data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 MET 0 4 ILE 0 5 SER 0 6 GLN 0 7 PRO 0 8 VAL 0 9 LEU 0 10 SER 0 11 SER 0 12 SER 0 13 THR 0 14 THR 0 15 GLY 0 16 HIS 0 17 GLY 0 18 LEU 0 19 SER 0 20 ILE 0 21 SER 0 22 ASP 0 23 ASN 0 24 PHE 0 25 THR 0 26 THR 0 27 PRO 0 28 ILE 0 29 VAL 0 30 SER 0 31 GLN 0 32 PRO 0 33 THR 0 34 LEU 0 35 LEU 0 36 ASN 0 37 THR 0 38 VAL 0 39 GLY 0 40 LEU 0 41 HIS 0 42 ASP 0 43 VAL 0 44 ASN 0 45 TYR 0 46 GLU 0 47 TYR 0 48 LEU 0 49 PRO 0 50 TYR 0 51 ILE 0 52 PHE 0 53 ASN 0 54 SER 0 55 PHE 0 56 LEU 0 57 ASN 0 58 PRO 0 59 ASN 0 60 ASN 0 61 GLN 0 62 HIS 0 63 HIS 0 64 HIS 0 65 GLN 0 66 ASN 0 67 ASP 0 68 CYS 0 69 ASN 0 70 ASN 0 71 THR 0 72 PRO 0 73 LEU 0 74 ASN 0 75 HIS 0 76 GLN 0 77 LEU 0 78 ILE 0 79 PRO 0 80 ASN 0 81 ASN 0 82 SER 0 83 ASP 0 84 ILE 0 85 LEU 0 86 ASN 0 87 LEU 0 88 ASN 0 89 ALA 0 90 LEU 0 91 GLN 0 92 ILE 0 93 PRO 0 94 ILE 0 95 PHE 0 96 LYS 0 97 MET 0 98 ILE 0 99 ILE 0 100 ALA 0 101 ASN 0 102 ARG 0 103 ASN 0 104 ASN 0 105 LYS 0 106 MET 0 107 ASN 0 108 ASP 0 109 SER 0 110 ILE 0 111 ILE 0 112 ASN 0 113 ASN 0 114 ASN 0 115 PRO 0 116 MET 0 117 ILE 0 118 ASN 0 119 MET 0 120 THR 0 121 HIS 0 122 LYS 0 123 ASN 0 124 SER 0 125 GLU 0 126 ASN 0 127 ASN 0 128 SER 0 129 SER 0 130 PHE 0 131 THR 0 132 ASN 0 133 PHE 0 134 SER 0 135 LEU 0 136 THR 0 137 SER 0 138 SER 0 139 LEU 0 140 THR 0 141 ARG 0 142 ALA 0 143 ILE 0 144 SER 0 145 SER 0 146 ASN 0 147 THR 0 148 ASN 0 149 SER 0 150 ILE 0 151 GLY 0 152 SER 0 153 GLN 0 154 ILE 0 155 LEU 0 156 PRO 0 157 ILE 0 158 CYS 0 159 THR 0 160 PRO 0 161 LEU 0 162 LEU 0 163 GLN 0 164 LEU 0 165 ALA 0 166 ILE 0 167 ARG 0 168 HIS 0 169 ALA 0 170 LEU 0 171 ALA 0 172 GLU 0 173 CYS 0 174 PHE 0 175 PRO 0 176 ASN 0 177 ASN 0 178 VAL 0 179 GLN 0 180 LEU 0 181 HIS 0 182 ILE 0 183 GLN 0 184 GLY 0 185 ARG 0 186 LEU 0 187 GLU 0 188 ILE 0 189 SER 0 190 MET 0 191 ASN 0 192 THR 0 193 ILE 0 194 ASP 0 195 ASN 0 196 ASN 0 197 ASN 0 198 ASN 0 199 THR 0 200 THR 0 201 THR 0 202 THR 0 203 ASN 0 204 SER 0 205 SER 0 206 ASN 0 207 SER 0 208 SER 0 209 SER 0 210 THR 0 211 THR 0 212 LEU 0 213 TYR 0 214 PHE 0 215 ASN 0 216 ASP 0 217 THR 0 218 TYR 0 219 GLU 0 220 SER 0 221 PRO 0 222 THR 0 223 LYS 0 224 SER 0 225 SER 0 226 ASN 0 227 PHE 0 228 SER 0 229 ASN 0 230 GLU 0 231 ASN 0 232 LYS 0 233 GLN 0 234 GLU 0 235 ASP 0 236 ASN 0 237 ASN 0 238 ASN 0 239 ASN 0 240 ASN 0 241 ASN 0 242 PRO 0 243 MET 0 244 CYS 0 245 GLN 0 246 LYS 0 247 LEU 0 248 ILE 0 249 ASN 0 250 GLN 0 251 GLN 0 252 SER 0 253 THR 0 254 THR 0 255 SER 0 256 ARG 0 257 ARG 0 258 LYS 0 259 PRO 0 260 LEU 0 261 ASN 0 262 PRO 0 263 SER 0 264 LYS 0 265 CYS 0 266 TYR 0 267 PRO 0 268 TYR 0 269 ASP 0 270 ILE 0 271 LEU 0 272 TYR 0 273 ASN 0 274 ASN 0 275 HIS 0 276 TYR 0 277 ASN 0 278 ASN 0 279 GLU 0 280 GLN 0 281 CYS 0 282 GLU 0 283 ASN 0 284 ASP 0 285 ASN 0 286 HIS 0 287 ILE 0 288 SER 0 289 ASN 0 290 ASN 0 291 ASN 0 292 ASN 0 293 SER 0 294 ASN 0 295 ASN 0 296 PHE 0 297 ASN 0 298 LEU 0 299 LEU 0 300 HIS 0 301 ILE 0 302 ASN 0 303 GLN 0 304 SER 0 305 THR 0 306 SER 0 307 PRO 0 308 LEU 0 309 LEU 0 310 SER 0 311 THR 0 312 SER 0 313 SER 0 314 PRO 0 315 THR 0 316 SER 0 317 PRO 0 318 SER 0 319 SER 0 320 ASP 0 321 SER 0 322 GLY 0 323 VAL 0 324 LEU 0 325 ASP 0 326 LEU 0 327 SER 0 328 HIS 0 329 GLY 0 330 GLY 0 331 SER 0 332 LEU 0 333 ALA 0 334 ASP 0 335 SER 0 336 ALA 0 337 PRO 0 338 ILE 0 339 THR 0 340 PRO 0 341 LEU 0 342 LYS 0 343 GLU 0 344 PHE 0 345 GLN 0 346 ILE 0 347 SER 0 348 HIS 0 349 SER 0 350 LEU 0 351 GLY 0 352 ILE 0 353 SER 0 354 ASN 0 355 ASP 0 356 LYS 0 357 HIS 0 358 ASN 0 359 SER 0 360 ASN 0 361 ASN 0 362 SER 0 363 ASN 0 364 ASN 0 365 ILE 0 366 THR 0 367 ASP 0 368 ASP 0 369 ASN 0 370 HIS 0 371 HIS 0 372 TYR 0 373 GLN 0 374 TYR 0 375 PHE 0 376 ASN 0 377 LEU 0 378 HIS 0 379 ASP 0 380 GLN 0 381 LEU 0 382 GLU 0 383 GLN 0 384 TYR 0 385 ASP 0 386 LEU 0 387 HIS 0 388 CYS 0 389 PHE 0 390 ASN 0 391 ARG 0 392 GLU 0 393 GLN 0 394 ASP 0 395 ILE 0 396 LEU 0 397 GLU 0 398 SER 0 399 TYR 0 400 LYS 0 401 LYS 0 402 GLN 0 403 LEU 0 404 ALA 0 405 ALA 0 406 PHE 0 407 ASN 0 408 GLN 0 409 ILE 0 410 GLN 0 411 ALA 0 412 VAL 0 413 TRP 0 414 LYS 0 415 MET 0 416 SER 0 417 THR 0 418 SER 0 419 SER 0 420 ASN 0 421 SER 0 422 GLU 0 423 LYS 0 424 ILE 0 425 SER 0 426 ASN 0 427 SER 0 428 SER 0 429 LEU 0 430 LYS 0 431 PHE 0 432 ASP 0 433 PRO 0 434 LYS 0 435 ILE 0 436 LYS 0 437 TYR 0 438 SER 0 439 ASP 0 440 ASN 0 441 SER 0 442 ASN 0 443 ASP 0 444 LYS 0 445 GLN 0 446 LYS 0 447 PRO 0 448 ASN 0 449 SER 0 450 GLU 0 451 PRO 0 452 ASN 0 453 THR 0 454 PRO 0 455 ALA 0 456 LYS 0 457 ILE 0 458 GLY 0 459 ARG 0 460 ARG 0 461 THR 0 462 ARG 0 463 THR 0 464 ASN 0 465 ILE 0 466 GLY 0 467 GLN 0 468 THR 0 469 GLY 0 470 ARG 0 471 LEU 0 472 THR 0 473 SER 0 474 ILE 0 475 ARG 0 476 ARG 0 477 GLN 0 478 SER 0 479 THR 0 480 ASN 0 481 ARG 0 482 ARG 0 483 PHE 0 484 PRO 0 485 CYS 0 486 ASN 0 487 GLN 0 488 CYS 0 489 LYS 0 490 GLU 0 491 GLU 0 492 PHE 0 493 PRO 0 494 SER 0 495 LEU 0 496 HIS 0 497 THR 0 498 LEU 0 499 GLU 0 500 GLN 0 501 HIS 0 502 THR 0 503 LEU 0 504 SER 0 505 GLN 0 506 HIS 0 507 GLY 0 508 THR 0 509 TYR 0 510 ARG 0 511 CYS 0 512 HIS 0 513 ILE 0 514 CYS 0 515 GLN 0 516 ALA 0 517 GLN 0 518 PHE 0 519 THR 0 520 GLN 0 521 ARG 0 522 SER 0 523 ASN 0 524 LEU 0 525 GLN 0 526 ARG 0 527 HIS 0 528 ALA 0 529 LEU 0 530 LYS 0 531 HIS 0 532 VAL 0 533 GLY 0 534 PHE 0 535 LYS 0 536 PRO 0 537 PHE 0 538 GLU 0 539 CYS 0 540 ARG 0 541 VAL 0 542 CYS 0 543 SER 0 544 LYS 0 545 ALA 0 546 TYR 0 547 TYR 0 548 ARG 0 549 LYS 0 550 ASP 0 551 HIS 0 552 LEU 0 553 MET 0 554 ARG 0 555 HIS 0 556 MET 0 557 GLU 0 558 MET 0 559 GLY 0 560 HIS 0 561 PRO 0 562 GLY 0 563 PHE 0 564 THR 0 565 PRO 0 566 ARG 0 567 ASP 0 568 ASN 0 569 ILE 0 570 THR 0 571 VAL 0 572 HIS 0 573 LEU 0 574 THR 0 575 SER 0 576 SER 0 577 GLU 0 578 SER 0 579 LEU 0 580 ASP 0 581 TYR 0 582 LEU 0 583 THR 0 584 ARG 0 585 SER 0 586 ASN 0 587 SER 0 588 LEU 0 589 VAL 0 590 GLU 0 591 PHE 0 592 GLN 0 593 SER 0 594 ILE 0 595 PRO 0 596 GLU 0 597 ASN 0 598 TYR 0 599 GLU 0 600 GLN 0 601 GLN 0 602 GLU 0 603 GLN 0 604 GLN 0 605 GLN 0 606 GLN 0 607 PRO 0 608 MET 0 609 PHE 0 610 THR 0 611 ASP 0 612 GLU 0 613 THR 0 614 ILE 0 615 ILE 0 616 GLU 0 617 ASN 0 618 GLU 0 619 TYR 0 620 TYR 0 621 ASN 0 622 ASP 0 623 ASN 0 624 GLU 0 625 HIS 0 626 GLU 0 627 ASN 0 628 LEU 0 629 ASP 0 630 ASP 0 631 THR 0 632 ASN 0 633 LEU 0 634 SER 0 635 PRO 0 636 SER 0 637 PRO 0 638 ILE 0 639 ASN 0 640 LYS 0 641 SER 0 642 HIS 0 643 ASN 0 644 VAL 0 645 ASP 0 646 SER 0 647 VAL 0 648 TYR 0 649 SER 0 650 PRO 0 651 ILE 0 652 LYS 0 653 ASP 0 654 GLU 0 655 ILE 0 656 SER 0 657 LEU 0 658 SER 0 659 LEU 0 660 SER 0 661 GLU 0 662 GLU 0 663 GLN 0 664 ILE 0 665 LYS 0 666 ASP 0 667 SER 0 668 THR 0 669 GLN 0 670 THR 0 671 THR 0 672 GLN # 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 . -55.555 50.327 -1.579 1.00 38.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -55.285 48.874 -1.523 1.00 38.21 1 A 1 ATOM 3 C C . MET A 0 1 . -54.168 48.636 -2.514 1.00 38.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.535 48.025 -1.798 1.00 38.21 1 A 1 ATOM 5 O O . MET A 0 1 . -54.329 48.980 -3.678 1.00 38.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -57.488 48.099 -0.596 1.00 38.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -59.014 47.147 -0.784 1.00 38.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -59.746 47.385 0.860 1.00 38.21 1 A 1 ATOM 9 N N . ASN A 0 2 . -52.987 48.318 -1.994 1.00 38.36 2 A 1 ATOM 10 C CA . ASN A 0 2 . -51.744 48.948 -2.454 1.00 38.36 2 A 1 ATOM 11 C C . ASN A 0 2 . -51.048 48.056 -3.495 1.00 38.36 2 A 1 ATOM 12 C CB . ASN A 0 2 . -50.902 49.271 -1.203 1.00 38.36 2 A 1 ATOM 13 O O . ASN A 0 2 . -50.974 46.852 -3.291 1.00 38.36 2 A 1 ATOM 14 C CG . ASN A 0 2 . -51.612 50.196 -0.216 1.00 38.36 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -51.034 50.399 0.943 1.00 38.36 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -52.712 50.698 -0.448 1.00 38.36 2 A 1 ATOM 17 N N . MET A 0 3 . -50.709 48.536 -4.694 1.00 34.75 3 A 1 ATOM 18 C CA . MET A 0 3 . -49.820 49.652 -5.083 1.00 34.75 3 A 1 ATOM 19 C C . MET A 0 3 . -48.333 49.273 -5.050 1.00 34.75 3 A 1 ATOM 20 C CB . MET A 0 3 . -50.093 51.034 -4.457 1.00 34.75 3 A 1 ATOM 21 O O . MET A 0 3 . -47.691 49.235 -4.007 1.00 34.75 3 A 1 ATOM 22 C CG . MET A 0 3 . -51.345 51.708 -5.030 1.00 34.75 3 A 1 ATOM 23 S SD . MET A 0 3 . -51.136 52.284 -6.739 1.00 34.75 3 A 1 ATOM 24 C CE . MET A 0 3 . -52.765 53.009 -7.056 1.00 34.75 3 A 1 ATOM 25 N N . ILE A 0 4 . -47.842 49.029 -6.265 1.00 35.27 4 A 1 ATOM 26 C CA . ILE A 0 4 . -46.451 48.934 -6.722 1.00 35.27 4 A 1 ATOM 27 C C . ILE A 0 4 . -45.674 50.216 -6.377 1.00 35.27 4 A 1 ATOM 28 C CB . ILE A 0 4 . -46.532 48.807 -8.272 1.00 35.27 4 A 1 ATOM 29 O O . ILE A 0 4 . -46.249 51.295 -6.507 1.00 35.27 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -47.259 47.519 -8.735 1.00 35.27 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -45.166 48.893 -8.974 1.00 35.27 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -47.960 47.694 -10.091 1.00 35.27 4 A 1 ATOM 33 N N . SER A 0 5 . -44.372 50.115 -6.066 1.00 36.33 5 A 1 ATOM 34 C CA . SER A 0 5 . -43.310 51.046 -6.528 1.00 36.33 5 A 1 ATOM 35 C C . SER A 0 5 . -41.908 50.591 -6.089 1.00 36.33 5 A 1 ATOM 36 C CB . SER A 0 5 . -43.506 52.487 -6.033 1.00 36.33 5 A 1 ATOM 37 O O . SER A 0 5 . -41.712 50.224 -4.936 1.00 36.33 5 A 1 ATOM 38 O OG . SER A 0 5 . -44.449 53.134 -6.863 1.00 36.33 5 A 1 ATOM 39 N N . GLN A 0 6 . -40.932 50.658 -7.003 1.00 38.56 6 A 1 ATOM 40 C CA . GLN A 0 6 . -39.501 50.770 -6.661 1.00 38.56 6 A 1 ATOM 41 C C . GLN A 0 6 . -39.153 52.238 -6.337 1.00 38.56 6 A 1 ATOM 42 C CB . GLN A 0 6 . -38.638 50.258 -7.830 1.00 38.56 6 A 1 ATOM 43 O O . GLN A 0 6 . -40.017 53.109 -6.470 1.00 38.56 6 A 1 ATOM 44 C CG . GLN A 0 6 . -38.771 48.750 -8.085 1.00 38.56 6 A 1 ATOM 45 C CD . GLN A 0 6 . -37.699 48.229 -9.044 1.00 38.56 6 A 1 ATOM 46 N NE2 . GLN A 0 6 . -37.523 46.932 -9.150 1.00 38.56 6 A 1 ATOM 47 O OE1 . GLN A 0 6 . -37.003 48.968 -9.718 1.00 38.56 6 A 1 ATOM 48 N N . PRO A 0 7 . -37.891 52.549 -5.988 1.00 40.96 7 A 1 ATOM 49 C CA . PRO A 0 7 . -37.169 53.405 -6.938 1.00 40.96 7 A 1 ATOM 50 C C . PRO A 0 7 . -35.670 53.101 -7.129 1.00 40.96 7 A 1 ATOM 51 C CB . PRO A 0 7 . -37.356 54.829 -6.413 1.00 40.96 7 A 1 ATOM 52 O O . PRO A 0 7 . -34.958 52.670 -6.228 1.00 40.96 7 A 1 ATOM 53 C CG . PRO A 0 7 . -37.341 54.639 -4.898 1.00 40.96 7 A 1 ATOM 54 C CD . PRO A 0 7 . -37.690 53.162 -4.678 1.00 40.96 7 A 1 ATOM 55 N N . VAL A 0 8 . -35.208 53.434 -8.335 1.00 30.36 8 A 1 ATOM 56 C CA . VAL A 0 8 . -33.809 53.689 -8.728 1.00 30.36 8 A 1 ATOM 57 C C . VAL A 0 8 . -33.450 55.150 -8.396 1.00 30.36 8 A 1 ATOM 58 C CB . VAL A 0 8 . -33.696 53.444 -10.254 1.00 30.36 8 A 1 ATOM 59 O O . VAL A 0 8 . -34.370 55.961 -8.341 1.00 30.36 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . -32.351 53.840 -10.879 1.00 30.36 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . -33.943 51.968 -10.596 1.00 30.36 8 A 1 ATOM 62 N N . LEU A 0 9 . -32.155 55.473 -8.215 1.00 35.81 9 A 1 ATOM 63 C CA . LEU A 0 9 . -31.433 56.746 -8.512 1.00 35.81 9 A 1 ATOM 64 C C . LEU A 0 9 . -30.093 56.712 -7.727 1.00 35.81 9 A 1 ATOM 65 C CB . LEU A 0 9 . -32.241 58.007 -8.115 1.00 35.81 9 A 1 ATOM 66 O O . LEU A 0 9 . -30.087 56.848 -6.512 1.00 35.81 9 A 1 ATOM 67 C CG . LEU A 0 9 . -33.223 58.551 -9.187 1.00 35.81 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . -34.262 59.455 -8.521 1.00 35.81 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . -32.546 59.353 -10.295 1.00 35.81 9 A 1 ATOM 70 N N . SER A 0 10 . -28.969 56.260 -8.289 1.00 29.70 10 A 1 ATOM 71 C CA . SER A 0 10 . -28.050 56.954 -9.215 1.00 29.70 10 A 1 ATOM 72 C C . SER A 0 10 . -27.123 58.026 -8.596 1.00 29.70 10 A 1 ATOM 73 C CB . SER A 0 10 . -28.702 57.476 -10.500 1.00 29.70 10 A 1 ATOM 74 O O . SER A 0 10 . -27.548 59.136 -8.292 1.00 29.70 10 A 1 ATOM 75 O OG . SER A 0 10 . -29.478 58.619 -10.233 1.00 29.70 10 A 1 ATOM 76 N N . SER A 0 11 . -25.826 57.691 -8.627 1.00 28.77 11 A 1 ATOM 77 C CA . SER A 0 11 . -24.660 58.542 -8.945 1.00 28.77 11 A 1 ATOM 78 C C . SER A 0 11 . -24.106 59.603 -7.968 1.00 28.77 11 A 1 ATOM 79 C CB . SER A 0 11 . -24.788 59.135 -10.357 1.00 28.77 11 A 1 ATOM 80 O O . SER A 0 11 . -24.783 60.541 -7.572 1.00 28.77 11 A 1 ATOM 81 O OG . SER A 0 11 . -25.863 60.041 -10.457 1.00 28.77 11 A 1 ATOM 82 N N . SER A 0 12 . -22.775 59.493 -7.810 1.00 32.56 12 A 1 ATOM 83 C CA . SER A 0 12 . -21.730 60.520 -8.032 1.00 32.56 12 A 1 ATOM 84 C C . SER A 0 12 . -20.939 61.111 -6.843 1.00 32.56 12 A 1 ATOM 85 C CB . SER A 0 12 . -22.069 61.570 -9.107 1.00 32.56 12 A 1 ATOM 86 O O . SER A 0 12 . -21.343 62.076 -6.207 1.00 32.56 12 A 1 ATOM 87 O OG . SER A 0 12 . -23.040 62.499 -8.698 1.00 32.56 12 A 1 ATOM 88 N N . THR A 0 13 . -19.703 60.595 -6.742 1.00 30.19 13 A 1 ATOM 89 C CA . THR A 0 13 . -18.408 61.324 -6.761 1.00 30.19 13 A 1 ATOM 90 C C . THR A 0 13 . -17.857 62.069 -5.530 1.00 30.19 13 A 1 ATOM 91 C CB . THR A 0 13 . -18.234 62.214 -8.010 1.00 30.19 13 A 1 ATOM 92 O O . THR A 0 13 . -18.290 63.160 -5.186 1.00 30.19 13 A 1 ATOM 93 C CG2 . THR A 0 13 . -18.166 61.402 -9.305 1.00 30.19 13 A 1 ATOM 94 O OG1 . THR A 0 13 . -19.275 63.144 -8.138 1.00 30.19 13 A 1 ATOM 95 N N . THR A 0 14 . -16.707 61.535 -5.085 1.00 31.50 14 A 1 ATOM 96 C CA . THR A 0 14 . -15.420 62.215 -4.787 1.00 31.50 14 A 1 ATOM 97 C C . THR A 0 14 . -15.282 63.194 -3.616 1.00 31.50 14 A 1 ATOM 98 C CB . THR A 0 14 . -14.824 62.928 -6.020 1.00 31.50 14 A 1 ATOM 99 O O . THR A 0 14 . -15.848 64.279 -3.632 1.00 31.50 14 A 1 ATOM 100 C CG2 . THR A 0 14 . -14.501 61.980 -7.175 1.00 31.50 14 A 1 ATOM 101 O OG1 . THR A 0 14 . -15.689 63.921 -6.507 1.00 31.50 14 A 1 ATOM 102 N N . GLY A 0 15 . -14.244 62.939 -2.806 1.00 31.35 15 A 1 ATOM 103 C CA . GLY A 0 15 . -13.140 63.907 -2.704 1.00 31.35 15 A 1 ATOM 104 C C . GLY A 0 15 . -12.597 64.190 -1.301 1.00 31.35 15 A 1 ATOM 105 O O . GLY A 0 15 . -13.266 64.861 -0.531 1.00 31.35 15 A 1 ATOM 106 N N . HIS A 0 16 . -11.326 63.817 -1.077 1.00 36.31 16 A 1 ATOM 107 C CA . HIS A 0 16 . -10.426 64.277 0.004 1.00 36.31 16 A 1 ATOM 108 C C . HIS A 0 16 . -10.864 63.930 1.456 1.00 36.31 16 A 1 ATOM 109 C CB . HIS A 0 16 . -10.112 65.773 -0.209 1.00 36.31 16 A 1 ATOM 110 O O . HIS A 0 16 . -12.022 64.030 1.821 1.00 36.31 16 A 1 ATOM 111 C CG . HIS A 0 16 . -9.671 66.102 -1.623 1.00 36.31 16 A 1 ATOM 112 C CD2 . HIS A 0 16 . -10.476 66.484 -2.665 1.00 36.31 16 A 1 ATOM 113 N ND1 . HIS A 0 16 . -8.391 66.005 -2.123 1.00 36.31 16 A 1 ATOM 114 C CE1 . HIS A 0 16 . -8.427 66.310 -3.431 1.00 36.31 16 A 1 ATOM 115 N NE2 . HIS A 0 16 . -9.681 66.595 -3.812 1.00 36.31 16 A 1 ATOM 116 N N . GLY A 0 17 . -10.013 63.480 2.381 1.00 30.36 17 A 1 ATOM 117 C CA . GLY A 0 17 . -8.553 63.386 2.404 1.00 30.36 17 A 1 ATOM 118 C C . GLY A 0 17 . -7.963 64.403 3.381 1.00 30.36 17 A 1 ATOM 119 O O . GLY A 0 17 . -8.148 65.591 3.159 1.00 30.36 17 A 1 ATOM 120 N N . LEU A 0 18 . -7.258 63.934 4.422 1.00 33.36 18 A 1 ATOM 121 C CA . LEU A 0 18 . -6.113 64.593 5.079 1.00 33.36 18 A 1 ATOM 122 C C . LEU A 0 18 . -5.592 63.746 6.258 1.00 33.36 18 A 1 ATOM 123 C CB . LEU A 0 18 . -6.440 66.024 5.566 1.00 33.36 18 A 1 ATOM 124 O O . LEU A 0 18 . -6.341 63.340 7.142 1.00 33.36 18 A 1 ATOM 125 C CG . LEU A 0 18 . -5.935 67.115 4.593 1.00 33.36 18 A 1 ATOM 126 C CD1 . LEU A 0 18 . -6.629 68.444 4.883 1.00 33.36 18 A 1 ATOM 127 C CD2 . LEU A 0 18 . -4.422 67.319 4.693 1.00 33.36 18 A 1 ATOM 128 N N . SER A 0 19 . -4.285 63.508 6.254 1.00 30.23 19 A 1 ATOM 129 C CA . SER A 0 19 . -3.473 63.017 7.373 1.00 30.23 19 A 1 ATOM 130 C C . SER A 0 19 . -3.086 64.153 8.325 1.00 30.23 19 A 1 ATOM 131 C CB . SER A 0 19 . -2.165 62.482 6.774 1.00 30.23 19 A 1 ATOM 132 O O . SER A 0 19 . -2.980 65.284 7.859 1.00 30.23 19 A 1 ATOM 133 O OG . SER A 0 19 . -1.593 63.474 5.928 1.00 30.23 19 A 1 ATOM 134 N N . ILE A 0 20 . -2.704 63.841 9.569 1.00 34.89 20 A 1 ATOM 135 C CA . ILE A 0 20 . -1.616 64.520 10.308 1.00 34.89 20 A 1 ATOM 136 C C . ILE A 0 20 . -1.089 63.585 11.414 1.00 34.89 20 A 1 ATOM 137 C CB . ILE A 0 20 . -2.033 65.935 10.806 1.00 34.89 20 A 1 ATOM 138 O O . ILE A 0 20 . -1.823 62.752 11.942 1.00 34.89 20 A 1 ATOM 139 C CG1 . ILE A 0 20 . -1.504 67.041 9.853 1.00 34.89 20 A 1 ATOM 140 C CG2 . ILE A 0 20 . -1.553 66.302 12.223 1.00 34.89 20 A 1 ATOM 141 C CD1 . ILE A 0 20 . -2.507 68.187 9.674 1.00 34.89 20 A 1 ATOM 142 N N . SER A 0 21 . 0.211 63.689 11.678 1.00 31.99 21 A 1 ATOM 143 C CA . SER A 0 21 . 1.005 62.928 12.649 1.00 31.99 21 A 1 ATOM 144 C C . SER A 0 21 . 0.978 63.544 14.058 1.00 31.99 21 A 1 ATOM 145 C CB . SER A 0 21 . 2.447 62.918 12.113 1.00 31.99 21 A 1 ATOM 146 O O . SER A 0 21 . 0.496 64.658 14.232 1.00 31.99 21 A 1 ATOM 147 O OG . SER A 0 21 . 2.870 64.222 11.744 1.00 31.99 21 A 1 ATOM 148 N N . ASP A 0 22 . 1.524 62.844 15.063 1.00 37.29 22 A 1 ATOM 149 C CA . ASP A 0 22 . 2.785 63.264 15.715 1.00 37.29 22 A 1 ATOM 150 C C . ASP A 0 22 . 3.216 62.317 16.859 1.00 37.29 22 A 1 ATOM 151 C CB . ASP A 0 22 . 2.775 64.735 16.195 1.00 37.29 22 A 1 ATOM 152 O O . ASP A 0 22 . 2.405 61.806 17.629 1.00 37.29 22 A 1 ATOM 153 C CG . ASP A 0 22 . 3.155 65.738 15.087 1.00 37.29 22 A 1 ATOM 154 O OD1 . ASP A 0 22 . 3.607 65.284 14.003 1.00 37.29 22 A 1 ATOM 155 O OD2 . ASP A 0 22 . 3.068 66.956 15.350 1.00 37.29 22 A 1 ATOM 156 N N . ASN A 0 23 . 4.529 62.078 16.955 1.00 29.12 23 A 1 ATOM 157 C CA . ASN A 0 23 . 5.180 61.276 18.001 1.00 29.12 23 A 1 ATOM 158 C C . ASN A 0 23 . 5.582 62.160 19.190 1.00 29.12 23 A 1 ATOM 159 C CB . ASN A 0 23 . 6.501 60.696 17.443 1.00 29.12 23 A 1 ATOM 160 O O . ASN A 0 23 . 6.182 63.194 18.930 1.00 29.12 23 A 1 ATOM 161 C CG . ASN A 0 23 . 6.354 59.681 16.333 1.00 29.12 23 A 1 ATOM 162 N ND2 . ASN A 0 23 . 7.069 59.843 15.243 1.00 29.12 23 A 1 ATOM 163 O OD1 . ASN A 0 23 . 5.642 58.704 16.447 1.00 29.12 23 A 1 ATOM 164 N N . PHE A 0 24 . 5.452 61.708 20.449 1.00 34.78 24 A 1 ATOM 165 C CA . PHE A 0 24 . 6.354 62.140 21.540 1.00 34.78 24 A 1 ATOM 166 C C . PHE A 0 24 . 6.416 61.158 22.741 1.00 34.78 24 A 1 ATOM 167 C CB . PHE A 0 24 . 6.052 63.589 22.008 1.00 34.78 24 A 1 ATOM 168 O O . PHE A 0 24 . 5.484 61.049 23.527 1.00 34.78 24 A 1 ATOM 169 C CG . PHE A 0 24 . 7.001 64.645 21.437 1.00 34.78 24 A 1 ATOM 170 C CD1 . PHE A 0 24 . 8.338 64.699 21.873 1.00 34.78 24 A 1 ATOM 171 C CD2 . PHE A 0 24 . 6.576 65.546 20.440 1.00 34.78 24 A 1 ATOM 172 C CE1 . PHE A 0 24 . 9.255 65.591 21.286 1.00 34.78 24 A 1 ATOM 173 C CE2 . PHE A 0 24 . 7.491 66.429 19.838 1.00 34.78 24 A 1 ATOM 174 C CZ . PHE A 0 24 . 8.833 66.448 20.255 1.00 34.78 24 A 1 ATOM 175 N N . THR A 0 25 . 7.586 60.521 22.887 1.00 36.10 25 A 1 ATOM 176 C CA . THR A 0 25 . 8.359 60.244 24.126 1.00 36.10 25 A 1 ATOM 177 C C . THR A 0 25 . 7.799 59.414 25.309 1.00 36.10 25 A 1 ATOM 178 C CB . THR A 0 25 . 9.011 61.551 24.598 1.00 36.10 25 A 1 ATOM 179 O O . THR A 0 25 . 6.842 59.757 25.992 1.00 36.10 25 A 1 ATOM 180 C CG2 . THR A 0 25 . 9.995 61.409 25.755 1.00 36.10 25 A 1 ATOM 181 O OG1 . THR A 0 25 . 9.786 62.041 23.527 1.00 36.10 25 A 1 ATOM 182 N N . THR A 0 26 . 8.567 58.363 25.630 1.00 30.97 26 A 1 ATOM 183 C CA . THR A 0 26 . 8.533 57.433 26.786 1.00 30.97 26 A 1 ATOM 184 C C . THR A 0 26 . 8.995 58.076 28.121 1.00 30.97 26 A 1 ATOM 185 C CB . THR A 0 26 . 9.514 56.299 26.434 1.00 30.97 26 A 1 ATOM 186 O O . THR A 0 26 . 9.772 59.030 28.045 1.00 30.97 26 A 1 ATOM 187 C CG2 . THR A 0 26 . 9.169 55.542 25.152 1.00 30.97 26 A 1 ATOM 188 O OG1 . THR A 0 26 . 10.804 56.849 26.250 1.00 30.97 26 A 1 ATOM 189 N N . PRO A 0 27 . 8.671 57.546 29.333 1.00 32.51 27 A 1 ATOM 190 C CA . PRO A 0 27 . 9.437 56.403 29.879 1.00 32.51 27 A 1 ATOM 191 C C . PRO A 0 27 . 8.688 55.390 30.790 1.00 32.51 27 A 1 ATOM 192 C CB . PRO A 0 27 . 10.553 57.059 30.695 1.00 32.51 27 A 1 ATOM 193 O O . PRO A 0 27 . 7.957 55.749 31.705 1.00 32.51 27 A 1 ATOM 194 C CG . PRO A 0 27 . 9.873 58.287 31.299 1.00 32.51 27 A 1 ATOM 195 C CD . PRO A 0 27 . 8.598 58.474 30.465 1.00 32.51 27 A 1 ATOM 196 N N . ILE A 0 28 . 9.003 54.107 30.571 1.00 28.10 28 A 1 ATOM 197 C CA . ILE A 0 28 . 9.297 53.040 31.558 1.00 28.10 28 A 1 ATOM 198 C C . ILE A 0 28 . 8.631 53.127 32.956 1.00 28.10 28 A 1 ATOM 199 C CB . ILE A 0 28 . 10.844 52.913 31.724 1.00 28.10 28 A 1 ATOM 200 O O . ILE A 0 28 . 9.170 53.765 33.858 1.00 28.10 28 A 1 ATOM 201 C CG1 . ILE A 0 28 . 11.606 52.877 30.371 1.00 28.10 28 A 1 ATOM 202 C CG2 . ILE A 0 28 . 11.202 51.653 32.544 1.00 28.10 28 A 1 ATOM 203 C CD1 . ILE A 0 28 . 13.133 52.958 30.503 1.00 28.10 28 A 1 ATOM 204 N N . VAL A 0 29 . 7.607 52.292 33.191 1.00 31.30 29 A 1 ATOM 205 C CA . VAL A 0 29 . 7.406 51.560 34.465 1.00 31.30 29 A 1 ATOM 206 C C . VAL A 0 29 . 6.945 50.130 34.147 1.00 31.30 29 A 1 ATOM 207 C CB . VAL A 0 29 . 6.427 52.245 35.448 1.00 31.30 29 A 1 ATOM 208 O O . VAL A 0 29 . 6.148 49.912 33.238 1.00 31.30 29 A 1 ATOM 209 C CG1 . VAL A 0 29 . 6.218 51.411 36.726 1.00 31.30 29 A 1 ATOM 210 C CG2 . VAL A 0 29 . 6.933 53.614 35.920 1.00 31.30 29 A 1 ATOM 211 N N . SER A 0 30 . 7.487 49.154 34.872 1.00 29.49 30 A 1 ATOM 212 C CA . SER A 0 30 . 7.409 47.720 34.573 1.00 29.49 30 A 1 ATOM 213 C C . SER A 0 30 . 6.109 47.042 35.028 1.00 29.49 30 A 1 ATOM 214 C CB . SER A 0 30 . 8.572 47.005 35.286 1.00 29.49 30 A 1 ATOM 215 O O . SER A 0 30 . 5.775 47.116 36.208 1.00 29.49 30 A 1 ATOM 216 O OG . SER A 0 30 . 9.760 47.781 35.279 1.00 29.49 30 A 1 ATOM 217 N N . GLN A 0 31 . 5.474 46.256 34.150 1.00 30.67 31 A 1 ATOM 218 C CA . GLN A 0 31 . 4.735 45.023 34.490 1.00 30.67 31 A 1 ATOM 219 C C . GLN A 0 31 . 4.477 44.192 33.211 1.00 30.67 31 A 1 ATOM 220 C CB . GLN A 0 31 . 3.417 45.327 35.236 1.00 30.67 31 A 1 ATOM 221 O O . GLN A 0 31 . 4.196 44.785 32.169 1.00 30.67 31 A 1 ATOM 222 C CG . GLN A 0 31 . 3.522 44.890 36.709 1.00 30.67 31 A 1 ATOM 223 C CD . GLN A 0 31 . 2.380 45.404 37.579 1.00 30.67 31 A 1 ATOM 224 N NE2 . GLN A 0 31 . 2.641 45.742 38.823 1.00 30.67 31 A 1 ATOM 225 O OE1 . GLN A 0 31 . 1.233 45.492 37.183 1.00 30.67 31 A 1 ATOM 226 N N . PRO A 0 32 . 4.619 42.850 33.237 1.00 31.38 32 A 1 ATOM 227 C CA . PRO A 0 32 . 4.561 42.033 32.027 1.00 31.38 32 A 1 ATOM 228 C C . PRO A 0 32 . 3.125 41.753 31.567 1.00 31.38 32 A 1 ATOM 229 C CB . PRO A 0 32 . 5.318 40.747 32.362 1.00 31.38 32 A 1 ATOM 230 O O . PRO A 0 32 . 2.231 41.464 32.362 1.00 31.38 32 A 1 ATOM 231 C CG . PRO A 0 32 . 5.047 40.580 33.856 1.00 31.38 32 A 1 ATOM 232 C CD . PRO A 0 32 . 4.999 42.021 34.373 1.00 31.38 32 A 1 ATOM 233 N N . THR A 0 33 . 2.934 41.791 30.252 1.00 29.17 33 A 1 ATOM 234 C CA . THR A 0 33 . 1.694 41.461 29.550 1.00 29.17 33 A 1 ATOM 235 C C . THR A 0 33 . 1.307 39.991 29.718 1.00 29.17 33 A 1 ATOM 236 C CB . THR A 0 33 . 1.833 41.764 28.039 1.00 29.17 33 A 1 ATOM 237 O O . THR A 0 33 . 2.068 39.091 29.368 1.00 29.17 33 A 1 ATOM 238 C CG2 . THR A 0 33 . 1.115 43.054 27.658 1.00 29.17 33 A 1 ATOM 239 O OG1 . THR A 0 33 . 3.184 41.940 27.648 1.00 29.17 33 A 1 ATOM 240 N N . LEU A 0 34 . 0.067 39.745 30.150 1.00 26.48 34 A 1 ATOM 241 C CA . LEU A 0 34 . -0.602 38.463 29.933 1.00 26.48 34 A 1 ATOM 242 C C . LEU A 0 34 . -0.968 38.353 28.445 1.00 26.48 34 A 1 ATOM 243 C CB . LEU A 0 34 . -1.859 38.365 30.823 1.00 26.48 34 A 1 ATOM 244 O O . LEU A 0 34 . -1.947 38.956 28.005 1.00 26.48 34 A 1 ATOM 245 C CG . LEU A 0 34 . -1.591 38.222 32.331 1.00 26.48 34 A 1 ATOM 246 C CD1 . LEU A 0 34 . -2.912 38.324 33.097 1.00 26.48 34 A 1 ATOM 247 C CD2 . LEU A 0 34 . -0.950 36.876 32.679 1.00 26.48 34 A 1 ATOM 248 N N . LEU A 0 35 . -0.187 37.595 27.672 1.00 27.58 35 A 1 ATOM 249 C CA . LEU A 0 35 . -0.579 37.159 26.331 1.00 27.58 35 A 1 ATOM 250 C C . LEU A 0 35 . -1.027 35.697 26.381 1.00 27.58 35 A 1 ATOM 251 C CB . LEU A 0 35 . 0.542 37.397 25.295 1.00 27.58 35 A 1 ATOM 252 O O . LEU A 0 35 . -0.283 34.824 26.819 1.00 27.58 35 A 1 ATOM 253 C CG . LEU A 0 35 . 0.102 38.376 24.190 1.00 27.58 35 A 1 ATOM 254 C CD1 . LEU A 0 35 . 0.182 39.825 24.676 1.00 27.58 35 A 1 ATOM 255 C CD2 . LEU A 0 35 . 0.977 38.229 22.948 1.00 27.58 35 A 1 ATOM 256 N N . ASN A 0 36 . -2.251 35.444 25.920 1.00 25.28 36 A 1 ATOM 257 C CA . ASN A 0 36 . -2.836 34.108 25.879 1.00 25.28 36 A 1 ATOM 258 C C . ASN A 0 36 . -2.082 33.208 24.890 1.00 25.28 36 A 1 ATOM 259 C CB . ASN A 0 36 . -4.319 34.225 25.477 1.00 25.28 36 A 1 ATOM 260 O O . ASN A 0 36 . -2.227 33.361 23.677 1.00 25.28 36 A 1 ATOM 261 C CG . ASN A 0 36 . -5.204 34.799 26.567 1.00 25.28 36 A 1 ATOM 262 N ND2 . ASN A 0 36 . -6.245 35.512 26.206 1.00 25.28 36 A 1 ATOM 263 O OD1 . ASN A 0 36 . -4.993 34.604 27.748 1.00 25.28 36 A 1 ATOM 264 N N . THR A 0 37 . -1.356 32.217 25.403 1.00 28.32 37 A 1 ATOM 265 C CA . THR A 0 37 . -0.796 31.114 24.617 1.00 28.32 37 A 1 ATOM 266 C C . THR A 0 37 . -1.237 29.763 25.183 1.00 28.32 37 A 1 ATOM 267 C CB . THR A 0 37 . 0.736 31.200 24.484 1.00 28.32 37 A 1 ATOM 268 O O . THR A 0 37 . -0.860 29.365 26.277 1.00 28.32 37 A 1 ATOM 269 C CG2 . THR A 0 37 . 1.139 32.219 23.417 1.00 28.32 37 A 1 ATOM 270 O OG1 . THR A 0 37 . 1.344 31.608 25.685 1.00 28.32 37 A 1 ATOM 271 N N . VAL A 0 38 . -2.070 29.080 24.391 1.00 27.70 38 A 1 ATOM 272 C CA . VAL A 0 38 . -2.251 27.619 24.287 1.00 27.70 38 A 1 ATOM 273 C C . VAL A 0 38 . -2.022 26.794 25.568 1.00 27.70 38 A 1 ATOM 274 C CB . VAL A 0 38 . -1.393 27.075 23.119 1.00 27.70 38 A 1 ATOM 275 O O . VAL A 0 38 . -0.929 26.293 25.816 1.00 27.70 38 A 1 ATOM 276 C CG1 . VAL A 0 38 . -1.787 25.634 22.763 1.00 27.70 38 A 1 ATOM 277 C CG2 . VAL A 0 38 . -1.567 27.912 21.838 1.00 27.70 38 A 1 ATOM 278 N N . GLY A 0 39 . -3.104 26.536 26.308 1.00 25.46 39 A 1 ATOM 279 C CA . GLY A 0 39 . -3.157 25.515 27.359 1.00 25.46 39 A 1 ATOM 280 C C . GLY A 0 39 . -4.256 24.488 27.085 1.00 25.46 39 A 1 ATOM 281 O O . GLY A 0 39 . -5.394 24.685 27.503 1.00 25.46 39 A 1 ATOM 282 N N . LEU A 0 40 . -3.931 23.393 26.388 1.00 30.11 40 A 1 ATOM 283 C CA . LEU A 0 40 . -4.802 22.212 26.326 1.00 30.11 40 A 1 ATOM 284 C C . LEU A 0 40 . -4.472 21.288 27.503 1.00 30.11 40 A 1 ATOM 285 C CB . LEU A 0 40 . -4.697 21.505 24.959 1.00 30.11 40 A 1 ATOM 286 O O . LEU A 0 40 . -3.391 20.707 27.563 1.00 30.11 40 A 1 ATOM 287 C CG . LEU A 0 40 . -5.750 21.986 23.941 1.00 30.11 40 A 1 ATOM 288 C CD1 . LEU A 0 40 . -5.416 21.452 22.547 1.00 30.11 40 A 1 ATOM 289 C CD2 . LEU A 0 40 . -7.161 21.498 24.291 1.00 30.11 40 A 1 ATOM 290 N N . HIS A 0 41 . -5.413 21.198 28.442 1.00 31.41 41 A 1 ATOM 291 C CA . HIS A 0 41 . -5.316 20.390 29.656 1.00 31.41 41 A 1 ATOM 292 C C . HIS A 0 41 . -5.363 18.877 29.382 1.00 31.41 41 A 1 ATOM 293 C CB . HIS A 0 41 . -6.458 20.773 30.619 1.00 31.41 41 A 1 ATOM 294 O O . HIS A 0 41 . -6.131 18.405 28.546 1.00 31.41 41 A 1 ATOM 295 C CG . HIS A 0 41 . -6.038 21.625 31.789 1.00 31.41 41 A 1 ATOM 296 C CD2 . HIS A 0 41 . -6.123 22.988 31.892 1.00 31.41 41 A 1 ATOM 297 N ND1 . HIS A 0 41 . -5.578 21.160 33.000 1.00 31.41 41 A 1 ATOM 298 C CE1 . HIS A 0 41 . -5.394 22.211 33.809 1.00 31.41 41 A 1 ATOM 299 N NE2 . HIS A 0 41 . -5.715 23.353 33.182 1.00 31.41 41 A 1 ATOM 300 N N . ASP A 0 42 . -4.579 18.151 30.181 1.00 27.36 42 A 1 ATOM 301 C CA . ASP A 0 42 . -4.827 16.822 30.757 1.00 27.36 42 A 1 ATOM 302 C C . ASP A 0 42 . -5.812 15.862 30.062 1.00 27.36 42 A 1 ATOM 303 C CB . ASP A 0 42 . -5.282 17.003 32.217 1.00 27.36 42 A 1 ATOM 304 O O . ASP A 0 42 . -7.031 15.970 30.205 1.00 27.36 42 A 1 ATOM 305 C CG . ASP A 0 42 . -4.250 17.736 33.067 1.00 27.36 42 A 1 ATOM 306 O OD1 . ASP A 0 42 . -3.062 17.366 32.974 1.00 27.36 42 A 1 ATOM 307 O OD2 . ASP A 0 42 . -4.655 18.690 33.769 1.00 27.36 42 A 1 ATOM 308 N N . VAL A 0 43 . -5.271 14.763 29.523 1.00 31.85 43 A 1 ATOM 309 C CA . VAL A 0 43 . -5.972 13.467 29.522 1.00 31.85 43 A 1 ATOM 310 C C . VAL A 0 43 . -5.023 12.377 30.024 1.00 31.85 43 A 1 ATOM 311 C CB . VAL A 0 43 . -6.599 13.098 28.161 1.00 31.85 43 A 1 ATOM 312 O O . VAL A 0 43 . -4.192 11.853 29.281 1.00 31.85 43 A 1 ATOM 313 C CG1 . VAL A 0 43 . -7.478 11.846 28.317 1.00 31.85 43 A 1 ATOM 314 C CG2 . VAL A 0 43 . -7.499 14.204 27.594 1.00 31.85 43 A 1 ATOM 315 N N . ASN A 0 44 . -5.160 12.027 31.304 1.00 25.98 44 A 1 ATOM 316 C CA . ASN A 0 44 . -4.438 10.918 31.927 1.00 25.98 44 A 1 ATOM 317 C C . ASN A 0 44 . -4.779 9.581 31.248 1.00 25.98 44 A 1 ATOM 318 C CB . ASN A 0 44 . -4.795 10.852 33.427 1.00 25.98 44 A 1 ATOM 319 O O . ASN A 0 44 . -5.940 9.178 31.221 1.00 25.98 44 A 1 ATOM 320 C CG . ASN A 0 44 . -4.113 11.928 34.248 1.00 25.98 44 A 1 ATOM 321 N ND2 . ASN A 0 44 . -4.799 12.536 35.187 1.00 25.98 44 A 1 ATOM 322 O OD1 . ASN A 0 44 . -2.950 12.228 34.061 1.00 25.98 44 A 1 ATOM 323 N N . TYR A 0 45 . -3.755 8.855 30.791 1.00 29.69 45 A 1 ATOM 324 C CA . TYR A 0 45 . -3.855 7.458 30.345 1.00 29.69 45 A 1 ATOM 325 C C . TYR A 0 45 . -3.053 6.512 31.255 1.00 29.69 45 A 1 ATOM 326 C CB . TYR A 0 45 . -3.564 7.331 28.837 1.00 29.69 45 A 1 ATOM 327 O O . TYR A 0 45 . -2.269 5.673 30.809 1.00 29.69 45 A 1 ATOM 328 C CG . TYR A 0 45 . -4.809 7.428 27.975 1.00 29.69 45 A 1 ATOM 329 C CD1 . TYR A 0 45 . -5.605 6.283 27.764 1.00 29.69 45 A 1 ATOM 330 C CD2 . TYR A 0 45 . -5.179 8.656 27.393 1.00 29.69 45 A 1 ATOM 331 C CE1 . TYR A 0 45 . -6.759 6.360 26.961 1.00 29.69 45 A 1 ATOM 332 C CE2 . TYR A 0 45 . -6.330 8.737 26.585 1.00 29.69 45 A 1 ATOM 333 O OH . TYR A 0 45 . -8.233 7.659 25.589 1.00 29.69 45 A 1 ATOM 334 C CZ . TYR A 0 45 . -7.121 7.587 26.368 1.00 29.69 45 A 1 ATOM 335 N N . GLU A 0 46 . -3.292 6.603 32.564 1.00 26.51 46 A 1 ATOM 336 C CA . GLU A 0 46 . -3.040 5.477 33.463 1.00 26.51 46 A 1 ATOM 337 C C . GLU A 0 46 . -4.139 4.423 33.257 1.00 26.51 46 A 1 ATOM 338 C CB . GLU A 0 46 . -3.051 5.922 34.937 1.00 26.51 46 A 1 ATOM 339 O O . GLU A 0 46 . -5.239 4.609 33.757 1.00 26.51 46 A 1 ATOM 340 C CG . GLU A 0 46 . -1.854 6.779 35.358 1.00 26.51 46 A 1 ATOM 341 C CD . GLU A 0 46 . -1.818 6.954 36.887 1.00 26.51 46 A 1 ATOM 342 O OE1 . GLU A 0 46 . -0.712 6.810 37.455 1.00 26.51 46 A 1 ATOM 343 O OE2 . GLU A 0 46 . -2.896 7.189 37.478 1.00 26.51 46 A 1 ATOM 344 N N . TYR A 0 47 . -3.869 3.331 32.527 1.00 28.91 47 A 1 ATOM 345 C CA . TYR A 0 47 . -4.466 1.998 32.769 1.00 28.91 47 A 1 ATOM 346 C C . TYR A 0 47 . -3.805 0.920 31.880 1.00 28.91 47 A 1 ATOM 347 C CB . TYR A 0 47 . -6.021 1.970 32.687 1.00 28.91 47 A 1 ATOM 348 O O . TYR A 0 47 . -4.341 0.486 30.860 1.00 28.91 47 A 1 ATOM 349 C CG . TYR A 0 47 . -6.680 1.690 34.037 1.00 28.91 47 A 1 ATOM 350 C CD1 . TYR A 0 47 . -6.659 0.385 34.572 1.00 28.91 47 A 1 ATOM 351 C CD2 . TYR A 0 47 . -7.271 2.729 34.786 1.00 28.91 47 A 1 ATOM 352 C CE1 . TYR A 0 47 . -7.189 0.134 35.855 1.00 28.91 47 A 1 ATOM 353 C CE2 . TYR A 0 47 . -7.769 2.492 36.080 1.00 28.91 47 A 1 ATOM 354 O OH . TYR A 0 47 . -8.199 0.958 37.872 1.00 28.91 47 A 1 ATOM 355 C CZ . TYR A 0 47 . -7.724 1.192 36.620 1.00 28.91 47 A 1 ATOM 356 N N . LEU A 0 48 . -2.622 0.448 32.291 1.00 24.85 48 A 1 ATOM 357 C CA . LEU A 0 48 . -1.989 -0.768 31.759 1.00 24.85 48 A 1 ATOM 358 C C . LEU A 0 48 . -2.213 -1.952 32.719 1.00 24.85 48 A 1 ATOM 359 C CB . LEU A 0 48 . -0.470 -0.543 31.576 1.00 24.85 48 A 1 ATOM 360 O O . LEU A 0 48 . -1.606 -1.975 33.790 1.00 24.85 48 A 1 ATOM 361 C CG . LEU A 0 48 . -0.035 0.118 30.258 1.00 24.85 48 A 1 ATOM 362 C CD1 . LEU A 0 48 . 1.460 0.437 30.331 1.00 24.85 48 A 1 ATOM 363 C CD2 . LEU A 0 48 . -0.247 -0.809 29.056 1.00 24.85 48 A 1 ATOM 364 N N . PRO A 0 49 . -2.990 -2.986 32.348 1.00 28.84 49 A 1 ATOM 365 C CA . PRO A 0 49 . -3.009 -4.245 33.081 1.00 28.84 49 A 1 ATOM 366 C C . PRO A 0 49 . -1.989 -5.252 32.512 1.00 28.84 49 A 1 ATOM 367 C CB . PRO A 0 49 . -4.462 -4.716 33.014 1.00 28.84 49 A 1 ATOM 368 O O . PRO A 0 49 . -2.257 -5.973 31.555 1.00 28.84 49 A 1 ATOM 369 C CG . PRO A 0 49 . -4.940 -4.191 31.659 1.00 28.84 49 A 1 ATOM 370 C CD . PRO A 0 49 . -4.099 -2.935 31.405 1.00 28.84 49 A 1 ATOM 371 N N . TYR A 0 50 . -0.817 -5.309 33.148 1.00 24.96 50 A 1 ATOM 372 C CA . TYR A 0 50 . -0.044 -6.529 33.445 1.00 24.96 50 A 1 ATOM 373 C C . TYR A 0 50 . -0.211 -7.782 32.541 1.00 24.96 50 A 1 ATOM 374 C CB . TYR A 0 50 . -0.386 -6.928 34.897 1.00 24.96 50 A 1 ATOM 375 O O . TYR A 0 50 . -0.889 -8.722 32.947 1.00 24.96 50 A 1 ATOM 376 C CG . TYR A 0 50 . 0.154 -6.026 35.982 1.00 24.96 50 A 1 ATOM 377 C CD1 . TYR A 0 50 . 1.367 -6.368 36.611 1.00 24.96 50 A 1 ATOM 378 C CD2 . TYR A 0 50 . -0.571 -4.896 36.408 1.00 24.96 50 A 1 ATOM 379 C CE1 . TYR A 0 50 . 1.858 -5.584 37.671 1.00 24.96 50 A 1 ATOM 380 C CE2 . TYR A 0 50 . -0.076 -4.106 37.461 1.00 24.96 50 A 1 ATOM 381 O OH . TYR A 0 50 . 1.591 -3.696 39.128 1.00 24.96 50 A 1 ATOM 382 C CZ . TYR A 0 50 . 1.133 -4.451 38.098 1.00 24.96 50 A 1 ATOM 383 N N . ILE A 0 51 . 0.543 -7.908 31.434 1.00 27.71 51 A 1 ATOM 384 C CA . ILE A 0 51 . 1.046 -9.221 30.941 1.00 27.71 51 A 1 ATOM 385 C C . ILE A 0 51 . 2.442 -9.081 30.287 1.00 27.71 51 A 1 ATOM 386 C CB . ILE A 0 51 . 0.075 -10.015 30.004 1.00 27.71 51 A 1 ATOM 387 O O . ILE A 0 51 . 2.609 -9.308 29.093 1.00 27.71 51 A 1 ATOM 388 C CG1 . ILE A 0 51 . -1.404 -10.081 30.453 1.00 27.71 51 A 1 ATOM 389 C CG2 . ILE A 0 51 . 0.588 -11.474 29.883 1.00 27.71 51 A 1 ATOM 390 C CD1 . ILE A 0 51 . -2.348 -10.844 29.514 1.00 27.71 51 A 1 ATOM 391 N N . PHE A 0 52 . 3.475 -8.731 31.062 1.00 25.59 52 A 1 ATOM 392 C CA . PHE A 0 52 . 4.884 -8.900 30.654 1.00 25.59 52 A 1 ATOM 393 C C . PHE A 0 52 . 5.783 -9.135 31.879 1.00 25.59 52 A 1 ATOM 394 C CB . PHE A 0 52 . 5.375 -7.724 29.774 1.00 25.59 52 A 1 ATOM 395 O O . PHE A 0 52 . 6.425 -8.219 32.373 1.00 25.59 52 A 1 ATOM 396 C CG . PHE A 0 52 . 5.351 -8.005 28.279 1.00 25.59 52 A 1 ATOM 397 C CD1 . PHE A 0 52 . 6.345 -8.820 27.700 1.00 25.59 52 A 1 ATOM 398 C CD2 . PHE A 0 52 . 4.352 -7.445 27.462 1.00 25.59 52 A 1 ATOM 399 C CE1 . PHE A 0 52 . 6.334 -9.079 26.316 1.00 25.59 52 A 1 ATOM 400 C CE2 . PHE A 0 52 . 4.337 -7.706 26.080 1.00 25.59 52 A 1 ATOM 401 C CZ . PHE A 0 52 . 5.328 -8.521 25.506 1.00 25.59 52 A 1 ATOM 402 N N . ASN A 0 53 . 5.793 -10.372 32.392 1.00 26.20 53 A 1 ATOM 403 C CA . ASN A 0 53 . 6.843 -10.898 33.281 1.00 26.20 53 A 1 ATOM 404 C C . ASN A 0 53 . 6.692 -12.425 33.442 1.00 26.20 53 A 1 ATOM 405 C CB . ASN A 0 53 . 6.847 -10.151 34.645 1.00 26.20 53 A 1 ATOM 406 O O . ASN A 0 53 . 6.166 -12.915 34.438 1.00 26.20 53 A 1 ATOM 407 C CG . ASN A 0 53 . 8.003 -9.167 34.787 1.00 26.20 53 A 1 ATOM 408 N ND2 . ASN A 0 53 . 7.957 -8.301 35.771 1.00 26.20 53 A 1 ATOM 409 O OD1 . ASN A 0 53 . 8.987 -9.198 34.069 1.00 26.20 53 A 1 ATOM 410 N N . SER A 0 54 . 7.081 -13.201 32.422 1.00 26.61 54 A 1 ATOM 411 C CA . SER A 0 54 . 7.094 -14.683 32.481 1.00 26.61 54 A 1 ATOM 412 C C . SER A 0 54 . 8.091 -15.355 31.521 1.00 26.61 54 A 1 ATOM 413 C CB . SER A 0 54 . 5.687 -15.269 32.272 1.00 26.61 54 A 1 ATOM 414 O O . SER A 0 54 . 8.009 -16.555 31.293 1.00 26.61 54 A 1 ATOM 415 O OG . SER A 0 54 . 4.849 -14.978 33.372 1.00 26.61 54 A 1 ATOM 416 N N . PHE A 0 55 . 9.056 -14.614 30.970 1.00 26.57 55 A 1 ATOM 417 C CA . PHE A 0 55 . 10.206 -15.168 30.248 1.00 26.57 55 A 1 ATOM 418 C C . PHE A 0 55 . 11.423 -14.281 30.545 1.00 26.57 55 A 1 ATOM 419 C CB . PHE A 0 55 . 9.911 -15.263 28.736 1.00 26.57 55 A 1 ATOM 420 O O . PHE A 0 55 . 11.257 -13.069 30.634 1.00 26.57 55 A 1 ATOM 421 C CG . PHE A 0 55 . 8.909 -16.346 28.357 1.00 26.57 55 A 1 ATOM 422 C CD1 . PHE A 0 55 . 9.332 -17.685 28.244 1.00 26.57 55 A 1 ATOM 423 C CD2 . PHE A 0 55 . 7.547 -16.032 28.172 1.00 26.57 55 A 1 ATOM 424 C CE1 . PHE A 0 55 . 8.401 -18.703 27.966 1.00 26.57 55 A 1 ATOM 425 C CE2 . PHE A 0 55 . 6.615 -17.052 27.901 1.00 26.57 55 A 1 ATOM 426 C CZ . PHE A 0 55 . 7.041 -18.388 27.802 1.00 26.57 55 A 1 ATOM 427 N N . LEU A 0 56 . 12.617 -14.881 30.662 1.00 28.32 56 A 1 ATOM 428 C CA . LEU A 0 56 . 13.905 -14.239 31.008 1.00 28.32 56 A 1 ATOM 429 C C . LEU A 0 56 . 14.202 -13.971 32.504 1.00 28.32 56 A 1 ATOM 430 C CB . LEU A 0 56 . 14.212 -13.001 30.126 1.00 28.32 56 A 1 ATOM 431 O O . LEU A 0 56 . 14.716 -12.908 32.834 1.00 28.32 56 A 1 ATOM 432 C CG . LEU A 0 56 . 14.041 -13.161 28.609 1.00 28.32 56 A 1 ATOM 433 C CD1 . LEU A 0 56 . 14.280 -11.814 27.927 1.00 28.32 56 A 1 ATOM 434 C CD2 . LEU A 0 56 . 15.026 -14.181 28.035 1.00 28.32 56 A 1 ATOM 435 N N . ASN A 0 57 . 14.017 -14.958 33.394 1.00 30.09 57 A 1 ATOM 436 C CA . ASN A 0 57 . 15.034 -15.207 34.436 1.00 30.09 57 A 1 ATOM 437 C C . ASN A 0 57 . 14.922 -16.618 35.059 1.00 30.09 57 A 1 ATOM 438 C CB . ASN A 0 57 . 14.999 -14.131 35.556 1.00 30.09 57 A 1 ATOM 439 O O . ASN A 0 57 . 13.939 -16.894 35.749 1.00 30.09 57 A 1 ATOM 440 C CG . ASN A 0 57 . 16.392 -13.682 35.978 1.00 30.09 57 A 1 ATOM 441 N ND2 . ASN A 0 57 . 16.484 -12.704 36.847 1.00 30.09 57 A 1 ATOM 442 O OD1 . ASN A 0 57 . 17.413 -14.184 35.538 1.00 30.09 57 A 1 ATOM 443 N N . PRO A 0 58 . 15.892 -17.527 34.855 1.00 28.51 58 A 1 ATOM 444 C CA . PRO A 0 58 . 16.048 -18.709 35.691 1.00 28.51 58 A 1 ATOM 445 C C . PRO A 0 58 . 16.955 -18.411 36.902 1.00 28.51 58 A 1 ATOM 446 C CB . PRO A 0 58 . 16.646 -19.762 34.756 1.00 28.51 58 A 1 ATOM 447 O O . PRO A 0 58 . 17.993 -17.771 36.753 1.00 28.51 58 A 1 ATOM 448 C CG . PRO A 0 58 . 17.528 -18.935 33.816 1.00 28.51 58 A 1 ATOM 449 C CD . PRO A 0 58 . 16.866 -17.551 33.771 1.00 28.51 58 A 1 ATOM 450 N N . ASN A 0 59 . 16.608 -19.011 38.049 1.00 27.36 59 A 1 ATOM 451 C CA . ASN A 0 59 . 17.377 -19.159 39.304 1.00 27.36 59 A 1 ATOM 452 C C . ASN A 0 59 . 17.047 -18.206 40.481 1.00 27.36 59 A 1 ATOM 453 C CB . ASN A 0 59 . 18.899 -19.290 39.067 1.00 27.36 59 A 1 ATOM 454 O O . ASN A 0 59 . 16.852 -17.007 40.322 1.00 27.36 59 A 1 ATOM 455 C CG . ASN A 0 59 . 19.264 -20.349 38.040 1.00 27.36 59 A 1 ATOM 456 N ND2 . ASN A 0 59 . 20.324 -20.151 37.294 1.00 27.36 59 A 1 ATOM 457 O OD1 . ASN A 0 59 . 18.611 -21.372 37.903 1.00 27.36 59 A 1 ATOM 458 N N . ASN A 0 60 . 17.106 -18.808 41.681 1.00 32.04 60 A 1 ATOM 459 C CA . ASN A 0 60 . 17.187 -18.225 43.036 1.00 32.04 60 A 1 ATOM 460 C C . ASN A 0 60 . 15.894 -17.776 43.764 1.00 32.04 60 A 1 ATOM 461 C CB . ASN A 0 60 . 18.393 -17.275 43.138 1.00 32.04 60 A 1 ATOM 462 O O . ASN A 0 60 . 15.650 -16.606 44.016 1.00 32.04 60 A 1 ATOM 463 C CG . ASN A 0 60 . 19.710 -17.971 42.815 1.00 32.04 60 A 1 ATOM 464 N ND2 . ASN A 0 60 . 20.784 -17.228 42.708 1.00 32.04 60 A 1 ATOM 465 O OD1 . ASN A 0 60 . 19.802 -19.180 42.653 1.00 32.04 60 A 1 ATOM 466 N N . GLN A 0 61 . 15.125 -18.787 44.190 1.00 29.68 61 A 1 ATOM 467 C CA . GLN A 0 61 . 14.766 -19.091 45.597 1.00 29.68 61 A 1 ATOM 468 C C . GLN A 0 61 . 14.306 -17.985 46.599 1.00 29.68 61 A 1 ATOM 469 C CB . GLN A 0 61 . 15.918 -19.909 46.230 1.00 29.68 61 A 1 ATOM 470 O O . GLN A 0 61 . 15.115 -17.249 47.145 1.00 29.68 61 A 1 ATOM 471 C CG . GLN A 0 61 . 16.115 -21.299 45.593 1.00 29.68 61 A 1 ATOM 472 C CD . GLN A 0 61 . 17.160 -22.159 46.310 1.00 29.68 61 A 1 ATOM 473 N NE2 . GLN A 0 61 . 17.212 -23.444 46.039 1.00 29.68 61 A 1 ATOM 474 O OE1 . GLN A 0 61 . 17.952 -21.710 47.116 1.00 29.68 61 A 1 ATOM 475 N N . HIS A 0 62 . 13.037 -18.143 47.025 1.00 29.30 62 A 1 ATOM 476 C CA . HIS A 0 62 . 12.491 -18.121 48.411 1.00 29.30 62 A 1 ATOM 477 C C . HIS A 0 62 . 12.187 -16.829 49.230 1.00 29.30 62 A 1 ATOM 478 C CB . HIS A 0 62 . 13.191 -19.182 49.286 1.00 29.30 62 A 1 ATOM 479 O O . HIS A 0 62 . 13.059 -16.029 49.533 1.00 29.30 62 A 1 ATOM 480 C CG . HIS A 0 62 . 12.615 -20.562 49.096 1.00 29.30 62 A 1 ATOM 481 C CD2 . HIS A 0 62 . 13.039 -21.520 48.216 1.00 29.30 62 A 1 ATOM 482 N ND1 . HIS A 0 62 . 11.521 -21.075 49.757 1.00 29.30 62 A 1 ATOM 483 C CE1 . HIS A 0 62 . 11.280 -22.302 49.264 1.00 29.30 62 A 1 ATOM 484 N NE2 . HIS A 0 62 . 12.176 -22.615 48.315 1.00 29.30 62 A 1 ATOM 485 N N . HIS A 0 63 . 10.941 -16.833 49.763 1.00 30.97 63 A 1 ATOM 486 C CA . HIS A 0 63 . 10.332 -16.103 50.911 1.00 30.97 63 A 1 ATOM 487 C C . HIS A 0 63 . 10.040 -14.584 50.768 1.00 30.97 63 A 1 ATOM 488 C CB . HIS A 0 63 . 11.030 -16.537 52.214 1.00 30.97 63 A 1 ATOM 489 O O . HIS A 0 63 . 10.913 -13.809 50.413 1.00 30.97 63 A 1 ATOM 490 C CG . HIS A 0 63 . 10.701 -17.973 52.570 1.00 30.97 63 A 1 ATOM 491 C CD2 . HIS A 0 63 . 11.581 -18.991 52.824 1.00 30.97 63 A 1 ATOM 492 N ND1 . HIS A 0 63 . 9.435 -18.515 52.645 1.00 30.97 63 A 1 ATOM 493 C CE1 . HIS A 0 63 . 9.546 -19.818 52.942 1.00 30.97 63 A 1 ATOM 494 N NE2 . HIS A 0 63 . 10.839 -20.164 53.024 1.00 30.97 63 A 1 ATOM 495 N N . HIS A 0 64 . 8.763 -14.134 50.828 1.00 29.63 64 A 1 ATOM 496 C CA . HIS A 0 64 . 7.904 -13.847 52.023 1.00 29.63 64 A 1 ATOM 497 C C . HIS A 0 64 . 8.512 -12.742 52.931 1.00 29.63 64 A 1 ATOM 498 C CB . HIS A 0 64 . 7.566 -15.109 52.858 1.00 29.63 64 A 1 ATOM 499 O O . HIS A 0 64 . 9.699 -12.826 53.198 1.00 29.63 64 A 1 ATOM 500 C CG . HIS A 0 64 . 6.559 -16.107 52.322 1.00 29.63 64 A 1 ATOM 501 C CD2 . HIS A 0 64 . 6.349 -17.362 52.833 1.00 29.63 64 A 1 ATOM 502 N ND1 . HIS A 0 64 . 5.567 -15.896 51.389 1.00 29.63 64 A 1 ATOM 503 C CE1 . HIS A 0 64 . 4.810 -17.006 51.322 1.00 29.63 64 A 1 ATOM 504 N NE2 . HIS A 0 64 . 5.276 -17.946 52.156 1.00 29.63 64 A 1 ATOM 505 N N . GLN A 0 65 . 7.845 -11.734 53.528 1.00 31.81 65 A 1 ATOM 506 C CA . GLN A 0 65 . 6.446 -11.244 53.678 1.00 31.81 65 A 1 ATOM 507 C C . GLN A 0 65 . 6.526 -9.876 54.452 1.00 31.81 65 A 1 ATOM 508 C CB . GLN A 0 65 . 5.679 -12.289 54.520 1.00 31.81 65 A 1 ATOM 509 O O . GLN A 0 65 . 7.569 -9.642 55.056 1.00 31.81 65 A 1 ATOM 510 C CG . GLN A 0 65 . 4.636 -13.044 53.688 1.00 31.81 65 A 1 ATOM 511 C CD . GLN A 0 65 . 4.013 -14.207 54.452 1.00 31.81 65 A 1 ATOM 512 N NE2 . GLN A 0 65 . 2.710 -14.238 54.605 1.00 31.81 65 A 1 ATOM 513 O OE1 . GLN A 0 65 . 4.685 -15.117 54.905 1.00 31.81 65 A 1 ATOM 514 N N . ASN A 0 66 . 5.570 -8.930 54.564 1.00 29.33 66 A 1 ATOM 515 C CA . ASN A 0 66 . 4.199 -8.670 54.057 1.00 29.33 66 A 1 ATOM 516 C C . ASN A 0 66 . 3.851 -7.149 54.280 1.00 29.33 66 A 1 ATOM 517 C CB . ASN A 0 66 . 3.204 -9.516 54.884 1.00 29.33 66 A 1 ATOM 518 O O . ASN A 0 66 . 4.600 -6.501 55.001 1.00 29.33 66 A 1 ATOM 519 C CG . ASN A 0 66 . 1.999 -9.977 54.089 1.00 29.33 66 A 1 ATOM 520 N ND2 . ASN A 0 66 . 0.807 -9.767 54.579 1.00 29.33 66 A 1 ATOM 521 O OD1 . ASN A 0 66 . 2.130 -10.569 53.030 1.00 29.33 66 A 1 ATOM 522 N N . ASP A 0 67 . 2.699 -6.639 53.787 1.00 33.83 67 A 1 ATOM 523 C CA . ASP A 0 67 . 1.951 -5.428 54.273 1.00 33.83 67 A 1 ATOM 524 C C . ASP A 0 67 . 2.587 -4.003 54.207 1.00 33.83 67 A 1 ATOM 525 C CB . ASP A 0 67 . 1.458 -5.729 55.707 1.00 33.83 67 A 1 ATOM 526 O O . ASP A 0 67 . 3.800 -3.852 54.216 1.00 33.83 67 A 1 ATOM 527 C CG . ASP A 0 67 . 0.533 -6.942 55.747 1.00 33.83 67 A 1 ATOM 528 O OD1 . ASP A 0 67 . -0.332 -7.040 54.850 1.00 33.83 67 A 1 ATOM 529 O OD2 . ASP A 0 67 . 0.736 -7.835 56.600 1.00 33.83 67 A 1 ATOM 530 N N . CYS A 0 68 . 1.863 -2.864 54.233 1.00 28.87 68 A 1 ATOM 531 C CA . CYS A 0 68 . 0.560 -2.433 53.669 1.00 28.87 68 A 1 ATOM 532 C C . CYS A 0 68 . 0.407 -0.885 53.829 1.00 28.87 68 A 1 ATOM 533 C CB . CYS A 0 68 . -0.646 -3.090 54.381 1.00 28.87 68 A 1 ATOM 534 O O . CYS A 0 68 . 0.771 -0.349 54.868 1.00 28.87 68 A 1 ATOM 535 S SG . CYS A 0 68 . -1.410 -4.401 53.377 1.00 28.87 68 A 1 ATOM 536 N N . ASN A 0 69 . -0.255 -0.213 52.869 1.00 28.59 69 A 1 ATOM 537 C CA . ASN A 0 69 . -1.130 0.981 53.026 1.00 28.59 69 A 1 ATOM 538 C C . ASN A 0 69 . -0.620 2.363 53.551 1.00 28.59 69 A 1 ATOM 539 C CB . ASN A 0 69 . -2.359 0.513 53.831 1.00 28.59 69 A 1 ATOM 540 O O . ASN A 0 69 . -0.339 2.525 54.733 1.00 28.59 69 A 1 ATOM 541 C CG . ASN A 0 69 . -3.179 -0.545 53.120 1.00 28.59 69 A 1 ATOM 542 N ND2 . ASN A 0 69 . -4.050 -1.222 53.828 1.00 28.59 69 A 1 ATOM 543 O OD1 . ASN A 0 69 . -3.038 -0.798 51.935 1.00 28.59 69 A 1 ATOM 544 N N . ASN A 0 70 . -0.749 3.404 52.695 1.00 30.61 70 A 1 ATOM 545 C CA . ASN A 0 70 . -1.671 4.575 52.821 1.00 30.61 70 A 1 ATOM 546 C C . ASN A 0 70 . -1.143 6.011 52.527 1.00 30.61 70 A 1 ATOM 547 C CB . ASN A 0 70 . -2.552 4.585 54.098 1.00 30.61 70 A 1 ATOM 548 O O . ASN A 0 70 . -0.410 6.607 53.307 1.00 30.61 70 A 1 ATOM 549 C CG . ASN A 0 70 . -3.837 3.786 53.973 1.00 30.61 70 A 1 ATOM 550 N ND2 . ASN A 0 70 . -4.552 3.601 55.056 1.00 30.61 70 A 1 ATOM 551 O OD1 . ASN A 0 70 . -4.226 3.315 52.917 1.00 30.61 70 A 1 ATOM 552 N N . THR A 0 71 . -1.743 6.594 51.471 1.00 29.69 71 A 1 ATOM 553 C CA . THR A 0 71 . -2.225 7.993 51.275 1.00 29.69 71 A 1 ATOM 554 C C . THR A 0 71 . -1.265 9.210 51.276 1.00 29.69 71 A 1 ATOM 555 C CB . THR A 0 71 . -3.417 8.319 52.191 1.00 29.69 71 A 1 ATOM 556 O O . THR A 0 71 . -0.635 9.489 52.292 1.00 29.69 71 A 1 ATOM 557 C CG2 . THR A 0 71 . -4.645 7.473 51.848 1.00 29.69 71 A 1 ATOM 558 O OG1 . THR A 0 71 . -3.103 8.075 53.540 1.00 29.69 71 A 1 ATOM 559 N N . PRO A 0 72 . -1.264 10.032 50.197 1.00 27.68 72 A 1 ATOM 560 C CA . PRO A 0 72 . -0.597 11.340 50.130 1.00 27.68 72 A 1 ATOM 561 C C . PRO A 0 72 . -1.538 12.516 50.472 1.00 27.68 72 A 1 ATOM 562 C CB . PRO A 0 72 . -0.129 11.433 48.675 1.00 27.68 72 A 1 ATOM 563 O O . PRO A 0 72 . -2.760 12.373 50.437 1.00 27.68 72 A 1 ATOM 564 C CG . PRO A 0 72 . -1.298 10.804 47.916 1.00 27.68 72 A 1 ATOM 565 C CD . PRO A 0 72 . -1.808 9.725 48.874 1.00 27.68 72 A 1 ATOM 566 N N . LEU A 0 73 . -0.975 13.706 50.728 1.00 30.88 73 A 1 ATOM 567 C CA . LEU A 0 73 . -1.735 14.949 50.921 1.00 30.88 73 A 1 ATOM 568 C C . LEU A 0 73 . -1.069 16.120 50.179 1.00 30.88 73 A 1 ATOM 569 C CB . LEU A 0 73 . -1.960 15.191 52.430 1.00 30.88 73 A 1 ATOM 570 O O . LEU A 0 73 . 0.154 16.217 50.107 1.00 30.88 73 A 1 ATOM 571 C CG . LEU A 0 73 . -3.338 15.805 52.768 1.00 30.88 73 A 1 ATOM 572 C CD1 . LEU A 0 73 . -3.823 15.298 54.127 1.00 30.88 73 A 1 ATOM 573 C CD2 . LEU A 0 73 . -3.307 17.333 52.831 1.00 30.88 73 A 1 ATOM 574 N N . ASN A 0 74 . -1.901 16.960 49.570 1.00 25.80 74 A 1 ATOM 575 C CA . ASN A 0 74 . -1.552 17.935 48.537 1.00 25.80 74 A 1 ATOM 576 C C . ASN A 0 74 . -1.355 19.343 49.134 1.00 25.80 74 A 1 ATOM 577 C CB . ASN A 0 74 . -2.733 17.881 47.538 1.00 25.80 74 A 1 ATOM 578 O O . ASN A 0 74 . -2.147 19.729 49.988 1.00 25.80 74 A 1 ATOM 579 C CG . ASN A 0 74 . -2.433 18.370 46.137 1.00 25.80 74 A 1 ATOM 580 N ND2 . ASN A 0 74 . -3.387 18.259 45.242 1.00 25.80 74 A 1 ATOM 581 O OD1 . ASN A 0 74 . -1.351 18.829 45.822 1.00 25.80 74 A 1 ATOM 582 N N . HIS A 0 75 . -0.386 20.132 48.651 1.00 32.94 75 A 1 ATOM 583 C CA . HIS A 0 75 . -0.461 21.602 48.693 1.00 32.94 75 A 1 ATOM 584 C C . HIS A 0 75 . 0.494 22.266 47.684 1.00 32.94 75 A 1 ATOM 585 C CB . HIS A 0 75 . -0.250 22.176 50.112 1.00 32.94 75 A 1 ATOM 586 O O . HIS A 0 75 . 1.706 22.074 47.722 1.00 32.94 75 A 1 ATOM 587 C CG . HIS A 0 75 . -1.541 22.669 50.731 1.00 32.94 75 A 1 ATOM 588 C CD2 . HIS A 0 75 . -2.145 22.190 51.864 1.00 32.94 75 A 1 ATOM 589 N ND1 . HIS A 0 75 . -2.368 23.646 50.221 1.00 32.94 75 A 1 ATOM 590 C CE1 . HIS A 0 75 . -3.445 23.741 51.019 1.00 32.94 75 A 1 ATOM 591 N NE2 . HIS A 0 75 . -3.349 22.883 52.045 1.00 32.94 75 A 1 ATOM 592 N N . GLN A 0 76 . -0.079 23.079 46.793 1.00 26.52 76 A 1 ATOM 593 C CA . GLN A 0 76 . 0.629 23.969 45.866 1.00 26.52 76 A 1 ATOM 594 C C . GLN A 0 76 . 1.213 25.192 46.592 1.00 26.52 76 A 1 ATOM 595 C CB . GLN A 0 76 . -0.384 24.520 44.846 1.00 26.52 76 A 1 ATOM 596 O O . GLN A 0 76 . 0.617 25.632 47.573 1.00 26.52 76 A 1 ATOM 597 C CG . GLN A 0 76 . -1.061 23.487 43.932 1.00 26.52 76 A 1 ATOM 598 C CD . GLN A 0 76 . -2.177 24.120 43.096 1.00 26.52 76 A 1 ATOM 599 N NE2 . GLN A 0 76 . -2.522 23.556 41.961 1.00 26.52 76 A 1 ATOM 600 O OE1 . GLN A 0 76 . -2.770 25.125 43.449 1.00 26.52 76 A 1 ATOM 601 N N . LEU A 0 77 . 2.263 25.811 46.024 1.00 28.79 77 A 1 ATOM 602 C CA . LEU A 0 77 . 2.457 27.276 45.993 1.00 28.79 77 A 1 ATOM 603 C C . LEU A 0 77 . 3.583 27.691 45.007 1.00 28.79 77 A 1 ATOM 604 C CB . LEU A 0 77 . 2.695 27.844 47.417 1.00 28.79 77 A 1 ATOM 605 O O . LEU A 0 77 . 4.757 27.616 45.338 1.00 28.79 77 A 1 ATOM 606 C CG . LEU A 0 77 . 1.459 28.577 47.992 1.00 28.79 77 A 1 ATOM 607 C CD1 . LEU A 0 77 . 1.558 28.689 49.513 1.00 28.79 77 A 1 ATOM 608 C CD2 . LEU A 0 77 . 1.311 29.985 47.413 1.00 28.79 77 A 1 ATOM 609 N N . ILE A 0 78 . 3.159 28.096 43.799 1.00 28.33 78 A 1 ATOM 610 C CA . ILE A 0 78 . 3.629 29.196 42.910 1.00 28.33 78 A 1 ATOM 611 C C . ILE A 0 78 . 5.161 29.434 42.703 1.00 28.33 78 A 1 ATOM 612 C CB . ILE A 0 78 . 2.875 30.496 43.304 1.00 28.33 78 A 1 ATOM 613 O O . ILE A 0 78 . 5.896 29.616 43.670 1.00 28.33 78 A 1 ATOM 614 C CG1 . ILE A 0 78 . 1.338 30.259 43.273 1.00 28.33 78 A 1 ATOM 615 C CG2 . ILE A 0 78 . 