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 ILE 0 3 PHE 0 4 ASN 0 5 PRO 0 6 ASN 0 7 PHE 0 8 SER 0 9 PHE 0 10 ASP 0 11 THR 0 12 PRO 0 13 ASP 0 14 ILE 0 15 ALA 0 16 PRO 0 17 ILE 0 18 VAL 0 19 GLU 0 20 SER 0 21 GLN 0 22 ASN 0 23 ILE 0 24 SER 0 25 SER 0 26 THR 0 27 HIS 0 28 ILE 0 29 SER 0 30 ILE 0 31 ASN 0 32 ARG 0 33 LEU 0 34 VAL 0 35 ASP 0 36 THR 0 37 LEU 0 38 ILE 0 39 GLU 0 40 THR 0 41 TYR 0 42 ARG 0 43 LYS 0 44 ASP 0 45 ILE 0 46 CYS 0 47 SER 0 48 ASP 0 49 GLU 0 50 SER 0 51 VAL 0 52 GLU 0 53 VAL 0 54 CYS 0 55 SER 0 56 ASP 0 57 ALA 0 58 VAL 0 59 PRO 0 60 PRO 0 61 GLY 0 62 VAL 0 63 LEU 0 64 GLU 0 65 ASP 0 66 GLU 0 67 SER 0 68 SER 0 69 THR 0 70 THR 0 71 GLN 0 72 PHE 0 73 THR 0 74 ASP 0 75 VAL 0 76 VAL 0 77 ARG 0 78 ASP 0 79 LYS 0 80 ASN 0 81 ASN 0 82 ARG 0 83 VAL 0 84 ARG 0 85 LYS 0 86 LYS 0 87 LYS 0 88 ASP 0 89 GLU 0 90 SER 0 91 GLU 0 92 LYS 0 93 PHE 0 94 ASN 0 95 PHE 0 96 ALA 0 97 HIS 0 98 ALA 0 99 VAL 0 100 THR 0 101 LYS 0 102 TYR 0 103 LYS 0 104 GLN 0 105 VAL 0 106 SER 0 107 SER 0 108 PHE 0 109 ILE 0 110 GLU 0 111 LEU 0 112 SER 0 113 LEU 0 114 ALA 0 115 LYS 0 116 PRO 0 117 LEU 0 118 LEU 0 119 LYS 0 120 SER 0 121 LEU 0 122 THR 0 123 GLU 0 124 MET 0 125 SER 0 126 LEU 0 127 ASP 0 128 LYS 0 129 PRO 0 130 THR 0 131 PRO 0 132 ILE 0 133 GLN 0 134 CYS 0 135 ALA 0 136 CYS 0 137 ILE 0 138 PRO 0 139 VAL 0 140 ALA 0 141 LEU 0 142 LEU 0 143 HIS 0 144 ARG 0 145 ASP 0 146 ILE 0 147 CYS 0 148 ALA 0 149 CYS 0 150 ALA 0 151 ARG 0 152 THR 0 153 GLY 0 154 SER 0 155 GLY 0 156 LYS 0 157 THR 0 158 LEU 0 159 ALA 0 160 PHE 0 161 LEU 0 162 LEU 0 163 PRO 0 164 VAL 0 165 LEU 0 166 GLU 0 167 ARG 0 168 LEU 0 169 ALA 0 170 LYS 0 171 LYS 0 172 SER 0 173 THR 0 174 ASP 0 175 PHE 0 176 ASN 0 177 HIS 0 178 ALA 0 179 VAL 0 180 THR 0 181 ARG 0 182 ALA 0 183 LEU 0 184 VAL 0 185 ILE 0 186 SER 0 187 PRO 0 188 THR 0 189 ARG 0 190 GLU 0 191 LEU 0 192 ALA 0 193 VAL 0 194 GLN 0 195 ILE 0 196 PHE 0 197 ASN 0 198 VAL 0 199 ALA 0 200 GLU 0 201 LYS 0 202 LEU 0 203 VAL 0 204 LYS 0 205 TYR 0 206 CYS 0 207 PRO 0 208 LYS 0 209 LEU 0 210 ARG 0 211 ILE 0 212 GLN 0 213 LEU 0 214 ALA 0 215 ALA 0 216 GLY 0 217 GLY 0 218 LEU 0 219 ASP 0 220 LEU 0 221 HIS 0 222 SER 0 223 GLN 0 224 GLU 0 225 ALA 0 226 SER 0 227 LEU 0 228 ARG 0 229 LEU 0 230 ASN 0 231 PRO 0 232 ASP 0 233 LEU 0 234 VAL 0 235 VAL 0 236 ALA 0 237 THR 0 238 PRO 0 239 GLY 0 240 ARG 0 241 LEU 0 242 ILE 0 243 ASP 0 244 HIS 0 245 LEU 0 246 SER 0 247 ASN 0 248 ALA 0 249 PRO 0 250 SER 0 251 PHE 0 252 ASN 0 253 LEU 0 254 GLN 0 255 HIS 0 256 ILE 0 257 GLU 0 258 TYR 0 259 LEU 0 260 VAL 0 261 LEU 0 262 ASP 0 263 GLU 0 264 ALA 0 265 ASP 0 266 LYS 0 267 LEU 0 268 LEU 0 269 ASP 0 270 GLU 0 271 TYR 0 272 PHE 0 273 ALA 0 274 GLU 0 275 GLN 0 276 ILE 0 277 GLY 0 278 GLU 0 279 ILE 0 280 ILE 0 281 LYS 0 282 PHE 0 283 CYS 0 284 SER 0 285 THR 0 286 LYS 0 287 ARG 0 288 GLN 0 289 THR 0 290 LEU 0 291 LEU 0 292 PHE 0 293 SER 0 294 ALA 0 295 THR 0 296 MET 0 297 THR 0 298 GLU 0 299 SER 0 300 VAL 0 301 LYS 0 302 GLU 0 303 LEU 0 304 ALA 0 305 ILE 0 306 LEU 0 307 SER 0 308 LEU 0 309 ARG 0 310 ASP 0 311 PRO 0 312 VAL 0 313 GLN 0 314 VAL 0 315 PHE 0 316 LEU 0 317 ASN 0 318 GLN 0 319 ALA 0 320 THR 0 321 ALA 0 322 VAL 0 323 ALA 0 324 GLN 0 325 CYS 0 326 LEU 0 327 HIS 0 328 GLN 0 329 GLU 0 330 PHE 0 331 VAL 0 332 ARG 0 333 ILE 0 334 ARG 0 335 PRO 0 336 HIS 0 337 ARG 0 338 GLU 0 339 ASP 0 340 ASP 0 341 ARG 0 342 ARG 0 343 ALA 0 344 ILE 0 345 VAL 0 346 ILE 0 347 ALA 0 348 LEU 0 349 LEU 0 350 MET 0 351 ARG 0 352 HIS 0 353 PHE 0 354 ARG 0 355 LYS 0 356 ARG 0 357 THR 0 358 ILE 0 359 VAL 0 360 PHE 0 361 LEU 0 362 PRO 0 363 THR 0 364 LYS 0 365 LYS 0 366 ASP 0 367 CYS 0 368 HIS 0 369 LYS 0 370 MET 0 371 HIS 0 372 ILE 0 373 MET 0 374 LEU 0 375 GLY 0 376 LEU 0 377 LEU 0 378 GLY 0 379 LEU 0 380 SER 0 381 CYS 0 382 THR 0 383 GLU 0 384 LEU 0 385 HIS 0 386 GLY 0 387 ASN 0 388 MET 0 389 THR 0 390 GLN 0 391 ALA 0 392 GLN 0 393 ARG 0 394 LEU 0 395 GLU 0 396 ALA 0 397 LEU 0 398 LYS 0 399 ARG 0 400 PHE 0 401 SER 0 402 TYR 0 403 VAL 0 404 GLY 0 405 THR 0 406 SER 0 407 ASP 0 408 GLU 0 409 CYS 0 410 LYS 0 411 ASN 0 412 LYS 0 413 SER 0 414 ALA 0 415 THR 0 416 ASP 0 417 GLN 0 418 LEU 0 419 THR 0 420 GLU 0 421 MET 0 422 ASN 0 423 ASN 0 424 PRO 0 425 ASP 0 426 ILE 0 427 ARG 0 428 PRO 0 429 VAL 0 430 ASP 0 431 ILE 0 432 LEU 0 433 LEU 0 434 ALA 0 435 THR 0 436 ASP 0 437 LEU 0 438 ALA 0 439 SER 0 440 ARG 0 441 GLY 0 442 LEU 0 443 ASP 0 444 ILE 0 445 PRO 0 446 ASN 0 447 VAL 0 448 GLN 0 449 THR 0 450 VAL 0 451 ILE 0 452 ASN 0 453 TYR 0 454 THR 0 455 LEU 0 456 PRO 0 457 GLN 0 458 THR 0 459 MET 0 460 LYS 0 461 GLN 0 462 TYR 0 463 VAL 0 464 HIS 0 465 ARG 0 466 VAL 0 467 GLY 0 468 ARG 0 469 THR 0 470 ALA 0 471 ARG 0 472 ILE 0 473 MET 0 474 ASN 0 475 VAL 0 476 GLY 0 477 ARG 0 478 ALA 0 479 VAL 0 480 SER 0 481 LEU 0 482 VAL 0 483 GLY 0 484 GLU 0 485 ASP 0 486 ASP 0 487 ARG 0 488 LYS 0 489 VAL 0 490 MET 0 491 LYS 0 492 GLU 0 493 ILE 0 494 MET 0 495 LYS 0 496 GLN 0 497 ALA 0 498 PRO 0 499 TYR 0 500 PRO 0 501 VAL 0 502 LYS 0 503 ALA 0 504 ARG 0 505 VAL 0 506 ILE 0 507 ALA 0 508 SER 0 509 ASP 0 510 VAL 0 511 ILE 0 512 ALA 0 513 THR 0 514 TYR 0 515 GLN 0 516 SER 0 517 LYS 0 518 ILE 0 519 THR 0 520 ARG 0 521 LEU 0 522 GLU 0 523 PRO 0 524 ILE 0 525 ILE 0 526 GLY 0 527 LYS 0 528 ILE 0 529 LEU 0 530 ALA 0 531 ALA 0 532 GLU 0 533 ALA 0 534 GLU 0 535 GLU 0 536 ARG 0 537 GLU 0 538 LEU 0 539 ARG 0 540 ALA 0 541 ALA 0 542 GLN 0 543 SER 0 544 GLN 0 545 LEU 0 546 SER 0 547 LYS 0 548 ALA 0 549 GLU 0 550 GLU 0 551 LEU 0 552 VAL 0 553 SER 0 554 CYS 0 555 MET 0 556 LYS 0 557 SER 0 558 GLY 0 559 THR 0 560 THR 0 561 PRO 0 562 LEU 0 563 SER 0 564 CYS 0 565 VAL 0 566 GLU 0 567 ARG 0 568 ARG 0 569 VAL 0 570 ASP 0 571 TRP 0 572 PHE 0 573 ALA 0 574 GLU 0 575 ARG 0 576 LYS 0 577 ARG 0 578 ASP 0 579 LYS 0 580 LYS 0 581 THR 0 582 ILE 0 583 GLY 0 584 ARG 0 585 LYS 0 586 LEU 0 587 LYS 0 588 VAL 0 589 SER 0 590 GLN 0 591 SER 0 592 LYS 0 593 LYS 0 594 ARG 0 595 LYS 0 596 ILE 0 597 GLY 0 598 CYS 0 599 ASP 0 600 SER 0 601 ASP 0 602 SER 0 603 GLU # 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 . 10.716 -0.431 39.308 1.00 41.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.643 0.456 38.575 1.00 41.57 1 A 1 ATOM 3 C C . MET A 0 1 . 10.966 1.804 38.443 1.00 41.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.017 -0.109 37.199 1.00 41.57 1 A 1 ATOM 5 O O . MET A 0 1 . 9.858 1.864 37.926 1.00 41.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.973 -1.300 37.317 1.00 41.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.425 -1.987 35.708 1.00 41.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.357 -3.454 36.223 1.00 41.57 1 A 1 ATOM 9 N N . ILE A 0 2 . 11.572 2.827 39.038 1.00 38.17 2 A 1 ATOM 10 C CA . ILE A 0 2 . 11.057 4.197 39.111 1.00 38.17 2 A 1 ATOM 11 C C . ILE A 0 2 . 11.220 4.826 37.722 1.00 38.17 2 A 1 ATOM 12 C CB . ILE A 0 2 . 11.809 4.945 40.241 1.00 38.17 2 A 1 ATOM 13 O O . ILE A 0 2 . 12.297 4.758 37.134 1.00 38.17 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 11.465 4.303 41.612 1.00 38.17 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 11.484 6.447 40.255 1.00 38.17 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 12.408 4.709 42.750 1.00 38.17 2 A 1 ATOM 17 N N . PHE A 0 3 . 10.119 5.339 37.177 1.00 41.60 3 A 1 ATOM 18 C CA . PHE A 0 3 . 10.026 5.947 35.849 1.00 41.60 3 A 1 ATOM 19 C C . PHE A 0 3 . 10.953 7.170 35.765 1.00 41.60 3 A 1 ATOM 20 C CB . PHE A 0 3 . 8.546 6.324 35.642 1.00 41.60 3 A 1 ATOM 21 O O . PHE A 0 3 . 10.965 7.975 36.693 1.00 41.60 3 A 1 ATOM 22 C CG . PHE A 0 3 . 8.078 6.425 34.206 1.00 41.60 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 8.057 7.668 33.548 1.00 41.60 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 7.600 5.275 33.547 1.00 41.60 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 7.558 7.760 32.237 1.00 41.60 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 7.101 5.368 32.236 1.00 41.60 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 7.079 6.612 31.581 1.00 41.60 3 A 1 ATOM 28 N N . ASN A 0 4 . 11.729 7.312 34.684 1.00 52.45 4 A 1 ATOM 29 C CA . ASN A 0 4 . 12.571 8.492 34.472 1.00 52.45 4 A 1 ATOM 30 C C . ASN A 0 4 . 11.678 9.664 34.010 1.00 52.45 4 A 1 ATOM 31 C CB . ASN A 0 4 . 13.692 8.163 33.465 1.00 52.45 4 A 1 ATOM 32 O O . ASN A 0 4 . 11.123 9.584 32.912 1.00 52.45 4 A 1 ATOM 33 C CG . ASN A 0 4 . 14.676 9.310 33.263 1.00 52.45 4 A 1 ATOM 34 N ND2 . ASN A 0 4 . 15.756 9.076 32.556 1.00 52.45 4 A 1 ATOM 35 O OD1 . ASN A 0 4 . 14.495 10.422 33.729 1.00 52.45 4 A 1 ATOM 36 N N . PRO A 0 5 . 11.518 10.738 34.806 1.00 44.50 5 A 1 ATOM 37 C CA . PRO A 0 5 . 10.635 11.855 34.470 1.00 44.50 5 A 1 ATOM 38 C C . PRO A 0 5 . 11.118 12.696 33.276 1.00 44.50 5 A 1 ATOM 39 C CB . PRO A 0 5 . 10.520 12.678 35.758 1.00 44.50 5 A 1 ATOM 40 O O . PRO A 0 5 . 10.347 13.507 32.775 1.00 44.50 5 A 1 ATOM 41 C CG . PRO A 0 5 . 11.832 12.398 36.484 1.00 44.50 5 A 1 ATOM 42 C CD . PRO A 0 5 . 12.136 10.954 36.107 1.00 44.50 5 A 1 ATOM 43 N N . ASN A 0 6 . 12.339 12.479 32.772 1.00 38.20 6 A 1 ATOM 44 C CA . ASN A 0 6 . 12.882 13.211 31.621 1.00 38.20 6 A 1 ATOM 45 C C . ASN A 0 6 . 12.725 12.465 30.280 1.00 38.20 6 A 1 ATOM 46 C CB . ASN A 0 6 . 14.334 13.619 31.930 1.00 38.20 6 A 1 ATOM 47 O O . ASN A 0 6 . 13.364 12.829 29.294 1.00 38.20 6 A 1 ATOM 48 C CG . ASN A 0 6 . 14.445 14.658 33.033 1.00 38.20 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . 15.644 14.949 33.476 1.00 38.20 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . 13.484 15.230 33.514 1.00 38.20 6 A 1 ATOM 51 N N . PHE A 0 7 . 11.903 11.412 30.214 1.00 51.78 7 A 1 ATOM 52 C CA . PHE A 0 7 . 11.637 10.708 28.958 1.00 51.78 7 A 1 ATOM 53 C C . PHE A 0 7 . 10.627 11.482 28.092 1.00 51.78 7 A 1 ATOM 54 C CB . PHE A 0 7 . 11.190 9.270 29.251 1.00 51.78 7 A 1 ATOM 55 O O . PHE A 0 7 . 9.438 11.534 28.403 1.00 51.78 7 A 1 ATOM 56 C CG . PHE A 0 7 . 11.025 8.425 28.000 1.00 51.78 7 A 1 ATOM 57 C CD1 . PHE A 0 7 . 9.757 8.280 27.406 1.00 51.78 7 A 1 ATOM 58 C CD2 . PHE A 0 7 . 12.146 7.816 27.405 1.00 51.78 7 A 1 ATOM 59 C CE1 . PHE A 0 7 . 9.609 7.523 26.229 1.00 51.78 7 A 1 ATOM 60 C CE2 . PHE A 0 7 . 11.999 7.058 26.230 1.00 51.78 7 A 1 ATOM 61 C CZ . PHE A 0 7 . 10.730 6.911 25.642 1.00 51.78 7 A 1 ATOM 62 N N . SER A 0 8 . 11.107 12.050 26.986 1.00 42.30 8 A 1 ATOM 63 C CA . SER A 0 8 . 10.314 12.671 25.918 1.00 42.30 8 A 1 ATOM 64 C C . SER A 0 8 . 10.634 11.991 24.583 1.00 42.30 8 A 1 ATOM 65 C CB . SER A 0 8 . 10.614 14.172 25.841 1.00 42.30 8 A 1 ATOM 66 O O . SER A 0 8 . 11.743 11.495 24.389 1.00 42.30 8 A 1 ATOM 67 O OG . SER A 0 8 . 9.922 14.746 24.749 1.00 42.30 8 A 1 ATOM 68 N N . PHE A 0 9 . 9.665 11.959 23.663 1.00 40.66 9 A 1 ATOM 69 C CA . PHE A 0 9 . 9.843 11.407 22.311 1.00 40.66 9 A 1 ATOM 70 C C . PHE A 0 9 . 10.747 12.264 21.415 1.00 40.66 9 A 1 ATOM 71 C CB . PHE A 0 9 . 8.472 11.201 21.651 1.00 40.66 9 A 1 ATOM 72 O O . PHE A 0 9 . 11.244 11.760 20.407 1.00 40.66 9 A 1 ATOM 73 C CG . PHE A 0 9 . 7.802 9.903 22.049 1.00 40.66 9 A 1 ATOM 74 C CD1 . PHE A 0 9 . 8.141 8.714 21.377 1.00 40.66 9 A 1 ATOM 75 C CD2 . PHE A 0 9 . 6.860 9.871 23.093 1.00 40.66 9 A 1 ATOM 76 C CE1 . PHE A 0 9 . 7.537 7.498 21.741 1.00 40.66 9 A 1 ATOM 77 C CE2 . PHE A 0 9 . 6.255 8.655 23.458 1.00 40.66 9 A 1 ATOM 78 C CZ . PHE A 0 9 . 6.592 7.469 22.782 1.00 40.66 9 A 1 ATOM 79 N N . ASP A 0 10 . 10.983 13.516 21.798 1.00 37.70 10 A 1 ATOM 80 C CA . ASP A 0 10 . 11.925 14.405 21.133 1.00 37.70 10 A 1 ATOM 81 C C . ASP A 0 10 . 13.257 14.327 21.883 1.00 37.70 10 A 1 ATOM 82 C CB . ASP A 0 10 . 11.335 15.822 21.070 1.00 37.70 10 A 1 ATOM 83 O O . ASP A 0 10 . 13.328 14.662 23.065 1.00 37.70 10 A 1 ATOM 84 C CG . ASP A 0 10 . 10.043 15.881 20.240 1.00 37.70 10 A 1 ATOM 85 O OD1 . ASP A 0 10 . 9.959 15.169 19.211 1.00 37.70 10 A 1 ATOM 86 O OD2 . ASP A 0 10 . 9.125 16.628 20.647 1.00 37.70 10 A 1 ATOM 87 N N . THR A 0 11 . 14.300 13.819 21.223 1.00 33.78 11 A 1 ATOM 88 C CA . THR A 0 11 . 15.656 13.703 21.776 1.00 33.78 11 A 1 ATOM 89 C C . THR A 0 11 . 16.156 15.084 22.210 1.00 33.78 11 A 1 ATOM 90 C CB . THR A 0 11 . 16.620 13.148 20.707 1.00 33.78 11 A 1 ATOM 91 O O . THR A 0 11 . 16.370 15.917 21.328 1.00 33.78 11 A 1 ATOM 92 C CG2 . THR A 0 11 . 16.395 11.660 20.441 1.00 33.78 11 A 1 ATOM 93 O OG1 . THR A 0 11 . 16.432 13.803 19.471 1.00 33.78 11 A 1 ATOM 94 N N . PRO A 0 12 . 16.358 15.369 23.510 1.00 31.18 12 A 1 ATOM 95 C CA . PRO A 0 12 . 17.005 16.609 23.898 1.00 31.18 12 A 1 ATOM 96 C C . PRO A 0 12 . 18.506 16.470 23.637 1.00 31.18 12 A 1 ATOM 97 C CB . PRO A 0 12 . 16.643 16.824 25.366 1.00 31.18 12 A 1 ATOM 98 O O . PRO A 0 12 . 19.106 15.451 23.986 1.00 31.18 12 A 1 ATOM 99 C CG . PRO A 0 12 . 16.411 15.411 25.906 1.00 31.18 12 A 1 ATOM 100 C CD . PRO A 0 12 . 16.089 14.547 24.682 1.00 31.18 12 A 1 ATOM 101 N N . ASP A 0 13 . 19.087 17.486 23.002 1.00 33.98 13 A 1 ATOM 102 C CA . ASP A 0 13 . 20.511 17.582 22.693 1.00 33.98 13 A 1 ATOM 103 C C . ASP A 0 13 . 21.347 17.397 23.968 1.00 33.98 13 A 1 ATOM 104 C CB . ASP A 0 13 . 20.801 18.945 22.039 1.00 33.98 13 A 1 ATOM 105 O O . ASP A 0 13 . 21.458 18.287 24.813 1.00 33.98 13 A 1 ATOM 106 C CG . ASP A 0 13 . 20.195 19.079 20.639 1.00 33.98 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . 20.338 18.113 19.855 1.00 33.98 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . 19.600 20.144 20.369 1.00 33.98 13 A 1 ATOM 109 N N . ILE A 0 14 . 21.929 16.209 24.135 1.00 29.25 14 A 1 ATOM 110 C CA . ILE A 0 14 . 22.897 15.952 25.198 1.00 29.25 14 A 1 ATOM 111 C C . ILE A 0 14 . 24.200 16.620 24.760 1.00 29.25 14 A 1 ATOM 112 C CB . ILE A 0 14 . 23.039 14.442 25.499 1.00 29.25 14 A 1 ATOM 113 O O . ILE A 0 14 . 24.920 16.104 23.906 1.00 29.25 14 A 1 ATOM 114 C CG1 . ILE A 0 14 . 21.692 13.863 25.996 1.00 29.25 14 A 1 ATOM 115 C CG2 . ILE A 0 14 . 24.137 14.213 26.558 1.00 29.25 14 A 1 ATOM 116 C CD1 . ILE A 0 14 . 21.671 12.335 26.139 1.00 29.25 14 A 1 ATOM 117 N N . ALA A 0 15 . 24.484 17.789 25.335 1.00 28.69 15 A 1 ATOM 118 C CA . ALA A 0 15 . 25.758 18.474 25.174 1.00 28.69 15 A 1 ATOM 119 C C . ALA A 0 15 . 26.913 17.556 25.642 1.00 28.69 15 A 1 ATOM 120 C CB . ALA A 0 15 . 25.717 19.786 25.966 1.00 28.69 15 A 1 ATOM 121 O O . ALA A 0 15 . 26.867 17.055 26.771 1.00 28.69 15 A 1 ATOM 122 N N . PRO A 0 16 . 27.942 17.311 24.811 1.00 31.38 16 A 1 ATOM 123 C CA . PRO A 0 16 . 29.035 16.418 25.166 1.00 31.38 16 A 1 ATOM 124 C C . PRO A 0 16 . 30.042 17.111 26.091 1.00 31.38 16 A 1 ATOM 125 C CB . PRO A 0 16 . 29.643 15.966 23.837 1.00 31.38 16 A 1 ATOM 126 O O . PRO A 0 16 . 30.475 18.238 25.850 1.00 31.38 16 A 1 ATOM 127 C CG . PRO A 0 16 . 29.371 17.146 22.905 1.00 31.38 16 A 1 ATOM 128 C CD . PRO A 0 16 . 28.064 17.741 23.427 1.00 31.38 16 A 1 ATOM 129 N N . ILE A 0 17 . 30.430 16.399 27.150 1.00 24.95 17 A 1 ATOM 130 C CA . ILE A 0 17 . 31.524 16.757 28.053 1.00 24.95 17 A 1 ATOM 131 C C . ILE A 0 17 . 32.819 16.122 27.508 1.00 24.95 17 A 1 ATOM 132 C CB . ILE A 0 17 . 31.186 16.322 29.509 1.00 24.95 17 A 1 ATOM 133 O O . ILE A 0 17 . 32.853 14.922 27.244 1.00 24.95 17 A 1 ATOM 134 C CG1 . ILE A 0 17 . 29.895 17.005 30.028 1.00 24.95 17 A 1 ATOM 135 C CG2 . ILE A 0 17 . 32.332 16.605 30.506 1.00 24.95 17 A 1 ATOM 136 C CD1 . ILE A 0 17 . 29.351 16.394 31.330 1.00 24.95 17 A 1 ATOM 137 N N . VAL A 0 18 . 33.870 16.948 27.440 1.00 28.15 18 A 1 ATOM 138 C CA . VAL A 0 18 . 35.310 16.670 27.222 1.00 28.15 18 A 1 ATOM 139 C C . VAL A 0 18 . 35.838 16.670 25.775 1.00 28.15 18 A 1 ATOM 140 C CB . VAL A 0 18 . 35.873 15.497 28.053 1.00 28.15 18 A 1 ATOM 141 O O . VAL A 0 18 . 35.794 15.687 25.046 1.00 28.15 18 A 1 ATOM 142 C CG1 . VAL A 0 18 . 37.403 15.576 28.122 1.00 28.15 18 A 1 ATOM 143 C CG2 . VAL A 0 18 . 35.381 15.503 29.506 1.00 28.15 18 A 1 ATOM 144 N N . GLU A 0 19 . 36.406 17.832 25.432 1.00 22.97 19 A 1 ATOM 145 C CA . GLU A 0 19 . 37.744 18.071 24.858 1.00 22.97 19 A 1 ATOM 146 C C . GLU A 0 19 . 38.407 16.963 24.016 1.00 22.97 19 A 1 ATOM 147 C CB . GLU A 0 19 . 38.708 18.476 25.997 1.00 22.97 19 A 1 ATOM 148 O O . GLU A 0 19 . 39.021 16.035 24.536 1.00 22.97 19 A 1 ATOM 149 C CG . GLU A 0 19 . 38.300 19.774 26.715 1.00 22.97 19 A 1 ATOM 150 C CD . GLU A 0 19 . 39.195 20.125 27.918 1.00 22.97 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . 39.135 21.302 28.334 1.00 22.97 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . 39.897 19.224 28.427 1.00 22.97 19 A 1 ATOM 153 N N . SER A 0 20 . 38.452 17.157 22.695 1.00 27.73 20 A 1 ATOM 154 C CA . SER A 0 20 . 39.714 17.354 21.954 1.00 27.73 20 A 1 ATOM 155 C C . SER A 0 20 . 39.471 17.546 20.446 1.00 27.73 20 A 1 ATOM 156 C CB . SER A 0 20 . 40.771 16.252 22.179 1.00 27.73 20 A 1 ATOM 157 O O . SER A 0 20 . 38.885 16.714 19.770 1.00 27.73 20 A 1 ATOM 158 O OG . SER A 0 20 . 40.214 14.966 22.288 1.00 27.73 20 A 1 ATOM 159 N N . GLN A 0 21 . 39.992 18.671 19.943 1.00 26.76 21 A 1 ATOM 160 C CA . GLN A 0 21 . 40.449 18.921 18.567 1.00 26.76 21 A 1 ATOM 161 C C . GLN A 0 21 . 39.414 18.960 17.419 1.00 26.76 21 A 1 ATOM 162 C CB . GLN A 0 21 . 41.685 18.052 18.269 1.00 26.76 21 A 1 ATOM 163 O O . GLN A 0 21 . 39.186 18.000 16.694 1.00 26.76 21 A 1 ATOM 164 C CG . GLN A 0 21 . 42.818 18.342 19.275 1.00 26.76 21 A 1 ATOM 165 C CD . GLN A 0 21 . 44.132 17.642 18.954 1.00 26.76 21 A 1 ATOM 166 N NE2 . GLN A 0 21 . 45.170 17.896 19.721 1.00 26.76 21 A 1 ATOM 167 O OE1 . GLN A 0 21 . 44.273 16.875 18.021 1.00 26.76 21 A 1 ATOM 168 N N . ASN A 0 22 . 38.892 20.174 17.196 1.00 24.60 22 A 1 ATOM 169 C CA . ASN A 0 22 . 38.747 20.866 15.903 1.00 24.60 22 A 1 ATOM 170 C C . ASN A 0 22 . 38.689 20.017 14.616 1.00 24.60 22 A 1 ATOM 171 C CB . ASN A 0 22 . 39.888 21.910 15.782 1.00 24.60 22 A 1 ATOM 172 O O . ASN A 0 22 . 39.625 20.073 13.828 1.00 24.60 22 A 1 ATOM 173 C CG . ASN A 0 22 . 39.748 23.114 16.682 1.00 24.60 22 A 1 ATOM 174 N ND2 . ASN A 0 22 . 40.757 23.951 16.740 1.00 24.60 22 A 1 ATOM 175 O OD1 . ASN A 0 22 . 38.744 23.326 17.334 1.00 24.60 22 A 1 ATOM 176 N N . ILE A 0 23 . 37.545 19.394 14.319 1.00 28.47 23 A 1 ATOM 177 C CA . ILE A 0 23 . 36.935 19.429 12.977 1.00 28.47 23 A 1 ATOM 178 C C . ILE A 0 23 . 35.422 19.450 13.197 1.00 28.47 23 A 1 ATOM 179 C CB . ILE A 0 23 . 37.352 18.252 12.048 1.00 28.47 23 A 1 ATOM 180 O O . ILE A 0 23 . 34.846 18.472 13.670 1.00 28.47 23 A 1 ATOM 181 C CG1 . ILE A 0 23 . 38.884 18.136 11.881 1.00 28.47 23 A 1 ATOM 182 C CG2 . ILE A 0 23 . 36.689 18.435 10.665 1.00 28.47 23 A 1 ATOM 183 C CD1 . ILE A 0 23 . 39.401 17.040 10.950 1.00 28.47 23 A 1 ATOM 184 N N . SER A 0 24 . 34.772 20.570 12.874 1.00 25.36 24 A 1 ATOM 185 C CA . SER A 0 24 . 33.314 20.714 12.908 1.00 25.36 24 A 1 ATOM 186 C C . SER A 0 24 . 32.669 19.839 11.825 1.00 25.36 24 A 1 ATOM 187 C CB . SER A 0 24 . 32.925 22.193 12.758 1.00 25.36 24 A 1 ATOM 188 O O . SER A 0 24 . 32.263 20.318 10.768 1.00 25.36 24 A 1 ATOM 189 O OG . SER A 0 24 . 33.293 22.685 11.485 1.00 25.36 24 A 1 ATOM 190 N N . SER A 0 25 . 32.607 18.534 12.059 1.00 31.14 25 A 1 ATOM 191 C CA . SER A 0 25 . 31.746 17.635 11.305 1.00 31.14 25 A 1 ATOM 192 C C . SER A 0 25 . 30.362 17.740 11.931 1.00 31.14 25 A 1 ATOM 193 C CB . SER A 0 25 . 32.314 16.213 11.249 1.00 31.14 25 A 1 ATOM 194 O O . SER A 0 25 . 30.045 17.134 12.950 1.00 31.14 25 A 1 ATOM 195 O OG . SER A 0 25 . 32.778 15.755 12.503 1.00 31.14 25 A 1 ATOM 196 N N . THR A 0 26 . 29.537 18.607 11.354 1.00 33.91 26 A 1 ATOM 197 C CA . THR A 0 26 . 28.099 18.600 11.598 1.00 33.91 26 A 1 ATOM 198 C C . THR A 0 26 . 27.603 17.173 11.370 1.00 33.91 26 A 1 ATOM 199 C CB . THR A 0 26 . 27.399 19.599 10.657 1.00 33.91 26 A 1 ATOM 200 O O . THR A 0 26 . 27.718 16.639 10.269 1.00 33.91 26 A 1 ATOM 201 C CG2 . THR A 0 26 . 27.476 21.021 11.210 1.00 33.91 26 A 1 ATOM 202 O OG1 . THR A 0 26 . 28.024 19.644 9.390 1.00 33.91 26 A 1 ATOM 203 N N . HIS A 0 27 . 27.102 16.521 12.421 1.00 36.45 27 A 1 ATOM 204 C CA . HIS A 0 27 . 26.475 15.205 12.331 1.00 36.45 27 A 1 ATOM 205 C C . HIS A 0 27 . 25.216 15.322 11.456 1.00 36.45 27 A 1 ATOM 206 C CB . HIS A 0 27 . 26.163 14.669 13.744 1.00 36.45 27 A 1 ATOM 207 O O . HIS A 0 27 . 24.108 15.540 11.942 1.00 36.45 27 A 1 ATOM 208 C CG . HIS A 0 27 . 27.216 13.750 14.314 1.00 36.45 27 A 1 ATOM 209 C CD2 . HIS A 0 27 . 28.176 14.056 15.243 1.00 36.45 27 A 1 ATOM 210 N ND1 . HIS A 0 27 . 27.326 12.403 14.050 1.00 36.45 27 A 1 ATOM 211 C CE1 . HIS A 0 27 . 28.326 11.909 14.797 1.00 36.45 27 A 1 ATOM 212 N NE2 . HIS A 0 27 . 28.867 12.877 15.546 1.00 36.45 27 A 1 ATOM 213 N N . ILE A 0 28 . 25.375 15.218 10.137 1.00 42.87 28 A 1 ATOM 214 C CA . ILE A 0 28 . 24.253 15.114 9.211 1.00 42.87 28 A 1 ATOM 215 C C . ILE A 0 28 . 23.555 13.797 9.544 1.00 42.87 28 A 1 ATOM 216 C CB . ILE A 0 28 . 24.720 15.189 7.738 1.00 42.87 28 A 1 ATOM 217 O O . ILE A 0 28 . 24.168 12.728 9.502 1.00 42.87 28 A 1 ATOM 218 C CG1 . ILE A 0 28 . 25.411 16.544 7.456 1.00 42.87 28 A 1 ATOM 219 C CG2 . ILE A 0 28 . 23.524 14.989 6.783 1.00 42.87 28 A 1 ATOM 220 C CD1 . ILE A 0 28 . 26.107 16.614 6.092 1.00 42.87 28 A 1 ATOM 221 N N . SER A 0 29 . 22.267 13.856 9.888 1.00 53.10 29 A 1 ATOM 222 C CA . SER A 0 29 . 21.463 12.645 10.037 1.00 53.10 29 A 1 ATOM 223 C C . SER A 0 29 . 21.585 11.821 8.756 1.00 53.10 29 A 1 ATOM 224 C CB . SER A 0 29 . 20.001 12.988 10.321 1.00 53.10 29 A 1 ATOM 225 O O . SER A 0 29 . 21.238 12.283 7.674 1.00 53.10 29 A 1 ATOM 226 O OG . SER A 0 29 . 19.257 11.799 10.528 1.00 53.10 29 A 1 ATOM 227 N N . ILE A 0 30 . 22.087 10.595 8.887 1.00 53.22 30 A 1 ATOM 228 C CA . ILE A 0 30 . 22.395 9.631 7.816 1.00 53.22 30 A 1 ATOM 229 C C . ILE A 0 30 . 21.276 9.497 6.784 1.00 53.22 30 A 1 ATOM 230 C CB . ILE A 0 30 . 22.615 8.276 8.508 1.00 53.22 30 A 1 ATOM 231 O O . ILE A 0 30 . 21.540 9.284 5.602 1.00 53.22 30 A 1 ATOM 232 C CG1 . ILE A 0 30 . 23.899 8.354 9.367 1.00 53.22 30 A 1 ATOM 233 C CG2 . ILE A 0 30 . 22.626 7.090 7.523 1.00 53.22 30 A 1 ATOM 234 C CD1 . ILE A 0 30 . 23.878 7.358 10.529 1.00 53.22 30 A 1 ATOM 235 N N . ASN A 0 31 . 20.023 9.644 7.228 1.00 57.92 31 A 1 ATOM 236 C CA . ASN A 0 31 . 18.844 9.629 6.362 1.00 57.92 31 A 1 ATOM 237 C C . ASN A 0 31 . 18.920 10.671 5.234 1.00 57.92 31 A 1 ATOM 238 C CB . ASN A 0 31 . 17.598 9.853 7.236 1.00 57.92 31 A 1 ATOM 239 O O . ASN A 0 31 . 18.191 10.552 4.256 1.00 57.92 31 A 1 ATOM 240 C CG . ASN A 0 31 . 17.315 8.707 8.188 1.00 57.92 31 A 1 ATOM 241 N ND2 . ASN A 0 31 . 16.648 8.976 9.283 1.00 57.92 31 A 1 ATOM 242 O OD1 . ASN A 0 31 . 17.672 7.558 7.964 1.00 57.92 31 A 1 ATOM 243 N N . ARG A 0 32 . 19.809 11.661 5.357 1.00 73.27 32 A 1 ATOM 244 C CA . ARG A 0 32 . 20.009 12.758 4.417 1.00 73.27 32 A 1 ATOM 245 C C . ARG A 0 32 . 