A 0 448 . -18.553 -6.581 -1.855 1.00 67.46 448 A 1 ATOM 3573 N N . PHE A 0 449 . -17.849 -6.300 0.254 1.00 78.40 449 A 1 ATOM 3574 C CA . PHE A 0 449 . -18.851 -7.202 0.826 1.00 78.40 449 A 1 ATOM 3575 C C . PHE A 0 449 . -20.280 -6.683 0.581 1.00 78.40 449 A 1 ATOM 3576 C CB . PHE A 0 449 . -18.593 -7.392 2.330 1.00 78.40 449 A 1 ATOM 3577 O O . PHE A 0 449 . -20.509 -5.483 0.413 1.00 78.40 449 A 1 ATOM 3578 C CG . PHE A 0 449 . -17.213 -7.911 2.677 1.00 78.40 449 A 1 ATOM 3579 C CD1 . PHE A 0 449 . -16.788 -9.159 2.183 1.00 78.40 449 A 1 ATOM 3580 C CD2 . PHE A 0 449 . -16.344 -7.141 3.472 1.00 78.40 449 A 1 ATOM 3581 C CE1 . PHE A 0 449 . -15.499 -9.631 2.479 1.00 78.40 449 A 1 ATOM 3582 C CE2 . PHE A 0 449 . -15.049 -7.609 3.755 1.00 78.40 449 A 1 ATOM 3583 C CZ . PHE A 0 449 . -14.627 -8.854 3.262 1.00 78.40 449 A 1 ATOM 3584 N N . ASN A 0 450 . -21.270 -7.574 0.624 1.00 79.73 450 A 1 ATOM 3585 C CA . ASN A 0 450 . -22.663 -7.138 0.684 1.00 79.73 450 A 1 ATOM 3586 C C . ASN A 0 450 . -22.915 -6.340 1.976 1.00 79.73 450 A 1 ATOM 3587 C CB . ASN A 0 450 . -23.591 -8.356 0.561 1.00 79.73 450 A 1 ATOM 3588 O O . ASN A 0 450 . -22.245 -6.544 2.996 1.00 79.73 450 A 1 ATOM 3589 C CG . ASN A 0 450 . -23.459 -9.027 -0.794 1.00 79.73 450 A 1 ATOM 3590 N ND2 . ASN A 0 450 . -23.183 -10.310 -0.825 1.00 79.73 450 A 1 ATOM 3591 O OD1 . ASN A 0 450 . -23.579 -8.399 -1.832 1.00 79.73 450 A 1 ATOM 3592 N N . GLN A 0 451 . -23.914 -5.452 1.959 1.00 82.90 451 A 1 ATOM 3593 C CA . GLN A 0 451 . -24.406 -4.854 3.199 1.00 82.90 451 A 1 ATOM 3594 C C . GLN A 0 451 . -24.897 -5.985 4.121 1.00 82.90 451 A 1 ATOM 3595 C CB . GLN A 0 451 . -25.516 -3.833 2.888 1.00 82.90 451 A 1 ATOM 3596 O O . GLN A 0 451 . -25.747 -6.768 3.713 1.00 82.90 451 A 1 ATOM 3597 C CG . GLN A 0 451 . -25.955 -3.030 4.127 1.00 82.90 451 A 1 ATOM 3598 C CD . GLN A 0 451 . -24.871 -2.100 4.673 1.00 82.90 451 A 1 ATOM 3599 N NE2 . GLN A 0 451 . -24.955 -1.669 5.911 1.00 82.90 451 A 1 ATOM 3600 O OE1 . GLN A 0 451 . -23.918 -1.733 4.009 1.00 82.90 451 A 1 ATOM 3601 N N . GLU A 0 452 . -24.358 -6.071 5.341 1.00 83.98 452 A 1 ATOM 3602 C CA . GLU A 0 452 . -24.618 -7.165 6.298 1.00 83.98 452 A 1 ATOM 3603 C C . GLU A 0 452 . -24.101 -8.555 5.868 1.00 83.98 452 A 1 ATOM 3604 C CB . GLU A 0 452 . -26.073 -7.200 6.809 1.00 83.98 452 A 1 ATOM 3605 O O . GLU A 0 452 . -24.750 -9.570 6.109 1.00 83.98 452 A 1 ATOM 3606 C CG . GLU A 0 452 . -26.646 -5.832 7.200 1.00 83.98 452 A 1 ATOM 3607 C CD . GLU A 0 452 . -27.718 -5.921 8.295 1.00 83.98 452 A 1 ATOM 3608 O OE1 . GLU A 0 452 . -27.711 -5.021 9.165 1.00 83.98 452 A 1 ATOM 3609 O OE2 . GLU A 0 452 . -28.472 -6.909 8.394 1.00 83.98 452 A 1 ATOM 3610 N N . GLN A 0 453 . -22.914 -8.641 5.260 1.00 89.30 453 A 1 ATOM 3611 C CA . GLN A 0 453 . -22.296 -9.936 4.947 1.00 89.30 453 A 1 ATOM 3612 C C . GLN A 0 453 . -22.026 -10.771 6.211 1.00 89.30 453 A 1 ATOM 3613 C CB . GLN A 0 453 . -21.008 -9.713 4.145 1.00 89.30 453 A 1 ATOM 3614 O O . GLN A 0 453 . -21.330 -10.320 7.120 1.00 89.30 453 A 1 ATOM 3615 C CG . GLN A 0 453 . -20.265 -10.999 3.755 1.00 89.30 453 A 1 ATOM 3616 C CD . GLN A 0 453 . -21.119 -11.877 2.857 1.00 89.30 453 A 1 ATOM 3617 N NE2 . GLN A 0 453 . -21.499 -13.057 3.299 1.00 89.30 453 A 1 ATOM 3618 O OE1 . GLN A 0 453 . -21.501 -11.492 1.763 1.00 89.30 453 A 1 ATOM 3619 N N . GLU A 0 454 . -22.521 -12.011 6.228 1.00 90.94 454 A 1 ATOM 3620 C CA . GLU A 0 454 . -22.302 -12.979 7.307 1.00 90.94 454 A 1 ATOM 3621 C C . GLU A 0 454 . -20.991 -13.763 7.113 1.00 90.94 454 A 1 ATOM 3622 C CB . GLU A 0 454 . -23.514 -13.927 7.415 1.00 90.94 454 A 1 ATOM 3623 O O . GLU A 0 454 . -20.704 -14.281 6.023 1.00 90.94 454 A 1 ATOM 3624 C CG . GLU A 0 454 . -23.449 -14.790 8.686 1.00 90.94 454 A 1 ATOM 3625 C CD . GLU A 0 454 . -24.668 -15.707 8.896 1.00 90.94 454 A 1 ATOM 3626 O OE1 . GLU A 0 454 . -24.922 -16.104 10.058 1.00 90.94 454 A 1 ATOM 3627 O OE2 . GLU A 0 454 . -25.263 -16.206 7.919 1.00 90.94 454 A 1 ATOM 3628 N N . PHE A 0 455 . -20.226 -13.892 8.196 1.00 92.13 455 A 1 ATOM 3629 C CA . PHE A 0 455 . -18.991 -14.663 8.290 1.00 92.13 455 A 1 ATOM 3630 C C . PHE A 0 455 . -19.081 -15.684 9.418 1.00 92.13 455 A 1 ATOM 3631 C CB . PHE A 0 455 . -17.793 -13.753 8.579 1.00 92.13 455 A 1 ATOM 3632 O O . PHE A 0 455 . -19.513 -15.341 10.509 1.00 92.13 455 A 1 ATOM 3633 C CG . PHE A 0 455 . -17.511 -12.697 7.537 1.00 92.13 455 A 1 ATOM 3634 C CD1 . PHE A 0 455 . -16.469 -12.871 6.607 1.00 92.13 455 A 1 ATOM 3635 C CD2 . PHE A 0 455 . -18.299 -11.535 7.491 1.00 92.13 455 A 1 ATOM 3636 C CE1 . PHE A 0 455 . -16.227 -11.884 5.635 1.00 92.13 455 A 1 ATOM 3637 C CE2 . PHE A 0 455 . -18.074 -10.572 6.501 1.00 92.13 455 A 1 ATOM 3638 C CZ . PHE A 0 455 . -17.034 -10.737 5.577 1.00 92.13 455 A 1 ATOM 3639 N N . THR A 0 456 . -18.590 -16.899 9.201 1.00 91.68 456 A 1 ATOM 3640 C CA . THR A 0 456 . -18.369 -17.902 10.250 1.00 91.68 456 A 1 ATOM 3641 C C . THR A 0 456 . -17.007 -17.679 10.903 1.00 91.68 456 A 1 ATOM 3642 C CB . THR A 0 456 . -18.440 -19.320 9.669 1.00 91.68 456 A 1 ATOM 3643 O O . THR A 0 456 . -16.016 -17.469 10.206 1.00 91.68 456 A 1 ATOM 3644 C CG2 . THR A 0 456 . -18.381 -20.402 10.745 1.00 91.68 456 A 1 ATOM 3645 O OG1 . THR A 0 456 . -19.661 -19.496 8.990 1.00 91.68 456 A 1 ATOM 3646 N N . THR A 0 457 . -16.942 -17.749 12.232 1.00 92.49 457 A 1 ATOM 3647 C CA . THR A 0 457 . -15.675 -17.658 12.981 1.00 92.49 457 A 1 ATOM 3648 C C . THR A 0 457 . -15.078 -19.046 13.251 1.00 92.49 457 A 1 ATOM 3649 C CB . THR A 0 457 . -15.832 -16.858 14.285 1.00 92.49 457 A 1 ATOM 3650 O O . THR A 0 457 . -15.806 -20.041 13.251 1.00 92.49 457 A 1 ATOM 3651 C CG2 . THR A 0 457 . -16.579 -15.531 14.116 1.00 92.49 457 A 1 ATOM 3652 O OG1 . THR A 0 457 . -16.530 -17.590 15.266 1.00 92.49 457 A 1 ATOM 3653 N N . GLN A 0 458 . -13.771 -19.139 13.524 1.00 90.27 458 A 1 ATOM 3654 C CA . GLN A 0 458 . -13.159 -20.392 14.011 1.00 90.27 458 A 1 ATOM 3655 C C . GLN A 0 458 . -13.277 -20.583 15.529 1.00 90.27 458 A 1 ATOM 3656 C CB . GLN A 0 458 . -11.700 -20.531 13.549 1.00 90.27 458 A 1 ATOM 3657 O O . GLN A 0 458 . -12.866 -21.613 16.061 1.00 90.27 458 A 1 ATOM 3658 C CG . GLN A 0 458 . -11.541 -20.568 12.024 1.00 90.27 458 A 1 ATOM 3659 C CD . GLN A 0 458 . -12.329 -21.650 11.287 1.00 90.27 458 A 1 ATOM 3660 N NE2 . GLN A 0 458 . -12.504 -21.459 10.000 1.00 90.27 458 A 1 ATOM 3661 O OE1 . GLN A 0 458 . -12.809 -22.647 11.824 1.00 90.27 458 A 1 ATOM 3662 N N . TYR A 0 459 . -13.851 -19.614 16.239 1.00 90.58 459 A 1 ATOM 3663 C CA . TYR A 0 459 . -14.213 -19.771 17.640 1.00 90.58 459 A 1 ATOM 3664 C C . TYR A 0 459 . -15.414 -20.713 17.778 1.00 90.58 459 A 1 ATOM 3665 C CB . TYR A 0 459 . -14.473 -18.395 18.256 1.00 90.58 459 A 1 ATOM 3666 O O . TYR A 0 459 . -16.377 -20.646 17.011 1.00 90.58 459 A 1 ATOM 3667 C CG . TYR A 0 459 . -15.071 -18.437 19.644 1.00 90.58 459 A 1 ATOM 3668 C CD1 . TYR A 0 459 . -16.456 -18.255 19.812 1.00 90.58 459 A 1 ATOM 3669 C CD2 . TYR A 0 459 . -14.248 -18.683 20.759 1.00 90.58 459 A 1 ATOM 3670 C CE1 . TYR A 0 459 . -17.022 -18.323 21.098 1.00 90.58 459 A 1 ATOM 3671 C CE2 . TYR A 0 459 . -14.813 -18.753 22.047 1.00 90.58 459 A 1 ATOM 3672 O OH . TYR A 0 459 . -16.759 -18.646 23.451 1.00 90.58 459 A 1 ATOM 3673 C CZ . TYR A 0 459 . -16.204 -18.580 22.215 1.00 90.58 459 A 1 ATOM 3674 N N . SER A 0 460 . -15.357 -21.586 18.778 1.00 85.80 460 A 1 ATOM 3675 C CA . SER A 0 460 . -16.475 -22.431 19.190 1.00 85.80 460 A 1 ATOM 3676 C C . SER A 0 460 . -16.686 -22.281 20.691 1.00 85.80 460 A 1 ATOM 3677 C CB . SER A 0 460 . -16.251 -23.894 18.795 1.00 85.80 460 A 1 ATOM 3678 O O . SER A 0 460 . -15.723 -22.208 21.464 1.00 85.80 460 A 1 ATOM 3679 O OG . SER A 0 460 . -15.963 -23.965 17.410 1.00 85.80 460 A 1 ATOM 3680 N N . THR A 0 461 . -17.944 -22.206 21.100 1.00 77.83 461 A 1 ATOM 3681 C CA . THR A 0 461 . -18.342 -22.218 22.512 1.00 77.83 461 A 1 ATOM 3682 C C . THR A 0 461 . -18.176 -23.614 23.111 1.00 77.83 461 A 1 ATOM 3683 C CB . THR A 0 461 . -19.795 -21.752 22.656 1.00 77.83 461 A 1 ATOM 3684 O O . THR A 0 461 . -17.738 -24.559 22.454 1.00 77.83 461 A 1 ATOM 3685 C CG2 . THR A 0 461 . -19.924 -20.261 22.418 1.00 77.83 461 A 1 ATOM 3686 O OG1 . THR A 0 461 . -20.515 -22.456 21.703 1.00 77.83 461 A 1 ATOM 3687 N N . LEU A 0 462 . -18.501 -23.748 24.399 1.00 73.22 462 A 1 ATOM 3688 C CA . LEU A 0 462 . -18.407 -25.017 25.123 1.00 73.22 462 A 1 ATOM 3689 C C . LEU A 0 462 . -19.302 -26.119 24.536 1.00 73.22 462 A 1 ATOM 3690 C CB . LEU A 0 462 . -18.766 -24.772 26.598 1.00 73.22 462 A 1 ATOM 3691 O O . LEU A 0 462 . -18.954 -27.288 24.661 1.00 73.22 462 A 1 ATOM 3692 C CG . LEU A 0 462 . -17.736 -23.933 27.374 1.00 73.22 462 A 1 ATOM 3693 C CD1 . LEU A 0 462 . -18.309 -23.537 28.733 1.00 73.22 462 A 1 ATOM 3694 C CD2 . LEU A 0 462 . -16.430 -24.698 27.607 1.00 73.22 462 A 1 ATOM 3695 N N . ASP A 0 463 . -20.414 -25.762 23.888 1.00 74.58 463 A 1 ATOM 3696 C CA . ASP A 0 463 . -21.305 -26.717 23.215 1.00 74.58 463 A 1 ATOM 3697 C C . ASP A 0 463 . -20.869 -27.048 21.772 1.00 74.58 463 A 1 ATOM 3698 C CB . ASP A 0 463 . -22.764 -26.229 23.308 1.00 74.58 463 A 1 ATOM 3699 O O . ASP A 0 463 . -21.506 -27.855 21.097 1.00 74.58 463 A 1 ATOM 3700 C CG . ASP A 0 463 . -23.083 -24.972 22.493 1.00 74.58 463 A 1 ATOM 3701 O OD1 . ASP A 0 463 . -22.240 -24.556 21.671 1.00 74.58 463 A 1 ATOM 3702 O OD2 . ASP A 0 463 . -24.170 -24.398 22.696 1.00 74.58 463 A 1 ATOM 3703 N N . GLY A 0 464 . -19.768 -26.453 21.299 1.00 75.80 464 A 1 ATOM 3704 C CA . GLY A 0 464 . -19.229 -26.658 19.956 1.00 75.80 464 A 1 ATOM 3705 C C . GLY A 0 464 . -19.899 -25.824 18.862 1.00 75.80 464 A 1 ATOM 3706 O O . GLY A 0 464 . -19.512 -25.945 17.698 1.00 75.80 464 A 1 ATOM 3707 N N . SER A 0 465 . -20.869 -24.964 19.188 1.00 77.73 465 A 1 ATOM 3708 C CA . SER A 0 465 . -21.499 -24.093 18.195 1.00 77.73 465 A 1 ATOM 3709 C C . SER A 0 465 . -20.517 -23.042 17.662 1.00 77.73 465 A 1 ATOM 3710 C CB . SER A 0 465 . -22.809 -23.475 18.708 1.00 77.73 465 A 1 ATOM 3711 O O . SER A 0 465 . -19.751 -22.418 18.405 1.00 77.73 465 A 1 ATOM 3712 O OG . SER A 0 465 . -22.638 -22.710 19.876 1.00 77.73 465 A 1 ATOM 3713 N N . LYS A 0 466 . -20.519 -22.856 16.334 1.00 80.06 466 A 1 ATOM 3714 C CA . LYS A 0 466 . -19.775 -21.781 15.665 1.00 80.06 466 A 1 ATOM 3715 C C . LYS A 0 466 . -20.639 -20.533 15.577 1.00 80.06 466 A 1 ATOM 3716 C CB . LYS A 0 466 . -19.278 -22.189 14.269 1.00 80.06 466 A 1 ATOM 3717 O O . LYS A 0 466 . -21.803 -20.596 15.186 1.00 80.06 466 A 1 ATOM 3718 C CG . LYS A 0 466 . -18.172 -23.252 14.319 1.00 80.06 466 A 1 ATOM 3719 C CD . LYS A 0 466 . -17.442 -23.335 12.970 1.00 80.06 466 A 1 ATOM 3720 C CE . LYS A 0 466 . -16.296 -24.351 13.039 1.00 80.06 466 A 1 ATOM 3721 N NZ . LYS A 0 466 . -15.342 -24.193 11.908 1.00 80.06 466 A 1 ATOM 3722 N N . HIS A 0 467 . -20.034 -19.389 15.871 1.00 84.97 467 A 1 ATOM 3723 C CA . HIS A 0 467 . -20.709 -18.096 15.799 1.00 84.97 467 A 1 ATOM 3724 C C . HIS A 0 467 . -20.400 -17.349 14.518 1.00 84.97 467 A 1 ATOM 3725 C CB . HIS A 0 467 . -20.386 -17.255 17.029 1.00 84.97 467 A 1 ATOM 3726 O O . HIS A 0 467 . -19.372 -17.586 13.871 1.00 84.97 467 A 1 ATOM 3727 C CG . HIS A 0 467 . -21.027 -17.875 18.227 1.00 84.97 467 A 1 ATOM 3728 C CD2 . HIS A 0 467 . -20.406 -18.685 19.134 1.00 84.97 467 A 1 ATOM 3729 N ND1 . HIS A 0 467 . -22.377 -17.904 18.503 1.00 84.97 467 A 1 ATOM 3730 C CE1 . HIS A 0 467 . -22.560 -18.734 19.538 1.00 84.97 467 A 1 ATOM 3731 N NE2 . HIS A 0 467 . -21.387 -19.188 19.979 1.00 84.97 467 A 1 ATOM 3732 N N . SER A 0 468 . -21.298 -16.415 14.206 1.00 89.80 468 A 1 ATOM 3733 C CA . SER A 0 468 . -21.171 -15.557 13.041 1.00 89.80 468 A 1 ATOM 3734 C C . SER A 0 468 . -20.848 -14.113 13.418 1.00 89.80 468 A 1 ATOM 3735 C CB . SER A 0 468 . -22.384 -15.673 12.114 1.00 89.80 468 A 1 ATOM 3736 O O . SER A 0 468 . -21.312 -13.593 14.432 1.00 89.80 468 A 1 ATOM 3737 O OG . SER A 0 468 . -22.579 -17.035 11.766 1.00 89.80 468 A 1 ATOM 3738 N N . VAL A 0 469 . -20.037 -13.475 12.583 1.00 92.13 469 A 1 ATOM 3739 C CA . VAL A 0 469 . -19.728 -12.043 12.611 1.00 92.13 469 A 1 ATOM 3740 C C . VAL A 0 469 . -20.320 -11.425 11.356 1.00 92.13 469 A 1 ATOM 3741 C CB . VAL A 0 469 . -18.207 -11.815 12.709 1.00 92.13 469 A 1 ATOM 3742 O O . VAL A 0 469 . -20.247 -12.024 10.288 1.00 92.13 469 A 1 ATOM 3743 C CG1 . VAL A 0 469 . -17.789 -10.360 12.467 1.00 92.13 469 A 1 ATOM 3744 C CG2 . VAL A 0 469 . -17.710 -12.211 14.104 1.00 92.13 469 A 1 ATOM 3745 N N . TYR A 0 470 . -20.904 -10.238 11.474 1.00 90.45 470 A 1 ATOM 3746 C CA . TYR A 0 470 . -21.512 -9.536 10.349 1.00 90.45 470 A 1 ATOM 3747 C C . TYR A 0 470 . -20.697 -8.305 9.995 1.00 90.45 470 A 1 ATOM 3748 C CB . TYR A 0 470 . -22.963 -9.175 10.673 1.00 90.45 470 A 1 ATOM 3749 O O . TYR A 0 470 . -20.382 -7.503 10.878 1.00 90.45 470 A 1 ATOM 3750 C CG . TYR A 0 470 . -23.883 -10.373 10.601 1.00 90.45 470 A 1 ATOM 3751 C CD1 . TYR A 0 470 . -24.699 -10.557 9.469 1.00 90.45 470 A 1 ATOM 3752 C CD2 . TYR A 0 470 . -23.893 -11.327 11.637 1.00 90.45 470 A 1 ATOM 3753 C CE1 . TYR A 0 470 . -25.551 -11.671 9.386 1.00 90.45 470 A 1 ATOM 3754 C CE2 . TYR A 0 470 . -24.698 -12.475 11.521 1.00 90.45 470 A 1 ATOM 3755 O OH . TYR A 0 470 . -26.370 -13.712 10.309 1.00 90.45 470 A 1 ATOM 3756 C CZ . TYR A 0 470 . -25.544 -12.640 10.406 1.00 90.45 470 A 1 ATOM 3757 N N . SER A 0 471 . -20.384 -8.126 8.710 1.00 91.18 471 A 1 ATOM 3758 C CA . SER A 0 471 . -19.764 -6.887 8.245 1.00 91.18 471 A 1 ATOM 3759 C C . SER A 0 471 . -20.781 -5.875 7.735 1.00 91.18 471 A 1 ATOM 3760 C CB . SER A 0 471 . -18.649 -7.101 7.227 1.00 91.18 471 A 1 ATOM 3761 O O . SER A 0 471 . -21.761 -6.262 7.099 1.00 91.18 471 A 1 ATOM 3762 O OG . SER A 0 471 . -19.183 -7.315 5.938 1.00 91.18 471 A 1 ATOM 3763 N N . ARG A 0 472 . -20.541 -4.579 7.945 1.00 88.17 472 A 1 ATOM 3764 C CA . ARG A 0 472 . -21.418 -3.503 7.459 1.00 88.17 472 A 1 ATOM 3765 C C . ARG A 0 472 . -20.637 -2.330 6.900 1.00 88.17 472 A 1 ATOM 3766 C CB . ARG A 0 472 . -22.328 -3.010 8.590 1.00 88.17 472 A 1 ATOM 3767 O O . ARG A 0 472 . -19.611 -1.945 7.458 1.00 88.17 472 A 1 ATOM 3768 C CG . ARG A 0 472 . -23.301 -4.098 9.042 1.00 88.17 472 A 1 ATOM 3769 C CD . ARG A 0 472 . -24.246 -3.537 10.099 1.00 88.17 472 A 1 ATOM 3770 N NE . ARG A 0 472 . -25.313 -4.492 10.388 1.00 88.17 472 A 1 ATOM 3771 N NH1 . ARG A 0 472 . -24.326 -5.770 12.029 1.00 88.17 472 A 1 ATOM 3772 N NH2 . ARG A 0 472 . -26.439 -6.119 11.372 1.00 88.17 472 A 1 ATOM 3773 C CZ . ARG A 0 472 . -25.335 -5.461 11.270 1.00 88.17 472 A 1 ATOM 3774 N N . TYR A 0 473 . -21.192 -1.709 5.861 1.00 88.07 473 A 1 ATOM 3775 C CA . TYR A 0 473 . -20.762 -0.390 5.421 1.00 88.07 473 A 1 ATOM 3776 C C . TYR A 0 473 . -21.636 0.679 6.072 1.00 88.07 473 A 1 ATOM 3777 C CB . TYR A 0 473 . -20.736 -0.294 3.896 1.00 88.07 473 A 1 ATOM 3778 O O . TYR A 0 473 . -22.867 0.613 6.032 1.00 88.07 473 A 1 ATOM 3779 C CG . TYR A 0 473 . -19.696 -1.205 3.279 1.00 88.07 473 A 1 ATOM 3780 C CD1 . TYR A 0 473 . -18.355 -0.784 3.169 1.00 88.07 473 A 1 ATOM 3781 C CD2 . TYR A 0 473 . -20.057 -2.500 2.870 1.00 88.07 473 A 1 ATOM 3782 C CE1 . TYR A 0 473 . -17.383 -1.640 2.616 1.00 88.07 473 A 1 ATOM 3783 C CE2 . TYR A 0 473 . -19.078 -3.365 2.353 1.00 88.07 473 A 1 ATOM 3784 O OH . TYR A 0 473 . -16.801 -3.785 1.716 1.00 88.07 473 A 1 ATOM 3785 C CZ . TYR A 0 473 . -17.746 -2.939 2.205 1.00 88.07 473 A 1 ATOM 3786 N N . ILE A 0 474 . -20.993 1.666 6.691 1.00 84.52 474 A 1 ATOM 3787 C CA . ILE A 0 474 . -21.657 2.737 7.436 1.00 84.52 474 A 1 ATOM 3788 C C . ILE A 0 474 . -21.208 4.069 6.855 1.00 84.52 474 A 1 ATOM 3789 C CB . ILE A 0 474 . -21.386 2.623 8.951 1.00 84.52 474 A 1 ATOM 3790 O O . ILE A 0 474 . -20.019 4.394 6.859 1.00 84.52 474 A 1 ATOM 3791 C CG1 . ILE A 0 474 . -21.731 1.191 9.424 1.00 84.52 474 A 1 ATOM 3792 C CG2 . ILE A 0 474 . -22.186 3.704 9.707 1.00 84.52 474 A 1 ATOM 3793 C CD1 . ILE A 0 474 . -21.646 0.979 10.930 1.00 84.52 474 A 1 ATOM 3794 N