3.225 31.681 42.382 1.00 28.33 78 A 1 ATOM 616 C CD1 . ILE A 0 78 . 0.483 31.452 43.718 1.00 28.33 78 A 1 ATOM 617 N N . PRO A 0 79 . 5.652 29.543 41.441 1.00 27.59 79 A 1 ATOM 618 C CA . PRO A 0 79 . 7.078 29.700 41.113 1.00 27.59 79 A 1 ATOM 619 C C . PRO A 0 79 . 7.558 31.162 41.004 1.00 27.59 79 A 1 ATOM 620 C CB . PRO A 0 79 . 7.221 29.006 39.754 1.00 27.59 79 A 1 ATOM 621 O O . PRO A 0 79 . 6.778 32.057 40.689 1.00 27.59 79 A 1 ATOM 622 C CG . PRO A 0 79 . 5.918 29.395 39.054 1.00 27.59 79 A 1 ATOM 623 C CD . PRO A 0 79 . 4.901 29.379 40.197 1.00 27.59 79 A 1 ATOM 624 N N . ASN A 0 80 . 8.875 31.375 41.131 1.00 28.98 80 A 1 ATOM 625 C CA . ASN A 0 80 . 9.564 32.618 40.759 1.00 28.98 80 A 1 ATOM 626 C C . ASN A 0 80 . 10.686 32.330 39.748 1.00 28.98 80 A 1 ATOM 627 C CB . ASN A 0 80 . 10.133 33.309 42.014 1.00 28.98 80 A 1 ATOM 628 O O . ASN A 0 80 . 11.588 31.544 40.033 1.00 28.98 80 A 1 ATOM 629 C CG . ASN A 0 80 . 9.117 34.136 42.781 1.00 28.98 80 A 1 ATOM 630 N ND2 . ASN A 0 80 . 9.327 34.333 44.061 1.00 28.98 80 A 1 ATOM 631 O OD1 . ASN A 0 80 . 8.158 34.666 42.252 1.00 28.98 80 A 1 ATOM 632 N N . ASN A 0 81 . 10.651 33.003 38.594 1.00 25.74 81 A 1 ATOM 633 C CA . ASN A 0 81 . 11.729 32.985 37.604 1.00 25.74 81 A 1 ATOM 634 C C . ASN A 0 81 . 12.761 34.078 37.912 1.00 25.74 81 A 1 ATOM 635 C CB . ASN A 0 81 . 11.153 33.206 36.187 1.00 25.74 81 A 1 ATOM 636 O O . ASN A 0 81 . 12.507 35.254 37.657 1.00 25.74 81 A 1 ATOM 637 C CG . ASN A 0 81 . 10.651 31.955 35.496 1.00 25.74 81 A 1 ATOM 638 N ND2 . ASN A 0 81 . 9.907 32.109 34.426 1.00 25.74 81 A 1 ATOM 639 O OD1 . ASN A 0 81 . 10.938 30.833 35.868 1.00 25.74 81 A 1 ATOM 640 N N . SER A 0 82 . 13.947 33.680 38.361 1.00 26.36 82 A 1 ATOM 641 C CA . SER A 0 82 . 15.175 34.469 38.222 1.00 26.36 82 A 1 ATOM 642 C C . SER A 0 82 . 16.378 33.556 38.434 1.00 26.36 82 A 1 ATOM 643 C CB . SER A 0 82 . 15.227 35.642 39.218 1.00 26.36 82 A 1 ATOM 644 O O . SER A 0 82 . 16.629 33.165 39.567 1.00 26.36 82 A 1 ATOM 645 O OG . SER A 0 82 . 15.112 35.203 40.556 1.00 26.36 82 A 1 ATOM 646 N N . ASP A 0 83 . 17.048 33.181 37.342 1.00 29.38 83 A 1 ATOM 647 C CA . ASP A 0 83 . 18.507 32.993 37.246 1.00 29.38 83 A 1 ATOM 648 C C . ASP A 0 83 . 18.853 32.495 35.833 1.00 29.38 83 A 1 ATOM 649 C CB . ASP A 0 83 . 19.123 32.121 38.367 1.00 29.38 83 A 1 ATOM 650 O O . ASP A 0 83 . 19.172 31.334 35.577 1.00 29.38 83 A 1 ATOM 651 C CG . ASP A 0 83 . 19.517 32.937 39.617 1.00 29.38 83 A 1 ATOM 652 O OD1 . ASP A 0 83 . 19.611 34.186 39.512 1.00 29.38 83 A 1 ATOM 653 O OD2 . ASP A 0 83 . 19.794 32.300 40.659 1.00 29.38 83 A 1 ATOM 654 N N . ILE A 0 84 . 18.785 33.427 34.877 1.00 25.66 84 A 1 ATOM 655 C CA . ILE A 0 84 . 19.525 33.297 33.621 1.00 25.66 84 A 1 ATOM 656 C C . ILE A 0 84 . 20.999 33.470 33.986 1.00 25.66 84 A 1 ATOM 657 C CB . ILE A 0 84 . 19.086 34.374 32.592 1.00 25.66 84 A 1 ATOM 658 O O . ILE A 0 84 . 21.428 34.604 34.163 1.00 25.66 84 A 1 ATOM 659 C CG1 . ILE A 0 84 . 17.599 34.214 32.207 1.00 25.66 84 A 1 ATOM 660 C CG2 . ILE A 0 84 . 19.975 34.327 31.330 1.00 25.66 84 A 1 ATOM 661 C CD1 . ILE A 0 84 . 17.048 35.380 31.372 1.00 25.66 84 A 1 ATOM 662 N N . LEU A 0 85 . 21.754 32.374 34.116 1.00 25.60 85 A 1 ATOM 663 C CA . LEU A 0 85 . 23.217 32.308 33.968 1.00 25.60 85 A 1 ATOM 664 C C . LEU A 0 85 . 23.689 30.843 34.073 1.00 25.60 85 A 1 ATOM 665 C CB . LEU A 0 85 . 23.937 33.185 35.026 1.00 25.60 85 A 1 ATOM 666 O O . LEU A 0 85 . 23.229 30.098 34.928 1.00 25.60 85 A 1 ATOM 667 C CG . LEU A 0 85 . 24.452 34.550 34.503 1.00 25.60 85 A 1 ATOM 668 C CD1 . LEU A 0 85 . 24.865 35.437 35.677 1.00 25.60 85 A 1 ATOM 669 C CD2 . LEU A 0 85 . 25.652 34.393 33.567 1.00 25.60 85 A 1 ATOM 670 N N . ASN A 0 86 . 24.666 30.462 33.241 1.00 26.21 86 A 1 ATOM 671 C CA . ASN A 0 86 . 25.357 29.161 33.231 1.00 26.21 86 A 1 ATOM 672 C C . ASN A 0 86 . 24.505 27.886 33.050 1.00 26.21 86 A 1 ATOM 673 C CB . ASN A 0 86 . 26.248 29.028 34.485 1.00 26.21 86 A 1 ATOM 674 O O . ASN A 0 86 . 24.194 27.202 34.021 1.00 26.21 86 A 1 ATOM 675 C CG . ASN A 0 86 . 27.491 29.879 34.437 1.00 26.21 86 A 1 ATOM 676 N ND2 . ASN A 0 86 . 27.901 30.430 35.553 1.00 26.21 86 A 1 ATOM 677 O OD1 . ASN A 0 86 . 28.127 30.032 33.408 1.00 26.21 86 A 1 ATOM 678 N N . LEU A 0 87 . 24.389 27.415 31.799 1.00 27.54 87 A 1 ATOM 679 C CA . LEU A 0 87 . 24.637 25.989 31.531 1.00 27.54 87 A 1 ATOM 680 C C . LEU A 0 87 . 25.205 25.701 30.127 1.00 27.54 87 A 1 ATOM 681 C CB . LEU A 0 87 . 23.434 25.095 31.930 1.00 27.54 87 A 1 ATOM 682 O O . LEU A 0 87 . 24.646 24.933 29.346 1.00 27.54 87 A 1 ATOM 683 C CG . LEU A 0 87 . 23.904 23.775 32.583 1.00 27.54 87 A 1 ATOM 684 C CD1 . LEU A 0 87 . 24.490 23.970 33.990 1.00 27.54 87 A 1 ATOM 685 C CD2 . LEU A 0 87 . 22.739 22.800 32.724 1.00 27.54 87 A 1 ATOM 686 N N . ASN A 0 88 . 26.406 26.226 29.853 1.00 26.31 88 A 1 ATOM 687 C CA . ASN A 0 88 . 27.307 25.711 28.806 1.00 26.31 88 A 1 ATOM 688 C C . ASN A 0 88 . 27.840 24.305 29.181 1.00 26.31 88 A 1 ATOM 689 C CB . ASN A 0 88 . 28.460 26.717 28.566 1.00 26.31 88 A 1 ATOM 690 O O . ASN A 0 88 . 29.047 24.108 29.312 1.00 26.31 88 A 1 ATOM 691 C CG . ASN A 0 88 . 28.076 27.925 27.736 1.00 26.31 88 A 1 ATOM 692 N ND2 . ASN A 0 88 . 28.852 28.982 27.787 1.00 26.31 88 A 1 ATOM 693 O OD1 . ASN A 0 88 . 27.100 27.935 27.016 1.00 26.31 88 A 1 ATOM 694 N N . ALA A 0 89 . 26.950 23.345 29.455 1.00 27.52 89 A 1 ATOM 695 C CA . ALA A 0 89 . 27.309 22.038 30.008 1.00 27.52 89 A 1 ATOM 696 C C . ALA A 0 89 . 26.184 20.985 29.911 1.00 27.52 89 A 1 ATOM 697 C CB . ALA A 0 89 . 27.766 22.226 31.469 1.00 27.52 89 A 1 ATOM 698 O O . ALA A 0 89 . 25.847 20.382 30.924 1.00 27.52 89 A 1 ATOM 699 N N . LEU A 0 90 . 25.609 20.723 28.726 1.00 27.84 90 A 1 ATOM 700 C CA . LEU A 0 90 . 24.807 19.498 28.494 1.00 27.84 90 A 1 ATOM 701 C C . LEU A 0 90 . 24.680 19.085 27.010 1.00 27.84 90 A 1 ATOM 702 C CB . LEU A 0 90 . 23.462 19.568 29.266 1.00 27.84 90 A 1 ATOM 703 O O . LEU A 0 90 . 23.692 18.493 26.583 1.00 27.84 90 A 1 ATOM 704 C CG . LEU A 0 90 . 23.406 18.543 30.426 1.00 27.84 90 A 1 ATOM 705 C CD1 . LEU A 0 90 . 22.367 18.958 31.464 1.00 27.84 90 A 1 ATOM 706 C CD2 . LEU A 0 90 . 23.077 17.134 29.935 1.00 27.84 90 A 1 ATOM 707 N N . GLN A 0 91 . 25.721 19.339 26.213 1.00 28.03 91 A 1 ATOM 708 C CA . GLN A 0 91 . 25.790 18.869 24.829 1.00 28.03 91 A 1 ATOM 709 C C . GLN A 0 91 . 26.356 17.435 24.774 1.00 28.03 91 A 1 ATOM 710 C CB . GLN A 0 91 . 26.600 19.887 24.001 1.00 28.03 91 A 1 ATOM 711 O O . GLN A 0 91 . 27.562 17.254 24.907 1.00 28.03 91 A 1 ATOM 712 C CG . GLN A 0 91 . 26.387 19.747 22.483 1.00 28.03 91 A 1 ATOM 713 C CD . GLN A 0 91 . 27.168 20.795 21.686 1.00 28.03 91 A 1 ATOM 714 N NE2 . GLN A 0 91 . 26.683 21.224 20.541 1.00 28.03 91 A 1 ATOM 715 O OE1 . GLN A 0 91 . 28.241 21.229 22.071 1.00 28.03 91 A 1 ATOM 716 N N . ILE A 0 92 . 25.481 16.447 24.509 1.00 30.23 92 A 1 ATOM 717 C CA . ILE A 0 92 . 25.784 15.131 23.886 1.00 30.23 92 A 1 ATOM 718 C C . ILE A 0 92 . 26.676 14.189 24.749 1.00 30.23 92 A 1 ATOM 719 C CB . ILE A 0 92 . 26.295 15.425 22.437 1.00 30.23 92 A 1 ATOM 720 O O . ILE A 0 92 . 27.815 14.522 25.079 1.00 30.23 92 A 1 ATOM 721 C CG1 . ILE A 0 92 . 25.165 16.105 21.616 1.00 30.23 92 A 1 ATOM 722 C CG2 . ILE A 0 92 . 26.836 14.223 21.647 1.00 30.23 92 A 1 ATOM 723 C CD1 . ILE A 0 92 . 25.576 16.586 20.219 1.00 30.23 92 A 1 ATOM 724 N N . PRO A 0 93 . 26.247 12.931 25.053 1.00 32.97 93 A 1 ATOM 725 C CA . PRO A 0 93 . 26.519 11.884 24.064 1.00 32.97 93 A 1 ATOM 726 C C . PRO A 0 93 . 25.675 10.588 24.116 1.00 32.97 93 A 1 ATOM 727 C CB . PRO A 0 93 . 27.988 11.564 24.346 1.00 32.97 93 A 1 ATOM 728 O O . PRO A 0 93 . 26.156 9.537 24.554 1.00 32.97 93 A 1 ATOM 729 C CG . PRO A 0 93 . 28.026 11.549 25.882 1.00 32.97 93 A 1 ATOM 730 C CD . PRO A 0 93 . 26.769 12.334 26.284 1.00 32.97 93 A 1 ATOM 731 N N . ILE A 0 94 . 24.520 10.575 23.441 1.00 30.72 94 A 1 ATOM 732 C CA . ILE A 0 94 . 23.935 9.310 22.939 1.00 30.72 94 A 1 ATOM 733 C C . ILE A 0 94 . 24.955 8.587 22.021 1.00 30.72 94 A 1 ATOM 734 C CB . ILE A 0 94 . 22.562 9.585 22.268 1.00 30.72 94 A 1 ATOM 735 O O . ILE A 0 94 . 25.105 7.366 22.071 1.00 30.72 94 A 1 ATOM 736 C CG1 . ILE A 0 94 . 21.569 10.109 23.339 1.00 30.72 94 A 1 ATOM 737 C CG2 . ILE A 0 94 . 22.002 8.322 21.586 1.00 30.72 94 A 1 ATOM 738 C CD1 . ILE A 0 94 . 20.189 10.517 22.806 1.00 30.72 94 A 1 ATOM 739 N N . PHE A 0 95 . 25.788 9.354 21.305 1.00 26.99 95 A 1 ATOM 740 C CA . PHE A 0 95 . 26.870 8.852 20.450 1.00 26.99 95 A 1 ATOM 741 C C . PHE A 0 95 . 28.066 8.202 21.187 1.00 26.99 95 A 1 ATOM 742 C CB . PHE A 0 95 . 27.334 9.991 19.523 1.00 26.99 95 A 1 ATOM 743 O O . PHE A 0 95 . 28.806 7.436 20.572 1.00 26.99 95 A 1 ATOM 744 C CG . PHE A 0 95 . 27.329 9.602 18.059 1.00 26.99 95 A 1 ATOM 745 C CD1 . PHE A 0 95 . 28.504 9.136 17.440 1.00 26.99 95 A 1 ATOM 746 C CD2 . PHE A 0 95 . 26.135 9.692 17.318 1.00 26.99 95 A 1 ATOM 747 C CE1 . PHE A 0 95 . 28.486 8.774 16.080 1.00 26.99 95 A 1 ATOM 748 C CE2 . PHE A 0 95 . 26.118 9.326 15.961 1.00 26.99 95 A 1 ATOM 749 C CZ . PHE A 0 95 . 27.294 8.870 15.341 1.00 26.99 95 A 1 ATOM 750 N N . LYS A 0 96 . 28.277 8.436 22.498 1.00 30.29 96 A 1 ATOM 751 C CA . LYS A 0 96 . 29.333 7.726 23.264 1.00 30.29 96 A 1 ATOM 752 C C . LYS A 0 96 . 28.837 6.420 23.872 1.00 30.29 96 A 1 ATOM 753 C CB . LYS A 0 96 . 30.028 8.587 24.339 1.00 30.29 96 A 1 ATOM 754 O O . LYS A 0 96 . 29.659 5.532 24.068 1.00 30.29 96 A 1 ATOM 755 C CG . LYS A 0 96 . 30.980 9.646 23.751 1.00 30.29 96 A 1 ATOM 756 C CD . LYS A 0 96 . 31.631 10.497 24.856 1.00 30.29 96 A 1 ATOM 757 C CE . LYS A 0 96 . 32.580 11.543 24.251 1.00 30.29 96 A 1 ATOM 758 N NZ . LYS A 0 96 . 32.989 12.572 25.244 1.00 30.29 96 A 1 ATOM 759 N N . MET A 0 97 . 27.537 6.240 24.108 1.00 29.69 97 A 1 ATOM 760 C CA . MET A 0 97 . 27.017 4.975 24.653 1.00 29.69 97 A 1 ATOM 761 C C . MET A 0 97 . 27.168 3.805 23.659 1.00 29.69 97 A 1 ATOM 762 C CB . MET A 0 97 . 25.566 5.183 25.111 1.00 29.69 97 A 1 ATOM 763 O O . MET A 0 97 . 27.392 2.667 24.063 1.00 29.69 97 A 1 ATOM 764 C CG . MET A 0 97 . 25.123 4.074 26.071 1.00 29.69 97 A 1 ATOM 765 S SD . MET A 0 97 . 23.554 4.393 26.920 1.00 29.69 97 A 1 ATOM 766 C CE . MET A 0 97 . 22.381 4.219 25.550 1.00 29.69 97 A 1 ATOM 767 N N . ILE A 0 98 . 27.151 4.102 22.354 1.00 30.22 98 A 1 ATOM 768 C CA . ILE A 0 98 . 27.333 3.128 21.261 1.00 30.22 98 A 1 ATOM 769 C C . ILE A 0 98 . 28.825 2.801 21.008 1.00 30.22 98 A 1 ATOM 770 C CB . ILE A 0 98 . 26.571 3.647 20.010 1.00 30.22 98 A 1 ATOM 771 O O . ILE A 0 98 . 29.151 1.746 20.463 1.00 30.22 98 A 1 ATOM 772 C CG1 . ILE A 0 98 . 25.057 3.768 20.337 1.00 30.22 98 A 1 ATOM 773 C CG2 . ILE A 0 98 . 26.779 2.741 18.782 1.00 30.22 98 A 1 ATOM 774 C CD1 . ILE A 0 98 . 24.202 4.402 19.233 1.00 30.22 98 A 1 ATOM 775 N N . ILE A 0 99 . 29.752 3.663 21.451 1.00 31.29 99 A 1 ATOM 776 C CA . ILE A 0 99 . 31.206 3.494 21.256 1.00 31.29 99 A 1 ATOM 777 C C . ILE A 0 99 . 31.909 2.998 22.537 1.00 31.29 99 A 1 ATOM 778 C CB . ILE A 0 99 . 31.809 4.794 20.659 1.00 31.29 99 A 1 ATOM 779 O O . ILE A 0 99 . 32.841 2.198 22.454 1.00 31.29 99 A 1 ATOM 780 C CG1 . ILE A 0 99 . 31.158 5.089 19.280 1.00 31.29 99 A 1 ATOM 781 C CG2 . ILE A 0 99 . 33.340 4.690 20.514 1.00 31.29 99 A 1 ATOM 782 C CD1 . ILE A 0 99 . 31.620 6.384 18.600 1.00 31.29 99 A 1 ATOM 783 N N . ALA A 0 100 . 31.446 3.390 23.728 1.00 30.17 100 A 1 ATOM 784 C CA . ALA A 0 100 . 32.050 3.004 25.008 1.00 30.17 100 A 1 ATOM 785 C C . ALA A 0 100 . 31.830 1.524 25.375 1.00 30.17 100 A 1 ATOM 786 C CB . ALA A 0 100 . 31.513 3.936 26.101 1.00 30.17 100 A 1 ATOM 787 O O . ALA A 0 100 . 32.687 0.922 26.019 1.00 30.17 100 A 1 ATOM 788 N N . ASN A 0 101 . 30.740 0.903 24.909 1.00 30.62 101 A 1 ATOM 789 C CA . ASN A 0 101 . 30.417 -0.500 25.210 1.00 30.62 101 A 1 ATOM 790 C C . ASN A 0 101 . 31.266 -1.535 24.438 1.00 30.62 101 A 1 ATOM 791 C CB . ASN A 0 101 . 28.894 -0.719 25.034 1.00 30.62 101 A 1 ATOM 792 O O . ASN A 0 101 . 31.033 -2.735 24.555 1.00 30.62 101 A 1 ATOM 793 C CG . ASN A 0 101 . 28.163 -1.041 26.330 1.00 30.62 101 A 1 ATOM 794 N ND2 . ASN A 0 101 . 26.855 -1.130 26.285 1.00 30.62 101 A 1 ATOM 795 O OD1 . ASN A 0 101 . 28.727 -1.204 27.396 1.00 30.62 101 A 1 ATOM 796 N N . ARG A 0 102 . 32.251 -1.096 23.639 1.00 31.83 102 A 1 ATOM 797 C CA . ARG A 0 102 . 33.151 -1.989 22.886 1.00 31.83 102 A 1 ATOM 798 C C . ARG A 0 102 . 34.430 -2.383 23.625 1.00 31.83 102 A 1 ATOM 799 C CB . ARG A 0 102 . 33.455 -1.382 21.504 1.00 31.83 102 A 1 ATOM 800 O O . ARG A 0 102 . 35.059 -3.356 23.228 1.00 31.83 102 A 1 ATOM 801 C CG . ARG A 0 102 . 32.615 -2.087 20.432 1.00 31.83 102 A 1 ATOM 802 C CD . ARG A 0 102 . 32.899 -1.509 19.043 1.00 31.83 102 A 1 ATOM 803 N NE . ARG A 0 102 . 32.437 -2.428 17.982 1.00 31.83 102 A 1 ATOM 804 N NH1 . ARG A 0 102 . 30.950 -1.046 16.891 1.00 31.83 102 A 1 ATOM 805 N NH2 . ARG A 0 102 . 31.350 -3.090 16.099 1.00 31.83 102 A 1 ATOM 806 C CZ . ARG A 0 102 . 31.584 -2.180 17.003 1.00 31.83 102 A 1 ATOM 807 N N . ASN A 0 103 . 34.801 -1.664 24.686 1.00 28.22 103 A 1 ATOM 808 C CA . ASN A 0 103 . 36.074 -1.846 25.380 1.00 28.22 103 A 1 ATOM 809 C C . ASN A 0 103 . 35.877 -1.909 26.904 1.00 28.22 103 A 1 ATOM 810 C CB . ASN A 0 103 . 37.023 -0.684 25.000 1.00 28.22 103 A 1 ATOM 811 O O . ASN A 0 103 . 36.098 -0.899 27.566 1.00 28.22 103 A 1 ATOM 812 C CG . ASN A 0 103 . 37.510 -0.673 23.564 1.00 28.22 103 A 1 ATOM 813 N ND2 . ASN A 0 103 . 37.874 0.480 23.055 1.00 28.22 103 A 1 ATOM 814 O OD1 . ASN A 0 103 . 37.609 -1.676 22.885 1.00 28.22 103 A 1 ATOM 815 N N . ASN A 0 104 . 35.513 -3.075 27.465 1.00 28.60 104 A 1 ATOM 816 C CA . ASN A 0 104 . 36.109 -3.583 28.717 1.00 28.60 104 A 1 ATOM 817 C C . ASN A 0 104 . 35.575 -4.959 29.185 1.00 28.60 104 A 1 ATOM 818 C CB . ASN A 0 104 . 35.988 -2.574 29.888 1.00 28.60 104 A 1 ATOM 819 O O . ASN A 0 104 . 34.439 -5.075 29.625 1.00 28.60 104 A 1 ATOM 820 C CG . ASN A 0 104 . 37.253 -1.745 30.071 1.00 28.60 104 A 1 ATOM 821 N ND2 . ASN A 0 104 . 37.135 -0.459 30.296 1.00 28.60 104 A 1 ATOM 822 O OD1 . ASN A 0 104 . 38.364 -2.254 30.054 1.00 28.60 104 A 1 ATOM 823 N N . LYS A 0 105 . 36.524 -5.904 29.278 1.00 28.76 105 A 1 ATOM 824 C CA . LYS A 0 105 . 36.707 -6.933 30.327 1.00 28.76 105 A 1 ATOM 825 C C . LYS A 0 105 . 35.837 -8.209 30.411 1.00 28.76 105 A 1 ATOM 826 C CB . LYS A 0 105 . 36.819 -6.258 31.708 1.00 28.76 105 A 1 ATOM 827 O O . LYS A 0 105 . 34.634 -8.172 30.617 1.00 28.76 105 A 1 ATOM 828 C CG . LYS A 0 105 . 38.246 -5.766 31.965 1.00 28.76 105 A 1 ATOM 829 C CD . LYS A 0 105 . 38.345 -5.067 33.323 1.00 28.76 105 A 1 ATOM 830 C CE . LYS A 0 105 . 39.814 -4.760 33.622 1.00 28.76 105 A 1 ATOM 831 N NZ . LYS A 0 105 . 39.961 -4.006 34.890 1.00 28.76 105 A 1 ATOM 832 N N . MET A 0 106 . 36.606 -9.304 30.508 1.00 28.31 106 A 1 ATOM 833 C CA . MET A 0 106 . 36.324 -10.691 30.924 1.00 28.31 106 A 1 ATOM 834 C C . MET A 0 106 . 35.518 -11.531 29.913 1.00 28.31 106 A 1 ATOM 835 C CB . MET A 0 106 . 35.803 -10.764 32.372 1.00 28.31 106 A 1 ATOM 836 O O . MET A 0 106 . 34.379 -11.212 29.604 1.00 28.31 106 A 1 ATOM 837 C CG . MET A 0 106 . 36.555 -9.891 33.395 1.00 28.31 106 A 1 ATOM 838 S SD . MET A 0 106 . 38.372 -9.797 33.255 1.00 28.31 106 A 1 ATOM 839 C CE . MET A 0 106 . 38.763 -8.983 34.824 1.00 28.31 106 A 1 ATOM 840 N N . ASN A 0 107 . 36.110 -12.535 29.247 1.00 25.08 107 A 1 ATOM 841 C CA . ASN A 0 107 . 36.596 -13.824 29.796 1.00 25.08 107 A 1 ATOM 842 C C . ASN A 0 107 . 35.455 -14.521 30.576 1.00 25.08 107 A 1 ATOM 843 C CB . ASN A 0 107 . 37.894 -13.703 30.628 1.00 25.08 107 A 1 ATOM 844 O O . ASN A 0 107 . 35.029 -13.997 31.595 1.00 25.08 107 A 1 ATOM 845 C CG . ASN A 0 107 . 39.135 -13.215 29.897 1.00 25.08 107 A 1 ATOM 846 N ND2 . ASN A 0 107 . 40.274 -13.303 30.543 1.00 25.08 107 A 1 ATOM 847 O OD1 . ASN A 0 107 . 39.126 -12.738 28.774 1.00 25.08 107 A 1 ATOM 848 N N . ASP A 0 108 . 34.877 -15.654 30.160 1.00 25.99 108 A 1 ATOM 849 C CA . ASP A 0 108 . 35.537 -16.853 29.628 1.00 25.99 108 A 1 ATOM 850 C C . ASP A 0 108 . 34.614 -17.800 28.825 1.00 25.99 108 A 1 ATOM 851 C CB . ASP A 0 108 . 36.053 -17.670 30.836 1.00 25.99 108 A 1 ATOM 852 O O . ASP A 0 108 . 33.438 -17.966 29.137 1.00 25.99 108 A 1 ATOM 853 C CG . ASP A 0 108 . 37.440 -17.227 31.285 1.00 25.99 108 A 1 ATOM 854 O OD1 . ASP A 0 108 . 38.304 -17.139 30.383 1.00 25.99 108 A 1 ATOM 855 O OD2 . ASP A 0 108 . 37.632 -16.960 32.489 1.00 25.99 108 A 1 ATOM 856 N N . SER A 0 109 . 35.247 -18.579 27.934 1.00 26.30 109 A 1 ATOM 857 C CA . SER A 0 109 . 34.865 -19.938 27.476 1.00 26.30 109 A 1 ATOM 858 C C . SER A 0 109 . 33.673 -20.167 26.511 1.00 26.30 109 A 1 ATOM 859 C CB . SER A 0 109 . 34.835 -20.899 28.675 1.00 26.30 109 A 1 ATOM 860 O O . SER A 0 109 . 32.667 -19.472 26.522 1.00 26.30 109 A 1 ATOM 861 O OG . SER A 0 109 . 33.752 -20.645 29.541 1.00 26.30 109 A 1 ATOM 862 N N . ILE A 0 110 . 33.812 -21.240 25.704 1.00 28.74 110 A 1 ATOM 863 C CA . ILE A 0 110 . 32.861 -21.809 24.712 1.00 28.74 110 A 1 ATOM 864 C C . ILE A 0 110 . 32.715 -20.960 23.418 1.00 28.74 110 A 1 ATOM 865 C CB . ILE A 0 110 . 31.511 -22.220 25.364 1.00 28.74 110 A 1 ATOM 866 O O . ILE A 0 110 . 31.752 -20.225 23.247 1.00 28.74 110 A 1 ATOM 867 C CG1 . ILE A 0 110 . 31.689 -22.949 26.724 1.00 28.74 110 A 1 ATOM 868 C CG2 . ILE A 0 110 . 30.752 -23.143 24.387 1.00 28.74 110 A 1 ATOM 869 C CD1 . ILE A 0 110 . 30.380 -23.196 27.484 1.00 28.74 110 A 1 ATOM 870 N N . ILE A 0 111 . 33.706 -20.868 22.518 1.00 27.11 111 A 1 ATOM 871 C CA . ILE A 0 111 . 34.323 -21.892 21.631 1.00 27.11 111 A 1 ATOM 872 C C . ILE A 0 111 . 33.400 -22.393 20.487 1.00 27.11 111 A 1 ATOM 873 C CB . ILE A 0 111 . 35.101 -23.025 22.364 1.00 27.11 111 A 1 ATOM 874 O O . ILE A 0 111 . 32.399 -23.059 20.722 1.00 27.11 111 A 1 ATOM 875 C CG1 . ILE A 0 111 . 36.240 -22.422 23.223 1.00 27.11 111 A 1 ATOM 876 C CG2 . ILE A 0 111 . 35.689 -24.050 21.380 1.00 27.11 111 A 1 ATOM 877 C CD1 . ILE A 0 111 . 37.005 -23.435 24.087 1.00 27.11 111 A 1 ATOM 878 N N . ASN A 0 112 . 33.865 -22.155 19.246 1.00 27.20 112 A 1 ATOM 879 C CA . ASN A 0 112 . 33.502 -22.772 17.951 1.00 27.20 112 A 1 ATOM 880 C C . ASN A 0 112 . 32.153 -22.436 17.271 1.00 27.20 112 A 1 ATOM 881 C CB . ASN A 0 112 . 33.781 -24.287 18.005 1.00 27.20 112 A 1 ATOM 882 O O . ASN A 0 112 . 31.206 -23.216 17.321 1.00 27.20 112 A 1 ATOM 883 C CG . ASN A 0 112 . 35.255 -24.618 18.132 1.00 27.20 112 A 1 ATOM 884 N ND2 . ASN A 0 112 . 35.584 -25.872 18.325 1.00 27.20 112 A 1 ATOM 885 O OD1 . ASN A 0 112 . 36.130 -23.767 18.082 1.00 27.20 112 A 1 ATOM 886 N N . ASN A 0 113 . 32.137 -21.374 16.447 1.00 27.59 113 A 1 ATOM 887 C CA . ASN A 0 113 . 32.266 -21.488 14.970 1.00 27.59 113 A 1 ATOM 888 C C . ASN A 0 113 . 31.769 -20.223 14.234 1.00 27.59 113 A 1 ATOM 889 C CB . ASN A 0 113 . 31.564 -22.741 14.388 1.00 27.59 113 A 1 ATOM 890 O O . ASN A 0 113 . 30.626 -20.153 13.794 1.00 27.59 113 A 1 ATOM 891 C CG . ASN A 0 113 . 32.403 -24.003 14.495 1.00 27.59 113 A 1 ATOM 892 N ND2 . ASN A 0 113 . 31.792 -25.161 14.443 1.00 27.59 113 A 1 ATOM 893 O OD1 . ASN A 0 113 . 33.618 -23.970 14.600 1.00 27.59 113 A 1 ATOM 894 N N . ASN A 0 114 . 32.657 -19.245 14.038 1.00 24.99 114 A 1 ATOM 895 C CA . ASN A 0 114 . 32.479 -18.139 13.090 1.00 24.99 114 A 1 ATOM 896 C C . ASN A 0 114 . 33.860 -17.718 12.554 1.00 24.99 114 A 1 ATOM 897 C CB . ASN A 0 114 . 31.804 -16.937 13.791 1.00 24.99 114 A 1 ATOM 898 O O . ASN A 0 114 . 34.717 -17.367 13.368 1.00 24.99 114 A 1 ATOM 899 C CG . ASN A 0 114 . 30.308 -16.829 13.546 1.00 24.99 114 A 1 ATOM 900 N ND2 . ASN A 0 114 . 29.580 -16.235 14.462 1.00 24.99 114 A 1 ATOM 901 O OD1 . ASN A 0 114 . 29.782 -17.202 12.512 1.00 24.99 114 A 1 ATOM 902 N N . PRO A 0 115 . 34.103 -17.700 11.231 1.00 30.51 115 A 1 ATOM 903 C CA . PRO A 0 115 . 35.292 -17.071 10.678 1.00 30.51 115 A 1 ATOM 904 C C . PRO A 0 115 . 35.066 -15.555 10.595 1.00 30.51 115 A 1 ATOM 905 C CB . PRO A 0 115 . 35.498 -17.742 9.317 1.00 30.51 115 A 1 ATOM 906 O O . PRO A 0 115 . 34.520 -15.046 9.618 1.00 30.51 115 A 1 ATOM 907 C CG . PRO A 0 115 . 34.073 -18.064 8.862 1.00 30.51 115 A 1 ATOM 908 C CD . PRO A 0 115 . 33.299 -18.287 10.167 1.00 30.51 115 A 1 ATOM 909 N N . MET A 0 116 . 35.495 -14.817 11.622 1.00 24.63 116 A 1 ATOM 910 C CA . MET A 0 116 . 35.799 -13.396 11.437 1.00 24.63 116 A 1 ATOM 911 C C . MET A 0 116 . 37.142 -13.259 10.721 1.00 24.63 116 A 1 ATOM 912 C CB . MET A 0 116 . 35.863 -12.627 12.765 1.00 24.63 116 A 1 ATOM 913 O O . MET A 0 116 . 38.103 -13.934 11.086 1.00 24.63 116 A 1 ATOM 914 C CG . MET A 0 116 . 34.491 -12.426 13.415 1.00 24.63 116 A 1 ATOM 915 S SD . MET A 0 116 . 34.342 -10.874 14.346 1.00 24.63 116 A 1 ATOM 916 C CE . MET A 0 116 . 34.057 -9.710 12.982 1.00 24.63 116 A 1 ATOM 917 N N . ILE A 0 117 . 37.234 -12.325 9.776 1.00 30.26 117 A 1 ATOM 918 C CA . ILE A 0 117 . 38.516 -11.766 9.345 1.00 30.26 117 A 1 ATOM 919 C C . ILE A 0 117 . 38.519 -10.279 9.712 1.00 30.26 117 A 1 ATOM 920 C CB . ILE A 0 117 . 38.833 -12.095 7.868 1.00 30.26 117 A 1 ATOM 921 O O . ILE A 0 117 . 37.634 -9.520 9.325 1.00 30.26 117 A 1 ATOM 922 C CG1 . ILE A 0 117 . 39.032 -13.627 7.734 1.00 30.26 117 A 1 ATOM 923 C CG2 . ILE A 0 117 . 40.090 -11.337 7.403 1.00 30.26 117 A 1 ATOM 924 C CD1 . ILE A 0 117 . 39.405 -14.125 6.332 1.00 30.26 117 A 1 ATOM 925 N N . ASN A 0 118 . 39.502 -9.917 10.537 1.00 24.55 118 A 1 ATOM 926 C CA . ASN A 0 118 . 39.827 -8.555 10.962 1.00 24.55 118 A 1 ATOM 927 C C . ASN A 0 118 . 40.328 -7.689 9.796 1.00 24.55 118 A 1 ATOM 928 C CB . ASN A 0 118 . 40.963 -8.652 12.011 1.00 24.55 118 A 1 ATOM 929 O O . ASN A 0 118 . 40.789 -8.228 8.796 1.00 24.55 118 A 1 ATOM 930 C CG . ASN A 0 118 . 40.489 -8.724 13.446 1.00 24.55 118 A 1 ATOM 931 N ND2 . ASN A 0 118 . 41.207 -9.414 14.299 1.00 24.55 118 A 1 ATOM 932 O OD1 . ASN A 0 118 . 39.505 -8.122 13.831 1.00 24.55 118 A 1 ATOM 933 N N . MET A 0 119 . 40.340 -6.367 10.016 1.00 25.40 119 A 1 ATOM 934 C CA . MET A 0 119 . 41.459 -5.414 9.802 1.00 25.40 119 A 1 ATOM 935 C C . MET A 0 119 . 40.851 -3.996 9.749 1.00 25.40 119 A 1 ATOM 936 C CB . MET A 0 119 . 42.285 -5.681 8.525 1.00 25.40 119 A 1 ATOM 937 O O . MET A 0 119 . 40.233 -3.607 8.769 1.00 25.40 119 A 1 ATOM 938 C CG . MET A 0 119 . 43.323 -6.815 8.662 1.00 25.40 119 A 1 ATOM 939 S SD . MET A 0 119 . 44.993 -6.380 9.209 1.00 25.40 119 A 1 ATOM 940 C CE . MET A 0 119 . 45.804 -7.965 8.856 1.00 25.40 119 A 1 ATOM 941 N N . THR A 0 120 . 40.769 -3.277 10.870 1.00 25.41 120 A 1 ATOM 942 C CA . THR A 0 120 . 41.744 -2.235 11.269 1.00 25.41 120 A 1 ATOM 943 C C . THR A 0 120 . 42.029 -1.177 10.197 1.00 25.41 120 A 1 ATOM 944 C CB . THR A 0 120 . 43.074 -2.772 11.827 1.00 25.41 120 A 1 ATOM 945 O O . THR A 0 120 . 42.813 -1.411 9.281 1.00 25.41 120 A 1 ATOM 946 C CG2 . THR A 0 120 . 42.880 -3.604 13.094 1.00 25.41 120 A 1 ATOM 947 O OG1 . THR A 0 120 . 43.755 -3.562 10.890 1.00 25.41 120 A 1 ATOM 948 N N . HIS A 0 121 . 41.477 0.027 10.394 1.00 26.08 121 A 1 ATOM 949 C CA . HIS A 0 121 . 41.857 1.238 9.661 1.00 26.08 121 A 1 ATOM 950 C C . HIS A 0 121 . 43.370 1.491 9.724 1.00 26.08 121 A 1 ATOM 951 C CB . HIS A 0 121 . 41.184 2.468 10.303 1.00 26.08 121 A 1 ATOM 952 O O . HIS A 0 121 . 43.932 1.550 10.819 1.00 26.08 121 A 1 ATOM 953 C CG . HIS A 0 121 . 39.708 2.619 10.059 1.00 26.08 121 A 1 ATOM 954 C CD2 . HIS A 0 121 . 38.694 2.049 10.780 1.00 26.08 121 A 1 ATOM 955 N ND1 . HIS A 0 121 . 39.124 3.460 9.138 1.00 26.08 121 A 1 ATOM 956 C CE1 . HIS A 0 121 . 37.792 3.384 9.291 1.00 26.08 121 A 1 ATOM 957 N NE2 . HIS A 0 121 . 37.484 2.532 10.281 1.00 26.08 121 A 1 ATOM 958 N N . LYS A 0 122 . 43.987 1.778 8.572 1.00 26.35 122 A 1 ATOM 959 C CA . LYS A 0 122 . 45.135 2.687 8.458 1.00 26.35 122 A 1 ATOM 960 C C . LYS A 0 122 . 45.149 3.350 7.083 1.00 26.35 122 A 1 ATOM 961 C CB . LYS A 0 122 . 46.474 1.976 8.738 1.00 26.35 122 A 1 ATOM 962 O O . LYS A 0 122 . 44.912 2.705 6.071 1.00 26.35 122 A 1 ATOM 963 C CG . LYS A 0 122 . 47.012 2.370 10.123 1.00 26.35 122 A 1 ATOM 964 C CD . LYS A 0 122 . 48.348 1.695 10.428 1.00 26.35 122 A 1 ATOM 965 C CE . LYS A 0 122 . 48.739 2.020 11.873 1.00 26.35 122 A 1 ATOM 966 N NZ . LYS A 0 122 . 50.044 1.413 12.225 1.00 26.35 122 A 1 ATOM 967 N N . ASN A 0 123 . 45.427 4.645 7.110 1.00 23.90 123 A 1 ATOM 968 C CA . ASN A 0 123 . 45.504 5.571 5.988 1.00 23.90 123 A 1 ATOM 969 C C . ASN A 0 123 . 46.361 5.048 4.820 1.00 23.90 123 A 1 ATOM 970 C CB . ASN A 0 123 . 46.162 6.876 6.509 1.00 23.90 123 A 1 ATOM 971 O O . ASN A 0 123 . 47.538 4.759 5.025 1.00 23.90 123 A 1 ATOM 972 C CG . ASN A 0 123 . 45.691 7.386 7.863 1.00 23.90 123 A 1 ATOM 973 N ND2 . ASN A 0 123 . 46.474 8.218 8.506 1.00 23.90 123 A 1 ATOM 974 O OD1 . ASN A 0 123 . 44.663 7.012 8.398 1.00 23.90 123 A 1 ATOM 975 N N . SER A 0 124 . 45.826 5.102 3.602 1.00 24.95 124 A 1 ATOM 976 C CA . SER A 0 124 . 46.421 5.877 2.501 1.00 24.95 124 A 1 ATOM 977 C C . SER A 0 124 . 45.401 6.043 1.375 1.00 24.95 124 A 1 ATOM 978 C CB . SER A 0 124 . 47.709 5.265 1.929 1.00 24.95 124 A 1 ATOM 979 O O . SER A 0 124 . 44.437 5.283 1.291 1.00 24.95 124 A 1 ATOM 980 O OG . SER A 0 124 . 47.482 4.040 1.262 1.00 24.95 124 A 1 ATOM 981 N N . GLU A 0 125 . 45.622 7.024 0.506 1.00 24.93 125 A 1 ATOM 982 C CA . GLU A 0 125 . 44.846 7.195 -0.720 1.00 24.93 125 A 1 ATOM 983 C C . GLU A 0 125 . 44.940 5.970 -1.654 1.00 24.93 125 A 1 ATOM 984 C CB . GLU A 0 125 . 45.346 8.453 -1.456 1.00 24.93 125 A 1 ATOM 985 O O . GLU A 0 125 . 45.874 5.167 -1.556 1.00 24.93 125 A 1 ATOM 986 C CG . GLU A 0 125 . 45.198 9.754 -0.632 1.00 24.93 125 A 1 ATOM 987 C CD . GLU A 0 125 . 46.495 10.557 -0.425 1.00 24.93 125 A 1 ATOM 988 O OE1 . GLU A 0 125 . 46.370 11.750 -0.074 1.00 24.93 125 A 1 ATOM 989 O OE2 . GLU A 0 125 . 47.593 9.962 -0.530 1.00 24.93 125 A 1 ATOM 990 N N . ASN A 0 126 . 44.000 5.932 -2.610 1.00 24.99 126 A 1 ATOM 991 C CA . ASN A 0 126 . 43.941 5.166 -3.867 1.00 24.99 126 A 1 ATOM 992 C C . ASN A 0 126 . 42.823 4.116 -3.994 1.00 24.99 126 A 1 ATOM 993 C CB . ASN A 0 126 . 45.298 4.639 -4.366 1.00 24.99 126 A 1 ATOM 994 O O . ASN A 0 126 . 42.641 3.220 -3.174 1.00 24.99 126 A 1 ATOM 995 C CG . ASN A 0 126 . 46.284 5.767 -4.597 1.00 24.99 126 A 1 ATOM 996 N ND2 . ASN A 0 126 . 47.454 5.708 -4.015 1.00 24.99 126 A 1 ATOM 997 O OD1 . ASN A 0 126 . 45.997 6.722 -5.294 1.00 24.99 126 A 1 ATOM 998 N N . ASN A 0 127 . 42.124 4.245 -5.126 1.00 24.71 127 A 1 ATOM 999 C CA . ASN A 0 127 . 41.087 3.382 -5.683 1.00 24.71 127 A 1 ATOM 1000 C C . ASN A 0 127 . 41.227 1.893 -5.330 1.00 24.71 127 A 1 ATOM 1001 C CB . ASN A 0 127 . 41.171 3.521 -7.220 1.00 24.71 127 A 1 ATOM 1002 O O . ASN A 0 127 . 42.100 1.203 -5.855 1.00 24.71 127 A 1 ATOM 1003 C CG . ASN A 0 127 . 40.881 4.918 -7.727 1.00 24.71 127 A 1 ATOM 1004 N ND2 . ASN A 0 127 . 41.460 5.313 -8.836 1.00 24.71 127 A 1 ATOM 1005 O OD1 . ASN A 0 127 . 40.146 5.678 -7.128 1.00 24.71 127 A 1 ATOM 1006 N N . SER A 0 128 . 40.281 1.362 -4.556 1.00 24.36 128 A 1 ATOM 1007 C CA . SER A 0 128 . 39.944 -0.060 -4.611 1.00 24.36 128 A 1 ATOM 1008 C C . SER A 0 128 . 38.510 -0.327 -4.150 1.00 24.36 128 A 1 ATOM 1009 C CB . SER A 0 128 . 40.965 -0.933 -3.866 1.00 24.36 128 A 1 ATOM 1010 O O . SER A 0 128 . 37.906 0.438 -3.405 1.00 24.36 128 A 1 ATOM 1011 O OG . SER A 0 128 . 41.233 -0.459 -2.568 1.00 24.36 128 A 1 ATOM 1012 N N . SER A 0 129 . 37.977 -1.418 -4.686 1.00 25.69 129 A 1 ATOM 1013 C CA . SER A 0 129 . 36.689 -2.056 -4.413 1.00 25.69 129 A 1 ATOM 1014 C C . SER A 0 129 . 36.463 -2.450 -2.939 1.00 25.69 129 A 1 ATOM 1015 C CB . SER A 0 129 . 36.694 -3.317 -5.296 1.00 25.69 129 A 1 ATOM 1016 O O . SER A 0 129 . 37.357 -2.313 -2.113 1.00 25.69 129 A 1 ATOM 1017 O OG . SER A 0 129 . 37.916 -4.033 -5.158 1.00 25.69 129 A 1 ATOM 1018 N N . PHE A 0 130 . 35.314 -3.097 -2.675 1.00 24.42 130 A 1 ATOM 1019 C CA . PHE A 0 130 . 34.869 -3.720 -1.408 1.00 24.42 130 A 1 ATOM 1020 C C . PHE A 0 130 . 34.147 -2.756 -0.432 1.00 24.42 130 A 1 ATOM 1021 C CB . PHE A 0 130 . 35.997 -4.548 -0.749 1.00 24.42 130 A 1 ATOM 1022 O O . PHE A 0 130 . 34.551 -1.619 -0.261 1.00 24.42 130 A 1 ATOM 1023 C CG . PHE A 0 130 . 36.652 -5.598 -1.632 1.00 24.42 130 A 1 ATOM 1024 C CD1 . PHE A 0 130 . 35.992 -6.821 -1.853 1.00 24.42 130 A 1 ATOM 1025 C CD2 . PHE A 0 130 . 37.923 -5.383 -2.203 1.00 24.42 130 A 1 ATOM 1026 C CE1 . PHE A 0 130 . 36.582 -7.809 -2.661 1.00 24.42 130 A 1 ATOM 1027 C CE2 . PHE A 0 130 . 38.503 -6.362 -3.029 1.00 24.42 130 A 1 ATOM 1028 C CZ . PHE A 0 130 . 37.831 -7.574 -3.260 1.00 24.42 130 A 1 ATOM 1029 N N . THR A 0 131 . 33.042 -3.121 0.238 1.00 30.66 131 A 1 ATOM 1030 C CA . THR A 0 131 . 32.415 -4.445 0.460 1.00 30.66 131 A 1 ATOM 1031 C C . THR A 0 131 . 30.890 -4.420 0.246 1.00 30.66 131 A 1 ATOM 1032 C CB . THR A 0 131 . 32.645 -4.933 1.909 1.00 30.66 131 A 1 ATOM 1033 O O . THR A 0 131 . 30.202 -3.515 0.708 1.00 30.66 131 A 1 ATOM 1034 C CG2 . THR A 0 131 . 34.061 -5.406 2.208 1.00 30.66 131 A 1 ATOM 1035 O OG1 . THR A 0 131 . 32.381 -3.924 2.851 1.00 30.66 131 A 1 ATOM 1036 N N . ASN A 0 132 . 30.332 -5.463 -0.382 1.00 27.25 132 A 1 ATOM 1037 C CA . ASN A 0 132 . 28.880 -5.675 -0.419 1.00 27.25 132 A 1 ATOM 1038 C C . ASN A 0 132 . 28.387 -6.197 0.942 1.00 27.25 132 A 1 ATOM 1039 C CB . ASN A 0 132 . 28.517 -6.651 -1.559 1.00 27.25 132 A 1 ATOM 1040 O O . ASN A 0 132 . 28.736 -7.310 1.344 1.00 27.25 132 A 1 ATOM 1041 C CG . ASN A 0 132 . 28.549 -6.007 -2.934 1.00 27.25 132 A 1 ATOM 1042 N ND2 . ASN A 0 132 . 28.830 -6.754 -3.975 1.00 27.25 132 A 1 ATOM 1043 O OD1 . ASN A 0 132 . 28.307 -4.830 -3.098 1.00 27.25 132 A 1 ATOM 1044 N N . PHE A 0 133 . 27.541 -5.429 1.636 1.00 31.37 133 A 1 ATOM 1045 C CA . PHE A 0 133 . 26.930 -5.847 2.902 1.00 31.37 133 A 1 ATOM 1046 C C . PHE A 0 133 . 25.943 -7.009 2.693 1.00 31.37 133 A 1 ATOM 1047 C CB . PHE A 0 133 . 26.273 -4.648 3.611 1.00 31.37 133 A 1 ATOM 1048 O O . PHE A 0 133 . 24.778 -6.825 2.348 1.00 31.37 133 A 1 ATOM 1049 C CG . PHE A 0 133 . 27.152 -4.017 4.675 1.00 31.37 133 A 1 ATOM 1050 C CD1 . PHE A 0 133 . 26.991 -4.384 6.027 1.00 31.37 133 A 1 ATOM 1051 C CD2 . PHE A 0 133 . 28.132 -3.071 4.321 1.00 31.37 133 A 1 ATOM 1052 C CE1 . PHE A 0 133 . 27.798 -3.801 7.020 1.00 31.37 133 A 1 ATOM 1053 C CE2 . PHE A 0 133 . 28.936 -2.486 5.316 1.00 31.37 133 A 1 ATOM 1054 C CZ . PHE A 0 133 . 28.768 -2.848 6.663 1.00 31.37 133 A 1 ATOM 1055 N N . SER A 0 134 . 26.403 -8.234 2.956 1.00 32.13 134 A 1 ATOM 1056 C CA . SER A 0 134 . 25.625 -9.475 2.831 1.00 32.13 134 A 1 ATOM 1057 C C . SER A 0 134 . 24.610 -9.687 3.981 1.00 32.13 134 A 1 ATOM 1058 C CB . SER A 0 134 . 26.594 -10.652 2.631 1.00 32.13 134 A 1 ATOM 1059 O O . SER A 0 134 . 24.537 -10.767 4.573 1.00 32.13 134 A 1 ATOM 1060 O OG . SER A 0 134 . 25.898 -11.880 2.586 1.00 32.13 134 A 1 ATOM 1061 N N . LEU A 0 135 . 23.789 -8.678 4.289 1.00 35.72 135 A 1 ATOM 1062 C CA . LEU A 0 135 . 22.662 -8.806 5.228 1.00 35.72 135 A 1 ATOM 1063 C C . LEU A 0 135 . 21.544 -9.697 4.652 1.00 35.72 135 A 1 ATOM 1064 C CB . LEU A 0 135 . 22.150 -7.397 5.591 1.00 35.72 135 A 1 ATOM 1065 O O . LEU A 0 135 . 20.962 -10.518 5.364 1.00 35.72 135 A 1 ATOM 1066 C CG . LEU A 0 135 . 23.048 -6.669 6.613 1.00 35.72 135 A 1 ATOM 1067 C CD1 . LEU A 0 135 . 22.732 -5.175 6.641 1.00 35.72 135 A 1 ATOM 1068 C CD2 . LEU A 0 135 . 22.846 -7.220 8.028 1.00 35.72 135 A 1 ATOM 1069 N N . THR A 0 136 . 21.308 -9.611 3.340 1.00 35.02 136 A 1 ATOM 1070 C CA . THR A 0 136 . 20.266 -10.358 2.616 1.00 35.02 136 A 1 ATOM 1071 C C . THR A 0 136 . 20.460 -11.875 2.707 1.00 35.02 136 A 1 ATOM 1072 C CB . THR A 0 136 . 20.239 -9.940 1.129 1.00 35.02 136 A 1 ATOM 1073 O O . THR A 0 136 . 19.501 -12.615 2.935 1.00 35.02 136 A 1 ATOM 1074 C CG2 . THR A 0 136 . 18.835 -10.031 0.537 1.00 35.02 136 A 1 ATOM 1075 O OG1 . THR A 0 136 . 20.675 -8.607 0.980 1.00 35.02 136 A 1 ATOM 1076 N N . SER A 0 137 . 21.701 -12.356 2.584 1.00 32.34 137 A 1 ATOM 1077 C CA . SER A 0 137 . 22.028 -13.791 2.575 1.00 32.34 137 A 1 ATOM 1078 C C . SER A 0 137 . 21.738 -14.471 3.915 1.00 32.34 137 A 1 ATOM 1079 C CB . SER A 0 137 . 23.510 -13.994 2.244 1.00 32.34 137 A 1 ATOM 1080 O O . SER A 0 137 . 21.249 -15.600 3.940 1.00 32.34 137 A 1 ATOM 1081 O OG . SER A 0 137 . 23.892 -13.189 1.147 1.00 32.34 137 A 1 ATOM 1082 N N . SER A 0 138 . 22.006 -13.786 5.030 1.00 34.85 138 A 1 ATOM 1083 C CA . SER A 0 138 . 21.743 -14.303 6.379 1.00 34.85 138 A 1 ATOM 1084 C C . SER A 0 138 . 20.247 -14.346 6.681 1.00 34.85 138 A 1 ATOM 1085 C CB . SER A 0 138 . 22.476 -13.456 7.421 1.00 34.85 138 A 1 ATOM 1086 O O . SER A 0 138 . 19.765 -15.334 7.231 1.00 34.85 138 A 1 ATOM 1087 O OG . SER A 0 138 . 23.869 -13.555 7.194 1.00 34.85 138 A 1 ATOM 1088 N N . LEU A 0 139 . 19.491 -13.331 6.244 1.00 35.46 139 A 1 ATOM 1089 C CA . LEU A 0 139 . 18.034 -13.315 6.374 1.00 35.46 139 A 1 ATOM 1090 C C . LEU A 0 139 . 17.382 -14.422 5.525 1.00 35.46 139 A 1 ATOM 1091 C CB . LEU A 0 139 . 17.517 -11.922 5.979 1.00 35.46 139 A 1 ATOM 1092 O O . LEU A 0 139 . 16.559 -15.187 6.020 1.00 35.46 139 A 1 ATOM 1093 C CG . LEU A 0 139 . 16.152 -11.627 6.627 1.00 35.46 139 A 1 ATOM 1094 C CD1 . LEU A 0 139 . 16.332 -10.958 7.992 1.00 35.46 139 A 1 ATOM 1095 C CD2 . LEU A 0 139 . 15.335 -10.708 5.728 1.00 35.46 139 A 1 ATOM 1096 N N . THR A 0 140 . 17.820 -14.580 4.272 1.00 40.76 140 A 1 ATOM 1097 C CA . THR A 0 140 . 17.341 -15.638 3.361 1.00 40.76 140 A 1 ATOM 1098 C C . THR A 0 140 . 17.607 -17.036 3.935 1.00 40.76 140 A 1 ATOM 1099 C CB . THR A 0 140 . 17.998 -15.498 1.976 1.00 40.76 140 A 1 ATOM 1100 O O . THR A 0 140 . 16.755 -17.923 3.845 1.00 40.76 140 A 1 ATOM 1101 C CG2 . THR A 0 140 . 17.404 -16.448 0.936 1.00 40.76 140 A 1 ATOM 1102 O OG1 . THR A 0 140 . 17.802 -14.195 1.477 1.00 40.76 140 A 1 ATOM 1103 N N . ARG A 0 141 . 18.756 -17.235 4.597 1.00 37.39 141 A 1 ATOM 1104 C CA . ARG A 0 141 . 19.125 -18.501 5.256 1.00 37.39 141 A 1 ATOM 1105 C C . ARG A 0 141 . 18.354 -18.756 6.562 1.00 37.39 141 A 1 ATOM 1106 C CB . ARG A 0 141 . 20.650 -18.526 5.438 1.00 37.39 141 A 1 ATOM 1107 O O . ARG A 0 141 . 18.084 -19.907 6.881 1.00 37.39 141 A 1 ATOM 1108 C CG . ARG A 0 141 . 21.204 -19.952 5.584 1.00 37.39 141 A 1 ATOM 1109 C CD . ARG A 0 141 . 22.736 -19.958 5.699 1.00 37.39 141 A 1 ATOM 1110 N NE . ARG A 0 141 . 23.405 -19.482 4.467 1.00 37.39 141 A 1 ATOM 1111 N NH1 . ARG A 0 141 . 25.529 -19.287 5.324 1.00 37.39 141 A 1 ATOM 1112 N NH2 . ARG A 0 141 . 25.159 -18.794 3.181 1.00 37.39 141 A 1 ATOM 1113 C CZ . ARG A 0 141 . 24.688 -19.190 4.331 1.00 37.39 141 A 1 ATOM 1114 N N . ALA A 0 142 . 17.957 -17.706 7.285 1.00 35.66 142 A 1 ATOM 1115 C CA . ALA A 0 142 . 17.098 -17.805 8.471 1.00 35.66 142 A 1 ATOM 1116 C C . ALA A 0 142 . 15.612 -18.054 8.137 1.00 35.66 142 A 1 ATOM 1117 C CB . ALA A 0 142 . 17.272 -16.520 9.290 1.00 35.66 142 A 1 ATOM 1118 O O . ALA A 0 142 . 14.869 -18.570 8.966 1.00 35.66 142 A 1 ATOM 1119 N N . ILE A 0 143 . 15.176 -17.691 6.927 1.00 36.83 143 A 1 ATOM 1120 C CA . ILE A 0 143 . 13.796 -17.871 6.454 1.00 36.83 143 A 1 ATOM 1121 C C . ILE A 0 143 . 13.602 -19.241 5.778 1.00 36.83 143 A 1 ATOM 1122 C CB . ILE A 0 143 . 13.437 -16.669 5.550 1.00 36.83 143 A 1 ATOM 1123 O O . ILE A 0 143 . 12.559 -19.874 5.940 1.00 36.83 143 A 1 ATOM 1124 C CG1 . ILE A 0 143 . 13.331 -15.374 6.397 1.00 36.83 143 A 1 ATOM 1125 C CG2 . ILE A 0 143 . 12.123 -16.900 4.794 1.00 36.83 143 A 1 ATOM 1126 C CD1 . ILE A 0 143 . 13.293 -14.080 5.572 1.00 36.83 143 A 1 ATOM 1127 N N . SER A 0 144 . 14.616 -19.744 5.068 1.00 40.40 144 A 1 ATOM 1128 C CA . SER A 0 144 . 14.573 -21.046 4.372 1.00 40.40 144 A 1 ATOM 1129 C C . SER A 0 144 . 14.622 -22.275 5.295 1.00 40.40 144 A 1 ATOM 1130 C CB . SER A 0 144 . 15.656 -21.129 3.286 1.00 40.40 144 A 1 ATOM 1131 O O . SER A 0 144 . 14.387 -23.388 4.831 1.00 40.40 144 A 1 ATOM 1132 O OG . SER A 0 144 . 16.897 -20.618 3.732 1.00 40.40 144 A 1 ATOM 1133 N N . SER A 0 145 . 14.852 -22.101 6.599 1.00 43.07 145 A 1 ATOM 1134 C CA . SER A 0 145 . 14.736 -23.166 7.607 1.00 43.07 145 A 1 ATOM 1135 C C . SER A 0 145 . 13.315 -23.346 8.165 1.00 43.07 145 A 1 ATOM 1136 C CB . SER A 0 145 . 15.721 -22.896 8.747 1.00 43.07 145 A 1 ATOM 1137 O O . SER A 0 145 . 13.084 -24.277 8.933 1.00 43.07 145 A 1 ATOM 1138 O OG . SER A 0 145 . 15.469 -21.619 9.295 1.00 43.07 145 A 1 ATOM 1139 N N . ASN A 0 146 . 12.360 -22.482 7.795 1.00 38.77 146 A 1 ATOM 1140 C CA . ASN A 0 146 . 11.033 -22.403 8.420 1.00 38.77 146 A 1 ATOM 1141 C C . ASN A 0 146 . 9.883 -22.649 7.416 1.00 38.77 146 A 1 ATOM 1142 C CB . ASN A 0 146 . 10.958 -21.078 9.214 1.00 38.77 146 A 1 ATOM 1143 O O . ASN A 0 146 . 8.837 -22.001 7.447 1.00 38.77 146 A 1 ATOM 1144 C CG . ASN A 0 146 . 10.323 -21.220 10.588 1.00 38.77 146 A 1 ATOM 1145 N ND2 . ASN A 0 146 . 10.308 -20.158 11.359 1.00 38.77 146 A 1 ATOM 1146 O OD1 . ASN A 0 146 . 9.855 -22.262 11.012 1.00 38.77 146 A 1 ATOM 1147 N N . THR A 0 147 . 10.088 -23.593 6.492 1.00 41.99 147 A 1 ATOM 1148 C CA . THR A 0 147 . 9.255 -23.843 5.296 1.00 41.99 147 A 1 ATOM 1149 C C . THR A 0 147 . 7.882 -24.483 5.547 1.00 41.99 147 A 1 ATOM 1150 C CB . THR A 0 147 . 10.044 -24.687 4.277 1.00 41.99 147 A 1 ATOM 1151 O O . THR A 0 147 . 7.117 -24.660 4.602 1.00 41.99 147 A 1 ATOM 1152 C CG2 . THR A 0 147 . 11.144 -23.862 3.611 1.00 41.99 147 A 1 ATOM 1153 O OG1 . THR A 0 147 . 10.678 -25.768 4.924 1.00 41.99 147 A 1 ATOM 1154 N N . ASN A 0 148 . 7.524 -24.776 6.802 1.00 42.88 148 A 1 ATOM 1155 C CA . ASN A 0 148 . 6.300 -25.498 7.179 1.00 42.88 148 A 1 ATOM 1156 C C . ASN A 0 148 . 5.261 -24.627 7.915 1.00 42.88 148 A 1 ATOM 1157 C CB . ASN A 0 148 . 6.684 -26.781 7.944 1.00 42.88 148 A 1 ATOM 1158 O O . ASN A 0 148 . 4.649 -25.073 8.885 1.00 42.88 148 A 1 ATOM 1159 C CG . ASN A 0 148 . 7.321 -27.843 7.066 1.00 42.88 148 A 1 ATOM 1160 N ND2 . ASN A 0 148 . 8.027 -28.780 7.652 1.00 42.88 148 A 1 ATOM 1161 O OD1 . ASN A 0 148 . 7.176 -27.881 5.860 1.00 42.88 148 A 1 ATOM 1162 N N . SER A 0 149 . 5.030 -23.384 7.478 1.00 41.01 149 A 1 ATOM 1163 C CA . SER A 0 149 . 3.831 -22.625 7.873 1.00 41.01 149 A 1 ATOM 1164 C C . SER A 0 149 . 3.500 -21.479 6.902 1.00 41.01 149 A 1 ATOM 1165 C CB . SER A 0 149 . 3.956 -22.099 9.316 1.00 41.01 149 A 1 ATOM 1166 O O . SER A 0 149 . 4.206 -21.235 5.927 1.00 41.01 149 A 1 ATOM 1167 O OG . SER A 0 149 . 4.825 -20.990 9.379 1.00 41.01 149 A 1 ATOM 1168 N N . ILE A 0 150 . 2.418 -20.758 7.213 1.00 45.34 150 A 1 ATOM 1169 C CA . ILE A 0 150 . 1.786 -19.611 6.523 1.00 45.34 150 A 1 ATOM 1170 C C . ILE A 0 150 . 2.747 -18.487 6.053 1.00 45.34 150 A 1 ATOM 1171 C CB . ILE A 0 150 . 0.695 -19.106 7.510 1.00 45.34 150 A 1 ATOM 1172 O O . ILE A 0 150 . 2.361 -17.652 5.233 1.00 45.34 150 A 1 ATOM 1173 C CG1 . ILE A 0 150 . -0.459 -20.142 7.597 1.00 45.34 150 A 1 ATOM 1174 C CG2 . ILE A 0 150 . 0.103 -17.724 7.193 1.00 45.34 150 A 1 ATOM 1175 C CD1 . ILE A 0 150 . -1.161 -20.151 8.960 1.00 45.34 150 A 1 ATOM 1176 N N . GLY A 0 151 . 4.013 -18.478 6.488 1.00 38.41 151 A 1 ATOM 1177 C CA . GLY A 0 151 . 5.039 -17.516 6.063 1.00 38.41 151 A 1 ATOM 1178 C C . GLY A 0 151 . 5.243 -17.392 4.543 1.00 38.41 151 A 1 ATOM 1179 O O . GLY A 0 151 . 5.614 -16.316 4.077 1.00 38.41 151 A 1 ATOM 1180 N N . SER A 0 152 . 4.917 -18.420 3.750 1.00 43.88 152 A 1 ATOM 1181 C CA . SER A 0 152 . 4.973 -18.366 2.277 1.00 43.88 152 A 1 ATOM 1182 C C . SER A 0 152 . 4.004 -17.356 1.640 1.00 43.88 152 A 1 ATOM 1183 C CB . SER A 0 152 . 4.734 -19.762 1.694 1.00 43.88 152 A 1 ATOM 1184 O O . SER A 0 152 . 4.254 -16.905 0.524 1.00 43.88 152 A 1 ATOM 1185 O OG . SER A 0 152 . 3.481 -20.274 2.111 1.00 43.88 152 A 1 ATOM 1186 N N . GLN A 0 153 . 2.937 -16.954 2.342 1.00 45.66 153 A 1 ATOM 1187 C CA . GLN A 0 153 . 2.008 -15.902 1.899 1.00 45.66 153 A 1 ATOM 1188 C C . GLN A 0 153 . 2.379 -14.507 2.433 1.00 45.66 153 A 1 ATOM 1189 C CB . GLN A 0 153 . 0.573 -16.269 2.315 1.00 45.66 153 A 1 ATOM 1190 O O . GLN A 0 153 . 1.934 -13.500 1.889 1.00 45.66 153 A 1 ATOM 1191 C CG . GLN A 0 153 . 0.099 -17.590 1.686 1.00 45.66 153 A 1 ATOM 1192 C CD . GLN A 0 153 . -1.358 -17.923 2.001 1.00 45.66 153 A 1 ATOM 1193 N NE2 . GLN A 0 153 . -1.787 -19.138 1.740 1.00 45.66 153 A 1 ATOM 1194 O OE1 . GLN A 0 153 . -2.145 -17.124 2.475 1.00 45.66 153 A 1 ATOM 1195 N N . ILE A 0 154 . 3.201 -14.440 3.486 1.00 45.80 154 A 1 ATOM 1196 C CA . ILE A 0 154 . 3.575 -13.198 4.185 1.00 45.80 154 A 1 ATOM 1197 C C . ILE A 0 154 . 4.904 -12.633 3.651 1.00 45.80 154 A 1 ATOM 1198 C CB . ILE A 0 154 . 3.577 -13.459 5.713 1.00 45.80 154 A 1 ATOM 1199 O O . ILE A 0 154 . 5.097 -11.418 3.619 1.00 45.80 154 A 1 ATOM 1200 C CG1 . ILE A 0 154 . 2.155 -13.854 6.190 1.00 45.80 154 A 1 ATOM 1201 C CG2 . ILE A 0 154 . 4.083 -12.233 6.491 1.00 45.80 154 A 1 ATOM 1202 C CD1 . ILE A 0 154 . 2.061 -14.269 7.664 1.00 45.80 154 A 1 ATOM 1203 N N . LEU A 0 155 . 5.801 -13.490 3.152 1.00 44.96 155 A 1 ATOM 1204 C CA . LEU A 0 155 . 7.081 -13.095 2.548 1.00 44.96 155 A 1 ATOM 1205 C C . LEU A 0 155 . 6.984 -11.990 1.470 1.00 44.96 155 A 1 ATOM 1206 C CB . LEU A 0 155 . 7.787 -14.349 1.990 1.00 44.96 155 A 1 ATOM 1207 O O . LEU A 0 155 . 7.788 -11.057 1.534 1.00 44.96 155 A 1 ATOM 1208 C CG . LEU A 0 155 . 9.127 -14.634 2.682 1.00 44.96 155 A 1 ATOM 1209 C CD1 . LEU A 0 155 . 8.922 -15.078 4.134 1.00 44.96 155 A 1 ATOM 1210 C CD2 . LEU A 0 155 . 9.854 -15.730 1.901 1.00 44.96 155 A 1 ATOM 1211 N N . PRO A 0 156 . 6.017 -12.018 0.527 1.00 45.57 156 A 1 ATOM 1212 C CA . PRO A 0 156 . 5.846 -10.955 -0.474 1.00 45.57 156 A 1 ATOM 1213 C C . PRO A 0 156 . 5.364 -9.613 0.104 1.00 45.57 156 A 1 ATOM 1214 C CB . PRO A 0 156 . 4.823 -11.496 -1.483 1.00 45.57 156 A 1 ATOM 1215 O O . PRO A 0 156 . 5.438 -8.595 -0.573 1.00 45.57 156 A 1 ATOM 1216 C CG . PRO A 0 156 . 4.844 -13.008 -1.273 1.00 45.57 156 A 1 ATOM 1217 C CD . PRO A 0 156 . 5.117 -13.121 0.221 1.00 45.57 156 A 1 ATOM 1218 N N . ILE A 0 157 . 4.846 -9.612 1.337 1.00 53.44 157 A 1 ATOM 1219 C CA . ILE A 0 157 . 4.280 -8.435 2.013 1.00 53.44 157 A 1 ATOM 1220 C C . ILE A 0 157 . 5.342 -7.777 2.907 1.00 53.44 157 A 1 ATOM 1221 C CB . ILE A 0 157 . 3.005 -8.836 2.800 1.00 53.44 157 A 1 ATOM 1222 O O . ILE A 0 157 . 5.467 -6.556 2.933 1.00 53.44 157 A 1 ATOM 1223 C CG1 . ILE A 0 157 . 1.970 -9.532 1.878 1.00 53.44 157 A 1 ATOM 1224 C CG2 . ILE A 0 157 . 2.382 -7.602 3.480 1.00 53.44 157 A 1 ATOM 1225 C CD1 . ILE A 0 157 . 0.738 -10.087 2.604 1.00 53.44 157 A 1 ATOM 1226 N N . CYS A 0 158 . 6.157 -8.575 3.604 1.00 46.36 158 A 1 ATOM 1227 C CA . CYS A 0 158 . 7.223 -8.055 4.466 1.00 46.36 158 A 1 ATOM 1228 C C . CYS A 0 158 . 8.489 -7.630 3.703 1.00 46.36 158 A 1 ATOM 1229 C CB . CYS A 0 158 . 7.552 -9.093 5.544 1.00 46.36 158 A 1 ATOM 1230 O O . CYS A 0 158 . 9.220 -6.773 4.191 1.00 46.36 158 A 1 ATOM 1231 S SG . CYS A 0 158 . 6.135 -9.289 6.661 1.00 46.36 158 A 1 ATOM 1232 N N . THR A 0 159 . 8.758 -8.191 2.519 1.00 54.49 159 A 1 ATOM 1233 C CA . THR A 0 159 . 9.927 -7.819 1.698 1.00 54.49 159 A 1 ATOM 1234 C C . THR A 0 159 . 9.959 -6.340 1.281 1.00 54.49 159 A 1 ATOM 1235 C CB . THR A 0 159 . 10.122 -8.736 0.476 1.00 54.49 159 A 1 ATOM 1236 O O . THR A 0 159 . 10.981 -5.709 1.554 1.00 54.49 159 A 1 ATOM 1237 C CG2 . THR A 0 159 . 10.907 -9.994 0.843 1.00 54.49 159 A 1 ATOM 1238 O OG1 . THR A 0 159 . 8.900 -9.180 -0.063 1.00 54.49 159 A 1 ATOM 1239 N N . PRO A 0 160 . 8.896 -5.724 0.716 1.00 52.36 160 A 1 ATOM 1240 C CA . PRO A 0 160 . 8.921 -4.296 0.382 1.00 52.36 160 A 1 ATOM 1241 C C . PRO A 0 160 . 9.013 -3.392 1.620 1.00 52.36 160 A 1 ATOM 1242 C CB . PRO A 0 160 . 7.647 -4.033 -0.430 1.00 52.36 160 A 1 ATOM 1243 O O . PRO A 0 160 . 9.682 -2.366 1.563 1.00 52.36 160 A 1 ATOM 1244 C CG . PRO A 0 160 . 6.696 -5.140 0.019 1.00 52.36 160 A 1 ATOM 1245 C CD . PRO A 0 160 . 7.643 -6.313 0.258 1.00 52.36 160 A 1 ATOM 1246 N N . LEU A 0 161 . 8.414 -3.780 2.754 1.00 60.29 161 A 1 ATOM 1247 C CA . LEU A 0 161 . 8.510 -3.024 4.011 1.00 60.29 161 A 1 ATOM 1248 C C . LEU A 0 161 . 9.935 -3.036 4.581 1.00 60.29 161 A 1 ATOM 1249 C CB . LEU A 0 161 . 7.511 -3.592 5.036 1.00 60.29 161 A 1 ATOM 1250 O O . LEU A 0 161 . 10.455 -1.993 4.971 1.00 60.29 161 A 1 ATOM 1251 C CG . LEU A 0 161 . 6.030 -3.366 4.682 1.00 60.29 161 A 1 ATOM 1252 C CD1 . LEU A 0 161 . 5.149 -4.111 5.686 1.00 60.29 161 A 1 ATOM 1253 C CD2 . LEU A 0 161 . 5.646 -1.885 4.716 1.00 60.29 161 A 1 ATOM 1254 N N . LEU A 0 162 . 10.596 -4.197 4.575 1.00 65.86 162 A 1 ATOM 1255 C CA . LEU A 0 162 . 11.992 -4.311 4.994 1.00 65.86 162 A 1 ATOM 1256 C C . LEU A 0 162 . 12.927 -3.551 4.042 1.00 65.86 162 A 1 ATOM 1257 C CB . LEU A 0 162 . 12.355 -5.802 5.087 1.00 65.86 162 A 1 ATOM 1258 O O . LEU A 0 162 . 13.875 -2.911 4.489 1.00 65.86 162 A 1 ATOM 1259 C CG . LEU A 0 162 . 13.750 -6.057 5.683 1.00 65.86 162 A 1 ATOM 1260 C CD1 . LEU A 0 162 . 13.839 -5.658 7.158 1.00 65.86 162 A 1 ATOM 1261 C CD2 . LEU A 0 162 . 14.080 -7.543 5.582 1.00 65.86 162 A 1 ATOM 1262 N N . GLN A 0 163 . 12.643 -3.577 2.738 1.00 54.54 163 A 1 ATOM 1263 C CA . GLN A 0 163 . 13.406 -2.823 1.748 1.00 54.54 163 A 1 ATOM 1264 C C . GLN A 0 163 . 13.234 -1.309 1.923 1.00 54.54 163 A 1 ATOM 1265 C CB . GLN A 0 163 . 13.024 -3.314 0.345 1.00 54.54 163 A 1 ATOM 1266 O O . GLN A 0 163 . 14.219 -0.583 1.824 1.00 54.54 163 A 1 ATOM 1267 C CG . GLN A 0 163 . 13.984 -2.788 -0.742 1.00 54.54 163 A 1 ATOM 1268 C CD . GLN A 0 163 . 14.353 -3.822 -1.811 1.00 54.54 163 A 1 ATOM 1269 N NE2 . GLN A 0 163 . 15.150 -3.456 -2.790 1.00 54.54 163 A 1 ATOM 1270 O OE1 . GLN A 0 163 . 13.968 -4.979 -1.788 1.00 54.54 163 A 1 ATOM 1271 N N . LEU A 0 164 . 12.028 -0.834 2.252 1.00 61.19 164 A 1 ATOM 1272 C CA . LEU A 0 164 . 11.776 0.572 2.572 1.00 61.19 164 A 1 ATOM 1273 C C . LEU A 0 164 . 12.540 1.005 3.834 1.00 61.19 164 A 1 ATOM 1274 C CB . LEU A 0 164 . 10.256 0.788 2.709 1.00 61.19 164 A 1 ATOM 1275 O O . LEU A 0 164 . 13.216 2.029 3.803 1.00 61.19 164 A 1 ATOM 1276 C CG . LEU A 0 164 . 9.835 2.270 2.741 1.00 61.19 164 A 1 ATOM 1277 C CD1 . LEU A 0 164 . 10.009 2.936 1.373 1.00 61.19 164 A 1 ATOM 1278 C CD2 . LEU A 0 164 . 8.362 2.373 3.133 1.00 61.19 164 A 1 ATOM 1279 N N . ALA A 0 165 . 12.517 0.193 4.897 1.00 60.75 165 A 1 ATOM 1280 C CA . ALA A 0 165 . 13.260 0.456 6.131 1.00 60.75 165 A 1 ATOM 1281 C C . ALA A 0 165 . 14.786 0.505 5.910 1.00 60.75 165 A 1 ATOM 1282 C CB . ALA A 0 165 . 12.875 -0.614 7.161 1.00 60.75 165 A 1 ATOM 1283 O O . ALA A 0 165 . 15.459 1.386 6.438 1.00 60.75 165 A 1 ATOM 1284 N N . ILE A 0 166 . 15.335 -0.395 5.084 1.00 62.04 166 A 1 ATOM 1285 C CA . ILE A 0 166 . 16.761 -0.381 4.716 1.00 62.04 166 A 1 ATOM 1286 C C . ILE A 0 166 . 17.098 0.849 3.858 1.00 62.04 166 A 1 ATOM 1287 C CB . ILE A 0 166 . 17.157 -1.714 4.034 1.00 62.04 166 A 1 ATOM 1288 O O . ILE A 0 166 . 18.137 1.467 4.078 1.00 62.04 166 A 1 ATOM 1289 C CG1 . ILE A 0 166 . 17.107 -2.874 5.060 1.00 62.04 166 A 1 ATOM 1290 C CG2 . ILE A 0 166 . 18.564 -1.641 3.408 1.00 62.04 166 A 1 ATOM 1291 C CD1 . ILE A 0 166 . 17.146 -4.270 4.424 1.00 62.04 166 A 1 ATOM 1292 N N . ARG A 0 167 . 16.234 1.242 2.908 1.00 51.15 167 A 1 ATOM 1293 C CA . ARG A 0 167 . 16.439 2.454 2.091 1.00 51.15 167 A 1 ATOM 1294 C C . ARG A 0 167 . 16.407 3.727 2.944 1.00 51.15 167 A 1 ATOM 1295 C CB . ARG A 0 167 . 15.436 2.522 0.920 1.00 51.15 167 A 1 ATOM 1296 O O . ARG A 0 167 . 17.270 4.573 2.746 1.00 51.15 167 A 1 ATOM 1297 C CG . ARG A 0 167 . 15.762 1.500 -0.188 1.00 51.15 167 A 1 ATOM 1298 C CD . ARG A 0 167 . 14.782 1.536 -1.382 1.00 51.15 167 A 1 ATOM 1299 N NE . ARG A 0 167 . 15.303 2.375 -2.485 1.00 51.15 167 A 1 ATOM 1300 N NH1 . ARG A 0 167 . 15.013 0.981 -4.342 1.00 51.15 167 A 1 ATOM 1301 N NH2 . ARG A 0 167 . 16.265 2.764 -4.506 1.00 51.15 167 A 1 ATOM 1302 C CZ . ARG A 0 167 . 15.509 2.032 -3.752 1.00 51.15 167 A 1 ATOM 1303 N N . HIS A 0 168 . 15.494 3.828 3.914 1.00 59.96 168 A 1 ATOM 1304 C CA . HIS A 0 168 . 15.450 4.943 4.868 1.00 59.96 168 A 1 ATOM 1305 C C . HIS A 0 168 . 16.725 5.013 5.719 1.00 59.96 168 A 1 ATOM 1306 C CB . HIS A 0 168 . 14.187 4.857 5.745 1.00 59.96 168 A 1 ATOM 1307 O O . HIS A 0 168 . 17.414 6.027 5.697 1.00 59.96 168 A 1 ATOM 1308 C CG . HIS A 0 168 . 13.263 6.022 5.518 1.00 59.96 168 A 1 ATOM 1309 C CD2 . HIS A 0 168 . 12.283 6.122 4.570 1.00 59.96 168 A 1 ATOM 1310 N ND1 . HIS A 0 168 . 13.292 7.213 6.202 1.00 59.96 168 A 1 ATOM 1311 C CE1 . HIS A 0 168 . 12.347 8.010 5.684 1.00 59.96 168 A 1 ATOM 1312 N NE2 . HIS A 0 168 . 11.700 7.389 4.681 1.00 59.96 168 A 1 ATOM 1313 N N . ALA A 0 169 . 