21.370 12.750 3.726 1.00 73.27 32 A 1 ATOM 246 C CB . ARG A 0 32 . 19.769 14.093 5.137 1.00 73.27 32 A 1 ATOM 247 O O . ARG A 0 32 . 21.565 13.624 2.900 1.00 73.27 32 A 1 ATOM 248 C CG . ARG A 0 32 . 18.369 14.181 5.759 1.00 73.27 32 A 1 ATOM 249 C CD . ARG A 0 32 . 18.150 15.582 6.328 1.00 73.27 32 A 1 ATOM 250 N NE . ARG A 0 32 . 16.863 15.688 7.035 1.00 73.27 32 A 1 ATOM 251 N NH1 . ARG A 0 32 . 17.353 17.613 8.197 1.00 73.27 32 A 1 ATOM 252 N NH2 . ARG A 0 32 . 15.449 16.573 8.587 1.00 73.27 32 A 1 ATOM 253 C CZ . ARG A 0 32 . 16.560 16.620 7.922 1.00 73.27 32 A 1 ATOM 254 N N . LEU A 0 33 . 22.278 11.792 3.977 1.00 82.89 33 A 1 ATOM 255 C CA . LEU A 0 33 . 23.603 11.782 3.323 1.00 82.89 33 A 1 ATOM 256 C C . LEU A 0 33 . 23.476 11.873 1.798 1.00 82.89 33 A 1 ATOM 257 C CB . LEU A 0 33 . 24.394 10.514 3.705 1.00 82.89 33 A 1 ATOM 258 O O . LEU A 0 33 . 24.119 12.707 1.170 1.00 82.89 33 A 1 ATOM 259 C CG . LEU A 0 33 . 25.746 10.387 2.959 1.00 82.89 33 A 1 ATOM 260 C CD1 . LEU A 0 33 . 26.737 11.473 3.381 1.00 82.89 33 A 1 ATOM 261 C CD2 . LEU A 0 33 . 26.381 9.034 3.241 1.00 82.89 33 A 1 ATOM 262 N N . VAL A 0 34 . 22.621 11.032 1.209 1.00 85.41 34 A 1 ATOM 263 C CA . VAL A 0 34 . 22.393 11.015 -0.241 1.00 85.41 34 A 1 ATOM 264 C C . VAL A 0 34 . 21.797 12.341 -0.715 1.00 85.41 34 A 1 ATOM 265 C CB . VAL A 0 34 . 21.508 9.820 -0.643 1.00 85.41 34 A 1 ATOM 266 O O . VAL A 0 34 . 22.272 12.888 -1.703 1.00 85.41 34 A 1 ATOM 267 C CG1 . VAL A 0 34 . 21.190 9.811 -2.142 1.00 85.41 34 A 1 ATOM 268 C CG2 . VAL A 0 34 . 22.209 8.498 -0.302 1.00 85.41 34 A 1 ATOM 269 N N . ASP A 0 35 . 20.816 12.894 0.006 1.00 85.24 35 A 1 ATOM 270 C CA . ASP A 0 35 . 20.221 14.199 -0.314 1.00 85.24 35 A 1 ATOM 271 C C . ASP A 0 35 . 21.278 15.326 -0.238 1.00 85.24 35 A 1 ATOM 272 C CB . ASP A 0 35 . 19.008 14.483 0.609 1.00 85.24 35 A 1 ATOM 273 O O . ASP A 0 35 . 21.335 16.177 -1.123 1.00 85.24 35 A 1 ATOM 274 C CG . ASP A 0 35 . 17.704 13.716 0.283 1.00 85.24 35 A 1 ATOM 275 O OD1 . ASP A 0 35 . 17.675 12.935 -0.700 1.00 85.24 35 A 1 ATOM 276 O OD2 . ASP A 0 35 . 16.693 13.944 1.007 1.00 85.24 35 A 1 ATOM 277 N N . THR A 0 36 . 22.177 15.300 0.753 1.00 85.88 36 A 1 ATOM 278 C CA . THR A 0 36 . 23.291 16.250 0.887 1.00 85.88 36 A 1 ATOM 279 C C . THR A 0 36 . 24.300 16.099 -0.251 1.00 85.88 36 A 1 ATOM 280 C CB . THR A 0 36 . 24.009 16.088 2.239 1.00 85.88 36 A 1 ATOM 281 O O . THR A 0 36 . 24.666 17.099 -0.858 1.00 85.88 36 A 1 ATOM 282 C CG2 . THR A 0 36 . 25.074 17.165 2.491 1.00 85.88 36 A 1 ATOM 283 O OG1 . THR A 0 36 . 23.076 16.179 3.293 1.00 85.88 36 A 1 ATOM 284 N N . LEU A 0 37 . 24.710 14.874 -0.594 1.00 88.07 37 A 1 ATOM 285 C CA . LEU A 0 37 . 25.623 14.625 -1.715 1.00 88.07 37 A 1 ATOM 286 C C . LEU A 0 37 . 25.012 15.066 -3.053 1.00 88.07 37 A 1 ATOM 287 C CB . LEU A 0 37 . 25.996 13.133 -1.771 1.00 88.07 37 A 1 ATOM 288 O O . LEU A 0 37 . 25.696 15.634 -3.902 1.00 88.07 37 A 1 ATOM 289 C CG . LEU A 0 37 . 26.931 12.642 -0.651 1.00 88.07 37 A 1 ATOM 290 C CD1 . LEU A 0 37 . 27.106 11.127 -0.780 1.00 88.07 37 A 1 ATOM 291 C CD2 . LEU A 0 37 . 28.314 13.291 -0.721 1.00 88.07 37 A 1 ATOM 292 N N . ILE A 0 38 . 23.713 14.836 -3.250 1.00 88.28 38 A 1 ATOM 293 C CA . ILE A 0 38 . 22.991 15.338 -4.422 1.00 88.28 38 A 1 ATOM 294 C C . ILE A 0 38 . 23.055 16.869 -4.461 1.00 88.28 38 A 1 ATOM 295 C CB . ILE A 0 38 . 21.539 14.813 -4.423 1.00 88.28 38 A 1 ATOM 296 O O . ILE A 0 38 . 23.335 17.433 -5.516 1.00 88.28 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . 21.509 13.306 -4.768 1.00 88.28 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . 20.660 15.585 -5.424 1.00 88.28 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . 20.163 12.641 -4.448 1.00 88.28 38 A 1 ATOM 300 N N . GLU A 0 39 . 22.822 17.550 -3.337 1.00 87.00 39 A 1 ATOM 301 C CA . GLU A 0 39 . 22.895 19.012 -3.257 1.00 87.00 39 A 1 ATOM 302 C C . GLU A 0 39 . 24.303 19.557 -3.517 1.00 87.00 39 A 1 ATOM 303 C CB . GLU A 0 39 . 22.400 19.503 -1.889 1.00 87.00 39 A 1 ATOM 304 O O . GLU A 0 39 . 24.427 20.572 -4.204 1.00 87.00 39 A 1 ATOM 305 C CG . GLU A 0 39 . 20.873 19.451 -1.773 1.00 87.00 39 A 1 ATOM 306 C CD . GLU A 0 39 . 20.369 19.831 -0.373 1.00 87.00 39 A 1 ATOM 307 O OE1 . GLU A 0 39 . 19.164 19.617 -0.114 1.00 87.00 39 A 1 ATOM 308 O OE2 . GLU A 0 39 . 21.104 20.443 0.429 1.00 87.00 39 A 1 ATOM 309 N N . THR A 0 40 . 25.355 18.904 -3.013 1.00 87.61 40 A 1 ATOM 310 C CA . THR A 0 40 . 26.744 19.323 -3.256 1.00 87.61 40 A 1 ATOM 311 C C . THR A 0 40 . 27.105 19.172 -4.727 1.00 87.61 40 A 1 ATOM 312 C CB . THR A 0 40 . 27.763 18.579 -2.376 1.00 87.61 40 A 1 ATOM 313 O O . THR A 0 40 . 27.450 20.159 -5.369 1.00 87.61 40 A 1 ATOM 314 C CG2 . THR A 0 40 . 27.582 18.898 -0.892 1.00 87.61 40 A 1 ATOM 315 O OG1 . THR A 0 40 . 27.671 17.183 -2.510 1.00 87.61 40 A 1 ATOM 316 N N . TYR A 0 41 . 26.910 17.983 -5.305 1.00 87.86 41 A 1 ATOM 317 C CA . TYR A 0 41 . 27.238 17.753 -6.714 1.00 87.86 41 A 1 ATOM 318 C C . TYR A 0 41 . 26.366 18.579 -7.658 1.00 87.86 41 A 1 ATOM 319 C CB . TYR A 0 41 . 27.111 16.264 -7.051 1.00 87.86 41 A 1 ATOM 320 O O . TYR A 0 41 . 26.818 18.973 -8.728 1.00 87.86 41 A 1 ATOM 321 C CG . TYR A 0 41 . 28.263 15.419 -6.545 1.00 87.86 41 A 1 ATOM 322 C CD1 . TYR A 0 41 . 29.565 15.664 -7.020 1.00 87.86 41 A 1 ATOM 323 C CD2 . TYR A 0 41 . 28.044 14.395 -5.605 1.00 87.86 41 A 1 ATOM 324 C CE1 . TYR A 0 41 . 30.646 14.899 -6.546 1.00 87.86 41 A 1 ATOM 325 C CE2 . TYR A 0 41 . 29.119 13.619 -5.135 1.00 87.86 41 A 1 ATOM 326 O OH . TYR A 0 41 . 31.465 13.149 -5.126 1.00 87.86 41 A 1 ATOM 327 C CZ . TYR A 0 41 . 30.422 13.875 -5.602 1.00 87.86 41 A 1 ATOM 328 N N . ARG A 0 42 . 25.119 18.881 -7.283 1.00 85.01 42 A 1 ATOM 329 C CA . ARG A 0 42 . 24.267 19.777 -8.070 1.00 85.01 42 A 1 ATOM 330 C C . ARG A 0 42 . 24.815 21.203 -8.107 1.00 85.01 42 A 1 ATOM 331 C CB . ARG A 0 42 . 22.836 19.724 -7.533 1.00 85.01 42 A 1 ATOM 332 O O . ARG A 0 42 . 24.735 21.829 -9.159 1.00 85.01 42 A 1 ATOM 333 C CG . ARG A 0 42 . 21.898 20.594 -8.373 1.00 85.01 42 A 1 ATOM 334 C CD . ARG A 0 42 . 20.475 20.506 -7.835 1.00 85.01 42 A 1 ATOM 335 N NE . ARG A 0 42 . 19.603 21.436 -8.569 1.00 85.01 42 A 1 ATOM 336 N NH1 . ARG A 0 42 . 17.661 20.954 -7.457 1.00 85.01 42 A 1 ATOM 337 N NH2 . ARG A 0 42 . 17.632 22.409 -9.148 1.00 85.01 42 A 1 ATOM 338 C CZ . ARG A 0 42 . 18.310 21.600 -8.385 1.00 85.01 42 A 1 ATOM 339 N N . LYS A 0 43 . 25.349 21.721 -6.995 1.00 84.10 43 A 1 ATOM 340 C CA . LYS A 0 43 . 25.999 23.042 -6.977 1.00 84.10 43 A 1 ATOM 341 C C . LYS A 0 43 . 27.211 23.059 -7.907 1.00 84.10 43 A 1 ATOM 342 C CB . LYS A 0 43 . 26.391 23.444 -5.550 1.00 84.10 43 A 1 ATOM 343 O O . LYS A 0 43 . 27.304 23.981 -8.708 1.00 84.10 43 A 1 ATOM 344 C CG . LYS A 0 43 . 25.170 23.830 -4.704 1.00 84.10 43 A 1 ATOM 345 C CD . LYS A 0 43 . 25.596 24.058 -3.251 1.00 84.10 43 A 1 ATOM 346 C CE . LYS A 0 43 . 24.377 24.366 -2.378 1.00 84.10 43 A 1 ATOM 347 N NZ . LYS A 0 43 . 24.768 24.540 -0.958 1.00 84.10 43 A 1 ATOM 348 N N . ASP A 0 44 . 28.024 22.004 -7.883 1.00 82.30 44 A 1 ATOM 349 C CA . ASP A 0 44 . 29.192 21.864 -8.765 1.00 82.30 44 A 1 ATOM 350 C C . ASP A 0 44 . 28.790 21.826 -10.252 1.00 82.30 44 A 1 ATOM 351 C CB . ASP A 0 44 . 29.977 20.589 -8.405 1.00 82.30 44 A 1 ATOM 352 O O . ASP A 0 44 . 29.385 22.500 -11.090 1.00 82.30 44 A 1 ATOM 353 C CG . ASP A 0 44 . 30.493 20.524 -6.962 1.00 82.30 44 A 1 ATOM 354 O OD1 . ASP A 0 44 . 30.580 21.580 -6.299 1.00 82.30 44 A 1 ATOM 355 O OD2 . ASP A 0 44 . 30.776 19.380 -6.530 1.00 82.30 44 A 1 ATOM 356 N N . ILE A 0 45 . 27.722 21.087 -10.584 1.00 80.51 45 A 1 ATOM 357 C CA . ILE A 0 45 . 27.181 21.016 -11.952 1.00 80.51 45 A 1 ATOM 358 C C . ILE A 0 45 . 26.651 22.382 -12.418 1.00 80.51 45 A 1 ATOM 359 C CB . ILE A 0 45 . 26.084 19.926 -12.039 1.00 80.51 45 A 1 ATOM 360 O O . ILE A 0 45 . 26.777 22.702 -13.596 1.00 80.51 45 A 1 ATOM 361 C CG1 . ILE A 0 45 . 26.664 18.504 -11.853 1.00 80.51 45 A 1 ATOM 362 C CG2 . ILE A 0 45 . 25.336 19.962 -13.387 1.00 80.51 45 A 1 ATOM 363 C CD1 . ILE A 0 45 . 25.587 17.477 -11.463 1.00 80.51 45 A 1 ATOM 364 N N . CYS A 0 46 . 26.039 23.172 -11.529 1.00 71.30 46 A 1 ATOM 365 C CA . CYS A 0 46 . 25.533 24.506 -11.864 1.00 71.30 46 A 1 ATOM 366 C C . CYS A 0 46 . 26.639 25.570 -11.967 1.00 71.30 46 A 1 ATOM 367 C CB . CYS A 0 46 . 24.492 24.949 -10.825 1.00 71.30 46 A 1 ATOM 368 O O . CYS A 0 46 . 26.440 26.545 -12.685 1.00 71.30 46 A 1 ATOM 369 S SG . CYS A 0 46 . 22.906 24.072 -11.004 1.00 71.30 46 A 1 ATOM 370 N N . SER A 0 47 . 27.762 25.426 -11.252 1.00 61.42 47 A 1 ATOM 371 C CA . SER A 0 47 . 28.901 26.353 -11.356 1.00 61.42 47 A 1 ATOM 372 C C . SER A 0 47 . 29.704 26.183 -12.646 1.00 61.42 47 A 1 ATOM 373 C CB . SER A 0 47 . 29.832 26.238 -10.146 1.00 61.42 47 A 1 ATOM 374 O O . SER A 0 47 . 30.336 27.135 -13.096 1.00 61.42 47 A 1 ATOM 375 O OG . SER A 0 47 . 30.191 24.904 -9.847 1.00 61.42 47 A 1 ATOM 376 N N . ASP A 0 48 . 29.651 25.006 -13.273 1.00 52.38 48 A 1 ATOM 377 C CA . ASP A 0 48 . 30.103 24.843 -14.651 1.00 52.38 48 A 1 ATOM 378 C C . ASP A 0 48 . 29.096 25.553 -15.578 1.00 52.38 48 A 1 ATOM 379 C CB . ASP A 0 48 . 30.217 23.345 -15.006 1.00 52.38 48 A 1 ATOM 380 O O . ASP A 0 48 . 28.032 25.006 -15.872 1.00 52.38 48 A 1 ATOM 381 C CG . ASP A 0 48 . 31.482 22.631 -14.513 1.00 52.38 48 A 1 ATOM 382 O OD1 . ASP A 0 48 . 32.475 23.314 -14.186 1.00 52.38 48 A 1 ATOM 383 O OD2 . ASP A 0 48 . 31.463 21.377 -14.589 1.00 52.38 48 A 1 ATOM 384 N N . GLU A 0 49 . 29.433 26.747 -16.083 1.00 37.89 49 A 1 ATOM 385 C CA . GLU A 0 49 . 28.612 27.619 -16.965 1.00 37.89 49 A 1 ATOM 386 C C . GLU A 0 49 . 28.142 26.984 -18.306 1.00 37.89 49 A 1 ATOM 387 C CB . GLU A 0 49 . 29.369 28.937 -17.243 1.00 37.89 49 A 1 ATOM 388 O O . GLU A 0 49 . 27.657 27.661 -19.206 1.00 37.89 49 A 1 ATOM 389 C CG . GLU A 0 49 . 29.520 29.862 -16.024 1.00 37.89 49 A 1 ATOM 390 C CD . GLU A 0 49 . 30.097 31.240 -16.408 1.00 37.89 49 A 1 ATOM 391 O OE1 . GLU A 0 49 . 29.722 32.232 -15.741 1.00 37.89 49 A 1 ATOM 392 O OE2 . GLU A 0 49 . 30.910 31.297 -17.361 1.00 37.89 49 A 1 ATOM 393 N N . SER A 0 50 . 28.230 25.663 -18.466 1.00 39.31 50 A 1 ATOM 394 C CA . SER A 0 50 . 27.787 24.904 -19.645 1.00 39.31 50 A 1 ATOM 395 C C . SER A 0 50 . 26.469 24.142 -19.447 1.00 39.31 50 A 1 ATOM 396 C CB . SER A 0 50 . 28.907 23.970 -20.104 1.00 39.31 50 A 1 ATOM 397 O O . SER A 0 50 . 26.104 23.304 -20.279 1.00 39.31 50 A 1 ATOM 398 O OG . SER A 0 50 . 29.269 23.065 -19.068 1.00 39.31 50 A 1 ATOM 399 N N . VAL A 0 51 . 25.744 24.374 -18.350 1.00 41.40 51 A 1 ATOM 400 C CA . VAL A 0 51 . 24.426 23.770 -18.119 1.00 41.40 51 A 1 ATOM 401 C C . VAL A 0 51 . 23.355 24.834 -18.310 1.00 41.40 51 A 1 ATOM 402 C CB . VAL A 0 51 . 24.333 23.056 -16.754 1.00 41.40 51 A 1 ATOM 403 O O . VAL A 0 51 . 22.993 25.536 -17.373 1.00 41.40 51 A 1 ATOM 404 C CG1 . VAL A 0 51 . 23.056 22.200 -16.671 1.00 41.40 51 A 1 ATOM 405 C CG2 . VAL A 0 51 . 25.517 22.103 -16.560 1.00 41.40 51 A 1 ATOM 406 N N . GLU A 0 52 . 22.789 24.905 -19.518 1.00 28.81 52 A 1 ATOM 407 C CA . GLU A 0 52 . 21.434 25.431 -19.699 1.00 28.81 52 A 1 ATOM 408 C C . GLU A 0 52 . 20.483 24.605 -18.817 1.00 28.81 52 A 1 ATOM 409 C CB . GLU A 0 52 . 20.978 25.356 -21.165 1.00 28.81 52 A 1 ATOM 410 O O . GLU A 0 52 . 19.918 23.575 -19.208 1.00 28.81 52 A 1 ATOM 411 C CG . GLU A 0 52 . 21.500 26.481 -22.070 1.00 28.81 52 A 1 ATOM 412 C CD . GLU A 0 52 . 20.906 26.384 -23.489 1.00 28.81 52 A 1 ATOM 413 O OE1 . GLU A 0 52 . 20.970 27.396 -24.219 1.00 28.81 52 A 1 ATOM 414 O OE2 . GLU A 0 52 . 20.383 25.295 -23.836 1.00 28.81 52 A 1 ATOM 415 N N . VAL A 0 53 . 20.311 25.038 -17.572 1.00 36.03 53 A 1 ATOM 416 C CA . VAL A 0 53 . 19.113 24.731 -16.812 1.00 36.03 53 A 1 ATOM 417 C C . VAL A 0 53 . 18.044 25.559 -17.497 1.00 36.03 53 A 1 ATOM 418 C CB . VAL A 0 53 . 19.265 25.084 -15.320 1.00 36.03 53 A 1 ATOM 419 O O . VAL A 0 53 . 17.974 26.758 -17.275 1.00 36.03 53 A 1 ATOM 420 C CG1 . VAL A 0 53 . 17.986 24.711 -14.554 1.00 36.03 53 A 1 ATOM 421 C CG2 . VAL A 0 53 . 20.433 24.317 -14.687 1.00 36.03 53 A 1 ATOM 422 N N . CYS A 0 54 . 17.277 24.936 -18.396 1.00 31.04 54 A 1 ATOM 423 C CA . CYS A 0 54 . 16.164 25.579 -19.085 1.00 31.04 54 A 1 ATOM 424 C C . CYS A 0 54 . 15.179 26.163 -18.054 1.00 31.04 54 A 1 ATOM 425 C CB . CYS A 0 54 . 15.451 24.564 -20.002 1.00 31.04 54 A 1 ATOM 426 O O . CYS A 0 54 . 14.235 25.487 -17.634 1.00 31.04 54 A 1 ATOM 427 S SG . CYS A 0 54 . 16.562 23.715 -21.164 1.00 31.04 54 A 1 ATOM 428 N N . SER A 0 55 . 15.403 27.405 -17.636 1.00 27.08 55 A 1 ATOM 429 C CA . SER A 0 55 . 14.344 28.335 -17.296 1.00 27.08 55 A 1 ATOM 430 C C . SER A 0 55 . 13.627 28.657 -18.604 1.00 27.08 55 A 1 ATOM 431 C CB . SER A 0 55 . 14.910 29.590 -16.613 1.00 27.08 55 A 1 ATOM 432 O O . SER A 0 55 . 14.258 28.897 -19.627 1.00 27.08 55 A 1 ATOM 433 O OG . SER A 0 55 . 15.994 30.133 -17.336 1.00 27.08 55 A 1 ATOM 434 N N . ASP A 0 56 . 12.303 28.598 -18.571 1.00 26.12 56 A 1 ATOM 435 C CA . ASP A 0 56 . 11.431 29.170 -19.599 1.00 26.12 56 A 1 ATOM 436 C C . ASP A 0 56 . 11.355 28.439 -20.949 1.00 26.12 56 A 1 ATOM 437 C CB . ASP A 0 56 . 11.644 30.690 -19.683 1.00 26.12 56 A 1 ATOM 438 O O . ASP A 0 56 . 11.471 29.021 -22.020 1.00 26.12 56 A 1 ATOM 439 C CG . ASP A 0 56 . 11.651 31.329 -18.289 1.00 26.12 56 A 1 ATOM 440 O OD1 . ASP A 0 56 . 10.960 30.777 -17.393 1.00 26.12 56 A 1 ATOM 441 O OD2 . ASP A 0 56 . 12.388 32.316 -18.106 1.00 26.12 56 A 1 ATOM 442 N N . ALA A 0 57 . 10.984 27.157 -20.912 1.00 25.86 57 A 1 ATOM 443 C CA . ALA A 0 57 . 10.136 26.606 -21.972 1.00 25.86 57 A 1 ATOM 444 C C . ALA A 0 57 . 8.684 26.579 -21.475 1.00 25.86 57 A 1 ATOM 445 C CB . ALA A 0 57 . 10.679 25.256 -22.448 1.00 25.86 57 A 1 ATOM 446 O O . ALA A 0 57 . 8.211 25.579 -20.923 1.00 25.86 57 A 1 ATOM 447 N N . VAL A 0 58 . 7.991 27.711 -21.631 1.00 26.31 58 A 1 ATOM 448 C CA . VAL A 0 58 . 6.526 27.794 -21.541 1.00 26.31 58 A 1 ATOM 449 C C . VAL A 0 58 . 5.945 26.733 -22.493 1.00 26.31 58 A 1 ATOM 450 C CB . VAL A 0 58 . 6.049 29.215 -21.919 1.00 26.31 58 A 1 ATOM 451 O O . VAL A 0 58 . 6.417 26.625 -23.628 1.00 26.31 58 A 1 ATOM 452 C CG1 . VAL A 0 58 . 4.523 29.367 -21.893 1.00 26.31 58 A 1 ATOM 453 C CG2 . VAL A 0 58 . 6.621 30.254 -20.944 1.00 26.31 58 A 1 ATOM 454 N N . PRO A 0 59 . 4.989 25.886 -22.061 1.00 26.01 59 A 1 ATOM 455 C CA . PRO A 0 59 . 4.402 24.891 -22.952 1.00 26.01 59 A 1 ATOM 456 C C . PRO A 0 59 . 3.761 25.613 -24.146 1.00 26.01 59 A 1 ATOM 457 C CB . PRO A 0 59 . 3.374 24.126 -22.108 1.00 26.01 59 A 1 ATOM 458 O O . PRO A 0 59 . 3.119 26.641 -23.922 1.00 26.01 59 A 1 ATOM 459 C CG . PRO A 0 59 . 3.017 25.111 -20.996 1.00 26.01 59 A 1 ATOM 460 C CD . PRO A 0 59 . 4.302 25.907 -20.784 1.00 26.01 59 A 1 ATOM 461 N N . PRO A 0 60 . 3.884 25.097 -25.387 1.00 26.55 60 A 1 ATOM 462 C CA . PRO A 0 60 . 3.104 25.632 -26.488 1.00 26.55 60 A 1 ATOM 463 C C . PRO A 0 60 . 1.641 25.543 -26.065 1.00 26.55 60 A 1 ATOM 464 C CB . PRO A 0 60 . 3.409 24.778 -27.726 1.00 26.55 60 A 1 ATOM 465 O O . PRO A 0 60 . 1.133 24.449 -25.788 1.00 26.55 60 A 1 ATOM 466 C CG . PRO A 0 60 . 4.593 23.904 -27.316 1.00 26.55 60 A 1 ATOM 467 C CD . PRO A 0 60 . 4.556 23.876 -25.789 1.00 26.55 60 A 1 ATOM 468 N N . GLY A 0 61 . 1.009 26.709 -25.926 1.00 25.63 61 A 1 ATOM 469 C CA . GLY A 0 61 . -0.431 26.807 -25.807 1.00 25.63 61 A 1 ATOM 470 C C . GLY A 0 61 . -1.036 26.007 -26.946 1.00 25.63 61 A 1 ATOM 471 O O . GLY A 0 61 . -0.507 25.994 -28.057 1.00 25.63 61 A 1 ATOM 472 N N . VAL A 0 62 . -2.098 25.279 -26.629 1.00 25.98 62 A 1 ATOM 473 C CA . VAL A 0 62 . -2.926 24.586 -27.607 1.00 25.98 62 A 1 ATOM 474 C C . VAL A 0 62 . -3.540 25.673 -28.492 1.00 25.98 62 A 1 ATOM 475 C CB . VAL A 0 62 . -3.984 23.731 -26.874 1.00 25.98 62 A 1 ATOM 476 O O . VAL A 0 62 . -4.605 26.192 -28.186 1.00 25.98 62 A 1 ATOM 477 C CG1 . VAL A 0 62 . -4.841 22.919 -27.848 1.00 25.98 62 A 1 ATOM 478 C CG2 . VAL A 0 62 . -3.322 22.737 -25.900 1.00 25.98 62 A 1 ATOM 479 N N . LEU A 0 63 . -2.802 26.103 -29.512 1.00 23.26 63 A 1 ATOM 480 C CA . LEU A 0 63 . -3.337 26.857 -30.627 1.00 23.26 63 A 1 ATOM 481 C C . LEU A 0 63 . -3.939 25.811 -31.552 1.00 23.26 63 A 1 ATOM 482 C CB . LEU A 0 63 . -2.255 27.735 -31.281 1.00 23.26 63 A 1 ATOM 483 O O . LEU A 0 63 . -3.239 25.037 -32.208 1.00 23.26 63 A 1 ATOM 484 C CG . LEU A 0 63 . -1.885 28.974 -30.440 1.00 23.26 63 A 1 ATOM 485 C CD1 . LEU A 0 63 . -0.670 29.674 -31.048 1.00 23.26 63 A 1 ATOM 486 C CD2 . LEU A 0 63 . -3.024 29.997 -30.363 1.00 23.26 63 A 1 ATOM 487 N N . GLU A 0 64 . -5.261 25.731 -31.475 1.00 24.56 64 A 1 ATOM 488 C CA . GLU A 0 64 . -6.117 25.094 -32.460 1.00 24.56 64 A 1 ATOM 489 C C . GLU A 0 64 . -6.023 25.908 -33.755 1.00 24.56 64 A 1 ATOM 490 C CB . GLU A 0 64 . -7.564 25.047 -31.922 1.00 24.56 64 A 1 ATOM 491 O O . GLU A 0 64 . -6.918 26.680 -34.067 1.00 24.56 64 A 1 ATOM 492 C CG . GLU A 0 64 . -7.718 24.189 -30.657 1.00 24.56 64 A 1 ATOM 493 C CD . GLU A 0 64 . -9.160 24.131 -30.118 1.00 24.56 64 A 1 ATOM 494 O OE1 . GLU A 0 64 . -9.449 23.148 -29.391 1.00 24.56 64 A 1 ATOM 495 O OE2 . GLU A 0 64 . -9.949 25.067 -30.370 1.00 24.56 64 A 1 ATOM 496 N N . ASP A 0 65 . -4.917 25.772 -34.486 1.00 22.80 65 A 1 ATOM 497 C CA . ASP A 0 65 . -4.834 26.277 -35.852 1.00 22.80 65 A 1 ATOM 498 C C . ASP A 0 65 . -4.968 25.110 -36.824 1.00 22.80 65 A 1 ATOM 499 C CB . ASP A 0 65 . -3.612 27.176 -36.083 1.00 22.80 65 A 1 ATOM 500 O O . ASP A 0 65 . -4.120 24.220 -36.954 1.00 22.80 65 A 1 ATOM 501 C CG . ASP A 0 65 . -3.832 28.622 -35.603 1.00 22.80 65 A 1 ATOM 502 O OD1 . ASP A 0 65 . -4.977 29.122 -35.675 1.00 22.80 65 A 1 ATOM 503 O OD2 . ASP A 0 65 . -2.824 29.244 -35.197 1.00 22.80 65 A 1 ATOM 504 N N . GLU A 0 66 . -6.126 25.124 -37.475 1.00 23.90 66 A 1 ATOM 505 C CA . GLU A 0 66 . -6.446 24.348 -38.652 1.00 23.90 66 A 1 ATOM 506 C C . GLU A 0 66 . -5.431 24.596 -39.780 1.00 23.90 66 A 1 ATOM 507 C CB . GLU A 0 66 . -7.855 24.721 -39.138 1.00 23.90 66 A 1 ATOM 508 O O . GLU A 0 66 . -4.812 25.652 -39.872 1.00 23.90 66 A 1 ATOM 509 C CG . GLU A 0 66 . -8.972 24.472 -38.106 1.00 23.90 66 A 1 ATOM 510 C CD . GLU A 0 66 . -10.275 23.989 -38.768 1.00 23.90 66 A 1 ATOM 511 O OE1 . GLU A 0 66 . -10.988 23.184 -38.126 1.00 23.90 66 A 1 ATOM 512 O OE2 . GLU A 0 66 . -10.523 24.353 -39.941 1.00 23.90 66 A 1 ATOM 513 N N . SER A 0 67 . -5.349 23.636 -40.705 1.00 24.03 67 A 1 ATOM 514 C CA . SER A 0 67 . -4.597 23.672 -41.973 1.00 24.03 67 A 1 ATOM 515 C C . SER A 0 67 . -3.144 23.159 -41.960 1.00 24.03 67 A 1 ATOM 516 C CB . SER A 0 67 . -4.814 24.978 -42.764 1.00 24.03 67 A 1 ATOM 517 O O . SER A 0 67 . -2.165 23.873 -42.134 1.00 24.03 67 A 1 ATOM 518 O OG . SER A 0 67 . -4.040 26.064 -42.307 1.00 24.03 67 A 1 ATOM 519 N N . SER A 0 68 . -2.993 21.835 -41.884 1.00 26.77 68 A 1 ATOM 520 C CA . SER A 0 68 . -2.181 21.074 -42.861 1.00 26.77 68 A 1 ATOM 521 C C . SER A 0 68 . -2.314 19.575 -42.598 1.00 26.77 68 A 1 ATOM 522 C CB . SER A 0 68 . -0.709 21.499 -42.973 1.00 26.77 68 A 1 ATOM 523 O O . SER A 0 68 . -1.459 18.889 -42.042 1.00 26.77 68 A 1 ATOM 524 O OG . SER A 0 68 . -0.141 21.759 -41.717 1.00 26.77 68 A 1 ATOM 525 N N . THR A 0 69 . -3.467 19.075 -43.020 1.00 24.06 69 A 1 ATOM 526 C CA . THR A 0 69 . -3.883 17.679 -43.105 1.00 24.06 69 A 1 ATOM 527 C C . THR A 0 69 . -2.830 16.803 -43.802 1.00 24.06 69 A 1 ATOM 528 C CB . THR A 0 69 . -5.212 17.674 -43.888 1.00 24.06 69 A 1 ATOM 529 O O . THR A 0 69 . -2.923 16.528 -44.992 1.00 24.06 69 A 1 ATOM 530 C CG2 . THR A 0 69 . -5.952 16.346 -43.877 1.00 24.06 69 A 1 ATOM 531 O OG1 . THR A 0 69 . -6.092 18.612 -43.310 1.00 24.06 69 A 1 ATOM 532 N N . THR A 0 70 . -1.848 16.297 -43.057 1.00 27.31 70 A 1 ATOM 533 C CA . THR A 0 70 . -1.191 15.021 -43.372 1.00 27.31 70 A 1 ATOM 534 C C . THR A 0 70 . -1.811 13.962 -42.475 1.00 27.31 70 A 1 ATOM 535 C CB . THR A 0 70 . 0.344 15.064 -43.319 1.00 27.31 70 A 1 ATOM 536 O O . THR A 0 70 . -1.346 13.648 -41.383 1.00 27.31 70 A 1 ATOM 537 C CG2 . THR A 0 70 . 0.915 15.514 -44.663 1.00 27.31 70 A 1 ATOM 538 O OG1 . THR A 0 70 . 0.827 15.946 -42.337 1.00 27.31 70 A 1 ATOM 539 N N . GLN A 0 71 . -2.951 13.460 -42.948 1.00 24.47 71 A 1 ATOM 540 C CA . GLN A 0 71 . -3.679 12.327 -42.396 1.00 24.47 71 A 1 ATOM 541 C C . GLN A 0 71 . -2.773 11.088 -42.317 1.00 24.47 71 A 1 ATOM 542 C CB . GLN A 0 71 . -4.899 12.052 -43.301 1.00 24.47 71 A 1 ATOM 543 O O . GLN A 0 71 . -2.764 10.244 -43.206 1.00 24.47 71 A 1 ATOM 544 C CG . GLN A 0 71 . -6.121 12.915 -42.960 1.00 24.47 71 A 1 ATOM 545 C CD . GLN A 0 71 . -7.224 12.832 -44.018 1.00 24.47 71 A 1 ATOM 546 N NE2 . GLN A 0 71 . -8.308 13.559 -43.862 1.00 24.47 71 A 1 ATOM 547 O OE1 . GLN A 0 71 . -7.145 12.116 -45.000 1.00 24.47 71 A 1 ATOM 548 N N . PHE A 0 72 . -2.078 10.912 -41.197 1.00 28.32 72 A 1 ATOM 549 C CA . PHE A 0 72 . -2.005 9.586 -40.594 1.00 28.32 72 A 1 ATOM 550 C C . PHE A 0 72 . -3.258 9.429 -39.736 1.00 28.32 72 A 1 ATOM 551 C CB . PHE A 0 72 . -0.677 9.370 -39.859 1.00 28.32 72 A 1 ATOM 552 O O . PHE A 0 72 . -3.223 9.558 -38.516 1.00 28.32 72 A 1 ATOM 553 C CG . PHE A 0 72 . 0.456 9.010 -40.800 1.00 28.32 72 A 1 ATOM 554 C CD1 . PHE A 0 72 . 0.601 7.683 -41.251 1.00 28.32 72 A 1 ATOM 555 C CD2 . PHE A 0 72 . 1.341 10.002 -41.259 1.00 28.32 72 A 1 ATOM 556 C CE1 . PHE A 0 72 . 1.632 7.347 -42.148 1.00 28.32 72 A 1 ATOM 557 C CE2 . PHE A 0 72 . 2.374 9.666 -42.154 1.00 28.32 72 A 1 ATOM 558 C CZ . PHE A 0 72 . 