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 THR 0 3 SER 0 4 ASN 0 5 HIS 0 6 LYS 0 7 SER 0 8 SER 0 9 GLY 0 10 ASP 0 11 ASN 0 12 TYR 0 13 MET 0 14 ASP 0 15 SER 0 16 MET 0 17 CYS 0 18 ILE 0 19 GLY 0 20 ILE 0 21 SER 0 22 LYS 0 23 ILE 0 24 LEU 0 25 HIS 0 26 GLN 0 27 SER 0 28 ASN 0 29 SER 0 30 ASP 0 31 ASP 0 32 ASN 0 33 PRO 0 34 SER 0 35 SER 0 36 VAL 0 37 ASP 0 38 GLU 0 39 SER 0 40 ARG 0 41 PRO 0 42 SER 0 43 VAL 0 44 SER 0 45 ASN 0 46 ASP 0 47 ILE 0 48 ASP 0 49 SER 0 50 ASP 0 51 GLN 0 52 TYR 0 53 PHE 0 54 GLN 0 55 ILE 0 56 HIS 0 57 GLU 0 58 ALA 0 59 SER 0 60 ARG 0 61 SER 0 62 THR 0 63 GLY 0 64 MET 0 65 LEU 0 66 ASP 0 67 ILE 0 68 ASN 0 69 PRO 0 70 LYS 0 71 CYS 0 72 MET 0 73 VAL 0 74 LYS 0 75 ASP 0 76 SER 0 77 LYS 0 78 HIS 0 79 GLY 0 80 ILE 0 81 ARG 0 82 LEU 0 83 CYS 0 84 SER 0 85 ARG 0 86 ARG 0 87 ARG 0 88 GLY 0 89 SER 0 90 ASP 0 91 ILE 0 92 SER 0 93 LYS 0 94 LYS 0 95 THR 0 96 VAL 0 97 PHE 0 98 VAL 0 99 GLN 0 100 PRO 0 101 HIS 0 102 ASP 0 103 GLY 0 104 LYS 0 105 LEU 0 106 PHE 0 107 LYS 0 108 VAL 0 109 VAL 0 110 SER 0 111 ARG 0 112 HIS 0 113 SER 0 114 MET 0 115 LYS 0 116 LYS 0 117 ALA 0 118 LYS 0 119 PRO 0 120 PRO 0 121 ASP 0 122 ILE 0 123 SER 0 124 LYS 0 125 GLU 0 126 VAL 0 127 ALA 0 128 GLN 0 129 CYS 0 130 ARG 0 131 VAL 0 132 SER 0 133 HIS 0 134 ASN 0 135 GLU 0 136 TYR 0 137 LEU 0 138 ASP 0 139 PHE 0 140 SER 0 141 ASN 0 142 MET 0 143 ASN 0 144 LEU 0 145 GLN 0 146 GLN 0 147 ILE 0 148 PRO 0 149 ASN 0 150 ALA 0 151 ILE 0 152 PHE 0 153 LYS 0 154 ASP 0 155 LEU 0 156 SER 0 157 PHE 0 158 ILE 0 159 LYS 0 160 ASP 0 161 LEU 0 162 PHE 0 163 LEU 0 164 TYR 0 165 GLY 0 166 ASN 0 167 LYS 0 168 LEU 0 169 THR 0 170 THR 0 171 LEU 0 172 PRO 0 173 SER 0 174 SER 0 175 ILE 0 176 SER 0 177 HIS 0 178 LEU 0 179 THR 0 180 ASN 0 181 LEU 0 182 LYS 0 183 ARG 0 184 LEU 0 185 LEU 0 186 LEU 0 187 GLN 0 188 GLN 0 189 ASN 0 190 TRP 0 191 LEU 0 192 THR 0 193 ALA 0 194 SER 0 195 GLY 0 196 ILE 0 197 PRO 0 198 ASN 0 199 GLU 0 200 ILE 0 201 THR 0 202 LYS 0 203 LEU 0 204 THR 0 205 ASN 0 206 LEU 0 207 GLU 0 208 GLN 0 209 LEU 0 210 ASP 0 211 LEU 0 212 ARG 0 213 TYR 0 214 ASN 0 215 ARG 0 216 LEU 0 217 ASP 0 218 GLY 0 219 PRO 0 220 LEU 0 221 PRO 0 222 THR 0 223 CYS 0 224 ILE 0 225 CYS 0 226 GLY 0 227 LEU 0 228 TYR 0 229 ASN 0 230 LEU 0 231 GLU 0 232 HIS 0 233 LEU 0 234 LEU 0 235 LEU 0 236 THR 0 237 TYR 0 238 ASN 0 239 LYS 0 240 LEU 0 241 THR 0 242 HIS 0 243 ILE 0 244 VAL 0 245 ASP 0 246 GLU 0 247 ILE 0 248 LYS 0 249 TYR 0 250 LEU 0 251 LYS 0 252 ARG 0 253 LEU 0 254 SER 0 255 VAL 0 256 LEU 0 257 VAL 0 258 VAL 0 259 SER 0 260 ARG 0 261 ASN 0 262 LEU 0 263 ILE 0 264 ARG 0 265 GLN 0 266 ASP 0 267 LEU 0 268 PRO 0 269 SER 0 270 SER 0 271 ILE 0 272 GLY 0 273 GLU 0 274 LEU 0 275 THR 0 276 LYS 0 277 LEU 0 278 VAL 0 279 LYS 0 280 LEU 0 281 ASP 0 282 LEU 0 283 SER 0 284 PHE 0 285 ASN 0 286 HIS 0 287 ILE 0 288 THR 0 289 PHE 0 290 LEU 0 291 PRO 0 292 ASP 0 293 SER 0 294 ILE 0 295 GLY 0 296 LYS 0 297 CYS 0 298 THR 0 299 SER 0 300 LEU 0 301 ARG 0 302 ASP 0 303 LEU 0 304 ASN 0 305 LEU 0 306 GLN 0 307 HIS 0 308 ASN 0 309 GLN 0 310 LEU 0 311 THR 0 312 LYS 0 313 LEU 0 314 PRO 0 315 ASP 0 316 SER 0 317 ILE 0 318 GLY 0 319 ASN 0 320 LEU 0 321 VAL 0 322 ASN 0 323 LEU 0 324 CYS 0 325 ARG 0 326 LEU 0 327 SER 0 328 ILE 0 329 LYS 0 330 TYR 0 331 ASN 0 332 GLN 0 333 LEU 0 334 VAL 0 335 GLU 0 336 ILE 0 337 PRO 0 338 ALA 0 339 SER 0 340 LEU 0 341 ALA 0 342 ASN 0 343 CYS 0 344 VAL 0 345 LYS 0 346 LEU 0 347 ASP 0 348 GLU 0 349 PHE 0 350 ASN 0 351 VAL 0 352 GLU 0 353 ASN 0 354 ASN 0 355 GLN 0 356 LEU 0 357 SER 0 358 SER 0 359 LEU 0 360 PRO 0 361 ASN 0 362 ASN 0 363 LEU 0 364 LEU 0 365 PRO 0 366 CYS 0 367 LEU 0 368 HIS 0 369 ASN 0 370 LEU 0 371 LEU 0 372 ASN 0 373 ILE 0 374 THR 0 375 LEU 0 376 SER 0 377 ARG 0 378 ASN 0 379 TYR 0 380 PHE 0 381 THR 0 382 ASN 0 383 PHE 0 384 PRO 0 385 SER 0 386 GLY 0 387 ASP 0 388 PRO 0 389 GLN 0 390 GLN 0 391 PHE 0 392 GLN 0 393 MET 0 394 CYS 0 395 TYR 0 396 THR 0 397 ILE 0 398 ASN 0 399 MET 0 400 ASP 0 401 HIS 0 402 ASN 0 403 GLU 0 404 ILE 0 405 THR 0 406 ASN 0 407 ILE 0 408 PRO 0 409 LYS 0 410 SER 0 411 VAL 0 412 PHE 0 413 SER 0 414 LEU 0 415 ALA 0 416 SER 0 417 ASN 0 418 LEU 0 419 ILE 0 420 LYS 0 421 LEU 0 422 ASN 0 423 LEU 0 424 ARG 0 425 ASP 0 426 ASN 0 427 ALA 0 428 LEU 0 429 ASP 0 430 SER 0 431 LEU 0 432 ILE 0 433 GLY 0 434 PRO 0 435 ASP 0 436 LEU 0 437 HIS 0 438 GLU 0 439 LEU 0 440 LYS 0 441 THR 0 442 LEU 0 443 VAL 0 444 GLU 0 445 LEU 0 446 ASP 0 447 LEU 0 448 GLY 0 449 SER 0 450 ASN 0 451 ARG 0 452 LEU 0 453 SER 0 454 GLU 0 455 LEU 0 456 PRO 0 457 THR 0 458 GLU 0 459 ILE 0 460 ASN 0 461 LYS 0 462 LEU 0 463 VAL 0 464 ALA 0 465 LEU 0 466 GLU 0 467 VAL 0 468 LEU 0 469 ARG 0 470 LEU 0 471 ASN 0 472 TYR 0 473 ASN 0 474 GLN 0 475 LEU 0 476 THR 0 477 SER 0 478 LEU 0 479 PRO 0 480 ASP 0 481 GLU 0 482 ILE 0 483 THR 0 484 GLN 0 485 LEU 0 486 SER 0 487 LYS 0 488 LEU 0 489 ARG 0 490 ILE 0 491 LEU 0 492 ASP 0 493 LEU 0 494 GLU 0 495 SER 0 496 ASN 0 497 LEU 0 498 LEU 0 499 GLU 0 500 SER 0 501 LEU 0 502 PRO 0 503 ASN 0 504 ASP 0 505 LEU 0 506 SER 0 507 GLY 0 508 LEU 0 509 THR 0 510 SER 0 511 LEU 0 512 GLN 0 513 GLU 0 514 LEU 0 515 ASN 0 516 VAL 0 517 LEU 0 518 CYS 0 519 ASN 0 520 ARG 0 521 LEU 0 522 LYS 0 523 THR 0 524 PHE 0 525 PRO 0 526 ALA 0 527 SER 0 528 ILE 0 529 GLY 0 530 GLN 0 531 LEU 0 532 THR 0 533 LYS 0 534 LEU 0 535 LYS 0 536 VAL 0 537 ILE 0 538 MET 0 539 ALA 0 540 GLY 0 541 GLU 0 542 ASN 0 543 ASP 0 544 ILE 0 545 THR 0 546 ASP 0 547 ILE 0 548 PRO 0 549 VAL 0 550 GLU 0 551 ILE 0 552 GLY 0 553 ASN 0 554 ILE 0 555 PRO 0 556 THR 0 557 LEU 0 558 HIS 0 559 ASP 0 560 LEU 0 561 HIS 0 562 LEU 0 563 ASN 0 564 ASN 0 565 ASN 0 566 PRO 0 567 ASN 0 568 LEU 0 569 ASN 0 570 SER 0 571 LEU 0 572 PRO 0 573 ALA 0 574 GLU 0 575 LEU 0 576 SER 0 577 LEU 0 578 CYS 0 579 GLY 0 580 LYS 0 581 LEU 0 582 ILE 0 583 ILE 0 584 LEU 0 585 ASN 0 586 LEU 0 587 GLU 0 588 SER 0 589 CYS 0 590 PRO 0 591 LEU 0 592 ARG 0 593 ALA 0 594 LEU 0 595 PRO 0 596 GLU 0 597 PRO 0 598 ILE 0 599 VAL 0 600 GLN 0 601 GLY 0 602 GLY 0 603 SER 0 604 ALA 0 605 MET 0 606 ILE 0 607 ILE 0 608 TYR 0 609 VAL 0 610 ILE 0 611 PRO 0 612 SER 0 613 THR 0 614 SER 0 615 ALA 0 616 THR 0 617 VAL 0 618 THR 0 619 THR 0 620 ALA 0 621 THR 0 622 LYS 0 623 TYR 0 624 LEU 0 625 ILE 0 626 ASN 0 627 THR 0 628 ASN 0 629 ASN 0 630 SER 0 631 THR 0 632 ASP 0 633 TYR 0 634 THR 0 635 LYS 0 636 LEU 0 637 PHE 0 638 CYS 0 639 ILE 0 640 HIS 0 641 ALA 0 642 PHE 0 643 ASN 0 644 LEU 0 645 HIS 0 646 LEU 0 647 HIS 0 648 THR # 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 . 26.157 -44.229 -6.011 1.00 38.93 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.097 -43.773 -7.054 1.00 38.93 1 A 1 ATOM 3 C C . MET A 0 1 . 27.252 -42.255 -6.896 1.00 38.93 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.553 -44.156 -8.450 1.00 38.93 1 A 1 ATOM 5 O O . MET A 0 1 . 26.516 -41.521 -7.524 1.00 38.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.448 -45.672 -8.678 1.00 38.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.836 -46.102 -10.328 1.00 38.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.054 -47.903 -10.327 1.00 38.93 1 A 1 ATOM 9 N N . THR A 0 2 . 27.838 -41.716 -5.820 1.00 32.13 2 A 1 ATOM 10 C CA . THR A 0 2 . 29.278 -41.528 -5.508 1.00 32.13 2 A 1 ATOM 11 C C . THR A 0 2 . 30.111 -40.945 -6.652 1.00 32.13 2 A 1 ATOM 12 C CB . THR A 0 2 . 30.006 -42.750 -4.912 1.00 32.13 2 A 1 ATOM 13 O O . THR A 0 2 . 30.598 -41.713 -7.469 1.00 32.13 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 29.444 -43.163 -3.554 1.00 32.13 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 29.923 -43.853 -5.778 1.00 32.13 2 A 1 ATOM 16 N N . SER A 0 3 . 30.356 -39.628 -6.633 1.00 34.90 3 A 1 ATOM 17 C CA . SER A 0 3 . 31.700 -39.063 -6.387 1.00 34.90 3 A 1 ATOM 18 C C . SER A 0 3 . 31.687 -37.527 -6.422 1.00 34.90 3 A 1 ATOM 19 C CB . SER A 0 3 . 32.773 -39.560 -7.367 1.00 34.90 3 A 1 ATOM 20 O O . SER A 0 3 . 31.375 -36.921 -7.442 1.00 34.90 3 A 1 ATOM 21 O OG . SER A 0 3 . 32.409 -39.313 -8.703 1.00 34.90 3 A 1 ATOM 22 N N . ASN A 0 4 . 32.068 -36.930 -5.290 1.00 31.03 4 A 1 ATOM 23 C CA . ASN A 0 4 . 32.455 -35.529 -5.119 1.00 31.03 4 A 1 ATOM 24 C C . ASN A 0 4 . 33.805 -35.241 -5.795 1.00 31.03 4 A 1 ATOM 25 C CB . ASN A 0 4 . 32.661 -35.285 -3.604 1.00 31.03 4 A 1 ATOM 26 O O . ASN A 0 4 . 34.689 -36.090 -5.735 1.00 31.03 4 A 1 ATOM 27 C CG . ASN A 0 4 . 31.389 -35.111 -2.805 1.00 31.03 4 A 1 ATOM 28 N ND2 . ASN A 0 4 . 31.341 -35.596 -1.585 1.00 31.03 4 A 1 ATOM 29 O OD1 . ASN A 0 4 . 30.438 -34.500 -3.242 1.00 31.03 4 A 1 ATOM 30 N N . HIS A 0 5 . 34.027 -33.993 -6.219 1.00 41.17 5 A 1 ATOM 31 C CA . HIS A 0 5 . 35.325 -33.338 -6.042 1.00 41.17 5 A 1 ATOM 32 C C . HIS A 0 5 . 35.149 -31.851 -5.700 1.00 41.17 5 A 1 ATOM 33 C CB . HIS A 0 5 . 36.278 -33.575 -7.225 1.00 41.17 5 A 1 ATOM 34 O O . HIS A 0 5 . 34.473 -31.103 -6.397 1.00 41.17 5 A 1 ATOM 35 C CG . HIS A 0 5 . 37.341 -34.592 -6.878 1.00 41.17 5 A 1 ATOM 36 C CD2 . HIS A 0 5 . 37.427 -35.881 -7.332 1.00 41.17 5 A 1 ATOM 37 N ND1 . HIS A 0 5 . 38.370 -34.411 -5.979 1.00 41.17 5 A 1 ATOM 38 C CE1 . HIS A 0 5 . 39.057 -35.564 -5.897 1.00 41.17 5 A 1 ATOM 39 N NE2 . HIS A 0 5 . 38.518 -36.490 -6.701 1.00 41.17 5 A 1 ATOM 40 N N . LYS A 0 6 . 35.752 -31.474 -4.567 1.00 32.46 6 A 1 ATOM 41 C CA . LYS A 0 6 . 35.928 -30.119 -4.030 1.00 32.46 6 A 1 ATOM 42 C C . LYS A 0 6 . 37.170 -29.467 -4.647 1.00 32.46 6 A 1 ATOM 43 C CB . LYS A 0 6 . 36.213 -30.221 -2.513 1.00 32.46 6 A 1 ATOM 44 O O . LYS A 0 6 . 38.191 -30.146 -4.734 1.00 32.46 6 A 1 ATOM 45 C CG . LYS A 0 6 . 35.026 -30.523 -1.589 1.00 32.46 6 A 1 ATOM 46 C CD . LYS A 0 6 . 35.544 -30.730 -0.153 1.00 32.46 6 A 1 ATOM 47 C CE . LYS A 0 6 . 34.395 -30.743 0.862 1.00 32.46 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 34.888 -30.963 2.247 1.00 32.46 6 A 1 ATOM 49 N N . SER A 0 7 . 37.144 -28.147 -4.826 1.00 36.61 7 A 1 ATOM 50 C CA . SER A 0 7 . 38.224 -27.259 -4.360 1.00 36.61 7 A 1 ATOM 51 C C . SER A 0 7 . 37.735 -25.812 -4.231 1.00 36.61 7 A 1 ATOM 52 C CB . SER A 0 7 . 39.487 -27.309 -5.227 1.00 36.61 7 A 1 ATOM 53 O O . SER A 0 7 . 37.041 -25.297 -5.098 1.00 36.61 7 A 1 ATOM 54 O OG . SER A 0 7 . 39.215 -26.953 -6.560 1.00 36.61 7 A 1 ATOM 55 N N . SER A 0 8 . 38.098 -25.220 -3.100 1.00 32.53 8 A 1 ATOM 56 C CA . SER A 0 8 . 37.778 -23.912 -2.523 1.00 32.53 8 A 1 ATOM 57 C C . SER A 0 8 . 38.638 -22.758 -3.054 1.00 32.53 8 A 1 ATOM 58 C CB . SER A 0 8 . 38.095 -24.063 -1.025 1.00 32.53 8 A 1 ATOM 59 O O . SER A 0 8 . 39.785 -23.001 -3.419 1.00 32.53 8 A 1 ATOM 60 O OG . SER A 0 8 . 39.352 -24.719 -0.859 1.00 32.53 8 A 1 ATOM 61 N N . GLY A 0 9 . 38.142 -21.517 -2.948 1.00 34.82 9 A 1 ATOM 62 C CA . GLY A 0 9 . 38.959 -20.299 -3.052 1.00 34.82 9 A 1 ATOM 63 C C . GLY A 0 9 . 38.159 -18.987 -3.093 1.00 34.82 9 A 1 ATOM 64 O O . GLY A 0 9 . 37.786 -18.547 -4.168 1.00 34.82 9 A 1 ATOM 65 N N . ASP A 0 10 . 37.952 -18.413 -1.906 1.00 34.88 10 A 1 ATOM 66 C CA . ASP A 0 10 . 37.899 -16.987 -1.533 1.00 34.88 10 A 1 ATOM 67 C C . ASP A 0 10 . 36.785 -16.007 -1.988 1.00 34.88 10 A 1 ATOM 68 C CB . ASP A 0 10 . 39.318 -16.395 -1.583 1.00 34.88 10 A 1 ATOM 69 O O . ASP A 0 10 . 36.633 -15.621 -3.141 1.00 34.88 10 A 1 ATOM 70 C CG . ASP A 0 10 . 40.288 -17.166 -0.669 1.00 34.88 10 A 1 ATOM 71 O OD1 . ASP A 0 10 . 39.804 -17.835 0.281 1.00 34.88 10 A 1 ATOM 72 O OD2 . ASP A 0 10 . 41.508 -17.122 -0.930 1.00 34.88 10 A 1 ATOM 73 N N . ASN A 0 11 . 36.081 -15.552 -0.939 1.00 29.85 11 A 1 ATOM 74 C CA . ASN A 0 11 . 35.245 -14.365 -0.721 1.00 29.85 11 A 1 ATOM 75 C C . ASN A 0 11 . 35.647 -13.087 -1.485 1.00 29.85 11 A 1 ATOM 76 C CB . ASN A 0 11 . 35.426 -14.020 0.780 1.00 29.85 11 A 1 ATOM 77 O O . ASN A 0 11 . 36.823 -12.747 -1.491 1.00 29.85 11 A 1 ATOM 78 C CG . ASN A 0 11 . 34.937 -15.071 1.757 1.00 29.85 11 A 1 ATOM 79 N ND2 . ASN A 0 11 . 35.626 -15.265 2.859 1.00 29.85 11 A 1 ATOM 80 O OD1 . ASN A 0 11 . 33.937 -15.732 1.561 1.00 29.85 11 A 1 ATOM 81 N N . TYR A 0 12 . 34.659 -12.297 -1.934 1.00 32.23 12 A 1 ATOM 82 C CA . TYR A 0 12 . 34.395 -10.913 -1.480 1.00 32.23 12 A 1 ATOM 83 C C . TYR A 0 12 . 33.144 -10.327 -2.179 1.00 32.23 12 A 1 ATOM 84 C CB . TYR A 0 12 . 35.597 -9.950 -1.664 1.00 32.23 12 A 1 ATOM 85 O O . TYR A 0 12 . 32.968 -10.494 -3.380 1.00 32.23 12 A 1 ATOM 86 C CG . TYR A 0 12 . 36.243 -9.493 -0.355 1.00 32.23 12 A 1 ATOM 87 C CD1 . TYR A 0 12 . 35.750 -8.359 0.324 1.00 32.23 12 A 1 ATOM 88 C CD2 . TYR A 0 12 . 37.348 -10.183 0.184 1.00 32.23 12 A 1 ATOM 89 C CE1 . TYR A 0 12 . 36.344 -7.937 1.532 1.00 32.23 12 A 1 ATOM 90 C CE2 . TYR A 0 12 . 37.930 -9.784 1.400 1.00 32.23 12 A 1 ATOM 91 O OH . TYR A 0 12 . 38.008 -8.258 3.241 1.00 32.23 12 A 1 ATOM 92 C CZ . TYR A 0 12 . 37.429 -8.655 2.077 1.00 32.23 12 A 1 ATOM 93 N N . MET A 0 13 . 32.368 -9.565 -1.400 1.00 32.05 13 A 1 ATOM 94 C CA . MET A 0 13 . 31.307 -8.601 -1.748 1.00 32.05 13 A 1 ATOM 95 C C . MET A 0 13 . 29.841 -9.066 -1.852 1.00 32.05 13 A 1 ATOM 96 C CB . MET A 0 13 . 31.717 -7.608 -2.842 1.00 32.05 13 A 1 ATOM 97 O O . MET A 0 13 . 29.411 -9.775 -2.756 1.00 32.05 13 A 1 ATOM 98 C CG . MET A 0 13 . 32.827 -6.659 -2.371 1.00 32.05 13 A 1 ATOM 99 S SD . MET A 0 13 . 32.367 -5.572 -0.987 1.00 32.05 13 A 1 ATOM 100 C CE . MET A 0 13 . 33.734 -4.389 -1.046 1.00 32.05 13 A 1 ATOM 101 N N . ASP A 0 14 . 29.106 -8.560 -0.858 1.00 28.87 14 A 1 ATOM 102 C CA . ASP A 0 14 . 27.685 -8.622 -0.554 1.00 28.87 14 A 1 ATOM 103 C C . ASP A 0 14 . 26.821 -7.700 -1.432 1.00 28.87 14 A 1 ATOM 104 C CB . ASP A 0 14 . 27.512 -8.135 0.908 1.00 28.87 14 A 1 ATOM 105 O O . ASP A 0 14 . 27.219 -6.601 -1.810 1.00 28.87 14 A 1 ATOM 106 C CG . ASP A 0 14 . 27.639 -9.218 1.978 1.00 28.87 14 A 1 ATOM 107 O OD1 . ASP A 0 14 . 26.969 -10.261 1.811 1.00 28.87 14 A 1 ATOM 108 O OD2 . ASP A 0 14 . 28.337 -8.970 2.988 1.00 28.87 14 A 1 ATOM 109 N N . SER A 0 15 . 25.553 -8.107 -1.539 1.00 27.91 15 A 1 ATOM 110 C CA . SER A 0 15 . 24.345 -7.271 -1.612 1.00 27.91 15 A 1 ATOM 111 C C . SER A 0 15 . 24.104 -6.413 -2.860 1.00 27.91 15 A 1 ATOM 112 C CB . SER A 0 15 . 24.180 -6.439 -0.329 1.00 27.91 15 A 1 ATOM 113 O O . SER A 0 15 . 24.533 -5.272 -2.941 1.00 27.91 15 A 1 ATOM 114 O OG . SER A 0 15 . 25.149 -5.421 -0.188 1.00 27.91 15 A 1 ATOM 115 N N . MET A 0 16 . 23.254 -6.912 -3.756 1.00 28.40 16 A 1 ATOM 116 C CA . MET A 0 16 . 21.896 -6.413 -4.058 1.00 28.40 16 A 1 ATOM 117 C C . MET A 0 16 . 21.407 -7.096 -5.348 1.00 28.40 16 A 1 ATOM 118 C CB . MET A 0 16 . 21.795 -4.872 -4.173 1.00 28.40 16 A 1 ATOM 119 O O . MET A 0 16 . 22.215 -7.549 -6.147 1.00 28.40 16 A 1 ATOM 120 C CG . MET A 0 16 . 21.536 -4.225 -2.799 1.00 28.40 16 A 1 ATOM 121 S SD . MET A 0 16 . 21.244 -2.435 -2.820 1.00 28.40 16 A 1 ATOM 122 C CE . MET A 0 16 . 21.751 -2.021 -1.130 1.00 28.40 16 A 1 ATOM 123 N N . CYS A 0 17 . 20.085 -7.184 -5.518 1.00 28.21 17 A 1 ATOM 124 C CA . CYS A 0 17 . 19.376 -7.694 -6.704 1.00 28.21 17 A 1 ATOM 125 C C . CYS A 0 17 . 19.238 -9.222 -6.839 1.00 28.21 17 A 1 ATOM 126 C CB . CYS A 0 17 . 19.926 -7.050 -7.994 1.00 28.21 17 A 1 ATOM 127 O O . CYS A 0 17 . 19.917 -9.825 -7.653 1.00 28.21 17 A 1 ATOM 128 S SG . CYS A 0 17 . 19.934 -5.242 -7.845 1.00 28.21 17 A 1 ATOM 129 N N . ILE A 0 18 . 18.261 -9.832 -6.147 1.00 32.60 18 A 1 ATOM 130 C CA . ILE A 0 18 . 17.442 -10.919 -6.732 1.00 32.60 18 A 1 ATOM 131 C C . ILE A 0 18 . 16.003 -10.774 -6.215 1.00 32.60 18 A 1 ATOM 132 C CB . ILE A 0 18 . 17.992 -12.357 -6.489 1.00 32.60 18 A 1 ATOM 133 O O . ILE A 0 18 . 15.696 -11.122 -5.074 1.00 32.60 18 A 1 ATOM 134 C CG1 . ILE A 0 18 . 19.431 -12.543 -7.026 1.00 32.60 18 A 1 ATOM 135 C CG2 . ILE A 0 18 . 17.067 -13.394 -7.165 1.00 32.60 18 A 1 ATOM 136 C CD1 . ILE A 0 18 . 20.024 -13.951 -6.958 1.00 32.60 18 A 1 ATOM 137 N N . GLY A 0 19 . 15.119 -10.255 -7.071 1.00 29.78 19 A 1 ATOM 138 C CA . GLY A 0 19 . 13.678 -10.459 -6.957 1.00 29.78 19 A 1 ATOM 139 C C . GLY A 0 19 . 13.347 -11.902 -7.335 1.00 29.78 19 A 1 ATOM 140 O O . GLY A 0 19 . 13.774 -12.393 -8.377 1.00 29.78 19 A 1 ATOM 141 N N . ILE A 0 20 . 12.628 -12.601 -6.460 1.00 28.04 20 A 1 ATOM 142 C CA . ILE A 0 20 . 12.222 -13.993 -6.656 1.00 28.04 20 A 1 ATOM 143 C C . ILE A 0 20 . 10.837 -14.008 -7.306 1.00 28.04 20 A 1 ATOM 144 C CB . ILE A 0 20 . 12.262 -14.761 -5.310 1.00 28.04 20 A 1 ATOM 145 O O . ILE A 0 20 . 9.866 -13.552 -6.708 1.00 28.04 20 A 1 ATOM 146 C CG1 . ILE A 0 20 . 13.723 -14.862 -4.805 1.00 28.04 20 A 1 ATOM 147 C CG2 . ILE A 0 20 . 11.632 -16.163 -5.440 1.00 28.04 20 A 1 ATOM 148 C CD1 . ILE A 0 20 . 13.870 -15.477 -3.406 1.00 28.04 20 A 1 ATOM 149 N N . SER A 0 21 . 10.742 -14.602 -8.496 1.00 28.55 21 A 1 ATOM 150 C CA . SER A 0 21 . 9.496 -15.152 -9.032 1.00 28.55 21 A 1 ATOM 151 C C . SER A 0 21 . 9.768 -16.514 -9.675 1.00 28.55 21 A 1 ATOM 152 C CB . SER A 0 21 . 8.825 -14.189 -10.016 1.00 28.55 21 A 1 ATOM 153 O O . SER A 0 21 . 10.683 -16.654 -10.483 1.00 28.55 21 A 1 ATOM 154 O OG . SER A 0 21 . 7.555 -14.689 -10.404 1.00 28.55 21 A 1 ATOM 155 N N . LYS A 0 22 . 8.911 -17.478 -9.307 1.00 28.61 22 A 1 ATOM 156 C CA . LYS A 0 22 . 8.712 -18.846 -9.827 1.00 28.61 22 A 1 ATOM 157 C C . LYS A 0 22 . 9.758 -19.916 -9.485 1.00 28.61 22 A 1 ATOM 158 C CB . LYS A 0 22 . 8.422 -18.807 -11.342 1.00 28.61 22 A 1 ATOM 159 O O . LYS A 0 22 . 10.878 -19.885 -9.967 1.00 28.61 22 A 1 ATOM 160 C CG . LYS A 0 22 . 7.056 -18.169 -11.621 1.00 28.61 22 A 1 ATOM 161 C CD . LYS A 0 22 . 6.768 -18.006 -13.117 1.00 28.61 22 A 1 ATOM 162 C CE . LYS A 0 22 . 5.356 -17.419 -13.243 1.00 28.61 22 A 1 ATOM 163 N NZ . LYS A 0 22 . 4.975 -17.118 -14.642 1.00 28.61 22 A 1 ATOM 164 N N . ILE A 0 23 . 9.295 -20.962 -8.788 1.00 29.85 23 A 1 ATOM 165 C CA . ILE A 0 23 . 9.182 -22.335 -9.324 1.00 29.85 23 A 1 ATOM 166 C C . ILE A 0 23 . 8.088 -23.096 -8.545 1.00 29.85 23 A 1 ATOM 167 C CB . ILE A 0 23 . 10.539 -23.088 -9.366 1.00 29.85 23 A 1 ATOM 168 O O . ILE A 0 23 . 8.032 -23.078 -7.318 1.00 29.85 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . 11.296 -22.823 -10.693 1.00 29.85 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . 10.389 -24.621 -9.268 1.00 29.85 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . 12.817 -22.784 -10.507 1.00 29.85 23 A 1 ATOM 172 N N . LEU A 0 24 . 7.201 -23.725 -9.318 1.00 29.20 24 A 1 ATOM 173 C CA . LEU A 0 24 . 6.048 -24.543 -8.941 1.00 29.20 24 A 1 ATOM 174 C C . LEU A 0 24 . 6.433 -25.946 -8.430 1.00 29.20 24 A 1 ATOM 175 C CB . LEU A 0 24 . 5.184 -24.700 -10.214 1.00 29.20 24 A 1 ATOM 176 O O . LEU A 0 24 . 7.399 -26.539 -8.895 1.00 29.20 24 A 1 ATOM 177 C CG . LEU A 0 24 . 4.296 -23.485 -10.543 1.00 29.20 24 A 1 ATOM 178 C CD1 . LEU A 0 24 . 4.256 -23.215 -12.048 1.00 29.20 24 A 1 ATOM 179 C CD2 . LEU A 0 24 . 2.862 -23.724 -10.072 1.00 29.20 24 A 1 ATOM 180 N N . HIS A 0 25 . 5.555 -26.472 -7.566 1.00 29.05 25 A 1 ATOM 181 C CA . HIS A 0 25 . 5.173 -27.875 -7.331 1.00 29.05 25 A 1 ATOM 182 C C . HIS A 0 25 . 6.244 -28.979 -7.229 1.00 29.05 25 A 1 ATOM 183 C CB . HIS A 0 25 . 4.113 -28.287 -8.371 1.00 29.05 25 A 1 ATOM 184 O O . HIS A 0 25 . 6.749 -29.465 -8.234 1.00 29.05 25 A 1 ATOM 185 C CG . HIS A 0 25 . 2.759 -27.670 -8.142 1.00 29.05 25 A 1 ATOM 186 C CD2 . HIS A 0 25 . 2.054 -26.893 -9.018 1.00 29.05 25 A 1 ATOM 187 N ND1 . HIS A 0 25 . 1.963 -27.850 -7.031 1.00 29.05 25 A 1 ATOM 188 C CE1 . HIS A 0 25 . 0.817 -27.177 -7.226 1.00 29.05 25 A 1 ATOM 189 N NE2 . HIS A 0 25 . 0.832 -26.574 -8.421 1.00 29.05 25 A 1 ATOM 190 N N . GLN A 0 26 . 6.346 -29.576 -6.032 1.00 30.15 26 A 1 ATOM 191 C CA . GLN A 0 26 . 6.101 -31.015 -5.839 1.00 30.15 26 A 1 ATOM 192 C C . GLN A 0 26 . 5.782 -31.344 -4.367 1.00 30.15 26 A 1 ATOM 193 C CB . GLN A 0 26 . 7.242 -31.894 -6.392 1.00 30.15 26 A 1 ATOM 194 O O . GLN A 0 26 . 6.356 -30.796 -3.435 1.00 30.15 26 A 1 ATOM 195 C CG . GLN A 0 26 . 6.783 -32.631 -7.666 1.00 30.15 26 A 1 ATOM 196 C CD . GLN A 0 26 . 7.908 -33.363 -8.388 1.00 30.15 26 A 1 ATOM 197 N NE2 . GLN A 0 26 . 7.703 -33.755 -9.627 1.00 30.15 26 A 1 ATOM 198 O OE1 . GLN A 0 26 . 8.977 -33.629 -7.866 1.00 30.15 26 A 1 ATOM 199 N N . SER A 0 27 . 4.795 -32.220 -4.208 1.00 27.44 27 A 1 ATOM 200 C CA . SER A 0 27 . 4.146 -32.737 -2.999 1.00 27.44 27 A 1 ATOM 201 C C . SER A 0 27 . 5.039 -33.608 -2.104 1.00 27.44 27 A 1 ATOM 202 C CB . SER A 0 27 . 3.012 -33.637 -3.518 1.00 27.44 27 A 1 ATOM 203 O O . SER A 0 27 . 5.760 -34.445 -2.640 1.00 27.44 27 A 1 ATOM 204 O OG . SER A 0 27 . 3.505 -34.483 -4.553 1.00 27.44 27 A 1 ATOM 205 N N . ASN A 0 28 . 4.891 -33.500 -0.772 1.00 30.78 28 A 1 ATOM 206 C CA . ASN A 0 28 . 4.669 -34.628 0.160 1.00 30.78 28 A 1 ATOM 207 C C . ASN A 0 28 . 4.524 -34.170 1.635 1.00 30.78 28 A 1 ATOM 208 C CB . ASN A 0 28 . 5.761 -35.714 0.045 1.00 30.78 28 A 1 ATOM 209 O O . ASN A 0 28 . 5.405 -33.508 2.169 1.00 30.78 28 A 1 ATOM 210 C CG . ASN A 0 28 . 5.436 -36.780 -0.994 1.00 30.78 28 A 1 ATOM 211 N ND2 . ASN A 0 28 . 6.417 -37.537 -1.424 1.00 30.78 28 A 1 ATOM 212 O OD1 . ASN A 0 28 . 4.308 -36.964 -1.432 1.00 30.78 28 A 1 ATOM 213 N N . SER A 0 29 . 3.375 -34.543 2.217 1.00 31.07 29 A 1 ATOM 214 C CA . SER A 0 29 . 3.051 -34.988 3.594 1.00 31.07 29 A 1 ATOM 215 C C . SER A 0 29 . 3.826 -34.510 4.846 1.00 31.07 29 A 1 ATOM 216 C CB . SER A 0 29 . 3.026 -36.525 3.589 1.00 31.07 29 A 1 ATOM 217 O O . SER A 0 29 . 5.040 -34.668 4.939 1.00 31.07 29 A 1 ATOM 218 O OG . SER A 0 29 . 4.277 -37.028 3.164 1.00 31.07 29 A 1 ATOM 219 N N . ASP A 0 30 . 3.013 -34.151 5.856 1.00 32.01 30 A 1 ATOM 220 C CA . ASP A 0 30 . 3.179 -34.256 7.325 1.00 32.01 30 A 1 ATOM 221 C C . ASP A 0 30 . 3.497 -32.988 8.163 1.00 32.01 30 A 1 ATOM 222 C CB . ASP A 0 30 . 3.928 -35.529 7.774 1.00 32.01 30 A 1 ATOM 223 O O . ASP A 0 30 . 4.612 -32.477 8.213 1.00 32.01 30 A 1 ATOM 224 C CG . ASP A 0 30 . 3.242 -36.836 7.335 1.00 32.01 30 A 1 ATOM 225 O OD1 . ASP A 0 30 . 2.041 -36.794 6.973 1.00 32.01 30 A 1 ATOM 226 O OD2 . ASP A 0 30 . 3.931 -37.882 7.336 1.00 32.01 30 A 1 ATOM 227 N N . ASP A 0 31 . 2.448 -32.546 8.878 1.00 31.73 31 A 1 ATOM 228 C CA . ASP A 0 31 . 2.380 -32.019 10.255 1.00 31.73 31 A 1 ATOM 229 C C . ASP A 0 31 . 3.375 -30.949 10.765 1.00 31.73 31 A 1 ATOM 230 C CB . ASP A 0 31 . 2.330 -33.218 11.228 1.00 31.73 31 A 1 ATOM 231 O O . ASP A 0 31 . 4.416 -31.264 11.340 1.00 31.73 31 A 1 ATOM 232 C CG . ASP A 0 31 . 1.042 -34.048 11.142 1.00 31.73 31 A 1 ATOM 233 O OD1 . ASP A 0 31 . 0.028 -33.499 10.651 1.00 31.73 31 A 1 ATOM 234 O OD2 . ASP A 0 31 . 1.062 -35.192 11.644 1.00 31.73 31 A 1 ATOM 235 N N . ASN A 0 32 . 2.954 -29.670 10.761 1.00 30.87 32 A 1 ATOM 236 C CA . ASN A 0 32 . 2.946 -28.786 11.953 1.00 30.87 32 A 1 ATOM 237 C C . ASN A 0 32 . 2.408 -27.369 11.640 1.00 30.87 32 A 1 ATOM 238 C CB . ASN A 0 32 . 4.334 -28.639 12.616 1.00 30.87 32 A 1 ATOM 239 O O . ASN A 0 32 . 2.582 -26.876 10.527 1.00 30.87 32 A 1 ATOM 240 C CG . ASN A 0 32 . 4.408 -29.336 13.965 1.00 30.87 32 A 1 ATOM 241 N ND2 . ASN A 0 32 . 5.529 -29.932 14.279 1.00 30.87 32 A 1 ATOM 242 O OD1 . ASN A 0 32 . 3.496 -29.318 14.779 1.00 30.87 32 A 1 ATOM 243 N N . PRO A 0 33 . 1.795 -26.663 12.613 1.00 29.13 33 A 1 ATOM 244 C CA . PRO A 0 33 . 1.244 -25.332 12.409 1.00 29.13 33 A 1 ATOM 245 C C . PRO A 0 33 . 2.307 -24.242 12.621 1.00 29.13 33 A 1 ATOM 246 C CB . PRO A 0 33 . 0.102 -25.247 13.427 1.00 29.13 33 A 1 ATOM 247 O O . PRO A 0 33 . 3.232 -24.406 13.413 1.00 29.13 33 A 1 ATOM 248 C CG . PRO A 0 33 . 0.638 -26.038 14.621 1.00 29.13 33 A 1 ATOM 249 C CD . PRO A 0 33 . 1.578 -27.070 13.996 1.00 29.13 33 A 1 ATOM 250 N N . SER A 0 34 . 2.075 -23.076 12.013 1.00 29.85 34 A 1 ATOM 251 C CA . SER A 0 34 . 2.745 -21.777 12.230 1.00 29.85 34 A 1 ATOM 252 C C . SER A 0 34 . 3.998 -21.447 11.398 1.00 29.85 34 A 1 ATOM 253 C CB . SER A 0 34 . 2.898 -21.423 13.724 1.00 29.85 34 A 1 ATOM 254 O O . SER A 0 34 . 5.130 -21.646 11.819 1.00 29.85 34 A 1 ATOM 255 O OG . SER A 0 34 . 3.930 -22.109 14.402 1.00 29.85 34 A 1 ATOM 256 N N . SER A 0 35 . 3.774 -20.756 10.278 1.00 30.62 35 A 1 ATOM 257 C CA . SER A 0 35 . 4.645 -19.676 9.793 1.00 30.62 35 A 1 ATOM 258 C C . SER A 0 35 . 3.852 -18.818 8.804 1.00 30.62 35 A 1 ATOM 259 C CB . SER A 0 35 . 5.935 -20.206 9.146 1.00 30.62 35 A 1 ATOM 260 O O . SER A 0 35 . 3.572 -19.255 7.692 1.00 30.62 35 A 1 ATOM 261 O OG . SER A 0 35 . 5.659 -21.126 8.115 1.00 30.62 35 A 1 ATOM 262 N N . VAL A 0 36 . 3.424 -17.630 9.238 1.00 33.34 36 A 1 ATOM 263 C CA . VAL A 0 36 . 2.898 -16.598 8.335 1.00 33.34 36 A 1 ATOM 264 C C . VAL A 0 36 . 4.092 -15.784 7.863 1.00 33.34 36 A 1 ATOM 265 C CB . VAL A 0 36 . 1.825 -15.714 8.995 1.00 33.34 36 A 1 ATOM 266 O O . VAL A 0 36 . 4.872 -15.299 8.681 1.00 33.34 36 A 1 ATOM 267 C CG1 . VAL A 0 36 . 1.353 -14.579 8.076 1.00 33.34 36 A 1 ATOM 268 C CG2 . VAL A 0 36 . 0.594 -16.557 9.359 1.00 33.34 36 A 1 ATOM 269 N N . ASP A 0 37 . 4.213 -15.722 6.546 1.00 30.76 37 A 1 ATOM 270 C CA . ASP A 0 37 . 5.257 -15.076 5.767 1.00 30.76 37 A 1 ATOM 271 C C . ASP A 0 37 . 5.264 -13.550 5.988 1.00 30.76 37 A 1 ATOM 272 C CB . ASP A 0 37 . 4.984 -15.464 4.299 1.00 30.76 37 A 1 ATOM 273 O O . ASP A 0 37 . 4.217 -12.894 5.956 1.00 30.76 37 A 1 ATOM 274 C CG . ASP A 0 37 . 6.233 -15.560 3.429 1.00 30.76 37 A 1 ATOM 275 O OD1 . ASP A 0 37 . 7.305 -15.118 3.900 1.00 30.76 37 A 1 ATOM 276 O OD2 . ASP A 0 37 . 6.095 -16.123 2.323 1.00 30.76 37 A 1 ATOM 277 N N . GLU A 0 38 . 6.443 -12.983 6.249 1.00 27.42 38 A 1 ATOM 278 C CA . GLU A 0 38 . 6.656 -11.546 6.451 1.00 27.42 38 A 1 ATOM 279 C C . GLU A 0 38 . 6.933 -10.856 5.106 1.00 27.42 38 A 1 ATOM 280 C CB . GLU A 0 38 . 7.791 -11.255 7.463 1.00 27.42 38 A 1 ATOM 281 O O . GLU A 0 38 . 8.064 -10.494 4.792 1.00 27.42 38 A 1 ATOM 282 C CG . GLU A 0 38 . 7.421 -11.423 8.946 1.00 27.42 38 A 1 ATOM 283 C CD . GLU A 0 38 . 8.493 -10.853 9.903 1.00 27.42 38 A 1 ATOM 284 O OE1 . GLU A 0 38 . 8.131 -10.546 11.064 1.00 27.42 38 A 1 ATOM 285 O OE2 . GLU A 0 38 . 9.662 -10.671 9.491 1.00 27.42 38 A 1 ATOM 286 N N . SER A 0 39 . 5.886 -10.587 4.325 1.00 33.85 39 A 1 ATOM 287 C CA . SER A 0 39 . 5.945 -9.594 3.245 1.00 33.85 39 A 1 ATOM 288 C C . SER A 0 39 . 5.325 -8.279 3.729 1.00 33.85 39 A 1 ATOM 289 C CB . SER A 0 39 . 5.302 -10.133 1.963 1.00 33.85 39 A 1 ATOM 290 O O . SER A 0 39 . 4.103 -8.144 3.816 1.00 33.85 39 A 1 ATOM 291 O OG . SER A 0 39 . 3.934 -10.407 2.171 1.00 33.85 39 A 1 ATOM 292 N N . ARG A 0 40 . 6.169 -7.304 4.092 1.00 29.03 40 A 1 ATOM 293 C CA . ARG A 0 40 . 5.758 -5.938 4.467 1.00 29.03 40 A 1 ATOM 294 C C . ARG A 0 40 . 5.228 -5.178 3.242 1.00 29.03 40 A 1 ATOM 295 C CB . ARG A 0 40 . 6.962 -5.149 5.015 1.00 29.03 40 A 1 ATOM 296 O O . ARG A 0 40 . 6.017 -4.941 2.330 1.00 29.03 40 A 1 ATOM 297 C CG . ARG A 0 40 . 7.308 -5.445 6.475 1.00 29.03 40 A 1 ATOM 298 C CD . ARG A 0 40 . 8.528 -4.601 6.863 1.00 29.03 40 A 1 ATOM 299 N NE . ARG A 0 40 . 8.836 -4.719 8.298 1.00 29.03 40 A 1 ATOM 300 N NH1 . ARG A 0 40 . 10.671 -3.344 8.300 1.00 29.03 40 A 1 ATOM 301 N NH2 . ARG A 0 40 . 9.993 -4.301 10.208 1.00 29.03 40 A 1 ATOM 302 C CZ . ARG A 0 40 . 9.827 -4.119 8.928 1.00 29.03 40 A 1 ATOM 303 N N . PRO A 0 41 . 3.982 -4.675 3.242 1.00 29.78 41 A 1 ATOM 304 C CA . PRO A 0 41 . 3.600 -3.599 2.345 1.00 29.78 41 A 1 ATOM 305 C C . PRO A 0 41 . 4.044 -2.263 2.956 1.00 29.78 41 A 1 ATOM 306 C CB . PRO A 0 41 . 2.083 -3.708 2.171 1.00 29.78 41 A 1 ATOM 307 O O . PRO A 0 41 . 3.842 -1.998 4.145 1.00 29.78 41 A 1 ATOM 308 C CG . PRO A 0 41 . 1.611 -4.658 3.279 1.00 29.78 41 A 1 ATOM 309 C CD . PRO A 0 41 . 2.857 -5.007 4.097 1.00 29.78 41 A 1 ATOM 310 N N . SER A 0 42 . 4.662 -1.413 2.141 1.00 30.55 42 A 1 ATOM 311 C CA . SER A 0 42 . 4.847 0.006 2.438 1.00 30.55 42 A 1 ATOM 312 C C . SER A 0 42 . 3.484 0.643 2.715 1.00 30.55 42 A 1 ATOM 313 C CB . SER A 0 42 . 5.520 0.686 1.238 1.00 30.55 42 A 1 ATOM 314 O O . SER A 0 42 . 2.627 0.681 1.838 1.00 30.55 42 A 1 ATOM 315 O OG . SER A 0 42 . 4.879 0.297 0.038 1.00 30.55 42 A 1 ATOM 316 N N . VAL A 0 43 . 3.283 1.119 3.944 1.00 29.85 43 A 1 ATOM 317 C CA . VAL A 0 43 . 2.089 1.862 4.362 1.00 29.85 43 A 1 ATOM 318 C C . VAL A 0 43 . 2.051 3.179 3.584 1.00 29.85 43 A 1 ATOM 319 C CB . VAL A 0 43 . 2.120 2.098 5.891 1.00 29.85 43 A 1 ATOM 320 O O . VAL A 0 43 . 2.795 4.105 3.902 1.00 29.85 43 A 1 ATOM 321 C CG1 . VAL A 0 43 . 0.919 2.909 6.395 1.00 29.85 43 A 1 ATOM 322 C CG2 . VAL A 0 43 . 2.132 0.764 6.657 1.00 29.85 43 A 1 ATOM 323 N N . SER A 0 44 . 1.212 3.261 2.551 1.00 28.77 44 A 1 ATOM 324 C CA . SER A 0 44 . 0.751 4.542 2.021 1.00 28.77 44 A 1 ATOM 325 C C . SER A 0 44 . -0.169 5.192 3.057 1.00 28.77 44 A 1 ATOM 326 C CB . SER A 0 44 . 0.062 4.371 0.661 1.00 28.77 44 A 1 ATOM 327 O O . SER A 0 44 . -0.950 4.520 3.733 1.00 28.77 44 A 1 ATOM 328 O OG . SER A 0 44 . -0.965 3.404 0.723 1.00 28.77 44 A 1 ATOM 329 N N . ASN A 0 45 . -0.022 6.504 3.222 1.00 26.38 45 A 1 ATOM 330 C CA . ASN A 0 45 . -0.761 7.328 4.173 1.00 26.38 45 A 1 ATOM 331 C C . ASN A 0 45 . -2.257 7.424 3.811 1.00 26.38 45 A 1 ATOM 332 C CB . ASN A 0 45 . -0.107 8.728 4.204 1.00 26.38 45 A 1 ATOM 333 O O . ASN A 0 45 . -2.704 8.467 3.348 1.00 26.38 45 A 1 ATOM 334 C CG . ASN A 0 45 . 1.244 8.789 4.887 1.00 26.38 45 A 1 ATOM 335 N ND2 . ASN A 0 45 . 2.137 9.621 4.403 1.00 26.38 45 A 1 ATOM 336 O OD1 . ASN A 0 45 . 1.508 8.133 5.880 1.00 26.38 45 A 1 ATOM 337 N N . ASP A 0 46 . -3.044 6.381 4.076 1.00 29.34 46 A 1 ATOM 338 C CA . ASP A 0 46 . -4.508 6.480 4.126 1.00 29.34 46 A 1 ATOM 339 C C . ASP A 0 46 . -4.905 6.956 5.536 1.00 29.34 46 A 1 ATOM 340 C CB . ASP A 0 46 . -5.188 5.167 3.681 1.00 29.34 46 A 1 ATOM 341 O O . ASP A 0 46 . -5.313 6.185 6.408 1.00 29.34 46 A 1 ATOM 342 C CG . ASP A 0 46 . -5.135 4.895 2.164 1.00 29.34 46 A 1 ATOM 343 O OD1 . ASP A 0 46 . -4.782 5.823 1.405 1.00 29.34 46 A 1 ATOM 344 O OD2 . ASP A 0 46 . -5.441 3.737 1.770 1.00 29.34 46 A 1 ATOM 345 N N . ILE A 0 47 . -4.681 8.249 5.798 1.00 31.79 47 A 1 ATOM 346 C CA . ILE A 0 47 . -5.265 8.946 6.947 1.00 31.79 47 A 1 ATOM 347 C C . ILE A 0 47 . -6.722 9.233 6.585 1.00 31.79 47 A 1 ATOM 348 C CB . ILE A 0 47 . -4.470 10.227 7.312 1.00 31.79 47 A 1 ATOM 349 O O . ILE A 0 47 . -6.991 10.051 5.706 1.00 31.79 47 A 1 ATOM 350 C CG1 . ILE A 0 47 . -3.054 9.844 7.806 1.00 31.79 47 A 1 ATOM 351 C CG2 . ILE A 0 47 . -5.207 11.059 8.384 1.00 31.79 47 A 1 ATOM 352 C CD1 . ILE A 0 47 . -2.121 11.035 8.067 1.00 31.79 47 A 1 ATOM 353 N N . ASP A 0 48 . -7.642 8.561 7.282 1.00 35.76 48 A 1 ATOM 354 C CA . ASP A 0 48 . -9.080 8.837 7.275 1.00 35.76 48 A 1 ATOM 355 C C . ASP A 0 48 . -9.332 10.338 7.489 1.00 35.76 48 A 1 ATOM 356 C CB . ASP A 0 48 . -9.788 8.028 8.387 1.00 35.76 48 A 1 ATOM 357 O O . ASP A 0 48 . -9.292 10.856 8.609 1.00 35.76 48 A 1 ATOM 358 C CG . ASP A 0 48 . -10.453 6.731 7.921 1.00 35.76 48 A 1 ATOM 359 O OD1 . ASP A 0 48 . -10.984 6.720 6.790 1.00 35.76 48 A 1 ATOM 360 O OD2 . ASP A 0 48 . -10.462 5.784 8.740 1.00 35.76 48 A 1 ATOM 361 N N . SER A 0 49 . -9.617 11.041 6.396 1.00 28.99 49 A 1 ATOM 362 C CA . SER A 0 49 . -10.263 12.348 6.410 1.00 28.99 49 A 1 ATOM 363 C C . SER A 0 49 . -11.772 12.129 6.312 1.00 28.99 49 A 1 ATOM 364 C CB . SER A 0 49 . -9.681 13.290 5.348 1.00 28.99 49 A 1 ATOM 365 O O . SER A 0 49 . -12.416 12.401 5.302 1.00 28.99 49 A 1 ATOM 366 O OG . SER A 0 49 . -9.655 12.722 4.055 1.00 28.99 49 A 1 ATOM 367 N N . ASP A 0 50 . -12.356 11.596 7.385 1.00 32.83 50 A 1 ATOM 368 C CA . ASP A 0 50 . -13.806 11.461 7.505 1.00 32.83 50 A 1 ATOM 369 C C . ASP A 0 50 . -14.434 12.867 7.625 1.00 32.83 50 A 1 ATOM 370 C CB . ASP A 0 50 . -14.162 10.533 8.691 1.00 32.83 50 A 1 ATOM 371 O O . ASP A 0 50 . -14.519 13.453 8.707 1.00 32.83 50 A 1 ATOM 372 C CG . ASP A 0 50 . -14.700 9.149 8.305 1.00 32.83 50 A 1 ATOM 373 O OD1 . ASP A 0 50 . -15.154 8.948 7.156 1.00 32.83 50 A 1 ATOM 374 O OD2 . ASP A 0 50 . -14.848 8.305 9.220 1.00 32.83 50 A 1 ATOM 375 N N . GLN A 0 51 . -14.902 13.419 6.498 1.00 33.84 51 A 1 ATOM 376 C CA . GLN A 0 51 . -15.562 14.735 6.388 1.00 33.84 51 A 1 ATOM 377 C C . GLN A 0 51 . -16.846 14.894 7.232 1.00 33.84 51 A 1 ATOM 378 C CB . GLN A 0 51 . -15.858 15.052 4.907 1.00 33.84 51 A 1 ATOM 379 O O . GLN A 0 51 . -17.432 15.973 7.256 1.00 33.84 51 A 1 ATOM 380 C CG . GLN A 0 51 . -14.664 15.680 4.172 1.00 33.84 51 A 1 ATOM 381 C CD . GLN A 0 51 . -15.010 16.110 2.744 1.00 33.84 51 A 1 ATOM 382 N NE2 . GLN A 0 51 . -14.127 16.813 2.069 1.00 33.84 51 A 1 ATOM 383 O OE1 . GLN A 0 51 . -16.068 15.833 2.204 1.00 33.84 51 A 1 ATOM 384 N N . TYR A 0 52 . -17.278 13.866 7.965 1.00 33.60 52 A 1 ATOM 385 C CA . TYR A 0 52 . -18.443 13.927 8.853 1.00 33.60 52 A 1 ATOM 386 C C . TYR A 0 52 . -18.118 14.270 10.317 1.00 33.60 52 A 1 ATOM 387 C CB . TYR A 0 52 . -19.281 12.654 8.676 1.00 33.60 52 A 1 ATOM 388 O O . TYR A 0 52 . -19.039 14.428 11.116 1.00 33.60 52 A 1 ATOM 389 C CG . TYR A 0 52 . -20.316 12.823 7.580 1.00 33.60 52 A 1 ATOM 390 C CD1 . TYR A 0 52 . -21.569 13.377 7.905 1.00 33.60 52 A 1 ATOM 391 C CD2 . TYR A 0 52 . -20.015 12.502 6.242 1.00 33.60 52 A 1 ATOM 392 C CE1 . TYR A 0 52 . -22.529 13.599 6.900 1.00 33.60 52 A 1 ATOM 393 C CE2 . TYR A 0 52 . -20.975 12.718 5.232 1.00 33.60 52 A 1 ATOM 394 O OH . TYR A 0 52 . -23.164 13.478 4.594 1.00 33.60 52 A 1 ATOM 395 C CZ . TYR A 0 52 . -22.233 13.266 5.561 1.00 33.60 52 A 1 ATOM 396 N N . PHE A 0 53 . -16.842 14.458 10.675 1.00 36.68 53 A 1 ATOM 397 C CA . PHE A 0 53 . -16.435 14.805 12.041 1.00 36.68 53 A 1 ATOM 398 C C . PHE A 0 53 . -15.444 15.981 12.077 1.00 36.68 53 A 1 ATOM 399 C CB . PHE A 0 53 . -15.919 13.548 12.762 1.00 36.68 53 A 1 ATOM 400 O O . PHE A 0 53 . -14.281 15.823 12.439 1.00 36.68 53 A 1 ATOM 401 C CG . PHE A 0 53 . -16.968 12.466 12.958 1.00 36.68 53 A 1 ATOM 402 C CD1 . PHE A 0 53 . -17.919 12.576 13.992 1.00 36.68 53 A 1 ATOM 403 C CD2 . PHE A 0 53 . -17.002 11.354 12.097 1.00 36.68 53 A 1 ATOM 404 C CE1 . PHE A 0 53 . -18.894 11.575 14.169 1.00 36.68 53 A 1 ATOM 405 C CE2 . PHE A 0 53 . -17.975 10.356 12.270 1.00 36.68 53 A 1 ATOM 406 C CZ . PHE A 0 53 . -18.917 10.463 13.305 1.00 36.68 53 A 1 ATOM 407 N N . GLN A 0 54 . -15.912 17.191 11.754 1.00 25.06 54 A 1 ATOM 408 C CA . GLN A 0 54 . -15.234 18.421 12.179 1.00 25.06 54 A 1 ATOM 409 C C . GLN A 0 54 . -15.664 18.763 13.610 1.00 25.06 54 A 1 ATOM 410 C CB . GLN A 0 54 . -15.509 19.592 11.219 1.00 25.06 54 A 1 ATOM 411 O O . GLN A 0 54 . -16.750 19.289 13.844 1.00 25.06 54 A 1 ATOM 412 C CG . GLN A 0 54 . -14.642 19.523 9.953 1.00 25.06 54 A 1 ATOM 413 C CD . GLN A 0 54 . -14.805 20.741 9.044 1.00 25.06 54 A 1 ATOM 414 N NE2 . GLN A 0 54 . -14.047 20.824 7.973 1.00 25.06 54 A 1 ATOM 415 O OE1 . GLN A 0 54 . -15.598 21.640 9.265 1.00 25.06 54 A 1 ATOM 416 N N . ILE A 0 55 . -14.799 18.479 14.583 1.00 27.66 55 A 1 ATOM 417 C CA . ILE A 0 55 . -14.831 19.203 15.855 1.00 27.66 55 A 1 ATOM 418 C C . ILE A 0 55 . -14.085 20.512 15.598 1.00 27.66 55 A 1 ATOM 419 C CB . ILE A 0 55 . -14.239 18.371 17.015 1.00 27.66 55 A 1 ATOM 420 O O . ILE A 0 55 . -12.910 20.496 15.237 1.00 27.66 55 A 1 ATOM 421 C CG1 . ILE A 0 55 . -15.036 17.053 17.181 1.00 27.66 55 A 1 ATOM 422 C CG2 . ILE A 0 55 . -14.267 19.194 18.319 1.00 27.66 55 A 1 ATOM 423 C CD1 . ILE A 0 55 . -14.486 16.106 18.255 1.00 27.66 55 A 1 ATOM 424 N N . HIS A 0 56 . -14.780 21.641 15.738 1.00 26.18 56 A 1 ATOM 425 C CA . HIS A 0 56 . -14.175 22.968 15.689 1.00 26.18 56 A 1 ATOM 426 C C . HIS A 0 56 . -13.113 23.096 16.794 1.00 26.18 56 A 1 ATOM 427 C CB . HIS A 0 56 . -15.268 24.045 15.854 1.00 26.18 56 A 1 ATOM 428 O O . HIS A 0 56 . -13.440 23.378 17.946 1.00 26.18 56 A 1 ATOM 429 C CG . HIS A 0 56 . -15.936 24.472 14.572 1.00 26.18 56 A 1 ATOM 430 C CD2 . HIS A 0 56 . -17.187 24.133 14.130 1.00 26.18 56 A 1 ATOM 431 N ND1 . HIS A 0 56 . -15.415 25.364 13.662 1.00 26.18 56 A 1 ATOM 432 C CE1 . HIS A 0 56 . -16.326 25.553 12.693 1.00 26.18 56 A 1 ATOM 433 N NE2 . HIS A 0 56 . -17.428 24.833 12.944 1.00 26.18 56 A 1 ATOM 434 N N . GLU A 0 57 . -11.835 22.936 16.446 1.00 27.35 57 A 1 ATOM 435 C CA . GLU A 0 57 . -10.743 23.469 17.257 1.00 27.35 57 A 1 ATOM 436 C C . GLU A 0 57 . -10.745 24.995 17.123 1.00 27.35 57 A 1 ATOM 437 C CB . GLU A 0 57 . -9.381 22.861 16.889 1.00 27.35 57 A 1 ATOM 438 O O . GLU A 0 57 . -10.254 25.586 16.159 1.00 27.35 57 A 1 ATOM 439 C CG . GLU A 0 57 . -9.174 21.482 17.538 1.00 27.35 57 A 1 ATOM 440 C CD . GLU A 0 57 . -7.726 20.977 17.423 1.00 27.35 57 A 1 ATOM 441 O OE1 . GLU A 0 57 . -7.373 20.073 18.215 1.00 27.35 57 A 1 ATOM 442 O OE2 . GLU A 0 57 . -6.977 21.505 16.570 1.00 27.35 57 A 1 ATOM 443 N N . ALA A 0 58 . -11.350 25.654 18.107 1.00 26.05 58 A 1 ATOM 444 C CA . ALA A 0 58 . -11.229 27.087 18.281 1.00 26.05 58 A 1 ATOM 445 C C . ALA A 0 58 . -9.811 27.430 18.770 1.00 26.05 58 A 1 ATOM 446 C CB . ALA A 0 58 . -12.333 27.576 19.226 1.00 26.05 58 A 1 ATOM 447 O O . ALA A 0 58 . -9.507 27.361 19.956 1.00 26.05 58 A 1 ATOM 448 N N . SER A 0 59 . -8.975 27.882 17.833 1.00 25.06 59 A 1 ATOM 449 C CA . SER A 0 59 . -7.890 28.859 18.017 1.00 25.06 59 A 1 ATOM 450 C C . SER A 0 59 . -6.833 28.589 19.107 1.00 25.06 59 A 1 ATOM 451 C CB . SER A 0 59 . -8.509 30.257 18.213 1.00 25.06 59 A 1 ATOM 452 O O . SER A 0 59 . -7.040 28.924 20.272 1.00 25.06 59 A 1 ATOM 453 O OG . SER A 0 59 . -9.331 30.321 19.365 1.00 25.06 59 A 1 ATOM 454 N N . ARG A 0 60 . -5.615 28.204 18.690 1.00 27.80 60 A 1 ATOM 455 C CA . ARG A 0 60 . -4.392 29.041 18.807 1.00 27.80 60 A 1 ATOM 456 C C . ARG A 0 60 . -3.138 28.343 18.245 1.00 27.80 60 A 1 ATOM 457 C CB . ARG A 0 60 . -4.116 29.486 20.264 1.00 27.80 60 A 1 ATOM 458 O O . ARG A 0 60 . -2.729 27.298 18.724 1.00 27.80 60 A 1 ATOM 459 C CG . ARG A 0 60 . -4.692 30.888 20.545 1.00 27.80 60 A 1 ATOM 460 C CD . ARG A 0 60 . -4.679 31.207 22.043 1.00 27.80 60 A 1 ATOM 461 N NE . ARG A 0 60 . -5.387 32.472 22.328 1.00 27.80 60 A 1 ATOM 462 N NH1 . ARG A 0 60 . -4.451 32.899 24.379 1.00 27.80 60 A 1 ATOM 463 N NH2 . ARG A 0 60 . -5.998 34.288 23.563 1.00 27.80 60 A 1 ATOM 464 C CZ . ARG A 0 60 . -5.275 33.212 23.417 1.00 27.80 60 A 1 ATOM 465 N N . SER A 0 61 . -2.524 29.037 17.281 1.00 27.15 61 A 1 ATOM 466 C CA . SER A 0 61 . -1.093 29.078 16.922 1.00 27.15 61 A 1 ATOM 467 C C . SER A 0 61 . -0.344 27.773 16.606 1.00 27.15 61 A 1 ATOM 468 C CB . SER A 0 61 . -0.312 29.908 17.948 1.00 27.15 61 A 1 ATOM 469 O O . SER A 0 61 . 0.147 27.089 17.495 1.00 27.15 61 A 1 ATOM 470 O OG . SER A 0 61 . -0.384 29.326 19.232 1.00 27.15 61 A 1 ATOM 471 N N . THR A 0 62 . -0.154 27.556 15.300 1.00 24.66 62 A 1 ATOM 472 C CA . THR A 0 62 . 1.132 27.274 14.623 1.00 24.66 62 A 1 ATOM 473 C C . THR A 0 62 . 2.243 26.634 15.464 1.00 24.66 62 A 1 ATOM 474 C CB . THR A 0 62 . 1.692 28.569 14.001 1.00 24.66 62 A 1 ATOM 475 O O . THR A 0 62 . 2.923 27.310 16.234 1.00 24.66 62 A 1 ATOM 476 C CG2 . THR A 0 62 . 0.803 29.109 12.880 1.00 24.66 62 A 1 ATOM 477 O OG1 . THR A 0 62 . 1.793 29.574 14.985 1.00 24.66 62 A 1 ATOM 478 N N . GLY A 0 63 . 2.503 25.354 15.206 1.00 27.68 63 A 1 ATOM 479 C CA . GLY A 0 63 . 3.658 24.631 15.726 1.00 27.68 63 A 1 ATOM 480 C C . GLY A 0 63 . 3.708 23.221 15.157 1.00 27.68 63 A 1 ATOM 481 O O . GLY A 0 63 . 3.245 22.280 15.787 1.00 27.68 63 A 1 ATOM 482 N N . MET A 0 64 . 4.232 23.112 13.938 1.00 24.22 64 A 1 ATOM 483 C CA . MET A 0 64 . 4.591 21.871 13.251 1.00 24.22 64 A 1 ATOM 484 C C . MET A 0 64 . 5.384 20.961 14.207 1.00 24.22 64 A 1 ATOM 485 C CB . MET A 0 64 . 5.444 22.288 12.028 1.00 24.22 64 A 1 ATOM 486 O O . MET A 0 64 . 6.478 21.326 14.634 1.00 24.22 64 A 1 ATOM 487 C CG . MET A 0 64 . 5.185 21.503 10.744 1.00 24.22 64 A 1 ATOM 488 S SD . MET A 0 64 . 6.036 22.250 9.322 1.00 24.22 64 A 1 ATOM 489 C CE . MET A 0 64 . 7.531 21.224 9.260 1.00 24.22 64 A 1 ATOM 490 N N . LEU A 0 65 . 4.836 19.802 14.570 1.00 27.89 65 A 1 ATOM 491 C CA . LEU A 0 65 . 5.575 18.743 15.256 1.00 27.89 65 A 1 ATOM 492 C C . LEU A 0 65 . 5.346 17.432 14.509 1.00 27.89 65 A 1 ATOM 493 C CB . LEU A 0 65 . 5.218 18.679 16.757 1.00 27.89 65 A 1 ATOM 494 O O . LEU A 0 65 . 4.359 16.731 14.723 1.00 27.89 65 A 1 ATOM 495 C CG . LEU A 0 65 . 6.111 19.580 17.636 1.00 27.89 65 A 1 ATOM 496 C CD1 . LEU A 0 65 . 5.503 19.720 19.033 1.00 27.89 65 A 1 ATOM 497 C CD2 . LEU A 0 65 . 7.524 19.005 17.810 1.00 27.89 65 A 1 ATOM 498 N N . ASP A 0 66 . 6.300 17.139 13.627 1.00 25.57 66 A 1 ATOM 499 C CA . ASP A 0 66 . 6.541 15.828 13.037 1.00 25.57 66 A 1 ATOM 500 C C . ASP A 0 66 . 6.666 14.771 14.141 1.00 25.57 66 A 1 ATOM 501 C CB . ASP A 0 66 . 7.860 15.864 12.239 1.00 25.57 66 A 1 ATOM 502 O O . ASP A 0 66 . 7.642 14.745 14.899 1.00 25.57 66 A 1 ATOM 503 C CG . ASP A 0 66 . 7.719 16.454 10.839 1.00 25.57 66 A 1 ATOM 504 O OD1 . ASP A 0 66 . 6.734 16.084 10.168 1.00 25.57 66 A 1 ATOM 505 O OD2 . ASP A 0 66 . 8.614 17.240 10.459 1.00 25.57 66 A 1 ATOM 506 N N . ILE A 0 67 . 5.697 13.859 14.222 1.00 29.39 67 A 1 ATOM 507 C CA . ILE A 0 67 . 5.823 12.644 15.031 1.00 29.39 67 A 1 ATOM 508 C C . ILE A 0 67 . 6.294 11.522 14.109 1.00 29.39 67 A 1 ATOM 509 C CB . ILE A 0 67 . 4.557 12.319 15.847 1.00 29.39 67 A 1 ATOM 510 O O . ILE A 0 67 . 5.521 10.826 13.460 1.00 29.39 67 A 1 ATOM 511 C CG1 . ILE A 0 67 . 4.155 13.537 16.713 1.00 29.39 67 A 1 ATOM 512 C CG2 . ILE A 0 67 . 4.841 11.090 16.739 1.00 29.39 67 A 1 ATOM 513 C CD1 . ILE A 0 67 . 2.887 13.328 17.548 1.00 29.39 67 A 1 ATOM 514 N N . ASN A 0 68 . 7.612 11.375 14.076 1.00 27.70 68 A 1 ATOM 515 C CA . ASN A 0 68 . 8.369 10.309 13.435 1.00 27.70 68 A 1 ATOM 516 C C . ASN A 0 68 . 8.131 8.964 14.165 1.00 27.70 68 A 1 ATOM 517 C CB . ASN A 0 68 . 9.829 10.800 13.549 1.00 27.70 68 A 1 ATOM 518 O O . ASN A 0 68 . 8.538 8.844 15.326 1.00 27.70 68 A 1 ATOM 519 C CG . ASN A 0 68 . 10.852 10.065 12.717 1.00 27.70 68 A 1 ATOM 520 N ND2 . ASN A 0 68 . 12.065 10.568 12.696 1.00 27.70 68 A 1 ATOM 521 O OD1 . ASN A 0 68 . 10.606 9.065 12.071 1.00 27.70 68 A 1 ATOM 522 N N . PRO A 0 69 . 7.543 7.917 13.554 1.00 28.48 69 A 1 ATOM 523 C CA . PRO A 0 69 . 7.463 6.606 14.183 1.00 28.48 69 A 1 ATOM 524 C C . PRO A 0 69 . 8.747 5.813 13.892 1.00 28.48 69 A 1 ATOM 525 C CB . PRO A 0 69 . 6.174 5.986 13.641 1.00 28.48 69 A 1 ATOM 526 O O . PRO A 0 69 . 8.742 4.808 13.187 1.00 28.48 69 A 1 ATOM 527 C CG . PRO A 0 69 . 6.122 6.524 12.212 1.00 28.48 69 A 1 ATOM 528 C CD . PRO A 0 69 . 6.823 7.888 12.286 1.00 28.48 69 A 1 ATOM 529 N N . LYS A 0 70 . 9.878 6.236 14.470 1.00 25.84 70 A 1 ATOM 530 C CA . LYS A 0 70 . 11.064 5.375 14.611 1.00 25.84 70 A 1 ATOM 531 C C . LYS A 0 70 . 11.033 4.693 15.978 1.00 25.84 70 A 1 ATOM 532 C CB . LYS A 0 70 . 12.375 6.137 14.326 1.00 25.84 70 A 1 ATOM 533 O O . LYS A 0 70 . 11.682 5.126 16.924 1.00 25.84 70 A 1 ATOM 534 C CG . LYS A 0 70 . 12.709 6.170 12.824 1.00 25.84 70 A 1 ATOM 535 C CD . LYS A 0 70 . 14.081 6.816 12.562 1.00 25.84 70 A 1 ATOM 536 C CE . LYS A 0 70 . 14.384 6.812 11.056 1.00 25.84 70 A 1 ATOM 537 N NZ . LYS A 0 70 . 15.699 7.425 10.732 1.00 25.84 70 A 1 ATOM 538 N N . CYS A 0 71 . 10.292 3.593 16.077 1.00 25.97 71 A 1 ATOM 539 C CA . CYS A 0 71 . 10.541 2.565 17.088 1.00 25.97 71 A 1 ATOM 540 C C . CYS A 0 71 . 10.414 1.184 16.446 1.00 25.97 71 A 1 ATOM 541 C CB . CYS A 0 71 . 9.669 2.760 18.336 1.00 25.97 71 A 1 ATOM 542 O O . CYS A 0 71 . 9.343 0.591 16.362 1.00 25.97 71 A 1 ATOM 543 S SG . CYS A 0 71 . 10.664 3.619 19.594 1.00 25.97 71 A 1 ATOM 544 N N . MET A 0 72 . 11.565 0.706 15.977 1.00 25.03 72 A 1 ATOM 545 C CA . MET A 0 72 . 11.820 -0.673 15.594 1.00 25.03 72 A 1 ATOM 546 C C . MET A 0 72 . 11.574 -1.586 16.801 1.00 25.03 72 A 1 ATOM 547 C CB . MET A 0 72 . 13.294 -0.792 15.163 1.00 25.03 72 A 1 ATOM 548 O O . MET A 0 72 . 12.316 -1.532 17.781 1.00 25.03 72 A 1 ATOM 549 C CG . MET A 0 72 . 13.642 -0.021 13.884 1.00 25.03 72 A 1 ATOM 550 S SD . MET A 0 72 . 15.426 0.183 13.606 1.00 25.03 72 A 1 ATOM 551 C CE . MET A 0 72 . 15.963 -1.543 13.457 1.00 25.03 72 A 1 ATOM 552 N N . VAL A 0 73 . 10.568 -2.452 16.717 1.00 26.21 73 A 1 ATOM 553 C CA . VAL A 0 73 . 10.490 -3.647 17.562 1.00 26.21 73 A 1 ATOM 554 C C . VAL A 0 73 . 11.308 -4.726 16.856 1.00 26.21 73 A 1 ATOM 555 C CB . VAL A 0 73 . 9.029 -4.068 17.824 1.00 26.21 73 A 1 ATOM 556 O O . VAL A 0 73 . 10.913 -5.227 15.808 1.00 26.21 73 A 1 ATOM 557 C CG1 . VAL A 0 73 . 8.958 -5.325 18.700 1.00 26.21 73 A 1 ATOM 558 C CG2 . VAL A 0 73 . 8.270 -2.947 18.553 1.00 26.21 73 A 1 ATOM 559 N N . LYS A 0 74 . 12.496 -5.027 17.391 1.00 28.20 74 A 1 ATOM 560 C CA . LYS A 0 74 . 13.219 -6.267 17.087 1.00 28.20 74 A 1 ATOM 561 C C . LYS A 0 74 . 12.620 -7.360 17.969 1.00 28.20 74 A 1 ATOM 562 C CB . LYS A 0 74 . 14.735 -6.123 17.348 1.00 28.20 74 A 1 ATOM 563 O O . LYS A 0 74 . 12.872 -7.366 19.172 1.00 28.20 74 A 1 ATOM 564 C CG . LYS A 0 74 . 15.528 -5.627 16.130 1.00 28.20 74 A 1 ATOM 565 C CD . LYS A 0 74 . 17.040 -5.620 16.423 1.00 28.20 74 A 1 ATOM 566 C CE . LYS A 0 74 . 17.834 -5.300 15.149 1.00 28.20 74 A 1 ATOM 567 N NZ . LYS A 0 74 . 19.303 -5.333 15.373 1.00 28.20 74 A 1 ATOM 568 N N . ASP A 0 75 . 11.850 -8.262 17.372 1.00 27.74 75 A 1 ATOM 569 C CA . ASP A 0 75 . 11.482 -9.524 18.005 1.00 27.74 75 A 1 ATOM 570 C C . ASP A 0 75 . 12.677 -10.484 17.934 1.00 27.74 75 A 1 ATOM 571 C CB . ASP A 0 75 . 10.224 -10.128 17.340 1.00 27.74 75 A 1 ATOM 572 O O . ASP A 0 75 . 13.103 -10.906 16.862 1.00 27.74 75 A 1 ATOM 573 C CG . ASP A 0 75 . 8.907 -9.764 18.043 1.00 27.74 75 A 1 ATOM 574 O OD1 . ASP A 0 75 . 8.950 -9.483 19.263 1.00 27.74 75 A 1 ATOM 575 O OD2 . ASP A 0 75 . 7.849 -9.860 17.390 1.00 27.74 75 A 1 ATOM 576 N N . SER A 0 76 . 13.227 -10.849 19.091 1.00 35.25 76 A 1 ATOM 577 C CA . SER A 0 76 . 14.056 -12.044 19.242 1.00 35.25 76 A 1 ATOM 578 C C . SER A 0 76 . 13.491 -12.904 20.373 1.00 35.25 76 A 1 ATOM 579 C CB . SER A 0 76 . 15.552 -11.720 19.370 1.00 35.25 76 A 1 ATOM 580 O O . SER A 0 76 . 13.718 -12.690 21.563 1.00 35.25 76 A 1 ATOM 581 O OG . SER A 0 76 . 15.846 -10.834 20.431 1.00 35.25 76 A 1 ATOM 582 N N . LYS A 0 77 . 12.707 -13.912 19.980 1.00 30.43 77 A 1 ATOM 583 C CA . LYS A 0 77 . 12.268 -15.014 20.841 1.00 30.43 77 A 1 ATOM 584 C C . LYS A 0 77 . 13.453 -15.939 21.122 1.00 30.43 77 A 1 ATOM 585 C CB . LYS A 0 77 . 