17.116 3.903 6.356 1.00 61.27 169 A 1 ATOM 1314 C CA . ALA A 0 169 . 18.324 3.851 7.180 1.00 61.27 169 A 1 ATOM 1315 C C . ALA A 0 169 . 19.609 4.191 6.394 1.00 61.27 169 A 1 ATOM 1316 C CB . ALA A 0 169 . 18.407 2.453 7.805 1.00 61.27 169 A 1 ATOM 1317 O O . ALA A 0 169 . 20.511 4.833 6.925 1.00 61.27 169 A 1 ATOM 1318 N N . LEU A 0 170 . 19.703 3.791 5.119 1.00 51.19 170 A 1 ATOM 1319 C CA . LEU A 0 170 . 20.841 4.140 4.260 1.00 51.19 170 A 1 ATOM 1320 C C . LEU A 0 170 . 20.827 5.610 3.812 1.00 51.19 170 A 1 ATOM 1321 C CB . LEU A 0 170 . 20.884 3.195 3.048 1.00 51.19 170 A 1 ATOM 1322 O O . LEU A 0 170 . 21.895 6.215 3.741 1.00 51.19 170 A 1 ATOM 1323 C CG . LEU A 0 170 . 21.325 1.755 3.373 1.00 51.19 170 A 1 ATOM 1324 C CD1 . LEU A 0 170 . 21.163 0.885 2.124 1.00 51.19 170 A 1 ATOM 1325 C CD2 . LEU A 0 170 . 22.790 1.674 3.813 1.00 51.19 170 A 1 ATOM 1326 N N . ALA A 0 171 . 19.654 6.187 3.537 1.00 57.74 171 A 1 ATOM 1327 C CA . ALA A 0 171 . 19.520 7.608 3.211 1.00 57.74 171 A 1 ATOM 1328 C C . ALA A 0 171 . 19.846 8.508 4.418 1.00 57.74 171 A 1 ATOM 1329 C CB . ALA A 0 171 . 18.100 7.850 2.682 1.00 57.74 171 A 1 ATOM 1330 O O . ALA A 0 171 . 20.499 9.536 4.262 1.00 57.74 171 A 1 ATOM 1331 N N . GLU A 0 172 . 19.455 8.090 5.624 1.00 57.23 172 A 1 ATOM 1332 C CA . GLU A 0 172 . 19.728 8.794 6.884 1.00 57.23 172 A 1 ATOM 1333 C C . GLU A 0 172 . 21.206 8.699 7.307 1.00 57.23 172 A 1 ATOM 1334 C CB . GLU A 0 172 . 18.791 8.230 7.969 1.00 57.23 172 A 1 ATOM 1335 O O . GLU A 0 172 . 21.762 9.662 7.828 1.00 57.23 172 A 1 ATOM 1336 C CG . GLU A 0 172 . 17.330 8.680 7.758 1.00 57.23 172 A 1 ATOM 1337 C CD . GLU A 0 172 . 16.290 7.834 8.514 1.00 57.23 172 A 1 ATOM 1338 O OE1 . GLU A 0 172 . 15.094 7.941 8.144 1.00 57.23 172 A 1 ATOM 1339 O OE2 . GLU A 0 172 . 16.668 7.045 9.410 1.00 57.23 172 A 1 ATOM 1340 N N . CYS A 0 173 . 21.890 7.577 7.045 1.00 48.36 173 A 1 ATOM 1341 C CA . CYS A 0 173 . 23.320 7.433 7.356 1.00 48.36 173 A 1 ATOM 1342 C C . CYS A 0 173 . 24.272 8.167 6.391 1.00 48.36 173 A 1 ATOM 1343 C CB . CYS A 0 173 . 23.678 5.941 7.416 1.00 48.36 173 A 1 ATOM 1344 O O . CYS A 0 173 . 25.431 8.378 6.750 1.00 48.36 173 A 1 ATOM 1345 S SG . CYS A 0 173 . 23.071 5.205 8.962 1.00 48.36 173 A 1 ATOM 1346 N N . PHE A 0 174 . 23.836 8.523 5.176 1.00 41.67 174 A 1 ATOM 1347 C CA . PHE A 0 174 . 24.713 9.072 4.130 1.00 41.67 174 A 1 ATOM 1348 C C . PHE A 0 174 . 24.079 10.243 3.349 1.00 41.67 174 A 1 ATOM 1349 C CB . PHE A 0 174 . 25.175 7.936 3.196 1.00 41.67 174 A 1 ATOM 1350 O O . PHE A 0 174 . 23.932 10.148 2.128 1.00 41.67 174 A 1 ATOM 1351 C CG . PHE A 0 174 . 25.964 6.831 3.872 1.00 41.67 174 A 1 ATOM 1352 C CD1 . PHE A 0 174 . 27.305 7.044 4.243 1.00 41.67 174 A 1 ATOM 1353 C CD2 . PHE A 0 174 . 25.353 5.593 4.141 1.00 41.67 174 A 1 ATOM 1354 C CE1 . PHE A 0 174 . 28.031 6.022 4.881 1.00 41.67 174 A 1 ATOM 1355 C CE2 . PHE A 0 174 . 26.077 4.572 4.781 1.00 41.67 174 A 1 ATOM 1356 C CZ . PHE A 0 174 . 27.416 4.786 5.150 1.00 41.67 174 A 1 ATOM 1357 N N . PRO A 0 175 . 23.771 11.384 4.001 1.00 49.32 175 A 1 ATOM 1358 C CA . PRO A 0 175 . 23.110 12.526 3.354 1.00 49.32 175 A 1 ATOM 1359 C C . PRO A 0 175 . 23.907 13.158 2.195 1.00 49.32 175 A 1 ATOM 1360 C CB . PRO A 0 175 . 22.860 13.537 4.483 1.00 49.32 175 A 1 ATOM 1361 O O . PRO A 0 175 . 23.328 13.852 1.365 1.00 49.32 175 A 1 ATOM 1362 C CG . PRO A 0 175 . 23.924 13.198 5.526 1.00 49.32 175 A 1 ATOM 1363 C CD . PRO A 0 175 . 24.026 11.680 5.405 1.00 49.32 175 A 1 ATOM 1364 N N . ASN A 0 176 . 25.218 12.896 2.103 1.00 43.35 176 A 1 ATOM 1365 C CA . ASN A 0 176 . 26.122 13.559 1.154 1.00 43.35 176 A 1 ATOM 1366 C C . ASN A 0 176 . 26.555 12.680 -0.043 1.00 43.35 176 A 1 ATOM 1367 C CB . ASN A 0 176 . 27.329 14.128 1.929 1.00 43.35 176 A 1 ATOM 1368 O O . ASN A 0 176 . 27.321 13.149 -0.879 1.00 43.35 176 A 1 ATOM 1369 C CG . ASN A 0 176 . 26.977 15.194 2.961 1.00 43.35 176 A 1 ATOM 1370 N ND2 . ASN A 0 176 . 27.960 15.739 3.637 1.00 43.35 176 A 1 ATOM 1371 O OD1 . ASN A 0 176 . 25.840 15.546 3.205 1.00 43.35 176 A 1 ATOM 1372 N N . ASN A 0 177 . 26.096 11.423 -0.151 1.00 36.13 177 A 1 ATOM 1373 C CA . ASN A 0 177 . 26.506 10.499 -1.223 1.00 36.13 177 A 1 ATOM 1374 C C . ASN A 0 177 . 25.346 10.172 -2.179 1.00 36.13 177 A 1 ATOM 1375 C CB . ASN A 0 177 . 27.149 9.235 -0.620 1.00 36.13 177 A 1 ATOM 1376 O O . ASN A 0 177 . 24.655 9.161 -2.034 1.00 36.13 177 A 1 ATOM 1377 C CG . ASN A 0 177 . 28.596 9.416 -0.191 1.00 36.13 177 A 1 ATOM 1378 N ND2 . ASN A 0 177 . 29.147 8.452 0.506 1.00 36.13 177 A 1 ATOM 1379 O OD1 . ASN A 0 177 . 29.273 10.381 -0.488 1.00 36.13 177 A 1 ATOM 1380 N N . VAL A 0 178 . 25.180 11.000 -3.213 1.00 36.41 178 A 1 ATOM 1381 C CA . VAL A 0 178 . 24.102 10.915 -4.219 1.00 36.41 178 A 1 ATOM 1382 C C . VAL A 0 178 . 24.349 9.807 -5.270 1.00 36.41 178 A 1 ATOM 1383 C CB . VAL A 0 178 . 23.819 12.309 -4.852 1.00 36.41 178 A 1 ATOM 1384 O O . VAL A 0 178 . 24.218 10.042 -6.466 1.00 36.41 178 A 1 ATOM 1385 C CG1 . VAL A 0 178 . 22.467 12.370 -5.583 1.00 36.41 178 A 1 ATOM 1386 C CG2 . VAL A 0 178 . 23.764 13.423 -3.791 1.00 36.41 178 A 1 ATOM 1387 N N . GLN A 0 179 . 24.732 8.585 -4.859 1.00 34.27 179 A 1 ATOM 1388 C CA . GLN A 0 179 . 24.796 7.428 -5.778 1.00 34.27 179 A 1 ATOM 1389 C C . GLN A 0 179 . 24.811 6.032 -5.106 1.00 34.27 179 A 1 ATOM 1390 C CB . GLN A 0 179 . 25.937 7.601 -6.816 1.00 34.27 179 A 1 ATOM 1391 O O . GLN A 0 179 . 25.647 5.179 -5.408 1.00 34.27 179 A 1 ATOM 1392 C CG . GLN A 0 179 . 25.435 7.164 -8.206 1.00 34.27 179 A 1 ATOM 1393 C CD . GLN A 0 179 . 26.402 7.476 -9.344 1.00 34.27 179 A 1 ATOM 1394 N NE2 . GLN A 0 179 . 26.001 7.257 -10.577 1.00 34.27 179 A 1 ATOM 1395 O OE1 . GLN A 0 179 . 27.528 7.905 -9.167 1.00 34.27 179 A 1 ATOM 1396 N N . LEU A 0 180 . 23.862 5.740 -4.208 1.00 30.68 180 A 1 ATOM 1397 C CA . LEU A 0 180 . 23.688 4.385 -3.653 1.00 30.68 180 A 1 ATOM 1398 C C . LEU A 0 180 . 22.943 3.449 -4.630 1.00 30.68 180 A 1 ATOM 1399 C CB . LEU A 0 180 . 23.059 4.465 -2.248 1.00 30.68 180 A 1 ATOM 1400 O O . LEU A 0 180 . 21.740 3.219 -4.520 1.00 30.68 180 A 1 ATOM 1401 C CG . LEU A 0 180 . 24.121 4.658 -1.147 1.00 30.68 180 A 1 ATOM 1402 C CD1 . LEU A 0 180 . 23.468 5.150 0.142 1.00 30.68 180 A 1 ATOM 1403 C CD2 . LEU A 0 180 . 24.843 3.342 -0.827 1.00 30.68 180 A 1 ATOM 1404 N N . HIS A 0 181 . 23.684 2.891 -5.591 1.00 31.64 181 A 1 ATOM 1405 C CA . HIS A 0 181 . 23.173 1.957 -6.600 1.00 31.64 181 A 1 ATOM 1406 C C . HIS A 0 181 . 22.953 0.544 -6.015 1.00 31.64 181 A 1 ATOM 1407 C CB . HIS A 0 181 . 24.138 1.972 -7.798 1.00 31.64 181 A 1 ATOM 1408 O O . HIS A 0 181 . 23.869 -0.280 -5.967 1.00 31.64 181 A 1 ATOM 1409 C CG . HIS A 0 181 . 23.601 1.275 -9.023 1.00 31.64 181 A 1 ATOM 1410 C CD2 . HIS A 0 181 . 23.118 1.871 -10.159 1.00 31.64 181 A 1 ATOM 1411 N ND1 . HIS A 0 181 . 23.539 -0.084 -9.224 1.00 31.64 181 A 1 ATOM 1412 C CE1 . HIS A 0 181 . 23.033 -0.299 -10.450 1.00 31.64 181 A 1 ATOM 1413 N NE2 . HIS A 0 181 . 22.762 0.862 -11.057 1.00 31.64 181 A 1 ATOM 1414 N N . ILE A 0 182 . 21.727 0.236 -5.573 1.00 34.77 182 A 1 ATOM 1415 C CA . ILE A 0 182 . 21.374 -1.082 -5.011 1.00 34.77 182 A 1 ATOM 1416 C C . ILE A 0 182 . 21.128 -2.087 -6.145 1.00 34.77 182 A 1 ATOM 1417 C CB . ILE A 0 182 . 20.184 -1.005 -4.020 1.00 34.77 182 A 1 ATOM 1418 O O . ILE A 0 182 . 19.995 -2.305 -6.571 1.00 34.77 182 A 1 ATOM 1419 C CG1 . ILE A 0 182 . 20.442 0.045 -2.912 1.00 34.77 182 A 1 ATOM 1420 C CG2 . ILE A 0 182 . 19.941 -2.393 -3.383 1.00 34.77 182 A 1 ATOM 1421 C CD1 . ILE A 0 182 . 19.279 0.227 -1.925 1.00 34.77 182 A 1 ATOM 1422 N N . GLN A 0 183 . 22.194 -2.736 -6.613 1.00 32.38 183 A 1 ATOM 1423 C CA . GLN A 0 183 . 22.086 -3.837 -7.571 1.00 32.38 183 A 1 ATOM 1424 C C . GLN A 0 183 . 22.009 -5.180 -6.839 1.00 32.38 183 A 1 ATOM 1425 C CB . GLN A 0 183 . 23.230 -3.763 -8.593 1.00 32.38 183 A 1 ATOM 1426 O O . GLN A 0 183 . 22.871 -5.512 -6.025 1.00 32.38 183 A 1 ATOM 1427 C CG . GLN A 0 183 . 22.720 -4.113 -9.998 1.00 32.38 183 A 1 ATOM 1428 C CD . GLN A 0 183 . 23.714 -3.754 -11.094 1.00 32.38 183 A 1 ATOM 1429 N NE2 . GLN A 0 183 . 23.251 -3.639 -12.318 1.00 32.38 183 A 1 ATOM 1430 O OE1 . GLN A 0 183 . 24.893 -3.544 -10.871 1.00 32.38 183 A 1 ATOM 1431 N N . GLY A 0 184 . 20.967 -5.964 -7.118 1.00 33.85 184 A 1 ATOM 1432 C CA . GLY A 0 184 . 20.713 -7.213 -6.405 1.00 33.85 184 A 1 ATOM 1433 C C . GLY A 0 184 . 19.965 -8.246 -7.241 1.00 33.85 184 A 1 ATOM 1434 O O . GLY A 0 184 . 19.105 -7.914 -8.056 1.00 33.85 184 A 1 ATOM 1435 N N . ARG A 0 185 . 20.278 -9.519 -6.988 1.00 30.89 185 A 1 ATOM 1436 C CA . ARG A 0 185 . 19.549 -10.686 -7.494 1.00 30.89 185 A 1 ATOM 1437 C C . ARG A 0 185 . 19.006 -11.451 -6.296 1.00 30.89 185 A 1 ATOM 1438 C CB . ARG A 0 185 . 20.497 -11.541 -8.354 1.00 30.89 185 A 1 ATOM 1439 O O . ARG A 0 185 . 19.791 -11.901 -5.463 1.00 30.89 185 A 1 ATOM 1440 C CG . ARG A 0 185 . 19.817 -12.767 -8.989 1.00 30.89 185 A 1 ATOM 1441 C CD . ARG A 0 185 . 20.869 -13.604 -9.730 1.00 30.89 185 A 1 ATOM 1442 N NE . ARG A 0 185 . 20.295 -14.788 -10.398 1.00 30.89 185 A 1 ATOM 1443 N NH1 . ARG A 0 185 . 22.262 -15.675 -11.187 1.00 30.89 185 A 1 ATOM 1444 N NH2 . ARG A 0 185 . 20.346 -16.683 -11.657 1.00 30.89 185 A 1 ATOM 1445 C CZ . ARG A 0 185 . 20.965 -15.705 -11.075 1.00 30.89 185 A 1 ATOM 1446 N N . LEU A 0 186 . 17.689 -11.615 -6.216 1.00 31.16 186 A 1 ATOM 1447 C CA . LEU A 0 186 . 17.066 -12.501 -5.234 1.00 31.16 186 A 1 ATOM 1448 C C . LEU A 0 186 . 16.553 -13.747 -5.955 1.00 31.16 186 A 1 ATOM 1449 C CB . LEU A 0 186 . 15.967 -11.753 -4.457 1.00 31.16 186 A 1 ATOM 1450 O O . LEU A 0 186 . 15.648 -13.662 -6.783 1.00 31.16 186 A 1 ATOM 1451 C CG . LEU A 0 186 . 15.437 -12.538 -3.240 1.00 31.16 186 A 1 ATOM 1452 C CD1 . LEU A 0 186 . 16.430 -12.524 -2.074 1.00 31.16 186 A 1 ATOM 1453 C CD2 . LEU A 0 186 . 14.132 -11.918 -2.747 1.00 31.16 186 A 1 ATOM 1454 N N . GLU A 0 187 . 17.133 -14.902 -5.638 1.00 29.65 187 A 1 ATOM 1455 C CA . GLU A 0 187 . 16.601 -16.201 -6.046 1.00 29.65 187 A 1 ATOM 1456 C C . GLU A 0 187 . 15.784 -16.793 -4.900 1.00 29.65 187 A 1 ATOM 1457 C CB . GLU A 0 187 . 17.722 -17.163 -6.454 1.00 29.65 187 A 1 ATOM 1458 O O . GLU A 0 187 . 16.304 -17.025 -3.809 1.00 29.65 187 A 1 ATOM 1459 C CG . GLU A 0 187 . 18.489 -16.662 -7.679 1.00 29.65 187 A 1 ATOM 1460 C CD . GLU A 0 187 . 19.384 -17.754 -8.266 1.00 29.65 187 A 1 ATOM 1461 O OE1 . GLU A 0 187 . 19.386 -17.840 -9.514 1.00 29.65 187 A 1 ATOM 1462 O OE2 . GLU A 0 187 . 20.076 -18.455 -7.501 1.00 29.65 187 A 1 ATOM 1463 N N . ILE A 0 188 . 14.503 -17.051 -5.153 1.00 34.37 188 A 1 ATOM 1464 C CA . ILE A 0 188 . 13.624 -17.774 -4.236 1.00 34.37 188 A 1 ATOM 1465 C C . ILE A 0 188 . 13.357 -19.141 -4.859 1.00 34.37 188 A 1 ATOM 1466 C CB . ILE A 0 188 . 12.323 -16.983 -3.964 1.00 34.37 188 A 1 ATOM 1467 O O . ILE A 0 188 . 12.570 -19.244 -5.799 1.00 34.37 188 A 1 ATOM 1468 C CG1 . ILE A 0 188 . 12.624 -15.564 -3.423 1.00 34.37 188 A 1 ATOM 1469 C CG2 . ILE A 0 188 . 11.441 -17.775 -2.976 1.00 34.37 188 A 1 ATOM 1470 C CD1 . ILE A 0 188 . 11.377 -14.691 -3.236 1.00 34.37 188 A 1 ATOM 1471 N N . SER A 0 189 . 14.005 -20.187 -4.349 1.00 32.12 189 A 1 ATOM 1472 C CA . SER A 0 189 . 13.717 -21.576 -4.712 1.00 32.12 189 A 1 ATOM 1473 C C . SER A 0 189 . 12.749 -22.208 -3.709 1.00 32.12 189 A 1 ATOM 1474 C CB . SER A 0 189 . 15.013 -22.384 -4.869 1.00 32.12 189 A 1 ATOM 1475 O O . SER A 0 189 . 13.008 -22.273 -2.509 1.00 32.12 189 A 1 ATOM 1476 O OG . SER A 0 189 . 15.876 -22.216 -3.760 1.00 32.12 189 A 1 ATOM 1477 N N . MET A 0 190 . 11.612 -22.688 -4.210 1.00 30.73 190 A 1 ATOM 1478 C CA . MET A 0 190 . 10.646 -23.473 -3.447 1.00 30.73 190 A 1 ATOM 1479 C C . MET A 0 190 . 10.923 -24.962 -3.657 1.00 30.73 190 A 1 ATOM 1480 C CB . MET A 0 190 . 9.214 -23.122 -3.880 1.00 30.73 190 A 1 ATOM 1481 O O . MET A 0 190 . 10.674 -25.494 -4.741 1.00 30.73 190 A 1 ATOM 1482 C CG . MET A 0 190 . 8.767 -21.718 -3.460 1.00 30.73 190 A 1 ATOM 1483 S SD . MET A 0 190 . 8.524 -21.507 -1.673 1.00 30.73 190 A 1 ATOM 1484 C CE . MET A 0 190 . 7.404 -20.083 -1.685 1.00 30.73 190 A 1 ATOM 1485 N N . ASN A 0 191 . 11.391 -25.634 -2.603 1.00 33.13 191 A 1 ATOM 1486 C CA . ASN A 0 191 . 11.429 -27.093 -2.525 1.00 33.13 191 A 1 ATOM 1487 C C . ASN A 0 191 . 10.230 -27.582 -1.706 1.00 33.13 191 A 1 ATOM 1488 C CB . ASN A 0 191 . 12.764 -27.558 -1.910 1.00 33.13 191 A 1 ATOM 1489 O O . ASN A 0 191 . 10.195 -27.417 -0.486 1.00 33.13 191 A 1 ATOM 1490 C CG . ASN A 0 191 . 13.943 -27.501 -2.865 1.00 33.13 191 A 1 ATOM 1491 N ND2 . ASN A 0 191 . 15.131 -27.764 -2.373 1.00 33.13 191 A 1 ATOM 1492 O OD1 . ASN A 0 191 . 13.832 -27.256 -4.053 1.00 33.13 191 A 1 ATOM 1493 N N . THR A 0 192 . 9.258 -28.211 -2.364 1.00 31.79 192 A 1 ATOM 1494 C CA . THR A 0 192 . 8.180 -28.949 -1.695 1.00 31.79 192 A 1 ATOM 1495 C C . THR A 0 192 . 8.744 -30.254 -1.137 1.00 31.79 192 A 1 ATOM 1496 C CB . THR A 0 192 . 7.024 -29.234 -2.669 1.00 31.79 192 A 1 ATOM 1497 O O . THR A 0 192 . 8.994 -31.198 -1.886 1.00 31.79 192 A 1 ATOM 1498 C CG2 . THR A 0 192 . 6.231 -27.966 -2.991 1.00 31.79 192 A 1 ATOM 1499 O OG1 . THR A 0 192 . 7.529 -29.747 -3.879 1.00 31.79 192 A 1 ATOM 1500 N N . ILE A 0 193 . 8.971 -30.308 0.178 1.00 34.62 193 A 1 ATOM 1501 C CA . ILE A 0 193 . 9.309 -31.558 0.866 1.00 34.62 193 A 1 ATOM 1502 C C . ILE A 0 193 . 8.002 -32.302 1.145 1.00 34.62 193 A 1 ATOM 1503 C CB . ILE A 0 193 . 10.152 -31.316 2.143 1.00 34.62 193 A 1 ATOM 1504 O O . ILE A 0 193 . 7.333 -32.051 2.149 1.00 34.62 193 A 1 ATOM 1505 C CG1 . ILE A 0 193 . 11.459 -30.562 1.796 1.00 34.62 193 A 1 ATOM 1506 C CG2 . ILE A 0 193 . 10.474 -32.664 2.822 1.00 34.62 193 A 1 ATOM 1507 C CD1 . ILE A 0 193 . 12.329 -30.210 3.010 1.00 34.62 193 A 1 ATOM 1508 N N . ASP A 0 194 . 7.639 -33.223 0.254 1.00 33.26 194 A 1 ATOM 1509 C CA . ASP A 0 194 . 6.538 -34.154 0.492 1.00 33.26 194 A 1 ATOM 1510 C C . ASP A 0 194 . 6.933 -35.145 1.597 1.00 33.26 194 A 1 ATOM 1511 C CB . ASP A 0 194 . 6.125 -34.875 -0.804 1.00 33.26 194 A 1 ATOM 1512 O O . ASP A 0 194 . 7.551 -36.182 1.351 1.00 33.26 194 A 1 ATOM 1513 C CG . ASP A 0 194 . 5.279 -34.012 -1.747 1.00 33.26 194 A 1 ATOM 1514 O OD1 . ASP A 0 194 . 4.538 -33.138 -1.243 1.00 33.26 194 A 1 ATOM 1515 O OD2 . ASP A 0 194 . 5.342 -34.272 -2.967 1.00 33.26 194 A 1 ATOM 1516 N N . ASN A 0 195 . 6.556 -34.827 2.838 1.00 32.92 195 A 1 ATOM 1517 C CA . ASN A 0 195 . 6.720 -35.689 4.013 1.00 32.92 195 A 1 ATOM 1518 C C . ASN A 0 195 . 5.750 -36.890 3.988 1.00 32.92 195 A 1 ATOM 1519 C CB . ASN A 0 195 . 6.611 -34.838 5.300 1.00 32.92 195 A 1 ATOM 1520 O O . ASN A 0 195 . 4.941 -37.080 4.896 1.00 32.92 195 A 1 ATOM 1521 C CG . ASN A 0 195 . 7.924 -34.233 5.760 1.00 32.92 195 A 1 ATOM 1522 N ND2 . ASN A 0 195 . 7.867 -33.227 6.599 1.00 32.92 195 A 1 ATOM 1523 O OD1 . ASN A 0 195 . 9.013 -34.675 5.445 1.00 32.92 195 A 1 ATOM 1524 N N . ASN A 0 196 . 5.856 -37.734 2.962 1.00 35.56 196 A 1 ATOM 1525 C CA . ASN A 0 196 . 5.210 -39.040 2.915 1.00 35.56 196 A 1 ATOM 1526 C C . ASN A 0 196 . 6.219 -40.140 3.252 1.00 35.56 196 A 1 ATOM 1527 C CB . ASN A 0 196 . 4.484 -39.228 1.573 1.00 35.56 196 A 1 ATOM 1528 O O . ASN A 0 196 . 6.831 -40.763 2.384 1.00 35.56 196 A 1 ATOM 1529 C CG . ASN A 0 196 . 3.111 -38.575 1.565 1.00 35.56 196 A 1 ATOM 1530 N ND2 . ASN A 0 196 . 2.657 -38.115 0.425 1.00 35.56 196 A 1 ATOM 1531 O OD1 . ASN A 0 196 . 2.408 -38.500 2.560 1.00 35.56 196 A 1 ATOM 1532 N N . ASN A 0 197 . 6.333 -40.423 4.550 1.00 34.02 197 A 1 ATOM 1533 C CA . ASN A 0 197 . 6.881 -41.684 5.034 1.00 34.02 197 A 1 ATOM 1534 C C . ASN A 0 197 . 5.988 -42.836 4.547 1.00 34.02 197 A 1 ATOM 1535 C CB . ASN A 0 197 . 6.929 -41.669 6.578 1.00 34.02 197 A 1 ATOM 1536 O O . ASN A 0 197 . 5.018 -43.165 5.226 1.00 34.02 197 A 1 ATOM 1537 C CG . ASN A 0 197 . 8.064 -40.859 7.168 1.00 34.02 197 A 1 ATOM 1538 N ND2 . ASN A 0 197 . 7.913 -40.388 8.383 1.00 34.02 197 A 1 ATOM 1539 O OD1 . ASN A 0 197 . 9.112 -40.674 6.580 1.00 34.02 197 A 1 ATOM 1540 N N . ASN A 0 198 . 6.295 -43.420 3.383 1.00 36.91 198 A 1 ATOM 1541 C CA . ASN A 0 198 . 6.233 -44.864 3.119 1.00 36.91 198 A 1 ATOM 1542 C C . ASN A 0 198 . 6.661 -45.215 1.681 1.00 36.91 198 A 1 ATOM 1543 C CB . ASN A 0 198 . 4.832 -45.453 3.398 1.00 36.91 198 A 1 ATOM 1544 O O . ASN A 0 198 . 6.137 -44.681 0.711 1.00 36.91 198 A 1 ATOM 1545 C CG . ASN A 0 198 . 4.662 -45.920 4.838 1.00 36.91 198 A 1 ATOM 1546 N ND2 . ASN A 0 198 . 3.459 -45.890 5.361 1.00 36.91 198 A 1 ATOM 1547 O OD1 . ASN A 0 198 . 5.595 -46.337 5.508 1.00 36.91 198 A 1 ATOM 1548 N N . THR A 0 199 . 7.550 -46.209 1.584 1.00 33.46 199 A 1 ATOM 1549 C CA . THR A 0 199 . 7.704 -47.153 0.456 1.00 33.46 199 A 1 ATOM 1550 C C . THR A 0 199 . 7.830 -46.595 -0.972 1.00 33.46 199 A 1 ATOM 1551 C CB . THR A 0 199 . 6.611 -48.237 0.497 1.00 33.46 199 A 1 ATOM 1552 O O . THR A 0 199 . 6.847 -46.418 -1.682 1.00 33.46 199 A 1 ATOM 1553 C CG2 . THR A 0 199 . 6.707 -49.089 1.764 1.00 33.46 199 A 1 ATOM 1554 O OG1 . THR A 0 199 . 5.326 -47.666 0.475 1.00 33.46 199 A 1 ATOM 1555 N N . THR A 0 200 . 9.083 -46.529 -1.437 1.00 29.89 200 A 1 ATOM 1556 C CA . THR A 0 200 . 9.522 -47.025 -2.762 1.00 29.89 200 A 1 ATOM 1557 C C . THR A 0 200 . 8.637 -46.721 -3.985 1.00 29.89 200 A 1 ATOM 1558 C CB . THR A 0 200 . 9.753 -48.554 -2.713 1.00 29.89 200 A 1 ATOM 1559 O O . THR A 0 200 . 7.785 -47.531 -4.344 1.00 29.89 200 A 1 ATOM 1560 C CG2 . THR A 0 200 . 10.868 -48.966 -1.752 1.00 29.89 200 A 1 ATOM 1561 O OG1 . THR A 0 200 . 8.588 -49.225 -2.293 1.00 29.89 200 A 1 ATOM 1562 N N . THR A 0 201 . 8.947 -45.656 -4.730 1.00 31.65 201 A 1 ATOM 1563 C CA . THR A 0 201 . 9.422 -45.698 -6.140 1.00 31.65 201 A 1 ATOM 1564 C C . THR A 0 201 . 9.448 -44.289 -6.755 1.00 31.65 201 A 1 ATOM 1565 C CB . THR A 0 201 . 8.643 -46.615 -7.118 1.00 31.65 201 A 1 ATOM 1566 O O . THR A 0 201 . 8.513 -43.516 -6.605 1.00 31.65 201 A 1 ATOM 1567 C CG2 . THR A 0 201 . 9.207 -48.040 -7.146 1.00 31.65 201 A 1 ATOM 1568 O OG1 . THR A 0 201 . 7.271 -46.708 -6.845 1.00 31.65 201 A 1 ATOM 1569 N N . THR A 0 202 . 10.554 -43.972 -7.432 1.00 28.27 202 A 1 ATOM 1570 C CA . THR A 0 202 . 10.732 -42.964 -8.504 1.00 28.27 202 A 1 ATOM 1571 C C . THR A 0 202 . 9.535 -42.064 -8.889 1.00 28.27 202 A 1 ATOM 1572 C CB . THR A 0 202 . 11.139 -43.734 -9.783 1.00 28.27 202 A 1 ATOM 1573 O O . THR A 0 202 . 8.591 -42.563 -9.501 1.00 28.27 202 A 1 ATOM 1574 C CG2 . THR A 0 202 . 12.480 -44.457 -9.636 1.00 28.27 202 A 1 ATOM 1575 O OG1 . THR A 0 202 . 10.187 -44.735 -10.070 1.00 28.27 202 A 1 ATOM 1576 N N . ASN A 0 203 . 9.640 -40.734 -8.695 1.00 31.03 203 A 1 ATOM 1577 C CA . ASN A 0 203 . 9.673 -39.727 -9.789 1.00 31.03 203 A 1 ATOM 1578 C C . ASN A 0 203 . 9.602 -38.249 -9.319 1.00 31.03 203 A 1 ATOM 1579 C CB . ASN A 0 203 . 8.569 -39.971 -10.846 1.00 31.03 203 A 1 ATOM 1580 O O . ASN A 0 203 . 8.812 -37.897 -8.453 1.00 31.03 203 A 1 ATOM 1581 C CG . ASN A 0 203 . 8.973 -41.006 -11.888 1.00 31.03 203 A 1 ATOM 1582 N ND2 . ASN A 0 203 . 8.029 -41.641 -12.540 1.00 31.03 203 A 1 ATOM 1583 O OD1 . ASN A 0 203 . 10.143 -41.250 -12.140 1.00 31.03 203 A 1 ATOM 1584 N N . SER A 0 204 . 10.401 -37.393 -9.979 1.00 31.46 204 A 1 ATOM 1585 C CA . SER A 0 204 . 10.231 -35.931 -10.176 1.00 31.46 204 A 1 ATOM 1586 C C . SER A 0 204 . 9.749 -35.050 -9.003 1.00 31.46 204 A 1 ATOM 1587 C CB . SER A 0 204 . 9.341 -35.685 -11.405 1.00 31.46 204 A 1 ATOM 1588 O O . SER A 0 204 . 8.559 -34.769 -8.867 1.00 31.46 204 A 1 ATOM 1589 O OG . SER A 0 204 . 8.079 -36.293 -11.220 1.00 31.46 204 A 1 ATOM 1590 N N . SER A 0 205 . 10.694 -34.463 -8.262 1.00 32.73 205 A 1 ATOM 1591 C CA . SER A 0 205 . 10.455 -33.278 -7.426 1.00 32.73 205 A 1 ATOM 1592 C C . SER A 0 205 . 10.426 -32.000 -8.281 1.00 32.73 205 A 1 ATOM 1593 C CB . SER A 0 205 . 11.562 -33.166 -6.369 1.00 32.73 205 A 1 ATOM 1594 O O . SER A 0 205 . 11.464 -31.589 -8.803 1.00 32.73 205 A 1 ATOM 1595 O OG . SER A 0 205 . 12.830 -33.180 -7.003 1.00 32.73 205 A 1 ATOM 1596 N N . ASN A 0 206 . 9.268 -31.348 -8.399 1.00 31.76 206 A 1 ATOM 1597 C CA . ASN A 0 206 . 9.136 -30.064 -9.097 1.00 31.76 206 A 1 ATOM 1598 C C . ASN A 0 206 . 9.593 -28.897 -8.204 1.00 31.76 206 A 1 ATOM 1599 C CB . ASN A 0 206 . 7.674 -29.874 -9.545 1.00 31.76 206 A 1 ATOM 1600 O O . ASN A 0 206 . 8.799 -28.352 -7.438 1.00 31.76 206 A 1 ATOM 1601 C CG . ASN A 0 206 . 7.272 -30.687 -10.760 1.00 31.76 206 A 1 ATOM 1602 N ND2 . ASN A 0 206 . 5.990 -30.791 -11.016 1.00 31.76 206 A 1 ATOM 1603 O OD1 . ASN A 0 206 . 8.075 -31.214 -11.509 1.00 31.76 206 A 1 ATOM 1604 N N . SER A 0 207 . 10.853 -28.473 -8.320 1.00 31.36 207 A 1 ATOM 1605 C CA . SER A 0 207 . 11.309 -27.209 -7.734 1.00 31.36 207 A 1 ATOM 1606 C C . SER A 0 207 . 10.835 -26.021 -8.579 1.00 31.36 207 A 1 ATOM 1607 C CB . SER A 0 207 . 12.830 -27.205 -7.540 1.00 31.36 207 A 1 ATOM 1608 O O . SER A 0 207 . 10.959 -26.015 -9.802 1.00 31.36 207 A 1 ATOM 1609 O OG . SER A 0 207 . 13.502 -27.607 -8.720 1.00 31.36 207 A 1 ATOM 1610 N N . SER A 0 208 . 10.275 -24.998 -7.929 1.00 31.84 208 A 1 ATOM 1611 C CA . SER A 0 208 . 9.882 -23.741 -8.585 1.00 31.84 208 A 1 ATOM 1612 C C . SER A 0 208 . 10.798 -22.619 -8.113 1.00 31.84 208 A 1 ATOM 1613 C CB . SER A 0 208 . 8.419 -23.400 -8.286 1.00 31.84 208 A 1 ATOM 1614 O O . SER A 0 208 . 10.842 -22.336 -6.917 1.00 31.84 208 A 1 ATOM 1615 O OG . SER A 0 208 . 7.569 -24.406 -8.798 1.00 31.84 208 A 1 ATOM 1616 N N . SER A 0 209 . 11.532 -21.983 -9.027 1.00 33.60 209 A 1 ATOM 1617 C CA . SER A 0 209 . 12.415 -20.853 -8.715 1.00 33.60 209 A 1 ATOM 1618 C C . SER A 0 209 . 11.894 -19.549 -9.311 1.00 33.60 209 A 1 ATOM 1619 C CB . SER A 0 209 . 13.847 -21.125 -9.184 1.00 33.60 209 A 1 ATOM 1620 O O . SER A 0 209 . 11.687 -19.467 -10.521 1.00 33.60 209 A 1 ATOM 1621 O OG . SER A 0 209 . 13.873 -21.398 -10.569 1.00 33.60 209 A 1 ATOM 1622 N N . THR A 0 210 . 11.766 -18.516 -8.480 1.00 33.39 210 A 1 ATOM 1623 C CA . THR A 0 210 . 11.484 -17.141 -8.911 1.00 33.39 210 A 1 ATOM 1624 C C . THR A 0 210 . 12.747 -16.304 -8.751 1.00 33.39 210 A 1 ATOM 1625 C CB . THR A 0 210 . 10.326 -16.528 -8.107 1.00 33.39 210 A 1 ATOM 1626 O O . THR A 0 210 . 13.292 -16.213 -7.650 1.00 33.39 210 A 1 ATOM 1627 C CG2 . THR A 0 210 . 9.954 -15.121 -8.578 1.00 33.39 210 A 1 ATOM 1628 O OG1 . THR A 0 210 . 9.165 -17.312 -8.258 1.00 33.39 210 A 1 ATOM 1629 N N . THR A 0 211 . 13.206 -15.673 -9.831 1.00 37.04 211 A 1 ATOM 1630 C CA . THR A 0 211 . 14.322 -14.717 -9.803 1.00 37.04 211 A 1 ATOM 1631 C C . THR A 0 211 . 13.777 -13.297 -9.890 1.00 37.04 211 A 1 ATOM 1632 C CB . THR A 0 211 . 15.324 -14.975 -10.941 1.00 37.04 211 A 1 ATOM 1633 O O . THR A 0 211 . 13.065 -12.967 -10.836 1.00 37.04 211 A 1 ATOM 1634 C CG2 . THR A 0 211 . 16.609 -14.162 -10.781 1.00 37.04 211 A 1 ATOM 1635 O OG1 . THR A 0 211 . 15.704 -16.332 -10.967 1.00 37.04 211 A 1 ATOM 1636 N N . LEU A 0 212 . 14.122 -12.452 -8.919 1.00 32.70 212 A 1 ATOM 1637 C CA . LEU A 0 212 . 13.857 -11.015 -8.960 1.00 32.70 212 A 1 ATOM 1638 C C . LEU A 0 212 . 15.154 -10.263 -9.270 1.00 32.70 212 A 1 ATOM 1639 C CB . LEU A 0 212 . 13.213 -10.538 -7.645 1.00 32.70 212 A 1 ATOM 1640 O O . LEU A 0 212 . 16.189 -10.506 -8.640 1.00 32.70 212 A 1 ATOM 1641 C CG . LEU A 0 212 . 11.862 -11.196 -7.304 1.00 32.70 212 A 1 ATOM 1642 C CD1 . LEU A 0 212 . 11.368 -10.677 -5.954 1.00 32.70 212 A 1 ATOM 1643 C CD2 . LEU A 0 212 . 10.781 -10.901 -8.347 1.00 32.70 212 A 1 ATOM 1644 N N . TYR A 0 213 . 15.068 -9.350 -10.235 1.00 36.96 213 A 1 ATOM 1645 C CA . TYR A 0 213 . 16.133 -8.433 -10.631 1.00 36.96 213 A 1 ATOM 1646 C C . TYR A 0 213 . 15.801 -7.027 -10.133 1.00 36.96 213 A 1 ATOM 1647 C CB . TYR A 0 213 . 16.286 -8.438 -12.161 1.00 36.96 213 A 1 ATOM 1648 O O . TYR A 0 213 . 14.680 -6.557 -10.326 1.00 36.96 213 A 1 ATOM 1649 C CG . TYR A 0 213 . 16.849 -9.723 -12.736 1.00 36.96 213 A 1 ATOM 1650 C CD1 . TYR A 0 213 . 18.239 -9.850 -12.923 1.00 36.96 213 A 1 ATOM 1651 C CD2 . TYR A 0 213 . 15.991 -10.781 -13.099 1.00 36.96 213 A 1 ATOM 1652 C CE1 . TYR A 0 213 . 18.775 -11.029 -13.475 1.00 36.96 213 A 1 ATOM 1653 C CE2 . TYR A 0 213 . 16.524 -11.966 -13.641 1.00 36.96 213 A 1 ATOM 1654 O OH . TYR A 0 213 . 18.426 -13.232 -14.363 1.00 36.96 213 A 1 ATOM 1655 C CZ . TYR A 0 213 . 17.915 -12.090 -13.834 1.00 36.96 213 A 1 ATOM 1656 N N . PHE A 0 214 . 16.783 -6.355 -9.532 1.00 32.84 214 A 1 ATOM 1657 C CA . PHE A 0 214 . 16.681 -4.957 -9.119 1.00 32.84 214 A 1 ATOM 1658 C C . PHE A 0 214 . 17.714 -4.125 -9.890 1.00 32.84 214 A 1 ATOM 1659 C CB . PHE A 0 214 . 16.872 -4.850 -7.597 1.00 32.84 214 A 1 ATOM 1660 O O . PHE A 0 214 . 18.916 -4.305 -9.692 1.00 32.84 214 A 1 ATOM 1661 C CG . PHE A 0 214 . 15.922 -5.703 -6.769 1.00 32.84 214 A 1 ATOM 1662 C CD1 . PHE A 0 214 . 14.597 -5.283 -6.546 1.00 32.84 214 A 1 ATOM 1663 C CD2 . PHE A 0 214 . 16.365 -6.919 -6.214 1.00 32.84 214 A 1 ATOM 1664 C CE1 . PHE A 0 214 . 13.728 -6.071 -5.768 1.00 32.84 214 A 1 ATOM 1665 C CE2 . PHE A 0 214 . 15.496 -7.711 -5.444 1.00 32.84 214 A 1 ATOM 1666 C CZ . PHE A 0 214 . 14.176 -7.285 -5.217 1.00 32.84 214 A 1 ATOM 1667 N N . ASN A 0 215 . 17.232 -3.232 -10.758 1.00 36.28 215 A 1 ATOM 1668 C CA . ASN A 0 215 . 18.009 -2.188 -11.429 1.00 36.28 215 A 1 ATOM 1669 C C . ASN A 0 215 . 17.250 -0.864 -11.254 1.00 36.28 215 A 1 ATOM 1670 C CB . ASN A 0 215 . 18.168 -2.509 -12.932 1.00 36.28 215 A 1 ATOM 1671 O O . ASN A 0 215 . 16.158 -0.718 -11.800 1.00 36.28 215 A 1 ATOM 1672 C CG . ASN A 0 215 . 19.280 -3.475 -13.309 1.00 36.28 215 A 1 ATOM 1673 N ND2 . ASN A 0 215 . 19.260 -3.945 -14.535 1.00 36.28 215 A 1 ATOM 1674 O OD1 . ASN A 0 215 . 20.201 -3.791 -12.570 1.00 36.28 215 A 1 ATOM 1675 N N . ASP A 0 216 . 17.830 0.091 -10.529 1.00 31.25 216 A 1 ATOM 1676 C CA . ASP A 0 216 . 17.312 1.458 -10.432 1.00 31.25 216 A 1 ATOM 1677 C C . ASP A 0 216 . 18.018 2.321 -11.498 1.00 31.25 216 A 1 ATOM 1678 C CB . ASP A 0 216 . 17.516 2.015 -9.003 1.00 31.25 216 A 1 ATOM 1679 O O . ASP A 0 216 . 19.128 2.799 -11.280 1.00 31.25 216 A 1 ATOM 1680 C CG . ASP A 0 216 . 16.579 1.444 -7.922 1.00 31.25 216 A 1 ATOM 1681 O OD1 . ASP A 0 216 . 15.419 1.093 -8.215 1.00 31.25 216 A 1 ATOM 1682 O OD2 . ASP A 0 216 . 16.975 1.419 -6.730 1.00 31.25 216 A 1 ATOM 1683 N N . THR A 0 217 . 17.384 2.516 -12.659 1.00 31.71 217 A 1 ATOM 1684 C CA . THR A 0 217 . 17.800 3.518 -13.665 1.00 31.71 217 A 1 ATOM 1685 C C . THR A 0 217 . 16.600 4.389 -14.025 1.00 31.71 217 A 1 ATOM 1686 C CB . THR A 0 217 . 18.452 2.914 -14.930 1.00 31.71 217 A 1 ATOM 1687 O O . THR A 0 217 . 15.751 4.003 -14.822 1.00 31.71 217 A 1 ATOM 1688 C CG2 . THR A 0 217 . 19.938 2.632 -14.714 1.00 31.71 217 A 1 ATOM 1689 O OG1 . THR A 0 217 . 17.862 1.685 -15.286 1.00 31.71 217 A 1 ATOM 1690 N N . TYR A 0 218 . 16.516 5.556 -13.386 1.00 28.93 218 A 1 ATOM 1691 C CA . TYR A 0 218 . 15.575 6.618 -13.738 1.00 28.93 218 A 1 ATOM 1692 C C . TYR A 0 218 . 16.296 7.638 -14.626 1.00 28.93 218 A 1 ATOM 1693 C CB . TYR A 0 218 . 15.005 7.280 -12.468 1.00 28.93 218 A 1 ATOM 1694 O O . TYR A 0 218 . 16.905 8.576 -14.121 1.00 28.93 218 A 1 ATOM 1695 C CG . TYR A 0 218 . 13.775 6.618 -11.873 1.00 28.93 218 A 1 ATOM 1696 C CD1 . TYR A 0 218 . 12.493 7.058 -12.262 1.00 28.93 218 A 1 ATOM 1697 C CD2 . TYR A 0 218 . 13.904 5.607 -10.902 1.00 28.93 218 A 1 ATOM 1698 C CE1 . TYR A 0 218 . 11.342 6.497 -11.676 1.00 28.93 218 A 1 ATOM 1699 C CE2 . TYR A 0 218 . 12.755 5.041 -10.313 1.00 28.93 218 A 1 ATOM 1700 O OH . TYR A 0 218 . 10.359 4.957 -10.126 1.00 28.93 218 A 1 ATOM 1701 C CZ . TYR A 0 218 . 11.471 5.491 -10.698 1.00 28.93 218 A 1 ATOM 1702 N N . GLU A 0 219 . 16.195 7.470 -15.943 1.00 27.46 219 A 1 ATOM 1703 C CA . GLU A 0 219 . 16.387 8.561 -16.903 1.00 27.46 219 A 1 ATOM 1704 C C . GLU A 0 219 . 15.061 8.786 -17.635 1.00 27.46 219 A 1 ATOM 1705 C CB . GLU A 0 219 . 17.546 8.291 -17.878 1.00 27.46 219 A 1 ATOM 1706 O O . GLU A 0 219 . 14.513 7.880 -18.265 1.00 27.46 219 A 1 ATOM 1707 C CG . GLU A 0 219 . 18.916 8.484 -17.206 1.00 27.46 219 A 1 ATOM 1708 C CD . GLU A 0 219 . 20.092 8.425 -18.197 1.00 27.46 219 A 1 ATOM 1709 O OE1 . GLU A 0 219 . 21.148 9.012 -17.867 1.00 27.46 219 A 1 ATOM 1710 O OE2 . GLU A 0 219 . 19.945 7.778 -19.259 1.00 27.46 219 A 1 ATOM 1711 N N . SER A 0 220 . 14.505 9.989 -17.502 1.00 28.97 220 A 1 ATOM 1712 C CA . SER A 0 220 . 13.258 10.392 -18.148 1.00 28.97 220 A 1 ATOM 1713 C C . SER A 0 220 . 13.534 10.920 -19.565 1.00 28.97 220 A 1 ATOM 1714 C CB . SER A 0 220 . 12.532 11.438 -17.289 1.00 28.97 220 A 1 ATOM 1715 O O . SER A 0 220 . 14.318 11.856 -19.724 1.00 28.97 220 A 1 ATOM 1716 O OG . SER A 0 220 . 13.434 12.368 -16.714 1.00 28.97 220 A 1 ATOM 1717 N N . PRO A 0 221 . 12.891 10.381 -20.619 1.00 30.10 221 A 1 ATOM 1718 C CA . PRO A 0 221 . 13.146 10.821 -21.986 1.00 30.10 221 A 1 ATOM 1719 C C . PRO A 0 221 . 12.347 12.089 -22.320 1.00 30.10 221 A 1 ATOM 1720 C CB . PRO A 0 221 . 12.778 9.619 -22.861 1.00 30.10 221 A 1 ATOM 1721 O O . PRO A 0 221 . 11.173 12.027 -22.696 1.00 30.10 221 A 1 ATOM 1722 C CG . PRO A 0 221 . 11.656 8.940 -22.074 1.00 30.10 221 A 1 ATOM 1723 C CD . PRO A 0 221 . 12.038 9.200 -20.616 1.00 30.10 221 A 1 ATOM 1724 N N . THR A 0 222 . 12.986 13.255 -22.237 1.00 29.89 222 A 1 ATOM 1725 C CA . THR A 0 222 . 12.446 14.492 -22.815 1.00 29.89 222 A 1 ATOM 1726 C C . THR A 0 222 . 12.607 14.476 -24.337 1.00 29.89 222 A 1 ATOM 1727 C CB . THR A 0 222 . 13.083 15.750 -22.200 1.00 29.89 222 A 1 ATOM 1728 O O . THR A 0 222 . 13.707 14.399 -24.878 1.00 29.89 222 A 1 ATOM 1729 C CG2 . THR A 0 222 . 12.524 16.022 -20.804 1.00 29.89 222 A 1 ATOM 1730 O OG1 . THR A 0 222 . 14.474 15.601 -22.058 1.00 29.89 222 A 1 ATOM 1731 N N . LYS A 0 223 . 11.485 14.548 -25.064 1.00 26.07 223 A 1 ATOM 1732 C CA . LYS A 0 223 . 11.496 14.714 -26.523 1.00 26.07 223 A 1 ATOM 1733 C C . LYS A 0 223 . 11.852 16.156 -26.884 1.00 26.07 223 A 1 ATOM 1734 C CB . LYS A 0 223 . 10.119 14.388 -27.126 1.00 26.07 223 A 1 ATOM 1735 O O . LYS A 0 223 . 11.084 17.062 -26.572 1.00 26.07 223 A 1 ATOM 1736 C CG . LYS A 0 223 . 9.775 12.896 -27.186 1.00 26.07 223 A 1 ATOM 1737 C CD . LYS A 0 223 . 8.353 12.743 -27.749 1.00 26.07 223 A 1 ATOM 1738 C CE . LYS A 0 223 . 7.973 11.271 -27.918 1.00 26.07 223 A 1 ATOM 1739 N NZ . LYS A 0 223 . 6.557 11.133 -28.341 1.00 26.07 223 A 1 ATOM 1740 N N . SER A 0 224 . 12.900 16.348 -27.676 1.00 28.35 224 A 1 ATOM 1741 C CA . SER A 0 224 . 12.997 17.496 -28.579 1.00 28.35 224 A 1 ATOM 1742 C C . SER A 0 224 . 13.526 17.052 -29.942 1.00 28.35 224 A 1 ATOM 1743 C CB . SER A 0 224 . 13.796 18.655 -27.971 1.00 28.35 224 A 1 ATOM 1744 O O . SER A 0 224 . 14.615 16.506 -30.092 1.00 28.35 224 A 1 ATOM 1745 O OG . SER A 0 224 . 15.069 18.239 -27.530 1.00 28.35 224 A 1 ATOM 1746 N N . SER A 0 225 . 12.702 17.255 -30.964 1.00 24.24 225 A 1 ATOM 1747 C CA . SER A 0 225 . 13.105 17.167 -32.362 1.00 24.24 225 A 1 ATOM 1748 C C . SER A 0 225 . 13.939 18.392 -32.732 1.00 24.24 225 A 1 ATOM 1749 C CB . SER A 0 225 . 11.838 17.142 -33.228 1.00 24.24 225 A 1 ATOM 1750 O O . SER A 0 225 . 13.507 19.504 -32.431 1.00 24.24 225 A 1 ATOM 1751 O OG . SER A 0 225 . 10.959 18.187 -32.843 1.00 24.24 225 A 1 ATOM 1752 N N . ASN A 0 226 . 15.047 18.219 -33.463 1.00 29.08 226 A 1 ATOM 1753 C CA . ASN A 0 226 . 15.155 18.744 -34.835 1.00 29.08 226 A 1 ATOM 1754 C C . ASN A 0 226 . 16.527 18.510 -35.499 1.00 29.08 226 A 1 ATOM 1755 C CB . ASN A 0 226 . 14.792 20.247 -34.919 1.00 29.08 226 A 1 ATOM 1756 O O . ASN A 0 226 . 17.569 18.834 -34.949 1.00 29.08 226 A 1 ATOM 1757 C CG . ASN A 0 226 . 13.301 20.480 -35.128 1.00 29.08 226 A 1 ATOM 1758 N ND2 . ASN A 0 226 . 12.803 21.653 -34.820 1.00 29.08 226 A 1 ATOM 1759 O OD1 . ASN A 0 226 . 12.564 19.617 -35.581 1.00 29.08 226 A 1 ATOM 1760 N N . PHE A 0 227 . 16.448 18.028 -36.743 1.00 25.63 227 A 1 ATOM 1761 C CA . PHE A 0 227 . 17.238 18.437 -37.912 1.00 25.63 227 A 1 ATOM 1762 C C . PHE A 0 227 . 18.782 18.495 -37.843 1.00 25.63 227 A 1 ATOM 1763 C CB . PHE A 0 227 . 16.613 19.715 -38.504 1.00 25.63 227 A 1 ATOM 1764 O O . PHE A 0 227 . 19.382 19.512 -37.516 1.00 25.63 227 A 1 ATOM 1765 C CG . PHE A 0 227 . 15.386 19.422 -39.351 1.00 25.63 227 A 1 ATOM 1766 C CD1 . PHE A 0 227 . 15.497 19.410 -40.754 1.00 25.63 227 A 1 ATOM 1767 C CD2 . PHE A 0 227 . 14.153 19.098 -38.753 1.00 25.63 227 A 1 ATOM 1768 C CE1 . PHE A 0 227 . 14.401 19.042 -41.552 1.00 25.63 227 A 1 ATOM 1769 C CE2 . PHE A 0 227 . 13.054 18.731 -39.550 1.00 25.63 227 A 1 ATOM 1770 C CZ . PHE A 0 227 . 13.180 18.694 -40.950 1.00 25.63 227 A 1 ATOM 1771 N N . SER A 0 228 . 19.355 17.464 -38.478 1.00 26.40 228 A 1 ATOM 1772 C CA . SER A 0 228 . 20.062 17.585 -39.772 1.00 26.40 228 A 1 ATOM 1773 C C . SER A 0 228 . 21.583 17.708 -39.839 1.00 26.40 228 A 1 ATOM 1774 C CB . SER A 0 228 . 19.462 18.662 -40.690 1.00 26.40 228 A 1 ATOM 1775 O O . SER A 0 228 . 22.179 18.623 -39.288 1.00 26.40 228 A 1 ATOM 1776 O OG . SER A 0 228 . 18.386 18.103 -41.411 1.00 26.40 228 A 1 ATOM 1777 N N . ASN A 0 229 . 22.099 16.884 -40.769 1.00 26.77 229 A 1 ATOM 1778 C CA . ASN A 0 229 . 23.315 17.044 -41.574 1.00 26.77 229 A 1 ATOM 1779 C C . ASN A 0 229 . 24.628 16.968 -40.769 1.00 26.77 229 A 1 ATOM 1780 C CB . ASN A 0 229 . 23.155 18.305 -42.459 1.00 26.77 229 A 1 ATOM 1781 O O . ASN A 0 229 . 24.713 17.400 -39.632 1.00 26.77 229 A 1 ATOM 1782 C CG . ASN A 0 229 . 21.990 18.245 -43.449 1.00 26.77 229 A 1 ATOM 1783 N ND2 . ASN A 0 229 . 22.055 18.967 -44.536 1.00 26.77 229 A 1 ATOM 1784 O OD1 . ASN A 0 229 . 20.990 17.560 -43.272 1.00 26.77 229 A 1 ATOM 1785 N N . GLU A 0 230 . 25.737 16.427 -41.261 1.00 29.07 230 A 1 ATOM 1786 C CA . GLU A 0 230 . 26.171 15.762 -42.504 1.00 29.07 230 A 1 ATOM 1787 C C . GLU A 0 230 . 27.552 15.163 -42.100 1.00 29.07 230 A 1 ATOM 1788 C CB . GLU A 0 230 . 26.329 16.832 -43.604 1.00 29.07 230 A 1 ATOM 1789 O O . GLU A 0 230 . 28.194 15.712 -41.212 1.00 29.07 230 A 1 ATOM 1790 C CG . GLU A 0 230 . 25.331 16.701 -44.767 1.00 29.07 230 A 1 ATOM 1791 C CD . GLU A 0 230 . 25.379 17.934 -45.688 1.00 29.07 230 A 1 ATOM 1792 O OE1 . GLU A 0 230 . 24.297 18.466 -46.019 1.00 29.07 230 A 1 ATOM 1793 O OE2 . GLU A 0 230 . 26.504 18.325 -46.070 1.00 29.07 230 A 1 ATOM 1794 N N . ASN A 0 231 . 28.148 14.079 -42.594 1.00 29.88 231 A 1 ATOM 1795 C CA . ASN A 0 231 . 28.278 13.474 -43.918 1.00 29.88 231 A 1 ATOM 1796 C C . ASN A 0 231 . 29.117 12.173 -43.714 1.00 29.88 231 A 1 ATOM 1797 C CB . ASN A 0 231 . 29.111 14.462 -44.785 1.00 29.88 231 A 1 ATOM 1798 O O . ASN A 0 231 . 29.886 12.124 -42.763 1.00 29.88 231 A 1 ATOM 1799 C CG . ASN A 0 231 . 28.367 15.077 -45.956 1.00 29.88 231 A 1 ATOM 1800 N ND2 . ASN A 0 231 . 28.536 16.363 -46.167 1.00 29.88 231 A 1 ATOM 1801 O OD1 . ASN A 0 231 . 27.676 14.396 -46.700 1.00 29.88 231 A 1 ATOM 1802 N N . LYS A 0 232 . 28.995 11.182 -44.617 1.00 28.66 232 A 1 ATOM 1803 C CA . LYS A 0 232 . 30.073 10.388 -45.289 1.00 28.66 232 A 1 ATOM 1804 C C . LYS A 0 232 . 31.366 9.989 -44.513 1.00 28.66 232 A 1 ATOM 1805 C CB . LYS A 0 232 . 30.431 11.201 -46.541 1.00 28.66 232 A 1 ATOM 1806 O O . LYS A 0 232 . 31.960 10.801 -43.826 1.00 28.66 232 A 1 ATOM 1807 C CG . LYS A 0 232 . 29.273 11.222 -47.553 1.00 28.66 232 A 1 ATOM 1808 C CD . LYS A 0 232 . 29.580 12.164 -48.715 1.00 28.66 232 A 1 ATOM 1809 C CE . LYS A 0 232 . 28.331 12.283 -49.589 1.00 28.66 232 A 1 ATOM 1810 N NZ . LYS A 0 232 . 28.530 13.297 -50.647 1.00 28.66 232 A 1 ATOM 1811 N N . GLN A 0 233 . 31.965 8.805 -44.692 1.00 30.18 233 A 1 ATOM 1812 C CA . GLN A 0 233 . 32.052 7.930 -45.881 1.00 30.18 233 A 1 ATOM 1813 C C . GLN A 0 233 . 32.706 6.574 -45.495 1.00 30.18 233 A 1 ATOM 1814 C CB . GLN A 0 233 . 32.997 8.636 -46.892 1.00 30.18 233 A 1 ATOM 1815 O O . GLN A 0 233 . 33.455 6.575 -44.529 1.00 30.18 233 A 1 ATOM 1816 C CG . GLN A 0 233 . 32.420 8.792 -48.306 1.00 30.18 233 A 1 ATOM 1817 C CD . GLN A 0 233 . 33.180 9.853 -49.110 1.00 30.18 233 A 1 ATOM 1818 N NE2 . GLN A 0 233 . 33.799 9.514 -50.212 1.00 30.18 233 A 1 ATOM 1819 O OE1 . GLN A 0 233 . 33.175 11.032 -48.783 1.00 30.18 233 A 1 ATOM 1820 N N . GLU A 0 234 . 32.476 5.507 -46.288 1.00 30.30 234 A 1 ATOM 1821 C CA . GLU A 0 234 . 33.432 4.415 -46.660 1.00 30.30 234 A 1 ATOM 1822 C C . GLU A 0 234 . 34.176 3.607 -45.532 1.00 30.30 234 A 1 ATOM 1823 C CB . GLU A 0 234 . 34.369 5.030 -47.732 1.00 30.30 234 A 1 ATOM 1824 O O . GLU A 0 234 . 34.602 4.137 -44.520 1.00 30.30 234 A 1 ATOM 1825 C CG . GLU A 0 234 . 33.639 5.250 -49.081 1.00 30.30 234 A 1 ATOM 1826 C CD . GLU A 0 234 . 34.217 6.365 -49.972 1.00 30.30 234 A 1 ATOM 1827 O OE1 . GLU A 0 234 . 33.473 6.827 -50.872 1.00 30.30 234 A 1 ATOM 1828 O OE2 . GLU A 0 234 . 35.304 6.911 -49.691 1.00 30.30 234 A 1 ATOM 1829 N N . ASP A 0 235 . 34.436 2.291 -45.608 1.00 33.52 235 A 1 ATOM 1830 C CA . ASP A 0 235 . 34.251 1.340 -46.708 1.00 33.52 235 A 1 ATOM 1831 C C . ASP A 0 235 . 34.355 -0.155 -46.284 1.00 33.52 235 A 1 ATOM 1832 C CB . ASP A 0 235 . 35.355 1.606 -47.760 1.00 33.52 235 A 1 ATOM 1833 O O . ASP A 0 235 . 35.158 -0.525 -45.434 1.00 33.52 235 A 1 ATOM 1834 C CG . ASP A 0 235 . 34.836 1.782 -49.185 1.00 33.52 235 A 1 ATOM 1835 O OD1 . ASP A 0 235 . 33.603 1.713 -49.387 1.00 33.52 235 A 1 ATOM 1836 O OD2 . ASP A 0 235 . 35.695 1.815 -50.092 1.00 33.52 235 A 1 ATOM 1837 N N . ASN A 0 236 . 33.609 -1.008 -46.997 1.00 32.02 236 A 1 ATOM 1838 C CA . ASN A 0 236 . 33.993 -2.334 -47.523 1.00 32.02 236 A 1 ATOM 1839 C C . ASN A 0 236 . 34.462 -3.558 -46.664 1.00 32.02 236 A 1 ATOM 1840 C CB . ASN A 0 236 . 34.941 -2.070 -48.714 1.00 32.02 236 A 1 ATOM 1841 O O . ASN A 0 236 . 35.567 -3.624 -46.136 1.00 32.02 236 A 1 ATOM 1842 C CG . ASN A 0 236 . 34.191 -1.628 -49.961 1.00 32.02 236 A 1 ATOM 1843 N ND2 . ASN A 0 236 . 34.733 -0.755 -50.770 1.00 32.02 236 A 1 ATOM 1844 O OD1 . ASN A 0 236 . 33.110 -2.111 -50.250 1.00 32.02 236 A 1 ATOM 1845 N N . ASN A 0 237 . 33.708 -4.657 -46.883 1.00 32.68 237 A 1 ATOM 1846 C CA . ASN A 0 237 . 34.157 -6.008 -47.312 1.00 32.68 237 A 1 ATOM 1847 C C . ASN A 0 237 . 34.368 -7.198 -46.324 1.00 32.68 237 A 1 ATOM 1848 C CB . ASN A 0 237 . 35.276 -5.910 -48.380 1.00 32.68 237 A 1 ATOM 1849 O O . ASN A 0 237 . 35.453 -7.437 -45.808 1.00 32.68 237 A 1 ATOM 1850 C CG . ASN A 0 237 . 34.777 -5.523 -49.763 1.00 32.68 237 A 1 ATOM 1851 N ND2 . ASN A 0 237 . 35.629 -4.995 -50.607 1.00 32.68 237 A 1 ATOM 1852 O OD1 . ASN A 0 237 . 33.639 -5.741 -50.135 1.00 32.68 237 A 1 ATOM 1853 N N . ASN A 0 238 . 33.384 -8.115 -46.391 1.00 32.89 238 A 1 ATOM 1854 C CA . ASN A 0 238 . 33.518 -9.517 -46.862 1.00 32.89 238 A 1 ATOM 1855 C C . ASN A 0 238 . 33.861 -10.709 -45.922 1.00 32.89 238 A 1 ATOM 1856 C CB . ASN A 0 238 . 34.353 -9.558 -48.165 1.00 32.89 238 A 1 ATOM 1857 O O . ASN A 0 238 . 35.015 -10.978 -45.608 1.00 32.89 238 A 1 ATOM 1858 C CG . ASN A 0 238 . 33.617 -9.003 -49.373 1.00 32.89 238 A 1 ATOM 1859 N ND2 . ASN A 0 238 . 34.317 -8.680 -50.431 1.00 32.89 238 A 1 ATOM 1860 O OD1 . ASN A 0 238 . 32.410 -8.850 -49.384 1.00 32.89 238 A 1 ATOM 1861 N N . ASN A 0 239 . 32.847 -11.592 -45.808 1.00 33.45 239 A 1 ATOM 1862 C CA . ASN A 0 239 . 32.833 -13.008 -46.261 1.00 33.45 239 A 1 ATOM 1863 C C . ASN A 0 239 . 32.919 -14.210 -45.271 1.00 33.45 239 A 1 ATOM 1864 C CB . ASN A 0 239 . 33.728 -13.219 -47.511 1.00 33.45 239 A 1 ATOM 1865 O O . ASN A 0 239 . 33.899 -14.411 -44.565 1.00 33.45 239 A 1 ATOM 1866 C CG . ASN A 0 239 . 33.107 -12.748 -48.816 1.00 33.45 239 A 1 ATOM 1867 N ND2 . ASN A 0 239 . 33.878 -12.659 -49.874 1.00 33.45 239 A 1 ATOM 1868 O OD1 . ASN A 0 239 . 31.930 -12.459 -48.913 1.00 33.45 239 A 1 ATOM 1869 N N . ASN A 0 240 . 31.944 -15.128 -45.470 1.00 33.72 240 A 1 ATOM 1870 C CA . ASN A 0 240 . 31.998 -16.612 -45.389 1.00 33.72 240 A 1 ATOM 1871 C C . ASN A 0 240 . 31.583 -17.409 -44.112 1.00 33.72 240 A 1 ATOM 1872 C CB . ASN A 0 240 . 33.275 -17.150 -46.066 1.00 33.72 240 A 1 ATOM 1873 O O . ASN A 0 240 . 32.433 -17.974 -43.438 1.00 33.72 240 A 1 ATOM 1874 C CG . ASN A 0 240 . 33.367 -16.802 -47.541 1.00 33.72 240 A 1 ATOM 1875 N ND2 . ASN A 0 240 . 34.542 -16.874 -48.119 1.00 33.72 240 A 1 ATOM 1876 O OD1 . ASN A 0 240 . 32.397 -16.459 -48.198 1.00 33.72 240 A 1 ATOM 1877 N N . ASN A 0 241 . 30.260 -17.548 -43.882 1.00 34.89 241 A 1 ATOM 1878 C CA . ASN A 0 241 . 29.382 -18.751 -44.078 1.00 34.89 241 A 1 ATOM 1879 C C . ASN A 0 241 . 29.753 -20.196 -43.536 1.00 34.89 241 A 1 ATOM 1880 C CB . ASN A 0 241 . 28.892 -18.698 -45.554 1.00 34.89 241 A 1 ATOM 1881 O O . ASN A 0 241 . 30.873 -20.410 -43.091 1.00 34.89 241 A 1 ATOM 1882 C CG . ASN A 0 241 . 27.408 -18.368 -45.715 1.00 34.89 241 A 1 ATOM 1883 N ND2 . ASN A 0 241 . 26.912 -18.358 -46.927 1.00 34.89 241 A 1 ATOM 1884 O OD1 . ASN A 0 241 . 26.661 -18.176 -44.773 1.00 34.89 241 A 1 ATOM 1885 N N . PRO A 0 242 . 28.823 -21.207 -43.484 1.00 40.40 242 A 1 ATOM 1886 C CA . PRO A 0 242 . 28.513 -21.938 -42.228 1.00 40.40 242 A 1 ATOM 1887 C C . PRO A 0 242 . 28.294 -23.487 -42.340 1.00 40.40 242 A 1 ATOM 1888 C CB . PRO A 0 242 . 27.173 -21.283 -41.863 1.00 40.40 242 A 1 ATOM 1889 O O . PRO A 0 242 . 28.447 -24.059 -43.412 1.00 40.40 242 A 1 ATOM 1890 C CG . PRO A 0 242 . 26.442 -21.229 -43.211 1.00 40.40 242 A 1 ATOM 1891 C CD . PRO A 0 242 . 27.573 -21.327 -44.235 1.00 40.40 242 A 1 ATOM 1892 N N . MET A 0 243 . 27.857 -24.156 -41.249 1.00 31.14 243 A 1 ATOM 1893 C CA . MET A 0 243 . 27.153 -25.478 -41.133 1.00 31.14 243 A 1 ATOM 1894 C C . MET A 0 243 . 26.745 -25.686 -39.639 1.00 31.14 243 A 1 ATOM 1895 C CB . MET A 0 243 . 28.074 -26.633 -41.598 1.00 31.14 243 A 1 ATOM 1896 O O . MET A 0 243 . 27.330 -25.019 -38.793 1.00 31.14 243 A 1 ATOM 1897 C CG . MET A 0 243 . 27.792 -27.093 -43.039 1.00 31.14 243 A 1 ATOM 1898 S SD . MET A 0 243 . 28.987 -28.287 -43.706 1.00 31.14 243 A 1 ATOM 1899 C CE . MET A 0 243 . 27.981 -29.790 -43.782 1.00 31.14 243 A 1 ATOM 1900 N N . CYS A 0 244 . 25.808 -26.532 -39.161 1.00 32.12 244 A 1 ATOM 1901 C CA . CYS A 0 244 . 24.759 -27.422 -39.714 1.00 32.12 244 A 1 ATOM 1902 C C . CYS A 0 244 . 23.608 -27.567 -38.657 1.00 32.12 244 A 1 ATOM 1903 C CB . CYS A 0 244 . 25.375 -28.797 -40.023 1.00 32.12 244 A 1 ATOM 1904 O O . CYS A 0 244 . 23.844 -27.330 -37.480 1.00 32.12 244 A 1 ATOM 1905 S SG . CYS A 0 244 . 25.120 -29.183 -41.776 1.00 32.12 244 A 1 ATOM 1906 N N . GLN A 0 245 . 22.316 -27.734 -39.000 1.00 34.81 245 A 1 ATOM 1907 C CA . GLN A 0 245 . 21.519 -28.991 -39.138 1.00 34.81 245 A 1 ATOM 1908 C C . GLN A 0 245 . 21.571 -29.996 -37.954 1.00 34.81 245 A 1 ATOM 1909 C CB . GLN A 0 245 . 21.866 -29.740 -40.439 1.00 34.81 245 A 1 ATOM 1910 O O . GLN A 0 245 . 22.663 -30.315 -37.511 1.00 34.81 245 A 1 ATOM 1911 C CG . GLN A 0 245 . 21.646 -28.925 -41.724 1.00 34.81 245 A 1 ATOM 1912 C CD . GLN A 0 245 . 22.040 -29.692 -42.988 1.00 34.81 245 A 1 ATOM 1913 N NE2 . GLN A 0 245 . 21.980 -29.072 -44.145 1.00 34.81 245 A 1 ATOM 1914 O OE1 . GLN A 0 245 . 22.382 -30.860 -42.973 1.00 34.81 245 A 1 ATOM 1915 N N . LYS A 0 246 . 20.509 -30.690 -37.485 1.00 32.21 246 A 1 ATOM 1916 C CA . LYS A 0 246 . 19.012 -30.690 -37.553 1.00 32.21 246 A 1 ATOM 1917 C C . LYS A 0 246 . 18.540 -31.957 -36.753 1.00 32.21 246 A 1 ATOM 1918 C CB . LYS A 0 246 . 18.500 -30.756 -39.017 1.00 32.21 246 A 1 ATOM 1919 O O . LYS A 0 246 . 19.403 -32.660 -36.242 1.00 32.21 246 A 1 ATOM 1920 C CG . LYS A 0 246 . 17.200 -29.961 -39.253 1.00 32.21 246 A 1 ATOM 1921 C CD . LYS A 0 246 . 16.838 -29.903 -40.750 1.00 32.21 246 A 1 ATOM 1922 C CE . LYS A 0 246 . 15.606 -29.017 -40.997 1.00 32.21 246 A 1 ATOM 1923 N NZ . LYS A 0 246 . 15.294 -28.879 -42.446 1.00 32.21 246 A 1 ATOM 1924 N N . LEU A 0 247 . 17.236 -32.320 -36.775 1.00 31.60 247 A 1 ATOM 1925 C CA . LEU A 0 247 . 16.579 -33.546 -36.201 1.00 31.60 247 A 1 ATOM 1926 C C . LEU A 0 247 . 16.150 -33.420 -34.706 1.00 31.60 247 A 1 ATOM 1927 C CB . LEU A 0 247 . 17.446 -34.823 -36.415 1.00 31.60 247 A 1 ATOM 1928 O O . LEU A 0 247 . 16.891 -32.833 -33.935 1.00 31.60 247 A 1 ATOM 1929 C CG . LEU A 0 247 . 18.050 -35.080 -37.817 1.00 31.60 247 A 1 ATOM 1930 C CD1 . LEU A 0 247 . 19.148 -36.140 -37.737 1.00 31.60 247 A 1 ATOM 1931 C CD2 . LEU A 0 247 . 17.007 -35.554 -38.829 1.00 31.60 247 A 1 ATOM 1932 N N . ILE A 0 248 . 15.011 -33.933 -34.193 1.00 33.28 248 A 1 ATOM 1933 C CA . ILE A 0 248 . 13.808 -34.590 -34.764 1.00 33.28 248 A 1 ATOM 1934 C C . ILE A 0 248 . 12.595 -34.414 -33.789 1.00 33.28 248 A 1 ATOM 1935 C CB . ILE A 0 248 . 14.121 -36.097 -35.061 1.00 33.28 248 A 1 ATOM 1936 O O . ILE A 0 248 . 12.765 -34.504 -32.580 1.00 33.28 248 A 1 ATOM 1937 C CG1 . ILE A 0 248 . 14.093 -36.378 -36.581 1.00 33.28 248 A 1 ATOM 1938 C CG2 . ILE A 0 248 . 13.224 -37.131 -34.355 1.00 33.28 248 A 1 ATOM 1939 C CD1 . ILE A 0 248 . 14.711 -37.729 -36.978 1.00 33.28 248 A 1 ATOM 1940 N N . ASN A 0 249 . 11.402 -34.115 -34.335 1.00 28.98 249 A 1 ATOM 1941 C CA . ASN A 0 249 . 10.041 -34.686 -34.106 1.00 28.98 249 A 1 ATOM 1942 C C . ASN A 0 249 . 9.810 -35.730 -32.955 1.00 28.98 249 A 1 ATOM 1943 C CB . ASN A 0 249 . 9.727 -35.283 -35.501 1.00 28.98 249 A 1 ATOM 1944 O O . ASN A 0 249 . 10.714 -36.484 -32.641 1.00 28.98 249 A 1 ATOM 1945 C CG . ASN A 0 249 . 9.275 -34.252 -36.523 1.00 28.98 249 A 1 ATOM 1946 N ND2 . ASN A 0 249 . 9.317 -34.573 -37.794 1.00 28.98 249 A 1 ATOM 1947 O OD1 . ASN A 0 249 . 8.846 -33.159 -36.212 1.00 28.98 249 A 1 ATOM 1948 N N . GLN A 0 250 . 8.623 -35.971 -32.348 1.00 34.09 250 A 1 ATOM 1949 C CA . GLN A 0 250 . 7.202 -35.710 -32.694 1.00 34.09 250 A 1 ATOM 1950 C C . GLN A 0 250 . 6.229 -36.124 -31.534 1.00 34.09 250 A 1 ATOM 1951 C CB . GLN A 0 250 . 6.853 -36.626 -33.895 1.00 34.09 250 A 1 ATOM 1952 O O . GLN A 0 250 . 6.635 -36.911 -30.689 1.00 34.09 250 A 1 ATOM 1953 C CG . GLN A 0 250 . 6.300 -35.874 -35.116 1.00 34.09 250 A 1 ATOM 1954 C CD . GLN A 0 250 . 6.302 -36.763 -36.360 1.00 34.09 250 A 1 ATOM 1955 N NE2 . GLN A 0 250 . 6.763 -36.296 -37.498 1.00 34.09 250 A 1 ATOM 1956 O OE1 . GLN A 0 250 . 5.881 -37.903 -36.333 1.00 34.09 250 A 1 ATOM 1957 N N . GLN A 0 251 . 4.929 -35.744 -31.615 1.00 32.97 251 A 1 ATOM 1958 C CA . GLN A 0 251 . 3.720 -36.427 -31.036 1.00 32.97 251 A 1 ATOM 1959 C C . GLN A 0 251 . 3.496 -36.479 -29.483 1.00 32.97 251 A 1 ATOM 1960 C CB . GLN A 0 251 . 3.660 -37.857 -31.628 1.00 32.97 251 A 1 ATOM 1961 O O . GLN A 0 251 . 4.454 -36.477 -28.727 1.00 32.97 251 A 1 ATOM 1962 C CG . GLN A 0 251 . 3.336 -37.933 -33.133 1.00 32.97 251 A 1 ATOM 1963 C CD . GLN A 0 251 . 3.551 -39.345 -33.684 1.00 32.97 251 A 1 ATOM 1964 N NE2 . GLN A 0 251 . 4.137 -39.525 -34.846 1.00 32.97 251 A 1 ATOM 1965 O OE1 . GLN A 0 251 . 3.190 -40.338 -33.081 1.00 32.97 251 A 1 ATOM 1966 N N . SER A 0 252 . 2.282 -36.608 -28.889 1.00 28.67 252 A 1 ATOM 1967 C CA . SER A 0 252 . 0.898 -36.163 -29.231 1.00 28.67 252 A 1 ATOM 1968 C C . SER A 0 252 . -0.171 -36.501 -28.134 1.00 28.67 252 A 1 ATOM 1969 C CB . SER A 0 252 . 0.376 -36.811 -30.527 1.00 28.67 252 A 1 ATOM 1970 O O . SER A 0 252 . -0.283 -37.653 -27.730 1.00 28.67 252 A 1 ATOM 1971 O OG . SER A 0 252 . 