N . LYS A 0 475 . -22.157 4.843 6.325 1.00 83.27 475 A 1 ATOM 3795 C CA . LYS A 0 475 . -21.879 6.185 5.809 1.00 83.27 475 A 1 ATOM 3796 C C . LYS A 0 475 . -21.772 7.162 6.972 1.00 83.27 475 A 1 ATOM 3797 C CB . LYS A 0 475 . -22.951 6.631 4.807 1.00 83.27 475 A 1 ATOM 3798 O O . LYS A 0 475 . -22.682 7.260 7.785 1.00 83.27 475 A 1 ATOM 3799 C CG . LYS A 0 475 . -22.860 5.854 3.486 1.00 83.27 475 A 1 ATOM 3800 C CD . LYS A 0 475 . -23.848 6.422 2.459 1.00 83.27 475 A 1 ATOM 3801 C CE . LYS A 0 475 . -23.714 5.669 1.131 1.00 83.27 475 A 1 ATOM 3802 N NZ . LYS A 0 475 . -24.656 6.186 0.107 1.00 83.27 475 A 1 ATOM 3803 N N . THR A 0 476 . -20.678 7.909 7.007 1.00 81.47 476 A 1 ATOM 3804 C CA . THR A 0 476 . -20.436 8.983 7.975 1.00 81.47 476 A 1 ATOM 3805 C C . THR A 0 476 . -20.128 10.281 7.243 1.00 81.47 476 A 1 ATOM 3806 C CB . THR A 0 476 . -19.283 8.642 8.934 1.00 81.47 476 A 1 ATOM 3807 O O . THR A 0 476 . -19.851 10.286 6.040 1.00 81.47 476 A 1 ATOM 3808 C CG2 . THR A 0 476 . -19.422 7.256 9.555 1.00 81.47 476 A 1 ATOM 3809 O OG1 . THR A 0 476 . -18.036 8.724 8.266 1.00 81.47 476 A 1 ATOM 3810 N N . ARG A 0 477 . -20.078 11.394 7.979 1.00 80.46 477 A 1 ATOM 3811 C CA . ARG A 0 477 . -19.632 12.689 7.436 1.00 80.46 477 A 1 ATOM 3812 C C . ARG A 0 477 . -18.210 12.670 6.851 1.00 80.46 477 A 1 ATOM 3813 C CB . ARG A 0 477 . -19.759 13.763 8.526 1.00 80.46 477 A 1 ATOM 3814 O O . ARG A 0 477 . -17.856 13.572 6.101 1.00 80.46 477 A 1 ATOM 3815 C CG . ARG A 0 477 . -18.793 13.517 9.699 1.00 80.46 477 A 1 ATOM 3816 C CD . ARG A 0 477 . -18.814 14.641 10.731 1.00 80.46 477 A 1 ATOM 3817 N NE . ARG A 0 477 . -18.257 15.894 10.182 1.00 80.46 477 A 1 ATOM 3818 N NH1 . ARG A 0 477 . -18.200 17.040 12.163 1.00 80.46 477 A 1 ATOM 3819 N NH2 . ARG A 0 477 . -17.501 18.040 10.290 1.00 80.46 477 A 1 ATOM 3820 C CZ . ARG A 0 477 . -17.987 16.981 10.878 1.00 80.46 477 A 1 ATOM 3821 N N . HIS A 0 478 . -17.388 11.685 7.222 1.00 82.35 478 A 1 ATOM 3822 C CA . HIS A 0 478 . -15.998 11.541 6.779 1.00 82.35 478 A 1 ATOM 3823 C C . HIS A 0 478 . -15.820 10.480 5.683 1.00 82.35 478 A 1 ATOM 3824 C CB . HIS A 0 478 . -15.108 11.273 8.002 1.00 82.35 478 A 1 ATOM 3825 O O . HIS A 0 478 . -14.693 10.198 5.287 1.00 82.35 478 A 1 ATOM 3826 C CG . HIS A 0 478 . -15.124 12.406 8.997 1.00 82.35 478 A 1 ATOM 3827 C CD2 . HIS A 0 478 . -15.536 12.353 10.302 1.00 82.35 478 A 1 ATOM 3828 N ND1 . HIS A 0 478 . -14.748 13.705 8.742 1.00 82.35 478 A 1 ATOM 3829 C CE1 . HIS A 0 478 . -14.921 14.417 9.867 1.00 82.35 478 A 1 ATOM 3830 N NE2 . HIS A 0 478 . -15.418 13.641 10.840 1.00 82.35 478 A 1 ATOM 3831 N N . GLY A 0 479 . -16.918 9.904 5.187 1.00 87.59 479 A 1 ATOM 3832 C CA . GLY A 0 479 . -16.914 8.835 4.193 1.00 87.59 479 A 1 ATOM 3833 C C . GLY A 0 479 . -17.479 7.526 4.737 1.00 87.59 479 A 1 ATOM 3834 O O . GLY A 0 479 . -18.117 7.486 5.794 1.00 87.59 479 A 1 ATOM 3835 N N . THR A 0 480 . -17.272 6.449 3.987 1.00 89.15 480 A 1 ATOM 3836 C CA . THR A 0 480 . -17.760 5.114 4.343 1.00 89.15 480 A 1 ATOM 3837 C C . THR A 0 480 . -16.779 4.414 5.278 1.00 89.15 480 A 1 ATOM 3838 C CB . THR A 0 480 . -18.004 4.263 3.091 1.00 89.15 480 A 1 ATOM 3839 O O . THR A 0 480 . -15.576 4.405 5.029 1.00 89.15 480 A 1 ATOM 3840 C CG2 . THR A 0 480 . -18.685 2.937 3.411 1.00 89.15 480 A 1 ATOM 3841 O OG1 . THR A 0 480 . -18.872 4.938 2.206 1.00 89.15 480 A 1 ATOM 3842 N N . LYS A 0 481 . -17.306 3.784 6.325 1.00 89.69 481 A 1 ATOM 3843 C CA . LYS A 0 481 . -16.584 2.881 7.224 1.00 89.69 481 A 1 ATOM 3844 C C . LYS A 0 481 . -17.002 1.440 6.962 1.00 89.69 481 A 1 ATOM 3845 C CB . LYS A 0 481 . -16.900 3.252 8.673 1.00 89.69 481 A 1 ATOM 3846 O O . LYS A 0 481 . -18.161 1.208 6.630 1.00 89.69 481 A 1 ATOM 3847 C CG . LYS A 0 481 . -16.409 4.651 9.071 1.00 89.69 481 A 1 ATOM 3848 C CD . LYS A 0 481 . -16.856 4.887 10.513 1.00 89.69 481 A 1 ATOM 3849 C CE . LYS A 0 481 . -16.182 6.091 11.165 1.00 89.69 481 A 1 ATOM 3850 N NZ . LYS A 0 481 . -16.377 5.998 12.631 1.00 89.69 481 A 1 ATOM 3851 N N . LEU A 0 482 . -16.084 0.498 7.158 1.00 91.52 482 A 1 ATOM 3852 C CA . LEU A 0 482 . -16.361 -0.938 7.189 1.00 91.52 482 A 1 ATOM 3853 C C . LEU A 0 482 . -16.216 -1.431 8.630 1.00 91.52 482 A 1 ATOM 3854 C CB . LEU A 0 482 . -15.407 -1.661 6.223 1.00 91.52 482 A 1 ATOM 3855 O O . LEU A 0 482 . -15.229 -1.117 9.293 1.00 91.52 482 A 1 ATOM 3856 C CG . LEU A 0 482 . -15.473 -3.200 6.275 1.00 91.52 482 A 1 ATOM 3857 C CD1 . LEU A 0 482 . -16.844 -3.744 5.873 1.00 91.52 482 A 1 ATOM 3858 C CD2 . LEU A 0 482 . -14.424 -3.770 5.325 1.00 91.52 482 A 1 ATOM 3859 N N . THR A 0 483 . -17.186 -2.192 9.117 1.00 91.57 483 A 1 ATOM 3860 C CA . THR A 0 483 . -17.183 -2.740 10.479 1.00 91.57 483 A 1 ATOM 3861 C C . THR A 0 483 . -17.448 -4.234 10.435 1.00 91.57 483 A 1 ATOM 3862 C CB . THR A 0 483 . -18.202 -2.024 11.382 1.00 91.57 483 A 1 ATOM 3863 O O . THR A 0 483 . -18.101 -4.694 9.508 1.00 91.57 483 A 1 ATOM 3864 C CG2 . THR A 0 483 . -18.025 -0.502 11.355 1.00 91.57 483 A 1 ATOM 3865 O OG1 . THR A 0 483 . -19.532 -2.281 10.998 1.00 91.57 483 A 1 ATOM 3866 N N . PHE A 0 484 . -16.944 -4.979 11.416 1.00 92.16 484 A 1 ATOM 3867 C CA . PHE A 0 484 . -17.166 -6.411 11.619 1.00 92.16 484 A 1 ATOM 3868 C C . PHE A 0 484 . -17.660 -6.622 13.045 1.00 92.16 484 A 1 ATOM 3869 C CB . PHE A 0 484 . -15.858 -7.178 11.409 1.00 92.16 484 A 1 ATOM 3870 O O . PHE A 0 484 . -16.865 -6.586 13.988 1.00 92.16 484 A 1 ATOM 3871 C CG . PHE A 0 484 . -15.301 -7.118 10.011 1.00 92.16 484 A 1 ATOM 3872 C CD1 . PHE A 0 484 . -15.633 -8.118 9.079 1.00 92.16 484 A 1 ATOM 3873 C CD2 . PHE A 0 484 . -14.413 -6.085 9.659 1.00 92.16 484 A 1 ATOM 3874 C CE1 . PHE A 0 484 . -15.072 -8.086 7.792 1.00 92.16 484 A 1 ATOM 3875 C CE2 . PHE A 0 484 . -13.850 -6.057 8.373 1.00 92.16 484 A 1 ATOM 3876 C CZ . PHE A 0 484 . -14.179 -7.059 7.444 1.00 92.16 484 A 1 ATOM 3877 N N . ASN A 0 485 . -18.971 -6.789 13.227 1.00 90.66 485 A 1 ATOM 3878 C CA . ASN A 0 485 . -19.605 -6.598 14.531 1.00 90.66 485 A 1 ATOM 3879 C C . ASN A 0 485 . -19.077 -5.297 15.153 1.00 90.66 485 A 1 ATOM 3880 C CB . ASN A 0 485 . -19.441 -7.869 15.389 1.00 90.66 485 A 1 ATOM 3881 O O . ASN A 0 485 . -19.234 -4.264 14.519 1.00 90.66 485 A 1 ATOM 3882 C CG . ASN A 0 485 . -20.370 -8.991 14.976 1.00 90.66 485 A 1 ATOM 3883 N ND2 . ASN A 0 485 . -20.297 -10.106 15.661 1.00 90.66 485 A 1 ATOM 3884 O OD1 . ASN A 0 485 . -21.162 -8.894 14.054 1.00 90.66 485 A 1 ATOM 3885 N N . HIS A 0 486 . -18.422 -5.341 16.317 1.00 88.17 486 A 1 ATOM 3886 C CA . HIS A 0 486 . -17.868 -4.176 17.017 1.00 88.17 486 A 1 ATOM 3887 C C . HIS A 0 486 . -16.564 -3.621 16.417 1.00 88.17 486 A 1 ATOM 3888 C CB . HIS A 0 486 . -17.607 -4.604 18.465 1.00 88.17 486 A 1 ATOM 3889 O O . HIS A 0 486 . -16.180 -2.492 16.704 1.00 88.17 486 A 1 ATOM 3890 C CG . HIS A 0 486 . -17.278 -3.473 19.401 1.00 88.17 486 A 1 ATOM 3891 C CD2 . HIS A 0 486 . -17.965 -2.298 19.552 1.00 88.17 486 A 1 ATOM 3892 N ND1 . HIS A 0 486 . -16.225 -3.445 20.286 1.00 88.17 486 A 1 ATOM 3893 C CE1 . HIS A 0 486 . -16.292 -2.287 20.964 1.00 88.17 486 A 1 ATOM 3894 N NE2 . HIS A 0 486 . -17.355 -1.574 20.574 1.00 88.17 486 A 1 ATOM 3895 N N . ALA A 0 487 . -15.847 -4.406 15.615 1.00 92.49 487 A 1 ATOM 3896 C CA . ALA A 0 487 . -14.519 -4.048 15.133 1.00 92.49 487 A 1 ATOM 3897 C C . ALA A 0 487 . -14.590 -3.181 13.865 1.00 92.49 487 A 1 ATOM 3898 C CB . ALA A 0 487 . -13.730 -5.346 14.952 1.00 92.49 487 A 1 ATOM 3899 O O . ALA A 0 487 . -14.859 -3.678 12.773 1.00 92.49 487 A 1 ATOM 3900 N N . GLU A 0 488 . -14.330 -1.878 13.991 1.00 92.72 488 A 1 ATOM 3901 C CA . GLU A 0 488 . -14.230 -0.949 12.858 1.00 92.72 488 A 1 ATOM 3902 C C . GLU A 0 488 . -12.871 -1.097 12.162 1.00 92.72 488 A 1 ATOM 3903 C CB . GLU A 0 488 . -14.471 0.504 13.328 1.00 92.72 488 A 1 ATOM 3904 O O . GLU A 0 488 . -11.826 -0.930 12.794 1.00 92.72 488 A 1 ATOM 3905 C CG . GLU A 0 488 . -14.513 1.510 12.161 1.00 92.72 488 A 1 ATOM 3906 C CD . GLU A 0 488 . -14.628 2.986 12.595 1.00 92.72 488 A 1 ATOM 3907 O OE1 . GLU A 0 488 . -13.843 3.836 12.106 1.00 92.72 488 A 1 ATOM 3908 O OE2 . GLU A 0 488 . -15.537 3.379 13.356 1.00 92.72 488 A 1 ATOM 3909 N N . ALA A 0 489 . -12.871 -1.358 10.854 1.00 94.36 489 A 1 ATOM 3910 C CA . ALA A 0 489 . -11.659 -1.389 10.046 1.00 94.36 489 A 1 ATOM 3911 C C . ALA A 0 489 . -11.035 0.012 9.925 1.00 94.36 489 A 1 ATOM 3912 C CB . ALA A 0 489 . -11.973 -2.009 8.680 1.00 94.36 489 A 1 ATOM 3913 O O . ALA A 0 489 . -11.728 1.019 9.768 1.00 94.36 489 A 1 ATOM 3914 N N . THR A 0 490 . -9.706 0.094 9.985 1.00 93.41 490 A 1 ATOM 3915 C CA . THR A 0 490 . -8.975 1.362 9.842 1.00 93.41 490 A 1 ATOM 3916 C C . THR A 0 490 . -8.964 1.885 8.408 1.00 93.41 490 A 1 ATOM 3917 C CB . THR A 0 490 . -7.526 1.238 10.328 1.00 93.41 490 A 1 ATOM 3918 O O . THR A 0 490 . -8.841 3.092 8.218 1.00 93.41 490 A 1 ATOM 3919 C CG2 . THR A 0 490 . -7.437 0.927 11.823 1.00 93.41 490 A 1 ATOM 3920 O OG1 . THR A 0 490 . -6.845 0.221 9.636 1.00 93.41 490 A 1 ATOM 3921 N N . ASP A 0 491 . -9.084 0.989 7.425 1.00 90.89 491 A 1 ATOM 3922 C CA . ASP A 0 491 . -9.183 1.275 5.991 1.00 90.89 491 A 1 ATOM 3923 C C . ASP A 0 491 . -10.202 0.313 5.353 1.00 90.89 491 A 1 ATOM 3924 C CB . ASP A 0 491 . -7.798 1.160 5.323 1.00 90.89 491 A 1 ATOM 3925 O O . ASP A 0 491 . -10.470 -0.770 5.884 1.00 90.89 491 A 1 ATOM 3926 C CG . ASP A 0 491 . -7.719 1.908 3.979 1.00 90.89 491 A 1 ATOM 3927 O OD1 . ASP A 0 491 . -8.425 1.514 3.018 1.00 90.89 491 A 1 ATOM 3928 O OD2 . ASP A 0 491 . -6.980 2.915 3.923 1.00 90.89 491 A 1 ATOM 3929 N N . LEU A 0 492 . -10.776 0.711 4.217 1.00 89.42 492 A 1 ATOM 3930 C CA . LEU A 0 492 . -11.674 -0.134 3.429 1.00 89.42 492 A 1 ATOM 3931 C C . LEU A 0 492 . -10.913 -1.234 2.680 1.00 89.42 492 A 1 ATOM 3932 C CB . LEU A 0 492 . -12.457 0.741 2.431 1.00 89.42 492 A 1 ATOM 3933 O O . LEU A 0 492 . -11.473 -2.305 2.453 1.00 89.42 492 A 1 ATOM 3934 C CG . LEU A 0 492 . -13.405 1.772 3.069 1.00 89.42 492 A 1 ATOM 3935 C CD1 . LEU A 0 492 . -14.100 2.576 1.968 1.00 89.42 492 A 1 ATOM 3936 C CD2 . LEU A 0 492 . -14.488 1.115 3.928 1.00 89.42 492 A 1 ATOM 3937 N N . HIS A 0 493 . -9.654 -0.984 2.312 1.00 88.32 493 A 1 ATOM 3938 C CA . HIS A 0 493 . -8.805 -1.957 1.636 1.00 88.32 493 A 1 ATOM 3939 C C . HIS A 0 493 . -8.021 -2.766 2.671 1.00 88.32 493 A 1 ATOM 3940 C CB . HIS A 0 493 . -7.853 -1.268 0.655 1.00 88.32 493 A 1 ATOM 3941 O O . HIS A 0 493 . -7.280 -2.183 3.471 1.00 88.32 493 A 1 ATOM 3942 C CG . HIS A 0 493 . -8.579 -0.444 -0.370 1.00 88.32 493 A 1 ATOM 3943 C CD2 . HIS A 0 493 . -9.055 -0.857 -1.586 1.00 88.32 493 A 1 ATOM 3944 N ND1 . HIS A 0 493 . -8.934 0.872 -0.206 1.00 88.32 493 A 1 ATOM 3945 C CE1 . HIS A 0 493 . -9.607 1.250 -1.305 1.00 88.32 493 A 1 ATOM 3946 N NE2 . HIS A 0 493 . -9.702 0.235 -2.176 1.00 88.32 493 A 1 ATOM 3947 N N . PRO A 0 494 . -8.152 -4.099 2.680 1.00 92.81 494 A 1 ATOM 3948 C CA . PRO A 0 494 . -7.367 -4.917 3.579 1.00 92.81 494 A 1 ATOM 3949 C C . PRO A 0 494 . -5.930 -5.092 3.083 1.00 92.81 494 A 1 ATOM 3950 C CB . PRO A 0 494 . -8.095 -6.246 3.633 1.00 92.81 494 A 1 ATOM 3951 O O . PRO A 0 494 . -5.598 -4.885 1.915 1.00 92.81 494 A 1 ATOM 3952 C CG . PRO A 0 494 . -8.695 -6.381 2.230 1.00 92.81 494 A 1 ATOM 3953 C CD . PRO A 0 494 . -9.025 -4.933 1.859 1.00 92.81 494 A 1 ATOM 3954 N N . ILE A 0 495 . -5.079 -5.556 3.990 1.00 92.66 495 A 1 ATOM 3955 C CA . ILE A 0 495 . -3.746 -6.047 3.666 1.00 92.66 495 A 1 ATOM 3956 C C . ILE A 0 495 . -3.879 -7.470 3.121 1.00 92.66 495 A 1 ATOM 3957 C CB . ILE A 0 495 . -2.853 -5.981 4.918 1.00 92.66 495 A 1 ATOM 3958 O O . ILE A 0 495 . -4.439 -8.340 3.786 1.00 92.66 495 A 1 ATOM 3959 C CG1 . ILE A 0 495 . -2.680 -4.519 5.389 1.00 92.66 495 A 1 ATOM 3960 C CG2 . ILE A 0 495 . -1.493 -6.624 4.632 1.00 92.66 495 A 1 ATOM 3961 C CD1 . ILE A 0 495 . -1.920 -4.373 6.713 1.00 92.66 495 A 1 ATOM 3962 N N . LYS A 0 496 . -3.348 -7.725 1.927 1.00 90.47 496 A 1 ATOM 3963 C CA . LYS A 0 496 . -3.352 -9.058 1.313 1.00 90.47 496 A 1 ATOM 3964 C C . LYS A 0 496 . -2.185 -9.891 1.844 1.00 90.47 496 A 1 ATOM 3965 C CB . LYS A 0 496 . -3.311 -8.930 -0.217 1.00 90.47 496 A 1 ATOM 3966 O O . LYS A 0 496 . -1.075 -9.379 1.996 1.00 90.47 496 A 1 ATOM 3967 C CG . LYS A 0 496 . -4.478 -8.108 -0.803 1.00 90.47 496 A 1 ATOM 3968 C CD . LYS A 0 496 . -4.252 -7.900 -2.305 1.00 90.47 496 A 1 ATOM 3969 C CE . LYS A 0 496 . -5.198 -6.878 -2.944 1.00 90.47 496 A 1 ATOM 3970 N NZ . LYS A 0 496 . -4.834 -6.687 -4.371 1.00 90.47 496 A 1 ATOM 3971 N N . PHE A 0 497 . -2.434 -11.167 2.116 1.00 92.39 497 A 1 ATOM 3972 C CA . PHE A 0 497 . -1.401 -12.157 2.408 1.00 92.39 497 A 1 ATOM 3973 C C . PHE A 0 497 . -1.712 -13.486 1.705 1.00 92.39 497 A 1 ATOM 3974 C CB . PHE A 0 497 . -1.185 -12.303 3.921 1.00 92.39 497 A 1 ATOM 3975 O O . PHE A 0 497 . -2.751 -13.607 1.059 1.00 92.39 497 A 1 ATOM 3976 C CG . PHE A 0 497 . -2.217 -13.160 4.621 1.00 92.39 497 A 1 ATOM 3977 C CD1 . PHE A 0 497 . -3.480 -12.630 4.939 1.00 92.39 497 A 1 ATOM 3978 C CD2 . PHE A 0 497 . -1.914 -14.494 4.947 1.00 92.39 497 A 1 ATOM 3979 C CE1 . PHE A 0 497 . -4.444 -13.438 5.568 1.00 92.39 497 A 1 ATOM 3980 C CE2 . PHE A 0 497 . -2.877 -15.298 5.572 1.00 92.39 497 A 1 ATOM 3981 C CZ . PHE A 0 497 . -4.150 -14.779 5.863 1.00 92.39 497 A 1 ATOM 3982 N N . HIS A 0 498 . -0.822 -14.477 1.792 1.00 88.37 498 A 1 ATOM 3983 C CA . HIS A 0 498 . -0.935 -15.697 0.983 1.00 88.37 498 A 1 ATOM 3984 C C . HIS A 0 498 . -2.290 -16.419 1.092 1.00 88.37 498 A 1 ATOM 3985 C CB . HIS A 0 498 . 0.191 -16.660 1.375 1.00 88.37 498 A 1 ATOM 3986 O O . HIS A 0 498 . -2.868 -16.816 0.077 1.00 88.37 498 A 1 ATOM 3987 C CG . HIS A 0 498 . 0.181 -17.900 0.533 1.00 88.37 498 A 1 ATOM 3988 C CD2 . HIS A 0 498 . 0.016 -19.193 0.950 1.00 88.37 498 A 1 ATOM 3989 N ND1 . HIS A 0 498 . 0.215 -17.908 -0.836 1.00 88.37 498 A 1 ATOM 3990 C CE1 . HIS A 0 498 . 