11.171 -15.828 20.121 1.00 30.43 77 A 1 ATOM 586 O O . LYS A 0 77 . 13.704 -16.819 20.317 1.00 30.43 77 A 1 ATOM 587 C CG . LYS A 0 77 . 9.770 -15.209 20.112 1.00 30.43 77 A 1 ATOM 588 C CD . LYS A 0 77 . 8.842 -16.118 19.287 1.00 30.43 77 A 1 ATOM 589 C CE . LYS A 0 77 . 7.397 -15.611 19.294 1.00 30.43 77 A 1 ATOM 590 N NZ . LYS A 0 77 . 6.564 -16.355 18.315 1.00 30.43 77 A 1 ATOM 591 N N . HIS A 0 78 . 14.133 -15.799 22.258 1.00 35.17 78 A 1 ATOM 592 C CA . HIS A 0 78 . 14.903 -16.895 22.869 1.00 35.17 78 A 1 ATOM 593 C C . HIS A 0 78 . 14.792 -16.803 24.396 1.00 35.17 78 A 1 ATOM 594 C CB . HIS A 0 78 . 16.362 -16.930 22.378 1.00 35.17 78 A 1 ATOM 595 O O . HIS A 0 78 . 15.236 -15.843 25.021 1.00 35.17 78 A 1 ATOM 596 C CG . HIS A 0 78 . 16.515 -17.611 21.035 1.00 35.17 78 A 1 ATOM 597 C CD2 . HIS A 0 78 . 16.646 -18.956 20.810 1.00 35.17 78 A 1 ATOM 598 N ND1 . HIS A 0 78 . 16.434 -17.012 19.797 1.00 35.17 78 A 1 ATOM 599 C CE1 . HIS A 0 78 . 16.458 -17.973 18.859 1.00 35.17 78 A 1 ATOM 600 N NE2 . HIS A 0 78 . 16.610 -19.175 19.432 1.00 35.17 78 A 1 ATOM 601 N N . GLY A 0 79 . 14.109 -17.786 24.988 1.00 26.76 79 A 1 ATOM 602 C CA . GLY A 0 79 . 13.792 -17.834 26.410 1.00 26.76 79 A 1 ATOM 603 C C . GLY A 0 79 . 14.951 -18.302 27.285 1.00 26.76 79 A 1 ATOM 604 O O . GLY A 0 79 . 15.771 -19.108 26.861 1.00 26.76 79 A 1 ATOM 605 N N . ILE A 0 80 . 14.958 -17.866 28.548 1.00 32.76 80 A 1 ATOM 606 C CA . ILE A 0 80 . 15.712 -18.522 29.622 1.00 32.76 80 A 1 ATOM 607 C C . ILE A 0 80 . 14.845 -18.579 30.888 1.00 32.76 80 A 1 ATOM 608 C CB . ILE A 0 80 . 17.106 -17.882 29.853 1.00 32.76 80 A 1 ATOM 609 O O . ILE A 0 80 . 14.355 -17.569 31.392 1.00 32.76 80 A 1 ATOM 610 C CG1 . ILE A 0 80 . 17.963 -17.949 28.563 1.00 32.76 80 A 1 ATOM 611 C CG2 . ILE A 0 80 . 17.828 -18.608 31.007 1.00 32.76 80 A 1 ATOM 612 C CD1 . ILE A 0 80 . 19.389 -17.402 28.674 1.00 32.76 80 A 1 ATOM 613 N N . ARG A 0 81 . 14.655 -19.812 31.376 1.00 26.83 81 A 1 ATOM 614 C CA . ARG A 0 81 . 14.003 -20.207 32.635 1.00 26.83 81 A 1 ATOM 615 C C . ARG A 0 81 . 14.738 -19.633 33.852 1.00 26.83 81 A 1 ATOM 616 C CB . ARG A 0 81 . 14.064 -21.746 32.749 1.00 26.83 81 A 1 ATOM 617 O O . ARG A 0 81 . 15.954 -19.761 33.947 1.00 26.83 81 A 1 ATOM 618 C CG . ARG A 0 81 . 13.031 -22.534 31.932 1.00 26.83 81 A 1 ATOM 619 C CD . ARG A 0 81 . 13.370 -24.034 31.999 1.00 26.83 81 A 1 ATOM 620 N NE . ARG A 0 81 . 12.256 -24.891 31.544 1.00 26.83 81 A 1 ATOM 621 N NH1 . ARG A 0 81 . 13.455 -26.833 31.221 1.00 26.83 81 A 1 ATOM 622 N NH2 . ARG A 0 81 . 11.247 -26.844 30.930 1.00 26.83 81 A 1 ATOM 623 C CZ . ARG A 0 81 . 12.326 -26.179 31.236 1.00 26.83 81 A 1 ATOM 624 N N . LEU A 0 82 . 13.995 -19.164 34.856 1.00 28.31 82 A 1 ATOM 625 C CA . LEU A 0 82 . 14.503 -18.976 36.220 1.00 28.31 82 A 1 ATOM 626 C C . LEU A 0 82 . 13.879 -20.019 37.155 1.00 28.31 82 A 1 ATOM 627 C CB . LEU A 0 82 . 14.267 -17.523 36.680 1.00 28.31 82 A 1 ATOM 628 O O . LEU A 0 82 . 12.699 -19.950 37.492 1.00 28.31 82 A 1 ATOM 629 C CG . LEU A 0 82 . 15.446 -16.596 36.323 1.00 28.31 82 A 1 ATOM 630 C CD1 . LEU A 0 82 . 14.987 -15.140 36.291 1.00 28.31 82 A 1 ATOM 631 C CD2 . LEU A 0 82 . 16.573 -16.713 37.357 1.00 28.31 82 A 1 ATOM 632 N N . CYS A 0 83 . 14.694 -20.987 37.579 1.00 30.18 83 A 1 ATOM 633 C CA . CYS A 0 83 . 14.369 -21.913 38.661 1.00 30.18 83 A 1 ATOM 634 C C . CYS A 0 83 . 14.450 -21.199 40.015 1.00 30.18 83 A 1 ATOM 635 C CB . CYS A 0 83 . 15.325 -23.116 38.635 1.00 30.18 83 A 1 ATOM 636 O O . CYS A 0 83 . 15.474 -20.620 40.377 1.00 30.18 83 A 1 ATOM 637 S SG . CYS A 0 83 . 14.772 -24.326 37.402 1.00 30.18 83 A 1 ATOM 638 N N . SER A 0 84 . 13.381 -21.306 40.800 1.00 27.09 84 A 1 ATOM 639 C CA . SER A 0 84 . 13.356 -20.940 42.213 1.00 27.09 84 A 1 ATOM 640 C C . SER A 0 84 . 14.077 -21.989 43.066 1.00 27.09 84 A 1 ATOM 641 C CB . SER A 0 84 . 11.897 -20.826 42.675 1.00 27.09 84 A 1 ATOM 642 O O . SER A 0 84 . 13.753 -23.176 42.975 1.00 27.09 84 A 1 ATOM 643 O OG . SER A 0 84 . 11.245 -22.082 42.603 1.00 27.09 84 A 1 ATOM 644 N N . ARG A 0 85 . 14.944 -21.569 43.992 1.00 30.21 85 A 1 ATOM 645 C CA . ARG A 0 85 . 15.243 -22.346 45.205 1.00 30.21 85 A 1 ATOM 646 C C . ARG A 0 85 . 15.290 -21.441 46.435 1.00 30.21 85 A 1 ATOM 647 C CB . ARG A 0 85 . 16.493 -23.237 45.041 1.00 30.21 85 A 1 ATOM 648 O O . ARG A 0 85 . 15.738 -20.302 46.381 1.00 30.21 85 A 1 ATOM 649 C CG . ARG A 0 85 . 16.095 -24.725 45.029 1.00 30.21 85 A 1 ATOM 650 C CD . ARG A 0 85 . 17.315 -25.644 44.889 1.00 30.21 85 A 1 ATOM 651 N NE . ARG A 0 85 . 16.941 -27.071 45.001 1.00 30.21 85 A 1 ATOM 652 N NH1 . ARG A 0 85 . 19.055 -27.948 44.785 1.00 30.21 85 A 1 ATOM 653 N NH2 . ARG A 0 85 . 17.329 -29.321 45.095 1.00 30.21 85 A 1 ATOM 654 C CZ . ARG A 0 85 . 17.773 -28.102 44.961 1.00 30.21 85 A 1 ATOM 655 N N . ARG A 0 86 . 14.699 -21.976 47.505 1.00 28.99 86 A 1 ATOM 656 C CA . ARG A 0 86 . 14.318 -21.338 48.770 1.00 28.99 86 A 1 ATOM 657 C C . ARG A 0 86 . 15.487 -21.202 49.759 1.00 28.99 86 A 1 ATOM 658 C CB . ARG A 0 86 . 13.242 -22.219 49.445 1.00 28.99 86 A 1 ATOM 659 O O . ARG A 0 86 . 16.395 -22.023 49.742 1.00 28.99 86 A 1 ATOM 660 C CG . ARG A 0 86 . 11.864 -22.319 48.775 1.00 28.99 86 A 1 ATOM 661 C CD . ARG A 0 86 . 11.003 -23.313 49.580 1.00 28.99 86 A 1 ATOM 662 N NE . ARG A 0 86 . 9.565 -23.221 49.259 1.00 28.99 86 A 1 ATOM 663 N NH1 . ARG A 0 86 . 8.839 -25.023 50.504 1.00 28.99 86 A 1 ATOM 664 N NH2 . ARG A 0 86 . 7.349 -23.726 49.479 1.00 28.99 86 A 1 ATOM 665 C CZ . ARG A 0 86 . 8.597 -23.987 49.747 1.00 28.99 86 A 1 ATOM 666 N N . ARG A 0 87 . 15.225 -20.327 50.745 1.00 28.99 87 A 1 ATOM 667 C CA . ARG A 0 87 . 15.767 -20.197 52.117 1.00 28.99 87 A 1 ATOM 668 C C . ARG A 0 87 . 17.025 -19.342 52.264 1.00 28.99 87 A 1 ATOM 669 C CB . ARG A 0 87 . 15.939 -21.549 52.840 1.00 28.99 87 A 1 ATOM 670 O O . ARG A 0 87 . 18.038 -19.602 51.638 1.00 28.99 87 A 1 ATOM 671 C CG . ARG A 0 87 . 14.630 -22.326 53.040 1.00 28.99 87 A 1 ATOM 672 C CD . ARG A 0 87 . 14.857 -23.547 53.938 1.00 28.99 87 A 1 ATOM 673 N NE . ARG A 0 87 . 13.611 -24.315 54.142 1.00 28.99 87 A 1 ATOM 674 N NH1 . ARG A 0 87 . 14.511 -25.976 55.454 1.00 28.99 87 A 1 ATOM 675 N NH2 . ARG A 0 87 . 12.339 -26.021 54.971 1.00 28.99 87 A 1 ATOM 676 C CZ . ARG A 0 87 . 13.495 -25.429 54.848 1.00 28.99 87 A 1 ATOM 677 N N . GLY A 0 88 . 16.933 -18.368 53.169 1.00 29.73 88 A 1 ATOM 678 C CA . GLY A 0 88 . 18.054 -17.555 53.632 1.00 29.73 88 A 1 ATOM 679 C C . GLY A 0 88 . 17.648 -16.101 53.804 1.00 29.73 88 A 1 ATOM 680 O O . GLY A 0 88 . 17.463 -15.388 52.826 1.00 29.73 88 A 1 ATOM 681 N N . SER A 0 89 . 17.456 -15.703 55.053 1.00 30.69 89 A 1 ATOM 682 C CA . SER A 0 89 . 17.308 -14.332 55.528 1.00 30.69 89 A 1 ATOM 683 C C . SER A 0 89 . 18.464 -13.444 55.059 1.00 30.69 89 A 1 ATOM 684 C CB . SER A 0 89 . 17.356 -14.411 57.063 1.00 30.69 89 A 1 ATOM 685 O O . SER A 0 89 . 19.598 -13.724 55.415 1.00 30.69 89 A 1 ATOM 686 O OG . SER A 0 89 . 18.442 -15.235 57.465 1.00 30.69 89 A 1 ATOM 687 N N . ASP A 0 90 . 18.177 -12.395 54.288 1.00 30.67 90 A 1 ATOM 688 C CA . ASP A 0 90 . 18.806 -11.077 54.439 1.00 30.67 90 A 1 ATOM 689 C C . ASP A 0 90 . 18.200 -10.074 53.452 1.00 30.67 90 A 1 ATOM 690 C CB . ASP A 0 90 . 20.348 -11.084 54.302 1.00 30.67 90 A 1 ATOM 691 O O . ASP A 0 90 . 18.120 -10.301 52.242 1.00 30.67 90 A 1 ATOM 692 C CG . ASP A 0 90 . 21.063 -10.961 55.658 1.00 30.67 90 A 1 ATOM 693 O OD1 . ASP A 0 90 . 20.452 -10.362 56.576 1.00 30.67 90 A 1 ATOM 694 O OD2 . ASP A 0 90 . 22.234 -11.384 55.730 1.00 30.67 90 A 1 ATOM 695 N N . ILE A 0 91 . 17.756 -8.937 53.988 1.00 31.66 91 A 1 ATOM 696 C CA . ILE A 0 91 . 17.216 -7.806 53.232 1.00 31.66 91 A 1 ATOM 697 C C . ILE A 0 91 . 18.410 -7.060 52.627 1.00 31.66 91 A 1 ATOM 698 C CB . ILE A 0 91 . 16.319 -6.928 54.146 1.00 31.66 91 A 1 ATOM 699 O O . ILE A 0 91 . 18.871 -6.052 53.153 1.00 31.66 91 A 1 ATOM 700 C CG1 . ILE A 0 91 . 15.108 -7.735 54.677 1.00 31.66 91 A 1 ATOM 701 C CG2 . ILE A 0 91 . 15.800 -5.672 53.412 1.00 31.66 91 A 1 ATOM 702 C CD1 . ILE A 0 91 . 14.444 -7.102 55.908 1.00 31.66 91 A 1 ATOM 703 N N . SER A 0 92 . 18.943 -7.560 51.513 1.00 31.46 92 A 1 ATOM 704 C CA . SER A 0 92 . 19.920 -6.828 50.704 1.00 31.46 92 A 1 ATOM 705 C C . SER A 0 92 . 19.350 -6.547 49.312 1.00 31.46 92 A 1 ATOM 706 C CB . SER A 0 92 . 21.298 -7.497 50.709 1.00 31.46 92 A 1 ATOM 707 O O . SER A 0 92 . 18.736 -7.392 48.658 1.00 31.46 92 A 1 ATOM 708 O OG . SER A 0 92 . 21.267 -8.745 50.059 1.00 31.46 92 A 1 ATOM 709 N N . LYS A 0 93 . 19.470 -5.283 48.894 1.00 37.81 93 A 1 ATOM 710 C CA . LYS A 0 93 . 18.895 -4.716 47.667 1.00 37.81 93 A 1 ATOM 711 C C . LYS A 0 93 . 19.331 -5.526 46.437 1.00 37.81 93 A 1 ATOM 712 C CB . LYS A 0 93 . 19.357 -3.250 47.541 1.00 37.81 93 A 1 ATOM 713 O O . LYS A 0 93 . 20.468 -5.403 45.986 1.00 37.81 93 A 1 ATOM 714 C CG . LYS A 0 93 . 18.730 -2.302 48.578 1.00 37.81 93 A 1 ATOM 715 C CD . LYS A 0 93 . 19.378 -0.909 48.509 1.00 37.81 93 A 1 ATOM 716 C CE . LYS A 0 93 . 18.704 0.055 49.496 1.00 37.81 93 A 1 ATOM 717 N NZ . LYS A 0 93 . 19.411 1.360 49.575 1.00 37.81 93 A 1 ATOM 718 N N . LYS A 0 94 . 18.417 -6.311 45.854 1.00 35.00 94 A 1 ATOM 719 C CA . LYS A 0 94 . 18.649 -6.993 44.571 1.00 35.00 94 A 1 ATOM 720 C C . LYS A 0 94 . 18.824 -5.958 43.460 1.00 35.00 94 A 1 ATOM 721 C CB . LYS A 0 94 . 17.517 -7.982 44.244 1.00 35.00 94 A 1 ATOM 722 O O . LYS A 0 94 . 17.885 -5.255 43.100 1.00 35.00 94 A 1 ATOM 723 C CG . LYS A 0 94 . 17.714 -9.322 44.967 1.00 35.00 94 A 1 ATOM 724 C CD . LYS A 0 94 . 16.628 -10.330 44.570 1.00 35.00 94 A 1 ATOM 725 C CE . LYS A 0 94 . 16.917 -11.683 45.230 1.00 35.00 94 A 1 ATOM 726 N NZ . LYS A 0 94 . 15.887 -12.694 44.887 1.00 35.00 94 A 1 ATOM 727 N N . THR A 0 95 . 20.041 -5.876 42.933 1.00 43.86 95 A 1 ATOM 728 C CA . THR A 0 95 . 20.378 -5.083 41.747 1.00 43.86 95 A 1 ATOM 729 C C . THR A 0 95 . 20.198 -5.974 40.521 1.00 43.86 95 A 1 ATOM 730 C CB . THR A 0 95 . 21.820 -4.560 41.843 1.00 43.86 95 A 1 ATOM 731 O O . THR A 0 95 . 20.767 -7.062 40.477 1.00 43.86 95 A 1 ATOM 732 C CG2 . THR A 0 95 . 22.157 -3.572 40.729 1.00 43.86 95 A 1 ATOM 733 O OG1 . THR A 0 95 . 22.004 -3.863 43.060 1.00 43.86 95 A 1 ATOM 734 N N . VAL A 0 96 . 19.393 -5.540 39.550 1.00 42.31 96 A 1 ATOM 735 C CA . VAL A 0 96 . 19.181 -6.258 38.283 1.00 42.31 96 A 1 ATOM 736 C C . VAL A 0 96 . 20.101 -5.658 37.220 1.00 42.31 96 A 1 ATOM 737 C CB . VAL A 0 96 . 17.697 -6.233 37.856 1.00 42.31 96 A 1 ATOM 738 O O . VAL A 0 96 . 20.193 -4.437 37.090 1.00 42.31 96 A 1 ATOM 739 C CG1 . VAL A 0 96 . 17.461 -7.026 36.564 1.00 42.31 96 A 1 ATOM 740 C CG2 . VAL A 0 96 . 16.799 -6.843 38.944 1.00 42.31 96 A 1 ATOM 741 N N . PHE A 0 97 . 20.787 -6.518 36.471 1.00 44.58 97 A 1 ATOM 742 C CA . PHE A 0 97 . 21.629 -6.149 35.335 1.00 44.58 97 A 1 ATOM 743 C C . PHE A 0 97 . 20.973 -6.657 34.052 1.00 44.58 97 A 1 ATOM 744 C CB . PHE A 0 97 . 23.043 -6.720 35.517 1.00 44.58 97 A 1 ATOM 745 O O . PHE A 0 97 . 20.404 -7.749 34.048 1.00 44.58 97 A 1 ATOM 746 C CG . PHE A 0 97 . 23.793 -6.147 36.706 1.00 44.58 97 A 1 ATOM 747 C CD1 . PHE A 0 97 . 24.631 -5.030 36.534 1.00 44.58 97 A 1 ATOM 748 C CD2 . PHE A 0 97 . 23.663 -6.728 37.982 1.00 44.58 97 A 1 ATOM 749 C CE1 . PHE A 0 97 . 25.336 -4.498 37.628 1.00 44.58 97 A 1 ATOM 750 C CE2 . PHE A 0 97 . 24.364 -6.194 39.078 1.00 44.58 97 A 1 ATOM 751 C CZ . PHE A 0 97 . 25.202 -5.080 38.902 1.00 44.58 97 A 1 ATOM 752 N N . VAL A 0 98 . 21.043 -5.868 32.980 1.00 42.30 98 A 1 ATOM 753 C CA . VAL A 0 98 . 20.605 -6.276 31.637 1.00 42.30 98 A 1 ATOM 754 C C . VAL A 0 98 . 21.829 -6.235 30.730 1.00 42.30 98 A 1 ATOM 755 C CB . VAL A 0 98 . 19.455 -5.398 31.100 1.00 42.30 98 A 1 ATOM 756 O O . VAL A 0 98 . 22.584 -5.261 30.759 1.00 42.30 98 A 1 ATOM 757 C CG1 . VAL A 0 98 . 18.969 -5.894 29.731 1.00 42.30 98 A 1 ATOM 758 C CG2 . VAL A 0 98 . 18.241 -5.410 32.040 1.00 42.30 98 A 1 ATOM 759 N N . GLN A 0 99 . 22.036 -7.305 29.966 1.00 41.15 99 A 1 ATOM 760 C CA . GLN A 0 99 . 23.168 -7.469 29.060 1.00 41.15 99 A 1 ATOM 761 C C . GLN A 0 99 . 22.655 -7.473 27.610 1.00 41.15 99 A 1 ATOM 762 C CB . GLN A 0 99 . 23.908 -8.763 29.432 1.00 41.15 99 A 1 ATOM 763 O O . GLN A 0 99 . 21.929 -8.398 27.240 1.00 41.15 99 A 1 ATOM 764 C CG . GLN A 0 99 . 25.244 -8.912 28.690 1.00 41.15 99 A 1 ATOM 765 C CD . GLN A 0 99 . 26.026 -10.141 29.147 1.00 41.15 99 A 1 ATOM 766 N NE2 . GLN A 0 99 . 27.316 -10.199 28.902 1.00 41.15 99 A 1 ATOM 767 O OE1 . GLN A 0 99 . 25.511 -11.061 29.762 1.00 41.15 99 A 1 ATOM 768 N N . PRO A 0 100 . 22.978 -6.453 26.796 1.00 38.71 100 A 1 ATOM 769 C CA . PRO A 0 100 . 22.757 -6.480 25.356 1.00 38.71 100 A 1 ATOM 770 C C . PRO A 0 100 . 23.856 -7.298 24.650 1.00 38.71 100 A 1 ATOM 771 C CB . PRO A 0 100 . 22.733 -5.009 24.907 1.00 38.71 100 A 1 ATOM 772 O O . PRO A 0 100 . 24.834 -7.727 25.265 1.00 38.71 100 A 1 ATOM 773 C CG . PRO A 0 100 . 22.929 -4.185 26.181 1.00 38.71 100 A 1 ATOM 774 C CD . PRO A 0 100 . 23.548 -5.171 27.164 1.00 38.71 100 A 1 ATOM 775 N N . HIS A 0 101 . 23.699 -7.508 23.338 1.00 47.60 101 A 1 ATOM 776 C CA . HIS A 0 101 . 24.599 -8.305 22.484 1.00 47.60 101 A 1 ATOM 777 C C . HIS A 0 101 . 26.075 -7.843 22.454 1.00 47.60 101 A 1 ATOM 778 C CB . HIS A 0 101 . 24.021 -8.339 21.054 1.00 47.60 101 A 1 ATOM 779 O O . HIS A 0 101 . 26.915 -8.552 21.912 1.00 47.60 101 A 1 ATOM 780 C CG . HIS A 0 101 . 23.125 -9.523 20.790 1.00 47.60 101 A 1 ATOM 781 C CD2 . HIS A 0 101 . 21.757 -9.538 20.732 1.00 47.60 101 A 1 ATOM 782 N ND1 . HIS A 0 101 . 23.555 -10.799 20.511 1.00 47.60 101 A 1 ATOM 783 C CE1 . HIS A 0 101 . 22.474 -11.566 20.290 1.00 47.60 101 A 1 ATOM 784 N NE2 . HIS A 0 101 . 21.352 -10.838 20.417 1.00 47.60 101 A 1 ATOM 785 N N . ASP A 0 102 . 26.408 -6.692 23.038 1.00 57.63 102 A 1 ATOM 786 C CA . ASP A 0 102 . 27.749 -6.098 23.095 1.00 57.63 102 A 1 ATOM 787 C C . ASP A 0 102 . 28.555 -6.490 24.353 1.00 57.63 102 A 1 ATOM 788 C CB . ASP A 0 102 . 27.610 -4.572 22.944 1.00 57.63 102 A 1 ATOM 789 O O . ASP A 0 102 . 29.665 -5.999 24.566 1.00 57.63 102 A 1 ATOM 790 C CG . ASP A 0 102 . 26.860 -3.883 24.096 1.00 57.63 102 A 1 ATOM 791 O OD1 . ASP A 0 102 . 26.138 -4.574 24.853 1.00 57.63 102 A 1 ATOM 792 O OD2 . ASP A 0 102 . 27.013 -2.649 24.226 1.00 57.63 102 A 1 ATOM 793 N N . GLY A 0 103 . 28.017 -7.368 25.207 1.00 46.04 103 A 1 ATOM 794 C CA . GLY A 0 103 . 28.740 -7.955 26.340 1.00 46.04 103 A 1 ATOM 795 C C . GLY A 0 103 . 28.955 -7.017 27.536 1.00 46.04 103 A 1 ATOM 796 O O . GLY A 0 103 . 29.439 -7.468 28.575 1.00 46.04 103 A 1 ATOM 797 N N . LYS A 0 104 . 28.560 -5.742 27.447 1.00 42.32 104 A 1 ATOM 798 C CA . LYS A 0 104 . 28.695 -4.770 28.539 1.00 42.32 104 A 1 ATOM 799 C C . LYS A 0 104 . 27.551 -4.910 29.547 1.00 42.32 104 A 1 ATOM 800 C CB . LYS A 0 104 . 28.814 -3.346 27.973 1.00 42.32 104 A 1 ATOM 801 O O . LYS A 0 104 . 26.372 -4.880 29.204 1.00 42.32 104 A 1 ATOM 802 C CG . LYS A 0 104 . 30.207 -3.106 27.368 1.00 42.32 104 A 1 ATOM 803 C CD . LYS A 0 104 . 30.325 -1.692 26.788 1.00 42.32 104 A 1 ATOM 804 C CE . LYS A 0 104 . 31.723 -1.490 26.193 1.00 42.32 104 A 1 ATOM 805 N NZ . LYS A 0 104 . 31.833 -0.189 25.489 1.00 42.32 104 A 1 ATOM 806 N N . LEU A 0 105 . 27.909 -5.049 30.824 1.00 41.44 105 A 1 ATOM 807 C CA . LEU A 0 105 . 26.960 -5.097 31.937 1.00 41.44 105 A 1 ATOM 808 C C . LEU A 0 105 . 26.461 -3.687 32.266 1.00 41.44 105 A 1 ATOM 809 C CB . LEU A 0 105 . 27.637 -5.740 33.163 1.00 41.44 105 A 1 ATOM 810 O O . LEU A 0 105 . 27.199 -2.875 32.824 1.00 41.44 105 A 1 ATOM 811 C CG . LEU A 0 105 . 27.748 -7.273 33.084 1.00 41.44 105 A 1 ATOM 812 C CD1 . LEU A 0 105 . 28.788 -7.767 34.089 1.00 41.44 105 A 1 ATOM 813 C CD2 . LEU A 0 105 . 26.409 -7.940 33.415 1.00 41.44 105 A 1 ATOM 814 N N . PHE A 0 106 . 25.188 -3.410 31.992 1.00 41.87 106 A 1 ATOM 815 C CA . PHE A 0 106 . 24.551 -2.171 32.425 1.00 41.87 106 A 1 ATOM 816 C C . PHE A 0 106 . 23.833 -2.397 33.754 1.00 41.87 106 A 1 ATOM 817 C CB . PHE A 0 106 . 23.640 -1.614 31.328 1.00 41.87 106 A 1 ATOM 818 O O . PHE A 0 106 . 22.907 -3.205 33.870 1.00 41.87 106 A 1 ATOM 819 C CG . PHE A 0 106 . 24.407 -1.213 30.081 1.00 41.87 106 A 1 ATOM 820 C CD1 . PHE A 0 106 . 24.941 0.085 29.951 1.00 41.87 106 A 1 ATOM 821 C CD2 . PHE A 0 106 . 24.623 -2.156 29.061 1.00 41.87 106 A 1 ATOM 822 C CE1 . PHE A 0 106 . 25.669 0.437 28.799 1.00 41.87 106 A 1 ATOM 823 C CE2 . PHE A 0 106 . 25.355 -1.807 27.913 1.00 41.87 106 A 1 ATOM 824 C CZ . PHE A 0 106 . 25.872 -0.509 27.778 1.00 41.87 106 A 1 ATOM 825 N N . LYS A 0 107 . 24.259 -1.660 34.785 1.00 43.23 107 A 1 ATOM 826 C CA . LYS A 0 107 . 23.528 -1.575 36.050 1.00 43.23 107 A 1 ATOM 827 C C . LYS A 0 107 . 22.218 -0.841 35.783 1.00 43.23 107 A 1 ATOM 828 C CB . LYS A 0 107 . 24.400 -0.869 37.103 1.00 43.23 107 A 1 ATOM 829 O O . LYS A 0 107 . 22.238 0.358 35.505 1.00 43.23 107 A 1 ATOM 830 C CG . LYS A 0 107 . 23.767 -0.882 38.504 1.00 43.23 107 A 1 ATOM 831 C CD . LYS A 0 107 . 24.734 -0.271 39.528 1.00 43.23 107 A 1 ATOM 832 C CE . LYS A 0 107 . 24.145 -0.292 40.943 1.00 43.23 107 A 1 ATOM 833 N NZ . LYS A 0 107 . 25.126 0.211 41.938 1.00 43.23 107 A 1 ATOM 834 N N . VAL A 0 108 . 21.082 -1.528 35.910 1.00 42.77 108 A 1 ATOM 835 C CA . VAL A 0 108 . 19.785 -0.849 35.930 1.00 42.77 108 A 1 ATOM 836 C C . VAL A 0 108 . 19.719 -0.092 37.249 1.00 42.77 108 A 1 ATOM 837 C CB . VAL A 0 108 . 18.593 -1.808 35.744 1.00 42.77 108 A 1 ATOM 838 O O . VAL A 0 108 . 19.411 -0.647 38.305 1.00 42.77 108 A 1 ATOM 839 C CG1 . VAL A 0 108 . 17.273 -1.025 35.676 1.00 42.77 108 A 1 ATOM 840 C CG2 . VAL A 0 108 . 18.728 -2.611 34.446 1.00 42.77 108 A 1 ATOM 841 N N . VAL A 0 109 . 20.078 1.190 37.218 1.00 38.25 109 A 1 ATOM 842 C CA . VAL A 0 109 . 19.783 2.091 38.328 1.00 38.25 109 A 1 ATOM 843 C C . VAL A 0 109 . 18.265 2.108 38.429 1.00 38.25 109 A 1 ATOM 844 C CB . VAL A 0 109 . 20.359 3.505 38.102 1.00 38.25 109 A 1 ATOM 845 O O . VAL A 0 109 . 17.601 2.578 37.505 1.00 38.25 109 A 1 ATOM 846 C CG1 . VAL A 0 109 . 20.120 4.391 39.333 1.00 38.25 109 A 1 ATOM 847 C CG2 . VAL A 0 109 . 21.870 3.458 37.840 1.00 38.25 109 A 1 ATOM 848 N N . SER A 0 110 . 17.703 1.571 39.519 1.00 36.69 110 A 1 ATOM 849 C CA . SER A 0 110 . 16.291 1.790 39.821 1.00 36.69 110 A 1 ATOM 850 C C . SER A 0 110 . 16.117 3.303 39.870 1.00 36.69 110 A 1 ATOM 851 C CB . SER A 0 110 . 15.851 1.114 41.132 1.00 36.69 110 A 1 ATOM 852 O O . SER A 0 110 . 16.600 3.953 40.808 1.00 36.69 110 A 1 ATOM 853 O OG . SER A 0 110 . 16.418 1.729 42.273 1.00 36.69 110 A 1 ATOM 854 N N . ARG A 0 111 . 15.535 3.888 38.816 1.00 32.70 111 A 1 ATOM 855 C CA . ARG A 0 111 . 15.218 5.311 38.820 1.00 32.70 111 A 1 ATOM 856 C C . ARG A 0 111 . 14.433 5.553 40.096 1.00 32.70 111 A 1 ATOM 857 C CB . ARG A 0 111 . 14.456 5.751 37.565 1.00 32.70 111 A 1 ATOM 858 O O . ARG A 0 111 . 13.494 4.822 40.414 1.00 32.70 111 A 1 ATOM 859 C CG . ARG A 0 111 . 15.424 6.106 36.426 1.00 32.70 111 A 1 ATOM 860 C CD . ARG A 0 111 . 14.647 6.668 35.230 1.00 32.70 111 A 1 ATOM 861 N NE . ARG A 0 111 . 15.546 7.121 34.151 1.00 32.70 111 A 1 ATOM 862 N NH1 . ARG A 0 111 . 13.921 7.579 32.588 1.00 32.70 111 A 1 ATOM 863 N NH2 . ARG A 0 111 . 16.061 7.933 32.080 1.00 32.70 111 A 1 ATOM 864 C CZ . ARG A 0 111 . 15.174 7.540 32.951 1.00 32.70 111 A 1 ATOM 865 N N . HIS A 0 112 . 14.974 6.478 40.875 1.00 35.90 112 A 1 ATOM 866 C CA . HIS A 0 112 . 14.555 6.784 42.224 1.00 35.90 112 A 1 ATOM 867 C C . HIS A 0 112 . 13.042 6.941 42.253 1.00 35.90 112 A 1 ATOM 868 C CB . HIS A 0 112 . 15.241 8.089 42.639 1.00 35.90 112 A 1 ATOM 869 O O . HIS A 0 112 . 12.498 7.523 41.318 1.00 35.90 112 A 1 ATOM 870 C CG . HIS A 0 112 . 16.739 7.987 42.794 1.00 35.90 112 A 1 ATOM 871 C CD2 . HIS A 0 112 . 17.497 8.765 43.625 1.00 35.90 112 A 1 ATOM 872 N ND1 . HIS A 0 112 . 17.597 7.087 42.190 1.00 35.90 112 A 1 ATOM 873 C CE1 . HIS A 0 112 . 18.838 7.332 42.640 1.00 35.90 112 A 1 ATOM 874 N NE2 . HIS A 0 112 . 18.820 8.331 43.530 1.00 35.90 112 A 1 ATOM 875 N N . SER A 0 113 . 12.412 6.399 43.302 1.00 32.60 113 A 1 ATOM 876 C CA . SER A 0 113 . 11.035 6.657 43.734 1.00 32.60 113 A 1 ATOM 877 C C . SER A 0 113 . 10.360 7.746 42.895 1.00 32.60 113 A 1 ATOM 878 C CB . SER A 0 113 . 11.091 7.081 45.209 1.00 32.60 113 A 1 ATOM 879 O O . SER A 0 113 . 10.508 8.935 43.188 1.00 32.60 113 A 1 ATOM 880 O OG . SER A 0 113 . 9.798 7.193 45.763 1.00 32.60 113 A 1 ATOM 881 N N . MET A 0 114 . 9.671 7.365 41.810 1.00 34.52 114 A 1 ATOM 882 C CA . MET A 0 114 . 8.726 8.287 41.195 1.00 34.52 114 A 1 ATOM 883 C C . MET A 0 114 . 7.731 8.568 42.310 1.00 34.52 114 A 1 ATOM 884 C CB . MET A 0 114 . 8.024 7.688 39.960 1.00 34.52 114 A 1 ATOM 885 O O . MET A 0 114 . 6.953 7.676 42.657 1.00 34.52 114 A 1 ATOM 886 C CG . MET A 0 114 . 8.910 7.695 38.709 1.00 34.52 114 A 1 ATOM 887 S SD . MET A 0 114 . 8.026 7.355 37.156 1.00 34.52 114 A 1 ATOM 888 C CE . MET A 0 114 . 7.723 5.573 37.292 1.00 34.52 114 A 1 ATOM 889 N N . LYS A 0 115 . 7.809 9.754 42.935 1.00 39.63 115 A 1 ATOM 890 C CA . LYS A 0 115 . 6.740 10.244 43.807 1.00 39.63 115 A 1 ATOM 891 C C . LYS A 0 115 . 5.465 9.967 43.026 1.00 39.63 115 A 1 ATOM 892 C CB . LYS A 0 115 . 6.875 11.759 44.069 1.00 39.63 115 A 1 ATOM 893 O O . LYS A 0 115 . 5.319 10.529 41.942 1.00 39.63 115 A 1 ATOM 894 C CG . LYS A 0 115 . 7.832 12.119 45.215 1.00 39.63 115 A 1 ATOM 895 C CD . LYS A 0 115 . 7.847 13.643 45.435 1.00 39.63 115 A 1 ATOM 896 C CE . LYS A 0 115 . 8.699 14.030 46.653 1.00 39.63 115 A 1 ATOM 897 N NZ . LYS A 0 115 . 8.747 15.504 46.849 1.00 39.63 115 A 1 ATOM 898 N N . LYS A 0 116 . 4.623 9.036 43.502 1.00 48.89 116 A 1 ATOM 899 C CA . LYS A 0 116 . 3.326 8.757 42.878 1.00 48.89 116 A 1 ATOM 900 C C . LYS A 0 116 . 2.681 10.122 42.689 1.00 48.89 116 A 1 ATOM 901 C CB . LYS A 0 116 . 2.443 7.862 43.771 1.00 48.89 116 A 1 ATOM 902 O O . LYS A 0 116 . 2.393 10.783 43.688 1.00 48.89 116 A 1 ATOM 903 C CG . LYS A 0 116 . 2.675 6.355 43.578 1.00 48.89 116 A 1 ATOM 904 C CD . LYS A 0 116 . 1.701 5.552 44.459 1.00 48.89 116 A 1 ATOM 905 C CE . LYS A 0 116 . 1.806 4.044 44.191 1.00 48.89 116 A 1 ATOM 906 N NZ . LYS A 0 116 . 0.849 3.270 45.026 1.00 48.89 116 A 1 ATOM 907 N N . ALA A 0 117 . 2.577 10.578 41.440 1.00 57.10 117 A 1 ATOM 908 C CA . ALA A 0 117 . 1.901 11.826 41.143 1.00 57.10 117 A 1 ATOM 909 C C . ALA A 0 117 . 0.524 11.709 41.792 1.00 57.10 117 A 1 ATOM 910 C CB . ALA A 0 117 . 1.840 12.043 39.628 1.00 57.10 117 A 1 ATOM 911 O O . ALA A 0 117 . -0.152 10.688 41.621 1.00 57.10 117 A 1 ATOM 912 N N . LYS A 0 118 . 0.177 12.685 42.636 1.00 64.45 118 A 1 ATOM 913 C CA . LYS A 0 118 . -1.132 12.700 43.284 1.00 64.45 118 A 1 ATOM 914 C C . LYS A 0 118 . -2.172 12.610 42.158 1.00 64.45 118 A 1 ATOM 915 C CB . LYS A 0 118 . -1.273 13.965 44.144 1.00 64.45 118 A 1 ATOM 916 O O . LYS A 0 118 . -1.981 13.301 41.153 1.00 64.45 118 A 1 ATOM 917 C CG . LYS A 0 118 . -2.512 13.920 45.049 1.00 64.45 118 A 1 ATOM 918 C CD . LYS A 0 118 . -2.611 15.173 45.930 1.00 64.45 118 A 1 ATOM 919 C CE . LYS A 0 118 . -3.881 15.101 46.788 1.00 64.45 118 A 1 ATOM 920 N NZ . LYS A 0 118 . -4.129 16.361 47.534 1.00 64.45 118 A 1 ATOM 921 N N . PRO A 0 119 . -3.187 11.732 42.266 1.00 67.12 119 A 1 ATOM 922 C CA . PRO A 0 119 . -4.206 11.633 41.234 1.00 67.12 119 A 1 ATOM 923 C C . PRO A 0 119 . -4.765 13.035 40.948 1.00 67.12 119 A 1 ATOM 924 C CB . PRO A 0 119 . -5.271 10.666 41.761 1.00 67.12 119 A 1 ATOM 925 O O . PRO A 0 119 . -4.932 13.802 41.905 1.00 67.12 119 A 1 ATOM 926 C CG . PRO A 0 119 . -5.039 10.659 43.271 1.00 67.12 119 A 1 ATOM 927 C CD . PRO A 0 119 . -3.535 10.888 43.395 1.00 67.12 119 A 1 ATOM 928 N N . PRO A 0 120 . -4.988 13.381 39.669 1.00 79.84 120 A 1 ATOM 929 C CA . PRO A 0 120 . -5.554 14.671 39.301 1.00 79.84 120 A 1 ATOM 930 C C . PRO A 0 120 . -6.862 14.876 40.065 1.00 79.84 120 A 1 ATOM 931 C CB . PRO A 0 120 . -5.784 14.641 37.787 1.00 79.84 120 A 1 ATOM 932 O O . PRO A 0 120 . -7.696 13.970 40.118 1.00 79.84 120 A 1 ATOM 933 C CG . PRO A 0 120 . -5.002 13.423 37.303 1.00 79.84 120 A 1 ATOM 934 C CD . PRO A 0 120 . -4.844 12.522 38.510 1.00 79.84 120 A 1 ATOM 935 N N . ASP A 0 121 . -7.010 16.034 40.699 1.00 83.99 121 A 1 ATOM 936 C CA . ASP A 0 121 . -8.232 16.376 41.416 1.00 83.99 121 A 1 ATOM 937 C C . ASP A 0 121 . -9.194 17.061 40.448 1.00 83.99 121 A 1 ATOM 938 C CB . ASP A 0 121 . -7.910 17.250 42.635 1.00 83.99 121 A 1 ATOM 939 O O . ASP A 0 121 . -8.929 18.177 40.018 1.00 83.99 121 A 1 ATOM 940 C CG . ASP A 0 121 . -9.135 17.511 43.519 1.00 83.99 121 A 1 ATOM 941 O OD1 . ASP A 0 121 . -10.240 17.009 43.197 1.00 83.99 121 A 1 ATOM 942 O OD2 . ASP A 0 121 . -8.939 18.160 44.568 1.00 83.99 121 A 1 ATOM 943 N N . ILE A 0 122 . -10.283 16.368 40.116 1.00 90.24 122 A 1 ATOM 944 C CA . ILE A 0 122 . -11.339 16.842 39.209 1.00 90.24 122 A 1 ATOM 945 C C . ILE A 0 122 . -12.484 17.554 39.946 1.00 90.24 122 A 1 ATOM 946 C CB . ILE A 0 122 . -11.850 15.689 38.321 1.00 90.24 122 A 1 ATOM 947 O O . ILE A 0 122 . -13.502 17.911 39.352 1.00 90.24 122 A 1 ATOM 948 C CG1 . ILE A 0 122 . -12.466 14.537 39.148 1.00 90.24 122 A 1 ATOM 949 C CG2 . ILE A 0 122 . -10.708 15.192 37.425 1.00 90.24 122 A 1 ATOM 950 C CD1 . ILE A 0 122 . -13.041 13.410 38.282 1.00 90.24 122 A 1 ATOM 951 N N . SER A 0 123 . -12.373 17.723 41.270 1.00 87.38 123 A 1 ATOM 952 C CA . SER A 0 123 . -13.454 18.278 42.094 1.00 87.38 123 A 1 ATOM 953 C C . SER A 0 123 . -13.748 19.740 41.755 1.00 87.38 123 A 1 ATOM 954 C CB . SER A 0 123 . -13.116 18.175 43.586 1.00 87.38 123 A 1 ATOM 955 O O . SER A 0 123 . -14.888 20.185 41.891 1.00 87.38 123 A 1 ATOM 956 O OG . SER A 0 123 . -12.739 16.859 43.938 1.00 87.38 123 A 1 ATOM 957 N N . LYS A 0 124 . -12.738 20.495 41.301 1.00 89.41 124 A 1 ATOM 958 C CA . LYS A 0 124 . -12.876 21.915 40.957 1.00 89.41 124 A 1 ATOM 959 C C . LYS A 0 124 . -13.682 22.097 39.674 1.00 89.41 124 A 1 ATOM 960 C CB . LYS A 0 124 . -11.480 22.539 40.840 1.00 89.41 124 A 1 ATOM 961 O O . LYS A 0 124 . -14.596 22.914 39.646 1.00 89.41 124 A 1 ATOM 962 C CG . LYS A 0 124 . -11.564 24.054 40.611 1.00 89.41 124 A 1 ATOM 963 C CD . LYS A 0 124 . -10.169 24.642 40.404 1.00 89.41 124 A 1 ATOM 964 C CE . LYS A 0 124 . -10.296 26.129 40.069 1.00 89.41 124 A 1 ATOM 965 N NZ . LYS A 0 124 . -8.989 26.692 39.661 1.00 89.41 124 A 1 ATOM 966 N N . GLU A 0 125 . -13.377 21.313 38.651 1.00 90.92 125 A 1 ATOM 967 C CA . GLU A 0 125 . -14.053 21.293 37.354 1.00 90.92 125 A 1 ATOM 968 C C . GLU A 0 125 . -15.524 20.896 37.527 1.00 90.92 125 A 1 ATOM 969 C CB . GLU A 0 125 . -13.340 20.290 36.428 1.00 90.92 125 A 1 ATOM 970 O O . GLU A 0 125 . -16.417 21.512 36.950 1.00 90.92 125 A 1 ATOM 971 C CG . GLU A 0 125 . -11.914 20.678 35.988 1.00 90.92 125 A 1 ATOM 972 C CD . GLU A 0 125 . -10.842 20.600 37.093 1.00 90.92 125 A 1 ATOM 973 O OE1 . GLU A 0 125 . -9.789 21.258 36.936 1.00 90.92 125 A 1 ATOM 974 O OE2 . GLU A 0 125 . -11.096 19.956 38.140 1.00 90.92 125 A 1 ATOM 975 N N . VAL A 0 126 . -15.796 19.930 38.410 1.00 91.37 126 A 1 ATOM 976 C CA . VAL A 0 126 . -17.159 19.498 38.761 1.00 91.37 126 A 1 ATOM 977 C C . VAL A 0 126 . -17.921 20.581 39.510 1.00 91.37 126 A 1 ATOM 978 C CB . VAL A 0 126 . -17.108 18.226 39.616 1.00 91.37 126 A 1 ATOM 979 O O . VAL A 0 126 . -19.077 20.853 39.190 1.00 91.37 126 A 1 ATOM 980 C CG1 . VAL A 0 126 . -18.482 17.816 40.159 1.00 91.37 126 A 1 ATOM 981 C CG2 . VAL A 0 126 . -16.555 17.087 38.773 1.00 91.37 126 A 1 ATOM 982 N N . ALA A 0 127 . -17.294 21.213 40.506 1.00 89.74 127 A 1 ATOM 983 C CA . ALA A 0 127 . -17.904 22.317 41.239 1.00 89.74 127 A 1 ATOM 984 C C . ALA A 0 127 . -18.207 23.495 40.303 1.00 89.74 127 A 1 ATOM 985 C CB . ALA A 0 127 . -16.974 22.727 42.386 1.00 89.74 127 A 1 ATOM 986 O O . ALA A 0 127 . -19.289 24.073 40.373 1.00 89.74 127 A 1 ATOM 987 N N . GLN A 0 128 . -17.290 23.800 39.383 1.00 90.49 128 A 1 ATOM 988 C CA . GLN A 0 128 . -17.478 24.832 38.374 1.00 90.49 128 A 1 ATOM 989 C C . GLN A 0 128 . -18.634 24.489 37.431 1.00 90.49 128 A 1 ATOM 990 C CB . GLN A 0 128 . -16.156 25.047 37.629 1.00 90.49 128 A 1 ATOM 991 O O . GLN A 0 128 . -19.515 25.323 37.262 1.00 90.49 128 A 1 ATOM 992 C CG . GLN A 0 128 . -16.251 26.205 36.628 1.00 90.49 128 A 1 ATOM 993 C CD . GLN A 0 128 . -14.907 26.553 35.996 1.00 90.49 128 A 1 ATOM 994 N NE2 . GLN A 0 128 . -14.869 27.544 35.134 1.00 90.49 128 A 1 ATOM 995 O OE1 . GLN A 0 128 . -13.867 25.977 36.270 1.00 90.49 128 A 1 ATOM 996 N N . CYS A 0 129 . -18.681 23.266 36.895 1.00 91.85 129 A 1 ATOM 997 C CA . CYS A 0 129 . -19.774 22.782 36.046 1.00 91.85 129 A 1 ATOM 998 C C . CYS A 0 129 . -21.134 22.841 36.765 1.00 91.85 129 A 1 ATOM 999 C CB . CYS A 0 129 . -19.409 21.355 35.608 1.00 91.85 129 A 1 ATOM 1000 O O . CYS A 0 129 . -22.134 23.246 36.173 1.00 91.85 129 A 1 ATOM 1001 S SG . CYS A 0 129 . -20.693 20.609 34.562 1.00 91.85 129 A 1 ATOM 1002 N N . ARG A 0 130 . -21.172 22.519 38.066 1.00 90.87 130 A 1 ATOM 1003 C CA . ARG A 0 130 . -22.382 22.617 38.899 1.00 90.87 130 A 1 ATOM 1004 C C . ARG A 0 130 . -22.869 24.057 39.058 1.00 90.87 130 A 1 ATOM 1005 C CB . ARG A 0 130 . -22.114 21.952 40.259 1.00 90.87 130 A 1 ATOM 1006 O O . ARG A 0 130 . -24.072 24.283 39.022 1.00 90.87 130 A 1 ATOM 1007 C CG . ARG A 0 130 . -23.392 21.798 41.102 1.00 90.87 130 A 1 ATOM 1008 C CD . ARG A 0 130 . -23.107 21.207 42.491 1.00 90.87 130 A 1 ATOM 1009 N NE . ARG A 0 130 . -22.535 19.846 42.410 1.00 90.87 130 A 1 ATOM 1010 N NH1 . ARG A 0 130 . -23.916 18.739 43.901 1.00 90.87 130 A 1 ATOM 1011 N NH2 . ARG A 0 130 . -22.433 17.605 42.693 1.00 90.87 130 A 1 ATOM 1012 C CZ . ARG A 0 130 . -22.961 18.747 43.012 1.00 90.87 130 A 1 ATOM 1013 N N . VAL A 0 131 . -21.956 25.011 39.243 1.00 90.94 131 A 1 ATOM 1014 C CA . VAL A 0 131 . -22.296 26.435 39.408 1.00 90.94 131 A 1 ATOM 1015 C C . VAL A 0 131 . -22.697 27.072 38.079 1.00 90.94 131 A 1 ATOM 1016 C CB . VAL A 0 131 . -21.129 27.203 40.058 1.00 90.94 131 A 1 ATOM 1017 O O . VAL A 0 131 . -23.649 27.844 38.045 1.00 90.94 131 A 1 ATOM 1018 C CG1 . VAL A 0 131 . -21.351 28.722 40.086 1.00 90.94 131 A 1 ATOM 1019 C CG2 . VAL A 0 131 . -20.936 26.757 41.514 1.00 90.94 131 A 1 ATOM 1020 N N . SER A 0 132 . -21.987 26.761 36.992 1.00 91.16 132 A 1 ATOM 1021 C CA . SER A 0 132 . -22.272 27.327 35.670 1.00 91.16 132 A 1 ATOM 1022 C C . SER A 0 132 . -23.446 26.659 34.958 1.00 91.16 132 A 1 ATOM 1023 C CB . SER A 0 132 . -21.029 27.264 34.781 1.00 91.16 132 A 1 ATOM 1024 O O . SER A 0 132 . -23.966 27.225 34.003 1.00 91.16 132 A 1 ATOM 1025 O OG . SER A 0 132 . -20.607 25.932 34.557 1.00 91.16 132 A 1 ATOM 1026 N N . HIS A 0 133 . -23.857 25.472 35.412 1.00 90.85 133 A 1 ATOM 1027 C CA . HIS A 0 133 . -24.864 24.640 34.758 1.00 90.85 133 A 1 ATOM 1028 C C . HIS A 0 133 . -24.516 24.333 33.291 1.00 90.85 133 A 1 ATOM 1029 C CB . HIS A 0 133 . -26.261 25.241 34.980 1.00 90.85 133 A 1 ATOM 1030 O O . HIS A 0 133 . -25.381 24.270 32.421 1.00 90.85 133 A 1 ATOM 1031 C CG . HIS A 0 133 . -27.369 24.223 34.972 1.00 90.85 133 A 1 ATOM 1032 C CD2 . HIS A 0 133 . -28.620 24.384 34.439 1.00 90.85 133 A 1 ATOM 1033 N ND1 . HIS A 0 133 . -27.353 23.001 35.604 1.00 90.85 133 A 1 ATOM 1034 C CE1 . HIS A 0 133 . -28.568 22.452 35.468 1.00 90.85 133 A 1 ATOM 1035 N NE2 . HIS A 0 133 . -29.379 23.255 34.769 1.00 90.85 133 A 1 ATOM 1036 N N . ASN A 0 134 . -23.220 24.152 33.013 1.00 91.57 134 A 1 ATOM 1037 C CA . ASN A 0 134 . -22.753 23.807 31.675 1.00 91.57 134 A 1 ATOM 1038 C C . ASN A 0 134 . -23.249 22.413 31.286 1.00 91.57 134 A 1 ATOM 1039 C CB . ASN A 0 134 . -21.218 23.859 31.604 1.00 91.57 134 A 1 ATOM 1040 O O . ASN A 0 134 . -23.015 21.441 31.998 1.00 91.57 134 A 1 ATOM 1041 C CG . ASN A 0 134 . -20.645 25.260 31.602 1.00 91.57 134 A 1 ATOM 1042 N ND2 . ASN A 0 134 . -19.359 25.388 31.819 1.00 91.57 134 A 1 ATOM 1043 O OD1 . ASN A 0 134 . -21.307 26.267 31.451 1.00 91.57 134 A 1 ATOM 1044 N N . GLU A 0 135 . -23.845 22.288 30.105 1.00 94.75 135 A 1 ATOM 1045 C CA . GLU A 0 135 . -24.320 20.999 29.586 1.00 94.75 135 A 1 ATOM 1046 C C . GLU A 0 135 . -23.178 20.067 29.133 1.00 94.75 135 A 1 ATOM 1047 C CB . GLU A 0 135 . -25.325 21.229 28.451 1.00 94.75 135 A 1 ATOM 1048 O O . GLU A 0 135 . -23.435 18.954 28.679 1.00 94.75 135 A 1 ATOM 1049 C CG . GLU A 0 135 . -26.533 22.082 28.877 1.00 94.75 135 A 1 ATOM 1050 C CD . GLU A 0 135 . -27.624 22.114 27.797 1.00 94.75 135 A 1 ATOM 1051 O OE1 . GLU A 0 135 . -28.823 22.260 28.125 1.00 94.75 135 A 1 ATOM 1052 O OE2 . GLU A 0 135 . -27.335 21.861 26.604 1.00 94.75 135 A 1 ATOM 1053 N N . TYR A 0 136 . -21.919 20.486 29.274 1.00 94.60 136 A 1 ATOM 1054 C CA . TYR A 0 136 . -20.748 19.672 28.977 1.00 94.60 136 A 1 ATOM 1055 C C . TYR A 0 136 . -19.756 19.649 30.144 1.00 94.60 136 A 1 ATOM 1056 C CB . TYR A 0 136 . -20.090 20.133 27.672 1.00 94.60 136 A 1 ATOM 1057 O O . TYR A 0 136 . -19.631 20.617 30.902 1.00 94.60 136 A 1 ATOM 1058 C CG . TYR A 0 136 . -19.301 21.423 27.778 1.00 94.60 136 A 1 ATOM 1059 C CD1 . TYR A 0 136 . -19.948 22.664 27.618 1.00 94.60 136 A 1 ATOM 1060 C CD2 . TYR A 0 136 . -17.920 21.376 28.049 1.00 94.60 136 A 1 ATOM 1061 C CE1 . TYR A 0 136 . -19.215 23.860 27.742 1.00 94.60 136 A 1 ATOM 1062 C CE2 . TYR A 0 136 . -17.182 22.568 28.165 1.00 94.60 136 A 1 ATOM 1063 O OH . TYR A 0 136 . -17.121 24.963 28.128 1.00 94.60 136 A 1 ATOM 1064 C CZ . TYR A 0 136 . -17.831 23.811 28.013 1.00 94.60 136 A 1 ATOM 1065 N N . LEU A 0 137 . -19.024 18.542 30.261 1.00 95.11 137 A 1 ATOM 1066 C CA . LEU A 0 137 . -17.956 18.343 31.234 1.00 95.11 137 A 1 ATOM 1067 C C . LEU A 0 137 . -16.752 17.691 30.553 1.00 95.11 137 A 1 ATOM 1068 C CB . LEU A 0 137 . -18.512 17.506 32.394 1.00 95.11 137 A 1 ATOM 1069 O O . LEU A 0 137 . -16.869 16.612 29.971 1.00 95.11 137 A 1 ATOM 1070 C CG . LEU A 0 137 . -17.533 17.232 33.549 1.00 95.11 137 A 1 ATOM 1071 C CD1 . LEU A 0 137 . -17.038 18.521 34.209 1.00 95.11 137 A 1 ATOM 1072 C CD2 . LEU A 0 137 . -18.273 16.413 34.611 1.00 95.11 137 A 1 ATOM 1073 N N . ASP A 0 138 . -15.603 18.361 30.628 1.00 95.10 138 A 1 ATOM 1074 C CA . ASP A 0 138 . -14.370 17.928 29.977 1.00 95.10 138 A 1 ATOM 1075 C C . ASP A 0 138 . -13.302 17.531 30.996 1.00 95.10 138 A 1 ATOM 1076 C CB . ASP A 0 138 . -13.886 18.997 28.985 1.00 95.10 138 A 1 ATOM 1077 O O . ASP A 0 138 . -12.850 18.338 31.806 1.00 95.10 138 A 1 ATOM 1078 C CG . ASP A 0 138 . -12.725 18.530 28.095 1.00 95.10 138 A 1 ATOM 1079 O OD1 . ASP A 0 138 . -12.259 17.376 28.247 1.00 95.10 138 A 1 ATOM 1080 O OD2 . ASP A 0 138 . -12.301 19.330 27.242 1.00 95.10 138 A 1 ATOM 1081 N N . PHE A 0 139 . -12.921 16.260 30.940 1.00 95.26 139 A 1 ATOM 1082 C CA . PHE A 0 139 . -11.853 15.644 31.714 1.00 95.26 139 A 1 ATOM 1083 C C . PHE A 0 139 . -10.764 15.047 30.817 1.00 95.26 139 A 1 ATOM 1084 C CB . PHE A 0 139 . -12.467 14.570 32.612 1.00 95.26 139 A 1 ATOM 1085 O O . PHE A 0 139 . -10.000 14.177 31.249 1.00 95.26 139 A 1 ATOM 1086 C CG . PHE A 0 139 . -13.391 15.029 33.713 1.00 95.26 139 A 1 ATOM 1087 C CD1 . PHE A 0 139 . -13.198 16.256 34.373 1.00 95.26 139 A 1 ATOM 1088 C CD2 . PHE A 0 139 . -14.430 14.173 34.115 1.00 95.26 139 A 1 ATOM 1089 C CE1 . PHE A 0 139 . -14.044 16.613 35.430 1.00 95.26 139 A 1 ATOM 1090 C CE2 . PHE A 0 139 . -15.254 14.515 35.192 1.00 95.26 139 A 1 ATOM 1091 C CZ . PHE A 0 139 . -15.051 15.733 35.847 1.00 95.26 139 A 1 ATOM 1092 N N . SER A 0 140 . -10.709 15.447 29.550 1.00 94.96 140 A 1 ATOM 1093 C CA . SER A 0 140 . -9.761 14.907 28.589 1.00 94.96 140 A 1 ATOM 1094 C C . SER A 0 140 . -8.309 15.224 28.958 1.00 94.96 140 A 1 ATOM 1095 C CB . SER A 0 140 . -10.089 15.371 27.172 1.00 94.96 140 A 1 ATOM 1096 O O . SER A 0 140 . -7.999 16.255 29.553 1.00 94.96 140 A 1 ATOM 1097 O OG . SER A 0 140 . -9.942 16.766 27.026 1.00 94.96 140 A 1 ATOM 1098 N N . ASN A 0 141 . -7.390 14.312 28.629 1.00 94.75 141 A 1 ATOM 1099 C CA . ASN A 0 141 . -5.939 14.491 28.800 1.00 94.75 141 A 1 ATOM 1100 C C . ASN A 0 141 . -5.463 14.832 30.229 1.00 94.75 141 A 1 ATOM 1101 C CB . ASN A 0 141 . -5.423 15.476 27.742 1.00 94.75 141 A 1 ATOM 1102 O O . ASN A 0 141 . -4.339 15.296 30.432 1.00 94.75 141 A 1 ATOM 1103 C CG . ASN A 0 141 . -5.711 14.983 26.342 1.00 94.75 141 A 1 ATOM 1104 N ND2 . ASN A 0 141 . -6.465 15.720 25.564 1.00 94.75 141 A 1 ATOM 1105 O OD1 . ASN A 0 141 . -5.274 13.918 25.943 1.00 94.75 141 A 1 ATOM 1106 N N . MET A 0 142 . -6.273 14.550 31.250 1.00 94.44 142 A 1 ATOM 1107 C CA . MET A 0 142 . -5.940 14.854 32.642 1.00 94.44 142 A 1 ATOM 1108 C C . MET A 0 142 . -5.059 13.782 33.302 1.00 94.44 142 A 1 ATOM 1109 C CB . MET A 0 142 . -7.226 15.115 33.435 1.00 94.44 142 A 1 ATOM 1110 O O . MET A 0 142 . -4.687 13.935 34.459 1.00 94.44 142 A 1 ATOM 1111 C CG . MET A 0 142 . -7.935 16.400 33.007 1.00 94.44 142 A 1 ATOM 1112 S SD . MET A 0 142 . -9.347 16.807 34.065 1.00 94.44 142 A 1 ATOM 1113 C CE . MET A 0 142 . -8.533 17.733 35.393 1.00 94.44 142 A 1 ATOM 1114 N N . ASN A 0 143 . -4.677 12.709 32.595 1.00 93.56 143 A 1 ATOM 1115 C CA . ASN A 0 143 . -3.973 11.540 33.149 1.00 93.56 143 A 1 ATOM 1116 C C . ASN A 0 143 . -4.760 10.801 34.256 1.00 93.56 143 A 1 ATOM 1117 C CB . ASN A 0 143 . -2.532 11.901 33.580 1.00 93.56 143 A 1 ATOM 1118 O O . ASN A 0 143 . -4.163 10.190 35.151 1.00 93.56 143 A 1 ATOM 1119 C CG . ASN A 0 143 . -1.599 12.144 32.421 1.00 93.56 143 A 1 ATOM 1120 N ND2 . ASN A 0 143 . -1.264 13.377 32.134 1.00 93.56 143 A 1 ATOM 1121 O OD1 . ASN A 0 143 . -1.110 11.197 31.818 1.00 93.56 143 A 1 ATOM 1122 N N . LEU A 0 144 . -6.094 10.824 34.195 1.00 94.11 144 A 1 ATOM 1123 C CA . LEU A 0 144 . -6.960 10.128 35.145 1.00 94.11 144 A 1 ATOM 1124 C C . LEU A 0 144 . -6.774 8.617 35.037 1.00 94.11 144 A 1 ATOM 1125 C CB . LEU A 0 144 . -8.436 10.493 34.910 1.00 94.11 144 A 1 ATOM 1126 O O . LEU A 0 144 . -6.858 8.044 33.956 1.00 94.11 144 A 1 ATOM 1127 C CG . LEU A 0 144 . -8.742 11.981 35.114 1.00 94.11 144 A 1 ATOM 1128 C CD1 . LEU A 0 144 . -10.150 12.296 34.627 1.00 94.11 144 A 1 ATOM 1129 C CD2 . LEU A 0 144 . -8.637 12.393 36.580 1.00 94.11 144 A 1 ATOM 1130 N N . GLN A 0 145 . -6.537 7.964 36.172 1.00 93.71 145 A 1 ATOM 1131 C CA . GLN A 0 145 . -6.462 6.499 36.253 1.00 93.71 145 A 1 ATOM 1132 C C . GLN A 0 145 . -7.799 5.885 36.682 1.00 93.71 145 A 1 ATOM 1133 C CB . GLN A 0 145 . -5.339 6.092 37.218 1.00 93.71 145 A 1 ATOM 1134 O O . GLN A 0 145 . -8.099 4.746 36.339 1.00 93.71 145 A 1 ATOM 1135 C CG . GLN A 0 145 . -3.962 6.527 36.699 1.00 93.71 145 A 1 ATOM 1136 C CD . GLN A 0 145 . -2.816 6.162 37.638 1.00 93.71 145 A 1 ATOM 1137 N NE2 . GLN A 0 145 . -1.706 6.862 37.545 1.00 93.71 145 A 1 ATOM 1138 O OE1 . GLN A 0 145 . -2.872 5.273 38.472 1.00 93.71 145 A 1 ATOM 1139 N N . GLN A 0 146 . -8.595 6.640 37.442 1.00 93.13 146 A 1 ATOM 1140 C CA . GLN A 0 146 . -9.910 6.260 37.951 1.00 93.13 146 A 1 ATOM 1141 C C . GLN A 0 146 . -10.770 7.517 38.096 1.00 93.13 146 A 1 ATOM 1142 C CB . GLN A 0 146 . -9.783 5.573 39.322 1.00 93.13 146 A 1 ATOM 1143 O O . GLN A 0 146 . -10.238 8.615 38.270 1.00 93.13 146 A 1 ATOM 1144 C CG . GLN A 0 146 . -9.020 4.242 39.258 1.00 93.13 146 A 1 ATOM 1145 C CD . GLN A 0 146 . -8.940 3.517 40.594 1.00 93.13 146 A 1 ATOM 1146 N NE2 . GLN A 0 146 . -8.325 2.355 40.622 1.00 93.13 146 A 1 ATOM 1147 O OE1 . GLN A 0 146 . -9.388 3.967 41.634 1.00 93.13 146 A 1 ATOM 1148 N N . ILE A 0 147 . -12.089 7.338 38.081 1.00 93.04 147 A 1 ATOM 1149 C CA . ILE A 0 147 . -13.062 8.393 38.371 1.00 93.04 147 A 1 ATOM 1150 C C . ILE A 0 147 . -13.710 8.082 39.732 1.00 93.04 147 A 1 ATOM 1151 C CB . ILE A 0 147 . -14.115 8.487 37.253 1.00 93.04 147 A 1 ATOM 1152 O O . ILE A 0 147 . -14.173 6.957 39.927 1.00 93.04 147 A 1 ATOM 1153 C CG1 . ILE A 0 147 . -13.485 8.697 35.861 1.00 93.04 147 A 1 ATOM 1154 C CG2 . ILE A 0 147 . -15.100 9.617 37.569 1.00 93.04 147 A 1 ATOM 1155 C CD1 . ILE A 0 147 . -14.511 8.663 34.723 1.00 93.04 147 A 1 ATOM 1156 N N . PRO A 0 148 . -13.771 9.031 40.684 1.00 90.78 148 A 1 ATOM 1157 C CA . PRO A 0 148 . -14.405 8.801 41.979 1.00 90.78 148 A 1 ATOM 1158 C C . PRO A 0 148 . -15.895 8.444 41.856 1.00 90.78 148 A 1 ATOM 1159 C CB . PRO A 0 148 . -14.193 10.093 42.781 1.00 90.78 148 A 1 ATOM 1160 O O . PRO A 0 148 . -16.659 9.138 41.187 1.00 90.78 148 A 1 ATOM 1161 C CG . PRO A 0 148 . -12.987 10.749 42.111 1.00 90.78 148 A 1 ATOM 1162 C CD . PRO A 0 148 . -13.151 10.345 40.651 1.00 90.78 148 A 1 ATOM 1163 N N . ASN A 0 149 . -16.339 7.410 42.579 1.00 85.03 149 A 1 ATOM 1164 C CA . ASN A 0 149 . -17.699 6.863 42.472 1.00 85.03 149 A 1 ATOM 1165 C C . ASN A 0 149 . -18.838 7.855 42.754 1.00 85.03 149 A 1 ATOM 1166 C CB . ASN A 0 149 . -17.844 5.647 43.411 1.00 85.03 149 A 1 ATOM 1167 O O . ASN A 0 149 . -19.950 7.592 42.332 1.00 85.03 149 A 1 ATOM 1168 C CG . ASN A 0 149 . -17.268 4.363 42.846 1.00 85.03 149 A 1 ATOM 1169 N ND2 . ASN A 0 149 . -17.137 3.340 43.656 1.00 85.03 149 A 1 ATOM 1170 O OD1 . ASN A 0 149 . -16.943 4.250 41.681 1.00 85.03 149 A 1 ATOM 1171 N N . ALA A 0 150 . -18.625 8.976 43.442 1.00 86.90 150 A 1 ATOM 1172 C CA . ALA A 0 150 . -19.692 9.943 43.732 1.00 86.90 150 A 1 ATOM 1173 C C . ALA A 0 150 . -19.634 11.210 42.862 1.00 86.90 150 A 1 ATOM 1174 C CB . ALA A 0 150 . -19.668 10.255 45.232 1.00 86.90 150 A 1 ATOM 1175 O O . ALA A 0 150 . -20.461 12.100 43.044 1.00 86.90 150 A 1 ATOM 1176 N N . ILE A 0 151 . -18.677 11.309 41.930 1.00 89.37 151 A 1 ATOM 1177 C CA . ILE A 0 151 . -18.367 12.582 41.268 1.00 89.37 151 A 1 ATOM 1178 C C . ILE A 0 151 . -19.520 13.108 40.402 1.00 89.37 151 A 1 ATOM 1179 C CB . ILE A 0 151 . -17.048 12.452 40.476 1.00 89.37 151 A 1 ATOM 1180 O O . ILE A 0 151 . -19.754 14.310 40.348 1.00 89.37 151 A 1 ATOM 1181 C CG1 . ILE A 0 151 . -16.404 13.826 40.244 1.00 89.37 151 A 1 ATOM 1182 C CG2 . ILE A 0 151 . -17.234 11.761 39.119 1.00 89.37 151 A 1 ATOM 1183 C CD1 . ILE A 0 151 . -15.780 14.426 41.512 1.00 89.37 151 A 1 ATOM 1184 N N . PHE A 0 152 . -20.279 12.203 39.780 1.00 91.83 152 A 1 ATOM 1185 C CA . PHE A 0 152 . -21.395 12.536 38.891 1.00 91.83 152 A 1 ATOM 1186 C C . PHE A 0 152 . -22.728 12.737 39.622 1.00 91.83 152 A 1 ATOM 1187 C CB . PHE A 0 152 . -21.489 11.462 37.799 1.00 91.83 152 A 1 ATOM 1188 O O . PHE A 0 152 . -23.769 12.922 38.992 1.00 91.83 152 A 1 ATOM 1189 C CG . PHE A 0 152 . -20.243 11.334 36.942 1.00 91.83 152 A 1 ATOM 1190 C CD1 . PHE A 0 152 . -19.712 12.462 36.287 1.00 91.83 152 A 1 ATOM 1191 C CD2 . PHE A 0 152 . -19.622 10.081 36.780 1.00 91.83 152 A 1 ATOM 1192 C CE1 . PHE A 0 152 . -18.564 12.344 35.487 1.00 91.83 152 A 1 ATOM 1193 C CE2 . PHE A 0 152 . -18.481 9.961 35.966 1.00 91.83 152 A 1 ATOM 1194 C CZ . PHE A 0 152 . -17.946 11.093 35.328 1.00 91.83 152 A 1 ATOM 1195 N N . LYS A 0 153 . -22.729 12.685 40.960 1.00 87.12 153 A 1 ATOM 1196 C CA . LYS A 0 153 . -23.934 12.936 41.752 1.00 87.12 153 A 1 ATOM 1197 C C . LYS A 0 153 . -24.411 14.379 41.526 1.00 87.12 153 A 1 ATOM 1198 C CB . LYS A 0 153 . -23.641 12.627 43.227 1.00 87.12 153 A 1 ATOM 1199 O O . LYS A 0 153 . -23.621 15.312 41.635 1.00 87.12 153 A 1 ATOM 1200 C CG . LYS A 0 153 . -24.930 12.637 44.051 1.00 87.12 153 A 1 ATOM 1201 C CD . LYS A 0 153 . -24.666 12.366 45.532 1.00 87.12 153 A 1 ATOM 1202 C CE . LYS A 0 153 . -26.001 12.511 46.267 1.00 87.12 153 A 1 ATOM 1203 N NZ . LYS A 0 153 . -25.844 12.359 47.732 1.00 87.12 153 A 1 ATOM 1204 N N . ASP A 0 154 . -25.703 14.544 41.245 1.00 87.73 154 A 1 ATOM 1205 C CA . ASP A 0 154 . -26.380 15.822 40.954 1.00 87.73 154 A 1 ATOM 1206 C C . ASP A 0 154 . -25.961 16.514 39.639 1.00 87.73 154 A 1 ATOM 1207 C CB . ASP A 0 154 . -26.327 16.796 42.147 1.00 87.73 154 A 1 ATOM 1208 O O . ASP A 0 154 . -26.221 17.700 39.458 1.00 87.73 154 A 1 ATOM 1209 C CG . ASP A 0 154 . -26.448 16.142 43.523 1.00 87.73 154 A 1 ATOM 1210 O OD1 . ASP A 0 154 . -27.349 15.295 43.716 1.00 87.73 154 A 1 ATOM 1211 O OD2 . ASP A 0 154 . -25.576 16.460 44.372 1.00 87.73 154 A 1 ATOM 1212 N N . LEU A 0 155 . -25.329 15.792 38.706 1.00 93.61 155 A 1 ATOM 1213 C CA . LEU A 0 155 . -24.940 16.317 37.388 1.00 93.61 155 A 1 ATOM 1214 C C . LEU A 0 155 . -25.836 15.794 36.255 1.00 93.61 155 A 1 ATOM 1215 C CB . LEU A 0 155 . -23.453 16.055 37.129 1.00 93.61 155 A 1 ATOM 1216 O O . LEU A 0 155 . -25.397 15.613 35.122 1.00 93.61 155 A 1 ATOM 1217 C CG . LEU A 0 155 . -22.467 16.627 38.156 1.00 93.61 155 A 1 ATOM 1218 C CD1 . LEU A 0 155 . -21.044 16.295 37.706 1.00 93.61 155 A 1 ATOM 1219 C CD2 . LEU A 0 155 . -22.578 18.147 38.318 1.00 93.61 155 A 1 ATOM 1220 N N . SER A 0 156 . -27.111 15.536 36.553 1.00 92.86 156 A 1 ATOM 1221 C CA . SER A 0 156 . -28.064 14.950 35.600 1.00 92.86 156 A 1 ATOM 1222 C C . SER A 0 156 . -28.304 15.816 34.359 1.00 92.86 156 A 1 ATOM 1223 C CB . SER A 0 156 . -29.392 14.647 36.301 1.00 92.86 156 A 1 ATOM 1224 O O . SER A 0 156 . -28.781 15.293 33.360 1.00 92.86 156 A 1 ATOM 1225 O OG . SER A 0 156 . -29.867 15.797 36.979 1.00 92.86 156 A 1 ATOM 1226 N N . PHE A 0 157 . -27.964 17.109 34.393 1.00 94.48 157 A 1 ATOM 1227 C CA . PHE A 0 157 . -28.094 18.061 33.283 1.00 94.48 157 A 1 ATOM 1228 C C . PHE A 0 157 . -27.016 17.928 32.193 1.00 94.48 157 A 1 ATOM 1229 C CB . PHE A 0 157 . -28.099 19.483 33.864 1.00 94.48 157 A 1 ATOM 1230 O O . PHE A 0 157 . -27.181 18.501 31.118 1.00 94.48 157 A 1 ATOM 1231 C CG . PHE A 0 157 . -26.852 19.852 34.654 1.00 94.48 157 A 1 ATOM 1232 C CD1 . PHE A 0 157 . -26.808 19.638 36.047 1.00 94.48 157 A 1 ATOM 1233 C CD2 . PHE A 0 157 . -25.743 20.428 34.006 1.00 94.48 157 A 1 ATOM 1234 C CE1 . PHE A 0 157 . -25.664 19.991 36.785 1.00 94.48 157 A 1 ATOM 1235 C CE2 . PHE A 0 157 . -24.599 20.771 34.747 1.00 94.48 157 A 1 ATOM 1236 C CZ . PHE A 0 157 . -24.555 20.550 36.130 1.00 94.48 157 A 1 ATOM 1237 N N . ILE A 0 158 . -25.926 17.193 32.443 1.00 96.67 158 A 1 ATOM 1238 C CA . ILE A 0 158 . -24.842 17.028 31.465 1.00 96.67 158 A 1 ATOM 1239 C C . ILE A 0 158 . -25.348 16.246 30.248 1.00 96.67 158 A 1 ATOM 1240 C CB . ILE A 0 158 . -23.605 16.353 32.100 1.00 96.67 158 A 1 ATOM 1241 O O . ILE A 0 158 . -25.910 15.159 30.383 1.00 96.67 158 A 1 ATOM 1242 C CG1 . ILE A 0 158 . -23.012 17.263 33.199 1.00 96.67 158 A 1 ATOM 1243 C CG2 . ILE A 0 158 . -22.526 16.040 31.042 1.00 96.67 158 A 1 ATOM 1244 C CD1 . ILE A 0 158 . -21.830 16.635 33.946 1.00 96.67 158 A 1 ATOM 1245 N N . LYS A 0 159 . -25.081 16.792 29.061 1.00 97.45 159 A 1 ATOM 1246 C CA . LYS A 0 159 . -25.312 16.184 27.749 1.00 97.45 159 A 1 ATOM 1247 C C . LYS A 0 159 . -24.027 15.638 27.132 1.00 97.45 159 A 1 ATOM 1248 C CB . LYS A 0 159 . -25.963 17.204 26.809 1.00 97.45 159 A 1 ATOM 1249 O O . LYS A 0 159 . -24.085 14.604 26.474 1.00 97.45 159 A 1 ATOM 1250 C CG . LYS A 0 159 . -27.340 17.652 27.318 1.00 97.45 159 A 1 ATOM 1251 C CD . LYS A 0 159 . -27.989 18.611 26.319 1.00 97.45 159 A 1 ATOM 1252 C CE . LYS A 0 159 . -29.245 19.225 26.940 1.00 97.45 159 A 1 ATOM 1253 N NZ . LYS A 0 159 . -29.625 20.472 26.243 1.00 97.45 159 A 1 ATOM 1254 N N . ASP A 0 160 . -22.879 16.258 27.394 1.00 98.04 160 A 1 ATOM 1255 C CA . ASP A 0 160 . -21.603 15.860 26.792 1.00 98.04 160 A 1 ATOM 1256 C C . ASP A 0 160 . -20.527 15.598 27.848 1.00 98.04 160 A 1 ATOM 1257 C CB . ASP A 0 160 . -21.147 16.939 25.809 1.00 98.04 160 A 1 ATOM 1258 O O . ASP A 0 160 . -20.198 16.476 28.645 1.00 98.04 160 A 1 ATOM 1259 C CG . ASP A 0 160 . -22.195 17.226 24.741 1.00 98.04 160 A 1 ATOM 1260 O OD1 . ASP A 0 160 . -22.767 16.268 24.181 1.00 98.04 160 A 1 ATOM 1261 O OD2 . ASP A 0 160 . -22.356 18.404 24.363 1.00 98.04 160 A 1 ATOM 1262 N N . LEU A 0 161 . -19.956 14.392 27.844 1.00 97.75 161 A 1 ATOM 1263 C CA . LEU A 0 161 . -18.880 14.001 28.753 1.00 97.75 161 A 1 ATOM 1264 C C . LEU A 0 161 . -17.642 13.578 27.962 1.00 97.75 161 A 1 ATOM 1265 C CB . LEU A 0 161 . -19.382 12.912 29.716 1.00 97.75 161 A 1 ATOM 1266 O O . LEU A 0 161 . -17.645 12.556 27.269 1.00 97.75 161 A 1 ATOM 1267 C CG . LEU A 0 161 . -18.321 12.403 30.710 1.00 97.75 161 A 1 ATOM 1268 C CD1 . LEU A 0 161 . -17.749 13.511 31.598 1.00 97.75 161 A 1 ATOM 1269 C CD2 . LEU A 0 161 . -18.945 11.367 31.644 1.00 97.75 161 A 1 ATOM 1270 N N . PHE A 0 162 . -16.568 14.349 28.116 1.00 97.47 162 A 1 ATOM 1271 C CA . PHE A 0 162 . -15.278 14.089 27.487 1.00 97.47 162 A 1 ATOM 1272 C C . PHE A 0 162 . -14.314 13.469 28.498 1.00 97.47 162 A 1 ATOM 1273 C CB . PHE A 0 162 . -14.713 15.378 26.882 1.00 97.47 162 A 1 ATOM 1274 O O . PHE A 0 162 . -13.975 14.069 29.512 1.00 97.47 162 A 1 ATOM 1275 C CG . PHE A 0 162 . -15.654 16.105 25.945 1.00 97.47 162 A 1 ATOM 1276 C CD1 . PHE A 0 162 . -15.692 15.739 24.594 1.00 97.47 162 A 1 ATOM 1277 C CD2 . PHE A 0 162 . -16.485 17.143 26.407 1.00 97.47 162 A 1 ATOM 1278 C CE1 . PHE A 0 162 . -16.550 16.395 23.695 1.00 97.47 162 A 1 ATOM 1279 C CE2 . PHE A 0 162 . -17.346 17.801 25.511 1.00 97.47 162 A 1 ATOM 1280 C CZ . PHE A 0 162 . -17.383 17.427 24.157 1.00 97.47 162 A 1 ATOM 1281 N N . LEU A 0 163 . -13.865 12.248 28.223 1.00 97.41 163 A 1 ATOM 1282 C CA . LEU A 0 163 . -12.968 11.459 29.072 1.00 97.41 163 A 1 ATOM 1283 C C . LEU A 0 163 . -11.765 10.904 28.291 1.00 97.41 163 A 1 ATOM 1284 C CB . LEU A 0 163 . -13.799 10.337 29.724 1.00 97.41 163 A 1 ATOM 1285 O O . LEU A 0 163 . -11.022 10.065 28.809 1.00 97.41 163 A 1 ATOM 1286 C CG . LEU A 0 163 . -14.620 10.765 30.949 1.00 97.41 163 A 1 ATOM 1287 C CD1 . LEU A 0 163 . -15.599 9.652 31.325 1.00 97.41 163 A 1 ATOM 1288 C CD2 . LEU A 0 163 . -13.720 10.989 32.162 1.00 97.41 163 A 1 ATOM 1289 N N . TYR A 0 164 . -11.559 11.351 27.053 1.00 96.74 164 A 1 ATOM 1290 C CA . TYR A 0 164 . -10.525 10.826 26.167 1.00 96.74 164 A 1 ATOM 1291 C C . TYR A 0 164 . -9.096 11.204 26.586 1.00 96.74 164 A 1 ATOM 1292 C CB . TYR A 0 164 . -10.833 11.236 24.725 1.00 96.74 164 A 1 ATOM 1293 O O . TYR A 0 164 . -8.880 12.179 27.303 1.00 96.74 164 A 1 ATOM 1294 C CG . TYR A 0 164 . -10.820 12.723 24.443 1.00 96.74 164 A 1 ATOM 1295 C CD1 . TYR A 0 164 . -12.028 13.448 24.454 1.00 96.74 164 A 1 ATOM 1296 C CD2 . TYR A 0 164 . -9.607 13.375 24.138 1.00 96.74 164 A 1 ATOM 1297 C CE1 . TYR A 0 164 . -12.013 14.828 24.180 1.00 96.74 164 A 1 ATOM 1298 C CE2 . TYR A 0 164 . -9.596 14.756 23.864 1.00 96.74 164 A 1 ATOM 1299 O OH . TYR A 0 164 . -10.826 16.820 23.654 1.00 96.74 164 A 1 ATOM 1300 C CZ . TYR A 0 164 . -10.803 15.487 23.898 1.00 96.74 164 A 1 ATOM 1301 N N . GLY A 0 165 . -8.101 10.426 26.157 1.00 96.52 165 A 1 ATOM 1302 C CA . GLY A 0 165 . -6.688 10.695 26.469 1.00 96.52 165 A 1 ATOM 1303 C C . GLY A 0 165 . -6.324 10.484 27.946 1.00 96.52 165 A 1 ATOM 1304 O O . GLY A 0 165 . -5.413 11.120 28.479 1.00 96.52 165 A 1 ATOM 1305 N N . ASN A 0 166 . -7.051 9.607 28.639 1.00 97.02 166 A 1 ATOM 1306 C CA . ASN A 0 166 . -6.793 9.247 30.032 1.00 97.02 166 A 1 ATOM 1307 C C . ASN A 0 166 . -6.238 7.813 30.142 1.00 97.02 166 A 1 ATOM 1308 C CB . ASN A 0 166 . -8.064 9.524 30.858 1.00 97.02 166 A 1 ATOM 1309 O O . ASN A 0 166 . -5.835 7.182 29.169 1.00 97.02 166 A 1 ATOM 1310 C CG . ASN A 0 166 . -8.262 10.996 31.135 1.00 97.02 166 A 1 ATOM 1311 N ND2 . ASN A 0 166 . -9.342 11.553 30.659 1.00 97.02 166 A 1 ATOM 1312 O OD1 . ASN A 0 166 . -7.460 11.622 31.816 1.00 97.02 166 A 1 ATOM 1313 N N . LYS A 0 167 . -6.125 7.302 31.368 1.00 96.63 167 A 1 ATOM 1314 C CA . LYS A 0 167 . -5.601 5.963 31.691 1.00 96.63 167 A 1 ATOM 1315 C C . LYS A 0 167 . -6.660 5.127 32.409 1.00 96.63 167 A 1 ATOM 1316 C CB . LYS A 0 167 . -4.292 6.094 32.487 1.00 96.63 167 A 1 ATOM 1317 O O . LYS A 0 167 . -6.321 4.297 33.254 1.00 96.63 167 A 1 ATOM 1318 C CG . LYS A 0 167 . -3.207 6.796 31.664 1.00 96.63 167 A 1 ATOM 1319 C CD . LYS A 0 167 . -1.930 7.028 32.474 1.00 96.63 167 A 1 ATOM 1320 C CE . LYS A 0 167 . -0.992 7.838 31.576 1.00 96.63 167 A 1 ATOM 1321 N NZ . LYS A 0 167 . 