0.497 -38.212 -30.502 1.00 28.67 252 A 1 ATOM 1972 N N . THR A 0 253 . -1.084 -35.556 -27.823 1.00 29.06 253 A 1 ATOM 1973 C CA . THR A 0 253 . -2.542 -35.720 -27.471 1.00 29.06 253 A 1 ATOM 1974 C C . THR A 0 253 . -3.096 -36.288 -26.125 1.00 29.06 253 A 1 ATOM 1975 C CB . THR A 0 253 . -3.309 -36.417 -28.612 1.00 29.06 253 A 1 ATOM 1976 O O . THR A 0 253 . -2.661 -37.312 -25.617 1.00 29.06 253 A 1 ATOM 1977 C CG2 . THR A 0 253 . -3.308 -35.633 -29.923 1.00 29.06 253 A 1 ATOM 1978 O OG1 . THR A 0 253 . -2.831 -37.716 -28.856 1.00 29.06 253 A 1 ATOM 1979 N N . THR A 0 254 . -4.251 -35.709 -25.705 1.00 33.02 254 A 1 ATOM 1980 C CA . THR A 0 254 . -5.314 -36.190 -24.753 1.00 33.02 254 A 1 ATOM 1981 C C . THR A 0 254 . -5.047 -36.133 -23.223 1.00 33.02 254 A 1 ATOM 1982 C CB . THR A 0 254 . -5.842 -37.592 -25.141 1.00 33.02 254 A 1 ATOM 1983 O O . THR A 0 254 . -3.912 -36.282 -22.808 1.00 33.02 254 A 1 ATOM 1984 C CG2 . THR A 0 254 . -6.211 -37.760 -26.615 1.00 33.02 254 A 1 ATOM 1985 O OG1 . THR A 0 254 . -4.941 -38.606 -24.802 1.00 33.02 254 A 1 ATOM 1986 N N . SER A 0 255 . -6.015 -35.969 -22.289 1.00 30.75 255 A 1 ATOM 1987 C CA . SER A 0 255 . -7.394 -35.401 -22.283 1.00 30.75 255 A 1 ATOM 1988 C C . SER A 0 255 . -7.963 -35.290 -20.832 1.00 30.75 255 A 1 ATOM 1989 C CB . SER A 0 255 . -8.351 -36.293 -23.089 1.00 30.75 255 A 1 ATOM 1990 O O . SER A 0 255 . -7.719 -36.169 -20.015 1.00 30.75 255 A 1 ATOM 1991 O OG . SER A 0 255 . -9.684 -35.819 -23.110 1.00 30.75 255 A 1 ATOM 1992 N N . ARG A 0 256 . -8.812 -34.274 -20.555 1.00 30.28 256 A 1 ATOM 1993 C CA . ARG A 0 256 . -9.795 -34.129 -19.431 1.00 30.28 256 A 1 ATOM 1994 C C . ARG A 0 256 . -9.348 -34.191 -17.946 1.00 30.28 256 A 1 ATOM 1995 C CB . ARG A 0 256 . -10.924 -35.169 -19.607 1.00 30.28 256 A 1 ATOM 1996 O O . ARG A 0 256 . -9.111 -35.265 -17.406 1.00 30.28 256 A 1 ATOM 1997 C CG . ARG A 0 256 . -11.925 -34.857 -20.724 1.00 30.28 256 A 1 ATOM 1998 C CD . ARG A 0 256 . -12.864 -36.057 -20.907 1.00 30.28 256 A 1 ATOM 1999 N NE . ARG A 0 256 . -13.844 -35.826 -21.986 1.00 30.28 256 A 1 ATOM 2000 N NH1 . ARG A 0 256 . -15.411 -37.389 -21.351 1.00 30.28 256 A 1 ATOM 2001 N NH2 . ARG A 0 256 . -15.743 -36.184 -23.193 1.00 30.28 256 A 1 ATOM 2002 C CZ . ARG A 0 256 . -14.990 -36.464 -22.168 1.00 30.28 256 A 1 ATOM 2003 N N . ARG A 0 257 . -9.672 -33.111 -17.207 1.00 33.20 257 A 1 ATOM 2004 C CA . ARG A 0 257 . -10.731 -33.081 -16.152 1.00 33.20 257 A 1 ATOM 2005 C C . ARG A 0 257 . -11.285 -31.648 -15.970 1.00 33.20 257 A 1 ATOM 2006 C CB . ARG A 0 257 . -10.254 -33.727 -14.828 1.00 33.20 257 A 1 ATOM 2007 O O . ARG A 0 257 . -10.641 -30.693 -16.386 1.00 33.20 257 A 1 ATOM 2008 C CG . ARG A 0 257 . -10.827 -35.154 -14.678 1.00 33.20 257 A 1 ATOM 2009 C CD . ARG A 0 257 . -10.198 -35.947 -13.523 1.00 33.20 257 A 1 ATOM 2010 N NE . ARG A 0 257 . -10.456 -37.398 -13.671 1.00 33.20 257 A 1 ATOM 2011 N NH1 . ARG A 0 257 . -10.240 -38.022 -11.466 1.00 33.20 257 A 1 ATOM 2012 N NH2 . ARG A 0 257 . -10.576 -39.581 -13.021 1.00 33.20 257 A 1 ATOM 2013 C CZ . ARG A 0 257 . -10.427 -38.320 -12.721 1.00 33.20 257 A 1 ATOM 2014 N N . LYS A 0 258 . -12.533 -31.521 -15.489 1.00 33.80 258 A 1 ATOM 2015 C CA . LYS A 0 258 . -13.402 -30.316 -15.584 1.00 33.80 258 A 1 ATOM 2016 C C . LYS A 0 258 . -13.500 -29.501 -14.262 1.00 33.80 258 A 1 ATOM 2017 C CB . LYS A 0 258 . -14.797 -30.736 -16.111 1.00 33.80 258 A 1 ATOM 2018 O O . LYS A 0 258 . -13.098 -30.027 -13.228 1.00 33.80 258 A 1 ATOM 2019 C CG . LYS A 0 258 . -15.019 -30.400 -17.599 1.00 33.80 258 A 1 ATOM 2020 C CD . LYS A 0 258 . -16.485 -30.634 -18.007 1.00 33.80 258 A 1 ATOM 2021 C CE . LYS A 0 258 . -16.744 -30.187 -19.455 1.00 33.80 258 A 1 ATOM 2022 N NZ . LYS A 0 258 . -18.184 -30.270 -19.821 1.00 33.80 258 A 1 ATOM 2023 N N . PRO A 0 259 . -14.025 -28.251 -14.294 1.00 33.76 259 A 1 ATOM 2024 C CA . PRO A 0 259 . -13.902 -27.256 -13.215 1.00 33.76 259 A 1 ATOM 2025 C C . PRO A 0 259 . -15.136 -27.138 -12.294 1.00 33.76 259 A 1 ATOM 2026 C CB . PRO A 0 259 . -13.693 -25.943 -13.981 1.00 33.76 259 A 1 ATOM 2027 O O . PRO A 0 259 . -16.166 -27.768 -12.534 1.00 33.76 259 A 1 ATOM 2028 C CG . PRO A 0 259 . -14.678 -26.095 -15.138 1.00 33.76 259 A 1 ATOM 2029 C CD . PRO A 0 259 . -14.552 -27.578 -15.482 1.00 33.76 259 A 1 ATOM 2030 N N . LEU A 0 260 . -15.046 -26.243 -11.300 1.00 31.82 260 A 1 ATOM 2031 C CA . LEU A 0 260 . -16.159 -25.732 -10.489 1.00 31.82 260 A 1 ATOM 2032 C C . LEU A 0 260 . -16.256 -24.198 -10.614 1.00 31.82 260 A 1 ATOM 2033 C CB . LEU A 0 260 . -15.968 -26.169 -9.021 1.00 31.82 260 A 1 ATOM 2034 O O . LEU A 0 260 . -15.286 -23.487 -10.377 1.00 31.82 260 A 1 ATOM 2035 C CG . LEU A 0 260 . -16.493 -27.589 -8.737 1.00 31.82 260 A 1 ATOM 2036 C CD1 . LEU A 0 260 . -15.838 -28.167 -7.483 1.00 31.82 260 A 1 ATOM 2037 C CD2 . LEU A 0 260 . -18.009 -27.582 -8.517 1.00 31.82 260 A 1 ATOM 2038 N N . ASN A 0 261 . -17.442 -23.719 -10.985 1.00 34.07 261 A 1 ATOM 2039 C CA . ASN A 0 261 . -17.902 -22.323 -11.027 1.00 34.07 261 A 1 ATOM 2040 C C . ASN A 0 261 . -19.398 -22.374 -10.629 1.00 34.07 261 A 1 ATOM 2041 C CB . ASN A 0 261 . -17.656 -21.781 -12.456 1.00 34.07 261 A 1 ATOM 2042 O O . ASN A 0 261 . -20.019 -23.413 -10.894 1.00 34.07 261 A 1 ATOM 2043 C CG . ASN A 0 261 . -17.681 -20.266 -12.576 1.00 34.07 261 A 1 ATOM 2044 N ND2 . ASN A 0 261 . -17.522 -19.735 -13.765 1.00 34.07 261 A 1 ATOM 2045 O OD1 . ASN A 0 261 . -17.847 -19.536 -11.619 1.00 34.07 261 A 1 ATOM 2046 N N . PRO A 0 262 . -19.991 -21.371 -9.951 1.00 33.40 262 A 1 ATOM 2047 C CA . PRO A 0 262 . -20.702 -20.299 -10.679 1.00 33.40 262 A 1 ATOM 2048 C C . PRO A 0 262 . -20.601 -18.916 -9.961 1.00 33.40 262 A 1 ATOM 2049 C CB . PRO A 0 262 . -22.127 -20.867 -10.780 1.00 33.40 262 A 1 ATOM 2050 O O . PRO A 0 262 . -20.253 -18.841 -8.788 1.00 33.40 262 A 1 ATOM 2051 C CG . PRO A 0 262 . -22.329 -21.655 -9.483 1.00 33.40 262 A 1 ATOM 2052 C CD . PRO A 0 262 . -20.923 -21.779 -8.897 1.00 33.40 262 A 1 ATOM 2053 N N . SER A 0 263 . -20.979 -17.760 -10.527 1.00 31.91 263 A 1 ATOM 2054 C CA . SER A 0 263 . -22.342 -17.452 -10.999 1.00 31.91 263 A 1 ATOM 2055 C C . SER A 0 263 . -22.472 -16.063 -11.657 1.00 31.91 263 A 1 ATOM 2056 C CB . SER A 0 263 . -23.305 -17.370 -9.793 1.00 31.91 263 A 1 ATOM 2057 O O . SER A 0 263 . -21.773 -15.136 -11.265 1.00 31.91 263 A 1 ATOM 2058 O OG . SER A 0 263 . -23.239 -18.469 -8.911 1.00 31.91 263 A 1 ATOM 2059 N N . LYS A 0 264 . -23.519 -15.916 -12.490 1.00 31.84 264 A 1 ATOM 2060 C CA . LYS A 0 264 . -24.164 -14.673 -12.988 1.00 31.84 264 A 1 ATOM 2061 C C . LYS A 0 264 . -23.500 -13.930 -14.158 1.00 31.84 264 A 1 ATOM 2062 C CB . LYS A 0 264 . -24.580 -13.728 -11.842 1.00 31.84 264 A 1 ATOM 2063 O O . LYS A 0 264 . -22.796 -12.942 -13.995 1.00 31.84 264 A 1 ATOM 2064 C CG . LYS A 0 264 . -25.582 -14.407 -10.897 1.00 31.84 264 A 1 ATOM 2065 C CD . LYS A 0 264 . -26.125 -13.446 -9.837 1.00 31.84 264 A 1 ATOM 2066 C CE . LYS A 0 264 . -27.111 -14.204 -8.939 1.00 31.84 264 A 1 ATOM 2067 N NZ . LYS A 0 264 . -27.711 -13.315 -7.914 1.00 31.84 264 A 1 ATOM 2068 N N . CYS A 0 265 . -23.881 -14.369 -15.356 1.00 26.57 265 A 1 ATOM 2069 C CA . CYS A 0 265 . -23.912 -13.556 -16.571 1.00 26.57 265 A 1 ATOM 2070 C C . CYS A 0 265 . -25.076 -12.545 -16.533 1.00 26.57 265 A 1 ATOM 2071 C CB . CYS A 0 265 . -24.142 -14.494 -17.774 1.00 26.57 265 A 1 ATOM 2072 O O . CYS A 0 265 . -26.125 -12.856 -15.970 1.00 26.57 265 A 1 ATOM 2073 S SG . CYS A 0 265 . -23.009 -15.916 -17.770 1.00 26.57 265 A 1 ATOM 2074 N N . TYR A 0 266 . -24.931 -11.429 -17.248 1.00 27.24 266 A 1 ATOM 2075 C CA . TYR A 0 266 . -26.033 -10.682 -17.864 1.00 27.24 266 A 1 ATOM 2076 C C . TYR A 0 266 . -25.569 -10.187 -19.243 1.00 27.24 266 A 1 ATOM 2077 C CB . TYR A 0 266 . -26.449 -9.469 -17.013 1.00 27.24 266 A 1 ATOM 2078 O O . TYR A 0 266 . -24.581 -9.457 -19.296 1.00 27.24 266 A 1 ATOM 2079 C CG . TYR A 0 266 . -27.466 -9.759 -15.928 1.00 27.24 266 A 1 ATOM 2080 C CD1 . TYR A 0 266 . -28.809 -10.004 -16.279 1.00 27.24 266 A 1 ATOM 2081 C CD2 . TYR A 0 266 . -27.086 -9.729 -14.573 1.00 27.24 266 A 1 ATOM 2082 C CE1 . TYR A 0 266 . -29.771 -10.228 -15.275 1.00 27.24 266 A 1 ATOM 2083 C CE2 . TYR A 0 266 . -28.048 -9.931 -13.565 1.00 27.24 266 A 1 ATOM 2084 O OH . TYR A 0 266 . -30.328 -10.361 -12.948 1.00 27.24 266 A 1 ATOM 2085 C CZ . TYR A 0 266 . -29.393 -10.183 -13.918 1.00 27.24 266 A 1 ATOM 2086 N N . PRO A 0 267 . -26.238 -10.565 -20.343 1.00 30.94 267 A 1 ATOM 2087 C CA . PRO A 0 267 . -26.143 -9.868 -21.619 1.00 30.94 267 A 1 ATOM 2088 C C . PRO A 0 267 . -27.284 -8.846 -21.739 1.00 30.94 267 A 1 ATOM 2089 C CB . PRO A 0 267 . -26.254 -10.979 -22.662 1.00 30.94 267 A 1 ATOM 2090 O O . PRO A 0 267 . -28.423 -9.153 -21.387 1.00 30.94 267 A 1 ATOM 2091 C CG . PRO A 0 267 . -27.220 -11.976 -22.011 1.00 30.94 267 A 1 ATOM 2092 C CD . PRO A 0 267 . -27.040 -11.772 -20.500 1.00 30.94 267 A 1 ATOM 2093 N N . TYR A 0 268 . -26.992 -7.654 -22.257 1.00 28.60 268 A 1 ATOM 2094 C CA . TYR A 0 268 . -28.008 -6.695 -22.698 1.00 28.60 268 A 1 ATOM 2095 C C . TYR A 0 268 . -27.502 -5.946 -23.935 1.00 28.60 268 A 1 ATOM 2096 C CB . TYR A 0 268 . -28.448 -5.757 -21.550 1.00 28.60 268 A 1 ATOM 2097 O O . TYR A 0 268 . -26.902 -4.879 -23.834 1.00 28.60 268 A 1 ATOM 2098 C CG . TYR A 0 268 . -29.870 -6.014 -21.081 1.00 28.60 268 A 1 ATOM 2099 C CD1 . TYR A 0 268 . -30.954 -5.459 -21.790 1.00 28.60 268 A 1 ATOM 2100 C CD2 . TYR A 0 268 . -30.112 -6.824 -19.955 1.00 28.60 268 A 1 ATOM 2101 C CE1 . TYR A 0 268 . -32.276 -5.722 -21.379 1.00 28.60 268 A 1 ATOM 2102 C CE2 . TYR A 0 268 . -31.432 -7.084 -19.537 1.00 28.60 268 A 1 ATOM 2103 O OH . TYR A 0 268 . -33.794 -6.790 -19.865 1.00 28.60 268 A 1 ATOM 2104 C CZ . TYR A 0 268 . -32.517 -6.535 -20.255 1.00 28.60 268 A 1 ATOM 2105 N N . ASP A 0 269 . -27.769 -6.521 -25.106 1.00 25.21 269 A 1 ATOM 2106 C CA . ASP A 0 269 . -27.799 -5.775 -26.361 1.00 25.21 269 A 1 ATOM 2107 C C . ASP A 0 269 . -29.153 -5.059 -26.449 1.00 25.21 269 A 1 ATOM 2108 C CB . ASP A 0 269 . -27.637 -6.722 -27.565 1.00 25.21 269 A 1 ATOM 2109 O O . ASP A 0 269 . -30.165 -5.684 -26.770 1.00 25.21 269 A 1 ATOM 2110 C CG . ASP A 0 269 . -26.248 -7.345 -27.674 1.00 25.21 269 A 1 ATOM 2111 O OD1 . ASP A 0 269 . -25.270 -6.569 -27.698 1.00 25.21 269 A 1 ATOM 2112 O OD2 . ASP A 0 269 . -26.185 -8.594 -27.736 1.00 25.21 269 A 1 ATOM 2113 N N . ILE A 0 270 . -29.197 -3.752 -26.176 1.00 31.27 270 A 1 ATOM 2114 C CA . ILE A 0 270 . -30.287 -2.893 -26.658 1.00 31.27 270 A 1 ATOM 2115 C C . ILE A 0 270 . -29.687 -1.671 -27.345 1.00 31.27 270 A 1 ATOM 2116 C CB . ILE A 0 270 . -31.355 -2.556 -25.587 1.00 31.27 270 A 1 ATOM 2117 O O . ILE A 0 270 . -29.087 -0.795 -26.728 1.00 31.27 270 A 1 ATOM 2118 C CG1 . ILE A 0 270 . -32.153 -3.840 -25.248 1.00 31.27 270 A 1 ATOM 2119 C CG2 . ILE A 0 270 . -32.317 -1.461 -26.098 1.00 31.27 270 A 1 ATOM 2120 C CD1 . ILE A 0 270 . -33.327 -3.670 -24.277 1.00 31.27 270 A 1 ATOM 2121 N N . LEU A 0 271 . -29.904 -1.645 -28.657 1.00 26.42 271 A 1 ATOM 2122 C CA . LEU A 0 271 . -29.708 -0.511 -29.544 1.00 26.42 271 A 1 ATOM 2123 C C . LEU A 0 271 . -30.475 0.712 -29.023 1.00 26.42 271 A 1 ATOM 2124 C CB . LEU A 0 271 . -30.302 -0.908 -30.912 1.00 26.42 271 A 1 ATOM 2125 O O . LEU A 0 271 . -31.689 0.630 -28.837 1.00 26.42 271 A 1 ATOM 2126 C CG . LEU A 0 271 . -29.613 -2.090 -31.620 1.00 26.42 271 A 1 ATOM 2127 C CD1 . LEU A 0 271 . -30.595 -2.773 -32.573 1.00 26.42 271 A 1 ATOM 2128 C CD2 . LEU A 0 271 . -28.399 -1.616 -32.416 1.00 26.42 271 A 1 ATOM 2129 N N . TYR A 0 272 . -29.814 1.865 -28.914 1.00 30.95 272 A 1 ATOM 2130 C CA . TYR A 0 272 . -30.509 3.149 -28.998 1.00 30.95 272 A 1 ATOM 2131 C C . TYR A 0 272 . -29.667 4.178 -29.760 1.00 30.95 272 A 1 ATOM 2132 C CB . TYR A 0 272 . -31.010 3.631 -27.624 1.00 30.95 272 A 1 ATOM 2133 O O . TYR A 0 272 . -28.758 4.804 -29.222 1.00 30.95 272 A 1 ATOM 2134 C CG . TYR A 0 272 . -32.482 4.005 -27.680 1.00 30.95 272 A 1 ATOM 2135 C CD1 . TYR A 0 272 . -32.873 5.299 -28.076 1.00 30.95 272 A 1 ATOM 2136 C CD2 . TYR A 0 272 . -33.461 3.023 -27.430 1.00 30.95 272 A 1 ATOM 2137 C CE1 . TYR A 0 272 . -34.240 5.617 -28.204 1.00 30.95 272 A 1 ATOM 2138 C CE2 . TYR A 0 272 . -34.828 3.335 -27.558 1.00 30.95 272 A 1 ATOM 2139 O OH . TYR A 0 272 . -36.540 4.926 -28.078 1.00 30.95 272 A 1 ATOM 2140 C CZ . TYR A 0 272 . -35.220 4.633 -27.944 1.00 30.95 272 A 1 ATOM 2141 N N . ASN A 0 273 . -29.984 4.323 -31.048 1.00 26.59 273 A 1 ATOM 2142 C CA . ASN A 0 273 . -29.542 5.448 -31.870 1.00 26.59 273 A 1 ATOM 2143 C C . ASN A 0 273 . -30.203 6.748 -31.394 1.00 26.59 273 A 1 ATOM 2144 C CB . ASN A 0 273 . -29.952 5.206 -33.339 1.00 26.59 273 A 1 ATOM 2145 O O . ASN A 0 273 . -31.362 6.721 -30.991 1.00 26.59 273 A 1 ATOM 2146 C CG . ASN A 0 273 . -28.955 4.408 -34.152 1.00 26.59 273 A 1 ATOM 2147 N ND2 . ASN A 0 273 . -29.396 3.777 -35.214 1.00 26.59 273 A 1 ATOM 2148 O OD1 . ASN A 0 273 . -27.771 4.373 -33.886 1.00 26.59 273 A 1 ATOM 2149 N N . ASN A 0 274 . -29.465 7.855 -31.524 1.00 30.18 274 A 1 ATOM 2150 C CA . ASN A 0 274 . -29.884 9.258 -31.711 1.00 30.18 274 A 1 ATOM 2151 C C . ASN A 0 274 . -28.568 10.064 -31.636 1.00 30.18 274 A 1 ATOM 2152 C CB . ASN A 0 274 . -30.852 9.711 -30.591 1.00 30.18 274 A 1 ATOM 2153 O O . ASN A 0 274 . -28.083 10.328 -30.544 1.00 30.18 274 A 1 ATOM 2154 C CG . ASN A 0 274 . -32.317 9.386 -30.848 1.00 30.18 274 A 1 ATOM 2155 N ND2 . ASN A 0 274 . -33.124 9.349 -29.812 1.00 30.18 274 A 1 ATOM 2156 O OD1 . ASN A 0 274 . -32.776 9.205 -31.964 1.00 30.18 274 A 1 ATOM 2157 N N . HIS A 0 275 . -27.810 10.330 -32.702 1.00 28.37 275 A 1 ATOM 2158 C CA . HIS A 0 275 . -28.170 10.930 -33.993 1.00 28.37 275 A 1 ATOM 2159 C C . HIS A 0 275 . -28.916 12.268 -33.867 1.00 28.37 275 A 1 ATOM 2160 C CB . HIS A 0 275 . -28.776 9.946 -35.014 1.00 28.37 275 A 1 ATOM 2161 O O . HIS A 0 275 . -30.137 12.316 -33.934 1.00 28.37 275 A 1 ATOM 2162 C CG . HIS A 0 275 . -27.997 9.903 -36.314 1.00 28.37 275 A 1 ATOM 2163 C CD2 . HIS A 0 275 . -27.470 8.772 -36.877 1.00 28.37 275 A 1 ATOM 2164 N ND1 . HIS A 0 275 . -27.601 10.965 -37.112 1.00 28.37 275 A 1 ATOM 2165 C CE1 . HIS A 0 275 . -26.850 10.473 -38.113 1.00 28.37 275 A 1 ATOM 2166 N NE2 . HIS A 0 275 . -26.752 9.138 -38.017 1.00 28.37 275 A 1 ATOM 2167 N N . TYR A 0 276 . -28.135 13.339 -33.713 1.00 30.84 276 A 1 ATOM 2168 C CA . TYR A 0 276 . -28.380 14.703 -34.205 1.00 30.84 276 A 1 ATOM 2169 C C . TYR A 0 276 . -26.971 15.308 -34.400 1.00 30.84 276 A 1 ATOM 2170 C CB . TYR A 0 276 . -29.258 15.507 -33.221 1.00 30.84 276 A 1 ATOM 2171 O O . TYR A 0 276 . -26.273 15.537 -33.419 1.00 30.84 276 A 1 ATOM 2172 C CG . TYR A 0 276 . -30.692 15.699 -33.698 1.00 30.84 276 A 1 ATOM 2173 C CD1 . TYR A 0 276 . -30.999 16.773 -34.558 1.00 30.84 276 A 1 ATOM 2174 C CD2 . TYR A 0 276 . -31.711 14.807 -33.309 1.00 30.84 276 A 1 ATOM 2175 C CE1 . TYR A 0 276 . -32.309 16.938 -35.050 1.00 30.84 276 A 1 ATOM 2176 C CE2 . TYR A 0 276 . -33.020 14.960 -33.807 1.00 30.84 276 A 1 ATOM 2177 O OH . TYR A 0 276 . -34.582 16.168 -35.168 1.00 30.84 276 A 1 ATOM 2178 C CZ . TYR A 0 276 . -33.321 16.023 -34.682 1.00 30.84 276 A 1 ATOM 2179 N N . ASN A 0 277 . -26.378 15.206 -35.595 1.00 30.21 277 A 1 ATOM 2180 C CA . ASN A 0 277 . -26.505 16.130 -36.740 1.00 30.21 277 A 1 ATOM 2181 C C . ASN A 0 277 . -25.875 17.503 -36.411 1.00 30.21 277 A 1 ATOM 2182 C CB . ASN A 0 277 . -27.957 16.233 -37.251 1.00 30.21 277 A 1 ATOM 2183 O O . ASN A 0 277 . -26.389 18.194 -35.540 1.00 30.21 277 A 1 ATOM 2184 C CG . ASN A 0 277 . -28.554 14.948 -37.798 1.00 30.21 277 A 1 ATOM 2185 N ND2 . ASN A 0 277 . -29.787 15.014 -38.240 1.00 30.21 277 A 1 ATOM 2186 O OD1 . ASN A 0 277 . -27.981 13.867 -37.798 1.00 30.21 277 A 1 ATOM 2187 N N . ASN A 0 278 . -24.716 17.863 -36.982 1.00 29.62 278 A 1 ATOM 2188 C CA . ASN A 0 278 . -24.514 18.557 -38.286 1.00 29.62 278 A 1 ATOM 2189 C C . ASN A 0 278 . -24.050 20.010 -38.001 1.00 29.62 278 A 1 ATOM 2190 C CB . ASN A 0 278 . -25.780 18.552 -39.169 1.00 29.62 278 A 1 ATOM 2191 O O . ASN A 0 278 . -24.386 20.523 -36.940 1.00 29.62 278 A 1 ATOM 2192 C CG . ASN A 0 278 . -25.930 17.338 -40.071 1.00 29.62 278 A 1 ATOM 2193 N ND2 . ASN A 0 278 . -26.667 17.449 -41.145 1.00 29.62 278 A 1 ATOM 2194 O OD1 . ASN A 0 278 . -25.413 16.264 -39.821 1.00 29.62 278 A 1 ATOM 2195 N N . GLU A 0 279 . -23.287 20.757 -38.809 1.00 31.98 279 A 1 ATOM 2196 C CA . GLU A 0 279 . -22.516 20.596 -40.067 1.00 31.98 279 A 1 ATOM 2197 C C . GLU A 0 279 . -21.131 21.293 -39.815 1.00 31.98 279 A 1 ATOM 2198 C CB . GLU A 0 279 . -23.300 21.255 -41.232 1.00 31.98 279 A 1 ATOM 2199 O O . GLU A 0 279 . -20.996 22.030 -38.841 1.00 31.98 279 A 1 ATOM 2200 C CG . GLU A 0 279 . -24.336 20.363 -41.950 1.00 31.98 279 A 1 ATOM 2201 C CD . GLU A 0 279 . -25.817 20.806 -41.907 1.00 31.98 279 A 1 ATOM 2202 O OE1 . GLU A 0 279 . -26.674 19.951 -42.234 1.00 31.98 279 A 1 ATOM 2203 O OE2 . GLU A 0 279 . -26.169 21.916 -41.467 1.00 31.98 279 A 1 ATOM 2204 N N . GLN A 0 280 . -19.991 21.022 -40.473 1.00 32.07 280 A 1 ATOM 2205 C CA . GLN A 0 280 . -19.618 21.343 -41.871 1.00 32.07 280 A 1 ATOM 2206 C C . GLN A 0 280 . -19.961 22.804 -42.293 1.00 32.07 280 A 1 ATOM 2207 C CB . GLN A 0 280 . -20.057 20.222 -42.839 1.00 32.07 280 A 1 ATOM 2208 O O . GLN A 0 280 . -20.991 23.333 -41.908 1.00 32.07 280 A 1 ATOM 2209 C CG . GLN A 0 280 . -19.084 19.027 -42.751 1.00 32.07 280 A 1 ATOM 2210 C CD . GLN A 0 280 . -19.449 17.876 -43.683 1.00 32.07 280 A 1 ATOM 2211 N NE2 . GLN A 0 280 . -18.561 17.453 -44.556 1.00 32.07 280 A 1 ATOM 2212 O OE1 . GLN A 0 280 . -20.528 17.313 -43.627 1.00 32.07 280 A 1 ATOM 2213 N N . CYS A 0 281 . -19.155 23.549 -43.060 1.00 28.16 281 A 1 ATOM 2214 C CA . CYS A 0 281 . -17.973 23.196 -43.852 1.00 28.16 281 A 1 ATOM 2215 C C . CYS A 0 281 . -17.090 24.440 -44.149 1.00 28.16 281 A 1 ATOM 2216 C CB . CYS A 0 281 . -18.485 22.596 -45.182 1.00 28.16 281 A 1 ATOM 2217 O O . CYS A 0 281 . -17.554 25.568 -44.032 1.00 28.16 281 A 1 ATOM 2218 S SG . CYS A 0 281 . -17.704 20.995 -45.524 1.00 28.16 281 A 1 ATOM 2219 N N . GLU A 0 282 . -15.874 24.169 -44.638 1.00 29.39 282 A 1 ATOM 2220 C CA . GLU A 0 282 . -15.185 24.884 -45.738 1.00 29.39 282 A 1 ATOM 2221 C C . GLU A 0 282 . -14.563 26.299 -45.601 1.00 29.39 282 A 1 ATOM 2222 C CB . GLU A 0 282 . -16.036 24.761 -47.016 1.00 29.39 282 A 1 ATOM 2223 O O . GLU A 0 282 . -15.233 27.294 -45.356 1.00 29.39 282 A 1 ATOM 2224 C CG . GLU A 0 282 . -15.819 23.375 -47.646 1.00 29.39 282 A 1 ATOM 2225 C CD . GLU A 0 282 . -16.899 22.997 -48.659 1.00 29.39 282 A 1 ATOM 2226 O OE1 . GLU A 0 282 . -17.383 21.845 -48.552 1.00 29.39 282 A 1 ATOM 2227 O OE2 . GLU A 0 282 . -17.222 23.839 -49.525 1.00 29.39 282 A 1 ATOM 2228 N N . ASN A 0 283 . -13.280 26.330 -46.012 1.00 29.64 283 A 1 ATOM 2229 C CA . ASN A 0 283 . -12.611 27.322 -46.875 1.00 29.64 283 A 1 ATOM 2230 C C . ASN A 0 283 . -12.319 28.735 -46.299 1.00 29.64 283 A 1 ATOM 2231 C CB . ASN A 0 283 . -13.341 27.328 -48.236 1.00 29.64 283 A 1 ATOM 2232 O O . ASN A 0 283 . -13.111 29.322 -45.579 1.00 29.64 283 A 1 ATOM 2233 C CG . ASN A 0 283 . -13.421 25.953 -48.897 1.00 29.64 283 A 1 ATOM 2234 N ND2 . ASN A 0 283 . -14.268 25.808 -49.889 1.00 29.64 283 A 1 ATOM 2235 O OD1 . ASN A 0 283 . -12.814 24.977 -48.475 1.00 29.64 283 A 1 ATOM 2236 N N . ASP A 0 284 . -11.191 29.384 -46.603 1.00 31.23 284 A 1 ATOM 2237 C CA . ASP A 0 284 . -10.024 28.965 -47.389 1.00 31.23 284 A 1 ATOM 2238 C C . ASP A 0 284 . -8.778 29.777 -46.980 1.00 31.23 284 A 1 ATOM 2239 C CB . ASP A 0 284 . -10.282 29.187 -48.899 1.00 31.23 284 A 1 ATOM 2240 O O . ASP A 0 284 . -8.890 30.922 -46.562 1.00 31.23 284 A 1 ATOM 2241 C CG . ASP A 0 284 . -10.231 27.903 -49.727 1.00 31.23 284 A 1 ATOM 2242 O OD1 . ASP A 0 284 . -9.426 27.018 -49.365 1.00 31.23 284 A 1 ATOM 2243 O OD2 . ASP A 0 284 . -10.931 27.859 -50.759 1.00 31.23 284 A 1 ATOM 2244 N N . ASN A 0 285 . -7.608 29.162 -47.160 1.00 28.11 285 A 1 ATOM 2245 C CA . ASN A 0 285 . -6.285 29.730 -47.463 1.00 28.11 285 A 1 ATOM 2246 C C . ASN A 0 285 . -5.801 31.121 -46.953 1.00 28.11 285 A 1 ATOM 2247 C CB . ASN A 0 285 . -6.108 29.648 -48.990 1.00 28.11 285 A 1 ATOM 2248 O O . ASN A 0 285 . -6.426 32.162 -47.104 1.00 28.11 285 A 1 ATOM 2249 C CG . ASN A 0 285 . -6.029 28.216 -49.474 1.00 28.11 285 A 1 ATOM 2250 N ND2 . ASN A 0 285 . -6.892 27.800 -50.364 1.00 28.11 285 A 1 ATOM 2251 O OD1 . ASN A 0 285 . -5.190 27.454 -49.020 1.00 28.11 285 A 1 ATOM 2252 N N . HIS A 0 286 . -4.493 31.109 -46.649 1.00 29.63 286 A 1 ATOM 2253 C CA . HIS A 0 286 . -3.489 32.172 -46.847 1.00 29.63 286 A 1 ATOM 2254 C C . HIS A 0 286 . -3.085 33.147 -45.711 1.00 29.63 286 A 1 ATOM 2255 C CB . HIS A 0 286 . -3.629 32.889 -48.210 1.00 29.63 286 A 1 ATOM 2256 O O . HIS A 0 286 . -3.752 34.117 -45.386 1.00 29.63 286 A 1 ATOM 2257 C CG . HIS A 0 286 . -3.204 32.067 -49.404 1.00 29.63 286 A 1 ATOM 2258 C CD2 . HIS A 0 286 . -3.867 31.971 -50.598 1.00 29.63 286 A 1 ATOM 2259 N ND1 . HIS A 0 286 . -2.057 31.308 -49.523 1.00 29.63 286 A 1 ATOM 2260 C CE1 . HIS A 0 286 . -2.043 30.757 -50.746 1.00 29.63 286 A 1 ATOM 2261 N NE2 . HIS A 0 286 . -3.123 31.136 -51.439 1.00 29.63 286 A 1 ATOM 2262 N N . ILE A 0 287 . -1.800 32.985 -45.348 1.00 29.65 287 A 1 ATOM 2263 C CA . ILE A 0 287 . -0.764 34.041 -45.292 1.00 29.65 287 A 1 ATOM 2264 C C . ILE A 0 287 . -0.722 34.934 -44.032 1.00 29.65 287 A 1 ATOM 2265 C CB . ILE A 0 287 . -0.645 34.781 -46.661 1.00 29.65 287 A 1 ATOM 2266 O O . ILE A 0 287 . -1.181 36.064 -44.005 1.00 29.65 287 A 1 ATOM 2267 C CG1 . ILE A 0 287 . -0.186 33.775 -47.752 1.00 29.65 287 A 1 ATOM 2268 C CG2 . ILE A 0 287 . 0.363 35.944 -46.679 1.00 29.65 287 A 1 ATOM 2269 C CD1 . ILE A 0 287 . -0.265 34.295 -49.195 1.00 29.65 287 A 1 ATOM 2270 N N . SER A 0 288 . 0.073 34.436 -43.076 1.00 27.91 288 A 1 ATOM 2271 C CA . SER A 0 288 . 1.204 35.122 -42.415 1.00 27.91 288 A 1 ATOM 2272 C C . SER A 0 288 . 1.003 36.354 -41.517 1.00 27.91 288 A 1 ATOM 2273 C CB . SER A 0 288 . 2.297 35.452 -43.444 1.00 27.91 288 A 1 ATOM 2274 O O . SER A 0 288 . 0.245 37.268 -41.804 1.00 27.91 288 A 1 ATOM 2275 O OG . SER A 0 288 . 1.997 36.650 -44.131 1.00 27.91 288 A 1 ATOM 2276 N N . ASN A 0 289 . 1.941 36.440 -40.567 1.00 29.54 289 A 1 ATOM 2277 C CA . ASN A 0 289 . 2.467 37.648 -39.928 1.00 29.54 289 A 1 ATOM 2278 C C . ASN A 0 289 . 1.641 38.318 -38.816 1.00 29.54 289 A 1 ATOM 2279 C CB . ASN A 0 289 . 3.005 38.636 -40.982 1.00 29.54 289 A 1 ATOM 2280 O O . ASN A 0 289 . 0.894 39.261 -39.034 1.00 29.54 289 A 1 ATOM 2281 C CG . ASN A 0 289 . 4.211 38.106 -41.734 1.00 29.54 289 A 1 ATOM 2282 N ND2 . ASN A 0 289 . 4.576 38.736 -42.823 1.00 29.54 289 A 1 ATOM 2283 O OD1 . ASN A 0 289 . 4.854 37.140 -41.356 1.00 29.54 289 A 1 ATOM 2284 N N . ASN A 0 290 . 2.088 37.973 -37.604 1.00 27.78 290 A 1 ATOM 2285 C CA . ASN A 0 290 . 2.615 38.911 -36.608 1.00 27.78 290 A 1 ATOM 2286 C C . ASN A 0 290 . 1.666 39.760 -35.743 1.00 27.78 290 A 1 ATOM 2287 C CB . ASN A 0 290 . 3.732 39.788 -37.227 1.00 27.78 290 A 1 ATOM 2288 O O . ASN A 0 290 . 0.823 40.513 -36.209 1.00 27.78 290 A 1 ATOM 2289 C CG . ASN A 0 290 . 5.077 39.104 -37.356 1.00 27.78 290 A 1 ATOM 2290 N ND2 . ASN A 0 290 . 6.041 39.760 -37.957 1.00 27.78 290 A 1 ATOM 2291 O OD1 . ASN A 0 290 . 5.289 37.984 -36.928 1.00 27.78 290 A 1 ATOM 2292 N N . ASN A 0 291 . 2.072 39.785 -34.469 1.00 30.87 291 A 1 ATOM 2293 C CA . ASN A 0 291 . 1.939 40.866 -33.494 1.00 30.87 291 A 1 ATOM 2294 C C . ASN A 0 291 . 0.565 41.109 -32.852 1.00 30.87 291 A 1 ATOM 2295 C CB . ASN A 0 291 . 2.596 42.150 -34.037 1.00 30.87 291 A 1 ATOM 2296 O O . ASN A 0 291 . -0.216 41.929 -33.309 1.00 30.87 291 A 1 ATOM 2297 C CG . ASN A 0 291 . 4.071 41.984 -34.352 1.00 30.87 291 A 1 ATOM 2298 N ND2 . ASN A 0 291 . 4.649 42.913 -35.075 1.00 30.87 291 A 1 ATOM 2299 O OD1 . ASN A 0 291 . 4.731 41.030 -33.975 1.00 30.87 291 A 1 ATOM 2300 N N . ASN A 0 292 . 0.443 40.523 -31.656 1.00 26.89 292 A 1 ATOM 2301 C CA . ASN A 0 292 . 0.194 41.211 -30.382 1.00 26.89 292 A 1 ATOM 2302 C C . ASN A 0 292 . -1.071 42.061 -30.159 1.00 26.89 292 A 1 ATOM 2303 C CB . ASN A 0 292 . 1.453 42.017 -29.972 1.00 26.89 292 A 1 ATOM 2304 O O . ASN A 0 292 . -1.513 42.869 -30.965 1.00 26.89 292 A 1 ATOM 2305 C CG . ASN A 0 292 . 2.594 41.162 -29.453 1.00 26.89 292 A 1 ATOM 2306 N ND2 . ASN A 0 292 . 3.735 41.750 -29.187 1.00 26.89 292 A 1 ATOM 2307 O OD1 . ASN A 0 292 . 2.480 39.964 -29.274 1.00 26.89 292 A 1 ATOM 2308 N N . SER A 0 293 . -1.462 42.024 -28.881 1.00 31.41 293 A 1 ATOM 2309 C CA . SER A 0 293 . -2.274 43.001 -28.148 1.00 31.41 293 A 1 ATOM 2310 C C . SER A 0 293 . -3.765 43.106 -28.498 1.00 31.41 293 A 1 ATOM 2311 C CB . SER A 0 293 . -1.577 44.368 -28.015 1.00 31.41 293 A 1 ATOM 2312 O O . SER A 0 293 . -4.179 43.817 -29.402 1.00 31.41 293 A 1 ATOM 2313 O OG . SER A 0 293 . -1.067 44.891 -29.223 1.00 31.41 293 A 1 ATOM 2314 N N . ASN A 0 294 . -4.556 42.476 -27.624 1.00 28.39 294 A 1 ATOM 2315 C CA . ASN A 0 294 . -5.630 43.103 -26.847 1.00 28.39 294 A 1 ATOM 2316 C C . ASN A 0 294 . -6.582 44.061 -27.594 1.00 28.39 294 A 1 ATOM 2317 C CB . ASN A 0 294 . -4.990 43.841 -25.641 1.00 28.39 294 A 1 ATOM 2318 O O . ASN A 0 294 . -6.263 45.237 -27.761 1.00 28.39 294 A 1 ATOM 2319 C CG . ASN A 0 294 . -4.043 43.018 -24.782 1.00 28.39 294 A 1 ATOM 2320 N ND2 . ASN A 0 294 . -3.360 43.643 -23.853 1.00 28.39 294 A 1 ATOM 2321 O OD1 . ASN A 0 294 . -3.863 41.826 -24.955 1.00 28.39 294 A 1 ATOM 2322 N N . ASN A 0 295 . -7.834 43.639 -27.812 1.00 31.50 295 A 1 ATOM 2323 C CA . ASN A 0 295 . -8.939 44.159 -26.989 1.00 31.50 295 A 1 ATOM 2324 C C . ASN A 0 295 . -10.301 43.489 -27.244 1.00 31.50 295 A 1 ATOM 2325 C CB . ASN A 0 295 . -9.087 45.695 -27.102 1.00 31.50 295 A 1 ATOM 2326 O O . ASN A 0 295 . -10.648 43.079 -28.347 1.00 31.50 295 A 1 ATOM 2327 C CG . ASN A 0 295 . -8.332 46.427 -26.001 1.00 31.50 295 A 1 ATOM 2328 N ND2 . ASN A 0 295 . -7.848 47.616 -26.261 1.00 31.50 295 A 1 ATOM 2329 O OD1 . ASN A 0 295 . -8.191 45.953 -24.883 1.00 31.50 295 A 1 ATOM 2330 N N . PHE A 0 296 . -11.076 43.452 -26.164 1.00 28.30 296 A 1 ATOM 2331 C CA . PHE A 0 296 . -12.496 43.128 -26.055 1.00 28.30 296 A 1 ATOM 2332 C C . PHE A 0 296 . -13.398 43.810 -27.110 1.00 28.30 296 A 1 ATOM 2333 C CB . PHE A 0 296 . -12.932 43.678 -24.681 1.00 28.30 296 A 1 ATOM 2334 O O . PHE A 0 296 . -13.333 45.031 -27.251 1.00 28.30 296 A 1 ATOM 2335 C CG . PHE A 0 296 . -12.307 43.064 -23.441 1.00 28.30 296 A 1 ATOM 2336 C CD1 . PHE A 0 296 . -13.081 42.179 -22.668 1.00 28.30 296 A 1 ATOM 2337 C CD2 . PHE A 0 296 . -11.013 43.422 -23.004 1.00 28.30 296 A 1 ATOM 2338 C CE1 . PHE A 0 296 . -12.563 41.634 -21.483 1.00 28.30 296 A 1 ATOM 2339 C CE2 . PHE A 0 296 . -10.489 42.859 -21.826 1.00 28.30 296 A 1 ATOM 2340 C CZ . PHE A 0 296 . -11.263 41.965 -21.066 1.00 28.30 296 A 1 ATOM 2341 N N . ASN A 0 297 . -14.360 43.083 -27.706 1.00 32.11 297 A 1 ATOM 2342 C CA . ASN A 0 297 . -15.771 43.089 -27.246 1.00 32.11 297 A 1 ATOM 2343 C C . ASN A 0 297 . -16.784 42.393 -28.194 1.00 32.11 297 A 1 ATOM 2344 C CB . ASN A 0 297 . -16.291 44.519 -26.960 1.00 32.11 297 A 1 ATOM 2345 O O . ASN A 0 297 . -16.893 42.732 -29.363 1.00 32.11 297 A 1 ATOM 2346 C CG . ASN A 0 297 . -16.169 44.879 -25.491 1.00 32.11 297 A 1 ATOM 2347 N ND2 . ASN A 0 297 . -15.575 46.000 -25.166 1.00 32.11 297 A 1 ATOM 2348 O OD1 . ASN A 0 297 . -16.583 44.135 -24.617 1.00 32.11 297 A 1 ATOM 2349 N N . LEU A 0 298 . -17.591 41.500 -27.601 1.00 28.49 298 A 1 ATOM 2350 C CA . LEU A 0 298 . -19.068 41.427 -27.668 1.00 28.49 298 A 1 ATOM 2351 C C . LEU A 0 298 . -19.843 41.582 -29.016 1.00 28.49 298 A 1 ATOM 2352 C CB . LEU A 0 298 . -19.597 42.427 -26.602 1.00 28.49 298 A 1 ATOM 2353 O O . LEU A 0 298 . -19.963 42.686 -29.536 1.00 28.49 298 A 1 ATOM 2354 C CG . LEU A 0 298 . -20.251 41.772 -25.372 1.00 28.49 298 A 1 ATOM 2355 C CD1 . LEU A 0 298 . -19.213 41.114 -24.466 1.00 28.49 298 A 1 ATOM 2356 C CD2 . LEU A 0 298 . -21.000 42.829 -24.559 1.00 28.49 298 A 1 ATOM 2357 N N . LEU A 0 299 . -20.562 40.509 -29.421 1.00 29.70 299 A 1 ATOM 2358 C CA . LEU A 0 299 . -22.052 40.378 -29.494 1.00 29.70 299 A 1 ATOM 2359 C C . LEU A 0 299 . -22.684 39.721 -30.753 1.00 29.70 299 A 1 ATOM 2360 C CB . LEU A 0 299 . -22.838 41.687 -29.212 1.00 29.70 299 A 1 ATOM 2361 O O . LEU A 0 299 . -22.378 40.078 -31.882 1.00 29.70 299 A 1 ATOM 2362 C CG . LEU A 0 299 . -23.114 41.996 -27.733 1.00 29.70 299 A 1 ATOM 2363 C CD1 . LEU A 0 299 . -23.757 43.372 -27.581 1.00 29.70 299 A 1 ATOM 2364 C CD2 . LEU A 0 299 . -24.012 40.961 -27.045 1.00 29.70 299 A 1 ATOM 2365 N N . HIS A 0 300 . -23.732 38.918 -30.474 1.00 31.05 300 A 1 ATOM 2366 C CA . HIS A 0 300 . -24.916 38.569 -31.303 1.00 31.05 300 A 1 ATOM 2367 C C . HIS A 0 300 . -24.765 37.706 -32.591 1.00 31.05 300 A 1 ATOM 2368 C CB . HIS A 0 300 . -25.701 39.866 -31.607 1.00 31.05 300 A 1 ATOM 2369 O O . HIS A 0 300 . -23.768 37.795 -33.285 1.00 31.05 300 A 1 ATOM 2370 C CG . HIS A 0 300 . -26.338 40.535 -30.409 1.00 31.05 300 A 1 ATOM 2371 C CD2 . HIS A 0 300 . -26.337 41.875 -30.126 1.00 31.05 300 A 1 ATOM 2372 N ND1 . HIS A 0 300 . -27.101 39.928 -29.436 1.00 31.05 300 A 1 ATOM 2373 C CE1 . HIS A 0 300 . -27.540 40.874 -28.589 1.00 31.05 300 A 1 ATOM 2374 N NE2 . HIS A 0 300 . -27.088 42.077 -28.963 1.00 31.05 300 A 1 ATOM 2375 N N . ILE A 0 301 . -25.773 36.936 -33.060 1.00 29.73 301 A 1 ATOM 2376 C CA . ILE A 0 301 . -26.783 36.046 -32.417 1.00 29.73 301 A 1 ATOM 2377 C C . ILE A 0 301 . -27.491 35.179 -33.518 1.00 29.73 301 A 1 ATOM 2378 C CB . ILE A 0 301 . -27.814 36.829 -31.530 1.00 29.73 301 A 1 ATOM 2379 O O . ILE A 0 301 . -27.779 35.690 -34.591 1.00 29.73 301 A 1 ATOM 2380 C CG1 . ILE A 0 301 . -27.802 36.268 -30.087 1.00 29.73 301 A 1 ATOM 2381 C CG2 . ILE A 0 301 . -29.249 36.927 -32.068 1.00 29.73 301 A 1 ATOM 2382 C CD1 . ILE A 0 301 . -28.810 36.902 -29.113 1.00 29.73 301 A 1 ATOM 2383 N N . ASN A 0 302 . -27.835 33.914 -33.215 1.00 29.08 302 A 1 ATOM 2384 C CA . ASN A 0 302 . -28.890 33.035 -33.804 1.00 29.08 302 A 1 ATOM 2385 C C . ASN A 0 302 . -28.929 32.492 -35.279 1.00 29.08 302 A 1 ATOM 2386 C CB . ASN A 0 302 . -30.271 33.611 -33.425 1.00 29.08 302 A 1 ATOM 2387 O O . ASN A 0 302 . -29.312 33.188 -36.207 1.00 29.08 302 A 1 ATOM 2388 C CG . ASN A 0 302 . -30.616 33.479 -31.954 1.00 29.08 302 A 1 ATOM 2389 N ND2 . ASN A 0 302 . -31.664 34.130 -31.511 1.00 29.08 302 A 1 ATOM 2390 O OD1 . ASN A 0 302 . -29.982 32.770 -31.188 1.00 29.08 302 A 1 ATOM 2391 N N . GLN A 0 303 . -28.842 31.143 -35.368 1.00 29.15 303 A 1 ATOM 2392 C CA . GLN A 0 303 . -29.858 30.156 -35.861 1.00 29.15 303 A 1 ATOM 2393 C C . GLN A 0 303 . -30.145 29.843 -37.371 1.00 29.15 303 A 1 ATOM 2394 C CB . GLN A 0 303 . -31.200 30.353 -35.113 1.00 29.15 303 A 1 ATOM 2395 O O . GLN A 0 303 . -30.775 30.622 -38.075 1.00 29.15 303 A 1 ATOM 2396 C CG . GLN A 0 303 . -31.133 30.054 -33.604 1.00 29.15 303 A 1 ATOM 2397 C CD . GLN A 0 303 . -32.435 30.360 -32.862 1.00 29.15 303 A 1 ATOM 2398 N NE2 . GLN A 0 303 . -32.368 30.729 -31.602 1.00 29.15 303 A 1 ATOM 2399 O OE1 . GLN A 0 303 . -33.533 30.271 -33.378 1.00 29.15 303 A 1 ATOM 2400 N N . SER A 0 304 . -29.955 28.548 -37.728 1.00 30.34 304 A 1 ATOM 2401 C CA . SER A 0 304 . -30.968 27.554 -38.228 1.00 30.34 304 A 1 ATOM 2402 C C . SER A 0 304 . -30.919 26.893 -39.649 1.00 30.34 304 A 1 ATOM 2403 C CB . SER A 0 304 . -32.419 27.889 -37.825 1.00 30.34 304 A 1 ATOM 2404 O O . SER A 0 304 . -31.295 27.484 -40.653 1.00 30.34 304 A 1 ATOM 2405 O OG . SER A 0 304 . -32.927 29.070 -38.404 1.00 30.34 304 A 1 ATOM 2406 N N . THR A 0 305 . -30.698 25.556 -39.632 1.00 31.83 305 A 1 ATOM 2407 C CA . THR A 0 305 . -31.395 24.428 -40.347 1.00 31.83 305 A 1 ATOM 2408 C C . THR A 0 305 . -31.073 23.939 -41.792 1.00 31.83 305 A 1 ATOM 2409 C CB . THR A 0 305 . -32.921 24.440 -40.132 1.00 31.83 305 A 1 ATOM 2410 O O . THR A 0 305 . -31.167 24.680 -42.764 1.00 31.83 305 A 1 ATOM 2411 C CG2 . THR A 0 305 . -33.291 24.107 -38.683 1.00 31.83 305 A 1 ATOM 2412 O OG1 . THR A 0 305 . -33.509 25.685 -40.418 1.00 31.83 305 A 1 ATOM 2413 N N . SER A 0 306 . -30.831 22.611 -41.890 1.00 31.56 306 A 1 ATOM 2414 C CA . SER A 0 306 . -30.515 21.708 -43.041 1.00 31.56 306 A 1 ATOM 2415 C C . SER A 0 306 . -31.743 21.130 -43.807 1.00 31.56 306 A 1 ATOM 2416 C CB . SER A 0 306 . -29.732 20.504 -42.478 1.00 31.56 306 A 1 ATOM 2417 O O . SER A 0 306 . -32.865 21.380 -43.353 1.00 31.56 306 A 1 ATOM 2418 O OG . SER A 0 306 . -29.044 20.787 -41.272 1.00 31.56 306 A 1 ATOM 2419 N N . PRO A 0 307 . -31.607 20.323 -44.914 1.00 36.63 307 A 1 ATOM 2420 C CA . PRO A 0 307 . -31.771 18.834 -44.805 1.00 36.63 307 A 1 ATOM 2421 C C . PRO A 0 307 . -31.230 17.847 -45.923 1.00 36.63 307 A 1 ATOM 2422 C CB . PRO A 0 307 . -33.297 18.678 -44.822 1.00 36.63 307 A 1 ATOM 2423 O O . PRO A 0 307 . -31.315 18.125 -47.112 1.00 36.63 307 A 1 ATOM 2424 C CG . PRO A 0 307 . -33.739 19.714 -45.860 1.00 36.63 307 A 1 ATOM 2425 C CD . PRO A 0 307 . -32.539 20.663 -45.991 1.00 36.63 307 A 1 ATOM 2426 N N . LEU A 0 308 . -30.864 16.609 -45.501 1.00 31.61 308 A 1 ATOM 2427 C CA . LEU A 0 308 . -31.157 15.228 -46.039 1.00 31.61 308 A 1 ATOM 2428 C C . LEU A 0 308 . -30.898 14.743 -47.513 1.00 31.61 308 A 1 ATOM 2429 C CB . LEU A 0 308 . -32.641 14.927 -45.730 1.00 31.61 308 A 1 ATOM 2430 O O . LEU A 0 308 . -31.458 15.317 -48.437 1.00 31.61 308 A 1 ATOM 2431 C CG . LEU A 0 308 . -33.084 14.943 -44.257 1.00 31.61 308 A 1 ATOM 2432 C CD1 . LEU A 0 308 . -34.609 14.860 -44.183 1.00 31.61 308 A 1 ATOM 2433 C CD2 . LEU A 0 308 . -32.505 13.754 -43.489 1.00 31.61 308 A 1 ATOM 2434 N N . LEU A 0 309 . -30.262 13.544 -47.703 1.00 32.26 309 A 1 ATOM 2435 C CA . LEU A 0 309 . -30.850 12.217 -48.142 1.00 32.26 309 A 1 ATOM 2436 C C . LEU A 0 309 . -29.919 11.190 -48.898 1.00 32.26 309 A 1 ATOM 2437 C CB . LEU A 0 309 . -32.151 12.366 -48.991 1.00 32.26 309 A 1 ATOM 2438 O O . LEU A 0 309 . -29.493 11.458 -50.012 1.00 32.26 309 A 1 ATOM 2439 C CG . LEU A 0 309 . -33.458 12.080 -48.217 1.00 32.26 309 A 1 ATOM 2440 C CD1 . LEU A 0 309 . -34.513 13.156 -48.463 1.00 32.26 309 A 1 ATOM 2441 C CD2 . LEU A 0 309 . -34.067 10.733 -48.615 1.00 32.26 309 A 1 ATOM 2442 N N . SER A 0 310 . -29.825 9.935 -48.383 1.00 31.73 310 A 1 ATOM 2443 C CA . SER A 0 310 . -29.717 8.596 -49.081 1.00 31.73 310 A 1 ATOM 2444 C C . SER A 0 310 . -28.555 8.233 -50.066 1.00 31.73 310 A 1 ATOM 2445 C CB . SER A 0 310 . -31.068 8.314 -49.760 1.00 31.73 310 A 1 ATOM 2446 O O . SER A 0 310 . -28.046 9.106 -50.744 1.00 31.73 310 A 1 ATOM 2447 O OG . SER A 0 310 . -31.449 9.344 -50.644 1.00 31.73 310 A 1 ATOM 2448 N N . THR A 0 311 . -28.096 6.978 -50.314 1.00 27.75 311 A 1 ATOM 2449 C CA . THR A 0 311 . -28.258 5.597 -49.745 1.00 27.75 311 A 1 ATOM 2450 C C . THR A 0 311 . -27.236 4.598 -50.371 1.00 27.75 311 A 1 ATOM 2451 C CB . THR A 0 311 . -29.627 4.940 -50.071 1.00 27.75 311 A 1 ATOM 2452 O O . THR A 0 311 . -26.775 4.823 -51.484 1.00 27.75 311 A 1 ATOM 2453 C CG2 . THR A 0 311 . -30.668 5.069 -48.955 1.00 27.75 311 A 1 ATOM 2454 O OG1 . THR A 0 311 . -30.164 5.393 -51.287 1.00 27.75 311 A 1 ATOM 2455 N N . SER A 0 312 . -27.070 3.414 -49.746 1.00 35.73 312 A 1 ATOM 2456 C CA . SER A 0 312 . -26.705 2.084 -50.322 1.00 35.73 312 A 1 ATOM 2457 C C . SER A 0 312 . -25.240 1.571 -50.333 1.00 35.73 312 A 1 ATOM 2458 C CB . SER A 0 312 . -27.444 1.763 -51.635 1.00 35.73 312 A 1 ATOM 2459 O O . SER A 0 312 . -24.299 2.222 -50.768 1.00 35.73 312 A 1 ATOM 2460 O OG . SER A 0 312 . -26.923 2.460 -52.742 1.00 35.73 312 A 1 ATOM 2461 N N . SER A 0 313 . -25.106 0.328 -49.846 1.00 28.79 313 A 1 ATOM 2462 C CA . SER A 0 313 . -23.958 -0.615 -49.879 1.00 28.79 313 A 1 ATOM 2463 C C . SER A 0 313 . -24.344 -1.808 -50.814 1.00 28.79 313 A 1 ATOM 2464 C CB . SER A 0 313 . -23.711 -1.076 -48.429 1.00 28.79 313 A 1 ATOM 2465 O O . SER A 0 313 . -25.334 -1.629 -51.528 1.00 28.79 313 A 1 ATOM 2466 O OG . SER A 0 313 . -23.859 -0.043 -47.474 1.00 28.79 313 A 1 ATOM 2467 N N . PRO A 0 314 . -23.763 -3.046 -50.803 1.00 39.16 314 A 1 ATOM 2468 C CA . PRO A 0 314 . -22.591 -3.619 -50.097 1.00 39.16 314 A 1 ATOM 2469 C C . PRO A 0 314 . -21.716 -4.594 -50.966 1.00 39.16 314 A 1 ATOM 2470 C CB . PRO A 0 314 . -23.287 -4.419 -48.967 1.00 39.16 314 A 1 ATOM 2471 O O . PRO A 0 314 . -21.860 -4.667 -52.181 1.00 39.16 314 A 1 ATOM 2472 C CG . PRO A 0 314 . -24.640 -4.843 -49.561 1.00 39.16 314 A 1 ATOM 2473 C CD . PRO A 0 314 . -24.665 -4.188 -50.941 1.00 39.16 314 A 1 ATOM 2474 N N . THR A 0 315 . -20.903 -5.430 -50.290 1.00 33.89 315 A 1 ATOM 2475 C CA . THR A 0 315 . -20.388 -6.791 -50.643 1.00 33.89 315 A 1 ATOM 2476 C C . THR A 0 315 . -18.895 -6.998 -50.985 1.00 33.89 315 A 1 ATOM 2477 C CB . THR A 0 315 . -21.291 -7.676 -51.533 1.00 33.89 315 A 1 ATOM 2478 O O . THR A 0 315 . -18.307 -6.355 -51.845 1.00 33.89 315 A 1 ATOM 2479 C CG2 . THR A 0 315 . -22.700 -7.863 -50.972 1.00 33.89 315 A 1 ATOM 2480 O OG1 . THR A 0 315 . -21.423 -7.198 -52.843 1.00 33.89 315 A 1 ATOM 2481 N N . SER A 0 316 . -18.309 -7.966 -50.267 1.00 30.74 316 A 1 ATOM 2482 C CA . SER A 0 316 . -17.019 -8.676 -50.462 1.00 30.74 316 A 1 ATOM 2483 C C . SER A 0 316 . -17.334 -10.126 -50.962 1.00 30.74 316 A 1 ATOM 2484 C CB . SER A 0 316 . -16.268 -8.664 -49.111 1.00 30.74 316 A 1 ATOM 2485 O O . SER A 0 316 . -18.533 -10.373 -51.126 1.00 30.74 316 A 1 ATOM 2486 O OG . SER A 0 316 . -16.553 -7.529 -48.311 1.00 30.74 316 A 1 ATOM 2487 N N . PRO A 0 317 . -16.415 -11.124 -51.155 1.00 37.95 317 A 1 ATOM 2488 C CA . PRO A 0 317 . -15.056 -11.290 -50.588 1.00 37.95 317 A 1 ATOM 2489 C C . PRO A 0 317 . -13.956 -11.963 -51.479 1.00 37.95 317 A 1 ATOM 2490 C CB . PRO A 0 317 . -15.367 -12.244 -49.422 1.00 37.95 317 A 1 ATOM 2491 O O . PRO A 0 317 . -14.198 -12.384 -52.600 1.00 37.95 317 A 1 ATOM 2492 C CG . PRO A 0 317 . -16.369 -13.232 -50.040 1.00 37.95 317 A 1 ATOM 2493 C CD . PRO A 0 317 . -16.904 -12.504 -51.276 1.00 37.95 317 A 1 ATOM 2494 N N . SER A 0 318 . -12.750 -12.101 -50.894 1.00 30.11 318 A 1 ATOM 2495 C CA . SER A 0 318 . -11.709 -13.154 -51.078 1.00 30.11 318 A 1 ATOM 2496 C C . SER A 0 318 . -11.265 -13.640 -52.478 1.00 30.11 318 A 1 ATOM 2497 C CB . SER A 0 318 . -12.107 -14.404 -50.271 1.00 30.11 318 A 1 ATOM 2498 O O . SER A 0 318 . -12.029 -14.337 -53.137 1.00 30.11 318 A 1 ATOM 2499 O OG . SER A 0 318 . -13.287 -14.989 -50.787 1.00 30.11 318 A 1 ATOM 2500 N N . SER A 0 319 . -9.956 -13.539 -52.783 1.00 37.48 319 A 1 ATOM 2501 C CA . SER A 0 319 . -9.017 -14.696 -52.741 1.00 37.48 319 A 1 ATOM 2502 C C . SER A 0 319 . -7.594 -14.399 -53.274 1.00 37.48 319 A 1 ATOM 2503 C CB . SER A 0 319 . -9.519 -15.922 -53.529 1.00 37.48 319 A 1 ATOM 2504 O O . SER A 0 319 . -7.450 -13.863 -54.364 1.00 37.48 319 A 1 ATOM 2505 O OG . SER A 0 319 . -9.703 -15.623 -54.894 1.00 37.48 319 A 1 ATOM 2506 N N . ASP A 0 320 . -6.594 -14.899 -52.539 1.00 33.28 320 A 1 ATOM 2507 C CA . ASP A 0 320 . -5.296 -15.465 -52.976 1.00 33.28 320 A 1 ATOM 2508 C C . ASP A 0 320 . -4.121 -14.672 -53.615 1.00 33.28 320 A 1 ATOM 2509 C CB . ASP A 0 320 . -5.518 -16.791 -53.741 1.00 33.28 320 A 1 ATOM 2510 O O . ASP A 0 320 . -4.221 -14.042 -54.662 1.00 33.28 320 A 1 ATOM 2511 C CG . ASP A 0 320 . -5.131 -18.016 -52.910 1.00 33.28 320 A 1 ATOM 2512 O OD1 . ASP A 0 320 . -4.124 -17.915 -52.170 1.00 33.28 320 A 1 ATOM 2513 O OD2 . ASP A 0 320 . -5.864 -19.025 -52.993 1.00 33.28 320 A 1 ATOM 2514 N N . SER A 0 321 . -2.934 -14.993 -53.068 1.00 34.59 321 A 1 ATOM 2515 C CA . SER A 0 321 . -1.589 -15.060 -53.691 1.00 34.59 321 A 1 ATOM 2516 C C . SER A 0 321 . -0.811 -13.787 -54.111 1.00 34.59 321 A 1 ATOM 2517 C CB . SER A 0 321 . -1.604 -16.111 -54.807 1.00 34.59 321 A 1 ATOM 2518 O O . SER A 0 321 . -1.347 -12.850 -54.687 1.00 34.59 321 A 1 ATOM 2519 O OG . SER A 0 321 . -2.289 -15.638 -55.945 1.00 34.59 321 A 1 ATOM 2520 N N . GLY A 0 322 . 0.516 -13.808 -53.867 1.00 35.02 322 A 1 ATOM 2521 C CA . GLY A 0 322 . 1.493 -12.772 -54.271 1.00 35.02 322 A 1 ATOM 2522 C C . GLY A 0 322 . 2.227 -12.124 -53.085 1.00 35.02 322 A 1 ATOM 2523 O O . GLY A 0 322 . 1.903 -11.019 -52.678 1.00 35.02 322 A 1 ATOM 2524 N N . VAL A 0 323 . 3.118 -12.832 -52.385 1.00 34.38 323 A 1 ATOM 2525 C CA . VAL A 0 323 . 4.576 -12.812 -52.659 1.00 34.38 323 A 1 ATOM 2526 C C . VAL A 0 323 . 5.158 -11.392 -52.761 1.00 34.38 323 A 1 ATOM 2527 C CB . VAL A 0 323 . 5.007 -13.683 -53.866 1.00 34.38 323 A 1 ATOM 2528 O O . VAL A 0 323 . 5.358 -10.886 -53.860 1.00 34.38 323 A 1 ATOM 2529 C CG1 . VAL A 0 323 . 6.541 -13.785 -53.977 1.00 34.38 323 A 1 ATOM 2530 C CG2 . VAL A 0 323 . 4.489 -15.122 -53.742 1.00 34.38 323 A 1 ATOM 2531 N N . LEU A 0 324 . 5.529 -10.810 -51.616 1.00 34.90 324 A 1 ATOM 2532 C CA . LEU A 0 324 . 6.703 -9.939 -51.487 1.00 34.90 324 A 1 ATOM 2533 C C . LEU A 0 324 . 7.380 -10.216 -50.136 1.00 34.90 324 A 1 ATOM 2534 C CB . LEU A 0 324 . 6.362 -8.443 -51.651 1.00 34.90 324 A 1 ATOM 2535 O O . LEU A 0 324 . 6.739 -10.184 -49.088 1.00 34.90 324 A 1 ATOM 2536 C CG . LEU A 0 324 . 6.181 -7.946 -53.102 1.00 34.90 324 A 1 ATOM 2537 C CD1 . LEU A 0 324 . 5.955 -6.434 -53.099 1.00 34.90 324 A 1 ATOM 2538 C CD2 . LEU A 0 324 . 7.402 -8.217 -53.992 1.00 34.90 324 A 1 ATOM 2539 N N . ASP A 0 325 . 8.670 -10.528 -50.202 1.00 33.11 325 A 1 ATOM 2540 C CA . ASP A 0 325 . 9.573 -10.772 -49.075 1.00 33.11 325 A 1 ATOM 2541 C C . ASP A 0 325 . 10.418 -9.513 -48.834 1.00 33.11 325 A 1 ATOM 2542 C CB . ASP A 0 325 . 10.446 -11.991 -49.431 1.00 33.11 325 A 1 ATOM 2543 O O . ASP A 0 325 . 10.822 -8.871 -49.803 1.00 33.11 325 A 1 ATOM 2544 C CG . ASP A 0 325 . 11.474 -12.392 -48.366 1.00 33.11 325 A 1 ATOM 2545 O OD1 . ASP A 0 325 . 11.335 -11.946 -47.203 1.00 33.11 325 A 1 ATOM 2546 O OD2 . ASP A 0 325 . 12.374 -13.181 -48.728 1.00 33.11 325 A 1 ATOM 2547 N N . LEU A 0 326 . 10.663 -9.164 -47.567 1.00 33.40 326 A 1 ATOM 2548 C CA . LEU A 0 326 . 11.657 -8.175 -47.125 1.00 33.40 326 A 1 ATOM 2549 C C . LEU A 0 326 . 11.861 -8.289 -45.603 1.00 33.40 326 A 1 ATOM 2550 C CB . LEU A 0 326 . 11.279 -6.750 -47.602 1.00 33.40 326 A 1 ATOM 2551 O O . LEU A 0 326 . 11.273 -7.575 -44.791 1.00 33.40 326 A 1 ATOM 2552 C CG . LEU A 0 326 . 12.154 -6.296 -48.795 1.00 33.40 326 A 1 ATOM 2553 C CD1 . LEU A 0 326 . 11.361 -5.400 -49.746 1.00 33.40 326 A 1 ATOM 2554 C CD2 . LEU A 0 326 . 13.392 -5.533 -48.322 1.00 33.40 326 A 1 ATOM 2555 N N . SER A 0 327 . 12.704 -9.245 -45.222 1.00 31.90 327 A 1 ATOM 2556 C CA . SER A 0 327 . 13.199 -9.452 -43.857 1.00 31.90 327 A 1 ATOM 2557 C C . SER A 0 327 . 14.233 -8.407 -43.408 1.00 31.90 327 A 1 ATOM 2558 C CB . SER A 0 327 . 13.890 -10.819 -43.827 1.00 31.90 327 A 1 ATOM 2559 O O . SER A 0 327 . 15.057 -8.025 -44.230 1.00 31.90 327 A 1 ATOM 2560 O OG . SER A 0 327 . 15.048 -10.800 -44.648 1.00 31.90 327 A 1 ATOM 2561 N N . HIS A 0 328 . 14.272 -8.084 -42.105 1.00 34.04 328 A 1 ATOM 2562 C CA . HIS A 0 328 . 15.436 -7.884 -41.197 1.00 34.04 328 A 1 ATOM 2563 C C . HIS A 0 328 . 14.854 -7.510 -39.804 1.00 34.04 328 A 1 ATOM 2564 C CB . HIS A 0 328 . 16.423 -6.811 -41.713 1.00 34.04 328 A 1 ATOM 2565 O O . HIS A 0 328 . 13.827 -6.845 -39.747 1.00 34.04 328 A 1 ATOM 2566 C CG . HIS A 0 328 . 17.411 -7.280 -42.771 1.00 34.04 328 A 1 ATOM 2567 C CD2 . HIS A 0 328 . 18.150 -6.476 -43.600 1.00 34.04 328 A 1 ATOM 2568 N ND1 . HIS A 0 328 . 17.699 -8.583 -43.136 1.00 34.04 328 A 1 ATOM 2569 C CE1 . HIS A 0 328 . 18.563 -8.553 -44.164 1.00 34.04 328 A 1 ATOM 2570 N NE2 . HIS A 0 328 . 18.886 -7.290 -44.470 1.00 34.04 328 A 1 ATOM 2571 N N . GLY A 0 329 . 15.320 -7.956 -38.627 1.00 32.02 329 A 1 ATOM 2572 C CA . GLY A 0 329 . 16.670 -8.339 -38.179 1.00 32.02 329 A 1 ATOM 2573 C C . GLY A 0 329 . 17.316 -7.132 -37.469 1.00 32.02 329 A 1 ATOM 2574 O O . GLY A 0 329 . 17.390 -6.082 -38.087 1.00 32.02 329 A 1 ATOM 2575 N N . GLY A 0 330 . 17.761 -7.131 -36.203 1.00 26.81 330 A 1 ATOM 2576 C CA . GLY A 0 330 . 17.955 -8.191 -35.197 1.00 26.81 330 A 1 ATOM 2577 C C . GLY A 0 330 . 19.435 -8.279 -34.764 1.00 26.81 330 A 1 ATOM 2578 O O . GLY A 0 330 . 20.282 -8.339 -35.645 1.00 26.81 330 A 1 ATOM 2579 N N . SER A 0 331 . 19.730 -8.375 -33.448 1.00 31.24 331 A 1 ATOM 2580 C CA . SER A 0 331 . 21.085 -8.433 -32.809 1.00 31.24 331 A 1 ATOM 2581 C C . SER A 0 331 . 21.742 -7.046 -32.582 1.00 31.24 331 A 1 ATOM 2582 C CB . SER A 0 331 . 21.996 -9.396 -33.594 1.00 31.24 331 A 1 ATOM 2583 O O . SER A 0 331 . 21.834 -6.264 -33.515 1.00 31.24 331 A 1 ATOM 2584 O OG . SER A 0 331 . 22.933 -10.045 -32.768 1.00 31.24 331 A 1 ATOM 2585 N N . LEU A 0 332 . 22.028 -6.574 -31.352 1.00 29.52 332 A 1 ATOM 2586 C CA . LEU A 0 332 . 23.037 -6.989 -30.341 1.00 29.52 332 A 1 ATOM 2587 C C . LEU A 0 332 . 24.502 -6.851 -30.808 1.00 29.52 332 A 1 ATOM 2588 C CB . LEU A 0 332 . 22.839 -8.413 -29.768 1.00 29.52 332 A 1 ATOM 2589 O O . LEU A 0 332 . 24.930 -7.697 -31.590 1.00 29.52 332 A 1 ATOM 2590 C CG . LEU A 0 332 . 21.610 -8.702 -28.901 1.00 29.52 332 A 1 ATOM 2591 C CD1 . LEU A 0 332 . 21.408 -10.218 -28.801 1.00 29.52 332 A 1 ATOM 2592 C CD2 . LEU A 0 332 . 21.799 -8.157 -27.485 1.00 29.52 332 A 1 ATOM 2593 N N . ALA A 0 333 . 25.256 -5.888 -30.240 1.00 29.92 333 A 1 ATOM 2594 C CA . ALA A 0 333 . 26.557 -6.086 -29.556 1.00 29.92 333 A 1 ATOM 2595 C C . ALA A 0 333 . 27.257 -4.761 -29.124 1.00 29.92 333 A 1 ATOM 2596 C CB . ALA A 0 333 . 27.534 -6.905 -30.414 1.00 29.92 333 A 1 ATOM 2597 O O . ALA A 0 333 . 27.116 -3.732 -29.772 1.00 29.92 333 A 1 ATOM 2598 N N . ASP A 0 334 . 28.038 -4.862 -28.042 1.00 31.18 334 A 1 ATOM 2599 C CA . ASP A 0 334 . 29.275 -4.130 -27.691 1.00 31.18 334 A 1 ATOM 2600 C C . ASP A 0 334 . 29.355 -2.630 -27.286 1.00 31.18 334 A 1 ATOM 2601 C CB . ASP A 0 334 . 30.437 -4.613 -28.578 1.00 31.18 334 A 1 ATOM 2602 O O . ASP A 0 334 . 29.664 -1.739 -28.066 1.00 31.18 334 A 1 ATOM 2603 C CG . ASP A 0 334 . 30.735 -6.098 -28.329 1.00 31.18 334 A 1 ATOM 2604 O OD1 . ASP A 0 334 . 30.620 -6.515 -27.147 1.00 31.18 334 A 1 ATOM 2605 O OD2 . ASP A 0 334 . 31.045 -6.816 -29.302 1.00 31.18 334 A 1 ATOM 2606 N N . SER A 0 335 . 29.280 -2.429 -25.959 1.00 27.43 335 A 1 ATOM 2607 C CA . SER A 0 335 . 30.437 -2.135 -25.072 1.00 27.43 335 A 1 ATOM 2608 C C . SER A 0 335 . 31.250 -0.813 -25.145 1.00 27.43 335 A 1 ATOM 2609 C CB . SER A 0 335 . 31.417 -3.325 -25.088 1.00 27.43 335 A 1 ATOM 2610 O O . SER A 0 335 . 32.140 -0.653 -25.974 1.00 27.43 335 A 1 ATOM 2611 O OG . SER A 0 335 . 30.774 -4.530 -24.694 1.00 27.43 335 A 1 ATOM 2612 N N . ALA A 0 336 . 31.169 -0.073 -24.019 1.00 29.80 336 A 1 ATOM 2613 C CA . ALA A 0 336 . 32.255 0.678 -23.337 1.00 29.80 336 A 1 ATOM 2614 C C . ALA A 0 336 . 32.503 2.176 -23.742 1.00 29.80 336 A 1 ATOM 2615 C CB . ALA A 0 336 . 33.485 -0.250 -23.243 1.00 29.80 336 A 1 ATOM 2616 O O . ALA A 0 336 . 31.934 2.639 -24.723 1.00 29.80 336 A 1 ATOM 2617 N N . PRO A 0 337 . 33.191 3.002 -22.907 1.00 31.86 337 A 1 ATOM 2618 C CA . PRO A 0 337 . 32.484 3.877 -21.946 1.00 31.86 337 A 1 ATOM 2619 C C . PRO A 0 337 . 33.032 5.337 -21.844 1.00 31.86 337 A 1 ATOM 2620 C CB . PRO A 0 337 . 32.691 3.109 -20.624 1.00 31.86 337 A 1 ATOM 2621 O O . PRO A 0 337 . 33.902 5.725 -22.615 1.00 31.86 337 A 1 ATOM 2622 C CG . PRO A 0 337 . 34.077 2.461 -20.757 1.00 31.86 337 A 1 ATOM 2623 C CD . PRO A 0 337 . 34.435 2.658 -22.232 1.00 31.86 337 A 1 ATOM 2624 N N . ILE A 0 338 . 32.622 6.072 -20.782 1.00 26.02 338 A 1 ATOM 2625 C CA . ILE A 0 338 . 33.150 7.377 -20.268 1.00 26.02 338 A 1 ATOM 2626 C C . ILE A 0 338 . 32.839 8.598 -21.196 1.00 26.02 338 A 1 ATOM 2627 C CB . ILE A 0 338 . 34.655 7.268 -19.829 1.00 26.02 338 A 1 ATOM 2628 O O . ILE A 0 338 . 32.893 8.452 -22.406 1.00 26.02 338 A 1 ATOM 2629 C CG1 . ILE A 0 338 . 35.276 5.843 -19.702 1.00 26.02 338 A 1 ATOM 2630 C CG2 . ILE A 0 338 . 34.848 7.917 -18.447 1.00 26.02 338 A 1 ATOM 2631 C CD1 . ILE A 0 338 . 36.742 5.780 -19.249 1.00 26.02 338 A 1 ATOM 2632 N N . THR A 0 339 . 32.469 9.828 -20.786 1.00 28.13 339 A 1 ATOM 2633 C CA . THR A 0 339 . 32.489 10.620 -19.524 1.00 28.13 339 A 1 ATOM 2634 C C . THR A 0 339 . 31.210 11.477 -19.324 1.00 28.13 339 A 1 ATOM 2635 C CB . THR A 0 339 . 33.634 11.667 -19.571 1.00 28.13 339 A 1 ATOM 2636 O O . THR A 0 339 . 30.520 11.775 -20.297 1.00 28.13 339 A 1 ATOM 2637 C CG2 . THR A 0 339 . 35.040 11.147 -19.298 1.00 28.13 339 A 1 ATOM 2638 O OG1 . THR A 0 339 . 33.696 12.268 -20.844 1.00 28.13 339 A 1 ATOM 2639 N N . PRO A 0 340 . 30.896 11.940 -18.089 1.00 24.69 340 A 1 ATOM 2640 C CA . PRO A 0 340 . 29.749 12.814 -17.813 1.00 24.69 340 A 1 ATOM 2641 C C . PRO A 0 340 . 30.107 14.315 -17.758 1.00 24.69 340 A 1 ATOM 2642 C CB . PRO A 0 340 . 29.237 12.331 -16.453 1.00 24.69 340 A 1 ATOM 2643 O O . PRO A 0 340 . 31.048 14.705 -17.072 1.00 24.69 340 A 1 ATOM 2644 C CG . PRO A 0 340 . 30.525 11.958 -15.714 1.00 24.69 340 A 1 ATOM 2645 C CD . PRO A 0 340 . 31.473 11.489 -16.826 1.00 24.69 340 A 1 ATOM 2646 N N . LEU A 0 341 . 29.296 15.168 -18.395 1.00 26.66 341 A 1 ATOM 2647 C CA . LEU A 0 341 . 29.238 16.623 -18.176 1.00 26.66 341 A 1 ATOM 2648 C C . LEU A 0 341 . 27.836 17.148 -18.543 1.00 26.66 341 A 1 ATOM 2649 C CB . LEU A 0 341 . 30.271 17.362 -19.069 1.00 26.66 341 A 1 ATOM 2650 O O . LEU A 0 341 . 27.473 17.108 -19.715 1.00 26.66 341 A 1 ATOM 2651 C CG . LEU A 0 341 . 31.736 17.428 -18.594 1.00 26.66 341 A 1 ATOM 2652 C CD1 . LEU A 0 341 . 32.576 18.159 -19.645 1.00 26.66 341 A 1 ATOM 2653 C CD2 . LEU A 0 341 . 31.882 18.193 -17.275 1.00 26.66 341 A 1 ATOM 2654 N N . LYS A 0 342 . 27.097 17.752 -17.601 1.00 29.92 342 A 1 ATOM 2655 C CA . LYS A 0 342 . 27.157 19.213 -17.389 1.00 29.92 342 A 1 ATOM 2656 C C . LYS A 0 342 . 26.331 19.643 -16.170 1.00 29.92 342 A 1 ATOM 2657 C CB . LYS A 0 342 . 26.716 20.013 -18.633 1.00 29.92 342 A 1 ATOM 2658 O O . LYS A 0 342 . 25.147 19.358 -16.052 1.00 29.92 342 A 1 ATOM 2659 C CG . LYS A 0 342 . 