0.054 -19.175 -1.238 1.00 88.37 498 A 1 ATOM 3991 N NE2 . HIS A 0 498 . -0.029 -20.008 -0.192 1.00 88.37 498 A 1 ATOM 3992 N N . ASP A 0 499 . -2.802 -16.571 2.316 1.00 89.07 499 A 1 ATOM 3993 C CA . ASP A 0 499 . -4.002 -17.364 2.605 1.00 89.07 499 A 1 ATOM 3994 C C . ASP A 0 499 . -5.258 -16.496 2.811 1.00 89.07 499 A 1 ATOM 3995 C CB . ASP A 0 499 . -3.760 -18.304 3.799 1.00 89.07 499 A 1 ATOM 3996 O O . ASP A 0 499 . -6.300 -16.997 3.246 1.00 89.07 499 A 1 ATOM 3997 C CG . ASP A 0 499 . -2.446 -19.088 3.721 1.00 89.07 499 A 1 ATOM 3998 O OD1 . ASP A 0 499 . -2.320 -19.924 2.802 1.00 89.07 499 A 1 ATOM 3999 O OD2 . ASP A 0 499 . -1.567 -18.854 4.590 1.00 89.07 499 A 1 ATOM 4000 N N . GLY A 0 500 . -5.198 -15.190 2.522 1.00 91.66 500 A 1 ATOM 4001 C CA . GLY A 0 500 . -6.358 -14.315 2.655 1.00 91.66 500 A 1 ATOM 4002 C C . GLY A 0 500 . -6.040 -12.837 2.832 1.00 91.66 500 A 1 ATOM 4003 O O . GLY A 0 500 . -5.122 -12.288 2.227 1.00 91.66 500 A 1 ATOM 4004 N N . VAL A 0 501 . -6.852 -12.169 3.649 1.00 93.52 501 A 1 ATOM 4005 C CA . VAL A 0 501 . -6.757 -10.725 3.871 1.00 93.52 501 A 1 ATOM 4006 C C . VAL A 0 501 . -6.819 -10.376 5.356 1.00 93.52 501 A 1 ATOM 4007 C CB . VAL A 0 501 . -7.819 -9.966 3.057 1.00 93.52 501 A 1 ATOM 4008 O O . VAL A 0 501 . -7.474 -11.064 6.139 1.00 93.52 501 A 1 ATOM 4009 C CG1 . VAL A 0 501 . -7.699 -10.217 1.552 1.00 93.52 501 A 1 ATOM 4010 C CG2 . VAL A 0 501 . -9.253 -10.257 3.506 1.00 93.52 501 A 1 ATOM 4011 N N . ILE A 0 502 . -6.141 -9.300 5.744 1.00 95.56 502 A 1 ATOM 4012 C CA . ILE A 0 502 . -6.090 -8.766 7.104 1.00 95.56 502 A 1 ATOM 4013 C C . ILE A 0 502 . -6.712 -7.369 7.099 1.00 95.56 502 A 1 ATOM 4014 C CB . ILE A 0 502 . -4.638 -8.758 7.642 1.00 95.56 502 A 1 ATOM 4015 O O . ILE A 0 502 . -6.194 -6.450 6.462 1.00 95.56 502 A 1 ATOM 4016 C CG1 . ILE A 0 502 . -4.068 -10.190 7.762 1.00 95.56 502 A 1 ATOM 4017 C CG2 . ILE A 0 502 . -4.579 -8.050 9.009 1.00 95.56 502 A 1 ATOM 4018 C CD1 . ILE A 0 502 . -2.545 -10.248 7.923 1.00 95.56 502 A 1 ATOM 4019 N N . HIS A 0 503 . -7.792 -7.188 7.851 1.00 96.29 503 A 1 ATOM 4020 C CA . HIS A 0 503 . -8.278 -5.865 8.224 1.00 96.29 503 A 1 ATOM 4021 C C . HIS A 0 503 . -7.663 -5.476 9.563 1.00 96.29 503 A 1 ATOM 4022 C CB . HIS A 0 503 . -9.808 -5.833 8.284 1.00 96.29 503 A 1 ATOM 4023 O O . HIS A 0 503 . -7.885 -6.144 10.574 1.00 96.29 503 A 1 ATOM 4024 C CG . HIS A 0 503 . -10.440 -5.843 6.919 1.00 96.29 503 A 1 ATOM 4025 C CD2 . HIS A 0 503 . -10.943 -6.937 6.274 1.00 96.29 503 A 1 ATOM 4026 N ND1 . HIS A 0 503 . -10.628 -4.758 6.087 1.00 96.29 503 A 1 ATOM 4027 C CE1 . HIS A 0 503 . -11.238 -5.195 4.971 1.00 96.29 503 A 1 ATOM 4028 N NE2 . HIS A 0 503 . -11.452 -6.518 5.043 1.00 96.29 503 A 1 ATOM 4029 N N . ILE A 0 504 . -6.916 -4.372 9.581 1.00 97.19 504 A 1 ATOM 4030 C CA . ILE A 0 504 . -6.538 -3.744 10.845 1.00 97.19 504 A 1 ATOM 4031 C C . ILE A 0 504 . -7.792 -3.084 11.421 1.00 97.19 504 A 1 ATOM 4032 C CB . ILE A 0 504 . -5.351 -2.771 10.694 1.00 97.19 504 A 1 ATOM 4033 O O . ILE A 0 504 . -8.464 -2.330 10.716 1.00 97.19 504 A 1 ATOM 4034 C CG1 . ILE A 0 504 . -4.116 -3.525 10.148 1.00 97.19 504 A 1 ATOM 4035 C CG2 . ILE A 0 504 . -5.048 -2.108 12.054 1.00 97.19 504 A 1 ATOM 4036 C CD1 . ILE A 0 504 . -2.884 -2.639 9.916 1.00 97.19 504 A 1 ATOM 4037 N N . VAL A 0 505 . -8.127 -3.374 12.678 1.00 96.14 505 A 1 ATOM 4038 C CA . VAL A 0 505 . -9.360 -2.889 13.321 1.00 96.14 505 A 1 ATOM 4039 C C . VAL A 0 505 . -9.077 -2.069 14.579 1.00 96.14 505 A 1 ATOM 4040 C CB . VAL A 0 505 . -10.376 -4.016 13.584 1.00 96.14 505 A 1 ATOM 4041 O O . VAL A 0 505 . -8.089 -2.291 15.276 1.00 96.14 505 A 1 ATOM 4042 C CG1 . VAL A 0 505 . -10.878 -4.649 12.279 1.00 96.14 505 A 1 ATOM 4043 C CG2 . VAL A 0 505 . -9.822 -5.128 14.480 1.00 96.14 505 A 1 ATOM 4044 N N . LYS A 0 506 . -9.933 -1.086 14.872 1.00 93.89 506 A 1 ATOM 4045 C CA . LYS A 0 506 . -9.768 -0.142 15.994 1.00 93.89 506 A 1 ATOM 4046 C C . LYS A 0 506 . -10.226 -0.703 17.338 1.00 93.89 506 A 1 ATOM 4047 C CB . LYS A 0 506 . -10.525 1.158 15.694 1.00 93.89 506 A 1 ATOM 4048 O O . LYS A 0 506 . -9.843 -0.170 18.376 1.00 93.89 506 A 1 ATOM 4049 C CG . LYS A 0 506 . -9.999 1.897 14.462 1.00 93.89 506 A 1 ATOM 4050 C CD . LYS A 0 506 . -10.886 3.112 14.179 1.00 93.89 506 A 1 ATOM 4051 C CE . LYS A 0 506 . -10.432 3.779 12.882 1.00 93.89 506 A 1 ATOM 4052 N NZ . LYS A 0 506 . -11.380 4.833 12.470 1.00 93.89 506 A 1 ATOM 4053 N N . GLN A 0 507 . -11.037 -1.755 17.323 1.00 92.12 507 A 1 ATOM 4054 C CA . GLN A 0 507 . -11.596 -2.391 18.509 1.00 92.12 507 A 1 ATOM 4055 C C . GLN A 0 507 . -11.367 -3.899 18.463 1.00 92.12 507 A 1 ATOM 4056 C CB . GLN A 0 507 . -13.097 -2.096 18.675 1.00 92.12 507 A 1 ATOM 4057 O O . GLN A 0 507 . -11.308 -4.511 17.399 1.00 92.12 507 A 1 ATOM 4058 C CG . GLN A 0 507 . -13.475 -0.607 18.751 1.00 92.12 507 A 1 ATOM 4059 C CD . GLN A 0 507 . -13.640 0.077 17.396 1.00 92.12 507 A 1 ATOM 4060 N NE2 . GLN A 0 507 . -13.993 1.342 17.384 1.00 92.12 507 A 1 ATOM 4061 O OE1 . GLN A 0 507 . -13.433 -0.489 16.332 1.00 92.12 507 A 1 ATOM 4062 N N . VAL A 0 508 . -11.274 -4.503 19.646 1.00 92.32 508 A 1 ATOM 4063 C CA . VAL A 0 508 . -11.279 -5.957 19.805 1.00 92.32 508 A 1 ATOM 4064 C C . VAL A 0 508 . -12.719 -6.460 19.682 1.00 92.32 508 A 1 ATOM 4065 C CB . VAL A 0 508 . -10.644 -6.349 21.151 1.00 92.32 508 A 1 ATOM 4066 O O . VAL A 0 508 . -13.615 -5.938 20.353 1.00 92.32 508 A 1 ATOM 4067 C CG1 . VAL A 0 508 . -10.672 -7.860 21.361 1.00 92.32 508 A 1 ATOM 4068 C CG2 . VAL A 0 508 . -9.179 -5.894 21.245 1.00 92.32 508 A 1 ATOM 4069 N N . ASN A 0 509 . -12.937 -7.475 18.847 1.00 90.74 509 A 1 ATOM 4070 C CA . ASN A 0 509 . -14.228 -8.136 18.715 1.00 90.74 509 A 1 ATOM 4071 C C . ASN A 0 509 . -14.291 -9.295 19.720 1.00 90.74 509 A 1 ATOM 4072 C CB . ASN A 0 509 . -14.416 -8.587 17.258 1.00 90.74 509 A 1 ATOM 4073 O O . ASN A 0 509 . -13.669 -10.337 19.526 1.00 90.74 509 A 1 ATOM 4074 C CG . ASN A 0 509 . -15.853 -8.966 16.955 1.00 90.74 509 A 1 ATOM 4075 N ND2 . ASN A 0 509 . -16.060 -9.762 15.936 1.00 90.74 509 A 1 ATOM 4076 O OD1 . ASN A 0 509 . -16.797 -8.533 17.600 1.00 90.74 509 A 1 ATOM 4077 N N . LEU A 0 510 . -14.988 -9.097 20.837 1.00 89.40 510 A 1 ATOM 4078 C CA . LEU A 0 510 . -15.049 -10.108 21.893 1.00 89.40 510 A 1 ATOM 4079 C C . LEU A 0 510 . -15.948 -11.279 21.469 1.00 89.40 510 A 1 ATOM 4080 C CB . LEU A 0 510 . -15.542 -9.482 23.204 1.00 89.40 510 A 1 ATOM 4081 O O . LEU A 0 510 . -17.046 -11.032 20.964 1.00 89.40 510 A 1 ATOM 4082 C CG . LEU A 0 510 . -14.598 -8.415 23.780 1.00 89.40 510 A 1 ATOM 4083 C CD1 . LEU A 0 510 . -15.256 -7.778 24.996 1.00 89.40 510 A 1 ATOM 4084 C CD2 . LEU A 0 510 . -13.251 -8.989 24.230 1.00 89.40 510 A 1 ATOM 4085 N N . PRO A 0 511 . -15.532 -12.539 21.697 1.00 89.36 511 A 1 ATOM 4086 C CA . PRO A 0 511 . -16.389 -13.679 21.422 1.00 89.36 511 A 1 ATOM 4087 C C . PRO A 0 511 . -17.595 -13.691 22.366 1.00 89.36 511 A 1 ATOM 4088 C CB . PRO A 0 511 . -15.530 -14.924 21.624 1.00 89.36 511 A 1 ATOM 4089 O O . PRO A 0 511 . -17.474 -13.259 23.521 1.00 89.36 511 A 1 ATOM 4090 C CG . PRO A 0 511 . -14.486 -14.465 22.629 1.00 89.36 511 A 1 ATOM 4091 C CD . PRO A 0 511 . -14.286 -12.985 22.298 1.00 89.36 511 A 1 ATOM 4092 N N . PRO A 0 512 . -18.735 -14.231 21.908 1.00 87.89 512 A 1 ATOM 4093 C CA . PRO A 0 512 . -19.946 -14.306 22.709 1.00 87.89 512 A 1 ATOM 4094 C C . PRO A 0 512 . -19.771 -15.145 23.977 1.00 87.89 512 A 1 ATOM 4095 C CB . PRO A 0 512 . -21.013 -14.902 21.794 1.00 87.89 512 A 1 ATOM 4096 O O . PRO A 0 512 . -18.949 -16.061 24.027 1.00 87.89 512 A 1 ATOM 4097 C CG . PRO A 0 512 . -20.214 -15.678 20.756 1.00 87.89 512 A 1 ATOM 4098 C CD . PRO A 0 512 . -18.934 -14.865 20.614 1.00 87.89 512 A 1 ATOM 4099 N N . GLN A 0 513 . -20.567 -14.836 25.002 1.00 79.14 513 A 1 ATOM 4100 C CA . GLN A 0 513 . -20.488 -15.455 26.330 1.00 79.14 513 A 1 ATOM 4101 C C . GLN A 0 513 . -21.858 -15.998 26.734 1.00 79.14 513 A 1 ATOM 4102 C CB . GLN A 0 513 . -19.938 -14.441 27.344 1.00 79.14 513 A 1 ATOM 4103 O O . GLN A 0 513 . -22.597 -15.371 27.487 1.00 79.14 513 A 1 ATOM 4104 C CG . GLN A 0 513 . -18.546 -13.952 26.935 1.00 79.14 513 A 1 ATOM 4105 C CD . GLN A 0 513 . -17.450 -15.011 27.035 1.00 79.14 513 A 1 ATOM 4106 N NE2 . GLN A 0 513 . -16.507 -14.982 26.123 1.00 79.14 513 A 1 ATOM 4107 O OE1 . GLN A 0 513 . -17.408 -15.868 27.904 1.00 79.14 513 A 1 ATOM 4108 N N . GLY A 0 514 . -22.203 -17.166 26.193 1.00 86.56 514 A 1 ATOM 4109 C CA . GLY A 0 514 . -23.545 -17.735 26.329 1.00 86.56 514 A 1 ATOM 4110 C C . GLY A 0 514 . -24.547 -17.084 25.377 1.00 86.56 514 A 1 ATOM 4111 O O . GLY A 0 514 . -24.159 -16.405 24.433 1.00 86.56 514 A 1 ATOM 4112 N N . ASP A 0 515 . -25.834 -17.326 25.597 1.00 90.17 515 A 1 ATOM 4113 C CA . ASP A 0 515 . -26.943 -16.742 24.834 1.00 90.17 515 A 1 ATOM 4114 C C . ASP A 0 515 . -27.566 -15.530 25.561 1.00 90.17 515 A 1 ATOM 4115 C CB . ASP A 0 515 . -27.956 -17.854 24.497 1.00 90.17 515 A 1 ATOM 4116 O O . ASP A 0 515 . -27.273 -15.278 26.734 1.00 90.17 515 A 1 ATOM 4117 C CG . ASP A 0 515 . -28.556 -18.571 25.710 1.00 90.17 515 A 1 ATOM 4118 O OD1 . ASP A 0 515 . -28.755 -17.917 26.754 1.00 90.17 515 A 1 ATOM 4119 O OD2 . ASP A 0 515 . -28.861 -19.783 25.593 1.00 90.17 515 A 1 ATOM 4120 N N . ILE A 0 516 . -28.436 -14.772 24.887 1.00 92.76 516 A 1 ATOM 4121 C CA . ILE A 0 516 . -29.148 -13.608 25.438 1.00 92.76 516 A 1 ATOM 4122 C C . ILE A 0 516 . -29.834 -13.969 26.759 1.00 92.76 516 A 1 ATOM 4123 C CB . ILE A 0 516 . -30.167 -13.066 24.398 1.00 92.76 516 A 1 ATOM 4124 O O . ILE A 0 516 . -29.778 -13.196 27.713 1.00 92.76 516 A 1 ATOM 4125 C CG1 . ILE A 0 516 . -29.425 -12.276 23.296 1.00 92.76 516 A 1 ATOM 4126 C CG2 . ILE A 0 516 . -31.239 -12.166 25.054 1.00 92.76 516 A 1 ATOM 4127 C CD1 . ILE A 0 516 . -30.287 -11.940 22.071 1.00 92.76 516 A 1 ATOM 4128 N N . SER A 0 517 . -30.448 -15.151 26.841 1.00 94.05 517 A 1 ATOM 4129 C CA . SER A 0 517 . -31.145 -15.603 28.047 1.00 94.05 517 A 1 ATOM 4130 C C . SER A 0 517 . -30.192 -15.730 29.238 1.00 94.05 517 A 1 ATOM 4131 C CB . SER A 0 517 . -31.839 -16.935 27.759 1.00 94.05 517 A 1 ATOM 4132 O O . SER A 0 517 . -30.478 -15.205 30.316 1.00 94.05 517 A 1 ATOM 4133 O OG . SER A 0 517 . -32.706 -17.291 28.816 1.00 94.05 517 A 1 ATOM 4134 N N . SER A 0 518 . -29.030 -16.351 29.033 1.00 92.16 518 A 1 ATOM 4135 C CA . SER A 0 518 . -27.991 -16.496 30.051 1.00 92.16 518 A 1 ATOM 4136 C C . SER A 0 518 . -27.382 -15.152 30.458 1.00 92.16 518 A 1 ATOM 4137 C CB . SER A 0 518 . -26.918 -17.470 29.556 1.00 92.16 518 A 1 ATOM 4138 O O . SER A 0 518 . -27.134 -14.928 31.641 1.00 92.16 518 A 1 ATOM 4139 O OG . SER A 0 518 . -26.095 -16.911 28.552 1.00 92.16 518 A 1 ATOM 4140 N N . LEU A 0 519 . -27.206 -14.225 29.510 1.00 92.12 519 A 1 ATOM 4141 C CA . LEU A 0 519 . -26.681 -12.885 29.777 1.00 92.12 519 A 1 ATOM 4142 C C . LEU A 0 519 . -27.654 -12.037 30.601 1.00 92.12 519 A 1 ATOM 4143 C CB . LEU A 0 519 . -26.376 -12.184 28.447 1.00 92.12 519 A 1 ATOM 4144 O O . LEU A 0 519 . -27.219 -11.301 31.486 1.00 92.12 519 A 1 ATOM 4145 C CG . LEU A 0 519 . -25.174 -12.745 27.675 1.00 92.12 519 A 1 ATOM 4146 C CD1 . LEU A 0 519 . -25.111 -12.048 26.317 1.00 92.12 519 A 1 ATOM 4147 C CD2 . LEU A 0 519 . -23.860 -12.480 28.411 1.00 92.12 519 A 1 ATOM 4148 N N . ILE A 0 520 . -28.961 -12.159 30.346 1.00 95.49 520 A 1 ATOM 4149 C CA . ILE A 0 520 . -29.991 -11.566 31.205 1.00 95.49 520 A 1 ATOM 4150 C C . ILE A 0 520 . -29.877 -12.193 32.601 1.00 95.49 520 A 1 ATOM 4151 C CB . ILE A 0 520 . -31.397 -11.733 30.582 1.00 95.49 520 A 1 ATOM 4152 O O . ILE A 0 520 . -29.680 -11.484 33.578 1.00 95.49 520 A 1 ATOM 4153 C CG1 . ILE A 0 520 . -31.533 -10.943 29.259 1.00 95.49 520 A 1 ATOM 4154 C CG2 . ILE A 0 520 . -32.486 -11.242 31.548 1.00 95.49 520 A 1 ATOM 4155 C CD1 . ILE A 0 520 . -32.753 -11.357 28.426 1.00 95.49 520 A 1 ATOM 4156 N N . GLN A 0 521 . -29.891 -13.523 32.710 1.00 94.05 521 A 1 ATOM 4157 C CA . GLN A 0 521 . -29.865 -14.212 34.006 1.00 94.05 521 A 1 ATOM 4158 C C . GLN A 0 521 . -28.652 -13.854 34.885 1.00 94.05 521 A 1 ATOM 4159 C CB . GLN A 0 521 . -29.897 -15.722 33.747 1.00 94.05 521 A 1 ATOM 4160 O O . GLN A 0 521 . -28.768 -13.808 36.110 1.00 94.05 521 A 1 ATOM 4161 C CG . GLN A 0 521 . -30.220 -16.505 35.025 1.00 94.05 521 A 1 ATOM 4162 C CD . GLN A 0 521 . -30.276 -18.008 34.795 1.00 94.05 521 A 1 ATOM 4163 N NE2 . GLN A 0 521 . -30.924 -18.745 35.670 1.00 94.05 521 A 1 ATOM 4164 O OE1 . GLN A 0 521 . -29.734 -18.563 33.855 1.00 94.05 521 A 1 ATOM 4165 N N . GLN A 0 522 . -27.490 -13.595 34.278 1.00 90.77 522 A 1 ATOM 4166 C CA . GLN A 0 522 . -26.276 -13.179 34.988 1.00 90.77 522 A 1 ATOM 4167 C C . GLN A 0 522 . -26.417 -11.813 35.677 1.00 90.77 522 A 1 ATOM 4168 C CB . GLN A 0 522 . -25.109 -13.125 33.992 1.00 90.77 522 A 1 ATOM 4169 O O . GLN A 0 522 . -25.716 -11.543 36.656 1.00 90.77 522 A 1 ATOM 4170 C CG . GLN A 0 522 . -24.582 -14.515 33.611 1.00 90.77 522 A 1 ATOM 4171 C CD . GLN A 0 522 . -23.619 -14.452 32.428 1.00 90.77 522 A 1 ATOM 4172 N NE2 . GLN A 0 522 . -23.503 -15.506 31.651 1.00 90.77 522 A 1 ATOM 4173 O OE1 . GLN A 0 522 . -22.946 -13.464 32.184 1.00 90.77 522 A 1 ATOM 4174 N N . LYS A 0 523 . -27.309 -10.945 35.189 1.00 92.37 523 A 1 ATOM 4175 C CA . LYS A 0 523 . -27.528 -9.610 35.739 1.00 92.37 523 A 1 ATOM 4176 C C . LYS A 0 523 . -28.637 -9.649 36.798 1.00 92.37 523 A 1 ATOM 4177 C CB . LYS A 0 523 . -27.760 -8.642 34.572 1.00 92.37 523 A 1 ATOM 4178 O O . LYS A 0 523 . -29.811 -9.865 36.504 1.00 92.37 523 A 1 ATOM 4179 C CG . LYS A 0 523 . -27.924 -7.211 35.082 1.00 92.37 523 A 1 ATOM 4180 C CD . LYS A 0 523 . -27.798 -6.174 33.961 1.00 92.37 523 A 1 ATOM 4181 C CE . LYS A 0 523 . -28.231 -4.758 34.350 1.00 92.37 523 A 1 ATOM 4182 N NZ . LYS A 0 523 . -27.556 -4.265 35.566 1.00 92.37 523 A 1 ATOM 4183 N N . SER A 0 524 . -28.252 -9.427 38.056 1.00 93.45 524 A 1 ATOM 4184 C CA . SER A 0 524 . -29.098 -9.650 39.241 1.00 93.45 524 A 1 ATOM 4185 C C . SER A 0 524 . -30.378 -8.806 39.305 1.00 93.45 524 A 1 ATOM 4186 C CB . SER A 0 524 . -28.272 -9.414 40.510 1.00 93.45 524 A 1 ATOM 4187 O O . SER A 0 524 . -31.326 -9.212 39.978 1.00 93.45 524 A 1 ATOM 4188 O OG . SER A 0 524 . -27.708 -8.114 40.517 1.00 93.45 524 A 1 ATOM 4189 N N . ASP A 0 525 . -30.404 -7.666 38.614 1.00 96.09 525 A 1 ATOM 4190 C CA . ASP A 0 525 . -31.499 -6.697 38.505 1.00 96.09 525 A 1 ATOM 4191 C C . ASP A 0 525 . -32.287 -6.829 37.188 1.00 96.09 525 A 1 ATOM 4192 C CB . ASP A 0 525 . -30.951 -5.266 38.736 1.00 96.09 525 A 1 ATOM 4193 O O . ASP A 0 525 . -32.738 -5.825 36.642 1.00 96.09 525 A 1 ATOM 4194 C CG . ASP A 0 525 . -29.871 -4.820 37.731 1.00 96.09 525 A 1 ATOM 4195 O OD1 . ASP A 0 525 . -29.026 -5.654 37.339 1.00 96.09 525 A 1 ATOM 4196 O OD2 . ASP A 0 525 . -29.755 -3.620 37.395 1.00 96.09 525 A 1 ATOM 4197 N N . THR A 0 526 . -32.432 -8.043 36.645 1.00 96.71 526 A 1 ATOM 4198 C CA . THR A 0 526 . -33.212 -8.307 35.414 1.00 96.71 526 A 1 ATOM 4199 C C . THR A 0 526 . -34.143 -9.526 35.521 1.00 96.71 526 A 1 ATOM 4200 C CB . THR A 0 526 . -32.306 -8.399 34.182 1.00 96.71 526 A 1 ATOM 4201 O O . THR A 0 526 . -34.446 -10.204 34.535 1.00 96.71 526 A 1 ATOM 4202 C CG2 . THR A 0 526 . -31.521 -7.124 33.892 1.00 96.71 526 A 1 ATOM 4203 O OG1 . THR A 0 526 . -31.398 -9.458 34.284 1.00 96.71 526 A 1 ATOM 4204 N N . LYS A 0 527 . -34.627 -9.828 36.730 1.00 96.34 527 A 1 ATOM 4205 C CA . LYS A 0 527 . -35.496 -10.984 37.002 1.00 96.34 527 A 1 ATOM 4206 C C . LYS A 0 527 . -36.858 -10.882 36.315 1.00 96.34 527 A 1 ATOM 4207 C CB . LYS A 0 527 . -35.705 -11.113 38.512 1.00 96.34 527 A 1 ATOM 4208 O O . LYS A 0 527 . -37.379 -11.899 35.851 1.00 96.34 527 A 1 ATOM 4209 C CG . LYS A 0 527 . -34.396 -11.408 39.250 1.00 96.34 527 A 1 ATOM 4210 C CD . LYS A 0 527 . -34.666 -11.478 40.751 1.00 96.34 527 A 1 ATOM 4211 C CE . LYS A 0 527 . -33.345 -11.694 41.483 1.00 96.34 527 A 1 ATOM 4212 N NZ . LYS A 0 527 . -33.558 -11.691 42.947 1.00 96.34 527 A 1 ATOM 4213 N N . GLU A 0 528 . -37.427 -9.682 36.231 1.00 95.87 528 A 1 ATOM 4214 C CA . GLU A 0 528 . -38.752 -9.463 35.638 1.00 95.87 528 A 1 ATOM 4215 C C . GLU A 0 528 . -38.735 -9.752 34.134 1.00 95.87 528 A 1 ATOM 4216 C CB . GLU A 0 528 . -39.213 -8.017 35.895 1.00 95.87 528 A 1 ATOM 4217 O O . GLU A 0 528 . -39.521 -10.558 33.623 1.00 95.87 528 A 1 ATOM 4218 C CG . GLU A 0 528 . -39.570 -7.738 37.364 1.00 95.87 528 A 1 ATOM 4219 C CD . GLU A 0 528 . -40.721 -8.613 37.891 1.00 95.87 528 A 1 ATOM 4220 O OE1 . GLU A 0 528 . -40.786 -8.784 39.130 1.00 95.87 528 A 1 ATOM 4221 O OE2 . GLU A 0 528 . -41.508 -9.126 37.061 1.00 95.87 528 A 1 ATOM 4222 N N . ILE A 0 529 . -37.771 -9.162 33.419 1.00 97.28 529 A 1 ATOM 4223 C CA . ILE A 0 529 . -37.615 -9.396 31.981 1.00 97.28 529 A 1 ATOM 4224 C C . ILE A 0 529 . -37.231 -10.849 31.689 1.00 97.28 529 A 1 ATOM 4225 C CB . ILE A 0 529 . -36.651 -8.375 31.342 1.00 97.28 529 A 1 ATOM 4226 O O . ILE A 0 529 . -37.766 -11.432 30.748 1.00 97.28 529 A 1 ATOM 4227 C CG1 . ILE A 0 529 . -36.595 -8.494 29.806 1.00 97.28 529 A 1 ATOM 4228 C CG2 . ILE A 0 529 . -35.223 -8.476 31.891 1.00 97.28 529 A 1 ATOM 4229 C CD1 . ILE A 0 529 . -37.937 -8.212 29.125 1.00 97.28 529 A 1 ATOM 4230 N N . PHE A 0 530 . -36.387 -11.472 32.520 1.00 97.45 530 A 1 ATOM 4231 C CA . PHE A 0 530 . -36.055 -12.891 32.388 1.00 97.45 530 A 1 ATOM 4232 C C . PHE A 0 530 . -37.300 -13.783 32.502 1.00 97.45 530 A 1 ATOM 4233 C CB . PHE A 0 530 . -35.020 -13.271 33.452 1.00 97.45 530 A 1 ATOM 4234 O O . PHE A 0 530 . -37.528 -14.653 31.662 1.00 97.45 530 A 1 ATOM 4235 C CG . PHE A 0 530 . -34.517 -14.691 33.312 1.00 97.45 530 A 1 ATOM 4236 C CD1 . PHE A 0 530 . -34.947 -15.682 34.215 1.00 97.45 530 A 1 ATOM 4237 C CD2 . PHE A 0 530 . -33.637 -15.029 32.267 1.00 97.45 530 A 1 ATOM 4238 C CE1 . PHE A 0 530 . -34.493 -17.006 34.076 1.00 97.45 530 A 1 ATOM 4239 C CE2 . PHE A 0 530 . -33.190 -16.354 32.128 1.00 97.45 530 A 1 ATOM 4240 C CZ . PHE A 0 530 . -33.614 -17.341 33.032 1.00 97.45 530 A 1 ATOM 4241 N N . THR A 0 531 . -38.162 -13.529 33.490 1.00 96.55 