0.154 8.417 32.309 1.00 96.63 167 A 1 ATOM 1322 N N . LEU A 0 168 . -7.937 5.380 32.115 1.00 96.92 168 A 1 ATOM 1323 C CA . LEU A 0 168 . -9.060 4.720 32.771 1.00 96.92 168 A 1 ATOM 1324 C C . LEU A 0 168 . -9.085 3.247 32.392 1.00 96.92 168 A 1 ATOM 1325 C CB . LEU A 0 168 . -10.390 5.383 32.376 1.00 96.92 168 A 1 ATOM 1326 O O . LEU A 0 168 . -9.090 2.909 31.212 1.00 96.92 168 A 1 ATOM 1327 C CG . LEU A 0 168 . -10.480 6.874 32.724 1.00 96.92 168 A 1 ATOM 1328 C CD1 . LEU A 0 168 . -11.763 7.449 32.143 1.00 96.92 168 A 1 ATOM 1329 C CD2 . LEU A 0 168 . -10.458 7.106 34.236 1.00 96.92 168 A 1 ATOM 1330 N N . THR A 0 169 . -9.122 2.377 33.394 1.00 96.34 169 A 1 ATOM 1331 C CA . THR A 0 169 . -9.342 0.936 33.202 1.00 96.34 169 A 1 ATOM 1332 C C . THR A 0 169 . -10.797 0.537 33.419 1.00 96.34 169 A 1 ATOM 1333 C CB . THR A 0 169 . -8.451 0.119 34.141 1.00 96.34 169 A 1 ATOM 1334 O O . THR A 0 169 . -11.231 -0.489 32.906 1.00 96.34 169 A 1 ATOM 1335 C CG2 . THR A 0 169 . -6.965 0.321 33.838 1.00 96.34 169 A 1 ATOM 1336 O OG1 . THR A 0 169 . -8.668 0.501 35.484 1.00 96.34 169 A 1 ATOM 1337 N N . THR A 0 170 . -11.556 1.352 34.160 1.00 96.57 170 A 1 ATOM 1338 C CA . THR A 0 170 . -12.970 1.133 34.488 1.00 96.57 170 A 1 ATOM 1339 C C . THR A 0 170 . -13.716 2.467 34.564 1.00 96.57 170 A 1 ATOM 1340 C CB . THR A 0 170 . -13.137 0.380 35.824 1.00 96.57 170 A 1 ATOM 1341 O O . THR A 0 170 . -13.105 3.504 34.844 1.00 96.57 170 A 1 ATOM 1342 C CG2 . THR A 0 170 . -12.390 -0.954 35.889 1.00 96.57 170 A 1 ATOM 1343 O OG1 . THR A 0 170 . -12.615 1.145 36.887 1.00 96.57 170 A 1 ATOM 1344 N N . LEU A 0 171 . -15.029 2.437 34.343 1.00 96.45 171 A 1 ATOM 1345 C CA . LEU A 0 171 . -15.948 3.543 34.602 1.00 96.45 171 A 1 ATOM 1346 C C . LEU A 0 171 . -16.736 3.297 35.897 1.00 96.45 171 A 1 ATOM 1347 C CB . LEU A 0 171 . -16.907 3.726 33.416 1.00 96.45 171 A 1 ATOM 1348 O O . LEU A 0 171 . -17.099 2.156 36.187 1.00 96.45 171 A 1 ATOM 1349 C CG . LEU A 0 171 . -16.233 4.154 32.112 1.00 96.45 171 A 1 ATOM 1350 C CD1 . LEU A 0 171 . -17.263 4.129 30.988 1.00 96.45 171 A 1 ATOM 1351 C CD2 . LEU A 0 171 . -15.641 5.558 32.242 1.00 96.45 171 A 1 ATOM 1352 N N . PRO A 0 172 . -17.036 4.349 36.678 1.00 95.05 172 A 1 ATOM 1353 C CA . PRO A 0 172 . -17.806 4.216 37.906 1.00 95.05 172 A 1 ATOM 1354 C C . PRO A 0 172 . -19.287 3.983 37.588 1.00 95.05 172 A 1 ATOM 1355 C CB . PRO A 0 172 . -17.577 5.530 38.653 1.00 95.05 172 A 1 ATOM 1356 O O . PRO A 0 172 . -19.834 4.578 36.659 1.00 95.05 172 A 1 ATOM 1357 C CG . PRO A 0 172 . -17.431 6.544 37.520 1.00 95.05 172 A 1 ATOM 1358 C CD . PRO A 0 172 . -16.701 5.745 36.437 1.00 95.05 172 A 1 ATOM 1359 N N . SER A 0 173 . -19.984 3.198 38.412 1.00 94.03 173 A 1 ATOM 1360 C CA . SER A 0 173 . -21.427 2.941 38.246 1.00 94.03 173 A 1 ATOM 1361 C C . SER A 0 173 . -22.290 4.208 38.350 1.00 94.03 173 A 1 ATOM 1362 C CB . SER A 0 173 . -21.895 1.907 39.274 1.00 94.03 173 A 1 ATOM 1363 O O . SER A 0 173 . -23.389 4.269 37.794 1.00 94.03 173 A 1 ATOM 1364 O OG . SER A 0 173 . -21.601 2.341 40.593 1.00 94.03 173 A 1 ATOM 1365 N N . SER A 0 174 . -21.784 5.263 38.995 1.00 94.08 174 A 1 ATOM 1366 C CA . SER A 0 174 . -22.445 6.571 39.071 1.00 94.08 174 A 1 ATOM 1367 C C . SER A 0 174 . -22.499 7.340 37.761 1.00 94.08 174 A 1 ATOM 1368 C CB . SER A 0 174 . -21.759 7.454 40.091 1.00 94.08 174 A 1 ATOM 1369 O O . SER A 0 174 . -23.225 8.331 37.701 1.00 94.08 174 A 1 ATOM 1370 O OG . SER A 0 174 . -20.401 7.649 39.744 1.00 94.08 174 A 1 ATOM 1371 N N . ILE A 0 175 . -21.815 6.881 36.704 1.00 95.61 175 A 1 ATOM 1372 C CA . ILE A 0 175 . -22.025 7.419 35.355 1.00 95.61 175 A 1 ATOM 1373 C C . ILE A 0 175 . -23.510 7.370 34.978 1.00 95.61 175 A 1 ATOM 1374 C CB . ILE A 0 175 . -21.138 6.679 34.330 1.00 95.61 175 A 1 ATOM 1375 O O . ILE A 0 175 . -24.011 8.267 34.316 1.00 95.61 175 A 1 ATOM 1376 C CG1 . ILE A 0 175 . -21.014 7.541 33.057 1.00 95.61 175 A 1 ATOM 1377 C CG2 . ILE A 0 175 . -21.636 5.252 34.015 1.00 95.61 175 A 1 ATOM 1378 C CD1 . ILE A 0 175 . -19.943 7.042 32.083 1.00 95.61 175 A 1 ATOM 1379 N N . SER A 0 176 . -24.240 6.388 35.514 1.00 94.08 176 A 1 ATOM 1380 C CA . SER A 0 176 . -25.677 6.206 35.327 1.00 94.08 176 A 1 ATOM 1381 C C . SER A 0 176 . -26.571 7.326 35.878 1.00 94.08 176 A 1 ATOM 1382 C CB . SER A 0 176 . -26.067 4.866 35.934 1.00 94.08 176 A 1 ATOM 1383 O O . SER A 0 176 . -27.765 7.341 35.587 1.00 94.08 176 A 1 ATOM 1384 O OG . SER A 0 176 . -25.999 4.849 37.353 1.00 94.08 176 A 1 ATOM 1385 N N . HIS A 0 177 . -26.025 8.275 36.649 1.00 94.82 177 A 1 ATOM 1386 C CA . HIS A 0 177 . -26.748 9.476 37.082 1.00 94.82 177 A 1 ATOM 1387 C C . HIS A 0 177 . -26.867 10.546 35.986 1.00 94.82 177 A 1 ATOM 1388 C CB . HIS A 0 177 . -26.058 10.078 38.313 1.00 94.82 177 A 1 ATOM 1389 O O . HIS A 0 177 . -27.699 11.445 36.105 1.00 94.82 177 A 1 ATOM 1390 C CG . HIS A 0 177 . -26.072 9.217 39.551 1.00 94.82 177 A 1 ATOM 1391 C CD2 . HIS A 0 177 . -26.958 8.223 39.877 1.00 94.82 177 A 1 ATOM 1392 N ND1 . HIS A 0 177 . -25.205 9.348 40.608 1.00 94.82 177 A 1 ATOM 1393 C CE1 . HIS A 0 177 . -25.556 8.456 41.549 1.00 94.82 177 A 1 ATOM 1394 N NE2 . HIS A 0 177 . -26.621 7.747 41.150 1.00 94.82 177 A 1 ATOM 1395 N N . LEU A 0 178 . -26.059 10.465 34.926 1.00 96.07 178 A 1 ATOM 1396 C CA . LEU A 0 178 . -26.045 11.423 33.819 1.00 96.07 178 A 1 ATOM 1397 C C . LEU A 0 178 . -27.170 11.111 32.819 1.00 96.07 178 A 1 ATOM 1398 C CB . LEU A 0 178 . -24.651 11.434 33.164 1.00 96.07 178 A 1 ATOM 1399 O O . LEU A 0 178 . -26.932 10.827 31.653 1.00 96.07 178 A 1 ATOM 1400 C CG . LEU A 0 178 . -23.470 11.671 34.120 1.00 96.07 178 A 1 ATOM 1401 C CD1 . LEU A 0 178 . -22.170 11.661 33.323 1.00 96.07 178 A 1 ATOM 1402 C CD2 . LEU A 0 178 . -23.574 13.005 34.854 1.00 96.07 178 A 1 ATOM 1403 N N . THR A 0 179 . -28.422 11.102 33.269 1.00 94.90 179 A 1 ATOM 1404 C CA . THR A 0 179 . -29.553 10.596 32.470 1.00 94.90 179 A 1 ATOM 1405 C C . THR A 0 179 . -29.845 11.403 31.199 1.00 94.90 179 A 1 ATOM 1406 C CB . THR A 0 179 . -30.826 10.503 33.318 1.00 94.90 179 A 1 ATOM 1407 O O . THR A 0 179 . -30.483 10.870 30.294 1.00 94.90 179 A 1 ATOM 1408 C CG2 . THR A 0 179 . -30.701 9.441 34.412 1.00 94.90 179 A 1 ATOM 1409 O OG1 . THR A 0 179 . -31.084 11.735 33.956 1.00 94.90 179 A 1 ATOM 1410 N N . ASN A 0 180 . -29.372 12.650 31.092 1.00 96.42 180 A 1 ATOM 1411 C CA . ASN A 0 180 . -29.474 13.469 29.875 1.00 96.42 180 A 1 ATOM 1412 C C . ASN A 0 180 . -28.248 13.369 28.950 1.00 96.42 180 A 1 ATOM 1413 C CB . ASN A 0 180 . -29.788 14.925 30.249 1.00 96.42 180 A 1 ATOM 1414 O O . ASN A 0 180 . -28.188 14.098 27.959 1.00 96.42 180 A 1 ATOM 1415 C CG . ASN A 0 180 . -31.147 15.069 30.904 1.00 96.42 180 A 1 ATOM 1416 N ND2 . ASN A 0 180 . -31.212 15.573 32.110 1.00 96.42 180 A 1 ATOM 1417 O OD1 . ASN A 0 180 . -32.173 14.724 30.348 1.00 96.42 180 A 1 ATOM 1418 N N . LEU A 0 181 . -27.290 12.484 29.246 1.00 97.88 181 A 1 ATOM 1419 C CA . LEU A 0 181 . -26.074 12.343 28.453 1.00 97.88 181 A 1 ATOM 1420 C C . LEU A 0 181 . -26.412 11.895 27.028 1.00 97.88 181 A 1 ATOM 1421 C CB . LEU A 0 181 . -25.100 11.375 29.152 1.00 97.88 181 A 1 ATOM 1422 O O . LEU A 0 181 . -27.032 10.852 26.841 1.00 97.88 181 A 1 ATOM 1423 C CG . LEU A 0 181 . -23.650 11.477 28.654 1.00 97.88 181 A 1 ATOM 1424 C CD1 . LEU A 0 181 . -22.988 12.760 29.150 1.00 97.88 181 A 1 ATOM 1425 C CD2 . LEU A 0 181 . -22.809 10.328 29.211 1.00 97.88 181 A 1 ATOM 1426 N N . LYS A 0 182 . -25.972 12.682 26.046 1.00 98.25 182 A 1 ATOM 1427 C CA . LYS A 0 182 . -26.071 12.435 24.605 1.00 98.25 182 A 1 ATOM 1428 C C . LYS A 0 182 . -24.763 11.914 24.028 1.00 98.25 182 A 1 ATOM 1429 C CB . LYS A 0 182 . -26.447 13.731 23.881 1.00 98.25 182 A 1 ATOM 1430 O O . LYS A 0 182 . -24.788 11.004 23.205 1.00 98.25 182 A 1 ATOM 1431 C CG . LYS A 0 182 . -27.883 14.173 24.173 1.00 98.25 182 A 1 ATOM 1432 C CD . LYS A 0 182 . -28.167 15.462 23.399 1.00 98.25 182 A 1 ATOM 1433 C CE . LYS A 0 182 . -29.670 15.728 23.328 1.00 98.25 182 A 1 ATOM 1434 N NZ . LYS A 0 182 . -30.149 15.468 21.952 1.00 98.25 182 A 1 ATOM 1435 N N . ARG A 0 183 . -23.618 12.454 24.460 1.00 98.50 183 A 1 ATOM 1436 C CA . ARG A 0 183 . -22.297 12.079 23.934 1.00 98.50 183 A 1 ATOM 1437 C C . ARG A 0 183 . -21.347 11.679 25.057 1.00 98.50 183 A 1 ATOM 1438 C CB . ARG A 0 183 . -21.718 13.212 23.070 1.00 98.50 183 A 1 ATOM 1439 O O . ARG A 0 183 . -21.113 12.447 25.990 1.00 98.50 183 A 1 ATOM 1440 C CG . ARG A 0 183 . -22.662 13.633 21.925 1.00 98.50 183 A 1 ATOM 1441 C CD . ARG A 0 183 . -22.021 14.663 20.989 1.00 98.50 183 A 1 ATOM 1442 N NE . ARG A 0 183 . -21.920 15.978 21.643 1.00 98.50 183 A 1 ATOM 1443 N NH1 . ARG A 0 183 . -20.621 17.046 20.105 1.00 98.50 183 A 1 ATOM 1444 N NH2 . ARG A 0 183 . -21.335 18.170 21.882 1.00 98.50 183 A 1 ATOM 1445 C CZ . ARG A 0 183 . -21.296 17.055 21.217 1.00 98.50 183 A 1 ATOM 1446 N N . LEU A 0 184 . -20.774 10.482 24.941 1.00 98.27 184 A 1 ATOM 1447 C CA . LEU A 0 184 . -19.766 9.947 25.856 1.00 98.27 184 A 1 ATOM 1448 C C . LEU A 0 184 . -18.499 9.589 25.075 1.00 98.27 184 A 1 ATOM 1449 C CB . LEU A 0 184 . -20.368 8.744 26.603 1.00 98.27 184 A 1 ATOM 1450 O O . LEU A 0 184 . -18.476 8.599 24.341 1.00 98.27 184 A 1 ATOM 1451 C CG . LEU A 0 184 . -19.406 8.044 27.578 1.00 98.27 184 A 1 ATOM 1452 C CD1 . LEU A 0 184 . -18.783 9.005 28.592 1.00 98.27 184 A 1 ATOM 1453 C CD2 . LEU A 0 184 . -20.170 6.972 28.359 1.00 98.27 184 A 1 ATOM 1454 N N . LEU A 0 185 . -17.450 10.401 25.231 1.00 98.27 185 A 1 ATOM 1455 C CA . LEU A 0 185 . -16.197 10.257 24.486 1.00 98.27 185 A 1 ATOM 1456 C C . LEU A 0 185 . -15.089 9.685 25.379 1.00 98.27 185 A 1 ATOM 1457 C CB . LEU A 0 185 . -15.805 11.597 23.831 1.00 98.27 185 A 1 ATOM 1458 O O . LEU A 0 185 . -14.597 10.364 26.280 1.00 98.27 185 A 1 ATOM 1459 C CG . LEU A 0 185 . -16.854 12.249 22.905 1.00 98.27 185 A 1 ATOM 1460 C CD1 . LEU A 0 185 . -16.179 13.287 22.003 1.00 98.27 185 A 1 ATOM 1461 C CD2 . LEU A 0 185 . -17.553 11.289 21.940 1.00 98.27 185 A 1 ATOM 1462 N N . LEU A 0 186 . -14.703 8.431 25.142 1.00 98.21 186 A 1 ATOM 1463 C CA . LEU A 0 186 . -13.783 7.630 25.963 1.00 98.21 186 A 1 ATOM 1464 C C . LEU A 0 186 . -12.548 7.152 25.192 1.00 98.21 186 A 1 ATOM 1465 C CB . LEU A 0 186 . -14.547 6.421 26.535 1.00 98.21 186 A 1 ATOM 1466 O O . LEU A 0 186 . -11.819 6.278 25.677 1.00 98.21 186 A 1 ATOM 1467 C CG . LEU A 0 186 . -15.614 6.790 27.564 1.00 98.21 186 A 1 ATOM 1468 C CD1 . LEU A 0 186 . -16.602 5.637 27.694 1.00 98.21 186 A 1 ATOM 1469 C CD2 . LEU A 0 186 . -14.955 7.028 28.917 1.00 98.21 186 A 1 ATOM 1470 N N . GLN A 0 187 . -12.293 7.695 24.004 1.00 97.97 187 A 1 ATOM 1471 C CA . GLN A 0 187 . -11.194 7.235 23.171 1.00 97.97 187 A 1 ATOM 1472 C C . GLN A 0 187 . -9.825 7.427 23.834 1.00 97.97 187 A 1 ATOM 1473 C CB . GLN A 0 187 . -11.254 7.802 21.740 1.00 97.97 187 A 1 ATOM 1474 O O . GLN A 0 187 . -9.631 8.337 24.636 1.00 97.97 187 A 1 ATOM 1475 C CG . GLN A 0 187 . -11.010 9.309 21.549 1.00 97.97 187 A 1 ATOM 1476 C CD . GLN A 0 187 . -12.205 10.208 21.874 1.00 97.97 187 A 1 ATOM 1477 N NE2 . GLN A 0 187 . -12.140 11.473 21.523 1.00 97.97 187 A 1 ATOM 1478 O OE1 . GLN A 0 187 . -13.190 9.820 22.480 1.00 97.97 187 A 1 ATOM 1479 N N . GLN A 0 188 . -8.857 6.577 23.491 1.00 97.91 188 A 1 ATOM 1480 C CA . GLN A 0 188 . -7.506 6.611 24.068 1.00 97.91 188 A 1 ATOM 1481 C C . GLN A 0 188 . -7.521 6.447 25.599 1.00 97.91 188 A 1 ATOM 1482 C CB . GLN A 0 188 . -6.739 7.869 23.617 1.00 97.91 188 A 1 ATOM 1483 O O . GLN A 0 188 . -6.992 7.274 26.341 1.00 97.91 188 A 1 ATOM 1484 C CG . GLN A 0 188 . -6.659 8.063 22.096 1.00 97.91 188 A 1 ATOM 1485 C CD . GLN A 0 188 . -5.951 9.365 21.727 1.00 97.91 188 A 1 ATOM 1486 N NE2 . GLN A 0 188 . -5.735 9.622 20.458 1.00 97.91 188 A 1 ATOM 1487 O OE1 . GLN A 0 188 . -5.581 10.173 22.561 1.00 97.91 188 A 1 ATOM 1488 N N . ASN A 0 189 . -8.144 5.365 26.066 1.00 98.09 189 A 1 ATOM 1489 C CA . ASN A 0 189 . -8.115 4.909 27.457 1.00 98.09 189 A 1 ATOM 1490 C C . ASN A 0 189 . -7.650 3.443 27.516 1.00 98.09 189 A 1 ATOM 1491 C CB . ASN A 0 189 . -9.496 5.146 28.100 1.00 98.09 189 A 1 ATOM 1492 O O . ASN A 0 189 . -7.213 2.862 26.523 1.00 98.09 189 A 1 ATOM 1493 C CG . ASN A 0 189 . -9.625 6.537 28.664 1.00 98.09 189 A 1 ATOM 1494 N ND2 . ASN A 0 189 . -10.331 7.410 27.987 1.00 98.09 189 A 1 ATOM 1495 O OD1 . ASN A 0 189 . -9.102 6.817 29.732 1.00 98.09 189 A 1 ATOM 1496 N N . TRP A 0 190 . -7.681 2.824 28.697 1.00 97.39 190 A 1 ATOM 1497 C CA . TRP A 0 190 . -7.320 1.416 28.894 1.00 97.39 190 A 1 ATOM 1498 C C . TRP A 0 190 . -8.521 0.567 29.329 1.00 97.39 190 A 1 ATOM 1499 C CB . TRP A 0 190 . -6.132 1.311 29.864 1.00 97.39 190 A 1 ATOM 1500 O O . TRP A 0 190 . -8.330 -0.425 30.037 1.00 97.39 190 A 1 ATOM 1501 C CG . TRP A 0 190 . -4.849 1.977 29.463 1.00 97.39 190 A 1 ATOM 1502 C CD1 . TRP A 0 190 . -4.475 2.341 28.213 1.00 97.39 190 A 1 ATOM 1503 C CD2 . TRP A 0 190 . -3.755 2.387 30.334 1.00 97.39 190 A 1 ATOM 1504 C CE2 . TRP A 0 190 . -2.742 2.996 29.535 1.00 97.39 190 A 1 ATOM 1505 C CE3 . TRP A 0 190 . -3.522 2.310 31.724 1.00 97.39 190 A 1 ATOM 1506 N NE1 . TRP A 0 190 . -3.246 2.964 28.253 1.00 97.39 190 A 1 ATOM 1507 C CH2 . TRP A 0 190 . -1.336 3.371 31.469 1.00 97.39 190 A 1 ATOM 1508 C CZ2 . TRP A 0 190 . -1.548 3.486 30.084 1.00 97.39 190 A 1 ATOM 1509 C CZ3 . TRP A 0 190 . -2.324 2.791 32.286 1.00 97.39 190 A 1 ATOM 1510 N N . LEU A 0 191 . -9.741 0.949 28.929 1.00 97.80 191 A 1 ATOM 1511 C CA . LEU A 0 191 . -10.968 0.260 29.326 1.00 97.80 191 A 1 ATOM 1512 C C . LEU A 0 191 . -10.967 -1.175 28.799 1.00 97.80 191 A 1 ATOM 1513 C CB . LEU A 0 191 . -12.213 1.008 28.812 1.00 97.80 191 A 1 ATOM 1514 O O . LEU A 0 191 . -10.697 -1.407 27.621 1.00 97.80 191 A 1 ATOM 1515 C CG . LEU A 0 191 . -12.422 2.411 29.407 1.00 97.80 191 A 1 ATOM 1516 C CD1 . LEU A 0 191 . -13.523 3.135 28.640 1.00 97.80 191 A 1 ATOM 1517 C CD2 . LEU A 0 191 . -12.833 2.348 30.879 1.00 97.80 191 A 1 ATOM 1518 N N . THR A 0 192 . -11.284 -2.125 29.674 1.00 96.99 192 A 1 ATOM 1519 C CA . THR A 0 192 . -11.588 -3.521 29.321 1.00 96.99 192 A 1 ATOM 1520 C C . THR A 0 192 . -13.099 -3.710 29.205 1.00 96.99 192 A 1 ATOM 1521 C CB . THR A 0 192 . -11.009 -4.492 30.363 1.00 96.99 192 A 1 ATOM 1522 O O . THR A 0 192 . -13.862 -2.856 29.660 1.00 96.99 192 A 1 ATOM 1523 C CG2 . THR A 0 192 . -9.484 -4.387 30.430 1.00 96.99 192 A 1 ATOM 1524 O OG1 . THR A 0 192 . -11.509 -4.199 31.653 1.00 96.99 192 A 1 ATOM 1525 N N . ALA A 0 193 . -13.560 -4.834 28.646 1.00 94.80 193 A 1 ATOM 1526 C CA . ALA A 0 193 . -14.996 -5.134 28.572 1.00 94.80 193 A 1 ATOM 1527 C C . ALA A 0 193 . -15.664 -5.112 29.964 1.00 94.80 193 A 1 ATOM 1528 C CB . ALA A 0 193 . -15.155 -6.492 27.881 1.00 94.80 193 A 1 ATOM 1529 O O . ALA A 0 193 . -16.726 -4.524 30.144 1.00 94.80 193 A 1 ATOM 1530 N N . SER A 0 194 . -14.979 -5.657 30.977 1.00 94.48 194 A 1 ATOM 1531 C CA . SER A 0 194 . -15.387 -5.615 32.391 1.00 94.48 194 A 1 ATOM 1532 C C . SER A 0 194 . -15.314 -4.227 33.037 1.00 94.48 194 A 1 ATOM 1533 C CB . SER A 0 194 . -14.503 -6.574 33.191 1.00 94.48 194 A 1 ATOM 1534 O O . SER A 0 194 . -15.861 -4.022 34.119 1.00 94.48 194 A 1 ATOM 1535 O OG . SER A 0 194 . -13.125 -6.260 33.019 1.00 94.48 194 A 1 ATOM 1536 N N . GLY A 0 195 . -14.627 -3.276 32.401 1.00 94.62 195 A 1 ATOM 1537 C CA . GLY A 0 195 . -14.522 -1.900 32.864 1.00 94.62 195 A 1 ATOM 1538 C C . GLY A 0 195 . -15.733 -1.038 32.517 1.00 94.62 195 A 1 ATOM 1539 O O . GLY A 0 195 . -15.824 0.079 33.025 1.00 94.62 195 A 1 ATOM 1540 N N . ILE A 0 196 . -16.658 -1.532 31.689 1.00 96.68 196 A 1 ATOM 1541 C CA . ILE A 0 196 . -17.915 -0.852 31.368 1.00 96.68 196 A 1 ATOM 1542 C C . ILE A 0 196 . -19.010 -1.362 32.326 1.00 96.68 196 A 1 ATOM 1543 C CB . ILE A 0 196 . -18.280 -1.041 29.878 1.00 96.68 196 A 1 ATOM 1544 O O . ILE A 0 196 . -19.399 -2.527 32.234 1.00 96.68 196 A 1 ATOM 1545 C CG1 . ILE A 0 196 . -17.137 -0.501 28.981 1.00 96.68 196 A 1 ATOM 1546 C CG2 . ILE A 0 196 . -19.606 -0.312 29.577 1.00 96.68 196 A 1 ATOM 1547 C CD1 . ILE A 0 196 . -17.397 -0.614 27.475 1.00 96.68 196 A 1 ATOM 1548 N N . PRO A 0 197 . -19.519 -0.530 33.256 1.00 95.52 197 A 1 ATOM 1549 C CA . PRO A 0 197 . -20.524 -0.945 34.231 1.00 95.52 197 A 1 ATOM 1550 C C . PRO A 0 197 . -21.880 -1.198 33.562 1.00 95.52 197 A 1 ATOM 1551 C CB . PRO A 0 197 . -20.585 0.197 35.253 1.00 95.52 197 A 1 ATOM 1552 O O . PRO A 0 197 . -22.291 -0.452 32.672 1.00 95.52 197 A 1 ATOM 1553 C CG . PRO A 0 197 . -20.193 1.427 34.440 1.00 95.52 197 A 1 ATOM 1554 C CD . PRO A 0 197 . -19.159 0.860 33.475 1.00 95.52 197 A 1 ATOM 1555 N N . ASN A 0 198 . -22.624 -2.204 34.029 1.00 95.92 198 A 1 ATOM 1556 C CA . ASN A 0 198 . -23.950 -2.541 33.490 1.00 95.92 198 A 1 ATOM 1557 C C . ASN A 0 198 . -24.967 -1.399 33.651 1.00 95.92 198 A 1 ATOM 1558 C CB . ASN A 0 198 . -24.462 -3.819 34.178 1.00 95.92 198 A 1 ATOM 1559 O O . ASN A 0 198 . -25.908 -1.279 32.865 1.00 95.92 198 A 1 ATOM 1560 C CG . ASN A 0 198 . -23.778 -5.080 33.682 1.00 95.92 198 A 1 ATOM 1561 N ND2 . ASN A 0 198 . -23.831 -6.147 34.442 1.00 95.92 198 A 1 ATOM 1562 O OD1 . ASN A 0 198 . -23.214 -5.139 32.606 1.00 95.92 198 A 1 ATOM 1563 N N . GLU A 0 199 . -24.767 -0.523 34.635 1.00 95.46 199 A 1 ATOM 1564 C CA . GLU A 0 199 . -25.591 0.657 34.879 1.00 95.46 199 A 1 ATOM 1565 C C . GLU A 0 199 . -25.526 1.693 33.745 1.00 95.46 199 A 1 ATOM 1566 C CB . GLU A 0 199 . -25.216 1.314 36.219 1.00 95.46 199 A 1 ATOM 1567 O O . GLU A 0 199 . -26.383 2.577 33.704 1.00 95.46 199 A 1 ATOM 1568 C CG . GLU A 0 199 . -25.450 0.444 37.463 1.00 95.46 199 A 1 ATOM 1569 C CD . GLU A 0 199 . -24.320 -0.540 37.807 1.00 95.46 199 A 1 ATOM 1570 O OE1 . GLU A 0 199 . -24.391 -1.097 38.920 1.00 95.46 199 A 1 ATOM 1571 O OE2 . GLU A 0 199 . -23.384 -0.710 36.992 1.00 95.46 199 A 1 ATOM 1572 N N . ILE A 0 200 . -24.580 1.574 32.797 1.00 96.48 200 A 1 ATOM 1573 C CA . ILE A 0 200 . -24.535 2.413 31.587 1.00 96.48 200 A 1 ATOM 1574 C C . ILE A 0 200 . -25.847 2.344 30.791 1.00 96.48 200 A 1 ATOM 1575 C CB . ILE A 0 200 . -23.314 2.043 30.710 1.00 96.48 200 A 1 ATOM 1576 O O . ILE A 0 200 . -26.247 3.329 30.186 1.00 96.48 200 A 1 ATOM 1577 C CG1 . ILE A 0 200 . -22.970 3.217 29.768 1.00 96.48 200 A 1 ATOM 1578 C CG2 . ILE A 0 200 . -23.523 0.729 29.931 1.00 96.48 200 A 1 ATOM 1579 C CD1 . ILE A 0 200 . -21.655 3.047 28.999 1.00 96.48 200 A 1 ATOM 1580 N N . THR A 0 201 . -26.577 1.228 30.881 1.00 95.80 201 A 1 ATOM 1581 C CA . THR A 0 201 . -27.905 1.029 30.268 1.00 95.80 201 A 1 ATOM 1582 C C . THR A 0 201 . -28.953 2.067 30.693 1.00 95.80 201 A 1 ATOM 1583 C CB . THR A 0 201 . -28.449 -0.366 30.613 1.00 95.80 201 A 1 ATOM 1584 O O . THR A 0 201 . -29.946 2.255 29.995 1.00 95.80 201 A 1 ATOM 1585 C CG2 . THR A 0 201 . -27.621 -1.488 29.992 1.00 95.80 201 A 1 ATOM 1586 O OG1 . THR A 0 201 . -28.447 -0.569 32.012 1.00 95.80 201 A 1 ATOM 1587 N N . LYS A 0 202 . -28.746 2.785 31.809 1.00 95.73 202 A 1 ATOM 1588 C CA . LYS A 0 202 . -29.628 3.882 32.250 1.00 95.73 202 A 1 ATOM 1589 C C . LYS A 0 202 . -29.455 5.170 31.439 1.00 95.73 202 A 1 ATOM 1590 C CB . LYS A 0 202 . -29.416 4.173 33.741 1.00 95.73 202 A 1 ATOM 1591 O O . LYS A 0 202 . -30.313 6.050 31.526 1.00 95.73 202 A 1 ATOM 1592 C CG . LYS A 0 202 . -29.782 2.984 34.639 1.00 95.73 202 A 1 ATOM 1593 C CD . LYS A 0 202 . -29.722 3.394 36.115 1.00 95.73 202 A 1 ATOM 1594 C CE . LYS A 0 202 . -29.977 2.196 37.029 1.00 95.73 202 A 1 ATOM 1595 N NZ . LYS A 0 202 . -29.630 2.534 38.431 1.00 95.73 202 A 1 ATOM 1596 N N . LEU A 0 203 . -28.385 5.293 30.650 1.00 96.81 203 A 1 ATOM 1597 C CA . LEU A 0 203 . -28.111 6.435 29.771 1.00 96.81 203 A 1 ATOM 1598 C C . LEU A 0 203 . -28.972 6.359 28.507 1.00 96.81 203 A 1 ATOM 1599 C CB . LEU A 0 203 . -26.609 6.511 29.449 1.00 96.81 203 A 1 ATOM 1600 O O . LEU A 0 203 . -28.486 6.266 27.385 1.00 96.81 203 A 1 ATOM 1601 C CG . LEU A 0 203 . -25.687 6.558 30.674 1.00 96.81 203 A 1 ATOM 1602 C CD1 . LEU A 0 203 . -24.242 6.707 30.207 1.00 96.81 203 A 1 ATOM 1603 C CD2 . LEU A 0 203 . -26.024 7.734 31.580 1.00 96.81 203 A 1 ATOM 1604 N N . THR A 0 204 . -30.286 6.366 28.702 1.00 93.87 204 A 1 ATOM 1605 C CA . THR A 0 204 . -31.258 6.133 27.630 1.00 93.87 204 A 1 ATOM 1606 C C . THR A 0 204 . -31.250 7.225 26.567 1.00 93.87 204 A 1 ATOM 1607 C CB . THR A 0 204 . -32.679 5.960 28.181 1.00 93.87 204 A 1 ATOM 1608 O O . THR A 0 204 . -31.714 6.962 25.470 1.00 93.87 204 A 1 ATOM 1609 C CG2 . THR A 0 204 . -32.813 4.694 29.026 1.00 93.87 204 A 1 ATOM 1610 O OG1 . THR A 0 204 . -33.039 7.049 29.000 1.00 93.87 204 A 1 ATOM 1611 N N . ASN A 0 205 . -30.700 8.410 26.841 1.00 97.00 205 A 1 ATOM 1612 C CA . ASN A 0 205 . -30.567 9.503 25.873 1.00 97.00 205 A 1 ATOM 1613 C C . ASN A 0 205 . -29.239 9.494 25.097 1.00 97.00 205 A 1 ATOM 1614 C CB . ASN A 0 205 . -30.797 10.832 26.607 1.00 97.00 205 A 1 ATOM 1615 O O . ASN A 0 205 . -29.003 10.414 24.319 1.00 97.00 205 A 1 ATOM 1616 C CG . ASN A 0 205 . -32.231 10.983 27.073 1.00 97.00 205 A 1 ATOM 1617 N ND2 . ASN A 0 205 . -32.445 11.342 28.314 1.00 97.00 205 A 1 ATOM 1618 O OD1 . ASN A 0 205 . -33.181 10.780 26.336 1.00 97.00 205 A 1 ATOM 1619 N N . LEU A 0 206 . -28.377 8.490 25.302 1.00 98.22 206 A 1 ATOM 1620 C CA . LEU A 0 206 . -27.065 8.460 24.665 1.00 98.22 206 A 1 ATOM 1621 C C . LEU A 0 206 . -27.200 8.211 23.158 1.00 98.22 206 A 1 ATOM 1622 C CB . LEU A 0 206 . -26.161 7.427 25.360 1.00 98.22 206 A 1 ATOM 1623 O O . LEU A 0 206 . -27.727 7.184 22.740 1.00 98.22 206 A 1 ATOM 1624 C CG . LEU A 0 206 . -24.666 7.684 25.104 1.00 98.22 206 A 1 ATOM 1625 C CD1 . LEU A 0 206 . -24.157 8.861 25.935 1.00 98.22 206 A 1 ATOM 1626 C CD2 . LEU A 0 206 . -23.835 6.471 25.512 1.00 98.22 206 A 1 ATOM 1627 N N . GLU A 0 207 . -26.693 9.152 22.368 1.00 98.48 207 A 1 ATOM 1628 C CA . GLU A 0 207 . -26.704 9.168 20.901 1.00 98.48 207 A 1 ATOM 1629 C C . GLU A 0 207 . -25.326 8.763 20.344 1.00 98.48 207 A 1 ATOM 1630 C CB . GLU A 0 207 . -27.094 10.584 20.420 1.00 98.48 207 A 1 ATOM 1631 O O . GLU A 0 207 . -25.244 8.086 19.322 1.00 98.48 207 A 1 ATOM 1632 C CG . GLU A 0 207 . -28.558 10.973 20.731 1.00 98.48 207 A 1 ATOM 1633 C CD . GLU A 0 207 . -28.868 12.486 20.627 1.00 98.48 207 A 1 ATOM 1634 O OE1 . GLU A 0 207 . -29.978 12.915 21.040 1.00 98.48 207 A 1 ATOM 1635 O OE2 . GLU A 0 207 . -27.996 13.301 20.253 1.00 98.48 207 A 1 ATOM 1636 N N . GLN A 0 208 . -24.231 9.101 21.035 1.00 98.56 208 A 1 ATOM 1637 C CA . GLN A 0 208 . -22.864 8.786 20.609 1.00 98.56 208 A 1 ATOM 1638 C C . GLN A 0 208 . -22.022 8.187 21.741 1.00 98.56 208 A 1 ATOM 1639 C CB . GLN A 0 208 . -22.209 10.049 20.030 1.00 98.56 208 A 1 ATOM 1640 O O . GLN A 0 208 . -21.891 8.775 22.819 1.00 98.56 208 A 1 ATOM 1641 C CG . GLN A 0 208 . -20.786 9.813 19.497 1.00 98.56 208 A 1 ATOM 1642 C CD . GLN A 0 208 . -20.172 11.053 18.852 1.00 98.56 208 A 1 ATOM 1643 N NE2 . GLN A 0 208 . -18.936 10.970 18.411 1.00 98.56 208 A 1 ATOM 1644 O OE1 . GLN A 0 208 . -20.754 12.121 18.749 1.00 98.56 208 A 1 ATOM 1645 N N . LEU A 0 209 . -21.376 7.057 21.448 1.00 98.52 209 A 1 ATOM 1646 C CA . LEU A 0 209 . -20.410 6.390 22.317 1.00 98.52 209 A 1 ATOM 1647 C C . LEU A 0 209 . -19.107 6.140 21.551 1.00 98.52 209 A 1 ATOM 1648 C CB . LEU A 0 209 . -21.039 5.090 22.850 1.00 98.52 209 A 1 ATOM 1649 O O . LEU A 0 209 . -19.069 5.343 20.610 1.00 98.52 209 A 1 ATOM 1650 C CG . LEU A 0 209 . -20.128 4.267 23.777 1.00 98.52 209 A 1 ATOM 1651 C CD1 . LEU A 0 209 . -19.693 5.049 25.018 1.00 98.52 209 A 1 ATOM 1652 C CD2 . LEU A 0 209 . -20.887 3.025 24.245 1.00 98.52 209 A 1 ATOM 1653 N N . ASP A 0 210 . -18.034 6.810 21.970 1.00 98.56 210 A 1 ATOM 1654 C CA . ASP A 0 210 . -16.702 6.637 21.387 1.00 98.56 210 A 1 ATOM 1655 C C . ASP A 0 210 . -15.785 5.874 22.341 1.00 98.56 210 A 1 ATOM 1656 C CB . ASP A 0 210 . -16.112 7.992 20.980 1.00 98.56 210 A 1 ATOM 1657 O O . ASP A 0 210 . -15.410 6.375 23.395 1.00 98.56 210 A 1 ATOM 1658 C CG . ASP A 0 210 . -14.835 7.872 20.144 1.00 98.56 210 A 1 ATOM 1659 O OD1 . ASP A 0 210 . -14.244 6.773 20.035 1.00 98.56 210 A 1 ATOM 1660 O OD2 . ASP A 0 210 . -14.446 8.882 19.522 1.00 98.56 210 A 1 ATOM 1661 N N . LEU A 0 211 . -15.420 4.656 21.959 1.00 98.43 211 A 1 ATOM 1662 C CA . LEU A 0 211 . -14.558 3.734 22.694 1.00 98.43 211 A 1 ATOM 1663 C C . LEU A 0 211 . -13.292 3.386 21.894 1.00 98.43 211 A 1 ATOM 1664 C CB . LEU A 0 211 . -15.396 2.491 23.055 1.00 98.43 211 A 1 ATOM 1665 O O . LEU A 0 211 . -12.625 2.392 22.202 1.00 98.43 211 A 1 ATOM 1666 C CG . LEU A 0 211 . -16.382 2.705 24.214 1.00 98.43 211 A 1 ATOM 1667 C CD1 . LEU A 0 211 . -17.426 1.586 24.226 1.00 98.43 211 A 1 ATOM 1668 C CD2 . LEU A 0 211 . -15.666 2.701 25.566 1.00 98.43 211 A 1 ATOM 1669 N N . ARG A 0 212 . -12.925 4.181 20.879 1.00 98.56 212 A 1 ATOM 1670 C CA . ARG A 0 212 . -11.738 3.919 20.049 1.00 98.56 212 A 1 ATOM 1671 C C . ARG A 0 212 . -10.453 3.879 20.883 1.00 98.56 212 A 1 ATOM 1672 C CB . ARG A 0 212 . -11.621 4.963 18.930 1.00 98.56 212 A 1 ATOM 1673 O O . ARG A 0 212 . -10.328 4.596 21.871 1.00 98.56 212 A 1 ATOM 1674 C CG . ARG A 0 212 . -12.770 4.882 17.915 1.00 98.56 212 A 1 ATOM 1675 C CD . ARG A 0 212 . -12.670 5.983 16.855 1.00 98.56 212 A 1 ATOM 1676 N NE . ARG A 0 212 . -12.900 7.322 17.426 1.00 98.56 212 A 1 ATOM 1677 N NH1 . ARG A 0 212 . -12.249 8.547 15.591 1.00 98.56 212 A 1 ATOM 1678 N NH2 . ARG A 0 212 . -12.919 9.591 17.439 1.00 98.56 212 A 1 ATOM 1679 C CZ . ARG A 0 212 . -12.686 8.476 16.819 1.00 98.56 212 A 1 ATOM 1680 N N . TYR A 0 213 . -9.461 3.090 20.480 1.00 98.18 213 A 1 ATOM 1681 C CA . TYR A 0 213 . -8.174 2.980 21.182 1.00 98.18 213 A 1 ATOM 1682 C C . TYR A 0 213 . -8.337 2.621 22.670 1.00 98.18 213 A 1 ATOM 1683 C CB . TYR A 0 213 . -7.331 4.252 20.980 1.00 98.18 213 A 1 ATOM 1684 O O . TYR A 0 213 . -7.849 3.332 23.552 1.00 98.18 213 A 1 ATOM 1685 C CG . TYR A 0 213 . -7.053 4.614 19.542 1.00 98.18 213 A 1 ATOM 1686 C CD1 . TYR A 0 213 . -5.912 4.092 18.907 1.00 98.18 213 A 1 ATOM 1687 C CD2 . TYR A 0 213 . -7.914 5.489 18.852 1.00 98.18 213 A 1 ATOM 1688 C CE1 . TYR A 0 213 . -5.621 4.452 17.579 1.00 98.18 213 A 1 ATOM 1689 C CE2 . TYR A 0 213 . -7.642 5.827 17.514 1.00 98.18 213 A 1 ATOM 1690 O OH . TYR A 0 213 . -6.231 5.654 15.594 1.00 98.18 213 A 1 ATOM 1691 C CZ . TYR A 0 213 . -6.492 5.315 16.880 1.00 98.18 213 A 1 ATOM 1692 N N . ASN A 0 214 . -9.046 1.527 22.944 1.00 98.38 214 A 1 ATOM 1693 C CA . ASN A 0 214 . -9.191 0.944 24.278 1.00 98.38 214 A 1 ATOM 1694 C C . ASN A 0 214 . -8.668 -0.505 24.284 1.00 98.38 214 A 1 ATOM 1695 C CB . ASN A 0 214 . -10.647 1.128 24.761 1.00 98.38 214 A 1 ATOM 1696 O O . ASN A 0 214 . -7.902 -0.923 23.414 1.00 98.38 214 A 1 ATOM 1697 C CG . ASN A 0 214 . -10.842 2.475 25.421 1.00 98.38 214 A 1 ATOM 1698 N ND2 . ASN A 0 214 . -11.408 3.436 24.731 1.00 98.38 214 A 1 ATOM 1699 O OD1 . ASN A 0 214 . -10.467 2.656 26.569 1.00 98.38 214 A 1 ATOM 1700 N N . ARG A 0 215 . -8.990 -1.273 25.327 1.00 97.63 215 A 1 ATOM 1701 C CA . ARG A 0 215 . -8.573 -2.670 25.495 1.00 97.63 215 A 1 ATOM 1702 C C . ARG A 0 215 . -9.782 -3.594 25.636 1.00 97.63 215 A 1 ATOM 1703 C CB . ARG A 0 215 . -7.609 -2.792 26.685 1.00 97.63 215 A 1 ATOM 1704 O O . ARG A 0 215 . -9.676 -4.598 26.334 1.00 97.63 215 A 1 ATOM 1705 C CG . ARG A 0 215 . -6.346 -1.943 26.518 1.00 97.63 215 A 1 ATOM 1706 C CD . ARG A 0 215 . -5.453 -2.149 27.740 1.00 97.63 215 A 1 ATOM 1707 N NE . ARG A 0 215 . -4.236 -1.327 27.653 1.00 97.63 215 A 1 ATOM 1708 N NH1 . ARG A 0 215 . -3.255 -2.089 29.579 1.00 97.63 215 A 1 ATOM 1709 N NH2 . ARG A 0 215 . -2.255 -0.486 28.384 1.00 97.63 215 A 1 ATOM 1710 C CZ . ARG A 0 215 . -3.255 -1.306 28.534 1.00 97.63 215 A 1 ATOM 1711 N N . LEU A 0 216 . -10.910 -3.250 25.009 1.00 97.46 216 A 1 ATOM 1712 C CA . LEU A 0 216 . -12.117 -4.073 25.044 1.00 97.46 216 A 1 ATOM 1713 C C . LEU A 0 216 . -11.814 -5.412 24.377 1.00 97.46 216 A 1 ATOM 1714 C CB . LEU A 0 216 . -13.291 -3.370 24.340 1.00 97.46 216 A 1 ATOM 1715 O O . LEU A 0 216 . -11.502 -5.450 23.190 1.00 97.46 216 A 1 ATOM 1716 C CG . LEU A 0 216 . -13.639 -1.972 24.870 1.00 97.46 216 A 1 ATOM 1717 C CD1 . LEU A 0 216 . -14.782 -1.391 24.047 1.00 97.46 216 A 1 ATOM 1718 C CD2 . LEU A 0 216 . -14.052 -1.987 26.338 1.00 97.46 216 A 1 ATOM 1719 N N . ASP A 0 217 . -11.851 -6.486 25.151 1.00 95.16 217 A 1 ATOM 1720 C CA . ASP A 0 217 . -11.537 -7.841 24.733 1.00 95.16 217 A 1 ATOM 1721 C C . ASP A 0 217 . -12.766 -8.752 24.808 1.00 95.16 217 A 1 ATOM 1722 C CB . ASP A 0 217 . -10.344 -8.372 25.548 1.00 95.16 217 A 1 ATOM 1723 O O . ASP A 0 217 . -13.681 -8.538 25.601 1.00 95.16 217 A 1 ATOM 1724 C CG . ASP A 0 217 . -10.531 -8.435 27.077 1.00 95.16 217 A 1 ATOM 1725 O OD1 . ASP A 0 217 . -11.384 -7.705 27.641 1.00 95.16 217 A 1 ATOM 1726 O OD2 . ASP A 0 217 . -9.719 -9.166 27.690 1.00 95.16 217 A 1 ATOM 1727 N N . GLY A 0 218 . -12.789 -9.783 23.961 1.00 95.13 218 A 1 ATOM 1728 C CA . GLY A 0 218 . -13.909 -10.724 23.896 1.00 95.13 218 A 1 ATOM 1729 C C . GLY A 0 218 . -15.120 -10.171 23.122 1.00 95.13 218 A 1 ATOM 1730 O O . GLY A 0 218 . -14.924 -9.432 22.155 1.00 95.13 218 A 1 ATOM 1731 N N . PRO A 0 219 . -16.361 -10.569 23.462 1.00 95.33 219 A 1 ATOM 1732 C CA . PRO A 0 219 . -17.564 -10.046 22.812 1.00 95.33 219 A 1 ATOM 1733 C C . PRO A 0 219 . -17.733 -8.542 23.025 1.00 95.33 219 A 1 ATOM 1734 C CB . PRO A 0 219 . -18.751 -10.763 23.464 1.00 95.33 219 A 1 ATOM 1735 O O . PRO A 0 219 . -17.340 -8.006 24.062 1.00 95.33 219 A 1 ATOM 1736 C CG . PRO A 0 219 . -18.211 -11.267 24.796 1.00 95.33 219 A 1 ATOM 1737 C CD . PRO A 0 219 . -16.720 -11.474 24.547 1.00 95.33 219 A 1 ATOM 1738 N N . LEU A 0 220 . -18.433 -7.881 22.100 1.00 95.64 220 A 1 ATOM 1739 C CA . LEU A 0 220 . -19.017 -6.568 22.378 1.00 95.64 220 A 1 ATOM 1740 C C . LEU A 0 220 . -19.891 -6.647 23.653 1.00 95.64 220 A 1 ATOM 1741 C CB . LEU A 0 220 . -19.839 -6.112 21.160 1.00 95.64 220 A 1 ATOM 1742 O O . LEU A 0 220 . -20.824 -7.452 23.680 1.00 95.64 220 A 1 ATOM 1743 C CG . LEU A 0 220 . -20.498 -4.731 21.345 1.00 95.64 220 A 1 ATOM 1744 C CD1 . LEU A 0 220 . -19.457 -3.615 21.426 1.00 95.64 220 A 1 ATOM 1745 C CD2 . LEU A 0 220 . -21.412 -4.431 20.160 1.00 95.64 220 A 1 ATOM 1746 N N . PRO A 0 221 . -19.638 -5.838 24.703 1.00 95.90 221 A 1 ATOM 1747 C CA . PRO A 0 221 . -20.414 -5.904 25.940 1.00 95.90 221 A 1 ATOM 1748 C C . PRO A 0 221 . -21.914 -5.682 25.705 1.00 95.90 221 A 1 ATOM 1749 C CB . PRO A 0 221 . -19.807 -4.844 26.866 1.00 95.90 221 A 1 ATOM 1750 O O . PRO A 0 221 . -22.327 -4.648 25.177 1.00 95.90 221 A 1 ATOM 1751 C CG . PRO A 0 221 . -18.356 -4.787 26.399 1.00 95.90 221 A 1 ATOM 1752 C CD . PRO A 0 221 . -18.476 -4.979 24.892 1.00 95.90 221 A 1 ATOM 1753 N N . THR A 0 222 . -22.748 -6.627 26.147 1.00 95.57 222 A 1 ATOM 1754 C CA . THR A 0 222 . -24.208 -6.599 25.930 1.00 95.57 222 A 1 ATOM 1755 C C . THR A 0 222 . -24.889 -5.392 26.581 1.00 95.57 222 A 1 ATOM 1756 C CB . THR A 0 222 . -24.872 -7.883 26.449 1.00 95.57 222 A 1 ATOM 1757 O O . THR A 0 222 . -25.924 -4.939 26.099 1.00 95.57 222 A 1 ATOM 1758 C CG2 . THR A 0 222 . -24.469 -9.119 25.648 1.00 95.57 222 A 1 ATOM 1759 O OG1 . THR A 0 222 . -24.496 -8.116 27.788 1.00 95.57 222 A 1 ATOM 1760 N N . CYS A 0 223 . -24.290 -4.798 27.619 1.00 95.86 223 A 1 ATOM 1761 C CA . CYS A 0 223 . -24.777 -3.561 28.232 1.00 95.86 223 A 1 ATOM 1762 C C . CYS A 0 223 . -24.772 -2.362 27.262 1.00 95.86 223 A 1 ATOM 1763 C CB . CYS A 0 223 . -23.968 -3.284 29.509 1.00 95.86 223 A 1 ATOM 1764 O O . CYS A 0 223 . -25.653 -1.510 27.360 1.00 95.86 223 A 1 ATOM 1765 S SG . CYS A 0 223 . -22.200 -3.069 29.141 1.00 95.86 223 A 1 ATOM 1766 N N . ILE A 0 224 . -23.857 -2.319 26.281 1.00 97.08 224 A 1 ATOM 1767 C CA . ILE A 0 224 . -23.856 -1.294 25.219 1.00 97.08 224 A 1 ATOM 1768 C C . ILE A 0 224 . -25.096 -1.451 24.332 1.00 97.08 224 A 1 ATOM 1769 C CB . ILE A 0 224 . -22.552 -1.361 24.384 1.00 97.08 224 A 1 ATOM 1770 O O . ILE A 0 224 . -25.689 -0.459 23.916 1.00 97.08 224 A 1 ATOM 1771 C CG1 . ILE A 0 224 . -21.327 -1.048 25.276 1.00 97.08 224 A 1 ATOM 1772 C CG2 . ILE A 0 224 . -22.596 -0.404 23.175 1.00 97.08 224 A 1 ATOM 1773 C CD1 . ILE A 0 224 . -19.982 -1.220 24.559 1.00 97.08 224 A 1 ATOM 1774 N N . CYS A 0 225 . -25.548 -2.687 24.104 1.00 95.73 225 A 1 ATOM 1775 C CA . CYS A 0 225 . -26.740 -2.975 23.305 1.00 95.73 225 A 1 ATOM 1776 C C . CYS A 0 225 . -28.052 -2.538 23.992 1.00 95.73 225 A 1 ATOM 1777 C CB . CYS A 0 225 . -26.760 -4.463 22.934 1.00 95.73 225 A 1 ATOM 1778 O O . CYS A 0 225 . -29.094 -2.494 23.345 1.00 95.73 225 A 1 ATOM 1779 S SG . CYS A 0 225 . -25.261 -4.927 22.010 1.00 95.73 225 A 1 ATOM 1780 N N . GLY A 0 226 . -28.012 -2.174 25.283 1.00 95.14 226 A 1 ATOM 1781 C CA . GLY A 0 226 . -29.140 -1.575 26.008 1.00 95.14 226 A 1 ATOM 1782 C C . GLY A 0 226 . -29.295 -0.060 25.811 1.00 95.14 226 A 1 ATOM 1783 O O . GLY A 0 226 . -30.218 0.535 26.362 1.00 95.14 226 A 1 ATOM 1784 N N . LEU A 0 227 . -28.412 0.584 25.043 1.00 97.21 227 A 1 ATOM 1785 C CA . LEU A 0 227 . -28.460 2.016 24.732 1.00 97.21 227 A 1 ATOM 1786 C C . LEU A 0 227 . -29.339 2.263 23.494 1.00 97.21 227 A 1 ATOM 1787 C CB . LEU A 0 227 . -27.021 2.540 24.556 1.00 97.21 227 A 1 ATOM 1788 O O . LEU A 0 227 . -28.851 2.629 22.434 1.00 97.21 227 A 1 ATOM 1789 C CG . LEU A 0 227 . -26.123 2.380 25.796 1.00 97.21 227 A 1 ATOM 1790 C CD1 . LEU A 0 227 . -24.670 2.651 25.413 1.00 97.21 227 A 1 ATOM 1791 C CD2 . LEU A 0 227 . -26.526 3.345 26.908 1.00 97.21 227 A 1 ATOM 1792 N N . TYR A 0 228 . -30.652 2.040 23.601 1.00 95.29 228 A 1 ATOM 1793 C CA . TYR A 0 228 . -31.572 1.976 22.446 1.00 95.29 228 A 1 ATOM 1794 C C . TYR A 0 228 . -31.624 3.229 21.546 1.00 95.29 228 A 1 ATOM 1795 C CB . TYR A 0 228 . -32.989 1.684 22.955 1.00 95.29 228 A 1 ATOM 1796 O O . TYR A 0 228 . -32.090 3.141 20.408 1.00 95.29 228 A 1 ATOM 1797 C CG . TYR A 0 228 . -33.095 0.467 23.849 1.00 95.29 228 A 1 ATOM 1798 C CD1 . TYR A 0 228 . -33.124 -0.822 23.285 1.00 95.29 228 A 1 ATOM 1799 C CD2 . TYR A 0 228 . -33.141 0.625 25.248 1.00 95.29 228 A 1 ATOM 1800 C CE1 . TYR A 0 228 . -33.200 -1.953 24.121 1.00 95.29 228 A 1 ATOM 1801 C CE2 . TYR A 0 228 . -33.201 -0.505 26.085 1.00 95.29 228 A 1 ATOM 1802 O OH . TYR A 0 228 . -33.277 -2.891 26.320 1.00 95.29 228 A 1 ATOM 1803 C CZ . TYR A 0 228 . -33.226 -1.796 25.519 1.00 95.29 228 A 1 ATOM 1804 N N . ASN A 0 229 . -31.176 4.387 22.043 1.00 97.48 229 A 1 ATOM 1805 C CA . ASN A 0 229 . -31.117 5.634 21.276 1.00 97.48 229 A 1 ATOM 1806 C C . ASN A 0 229 . -29.756 5.901 20.616 1.00 97.48 229 A 1 ATOM 1807 C CB . ASN A 0 229 . -31.594 6.807 22.148 1.00 97.48 229 A 1 ATOM 1808 O O . ASN A 0 229 . -29.612 6.932 19.966 1.00 97.48 229 A 1 ATOM 1809 C CG . ASN A 0 229 . -33.096 6.790 22.378 1.00 97.48 229 A 1 ATOM 1810 N ND2 . ASN A 0 229 . -33.565 7.173 23.535 1.00 97.48 229 A 1 ATOM 1811 O OD1 . ASN A 0 229 . -33.896 6.464 21.515 1.00 97.48 229 A 1 ATOM 1812 N N . LEU A 0 230 . -28.798 4.978 20.736 1.00 98.24 230 A 1 ATOM 1813 C CA . LEU A 0 230 . -27.464 5.136 20.173 1.00 98.24 230 A 1 ATOM 1814 C C . LEU A 0 230 . -27.526 5.214 18.644 1.00 98.24 230 A 1 ATOM 1815 C CB . LEU A 0 230 . -26.571 3.985 20.671 1.00 98.24 230 A 1 ATOM 1816 O O . LEU A 0 230 . -28.076 4.332 17.982 1.00 98.24 230 A 1 ATOM 1817 C CG . LEU A 0 230 . -25.067 4.262 20.568 1.00 98.24 230 A 1 ATOM 1818 C CD1 . LEU A 0 230 . -24.621 5.281 21.619 1.00 98.24 230 A 1 ATOM 1819 C CD2 . LEU A 0 230 . -24.289 2.974 20.840 1.00 98.24 230 A 1 ATOM 1820 N N . GLU A 0 231 . -26.936 6.268 18.096 1.00 98.56 231 A 1 ATOM 1821 C CA . GLU A 0 231 . -26.809 6.521 16.663 1.00 98.56 231 A 1 ATOM 1822 C C . GLU A 0 231 . -25.384 6.203 16.191 1.00 98.56 231 A 1 ATOM 1823 C CB . GLU A 0 231 . -27.206 7.975 16.341 1.00 98.56 231 A 1 ATOM 1824 O O . GLU A 0 231 . -25.200 5.634 15.117 1.00 98.56 231 A 1 ATOM 1825 C CG . GLU A 0 231 . -28.620 8.326 16.834 1.00 98.56 231 A 1 ATOM 1826 C CD . GLU A 0 231 . -29.186 9.644 16.281 1.00 98.56 231 A 1 ATOM 1827 O OE1 . GLU A 0 231 . -30.412 9.850 16.473 1.00 98.56 231 A 1 ATOM 1828 O OE2 . GLU A 0 231 . -28.433 10.404 15.632 1.00 98.56 231 A 1 ATOM 1829 N N . HIS A 0 232 . -24.370 6.533 16.996 1.00 98.70 232 A 1 ATOM 1830 C CA . HIS A 0 232 . -22.956 6.410 16.643 1.00 98.70 232 A 1 ATOM 1831 C C . HIS A 0 232 . -22.201 5.548 17.669 1.00 98.70 232 A 1 ATOM 1832 C CB . HIS A 0 232 . -22.341 7.818 16.551 1.00 98.70 232 A 1 ATOM 1833 O O . HIS A 0 232 . -22.054 5.941 18.830 1.00 98.70 232 A 1 ATOM 1834 C CG . HIS A 0 232 . -22.743 8.671 15.366 1.00 98.70 232 A 1 ATOM 1835 C CD2 . HIS A 0 232 . -23.970 8.791 14.761 1.00 98.70 232 A 1 ATOM 1836 N ND1 . HIS A 0 232 . -21.919 9.572 14.734 1.00 98.70 232 A 1 ATOM 1837 C CE1 . HIS A 0 232 . -22.619 10.195 13.773 1.00 98.70 232 A 1 ATOM 1838 N NE2 . HIS A 0 232 . -23.875 9.743 13.745 1.00 98.70 232 A 1 ATOM 1839 N N . LEU A 0 233 . -21.667 4.403 17.231 1.00 98.53 233 A 1 ATOM 1840 C CA . LEU A 0 233 . -20.836 3.507 18.043 1.00 98.53 233 A 1 ATOM 1841 C C . LEU A 0 233 . -19.456 3.324 17.400 1.00 98.53 233 A 1 ATOM 1842 C CB . LEU A 0 233 . -21.574 2.171 18.240 1.00 98.53 233 A 1 ATOM 1843 O O . LEU A 0 233 . -19.330 2.704 16.342 1.00 98.53 233 A 1 ATOM 1844 C CG . LEU A 0 233 . -20.816 1.126 19.083 1.00 98.53 233 A 1 ATOM 1845 C CD1 . LEU A 0 233 . -20.396 1.641 20.464 1.00 98.53 233 A 1 ATOM 1846 C CD2 . LEU A 0 233 . -21.709 -0.099 19.298 1.00 98.53 233 A 1 ATOM 1847 N N . LEU A 0 234 . -18.420 3.857 18.053 1.00 98.63 234 A 1 ATOM 1848 C CA . LEU A 0 234 . -17.045 3.848 17.548 1.00 98.63 234 A 1 ATOM 1849 C C . LEU A 0 234 . -16.153 2.962 18.427 1.00 98.63 234 A 1 ATOM 1850 C CB . LEU A 0 234 . -16.499 5.287 17.451 1.00 98.63 234 A 1 ATOM 1851 O O . LEU A 0 234 . -15.988 3.219 19.616 1.00 98.63 234 A 1 ATOM 1852 C CG . LEU A 0 234 . -17.406 6.323 16.761 1.00 98.63 234 A 1 ATOM 1853 C CD1 . LEU A 0 234 . -16.753 7.704 16.835 1.00 98.63 234 A 1 ATOM 1854 C CD2 . LEU A 0 234 . -17.650 5.984 15.291 1.00 98.63 234 A 1 ATOM 1855 N N . LEU A 0 235 . -15.567 1.918 17.844 1.00 98.34 235 A 1 ATOM 1856 C CA . LEU A 0 235 . -14.850 0.841 18.541 1.00 98.34 235 A 1 ATOM 1857 C C . LEU A 0 235 . -13.486 0.514 17.906 1.00 98.34 235 A 1 ATOM 1858 C CB . LEU A 0 235 . -15.756 -0.409 18.584 1.00 98.34 235 A 1 ATOM 1859 O O . LEU A 0 235 . -12.887 -0.511 18.245 1.00 98.34 235 A 1 ATOM 1860 C CG . LEU A 0 235 . -17.013 -0.267 19.459 1.00 98.34 235 A 1 ATOM 1861 C CD1 . LEU A 0 235 . -18.019 -1.344 19.066 1.00 98.34 235 A 1 ATOM 1862 C CD2 . LEU A 0 235 . -16.682 -0.430 20.944 1.00 98.34 235 A 1 ATOM 1863 N N . THR A 0 236 . -12.976 1.365 17.010 1.00 98.26 236 A 1 ATOM 1864 C CA . THR A 0 236 . -11.688 1.168 16.323 1.00 98.26 236 A 1 ATOM 1865 C C . THR A 0 236 . -10.540 0.904 17.296 1.00 98.26 236 A 1 ATOM 1866 C CB . THR A 0 236 . -11.298 2.369 15.447 1.00 98.26 236 A 1 ATOM 1867 O O . THR A 0 236 . -10.476 1.544 18.345 1.00 98.26 236 A 1 ATOM 1868 C CG2 . THR A 0 236 . -10.182 2.063 14.451 1.00 98.26 236 A 1 ATOM 1869 O OG1 . THR A 0 236 . -12.396 2.804 14.695 1.00 98.26 236 A 1 ATOM 1870 N N . TYR A 0 237 . -9.593 0.030 16.945 1.00 97.93 237 A 1 ATOM 1871 C CA . TYR A 0 237 . -8.431 -0.286 17.791 1.00 97.93 237 A 1 ATOM 1872 C C . TYR A 0 237 . -8.838 -0.805 19.182 1.00 97.93 237 A 1 ATOM 1873 C CB . TYR A 0 237 . -7.440 0.895 17.861 1.00 97.93 237 A 1 ATOM 1874 O O . TYR A 0 237 . -8.492 -0.230 20.217 1.00 97.93 237 A 1 ATOM 1875 C CG . TYR A 0 237 . -6.579 1.106 16.636 1.00 97.93 237 A 1 ATOM 1876 C CD1 . TYR A 0 237 . -5.471 0.266 16.421 1.00 97.93 237 A 1 ATOM 1877 C CD2 . TYR A 0 237 . -6.815 2.191 15.771 1.00 97.93 237 A 1 ATOM 1878 C CE1 . TYR A 0 237 . -4.586 0.525 15.359 1.00 97.93 237 A 1 ATOM 1879 C CE2 . TYR A 0 237 . -5.944 2.445 14.695 1.00 97.93 237 A 1 ATOM 1880 O OH . TYR A 0 237 . -3.980 1.828 13.451 1.00 97.93 237 A 1 ATOM 1881 C CZ . TYR A 0 237 . -4.815 1.620 14.501 1.00 97.93 237 A 1 ATOM 1882 N N . ASN A 0 238 . -9.573 -1.914 19.194 1.00 98.18 238 A 1 ATOM 1883 C CA . ASN A 0 238 . -9.851 -2.720 20.383 1.00 98.18 238 A 1 ATOM 1884 C C . ASN A 0 238 . -9.434 -4.182 20.117 1.00 98.18 238 A 1 ATOM 1885 C CB . ASN A 0 238 . -11.327 -2.520 20.789 1.00 98.18 