27.405 21.387 -18.669 1.00 29.92 342 A 1 ATOM 2660 C CD . LYS A 0 342 . 27.411 21.947 -20.097 1.00 29.92 342 A 1 ATOM 2661 C CE . LYS A 0 342 . 28.261 23.218 -20.163 1.00 29.92 342 A 1 ATOM 2662 N NZ . LYS A 0 342 . 28.417 23.682 -21.563 1.00 29.92 342 A 1 ATOM 2663 N N . GLU A 0 343 . 27.007 20.343 -15.276 1.00 24.77 343 A 1 ATOM 2664 C CA . GLU A 0 343 . 26.522 20.831 -13.989 1.00 24.77 343 A 1 ATOM 2665 C C . GLU A 0 343 . 25.648 22.086 -14.176 1.00 24.77 343 A 1 ATOM 2666 C CB . GLU A 0 343 . 27.812 21.106 -13.197 1.00 24.77 343 A 1 ATOM 2667 O O . GLU A 0 343 . 26.038 23.004 -14.906 1.00 24.77 343 A 1 ATOM 2668 C CG . GLU A 0 343 . 27.743 21.098 -11.670 1.00 24.77 343 A 1 ATOM 2669 C CD . GLU A 0 343 . 29.168 20.999 -11.082 1.00 24.77 343 A 1 ATOM 2670 O OE1 . GLU A 0 343 . 29.292 20.489 -9.949 1.00 24.77 343 A 1 ATOM 2671 O OE2 . GLU A 0 343 . 30.126 21.407 -11.782 1.00 24.77 343 A 1 ATOM 2672 N N . PHE A 0 344 . 24.479 22.156 -13.527 1.00 25.38 344 A 1 ATOM 2673 C CA . PHE A 0 344 . 23.721 23.409 -13.437 1.00 25.38 344 A 1 ATOM 2674 C C . PHE A 0 344 . 24.320 24.268 -12.322 1.00 25.38 344 A 1 ATOM 2675 C CB . PHE A 0 344 . 22.213 23.165 -13.245 1.00 25.38 344 A 1 ATOM 2676 O O . PHE A 0 344 . 24.238 23.929 -11.144 1.00 25.38 344 A 1 ATOM 2677 C CG . PHE A 0 344 . 21.401 23.425 -14.502 1.00 25.38 344 A 1 ATOM 2678 C CD1 . PHE A 0 344 . 20.991 24.736 -14.819 1.00 25.38 344 A 1 ATOM 2679 C CD2 . PHE A 0 344 . 21.069 22.364 -15.364 1.00 25.38 344 A 1 ATOM 2680 C CE1 . PHE A 0 344 . 20.248 24.982 -15.988 1.00 25.38 344 A 1 ATOM 2681 C CE2 . PHE A 0 344 . 20.322 22.609 -16.531 1.00 25.38 344 A 1 ATOM 2682 C CZ . PHE A 0 344 . 19.912 23.918 -16.843 1.00 25.38 344 A 1 ATOM 2683 N N . GLN A 0 345 . 24.935 25.387 -12.703 1.00 23.62 345 A 1 ATOM 2684 C CA . GLN A 0 345 . 25.520 26.324 -11.752 1.00 23.62 345 A 1 ATOM 2685 C C . GLN A 0 345 . 24.433 27.085 -10.984 1.00 23.62 345 A 1 ATOM 2686 C CB . GLN A 0 345 . 26.434 27.324 -12.479 1.00 23.62 345 A 1 ATOM 2687 O O . GLN A 0 345 . 23.635 27.800 -11.586 1.00 23.62 345 A 1 ATOM 2688 C CG . GLN A 0 345 . 27.683 26.669 -13.085 1.00 23.62 345 A 1 ATOM 2689 C CD . GLN A 0 345 . 28.668 27.691 -13.649 1.00 23.62 345 A 1 ATOM 2690 N NE2 . GLN A 0 345 . 29.931 27.344 -13.759 1.00 23.62 345 A 1 ATOM 2691 O OE1 . GLN A 0 345 . 28.342 28.810 -14.007 1.00 23.62 345 A 1 ATOM 2692 N N . ILE A 0 346 . 24.490 27.028 -9.653 1.00 27.43 346 A 1 ATOM 2693 C CA . ILE A 0 346 . 24.018 28.114 -8.787 1.00 27.43 346 A 1 ATOM 2694 C C . ILE A 0 346 . 25.226 28.578 -7.976 1.00 27.43 346 A 1 ATOM 2695 C CB . ILE A 0 346 . 22.800 27.715 -7.926 1.00 27.43 346 A 1 ATOM 2696 O O . ILE A 0 346 . 25.676 27.925 -7.037 1.00 27.43 346 A 1 ATOM 2697 C CG1 . ILE A 0 346 . 21.622 27.296 -8.839 1.00 27.43 346 A 1 ATOM 2698 C CG2 . ILE A 0 346 . 22.400 28.907 -7.031 1.00 27.43 346 A 1 ATOM 2699 C CD1 . ILE A 0 346 . 20.345 26.888 -8.094 1.00 27.43 346 A 1 ATOM 2700 N N . SER A 0 347 . 25.807 29.694 -8.403 1.00 22.98 347 A 1 ATOM 2701 C CA . SER A 0 347 . 27.024 30.259 -7.831 1.00 22.98 347 A 1 ATOM 2702 C C . SER A 0 347 . 26.734 31.062 -6.561 1.00 22.98 347 A 1 ATOM 2703 C CB . SER A 0 347 . 27.685 31.155 -8.887 1.00 22.98 347 A 1 ATOM 2704 O O . SER A 0 347 . 26.208 32.169 -6.649 1.00 22.98 347 A 1 ATOM 2705 O OG . SER A 0 347 . 26.741 32.078 -9.399 1.00 22.98 347 A 1 ATOM 2706 N N . HIS A 0 348 . 27.177 30.569 -5.403 1.00 27.34 348 A 1 ATOM 2707 C CA . HIS A 0 348 . 27.403 31.396 -4.212 1.00 27.34 348 A 1 ATOM 2708 C C . HIS A 0 348 . 28.880 31.338 -3.811 1.00 27.34 348 A 1 ATOM 2709 C CB . HIS A 0 348 . 26.423 31.044 -3.084 1.00 27.34 348 A 1 ATOM 2710 O O . HIS A 0 348 . 29.321 30.511 -3.017 1.00 27.34 348 A 1 ATOM 2711 C CG . HIS A 0 348 . 25.158 31.859 -3.190 1.00 27.34 348 A 1 ATOM 2712 C CD2 . HIS A 0 348 . 24.063 31.578 -3.961 1.00 27.34 348 A 1 ATOM 2713 N ND1 . HIS A 0 348 . 24.928 33.081 -2.593 1.00 27.34 348 A 1 ATOM 2714 C CE1 . HIS A 0 348 . 23.720 33.516 -2.989 1.00 27.34 348 A 1 ATOM 2715 N NE2 . HIS A 0 348 . 23.156 32.633 -3.825 1.00 27.34 348 A 1 ATOM 2716 N N . SER A 0 349 . 29.666 32.227 -4.416 1.00 24.79 349 A 1 ATOM 2717 C CA . SER A 0 349 . 31.096 32.376 -4.163 1.00 24.79 349 A 1 ATOM 2718 C C . SER A 0 349 . 31.361 33.248 -2.932 1.00 24.79 349 A 1 ATOM 2719 C CB . SER A 0 349 . 31.757 32.993 -5.403 1.00 24.79 349 A 1 ATOM 2720 O O . SER A 0 349 . 31.277 34.472 -3.018 1.00 24.79 349 A 1 ATOM 2721 O OG . SER A 0 349 . 31.104 34.199 -5.754 1.00 24.79 349 A 1 ATOM 2722 N N . LEU A 0 350 . 31.761 32.636 -1.817 1.00 29.83 350 A 1 ATOM 2723 C CA . LEU A 0 350 . 32.415 33.319 -0.694 1.00 29.83 350 A 1 ATOM 2724 C C . LEU A 0 350 . 33.652 32.516 -0.277 1.00 29.83 350 A 1 ATOM 2725 C CB . LEU A 0 350 . 31.411 33.565 0.453 1.00 29.83 350 A 1 ATOM 2726 O O . LEU A 0 350 . 33.605 31.647 0.590 1.00 29.83 350 A 1 ATOM 2727 C CG . LEU A 0 350 . 30.665 34.909 0.326 1.00 29.83 350 A 1 ATOM 2728 C CD1 . LEU A 0 350 . 29.461 34.940 1.264 1.00 29.83 350 A 1 ATOM 2729 C CD2 . LEU A 0 350 . 31.566 36.098 0.684 1.00 29.83 350 A 1 ATOM 2730 N N . GLY A 0 351 . 34.766 32.777 -0.962 1.00 25.73 351 A 1 ATOM 2731 C CA . GLY A 0 351 . 36.044 32.134 -0.676 1.00 25.73 351 A 1 ATOM 2732 C C . GLY A 0 351 . 36.714 32.742 0.553 1.00 25.73 351 A 1 ATOM 2733 O O . GLY A 0 351 . 37.125 33.899 0.518 1.00 25.73 351 A 1 ATOM 2734 N N . ILE A 0 352 . 36.880 31.946 1.610 1.00 29.08 352 A 1 ATOM 2735 C CA . ILE A 0 352 . 37.754 32.270 2.746 1.00 29.08 352 A 1 ATOM 2736 C C . ILE A 0 352 . 39.028 31.433 2.604 1.00 29.08 352 A 1 ATOM 2737 C CB . ILE A 0 352 . 37.029 32.119 4.105 1.00 29.08 352 A 1 ATOM 2738 O O . ILE A 0 352 . 39.178 30.365 3.199 1.00 29.08 352 A 1 ATOM 2739 C CG1 . ILE A 0 352 . 35.754 32.998 4.128 1.00 29.08 352 A 1 ATOM 2740 C CG2 . ILE A 0 352 . 37.978 32.521 5.254 1.00 29.08 352 A 1 ATOM 2741 C CD1 . ILE A 0 352 . 34.944 32.923 5.428 1.00 29.08 352 A 1 ATOM 2742 N N . SER A 0 353 . 39.948 31.915 1.768 1.00 30.16 353 A 1 ATOM 2743 C CA . SER A 0 353 . 41.295 31.353 1.671 1.00 30.16 353 A 1 ATOM 2744 C C . SER A 0 353 . 42.114 31.797 2.880 1.00 30.16 353 A 1 ATOM 2745 C CB . SER A 0 353 . 41.988 31.764 0.370 1.00 30.16 353 A 1 ATOM 2746 O O . SER A 0 353 . 42.575 32.935 2.951 1.00 30.16 353 A 1 ATOM 2747 O OG . SER A 0 353 . 41.306 31.196 -0.732 1.00 30.16 353 A 1 ATOM 2748 N N . ASN A 0 354 . 42.292 30.886 3.835 1.00 27.45 354 A 1 ATOM 2749 C CA . ASN A 0 354 . 43.221 31.059 4.946 1.00 27.45 354 A 1 ATOM 2750 C C . ASN A 0 354 . 44.665 31.016 4.434 1.00 27.45 354 A 1 ATOM 2751 C CB . ASN A 0 354 . 43.000 29.938 5.980 1.00 27.45 354 A 1 ATOM 2752 O O . ASN A 0 354 . 45.256 29.938 4.396 1.00 27.45 354 A 1 ATOM 2753 C CG . ASN A 0 354 . 41.786 30.142 6.855 1.00 27.45 354 A 1 ATOM 2754 N ND2 . ASN A 0 354 . 41.013 29.109 7.090 1.00 27.45 354 A 1 ATOM 2755 O OD1 . ASN A 0 354 . 41.543 31.211 7.381 1.00 27.45 354 A 1 ATOM 2756 N N . ASP A 0 355 . 45.256 32.169 4.120 1.00 32.09 355 A 1 ATOM 2757 C CA . ASP A 0 355 . 46.706 32.262 3.967 1.00 32.09 355 A 1 ATOM 2758 C C . ASP A 0 355 . 47.324 33.462 4.685 1.00 32.09 355 A 1 ATOM 2759 C CB . ASP A 0 355 . 47.154 32.118 2.502 1.00 32.09 355 A 1 ATOM 2760 O O . ASP A 0 355 . 46.741 34.535 4.844 1.00 32.09 355 A 1 ATOM 2761 C CG . ASP A 0 355 . 47.774 30.737 2.248 1.00 32.09 355 A 1 ATOM 2762 O OD1 . ASP A 0 355 . 48.583 30.306 3.111 1.00 32.09 355 A 1 ATOM 2763 O OD2 . ASP A 0 355 . 47.476 30.154 1.184 1.00 32.09 355 A 1 ATOM 2764 N N . LYS A 0 356 . 48.518 33.212 5.219 1.00 31.44 356 A 1 ATOM 2765 C CA . LYS A 0 356 . 49.188 34.064 6.203 1.00 31.44 356 A 1 ATOM 2766 C C . LYS A 0 356 . 49.984 35.165 5.507 1.00 31.44 356 A 1 ATOM 2767 C CB . LYS A 0 356 . 50.152 33.203 7.038 1.00 31.44 356 A 1 ATOM 2768 O O . LYS A 0 356 . 50.772 34.854 4.623 1.00 31.44 356 A 1 ATOM 2769 C CG . LYS A 0 356 . 49.494 32.069 7.840 1.00 31.44 356 A 1 ATOM 2770 C CD . LYS A 0 356 . 50.527 30.967 8.105 1.00 31.44 356 A 1 ATOM 2771 C CE . LYS A 0 356 . 49.882 29.810 8.872 1.00 31.44 356 A 1 ATOM 2772 N NZ . LYS A 0 356 . 50.704 28.581 8.767 1.00 31.44 356 A 1 ATOM 2773 N N . HIS A 0 357 . 49.894 36.388 6.037 1.00 30.84 357 A 1 ATOM 2774 C CA . HIS A 0 357 . 51.014 37.263 6.440 1.00 30.84 357 A 1 ATOM 2775 C C . HIS A 0 357 . 50.787 38.766 6.172 1.00 30.84 357 A 1 ATOM 2776 C CB . HIS A 0 357 . 52.422 36.846 5.936 1.00 30.84 357 A 1 ATOM 2777 O O . HIS A 0 357 . 50.998 39.257 5.074 1.00 30.84 357 A 1 ATOM 2778 C CG . HIS A 0 357 . 53.072 35.774 6.783 1.00 30.84 357 A 1 ATOM 2779 C CD2 . HIS A 0 357 . 53.254 34.453 6.465 1.00 30.84 357 A 1 ATOM 2780 N ND1 . HIS A 0 357 . 53.613 35.960 8.038 1.00 30.84 357 A 1 ATOM 2781 C CE1 . HIS A 0 357 . 54.091 34.782 8.469 1.00 30.84 357 A 1 ATOM 2782 N NE2 . HIS A 0 357 . 53.878 33.826 7.554 1.00 30.84 357 A 1 ATOM 2783 N N . ASN A 0 358 . 50.617 39.482 7.290 1.00 28.50 358 A 1 ATOM 2784 C CA . ASN A 0 358 . 51.481 40.593 7.710 1.00 28.50 358 A 1 ATOM 2785 C C . ASN A 0 358 . 51.289 42.012 7.113 1.00 28.50 358 A 1 ATOM 2786 C CB . ASN A 0 358 . 52.952 40.117 7.622 1.00 28.50 358 A 1 ATOM 2787 O O . ASN A 0 358 . 51.389 42.238 5.917 1.00 28.50 358 A 1 ATOM 2788 C CG . ASN A 0 358 . 53.895 40.796 8.591 1.00 28.50 358 A 1 ATOM 2789 N ND2 . ASN A 0 358 . 55.182 40.711 8.353 1.00 28.50 358 A 1 ATOM 2790 O OD1 . ASN A 0 358 . 53.499 41.346 9.602 1.00 28.50 358 A 1 ATOM 2791 N N . SER A 0 359 . 51.268 42.978 8.042 1.00 30.93 359 A 1 ATOM 2792 C CA . SER A 0 359 . 51.740 44.367 7.900 1.00 30.93 359 A 1 ATOM 2793 C C . SER A 0 359 . 50.858 45.428 7.204 1.00 30.93 359 A 1 ATOM 2794 C CB . SER A 0 359 . 53.182 44.379 7.373 1.00 30.93 359 A 1 ATOM 2795 O O . SER A 0 359 . 51.038 45.760 6.041 1.00 30.93 359 A 1 ATOM 2796 O OG . SER A 0 359 . 53.837 45.592 7.687 1.00 30.93 359 A 1 ATOM 2797 N N . ASN A 0 360 . 50.108 46.123 8.071 1.00 30.92 360 A 1 ATOM 2798 C CA . ASN A 0 360 . 50.071 47.590 8.212 1.00 30.92 360 A 1 ATOM 2799 C C . ASN A 0 360 . 49.260 48.478 7.243 1.00 30.92 360 A 1 ATOM 2800 C CB . ASN A 0 360 . 51.502 48.142 8.399 1.00 30.92 360 A 1 ATOM 2801 O O . ASN A 0 360 . 49.248 48.318 6.031 1.00 30.92 360 A 1 ATOM 2802 C CG . ASN A 0 360 . 52.223 47.593 9.615 1.00 30.92 360 A 1 ATOM 2803 N ND2 . ASN A 0 360 . 53.518 47.782 9.702 1.00 30.92 360 A 1 ATOM 2804 O OD1 . ASN A 0 360 . 51.658 46.970 10.497 1.00 30.92 360 A 1 ATOM 2805 N N . ASN A 0 361 . 48.742 49.544 7.870 1.00 32.17 361 A 1 ATOM 2806 C CA . ASN A 0 361 . 48.054 50.729 7.348 1.00 32.17 361 A 1 ATOM 2807 C C . ASN A 0 361 . 46.611 50.540 6.842 1.00 32.17 361 A 1 ATOM 2808 C CB . ASN A 0 361 . 48.929 51.479 6.324 1.00 32.17 361 A 1 ATOM 2809 O O . ASN A 0 361 . 46.363 49.762 5.936 1.00 32.17 361 A 1 ATOM 2810 C CG . ASN A 0 361 . 50.218 52.043 6.892 1.00 32.17 361 A 1 ATOM 2811 N ND2 . ASN A 0 361 . 51.077 52.552 6.041 1.00 32.17 361 A 1 ATOM 2812 O OD1 . ASN A 0 361 . 50.481 52.047 8.085 1.00 32.17 361 A 1 ATOM 2813 N N . SER A 0 362 . 45.610 51.325 7.244 1.00 32.77 362 A 1 ATOM 2814 C CA . SER A 0 362 . 45.357 52.202 8.406 1.00 32.77 362 A 1 ATOM 2815 C C . SER A 0 362 . 44.086 52.993 8.071 1.00 32.77 362 A 1 ATOM 2816 C CB . SER A 0 362 . 46.425 53.284 8.666 1.00 32.77 362 A 1 ATOM 2817 O O . SER A 0 362 . 44.031 53.591 6.999 1.00 32.77 362 A 1 ATOM 2818 O OG . SER A 0 362 . 46.825 53.857 7.439 1.00 32.77 362 A 1 ATOM 2819 N N . ASN A 0 363 . 43.184 53.118 9.044 1.00 32.77 363 A 1 ATOM 2820 C CA . ASN A 0 363 . 42.152 54.157 9.168 1.00 32.77 363 A 1 ATOM 2821 C C . ASN A 0 363 . 40.874 54.032 8.312 1.00 32.77 363 A 1 ATOM 2822 C CB . ASN A 0 363 . 42.778 55.565 9.082 1.00 32.77 363 A 1 ATOM 2823 O O . ASN A 0 363 . 40.843 54.393 7.143 1.00 32.77 363 A 1 ATOM 2824 C CG . ASN A 0 363 . 43.960 55.770 10.011 1.00 32.77 363 A 1 ATOM 2825 N ND2 . ASN A 0 363 . 44.782 56.755 9.744 1.00 32.77 363 A 1 ATOM 2826 O OD1 . ASN A 0 363 . 44.183 55.055 10.975 1.00 32.77 363 A 1 ATOM 2827 N N . ASN A 0 364 . 39.799 53.717 9.044 1.00 30.37 364 A 1 ATOM 2828 C CA . ASN A 0 364 . 38.463 54.323 8.989 1.00 30.37 364 A 1 ATOM 2829 C C . ASN A 0 364 . 37.637 54.179 7.697 1.00 30.37 364 A 1 ATOM 2830 C CB . ASN A 0 364 . 38.575 55.813 9.393 1.00 30.37 364 A 1 ATOM 2831 O O . ASN A 0 364 . 37.941 54.818 6.696 1.00 30.37 364 A 1 ATOM 2832 C CG . ASN A 0 364 . 39.293 56.081 10.706 1.00 30.37 364 A 1 ATOM 2833 N ND2 . ASN A 0 364 . 39.616 57.321 10.984 1.00 30.37 364 A 1 ATOM 2834 O OD1 . ASN A 0 364 . 39.599 55.200 11.489 1.00 30.37 364 A 1 ATOM 2835 N N . ILE A 0 365 . 36.471 53.523 7.808 1.00 29.26 365 A 1 ATOM 2836 C CA . ILE A 0 365 . 35.134 54.159 7.705 1.00 29.26 365 A 1 ATOM 2837 C C . ILE A 0 365 . 34.021 53.107 7.950 1.00 29.26 365 A 1 ATOM 2838 C CB . ILE A 0 365 . 34.966 54.956 6.372 1.00 29.26 365 A 1 ATOM 2839 O O . ILE A 0 365 . 33.992 52.065 7.304 1.00 29.26 365 A 1 ATOM 2840 C CG1 . ILE A 0 365 . 35.404 56.432 6.587 1.00 29.26 365 A 1 ATOM 2841 C CG2 . ILE A 0 365 . 33.542 54.984 5.793 1.00 29.26 365 A 1 ATOM 2842 C CD1 . ILE A 0 365 . 35.909 57.115 5.309 1.00 29.26 365 A 1 ATOM 2843 N N . THR A 0 366 . 33.108 53.426 8.881 1.00 31.90 366 A 1 ATOM 2844 C CA . THR A 0 366 . 31.794 52.790 9.168 1.00 31.90 366 A 1 ATOM 2845 C C . THR A 0 366 . 31.731 51.283 9.473 1.00 31.90 366 A 1 ATOM 2846 C CB . THR A 0 366 . 30.729 53.164 8.121 1.00 31.90 366 A 1 ATOM 2847 O O . THR A 0 366 . 31.401 50.473 8.606 1.00 31.90 366 A 1 ATOM 2848 C CG2 . THR A 0 366 . 30.379 54.652 8.178 1.00 31.90 366 A 1 ATOM 2849 O OG1 . THR A 0 366 . 31.163 52.872 6.815 1.00 31.90 366 A 1 ATOM 2850 N N . ASP A 0 367 . 31.873 50.945 10.758 1.00 32.73 367 A 1 ATOM 2851 C CA . ASP A 0 367 . 31.192 49.795 11.367 1.00 32.73 367 A 1 ATOM 2852 C C . ASP A 0 367 . 29.706 50.142 11.579 1.00 32.73 367 A 1 ATOM 2853 C CB . ASP A 0 367 . 31.812 49.477 12.741 1.00 32.73 367 A 1 ATOM 2854 O O . ASP A 0 367 . 29.428 51.143 12.225 1.00 32.73 367 A 1 ATOM 2855 C CG . ASP A 0 367 . 33.262 49.004 12.665 1.00 32.73 367 A 1 ATOM 2856 O OD1 . ASP A 0 367 . 33.498 48.000 11.957 1.00 32.73 367 A 1 ATOM 2857 O OD2 . ASP A 0 367 . 34.117 49.639 13.324 1.00 32.73 367 A 1 ATOM 2858 N N . ASP A 0 368 . 28.779 49.342 11.034 1.00 39.25 368 A 1 ATOM 2859 C CA . ASP A 0 368 . 27.353 49.263 11.447 1.00 39.25 368 A 1 ATOM 2860 C C . ASP A 0 368 . 26.619 48.144 10.667 1.00 39.25 368 A 1 ATOM 2861 C CB . ASP A 0 368 . 26.608 50.607 11.231 1.00 39.25 368 A 1 ATOM 2862 O O . ASP A 0 368 . 25.872 47.340 11.228 1.00 39.25 368 A 1 ATOM 2863 C CG . ASP A 0 368 . 26.514 51.499 12.487 1.00 39.25 368 A 1 ATOM 2864 O OD1 . ASP A 0 368 . 26.428 50.938 13.604 1.00 39.25 368 A 1 ATOM 2865 O OD2 . ASP A 0 368 . 26.419 52.737 12.303 1.00 39.25 368 A 1 ATOM 2866 N N . ASN A 0 369 . 26.893 48.006 9.362 1.00 36.68 369 A 1 ATOM 2867 C CA . ASN A 0 369 . 26.176 47.063 8.485 1.00 36.68 369 A 1 ATOM 2868 C C . ASN A 0 369 . 26.517 45.573 8.701 1.00 36.68 369 A 1 ATOM 2869 C CB . ASN A 0 369 . 26.398 47.477 7.018 1.00 36.68 369 A 1 ATOM 2870 O O . ASN A 0 369 . 25.744 44.703 8.303 1.00 36.68 369 A 1 ATOM 2871 C CG . ASN A 0 369 . 25.575 48.690 6.619 1.00 36.68 369 A 1 ATOM 2872 N ND2 . ASN A 0 369 . 26.067 49.507 5.718 1.00 36.68 369 A 1 ATOM 2873 O OD1 . ASN A 0 369 . 24.477 48.919 7.088 1.00 36.68 369 A 1 ATOM 2874 N N . HIS A 0 370 . 27.646 45.246 9.338 1.00 38.77 370 A 1 ATOM 2875 C CA . HIS A 0 370 . 28.060 43.847 9.524 1.00 38.77 370 A 1 ATOM 2876 C C . HIS A 0 370 . 27.264 43.092 10.603 1.00 38.77 370 A 1 ATOM 2877 C CB . HIS A 0 370 . 29.580 43.766 9.757 1.00 38.77 370 A 1 ATOM 2878 O O . HIS A 0 370 . 27.273 41.861 10.606 1.00 38.77 370 A 1 ATOM 2879 C CG . HIS A 0 370 . 30.301 43.250 8.538 1.00 38.77 370 A 1 ATOM 2880 C CD2 . HIS A 0 370 . 31.047 43.974 7.647 1.00 38.77 370 A 1 ATOM 2881 N ND1 . HIS A 0 370 . 30.268 41.952 8.080 1.00 38.77 370 A 1 ATOM 2882 C CE1 . HIS A 0 370 . 30.977 41.895 6.941 1.00 38.77 370 A 1 ATOM 2883 N NE2 . HIS A 0 370 . 31.469 43.104 6.635 1.00 38.77 370 A 1 ATOM 2884 N N . HIS A 0 371 . 26.554 43.794 11.493 1.00 38.24 371 A 1 ATOM 2885 C CA . HIS A 0 371 . 25.804 43.165 12.585 1.00 38.24 371 A 1 ATOM 2886 C C . HIS A 0 371 . 24.497 42.518 12.090 1.00 38.24 371 A 1 ATOM 2887 C CB . HIS A 0 371 . 25.577 44.209 13.691 1.00 38.24 371 A 1 ATOM 2888 O O . HIS A 0 371 . 24.220 41.358 12.398 1.00 38.24 371 A 1 ATOM 2889 C CG . HIS A 0 371 . 25.444 43.621 15.073 1.00 38.24 371 A 1 ATOM 2890 C CD2 . HIS A 0 371 . 24.402 43.802 15.944 1.00 38.24 371 A 1 ATOM 2891 N ND1 . HIS A 0 371 . 26.421 42.926 15.752 1.00 38.24 371 A 1 ATOM 2892 C CE1 . HIS A 0 371 . 25.984 42.707 17.003 1.00 38.24 371 A 1 ATOM 2893 N NE2 . HIS A 0 371 . 24.759 43.223 17.167 1.00 38.24 371 A 1 ATOM 2894 N N . TYR A 0 372 . 23.739 43.218 11.238 1.00 38.38 372 A 1 ATOM 2895 C CA . TYR A 0 372 . 22.465 42.725 10.692 1.00 38.38 372 A 1 ATOM 2896 C C . TYR A 0 372 . 22.620 41.491 9.791 1.00 38.38 372 A 1 ATOM 2897 C CB . TYR A 0 372 . 21.756 43.862 9.942 1.00 38.38 372 A 1 ATOM 2898 O O . TYR A 0 372 . 21.779 40.594 9.832 1.00 38.38 372 A 1 ATOM 2899 C CG . TYR A 0 372 . 20.951 44.764 10.856 1.00 38.38 372 A 1 ATOM 2900 C CD1 . TYR A 0 372 . 19.655 44.366 11.242 1.00 38.38 372 A 1 ATOM 2901 C CD2 . TYR A 0 372 . 21.491 45.973 11.339 1.00 38.38 372 A 1 ATOM 2902 C CE1 . TYR A 0 372 . 18.895 45.175 12.106 1.00 38.38 372 A 1 ATOM 2903 C CE2 . TYR A 0 372 . 20.734 46.782 12.209 1.00 38.38 372 A 1 ATOM 2904 O OH . TYR A 0 372 . 18.698 47.161 13.430 1.00 38.38 372 A 1 ATOM 2905 C CZ . TYR A 0 372 . 19.433 46.384 12.592 1.00 38.38 372 A 1 ATOM 2906 N N . GLN A 0 373 . 23.706 41.405 9.015 1.00 39.58 373 A 1 ATOM 2907 C CA . GLN A 0 373 . 23.972 40.246 8.153 1.00 39.58 373 A 1 ATOM 2908 C C . GLN A 0 373 . 24.250 38.969 8.972 1.00 39.58 373 A 1 ATOM 2909 C CB . GLN A 0 373 . 25.164 40.570 7.232 1.00 39.58 373 A 1 ATOM 2910 O O . GLN A 0 373 . 23.875 37.877 8.553 1.00 39.58 373 A 1 ATOM 2911 C CG . GLN A 0 373 . 25.213 39.699 5.960 1.00 39.58 373 A 1 ATOM 2912 C CD . GLN A 0 373 . 24.395 40.238 4.783 1.00 39.58 373 A 1 ATOM 2913 N NE2 . GLN A 0 373 . 24.039 39.406 3.830 1.00 39.58 373 A 1 ATOM 2914 O OE1 . GLN A 0 373 . 24.088 41.411 4.666 1.00 39.58 373 A 1 ATOM 2915 N N . TYR A 0 374 . 24.899 39.102 10.137 1.00 33.36 374 A 1 ATOM 2916 C CA . TYR A 0 374 . 25.299 37.968 10.977 1.00 33.36 374 A 1 ATOM 2917 C C . TYR A 0 374 . 24.136 37.433 11.828 1.00 33.36 374 A 1 ATOM 2918 C CB . TYR A 0 374 . 26.509 38.377 11.834 1.00 33.36 374 A 1 ATOM 2919 O O . TYR A 0 374 . 23.984 36.222 11.960 1.00 33.36 374 A 1 ATOM 2920 C CG . TYR A 0 374 . 27.455 37.232 12.151 1.00 33.36 374 A 1 ATOM 2921 C CD1 . TYR A 0 374 . 27.222 36.396 13.261 1.00 33.36 374 A 1 ATOM 2922 C CD2 . TYR A 0 374 . 28.569 36.998 11.319 1.00 33.36 374 A 1 ATOM 2923 C CE1 . TYR A 0 374 . 28.103 35.334 13.544 1.00 33.36 374 A 1 ATOM 2924 C CE2 . TYR A 0 374 . 29.454 35.939 11.600 1.00 33.36 374 A 1 ATOM 2925 O OH . TYR A 0 374 . 30.075 34.080 12.979 1.00 33.36 374 A 1 ATOM 2926 C CZ . TYR A 0 374 . 29.222 35.105 12.714 1.00 33.36 374 A 1 ATOM 2927 N N . PHE A 0 375 . 23.273 38.319 12.342 1.00 36.03 375 A 1 ATOM 2928 C CA . PHE A 0 375 . 22.063 37.924 13.077 1.00 36.03 375 A 1 ATOM 2929 C C . PHE A 0 375 . 21.074 37.138 12.205 1.00 36.03 375 A 1 ATOM 2930 C CB . PHE A 0 375 . 21.401 39.167 13.694 1.00 36.03 375 A 1 ATOM 2931 O O . PHE A 0 375 . 20.592 36.088 12.616 1.00 36.03 375 A 1 ATOM 2932 C CG . PHE A 0 375 . 21.803 39.379 15.139 1.00 36.03 375 A 1 ATOM 2933 C CD1 . PHE A 0 375 . 21.002 38.846 16.167 1.00 36.03 375 A 1 ATOM 2934 C CD2 . PHE A 0 375 . 23.003 40.039 15.462 1.00 36.03 375 A 1 ATOM 2935 C CE1 . PHE A 0 375 . 21.389 38.984 17.511 1.00 36.03 375 A 1 ATOM 2936 C CE2 . PHE A 0 375 . 23.396 40.160 16.806 1.00 36.03 375 A 1 ATOM 2937 C CZ . PHE A 0 375 . 22.587 39.643 17.831 1.00 36.03 375 A 1 ATOM 2938 N N . ASN A 0 376 . 20.835 37.590 10.970 1.00 38.56 376 A 1 ATOM 2939 C CA . ASN A 0 376 . 19.882 36.947 10.057 1.00 38.56 376 A 1 ATOM 2940 C C . ASN A 0 376 . 20.346 35.538 9.613 1.00 38.56 376 A 1 ATOM 2941 C CB . ASN A 0 376 . 19.669 37.923 8.883 1.00 38.56 376 A 1 ATOM 2942 O O . ASN A 0 376 . 19.531 34.655 9.362 1.00 38.56 376 A 1 ATOM 2943 C CG . ASN A 0 376 . 18.298 37.848 8.232 1.00 38.56 376 A 1 ATOM 2944 N ND2 . ASN A 0 376 . 17.979 38.813 7.401 1.00 38.56 376 A 1 ATOM 2945 O OD1 . ASN A 0 376 . 17.485 36.971 8.445 1.00 38.56 376 A 1 ATOM 2946 N N . LEU A 0 377 . 21.664 35.300 9.569 1.00 39.37 377 A 1 ATOM 2947 C CA . LEU A 0 377 . 22.239 33.968 9.340 1.00 39.37 377 A 1 ATOM 2948 C C . LEU A 0 377 . 22.097 33.042 10.560 1.00 39.37 377 A 1 ATOM 2949 C CB . LEU A 0 377 . 23.718 34.123 8.916 1.00 39.37 377 A 1 ATOM 2950 O O . LEU A 0 377 . 21.925 31.839 10.380 1.00 39.37 377 A 1 ATOM 2951 C CG . LEU A 0 377 . 23.969 33.752 7.437 1.00 39.37 377 A 1 ATOM 2952 C CD1 . LEU A 0 377 . 24.731 34.861 6.710 1.00 39.37 377 A 1 ATOM 2953 C CD2 . LEU A 0 377 . 24.786 32.462 7.327 1.00 39.37 377 A 1 ATOM 2954 N N . HIS A 0 378 . 22.148 33.580 11.783 1.00 43.83 378 A 1 ATOM 2955 C CA . HIS A 0 378 . 21.990 32.788 13.007 1.00 43.83 378 A 1 ATOM 2956 C C . HIS A 0 378 . 20.539 32.316 13.193 1.00 43.83 378 A 1 ATOM 2957 C CB . HIS A 0 378 . 22.505 33.582 14.217 1.00 43.83 378 A 1 ATOM 2958 O O . HIS A 0 378 . 20.322 31.132 13.441 1.00 43.83 378 A 1 ATOM 2959 C CG . HIS A 0 378 . 23.061 32.701 15.311 1.00 43.83 378 A 1 ATOM 2960 C CD2 . HIS A 0 378 . 24.388 32.539 15.610 1.00 43.83 378 A 1 ATOM 2961 N ND1 . HIS A 0 378 . 22.360 31.902 16.188 1.00 43.83 378 A 1 ATOM 2962 C CE1 . HIS A 0 378 . 23.242 31.284 16.988 1.00 43.83 378 A 1 ATOM 2963 N NE2 . HIS A 0 378 . 24.503 31.644 16.678 1.00 43.83 378 A 1 ATOM 2964 N N . ASP A 0 379 . 19.552 33.192 12.962 1.00 44.17 379 A 1 ATOM 2965 C CA . ASP A 0 379 . 18.122 32.829 12.974 1.00 44.17 379 A 1 ATOM 2966 C C . ASP A 0 379 . 17.792 31.752 11.922 1.00 44.17 379 A 1 ATOM 2967 C CB . ASP A 0 379 . 17.253 34.077 12.702 1.00 44.17 379 A 1 ATOM 2968 O O . ASP A 0 379 . 17.035 30.818 12.192 1.00 44.17 379 A 1 ATOM 2969 C CG . ASP A 0 379 . 16.832 34.882 13.940 1.00 44.17 379 A 1 ATOM 2970 O OD1 . ASP A 0 379 . 17.071 34.423 15.076 1.00 44.17 379 A 1 ATOM 2971 O OD2 . ASP A 0 379 . 16.227 35.958 13.728 1.00 44.17 379 A 1 ATOM 2972 N N . GLN A 0 380 . 18.379 31.841 10.721 1.00 40.52 380 A 1 ATOM 2973 C CA . GLN A 0 380 . 18.184 30.834 9.670 1.00 40.52 380 A 1 ATOM 2974 C C . GLN A 0 380 . 18.816 29.480 10.021 1.00 40.52 380 A 1 ATOM 2975 C CB . GLN A 0 380 . 18.728 31.355 8.331 1.00 40.52 380 A 1 ATOM 2976 O O . GLN A 0 380 . 18.231 28.441 9.713 1.00 40.52 380 A 1 ATOM 2977 C CG . GLN A 0 380 . 17.782 32.399 7.723 1.00 40.52 380 A 1 ATOM 2978 C CD . GLN A 0 380 . 18.271 32.980 6.399 1.00 40.52 380 A 1 ATOM 2979 N NE2 . GLN A 0 380 . 17.554 33.936 5.853 1.00 40.52 380 A 1 ATOM 2980 O OE1 . GLN A 0 380 . 19.270 32.598 5.809 1.00 40.52 380 A 1 ATOM 2981 N N . LEU A 0 381 . 19.978 29.473 10.681 1.00 42.56 381 A 1 ATOM 2982 C CA . LEU A 0 381 . 20.624 28.244 11.149 1.00 42.56 381 A 1 ATOM 2983 C C . LEU A 0 381 . 19.855 27.605 12.316 1.00 42.56 381 A 1 ATOM 2984 C CB . LEU A 0 381 . 22.094 28.539 11.502 1.00 42.56 381 A 1 ATOM 2985 O O . LEU A 0 381 . 19.626 26.398 12.288 1.00 42.56 381 A 1 ATOM 2986 C CG . LEU A 0 381 . 22.994 28.736 10.265 1.00 42.56 381 A 1 ATOM 2987 C CD1 . LEU A 0 381 . 24.331 29.359 10.674 1.00 42.56 381 A 1 ATOM 2988 C CD2 . LEU A 0 381 . 23.300 27.411 9.557 1.00 42.56 381 A 1 ATOM 2989 N N . GLU A 0 382 . 19.369 28.390 13.283 1.00 43.80 382 A 1 ATOM 2990 C CA . GLU A 0 382 . 18.543 27.871 14.384 1.00 43.80 382 A 1 ATOM 2991 C C . GLU A 0 382 . 17.191 27.325 13.898 1.00 43.80 382 A 1 ATOM 2992 C CB . GLU A 0 382 . 18.340 28.939 15.472 1.00 43.80 382 A 1 ATOM 2993 O O . GLU A 0 382 . 16.760 26.263 14.351 1.00 43.80 382 A 1 ATOM 2994 C CG . GLU A 0 382 . 19.604 29.111 16.330 1.00 43.80 382 A 1 ATOM 2995 C CD . GLU A 0 382 . 19.432 30.062 17.527 1.00 43.80 382 A 1 ATOM 2996 O OE1 . GLU A 0 382 . 20.485 30.491 18.057 1.00 43.80 382 A 1 ATOM 2997 O OE2 . GLU A 0 382 . 18.283 30.328 17.941 1.00 43.80 382 A 1 ATOM 2998 N N . GLN A 0 383 . 16.541 27.973 12.921 1.00 50.81 383 A 1 ATOM 2999 C CA . GLN A 0 383 . 15.341 27.413 12.284 1.00 50.81 383 A 1 ATOM 3000 C C . GLN A 0 383 . 15.634 26.109 11.529 1.00 50.81 383 A 1 ATOM 3001 C CB . GLN A 0 383 . 14.698 28.431 11.330 1.00 50.81 383 A 1 ATOM 3002 O O . GLN A 0 383 . 14.808 25.193 11.557 1.00 50.81 383 A 1 ATOM 3003 C CG . GLN A 0 383 . 13.920 29.511 12.094 1.00 50.81 383 A 1 ATOM 3004 C CD . GLN A 0 383 . 13.179 30.485 11.181 1.00 50.81 383 A 1 ATOM 3005 N NE2 . GLN A 0 383 . 12.630 31.544 11.730 1.00 50.81 383 A 1 ATOM 3006 O OE1 . GLN A 0 383 . 13.042 30.317 9.979 1.00 50.81 383 A 1 ATOM 3007 N N . TYR A 0 384 . 16.795 25.997 10.878 1.00 40.29 384 A 1 ATOM 3008 C CA . TYR A 0 384 . 17.190 24.787 10.158 1.00 40.29 384 A 1 ATOM 3009 C C . TYR A 0 384 . 17.470 23.614 11.110 1.00 40.29 384 A 1 ATOM 3010 C CB . TYR A 0 384 . 18.390 25.097 9.255 1.00 40.29 384 A 1 ATOM 3011 O O . TYR A 0 384 . 16.961 22.512 10.884 1.00 40.29 384 A 1 ATOM 3012 C CG . TYR A 0 384 . 18.695 23.991 8.266 1.00 40.29 384 A 1 ATOM 3013 C CD1 . TYR A 0 384 . 19.599 22.967 8.607 1.00 40.29 384 A 1 ATOM 3014 C CD2 . TYR A 0 384 . 18.053 23.979 7.012 1.00 40.29 384 A 1 ATOM 3015 C CE1 . TYR A 0 384 . 19.862 21.929 7.694 1.00 40.29 384 A 1 ATOM 3016 C CE2 . TYR A 0 384 . 18.313 22.942 6.095 1.00 40.29 384 A 1 ATOM 3017 O OH . TYR A 0 384 . 19.463 20.907 5.559 1.00 40.29 384 A 1 ATOM 3018 C CZ . TYR A 0 384 . 19.218 21.915 6.437 1.00 40.29 384 A 1 ATOM 3019 N N . ASP A 0 385 . 18.197 23.850 12.206 1.00 46.91 385 A 1 ATOM 3020 C CA . ASP A 0 385 . 18.466 22.840 13.237 1.00 46.91 385 A 1 ATOM 3021 C C . ASP A 0 385 . 17.178 22.409 13.959 1.00 46.91 385 A 1 ATOM 3022 C CB . ASP A 0 385 . 19.515 23.364 14.241 1.00 46.91 385 A 1 ATOM 3023 O O . ASP A 0 385 . 16.951 21.212 14.155 1.00 46.91 385 A 1 ATOM 3024 C CG . ASP A 0 385 . 20.976 23.170 13.801 1.00 46.91 385 A 1 ATOM 3025 O OD1 . ASP A 0 385 . 21.216 22.469 12.790 1.00 46.91 385 A 1 ATOM 3026 O OD2 . ASP A 0 385 . 21.865 23.657 14.538 1.00 46.91 385 A 1 ATOM 3027 N N . LEU A 0 386 . 16.277 23.347 14.280 1.00 52.04 386 A 1 ATOM 3028 C CA . LEU A 0 386 . 14.986 23.031 14.898 1.00 52.04 386 A 1 ATOM 3029 C C . LEU A 0 386 . 14.073 22.234 13.949 1.00 52.04 386 A 1 ATOM 3030 C CB . LEU A 0 386 . 14.330 24.341 15.373 1.00 52.04 386 A 1 ATOM 3031 O O . LEU A 0 386 . 13.411 21.286 14.374 1.00 52.04 386 A 1 ATOM 3032 C CG . LEU A 0 386 . 13.092 24.139 16.266 1.00 52.04 386 A 1 ATOM 3033 C CD1 . LEU A 0 386 . 13.451 23.528 17.624 1.00 52.04 386 A 1 ATOM 3034 C CD2 . LEU A 0 386 . 12.407 25.481 16.519 1.00 52.04 386 A 1 ATOM 3035 N N . HIS A 0 387 . 14.063 22.565 12.654 1.00 48.55 387 A 1 ATOM 3036 C CA . HIS A 0 387 . 13.345 21.796 11.635 1.00 48.55 387 A 1 ATOM 3037 C C . HIS A 0 387 . 13.915 20.375 11.479 1.00 48.55 387 A 1 ATOM 3038 C CB . HIS A 0 387 . 13.370 22.575 10.313 1.00 48.55 387 A 1 ATOM 3039 O O . HIS A 0 387 . 13.149 19.413 11.390 1.00 48.55 387 A 1 ATOM 3040 C CG . HIS A 0 387 . 12.716 21.842 9.170 1.00 48.55 387 A 1 ATOM 3041 C CD2 . HIS A 0 387 . 11.382 21.810 8.863 1.00 48.55 387 A 1 ATOM 3042 N ND1 . HIS A 0 387 . 13.368 21.073 8.235 1.00 48.55 387 A 1 ATOM 3043 C CE1 . HIS A 0 387 . 12.448 20.593 7.382 1.00 48.55 387 A 1 ATOM 3044 N NE2 . HIS A 0 387 . 11.221 21.010 7.725 1.00 48.55 387 A 1 ATOM 3045 N N . CYS A 0 388 . 15.243 20.214 11.506 1.00 54.35 388 A 1 ATOM 3046 C CA . CYS A 0 388 . 15.879 18.896 11.491 1.00 54.35 388 A 1 ATOM 3047 C C . CYS A 0 388 . 15.529 18.078 12.744 1.00 54.35 388 A 1 ATOM 3048 C CB . CYS A 0 388 . 17.394 19.049 11.302 1.00 54.35 388 A 1 ATOM 3049 O O . CYS A 0 388 . 15.130 16.922 12.616 1.00 54.35 388 A 1 ATOM 3050 S SG . CYS A 0 388 . 17.734 19.688 9.634 1.00 54.35 388 A 1 ATOM 3051 N N . PHE A 0 389 . 15.578 18.682 13.934 1.00 50.71 389 A 1 ATOM 3052 C CA . PHE A 0 389 . 15.230 18.017 15.194 1.00 50.71 389 A 1 ATOM 3053 C C . PHE A 0 389 . 13.756 17.583 15.255 1.00 50.71 389 A 1 ATOM 3054 C CB . PHE A 0 389 . 15.576 18.963 16.347 1.00 50.71 389 A 1 ATOM 3055 O O . PHE A 0 389 . 13.456 16.459 15.661 1.00 50.71 389 A 1 ATOM 3056 C CG . PHE A 0 389 . 15.358 18.365 17.722 1.00 50.71 389 A 1 ATOM 3057 C CD1 . PHE A 0 389 . 14.265 18.772 18.510 1.00 50.71 389 A 1 ATOM 3058 C CD2 . PHE A 0 389 . 16.264 17.412 18.223 1.00 50.71 389 A 1 ATOM 3059 C CE1 . PHE A 0 389 . 14.107 18.261 19.810 1.00 50.71 389 A 1 ATOM 3060 C CE2 . PHE A 0 389 . 16.092 16.882 19.514 1.00 50.71 389 A 1 ATOM 3061 C CZ . PHE A 0 389 . 15.018 17.313 20.313 1.00 50.71 389 A 1 ATOM 3062 N N . ASN A 0 390 . 12.827 18.428 14.796 1.00 57.22 390 A 1 ATOM 3063 C CA . ASN A 0 390 . 11.408 18.071 14.705 1.00 57.22 390 A 1 ATOM 3064 C C . ASN A 0 390 . 11.188 16.902 13.729 1.00 57.22 390 A 1 ATOM 3065 C CB . ASN A 0 390 . 10.600 19.316 14.303 1.00 57.22 390 A 1 ATOM 3066 O O . ASN A 0 390 . 10.490 15.943 14.058 1.00 57.22 390 A 1 ATOM 3067 C CG . ASN A 0 390 . 10.513 20.356 15.409 1.00 57.22 390 A 1 ATOM 3068 N ND2 . ASN A 0 390 . 10.281 21.600 15.063 1.00 57.22 390 A 1 ATOM 3069 O OD1 . ASN A 0 390 . 10.622 20.078 16.592 1.00 57.22 390 A 1 ATOM 3070 N N . ARG A 0 391 . 11.861 16.921 12.571 1.00 59.54 391 A 1 ATOM 3071 C CA . ARG A 0 391 . 11.818 15.824 11.595 1.00 59.54 391 A 1 ATOM 3072 C C . ARG A 0 391 . 12.376 14.513 12.163 1.00 59.54 391 A 1 ATOM 3073 C CB . ARG A 0 391 . 12.551 16.280 10.327 1.00 59.54 391 A 1 ATOM 3074 O O . ARG A 0 391 . 11.800 13.456 11.911 1.00 59.54 391 A 1 ATOM 3075 C CG . ARG A 0 391 . 12.421 15.273 9.181 1.00 59.54 391 A 1 ATOM 3076 C CD . ARG A 0 391 . 13.151 15.809 7.948 1.00 59.54 391 A 1 ATOM 3077 N NE . ARG A 0 391 . 13.033 14.877 6.813 1.00 59.54 391 A 1 ATOM 3078 N NH1 . ARG A 0 391 . 14.418 16.002 5.371 1.00 59.54 391 A 1 ATOM 3079 N NH2 . ARG A 0 391 . 13.426 14.117 4.703 1.00 59.54 391 A 1 ATOM 3080 C CZ . ARG A 0 391 . 13.624 15.003 5.639 1.00 59.54 391 A 1 ATOM 3081 N N . GLU A 0 392 . 13.455 14.559 12.945 1.00 58.27 392 A 1 ATOM 3082 C CA . GLU A 0 392 . 13.975 13.383 13.660 1.00 58.27 392 A 1 ATOM 3083 C C . GLU A 0 392 . 12.968 12.840 14.686 1.00 58.27 392 A 1 ATOM 3084 C CB . GLU A 0 392 . 15.306 13.699 14.364 1.00 58.27 392 A 1 ATOM 3085 O O . GLU A 0 392 . 12.784 11.621 14.771 1.00 58.27 392 A 1 ATOM 3086 C CG . GLU A 0 392 . 16.502 13.783 13.403 1.00 58.27 392 A 1 ATOM 3087 C CD . GLU A 0 392 . 17.853 13.933 14.130 1.00 58.27 392 A 1 ATOM 3088 O OE1 . GLU A 0 392 . 18.888 13.830 13.435 1.00 58.27 392 A 1 ATOM 3089 O OE2 . GLU A 0 392 . 17.862 14.095 15.375 1.00 58.27 392 A 1 ATOM 3090 N N . GLN A 0 393 . 12.271 13.712 15.429 1.00 63.48 393 A 1 ATOM 3091 C CA . GLN A 0 393 . 11.213 13.283 16.351 1.00 63.48 393 A 1 ATOM 3092 C C . GLN A 0 393 . 10.041 12.618 15.623 1.00 63.48 393 A 1 ATOM 3093 C CB . GLN A 0 393 . 10.699 14.436 17.226 1.00 63.48 393 A 1 ATOM 3094 O O . GLN A 0 393 . 9.615 11.543 16.048 1.00 63.48 393 A 1 ATOM 3095 C CG . GLN A 0 393 . 11.719 14.871 18.287 1.00 63.48 393 A 1 ATOM 3096 C CD . GLN A 0 393 . 11.097 15.651 19.443 1.00 63.48 393 A 1 ATOM 3097 N NE2 . GLN A 0 393 . 11.901 16.217 20.310 1.00 63.48 393 A 1 ATOM 3098 O OE1 . GLN A 0 393 . 9.899 15.727 19.650 1.00 63.48 393 A 1 ATOM 3099 N N . ASP A 0 394 . 9.562 13.187 14.514 1.00 64.42 394 A 1 ATOM 3100 C CA . ASP A 0 394 . 8.470 12.611 13.717 1.00 64.42 394 A 1 ATOM 3101 C C . ASP A 0 394 . 8.833 11.230 13.142 1.00 64.42 394 A 1 ATOM 3102 C CB . ASP A 0 394 . 8.085 13.576 12.582 1.00 64.42 394 A 1 ATOM 3103 O O . ASP A 0 394 . 8.010 10.306 13.157 1.00 64.42 394 A 1 ATOM 3104 C CG . ASP A 0 394 . 7.213 14.753 13.035 1.00 64.42 394 A 1 ATOM 3105 O OD1 . ASP A 0 394 . 6.426 14.560 13.993 1.00 64.42 394 A 1 ATOM 3106 O OD2 . ASP A 0 394 . 7.272 15.799 12.353 1.00 64.42 394 A 1 ATOM 3107 N N . ILE A 0 395 . 10.084 11.038 12.704 1.00 65.13 395 A 1 ATOM 3108 C CA . ILE A 0 395 . 10.601 9.734 12.254 1.00 65.13 395 A 1 ATOM 3109 C C . ILE A 0 395 . 10.626 8.729 13.418 1.00 65.13 395 A 1 ATOM 3110 C CB . ILE A 0 395 . 11.989 9.905 11.587 1.00 65.13 395 A 1 ATOM 3111 O O . ILE A 0 395 . 10.156 7.596 13.270 1.00 65.13 395 A 1 ATOM 3112 C CG1 . ILE A 0 395 . 11.850 10.671 10.249 1.00 65.13 395 A 1 ATOM 3113 C CG2 . ILE A 0 395 . 12.658 8.540 11.326 1.00 65.13 395 A 1 ATOM 3114 C CD1 . ILE A 0 395 . 13.180 11.222 9.713 1.00 65.13 395 A 1 ATOM 3115 N N . LEU A 0 396 . 11.104 9.135 14.598 1.00 66.64 396 A 1 ATOM 3116 C CA . LEU A 0 396 . 11.105 8.301 15.807 1.00 66.64 396 A 1 ATOM 3117 C C . LEU A 0 396 . 9.686 7.923 16.254 1.00 66.64 396 A 1 ATOM 3118 C CB . LEU A 0 396 . 11.866 9.049 16.924 1.00 66.64 396 A 1 ATOM 3119 O O . LEU A 0 396 . 9.435 6.784 16.650 1.00 66.64 396 A 1 ATOM 3120 C CG . LEU A 0 396 . 13.224 8.400 17.236 1.00 66.64 396 A 1 ATOM 3121 C CD1 . LEU A 0 396 . 14.180 9.409 17.866 1.00 66.64 396 A 1 ATOM 3122 C CD2 . LEU A 0 396 . 13.037 7.233 18.213 1.00 66.64 396 A 1 ATOM 3123 N N . GLU A 0 397 . 8.747 8.859 16.172 1.00 69.63 397 A 1 ATOM 3124 C CA . GLU A 0 397 . 7.342 8.677 16.523 1.00 69.63 397 A 1 ATOM 3125 C C . GLU A 0 397 . 6.628 7.739 15.533 1.00 69.63 397 A 1 ATOM 3126 C CB . GLU A 0 397 . 6.708 10.078 16.595 1.00 69.63 397 A 1 ATOM 3127 O O . GLU A 0 397 . 5.891 6.833 15.937 1.00 69.63 397 A 1 ATOM 3128 C CG . GLU A 0 397 . 5.355 10.111 17.303 1.00 69.63 397 A 1 ATOM 3129 C CD . GLU A 0 397 . 5.407 9.681 18.780 1.00 69.63 397 A 1 ATOM 3130 O OE1 . GLU A 0 397 . 4.308 9.317 19.253 1.00 69.63 397 A 1 ATOM 3131 O OE2 . GLU A 0 397 . 6.509 9.581 19.391 1.00 69.63 397 A 1 ATOM 3132 N N . SER A 0 398 . 6.915 7.883 14.235 1.00 62.23 398 A 1 ATOM 3133 C CA . SER A 0 398 . 6.510 6.954 13.174 1.00 62.23 398 A 1 ATOM 3134 C C . SER A 0 398 . 7.041 5.538 13.430 1.00 62.23 398 A 1 ATOM 3135 C CB . SER A 0 398 . 7.011 7.492 11.828 1.00 62.23 398 A 1 ATOM 3136 O O . SER A 0 398 . 6.267 4.575 13.445 1.00 62.23 398 A 1 ATOM 3137 O OG . SER A 0 398 . 6.705 6.606 10.767 1.00 62.23 398 A 1 ATOM 3138 N N . TYR A 0 399 . 8.334 5.397 13.735 1.00 68.99 399 A 1 ATOM 3139 C CA . TYR A 0 399 . 8.957 4.103 14.017 1.00 68.99 399 A 1 ATOM 3140 C C . TYR A 0 399 . 8.352 3.417 15.253 1.00 68.99 399 A 1 ATOM 3141 C CB . TYR A 0 399 . 10.473 4.291 14.152 1.00 68.99 399 A 1 ATOM 3142 O O . TYR A 0 399 . 8.033 2.227 15.199 1.00 68.99 399 A 1 ATOM 3143 C CG . TYR A 0 399 . 11.224 2.990 14.360 1.00 68.99 399 A 1 ATOM 3144 C CD1 . TYR A 0 399 . 11.733 2.661 15.631 1.00 68.99 399 A 1 ATOM 3145 C CD2 . TYR A 0 399 . 11.399 2.103 13.280 1.00 68.99 399 A 1 ATOM 3146 C CE1 . TYR A 0 399 . 12.428 1.451 15.823 1.00 68.99 399 A 1 ATOM 3147 C CE2 . TYR A 0 399 . 12.088 0.889 13.468 1.00 68.99 399 A 1 ATOM 3148 O OH . TYR A 0 399 . 13.277 -0.604 14.921 1.00 68.99 399 A 1 ATOM 3149 C CZ . TYR A 0 399 . 12.608 0.565 14.738 1.00 68.99 399 A 1 ATOM 3150 N N . LYS A 0 400 . 8.087 4.156 16.344 1.00 71.62 400 A 1 ATOM 3151 C CA . LYS A 0 400 . 7.364 3.628 17.522 1.00 71.62 400 A 1 ATOM 3152 C C . LYS A 0 400 . 5.972 3.103 17.152 1.00 71.62 400 A 1 ATOM 3153 C CB . LYS A 0 400 . 7.196 4.717 18.589 1.00 71.62 400 A 1 ATOM 3154 O O . LYS A 0 400 . 5.605 2.008 17.582 1.00 71.62 400 A 1 ATOM 3155 C CG . LYS A 0 400 . 8.473 5.143 19.335 1.00 71.62 400 A 1 ATOM 3156 C CD . LYS A 0 400 . 8.121 6.376 20.187 1.00 71.62 400 A 1 ATOM 3157 C CE . LYS A 0 400 . 9.292 7.323 20.450 1.00 71.62 400 A 1 ATOM 3158 N NZ . LYS A 0 400 . 8.760 8.664 20.822 1.00 71.62 400 A 1 ATOM 3159 N N . LYS A 0 401 . 5.207 3.847 16.342 1.00 76.47 401 A 1 ATOM 3160 C CA . LYS A 0 401 . 3.864 3.445 15.875 1.00 76.47 401 A 1 ATOM 3161 C C . LYS A 0 401 . 3.922 2.171 15.023 1.00 76.47 401 A 1 ATOM 3162 C CB . LYS A 0 401 . 3.202 4.615 15.118 1.00 76.47 401 A 1 ATOM 3163 O O . LYS A 0 401 . 3.119 1.261 15.234 1.00 76.47 401 A 1 ATOM 3164 C CG . LYS A 0 401 . 2.767 5.747 16.068 1.00 76.47 401 A 1 ATOM 3165 C CD . LYS A 0 401 . 2.467 7.057 15.320 1.00 76.47 401 A 1 ATOM 3166 C CE . LYS A 0 401 . 2.133 8.164 16.333 1.00 76.47 401 A 1 ATOM 3167 N NZ . LYS A 0 401 . 2.159 9.521 15.727 1.00 76.47 401 A 1 ATOM 3168 N N . GLN A 0 402 . 4.909 2.053 14.131 1.00 67.10 402 A 1 ATOM 3169 C CA . GLN A 0 402 . 5.149 0.832 13.351 1.00 67.10 402 A 1 ATOM 3170 C C . GLN A 0 402 . 5.515 -0.364 14.246 1.00 67.10 402 A 1 ATOM 3171 C CB . GLN A 0 402 . 6.250 1.079 12.309 1.00 67.10 402 A 1 ATOM 3172 O O . GLN A 0 402 . 4.962 -1.452 14.072 1.00 67.10 402 A 1 ATOM 3173 C CG . GLN A 0 402 . 5.823 2.052 11.197 1.00 67.10 402 A 1 ATOM 3174 C CD . GLN A 0 402 . 6.940 2.316 10.190 1.00 67.10 402 A 1 ATOM 3175 N NE2 . GLN A 0 402 . 6.832 3.347 9.384 1.00 67.10 402 A 1 ATOM 3176 O OE1 . GLN A 0 402 . 7.917 1.592 10.091 1.00 67.10 402 A 1 ATOM 3177 N N . LEU A 0 403 . 6.380 -0.167 15.249 1.00 71.71 403 A 1 ATOM 3178 C CA . LEU A 0 403 . 6.751 -1.211 16.211 1.00 71.71 403 A 1 ATOM 3179 C C . LEU A 0 403 . 5.547 -1.683 17.043 1.00 71.71 403 A 1 ATOM 3180 C CB . LEU A 0 403 . 7.879 -0.696 17.133 1.00 71.71 403 A 1 ATOM 3181 O O . LEU A 0 403 . 5.371 -2.883 17.261 1.00 71.71 403 A 1 ATOM 3182 C CG . LEU A 0 403 . 8.991 -1.741 17.326 1.00 71.71 403 A 1 ATOM 3183 C CD1 . LEU A 0 403 . 9.970 -1.701 16.151 1.00 71.71 403 A 1 ATOM 3184 C CD2 . LEU A 0 403 . 9.772 -1.473 18.611 1.00 71.71 403 A 1 ATOM 3185 N N . ALA A 0 404 . 4.690 -0.754 17.477 1.00 72.51 404 A 1 ATOM 3186 C CA . ALA A 0 404 . 3.465 -1.061 18.210 1.00 72.51 404 A 1 ATOM 3187 C C . ALA A 0 404 . 2.481 -1.884 17.359 1.00 72.51 404 A 1 ATOM 3188 C CB . ALA A 0 404 . 2.846 0.252 18.704 1.00 72.51 404 A 1 ATOM 3189 O O . ALA A 0 404 . 1.983 -2.910 17.825 1.00 72.51 404 A 1 ATOM 3190 N N . ALA A 0 405 . 2.264 -1.498 16.097 1.00 70.03 405 A 1 ATOM 3191 C CA . ALA A 0 405 . 1.437 -2.256 15.158 1.00 70.03 405 A 1 ATOM 3192 C C . ALA A 0 405 . 2.004 -3.666 14.896 1.00 70.03 405 A 1 ATOM 3193 C CB . ALA A 0 405 . 1.308 -1.444 13.864 1.00 70.03 405 A 1 ATOM 3194 O O . ALA A 0 405 . 1.266 -4.652 14.930 1.00 70.03 405 A 1 ATOM 3195 N N . PHE A 0 406 . 3.322 -3.794 14.714 1.00 76.15 406 A 1 ATOM 3196 C CA . PHE A 0 406 . 3.985 -5.091 14.551 1.00 76.15 406 A 1 ATOM 3197 C C . PHE A 0 406 . 3.822 -5.989 15.789 1.00 76.15 406 A 1 ATOM 3198 C CB . PHE A 0 406 . 5.461 -4.851 14.217 1.00 76.15 406 A 1 ATOM 3199 O O . PHE A 0 406 . 3.499 -7.171 15.657 1.00 76.15 406 A 1 ATOM 3200 C CG . PHE A 0 406 . 6.255 -6.120 13.975 1.00 76.15 406 A 1 ATOM 3201 C CD1 . PHE A 0 406 . 7.184 -6.567 14.933 1.00 76.15 406 A 1 ATOM 3202 C CD2 . PHE A 0 406 . 6.088 -6.838 12.775 1.00 76.15 406 A 1 ATOM 3203 C CE1 . PHE A 0 406 . 7.971 -7.701 14.672 1.00 76.15 406 A 1 ATOM 3204 C CE2 . PHE A 0 406 . 6.857 -7.989 12.526 1.00 76.15 406 A 1 ATOM 3205 C CZ . PHE A 0 406 . 7.807 -8.416 13.470 1.00 76.15 406 A 1 ATOM 3206 N N . ASN A 0 407 . 3.955 -5.430 16.995 1.00 73.09 407 A 1 ATOM 3207 C CA . ASN A 0 407 . 3.735 -6.156 18.248 1.00 73.09 407 A 1 ATOM 3208 C C . ASN A 0 407 . 2.271 -6.603 18.420 1.00 73.09 407 A 1 ATOM 3209 C CB . ASN A 0 407 . 4.214 -5.282 19.421 1.00 73.09 407 A 1 ATOM 3210 O O . ASN A 0 407 . 2.031 -7.724 18.872 1.00 73.09 407 A 1 ATOM 3211 C CG . ASN A 0 407 . 5.729 -5.208 19.528 1.00 73.09 407 A 1 ATOM 3212 N ND2 . ASN A 0 407 . 6.253 -4.185 20.160 1.00 73.09 407 A 1 ATOM 3213 O OD1 . ASN A 0 407 . 6.460 -6.084 19.095 1.00 73.09 407 A 1 ATOM 3214 N N . GLN A 0 408 . 1.291 -5.788 18.010 1.00 72.88 408 A 1 ATOM 3215 C CA . GLN A 0 408 . -0.123 -6.190 17.983 1.00 72.88 408 A 1 ATOM 3216 C C . GLN A 0 408 . -0.362 -7.353 17.007 1.00 72.88 408 A 1 ATOM 3217 C CB . GLN A 0 408 . -1.019 -4.997 17.615 1.00 72.88 408 A 1 ATOM 3218 O O . GLN A 0 408 . -1.004 -8.339 17.375 1.00 72.88 408 A 1 ATOM 3219 C CG . GLN A 0 408 . -1.136 -3.959 18.742 1.00 72.88 408 A 1 ATOM 3220 C CD . GLN A 0 408 . -1.980 -2.750 18.339 1.00 72.88 408 A 1 ATOM 3221 N NE2 . GLN A 0 408 . -2.096 -1.750 19.185 1.00 72.88 408 A 1 ATOM 3222 O OE1 . GLN A 0 408 . -2.564 -2.679 17.272 1.00 72.88 408 A 1 ATOM 3223 N N . ILE A 0 409 . 0.213 -7.299 15.799 1.00 74.58 409 A 1 ATOM 3224 C CA . ILE A 0 409 . 0.141 -8.395 14.816 1.00 74.58 409 A 1 ATOM 3225 C C . ILE A 0 409 . 0.775 -9.674 15.387 1.00 74.58 409 A 1 ATOM 3226 C CB . ILE A 0 409 . 0.778 -7.958 13.473 1.00 74.58 409 A 1 ATOM 3227 O O . ILE A 0 409 . 0.176 -10.748 15.294 1.00 74.58 409 A 1 ATOM 3228 C CG1 . ILE A 0 409 . -0.066 -6.842 12.811 1.00 74.58 409 A 1 ATOM 3229 C CG2 . ILE A 0 409 . 0.909 -9.148 12.501 1.00 74.58 409 A 1 ATOM 3230 C CD1 . ILE A 0 409 . 0.678 -6.080 11.705 1.00 74.58 409 A 1 ATOM 3231 N N . GLN A 0 410 . 1.937 -9.579 16.046 1.00 69.24 410 A 1 ATOM 3232 C CA . GLN A 0 410 . 2.552 -10.723 16.728 1.00 69.24 410 A 1 ATOM 3233 C C . GLN A 0 410 . 1.679 -11.286 17.859 1.00 69.24 410 A 1 ATOM 3234 C CB . GLN A 0 410 . 3.918 -10.360 17.324 1.00 69.24 410 A 1 ATOM 3235 O O . GLN A 0 410 . 1.623 -12.505 18.023 1.00 69.24 410 A 1 ATOM 3236 C CG . GLN A 0 410 . 5.052 -10.230 16.298 1.00 69.24 410 A 1 ATOM 3237 C CD . GLN A 0 410 . 6.429 -10.355 16.950 1.00 69.24 410 A 1 ATOM 3238 N NE2 . GLN A 0 410 . 7.486 -10.326 16.175 1.00 69.24 410 A 1 ATOM 3239 O OE1 . GLN A 0 410 . 6.592 -10.554 18.146 1.00 69.24 410 A 1 ATOM 3240 N N . ALA A 0 411 . 1.005 -10.439 18.640 1.00 70.65 411 A 1 ATOM 3241 C CA . ALA A 0 411 . 0.120 -10.878 19.717 1.00 70.65 411 A 1 ATOM 3242 C C . ALA A 0 411 . -1.102 -11.635 19.168 1.00 70.65 411 A 1 ATOM 3243 C CB . ALA A 0 411 . -0.275 -9.664 20.566 1.00 70.65 411 A 1 ATOM 3244 O O . ALA A 0 411 . -1.377 -12.752 19.608 1.00 70.65 411 A 1 ATOM 3245 N N . VAL A 0 412 . -1.769 -11.092 18.143 1.00 72.56 412 A 1 ATOM 3246 C CA . VAL A 0 412 . -2.885 -11.760 17.449 1.00 72.56 412 A 1 ATOM 3247 C C . VAL A 0 412 . -2.433 -13.088 16.832 1.00 72.56 412 A 1 ATOM 3248 C CB . VAL A 0 412 . -3.496 -10.823 16.384 1.00 72.56 412 A 1 ATOM 3249 O O . VAL A 0 412 . -3.138 -14.095 16.943 1.00 72.56 412 A 1 ATOM 3250 C CG1 . VAL A 0 412 . -4.563 -11.519 15.528 1.00 72.56 412 A 1 ATOM 3251 C CG2 . VAL A 0 412 . -4.171 -9.614 17.047 1.00 72.56 412 A 1 ATOM 3252 N N . TRP A 0 413 . -1.233 -13.139 16.246 1.00 58.49 413 A 1 ATOM 3253 C CA . TRP A 0 413 . -0.669 -14.373 15.694 1.00 58.49 413 A 1 ATOM 3254 C C . TRP A 0 413 . -0.364 -15.418 16.777 1.00 58.49 413 A 1 ATOM 3255 C CB . TRP A 0 413 . 0.568 -14.042 14.852 1.00 58.49 413 A 1 ATOM 3256 O O . TRP A 0 413 . -0.731 -16.584 16.618 1.00 58.49 413 A 1 ATOM 3257 C CG . TRP A 0 413 . 1.076 -15.178 14.020 1.00 58.49 413 A 1 ATOM 3258 C CD1 . TRP A 0 413 . 0.379 -15.788 13.034 1.00 58.49 413 A 1 ATOM 3259 C CD2 . TRP A 0 413 . 2.376 -15.848 14.062 1.00 58.49 413 A 1 ATOM 3260 C CE2 . TRP A 0 413 . 2.391 -16.862 13.056 1.00 58.49 413 A 1 ATOM 3261 C CE3 . TRP A 0 413 . 3.547 -15.697 14.837 1.00 58.49 413 A 1 ATOM 3262 N NE1 . TRP A 0 413 . 1.147 -16.786 12.469 1.00 58.49 413 A 1 ATOM 3263 C CH2 . TRP A 0 413 . 4.656 -17.502 13.615 1.00 58.49 413 A 1 ATOM 3264 C CZ2 . TRP A 0 413 . 3.506 -17.681 12.827 1.00 58.49 413 A 1 ATOM 3265 C CZ3 . TRP A 0 413 . 4.674 -16.514 14.615 1.00 58.49 413 A 1 ATOM 3266 N N . LYS A 0 414 . 0.210 -15.017 17.921 1.00 71.01 414 A 1 ATOM 3267 C CA . LYS A 0 414 . 0.409 -15.896 19.090 1.00 71.01 414 A 1 ATOM 3268 C C . LYS A 0 414 . -0.921 -16.449 19.611 1.00 71.01 414 A 1 ATOM 3269 C CB . LYS A 0 414 . 1.188 -15.163 20.195 1.00 71.01 414 A 1 ATOM 3270 O O . LYS A 0 414 . -1.052 -17.657 19.756 1.00 71.01 414 A 1 ATOM 3271 C CG . LYS A 0 414 . 2.690 -15.072 19.877 1.00 71.01 414 A 1 ATOM 3272 C CD . LYS A 0 414 . 3.422 -14.198 20.905 1.00 71.01 414 A 1 ATOM 3273 C CE . LYS A 0 414 . 4.917 -14.126 20.568 1.00 71.01 414 A 1 ATOM 3274 N NZ . LYS A 0 414 . 5.640 -13.173 21.448 1.00 71.01 414 A 1 ATOM 3275 N N . MET A 0 415 . -1.951 -15.617 19.784 1.00 56.21 415 A 1 ATOM 3276 C CA . MET A 0 415 . -3.283 -16.089 20.206 1.00 56.21 415 A 1 ATOM 3277 C C . MET A 0 415 . -3.913 -17.074 19.200 1.00 56.21 415 A 1 ATOM 3278 C CB . MET A 0 415 . -4.212 -14.887 20.440 1.00 56.21 415 A 1 ATOM 3279 O O . MET A 0 415 . -4.571 -18.041 19.595 1.00 56.21 415 A 1 ATOM 3280 C CG . MET A 0 415 . -3.753 -14.030 21.627 1.00 56.21 415 A 1 ATOM 3281 S SD . MET A 0 415 . -4.809 -12.598 21.971 1.00 56.21 415 A 1 ATOM 3282 C CE . MET A 0 415 . -6.106 -13.385 22.961 1.00 56.21 415 A 1 ATOM 3283 N N . SER A 0 416 . -3.661 -16.867 17.904 1.00 56.38 416 A 1 ATOM 3284 C CA . SER A 0 416 . -4.143 -17.730 16.813 1.00 56.38 416 A 1 ATOM 3285 C C . SER A 0 416 . -3.381 -19.057 16.682 1.00 56.38 416 A 1 ATOM 3286 C CB . SER A 0 416 . -4.056 -16.983 15.478 1.00 56.38 416 A 1 ATOM 3287 O O . SER A 0 416 . -3.907 -20.005 16.104 1.00 56.38 416 A 1 ATOM 3288 O OG . SER A 0 416 . -4.762 -15.758 15.523 1.00 56.38 416 A 1 ATOM 3289 N N . THR A 0 417 . -2.147 -19.142 17.191 1.00 54.48 417 A 1 ATOM 3290 C CA . THR A 0 417 . -1.281 -20.333 17.081 1.00 54.48 417 A 1 ATOM 3291 C C . THR A 0 417 . -1.233 -21.151 18.374 1.00 54.48 417 A 1 ATOM 3292 C CB . THR A 0 417 . 0.137 -19.964 16.611 1.00 54.48 417 A 1 ATOM 3293 O O . THR A 0 417 . -1.354 -22.375 18.321 1.00 54.48 417 A 1 ATOM 3294 C CG2 . THR A 0 417 . 0.169 -19.518 15.148 1.00 54.48 417 A 1 ATOM 3295 O OG1 . THR A 0 417 . 0.664 -18.898 17.360 1.00 54.48 417 A 1 ATOM 3296 N N . SER A 0 418 . -1.167 -20.504 19.544 1.00 52.86 418 A 1 ATOM 3297 C CA . SER A 0 418 . -1.111 -21.166 20.860 1.00 52.86 418 A 1 ATOM 3298 C C . SER A 0 418 . -2.365 -21.977 21.211 1.00 52.86 418 A 1 ATOM 3299 C CB . SER A 0 418 . -0.875 -20.125 21.961 1.00 52.86 418 A 1 ATOM 3300 O O . SER A 0 418 . -2.322 -22.835 22.088 1.00 52.86 418 A 1 ATOM 3301 O OG . SER A 0 418 . 0.397 -19.524 21.819 1.00 52.86 418 A 1 ATOM 3302 N N . SER A 0 419 . -3.487 -21.760 20.523 1.00 41.90 419 A 1 ATOM 3303 C CA . SER A 0 419 . -4.739 -22.485 20.768 1.00 41.90 419 A 1 ATOM 3304 C C . SER A 0 419 . -4.773 -23.920 20.203 1.00 41.90 419 A 1 ATOM 3305 C CB . SER A 0 419 . -5.946 -21.632 20.334 1.00 41.90 419 A 1 ATOM 3306 O O . SER A 0 419 . -5.715 -24.649 20.511 1.00 41.90 419 A 1 ATOM 3307 O OG . SER A 0 419 . -5.676 -20.831 19.195 1.00 41.90 419 A 1 ATOM 3308 N N . ASN A 0 420 . -3.753 -24.363 19.445 1.00 38.46 420 A 1 ATOM 3309 C CA . ASN A 0 420 . -3.742 -25.675 18.770 1.00 38.46 420 A 1 ATOM 3310 C C . ASN A 0 420 . -2.522 -26.592 19.042 1.00 38.46 420 A 1 ATOM 3311 C CB . ASN A 0 420 . -3.979 -25.448 17.260 1.00 38.46 420 A 1 ATOM 3312 O O . ASN A 0 420 . -2.482 -27.685 18.478 1.00 38.46 420 A 1 ATOM 3313 C CG . ASN A 0 420 . -5.451 -25.328 16.894 1.00 38.46 420 A 1 ATOM 3314 N ND2 . ASN A 0 420 . -5.786 -24.480 15.951 1.00 38.46 420 A 1 ATOM 3315 O OD1 . ASN A 0 420 . -6.320 -26.013 17.408 1.00 38.46 420 A 1 ATOM 3316 N N . SER A 0 421 . -1.548 -26.223 19.890 1.00 37.38 421 A 1 ATOM 3317 C CA . SER A 0 421 . -0.285 -26.991 20.035 1.00 37.38 421 A 1 ATOM 3318 C C . SER A 0 421 . 0.056 -27.554 21.427 1.00 37.38 421 A 1 ATOM 3319 C CB . SER A 0 421 . 0.884 -26.163 19.488 1.00 37.38 421 A 1 ATOM 3320 O O . SER A 0 421 . 0.958 -28.378 21.523 1.00 37.38 421 A 1 ATOM 3321 O OG . SER A 0 421 . 0.976 -24.921 20.158 1.00 37.38 421 A 1 ATOM 3322 N N . GLU A 0 422 . -0.644 -27.188 22.508 1.00 37.98 422 A 1 ATOM 3323 C CA . GLU A 0 422 . -0.203 -27.498 23.892 1.00 37.98 422 A 1 ATOM 3324 C C . GLU A 0 422 . -0.966 -28.640 24.604 1.00 37.98 422 A 1 ATOM 3325 C CB . GLU A 0 422 . -0.140 -26.211 24.732 1.00 37.98 422 A 1 ATOM 3326 O O . GLU A 0 422 . -1.023 -28.694 25.831 1.00 37.98 422 A 1 ATOM 3327 C CG . GLU A 0 422 . 0.926 -25.240 24.200 1.00 37.98 422 A 1 ATOM 3328 C CD . GLU A 0 422 . 1.182 -24.057 25.146 1.00 37.98 422 A 1 ATOM 3329 O OE1 . GLU A 0 422 . 2.241 -23.416 24.964 1.00 37.98 422 A 1 ATOM 3330 O OE2 . GLU A 0 422 . 0.321 -23.792 26.015 1.00 37.98 422 A 1 ATOM 3331 N N . LYS A 0 423 . -1.577 -29.581 23.865 1.00 39.17 423 A 1 ATOM 3332 C CA . LYS A 0 423 . -2.358 -30.695 24.463 1.00 39.17 423 A 1 ATOM 3333 C C . LYS A 0 423 . -1.959 -32.115 24.038 1.00 39.17 423 A 1 ATOM 3334 C CB . LYS A 0 423 . -3.873 -30.420 24.349 1.00 39.17 423 A 1 ATOM 3335 O O . LYS A 0 423 . -2.725 -33.042 24.288 1.00 39.17 423 A 1 ATOM 3336 C CG . LYS A 0 423 . -4.306 -29.320 25.330 1.00 39.17 423 A 1 ATOM 3337 C CD . LYS A 0 423 . -5.830 -29.187 25.392 1.00 39.17 423 A 1 ATOM 3338 C CE . LYS A 0 423 . -6.178 -28.107 26.421 1.00 39.17 423 A 1 ATOM 3339 N NZ . LYS A 0 423 . -7.638 -27.861 26.488 1.00 39.17 423 A 1 ATOM 3340 N N . ILE A 0 424 . -0.783 -32.321 23.431 1.00 32.46 424 A 1 ATOM 3341 C CA . ILE A 0 424 . -0.328 -33.664 23.002 1.00 32.46 424 A 1 ATOM 3342 C C . ILE A 0 424 . 1.185 -33.894 23.218 1.00 32.46 424 A 1 ATOM 3343 C CB . ILE A 0 424 . -0.777 -34.022 21.550 1.00 32.46 424 A 1 ATOM 3344 O O . ILE A 0 424 . 