2.520 8.340 -42.598 1.00 28.32 72 A 1 ATOM 559 N N . THR A 0 73 . -4.395 9.218 -40.405 1.00 25.94 73 A 1 ATOM 560 C CA . THR A 0 73 . -5.624 8.763 -39.754 1.00 25.94 73 A 1 ATOM 561 C C . THR A 0 73 . -5.321 7.478 -39.006 1.00 25.94 73 A 1 ATOM 562 C CB . THR A 0 73 . -6.743 8.471 -40.765 1.00 25.94 73 A 1 ATOM 563 O O . THR A 0 73 . -4.783 6.530 -39.588 1.00 25.94 73 A 1 ATOM 564 C CG2 . THR A 0 73 . -7.408 9.750 -41.259 1.00 25.94 73 A 1 ATOM 565 O OG1 . THR A 0 73 . -6.215 7.788 -41.880 1.00 25.94 73 A 1 ATOM 566 N N . ASP A 0 74 . -5.685 7.460 -37.728 1.00 28.16 74 A 1 ATOM 567 C CA . ASP A 0 74 . -5.731 6.271 -36.895 1.00 28.16 74 A 1 ATOM 568 C C . ASP A 0 74 . -6.319 5.094 -37.683 1.00 28.16 74 A 1 ATOM 569 C CB . ASP A 0 74 . -6.611 6.553 -35.663 1.00 28.16 74 A 1 ATOM 570 O O . ASP A 0 74 . -7.502 5.069 -38.023 1.00 28.16 74 A 1 ATOM 571 C CG . ASP A 0 74 . -5.911 7.371 -34.576 1.00 28.16 74 A 1 ATOM 572 O OD1 . ASP A 0 74 . -4.717 7.088 -34.329 1.00 28.16 74 A 1 ATOM 573 O OD2 . ASP A 0 74 . -6.596 8.203 -33.944 1.00 28.16 74 A 1 ATOM 574 N N . VAL A 0 75 . -5.501 4.077 -37.963 1.00 28.95 75 A 1 ATOM 575 C CA . VAL A 0 75 . -6.021 2.789 -38.424 1.00 28.95 75 A 1 ATOM 576 C C . VAL A 0 75 . -6.540 2.056 -37.190 1.00 28.95 75 A 1 ATOM 577 C CB . VAL A 0 75 . -5.006 1.985 -39.258 1.00 28.95 75 A 1 ATOM 578 O O . VAL A 0 75 . -5.866 1.200 -36.610 1.00 28.95 75 A 1 ATOM 579 C CG1 . VAL A 0 75 . -5.637 0.688 -39.793 1.00 28.95 75 A 1 ATOM 580 C CG2 . VAL A 0 75 . -4.524 2.788 -40.474 1.00 28.95 75 A 1 ATOM 581 N N . VAL A 0 76 . -7.756 2.409 -36.772 1.00 30.54 76 A 1 ATOM 582 C CA . VAL A 0 76 . -8.548 1.614 -35.833 1.00 30.54 76 A 1 ATOM 583 C C . VAL A 0 76 . -8.946 0.336 -36.562 1.00 30.54 76 A 1 ATOM 584 C CB . VAL A 0 76 . -9.778 2.378 -35.299 1.00 30.54 76 A 1 ATOM 585 O O . VAL A 0 76 . -9.874 0.299 -37.364 1.00 30.54 76 A 1 ATOM 586 C CG1 . VAL A 0 76 . -10.558 1.522 -34.291 1.00 30.54 76 A 1 ATOM 587 C CG2 . VAL A 0 76 . -9.354 3.668 -34.586 1.00 30.54 76 A 1 ATOM 588 N N . ARG A 0 77 . -8.210 -0.747 -36.315 1.00 26.75 77 A 1 ATOM 589 C CA . ARG A 0 77 . -8.717 -2.087 -36.613 1.00 26.75 77 A 1 ATOM 590 C C . ARG A 0 77 . -9.605 -2.518 -35.457 1.00 26.75 77 A 1 ATOM 591 C CB . ARG A 0 77 . -7.579 -3.077 -36.909 1.00 26.75 77 A 1 ATOM 592 O O . ARG A 0 77 . -9.113 -3.097 -34.487 1.00 26.75 77 A 1 ATOM 593 C CG . ARG A 0 77 . -7.322 -3.183 -38.417 1.00 26.75 77 A 1 ATOM 594 C CD . ARG A 0 77 . -6.204 -4.196 -38.685 1.00 26.75 77 A 1 ATOM 595 N NE . ARG A 0 77 . -6.124 -4.551 -40.115 1.00 26.75 77 A 1 ATOM 596 N NH1 . ARG A 0 77 . -3.966 -5.338 -40.140 1.00 26.75 77 A 1 ATOM 597 N NH2 . ARG A 0 77 . -5.179 -5.393 -42.010 1.00 26.75 77 A 1 ATOM 598 C CZ . ARG A 0 77 . -5.096 -5.092 -40.745 1.00 26.75 77 A 1 ATOM 599 N N . ASP A 0 78 . -10.905 -2.307 -35.607 1.00 27.69 78 A 1 ATOM 600 C CA . ASP A 0 78 . -11.895 -3.017 -34.809 1.00 27.69 78 A 1 ATOM 601 C C . ASP A 0 78 . -11.817 -4.504 -35.153 1.00 27.69 78 A 1 ATOM 602 C CB . ASP A 0 78 . -13.308 -2.459 -35.034 1.00 27.69 78 A 1 ATOM 603 O O . ASP A 0 78 . -12.268 -4.972 -36.200 1.00 27.69 78 A 1 ATOM 604 C CG . ASP A 0 78 . -13.540 -1.144 -34.288 1.00 27.69 78 A 1 ATOM 605 O OD1 . ASP A 0 78 . -12.922 -0.983 -33.210 1.00 27.69 78 A 1 ATOM 606 O OD2 . ASP A 0 78 . -14.342 -0.340 -34.800 1.00 27.69 78 A 1 ATOM 607 N N . LYS A 0 79 . -11.212 -5.288 -34.261 1.00 26.73 79 A 1 ATOM 608 C CA . LYS A 0 79 . -11.517 -6.714 -34.215 1.00 26.73 79 A 1 ATOM 609 C C . LYS A 0 79 . -12.721 -6.884 -33.309 1.00 26.73 79 A 1 ATOM 610 C CB . LYS A 0 79 . -10.310 -7.565 -33.797 1.00 26.73 79 A 1 ATOM 611 O O . LYS A 0 79 . -12.578 -6.871 -32.088 1.00 26.73 79 A 1 ATOM 612 C CG . LYS A 0 79 . -9.431 -7.868 -35.018 1.00 26.73 79 A 1 ATOM 613 C CD . LYS A 0 79 . -8.345 -8.896 -34.685 1.00 26.73 79 A 1 ATOM 614 C CE . LYS A 0 79 . -7.591 -9.252 -35.971 1.00 26.73 79 A 1 ATOM 615 N NZ . LYS A 0 79 . -6.588 -10.322 -35.749 1.00 26.73 79 A 1 ATOM 616 N N . ASN A 0 80 . -13.870 -7.145 -33.931 1.00 25.71 80 A 1 ATOM 617 C CA . ASN A 0 80 . -15.015 -7.797 -33.303 1.00 25.71 80 A 1 ATOM 618 C C . ASN A 0 80 . -14.580 -9.170 -32.771 1.00 25.71 80 A 1 ATOM 619 C CB . ASN A 0 80 . -16.168 -7.915 -34.325 1.00 25.71 80 A 1 ATOM 620 O O . ASN A 0 80 . -14.785 -10.210 -33.398 1.00 25.71 80 A 1 ATOM 621 C CG . ASN A 0 80 . -16.927 -6.616 -34.521 1.00 25.71 80 A 1 ATOM 622 N ND2 . ASN A 0 80 . -17.717 -6.500 -35.560 1.00 25.71 80 A 1 ATOM 623 O OD1 . ASN A 0 80 . -16.837 -5.706 -33.726 1.00 25.71 80 A 1 ATOM 624 N N . ASN A 0 81 . -13.928 -9.197 -31.613 1.00 31.36 81 A 1 ATOM 625 C CA . ASN A 0 81 . -13.638 -10.438 -30.926 1.00 31.36 81 A 1 ATOM 626 C C . ASN A 0 81 . -14.894 -10.851 -30.173 1.00 31.36 81 A 1 ATOM 627 C CB . ASN A 0 81 . -12.388 -10.302 -30.047 1.00 31.36 81 A 1 ATOM 628 O O . ASN A 0 81 . -15.228 -10.295 -29.129 1.00 31.36 81 A 1 ATOM 629 C CG . ASN A 0 81 . -11.104 -10.662 -30.777 1.00 31.36 81 A 1 ATOM 630 N ND2 . ASN A 0 81 . -9.976 -10.414 -30.158 1.00 31.36 81 A 1 ATOM 631 O OD1 . ASN A 0 81 . -11.065 -11.208 -31.868 1.00 31.36 81 A 1 ATOM 632 N N . ARG A 0 82 . -15.566 -11.866 -30.725 1.00 27.84 82 A 1 ATOM 633 C CA . ARG A 0 82 . -16.618 -12.632 -30.059 1.00 27.84 82 A 1 ATOM 634 C C . ARG A 0 82 . -16.197 -12.903 -28.615 1.00 27.84 82 A 1 ATOM 635 C CB . ARG A 0 82 . -16.851 -13.955 -30.814 1.00 27.84 82 A 1 ATOM 636 O O . ARG A 0 82 . -15.204 -13.594 -28.371 1.00 27.84 82 A 1 ATOM 637 C CG . ARG A 0 82 . -17.552 -13.756 -32.170 1.00 27.84 82 A 1 ATOM 638 C CD . ARG A 0 82 . -17.697 -15.092 -32.912 1.00 27.84 82 A 1 ATOM 639 N NE . ARG A 0 82 . -18.507 -14.951 -34.137 1.00 27.84 82 A 1 ATOM 640 N NH1 . ARG A 0 82 . -18.125 -17.033 -35.044 1.00 27.84 82 A 1 ATOM 641 N NH2 . ARG A 0 82 . -19.497 -15.616 -36.079 1.00 27.84 82 A 1 ATOM 642 C CZ . ARG A 0 82 . -18.702 -15.863 -35.077 1.00 27.84 82 A 1 ATOM 643 N N . VAL A 0 83 . -16.968 -12.374 -27.669 1.00 29.99 83 A 1 ATOM 644 C CA . VAL A 0 83 . -16.921 -12.789 -26.270 1.00 29.99 83 A 1 ATOM 645 C C . VAL A 0 83 . -17.271 -14.275 -26.258 1.00 29.99 83 A 1 ATOM 646 C CB . VAL A 0 83 . -17.895 -11.953 -25.408 1.00 29.99 83 A 1 ATOM 647 O O . VAL A 0 83 . -18.435 -14.660 -26.327 1.00 29.99 83 A 1 ATOM 648 C CG1 . VAL A 0 83 . -17.878 -12.401 -23.941 1.00 29.99 83 A 1 ATOM 649 C CG2 . VAL A 0 83 . -17.521 -10.465 -25.448 1.00 29.99 83 A 1 ATOM 650 N N . ARG A 0 84 . -16.258 -15.145 -26.238 1.00 26.54 84 A 1 ATOM 651 C CA . ARG A 0 84 . -16.472 -16.537 -25.852 1.00 26.54 84 A 1 ATOM 652 C C . ARG A 0 84 . -16.887 -16.491 -24.387 1.00 26.54 84 A 1 ATOM 653 C CB . ARG A 0 84 . -15.216 -17.400 -26.084 1.00 26.54 84 A 1 ATOM 654 O O . ARG A 0 84 . -16.041 -16.232 -23.533 1.00 26.54 84 A 1 ATOM 655 C CG . ARG A 0 84 . -15.080 -17.858 -27.546 1.00 26.54 84 A 1 ATOM 656 C CD . ARG A 0 84 . -13.876 -18.800 -27.717 1.00 26.54 84 A 1 ATOM 657 N NE . ARG A 0 84 . -13.877 -19.475 -29.032 1.00 26.54 84 A 1 ATOM 658 N NH1 . ARG A 0 84 . -11.892 -20.619 -28.804 1.00 26.54 84 A 1 ATOM 659 N NH2 . ARG A 0 84 . -13.118 -20.912 -30.639 1.00 26.54 84 A 1 ATOM 660 C CZ . ARG A 0 84 . -12.966 -20.325 -29.484 1.00 26.54 84 A 1 ATOM 661 N N . LYS A 0 85 . -18.179 -16.716 -24.117 1.00 25.06 85 A 1 ATOM 662 C CA . LYS A 0 85 . -18.657 -17.163 -22.805 1.00 25.06 85 A 1 ATOM 663 C C . LYS A 0 85 . -17.757 -18.331 -22.404 1.00 25.06 85 A 1 ATOM 664 C CB . LYS A 0 85 . -20.133 -17.617 -22.880 1.00 25.06 85 A 1 ATOM 665 O O . LYS A 0 85 . -17.827 -19.399 -23.012 1.00 25.06 85 A 1 ATOM 666 C CG . LYS A 0 85 . -21.148 -16.489 -22.623 1.00 25.06 85 A 1 ATOM 667 C CD . LYS A 0 85 . -22.596 -17.010 -22.711 1.00 25.06 85 A 1 ATOM 668 C CE . LYS A 0 85 . -23.597 -15.951 -22.223 1.00 25.06 85 A 1 ATOM 669 N NZ . LYS A 0 85 . -25.007 -16.412 -22.331 1.00 25.06 85 A 1 ATOM 670 N N . LYS A 0 86 . -16.844 -18.109 -21.456 1.00 27.37 86 A 1 ATOM 671 C CA . LYS A 0 86 . -16.248 -19.227 -20.732 1.00 27.37 86 A 1 ATOM 672 C C . LYS A 0 86 . -17.421 -19.925 -20.048 1.00 27.37 86 A 1 ATOM 673 C CB . LYS A 0 86 . -15.190 -18.749 -19.721 1.00 27.37 86 A 1 ATOM 674 O O . LYS A 0 86 . -18.225 -19.256 -19.411 1.00 27.37 86 A 1 ATOM 675 C CG . LYS A 0 86 . -13.764 -18.846 -20.287 1.00 27.37 86 A 1 ATOM 676 C CD . LYS A 0 86 . -12.735 -18.439 -19.221 1.00 27.37 86 A 1 ATOM 677 C CE . LYS A 0 86 . -11.303 -18.773 -19.658 1.00 27.37 86 A 1 ATOM 678 N NZ . LYS A 0 86 . -10.338 -18.505 -18.561 1.00 27.37 86 A 1 ATOM 679 N N . LYS A 0 87 . -17.550 -21.231 -20.286 1.00 25.83 87 A 1 ATOM 680 C CA . LYS A 0 87 . -18.404 -22.112 -19.489 1.00 25.83 87 A 1 ATOM 681 C C . LYS A 0 87 . -18.000 -21.904 -18.034 1.00 25.83 87 A 1 ATOM 682 C CB . LYS A 0 87 . -18.169 -23.582 -19.893 1.00 25.83 87 A 1 ATOM 683 O O . LYS A 0 87 . -16.815 -22.050 -17.735 1.00 25.83 87 A 1 ATOM 684 C CG . LYS A 0 87 . -19.250 -24.147 -20.823 1.00 25.83 87 A 1 ATOM 685 C CD . LYS A 0 87 . -18.902 -25.591 -21.227 1.00 25.83 87 A 1 ATOM 686 C CE . LYS A 0 87 . -20.097 -26.280 -21.897 1.00 25.83 87 A 1 ATOM 687 N NZ . LYS A 0 87 . -19.783 -27.680 -22.283 1.00 25.83 87 A 1 ATOM 688 N N . ASP A 0 88 . -18.959 -21.534 -17.197 1.00 32.21 88 A 1 ATOM 689 C CA . ASP A 0 88 . -18.789 -21.531 -15.753 1.00 32.21 88 A 1 ATOM 690 C C . ASP A 0 88 . -18.339 -22.937 -15.346 1.00 32.21 88 A 1 ATOM 691 C CB . ASP A 0 88 . -20.099 -21.094 -15.073 1.00 32.21 88 A 1 ATOM 692 O O . ASP A 0 88 . -19.044 -23.927 -15.565 1.00 32.21 88 A 1 ATOM 693 C CG . ASP A 0 88 . -20.431 -19.632 -15.397 1.00 32.21 88 A 1 ATOM 694 O OD1 . ASP A 0 88 . -19.515 -18.788 -15.256 1.00 32.21 88 A 1 ATOM 695 O OD2 . ASP A 0 88 . -21.549 -19.385 -15.907 1.00 32.21 88 A 1 ATOM 696 N N . GLU A 0 89 . -17.099 -23.045 -14.869 1.00 33.54 89 A 1 ATOM 697 C CA . GLU A 0 89 . -16.653 -24.247 -14.186 1.00 33.54 89 A 1 ATOM 698 C C . GLU A 0 89 . -17.512 -24.369 -12.932 1.00 33.54 89 A 1 ATOM 699 C CB . GLU A 0 89 . -15.152 -24.203 -13.855 1.00 33.54 89 A 1 ATOM 700 O O . GLU A 0 89 . -17.467 -23.508 -12.056 1.00 33.54 89 A 1 ATOM 701 C CG . GLU A 0 89 . -14.288 -24.459 -15.101 1.00 33.54 89 A 1 ATOM 702 C CD . GLU A 0 89 . -12.791 -24.628 -14.788 1.00 33.54 89 A 1 ATOM 703 O OE1 . GLU A 0 89 . -12.084 -25.152 -15.681 1.00 33.54 89 A 1 ATOM 704 O OE2 . GLU A 0 89 . -12.343 -24.183 -13.709 1.00 33.54 89 A 1 ATOM 705 N N . SER A 0 90 . -18.338 -25.416 -12.929 1.00 32.67 90 A 1 ATOM 706 C CA . SER A 0 90 . -19.175 -25.914 -11.838 1.00 32.67 90 A 1 ATOM 707 C C . SER A 0 90 . -18.770 -25.374 -10.463 1.00 32.67 90 A 1 ATOM 708 C CB . SER A 0 90 . -19.096 -27.446 -11.851 1.00 32.67 90 A 1 ATOM 709 O O . SER A 0 90 . -17.752 -25.783 -9.895 1.00 32.67 90 A 1 ATOM 710 O OG . SER A 0 90 . -17.743 -27.863 -11.925 1.00 32.67 90 A 1 ATOM 711 N N . GLU A 0 91 . -19.589 -24.455 -9.955 1.00 39.53 91 A 1 ATOM 712 C CA . GLU A 0 91 . -19.457 -23.783 -8.668 1.00 39.53 91 A 1 ATOM 713 C C . GLU A 0 91 . -19.415 -24.819 -7.534 1.00 39.53 91 A 1 ATOM 714 C CB . GLU A 0 91 . -20.652 -22.819 -8.481 1.00 39.53 91 A 1 ATOM 715 O O . GLU A 0 91 . -20.423 -25.428 -7.187 1.00 39.53 91 A 1 ATOM 716 C CG . GLU A 0 91 . -20.679 -21.682 -9.519 1.00 39.53 91 A 1 ATOM 717 C CD . GLU A 0 91 . -21.939 -20.798 -9.437 1.00 39.53 91 A 1 ATOM 718 O OE1 . GLU A 0 91 . -21.782 -19.567 -9.610 1.00 39.53 91 A 1 ATOM 719 O OE2 . GLU A 0 91 . -23.049 -21.357 -9.284 1.00 39.53 91 A 1 ATOM 720 N N . LYS A 0 92 . -18.245 -25.031 -6.917 1.00 41.78 92 A 1 ATOM 721 C CA . LYS A 0 92 . -18.152 -25.818 -5.673 1.00 41.78 92 A 1 ATOM 722 C C . LYS A 0 92 . -18.655 -25.053 -4.443 1.00 41.78 92 A 1 ATOM 723 C CB . LYS A 0 92 . -16.738 -26.389 -5.475 1.00 41.78 92 A 1 ATOM 724 O O . LYS A 0 92 . -18.650 -25.612 -3.350 1.00 41.78 92 A 1 ATOM 725 C CG . LYS A 0 92 . -16.530 -27.661 -6.310 1.00 41.78 92 A 1 ATOM 726 C CD . LYS A 0 92 . -15.168 -28.288 -5.996 1.00 41.78 92 A 1 ATOM 727 C CE . LYS A 0 92 . -14.988 -29.582 -6.794 1.00 41.78 92 A 1 ATOM 728 N NZ . LYS A 0 92 . -13.660 -30.189 -6.530 1.00 41.78 92 A 1 ATOM 729 N N . PHE A 0 93 . -19.092 -23.800 -4.591 1.00 43.51 93 A 1 ATOM 730 C CA . PHE A 0 93 . -19.630 -23.032 -3.474 1.00 43.51 93 A 1 ATOM 731 C C . PHE A 0 93 . -20.595 -21.927 -3.928 1.00 43.51 93 A 1 ATOM 732 C CB . PHE A 0 93 . -18.455 -22.459 -2.663 1.00 43.51 93 A 1 ATOM 733 O O . PHE A 0 93 . -20.166 -20.925 -4.500 1.00 43.51 93 A 1 ATOM 734 C CG . PHE A 0 93 . -18.841 -22.123 -1.243 1.00 43.51 93 A 1 ATOM 735 C CD1 . PHE A 0 93 . -19.273 -20.829 -0.912 1.00 43.51 93 A 1 ATOM 736 C CD2 . PHE A 0 93 . -18.792 -23.123 -0.255 1.00 43.51 93 A 1 ATOM 737 C CE1 . PHE A 0 93 . -19.638 -20.525 0.410 1.00 43.51 93 A 1 ATOM 738 C CE2 . PHE A 0 93 . -19.162 -22.822 1.066 1.00 43.51 93 A 1 ATOM 739 C CZ . PHE A 0 93 . -19.582 -21.522 1.400 1.00 43.51 93 A 1 ATOM 740 N N . ASN A 0 94 . -21.879 -22.088 -3.595 1.00 50.17 94 A 1 ATOM 741 C CA . ASN A 0 94 . -22.890 -21.038 -3.702 1.00 50.17 94 A 1 ATOM 742 C C . ASN A 0 94 . -23.000 -20.341 -2.352 1.00 50.17 94 A 1 ATOM 743 C CB . ASN A 0 94 . -24.239 -21.618 -4.179 1.00 50.17 94 A 1 ATOM 744 O O . ASN A 0 94 . -23.382 -20.946 -1.353 1.00 50.17 94 A 1 ATOM 745 C CG . ASN A 0 94 . -24.206 -21.955 -5.656 1.00 50.17 94 A 1 ATOM 746 N ND2 . ASN A 0 94 . -25.281 -22.426 -6.236 1.00 50.17 94 A 1 ATOM 747 O OD1 . ASN A 0 94 . -23.202 -21.791 -6.313 1.00 50.17 94 A 1 ATOM 748 N N . PHE A 0 95 . -22.658 -19.060 -2.311 1.00 59.02 95 A 1 ATOM 749 C CA . PHE A 0 95 . -22.921 -18.243 -1.137 1.00 59.02 95 A 1 ATOM 750 C C . PHE A 0 95 . -24.434 -18.028 -1.014 1.00 59.02 95 A 1 ATOM 751 C CB . PHE A 0 95 . -22.164 -16.927 -1.265 1.00 59.02 95 A 1 ATOM 752 O O . PHE A 0 95 . -25.087 -17.673 -1.992 1.00 59.02 95 A 1 ATOM 753 C CG . PHE A 0 95 . -20.655 -17.060 -1.144 1.00 59.02 95 A 1 ATOM 754 C CD1 . PHE A 0 95 . -20.013 -16.580 0.012 1.00 59.02 95 A 1 ATOM 755 C CD2 . PHE A 0 95 . -19.877 -17.552 -2.215 1.00 59.02 95 A 1 ATOM 756 C CE1 . PHE A 0 95 . -18.609 -16.560 0.090 1.00 59.02 95 A 1 ATOM 757 C CE2 . PHE A 0 95 . -18.470 -17.506 -2.146 1.00 59.02 95 A 1 ATOM 758 C CZ . PHE A 0 95 . -17.836 -17.009 -0.994 1.00 59.02 95 A 1 ATOM 759 N N . ALA A 0 96 . -24.998 -18.236 0.178 1.00 58.86 96 A 1 ATOM 760 C CA . ALA A 0 96 . -26.447 -18.189 0.386 1.00 58.86 96 A 1 ATOM 761 C C . ALA A 0 96 . -27.034 -16.770 0.266 1.00 58.86 96 A 1 ATOM 762 C CB . ALA A 0 96 . -26.738 -18.801 1.762 1.00 58.86 96 A 1 ATOM 763 O O . ALA A 0 96 . -28.193 -16.600 -0.112 1.00 58.86 96 A 1 ATOM 764 N N . HIS A 0 97 . -26.238 -15.740 0.575 1.00 70.92 97 A 1 ATOM 765 C CA . HIS A 0 97 . -26.705 -14.359 0.650 1.00 70.92 97 A 1 ATOM 766 C C . HIS A 0 97 . -25.739 -13.393 -0.039 1.00 70.92 97 A 1 ATOM 767 C CB . HIS A 0 97 . -26.917 -13.991 2.124 1.00 70.92 97 A 1 ATOM 768 O O . HIS A 0 97 . -24.614 -13.192 0.414 1.00 70.92 97 A 1 ATOM 769 C CG . HIS A 0 97 . -27.991 -14.820 2.783 1.00 70.92 97 A 1 ATOM 770 C CD2 . HIS A 0 97 . -27.808 -15.917 3.586 1.00 70.92 97 A 1 ATOM 771 N ND1 . HIS A 0 97 . -29.350 -14.648 2.631 1.00 70.92 97 A 1 ATOM 772 C CE1 . HIS A 0 97 . -29.971 -15.597 3.350 1.00 70.92 97 A 1 ATOM 773 N NE2 . HIS A 0 97 . -29.071 -16.357 3.981 1.00 70.92 97 A 1 ATOM 774 N N . ALA A 0 98 . -26.210 -12.735 -1.098 1.00 73.97 98 A 1 ATOM 775 C CA . ALA A 0 98 . -25.499 -11.653 -1.769 1.00 73.97 98 A 1 ATOM 776 C C . ALA A 0 98 . -26.292 -10.344 -1.673 1.00 73.97 98 A 1 ATOM 777 C CB . ALA A 0 98 . -25.205 -12.061 -3.218 1.00 73.97 98 A 1 ATOM 778 O O . ALA A 0 98 . -27.495 -10.305 -1.939 1.00 73.97 98 A 1 ATOM 779 N N . VAL A 0 99 . -25.617 -9.250 -1.317 1.00 69.79 99 A 1 ATOM 780 C CA . VAL A 0 99 . -26.192 -7.903 -1.377 1.00 69.79 99 A 1 ATOM 781 C C . VAL A 0 99 . -26.201 -7.459 -2.833 1.00 69.79 99 A 1 ATOM 782 C CB . VAL A 0 99 . -25.450 -6.897 -0.474 1.00 69.79 99 A 1 ATOM 783 O O . VAL A 0 99 . -25.201 -6.976 -3.358 1.00 69.79 99 A 1 ATOM 784 C CG1 . VAL A 0 99 . -26.074 -5.497 -0.543 1.00 69.79 99 A 1 ATOM 785 C CG2 . VAL A 0 99 . -25.536 -7.341 0.985 1.00 69.79 99 A 1 ATOM 786 N N . THR A 0 100 . -27.345 -7.623 -3.492 1.00 61.07 100 A 1 ATOM 787 C CA . THR A 0 100 . -27.570 -7.123 -4.858 1.00 61.07 100 A 1 ATOM 788 C C . THR A 0 100 . -28.022 -5.665 -4.872 1.00 61.07 100 A 1 ATOM 789 C CB . THR A 0 100 . -28.601 -7.989 -5.590 1.00 61.07 100 A 1 ATOM 790 O O . THR A 0 100 . -27.758 -4.943 -5.831 1.00 61.07 100 A 1 ATOM 791 C CG2 . THR A 0 100 . -28.084 -9.407 -5.811 1.00 61.07 100 A 1 ATOM 792 O OG1 . THR A 0 100 . -29.776 -8.119 -4.824 1.00 61.07 100 A 1 ATOM 793 N N . LYS A 0 101 . -28.684 -5.210 -3.802 1.00 68.09 101 A 1 ATOM 794 C CA . LYS A 0 101 . -29.186 -3.842 -3.644 1.00 68.09 101 A 1 ATOM 795 C C . LYS A 0 101 . -28.832 -3.333 -2.252 1.00 68.09 101 A 1 ATOM 796 C CB . LYS A 0 101 . -30.707 -3.807 -3.885 1.00 68.09 101 A 1 ATOM 797 O O . LYS A 0 101 . -29.118 -3.997 -1.261 1.00 68.09 101 A 1 ATOM 798 C CG . LYS A 0 101 . -31.095 -4.172 -5.329 1.00 68.09 101 A 1 ATOM 799 C CD . LYS A 0 101 . -32.613 -4.080 -5.541 1.00 68.09 101 A 1 ATOM 800 C CE . LYS A 0 101 . -32.967 -4.475 -6.982 1.00 68.09 101 A 1 ATOM 801 N NZ . LYS A 0 101 . -34.430 -4.418 -7.235 1.00 68.09 101 A 1 ATOM 802 N N . TYR A 0 102 . -28.236 -2.149 -2.183 1.00 81.25 102 A 1 ATOM 803 C CA . TYR A 0 102 . -28.014 -1.412 -0.940 1.00 81.25 102 A 1 ATOM 804 C C . TYR A 0 102 . -28.742 -0.069 -1.019 1.00 81.25 102 A 1 ATOM 805 C CB . TYR A 0 102 . -26.509 -1.258 -0.658 1.00 81.25 102 A 1 ATOM 806 O O . TYR A 0 102 . -28.871 0.514 -2.097 1.00 81.25 102 A 1 ATOM 807 C CG . TYR A 0 102 . -25.744 -0.476 -1.711 1.00 81.25 102 A 1 ATOM 808 C CD1 . TYR A 0 102 . -25.197 -1.144 -2.825 1.00 81.25 102 A 1 ATOM 809 C CD2 . TYR A 0 102 . -25.624 0.924 -1.602 1.00 81.25 102 A 1 ATOM 810 C CE1 . TYR A 0 102 . -24.568 -0.409 -3.847 1.00 81.25 102 A 1 ATOM 811 C CE2 . TYR A 0 102 . -25.004 1.663 -2.627 1.00 81.25 102 A 1 ATOM 812 O OH . TYR A 0 102 . -23.969 1.708 -4.793 1.00 81.25 102 A 1 ATOM 813 C CZ . TYR A 0 102 . -24.493 0.996 -3.761 1.00 81.25 102 A 1 ATOM 814 N N . LYS A 0 103 . -29.222 0.434 0.122 1.00 83.18 103 A 1 ATOM 815 C CA . LYS A 0 103 . -29.783 1.784 0.207 1.00 83.18 103 A 1 ATOM 816 C C . LYS A 0 103 . -28.624 2.770 0.291 1.00 83.18 103 A 1 ATOM 817 C CB . LYS A 0 103 . -30.743 1.889 1.404 1.00 83.18 103 A 1 ATOM 818 O O . LYS A 0 103 . -27.855 2.737 1.249 1.00 83.18 103 A 1 ATOM 819 C CG . LYS A 0 103 . -31.447 3.255 1.447 1.00 83.18 103 A 1 ATOM 820 C CD . LYS A 0 103 . -32.392 3.372 2.652 1.00 83.18 103 A 1 ATOM 821 C CE . LYS A 0 103 . -33.009 4.778 2.687 1.00 83.18 103 A 1 ATOM 822 N NZ . LYS A 0 103 . -33.774 5.031 3.935 1.00 83.18 103 A 1 ATOM 823 N N . GLN A 0 104 . -28.476 3.626 -0.713 1.00 85.88 104 A 1 ATOM 824 C CA . GLN A 0 104 . -27.524 4.725 -0.630 1.00 85.88 104 A 1 ATOM 825 C C . GLN A 0 104 . -28.088 5.779 0.327 1.00 85.88 104 A 1 ATOM 826 C CB . GLN A 0 104 . -27.237 5.262 -2.037 1.00 85.88 104 A 1 ATOM 827 O O . GLN A 0 104 . -29.217 6.231 0.142 1.00 85.88 104 A 1 ATOM 828 C CG . GLN A 0 104 . -25.993 6.158 -2.052 1.00 85.88 104 A 1 ATOM 829 C CD . GLN A 0 104 . -25.516 6.481 -3.465 1.00 85.88 104 A 1 ATOM 830 N NE2 . GLN A 0 104 . -24.366 7.103 -3.608 1.00 85.88 104 A 1 ATOM 831 O OE1 . GLN A 0 104 . -26.119 6.157 -4.470 1.00 85.88 104 A 1 ATOM 832 N N . VAL A 0 105 . -27.319 6.134 1.352 1.00 88.28 105 A 1 ATOM 833 C CA . VAL A 0 105 . -27.703 7.147 2.346 1.00 88.28 105 A 1 ATOM 834 C C . VAL A 0 105 . -26.918 8.432 2.111 1.00 88.28 105 A 1 ATOM 835 C CB . VAL A 0 105 . -27.599 6.631 3.793 1.00 88.28 105 A 1 ATOM 836 O O . VAL A 0 105 . -25.818 8.412 1.547 1.00 88.28 105 A 1 ATOM 837 C CG1 . VAL A 0 105 . -28.516 5.424 4.018 1.00 88.28 105 A 1 ATOM 838 C CG2 . VAL A 0 105 . -26.176 6.250 4.186 1.00 88.28 105 A 1 ATOM 839 N N . SER A 0 106 . -27.512 9.559 2.494 1.00 88.18 106 A 1 ATOM 840 C CA . SER A 0 106 . -26.924 10.884 2.273 1.00 88.18 106 A 1 ATOM 841 C C . SER A 0 106 . -25.892 11.249 3.339 1.00 88.18 106 A 1 ATOM 842 C CB . SER A 0 106 . -28.033 11.934 2.189 1.00 88.18 106 A 1 ATOM 843 O O . SER A 0 106 . -24.911 11.921 3.026 1.00 88.18 106 A 1 ATOM 844 O OG . SER A 0 106 . -28.691 12.132 3.426 1.00 88.18 106 A 1 ATOM 845 N N . SER A 0 107 . -26.083 10.741 4.560 1.00 91.89 107 A 1 ATOM 846 C CA . SER A 0 107 . -25.256 11.031 5.728 1.00 91.89 107 A 1 ATOM 847 C C . SER A 0 107 . -24.983 9.783 6.572 1.00 91.89 107 A 1 ATOM 848 C CB . SER A 0 107 . -25.955 12.096 6.578 1.00 91.89 107 A 1 ATOM 849 O O . SER A 0 107 . -25.810 8.870 6.638 1.00 91.89 107 A 1 ATOM 850 O OG . SER A 0 107 . -25.195 12.382 7.737 1.00 91.89 107 A 1 ATOM 851 N N . PHE A 0 108 . -23.853 9.765 7.288 1.00 93.30 108 A 1 ATOM 852 C CA . PHE A 0 108 . -23.561 8.756 8.318 1.00 93.30 108 A 1 ATOM 853 C C . PHE A 0 108 . -24.577 8.736 9.469 1.00 93.30 108 A 1 ATOM 854 C CB . PHE A 0 108 . -22.152 8.975 8.884 1.00 93.30 108 A 1 ATOM 855 O O . PHE A 0 108 . -24.724 7.704 10.124 1.00 93.30 108 A 1 ATOM 856 C CG . PHE A 0 108 . -21.055 8.470 7.975 1.00 93.30 108 A 1 ATOM 857 C CD1 . PHE A 0 108 . -20.689 7.111 8.006 1.00 93.30 108 A 1 ATOM 858 C CD2 . PHE A 0 108 . -20.377 9.355 7.122 1.00 93.30 108 A 1 ATOM 859 C CE1 . PHE A 0 108 . -19.661 6.637 7.173 1.00 93.30 108 A 1 ATOM 860 C CE2 . PHE A 0 108 . -19.347 8.885 6.292 1.00 93.30 108 A 1 ATOM 861 C CZ . PHE A 0 108 . -18.987 7.527 6.319 1.00 93.30 108 A 1 ATOM 862 N N . ILE A 0 109 . -25.309 9.830 9.698 1.00 91.22 109 A 1 ATOM 863 C CA . ILE A 0 109 . -26.355 9.909 10.730 1.00 91.22 109 A 1 ATOM 864 C C . ILE A 0 109 . -27.452 8.859 10.478 1.00 91.22 109 A 1 ATOM 865 C CB . ILE A 0 109 . -26.924 11.348 10.786 1.00 91.22 109 A 1 ATOM 866 O O . ILE A 0 109 . -27.934 8.229 11.418 1.00 91.22 109 A 1 ATOM 867 C CG1 . ILE A 0 109 . -25.813 12.357 11.171 1.00 91.22 109 A 1 ATOM 868 C CG2 . ILE A 0 109 . -28.092 11.439 11.787 1.00 91.22 109 A 1 ATOM 869 C CD1 . ILE A 0 109 . -26.223 13.828 11.017 1.00 91.22 109 A 1 ATOM 870 N N . GLU A 0 110 . -27.785 8.589 9.211 1.00 92.27 110 A 1 ATOM 871 C CA . GLU A 0 110 . -28.796 7.591 8.832 1.00 92.27 110 A 1 ATOM 872 C C . GLU A 0 110 . -28.382 6.145 9.172 1.00 92.27 110 A 1 ATOM 873 C CB . GLU A 0 110 . -29.091 7.691 7.326 1.00 92.27 110 A 1 ATOM 874 O O . GLU A 0 110 . -29.229 5.254 9.223 1.00 92.27 110 A 1 ATOM 875 C CG . GLU A 0 110 . -29.736 9.014 6.876 1.00 92.27 110 A 1 ATOM 876 C CD . GLU A 0 110 . -30.009 9.005 5.359 1.00 92.27 110 A 1 ATOM 877 O OE1 . GLU A 0 110 . -29.551 9.939 4.653 1.00 92.27 110 A 1 ATOM 878 O OE2 . GLU A 0 110 . -30.606 8.019 4.865 1.00 92.27 110 A 1 ATOM 879 N N . LEU A 0 111 . -27.093 5.893 9.439 1.00 91.67 111 A 1 ATOM 880 C CA . LEU A 0 111 . -26.572 4.570 9.804 1.00 91.67 111 A 1 ATOM 881 C C . LEU A 0 111 . -26.723 4.252 11.301 1.00 91.67 111 A 1 ATOM 882 C CB . LEU A 0 111 . -25.116 4.418 9.323 1.00 91.67 111 A 1 ATOM 883 O O . LEU A 0 111 . -26.292 3.186 11.736 1.00 91.67 111 A 1 ATOM 884 C CG . LEU A 0 111 . -24.927 4.561 7.802 1.00 91.67 111 A 1 ATOM 885 C CD1 . LEU A 0 111 . -23.440 4.497 7.468 1.00 91.67 111 A 1 ATOM 886 C CD2 . LEU A 0 111 . -25.621 3.442 7.021 1.00 91.67 111 A 1 ATOM 887 N N . SER A 0 112 . -27.348 5.141 12.086 1.00 89.13 112 A 1 ATOM 888 C CA . SER A 0 112 . -27.668 4.918 13.509 1.00 89.13 112 A 1 ATOM 889 C C . SER A 0 112 . -26.448 4.576 14.387 1.00 89.13 112 A 1 ATOM 890 C CB . SER A 0 112 . -28.793 3.884 13.664 1.00 89.13 112 A 1 ATOM 891 O O . SER A 0 112 . -26.532 3.745 15.294 1.00 89.13 112 A 1 ATOM 892 O OG . SER A 0 112 . -29.945 4.276 12.944 1.00 89.13 112 A 1 ATOM 893 N N . LEU A 0 113 . -25.307 5.214 14.107 1.00 92.83 113 A 1 ATOM 894 C CA . LEU A 0 113 . -24.064 5.088 14.877 1.00 92.83 113 A 1 ATOM 895 C C . LEU A 0 113 . -24.107 5.926 16.167 1.00 92.83 113 A 1 ATOM 896 C CB . LEU A 0 113 . -22.871 5.507 13.995 1.00 92.83 113 A 1 ATOM 897 O O . LEU A 0 113 . -24.852 6.903 16.275 1.00 92.83 113 A 1 ATOM 898 C CG . LEU A 0 113 . -22.694 4.683 12.706 1.00 92.83 113 A 1 ATOM 899 C CD1 . LEU A 0 113 . -21.588 5.299 11.848 1.00 92.83 113 A 1 ATOM 900 C CD2 . LEU A 0 113 . -22.332 3.224 12.995 1.00 92.83 113 A 1 ATOM 901 N N . ALA A 0 114 . -23.273 5.581 17.145 1.00 92.56 114 A 1 ATOM 902 C CA . ALA A 0 114 . -23.154 6.300 18.401 1.00 92.56 114 A 1 ATOM 903 C C . ALA A 0 114 . -22.678 7.746 18.182 1.00 92.56 114 A 1 ATOM 904 C CB . ALA A 0 114 . -22.220 5.517 19.333 1.00 92.56 114 A 1 ATOM 905 O O . ALA A 0 114 . -21.779 8.022 17.384 1.00 92.56 114 A 1 ATOM 906 N N . LYS A 0 115 . -23.238 8.681 18.965 1.00 93.95 115 A 1 ATOM 907 C CA . LYS A 0 115 . -22.925 10.121 18.885 1.00 93.95 115 A 1 ATOM 908 C C . LYS A 0 115 . -21.415 10.437 18.904 1.00 93.95 115 A 1 ATOM 909 C CB . LYS A 0 115 . -23.660 10.911 19.984 1.00 93.95 115 A 1 ATOM 910 O O . LYS A 0 115 . -21.007 11.289 18.117 1.00 93.95 115 A 1 ATOM 911 C CG . LYS A 0 115 . -25.192 10.871 19.856 1.00 93.95 115 A 1 ATOM 912 C CD . LYS A 0 115 . -25.846 11.718 20.961 1.00 93.95 115 A 1 ATOM 913 C CE . LYS A 0 115 . -27.374 11.695 20.827 1.00 93.95 115 A 1 ATOM 914 N NZ . LYS A 0 115 . -28.042 12.504 21.881 1.00 93.95 115 A 1 ATOM 915 N N . PRO A 0 116 . -20.568 9.774 19.723 1.00 94.46 116 A 1 ATOM 916 C CA . PRO A 0 116 . -19.124 10.011 19.695 1.00 94.46 116 A 1 ATOM 917 C C . PRO A 0 116 . -18.454 9.704 18.348 1.00 94.46 116 A 1 ATOM 918 C CB . PRO A 0 116 . -18.551 9.122 20.799 1.00 94.46 116 A 1 ATOM 919 O O . PRO A 0 116 . -17.585 10.463 17.928 1.00 94.46 116 A 1 ATOM 920 C CG . PRO A 0 116 . -19.700 8.987 21.789 1.00 94.46 116 A 1 ATOM 921 C CD . PRO A 0 116 . -20.892 8.896 20.844 1.00 94.46 116 A 1 ATOM 922 N N . LEU A 0 117 . -18.883 8.641 17.655 1.00 94.80 117 A 1 ATOM 923 C CA . LEU A 0 117 . -18.354 8.273 16.336 1.00 94.80 117 A 1 ATOM 924 C C . LEU A 0 117 . -18.828 9.244 15.250 1.00 94.80 117 A 1 ATOM 925 C CB . LEU A 0 117 . -18.766 6.832 15.974 1.00 94.80 117 A 1 ATOM 926 O O . LEU A 0 117 . -18.062 9.623 14.372 1.00 94.80 117 A 1 ATOM 927 C CG . LEU A 0 117 . -18.174 5.725 16.865 1.00 94.80 117 A 1 ATOM 928 C CD1 . LEU A 0 117 . -18.685 4.367 16.389 1.00 94.80 117 A 1 ATOM 929 C CD2 . LEU A 0 117 . -16.645 5.688 16.818 1.00 94.80 117 A 1 ATOM 930 N N . LEU A 0 118 . -20.083 9.698 15.318 1.00 94.78 118 A 1 ATOM 931 C CA . LEU A 0 118 . -20.589 10.725 14.399 1.00 94.78 118 A 1 ATOM 932 C C . LEU A 0 118 . -19.831 12.052 14.563 1.00 94.78 118 A 1 ATOM 933 C CB . LEU A 0 118 . -22.098 10.920 14.623 1.00 94.78 118 A 1 ATOM 934 O O . LEU A 0 118 . -19.517 12.716 13.574 1.00 94.78 118 A 1 ATOM 935 C CG . LEU A 0 118 . -22.962 9.706 14.234 1.00 94.78 118 A 1 ATOM 936 C CD1 . LEU A 0 118 . -24.411 9.966 14.640 1.00 94.78 118 A 1 ATOM 937 C CD2 . LEU A 0 118 . -22.928 9.431 12.728 1.00 94.78 118 A 1 ATOM 938 N N . LYS A 0 119 . -19.483 12.413 15.805 1.00 95.12 119 A 1 ATOM 939 C CA . LYS A 0 119 . -18.677 13.603 16.098 1.00 95.12 119 A 1 ATOM 940 C C . LYS A 0 119 . -17.275 13.507 15.486 1.00 95.12 119 A 1 ATOM 941 C CB . LYS A 0 119 . -18.631 13.833 17.615 1.00 95.12 119 A 1 ATOM 942 O O . LYS A 0 119 . -16.835 14.470 14.865 1.00 95.12 119 A 1 ATOM 943 C CG . LYS A 0 119 . -17.999 15.191 17.948 1.00 95.12 119 A 1 ATOM 944 C CD . LYS A 0 119 . -17.917 15.413 19.461 1.00 95.12 119 A 1 ATOM 945 C CE . LYS A 0 119 . -17.240 16.761 19.720 1.00 95.12 119 A 1 ATOM 946 N NZ . LYS A 0 119 . -17.022 16.997 21.167 1.00 95.12 119 A 1 ATOM 947 N N . SER A 0 120 . -16.594 12.364 15.615 1.00 94.53 120 A 1 ATOM 948 C CA . SER A 0 120 . -15.272 12.178 14.998 1.00 94.53 120 A 1 ATOM 949 C C . SER A 0 120 . -15.338 12.157 13.469 1.00 94.53 120 A 1 ATOM 950 C CB . SER A 0 120 . -14.559 10.931 15.533 1.00 94.53 120 A 1 ATOM 951 O O . SER A 0 120 . -14.479 12.753 12.828 1.00 94.53 120 A 1 ATOM 952 O OG . SER A 0 120 . -15.363 9.772 15.481 1.00 94.53 120 A 1 ATOM 953 N N . LEU A 0 121 . -16.376 11.567 12.868 1.00 94.96 121 A 1 ATOM 954 C CA . LEU A 0 121 . -16.590 11.613 11.413 1.00 94.96 121 A 1 ATOM 955 C C . LEU A 0 121 . -16.788 13.043 10.888 1.00 94.96 121 A 1 ATOM 956 C CB . LEU A 0 121 . -17.800 10.739 11.046 1.00 94.96 121 A 1 ATOM 957 O O . LEU A 0 121 . -16.203 13.402 9.867 1.00 94.96 121 A 1 ATOM 958 C CG . LEU A 0 121 . -17.538 9.226 11.140 1.00 94.96 121 A 1 ATOM 959 C CD1 . LEU A 0 121 . -18.868 8.480 11.036 1.00 94.96 121 A 1 ATOM 960 C CD2 . LEU A 0 121 . -16.621 8.738 10.015 1.00 94.96 121 A 1 ATOM 961 N N . THR A 0 122 . -17.550 13.866 11.615 1.00 93.21 122 A 1 ATOM 962 C CA . THR A 0 122 . -17.759 15.285 11.274 1.00 93.21 122 A 1 ATOM 963 C C . THR A 0 122 . -16.438 16.060 11.340 1.00 93.21 122 A 1 ATOM 964 C CB . THR A 0 122 . -18.791 15.936 12.210 1.00 93.21 122 A 1 ATOM 965 O O . THR A 0 122 . -16.109 16.802 10.421 1.00 93.21 122 A 1 ATOM 966 C CG2 . THR A 0 122 . -19.193 17.334 11.745 1.00 93.21 122 A 1 ATOM 967 O OG1 . THR A 0 122 . -19.979 15.174 12.288 1.00 93.21 122 A 1 ATOM 968 N N . GLU A 0 123 . -15.622 15.834 12.379 1.00 92.91 123 A 1 ATOM 969 C CA . GLU A 0 123 . -14.285 16.443 12.497 1.00 92.91 123 A 1 ATOM 970 C C . GLU A 0 123 . -13.343 15.997 11.363 1.00 92.91 123 A 1 ATOM 971 C CB . GLU A 0 123 . -13.691 16.100 13.878 1.00 92.91 123 A 1 ATOM 972 O O . GLU A 0 123 . -12.556 16.785 10.844 1.00 92.91 123 A 1 ATOM 973 C CG . GLU A 0 123 . -12.392 16.876 14.142 1.00 92.91 123 A 1 ATOM 974 C CD . GLU A 0 123 . -11.708 16.554 15.478 1.00 92.91 123 A 1 ATOM 975 O OE1 . GLU A 0 123 . -10.541 16.965 15.657 1.00 92.91 123 A 1 ATOM 976 O OE2 . GLU A 0 123 . -12.265 15.881 16.375 1.00 92.91 123 A 1 ATOM 977 N N . MET A 0 124 . -13.457 14.742 10.921 1.00 90.99 124 A 1 ATOM 978 C CA . MET A 0 124 . -12.712 14.211 9.777 1.00 90.99 124 A 1 ATOM 979 C C . MET A 0 124 . -13.223 14.717 8.416 1.00 90.99 124 A 1 ATOM 980 C CB . MET A 0 124 . -12.705 12.675 9.830 1.00 90.99 124 A 1 ATOM 981 O O . MET A 0 124 . -12.673 14.306 7.394 1.00 90.99 124 A 1 ATOM 982 C CG . MET A 0 124 . -11.872 12.132 10.996 1.00 90.99 124 A 1 ATOM 983 S SD . MET A 0 124 . -11.898 10.323 11.164 1.00 90.99 124 A 1 ATOM 984 C CE . MET A 0 124 . -10.921 9.847 9.718 1.00 90.99 124 A 1 ATOM 985 N N . SER A 0 125 . -14.237 15.594 8.383 1.00 89.79 125 A 1 ATOM 986 C CA . SER A 0 125 . -14.876 16.101 7.157 1.00 89.79 125 A 1 ATOM 987 C C . SER A 0 125 . -15.461 14.982 6.282 1.00 89.79 125 A 1 ATOM 988 C CB . SER A 0 125 . -13.921 17.018 6.380 1.00 89.79 125 A 1 ATOM 989 O O . SER A 0 125 . -15.327 14.980 5.056 1.00 89.79 125 A 1 ATOM 990 O OG . SER A 0 125 . -13.371 18.010 7.228 1.00 89.79 125 A 1 ATOM 991 N N . LEU A 0 126 . -16.064 13.974 6.921 1.00 88.27 126 A 1 ATOM 992 C CA . LEU A 0 126 . -16.664 12.812 6.266 1.00 88.27 126 A 1 ATOM 993 C C . LEU A 0 126 . -18.181 12.805 6.463 1.00 88.27 126 A 1 ATOM 994 C CB . LEU A 0 126 . -16.024 11.525 6.810 1.00 88.27 126 A 1 ATOM 995 O O . LEU A 0 126 . -18.692 12.168 7.382 1.00 88.27 126 A 1 ATOM 996 C CG . LEU A 0 126 . -14.542 11.334 6.461 1.00 88.27 126 A 1 ATOM 997 C CD1 . LEU A 0 126 . -14.044 10.101 7.211 1.00 88.27 126 A 1 ATOM 998 C CD2 . LEU A 0 126 . -14.315 11.118 4.961 1.00 88.27 126 A 1 ATOM 999 N N . ASP A 0 127 . -18.903 13.459 5.555 1.00 84.31 127 A 1 ATOM 1000 C CA . ASP A 0 127 . -20.362 13.585 5.675 1.00 84.31 127 A 1 ATOM 1001 C C . ASP A 0 127 . -21.117 12.432 5.006 1.00 84.31 127 A 1 ATOM 1002 C CB . ASP A 0 127 . -20.806 14.931 5.094 1.00 84.31 127 A 1 ATOM 1003 O O . ASP A 0 127 . -22.043 11.861 5.588 1.00 84.31 127 A 1 ATOM 1004 C CG . ASP A 0 127 . -20.099 16.097 5.782 1.00 84.31 127 A 1 ATOM 1005 O OD1 . ASP A 0 127 . -20.063 16.087 7.030 1.00 84.31 127 A 1 ATOM 1006 O OD2 . ASP A 0 127 . -19.568 16.942 5.033 1.00 84.31 127 A 1 ATOM 1007 N N . LYS A 0 128 . -20.702 12.055 3.788 1.00 91.20 128 A 1 ATOM 1008 C CA . LYS A 0 128 . -21.409 11.082 2.946 1.00 91.20 128 A 1 ATOM 1009 C C . LYS A 0 128 . -20.681 9.734 2.879 1.00 91.20 128 A 1 ATOM 1010 C CB . LYS A 0 128 . -21.653 11.679 1.556 1.00 91.20 128 A 1 ATOM 1011 O O . LYS A 0 128 . -19.539 9.686 2.412 1.00 91.20 128 A 1 ATOM 1012 C CG . LYS A 0 128 . -22.517 10.748 0.693 1.00 91.20 128 A 1 ATOM 1013 C CD . LYS A 0 128 . -22.873 11.432 -0.629 1.00 91.20 128 A 1 ATOM 1014 C CE . LYS A 0 128 . -23.776 10.519 -1.462 1.00 91.20 128 A 1 ATOM 1015 N NZ . LYS A 0 128 . -24.219 11.204 -2.703 1.00 91.20 128 A 1 ATOM 1016 N N . PRO A 0 129 . -21.339 8.618 3.241 1.00 93.02 129 A 1 ATOM 1017 C CA . PRO A 0 129 . -20.740 7.298 3.117 1.00 93.02 129 A 1 ATOM 1018 C C . PRO A 0 129 . -20.621 6.845 1.658 1.00 93.02 129 A 1 ATOM 1019 C CB . PRO A 0 129 . -21.604 6.354 3.951 1.00 93.02 129 A 1 ATOM 1020 O O . PRO A 0 129 . -21.468 7.114 0.801 1.00 93.02 129 A 1 ATOM 1021 C CG . PRO A 0 129 . -22.960 7.044 3.966 1.00 93.02 129 A 1 ATOM 1022 C CD . PRO A 0 129 . -22.644 8.532 3.877 1.00 93.02 129 A 1 ATOM 1023 N N . THR A 0 130 . -19.563 6.092 1.371 1.00 89.91 130 A 1 ATOM 1024 C CA . THR A 0 130 . -19.342 5.486 0.056 1.00 89.91 130 A 1 ATOM 1025 C C . THR A 0 130 . -20.277 4.288 -0.173 1.00 89.91 130 A 1 ATOM 1026 C CB . THR A 0 130 . -17.875 5.074 -0.141 1.00 89.91 130 A 1 ATOM 1027 O O . THR A 0 130 . -20.802 3.714 0.784 1.00 89.91 130 A 1 ATOM 1028 C CG2 . THR A 0 130 . -16.879 6.199 0.136 1.00 89.91 130 A 1 ATOM 1029 O OG1 . THR A 0 130 . -17.547 3.983 0.678 1.00 89.91 130 A 1 ATOM 1030 N N . PRO A 0 131 . -20.471 3.833 -1.427 1.00 90.15 131 A 1 ATOM 1031 C CA . PRO A 0 131 . -21.272 2.644 -1.732 1.00 90.15 131 A 1 ATOM 1032 C C . PRO A 0 131 . -20.934 1.401 -0.899 1.00 90.15 131 A 1 ATOM 1033 C CB . PRO A 0 131 . -20.998 2.391 -3.214 1.00 90.15 131 A 1 ATOM 1034 O O . PRO A 0 131 . -21.832 0.734 -0.393 1.00 90.15 131 A 1 ATOM 1035 C CG . PRO A 0 131 . -20.877 3.806 -3.768 1.00 90.15 131 A 1 ATOM 1036 C CD . PRO A 0 131 . -20.081 4.500 -2.664 1.00 90.15 131 A 1 ATOM 1037 N N . ILE A 0 132 . -19.641 1.112 -0.705 1.00 90.48 132 A 1 ATOM 1038 C CA . ILE A 0 132 . -19.209 -0.049 0.088 1.00 90.48 132 A 1 ATOM 1039 C C . ILE A 0 132 . -19.521 0.122 1.574 1.00 90.48 132 A 1 ATOM 1040 C CB . ILE A 0 132 . -17.723 -0.383 -0.184 1.00 90.48 132 A 1 ATOM 1041 O O . ILE A 0 132 . -19.860 -0.848 2.239 1.00 90.48 132 A 1 ATOM 1042 C CG1 . ILE A 0 132 . -17.266 -1.740 0.383 1.00 90.48 132 A 1 ATOM 1043 C CG2 . ILE A 0 132 . -16.786 0.696 0.366 1.00 90.48 132 A 1 ATOM 1044 C CD1 . ILE A 0 132 . -18.009 -2.929 -0.231 1.00 90.48 132 A 1 ATOM 1045 N N . GLN A 0 133 . -19.476 1.351 2.088 1.00 94.32 133 A 1 ATOM 1046 C CA . GLN A 0 133 . -19.863 1.656 3.463 1.00 94.32 133 A 1 ATOM 1047 C C . GLN A 0 133 . -21.380 1.506 3.640 1.00 94.32 133 A 1 ATOM 1048 C CB . GLN A 0 133 . -19.383 3.071 3.806 1.00 94.32 133 A 1 ATOM 1049 O O . GLN A 0 133 . -21.816 0.853 4.582 1.00 94.32 133 A 1 ATOM 1050 C CG . GLN A 0 133 . -17.849 3.166 3.864 1.00 94.32 133 A 1 ATOM 1051 C CD . GLN A 0 133 . -17.343 4.598 3.775 1.00 94.32 133 A 1 ATOM 1052 N NE2 . GLN A 0 133 . -16.050 4.799 3.690 1.00 94.32 133 A 1 ATOM 1053 O OE1 . GLN A 0 133 . -18.080 5.562 3.748 1.00 94.32 133 A 1 ATOM 1054 N N . CYS A 0 134 . -22.177 2.011 2.691 1.00 93.43 134 A 1 ATOM 1055 C CA . CYS A 0 134 . -23.637 1.854 2.692 1.00 93.43 134 A 1 ATOM 1056 C C . CYS A 0 134 . -24.066 0.380 2.640 1.00 93.43 134 A 1 ATOM 1057 C CB . CYS A 0 134 . -24.238 2.582 1.481 1.00 93.43 134 A 1 ATOM 1058 O O . CYS A 0 134 . -25.047 0.001 3.273 1.00 93.43 134 A 1 ATOM 1059 S SG . CYS A 0 134 . -23.924 4.368 1.522 1.00 93.43 134 A 1 ATOM 1060 N N . ALA A 0 135 . -23.342 -0.451 1.886 1.00 92.62 135 A 1 ATOM 1061 C CA . ALA A 0 135 . -23.646 -1.871 1.755 1.00 92.62 135 A 1 ATOM 1062 C C . ALA A 0 135 . -23.176 -2.698 2.965 1.00 92.62 135 A 1 ATOM 1063 C CB . ALA A 0 135 . -23.031 -2.365 0.444 1.00 92.62 135 A 1 ATOM 1064 O O . ALA A 0 135 . -23.915 -3.560 3.436 1.00 92.62 135 A 1 ATOM 1065 N N . CYS A 0 136 . -21.967 -2.449 3.479 1.00 94.88 136 A 1 ATOM 1066 C CA . CYS A 0 136 . -21.381 -3.277 4.535 1.00 94.88 136 A 1 ATOM 1067 C C . CYS A 0 136 . -21.817 -2.877 5.947 1.00 94.88 136 A 1 ATOM 1068 C CB . CYS A 0 136 . -19.851 -3.251 4.446 1.00 94.88 136 A 1 ATOM 1069 O O . CYS A 0 136 . -22.041 -3.766 6.762 1.00 94.88 136 A 1 ATOM 1070 S SG . CYS A 0 136 . -19.267 -4.084 2.944 1.00 94.88 136 A 1 ATOM 1071 N N . ILE A 0 137 . -21.924 -1.579 6.267 1.00 95.99 137 A 1 ATOM 1072 C CA . ILE A 0 137 . -22.131 -1.129 7.657 1.00 95.99 137 A 1 ATOM 1073 C C . ILE A 0 137 . -23.438 -1.687 8.243 1.00 95.99 137 A 1 ATOM 1074 C CB . ILE A 0 137 . -22.000 0.409 7.809 1.00 95.99 137 A 1 ATOM 1075 O O . ILE A 0 137 . -23.367 -2.303 9.306 1.00 95.99 137 A 1 ATOM 1076 C CG1 . ILE A 0 137 . -20.549 0.848 7.510 1.00 95.99 137 A 1 ATOM 1077 C CG2 . ILE A 0 137 . -22.420 0.859 9.224 1.00 95.99 137 A 1 ATOM 1078 C CD1 . ILE A 0 137 . -20.378 2.365 7.369 1.00 95.99 137 A 1 ATOM 1079 N N . PRO A 0 138 . -24.608 -1.584 7.577 1.00 94.43 138 A 1 ATOM 1080 C CA . PRO A 0 138 . -25.849 -2.135 8.123 1.00 94.43 138 A 1 ATOM 1081 C C . PRO A 0 138 . -25.780 -3.650 8.341 1.00 94.43 138 A 1 ATOM 1082 C CB . PRO A 0 138 . -26.946 -1.763 7.118 1.00 94.43 138 A 1 ATOM 1083 O O . PRO A 0 138 . -26.218 -4.147 9.373 1.00 94.43 138 A 1 ATOM 1084 C CG . PRO A 0 138 . -26.379 -0.538 6.405 1.00 94.43 138 A 1 ATOM 1085 C CD . PRO A 0 138 . -24.891 -0.859 6.344 1.00 94.43 138 A 1 ATOM 1086 N N . VAL A 0 139 . -25.174 -4.387 7.406 1.00 93.80 139 A 1 ATOM 1087 C CA . VAL A 0 139 . -25.020 -5.847 7.500 1.00 93.80 139 A 1 ATOM 1088 C C . VAL A 0 139 . -24.078 -6.234 8.642 1.00 93.80 139 A 1 ATOM 1089 C CB . VAL A 0 139 . -24.510 -6.414 6.163 1.00 93.80 139 A 1 ATOM 1090 O O . VAL A 0 139 . -24.371 -7.153 9.405 1.00 93.80 139 A 1 ATOM 1091 C CG1 . VAL A 0 139 . -24.312 -7.929 6.233 1.00 93.80 139 A 1 ATOM 1092 C CG2 . VAL A 0 139 . -25.499 -6.130 5.024 1.00 93.80 139 A 1 ATOM 1093 N N . ALA A 0 140 . -22.975 -5.506 8.806 1.00 95.60 140 A 1 ATOM 1094 C CA . ALA A 0 140 . -22.011 -5.751 9.871 1.00 95.60 140 A 1 ATOM 1095 C C . ALA A 0 140 . -22.624 -5.440 11.243 1.00 95.60 140 A 1 ATOM 1096 C CB . ALA A 0 140 . -20.765 -4.903 9.609 1.00 95.60 140 A 1 ATOM 1097 O O . ALA A 0 140 . -22.412 -6.186 12.200 1.00 95.60 140 A 1 ATOM 1098 N N . LEU A 0 141 . -23.453 -4.394 11.331 1.00 94.86 141 A 1 ATOM 1099 C CA . LEU A 0 141 . -24.226 -4.077 12.529 1.00 94.86 141 A 1 ATOM 1100 C C . LEU A 0 141 . -25.270 -5.149 12.858 1.00 94.86 141 A 1 ATOM 1101 C CB . LEU A 0 141 . -24.892 -2.698 12.386 1.00 94.86 141 A 1 ATOM 1102 O O . LEU A 0 141 . -25.626 -5.258 14.024 1.00 94.86 141 A 1 ATOM 1103 C CG . LEU A 0 141 . -23.929 -1.499 12.430 1.00 94.86 141 A 1 ATOM 1104 C CD1 . LEU A 0 141 . -24.718 -0.215 12.173 1.00 94.86 141 A 1 ATOM 1105 C CD2 . LEU A 0 141 . -23.210 -1.367 13.773 1.00 94.86 141 A 1 ATOM 1106 N N . LEU A 0 142 . -25.698 -5.996 11.917 1.00 93.49 142 A 1 ATOM 1107 C CA . LEU A 0 142 . -26.531 -7.179 12.191 1.00 93.49 142 A 1 ATOM 1108 C C . LEU A 0 142 . -25.726 -8.393 12.693 1.00 93.49 142 A 1 ATOM 1109 C CB . LEU A 0 142 . -27.380 -7.528 10.954 1.00 93.49 142 A 1 ATOM 1110 O O . LEU A 0 142 . -26.290 -9.471 12.845 1.00 93.49 142 A 1 ATOM 1111 C CG . LEU A 0 142 . -28.421 -6.466 10.562 1.00 93.49 142 A 1 ATOM 1112 C CD1 . LEU A 0 142 . -29.049 -6.847 9.221 1.00 93.49 142 A 1 ATOM 1113 C CD2 . LEU A 0 142 . -29.533 -6.332 11.602 1.00 93.49 142 A 1 ATOM 1114 N N . HIS A 0 143 . -24.428 -8.227 12.971 1.00 93.39 143 A 1 ATOM 1115 C CA . HIS A 0 143 . -23.527 -9.283 13.451 1.00 93.39 143 A 1 ATOM 1116 C C . HIS A 0 143 . -23.380 -10.474 12.484 1.00 93.39 143 A 1 ATOM 1117 C CB . HIS A 0 143 . -23.891 -9.680 14.890 1.00 93.39 143 A 1 ATOM 1118 O O . HIS A 0 143 . -23.116 -11.598 12.900 1.00 93.39 143 A 1 ATOM 1119 C CG . HIS A 0 143 . -22.779 -10.377 15.630 1.00 93.39 143 A 1 ATOM 1120 C CD2 . HIS A 0 143 . -22.825 -11.635 16.170 1.00 93.39 143 A 1 ATOM 1121 N ND1 . HIS A 0 143 . -21.535 -9.857 15.916 1.00 93.39 143 A 1 ATOM 1122 C CE1 . HIS A 0 143 . -20.865 -10.768 16.643 1.00 93.39 143 A 1 ATOM 1123 N NE2 . HIS A 0 143 . -21.612 -11.867 16.825 1.00 93.39 143 A 1 ATOM 1124 N N . ARG A 0 144 . -23.545 -10.230 11.177 1.00 94.88 144 A 1 ATOM 1125 C CA . ARG A 0 144 . -23.282 -11.229 10.133 1.00 94.88 144 A 1 ATOM 1126 C C . ARG A 0 144 . -21.845 -11.143 9.645 1.00 94.88 144 A 1 ATOM 1127 C CB . ARG A 0 144 . -24.254 -11.070 8.961 1.00 94.88 144 A 1 ATOM 1128 O O . ARG A 0 144 . -21.288 -10.045 9.558 1.00 94.88 144 A 1 ATOM 1129 C CG . ARG A 0 144 . -25.706 -11.321 9.392 1.00 94.88 144 A 1 ATOM 1130 C CD . ARG A 0 144 . -26.626 -11.451 8.175 1.00 94.88 144 A 1 ATOM 1131 N NE . ARG A 0 144 . -26.358 -12.693 7.425 1.00 94.88 144 A 1 ATOM 1132 N NH1 . ARG A 0 144 . -27.732 -12.309 5.625 1.00 94.88 144 A 1 ATOM 1133 N NH2 . ARG A 0 144 . -26.633 -14.242 5.794 1.00 94.88 144 A 1 ATOM 1134 C CZ . ARG A 0 144 . -26.902 -13.073 6.288 1.00 94.88 144 A 1 ATOM 1135 N N . ASP A 0 145 . -21.277 -12.281 9.273 1.00 96.57 145 A 1 ATOM 1136 C CA . ASP A 0 145 . -19.998 -12.307 8.574 1.00 96.57 145 A 1 ATOM 1137 C C . ASP A 0 145 . -20.150 -11.680 7.189 1.00 96.57 145 A 1 ATOM 1138 C CB . ASP A 0 145 . -19.448 -13.736 8.494 1.00 96.57 145 A 1 ATOM 1139 O O . ASP A 0 145 . -21.214 -11.742 6.568 1.00 96.57 145 A 1 ATOM 1140 C CG . ASP A 0 145 . -18.847 -14.215 9.818 1.00 96.57 145 A 1 ATOM 1141 O OD1 . ASP A 0 145 . -19.054 -13.550 10.855 1.00 96.57 145 A 1 ATOM 1142 O OD2 . ASP A 0 145 . -18.095 -15.212 9.788 1.00 96.57 145 A 1 ATOM 1143 N N . ILE A 0 146 . -19.085 -11.049 6.698 1.00 95.80 146 A 1 ATOM 1144 C CA . ILE A 0 146 . -19.100 -10.361 5.404 1.00 95.80 146 A 1 ATOM 1145 C C . ILE A 0 146 . -17.889 -10.783 4.589 1.00 95.80 146 A 1 ATOM 1146 C CB . ILE A 0 146 . -19.186 -8.825 5.564 1.00 95.80 146 A 1 ATOM 1147 O O . ILE A 0 146 . -16.760 -10.745 5.073 1.00 95.80 146 A 1 ATOM 1148 C CG1 . ILE A 0 146 . -20.487 -8.438 6.301 1.00 95.80 146 A 1 ATOM 1149 C CG2 . ILE A 0 146 . -19.110 -8.120 4.195 1.00 95.80 146 A 1 ATOM 1150 C CD1 . ILE A 0 146 . -20.701 -6.932 6.447 1.00 95.80 146 A 1 ATOM 1151 N N . CYS A 0 147 . -18.127 -11.109 3.320 1.00 94.11 147 A 1 ATOM 1152 C CA . CYS A 0 147 . -17.096 -11.187 2.294 1.00 94.11 147 A 1 ATOM 1153 C C . CYS A 0 147 . -17.301 -10.024 1.317 1.00 94.11 147 A 1 ATOM 1154 C CB . CYS A 0 147 . -17.163 -12.562 1.623 1.00 94.11 147 A 1 ATOM 1155 O O . CYS A 0 147 . -18.182 -10.055 0.454 1.00 94.11 147 A 1 ATOM 1156 S SG . CYS A 0 147 . -15.772 -12.737 0.469 1.00 94.11 147 A 1 ATOM 1157 N N . ALA A 0 148 . -16.514 -8.965 1.482 1.00 92.27 148 A 1 ATOM 1158 C CA . ALA A 0 148 . -16.636 -7.732 0.722 1.00 92.27 148 A 1 ATOM 1159 C C . ALA A 0 148 . -15.502 -7.595 -0.294 1.00 92.27 148 A 1 ATOM 1160 C CB . ALA A 0 148 . -16.691 -6.553 1.691 1.00 92.27 148 A 1 ATOM 1161 O O . ALA A 0 148 . -14.318 -7.604 0.050 1.00 92.27 148 A 1 ATOM 1162 N N . CYS A 0 149 . -15.871 -7.391 -1.555 1.00 88.28 149 A 1 ATOM 1163 C CA . CYS A 0 149 . -14.930 -7.112 -2.628 1.00 88.28 149 A 1 ATOM 1164 C C . CYS A 0 149 . -15.237 -5.787 -3.293 1.00 88.28 149 A 1 ATOM 1165 C CB . CYS A 0 149 . -14.897 -8.268 -3.612 1.00 88.28 149 A 1 ATOM 1166 O O . CYS A 0 149 . -16.306 -5.590 -3.872 1.00 88.28 149 A 1 ATOM 1167 S SG . CYS A 0 149 . -13.768 -9.460 -2.879 1.00 88.28 149 A 1 ATOM 1168 N N . ALA A 0 150 . -14.268 -4.883 -3.203 1.00 83.94 150 A 1 ATOM 1169 C CA . ALA A 0 150 . -14.345 -3.561 -3.792 1.00 83.94 150 A 1 ATOM 1170 C C . ALA A 0 150 . -12.947 -3.042 -4.116 1.00 83.94 150 A 1 ATOM 1171 C CB . ALA A 0 150 . -15.070 -2.622 -2.819 1.00 83.94 150 A 1 ATOM 1172 O O . ALA A 0 150 . -11.992 -3.272 -3.364 1.00 83.94 150 A 1 ATOM 1173 N N . ARG A 0 151 . -12.850 -2.249 -5.188 1.00 76.80 151 A 1 ATOM 1174 C CA . ARG A 0 151 . -11.612 -1.583 -5.623 1.00 76.80 151 A 1 ATOM 1175 C C . ARG A 0 151 . -10.867 -0.861 -4.490 1.00 76.80 151 A 1 ATOM 1176 C CB . ARG A 0 151 . -11.910 -0.638 -6.803 1.00 76.80 151 A 1 ATOM 1177 O O . ARG A 0 151 . -11.432 -0.490 -3.457 1.00 76.80 151 A 1 ATOM 1178 C CG . ARG A 0 151 . -12.813 0.558 -6.444 1.00 76.80 151 A 1 ATOM 1179 C CD . ARG A 0 151 . -12.988 1.471 -7.664 1.00 76.80 151 A 1 ATOM 1180 N NE . ARG A 0 151 . -13.819 2.657 -7.364 1.00 76.80 151 A 1 ATOM 1181 N NH1 . ARG A 0 151 . -12.867 4.104 -8.886 1.00 76.80 151 A 1 ATOM 1182 N NH2 . ARG A 0 151 . -14.577 4.794 -7.637 1.00 76.80 151 A 1 ATOM 1183 C CZ . ARG A 0 151 . -13.749 3.839 -7.960 1.00 76.80 151 A 1 ATOM 1184 N N . THR A 0 152 . -9.571 -0.637 -4.671 1.00 73.75 152 A 1 ATOM 1185 C CA . THR A 0 152 . -8.785 0.218 -3.768 1.00 73.75 152 A 1 ATOM 1186 C C . THR A 0 152 . -9.354 1.640 -3.745 1.00 73.75 152 A 1 ATOM 1187 C CB . THR A 0 152 . -7.302 0.224 -4.164 1.00 73.75 152 A 1 ATOM 1188 O O . THR A 0 152 . -9.873 2.121 -4.750 1.00 73.75 152 A 1 ATOM 1189 C CG2 . THR A 0 152 . -6.671 -1.150 -3.922 1.00 73.75 152 A 1 ATOM 1190 O OG1 . THR A 0 152 . -7.146 0.506 -5.534 1.00 73.75 152 A 1 ATOM 1191 N N . GLY A 0 153 . -9.311 2.305 -2.587 1.00 72.24 153 A 1 ATOM 1192 C CA . GLY A 0 153 . -9.871 3.654 -2.430 1.00 72.24 153 A 1 ATOM 1193 C C . GLY A 0 153 . -11.405 3.732 -2.407 1.00 72.24 153 A 1 ATOM 1194 O O . GLY A 0 153 . -11.952 4.827 -2.460 1.00 72.24 153 A 1 ATOM 1195 N N . SER A 0 154 . -12.123 2.607 -2.311 1.00 81.12 154 A 1 ATOM 1196 C CA . SER A 0 154 . -13.586 2.605 -2.152 1.00 81.12 154 A 1 ATOM 1197 C C . SER A 0 154 . -14.062 3.011 -0.750 1.00 81.12 154 A 1 ATOM 1198 C CB . SER A 0 154 . -14.148 1.228 -2.513 1.00 81.12 154 A 1 ATOM 1199 O O . SER A 0 154 . -15.258 3.199 -0.557 1.00 81.12 154 A 1 ATOM 1200 O OG . SER A 0 154 . -13.595 0.244 -1.667 1.00 81.12 154 A 1 ATOM 1201 N N . GLY A 0 155 . -13.158 3.154 0.225 1.00 86.55 155 A 1 ATOM 1202 C CA . GLY A 0 155 . -13.503 3.468 1.616 1.00 86.55 155 A 1 ATOM 1203 C C . GLY A 0 155 . -13.745 2.241 2.505 1.00 86.55 155 A 1 ATOM 1204 O O . GLY A 0 155 . -14.489 2.343 3.478 1.00 86.55 155 A 1 ATOM 1205 N N . LYS A 0 156 . -13.123 1.092 2.185 1.00 90.96 156 A 1 ATOM 1206 C CA . LYS A 0 156 . -13.243 -0.173 2.944 1.00 90.96 156 A 1 ATOM 1207 C C . LYS A 0 156 . -12.897 -0.031 4.427 1.00 90.96 156 A 1 ATOM 1208 C CB . LYS A 0 156 . -12.348 -1.273 2.344 1.00 90.96 156 A 1 ATOM 1209 O O . LYS A 0 156 . -13.595 -0.595 5.256 1.00 90.96 156 A 1 ATOM 1210 C CG . LYS A 0 156 . -12.738 -1.646 0.907 1.00 90.96 156 A 1 ATOM 1211 C CD . LYS A 0 156 . -12.035 -2.923 0.423 1.00 90.96 156 A 1 ATOM 1212 C CE . LYS A 0 156 . -10.551 -2.731 0.109 1.00 90.96 156 A 1 ATOM 1213 N NZ . LYS A 0 156 . -10.358 -2.304 -1.296 1.00 90.96 156 A 1 ATOM 1214 N N . THR A 0 157 . -11.882 0.767 4.757 1.00 94.00 157 A 1 ATOM 1215 C CA . THR A 0 157 . -11.401 0.949 6.134 1.00 94.00 157 A 1 ATOM 1216 C C . THR A 0 157 . -12.509 1.376 7.094 1.00 94.00 157 A 1 ATOM 1217 C CB . THR A 0 157 . -10.235 1.943 6.148 1.00 94.00 157 A 1 ATOM 1218 O O . THR A 0 157 . -12.729 0.735 8.115 1.00 94.00 157 