531 A 1 ATOM 4242 C CA . THR A 0 531 . -39.407 -14.289 33.694 1.00 96.55 531 A 1 ATOM 4243 C C . THR A 0 531 . -40.345 -14.167 32.491 1.00 96.55 531 A 1 ATOM 4244 C CB . THR A 0 531 . -40.117 -13.816 34.971 1.00 96.55 531 A 1 ATOM 4245 O O . THR A 0 531 . -40.896 -15.166 32.015 1.00 96.55 531 A 1 ATOM 4246 C CG2 . THR A 0 531 . -41.385 -14.623 35.254 1.00 96.55 531 A 1 ATOM 4247 O OG1 . THR A 0 531 . -39.251 -13.991 36.068 1.00 96.55 531 A 1 ATOM 4248 N N . LYS A 0 532 . -40.496 -12.958 31.939 1.00 96.61 532 A 1 ATOM 4249 C CA . LYS A 0 532 . -41.285 -12.715 30.718 1.00 96.61 532 A 1 ATOM 4250 C C . LYS A 0 532 . -40.668 -13.401 29.496 1.00 96.61 532 A 1 ATOM 4251 C CB . LYS A 0 532 . -41.438 -11.202 30.505 1.00 96.61 532 A 1 ATOM 4252 O O . LYS A 0 532 . -41.386 -13.993 28.693 1.00 96.61 532 A 1 ATOM 4253 C CG . LYS A 0 532 . -42.355 -10.585 31.575 1.00 96.61 532 A 1 ATOM 4254 C CD . LYS A 0 532 . -42.446 -9.061 31.426 1.00 96.61 532 A 1 ATOM 4255 C CE . LYS A 0 532 . -43.285 -8.418 32.541 1.00 96.61 532 A 1 ATOM 4256 N NZ . LYS A 0 532 . -44.717 -8.801 32.477 1.00 96.61 532 A 1 ATOM 4257 N N . PHE A 0 533 . -39.344 -13.388 29.378 1.00 96.86 533 A 1 ATOM 4258 C CA . PHE A 0 533 . -38.618 -14.035 28.287 1.00 96.86 533 A 1 ATOM 4259 C C . PHE A 0 533 . -38.834 -15.557 28.269 1.00 96.86 533 A 1 ATOM 4260 C CB . PHE A 0 533 . -37.137 -13.673 28.431 1.00 96.86 533 A 1 ATOM 4261 O O . PHE A 0 533 . -39.114 -16.136 27.218 1.00 96.86 533 A 1 ATOM 4262 C CG . PHE A 0 533 . -36.280 -14.040 27.247 1.00 96.86 533 A 1 ATOM 4263 C CD1 . PHE A 0 533 . -35.839 -15.365 27.069 1.00 96.86 533 A 1 ATOM 4264 C CD2 . PHE A 0 533 . -35.863 -13.033 26.360 1.00 96.86 533 A 1 ATOM 4265 C CE1 . PHE A 0 533 . -34.964 -15.678 26.017 1.00 96.86 533 A 1 ATOM 4266 C CE2 . PHE A 0 533 . -34.963 -13.340 25.331 1.00 96.86 533 A 1 ATOM 4267 C CZ . PHE A 0 533 . -34.505 -14.660 25.167 1.00 96.86 533 A 1 ATOM 4268 N N . ILE A 0 534 . -38.756 -16.203 29.438 1.00 96.27 534 A 1 ATOM 4269 C CA . ILE A 0 534 . -38.962 -17.651 29.579 1.00 96.27 534 A 1 ATOM 4270 C C . ILE A 0 534 . -40.439 -18.025 29.407 1.00 96.27 534 A 1 ATOM 4271 C CB . ILE A 0 534 . -38.383 -18.147 30.925 1.00 96.27 534 A 1 ATOM 4272 O O . ILE A 0 534 . -40.751 -18.909 28.612 1.00 96.27 534 A 1 ATOM 4273 C CG1 . ILE A 0 534 . -36.853 -17.936 31.034 1.00 96.27 534 A 1 ATOM 4274 C CG2 . ILE A 0 534 . -38.724 -19.628 31.179 1.00 96.27 534 A 1 ATOM 4275 C CD1 . ILE A 0 534 . -35.992 -18.650 29.984 1.00 96.27 534 A 1 ATOM 4276 N N . SER A 0 535 . -41.360 -17.339 30.093 1.00 95.86 535 A 1 ATOM 4277 C CA . SER A 0 535 . -42.799 -17.674 30.058 1.00 95.86 535 A 1 ATOM 4278 C C . SER A 0 535 . -43.434 -17.559 28.669 1.00 95.86 535 A 1 ATOM 4279 C CB . SER A 0 535 . -43.591 -16.802 31.037 1.00 95.86 535 A 1 ATOM 4280 O O . SER A 0 535 . -44.411 -18.241 28.375 1.00 95.86 535 A 1 ATOM 4281 O OG . SER A 0 535 . -43.387 -15.430 30.773 1.00 95.86 535 A 1 ATOM 4282 N N . THR A 0 536 . -42.872 -16.727 27.792 1.00 96.54 536 A 1 ATOM 4283 C CA . THR A 0 536 . -43.349 -16.543 26.412 1.00 96.54 536 A 1 ATOM 4284 C C . THR A 0 536 . -42.675 -17.469 25.397 1.00 96.54 536 A 1 ATOM 4285 C CB . THR A 0 536 . -43.179 -15.085 25.978 1.00 96.54 536 A 1 ATOM 4286 O O . THR A 0 536 . -43.055 -17.443 24.222 1.00 96.54 536 A 1 ATOM 4287 C CG2 . THR A 0 536 . -44.002 -14.119 26.824 1.00 96.54 536 A 1 ATOM 4288 O OG1 . THR A 0 536 . -41.836 -14.716 26.103 1.00 96.54 536 A 1 ATOM 4289 N N . ASN A 0 537 . -41.706 -18.284 25.841 1.00 94.71 537 A 1 ATOM 4290 C CA . ASN A 0 537 . -40.802 -19.082 25.009 1.00 94.71 537 A 1 ATOM 4291 C C . ASN A 0 537 . -40.082 -18.238 23.936 1.00 94.71 537 A 1 ATOM 4292 C CB . ASN A 0 537 . -41.538 -20.322 24.468 1.00 94.71 537 A 1 ATOM 4293 O O . ASN A 0 537 . -39.941 -18.641 22.778 1.00 94.71 537 A 1 ATOM 4294 C CG . ASN A 0 537 . -40.583 -21.345 23.875 1.00 94.71 537 A 1 ATOM 4295 N ND2 . ASN A 0 537 . -41.014 -22.094 22.889 1.00 94.71 537 A 1 ATOM 4296 O OD1 . ASN A 0 537 . -39.443 -21.487 24.289 1.00 94.71 537 A 1 ATOM 4297 N N . PHE A 0 538 . -39.642 -17.030 24.307 1.00 95.88 538 A 1 ATOM 4298 C CA . PHE A 0 538 . -39.172 -16.035 23.339 1.00 95.88 538 A 1 ATOM 4299 C C . PHE A 0 538 . -37.893 -16.442 22.597 1.00 95.88 538 A 1 ATOM 4300 C CB . PHE A 0 538 . -38.979 -14.690 24.041 1.00 95.88 538 A 1 ATOM 4301 O O . PHE A 0 538 . -37.673 -16.024 21.461 1.00 95.88 538 A 1 ATOM 4302 C CG . PHE A 0 538 . -38.993 -13.529 23.073 1.00 95.88 538 A 1 ATOM 4303 C CD1 . PHE A 0 538 . -37.832 -12.770 22.847 1.00 95.88 538 A 1 ATOM 4304 C CD2 . PHE A 0 538 . -40.174 -13.229 22.371 1.00 95.88 538 A 1 ATOM 4305 C CE1 . PHE A 0 538 . -37.851 -11.721 21.914 1.00 95.88 538 A 1 ATOM 4306 C CE2 . PHE A 0 538 . -40.187 -12.190 21.428 1.00 95.88 538 A 1 ATOM 4307 C CZ . PHE A 0 538 . -39.025 -11.435 21.197 1.00 95.88 538 A 1 ATOM 4308 N N . ARG A 0 539 . -37.083 -17.328 23.190 1.00 92.46 539 A 1 ATOM 4309 C CA . ARG A 0 539 . -35.886 -17.904 22.556 1.00 92.46 539 A 1 ATOM 4310 C C . ARG A 0 539 . -36.188 -18.507 21.181 1.00 92.46 539 A 1 ATOM 4311 C CB . ARG A 0 539 . -35.291 -18.964 23.495 1.00 92.46 539 A 1 ATOM 4312 O O . ARG A 0 539 . -35.407 -18.328 20.250 1.00 92.46 539 A 1 ATOM 4313 C CG . ARG A 0 539 . -33.951 -19.507 22.977 1.00 92.46 539 A 1 ATOM 4314 C CD . ARG A 0 539 . -33.416 -20.582 23.926 1.00 92.46 539 A 1 ATOM 4315 N NE . ARG A 0 539 . -32.115 -21.098 23.461 1.00 92.46 539 A 1 ATOM 4316 N NH1 . ARG A 0 539 . -31.110 -21.326 25.517 1.00 92.46 539 A 1 ATOM 4317 N NH2 . ARG A 0 539 . -29.889 -21.527 23.698 1.00 92.46 539 A 1 ATOM 4318 C CZ . ARG A 0 539 . -31.061 -21.336 24.219 1.00 92.46 539 A 1 ATOM 4319 N N . GLN A 0 540 . -37.328 -19.187 21.031 1.00 91.39 540 A 1 ATOM 4320 C CA . GLN A 0 540 . -37.724 -19.775 19.751 1.00 91.39 540 A 1 ATOM 4321 C C . GLN A 0 540 . -37.964 -18.696 18.689 1.00 91.39 540 A 1 ATOM 4322 C CB . GLN A 0 540 . -38.975 -20.637 19.961 1.00 91.39 540 A 1 ATOM 4323 O O . GLN A 0 540 . -37.576 -18.870 17.536 1.00 91.39 540 A 1 ATOM 4324 C CG . GLN A 0 540 . -39.347 -21.421 18.691 1.00 91.39 540 A 1 ATOM 4325 C CD . GLN A 0 540 . -40.559 -22.327 18.879 1.00 91.39 540 A 1 ATOM 4326 N NE2 . GLN A 0 540 . -40.923 -23.093 17.875 1.00 91.39 540 A 1 ATOM 4327 O OE1 . GLN A 0 540 . -41.205 -22.371 19.913 1.00 91.39 540 A 1 ATOM 4328 N N . GLN A 0 541 . -38.552 -17.564 19.076 1.00 90.62 541 A 1 ATOM 4329 C CA . GLN A 0 541 . -38.769 -16.450 18.162 1.00 90.62 541 A 1 ATOM 4330 C C . GLN A 0 541 . -37.452 -15.750 17.793 1.00 90.62 541 A 1 ATOM 4331 C CB . GLN A 0 541 . -39.809 -15.497 18.767 1.00 90.62 541 A 1 ATOM 4332 O O . GLN A 0 541 . -37.234 -15.450 16.621 1.00 90.62 541 A 1 ATOM 4333 C CG . GLN A 0 541 . -40.110 -14.390 17.757 1.00 90.62 541 A 1 ATOM 4334 C CD . GLN A 0 541 . -41.353 -13.566 18.041 1.00 90.62 541 A 1 ATOM 4335 N NE2 . GLN A 0 541 . -41.609 -12.635 17.151 1.00 90.62 541 A 1 ATOM 4336 O OE1 . GLN A 0 541 . -42.116 -13.735 18.986 1.00 90.62 541 A 1 ATOM 4337 N N . LEU A 0 542 . -36.550 -15.549 18.758 1.00 91.27 542 A 1 ATOM 4338 C CA . LEU A 0 542 . -35.226 -14.970 18.496 1.00 91.27 542 A 1 ATOM 4339 C C . LEU A 0 542 . -34.403 -15.810 17.521 1.00 91.27 542 A 1 ATOM 4340 C CB . LEU A 0 542 . -34.458 -14.800 19.812 1.00 91.27 542 A 1 ATOM 4341 O O . LEU A 0 542 . -33.777 -15.244 16.629 1.00 91.27 542 A 1 ATOM 4342 C CG . LEU A 0 542 . -34.918 -13.580 20.617 1.00 91.27 542 A 1 ATOM 4343 C CD1 . LEU A 0 542 . -34.280 -13.641 21.992 1.00 91.27 542 A 1 ATOM 4344 C CD2 . LEU A 0 542 . -34.500 -12.260 19.973 1.00 91.27 542 A 1 ATOM 4345 N N . SER A 0 543 . -34.477 -17.142 17.626 1.00 89.41 543 A 1 ATOM 4346 C CA . SER A 0 543 . -33.703 -18.061 16.780 1.00 89.41 543 A 1 ATOM 4347 C C . SER A 0 543 . -33.912 -17.866 15.271 1.00 89.41 543 A 1 ATOM 4348 C CB . SER A 0 543 . -33.998 -19.513 17.170 1.00 89.41 543 A 1 ATOM 4349 O O . SER A 0 543 . -33.036 -18.217 14.488 1.00 89.41 543 A 1 ATOM 4350 O OG . SER A 0 543 . -35.266 -19.963 16.723 1.00 89.41 543 A 1 ATOM 4351 N N . GLN A 0 544 . -35.032 -17.258 14.859 1.00 89.60 544 A 1 ATOM 4352 C CA . GLN A 0 544 . -35.332 -16.940 13.457 1.00 89.60 544 A 1 ATOM 4353 C C . GLN A 0 544 . -34.488 -15.779 12.904 1.00 89.60 544 A 1 ATOM 4354 C CB . GLN A 0 544 . -36.824 -16.595 13.328 1.00 89.60 544 A 1 ATOM 4355 O O . GLN A 0 544 . -34.356 -15.642 11.691 1.00 89.60 544 A 1 ATOM 4356 C CG . GLN A 0 544 . -37.736 -17.761 13.740 1.00 89.60 544 A 1 ATOM 4357 C CD . GLN A 0 544 . -39.223 -17.430 13.657 1.00 89.60 544 A 1 ATOM 4358 N NE2 . GLN A 0 544 . -40.079 -18.395 13.908 1.00 89.60 544 A 1 ATOM 4359 O OE1 . GLN A 0 544 . -39.663 -16.326 13.384 1.00 89.60 544 A 1 ATOM 4360 N N . HIS A 0 545 . -33.928 -14.947 13.785 1.00 89.37 545 A 1 ATOM 4361 C CA . HIS A 0 545 . -33.125 -13.766 13.449 1.00 89.37 545 A 1 ATOM 4362 C C . HIS A 0 545 . -31.694 -13.841 14.007 1.00 89.37 545 A 1 ATOM 4363 C CB . HIS A 0 545 . -33.864 -12.521 13.957 1.00 89.37 545 A 1 ATOM 4364 O O . HIS A 0 545 . -30.849 -13.002 13.691 1.00 89.37 545 A 1 ATOM 4365 C CG . HIS A 0 545 . -35.224 -12.352 13.325 1.00 89.37 545 A 1 ATOM 4366 C CD2 . HIS A 0 545 . -36.438 -12.678 13.869 1.00 89.37 545 A 1 ATOM 4367 N ND1 . HIS A 0 545 . -35.459 -11.903 12.048 1.00 89.37 545 A 1 ATOM 4368 C CE1 . HIS A 0 545 . -36.782 -11.952 11.827 1.00 89.37 545 A 1 ATOM 4369 N NE2 . HIS A 0 545 . -37.428 -12.397 12.916 1.00 89.37 545 A 1 ATOM 4370 N N . SER A 0 546 . -31.405 -14.837 14.844 1.00 88.47 546 A 1 ATOM 4371 C CA . SER A 0 546 . -30.089 -15.043 15.435 1.00 88.47 546 A 1 ATOM 4372 C C . SER A 0 546 . -29.016 -15.395 14.389 1.00 88.47 546 A 1 ATOM 4373 C CB . SER A 0 546 . -30.156 -16.160 16.475 1.00 88.47 546 A 1 ATOM 4374 O O . SER A 0 546 . -29.292 -16.128 13.441 1.00 88.47 546 A 1 ATOM 4375 O OG . SER A 0 546 . -30.965 -15.763 17.561 1.00 88.47 546 A 1 ATOM 4376 N N . PRO A 0 547 . -27.761 -14.942 14.572 1.00 88.13 547 A 1 ATOM 4377 C CA . PRO A 0 547 . -27.291 -14.089 15.661 1.00 88.13 547 A 1 ATOM 4378 C C . PRO A 0 547 . -27.350 -12.586 15.328 1.00 88.13 547 A 1 ATOM 4379 C CB . PRO A 0 547 . -25.883 -14.604 15.944 1.00 88.13 547 A 1 ATOM 4380 O O . PRO A 0 547 . -26.844 -11.768 16.091 1.00 88.13 547 A 1 ATOM 4381 C CG . PRO A 0 547 . -25.368 -14.991 14.564 1.00 88.13 547 A 1 ATOM 4382 C CD . PRO A 0 547 . -26.624 -15.408 13.788 1.00 88.13 547 A 1 ATOM 4383 N N . ASN A 0 548 . -27.950 -12.193 14.199 1.00 90.44 548 A 1 ATOM 4384 C CA . ASN A 0 548 . -28.040 -10.796 13.768 1.00 90.44 548 A 1 ATOM 4385 C C . ASN A 0 548 . -29.251 -10.077 14.382 1.00 90.44 548 A 1 ATOM 4386 C CB . ASN A 0 548 . -28.023 -10.717 12.235 1.00 90.44 548 A 1 ATOM 4387 O O . ASN A 0 548 . -30.094 -9.528 13.681 1.00 90.44 548 A 1 ATOM 4388 C CG . ASN A 0 548 . -27.826 -9.295 11.737 1.00 90.44 548 A 1 ATOM 4389 N ND2 . ASN A 0 548 . -28.179 -9.031 10.499 1.00 90.44 548 A 1 ATOM 4390 O OD1 . ASN A 0 548 . -27.331 -8.431 12.453 1.00 90.44 548 A 1 ATOM 4391 N N . VAL A 0 549 . -29.334 -10.064 15.707 1.00 94.17 549 A 1 ATOM 4392 C CA . VAL A 0 549 . -30.448 -9.461 16.444 1.00 94.17 549 A 1 ATOM 4393 C C . VAL A 0 549 . -29.917 -8.625 17.603 1.00 94.17 549 A 1 ATOM 4394 C CB . VAL A 0 549 . -31.442 -10.560 16.871 1.00 94.17 549 A 1 ATOM 4395 O O . VAL A 0 549 . -28.880 -8.946 18.182 1.00 94.17 549 A 1 ATOM 4396 C CG1 . VAL A 0 549 . -30.876 -11.496 17.936 1.00 94.17 549 A 1 ATOM 4397 C CG2 . VAL A 0 549 . -32.766 -9.997 17.379 1.00 94.17 549 A 1 ATOM 4398 N N . LEU A 0 550 . -30.613 -7.542 17.933 1.00 94.95 550 A 1 ATOM 4399 C CA . LEU A 0 550 . -30.375 -6.735 19.125 1.00 94.95 550 A 1 ATOM 4400 C C . LEU A 0 550 . -31.609 -6.806 20.030 1.00 94.95 550 A 1 ATOM 4401 C CB . LEU A 0 550 . -29.996 -5.304 18.703 1.00 94.95 550 A 1 ATOM 4402 O O . LEU A 0 550 . -32.707 -6.443 19.611 1.00 94.95 550 A 1 ATOM 4403 C CG . LEU A 0 550 . -29.972 -4.276 19.849 1.00 94.95 550 A 1 ATOM 4404 C CD1 . LEU A 0 550 . -28.928 -4.618 20.908 1.00 94.95 550 A 1 ATOM 4405 C CD2 . LEU A 0 550 . -29.634 -2.892 19.300 1.00 94.95 550 A 1 ATOM 4406 N N . PHE A 0 551 . -31.426 -7.257 21.268 1.00 97.34 551 A 1 ATOM 4407 C CA . PHE A 0 551 . -32.464 -7.302 22.293 1.00 97.34 551 A 1 ATOM 4408 C C . PHE A 0 551 . -32.244 -6.210 23.346 1.00 97.34 551 A 1 ATOM 4409 C CB . PHE A 0 551 . -32.516 -8.703 22.913 1.00 97.34 551 A 1 ATOM 4410 O O . PHE A 0 551 . -31.123 -5.990 23.809 1.00 97.34 551 A 1 ATOM 4411 C CG . PHE A 0 551 . -33.685 -8.892 23.860 1.00 97.34 551 A 1 ATOM 4412 C CD1 . PHE A 0 551 . -33.489 -8.938 25.250 1.00 97.34 551 A 1 ATOM 4413 C CD2 . PHE A 0 551 . -34.988 -8.975 23.346 1.00 97.34 551 A 1 ATOM 4414 C CE1 . PHE A 0 551 . -34.582 -9.060 26.121 1.00 97.34 551 A 1 ATOM 4415 C CE2 . PHE A 0 551 . -36.090 -9.084 24.211 1.00 97.34 551 A 1 ATOM 4416 C CZ . PHE A 0 551 . -35.882 -9.119 25.600 1.00 97.34 551 A 1 ATOM 4417 N N . LEU A 0 552 . -33.325 -5.537 23.733 1.00 97.51 552 A 1 ATOM 4418 C CA . LEU A 0 552 . -33.349 -4.477 24.734 1.00 97.51 552 A 1 ATOM 4419 C C . LEU A 0 552 . -34.009 -5.016 26.013 1.00 97.51 552 A 1 ATOM 4420 C CB . LEU A 0 552 . -34.106 -3.259 24.168 1.00 97.51 552 A 1 ATOM 4421 O O . LEU A 0 552 . -35.215 -5.235 26.047 1.00 97.51 552 A 1 ATOM 4422 C CG . LEU A 0 552 . -33.612 -2.713 22.814 1.00 97.51 552 A 1 ATOM 4423 C CD1 . LEU A 0 552 . -34.544 -1.597 22.348 1.00 97.51 552 A 1 ATOM 4424 C CD2 . LEU A 0 552 . -32.190 -2.159 22.898 1.00 97.51 552 A 1 ATOM 4425 N N . ALA A 0 553 . -33.235 -5.237 27.072 1.00 97.52 553 A 1 ATOM 4426 C CA . ALA A 0 553 . -33.712 -5.811 28.328 1.00 97.52 553 A 1 ATOM 4427 C C . ALA A 0 553 . -33.888 -4.736 29.415 1.00 97.52 553 A 1 ATOM 4428 C CB . ALA A 0 553 . -32.740 -6.904 28.770 1.00 97.52 553 A 1 ATOM 4429 O O . ALA A 0 553 . -32.894 -4.197 29.907 1.00 97.52 553 A 1 ATOM 4430 N N . PRO A 0 554 . -35.122 -4.423 29.840 1.00 97.70 554 A 1 ATOM 4431 C CA . PRO A 0 554 . -35.345 -3.482 30.928 1.00 97.70 554 A 1 ATOM 4432 C C . PRO A 0 554 . -34.926 -4.039 32.290 1.00 97.70 554 A 1 ATOM 4433 C CB . PRO A 0 554 . -36.832 -3.149 30.906 1.00 97.70 554 A 1 ATOM 4434 O O . PRO A 0 554 . -35.255 -5.183 32.612 1.00 97.70 554 A 1 ATOM 4435 C CG . PRO A 0 554 . -37.321 -3.629 29.543 1.00 97.70 554 A 1 ATOM 4436 C CD . PRO A 0 554 . -36.389 -4.787 29.233 1.00 97.70 554 A 1 ATOM 4437 N N . ILE A 0 555 . -34.274 -3.214 33.111 1.00 97.52 555 A 1 ATOM 4438 C CA . ILE A 0 555 . -33.923 -3.567 34.494 1.00 97.52 555 A 1 ATOM 4439 C C . ILE A 0 555 . -35.143 -3.549 35.428 1.00 97.52 555 A 1 ATOM 4440 C CB . ILE A 0 555 . -32.778 -2.688 35.045 1.00 97.52 555 A 1 ATOM 4441 O O . ILE A 0 555 . -36.098 -2.799 35.222 1.00 97.52 555 A 1 ATOM 4442 C CG1 . ILE A 0 555 . -33.174 -1.198 35.148 1.00 97.52 555 A 1 ATOM 4443 C CG2 . ILE A 0 555 . -31.507 -2.876 34.194 1.00 97.52 555 A 1 ATOM 4444 C CD1 . ILE A 0 555 . -32.228 -0.375 36.027 1.00 97.52 555 A 1 ATOM 4445 N N . ASP A 0 556 . -35.082 -4.328 36.509 1.00 97.24 556 A 1 ATOM 4446 C CA . ASP A 0 556 . -36.156 -4.544 37.493 1.00 97.24 556 A 1 ATOM 4447 C C . ASP A 0 556 . -36.691 -3.235 38.100 1.00 97.24 556 A 1 ATOM 4448 C CB . ASP A 0 556 . -35.653 -5.482 38.603 1.00 97.24 556 A 1 ATOM 4449 O O . ASP A 0 556 . -37.883 -3.108 38.384 1.00 97.24 556 A 1 ATOM 4450 C CG . ASP A 0 556 . -35.462 -6.938 38.147 1.00 97.24 556 A 1 ATOM 4451 O OD1 . ASP A 0 556 . -35.958 -7.318 37.063 1.00 97.24 556 A 1 ATOM 4452 O OD2 . ASP A 0 556 . -34.797 -7.700 38.885 1.00 97.24 556 A 1 ATOM 4453 N N . LEU A 0 557 . -35.831 -2.222 38.266 1.00 96.28 557 A 1 ATOM 4454 C CA . LEU A 0 557 . -36.242 -0.917 38.790 1.00 96.28 557 A 1 ATOM 4455 C C . LEU A 0 557 . -37.311 -0.248 37.912 1.00 96.28 557 A 1 ATOM 4456 C CB . LEU A 0 557 . -35.003 -0.017 38.952 1.00 96.28 557 A 1 ATOM 4457 O O . LEU A 0 557 . -38.247 0.347 38.450 1.00 96.28 557 A 1 ATOM 4458 C CG . LEU A 0 557 . -35.302 1.366 39.568 1.00 96.28 557 A 1 ATOM 4459 C CD1 . LEU A 0 557 . -35.893 1.254 40.979 1.00 96.28 557 A 1 ATOM 4460 C CD2 . LEU A 0 557 . -34.016 2.184 39.658 1.00 96.28 557 A 1 ATOM 4461 N N . GLY A 0 558 . -37.202 -0.380 36.588 1.00 94.40 558 A 1 ATOM 4462 C CA . GLY A 0 