1.887 -34.259 22.285 1.00 32.46 424 A 1 ATOM 3345 C CG1 . ILE A 0 424 . -2.211 -33.558 21.192 1.00 32.46 424 A 1 ATOM 3346 C CG2 . ILE A 0 424 . -0.699 -35.554 21.350 1.00 32.46 424 A 1 ATOM 3347 C CD1 . ILE A 0 424 . -2.646 -33.865 19.753 1.00 32.46 424 A 1 ATOM 3348 N N . SER A 0 425 . 1.689 -33.712 24.447 1.00 31.25 425 A 1 ATOM 3349 C CA . SER A 0 425 . 2.866 -34.435 24.991 1.00 31.25 425 A 1 ATOM 3350 C C . SER A 0 425 . 3.261 -33.884 26.367 1.00 31.25 425 A 1 ATOM 3351 C CB . SER A 0 425 . 4.128 -34.359 24.098 1.00 31.25 425 A 1 ATOM 3352 O O . SER A 0 425 . 3.842 -32.805 26.426 1.00 31.25 425 A 1 ATOM 3353 O OG . SER A 0 425 . 4.465 -33.029 23.767 1.00 31.25 425 A 1 ATOM 3354 N N . ASN A 0 426 . 2.936 -34.608 27.448 1.00 31.98 426 A 1 ATOM 3355 C CA . ASN A 0 426 . 3.651 -34.672 28.746 1.00 31.98 426 A 1 ATOM 3356 C C . ASN A 0 426 . 2.736 -35.251 29.843 1.00 31.98 426 A 1 ATOM 3357 C CB . ASN A 0 426 . 4.316 -33.341 29.186 1.00 31.98 426 A 1 ATOM 3358 O O . ASN A 0 426 . 2.410 -34.600 30.831 1.00 31.98 426 A 1 ATOM 3359 C CG . ASN A 0 426 . 5.696 -33.145 28.569 1.00 31.98 426 A 1 ATOM 3360 N ND2 . ASN A 0 426 . 6.218 -31.942 28.581 1.00 31.98 426 A 1 ATOM 3361 O OD1 . ASN A 0 426 . 6.337 -34.075 28.102 1.00 31.98 426 A 1 ATOM 3362 N N . SER A 0 427 . 2.318 -36.508 29.674 1.00 31.52 427 A 1 ATOM 3363 C CA . SER A 0 427 . 1.640 -37.286 30.718 1.00 31.52 427 A 1 ATOM 3364 C C . SER A 0 427 . 2.561 -38.404 31.209 1.00 31.52 427 A 1 ATOM 3365 C CB . SER A 0 427 . 0.291 -37.810 30.214 1.00 31.52 427 A 1 ATOM 3366 O O . SER A 0 427 . 2.503 -39.529 30.715 1.00 31.52 427 A 1 ATOM 3367 O OG . SER A 0 427 . 0.472 -38.637 29.082 1.00 31.52 427 A 1 ATOM 3368 N N . SER A 0 428 . 3.413 -38.080 32.180 1.00 34.74 428 A 1 ATOM 3369 C CA . SER A 0 428 . 4.251 -39.040 32.903 1.00 34.74 428 A 1 ATOM 3370 C C . SER A 0 428 . 4.182 -38.768 34.405 1.00 34.74 428 A 1 ATOM 3371 C CB . SER A 0 428 . 5.709 -38.977 32.421 1.00 34.74 428 A 1 ATOM 3372 O O . SER A 0 428 . 4.259 -37.616 34.814 1.00 34.74 428 A 1 ATOM 3373 O OG . SER A 0 428 . 5.920 -39.932 31.401 1.00 34.74 428 A 1 ATOM 3374 N N . LEU A 0 429 . 4.151 -39.861 35.182 1.00 35.16 429 A 1 ATOM 3375 C CA . LEU A 0 429 . 4.294 -39.984 36.649 1.00 35.16 429 A 1 ATOM 3376 C C . LEU A 0 429 . 3.013 -40.107 37.525 1.00 35.16 429 A 1 ATOM 3377 C CB . LEU A 0 429 . 5.352 -39.014 37.231 1.00 35.16 429 A 1 ATOM 3378 O O . LEU A 0 429 . 2.511 -39.129 38.055 1.00 35.16 429 A 1 ATOM 3379 C CG . LEU A 0 429 . 6.739 -39.045 36.553 1.00 35.16 429 A 1 ATOM 3380 C CD1 . LEU A 0 429 . 7.671 -38.029 37.207 1.00 35.16 429 A 1 ATOM 3381 C CD2 . LEU A 0 429 . 7.399 -40.427 36.650 1.00 35.16 429 A 1 ATOM 3382 N N . LYS A 0 430 . 2.629 -41.383 37.751 1.00 37.61 430 A 1 ATOM 3383 C CA . LYS A 0 430 . 2.325 -42.075 39.044 1.00 37.61 430 A 1 ATOM 3384 C C . LYS A 0 430 . 1.160 -41.556 39.933 1.00 37.61 430 A 1 ATOM 3385 C CB . LYS A 0 430 . 3.650 -42.209 39.832 1.00 37.61 430 A 1 ATOM 3386 O O . LYS A 0 430 . 1.196 -40.426 40.384 1.00 37.61 430 A 1 ATOM 3387 C CG . LYS A 0 430 . 4.729 -43.025 39.084 1.00 37.61 430 A 1 ATOM 3388 C CD . LYS A 0 430 . 6.057 -43.078 39.849 1.00 37.61 430 A 1 ATOM 3389 C CE . LYS A 0 430 . 7.091 -43.886 39.051 1.00 37.61 430 A 1 ATOM 3390 N NZ . LYS A 0 430 . 8.386 -43.978 39.773 1.00 37.61 430 A 1 ATOM 3391 N N . PHE A 0 431 . 0.072 -42.339 40.091 1.00 29.17 431 A 1 ATOM 3392 C CA . PHE A 0 431 . -0.276 -43.246 41.237 1.00 29.17 431 A 1 ATOM 3393 C C . PHE A 0 431 . -0.581 -42.493 42.565 1.00 29.17 431 A 1 ATOM 3394 C CB . PHE A 0 431 . 0.728 -44.408 41.400 1.00 29.17 431 A 1 ATOM 3395 O O . PHE A 0 431 . 0.168 -41.598 42.919 1.00 29.17 431 A 1 ATOM 3396 C CG . PHE A 0 431 . 0.620 -45.525 40.367 1.00 29.17 431 A 1 ATOM 3397 C CD1 . PHE A 0 431 . -0.458 -46.429 40.424 1.00 29.17 431 A 1 ATOM 3398 C CD2 . PHE A 0 431 . 1.608 -45.701 39.379 1.00 29.17 431 A 1 ATOM 3399 C CE1 . PHE A 0 431 . -0.568 -47.466 39.479 1.00 29.17 431 A 1 ATOM 3400 C CE2 . PHE A 0 431 . 1.494 -46.728 38.424 1.00 29.17 431 A 1 ATOM 3401 C CZ . PHE A 0 431 . 0.401 -47.609 38.470 1.00 29.17 431 A 1 ATOM 3402 N N . ASP A 0 432 . -1.684 -42.715 43.307 1.00 33.72 432 A 1 ATOM 3403 C CA . ASP A 0 432 . -2.278 -43.987 43.795 1.00 33.72 432 A 1 ATOM 3404 C C . ASP A 0 432 . -3.841 -44.025 43.906 1.00 33.72 432 A 1 ATOM 3405 C CB . ASP A 0 432 . -1.769 -44.201 45.236 1.00 33.72 432 A 1 ATOM 3406 O O . ASP A 0 432 . -4.470 -42.971 44.007 1.00 33.72 432 A 1 ATOM 3407 C CG . ASP A 0 432 . -0.363 -44.783 45.298 1.00 33.72 432 A 1 ATOM 3408 O OD1 . ASP A 0 432 . -0.163 -45.804 44.600 1.00 33.72 432 A 1 ATOM 3409 O OD2 . ASP A 0 432 . 0.461 -44.256 46.071 1.00 33.72 432 A 1 ATOM 3410 N N . PRO A 0 433 . -4.492 -45.220 43.974 1.00 35.49 433 A 1 ATOM 3411 C CA . PRO A 0 433 . -5.947 -45.374 44.205 1.00 35.49 433 A 1 ATOM 3412 C C . PRO A 0 433 . -6.370 -46.280 45.402 1.00 35.49 433 A 1 ATOM 3413 C CB . PRO A 0 433 . -6.404 -46.028 42.899 1.00 35.49 433 A 1 ATOM 3414 O O . PRO A 0 433 . -5.811 -47.366 45.571 1.00 35.49 433 A 1 ATOM 3415 C CG . PRO A 0 433 . -5.265 -47.009 42.584 1.00 35.49 433 A 1 ATOM 3416 C CD . PRO A 0 433 . -4.027 -46.407 43.264 1.00 35.49 433 A 1 ATOM 3417 N N . LYS A 0 434 . -7.426 -45.907 46.168 1.00 38.29 434 A 1 ATOM 3418 C CA . LYS A 0 434 . -8.260 -46.759 47.092 1.00 38.29 434 A 1 ATOM 3419 C C . LYS A 0 434 . -9.295 -45.892 47.860 1.00 38.29 434 A 1 ATOM 3420 C CB . LYS A 0 434 . -7.323 -47.469 48.103 1.00 38.29 434 A 1 ATOM 3421 O O . LYS A 0 434 . -8.879 -44.934 48.490 1.00 38.29 434 A 1 ATOM 3422 C CG . LYS A 0 434 . -7.133 -48.966 47.784 1.00 38.29 434 A 1 ATOM 3423 C CD . LYS A 0 434 . -5.796 -49.469 48.349 1.00 38.29 434 A 1 ATOM 3424 C CE . LYS A 0 434 . -5.452 -50.867 47.825 1.00 38.29 434 A 1 ATOM 3425 N NZ . LYS A 0 434 . -4.093 -51.273 48.264 1.00 38.29 434 A 1 ATOM 3426 N N . ILE A 0 435 . -10.627 -46.073 47.773 1.00 37.38 435 A 1 ATOM 3427 C CA . ILE A 0 435 . -11.567 -46.898 48.606 1.00 37.38 435 A 1 ATOM 3428 C C . ILE A 0 435 . -12.990 -46.515 48.091 1.00 37.38 435 A 1 ATOM 3429 C CB . ILE A 0 435 . -11.381 -46.489 50.106 1.00 37.38 435 A 1 ATOM 3430 O O . ILE A 0 435 . -13.262 -45.325 48.013 1.00 37.38 435 A 1 ATOM 3431 C CG1 . ILE A 0 435 . -10.243 -47.316 50.750 1.00 37.38 435 A 1 ATOM 3432 C CG2 . ILE A 0 435 . -12.603 -46.581 51.043 1.00 37.38 435 A 1 ATOM 3433 C CD1 . ILE A 0 435 . -9.423 -46.520 51.775 1.00 37.38 435 A 1 ATOM 3434 N N . LYS A 0 436 . -13.829 -47.367 47.466 1.00 36.73 436 A 1 ATOM 3435 C CA . LYS A 0 436 . -14.657 -48.534 47.899 1.00 36.73 436 A 1 ATOM 3436 C C . LYS A 0 436 . -16.130 -48.216 48.306 1.00 36.73 436 A 1 ATOM 3437 C CB . LYS A 0 436 . -13.997 -49.436 48.963 1.00 36.73 436 A 1 ATOM 3438 O O . LYS A 0 436 . -16.354 -47.759 49.413 1.00 36.73 436 A 1 ATOM 3439 C CG . LYS A 0 436 . -13.093 -50.557 48.424 1.00 36.73 436 A 1 ATOM 3440 C CD . LYS A 0 436 . -12.958 -51.666 49.485 1.00 36.73 436 A 1 ATOM 3441 C CE . LYS A 0 436 . -12.218 -52.895 48.943 1.00 36.73 436 A 1 ATOM 3442 N NZ . LYS A 0 436 . -12.255 -54.018 49.917 1.00 36.73 436 A 1 ATOM 3443 N N . TYR A 0 437 . -17.069 -48.636 47.434 1.00 33.40 437 A 1 ATOM 3444 C CA . TYR A 0 437 . -18.439 -49.198 47.641 1.00 33.40 437 A 1 ATOM 3445 C C . TYR A 0 437 . -19.473 -48.483 48.552 1.00 33.40 437 A 1 ATOM 3446 C CB . TYR A 0 437 . -18.294 -50.683 48.014 1.00 33.40 437 A 1 ATOM 3447 O O . TYR A 0 437 . -19.218 -48.192 49.712 1.00 33.40 437 A 1 ATOM 3448 C CG . TYR A 0 437 . -17.526 -51.498 46.986 1.00 33.40 437 A 1 ATOM 3449 C CD1 . TYR A 0 437 . -18.126 -51.818 45.752 1.00 33.40 437 A 1 ATOM 3450 C CD2 . TYR A 0 437 . -16.207 -51.914 47.251 1.00 33.40 437 A 1 ATOM 3451 C CE1 . TYR A 0 437 . -17.403 -52.535 44.781 1.00 33.40 437 A 1 ATOM 3452 C CE2 . TYR A 0 437 . -15.476 -52.626 46.277 1.00 33.40 437 A 1 ATOM 3453 O OH . TYR A 0 437 . -15.382 -53.615 44.087 1.00 33.40 437 A 1 ATOM 3454 C CZ . TYR A 0 437 . -16.077 -52.934 45.036 1.00 33.40 437 A 1 ATOM 3455 N N . SER A 0 438 . -20.735 -48.331 48.127 1.00 35.61 438 A 1 ATOM 3456 C CA . SER A 0 438 . -21.693 -49.458 48.079 1.00 35.61 438 A 1 ATOM 3457 C C . SER A 0 438 . -22.983 -49.150 47.296 1.00 35.61 438 A 1 ATOM 3458 C CB . SER A 0 438 . -22.094 -49.865 49.514 1.00 35.61 438 A 1 ATOM 3459 O O . SER A 0 438 . -23.510 -48.043 47.363 1.00 35.61 438 A 1 ATOM 3460 O OG . SER A 0 438 . -22.104 -48.768 50.415 1.00 35.61 438 A 1 ATOM 3461 N N . ASP A 0 439 . -23.501 -50.160 46.590 1.00 31.39 439 A 1 ATOM 3462 C CA . ASP A 0 439 . -24.812 -50.144 45.929 1.00 31.39 439 A 1 ATOM 3463 C C . ASP A 0 439 . -25.941 -50.540 46.891 1.00 31.39 439 A 1 ATOM 3464 C CB . ASP A 0 439 . -24.829 -51.156 44.768 1.00 31.39 439 A 1 ATOM 3465 O O . ASP A 0 439 . -25.743 -51.361 47.787 1.00 31.39 439 A 1 ATOM 3466 C CG . ASP A 0 439 . -23.872 -50.794 43.637 1.00 31.39 439 A 1 ATOM 3467 O OD1 . ASP A 0 439 . -24.138 -49.770 42.974 1.00 31.39 439 A 1 ATOM 3468 O OD2 . ASP A 0 439 . -22.891 -51.550 43.449 1.00 31.39 439 A 1 ATOM 3469 N N . ASN A 0 440 . -27.161 -50.072 46.617 1.00 36.90 440 A 1 ATOM 3470 C CA . ASN A 0 440 . -28.362 -50.862 46.882 1.00 36.90 440 A 1 ATOM 3471 C C . ASN A 0 440 . -29.488 -50.473 45.919 1.00 36.90 440 A 1 ATOM 3472 C CB . ASN A 0 440 . -28.789 -50.761 48.362 1.00 36.90 440 A 1 ATOM 3473 O O . ASN A 0 440 . -29.776 -49.299 45.703 1.00 36.90 440 A 1 ATOM 3474 C CG . ASN A 0 440 . -28.527 -52.047 49.135 1.00 36.90 440 A 1 ATOM 3475 N ND2 . ASN A 0 440 . -28.328 -51.957 50.428 1.00 36.90 440 A 1 ATOM 3476 O OD1 . ASN A 0 440 . -28.557 -53.151 48.614 1.00 36.90 440 A 1 ATOM 3477 N N . SER A 0 441 . -30.128 -51.485 45.345 1.00 32.87 441 A 1 ATOM 3478 C CA . SER A 0 441 . -31.274 -51.362 44.443 1.00 32.87 441 A 1 ATOM 3479 C C . SER A 0 441 . -32.368 -52.305 44.924 1.00 32.87 441 A 1 ATOM 3480 C CB . SER A 0 441 . -30.861 -51.703 43.001 1.00 32.87 441 A 1 ATOM 3481 O O . SER A 0 441 . -32.038 -53.386 45.408 1.00 32.87 441 A 1 ATOM 3482 O OG . SER A 0 441 . -30.222 -52.965 42.903 1.00 32.87 441 A 1 ATOM 3483 N N . ASN A 0 442 . -33.644 -51.922 44.792 1.00 35.80 442 A 1 ATOM 3484 C CA . ASN A 0 442 . -34.729 -52.834 44.409 1.00 35.80 442 A 1 ATOM 3485 C C . ASN A 0 442 . -36.100 -52.150 44.299 1.00 35.80 442 A 1 ATOM 3486 C CB . ASN A 0 442 . -34.826 -54.070 45.335 1.00 35.80 442 A 1 ATOM 3487 O O . ASN A 0 442 . -36.328 -51.070 44.830 1.00 35.80 442 A 1 ATOM 3488 C CG . ASN A 0 442 . -34.185 -55.281 44.675 1.00 35.80 442 A 1 ATOM 3489 N ND2 . ASN A 0 442 . -33.324 -55.991 45.361 1.00 35.80 442 A 1 ATOM 3490 O OD1 . ASN A 0 442 . -34.459 -55.606 43.528 1.00 35.80 442 A 1 ATOM 3491 N N . ASP A 0 443 . -36.984 -52.898 43.635 1.00 41.09 443 A 1 ATOM 3492 C CA . ASP A 0 443 . -38.432 -52.748 43.491 1.00 41.09 443 A 1 ATOM 3493 C C . ASP A 0 443 . -38.986 -51.577 42.660 1.00 41.09 443 A 1 ATOM 3494 C CB . ASP A 0 443 . -39.151 -52.944 44.842 1.00 41.09 443 A 1 ATOM 3495 O O . ASP A 0 443 . -38.605 -50.428 42.827 1.00 41.09 443 A 1 ATOM 3496 C CG . ASP A 0 443 . -39.040 -54.383 45.372 1.00 41.09 443 A 1 ATOM 3497 O OD1 . ASP A 0 443 . -38.863 -55.323 44.548 1.00 41.09 443 A 1 ATOM 3498 O OD2 . ASP A 0 443 . -39.182 -54.585 46.592 1.00 41.09 443 A 1 ATOM 3499 N N . LYS A 0 444 . -40.001 -51.754 41.802 1.00 39.84 444 A 1 ATOM 3500 C CA . LYS A 0 444 . -40.577 -52.859 40.981 1.00 39.84 444 A 1 ATOM 3501 C C . LYS A 0 444 . -41.968 -52.356 40.537 1.00 39.84 444 A 1 ATOM 3502 C CB . LYS A 0 444 . -40.797 -54.214 41.713 1.00 39.84 444 A 1 ATOM 3503 O O . LYS A 0 444 . -42.572 -51.565 41.248 1.00 39.84 444 A 1 ATOM 3504 C CG . LYS A 0 444 . -39.829 -55.341 41.285 1.00 39.84 444 A 1 ATOM 3505 C CD . LYS A 0 444 . -40.196 -56.663 41.986 1.00 39.84 444 A 1 ATOM 3506 C CE . LYS A 0 444 . -38.990 -57.604 42.128 1.00 39.84 444 A 1 ATOM 3507 N NZ . LYS A 0 444 . -38.686 -57.843 43.560 1.00 39.84 444 A 1 ATOM 3508 N N . GLN A 0 445 . -42.518 -52.968 39.478 1.00 42.56 445 A 1 ATOM 3509 C CA . GLN A 0 445 . -43.903 -52.848 38.956 1.00 42.56 445 A 1 ATOM 3510 C C . GLN A 0 445 . -44.154 -51.712 37.941 1.00 42.56 445 A 1 ATOM 3511 C CB . GLN A 0 445 . -44.970 -52.778 40.080 1.00 42.56 445 A 1 ATOM 3512 O O . GLN A 0 445 . -43.695 -50.598 38.140 1.00 42.56 445 A 1 ATOM 3513 C CG . GLN A 0 445 . -44.886 -53.892 41.136 1.00 42.56 445 A 1 ATOM 3514 C CD . GLN A 0 445 . -45.987 -53.768 42.183 1.00 42.56 445 A 1 ATOM 3515 N NE2 . GLN A 0 445 . -45.668 -53.809 43.457 1.00 42.56 445 A 1 ATOM 3516 O OE1 . GLN A 0 445 . -47.159 -53.676 41.868 1.00 42.56 445 A 1 ATOM 3517 N N . LYS A 0 446 . -44.929 -51.907 36.858 1.00 38.93 446 A 1 ATOM 3518 C CA . LYS A 0 446 . -45.270 -53.115 36.056 1.00 38.93 446 A 1 ATOM 3519 C C . LYS A 0 446 . -45.821 -52.621 34.684 1.00 38.93 446 A 1 ATOM 3520 C CB . LYS A 0 446 . -46.327 -53.993 36.772 1.00 38.93 446 A 1 ATOM 3521 O O . LYS A 0 446 . -46.428 -51.554 34.677 1.00 38.93 446 A 1 ATOM 3522 C CG . LYS A 0 446 . -46.358 -55.444 36.265 1.00 38.93 446 A 1 ATOM 3523 C CD . LYS A 0 446 . -47.305 -56.333 37.081 1.00 38.93 446 A 1 ATOM 3524 C CE . LYS A 0 446 . -47.282 -57.765 36.525 1.00 38.93 446 A 1 ATOM 3525 N NZ . LYS A 0 446 . -48.369 -58.596 37.101 1.00 38.93 446 A 1 ATOM 3526 N N . PRO A 0 447 . -45.617 -53.314 33.543 1.00 39.73 447 A 1 ATOM 3527 C CA . PRO A 0 447 . -45.999 -52.803 32.213 1.00 39.73 447 A 1 ATOM 3528 C C . PRO A 0 447 . -47.361 -53.322 31.706 1.00 39.73 447 A 1 ATOM 3529 C CB . PRO A 0 447 . -44.864 -53.286 31.305 1.00 39.73 447 A 1 ATOM 3530 O O . PRO A 0 447 . -47.942 -54.195 32.344 1.00 39.73 447 A 1 ATOM 3531 C CG . PRO A 0 447 . -44.576 -54.676 31.867 1.00 39.73 447 A 1 ATOM 3532 C CD . PRO A 0 447 . -44.766 -54.489 33.373 1.00 39.73 447 A 1 ATOM 3533 N N . ASN A 0 448 . -47.807 -52.774 30.561 1.00 40.73 448 A 1 ATOM 3534 C CA . ASN A 0 448 . -48.748 -53.246 29.506 1.00 40.73 448 A 1 ATOM 3535 C C . ASN A 0 448 . -49.034 -52.009 28.601 1.00 40.73 448 A 1 ATOM 3536 C CB . ASN A 0 448 . -50.065 -53.753 30.133 1.00 40.73 448 A 1 ATOM 3537 O O . ASN A 0 448 . -48.968 -50.899 29.121 1.00 40.73 448 A 1 ATOM 3538 C CG . ASN A 0 448 . -50.010 -55.188 30.643 1.00 40.73 448 A 1 ATOM 3539 N ND2 . ASN A 0 448 . -50.997 -55.595 31.408 1.00 40.73 448 A 1 ATOM 3540 O OD1 . ASN A 0 448 . -49.123 -55.974 30.347 1.00 40.73 448 A 1 ATOM 3541 N N . SER A 0 449 . -49.370 -52.009 27.303 1.00 44.77 449 A 1 ATOM 3542 C CA . SER A 0 449 . -49.458 -52.973 26.176 1.00 44.77 449 A 1 ATOM 3543 C C . SER A 0 449 . -49.841 -52.131 24.923 1.00 44.77 449 A 1 ATOM 3544 C CB . SER A 0 449 . -50.586 -53.994 26.418 1.00 44.77 449 A 1 ATOM 3545 O O . SER A 0 449 . -50.592 -51.176 25.095 1.00 44.77 449 A 1 ATOM 3546 O OG . SER A 0 449 . -51.754 -53.350 26.901 1.00 44.77 449 A 1 ATOM 3547 N N . GLU A 0 450 . -49.449 -52.347 23.658 1.00 41.30 450 A 1 ATOM 3548 C CA . GLU A 0 450 . -48.580 -53.325 22.970 1.00 41.30 450 A 1 ATOM 3549 C C . GLU A 0 450 . -48.130 -52.753 21.576 1.00 41.30 450 A 1 ATOM 3550 C CB . GLU A 0 450 . -49.343 -54.659 22.822 1.00 41.30 450 A 1 ATOM 3551 O O . GLU A 0 450 . -48.534 -51.638 21.240 1.00 41.30 450 A 1 ATOM 3552 C CG . GLU A 0 450 . -48.708 -55.724 23.725 1.00 41.30 450 A 1 ATOM 3553 C CD . GLU A 0 450 . -49.392 -57.078 23.552 1.00 41.30 450 A 1 ATOM 3554 O OE1 . GLU A 0 450 . -48.897 -57.856 22.708 1.00 41.30 450 A 1 ATOM 3555 O OE2 . GLU A 0 450 . -50.379 -57.308 24.283 1.00 41.30 450 A 1 ATOM 3556 N N . PRO A 0 451 . -47.258 -53.419 20.776 1.00 42.33 451 A 1 ATOM 3557 C CA . PRO A 0 451 . -46.561 -52.818 19.617 1.00 42.33 451 A 1 ATOM 3558 C C . PRO A 0 451 . -47.108 -53.222 18.227 1.00 42.33 451 A 1 ATOM 3559 C CB . PRO A 0 451 . -45.135 -53.355 19.769 1.00 42.33 451 A 1 ATOM 3560 O O . PRO A 0 451 . -47.839 -54.197 18.128 1.00 42.33 451 A 1 ATOM 3561 C CG . PRO A 0 451 . -45.385 -54.803 20.198 1.00 42.33 451 A 1 ATOM 3562 C CD . PRO A 0 451 . -46.621 -54.694 21.093 1.00 42.33 451 A 1 ATOM 3563 N N . ASN A 0 452 . -46.678 -52.515 17.159 1.00 42.01 452 A 1 ATOM 3564 C CA . ASN A 0 452 . -46.548 -52.930 15.731 1.00 42.01 452 A 1 ATOM 3565 C C . ASN A 0 452 . -46.261 -51.664 14.867 1.00 42.01 452 A 1 ATOM 3566 C CB . ASN A 0 452 . -47.849 -53.624 15.255 1.00 42.01 452 A 1 ATOM 3567 O O . ASN A 0 452 . -46.923 -50.659 15.086 1.00 42.01 452 A 1 ATOM 3568 C CG . ASN A 0 452 . -47.823 -55.135 15.467 1.00 42.01 452 A 1 ATOM 3569 N ND2 . ASN A 0 452 . -48.942 -55.744 15.781 1.00 42.01 452 A 1 ATOM 3570 O OD1 . ASN A 0 452 . -46.795 -55.783 15.332 1.00 42.01 452 A 1 ATOM 3571 N N . THR A 0 453 . -45.324 -51.548 13.907 1.00 48.08 453 A 1 ATOM 3572 C CA . THR A 0 453 . -44.354 -52.458 13.238 1.00 48.08 453 A 1 ATOM 3573 C C . THR A 0 453 . -43.040 -51.711 12.850 1.00 48.08 453 A 1 ATOM 3574 C CB . THR A 0 453 . -44.906 -52.978 11.895 1.00 48.08 453 A 1 ATOM 3575 O O . THR A 0 453 . -43.113 -50.510 12.591 1.00 48.08 453 A 1 ATOM 3576 C CG2 . THR A 0 453 . -45.881 -54.138 12.042 1.00 48.08 453 A 1 ATOM 3577 O OG1 . THR A 0 453 . -45.574 -51.952 11.192 1.00 48.08 453 A 1 ATOM 3578 N N . PRO A 0 454 . -41.856 -52.369 12.738 1.00 42.00 454 A 1 ATOM 3579 C CA . PRO A 0 454 . -40.550 -51.703 12.518 1.00 42.00 454 A 1 ATOM 3580 C C . PRO A 0 454 . -39.799 -52.036 11.189 1.00 42.00 454 A 1 ATOM 3581 C CB . PRO A 0 454 . -39.750 -52.217 13.722 1.00 42.00 454 A 1 ATOM 3582 O O . PRO A 0 454 . -40.261 -52.835 10.381 1.00 42.00 454 A 1 ATOM 3583 C CG . PRO A 0 454 . -40.135 -53.698 13.743 1.00 42.00 454 A 1 ATOM 3584 C CD . PRO A 0 454 . -41.599 -53.696 13.292 1.00 42.00 454 A 1 ATOM 3585 N N . ALA A 0 455 . -38.556 -51.514 11.078 1.00 41.79 455 A 1 ATOM 3586 C CA . ALA A 0 455 . -37.452 -51.827 10.129 1.00 41.79 455 A 1 ATOM 3587 C C . ALA A 0 455 . -37.478 -51.136 8.737 1.00 41.79 455 A 1 ATOM 3588 C CB . ALA A 0 455 . -37.236 -53.348 10.056 1.00 41.79 455 A 1 ATOM 3589 O O . ALA A 0 455 . -38.534 -50.938 8.158 1.00 41.79 455 A 1 ATOM 3590 N N . LYS A 0 456 . -36.351 -50.731 8.114 1.00 45.41 456 A 1 ATOM 3591 C CA . LYS A 0 456 . -34.892 -50.952 8.341 1.00 45.41 456 A 1 ATOM 3592 C C . LYS A 0 456 . -34.173 -49.578 8.285 1.00 45.41 456 A 1 ATOM 3593 C CB . LYS A 0 456 . -34.360 -51.834 7.184 1.00 45.41 456 A 1 ATOM 3594 O O . LYS A 0 456 . -34.451 -48.816 7.373 1.00 45.41 456 A 1 ATOM 3595 C CG . LYS A 0 456 . -35.020 -53.222 7.044 1.00 45.41 456 A 1 ATOM 3596 C CD . LYS A 0 456 . -34.777 -53.844 5.658 1.00 45.41 456 A 1 ATOM 3597 C CE . LYS A 0 456 . -35.465 -55.215 5.570 1.00 45.41 456 A 1 ATOM 3598 N NZ . LYS A 0 456 . -35.461 -55.763 4.188 1.00 45.41 456 A 1 ATOM 3599 N N . ILE A 0 457 . -33.367 -49.099 9.242 1.00 42.02 457 A 1 ATOM 3600 C CA . ILE A 0 457 . -32.123 -49.601 9.880 1.00 42.02 457 A 1 ATOM 3601 C C . ILE A 0 457 . -30.899 -49.575 8.944 1.00 42.02 457 A 1 ATOM 3602 C CB . ILE A 0 457 . -32.270 -50.917 10.679 1.00 42.02 457 A 1 ATOM 3603 O O . ILE A 0 457 . -30.808 -50.350 7.999 1.00 42.02 457 A 1 ATOM 3604 C CG1 . ILE A 0 457 . -33.307 -50.716 11.810 1.00 42.02 457 A 1 ATOM 3605 C CG2 . ILE A 0 457 . -30.912 -51.348 11.277 1.00 42.02 457 A 1 ATOM 3606 C CD1 . ILE A 0 457 . -33.672 -51.999 12.564 1.00 42.02 457 A 1 ATOM 3607 N N . GLY A 0 458 . -29.933 -48.703 9.276 1.00 38.00 458 A 1 ATOM 3608 C CA . GLY A 0 458 . -28.683 -48.512 8.523 1.00 38.00 458 A 1 ATOM 3609 C C . GLY A 0 458 . -27.632 -47.593 9.175 1.00 38.00 458 A 1 ATOM 3610 O O . GLY A 0 458 . -26.782 -47.058 8.472 1.00 38.00 458 A 1 ATOM 3611 N N . ARG A 0 459 . -27.655 -47.380 10.503 1.00 39.69 459 A 1 ATOM 3612 C CA . ARG A 0 459 . -26.570 -46.691 11.236 1.00 39.69 459 A 1 ATOM 3613 C C . ARG A 0 459 . -26.033 -47.579 12.354 1.00 39.69 459 A 1 ATOM 3614 C CB . ARG A 0 459 . -27.014 -45.321 11.791 1.00 39.69 459 A 1 ATOM 3615 O O . ARG A 0 459 . -26.790 -48.015 13.214 1.00 39.69 459 A 1 ATOM 3616 C CG . ARG A 0 459 . -27.018 -44.214 10.724 1.00 39.69 459 A 1 ATOM 3617 C CD . ARG A 0 459 . -27.262 -42.835 11.361 1.00 39.69 459 A 1 ATOM 3618 N NE . ARG A 0 459 . -27.255 -41.757 10.351 1.00 39.69 459 A 1 ATOM 3619 N NH1 . ARG A 0 459 . -27.735 -39.992 11.750 1.00 39.69 459 A 1 ATOM 3620 N NH2 . ARG A 0 459 . -27.491 -39.628 9.567 1.00 39.69 459 A 1 ATOM 3621 C CZ . ARG A 0 459 . -27.491 -40.470 10.561 1.00 39.69 459 A 1 ATOM 3622 N N . ARG A 0 460 . -24.717 -47.809 12.352 1.00 40.10 460 A 1 ATOM 3623 C CA . ARG A 0 460 . -23.987 -48.411 13.475 1.00 40.10 460 A 1 ATOM 3624 C C . ARG A 0 460 . -23.685 -47.326 14.509 1.00 40.10 460 A 1 ATOM 3625 C CB . ARG A 0 460 . -22.675 -49.055 12.980 1.00 40.10 460 A 1 ATOM 3626 O O . ARG A 0 460 . -22.815 -46.495 14.277 1.00 40.10 460 A 1 ATOM 3627 C CG . ARG A 0 460 . -22.864 -50.378 12.222 1.00 40.10 460 A 1 ATOM 3628 C CD . ARG A 0 460 . -21.508 -50.883 11.701 1.00 40.10 460 A 1 ATOM 3629 N NE . ARG A 0 460 . -21.588 -52.262 11.174 1.00 40.10 460 A 1 ATOM 3630 N NH1 . ARG A 0 460 . -19.679 -52.241 9.882 1.00 40.10 460 A 1 ATOM 3631 N NH2 . ARG A 0 460 . -20.874 -54.111 10.045 1.00 40.10 460 A 1 ATOM 3632 C CZ . ARG A 0 460 . -20.718 -52.859 10.373 1.00 40.10 460 A 1 ATOM 3633 N N . THR A 0 461 . -24.356 -47.360 15.653 1.00 37.91 461 A 1 ATOM 3634 C CA . THR A 0 461 . -23.878 -46.725 16.889 1.00 37.91 461 A 1 ATOM 3635 C C . THR A 0 461 . -23.189 -47.786 17.741 1.00 37.91 461 A 1 ATOM 3636 C CB . THR A 0 461 . -25.016 -46.053 17.678 1.00 37.91 461 A 1 ATOM 3637 O O . THR A 0 461 . -23.749 -48.855 17.977 1.00 37.91 461 A 1 ATOM 3638 C CG2 . THR A 0 461 . -25.299 -44.650 17.146 1.00 37.91 461 A 1 ATOM 3639 O OG1 . THR A 0 461 . -26.216 -46.783 17.563 1.00 37.91 461 A 1 ATOM 3640 N N . ARG A 0 462 . -21.964 -47.513 18.205 1.00 41.69 462 A 1 ATOM 3641 C CA . ARG A 0 462 . -21.247 -48.391 19.137 1.00 41.69 462 A 1 ATOM 3642 C C . ARG A 0 462 . -21.056 -47.661 20.467 1.00 41.69 462 A 1 ATOM 3643 C CB . ARG A 0 462 . -19.940 -48.916 18.501 1.00 41.69 462 A 1 ATOM 3644 O O . ARG A 0 462 . -20.200 -46.797 20.570 1.00 41.69 462 A 1 ATOM 3645 C CG . ARG A 0 462 . -19.470 -50.220 19.172 1.00 41.69 462 A 1 ATOM 3646 C CD . ARG A 0 462 . -18.199 -50.790 18.523 1.00 41.69 462 A 1 ATOM 3647 N NE . ARG A 0 462 . -17.839 -52.102 19.103 1.00 41.69 462 A 1 ATOM 3648 N NH1 . ARG A 0 462 . -15.979 -52.535 17.819 1.00 41.69 462 A 1 ATOM 3649 N NH2 . ARG A 0 462 . -16.640 -54.031 19.331 1.00 41.69 462 A 1 ATOM 3650 C CZ . ARG A 0 462 . -16.827 -52.880 18.749 1.00 41.69 462 A 1 ATOM 3651 N N . THR A 0 463 . -21.907 -48.029 21.427 1.00 44.03 463 A 1 ATOM 3652 C CA . THR A 0 463 . -21.703 -47.991 22.892 1.00 44.03 463 A 1 ATOM 3653 C C . THR A 0 463 . -21.093 -46.732 23.528 1.00 44.03 463 A 1 ATOM 3654 C CB . THR A 0 463 . -20.895 -49.220 23.342 1.00 44.03 463 A 1 ATOM 3655 O O . THR A 0 463 . -19.887 -46.510 23.467 1.00 44.03 463 A 1 ATOM 3656 C CG2 . THR A 0 463 . -21.650 -50.522 23.064 1.00 44.03 463 A 1 ATOM 3657 O OG1 . THR A 0 463 . -19.675 -49.286 22.641 1.00 44.03 463 A 1 ATOM 3658 N N . ASN A 0 464 . -21.924 -46.006 24.284 1.00 44.59 464 A 1 ATOM 3659 C CA . ASN A 0 464 . -21.489 -45.017 25.276 1.00 44.59 464 A 1 ATOM 3660 C C . ASN A 0 464 . -20.630 -45.659 26.380 1.00 44.59 464 A 1 ATOM 3661 C CB . ASN A 0 464 . -22.732 -44.427 25.980 1.00 44.59 464 A 1 ATOM 3662 O O . ASN A 0 464 . -21.082 -46.628 26.981 1.00 44.59 464 A 1 ATOM 3663 C CG . ASN A 0 464 . -23.689 -43.679 25.080 1.00 44.59 464 A 1 ATOM 3664 N ND2 . ASN A 0 464 . -24.973 -43.932 25.192 1.00 44.59 464 A 1 ATOM 3665 O OD1 . ASN A 0 464 . -23.309 -42.857 24.270 1.00 44.59 464 A 1 ATOM 3666 N N . ILE A 0 465 . -19.500 -45.037 26.726 1.00 51.95 465 A 1 ATOM 3667 C CA . ILE A 0 465 . -18.926 -44.928 28.083 1.00 51.95 465 A 1 ATOM 3668 C C . ILE A 0 465 . -18.104 -43.628 28.096 1.00 51.95 465 A 1 ATOM 3669 C CB . ILE A 0 465 . -18.066 -46.163 28.483 1.00 51.95 465 A 1 ATOM 3670 O O . ILE A 0 465 . -17.350 -43.381 27.159 1.00 51.95 465 A 1 ATOM 3671 C CG1 . ILE A 0 465 . -18.925 -47.332 29.039 1.00 51.95 465 A 1 ATOM 3672 C CG2 . ILE A 0 465 . -17.006 -45.839 29.557 1.00 51.95 465 A 1 ATOM 3673 C CD1 . ILE A 0 465 . -18.829 -48.595 28.176 1.00 51.95 465 A 1 ATOM 3674 N N . GLY A 0 466 . -18.248 -42.808 29.142 1.00 39.17 466 A 1 ATOM 3675 C CA . GLY A 0 466 . -17.497 -41.555 29.310 1.00 39.17 466 A 1 ATOM 3676 C C . GLY A 0 466 . -18.359 -40.299 29.174 1.00 39.17 466 A 1 ATOM 3677 O O . GLY A 0 466 . -18.446 -39.695 28.110 1.00 39.17 466 A 1 ATOM 3678 N N . GLN A 0 467 . -18.981 -39.883 30.279 1.00 52.25 467 A 1 ATOM 3679 C CA . GLN A 0 467 . -19.607 -38.567 30.386 1.00 52.25 467 A 1 ATOM 3680 C C . GLN A 0 467 . -18.517 -37.487 30.470 1.00 52.25 467 A 1 ATOM 3681 C CB . GLN A 0 467 . -20.476 -38.510 31.656 1.00 52.25 467 A 1 ATOM 3682 O O . GLN A 0 467 . -17.919 -37.293 31.525 1.00 52.25 467 A 1 ATOM 3683 C CG . GLN A 0 467 . -21.744 -39.380 31.622 1.00 52.25 467 A 1 ATOM 3684 C CD . GLN A 0 467 . -22.412 -39.475 32.996 1.00 52.25 467 A 1 ATOM 3685 N NE2 . GLN A 0 467 . -23.671 -39.843 33.074 1.00 52.25 467 A 1 ATOM 3686 O OE1 . GLN A 0 467 . -21.818 -39.247 34.033 1.00 52.25 467 A 1 ATOM 3687 N N . THR A 0 468 . -18.301 -36.727 29.399 1.00 47.96 468 A 1 ATOM 3688 C CA . THR A 0 468 . -17.775 -35.361 29.516 1.00 47.96 468 A 1 ATOM 3689 C C . THR A 0 468 . -18.822 -34.398 28.981 1.00 47.96 468 A 1 ATOM 3690 C CB . THR A 0 468 . -16.385 -35.163 28.897 1.00 47.96 468 A 1 ATOM 3691 O O . THR A 0 468 . -19.331 -34.533 27.868 1.00 47.96 468 A 1 ATOM 3692 C CG2 . THR A 0 468 . -15.314 -35.868 29.729 1.00 47.96 468 A 1 ATOM 3693 O OG1 . THR A 0 468 . -16.312 -35.678 27.593 1.00 47.96 468 A 1 ATOM 3694 N N . GLY A 0 469 . -19.239 -33.479 29.852 1.00 40.02 469 A 1 ATOM 3695 C CA . GLY A 0 469 . -20.400 -32.632 29.627 1.00 40.02 469 A 1 ATOM 3696 C C . GLY A 0 469 . -20.260 -31.791 28.365 1.00 40.02 469 A 1 ATOM 3697 O O . GLY A 0 469 . -19.310 -31.028 28.204 1.00 40.02 469 A 1 ATOM 3698 N N . ARG A 0 470 . -21.271 -31.895 27.503 1.00 37.21 470 A 1 ATOM 3699 C CA . ARG A 0 470 . -21.544 -30.984 26.395 1.00 37.21 470 A 1 ATOM 3700 C C . ARG A 0 470 . -21.725 -29.564 26.953 1.00 37.21 470 A 1 ATOM 3701 C CB . ARG A 0 470 . -22.809 -31.537 25.705 1.00 37.21 470 A 1 ATOM 3702 O O . ARG A 0 470 . -22.848 -29.162 27.240 1.00 37.21 470 A 1 ATOM 3703 C CG . ARG A 0 470 . -23.211 -30.864 24.388 1.00 37.21 470 A 1 ATOM 3704 C CD . ARG A 0 470 . -24.641 -31.315 24.047 1.00 37.21 470 A 1 ATOM 3705 N NE . ARG A 0 470 . -25.059 -30.931 22.687 1.00 37.21 470 A 1 ATOM 3706 N NH1 . ARG A 0 470 . -27.032 -32.111 22.659 1.00 37.21 470 A 1 ATOM 3707 N NH2 . ARG A 0 470 . -26.410 -30.970 20.849 1.00 37.21 470 A 1 ATOM 3708 C CZ . ARG A 0 470 . -26.159 -31.338 22.073 1.00 37.21 470 A 1 ATOM 3709 N N . LEU A 0 471 . -20.637 -28.801 27.098 1.00 45.58 471 A 1 ATOM 3710 C CA . LEU A 0 471 . -20.655 -27.377 27.470 1.00 45.58 471 A 1 ATOM 3711 C C . LEU A 0 471 . -21.140 -26.500 26.300 1.00 45.58 471 A 1 ATOM 3712 C CB . LEU A 0 471 . -19.297 -26.930 28.057 1.00 45.58 471 A 1 ATOM 3713 O O . LEU A 0 471 . -20.514 -25.519 25.911 1.00 45.58 471 A 1 ATOM 3714 C CG . LEU A 0 471 . -18.974 -27.463 29.467 1.00 45.58 471 A 1 ATOM 3715 C CD1 . LEU A 0 471 . -17.583 -26.979 29.882 1.00 45.58 471 A 1 ATOM 3716 C CD2 . LEU A 0 471 . -19.967 -26.975 30.529 1.00 45.58 471 A 1 ATOM 3717 N N . THR A 0 472 . -22.297 -26.852 25.745 1.00 41.96 472 A 1 ATOM 3718 C CA . THR A 0 472 . -23.137 -25.937 24.980 1.00 41.96 472 A 1 ATOM 3719 C C . THR A 0 472 . -24.097 -25.269 25.956 1.00 41.96 472 A 1 ATOM 3720 C CB . THR A 0 472 . -23.925 -26.655 23.873 1.00 41.96 472 A 1 ATOM 3721 O O . THR A 0 472 . -24.833 -25.961 26.656 1.00 41.96 472 A 1 ATOM 3722 C CG2 . THR A 0 472 . -23.002 -27.198 22.782 1.00 41.96 472 A 1 ATOM 3723 O OG1 . THR A 0 472 . -24.667 -27.741 24.386 1.00 41.96 472 A 1 ATOM 3724 N N . SER A 0 473 . -24.097 -23.936 25.980 1.00 39.50 473 A 1 ATOM 3725 C CA . SER A 0 473 . -25.097 -23.103 26.662 1.00 39.50 473 A 1 ATOM 3726 C C . SER A 0 473 . -25.368 -23.420 28.144 1.00 39.50 473 A 1 ATOM 3727 C CB . SER A 0 473 . -26.395 -23.027 25.836 1.00 39.50 473 A 1 ATOM 3728 O O . SER A 0 473 . -26.513 -23.669 28.524 1.00 39.50 473 A 1 ATOM 3729 O OG . SER A 0 473 . -27.050 -24.276 25.765 1.00 39.50 473 A 1 ATOM 3730 N N . ILE A 0 474 . -24.369 -23.241 29.020 1.00 41.88 474 A 1 ATOM 3731 C CA . ILE A 0 474 . -24.698 -22.660 30.333 1.00 41.88 474 A 1 ATOM 3732 C C . ILE A 0 474 . -25.008 -21.187 30.071 1.00 41.88 474 A 1 ATOM 3733 C CB . ILE A 0 474 . -23.620 -22.880 31.418 1.00 41.88 474 A 1 ATOM 3734 O O . ILE A 0 474 . -24.114 -20.346 29.972 1.00 41.88 474 A 1 ATOM 3735 C CG1 . ILE A 0 474 . -23.481 -24.395 31.690 1.00 41.88 474 A 1 ATOM 3736 C CG2 . ILE A 0 474 . -24.018 -22.132 32.712 1.00 41.88 474 A 1 ATOM 3737 C CD1 . ILE A 0 474 . -22.435 -24.763 32.750 1.00 41.88 474 A 1 ATOM 3738 N N . ARG A 0 475 . -26.300 -20.901 29.899 1.00 38.73 475 A 1 ATOM 3739 C CA . ARG A 0 475 . -26.853 -19.556 29.741 1.00 38.73 475 A 1 ATOM 3740 C C . ARG A 0 475 . -26.692 -18.797 31.060 1.00 38.73 475 A 1 ATOM 3741 C CB . ARG A 0 475 . -28.321 -19.690 29.285 1.00 38.73 475 A 1 ATOM 3742 O O . ARG A 0 475 . -27.635 -18.691 31.837 1.00 38.73 475 A 1 ATOM 3743 C CG . ARG A 0 475 . -29.007 -18.364 28.906 1.00 38.73 475 A 1 ATOM 3744 C CD . ARG A 0 475 . -30.479 -18.646 28.562 1.00 38.73 475 A 1 ATOM 3745 N NE . ARG A 0 475 . -31.154 -17.488 27.943 1.00 38.73 475 A 1 ATOM 3746 N NH1 . ARG A 0 475 . -33.172 -18.511 27.514 1.00 38.73 475 A 1 ATOM 3747 N NH2 . ARG A 0 475 . -32.851 -16.405 26.867 1.00 38.73 475 A 1 ATOM 3748 C CZ . ARG A 0 475 . -32.383 -17.474 27.447 1.00 38.73 475 A 1 ATOM 3749 N N . ARG A 0 476 . -25.495 -18.254 31.310 1.00 42.57 476 A 1 ATOM 3750 C CA . ARG A 0 476 . -25.364 -17.107 32.219 1.00 42.57 476 A 1 ATOM 3751 C C . ARG A 0 476 . -26.299 -16.019 31.690 1.00 42.57 476 A 1 ATOM 3752 C CB . ARG A 0 476 . -23.910 -16.605 32.309 1.00 42.57 476 A 1 ATOM 3753 O O . ARG A 0 476 . -26.397 -15.843 30.475 1.00 42.57 476 A 1 ATOM 3754 C CG . ARG A 0 476 . -22.983 -17.615 33.008 1.00 42.57 476 A 1 ATOM 3755 C CD . ARG A 0 476 . -21.576 -17.033 33.214 1.00 42.57 476 A 1 ATOM 3756 N NE . ARG A 0 476 . -20.682 -17.995 33.892 1.00 42.57 476 A 1 ATOM 3757 N NH1 . ARG A 0 476 . -18.846 -16.623 34.117 1.00 42.57 476 A 1 ATOM 3758 N NH2 . ARG A 0 476 . -18.758 -18.710 34.889 1.00 42.57 476 A 1 ATOM 3759 C CZ . ARG A 0 476 . -19.439 -17.771 34.292 1.00 42.57 476 A 1 ATOM 3760 N N . GLN A 0 477 . -27.006 -15.332 32.581 1.00 37.87 477 A 1 ATOM 3761 C CA . GLN A 0 477 . -27.843 -14.194 32.211 1.00 37.87 477 A 1 ATOM 3762 C C . GLN A 0 477 . -26.931 -13.070 31.701 1.00 37.87 477 A 1 ATOM 3763 C CB . GLN A 0 477 . -28.679 -13.751 33.424 1.00 37.87 477 A 1 ATOM 3764 O O . GLN A 0 477 . -26.440 -12.256 32.475 1.00 37.87 477 A 1 ATOM 3765 C CG . GLN A 0 477 . -29.817 -14.729 33.777 1.00 37.87 477 A 1 ATOM 3766 C CD . GLN A 0 477 . -30.453 -14.424 35.134 1.00 37.87 477 A 1 ATOM 3767 N NE2 . GLN A 0 477 . -31.661 -14.872 35.395 1.00 37.87 477 A 1 ATOM 3768 O OE1 . GLN A 0 477 . -29.867 -13.809 36.002 1.00 37.87 477 A 1 ATOM 3769 N N . SER A 0 478 . -26.661 -13.050 30.395 1.00 45.90 478 A 1 ATOM 3770 C CA . SER A 0 478 . -26.078 -11.884 29.743 1.00 45.90 478 A 1 ATOM 3771 C C . SER A 0 478 . -27.105 -10.766 29.841 1.00 45.90 478 A 1 ATOM 3772 C CB . SER A 0 478 . -25.717 -12.180 28.282 1.00 45.90 478 A 1 ATOM 3773 O O . SER A 0 478 . -28.202 -10.888 29.286 1.00 45.90 478 A 1 ATOM 3774 O OG . SER A 0 478 . -26.842 -12.681 27.584 1.00 45.90 478 A 1 ATOM 3775 N N . THR A 0 479 . -26.761 -9.706 30.566 1.00 51.29 479 A 1 ATOM 3776 C CA . THR A 0 479 . -27.542 -8.472 30.608 1.00 51.29 479 A 1 ATOM 3777 C C . THR A 0 479 . -27.833 -8.045 29.173 1.00 51.29 479 A 1 ATOM 3778 C CB . THR A 0 479 . -26.782 -7.379 31.379 1.00 51.29 479 A 1 ATOM 3779 O O . THR A 0 479 . -26.923 -7.899 28.359 1.00 51.29 479 A 1 ATOM 3780 C CG2 . THR A 0 479 . -26.829 -7.638 32.884 1.00 51.29 479 A 1 ATOM 3781 O OG1 . THR A 0 479 . -25.416 -7.366 31.032 1.00 51.29 479 A 1 ATOM 3782 N N . ASN A 0 480 . -29.117 -7.932 28.830 1.00 51.26 480 A 1 ATOM 3783 C CA . ASN A 0 480 . -29.578 -7.799 27.447 1.00 51.26 480 A 1 ATOM 3784 C C . ASN A 0 480 . -29.426 -6.344 26.959 1.00 51.26 480 A 1 ATOM 3785 C CB . ASN A 0 480 . -31.006 -8.382 27.365 1.00 51.26 480 A 1 ATOM 3786 O O . ASN A 0 480 . -30.396 -5.716 26.544 1.00 51.26 480 A 1 ATOM 3787 C CG . ASN A 0 480 . -31.444 -8.801 25.969 1.00 51.26 480 A 1 ATOM 3788 N ND2 . ASN A 0 480 . -32.711 -9.101 25.803 1.00 51.26 480 A 1 ATOM 3789 O OD1 . ASN A 0 480 . -30.676 -8.942 25.033 1.00 51.26 480 A 1 ATOM 3790 N N . ARG A 0 481 . -28.212 -5.784 27.085 1.00 56.02 481 A 1 ATOM 3791 C CA . ARG A 0 481 . -27.856 -4.451 26.590 1.00 56.02 481 A 1 ATOM 3792 C C . ARG A 0 481 . -27.797 -4.500 25.070 1.00 56.02 481 A 1 ATOM 3793 C CB . ARG A 0 481 . -26.525 -3.946 27.176 1.00 56.02 481 A 1 ATOM 3794 O O . ARG A 0 481 . -26.799 -4.914 24.486 1.00 56.02 481 A 1 ATOM 3795 C CG . ARG A 0 481 . -26.669 -3.416 28.611 1.00 56.02 481 A 1 ATOM 3796 C CD . ARG A 0 481 . -25.401 -2.657 29.035 1.00 56.02 481 A 1 ATOM 3797 N NE . ARG A 0 481 . -25.525 -2.096 30.400 1.00 56.02 481 A 1 ATOM 3798 N NH1 . ARG A 0 481 . -24.577 -0.021 30.034 1.00 56.02 481 A 1 ATOM 3799 N NH2 . ARG A 0 481 . -25.298 -0.555 32.066 1.00 56.02 481 A 1 ATOM 3800 C CZ . ARG A 0 481 . -25.133 -0.901 30.820 1.00 56.02 481 A 1 ATOM 3801 N N . ARG A 0 482 . -28.898 -4.088 24.455 1.00 75.77 482 A 1 ATOM 3802 C CA . ARG A 0 482 . -28.947 -3.723 23.045 1.00 75.77 482 A 1 ATOM 3803 C C . ARG A 0 482 . -28.385 -2.315 22.863 1.00 75.77 482 A 1 ATOM 3804 C CB . ARG A 0 482 . -30.385 -3.814 22.544 1.00 75.77 482 A 1 ATOM 3805 O O . ARG A 0 482 . -28.407 -1.511 23.792 1.00 75.77 482 A 1 ATOM 3806 C CG . ARG A 0 482 . -30.957 -5.236 22.632 1.00 75.77 482 A 1 ATOM 3807 C CD . ARG A 0 482 . -32.416 -5.169 22.194 1.00 75.77 482 A 1 ATOM 3808 N NE . ARG A 0 482 . -32.941 -6.468 21.750 1.00 75.77 482 A 1 ATOM 3809 N NH1 . ARG A 0 482 . -34.680 -5.544 20.564 1.00 75.77 482 A 1 ATOM 3810 N NH2 . ARG A 0 482 . -34.263 -7.731 20.397 1.00 75.77 482 A 1 ATOM 3811 C CZ . ARG A 0 482 . -33.958 -6.572 20.912 1.00 75.77 482 A 1 ATOM 3812 N N . PHE A 0 483 . -27.889 -2.037 21.668 1.00 70.66 483 A 1 ATOM 3813 C CA . PHE A 0 483 . -27.275 -0.770 21.297 1.00 70.66 483 A 1 ATOM 3814 C C . PHE A 0 483 . -28.219 -0.025 20.344 1.00 70.66 483 A 1 ATOM 3815 C CB . PHE A 0 483 . -25.894 -1.060 20.694 1.00 70.66 483 A 1 ATOM 3816 O O . PHE A 0 483 . -28.340 -0.445 19.189 1.00 70.66 483 A 1 ATOM 3817 C CG . PHE A 0 483 . -24.946 -1.691 21.692 1.00 70.66 483 A 1 ATOM 3818 C CD1 . PHE A 0 483 . -24.263 -0.875 22.612 1.00 70.66 483 A 1 ATOM 3819 C CD2 . PHE A 0 483 . -24.802 -3.089 21.751 1.00 70.66 483 A 1 ATOM 3820 C CE1 . PHE A 0 483 . -23.431 -1.455 23.585 1.00 70.66 483 A 1 ATOM 3821 C CE2 . PHE A 0 483 . -23.971 -3.670 22.725 1.00 70.66 483 A 1 ATOM 3822 C CZ . PHE A 0 483 . -23.285 -2.852 23.642 1.00 70.66 483 A 1 ATOM 3823 N N . PRO A 0 484 . -28.939 1.010 20.814 1.00 72.84 484 A 1 ATOM 3824 C CA . PRO A 0 484 . -29.814 1.803 19.963 1.00 72.84 484 A 1 ATOM 3825 C C . PRO A 0 484 . -29.000 2.684 19.012 1.00 72.84 484 A 1 ATOM 3826 C CB . PRO A 0 484 . -30.682 2.630 20.914 1.00 72.84 484 A 1 ATOM 3827 O O . PRO A 0 484 . -27.885 3.108 19.313 1.00 72.84 484 A 1 ATOM 3828 C CG . PRO A 0 484 . -29.759 2.844 22.111 1.00 72.84 484 A 1 ATOM 3829 C CD . PRO A 0 484 . -28.965 1.538 22.174 1.00 72.84 484 A 1 ATOM 3830 N N . CYS A 0 485 . -29.581 2.967 17.855 1.00 71.94 485 A 1 ATOM 3831 C CA . CYS A 0 485 . -29.066 3.917 16.881 1.00 71.94 485 A 1 ATOM 3832 C C . CYS A 0 485 . -29.552 5.343 17.210 1.00 71.94 485 A 1 ATOM 3833 C CB . CYS A 0 485 . -29.491 3.363 15.515 1.00 71.94 485 A 1 ATOM 3834 O O . CYS A 0 485 . -30.744 5.607 17.325 1.00 71.94 485 A 1 ATOM 3835 S SG . CYS A 0 485 . -29.598 4.461 14.085 1.00 71.94 485 A 1 ATOM 3836 N N . ASN A 0 486 . -28.641 6.310 17.346 1.00 65.59 486 A 1 ATOM 3837 C CA . ASN A 0 486 . -29.031 7.674 17.747 1.00 65.59 486 A 1 ATOM 3838 C C . ASN A 0 486 . -29.738 8.471 16.633 1.00 65.59 486 A 1 ATOM 3839 C CB . ASN A 0 486 . -27.819 8.424 18.329 1.00 65.59 486 A 1 ATOM 3840 O O . ASN A 0 486 . -30.273 9.545 16.887 1.00 65.59 486 A 1 ATOM 3841 C CG . ASN A 0 486 . -27.361 7.873 19.672 1.00 65.59 486 A 1 ATOM 3842 N ND2 . ASN A 0 486 . -26.457 8.548 20.339 1.00 65.59 486 A 1 ATOM 3843 O OD1 . ASN A 0 486 . -27.793 6.832 20.133 1.00 65.59 486 A 1 ATOM 3844 N N . GLN A 0 487 . -29.759 7.956 15.400 1.00 58.99 487 A 1 ATOM 3845 C CA . GLN A 0 487 . -30.425 8.583 14.249 1.00 58.99 487 A 1 ATOM 3846 C C . GLN A 0 487 . -31.618 7.759 13.713 1.00 58.99 487 A 1 ATOM 3847 C CB . GLN A 0 487 . -29.378 8.884 13.167 1.00 58.99 487 A 1 ATOM 3848 O O . GLN A 0 487 . -32.304 8.180 12.779 1.00 58.99 487 A 1 ATOM 3849 C CG . GLN A 0 487 . -28.266 9.845 13.629 1.00 58.99 487 A 1 ATOM 3850 C CD . GLN A 0 487 . -27.360 10.308 12.487 1.00 58.99 487 A 1 ATOM 3851 N NE2 . GLN A 0 487 . -26.192 10.835 12.779 1.00 58.99 487 A 1 ATOM 3852 O OE1 . GLN A 0 487 . -27.682 10.234 11.312 1.00 58.99 487 A 1 ATOM 3853 N N . CYS A 0 488 . -31.902 6.603 14.324 1.00 68.09 488 A 1 ATOM 3854 C CA . CYS A 0 488 . -32.947 5.666 13.923 1.00 68.09 488 A 1 ATOM 3855 C C . CYS A 0 488 . -33.325 4.748 15.095 1.00 68.09 488 A 1 ATOM 3856 C CB . CYS A 0 488 . -32.439 4.836 12.744 1.00 68.09 488 A 1 ATOM 3857 O O . CYS A 0 488 . -32.468 4.253 15.809 1.00 68.09 488 A 1 ATOM 3858 S SG . CYS A 0 488 . -31.189 3.586 13.121 1.00 68.09 488 A 1 ATOM 3859 N N . LYS A 0 489 . -34.607 4.456 15.312 1.00 69.15 489 A 1 ATOM 3860 C CA . LYS A 0 489 . -35.052 3.734 16.525 1.00 69.15 489 A 1 ATOM 3861 C C . LYS A 0 489 . -34.811 2.209 16.482 1.00 69.15 489 A 1 ATOM 3862 C CB . LYS A 0 489 . -36.494 4.137 16.881 1.00 69.15 489 A 1 ATOM 3863 O O . LYS A 0 489 . -35.585 1.452 17.059 1.00 69.15 489 A 1 ATOM 3864 C CG . LYS A 0 489 . -36.606 5.643 17.178 1.00 69.15 489 A 1 ATOM 3865 C CD . LYS A 0 489 . -38.032 6.030 17.587 1.00 69.15 489 A 1 ATOM 3866 C CE . LYS A 0 489 . -38.087 7.533 17.885 1.00 69.15 489 A 1 ATOM 3867 N NZ . LYS A 0 489 . -39.432 7.960 18.345 1.00 69.15 489 A 1 ATOM 3868 N N . GLU A 0 490 . -33.772 1.755 15.783 1.00 70.95 490 A 1 ATOM 3869 C CA . GLU A 0 490 . -33.384 0.345 15.697 1.00 70.95 490 A 1 ATOM 3870 C C . GLU A 0 490 . -32.366 -0.025 16.787 1.00 70.95 490 A 1 ATOM 3871 C CB . GLU A 0 490 . -32.869 -0.020 14.294 1.00 70.95 490 A 1 ATOM 3872 O O . GLU A 0 490 . -31.423 0.716 17.070 1.00 70.95 490 A 1 ATOM 3873 C CG . GLU A 0 490 . -33.946 0.151 13.211 1.00 70.95 490 A 1 ATOM 3874 C CD . GLU A 0 490 . -33.618 -0.595 11.905 1.00 70.95 490 A 1 ATOM 3875 O OE1 . GLU A 0 490 . -34.582 -1.088 11.279 1.00 70.95 490 A 1 ATOM 3876 O OE2 . GLU A 0 490 . -32.422 -0.685 11.540 1.00 70.95 490 A 1 ATOM 3877 N N . GLU A 0 491 . -32.563 -1.193 17.401 1.00 76.18 491 A 1 ATOM 3878 C CA . GLU A 0 491 . -31.743 -1.710 18.496 1.00 76.18 491 A 1 ATOM 3879 C C . GLU A 0 491 . -30.914 -2.923 18.054 1.00 76.18 491 A 1 ATOM 3880 C CB . GLU A 0 491 . -32.632 -2.162 19.654 1.00 76.18 491 A 1 ATOM 3881 O O . GLU A 0 491 . -31.460 -3.979 17.717 1.00 76.18 491 A 1 ATOM 3882 C CG . GLU A 0 491 . -33.416 -1.092 20.417 1.00 76.18 491 A 1 ATOM 3883 C CD . GLU A 0 491 . -34.169 -1.733 21.601 1.00 76.18 491 A 1 ATOM 3884 O OE1 . GLU A 0 491 . -34.522 -0.992 22.538 1.00 76.18 491 A 1 ATOM 3885 O OE2 . GLU A 0 491 . -34.363 -2.982 21.590 1.00 76.18 491 A 1 ATOM 3886 N N . PHE A 0 492 . -29.589 -2.820 18.139 1.00 78.05 492 A 1 ATOM 3887 C CA . PHE A 0 492 . -28.674 -3.859 17.669 1.00 78.05 492 A 1 ATOM 3888 C C . PHE A 0 492 . -28.114 -4.727 18.808 1.00 78.05 492 A 1 ATOM 3889 C CB . PHE A 0 492 . -27.587 -3.214 16.804 1.00 78.05 492 A 1 ATOM 3890 O O . PHE A 0 492 . -27.843 -4.226 19.899 1.00 78.05 492 A 1 ATOM 3891 C CG . PHE A 0 492 . -28.187 -2.670 15.528 1.00 78.05 492 A 1 ATOM 3892 C CD1 . PHE A 0 492 . -28.479 -3.552 14.468 1.00 78.05 492 A 1 ATOM 3893 C CD2 . PHE A 0 492 . -28.611 -1.329 15.469 1.00 78.05 492 A 1 ATOM 3894 C CE1 . PHE A 0 492 . -29.243 -3.108 13.378 1.00 78.05 492 A 1 ATOM 3895 C CE2 . PHE A 0 492 . -29.370 -0.887 14.375 1.00 78.05 492 A 1 ATOM 3896 C CZ . PHE A 0 492 . -29.712 -1.786 13.352 1.00 78.05 492 A 1 ATOM 3897 N N . PRO A 0 493 . -27.886 -6.036 18.587 1.00 75.77 493 A 1 ATOM 3898 C CA . PRO A 0 493 . -27.373 -6.945 19.617 1.00 75.77 493 A 1 ATOM 3899 C C . PRO A 0 493 . -25.863 -6.801 19.894 1.00 75.77 493 A 1 ATOM 3900 C CB . PRO A 0 493 . -27.731 -8.345 19.103 1.00 75.77 493 A 1 ATOM 3901 O O . PRO A 0 493 . -25.340 -7.483 20.771 1.00 75.77 493 A 1 ATOM 3902 C CG . PRO A 0 493 . -27.660 -8.184 17.585 1.00 75.77 493 A 1 ATOM 3903 C CD . PRO A 0 493 . -28.196 -6.771 17.367 1.00 75.77 493 A 1 ATOM 3904 N N . SER A 0 494 . -25.141 -5.965 19.141 1.00 78.04 494 A 1 ATOM 3905 C CA . SER A 0 494 . -23.696 -5.739 19.282 1.00 78.04 494 A 1 ATOM 3906 C C . SER A 0 494 . -23.297 -4.336 18.813 1.00 78.04 494 A 1 ATOM 3907 C CB . SER A 0 494 . -22.940 -6.804 18.474 1.00 78.04 494 A 1 ATOM 3908 O O . SER A 0 494 . -23.876 -3.818 17.853 1.00 78.04 494 A 1 ATOM 3909 O OG . SER A 0 494 . -21.545 -6.553 18.448 1.00 78.04 494 A 1 ATOM 3910 N N . LEU A 0 495 . -22.259 -3.758 19.430 1.00 78.51 495 A 1 ATOM 3911 C CA . LEU A 0 495 . -21.631 -2.511 18.976 1.00 78.51 495 A 1 ATOM 3912 C C . LEU A 0 495 . -21.168 -2.596 17.519 1.00 78.51 495 A 1 ATOM 3913 C CB . LEU A 0 495 . -20.419 -2.167 19.864 1.00 78.51 495 A 1 ATOM 3914 O O . LEU A 0 495 . -21.382 -1.655 16.773 1.00 78.51 495 A 1 ATOM 3915 C CG . LEU A 0 495 . -20.780 -1.546 21.222 1.00 78.51 495 A 1 ATOM 3916 C CD1 . LEU A 0 495 . -19.528 -1.443 22.092 1.00 78.51 495 A 1 ATOM 3917 C CD2 . LEU A 0 495 . -21.371 -0.142 21.072 1.00 78.51 495 A 1 ATOM 3918 N N . HIS A 0 496 . -20.618 -3.733 17.086 1.00 76.63 496 A 1 ATOM 3919 C CA . HIS A 0 496 . -20.165 -3.900 15.701 1.00 76.63 496 A 1 ATOM 3920 C C . HIS A 0 496 . -21.331 -3.864 14.698 1.00 76.63 496 A 1 ATOM 3921 C CB . HIS A 0 496 . -19.387 -5.216 15.596 1.00 76.63 496 A 1 ATOM 3922 O O . HIS A 0 496 . -21.212 -3.303 13.614 1.00 76.63 496 A 1 ATOM 3923 C CG . HIS A 0 496 . -18.794 -5.434 14.229 1.00 76.63 496 A 1 ATOM 3924 C CD2 . HIS A 0 496 . -19.045 -6.484 13.386 1.00 76.63 496 A 1 ATOM 3925 N ND1 . HIS A 0 496 . -17.916 -4.592 13.583 1.00 76.63 496 A 1 ATOM 3926 C CE1 . HIS A 0 496 . -17.639 -5.134 12.386 1.00 76.63 496 A 1 ATOM 3927 N NE2 . HIS A 0 496 . -18.293 -6.298 12.224 1.00 76.63 496 A 1 ATOM 3928 N N . THR A 0 497 . -22.491 -4.415 15.074 1.00 76.63 497 A 1 ATOM 3929 C CA . THR A 0 497 . -23.705 -4.317 14.247 1.00 76.63 497 A 1 ATOM 3930 C C . THR A 0 497 . -24.317 -2.918 14.275 1.00 76.63 497 A 1 ATOM 3931 C CB . THR A 0 497 . -24.762 -5.367 14.619 1.00 76.63 497 A 1 ATOM 3932 O O . THR A 0 497 . -24.848 -2.499 13.253 1.00 76.63 497 A 1 ATOM 3933 C CG2 . THR A 0 497 . -24.368 -6.750 14.107 1.00 76.63 497 A 1 ATOM 3934 O OG1 . THR A 0 497 . -24.921 -5.508 16.014 1.00 76.63 497 A 1 ATOM 3935 N N . LEU A 0 498 . -24.199 -2.178 15.387 1.00 75.84 498 A 1 ATOM 3936 C CA . LEU A 0 498 . -24.569 -0.761 15.423 1.00 75.84 498 A 1 ATOM 3937 C C . LEU A 0 498 . -23.629 0.071 14.539 1.00 75.84 498 A 1 ATOM 3938 C CB . LEU A 0 498 . -24.600 -0.237 16.875 1.00 75.84 498 A 1 ATOM 3939 O O . LEU A 0 498 . -24.113 0.874 13.760 1.00 75.84 498 A 1 ATOM 3940 C CG . LEU A 0 498 . -24.852 1.285 16.958 1.00 75.84 498 A 1 ATOM 3941 C CD1 . LEU A 0 498 . -26.225 1.678 16.417 1.00 75.84 498 A 1 ATOM 3942 C CD2 . LEU A 0 498 . -24.760 1.797 18.392 1.00 75.84 498 A 1 ATOM 3943 N N . GLU A 0 499 . -22.315 -0.135 14.618 1.00 70.45 499 A 1 ATOM 3944 C CA . GLU A 0 499 . -21.312 0.559 13.800 1.00 70.45 499 A 1 ATOM 3945 C C . GLU A 0 499 . -21.527 0.287 12.305 1.00 70.45 499 A 1 ATOM 3946 C CB . GLU A 0 499 . -19.918 0.103 14.258 1.00 70.45 499 A 1 ATOM 3947 O O . GLU A 0 499 . -21.547 1.212 11.501 1.00 70.45 499 A 1 ATOM 3948 C CG . GLU A 0 499 . -18.765 0.832 13.550 1.00 70.45 499 A 1 ATOM 3949 C CD . GLU A 0 499 . -17.380 0.285 13.940 1.00 70.45 499 A 1 ATOM 3950 O OE1 . GLU A 0 499 . -16.393 1.017 13.705 1.00 70.45 499 A 1 ATOM 3951 O OE2 . GLU A 0 499 . -17.302 -0.881 14.405 1.00 70.45 499 A 1 ATOM 3952 N N . GLN A 0 500 . -21.772 -0.969 11.919 1.00 70.59 500 A 1 ATOM 3953 C CA . GLN A 0 500 . -22.108 -1.309 10.537 1.00 70.59 500 A 1 ATOM 3954 C C . GLN A 0 500 . -23.445 -0.687 10.102 1.00 70.59 500 A 1 ATOM 3955 C CB . GLN A 0 500 . -22.121 -2.836 10.386 1.00 70.59 500 A 1 ATOM 3956 O O . GLN A 0 500 . -23.559 -0.206 8.972 1.00 70.59 500 A 1 ATOM 3957 C CG . GLN A 0 500 . -22.251 -3.243 8.912 1.00 70.59 500 A 1 ATOM 3958 C CD . GLN A 0 500 . -22.238 -4.752 8.697 1.00 70.59 500 A 1 ATOM 3959 N NE2 . GLN A 0 500 . -22.087 -5.195 7.468 1.00 70.59 500 A 1 ATOM 3960 O OE1 . GLN A 0 500 . -22.380 -5.568 9.591 1.00 70.59 500 A 1 ATOM 3961 N N . HIS A 0 501 . -24.446 -0.672 10.988 1.00 74.32 501 A 1 ATOM 3962 C CA . HIS A 0 501 . -25.719 -0.015 10.728 1.00 74.32 501 A 1 ATOM 3963 C C . HIS A 0 501 . -25.523 1.493 10.511 1.00 74.32 501 A 1 ATOM 3964 C CB . HIS A 0 501 . -26.723 -0.312 11.855 1.00 74.32 501 A 1 ATOM 3965 O O . HIS A 0 501 . -25.914 2.001 9.457 1.00 74.32 501 A 1 ATOM 3966 C CG . HIS A 0 501 . -27.952 0.534 11.692 1.00 74.32 501 A 1 ATOM 3967 C CD2 . HIS A 0 501 . -28.028 1.866 11.987 1.00 74.32 501 A 1 ATOM 3968 N ND1 . HIS A 0 501 . -29.097 0.205 11.002 1.00 74.32 501 A 1 ATOM 3969 C CE1 . HIS A 0 501 . -29.839 1.311 10.886 1.00 74.32 501 A 1 ATOM 3970 N NE2 . HIS A 0 501 . -29.173 2.359 11.385 1.00 74.32 501 A 1 ATOM 3971 N N . THR A 0 502 . -24.897 2.202 11.460 1.00 68.49 502 A 1 ATOM 3972 C CA . THR A 0 502 . -24.706 3.655 11.391 1.00 68.49 502 A 1 ATOM 3973 C C . THR A 0 502 . -23.863 4.010 10.185 1.00 68.49 502 A 1 ATOM 3974 C CB . THR A 0 502 . -24.078 4.264 12.656 1.00 68.49 502 A 1 ATOM 3975 O O . THR A 0 502 . -24.219 4.939 9.476 1.00 68.49 502 A 1 ATOM 3976 C CG2 . THR A 0 502 . -25.006 4.181 13.866 1.00 68.49 502 A 1 ATOM 3977 O OG1 . THR A 0 502 . -22.872 3.629 12.991 1.00 68.49 502 A 1 ATOM 3978 N N . LEU A 0 503 . -22.843 3.220 9.846 1.00 66.64 503 A 1 ATOM 3979 C CA . LEU A 0 503 . -22.093 3.413 8.611 1.00 66.64 503 A 1 ATOM 3980 C C . LEU A 0 503 . -22.962 3.278 7.351 1.00 66.64 503 A 1 ATOM 3981 C CB . LEU A 0 503 . -20.916 2.425 8.580 1.00 66.64 503 A 1 ATOM 3982 O O . LEU A 0 503 . -22.783 4.034 6.402 1.00 66.64 503 A 1 ATOM 3983 C CG . LEU A 0 503 . -19.779 2.970 7.714 1.00 66.64 503 A 1 ATOM 3984 C CD1 . LEU A 0 503 . -19.022 4.046 8.504 1.00 66.64 503 A 1 ATOM 3985 C CD2 . LEU A 0 503 . -18.835 1.832 7.317 1.00 66.64 503 A 1 ATOM 3986 N N . SER A 0 504 . -23.911 2.338 7.337 1.00 62.37 504 A 1 ATOM 3987 C CA . SER A 0 504 . -24.763 2.077 6.170 1.00 62.37 504 A 1 ATOM 3988 C C . SER A 0 504 . -25.919 3.068 5.980 1.00 62.37 504 A 1 ATOM 3989 C CB . SER A 0 504 . -25.293 0.640 6.216 1.00 62.37 504 A 1 ATOM 3990 O O . SER A 0 504 . -26.274 3.347 4.838 1.00 62.37 504 A 1 ATOM 3991 O OG . SER A 0 504 . -26.343 0.480 7.152 1.00 62.37 504 A 1 ATOM 3992 N N . GLN A 0 505 . -26.510 3.578 7.068 1.00 59.73 505 A 1 ATOM 3993 C CA . GLN A 0 505 . -27.693 4.455 7.033 1.00 59.73 505 A 1 ATOM 3994 C C . GLN A 0 505 . -27.376 5.932 7.313 1.00 59.73 505 A 1 ATOM 3995 C CB . GLN A 0 505 . -28.737 3.962 8.053 1.00 59.73 505 A 1 ATOM 3996 O O . GLN A 0 505 . -28.117 6.811 6.881 1.00 59.73 505 A 1 ATOM 3997 C CG . GLN A 0 505 . -29.303 2.557 7.811 1.00 59.73 505 A 1 ATOM 3998 C CD . GLN A 0 505 . -29.814 2.342 6.395 1.00 59.73 505 A 1 ATOM 3999 N NE2 . GLN A 0 505 . -29.191 1.468 5.637 1.00 59.73 505 A 1 ATOM 4000 O OE1 . GLN A 0 505 . -30.764 2.953 5.937 1.00 59.73 505 A 1 ATOM 4001 N N . HIS A 0 506 . -26.288 6.210 8.037 1.00 64.87 506 A 1 ATOM 4002 C CA . HIS A 0 506 . -26.017 7.509 8.665 1.00 64.87 506 A 1 ATOM 4003 C C . HIS A 0 506 . -24.572 8.018 8.472 1.00 64.87 506 A 1 ATOM 4004 C CB . HIS A 0 506 . -26.383 7.375 10.156 1.00 64.87 506 A 1 ATOM 4005 O O . HIS A 0 506 . -24.273 9.171 8.776 1.00 64.87 506 A 1 ATOM 4006 C CG . HIS A 0 506 . -27.853 7.095 10.369 1.00 64.87 506 A 1 ATOM 4007 C CD2 . HIS A 0 506 . -28.434 5.964 10.880 1.00 64.87 506 A 1 ATOM 4008 N ND1 . HIS A 0 506 . -28.872 7.948 10.025 1.00 64.87 506 A 1 ATOM 4009 C CE1 . HIS A 0 506 . -30.039 7.351 10.309 1.00 64.87 506 A 1 ATOM 4010 N NE2 . HIS A 0 506 . -29.821 6.143 10.843 1.00 64.87 506 A 1 ATOM 4011 N N . GLY A 0 507 . -23.660 7.182 7.966 1.00 61.76 507 A 1 ATOM 4012 C CA . GLY A 0 507 . -22.225 7.450 7.901 1.00 61.76 507 A 1 ATOM 4013 C C . GLY A 0 507 . -21.759 7.921 6.530 1.00 61.76 507 A 1 ATOM 4014 O O . GLY A 0 507 . -21.287 7.127 5.717 1.00 61.76 507 A 1 ATOM 4015 N N . THR A 0 508 . -21.813 9.230 6.282 1.00 68.81 508 A 1 ATOM 4016 C CA . THR A 0 508 . -21.134 