A 1 ATOM 1219 C CG2 . THR A 0 157 . -9.534 2.030 7.497 1.00 94.00 157 A 1 ATOM 1220 O OG1 . THR A 0 157 . -9.295 1.552 5.173 1.00 94.00 157 A 1 ATOM 1221 N N . LEU A 0 158 . -13.289 2.399 6.736 1.00 95.86 158 A 1 ATOM 1222 C CA . LEU A 0 158 . -14.434 2.821 7.552 1.00 95.86 158 A 1 ATOM 1223 C C . LEU A 0 158 . -15.581 1.806 7.520 1.00 95.86 158 A 1 ATOM 1224 C CB . LEU A 0 158 . -14.932 4.190 7.072 1.00 95.86 158 A 1 ATOM 1225 O O . LEU A 0 158 . -16.304 1.680 8.504 1.00 95.86 158 A 1 ATOM 1226 C CG . LEU A 0 158 . -13.916 5.329 7.234 1.00 95.86 158 A 1 ATOM 1227 C CD1 . LEU A 0 158 . -14.473 6.596 6.605 1.00 95.86 158 A 1 ATOM 1228 C CD2 . LEU A 0 158 . -13.595 5.606 8.699 1.00 95.86 158 A 1 ATOM 1229 N N . ALA A 0 159 . -15.732 1.066 6.416 1.00 95.70 159 A 1 ATOM 1230 C CA . ALA A 0 159 . -16.786 0.067 6.264 1.00 95.70 159 A 1 ATOM 1231 C C . ALA A 0 159 . -16.663 -1.084 7.279 1.00 95.70 159 A 1 ATOM 1232 C CB . ALA A 0 159 . -16.789 -0.450 4.817 1.00 95.70 159 A 1 ATOM 1233 O O . ALA A 0 159 . -17.690 -1.632 7.672 1.00 95.70 159 A 1 ATOM 1234 N N . PHE A 0 160 . -15.445 -1.423 7.724 1.00 97.39 160 A 1 ATOM 1235 C CA . PHE A 0 160 . -15.231 -2.392 8.805 1.00 97.39 160 A 1 ATOM 1236 C C . PHE A 0 160 . -14.959 -1.761 10.173 1.00 97.39 160 A 1 ATOM 1237 C CB . PHE A 0 160 . -14.135 -3.388 8.424 1.00 97.39 160 A 1 ATOM 1238 O O . PHE A 0 160 . -15.382 -2.329 11.174 1.00 97.39 160 A 1 ATOM 1239 C CG . PHE A 0 160 . -12.739 -2.840 8.207 1.00 97.39 160 A 1 ATOM 1240 C CD1 . PHE A 0 160 . -12.187 -2.818 6.912 1.00 97.39 160 A 1 ATOM 1241 C CD2 . PHE A 0 160 . -11.946 -2.468 9.309 1.00 97.39 160 A 1 ATOM 1242 C CE1 . PHE A 0 160 . -10.849 -2.432 6.723 1.00 97.39 160 A 1 ATOM 1243 C CE2 . PHE A 0 160 . -10.619 -2.051 9.114 1.00 97.39 160 A 1 ATOM 1244 C CZ . PHE A 0 160 . -10.070 -2.034 7.822 1.00 97.39 160 A 1 ATOM 1245 N N . LEU A 0 161 . -14.290 -0.602 10.257 1.00 98.06 161 A 1 ATOM 1246 C CA . LEU A 0 161 . -13.971 0.005 11.557 1.00 98.06 161 A 1 ATOM 1247 C C . LEU A 0 161 . -15.220 0.497 12.285 1.00 98.06 161 A 1 ATOM 1248 C CB . LEU A 0 161 . -12.975 1.170 11.408 1.00 98.06 161 A 1 ATOM 1249 O O . LEU A 0 161 . -15.370 0.226 13.471 1.00 98.06 161 A 1 ATOM 1250 C CG . LEU A 0 161 . -11.506 0.771 11.196 1.00 98.06 161 A 1 ATOM 1251 C CD1 . LEU A 0 161 . -10.672 2.041 11.040 1.00 98.06 161 A 1 ATOM 1252 C CD2 . LEU A 0 161 . -10.930 -0.030 12.368 1.00 98.06 161 A 1 ATOM 1253 N N . LEU A 0 162 . -16.124 1.197 11.593 1.00 97.37 162 A 1 ATOM 1254 C CA . LEU A 0 162 . -17.314 1.776 12.220 1.00 97.37 162 A 1 ATOM 1255 C C . LEU A 0 162 . -18.201 0.734 12.919 1.00 97.37 162 A 1 ATOM 1256 C CB . LEU A 0 162 . -18.110 2.610 11.200 1.00 97.37 162 A 1 ATOM 1257 O O . LEU A 0 162 . -18.479 0.929 14.101 1.00 97.37 162 A 1 ATOM 1258 C CG . LEU A 0 162 . -17.406 3.911 10.779 1.00 97.37 162 A 1 ATOM 1259 C CD1 . LEU A 0 162 . -18.186 4.560 9.637 1.00 97.37 162 A 1 ATOM 1260 C CD2 . LEU A 0 162 . -17.308 4.914 11.932 1.00 97.37 162 A 1 ATOM 1261 N N . PRO A 0 163 . -18.617 -0.380 12.280 1.00 96.93 163 A 1 ATOM 1262 C CA . PRO A 0 163 . -19.445 -1.376 12.959 1.00 96.93 163 A 1 ATOM 1263 C C . PRO A 0 163 . -18.715 -2.076 14.114 1.00 96.93 163 A 1 ATOM 1264 C CB . PRO A 0 163 . -19.885 -2.357 11.870 1.00 96.93 163 A 1 ATOM 1265 O O . PRO A 0 163 . -19.345 -2.376 15.127 1.00 96.93 163 A 1 ATOM 1266 C CG . PRO A 0 163 . -18.802 -2.226 10.802 1.00 96.93 163 A 1 ATOM 1267 C CD . PRO A 0 163 . -18.433 -0.750 10.883 1.00 96.93 163 A 1 ATOM 1268 N N . VAL A 0 164 . -17.399 -2.297 14.004 1.00 97.15 164 A 1 ATOM 1269 C CA . VAL A 0 164 . -16.591 -2.876 15.091 1.00 97.15 164 A 1 ATOM 1270 C C . VAL A 0 164 . -16.539 -1.924 16.288 1.00 97.15 164 A 1 ATOM 1271 C CB . VAL A 0 164 . -15.179 -3.245 14.588 1.00 97.15 164 A 1 ATOM 1272 O O . VAL A 0 164 . -16.879 -2.319 17.402 1.00 97.15 164 A 1 ATOM 1273 C CG1 . VAL A 0 164 . -14.232 -3.655 15.723 1.00 97.15 164 A 1 ATOM 1274 C CG2 . VAL A 0 164 . -15.258 -4.424 13.609 1.00 97.15 164 A 1 ATOM 1275 N N . LEU A 0 165 . -16.181 -0.656 16.071 1.00 96.89 165 A 1 ATOM 1276 C CA . LEU A 0 165 . -16.093 0.351 17.133 1.00 96.89 165 A 1 ATOM 1277 C C . LEU A 0 165 . -17.457 0.633 17.778 1.00 96.89 165 A 1 ATOM 1278 C CB . LEU A 0 165 . -15.489 1.646 16.565 1.00 96.89 165 A 1 ATOM 1279 O O . LEU A 0 165 . -17.544 0.744 18.999 1.00 96.89 165 A 1 ATOM 1280 C CG . LEU A 0 165 . -14.009 1.548 16.146 1.00 96.89 165 A 1 ATOM 1281 C CD1 . LEU A 0 165 . -13.573 2.885 15.547 1.00 96.89 165 A 1 ATOM 1282 C CD2 . LEU A 0 165 . -13.091 1.212 17.321 1.00 96.89 165 A 1 ATOM 1283 N N . GLU A 0 166 . -18.525 0.684 16.981 1.00 95.18 166 A 1 ATOM 1284 C CA . GLU A 0 166 . -19.902 0.845 17.458 1.00 95.18 166 A 1 ATOM 1285 C C . GLU A 0 166 . -20.288 -0.259 18.452 1.00 95.18 166 A 1 ATOM 1286 C CB . GLU A 0 166 . -20.833 0.814 16.232 1.00 95.18 166 A 1 ATOM 1287 O O . GLU A 0 166 . -20.866 -0.001 19.512 1.00 95.18 166 A 1 ATOM 1288 C CG . GLU A 0 166 . -22.324 0.936 16.565 1.00 95.18 166 A 1 ATOM 1289 C CD . GLU A 0 166 . -22.689 2.271 17.207 1.00 95.18 166 A 1 ATOM 1290 O OE1 . GLU A 0 166 . -23.829 2.367 17.708 1.00 95.18 166 A 1 ATOM 1291 O OE2 . GLU A 0 166 . -21.876 3.214 17.182 1.00 95.18 166 A 1 ATOM 1292 N N . ARG A 0 167 . -19.938 -1.508 18.129 1.00 93.63 167 A 1 ATOM 1293 C CA . ARG A 0 167 . -20.208 -2.667 18.983 1.00 93.63 167 A 1 ATOM 1294 C C . ARG A 0 167 . -19.350 -2.668 20.246 1.00 93.63 167 A 1 ATOM 1295 C CB . ARG A 0 167 . -19.996 -3.946 18.164 1.00 93.63 167 A 1 ATOM 1296 O O . ARG A 0 167 . -19.888 -2.905 21.329 1.00 93.63 167 A 1 ATOM 1297 C CG . ARG A 0 167 . -21.103 -4.235 17.134 1.00 93.63 167 A 1 ATOM 1298 C CD . ARG A 0 167 . -22.404 -4.629 17.839 1.00 93.63 167 A 1 ATOM 1299 N NE . ARG A 0 167 . -23.436 -5.141 16.916 1.00 93.63 167 A 1 ATOM 1300 N NH1 . ARG A 0 167 . -24.850 -5.886 18.563 1.00 93.63 167 A 1 ATOM 1301 N NH2 . ARG A 0 167 . -25.387 -6.259 16.465 1.00 93.63 167 A 1 ATOM 1302 C CZ . ARG A 0 167 . -24.543 -5.751 17.305 1.00 93.63 167 A 1 ATOM 1303 N N . LEU A 0 168 . -18.059 -2.351 20.128 1.00 93.41 168 A 1 ATOM 1304 C CA . LEU A 0 168 . -17.155 -2.233 21.277 1.00 93.41 168 A 1 ATOM 1305 C C . LEU A 0 168 . -17.608 -1.143 22.260 1.00 93.41 168 A 1 ATOM 1306 C CB . LEU A 0 168 . -15.728 -1.930 20.792 1.00 93.41 168 A 1 ATOM 1307 O O . LEU A 0 168 . -17.494 -1.339 23.470 1.00 93.41 168 A 1 ATOM 1308 C CG . LEU A 0 168 . -15.016 -3.067 20.043 1.00 93.41 168 A 1 ATOM 1309 C CD1 . LEU A 0 168 . -13.680 -2.540 19.521 1.00 93.41 168 A 1 ATOM 1310 C CD2 . LEU A 0 168 . -14.746 -4.277 20.935 1.00 93.41 168 A 1 ATOM 1311 N N . ALA A 0 169 . -18.139 -0.025 21.752 1.00 90.61 169 A 1 ATOM 1312 C CA . ALA A 0 169 . -18.624 1.092 22.562 1.00 90.61 169 A 1 ATOM 1313 C C . ALA A 0 169 . -19.937 0.782 23.303 1.00 90.61 169 A 1 ATOM 1314 C CB . ALA A 0 169 . -18.793 2.312 21.647 1.00 90.61 169 A 1 ATOM 1315 O O . ALA A 0 169 . -20.131 1.255 24.424 1.00 90.61 169 A 1 ATOM 1316 N N . LYS A 0 170 . -20.846 0.009 22.689 1.00 86.90 170 A 1 ATOM 1317 C CA . LYS A 0 170 . -22.157 -0.344 23.269 1.00 86.90 170 A 1 ATOM 1318 C C . LYS A 0 170 . -22.092 -1.495 24.272 1.00 86.90 170 A 1 ATOM 1319 C CB . LYS A 0 170 . -23.147 -0.685 22.142 1.00 86.90 170 A 1 ATOM 1320 O O . LYS A 0 170 . -22.862 -1.506 25.229 1.00 86.90 170 A 1 ATOM 1321 C CG . LYS A 0 170 . -23.726 0.574 21.483 1.00 86.90 170 A 1 ATOM 1322 C CD . LYS A 0 170 . -24.647 0.210 20.308 1.00 86.90 170 A 1 ATOM 1323 C CE . LYS A 0 170 . -25.487 1.428 19.907 1.00 86.90 170 A 1 ATOM 1324 N NZ . LYS A 0 170 . -26.067 1.298 18.548 1.00 86.90 170 A 1 ATOM 1325 N N . LYS A 0 171 . -21.223 -2.482 24.045 1.00 77.47 171 A 1 ATOM 1326 C CA . LYS A 0 171 . -21.158 -3.684 24.882 1.00 77.47 171 A 1 ATOM 1327 C C . LYS A 0 171 . -20.414 -3.392 26.188 1.00 77.47 171 A 1 ATOM 1328 C CB . LYS A 0 171 . -20.548 -4.841 24.069 1.00 77.47 171 A 1 ATOM 1329 O O . LYS A 0 171 . -19.188 -3.255 26.173 1.00 77.47 171 A 1 ATOM 1330 C CG . LYS A 0 171 . -20.652 -6.170 24.831 1.00 77.47 171 A 1 ATOM 1331 C CD . LYS A 0 171 . -20.189 -7.370 23.995 1.00 77.47 171 A 1 ATOM 1332 C CE . LYS A 0 171 . -20.429 -8.652 24.801 1.00 77.47 171 A 1 ATOM 1333 N NZ . LYS A 0 171 . -19.868 -9.838 24.124 1.00 77.47 171 A 1 ATOM 1334 N N . SER A 0 172 . -21.152 -3.345 27.302 1.00 67.67 172 A 1 ATOM 1335 C CA . SER A 0 172 . -20.567 -3.453 28.646 1.00 67.67 172 A 1 ATOM 1336 C C . SER A 0 172 . -19.797 -4.767 28.726 1.00 67.67 172 A 1 ATOM 1337 C CB . SER A 0 172 . -21.645 -3.408 29.735 1.00 67.67 172 A 1 ATOM 1338 O O . SER A 0 172 . -20.282 -5.792 28.252 1.00 67.67 172 A 1 ATOM 1339 O OG . SER A 0 172 . -21.040 -3.275 31.006 1.00 67.67 172 A 1 ATOM 1340 N N . THR A 0 173 . -18.576 -4.742 29.247 1.00 62.83 173 A 1 ATOM 1341 C CA . THR A 0 173 . -17.780 -5.958 29.387 1.00 62.83 173 A 1 ATOM 1342 C C . THR A 0 173 . -18.474 -6.893 30.373 1.00 62.83 173 A 1 ATOM 1343 C CB . THR A 0 173 . -16.347 -5.628 29.845 1.00 62.83 173 A 1 ATOM 1344 O O . THR A 0 173 . -18.667 -6.526 31.527 1.00 62.83 173 A 1 ATOM 1345 C CG2 . THR A 0 173 . -15.541 -4.982 28.715 1.00 62.83 173 A 1 ATOM 1346 O OG1 . THR A 0 173 . -16.360 -4.709 30.913 1.00 62.83 173 A 1 ATOM 1347 N N . ASP A 0 174 . -18.806 -8.111 29.936 1.00 67.58 174 A 1 ATOM 1348 C CA . ASP A 0 174 . -19.205 -9.207 30.840 1.00 67.58 174 A 1 ATOM 1349 C C . ASP A 0 174 . -18.030 -9.633 31.749 1.00 67.58 174 A 1 ATOM 1350 C CB . ASP A 0 174 . -19.702 -10.410 30.014 1.00 67.58 174 A 1 ATOM 1351 O O . ASP A 0 174 . -18.188 -10.384 32.708 1.00 67.58 174 A 1 ATOM 1352 C CG . ASP A 0 174 . -20.895 -10.086 29.105 1.00 67.58 174 A 1 ATOM 1353 O OD1 . ASP A 0 174 . -21.830 -9.405 29.575 1.00 67.58 174 A 1 ATOM 1354 O OD2 . ASP A 0 174 . -20.839 -10.480 27.912 1.00 67.58 174 A 1 ATOM 1355 N N . PHE A 0 175 . -16.824 -9.154 31.430 1.00 67.78 175 A 1 ATOM 1356 C CA . PHE A 0 175 . -15.581 -9.440 32.125 1.00 67.78 175 A 1 ATOM 1357 C C . PHE A 0 175 . -15.267 -8.366 33.170 1.00 67.78 175 A 1 ATOM 1358 C CB . PHE A 0 175 . -14.448 -9.567 31.094 1.00 67.78 175 A 1 ATOM 1359 O O . PHE A 0 175 . -15.297 -7.170 32.881 1.00 67.78 175 A 1 ATOM 1360 C CG . PHE A 0 175 . -14.730 -10.585 30.004 1.00 67.78 175 A 1 ATOM 1361 C CD1 . PHE A 0 175 . -14.578 -11.957 30.271 1.00 67.78 175 A 1 ATOM 1362 C CD2 . PHE A 0 175 . -15.186 -10.166 28.739 1.00 67.78 175 A 1 ATOM 1363 C CE1 . PHE A 0 175 . -14.886 -12.907 29.281 1.00 67.78 175 A 1 ATOM 1364 C CE2 . PHE A 0 175 . -15.488 -11.115 27.746 1.00 67.78 175 A 1 ATOM 1365 C CZ . PHE A 0 175 . -15.345 -12.486 28.020 1.00 67.78 175 A 1 ATOM 1366 N N . ASN A 0 176 . -14.840 -8.811 34.355 1.00 74.04 176 A 1 ATOM 1367 C CA . ASN A 0 176 . -14.293 -7.947 35.410 1.00 74.04 176 A 1 ATOM 1368 C C . ASN A 0 176 . -12.886 -7.405 35.083 1.00 74.04 176 A 1 ATOM 1369 C CB . ASN A 0 176 . -14.289 -8.726 36.742 1.00 74.04 176 A 1 ATOM 1370 O O . ASN A 0 176 . -12.313 -6.659 35.873 1.00 74.04 176 A 1 ATOM 1371 C CG . ASN A 0 176 . -15.674 -8.954 37.320 1.00 74.04 176 A 1 ATOM 1372 N ND2 . ASN A 0 176 . -15.790 -9.780 38.333 1.00 74.04 176 A 1 ATOM 1373 O OD1 . ASN A 0 176 . -16.664 -8.399 36.888 1.00 74.04 176 A 1 ATOM 1374 N N . HIS A 0 177 . -12.301 -7.800 33.949 1.00 80.47 177 A 1 ATOM 1375 C CA . HIS A 0 177 . -10.961 -7.412 33.519 1.00 80.47 177 A 1 ATOM 1376 C C . HIS A 0 177 . -10.953 -6.996 32.044 1.00 80.47 177 A 1 ATOM 1377 C CB . HIS A 0 177 . -9.969 -8.550 33.810 1.00 80.47 177 A 1 ATOM 1378 O O . HIS A 0 177 . -11.817 -7.393 31.262 1.00 80.47 177 A 1 ATOM 1379 C CG . HIS A 0 177 . -10.298 -9.858 33.132 1.00 80.47 177 A 1 ATOM 1380 C CD2 . HIS A 0 177 . -9.806 -10.308 31.937 1.00 80.47 177 A 1 ATOM 1381 N ND1 . HIS A 0 177 . -11.131 -10.840 33.622 1.00 80.47 177 A 1 ATOM 1382 C CE1 . HIS A 0 177 . -11.144 -11.853 32.740 1.00 80.47 177 A 1 ATOM 1383 N NE2 . HIS A 0 177 . -10.352 -11.573 31.699 1.00 80.47 177 A 1 ATOM 1384 N N . ALA A 0 178 . -9.961 -6.188 31.666 1.00 85.97 178 A 1 ATOM 1385 C CA . ALA A 0 178 . -9.767 -5.768 30.283 1.00 85.97 178 A 1 ATOM 1386 C C . ALA A 0 178 . -9.361 -6.965 29.410 1.00 85.97 178 A 1 ATOM 1387 C CB . ALA A 0 178 . -8.728 -4.640 30.243 1.00 85.97 178 A 1 ATOM 1388 O O . ALA A 0 178 . -8.440 -7.708 29.761 1.00 85.97 178 A 1 ATOM 1389 N N . VAL A 0 179 . -10.042 -7.131 28.274 1.00 91.75 179 A 1 ATOM 1390 C CA . VAL A 0 179 . -9.809 -8.202 27.296 1.00 91.75 179 A 1 ATOM 1391 C C . VAL A 0 179 . -9.788 -7.634 25.881 1.00 91.75 179 A 1 ATOM 1392 C CB . VAL A 0 179 . -10.851 -9.338 27.393 1.00 91.75 179 A 1 ATOM 1393 O O . VAL A 0 179 . -10.542 -6.715 25.557 1.00 91.75 179 A 1 ATOM 1394 C CG1 . VAL A 0 179 . -10.721 -10.112 28.702 1.00 91.75 179 A 1 ATOM 1395 C CG2 . VAL A 0 179 . -12.305 -8.866 27.273 1.00 91.75 179 A 1 ATOM 1396 N N . THR A 0 180 . -8.959 -8.220 25.016 1.00 94.75 180 A 1 ATOM 1397 C CA . THR A 0 180 . -8.946 -7.866 23.590 1.00 94.75 180 A 1 ATOM 1398 C C . THR A 0 180 . -10.136 -8.519 22.893 1.00 94.75 180 A 1 ATOM 1399 C CB . THR A 0 180 . -7.629 -8.272 22.911 1.00 94.75 180 A 1 ATOM 1400 O O . THR A 0 180 . -10.235 -9.745 22.857 1.00 94.75 180 A 1 ATOM 1401 C CG2 . THR A 0 180 . -7.548 -7.744 21.480 1.00 94.75 180 A 1 ATOM 1402 O OG1 . THR A 0 180 . -6.519 -7.740 23.601 1.00 94.75 180 A 1 ATOM 1403 N N . ARG A 0 181 . -11.041 -7.705 22.334 1.00 94.69 181 A 1 ATOM 1404 C CA . ARG A 0 181 . -12.298 -8.167 21.709 1.00 94.69 181 A 1 ATOM 1405 C C . ARG A 0 181 . -12.293 -8.037 20.191 1.00 94.69 181 A 1 ATOM 1406 C CB . ARG A 0 181 . -13.488 -7.392 22.293 1.00 94.69 181 A 1 ATOM 1407 O O . ARG A 0 181 . -13.033 -8.754 19.521 1.00 94.69 181 A 1 ATOM 1408 C CG . ARG A 0 181 . -13.717 -7.673 23.783 1.00 94.69 181 A 1 ATOM 1409 C CD . ARG A 0 181 . -14.940 -6.921 24.328 1.00 94.69 181 A 1 ATOM 1410 N NE . ARG A 0 181 . -14.739 -5.453 24.337 1.00 94.69 181 A 1 ATOM 1411 N NH1 . ARG A 0 181 . -16.871 -4.811 24.909 1.00 94.69 181 A 1 ATOM 1412 N NH2 . ARG A 0 181 . -15.317 -3.262 24.505 1.00 94.69 181 A 1 ATOM 1413 C CZ . ARG A 0 181 . -15.642 -4.519 24.579 1.00 94.69 181 A 1 ATOM 1414 N N . ALA A 0 182 . -11.483 -7.144 19.632 1.00 97.34 182 A 1 ATOM 1415 C CA . ALA A 0 182 . -11.398 -6.935 18.195 1.00 97.34 182 A 1 ATOM 1416 C C . ALA A 0 182 . -9.959 -7.030 17.682 1.00 97.34 182 A 1 ATOM 1417 C CB . ALA A 0 182 . -12.053 -5.603 17.839 1.00 97.34 182 A 1 ATOM 1418 O O . ALA A 0 182 . -9.021 -6.526 18.301 1.00 97.34 182 A 1 ATOM 1419 N N . LEU A 0 183 . -9.800 -7.646 16.514 1.00 98.30 183 A 1 ATOM 1420 C CA . LEU A 0 183 . -8.525 -7.793 15.825 1.00 98.30 183 A 1 ATOM 1421 C C . LEU A 0 183 . -8.687 -7.428 14.351 1.00 98.30 183 A 1 ATOM 1422 C CB . LEU A 0 183 . -8.018 -9.233 16.017 1.00 98.30 183 A 1 ATOM 1423 O O . LEU A 0 183 . -9.504 -8.019 13.649 1.00 98.30 183 A 1 ATOM 1424 C CG . LEU A 0 183 . -6.710 -9.545 15.271 1.00 98.30 183 A 1 ATOM 1425 C CD1 . LEU A 0 183 . -5.538 -8.699 15.770 1.00 98.30 183 A 1 ATOM 1426 C CD2 . LEU A 0 183 . -6.347 -11.014 15.466 1.00 98.30 183 A 1 ATOM 1427 N N . VAL A 0 184 . -7.871 -6.494 13.868 1.00 98.40 184 A 1 ATOM 1428 C CA . VAL A 0 184 . -7.748 -6.170 12.443 1.00 98.40 184 A 1 ATOM 1429 C C . VAL A 0 184 . -6.386 -6.631 11.950 1.00 98.40 184 A 1 ATOM 1430 C CB . VAL A 0 184 . -7.956 -4.670 12.169 1.00 98.40 184 A 1 ATOM 1431 O O . VAL A 0 184 . -5.356 -6.172 12.440 1.00 98.40 184 A 1 ATOM 1432 C CG1 . VAL A 0 184 . -7.817 -4.373 10.669 1.00 98.40 184 A 1 ATOM 1433 C CG2 . VAL A 0 184 . -9.333 -4.160 12.619 1.00 98.40 184 A 1 ATOM 1434 N N . ILE A 0 185 . -6.378 -7.519 10.960 1.00 97.06 185 A 1 ATOM 1435 C CA . ILE A 0 185 . -5.163 -8.036 10.336 1.00 97.06 185 A 1 ATOM 1436 C C . ILE A 0 185 . -4.983 -7.384 8.970 1.00 97.06 185 A 1 ATOM 1437 C CB . ILE A 0 185 . -5.174 -9.574 10.247 1.00 97.06 185 A 1 ATOM 1438 O O . ILE A 0 185 . -5.871 -7.436 8.120 1.00 97.06 185 A 1 ATOM 1439 C CG1 . ILE A 0 185 . -5.472 -10.201 11.628 1.00 97.06 185 A 1 ATOM 1440 C CG2 . ILE A 0 185 . -3.817 -10.053 9.701 1.00 97.06 185 A 1 ATOM 1441 C CD1 . ILE A 0 185 . -5.421 -11.731 11.649 1.00 97.06 185 A 1 ATOM 1442 N N . SER A 0 186 . -3.802 -6.806 8.761 1.00 93.72 186 A 1 ATOM 1443 C CA . SER A 0 186 . -3.384 -6.192 7.501 1.00 93.72 186 A 1 ATOM 1444 C C . SER A 0 186 . -2.053 -6.792 7.021 1.00 93.72 186 A 1 ATOM 1445 C CB . SER A 0 186 . -3.287 -4.676 7.691 1.00 93.72 186 A 1 ATOM 1446 O O . SER A 0 186 . -1.171 -7.055 7.844 1.00 93.72 186 A 1 ATOM 1447 O OG . SER A 0 186 . -2.450 -4.101 6.710 1.00 93.72 186 A 1 ATOM 1448 N N . PRO A 0 187 . -1.854 -6.992 5.702 1.00 88.97 187 A 1 ATOM 1449 C CA . PRO A 0 187 . -0.652 -7.629 5.154 1.00 88.97 187 A 1 ATOM 1450 C C . PRO A 0 187 . 0.624 -6.816 5.369 1.00 88.97 187 A 1 ATOM 1451 C CB . PRO A 0 187 . -0.936 -7.800 3.654 1.00 88.97 187 A 1 ATOM 1452 O O . PRO A 0 187 . 1.698 -7.388 5.545 1.00 88.97 187 A 1 ATOM 1453 C CG . PRO A 0 187 . -1.973 -6.719 3.355 1.00 88.97 187 A 1 ATOM 1454 C CD . PRO A 0 187 . -2.800 -6.702 4.635 1.00 88.97 187 A 1 ATOM 1455 N N . THR A 0 188 . 0.533 -5.486 5.333 1.00 84.54 188 A 1 ATOM 1456 C CA . THR A 0 188 . 1.695 -4.599 5.444 1.00 84.54 188 A 1 ATOM 1457 C C . THR A 0 188 . 1.599 -3.729 6.685 1.00 84.54 188 A 1 ATOM 1458 C CB . THR A 0 188 . 1.925 -3.752 4.181 1.00 84.54 188 A 1 ATOM 1459 O O . THR A 0 188 . 0.506 -3.379 7.148 1.00 84.54 188 A 1 ATOM 1460 C CG2 . THR A 0 188 . 2.053 -4.608 2.920 1.00 84.54 188 A 1 ATOM 1461 O OG1 . THR A 0 188 . 0.871 -2.845 3.965 1.00 84.54 188 A 1 ATOM 1462 N N . ARG A 0 189 . 2.767 -3.368 7.230 1.00 84.31 189 A 1 ATOM 1463 C CA . ARG A 0 189 . 2.867 -2.458 8.373 1.00 84.31 189 A 1 ATOM 1464 C C . ARG A 0 189 . 2.238 -1.120 8.048 1.00 84.31 189 A 1 ATOM 1465 C CB . ARG A 0 189 . 4.338 -2.256 8.765 1.00 84.31 189 A 1 ATOM 1466 O O . ARG A 0 189 . 1.542 -0.565 8.884 1.00 84.31 189 A 1 ATOM 1467 C CG . ARG A 0 189 . 4.500 -1.014 9.660 1.00 84.31 189 A 1 ATOM 1468 C CD . ARG A 0 189 . 5.885 -0.967 10.257 1.00 84.31 189 A 1 ATOM 1469 N NE . ARG A 0 189 . 6.152 0.324 10.910 1.00 84.31 189 A 1 ATOM 1470 N NH1 . ARG A 0 189 . 8.195 -0.258 11.684 1.00 84.31 189 A 1 ATOM 1471 N NH2 . ARG A 0 189 . 7.485 1.775 12.091 1.00 84.31 189 A 1 ATOM 1472 C CZ . ARG A 0 189 . 7.261 0.615 11.554 1.00 84.31 189 A 1 ATOM 1473 N N . GLU A 0 190 . 2.521 -0.579 6.876 1.00 82.06 190 A 1 ATOM 1474 C CA . GLU A 0 190 . 2.105 0.770 6.539 1.00 82.06 190 A 1 ATOM 1475 C C . GLU A 0 190 . 0.583 0.862 6.436 1.00 82.06 190 A 1 ATOM 1476 C CB . GLU A 0 190 . 2.758 1.218 5.237 1.00 82.06 190 A 1 ATOM 1477 O O . GLU A 0 190 . -0.002 1.821 6.931 1.00 82.06 190 A 1 ATOM 1478 C CG . GLU A 0 190 . 4.296 1.221 5.194 1.00 82.06 190 A 1 ATOM 1479 C CD . GLU A 0 190 . 4.963 -0.160 5.056 1.00 82.06 190 A 1 ATOM 1480 O OE1 . GLU A 0 190 . 6.206 -0.214 5.184 1.00 82.06 190 A 1 ATOM 1481 O OE2 . GLU A 0 190 . 4.273 -1.184 4.833 1.00 82.06 190 A 1 ATOM 1482 N N . LEU A 0 191 . -0.069 -0.173 5.898 1.00 86.06 191 A 1 ATOM 1483 C CA . LEU A 0 191 . -1.525 -0.269 5.920 1.00 86.06 191 A 1 ATOM 1484 C C . LEU A 0 191 . -2.055 -0.449 7.352 1.00 86.06 191 A 1 ATOM 1485 C CB . LEU A 0 191 . -1.951 -1.393 4.968 1.00 86.06 191 A 1 ATOM 1486 O O . LEU A 0 191 . -3.029 0.199 7.718 1.00 86.06 191 A 1 ATOM 1487 C CG . LEU A 0 191 . -3.467 -1.652 4.946 1.00 86.06 191 A 1 ATOM 1488 C CD1 . LEU A 0 191 . -4.264 -0.433 4.485 1.00 86.06 191 A 1 ATOM 1489 C CD2 . LEU A 0 191 . -3.755 -2.784 3.971 1.00 86.06 191 A 1 ATOM 1490 N N . ALA A 0 192 . -1.385 -1.239 8.198 1.00 92.22 192 A 1 ATOM 1491 C CA . ALA A 0 192 . -1.755 -1.361 9.611 1.00 92.22 192 A 1 ATOM 1492 C C . ALA A 0 192 . -1.655 -0.011 10.352 1.00 92.22 192 A 1 ATOM 1493 C CB . ALA A 0 192 . -0.892 -2.449 10.267 1.00 92.22 192 A 1 ATOM 1494 O O . ALA A 0 192 . -2.568 0.350 11.088 1.00 92.22 192 A 1 ATOM 1495 N N . VAL A 0 193 . -0.597 0.771 10.107 1.00 89.97 193 A 1 ATOM 1496 C CA . VAL A 0 193 . -0.432 2.137 10.636 1.00 89.97 193 A 1 ATOM 1497 C C . VAL A 0 193 . -1.547 3.051 10.125 1.00 89.97 193 A 1 ATOM 1498 C CB . VAL A 0 193 . 0.947 2.719 10.257 1.00 89.97 193 A 1 ATOM 1499 O O . VAL A 0 193 . -2.135 3.789 10.905 1.00 89.97 193 A 1 ATOM 1500 C CG1 . VAL A 0 193 . 1.090 4.202 10.630 1.00 89.97 193 A 1 ATOM 1501 C CG2 . VAL A 0 193 . 