558 . -38.133 0.210 35.631 1.00 94.40 558 A 1 ATOM 4463 C C . GLY A 0 558 . -39.521 -0.418 35.632 1.00 94.40 558 A 1 ATOM 4464 O O . GLY A 0 558 . -40.478 0.219 35.198 1.00 94.40 558 A 1 ATOM 4465 N N . TRP A 0 559 . -39.663 -1.635 36.157 1.00 95.48 559 A 1 ATOM 4466 C CA . TRP A 0 559 . -40.944 -2.340 36.222 1.00 95.48 559 A 1 ATOM 4467 C C . TRP A 0 559 . -41.813 -1.908 37.407 1.00 95.48 559 A 1 ATOM 4468 C CB . TRP A 0 559 . -40.689 -3.848 36.236 1.00 95.48 559 A 1 ATOM 4469 O O . TRP A 0 559 . -43.026 -2.109 37.379 1.00 95.48 559 A 1 ATOM 4470 C CG . TRP A 0 559 . -40.048 -4.369 34.989 1.00 95.48 559 A 1 ATOM 4471 C CD1 . TRP A 0 559 . -38.724 -4.529 34.792 1.00 95.48 559 A 1 ATOM 4472 C CD2 . TRP A 0 559 . -40.676 -4.758 33.733 1.00 95.48 559 A 1 ATOM 4473 C CE2 . TRP A 0 559 . -39.654 -5.184 32.834 1.00 95.48 559 A 1 ATOM 4474 C CE3 . TRP A 0 559 . -42.003 -4.765 33.251 1.00 95.48 559 A 1 ATOM 4475 N NE1 . TRP A 0 559 . -38.480 -5.049 33.542 1.00 95.48 559 A 1 ATOM 4476 C CH2 . TRP A 0 559 . -41.267 -5.611 31.085 1.00 95.48 559 A 1 ATOM 4477 C CZ2 . TRP A 0 559 . -39.936 -5.604 31.532 1.00 95.48 559 A 1 ATOM 4478 C CZ3 . TRP A 0 559 . -42.297 -5.181 31.939 1.00 95.48 559 A 1 ATOM 4479 N N . LYS A 0 560 . -41.247 -1.261 38.437 1.00 93.81 560 A 1 ATOM 4480 C CA . LYS A 0 560 . -41.979 -0.908 39.672 1.00 93.81 560 A 1 ATOM 4481 C C . LYS A 0 560 . -43.196 -0.008 39.452 1.00 93.81 560 A 1 ATOM 4482 C CB . LYS A 0 560 . -41.040 -0.223 40.670 1.00 93.81 560 A 1 ATOM 4483 O O . LYS A 0 560 . -44.133 -0.053 40.241 1.00 93.81 560 A 1 ATOM 4484 C CG . LYS A 0 560 . -39.989 -1.181 41.239 1.00 93.81 560 A 1 ATOM 4485 C CD . LYS A 0 560 . -39.255 -0.501 42.397 1.00 93.81 560 A 1 ATOM 4486 C CE . LYS A 0 560 . -38.172 -1.437 42.934 1.00 93.81 560 A 1 ATOM 4487 N NZ . LYS A 0 560 . -37.394 -0.790 44.018 1.00 93.81 560 A 1 ATOM 4488 N N . THR A 0 561 . -43.179 0.826 38.414 1.00 88.00 561 A 1 ATOM 4489 C CA . THR A 0 561 . -44.254 1.786 38.098 1.00 88.00 561 A 1 ATOM 4490 C C . THR A 0 561 . -45.027 1.411 36.834 1.00 88.00 561 A 1 ATOM 4491 C CB . THR A 0 561 . -43.705 3.218 38.012 1.00 88.00 561 A 1 ATOM 4492 O O . THR A 0 561 . -45.735 2.239 36.264 1.00 88.00 561 A 1 ATOM 4493 C CG2 . THR A 0 561 . -43.075 3.672 39.329 1.00 88.00 561 A 1 ATOM 4494 O OG1 . THR A 0 561 . -42.704 3.291 37.023 1.00 88.00 561 A 1 ATOM 4495 N N . ARG A 0 562 . -44.895 0.163 36.373 1.00 90.66 562 A 1 ATOM 4496 C CA . ARG A 0 562 . -45.446 -0.338 35.106 1.00 90.66 562 A 1 ATOM 4497 C C . ARG A 0 562 . -46.545 -1.368 35.355 1.00 90.66 562 A 1 ATOM 4498 C CB . ARG A 0 562 . -44.294 -0.860 34.231 1.00 90.66 562 A 1 ATOM 4499 O O . ARG A 0 562 . -46.487 -2.494 34.882 1.00 90.66 562 A 1 ATOM 4500 C CG . ARG A 0 562 . -43.312 0.239 33.795 1.00 90.66 562 A 1 ATOM 4501 C CD . ARG A 0 562 . -43.906 1.187 32.743 1.00 90.66 562 A 1 ATOM 4502 N NE . ARG A 0 562 . -42.892 2.141 32.246 1.00 90.66 562 A 1 ATOM 4503 N NH1 . ARG A 0 562 . -43.165 3.772 33.843 1.00 90.66 562 A 1 ATOM 4504 N NH2 . ARG A 0 562 . -41.629 4.039 32.242 1.00 90.66 562 A 1 ATOM 4505 C CZ . ARG A 0 562 . -42.570 3.309 32.776 1.00 90.66 562 A 1 ATOM 4506 N N . ASN A 0 563 . -47.546 -0.991 36.158 1.00 91.59 563 A 1 ATOM 4507 C CA . ASN A 0 563 . -48.626 -1.896 36.580 1.00 91.59 563 A 1 ATOM 4508 C C . ASN A 0 563 . -49.371 -2.531 35.396 1.00 91.59 563 A 1 ATOM 4509 C CB . ASN A 0 563 . -49.622 -1.135 37.473 1.00 91.59 563 A 1 ATOM 4510 O O . ASN A 0 563 . -49.741 -3.698 35.478 1.00 91.59 563 A 1 ATOM 4511 C CG . ASN A 0 563 . -49.070 -0.792 38.843 1.00 91.59 563 A 1 ATOM 4512 N ND2 . ASN A 0 563 . -49.689 0.130 39.540 1.00 91.59 563 A 1 ATOM 4513 O OD1 . ASN A 0 563 . -48.085 -1.334 39.307 1.00 91.59 563 A 1 ATOM 4514 N N . LEU A 0 564 . -49.570 -1.772 34.313 1.00 91.84 564 A 1 ATOM 4515 C CA . LEU A 0 564 . -50.229 -2.255 33.102 1.00 91.84 564 A 1 ATOM 4516 C C . LEU A 0 564 . -49.379 -3.320 32.396 1.00 91.84 564 A 1 ATOM 4517 C CB . LEU A 0 564 . -50.515 -1.044 32.194 1.00 91.84 564 A 1 ATOM 4518 O O . LEU A 0 564 . -49.854 -4.412 32.120 1.00 91.84 564 A 1 ATOM 4519 C CG . LEU A 0 564 . -51.181 -1.411 30.856 1.00 91.84 564 A 1 ATOM 4520 C CD1 . LEU A 0 564 . -52.578 -2.005 31.054 1.00 91.84 564 A 1 ATOM 4521 C CD2 . LEU A 0 564 . -51.300 -0.165 29.980 1.00 91.84 564 A 1 ATOM 4522 N N . GLU A 0 565 . -48.103 -3.039 32.147 1.00 93.57 565 A 1 ATOM 4523 C CA . GLU A 0 565 . -47.195 -3.982 31.489 1.00 93.57 565 A 1 ATOM 4524 C C . GLU A 0 565 . -46.873 -5.197 32.381 1.00 93.57 565 A 1 ATOM 4525 C CB . GLU A 0 565 . -45.902 -3.262 31.074 1.00 93.57 565 A 1 ATOM 4526 O O . GLU A 0 565 . -46.601 -6.298 31.895 1.00 93.57 565 A 1 ATOM 4527 C CG . GLU A 0 565 . -46.077 -2.096 30.079 1.00 93.57 565 A 1 ATOM 4528 C CD . GLU A 0 565 . -46.572 -0.753 30.661 1.00 93.57 565 A 1 ATOM 4529 O OE1 . GLU A 0 565 . -46.730 0.187 29.851 1.00 93.57 565 A 1 ATOM 4530 O OE2 . GLU A 0 565 . -46.765 -0.634 31.898 1.00 93.57 565 A 1 ATOM 4531 N N . ASN A 0 566 . -46.935 -5.033 33.705 1.00 94.25 566 A 1 ATOM 4532 C CA . ASN A 0 566 . -46.822 -6.136 34.656 1.00 94.25 566 A 1 ATOM 4533 C C . ASN A 0 566 . -48.043 -7.063 34.615 1.00 94.25 566 A 1 ATOM 4534 C CB . ASN A 0 566 . -46.585 -5.586 36.071 1.00 94.25 566 A 1 ATOM 4535 O O . ASN A 0 566 . -47.875 -8.263 34.820 1.00 94.25 566 A 1 ATOM 4536 C CG . ASN A 0 566 . -45.186 -5.030 36.256 1.00 94.25 566 A 1 ATOM 4537 N ND2 . ASN A 0 566 . -45.020 -4.115 37.182 1.00 94.25 566 A 1 ATOM 4538 O OD1 . ASN A 0 566 . -44.241 -5.414 35.590 1.00 94.25 566 A 1 ATOM 4539 N N . SER A 0 567 . -49.239 -6.544 34.313 1.00 94.39 567 A 1 ATOM 4540 C CA . SER A 0 567 . -50.470 -7.340 34.211 1.00 94.39 567 A 1 ATOM 4541 C C . SER A 0 567 . -50.695 -7.979 32.837 1.00 94.39 567 A 1 ATOM 4542 C CB . SER A 0 567 . -51.691 -6.520 34.635 1.00 94.39 567 A 1 ATOM 4543 O O . SER A 0 567 . -51.679 -8.696 32.651 1.00 94.39 567 A 1 ATOM 4544 O OG . SER A 0 567 . -52.014 -5.524 33.688 1.00 94.39 567 A 1 ATOM 4545 N N . TYR A 0 568 . -49.788 -7.758 31.881 1.00 95.30 568 A 1 ATOM 4546 C CA . TYR A 0 568 . -49.859 -8.354 30.552 1.00 95.30 568 A 1 ATOM 4547 C C . TYR A 0 568 . -49.925 -9.880 30.596 1.00 95.30 568 A 1 ATOM 4548 C CB . TYR A 0 568 . -48.661 -7.886 29.712 1.00 95.30 568 A 1 ATOM 4549 O O . TYR A 0 568 . -49.126 -10.550 31.257 1.00 95.30 568 A 1 ATOM 4550 C CG . TYR A 0 568 . -48.755 -6.499 29.098 1.00 95.30 568 A 1 ATOM 4551 C CD1 . TYR A 0 568 . -49.888 -5.675 29.275 1.00 95.30 568 A 1 ATOM 4552 C CD2 . TYR A 0 568 . -47.679 -6.035 28.315 1.00 95.30 568 A 1 ATOM 4553 C CE1 . TYR A 0 568 . -49.947 -4.409 28.673 1.00 95.30 568 A 1 ATOM 4554 C CE2 . TYR A 0 568 . -47.724 -4.754 27.730 1.00 95.30 568 A 1 ATOM 4555 O OH . TYR A 0 568 . -48.905 -2.688 27.388 1.00 95.30 568 A 1 ATOM 4556 C CZ . TYR A 0 568 . -48.862 -3.938 27.914 1.00 95.30 568 A 1 ATOM 4557 N N . SER A 0 569 . -50.848 -10.425 29.803 1.00 95.78 569 A 1 ATOM 4558 C CA . SER A 0 569 . -50.910 -11.853 29.495 1.00 95.78 569 A 1 ATOM 4559 C C . SER A 0 569 . -49.653 -12.332 28.755 1.00 95.78 569 A 1 ATOM 4560 C CB . SER A 0 569 . -52.168 -12.154 28.674 1.00 95.78 569 A 1 ATOM 4561 O O . SER A 0 569 . -48.828 -11.539 28.297 1.00 95.78 569 A 1 ATOM 4562 O OG . SER A 0 569 . -52.088 -11.531 27.411 1.00 95.78 569 A 1 ATOM 4563 N N . VAL A 0 570 . -49.496 -13.650 28.600 1.00 96.14 570 A 1 ATOM 4564 C CA . VAL A 0 570 . -48.365 -14.240 27.857 1.00 96.14 570 A 1 ATOM 4565 C C . VAL A 0 570 . -48.298 -13.707 26.417 1.00 96.14 570 A 1 ATOM 4566 C CB . VAL A 0 570 . -48.447 -15.780 27.880 1.00 96.14 570 A 1 ATOM 4567 O O . VAL A 0 570 . -47.219 -13.356 25.947 1.00 96.14 570 A 1 ATOM 4568 C CG1 . VAL A 0 570 . -47.307 -16.439 27.095 1.00 96.14 570 A 1 ATOM 4569 C CG2 . VAL A 0 570 . -48.371 -16.306 29.322 1.00 96.14 570 A 1 ATOM 4570 N N . GLU A 0 571 . -49.439 -13.558 25.739 1.00 94.63 571 A 1 ATOM 4571 C CA . GLU A 0 571 . -49.496 -13.012 24.375 1.00 94.63 571 A 1 ATOM 4572 C C . GLU A 0 571 . -49.056 -11.543 24.315 1.00 94.63 571 A 1 ATOM 4573 C CB . GLU A 0 571 . -50.925 -13.153 23.818 1.00 94.63 571 A 1 ATOM 4574 O O . GLU A 0 571 . -48.249 -11.162 23.466 1.00 94.63 571 A 1 ATOM 4575 C CG . GLU A 0 571 . -51.370 -14.611 23.621 1.00 94.63 571 A 1 ATOM 4576 C CD . GLU A 0 571 . -50.371 -15.386 22.759 1.00 94.63 571 A 1 ATOM 4577 O OE1 . GLU A 0 571 . -49.853 -16.426 23.232 1.00 94.63 571 A 1 ATOM 4578 O OE2 . GLU A 0 571 . -49.975 -14.870 21.690 1.00 94.63 571 A 1 ATOM 4579 N N . GLN A 0 572 . -49.525 -10.727 25.259 1.00 95.45 572 A 1 ATOM 4580 C CA . GLN A 0 572 . -49.152 -9.314 25.360 1.00 95.45 572 A 1 ATOM 4581 C C . GLN A 0 572 . -47.666 -9.149 25.699 1.00 95.45 572 A 1 ATOM 4582 C CB . GLN A 0 572 . -50.013 -8.649 26.433 1.00 95.45 572 A 1 ATOM 4583 O O . GLN A 0 572 . -46.971 -8.340 25.085 1.00 95.45 572 A 1 ATOM 4584 C CG . GLN A 0 572 . -51.487 -8.607 26.041 1.00 95.45 572 A 1 ATOM 4585 C CD . GLN A 0 572 . -52.332 -7.997 27.135 1.00 95.45 572 A 1 ATOM 4586 N NE2 . GLN A 0 572 . -52.835 -6.799 26.951 1.00 95.45 572 A 1 ATOM 4587 O OE1 . GLN A 0 572 . -52.527 -8.623 28.169 1.00 95.45 572 A 1 ATOM 4588 N N . ASN A 0 573 . -47.140 -9.970 26.614 1.00 96.27 573 A 1 ATOM 4589 C CA . ASN A 0 573 . -45.712 -9.998 26.923 1.00 96.27 573 A 1 ATOM 4590 C C . ASN A 0 573 . -44.888 -10.397 25.698 1.00 96.27 573 A 1 ATOM 4591 C CB . ASN A 0 573 . -45.433 -10.949 28.098 1.00 96.27 573 A 1 ATOM 4592 O O . ASN A 0 573 . -43.850 -9.791 25.454 1.00 96.27 573 A 1 ATOM 4593 C CG . ASN A 0 573 . -45.820 -10.352 29.437 1.00 96.27 573 A 1 ATOM 4594 N ND2 . ASN A 0 573 . -46.461 -11.118 30.283 1.00 96.27 573 A 1 ATOM 4595 O OD1 . ASN A 0 573 . -45.509 -9.216 29.760 1.00 96.27 573 A 1 ATOM 4596 N N . ARG A 0 574 . -45.343 -11.356 24.882 1.00 96.47 574 A 1 ATOM 4597 C CA . ARG A 0 574 . -44.633 -11.713 23.648 1.00 96.47 574 A 1 ATOM 4598 C C . ARG A 0 574 . -44.523 -10.515 22.706 1.00 96.47 574 A 1 ATOM 4599 C CB . ARG A 0 574 . -45.302 -12.917 22.975 1.00 96.47 574 A 1 ATOM 4600 O O . ARG A 0 574 . -43.434 -10.242 22.211 1.00 96.47 574 A 1 ATOM 4601 C CG . ARG A 0 574 . -44.429 -13.437 21.820 1.00 96.47 574 A 1 ATOM 4602 C CD . ARG A 0 574 . -45.007 -14.681 21.142 1.00 96.47 574 A 1 ATOM 4603 N NE . ARG A 0 574 . -45.147 -15.806 22.090 1.00 96.47 574 A 1 ATOM 4604 N NH1 . ARG A 0 574 . -47.430 -15.798 22.240 1.00 96.47 574 A 1 ATOM 4605 N NH2 . ARG A 0 574 . -46.279 -17.239 23.450 1.00 96.47 574 A 1 ATOM 4606 C CZ . ARG A 0 574 . -46.279 -16.271 22.583 1.00 96.47 574 A 1 ATOM 4607 N N . LYS A 0 575 . -45.606 -9.762 22.503 1.00 96.35 575 A 1 ATOM 4608 C CA . LYS A 0 575 . -45.588 -8.531 21.692 1.00 96.35 575 A 1 ATOM 4609 C C . LYS A 0 575 . -44.691 -7.445 22.290 1.00 96.35 575 A 1 ATOM 4610 C CB . LYS A 0 575 . -47.006 -7.990 21.554 1.00 96.35 575 A 1 ATOM 4611 O O . LYS A 0 575 . -43.954 -6.788 21.558 1.00 96.35 575 A 1 ATOM 4612 C CG . LYS A 0 575 . -47.942 -8.911 20.756 1.00 96.35 575 A 1 ATOM 4613 C CD . LYS A 0 575 . -49.293 -8.209 20.769 1.00 96.35 575 A 1 ATOM 4614 C CE . LYS A 0 575 . -50.471 -8.971 20.175 1.00 96.35 575 A 1 ATOM 4615 N NZ . LYS A 0 575 . -51.705 -8.212 20.498 1.00 96.35 575 A 1 ATOM 4616 N N . LEU A 0 576 . -44.691 -7.294 23.615 1.00 96.18 576 A 1 ATOM 4617 C CA . LEU A 0 576 . -43.781 -6.382 24.308 1.00 96.18 576 A 1 ATOM 4618 C C . LEU A 0 576 . -42.314 -6.752 24.039 1.00 96.18 576 A 1 ATOM 4619 C CB . LEU A 0 576 . -44.112 -6.385 25.812 1.00 96.18 576 A 1 ATOM 4620 O O . LEU A 0 576 . -41.513 -5.879 23.714 1.00 96.18 576 A 1 ATOM 4621 C CG . LEU A 0 576 . -43.255 -5.420 26.650 1.00 96.18 576 A 1 ATOM 4622 C CD1 . LEU A 0 576 . -43.516 -3.959 26.290 1.00 96.18 576 A 1 ATOM 4623 C CD2 . LEU A 0 576 . -43.580 -5.607 28.131 1.00 96.18 576 A 1 ATOM 4624 N N . LEU A 0 577 . -41.958 -8.037 24.103 1.00 97.41 577 A 1 ATOM 4625 C CA . LEU A 0 577 . -40.606 -8.511 23.788 1.00 97.41 577 A 1 ATOM 4626 C C . LEU A 0 577 . -40.250 -8.298 22.310 1.00 97.41 577 A 1 ATOM 4627 C CB . LEU A 0 577 . -40.479 -9.993 24.167 1.00 97.41 577 A 1 ATOM 4628 O O . LEU A 0 577 . -39.124 -7.914 22.001 1.00 97.41 577 A 1 ATOM 4629 C CG . LEU A 0 577 . -40.634 -10.297 25.665 1.00 97.41 577 A 1 ATOM 4630 C CD1 . LEU A 0 577 . -40.660 -11.804 25.876 1.00 97.41 577 A 1 ATOM 4631 C CD2 . LEU A 0 577 . -39.497 -9.746 26.506 1.00 97.41 577 A 1 ATOM 4632 N N . GLN A 0 578 . -41.209 -8.464 21.394 1.00 97.15 578 A 1 ATOM 4633 C CA . GLN A 0 578 . -41.025 -8.144 19.974 1.00 97.15 578 A 1 ATOM 4634 C C . GLN A 0 578 . -40.721 -6.658 19.748 1.00 97.15 578 A 1 ATOM 4635 C CB . GLN A 0 578 . -42.275 -8.534 19.177 1.00 97.15 578 A 1 ATOM 4636 O O . GLN A 0 578 . -39.853 -6.338 18.939 1.00 97.15 578 A 1 ATOM 4637 C CG . GLN A 0 578 . -42.475 -10.045 19.075 1.00 97.15 578 A 1 ATOM 4638 C CD . GLN A 0 578 . -43.834 -10.430 18.498 1.00 97.15 578 A 1 ATOM 4639 N NE2 . GLN A 0 578 . -44.092 -11.703 18.291 1.00 97.15 578 A 1 ATOM 4640 O OE1 . GLN A 0 578 . -44.698 -9.619 18.223 1.00 97.15 578 A 1 ATOM 4641 N N . LEU A 0 579 . -41.377 -5.752 20.484 1.00 97.06 579 A 1 ATOM 4642 C CA . LEU A 0 579 . -41.070 -4.316 20.445 1.00 97.06 579 A 1 ATOM 4643 C C . LEU A 0 579 . -39.642 -4.033 20.930 1.00 97.06 579 A 1 ATOM 4644 C CB . LEU A 0 579 . -42.099 -3.558 21.305 1.00 97.06 579 A 1 ATOM 4645 O O . LEU A 0 579 . -38.979 -3.140 20.420 1.00 97.06 579 A 1 ATOM 4646 C CG . LEU A 0 579 . -41.925 -2.027 21.328 1.00 97.06 579 A 1 ATOM 4647 C CD1 . LEU A 0 579 . -42.164 -1.401 19.953 1.00 97.06 579 A 1 ATOM 4648 C CD2 . LEU A 0 579 . -42.927 -1.426 22.312 1.00 97.06 579 A 1 ATOM 4649 N N . HIS A 0 580 . -39.155 -4.821 21.887 1.00 97.34 580 A 1 ATOM 4650 C CA . HIS A 0 580 . -37.807 -4.725 22.449 1.00 97.34 580 A 1 ATOM 4651 C C . HIS A 0 580 . -36.748 -5.494 21.646 1.00 97.34 580 A 1 ATOM 4652 C CB . HIS A 0 580 . -37.857 -5.177 23.911 1.00 97.34 580 A 1 ATOM 4653 O O . HIS A 0 580 . -35.623 -5.661 22.109 1.00 97.34 580 A 1 ATOM 4654 C CG . HIS A 0 580 . -38.544 -4.175 24.798 1.00 97.34 580 A 1 ATOM 4655 C CD2 . HIS A 0 580 . -37.950 -3.326 25.687 1.00 97.34 580 A 1 ATOM 4656 N ND1 . HIS A 0 580 . -39.891 -3.917 24.831 1.00 97.34 580 A 1 ATOM 4657 C CE1 . HIS A 0 580 . -40.111 -2.932 25.711 1.00 97.34 580 A 1 ATOM 4658 N NE2 . HIS A 0 580 . -38.954 -2.535 26.263 1.00 97.34 580 A 1 ATOM 4659 N N . THR A 0 581 . -37.084 -5.970 20.448 1.00 97.58 581 A 1 ATOM 4660 C CA . THR A 0 581 . -36.163 -6.736 19.608 1.00 97.58 581 A 1 ATOM 4661 C C . THR A 0 581 . -36.025 -6.080 18.246 1.00 97.58 581 A 1 ATOM 4662 C CB . THR A 0 581 . -36.646 -8.175 19.435 1.00 97.58 581 A 1 ATOM 4663 O O . THR A 0 581 . -37.020 -5.873 17.560 1.00 97.58 581 A 1 ATOM 4664 C CG2 . THR A 0 581 . -35.557 -9.028 18.800 1.00 97.58 581 A 1 ATOM 4665 O OG1 . THR A 0 581 . -36.936 -8.783 20.667 1.00 97.58 581 A 1 ATOM 4666 N N . ILE A 0 582 . -34.796 -5.799 17.828 1.00 95.85 582 A 1 ATOM 4667 C CA . ILE A 0 582 . -34.460 -5.269 16.506 1.00 95.85 582 A 1 ATOM 4668 C C . ILE A 0 582 . -33.819 -6.407 15.694 1.00 95.85 582 A 1 ATOM 4669 C CB . ILE A 0 582 . -33.526 -4.049 16.658 1.00 95.85 582 A 1 ATOM 4670 O O . ILE A 0 582 . -32.800 -6.941 16.138 1.00 95.85 582 A 1 ATOM 4671 C CG1 . ILE A 0 582 . -34.212 -2.893 17.422 1.00 95.85 582 A 1 ATOM 4672 C CG2 . ILE A 0 582 . -33.063 -3.551 15.277 1.00 95.85 582 A 1 ATOM 4673 C CD1 . ILE A 0 582 . -33.210 -1.947 18.097 1.00 95.85 582 A 1 ATOM 4674 N N . PRO A 0 583 . -34.351 -6.791 14.515 1.00 93.17 583 A 1 ATOM 4675 C CA . PRO A 0 583 . -33.837 -7.894 13.691 1.00 93.17 583 A 1 ATOM 4676 C C . PRO A 0 583 . -32.534 -7.561 12.940 1.00 93.17 583 A 1 ATOM 4677 C CB . PRO A 0 583 . -34.987 -8.252 12.747 1.00 93.17 583 A 1 ATOM 4678 O O . PRO A 0 583 . -32.286 -8.099 11.867 1.00 93.17 583 A 1 ATOM 4679 C CG . PRO A 0 583 . -35.687 -6.916 12.527 1.00 93.17 583 A 1 ATOM 4680 C CD . PRO A 0 583 . -35.511 -6.198 13.863 1.00 93.17 583 A 1 ATOM 4681 N N . HIS A 0 584 . -31.723 -6.658 13.495 1.00 88.12 584 A 1 ATOM 4682 C CA . HIS A 0 584 . -30.385 -6.318 13.030 1.00 88.12 584 A 1 ATOM 4683 C C . HIS A 0 584 . -29.520 -6.021 14.257 1.00 88.12 584 A 1 ATOM 4684 C CB . HIS A 0 584 . -30.431 -5.111 12.078 1.00 88.12 584 A 1 ATOM 4685 O O . HIS A 0 584 . -29.774 -5.071 15.000 1.00 88.12 584 A 1 ATOM 4686 C CG . HIS A 0 584 . -31.286 -5.345 10.860 1.00 88.12 584 A 1 ATOM 4687 C CD2 . HIS A 0 584 . -32.598 -4.980 10.713 1.00 88.12 584 A 1 ATOM 4688 N ND1 . HIS A 0 584 . -30.930 -6.044 9.726 1.00 88.12 584 A 1 ATOM 4689 C CE1 . HIS A 0 584 . -32.012 -6.115 8.936 1.00 88.12 584 A 1 ATOM 4690 N NE2 . HIS A 0 584 . -33.050 -5.463 9.483 1.00 88.12 584 A 1 ATOM 4691 N N . GLY A 0 585 . -28.495 -6.835 14.490 1.00 86.89 585 A 1 ATOM 4692 C CA . GLY A 0 585 . -27.571 -6.661 15.603 1.00 86.89 585 A 1 ATOM 4693 C C . GLY A 0 585 . -26.531 -5.587 15.296 1.00 86.89 585 A 1 ATOM 4694 O O . GLY A 0 585 . -25.731 -5.750 14.378 1.00 86.89 585 A 1 ATOM 4695 N N . PHE A 0 586 . -26.481 -4.516 16.085 1.00 87.36 586 A 1 ATOM 4696 C CA . PHE A 0 586 . -25.432 -3.496 16.004 1.00 87.36 586 A 1 ATOM 4697 C C . PHE A 0 586 . -24.943 -3.058 17.388 1.00 87.36 586 A 1 ATOM 4698 C CB . PHE A 0 586 . -25.916 -2.310 15.159 1.00 87.36 586 A 1 ATOM 4699 O O . PHE A 0 586 . -25.575 -3.313 18.411 1.00 87.36 586 A 1 ATOM 4700 C CG . PHE A 0 586 . -27.200 -1.682 15.648 1.00 87.36 586 A 1 ATOM 4701 C CD1 . PHE A 0 586 . -28.417 -2.107 15.090 1.00 87.36 586 A 1 ATOM 4702 C CD2 . PHE A 0 586 . -27.193 -0.717 16.674 1.00 87.36 586 A 1 ATOM 4703 C CE1 . PHE A 0 586 . -29.626 -1.578 15.554 1.00 87.36 586 A 1 ATOM 4704 C CE2 . PHE A 0 586 . -28.415 -0.202 17.144 1.00 87.36 586 A 1 ATOM 4705 C CZ . PHE A 0 586 . -29.626 -0.630 16.583 1.00 87.36 586 A 1 ATOM 4706 N N . PHE A 0 587 . -23.788 -2.391 17.405 1.00 87.85 587 A 1 ATOM 4707 C CA . PHE A 0 587 . -23.129 -1.921 18.619 1.00 87.85 587 A 1 ATOM 4708 C C . PHE A 0 587 . -23.380 -0.425 18.825 1.00 87.85 587 A 1 ATOM 4709 C CB . PHE A 0 587 . -21.632 -2.261 18.576 1.00 87.85 587 A 1 ATOM 4710 O O . PHE A 0 587 . -23.295 0.374 17.887 1.00 87.85 587 A 1 ATOM 4711 C CG . PHE A 0 587 . -21.339 -3.745 18.721 1.00 87.85 587 A 1 ATOM 4712 C CD1 . PHE A 0 587 . -20.872 -4.246 19.949 1.00 87.85 587 A 1 ATOM 4713 C CD2 . PHE A 0 587 . -21.566 -4.636 17.655 1.00 87.85 587 A 1 ATOM 4714 C CE1 . PHE A 0 587 . -20.668 -5.626 20.127 1.00 87.85 587 A 1 ATOM 4715 C CE2 . PHE A 0 587 . -21.364 -6.015 17.831 1.00 87.85 587 A 1 ATOM 4716 C CZ . PHE A 0 587 . -20.913 -6.513 19.065 1.00 87.85 587 A 1 ATOM 4717 N N . GLY A 0 588 . -23.691 -0.054 20.065 1.00 85.18 588 A 1 ATOM 4718 C CA . GLY A 0 588 . -23.833 1.327 20.519 1.00 85.18 588 A 1 ATOM 4719 C C . GLY A 0 588 . -22.526 1.835 21.124 1.00 85.18 588 A 1 ATOM 4720 O O . GLY A 0 588 . -21.501 1.161 21.051 1.00 85.18 588 A 1 ATOM 4721 N N . SER A 0 589 . -22.570 2.980 21.802 1.00 80.83 589 A 1 ATOM 4722 C CA . SER A 0 589 . -21.424 3.635 22.457 1.00 80.83 589 A 1 ATOM 4723 C C . SER A 0 589 . -20.487 4.408 21.548 1.00 80.83 589 A 1 ATOM 4724 C CB . SER A 0 589 . -20.682 2.676 23.400 1.00 80.83 589 A 1 ATOM 4725 O O . SER A 0 589 . -20.672 4.464 20.336 1.00 80.83 589 A 1 ATOM 4726 O OG . SER A 0 589 . -19.614 2.054 22.733 1.00 80.83 589 A 1 ATOM 4727 N N . ASP A 0 590 . -19.521 5.100 22.157 1.00 76.32 590 A 1 ATOM 4728 C CA . ASP A 0 590 . -18.454 5.795 21.426 1.00 76.32 590 A 1 ATOM 4729 C C . ASP A 0 590 . -17.604 4.816 20.607 1.00 76.32 590 A 1 ATOM 4730 C CB . ASP A 0 590 . -17.561 6.563 22.413 1.00 76.32 590 A 1 ATOM 4731 O O . ASP A 0 590 . -17.017 5.218 19.607 1.00 76.32 590 A 1 ATOM 4732 C CG . ASP A 0 590 . -18.275 7.731 23.090 1.00 76.32 590 A 1 ATOM 4733 O OD1 . ASP A 0 590 . -19.214 8.320 22.503 1.00 76.32 590 A 1 ATOM 4734 O OD2 . ASP A 0 590 . -17.933 8.062 24.241 1.00 76.32 590 A 1 ATOM 4735 N N . ASP A 0 591 . -17.599 3.540 21.000 1.00 67.02 591 A 1 ATOM 4736 C CA . ASP A 0 591 . -16.947 2.454 20.275 1.00 67.02 591 A 1 ATOM 4737 C C . ASP A 0 591 . -17.879 1.784 19.234 1.00 67.02 591 A 1 ATOM 4738 C CB . ASP A 0 591 . -16.381 1.443 21.293 1.00 67.02 591 A 1 ATOM 4739 O O . ASP A 0 591 . -17.425 0.951 18.454 1.00 67.02 591 A 1 ATOM 4740 C CG . ASP A 0 591 . -15.311 2.006 22.244 1.00 67.02 591 A 1 ATOM 4741 O OD1 . ASP A 0 591 . -14.479 2.820 21.783 1.00 67.02 591 A 1 ATOM 4742 O OD2 . ASP A 0 591 . -15.262 1.571 23.423 1.00 67.02 591 A 1 ATOM 4743 N N . GLY A 0 592 . -19.166 2.155 19.188 1.00 76.06 592 A 1 ATOM 4744 C CA . GLY A 0 592 . -20.151 1.645 18.225 1.00 76.06 592 A 1 ATOM 4745 C C . GLY A 0 592 . -20.488 2.625 17.100 1.00 76.06 592 A 1 ATOM 4746 O O . GLY A 0 592 . -19.723 3.530 16.775 1.00 76.06 592 A 1 ATOM 4747 N N . PHE A 0 593 . -21.658 2.443 16.478 1.00 77.40 593 A 1 ATOM 4748 C CA . PHE A 0 593 . -21.982 3.102 15.198 1.00 77.40 593 A 1 ATOM 4749 C C . PHE A 0 593 . -22.958 4.271 15.297 1.00 77.40 593 A 1 ATOM 4750 C CB . PHE A 0 593 . -22.501 2.067 14.199 1.00 77.40 593 A 1 ATOM 4751 O O . PHE A 0 593 . -23.213 4.945 14.302 1.00 77.40 593 A 1 ATOM 4752 C CG . PHE A 0 593 . -21.684 0.797 14.210 1.00 77.40 593 A 1 ATOM 4753 C CD1 . PHE A 0 593 . -20.297 0.871 13.996 1.00 77.40 593 A 1 ATOM 4754 C CD2 . PHE A 0 593 . -22.276 -0.408 14.626 1.00 77.40 593 A 1 ATOM 4755 C CE1 . PHE A 0 593 . -19.492 -0.228 14.305 1.00 77.40 593 A 1 ATOM 4756 C CE2 . PHE A 0 593 . -21.470 -1.526 14.890 1.00 77.40 593 A 1 ATOM 4757 C CZ . PHE A 0 593 . -20.077 -1.400 14.786 1.00 77.40 593 A 1 ATOM 4758 N N . ILE A 0 594 . -23.519 4.510 16.481 1.00 84.65 594 A 1 ATOM 4759 C CA . ILE A 0 594 . -24.462 5.605 16.704 1.00 84.65 594 A 1 ATOM 4760 C C . ILE A 0 594 . -23.662 6.837 17.112 1.00 84.65 594 A 1 ATOM 4761 C CB . ILE A 0 594 . -25.539 5.218 17.737 1.00 84.65 594 A 1 ATOM 4762 O O . ILE A 0 594 . -23.192 6.919 18.245 1.00 84.65 594 A 1 ATOM 4763 C CG1 . ILE A 0 594 . -26.199 3.881 17.337 1.00 84.65 594 A 1 ATOM 4764 C CG2 . ILE A 0 594 . -26.575 6.355 17.832 1.00 84.65 594 A 1 ATOM 4765 C CD1 . ILE A 0 594 . -27.372 3.481 18.227 1.00 84.65 594 A 1 ATOM 4766 N N . GLU A 0 595 . -23.486 7.795 16.204 1.00 84.07 595 A 1 ATOM 4767 C CA . GLU A 0 595 . -22.741 9.027 16.489 1.00 84.07 595 A 1 ATOM 4768 C C . GLU A 0 595 . -23.441 9.875 17.567 1.00 84.07 595 A 1 ATOM 4769 C CB . GLU A 0 595 . -22.494 9.842 15.203 1.00 84.07 595 A 1 ATOM 4770 O O . GLU A 0 595 . -24.664 9.849 17.723 1.00 84.07 595 A 1 ATOM 4771 C CG . GLU A 0 595 . -21.548 9.129 14.214 1.00 84.07 595 A 1 ATOM 4772 C CD . GLU A 0 595 . -21.128 9.985 12.997 1.00 84.07 595 A 1 ATOM 4773 O OE1 . GLU A 0 595 . -20.274 9.508 12.210 1.00 84.07 595 A 1 ATOM 4774 O OE2 . GLU A 0 595 . -21.615 11.129 12.850 1.00 84.07 595 A 1 ATOM 4775 N N . ARG A 0 596 . -22.675 10.654 18.336 1.00 89.92 596 A 1 ATOM 4776 C CA . ARG A 0 596 . -23.258 11.607 19.292 1.00 89.92 596 A 1 ATOM 4777 C C . ARG A 0 596 . -23.997 12.717 18.544 1.00 89.92 596 A 1 ATOM 4778 C CB . ARG A 0 596 . -22.183 12.204 20.201 1.00 89.92 596 A 1 ATOM 4779 O O . ARG A 0 596 . -23.495 13.231 17.549 1.00 89.92 596 A 1 ATOM 4780 C CG . ARG A 0 596 . -21.504 11.168 21.108 1.00 89.92 596 A 1 ATOM 4781 C CD . ARG A 0 596 . -20.544 11.927 22.021 1.00 89.92 596 A 1 ATOM 4782 N NE . ARG A 0 596 . -19.792 11.050 22.934 1.00 89.92 596 A 1 ATOM 4783 N NH1 . ARG A 0 596 . -19.337 12.676 24.486 1.00 89.92 596 A 1 ATOM 4784 N NH2 . ARG A 0 596 . -18.561 10.623 24.804 1.00 89.92 596 A 1 ATOM 4785 C CZ . ARG A 0 596 . -19.233 11.447 24.062 1.00 89.92 596 A 1 ATOM 4786 N N . GLY A 0 597 . -25.164 13.112 19.047 1.00 90.75 597 A 1 ATOM 4787 C CA . GLY A 0 597 . -26.029 14.091 18.385 1.00 90.75 597 A 1 ATOM 4788 C C . GLY A 0 597 . -26.756 13.535 17.156 1.00 90.75 597 A 1 ATOM 4789 O O . GLY A 0 597 . -27.068 14.300 16.248 1.00 90.75 597 A 1 ATOM 4790 N N . SER A 0 598 . -27.008 12.224 17.110 1.00 90.62 598 A 1 ATOM 4791 C CA . SER A 0 598 . -27.694 11.562 15.995 1.00 90.62 598 A 1 ATOM 4792 C C . SER A 0 598 . -29.002 10.895 16.428 1.00 90.62 598 A 1 ATOM 4793 C CB . SER A 0 598 . -26.762 10.577 15.277 1.00 90.62 598 A 1 ATOM 4794 O O . SER A 0 598 . -29.225 10.612 17.609 1.00 90.62 598 A 1 ATOM 4795 O OG . SER A 0 598 . -26.570 9.396 16.023 1.00 90.62 598 A 1 ATOM 4796 N N . VAL A 0 599 . -29.878 10.656 15.452 1.00 92.42 599 A 1 ATOM 4797 C CA . VAL A 0 599 . -31.093 9.851 15.606 1.00 92.42 599 A 1 ATOM 4798 C C . VAL A 0 599 . -31.069 8.770 14.536 1.00 92.42 599 A 1 ATOM 4799 C CB . VAL A 0 599 . -32.378 10.695 15.508 1.00 92.42 599 A 1 ATOM 4800 O O . VAL A 0 599 . -30.985 9.077 13.347 1.00 92.42 599 A 1 ATOM 4801 C CG1 . VAL A 0 599 . -33.629 9.826 15.701 1.00 92.42 599 A 1 ATOM 4802 C CG2 . VAL A 0 599 . -32.409 11.791 16.581 1.00 92.42 599 A 1 ATOM 4803 N N . LEU A 0 600 . -31.139 7.516 14.964 1.00 91.72 600 A 1 ATOM 4804 C CA . LEU A 0 600 . -31.222 6.349 14.098 1.00 91.72 600 A 1 ATOM 4805 C C . LEU A 0 600 . -32.659 5.815 14.110 1.00 91.72 600 A 1 ATOM 4806 C CB . LEU A 0 600 . -30.182 5.324 14.584 1.00 91.72 600 A 1 ATOM 4807 O O . LEU A 0 600 . -33.228 5.605 15.177 1.00 91.72 600 A 1 ATOM 4808 C CG . LEU A 0 600 . -30.161 4.017 13.777 1.00 91.72 600 A 1 ATOM 4809 C CD1 . LEU A 0 600 . -29.677 4.232 12.343 1.00 91.72 600 A 1 ATOM 4810 C CD2 . LEU A 0 600 . -29.243 3.000 14.456 1.00 91.72 600 A 1 ATOM 4811 N N . GLU A 0 601 . -33.240 5.584 12.934 1.00 94.36 601 A 1 ATOM 4812 C CA . GLU A 0 601 . -34.538 4.915 12.785 1.00 94.36 601 A 1 ATOM 4813 C C . GLU A 0 601 . -34.299 3.442 12.422 1.00 94.36 601 A 1 ATOM 4814 C CB . GLU A 0 601 . -35.415 5.676 11.760 1.00 94.36 601 A 1 ATOM 4815 O O . GLU A 0 601 . -33.585 3.152 11.462 1.00 94.36 601 A 1 ATOM 4816 C CG . GLU A 0 601 . -36.867 5.166 11.701 1.00 94.36 601 A 1 ATOM 4817 C CD . GLU A 0 601 . -37.803 6.011 10.803 1.00 94.36 601 A 1 ATOM 4818 O OE1 . GLU A 0 601 . -38.238 5.514 9.735 1.00 94.36 601 A 1 ATOM 4819 O OE2 . GLU A 0 601 . -38.268 7.104 11.216 1.00 94.36 601 A 1 ATOM 4820 N N . VAL A 0 602 . -34.876 2.521 13.197 1.00 94.26 602 A 1 ATOM 4821 C CA . VAL A 0 602 . -34.800 1.066 12.981 1.00 94.26 602 A 1 ATOM 4822 C C . VAL A 0 602 . -36.182 0.437 13.111 1.00 94.26 602 A 1 ATOM 4823 C CB . VAL A 0 602 . -33.803 0.365 13.931 1.00 94.26 602 A 1 ATOM 4824 O O . VAL A 0 602 . -37.106 1.038 13.652 1.00 94.26 602 A 1 ATOM 4825 C CG1 . VAL A 0 602 . -32.379 0.891 13.759 1.00 94.26 602 A 1 ATOM 4826 C CG2 . VAL A 0 602 . -34.180 0.494 15.410 1.00 94.26 602 A 1 ATOM 4827 N N . GLU A 0 603 . -36.339 -0.787 12.629 1.00 95.39 603 A 1 ATOM 4828 C CA . GLU A 0 603 . -37.572 -1.558 12.777 1.00 95.39 603 A 1 ATOM 4829 C C . GLU A 0 603 . -37.442 -2.554 13.934 1.00 95.39 603 A 1 ATOM 4830 C CB . GLU A 0 603 . -37.904 -2.233 11.441 1.00 95.39 603 A 1 ATOM 4831 O O . GLU A 0 603 . -36.385 -3.147 14.128 1.00 95.39 603 A 1 ATOM 4832 C CG . GLU A 0 603 . -38.322 -1.178 10.398 1.00 95.39 603 A 1 ATOM 4833 C CD . GLU A 0 603 . -38.800 -1.767 9.063 1.00 95.39 603 A 1 ATOM 4834 O OE1 . GLU A 0 603 . -39.434 -0.990 8.308 1.00 95.39 603 A 1 ATOM 4835 O OE2 . GLU A 0 603 . -38.568 -2.970 8.817 1.00 95.39 603 A 1 ATOM 4836 N N . SER A 0 604 . -38.505 -2.731 14.720 1.00 96.18 604 A 1 ATOM 4837 C CA . SER A 0 604 . -38.592 -3.800 15.724 1.00 96.18 604 A 1 ATOM 4838 C C . SER A 0 604 . -39.184 -5.083 15.128 1.00 96.18 604 A 1 ATOM 4839 C CB . SER A 0 604 . -39.395 -3.342 16.946 1.00 96.18 604 A 1 ATOM 4840 O O . SER A 0 604 . -39.628 -5.107 13.979 1.00 96.18 604 A 1 ATOM 4841 O OG . SER A 0 604 . -40.753 -3.155 16.608 1.00 96.18 604 A 1 ATOM 4842 N N . LEU A 0 605 . -39.239 -6.168 15.904 1.00 95.48 605 A 1 ATOM 4843 C CA . LEU A 0 605 . -39.950 -7.381 15.506 1.00 95.48 605 A 1 ATOM 4844 C C . LEU A 0 605 . -41.472 -7.242 15.592 1.00 95.48 605 A 1 ATOM 4845 C CB . LEU A 0 605 . -39.477 -8.593 16.328 1.00 95.48 605 A 1 ATOM 4846 O O . LEU A 0 605 . -42.159 -8.024 14.927 1.00 95.48 605 A 1 ATOM 4847 C CG . LEU A 0 605 . -38.092 -9.137 15.953 1.00 95.48 605 A 1 ATOM 4848 C CD1 . LEU A 0 605 . -37.837 -10.429 16.731 1.00 95.48 605 A 1 ATOM 4849 C CD2 . LEU A 0 605 . -38.013 -9.486 14.470 1.00 95.48 605 A 1 ATOM 4850 N N . LEU A 0 606 . -41.997 -6.278 16.355 1.00 96.05 606 A 1 ATOM 4851 C CA . LEU A 0 606 . -43.437 -6.085 16.515 1.00 96.05 606 A 1 ATOM 4852 C C . LEU A 0 606 . -44.048 -5.574 15.208 1.00 96.05 606 A 1 ATOM 4853 C CB . LEU A 0 606 . -43.719 -5.135 17.695 1.00 96.05 606 A 1 ATOM 4854 O O . LEU A 0 606 . -43.552 -4.619 14.614 1.00 96.05 606 A 1 ATOM 4855 C CG . LEU A 0 606 . -45.218 -4.904 17.976 1.00 96.05 606 A 1 ATOM 4856 C CD1 . LEU A 0 606 . -45.932 -6.196 18.378 1.00 96.05 606 A 1 ATOM 4857 C CD2 . LEU A 0 606 . -45.408 -3.904 19.115 1.00 96.05 606 A 1 ATOM 4858 N N . THR A 0 607 . -45.133 -6.203 14.767 1.00 94.06 607 A 1 ATOM 4859 C CA . THR A 0 607 . -45.926 -5.755 13.617 1.00 94.06 607 A 1 ATOM 4860 C C . THR A 0 607 . -47.165 -5.004 14.077 1.00 94.06 607 A 1 ATOM 4861 C CB . THR A 0 607 . -46.349 -6.922 12.719 1.00 94.06 607 A 1 ATOM 4862 O O . THR A 0 607 . -47.834 -5.432 15.018 1.00 94.06 607 A 1 ATOM 4863 C CG2 . THR A 0 607 . -45.167 -7.502 11.948 1.00 94.06 607 A 1 ATOM 4864 O OG1 . THR A 0 607 . -46.896 -7.962 13.496 1.00 94.06 607 A 1 ATOM 4865 N N . ASP A 0 608 . -47.489 -3.915 13.390 1.00 91.50 608 A 1 ATOM 4866 C CA . ASP A 0 608 . -48.753 -3.212 13.559 1.00 91.50 608 A 1 ATOM 4867 C C . ASP A 0 608 . -49.934 -3.973 12.919 1.00 91.50 608 A 1 ATOM 4868 C CB . ASP A 0 608 . -48.612 -1.751 13.083 1.00 91.50 608 A 1 ATOM 4869 O O . ASP A 0 608 . -49.773 -5.042 12.322 1.00 91.50 608 A 1 ATOM 4870 C CG . ASP A 0 608 . -48.522 -1.547 11.562 1.00 91.50 608 A 1 ATOM 4871 O OD1 . ASP A 0 608 . -48.774 -2.506 10.799 1.00 91.50 608 A 1 ATOM 4872 O OD2 . ASP A 0 608 . -48.272 -0.398 11.142 1.00 91.50 608 A 1 ATOM 4873 N N . LEU A 0 609 . -51.143 -3.410 13.020 1.00 88.69 609 A 1 ATOM 4874 C CA . LEU A 0 609 . -52.364 -3.986 12.438 1.00 88.69 609 A 1 ATOM 4875 C C . LEU A 0 609 . -52.343 -4.055 10.897 1.00 88.69 609 A 1 ATOM 4876 C CB . LEU A 0 609 . -53.583 -3.169 12.912 1.00 88.69 609 A 1 ATOM 4877 O O . LEU A 0 609 . -53.153 -4.767 10.310 1.00 88.69 609 A 1 ATOM 4878 C CG . LEU A 0 609 . -53.820 -3.154 14.434 1.00 88.69 609 A 1 ATOM 4879 C CD1 . LEU A 0 609 . -54.983 -2.219 14.763 1.00 88.69 609 A 1 ATOM 4880 C CD2 . LEU A 0 609 . -54.144 -4.543 14.988 1.00 88.69 609 A 1 ATOM 4881 N N . GLN A 0 610 . -51.438 -3.327 10.235 1.00 90.13 610 A 1 ATOM 4882 C CA . GLN A 0 610 . -51.234 -3.355 8.782 1.00 90.13 610 A 1 ATOM 4883 C C . GLN A 0 610 . -50.126 -4.342 8.374 1.00 90.13 610 A 1 ATOM 4884 C CB . GLN A 0 610 . -50.909 -1.941 8.263 1.00 90.13 610 A 1 ATOM 4885 O O . GLN A 0 610 . -49.807 -4.444 7.189 1.00 90.13 610 A 1 ATOM 4886 C CG . GLN A 0 610 . -52.000 -0.905 8.561 1.00 90.13 610 A 1 ATOM 4887 C CD . GLN A 0 610 . -51.602 0.512 8.146 1.00 90.13 610 A 1 ATOM 4888 N NE2 . GLN A 0 610 . -52.176 1.507 8.787 1.00 90.13 610 A 1 ATOM 4889 O OE1 . GLN A 0 610 . -50.794 0.766 7.249 1.00 90.13 610 A 1 ATOM 4890 N N . GLY A 0 611 . -49.514 -5.045 9.334 1.00 91.80 611 A 1 ATOM 4891 C CA . GLY A 0 611 . -48.393 -5.955 9.106 1.00 91.80 611 A 1 ATOM 4892 C C . GLY A 0 611 . -47.039 -5.259 8.927 1.00 91.80 611 A 1 ATOM 4893 O O . GLY A 0 611 . -46.056 -5.928 8.610 1.00 91.80 611 A 1 ATOM 4894 N N . LYS A 0 612 . -46.949 -3.939 9.130 1.00 93.32 612 A 1 ATOM 4895 C CA . LYS A 0 612 . -45.682 -3.196 9.057 1.00 93.32 612 A 1 ATOM 4896 C C . LYS A 0 612 . -44.943 -3.296 10.382 1.00 93.32 612 A 1 ATOM 4897 C CB . LYS A 0 612 . -45.931 -1.728 8.703 1.00 93.32 612 A 1 ATOM 4898 O O . LYS A 0 612 . -45.562 -3.329 11.443 1.00 93.32 612 A 1 ATOM 4899 C CG . LYS A 0 612 . -46.500 -1.561 7.292 1.00 93.32 612 A 1 ATOM 4900 C CD . LYS A 0 612 . -46.874 -0.097 7.070 1.00 93.32 612 A 1 ATOM 4901 C CE . LYS A 0 612 . -47.487 0.068 5.680 1.00 93.32 612 A 1 ATOM 4902 N NZ . LYS A 0 612 . -48.378 1.249 5.648 1.00 93.32 612 A 1 ATOM 4903 N N . LYS A 0 613 . -43.610 -3.325 10.345 1.00 94.04 613 A 1 ATOM 4904 C CA . LYS A 0 613 . -42.810 -3.316 11.573 1.00 94.04 613 A 1 ATOM 4905 C C . LYS A 0 613 . -42.932 -1.972 12.291 1.00 94.04 613 A 1 ATOM 4906 C CB . LYS A 0 613 . -41.343 -3.647 11.280 1.00 94.04 613 A 1 ATOM 4907 O O . LYS A 0 613 . -42.850 -0.912 11.669 1.00 94.04 613 A 1 ATOM 4908 C CG . LYS A 0 613 . -41.071 -5.063 10.748 1.00 94.04 613 A 1 ATOM 4909 C CD . LYS A 0 613 . -41.684 -6.157 11.632 1.00 94.04 613 A 1 ATOM 4910 C CE . LYS A 0 613 . -41.044 -7.517 11.356 1.00 94.04 613 A 1 ATOM 4911 N NZ . LYS A 0 613 . -41.659 -8.575 12.195 1.00 94.04 613 A 1 ATOM 4912 N N . VAL A 0 614 . -43.094 -2.015 13.611 1.00 95.17 614 A 1 ATOM 4913 C CA . VAL A 0 614 . -43.089 -0.815 14.452 1.00 95.17 614 A 1 ATOM 4914 C C . VAL A 0 614 . -41.685 -0.227 14.443 1.00 95.17 614 A 1 ATOM 4915 C CB . VAL A 0 614 . -43.569 -1.106 15.886 1.00 95.17 614 A 1 ATOM 4916 O O . VAL A 0 614 . -40.712 -0.913 14.769 1.00 95.17 614 A 1 ATOM 4917 C CG1 . VAL A 0 614 . -43.462 0.137 16.783 1.00 95.17 614 A 1 ATOM 4918 C CG2 . VAL A 0 614 . -45.031 -1.562 15.877 1.00 95.17 614 A 1 ATOM 4919 N N . LYS A 0 615 . -41.592 1.050 14.072 1.00 95.88 615 A 1 ATOM 4920 C CA . LYS A 0 615 . -40.333 1.790 13.989 1.00 95.88 615 A 1 ATOM 4921 C C . LYS A 0 615 . -39.900 2.288 15.361 1.00 95.88 615 A 1 ATOM 4922 C CB . LYS A 0 615 . -40.466 2.953 13.004 1.00 95.88 615 A 1 ATOM 4923 O O . LYS A 0 615 . -40.648 3.006 16.024 1.00 95.88 615 A 1 ATOM 4924 C CG . LYS A 0 615 . -40.599 2.440 11.566 1.00 95.88 615 A 1 ATOM 4925 C CD . LYS A 0 615 . -40.773 3.616 10.607 1.00 95.88 615 A 1 ATOM 4926 C CE . LYS A 0 615 . -40.536 3.135 9.174 1.00 95.88 615 A 1 ATOM 4927 N NZ . LYS A 0 615 . -40.153 4.259 8.292 1.00 95.88 615 A 1 ATOM 4928 N N . LEU A 0 616 . -38.672 1.959 15.734 1.00 96.73 616 A 1 ATOM 4929 C CA . LEU A 0 616 . -37.983 2.523 16.882 1.00 96.73 616 A 1 ATOM 4930 C C . LEU A 0 616 . -37.062 3.659 16.438 1.00 96.73 616 A 1 ATOM 4931 C CB . LEU A 0 616 . -37.194 1.444 17.634 1.00 96.73 616 A 1 ATOM 4932 O O . LEU A 0 616 . -36.469 3.638 15.359 1.00 96.73 616 A 1 ATOM 4933 C CG . LEU A 0 616 . -38.014 0.238 18.115 1.00 96.73 616 A 1 ATOM 4934 C CD1 . LEU A 0 616 . -37.063 -0.738 18.801 1.00 96.73 616 A 1 ATOM 4935 C CD2 . LEU A 0 616 . -39.115 0.637 19.096 1.00 96.73 616 A 1 ATOM 4936 N N . LEU A 0 617 . -36.926 4.646 17.309 1.00 96.43 617 A 1 ATOM 4937 C CA . LEU A 0 617 . -35.994 5.751 17.202 1.00 96.43 617 A 1 ATOM 4938 C C . LEU A 0 617 . -34.969 5.608 18.320 1.00 96.43 617 A 1 ATOM 4939 C CB . LEU A 0 617 . -36.762 7.076 17.306 1.00 96.43 617 A 1 ATOM 4940 O O . LEU A 0 617 . -35.331 5.532 19.493 1.00 96.43 617 A 1 ATOM 4941 C CG . LEU A 0 617 . -37.771 7.330 16.174 1.00 96.43 617 A 1 ATOM 4942 C CD1 . LEU A 0 617 . -38.551 8.613 16.460 1.00 96.43 617 A 1 ATOM 4943 C CD2 . LEU A 0 617 . -37.086 7.486 14.816 1.00 96.43 617 A 1 ATOM 4944 N N . ILE A 0 618 . -33.694 5.587 17.949 1.00 95.24 618 A 1 ATOM 4945 C CA . ILE A 0 618 . -32.570 5.580 18.879 1.00 95.24 618 A 1 ATOM 4946 C C . ILE A 0 618 . -31.904 6.947 18.792 1.00 95.24 618 A 1 ATOM 4947 C CB . ILE A 0 618 . -31.596 4.417 18.605 1.00 95.24 618 A 1 ATOM 4948 O O . ILE A 0 618 . -31.218 7.257 17.817 1.00 95.24 618 A 1 ATOM 4949 C CG1 . ILE A 0 618 . -32.344 3.066 18.595 1.00 95.24 618 A 1 ATOM 4950 C CG2 . ILE A 0 618 . -30.497 4.450 19.685 1.00 95.24 618 A 1 ATOM 4951 C CD1 . ILE A 0 618 . -31.479 1.876 18.186 1.00 95.24 618 A 1 ATOM 4952 N N . LYS A 0 619 . -32.134 7.786 19.800 1.00 95.18 619 A 1 ATOM 4953 C CA . LYS A 0 619 . -31.565 9.131 19.895 1.00 95.18 619 A 1 ATOM 4954 C C . LYS A 0 619 . -30.348 9.096 20.794 1.00 95.18 619 A 1 ATOM 4955 C CB . LYS A 0 619 . -32.633 10.107 20.403 1.00 95.18 619 A 1 ATOM 4956 O O . LYS A 0 619 . -30.459 8.762 21.970 1.00 95.18 619 A 1 ATOM 4957 C CG . LYS A 0 619 . -32.116 11.538 20.611 1.00 95.18 619 A 1 ATOM 4958 C CD . LYS A 0 619 . -33.277 12.430 21.068 1.00 95.18 619 A 1 ATOM 4959 C CE . LYS A 0 619 . -32.873 13.905 21.104 1.00 95.18 619 A 1 ATOM 4960 N NZ . LYS A 0 619 . -34.003 14.737 21.579 1.00 95.18 619 A 1 ATOM 4961 N N . ARG A 0 620 . -29.201 9.507 20.262 1.00 94.24 620 A 1 ATOM 4962 C CA . ARG A 0 620 . -27.989 9.704 21.049 1.00 94.24 620 A 1 ATOM 4963 C C . ARG A 0 620 . -27.688 11.183 21.180 1.00 94.24 620 A 1 ATOM 4964 C CB . ARG A 0 620 . -26.848 8.898 20.444 1.00 94.24 620 A 1 ATOM 4965 O O . ARG A 0 620 . -27.406 11.863 20.196 1.00 94.24 620 A 1 ATOM 4966 C CG . ARG A 0 620 . -25.671 8.891 21.416 1.00 94.24 620 A 1 ATOM 4967 C CD . ARG A 0 620 . -24.643 7.875 20.950 1.00 94.24 620 A 1 ATOM 4968 N NE . ARG A 0 620 . -23.665 7.644 22.014 1.00 94.24 620 A 1 ATOM 4969 N NH1 . ARG A 0 620 . -21.963 6.907 20.675 1.00 94.24 620 A 1 ATOM 4970 N NH2 . ARG A 0 620 . -21.643 7.169 22.862 1.00 94.24 620 A 1 ATOM 4971 C CZ . ARG A 0 620 . -22.433 7.231 21.840 1.00 94.24 620 A 1 ATOM 4972 N N . THR A 0 621 . -27.748 11.692 22.397 1.00 94.66 621 A 1 ATOM 4973 C CA . THR A 0 621 . -27.529 13.105 22.700 1.00 94.66 621 A 1 ATOM 4974 C C . THR A 0 621 . -26.043 13.483 22.575 1.00 94.66 621 A 1 ATOM 4975 C CB . THR A 0 621 . -28.082 13.434 24.092 1.00 94.66 621 A 1 ATOM 4976 O O . THR A 0 621 . -25.168 12.609 22.579 1.00 94.66 621 A 1 ATOM 4977 C CG2 . THR A 0 621 . -29.605 13.337 24.148 1.00 94.66 621 A 1 ATOM 4978 O OG1 . THR A 0 621 . -27.618 12.478 24.984 1.00 94.66 621 A 1 ATOM 4979 N N . PRO A 0 622 . -25.711 14.781 22.428 1.00 92.96 622 A 1 ATOM 4980 C CA . PRO A 0 622 . -24.319 15.235 22.313 1.00 92.96 622 A 1 ATOM 4981 C C . PRO A 0 622 . -23.423 14.882 23.515 1.00 92.96 622 A 1 ATOM 4982 C CB . PRO A 0 622 . -24.410 16.753 22.130 1.00 92.96 622 A 1 ATOM 4983 O O . PRO A 0 622 . -22.219 14.682 23.351 1.00 92.96 622 A 1 ATOM 4984 C CG . PRO A 0 622 . -25.773 16.950 21.472 1.00 92.96 622 A 1 ATOM 4985 C CD . PRO A 0 622 . -26.625 15.885 22.155 1.00 92.96 622 A 1 ATOM 4986 N N . ASP A 0 623 . -23.999 14.773 24.713 1.00 91.79 623 A 1 ATOM 4987 C CA . ASP A 0 623 . -23.311 14.338 25.938 1.00 91.79 623 A 1 ATOM 4988 C C . ASP A 0 623 . -23.074 12.813 25.994 1.00 91.79 623 A 1 ATOM 4989 C CB . ASP A 0 623 . -24.073 14.856 27.176 1.00 91.79 623 A 1 ATOM 4990 O O . ASP A 0 623 . -22.260 12.349 26.789 1.00 91.79 623 A 1 ATOM 4991 C CG . ASP A 0 623 . -25.486 14.291 27.325 1.00 91.79 623 A 1 ATOM 4992 O OD1 . ASP A 0 623 . -25.934 13.600 26.388 1.00 91.79 623 A 1 ATOM 4993 O OD2 . ASP A 0 623 . -26.153 14.562 28.339 1.00 91.79 623 A 1 ATOM 4994 N N . GLY A 0 624 . -23.694 12.043 25.093 1.00 90.15 624 A 1 ATOM 4995 C CA . GLY A 0 624 . -23.479 10.608 24.920 1.00 90.15 624 A 1 ATOM 4996 C C . GLY A 0 624 . -24.590 9.712 25.467 1.00 90.15 624 A 1 ATOM 4997 O O . GLY A 0 624 . -24.552 8.512 25.171 1.00 90.15 624 A 1 ATOM 4998 N N . ASN A 0 625 . -25.576 10.267 26.184 1.00 93.71 625 A 1 ATOM 4999 C CA . ASN A 0 625 . -26.754 9.519 26.629 1.00 93.71 625 A 1 ATOM 5000 C C . ASN A 0 625 . -27.543 9.001 25.418 1.00 93.71 625 A 1 ATOM 5001 C CB . ASN A 0 625 . -27.625 10.366 27.575 1.00 93.71 625 A 1 ATOM 5002 O O . ASN A 0 625 . -27.572 9.622 24.355 1.00 93.71 625 A 1 ATOM 5003 C CG . ASN A 0 625 . -26.906 10.721 28.860 1.00 93.71 625 A 1 ATOM 5004 N ND2 . ASN A 0 625 . -26.928 11.961 29.286 1.00 93.71 625 A 1 ATOM 5005 O OD1 . ASN A 0 625 . -26.284 9.885 29.490 1.00 93.71 625 A 1 ATOM 5006 N N . THR A 0 626 . -28.136 7.818 25.545 1.00 95.50 626 A 1 ATOM 5007 C CA . THR A 0 626 . -28.843 7.162 24.439 1.00 95.50 626 A 1 ATOM 5008 C C . THR A 0 626 . -30.223 6.744 24.901 1.00 95.50 626 A 1 ATOM 5009 C CB . THR A 0 626 . -28.051 5.969 23.890 1.00 95.50 626 A 1 ATOM 5010 O O . THR A 0 626 . -30.349 6.081 25.925 1.00 95.50 626 A 1 ATOM 5011 C CG2 . THR A 0 626 . -28.685 5.366 22.637 1.00 95.50 626 A 1 ATOM 5012 O OG1 . THR A 0 626 . -26.755 6.398 23.530 1.00 95.50 626 A 1 ATOM 5013 N N . PHE A 0 627 . -31.239 7.121 24.135 1.00 96.35 627 A 1 ATOM 5014 C CA . PHE A 0 627 . -32.644 6.863 24.418 1.00 96.35 627 A 1 ATOM 5015 C C . PHE A 0 627 . -33.261 6.080 23.268 1.00 96.35 627 A 1 ATOM 5016 C CB . PHE A 0 627 . -33.383 8.187 24.642 1.00 96.35 627 A 1 ATOM 5017 O O . PHE A 0 627 . -32.953 6.347 22.104 1.00 96.35 627 A 1 ATOM 5018 C CG . PHE A 0 627 . -32.826 9.003 25.788 1.00 96.35 627 A 1 ATOM 5019 C CD1 . PHE A 0 627 . -33.331 8.824 27.089 1.00 96.35 627 A 1 ATOM 5020 C CD2 . PHE A 0 627 . -31.781 9.919 25.559 1.00 96.35 627 A 1 ATOM 5021 C CE1 . PHE A 0 627 . -32.790 9.560 28.157 1.00 96.35 627 A 1 ATOM 5022 C CE2 . PHE A 0 627 . -31.237 10.651 26.629 1.00 96.35 627 A 1 ATOM 5023 C CZ . PHE A 0 627 . -31.743 10.470 27.929 1.00 96.35 627 A 1 ATOM 5024 N N . VAL A 0 628 . -34.139 5.137 23.590 1.00 96.95 628 A 1 ATOM 5025 C CA . VAL A 0 628 . -34.876 4.322 22.625 1.00 96.95 628 A 1 ATOM 5026 C C . VAL A 0 628 . -36.370 4.486 22.867 1.00 96.95 628 A 1 ATOM 5027 C CB . VAL A 0 628 . -34.468 2.837 22.677 1.00 96.95 628 A 1 ATOM 5028 O O . VAL A 0 628 . -36.849 4.350 23.992 1.00 96.95 628 A 1 ATOM 5029 C CG1 . VAL A 0 628 . -35.066 2.099 21.470 1.00 96.95 628 A 1 ATOM 5030 C CG2 . VAL A 0 628 . -32.942 2.651 22.653 1.00 96.95 628 A 1 ATOM 5031 N N . GLY A 0 629 . -37.117 4.768 21.807 1.00 96.63 629 A 1 ATOM 5032 C CA . GLY A 0 629 . -38.572 4.857 21.859 1.00 96.63 629 A 1 ATOM 5033 C C . GLY A 0 629 . -39.200 4.718 20.481 1.00 96.63 629 A 1 ATOM 5034 O O . GLY A 0 629 . -38.537 4.337 19.523 1.00 96.63 629 A 1 ATOM 5035 N N . HIS A 0 630 . -40.485 5.034 20.363 1.00 94.90 630 A 1 ATOM 5036 C CA . HIS A 0 630 . -41.208 5.068 19.089 1.00 94.90 630 A 1 ATOM 5037 C C . HIS A 0 630 . -42.048 6.344 18.996 1.00 94.90 630 A 1 ATOM 5038 C CB . HIS A 0 630 . -42.054 3.797 18.906 1.00 94.90 630 A 1 ATOM 5039 O O . HIS A 0 630 . -42.193 7.084 19.967 1.00 94.90 630 A 1 ATOM 5040 C CG . HIS A 0 630 . -43.107 3.622 19.965 1.00 94.90 630 A 1 ATOM 5041 C CD2 . HIS A 0 630 . -42.899 3.070 21.198 1.00 94.90 630 A 1 ATOM 5042 N ND1 . HIS A 0 630 . -44.433 4.005 19.898 1.00 94.90 630 A 1 ATOM 5043 C CE1 . HIS A 0 630 . -44.989 3.724 21.088 1.00 94.90 630 A 1 ATOM 5044 N NE2 . HIS A 0 630 . -44.096 3.150 21.898 1.00 94.90 630 A 1 ATOM 5045 N N . LYS A 0 631 . -42.588 6.621 17.807 1.00 90.81 631 A 1 ATOM 5046 C CA . LYS A 0 631 . -43.244 7.903 17.490 1.00 90.81 631 A 1 ATOM 5047 C C . LYS A 0 631 . -44.520 8.170 18.294 1.00 90.81 631 A 1 ATOM 5048 C CB . LYS A 0 631 . -43.507 7.992 15.977 1.00 90.81 631 A 1 ATOM 5049 O O . LYS A 0 631 . -44.838 9.330 18.530 1.00 90.81 631 A 1 ATOM 5050 C CG . LYS A 0 631 . -42.181 8.104 15.209 1.00 90.81 631 A 1 ATOM 5051 C CD . LYS A 0 631 . -42.338 8.200 13.684 1.00 90.81 631 A 1 ATOM 5052 C CE . LYS A 0 631 . -40.912 8.247 13.108 1.00 90.81 631 A 1 ATOM 5053 N NZ . LYS A 0 631 . -40.829 8.170 11.630 1.00 90.81 631 A 1 ATOM 5054 N N . ASP A 0 632 . -45.211 7.126 18.745 1.00 89.43 632 A 1 ATOM 5055 C CA . ASP A 0 632 . -46.435 7.262 19.556 1.00 89.43 632 A 1 ATOM 5056 C C . ASP A 0 632 . -46.136 7.502 21.044 1.00 89.43 632 A 1 ATOM 5057 C CB . ASP A 0 632 . -47.361 6.050 19.380 1.00 89.43 632 A 1 ATOM 5058 O O . ASP A 0 632 . -47.049 7.710 21.844 1.00 89.43 632 A 1 ATOM 5059 C CG . ASP A 0 632 . -47.372 5.533 17.948 1.00 89.43 632 A 1 ATOM 5060 O OD1 . ASP A 0 632 . -47.707 6.321 17.039 1.00 89.43 632 A 1 ATOM 5061 O OD2 . ASP A 0 632 . -46.908 4.383 17.782 1.00 89.43 632 A 1 ATOM 5062 N N . LEU A 0 633 . -44.857 7.473 21.427 1.00 91.29 633 A 1 ATOM 5063 C CA . LEU A 0 633 . -44.398 7.702 22.785 1.00 91.29 633 A 1 ATOM 5064 C C . LEU A 0 633 . -43.696 9.059 22.874 1.00 91.29 633 A 1 ATOM 5065 C CB . LEU A 0 633 . -43.497 6.525 23.193 1.00 91.29 633 A 1 ATOM 5066 O O . LEU A 0 633 . -42.744 9.331 22.137 1.00 91.29 633 A 1 ATOM 5067 C CG . LEU A 0 633 . -43.162 6.473 24.688 1.00 91.29 633 A 1 ATOM 5068 C CD1 . LEU A 0 633 . -44.418 6.242 25.538 1.00 91.29 633 A 1 ATOM 5069 C CD2 . LEU A 0 633 . -42.183 5.332 24.955 1.00 91.29 633 A 1 ATOM 5070 N N . LYS A 0 634 . -44.142 9.908 23.808 1.00 92.41 634 A 1 ATOM 5071 C CA . LYS A 0 634 . -43.455 11.171 24.112 1.00 92.41 634 A 1 ATOM 5072 C C . LYS A 0 634 . -42.002 10.896 24.496 1.00 92.41 634 A 1 ATOM 5073 C CB . LYS A 0 634 . -44.146 11.920 25.255 1.00 92.41 634 A 1 ATOM 5074 O O . LYS A 0 634 . -41.735 9.944 25.223 1.00 92.41 634 A 1 ATOM 5075 C CG . LYS A 0 634 . -45.548 12.436 24.904 1.00 92.41 634 A 1 ATOM 5076 C CD . LYS A 0 634 . -46.032 13.262 26.096 1.00 92.41 634 A 1 ATOM 5077 C CE . LYS A 0 634 . -47.414 13.876 25.899 1.00 92.41 634 A 1 ATOM 5078 N NZ . LYS A 0 634 . -47.739 14.668 27.108 1.00 92.41 634 A 1 ATOM 5079 N N . GLU A 0 635 . -41.086 11.755 24.050 1.00 91.75 635 A 1 ATOM 5080 C CA . GLU A 0 635 . -39.640 11.565 24.255 1.00 91.75 635 A 1 ATOM 5081 C C . GLU A 0 635 . -39.261 11.422 25.740 1.00 91.75 635 A 1 ATOM 5082 C CB . GLU A 0 635 . -38.872 12.723 23.592 1.00 91.75 635 A 1 ATOM 5083 O O . GLU A 0 635 . -38.410 10.614 26.088 1.00 91.75 635 A 1 ATOM 5084 C CG . GLU A 0 635 . -37.402 12.340 23.376 1.00 91.75 635 A 1 ATOM 5085 C CD . GLU A 0 635 . -36.531 13.496 22.872 1.00 91.75 635 A 1 ATOM 5086 O OE1 . GLU A 0 635 . -35.461 13.736 23.474 1.00 91.75 635 A 1 ATOM 5087 O OE2 . GLU A 0 635 . -36.797 14.108 21.811 1.00 91.75 635 A 1 ATOM 5088 N N . GLU A 0 636 . -39.964 12.124 26.632 1.00 90.72 636 A 1 ATOM 5089 C CA . GLU A 0 636 . -39.798 12.036 28.094 1.00 90.72 636 A 1 ATOM 5090 C C . GLU A 0 636 . -40.074 10.642 28.688 1.00 90.72 636 A 1 ATOM 5091 C CB . GLU A 0 636 . -40.699 13.108 28.740 1.00 90.72 636 A 1 ATOM 5092 O O . GLU A 0 636 . -39.726 10.378 29.836 1.00 90.72 636 A 1 ATOM 5093 C CG . GLU A 0 636 . -42.210 12.815 28.596 1.00 90.72 636 A 1 ATOM 5094 C CD . GLU A 0 636 . -43.139 14.032 28.780 1.00 90.72 636 A 1 ATOM 5095 O OE1 . GLU A 0 636 . -44.381 13.827 28.744 1.00 90.72 636 A 1 ATOM 5096 O OE2 . GLU A 0 636 . -42.642 15.176 28.853 1.00 90.72 636 A 1 ATOM 5097 N N . LEU A 0 637 . -40.706 9.753 27.918 1.00 91.98 637 A 1 ATOM 5098 C CA . LEU A 0 637 . -41.018 8.377 28.300 1.00 91.98 637 A 1 ATOM 5099 C C . LEU A 0 637 . -40.126 7.346 27.589 1.00 91.98 637 A 1 ATOM 5100 C CB . LEU A 0 637 . -42.508 8.108 28.024 1.00 91.98 637 A 1 ATOM 5101 O O . LEU A 0 637 . -40.305 6.145 27.799 1.00 91.98 637 A 1 ATOM 5102 C CG . LEU A 0 637 . -43.503 9.027 28.749 1.00 91.98 637 A 1 ATOM 5103 C CD1 . LEU A 0 637 . -44.927 8.689 28.300 1.00 91.98 637 A 1 ATOM 5104 C CD2 . LEU A 0 637 . -43.422 8.872 30.267 1.00 91.98 637 A 1 ATOM 5105 N N . TRP A 0 638 . -39.193 7.782 26.739 1.00 96.12 638 A 1 ATOM 5106 C CA . TRP A 0 638 . -38.257 6.880 26.068 1.00 96.12 638 A 1 ATOM 5107 C C . TRP A 0 638 . -37.310 6.238 27.075 1.00 96.12 638 A 1 ATOM 5108 C CB . TRP A 0 638 . -37.463 7.619 24.992 1.00 96.12 638 A 1 ATOM 5109 O O . TRP A 0 638 . -36.911 6.862 28.055 1.00 96.12 638 A 1 ATOM 5110 C CG . TRP A 0 638 . -38.213 8.005 23.755 1.00 96.12 638 A 1 ATOM 5111 C CD1 . TRP A 0 638 . -39.556 8.081 23.599 1.00 96.12 638 A 1 ATOM 5112 C CD2 . TRP A 0 638 . -37.644 8.377 22.470 1.00 96.12 638 A 1 ATOM 5113 C CE2 . TRP A 0 638 . -38.711 8.713 21.585 1.00 96.12 638 A 1 ATOM 5114 C CE3 . TRP A 0 638 . -36.329 8.455 21.965 1.00 96.12 638 A 1 ATOM 5115 N NE1 . TRP A 0 638 . -39.859 8.491 22.315 1.00 96.12 638 A 1 ATOM 5116 C CH2 . TRP A 0 638 . -37.157 9.271 19.819 1.00 96.12 638 A 1 ATOM 5117 C CZ2 . TRP A 0 638 . -38.480 9.170 20.282 1.00 96.12 638 A 1 ATOM 5118 C CZ3 . TRP A 0 638 . -36.091 8.879 20.647 1.00 96.12 638 A 1 ATOM 5119 N N . SER A 0 639 . -36.943 4.990 26.812 1.00 96.51 639 A 1 ATOM 5120 C CA . SER A 0 639 . -36.069 4.232 27.696 1.00 96.51 639 A 1 ATOM 5121 C C . SER A 0 639 . -34.615 4.629 27.476 1.00 96.51 639 A 1 ATOM 5122 C CB . SER A 0 639 . -36.232 2.737 27.458 1.00 96.51 639 A 1 ATOM 5123 O O . SER A 0 639 . -34.123 4.603 26.345 1.00 96.51 639 A 1 ATOM 5124 O OG . SER A 0 639 . -37.584 2.329 27.549 1.00 96.51 639 A 1 ATOM 5125 N N . MET A 0 640 . -33.900 4.966 28.541 1.00 96.40 640 A 1 ATOM 5126 C CA . MET A 0 640 . -32.468 5.225 28.488 1.00 96.40 640 A 1 ATOM 5127 C C . MET A 0 640 . -31.679 3.911 28.473 1.00 96.40 640 A 1 ATOM 5128 C CB . MET A 0 640 . -32.068 6.115 29.666 1.00 96.40 640 A 1 ATOM 5129 O O . MET A 0 640 . -31.951 2.989 29.243 1.00 96.40 640 A 1 ATOM 5130 C CG . MET A 0 640 . -30.641 6.653 29.520 1.00 96.40 640 A 1 ATOM 5131 S SD . MET A 0 640 . -30.131 7.800 30.831 1.00 96.40 640 A 1 ATOM 5132 C CE . MET A 0 640 . -30.253 6.710 32.276 1.00 96.40 640 A 1 ATOM 