9.829 5.125 1.00 68.81 508 A 1 ATOM 4017 C C . THR A 0 508 . -19.686 10.181 5.459 1.00 68.81 508 A 1 ATOM 4018 C CB . THR A 0 508 . -21.849 11.078 4.601 1.00 68.81 508 A 1 ATOM 4019 O O . THR A 0 508 . -19.424 11.070 6.267 1.00 68.81 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . -23.245 10.765 4.066 1.00 68.81 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . -21.950 12.052 5.612 1.00 68.81 508 A 1 ATOM 4022 N N . TYR A 0 509 . -18.737 9.550 4.777 1.00 70.77 509 A 1 ATOM 4023 C CA . TYR A 0 509 . -17.330 9.934 4.779 1.00 70.77 509 A 1 ATOM 4024 C C . TYR A 0 509 . -17.137 11.214 3.963 1.00 70.77 509 A 1 ATOM 4025 C CB . TYR A 0 509 . -16.511 8.793 4.170 1.00 70.77 509 A 1 ATOM 4026 O O . TYR A 0 509 . -17.390 11.211 2.757 1.00 70.77 509 A 1 ATOM 4027 C CG . TYR A 0 509 . -16.481 7.538 5.002 1.00 70.77 509 A 1 ATOM 4028 C CD1 . TYR A 0 509 . -15.553 7.435 6.054 1.00 70.77 509 A 1 ATOM 4029 C CD2 . TYR A 0 509 . -17.376 6.486 4.733 1.00 70.77 509 A 1 ATOM 4030 C CE1 . TYR A 0 509 . -15.493 6.261 6.822 1.00 70.77 509 A 1 ATOM 4031 C CE2 . TYR A 0 509 . -17.299 5.296 5.478 1.00 70.77 509 A 1 ATOM 4032 O OH . TYR A 0 509 . -16.216 4.014 7.190 1.00 70.77 509 A 1 ATOM 4033 C CZ . TYR A 0 509 . -16.347 5.183 6.514 1.00 70.77 509 A 1 ATOM 4034 N N . ARG A 0 510 . -16.685 12.302 4.592 1.00 76.28 510 A 1 ATOM 4035 C CA . ARG A 0 510 . -16.511 13.603 3.932 1.00 76.28 510 A 1 ATOM 4036 C C . ARG A 0 510 . -15.053 13.844 3.529 1.00 76.28 510 A 1 ATOM 4037 C CB . ARG A 0 510 . -17.079 14.708 4.838 1.00 76.28 510 A 1 ATOM 4038 O O . ARG A 0 510 . -14.139 13.582 4.306 1.00 76.28 510 A 1 ATOM 4039 C CG . ARG A 0 510 . -17.363 15.981 4.031 1.00 76.28 510 A 1 ATOM 4040 C CD . ARG A 0 510 . -17.920 17.123 4.884 1.00 76.28 510 A 1 ATOM 4041 N NE . ARG A 0 510 . -19.261 16.857 5.436 1.00 76.28 510 A 1 ATOM 4042 N NH1 . ARG A 0 510 . -19.284 18.646 6.876 1.00 76.28 510 A 1 ATOM 4043 N NH2 . ARG A 0 510 . -21.089 17.341 6.703 1.00 76.28 510 A 1 ATOM 4044 C CZ . ARG A 0 510 . -19.869 17.615 6.333 1.00 76.28 510 A 1 ATOM 4045 N N . CYS A 0 511 . -14.820 14.359 2.324 1.00 81.31 511 A 1 ATOM 4046 C CA . CYS A 0 511 . -13.494 14.822 1.915 1.00 81.31 511 A 1 ATOM 4047 C C . CYS A 0 511 . -13.186 16.200 2.502 1.00 81.31 511 A 1 ATOM 4048 C CB . CYS A 0 511 . -13.403 14.855 0.388 1.00 81.31 511 A 1 ATOM 4049 O O . CYS A 0 511 . -13.912 17.148 2.238 1.00 81.31 511 A 1 ATOM 4050 S SG . CYS A 0 511 . -11.737 15.417 -0.071 1.00 81.31 511 A 1 ATOM 4051 N N . HIS A 0 512 . -12.068 16.347 3.212 1.00 78.05 512 A 1 ATOM 4052 C CA . HIS A 0 512 . -11.705 17.624 3.832 1.00 78.05 512 A 1 ATOM 4053 C C . HIS A 0 512 . -11.290 18.735 2.842 1.00 78.05 512 A 1 ATOM 4054 C CB . HIS A 0 512 . -10.620 17.377 4.889 1.00 78.05 512 A 1 ATOM 4055 O O . HIS A 0 512 . -11.114 19.867 3.277 1.00 78.05 512 A 1 ATOM 4056 C CG . HIS A 0 512 . -9.252 17.132 4.304 1.00 78.05 512 A 1 ATOM 4057 C CD2 . HIS A 0 512 . -8.592 15.937 4.215 1.00 78.05 512 A 1 ATOM 4058 N ND1 . HIS A 0 512 . -8.417 18.100 3.797 1.00 78.05 512 A 1 ATOM 4059 C CE1 . HIS A 0 512 . -7.274 17.507 3.421 1.00 78.05 512 A 1 ATOM 4060 N NE2 . HIS A 0 512 . -7.339 16.185 3.652 1.00 78.05 512 A 1 ATOM 4061 N N . ILE A 0 513 . -11.095 18.437 1.545 1.00 78.26 513 A 1 ATOM 4062 C CA . ILE A 0 513 . -10.790 19.454 0.517 1.00 78.26 513 A 1 ATOM 4063 C C . ILE A 0 513 . -12.075 19.979 -0.127 1.00 78.26 513 A 1 ATOM 4064 C CB . ILE A 0 513 . -9.739 18.960 -0.509 1.00 78.26 513 A 1 ATOM 4065 O O . ILE A 0 513 . -12.399 21.149 0.027 1.00 78.26 513 A 1 ATOM 4066 C CG1 . ILE A 0 513 . -8.390 18.775 0.225 1.00 78.26 513 A 1 ATOM 4067 C CG2 . ILE A 0 513 . -9.596 19.947 -1.685 1.00 78.26 513 A 1 ATOM 4068 C CD1 . ILE A 0 513 . -7.183 18.503 -0.679 1.00 78.26 513 A 1 ATOM 4069 N N . CYS A 0 514 . -12.838 19.130 -0.823 1.00 82.73 514 A 1 ATOM 4070 C CA . CYS A 0 514 . -14.031 19.575 -1.561 1.00 82.73 514 A 1 ATOM 4071 C C . CYS A 0 514 . -15.367 19.258 -0.868 1.00 82.73 514 A 1 ATOM 4072 C CB . CYS A 0 514 . -13.972 19.041 -2.992 1.00 82.73 514 A 1 ATOM 4073 O O . CYS A 0 514 . -16.421 19.374 -1.485 1.00 82.73 514 A 1 ATOM 4074 S SG . CYS A 0 514 . -14.198 17.247 -2.976 1.00 82.73 514 A 1 ATOM 4075 N N . GLN A 0 515 . -15.337 18.798 0.387 1.00 79.95 515 A 1 ATOM 4076 C CA . GLN A 0 515 . -16.508 18.449 1.207 1.00 79.95 515 A 1 ATOM 4077 C C . GLN A 0 515 . -17.453 17.389 0.597 1.00 79.95 515 A 1 ATOM 4078 C CB . GLN A 0 515 . -17.203 19.725 1.723 1.00 79.95 515 A 1 ATOM 4079 O O . GLN A 0 515 . -18.543 17.146 1.120 1.00 79.95 515 A 1 ATOM 4080 C CG . GLN A 0 515 . -16.256 20.716 2.439 1.00 79.95 515 A 1 ATOM 4081 C CD . GLN A 0 515 . -15.573 20.186 3.704 1.00 79.95 515 A 1 ATOM 4082 N NE2 . GLN A 0 515 . -14.622 20.907 4.250 1.00 79.95 515 A 1 ATOM 4083 O OE1 . GLN A 0 515 . -15.886 19.137 4.245 1.00 79.95 515 A 1 ATOM 4084 N N . ALA A 0 516 . -17.017 16.691 -0.460 1.00 78.96 516 A 1 ATOM 4085 C CA . ALA A 0 516 . -17.763 15.610 -1.098 1.00 78.96 516 A 1 ATOM 4086 C C . ALA A 0 516 . -18.010 14.445 -0.128 1.00 78.96 516 A 1 ATOM 4087 C CB . ALA A 0 516 . -17.021 15.153 -2.358 1.00 78.96 516 A 1 ATOM 4088 O O . ALA A 0 516 . -17.115 14.043 0.622 1.00 78.96 516 A 1 ATOM 4089 N N . GLN A 0 517 . -19.228 13.904 -0.159 1.00 81.61 517 A 1 ATOM 4090 C CA . GLN A 0 517 . -19.709 12.876 0.762 1.00 81.61 517 A 1 ATOM 4091 C C . GLN A 0 517 . -19.768 11.502 0.084 1.00 81.61 517 A 1 ATOM 4092 C CB . GLN A 0 517 . -21.082 13.288 1.312 1.00 81.61 517 A 1 ATOM 4093 O O . GLN A 0 517 . -20.307 11.354 -1.011 1.00 81.61 517 A 1 ATOM 4094 C CG . GLN A 0 517 . -20.991 14.525 2.223 1.00 81.61 517 A 1 ATOM 4095 C CD . GLN A 0 517 . -22.338 14.940 2.808 1.00 81.61 517 A 1 ATOM 4096 N NE2 . GLN A 0 517 . -22.439 16.127 3.366 1.00 81.61 517 A 1 ATOM 4097 O OE1 . GLN A 0 517 . -23.321 14.224 2.777 1.00 81.61 517 A 1 ATOM 4098 N N . PHE A 0 518 . -19.241 10.482 0.761 1.00 80.25 518 A 1 ATOM 4099 C CA . PHE A 0 518 . -19.158 9.110 0.268 1.00 80.25 518 A 1 ATOM 4100 C C . PHE A 0 518 . -19.751 8.128 1.276 1.00 80.25 518 A 1 ATOM 4101 C CB . PHE A 0 518 . -17.692 8.756 -0.029 1.00 80.25 518 A 1 ATOM 4102 O O . PHE A 0 518 . -19.465 8.196 2.463 1.00 80.25 518 A 1 ATOM 4103 C CG . PHE A 0 518 . -17.059 9.658 -1.065 1.00 80.25 518 A 1 ATOM 4104 C CD1 . PHE A 0 518 . -17.299 9.430 -2.432 1.00 80.25 518 A 1 ATOM 4105 C CD2 . PHE A 0 518 . -16.327 10.789 -0.658 1.00 80.25 518 A 1 ATOM 4106 C CE1 . PHE A 0 518 . -16.830 10.344 -3.390 1.00 80.25 518 A 1 ATOM 4107 C CE2 . PHE A 0 518 . -15.866 11.706 -1.615 1.00 80.25 518 A 1 ATOM 4108 C CZ . PHE A 0 518 . -16.134 11.492 -2.977 1.00 80.25 518 A 1 ATOM 4109 N N . THR A 0 519 . -20.505 7.140 0.802 1.00 76.96 519 A 1 ATOM 4110 C CA . THR A 0 519 . -21.091 6.078 1.645 1.00 76.96 519 A 1 ATOM 4111 C C . THR A 0 519 . -20.083 5.017 2.108 1.00 76.96 519 A 1 ATOM 4112 C CB . THR A 0 519 . -22.226 5.384 0.880 1.00 76.96 519 A 1 ATOM 4113 O O . THR A 0 519 . -20.437 4.104 2.845 1.00 76.96 519 A 1 ATOM 4114 C CG2 . THR A 0 519 . -23.398 6.326 0.606 1.00 76.96 519 A 1 ATOM 4115 O OG1 . THR A 0 519 . -21.757 4.949 -0.384 1.00 76.96 519 A 1 ATOM 4116 N N . GLN A 0 520 . -18.828 5.075 1.644 1.00 76.25 520 A 1 ATOM 4117 C CA . GLN A 0 520 . -17.794 4.083 1.961 1.00 76.25 520 A 1 ATOM 4118 C C . GLN A 0 520 . -16.410 4.731 2.070 1.00 76.25 520 A 1 ATOM 4119 C CB . GLN A 0 520 . -17.742 2.975 0.892 1.00 76.25 520 A 1 ATOM 4120 O O . GLN A 0 520 . -16.032 5.556 1.235 1.00 76.25 520 A 1 ATOM 4121 C CG . GLN A 0 520 . -19.053 2.190 0.724 1.00 76.25 520 A 1 ATOM 4122 C CD . GLN A 0 520 . -18.969 1.077 -0.316 1.00 76.25 520 A 1 ATOM 4123 N NE2 . GLN A 0 520 . -20.047 0.359 -0.536 1.00 76.25 520 A 1 ATOM 4124 O OE1 . GLN A 0 520 . -17.958 0.838 -0.961 1.00 76.25 520 A 1 ATOM 4125 N N . ARG A 0 521 . -15.608 4.276 3.041 1.00 79.61 521 A 1 ATOM 4126 C CA . ARG A 0 521 . -14.230 4.741 3.278 1.00 79.61 521 A 1 ATOM 4127 C C . ARG A 0 521 . -13.320 4.537 2.068 1.00 79.61 521 A 1 ATOM 4128 C CB . ARG A 0 521 . -13.676 3.983 4.490 1.00 79.61 521 A 1 ATOM 4129 O O . ARG A 0 521 . -12.524 5.406 1.739 1.00 79.61 521 A 1 ATOM 4130 C CG . ARG A 0 521 . -12.397 4.602 5.067 1.00 79.61 521 A 1 ATOM 4131 C CD . ARG A 0 521 . -12.074 3.879 6.379 1.00 79.61 521 A 1 ATOM 4132 N NE . ARG A 0 521 . -10.817 4.359 6.969 1.00 79.61 521 A 1 ATOM 4133 N NH1 . ARG A 0 521 . -11.303 4.045 9.208 1.00 79.61 521 A 1 ATOM 4134 N NH2 . ARG A 0 521 . -9.346 4.872 8.596 1.00 79.61 521 A 1 ATOM 4135 C CZ . ARG A 0 521 . -10.504 4.416 8.251 1.00 79.61 521 A 1 ATOM 4136 N N . SER A 0 522 . -13.481 3.410 1.377 1.00 80.52 522 A 1 ATOM 4137 C CA . SER A 0 522 . -12.797 3.081 0.119 1.00 80.52 522 A 1 ATOM 4138 C C . SER A 0 522 . -13.091 4.094 -0.992 1.00 80.52 522 A 1 ATOM 4139 C CB . SER A 0 522 . -13.266 1.694 -0.342 1.00 80.52 522 A 1 ATOM 4140 O O . SER A 0 522 . -12.208 4.423 -1.783 1.00 80.52 522 A 1 ATOM 4141 O OG . SER A 0 522 . -14.686 1.653 -0.311 1.00 80.52 522 A 1 ATOM 4142 N N . ASN A 0 523 . -14.317 4.625 -1.042 1.00 84.15 523 A 1 ATOM 4143 C CA . ASN A 0 523 . -14.704 5.659 -1.996 1.00 84.15 523 A 1 ATOM 4144 C C . ASN A 0 523 . -14.089 7.011 -1.627 1.00 84.15 523 A 1 ATOM 4145 C CB . ASN A 0 523 . -16.236 5.707 -2.131 1.00 84.15 523 A 1 ATOM 4146 O O . ASN A 0 523 . -13.555 7.663 -2.520 1.00 84.15 523 A 1 ATOM 4147 C CG . ASN A 0 523 . -16.800 4.476 -2.813 1.00 84.15 523 A 1 ATOM 4148 N ND2 . ASN A 0 523 . -18.062 4.176 -2.622 1.00 84.15 523 A 1 ATOM 4149 O OD1 . ASN A 0 523 . -16.122 3.794 -3.567 1.00 84.15 523 A 1 ATOM 4150 N N . LEU A 0 524 . -14.063 7.376 -0.337 1.00 86.49 524 A 1 ATOM 4151 C CA . LEU A 0 524 . -13.339 8.564 0.124 1.00 86.49 524 A 1 ATOM 4152 C C . LEU A 0 524 . -11.834 8.461 -0.174 1.00 86.49 524 A 1 ATOM 4153 C CB . LEU A 0 524 . -13.616 8.836 1.617 1.00 86.49 524 A 1 ATOM 4154 O O . LEU A 0 524 . -11.289 9.382 -0.764 1.00 86.49 524 A 1 ATOM 4155 C CG . LEU A 0 524 . -12.766 9.998 2.182 1.00 86.49 524 A 1 ATOM 4156 C CD1 . LEU A 0 524 . -13.040 11.321 1.468 1.00 86.49 524 A 1 ATOM 4157 C CD2 . LEU A 0 524 . -13.012 10.225 3.670 1.00 86.49 524 A 1 ATOM 4158 N N . GLN A 0 525 . -11.168 7.348 0.152 1.00 82.15 525 A 1 ATOM 4159 C CA . GLN A 0 525 . -9.740 7.142 -0.147 1.00 82.15 525 A 1 ATOM 4160 C C . GLN A 0 525 . -9.444 7.230 -1.653 1.00 82.15 525 A 1 ATOM 4161 C CB . GLN A 0 525 . -9.295 5.765 0.358 1.00 82.15 525 A 1 ATOM 4162 O O . GLN A 0 525 . -8.505 7.894 -2.079 1.00 82.15 525 A 1 ATOM 4163 C CG . GLN A 0 525 . -9.123 5.694 1.881 1.00 82.15 525 A 1 ATOM 4164 C CD . GLN A 0 525 . -8.751 4.287 2.342 1.00 82.15 525 A 1 ATOM 4165 N NE2 . GLN A 0 525 . -8.397 4.106 3.592 1.00 82.15 525 A 1 ATOM 4166 O OE1 . GLN A 0 525 . -8.798 3.309 1.614 1.00 82.15 525 A 1 ATOM 4167 N N . ARG A 0 526 . -10.277 6.600 -2.488 1.00 83.30 526 A 1 ATOM 4168 C CA . ARG A 0 526 . -10.153 6.665 -3.951 1.00 83.30 526 A 1 ATOM 4169 C C . ARG A 0 526 . -10.405 8.068 -4.508 1.00 83.30 526 A 1 ATOM 4170 C CB . ARG A 0 526 . -11.114 5.632 -4.541 1.00 83.30 526 A 1 ATOM 4171 O O . ARG A 0 526 . -9.803 8.445 -5.507 1.00 83.30 526 A 1 ATOM 4172 C CG . ARG A 0 526 . -11.165 5.666 -6.073 1.00 83.30 526 A 1 ATOM 4173 C CD . ARG A 0 526 . -11.943 4.473 -6.630 1.00 83.30 526 A 1 ATOM 4174 N NE . ARG A 0 526 . -13.333 4.396 -6.130 1.00 83.30 526 A 1 ATOM 4175 N NH1 . ARG A 0 526 . -14.353 3.692 -8.071 1.00 83.30 526 A 1 ATOM 4176 N NH2 . ARG A 0 526 . -15.568 3.956 -6.246 1.00 83.30 526 A 1 ATOM 4177 C CZ . ARG A 0 526 . -14.403 4.022 -6.812 1.00 83.30 526 A 1 ATOM 4178 N N . HIS A 0 527 . -11.300 8.830 -3.889 1.00 85.35 527 A 1 ATOM 4179 C CA . HIS A 0 527 . -11.521 10.233 -4.219 1.00 85.35 527 A 1 ATOM 4180 C C . HIS A 0 527 . -10.348 11.112 -3.758 1.00 85.35 527 A 1 ATOM 4181 C CB . HIS A 0 527 . -12.854 10.658 -3.602 1.00 85.35 527 A 1 ATOM 4182 O O . HIS A 0 527 . -9.902 11.967 -4.513 1.00 85.35 527 A 1 ATOM 4183 C CG . HIS A 0 527 . -13.037 12.143 -3.601 1.00 85.35 527 A 1 ATOM 4184 C CD2 . HIS A 0 527 . -12.792 12.967 -2.540 1.00 85.35 527 A 1 ATOM 4185 N ND1 . HIS A 0 527 . -13.441 12.930 -4.654 1.00 85.35 527 A 1 ATOM 4186 C CE1 . HIS A 0 527 . -13.458 14.201 -4.229 1.00 85.35 527 A 1 ATOM 4187 N NE2 . HIS A 0 527 . -13.085 14.266 -2.943 1.00 85.35 527 A 1 ATOM 4188 N N . ALA A 0 528 . -9.796 10.844 -2.575 1.00 83.38 528 A 1 ATOM 4189 C CA . ALA A 0 528 . -8.614 11.494 -2.026 1.00 83.38 528 A 1 ATOM 4190 C C . ALA A 0 528 . -7.399 11.398 -2.973 1.00 83.38 528 A 1 ATOM 4191 C CB . ALA A 0 528 . -8.361 10.889 -0.631 1.00 83.38 528 A 1 ATOM 4192 O O . ALA A 0 528 . -6.711 12.394 -3.181 1.00 83.38 528 A 1 ATOM 4193 N N . LEU A 0 529 . -7.205 10.258 -3.651 1.00 84.44 529 A 1 ATOM 4194 C CA . LEU A 0 529 . -6.183 10.111 -4.701 1.00 84.44 529 A 1 ATOM 4195 C C . LEU A 0 529 . -6.309 11.128 -5.851 1.00 84.44 529 A 1 ATOM 4196 C CB . LEU A 0 529 . -6.246 8.693 -5.296 1.00 84.44 529 A 1 ATOM 4197 O O . LEU A 0 529 . -5.300 11.460 -6.470 1.00 84.44 529 A 1 ATOM 4198 C CG . LEU A 0 529 . -5.860 7.547 -4.349 1.00 84.44 529 A 1 ATOM 4199 C CD1 . LEU A 0 529 . -6.034 6.213 -5.078 1.00 84.44 529 A 1 ATOM 4200 C CD2 . LEU A 0 529 . -4.411 7.662 -3.888 1.00 84.44 529 A 1 ATOM 4201 N N . LYS A 0 530 . -7.515 11.636 -6.150 1.00 83.40 530 A 1 ATOM 4202 C CA . LYS A 0 530 . -7.699 12.657 -7.195 1.00 83.40 530 A 1 ATOM 4203 C C . LYS A 0 530 . -7.110 14.007 -6.786 1.00 83.40 530 A 1 ATOM 4204 C CB . LYS A 0 530 . -9.172 12.827 -7.598 1.00 83.40 530 A 1 ATOM 4205 O O . LYS A 0 530 . -6.508 14.651 -7.633 1.00 83.40 530 A 1 ATOM 4206 C CG . LYS A 0 530 . -9.788 11.571 -8.236 1.00 83.40 530 A 1 ATOM 4207 C CD . LYS A 0 530 . -11.147 11.922 -8.864 1.00 83.40 530 A 1 ATOM 4208 C CE . LYS A 0 530 . -11.725 10.742 -9.656 1.00 83.40 530 A 1 ATOM 4209 N NZ . LYS A 0 530 . -12.877 11.164 -10.499 1.00 83.40 530 A 1 ATOM 4210 N N . HIS A 0 531 . -7.230 14.399 -5.513 1.00 83.34 531 A 1 ATOM 4211 C CA . HIS A 0 531 . -6.681 15.669 -5.009 1.00 83.34 531 A 1 ATOM 4212 C C . HIS A 0 531 . -5.153 15.689 -4.992 1.00 83.34 531 A 1 ATOM 4213 C CB . HIS A 0 531 . -7.205 15.954 -3.600 1.00 83.34 531 A 1 ATOM 4214 O O . HIS A 0 531 . -4.554 16.705 -5.310 1.00 83.34 531 A 1 ATOM 4215 C CG . HIS A 0 531 . -8.680 16.252 -3.560 1.00 83.34 531 A 1 ATOM 4216 C CD2 . HIS A 0 531 . -9.624 15.537 -2.888 1.00 83.34 531 A 1 ATOM 4217 N ND1 . HIS A 0 531 . -9.304 17.305 -4.224 1.00 83.34 531 A 1 ATOM 4218 C CE1 . HIS A 0 531 . -10.606 17.209 -3.937 1.00 83.34 531 A 1 ATOM 4219 N NE2 . HIS A 0 531 . -10.830 16.149 -3.143 1.00 83.34 531 A 1 ATOM 4220 N N . VAL A 0 532 . -4.522 14.557 -4.666 1.00 80.61 532 A 1 ATOM 4221 C CA . VAL A 0 532 . -3.051 14.412 -4.682 1.00 80.61 532 A 1 ATOM 4222 C C . VAL A 0 532 . -2.516 14.198 -6.110 1.00 80.61 532 A 1 ATOM 4223 C CB . VAL A 0 532 . -2.615 13.270 -3.729 1.00 80.61 532 A 1 ATOM 4224 O O . VAL A 0 532 . -1.314 14.169 -6.337 1.00 80.61 532 A 1 ATOM 4225 C CG1 . VAL A 0 532 . -1.101 13.198 -3.485 1.00 80.61 532 A 1 ATOM 4226 C CG2 . VAL A 0 532 . -3.249 13.421 -2.339 1.00 80.61 532 A 1 ATOM 4227 N N . GLY A 0 533 . -3.390 13.953 -7.094 1.00 81.60 533 A 1 ATOM 4228 C CA . GLY A 0 533 . -2.994 13.548 -8.448 1.00 81.60 533 A 1 ATOM 4229 C C . GLY A 0 533 . -2.370 12.144 -8.542 1.00 81.60 533 A 1 ATOM 4230 O O . GLY A 0 533 . -2.095 11.676 -9.648 1.00 81.60 533 A 1 ATOM 4231 N N . PHE A 0 534 . -2.188 11.439 -7.419 1.00 80.54 534 A 1 ATOM 4232 C CA . PHE A 0 534 . -1.456 10.175 -7.344 1.00 80.54 534 A 1 ATOM 4233 C C . PHE A 0 534 . -2.189 9.029 -8.059 1.00 80.54 534 A 1 ATOM 4234 C CB . PHE A 0 534 . -1.142 9.827 -5.880 1.00 80.54 534 A 1 ATOM 4235 O O . PHE A 0 534 . -3.293 8.624 -7.685 1.00 80.54 534 A 1 ATOM 4236 C CG . PHE A 0 534 . -0.218 8.630 -5.722 1.00 80.54 534 A 1 ATOM 4237 C CD1 . PHE A 0 534 . -0.684 7.419 -5.173 1.00 80.54 534 A 1 ATOM 4238 C CD2 . PHE A 0 534 . 1.128 8.729 -6.126 1.00 80.54 534 A 1 ATOM 4239 C CE1 . PHE A 0 534 . 0.181 6.319 -5.033 1.00 80.54 534 A 1 ATOM 4240 C CE2 . PHE A 0 534 . 1.991 7.626 -5.997 1.00 80.54 534 A 1 ATOM 4241 C CZ . PHE A 0 534 . 1.518 6.422 -5.451 1.00 80.54 534 A 1 ATOM 4242 N N . LYS A 0 535 . -1.538 8.470 -9.084 1.00 84.86 535 A 1 ATOM 4243 C CA . LYS A 0 535 . -2.040 7.382 -9.934 1.00 84.86 535 A 1 ATOM 4244 C C . LYS A 0 535 . -1.264 6.086 -9.638 1.00 84.86 535 A 1 ATOM 4245 C CB . LYS A 0 535 . -1.911 7.817 -11.403 1.00 84.86 535 A 1 ATOM 4246 O O . LYS A 0 535 . -0.261 5.828 -10.298 1.00 84.86 535 A 1 ATOM 4247 C CG . LYS A 0 535 . -2.964 8.853 -11.827 1.00 84.86 535 A 1 ATOM 4248 C CD . LYS A 0 535 . -2.531 9.568 -13.115 1.00 84.86 535 A 1 ATOM 4249 C CE . LYS A 0 535 . -3.673 10.401 -13.709 1.00 84.86 535 A 1 ATOM 4250 N NZ . LYS A 0 535 . -3.264 11.067 -14.973 1.00 84.86 535 A 1 ATOM 4251 N N . PRO A 0 536 . -1.696 5.258 -8.666 1.00 82.71 536 A 1 ATOM 4252 C CA . PRO A 0 536 . -0.914 4.106 -8.212 1.00 82.71 536 A 1 ATOM 4253 C C . PRO A 0 536 . -0.702 2.999 -9.253 1.00 82.71 536 A 1 ATOM 4254 C CB . PRO A 0 536 . -1.646 3.563 -6.977 1.00 82.71 536 A 1 ATOM 4255 O O . PRO A 0 536 . 0.181 2.177 -9.041 1.00 82.71 536 A 1 ATOM 4256 C CG . PRO A 0 536 . -3.063 4.119 -7.098 1.00 82.71 536 A 1 ATOM 4257 C CD . PRO A 0 536 . -2.842 5.455 -7.794 1.00 82.71 536 A 1 ATOM 4258 N N . PHE A 0 537 . -1.486 2.919 -10.335 1.00 85.22 537 A 1 ATOM 4259 C CA . PHE A 0 537 . -1.437 1.801 -11.288 1.00 85.22 537 A 1 ATOM 4260 C C . PHE A 0 537 . -0.870 2.234 -12.645 1.00 85.22 537 A 1 ATOM 4261 C CB . PHE A 0 537 . -2.849 1.205 -11.431 1.00 85.22 537 A 1 ATOM 4262 O O . PHE A 0 537 . -1.594 2.818 -13.448 1.00 85.22 537 A 1 ATOM 4263 C CG . PHE A 0 537 . -3.431 0.663 -10.146 1.00 85.22 537 A 1 ATOM 4264 C CD1 . PHE A 0 537 . -3.022 -0.594 -9.667 1.00 85.22 537 A 1 ATOM 4265 C CD2 . PHE A 0 537 . -4.349 1.431 -9.409 1.00 85.22 537 A 1 ATOM 4266 C CE1 . PHE A 0 537 . -3.519 -1.075 -8.442 1.00 85.22 537 A 1 ATOM 4267 C CE2 . PHE A 0 537 . -4.859 0.946 -8.192 1.00 85.22 537 A 1 ATOM 4268 C CZ . PHE A 0 537 . -4.440 -0.305 -7.707 1.00 85.22 537 A 1 ATOM 4269 N N . GLU A 0 538 . 0.388 1.907 -12.937 1.00 85.50 538 A 1 ATOM 4270 C CA . GLU A 0 538 . 1.058 2.260 -14.198 1.00 85.50 538 A 1 ATOM 4271 C C . GLU A 0 538 . 1.130 1.081 -15.184 1.00 85.50 538 A 1 ATOM 4272 C CB . GLU A 0 538 . 2.441 2.857 -13.903 1.00 85.50 538 A 1 ATOM 4273 O O . GLU A 0 538 . 1.431 -0.060 -14.814 1.00 85.50 538 A 1 ATOM 4274 C CG . GLU A 0 538 . 3.090 3.504 -15.140 1.00 85.50 538 A 1 ATOM 4275 C CD . GLU A 0 538 . 4.571 3.852 -14.930 1.00 85.50 538 A 1 ATOM 4276 O OE1 . GLU A 0 538 . 5.273 3.982 -15.959 1.00 85.50 538 A 1 ATOM 4277 O OE2 . GLU A 0 538 . 4.996 3.916 -13.751 1.00 85.50 538 A 1 ATOM 4278 N N . CYS A 0 539 . 0.869 1.373 -16.461 1.00 86.16 539 A 1 ATOM 4279 C CA . CYS A 0 539 . 1.072 0.470 -17.588 1.00 86.16 539 A 1 ATOM 4280 C C . CYS A 0 539 . 2.555 0.348 -17.959 1.00 86.16 539 A 1 ATOM 4281 C CB . CYS A 0 539 . 0.276 1.031 -18.780 1.00 86.16 539 A 1 ATOM 4282 O O . CYS A 0 539 . 3.140 1.304 -18.448 1.00 86.16 539 A 1 ATOM 4283 S SG . CYS A 0 539 . 0.554 0.009 -20.252 1.00 86.16 539 A 1 ATOM 4284 N N . ARG A 0 540 . 3.152 -0.846 -17.864 1.00 82.44 540 A 1 ATOM 4285 C CA . ARG A 0 540 . 4.551 -1.061 -18.295 1.00 82.44 540 A 1 ATOM 4286 C C . ARG A 0 540 . 4.795 -0.963 -19.807 1.00 82.44 540 A 1 ATOM 4287 C CB . ARG A 0 540 . 5.073 -2.406 -17.774 1.00 82.44 540 A 1 ATOM 4288 O O . ARG A 0 540 . 5.948 -0.945 -20.216 1.00 82.44 540 A 1 ATOM 4289 C CG . ARG A 0 540 . 5.236 -2.398 -16.253 1.00 82.44 540 A 1 ATOM 4290 C CD . ARG A 0 540 . 5.933 -3.680 -15.800 1.00 82.44 540 A 1 ATOM 4291 N NE . ARG A 0 540 . 6.109 -3.689 -14.347 1.00 82.44 540 A 1 ATOM 4292 N NH1 . ARG A 0 540 . 6.695 -5.900 -14.114 1.00 82.44 540 A 1 ATOM 4293 N NH2 . ARG A 0 540 . 7.001 -4.465 -12.426 1.00 82.44 540 A 1 ATOM 4294 C CZ . ARG A 0 540 . 6.595 -4.688 -13.641 1.00 82.44 540 A 1 ATOM 4295 N N . VAL A 0 541 . 3.747 -0.946 -20.635 1.00 83.49 541 A 1 ATOM 4296 C CA . VAL A 0 541 . 3.876 -0.943 -22.107 1.00 83.49 541 A 1 ATOM 4297 C C . VAL A 0 541 . 3.871 0.478 -22.686 1.00 83.49 541 A 1 ATOM 4298 C CB . VAL A 0 541 . 2.797 -1.830 -22.766 1.00 83.49 541 A 1 ATOM 4299 O O . VAL A 0 541 . 4.532 0.723 -23.690 1.00 83.49 541 A 1 ATOM 4300 C CG1 . VAL A 0 541 . 3.049 -2.020 -24.267 1.00 83.49 541 A 1 ATOM 4301 C CG2 . VAL A 0 541 . 2.731 -3.234 -22.144 1.00 83.49 541 A 1 ATOM 4302 N N . CYS A 0 542 . 3.168 1.429 -22.058 1.00 86.70 542 A 1 ATOM 4303 C CA . CYS A 0 542 . 3.105 2.826 -22.518 1.00 86.70 542 A 1 ATOM 4304 C C . CYS A 0 542 . 3.236 3.887 -21.407 1.00 86.70 542 A 1 ATOM 4305 C CB . CYS A 0 542 . 1.820 3.028 -23.335 1.00 86.70 542 A 1 ATOM 4306 O O . CYS A 0 542 . 2.996 5.065 -21.664 1.00 86.70 542 A 1 ATOM 4307 S SG . CYS A 0 542 . 0.368 2.983 -22.250 1.00 86.70 542 A 1 ATOM 4308 N N . SER A 0 543 . 3.552 3.486 -20.172 1.00 82.72 543 A 1 ATOM 4309 C CA . SER A 0 543 . 3.659 4.342 -18.976 1.00 82.72 543 A 1 ATOM 4310 C C . SER A 0 543 . 2.429 5.197 -18.634 1.00 82.72 543 A 1 ATOM 4311 C CB . SER A 0 543 . 4.980 5.118 -18.970 1.00 82.72 543 A 1 ATOM 4312 O O . SER A 0 543 . 2.495 6.072 -17.771 1.00 82.72 543 A 1 ATOM 4313 O OG . SER A 0 543 . 6.015 4.214 -18.644 1.00 82.72 543 A 1 ATOM 4314 N N . LYS A 0 544 . 1.252 4.926 -19.225 1.00 85.22 544 A 1 ATOM 4315 C CA . LYS A 0 544 . -0.000 5.559 -18.779 1.00 85.22 544 A 1 ATOM 4316 C C . LYS A 0 544 . -0.387 5.045 -17.388 1.00 85.22 544 A 1 ATOM 4317 C CB . LYS A 0 544 . -1.139 5.431 -19.814 1.00 85.22 544 A 1 ATOM 4318 O O . LYS A 0 544 . -0.538 3.839 -17.171 1.00 85.22 544 A 1 ATOM 4319 C CG . LYS A 0 544 . -0.873 6.311 -21.056 1.00 85.22 544 A 1 ATOM 4320 C CD . LYS A 0 544 . -2.130 6.626 -21.895 1.00 85.22 544 A 1 ATOM 4321 C CE . LYS A 0 544 . -1.746 7.576 -23.052 1.00 85.22 544 A 1 ATOM 4322 N NZ . LYS A 0 544 . -2.888 8.338 -23.642 1.00 85.22 544 A 1 ATOM 4323 N N . ALA A 0 545 . -0.556 5.976 -16.450 1.00 86.17 545 A 1 ATOM 4324 C CA . ALA A 0 545 . -0.914 5.703 -15.062 1.00 86.17 545 A 1 ATOM 4325 C C . ALA A 0 545 . -2.396 5.994 -14.762 1.00 86.17 545 A 1 ATOM 4326 C CB . ALA A 0 545 . 0.060 6.444 -14.137 1.00 86.17 545 A 1 ATOM 4327 O O . ALA A 0 545 . -2.985 6.952 -15.268 1.00 86.17 545 A 1 ATOM 4328 N N . TYR A 0 546 . -2.989 5.174 -13.894 1.00 85.63 546 A 1 ATOM 4329 C CA . TYR A 0 546 . -4.415 5.145 -13.575 1.00 85.63 546 A 1 ATOM 4330 C C . TYR A 0 546 . -4.665 5.142 -12.059 1.00 85.63 546 A 1 ATOM 4331 C CB . TYR A 0 546 . -5.057 3.910 -14.233 1.00 85.63 546 A 1 ATOM 4332 O O . TYR A 0 546 . -3.926 4.546 -11.276 1.00 85.63 546 A 1 ATOM 4333 C CG . TYR A 0 546 . -5.018 3.927 -15.751 1.00 85.63 546 A 1 ATOM 4334 C CD1 . TYR A 0 546 . -6.055 4.550 -16.471 1.00 85.63 546 A 1 ATOM 4335 C CD2 . TYR A 0 546 . -3.917 3.381 -16.440 1.00 85.63 546 A 1 ATOM 4336 C CE1 . TYR A 0 546 . -5.981 4.653 -17.872 1.00 85.63 546 A 1 ATOM 4337 C CE2 . TYR A 0 546 . -3.840 3.478 -17.843 1.00 85.63 546 A 1 ATOM 4338 O OH . TYR A 0 546 . -4.760 4.320 -19.899 1.00 85.63 546 A 1 ATOM 4339 C CZ . TYR A 0 546 . -4.863 4.135 -18.559 1.00 85.63 546 A 1 ATOM 4340 N N . TYR A 0 547 . -5.776 5.756 -11.639 1.00 84.25 547 A 1 ATOM 4341 C CA . TYR A 0 547 . -6.212 5.785 -10.233 1.00 84.25 547 A 1 ATOM 4342 C C . TYR A 0 547 . -6.734 4.438 -9.712 1.00 84.25 547 A 1 ATOM 4343 C CB . TYR A 0 547 . -7.312 6.840 -10.065 1.00 84.25 547 A 1 ATOM 4344 O O . TYR A 0 547 . -6.805 4.221 -8.504 1.00 84.25 547 A 1 ATOM 4345 C CG . TYR A 0 547 . -6.853 8.248 -10.367 1.00 84.25 547 A 1 ATOM 4346 C CD1 . TYR A 0 547 . -6.023 8.914 -9.446 1.00 84.25 547 A 1 ATOM 4347 C CD2 . TYR A 0 547 . -7.230 8.882 -11.568 1.00 84.25 547 A 1 ATOM 4348 C CE1 . TYR A 0 547 . -5.554 10.210 -9.723 1.00 84.25 547 A 1 ATOM 4349 C CE2 . TYR A 0 547 . -6.758 10.179 -11.848 1.00 84.25 547 A 1 ATOM 4350 O OH . TYR A 0 547 . -5.430 12.066 -11.247 1.00 84.25 547 A 1 ATOM 4351 C CZ . TYR A 0 547 . -5.913 10.840 -10.931 1.00 84.25 547 A 1 ATOM 4352 N N . ARG A 0 548 . -7.152 3.536 -10.609 1.00 86.18 548 A 1 ATOM 4353 C CA . ARG A 0 548 . -7.749 2.240 -10.263 1.00 86.18 548 A 1 ATOM 4354 C C . ARG A 0 548 . -7.186 1.131 -11.142 1.00 86.18 548 A 1 ATOM 4355 C CB . ARG A 0 548 . -9.273 2.255 -10.439 1.00 86.18 548 A 1 ATOM 4356 O O . ARG A 0 548 . -6.969 1.329 -12.337 1.00 86.18 548 A 1 ATOM 4357 C CG . ARG A 0 548 . -10.084 3.280 -9.633 1.00 86.18 548 A 1 ATOM 4358 C CD . ARG A 0 548 . -11.434 3.568 -10.317 1.00 86.18 548 A 1 ATOM 4359 N NE . ARG A 0 548 . -12.294 2.383 -10.530 1.00 86.18 548 A 1 ATOM 4360 N NH1 . ARG A 0 548 . -14.164 3.493 -11.362 1.00 86.18 548 A 1 ATOM 4361 N NH2 . ARG A 0 548 . -14.204 1.303 -11.109 1.00 86.18 548 A 1 ATOM 4362 C CZ . ARG A 0 548 . -13.533 2.404 -11.008 1.00 86.18 548 A 1 ATOM 4363 N N . LYS A 0 549 . -7.054 -0.062 -10.558 1.00 86.62 549 A 1 ATOM 4364 C CA . LYS A 0 549 . -6.583 -1.264 -11.251 1.00 86.62 549 A 1 ATOM 4365 C C . LYS A 0 549 . -7.465 -1.641 -12.440 1.00 86.62 549 A 1 ATOM 4366 C CB . LYS A 0 549 . -6.500 -2.414 -10.239 1.00 86.62 549 A 1 ATOM 4367 O O . LYS A 0 549 . -6.939 -2.033 -13.469 1.00 86.62 549 A 1 ATOM 4368 C CG . LYS A 0 549 . -5.839 -3.651 -10.859 1.00 86.62 549 A 1 ATOM 4369 C CD . LYS A 0 549 . -5.649 -4.754 -9.817 1.00 86.62 549 A 1 ATOM 4370 C CE . LYS A 0 549 . -4.982 -5.948 -10.502 1.00 86.62 549 A 1 ATOM 4371 N NZ . LYS A 0 549 . -4.664 -7.020 -9.531 1.00 86.62 549 A 1 ATOM 4372 N N . ASP A 0 550 . -8.784 -1.528 -12.317 1.00 85.65 550 A 1 ATOM 4373 C CA . ASP A 0 550 . -9.725 -1.931 -13.367 1.00 85.65 550 A 1 ATOM 4374 C C . ASP A 0 550 . -9.670 -1.031 -14.614 1.00 85.65 550 A 1 ATOM 4375 C CB . ASP A 0 550 . -11.132 -2.041 -12.768 1.00 85.65 550 A 1 ATOM 4376 O O . ASP A 0 550 . -9.834 -1.528 -15.726 1.00 85.65 550 A 1 ATOM 4377 C CG . ASP A 0 550 . -11.641 -0.740 -12.149 1.00 85.65 550 A 1 ATOM 4378 O OD1 . ASP A 0 550 . -11.057 -0.260 -11.150 1.00 85.65 550 A 1 ATOM 4379 O OD2 . ASP A 0 550 . -12.669 -0.222 -12.615 1.00 85.65 550 A 1 ATOM 4380 N N . HIS A 0 551 . -9.316 0.249 -14.463 1.00 87.93 551 A 1 ATOM 4381 C CA . HIS A 0 551 . -9.016 1.123 -15.605 1.00 87.93 551 A 1 ATOM 4382 C C . HIS A 0 551 . -7.734 0.703 -16.321 1.00 87.93 551 A 1 ATOM 4383 C CB . HIS A 0 551 . -8.925 2.581 -15.145 1.00 87.93 551 A 1 ATOM 4384 O O . HIS A 0 551 . -7.723 0.623 -17.546 1.00 87.93 551 A 1 ATOM 4385 C CG . HIS A 0 551 . -10.243 3.135 -14.678 1.00 87.93 551 A 1 ATOM 4386 C CD2 . HIS A 0 551 . -10.422 4.071 -13.703 1.00 87.93 551 A 1 ATOM 4387 N ND1 . HIS A 0 551 . -11.471 2.866 -15.275 1.00 87.93 551 A 1 ATOM 4388 C CE1 . HIS A 0 551 . -12.362 3.657 -14.664 1.00 87.93 551 A 1 ATOM 4389 N NE2 . HIS A 0 551 . -11.768 4.384 -13.713 1.00 87.93 551 A 1 ATOM 4390 N N . LEU A 0 552 . -6.685 0.352 -15.568 1.00 88.22 552 A 1 ATOM 4391 C CA . LEU A 0 552 . -5.452 -0.182 -16.148 1.00 88.22 552 A 1 ATOM 4392 C C . LEU A 0 552 . -5.685 -1.534 -16.850 1.00 88.22 552 A 1 ATOM 4393 C CB . LEU A 0 552 . -4.370 -0.260 -15.056 1.00 88.22 552 A 1 ATOM 4394 O O . LEU A 0 552 . -5.143 -1.758 -17.926 1.00 88.22 552 A 1 ATOM 4395 C CG . LEU A 0 552 . -3.039 -0.848 -15.556 1.00 88.22 552 A 1 ATOM 4396 C CD1 . LEU A 0 552 . -2.422 -0.045 -16.691 1.00 88.22 552 A 1 ATOM 4397 C CD2 . LEU A 0 552 . -2.017 -0.860 -14.431 1.00 88.22 552 A 1 ATOM 4398 N N . MET A 0 553 . -6.523 -2.412 -16.287 1.00 85.90 553 A 1 ATOM 4399 C CA . MET A 0 553 . -6.934 -3.667 -16.933 1.00 85.90 553 A 1 ATOM 4400 C C . MET A 0 553 . -7.636 -3.401 -18.273 1.00 85.90 553 A 1 ATOM 4401 C CB . MET A 0 553 . -7.880 -4.468 -16.024 1.00 85.90 553 A 1 ATOM 4402 O O . MET A 0 553 . -7.232 -3.968 -19.283 1.00 85.90 553 A 1 ATOM 4403 C CG . MET A 0 553 . -7.246 -5.033 -14.745 1.00 85.90 553 A 1 ATOM 4404 S SD . MET A 0 553 . -6.057 -6.391 -14.895 1.00 85.90 553 A 1 ATOM 4405 C CE . MET A 0 553 . -6.987 -7.552 -15.935 1.00 85.90 553 A 1 ATOM 4406 N N . ARG A 0 554 . -8.629 -2.497 -18.296 1.00 87.30 554 A 1 ATOM 4407 C CA . ARG A 0 554 . -9.357 -2.094 -19.514 1.00 87.30 554 A 1 ATOM 4408 C C . ARG A 0 554 . -8.417 -1.485 -20.560 1.00 87.30 554 A 1 ATOM 4409 C CB . ARG A 0 554 . -10.455 -1.088 -19.121 1.00 87.30 554 A 1 ATOM 4410 O O . ARG A 0 554 . -8.528 -1.776 -21.745 1.00 87.30 554 A 1 ATOM 4411 C CG . ARG A 0 554 . -11.536 -0.899 -20.202 1.00 87.30 554 A 1 ATOM 4412 C CD . ARG A 0 554 . -12.286 0.441 -20.080 1.00 87.30 554 A 1 ATOM 4413 N NE . ARG A 0 554 . -12.753 0.746 -18.709 1.00 87.30 554 A 1 ATOM 4414 N NH1 . ARG A 0 554 . -13.750 2.790 -19.152 1.00 87.30 554 A 1 ATOM 4415 N NH2 . ARG A 0 554 . -13.676 2.049 -17.078 1.00 87.30 554 A 1 ATOM 4416 C CZ . ARG A 0 554 . -13.387 1.848 -18.327 1.00 87.30 554 A 1 ATOM 4417 N N . HIS A 0 555 . -7.469 -0.661 -20.117 1.00 88.22 555 A 1 ATOM 4418 C CA . HIS A 0 555 . -6.440 -0.081 -20.974 1.00 88.22 555 A 1 ATOM 4419 C C . HIS A 0 555 . -5.514 -1.148 -21.579 1.00 88.22 555 A 1 ATOM 4420 C CB . HIS A 0 555 . -5.653 0.959 -20.170 1.00 88.22 555 A 1 ATOM 4421 O O . HIS A 0 555 . -5.247 -1.092 -22.775 1.00 88.22 555 A 1 ATOM 4422 C CG . HIS A 0 555 . -4.350 1.318 -20.826 1.00 88.22 555 A 1 ATOM 4423 C CD2 . HIS A 0 555 . -3.124 0.832 -20.470 1.00 88.22 555 A 1 ATOM 4424 N ND1 . HIS A 0 555 . -4.182 2.037 -21.987 1.00 88.22 555 A 1 ATOM 4425 C CE1 . HIS A 0 555 . -2.880 1.999 -22.309 1.00 88.22 555 A 1 ATOM 4426 N NE2 . HIS A 0 555 . -2.198 1.285 -21.401 1.00 88.22 555 A 1 ATOM 4427 N N . MET A 0 556 . -5.066 -2.136 -20.797 1.00 84.53 556 A 1 ATOM 4428 C CA . MET A 0 556 . -4.282 -3.263 -21.318 1.00 84.53 556 A 1 ATOM 4429 C C . MET A 0 556 . -5.081 -4.075 -22.341 1.00 84.53 556 A 1 ATOM 4430 C CB . MET A 0 556 . -3.841 -4.184 -20.171 1.00 84.53 556 A 1 ATOM 4431 O O . MET A 0 556 . -4.563 -4.406 -23.401 1.00 84.53 556 A 1 ATOM 4432 C CG . MET A 0 556 . -2.743 -3.563 -19.312 1.00 84.53 556 A 1 ATOM 4433 S SD . MET A 0 556 . -1.126 -3.502 -20.118 1.00 84.53 556 A 1 ATOM 4434 C CE . MET A 0 556 . -0.222 -2.783 -18.738 1.00 84.53 556 A 1 ATOM 4435 N N . GLU A 0 557 . -6.350 -4.355 -22.046 1.00 85.26 557 A 1 ATOM 4436 C CA . GLU A 0 557 . -7.231 -5.155 -22.898 1.00 85.26 557 A 1 ATOM 4437 C C . GLU A 0 557 . -7.539 -4.476 -24.244 1.00 85.26 557 A 1 ATOM 4438 C CB . GLU A 0 557 . -8.493 -5.473 -22.081 1.00 85.26 557 A 1 ATOM 4439 O O . GLU A 0 557 . -7.500 -5.141 -25.276 1.00 85.26 557 A 1 ATOM 4440 C CG . GLU A 0 557 . -9.460 -6.452 -22.762 1.00 85.26 557 A 1 ATOM 4441 C CD . GLU A 0 557 . -10.511 -7.008 -21.782 1.00 85.26 557 A 1 ATOM 4442 O OE1 . GLU A 0 557 . -11.010 -8.126 -22.045 1.00 85.26 557 A 1 ATOM 4443 O OE2 . GLU A 0 557 . -10.783 -6.349 -20.749 1.00 85.26 557 A 1 ATOM 4444 N N . MET A 0 558 . -7.781 -3.157 -24.257 1.00 85.17 558 A 1 ATOM 4445 C CA . MET A 0 558 . -8.101 -2.422 -25.491 1.00 85.17 558 A 1 ATOM 4446 C C . MET A 0 558 . -6.878 -1.841 -26.218 1.00 85.17 558 A 1 ATOM 4447 C CB . MET A 0 558 . -9.122 -1.309 -25.208 1.00 85.17 558 A 1 ATOM 4448 O O . MET A 0 558 . -6.868 -1.783 -27.444 1.00 85.17 558 A 1 ATOM 4449 C CG . MET A 0 558 . -10.434 -1.842 -24.616 1.00 85.17 558 A 1 ATOM 4450 S SD . MET A 0 558 . -11.910 -0.828 -24.930 1.00 85.17 558 A 1 ATOM 4451 C CE . MET A 0 558 . -11.361 0.822 -24.420 1.00 85.17 558 A 1 ATOM 4452 N N . GLY A 0 559 . -5.860 -1.379 -25.487 1.00 81.46 559 A 1 ATOM 4453 C CA . GLY A 0 559 . -4.685 -0.697 -26.047 1.00 81.46 559 A 1 ATOM 4454 C C . GLY A 0 559 . -3.472 -1.599 -26.282 1.00 81.46 559 A 1 ATOM 4455 O O . GLY A 0 559 . -2.620 -1.271 -27.108 1.00 81.46 559 A 1 ATOM 4456 N N . HIS A 0 560 . -3.383 -2.736 -25.585 1.00 82.83 560 A 1 ATOM 4457 C CA . HIS A 0 560 . -2.237 -3.650 -25.635 1.00 82.83 560 A 1 ATOM 4458 C C . HIS A 0 560 . -2.669 -5.124 -25.810 1.00 82.83 560 A 1 ATOM 4459 C CB . HIS A 0 560 . -1.346 -3.387 -24.408 1.00 82.83 560 A 1 ATOM 4460 O O . HIS A 0 560 . -2.294 -5.985 -25.005 1.00 82.83 560 A 1 ATOM 4461 C CG . HIS A 0 560 . -0.775 -1.989 -24.377 1.00 82.83 560 A 1 ATOM 4462 C CD2 . HIS A 0 560 . -0.798 -1.114 -23.326 1.00 82.83 560 A 1 ATOM 4463 N ND1 . HIS A 0 560 . -0.182 -1.332 -25.432 1.00 82.83 560 A 1 ATOM 4464 C CE1 . HIS A 0 560 . 0.150 -0.098 -25.027 1.00 82.83 560 A 1 ATOM 4465 N NE2 . HIS A 0 560 . -0.194 0.081 -23.743 1.00 82.83 560 A 1 ATOM 4466 N N . PRO A 0 561 . -3.436 -5.450 -26.873 1.00 75.50 561 A 1 ATOM 4467 C CA . PRO A 0 561 . -3.878 -6.817 -27.136 1.00 75.50 561 A 1 ATOM 4468 C C . PRO A 0 561 . -2.683 -7.774 -27.254 1.00 75.50 561 A 1 ATOM 4469 C CB . PRO A 0 561 . -4.699 -6.749 -28.430 1.00 75.50 561 A 1 ATOM 4470 O O . PRO A 0 561 . -1.707 -7.500 -27.948 1.00 75.50 561 A 1 ATOM 4471 C CG . PRO A 0 561 . -4.133 -5.525 -29.148 1.00 75.50 561 A 1 ATOM 4472 C CD . PRO A 0 561 . -3.813 -4.587 -27.987 1.00 75.50 561 A 1 ATOM 4473 N N . GLY A 0 562 . -2.770 -8.915 -26.566 1.00 68.28 562 A 1 ATOM 4474 C CA . GLY A 0 562 . -1.712 -9.931 -26.513 1.00 68.28 562 A 1 ATOM 4475 C C . GLY A 0 562 . -0.763 -9.823 -25.312 1.00 68.28 562 A 1 ATOM 4476 O O . GLY A 0 562 . -0.061 -10.791 -25.024 1.00 68.28 562 A 1 ATOM 4477 N N . PHE A 0 563 . -0.775 -8.718 -24.561 1.00 67.18 563 A 1 ATOM 4478 C CA . PHE A 0 563 . -0.003 -8.599 -23.323 1.00 67.18 563 A 1 ATOM 4479 C C . PHE A 0 563 . -0.773 -9.134 -22.108 1.00 67.18 563 A 1 ATOM 4480 C CB . PHE A 0 563 . 0.456 -7.153 -23.133 1.00 67.18 563 A 1 ATOM 4481 O O . PHE A 0 563 . -1.960 -8.867 -21.925 1.00 67.18 563 A 1 ATOM 4482 C CG . PHE A 0 563 . 1.578 -6.760 -24.077 1.00 67.18 563 A 1 ATOM 4483 C CD1 . PHE A 0 563 . 2.908 -7.109 -23.771 1.00 67.18 563 A 1 ATOM 4484 C CD2 . PHE A 0 563 . 1.298 -6.087 -25.280 1.00 67.18 563 A 1 ATOM 4485 C CE1 . PHE A 0 563 . 3.957 -6.726 -24.626 1.00 67.18 563 A 1 ATOM 4486 C CE2 . PHE A 0 563 . 2.345 -5.712 -26.141 1.00 67.18 563 A 1 ATOM 4487 C CZ . PHE A 0 563 . 3.675 -6.019 -25.807 1.00 67.18 563 A 1 ATOM 4488 N N . THR A 0 564 . -0.095 -9.888 -21.238 1.00 67.36 564 A 1 ATOM 4489 C CA . THR A 0 564 . -0.706 -10.442 -20.026 1.00 67.36 564 A 1 ATOM 4490 C C . THR A 0 564 . -0.879 -9.355 -18.956 1.00 67.36 564 A 1 ATOM 4491 C CB . THR A 0 564 . 0.094 -11.628 -19.460 1.00 67.36 564 A 1 ATOM 4492 O O . THR A 0 564 . 0.102 -8.774 -18.483 1.00 67.36 564 A 1 ATOM 4493 C CG2 . THR A 0 564 . -0.149 -12.893 -20.284 1.00 67.36 564 A 1 ATOM 4494 O OG1 . THR A 0 564 . 1.472 -11.366 -19.493 1.00 67.36 564 A 1 ATOM 4495 N N . PRO A 0 565 . -2.106 -9.103 -18.460 1.00 64.50 565 A 1 ATOM 4496 C CA . PRO A 0 565 . -2.349 -8.036 -17.487 1.00 64.50 565 A 1 ATOM 4497 C C . PRO A 0 565 . -1.793 -8.330 -16.081 1.00 64.50 565 A 1 ATOM 4498 C CB . PRO A 0 565 . -3.866 -7.852 -17.482 1.00 64.50 565 A 1 ATOM 4499 O O . PRO A 0 565 . -1.963 -7.526 -15.170 1.00 64.50 565 A 1 ATOM 4500 C CG . PRO A 0 565 . -4.404 -9.230 -17.860 1.00 64.50 565 A 1 ATOM 4501 C CD . PRO A 0 565 . -3.365 -9.714 -18.867 1.00 64.50 565 A 1 ATOM 4502 N N . ARG A 0 566 . -1.155 -9.488 -15.861 1.00 63.43 566 A 1 ATOM 4503 C CA . ARG A 0 566 . -0.513 -9.830 -14.581 1.00 63.43 566 A 1 ATOM 4504 C C . ARG A 0 566 . 0.900 -9.274 -14.449 1.00 63.43 566 A 1 ATOM 4505 C CB . ARG A 0 566 . -0.515 -11.354 -14.372 1.00 63.43 566 A 1 ATOM 4506 O O . ARG A 0 566 . 1.284 -8.910 -13.343 1.00 63.43 566 A 1 ATOM 4507 C CG . ARG A 0 566 . -1.486 -11.720 -13.247 1.00 63.43 566 A 1 ATOM 4508 C CD . ARG A 0 566 . -1.501 -13.231 -13.019 1.00 63.43 566 A 1 ATOM 4509 N NE . ARG A 0 566 . -2.416 -13.587 -11.916 1.00 63.43 566 A 1 ATOM 4510 N NH1 . ARG A 0 566 . -2.947 -15.703 -12.628 1.00 63.43 566 A 1 ATOM 4511 N NH2 . ARG A 0 566 . -3.859 -14.912 -10.752 1.00 63.43 566 A 1 ATOM 4512 C CZ . ARG A 0 566 . -3.068 -14.727 -11.773 1.00 63.43 566 A 1 ATOM 4513 N N . ASP A 0 567 . 1.630 -9.193 -15.555 1.00 61.96 567 A 1 ATOM 4514 C CA . ASP A 0 567 . 3.084 -8.987 -15.546 1.00 61.96 567 A 1 ATOM 4515 C C . ASP A 0 567 . 3.460 -7.534 -15.896 1.00 61.96 567 A 1 ATOM 4516 C CB . ASP A 0 567 . 3.709 -10.038 -16.483 1.00 61.96 567 A 1 ATOM 4517 O O . ASP A 0 567 . 4.548 -7.053 -15.567 1.00 61.96 567 A 1 ATOM 4518 C CG . ASP A 0 567 . 3.115 -11.433 -16.220 1.00 61.96 567 A 1 ATOM 4519 O OD1 . ASP A 0 567 . 3.206 -11.907 -15.065 1.00 61.96 567 A 1 ATOM 4520 O OD2 . ASP A 0 567 . 2.425 -11.958 -17.127 1.00 61.96 567 A 1 ATOM 4521 N N . ASN A 0 568 . 2.505 -6.803 -16.485 1.00 62.25 568 A 1 ATOM 4522 C CA . ASN A 0 568 . 2.676 -5.452 -17.018 1.00 62.25 568 A 1 ATOM 4523 C C . ASN A 0 568 . 2.053 -4.333 -16.162 1.00 62.25 568 A 1 ATOM 4524 C CB . ASN A 0 568 . 2.227 -5.451 -18.487 1.00 62.25 568 A 1 ATOM 4525 O O . ASN A 0 568 . 1.935 -3.199 -16.624 1.00 62.25 568 A 1 ATOM 4526 C CG . ASN A 0 568 . 3.184 -6.224 -19.375 1.00 62.25 568 A 1 ATOM 4527 N ND2 . ASN A 0 568 . 2.875 -6.336 -20.638 1.00 62.25 568 A 1 ATOM 4528 O OD1 . ASN A 0 568 . 4.237 -6.690 -18.978 1.00 62.25 568 A 1 ATOM 4529 N N . ILE A 0 569 . 1.671 -4.628 -14.917 1.00 67.12 569 A 1 ATOM 4530 C CA . ILE A 0 569 . 1.190 -3.634 -13.947 1.00 67.12 569 A 1 ATOM 4531 C C . ILE A 0 569 . 2.328 -3.278 -12.988 1.00 67.12 569 A 1 ATOM 4532 C CB . ILE A 0 569 . -0.062 -4.150 -13.194 1.00 67.12 569 A 1 ATOM 4533 O O . ILE A 0 569 . 2.786 -4.134 -12.230 1.00 67.12 569 A 1 ATOM 4534 C CG1 . ILE A 0 569 . -1.215 -4.421 -14.192 1.00 67.12 569 A 1 ATOM 4535 C CG2 . ILE A 0 569 . -0.459 -3.159 -12.077 1.00 67.12 569 A 1 ATOM 4536 C CD1 . ILE A 0 569 . -2.527 -4.910 -13.562 1.00 67.12 569 A 1 ATOM 4537 N N . THR A 0 570 . 2.732 -2.009 -12.957 1.00 65.27 570 A 1 ATOM 4538 C CA . THR A 0 570 . 3.505 -1.458 -11.835 1.00 65.27 570 A 1 ATOM 4539 C C . THR A 0 570 . 2.531 -0.835 -10.837 1.00 65.27 570 A 1 ATOM 4540 C CB . THR A 0 570 . 4.565 -0.453 -12.311 1.00 65.27 570 A 1 ATOM 4541 O O . THR A 0 570 . 1.627 -0.096 -11.228 1.00 65.27 570 A 1 ATOM 4542 C CG2 . THR A 0 570 . 5.387 0.141 -11.167 1.00 65.27 570 A 1 ATOM 4543 O OG1 . THR A 0 570 . 5.498 -1.095 -13.157 1.00 65.27 570 A 1 ATOM 4544 N N . VAL A 0 571 . 2.694 -1.150 -9.547 1.00 69.22 571 A 1 ATOM 4545 C CA . VAL A 0 571 . 1.978 -0.465 -8.463 1.00 69.22 571 A 1 ATOM 4546 C C . VAL A 0 571 . 2.964 0.431 -7.732 1.00 69.22 571 A 1 ATOM 4547 C CB . VAL A 0 571 . 1.258 -1.422 -7.494 1.00 69.22 571 A 1 ATOM 4548 O O . VAL A 0 571 . 3.867 -0.076 -7.066 1.00 69.22 571 A 1 ATOM 4549 C CG1 . VAL A 0 571 . 0.460 -0.638 -6.440 1.00 69.22 571 A 1 ATOM 4550 C CG2 . VAL A 0 571 . 0.268 -2.326 -8.241 1.00 69.22 571 A 1 ATOM 4551 N N . HIS A 0 572 . 2.786 1.744 -7.842 1.00 65.75 572 A 1 ATOM 4552 C CA . HIS A 0 572 . 3.553 2.701 -7.050 1.00 65.75 572 A 1 ATOM 4553 C C . HIS A 0 572 . 3.045 2.674 -5.610 1.00 65.75 572 A 1 ATOM 4554 C CB . HIS A 0 572 . 3.510 4.095 -7.687 1.00 65.75 572 A 1 ATOM 4555 O O . HIS A 0 572 . 1.892 3.007 -5.327 1.00 65.75 572 A 1 ATOM 4556 C CG . HIS A 0 572 . 4.371 4.165 -8.924 1.00 65.75 572 A 1 ATOM 4557 C CD2 . HIS A 0 572 . 3.933 4.190 -10.215 1.00 65.75 572 A 1 ATOM 4558 N ND1 . HIS A 0 572 . 5.766 4.166 -8.916 1.00 65.75 572 A 1 ATOM 4559 C CE1 . HIS A 0 572 . 6.138 4.229 -10.205 1.00 65.75 572 A 1 ATOM 4560 N NE2 . HIS A 0 572 . 5.060 4.226 -11.007 1.00 65.75 572 A 1 ATOM 4561 N N . LEU A 0 573 . 3.910 2.234 -4.697 1.00 55.75 573 A 1 ATOM 4562 C CA . LEU A 0 573 . 3.690 2.365 -3.260 1.00 55.75 573 A 1 ATOM 4563 C C . LEU A 0 573 . 3.811 3.854 -2.908 1.00 55.75 573 A 1 ATOM 4564 C CB . LEU A 0 573 . 4.687 1.463 -2.510 1.00 55.75 573 A 1 ATOM 4565 O O . LEU A 0 573 . 4.719 4.534 -3.376 1.00 55.75 573 A 1 ATOM 4566 C CG . LEU A 0 573 . 4.334 -0.036 -2.649 1.00 55.75 573 A 1 ATOM 4567 C CD1 . LEU A 0 573 . 5.592 -0.899 -2.733 1.00 55.75 573 A 1 ATOM 4568 C CD2 . LEU A 0 573 . 3.502 -0.523 -1.459 1.00 55.75 573 A 1 ATOM 4569 N N . THR A 0 574 . 2.845 4.356 -2.143 1.00 56.97 574 A 1 ATOM 4570 C CA . THR A 0 574 . 2.628 5.784 -1.861 1.00 56.97 574 A 1 ATOM 4571 C C . THR A 0 574 . 3.895 6.512 -1.415 1.00 56.97 574 A 1 ATOM 4572 C CB . THR A 0 574 . 1.591 5.923 -0.734 1.00 56.97 574 A 1 ATOM 4573 O O . THR A 0 574 . 4.567 6.043 -0.494 1.00 56.97 574 A 1 ATOM 4574 C CG2 . THR A 0 574 . 0.187 5.537 -1.197 1.00 56.97 574 A 1 ATOM 4575 O OG1 . THR A 0 574 . 1.923 5.059 0.331 1.00 56.97 574 A 1 ATOM 4576 N N . SER A 0 575 . 4.152 7.702 -1.975 1.00 55.91 575 A 1 ATOM 4577 C CA . SER A 0 575 . 5.049 8.676 -1.335 1.00 55.91 575 A 1 ATOM 4578 C C . SER A 0 575 . 4.566 8.972 0.090 1.00 55.91 575 A 1 ATOM 4579 C CB . SER A 0 575 . 5.149 9.975 -2.156 1.00 55.91 575 A 1 ATOM 4580 O O . SER A 0 575 . 3.372 8.832 0.370 1.00 55.91 575 A 1 ATOM 4581 O OG . SER A 0 575 . 3.902 10.645 -2.277 1.00 55.91 575 A 1 ATOM 4582 N N . SER A 0 576 . 5.467 9.387 0.987 1.00 55.39 576 A 1 ATOM 4583 C CA . SER A 0 576 . 5.117 9.784 2.364 1.00 55.39 576 A 1 ATOM 4584 C C . SER A 0 576 . 3.949 10.773 2.380 1.00 55.39 576 A 1 ATOM 4585 C CB . SER A 0 576 . 6.333 10.413 3.059 1.00 55.39 576 A 1 ATOM 4586 O O . SER A 0 576 . 2.938 10.531 3.021 1.00 55.39 576 A 1 ATOM 4587 O OG . SER A 0 576 . 6.986 11.328 2.191 1.00 55.39 576 A 1 ATOM 4588 N N . GLU A 0 577 . 4.029 11.794 1.534 1.00 56.34 577 A 1 ATOM 4589 C CA . GLU A 0 577 . 3.018 12.835 1.344 1.00 56.34 577 A 1 ATOM 4590 C C . GLU A 0 577 . 1.646 12.286 0.891 1.00 56.34 577 A 1 ATOM 4591 C CB . GLU A 0 577 . 3.644 13.777 0.311 1.00 56.34 577 A 1 ATOM 4592 O O . GLU A 0 577 . 0.598 12.672 1.416 1.00 56.34 577 A 1 ATOM 4593 C CG . GLU A 0 577 . 2.990 15.151 0.189 1.00 56.34 577 A 1 ATOM 4594 C CD . GLU A 0 577 . 3.874 16.073 -0.666 1.00 56.34 577 A 1 ATOM 4595 O OE1 . GLU A 0 577 . 3.900 17.284 -0.364 1.00 56.34 577 A 1 ATOM 4596 O OE2 . GLU A 0 577 . 4.521 15.544 -1.603 1.00 56.34 577 A 1 ATOM 4597 N N . SER A 0 578 . 1.633 11.298 -0.016 1.00 63.27 578 A 1 ATOM 4598 C CA . SER A 0 578 . 0.399 10.596 -0.411 1.00 63.27 578 A 1 ATOM 4599 C C . SER A 0 578 . -0.166 9.739 0.727 1.00 63.27 578 A 1 ATOM 4600 C CB . SER A 0 578 . 0.645 9.671 -1.609 1.00 63.27 578 A 1 ATOM 4601 O O . SER A 0 578 . -1.386 9.613 0.870 1.00 63.27 578 A 1 ATOM 4602 O OG . SER A 0 578 . 1.090 10.369 -2.749 1.00 63.27 578 A 1 ATOM 4603 N N . LEU A 0 579 . 0.708 9.129 1.533 1.00 61.18 579 A 1 ATOM 4604 C CA . LEU A 0 579 . 0.321 8.299 2.670 1.00 61.18 579 A 1 ATOM 4605 C C . LEU A 0 579 . -0.247 9.149 3.811 1.00 61.18 579 A 1 ATOM 4606 C CB . LEU A 0 579 . 1.529 7.459 3.122 1.00 61.18 579 A 1 ATOM 4607 O O . LEU A 0 579 . -1.274 8.778 4.376 1.00 61.18 579 A 1 ATOM 4608 C CG . LEU A 0 579 . 1.202 6.432 4.222 1.00 61.18 579 A 1 ATOM 4609 C CD1 . LEU A 0 579 . 0.177 5.389 3.764 1.00 61.18 579 A 1 ATOM 4610 C CD2 . LEU A 0 579 . 2.478 5.693 4.625 1.00 61.18 579 A 1 ATOM 4611 N N . ASP A 0 580 . 0.349 10.302 4.103 1.00 62.18 580 A 1 ATOM 4612 C CA . ASP A 0 580 . -0.131 11.250 5.109 1.00 62.18 580 A 1 ATOM 4613 C C . ASP A 0 580 . -1.516 11.786 4.737 1.00 62.18 580 A 1 ATOM 4614 C CB . ASP A 0 580 . 0.881 12.395 5.273 1.00 62.18 580 A 1 ATOM 4615 O O . ASP A 0 580 . -2.420 11.816 5.575 1.00 62.18 580 A 1 ATOM 4616 C CG . ASP A 0 580 . 2.193 11.935 5.920 1.00 62.18 580 A 1 ATOM 4617 O OD1 . ASP A 0 580 . 2.134 10.967 6.716 1.00 62.18 580 A 1 ATOM 4618 O OD2 . ASP A 0 580 . 