2.106 1.984 10.944 1.00 89.97 193 A 1 ATOM 1502 N N . GLN A 0 194 . -1.881 2.993 8.834 1.00 87.63 194 A 1 ATOM 1503 C CA . GLN A 0 194 . -2.971 3.795 8.267 1.00 87.63 194 A 1 ATOM 1504 C C . GLN A 0 194 . -4.322 3.462 8.907 1.00 87.63 194 A 1 ATOM 1505 C CB . GLN A 0 194 . -3.035 3.594 6.748 1.00 87.63 194 A 1 ATOM 1506 O O . GLN A 0 194 . -5.052 4.372 9.296 1.00 87.63 194 A 1 ATOM 1507 C CG . GLN A 0 194 . -1.908 4.352 6.038 1.00 87.63 194 A 1 ATOM 1508 C CD . GLN A 0 194 . -1.937 4.200 4.523 1.00 87.63 194 A 1 ATOM 1509 N NE2 . GLN A 0 194 . -1.270 5.093 3.824 1.00 87.63 194 A 1 ATOM 1510 O OE1 . GLN A 0 194 . -2.563 3.330 3.940 1.00 87.63 194 A 1 ATOM 1511 N N . ILE A 0 195 . -4.640 2.175 9.062 1.00 95.14 195 A 1 ATOM 1512 C CA . ILE A 0 195 . -5.860 1.719 9.738 1.00 95.14 195 A 1 ATOM 1513 C C . ILE A 0 195 . -5.864 2.183 11.197 1.00 95.14 195 A 1 ATOM 1514 C CB . ILE A 0 195 . -5.982 0.184 9.634 1.00 95.14 195 A 1 ATOM 1515 O O . ILE A 0 195 . -6.879 2.698 11.660 1.00 95.14 195 A 1 ATOM 1516 C CG1 . ILE A 0 195 . -6.213 -0.260 8.172 1.00 95.14 195 A 1 ATOM 1517 C CG2 . ILE A 0 195 . -7.128 -0.349 10.515 1.00 95.14 195 A 1 ATOM 1518 C CD1 . ILE A 0 195 . -5.968 -1.758 7.951 1.00 95.14 195 A 1 ATOM 1519 N N . PHE A 0 196 . -4.741 2.040 11.904 1.00 96.50 196 A 1 ATOM 1520 C CA . PHE A 0 196 . -4.601 2.472 13.292 1.00 96.50 196 A 1 ATOM 1521 C C . PHE A 0 196 . -4.828 3.980 13.446 1.00 96.50 196 A 1 ATOM 1522 C CB . PHE A 0 196 . -3.227 2.051 13.821 1.00 96.50 196 A 1 ATOM 1523 O O . PHE A 0 196 . -5.638 4.380 14.271 1.00 96.50 196 A 1 ATOM 1524 C CG . PHE A 0 196 . -2.994 2.477 15.252 1.00 96.50 196 A 1 ATOM 1525 C CD1 . PHE A 0 196 . -2.309 3.675 15.535 1.00 96.50 196 A 1 ATOM 1526 C CD2 . PHE A 0 196 . -3.513 1.700 16.304 1.00 96.50 196 A 1 ATOM 1527 C CE1 . PHE A 0 196 . -2.145 4.094 16.866 1.00 96.50 196 A 1 ATOM 1528 C CE2 . PHE A 0 196 . -3.337 2.120 17.633 1.00 96.50 196 A 1 ATOM 1529 C CZ . PHE A 0 196 . -2.656 3.315 17.916 1.00 96.50 196 A 1 ATOM 1530 N N . ASN A 0 197 . -4.219 4.807 12.594 1.00 94.10 197 A 1 ATOM 1531 C CA . ASN A 0 197 . -4.402 6.261 12.622 1.00 94.10 197 A 1 ATOM 1532 C C . ASN A 0 197 . -5.860 6.669 12.343 1.00 94.10 197 A 1 ATOM 1533 C CB . ASN A 0 197 . -3.480 6.900 11.570 1.00 94.10 197 A 1 ATOM 1534 O O . ASN A 0 197 . -6.357 7.648 12.897 1.00 94.10 197 A 1 ATOM 1535 C CG . ASN A 0 197 . -1.995 6.769 11.862 1.00 94.10 197 A 1 ATOM 1536 N ND2 . ASN A 0 197 . -1.159 7.185 10.940 1.00 94.10 197 A 1 ATOM 1537 O OD1 . ASN A 0 197 . -1.541 6.306 12.888 1.00 94.10 197 A 1 ATOM 1538 N N . VAL A 0 198 . -6.565 5.941 11.468 1.00 95.07 198 A 1 ATOM 1539 C CA . VAL A 0 198 . -8.005 6.159 11.247 1.00 95.07 198 A 1 ATOM 1540 C C . VAL A 0 198 . -8.799 5.744 12.485 1.00 95.07 198 A 1 ATOM 1541 C CB . VAL A 0 198 . -8.502 5.428 9.984 1.00 95.07 198 A 1 ATOM 1542 O O . VAL A 0 198 . -9.676 6.488 12.916 1.00 95.07 198 A 1 ATOM 1543 C CG1 . VAL A 0 198 . -10.026 5.512 9.820 1.00 95.07 198 A 1 ATOM 1544 C CG2 . VAL A 0 198 . -7.891 6.050 8.721 1.00 95.07 198 A 1 ATOM 1545 N N . ALA A 0 199 . -8.484 4.593 13.082 1.00 97.33 199 A 1 ATOM 1546 C CA . ALA A 0 199 . -9.132 4.127 14.302 1.00 97.33 199 A 1 ATOM 1547 C C . ALA A 0 199 . -8.930 5.111 15.466 1.00 97.33 199 A 1 ATOM 1548 C CB . ALA A 0 199 . -8.627 2.718 14.635 1.00 97.33 199 A 1 ATOM 1549 O O . ALA A 0 199 . -9.901 5.428 16.142 1.00 97.33 199 A 1 ATOM 1550 N N . GLU A 0 200 . -7.723 5.652 15.645 1.00 96.36 200 A 1 ATOM 1551 C CA . GLU A 0 200 . -7.377 6.644 16.672 1.00 96.36 200 A 1 ATOM 1552 C C . GLU A 0 200 . -8.243 7.903 16.563 1.00 96.36 200 A 1 ATOM 1553 C CB . GLU A 0 200 . -5.886 6.982 16.541 1.00 96.36 200 A 1 ATOM 1554 O O . GLU A 0 200 . -8.853 8.336 17.542 1.00 96.36 200 A 1 ATOM 1555 C CG . GLU A 0 200 . -5.377 7.816 17.724 1.00 96.36 200 A 1 ATOM 1556 C CD . GLU A 0 200 . -3.880 8.135 17.607 1.00 96.36 200 A 1 ATOM 1557 O OE1 . GLU A 0 200 . -3.256 8.340 18.670 1.00 96.36 200 A 1 ATOM 1558 O OE2 . GLU A 0 200 . -3.379 8.195 16.459 1.00 96.36 200 A 1 ATOM 1559 N N . LYS A 0 201 . -8.394 8.436 15.344 1.00 95.89 201 A 1 ATOM 1560 C CA . LYS A 0 201 . -9.284 9.575 15.083 1.00 95.89 201 A 1 ATOM 1561 C C . LYS A 0 201 . -10.742 9.248 15.399 1.00 95.89 201 A 1 ATOM 1562 C CB . LYS A 0 201 . -9.145 10.031 13.627 1.00 95.89 201 A 1 ATOM 1563 O O . LYS A 0 201 . -11.438 10.079 15.979 1.00 95.89 201 A 1 ATOM 1564 C CG . LYS A 0 201 . -7.783 10.682 13.365 1.00 95.89 201 A 1 ATOM 1565 C CD . LYS A 0 201 . -7.668 11.088 11.895 1.00 95.89 201 A 1 ATOM 1566 C CE . LYS A 0 201 . -6.280 11.684 11.654 1.00 95.89 201 A 1 ATOM 1567 N NZ . LYS A 0 201 . -6.179 12.297 10.307 1.00 95.89 201 A 1 ATOM 1568 N N . LEU A 0 202 . -11.203 8.042 15.061 1.00 96.40 202 A 1 ATOM 1569 C CA . LEU A 0 202 . -12.579 7.618 15.327 1.00 96.40 202 A 1 ATOM 1570 C C . LEU A 0 202 . -12.863 7.475 16.828 1.00 96.40 202 A 1 ATOM 1571 C CB . LEU A 0 202 . -12.888 6.309 14.586 1.00 96.40 202 A 1 ATOM 1572 O O . LEU A 0 202 . -13.925 7.911 17.277 1.00 96.40 202 A 1 ATOM 1573 C CG . LEU A 0 202 . -12.995 6.446 13.058 1.00 96.40 202 A 1 ATOM 1574 C CD1 . LEU A 0 202 . -13.122 5.048 12.451 1.00 96.40 202 A 1 ATOM 1575 C CD2 . LEU A 0 202 . -14.205 7.276 12.627 1.00 96.40 202 A 1 ATOM 1576 N N . VAL A 0 203 . -11.925 6.914 17.601 1.00 95.82 203 A 1 ATOM 1577 C CA . VAL A 0 203 . -12.079 6.687 19.051 1.00 95.82 203 A 1 ATOM 1578 C C . VAL A 0 203 . -11.728 7.900 19.912 1.00 95.82 203 A 1 ATOM 1579 C CB . VAL A 0 203 . -11.334 5.435 19.560 1.00 95.82 203 A 1 ATOM 1580 O O . VAL A 0 203 . -11.889 7.831 21.127 1.00 95.82 203 A 1 ATOM 1581 C CG1 . VAL A 0 203 . -11.779 4.178 18.808 1.00 95.82 203 A 1 ATOM 1582 C CG2 . VAL A 0 203 . -9.811 5.575 19.510 1.00 95.82 203 A 1 ATOM 1583 N N . LYS A 0 204 . -11.325 9.032 19.320 1.00 95.18 204 A 1 ATOM 1584 C CA . LYS A 0 204 . -10.991 10.282 20.030 1.00 95.18 204 A 1 ATOM 1585 C C . LYS A 0 204 . -12.041 10.703 21.069 1.00 95.18 204 A 1 ATOM 1586 C CB . LYS A 0 204 . -10.791 11.378 18.971 1.00 95.18 204 A 1 ATOM 1587 O O . LYS A 0 204 . -11.696 11.204 22.134 1.00 95.18 204 A 1 ATOM 1588 C CG . LYS A 0 204 . -10.362 12.724 19.574 1.00 95.18 204 A 1 ATOM 1589 C CD . LYS A 0 204 . -10.201 13.773 18.471 1.00 95.18 204 A 1 ATOM 1590 C CE . LYS A 0 204 . -9.839 15.128 19.079 1.00 95.18 204 A 1 ATOM 1591 N NZ . LYS A 0 204 . -9.903 16.189 18.051 1.00 95.18 204 A 1 ATOM 1592 N N . TYR A 0 205 . -13.326 10.484 20.778 1.00 94.75 205 A 1 ATOM 1593 C CA . TYR A 0 205 . -14.443 10.800 21.681 1.00 94.75 205 A 1 ATOM 1594 C C . TYR A 0 205 . -14.987 9.581 22.453 1.00 94.75 205 A 1 ATOM 1595 C CB . TYR A 0 205 . -15.524 11.560 20.900 1.00 94.75 205 A 1 ATOM 1596 O O . TYR A 0 205 . -16.035 9.663 23.093 1.00 94.75 205 A 1 ATOM 1597 C CG . TYR A 0 205 . -15.050 12.888 20.337 1.00 94.75 205 A 1 ATOM 1598 C CD1 . TYR A 0 205 . -14.677 13.925 21.217 1.00 94.75 205 A 1 ATOM 1599 C CD2 . TYR A 0 205 . -14.962 13.082 18.945 1.00 94.75 205 A 1 ATOM 1600 C CE1 . TYR A 0 205 . -14.221 15.156 20.709 1.00 94.75 205 A 1 ATOM 1601 C CE2 . TYR A 0 205 . -14.517 14.318 18.433 1.00 94.75 205 A 1 ATOM 1602 O OH . TYR A 0 205 . -13.806 16.574 18.831 1.00 94.75 205 A 1 ATOM 1603 C CZ . TYR A 0 205 . -14.153 15.356 19.314 1.00 94.75 205 A 1 ATOM 1604 N N . CYS A 0 206 . -14.278 8.453 22.418 1.00 93.19 206 A 1 ATOM 1605 C CA . CYS A 0 206 . -14.618 7.191 23.070 1.00 93.19 206 A 1 ATOM 1606 C C . CYS A 0 206 . -13.555 6.822 24.126 1.00 93.19 206 A 1 ATOM 1607 C CB . CYS A 0 206 . -14.747 6.092 22.000 1.00 93.19 206 A 1 ATOM 1608 O O . CYS A 0 206 . -12.824 5.853 23.931 1.00 93.19 206 A 1 ATOM 1609 S SG . CYS A 0 206 . -16.072 6.446 20.815 1.00 93.19 206 A 1 ATOM 1610 N N . PRO A 0 207 . -13.483 7.516 25.279 1.00 88.33 207 A 1 ATOM 1611 C CA . PRO A 0 207 . -12.397 7.345 26.258 1.00 88.33 207 A 1 ATOM 1612 C C . PRO A 0 207 . -12.331 5.950 26.902 1.00 88.33 207 A 1 ATOM 1613 C CB . PRO A 0 207 . -12.651 8.425 27.317 1.00 88.33 207 A 1 ATOM 1614 O O . PRO A 0 207 . -11.335 5.600 27.526 1.00 88.33 207 A 1 ATOM 1615 C CG . PRO A 0 207 . -14.160 8.654 27.243 1.00 88.33 207 A 1 ATOM 1616 C CD . PRO A 0 207 . -14.437 8.510 25.749 1.00 88.33 207 A 1 ATOM 1617 N N . LYS A 0 208 . -13.396 5.147 26.774 1.00 88.60 208 A 1 ATOM 1618 C CA . LYS A 0 208 . -13.433 3.761 27.258 1.00 88.60 208 A 1 ATOM 1619 C C . LYS A 0 208 . -12.678 2.787 26.351 1.00 88.60 208 A 1 ATOM 1620 C CB . LYS A 0 208 . -14.884 3.288 27.425 1.00 88.60 208 A 1 ATOM 1621 O O . LYS A 0 208 . -12.322 1.718 26.826 1.00 88.60 208 A 1 ATOM 1622 C CG . LYS A 0 208 . -15.645 4.064 28.509 1.00 88.60 208 A 1 ATOM 1623 C CD . LYS A 0 208 . -17.037 3.453 28.720 1.00 88.60 208 A 1 ATOM 1624 C CE . LYS A 0 208 . -17.799 4.215 29.811 1.00 88.60 208 A 1 ATOM 1625 N NZ . LYS A 0 208 . -19.121 3.594 30.082 1.00 88.60 208 A 1 ATOM 1626 N N . LEU A 0 209 . -12.485 3.128 25.075 1.00 93.60 209 A 1 ATOM 1627 C CA . LEU A 0 209 . -11.894 2.231 24.088 1.00 93.60 209 A 1 ATOM 1628 C C . LEU A 0 209 . -10.386 2.427 24.025 1.00 93.60 209 A 1 ATOM 1629 C CB . LEU A 0 209 . -12.530 2.452 22.704 1.00 93.60 209 A 1 ATOM 1630 O O . LEU A 0 209 . -9.905 3.521 23.732 1.00 93.60 209 A 1 ATOM 1631 C CG . LEU A 0 209 . -14.028 2.123 22.622 1.00 93.60 209 A 1 ATOM 1632 C CD1 . LEU A 0 209 . -14.509 2.316 21.183 1.00 93.60 209 A 1 ATOM 1633 C CD2 . LEU A 0 209 . -14.331 0.683 23.034 1.00 93.60 209 A 1 ATOM 1634 N N . ARG A 0 210 . -9.645 1.345 24.244 1.00 94.62 210 A 1 ATOM 1635 C CA . ARG A 0 210 . -8.192 1.315 24.068 1.00 94.62 210 A 1 ATOM 1636 C C . ARG A 0 210 . -7.854 0.610 22.767 1.00 94.62 210 A 1 ATOM 1637 C CB . ARG A 0 210 . -7.533 0.641 25.271 1.00 94.62 210 A 1 ATOM 1638 O O . ARG A 0 210 . -8.361 -0.475 22.494 1.00 94.62 210 A 1 ATOM 1639 C CG . ARG A 0 210 . -7.818 1.403 26.571 1.00 94.62 210 A 1 ATOM 1640 C CD . ARG A 0 210 . -7.141 0.682 27.734 1.00 94.62 210 A 1 ATOM 1641 N NE . ARG A 0 210 . -7.682 1.146 29.022 1.00 94.62 210 A 1 ATOM 1642 N NH1 . ARG A 0 210 . -7.630 -0.882 30.112 1.00 94.62 210 A 1 ATOM 1643 N NH2 . ARG A 0 210 . -8.474 0.914 31.138 1.00 94.62 210 A 1 ATOM 1644 C CZ . ARG A 0 210 . -7.925 0.390 30.077 1.00 94.62 210 A 1 ATOM 1645 N N . ILE A 0 211 . -6.978 1.212 21.974 1.00 96.85 211 A 1 ATOM 1646 C CA . ILE A 0 211 . -6.531 0.646 20.703 1.00 96.85 211 A 1 ATOM 1647 C C . ILE A 0 211 . -5.012 0.491 20.709 1.00 96.85 211 A 1 ATOM 1648 C CB . ILE A 0 211 . -7.058 1.459 19.501 1.00 96.85 211 A 1 ATOM 1649 O O . ILE A 0 211 . -4.319 1.300 21.320 1.00 96.85 211 A 1 ATOM 1650 C CG1 . ILE A 0 211 . -6.435 2.868 19.415 1.00 96.85 211 A 1 ATOM 1651 C CG2 . ILE A 0 211 . -8.594 1.584 19.557 1.00 96.85 211 A 1 ATOM 1652 C CD1 . ILE A 0 211 . -6.712 3.551 18.077 1.00 96.85 211 A 1 ATOM 1653 N N . GLN A 0 212 . -4.486 -0.524 20.024 1.00 96.61 212 A 1 ATOM 1654 C CA . GLN A 0 212 . -3.040 -0.741 19.924 1.00 96.61 212 A 1 ATOM 1655 C C . GLN A 0 212 . -2.619 -1.225 18.534 1.00 96.61 212 A 1 ATOM 1656 C CB . GLN A 0 212 . -2.606 -1.727 21.018 1.00 96.61 212 A 1 ATOM 1657 O O . GLN A 0 212 . -3.299 -2.036 17.904 1.00 96.61 212 A 1 ATOM 1658 C CG . GLN A 0 212 . -1.091 -1.960 21.124 1.00 96.61 212 A 1 ATOM 1659 C CD . GLN A 0 212 . -0.299 -0.670 21.306 1.00 96.61 212 A 1 ATOM 1660 N NE2 . GLN A 0 212 . 0.761 -0.466 20.557 1.00 96.61 212 A 1 ATOM 1661 O OE1 . GLN A 0 212 . -0.629 0.193 22.096 1.00 96.61 212 A 1 ATOM 1662 N N . LEU A 0 213 . -1.457 -0.753 18.078 1.00 96.96 213 A 1 ATOM 1663 C CA . LEU A 0 213 . -0.789 -1.225 16.867 1.00 96.96 213 A 1 ATOM 1664 C C . LEU A 0 213 . 0.261 -2.292 17.213 1.00 96.96 213 A 1 ATOM 1665 C CB . LEU A 0 213 . -0.168 -0.015 16.151 1.00 96.96 213 A 1 ATOM 1666 O O . LEU A 0 213 . 1.085 -2.080 18.103 1.00 96.96 213 A 1 ATOM 1667 C CG . LEU A 0 213 . 0.593 -0.345 14.857 1.00 96.96 213 A 1 ATOM 1668 C CD1 . LEU A 0 213 . -0.291 -0.917 13.748 1.00 96.96 213 A 1 ATOM 1669 C CD2 . LEU A 0 213 . 1.229 0.927 14.311 1.00 96.96 213 A 1 ATOM 1670 N N . ALA A 0 214 . 0.261 -3.399 16.468 1.00 95.80 214 A 1 ATOM 1671 C CA . ALA A 0 214 . 1.258 -4.466 16.542 1.00 95.80 214 A 1 ATOM 1672 C C . ALA A 0 214 . 1.870 -4.742 15.151 1.00 95.80 214 A 1 ATOM 1673 C CB . ALA A 0 214 . 0.613 -5.700 17.182 1.00 95.80 214 A 1 ATOM 1674 O O . ALA A 0 214 . 1.379 -5.569 14.374 1.00 95.80 214 A 1 ATOM 1675 N N . ALA A 0 215 . 2.952 -4.039 14.804 1.00 92.25 215 A 1 ATOM 1676 C CA . ALA A 0 215 . 3.582 -4.109 13.483 1.00 92.25 215 A 1 ATOM 1677 C C . ALA A 0 215 . 5.121 -4.212 13.519 1.00 92.25 215 A 1 ATOM 1678 C CB . ALA A 0 215 . 3.087 -2.936 12.630 1.00 92.25 215 A 1 ATOM 1679 O O . ALA A 0 215 . 5.809 -3.763 14.436 1.00 92.25 215 A 1 ATOM 1680 N N . GLY A 0 216 . 5.701 -4.843 12.494 1.00 85.14 216 A 1 ATOM 1681 C CA . GLY A 0 216 . 7.147 -5.082 12.407 1.00 85.14 216 A 1 ATOM 1682 C C . GLY A 0 216 . 8.000 -3.808 12.294 1.00 85.14 216 A 1 ATOM 1683 O O . GLY A 0 216 . 7.746 -2.973 11.437 1.00 85.14 216 A 1 ATOM 1684 N N . GLY A 0 217 . 9.059 -3.674 13.102 1.00 78.69 217 A 1 ATOM 1685 C CA . GLY A 0 217 . 10.028 -2.566 13.042 1.00 78.69 217 A 1 ATOM 1686 C C . GLY A 0 217 . 9.635 -1.333 13.863 1.00 78.69 217 A 1 ATOM 1687 O O . GLY A 0 217 . 10.191 -0.259 13.647 1.00 78.69 217 A 1 ATOM 1688 N N . LEU A 0 218 . 8.583 -1.440 14.671 1.00 83.35 218 A 1 ATOM 1689 C CA . LEU A 0 218 . 8.361 -0.576 15.827 1.00 83.35 218 A 1 ATOM 1690 C C . LEU A 0 218 . 9.090 -1.193 17.022 1.00 83.35 218 A 1 ATOM 1691 C CB . LEU A 0 218 . 6.850 -0.472 16.086 1.00 83.35 218 A 1 ATOM 1692 O O . LEU A 0 218 . 9.442 -2.378 16.966 1.00 83.35 218 A 1 ATOM 1693 C CG . LEU A 0 218 . 6.070 0.296 15.017 1.00 83.35 218 A 1 ATOM 1694 C CD1 . LEU A 0 218 . 4.573 0.129 15.247 1.00 83.35 218 A 1 ATOM 1695 C CD2 . LEU A 0 218 . 6.399 1.788 15.037 1.00 83.35 218 A 1 ATOM 1696 N N . ASP A 0 219 . 9.304 -0.406 18.078 1.00 86.55 219 A 1 ATOM 1697 C CA . ASP A 0 219 . 9.941 -0.926 19.282 1.00 86.55 219 A 1 ATOM 1698 C C . ASP A 0 219 . 9.150 -2.115 19.838 1.00 86.55 219 A 1 ATOM 1699 C CB . ASP A 0 219 . 10.158 0.148 20.351 1.00 86.55 219 A 1 ATOM 1700 O O . ASP A 0 219 . 7.923 -2.089 19.971 1.00 86.55 219 A 1 ATOM 1701 C CG . ASP A 0 219 . 10.806 -0.532 21.558 1.00 86.55 219 A 1 ATOM 1702 O OD1 . ASP A 0 219 . 11.834 -1.206 21.335 1.00 86.55 219 A 1 ATOM 1703 O OD2 . ASP A 0 219 . 10.149 -0.601 22.614 1.00 86.55 219 A 1 ATOM 1704 N N . LEU A 0 220 . 9.869 -3.204 20.079 1.00 87.90 220 A 1 ATOM 1705 C CA . LEU A 0 220 . 9.272 -4.480 20.438 1.00 87.90 220 A 1 ATOM 1706 C C . LEU A 0 220 . 8.744 -4.456 21.871 1.00 87.90 220 A 1 ATOM 1707 C CB . LEU A 0 220 . 10.340 -5.563 20.228 1.00 87.90 220 A 1 ATOM 1708 O O . LEU A 0 220 . 7.663 -4.976 22.138 1.00 87.90 220 A 1 ATOM 1709 C CG . LEU A 0 220 . 9.872 -6.994 20.541 1.00 87.90 220 A 1 ATOM 1710 C CD1 . LEU A 0 220 . 8.620 -7.330 19.735 1.00 87.90 220 A 1 ATOM 1711 C CD2 . LEU A 0 220 . 11.006 -7.951 20.178 1.00 87.90 220 A 1 ATOM 1712 N N . HIS A 0 221 . 9.506 -3.840 22.772 1.00 89.56 221 A 1 ATOM 1713 C CA . HIS A 0 221 . 9.245 -3.879 24.206 1.00 89.56 221 A 1 ATOM 1714 C C . HIS A 0 221 . 8.090 -2.940 24.561 1.00 89.56 221 A 1 ATOM 1715 C CB . HIS A 0 221 . 10.539 -3.531 24.956 1.00 89.56 221 A 1 ATOM 1716 O O . HIS A 0 221 . 7.208 -3.313 25.329 1.00 89.56 221 A 1 ATOM 1717 C CG . HIS A 0 221 . 11.630 -4.567 24.794 1.00 89.56 221 A 1 ATOM 1718 C CD2 . HIS A 0 221 . 12.397 -5.109 25.790 1.00 89.56 221 A 1 ATOM 1719 N ND1 . HIS A 0 221 . 12.050 -5.142 23.616 1.00 89.56 221 A 1 ATOM 1720 C CE1 . HIS A 0 221 . 13.030 -6.016 23.895 1.00 89.56 221 A 1 ATOM 1721 N NE2 . HIS A 0 221 . 13.273 -6.033 25.210 1.00 89.56 221 A 1 ATOM 1722 N N . SER A 0 222 . 8.031 -1.770 23.925 1.00 90.52 222 A 1 ATOM 1723 C CA . SER A 0 222 . 6.913 -0.833 24.003 1.00 90.52 222 A 1 ATOM 1724 C C . SER A 0 222 . 5.604 -1.471 23.535 1.00 90.52 222 A 1 ATOM 1725 C CB . SER A 0 222 . 7.244 0.401 23.159 1.00 90.52 222 A 1 ATOM 1726 O O . SER A 0 222 . 4.612 -1.426 24.260 1.00 90.52 222 A 1 ATOM 1727 O OG . SER A 0 222 . 6.146 1.289 23.112 1.00 90.52 222 A 1 ATOM 1728 N N . GLN A 0 223 . 5.597 -2.137 22.372 1.00 93.36 223 A 1 ATOM 1729 C CA . GLN A 0 223 . 4.403 -2.845 21.893 1.00 93.36 223 A 1 ATOM 1730 C C . GLN A 0 223 . 3.975 -3.951 22.860 1.00 93.36 223 A 1 ATOM 1731 C CB . GLN A 0 223 . 4.659 -3.461 20.514 1.00 93.36 223 A 1 ATOM 1732 O O . GLN A 0 223 . 2.789 -4.095 23.141 1.00 93.36 223 A 1 ATOM 1733 C CG . GLN A 0 223 . 4.655 -2.418 19.396 1.00 93.36 223 A 1 ATOM 1734 C CD . GLN A 0 223 . 5.072 -3.054 18.080 1.00 93.36 223 A 1 ATOM 1735 N NE2 . GLN A 0 223 . 6.351 -3.264 17.875 1.00 93.36 223 A 1 ATOM 1736 O OE1 . GLN A 0 223 . 4.280 -3.364 17.204 1.00 93.36 223 A 1 ATOM 1737 N N . GLU A 0 224 . 4.930 -4.717 23.386 1.00 92.11 224 A 1 ATOM 1738 C CA . GLU A 0 224 . 4.655 -5.776 24.352 1.00 92.11 224 A 1 ATOM 1739 C C . GLU A 0 224 . 4.039 -5.223 25.645 1.00 92.11 224 A 1 ATOM 1740 C CB . GLU A 0 224 . 5.956 -6.549 24.608 1.00 92.11 224 A 1 ATOM 1741 O O . GLU A 0 224 . 3.015 -5.729 26.100 1.00 92.11 224 A 1 ATOM 1742 C CG . GLU A 0 224 . 5.679 -7.829 25.389 1.00 92.11 224 A 1 ATOM 1743 C CD . GLU A 0 224 . 6.927 -8.695 25.582 1.00 92.11 224 A 1 ATOM 1744 O OE1 . GLU A 0 224 . 6.997 -9.271 26.689 1.00 92.11 224 A 1 ATOM 1745 O OE2 . GLU A 0 224 . 7.753 -8.813 24.639 1.00 92.11 224 A 1 ATOM 1746 N N . ALA A 0 225 . 4.604 -4.147 26.196 1.00 92.01 225 A 1 ATOM 1747 C CA . ALA A 0 225 . 4.070 -3.471 27.374 1.00 92.01 225 A 1 ATOM 1748 C C . ALA A 0 225 . 2.640 -2.956 27.142 1.00 92.01 225 A 1 ATOM 1749 C CB . ALA A 0 225 . 5.025 -2.338 27.763 1.00 92.01 225 A 1 ATOM 1750 O O . ALA A 0 225 . 1.774 -3.168 27.990 1.00 92.01 225 A 1 ATOM 1751 N N . SER A 0 226 . 2.363 -2.351 25.984 1.00 92.92 226 A 1 ATOM 1752 C CA . SER A 0 226 . 1.017 -1.875 25.655 1.00 92.92 226 A 1 ATOM 1753 C C . SER A 0 226 . 0.014 -3.008 25.426 1.00 92.92 226 A 1 ATOM 1754 C CB . SER A 0 226 . 1.045 -0.988 24.417 1.00 92.92 226 A 1 ATOM 1755 O O . SER A 0 226 . -1.145 -2.886 25.816 1.00 92.92 226 A 1 ATOM 1756 O OG . SER A 0 226 . 1.790 0.188 24.650 1.00 92.92 226 A 1 ATOM 1757 N N . LEU A 0 227 . 0.429 -4.131 24.830 1.00 94.84 227 A 1 ATOM 1758 C CA . LEU A 0 227 . -0.445 -5.293 24.629 1.00 94.84 227 A 1 ATOM 1759 C C . LEU A 0 227 . -0.814 -5.982 25.949 1.00 94.84 227 A 1 ATOM 1760 C CB . LEU A 0 227 . 0.218 -6.284 23.658 1.00 94.84 227 A 1 ATOM 1761 O O . LEU A 0 227 . -1.940 -6.456 26.081 1.00 94.84 227 A 1 ATOM 1762 C CG . LEU A 0 227 . 0.219 -5.825 22.188 1.00 94.84 227 A 1 ATOM 1763 C CD1 . LEU A 0 227 . 1.098 -6.770 21.371 1.00 94.84 227 A 1 ATOM 1764 C CD2 . LEU A 0 227 . -1.179 -5.825 21.564 1.00 94.84 227 A 1 ATOM 1765 N N . ARG A 0 228 . 0.076 -5.967 26.953 1.00 91.73 228 A 1 ATOM 1766 C CA . ARG A 0 228 . -0.220 -6.467 28.312 1.00 91.73 228 A 1 ATOM 1767 C C . ARG A 0 228 . -1.351 -5.701 29.005 1.00 91.73 228 A 1 ATOM 1768 C CB . ARG A 0 228 . 1.043 -6.407 29.183 1.00 91.73 228 A 1 ATOM 1769 O O . ARG A 0 228 . -1.953 -6.228 29.935 1.00 91.73 228 A 1 ATOM 1770 C CG . ARG A 0 228 . 2.112 -7.442 28.801 1.00 91.73 228 A 1 ATOM 1771 C CD . ARG A 0 228 . 3.365 -7.182 29.642 1.00 91.73 228 A 1 ATOM 1772 N NE . ARG A 0 228 . 4.549 -7.923 29.167 1.00 91.73 228 A 1 ATOM 1773 N NH1 . ARG A 0 228 . 5.942 -7.313 30.884 1.00 91.73 228 A 1 ATOM 1774 N NH2 . ARG A 0 228 . 6.744 -8.573 29.253 1.00 91.73 228 A 1 ATOM 1775 C CZ . ARG A 0 228 . 5.731 -7.937 29.759 1.00 91.73 228 A 1 ATOM 1776 N N . LEU A 0 229 . -1.665 -4.485 28.552 1.00 91.90 229 A 1 ATOM 1777 C CA . LEU A 0 229 . -2.805 -3.705 29.046 1.00 91.90 229 A 1 ATOM 1778 C C . LEU A 0 229 . -4.154 -4.164 28.463 1.00 91.90 229 A 1 ATOM 1779 C CB . LEU A 0 229 . -2.570 -2.203 28.798 1.00 91.90 229 A 1 ATOM 1780 O O . LEU A 0 229 . -5.181 -3.571 28.803 1.00 91.90 229 A 1 ATOM 1781 C CG . LEU A 0 229 . -1.297 -1.625 29.442 1.00 91.90 229 A 1 ATOM 1782 C CD1 . LEU A 0 229 . -1.151 -0.157 29.044 1.00 91.90 229 A 1 ATOM 1783 C CD2 . LEU A 0 229 . -1.344 -1.708 30.970 1.00 91.90 229 A 1 ATOM 1784 N N . ASN A 0 230 . -4.158 -5.196 27.608 1.00 92.92 230 A 1 ATOM 1785 C CA . ASN A 0 230 . -5.334 -5.770 26.953 1.00 92.92 230 A 1 ATOM 1786 C C . ASN A 0 230 . -6.230 -4.700 26.296 1.00 92.92 230 A 1 ATOM 1787 C CB . ASN A 0 230 . -6.075 -6.677 27.943 1.00 92.92 230 A 1 ATOM 1788 O O . ASN A 0 230 . -7.345 -4.450 26.762 1.00 92.92 230 A 1 ATOM 1789 C CG . ASN A 0 230 . -5.284 -7.911 28.325 1.00 92.92 230 A 1 ATOM 1790 N ND2 . ASN A 0 230 . -5.532 -8.445 29.494 1.00 92.92 230 A 1 ATOM 1791 O OD1 . ASN A 0 230 . -4.495 -8.443 27.564 1.00 92.92 230 A 1 ATOM 1792 N N . PRO A 0 231 . -5.743 -4.036 25.232 1.00 95.04 231 A 1 ATOM 1793 C CA . PRO A 0 231 . -6.526 -3.060 24.475 1.00 95.04 231 A 1 ATOM 1794 C C . PRO A 0 231 . -7.772 -3.707 23.846 1.00 95.04 231 A 1 ATOM 1795 C CB . PRO A 0 231 . -5.563 -2.512 23.415 1.00 95.04 231 A 1 ATOM 1796 O O . PRO A 0 231 . -7.727 -4.858 23.427 1.00 95.04 231 A 1 ATOM 1797 C CG . PRO A 0 231 . -4.605 -3.684 23.198 1.00 95.04 231 A 1 ATOM 1798 C CD . PRO A 0 231 . -4.467 -4.292 24.580 1.00 95.04 231 A 1 ATOM 1799 N N . ASP A 0 232 . -8.878 -2.968 23.721 1.00 95.43 232 A 1 ATOM 1800 C CA . ASP A 0 232 . -10.128 -3.465 23.125 1.00 95.43 232 A 1 ATOM 1801 C C . ASP A 0 232 . -9.966 -3.891 21.660 1.00 95.43 232 A 1 ATOM 1802 C CB . ASP A 0 232 . -11.198 -2.366 23.155 1.00 95.43 232 A 1 ATOM 1803 O O . ASP A 0 232 . -10.554 -4.891 21.234 1.00 95.43 232 A 1 ATOM 1804 C CG . ASP A 0 232 . -11.642 -1.998 24.560 1.00 95.43 232 A 1 ATOM 1805 O OD1 . ASP A 0 232 . -12.611 -2.652 25.022 1.00 95.43 232 A 1 ATOM 1806 O OD2 . ASP A 0 232 . -11.070 -1.019 25.092 1.00 95.43 232 A 1 ATOM 1807 N N . LEU A 0 233 . -9.186 -3.115 20.898 1.00 97.50 233 A 1 ATOM 1808 C CA . LEU A 0 233 . -8.912 -3.320 19.477 1.00 97.50 233 A 1 ATOM 1809 C C . LEU A 0 233 . -7.405 -3.357 19.220 1.00 97.50 233 A 1 ATOM 1810 C CB . LEU A 0 233 . -9.612 -2.218 18.658 1.00 97.50 233 A 1 ATOM 1811 O O . LEU A 0 233 . -6.681 -2.406 19.519 1.00 97.50 233 A 1 ATOM 1812 C CG . LEU A 0 233 . -9.196 -2.119 17.176 1.00 97.50 233 A 1 ATOM 1813 C CD1 . LEU A 0 233 . -9.609 -3.348 16.371 1.00 97.50 233 A 1 ATOM 1814 C CD2 . LEU A 0 233 . -9.840 -0.898 16.518 1.00 97.50 233 A 1 ATOM 1815 N N . VAL A 0 234 . -6.951 -4.417 18.560 1.00 98.14 234 A 1 ATOM 1816 C CA . VAL A 0 234 . -5.582 -4.526 18.051 1.00 98.14 234 A 1 ATOM 1817 C C . VAL A 0 234 . -5.593 -4.459 16.528 1.00 98.14 234 A 1 ATOM 1818 C CB . VAL A 0 234 . -4.896 -5.792 18.590 1.00 98.14 234 A 1 ATOM 1819 O O . VAL A 0 234 . -6.315 -5.205 15.869 1.00 98.14 234 A 1 ATOM 1820 C CG1 . VAL A 0 234 . -3.492 -5.972 18.002 1.00 98.14 234 A 1 ATOM 1821 C CG2 . VAL A 0 234 . -4.741 -5.709 20.111 1.00 98.14 234 A 1 ATOM 1822 N N . VAL A 0 235 . -4.766 -3.588 15.953 1.00 98.38 235 A 1 ATOM 1823 C CA . VAL A 0 235 . -4.461 -3.569 14.516 1.00 98.38 235 A 1 ATOM 1824 C C . VAL A 0 235 . -3.071 -4.163 14.332 1.00 98.38 235 A 1 ATOM 1825 C CB . VAL A 0 235 . -4.542 -2.149 13.928 1.00 98.38 235 A 1 ATOM 1826 O O . VAL A 0 235 . -2.115 -3.674 14.931 1.00 98.38 235 A 1 ATOM 1827 C CG1 . VAL A 0 235 . -4.345 -2.191 12.409 1.00 98.38 235 A 1 ATOM 1828 C CG2 . VAL A 0 235 . -5.898 -1.484 14.204 1.00 98.38 235 A 1 ATOM 1829 N N . ALA A 0 236 . -2.929 -5.220 13.534 1.00 97.09 236 A 1 ATOM 1830 C CA . ALA A 0 236 . -1.686 -5.979 13.488 1.00 97.09 236 A 1 ATOM 1831 C C . ALA A 0 236 . -1.275 -6.478 12.101 1.00 97.09 236 A 1 ATOM 1832 C CB . ALA A 0 236 . -1.783 -7.148 14.472 1.00 97.09 236 A 1 ATOM 1833 O O . ALA A 0 236 . -2.096 -6.724 11.217 1.00 97.09 236 A 1 ATOM 1834 N N . THR A 0 237 . 0.033 -6.697 11.953 1.00 94.39 237 A 1 ATOM 1835 C CA . THR A 0 237 . 0.603 -7.518 10.872 1.00 94.39 237 A 1 ATOM 1836 C C . THR A 0 237 . 0.797 -8.962 11.348 1.00 94.39 237 A 1 ATOM 1837 C CB . THR A 0 237 . 1.941 -6.971 10.363 1.00 94.39 237 A 1 ATOM 1838 O O . THR A 0 237 . 1.256 -9.131 12.483 1.00 94.39 237 A 1 ATOM 1839 C CG2 . THR A 0 237 . 1.802 -5.577 9.764 1.00 94.39 237 A 1 ATOM 1840 O OG1 . THR A 0 237 . 2.889 -6.901 11.409 1.00 94.39 237 A 1 ATOM 1841 N N . PRO A 0 238 . 0.553 -9.994 10.511 1.00 94.08 238 A 1 ATOM 1842 C CA . PRO A 0 238 . 0.538 -11.394 10.945 1.00 94.08 238 A 1 ATOM 1843 C C . PRO A 0 238 . 1.789 -11.830 11.717 1.00 94.08 238 A 1 ATOM 1844 C CB . PRO A 0 238 . 0.347 -12.220 9.666 1.00 94.08 238 A 1 ATOM 1845 O O . PRO A 0 238 . 1.692 -12.316 12.840 1.00 94.08 238 A 1 ATOM 1846 C CG . PRO A 0 238 . -0.427 -11.281 8.752 1.00 94.08 238 A 1 ATOM 1847 C CD . PRO A 0 238 . 0.092 -9.896 9.129 1.00 94.08 238 A 1 ATOM 1848 N N . GLY A 0 239 . 2.975 -11.580 11.158 1.00 91.75 239 A 1 ATOM 1849 C CA . GLY A 0 239 . 4.222 -12.043 11.765 1.00 91.75 239 A 1 ATOM 1850 C C . GLY A 0 239 . 4.535 -11.399 13.116 1.00 91.75 239 A 1 ATOM 1851 O O . GLY A 0 239 . 4.968 -12.091 14.033 1.00 91.75 239 A 1 ATOM 1852 N N . ARG A 0 240 . 4.276 -10.090 13.273 1.00 92.63 240 A 1 ATOM 1853 C CA . ARG A 0 240 . 4.469 -9.409 14.565 1.00 92.63 240 A 1 ATOM 1854 C C . ARG A 0 240 . 3.441 -9.869 15.597 1.00 92.63 240 A 1 ATOM 1855 C CB . ARG A 0 240 . 4.447 -7.879 14.394 1.00 92.63 240 A 1 ATOM 1856 O O . ARG A 0 240 . 3.780 -9.985 16.768 1.00 92.63 240 A 1 ATOM 1857 C CG . ARG A 0 240 . 4.697 -7.109 15.709 1.00 92.63 240 A 1 ATOM 1858 C CD . ARG A 0 240 . 6.043 -7.404 16.385 1.00 92.63 240 A 1 ATOM 1859 N NE . ARG A 0 240 . 