238 A 1 ATOM 1886 O O . ASN A 0 238 . -8.680 -4.471 19.189 1.00 98.18 238 A 1 ATOM 1887 C CG . ASN A 0 238 . -11.520 -1.272 21.616 1.00 98.18 238 A 1 ATOM 1888 N ND2 . ASN A 0 238 . -12.049 -0.223 21.034 1.00 98.18 238 A 1 ATOM 1889 O OD1 . ASN A 0 238 . -11.193 -1.250 22.792 1.00 98.18 238 A 1 ATOM 1890 N N . LYS A 0 239 . -9.853 -5.117 20.972 1.00 97.24 239 A 1 ATOM 1891 C CA . LYS A 0 239 . -9.565 -6.558 20.871 1.00 97.24 239 A 1 ATOM 1892 C C . LYS A 0 239 . -10.855 -7.383 20.814 1.00 97.24 239 A 1 ATOM 1893 C CB . LYS A 0 239 . -8.662 -6.994 22.032 1.00 97.24 239 A 1 ATOM 1894 O O . LYS A 0 239 . -10.886 -8.513 21.308 1.00 97.24 239 A 1 ATOM 1895 C CG . LYS A 0 239 . -7.327 -6.247 22.071 1.00 97.24 239 A 1 ATOM 1896 C CD . LYS A 0 239 . -6.516 -6.774 23.252 1.00 97.24 239 A 1 ATOM 1897 C CE . LYS A 0 239 . -5.187 -6.029 23.333 1.00 97.24 239 A 1 ATOM 1898 N NZ . LYS A 0 239 . -4.371 -6.577 24.439 1.00 97.24 239 A 1 ATOM 1899 N N . LEU A 0 240 . -11.922 -6.810 20.253 1.00 97.09 240 A 1 ATOM 1900 C CA . LEU A 0 240 . -13.215 -7.477 20.150 1.00 97.09 240 A 1 ATOM 1901 C C . LEU A 0 240 . -13.107 -8.685 19.220 1.00 97.09 240 A 1 ATOM 1902 C CB . LEU A 0 240 . -14.296 -6.507 19.648 1.00 97.09 240 A 1 ATOM 1903 O O . LEU A 0 240 . -12.501 -8.591 18.155 1.00 97.09 240 A 1 ATOM 1904 C CG . LEU A 0 240 . -14.568 -5.315 20.581 1.00 97.09 240 A 1 ATOM 1905 C CD1 . LEU A 0 240 . -15.548 -4.365 19.900 1.00 97.09 240 A 1 ATOM 1906 C CD2 . LEU A 0 240 . -15.169 -5.757 21.917 1.00 97.09 240 A 1 ATOM 1907 N N . THR A 0 241 . -13.692 -9.812 19.618 1.00 95.80 241 A 1 ATOM 1908 C CA . THR A 0 241 . -13.622 -11.075 18.864 1.00 95.80 241 A 1 ATOM 1909 C C . THR A 0 241 . -14.890 -11.387 18.074 1.00 95.80 241 A 1 ATOM 1910 C CB . THR A 0 241 . -13.279 -12.257 19.778 1.00 95.80 241 A 1 ATOM 1911 O O . THR A 0 241 . -14.829 -12.184 17.138 1.00 95.80 241 A 1 ATOM 1912 C CG2 . THR A 0 241 . -11.932 -12.078 20.480 1.00 95.80 241 A 1 ATOM 1913 O OG1 . THR A 0 241 . -14.255 -12.436 20.785 1.00 95.80 241 A 1 ATOM 1914 N N . HIS A 0 242 . -16.025 -10.782 18.438 1.00 94.48 242 A 1 ATOM 1915 C CA . HIS A 0 242 . -17.305 -10.902 17.735 1.00 94.48 242 A 1 ATOM 1916 C C . HIS A 0 242 . -18.300 -9.815 18.172 1.00 94.48 242 A 1 ATOM 1917 C CB . HIS A 0 242 . -17.913 -12.299 17.945 1.00 94.48 242 A 1 ATOM 1918 O O . HIS A 0 242 . -18.192 -9.242 19.262 1.00 94.48 242 A 1 ATOM 1919 C CG . HIS A 0 242 . -18.142 -12.691 19.380 1.00 94.48 242 A 1 ATOM 1920 C CD2 . HIS A 0 242 . -19.348 -12.976 19.962 1.00 94.48 242 A 1 ATOM 1921 N ND1 . HIS A 0 242 . -17.165 -12.964 20.310 1.00 94.48 242 A 1 ATOM 1922 C CE1 . HIS A 0 242 . -17.765 -13.422 21.417 1.00 94.48 242 A 1 ATOM 1923 N NE2 . HIS A 0 242 . -19.094 -13.444 21.256 1.00 94.48 242 A 1 ATOM 1924 N N . ILE A 0 243 . -19.281 -9.549 17.307 1.00 95.99 243 A 1 ATOM 1925 C CA . ILE A 0 243 . -20.446 -8.701 17.585 1.00 95.99 243 A 1 ATOM 1926 C C . ILE A 0 243 . -21.575 -9.609 18.087 1.00 95.99 243 A 1 ATOM 1927 C CB . ILE A 0 243 . -20.836 -7.890 16.325 1.00 95.99 243 A 1 ATOM 1928 O O . ILE A 0 243 . -21.831 -10.658 17.502 1.00 95.99 243 A 1 ATOM 1929 C CG1 . ILE A 0 243 . -19.695 -6.911 15.950 1.00 95.99 243 A 1 ATOM 1930 C CG2 . ILE A 0 243 . -22.147 -7.111 16.546 1.00 95.99 243 A 1 ATOM 1931 C CD1 . ILE A 0 243 . -19.834 -6.286 14.557 1.00 95.99 243 A 1 ATOM 1932 N N . VAL A 0 244 . -22.230 -9.221 19.180 1.00 95.72 244 A 1 ATOM 1933 C CA . VAL A 0 244 . -23.296 -10.007 19.825 1.00 95.72 244 A 1 ATOM 1934 C C . VAL A 0 244 . -24.654 -9.804 19.140 1.00 95.72 244 A 1 ATOM 1935 C CB . VAL A 0 244 . -23.364 -9.706 21.334 1.00 95.72 244 A 1 ATOM 1936 O O . VAL A 0 244 . -24.891 -8.759 18.534 1.00 95.72 244 A 1 ATOM 1937 C CG1 . VAL A 0 244 . -22.049 -10.073 22.033 1.00 95.72 244 A 1 ATOM 1938 C CG2 . VAL A 0 244 . -23.695 -8.235 21.634 1.00 95.72 244 A 1 ATOM 1939 N N . ASP A 0 245 . -25.563 -10.780 19.244 1.00 96.35 245 A 1 ATOM 1940 C CA . ASP A 0 245 . -26.884 -10.735 18.585 1.00 96.35 245 A 1 ATOM 1941 C C . ASP A 0 245 . -27.782 -9.603 19.113 1.00 96.35 245 A 1 ATOM 1942 C CB . ASP A 0 245 . -27.595 -12.089 18.759 1.00 96.35 245 A 1 ATOM 1943 O O . ASP A 0 245 . -28.643 -9.076 18.408 1.00 96.35 245 A 1 ATOM 1944 C CG . ASP A 0 245 . -28.854 -12.168 17.889 1.00 96.35 245 A 1 ATOM 1945 O OD1 . ASP A 0 245 . -28.688 -12.065 16.654 1.00 96.35 245 A 1 ATOM 1946 O OD2 . ASP A 0 245 . -29.982 -12.283 18.433 1.00 96.35 245 A 1 ATOM 1947 N N . GLU A 0 246 . -27.553 -9.169 20.352 1.00 96.81 246 A 1 ATOM 1948 C CA . GLU A 0 246 . -28.251 -8.055 20.986 1.00 96.81 246 A 1 ATOM 1949 C C . GLU A 0 246 . -28.023 -6.715 20.273 1.00 96.81 246 A 1 ATOM 1950 C CB . GLU A 0 246 . -27.857 -7.950 22.470 1.00 96.81 246 A 1 ATOM 1951 O O . GLU A 0 246 . -28.786 -5.776 20.513 1.00 96.81 246 A 1 ATOM 1952 C CG . GLU A 0 246 . -28.325 -9.141 23.326 1.00 96.81 246 A 1 ATOM 1953 C CD . GLU A 0 246 . -27.421 -10.384 23.287 1.00 96.81 246 A 1 ATOM 1954 O OE1 . GLU A 0 246 . -27.735 -11.324 24.046 1.00 96.81 246 A 1 ATOM 1955 O OE2 . GLU A 0 246 . -26.426 -10.388 22.530 1.00 96.81 246 A 1 ATOM 1956 N N . ILE A 0 247 . -27.058 -6.620 19.342 1.00 97.00 247 A 1 ATOM 1957 C CA . ILE A 0 247 . -26.856 -5.426 18.507 1.00 97.00 247 A 1 ATOM 1958 C C . ILE A 0 247 . -28.156 -4.993 17.815 1.00 97.00 247 A 1 ATOM 1959 C CB . ILE A 0 247 . -25.714 -5.658 17.485 1.00 97.00 247 A 1 ATOM 1960 O O . ILE A 0 247 . -28.396 -3.800 17.639 1.00 97.00 247 A 1 ATOM 1961 C CG1 . ILE A 0 247 . -25.184 -4.332 16.897 1.00 97.00 247 A 1 ATOM 1962 C CG2 . ILE A 0 247 . -26.127 -6.593 16.331 1.00 97.00 247 A 1 ATOM 1963 C CD1 . ILE A 0 247 . -24.318 -3.541 17.884 1.00 97.00 247 A 1 ATOM 1964 N N . LYS A 0 248 . -29.051 -5.947 17.522 1.00 96.63 248 A 1 ATOM 1965 C CA . LYS A 0 248 . -30.370 -5.723 16.918 1.00 96.63 248 A 1 ATOM 1966 C C . LYS A 0 248 . -31.258 -4.741 17.668 1.00 96.63 248 A 1 ATOM 1967 C CB . LYS A 0 248 . -31.061 -7.080 16.790 1.00 96.63 248 A 1 ATOM 1968 O O . LYS A 0 248 . -32.178 -4.191 17.065 1.00 96.63 248 A 1 ATOM 1969 C CG . LYS A 0 248 . -31.649 -7.665 18.085 1.00 96.63 248 A 1 ATOM 1970 C CD . LYS A 0 248 . -32.059 -9.118 17.827 1.00 96.63 248 A 1 ATOM 1971 C CE . LYS A 0 248 . -32.492 -9.817 19.114 1.00 96.63 248 A 1 ATOM 1972 N NZ . LYS A 0 248 . -32.485 -11.282 18.901 1.00 96.63 248 A 1 ATOM 1973 N N . TYR A 0 249 . -31.020 -4.517 18.959 1.00 97.13 249 A 1 ATOM 1974 C CA . TYR A 0 249 . -31.790 -3.571 19.761 1.00 97.13 249 A 1 ATOM 1975 C C . TYR A 0 249 . -31.436 -2.104 19.475 1.00 97.13 249 A 1 ATOM 1976 C CB . TYR A 0 249 . -31.618 -3.915 21.242 1.00 97.13 249 A 1 ATOM 1977 O O . TYR A 0 249 . -32.255 -1.222 19.737 1.00 97.13 249 A 1 ATOM 1978 C CG . TYR A 0 249 . -32.114 -5.295 21.647 1.00 97.13 249 A 1 ATOM 1979 C CD1 . TYR A 0 249 . -33.388 -5.752 21.248 1.00 97.13 249 A 1 ATOM 1980 C CD2 . TYR A 0 249 . -31.296 -6.121 22.439 1.00 97.13 249 A 1 ATOM 1981 C CE1 . TYR A 0 249 . -33.822 -7.042 21.608 1.00 97.13 249 A 1 ATOM 1982 C CE2 . TYR A 0 249 . -31.731 -7.406 22.814 1.00 97.13 249 A 1 ATOM 1983 O OH . TYR A 0 249 . -33.403 -9.125 22.717 1.00 97.13 249 A 1 ATOM 1984 C CZ . TYR A 0 249 . -32.992 -7.873 22.388 1.00 97.13 249 A 1 ATOM 1985 N N . LEU A 0 250 . -30.278 -1.825 18.868 1.00 97.54 250 A 1 ATOM 1986 C CA . LEU A 0 250 . -29.824 -0.475 18.520 1.00 97.54 250 A 1 ATOM 1987 C C . LEU A 0 250 . -30.489 0.040 17.229 1.00 97.54 250 A 1 ATOM 1988 C CB . LEU A 0 250 . -28.284 -0.442 18.455 1.00 97.54 250 A 1 ATOM 1989 O O . LEU A 0 250 . -29.829 0.382 16.253 1.00 97.54 250 A 1 ATOM 1990 C CG . LEU A 0 250 . -27.548 -0.912 19.724 1.00 97.54 250 A 1 ATOM 1991 C CD1 . LEU A 0 250 . -26.047 -0.704 19.533 1.00 97.54 250 A 1 ATOM 1992 C CD2 . LEU A 0 250 . -27.981 -0.124 20.959 1.00 97.54 250 A 1 ATOM 1993 N N . LYS A 0 251 . -31.825 0.118 17.202 1.00 97.35 251 A 1 ATOM 1994 C CA . LYS A 0 251 . -32.620 0.475 16.003 1.00 97.35 251 A 1 ATOM 1995 C C . LYS A 0 251 . -32.361 1.882 15.448 1.00 97.35 251 A 1 ATOM 1996 C CB . LYS A 0 251 . -34.122 0.315 16.305 1.00 97.35 251 A 1 ATOM 1997 O O . LYS A 0 251 . -32.845 2.202 14.360 1.00 97.35 251 A 1 ATOM 1998 C CG . LYS A 0 251 . -34.574 -1.110 16.656 1.00 97.35 251 A 1 ATOM 1999 C CD . LYS A 0 251 . -34.221 -2.119 15.558 1.00 97.35 251 A 1 ATOM 2000 C CE . LYS A 0 251 . -34.862 -3.477 15.850 1.00 97.35 251 A 1 ATOM 2001 N NZ . LYS A 0 251 . -34.124 -4.528 15.132 1.00 97.35 251 A 1 ATOM 2002 N N . ARG A 0 252 . -31.660 2.742 16.193 1.00 97.88 252 A 1 ATOM 2003 C CA . ARG A 0 252 . -31.262 4.088 15.757 1.00 97.88 252 A 1 ATOM 2004 C C . ARG A 0 252 . -29.849 4.166 15.186 1.00 97.88 252 A 1 ATOM 2005 C CB . ARG A 0 252 . -31.451 5.107 16.885 1.00 97.88 252 A 1 ATOM 2006 O O . ARG A 0 252 . -29.513 5.207 14.633 1.00 97.88 252 A 1 ATOM 2007 C CG . ARG A 0 252 . -32.921 5.226 17.299 1.00 97.88 252 A 1 ATOM 2008 C CD . ARG A 0 252 . -33.135 6.562 18.006 1.00 97.88 252 A 1 ATOM 2009 N NE . ARG A 0 252 . -34.524 6.715 18.468 1.00 97.88 252 A 1 ATOM 2010 N NH1 . ARG A 0 252 . -34.202 8.774 19.423 1.00 97.88 252 A 1 ATOM 2011 N NH2 . ARG A 0 252 . -36.218 7.814 19.522 1.00 97.88 252 A 1 ATOM 2012 C CZ . ARG A 0 252 . -34.973 7.762 19.136 1.00 97.88 252 A 1 ATOM 2013 N N . LEU A 0 253 . -29.075 3.084 15.263 1.00 98.34 253 A 1 ATOM 2014 C CA . LEU A 0 253 . -27.675 3.087 14.867 1.00 98.34 253 A 1 ATOM 2015 C C . LEU A 0 253 . -27.533 3.441 13.382 1.00 98.34 253 A 1 ATOM 2016 C CB . LEU A 0 253 . -27.045 1.731 15.230 1.00 98.34 253 A 1 ATOM 2017 O O . LEU A 0 253 . -28.057 2.746 12.510 1.00 98.34 253 A 1 ATOM 2018 C CG . LEU A 0 253 . -25.517 1.774 15.381 1.00 98.34 253 A 1 ATOM 2019 C CD1 . LEU A 0 253 . -25.085 2.503 16.657 1.00 98.34 253 A 1 ATOM 2020 C CD2 . LEU A 0 253 . -24.984 0.346 15.490 1.00 98.34 253 A 1 ATOM 2021 N N . SER A 0 254 . -26.834 4.540 13.117 1.00 98.51 254 A 1 ATOM 2022 C CA . SER A 0 254 . -26.524 5.068 11.790 1.00 98.51 254 A 1 ATOM 2023 C C . SER A 0 254 . -25.050 4.855 11.438 1.00 98.51 254 A 1 ATOM 2024 C CB . SER A 0 254 . -26.881 6.557 11.736 1.00 98.51 254 A 1 ATOM 2025 O O . SER A 0 254 . -24.725 4.640 10.271 1.00 98.51 254 A 1 ATOM 2026 O OG . SER A 0 254 . -26.066 7.277 12.639 1.00 98.51 254 A 1 ATOM 2027 N N . VAL A 0 255 . -24.162 4.846 12.436 1.00 98.69 255 A 1 ATOM 2028 C CA . VAL A 0 255 . -22.720 4.659 12.263 1.00 98.69 255 A 1 ATOM 2029 C C . VAL A 0 255 . -22.217 3.588 13.227 1.00 98.69 255 A 1 ATOM 2030 C CB . VAL A 0 255 . -21.970 5.993 12.456 1.00 98.69 255 A 1 ATOM 2031 O O . VAL A 0 255 . -22.266 3.761 14.446 1.00 98.69 255 A 1 ATOM 2032 C CG1 . VAL A 0 255 . -20.456 5.811 12.290 1.00 98.69 255 A 1 ATOM 2033 C CG2 . VAL A 0 255 . -22.431 7.056 11.448 1.00 98.69 255 A 1 ATOM 2034 N N . LEU A 0 256 . -21.686 2.496 12.673 1.00 98.46 256 A 1 ATOM 2035 C CA . LEU A 0 256 . -20.999 1.442 13.416 1.00 98.46 256 A 1 ATOM 2036 C C . LEU A 0 256 . -19.584 1.269 12.868 1.00 98.46 256 A 1 ATOM 2037 C CB . LEU A 0 256 . -21.817 0.142 13.337 1.00 98.46 256 A 1 ATOM 2038 O O . LEU A 0 256 . -19.399 0.819 11.740 1.00 98.46 256 A 1 ATOM 2039 C CG . LEU A 0 256 . -21.179 -1.059 14.062 1.00 98.46 256 A 1 ATOM 2040 C CD1 . LEU A 0 256 . -20.874 -0.778 15.537 1.00 98.46 256 A 1 ATOM 2041 C CD2 . LEU A 0 256 . -22.113 -2.267 14.004 1.00 98.46 256 A 1 ATOM 2042 N N . VAL A 0 257 . -18.585 1.608 13.679 1.00 98.45 257 A 1 ATOM 2043 C CA . VAL A 0 257 . -17.171 1.477 13.315 1.00 98.45 257 A 1 ATOM 2044 C C . VAL A 0 257 . -16.508 0.499 14.272 1.00 98.45 257 A 1 ATOM 2045 C CB . VAL A 0 257 . -16.469 2.847 13.320 1.00 98.45 257 A 1 ATOM 2046 O O . VAL A 0 257 . -16.349 0.797 15.452 1.00 98.45 257 A 1 ATOM 2047 C CG1 . VAL A 0 257 . -14.998 2.717 12.928 1.00 98.45 257 A 1 ATOM 2048 C CG2 . VAL A 0 257 . -17.130 3.832 12.347 1.00 98.45 257 A 1 ATOM 2049 N N . VAL A 0 258 . -16.101 -0.663 13.771 1.00 97.29 258 A 1 ATOM 2050 C CA . VAL A 0 258 . -15.450 -1.749 14.526 1.00 97.29 258 A 1 ATOM 2051 C C . VAL A 0 258 . -14.135 -2.170 13.859 1.00 97.29 258 A 1 ATOM 2052 C CB . VAL A 0 258 . -16.400 -2.948 14.775 1.00 97.29 258 A 1 ATOM 2053 O O . VAL A 0 258 . -13.661 -3.297 14.019 1.00 97.29 258 A 1 ATOM 2054 C CG1 . VAL A 0 258 . -15.999 -3.696 16.054 1.00 97.29 258 A 1 ATOM 2055 C CG2 . VAL A 0 258 . -17.863 -2.528 14.965 1.00 97.29 258 A 1 ATOM 2056 N N . SER A 0 259 . -13.512 -1.259 13.111 1.00 97.63 259 A 1 ATOM 2057 C CA . SER A 0 259 . -12.261 -1.519 12.406 1.00 97.63 259 A 1 ATOM 2058 C C . SER A 0 259 . -11.088 -1.814 13.341 1.00 97.63 259 A 1 ATOM 2059 C CB . SER A 0 259 . -11.939 -0.385 11.427 1.00 97.63 259 A 1 ATOM 2060 O O . SER A 0 259 . -11.062 -1.387 14.496 1.00 97.63 259 A 1 ATOM 2061 O OG . SER A 0 259 . -12.177 0.907 11.962 1.00 97.63 259 A 1 ATOM 2062 N N . ARG A 0 260 . -10.088 -2.559 12.860 1.00 98.11 260 A 1 ATOM 2063 C CA . ARG A 0 260 . -8.876 -2.895 13.635 1.00 98.11 260 A 1 ATOM 2064 C C . ARG A 0 260 . -9.209 -3.564 14.973 1.00 98.11 260 A 1 ATOM 2065 C CB . ARG A 0 260 . -7.974 -1.659 13.772 1.00 98.11 260 A 1 ATOM 2066 O O . ARG A 0 260 . -8.778 -3.114 16.038 1.00 98.11 260 A 1 ATOM 2067 C CG . ARG A 0 260 . -7.561 -1.117 12.399 1.00 98.11 260 A 1 ATOM 2068 C CD . ARG A 0 260 . -6.684 0.104 12.593 1.00 98.11 260 A 1 ATOM 2069 N NE . ARG A 0 260 . -6.183 0.647 11.320 1.00 98.11 260 A 1 ATOM 2070 N NH1 . ARG A 0 260 . -4.332 -0.704 11.099 1.00 98.11 260 A 1 ATOM 2071 N NH2 . ARG A 0 260 . -4.766 0.846 9.555 1.00 98.11 260 A 1 ATOM 2072 C CZ . ARG A 0 260 . -5.099 0.260 10.669 1.00 98.11 260 A 1 ATOM 2073 N N . ASN A 0 261 . -10.014 -4.619 14.896 1.00 97.74 261 A 1 ATOM 2074 C CA . ASN A 0 261 . -10.344 -5.526 15.993 1.00 97.74 261 A 1 ATOM 2075 C C . ASN A 0 261 . -9.886 -6.953 15.632 1.00 97.74 261 A 1 ATOM 2076 C CB . ASN A 0 261 . -11.848 -5.384 16.318 1.00 97.74 261 A 1 ATOM 2077 O O . ASN A 0 261 . -9.077 -7.150 14.729 1.00 97.74 261 A 1 ATOM 2078 C CG . ASN A 0 261 . -12.100 -4.257 17.289 1.00 97.74 261 A 1 ATOM 2079 N ND2 . ASN A 0 261 . -12.440 -3.083 16.812 1.00 97.74 261 A 1 ATOM 2080 O OD1 . ASN A 0 261 . -11.970 -4.437 18.490 1.00 97.74 261 A 1 ATOM 2081 N N . LEU A 0 262 . -10.342 -7.959 16.380 1.00 96.56 262 A 1 ATOM 2082 C CA . LEU A 0 262 . -10.003 -9.369 16.178 1.00 96.56 262 A 1 ATOM 2083 C C . LEU A 0 262 . -11.243 -10.187 15.786 1.00 96.56 262 A 1 ATOM 2084 C CB . LEU A 0 262 . -9.305 -9.916 17.439 1.00 96.56 262 A 1 ATOM 2085 O O . LEU A 0 262 . -11.333 -11.364 16.149 1.00 96.56 262 A 1 ATOM 2086 C CG . LEU A 0 262 . -8.004 -9.196 17.832 1.00 96.56 262 A 1 ATOM 2087 C CD1 . LEU A 0 262 . -7.492 -9.778 19.152 1.00 96.56 262 A 1 ATOM 2088 C CD2 . LEU A 0 262 . -6.906 -9.359 16.779 1.00 96.56 262 A 1 ATOM 2089 N N . ILE A 0 263 . -12.209 -9.577 15.088 1.00 95.77 263 A 1 ATOM 2090 C CA . ILE A 0 263 . -13.463 -10.243 14.718 1.00 95.77 263 A 1 ATOM 2091 C C . ILE A 0 263 . -13.148 -11.377 13.745 1.00 95.77 263 A 1 ATOM 2092 C CB . ILE A 0 263 . -14.516 -9.260 14.158 1.00 95.77 263 A 1 ATOM 2093 O O . ILE A 0 263 . -12.751 -11.118 12.614 1.00 95.77 263 A 1 ATOM 2094 C CG1 . ILE A 0 263 . -14.866 -8.197 15.222 1.00 95.77 263 A 1 ATOM 2095 C CG2 . ILE A 0 263 . -15.785 -10.029 13.734 1.00 95.77 263 A 1 ATOM 2096 C CD1 . ILE A 0 263 . -15.792 -7.090 14.711 1.00 95.77 263 A 1 ATOM 2097 N N . ARG A 0 264 . -13.288 -12.622 14.213 1.00 85.93 264 A 1 ATOM 2098 C CA . ARG A 0 264 . -13.062 -13.858 13.435 1.00 85.93 264 A 1 ATOM 2099 C C . ARG A 0 264 . -14.351 -14.601 13.117 1.00 85.93 264 A 1 ATOM 2100 C CB . ARG A 0 264 . -12.133 -14.810 14.205 1.00 85.93 264 A 1 ATOM 2101 O O . ARG A 0 264 . -14.412 -15.310 12.125 1.00 85.93 264 A 1 ATOM 2102 C CG . ARG A 0 264 . -10.673 -14.363 14.184 1.00 85.93 264 A 1 ATOM 2103 C CD . ARG A 0 264 . -9.811 -15.307 15.019 1.00 85.93 264 A 1 ATOM 2104 N NE . ARG A 0 264 . -8.410 -14.851 15.033 1.00 85.93 264 A 1 ATOM 2105 N NH1 . ARG A 0 264 . -7.397 -16.901 15.267 1.00 85.93 264 A 1 ATOM 2106 N NH2 . ARG A 0 264 . -6.153 -15.047 15.128 1.00 85.93 264 A 1 ATOM 2107 C CZ . ARG A 0 264 . -7.332 -15.603 15.146 1.00 85.93 264 A 1 ATOM 2108 N N . GLN A 0 265 . -15.336 -14.504 14.009 1.00 72.25 265 A 1 ATOM 2109 C CA . GLN A 0 265 . -16.648 -15.107 13.790 1.00 72.25 265 A 1 ATOM 2110 C C . GLN A 0 265 . -17.468 -14.241 12.837 1.00 72.25 265 A 1 ATOM 2111 C CB . GLN A 0 265 . -17.386 -15.314 15.120 1.00 72.25 265 A 1 ATOM 2112 O O . GLN A 0 265 . -17.279 -13.023 12.781 1.00 72.25 265 A 1 ATOM 2113 C CG . GLN A 0 265 . -16.746 -16.424 15.967 1.00 72.25 265 A 1 ATOM 2114 C CD . GLN A 0 265 . -17.495 -16.692 17.270 1.00 72.25 265 A 1 ATOM 2115 N NE2 . GLN A 0 265 . -17.067 -17.664 18.047 1.00 72.25 265 A 1 ATOM 2116 O OE1 . GLN A 0 265 . -18.456 -16.045 17.641 1.00 72.25 265 A 1 ATOM 2117 N N . ASP A 0 266 . -18.387 -14.886 12.125 1.00 79.71 266 A 1 ATOM 2118 C CA . ASP A 0 266 . -19.325 -14.223 11.227 1.00 79.71 266 A 1 ATOM 2119 C C . ASP A 0 266 . -20.130 -13.147 11.970 1.00 79.71 266 A 1 ATOM 2120 C CB . ASP A 0 266 . -20.261 -15.262 10.588 1.00 79.71 266 A 1 ATOM 2121 O O . ASP A 0 266 . -20.440 -13.273 13.161 1.00 79.71 266 A 1 ATOM 2122 C CG . ASP A 0 266 . -19.512 -16.355 9.813 1.00 79.71 266 A 1 ATOM 2123 O OD1 . ASP A 0 266 . -18.496 -16.029 9.155 1.00 79.71 266 A 1 ATOM 2124 O OD2 . ASP A 0 266 . -19.954 -17.520 9.906 1.00 79.71 266 A 1 ATOM 2125 N N . LEU A 0 267 . -20.495 -12.076 11.261 1.00 92.37 267 A 1 ATOM 2126 C CA . LEU A 0 267 . -21.445 -11.104 11.800 1.00 92.37 267 A 1 ATOM 2127 C C . LEU A 0 267 . -22.782 -11.794 12.104 1.00 92.37 267 A 1 ATOM 2128 C CB . LEU A 0 267 . -21.669 -9.951 10.815 1.00 92.37 267 A 1 ATOM 2129 O O . LEU A 0 267 . -23.256 -12.590 11.286 1.00 92.37 267 A 1 ATOM 2130 C CG . LEU A 0 267 . -20.488 -8.973 10.781 1.00 92.37 267 A 1 ATOM 2131 C CD1 . LEU A 0 267 . -19.943 -8.863 9.363 1.00 92.37 267 A 1 ATOM 2132 C CD2 . LEU A 0 267 . -20.936 -7.596 11.271 1.00 92.37 267 A 1 ATOM 2133 N N . PRO A 0 268 . -23.443 -11.463 13.228 1.00 94.98 268 A 1 ATOM 2134 C CA . PRO A 0 268 . -24.748 -12.026 13.530 1.00 94.98 268 A 1 ATOM 2135 C C . PRO A 0 268 . -25.754 -11.616 12.452 1.00 94.98 268 A 1 ATOM 2136 C CB . PRO A 0 268 . -25.118 -11.490 14.916 1.00 94.98 268 A 1 ATOM 2137 O O . PRO A 0 268 . -25.780 -10.466 12.006 1.00 94.98 268 A 1 ATOM 2138 C CG . PRO A 0 268 . -24.360 -10.165 14.998 1.00 94.98 268 A 1 ATOM 2139 C CD . PRO A 0 268 . -23.077 -10.460 14.220 1.00 94.98 268 A 1 ATOM 2140 N N . SER A 0 269 . -26.636 -12.539 12.059 1.00 95.24 269 A 1 ATOM 2141 C CA . SER A 0 269 . -27.679 -12.262 11.057 1.00 95.24 269 A 1 ATOM 2142 C C . SER A 0 269 . -28.594 -11.091 11.450 1.00 95.24 269 A 1 ATOM 2143 C CB . SER A 0 269 . -28.520 -13.513 10.791 1.00 95.24 269 A 1 ATOM 2144 O O . SER A 0 269 . -29.176 -10.426 10.593 1.00 95.24 269 A 1 ATOM 2145 O OG . SER A 0 269 . -29.261 -13.886 11.937 1.00 95.24 269 A 1 ATOM 2146 N N . SER A 0 270 . -28.673 -10.768 12.734 1.00 96.20 270 A 1 ATOM 2147 C CA . SER A 0 270 . -29.440 -9.644 13.249 1.00 96.20 270 A 1 ATOM 2148 C C . SER A 0 270 . -28.852 -8.263 12.923 1.00 96.20 270 A 1 ATOM 2149 C CB . SER A 0 270 . -29.602 -9.865 14.735 1.00 96.20 270 A 1 ATOM 2150 O O . SER A 0 270 . -29.558 -7.261 13.061 1.00 96.20 270 A 1 ATOM 2151 O OG . SER A 0 270 . -28.346 -9.806 15.377 1.00 96.20 270 A 1 ATOM 2152 N N . ILE A 0 271 . -27.629 -8.190 12.366 1.00 96.54 271 A 1 ATOM 2153 C CA . ILE A 0 271 . -27.077 -6.954 11.782 1.00 96.54 271 A 1 ATOM 2154 C C . ILE A 0 271 . -28.013 -6.368 10.715 1.00 96.54 271 A 1 ATOM 2155 C CB . ILE A 0 271 . -25.654 -7.198 11.215 1.00 96.54 271 A 1 ATOM 2156 O O . ILE A 0 271 . -28.162 -5.153 10.624 1.00 96.54 271 A 1 ATOM 2157 C CG1 . ILE A 0 271 . -24.866 -5.882 11.039 1.00 96.54 271 A 1 ATOM 2158 C CG2 . ILE A 0 271 . -25.655 -7.954 9.870 1.00 96.54 271 A 1 ATOM 2159 C CD1 . ILE A 0 271 . -24.398 -5.282 12.371 1.00 96.54 271 A 1 ATOM 2160 N N . GLY A 0 272 . -28.717 -7.232 9.972 1.00 97.04 272 A 1 ATOM 2161 C CA . GLY A 0 272 . -29.697 -6.838 8.960 1.00 97.04 272 A 1 ATOM 2162 C C . GLY A 0 272 . -30.928 -6.120 9.514 1.00 97.04 272 A 1 ATOM 2163 O O . GLY A 0 272 . -31.712 -5.562 8.751 1.00 97.04 272 A 1 ATOM 2164 N N . GLU A 0 273 . -31.139 -6.121 10.832 1.00 97.45 273 A 1 ATOM 2165 C CA . GLU A 0 273 . -32.230 -5.368 11.447 1.00 97.45 273 A 1 ATOM 2166 C C . GLU A 0 273 . -31.875 -3.897 11.735 1.00 97.45 273 A 1 ATOM 2167 C CB . GLU A 0 273 . -32.716 -6.038 12.730 1.00 97.45 273 A 1 ATOM 2168 O O . GLU A 0 273 . -32.745 -3.135 12.172 1.00 97.45 273 A 1 ATOM 2169 C CG . GLU A 0 273 . -33.084 -7.526 12.679 1.00 97.45 273 A 1 ATOM 2170 C CD . GLU A 0 273 . -33.654 -7.996 14.032 1.00 97.45 273 A 1 ATOM 2171 O OE1 . GLU A 0 273 . -33.484 -9.188 14.360 1.00 97.45 273 A 1 ATOM 2172 O OE2 . GLU A 0 273 . -34.259 -7.155 14.748 1.00 97.45 273 A 1 ATOM 2173 N N . LEU A 0 274 . -30.622 -3.488 11.503 1.00 97.75 274 A 1 ATOM 2174 C CA . LEU A 0 274 . -30.144 -2.111 11.646 1.00 97.75 274 A 1 ATOM 2175 C C . LEU A 0 274 . -30.441 -1.301 10.376 1.00 97.75 274 A 1 ATOM 2176 C CB . LEU A 0 274 . -28.649 -2.102 12.013 1.00 97.75 274 A 1 ATOM 2177 O O . LEU A 0 274 . -29.549 -0.798 9.700 1.00 97.75 274 A 1 ATOM 2178 C CG . LEU A 0 274 . -28.267 -2.909 13.264 1.00 97.75 274 A 1 ATOM 2179 C CD1 . LEU A 0 274 . -26.784 -2.694 13.550 1.00 97.75 274 A 1 ATOM 2180 C CD2 . LEU A 0 274 . -29.064 -2.476 14.493 1.00 97.75 274 A 1 ATOM 2181 N N . THR A 0 275 . -31.719 -1.158 10.023 1.00 97.20 275 A 1 ATOM 2182 C CA . THR A 0 275 . -32.138 -0.577 8.731 1.00 97.20 275 A 1 ATOM 2183 C C . THR A 0 275 . -31.801 0.910 8.555 1.00 97.20 275 A 1 ATOM 2184 C CB . THR A 0 275 . -33.637 -0.782 8.489 1.00 97.20 275 A 1 ATOM 2185 O O . THR A 0 275 . -31.879 1.427 7.439 1.00 97.20 275 A 1 ATOM 2186 C CG2 . THR A 0 275 . -34.046 -2.253 8.533 1.00 97.20 275 A 1 ATOM 2187 O OG1 . THR A 0 275 . -34.392 -0.115 9.477 1.00 97.20 275 A 1 ATOM 2188 N N . LYS A 0 276 . -31.406 1.601 9.634 1.00 97.94 276 A 1 ATOM 2189 C CA . LYS A 0 276 . -30.930 2.995 9.626 1.00 97.94 276 A 1 ATOM 2190 C C . LYS A 0 276 . -29.420 3.139 9.434 1.00 97.94 276 A 1 ATOM 2191 C CB . LYS A 0 276 . -31.355 3.704 10.917 1.00 97.94 276 A 1 ATOM 2192 O O . LYS A 0 276 . -28.947 4.268 9.336 1.00 97.94 276 A 1 ATOM 2193 C CG . LYS A 0 276 . -32.872 3.906 10.983 1.00 97.94 276 A 1 ATOM 2194 C CD . LYS A 0 276 . -33.183 4.859 12.135 1.00 97.94 276 A 1 ATOM 2195 C CE . LYS A 0 276 . -34.683 5.100 12.264 1.00 97.94 276 A 1 ATOM 2196 N NZ . LYS A 0 276 . -34.943 6.085 13.339 1.00 97.94 276 A 1 ATOM 2197 N N . LEU A 0 277 . -28.680 2.033 9.374 1.00 98.30 277 A 1 ATOM 2198 C CA . LEU A 0 277 . -27.230 2.056 9.252 1.00 98.30 277 A 1 ATOM 2199 C C . LEU A 0 277 . -26.825 2.699 7.920 1.00 98.30 277 A 1 ATOM 2200 C CB . LEU A 0 277 . -26.706 0.620 9.425 1.00 98.30 277 A 1 ATOM 2201 O O . LEU A 0 277 . -27.258 2.261 6.858 1.00 98.30 277 A 1 ATOM 2202 C CG . LEU A 0 277 . -25.225 0.507 9.812 1.00 98.30 277 A 1 ATOM 2203 C CD1 . LEU A 0 277 . -24.961 1.036 11.225 1.00 98.30 277 A 1 ATOM 2204 C CD2 . LEU A 0 277 . -24.841 -0.973 9.812 1.00 98.30 277 A 1 ATOM 2205 N N . VAL A 0 278 . -26.014 3.752 7.994 1.00 98.64 278 A 1 ATOM 2206 C CA . VAL A 0 278 . -25.476 4.518 6.861 1.00 98.64 278 A 1 ATOM 2207 C C . VAL A 0 278 . -24.007 4.169 6.630 1.00 98.64 278 A 1 ATOM 2208 C CB . VAL A 0 278 . -25.636 6.035 7.098 1.00 98.64 278 A 1 ATOM 2209 O O . VAL A 0 278 . -23.598 4.025 5.478 1.00 98.64 278 A 1 ATOM 2210 C CG1 . VAL A 0 278 . -25.055 6.864 5.945 1.00 98.64 278 A 1 ATOM 2211 C CG2 . VAL A 0 278 . -27.111 6.429 7.238 1.00 98.64 278 A 1 ATOM 2212 N N . LYS A 0 279 . -23.232 3.998 7.708 1.00 98.59 279 A 1 ATOM 2213 C CA . LYS A 0 279 . -21.818 3.602 7.667 1.00 98.59 279 A 1 ATOM 2214 C C . LYS A 0 279 . -21.583 2.360 8.523 1.00 98.59 279 A 1 ATOM 2215 C CB . LYS A 0 279 . -20.924 4.791 8.075 1.00 98.59 279 A 1 ATOM 2216 O O . LYS A 0 279 . -21.891 2.365 9.717 1.00 98.59 279 A 1 ATOM 2217 C CG . LYS A 0 279 . -19.420 4.455 8.022 1.00 98.59 279 A 1 ATOM 2218 C CD . LYS A 0 279 . -18.512 5.695 8.153 1.00 98.59 279 A 1 ATOM 2219 C CE . LYS A 0 279 . -17.046 5.271 7.958 1.00 98.59 279 A 1 ATOM 2220 N NZ . LYS A 0 279 . -16.095 6.401 7.792 1.00 98.59 279 A 1 ATOM 2221 N N . LEU A 0 280 . -21.006 1.327 7.913 1.00 98.40 280 A 1 ATOM 2222 C CA . LEU A 0 280 . -20.513 0.129 8.586 1.00 98.40 280 A 1 ATOM 2223 C C . LEU A 0 280 . -19.043 -0.076 8.228 1.00 98.40 280 A 1 ATOM 2224 C CB . LEU A 0 280 . -21.376 -1.080 8.190 1.00 98.40 280 A 1 ATOM 2225 O O . LEU A 0 280 . -18.722 -0.439 7.099 1.00 98.40 280 A 1 ATOM 2226 C CG . LEU A 0 280 . -20.925 -2.417 8.815 1.00 98.40 280 A 1 ATOM 2227 C CD1 . LEU A 0 280 . -20.846 -2.372 10.344 1.00 98.40 280 A 1 ATOM 2228 C CD2 . LEU A 0 280 . -21.919 -3.514 8.433 1.00 98.40 280 A 1 ATOM 2229 N N . ASP A 0 281 . -18.157 0.139 9.194 1.00 98.49 281 A 1 ATOM 2230 C CA . ASP A 0 281 . -16.728 -0.111 9.022 1.00 98.49 281 A 1 ATOM 2231 C C . ASP A 0 281 . -16.273 -1.311 9.851 1.00 98.49 281 A 1 ATOM 2232 C CB . ASP A 0 281 . -15.920 1.165 9.285 1.00 98.49 281 A 1 ATOM 2233 O O . ASP A 0 281 . -16.266 -1.289 11.082 1.00 98.49 281 A 1 ATOM 2234 C CG . ASP A 0 281 . -14.404 0.941 9.201 1.00 98.49 281 A 1 ATOM 2235 O OD1 . ASP A 0 281 . -13.966 -0.054 8.579 1.00 98.49 281 A 1 ATOM 2236 O OD2 . ASP A 0 281 . -13.667 1.723 9.834 1.00 98.49 281 A 1 ATOM 2237 N N . LEU A 0 282 . -15.890 -2.365 9.142 1.00 97.64 282 A 1 ATOM 2238 C CA . LEU A 0 282 . -15.388 -3.635 9.653 1.00 97.64 282 A 1 ATOM 2239 C C . LEU A 0 282 . -13.971 -3.920 9.134 1.00 97.64 282 A 1 ATOM 2240 C CB . LEU A 0 282 . -16.369 -4.728 9.216 1.00 97.64 282 A 1 ATOM 2241 O O . LEU A 0 282 . -13.490 -5.052 9.235 1.00 97.64 282 A 1 ATOM 2242 C CG . LEU A 0 282 . -17.766 -4.636 9.846 1.00 97.64 282 A 1 ATOM 2243 C CD1 . LEU A 0 282 . -18.717 -5.475 8.999 1.00 97.64 282 A 1 ATOM 2244 C CD2 . LEU A 0 282 . -17.762 -5.139 11.291 1.00 97.64 282 A 1 ATOM 2245 N N . SER A 0 283 . -13.294 -2.917 8.575 1.00 98.00 283 A 1 ATOM 2246 C CA . SER A 0 283 . -11.965 -3.068 7.986 1.00 98.00 283 A 1 ATOM 2247 C C . SER A 0 283 . -10.916 -3.534 9.001 1.00 98.00 283 A 1 ATOM 2248 C CB . SER A 0 283 . -11.539 -1.759 7.324 1.00 98.00 283 A 1 ATOM 2249 O O . SER A 0 283 . -11.039 -3.294 10.205 1.00 98.00 283 A 1 ATOM 2250 O OG . SER A 0 283 . -11.418 -0.715 8.266 1.00 98.00 283 A 1 ATOM 2251 N N . PHE A 0 284 . -9.857 -4.197 8.534 1.00 98.01 284 A 1 ATOM 2252 C CA . PHE A 0 284 . -8.786 -4.727 9.389 1.00 98.01 284 A 1 ATOM 2253 C C . PHE A 0 284 . -9.317 -5.644 10.507 1.00 98.01 284 A 1 ATOM 2254 C CB . PHE A 0 284 . -7.915 -3.581 9.926 1.00 98.01 284 A 1 ATOM 2255 O O . PHE A 0 284 . -9.049 -5.428 11.691 1.00 98.01 284 A 1 ATOM 2256 C CG . PHE A 0 284 . -7.213 -2.739 8.883 1.00 98.01 284 A 1 ATOM 2257 C CD1 . PHE A 0 284 . -5.917 -3.090 8.464 1.00 98.01 284 A 1 ATOM 2258 C CD2 . PHE A 0 284 . -7.842 -1.602 8.342 1.00 98.01 284 A 1 ATOM 2259 C CE1 . PHE A 0 284 . -5.252 -2.308 7.503 1.00 98.01 284 A 1 ATOM 2260 C CE2 . PHE A 0 284 . -7.181 -0.826 7.375 1.00 98.01 284 A 1 ATOM 2261 C CZ . PHE A 0 284 . -5.885 -1.177 6.958 1.00 98.01 284 A 1 ATOM 2262 N N . ASN A 0 285 . -10.092 -6.657 10.128 1.00 97.67 285 A 1 ATOM 2263 C CA . ASN A 0 285 . -10.539 -7.741 11.003 1.00 97.67 285 A 1 ATOM 2264 C C . ASN A 0 285 . -10.148 -9.094 10.369 1.00 97.67 285 A 1 ATOM 2265 C CB . ASN A 0 285 . -12.048 -7.565 11.291 1.00 97.67 285 A 1 ATOM 2266 O O . ASN A 0 285 . -9.243 -9.177 9.539 1.00 97.67 285 A 1 ATOM 2267 C CG . ASN A 0 285 . -12.325 -6.576 12.401 1.00 97.67 285 A 1 ATOM 2268 N ND2 . ASN A 0 285 . -12.778 -5.388 12.077 1.00 97.67 285 A 1 ATOM 2269 O OD1 . ASN A 0 285 . -12.163 -6.885 13.573 1.00 97.67 285 A 1 ATOM 2270 N N . HIS A 0 286 . -10.778 -10.184 10.794 1.00 96.53 286 A 1 ATOM 2271 C CA . HIS A 0 286 . -10.549 -11.534 10.283 1.00 96.53 286 A 1 ATOM 2272 C C . HIS A 0 286 . -11.867 -12.181 9.825 1.00 96.53 286 A 1 ATOM 2273 C CB . HIS A 0 286 . -9.851 -12.356 11.371 1.00 96.53 286 A 1 ATOM 2274 O O . HIS A 0 286 . -12.064 -13.379 10.011 1.00 96.53 286 A 1 ATOM 2275 C CG . HIS A 0 286 . -8.546 -11.799 11.873 1.00 96.53 286 A 1 ATOM 2276 C CD2 . HIS A 0 286 . -8.257 -11.433 13.159 1.00 96.53 286 A 1 ATOM 2277 N ND1 . HIS A 0 286 . -7.409 -11.608 11.130 1.00 96.53 286 A 1 ATOM 2278 C CE1 . HIS A 0 286 . -6.450 -11.148 11.950 1.00 96.53 286 A 1 ATOM 2279 N NE2 . HIS A 0 286 . -6.906 -11.069 13.214 1.00 96.53 286 A 1 ATOM 2280 N N . ILE A 0 287 . -12.793 -11.381 9.289 1.00 96.25 287 A 1 ATOM 2281 C CA . ILE A 0 287 . -14.131 -11.831 8.887 1.00 96.25 287 A 1 ATOM 2282 C C . ILE A 0 287 . -14.016 -12.698 7.631 1.00 96.25 287 A 1 ATOM 2283 C CB . ILE A 0 287 . -15.060 -10.615 8.661 1.00 96.25 287 A 1 ATOM 2284 O O . ILE A 0 287 . -13.393 -12.280 6.654 1.00 96.25 287 A 1 ATOM 2285 C CG1 . ILE A 0 287 . -15.222 -9.802 9.966 1.00 96.25 287 A 1 ATOM 2286 C CG2 . ILE A 0 287 . -16.449 -11.050 8.156 1.00 96.25 287 A 1 ATOM 2287 C CD1 . ILE A 0 287 . -15.769 -8.392 9.737 1.00 96.25 287 A 1 ATOM 2288 N N . THR A 0 288 . -14.637 -13.880 7.649 1.00 95.01 288 A 1 ATOM 2289 C CA . THR A 0 288 . -14.614 -14.847 6.537 1.00 95.01 288 A 1 ATOM 2290 C C . THR A 0 288 . -15.864 -14.800 5.658 1.00 95.01 288 A 1 ATOM 2291 C CB . THR A 0 288 . -14.397 -16.272 7.066 1.00 95.01 288 A 1 ATOM 2292 O O . THR A 0 288 . -15.771 -15.053 4.455 1.00 95.01 288 A 1 ATOM 2293 C CG2 . THR A 0 288 . -12.979 -16.434 7.620 1.00 95.01 288 A 1 ATOM 2294 O OG1 . THR A 0 288 . -15.273 -16.567 8.135 1.00 95.01 288 A 1 ATOM 2295 N N . PHE A 0 289 . -17.022 -14.435 6.224 1.00 94.56 289 A 1 ATOM 2296 C CA . PHE A 0 289 . -18.289 -14.296 5.501 1.00 94.56 289 A 1 ATOM 2297 C C . PHE A 0 289 . -19.123 -13.115 6.016 1.00 94.56 289 A 1 ATOM 2298 C CB . PHE A 0 289 . -19.104 -15.596 5.610 1.00 94.56 289 A 1 ATOM 2299 O O . PHE A 0 289 . -19.034 -12.717 7.179 1.00 94.56 289 A 1 ATOM 2300 C CG . PHE A 0 289 . -18.374 -16.833 5.124 1.00 94.56 289 A 1 ATOM 2301 C CD1 . PHE A 0 289 . -18.311 -17.122 3.749 1.00 94.56 289 A 1 ATOM 2302 C CD2 . PHE A 0 289 . -17.715 -17.667 6.046 1.00 94.56 289 A 1 ATOM 2303 C CE1 . PHE A 0 289 . -17.591 -18.243 3.298 1.00 94.56 289 A 1 ATOM 2304 C CE2 . PHE A 0 289 . -16.963 -18.765 5.592 1.00 94.56 289 A 1 ATOM 2305 C CZ . PHE A 0 289 . -16.902 -19.054 4.218 1.00 94.56 289 A 1 ATOM 2306 N N . LEU A 0 290 . -19.986 -12.583 5.148 1.00 96.07 290 A 1 ATOM 2307 C CA . LEU A 0 290 . -21.065 -11.672 5.532 1.00 96.07 290 A 1 ATOM 2308 C C . LEU A 0 290 . -22.404 -12.419 5.515 1.00 96.07 290 A 1 ATOM 2309 C CB . LEU A 0 290 . -21.135 -10.473 4.579 1.00 96.07 290 A 1 ATOM 2310 O O . LEU A 0 290 . -22.633 -13.203 4.592 1.00 96.07 290 A 1 ATOM 2311 C CG . LEU A 0 290 . -19.861 -9.628 4.512 1.00 96.07 290 A 1 ATOM 2312 C CD1 . LEU A 0 290 . -20.054 -8.549 3.454 1.00 96.07 290 A 1 ATOM 2313 C CD2 . LEU A 0 290 . -19.547 -8.974 5.856 1.00 96.07 290 A 1 ATOM 2314 N N . PRO A 0 291 . -23.311 -12.170 6.475 1.00 96.23 291 A 1 ATOM 2315 C CA . PRO A 0 291 . -24.642 -12.761 6.454 1.00 96.23 291 A 1 ATOM 2316 C C . PRO A 0 291 . -25.497 -12.141 5.341 1.00 96.23 291 A 1 ATOM 2317 C CB . PRO A 0 291 . -25.215 -12.472 7.847 1.00 96.23 291 A 1 ATOM 2318 O O . PRO A 0 291 . -25.481 -10.924 5.161 1.00 96.23 291 A 1 ATOM 2319 C CG . PRO A 0 291 . -24.539 -11.158 8.247 1.00 96.23 291 A 1 ATOM 2320 C CD . PRO A 0 291 . -23.148 -11.308 7.635 1.00 96.23 291 A 1 ATOM 2321 N N . ASP A 0 292 . -26.338 -12.939 4.674 1.00 96.98 292 A 1 ATOM 2322 C CA . ASP A 0 292 . -27.281 -12.464 3.636 1.00 96.98 292 A 1 ATOM 2323 C C . ASP A 0 292 . -28.236 -11.365 4.140 1.00 96.98 292 A 1 ATOM 2324 C CB . ASP A 0 292 . -28.153 -13.633 3.147 1.00 96.98 292 A 1 ATOM 2325 O O . ASP A 0 292 . -28.789 -10.559 3.390 1.00 96.98 292 A 1 ATOM 2326 C CG . ASP A 0 292 . -27.391 -14.751 2.435 1.00 96.98 292 A 1 ATOM 2327 O OD1 . ASP A 0 292 . -26.277 -14.487 1.937 1.00 96.98 292 A 1 ATOM 2328 O OD2 . ASP A 0 292 . -27.935 -15.875 2.431 1.00 96.98 292 A 1 ATOM 2329 N N . SER A 0 293 . -28.447 -11.296 5.454 1.00 97.53 293 A 1 ATOM 2330 C CA . SER A 0 293 . -29.250 -10.246 6.067 1.00 97.53 293 A 1 ATOM 2331 C C . SER A 0 293 . -28.640 -8.851 5.918 1.00 97.53 293 A 1 ATOM 2332 C CB . SER A 0 293 . -29.468 -10.568 7.535 1.00 97.53 293 A 1 ATOM 2333 O O . SER A 0 293 . -29.386 -7.882 6.053 1.00 97.53 293 A 1 ATOM 2334 O OG . SER A 0 293 . -28.231 -10.549 8.203 1.00 97.53 293 A 1 ATOM 2335 N N . ILE A 0 294 . -27.346 -8.718 5.585 1.00 97.49 294 A 1 ATOM 2336 C CA . ILE A 0 294 . -26.708 -7.418 5.333 1.00 97.49 294 A 1 ATOM 2337 C C . ILE A 0 294 . -27.445 -6.629 4.248 1.00 97.49 294 A 1 ATOM 2338 C CB . ILE A 0 294 . -25.207 -7.587 4.989 1.00 97.49 294 A 1 ATOM 2339 O O . ILE A 0 294 . -27.575 -5.414 4.362 1.00 97.49 294 A 1 ATOM 2340 C CG1 . ILE A 0 294 . -24.423 -6.257 5.054 1.00 97.49 294 A 1 ATOM 2341 C CG2 . ILE A 0 294 . -24.977 -8.196 3.590 1.00 97.49 294 A 1 ATOM 2342 C CD1 . ILE A 0 294 . -24.430 -5.582 6.432 1.00 97.49 294 A 1 ATOM 2343 N N . GLY A 0 295 . -28.036 -7.315 3.260 1.00 97.84 295 A 1 ATOM 2344 C CA . GLY A 0 295 . -28.833 -6.684 2.206 1.00 97.84 295 A 1 ATOM 2345 C C . GLY A 0 295 . -30.122 -6.009 2.690 1.00 97.84 295 A 1 ATOM 2346 O O . GLY A 0 295 . -30.764 -5.308 1.914 1.00 97.84 295 A 1 ATOM 2347 N N . LYS A 0 296 . -30.521 -6.189 3.958 1.00 98.11 296 A 1 ATOM 2348 C CA . LYS A 0 296 . -31.653 -5.475 4.579 1.00 98.11 296 A 1 ATOM 2349 C C . LYS A 0 296 . -31.274 -4.079 5.087 1.00 98.11 296 A 1 ATOM 2350 C CB . LYS A 0 296 . -32.236 -6.307 5.727 1.00 98.11 296 A 1 ATOM 2351 O O . LYS A 0 296 . -32.162 -3.263 5.332 1.00 98.11 296 A 1 ATOM 2352 C CG . LYS A 0 296 . -32.830 -7.650 5.283 1.00 98.11 296 A 1 ATOM 2353 C CD . LYS A 0 296 . -33.379 -8.400 6.503 1.00 98.11 296 A 1 ATOM 2354 C CE . LYS A 0 296 . -33.976 -9.742 6.069 1.00 98.11 296 A 1 ATOM 2355 N NZ . LYS A 0 296 . -34.474 -10.516 7.233 1.00 98.11 296 A 1 ATOM 2356 N N . CYS A 0 297 . -29.983 -3.770 5.215 1.00 97.91 297 A 1 ATOM 2357 C CA . CYS A 0 297 . -29.486 -2.457 5.632 1.00 97.91 297 A 1 ATOM 2358 C C . CYS A 0 297 . -29.503 -1.456 4.463 1.00 97.91 297 A 1 ATOM 2359 C CB . CYS A 0 297 . -28.098 -2.614 6.264 1.00 97.91 297 A 1 ATOM 2360 O O . CYS A 0 297 . -28.486 -0.861 4.123 1.00 97.91 297 A 1 ATOM 2361 S SG . CYS A 0 297 . -28.200 -3.656 7.740 1.00 97.91 297 A 1 ATOM 2362 N N . THR A 0 298 . -30.663 -1.253 3.832 1.00 97.28 298 A 1 ATOM 2363 C CA . THR A 0 298 . -30.818 -0.500 2.570 1.00 97.28 298 A 1 ATOM 2364 C C . THR A 0 298 . -30.447 0.987 2.654 1.00 97.28 298 A 1 ATOM 2365 C CB . THR A 0 298 . -32.261 -0.617 2.053 1.00 97.28 298 A 1 ATOM 2366 O O . THR A 0 298 . -30.388 1.665 1.628 1.00 97.28 298 A 1 ATOM 2367 C CG2 . THR A 0 298 . -32.650 -2.063 1.742 1.00 97.28 298 A 1 ATOM 2368 O OG1 . THR A 0 298 . -33.165 -0.132 3.026 1.00 97.28 298 A 1 ATOM 2369 N N . SER A 0 299 . -30.216 1.513 3.861 1.00 97.97 299 A 1 ATOM 2370 C CA . SER A 0 299 . -29.719 2.877 4.092 1.00 97.97 299 A 1 ATOM 2371 C C . SER A 0 299 . -28.193 2.998 3.985 1.00 97.97 299 A 1 ATOM 2372 C CB . SER A 0 299 . -30.172 3.392 5.462 1.00 97.97 299 A 1 ATOM 2373 O O . SER A 0 299 . -27.693 4.125 3.977 1.00 97.97 299 A 1 ATOM 2374 O OG . SER A 0 299 . -31.584 3.362 5.566 1.00 97.97 299 A 1 ATOM 2375 N N . LEU A 0 300 . -27.463 1.875 3.891 1.00 98.24 300 A 1 ATOM 2376 C CA . LEU A 0 300 . -26.003 1.867 3.820 1.00 98.24 300 A 1 ATOM 2377 C C . LEU A 0 300 . -25.516 2.658 2.607 1.00 98.24 300 A 1 ATOM 2378 C CB . LEU A 0 300 . -25.444 0.431 3.783 1.00 98.24 300 A 1 ATOM 2379 O O . LEU A 0 300 . -25.978 2.461 1.484 1.00 98.24 300 A 1 ATOM 2380 C CG . LEU A 0 300 . -25.331 -0.255 5.156 1.00 98.24 300 A 1 ATOM 2381 C CD1 . LEU A 0 300 . -24.941 -1.723 4.969 1.00 98.24 300 A 1 ATOM 2382 C CD2 . LEU A 0 300 . -24.259 0.395 6.037 1.00 98.24 300 A 1 ATOM 2383 N N . ARG A 0 301 . -24.557 3.543 2.871 1.00 98.23 301 A 1 ATOM 2384 C CA . ARG A 0 301 . -23.818 4.332 1.882 1.00 98.23 301 A 1 ATOM 2385 C C . ARG A 0 301 . -22.338 3.980 1.867 1.00 98.23 301 A 1 ATOM 2386 C CB . ARG A 0 301 . -23.982 5.826 2.166 1.00 98.23 301 A 1 ATOM 2387 O O . ARG A 0 301 . -21.721 4.083 0.815 1.00 98.23 301 A 1 ATOM 2388 C CG . ARG A 0 301 . -25.430 6.293 2.001 1.00 98.23 301 A 1 ATOM 2389 C CD . ARG A 0 301 . -25.470 7.816 2.115 1.00 98.23 301 A 1 ATOM 2390 N NE . ARG A 0 301 . -26.841 8.327 1.954 1.00 98.23 301 A 1 ATOM 2391 N NH1 . ARG A 0 301 . -26.273 10.535 1.699 1.00 98.23 301 A 1 ATOM 2392 N NH2 . ARG A 0 301 . -28.420 9.927 1.599 1.00 98.23 301 A 1 ATOM 2393 C CZ . ARG A 0 301 . -27.170 9.589 1.751 1.00 98.23 301 A 1 ATOM 2394 N N . ASP A 0 302 . -21.793 3.580 3.011 1.00 98.23 302 A 1 ATOM 2395 C CA . ASP A 0 302 . -20.375 3.286 3.199 1.00 98.23 302 A 1 ATOM 2396 C C . ASP A 0 302 . -20.217 1.933 3.910 1.00 98.23 302 A 1 ATOM 2397 C CB . ASP A 0 302 . -19.760 4.465 3.973 1.00 98.23 302 A 1 ATOM 2398 O O . ASP A 0 302 . -20.637 1.776 5.063 1.00 98.23 302 A 1 ATOM 2399 C CG . ASP A 0 302 . -18.244 4.388 4.145 1.00 98.23 302 A 1 ATOM 2400 O OD1 . ASP A 0 302 . -17.641 3.392 3.710 1.00 98.23 302 A 1 ATOM 2401 O OD2 . ASP A 0 302 . -17.689 5.339 4.740 1.00 98.23 302 A 1 ATOM 2402 N N . LEU A 0 303 . -19.669 0.946 3.197 1.00 98.19 303 A 1 ATOM 2403 C CA . LEU A 0 303 . -19.386 -0.394 3.705 1.00 98.19 303 A 1 ATOM 2404 C C . LEU A 0 303 . -17.898 -0.712 3.528 1.00 98.19 303 A 1 ATOM 2405 C CB . LEU A 0 303 . -20.305 -1.412 3.009 1.00 98.19 303 A 1 ATOM 2406 O O . LEU A 0 303 . -17.439 -1.012 2.424 1.00 98.19 303 A 1 ATOM 2407 C CG . LEU A 0 303 . -20.084 -2.874 3.440 1.00 98.19 303 A 1 ATOM 2408 C CD1 . LEU A 0 303 . -20.249 -3.091 4.945 1.00 98.19 303 A 1 ATOM 2409 C CD2 . LEU A 0 303 . -21.108 -3.758 2.732 1.00 98.19 303 A 1 ATOM 2410 N N . ASN A 0 304 . -17.160 -0.686 4.637 1.00 98.29 304 A 1 ATOM 2411 C CA . ASN A 0 304 . -15.720 -0.927 4.656 1.00 98.29 304 A 1 ATOM 2412 C C . ASN A 0 304 . -15.407 -2.327 5.181 1.00 98.29 304 A 1 ATOM 2413 C CB . ASN A 0 304 . -15.011 0.194 5.430 1.00 98.29 304 A 1 ATOM 2414 O O . ASN A 0 304 . -15.705 -2.665 6.327 1.00 98.29 304 A 1 ATOM 2415 C CG . ASN A 0 304 . -15.142 1.518 4.713 1.00 98.29 304 A 1 ATOM 2416 N ND2 . ASN A 0 304 . -15.575 2.545 5.399 1.00 98.29 304 A 1 ATOM 2417 O OD1 . ASN A 0 304 . -14.885 1.621 3.525 1.00 98.29 304 A 1 ATOM 2418 N N . LEU A 0 305 . -14.811 -3.147 4.321 1.00 97.83 305 A 1 ATOM 2419 C CA . LEU A 0 305 . -14.517 -4.565 4.532 1.00 97.83 305 A 1 ATOM 2420 C C . LEU A 0 305 . -13.069 -4.915 4.166 1.00 97.83 305 A 1 ATOM 2421 C CB . LEU A 0 305 . -15.484 -5.386 3.669 1.00 97.83 305 A 1 ATOM 2422 O O . LEU A 0 305 . -12.691 -6.086 4.197 1.00 97.83 305 A 1 ATOM 2423 C CG . LEU A 0 305 . -16.962 -5.258 4.059 1.00 97.83 305 A 1 ATOM 2424 C CD1 . LEU A 0 305 . -17.801 -5.820 2.918 1.00 97.83 305 A 1 ATOM 2425 C CD2 . LEU A 0 305 . -17.255 -6.012 5.354 1.00 97.83 305 A 1 ATOM 2426 N N . GLN A 0 306 . -12.249 -3.925 3.822 1.00 97.98 306 A 1 ATOM 2427 C CA . GLN A 0 306 . -10.872 -4.128 3.402 1.00 97.98 306 A 1 ATOM 2428 C C . GLN A 0 306 . -10.016 -4.740 4.509 1.00 97.98 306 A 1 ATOM 2429 C CB . GLN A 0 306 . -10.246 -2.835 2.844 1.00 97.98 306 A 1 ATOM 2430 O O . GLN A 0 306 . -10.257 -4.498 5.695 1.00 97.98 306 A 1 ATOM 2431 C CG . GLN A 0 306 . -9.960 -1.687 3.835 1.00 97.98 306 A 1 ATOM 2432 C CD . GLN A 0 306 . -11.162 -0.815 4.183 1.00 97.98 306 A 1 ATOM 2433 N NE2 . GLN A 0 306 . -10.952 0.385 4.673 1.00 97.98 306 A 1 ATOM 2434 O OE1 . GLN A 0 306 . -12.311 -1.197 4.048 1.00 97.98 306 A 1 ATOM 2435 N N . HIS A 0 307 . -8.985 -5.494 4.129 1.00 98.08 307 A 1 ATOM 2436 C CA . HIS A 0 307 . -8.131 -6.228 5.068 1.00 98.08 307 A 1 ATOM 2437 C C . HIS A 0 307 . -8.942 -7.177 5.971 1.00 98.08 307 A 1 ATOM 2438 C CB . HIS A 0 307 . -7.214 -5.265 5.844 1.00 98.08 307 A 1 ATOM 2439 O O . HIS A 0 307 . -8.875 -7.097 7.199 1.00 98.08 307 A 1 ATOM 2440 C CG . HIS A 0 307 . -6.294 -4.459 4.969 1.00 98.08 307 A 1 ATOM 2441 C CD2 . HIS A 0 307 . -6.471 -3.163 4.574 1.00 98.08 307 A 1 ATOM 2442 N ND1 . HIS A 0 307 . -5.100 -4.886 4.435 1.00 98.08 307 A 1 ATOM 2443 C CE1 . HIS A 0 307 . -4.574 -3.868 3.731 1.00 98.08 307 A 1 ATOM 2444 N NE2 . HIS A 0 307 . -5.368 -2.789 3.805 1.00 98.08 307 A 1 ATOM 2445 N N . ASN A 0 308 . -9.721 -8.061 5.346 1.00 97.66 308 A 1 ATOM 2446 C CA . ASN A 0 308 . -10.406 -9.190 5.982 1.00 97.66 308 A 1 ATOM 2447 C C . ASN A 0 308 . -10.022 -10.499 5.263 1.00 97.66 308 A 1 ATOM 2448 C CB . ASN A 0 308 . -11.925 -8.911 6.031 1.00 97.66 308 A 1 ATOM 2449 O O . ASN A 0 308 . -9.016 -10.565 4.559 1.00 97.66 308 A 1 ATOM 2450 C CG . ASN A 0 308 . -12.311 -8.089 7.236 1.00 97.66 308 A 1 ATOM 2451 N ND2 . ASN A 0 308 . -12.596 -6.823 7.057 1.00 97.66 308 A 1 ATOM 2452 O OD1 . ASN A 0 308 . -12.364 -8.597 8.345 1.00 97.66 308 A 1 ATOM 2453 N N . GLN A 0 309 . -10.769 -11.577 5.499 1.00 96.91 309 A 1 ATOM 2454 C CA . GLN A 0 309 . -10.547 -12.899 4.905 1.00 96.91 309 A 1 ATOM 2455 C C . GLN A 0 309 . -11.794 -13.354 4.132 1.00 96.91 309 A 1 ATOM 2456 C CB . GLN A 0 309 . -10.121 -13.889 6.005 1.00 96.91 309 A 1 ATOM 2457 O O . GLN A 0 309 . -12.099 -14.545 4.088 1.00 96.91 309 A 1 ATOM 2458 C CG . GLN A 0 309 . -8.797 -13.474 6.664 1.00 96.91 309 A 1 ATOM 2459 C CD . GLN A 0 309 . -8.392 -14.341 7.849 1.00 96.91 309 A 1 ATOM 2460 N NE2 . GLN A 0 309 . -7.311 -13.990 8.512 1.00 96.91 309 A 1 ATOM 2461 O OE1 . GLN A 0 309 . -8.992 -15.332 8.222 1.00 96.91 309 A 1 ATOM 2462 N N . LEU A 0 310 . -12.552 -12.406 3.562 1.00 96.96 310 A 1 ATOM 2463 C CA . LEU A 0 310 . -13.798 -12.705 2.859 1.00 96.96 310 A 1 ATOM 2464 C C . LEU A 0 310 . -13.511 -13.556 1.627 1.00 96.96 310 A 1 ATOM 2465 C CB . LEU A 0 310 . -14.527 -11.416 2.443 1.00 96.96 310 A 1 ATOM 2466 O O . LEU A 0 310 . -12.742 -13.141 0.766 1.00 96.96 310 A 1 ATOM 2467 C CG . LEU A 0 310 . -15.063 -10.568 3.605 1.00 96.96 310 A 1 ATOM 2468 C CD1 . LEU A 0 310 . -15.579 -9.238 3.060 1.00 96.96 310 A 1 ATOM 2469 C CD2 . LEU A 0 310 . -16.223 -11.261 4.321 1.00 96.96 310 A 1 ATOM 2470 N N . THR A 0 311 . -14.165 -14.711 1.532 1.00 96.14 311 A 1 ATOM 2471 C CA . THR A 0 311 . -14.048 -15.616 0.371 1.00 96.14 311 A 1 ATOM 2472 C C . THR A 0 311 . -15.128 -15.370 -0.684 1.00 96.14 311 A 1 ATOM 2473 C CB . THR A 0 311 . -14.083 -17.082 0.812 1.00 96.14 311 A 1 ATOM 2474 O O . THR A 0 311 . -14.929 -15.646 -1.865 1.00 96.14 311 A 1 ATOM 2475 C CG2 . THR A 0 311 . -12.899 -17.448 1.707 1.00 96.14 311 A 1 ATOM 2476 O OG1 . THR A 0 311 . -15.257 -17.336 1.552 1.00 96.14 311 A 1 ATOM 2477 N N . LYS A 0 312 . -16.269 -14.810 -0.264 1.00 96.77 312 A 1 ATOM 2478 C CA . LYS A 0 312 . -17.398 -14.424 -1.117 1.00 96.77 312 A 1 ATOM 2479 C C . LYS A 0 312 . -18.168 -13.249 -0.518 1.00 96.77 312 A 1 ATOM 2480 C CB . LYS A 0 312 . -18.321 -15.635 -1.351 1.00 96.77 312 A 1 ATOM 2481 O O . LYS A 0 312 . -18.173 -13.059 0.701 1.00 96.77 312 A 1 ATOM 2482 C CG . LYS A 0 312 . -18.960 -16.180 -0.060 1.00 96.77 312 A 1 ATOM 2483 C CD . LYS A 0 312 . -19.888 -17.355 -0.375 1.00 96.77 312 A 1 ATOM 2484 C CE . LYS A 0 312 . -20.581 -17.834 0.903 1.00 96.77 312 A 1 ATOM 2485 N NZ . LYS A 0 312 . -21.594 -18.869 0.592 1.00 96.77 312 A 1 ATOM 2486 N N . LEU A 0 313 . -18.877 -12.511 -1.368 1.00 97.51 313 A 1 ATOM 2487 C CA . LEU A 0 313 . -19.914 -11.562 -0.958 1.00 97.51 313 A 1 ATOM 2488 C C . LEU A 0 313 . -21.297 -12.200 -1.175 1.00 97.51 313 A 1 ATOM 2489 C CB . LEU A 0 313 . -19.773 -10.248 -1.746 1.00 97.51 313 A 1 ATOM 2490 O O . LEU A 0 313 . -21.470 -12.921 -2.155 1.00 97.51 313 A 1 ATOM 2491 C CG . LEU A 0 313 . -18.446 -9.499 -1.535 1.00 97.51 313 A 1 ATOM 2492 C CD1 . LEU A 0 313 . -18.394 -8.286 -2.462 1.00 97.51 313 A 1 ATOM 2493 C CD2 . LEU A 0 313 . -18.276 -9.016 -0.092 1.00 97.51 313 A 1 ATOM 2494 N N . PRO A 0 314 . -22.286 -11.967 -0.296 1.00 97.33 314 A 1 ATOM 2495 C CA . PRO A 0 314 . -23.632 -12.499 -0.483 1.00 97.33 314 A 1 ATOM 2496 C C . PRO A 0 314 . -24.351 -11.777 -1.629 1.00 97.33 314 A 1 ATOM 2497 C CB . PRO A 0 314 . -24.324 -12.281 0.865 1.00 97.33 314 A 1 ATOM 2498 O O . PRO A 0 314 . -24.224 -10.559 -1.763 1.00 97.33 314 A 1 ATOM 2499 C CG . PRO A 0 314 . -23.647 -11.029 1.421 1.00 97.33 314 A 1 ATOM 2500 C CD . PRO A 0 314 . -22.208 -11.183 0.928 1.00 97.33 314 A 1 ATOM 2501 N N . ASP A 0 315 . -25.189 -12.482 -2.396 1.00 97.69 315 A 1 ATOM 2502 C CA . ASP A 0 315 . -25.975 -11.890 -3.496 1.00 97.69 315 A 1 ATOM 2503 C C . ASP A 0 315 . -26.864 -10.730 -3.028 1.00 97.69 315 A 1 ATOM 2504 C CB . ASP A 0 315 . -26.882 -12.954 -4.134 1.00 97.69 315 A 1 ATOM 2505 O O . ASP A 0 315 . -27.136 -9.788 -3.773 1.00 97.69 315 A 1 ATOM 2506 C CG . ASP A 0 315 . -26.140 -13.949 -5.023 1.00 97.69 315 A 1 ATOM 2507 O OD1 . ASP A 0 315 . -25.088 -13.559 -5.572 1.00 97.69 315 A 1 ATOM 2508 O OD2 . ASP A 0 315 . -26.672 -15.071 -5.163 1.00 97.69 315 A 1 ATOM 2509 N N . SER A 0 316 . -27.272 -10.743 -1.758 1.00 97.91 316 A 1 ATOM 2510 C CA . SER A 0 316 . -28.033 -9.667 -1.127 1.00 97.91 316 A 1 ATOM 2511 C C . SER A 0 316 . -27.301 -8.319 -1.100 1.00 97.91 316 A 1 ATOM 2512 C CB . SER A 0 316 . -28.362 -10.089 0.302 1.00 97.91 316 A 1 ATOM 2513 O O . SER A 0 316 . -27.937 -7.304 -0.823 1.00 97.91 316 A 1 ATOM 2514 O OG . SER A 0 316 . -27.167 -10.180 1.057 1.00 97.91 316 A 1 ATOM 2515 N N . ILE A 0 317 . -25.983 -8.280 -1.351 1.00 97.75 317 A 1 ATOM 2516 C CA . ILE A 0 317 . -25.204 -7.034 -1.417 1.00 97.75 317 A 1 ATOM 2517 C C . ILE A 0 317 . -25.772 -6.070 -2.468 1.00 97.75 317 A 1 ATOM 2518 C CB . ILE A 0 317 . -23.706 -7.344 -1.665 1.00 97.75 317 A 1 ATOM 2519 O O . ILE A 0 317 . -25.795 -4.863 -2.243 1.00 97.75 317 A 1 ATOM 2520 C CG1 . ILE A 0 317 . -22.789 -6.174 -1.261 1.00 97.75 317 A 1 ATOM 2521 C CG2 . ILE A 0 317 . -23.402 -7.725 -3.125 1.00 97.75 317 A 1 ATOM 2522 C CD1 . ILE A 0 317 . -22.665 -6.025 0.259 1.00 97.75 317 A 1 ATOM 2523 N N . GLY A 0 318 . -26.335 -6.605 -3.558 1.00 97.48 318 A 1 ATOM 2524 C CA . GLY A 0 318 . -27.003 -5.826 -4.600 1.00 97.48 318 A 1 ATOM 2525 C C . GLY A 0 318 . -28.289 -5.123 -4.155 1.00 97.48 318 A 1 ATOM 2526 O O . GLY A 0 318 . -28.799 -4.270 -4.875 1.00 97.48 318 A 1 ATOM 2527 N N . ASN A 0 319 . -28.826 -5.434 -2.970 1.00 98.20 319 A 1 ATOM 2528 C CA . ASN A 0 319 . -29.985 -4.727 -2.413 1.00 98.20 319 A 1 ATOM 2529 C C . ASN A 0 319 . -29.603 -3.369 -1.797 1.00 98.20 319 A 1 ATOM 2530 C CB . ASN A 0 319 . -30.684 -5.619 -1.375 1.00 98.20 319 A 1 ATOM 2531 O O . ASN A 0 319 . -30.480 -2.552 -1.502 1.00 98.20 319 A 1 ATOM 2532 C CG . ASN A 0 319 . -31.253 -6.903 -1.949 1.00 98.20 319 A 1 ATOM 2533 N ND2 . ASN A 0 319 . -31.522 -7.874 -1.109 1.00 98.20 319 A 1 ATOM 2534 O OD1 . ASN A 0 319 . -31.498 -7.055 -3.131 1.00 98.20 319 A 1 ATOM 2535 N N . LEU A 0 320 . -28.308 -3.102 -1.597 1.00 97.96 320 A 1 ATOM 2536 C CA . LEU A 0 320 . -27.793 -1.860 -1.024 1.00 97.96 320 A 1 ATOM 2537 C C . LEU A 0 320 . -27.749 -0.737 -2.075 1.00 97.96 320 A 1 ATOM 2538 C CB . LEU A 0 320 . -26.428 -2.115 -0.356 1.00 97.96 320 A 1 ATOM 2539 O O . LEU A 0 320 . -26.713 -0.143 -2.335 1.00 97.96 320 A 1 ATOM 2540 C CG . LEU A 0 320 . -26.398 -3.234 0.701 1.00 97.96 320 A 1 ATOM 2541 C CD1 . LEU A 0 320 . -25.013 -3.278 1.348 1.00 97.96 320 A 1 ATOM 2542 C CD2 . LEU A 0 320 . -27.438 -3.007 1.796 1.00 97.96 320 A 1 ATOM 2543 N N . VAL A 0 321 . -28.894 -0.396 -2.668 1.00 96.64 321 A 1 ATOM 2544 C CA . VAL A 0 321 . -29.015 0.576 -3.781 1.00 96.64 321 A 1 ATOM 2545 C C . VAL A 0 321 . -28.566 2.011 -3.445 1.00 96.64 321 A 1 ATOM 2546 C CB . VAL A 0 321 . -30.461 0.600 -4.314 1.00 96.64 321 A 1 ATOM 2547 O O . VAL A 0 321 . -28.486 2.875 -4.319 1.00 96.64 321 A 1 ATOM 2548 C CG1 . VAL A 0 321 . -30.886 -0.774 -4.844 1.00 96.64 321 A 1 ATOM 2549 C CG2 . VAL A 0 321 . -31.473 1.055 -3.248 1.00 96.64 321 A 1 ATOM 2550 N N . ASN A 0 322 . -28.302 2.298 -2.166 1.00 97.13 322 A 1 ATOM 2551 C CA . ASN A 0 322 . -27.758 3.571 -1.697 1.00 97.13 322 A 1 ATOM 2552 C C . ASN A 0 322 . -26.237 3.559 -1.493 1.00 97.13 322 A 1 ATOM 2553 C CB . ASN A 0 322 . -28.514 4.009 -0.436 1.00 97.13 322 A 1 ATOM 2554 O O . ASN A 0 322 . -25.691 4.600 -1.128 1.00 97.13 322 A 1 ATOM 2555 C CG . ASN A 0 322 . -29.925 4.443 -0.762 1.00 97.13 322 A 1 ATOM 2556 N ND2 . ASN A 0 322 . -30.908 3.879 -0.106 1.00 97.13 322 A 1 ATOM 2557 O OD1 . ASN A 0 322 . -30.151 5.305 -1.607 1.00 97.13 322 A 1 ATOM 2558 N N . LEU A 0 323 . -25.575 2.425 -1.734 1.00 97.29 323 A 1 ATOM 2559 C CA . LEU A 0 323 . -24.150 2.246 -1.500 1.00 97.29 323 A 1 ATOM 2560 C C . LEU A 0 323 . -23.337 3.128 -2.451 1.00 97.29 323 A 1 ATOM 2561 C CB . LEU A 0 323 . -23.816 0.750 -1.629 1.00 97.29 323 A 1 ATOM 2562 O O . LEU A 0 323 . -23.414 2.981 -3.669 1.00 97.29 323 A 1 ATOM 2563 C CG . LEU A 0 323 . -22.489 0.320 -0.993 1.00 97.29 323 A 1 ATOM 2564 C CD1 . LEU A 0 323 . -22.549 0.413 0.535 1.00 97.29 323 A 1 ATOM 2565 C CD2 . LEU A 0 323 . -22.232 -1.144 -1.351 1.00 97.29 323 A 1 ATOM 2566 N N . CYS A 0 324 . -22.580 4.055 -1.872 1.00 96.10 324 A 1 ATOM 2567 C CA . CYS A 0 324 . -21.664 4.948 -2.576 1.00 96.10 324 A 1 ATOM 2568 C C . CYS A 0 324 . -20.225 4.437 -2.504 1.00 96.10 324 A 1 ATOM 2569 C CB . CYS A 0 324 . -21.769 6.351 -1.962 1.00 96.10 324 A 1 ATOM 2570 O O . CYS A 0 324 . -19.475 4.619 -3.450 1.00 96.10 324 A 1 ATOM 2571 S SG . CYS A 0 324 . -23.399 7.067 -2.320 1.00 96.10 324 A 1 ATOM 2572 N N . ARG A 0 325 . -19.850 3.774 -1.402 1.00 96.65 325 A 1 ATOM 2573 C CA . ARG A 0 325 . -18.505 3.232 -1.185 1.00 96.65 325 A 1 ATOM 2574 C C . ARG A 0 325 . -18.571 1.789 -0.708 1.00 96.65 325 A 1 ATOM 2575 C CB . ARG A 0 325 . -17.733 4.099 -0.182 1.00 96.65 325 A 1 ATOM 2576 O O . ARG A 0 325 . -19.265 1.484 0.265 1.00 96.65 325 A 1 ATOM 2577 C CG . ARG A 0 325 . -17.542 5.524 -0.711 1.00 96.65 325 A 1 ATOM 2578 C CD . ARG A 0 325 . -16.728 6.350 0.278 1.00 96.65 325 A 1 ATOM 2579 N NE . ARG A 0 325 . -16.732 7.760 -0.143 1.00 96.65 325 A 1 ATOM 2580 N NH1 . ARG A 0 325 . -17.271 8.714 1.877 1.00 96.65 325 A 1 ATOM 2581 N NH2 . ARG A 0 325 . -16.974 10.000 0.065 1.00 96.65 325 A 1 ATOM 2582 C CZ . ARG A 0 325 . -16.993 8.814 0.604 1.00 96.65 325 A 1 ATOM 2583 N N . LEU A 0 326 . -17.829 0.923 -1.391 1.00 97.41 326 A 1 ATOM 2584 C CA . LEU A 0 326 . -17.631 -0.477 -1.034 1.00 97.41 326 A 1 ATOM 2585 C C . LEU A 0 326 . -16.135 -0.792 -1.061 1.00 97.41 326 A 1 ATOM 2586 C CB . LEU A 0 326 . -18.423 -1.368 -2.007 1.00 97.41 326 A 1 ATOM 2587 O O . LEU A 0 326 . -15.557 -0.994 -2.126 1.00 97.41 326 A 1 ATOM 2588 C CG . LEU A 0 326 . -18.239 -2.878 -1.760 1.00 97.41 326 A 1 ATOM 2589 C CD1 . LEU A 0 326 . -18.666 -3.308 -0.353 1.00 97.41 326 A 1 ATOM 2590 C CD2 . LEU A 0 326 . -19.070 -3.672 -2.765 1.00 97.41 326 A 1 ATOM 2591 N N . SER A 0 327 . -15.514 -0.866 0.112 1.00 97.52 327 A 1 ATOM 2592 C CA . SER A 0 327 . -14.079 -1.146 0.222 1.00 97.52 327 A 1 ATOM 2593 C C . SER A 0 327 . -13.855 -2.633 0.478 1.00 97.52 327 A 1 ATOM 2594 C CB . SER A 0 327 . -13.447 -0.304 1.330 1.00 97.52 327 A 1 ATOM 2595 O O . SER A 0 327 . -14.057 -3.101 1.596 1.00 97.52 327 A 1 ATOM 2596 O OG . SER A 0 327 . -13.661 1.071 1.118 1.00 97.52 327 A 1 ATOM 2597 N N . ILE A 0 328 . -13.432 -3.382 -0.543 1.00 97.87 328 A 1 ATOM 2598 C CA . ILE A 0 328 . -13.247 -4.849 -0.481 1.00 97.87 328 A 1 ATOM 2599 C C . ILE A 0 328 . -11.831 -5.314 -0.862 1.00 97.87 328 A 1 ATOM 2600 C CB . ILE A 0 328 . -14.354 -5.585 -1.273 1.00 97.87 328 A 1 ATOM 2601 O O . ILE A 0 328 . -11.576 -6.517 -0.940 1.00 97.87 328 A 1 ATOM 2602 C CG1 . ILE A 0 328 . -14.466 -5.060 -2.721 1.00 97.87 328 A 1 ATOM 2603 C CG2 . ILE A 0 328 . -15.680 -5.482 -0.498 1.00 97.87 328 A 1 ATOM 2604 C CD1 . ILE A 0 328 . -15.460 -5.839 -3.592 1.00 97.87 328 A 1 ATOM 2605 N N . LYS A 0 329 . -10.884 -4.381 -1.026 1.00 97.94 329 A 1 ATOM 2606 C CA . LYS A 0 329 . -9.460 -4.685 -1.243 1.00 97.94 329 A 1 ATOM 2607 C C . LYS A 0 329 . -8.843 -5.501 -0.095 1.00 97.94 329 A 1 ATOM 2608 C CB . LYS A 0 329 . -8.668 -3.397 -1.557 1.00 97.94 329 A 1 ATOM 2609 O O . LYS A 0 329 . -9.266 -5.375 1.054 1.00 97.94 329 A 1 ATOM 2610 C CG . LYS A 0 329 . -8.643 -2.310 -0.458 1.00 97.94 329 A 1 ATOM 2611 C CD . LYS A 0 329 . -7.720 -1.132 -0.843 1.00 97.94 329 A 1 ATOM 2612 C CE . LYS A 0 329 . -7.443 -0.173 0.336 1.00 97.94 329 A 1 ATOM 2613 N NZ . LYS A 0 329 . -6.628 1.014 -0.065 1.00 97.94 329 A 1 ATOM 2614 N N . TYR A 0 330 . -7.815 -6.295 -0.383 1.00 98.40 330 A 1 ATOM 2615 C CA . TYR A 0 330 . -7.116 -7.154 0.579 1.00 98.40 330 A 1 ATOM 2616 C C . TYR A 0 330 . -8.071 -8.148 1.267 1.00 98.40 330 A 1 ATOM 2617 C CB . TYR A 0 330 . -6.275 -6.301 1.551 1.00 98.40 330 A 1 ATOM 2618 O O . TYR A 0 330 . -8.248 -8.117 2.487 1.00 98.40 330 A 1 ATOM 2619 C CG . TYR A 0 330 . -5.196 -5.455 0.895 1.00 98.40 330 A 1 ATOM 2620 C CD1 . TYR A 0 330 . -3.869 -5.917 0.858 1.00 98.40 330 A 1 ATOM 2621 C CD2 . TYR A 0 330 . -5.508 -4.207 0.326 1.00 98.40 330 A 1 ATOM 2622 C CE1 . TYR A 0 330 . -2.873 -5.148 0.222 1.00 98.40 330 A 1 ATOM 2623 C CE2 . TYR A 0 330 . -4.527 -3.457 -0.354 1.00 98.40 330 A 1 ATOM 2624 O OH . TYR A 0 330 . -2.233 -3.263 -1.083 1.00 98.40 330 A 1 ATOM 2625 C CZ . TYR A 0 330 . -3.204 -3.935 -0.414 1.00 98.40 330 A 1 ATOM 2626 N N . ASN A 0 331 . -8.706 -9.003 0.462 1.00 98.25 331 A 1 ATOM 2627 C CA . ASN A 0 331 . -9.566 -10.116 0.883 1.00 98.25 331 A 1 ATOM 2628 C C . ASN A 0 331 . -9.177 -11.398 0.111 1.00 98.25 331 A 1 ATOM 2629 C CB . ASN A 0 331 . -11.049 -9.703 0.722 1.00 98.25 331 A 1 ATOM 2630 O O . ASN A 0 331 . -8.089 -11.490 -0.447 1.00 98.25 331 A 1 ATOM 2631 C CG . ASN A 0 331 . -11.573 -8.969 1.933 1.00 98.25 331 A 1 ATOM 2632 N ND2 . ASN A 0 331 . -11.768 -7.675 1.839 1.00 98.25 331 A 1 ATOM 2633 O OD1 . ASN A 0 331 . -11.824 -9.564 2.970 1.00 98.25 331 A 1 ATOM 2634 N N . GLN A 0 332 . -10.022 -12.429 0.133 1.00 98.00 332 A 1 ATOM 2635 C CA . GLN A 0 332 . -9.809 -13.705 -0.561 1.00 98.00 332 A 1 ATOM 2636 C C . GLN A 0 332 . -10.954 -13.986 -1.548 1.00 98.00 332 A 1 ATOM 2637 C CB . GLN A 0 332 . -9.627 -14.835 0.470 1.00 98.00 332 A 1 ATOM 2638 O O . GLN A 0 332 . -11.332 -15.139 -1.747 1.00 98.00 332 A 1 ATOM 2639 C CG . GLN A 0 332 . -8.424 -14.604 1.396 1.00 98.00 332 A 1 ATOM 2640 C CD . GLN A 0 332 . -8.269 -15.683 2.462 1.00 98.00 332 A 1 ATOM 2641 N NE2 . GLN A 0 332 . -7.384 -15.483 3.413 1.00 98.00 332 A 1 ATOM 2642 O OE1 . GLN A 0 332 . -8.910 -16.719 2.483 1.00 98.00 332 A 1 ATOM 2643 N N . LEU A 0 333 . -11.557 -12.935 -2.120 1.00 98.28 333 A 1 ATOM 2644 C CA . LEU A 0 333 . -12.725 -13.065 -2.989 1.00 98.28 333 A 1 ATOM 2645 C C . LEU A 0 333 . -12.344 -13.795 -4.276 1.00 98.28 333 A 1 ATOM 2646 C CB . LEU A 0 333 . -13.326 -11.685 -3.317 1.00 98.28 333 A 1 ATOM 2647 O O . LEU A 0 333 . -11.435 -13.360 -4.981 1.00 98.28 333 A 1 ATOM 2648 C CG . LEU A 0 333 . -13.857 -10.900 -2.105 1.00 98.28 333 A 1 ATOM 2649 C CD1 . LEU A 0 333 . -14.255 -9.488 -2.531 1.00 98.28 333 A 1 ATOM 2650 C CD2 . LEU A 0 333 . -15.085 -11.573 -1.488 1.00 98.28 333 A 1 ATOM 2651 N N . VAL A 0 334 . -13.062 -14.875 -4.583 1.00 97.72 334 A 1 ATOM 2652 C CA . VAL A 0 334 . -12.883 -15.655 -5.823 1.00 97.72 334 A 1 ATOM 2653 C C . VAL A 0 334 . -13.815 -15.162 -6.936 1.00 97.72 334 A 1 ATOM 2654 C CB . VAL A 0 334 . -13.088 -17.156 -5.538 1.00 97.72 334 A 1 ATOM 2655 O O . VAL A 0 334 . -13.496 -15.265 -8.119 1.00 97.72 334 A 1 ATOM 2656 C CG1 . VAL A 0 334 . -12.823 -18.023 -6.776 1.00 97.72 334 A 1 ATOM 2657 C CG2 . VAL A 0 334 . -12.150 -17.647 -4.424 1.00 97.72 334 A 1 ATOM 2658 N N . GLU A 0 335 . -14.944 -14.560 -6.562 1.00 97.23 335 A 1 ATOM 2659 C CA . GLU A 0 335 . -15.920 -13.971 -7.478 1.00 97.23 335 A 1 ATOM 2660 C C . GLU A 0 335 . -16.587 -12.729 -6.870 1.00 97.23 335 A 1 ATOM 2661 C CB . GLU A 0 335 . -16.960 -15.027 -7.897 1.00 97.23 335 A 1 ATOM 2662 O O . GLU A 0 335 . -16.595 -12.525 -5.652 1.00 97.23 335 A 1 ATOM 2663 C CG . GLU A 0 335 . -17.852 -15.512 -6.739 1.00 97.23 335 A 1 ATOM 2664 C CD . GLU A 0 335 . -18.831 -16.628 -7.136 1.00 97.23 335 A 1 ATOM 2665 O OE1 . GLU A 0 335 . -19.641 -17.001 -6.255 1.00 97.23 335 A 1 ATOM 2666 O OE2 . GLU A 0 335 . -18.764 -17.119 -8.285 1.00 97.23 335 A 1 ATOM 2667 N N . ILE A 0 336 . -17.176 -11.906 -7.738 1.00 97.77 336 A 1 ATOM 2668 C CA . ILE A 0 336 . -18.042 -10.784 -7.366 1.00 97.77 336 A 1 ATOM 2669 C C . ILE A 0 336 . -19.477 -11.152 -7.766 1.00 97.77 336 A 1 ATOM 2670 C CB . ILE A 0 336 . -17.553 -9.487 -8.051 1.00 97.77 336 A 1 ATOM 2671 O O . ILE A 0 336 . -19.672 -11.588 -8.898 1.00 97.77 336 A 1 ATOM 2672 C CG1 . ILE A 0 336 . -16.108 -9.107 -7.652 1.00 97.77 336 A 1 ATOM 2673 C CG2 . ILE A 0 336 . -18.501 -8.308 -7.782 1.00 97.77 336 A 1 ATOM 2674 C CD1 . ILE A 0 336 . -15.875 -8.861 -6.153 1.00 97.77 336 A 1 ATOM 2675 N N . PRO A 0 337 . -20.496 -10.986 -6.904 1.00 97.23 337 A 1 ATOM 2676 C CA . PRO A 0 337 . -21.873 -11.315 -7.264 1.00 97.23 337 A 1 ATOM 2677 C C . PRO A 0 337 . -22.412 -10.347 -8.325 1.00 97.23 337 A 1 ATOM 2678 C CB . PRO A 0 337 . -22.665 -11.254 -5.955 1.00 97.23 337 A 1 ATOM 2679 O O . PRO A 0 337 . -22.260 -9.129 -8.211 1.00 97.23 337 A 1 ATOM 2680 C CG . PRO A 0 337 . -21.873 -10.258 -5.112 1.00 97.23 337 A 1 ATOM 2681 C CD . PRO A 0 337 . -20.427 -10.528 -5.527 1.00 97.23 337 A 1 ATOM 2682 N N . ALA A 0 338 . -23.103 -10.877 -9.340 1.00 96.71 338 A 1 ATOM 2683 C CA . ALA A 0 338 . -23.682 -10.081 -10.431 1.00 96.71 338 A 1 ATOM 2684 C C . ALA A 0 338 . -24.683 -9.018 -9.940 1.00 96.71 338 A 1 ATOM 2685 C CB . ALA A 0 338 . -24.354 -11.041 -11.420 1.00 96.71 338 A 1 ATOM 2686 O O . ALA A 0 338 . -24.848 -7.974 -10.569 1.00 96.71 338 A 1 ATOM 2687 N N . SER A 0 339 . -25.316 -9.251 -8.787 1.00 97.34 339 A 1 ATOM 2688 C CA . SER A 0 339 . -26.237 -8.304 -8.157 1.00 97.34 339 A 1 ATOM 2689 C C . SER A 0 339 . -25.574 -6.983 -7.755 1.00 97.34 339 A 1 ATOM 2690 C CB . SER A 0 339 . -26.864 -8.960 -6.928 1.00 97.34 339 A 1 ATOM 2691 O O . SER A 0 339 . -26.279 -5.984 -7.614 1.00 97.34 339 A 1 ATOM 2692 O OG . SER A 0 339 . -25.863 -9.189 -5.960 1.00 97.34 339 A 1 ATOM 2693 N N . LEU A 0 340 . -24.240 -6.932 -7.619 1.00 97.23 340 A 1 ATOM 2694 C CA . LEU A 0 340 . -23.512 -5.696 -7.320 1.00 97.23 340 A 1 ATOM 2695 C C . LEU A 0 340 . -23.727 -4.615 -8.396 1.00 97.23 340 A 1 ATOM 2696 C CB . LEU A 0 340 . -22.020 -6.025 -7.117 1.00 97.23 340 A 1 ATOM 2697 O O . LEU A 0 340 . -23.650 -3.429 -8.084 1.00 97.23 340 A 1 ATOM 2698 C CG . LEU A 0 340 . -21.178 -4.836 -6.613 1.00 97.23 340 A 1 ATOM 2699 C CD1 . LEU A 0 340 . -21.623 -4.363 -5.227 1.00 97.23 340 A 1 ATOM 2700 C CD2 . LEU A 0 340 . -19.707 -5.232 -6.520 1.00 97.23 340 A 1 ATOM 2701 N N . ALA A 0 341 . -24.098 -5.004 -9.622 1.00 95.58 341 A 1 ATOM 2702 C CA . ALA A 0 341 . -24.486 -4.086 -10.695 1.00 95.58 341 A 1 ATOM 2703 C C . ALA A 0 341 . -25.670 -3.163 -10.323 1.00 95.58 341 A 1 ATOM 2704 C CB . ALA A 0 341 . -24.814 -4.935 -11.928 1.00 95.58 341 A 1 ATOM 2705 O O . ALA A 0 341 . -25.832 -2.098 -10.915 1.00 95.58 341 A 1 ATOM 2706 N N . ASN A 0 342 . -26.475 -3.527 -9.316 1.00 96.85 342 A 1 ATOM 2707 C CA . ASN A 0 342 . -27.578 -2.702 -8.812 1.00 96.85 342 A 1 ATOM 2708 C C . ASN A 0 342 . -27.109 -1.519 -7.941 1.00 96.85 342 A 1 ATOM 2709 C CB . ASN A 0 342 . -28.528 -3.599 -8.008 1.00 96.85 342 A 1 ATOM 2710 O O . ASN A 0 342 . -27.874 -0.577 -7.714 1.00 96.85 342 A 1 ATOM 2711 C CG . ASN A 0 342 . -29.234 -4.661 -8.826 1.00 96.85 342 A 1 ATOM 2712 N ND2 . ASN A 0 342 . -29.691 -5.708 -8.181 1.00 96.85 342 A 1 ATOM 2713 O OD1 . ASN A 0 342 . -29.429 -4.563 -10.025 1.00 96.85 342 A 1 ATOM 2714 N N . CYS A 0 343 . -25.865 -1.531 -7.453 1.00 96.40 343 A 1 ATOM 2715 C CA . CYS A 0 343 . -25.289 -0.476 -6.616 1.00 96.40 343 A 1 ATOM 2716 C C . CYS A 0 343 . -24.759 0.686 -7.473 1.00 96.40 343 A 1 ATOM 2717 C CB . CYS A 0 343 . -24.228 -1.078 -5.684 1.00 96.40 343 A 1 ATOM 2718 O O . CYS A 0 343 . -23.598 1.073 -7.391 1.00 96.40 343 A 1 ATOM 2719 S SG . CYS A 0 343 . -25.003 -2.283 -4.565 1.00 96.40 343 A 1 ATOM 2720 N N . VAL A 0 344 . -25.626 1.272 -8.300 1.00 95.24 344 A 1 ATOM 2721 C CA . VAL A 0 344 . -25.266 2.242 -9.355 1.00 95.24 344 A 1 ATOM 2722 C C . VAL A 0 344 . -24.645 3.559 -8.858 1.00 95.24 344 A 1 ATOM 2723 C CB . VAL A 0 344 . -26.490 2.545 -10.236 1.00 95.24 344 A 1 ATOM 2724 O O . VAL A 0 344 . -24.184 4.371 -9.657 1.00 95.24 344 A 1 ATOM 2725 C CG1 . VAL A 0 344 . -27.058 1.281 -10.890 1.00 95.24 344 A 1 ATOM 2726 C CG2 . VAL A 0 344 . -27.618 3.257 -9.470 1.00 95.24 344 A 1 ATOM 2727 N N . LYS A 0 345 . -24.651 3.797 -7.541 1.00 95.42 345 A 1 ATOM 2728 C CA . LYS A 0 345 . -24.071 4.987 -6.899 1.00 95.42 345 A 1 ATOM 2729 C C . LYS A 0 345 . -22.596 4.824 -6.522 1.00 95.42 345 A 1 ATOM 2730 C CB . LYS A 0 345 . -24.893 5.375 -5.664 1.00 95.42 345 A 1 ATOM 2731 O O . LYS A 0 345 . -22.034 5.782 -5.997 1.00 95.42 345 A 1 ATOM 2732 C CG . LYS A 0 345 . -26.331 5.769 -6.003 1.00 95.42 345 A 1 ATOM 2733 C CD . LYS A 0 345 . -27.034 6.220 -4.721 1.00 95.42 345 A 1 ATOM 2734 C CE . LYS A 0 345 . -28.515 6.441 -5.019 1.00 95.42 345 A 1 ATOM 2735 N NZ . LYS A 0 345 . -29.266 6.804 -3.795 1.00 95.42 345 A 1 ATOM 2736 N N . LEU A 0 346 . -21.998 3.651 -6.749 1.00 94.89 346 A 1 ATOM 2737 C CA . LEU A 0 346 . -20.569 3.427 -6.527 1.00 94.89 346 A 1 ATOM 2738 C C . LEU A 0 346 . -19.737 4.338 -7.440 1.00 94.89 346 A 1 ATOM 2739 C CB . LEU A 0 346 . -20.223 1.944 -6.759 1.00 94.89 346 A 1 ATOM 2740 O O . LEU A 0 346 . -19.950 4.352 -8.652 1.00 94.89 346 A 1 ATOM 2741 C CG . LEU A 0 346 . -20.774 0.974 -5.696 1.00 94.89 346 A 1 ATOM 2742 C CD1 . LEU A 0 346 . -20.534 -0.472 -6.135 1.00 94.89 346 A 1 ATOM 2743 C CD2 . LEU A 0 346 . -20.114 1.164 -4.330 1.00 94.89 346 A 1 ATOM 2744 N N . ASP A 0 347 . -18.803 5.084 -6.849 1.00 89.82 347 A 1 ATOM 2745 C CA . ASP A 0 347 . -17.888 6.003 -7.546 1.00 89.82 347 A 1 ATOM 2746 C C . ASP A 0 347 . -16.458 5.443 -7.706 1.00 89.82 347 A 1 ATOM 2747 C CB . ASP A 0 347 . -17.913 7.378 -6.847 1.00 89.82 347 A 1 ATOM 2748 O O . ASP A 0 347 . -15.706 5.863 -8.592 1.00 89.82 347 A 1 ATOM 2749 C CG . ASP A 0 347 . -17.517 7.386 -5.357 1.00 89.82 347 A 1 ATOM 2750 O OD1 . ASP A 0 347 . -17.103 6.332 -4.827 1.00 89.82 347 A 1 ATOM 2751 O OD2 . ASP A 0 347 . -17.670 8.458 -4.720 1.00 89.82 347 A 1 ATOM 2752 N N . GLU A 0 348 . -16.108 4.434 -6.906 1.00 92.04 348 A 1 ATOM 2753 C CA . GLU A 0 348 . -14.856 3.681 -6.967 1.00 92.04 348 A 1 ATOM 2754 C C . GLU A 0 348 . -15.125 2.167 -6.948 1.00 92.04 348 A 1 ATOM 2755 C CB . GLU A 0 348 . -13.943 4.111 -5.803 1.00 92.04 348 A 1 ATOM 2756 O O . GLU A 0 348 . -15.955 1.672 -6.181 1.00 92.04 348 A 1 ATOM 2757 C CG . GLU A 0 348 . -12.551 3.455 -5.879 1.00 92.04 348 A 1 ATOM 2758 C CD . GLU A 0 348 . -11.595 3.845 -4.738 1.00 92.04 348 A 1 ATOM 2759 O OE1 . GLU A 0 348 . -10.556 3.145 -4.607 1.00 92.04 348 A 1 ATOM 2760 O OE2 . GLU A 0 348 . -11.878 4.825 -4.014 1.00 92.04 348 A 1 ATOM 2761 N N . PHE A 0 349 . -14.389 1.416 -7.776 1.00 95.66 349 A 1 ATOM 2762 C CA . PHE A 0 349 . -14.396 -0.046 -7.765 1.00 95.66 349 A 1 ATOM 2763 C C . PHE A 0 349 . -12.976 -0.569 -7.557 1.00 95.66 349 A 1 ATOM 2764 C CB . PHE A 0 349 . -15.041 -0.601 -9.039 1.00 95.66 349 A 1 ATOM 2765 O O . PHE A 0 349 . -12.156 -0.577 -8.477 1.00 95.66 349 A 1 ATOM 2766 C CG . PHE A 0 349 . -15.212 -2.108 -9.010 1.00 95.66 349 A 1 ATOM 2767 C CD1 . PHE A 0 349 . -14.374 -2.941 -9.773 1.00 95.66 349 A 1 ATOM 2768 C CD2 . PHE A 0 349 . -16.205 -2.680 -8.192 1.00 95.66 349 A 1 ATOM 2769 C CE1 . PHE A 0 349 . -14.539 -4.338 -9.730 1.00 95.66 349 A 1 ATOM 2770 C CE2 . PHE A 0 349 . -16.360 -4.076 -8.140 1.00 95.66 349 A 1 ATOM 2771 C CZ . PHE A 0 349 . -15.531 -4.905 -8.915 1.00 95.66 349 A 1 ATOM 2772 N N . ASN A 0 350 . -12.689 -0.997 -6.328 1.00 97.66 350 A 1 ATOM 2773 C CA . ASN A 0 350 . -11.365 -1.444 -5.918 1.00 97.66 350 A 1 ATOM 2774 C C . ASN A 0 350 . -11.423 -2.835 -5.272 1.00 97.66 350 A 1 ATOM 2775 C CB . ASN A 0 350 . -10.756 -0.368 -5.008 1.00 97.66 350 A 1 ATOM 2776 O O . ASN A 0 350 . -11.915 -3.008 -4.153 1.00 97.66 350 A 1 ATOM 2777 C CG . ASN A 0 350 . -9.291 -0.611 -4.718 1.00 97.66 350 A 1 ATOM 2778 N ND2 . ASN A 0 350 . -8.587 0.422 -4.323 1.00 97.66 350 A 1 ATOM 2779 O OD1 . ASN A 0 350 . -8.765 -1.703 -4.859 1.00 97.66 350 A 1 ATOM 2780 N N . VAL A 0 351 . -10.885 -3.816 -5.994 1.00 98.09 351 A 1 ATOM 2781 C CA . VAL A 0 351 . -10.776 -5.226 -5.589 1.00 98.09 351 A 1 ATOM 2782 C C . VAL A 0 351 . -9.314 -5.668 -5.494 1.00 98.09 351 A 1 ATOM 2783 C CB . VAL A 0 351 . -11.605 -6.154 -6.502 1.00 98.09 351 A 1 ATOM 2784 O O . VAL A 0 351 . -9.025 -6.858 -5.618 1.00 98.09 351 A 1 ATOM 2785 C CG1 . VAL A 0 351 . -13.101 -5.867 -6.378 1.00 98.09 351 A 1 ATOM 2786 C CG2 . VAL A 0 351 . -11.213 -6.030 -7.974 1.00 98.09 351 A 1 ATOM 2787 N N . GLU A 0 352 . -8.391 -4.726 -5.269 1.00 98.48 352 A 1 ATOM 2788 C CA . GLU A 0 352 . -6.957 -5.007 -5.161 1.00 98.48 352 A 1 ATOM 2789 C C . GLU A 0 352 . -6.678 -6.155 -4.184 1.00 98.48 352 A 1 ATOM 2790 C CB . GLU A 0 352 . -6.195 -3.746 -4.715 1.00 98.48 352 A 1 ATOM 2791 O O . GLU A 0 352 . -7.251 -6.186 -3.094 1.00 98.48 352 A 1 ATOM 2792 C CG . GLU A 0 352 . -4.667 -3.928 -4.672 1.00 98.48 352 A 1 ATOM 2793 C CD . GLU A 0 352 . -3.925 -2.761 -4.004 1.00 98.48 352 A 1 ATOM 2794 O OE1 . GLU A 0 352 . -2.709 -2.935 -3.752 1.00 98.48 352 A 1 ATOM 2795 O OE2 . GLU A 0 352 . -4.565 -1.758 -3.608 1.00 98.48 352 A 1 ATOM 2796 N N . ASN A 0 353 . -5.767 -7.062 -4.541 1.00 98.49 353 A 1 ATOM 2797 C CA . ASN A 0 353 . -5.308 -8.149 -3.673 1.00 98.49 353 A 1 ATOM 2798 C C . ASN A 0 353 . -6.467 -9.059 -3.222 1.00 98.49 353 A 1 ATOM 2799 C CB . ASN A 0 353 . -4.427 -7.564 -2.556 1.00 98.49 353 A 1 ATOM 2800 O O . ASN A 0 353 . -6.807 -9.137 -2.038 1.00 98.49 353 A 1 ATOM 2801 C CG . ASN A 0 353 . -3.482 -8.579 -1.946 1.00 98.49 353 A 1 ATOM 2802 N ND2 . ASN A 0 353 . -2.771 -8.186 -0.920 1.00 98.49 353 A 1 ATOM 2803 O OD1 . ASN A 0 353 . -3.293 -9.692 -2.394 1.00 98.49 353 A 1 ATOM 2804 N N . ASN A 0 354 . -7.096 -9.693 -4.214 1.00 98.60 354 A 1 ATOM 2805 C CA . ASN A 0 354 . -8.105 -10.745 -4.084 1.00 98.60 354 A 1 ATOM 2806 C C . ASN A 0 354 . -7.705 -11.943 -4.972 1.00 98.60 354 A 1 ATOM 2807 C CB . ASN A 0 354 . -9.496 -10.163 -4.420 1.00 98.60 354 A 1 ATOM 2808 O O . ASN A 0 354 . -6.574 -12.028 -5.444 1.00 98.60 354 A 1 ATOM 2809 C CG . ASN A 0 354 . -10.123 -9.465 -3.238 1.00 98.60 354 A 1 ATOM 2810 N ND2 . ASN A 0 354 . -10.124 -8.154 -3.214 1.00 98.60 354 A 1 ATOM 2811 O OD1 . ASN A 0 354 . -10.634 -10.102 -2.331 1.00 98.60 354 A 1 ATOM 2812 N N . GLN A 0 355 . -8.609 -12.903 -5.169 1.00 98.23 355 A 1 ATOM 2813 C CA . GLN A 0 355 . -8.386 -14.112 -5.968 1.00 98.23 355 A 1 ATOM 2814 C C . GLN A 0 355 . -9.264 -14.129 -7.231 1.00 98.23 355 A 1 ATOM 2815 C CB . GLN A 0 355 . -8.585 -15.359 -5.089 1.00 98.23 355 A 1 ATOM 2816 O O . GLN A 0 355 . -9.666 -15.193 -7.705 1.00 98.23 355 A 1 ATOM 2817 C CG . GLN A 0 355 . -7.661 -15.367 -3.861 1.00 98.23 355 A 1 ATOM 2818 C CD . GLN A 0 355 . -7.791 -16.630 -3.018 1.00 98.23 355 A 1 ATOM 2819 N NE2 . GLN A 0 355 . -7.118 -16.682 -1.890 1.00 98.23 355 A 1 ATOM 2820 O OE1 . GLN A 0 355 . -8.475 -17.590 -3.329 1.00 98.23 355 A 1 ATOM 2821 N N . LEU A 0 356 . -9.600 -12.952 -7.769 1.00 98.02 356 A 1 ATOM 2822 C CA . LEU A 0 356 . -10.506 -12.824 -8.908 1.00 98.02 356 A 1 ATOM 2823 C C . LEU A 0 356 . -9.793 -13.191 -10.208 1.00 98.02 356 A 1 ATOM 2824 C CB . LEU A 0 356 . -11.071 -11.396 -8.996 1.00 98.02 356 A 1 ATOM 2825 O O . LEU A 0 356 . -8.683 -12.741 -10.467 1.00 98.02 356 A 1 ATOM 2826 C CG . LEU A 0 356 . -11.832 -10.922 -7.747 1.00 98.02 356 A 1 ATOM 2827 C CD1 . LEU A 0 356 . -12.185 -9.448 -7.900 1.00 98.02 356 A 1 ATOM 2828 C CD2 . LEU A 0 356 . -13.128 -11.701 -7.540 1.00 98.02 356 A 1 ATOM 2829 N N . SER A 0 357 . -10.461 -13.963 -11.059 1.00 96.61 357 A 1 ATOM 2830 C CA . SER A 0 357 . -9.998 -14.270 -12.424 1.00 96.61 357 A 1 ATOM 2831 C C . SER A 0 357 . -10.889 -13.664 -13.512 1.00 96.61 357 A 1 ATOM 2832 C CB . SER A 0 357 . -9.892 -15.785 -12.600 1.00 96.61 357 A 1 ATOM 2833 O O . SER A 0 357 . -10.503 -13.604 -14.678 1.00 96.61 357 A 1 ATOM 2834 O OG . SER A 0 357 . -11.122 -16.407 -12.262 1.00 96.61 357 A 1 ATOM 2835 N N . SER A 0 358 . -12.089 -13.214 -13.139 1.00 96.42 358 A 1 ATOM 2836 C CA . SER A 0 358 . -13.066 -12.565 -14.012 1.00 96.42 358 A 1 ATOM 2837 C C . SER A 0 358 . -14.023 -11.693 -13.189 1.00 96.42 358 A 1 ATOM 2838 C CB . SER A 0 358 . -13.841 -13.615 -14.821 1.00 96.42 358 A 1 ATOM 2839 O O . SER A 0 358 . -14.060 -11.776 -11.959 1.00 96.42 358 A 1 ATOM 2840 O OG . SER A 0 358 . -14.542 -14.505 -13.978 1.00 96.42 358 A 1 ATOM 2841 N N . LEU A 0 359 . -14.797 -10.849 -13.872 1.00 96.61 359 A 1 ATOM 2842 C CA . LEU A 0 359 . -15.930 -10.120 -13.298 1.00 96.61 359 A 1 ATOM 2843 C C . LEU A 0 359 . -17.228 -10.594 -13.972 1.00 96.61 359 A 1 ATOM 2844 C CB . LEU A 0 359 . -15.741 -8.601 -13.479 1.00 96.61 359 A 1 ATOM 2845 O O . LEU A 0 359 . -17.180 -11.038 -15.121 1.00 96.61 359 A 1 ATOM 2846 C CG . LEU A 0 359 . -14.525 -7.999 -12.753 1.00 96.61 359 A 1 ATOM 2847 C CD1 . LEU A 0 359 . -14.443 -6.500 -13.040 1.00 96.61 359 A 1 ATOM 2848 C CD2 . LEU A 0 359 . -14.592 -8.184 -11.235 1.00 96.61 359 A 1 ATOM 2849 N N . PRO A 0 360 . -18.394 -10.477 -13.311 1.00 94.86 360 A 1 ATOM 2850 C CA . PRO A 0 360 . -19.677 -10.723 -13.955 1.00 94.86 360 A 1 ATOM 2851 C C . PRO A 0 360 . -19.874 -9.853 -15.195 1.00 94.86 360 A 1 ATOM 2852 C CB . PRO A 0 360 . -20.753 -10.405 -12.915 1.00 94.86 360 A 1 ATOM 2853 O O . PRO A 0 360 . -19.583 -8.653 -15.181 1.00 94.86 360 A 1 ATOM 2854 C CG . PRO A 0 360 . -20.015 -10.579 -11.599 1.00 94.86 360 A 1 ATOM 2855 C CD . PRO A 0 360 . -18.584 -10.151 -11.910 1.00 94.86 360 A 1 ATOM 2856 N N . ASN A 0 361 . -20.453 -10.446 -16.239 1.00 88.99 361 A 1 ATOM 2857 C CA . ASN A 0 361 . -20.839 -9.708 -17.438 1.00 88.99 361 A 1 ATOM 2858 C C . ASN A 0 361 . -21.751 -8.529 -17.067 1.00 88.99 361 A 1 ATOM 2859 C CB . ASN A 0 361 . -21.548 -10.652 -18.426 1.00 88.99 361 A 1 ATOM 2860 O O . ASN A 0 361 . -22.669 -8.678 -16.261 1.00 88.99 361 A 1 ATOM 2861 C CG . ASN A 0 361 . -20.629 -11.700 -19.025 1.00 88.99 361 A 1 ATOM 2862 N ND2 . ASN A 0 361 . -21.168 -12.808 -19.473 1.00 88.99 361 A 1 ATOM 2863 O OD1 . ASN A 0 361 . -19.426 -11.543 -19.123 1.00 88.99 361 A 1 ATOM 2864 N N . ASN A 0 362 . -21.519 -7.377 -17.695 1.00 85.74 362 A 1 ATOM 2865 C CA . ASN A 0 362 . -22.258 -6.127 -17.482 1.00 85.74 362 A 1 ATOM 2866 C C . ASN A 0 362 . -22.104 -5.477 -16.095 1.00 85.74 362 A 1 ATOM 2867 C CB . ASN A 0 362 . -23.737 -6.283 -17.891 1.00 85.74 362 A 1 ATOM 2868 O O . ASN A 0 362 . -22.768 -4.474 -15.850 1.00 85.74 362 A 1 ATOM 2869 C CG . ASN A 0 362 . -23.913 -6.793 -19.303 1.00 85.74 362 A 1 ATOM 2870 N ND2 . ASN A 0 362 . -24.896 -7.630 -19.539 1.00 85.74 362 A 1 ATOM 2871 O OD1 . ASN A 0 362 . -23.180 -6.458 -20.215 1.00 85.74 362 A 1 ATOM 2872 N N . LEU A 0 363 . -21.213 -5.954 -15.214 1.00 94.08 363 A 1 ATOM 2873 C CA . LEU A 0 363 . -20.984 -5.291 -13.924 1.00 94.08 363 A 1 ATOM 2874 C C . LEU A 0 363 . -20.504 -3.844 -14.111 1.00 94.08 363 A 1 ATOM 2875 C CB . LEU A 0 363 . -19.991 -6.109 -13.076 1.00 94.08 363 A 1 ATOM 2876 O O . LEU A 0 363 . -21.156 -2.910 -13.653 1.00 94.08 363 A 1 ATOM 2877 C CG . LEU A 0 363 . -19.646 -5.451 -11.723 1.00 94.08 363 A 1 ATOM 2878 C CD1 . LEU A 0 363 . -20.875 -5.300 -10.826 1.00 94.08 363 A 1 ATOM 2879 C CD2 . LEU A 0 363 . -18.611 -6.286 -10.975 1.00 94.08 363 A 1 ATOM 2880 N N . LEU A 0 364 . -19.375 -3.663 -14.798 1.00 93.94 364 A 1 ATOM 2881 C CA . LEU A 0 364 . -18.738 -2.355 -14.955 1.00 93.94 364 A 1 ATOM 2882 C C . LEU A 0 364 . -19.591 -1.357 -15.771 1.00 93.94 364 A 1 ATOM 2883 C CB . LEU A 0 364 . -17.314 -2.538 -15.514 1.00 93.94 364 A 1 ATOM 2884 O O . LEU A 0 364 . -19.756 -0.235 -15.297 1.00 93.94 364 A 1 ATOM 2885 C CG . LEU A 0 364 . -16.327 -3.305 -14.617 1.00 93.94 364 A 1 ATOM 2886 C CD1 . LEU A 0 364 . -14.974 -3.396 -15.324 1.00 93.94 364 A 1 ATOM 2887 C CD2 . LEU A 0 364 . -16.128 -2.642 -13.253 1.00 93.94 364 A 1 ATOM 2888 N N . PRO A 0 365 . -20.230 -1.732 -16.906 1.00 91.98 365 A 1 ATOM 2889 C CA . PRO A 0 365 . -21.145 -0.835 -17.623 1.00 91.98 365 A 1 ATOM 2890 C C . PRO A 0 365 . -22.318 -0.296 -16.788 1.00 91.98 365 A 1 ATOM 2891 C CB . PRO A 0 365 . -21.683 -1.652 -18.802 1.00 91.98 365 A 1 ATOM 2892 O O . PRO A 0 365 . -22.789 0.812 -17.036 1.00 91.98 365 A 1 ATOM 2893 C CG . PRO A 0 365 . -20.580 -2.662 -19.078 1.00 91.98 365 A 1 ATOM 2894 C CD . PRO A 0 365 . -20.020 -2.946 -17.686 1.00 91.98 365 A 1 ATOM 2895 N N . CYS A 0 366 . -22.815 -1.054 -15.801 1.00 92.18 366 A 1 ATOM 2896 C CA . CYS A 0 366 . -23.917 -0.603 -14.944 1.00 92.18 366 A 1 ATOM 2897 C C . CYS A 0 366 . -23.492 0.477 -13.933 1.00 92.18 366 A 1 ATOM 2898 C CB . CYS A 0 366 . -24.521 -1.820 -14.231 1.00 92.18 366 A 1 ATOM 2899 O O . CYS A 0 366 . -24.316 1.300 -13.514 1.00 92.18 366 A 1 ATOM 2900 S SG . CYS A 0 366 . -25.462 -2.836 -15.409 1.00 92.18 366 A 1 ATOM 2901 N N . LEU A 0 367 . -22.214 0.505 -13.552 1.00 92.10 367 A 1 ATOM 2902 C CA . LEU A 0 367 . -21.662 1.408 -12.545 1.00 92.10 367 A 1 ATOM 2903 C C . LEU A 0 367 . -21.161 2.708 -13.202 1.00 92.10 367 A 1 ATOM 2904 C CB . LEU A 0 367 . -20.598 0.660 -11.723 1.00 92.10 367 A 1 ATOM 2905 O O . LEU A 0 367 . -19.975 3.019 -13.237 1.00 92.10 367 A 1 ATOM 2906 C CG . LEU A 0 367 . -21.057 -0.638 -11.034 1.00 92.10 367 A 1 ATOM 2907 C CD1 . LEU A 0 367 . -19.883 -1.286 -10.298 1.00 92.10 367 A 1 ATOM 2908 C CD2 . LEU A 0 367 . -22.185 -0.393 -10.032 1.00 92.10 367 A 1 ATOM 2909 N N . HIS A 0 368 . -22.100 3.495 -13.725 1.00 86.70 368 A 1 ATOM 2910 C CA . HIS A 0 368 . -21.839 4.692 -14.539 1.00 86.70 368 A 1 ATOM 2911 C C . HIS A 0 368 . -21.105 5.844 -13.825 1.00 86.70 368 A 1 ATOM 2912 C CB . HIS A 0 368 . -23.176 5.183 -15.111 1.00 86.70 368 A 1 ATOM 2913 O O . HIS A 0 368 . -20.729 6.813 -14.480 1.00 86.70 368 A 1 ATOM 2914 C CG . HIS A 0 368 . -24.214 5.495 -14.058 1.00 86.70 368 A 1 ATOM 2915 C CD2 . HIS A 0 368 . -24.402 6.689 -13.411 1.00 86.70 368 A 1 ATOM 2916 N ND1 . HIS A 0 368 . -25.158 4.617 -13.577 1.00 86.70 368 A 1 ATOM 2917 C CE1 . HIS A 0 368 . -25.913 5.278 -12.684 1.00 86.70 368 A 1 ATOM 2918 N NE2 . HIS A 0 368 . -25.492 6.543 -12.539 1.00 86.70 368 A 1 ATOM 2919 N N . ASN A 0 369 . -20.909 5.769 -12.505 1.00 88.03 369 A 1 ATOM 2920 C CA . ASN A 0 369 . -20.182 6.779 -11.731 1.00 88.03 369 A 1 ATOM 2921 C C . ASN A 0 369 . -18.719 6.392 -11.449 1.00 88.03 369 A 1 ATOM 2922 C CB . ASN A 0 369 . -20.969 7.109 -10.450 1.00 88.03 369 A 1 ATOM 2923 O O . ASN A 0 369 . -18.021 7.163 -10.794 1.00 88.03 369 A 1 ATOM 2924 C CG . ASN A 0 369 . -22.323 7.718 -10.754 1.00 88.03 369 A 1 ATOM 2925 N ND2 . ASN A 0 369 . -23.395 7.113 -10.298 1.00 88.03 369 A 1 ATOM 2926 O OD1 . ASN A 0 369 . -22.452 8.714 -11.446 1.00 88.03 369 A 1 ATOM 2927 N N . LEU A 0 370 . -18.243 5.235 -11.931 1.00 90.57 370 A 1 ATOM 2928 C CA . LEU A 0 370 . -16.879 4.776 -11.668 1.00 90.57 370 A 1 ATOM 2929 C C . LEU A 0 370 . -15.831 5.656 -12.349 1.00 90.57 370 A 1 ATOM 2930 C CB . LEU A 0 370 . -16.687 3.311 -12.084 1.00 90.57 370 A 1 ATOM 2931 O O . LEU A 0 370 . -15.644 5.617 -13.567 1.00 90.57 370 A 1 ATOM 2932 C CG . LEU A 0 370 . -17.444 2.299 -11.217 1.00 90.57 370 A 1 ATOM 2933 C CD1 . LEU A 0 370 . -17.100 0.892 -11.710 1.00 90.57 370 A 1 ATOM 2934 C CD2 . LEU A 0 370 . -17.102 2.398 -9.734 1.00 90.57 370 A 1 ATOM 2935 N N . LEU A 0 371 . -15.093 6.398 -11.528 1.00 92.97 371 A 1 ATOM 2936 C CA . LEU A 0 371 . -13.972 7.222 -11.976 1.00 92.97 371 A 1 ATOM 2937 C C . LEU A 0 371 . -12.645 6.460 -11.914 1.00 92.97 371 A 1 ATOM 2938 C CB . LEU A 0 371 . -13.916 8.497 -11.121 1.00 92.97 371 A 1 ATOM 2939 O O . LEU A 0 371 . -11.764 6.686 -12.743 1.00 92.97 371 A 1 ATOM 2940 C CG . LEU A 0 371 . -15.200 9.348 -11.142 1.00 92.97 371 A 1 ATOM 2941 C CD1 . LEU A 0 371 . -14.942 10.653 -10.386 1.00 92.97 371 A 1 ATOM 2942 C CD2 . LEU A 0 371 . -15.679 9.688 -12.555 1.00 92.97 371 A 1 ATOM 2943 N N . ASN A 0 372 . -12.507 5.552 -10.945 1.00 94.93 372 A 1 ATOM 2944 C CA . ASN A 0 372 . -11.299 4.762 -10.724 1.00 94.93 372 A 1 ATOM 2945 C C . ASN A 0 372 . -11.651 3.275 -10.610 1.00 94.93 372 A 1 ATOM 2946 C CB . ASN A 0 372 . -10.571 5.270 -9.468 1.00 94.93 372 A 1 ATOM 2947 O O . ASN A 0 372 . -12.502 2.891 -9.801 1.00 94.93 372 A 1 ATOM 2948 C CG . ASN A 0 372 . -10.184 6.737 -9.549 1.00 94.93 372 A 1 ATOM 2949 N ND2 . ASN A 0 372 . -10.641 7.542 -8.618 1.00 94.93 372 A 1 ATOM 2950 O OD1 . ASN A 0 372 . -9.466 7.181 -10.434 1.00 94.93 372 A 1 ATOM 2951 N N . ILE A 0 373 . -10.970 2.448 -11.406 1.00 96.49 373 A 1 ATOM 2952 C CA . ILE A 0 373 . -11.089 0.988 -11.386 1.00 96.49 373 A 1 ATOM 2953 C C . ILE A 0 373 . -9.727 0.393 -11.026 1.00 96.49 373 A 1 ATOM 2954 C CB . ILE A 0 373 . -11.632 0.459 -12.734 1.00 96.49 373 A 1 ATOM 2955 O O . ILE A 0 373 . -8.746 0.609 -11.736 1.00 96.49 373 A 1 ATOM 2956 C CG1 . ILE A 0 373 . -13.064 0.993 -12.968 1.00 96.49 373 A 1 ATOM 2957 C CG2 . ILE A 0 373 . -11.606 -1.082 -12.757 1.00 96.49 373 A 1 ATOM 2958 C CD1 . ILE A 0 373 . -13.703 0.530 -14.281 1.00 96.49 373 A 1 ATOM 2959 N N . THR A 0 374 . -9.676 -0.385 -9.945 1.00 97.93 374 A 1 ATOM 2960 C CA . THR A 0 374 . -8.468 -1.092 -9.500 1.00 97.93 374 A 1 ATOM 2961 C C . THR A 0 374 . -8.756 -2.584 -9.366 1.00 97.93 374 A 1 ATOM 2962 C CB . THR A 0 374 . -7.922 -0.505 -8.189 1.00 97.93 374 A 1 ATOM 2963 O O . THR A 0 374 . -9.484 -3.014 -8.469 1.00 97.93 374 A 1 ATOM 2964 C CG2 . THR A 0 374 . -6.659 -1.217 -7.706 1.00 97.93 374 A 1 ATOM 2965 O OG1 . THR A 0 374 . -7.572 0.855 -8.362 1.00 97.93 374 A 1 ATOM 2966 N N . LEU A 0 375 . -8.154 -3.369 -10.260 1.00 98.11 375 A 1 ATOM 2967 C CA . LEU A 0 375 . -8.206 -4.834 -10.327 1.00 98.11 375 A 1 ATOM 2968 C C . LEU A 0 375 . -6.834 -5.467 -10.034 1.00 98.11 375 A 1 ATOM 2969 C CB . LEU A 0 375 . -8.749 -5.281 -11.700 1.00 98.11 375 A 1 ATOM 2970 O O . LEU A 0 375 . -6.615 -6.647 -10.304 1.00 98.11 375 A 1 ATOM 2971 C CG . LEU A 0 375 . -10.039 -4.586 -12.170 1.00 98.11 375 A 1 ATOM 2972 C CD1 . LEU A 0 375 . -10.469 -5.096 -13.540 1.00 98.11 375 A 1 ATOM 2973 C CD2 . LEU A 0 375 . -11.206 -4.791 -11.213 1.00 98.11 375 A 1 ATOM 2974 N N . SER A 0 376 . -5.889 -4.682 -9.519 1.00 98.45 376 A 1 ATOM 2975 C CA . SER A 0 376 . -4.499 -5.082 -9.305 1.00 98.45 376 A 1 ATOM 2976 C C . SER A 0 376 . -4.350 -6.262 -8.341 1.00 98.45 376 A 1 ATOM 2977 C CB . SER A 0 376 . -3.698 -3.887 -8.783 1.00 98.45 376 A 1 ATOM 2978 O O . SER A 0 376 . -5.192 -6.456 -7.463 1.00 98.45 376 A 1 ATOM 2979 O OG . SER A 0 376 . -3.954 -2.749 -9.577 1.00 98.45 376 A 1 ATOM 2980 N N . ARG A 0 377 . -3.263 -7.034 -8.451 1.00 98.61 377 A 1 ATOM 2981 C CA . ARG A 0 377 . -2.966 -8.179 -7.564 1.00 98.61 377 A 1 ATOM 2982 C C . ARG A 0 377 . -4.125 -9.182 -7.515 1.00 98.61 377 A 1 ATOM 2983 C CB . ARG A 0 377 . -2.532 -7.691 -6.169 1.00 98.61 377 A 1 ATOM 2984 O O . ARG A 0 377 . -4.666 -9.471 -6.452 1.00 98.61 377 A 1 ATOM 2985 C CG . ARG A 0 377 . -1.302 -6.785 -6.211 1.00 98.61 377 A 1 ATOM 2986 C CD . ARG A 0 377 . -0.936 -6.317 -4.797 1.00 98.61 377 A 1 ATOM 2987 N NE . ARG A 0 377 . 0.213 -5.396 -4.830 1.00 98.61 377 A 1 ATOM 2988 N NH1 . ARG A 0 377 . 1.861 -6.941 -5.288 1.00 98.61 377 A 1 ATOM 2989 N NH2 . ARG A 0 377 . 2.320 -4.779 -5.430 1.00 98.61 377 A 1 ATOM 2990 C CZ . ARG A 0 377 . 1.453 -5.709 -5.165 1.00 98.61 377 A 1 ATOM 2991 N N . ASN A 0 378 . -4.542 -9.656 -8.679 1.00 98.57 378 A 1 ATOM 2992 C CA . ASN A 0 378 . -5.560 -10.692 -8.847 1.00 98.57 378 A 1 ATOM 2993 C C . ASN A 0 378 . -5.026 -11.747 -9.840 1.00 98.57 378 A 1 ATOM 2994 C CB . ASN A 0 378 . -6.878 -10.008 -9.272 1.00 98.57 378 A 1 ATOM 2995 O O . ASN A 0 378 . -3.834 -11.781 -10.140 1.00 98.57 378 A 1 ATOM 2996 C CG . ASN A 0 378 . -7.689 -9.494 -8.100 1.00 98.57 378 A 1 ATOM 2997 N ND2 . ASN A 0 378 . -7.633 -8.214 -7.819 1.00 98.57 378 A 1 ATOM 2998 O OD1 . ASN A 0 378 . -8.404 -10.234 -7.442 1.00 98.57 378 A 1 ATOM 2999 N N . TYR A 0 379 . -5.891 -12.630 -10.334 1.00 97.94 379 A 1 ATOM 3000 C CA . TYR A 0 379 . -5.554 -13.687 -11.291 1.00 97.94 379 A 1 ATOM 3001 C C . TYR A 0 379 . -6.197 -13.447 -12.668 1.00 97.94 379 A 1 ATOM 3002 C CB . TYR A 0 379 . -5.927 -15.055 -10.697 1.00 97.94 379 A 1 ATOM 3003 O O . TYR A 0 379 . -6.570 -14.398 -13.360 1.00 97.94 379 A 1 ATOM 3004 C CG . TYR A 0 379 . -5.282 -15.370 -9.360 1.00 97.94 379 A 1 ATOM 3005 C CD1 . TYR A 0 379 . -3.878 -15.401 -9.244 1.00 97.94 379 A 1 ATOM 3006 C CD2 . TYR A 0 379 . -6.083 -15.667 -8.242 1.00 97.94 379 A 1 ATOM 3007 C CE1 . TYR A 0 379 . -3.275 -15.694 -8.007 1.00 97.94 379 A 1 ATOM 3008 C CE2 . TYR A 0 379 . -5.483 -15.980 -7.008 1.00 97.94 379 A 1 ATOM 3009 O OH . TYR A 0 379 . -3.504 -16.266 -5.686 1.00 97.94 379 A 1 ATOM 3010 C CZ . TYR A 0 379 . -4.080 -15.976 -6.883 1.00 97.94 379 A 1 ATOM 3011 N N . PHE A 0 380 . -6.389 -12.185 -13.075 1.00 97.92 380 A 1 ATOM 3012 C CA . PHE A 0 380 . -6.944 -11.882 -14.396 1.00 97.92 380 A 1 ATOM 3013 C C . PHE A 0 380 . -5.960 -12.309 -15.487 1.00 97.92 380 A 1 ATOM 3014 C CB . PHE A 0 380 . -7.297 -10.394 -14.542 1.00 97.92 380 A 1 ATOM 3015 O O . PHE A 0 380 . -4.842 -11.810 -15.549 1.00 97.92 380 A 1 ATOM 3016 C CG . PHE A 0 380 . -8.542 -9.976 -13.787 1.00 97.92 380 A 1 ATOM 3017 C CD1 . PHE A 0 380 . -9.806 -10.073 -14.398 1.00 97.92 380 A 1 ATOM 3018 C CD2 . PHE A 0 380 . -8.443 -9.487 -12.474 1.00 97.92 380 A 1 ATOM 3019 C CE1 . PHE A 0 380 . -10.960 -9.692 -13.690 1.00 97.92 380 A 1 ATOM 3020 C CE2 . PHE A 0 380 . -9.595 -9.126 -11.757 1.00 97.92 380 A 1 ATOM 3021 C CZ . PHE A 0 380 . -10.857 -9.233 -12.364 1.00 97.92 380 A 1 ATOM 3022 N N . THR A 0 381 . -6.397 -13.202 -16.374 1.00 96.61 381 A 1 ATOM 3023 C CA . THR A 0 381 . -5.649 -13.597 -17.585 1.00 96.61 381 A 1 ATOM 3024 C C . THR A 0 381 . -6.069 -12.801 -18.820 1.00 96.61 381 A 1 ATOM 3025 C CB . THR A 0 381 . -5.827 -15.091 -17.874 1.00 96.61 381 A 1 ATOM 3026 O O . THR A 0 381 . -5.354 -12.743 -19.817 1.00 96.61 381 A 1 ATOM 3027 C CG2 . THR A 0 381 . -5.209 -15.964 -16.783 1.00 96.61 381 A 1 ATOM 3028 O OG1 . THR A 0 381 . -7.203 -15.418 -17.932 1.00 96.61 381 A 1 ATOM 3029 N N . ASN A 0 382 . -7.240 -12.168 -18.750 1.00 94.68 382 A 1 ATOM 3030 C CA . ASN A 0 382 . -7.839 -11.348 -19.793 1.00 94.68 382 A 1 ATOM 3031 C C . ASN A 0 382 . -8.472 -10.110 -19.148 1.00 94.68 382 A 1 ATOM 3032 C CB . ASN A 0 382 . -8.899 -12.173 -20.546 1.00 94.68 382 A 1 ATOM 3033 O O . ASN A 0 382 . -8.787 -10.109 -17.954 1.00 94.68 382 A 1 ATOM 3034 C CG . ASN A 0 382 . -8.318 -13.360 -21.292 1.00 94.68 382 A 1 ATOM 3035 N ND2 . ASN A 0 382 . -8.299 -14.534 -20.707 1.00 94.68 382 A 1 ATOM 3036 O OD1 . ASN A 0 382 . -7.887 -13.260 -22.425 1.00 94.68 382 A 1 ATOM 3037 N N . PHE A 0 383 . -8.714 -9.072 -19.946 1.00 93.93 383 A 1 ATOM 3038 C CA . PHE A 0 383 . -9.552 -7.952 -19.518 1.00 93.93 383 A 1 ATOM 3039 C C . PHE A 0 383 . -10.979 -8.427 -19.174 1.00 93.93 383 A 1 ATOM 3040 C CB . PHE A 0 383 . -9.590 -6.881 -20.613 1.00 93.93 383 A 1 ATOM 3041 O O . PHE A 0 383 . -11.453 -9.402 -19.767 1.00 93.93 383 A 1 ATOM 3042 C CG . PHE A 0 383 . -8.423 -5.917 -20.568 1.00 93.93 383 A 1 ATOM 3043 C CD1 . PHE A 0 383 . -8.636 -4.586 -20.163 1.00 93.93 383 A 1 ATOM 3044 C CD2 . PHE A 0 383 . -7.125 -6.344 -20.905 1.00 93.93 383 A 1 ATOM 3045 C CE1 . PHE A 0 383 . -7.560 -3.686 -20.103 1.00 93.93 383 A 1 ATOM 3046 C CE2 . PHE A 0 383 . -6.051 -5.442 -20.847 1.00 93.93 383 A 1 ATOM 3047 C CZ . PHE A 0 383 . -6.268 -4.112 -20.453 1.00 93.93 383 A 1 ATOM 3048 N N . PRO A 0 384 . -11.692 -7.742 -18.256 1.00 92.55 384 A 1 ATOM 3049 C CA . PRO A 0 384 . -13.092 -8.030 -17.969 1.00 92.55 384 A 1 ATOM 3050 C C . PRO A 0 384 . -13.939 -8.020 -19.244 1.00 92.55 384 A 1 ATOM 3051 C CB . PRO A 0 384 . -13.555 -6.950 -16.987 1.00 92.55 384 A 1 ATOM 3052 O O . PRO A 0 384 . -13.851 -7.094 -20.057 1.00 92.55 384 A 1 ATOM 3053 C CG . PRO A 0 384 . -12.262 -6.519 -16.300 1.00 92.55 384 A 1 ATOM 3054 C CD . PRO A 0 384 . -11.220 -6.663 -17.406 1.00 92.55 384 A 1 ATOM 3055 N N . SER A 0 385 . -14.768 -9.051 -19.408 1.00 85.75 385 A 1 ATOM 3056 C CA . SER A 0 385 . -15.714 -9.142 -20.515 1.00 85.75 385 A 1 ATOM 3057 C C . SER A 0 385 . -16.756 -8.030 -20.417 1.00 85.75 385 A 1 ATOM 3058 C CB . SER A 0 385 . -16.390 -10.520 -20.544 1.00 85.75 385 A 1 ATOM 3059 O O . SER A 0 385 . -17.385 -7.827 -19.378 1.00 85.75 385 A 1 ATOM 3060 O OG . SER A 0 385 . -16.792 -10.931 -19.250 1.00 85.75 385 A 1 ATOM 3061 N N . GLY A 0 386 . -16.978 -7.322 -21.520 1.00 79.29 386 A 1 ATOM 3062 C CA . GLY A 0 386 . -17.935 -6.226 -21.549 1.00 79.29 386 A 1 ATOM 3063 C C . GLY A 0 386 . -17.853 -5.401 -22.822 1.00 79.29 386 A 1 ATOM 3064 O O . GLY A 0 386 . -16.939 -5.557 -23.632 1.00 79.29 386 A 1 ATOM 3065 N N . ASP A 0 387 . -18.841 -4.528 -22.981 1.00 85.14 387 A 1 ATOM 3066 C CA . ASP A 0 387 . -18.845 -3.479 -23.996 1.00 85.14 387 A 1 ATOM 3067 C C . ASP A 0 387 . -17.781 -2.408 -23.660 1.00 85.14 387 A 1 ATOM 3068 C CB . ASP A 0 387 . -20.259 -2.881 -24.043 1.00 85.14 387 A 1 ATOM 3069 O O . ASP A 0 387 . -17.563 -2.148 -22.469 1.00 85.14 387 A 1 ATOM 3070 C CG . ASP A 0 387 . -20.415 -1.897 -25.198 1.00 85.14 387 A 1 ATOM 3071 O OD1 . ASP A 0 387 . -20.053 -0.718 -24.994 1.00 85.14 387 A 1 ATOM 3072 O OD2 . ASP A 0 387 . -20.828 -2.350 -26.286 1.00 85.14 387 A 1 ATOM 3073 N N . PRO A 0 388 . -17.145 -1.749 -24.652 1.00 89.37 388 A 1 ATOM 3074 C CA . PRO A 0 388 . -16.221 -0.630 -24.419 1.00 89.37 388 A 1 ATOM 3075 C C . PRO A 0 388 . -16.777 0.482 -23.511 1.00 89.37 388 A 1 ATOM 3076 C CB . PRO A 0 388 . -15.894 -0.087 -25.814 1.00 89.37 388 A 1 ATOM 3077 O O . PRO A 0 388 . -16.009 1.216 -22.886 1.00 89.37 388 A 1 ATOM 3078 C CG . PRO A 0 388 . -16.042 -1.312 -26.712 1.00 89.37 388 A 1 ATOM 3079 C CD . PRO A 0 388 . -17.216 -2.051 -26.078 1.00 89.37 388 A 1 ATOM 3080 N N . GLN A 0 389 . -18.106 0.585 -23.371 1.00 90.78 389 A 1 ATOM 3081 C CA . GLN A 0 389 . -18.780 1.486 -22.437 1.00 90.78 389 A 1 ATOM 3082 C C . GLN A 0 389 . -18.324 1.301 -20.979 1.00 90.78 389 A 1 ATOM 3083 C CB . GLN A 0 389 . -20.299 1.289 -22.584 1.00 90.78 389 A 1 ATOM 3084 O O . GLN A 0 389 . -18.384 2.257 -20.204 1.00 90.78 389 A 1 ATOM 3085 C CG . GLN A 0 389 . -21.094 2.240 -21.684 1.00 90.78 389 A 1 ATOM 3086 C CD . GLN A 0 389 . -22.561 2.352 -22.076 1.00 90.78 389 A 1 ATOM 3087 N NE2 . GLN A 0 389 . -23.079 3.558 -22.153 1.00 90.78 389 A 1 ATOM 3088 O OE1 . GLN A 0 389 . -23.273 1.386 -22.298 1.00 90.78 389 A 1 ATOM 3089 N N . GLN A 0 390 . -17.809 0.123 -20.604 1.00 91.17 390 A 1 ATOM 3090 C CA . GLN A 0 390 . -17.338 -0.158 -19.244 1.00 91.17 390 A 1 ATOM 3091 C C . GLN A 0 390 . -16.237 0.789 -18.742 1.00 91.17 390 A 1 ATOM 3092 C CB . GLN A 0 390 . -16.876 -1.618 -19.139 1.00 91.17 390 A 1 ATOM 3093 O O . GLN A 0 390 . -16.087 0.952 -17.534 1.00 91.17 390 A 1 ATOM 3094 C CG . GLN A 0 390 . -15.556 -1.984 -19.835 1.00 91.17 390 A 1 ATOM 3095 C CD . GLN A 0 390 . -15.220 -3.467 -19.670 1.00 91.17 390 A 1 ATOM 3096 N NE2 . GLN A 0 390 . -14.391 -4.037 -20.517 1.00 91.17 390 A 1 ATOM 3097 O OE1 . GLN A 0 390 . -15.699 -4.146 -18.773 1.00 91.17 390 A 1 ATOM 3098 N N . PHE A 0 391 . -15.486 1.421 -19.651 1.00 92.35 391 A 1 ATOM 3099 C CA . PHE A 0 391 . -14.399 2.346 -19.321 1.00 92.35 391 A 1 ATOM 3100 C C . PHE A 0 391 . -14.694 3.801 -19.712 1.00 92.35 391 A 1 ATOM 3101 C CB . PHE A 0 391 . -13.089 1.817 -19.926 1.00 92.35 391 A 1 ATOM 3102 O O . PHE A 0 391 . -13.814 4.653 -19.611 1.00 92.35 391 A 1 ATOM 3103 C CG . PHE A 0 391 . -12.672 0.443 -19.426 1.00 92.35 391 A 1 ATOM 3104 C CD1 . PHE A 0 391 . -12.658 0.164 -18.045 1.00 92.35 391 A 1 ATOM 3105 C CD2 . PHE A 0 391 . -12.304 -0.567 -20.337 1.00 92.35 391 A 1 ATOM 3106 C CE1 . PHE A 0 391 . -12.297 -1.111 -17.577 1.00 92.35 391 A 1 ATOM 3107 C CE2 . PHE A 0 391 . -11.938 -1.842 -19.864 1.00 92.35 391 A 1 ATOM 3108 C CZ . PHE A 0 391 . -11.940 -2.117 -18.488 1.00 92.35 391 A 1 ATOM 3109 N N . GLN A 0 392 . -15.926 4.114 -20.134 1.00 91.43 392 A 1 ATOM 3110 C CA . GLN A 0 392 . -16.281 5.422 -20.699 1.00 91.43 392 A 1 ATOM 3111 C C . GLN A 0 392 . -16.025 6.597 -19.737 1.00 91.43 392 A 1 ATOM 3112 C CB . GLN A 0 392 . -17.753 5.371 -21.151 1.00 91.43 392 A 1 ATOM 3113 O O . GLN A 0 392 . -15.597 7.680 -20.148 1.00 91.43 392 A 1 ATOM 3114 C CG . GLN A 0 392 . -18.205 6.667 -21.840 1.00 91.43 392 A 1 ATOM 3115 C CD . GLN A 0 392 . -19.651 6.650 -22.330 1.00 91.43 392 A 1 ATOM 3116 N NE2 . GLN A 0 392 . -20.094 7.728 -22.938 1.00 91.43 392 A 1 ATOM 3117 O OE1 . GLN A 0 392 . -20.422 5.712 -22.187 1.00 91.43 392 A 1 ATOM 3118 N N . MET A 0 393 . -16.287 6.383 -18.448 1.00 89.99 393 A 1 ATOM 3119 C CA . MET A 0 393 . -16.203 7.420 -17.413 1.00 89.99 393 A 1 ATOM 3120 C C . MET A 0 393 . -14.893 7.383 -16.617 1.00 89.99 393 A 1 ATOM 3121 C CB . MET A 0 393 . -17.428 7.306 -16.492 1.00 89.99 393 A 1 ATOM 3122 O O . MET A 0 393 . -14.652 8.269 -15.797 1.00 89.99 393 A 1 ATOM 3123 C CG . MET A 0 393 . -18.746 7.524 -17.254 1.00 89.99 393 A 1 ATOM 3124 S SD . MET A 0 393 . -18.936 9.123 -18.102 1.00 89.99 393 A 1 ATOM 3125 C CE . MET A 0 393 . -18.883 10.236 -16.672 1.00 89.99 393 A 1 ATOM 3126 N N . CYS A 0 394 . -14.040 6.383 -16.850 1.00 92.53 394 A 1 ATOM 3127 C CA . CYS A 0 394 . -12.869 6.144 -16.019 1.00 92.53 394 A 1 ATOM 3128 C C . CYS A 0 394 . -11.731 7.118 -16.339 1.00 92.53 394 A 1 ATOM 3129 C CB . CYS A 0 394 . -12.419 4.686 -16.155 1.00 92.53 394 A 1 ATOM 3130 O O . CYS A 0 394 . -11.367 7.324 -17.495 1.00 92.53 394 A 1 ATOM 3131 S SG . CYS A 0 394 . -13.779 3.589 -15.672 1.00 92.53 394 A 1 ATOM 3132 N N . TYR A 0 395 . -11.120 7.658 -15.288 1.00 95.82 395 A 1 ATOM 3133 C CA . TYR A 0 395 . -9.872 8.417 -15.343 1.00 95.82 395 A 1 ATOM 3134 C C . TYR A 0 395 . -8.653 7.527 -15.093 1.00 95.82 395 A 1 ATOM 3135 C CB . TYR A 0 395 . -9.923 9.532 -14.296 1.00 95.82 395 A 1 ATOM 3136 O O . TYR A 0 395 . -7.593 7.767 -15.672 1.00 95.82 395 A 1 ATOM 3137 C CG . TYR A 0 395 . -10.840 10.675 -14.672 1.00 95.82 395 A 1 ATOM 3138 C CD1 . TYR A 0 395 . -10.388 11.642 -15.584 1.00 95.82 395 A 1 ATOM 3139 C CD2 . TYR A 0 395 . -12.140 10.768 -14.145 1.00 95.82 395 A 1 ATOM 3140 C CE1 . TYR A 0 395 . -11.202 12.730 -15.941 1.00 95.82 395 A 1 ATOM 3141 C CE2 . TYR A 0 395 . -12.966 11.852 -14.501 1.00 95.82 395 A 1 ATOM 3142 O OH . TYR A 0 395 . -13.296 13.878 -15.741 1.00 95.82 395 A 1 ATOM 3143 C CZ . TYR A 0 395 . -12.496 12.837 -15.392 1.00 95.82 395 A 1 ATOM 3144 N N . THR A 0 396 . -8.803 6.501 -14.251 1.00 96.86 396 A 1 ATOM 3145 C CA . THR A 0 396 . -7.717 5.589 -13.873 1.00 96.86 396 A 1 ATOM 3146 C C . THR A 0 396 . -8.167 4.139 -13.980 1.00 96.86 396 A 1 ATOM 3147 C CB . THR A 0 396 . -7.235 5.856 -12.440 1.00 96.86 396 A 1 ATOM 3148 O O . THR A 0 396 . -9.206 3.770 -13.427 1.00 96.86 396 A 1 ATOM 3149 C CG2 . THR A 0 396 . -6.017 5.016 -12.049 1.00 96.86 396 A 1 ATOM 3150 O OG1 . THR A 0 396 . -6.911 7.216 -12.252 1.00 96.86 396 A 1 ATOM 3151 N N . ILE A 0 397 . -7.350 3.316 -14.640 1.00 96.97 397 A 1 ATOM 3152 C CA . ILE A 0 397 . -7.481 1.857 -14.669 1.00 96.97 397 A 1 ATOM 3153 C C . ILE A 0 397 . -6.162 1.248 -14.188 1.00 96.97 397 A 1 ATOM 3154 C CB . ILE A 0 397 . -7.875 1.359 -16.078 1.00 96.97 397 A 1 ATOM 3155 O O . ILE A 0 397 . -5.129 1.402 -14.841 1.00 96.97 397 A 1 ATOM 3156 C CG1 . ILE A 0 397 . -9.259 1.911 -16.493 1.00 96.97 397 A 1 ATOM 3157 C CG2 . ILE A 0 397 . -7.887 -0.182 -16.119 1.00 96.97 397 A 1 ATOM 3158 C CD1 . ILE A 0 397 . -9.587 1.681 -17.972 1.00 96.97 397 A 1 ATOM 3159 N N . ASN A 0 398 . -6.209 0.539 -13.061 1.00 98.34 398 A 1 ATOM 3160 C CA . ASN A 0 398 . -5.089 -0.233 -12.532 1.00 98.34 398 A 1 ATOM 3161 C C . ASN A 0 398 . -5.402 -1.726 -12.632 1.00 98.34 398 A 1 ATOM 3162 C CB . ASN A 0 398 . -4.795 0.173 -11.082 1.00 98.34 398 A 1 ATOM 3163 O O . ASN A 0 398 . -6.383 -2.202 -12.060 1.00 98.34 398 A 1 ATOM 3164 C CG . ASN A 0 398 . -4.487 1.641 -10.894 1.00 98.34 398 A 1 ATOM 3165 N ND2 . ASN A 0 398 . -5.113 2.266 -9.923 1.00 98.34 398 A 1 ATOM 3166 O OD1 . ASN A 0 398 . -3.684 2.240 -11.590 1.00 98.34 398 A 1 ATOM 3167 N N . MET A 0 399 . -4.570 -2.465 -13.355 1.00 98.09 399 A 1 ATOM 3168 C CA . MET A 0 399 . -4.648 -3.920 -13.502 1.00 98.09 399 A 1 ATOM 3169 C C . MET A 0 399 . -3.263 -4.560 -13.329 1.00 98.09 399 A 1 ATOM 3170 C CB . MET A 0 399 . -5.296 -4.292 -14.846 1.00 98.09 399 A 1 ATOM 3171 O O . MET A 0 399 . -2.983 -5.616 -13.894 1.00 98.09 399 A 1 ATOM 3172 C CG . MET A 0 399 . -6.726 -3.764 -15.015 1.00 98.09 399 A 1 ATOM 3173 S SD . MET A 0 399 . -7.592 -4.390 -16.483 1.00 98.09 399 A 1 ATOM 3174 C CE . MET A 0 399 . -7.956 -6.093 -15.971 1.00 98.09 399 A 1 ATOM 3175 N N . ASP A 0 400 . -2.383 -3.926 -12.553 1.00 98.46 400 A 1 ATOM 3176 C CA . ASP A 0 400 . -1.025 -4.411 -12.321 1.00 98.46 400 A 1 ATOM 3177 C C . ASP A 0 400 . -0.965 -5.672 -11.450 1.00 98.46 400 A 1 ATOM 3178 C CB . ASP A 0 400 . -0.150 -3.291 -11.743 1.00 98.46 400 A 1 ATOM 3179 O O . ASP A 0 400 . -1.870 -5.923 -10.654 1.00 98.46 400 A 1 ATOM 3180 C CG . ASP A 0 400 . -0.642 -2.774 -10.393 1.00 98.46 400 A 1 ATOM 3181 O OD1 . ASP A 0 400 . -1.657 -2.041 -10.382 1.00 98.46 400 A 1 ATOM 3182 O OD2 . ASP A 0 400 . 