3.230 12.564 5.623 1.00 62.18 580 A 1 ATOM 4619 N N . TYR A 0 581 . -1.748 12.094 3.457 1.00 63.07 581 A 1 ATOM 4620 C CA . TYR A 0 581 . -3.061 12.508 2.961 1.00 63.07 581 A 1 ATOM 4621 C C . TYR A 0 581 . -4.129 11.402 3.085 1.00 63.07 581 A 1 ATOM 4622 C CB . TYR A 0 581 . -2.909 12.973 1.511 1.00 63.07 581 A 1 ATOM 4623 O O . TYR A 0 581 . -5.246 11.630 3.576 1.00 63.07 581 A 1 ATOM 4624 C CG . TYR A 0 581 . -4.162 13.656 1.026 1.00 63.07 581 A 1 ATOM 4625 C CD1 . TYR A 0 581 . -5.125 12.944 0.290 1.00 63.07 581 A 1 ATOM 4626 C CD2 . TYR A 0 581 . -4.386 15.002 1.366 1.00 63.07 581 A 1 ATOM 4627 C CE1 . TYR A 0 581 . -6.315 13.589 -0.085 1.00 63.07 581 A 1 ATOM 4628 C CE2 . TYR A 0 581 . -5.592 15.629 1.011 1.00 63.07 581 A 1 ATOM 4629 O OH . TYR A 0 581 . -7.781 15.452 -0.000 1.00 63.07 581 A 1 ATOM 4630 C CZ . TYR A 0 581 . -6.576 14.908 0.307 1.00 63.07 581 A 1 ATOM 4631 N N . LEU A 0 582 . -3.783 10.164 2.711 1.00 64.07 582 A 1 ATOM 4632 C CA . LEU A 0 582 . -4.643 8.995 2.930 1.00 64.07 582 A 1 ATOM 4633 C C . LEU A 0 582 . -4.873 8.728 4.426 1.00 64.07 582 A 1 ATOM 4634 C CB . LEU A 0 582 . -4.033 7.769 2.230 1.00 64.07 582 A 1 ATOM 4635 O O . LEU A 0 582 . -5.947 8.272 4.807 1.00 64.07 582 A 1 ATOM 4636 C CG . LEU A 0 582 . -4.144 7.803 0.693 1.00 64.07 582 A 1 ATOM 4637 C CD1 . LEU A 0 582 . -3.303 6.670 0.108 1.00 64.07 582 A 1 ATOM 4638 C CD2 . LEU A 0 582 . -5.586 7.621 0.205 1.00 64.07 582 A 1 ATOM 4639 N N . THR A 0 583 . -3.909 9.045 5.290 1.00 62.64 583 A 1 ATOM 4640 C CA . THR A 0 583 . -4.002 8.867 6.747 1.00 62.64 583 A 1 ATOM 4641 C C . THR A 0 583 . -4.843 9.968 7.406 1.00 62.64 583 A 1 ATOM 4642 C CB . THR A 0 583 . -2.607 8.734 7.374 1.00 62.64 583 A 1 ATOM 4643 O O . THR A 0 583 . -5.641 9.683 8.299 1.00 62.64 583 A 1 ATOM 4644 C CG2 . THR A 0 583 . -2.668 8.342 8.850 1.00 62.64 583 A 1 ATOM 4645 O OG1 . THR A 0 583 . -1.940 7.673 6.732 1.00 62.64 583 A 1 ATOM 4646 N N . ARG A 0 584 . -4.790 11.207 6.908 1.00 61.85 584 A 1 ATOM 4647 C CA . ARG A 0 584 . -5.613 12.331 7.385 1.00 61.85 584 A 1 ATOM 4648 C C . ARG A 0 584 . -7.084 12.171 6.997 1.00 61.85 584 A 1 ATOM 4649 C CB . ARG A 0 584 . -4.987 13.639 6.875 1.00 61.85 584 A 1 ATOM 4650 O O . ARG A 0 584 . -7.959 12.284 7.854 1.00 61.85 584 A 1 ATOM 4651 C CG . ARG A 0 584 . -5.485 14.871 7.644 1.00 61.85 584 A 1 ATOM 4652 C CD . ARG A 0 584 . -4.648 16.096 7.251 1.00 61.85 584 A 1 ATOM 4653 N NE . ARG A 0 584 . -4.944 17.263 8.108 1.00 61.85 584 A 1 ATOM 4654 N NH1 . ARG A 0 584 . -2.887 18.296 7.966 1.00 61.85 584 A 1 ATOM 4655 N NH2 . ARG A 0 584 . -4.498 19.219 9.193 1.00 61.85 584 A 1 ATOM 4656 C CZ . ARG A 0 584 . -4.111 18.247 8.415 1.00 61.85 584 A 1 ATOM 4657 N N . SER A 0 585 . -7.356 11.772 5.752 1.00 59.98 585 A 1 ATOM 4658 C CA . SER A 0 585 . -8.702 11.364 5.299 1.00 59.98 585 A 1 ATOM 4659 C C . SER A 0 585 . -9.219 10.076 5.969 1.00 59.98 585 A 1 ATOM 4660 C CB . SER A 0 585 . -8.740 11.243 3.770 1.00 59.98 585 A 1 ATOM 4661 O O . SER A 0 585 . -10.414 9.789 5.928 1.00 59.98 585 A 1 ATOM 4662 O OG . SER A 0 585 . -7.751 10.359 3.284 1.00 59.98 585 A 1 ATOM 4663 N N . ASN A 0 586 . -8.341 9.324 6.639 1.00 56.55 586 A 1 ATOM 4664 C CA . ASN A 0 586 . -8.670 8.163 7.467 1.00 56.55 586 A 1 ATOM 4665 C C . ASN A 0 586 . -8.961 8.497 8.947 1.00 56.55 586 A 1 ATOM 4666 C CB . ASN A 0 586 . -7.487 7.174 7.367 1.00 56.55 586 A 1 ATOM 4667 O O . ASN A 0 586 . -9.469 7.613 9.642 1.00 56.55 586 A 1 ATOM 4668 C CG . ASN A 0 586 . -7.575 6.171 6.237 1.00 56.55 586 A 1 ATOM 4669 N ND2 . ASN A 0 586 . -6.465 5.613 5.822 1.00 56.55 586 A 1 ATOM 4670 O OD1 . ASN A 0 586 . -8.647 5.745 5.832 1.00 56.55 586 A 1 ATOM 4671 N N . SER A 0 587 . -8.609 9.696 9.429 1.00 49.65 587 A 1 ATOM 4672 C CA . SER A 0 587 . -8.591 10.040 10.865 1.00 49.65 587 A 1 ATOM 4673 C C . SER A 0 587 . -9.679 11.035 11.292 1.00 49.65 587 A 1 ATOM 4674 C CB . SER A 0 587 . -7.204 10.574 11.241 1.00 49.65 587 A 1 ATOM 4675 O O . SER A 0 587 . -10.088 11.043 12.449 1.00 49.65 587 A 1 ATOM 4676 O OG . SER A 0 587 . -7.009 10.467 12.635 1.00 49.65 587 A 1 ATOM 4677 N N . LEU A 0 588 . -10.214 11.837 10.363 1.00 44.98 588 A 1 ATOM 4678 C CA . LEU A 0 588 . -11.349 12.730 10.629 1.00 44.98 588 A 1 ATOM 4679 C C . LEU A 0 588 . -12.682 11.966 10.610 1.00 44.98 588 A 1 ATOM 4680 C CB . LEU A 0 588 . -11.306 13.941 9.678 1.00 44.98 588 A 1 ATOM 4681 O O . LEU A 0 588 . -13.525 12.153 9.733 1.00 44.98 588 A 1 ATOM 4682 C CG . LEU A 0 588 . -10.181 14.941 10.007 1.00 44.98 588 A 1 ATOM 4683 C CD1 . LEU A 0 588 . -10.079 15.981 8.890 1.00 44.98 588 A 1 ATOM 4684 C CD2 . LEU A 0 588 . -10.418 15.679 11.328 1.00 44.98 588 A 1 ATOM 4685 N N . VAL A 0 589 . -12.882 11.106 11.613 1.00 44.43 589 A 1 ATOM 4686 C CA . VAL A 0 589 . -14.224 10.656 12.009 1.00 44.43 589 A 1 ATOM 4687 C C . VAL A 0 589 . -14.826 11.741 12.897 1.00 44.43 589 A 1 ATOM 4688 C CB . VAL A 0 589 . -14.241 9.265 12.674 1.00 44.43 589 A 1 ATOM 4689 O O . VAL A 0 589 . -14.923 11.600 14.114 1.00 44.43 589 A 1 ATOM 4690 C CG1 . VAL A 0 589 . -15.688 8.758 12.770 1.00 44.43 589 A 1 ATOM 4691 C CG2 . VAL A 0 589 . -13.458 8.226 11.860 1.00 44.43 589 A 1 ATOM 4692 N N . GLU A 0 590 . -15.188 12.861 12.277 1.00 37.11 590 A 1 ATOM 4693 C CA . GLU A 0 590 . -15.885 13.948 12.957 1.00 37.11 590 A 1 ATOM 4694 C C . GLU A 0 590 . -17.344 13.533 13.178 1.00 37.11 590 A 1 ATOM 4695 C CB . GLU A 0 590 . -15.675 15.266 12.199 1.00 37.11 590 A 1 ATOM 4696 O O . GLU A 0 590 . -18.255 13.861 12.415 1.00 37.11 590 A 1 ATOM 4697 C CG . GLU A 0 590 . -16.082 16.484 13.044 1.00 37.11 590 A 1 ATOM 4698 C CD . GLU A 0 590 . -15.466 17.788 12.512 1.00 37.11 590 A 1 ATOM 4699 O OE1 . GLU A 0 590 . -15.256 18.701 13.339 1.00 37.11 590 A 1 ATOM 4700 O OE2 . GLU A 0 590 . -15.213 17.866 11.285 1.00 37.11 590 A 1 ATOM 4701 N N . PHE A 0 591 . -17.550 12.725 14.221 1.00 34.87 591 A 1 ATOM 4702 C CA . PHE A 0 591 . -18.872 12.470 14.762 1.00 34.87 591 A 1 ATOM 4703 C C . PHE A 0 591 . -19.482 13.813 15.161 1.00 34.87 591 A 1 ATOM 4704 C CB . PHE A 0 591 . -18.798 11.538 15.987 1.00 34.87 591 A 1 ATOM 4705 O O . PHE A 0 591 . -19.080 14.417 16.152 1.00 34.87 591 A 1 ATOM 4706 C CG . PHE A 0 591 . -18.574 10.067 15.691 1.00 34.87 591 A 1 ATOM 4707 C CD1 . PHE A 0 591 . -19.638 9.277 15.210 1.00 34.87 591 A 1 ATOM 4708 C CD2 . PHE A 0 591 . -17.327 9.468 15.953 1.00 34.87 591 A 1 ATOM 4709 C CE1 . PHE A 0 591 . -19.454 7.901 14.984 1.00 34.87 591 A 1 ATOM 4710 C CE2 . PHE A 0 591 . -17.147 8.089 15.738 1.00 34.87 591 A 1 ATOM 4711 C CZ . PHE A 0 591 . -18.207 7.306 15.250 1.00 34.87 591 A 1 ATOM 4712 N N . GLN A 0 592 . -20.524 14.237 14.447 1.00 35.64 592 A 1 ATOM 4713 C CA . GLN A 0 592 . -21.489 15.202 14.971 1.00 35.64 592 A 1 ATOM 4714 C C . GLN A 0 592 . -22.352 14.516 16.045 1.00 35.64 592 A 1 ATOM 4715 C CB . GLN A 0 592 . -22.292 15.852 13.832 1.00 35.64 592 A 1 ATOM 4716 O O . GLN A 0 592 . -23.563 14.352 15.905 1.00 35.64 592 A 1 ATOM 4717 C CG . GLN A 0 592 . -21.410 16.795 12.996 1.00 35.64 592 A 1 ATOM 4718 C CD . GLN A 0 592 . -22.200 17.556 11.933 1.00 35.64 592 A 1 ATOM 4719 N NE2 . GLN A 0 592 . -21.894 18.814 11.702 1.00 35.64 592 A 1 ATOM 4720 O OE1 . GLN A 0 592 . -23.094 17.047 11.276 1.00 35.64 592 A 1 ATOM 4721 N N . SER A 0 593 . -21.703 14.069 17.122 1.00 36.29 593 A 1 ATOM 4722 C CA . SER A 0 593 . -22.346 13.742 18.386 1.00 36.29 593 A 1 ATOM 4723 C C . SER A 0 593 . -22.750 15.056 19.042 1.00 36.29 593 A 1 ATOM 4724 C CB . SER A 0 593 . -21.420 12.906 19.280 1.00 36.29 593 A 1 ATOM 4725 O O . SER A 0 593 . -21.935 15.735 19.665 1.00 36.29 593 A 1 ATOM 4726 O OG . SER A 0 593 . -20.108 13.425 19.295 1.00 36.29 593 A 1 ATOM 4727 N N . ILE A 0 594 . -24.014 15.418 18.828 1.00 31.67 594 A 1 ATOM 4728 C CA . ILE A 0 594 . -24.700 16.526 19.496 1.00 31.67 594 A 1 ATOM 4729 C C . ILE A 0 594 . -24.482 16.378 21.013 1.00 31.67 594 A 1 ATOM 4730 C CB . ILE A 0 594 . -26.208 16.473 19.147 1.00 31.67 594 A 1 ATOM 4731 O O . ILE A 0 594 . -24.702 15.278 21.526 1.00 31.67 594 A 1 ATOM 4732 C CG1 . ILE A 0 594 . -26.435 16.596 17.617 1.00 31.67 594 A 1 ATOM 4733 C CG2 . ILE A 0 594 . -26.990 17.570 19.891 1.00 31.67 594 A 1 ATOM 4734 C CD1 . ILE A 0 594 . -27.853 16.222 17.169 1.00 31.67 594 A 1 ATOM 4735 N N . PRO A 0 595 . -24.069 17.432 21.742 1.00 36.37 595 A 1 ATOM 4736 C CA . PRO A 0 595 . -23.999 17.372 23.194 1.00 36.37 595 A 1 ATOM 4737 C C . PRO A 0 595 . -25.394 17.127 23.775 1.00 36.37 595 A 1 ATOM 4738 C CB . PRO A 0 595 . -23.401 18.712 23.651 1.00 36.37 595 A 1 ATOM 4739 O O . PRO A 0 595 . -26.294 17.950 23.608 1.00 36.37 595 A 1 ATOM 4740 C CG . PRO A 0 595 . -22.698 19.242 22.402 1.00 36.37 595 A 1 ATOM 4741 C CD . PRO A 0 595 . -23.567 18.710 21.264 1.00 36.37 595 A 1 ATOM 4742 N N . GLU A 0 596 . -25.575 16.007 24.476 1.00 31.21 596 A 1 ATOM 4743 C CA . GLU A 0 596 . -26.754 15.770 25.311 1.00 31.21 596 A 1 ATOM 4744 C C . GLU A 0 596 . -26.693 16.699 26.529 1.00 31.21 596 A 1 ATOM 4745 C CB . GLU A 0 596 . -26.849 14.291 25.736 1.00 31.21 596 A 1 ATOM 4746 O O . GLU A 0 596 . -26.187 16.332 27.588 1.00 31.21 596 A 1 ATOM 4747 C CG . GLU A 0 596 . -27.237 13.357 24.580 1.00 31.21 596 A 1 ATOM 4748 C CD . GLU A 0 596 . -27.382 11.886 25.016 1.00 31.21 596 A 1 ATOM 4749 O OE1 . GLU A 0 596 . -28.235 11.188 24.418 1.00 31.21 596 A 1 ATOM 4750 O OE2 . GLU A 0 596 . -26.614 11.439 25.898 1.00 31.21 596 A 1 ATOM 4751 N N . ASN A 0 597 . -27.172 17.933 26.369 1.00 34.96 597 A 1 ATOM 4752 C CA . ASN A 0 597 . -27.456 18.817 27.492 1.00 34.96 597 A 1 ATOM 4753 C C . ASN A 0 597 . -28.578 19.798 27.120 1.00 34.96 597 A 1 ATOM 4754 C CB . ASN A 0 597 . -26.153 19.495 27.972 1.00 34.96 597 A 1 ATOM 4755 O O . ASN A 0 597 . -28.352 20.832 26.492 1.00 34.96 597 A 1 ATOM 4756 C CG . ASN A 0 597 . -26.063 19.583 29.487 1.00 34.96 597 A 1 ATOM 4757 N ND2 . ASN A 0 597 . -24.912 19.934 30.011 1.00 34.96 597 A 1 ATOM 4758 O OD1 . ASN A 0 597 . -26.994 19.339 30.233 1.00 34.96 597 A 1 ATOM 4759 N N . TYR A 0 598 . -29.801 19.439 27.503 1.00 28.87 598 A 1 ATOM 4760 C CA . TYR A 0 598 . -30.980 20.300 27.467 1.00 28.87 598 A 1 ATOM 4761 C C . TYR A 0 598 . -31.522 20.429 28.898 1.00 28.87 598 A 1 ATOM 4762 C CB . TYR A 0 598 . -32.038 19.735 26.500 1.00 28.87 598 A 1 ATOM 4763 O O . TYR A 0 598 . -31.263 19.565 29.730 1.00 28.87 598 A 1 ATOM 4764 C CG . TYR A 0 598 . -31.556 19.462 25.081 1.00 28.87 598 A 1 ATOM 4765 C CD1 . TYR A 0 598 . -31.269 20.530 24.208 1.00 28.87 598 A 1 ATOM 4766 C CD2 . TYR A 0 598 . -31.392 18.135 24.637 1.00 28.87 598 A 1 ATOM 4767 C CE1 . TYR A 0 598 . -30.815 20.275 22.898 1.00 28.87 598 A 1 ATOM 4768 C CE2 . TYR A 0 598 . -30.942 17.874 23.327 1.00 28.87 598 A 1 ATOM 4769 O OH . TYR A 0 598 . -30.210 18.693 21.195 1.00 28.87 598 A 1 ATOM 4770 C CZ . TYR A 0 598 . -30.650 18.944 22.457 1.00 28.87 598 A 1 ATOM 4771 N N . GLU A 0 599 . -32.294 21.487 29.158 1.00 32.34 599 A 1 ATOM 4772 C CA . GLU A 0 599 . -32.922 21.810 30.454 1.00 32.34 599 A 1 ATOM 4773 C C . GLU A 0 599 . -32.001 22.364 31.559 1.00 32.34 599 A 1 ATOM 4774 C CB . GLU A 0 599 . -33.857 20.696 30.967 1.00 32.34 599 A 1 ATOM 4775 O O . GLU A 0 599 . -31.882 21.797 32.644 1.00 32.34 599 A 1 ATOM 4776 C CG . GLU A 0 599 . -34.908 20.276 29.936 1.00 32.34 599 A 1 ATOM 4777 C CD . GLU A 0 599 . -35.979 19.390 30.584 1.00 32.34 599 A 1 ATOM 4778 O OE1 . GLU A 0 599 . -37.148 19.835 30.618 1.00 32.34 599 A 1 ATOM 4779 O OE2 . GLU A 0 599 . -35.630 18.279 31.040 1.00 32.34 599 A 1 ATOM 4780 N N . GLN A 0 600 . -31.471 23.575 31.338 1.00 35.05 600 A 1 ATOM 4781 C CA . GLN A 0 600 . -31.710 24.718 32.243 1.00 35.05 600 A 1 ATOM 4782 C C . GLN A 0 600 . -31.223 26.045 31.625 1.00 35.05 600 A 1 ATOM 4783 C CB . GLN A 0 600 . -31.087 24.489 33.640 1.00 35.05 600 A 1 ATOM 4784 O O . GLN A 0 600 . -30.221 26.070 30.922 1.00 35.05 600 A 1 ATOM 4785 C CG . GLN A 0 600 . -32.151 24.040 34.664 1.00 35.05 600 A 1 ATOM 4786 C CD . GLN A 0 600 . -31.587 23.099 35.721 1.00 35.05 600 A 1 ATOM 4787 N NE2 . GLN A 0 600 . -31.613 21.809 35.481 1.00 35.05 600 A 1 ATOM 4788 O OE1 . GLN A 0 600 . -31.113 23.513 36.766 1.00 35.05 600 A 1 ATOM 4789 N N . GLN A 0 601 . -31.918 27.145 31.952 1.00 34.87 601 A 1 ATOM 4790 C CA . GLN A 0 601 . -31.644 28.539 31.538 1.00 34.87 601 A 1 ATOM 4791 C C . GLN A 0 601 . -32.088 28.961 30.121 1.00 34.87 601 A 1 ATOM 4792 C CB . GLN A 0 601 . -30.224 29.011 31.924 1.00 34.87 601 A 1 ATOM 4793 O O . GLN A 0 601 . -31.343 29.575 29.361 1.00 34.87 601 A 1 ATOM 4794 C CG . GLN A 0 601 . -29.924 28.780 33.414 1.00 34.87 601 A 1 ATOM 4795 C CD . GLN A 0 601 . -28.556 29.289 33.857 1.00 34.87 601 A 1 ATOM 4796 N NE2 . GLN A 0 601 . -28.096 28.885 35.020 1.00 34.87 601 A 1 ATOM 4797 O OE1 . GLN A 0 601 . -27.877 30.061 33.207 1.00 34.87 601 A 1 ATOM 4798 N N . GLU A 0 602 . -33.384 28.805 29.832 1.00 29.41 602 A 1 ATOM 4799 C CA . GLU A 0 602 . -34.089 29.875 29.114 1.00 29.41 602 A 1 ATOM 4800 C C . GLU A 0 602 . -34.205 31.111 30.023 1.00 29.41 602 A 1 ATOM 4801 C CB . GLU A 0 602 . -35.526 29.465 28.750 1.00 29.41 602 A 1 ATOM 4802 O O . GLU A 0 602 . -34.928 31.054 31.021 1.00 29.41 602 A 1 ATOM 4803 C CG . GLU A 0 602 . -35.663 28.486 27.586 1.00 29.41 602 A 1 ATOM 4804 C CD . GLU A 0 602 . -37.156 28.282 27.293 1.00 29.41 602 A 1 ATOM 4805 O OE1 . GLU A 0 602 . -37.627 28.823 26.267 1.00 29.41 602 A 1 ATOM 4806 O OE2 . GLU A 0 602 . -37.820 27.638 28.135 1.00 29.41 602 A 1 ATOM 4807 N N . GLN A 0 603 . -33.533 32.219 29.675 1.00 35.65 603 A 1 ATOM 4808 C CA . GLN A 0 603 . -34.026 33.609 29.792 1.00 35.65 603 A 1 ATOM 4809 C C . GLN A 0 603 . -32.929 34.639 29.451 1.00 35.65 603 A 1 ATOM 4810 C CB . GLN A 0 603 . -34.601 33.923 31.195 1.00 35.65 603 A 1 ATOM 4811 O O . GLN A 0 603 . -31.812 34.523 29.937 1.00 35.65 603 A 1 ATOM 4812 C CG . GLN A 0 603 . -36.138 33.805 31.194 1.00 35.65 603 A 1 ATOM 4813 C CD . GLN A 0 603 . -36.702 33.540 32.583 1.00 35.65 603 A 1 ATOM 4814 N NE2 . GLN A 0 603 . -37.103 32.324 32.871 1.00 35.65 603 A 1 ATOM 4815 O OE1 . GLN A 0 603 . -36.782 34.423 33.422 1.00 35.65 603 A 1 ATOM 4816 N N . GLN A 0 604 . -33.306 35.703 28.717 1.00 38.13 604 A 1 ATOM 4817 C CA . GLN A 0 604 . -32.531 36.945 28.472 1.00 38.13 604 A 1 ATOM 4818 C C . GLN A 0 604 . -31.243 36.764 27.621 1.00 38.13 604 A 1 ATOM 4819 C CB . GLN A 0 604 . -32.229 37.625 29.832 1.00 38.13 604 A 1 ATOM 4820 O O . GLN A 0 604 . -30.170 36.541 28.160 1.00 38.13 604 A 1 ATOM 4821 C CG . GLN A 0 604 . -33.464 37.939 30.694 1.00 38.13 604 A 1 ATOM 4822 C CD . GLN A 0 604 . -33.059 38.366 32.102 1.00 38.13 604 A 1 ATOM 4823 N NE2 . GLN A 0 604 . -33.590 37.754 33.139 1.00 38.13 604 A 1 ATOM 4824 O OE1 . GLN A 0 604 . -32.264 39.268 32.298 1.00 38.13 604 A 1 ATOM 4825 N N . GLN A 0 605 . -31.232 36.936 26.293 1.00 37.29 605 A 1 ATOM 4826 C CA . GLN A 0 605 . -31.618 38.155 25.555 1.00 37.29 605 A 1 ATOM 4827 C C . GLN A 0 605 . -31.716 37.906 24.028 1.00 37.29 605 A 1 ATOM 4828 C CB . GLN A 0 605 . -30.558 39.246 25.838 1.00 37.29 605 A 1 ATOM 4829 O O . GLN A 0 605 . -31.227 36.903 23.515 1.00 37.29 605 A 1 ATOM 4830 C CG . GLN A 0 605 . -30.978 40.148 27.009 1.00 37.29 605 A 1 ATOM 4831 C CD . GLN A 0 605 . -29.792 40.790 27.721 1.00 37.29 605 A 1 ATOM 4832 N NE2 . GLN A 0 605 . -29.384 40.288 28.866 1.00 37.29 605 A 1 ATOM 4833 O OE1 . GLN A 0 605 . -29.217 41.761 27.265 1.00 37.29 605 A 1 ATOM 4834 N N . GLN A 0 606 . -32.389 38.816 23.314 1.00 32.03 606 A 1 ATOM 4835 C CA . GLN A 0 606 . -32.773 38.692 21.896 1.00 32.03 606 A 1 ATOM 4836 C C . GLN A 0 606 . -31.686 39.158 20.896 1.00 32.03 606 A 1 ATOM 4837 C CB . GLN A 0 606 . -34.082 39.477 21.688 1.00 32.03 606 A 1 ATOM 4838 O O . GLN A 0 606 . -30.803 39.927 21.275 1.00 32.03 606 A 1 ATOM 4839 C CG . GLN A 0 606 . -35.300 38.701 22.213 1.00 32.03 606 A 1 ATOM 4840 C CD . GLN A 0 606 . -36.611 39.469 22.056 1.00 32.03 606 A 1 ATOM 4841 N NE2 . GLN A 0 606 . -37.740 38.829 22.263 1.00 32.03 606 A 1 ATOM 4842 O OE1 . GLN A 0 606 . -36.663 40.650 21.769 1.00 32.03 606 A 1 ATOM 4843 N N . PRO A 0 607 . -31.748 38.716 19.620 1.00 30.33 607 A 1 ATOM 4844 C CA . PRO A 0 607 . -30.731 39.004 18.607 1.00 30.33 607 A 1 ATOM 4845 C C . PRO A 0 607 . -30.961 40.333 17.871 1.00 30.33 607 A 1 ATOM 4846 C CB . PRO A 0 607 . -30.821 37.826 17.632 1.00 30.33 607 A 1 ATOM 4847 O O . PRO A 0 607 . -32.096 40.778 17.712 1.00 30.33 607 A 1 ATOM 4848 C CG . PRO A 0 607 . -32.319 37.521 17.620 1.00 30.33 607 A 1 ATOM 4849 C CD . PRO A 0 607 . -32.733 37.787 19.068 1.00 30.33 607 A 1 ATOM 4850 N N . MET A 0 608 . -29.885 40.899 17.316 1.00 31.66 608 A 1 ATOM 4851 C CA . MET A 0 608 . -29.933 41.974 16.319 1.00 31.66 608 A 1 ATOM 4852 C C . MET A 0 608 . -29.232 41.525 15.030 1.00 31.66 608 A 1 ATOM 4853 C CB . MET A 0 608 . -29.312 43.264 16.879 1.00 31.66 608 A 1 ATOM 4854 O O . MET A 0 608 . -28.030 41.268 15.023 1.00 31.66 608 A 1 ATOM 4855 C CG . MET A 0 608 . -30.289 44.035 17.778 1.00 31.66 608 A 1 ATOM 4856 S SD . MET A 0 608 . -31.739 44.759 16.949 1.00 31.66 608 A 1 ATOM 4857 C CE . MET A 0 608 . -30.950 45.968 15.847 1.00 31.66 608 A 1 ATOM 4858 N N . PHE A 0 609 . -30.010 41.427 13.953 1.00 31.51 609 A 1 ATOM 4859 C CA . PHE A 0 609 . -29.542 41.303 12.568 1.00 31.51 609 A 1 ATOM 4860 C C . PHE A 0 609 . -28.991 42.649 12.064 1.00 31.51 609 A 1 ATOM 4861 C CB . PHE A 0 609 . -30.745 40.907 11.684 1.00 31.51 609 A 1 ATOM 4862 O O . PHE A 0 609 . -29.516 43.687 12.463 1.00 31.51 609 A 1 ATOM 4863 C CG . PHE A 0 609 . -30.934 39.427 11.415 1.00 31.51 609 A 1 ATOM 4864 C CD1 . PHE A 0 609 . -30.589 38.902 10.154 1.00 31.51 609 A 1 ATOM 4865 C CD2 . PHE A 0 609 . -31.514 38.587 12.386 1.00 31.51 609 A 1 ATOM 4866 C CE1 . PHE A 0 609 . -30.821 37.548 9.864 1.00 31.51 609 A 1 ATOM 4867 C CE2 . PHE A 0 609 . -31.746 37.229 12.094 1.00 31.51 609 A 1 ATOM 4868 C CZ . PHE A 0 609 . -31.401 36.711 10.833 1.00 31.51 609 A 1 ATOM 4869 N N . THR A 0 610 . -28.026 42.626 11.137 1.00 30.53 610 A 1 ATOM 4870 C CA . THR A 0 610 . -28.275 42.829 9.685 1.00 30.53 610 A 1 ATOM 4871 C C . THR A 0 610 . -27.024 42.513 8.854 1.00 30.53 610 A 1 ATOM 4872 C CB . THR A 0 610 . -28.779 44.232 9.281 1.00 30.53 610 A 1 ATOM 4873 O O . THR A 0 610 . -25.906 42.562 9.361 1.00 30.53 610 A 1 ATOM 4874 C CG2 . THR A 0 610 . -30.307 44.318 9.319 1.00 30.53 610 A 1 ATOM 4875 O OG1 . THR A 0 610 . -28.244 45.258 10.079 1.00 30.53 610 A 1 ATOM 4876 N N . ASP A 0 611 . -27.250 42.144 7.595 1.00 29.04 611 A 1 ATOM 4877 C CA . ASP A 0 611 . -26.276 41.661 6.607 1.00 29.04 611 A 1 ATOM 4878 C C . ASP A 0 611 . -25.379 42.761 5.998 1.00 29.04 611 A 1 ATOM 4879 C CB . ASP A 0 611 . -27.088 41.010 5.468 1.00 29.04 611 A 1 ATOM 4880 O O . ASP A 0 611 . -25.738 43.933 6.060 1.00 29.04 611 A 1 ATOM 4881 C CG . ASP A 0 611 . -28.159 40.044 5.984 1.00 29.04 611 A 1 ATOM 4882 O OD1 . ASP A 0 611 . -27.822 38.854 6.163 1.00 29.04 611 A 1 ATOM 4883 O OD2 . ASP A 0 611 . -29.291 40.514 6.251 1.00 29.04 611 A 1 ATOM 4884 N N . GLU A 0 612 . -24.274 42.376 5.328 1.00 37.34 612 A 1 ATOM 4885 C CA . GLU A 0 612 . -24.087 42.651 3.881 1.00 37.34 612 A 1 ATOM 4886 C C . GLU A 0 612 . -22.846 41.961 3.238 1.00 37.34 612 A 1 ATOM 4887 C CB . GLU A 0 612 . -24.128 44.160 3.519 1.00 37.34 612 A 1 ATOM 4888 O O . GLU A 0 612 . -21.706 42.144 3.651 1.00 37.34 612 A 1 ATOM 4889 C CG . GLU A 0 612 . -25.496 44.489 2.876 1.00 37.34 612 A 1 ATOM 4890 C CD . GLU A 0 612 . -25.742 45.968 2.525 1.00 37.34 612 A 1 ATOM 4891 O OE1 . GLU A 0 612 . -26.869 46.250 2.049 1.00 37.34 612 A 1 ATOM 4892 O OE2 . GLU A 0 612 . -24.826 46.806 2.689 1.00 37.34 612 A 1 ATOM 4893 N N . THR A 0 613 . -23.126 41.148 2.206 1.00 33.89 613 A 1 ATOM 4894 C CA . THR A 0 613 . -22.430 40.947 0.901 1.00 33.89 613 A 1 ATOM 4895 C C . THR A 0 613 . -20.884 40.933 0.777 1.00 33.89 613 A 1 ATOM 4896 C CB . THR A 0 613 . -23.013 41.939 -0.114 1.00 33.89 613 A 1 ATOM 4897 O O . THR A 0 613 . -20.223 41.923 1.052 1.00 33.89 613 A 1 ATOM 4898 C CG2 . THR A 0 613 . -24.518 41.722 -0.313 1.00 33.89 613 A 1 ATOM 4899 O OG1 . THR A 0 613 . -22.842 43.257 0.328 1.00 33.89 613 A 1 ATOM 4900 N N . ILE A 0 614 . -20.272 39.809 0.348 1.00 30.71 614 A 1 ATOM 4901 C CA . ILE A 0 614 . -19.847 39.439 -1.044 1.00 30.71 614 A 1 ATOM 4902 C C . ILE A 0 614 . -18.609 40.191 -1.590 1.00 30.71 614 A 1 ATOM 4903 C CB . ILE A 0 614 . -20.985 39.466 -2.108 1.00 30.71 614 A 1 ATOM 4904 O O . ILE A 0 614 . -18.641 41.407 -1.698 1.00 30.71 614 A 1 ATOM 4905 C CG1 . ILE A 0 614 . -22.121 38.463 -1.804 1.00 30.71 614 A 1 ATOM 4906 C CG2 . ILE A 0 614 . -20.464 39.163 -3.533 1.00 30.71 614 A 1 ATOM 4907 C CD1 . ILE A 0 614 . -23.425 38.781 -2.554 1.00 30.71 614 A 1 ATOM 4908 N N . ILE A 0 615 . -17.594 39.420 -2.029 1.00 32.89 615 A 1 ATOM 4909 C CA . ILE A 0 615 . -16.687 39.574 -3.207 1.00 32.89 615 A 1 ATOM 4910 C C . ILE A 0 615 . -15.829 38.283 -3.223 1.00 32.89 615 A 1 ATOM 4911 C CB . ILE A 0 615 . -15.856 40.888 -3.147 1.00 32.89 615 A 1 ATOM 4912 O O . ILE A 0 615 . -15.103 38.012 -2.273 1.00 32.89 615 A 1 ATOM 4913 C CG1 . ILE A 0 615 . -16.614 42.036 -3.867 1.00 32.89 615 A 1 ATOM 4914 C CG2 . ILE A 0 615 . -14.456 40.818 -3.793 1.00 32.89 615 A 1 ATOM 4915 C CD1 . ILE A 0 615 . -16.349 43.408 -3.234 1.00 32.89 615 A 1 ATOM 4916 N N . GLU A 0 616 . -16.230 37.270 -3.995 1.00 33.22 616 A 1 ATOM 4917 C CA . GLU A 0 616 . -15.701 36.885 -5.325 1.00 33.22 616 A 1 ATOM 4918 C C . GLU A 0 616 . -14.394 36.063 -5.283 1.00 33.22 616 A 1 ATOM 4919 C CB . GLU A 0 616 . -15.670 38.018 -6.367 1.00 33.22 616 A 1 ATOM 4920 O O . GLU A 0 616 . -13.342 36.521 -4.850 1.00 33.22 616 A 1 ATOM 4921 C CG . GLU A 0 616 . -17.082 38.352 -6.875 1.00 33.22 616 A 1 ATOM 4922 C CD . GLU A 0 616 . -17.124 39.439 -7.962 1.00 33.22 616 A 1 ATOM 4923 O OE1 . GLU A 0 616 . -18.198 39.541 -8.600 1.00 33.22 616 A 1 ATOM 4924 O OE2 . GLU A 0 616 . -16.121 40.165 -8.133 1.00 33.22 616 A 1 ATOM 4925 N N . ASN A 0 617 . -14.489 34.814 -5.762 1.00 28.72 617 A 1 ATOM 4926 C CA . ASN A 0 617 . -13.359 33.912 -5.994 1.00 28.72 617 A 1 ATOM 4927 C C . ASN A 0 617 . -12.929 34.015 -7.462 1.00 28.72 617 A 1 ATOM 4928 C CB . ASN A 0 617 . -13.778 32.448 -5.735 1.00 28.72 617 A 1 ATOM 4929 O O . ASN A 0 617 . -13.759 33.778 -8.342 1.00 28.72 617 A 1 ATOM 4930 C CG . ASN A 0 617 . -14.039 32.080 -4.290 1.00 28.72 617 A 1 ATOM 4931 N ND2 . ASN A 0 617 . -15.086 31.332 -4.025 1.00 28.72 617 A 1 ATOM 4932 O OD1 . ASN A 0 617 . -13.299 32.394 -3.380 1.00 28.72 617 A 1 ATOM 4933 N N . GLU A 0 618 . -11.642 34.225 -7.732 1.00 33.83 618 A 1 ATOM 4934 C CA . GLU A 0 618 . -11.085 33.979 -9.065 1.00 33.83 618 A 1 ATOM 4935 C C . GLU A 0 618 . -10.657 32.512 -9.210 1.00 33.83 618 A 1 ATOM 4936 C CB . GLU A 0 618 . -9.966 34.963 -9.421 1.00 33.83 618 A 1 ATOM 4937 O O . GLU A 0 618 . -9.977 31.935 -8.361 1.00 33.83 618 A 1 ATOM 4938 C CG . GLU A 0 618 . -10.531 36.379 -9.634 1.00 33.83 618 A 1 ATOM 4939 C CD . GLU A 0 618 . -9.525 37.329 -10.302 1.00 33.83 618 A 1 ATOM 4940 O OE1 . GLU A 0 618 . -9.987 38.267 -10.988 1.00 33.83 618 A 1 ATOM 4941 O OE2 . GLU A 0 618 . -8.302 37.103 -10.145 1.00 33.83 618 A 1 ATOM 4942 N N . TYR A 0 619 . -11.111 31.896 -10.299 1.00 30.68 619 A 1 ATOM 4943 C CA . TYR A 0 619 . -10.969 30.475 -10.597 1.00 30.68 619 A 1 ATOM 4944 C C . TYR A 0 619 . -9.938 30.330 -11.724 1.00 30.68 619 A 1 ATOM 4945 C CB . TYR A 0 619 . -12.367 29.948 -10.997 1.00 30.68 619 A 1 ATOM 4946 O O . TYR A 0 619 . -10.213 30.755 -12.844 1.00 30.68 619 A 1 ATOM 4947 C CG . TYR A 0 619 . -12.752 28.555 -10.532 1.00 30.68 619 A 1 ATOM 4948 C CD1 . TYR A 0 619 . -12.491 27.433 -11.338 1.00 30.68 619 A 1 ATOM 4949 C CD2 . TYR A 0 619 . -13.481 28.404 -9.337 1.00 30.68 619 A 1 ATOM 4950 C CE1 . TYR A 0 619 . -12.967 26.159 -10.961 1.00 30.68 619 A 1 ATOM 4951 C CE2 . TYR A 0 619 . -13.965 27.138 -8.956 1.00 30.68 619 A 1 ATOM 4952 O OH . TYR A 0 619 . -14.209 24.799 -9.412 1.00 30.68 619 A 1 ATOM 4953 C CZ . TYR A 0 619 . -13.715 26.014 -9.773 1.00 30.68 619 A 1 ATOM 4954 N N . TYR A 0 620 . -8.779 29.716 -11.467 1.00 32.04 620 A 1 ATOM 4955 C CA . TYR A 0 620 . -7.902 29.254 -12.549 1.00 32.04 620 A 1 ATOM 4956 C C . TYR A 0 620 . -8.223 27.798 -12.874 1.00 32.04 620 A 1 ATOM 4957 C CB . TYR A 0 620 . -6.413 29.498 -12.261 1.00 32.04 620 A 1 ATOM 4958 O O . TYR A 0 620 . -8.162 26.920 -12.014 1.00 32.04 620 A 1 ATOM 4959 C CG . TYR A 0 620 . -5.859 30.652 -13.077 1.00 32.04 620 A 1 ATOM 4960 C CD1 . TYR A 0 620 . -5.326 30.425 -14.364 1.00 32.04 620 A 1 ATOM 4961 C CD2 . TYR A 0 620 . -5.945 31.966 -12.577 1.00 32.04 620 A 1 ATOM 4962 C CE1 . TYR A 0 620 . -4.868 31.508 -15.140 1.00 32.04 620 A 1 ATOM 4963 C CE2 . TYR A 0 620 . -5.489 33.051 -13.350 1.00 32.04 620 A 1 ATOM 4964 O OH . TYR A 0 620 . -4.512 33.873 -15.380 1.00 32.04 620 A 1 ATOM 4965 C CZ . TYR A 0 620 . -4.947 32.822 -14.635 1.00 32.04 620 A 1 ATOM 4966 N N . ASN A 0 621 . -8.598 27.561 -14.127 1.00 27.20 621 A 1 ATOM 4967 C CA . ASN A 0 621 . -8.981 26.261 -14.653 1.00 27.20 621 A 1 ATOM 4968 C C . ASN A 0 621 . -8.368 26.124 -16.044 1.00 27.20 621 A 1 ATOM 4969 C CB . ASN A 0 621 . -10.519 26.185 -14.660 1.00 27.20 621 A 1 ATOM 4970 O O . ASN A 0 621 . -8.955 26.599 -17.014 1.00 27.20 621 A 1 ATOM 4971 C CG . ASN A 0 621 . -11.057 24.831 -15.078 1.00 27.20 621 A 1 ATOM 4972 N ND2 . ASN A 0 621 . -12.045 24.794 -15.941 1.00 27.20 621 A 1 ATOM 4973 O OD1 . ASN A 0 621 . -10.642 23.790 -14.602 1.00 27.20 621 A 1 ATOM 4974 N N . ASP A 0 622 . -7.201 25.487 -16.128 1.00 32.61 622 A 1 ATOM 4975 C CA . ASP A 0 622 . -6.570 25.154 -17.403 1.00 32.61 622 A 1 ATOM 4976 C C . ASP A 0 622 . -6.646 23.654 -17.676 1.00 32.61 622 A 1 ATOM 4977 C CB . ASP A 0 622 . -5.157 25.740 -17.523 1.00 32.61 622 A 1 ATOM 4978 O O . ASP A 0 622 . -6.435 22.803 -16.808 1.00 32.61 622 A 1 ATOM 4979 C CG . ASP A 0 622 . -5.209 27.171 -18.068 1.00 32.61 622 A 1 ATOM 4980 O OD1 . ASP A 0 622 . -5.861 27.352 -19.124 1.00 32.61 622 A 1 ATOM 4981 O OD2 . ASP A 0 622 . -4.596 28.057 -17.434 1.00 32.61 622 A 1 ATOM 4982 N N . ASN A 0 623 . -7.043 23.350 -18.907 1.00 29.33 623 A 1 ATOM 4983 C CA . ASN A 0 623 . -7.504 22.040 -19.330 1.00 29.33 623 A 1 ATOM 4984 C C . ASN A 0 623 . -6.362 21.248 -19.968 1.00 29.33 623 A 1 ATOM 4985 C CB . ASN A 0 623 . -8.645 22.210 -20.358 1.00 29.33 623 A 1 ATOM 4986 O O . ASN A 0 623 . -5.761 21.726 -20.926 1.00 29.33 623 A 1 ATOM 4987 C CG . ASN A 0 623 . -9.853 22.966 -19.839 1.00 29.33 623 A 1 ATOM 4988 N ND2 . ASN A 0 623 . -9.897 24.269 -20.004 1.00 29.33 623 A 1 ATOM 4989 O OD1 . ASN A 0 623 . -10.779 22.390 -19.295 1.00 29.33 623 A 1 ATOM 4990 N N . GLU A 0 624 . -6.198 19.981 -19.586 1.00 33.03 624 A 1 ATOM 4991 C CA . GLU A 0 624 . -5.643 18.975 -20.499 1.00 33.03 624 A 1 ATOM 4992 C C . GLU A 0 624 . -6.653 17.840 -20.715 1.00 33.03 624 A 1 ATOM 4993 C CB . GLU A 0 624 . -4.245 18.491 -20.093 1.00 33.03 624 A 1 ATOM 4994 O O . GLU A 0 624 . -6.985 17.055 -19.824 1.00 33.03 624 A 1 ATOM 4995 C CG . GLU A 0 624 . -3.177 19.572 -20.356 1.00 33.03 624 A 1 ATOM 4996 C CD . GLU A 0 624 . -1.759 18.994 -20.499 1.00 33.03 624 A 1 ATOM 4997 O OE1 . GLU A 0 624 . -0.953 19.609 -21.233 1.00 33.03 624 A 1 ATOM 4998 O OE2 . GLU A 0 624 . -1.492 17.921 -19.906 1.00 33.03 624 A 1 ATOM 4999 N N . HIS A 0 625 . -7.180 17.795 -21.938 1.00 32.69 625 A 1 ATOM 5000 C CA . HIS A 0 625 . -8.161 16.827 -22.415 1.00 32.69 625 A 1 ATOM 5001 C C . HIS A 0 625 . -7.480 15.500 -22.806 1.00 32.69 625 A 1 ATOM 5002 C CB . HIS A 0 625 . -8.885 17.437 -23.643 1.00 32.69 625 A 1 ATOM 5003 O O . HIS A 0 625 . -6.861 15.424 -23.861 1.00 32.69 625 A 1 ATOM 5004 C CG . HIS A 0 625 . -10.320 17.846 -23.441 1.00 32.69 625 A 1 ATOM 5005 C CD2 . HIS A 0 625 . -10.783 19.099 -23.135 1.00 32.69 625 A 1 ATOM 5006 N ND1 . HIS A 0 625 . -11.420 17.069 -23.727 1.00 32.69 625 A 1 ATOM 5007 C CE1 . HIS A 0 625 . -12.518 17.831 -23.592 1.00 32.69 625 A 1 ATOM 5008 N NE2 . HIS A 0 625 . -12.179 19.074 -23.227 1.00 32.69 625 A 1 ATOM 5009 N N . GLU A 0 626 . -7.706 14.411 -22.060 1.00 35.49 626 A 1 ATOM 5010 C CA . GLU A 0 626 . -7.662 13.047 -22.624 1.00 35.49 626 A 1 ATOM 5011 C C . GLU A 0 626 . -8.761 12.135 -22.029 1.00 35.49 626 A 1 ATOM 5012 C CB . GLU A 0 626 . -6.271 12.368 -22.538 1.00 35.49 626 A 1 ATOM 5013 O O . GLU A 0 626 . -8.602 11.529 -20.973 1.00 35.49 626 A 1 ATOM 5014 C CG . GLU A 0 626 . -5.274 12.753 -23.658 1.00 35.49 626 A 1 ATOM 5015 C CD . GLU A 0 626 . -4.221 11.661 -23.971 1.00 35.49 626 A 1 ATOM 5016 O OE1 . GLU A 0 626 . -3.568 11.723 -25.034 1.00 35.49 626 A 1 ATOM 5017 O OE2 . GLU A 0 626 . -4.096 10.657 -23.219 1.00 35.49 626 A 1 ATOM 5018 N N . ASN A 0 627 . -9.858 12.001 -22.784 1.00 35.66 627 A 1 ATOM 5019 C CA . ASN A 0 627 . -10.758 10.835 -22.874 1.00 35.66 627 A 1 ATOM 5020 C C . ASN A 0 627 . -11.396 10.246 -21.589 1.00 35.66 627 A 1 ATOM 5021 C CB . ASN A 0 627 . -10.094 9.793 -23.788 1.00 35.66 627 A 1 ATOM 5022 O O . ASN A 0 627 . -10.972 9.228 -21.043 1.00 35.66 627 A 1 ATOM 5023 C CG . ASN A 0 627 . -9.888 10.371 -25.178 1.00 35.66 627 A 1 ATOM 5024 N ND2 . ASN A 0 627 . -8.669 10.460 -25.656 1.00 35.66 627 A 1 ATOM 5025 O OD1 . ASN A 0 627 . -10.815 10.829 -25.819 1.00 35.66 627 A 1 ATOM 5026 N N . LEU A 0 628 . -12.510 10.881 -21.206 1.00 35.59 628 A 1 ATOM 5027 C CA . LEU A 0 628 . -13.818 10.300 -20.831 1.00 35.59 628 A 1 ATOM 5028 C C . LEU A 0 628 . -13.921 8.761 -20.663 1.00 35.59 628 A 1 ATOM 5029 C CB . LEU A 0 628 . -14.817 10.724 -21.935 1.00 35.59 628 A 1 ATOM 5030 O O . LEU A 0 628 . -13.805 8.022 -21.635 1.00 35.59 628 A 1 ATOM 5031 C CG . LEU A 0 628 . -15.071 12.240 -22.064 1.00 35.59 628 A 1 ATOM 5032 C CD1 . LEU A 0 628 . -15.684 12.573 -23.422 1.00 35.59 628 A 1 ATOM 5033 C CD2 . LEU A 0 628 . -16.012 12.743 -20.968 1.00 35.59 628 A 1 ATOM 5034 N N . ASP A 0 629 . -14.232 8.303 -19.438 1.00 33.05 629 A 1 ATOM 5035 C CA . ASP A 0 629 . -15.450 7.517 -19.112 1.00 33.05 629 A 1 ATOM 5036 C C . ASP A 0 629 . -15.403 6.946 -17.675 1.00 33.05 629 A 1 ATOM 5037 C CB . ASP A 0 629 . -15.761 6.363 -20.099 1.00 33.05 629 A 1 ATOM 5038 O O . ASP A 0 629 . -14.835 5.880 -17.410 1.00 33.05 629 A 1 ATOM 5039 C CG . ASP A 0 629 . -16.764 6.727 -21.206 1.00 33.05 629 A 1 ATOM 5040 O OD1 . ASP A 0 629 . -17.372 7.820 -21.123 1.00 33.05 629 A 1 ATOM 5041 O OD2 . ASP A 0 629 . -16.996 5.835 -22.050 1.00 33.05 629 A 1 ATOM 5042 N N . ASP A 0 630 . -16.056 7.640 -16.735 1.00 39.65 630 A 1 ATOM 5043 C CA . ASP A 0 630 . -16.486 7.091 -15.437 1.00 39.65 630 A 1 ATOM 5044 C C . ASP A 0 630 . -17.788 7.825 -15.036 1.00 39.65 630 A 1 ATOM 5045 C CB . ASP A 0 630 . -15.354 7.192 -14.370 1.00 39.65 630 A 1 ATOM 5046 O O . ASP A 0 630 . -17.773 8.963 -14.565 1.00 39.65 630 A 1 ATOM 5047 C CG . ASP A 0 630 . -14.883 5.867 -13.717 1.00 39.65 630 A 1 ATOM 5048 O OD1 . ASP A 0 630 . -15.417 4.767 -13.984 1.00 39.65 630 A 1 ATOM 5049 O OD2 . ASP A 0 630 . -13.956 5.908 -12.857 1.00 39.65 630 A 1 ATOM 5050 N N . THR A 0 631 . -18.931 7.187 -15.299 1.00 39.53 631 A 1 ATOM 5051 C CA . THR A 0 631 . -20.285 7.748 -15.145 1.00 39.53 631 A 1 ATOM 5052 C C . THR A 0 631 . -20.633 8.169 -13.716 1.00 39.53 631 A 1 ATOM 5053 C CB . THR A 0 631 . -21.347 6.734 -15.603 1.00 39.53 631 A 1 ATOM 5054 O O . THR A 0 631 . -20.271 7.506 -12.742 1.00 39.53 631 A 1 ATOM 5055 C CG2 . THR A 0 631 . -21.435 6.632 -17.122 1.00 39.53 631 A 1 ATOM 5056 O OG1 . THR A 0 631 . -21.031 5.457 -15.093 1.00 39.53 631 A 1 ATOM 5057 N N . ASN A 0 632 . -21.429 9.237 -13.616 1.00 32.26 632 A 1 ATOM 5058 C CA . ASN A 0 632 . -21.918 9.842 -12.378 1.00 32.26 632 A 1 ATOM 5059 C C . ASN A 0 632 . -22.529 8.851 -11.369 1.00 32.26 632 A 1 ATOM 5060 C CB . ASN A 0 632 . -22.983 10.894 -12.749 1.00 32.26 632 A 1 ATOM 5061 O O . ASN A 0 632 . -23.533 8.201 -11.645 1.00 32.26 632 A 1 ATOM 5062 C CG . ASN A 0 632 . -22.386 12.091 -13.457 1.00 32.26 632 A 1 ATOM 5063 N ND2 . ASN A 0 632 . -22.798 12.383 -14.669 1.00 32.26 632 A 1 ATOM 5064 O OD1 . ASN A 0 632 . -21.523 12.760 -12.924 1.00 32.26 632 A 1 ATOM 5065 N N . LEU A 0 633 . -22.005 8.878 -10.141 1.00 34.23 633 A 1 ATOM 5066 C CA . LEU A 0 633 . -22.715 8.507 -8.913 1.00 34.23 633 A 1 ATOM 5067 C C . LEU A 0 633 . -22.535 9.646 -7.901 1.00 34.23 633 A 1 ATOM 5068 C CB . LEU A 0 633 . -22.244 7.127 -8.402 1.00 34.23 633 A 1 ATOM 5069 O O . LEU A 0 633 . -21.753 9.553 -6.958 1.00 34.23 633 A 1 ATOM 5070 C CG . LEU A 0 633 . -23.099 5.967 -8.958 1.00 34.23 633 A 1 ATOM 5071 C CD1 . LEU A 0 633 . -22.213 4.820 -9.439 1.00 34.23 633 A 1 ATOM 5072 C CD2 . LEU A 0 633 . -24.048 5.420 -7.886 1.00 34.23 633 A 1 ATOM 5073 N N . SER A 0 634 . -23.249 10.746 -8.146 1.00 33.45 634 A 1 ATOM 5074 C CA . SER A 0 634 . -23.469 11.799 -7.153 1.00 33.45 634 A 1 ATOM 5075 C C . SER A 0 634 . -24.758 11.471 -6.388 1.00 33.45 634 A 1 ATOM 5076 C CB . SER A 0 634 . -23.584 13.165 -7.834 1.00 33.45 634 A 1 ATOM 5077 O O . SER A 0 634 . -25.797 11.324 -7.038 1.00 33.45 634 A 1 ATOM 5078 O OG . SER A 0 634 . -23.616 14.166 -6.840 1.00 33.45 634 A 1 ATOM 5079 N N . PRO A 0 635 . -24.742 11.314 -5.051 1.00 39.44 635 A 1 ATOM 5080 C CA . PRO A 0 635 . -25.965 11.116 -4.283 1.00 39.44 635 A 1 ATOM 5081 C C . PRO A 0 635 . -26.729 12.443 -4.193 1.00 39.44 635 A 1 ATOM 5082 C CB . PRO A 0 635 . -25.533 10.584 -2.906 1.00 39.44 635 A 1 ATOM 5083 O O . PRO A 0 635 . -26.291 13.375 -3.521 1.00 39.44 635 A 1 ATOM 5084 C CG . PRO A 0 635 . -24.032 10.315 -3.037 1.00 39.44 635 A 1 ATOM 5085 C CD . PRO A 0 635 . -23.590 11.235 -4.171 1.00 39.44 635 A 1 ATOM 5086 N N . SER A 0 636 . -27.875 12.539 -4.867 1.00 34.00 636 A 1 ATOM 5087 C CA . SER A 0 636 . -28.780 13.686 -4.729 1.00 34.00 636 A 1 ATOM 5088 C C . SER A 0 636 . -29.327 13.790 -3.293 1.00 34.00 636 A 1 ATOM 5089 C CB . SER A 0 636 . -29.948 13.571 -5.713 1.00 34.00 636 A 1 ATOM 5090 O O . SER A 0 636 . -29.564 12.758 -2.659 1.00 34.00 636 A 1 ATOM 5091 O OG . SER A 0 636 . -29.474 13.358 -7.030 1.00 34.00 636 A 1 ATOM 5092 N N . PRO A 0 637 . -29.567 15.006 -2.764 1.00 34.83 637 A 1 ATOM 5093 C CA . PRO A 0 637 . -30.066 15.180 -1.404 1.00 34.83 637 A 1 ATOM 5094 C C . PRO A 0 637 . -31.508 14.671 -1.276 1.00 34.83 637 A 1 ATOM 5095 C CB . PRO A 0 637 . -29.943 16.680 -1.114 1.00 34.83 637 A 1 ATOM 5096 O O . PRO A 0 637 . -32.413 15.146 -1.964 1.00 34.83 637 A 1 ATOM 5097 C CG . PRO A 0 637 . -30.055 17.322 -2.498 1.00 34.83 637 A 1 ATOM 5098 C CD . PRO A 0 637 . -29.377 16.298 -3.408 1.00 34.83 637 A 1 ATOM 5099 N N . ILE A 0 638 . -31.739 13.722 -0.364 1.00 33.10 638 A 1 ATOM 5100 C CA . ILE A 0 638 . -33.085 13.225 -0.049 1.00 33.10 638 A 1 ATOM 5101 C C . ILE A 0 638 . -33.797 14.252 0.838 1.00 33.10 638 A 1 ATOM 5102 C CB . ILE A 0 638 . -33.058 11.801 0.562 1.00 33.10 638 A 1 ATOM 5103 O O . ILE A 0 638 . -33.742 14.191 2.067 1.00 33.10 638 A 1 ATOM 5104 C CG1 . ILE A 0 638 . -32.398 10.808 -0.425 1.00 33.10 638 A 1 ATOM 5105 C CG2 . ILE A 0 638 . -34.489 11.329 0.908 1.00 33.10 638 A 1 ATOM 5106 C CD1 . ILE A 0 638 . -32.253 9.376 0.108 1.00 33.10 638 A 1 ATOM 5107 N N . ASN A 0 639 . -34.508 15.182 0.202 1.00 32.00 639 A 1 ATOM 5108 C CA . ASN A 0 639 . -35.540 15.960 0.877 1.00 32.00 639 A 1 ATOM 5109 C C . ASN A 0 639 . -36.726 15.046 1.207 1.00 32.00 639 A 1 ATOM 5110 C CB . ASN A 0 639 . -35.959 17.164 0.011 1.00 32.00 639 A 1 ATOM 5111 O O . ASN A 0 639 . -37.365 14.488 0.316 1.00 32.00 639 A 1 ATOM 5112 C CG . ASN A 0 639 . -35.099 18.395 0.243 1.00 32.00 639 A 1 ATOM 5113 N ND2 . ASN A 0 639 . -35.097 19.331 -0.675 1.00 32.00 639 A 1 ATOM 5114 O OD1 . ASN A 0 639 . -34.449 18.555 1.259 1.00 32.00 639 A 1 ATOM 5115 N N . LYS A 0 640 . -37.042 14.918 2.499 1.00 31.88 640 A 1 ATOM 5116 C CA . LYS A 0 640 . -38.306 14.331 2.951 1.00 31.88 640 A 1 ATOM 5117 C C . LYS A 0 640 . -39.428 15.343 2.734 1.00 31.88 640 A 1 ATOM 5118 C CB . LYS A 0 640 . -38.240 13.961 4.443 1.00 31.88 640 A 1 ATOM 5119 O O . LYS A 0 640 . -39.472 16.361 3.418 1.00 31.88 640 A 1 ATOM 5120 C CG . LYS A 0 640 . -37.340 12.758 4.753 1.00 31.88 640 A 1 ATOM 5121 C CD . LYS A 0 640 . -37.283 12.538 6.272 1.00 31.88 640 A 1 ATOM 5122 C CE . LYS A 0 640 . -36.396 11.334 6.604 1.00 31.88 640 A 1 ATOM 5123 N NZ . LYS A 0 640 . -36.166 11.210 8.066 1.00 31.88 640 A 1 ATOM 5124 N N . SER A 0 641 . -40.384 15.017 1.876 1.00 34.39 641 A 1 ATOM 5125 C CA . SER A 0 641 . -41.718 15.611 1.918 1.00 34.39 641 A 1 ATOM 5126 C C . SER A 0 641 . -42.763 14.515 1.734 1.00 34.39 641 A 1 ATOM 5127 C CB . SER A 0 641 . -41.871 16.778 0.933 1.00 34.39 641 A 1 ATOM 5128 O O . SER A 0 641 . -42.638 13.632 0.887 1.00 34.39 641 A 1 ATOM 5129 O OG . SER A 0 641 . -41.417 16.448 -0.362 1.00 34.39 641 A 1 ATOM 5130 N N . HIS A 0 642 . -43.769 14.533 2.605 1.00 32.32 642 A 1 ATOM 5131 C CA . HIS A 0 642 . -44.910 13.633 2.518 1.00 32.32 642 A 1 ATOM 5132 C C . HIS A 0 642 . -45.718 13.950 1.258 1.00 32.32 642 A 1 ATOM 5133 C CB . HIS A 0 642 . -45.822 13.841 3.741 1.00 32.32 642 A 1 ATOM 5134 O O . HIS A 0 642 . -46.009 15.119 1.008 1.00 32.32 642 A 1 ATOM 5135 C CG . HIS A 0 642 . -45.303 13.297 5.048 1.00 32.32 642 A 1 ATOM 5136 C CD2 . HIS A 0 642 . -44.320 13.828 5.840 1.00 32.32 642 A 1 ATOM 5137 N ND1 . HIS A 0 642 . -45.814 12.208 5.715 1.00 32.32 642 A 1 ATOM 5138 C CE1 . HIS A 0 642 . -45.150 12.080 6.875 1.00 32.32 642 A 1 ATOM 5139 N NE2 . HIS A 0 642 . -44.218 13.038 6.991 1.00 32.32 642 A 1 ATOM 5140 N N . ASN A 0 643 . -46.224 12.924 0.574 1.00 32.23 643 A 1 ATOM 5141 C CA . ASN A 0 643 . -47.625 12.979 0.178 1.00 32.23 643 A 1 ATOM 5142 C C . ASN A 0 643 . -48.277 11.591 0.206 1.00 32.23 643 A 1 ATOM 5143 C CB . ASN A 0 643 . -47.831 13.735 -1.148 1.00 32.23 643 A 1 ATOM 5144 O O . ASN A 0 643 . -47.597 10.569 0.118 1.00 32.23 643 A 1 ATOM 5145 C CG . ASN A 0 643 . -49.131 14.527 -1.132 1.00 32.23 643 A 1 ATOM 5146 N ND2 . ASN A 0 643 . -49.399 15.299 -2.155 1.00 32.23 643 A 1 ATOM 5147 O OD1 . ASN A 0 643 . -49.918 14.476 -0.199 1.00 32.23 643 A 1 ATOM 5148 N N . VAL A 0 644 . -49.588 11.585 0.420 1.00 29.67 644 A 1 ATOM 5149 C CA . VAL A 0 644 . -50.410 10.412 0.727 1.00 29.67 644 A 1 ATOM 5150 C C . VAL A 0 644 . -51.317 10.113 -0.460 1.00 29.67 644 A 1 ATOM 5151 C CB . VAL A 0 644 . -51.280 10.701 1.975 1.00 29.67 644 A 1 ATOM 5152 O O . VAL A 0 644 . -51.939 11.036 -0.958 1.00 29.67 644 A 1 ATOM 5153 C CG1 . VAL A 0 644 . -52.155 9.505 2.373 1.00 29.67 644 A 1 ATOM 5154 C CG2 . VAL A 0 644 . -50.424 11.076 3.196 1.00 29.67 644 A 1 ATOM 5155 N N . ASP A 0 645 . -51.433 8.841 -0.846 1.00 34.96 645 A 1 ATOM 5156 C CA . ASP A 0 645 . -52.628 8.232 -1.457 1.00 34.96 645 A 1 ATOM 5157 C C . ASP A 0 645 . -52.432 6.699 -1.397 1.00 34.96 645 A 1 ATOM 5158 C CB . ASP A 0 645 . -52.854 8.731 -2.900 1.00 34.96 645 A 1 ATOM 5159 O O . ASP A 0 645 . -51.453 6.173 -1.915 1.00 34.96 645 A 1 ATOM 5160 C CG . ASP A 0 645 . -53.784 9.955 -2.978 1.00 34.96 645 A 1 ATOM 5161 O OD1 . ASP A 0 645 . -54.762 9.977 -2.189 1.00 34.96 645 A 1 ATOM 5162 O OD2 . ASP A 0 645 . -53.577 10.787 -3.891 1.00 34.96 645 A 1 ATOM 5163 N N . SER A 0 646 . -53.129 5.956 -0.530 1.00 33.96 646 A 1 ATOM 5164 C CA . SER A 0 646 . -54.549 5.562 -0.593 1.00 33.96 646 A 1 ATOM 5165 C C . SER A 0 646 . -54.795 4.344 -1.499 1.00 33.96 646 A 1 ATOM 5166 C CB . SER A 0 646 . -55.498 6.713 -0.954 1.00 33.96 646 A 1 ATOM 5167 O O . SER A 0 646 . -54.516 4.402 -2.692 1.00 33.96 646 A 1 ATOM 5168 O OG . SER A 0 646 . -56.843 6.299 -0.787 1.00 33.96 646 A 1 ATOM 5169 N N . VAL A 0 647 . -55.344 3.265 -0.903 1.00 38.50 647 A 1 ATOM 5170 C CA . VAL A 0 647 . -56.374 2.317 -1.417 1.00 38.50 647 A 1 ATOM 5171 C C . VAL A 0 647 . -56.210 0.895 -0.819 1.00 38.50 647 A 1 ATOM 5172 C CB . VAL A 0 647 . -56.513 2.289 -2.967 1.00 38.50 647 A 1 ATOM 5173 O O . VAL A 0 647 . -55.129 0.320 -0.850 1.00 38.50 647 A 1 ATOM 5174 C CG1 . VAL A 0 647 . -57.305 1.094 -3.512 1.00 38.50 647 A 1 ATOM 5175 C CG2 . VAL A 0 647 . -57.321 3.506 -3.469 1.00 38.50 647 A 1 ATOM 5176 N N . TYR A 0 648 . -57.342 0.317 -0.368 1.00 31.30 648 A 1 ATOM 5177 C CA . TYR A 0 648 . -57.592 -1.080 0.078 1.00 31.30 648 A 1 ATOM 5178 C C . TYR A 0 648 . -57.016 -1.562 1.435 1.00 31.30 648 A 1 ATOM 5179 C CB . TYR A 0 648 . -57.237 -2.084 -1.047 1.00 31.30 648 A 1 ATOM 5180 O O . TYR A 0 648 . -55.823 -1.452 1.673 1.00 31.30 648 A 1 ATOM 5181 C CG . TYR A 0 648 . -58.425 -2.740 -1.720 1.00 31.30 648 A 1 ATOM 5182 C CD1 . TYR A 0 648 . -58.727 -4.091 -1.464 1.00 31.30 648 A 1 ATOM 5183 C CD2 . TYR A 0 648 . -59.233 -1.998 -2.601 1.00 31.30 648 A 1 ATOM 5184 C CE1 . TYR A 0 648 . -59.847 -4.689 -2.073 1.00 31.30 648 A 1 ATOM 5185 C CE2 . TYR A 0 648 . -60.345 -2.593 -3.224 1.00 31.30 648 A 1 ATOM 5186 O OH . TYR A 0 648 . -61.729 -4.526 -3.545 1.00 31.30 648 A 1 ATOM 5187 C CZ . TYR A 0 648 . -60.654 -3.943 -2.958 1.00 31.30 648 A 1 ATOM 5188 N N . SER A 0 649 . -57.744 -2.244 2.339 1.00 35.94 649 A 1 ATOM 5189 C CA . SER A 0 649 . -59.193 -2.367 2.655 1.00 35.94 649 A 1 ATOM 5190 C C . SER A 0 649 . -59.325 -3.055 4.040 1.00 35.94 649 A 1 ATOM 5191 C CB . SER A 0 649 . -59.945 -3.275 1.670 1.00 35.94 649 A 1 ATOM 5192 O O . SER A 0 649 . -58.591 -4.017 4.270 1.00 35.94 649 A 1 ATOM 5193 O OG . SER A 0 649 . -60.497 -2.525 0.608 1.00 35.94 649 A 1 ATOM 5194 N N . PRO A 0 650 . -60.225 -2.642 4.959 1.00 34.94 650 A 1 ATOM 5195 C CA . PRO A 0 650 . -60.321 -3.226 6.306 1.00 34.94 650 A 1 ATOM 5196 C C . PRO A 0 650 . -61.415 -4.302 6.451 1.00 34.94 650 A 1 ATOM 5197 C CB . PRO A 0 650 . -60.612 -2.026 7.210 1.00 34.94 650 A 1 ATOM 5198 O O . PRO A 0 650 . -62.457 -4.237 5.799 1.00 34.94 650 A 1 ATOM 5199 C CG . PRO A 0 650 . -61.528 -1.170 6.331 1.00 34.94 650 A 1 ATOM 5200 C CD . PRO A 0 650 . -61.011 -1.415 4.908 1.00 34.94 650 A 1 ATOM 5201 N N . ILE A 0 651 . -61.226 -5.232 7.394 1.00 37.86 651 A 1 ATOM 5202 C CA . ILE A 0 651 . -62.288 -6.089 7.953 1.00 37.86 651 A 1 ATOM 5203 C C . ILE A 0 651 . -62.363 -5.825 9.462 1.00 37.86 651 A 1 ATOM 5204 C CB . ILE A 0 651 . -62.097 -7.578 7.575 1.00 37.86 651 A 1 ATOM 5205 O O . ILE A 0 651 . -61.341 -5.644 10.123 1.00 37.86 651 A 1 ATOM 5206 C CG1 . ILE A 0 651 . -62.340 -7.751 6.056 1.00 37.86 651 A 1 ATOM 5207 C CG2 . ILE A 0 651 . -63.045 -8.499 8.369 1.00 37.86 651 A 1 ATOM 5208 C CD1 . ILE A 0 651 . -62.039 -9.154 5.512 1.00 37.86 651 A 1 ATOM 5209 N N . LYS A 0 652 . -63.595 -5.718 9.963 1.00 35.46 652 A 1 ATOM 5210 C CA . LYS A 0 652 . -63.948 -5.359 11.341 1.00 35.46 652 A 1 ATOM 5211 C C . LYS A 0 652 . -63.727 -6.540 12.292 1.00 35.46 652 A 1 ATOM 5212 C CB . LYS A 0 652 . -65.437 -4.965 11.382 1.00 35.46 652 A 1 ATOM 5213 O O . LYS A 0 652 . -63.777 -7.680 11.852 1.00 35.46 652 A 1 ATOM 5214 C CG . LYS A 0 652 . -65.824 -3.807 10.446 1.00 35.46 652 A 1 ATOM 5215 C CD . LYS A 0 652 . -67.348 -3.641 10.443 1.00 35.46 652 A 1 ATOM 5216 C CE . LYS A 0 652 . -67.767 -2.448 9.581 1.00 35.46 652 A 1 ATOM 5217 N NZ . LYS A 0 652 . -69.233 -2.245 9.652 1.00 35.46 652 A 1 ATOM 5218 N N . ASP A 0 653 . -63.585 -6.249 13.582 1.00 40.28 653 A 1 ATOM 5219 C CA . ASP A 0 653 . -64.634 -6.600 14.549 1.00 40.28 653 A 1 ATOM 5220 C C . ASP A 0 653 . -64.502 -5.746 15.819 1.00 40.28 653 A 1 ATOM 5221 C CB . ASP A 0 653 . -64.693 -8.111 14.859 1.00 40.28 653 A 1 ATOM 5222 O O . ASP A 0 653 . -63.404 -5.438 16.284 1.00 40.28 653 A 1 ATOM 5223 C CG . ASP A 0 653 . -65.632 -8.884 13.912 1.00 40.28 653 A 1 ATOM 5224 O OD1 . ASP A 0 653 . -66.556 -8.249 13.342 1.00 40.28 653 A 1 ATOM 5225 O OD2 . ASP A 0 653 . -65.455 -10.119 13.805 1.00 40.28 653 A 1 ATOM 5226 N N . GLU A 0 654 . -65.644 -5.295 16.333 1.00 37.05 654 A 1 ATOM 5227 C CA . GLU A 0 654 . -65.752 -4.484 17.547 1.00 37.05 654 A 1 ATOM 5228 C C . GLU A 0 654 . -65.837 -5.385 18.784 1.00 37.05 654 A 1 ATOM 5229 C CB . GLU A 0 654 . -67.032 -3.621 17.502 1.00 37.05 654 A 1 ATOM 5230 O O . GLU A 0 654 . -66.480 -6.428 18.738 1.00 37.05 654 A 1 ATOM 5231 C CG . GLU A 0 654 . -67.107 -2.629 16.329 1.00 37.05 654 A 1 ATOM 5232 C CD . GLU A 0 654 . -68.434 -1.846 16.285 1.00 37.05 654 A 1 ATOM 5233 O OE1 . GLU A 0 654 . -68.398 -0.692 15.800 1.00 37.05 654 A 1 ATOM 5234 O OE2 . GLU A 0 654 . -69.483 -2.415 16.662 1.00 37.05 654 A 1 ATOM 5235 N N . ILE A 0 655 . -65.309 -4.920 19.919 1.00 37.88 655 A 1 ATOM 5236 C CA . ILE A 0 655 . -66.002 -4.978 21.216 1.00 37.88 655 A 1 ATOM 5237 C C . ILE A 0 655 . -65.528 -3.765 22.021 1.00 37.88 655 A 1 ATOM 5238 C CB . ILE A 0 655 . -65.824 -6.336 21.952 1.00 37.88 655 A 1 ATOM 5239 O O . ILE A 0 655 . -64.343 -3.591 22.303 1.00 37.88 655 A 1 ATOM 5240 C CG1 . ILE A 0 655 . -67.000 -7.307 21.656 1.00 37.88 655 A 1 ATOM 5241 C CG2 . ILE A 0 655 . -65.752 -6.214 23.489 1.00 37.88 655 A 1 ATOM 5242 C CD1 . ILE A 0 655 . -66.526 -8.751 21.458 1.00 37.88 655 A 1 ATOM 5243 N N . SER A 0 656 . -66.473 -2.887 22.343 1.00 32.97 656 A 1 ATOM 5244 C CA . SER A 0 656 . -66.267 -1.740 23.224 1.00 32.97 656 A 1 ATOM 5245 C C . SER A 0 656 . -66.156 -2.194 24.682 1.00 32.97 656 A 1 ATOM 5246 C CB . SER A 0 656 . -67.469 -0.788 23.119 1.00 32.97 656 A 1 ATOM 5247 O O . SER A 0 656 . -66.759 -3.200 25.045 1.00 32.97 656 A 1 ATOM 5248 O OG . SER A 0 656 . -67.966 -0.686 21.797 1.00 32.97 656 A 1 ATOM 5249 N N . LEU A 0 657 . -65.496 -1.396 25.528 1.00 35.51 657 A 1 ATOM 5250 C CA . LEU A 0 657 . -66.056 -0.912 26.803 1.00 35.51 657 A 1 ATOM 5251 C C . LEU A 0 657 . -65.062 0.034 27.494 1.00 35.51 657 A 1 ATOM 5252 C CB . LEU A 0 657 . -66.489 -2.056 27.751 1.00 35.51 657 A 1 ATOM 5253 O O . LEU A 0 657 . -64.059 -0.379 28.068 1.00 35.51 657 A 1 ATOM 5254 C CG . LEU A 0 657 . -68.007 -2.341 27.660 1.00 35.51 657 A 1 ATOM 5255 C CD1 . LEU A 0 657 . -68.322 -3.738 28.188 1.00 35.51 657 A 1 ATOM 5256 C CD2 . LEU A 0 657 . -68.826 -1.321 28.455 1.00 35.51 657 A 1 ATOM 5257 N N . SER A 0 658 . -65.372 1.324 27.432 1.00 30.94 658 A 1 ATOM 5258 C CA . SER A 0 658 . -64.762 2.378 28.241 1.00 30.94 658 A 1 ATOM 5259 C C . SER A 0 658 . -65.301 2.346 29.672 1.00 30.94 658 A 1 ATOM 5260 C CB . SER A 0 658 . -65.145 3.730 27.626 1.00 30.94 658 A 1 ATOM 5261 O O . SER A 0 658 . -66.518 2.275 29.842 1.00 30.94 658 A 1 ATOM 5262 O OG . SER A 0 658 . -66.552 3.779 27.433 1.00 30.94 658 A 1 ATOM 5263 N N . LEU A 0 659 . -64.441 2.529 30.674 1.00 34.20 659 A 1 ATOM 5264 C CA . LEU A 0 659 . -64.821 3.036 31.998 1.00 34.20 659 A 1 ATOM 5265 C C . LEU A 0 659 . -63.693 3.923 32.549 1.00 34.20 659 A 1 ATOM 5266 C CB . LEU A 0 659 . -65.237 1.888 32.943 1.00 34.20 659 A 1 ATOM 5267 O O . LEU A 0 659 . -62.540 3.790 32.143 1.00 34.20 659 A 1 ATOM 5268 C CG . LEU A 0 659 . -66.769 1.794 33.119 1.00 34.20 659 A 1 ATOM 5269 C CD1 . LEU A 0 659 . -67.153 0.463 33.762 1.00 34.20 659 A 1 ATOM 5270 C CD2 . LEU A 0 659 . -67.317 2.926 33.995 1.00 34.20 659 A 1 ATOM 5271 N N . SER A 0 660 . -64.077 4.897 33.370 1.00 36.90 660 A 1 ATOM 5272 C CA . SER A 0 660 . -63.379 6.173 33.556 1.00 36.90 660 A 1 ATOM 5273 C C . SER A 0 660 . -62.404 6.225 34.737 1.00 36.90 660 A 1 ATOM 5274 C CB . SER A 0 660 . -64.444 7.271 33.697 1.00 36.90 660 A 1 ATOM 5275 O O . SER A 0 660 . -62.391 5.360 35.609 1.00 36.90 660 A 1 ATOM 5276 O OG . SER A 0 660 . -65.410 6.904 34.666 1.00 36.90 660 A 1 ATOM 5277 N N . GLU A 0 661 . -61.618 7.302 34.758 1.00 32.64 661 A 1 ATOM 5278 C CA . GLU A 0 661 . -60.845 7.784 35.906 1.00 32.64 661 A 1 ATOM 5279 C C . GLU A 0 661 . -61.710 7.891 37.177 1.00 32.64 661 A 1 ATOM 5280 C CB . GLU A 0 661 . -60.330 9.203 35.569 1.00 32.64 661 A 1 ATOM 5281 O O . GLU A 0 661 . -62.862 8.308 37.082 1.00 32.64 661 A 1 ATOM 5282 C CG . GLU A 0 661 . -59.434 9.281 34.317 1.00 32.64 661 A 1 ATOM 5283 C CD . GLU A 0 661 . -59.293 10.717 33.789 1.00 32.64 661 A 1 ATOM 5284 O OE1 . GLU A 0 661 . -58.146 11.215 33.756 1.00 32.64 661 A 1 ATOM 5285 O OE2 . GLU A 0 661 . -60.333 11.282 33.380 1.00 32.64 661 A 1 ATOM 5286 N N . GLU A 0 662 . -61.143 7.587 38.356 1.00 38.60 662 A 1 ATOM 5287 C CA . GLU A 0 662 . -61.004 8.578 39.443 1.00 38.60 662 A 1 ATOM 5288 C C . GLU A 0 662 . -60.218 8.078 40.686 1.00 38.60 662 A 1 ATOM 5289 C CB . GLU A 0 662 . -62.354 9.187 39.908 1.00 38.60 662 A 1 ATOM 5290 O O . GLU A 0 662 . -60.549 7.068 41.297 1.00 38.60 662 A 1 ATOM 5291 C CG . GLU A 0 662 . -62.565 10.596 39.308 1.00 38.60 662 A 1 ATOM 5292 C CD . GLU A 0 662 . -63.550 11.448 40.116 1.00 38.60 662 A 1 ATOM 5293 O OE1 . GLU A 0 662 . -63.128 12.555 40.530 1.00 38.60 662 A 1 ATOM 5294 O OE2 . GLU A 0 662 . -64.680 10.990 40.387 1.00 38.60 662 A 1 ATOM 5295 N N . GLN A 0 663 . -59.258 8.919 41.107 1.00 38.91 663 A 1 ATOM 5296 C CA . GLN A 0 663 . -58.826 9.216 42.490 1.00 38.91 663 A 1 ATOM 5297 C C . GLN A 0 663 . -57.979 8.241 43.360 1.00 38.91 663 A 1 ATOM 5298 C CB . GLN A 0 663 . -60.018 9.783 43.291 1.00 38.91 663 A 1 ATOM 5299 O O . GLN A 0 663 . -57.954 7.027 43.208 1.00 38.91 663 A 1 ATOM 5300 C CG . GLN A 0 663 . -60.571 11.103 42.725 1.00 38.91 663 A 1 ATOM 5301 C CD . GLN A 0 663 . -61.573 11.769 43.666 1.00 38.91 663 A 1 ATOM 5302 N NE2 . GLN A 0 663 . -62.441 12.616 43.173 1.00 38.91 663 A 1 ATOM 5303 O OE1 . GLN A 0 663 . -61.554 11.592 44.875 1.00 38.91 663 A 1 ATOM 5304 N N . ILE A 0 664 . -57.349 8.886 44.366 1.00 35.80 664 A 1 ATOM 5305 C CA . ILE A 0 664 . -56.676 8.377 45.587 1.00 35.80 664 A 1 ATOM 5306 C C . ILE A 0 664 . -55.255 7.804 45.357 1.00 35.80 664 A 1 ATOM 5307 C CB . ILE A 0 664 . -57.630 7.482 46.430 1.00 35.80 664 A 1 ATOM 5308 O O . ILE A 0 664 . -55.079 6.636 45.039 1.00 35.80 664 A 1 ATOM 5309 C CG1 . ILE A 0 664 . -59.053 8.093 46.545 1.00 35.80 664 A 1 ATOM 5310 C CG2 . ILE A 0 664 . -57.026 7.272 47.828 1.00 35.80 664 A 1 ATOM 5311 C CD1 . ILE A 0 664 . -60.040 7.346 47.450 1.00 35.80 664 A 1 ATOM 5312 N N . LYS A 0 665 . -54.188 8.625 45.352 1.00 38.17 665 A 1 ATOM 5313 C CA . LYS A 0 665 . -53.429 9.136 46.530 1.00 38.17 665 A 1 ATOM 5314 C C . LYS A 0 665 . -53.062 8.074 47.580 1.00 38.17 665 A 1 ATOM 5315 C CB . LYS A 0 665 . -54.100 10.317 47.263 1.00 38.17 665 A 1 ATOM 5316 O O . LYS A 0 665 . -53.899 7.742 48.406 1.00 38.17 665 A 1 ATOM 5317 C CG . LYS A 0 665 . -53.975 11.683 46.581 1.00 38.17 665 A 1 ATOM 5318 C CD . LYS A 0 665 . -54.502 12.753 47.549 1.00 38.17 665 A 1 ATOM 5319 C CE . LYS A 0 665 . -54.298 14.162 46.990 1.00 38.17 665 A 1 ATOM 5320 N NZ . LYS A 0 665 . -54.817 15.177 47.937 1.00 38.17 665 A 1 ATOM 5321 N N . ASP A 0 666 . -51.796 7.650 47.627 1.00 39.17 666 A 1 ATOM 5322 C CA . ASP A 0 666 . -50.835 8.050 48.681 1.00 39.17 666 A 1 ATOM 5323 C C . ASP A 0 666 . -49.512 7.251 48.598 1.00 39.17 666 A 1 ATOM 5324 C CB . ASP A 0 666 . -51.439 7.990 50.115 1.00 39.17 666 A 1 ATOM 5325 O O . ASP A 0 666 . -49.355 6.354 47.772 1.00 39.17 666 A 1 ATOM 5326 C CG . ASP A 0 666 . -52.049 9.330 50.573 1.00 39.17 666 A 1 ATOM 5327 O OD1 . ASP A 0 666 . -51.718 10.376 49.960 1.00 39.17 666 A 1 ATOM 5328 O OD2 . ASP A 0 666 . -52.786 9.329 51.582 1.00 39.17 666 A 1 ATOM 5329 N N . SER A 0 667 . -48.559 7.607 49.470 1.00 39.39 667 A 1 ATOM 5330 C CA . SER A 0 667 . -47.338 6.848 49.802 1.00 39.39 667 A 1 ATOM 5331 C C . SER A 0 667 . -46.168 6.898 48.808 1.00 39.39 667 A 1 ATOM 5332 C CB . SER A 0 667 . -47.673 5.429 50.275 1.00 39.39 667 A 1 ATOM 5333 O O . SER A 0 667 . -45.743 5.913 48.209 1.00 39.39 667 A 1 ATOM 5334 O OG . SER A 0 667 . -48.562 5.489 51.378 1.00 39.39 667 A 1 ATOM 5335 N N . THR A 0 668 . -45.512 8.059 48.812 1.00 40.70 668 A 1 ATOM 5336 C CA . THR A 0 668 . -44.039 8.154 48.859 1.00 40.70 668 A 1 ATOM 5337 C C . THR A 0 668 . -43.392 7.070 49.744 1.00 40.70 668 A 1 ATOM 5338 C CB . THR A 0 668 . -43.677 9.485 49.554 1.00 40.70 668 A 1 ATOM 5339 O O . THR A 0 668 . -43.921 6.837 50.829 1.00 40.70 668 A 1 ATOM 5340 C CG2 . THR A 0 668 . -44.021 10.720 48.725 1.00 40.70 668 A 1 ATOM 5341 O OG1 . THR A 0 668 . -44.398 9.603 50.766 1.00 40.70 668 A 1 ATOM 5342 N N . GLN A 0 669 . -42.215 6.529 49.373 1.00 40.30 669 A 1 ATOM 5343 C CA . GLN A 0 669 . -40.935 6.723 50.108 1.00 40.30 669 A 1 ATOM 5344 C C . GLN A 0 669 . -39.763 5.860 49.554 1.00 40.30 669 A 1 ATOM 5345 C CB . GLN A 0 669 . -41.076 6.530 51.638 1.00 40.30 669 A 1 ATOM 5346 O O . GLN A 0 669 . -39.662 4.669 49.811 1.00 40.30 669 A 1 ATOM 5347 C CG . GLN A 0 669 . -39.894 7.091 52.443 1.00 40.30 669 A 1 ATOM 5348 C CD . GLN A 0 669 . -40.267 7.365 53.903 1.00 40.30 669 A 1 ATOM 5349 N NE2 . GLN A 0 669 . -39.639 8.324 54.548 1.00 40.30 669 A 1 ATOM 5350 O OE1 . GLN A 0 669 . -41.134 6.754 54.501 1.00 40.30 669 A 1 ATOM 5351 N N . THR A 0 670 . -38.874 6.517 48.804 1.00 36.72 670 A 1 ATOM 5352 C CA . THR A 0 670 . -37.403 6.589 48.993 1.00 36.72 670 A 1 ATOM 5353 C C . THR A 0 670 . -36.536 5.325 49.253 1.00 36.72 670 A 1 ATOM 5354 C CB . THR A 0 670 . -37.116 7.679 50.052 1.00 36.72 670 A 1 ATOM 5355 O O . THR A 0 670 . -36.597 4.710 50.311 1.00 36.72 670 A 1 ATOM 5356 C CG2 . THR A 0 670 . -35.772 8.386 49.911 1.00 36.72 670 A 1 ATOM 5357 O OG1 . THR A 0 670 . -38.051 8.737 49.934 1.00 36.72 670 A 1 ATOM 5358 N N . THR A 0 671 . -35.571 5.123 48.335 1.00 34.53 671 A 1 ATOM 5359 C CA . THR A 0 671 . -34.223 4.488 48.449 1.00 34.53 671 A 1 ATOM 5360 C C . THR A 0 671 . -34.029 3.016 48.841 1.00 34.53 671 A 1 ATOM 5361 C CB . THR A 0 671 . -33.243 5.298 49.320 1.00 34.53 671 A 1 ATOM 5362 O O . THR A 0 671 . -34.183 2.639 50.001 1.00 34.53 671 A 1 ATOM 5363 C CG2 . THR A 0 671 . -32.791 6.591 48.645 1.00 34.53 671 A 1 ATOM 5364 O OG1 . THR A 0 671 . -33.812 5.601 50.572 1.00 34.53 671 A 1 ATOM 5365 N N . GLN A 0 672 . -33.376 2.286 47.925 1.00 43.78 672 A 1 ATOM 5366 C CA . GLN A 0 672 . -32.008 1.787 48.143 1.00 43.78 672 A 1 ATOM 5367 C C . GLN A 0 672 . -31.159 2.012 46.882 1.00 43.78 672 A 1 ATOM 5368 C CB . GLN A 0 672 . -32.007 0.316 48.599 1.00 43.78 672 A 1 ATOM 5369 O O . GLN A 0 672 . -31.779 2.099 45.798 1.00 43.78 672 A 1 ATOM 5370 C CG . GLN A 0 672 . -31.201 0.191 49.899 1.00 43.78 672 A 1 ATOM 5371 C CD . GLN A 0 672 . -31.129 -1.225 50.470 1.00 43.78 672 A 1 ATOM 5372 N NE2 . GLN A 0 672 . -30.850 -1.359 51.750 1.00 43.78 672 A 1 ATOM 5373 O OE1 . GLN A 0 672 . -31.300 -2.242 49.816 1.00 43.78 672 A 1 ATOM 5374 O OXT . GLN A 0 672 . -29.932 2.161 47.046 1.00 43.78 672 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 42.07 # loop_ _atom_type.symbol C N O S #