7.169 -6.898 15.580 1.00 92.63 240 A 1 ATOM 1860 N NH1 . ARG A 0 240 . 8.854 -8.084 16.622 1.00 92.63 240 A 1 ATOM 1861 N NH2 . ARG A 0 240 . 9.362 -6.676 14.999 1.00 92.63 240 A 1 ATOM 1862 C CZ . ARG A 0 240 . 8.440 -7.216 15.749 1.00 92.63 240 A 1 ATOM 1863 N N . LEU A 0 241 . 2.210 -10.147 15.168 1.00 95.83 241 A 1 ATOM 1864 C CA . LEU A 0 241 . 1.174 -10.649 16.061 1.00 95.83 241 A 1 ATOM 1865 C C . LEU A 0 241 . 1.556 -12.013 16.644 1.00 95.83 241 A 1 ATOM 1866 C CB . LEU A 0 241 . -0.160 -10.708 15.308 1.00 95.83 241 A 1 ATOM 1867 O O . LEU A 0 241 . 1.508 -12.170 17.855 1.00 95.83 241 A 1 ATOM 1868 C CG . LEU A 0 241 . -1.351 -11.094 16.201 1.00 95.83 241 A 1 ATOM 1869 C CD1 . LEU A 0 241 . -1.611 -10.084 17.320 1.00 95.83 241 A 1 ATOM 1870 C CD2 . LEU A 0 241 . -2.597 -11.172 15.327 1.00 95.83 241 A 1 ATOM 1871 N N . ILE A 0 242 . 1.989 -12.964 15.810 1.00 93.33 242 A 1 ATOM 1872 C CA . ILE A 0 242 . 2.413 -14.305 16.260 1.00 93.33 242 A 1 ATOM 1873 C C . ILE A 0 242 . 3.566 -14.222 17.266 1.00 93.33 242 A 1 ATOM 1874 C CB . ILE A 0 242 . 2.801 -15.175 15.043 1.00 93.33 242 A 1 ATOM 1875 O O . ILE A 0 242 . 3.556 -14.917 18.282 1.00 93.33 242 A 1 ATOM 1876 C CG1 . ILE A 0 242 . 1.547 -15.480 14.196 1.00 93.33 242 A 1 ATOM 1877 C CG2 . ILE A 0 242 . 3.471 -16.492 15.479 1.00 93.33 242 A 1 ATOM 1878 C CD1 . ILE A 0 242 . 1.860 -16.117 12.840 1.00 93.33 242 A 1 ATOM 1879 N N . ASP A 0 243 . 4.538 -13.346 17.006 1.00 91.66 243 A 1 ATOM 1880 C CA . ASP A 0 243 . 5.644 -13.086 17.929 1.00 91.66 243 A 1 ATOM 1881 C C . ASP A 0 243 . 5.132 -12.607 19.300 1.00 91.66 243 A 1 ATOM 1882 C CB . ASP A 0 243 . 6.591 -12.081 17.255 1.00 91.66 243 A 1 ATOM 1883 O O . ASP A 0 243 . 5.531 -13.149 20.329 1.00 91.66 243 A 1 ATOM 1884 C CG . ASP A 0 243 . 7.710 -11.560 18.156 1.00 91.66 243 A 1 ATOM 1885 O OD1 . ASP A 0 243 . 8.182 -12.285 19.056 1.00 91.66 243 A 1 ATOM 1886 O OD2 . ASP A 0 243 . 8.096 -10.381 17.978 1.00 91.66 243 A 1 ATOM 1887 N N . HIS A 0 244 . 4.185 -11.666 19.337 1.00 93.89 244 A 1 ATOM 1888 C CA . HIS A 0 244 . 3.576 -11.241 20.599 1.00 93.89 244 A 1 ATOM 1889 C C . HIS A 0 244 . 2.714 -12.324 21.253 1.00 93.89 244 A 1 ATOM 1890 C CB . HIS A 0 244 . 2.777 -9.953 20.405 1.00 93.89 244 A 1 ATOM 1891 O O . HIS A 0 244 . 2.758 -12.446 22.467 1.00 93.89 244 A 1 ATOM 1892 C CG . HIS A 0 244 . 3.660 -8.753 20.199 1.00 93.89 244 A 1 ATOM 1893 C CD2 . HIS A 0 244 . 3.617 -7.892 19.142 1.00 93.89 244 A 1 ATOM 1894 N ND1 . HIS A 0 244 . 4.594 -8.266 21.085 1.00 93.89 244 A 1 ATOM 1895 C CE1 . HIS A 0 244 . 5.091 -7.128 20.575 1.00 93.89 244 A 1 ATOM 1896 N NE2 . HIS A 0 244 . 4.541 -6.868 19.376 1.00 93.89 244 A 1 ATOM 1897 N N . LEU A 0 245 . 1.988 -13.153 20.502 1.00 92.29 245 A 1 ATOM 1898 C CA . LEU A 0 245 . 1.224 -14.265 21.089 1.00 92.29 245 A 1 ATOM 1899 C C . LEU A 0 245 . 2.120 -15.308 21.762 1.00 92.29 245 A 1 ATOM 1900 C CB . LEU A 0 245 . 0.380 -14.954 20.005 1.00 92.29 245 A 1 ATOM 1901 O O . LEU A 0 245 . 1.696 -15.960 22.709 1.00 92.29 245 A 1 ATOM 1902 C CG . LEU A 0 245 . -0.732 -14.077 19.423 1.00 92.29 245 A 1 ATOM 1903 C CD1 . LEU A 0 245 . -1.367 -14.787 18.226 1.00 92.29 245 A 1 ATOM 1904 C CD2 . LEU A 0 245 . -1.811 -13.739 20.445 1.00 92.29 245 A 1 ATOM 1905 N N . SER A 0 246 . 3.348 -15.465 21.267 1.00 88.37 246 A 1 ATOM 1906 C CA . SER A 0 246 . 4.308 -16.435 21.803 1.00 88.37 246 A 1 ATOM 1907 C C . SER A 0 246 . 5.100 -15.881 22.989 1.00 88.37 246 A 1 ATOM 1908 C CB . SER A 0 246 . 5.278 -16.875 20.702 1.00 88.37 246 A 1 ATOM 1909 O O . SER A 0 246 . 5.521 -16.646 23.848 1.00 88.37 246 A 1 ATOM 1910 O OG . SER A 0 246 . 4.578 -17.299 19.542 1.00 88.37 246 A 1 ATOM 1911 N N . ASN A 0 247 . 5.332 -14.563 23.022 1.00 87.52 247 A 1 ATOM 1912 C CA . ASN A 0 247 . 6.309 -13.948 23.924 1.00 87.52 247 A 1 ATOM 1913 C C . ASN A 0 247 . 5.733 -12.886 24.872 1.00 87.52 247 A 1 ATOM 1914 C CB . ASN A 0 247 . 7.443 -13.365 23.067 1.00 87.52 247 A 1 ATOM 1915 O O . ASN A 0 247 . 6.404 -12.539 25.836 1.00 87.52 247 A 1 ATOM 1916 C CG . ASN A 0 247 . 8.191 -14.436 22.296 1.00 87.52 247 A 1 ATOM 1917 N ND2 . ASN A 0 247 . 8.236 -14.374 20.987 1.00 87.52 247 A 1 ATOM 1918 O OD1 . ASN A 0 247 . 8.798 -15.327 22.864 1.00 87.52 247 A 1 ATOM 1919 N N . ALA A 0 248 . 4.532 -12.355 24.625 1.00 86.68 248 A 1 ATOM 1920 C CA . ALA A 0 248 . 3.889 -11.384 25.507 1.00 86.68 248 A 1 ATOM 1921 C C . ALA A 0 248 . 3.009 -12.122 26.534 1.00 86.68 248 A 1 ATOM 1922 C CB . ALA A 0 248 . 3.086 -10.368 24.680 1.00 86.68 248 A 1 ATOM 1923 O O . ALA A 0 248 . 1.907 -12.559 26.187 1.00 86.68 248 A 1 ATOM 1924 N N . PRO A 0 249 . 3.443 -12.263 27.800 1.00 80.79 249 A 1 ATOM 1925 C CA . PRO A 0 249 . 2.619 -12.900 28.821 1.00 80.79 249 A 1 ATOM 1926 C C . PRO A 0 249 . 1.302 -12.129 28.999 1.00 80.79 249 A 1 ATOM 1927 C CB . PRO A 0 249 . 3.483 -12.930 30.087 1.00 80.79 249 A 1 ATOM 1928 O O . PRO A 0 249 . 1.271 -10.903 28.894 1.00 80.79 249 A 1 ATOM 1929 C CG . PRO A 0 249 . 4.457 -11.769 29.888 1.00 80.79 249 A 1 ATOM 1930 C CD . PRO A 0 249 . 4.681 -11.762 28.380 1.00 80.79 249 A 1 ATOM 1931 N N . SER A 0 250 . 0.213 -12.853 29.265 1.00 85.80 250 A 1 ATOM 1932 C CA . SER A 0 250 . -1.158 -12.337 29.454 1.00 85.80 250 A 1 ATOM 1933 C C . SER A 0 250 . -1.902 -11.848 28.202 1.00 85.80 250 A 1 ATOM 1934 C CB . SER A 0 250 . -1.210 -11.257 30.545 1.00 85.80 250 A 1 ATOM 1935 O O . SER A 0 250 . -3.129 -11.766 28.252 1.00 85.80 250 A 1 ATOM 1936 O OG . SER A 0 250 . -0.513 -11.675 31.705 1.00 85.80 250 A 1 ATOM 1937 N N . PHE A 0 251 . -1.227 -11.584 27.078 1.00 92.54 251 A 1 ATOM 1938 C CA . PHE A 0 251 . -1.899 -11.219 25.826 1.00 92.54 251 A 1 ATOM 1939 C C . PHE A 0 251 . -2.348 -12.472 25.059 1.00 92.54 251 A 1 ATOM 1940 C CB . PHE A 0 251 . -0.991 -10.326 24.973 1.00 92.54 251 A 1 ATOM 1941 O O . PHE A 0 251 . -1.539 -13.330 24.714 1.00 92.54 251 A 1 ATOM 1942 C CG . PHE A 0 251 . -1.607 -9.954 23.636 1.00 92.54 251 A 1 ATOM 1943 C CD1 . PHE A 0 251 . -1.086 -10.485 22.441 1.00 92.54 251 A 1 ATOM 1944 C CD2 . PHE A 0 251 . -2.736 -9.113 23.592 1.00 92.54 251 A 1 ATOM 1945 C CE1 . PHE A 0 251 . -1.688 -10.174 21.208 1.00 92.54 251 A 1 ATOM 1946 C CE2 . PHE A 0 251 . -3.348 -8.817 22.362 1.00 92.54 251 A 1 ATOM 1947 C CZ . PHE A 0 251 . -2.823 -9.344 21.168 1.00 92.54 251 A 1 ATOM 1948 N N . ASN A 0 252 . -3.645 -12.587 24.770 1.00 92.72 252 A 1 ATOM 1949 C CA . ASN A 0 252 . -4.207 -13.706 24.013 1.00 92.72 252 A 1 ATOM 1950 C C . ASN A 0 252 . -5.411 -13.268 23.160 1.00 92.72 252 A 1 ATOM 1951 C CB . ASN A 0 252 . -4.546 -14.855 24.985 1.00 92.72 252 A 1 ATOM 1952 O O . ASN A 0 252 . -5.961 -12.184 23.341 1.00 92.72 252 A 1 ATOM 1953 C CG . ASN A 0 252 . -5.724 -14.542 25.888 1.00 92.72 252 A 1 ATOM 1954 N ND2 . ASN A 0 252 . -5.503 -14.321 27.162 1.00 92.72 252 A 1 ATOM 1955 O OD1 . ASN A 0 252 . -6.858 -14.500 25.436 1.00 92.72 252 A 1 ATOM 1956 N N . LEU A 0 253 . -5.828 -14.130 22.226 1.00 94.16 253 A 1 ATOM 1957 C CA . LEU A 0 253 . -6.934 -13.868 21.290 1.00 94.16 253 A 1 ATOM 1958 C C . LEU A 0 253 . -8.187 -14.712 21.580 1.00 94.16 253 A 1 ATOM 1959 C CB . LEU A 0 253 . -6.445 -14.049 19.842 1.00 94.16 253 A 1 ATOM 1960 O O . LEU A 0 253 . -9.104 -14.775 20.755 1.00 94.16 253 A 1 ATOM 1961 C CG . LEU A 0 253 . -5.251 -13.169 19.458 1.00 94.16 253 A 1 ATOM 1962 C CD1 . LEU A 0 253 . -4.814 -13.498 18.032 1.00 94.16 253 A 1 ATOM 1963 C CD2 . LEU A 0 253 . -5.530 -11.669 19.550 1.00 94.16 253 A 1 ATOM 1964 N N . GLN A 0 254 . -8.256 -15.350 22.751 1.00 92.54 254 A 1 ATOM 1965 C CA . GLN A 0 254 . -9.338 -16.282 23.090 1.00 92.54 254 A 1 ATOM 1966 C C . GLN A 0 254 . -10.704 -15.593 23.198 1.00 92.54 254 A 1 ATOM 1967 C CB . GLN A 0 254 . -9.022 -16.985 24.415 1.00 92.54 254 A 1 ATOM 1968 O O . GLN A 0 254 . -11.730 -16.242 23.020 1.00 92.54 254 A 1 ATOM 1969 C CG . GLN A 0 254 . -7.763 -17.861 24.343 1.00 92.54 254 A 1 ATOM 1970 C CD . GLN A 0 254 . -7.477 -18.579 25.659 1.00 92.54 254 A 1 ATOM 1971 N NE2 . GLN A 0 254 . -6.502 -19.459 25.693 1.00 92.54 254 A 1 ATOM 1972 O OE1 . GLN A 0 254 . -8.109 -18.379 26.678 1.00 92.54 254 A 1 ATOM 1973 N N . HIS A 0 255 . -10.718 -14.282 23.447 1.00 92.91 255 A 1 ATOM 1974 C CA . HIS A 0 255 . -11.926 -13.470 23.615 1.00 92.91 255 A 1 ATOM 1975 C C . HIS A 0 255 . -12.238 -12.572 22.408 1.00 92.91 255 A 1 ATOM 1976 C CB . HIS A 0 255 . -11.820 -12.684 24.928 1.00 92.91 255 A 1 ATOM 1977 O O . HIS A 0 255 . -13.071 -11.674 22.512 1.00 92.91 255 A 1 ATOM 1978 C CG . HIS A 0 255 . -11.680 -13.586 26.125 1.00 92.91 255 A 1 ATOM 1979 C CD2 . HIS A 0 255 . -10.534 -13.853 26.824 1.00 92.91 255 A 1 ATOM 1980 N ND1 . HIS A 0 255 . -12.685 -14.339 26.689 1.00 92.91 255 A 1 ATOM 1981 C CE1 . HIS A 0 255 . -12.159 -15.035 27.710 1.00 92.91 255 A 1 ATOM 1982 N NE2 . HIS A 0 255 . -10.851 -14.772 27.827 1.00 92.91 255 A 1 ATOM 1983 N N . ILE A 0 256 . -11.599 -12.806 21.254 1.00 95.28 256 A 1 ATOM 1984 C CA . ILE A 0 256 . -11.913 -12.066 20.026 1.00 95.28 256 A 1 ATOM 1985 C C . ILE A 0 256 . -13.359 -12.339 19.598 1.00 95.28 256 A 1 ATOM 1986 C CB . ILE A 0 256 . -10.903 -12.385 18.900 1.00 95.28 256 A 1 ATOM 1987 O O . ILE A 0 256 . -13.726 -13.468 19.287 1.00 95.28 256 A 1 ATOM 1988 C CG1 . ILE A 0 256 . -9.492 -11.845 19.222 1.00 95.28 256 A 1 ATOM 1989 C CG2 . ILE A 0 256 . -11.365 -11.846 17.531 1.00 95.28 256 A 1 ATOM 1990 C CD1 . ILE A 0 256 . -9.370 -10.321 19.337 1.00 95.28 256 A 1 ATOM 1991 N N . GLU A 0 257 . -14.153 -11.276 19.533 1.00 95.30 257 A 1 ATOM 1992 C CA . GLU A 0 257 . -15.532 -11.241 19.043 1.00 95.30 257 A 1 ATOM 1993 C C . GLU A 0 257 . -15.609 -10.730 17.599 1.00 95.30 257 A 1 ATOM 1994 C CB . GLU A 0 257 . -16.364 -10.305 19.934 1.00 95.30 257 A 1 ATOM 1995 O O . GLU A 0 257 . -16.522 -11.111 16.871 1.00 95.30 257 A 1 ATOM 1996 C CG . GLU A 0 257 . -16.497 -10.782 21.384 1.00 95.30 257 A 1 ATOM 1997 C CD . GLU A 0 257 . -17.295 -9.808 22.265 1.00 95.30 257 A 1 ATOM 1998 O OE1 . GLU A 0 257 . -17.259 -9.963 23.505 1.00 95.30 257 A 1 ATOM 1999 O OE2 . GLU A 0 257 . -18.048 -8.939 21.761 1.00 95.30 257 A 1 ATOM 2000 N N . TYR A 0 258 . -14.654 -9.889 17.181 1.00 97.11 258 A 1 ATOM 2001 C CA . TYR A 0 258 . -14.622 -9.261 15.857 1.00 97.11 258 A 1 ATOM 2002 C C . TYR A 0 258 . -13.251 -9.446 15.206 1.00 97.11 258 A 1 ATOM 2003 C CB . TYR A 0 258 . -14.978 -7.767 15.960 1.00 97.11 258 A 1 ATOM 2004 O O . TYR A 0 258 . -12.256 -8.883 15.663 1.00 97.11 258 A 1 ATOM 2005 C CG . TYR A 0 258 . -16.248 -7.483 16.736 1.00 97.11 258 A 1 ATOM 2006 C CD1 . TYR A 0 258 . -17.505 -7.592 16.111 1.00 97.11 258 A 1 ATOM 2007 C CD2 . TYR A 0 258 . -16.169 -7.191 18.111 1.00 97.11 258 A 1 ATOM 2008 C CE1 . TYR A 0 258 . -18.683 -7.452 16.869 1.00 97.11 258 A 1 ATOM 2009 C CE2 . TYR A 0 258 . -17.342 -7.081 18.877 1.00 97.11 258 A 1 ATOM 2010 O OH . TYR A 0 258 . -19.719 -7.243 19.029 1.00 97.11 258 A 1 ATOM 2011 C CZ . TYR A 0 258 . -18.600 -7.238 18.260 1.00 97.11 258 A 1 ATOM 2012 N N . LEU A 0 259 . -13.192 -10.214 14.121 1.00 97.78 259 A 1 ATOM 2013 C CA . LEU A 0 259 . -11.983 -10.409 13.323 1.00 97.78 259 A 1 ATOM 2014 C C . LEU A 0 259 . -12.146 -9.736 11.961 1.00 97.78 259 A 1 ATOM 2015 C CB . LEU A 0 259 . -11.694 -11.915 13.205 1.00 97.78 259 A 1 ATOM 2016 O O . LEU A 0 259 . -13.070 -10.051 11.219 1.00 97.78 259 A 1 ATOM 2017 C CG . LEU A 0 259 . -10.489 -12.262 12.308 1.00 97.78 259 A 1 ATOM 2018 C CD1 . LEU A 0 259 . -9.178 -11.704 12.861 1.00 97.78 259 A 1 ATOM 2019 C CD2 . LEU A 0 259 . -10.351 -13.781 12.199 1.00 97.78 259 A 1 ATOM 2020 N N . VAL A 0 260 . -11.226 -8.851 11.596 1.00 98.06 260 A 1 ATOM 2021 C CA . VAL A 0 260 . -11.171 -8.240 10.266 1.00 98.06 260 A 1 ATOM 2022 C C . VAL A 0 260 . -9.929 -8.728 9.534 1.00 98.06 260 A 1 ATOM 2023 C CB . VAL A 0 260 . -11.210 -6.708 10.334 1.00 98.06 260 A 1 ATOM 2024 O O . VAL A 0 260 . -8.818 -8.627 10.052 1.00 98.06 260 A 1 ATOM 2025 C CG1 . VAL A 0 260 . -11.238 -6.093 8.930 1.00 98.06 260 A 1 ATOM 2026 C CG2 . VAL A 0 260 . -12.424 -6.194 11.121 1.00 98.06 260 A 1 ATOM 2027 N N . LEU A 0 261 . -10.117 -9.218 8.312 1.00 96.59 261 A 1 ATOM 2028 C CA . LEU A 0 261 . -9.053 -9.598 7.386 1.00 96.59 261 A 1 ATOM 2029 C C . LEU A 0 261 . -9.077 -8.618 6.209 1.00 96.59 261 A 1 ATOM 2030 C CB . LEU A 0 261 . -9.257 -11.063 6.941 1.00 96.59 261 A 1 ATOM 2031 O O . LEU A 0 261 . -9.902 -8.764 5.305 1.00 96.59 261 A 1 ATOM 2032 C CG . LEU A 0 261 . -9.326 -12.095 8.083 1.00 96.59 261 A 1 ATOM 2033 C CD1 . LEU A 0 261 . -9.543 -13.496 7.513 1.00 96.59 261 A 1 ATOM 2034 C CD2 . LEU A 0 261 . -8.047 -12.124 8.920 1.00 96.59 261 A 1 ATOM 2035 N N . ASP A 0 262 . -8.214 -7.601 6.237 1.00 94.72 262 A 1 ATOM 2036 C CA . ASP A 0 262 . -8.131 -6.599 5.167 1.00 94.72 262 A 1 ATOM 2037 C C . ASP A 0 262 . -7.093 -6.990 4.109 1.00 94.72 262 A 1 ATOM 2038 C CB . ASP A 0 262 . -7.880 -5.192 5.735 1.00 94.72 262 A 1 ATOM 2039 O O . ASP A 0 262 . -6.085 -7.632 4.406 1.00 94.72 262 A 1 ATOM 2040 C CG . ASP A 0 262 . -8.100 -4.075 4.696 1.00 94.72 262 A 1 ATOM 2041 O OD1 . ASP A 0 262 . -8.850 -4.291 3.708 1.00 94.72 262 A 1 ATOM 2042 O OD2 . ASP A 0 262 . -7.545 -2.973 4.895 1.00 94.72 262 A 1 ATOM 2043 N N . GLU A 0 263 . -7.341 -6.594 2.858 1.00 89.81 263 A 1 ATOM 2044 C CA . GLU A 0 263 . -6.529 -6.964 1.691 1.00 89.81 263 A 1 ATOM 2045 C C . GLU A 0 263 . -6.257 -8.486 1.644 1.00 89.81 263 A 1 ATOM 2046 C CB . GLU A 0 263 . -5.260 -6.098 1.656 1.00 89.81 263 A 1 ATOM 2047 O O . GLU A 0 263 . -5.122 -8.940 1.463 1.00 89.81 263 A 1 ATOM 2048 C CG . GLU A 0 263 . -5.504 -4.588 1.450 1.00 89.81 263 A 1 ATOM 2049 C CD . GLU A 0 263 . -5.562 -4.137 -0.014 1.00 89.81 263 A 1 ATOM 2050 O OE1 . GLU A 0 263 . -5.218 -2.972 -0.327 1.00 89.81 263 A 1 ATOM 2051 O OE2 . GLU A 0 263 . -5.685 -4.974 -0.932 1.00 89.81 263 A 1 ATOM 2052 N N . ALA A 0 264 . -7.315 -9.287 1.838 1.00 90.97 264 A 1 ATOM 2053 C CA . ALA A 0 264 . -7.235 -10.739 2.033 1.00 90.97 264 A 1 ATOM 2054 C C . ALA A 0 264 . -6.519 -11.484 0.895 1.00 90.97 264 A 1 ATOM 2055 C CB . ALA A 0 264 . -8.660 -11.270 2.206 1.00 90.97 264 A 1 ATOM 2056 O O . ALA A 0 264 . -5.819 -12.468 1.113 1.00 90.97 264 A 1 ATOM 2057 N N . ASP A 0 265 . -6.622 -10.968 -0.323 1.00 87.08 265 A 1 ATOM 2058 C CA . ASP A 0 265 . -5.940 -11.492 -1.499 1.00 87.08 265 A 1 ATOM 2059 C C . ASP A 0 265 . -4.416 -11.336 -1.461 1.00 87.08 265 A 1 ATOM 2060 C CB . ASP A 0 265 . -6.539 -10.817 -2.732 1.00 87.08 265 A 1 ATOM 2061 O O . ASP A 0 265 . -3.736 -11.952 -2.275 1.00 87.08 265 A 1 ATOM 2062 C CG . ASP A 0 265 . -6.274 -9.310 -2.815 1.00 87.08 265 A 1 ATOM 2063 O OD1 . ASP A 0 265 . -6.579 -8.601 -1.831 1.00 87.08 265 A 1 ATOM 2064 O OD2 . ASP A 0 265 . -5.847 -8.863 -3.905 1.00 87.08 265 A 1 ATOM 2065 N N . LYS A 0 266 . -3.892 -10.517 -0.542 1.00 82.75 266 A 1 ATOM 2066 C CA . LYS A 0 266 . -2.462 -10.368 -0.231 1.00 82.75 266 A 1 ATOM 2067 C C . LYS A 0 266 . -2.073 -11.093 1.055 1.00 82.75 266 A 1 ATOM 2068 C CB . LYS A 0 266 . -2.111 -8.886 -0.075 1.00 82.75 266 A 1 ATOM 2069 O O . LYS A 0 266 . -0.950 -11.575 1.152 1.00 82.75 266 A 1 ATOM 2070 C CG . LYS A 0 266 . -2.400 -8.052 -1.325 1.00 82.75 266 A 1 ATOM 2071 C CD . LYS A 0 266 . -2.087 -6.583 -1.031 1.00 82.75 266 A 1 ATOM 2072 C CE . LYS A 0 266 . -2.502 -5.728 -2.228 1.00 82.75 266 A 1 ATOM 2073 N NZ . LYS A 0 266 . -3.136 -4.470 -1.784 1.00 82.75 266 A 1 ATOM 2074 N N . LEU A 0 267 . -2.982 -11.196 2.031 1.00 87.23 267 A 1 ATOM 2075 C CA . LEU A 0 267 . -2.792 -12.030 3.230 1.00 87.23 267 A 1 ATOM 2076 C C . LEU A 0 267 . -2.606 -13.519 2.894 1.00 87.23 267 A 1 ATOM 2077 C CB . LEU A 0 267 . -3.996 -11.871 4.178 1.00 87.23 267 A 1 ATOM 2078 O O . LEU A 0 267 . -2.158 -14.289 3.737 1.00 87.23 267 A 1 ATOM 2079 C CG . LEU A 0 267 . -4.135 -10.507 4.871 1.00 87.23 267 A 1 ATOM 2080 C CD1 . LEU A 0 267 . -5.380 -10.502 5.759 1.00 87.23 267 A 1 ATOM 2081 C CD2 . LEU A 0 267 . -2.933 -10.216 5.768 1.00 87.23 267 A 1 ATOM 2082 N N . LEU A 0 268 . -2.945 -13.911 1.667 1.00 83.32 268 A 1 ATOM 2083 C CA . LEU A 0 268 . -2.817 -15.267 1.144 1.00 83.32 268 A 1 ATOM 2084 C C . LEU A 0 268 . -1.681 -15.443 0.132 1.00 83.32 268 A 1 ATOM 2085 C CB . LEU A 0 268 . -4.159 -15.663 0.535 1.00 83.32 268 A 1 ATOM 2086 O O . LEU A 0 268 . -1.588 -16.506 -0.479 1.00 83.32 268 A 1 ATOM 2087 C CG . LEU A 0 268 . -5.291 -15.718 1.566 1.00 83.32 268 A 1 ATOM 2088 C CD1 . LEU A 0 268 . -6.561 -15.932 0.769 1.00 83.32 268 A 1 ATOM 2089 C CD2 . LEU A 0 268 . -5.078 -16.862 2.563 1.00 83.32 268 A 1 ATOM 2090 N N . ASP A 0 269 . -0.808 -14.444 -0.049 1.00 77.11 269 A 1 ATOM 2091 C CA . ASP A 0 269 . 0.472 -14.682 -0.728 1.00 77.11 269 A 1 ATOM 2092 C C . ASP A 0 269 . 1.222 -15.809 0.031 1.00 77.11 269 A 1 ATOM 2093 C CB . ASP A 0 269 . 1.309 -13.379 -0.826 1.00 77.11 269 A 1 ATOM 2094 O O . ASP A 0 269 . 1.091 -15.922 1.255 1.00 77.11 269 A 1 ATOM 2095 C CG . ASP A 0 269 . 0.883 -12.356 -1.910 1.00 77.11 269 A 1 ATOM 2096 O OD1 . ASP A 0 269 . -0.003 -12.666 -2.734 1.00 77.11 269 A 1 ATOM 2097 O OD2 . ASP A 0 269 . 1.500 -11.254 -1.983 1.00 77.11 269 A 1 ATOM 2098 N N . GLU A 0 270 . 2.015 -16.636 -0.670 1.00 66.52 270 A 1 ATOM 2099 C CA . GLU A 0 270 . 2.620 -17.892 -0.155 1.00 66.52 270 A 1 ATOM 2100 C C . GLU A 0 270 . 3.314 -17.766 1.220 1.00 66.52 270 A 1 ATOM 2101 C CB . GLU A 0 270 . 3.664 -18.418 -1.163 1.00 66.52 270 A 1 ATOM 2102 O O . GLU A 0 270 . 3.406 -18.732 1.976 1.00 66.52 270 A 1 ATOM 2103 C CG . GLU A 0 270 . 3.076 -18.902 -2.500 1.00 66.52 270 A 1 ATOM 2104 C CD . GLU A 0 270 . 4.140 -19.465 -3.465 1.00 66.52 270 A 1 ATOM 2105 O OE1 . GLU A 0 270 . 3.730 -20.010 -4.514 1.00 66.52 270 A 1 ATOM 2106 O OE2 . GLU A 0 270 . 5.351 -19.328 -3.171 1.00 66.52 270 A 1 ATOM 2107 N N . TYR A 0 271 . 3.783 -16.569 1.575 1.00 73.21 271 A 1 ATOM 2108 C CA . TYR A 0 271 . 4.463 -16.281 2.838 1.00 73.21 271 A 1 ATOM 2109 C C . TYR A 0 271 . 3.533 -16.096 4.050 1.00 73.21 271 A 1 ATOM 2110 C CB . TYR A 0 271 . 5.325 -15.029 2.634 1.00 73.21 271 A 1 ATOM 2111 O O . TYR A 0 271 . 3.973 -16.304 5.183 1.00 73.21 271 A 1 ATOM 2112 C CG . TYR A 0 271 . 6.353 -15.176 1.529 1.00 73.21 271 A 1 ATOM 2113 C CD1 . TYR A 0 271 . 7.494 -15.972 1.746 1.00 73.21 271 A 1 ATOM 2114 C CD2 . TYR A 0 271 . 6.152 -14.559 0.278 1.00 73.21 271 A 1 ATOM 2115 C CE1 . TYR A 0 271 . 8.437 -16.154 0.716 1.00 73.21 271 A 1 ATOM 2116 C CE2 . TYR A 0 271 . 7.098 -14.731 -0.750 1.00 73.21 271 A 1 ATOM 2117 O OH . TYR A 0 271 . 9.148 -15.688 -1.533 1.00 73.21 271 A 1 ATOM 2118 C CZ . TYR A 0 271 . 8.240 -15.529 -0.535 1.00 73.21 271 A 1 ATOM 2119 N N . PHE A 0 272 . 2.280 -15.680 3.846 1.00 80.30 272 A 1 ATOM 2120 C CA . PHE A 0 272 . 1.366 -15.259 4.918 1.00 80.30 272 A 1 ATOM 2121 C C . PHE A 0 272 . 0.258 -16.271 5.215 1.00 80.30 272 A 1 ATOM 2122 C CB . PHE A 0 272 . 0.755 -13.904 4.557 1.00 80.30 272 A 1 ATOM 2123 O O . PHE A 0 272 . -0.234 -16.295 6.342 1.00 80.30 272 A 1 ATOM 2124 C CG . PHE A 0 272 . 1.736 -12.762 4.422 1.00 80.30 272 A 1 ATOM 2125 C CD1 . PHE A 0 272 . 2.562 -12.394 5.500 1.00 80.30 272 A 1 ATOM 2126 C CD2 . PHE A 0 272 . 1.807 -12.053 3.210 1.00 80.30 272 A 1 ATOM 2127 C CE1 . PHE A 0 272 . 3.466 -11.327 5.357 1.00 80.30 272 A 1 ATOM 2128 C CE2 . PHE A 0 272 . 2.706 -10.985 3.068 1.00 80.30 272 A 1 ATOM 2129 C CZ . PHE A 0 272 . 3.537 -10.622 4.142 1.00 80.30 272 A 1 ATOM 2130 N N . ALA A 0 273 . -0.091 -17.142 4.263 1.00 83.46 273 A 1 ATOM 2131 C CA . ALA A 0 273 . -1.191 -18.095 4.423 1.00 83.46 273 A 1 ATOM 2132 C C . ALA A 0 273 . -1.047 -18.974 5.685 1.00 83.46 273 A 1 ATOM 2133 C CB . ALA A 0 273 . -1.275 -18.938 3.146 1.00 83.46 273 A 1 ATOM 2134 O O . ALA A 0 273 . -1.992 -19.101 6.464 1.00 83.46 273 A 1 ATOM 2135 N N . GLU A 0 274 . 0.155 -19.508 5.946 1.00 86.06 274 A 1 ATOM 2136 C CA . GLU A 0 274 . 0.440 -20.292 7.162 1.00 86.06 274 A 1 ATOM 2137 C C . GLU A 0 274 . 0.275 -19.457 8.444 1.00 86.06 274 A 1 ATOM 2138 C CB . GLU A 0 274 . 1.872 -20.865 7.119 1.00 86.06 274 A 1 ATOM 2139 O O . GLU A 0 274 . -0.247 -19.949 9.442 1.00 86.06 274 A 1 ATOM 2140 C CG . GLU A 0 274 . 2.087 -21.962 6.060 1.00 86.06 274 A 1 ATOM 2141 C CD . GLU A 0 274 . 3.516 -22.555 6.066 1.00 86.06 274 A 1 ATOM 2142 O OE1 . GLU A 0 274 . 3.814 -23.497 5.298 1.00 86.06 274 A 1 ATOM 2143 O OE2 . GLU A 0 274 . 4.421 -22.088 6.797 1.00 86.06 274 A 1 ATOM 2144 N N . GLN A 0 275 . 0.687 -18.185 8.412 1.00 90.64 275 A 1 ATOM 2145 C CA . GLN A 0 275 . 0.598 -17.273 9.557 1.00 90.64 275 A 1 ATOM 2146 C C . GLN A 0 275 . -0.865 -16.950 9.885 1.00 90.64 275 A 1 ATOM 2147 C CB . GLN A 0 275 . 1.381 -15.976 9.269 1.00 90.64 275 A 1 ATOM 2148 O O . GLN A 0 275 . -1.260 -16.966 11.047 1.00 90.64 275 A 1 ATOM 2149 C CG . GLN A 0 275 . 2.879 -16.211 9.024 1.00 90.64 275 A 1 ATOM 2150 C CD . GLN A 0 275 . 3.609 -14.934 8.617 1.00 90.64 275 A 1 ATOM 2151 N NE2 . GLN A 0 275 . 4.497 -14.989 7.652 1.00 90.64 275 A 1 ATOM 2152 O OE1 . GLN A 0 275 . 3.396 -13.847 9.129 1.00 90.64 275 A 1 ATOM 2153 N N . ILE A 0 276 . -1.690 -16.710 8.864 1.00 91.50 276 A 1 ATOM 2154 C CA . ILE A 0 276 . -3.128 -16.467 9.027 1.00 91.50 276 A 1 ATOM 2155 C C . ILE A 0 276 . -3.838 -17.697 9.583 1.00 91.50 276 A 1 ATOM 2156 C CB . ILE A 0 276 . -3.741 -16.014 7.686 1.00 91.50 276 A 1 ATOM 2157 O O . ILE A 0 276 . -4.615 -17.569 10.529 1.00 91.50 276 A 1 ATOM 2158 C CG1 . ILE A 0 276 . -3.185 -14.646 7.248 1.00 91.50 276 A 1 ATOM 2159 C CG2 . ILE A 0 276 . -5.279 -15.963 7.740 1.00 91.50 276 A 1 ATOM 2160 C CD1 . ILE A 0 276 . -3.449 -13.507 8.238 1.00 91.50 276 A 1 ATOM 2161 N N . GLY A 0 277 . -3.535 -18.882 9.047 1.00 89.06 277 A 1 ATOM 2162 C CA . GLY A 0 277 . -4.072 -20.135 9.569 1.00 89.06 277 A 1 ATOM 2163 C C . GLY A 0 277 . -3.737 -20.338 11.047 1.00 89.06 277 A 1 ATOM 2164 O O . GLY A 0 277 . -4.580 -20.813 11.802 1.00 89.06 277 A 1 ATOM 2165 N N . GLU A 0 278 . -2.543 -19.934 11.481 1.00 89.79 278 A 1 ATOM 2166 C CA . GLU A 0 278 . -2.144 -20.003 12.886 1.00 89.79 278 A 1 ATOM 2167 C C . GLU A 0 278 . -2.884 -18.984 13.763 1.00 89.79 278 A 1 ATOM 2168 C CB . GLU A 0 278 . -0.619 -19.842 12.981 1.00 89.79 278 A 1 ATOM 2169 O O . GLU A 0 278 . -3.430 -19.351 14.801 1.00 89.79 278 A 1 ATOM 2170 C CG . GLU A 0 278 . -0.076 -20.304 14.336 1.00 89.79 278 A 1 ATOM 2171 C CD . GLU A 0 278 . -0.127 -21.830 14.549 1.00 89.79 278 A 1 ATOM 2172 O OE1 . GLU A 0 278 . 