0.002 -3.087 -9.367 1.00 98.46 400 A 1 ATOM 3183 N N . HIS A 0 401 . 0.113 -6.448 -11.562 1.00 98.58 401 A 1 ATOM 3184 C CA . HIS A 0 401 . 0.294 -7.726 -10.862 1.00 98.58 401 A 1 ATOM 3185 C C . HIS A 0 401 . -0.867 -8.698 -11.152 1.00 98.58 401 A 1 ATOM 3186 C CB . HIS A 0 401 . 0.543 -7.504 -9.360 1.00 98.58 401 A 1 ATOM 3187 O O . HIS A 0 401 . -1.559 -9.159 -10.242 1.00 98.58 401 A 1 ATOM 3188 C CG . HIS A 0 401 . 1.679 -6.575 -9.005 1.00 98.58 401 A 1 ATOM 3189 C CD2 . HIS A 0 401 . 2.889 -6.917 -8.464 1.00 98.58 401 A 1 ATOM 3190 N ND1 . HIS A 0 401 . 1.656 -5.205 -9.068 1.00 98.58 401 A 1 ATOM 3191 C CE1 . HIS A 0 401 . 2.821 -4.734 -8.614 1.00 98.58 401 A 1 ATOM 3192 N NE2 . HIS A 0 401 . 3.581 -5.734 -8.141 1.00 98.58 401 A 1 ATOM 3193 N N . ASN A 0 402 . -1.109 -8.955 -12.436 1.00 98.43 402 A 1 ATOM 3194 C CA . ASN A 0 402 . -2.068 -9.938 -12.942 1.00 98.43 402 A 1 ATOM 3195 C C . ASN A 0 402 . -1.357 -10.867 -13.950 1.00 98.43 402 A 1 ATOM 3196 C CB . ASN A 0 402 . -3.291 -9.196 -13.528 1.00 98.43 402 A 1 ATOM 3197 O O . ASN A 0 402 . -0.133 -10.889 -14.050 1.00 98.43 402 A 1 ATOM 3198 C CG . ASN A 0 402 . -4.321 -8.822 -12.488 1.00 98.43 402 A 1 ATOM 3199 N ND2 . ASN A 0 402 . -4.444 -7.559 -12.161 1.00 98.43 402 A 1 ATOM 3200 O OD1 . ASN A 0 402 . -5.066 -9.654 -11.998 1.00 98.43 402 A 1 ATOM 3201 N N . GLU A 0 403 . -2.109 -11.671 -14.698 1.00 97.72 403 A 1 ATOM 3202 C CA . GLU A 0 403 . -1.581 -12.586 -15.714 1.00 97.72 403 A 1 ATOM 3203 C C . GLU A 0 403 . -2.108 -12.241 -17.118 1.00 97.72 403 A 1 ATOM 3204 C CB . GLU A 0 403 . -1.849 -14.047 -15.307 1.00 97.72 403 A 1 ATOM 3205 O O . GLU A 0 403 . -2.249 -13.121 -17.967 1.00 97.72 403 A 1 ATOM 3206 C CG . GLU A 0 403 . -1.154 -14.430 -13.987 1.00 97.72 403 A 1 ATOM 3207 C CD . GLU A 0 403 . -1.269 -15.925 -13.643 1.00 97.72 403 A 1 ATOM 3208 O OE1 . GLU A 0 403 . -1.131 -16.258 -12.444 1.00 97.72 403 A 1 ATOM 3209 O OE2 . GLU A 0 403 . -1.396 -16.754 -14.576 1.00 97.72 403 A 1 ATOM 3210 N N . ILE A 0 404 . -2.426 -10.965 -17.373 1.00 97.55 404 A 1 ATOM 3211 C CA . ILE A 0 404 . -3.064 -10.525 -18.618 1.00 97.55 404 A 1 ATOM 3212 C C . ILE A 0 404 . -2.110 -10.735 -19.790 1.00 97.55 404 A 1 ATOM 3213 C CB . ILE A 0 404 . -3.557 -9.064 -18.543 1.00 97.55 404 A 1 ATOM 3214 O O . ILE A 0 404 . -0.998 -10.207 -19.796 1.00 97.55 404 A 1 ATOM 3215 C CG1 . ILE A 0 404 . -4.583 -8.893 -17.400 1.00 97.55 404 A 1 ATOM 3216 C CG2 . ILE A 0 404 . -4.192 -8.637 -19.877 1.00 97.55 404 A 1 ATOM 3217 C CD1 . ILE A 0 404 . -4.912 -7.432 -17.084 1.00 97.55 404 A 1 ATOM 3218 N N . THR A 0 405 . -2.553 -11.490 -20.795 1.00 95.73 405 A 1 ATOM 3219 C CA . THR A 0 405 . -1.724 -11.830 -21.962 1.00 95.73 405 A 1 ATOM 3220 C C . THR A 0 405 . -1.914 -10.890 -23.145 1.00 95.73 405 A 1 ATOM 3221 C CB . THR A 0 405 . -1.984 -13.270 -22.417 1.00 95.73 405 A 1 ATOM 3222 O O . THR A 0 405 . -1.011 -10.752 -23.961 1.00 95.73 405 A 1 ATOM 3223 C CG2 . THR A 0 405 . -1.544 -14.280 -21.357 1.00 95.73 405 A 1 ATOM 3224 O OG1 . THR A 0 405 . -3.356 -13.504 -22.657 1.00 95.73 405 A 1 ATOM 3225 N N . ASN A 0 406 . -3.076 -10.245 -23.267 1.00 93.44 406 A 1 ATOM 3226 C CA . ASN A 0 406 . -3.370 -9.321 -24.359 1.00 93.44 406 A 1 ATOM 3227 C C . ASN A 0 406 . -4.350 -8.215 -23.938 1.00 93.44 406 A 1 ATOM 3228 C CB . ASN A 0 406 . -3.872 -10.113 -25.585 1.00 93.44 406 A 1 ATOM 3229 O O . ASN A 0 406 . -5.080 -8.332 -22.953 1.00 93.44 406 A 1 ATOM 3230 C CG . ASN A 0 406 . -5.181 -10.863 -25.380 1.00 93.44 406 A 1 ATOM 3231 N ND2 . ASN A 0 406 . -5.600 -11.631 -26.355 1.00 93.44 406 A 1 ATOM 3232 O OD1 . ASN A 0 406 . -5.849 -10.796 -24.367 1.00 93.44 406 A 1 ATOM 3233 N N . ILE A 0 407 . -4.377 -7.138 -24.721 1.00 93.78 407 A 1 ATOM 3234 C CA . ILE A 0 407 . -5.380 -6.076 -24.613 1.00 93.78 407 A 1 ATOM 3235 C C . ILE A 0 407 . -6.405 -6.293 -25.739 1.00 93.78 407 A 1 ATOM 3236 C CB . ILE A 0 407 . -4.728 -4.679 -24.676 1.00 93.78 407 A 1 ATOM 3237 O O . ILE A 0 407 . -5.999 -6.356 -26.903 1.00 93.78 407 A 1 ATOM 3238 C CG1 . ILE A 0 407 . -3.530 -4.554 -23.701 1.00 93.78 407 A 1 ATOM 3239 C CG2 . ILE A 0 407 . -5.797 -3.618 -24.369 1.00 93.78 407 A 1 ATOM 3240 C CD1 . ILE A 0 407 . -2.872 -3.172 -23.691 1.00 93.78 407 A 1 ATOM 3241 N N . PRO A 0 408 . -7.713 -6.441 -25.453 1.00 92.50 408 A 1 ATOM 3242 C CA . PRO A 0 408 . -8.712 -6.636 -26.499 1.00 92.50 408 A 1 ATOM 3243 C C . PRO A 0 408 . -8.826 -5.420 -27.421 1.00 92.50 408 A 1 ATOM 3244 C CB . PRO A 0 408 . -10.039 -6.929 -25.794 1.00 92.50 408 A 1 ATOM 3245 O O . PRO A 0 408 . -8.751 -4.274 -26.975 1.00 92.50 408 A 1 ATOM 3246 C CG . PRO A 0 408 . -9.625 -7.354 -24.390 1.00 92.50 408 A 1 ATOM 3247 C CD . PRO A 0 408 . -8.318 -6.604 -24.142 1.00 92.50 408 A 1 ATOM 3248 N N . LYS A 0 409 . -9.073 -5.675 -28.709 1.00 90.75 409 A 1 ATOM 3249 C CA . LYS A 0 409 . -9.262 -4.618 -29.706 1.00 90.75 409 A 1 ATOM 3250 C C . LYS A 0 409 . -10.458 -3.727 -29.348 1.00 90.75 409 A 1 ATOM 3251 C CB . LYS A 0 409 . -9.406 -5.237 -31.102 1.00 90.75 409 A 1 ATOM 3252 O O . LYS A 0 409 . -11.515 -4.238 -28.981 1.00 90.75 409 A 1 ATOM 3253 C CG . LYS A 0 409 . -9.334 -4.147 -32.176 1.00 90.75 409 A 1 ATOM 3254 C CD . LYS A 0 409 . -9.477 -4.709 -33.586 1.00 90.75 409 A 1 ATOM 3255 C CE . LYS A 0 409 . -9.399 -3.507 -34.526 1.00 90.75 409 A 1 ATOM 3256 N NZ . LYS A 0 409 . -9.440 -3.925 -35.944 1.00 90.75 409 A 1 ATOM 3257 N N . SER A 0 410 . -10.296 -2.415 -29.498 1.00 90.82 410 A 1 ATOM 3258 C CA . SER A 0 410 . -11.302 -1.375 -29.248 1.00 90.82 410 A 1 ATOM 3259 C C . SER A 0 410 . -11.833 -1.334 -27.810 1.00 90.82 410 A 1 ATOM 3260 C CB . SER A 0 410 . -12.439 -1.451 -30.279 1.00 90.82 410 A 1 ATOM 3261 O O . SER A 0 410 . -12.853 -0.701 -27.551 1.00 90.82 410 A 1 ATOM 3262 O OG . SER A 0 410 . -11.922 -1.411 -31.601 1.00 90.82 410 A 1 ATOM 3263 N N . VAL A 0 411 . -11.156 -1.973 -26.845 1.00 92.32 411 A 1 ATOM 3264 C CA . VAL A 0 411 . -11.600 -1.980 -25.438 1.00 92.32 411 A 1 ATOM 3265 C C . VAL A 0 411 . -11.634 -0.573 -24.830 1.00 92.32 411 A 1 ATOM 3266 C CB . VAL A 0 411 . -10.731 -2.943 -24.605 1.00 92.32 411 A 1 ATOM 3267 O O . VAL A 0 411 . -12.431 -0.302 -23.934 1.00 92.32 411 A 1 ATOM 3268 C CG1 . VAL A 0 411 . -9.306 -2.439 -24.359 1.00 92.32 411 A 1 ATOM 3269 C CG2 . VAL A 0 411 . -11.376 -3.249 -23.253 1.00 92.32 411 A 1 ATOM 3270 N N . PHE A 0 412 . -10.805 0.337 -25.347 1.00 92.68 412 A 1 ATOM 3271 C CA . PHE A 0 412 . -10.704 1.721 -24.894 1.00 92.68 412 A 1 ATOM 3272 C C . PHE A 0 412 . -11.382 2.728 -25.833 1.00 92.68 412 A 1 ATOM 3273 C CB . PHE A 0 412 . -9.232 2.065 -24.638 1.00 92.68 412 A 1 ATOM 3274 O O . PHE A 0 412 . -11.249 3.932 -25.617 1.00 92.68 412 A 1 ATOM 3275 C CG . PHE A 0 412 . -8.527 1.168 -23.635 1.00 92.68 412 A 1 ATOM 3276 C CD1 . PHE A 0 412 . -9.064 0.975 -22.346 1.00 92.68 412 A 1 ATOM 3277 C CD2 . PHE A 0 412 . -7.319 0.536 -23.987 1.00 92.68 412 A 1 ATOM 3278 C CE1 . PHE A 0 412 . -8.403 0.150 -21.420 1.00 92.68 412 A 1 ATOM 3279 C CE2 . PHE A 0 412 . -6.648 -0.272 -23.053 1.00 92.68 412 A 1 ATOM 3280 C CZ . PHE A 0 412 . -7.190 -0.467 -21.772 1.00 92.68 412 A 1 ATOM 3281 N N . SER A 0 413 . -12.171 2.276 -26.814 1.00 92.64 413 A 1 ATOM 3282 C CA . SER A 0 413 . -12.721 3.153 -27.860 1.00 92.64 413 A 1 ATOM 3283 C C . SER A 0 413 . -13.665 4.232 -27.340 1.00 92.64 413 A 1 ATOM 3284 C CB . SER A 0 413 . -13.396 2.307 -28.943 1.00 92.64 413 A 1 ATOM 3285 O O . SER A 0 413 . -13.865 5.257 -27.991 1.00 92.64 413 A 1 ATOM 3286 O OG . SER A 0 413 . -14.623 1.763 -28.478 1.00 92.64 413 A 1 ATOM 3287 N N . LEU A 0 414 . -14.244 4.012 -26.156 1.00 92.79 414 A 1 ATOM 3288 C CA . LEU A 0 414 . -15.100 4.967 -25.454 1.00 92.79 414 A 1 ATOM 3289 C C . LEU A 0 414 . -14.429 5.596 -24.223 1.00 92.79 414 A 1 ATOM 3290 C CB . LEU A 0 414 . -16.441 4.288 -25.112 1.00 92.79 414 A 1 ATOM 3291 O O . LEU A 0 414 . -15.023 6.483 -23.614 1.00 92.79 414 A 1 ATOM 3292 C CG . LEU A 0 414 . -17.243 3.799 -26.335 1.00 92.79 414 A 1 ATOM 3293 C CD1 . LEU A 0 414 . -18.570 3.196 -25.881 1.00 92.79 414 A 1 ATOM 3294 C CD2 . LEU A 0 414 . -17.567 4.925 -27.321 1.00 92.79 414 A 1 ATOM 3295 N N . ALA A 0 415 . -13.202 5.199 -23.868 1.00 92.54 415 A 1 ATOM 3296 C CA . ALA A 0 415 . -12.477 5.649 -22.675 1.00 92.54 415 A 1 ATOM 3297 C C . ALA A 0 415 . -11.822 7.033 -22.870 1.00 92.54 415 A 1 ATOM 3298 C CB . ALA A 0 415 . -11.489 4.553 -22.253 1.00 92.54 415 A 1 ATOM 3299 O O . ALA A 0 415 . -10.637 7.236 -22.610 1.00 92.54 415 A 1 ATOM 3300 N N . SER A 0 416 . -12.602 8.015 -23.331 1.00 90.35 416 A 1 ATOM 3301 C CA . SER A 0 416 . -12.114 9.341 -23.741 1.00 90.35 416 A 1 ATOM 3302 C C . SER A 0 416 . -11.584 10.215 -22.601 1.00 90.35 416 A 1 ATOM 3303 C CB . SER A 0 416 . -13.229 10.095 -24.471 1.00 90.35 416 A 1 ATOM 3304 O O . SER A 0 416 . -11.086 11.304 -22.866 1.00 90.35 416 A 1 ATOM 3305 O OG . SER A 0 416 . -14.328 10.356 -23.613 1.00 90.35 416 A 1 ATOM 3306 N N . ASN A 0 417 . -11.755 9.784 -21.349 1.00 93.88 417 A 1 ATOM 3307 C CA . ASN A 0 417 . -11.295 10.487 -20.152 1.00 93.88 417 A 1 ATOM 3308 C C . ASN A 0 417 . -10.103 9.792 -19.482 1.00 93.88 417 A 1 ATOM 3309 C CB . ASN A 0 417 . -12.472 10.638 -19.174 1.00 93.88 417 A 1 ATOM 3310 O O . ASN A 0 417 . -9.631 10.280 -18.457 1.00 93.88 417 A 1 ATOM 3311 C CG . ASN A 0 417 . -13.612 11.444 -19.759 1.00 93.88 417 A 1 ATOM 3312 N ND2 . ASN A 0 417 . -14.787 10.866 -19.862 1.00 93.88 417 A 1 ATOM 3313 O OD1 . ASN A 0 417 . -13.464 12.587 -20.162 1.00 93.88 417 A 1 ATOM 3314 N N . LEU A 0 418 . -9.619 8.668 -20.026 1.00 96.20 418 A 1 ATOM 3315 C CA . LEU A 0 418 . -8.576 7.876 -19.384 1.00 96.20 418 A 1 ATOM 3316 C C . LEU A 0 418 . -7.271 8.679 -19.322 1.00 96.20 418 A 1 ATOM 3317 C CB . LEU A 0 418 . -8.425 6.531 -20.119 1.00 96.20 418 A 1 ATOM 3318 O O . LEU A 0 418 . -6.722 9.073 -20.351 1.00 96.20 418 A 1 ATOM 3319 C CG . LEU A 0 418 . -7.553 5.502 -19.372 1.00 96.20 418 A 1 ATOM 3320 C CD1 . LEU A 0 418 . -8.188 5.061 -18.053 1.00 96.20 418 A 1 ATOM 3321 C CD2 . LEU A 0 418 . -7.366 4.248 -20.226 1.00 96.20 418 A 1 ATOM 3322 N N . ILE A 0 419 . -6.793 8.933 -18.104 1.00 97.84 419 A 1 ATOM 3323 C CA . ILE A 0 419 . -5.555 9.665 -17.802 1.00 97.84 419 A 1 ATOM 3324 C C . ILE A 0 419 . -4.445 8.682 -17.438 1.00 97.84 419 A 1 ATOM 3325 C CB . ILE A 0 419 . -5.796 10.682 -16.657 1.00 97.84 419 A 1 ATOM 3326 O O . ILE A 0 419 . -3.295 8.900 -17.817 1.00 97.84 419 A 1 ATOM 3327 C CG1 . ILE A 0 419 . -6.761 11.791 -17.125 1.00 97.84 419 A 1 ATOM 3328 C CG2 . ILE A 0 419 . -4.498 11.349 -16.158 1.00 97.84 419 A 1 ATOM 3329 C CD1 . ILE A 0 419 . -7.124 12.818 -16.043 1.00 97.84 419 A 1 ATOM 3330 N N . LYS A 0 420 . -4.771 7.611 -16.707 1.00 98.23 420 A 1 ATOM 3331 C CA . LYS A 0 420 . -3.789 6.649 -16.198 1.00 98.23 420 A 1 ATOM 3332 C C . LYS A 0 420 . -4.190 5.217 -16.529 1.00 98.23 420 A 1 ATOM 3333 C CB . LYS A 0 420 . -3.610 6.826 -14.686 1.00 98.23 420 A 1 ATOM 3334 O O . LYS A 0 420 . -5.289 4.789 -16.173 1.00 98.23 420 A 1 ATOM 3335 C CG . LYS A 0 420 . -3.196 8.247 -14.289 1.00 98.23 420 A 1 ATOM 3336 C CD . LYS A 0 420 . -2.702 8.273 -12.843 1.00 98.23 420 A 1 ATOM 3337 C CE . LYS A 0 420 . -2.238 9.688 -12.497 1.00 98.23 420 A 1 ATOM 3338 N NZ . LYS A 0 420 . -1.120 9.642 -11.535 1.00 98.23 420 A 1 ATOM 3339 N N . LEU A 0 421 . -3.277 4.480 -17.157 1.00 97.80 421 A 1 ATOM 3340 C CA . LEU A 0 421 . -3.407 3.050 -17.425 1.00 97.80 421 A 1 ATOM 3341 C C . LEU A 0 421 . -2.181 2.323 -16.873 1.00 97.80 421 A 1 ATOM 3342 C CB . LEU A 0 421 . -3.593 2.827 -18.936 1.00 97.80 421 A 1 ATOM 3343 O O . LEU A 0 421 . -1.066 2.529 -17.353 1.00 97.80 421 A 1 ATOM 3344 C CG . LEU A 0 421 . -3.712 1.347 -19.353 1.00 97.80 421 A 1 ATOM 3345 C CD1 . LEU A 0 421 . -4.889 0.635 -18.680 1.00 97.80 421 A 1 ATOM 3346 C CD2 . LEU A 0 421 . -3.910 1.262 -20.866 1.00 97.80 421 A 1 ATOM 3347 N N . ASN A 0 422 . -2.397 1.476 -15.869 1.00 98.46 422 A 1 ATOM 3348 C CA . ASN A 0 422 . -1.349 0.673 -15.255 1.00 98.46 422 A 1 ATOM 3349 C C . ASN A 0 422 . -1.580 -0.818 -15.524 1.00 98.46 422 A 1 ATOM 3350 C CB . ASN A 0 422 . -1.264 1.017 -13.762 1.00 98.46 422 A 1 ATOM 3351 O O . ASN A 0 422 . -2.540 -1.411 -15.030 1.00 98.46 422 A 1 ATOM 3352 C CG . ASN A 0 422 . -0.138 0.287 -13.057 1.00 98.46 422 A 1 ATOM 3353 N ND2 . ASN A 0 422 . -0.068 0.410 -11.755 1.00 98.46 422 A 1 ATOM 3354 O OD1 . ASN A 0 422 . 0.672 -0.406 -13.650 1.00 98.46 422 A 1 ATOM 3355 N N . LEU A 0 423 . -0.675 -1.402 -16.303 1.00 98.23 423 A 1 ATOM 3356 C CA . LEU A 0 423 . -0.626 -2.806 -16.706 1.00 98.23 423 A 1 ATOM 3357 C C . LEU A 0 423 . 0.708 -3.453 -16.299 1.00 98.23 423 A 1 ATOM 3358 C CB . LEU A 0 423 . -0.877 -2.890 -18.226 1.00 98.23 423 A 1 ATOM 3359 O O . LEU A 0 423 . 1.109 -4.465 -16.878 1.00 98.23 423 A 1 ATOM 3360 C CG . LEU A 0 423 . -2.302 -2.511 -18.656 1.00 98.23 423 A 1 ATOM 3361 C CD1 . LEU A 0 423 . -2.365 -2.310 -20.171 1.00 98.23 423 A 1 ATOM 3362 C CD2 . LEU A 0 423 . -3.307 -3.601 -18.280 1.00 98.23 423 A 1 ATOM 3363 N N . ARG A 0 424 . 1.401 -2.886 -15.304 1.00 98.44 424 A 1 ATOM 3364 C CA . ARG A 0 424 . 2.672 -3.411 -14.801 1.00 98.44 424 A 1 ATOM 3365 C C . ARG A 0 424 . 2.543 -4.854 -14.302 1.00 98.44 424 A 1 ATOM 3366 C CB . ARG A 0 424 . 3.198 -2.479 -13.702 1.00 98.44 424 A 1 ATOM 3367 O O . ARG A 0 424 . 1.531 -5.194 -13.709 1.00 98.44 424 A 1 ATOM 3368 C CG . ARG A 0 424 . 4.517 -2.976 -13.104 1.00 98.44 424 A 1 ATOM 3369 C CD . ARG A 0 424 . 5.028 -2.051 -12.012 1.00 98.44 424 A 1 ATOM 3370 N NE . ARG A 0 424 . 6.170 -2.691 -11.336 1.00 98.44 424 A 1 ATOM 3371 N NH1 . ARG A 0 424 . 6.433 -1.136 -9.686 1.00 98.44 424 A 1 ATOM 3372 N NH2 . ARG A 0 424 . 7.795 -2.917 -9.772 1.00 98.44 424 A 1 ATOM 3373 C CZ . ARG A 0 424 . 6.791 -2.249 -10.265 1.00 98.44 424 A 1 ATOM 3374 N N . ASP A 0 425 . 3.582 -5.671 -14.447 1.00 98.44 425 A 1 ATOM 3375 C CA . ASP A 0 425 . 3.626 -7.047 -13.922 1.00 98.44 425 A 1 ATOM 3376 C C . ASP A 0 425 . 2.444 -7.878 -14.451 1.00 98.44 425 A 1 ATOM 3377 C CB . ASP A 0 425 . 3.813 -7.041 -12.391 1.00 98.44 425 A 1 ATOM 3378 O O . ASP A 0 425 . 1.542 -8.288 -13.720 1.00 98.44 425 A 1 ATOM 3379 C CG . ASP A 0 425 . 4.243 -8.397 -11.810 1.00 98.44 425 A 1 ATOM 3380 O OD1 . ASP A 0 425 . 4.779 -9.237 -12.567 1.00 98.44 425 A 1 ATOM 3381 O OD2 . ASP A 0 425 . 4.124 -8.555 -10.572 1.00 98.44 425 A 1 ATOM 3382 N N . ASN A 0 426 . 2.422 -8.018 -15.777 1.00 98.38 426 A 1 ATOM 3383 C CA . ASN A 0 426 . 1.483 -8.832 -16.544 1.00 98.38 426 A 1 ATOM 3384 C C . ASN A 0 426 . 2.268 -9.707 -17.543 1.00 98.38 426 A 1 ATOM 3385 C CB . ASN A 0 426 . 0.430 -7.914 -17.206 1.00 98.38 426 A 1 ATOM 3386 O O . ASN A 0 426 . 3.489 -9.855 -17.465 1.00 98.38 426 A 1 ATOM 3387 C CG . ASN A 0 426 . -0.736 -7.630 -16.285 1.00 98.38 426 A 1 ATOM 3388 N ND2 . ASN A 0 426 . -0.824 -6.444 -15.736 1.00 98.38 426 A 1 ATOM 3389 O OD1 . ASN A 0 426 . -1.592 -8.476 -16.080 1.00 98.38 426 A 1 ATOM 3390 N N . ALA A 0 427 . 1.574 -10.351 -18.478 1.00 97.65 427 A 1 ATOM 3391 C CA . ALA A 0 427 . 2.168 -11.232 -19.477 1.00 97.65 427 A 1 ATOM 3392 C C . ALA A 0 427 . 2.010 -10.701 -20.914 1.00 97.65 427 A 1 ATOM 3393 C CB . ALA A 0 427 . 1.600 -12.642 -19.264 1.00 97.65 427 A 1 ATOM 3394 O O . ALA A 0 427 . 2.025 -11.509 -21.844 1.00 97.65 427 A 1 ATOM 3395 N N . LEU A 0 428 . 1.871 -9.381 -21.100 1.00 97.32 428 A 1 ATOM 3396 C CA . LEU A 0 428 . 1.687 -8.761 -22.416 1.00 97.32 428 A 1 ATOM 3397 C C . LEU A 0 428 . 2.941 -8.951 -23.276 1.00 97.32 428 A 1 ATOM 3398 C CB . LEU A 0 428 . 1.377 -7.257 -22.272 1.00 97.32 428 A 1 ATOM 3399 O O . LEU A 0 428 . 4.034 -8.563 -22.867 1.00 97.32 428 A 1 ATOM 3400 C CG . LEU A 0 428 . 0.117 -6.911 -21.460 1.00 97.32 428 A 1 ATOM 3401 C CD1 . LEU A 0 428 . 0.023 -5.399 -21.260 1.00 97.32 428 A 1 ATOM 3402 C CD2 . LEU A 0 428 . -1.153 -7.372 -22.174 1.00 97.32 428 A 1 ATOM 3403 N N . ASP A 0 429 . 2.783 -9.524 -24.466 1.00 94.86 429 A 1 ATOM 3404 C CA . ASP A 0 429 . 3.859 -9.691 -25.455 1.00 94.86 429 A 1 ATOM 3405 C C . ASP A 0 429 . 3.872 -8.591 -26.530 1.00 94.86 429 A 1 ATOM 3406 C CB . ASP A 0 429 . 3.766 -11.096 -26.071 1.00 94.86 429 A 1 ATOM 3407 O O . ASP A 0 429 . 4.889 -8.353 -27.179 1.00 94.86 429 A 1 ATOM 3408 C CG . ASP A 0 429 . 2.453 -11.411 -26.811 1.00 94.86 429 A 1 ATOM 3409 O OD1 . ASP A 0 429 . 1.673 -10.475 -27.121 1.00 94.86 429 A 1 ATOM 3410 O OD2 . ASP A 0 429 . 2.233 -12.620 -27.052 1.00 94.86 429 A 1 ATOM 3411 N N . SER A 0 430 . 2.755 -7.883 -26.683 1.00 93.57 430 A 1 ATOM 3412 C CA . SER A 0 430 . 2.541 -6.859 -27.696 1.00 93.57 430 A 1 ATOM 3413 C C . SER A 0 430 . 1.523 -5.818 -27.224 1.00 93.57 430 A 1 ATOM 3414 C CB . SER A 0 430 . 2.085 -7.526 -29.001 1.00 93.57 430 A 1 ATOM 3415 O O . SER A 0 430 . 0.692 -6.065 -26.345 1.00 93.57 430 A 1 ATOM 3416 O OG . SER A 0 430 . 0.933 -8.327 -28.798 1.00 93.57 430 A 1 ATOM 3417 N N . LEU A 0 431 . 1.593 -4.625 -27.816 1.00 90.95 431 A 1 ATOM 3418 C CA . LEU A 0 431 . 0.647 -3.534 -27.589 1.00 90.95 431 A 1 ATOM 3419 C C . LEU A 0 431 . -0.290 -3.395 -28.800 1.00 90.95 431 A 1 ATOM 3420 C CB . LEU A 0 431 . 1.456 -2.257 -27.285 1.00 90.95 431 A 1 ATOM 3421 O O . LEU A 0 431 . 0.132 -3.580 -29.941 1.00 90.95 431 A 1 ATOM 3422 C CG . LEU A 0 431 . 0.641 -1.038 -26.816 1.00 90.95 431 A 1 ATOM 3423 C CD1 . LEU A 0 431 . -0.072 -1.299 -25.488 1.00 90.95 431 A 1 ATOM 3424 C CD2 . LEU A 0 431 . 1.582 0.150 -26.615 1.00 90.95 431 A 1 ATOM 3425 N N . ILE A 0 432 . -1.554 -3.023 -28.574 1.00 84.62 432 A 1 ATOM 3426 C CA . ILE A 0 432 . -2.547 -2.792 -29.640 1.00 84.62 432 A 1 ATOM 3427 C C . ILE A 0 432 . -2.292 -1.473 -30.389 1.00 84.62 432 A 1 ATOM 3428 C CB . ILE A 0 432 . -4.000 -2.915 -29.114 1.00 84.62 432 A 1 ATOM 3429 O O . ILE A 0 432 . -3.028 -0.503 -30.234 1.00 84.62 432 A 1 ATOM 3430 C CG1 . ILE A 0 432 . -4.265 -2.076 -27.839 1.00 84.62 432 A 1 ATOM 3431 C CG2 . ILE A 0 432 . -4.325 -4.401 -28.889 1.00 84.62 432 A 1 ATOM 3432 C CD1 . ILE A 0 432 . -5.738 -2.058 -27.414 1.00 84.62 432 A 1 ATOM 3433 N N . GLY A 0 433 . -1.246 -1.440 -31.223 1.00 83.23 433 A 1 ATOM 3434 C CA . GLY A 0 433 . -0.829 -0.261 -31.999 1.00 83.23 433 A 1 ATOM 3435 C C . GLY A 0 433 . -1.987 0.513 -32.648 1.00 83.23 433 A 1 ATOM 3436 O O . GLY A 0 433 . -2.135 1.705 -32.366 1.00 83.23 433 A 1 ATOM 3437 N N . PRO A 0 434 . -2.875 -0.146 -33.423 1.00 87.34 434 A 1 ATOM 3438 C CA . PRO A 0 434 . -3.975 0.527 -34.103 1.00 87.34 434 A 1 ATOM 3439 C C . PRO A 0 434 . -4.953 1.256 -33.191 1.00 87.34 434 A 1 ATOM 3440 C CB . PRO A 0 434 . -4.708 -0.556 -34.897 1.00 87.34 434 A 1 ATOM 3441 O O . PRO A 0 434 . -5.574 2.187 -33.676 1.00 87.34 434 A 1 ATOM 3442 C CG . PRO A 0 434 . -3.605 -1.571 -35.174 1.00 87.34 434 A 1 ATOM 3443 C CD . PRO A 0 434 . -2.780 -1.521 -33.890 1.00 87.34 434 A 1 ATOM 3444 N N . ASP A 0 435 . -5.083 0.899 -31.913 1.00 89.38 435 A 1 ATOM 3445 C CA . ASP A 0 435 . -6.094 1.469 -31.010 1.00 89.38 435 A 1 ATOM 3446 C C . ASP A 0 435 . -5.510 2.569 -30.102 1.00 89.38 435 A 1 ATOM 3447 C CB . ASP A 0 435 . -6.742 0.342 -30.201 1.00 89.38 435 A 1 ATOM 3448 O O . ASP A 0 435 . -6.245 3.301 -29.443 1.00 89.38 435 A 1 ATOM 3449 C CG . ASP A 0 435 . -7.479 -0.720 -31.037 1.00 89.38 435 A 1 ATOM 3450 O OD1 . ASP A 0 435 . -7.705 -0.551 -32.260 1.00 89.38 435 A 1 ATOM 3451 O OD2 . ASP A 0 435 . -7.807 -1.772 -30.448 1.00 89.38 435 A 1 ATOM 3452 N N . LEU A 0 436 . -4.186 2.786 -30.119 1.00 90.67 436 A 1 ATOM 3453 C CA . LEU A 0 436 . -3.540 3.848 -29.331 1.00 90.67 436 A 1 ATOM 3454 C C . LEU A 0 436 . -4.042 5.256 -29.685 1.00 90.67 436 A 1 ATOM 3455 C CB . LEU A 0 436 . -2.012 3.779 -29.507 1.00 90.67 436 A 1 ATOM 3456 O O . LEU A 0 436 . -3.960 6.170 -28.864 1.00 90.67 436 A 1 ATOM 3457 C CG . LEU A 0 436 . -1.356 2.506 -28.950 1.00 90.67 436 A 1 ATOM 3458 C CD1 . LEU A 0 436 . 0.152 2.578 -29.181 1.00 90.67 436 A 1 ATOM 3459 C CD2 . LEU A 0 436 . -1.604 2.328 -27.449 1.00 90.67 436 A 1 ATOM 3460 N N . HIS A 0 437 . -4.607 5.445 -30.882 1.00 90.57 437 A 1 ATOM 3461 C CA . HIS A 0 437 . -5.219 6.713 -31.287 1.00 90.57 437 A 1 ATOM 3462 C C . HIS A 0 437 . -6.491 7.079 -30.505 1.00 90.57 437 A 1 ATOM 3463 C CB . HIS A 0 437 . -5.483 6.709 -32.798 1.00 90.57 437 A 1 ATOM 3464 O O . HIS A 0 437 . -6.921 8.234 -30.576 1.00 90.57 437 A 1 ATOM 3465 C CG . HIS A 0 437 . -6.678 5.879 -33.194 1.00 90.57 437 A 1 ATOM 3466 C CD2 . HIS A 0 437 . -7.957 6.318 -33.403 1.00 90.57 437 A 1 ATOM 3467 N ND1 . HIS A 0 437 . -6.711 4.523 -33.361 1.00 90.57 437 A 1 ATOM 3468 C CE1 . HIS A 0 437 . -7.961 4.144 -33.656 1.00 90.57 437 A 1 ATOM 3469 N NE2 . HIS A 0 437 . -8.755 5.221 -33.730 1.00 90.57 437 A 1 ATOM 3470 N N . GLU A 0 438 . -7.084 6.130 -29.779 1.00 90.04 438 A 1 ATOM 3471 C CA . GLU A 0 438 . -8.260 6.336 -28.928 1.00 90.04 438 A 1 ATOM 3472 C C . GLU A 0 438 . -7.867 7.000 -27.591 1.00 90.04 438 A 1 ATOM 3473 C CB . GLU A 0 438 . -8.984 4.987 -28.723 1.00 90.04 438 A 1 ATOM 3474 O O . GLU A 0 438 . -8.611 7.816 -27.048 1.00 90.04 438 A 1 ATOM 3475 C CG . GLU A 0 438 . -9.406 4.336 -30.062 1.00 90.04 438 A 1 ATOM 3476 C CD . GLU A 0 438 . -10.133 2.985 -29.918 1.00 90.04 438 A 1 ATOM 3477 O OE1 . GLU A 0 438 . -10.919 2.649 -30.836 1.00 90.04 438 A 1 ATOM 3478 O OE2 . GLU A 0 438 . -9.966 2.302 -28.882 1.00 90.04 438 A 1 ATOM 3479 N N . LEU A 0 439 . -6.641 6.762 -27.115 1.00 93.38 439 A 1 ATOM 3480 C CA . LEU A 0 439 . -6.131 7.155 -25.796 1.00 93.38 439 A 1 ATOM 3481 C C . LEU A 0 439 . -5.496 8.562 -25.770 1.00 93.38 439 A 1 ATOM 3482 C CB . LEU A 0 439 . -5.177 6.046 -25.312 1.00 93.38 439 A 1 ATOM 3483 O O . LEU A 0 439 . -4.438 8.787 -25.182 1.00 93.38 439 A 1 ATOM 3484 C CG . LEU A 0 439 . -5.848 4.685 -25.057 1.00 93.38 439 A 1 ATOM 3485 C CD1 . LEU A 0 439 . -4.789 3.660 -24.651 1.00 93.38 439 A 1 ATOM 3486 C CD2 . LEU A 0 439 . -6.884 4.788 -23.939 1.00 93.38 439 A 1 ATOM 3487 N N . LYS A 0 440 . -6.140 9.551 -26.402 1.00 92.29 440 A 1 ATOM 3488 C CA . LYS A 0 440 . -5.579 10.914 -26.575 1.00 92.29 440 A 1 ATOM 3489 C C . LYS A 0 440 . -5.394 11.697 -25.273 1.00 92.29 440 A 1 ATOM 3490 C CB . LYS A 0 440 . -6.459 11.744 -27.515 1.00 92.29 440 A 1 ATOM 3491 O O . LYS A 0 440 . -4.643 12.670 -25.263 1.00 92.29 440 A 1 ATOM 3492 C CG . LYS A 0 440 . -6.532 11.131 -28.912 1.00 92.29 440 A 1 ATOM 3493 C CD . LYS A 0 440 . -7.395 11.998 -29.827 1.00 92.29 440 A 1 ATOM 3494 C CE . LYS A 0 440 . -7.536 11.270 -31.162 1.00 92.29 440 A 1 ATOM 3495 N NZ . LYS A 0 440 . -8.506 11.946 -32.051 1.00 92.29 440 A 1 ATOM 3496 N N . THR A 0 441 . -6.105 11.319 -24.215 1.00 95.92 441 A 1 ATOM 3497 C CA . THR A 0 441 . -6.038 11.946 -22.886 1.00 95.92 441 A 1 ATOM 3498 C C . THR A 0 441 . -5.050 11.268 -21.948 1.00 95.92 441 A 1 ATOM 3499 C CB . THR A 0 441 . -7.419 11.955 -22.219 1.00 95.92 441 A 1 ATOM 3500 O O . THR A 0 441 . -4.843 11.770 -20.846 1.00 95.92 441 A 1 ATOM 3501 C CG2 . THR A 0 441 . -8.369 12.875 -22.988 1.00 95.92 441 A 1 ATOM 3502 O OG1 . THR A 0 441 . -7.960 10.654 -22.223 1.00 95.92 441 A 1 ATOM 3503 N N . LEU A 0 442 . -4.449 10.149 -22.363 1.00 97.52 442 A 1 ATOM 3504 C CA . LEU A 0 442 . -3.589 9.349 -21.507 1.00 97.52 442 A 1 ATOM 3505 C C . LEU A 0 442 . -2.307 10.119 -21.173 1.00 97.52 442 A 1 ATOM 3506 C CB . LEU A 0 442 . -3.317 8.005 -22.199 1.00 97.52 442 A 1 ATOM 3507 O O . LEU A 0 442 . -1.559 10.518 -22.063 1.00 97.52 442 A 1 ATOM 3508 C CG . LEU A 0 442 . -2.738 6.936 -21.260 1.00 97.52 442 A 1 ATOM 3509 C CD1 . LEU A 0 442 . -3.813 6.376 -20.327 1.00 97.52 442 A 1 ATOM 3510 C CD2 . LEU A 0 442 . -2.195 5.773 -22.086 1.00 97.52 442 A 1 ATOM 3511 N N . VAL A 0 443 . -2.075 10.325 -19.879 1.00 98.46 443 A 1 ATOM 3512 C CA . VAL A 0 443 . -0.928 11.045 -19.312 1.00 98.46 443 A 1 ATOM 3513 C C . VAL A 0 443 . 0.099 10.066 -18.751 1.00 98.46 443 A 1 ATOM 3514 C CB . VAL A 0 443 . -1.399 12.017 -18.213 1.00 98.46 443 A 1 ATOM 3515 O O . VAL A 0 443 . 1.298 10.299 -18.889 1.00 98.46 443 A 1 ATOM 3516 C CG1 . VAL A 0 443 . -0.248 12.758 -17.529 1.00 98.46 443 A 1 ATOM 3517 C CG2 . VAL A 0 443 . -2.331 13.093 -18.786 1.00 98.46 443 A 1 ATOM 3518 N N . GLU A 0 444 . -0.345 8.964 -18.146 1.00 98.66 444 A 1 ATOM 3519 C CA . GLU A 0 444 . 0.539 7.953 -17.563 1.00 98.66 444 A 1 ATOM 3520 C C . GLU A 0 444 . 0.202 6.562 -18.112 1.00 98.66 444 A 1 ATOM 3521 C CB . GLU A 0 444 . 0.491 7.984 -16.021 1.00 98.66 444 A 1 ATOM 3522 O O . GLU A 0 444 . -0.931 6.092 -17.983 1.00 98.66 444 A 1 ATOM 3523 C CG . GLU A 0 444 . 0.769 9.378 -15.418 1.00 98.66 444 A 1 ATOM 3524 C CD . GLU A 0 444 . 0.813 9.408 -13.880 1.00 98.66 444 A 1 ATOM 3525 O OE1 . GLU A 0 444 . 0.814 10.519 -13.299 1.00 98.66 444 A 1 ATOM 3526 O OE2 . GLU A 0 444 . 0.699 8.361 -13.203 1.00 98.66 444 A 1 ATOM 3527 N N . LEU A 0 445 . 1.203 5.910 -18.707 1.00 98.31 445 A 1 ATOM 3528 C CA . LEU A 0 445 . 1.140 4.531 -19.183 1.00 98.31 445 A 1 ATOM 3529 C C . LEU A 0 445 . 2.251 3.721 -18.516 1.00 98.31 445 A 1 ATOM 3530 C CB . LEU A 0 445 . 1.247 4.513 -20.718 1.00 98.31 445 A 1 ATOM 3531 O O . LEU A 0 445 . 3.435 3.991 -18.727 1.00 98.31 445 A 1 ATOM 3532 C CG . LEU A 0 445 . 1.222 3.108 -21.353 1.00 98.31 445 A 1 ATOM 3533 C CD1 . LEU A 0 445 . -0.019 2.295 -20.973 1.00 98.31 445 A 1 ATOM 3534 C CD2 . LEU A 0 445 . 1.240 3.252 -22.877 1.00 98.31 445 A 1 ATOM 3535 N N . ASP A 0 446 . 1.861 2.733 -17.717 1.00 98.62 446 A 1 ATOM 3536 C CA . ASP A 0 446 . 2.788 1.809 -17.069 1.00 98.62 446 A 1 ATOM 3537 C C . ASP A 0 446 . 2.618 0.400 -17.644 1.00 98.62 446 A 1 ATOM 3538 C CB . ASP A 0 446 . 2.619 1.873 -15.544 1.00 98.62 446 A 1 ATOM 3539 O O . ASP A 0 446 . 1.578 -0.237 -17.486 1.00 98.62 446 A 1 ATOM 3540 C CG . ASP A 0 446 . 3.807 1.276 -14.783 1.00 98.62 446 A 1 ATOM 3541 O OD1 . ASP A 0 446 . 4.516 0.413 -15.350 1.00 98.62 446 A 1 ATOM 3542 O OD2 . ASP A 0 446 . 4.055 1.765 -13.654 1.00 98.62 446 A 1 ATOM 3543 N N . LEU A 0 447 . 3.647 -0.052 -18.352 1.00 98.24 447 A 1 ATOM 3544 C CA . LEU A 0 447 . 3.778 -1.362 -18.985 1.00 98.24 447 A 1 ATOM 3545 C C . LEU A 0 447 . 5.001 -2.110 -18.428 1.00 98.24 447 A 1 ATOM 3546 C CB . LEU A 0 447 . 3.869 -1.158 -20.511 1.00 98.24 447 A 1 ATOM 3547 O O . LEU A 0 447 . 5.493 -3.048 -19.062 1.00 98.24 447 A 1 ATOM 3548 C CG . LEU A 0 447 . 2.570 -0.705 -21.193 1.00 98.24 447 A 1 ATOM 3549 C CD1 . LEU A 0 447 . 2.877 -0.211 -22.609 1.00 98.24 447 A 1 ATOM 3550 C CD2 . LEU A 0 447 . 1.561 -1.848 -21.308 1.00 98.24 447 A 1 ATOM 3551 N N . GLY A 0 448 . 5.519 -1.708 -17.262 1.00 98.30 448 A 1 ATOM 3552 C CA . GLY A 0 448 . 6.695 -2.338 -16.668 1.00 98.30 448 A 1 ATOM 3553 C C . GLY A 0 448 . 6.487 -3.829 -16.373 1.00 98.30 448 A 1 ATOM 3554 O O . GLY A 0 448 . 5.363 -4.278 -16.172 1.00 98.30 448 A 1 ATOM 3555 N N . SER A 0 449 . 7.552 -4.624 -16.318 1.00 98.37 449 A 1 ATOM 3556 C CA . SER A 0 449 . 7.499 -6.059 -16.001 1.00 98.37 449 A 1 ATOM 3557 C C . SER A 0 449 . 6.518 -6.835 -16.901 1.00 98.37 449 A 1 ATOM 3558 C CB . SER A 0 449 . 7.254 -6.275 -14.496 1.00 98.37 449 A 1 ATOM 3559 O O . SER A 0 449 . 5.647 -7.548 -16.412 1.00 98.37 449 A 1 ATOM 3560 O OG . SER A 0 449 . 8.170 -5.526 -13.704 1.00 98.37 449 A 1 ATOM 3561 N N . ASN A 0 450 . 6.637 -6.668 -18.220 1.00 98.36 450 A 1 ATOM 3562 C CA . ASN A 0 450 . 5.878 -7.413 -19.234 1.00 98.36 450 A 1 ATOM 3563 C C . ASN A 0 450 . 6.844 -8.200 -20.148 1.00 98.36 450 A 1 ATOM 3564 C CB . ASN A 0 450 . 4.925 -6.442 -19.971 1.00 98.36 450 A 1 ATOM 3565 O O . ASN A 0 450 . 7.989 -8.478 -19.788 1.00 98.36 450 A 1 ATOM 3566 C CG . ASN A 0 450 . 3.616 -6.258 -19.233 1.00 98.36 450 A 1 ATOM 3567 N ND2 . ASN A 0 450 . 3.441 -5.153 -18.550 1.00 98.36 450 A 1 ATOM 3568 O OD1 . ASN A 0 450 . 2.743 -7.112 -19.280 1.00 98.36 450 A 1 ATOM 3569 N N . ARG A 0 451 . 6.379 -8.647 -21.317 1.00 97.63 451 A 1 ATOM 3570 C CA . ARG A 0 451 . 7.157 -9.414 -22.304 1.00 97.63 451 A 1 ATOM 3571 C C . ARG A 0 451 . 7.240 -8.693 -23.651 1.00 97.63 451 A 1 ATOM 3572 C CB . ARG A 0 451 . 6.572 -10.826 -22.460 1.00 97.63 451 A 1 ATOM 3573 O O . ARG A 0 451 . 7.413 -9.352 -24.670 1.00 97.63 451 A 1 ATOM 3574 C CG . ARG A 0 451 . 6.447 -11.575 -21.132 1.00 97.63 451 A 1 ATOM 3575 C CD . ARG A 0 451 . 5.828 -12.945 -21.395 1.00 97.63 451 A 1 ATOM 3576 N NE . ARG A 0 451 . 5.509 -13.617 -20.127 1.00 97.63 451 A 1 ATOM 3577 N NH1 . ARG A 0 451 . 4.354 -15.368 -21.050 1.00 97.63 451 A 1 ATOM 3578 N NH2 . ARG A 0 451 . 4.370 -15.085 -18.829 1.00 97.63 451 A 1 ATOM 3579 C CZ . ARG A 0 451 . 4.760 -14.695 -20.009 1.00 97.63 451 A 1 ATOM 3580 N N . LEU A 0 452 . 7.104 -7.365 -23.661 1.00 97.67 452 A 1 ATOM 3581 C CA . LEU A 0 452 . 7.111 -6.574 -24.891 1.00 97.67 452 A 1 ATOM 3582 C C . LEU A 0 452 . 8.482 -6.673 -25.567 1.00 97.67 452 A 1 ATOM 3583 C CB . LEU A 0 452 . 6.763 -5.103 -24.589 1.00 97.67 452 A 1 ATOM 3584 O O . LEU A 0 452 . 9.491 -6.300 -24.968 1.00 97.67 452 A 1 ATOM 3585 C CG . LEU A 0 452 . 5.402 -4.870 -23.909 1.00 97.67 452 A 1 ATOM 3586 C CD1 . LEU A 0 452 . 5.239 -3.386 -23.585 1.00 97.67 452 A 1 ATOM 3587 C CD2 . LEU A 0 452 . 4.234 -5.297 -24.795 1.00 97.67 452 A 1 ATOM 3588 N N . SER A 0 453 . 8.515 -7.159 -26.808 1.00 96.52 453 A 1 ATOM 3589 C CA . SER A 0 453 . 9.733 -7.213 -27.631 1.00 96.52 453 A 1 ATOM 3590 C C . SER A 0 453 . 9.922 -5.973 -28.506 1.00 96.52 453 A 1 ATOM 3591 C CB . SER A 0 453 . 9.711 -8.472 -28.499 1.00 96.52 453 A 1 ATOM 3592 O O . SER A 0 453 . 11.043 -5.629 -28.871 1.00 96.52 453 A 1 ATOM 3593 O OG . SER A 0 453 . 8.543 -8.526 -29.301 1.00 96.52 453 A 1 ATOM 3594 N N . GLU A 0 454 . 8.830 -5.283 -28.831 1.00 96.43 454 A 1 ATOM 3595 C CA . GLU A 0 454 . 8.818 -4.062 -29.636 1.00 96.43 454 A 1 ATOM 3596 C C . GLU A 0 454 . 7.697 -3.114 -29.190 1.00 96.43 454 A 1 ATOM 3597 C CB . GLU A 0 454 . 8.713 -4.408 -31.134 1.00 96.43 454 A 1 ATOM 3598 O O . GLU A 0 454 . 6.753 -3.513 -28.503 1.00 96.43 454 A 1 ATOM 3599 C CG . GLU A 0 454 . 7.416 -5.141 -31.526 1.00 96.43 454 A 1 ATOM 3600 C CD . GLU A 0 454 . 7.338 -5.471 -33.028 1.00 96.43 454 A 1 ATOM 3601 O OE1 . GLU A 0 454 . 6.199 -5.644 -33.518 1.00 96.43 454 A 1 ATOM 3602 O OE2 . GLU A 0 454 . 8.404 -5.575 -33.675 1.00 96.43 454 A 1 ATOM 3603 N N . LEU A 0 455 . 7.796 -1.847 -29.600 1.00 96.71 455 A 1 ATOM 3604 C CA . LEU A 0 455 . 6.719 -0.866 -29.475 1.00 96.71 455 A 1 ATOM 3605 C C . LEU A 0 455 . 6.169 -0.516 -30.864 1.00 96.71 455 A 1 ATOM 3606 C CB . LEU A 0 455 . 7.223 0.413 -28.796 1.00 96.71 455 A 1 ATOM 3607 O O . LEU A 0 455 . 6.962 -0.318 -31.787 1.00 96.71 455 A 1 ATOM 3608 C CG . LEU A 0 455 . 7.651 0.263 -27.335 1.00 96.71 455 A 1 ATOM 3609 C CD1 . LEU A 0 455 . 8.239 1.599 -26.882 1.00 96.71 455 A 1 ATOM 3610 C CD2 . LEU A 0 455 . 6.474 -0.108 -26.432 1.00 96.71 455 A 1 ATOM 3611 N N . PRO A 0 456 . 4.843 -0.366 -31.020 1.00 96.33 456 A 1 ATOM 3612 C CA . PRO A 0 456 . 4.244 0.041 -32.286 1.00 96.33 456 A 1 ATOM 3613 C C . PRO A 0 456 . 4.578 1.501 -32.628 1.00 96.33 456 A 1 ATOM 3614 C CB . PRO A 0 456 . 2.741 -0.181 -32.099 1.00 96.33 456 A 1 ATOM 3615 O O . PRO A 0 456 . 4.654 2.360 -31.745 1.00 96.33 456 A 1 ATOM 3616 C CG . PRO A 0 456 . 2.538 0.025 -30.599 1.00 96.33 456 A 1 ATOM 3617 C CD . PRO A 0 456 . 3.820 -0.543 -29.999 1.00 96.33 456 A 1 ATOM 3618 N N . THR A 0 457 . 4.703 1.811 -33.923 1.00 95.91 457 A 1 ATOM 3619 C CA . THR A 0 457 . 4.959 3.182 -34.421 1.00 95.91 457 A 1 ATOM 3620 C C . THR A 0 457 . 3.854 4.174 -34.037 1.00 95.91 457 A 1 ATOM 3621 C CB . THR A 0 457 . 5.128 3.190 -35.947 1.00 95.91 457 A 1 ATOM 3622 O O . THR A 0 457 . 4.090 5.367 -33.858 1.00 95.91 457 A 1 ATOM 3623 C CG2 . THR A 0 457 . 6.341 2.374 -36.394 1.00 95.91 457 A 1 ATOM 3624 O OG1 . THR A 0 457 . 3.986 2.678 -36.613 1.00 95.91 457 A 1 ATOM 3625 N N . GLU A 0 458 . 2.639 3.674 -33.815 1.00 96.29 458 A 1 ATOM 3626 C CA . GLU A 0 458 . 1.466 4.418 -33.366 1.00 96.29 458 A 1 ATOM 3627 C C . GLU A 0 458 . 1.579 4.935 -31.923 1.00 96.29 458 A 1 ATOM 3628 C CB . GLU A 0 458 . 0.209 3.544 -33.519 1.00 96.29 458 A 1 ATOM 3629 O O . GLU A 0 458 . 0.685 5.644 -31.457 1.00 96.29 458 A 1 ATOM 3630 C CG . GLU A 0 458 . -0.160 3.196 -34.971 1.00 96.29 458 A 1 ATOM 3631 C CD . GLU A 0 458 . 0.607 2.014 -35.597 1.00 96.29 458 A 1 ATOM 3632 O OE1 . GLU A 0 458 . 0.229 1.655 -36.731 1.00 96.29 458 A 1 ATOM 3633 O OE2 . GLU A 0 458 . 1.550 1.478 -34.966 1.00 96.29 458 A 1 ATOM 3634 N N . ILE A 0 459 . 2.673 4.647 -31.204 1.00 96.88 459 A 1 ATOM 3635 C CA . ILE A 0 459 . 2.933 5.223 -29.878 1.00 96.88 459 A 1 ATOM 3636 C C . ILE A 0 459 . 2.879 6.759 -29.897 1.00 96.88 459 A 1 ATOM 3637 C CB . ILE A 0 459 . 4.267 4.683 -29.312 1.00 96.88 459 A 1 ATOM 3638 O O . ILE A 0 459 . 2.421 7.369 -28.932 1.00 96.88 459 A 1 ATOM 3639 C CG1 . ILE A 0 459 . 4.412 4.932 -27.795 1.00 96.88 459 A 1 ATOM 3640 C CG2 . ILE A 0 459 . 5.491 5.265 -30.045 1.00 96.88 459 A 1 ATOM 3641 C CD1 . ILE A 0 459 . 3.433 4.111 -26.945 1.00 96.88 459 A 1 ATOM 3642 N N . ASN A 0 460 . 3.227 7.391 -31.028 1.00 95.43 460 A 1 ATOM 3643 C CA . ASN A 0 460 . 3.110 8.840 -31.224 1.00 95.43 460 A 1 ATOM 3644 C C . ASN A 0 460 . 1.683 9.393 -31.102 1.00 95.43 460 A 1 ATOM 3645 C CB . ASN A 0 460 . 3.687 9.247 -32.587 1.00 95.43 460 A 1 ATOM 3646 O O . ASN A 0 460 . 1.506 10.608 -30.991 1.00 95.43 460 A 1 ATOM 3647 C CG . ASN A 0 460 . 2.965 8.700 -33.814 1.00 95.43 460 A 1 ATOM 3648 N ND2 . ASN A 0 460 . 3.295 9.206 -34.976 1.00 95.43 460 A 1 ATOM 3649 O OD1 . ASN A 0 460 . 2.062 7.880 -33.781 1.00 95.43 460 A 1 ATOM 3650 N N . LYS A 0 461 . 0.648 8.545 -31.140 1.00 96.15 461 A 1 ATOM 3651 C CA . LYS A 0 461 . -0.745 8.981 -30.996 1.00 96.15 461 A 1 ATOM 3652 C C . LYS A 0 461 . -1.118 9.336 -29.556 1.00 96.15 461 A 1 ATOM 3653 C CB . LYS A 0 461 . -1.705 7.936 -31.580 1.00 96.15 461 A 1 ATOM 3654 O O . LYS A 0 461 . -2.095 10.062 -29.363 1.00 96.15 461 A 1 ATOM 3655 C CG . LYS A 0 461 . -1.445 7.537 -33.041 1.00 96.15 461 A 1 ATOM 3656 C CD . LYS A 0 461 . -1.379 8.732 -33.996 1.00 96.15 461 A 1 ATOM 3657 C CE . LYS A 0 461 . -1.057 8.200 -35.391 1.00 96.15 461 A 1 ATOM 3658 N NZ . LYS A 0 461 . -0.608 9.288 -36.286 1.00 96.15 461 A 1 ATOM 3659 N N . LEU A 0 462 . -0.320 8.925 -28.567 1.00 96.69 462 A 1 ATOM 3660 C CA . LEU A 0 462 . -0.482 9.282 -27.154 1.00 96.69 462 A 1 ATOM 3661 C C . LEU A 0 462 . 0.023 10.712 -26.877 1.00 96.69 462 A 1 ATOM 3662 C CB . LEU A 0 462 . 0.202 8.225 -26.266 1.00 96.69 462 A 1 ATOM 3663 O O . LEU A 0 462 . 0.903 10.948 -26.058 1.00 96.69 462 A 1 ATOM 3664 C CG . LEU A 0 462 . -0.249 6.771 -26.480 1.00 96.69 462 A 1 ATOM 3665 C CD1 . LEU A 0 462 . 0.515 5.865 -25.516 1.00 96.69 462 A 1 ATOM 3666 C CD2 . LEU A 0 462 . -1.743 6.587 -26.219 1.00 96.69 462 A 1 ATOM 3667 N N . VAL A 0 463 . -0.532 11.703 -27.576 1.00 95.58 463 A 1 ATOM 3668 C CA . VAL A 0 463 . -0.045 13.099 -27.598 1.00 95.58 463 A 1 ATOM 3669 C C . VAL A 0 463 . -0.083 13.824 -26.242 1.00 95.58 463 A 1 ATOM 3670 C CB . VAL A 0 463 . -0.832 13.925 -28.634 1.00 95.58 463 A 1 ATOM 3671 O O . VAL A 0 463 . 0.505 14.899 -26.094 1.00 95.58 463 A 1 ATOM 3672 C CG1 . VAL A 0 463 . -0.624 13.391 -30.056 1.00 95.58 463 A 1 ATOM 3673 C CG2 . VAL A 0 463 . -2.341 13.965 -28.338 1.00 95.58 463 A 1 ATOM 3674 N N . ALA A 0 464 . -0.808 13.281 -25.261 1.00 97.75 464 A 1 ATOM 3675 C CA . ALA A 0 464 . -0.874 13.795 -23.896 1.00 97.75 464 A 1 ATOM 3676 C C . ALA A 0 464 . 0.119 13.124 -22.932 1.00 97.75 464 A 1 ATOM 3677 C CB . ALA A 0 464 . -2.317 13.697 -23.395 1.00 97.75 464 A 1 ATOM 3678 O O . ALA A 0 464 . 0.218 13.582 -21.796 1.00 97.75 464 A 1 ATOM 3679 N N . LEU A 0 465 . 0.850 12.092 -23.368 1.00 98.37 465 A 1 ATOM 3680 C CA . LEU A 0 465 . 1.642 11.241 -22.488 1.00 98.37 465 A 1 ATOM 3681 C C . LEU A 0 465 . 2.798 12.012 -21.843 1.00 98.37 465 A 1 ATOM 3682 C CB . LEU A 0 465 . 2.126 10.008 -23.272 1.00 98.37 465 A 1 ATOM 3683 O O . LEU A 0 465 . 3.602 12.652 -22.520 1.00 98.37 465 A 1 ATOM 3684 C CG . LEU A 0 465 . 2.531 8.812 -22.395 1.00 98.37 465 A 1 ATOM 3685 C CD1 . LEU A 0 465 . 1.311 8.142 -21.761 1.00 98.37 465 A 1 ATOM 3686 C CD2 . LEU A 0 465 . 3.226 7.758 -23.254 1.00 98.37 465 A 1 ATOM 3687 N N . GLU A 0 466 . 2.884 11.922 -20.520 1.00 98.71 466 A 1 ATOM 3688 C CA . GLU A 0 466 . 3.916 12.544 -19.693 1.00 98.71 466 A 1 ATOM 3689 C C . GLU A 0 466 . 4.784 11.510 -18.969 1.00 98.71 466 A 1 ATOM 3690 C CB . GLU A 0 466 . 3.282 13.473 -18.657 1.00 98.71 466 A 1 ATOM 3691 O O . GLU A 0 466 . 5.940 11.796 -18.664 1.00 98.71 466 A 1 ATOM 3692 C CG . GLU A 0 466 . 2.559 14.684 -19.273 1.00 98.71 466 A 1 ATOM 3693 C CD . GLU A 0 466 . 2.011 15.647 -18.212 1.00 98.71 466 A 1 ATOM 3694 O OE1 . GLU A 0 466 . 1.326 16.625 -18.585 1.00 98.71 466 A 1 ATOM 3695 O OE2 . GLU A 0 466 . 2.345 15.454 -17.018 1.00 98.71 466 A 1 ATOM 3696 N N . VAL A 0 467 . 4.262 10.314 -18.696 1.00 98.80 467 A 1 ATOM 3697 C CA . VAL A 0 467 . 5.000 9.228 -18.039 1.00 98.80 467 A 1 ATOM 3698 C C . VAL A 0 467 . 4.804 7.942 -18.828 1.00 98.80 467 A 1 ATOM 3699 C CB . VAL A 0 467 . 4.549 9.047 -16.577 1.00 98.80 467 A 1 ATOM 3700 O O . VAL A 0 467 . 3.673 7.483 -18.986 1.00 98.80 467 A 1 ATOM 3701 C CG1 . VAL A 0 467 . 5.343 7.948 -15.858 1.00 98.80 467 A 1 ATOM 3702 C CG2 . VAL A 0 467 . 4.692 10.349 -15.773 1.00 98.80 467 A 1 ATOM 3703 N N . LEU A 0 468 . 5.908 7.357 -19.289 1.00 98.67 468 A 1 ATOM 3704 C CA . LEU A 0 468 . 5.938 6.057 -19.950 1.00 98.67 468 A 1 ATOM 3705 C C . LEU A 0 468 . 6.909 5.141 -19.208 1.00 98.67 468 A 1 ATOM 3706 C CB . LEU A 0 468 . 6.326 6.250 -21.426 1.00 98.67 468 A 1 ATOM 3707 O O . LEU A 0 468 . 8.114 5.402 -19.193 1.00 98.67 468 A 1 ATOM 3708 C CG . LEU A 0 468 . 6.408 4.954 -22.253 1.00 98.67 468 A 1 ATOM 3709 C CD1 . LEU A 0 468 . 5.119 4.129 -22.218 1.00 98.67 468 A 1 ATOM 3710 C CD2 . LEU A 0 468 . 6.697 5.319 -23.710 1.00 98.67 468 A 1 ATOM 3711 N N . ARG A 0 469 . 6.381 4.076 -18.598 1.00 98.79 469 A 1 ATOM 3712 C CA . ARG A 0 469 . 7.192 3.035 -17.959 1.00 98.79 469 A 1 ATOM 3713 C C . ARG A 0 469 . 7.136 1.743 -18.751 1.00 98.79 469 A 1 ATOM 3714 C CB . ARG A 0 469 . 6.799 2.798 -16.499 1.00 98.79 469 A 1 ATOM 3715 O O . ARG A 0 469 . 6.062 1.231 -19.049 1.00 98.79 469 A 1 ATOM 3716 C CG . ARG A 0 469 . 6.928 4.061 -15.648 1.00 98.79 469 A 1 ATOM 3717 C CD . ARG A 0 469 . 6.909 3.688 -14.165 1.00 98.79 469 A 1 ATOM 3718 N NE . ARG A 0 469 . 6.977 4.895 -13.324 1.00 98.79 469 A 1 ATOM 3719 N NH1 . ARG A 0 469 . 4.721 5.312 -13.239 1.00 98.79 469 A 1 ATOM 3720 N NH2 . ARG A 0 469 . 6.167 6.775 -12.343 1.00 98.79 469 A 1 ATOM 3721 C CZ . ARG A 0 469 . 5.955 5.652 -12.973 1.00 98.79 469 A 1 ATOM 3722 N N . LEU A 0 470 . 8.313 1.247 -19.090 1.00 98.59 470 A 1 ATOM 3723 C CA . LEU A 0 470 . 8.581 0.069 -19.909 1.00 98.59 470 A 1 ATOM 3724 C C . LEU A 0 470 . 9.711 -0.772 -19.300 1.00 98.59 470 A 1 ATOM 3725 C CB . LEU A 0 470 . 8.966 0.556 -21.314 1.00 98.59 470 A 1 ATOM 3726 O O . LEU A 0 470 . 10.255 -1.655 -19.964 1.00 98.59 470 A 1 ATOM 3727 C CG . LEU A 0 470 . 7.804 1.131 -22.132 1.00 98.59 470 A 1 ATOM 3728 C CD1 . LEU A 0 470 . 8.387 1.889 -23.318 1.00 98.59 470 A 1 ATOM 3729 C CD2 . LEU A 0 470 . 6.893 0.016 -22.642 1.00 98.59 470 A 1 ATOM 3730 N N . ASN A 0 471 . 10.075 -0.509 -18.046 1.00 98.65 471 A 1 ATOM 3731 C CA . ASN A 0 471 . 11.118 -1.231 -17.336 1.00 98.65 471 A 1 ATOM 3732 C C . ASN A 0 471 . 10.823 -2.739 -17.265 1.00 98.65 471 A 1 ATOM 3733 C CB . ASN A 0 471 . 11.325 -0.598 -15.949 1.00 98.65 471 A 1 ATOM 3734 O O . ASN A 0 471 . 9.663 -3.132 -17.230 1.00 98.65 471 A 1 ATOM 3735 C CG . ASN A 0 471 . 10.086 -0.569 -15.065 1.00 98.65 471 A 1 ATOM 3736 N ND2 . ASN A 0 471 . 10.203 -0.975 -13.825 1.00 98.65 471 A 1 ATOM 3737 O OD1 . ASN A 0 471 . 8.996 -0.173 -15.449 1.00 98.65 471 A 1 ATOM 3738 N N . TYR A 0 472 . 11.841 -3.597 -17.218 1.00 98.56 472 A 1 ATOM 3739 C CA . TYR A 0 472 . 11.705 -5.059 -17.186 1.00 98.56 472 A 1 ATOM 3740 C C . TYR A 0 472 . 10.857 -5.609 -18.353 1.00 98.56 472 A 1 ATOM 3741 C CB . TYR A 0 472 . 11.229 -5.528 -15.795 1.00 98.56 472 A 1 ATOM 3742 O O . TYR A 0 472 . 9.888 -6.338 -18.138 1.00 98.56 472 A 1 ATOM 3743 C CG . TYR A 0 472 . 12.142 -5.147 -14.646 1.00 98.56 472 A 1 ATOM 3744 C CD1 . TYR A 0 472 . 13.142 -6.036 -14.210 1.00 98.56 472 A 1 ATOM 3745 C CD2 . TYR A 0 472 . 12.013 -3.886 -14.035 1.00 98.56 472 A 1 ATOM 3746 C CE1 . TYR A 0 472 . 14.021 -5.654 -13.176 1.00 98.56 472 A 1 ATOM 3747 C CE2 . TYR A 0 472 . 12.922 -3.480 -13.038 1.00 98.56 472 A 1 ATOM 3748 O OH . TYR A 0 472 . 14.843 -3.971 -11.681 1.00 98.56 472 A 1 ATOM 3749 C CZ . TYR A 0 472 . 13.935 -4.364 -12.611 1.00 98.56 472 A 1 ATOM 3750 N N . ASN A 0 473 . 11.211 -5.244 -19.589 1.00 98.51 473 A 1 ATOM 3751 C CA . ASN A 0 473 . 10.652 -5.804 -20.828 1.00 98.51 473 A 1 ATOM 3752 C C . ASN A 0 473 . 11.773 -6.438 -21.681 1.00 98.51 473 A 1 ATOM 3753 C CB . ASN A 0 473 . 9.831 -4.719 -21.562 1.00 98.51 473 A 1 ATOM 3754 O O . ASN A 0 473 . 12.865 -6.719 -21.188 1.00 98.51 473 A 1 ATOM 3755 C CG . ASN A 0 473 . 8.413 -4.631 -21.047 1.00 98.51 473 A 1 ATOM 3756 N ND2 . ASN A 0 473 . 8.114 -3.653 -20.227 1.00 98.51 473 A 1 ATOM 3757 O OD1 . ASN A 0 473 . 7.571 -5.448 -21.387 1.00 98.51 473 A 1 ATOM 3758 N N . GLN A 0 474 . 11.498 -6.741 -22.950 1.00 97.92 474 A 1 ATOM 3759 C CA . GLN A 0 474 . 12.431 -7.389 -23.879 1.00 97.92 474 A 1 ATOM 3760 C C . GLN A 0 474 . 12.728 -6.498 -25.098 1.00 97.92 474 A 1 ATOM 3761 C CB . GLN A 0 474 . 11.891 -8.778 -24.274 1.00 97.92 474 A 1 ATOM 3762 O O . GLN A 0 474 . 13.063 -7.008 -26.166 1.00 97.92 474 A 1 ATOM 3763 C CG . GLN A 0 474 . 11.666 -9.689 -23.058 1.00 97.92 474 A 1 ATOM 3764 C CD . GLN A 0 474 . 11.049 -11.033 -23.422 1.00 97.92 474 A 1 ATOM 3765 N NE2 . GLN A 0 474 . 10.336 -11.651 -22.505 1.00 97.92 474 A 1 ATOM 3766 O OE1 . GLN A 0 474 . 11.201 -11.582 -24.500 1.00 97.92 474 A 1 ATOM 3767 N N . LEU A 0 475 . 12.596 -5.172 -24.955 1.00 98.17 475 A 1 ATOM 3768 C CA . LEU A 0 475 . 12.747 -4.221 -26.058 1.00 98.17 475 A 1 ATOM 3769 C C . LEU A 0 475 . 14.191 -4.197 -26.564 1.00 98.17 475 A 1 ATOM 3770 C CB . LEU A 0 475 . 12.325 -2.806 -25.613 1.00 98.17 475 A 1 ATOM 3771 O O . LEU A 0 475 . 15.112 -3.936 -25.792 1.00 98.17 475 A 1 ATOM 3772 C CG . LEU A 0 475 . 10.863 -2.669 -25.154 1.00 98.17 475 A 1 ATOM 3773 C CD1 . LEU A 0 475 . 10.627 -1.274 -24.576 1.00 98.17 475 A 1 ATOM 3774 C CD2 . LEU A 0 475 . 9.888 -2.875 -26.313 1.00 98.17 475 A 1 ATOM 3775 N N . THR A 0 476 . 14.387 -4.416 -27.864 1.00 97.33 476 A 1 ATOM 3776 C CA . THR A 0 476 . 15.707 -4.325 -28.521 1.00 97.33 476 A 1 ATOM 3777 C C . THR A 0 476 . 15.971 -2.955 -29.145 1.00 97.33 476 A 1 ATOM 3778 C CB . THR A 0 476 . 15.850 -5.405 -29.600 1.00 97.33 476 A 1 ATOM 3779 O O . THR A 0 476 . 17.120 -2.548 -29.306 1.00 97.33 476 A 1 ATOM 3780 C CG2 . THR A 0 476 . 15.776 -6.811 -29.001 1.00 97.33 476 A 1 ATOM 3781 O OG1 . THR A 0 476 . 14.814 -5.302 -30.553 1.00 97.33 476 A 1 ATOM 3782 N N . SER A 0 477 . 14.907 -2.230 -29.489 1.00 97.27 477 A 1 ATOM 3783 C CA . SER A 0 477 . 14.941 -0.882 -30.059 1.00 97.27 477 A 1 ATOM 3784 C C . SER A 0 477 . 13.651 -0.128 -29.730 1.00 97.27 477 A 1 ATOM 3785 C CB . SER A 0 477 . 15.141 -0.949 -31.581 1.00 97.27 477 A 1 ATOM 3786 O O . SER A 0 477 . 12.649 -0.730 -29.344 1.00 97.27 477 A 1 ATOM 3787 O OG . SER A 0 477 . 14.152 -1.748 -32.207 1.00 97.27 477 A 1 ATOM 3788 N N . LEU A 0 478 . 13.659 1.188 -29.932 1.00 97.67 478 A 1 ATOM 3789 C CA . LEU A 0 478 . 12.469 2.037 -29.864 1.00 97.67 478 A 1 ATOM 3790 C C . LEU A 0 478 . 12.132 2.561 -31.270 1.00 97.67 478 A 1 ATOM 3791 C CB . LEU A 0 478 . 12.718 3.204 -28.894 1.00 97.67 478 A 1 ATOM 3792 O O . LEU A 0 478 . 13.065 2.842 -32.022 1.00 97.67 478 A 1 ATOM 3793 C CG . LEU A 0 478 . 13.090 2.781 -27.463 1.00 97.67 478 A 1 ATOM 3794 C CD1 . LEU A 0 478 . 13.490 4.013 -26.656 1.00 97.67 478 A 1 ATOM 3795 C CD2 . LEU A 0 478 . 11.931 2.081 -26.753 1.00 97.67 478 A 1 ATOM 3796 N N . PRO A 0 479 . 10.846 2.719 -31.633 1.00 97.04 479 A 1 ATOM 3797 C CA . PRO A 0 479 . 10.456 3.375 -32.878 1.00 97.04 479 A 1 ATOM 3798 C C . PRO A 0 479 . 10.815 4.866 -32.831 1.00 97.04 479 A 1 ATOM 3799 C CB . PRO A 0 479 . 8.944 3.146 -32.993 1.00 97.04 479 A 1 ATOM 3800 O O . PRO A 0 479 . 10.633 5.508 -31.792 1.00 97.04 479 A 1 ATOM 3801 C CG . PRO A 0 479 . 8.485 3.040 -31.541 1.00 97.04 479 A 1 ATOM 3802 C CD . PRO A 0 479 . 9.667 2.352 -30.862 1.00 97.04 479 A 1 ATOM 3803 N N . ASP A 0 480 . 11.268 5.440 -33.950 1.00 97.19 480 A 1 ATOM 3804 C CA . ASP A 0 480 . 11.615 6.869 -34.044 1.00 97.19 480 A 1 ATOM 3805 C C . ASP A 0 480 . 10.416 7.766 -33.689 1.00 97.19 480 A 1 ATOM 3806 C CB . ASP A 0 480 . 12.108 7.206 -35.465 1.00 97.19 480 A 1 ATOM 3807 O O . ASP A 0 480 . 10.573 8.862 -33.151 1.00 97.19 480 A 1 ATOM 3808 C CG . ASP A 0 480 . 13.521 6.703 -35.796 1.00 97.19 480 A 1 ATOM 3809 O OD1 . ASP A 0 480 . 14.325 6.499 -34.857 1.00 97.19 480 A 1 ATOM 3810 O OD2 . ASP A 0 480 . 13.815 6.582 -37.006 1.00 97.19 480 A 1 ATOM 3811 N N . GLU A 0 481 . 