5133 N N . VAL A 0 641 . -30.657 3.829 27.624 1.00 95.70 641 A 1 ATOM 5134 C CA . VAL A 0 641 . -29.689 2.724 27.623 1.00 95.70 641 A 1 ATOM 5135 C C . VAL A 0 641 . -28.742 2.889 28.812 1.00 95.70 641 A 1 ATOM 5136 C CB . VAL A 0 641 . -28.917 2.656 26.292 1.00 95.70 641 A 1 ATOM 5137 O O . VAL A 0 641 . -28.018 3.879 28.896 1.00 95.70 641 A 1 ATOM 5138 C CG1 . VAL A 0 641 . -27.966 1.454 26.263 1.00 95.70 641 A 1 ATOM 5139 C CG2 . VAL A 0 641 . -29.860 2.530 25.085 1.00 95.70 641 A 1 ATOM 5140 N N . ILE A 0 642 . -28.743 1.915 29.724 1.00 93.65 642 A 1 ATOM 5141 C CA . ILE A 0 642 . -27.917 1.913 30.944 1.00 93.65 642 A 1 ATOM 5142 C C . ILE A 0 642 . -26.591 1.196 30.703 1.00 93.65 642 A 1 ATOM 5143 C CB . ILE A 0 642 . -28.682 1.246 32.111 1.00 93.65 642 A 1 ATOM 5144 O O . ILE A 0 642 . -25.534 1.643 31.145 1.00 93.65 642 A 1 ATOM 5145 C CG1 . ILE A 0 642 . -29.955 2.055 32.437 1.00 93.65 642 A 1 ATOM 5146 C CG2 . ILE A 0 642 . -27.782 1.117 33.362 1.00 93.65 642 A 1 ATOM 5147 C CD1 . ILE A 0 642 . -30.758 1.478 33.604 1.00 93.65 642 A 1 ATOM 5148 N N . ASP A 0 643 . -26.657 0.054 30.030 1.00 89.80 643 A 1 ATOM 5149 C CA . ASP A 0 643 . -25.506 -0.780 29.714 1.00 89.80 643 A 1 ATOM 5150 C C . ASP A 0 643 . -25.759 -1.417 28.347 1.00 89.80 643 A 1 ATOM 5151 C CB . ASP A 0 643 . -25.274 -1.794 30.851 1.00 89.80 643 A 1 ATOM 5152 O O . ASP A 0 643 . -26.890 -1.715 27.980 1.00 89.80 643 A 1 ATOM 5153 C CG . ASP A 0 643 . -23.996 -2.632 30.713 1.00 89.80 643 A 1 ATOM 5154 O OD1 . ASP A 0 643 . -23.119 -2.309 29.883 1.00 89.80 643 A 1 ATOM 5155 O OD2 . ASP A 0 643 . -23.864 -3.645 31.440 1.00 89.80 643 A 1 ATOM 5156 N N . TRP A 0 644 . -24.725 -1.590 27.549 1.00 87.22 644 A 1 ATOM 5157 C CA . TRP A 0 644 . -24.844 -1.969 26.141 1.00 87.22 644 A 1 ATOM 5158 C C . TRP A 0 644 . -23.745 -2.936 25.739 1.00 87.22 644 A 1 ATOM 5159 C CB . TRP A 0 644 . -24.889 -0.726 25.229 1.00 87.22 644 A 1 ATOM 5160 O O . TRP A 0 644 . -22.768 -3.142 26.458 1.00 87.22 644 A 1 ATOM 5161 C CG . TRP A 0 644 . -23.898 0.378 25.453 1.00 87.22 644 A 1 ATOM 5162 C CD1 . TRP A 0 644 . -22.812 0.354 26.262 1.00 87.22 644 A 1 ATOM 5163 C CD2 . TRP A 0 644 . -23.956 1.731 24.913 1.00 87.22 644 A 1 ATOM 5164 C CE2 . TRP A 0 644 . -22.959 2.516 25.564 1.00 87.22 644 A 1 ATOM 5165 C CE3 . TRP A 0 644 . -24.791 2.386 23.982 1.00 87.22 644 A 1 ATOM 5166 N NE1 . TRP A 0 644 . -22.258 1.614 26.335 1.00 87.22 644 A 1 ATOM 5167 C CH2 . TRP A 0 644 . -23.729 4.529 24.470 1.00 87.22 644 A 1 ATOM 5168 C CZ2 . TRP A 0 644 . -22.840 3.897 25.359 1.00 87.22 644 A 1 ATOM 5169 C CZ3 . TRP A 0 644 . -24.674 3.770 23.756 1.00 87.22 644 A 1 ATOM 5170 N N . ASN A 0 645 . -23.907 -3.495 24.542 1.00 86.91 645 A 1 ATOM 5171 C CA . ASN A 0 645 . -22.907 -4.300 23.851 1.00 86.91 645 A 1 ATOM 5172 C C . ASN A 0 645 . -22.513 -5.595 24.584 1.00 86.91 645 A 1 ATOM 5173 C CB . ASN A 0 645 . -21.711 -3.401 23.483 1.00 86.91 645 A 1 ATOM 5174 O O . ASN A 0 645 . -21.363 -6.026 24.482 1.00 86.91 645 A 1 ATOM 5175 C CG . ASN A 0 645 . -22.082 -2.188 22.650 1.00 86.91 645 A 1 ATOM 5176 N ND2 . ASN A 0 645 . -21.230 -1.192 22.635 1.00 86.91 645 A 1 ATOM 5177 O OD1 . ASN A 0 645 . -23.104 -2.131 21.980 1.00 86.91 645 A 1 ATOM 5178 N N . LYS A 0 646 . -23.449 -6.248 25.290 1.00 89.37 646 A 1 ATOM 5179 C CA . LYS A 0 646 . -23.235 -7.641 25.709 1.00 89.37 646 A 1 ATOM 5180 C C . LYS A 0 646 . -23.422 -8.543 24.496 1.00 89.37 646 A 1 ATOM 5181 C CB . LYS A 0 646 . -24.166 -8.062 26.851 1.00 89.37 646 A 1 ATOM 5182 O O . LYS A 0 646 . -24.418 -8.423 23.786 1.00 89.37 646 A 1 ATOM 5183 C CG . LYS A 0 646 . -24.167 -7.148 28.074 1.00 89.37 646 A 1 ATOM 5184 C CD . LYS A 0 646 . -22.773 -6.846 28.637 1.00 89.37 646 A 1 ATOM 5185 C CE . LYS A 0 646 . -23.003 -6.008 29.892 1.00 89.37 646 A 1 ATOM 5186 N NZ . LYS A 0 646 . -21.847 -5.173 30.268 1.00 89.37 646 A 1 ATOM 5187 N N . VAL A 0 647 . -22.451 -9.411 24.240 1.00 87.81 647 A 1 ATOM 5188 C CA . VAL A 0 647 . -22.427 -10.252 23.040 1.00 87.81 647 A 1 ATOM 5189 C C . VAL A 0 647 . -22.835 -11.666 23.430 1.00 87.81 647 A 1 ATOM 5190 C CB . VAL A 0 647 . -21.058 -10.195 22.335 1.00 87.81 647 A 1 ATOM 5191 O O . VAL A 0 647 . -22.088 -12.373 24.107 1.00 87.81 647 A 1 ATOM 5192 C CG1 . VAL A 0 647 . -21.125 -10.881 20.966 1.00 87.81 647 A 1 ATOM 5193 C CG2 . VAL A 0 647 . -20.611 -8.746 22.092 1.00 87.81 647 A 1 ATOM 5194 N N . GLY A 0 648 . -24.041 -12.052 23.033 1.00 88.79 648 A 1 ATOM 5195 C CA . GLY A 0 648 . -24.552 -13.411 23.119 1.00 88.79 648 A 1 ATOM 5196 C C . GLY A 0 648 . -24.340 -14.157 21.806 1.00 88.79 648 A 1 ATOM 5197 O O . GLY A 0 648 . -24.154 -13.573 20.739 1.00 88.79 648 A 1 ATOM 5198 N N . GLY A 0 649 . -24.355 -15.480 21.885 1.00 86.81 649 A 1 ATOM 5199 C CA . GLY A 0 649 . -24.162 -16.363 20.748 1.00 86.81 649 A 1 ATOM 5200 C C . GLY A 0 649 . -25.306 -16.317 19.738 1.00 86.81 649 A 1 ATOM 5201 O O . GLY A 0 649 . -25.110 -16.659 18.574 1.00 86.81 649 A 1 ATOM 5202 N N . ASP A 0 650 . -26.473 -15.873 20.195 1.00 89.88 650 A 1 ATOM 5203 C CA . ASP A 0 650 . -27.733 -15.722 19.479 1.00 89.88 650 A 1 ATOM 5204 C C . ASP A 0 650 . -28.133 -14.249 19.266 1.00 89.88 650 A 1 ATOM 5205 C CB . ASP A 0 650 . -28.822 -16.505 20.241 1.00 89.88 650 A 1 ATOM 5206 O O . ASP A 0 650 . -29.174 -14.008 18.656 1.00 89.88 650 A 1 ATOM 5207 C CG . ASP A 0 650 . -29.118 -15.952 21.640 1.00 89.88 650 A 1 ATOM 5208 O OD1 . ASP A 0 650 . -28.200 -15.335 22.230 1.00 89.88 650 A 1 ATOM 5209 O OD2 . ASP A 0 650 . -30.226 -16.199 22.163 1.00 89.88 650 A 1 ATOM 5210 N N . GLY A 0 651 . -27.320 -13.275 19.702 1.00 91.59 651 A 1 ATOM 5211 C CA . GLY A 0 651 . -27.546 -11.849 19.454 1.00 91.59 651 A 1 ATOM 5212 C C . GLY A 0 651 . -26.824 -10.895 20.406 1.00 91.59 651 A 1 ATOM 5213 O O . GLY A 0 651 . -26.084 -11.297 21.298 1.00 91.59 651 A 1 ATOM 5214 N N . ILE A 0 652 . -27.043 -9.598 20.214 1.00 92.42 652 A 1 ATOM 5215 C CA . ILE A 0 652 . -26.509 -8.522 21.057 1.00 92.42 652 A 1 ATOM 5216 C C . ILE A 0 652 . -27.575 -8.123 22.079 1.00 92.42 652 A 1 ATOM 5217 C CB . ILE A 0 652 . -26.034 -7.331 20.194 1.00 92.42 652 A 1 ATOM 5218 O O . ILE A 0 652 . -28.760 -8.068 21.762 1.00 92.42 652 A 1 ATOM 5219 C CG1 . ILE A 0 652 . -24.951 -7.795 19.189 1.00 92.42 652 A 1 ATOM 5220 C CG2 . ILE A 0 652 . -25.481 -6.185 21.068 1.00 92.42 652 A 1 ATOM 5221 C CD1 . ILE A 0 652 . -24.626 -6.740 18.131 1.00 92.42 652 A 1 ATOM 5222 N N . LEU A 0 653 . -27.155 -7.817 23.302 1.00 94.46 653 A 1 ATOM 5223 C CA . LEU A 0 653 . -28.028 -7.428 24.403 1.00 94.46 653 A 1 ATOM 5224 C C . LEU A 0 653 . -27.630 -6.056 24.951 1.00 94.46 653 A 1 ATOM 5225 C CB . LEU A 0 653 . -27.977 -8.545 25.455 1.00 94.46 653 A 1 ATOM 5226 O O . LEU A 0 653 . -26.470 -5.828 25.317 1.00 94.46 653 A 1 ATOM 5227 C CG . LEU A 0 653 . -28.658 -8.206 26.790 1.00 94.46 653 A 1 ATOM 5228 C CD1 . LEU A 0 653 . -30.162 -8.158 26.612 1.00 94.46 653 A 1 ATOM 5229 C CD2 . LEU A 0 653 . -28.351 -9.295 27.811 1.00 94.46 653 A 1 ATOM 5230 N N . TRP A 0 654 . -28.604 -5.150 25.028 1.00 95.56 654 A 1 ATOM 5231 C CA . TRP A 0 654 . -28.505 -3.889 25.763 1.00 95.56 654 A 1 ATOM 5232 C C . TRP A 0 654 . -29.488 -3.894 26.929 1.00 95.56 654 A 1 ATOM 5233 C CB . TRP A 0 654 . -28.778 -2.684 24.855 1.00 95.56 654 A 1 ATOM 5234 O O . TRP A 0 654 . -30.609 -4.377 26.800 1.00 95.56 654 A 1 ATOM 5235 C CG . TRP A 0 654 . -27.854 -2.425 23.700 1.00 95.56 654 A 1 ATOM 5236 C CD1 . TRP A 0 654 . -26.806 -3.179 23.293 1.00 95.56 654 A 1 ATOM 5237 C CD2 . TRP A 0 654 . -27.938 -1.331 22.740 1.00 95.56 654 A 1 ATOM 5238 C CE2 . TRP A 0 654 . -26.913 -1.510 21.765 1.00 95.56 654 A 1 ATOM 5239 C CE3 . TRP A 0 654 . -28.800 -0.226 22.574 1.00 95.56 654 A 1 ATOM 5240 N NE1 . TRP A 0 654 . -26.238 -2.637 22.161 1.00 95.56 654 A 1 ATOM 5241 C CH2 . TRP A 0 654 . -27.597 0.469 20.570 1.00 95.56 654 A 1 ATOM 5242 C CZ2 . TRP A 0 654 . -26.765 -0.654 20.672 1.00 95.56 654 A 1 ATOM 5243 C CZ3 . TRP A 0 654 . -28.621 0.677 21.509 1.00 95.56 654 A 1 ATOM 5244 N N . PHE A 0 655 . -29.082 -3.320 28.053 1.00 96.38 655 A 1 ATOM 5245 C CA . PHE A 0 655 . -29.934 -3.074 29.203 1.00 96.38 655 A 1 ATOM 5246 C C . PHE A 0 655 . -30.458 -1.641 29.182 1.00 96.38 655 A 1 ATOM 5247 C CB . PHE A 0 655 . -29.189 -3.390 30.500 1.00 96.38 655 A 1 ATOM 5248 O O . PHE A 0 655 . -29.692 -0.687 29.028 1.00 96.38 655 A 1 ATOM 5249 C CG . PHE A 0 655 . -28.767 -4.842 30.605 1.00 96.38 655 A 1 ATOM 5250 C CD1 . PHE A 0 655 . -29.742 -5.836 30.805 1.00 96.38 655 A 1 ATOM 5251 C CD2 . PHE A 0 655 . -27.415 -5.212 30.472 1.00 96.38 655 A 1 ATOM 5252 C CE1 . PHE A 0 655 . -29.369 -7.191 30.865 1.00 96.38 655 A 1 ATOM 5253 C CE2 . PHE A 0 655 . -27.039 -6.562 30.579 1.00 96.38 655 A 1 ATOM 5254 C CZ . PHE A 0 655 . -28.014 -7.553 30.775 1.00 96.38 655 A 1 ATOM 5255 N N . ILE A 0 656 . -31.765 -1.499 29.370 1.00 97.25 656 A 1 ATOM 5256 C CA . ILE A 0 656 . -32.459 -0.210 29.410 1.00 97.25 656 A 1 ATOM 5257 C C . ILE A 0 656 . -33.107 0.013 30.778 1.00 97.25 656 A 1 ATOM 5258 C CB . ILE A 0 656 . -33.436 -0.049 28.223 1.00 97.25 656 A 1 ATOM 5259 O O . ILE A 0 656 . -33.310 -0.930 31.543 1.00 97.25 656 A 1 ATOM 5260 C CG1 . ILE A 0 656 . -34.578 -1.087 28.252 1.00 97.25 656 A 1 ATOM 5261 C CG2 . ILE A 0 656 . -32.668 -0.098 26.888 1.00 97.25 656 A 1 ATOM 5262 C CD1 . ILE A 0 656 . -35.605 -0.893 27.130 1.00 97.25 656 A 1 ATOM 5263 N N . ASP A 0 657 . -33.399 1.262 31.111 1.00 96.08 657 A 1 ATOM 5264 C CA . ASP A 0 657 . -33.937 1.659 32.415 1.00 96.08 657 A 1 ATOM 5265 C C . ASP A 0 657 . -35.352 1.154 32.702 1.00 96.08 657 A 1 ATOM 5266 C CB . ASP A 0 657 . -33.829 3.184 32.583 1.00 96.08 657 A 1 ATOM 5267 O O . ASP A 0 657 . -35.612 0.701 33.816 1.00 96.08 657 A 1 ATOM 5268 C CG . ASP A 0 657 . -34.566 4.008 31.527 1.00 96.08 657 A 1 ATOM 5269 O OD1 . ASP A 0 657 . -35.123 3.422 30.571 1.00 96.08 657 A 1 ATOM 5270 O OD2 . ASP A 0 657 . -34.488 5.245 31.630 1.00 96.08 657 A 1 ATOM 5271 N N . TRP A 0 658 . -36.250 1.185 31.720 1.00 95.14 658 A 1 ATOM 5272 C CA . TRP A 0 658 . -37.625 0.707 31.846 1.00 95.14 658 A 1 ATOM 5273 C C . TRP A 0 658 . -38.178 0.143 30.537 1.00 95.14 658 A 1 ATOM 5274 C CB . TRP A 0 658 . -38.510 1.839 32.390 1.00 95.14 658 A 1 ATOM 5275 O O . TRP A 0 658 . -37.672 0.466 29.458 1.00 95.14 658 A 1 ATOM 5276 C CG . TRP A 0 658 . -38.571 3.111 31.602 1.00 95.14 658 A 1 ATOM 5277 C CD1 . TRP A 0 658 . -38.975 3.259 30.317 1.00 95.14 658 A 1 ATOM 5278 C CD2 . TRP A 0 658 . -38.240 4.452 32.069 1.00 95.14 658 A 1 ATOM 5279 C CE2 . TRP A 0 658 . -38.460 5.369 31.000 1.00 95.14 658 A 1 ATOM 5280 C CE3 . TRP A 0 658 . -37.799 4.985 33.301 1.00 95.14 658 A 1 ATOM 5281 N NE1 . TRP A 0 658 . -38.904 4.589 29.958 1.00 95.14 658 A 1 ATOM 5282 C CH2 . TRP A 0 658 . -37.804 7.245 32.373 1.00 95.14 658 A 1 ATOM 5283 C CZ2 . TRP A 0 658 . -38.249 6.745 31.138 1.00 95.14 658 A 1 ATOM 5284 C CZ3 . TRP A 0 658 . -37.584 6.368 33.451 1.00 95.14 658 A 1 ATOM 5285 N N . PRO A 0 659 . -39.224 -0.705 30.595 1.00 95.69 659 A 1 ATOM 5286 C CA . PRO A 0 659 . -39.883 -1.185 29.388 1.00 95.69 659 A 1 ATOM 5287 C C . PRO A 0 659 . -40.509 -0.023 28.617 1.00 95.69 659 A 1 ATOM 5288 C CB . PRO A 0 659 . -40.939 -2.191 29.856 1.00 95.69 659 A 1 ATOM 5289 O O . PRO A 0 659 . -41.179 0.838 29.201 1.00 95.69 659 A 1 ATOM 5290 C CG . PRO A 0 659 . -41.261 -1.705 31.266 1.00 95.69 659 A 1 ATOM 5291 C CD . PRO A 0 659 . -39.899 -1.242 31.774 1.00 95.69 659 A 1 ATOM 5292 N N . MET A 0 660 . -40.316 -0.022 27.298 1.00 94.65 660 A 1 ATOM 5293 C CA . MET A 0 660 . -41.048 0.864 26.396 1.00 94.65 660 A 1 ATOM 5294 C C . MET A 0 660 . -42.537 0.510 26.452 1.00 94.65 660 A 1 ATOM 5295 C CB . MET A 0 660 . -40.531 0.736 24.955 1.00 94.65 660 A 1 ATOM 5296 O O . MET A 0 660 . -42.904 -0.656 26.278 1.00 94.65 660 A 1 ATOM 5297 C CG . MET A 0 660 . -39.089 1.229 24.786 1.00 94.65 660 A 1 ATOM 5298 S SD . MET A 0 660 . -38.478 1.119 23.080 1.00 94.65 660 A 1 ATOM 5299 C CE . MET A 0 660 . -38.192 -0.668 22.949 1.00 94.65 660 A 1 ATOM 5300 N N . LYS A 0 661 . -43.396 1.512 26.679 1.00 92.27 661 A 1 ATOM 5301 C CA . LYS A 0 661 . -44.853 1.334 26.613 1.00 92.27 661 A 1 ATOM 5302 C C . LYS A 0 661 . -45.218 0.895 25.196 1.00 92.27 661 A 1 ATOM 5303 C CB . LYS A 0 661 . -45.574 2.635 27.020 1.00 92.27 661 A 1 ATOM 5304 O O . LYS A 0 661 . -44.837 1.556 24.240 1.00 92.27 661 A 1 ATOM 5305 C CG . LYS A 0 661 . -47.106 2.480 26.984 1.00 92.27 661 A 1 ATOM 5306 C CD . LYS A 0 661 . -47.888 3.757 27.335 1.00 92.27 661 A 1 ATOM 5307 C CE . LYS A 0 661 . -49.387 3.478 27.107 1.00 92.27 661 A 1 ATOM 5308 N NZ . LYS A 0 661 . -50.256 4.677 27.244 1.00 92.27 661 A 1 ATOM 5309 N N . CYS A 0 662 . -45.968 -0.193 25.051 1.00 90.25 662 A 1 ATOM 5310 C CA . CYS A 0 662 . -46.475 -0.576 23.737 1.00 90.25 662 A 1 ATOM 5311 C C . CYS A 0 662 . -47.444 0.477 23.173 1.00 90.25 662 A 1 ATOM 5312 C CB . CYS A 0 662 . -47.244 -1.888 23.810 1.00 90.25 662 A 1 ATOM 5313 O O . CYS A 0 662 . -48.228 1.048 23.939 1.00 90.25 662 A 1 ATOM 5314 S SG . CYS A 0 662 . -46.313 -3.418 23.974 1.00 90.25 662 A 1 ATOM 5315 N N . PRO A 0 663 . -47.509 0.651 21.841 1.00 89.45 663 A 1 ATOM 5316 C CA . PRO A 0 663 . -48.641 1.323 21.213 1.00 89.45 663 A 1 ATOM 5317 C C . PRO A 0 663 . -49.959 0.662 21.648 1.00 89.45 663 A 1 ATOM 5318 C CB . PRO A 0 663 . -48.402 1.211 19.703 1.00 89.45 663 A 1 ATOM 5319 O O . PRO A 0 663 . -50.098 -0.560 21.564 1.00 89.45 663 A 1 ATOM 5320 C CG . PRO A 0 663 . -46.893 0.998 19.585 1.00 89.45 663 A 1 ATOM 5321 C CD . PRO A 0 663 . -46.553 0.199 20.841 1.00 89.45 663 A 1 ATOM 5322 N N . GLU A 0 664 . -50.921 1.459 22.121 1.00 84.05 664 A 1 ATOM 5323 C CA . GLU A 0 664 . -52.123 0.962 22.821 1.00 84.05 664 A 1 ATOM 5324 C C . GLU A 0 664 . -52.970 -0.003 21.985 1.00 84.05 664 A 1 ATOM 5325 C CB . GLU A 0 664 . -53.000 2.148 23.260 1.00 84.05 664 A 1 ATOM 5326 O O . GLU A 0 664 . -53.594 -0.909 22.523 1.00 84.05 664 A 1 ATOM 5327 C CG . GLU A 0 664 . -52.326 2.951 24.380 1.00 84.05 664 A 1 ATOM 5328 C CD . GLU A 0 664 . -53.166 4.111 24.932 1.00 84.05 664 A 1 ATOM 5329 O OE1 . GLU A 0 664 . -52.682 4.677 25.949 1.00 84.05 664 A 1 ATOM 5330 O OE2 . GLU A 0 664 . -54.211 4.451 24.338 1.00 84.05 664 A 1 ATOM 5331 N N . GLN A 0 665 . -52.959 0.153 20.663 1.00 84.59 665 A 1 ATOM 5332 C CA . GLN A 0 665 . -53.712 -0.706 19.748 1.00 84.59 665 A 1 ATOM 5333 C C . GLN A 0 665 . -53.039 -2.060 19.483 1.00 84.59 665 A 1 ATOM 5334 C CB . GLN A 0 665 . -53.932 0.048 18.431 1.00 84.59 665 A 1 ATOM 5335 O O . GLN A 0 665 . -53.641 -2.913 18.832 1.00 84.59 665 A 1 ATOM 5336 C CG . GLN A 0 665 . -54.781 1.312 18.626 1.00 84.59 665 A 1 ATOM 5337 C CD . GLN A 0 665 . -55.057 2.046 17.319 1.00 84.59 665 A 1 ATOM 5338 N NE2 . GLN A 0 665 . -55.903 3.052 17.343 1.00 84.59 665 A 1 ATOM 5339 O OE1 . GLN A 0 665 . -54.529 1.750 16.260 1.00 84.59 665 A 1 ATOM 5340 N N . LEU A 0 666 . -51.790 -2.252 19.924 1.00 88.81 666 A 1 ATOM 5341 C CA . LEU A 0 666 . -50.989 -3.409 19.536 1.00 88.81 666 A 1 ATOM 5342 C C . LEU A 0 666 . -50.857 -4.476 20.615 1.00 88.81 666 A 1 ATOM 5343 C CB . LEU A 0 666 . -49.612 -2.969 19.009 1.00 88.81 666 A 1 ATOM 5344 O O . LEU A 0 666 . -50.906 -5.642 20.234 1.00 88.81 666 A 1 ATOM 5345 C CG . LEU A 0 666 . -49.663 -2.073 17.759 1.00 88.81 666 A 1 ATOM 5346 C CD1 . LEU A 0 666 . -48.243 -1.859 17.237 1.00 88.81 666 A 1 ATOM 5347 C CD2 . LEU A 0 666 . -50.506 -2.661 16.627 1.00 88.81 666 A 1 ATOM 5348 N N . CYS A 0 667 . -50.676 -4.140 21.899 1.00 84.98 667 A 1 ATOM 5349 C CA . CYS A 0 667 . -50.286 -5.139 22.913 1.00 84.98 667 A 1 ATOM 5350 C C . CYS A 0 667 . -51.444 -5.888 23.604 1.00 84.98 667 A 1 ATOM 5351 C CB . CYS A 0 667 . -49.164 -4.598 23.813 1.00 84.98 667 A 1 ATOM 5352 O O . CYS A 0 667 . -51.934 -5.446 24.662 1.00 84.98 667 A 1 ATOM 5353 S SG . CYS A 0 667 . -47.572 -4.611 22.919 1.00 84.98 667 A 1 ATOM 5354 O OXT . CYS A 0 667 . -51.745 -7.009 23.108 1.00 84.98 667 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 88.85 # loop_ _atom_type.symbol C N O S #