9.194 7.284 -33.911 1.00 97.29 481 A 1 ATOM 3812 C CA . GLU A 0 481 . 7.942 7.950 -33.566 1.00 97.29 481 A 1 ATOM 3813 C C . GLU A 0 481 . 7.800 8.276 -32.071 1.00 97.29 481 A 1 ATOM 3814 C CB . GLU A 0 481 . 6.762 7.074 -34.015 1.00 97.29 481 A 1 ATOM 3815 O O . GLU A 0 481 . 7.089 9.228 -31.737 1.00 97.29 481 A 1 ATOM 3816 C CG . GLU A 0 481 . 6.564 7.028 -35.538 1.00 97.29 481 A 1 ATOM 3817 C CD . GLU A 0 481 . 7.515 6.080 -36.282 1.00 97.29 481 A 1 ATOM 3818 O OE1 . GLU A 0 481 . 7.484 6.143 -37.529 1.00 97.29 481 A 1 ATOM 3819 O OE2 . GLU A 0 481 . 8.243 5.310 -35.615 1.00 97.29 481 A 1 ATOM 3820 N N . ILE A 0 482 . 8.499 7.573 -31.165 1.00 97.40 482 A 1 ATOM 3821 C CA . ILE A 0 482 . 8.488 7.894 -29.725 1.00 97.40 482 A 1 ATOM 3822 C C . ILE A 0 482 . 8.941 9.337 -29.461 1.00 97.40 482 A 1 ATOM 3823 C CB . ILE A 0 482 . 9.348 6.883 -28.929 1.00 97.40 482 A 1 ATOM 3824 O O . ILE A 0 482 . 8.468 9.987 -28.531 1.00 97.40 482 A 1 ATOM 3825 C CG1 . ILE A 0 482 . 8.943 6.912 -27.438 1.00 97.40 482 A 1 ATOM 3826 C CG2 . ILE A 0 482 . 10.862 7.129 -29.090 1.00 97.40 482 A 1 ATOM 3827 C CD1 . ILE A 0 482 . 9.631 5.839 -26.586 1.00 97.40 482 A 1 ATOM 3828 N N . THR A 0 483 . 9.804 9.870 -30.327 1.00 96.55 483 A 1 ATOM 3829 C CA . THR A 0 483 . 10.375 11.220 -30.230 1.00 96.55 483 A 1 ATOM 3830 C C . THR A 0 483 . 9.321 12.311 -30.439 1.00 96.55 483 A 1 ATOM 3831 C CB . THR A 0 483 . 11.524 11.390 -31.235 1.00 96.55 483 A 1 ATOM 3832 O O . THR A 0 483 . 9.527 13.456 -30.047 1.00 96.55 483 A 1 ATOM 3833 C CG2 . THR A 0 483 . 12.575 10.279 -31.116 1.00 96.55 483 A 1 ATOM 3834 O OG1 . THR A 0 483 . 11.007 11.391 -32.544 1.00 96.55 483 A 1 ATOM 3835 N N . GLN A 0 484 . 8.146 11.964 -30.977 1.00 96.89 484 A 1 ATOM 3836 C CA . GLN A 0 484 . 7.027 12.887 -31.187 1.00 96.89 484 A 1 ATOM 3837 C C . GLN A 0 484 . 6.219 13.149 -29.901 1.00 96.89 484 A 1 ATOM 3838 C CB . GLN A 0 484 . 6.135 12.359 -32.324 1.00 96.89 484 A 1 ATOM 3839 O O . GLN A 0 484 . 5.368 14.044 -29.873 1.00 96.89 484 A 1 ATOM 3840 C CG . GLN A 0 484 . 6.914 12.193 -33.642 1.00 96.89 484 A 1 ATOM 3841 C CD . GLN A 0 484 . 6.100 11.563 -34.766 1.00 96.89 484 A 1 ATOM 3842 N NE2 . GLN A 0 484 . 6.758 11.032 -35.773 1.00 96.89 484 A 1 ATOM 3843 O OE1 . GLN A 0 484 . 4.876 11.527 -34.775 1.00 96.89 484 A 1 ATOM 3844 N N . LEU A 0 485 . 6.496 12.421 -28.812 1.00 97.77 485 A 1 ATOM 3845 C CA . LEU A 0 485 . 5.869 12.598 -27.499 1.00 97.77 485 A 1 ATOM 3846 C C . LEU A 0 485 . 6.443 13.817 -26.756 1.00 97.77 485 A 1 ATOM 3847 C CB . LEU A 0 485 . 5.986 11.296 -26.687 1.00 97.77 485 A 1 ATOM 3848 O O . LEU A 0 485 . 7.066 13.711 -25.704 1.00 97.77 485 A 1 ATOM 3849 C CG . LEU A 0 485 . 5.321 10.066 -27.329 1.00 97.77 485 A 1 ATOM 3850 C CD1 . LEU A 0 485 . 5.533 8.865 -26.412 1.00 97.77 485 A 1 ATOM 3851 C CD2 . LEU A 0 485 . 3.819 10.282 -27.516 1.00 97.77 485 A 1 ATOM 3852 N N . SER A 0 486 . 6.200 15.013 -27.292 1.00 97.44 486 A 1 ATOM 3853 C CA . SER A 0 486 . 6.762 16.284 -26.794 1.00 97.44 486 A 1 ATOM 3854 C C . SER A 0 486 . 6.435 16.638 -25.335 1.00 97.44 486 A 1 ATOM 3855 C CB . SER A 0 486 . 6.309 17.432 -27.699 1.00 97.44 486 A 1 ATOM 3856 O O . SER A 0 486 . 7.115 17.480 -24.739 1.00 97.44 486 A 1 ATOM 3857 O OG . SER A 0 486 . 4.893 17.531 -27.714 1.00 97.44 486 A 1 ATOM 3858 N N . LYS A 0 487 . 5.411 16.010 -24.744 1.00 98.32 487 A 1 ATOM 3859 C CA . LYS A 0 487 . 5.027 16.174 -23.333 1.00 98.32 487 A 1 ATOM 3860 C C . LYS A 0 487 . 5.680 15.166 -22.389 1.00 98.32 487 A 1 ATOM 3861 C CB . LYS A 0 487 . 3.506 16.100 -23.190 1.00 98.32 487 A 1 ATOM 3862 O O . LYS A 0 487 . 5.601 15.370 -21.179 1.00 98.32 487 A 1 ATOM 3863 C CG . LYS A 0 487 . 2.800 17.267 -23.886 1.00 98.32 487 A 1 ATOM 3864 C CD . LYS A 0 487 . 1.331 17.225 -23.478 1.00 98.32 487 A 1 ATOM 3865 C CE . LYS A 0 487 . 0.511 18.268 -24.229 1.00 98.32 487 A 1 ATOM 3866 N NZ . LYS A 0 487 . -0.914 18.131 -23.851 1.00 98.32 487 A 1 ATOM 3867 N N . LEU A 0 488 . 6.347 14.136 -22.910 1.00 98.59 488 A 1 ATOM 3868 C CA . LEU A 0 488 . 6.947 13.079 -22.105 1.00 98.59 488 A 1 ATOM 3869 C C . LEU A 0 488 . 7.975 13.678 -21.138 1.00 98.59 488 A 1 ATOM 3870 C CB . LEU A 0 488 . 7.550 12.016 -23.038 1.00 98.59 488 A 1 ATOM 3871 O O . LEU A 0 488 . 8.892 14.378 -21.558 1.00 98.59 488 A 1 ATOM 3872 C CG . LEU A 0 488 . 7.840 10.669 -22.359 1.00 98.59 488 A 1 ATOM 3873 C CD1 . LEU A 0 488 . 6.551 9.943 -21.968 1.00 98.59 488 A 1 ATOM 3874 C CD2 . LEU A 0 488 . 8.602 9.767 -23.330 1.00 98.59 488 A 1 ATOM 3875 N N . ARG A 0 489 . 7.786 13.439 -19.839 1.00 98.71 489 A 1 ATOM 3876 C CA . ARG A 0 489 . 8.635 13.910 -18.735 1.00 98.71 489 A 1 ATOM 3877 C C . ARG A 0 489 . 9.483 12.784 -18.161 1.00 98.71 489 A 1 ATOM 3878 C CB . ARG A 0 489 . 7.785 14.522 -17.610 1.00 98.71 489 A 1 ATOM 3879 O O . ARG A 0 489 . 10.628 13.034 -17.804 1.00 98.71 489 A 1 ATOM 3880 C CG . ARG A 0 489 . 6.991 15.757 -18.054 1.00 98.71 489 A 1 ATOM 3881 C CD . ARG A 0 489 . 6.331 16.467 -16.865 1.00 98.71 489 A 1 ATOM 3882 N NE . ARG A 0 489 . 5.227 15.682 -16.287 1.00 98.71 489 A 1 ATOM 3883 N NH1 . ARG A 0 489 . 4.994 16.781 -14.285 1.00 98.71 489 A 1 ATOM 3884 N NH2 . ARG A 0 489 . 3.657 15.074 -14.769 1.00 98.71 489 A 1 ATOM 3885 C CZ . ARG A 0 489 . 4.638 15.844 -15.117 1.00 98.71 489 A 1 ATOM 3886 N N . ILE A 0 490 . 8.925 11.581 -18.069 1.00 98.78 490 A 1 ATOM 3887 C CA . ILE A 0 490 . 9.591 10.402 -17.513 1.00 98.78 490 A 1 ATOM 3888 C C . ILE A 0 490 . 9.518 9.285 -18.552 1.00 98.78 490 A 1 ATOM 3889 C CB . ILE A 0 490 . 8.941 9.989 -16.171 1.00 98.78 490 A 1 ATOM 3890 O O . ILE A 0 490 . 8.419 8.900 -18.962 1.00 98.78 490 A 1 ATOM 3891 C CG1 . ILE A 0 490 . 9.024 11.130 -15.127 1.00 98.78 490 A 1 ATOM 3892 C CG2 . ILE A 0 490 . 9.593 8.701 -15.633 1.00 98.78 490 A 1 ATOM 3893 C CD1 . ILE A 0 490 . 8.295 10.850 -13.808 1.00 98.78 490 A 1 ATOM 3894 N N . LEU A 0 491 . 10.683 8.777 -18.954 1.00 98.69 491 A 1 ATOM 3895 C CA . LEU A 0 491 . 10.826 7.590 -19.791 1.00 98.69 491 A 1 ATOM 3896 C C . LEU A 0 491 . 11.668 6.558 -19.042 1.00 98.69 491 A 1 ATOM 3897 C CB . LEU A 0 491 . 11.440 7.992 -21.143 1.00 98.69 491 A 1 ATOM 3898 O O . LEU A 0 491 . 12.871 6.750 -18.859 1.00 98.69 491 A 1 ATOM 3899 C CG . LEU A 0 491 . 11.685 6.818 -22.110 1.00 98.69 491 A 1 ATOM 3900 C CD1 . LEU A 0 491 . 10.424 5.996 -22.391 1.00 98.69 491 A 1 ATOM 3901 C CD2 . LEU A 0 491 . 12.196 7.373 -23.441 1.00 98.69 491 A 1 ATOM 3902 N N . ASP A 0 492 . 11.018 5.484 -18.601 1.00 98.77 492 A 1 ATOM 3903 C CA . ASP A 0 492 . 11.655 4.404 -17.851 1.00 98.77 492 A 1 ATOM 3904 C C . ASP A 0 492 . 11.766 3.136 -18.701 1.00 98.77 492 A 1 ATOM 3905 C CB . ASP A 0 492 . 10.904 4.181 -16.532 1.00 98.77 492 A 1 ATOM 3906 O O . ASP A 0 492 . 10.760 2.539 -19.078 1.00 98.77 492 A 1 ATOM 3907 C CG . ASP A 0 492 . 11.604 3.202 -15.589 1.00 98.77 492 A 1 ATOM 3908 O OD1 . ASP A 0 492 . 12.722 2.749 -15.923 1.00 98.77 492 A 1 ATOM 3909 O OD2 . ASP A 0 492 . 11.013 2.946 -14.519 1.00 98.77 492 A 1 ATOM 3910 N N . LEU A 0 493 . 12.999 2.755 -19.019 1.00 98.70 493 A 1 ATOM 3911 C CA . LEU A 0 493 . 13.400 1.648 -19.887 1.00 98.70 493 A 1 ATOM 3912 C C . LEU A 0 493 . 14.380 0.703 -19.172 1.00 98.70 493 A 1 ATOM 3913 C CB . LEU A 0 493 . 14.041 2.221 -21.168 1.00 98.70 493 A 1 ATOM 3914 O O . LEU A 0 493 . 15.069 -0.072 -19.839 1.00 98.70 493 A 1 ATOM 3915 C CG . LEU A 0 493 . 13.094 3.047 -22.048 1.00 98.70 493 A 1 ATOM 3916 C CD1 . LEU A 0 493 . 13.918 3.942 -22.971 1.00 98.70 493 A 1 ATOM 3917 C CD2 . LEU A 0 493 . 12.208 2.135 -22.895 1.00 98.70 493 A 1 ATOM 3918 N N . GLU A 0 494 . 14.469 0.761 -17.840 1.00 98.69 494 A 1 ATOM 3919 C CA . GLU A 0 494 . 15.364 -0.099 -17.056 1.00 98.69 494 A 1 ATOM 3920 C C . GLU A 0 494 . 15.189 -1.584 -17.400 1.00 98.69 494 A 1 ATOM 3921 C CB . GLU A 0 494 . 15.138 0.154 -15.560 1.00 98.69 494 A 1 ATOM 3922 O O . GLU A 0 494 . 14.072 -2.036 -17.630 1.00 98.69 494 A 1 ATOM 3923 C CG . GLU A 0 494 . 15.833 -0.829 -14.598 1.00 98.69 494 A 1 ATOM 3924 C CD . GLU A 0 494 . 15.497 -0.550 -13.124 1.00 98.69 494 A 1 ATOM 3925 O OE1 . GLU A 0 494 . 15.632 -1.488 -12.301 1.00 98.69 494 A 1 ATOM 3926 O OE2 . GLU A 0 494 . 15.064 0.581 -12.811 1.00 98.69 494 A 1 ATOM 3927 N N . SER A 0 495 . 16.271 -2.364 -17.415 1.00 98.53 495 A 1 ATOM 3928 C CA . SER A 0 495 . 16.219 -3.817 -17.639 1.00 98.53 495 A 1 ATOM 3929 C C . SER A 0 495 . 15.493 -4.190 -18.940 1.00 98.53 495 A 1 ATOM 3930 C CB . SER A 0 495 . 15.658 -4.542 -16.409 1.00 98.53 495 A 1 ATOM 3931 O O . SER A 0 495 . 14.499 -4.918 -18.933 1.00 98.53 495 A 1 ATOM 3932 O OG . SER A 0 495 . 16.503 -4.358 -15.288 1.00 98.53 495 A 1 ATOM 3933 N N . ASN A 0 496 . 15.999 -3.669 -20.058 1.00 98.62 496 A 1 ATOM 3934 C CA . ASN A 0 496 . 15.613 -4.042 -21.423 1.00 98.62 496 A 1 ATOM 3935 C C . ASN A 0 496 . 16.850 -4.545 -22.197 1.00 98.62 496 A 1 ATOM 3936 C CB . ASN A 0 496 . 14.889 -2.853 -22.093 1.00 98.62 496 A 1 ATOM 3937 O O . ASN A 0 496 . 17.901 -4.826 -21.621 1.00 98.62 496 A 1 ATOM 3938 C CG . ASN A 0 496 . 13.417 -2.825 -21.763 1.00 98.62 496 A 1 ATOM 3939 N ND2 . ASN A 0 496 . 13.015 -2.025 -20.806 1.00 98.62 496 A 1 ATOM 3940 O OD1 . ASN A 0 496 . 12.625 -3.522 -22.378 1.00 98.62 496 A 1 ATOM 3941 N N . LEU A 0 497 . 16.729 -4.721 -23.514 1.00 98.27 497 A 1 ATOM 3942 C CA . LEU A 0 497 . 17.791 -5.220 -24.391 1.00 98.27 497 A 1 ATOM 3943 C C . LEU A 0 497 . 18.247 -4.154 -25.403 1.00 98.27 497 A 1 ATOM 3944 C CB . LEU A 0 497 . 17.318 -6.522 -25.069 1.00 98.27 497 A 1 ATOM 3945 O O . LEU A 0 497 . 18.734 -4.508 -26.476 1.00 98.27 497 A 1 ATOM 3946 C CG . LEU A 0 497 . 16.873 -7.640 -24.109 1.00 98.27 497 A 1 ATOM 3947 C CD1 . LEU A 0 497 . 16.374 -8.832 -24.927 1.00 98.27 497 A 1 ATOM 3948 C CD2 . LEU A 0 497 . 18.016 -8.126 -23.216 1.00 98.27 497 A 1 ATOM 3949 N N . LEU A 0 498 . 18.075 -2.865 -25.085 1.00 98.28 498 A 1 ATOM 3950 C CA . LEU A 0 498 . 18.325 -1.766 -26.019 1.00 98.28 498 A 1 ATOM 3951 C C . LEU A 0 498 . 19.814 -1.659 -26.358 1.00 98.28 498 A 1 ATOM 3952 C CB . LEU A 0 498 . 17.827 -0.431 -25.433 1.00 98.28 498 A 1 ATOM 3953 O O . LEU A 0 498 . 20.636 -1.432 -25.473 1.00 98.28 498 A 1 ATOM 3954 C CG . LEU A 0 498 . 16.316 -0.354 -25.155 1.00 98.28 498 A 1 ATOM 3955 C CD1 . LEU A 0 498 . 16.005 0.942 -24.409 1.00 98.28 498 A 1 ATOM 3956 C CD2 . LEU A 0 498 . 15.498 -0.364 -26.447 1.00 98.28 498 A 1 ATOM 3957 N N . GLU A 0 499 . 20.153 -1.765 -27.643 1.00 96.69 499 A 1 ATOM 3958 C CA . GLU A 0 499 . 21.527 -1.563 -28.138 1.00 96.69 499 A 1 ATOM 3959 C C . GLU A 0 499 . 21.819 -0.091 -28.474 1.00 96.69 499 A 1 ATOM 3960 C CB . GLU A 0 499 . 21.777 -2.447 -29.371 1.00 96.69 499 A 1 ATOM 3961 O O . GLU A 0 499 . 22.962 0.370 -28.403 1.00 96.69 499 A 1 ATOM 3962 C CG . GLU A 0 499 . 21.660 -3.948 -29.054 1.00 96.69 499 A 1 ATOM 3963 C CD . GLU A 0 499 . 22.077 -4.867 -30.215 1.00 96.69 499 A 1 ATOM 3964 O OE1 . GLU A 0 499 . 21.955 -6.102 -30.028 1.00 96.69 499 A 1 ATOM 3965 O OE2 . GLU A 0 499 . 22.582 -4.364 -31.248 1.00 96.69 499 A 1 ATOM 3966 N N . SER A 0 500 . 20.776 0.667 -28.817 1.00 97.25 500 A 1 ATOM 3967 C CA . SER A 0 500 . 20.833 2.105 -29.072 1.00 97.25 500 A 1 ATOM 3968 C C . SER A 0 500 . 19.488 2.775 -28.780 1.00 97.25 500 A 1 ATOM 3969 C CB . SER A 0 500 . 21.264 2.376 -30.521 1.00 97.25 500 A 1 ATOM 3970 O O . SER A 0 500 . 18.434 2.139 -28.813 1.00 97.25 500 A 1 ATOM 3971 O OG . SER A 0 500 . 20.313 1.905 -31.457 1.00 97.25 500 A 1 ATOM 3972 N N . LEU A 0 501 . 19.520 4.085 -28.545 1.00 97.62 501 A 1 ATOM 3973 C CA . LEU A 0 501 . 18.335 4.950 -28.578 1.00 97.62 501 A 1 ATOM 3974 C C . LEU A 0 501 . 18.115 5.492 -30.008 1.00 97.62 501 A 1 ATOM 3975 C CB . LEU A 0 501 . 18.526 6.080 -27.547 1.00 97.62 501 A 1 ATOM 3976 O O . LEU A 0 501 . 19.051 5.431 -30.810 1.00 97.62 501 A 1 ATOM 3977 C CG . LEU A 0 501 . 18.661 5.601 -26.089 1.00 97.62 501 A 1 ATOM 3978 C CD1 . LEU A 0 501 . 18.929 6.804 -25.185 1.00 97.62 501 A 1 ATOM 3979 C CD2 . LEU A 0 501 . 17.400 4.889 -25.594 1.00 97.62 501 A 1 ATOM 3980 N N . PRO A 0 502 . 16.926 6.037 -30.346 1.00 97.22 502 A 1 ATOM 3981 C CA . PRO A 0 502 . 16.704 6.743 -31.611 1.00 97.22 502 A 1 ATOM 3982 C C . PRO A 0 502 . 17.763 7.824 -31.854 1.00 97.22 502 A 1 ATOM 3983 C CB . PRO A 0 502 . 15.303 7.355 -31.505 1.00 97.22 502 A 1 ATOM 3984 O O . PRO A 0 502 . 18.139 8.544 -30.929 1.00 97.22 502 A 1 ATOM 3985 C CG . PRO A 0 502 . 14.584 6.397 -30.559 1.00 97.22 502 A 1 ATOM 3986 C CD . PRO A 0 502 . 15.689 5.996 -29.579 1.00 97.22 502 A 1 ATOM 3987 N N . ASN A 0 503 . 18.234 7.965 -33.096 1.00 95.85 503 A 1 ATOM 3988 C CA . ASN A 0 503 . 19.334 8.886 -33.426 1.00 95.85 503 A 1 ATOM 3989 C C . ASN A 0 503 . 18.990 10.363 -33.145 1.00 95.85 503 A 1 ATOM 3990 C CB . ASN A 0 503 . 19.725 8.691 -34.901 1.00 95.85 503 A 1 ATOM 3991 O O . ASN A 0 503 . 19.882 11.180 -32.895 1.00 95.85 503 A 1 ATOM 3992 C CG . ASN A 0 503 . 20.454 7.385 -35.161 1.00 95.85 503 A 1 ATOM 3993 N ND2 . ASN A 0 503 . 20.239 6.775 -36.302 1.00 95.85 503 A 1 ATOM 3994 O OD1 . ASN A 0 503 . 21.244 6.906 -34.369 1.00 95.85 503 A 1 ATOM 3995 N N . ASP A 0 504 . 17.704 10.712 -33.161 1.00 96.67 504 A 1 ATOM 3996 C CA . ASP A 0 504 . 17.214 12.055 -32.873 1.00 96.67 504 A 1 ATOM 3997 C C . ASP A 0 504 . 16.217 12.063 -31.706 1.00 96.67 504 A 1 ATOM 3998 C CB . ASP A 0 504 . 16.620 12.679 -34.143 1.00 96.67 504 A 1 ATOM 3999 O O . ASP A 0 504 . 15.050 11.745 -31.875 1.00 96.67 504 A 1 ATOM 4000 C CG . ASP A 0 504 . 16.231 14.140 -33.905 1.00 96.67 504 A 1 ATOM 4001 O OD1 . ASP A 0 504 . 16.667 14.712 -32.876 1.00 96.67 504 A 1 ATOM 4002 O OD2 . ASP A 0 504 . 15.522 14.722 -34.747 1.00 96.67 504 A 1 ATOM 4003 N N . LEU A 0 505 . 16.660 12.465 -30.514 1.00 97.16 505 A 1 ATOM 4004 C CA . LEU A 0 505 . 15.809 12.628 -29.333 1.00 97.16 505 A 1 ATOM 4005 C C . LEU A 0 505 . 15.204 14.038 -29.218 1.00 97.16 505 A 1 ATOM 4006 C CB . LEU A 0 505 . 16.610 12.243 -28.074 1.00 97.16 505 A 1 ATOM 4007 O O . LEU A 0 505 . 14.466 14.297 -28.268 1.00 97.16 505 A 1 ATOM 4008 C CG . LEU A 0 505 . 17.124 10.791 -28.061 1.00 97.16 505 A 1 ATOM 4009 C CD1 . LEU A 0 505 . 17.949 10.554 -26.795 1.00 97.16 505 A 1 ATOM 4010 C CD2 . LEU A 0 505 . 15.986 9.768 -28.086 1.00 97.16 505 A 1 ATOM 4011 N N . SER A 0 506 . 15.490 14.949 -30.158 1.00 95.64 506 A 1 ATOM 4012 C CA . SER A 0 506 . 15.175 16.386 -30.059 1.00 95.64 506 A 1 ATOM 4013 C C . SER A 0 506 . 13.703 16.701 -29.778 1.00 95.64 506 A 1 ATOM 4014 C CB . SER A 0 506 . 15.574 17.086 -31.359 1.00 95.64 506 A 1 ATOM 4015 O O . SER A 0 506 . 13.389 17.693 -29.116 1.00 95.64 506 A 1 ATOM 4016 O OG . SER A 0 506 . 14.805 16.645 -32.458 1.00 95.64 506 A 1 ATOM 4017 N N . GLY A 0 507 . 12.790 15.841 -30.236 1.00 96.48 507 A 1 ATOM 4018 C CA . GLY A 0 507 . 11.353 16.010 -30.046 1.00 96.48 507 A 1 ATOM 4019 C C . GLY A 0 507 . 10.863 15.811 -28.603 1.00 96.48 507 A 1 ATOM 4020 O O . GLY A 0 507 . 9.831 16.380 -28.235 1.00 96.48 507 A 1 ATOM 4021 N N . LEU A 0 508 . 11.622 15.123 -27.737 1.00 97.91 508 A 1 ATOM 4022 C CA . LEU A 0 508 . 11.292 14.891 -26.318 1.00 97.91 508 A 1 ATOM 4023 C C . LEU A 0 508 . 11.561 16.132 -25.437 1.00 97.91 508 A 1 ATOM 4024 C CB . LEU A 0 508 . 12.003 13.627 -25.794 1.00 97.91 508 A 1 ATOM 4025 O O . LEU A 0 508 . 12.126 16.056 -24.349 1.00 97.91 508 A 1 ATOM 4026 C CG . LEU A 0 508 . 11.669 12.314 -26.519 1.00 97.91 508 A 1 ATOM 4027 C CD1 . LEU A 0 508 . 12.463 11.169 -25.888 1.00 97.91 508 A 1 ATOM 4028 C CD2 . LEU A 0 508 . 10.182 11.971 -26.419 1.00 97.91 508 A 1 ATOM 4029 N N . THR A 0 509 . 11.127 17.306 -25.895 1.00 97.04 509 A 1 ATOM 4030 C CA . THR A 0 509 . 11.406 18.638 -25.315 1.00 97.04 509 A 1 ATOM 4031 C C . THR A 0 509 . 10.974 18.839 -23.853 1.00 97.04 509 A 1 ATOM 4032 C CB . THR A 0 509 . 10.716 19.728 -26.146 1.00 97.04 509 A 1 ATOM 4033 O O . THR A 0 509 . 11.338 19.838 -23.220 1.00 97.04 509 A 1 ATOM 4034 C CG2 . THR A 0 509 . 11.168 19.766 -27.604 1.00 97.04 509 A 1 ATOM 4035 O OG1 . THR A 0 509 . 9.318 19.537 -26.144 1.00 97.04 509 A 1 ATOM 4036 N N . SER A 0 510 . 10.170 17.928 -23.300 1.00 98.14 510 A 1 ATOM 4037 C CA . SER A 0 510 . 9.719 17.960 -21.906 1.00 98.14 510 A 1 ATOM 4038 C C . SER A 0 510 . 10.405 16.948 -20.992 1.00 98.14 510 A 1 ATOM 4039 C CB . SER A 0 510 . 8.199 17.862 -21.816 1.00 98.14 510 A 1 ATOM 4040 O O . SER A 0 510 . 10.115 16.977 -19.793 1.00 98.14 510 A 1 ATOM 4041 O OG . SER A 0 510 . 7.646 18.987 -22.482 1.00 98.14 510 A 1 ATOM 4042 N N . LEU A 0 511 . 11.311 16.113 -21.516 1.00 98.60 511 A 1 ATOM 4043 C CA . LEU A 0 511 . 11.912 15.011 -20.770 1.00 98.60 511 A 1 ATOM 4044 C C . LEU A 0 511 . 12.744 15.537 -19.597 1.00 98.60 511 A 1 ATOM 4045 C CB . LEU A 0 511 . 12.714 14.102 -21.722 1.00 98.60 511 A 1 ATOM 4046 O O . LEU A 0 511 . 13.542 16.461 -19.745 1.00 98.60 511 A 1 ATOM 4047 C CG . LEU A 0 511 . 12.909 12.661 -21.209 1.00 98.60 511 A 1 ATOM 4048 C CD1 . LEU A 0 511 . 11.604 11.861 -21.258 1.00 98.60 511 A 1 ATOM 4049 C CD2 . LEU A 0 511 . 13.925 11.915 -22.074 1.00 98.60 511 A 1 ATOM 4050 N N . GLN A 0 512 . 12.513 14.965 -18.419 1.00 98.66 512 A 1 ATOM 4051 C CA . GLN A 0 512 . 13.154 15.308 -17.145 1.00 98.66 512 A 1 ATOM 4052 C C . GLN A 0 512 . 13.915 14.118 -16.564 1.00 98.66 512 A 1 ATOM 4053 C CB . GLN A 0 512 . 12.110 15.787 -16.126 1.00 98.66 512 A 1 ATOM 4054 O O . GLN A 0 512 . 14.962 14.321 -15.952 1.00 98.66 512 A 1 ATOM 4055 C CG . GLN A 0 512 . 11.467 17.100 -16.573 1.00 98.66 512 A 1 ATOM 4056 C CD . GLN A 0 512 . 10.453 17.654 -15.585 1.00 98.66 512 A 1 ATOM 4057 N NE2 . GLN A 0 512 . 9.368 18.206 -16.082 1.00 98.66 512 A 1 ATOM 4058 O OE1 . GLN A 0 512 . 10.641 17.707 -14.374 1.00 98.66 512 A 1 ATOM 4059 N N . GLU A 0 513 . 13.420 12.905 -16.792 1.00 98.69 513 A 1 ATOM 4060 C CA . GLU A 0 513 . 14.004 11.652 -16.322 1.00 98.69 513 A 1 ATOM 4061 C C . GLU A 0 513 . 14.094 10.654 -17.476 1.00 98.69 513 A 1 ATOM 4062 C CB . GLU A 0 513 . 13.153 11.092 -15.167 1.00 98.69 513 A 1 ATOM 4063 O O . GLU A 0 513 . 13.088 10.346 -18.122 1.00 98.69 513 A 1 ATOM 4064 C CG . GLU A 0 513 . 13.887 11.226 -13.832 1.00 98.69 513 A 1 ATOM 4065 C CD . GLU A 0 513 . 13.047 10.884 -12.597 1.00 98.69 513 A 1 ATOM 4066 O OE1 . GLU A 0 513 . 13.620 10.971 -11.489 1.00 98.69 513 A 1 ATOM 4067 O OE2 . GLU A 0 513 . 11.832 10.616 -12.747 1.00 98.69 513 A 1 ATOM 4068 N N . LEU A 0 514 . 15.308 10.156 -17.714 1.00 98.66 514 A 1 ATOM 4069 C CA . LEU A 0 514 . 15.587 9.053 -18.625 1.00 98.66 514 A 1 ATOM 4070 C C . LEU A 0 514 . 16.262 7.930 -17.835 1.00 98.66 514 A 1 ATOM 4071 C CB . LEU A 0 514 . 16.460 9.562 -19.788 1.00 98.66 514 A 1 ATOM 4072 O O . LEU A 0 514 . 17.412 8.074 -17.416 1.00 98.66 514 A 1 ATOM 4073 C CG . LEU A 0 514 . 16.877 8.465 -20.786 1.00 98.66 514 A 1 ATOM 4074 C CD1 . LEU A 0 514 . 15.672 7.822 -21.478 1.00 98.66 514 A 1 ATOM 4075 C CD2 . LEU A 0 514 . 17.784 9.070 -21.860 1.00 98.66 514 A 1 ATOM 4076 N N . ASN A 0 515 . 15.552 6.819 -17.647 1.00 98.70 515 A 1 ATOM 4077 C CA . ASN A 0 515 . 16.113 5.612 -17.053 1.00 98.70 515 A 1 ATOM 4078 C C . ASN A 0 515 . 16.339 4.562 -18.140 1.00 98.70 515 A 1 ATOM 4079 C CB . ASN A 0 515 . 15.223 5.124 -15.896 1.00 98.70 515 A 1 ATOM 4080 O O . ASN A 0 515 . 15.398 4.090 -18.761 1.00 98.70 515 A 1 ATOM 4081 C CG . ASN A 0 515 . 15.815 3.943 -15.142 1.00 98.70 515 A 1 ATOM 4082 N ND2 . ASN A 0 515 . 15.053 3.355 -14.250 1.00 98.70 515 A 1 ATOM 4083 O OD1 . ASN A 0 515 . 16.961 3.568 -15.351 1.00 98.70 515 A 1 ATOM 4084 N N . VAL A 0 516 . 17.599 4.224 -18.378 1.00 98.62 516 A 1 ATOM 4085 C CA . VAL A 0 516 . 18.081 3.186 -19.298 1.00 98.62 516 A 1 ATOM 4086 C C . VAL A 0 516 . 19.052 2.240 -18.578 1.00 98.62 516 A 1 ATOM 4087 C CB . VAL A 0 516 . 18.698 3.796 -20.577 1.00 98.62 516 A 1 ATOM 4088 O O . VAL A 0 516 . 19.872 1.585 -19.219 1.00 98.62 516 A 1 ATOM 4089 C CG1 . VAL A 0 516 . 17.649 4.531 -21.417 1.00 98.62 516 A 1 ATOM 4090 C CG2 . VAL A 0 516 . 19.848 4.771 -20.286 1.00 98.62 516 A 1 ATOM 4091 N N . LEU A 0 517 . 18.980 2.164 -17.243 1.00 98.39 517 A 1 ATOM 4092 C CA . LEU A 0 517 . 19.759 1.242 -16.411 1.00 98.39 517 A 1 ATOM 4093 C C . LEU A 0 517 . 19.608 -0.203 -16.916 1.00 98.39 517 A 1 ATOM 4094 C CB . LEU A 0 517 . 19.254 1.391 -14.961 1.00 98.39 517 A 1 ATOM 4095 O O . LEU A 0 517 . 18.522 -0.590 -17.341 1.00 98.39 517 A 1 ATOM 4096 C CG . LEU A 0 517 . 19.906 0.485 -13.898 1.00 98.39 517 A 1 ATOM 4097 C CD1 . LEU A 0 517 . 21.360 0.862 -13.630 1.00 98.39 517 A 1 ATOM 4098 C CD2 . LEU A 0 517 . 19.168 0.609 -12.570 1.00 98.39 517 A 1 ATOM 4099 N N . CYS A 0 518 . 20.666 -1.013 -16.851 1.00 98.32 518 A 1 ATOM 4100 C CA . CYS A 0 518 . 20.603 -2.433 -17.223 1.00 98.32 518 A 1 ATOM 4101 C C . CYS A 0 518 . 20.110 -2.636 -18.678 1.00 98.32 518 A 1 ATOM 4102 C CB . CYS A 0 518 . 19.801 -3.176 -16.139 1.00 98.32 518 A 1 ATOM 4103 O O . CYS A 0 518 . 19.078 -3.257 -18.930 1.00 98.32 518 A 1 ATOM 4104 S SG . CYS A 0 518 . 20.127 -4.960 -16.185 1.00 98.32 518 A 1 ATOM 4105 N N . ASN A 0 519 . 20.827 -2.050 -19.642 1.00 98.56 519 A 1 ATOM 4106 C CA . ASN A 0 519 . 20.599 -2.199 -21.089 1.00 98.56 519 A 1 ATOM 4107 C C . ASN A 0 519 . 21.929 -2.557 -21.790 1.00 98.56 519 A 1 ATOM 4108 C CB . ASN A 0 519 . 19.920 -0.923 -21.640 1.00 98.56 519 A 1 ATOM 4109 O O . ASN A 0 519 . 22.882 -2.984 -21.144 1.00 98.56 519 A 1 ATOM 4110 C CG . ASN A 0 519 . 18.416 -0.955 -21.496 1.00 98.56 519 A 1 ATOM 4111 N ND2 . ASN A 0 519 . 17.879 -0.343 -20.468 1.00 98.56 519 A 1 ATOM 4112 O OD1 . ASN A 0 519 . 17.724 -1.520 -22.328 1.00 98.56 519 A 1 ATOM 4113 N N . ARG A 0 520 . 22.007 -2.437 -23.122 1.00 97.78 520 A 1 ATOM 4114 C CA . ARG A 0 520 . 23.202 -2.742 -23.936 1.00 97.78 520 A 1 ATOM 4115 C C . ARG A 0 520 . 23.698 -1.520 -24.716 1.00 97.78 520 A 1 ATOM 4116 C CB . ARG A 0 520 . 22.911 -3.925 -24.867 1.00 97.78 520 A 1 ATOM 4117 O O . ARG A 0 520 . 24.269 -1.652 -25.800 1.00 97.78 520 A 1 ATOM 4118 C CG . ARG A 0 520 . 22.499 -5.187 -24.108 1.00 97.78 520 A 1 ATOM 4119 C CD . ARG A 0 520 . 22.193 -6.275 -25.131 1.00 97.78 520 A 1 ATOM 4120 N NE . ARG A 0 520 . 21.779 -7.520 -24.470 1.00 97.78 520 A 1 ATOM 4121 N NH1 . ARG A 0 520 . 21.309 -8.665 -26.397 1.00 97.78 520 A 1 ATOM 4122 N NH2 . ARG A 0 520 . 21.042 -9.667 -24.411 1.00 97.78 520 A 1 ATOM 4123 C CZ . ARG A 0 520 . 21.382 -8.610 -25.094 1.00 97.78 520 A 1 ATOM 4124 N N . LEU A 0 521 . 23.438 -0.317 -24.199 1.00 98.19 521 A 1 ATOM 4125 C CA . LEU A 0 521 . 23.785 0.927 -24.879 1.00 98.19 521 A 1 ATOM 4126 C C . LEU A 0 521 . 25.303 1.102 -24.936 1.00 98.19 521 A 1 ATOM 4127 C CB . LEU A 0 521 . 23.139 2.135 -24.177 1.00 98.19 521 A 1 ATOM 4128 O O . LEU A 0 521 . 25.987 0.937 -23.929 1.00 98.19 521 A 1 ATOM 4129 C CG . LEU A 0 521 . 21.601 2.123 -24.121 1.00 98.19 521 A 1 ATOM 4130 C CD1 . LEU A 0 521 . 21.123 3.362 -23.366 1.00 98.19 521 A 1 ATOM 4131 C CD2 . LEU A 0 521 . 20.972 2.156 -25.514 1.00 98.19 521 A 1 ATOM 4132 N N . LYS A 0 522 . 25.819 1.499 -26.104 1.00 97.32 522 A 1 ATOM 4133 C CA . LYS A 0 522 . 27.246 1.830 -26.303 1.00 97.32 522 A 1 ATOM 4134 C C . LYS A 0 522 . 27.554 3.319 -26.162 1.00 97.32 522 A 1 ATOM 4135 C CB . LYS A 0 522 . 27.711 1.335 -27.675 1.00 97.32 522 A 1 ATOM 4136 O O . LYS A 0 522 . 28.659 3.689 -25.789 1.00 97.32 522 A 1 ATOM 4137 C CG . LYS A 0 522 . 27.678 -0.193 -27.759 1.00 97.32 522 A 1 ATOM 4138 C CD . LYS A 0 522 . 28.092 -0.650 -29.157 1.00 97.32 522 A 1 ATOM 4139 C CE . LYS A 0 522 . 27.985 -2.173 -29.205 1.00 97.32 522 A 1 ATOM 4140 N NZ . LYS A 0 522 . 28.094 -2.677 -30.592 1.00 97.32 522 A 1 ATOM 4141 N N . THR A 0 523 . 26.595 4.177 -26.484 1.00 97.37 523 A 1 ATOM 4142 C CA . THR A 0 523 . 26.712 5.637 -26.384 1.00 97.37 523 A 1 ATOM 4143 C C . THR A 0 523 . 25.310 6.252 -26.408 1.00 97.37 523 A 1 ATOM 4144 C CB . THR A 0 523 . 27.618 6.199 -27.505 1.00 97.37 523 A 1 ATOM 4145 O O . THR A 0 523 . 24.318 5.551 -26.638 1.00 97.37 523 A 1 ATOM 4146 C CG2 . THR A 0 523 . 27.003 6.094 -28.903 1.00 97.37 523 A 1 ATOM 4147 O OG1 . THR A 0 523 . 27.916 7.553 -27.261 1.00 97.37 523 A 1 ATOM 4148 N N . PHE A 0 524 . 25.224 7.561 -26.193 1.00 97.50 524 A 1 ATOM 4149 C CA . PHE A 0 524 . 24.011 8.344 -26.423 1.00 97.50 524 A 1 ATOM 4150 C C . PHE A 0 524 . 24.088 9.055 -27.781 1.00 97.50 524 A 1 ATOM 4151 C CB . PHE A 0 524 . 23.813 9.360 -25.295 1.00 97.50 524 A 1 ATOM 4152 O O . PHE A 0 524 . 25.175 9.456 -28.198 1.00 97.50 524 A 1 ATOM 4153 C CG . PHE A 0 524 . 23.609 8.736 -23.935 1.00 97.50 524 A 1 ATOM 4154 C CD1 . PHE A 0 524 . 22.345 8.228 -23.582 1.00 97.50 524 A 1 ATOM 4155 C CD2 . PHE A 0 524 . 24.680 8.664 -23.026 1.00 97.50 524 A 1 ATOM 4156 C CE1 . PHE A 0 524 . 22.143 7.671 -22.310 1.00 97.50 524 A 1 ATOM 4157 C CE2 . PHE A 0 524 . 24.478 8.111 -21.752 1.00 97.50 524 A 1 ATOM 4158 C CZ . PHE A 0 524 . 23.209 7.631 -21.399 1.00 97.50 524 A 1 ATOM 4159 N N . PRO A 0 525 . 22.959 9.281 -28.473 1.00 97.47 525 A 1 ATOM 4160 C CA . PRO A 0 525 . 22.954 10.121 -29.665 1.00 97.47 525 A 1 ATOM 4161 C C . PRO A 0 525 . 23.294 11.576 -29.302 1.00 97.47 525 A 1 ATOM 4162 C CB . PRO A 0 525 . 21.541 9.982 -30.231 1.00 97.47 525 A 1 ATOM 4163 O O . PRO A 0 525 . 22.886 12.067 -28.250 1.00 97.47 525 A 1 ATOM 4164 C CG . PRO A 0 525 . 20.692 9.745 -28.983 1.00 97.47 525 A 1 ATOM 4165 C CD . PRO A 0 525 . 21.604 8.889 -28.111 1.00 97.47 525 A 1 ATOM 4166 N N . ALA A 0 526 . 23.974 12.306 -30.193 1.00 97.29 526 A 1 ATOM 4167 C CA . ALA A 0 526 . 24.340 13.717 -29.975 1.00 97.29 526 A 1 ATOM 4168 C C . ALA A 0 526 . 23.123 14.623 -29.678 1.00 97.29 526 A 1 ATOM 4169 C CB . ALA A 0 526 . 25.091 14.203 -31.220 1.00 97.29 526 A 1 ATOM 4170 O O . ALA A 0 526 . 23.220 15.618 -28.958 1.00 97.29 526 A 1 ATOM 4171 N N . SER A 0 527 . 21.942 14.245 -30.177 1.00 97.22 527 A 1 ATOM 4172 C CA . SER A 0 527 . 20.662 14.908 -29.905 1.00 97.22 527 A 1 ATOM 4173 C C . SER A 0 527 . 20.258 14.910 -28.420 1.00 97.22 527 A 1 ATOM 4174 C CB . SER A 0 527 . 19.567 14.263 -30.763 1.00 97.22 527 A 1 ATOM 4175 O O . SER A 0 527 . 19.436 15.740 -28.035 1.00 97.22 527 A 1 ATOM 4176 O OG . SER A 0 527 . 19.541 12.866 -30.530 1.00 97.22 527 A 1 ATOM 4177 N N . ILE A 0 528 . 20.874 14.084 -27.557 1.00 97.45 528 A 1 ATOM 4178 C CA . ILE A 0 528 . 20.656 14.112 -26.098 1.00 97.45 528 A 1 ATOM 4179 C C . ILE A 0 528 . 20.912 15.505 -25.504 1.00 97.45 528 A 1 ATOM 4180 C CB . ILE A 0 528 . 21.523 13.035 -25.391 1.00 97.45 528 A 1 ATOM 4181 O O . ILE A 0 528 . 20.187 15.943 -24.612 1.00 97.45 528 A 1 ATOM 4182 C CG1 . ILE A 0 528 . 21.051 12.748 -23.948 1.00 97.45 528 A 1 ATOM 4183 C CG2 . ILE A 0 528 . 23.019 13.405 -25.342 1.00 97.45 528 A 1 ATOM 4184 C CD1 . ILE A 0 528 . 19.756 11.931 -23.891 1.00 97.45 528 A 1 ATOM 4185 N N . GLY A 0 529 . 21.880 16.247 -26.057 1.00 96.22 529 A 1 ATOM 4186 C CA . GLY A 0 529 . 22.205 17.605 -25.622 1.00 96.22 529 A 1 ATOM 4187 C C . GLY A 0 529 . 21.097 18.631 -25.862 1.00 96.22 529 A 1 ATOM 4188 O O . GLY A 0 529 . 21.151 19.733 -25.325 1.00 96.22 529 A 1 ATOM 4189 N N . GLN A 0 530 . 20.078 18.288 -26.653 1.00 96.30 530 A 1 ATOM 4190 C CA . GLN A 0 530 . 18.929 19.153 -26.927 1.00 96.30 530 A 1 ATOM 4191 C C . GLN A 0 530 . 17.819 19.009 -25.872 1.00 96.30 530 A 1 ATOM 4192 C CB . GLN A 0 530 . 18.405 18.884 -28.343 1.00 96.30 530 A 1 ATOM 4193 O O . GLN A 0 530 . 16.908 19.839 -25.812 1.00 96.30 530 A 1 ATOM 4194 C CG . GLN A 0 530 . 19.507 19.019 -29.412 1.00 96.30 530 A 1 ATOM 4195 C CD . GLN A 0 530 . 18.978 18.849 -30.827 1.00 96.30 530 A 1 ATOM 4196 N NE2 . GLN A 0 530 . 19.825 18.660 -31.813 1.00 96.30 530 A 1 ATOM 4197 O OE1 . GLN A 0 530 . 17.797 18.912 -31.087 1.00 96.30 530 A 1 ATOM 4198 N N . LEU A 0 531 . 17.903 18.004 -24.992 1.00 97.44 531 A 1 ATOM 4199 C CA . LEU A 0 531 . 16.946 17.759 -23.912 1.00 97.44 531 A 1 ATOM 4200 C C . LEU A 0 531 . 17.188 18.704 -22.727 1.00 97.44 531 A 1 ATOM 4201 C CB . LEU A 0 531 . 16.971 16.273 -23.508 1.00 97.44 531 A 1 ATOM 4202 O O . LEU A 0 531 . 17.503 18.294 -21.616 1.00 97.44 531 A 1 ATOM 4203 C CG . LEU A 0 531 . 16.700 15.285 -24.655 1.00 97.44 531 A 1 ATOM 4204 C CD1 . LEU A 0 531 . 16.561 13.877 -24.085 1.00 97.44 531 A 1 ATOM 4205 C CD2 . LEU A 0 531 . 15.401 15.608 -25.381 1.00 97.44 531 A 1 ATOM 4206 N N . THR A 0 532 . 17.014 20.005 -22.953 1.00 96.31 532 A 1 ATOM 4207 C CA . THR A 0 532 . 17.364 21.091 -22.012 1.00 96.31 532 A 1 ATOM 4208 C C . THR A 0 532 . 16.601 21.104 -20.680 1.00 96.31 532 A 1 ATOM 4209 C CB . THR A 0 532 . 17.176 22.465 -22.672 1.00 96.31 532 A 1 ATOM 4210 O O . THR A 0 532 . 16.898 21.939 -19.826 1.00 96.31 532 A 1 ATOM 4211 C CG2 . THR A 0 532 . 18.104 22.681 -23.865 1.00 96.31 532 A 1 ATOM 4212 O OG1 . THR A 0 532 . 15.849 22.613 -23.132 1.00 96.31 532 A 1 ATOM 4213 N N . LYS A 0 533 . 15.613 20.216 -20.493 1.00 97.73 533 A 1 ATOM 4214 C CA . LYS A 0 533 . 14.883 20.015 -19.229 1.00 97.73 533 A 1 ATOM 4215 C C . LYS A 0 533 . 15.295 18.747 -18.476 1.00 97.73 533 A 1 ATOM 4216 C CB . LYS A 0 533 . 13.373 19.999 -19.481 1.00 97.73 533 A 1 ATOM 4217 O O . LYS A 0 533 . 14.805 18.544 -17.363 1.00 97.73 533 A 1 ATOM 4218 C CG . LYS A 0 533 . 12.829 21.344 -19.979 1.00 97.73 533 A 1 ATOM 4219 C CD . LYS A 0 533 . 11.305 21.237 -20.040 1.00 97.73 533 A 1 ATOM 4220 C CE . LYS A 0 533 . 10.674 22.372 -20.844 1.00 97.73 533 A 1 ATOM 4221 N NZ . LYS A 0 533 . 9.343 21.960 -21.357 1.00 97.73 533 A 1 ATOM 4222 N N . LEU A 0 534 . 16.169 17.923 -19.056 1.00 98.09 534 A 1 ATOM 4223 C CA . LEU A 0 534 . 16.604 16.652 -18.493 1.00 98.09 534 A 1 ATOM 4224 C C . LEU A 0 534 . 17.393 16.903 -17.205 1.00 98.09 534 A 1 ATOM 4225 C CB . LEU A 0 534 . 17.396 15.894 -19.569 1.00 98.09 534 A 1 ATOM 4226 O O . LEU A 0 534 . 18.320 17.714 -17.176 1.00 98.09 534 A 1 ATOM 4227 C CG . LEU A 0 534 . 17.626 14.396 -19.312 1.00 98.09 534 A 1 ATOM 4228 C CD1 . LEU A 0 534 . 16.316 13.610 -19.319 1.00 98.09 534 A 1 ATOM 4229 C CD2 . LEU A 0 534 . 18.480 13.847 -20.449 1.00 98.09 534 A 1 ATOM 4230 N N . LYS A 0 535 . 16.978 16.258 -16.118 1.00 98.22 535 A 1 ATOM 4231 C CA . LYS A 0 535 . 17.556 16.408 -14.776 1.00 98.22 535 A 1 ATOM 4232 C C . LYS A 0 535 . 18.294 15.156 -14.348 1.00 98.22 535 A 1 ATOM 4233 C CB . LYS A 0 535 . 16.458 16.697 -13.750 1.00 98.22 535 A 1 ATOM 4234 O O . LYS A 0 535 . 19.326 15.272 -13.700 1.00 98.22 535 A 1 ATOM 4235 C CG . LYS A 0 535 . 15.763 18.042 -13.971 1.00 98.22 535 A 1 ATOM 4236 C CD . LYS A 0 535 . 14.580 18.139 -13.011 1.00 98.22 535 A 1 ATOM 4237 C CE . LYS A 0 535 . 13.760 19.393 -13.301 1.00 98.22 535 A 1 ATOM 4238 N NZ . LYS A 0 535 . 12.421 19.267 -12.681 1.00 98.22 535 A 1 ATOM 4239 N N . VAL A 0 536 . 17.766 13.989 -14.697 1.00 98.41 536 A 1 ATOM 4240 C CA . VAL A 0 536 . 18.280 12.703 -14.237 1.00 98.41 536 A 1 ATOM 4241 C C . VAL A 0 536 . 18.466 11.785 -15.437 1.00 98.41 536 A 1 ATOM 4242 C CB . VAL A 0 536 . 17.327 12.076 -13.209 1.00 98.41 536 A 1 ATOM 4243 O O . VAL A 0 536 . 17.540 11.585 -16.228 1.00 98.41 536 A 1 ATOM 4244 C CG1 . VAL A 0 536 . 17.831 10.727 -12.689 1.00 98.41 536 A 1 ATOM 4245 C CG2 . VAL A 0 536 . 17.023 13.001 -12.021 1.00 98.41 536 A 1 ATOM 4246 N N . ILE A 0 537 . 19.667 11.226 -15.550 1.00 98.39 537 A 1 ATOM 4247 C CA . ILE A 0 537 . 19.997 10.147 -16.478 1.00 98.39 537 A 1 ATOM 4248 C C . ILE A 0 537 . 20.489 8.966 -15.648 1.00 98.39 537 A 1 ATOM 4249 C CB . ILE A 0 537 . 21.045 10.593 -17.520 1.00 98.39 537 A 1 ATOM 4250 O O . ILE A 0 537 . 21.542 9.044 -15.009 1.00 98.39 537 A 1 ATOM 4251 C CG1 . ILE A 0 537 . 20.531 11.795 -18.341 1.00 98.39 537 A 1 ATOM 4252 C CG2 . ILE A 0 537 . 21.396 9.415 -18.452 1.00 98.39 537 A 1 ATOM 4253 C CD1 . ILE A 0 537 . 21.587 12.376 -19.291 1.00 98.39 537 A 1 ATOM 4254 N N . MET A 0 538 . 19.740 7.865 -15.676 1.00 98.57 538 A 1 ATOM 4255 C CA . MET A 0 538 . 20.166 6.593 -15.100 1.00 98.57 538 A 1 ATOM 4256 C C . MET A 0 538 . 20.608 5.664 -16.223 1.00 98.57 538 A 1 ATOM 4257 C CB . MET A 0 538 . 19.065 5.960 -14.241 1.00 98.57 538 A 1 ATOM 4258 O O . MET A 0 538 . 19.782 5.171 -16.977 1.00 98.57 538 A 1 ATOM 4259 C CG . MET A 0 538 . 18.615 6.846 -13.082 1.00 98.57 538 A 1 ATOM 4260 S SD . MET A 0 538 . 17.378 6.034 -12.039 1.00 98.57 538 A 1 ATOM 4261 C CE . MET A 0 538 . 16.842 7.438 -11.032 1.00 98.57 538 A 1 ATOM 4262 N N . ALA A 0 539 . 21.911 5.449 -16.361 1.00 98.16 539 A 1 ATOM 4263 C CA . ALA A 0 539 . 22.502 4.653 -17.435 1.00 98.16 539 A 1 ATOM 4264 C C . ALA A 0 539 . 23.621 3.742 -16.926 1.00 98.16 539 A 1 ATOM 4265 C CB . ALA A 0 539 . 22.952 5.609 -18.528 1.00 98.16 539 A 1 ATOM 4266 O O . ALA A 0 539 . 24.598 3.460 -17.625 1.00 98.16 539 A 1 ATOM 4267 N N . GLY A 0 540 . 23.483 3.294 -15.678 1.00 97.44 540 A 1 ATOM 4268 C CA . GLY A 0 540 . 24.357 2.265 -15.145 1.00 97.44 540 A 1 ATOM 4269 C C . GLY A 0 540 . 24.138 0.917 -15.836 1.00 97.44 540 A 1 ATOM 4270 O O . GLY A 0 540 . 23.150 0.736 -16.549 1.00 97.44 540 A 1 ATOM 4271 N N . GLU A 0 541 . 25.041 -0.033 -15.611 1.00 97.98 541 A 1 ATOM 4272 C CA . GLU A 0 541 . 24.935 -1.414 -16.112 1.00 97.98 541 A 1 ATOM 4273 C C . GLU A 0 541 . 24.630 -1.469 -17.620 1.00 97.98 541 A 1 ATOM 4274 C CB . GLU A 0 541 . 23.941 -2.224 -15.258 1.00 97.98 541 A 1 ATOM 4275 O O . GLU A 0 541 . 23.660 -2.079 -18.062 1.00 97.98 541 A 1 ATOM 4276 C CG . GLU A 0 541 . 24.420 -2.371 -13.809 1.00 97.98 541 A 1 ATOM 4277 C CD . GLU A 0 541 . 23.426 -3.154 -12.947 1.00 97.98 541 A 1 ATOM 4278 O OE1 . GLU A 0 541 . 23.150 -2.650 -11.835 1.00 97.98 541 A 1 ATOM 4279 O OE2 . GLU A 0 541 . 23.008 -4.251 -13.378 1.00 97.98 541 A 1 ATOM 4280 N N . ASN A 0 542 . 25.437 -0.760 -18.406 1.00 98.31 542 A 1 ATOM 4281 C CA . ASN A 0 542 . 25.393 -0.747 -19.867 1.00 98.31 542 A 1 ATOM 4282 C C . ASN A 0 542 . 26.794 -1.061 -20.432 1.00 98.31 542 A 1 ATOM 4283 C CB . ASN A 0 542 . 24.844 0.618 -20.337 1.00 98.31 542 A 1 ATOM 4284 O O . ASN A 0 542 . 27.742 -1.328 -19.689 1.00 98.31 542 A 1 ATOM 4285 C CG . ASN A 0 542 . 23.337 0.681 -20.399 1.00 98.31 542 A 1 ATOM 4286 N ND2 . ASN A 0 542 . 22.675 1.100 -19.349 1.00 98.31 542 A 1 ATOM 4287 O OD1 . ASN A 0 542 . 22.743 0.382 -21.421 1.00 98.31 542 A 1 ATOM 4288 N N . ASP A 0 543 . 26.938 -1.000 -21.756 1.00 97.39 543 A 1 ATOM 4289 C CA . ASP A 0 543 . 28.202 -1.187 -22.472 1.00 97.39 543 A 1 ATOM 4290 C C . ASP A 0 543 . 28.798 0.150 -22.958 1.00 97.39 543 A 1 ATOM 4291 C CB . ASP A 0 543 . 28.004 -2.207 -23.609 1.00 97.39 543 A 1 ATOM 4292 O O . ASP A 0 543 . 29.475 0.191 -23.990 1.00 97.39 543 A 1 ATOM 4293 C CG . ASP A 0 543 . 27.856 -3.646 -23.110 1.00 97.39 543 A 1 ATOM 4294 O OD1 . ASP A 0 543 . 28.698 -4.051 -22.274 1.00 97.39 543 A 1 ATOM 4295 O OD2 . ASP A 0 543 . 26.994 -4.366 -23.664 1.00 97.39 543 A 1 ATOM 4296 N N . ILE A 0 544 . 28.554 1.256 -22.237 1.00 97.85 544 A 1 ATOM 4297 C CA . ILE A 0 544 . 28.892 2.603 -22.713 1.00 97.85 544 A 1 ATOM 4298 C C . ILE A 0 544 . 30.410 2.758 -22.874 1.00 97.85 544 A 1 ATOM 4299 C CB . ILE A 0 544 . 28.269 3.720 -21.841 1.00 97.85 544 A 1 ATOM 4300 O O . ILE A 0 544 . 31.175 2.558 -21.927 1.00 97.85 544 A 1 ATOM 4301 C CG1 . ILE A 0 544 . 26.725 3.637 -21.871 1.00 97.85 544 A 1 ATOM 4302 C CG2 . ILE A 0 544 . 28.705 5.108 -22.337 1.00 97.85 544 A 1 ATOM 4303 C CD1 . ILE A 0 544 . 26.004 4.579 -20.897 1.00 97.85 544 A 1 ATOM 4304 N N . THR A 0 545 . 30.849 3.142 -24.073 1.00 96.86 545 A 1 ATOM 4305 C CA . THR A 0 545 . 32.257 3.388 -24.424 1.00 96.86 545 A 1 ATOM 4306 C C . THR A 0 545 . 32.639 4.859 -24.319 1.00 96.86 545 A 1 ATOM 4307 C CB . THR A 0 545 . 32.565 2.890 -25.848 1.00 96.86 545 A 1 ATOM 4308 O O . THR A 0 545 . 33.760 5.186 -23.918 1.00 96.86 545 A 1 ATOM 4309 C CG2 . THR A 0 545 . 32.544 1.361 -25.896 1.00 96.86 545 A 1 ATOM 4310 O OG1 . THR A 0 545 . 31.634 3.309 -26.825 1.00 96.86 545 A 1 ATOM 4311 N N . ASP A 0 546 . 31.705 5.740 -24.665 1.00 95.33 546 A 1 ATOM 4312 C CA . ASP A 0 546 . 31.879 7.184 -24.761 1.00 95.33 546 A 1 ATOM 4313 C C . ASP A 0 546 . 30.564 7.915 -24.462 1.00 95.33 546 A 1 ATOM 4314 C CB . ASP A 0 546 . 32.415 7.559 -26.154 1.00 95.33 546 A 1 ATOM 4315 O O . ASP A 0 546 . 29.477 7.346 -24.531 1.00 95.33 546 A 1 ATOM 4316 C CG . ASP A 0 546 . 31.496 7.075 -27.280 1.00 95.33 546 A 1 ATOM 4317 O OD1 . ASP A 0 546 . 31.661 5.897 -27.676 1.00 95.33 546 A 1 ATOM 4318 O OD2 . ASP A 0 546 . 30.636 7.870 -27.722 1.00 95.33 546 A 1 ATOM 4319 N N . ILE A 0 547 . 30.686 9.193 -24.104 1.00 95.99 547 A 1 ATOM 4320 C CA . ILE A 0 547 . 29.564 10.106 -23.886 1.00 95.99 547 A 1 ATOM 4321 C C . ILE A 0 547 . 29.734 11.264 -24.880 1.00 95.99 547 A 1 ATOM 4322 C CB . ILE A 0 547 . 29.539 10.607 -22.423 1.00 95.99 547 A 1 ATOM 4323 O O . ILE A 0 547 . 30.834 11.828 -24.935 1.00 95.99 547 A 1 ATOM 4324 C CG1 . ILE A 0 547 . 29.495 9.476 -21.371 1.00 95.99 547 A 1 ATOM 4325 C CG2 . ILE A 0 547 . 28.395 11.606 -22.181 1.00 95.99 547 A 1 ATOM 4326 C CD1 . ILE A 0 547 . 28.206 8.650 -21.361 1.00 95.99 547 A 1 ATOM 4327 N N . PRO A 0 548 . 28.694 11.645 -25.645 1.00 96.54 548 A 1 ATOM 4328 C CA . PRO A 0 548 . 28.782 12.744 -26.604 1.00 96.54 548 A 1 ATOM 4329 C C . PRO A 0 548 . 29.101 14.073 -25.910 1.00 96.54 548 A 1 ATOM 4330 C CB . PRO A 0 548 . 27.424 12.773 -27.316 1.00 96.54 548 A 1 ATOM 4331 O O . PRO A 0 548 . 28.621 14.343 -24.806 1.00 96.54 548 A 1 ATOM 4332 C CG . PRO A 0 548 . 26.472 12.153 -26.299 1.00 96.54 548 A 1 ATOM 4333 C CD . PRO A 0 548 . 27.346 11.093 -25.637 1.00 96.54 548 A 1 ATOM 4334 N N . VAL A 0 549 . 29.882 14.932 -26.571 1.00 95.75 549 A 1 ATOM 4335 C CA . VAL A 0 549 . 30.263 16.261 -26.050 1.00 95.75 549 A 1 ATOM 4336 C C . VAL A 0 549 . 29.039 17.149 -25.809 1.00 95.75 549 A 1 ATOM 4337 C CB . VAL A 0 549 . 31.265 16.969 -26.984 1.00 95.75 549 A 1 ATOM 4338 O O . VAL A 0 549 . 29.020 17.977 -24.901 1.00 95.75 549 A 1 ATOM 4339 C CG1 . VAL A 0 549 . 32.579 16.182 -27.075 1.00 95.75 549 A 1 ATOM 4340 C CG2 . VAL A 0 549 . 30.736 17.194 -28.407 1.00 95.75 549 A 1 ATOM 4341 N N . GLU A 0 550 . 27.963 16.914 -26.559 1.00 96.95 550 A 1 ATOM 4342 C CA . GLU A 0 550 . 26.682 17.597 -26.434 1.00 96.95 550 A 1 ATOM 4343 C C . GLU A 0 550 . 25.999 17.370 -25.076 1.00 96.95 550 A 1 ATOM 4344 C CB . GLU A 0 550 . 25.742 17.169 -27.574 1.00 96.95 550 A 1 ATOM 4345 O O . GLU A 0 550 . 25.103 18.139 -24.737 1.00 96.95 550 A 1 ATOM 4346 C CG . GLU A 0 550 . 26.192 17.599 -28.981 1.00 96.95 550 A 1 ATOM 4347 C CD . GLU A 0 550 . 27.299 16.739 -29.614 1.00 96.95 550 A 1 ATOM 4348 O OE1 . GLU A 0 550 . 27.755 17.131 -30.709 1.00 96.95 550 A 1 ATOM 4349 O OE2 . GLU A 0 550 . 27.689 15.707 -29.019 1.00 96.95 550 A 1 ATOM 4350 N N . ILE A 0 551 . 26.428 16.398 -24.256 1.00 95.52 551 A 1 ATOM 4351 C CA . ILE A 0 551 . 25.941 16.249 -22.871 1.00 95.52 551 A 1 ATOM 4352 C C . ILE A 0 551 . 26.115 17.547 -22.063 1.00 95.52 551 A 1 ATOM 4353 C CB . ILE A 0 551 . 26.641 15.053 -22.178 1.00 95.52 551 A 1 ATOM 4354 O O . ILE A 0 551 . 25.270 17.882 -21.233 1.00 95.52 551 A 1 ATOM 4355 C CG1 . ILE A 0 551 . 25.866 14.544 -20.943 1.00 95.52 551 A 1 ATOM 4356 C CG2 . ILE A 0 551 . 28.087 15.380 -21.752 1.00 95.52 551 A 1 ATOM 4357 C CD1 . ILE A 0 551 . 24.581 13.789 -21.306 1.00 95.52 551 A 1 ATOM 4358 N N . GLY A 0 552 . 27.164 18.323 -22.369 1.00 93.17 552 A 1 ATOM 4359 C CA . GLY A 0 552 . 27.429 19.624 -21.756 1.00 93.17 552 A 1 ATOM 4360 C C . GLY A 0 552 . 26.381 20.695 -22.071 1.00 93.17 552 A 1 ATOM 4361 O O . GLY A 0 552 . 26.318 21.709 -21.379 1.00 93.17 552 A 1 ATOM 4362 N N . ASN A 0 553 . 25.520 20.467 -23.068 1.00 95.30 553 A 1 ATOM 4363 C CA . ASN A 0 553 . 24.449 21.386 -23.455 1.00 95.30 553 A 1 ATOM 4364 C C . ASN A 0 553 . 23.182 21.248 -22.590 1.00 95.30 553 A 1 ATOM 4365 C CB . ASN A 0 553 . 24.132 21.213 -24.952 1.00 95.30 553 A 1 ATOM 4366 O O . ASN A 0 553 . 22.204 21.950 -22.845 1.00 95.30 553 A 1 ATOM 4367 C CG . ASN A 0 553 . 25.295 21.532 -25.872 1.00 95.30 553 A 1 ATOM 4368 N ND2 . ASN A 0 553 . 25.305 20.973 -27.059 1.00 95.30 553 A 1 ATOM 4369 O OD1 . ASN A 0 553 . 26.184 22.308 -25.568 1.00 95.30 553 A 1 ATOM 4370 N N . ILE A 0 554 . 23.171 20.374 -21.573 1.00 96.50 554 A 1 ATOM 4371 C CA . ILE A 0 554 . 22.017 20.140 -20.691 1.00 96.50 554 A 1 ATOM 4372 C C . ILE A 0 554 . 22.181 20.948 -19.386 1.00 96.50 554 A 1 ATOM 4373 C CB . ILE A 0 554 . 21.814 18.629 -20.429 1.00 96.50 554 A 1 ATOM 4374 O O . ILE A 0 554 . 22.746 20.448 -18.410 1.00 96.50 554 A 1 ATOM 4375 C CG1 . ILE A 0 554 . 21.806 17.815 -21.744 1.00 96.50 554 A 1 ATOM 4376 C CG2 . ILE A 0 554 . 20.492 18.427 -19.662 1.00 96.50 554 A 1 ATOM 4377 C CD1 . ILE A 0 554 . 21.686 16.304 -21.526 1.00 96.50 554 A 1 ATOM 4378 N N . PRO A 0 555 . 21.666 22.193 -19.299 1.00 92.93 555 A 1 ATOM 4379 C CA . PRO A 0 555 . 21.895 23.069 -18.142 1.00 92.93 555 A 1 ATOM 4380 C C . PRO A 0 555 . 21.155 22.615 -16.877 1.00 92.93 555 A 1 ATOM 4381 C CB . PRO A 0 555 . 21.389 24.443 -18.596 1.00 92.93 555 A 1 ATOM 4382 O O . PRO A 0 555 . 21.384 23.144 -15.786 1.00 92.93 555 A 1 ATOM 4383 C CG . PRO A 0 555 . 20.257 24.091 -19.562 1.00 92.93 555 A 1 ATOM 4384 C CD . PRO A 0 555 . 20.837 22.881 -20.281 1.00 92.93 555 A 1 ATOM 4385 N N . THR A 0 556 . 20.202 21.693 -17.018 1.00 96.17 556 A 1 ATOM 4386 C CA . THR A 0 556 . 19.373 21.177 -15.927 1.00 96.17 556 A 1 ATOM 4387 C C . THR A 0 556 . 19.869 19.867 -15.340 1.00 96.17 556 A 1 ATOM 4388 C CB . THR A 0 556 . 17.919 21.008 -16.373 1.00 96.17 556 A 1 ATOM 4389 O O . THR A 0 556 . 19.317 19.465 -14.316 1.00 96.17 556 A 1 ATOM 4390 C CG2 . THR A 0 556 . 17.265 22.370 -16.618 1.00 96.17 556 A 1 ATOM 4391 O OG1 . THR A 0 556 . 17.858 20.286 -17.572 1.00 96.17 556 A 1 ATOM 4392 N N . LEU A 0 557 . 20.869 19.227 -15.958 1.00 97.17 557 A 1 ATOM 4393 C CA . LEU A 0 557 . 21.349 17.915 -15.542 1.00 97.17 557 A 1 ATOM 4394 C C . LEU A 0 557 . 21.874 17.995 -14.108 1.00 97.17 557 A 1 ATOM 4395 C CB . LEU A 0 557 . 22.418 17.412 -16.529 1.00 97.17 557 A 1 ATOM 4396 O O . LEU A 0 557 . 22.763 18.790 -13.812 1.00 97.17 557 A 1 ATOM 4397 C CG . LEU A 0 557 . 22.830 15.944 -16.311 1.00 97.17 557 A 1 ATOM 4398 C CD1 . LEU A 0 557 . 21.682 14.971 -16.589 1.00 97.17 557 A 1 ATOM 4399 C CD2 . LEU A 0 557 . 23.981 15.594 -17.254 1.00 97.17 557 A 1 ATOM 4400 N N . HIS A 0 558 . 21.275 17.197 -13.234 1.00 95.15 558 A 1 ATOM 4401 C CA . HIS A 0 558 . 21.519 17.158 -11.798 1.00 95.15 558 A 1 ATOM 4402 C C . HIS A 0 558 . 22.120 15.813 -11.383 1.00 95.15 558 A 1 ATOM 4403 C CB . HIS A 0 558 . 20.200 17.464 -11.078 1.00 95.15 558 A 1 ATOM 4404 O O . HIS A 0 558 . 23.108 15.801 -10.648 1.00 95.15 558 A 1 ATOM 4405 C CG . HIS A 0 558 . 20.305 17.476 -9.575 1.00 95.15 558 A 1 ATOM 4406 C CD2 . HIS A 0 558 . 20.441 18.565 -8.762 1.00 95.15 558 A 1 ATOM 4407 N ND1 . HIS A 0 558 . 20.262 16.381 -8.753 1.00 95.15 558 A 1 ATOM 4408 C CE1 . HIS A 0 558 . 20.386 16.782 -7.487 1.00 95.15 558 A 1 ATOM 4409 N NE2 . HIS A 0 558 . 20.453 18.120 -7.434 1.00 95.15 558 A 1 ATOM 4410 N N . ASP A 0 559 . 21.586 14.715 -11.925 1.00 96.34 559 A 1 ATOM 4411 C CA . ASP A 0 559 . 22.026 13.349 -11.644 1.00 96.34 559 A 1 ATOM 4412 C C . ASP A 0 559 . 22.431 12.637 -12.940 1.00 96.34 559 A 1 ATOM 4413 C CB . ASP A 0 559 . 20.918 12.560 -10.925 1.00 96.34 559 A 1 ATOM 4414 O O . ASP A 0 559 . 21.641 12.521 -13.879 1.00 96.34 559 A 1 ATOM 4415 C CG . ASP A 0 559 . 20.508 13.133 -9.567 1.00 96.34 559 A 1 ATOM 4416 O OD1 . ASP A 0 559 . 21.263 13.959 -9.016 1.00 96.34 559 A 1 ATOM 4417 O OD2 . ASP A 0 559 . 19.410 12.810 -9.075 1.00 96.34 559 A 1 ATOM 4418 N N . LEU A 0 560 . 23.662 12.131 -12.982 1.00 97.03 560 A 1 ATOM 4419 C CA . LEU A 0 560 . 24.184 11.289 -14.052 1.00 97.03 560 A 1 ATOM 4420 C C . LEU A 0 560 . 24.763 10.011 -13.445 1.00 97.03 560 A 1 ATOM 4421 C CB . LEU A 0 560 . 25.211 12.087 -14.876 1.00 97.03 560 A 1 ATOM 4422 O O . LEU A 0 560 . 25.831 10.018 -12.828 1.00 97.03 560 A 1 ATOM 4423 C CG . LEU A 0 560 . 25.891 11.287 -16.003 1.00 97.03 560 A 1 ATOM 4424 C CD1 . LEU A 0 560 . 24.897 10.689 -17.001 1.00 97.03 560 A 1 ATOM 4425 C CD2 . LEU A 0 560 . 26.841 12.201 -16.777 1.00 97.03 560 A 1 ATOM 4426 N N . HIS A 0 561 . 24.057 8.901 -13.628 1.00 97.25 561 A 1 ATOM 4427 C CA . HIS A 0 561 . 24.496 7.589 -13.173 1.00 97.25 561 A 1 ATOM 4428 C C . HIS A 0 561 . 25.045 6.793 -14.351 1.00 97.25 561 A 1 ATOM 4429 C CB . HIS A 0 561 . 23.360 6.846 -12.462 1.00 97.25 561 A 1 ATOM 4430 O O . HIS A 0 561 . 24.312 6.453 -15.274 1.00 97.25 561 A 1 ATOM 4431 C CG . HIS A 0 561 . 22.819 7.557 -11.252 1.00 97.25 561 A 1 ATOM 4432 C CD2 . HIS A 0 561 . 22.039 8.683 -11.228 1.00 97.25 561 A 1 ATOM 4433 N ND1 . HIS A 0 561 . 22.991 7.153 -9.949 1.00 97.25 561 A 1 ATOM 4434 C CE1 . HIS A 0 561 . 22.347 8.024 -9.156 1.00 97.25 561 A 1 ATOM 4435 N NE2 . HIS A 0 561 . 21.762 8.977 -9.891 1.00 97.25 561 A 1 ATOM 4436 N N . LEU A 0 562 . 26.337 6.489 -14.296 1.00 96.61 562 A 1 ATOM 4437 C CA . LEU A 0 562 . 27.079 5.704 -15.281 1.00 96.61 562 A 1 ATOM 4438 C C . LEU A 0 562 . 27.750 4.488 -14.628 1.00 96.61 562 A 1 ATOM 4439 C CB . LEU A 0 562 . 28.115 6.619 -15.964 1.00 96.61 562 A 1 ATOM 4440 O O . LEU A 0 562 . 28.632 3.887 -15.232 1.00 96.61 562 A 1 ATOM 4441 C CG . LEU A 0 562 . 27.526 7.729 -16.848 1.00 96.61 562 A 1 ATOM 4442 C CD1 . LEU A 0 562 . 28.642 8.678 -17.287 1.00 96.61 562 A 1 ATOM 4443 C CD2 . LEU A 0 562 . 26.854 7.161 -18.096 1.00 96.61 562 A 1 ATOM 4444 N N . ASN A 0 563 . 27.365 4.118 -13.404 1.00 95.78 563 A 1 ATOM 4445 C CA . ASN A 0 563 . 27.982 3.012 -12.677 1.00 95.78 563 A 1 ATOM 4446 C C . ASN A 0 563 . 27.935 1.697 -13.464 1.00 95.78 563 A 1 ATOM 4447 C CB . ASN A 0 563 . 27.330 2.856 -11.297 1.00 95.78 563 A 1 ATOM 4448 O O . ASN A 0 563 . 26.986 1.439 -14.190 1.00 95.78 563 A 1 ATOM 4449 C CG . ASN A 0 563 . 25.822 2.681 -11.360 1.00 95.78 563 A 1 ATOM 4450 N ND2 . ASN A 0 563 . 25.324 1.473 -11.226 1.00 95.78 563 A 1 ATOM 4451 O OD1 . ASN A 0 563 . 25.087 3.646 -11.527 1.00 95.78 563 A 1 ATOM 4452 N N . ASN A 0 564 . 28.927 0.832 -13.288 1.00 96.75 564 A 1 ATOM 4453 C CA . ASN A 0 564 . 29.003 -0.466 -13.961 1.00 96.75 564 A 1 ATOM 4454 C C . ASN A 0 564 . 28.978 -0.361 -15.501 1.00 96.75 564 A 1 ATOM 4455 C CB . ASN A 0 564 . 27.931 -1.419 -13.389 1.00 96.75 564 A 1 ATOM 4456 O O . ASN A 0 564 . 28.350 -1.183 -16.160 1.00 96.75 564 A 1 ATOM 4457 C CG . ASN A 0 564 . 27.953 -1.545 -11.878 1.00 96.75 564 A 1 ATOM 4458 N ND2 . ASN A 0 564 . 26.807 -1.528 -11.233 1.00 96.75 564 A 1 ATOM 4459 O OD1 . ASN A 0 564 . 28.998 -1.654 -11.256 1.00 96.75 564 A 1 ATOM 4460 N N . ASN A 0 565 . 29.671 0.630 -16.077 1.00 97.26 565 A 1 ATOM 4461 C CA . ASN A 0 565 . 29.995 0.672 -17.507 1.00 97.26 565 A 1 ATOM 4462 C C . ASN A 0 565 . 31.471 0.271 -17.711 1.00 97.26 565 A 1 ATOM 4463 C CB . ASN A 0 565 . 29.662 2.052 -18.089 1.00 97.26 565 A 1 ATOM 4464 O O . ASN A 0 565 . 32.366 1.124 -17.660 1.00 97.26 565 A 1 ATOM 4465 C CG . ASN A 0 565 . 28.182 2.185 -18.380 1.00 97.26 565 A 1 ATOM 4466 N ND2 . ASN A 0 565 . 27.436 2.855 -17.542 1.00 97.26 565 A 1 ATOM 4467 O OD1 . ASN A 0 565 . 27.693 1.688 -19.374 1.00 97.26 565 A 1 ATOM 4468 N N . PRO A 0 566 . 31.771 -1.023 -17.933 1.00 95.54 566 A 1 ATOM 4469 C CA . PRO A 0 566 . 33.138 -1.550 -17.904 1.00 95.54 566 A 1 ATOM 4470 C C . PRO A 0 566 . 34.007 -1.093 -19.082 1.00 95.54 566 A 1 ATOM 4471 C CB . PRO A 0 566 . 32.970 -3.073 -17.897 1.00 95.54 566 A 1 ATOM 4472 O O . PRO A 0 566 . 35.224 -1.269 -19.042 1.00 95.54 566 A 1 ATOM 4473 C CG . PRO A 0 566 . 31.655 -3.288 -18.643 1.00 95.54 566 A 1 ATOM 4474 C CD . PRO A 0 566 . 30.819 -2.100 -18.183 1.00 95.54 566 A 1 ATOM 4475 N N . ASN A 0 567 . 33.406 -0.511 -20.124 1.00 95.67 567 A 1 ATOM 4476 C CA . ASN A 0 567 . 34.102 -0.027 -21.316 1.00 95.67 567 A 1 ATOM 4477 C C . ASN A 0 567 . 34.284 1.502 -21.344 1.00 95.67 567 A 1 ATOM 4478 C CB . ASN A 0 567 . 33.385 -0.570 -22.562 1.00 95.67 567 A 1 ATOM 4479 O O . ASN A 0 567 . 34.918 2.019 -22.269 1.00 95.67 567 A 1 ATOM 4480 C CG . ASN A 0 567 . 33.424 -2.086 -22.639 1.00 95.67 567 A 1 ATOM 4481 N ND2 . ASN A 0 567 . 32.301 -2.718 -22.893 1.00 95.67 567 A 1 ATOM 4482 O OD1 . ASN A 0 567 . 34.465 -2.709 -22.478 1.00 95.67 567 A 1 ATOM 4483 N N . LEU A 0 568 . 33.797 2.227 -20.329 1.00 95.98 568 A 1 ATOM 4484 C CA . LEU A 0 568 . 33.869 3.685 -20.272 1.00 95.98 568 A 1 ATOM 4485 C C . LEU A 0 568 . 35.279 4.141 -19.870 1.00 95.98 568 A 1 ATOM 4486 C CB . LEU A 0 568 . 32.777 4.205 -19.323 1.00 95.98 568 A 1 ATOM 4487 O O . LEU A 0 568 . 35.660 4.111 -18.697 1.00 95.98 568 A 1 ATOM 4488 C CG . LEU A 0 568 . 32.706 5.740 -19.241 1.00 95.98 568 A 1 ATOM 4489 C CD1 . LEU A 0 568 . 32.355 6.390 -20.581 1.00 95.98 568 A 1 ATOM 4490 C CD2 . LEU A 0 568 . 31.648 6.145 -18.218 1.00 95.98 568 A 1 ATOM 4491 N N . ASN A 0 569 . 36.076 4.558 -20.857 1.00 93.04 569 A 1 ATOM 4492 C CA . ASN A 0 569 . 37.493 4.884 -20.656 1.00 93.04 569 A 1 ATOM 4493 C C . ASN A 0 569 . 37.783 6.385 -20.508 1.00 93.04 569 A 1 ATOM 4494 C CB . ASN A 0 569 . 38.322 4.262 -21.788 1.00 93.04 569 A 1 ATOM 4495 O O . ASN A 0 569 . 38.854 6.741 -20.019 1.00 93.04 569 A 1 ATOM 4496 C CG . ASN A 0 569 . 38.393 2.751 -21.679 1.00 93.04 569 A 1 ATOM 4497 N ND2 . ASN A 0 569 . 37.809 2.030 -22.602 1.00 93.04 569 A 1 ATOM 4498 O OD1 . ASN A 0 569 . 38.995 2.199 -20.769 1.00 93.04 569 A 1 ATOM 4499 N N . SER A 0 570 . 36.864 7.262 -20.906 1.00 91.83 570 A 1 ATOM 4500 C CA . SER A 0 570 . 37.025 8.719 -20.839 1.00 91.83 570 A 1 ATOM 4501 C C . SER A 0 570 . 35.682 9.418 -20.646 1.00 91.83 570 A 1 ATOM 4502 C CB . SER A 0 570 . 37.688 9.244 -22.120 1.00 91.83 570 A 1 ATOM 4503 O O . SER A 0 570 . 34.643 8.853 -20.970 1.00 91.83 570 A 1 ATOM 4504 O OG . SER A 0 570 . 36.952 8.887 -23.273 1.00 91.83 570 A 1 ATOM 4505 N N . LEU A 0 571 . 35.715 10.668 -20.183 1.00 92.00 571 A 1 ATOM 4506 C CA . LEU A 0 571 . 34.556 11.561 -20.113 1.00 92.00 571 A 1 ATOM 4507 C C . LEU A 0 571 . 34.837 12.827 -20.944 1.00 92.00 571 A 1 ATOM 4508 C CB . LEU A 0 571 . 34.266 11.917 -18.644 1.00 92.00 571 A 1 ATOM 4509 O O . LEU A 0 571 . 35.985 13.282 -20.945 1.00 92.00 571 A 1 ATOM 4510 C CG . LEU A 0 571 . 33.813 10.724 -17.783 1.00 92.00 571 A 1 ATOM 4511 C CD1 . LEU A 0 571 . 33.799 11.129 -16.311 1.00 92.00 571 A 1 ATOM 4512 C CD2 . LEU A 0 571 . 32.418 10.229 -18.165 1.00 92.00 571 A 1 ATOM 4513 N N . PRO A 0 572 . 33.836 13.401 -21.636 1.00 92.01 572 A 1 ATOM 4514 C CA . PRO A 0 572 . 33.996 14.646 -22.382 1.00 92.01 572 A 1 ATOM 4515 C C . PRO A 0 572 . 34.258 15.820 -21.433 1.00 92.01 572 A 1 ATOM 4516 C CB . PRO A 0 572 . 32.698 14.820 -23.178 1.00 92.01 572 A 1 ATOM 4517 O O . PRO A 0 572 . 33.706 15.884 -20.329 1.00 92.01 572 A 1 ATOM 4518 C CG . PRO A 0 572 . 31.662 14.094 -22.326 1.00 92.01 572 A 1 ATOM 4519 C CD . PRO A 0 572 . 32.462 12.932 -21.739 1.00 92.01 572 A 1 ATOM 4520 N N . ALA A 0 573 . 35.083 16.774 -21.867 1.00 88.72 573 A 1 ATOM 4521 C CA . ALA A 0 573 . 35.408 17.949 -21.061 1.00 88.72 573 A 1 ATOM 4522 C C . ALA A 0 573 . 34.180 18.846 -20.818 1.00 88.72 573 A 1 ATOM 4523 C CB . ALA A 0 573 . 36.536 18.711 -21.730 1.00 88.72 573 A 1 ATOM 4524 O O . ALA A 0 573 . 34.067 19.537 -19.803 1.00 88.72 573 A 1 ATOM 4525 N N . GLU A 0 574 . 33.230 18.789 -21.742 1.00 92.19 574 A 1 ATOM 4526 C CA . GLU A 0 574 . 31.969 19.511 -21.764 1.00 92.19 574 A 1 ATOM 4527 C C . GLU A 0 574 . 31.037 19.111 -20.614 1.00 92.19 574 A 1 ATOM 4528 C CB . GLU A 0 574 . 31.285 19.269 -23.119 1.00 92.19 574 A 1 ATOM 4529 O O . GLU A 0 574 . 30.167 19.897 -20.256 1.00 92.19 574 A 1 ATOM 4530 C CG . GLU A 0 574 . 32.027 19.869 -24.329 1.00 92.19 574 A 1 ATOM 4531 C CD . GLU A 0 574 . 33.312 19.131 -24.757 1.00 92.19 574 A 1 ATOM 4532 O OE1 . GLU A 0 574 . 34.113 19.754 -25.486 1.00 92.19 574 A 1 ATOM 4533 O OE2 . GLU A 0 574 . 33.542 17.977 -24.314 1.00 92.19 574 A 1 ATOM 4534 N N . LEU A 0 575 . 31.251 17.967 -19.947 1.00 90.26 575 A 1 ATOM 4535 C CA . LEU A 0 575 . 30.500 17.611 -18.735 1.00 90.26 575 A 1 ATOM 4536 C C . LEU A 0 575 . 30.678 18.661 -17.617 1.00 90.26 575 A 1 ATOM 4537 C CB . LEU A 0 575 . 30.936 16.205 -18.279 1.00 90.26 575 A 1 ATOM 4538 O O . LEU A 0 575 . 29.799 18.832 -16.776 1.00 90.26 575 A 1 ATOM 4539 C CG . LEU A 0 575 . 30.047 15.586 -17.180 1.00 90.26 575 A 1 ATOM 4540 C CD1 . LEU A 0 575 . 28.628 15.308 -17.679 1.00 90.26 575 A 1 ATOM 4541 C CD2 . LEU A 0 575 . 30.650 14.261 -16.706 1.00 90.26 575 A 1 ATOM 4542 N N . SER A 0 576 . 31.783 19.419 -17.641 1.00 86.88 576 A 1 ATOM 4543 C CA . SER A 0 576 . 32.000 20.558 -16.737 1.00 86.88 576 A 1 ATOM 4544 C C . SER A 0 576 . 31.053 21.743 -16.970 1.00 86.88 576 A 1 ATOM 4545 C CB . SER A 0 576 . 33.444 21.046 -16.822 1.00 86.88 576 A 1 ATOM 4546 O O . SER A 0 576 . 30.920 22.595 -16.092 1.00 86.88 576 A 1 ATOM 4547 O OG . SER A 0 576 . 33.781 21.566 -18.096 1.00 86.88 576 A 1 ATOM 4548 N N . LEU A 0 577 . 30.377 21.800 -18.123 1.00 89.80 577 A 1 ATOM 4549 C CA . LEU A 0 577 . 29.383 22.827 -18.449 1.00 89.80 577 A 1 ATOM 4550 C C . LEU A 0 577 . 28.025 22.557 -17.780 1.00 89.80 577 A 1 ATOM 4551 C CB . LEU A 0 577 . 29.232 22.938 -19.978 1.00 89.80 577 A 1 ATOM 4552 O O . LEU A 0 577 . 27.206 23.473 -17.666 1.00 89.80 577 A 1 ATOM 4553 C CG . LEU A 0 577 . 30.530 23.236 -20.753 1.00 89.80 577 A 1 ATOM 4554 C CD1 . LEU A 0 577 . 30.257 23.201 -22.256 1.00 89.80 577 A 1 ATOM 4555 C CD2 . LEU A 0 577 . 31.104 24.610 -20.397 1.00 89.80 577 A 1 ATOM 4556 N N . CYS A 0 578 . 27.788 21.338 -17.280 1.00 89.30 578 A 1 ATOM 4557 C CA . CYS A 0 578 . 26.585 20.968 -16.534 1.00 89.30 578 A 1 ATOM 4558 C C . CYS A 0 578 . 26.604 21.580 -15.121 1.00 89.30 578 A 1 ATOM 4559 C CB . CYS A 0 578 . 26.453 19.438 -16.492 1.00 89.30 578 A 1 ATOM 4560 O O . CYS A 0 578 . 26.786 20.885 -14.125 1.00 89.30 578 A 1 ATOM 4561 S SG . CYS A 0 578 . 26.300 18.745 -18.161 1.00 89.30 578 A 1 ATOM 4562 N N . GLY A 0 579 . 26.388 22.894 -15.012 1.00 84.80 579 A 1 ATOM 4563 C CA . GLY A 0 579 . 26.520 23.648 -13.756 1.00 84.80 579 A 1 ATOM 4564 C C . GLY A 0 579 . 25.559 23.259 -12.621 1.00 84.80 579 A 1 ATOM 4565 O O . GLY A 0 579 . 25.676 23.798 -11.523 1.00 84.80 579 A 1 ATOM 4566 N N . LYS A 0 580 . 24.604 22.352 -12.866 1.00 91.91 580 A 1 ATOM 4567 C CA . LYS A 0 580 . 23.696 21.792 -11.852 1.00 91.91 580 A 1 ATOM 4568 C C . LYS A 0 580 . 24.009 20.347 -11.467 1.00 91.91 580 A 1 ATOM 4569 C CB . LYS A 0 580 . 22.238 21.922 -12.308 1.00 91.91 580 A 1 ATOM 4570 O O . LYS A 0 580 . 23.291 19.817 -10.626 1.00 91.91 580 A 1 ATOM 4571 C CG . LYS A 0 580 . 21.798 23.386 -12.363 1.00 91.91 580 A 1 ATOM 4572 C CD . LYS A 0 580 . 20.280 23.444 -12.510 1.00 91.91 580 A 1 ATOM 4573 C CE . LYS A 0 580 . 19.848 24.891 -12.723 1.00 91.91 580 A 1 ATOM 4574 N NZ . LYS A 0 580 . 18.388 24.969 -12.949 1.00 91.91 580 A 1 ATOM 4575 N N . LEU A 0 581 . 25.041 19.727 -12.043 1.00 91.14 581 A 1 ATOM 4576 C CA . LEU A 0 581 . 25.387 18.334 -11.783 1.00 91.14 581 A 1 ATOM 4577 C C . LEU A 0 581 . 25.876 18.183 -10.335 1.00 91.14 581 A 1 ATOM 4578 C CB . LEU A 0 581 . 26.430 17.886 -12.825 1.00 91.14 581 A 1 ATOM 4579 O O . LEU A 0 581 . 26.918 18.723 -9.967 1.00 91.14 581 A 1 ATOM 4580 C CG . LEU A 0 581 . 26.788 16.390 -12.773 1.00 91.14 581 A 1 ATOM 4581 C CD1 . LEU A 0 581 . 25.627 15.503 -13.222 1.00 91.14 581 A 1 ATOM 4582 C CD2 . LEU A 0 581 . 27.969 16.109 -13.704 1.00 91.14 581 A 1 ATOM 4583 N N . ILE A 0 582 . 25.112 17.458 -9.516 1.00 88.97 582 A 1 ATOM 4584 C CA . ILE A 0 582 . 25.423 17.178 -8.107 1.00 88.97 582 A 1 ATOM 4585 C C . ILE A 0 582 . 25.821 15.716 -7.936 1.00 88.97 582 A 1 ATOM 4586 C CB . ILE A 0 582 . 24.238 17.556 -7.183 1.00 88.97 582 A 1 ATOM 4587 O O . ILE A 0 582 . 26.811 15.422 -7.263 1.00 88.97 582 A 1 ATOM 4588 C CG1 . ILE A 0 582 . 23.905 19.059 -7.346 1.00 88.97 582 A 1 ATOM 4589 C CG2 . ILE A 0 582 . 24.552 17.193 -5.717 1.00 88.97 582 A 1 ATOM 4590 C CD1 . ILE A 0 582 . 23.062 19.709 -6.242 1.00 88.97 582 A 1 ATOM 4591 N N . ILE A 0 583 . 25.067 14.797 -8.542 1.00 91.80 583 A 1 ATOM 4592 C CA . ILE A 0 583 . 25.318 13.362 -8.433 1.00 91.80 583 A 1 ATOM 4593 C C . ILE A 0 583 . 25.926 12.876 -9.742 1.00 91.80 583 A 1 ATOM 4594 C CB . ILE A 0 583 . 24.048 12.583 -8.031 1.00 91.80 583 A 1 ATOM 4595 O O . ILE A 0 583 . 25.284 12.863 -10.786 1.00 91.80 583 A 1 ATOM 4596 C CG1 . ILE A 0 583 . 23.448 13.182 -6.732 1.00 91.80 583 A 1 ATOM 4597 C CG2 . ILE A 0 583 . 24.376 11.087 -7.863 1.00 91.80 583 A 1 ATOM 4598 C CD1 . ILE A 0 583 . 22.224 12.446 -6.175 1.00 91.80 583 A 1 ATOM 4599 N N . LEU A 0 584 . 27.179 12.439 -9.669 1.00 93.68 584 A 1 ATOM 4600 C CA . LEU A 0 584 . 27.853 11.721 -10.743 1.00 93.68 584 A 1 ATOM 4601 C C . LEU A 0 584 . 28.289 10.365 -10.191 1.00 93.68 584 A 1 ATOM 4602 C CB . LEU A 0 584 . 28.995 12.596 -11.282 1.00 93.68 584 A 1 ATOM 4603 O O . LEU A 0 584 . 29.233 10.297 -9.399 1.00 93.68 584 A 1 ATOM 4604 C CG . LEU A 0 584 . 29.872 11.920 -12.350 1.00 93.68 584 A 1 ATOM 4605 C CD1 . LEU A 0 584 . 29.076 11.516 -13.590 1.00 93.68 584 A 1 ATOM 4606 C CD2 . LEU A 0 584 . 30.980 12.880 -12.782 1.00 93.68 584 A 1 ATOM 4607 N N . ASN A 0 585 . 27.579 9.301 -10.569 1.00 92.84 585 A 1 ATOM 4608 C CA . ASN A 0 585 . 27.929 7.944 -10.159 1.00 92.84 585 A 1 ATOM 4609 C C . ASN A 0 585 . 28.778 7.267 -11.242 1.00 92.84 585 A 1 ATOM 4610 C CB . ASN A 0 585 . 26.682 7.124 -9.769 1.00 92.84 585 A 1 ATOM 4611 O O . ASN A 0 585 . 28.297 7.026 -12.345 1.00 92.84 585 A 1 ATOM 4612 C CG . ASN A 0 585 . 27.086 5.829 -9.079 1.00 92.84 585 A 1 ATOM 4613 N ND2 . ASN A 0 585 . 26.159 4.993 -8.683 1.00 92.84 585 A 1 ATOM 4614 O OD1 . ASN A 0 585 . 28.259 5.549 -8.892 1.00 92.84 585 A 1 ATOM 4615 N N . LEU A 0 586 . 30.033 6.963 -10.911 1.00 92.96 586 A 1 ATOM 4616 C CA . LEU A 0 586 . 31.032 6.343 -11.793 1.00 92.96 586 A 1 ATOM 4617 C C . LEU A 0 586 . 31.607 5.055 -11.186 1.00 92.96 586 A 1 ATOM 4618 C CB . LEU A 0 586 . 32.147 7.362 -12.095 1.00 92.96 586 A 1 ATOM 4619 O O . LEU A 0 586 . 32.688 4.611 -11.573 1.00 92.96 586 A 1 ATOM 4620 C CG . LEU A 0 586 . 31.699 8.558 -12.945 1.00 92.96 586 A 1 ATOM 4621 C CD1 . LEU A 0 586 . 32.767 9.649 -12.865 1.00 92.96 586 A 1 ATOM 4622 C CD2 . LEU A 0 586 . 31.507 8.178 -14.413 1.00 92.96 586 A 1 ATOM 4623 N N . GLU A 0 587 . 30.919 4.474 -10.201 1.00 91.51 587 A 1 ATOM 4624 C CA . GLU A 0 587 . 31.333 3.211 -9.593 1.00 91.51 587 A 1 ATOM 4625 C C . GLU A 0 587 . 31.564 2.143 -10.673 1.00 91.51 587 A 1 ATOM 4626 C CB . GLU A 0 587 . 30.280 2.788 -8.565 1.00 91.51 587 A 1 ATOM 4627 O O . GLU A 0 587 . 30.805 2.046 -11.636 1.00 91.51 587 A 1 ATOM 4628 C CG . GLU A 0 587 . 30.698 1.530 -7.794 1.00 91.51 587 A 1 ATOM 4629 C CD . GLU A 0 587 . 29.746 1.196 -6.636 1.00 91.51 587 A 1 ATOM 4630 O OE1 . GLU A 0 587 . 30.133 0.327 -5.825 1.00 91.51 587 A 1 ATOM 4631 O OE2 . GLU A 0 587 . 28.666 1.828 -6.547 1.00 91.51 587 A 1 ATOM 4632 N N . SER A 0 588 . 32.642 1.366 -10.552 1.00 91.89 588 A 1 ATOM 4633 C CA . SER A 0 588 . 33.003 0.311 -11.513 1.00 91.89 588 A 1 ATOM 4634 C C . SER A 0 588 . 33.195 0.776 -12.971 1.00 91.89 588 A 1 ATOM 4635 C CB . SER A 0 588 . 32.009 -0.851 -11.429 1.00 91.89 588 A 1 ATOM 4636 O O . SER A 0 588 . 33.020 -0.015 -13.897 1.00 91.89 588 A 1 ATOM 4637 O OG . SER A 0 588 . 31.834 -1.276 -10.094 1.00 91.89 588 A 1 ATOM 4638 N N . CYS A 0 589 . 33.581 2.037 -13.198 1.00 93.53 589 A 1 ATOM 4639 C CA . CYS A 0 589 . 34.032 2.530 -14.507 1.00 93.53 589 A 1 ATOM 4640 C C . CYS A 0 589 . 35.567 2.625 -14.547 1.00 93.53 589 A 1 ATOM 4641 C CB . CYS A 0 589 . 33.422 3.905 -14.784 1.00 93.53 589 A 1 ATOM 4642 O O . CYS A 0 589 . 36.149 3.224 -13.642 1.00 93.53 589 A 1 ATOM 4643 S SG . CYS A 0 589 . 31.625 3.765 -14.830 1.00 93.53 589 A 1 ATOM 4644 N N . PRO A 0 590 . 36.261 2.096 -15.575 1.00 91.78 590 A 1 ATOM 4645 C CA . PRO A 0 590 . 37.723 2.048 -15.564 1.00 91.78 590 A 1 ATOM 4646 C C . PRO A 0 590 . 38.400 3.399 -15.839 1.00 91.78 590 A 1 ATOM 4647 C CB . PRO A 0 590 . 38.082 1.010 -16.626 1.00 91.78 590 A 1 ATOM 4648 O O . PRO A 0 590 . 39.519 3.596 -15.384 1.00 91.78 590 A 1 ATOM 4649 C CG . PRO A 0 590 . 36.953 1.160 -17.639 1.00 91.78 590 A 1 ATOM 4650 C CD . PRO A 0 590 . 35.735 1.397 -16.741 1.00 91.78 590 A 1 ATOM 4651 N N . LEU A 0 591 . 37.772 4.301 -16.609 1.00 91.43 591 A 1 ATOM 4652 C CA . LEU A 0 591 . 38.224 5.682 -16.860 1.00 91.43 591 A 1 ATOM 4653 C C . LEU A 0 591 . 39.729 5.839 -17.169 1.00 91.43 591 A 1 ATOM 4654 C CB . LEU A 0 591 . 37.740 6.606 -15.727 1.00 91.43 591 A 1 ATOM 4655 O O . LEU A 0 591 . 40.362 6.809 -16.756 1.00 91.43 591 A 1 ATOM 4656 C CG . LEU A 0 591 . 36.211 6.707 -15.600 1.00 91.43 591 A 1 ATOM 4657 C CD1 . LEU A 0 591 . 35.870 7.593 -14.408 1.00 91.43 591 A 1 ATOM 4658 C CD2 . LEU A 0 591 . 35.563 7.331 -16.839 1.00 91.43 591 A 1 ATOM 4659 N N . ARG A 0 592 . 40.301 4.900 -17.937 1.00 89.53 592 A 1 ATOM 4660 C CA . ARG A 0 592 . 41.755 4.759 -18.171 1.00 89.53 592 A 1 ATOM 4661 C C . ARG A 0 592 . 42.442 5.984 -18.787 1.00 89.53 592 A 1 ATOM 4662 C CB . ARG A 0 592 . 42.020 3.541 -19.070 1.00 89.53 592 A 1 ATOM 4663 O O . ARG A 0 592 . 43.667 6.068 -18.746 1.00 89.53 592 A 1 ATOM 4664 C CG . ARG A 0 592 . 41.517 2.224 -18.469 1.00 89.53 592 A 1 ATOM 4665 C CD . ARG A 0 592 . 41.851 1.060 -19.406 1.00 89.53 592 A 1 ATOM 4666 N NE . ARG A 0 592 . 41.323 -0.215 -18.887 1.00 89.53 592 A 1 ATOM 4667 N NH1 . ARG A 0 592 . 41.283 -1.359 -20.878 1.00 89.53 592 A 1 ATOM 4668 N NH2 . ARG A 0 592 . 40.535 -2.347 -19.022 1.00 89.53 592 A 1 ATOM 4669 C CZ . ARG A 0 592 . 41.053 -1.298 -19.595 1.00 89.53 592 A 1 ATOM 4670 N N . ALA A 0 593 . 41.694 6.902 -19.400 1.00 88.44 593 A 1 ATOM 4671 C CA . ALA A 0 593 . 42.231 8.150 -19.939 1.00 88.44 593 A 1 ATOM 4672 C C . ALA A 0 593 . 42.538 9.197 -18.851 1.00 88.44 593 A 1 ATOM 4673 C CB . ALA A 0 593 . 41.238 8.697 -20.969 1.00 88.44 593 A 1 ATOM 4674 O O . ALA A 0 593 . 43.280 10.146 -19.108 1.00 88.44 593 A 1 ATOM 4675 N N . LEU A 0 594 . 41.983 9.041 -17.645 1.00 86.18 594 A 1 ATOM 4676 C CA . LEU A 0 594 . 42.260 9.894 -16.495 1.00 86.18 594 A 1 ATOM 4677 C C . LEU A 0 594 . 43.365 9.271 -15.626 1.00 86.18 594 A 1 ATOM 4678 C CB . LEU A 0 594 . 40.970 10.128 -15.691 1.00 86.18 594 A 1 ATOM 4679 O O . LEU A 0 594 . 43.431 8.049 -15.492 1.00 86.18 594 A 1 ATOM 4680 C CG . LEU A 0 594 . 39.882 10.914 -16.447 1.00 86.18 594 A 1 ATOM 4681 C CD1 . LEU A 0 594 . 38.613 10.978 -15.598 1.00 86.18 594 A 1 ATOM 4682 C CD2 . LEU A 0 594 . 40.313 12.353 -16.755 1.00 86.18 594 A 1 ATOM 4683 N N . PRO A 0 595 . 44.242 10.078 -15.001 1.00 85.36 595 A 1 ATOM 4684 C CA . PRO A 0 595 . 45.227 9.554 -14.064 1.00 85.36 595 A 1 ATOM 4685 C C . PRO A 0 595 . 44.557 8.817 -12.897 1.00 85.36 595 A 1 ATOM 4686 C CB . PRO A 0 595 . 46.040 10.766 -13.593 1.00 85.36 595 A 1 ATOM 4687 O O . PRO A 0 595 . 43.667 9.365 -12.249 1.00 85.36 595 A 1 ATOM 4688 C CG . PRO A 0 595 . 45.865 11.770 -14.734 1.00 85.36 595 A 1 ATOM 4689 C CD . PRO A 0 595 . 44.444 11.500 -15.223 1.00 85.36 595 A 1 ATOM 4690 N N . GLU A 0 596 . 45.045 7.618 -12.578 1.00 84.81 596 A 1 ATOM 4691 C CA . GLU A 0 596 . 44.513 6.740 -11.522 1.00 84.81 596 A 1 ATOM 4692 C C . GLU A 0 596 . 44.222 7.448 -10.176 1.00 84.81 596 A 1 ATOM 4693 C CB . GLU A 0 596 . 45.496 5.564 -11.353 1.00 84.81 596 A 1 ATOM 4694 O O . GLU A 0 596 . 43.145 7.234 -9.620 1.00 84.81 596 A 1 ATOM 4695 C CG . GLU A 0 596 . 45.042 4.482 -10.367 1.00 84.81 596 A 1 ATOM 4696 C CD . GLU A 0 596 . 43.777 3.734 -10.803 1.00 84.81 596 A 1 ATOM 4697 O OE1 . GLU A 0 596 . 43.193 3.083 -9.906 1.00 84.81 596 A 1 ATOM 4698 O OE2 . GLU A 0 596 . 43.444 3.800 -12.006 1.00 84.81 596 A 1 ATOM 4699 N N . PRO A 0 597 . 45.075 8.364 -9.657 1.00 85.91 597 A 1 ATOM 4700 C CA . PRO A 0 597 . 44.772 9.073 -8.409 1.00 85.91 597 A 1 ATOM 4701 C C . PRO A 0 597 . 43.523 9.964 -8.482 1.00 85.91 597 A 1 ATOM 4702 C CB . PRO A 0 597 . 46.013 9.922 -8.105 1.00 85.91 597 A 1 ATOM 4703 O O . PRO A 0 597 . 42.884 10.213 -7.463 1.00 85.91 597 A 1 ATOM 4704 C CG . PRO A 0 597 . 47.134 9.226 -8.871 1.00 85.91 597 A 1 ATOM 4705 C CD . PRO A 0 597 . 46.411 8.722 -10.113 1.00 85.91 597 A 1 ATOM 4706 N N . ILE A 0 598 . 43.181 10.470 -9.672 1.00 85.53 598 A 1 ATOM 4707 C CA . ILE A 0 598 . 41.974 11.279 -9.894 1.00 85.53 598 A 1 ATOM 4708 C C . ILE A 0 598 . 40.743 10.377 -9.898 1.00 85.53 598 A 1 ATOM 4709 C CB . ILE A 0 598 . 42.094 12.105 -11.196 1.00 85.53 598 A 1 ATOM 4710 O O . ILE A 0 598 . 39.748 10.724 -9.268 1.00 85.53 598 A 1 ATOM 4711 C CG1 . ILE A 0 598 . 43.199 13.170 -11.028 1.00 85.53 598 A 1 ATOM 4712 C CG2 . ILE A 0 598 . 40.760 12.792 -11.553 1.00 85.53 598 A 1 ATOM 4713 C CD1 . ILE A 0 598 . 43.704 13.742 -12.354 1.00 85.53 598 A 1 ATOM 4714 N N . VAL A 0 599 . 40.833 9.209 -10.542 1.00 84.87 599 A 1 ATOM 4715 C CA . VAL A 0 599 . 39.755 8.209 -10.570 1.00 84.87 599 A 1 ATOM 4716 C C . VAL A 0 599 . 39.458 7.696 -9.156 1.00 84.87 599 A 1 ATOM 4717 C CB . VAL A 0 599 . 40.098 7.055 -11.538 1.00 84.87 599 A 1 ATOM 4718 O O . VAL A 0 599 . 38.306 7.698 -8.726 1.00 84.87 599 A 1 ATOM 4719 C CG1 . VAL A 0 599 . 38.958 6.035 -11.620 1.00 84.87 599 A 1 ATOM 4720 C CG2 . VAL A 0 599 . 40.355 7.587 -12.957 1.00 84.87 599 A 1 ATOM 4721 N N . GLN A 0 600 . 40.498 7.368 -8.382 1.00 83.89 600 A 1 ATOM 4722 C CA . GLN A 0 600 . 40.377 6.953 -6.976 1.00 83.89 600 A 1 ATOM 4723 C C . GLN A 0 600 . 39.848 8.059 -6.053 1.00 83.89 600 A 1 ATOM 4724 C CB . GLN A 0 600 . 41.747 6.492 -6.465 1.00 83.89 600 A 1 ATOM 4725 O O . GLN A 0 600 . 39.252 7.771 -5.018 1.00 83.89 600 A 1 ATOM 4726 C CG . GLN A 0 600 . 42.181 5.174 -7.115 1.00 83.89 600 A 1 ATOM 4727 C CD . GLN A 0 600 . 43.533 4.678 -6.621 1.00 83.89 600 A 1 ATOM 4728 N NE2 . GLN A 0 600 . 44.004 3.584 -7.172 1.00 83.89 600 A 1 ATOM 4729 O OE1 . GLN A 0 600 . 44.185 5.243 -5.752 1.00 83.89 600 A 1 ATOM 4730 N N . GLY A 0 601 . 40.039 9.327 -6.428 1.00 80.50 601 A 1 ATOM 4731 C CA . GLY A 0 601 . 39.479 10.482 -5.727 1.00 80.50 601 A 1 ATOM 4732 C C . GLY A 0 601 . 37.957 10.623 -5.864 1.00 80.50 601 A 1 ATOM 4733 O O . GLY A 0 601 . 37.371 11.510 -5.241 1.00 80.50 601 A 1 ATOM 4734 N N . GLY A 0 602 . 37.318 9.764 -6.663 1.00 83.60 602 A 1 ATOM 4735 C CA . GLY A 0 602 . 35.879 9.745 -6.873 1.00 83.60 602 A 1 ATOM 4736 C C . GLY A 0 602 . 35.385 10.856 -7.798 1.00 83.60 602 A 1 ATOM 4737 O O . GLY A 0 602 . 36.146 11.650 -8.358 1.00 83.60 602 A 1 ATOM 4738 N N . SER A 0 603 . 34.065 10.927 -7.951 1.00 80.71 603 A 1 ATOM 4739 C CA . SER A 0 603 . 33.413 11.822 -8.911 1.00 80.71 603 A 1 ATOM 4740 C C . SER A 0 603 . 33.710 13.307 -8.685 1.00 80.71 603 A 1 ATOM 4741 C CB . SER A 0 603 . 31.911 11.565 -8.904 1.00 80.71 603 A 1 ATOM 4742 O O . SER A 0 603 . 33.867 14.041 -9.658 1.00 80.71 603 A 1 ATOM 4743 O OG . SER A 0 603 . 31.376 11.561 -7.593 1.00 80.71 603 A 1 ATOM 4744 N N . ALA A 0 604 . 33.884 13.750 -7.436 1.00 77.39 604 A 1 ATOM 4745 C CA . ALA A 0 604 . 34.225 15.140 -7.122 1.00 77.39 604 A 1 ATOM 4746 C C . ALA A 0 604 . 35.596 15.566 -7.687 1.00 77.39 604 A 1 ATOM 4747 C CB . ALA A 0 604 . 34.168 15.322 -5.600 1.00 77.39 604 A 1 ATOM 4748 O O . ALA A 0 604 . 35.722 16.649 -8.259 1.00 77.39 604 A 1 ATOM 4749 N N . MET A 0 605 . 36.619 14.708 -7.569 1.00 82.23 605 A 1 ATOM 4750 C CA . MET A 0 605 . 37.952 14.974 -8.130 1.00 82.23 605 A 1 ATOM 4751 C C . MET A 0 605 . 37.932 14.944 -9.658 1.00 82.23 605 A 1 ATOM 4752 C CB . MET A 0 605 . 38.963 13.948 -7.596 1.00 82.23 605 A 1 ATOM 4753 O O . MET A 0 605 . 38.569 15.778 -10.300 1.00 82.23 605 A 1 ATOM 4754 C CG . MET A 0 605 . 39.448 14.322 -6.190 1.00 82.23 605 A 1 ATOM 4755 S SD . MET A 0 605 . 40.565 15.756 -6.116 1.00 82.23 605 A 1 ATOM 4756 C CE . MET A 0 605 . 42.090 15.007 -6.751 1.00 82.23 605 A 1 ATOM 4757 N N . ILE A 0 606 . 37.168 14.019 -10.241 1.00 82.48 606 A 1 ATOM 4758 C CA . ILE A 0 606 . 36.994 13.916 -11.691 1.00 82.48 606 A 1 ATOM 4759 C C . ILE A 0 606 . 36.356 15.197 -12.248 1.00 82.48 606 A 1 ATOM 4760 C CB . ILE A 0 606 . 36.196 12.637 -12.025 1.00 82.48 606 A 1 ATOM 4761 O O . ILE A 0 606 . 36.936 15.812 -13.141 1.00 82.48 606 A 1 ATOM 4762 C CG1 . ILE A 0 606 . 37.032 11.381 -11.682 1.00 82.48 606 A 1 ATOM 4763 C CG2 . ILE A 0 606 . 35.770 12.621 -13.500 1.00 82.48 606 A 1 ATOM 4764 C CD1 . ILE A 0 606 . 36.206 10.092 -11.667 1.00 82.48 606 A 1 ATOM 4765 N N . ILE A 0 607 . 35.233 15.656 -11.680 1.00 73.91 607 A 1 ATOM 4766 C CA . ILE A 0 607 . 34.548 16.892 -12.109 1.00 73.91 607 A 1 ATOM 4767 C C . ILE A 0 607 . 35.489 18.101 -12.043 1.00 73.91 607 A 1 ATOM 4768 C CB . ILE A 0 607 . 33.262 17.122 -11.275 1.00 73.91 607 A 1 ATOM 4769 O O . ILE A 0 607 . 35.491 18.925 -12.954 1.00 73.91 607 A 1 ATOM 4770 C CG1 . ILE A 0 607 . 32.199 16.062 -11.642 1.00 73.91 607 A 1 ATOM 4771 C CG2 . ILE A 0 607 . 32.674 18.530 -11.503 1.00 73.91 607 A 1 ATOM 4772 C CD1 . ILE A 0 607 . 31.010 16.008 -10.672 1.00 73.91 607 A 1 ATOM 4773 N N . TYR A 0 608 . 36.331 18.191 -11.010 1.00 75.56 608 A 1 ATOM 4774 C CA . TYR A 0 608 . 37.293 19.286 -10.870 1.00 75.56 608 A 1 ATOM 4775 C C . TYR A 0 608 . 38.395 19.274 -11.947 1.00 75.56 608 A 1 ATOM 4776 C CB . TYR A 0 608 . 37.893 19.226 -9.460 1.00 75.56 608 A 1 ATOM 4777 O O . TYR A 0 608 . 38.855 20.331 -12.382 1.00 75.56 608 A 1 ATOM 4778 C CG . TYR A 0 608 . 38.838 20.371 -9.159 1.00 75.56 608 A 1 ATOM 4779 C CD1 . TYR A 0 608 . 40.229 20.194 -9.296 1.00 75.56 608 A 1 ATOM 4780 C CD2 . TYR A 0 608 . 38.320 21.626 -8.788 1.00 75.56 608 A 1 ATOM 4781 C CE1 . TYR A 0 608 . 41.104 21.271 -9.058 1.00 75.56 608 A 1 ATOM 4782 C CE2 . TYR A 0 608 . 39.191 22.707 -8.551 1.00 75.56 608 A 1 ATOM 4783 O OH . TYR A 0 608 . 41.425 23.570 -8.447 1.00 75.56 608 A 1 ATOM 4784 C CZ . TYR A 0 608 . 40.583 22.529 -8.683 1.00 75.56 608 A 1 ATOM 4785 N N . VAL A 0 609 . 38.832 18.094 -12.400 1.00 77.31 609 A 1 ATOM 4786 C CA . VAL A 0 609 . 39.936 17.962 -13.368 1.00 77.31 609 A 1 ATOM 4787 C C . VAL A 0 609 . 39.472 18.046 -14.822 1.00 77.31 609 A 1 ATOM 4788 C CB . VAL A 0 609 . 40.746 16.680 -13.106 1.00 77.31 609 A 1 ATOM 4789 O O . VAL A 0 609 . 40.218 18.570 -15.650 1.00 77.31 609 A 1 ATOM 4790 C CG1 . VAL A 0 609 . 41.832 16.474 -14.174 1.00 77.31 609 A 1 ATOM 4791 C CG2 . VAL A 0 609 . 41.450 16.778 -11.745 1.00 77.31 609 A 1 ATOM 4792 N N . ILE A 0 610 . 38.253 17.600 -15.135 1.00 72.29 610 A 1 ATOM 4793 C CA . ILE A 0 610 . 37.654 17.626 -16.484 1.00 72.29 610 A 1 ATOM 4794 C C . ILE A 0 610 . 37.889 18.968 -17.228 1.00 72.29 610 A 1 ATOM 4795 C CB . ILE A 0 610 . 36.167 17.193 -16.364 1.00 72.29 610 A 1 ATOM 4796 O O . ILE A 0 610 . 38.465 18.923 -18.323 1.00 72.29 610 A 1 ATOM 4797 C CG1 . ILE A 0 610 . 36.083 15.651 -16.267 1.00 72.29 610 A 1 ATOM 4798 C CG2 . ILE A 0 610 . 35.255 17.629 -17.517 1.00 72.29 610 A 1 ATOM 4799 C CD1 . ILE A 0 610 . 34.674 15.121 -15.966 1.00 72.29 610 A 1 ATOM 4800 N N . PRO A 0 611 . 37.599 20.159 -16.652 1.00 63.18 611 A 1 ATOM 4801 C CA . PRO A 0 611 . 37.842 21.446 -17.319 1.00 63.18 611 A 1 ATOM 4802 C C . PRO A 0 611 . 39.306 21.672 -17.725 1.00 63.18 611 A 1 ATOM 4803 C CB . PRO A 0 611 . 37.430 22.534 -16.318 1.00 63.18 611 A 1 ATOM 4804 O O . PRO A 0 611 . 39.595 22.334 -18.717 1.00 63.18 611 A 1 ATOM 4805 C CG . PRO A 0 611 . 36.618 21.834 -15.234 1.00 63.18 611 A 1 ATOM 4806 C CD . PRO A 0 611 . 36.962 20.356 -15.358 1.00 63.18 611 A 1 ATOM 4807 N N . SER A 0 612 . 40.247 21.109 -16.963 1.00 53.48 612 A 1 ATOM 4808 C CA . SER A 0 612 . 41.692 21.316 -17.125 1.00 53.48 612 A 1 ATOM 4809 C C . SER A 0 612 . 42.300 20.500 -18.270 1.00 53.48 612 A 1 ATOM 4810 C CB . SER A 0 612 . 42.423 20.942 -15.831 1.00 53.48 612 A 1 ATOM 4811 O O . SER A 0 612 . 43.455 20.724 -18.636 1.00 53.48 612 A 1 ATOM 4812 O OG . SER A 0 612 . 41.833 21.525 -14.685 1.00 53.48 612 A 1 ATOM 4813 N N . THR A 0 613 . 41.545 19.534 -18.803 1.00 52.63 613 A 1 ATOM 4814 C CA . THR A 0 613 . 41.967 18.641 -19.895 1.00 52.63 613 A 1 ATOM 4815 C C . THR A 0 613 . 41.461 19.089 -21.271 1.00 52.63 613 A 1 ATOM 4816 C CB . THR A 0 613 . 41.583 17.181 -19.605 1.00 52.63 613 A 1 ATOM 4817 O O . THR A 0 613 . 41.992 18.639 -22.285 1.00 52.63 613 A 1 ATOM 4818 C CG2 . THR A 0 613 . 42.237 16.656 -18.325 1.00 52.63 613 A 1 ATOM 4819 O OG1 . THR A 0 613 . 40.191 16.999 -19.481 1.00 52.63 613 A 1 ATOM 4820 N N . SER A 0 614 . 40.510 20.031 -21.318 1.00 43.05 614 A 1 ATOM 4821 C CA . SER A 0 614 . 40.057 20.684 -22.550 1.00 43.05 614 A 1 ATOM 4822 C C . SER A 0 614 . 41.116 21.644 -23.095 1.00 43.05 614 A 1 ATOM 4823 C CB . SER A 0 614 . 38.720 21.398 -22.332 1.00 43.05 614 A 1 ATOM 4824 O O . SER A 0 614 . 41.737 22.429 -22.370 1.00 43.05 614 A 1 ATOM 4825 O OG . SER A 0 614 . 38.453 22.325 -23.359 1.00 43.05 614 A 1 ATOM 4826 N N . ALA A 0 615 . 41.336 21.552 -24.403 1.00 33.91 615 A 1 ATOM 4827 C CA . ALA A 0 615 . 42.366 22.234 -25.166 1.00 33.91 615 A 1 ATOM 4828 C C . ALA A 0 615 . 42.128 23.755 -25.282 1.00 33.91 615 A 1 ATOM 4829 C CB . ALA A 0 615 . 42.464 21.522 -26.524 1.00 33.91 615 A 1 ATOM 4830 O O . ALA A 0 615 . 41.881 24.266 -26.364 1.00 33.91 615 A 1 ATOM 4831 N N . THR A 0 616 . 42.280 24.486 -24.174 1.00 35.49 616 A 1 ATOM 4832 C CA . THR A 0 616 . 42.564 25.938 -24.150 1.00 35.49 616 A 1 ATOM 4833 C C . THR A 0 616 . 43.460 26.385 -22.983 1.00 35.49 616 A 1 ATOM 4834 C CB . THR A 0 616 . 41.298 26.822 -24.215 1.00 35.49 616 A 1 ATOM 4835 O O . THR A 0 616 . 43.904 27.532 -22.973 1.00 35.49 616 A 1 ATOM 4836 C CG2 . THR A 0 616 . 40.833 27.095 -25.647 1.00 35.49 616 A 1 ATOM 4837 O OG1 . THR A 0 616 . 40.202 26.256 -23.536 1.00 35.49 616 A 1 ATOM 4838 N N . VAL A 0 617 . 43.836 25.510 -22.036 1.00 31.83 617 A 1 ATOM 4839 C CA . VAL A 0 617 . 44.838 25.844 -20.998 1.00 31.83 617 A 1 ATOM 4840 C C . VAL A 0 617 . 46.228 25.385 -21.436 1.00 31.83 617 A 1 ATOM 4841 C CB . VAL A 0 617 . 44.438 25.387 -19.584 1.00 31.83 617 A 1 ATOM 4842 O O . VAL A 0 617 . 46.791 24.388 -20.984 1.00 31.83 617 A 1 ATOM 4843 C CG1 . VAL A 0 617 . 45.407 25.957 -18.533 1.00 31.83 617 A 1 ATOM 4844 C CG2 . VAL A 0 617 . 43.035 25.901 -19.230 1.00 31.83 617 A 1 ATOM 4845 N N . THR A 0 618 . 46.792 26.141 -22.371 1.00 27.39 618 A 1 ATOM 4846 C CA . THR A 0 618 . 48.185 26.026 -22.798 1.00 27.39 618 A 1 ATOM 4847 C C . THR A 0 618 . 49.119 26.307 -21.606 1.00 27.39 618 A 1 ATOM 4848 C CB . THR A 0 618 . 48.490 26.956 -24.000 1.00 27.39 618 A 1 ATOM 4849 O O . THR A 0 618 . 49.106 27.382 -21.011 1.00 27.39 618 A 1 ATOM 4850 C CG2 . THR A 0 618 . 49.181 26.199 -25.134 1.00 27.39 618 A 1 ATOM 4851 O OG1 . THR A 0 618 . 47.317 27.495 -24.576 1.00 27.39 618 A 1 ATOM 4852 N N . THR A 0 619 . 49.960 25.324 -21.274 1.00 30.45 619 A 1 ATOM 4853 C CA . THR A 0 619 . 51.247 25.467 -20.555 1.00 30.45 619 A 1 ATOM 4854 C C . THR A 0 619 . 51.241 25.522 -19.011 1.00 30.45 619 A 1 ATOM 4855 C CB . THR A 0 619 . 52.101 26.597 -21.181 1.00 30.45 619 A 1 ATOM 4856 O O . THR A 0 619 . 52.230 25.090 -18.422 1.00 30.45 619 A 1 ATOM 4857 C CG2 . THR A 0 619 . 53.604 26.384 -21.012 1.00 30.45 619 A 1 ATOM 4858 O OG1 . THR A 0 619 . 51.905 26.664 -22.581 1.00 30.45 619 A 1 ATOM 4859 N N . ALA A 0 620 . 50.168 25.921 -18.315 1.00 29.07 620 A 1 ATOM 4860 C CA . ALA A 0 620 . 50.210 26.056 -16.842 1.00 29.07 620 A 1 ATOM 4861 C C . ALA A 0 620 . 49.995 24.738 -16.055 1.00 29.07 620 A 1 ATOM 4862 C CB . ALA A 0 620 . 49.230 27.153 -16.418 1.00 29.07 620 A 1 ATOM 4863 O O . ALA A 0 620 . 50.694 24.472 -15.076 1.00 29.07 620 A 1 ATOM 4864 N N . THR A 0 621 . 49.097 23.853 -16.498 1.00 32.37 621 A 1 ATOM 4865 C CA . THR A 0 621 . 48.759 22.609 -15.767 1.00 32.37 621 A 1 ATOM 4866 C C . THR A 0 621 . 49.838 21.525 -15.899 1.00 32.37 621 A 1 ATOM 4867 C CB . THR A 0 621 . 47.390 22.053 -16.211 1.00 32.37 621 A 1 ATOM 4868 O O . THR A 0 621 . 50.021 20.700 -15.005 1.00 32.37 621 A 1 ATOM 4869 C CG2 . THR A 0 621 . 46.596 21.519 -15.021 1.00 32.37 621 A 1 ATOM 4870 O OG1 . THR A 0 621 . 46.615 23.062 -16.821 1.00 32.37 621 A 1 ATOM 4871 N N . LYS A 0 622 . 50.639 21.572 -16.975 1.00 28.87 622 A 1 ATOM 4872 C CA . LYS A 0 622 . 51.765 20.648 -17.216 1.00 28.87 622 A 1 ATOM 4873 C C . LYS A 0 622 . 52.924 20.826 -16.217 1.00 28.87 622 A 1 ATOM 4874 C CB . LYS A 0 622 . 52.230 20.770 -18.686 1.00 28.87 622 A 1 ATOM 4875 O O . LYS A 0 622 . 53.715 19.903 -16.049 1.00 28.87 622 A 1 ATOM 4876 C CG . LYS A 0 622 . 52.173 19.421 -19.424 1.00 28.87 622 A 1 ATOM 4877 C CD . LYS A 0 622 . 52.521 19.572 -20.915 1.00 28.87 622 A 1 ATOM 4878 C CE . LYS A 0 622 . 52.387 18.222 -21.635 1.00 28.87 622 A 1 ATOM 4879 N NZ . LYS A 0 622 . 52.617 18.342 -23.099 1.00 28.87 622 A 1 ATOM 4880 N N . TYR A 0 623 . 53.005 21.971 -15.530 1.00 30.17 623 A 1 ATOM 4881 C CA . TYR A 0 623 . 54.035 22.263 -14.519 1.00 30.17 623 A 1 ATOM 4882 C C . TYR A 0 623 . 53.624 21.914 -13.077 1.00 30.17 623 A 1 ATOM 4883 C CB . TYR A 0 623 . 54.477 23.730 -14.656 1.00 30.17 623 A 1 ATOM 4884 O O . TYR A 0 623 . 54.494 21.701 -12.232 1.00 30.17 623 A 1 ATOM 4885 C CG . TYR A 0 623 . 55.694 23.895 -15.546 1.00 30.17 623 A 1 ATOM 4886 C CD1 . TYR A 0 623 . 56.978 23.734 -14.989 1.00 30.17 623 A 1 ATOM 4887 C CD2 . TYR A 0 623 . 55.552 24.182 -16.918 1.00 30.17 623 A 1 ATOM 4888 C CE1 . TYR A 0 623 . 58.124 23.866 -15.796 1.00 30.17 623 A 1 ATOM 4889 C CE2 . TYR A 0 623 . 56.697 24.311 -17.730 1.00 30.17 623 A 1 ATOM 4890 O OH . TYR A 0 623 . 59.083 24.282 -17.958 1.00 30.17 623 A 1 ATOM 4891 C CZ . TYR A 0 623 . 57.983 24.155 -17.171 1.00 30.17 623 A 1 ATOM 4892 N N . LEU A 0 624 . 52.323 21.781 -12.796 1.00 29.76 624 A 1 ATOM 4893 C CA . LEU A 0 624 . 51.810 21.421 -11.464 1.00 29.76 624 A 1 ATOM 4894 C C . LEU A 0 624 . 51.787 19.905 -11.212 1.00 29.76 624 A 1 ATOM 4895 C CB . LEU A 0 624 . 50.428 22.079 -11.281 1.00 29.76 624 A 1 ATOM 4896 O O . LEU A 0 624 . 51.857 19.475 -10.066 1.00 29.76 624 A 1 ATOM 4897 C CG . LEU A 0 624 . 50.547 23.473 -10.632 1.00 29.76 624 A 1 ATOM 4898 C CD1 . LEU A 0 624 . 49.420 24.394 -11.093 1.00 29.76 624 A 1 ATOM 4899 C CD2 . LEU A 0 624 . 50.495 23.363 -9.106 1.00 29.76 624 A 1 ATOM 4900 N N . ILE A 0 625 . 51.753 19.089 -12.271 1.00 32.88 625 A 1 ATOM 4901 C CA . ILE A 0 625 . 51.755 17.618 -12.169 1.00 32.88 625 A 1 ATOM 4902 C C . ILE A 0 625 . 53.189 17.050 -12.093 1.00 32.88 625 A 1 ATOM 4903 C CB . ILE A 0 625 . 50.884 17.023 -13.308 1.00 32.88 625 A 1 ATOM 4904 O O . ILE A 0 625 . 53.399 15.978 -11.537 1.00 32.88 625 A 1 ATOM 4905 C CG1 . ILE A 0 625 . 49.422 17.527 -13.166 1.00 32.88 625 A 1 ATOM 4906 C CG2 . ILE A 0 625 . 50.909 15.483 -13.314 1.00 32.88 625 A 1 ATOM 4907 C CD1 . ILE A 0 625 . 48.489 17.140 -14.320 1.00 32.88 625 A 1 ATOM 4908 N N . ASN A 0 626 . 54.202 17.789 -12.565 1.00 30.81 626 A 1 ATOM 4909 C CA . ASN A 0 626 . 55.595 17.318 -12.647 1.00 30.81 626 A 1 ATOM 4910 C C . ASN A 0 626 . 56.506 17.745 -11.477 1.00 30.81 626 A 1 ATOM 4911 C CB . ASN A 0 626 . 56.170 17.706 -14.031 1.00 30.81 626 A 1 ATOM 4912 O O . ASN A 0 626 . 57.708 17.488 -11.524 1.00 30.81 626 A 1 ATOM 4913 C CG . ASN A 0 626 . 56.222 16.552 -15.021 1.00 30.81 626 A 1 ATOM 4914 N ND2 . ASN A 0 626 . 56.420 16.845 -16.283 1.00 30.81 626 A 1 ATOM 4915 O OD1 . ASN A 0 626 . 56.110 15.383 -14.704 1.00 30.81 626 A 1 ATOM 4916 N N . THR A 0 627 . 55.980 18.398 -10.433 1.00 29.64 627 A 1 ATOM 4917 C CA . THR A 0 627 . 56.804 18.977 -9.349 1.00 29.64 627 A 1 ATOM 4918 C C . THR A 0 627 . 56.591 18.385 -7.950 1.00 29.64 627 A 1 ATOM 4919 C CB . THR A 0 627 . 56.727 20.516 -9.341 1.00 29.64 627 A 1 ATOM 4920 O O . THR A 0 627 . 57.258 18.822 -7.017 1.00 29.64 627 A 1 ATOM 4921 C CG2 . THR A 0 627 . 57.491 21.116 -10.522 1.00 29.64 627 A 1 ATOM 4922 O OG1 . THR A 0 627 . 55.398 20.968 -9.458 1.00 29.64 627 A 1 ATOM 4923 N N . ASN A 0 628 . 55.780 17.334 -7.774 1.00 29.94 628 A 1 ATOM 4924 C CA . ASN A 0 628 . 55.496 16.776 -6.442 1.00 29.94 628 A 1 ATOM 4925 C C . ASN A 0 628 . 56.163 15.419 -6.173 1.00 29.94 628 A 1 ATOM 4926 C CB . ASN A 0 628 . 53.986 16.844 -6.161 1.00 29.94 628 A 1 ATOM 4927 O O . ASN A 0 628 . 55.507 14.402 -5.974 1.00 29.94 628 A 1 ATOM 4928 C CG . ASN A 0 628 . 53.533 18.258 -5.824 1.00 29.94 628 A 1 ATOM 4929 N ND2 . ASN A 0 628 . 52.278 18.567 -6.036 1.00 29.94 628 A 1 ATOM 4930 O OD1 . ASN A 0 628 . 54.279 19.099 -5.350 1.00 29.94 628 A 1 ATOM 4931 N N . ASN A 0 629 . 57.492 15.453 -6.048 1.00 29.83 629 A 1 ATOM 4932 C CA . ASN A 0 629 . 58.227 14.592 -5.118 1.00 29.83 629 A 1 ATOM 4933 C C . ASN A 0 629 . 58.167 15.231 -3.716 1.00 29.83 629 A 1 ATOM 4934 C CB . ASN A 0 629 . 59.692 14.417 -5.596 1.00 29.83 629 A 1 ATOM 4935 O O . ASN A 0 629 . 59.163 15.763 -3.243 1.00 29.83 629 A 1 ATOM 4936 C CG . ASN A 0 629 . 59.945 13.218 -6.483 1.00 29.83 629 A 1 ATOM 4937 N ND2 . ASN A 0 629 . 61.080 13.185 -7.142 1.00 29.83 629 A 1 ATOM 4938 O OD1 . ASN A 0 629 . 59.181 12.276 -6.560 1.00 29.83 629 A 1 ATOM 4939 N N . SER A 0 630 . 57.008 15.262 -3.057 1.00 31.77 630 A 1 ATOM 4940 C CA . SER A 0 630 . 56.954 15.301 -1.586 1.00 31.77 630 A 1 ATOM 4941 C C . SER A 0 630 . 55.532 15.082 -1.085 1.00 31.77 630 A 1 ATOM 4942 C CB . SER A 0 630 . 57.540 16.567 -0.926 1.00 31.77 630 A 1 ATOM 4943 O O . SER A 0 630 . 54.555 15.620 -1.597 1.00 31.77 630 A 1 ATOM 4944 O OG . SER A 0 630 . 56.808 17.733 -1.211 1.00 31.77 630 A 1 ATOM 4945 N N . THR A 0 631 . 55.457 14.245 -0.065 1.00 32.42 631 A 1 ATOM 4946 C CA . THR A 0 631 . 54.311 13.922 0.773 1.00 32.42 631 A 1 ATOM 4947 C C . THR A 0 631 . 53.770 15.161 1.494 1.00 32.42 631 A 1 ATOM 4948 C CB . THR A 0 631 . 54.822 12.916 1.829 1.00 32.42 631 A 1 ATOM 4949 O O . THR A 0 631 . 54.237 15.458 2.589 1.00 32.42 631 A 1 ATOM 4950 C CG2 . THR A 0 631 . 55.048 11.517 1.261 1.00 32.42 631 A 1 ATOM 4951 O OG1 . THR A 0 631 . 56.074 13.355 2.330 1.00 32.42 631 A 1 ATOM 4952 N N . ASP A 0 632 . 52.800 15.883 0.924 1.00 32.71 632 A 1 ATOM 4953 C CA . ASP A 0 632 . 51.978 16.828 1.703 1.00 32.71 632 A 1 ATOM 4954 C C . ASP A 0 632 . 50.644 17.180 1.000 1.00 32.71 632 A 1 ATOM 4955 C CB . ASP A 0 632 . 52.793 18.083 2.109 1.00 32.71 632 A 1 ATOM 4956 O O . ASP A 0 632 . 50.441 18.273 0.467 1.00 32.71 632 A 1 ATOM 4957 C CG . ASP A 0 632 . 52.394 18.645 3.482 1.00 32.71 632 A 1 ATOM 4958 O OD1 . ASP A 0 632 . 51.393 18.162 4.071 1.00 32.71 632 A 1 ATOM 4959 O OD2 . ASP A 0 632 . 53.051 19.632 3.897 1.00 32.71 632 A 1 ATOM 4960 N N . TYR A 0 633 . 49.700 16.231 0.983 1.00 42.48 633 A 1 ATOM 4961 C CA . TYR A 0 633 . 48.360 16.396 0.384 1.00 42.48 633 A 1 ATOM 4962 C C . TYR A 0 633 . 47.447 17.374 1.152 1.00 42.48 633 A 1 ATOM 4963 C CB . TYR A 0 633 . 47.704 15.017 0.208 1.00 42.48 633 A 1 ATOM 4964 O O . TYR A 0 633 . 46.366 17.730 0.686 1.00 42.48 633 A 1 ATOM 4965 C CG . TYR A 0 633 . 48.282 14.228 -0.952 1.00 42.48 633 A 1 ATOM 4966 C CD1 . TYR A 0 633 . 47.771 14.433 -2.249 1.00 42.48 633 A 1 ATOM 4967 C CD2 . TYR A 0 633 . 49.334 13.313 -0.747 1.00 42.48 633 A 1 ATOM 4968 C CE1 . TYR A 0 633 . 48.308 13.729 -3.343 1.00 42.48 633 A 1 ATOM 4969 C CE2 . TYR A 0 633 . 49.879 12.613 -1.841 1.00 42.48 633 A 1 ATOM 4970 O OH . TYR A 0 633 . 49.895 12.134 -4.185 1.00 42.48 633 A 1 ATOM 4971 C CZ . TYR A 0 633 . 49.367 12.819 -3.139 1.00 42.48 633 A 1 ATOM 4972 N N . THR A 0 634 . 47.896 17.880 2.300 1.00 36.65 634 A 1 ATOM 4973 C CA . THR A 0 634 . 47.150 18.793 3.176 1.00 36.65 634 A 1 ATOM 4974 C C . THR A 0 634 . 47.070 20.232 2.646 1.00 36.65 634 A 1 ATOM 4975 C CB . THR A 0 634 . 47.743 18.771 4.604 1.00 36.65 634 A 1 ATOM 4976 O O . THR A 0 634 . 46.229 21.010 3.090 1.00 36.65 634 A 1 ATOM 4977 C CG2 . THR A 0 634 . 46.624 18.542 5.622 1.00 36.65 634 A 1 ATOM 4978 O OG1 . THR A 0 634 . 48.684 17.724 4.795 1.00 36.65 634 A 1 ATOM 4979 N N . LYS A 0 635 . 47.906 20.610 1.666 1.00 33.59 635 A 1 ATOM 4980 C CA . LYS A 0 635 . 47.969 21.987 1.134 1.00 33.59 635 A 1 ATOM 4981 C C . LYS A 0 635 . 47.029 22.289 -0.035 1.00 33.59 635 A 1 ATOM 4982 C CB . LYS A 0 635 . 49.422 22.351 0.801 1.00 33.59 635 A 1 ATOM 4983 O O . LYS A 0 635 . 46.775 23.466 -0.283 1.00 33.59 635 A 1 ATOM 4984 C CG . LYS A 0 635 . 50.150 22.847 2.057 1.00 33.59 635 A 1 ATOM 4985 C CD . LYS A 0 635 . 51.626 23.102 1.749 1.00 33.59 635 A 1 ATOM 4986 C CE . LYS A 0 635 . 52.334 23.614 3.004 1.00 33.59 635 A 1 ATOM 4987 N NZ . LYS A 0 635 . 53.800 23.454 2.877 1.00 33.59 635 A 1 ATOM 4988 N N . LEU A 0 636 . 46.458 21.285 -0.709 1.00 35.71 636 A 1 ATOM 4989 C CA . LEU A 0 636 . 45.488 21.536 -1.788 1.00 35.71 636 A 1 ATOM 4990 C C . LEU A 0 636 . 44.147 22.081 -1.265 1.00 35.71 636 A 1 ATOM 4991 C CB . LEU A 0 636 . 45.290 20.277 -2.661 1.00 35.71 636 A 1 ATOM 4992 O O . LEU A 0 636 . 43.497 22.865 -1.952 1.00 35.71 636 A 1 ATOM 4993 C CG . LEU A 0 636 . 46.012 20.358 -4.027 1.00 35.71 636 A 1 ATOM 4994 C CD1 . LEU A 0 636 . 47.271 19.491 -4.049 1.00 35.71 636 A 1 ATOM 4995 C CD2 . LEU A 0 636 . 45.088 19.903 -5.156 1.00 35.71 636 A 1 ATOM 4996 N N . PHE A 0 637 . 43.776 21.758 -0.022 1.00 33.57 637 A 1 ATOM 4997 C CA . PHE A 0 637 . 42.554 22.266 0.614 1.00 33.57 637 A 1 ATOM 4998 C C . PHE A 0 637 . 42.641 23.750 1.019 1.00 33.57 637 A 1 ATOM 4999 C CB . PHE A 0 637 . 42.189 21.361 1.805 1.00 33.57 637 A 1 ATOM 5000 O O . PHE A 0 637 . 41.624 24.437 1.065 1.00 33.57 637 A 1 ATOM 5001 C CG . PHE A 0 637 . 40.988 20.477 1.527 1.00 33.57 637 A 1 ATOM 5002 C CD1 . PHE A 0 637 . 39.701 20.920 1.889 1.00 33.57 637 A 1 ATOM 5003 C CD2 . PHE A 0 637 . 41.141 19.239 0.875 1.00 33.57 637 A 1 ATOM 5004 C CE1 . PHE A 0 637 . 38.575 20.127 1.609 1.00 33.57 637 A 1 ATOM 5005 C CE2 . PHE A 0 637 . 40.013 18.447 0.592 1.00 33.57 637 A 1 ATOM 5006 C CZ . PHE A 0 637 . 38.731 18.890 0.960 1.00 33.57 637 A 1 ATOM 5007 N N . CYS A 0 638 . 43.843 24.289 1.255 1.00 32.22 638 A 1 ATOM 5008 C CA . CYS A 0 638 . 44.018 25.673 1.718 1.00 32.22 638 A 1 ATOM 5009 C C . CYS A 0 638 . 43.933 26.726 0.600 1.00 32.22 638 A 1 ATOM 5010 C CB . CYS A 0 638 . 45.336 25.779 2.493 1.00 32.22 638 A 1 ATOM 5011 O O . CYS A 0 638 . 43.718 27.901 0.884 1.00 32.22 638 A 1 ATOM 5012 S SG . CYS A 0 638 . 45.187 24.853 4.049 1.00 32.22 638 A 1 ATOM 5013 N N . ILE A 0 639 . 44.055 26.329 -0.670 1.00 34.72 639 A 1 ATOM 5014 C CA . ILE A 0 639 . 43.945 27.253 -1.814 1.00 34.72 639 A 1 ATOM 5015 C C . ILE A 0 639 . 42.464 27.547 -2.150 1.00 34.72 639 A 1 ATOM 5016 C CB . ILE A 0 639 . 44.805 26.718 -2.989 1.00 34.72 639 A 1 ATOM 5017 O O . ILE A 0 639 . 42.145 28.563 -2.766 1.00 34.72 639 A 1 ATOM 5018 C CG1 . ILE A 0 639 . 46.294 26.668 -2.549 1.00 34.72 639 A 1 ATOM 5019 C CG2 . ILE A 0 639 . 44.653 27.581 -4.255 1.00 34.72 639 A 1 ATOM 5020 C CD1 . ILE A 0 639 . 47.262 26.069 -3.577 1.00 34.72 639 A 1 ATOM 5021 N N . HIS A 0 640 . 41.532 26.724 -1.657 1.00 34.03 640 A 1 ATOM 5022 C CA . HIS A 0 640 . 40.100 26.818 -1.962 1.00 34.03 640 A 1 ATOM 5023 C C . HIS A 0 640 . 39.346 27.935 -1.212 1.00 34.03 640 A 1 ATOM 5024 C CB . HIS A 0 640 . 39.457 25.436 -1.755 1.00 34.03 640 A 1 ATOM 5025 O O . HIS A 0 640 . 38.251 28.312 -1.618 1.00 34.03 640 A 1 ATOM 5026 C CG . HIS A 0 640 . 38.733 24.964 -2.986 1.00 34.03 640 A 1 ATOM 5027 C CD2 . HIS A 0 640 . 37.378 24.884 -3.159 1.00 34.03 640 A 1 ATOM 5028 N ND1 . HIS A 0 640 . 39.318 24.553 -4.164 1.00 34.03 640 A 1 ATOM 5029 C CE1 . HIS A 0 640 . 38.337 24.226 -5.022 1.00 34.03 640 A 1 ATOM 5030 N NE2 . HIS A 0 640 . 37.140 24.414 -4.452 1.00 34.03 640 A 1 ATOM 5031 N N . ALA A 0 641 . 39.935 28.528 -0.168 1.00 32.77 641 A 1 ATOM 5032 C CA . ALA A 0 641 . 39.344 29.680 0.522 1.00 32.77 641 A 1 ATOM 5033 C C . ALA A 0 641 . 39.620 31.024 -0.184 1.00 32.77 641 A 1 ATOM 5034 C CB . ALA A 0 641 . 39.838 29.680 1.973 1.00 32.77 641 A 1 ATOM 5035 O O . ALA A 0 641 . 38.940 32.008 0.092 1.00 32.77 641 A 1 ATOM 5036 N N . PHE A 0 642 . 40.599 31.084 -1.097 1.00 31.41 642 A 1 ATOM 5037 C CA . PHE A 0 642 . 41.080 32.353 -1.661 1.00 31.41 642 A 1 ATOM 5038 C C . PHE A 0 642 . 40.466 32.704 -3.030 1.00 31.41 642 A 1 ATOM 5039 C CB . PHE A 0 642 . 42.618 32.343 -1.668 1.00 31.41 642 A 1 ATOM 5040 O O . PHE A 0 642 . 40.417 33.876 -3.388 1.00 31.41 642 A 1 ATOM 5041 C CG . PHE A 0 642 . 43.234 33.685 -1.319 1.00 31.41 642 A 1 ATOM 5042 C CD1 . PHE A 0 642 . 43.667 34.557 -2.335 1.00 31.41 642 A 1 ATOM 5043 C CD2 . PHE A 0 642 . 43.359 34.071 0.030 1.00 31.41 642 A 1 ATOM 5044 C CE1 . PHE A 0 642 . 44.233 35.801 -2.002 1.00 31.41 642 A 1 ATOM 5045 C CE2 . PHE A 0 642 . 43.921 35.317 0.363 1.00 31.41 642 A 1 ATOM 5046 C CZ . PHE A 0 642 . 44.360 36.182 -0.655 1.00 31.41 642 A 1 ATOM 5047 N N . ASN A 0 643 . 39.932 31.724 -3.771 1.00 34.28 643 A 1 ATOM 5048 C CA . ASN A 0 643 . 39.324 31.953 -5.095 1.00 34.28 643 A 1 ATOM 5049 C C . ASN A 0 643 . 37.792 32.113 -5.079 1.00 34.28 643 A 1 ATOM 5050 C CB . ASN A 0 643 . 39.803 30.860 -6.069 1.00 34.28 643 A 1 ATOM 5051 O O . ASN A 0 643 . 37.222 32.601 -6.049 1.00 34.28 643 A 1 ATOM 5052 C CG . ASN A 0 643 . 41.179 31.160 -6.643 1.00 34.28 643 A 1 ATOM 5053 N ND2 . ASN A 0 643 . 41.967 30.151 -6.928 1.00 34.28 643 A 1 ATOM 5054 O OD1 . ASN A 0 643 . 41.571 32.292 -6.860 1.00 34.28 643 A 1 ATOM 5055 N N . LEU A 0 644 . 37.122 31.797 -3.965 1.00 36.05 644 A 1 ATOM 5056 C CA . LEU A 0 644 . 35.674 31.999 -3.785 1.00 36.05 644 A 1 ATOM 5057 C C . LEU A 0 644 . 35.284 33.447 -3.409 1.00 36.05 644 A 1 ATOM 5058 C CB . LEU A 0 644 . 35.142 30.939 -2.789 1.00 36.05 644 A 1 ATOM 5059 O O . LEU A 0 644 . 34.115 33.718 -3.163 1.00 36.05 644 A 1 ATOM 5060 C CG . LEU A 0 644 . 34.324 29.815 -3.470 1.00 36.05 644 A 1 ATOM 5061 C CD1 . LEU A 0 644 . 34.845 28.435 -3.072 1.00 36.05 644 A 1 ATOM 5062 C CD2 . LEU A 0 644 . 32.848 29.905 -3.081 1.00 36.05 644 A 1 ATOM 5063 N N . HIS A 0 645 . 36.241 34.382 -3.371 1.00 35.05 645 A 1 ATOM 5064 C CA . HIS A 0 645 . 36.019 35.803 -3.049 1.00 35.05 645 A 1 ATOM 5065 C C . HIS A 0 645 . 36.163 36.758 -4.252 1.00 35.05 645 A 1 ATOM 5066 C CB . HIS A 0 645 . 36.903 36.206 -1.849 1.00 35.05 645 A 1 ATOM 5067 O O . HIS A 0 645 . 36.161 37.972 -4.063 1.00 35.05 645 A 1 ATOM 5068 C CG . HIS A 0 645 . 36.113 36.360 -0.574 1.00 35.05 645 A 1 ATOM 5069 C CD2 . HIS A 0 645 . 35.909 37.515 0.133 1.00 35.05 645 A 1 ATOM 5070 N ND1 . HIS A 0 645 . 35.420 35.363 0.073 1.00 35.05 645 A 1 ATOM 5071 C CE1 . HIS A 0 645 . 34.823 35.903 1.148 1.00 35.05 645 A 1 ATOM 5072 N NE2 . HIS A 0 645 . 35.100 37.213 1.235 1.00 35.05 645 A 1 ATOM 5073 N N . LEU A 0 646 . 36.282 36.241 -5.483 1.00 34.96 646 A 1 ATOM 5074 C CA . LEU A 0 646 . 36.539 37.055 -6.685 1.00 34.96 646 A 1 ATOM 5075 C C . LEU A 0 646 . 35.407 37.084 -7.730 1.00 34.96 646 A 1 ATOM 5076 C CB . LEU A 0 646 . 37.920 36.683 -7.265 1.00 34.96 646 A 1 ATOM 5077 O O . LEU A 0 646 . 35.592 37.666 -8.794 1.00 34.96 646 A 1 ATOM 5078 C CG . LEU A 0 646 . 39.070 37.444 -6.576 1.00 34.96 646 A 1 ATOM 5079 C CD1 . LEU A 0 646 . 40.407 36.780 -6.903 1.00 34.96 646 A 1 ATOM 5080 C CD2 . LEU A 0 646 . 39.148 38.906 -7.035 1.00 34.96 646 A 1 ATOM 5081 N N . HIS A 0 647 . 34.222 36.555 -7.422 1.00 32.54 647 A 1 ATOM 5082 C CA . HIS A 0 647 . 33.023 36.742 -8.250 1.00 32.54 647 A 1 ATOM 5083 C C . HIS A 0 647 . 31.793 37.037 -7.377 1.00 32.54 647 A 1 ATOM 5084 C CB . HIS A 0 647 . 32.838 35.547 -9.206 1.00 32.54 647 A 1 ATOM 5085 O O . HIS A 0 647 . 31.021 36.143 -7.037 1.00 32.54 647 A 1 ATOM 5086 C CG . HIS A 0 647 . 33.651 35.669 -10.475 1.00 32.54 647 A 1 ATOM 5087 C CD2 . HIS A 0 647 . 34.626 34.821 -10.930 1.00 32.54 647 A 1 ATOM 5088 N ND1 . HIS A 0 647 . 33.523 36.670 -11.411 1.00 32.54 647 A 1 ATOM 5089 C CE1 . HIS A 0 647 . 34.402 36.436 -12.398 1.00 32.54 647 A 1 ATOM 5090 N NE2 . HIS A 0 647 . 35.095 35.313 -12.156 1.00 32.54 647 A 1 ATOM 5091 N N . THR A 0 648 . 31.659 38.310 -6.994 1.00 35.16 648 A 1 ATOM 5092 C CA . THR A 0 648 . 30.376 38.990 -6.718 1.00 35.16 648 A 1 ATOM 5093 C C . THR A 0 648 . 29.845 39.637 -7.981 1.00 35.16 648 A 1 ATOM 5094 C CB . THR A 0 648 . 30.506 40.110 -5.687 1.00 35.16 648 A 1 ATOM 5095 O O . THR A 0 648 . 30.702 40.161 -8.735 1.00 35.16 648 A 1 ATOM 5096 C CG2 . THR A 0 648 . 30.622 39.579 -4.264 1.00 35.16 648 A 1 ATOM 5097 O OG1 . THR A 0 648 . 31.639 40.883 -6.007 1.00 35.16 648 A 1 ATOM 5098 O OXT . THR A 0 648 . 28.604 39.660 -8.101 1.00 35.16 648 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 80.41 # loop_ _atom_type.symbol C N O S #