0.461 -22.279 15.549 1.00 89.79 278 A 1 ATOM 2173 O OE2 . GLU A 0 278 . -0.679 -22.590 13.703 1.00 89.79 278 A 1 ATOM 2174 N N . ILE A 0 279 . -2.983 -17.724 13.333 1.00 93.38 279 A 1 ATOM 2175 C CA . ILE A 0 279 . -3.698 -16.676 14.083 1.00 93.38 279 A 1 ATOM 2176 C C . ILE A 0 279 . -5.172 -17.048 14.275 1.00 93.38 279 A 1 ATOM 2177 C CB . ILE A 0 279 . -3.551 -15.314 13.374 1.00 93.38 279 A 1 ATOM 2178 O O . ILE A 0 279 . -5.709 -16.899 15.370 1.00 93.38 279 A 1 ATOM 2179 C CG1 . ILE A 0 279 . -2.082 -14.842 13.418 1.00 93.38 279 A 1 ATOM 2180 C CG2 . ILE A 0 279 . -4.446 -14.253 14.043 1.00 93.38 279 A 1 ATOM 2181 C CD1 . ILE A 0 279 . -1.752 -13.807 12.339 1.00 93.38 279 A 1 ATOM 2182 N N . ILE A 0 280 . -5.816 -17.592 13.238 1.00 92.23 280 A 1 ATOM 2183 C CA . ILE A 0 280 . -7.218 -18.025 13.300 1.00 92.23 280 A 1 ATOM 2184 C C . ILE A 0 280 . -7.438 -19.098 14.378 1.00 92.23 280 A 1 ATOM 2185 C CB . ILE A 0 280 . -7.686 -18.492 11.901 1.00 92.23 280 A 1 ATOM 2186 O O . ILE A 0 280 . -8.504 -19.102 14.994 1.00 92.23 280 A 1 ATOM 2187 C CG1 . ILE A 0 280 . -7.851 -17.263 10.975 1.00 92.23 280 A 1 ATOM 2188 C CG2 . ILE A 0 280 . -9.015 -19.271 11.973 1.00 92.23 280 A 1 ATOM 2189 C CD1 . ILE A 0 280 . -8.039 -17.624 9.497 1.00 92.23 280 A 1 ATOM 2190 N N . LYS A 0 281 . -6.453 -19.973 14.638 1.00 90.80 281 A 1 ATOM 2191 C CA . LYS A 0 281 . -6.535 -20.987 15.709 1.00 90.80 281 A 1 ATOM 2192 C C . LYS A 0 281 . -6.485 -20.376 17.106 1.00 90.80 281 A 1 ATOM 2193 C CB . LYS A 0 281 . -5.385 -21.992 15.614 1.00 90.80 281 A 1 ATOM 2194 O O . LYS A 0 281 . -7.098 -20.923 18.015 1.00 90.80 281 A 1 ATOM 2195 C CG . LYS A 0 281 . -5.408 -22.870 14.360 1.00 90.80 281 A 1 ATOM 2196 C CD . LYS A 0 281 . -4.069 -23.608 14.300 1.00 90.80 281 A 1 ATOM 2197 C CE . LYS A 0 281 . -3.811 -24.232 12.936 1.00 90.80 281 A 1 ATOM 2198 N NZ . LYS A 0 281 . -2.384 -24.618 12.871 1.00 90.80 281 A 1 ATOM 2199 N N . PHE A 0 282 . -5.759 -19.271 17.281 1.00 91.90 282 A 1 ATOM 2200 C CA . PHE A 0 282 . -5.712 -18.547 18.554 1.00 91.90 282 A 1 ATOM 2201 C C . PHE A 0 282 . -6.989 -17.738 18.821 1.00 91.90 282 A 1 ATOM 2202 C CB . PHE A 0 282 . -4.473 -17.640 18.588 1.00 91.90 282 A 1 ATOM 2203 O O . PHE A 0 282 . -7.286 -17.436 19.976 1.00 91.90 282 A 1 ATOM 2204 C CG . PHE A 0 282 . -3.171 -18.377 18.823 1.00 91.90 282 A 1 ATOM 2205 C CD1 . PHE A 0 282 . -2.889 -18.892 20.103 1.00 91.90 282 A 1 ATOM 2206 C CD2 . PHE A 0 282 . -2.226 -18.525 17.790 1.00 91.90 282 A 1 ATOM 2207 C CE1 . PHE A 0 282 . -1.674 -19.553 20.349 1.00 91.90 282 A 1 ATOM 2208 C CE2 . PHE A 0 282 . -1.008 -19.184 18.039 1.00 91.90 282 A 1 ATOM 2209 C CZ . PHE A 0 282 . -0.733 -19.699 19.316 1.00 91.90 282 A 1 ATOM 2210 N N . CYS A 0 283 . -7.741 -17.378 17.777 1.00 93.79 283 A 1 ATOM 2211 C CA . CYS A 0 283 . -8.995 -16.641 17.906 1.00 93.79 283 A 1 ATOM 2212 C C . CYS A 0 283 . -10.167 -17.534 18.347 1.00 93.79 283 A 1 ATOM 2213 C CB . CYS A 0 283 . -9.327 -15.941 16.580 1.00 93.79 283 A 1 ATOM 2214 O O . CYS A 0 283 . -10.315 -18.665 17.880 1.00 93.79 283 A 1 ATOM 2215 S SG . CYS A 0 283 . -8.109 -14.654 16.187 1.00 93.79 283 A 1 ATOM 2216 N N . SER A 0 284 . -11.086 -16.976 19.145 1.00 91.22 284 A 1 ATOM 2217 C CA . SER A 0 284 . -12.374 -17.618 19.464 1.00 91.22 284 A 1 ATOM 2218 C C . SER A 0 284 . -13.108 -18.070 18.207 1.00 91.22 284 A 1 ATOM 2219 C CB . SER A 0 284 . -13.328 -16.646 20.155 1.00 91.22 284 A 1 ATOM 2220 O O . SER A 0 284 . -13.196 -17.321 17.235 1.00 91.22 284 A 1 ATOM 2221 O OG . SER A 0 284 . -14.513 -17.319 20.553 1.00 91.22 284 A 1 ATOM 2222 N N . THR A 0 285 . -13.711 -19.258 18.223 1.00 88.08 285 A 1 ATOM 2223 C CA . THR A 0 285 . -14.554 -19.705 17.108 1.00 88.08 285 A 1 ATOM 2224 C C . THR A 0 285 . -15.874 -18.929 17.056 1.00 88.08 285 A 1 ATOM 2225 C CB . THR A 0 285 . -14.808 -21.217 17.159 1.00 88.08 285 A 1 ATOM 2226 O O . THR A 0 285 . -16.392 -18.686 15.972 1.00 88.08 285 A 1 ATOM 2227 C CG2 . THR A 0 285 . -13.528 -22.048 17.179 1.00 88.08 285 A 1 ATOM 2228 O OG1 . THR A 0 285 . -15.569 -21.561 18.293 1.00 88.08 285 A 1 ATOM 2229 N N . LYS A 0 286 . -16.426 -18.505 18.203 1.00 90.61 286 A 1 ATOM 2230 C CA . LYS A 0 286 . -17.662 -17.709 18.295 1.00 90.61 286 A 1 ATOM 2231 C C . LYS A 0 286 . -17.348 -16.220 18.116 1.00 90.61 286 A 1 ATOM 2232 C CB . LYS A 0 286 . -18.383 -17.979 19.629 1.00 90.61 286 A 1 ATOM 2233 O O . LYS A 0 286 . -17.295 -15.478 19.090 1.00 90.61 286 A 1 ATOM 2234 C CG . LYS A 0 286 . -18.917 -19.411 19.781 1.00 90.61 286 A 1 ATOM 2235 C CD . LYS A 0 286 . -19.681 -19.538 21.109 1.00 90.61 286 A 1 ATOM 2236 C CE . LYS A 0 286 . -20.207 -20.964 21.322 1.00 90.61 286 A 1 ATOM 2237 N NZ . LYS A 0 286 . -20.942 -21.088 22.608 1.00 90.61 286 A 1 ATOM 2238 N N . ARG A 0 287 . -17.128 -15.813 16.867 1.00 95.02 287 A 1 ATOM 2239 C CA . ARG A 0 287 . -16.802 -14.437 16.468 1.00 95.02 287 A 1 ATOM 2240 C C . ARG A 0 287 . -17.505 -14.063 15.165 1.00 95.02 287 A 1 ATOM 2241 C CB . ARG A 0 287 . -15.272 -14.290 16.350 1.00 95.02 287 A 1 ATOM 2242 O O . ARG A 0 287 . -17.817 -14.952 14.374 1.00 95.02 287 A 1 ATOM 2243 C CG . ARG A 0 287 . -14.698 -15.124 15.198 1.00 95.02 287 A 1 ATOM 2244 C CD . ARG A 0 287 . -13.187 -14.970 15.060 1.00 95.02 287 A 1 ATOM 2245 N NE . ARG A 0 287 . -12.754 -15.698 13.858 1.00 95.02 287 A 1 ATOM 2246 N NH1 . ARG A 0 287 . -12.040 -17.678 14.813 1.00 95.02 287 A 1 ATOM 2247 N NH2 . ARG A 0 287 . -12.088 -17.458 12.606 1.00 95.02 287 A 1 ATOM 2248 C CZ . ARG A 0 287 . -12.291 -16.932 13.777 1.00 95.02 287 A 1 ATOM 2249 N N . GLN A 0 288 . -17.668 -12.767 14.933 1.00 96.75 288 A 1 ATOM 2250 C CA . GLN A 0 288 . -17.965 -12.202 13.624 1.00 96.75 288 A 1 ATOM 2251 C C . GLN A 0 288 . -16.658 -11.992 12.861 1.00 96.75 288 A 1 ATOM 2252 C CB . GLN A 0 288 . -18.729 -10.886 13.802 1.00 96.75 288 A 1 ATOM 2253 O O . GLN A 0 288 . -15.715 -11.393 13.389 1.00 96.75 288 A 1 ATOM 2254 C CG . GLN A 0 288 . -19.108 -10.205 12.478 1.00 96.75 288 A 1 ATOM 2255 C CD . GLN A 0 288 . -19.853 -8.893 12.706 1.00 96.75 288 A 1 ATOM 2256 N NE2 . GLN A 0 288 . -20.669 -8.459 11.778 1.00 96.75 288 A 1 ATOM 2257 O OE1 . GLN A 0 288 . -19.741 -8.226 13.723 1.00 96.75 288 A 1 ATOM 2258 N N . THR A 0 289 . -16.601 -12.451 11.616 1.00 97.39 289 A 1 ATOM 2259 C CA . THR A 0 289 . -15.446 -12.256 10.740 1.00 97.39 289 A 1 ATOM 2260 C C . THR A 0 289 . -15.825 -11.416 9.519 1.00 97.39 289 A 1 ATOM 2261 C CB . THR A 0 289 . -14.776 -13.584 10.370 1.00 97.39 289 A 1 ATOM 2262 O O . THR A 0 289 . -16.802 -11.681 8.819 1.00 97.39 289 A 1 ATOM 2263 C CG2 . THR A 0 289 . -13.432 -13.359 9.670 1.00 97.39 289 A 1 ATOM 2264 O OG1 . THR A 0 289 . -14.499 -14.352 11.527 1.00 97.39 289 A 1 ATOM 2265 N N . LEU A 0 290 . -15.038 -10.376 9.255 1.00 97.68 290 A 1 ATOM 2266 C CA . LEU A 0 290 . -15.204 -9.470 8.126 1.00 97.68 290 A 1 ATOM 2267 C C . LEU A 0 290 . -13.985 -9.575 7.203 1.00 97.68 290 A 1 ATOM 2268 C CB . LEU A 0 290 . -15.402 -8.032 8.632 1.00 97.68 290 A 1 ATOM 2269 O O . LEU A 0 290 . -12.885 -9.156 7.558 1.00 97.68 290 A 1 ATOM 2270 C CG . LEU A 0 290 . -16.514 -7.780 9.666 1.00 97.68 290 A 1 ATOM 2271 C CD1 . LEU A 0 290 . -16.538 -6.293 10.038 1.00 97.68 290 A 1 ATOM 2272 C CD2 . LEU A 0 290 . -17.898 -8.136 9.126 1.00 97.68 290 A 1 ATOM 2273 N N . LEU A 0 291 . -14.175 -10.120 6.006 1.00 96.09 291 A 1 ATOM 2274 C CA . LEU A 0 291 . -13.132 -10.276 4.997 1.00 96.09 291 A 1 ATOM 2275 C C . LEU A 0 291 . -13.300 -9.207 3.920 1.00 96.09 291 A 1 ATOM 2276 C CB . LEU A 0 291 . -13.180 -11.719 4.471 1.00 96.09 291 A 1 ATOM 2277 O O . LEU A 0 291 . -14.329 -9.147 3.246 1.00 96.09 291 A 1 ATOM 2278 C CG . LEU A 0 291 . -12.027 -12.113 3.530 1.00 96.09 291 A 1 ATOM 2279 C CD1 . LEU A 0 291 . -11.943 -13.638 3.445 1.00 96.09 291 A 1 ATOM 2280 C CD2 . LEU A 0 291 . -12.203 -11.579 2.104 1.00 96.09 291 A 1 ATOM 2281 N N . PHE A 0 292 . -12.269 -8.388 3.730 1.00 94.53 292 A 1 ATOM 2282 C CA . PHE A 0 292 . -12.227 -7.340 2.717 1.00 94.53 292 A 1 ATOM 2283 C C . PHE A 0 292 . -11.093 -7.590 1.723 1.00 94.53 292 A 1 ATOM 2284 C CB . PHE A 0 292 . -12.114 -5.969 3.394 1.00 94.53 292 A 1 ATOM 2285 O O . PHE A 0 292 . -9.948 -7.843 2.094 1.00 94.53 292 A 1 ATOM 2286 C CG . PHE A 0 292 . -13.431 -5.462 3.953 1.00 94.53 292 A 1 ATOM 2287 C CD1 . PHE A 0 292 . -14.234 -4.573 3.210 1.00 94.53 292 A 1 ATOM 2288 C CD2 . PHE A 0 292 . -13.870 -5.894 5.217 1.00 94.53 292 A 1 ATOM 2289 C CE1 . PHE A 0 292 . -15.447 -4.090 3.733 1.00 94.53 292 A 1 ATOM 2290 C CE2 . PHE A 0 292 . -15.099 -5.434 5.718 1.00 94.53 292 A 1 ATOM 2291 C CZ . PHE A 0 292 . -15.879 -4.522 4.995 1.00 94.53 292 A 1 ATOM 2292 N N . SER A 0 293 . -11.396 -7.488 0.430 1.00 89.49 293 A 1 ATOM 2293 C CA . SER A 0 293 . -10.390 -7.615 -0.627 1.00 89.49 293 A 1 ATOM 2294 C C . SER A 0 293 . -10.676 -6.708 -1.825 1.00 89.49 293 A 1 ATOM 2295 C CB . SER A 0 293 . -10.259 -9.079 -1.049 1.00 89.49 293 A 1 ATOM 2296 O O . SER A 0 293 . -11.788 -6.214 -2.026 1.00 89.49 293 A 1 ATOM 2297 O OG . SER A 0 293 . -9.237 -9.178 -2.016 1.00 89.49 293 A 1 ATOM 2298 N N . ALA A 0 294 . -9.639 -6.443 -2.621 1.00 82.81 294 A 1 ATOM 2299 C CA . ALA A 0 294 . -9.778 -5.833 -3.935 1.00 82.81 294 A 1 ATOM 2300 C C . ALA A 0 294 . -10.177 -6.844 -5.023 1.00 82.81 294 A 1 ATOM 2301 C CB . ALA A 0 294 . -8.460 -5.128 -4.272 1.00 82.81 294 A 1 ATOM 2302 O O . ALA A 0 294 . -10.812 -6.447 -5.998 1.00 82.81 294 A 1 ATOM 2303 N N . THR A 0 295 . -9.811 -8.124 -4.878 1.00 79.54 295 A 1 ATOM 2304 C CA . THR A 0 295 . -10.008 -9.153 -5.911 1.00 79.54 295 A 1 ATOM 2305 C C . THR A 0 295 . -10.461 -10.485 -5.315 1.00 79.54 295 A 1 ATOM 2306 C CB . THR A 0 295 . -8.739 -9.374 -6.759 1.00 79.54 295 A 1 ATOM 2307 O O . THR A 0 295 . -9.939 -10.914 -4.293 1.00 79.54 295 A 1 ATOM 2308 C CG2 . THR A 0 295 . -8.278 -8.110 -7.485 1.00 79.54 295 A 1 ATOM 2309 O OG1 . THR A 0 295 . -7.632 -9.834 -6.010 1.00 79.54 295 A 1 ATOM 2310 N N . MET A 0 296 . -11.391 -11.176 -5.984 1.00 81.16 296 A 1 ATOM 2311 C CA . MET A 0 296 . -11.787 -12.541 -5.611 1.00 81.16 296 A 1 ATOM 2312 C C . MET A 0 296 . -10.919 -13.565 -6.337 1.00 81.16 296 A 1 ATOM 2313 C CB . MET A 0 296 . -13.281 -12.793 -5.892 1.00 81.16 296 A 1 ATOM 2314 O O . MET A 0 296 . -11.183 -13.909 -7.488 1.00 81.16 296 A 1 ATOM 2315 C CG . MET A 0 296 . -14.188 -12.126 -4.859 1.00 81.16 296 A 1 ATOM 2316 S SD . MET A 0 296 . -13.866 -12.648 -3.144 1.00 81.16 296 A 1 ATOM 2317 C CE . MET A 0 296 . -14.866 -14.143 -2.988 1.00 81.16 296 A 1 ATOM 2318 N N . THR A 0 297 . -9.874 -14.046 -5.670 1.00 82.91 297 A 1 ATOM 2319 C CA . THR A 0 297 . -9.079 -15.193 -6.133 1.00 82.91 297 A 1 ATOM 2320 C C . THR A 0 297 . -9.607 -16.492 -5.530 1.00 82.91 297 A 1 ATOM 2321 C CB . THR A 0 297 . -7.588 -15.020 -5.810 1.00 82.91 297 A 1 ATOM 2322 O O . THR A 0 297 . -10.333 -16.466 -4.538 1.00 82.91 297 A 1 ATOM 2323 C CG2 . THR A 0 297 . -7.009 -13.755 -6.447 1.00 82.91 297 A 1 ATOM 2324 O OG1 . THR A 0 297 . -7.380 -14.902 -4.427 1.00 82.91 297 A 1 ATOM 2325 N N . GLU A 0 298 . -9.222 -17.639 -6.096 1.00 83.94 298 A 1 ATOM 2326 C CA . GLU A 0 298 . -9.617 -18.943 -5.544 1.00 83.94 298 A 1 ATOM 2327 C C . GLU A 0 298 . -9.108 -19.129 -4.110 1.00 83.94 298 A 1 ATOM 2328 C CB . GLU A 0 298 . -9.130 -20.065 -6.478 1.00 83.94 298 A 1 ATOM 2329 O O . GLU A 0 298 . -9.875 -19.491 -3.227 1.00 83.94 298 A 1 ATOM 2330 C CG . GLU A 0 298 . -9.841 -21.401 -6.215 1.00 83.94 298 A 1 ATOM 2331 C CD . GLU A 0 298 . -11.375 -21.299 -6.345 1.00 83.94 298 A 1 ATOM 2332 O OE1 . GLU A 0 298 . -12.081 -22.056 -5.653 1.00 83.94 298 A 1 ATOM 2333 O OE2 . GLU A 0 298 . -11.877 -20.407 -7.090 1.00 83.94 298 A 1 ATOM 2334 N N . SER A 0 299 . -7.872 -18.707 -3.833 1.00 85.16 299 A 1 ATOM 2335 C CA . SER A 0 299 . -7.329 -18.679 -2.472 1.00 85.16 299 A 1 ATOM 2336 C C . SER A 0 299 . -8.176 -17.839 -1.506 1.00 85.16 299 A 1 ATOM 2337 C CB . SER A 0 299 . -5.889 -18.161 -2.502 1.00 85.16 299 A 1 ATOM 2338 O O . SER A 0 299 . -8.401 -18.242 -0.369 1.00 85.16 299 A 1 ATOM 2339 O OG . SER A 0 299 . -5.778 -16.894 -3.153 1.00 85.16 299 A 1 ATOM 2340 N N . VAL A 0 300 . -8.697 -16.682 -1.938 1.00 87.19 300 A 1 ATOM 2341 C CA . VAL A 0 300 . -9.574 -15.847 -1.096 1.00 87.19 300 A 1 ATOM 2342 C C . VAL A 0 300 . -10.895 -16.546 -0.810 1.00 87.19 300 A 1 ATOM 2343 C CB . VAL A 0 300 . -9.820 -14.467 -1.724 1.00 87.19 300 A 1 ATOM 2344 O O . VAL A 0 300 . -11.404 -16.432 0.303 1.00 87.19 300 A 1 ATOM 2345 C CG1 . VAL A 0 300 . -10.867 -13.634 -0.976 1.00 87.19 300 A 1 ATOM 2346 C CG2 . VAL A 0 300 . -8.537 -13.644 -1.691 1.00 87.19 300 A 1 ATOM 2347 N N . LYS A 0 301 . -11.438 -17.293 -1.777 1.00 86.55 301 A 1 ATOM 2348 C CA . LYS A 0 301 . -12.623 -18.125 -1.539 1.00 86.55 301 A 1 ATOM 2349 C C . LYS A 0 301 . -12.323 -19.234 -0.531 1.00 86.55 301 A 1 ATOM 2350 C CB . LYS A 0 301 . -13.138 -18.747 -2.836 1.00 86.55 301 A 1 ATOM 2351 O O . LYS A 0 301 . -13.112 -19.424 0.386 1.00 86.55 301 A 1 ATOM 2352 C CG . LYS A 0 301 . -13.595 -17.742 -3.904 1.00 86.55 301 A 1 ATOM 2353 C CD . LYS A 0 301 . -14.032 -18.581 -5.106 1.00 86.55 301 A 1 ATOM 2354 C CE . LYS A 0 301 . -14.209 -17.802 -6.404 1.00 86.55 301 A 1 ATOM 2355 N NZ . LYS A 0 301 . -14.171 -18.782 -7.517 1.00 86.55 301 A 1 ATOM 2356 N N . GLU A 0 302 . -11.177 -19.905 -0.638 1.00 86.29 302 A 1 ATOM 2357 C CA . GLU A 0 302 . -10.744 -20.915 0.339 1.00 86.29 302 A 1 ATOM 2358 C C . GLU A 0 302 . -10.605 -20.318 1.746 1.00 86.29 302 A 1 ATOM 2359 C CB . GLU A 0 302 . -9.407 -21.534 -0.086 1.00 86.29 302 A 1 ATOM 2360 O O . GLU A 0 302 . -11.121 -20.874 2.714 1.00 86.29 302 A 1 ATOM 2361 C CG . GLU A 0 302 . -9.511 -22.420 -1.336 1.00 86.29 302 A 1 ATOM 2362 C CD . GLU A 0 302 . -8.138 -22.926 -1.816 1.00 86.29 302 A 1 ATOM 2363 O OE1 . GLU A 0 302 . -8.120 -23.709 -2.790 1.00 86.29 302 A 1 ATOM 2364 O OE2 . GLU A 0 302 . -7.107 -22.526 -1.223 1.00 86.29 302 A 1 ATOM 2365 N N . LEU A 0 303 . -9.987 -19.140 1.875 1.00 86.80 303 A 1 ATOM 2366 C CA . LEU A 0 303 . -9.909 -18.434 3.156 1.00 86.80 303 A 1 ATOM 2367 C C . LEU A 0 303 . -11.294 -18.058 3.685 1.00 86.80 303 A 1 ATOM 2368 C CB . LEU A 0 303 . -9.032 -17.187 2.999 1.00 86.80 303 A 1 ATOM 2369 O O . LEU A 0 303 . -11.539 -18.190 4.884 1.00 86.80 303 A 1 ATOM 2370 C CG . LEU A 0 303 . -8.908 -16.327 4.275 1.00 86.80 303 A 1 ATOM 2371 C CD1 . LEU A 0 303 . -8.203 -17.064 5.416 1.00 86.80 303 A 1 ATOM 2372 C CD2 . LEU A 0 303 . -8.159 -15.025 3.988 1.00 86.80 303 A 1 ATOM 2373 N N . ALA A 0 304 . -12.199 -17.599 2.819 1.00 87.79 304 A 1 ATOM 2374 C CA . ALA A 0 304 . -13.573 -17.296 3.200 1.00 87.79 304 A 1 ATOM 2375 C C . ALA A 0 304 . -14.272 -18.545 3.767 1.00 87.79 304 A 1 ATOM 2376 C CB . ALA A 0 304 . -14.313 -16.699 1.994 1.00 87.79 304 A 1 ATOM 2377 O O . ALA A 0 304 . -14.915 -18.447 4.806 1.00 87.79 304 A 1 ATOM 2378 N N . ILE A 0 305 . -14.070 -19.719 3.158 1.00 85.74 305 A 1 ATOM 2379 C CA . ILE A 0 305 . -14.614 -21.004 3.632 1.00 85.74 305 A 1 ATOM 2380 C C . ILE A 0 305 . -14.036 -21.388 5.001 1.00 85.74 305 A 1 ATOM 2381 C CB . ILE A 0 305 . -14.353 -22.106 2.575 1.00 85.74 305 A 1 ATOM 2382 O O . ILE A 0 305 . -14.762 -21.862 5.870 1.00 85.74 305 A 1 ATOM 2383 C CG1 . ILE A 0 305 . -15.160 -21.829 1.285 1.00 85.74 305 A 1 ATOM 2384 C CG2 . ILE A 0 305 . -14.714 -23.504 3.114 1.00 85.74 305 A 1 ATOM 2385 C CD1 . ILE A 0 305 . -14.645 -22.595 0.058 1.00 85.74 305 A 1 ATOM 2386 N N . LEU A 0 306 . -12.734 -21.180 5.211 1.00 85.73 306 A 1 ATOM 2387 C CA . LEU A 0 306 . -12.063 -21.554 6.461 1.00 85.73 306 A 1 ATOM 2388 C C . LEU A 0 306 . -12.353 -20.598 7.626 1.00 85.73 306 A 1 ATOM 2389 C CB . LEU A 0 306 . -10.547 -21.631 6.211 1.00 85.73 306 A 1 ATOM 2390 O O . LEU A 0 306 . -12.246 -21.000 8.785 1.00 85.73 306 A 1 ATOM 2391 C CG . LEU A 0 306 . -10.100 -22.794 5.307 1.00 85.73 306 A 1 ATOM 2392 C CD1 . LEU A 0 306 . -8.597 -22.680 5.046 1.00 85.73 306 A 1 ATOM 2393 C CD2 . LEU A 0 306 . -10.374 -24.164 5.932 1.00 85.73 306 A 1 ATOM 2394 N N . SER A 0 307 . -12.649 -19.327 7.341 1.00 87.10 307 A 1 ATOM 2395 C CA . SER A 0 307 . -12.690 -18.269 8.360 1.00 87.10 307 A 1 ATOM 2396 C C . SER A 0 307 . -14.073 -17.679 8.632 1.00 87.10 307 A 1 ATOM 2397 C CB . SER A 0 307 . -11.687 -17.159 8.026 1.00 87.10 307 A 1 ATOM 2398 O O . SER A 0 307 . -14.263 -17.173 9.741 1.00 87.10 307 A 1 ATOM 2399 O OG . SER A 0 307 . -12.022 -16.471 6.841 1.00 87.10 307 A 1 ATOM 2400 N N . LEU A 0 308 . -15.009 -17.744 7.674 1.00 91.48 308 A 1 ATOM 2401 C CA . LEU A 0 308 . -16.333 -17.113 7.750 1.00 91.48 308 A 1 ATOM 2402 C C . LEU A 0 308 . -17.457 -18.131 8.008 1.00 91.48 308 A 1 ATOM 2403 C CB . LEU A 0 308 . -16.642 -16.318 6.462 1.00 91.48 308 A 1 ATOM 2404 O O . LEU A 0 308 . -17.364 -19.297 7.628 1.00 91.48 308 A 1 ATOM 2405 C CG . LEU A 0 308 . -15.584 -15.309 5.980 1.00 91.48 308 A 1 ATOM 2406 C CD1 . LEU A 0 308 . -16.007 -14.610 4.688 1.00 91.48 308 A 1 ATOM 2407 C CD2 . LEU A 0 308 . -15.344 -14.229 7.018 1.00 91.48 308 A 1 ATOM 2408 N N . ARG A 0 309 . -18.561 -17.671 8.604 1.00 91.49 309 A 1 ATOM 2409 C CA . ARG A 0 309 . -19.791 -18.437 8.872 1.00 91.49 309 A 1 ATOM 2410 C C . ARG A 0 309 . -21.000 -17.758 8.238 1.00 91.49 309 A 1 ATOM 2411 C CB . ARG A 0 309 . -20.012 -18.516 10.385 1.00 91.49 309 A 1 ATOM 2412 O O . ARG A 0 309 . -21.345 -16.654 8.637 1.00 91.49 309 A 1 ATOM 2413 C CG . ARG A 0 309 . -18.933 -19.327 11.100 1.00 91.49 309 A 1 ATOM 2414 C CD . ARG A 0 309 . -19.196 -19.228 12.599 1.00 91.49 309 A 1 ATOM 2415 N NE . ARG A 0 309 . -18.289 -20.103 13.347 1.00 91.49 309 A 1 ATOM 2416 N NH1 . ARG A 0 309 . -19.151 -19.648 15.417 1.00 91.49 309 A 1 ATOM 2417 N NH2 . ARG A 0 309 . -17.557 -21.204 15.183 1.00 91.49 309 A 1 ATOM 2418 C CZ . ARG A 0 309 . -18.331 -20.306 14.645 1.00 91.49 309 A 1 ATOM 2419 N N . ASP A 0 310 . -21.642 -18.427 7.279 1.00 90.61 310 A 1 ATOM 2420 C CA . ASP A 0 310 . -22.753 -17.865 6.483 1.00 90.61 310 A 1 ATOM 2421 C C . ASP A 0 310 . -22.521 -16.393 6.049 1.00 90.61 310 A 1 ATOM 2422 C CB . ASP A 0 310 . -24.098 -18.083 7.197 1.00 90.61 310 A 1 ATOM 2423 O O . ASP A 0 310 . -23.271 -15.483 6.424 1.00 90.61 310 A 1 ATOM 2424 C CG . ASP A 0 310 . -25.256 -17.584 6.322 1.00 90.61 310 A 1 ATOM 2425 O OD1 . ASP A 0 310 . -25.243 -17.908 5.113 1.00 90.61 310 A 1 ATOM 2426 O OD2 . ASP A 0 310 . -26.103 -16.810 6.831 1.00 90.61 310 A 1 ATOM 2427 N N . PRO A 0 311 . -21.426 -16.114 5.313 1.00 92.70 311 A 1 ATOM 2428 C CA . PRO A 0 311 . -21.053 -14.747 5.003 1.00 92.70 311 A 1 ATOM 2429 C C . PRO A 0 311 . -21.992 -14.114 3.979 1.00 92.70 311 A 1 ATOM 2430 C CB . PRO A 0 311 . -19.617 -14.804 4.490 1.00 92.70 311 A 1 ATOM 2431 O O . PRO A 0 311 . -22.303 -14.690 2.934 1.00 92.70 311 A 1 ATOM 2432 C CG . PRO A 0 311 . -19.525 -16.208 3.890 1.00 92.70 311 A 1 ATOM 2433 C CD . PRO A 0 311 . -20.437 -17.043 4.783 1.00 92.70 311 A 1 ATOM 2434 N N . VAL A 0 312 . -22.337 -12.856 4.231 1.00 92.19 312 A 1 ATOM 2435 C CA . VAL A 0 312 . -22.984 -11.988 3.255 1.00 92.19 312 A 1 ATOM 2436 C C . VAL A 0 312 . -21.955 -11.496 2.252 1.00 92.19 312 A 1 ATOM 2437 C CB . VAL A 0 312 . -23.679 -10.807 3.937 1.00 92.19 312 A 1 ATOM 2438 O O . VAL A 0 312 . -20.968 -10.847 2.610 1.00 92.19 312 A 1 ATOM 2439 C CG1 . VAL A 0 312 . -24.367 -9.923 2.899 1.00 92.19 312 A 1 ATOM 2440 C CG2 . VAL A 0 312 . -24.754 -11.310 4.889 1.00 92.19 312 A 1 ATOM 2441 N N . GLN A 0 313 . -22.199 -11.761 0.975 1.00 89.41 313 A 1 ATOM 2442 C CA . GLN A 0 313 . -21.359 -11.245 -0.092 1.00 89.41 313 A 1 ATOM 2443 C C . GLN A 0 313 . -21.724 -9.811 -0.438 1.00 89.41 313 A 1 ATOM 2444 C CB . GLN A 0 313 . -21.464 -12.097 -1.341 1.00 89.41 313 A 1 ATOM 2445 O O . GLN A 0 313 . -22.876 -9.502 -0.742 1.00 89.41 313 A 1 ATOM 2446 C CG . GLN A 0 313 . -20.969 -13.517 -1.112 1.00 89.41 313 A 1 ATOM 2447 C CD . GLN A 0 313 . -20.778 -14.161 -2.469 1.00 89.41 313 A 1 ATOM 2448 N NE2 . GLN A 0 313 . -19.685 -14.827 -2.694 1.00 89.41 313 A 1 ATOM 2449 O OE1 . GLN A 0 313 . -21.560 -14.028 -3.389 1.00 89.41 313 A 1 ATOM 2450 N N . VAL A 0 314 . -20.718 -8.943 -0.465 1.00 88.83 314 A 1 ATOM 2451 C CA . VAL A 0 314 . -20.862 -7.562 -0.924 1.00 88.83 314 A 1 ATOM 2452 C C . VAL A 0 314 . -19.879 -7.326 -2.055 1.00 88.83 314 A 1 ATOM 2453 C CB . VAL A 0 314 . -20.698 -6.558 0.225 1.00 88.83 314 A 1 ATOM 2454 O O . VAL A 0 314 . -18.703 -7.027 -1.845 1.00 88.83 314 A 1 ATOM 2455 C CG1 . VAL A 0 314 . -20.944 -5.142 -0.305 1.00 88.83 314 A 1 ATOM 2456 C CG2 . VAL A 0 314 . -21.699 -6.824 1.356 1.00 88.83 314 A 1 ATOM 2457 N N . PHE A 0 315 . -20.364 -7.493 -3.278 1.00 84.59 315 A 1 ATOM 2458 C CA . PHE A 0 315 . -19.566 -7.414 -4.493 1.00 84.59 315 A 1 ATOM 2459 C C . PHE A 0 315 . -19.907 -6.133 -5.244 1.00 84.59 315 A 1 ATOM 2460 C CB . PHE A 0 315 . -19.820 -8.690 -5.297 1.00 84.59 315 A 1 ATOM 2461 O O . PHE A 0 315 . -20.863 -6.074 -6.011 1.00 84.59 315 A 1 ATOM 2462 C CG . PHE A 0 315 . -19.210 -9.970 -4.739 1.00 84.59 315 A 1 ATOM 2463 C CD1 . PHE A 0 315 . -18.355 -9.994 -3.609 1.00 84.59 315 A 1 ATOM 2464 C CD2 . PHE A 0 315 . -19.441 -11.166 -5.442 1.00 84.59 315 A 1 ATOM 2465 C CE1 . PHE A 0 315 . -17.740 -11.188 -3.200 1.00 84.59 315 A 1 ATOM 2466 C CE2 . PHE A 0 315 . -18.828 -12.360 -5.033 1.00 84.59 315 A 1 ATOM 2467 C CZ . PHE A 0 315 . -17.981 -12.370 -3.916 1.00 84.59 315 A 1 ATOM 2468 N N . LEU A 0 316 . -19.118 -5.085 -5.008 1.00 75.70 316 A 1 ATOM 2469 C CA . LEU A 0 316 . -19.313 -3.788 -5.650 1.00 75.70 316 A 1 ATOM 2470 C C . LEU A 0 316 . -18.201 -3.538 -6.664 1.00 75.70 316 A 1 ATOM 2471 C CB . LEU A 0 316 . -19.394 -2.675 -4.598 1.00 75.70 316 A 1 ATOM 2472 O O . LEU A 0 316 . -17.024 -3.492 -6.304 1.00 75.70 316 A 1 ATOM 2473 C CG . LEU A 0 316 . -20.580 -2.796 -3.626 1.00 75.70 316 A 1 ATOM 2474 C CD1 . LEU A 0 316 . -20.542 -1.594 -2.691 1.00 75.70 316 A 1 ATOM 2475 C CD2 . LEU A 0 316 . -21.941 -2.791 -4.319 1.00 75.70 316 A 1 ATOM 2476 N N . ASN A 0 317 . -18.588 -3.327 -7.925 1.00 61.76 317 A 1 ATOM 2477 C CA . ASN A 0 317 . -17.686 -3.034 -9.043 1.00 61.76 317 A 1 ATOM 2478 C C . ASN A 0 317 . -16.515 -4.034 -9.142 1.00 61.76 317 A 1 ATOM 2479 C CB . ASN A 0 317 . -17.251 -1.554 -8.983 1.00 61.76 317 A 1 ATOM 2480 O O . ASN A 0 317 . -15.354 -3.635 -9.184 1.00 61.76 317 A 1 ATOM 2481 C CG . ASN A 0 317 . -18.403 -0.577 -9.135 1.00 61.76 317 A 1 ATOM 2482 N ND2 . ASN A 0 317 . -18.180 0.688 -8.872 1.00 61.76 317 A 1 ATOM 2483 O OD1 . ASN A 0 317 . -19.510 -0.918 -9.501 1.00 61.76 317 A 1 ATOM 2484 N N . GLN A 0 318 . -16.830 -5.336 -9.152 1.00 55.62 318 A 1 ATOM 2485 C CA . GLN A 0 318 . -15.859 -6.437 -9.248 1.00 55.62 318 A 1 ATOM 2486 C C . GLN A 0 318 . -15.253 -6.652 -10.633 1.00 55.62 318 A 1 ATOM 2487 C CB . GLN A 0 318 . -16.537 -7.750 -8.866 1.00 55.62 318 A 1 ATOM 2488 O O . GLN A 0 318 . -14.303 -7.428 -10.765 1.00 55.62 318 A 1 ATOM 2489 C CG . GLN A 0 318 . -16.650 -7.940 -7.360 1.00 55.62 318 A 1 ATOM 2490 C CD . GLN A 0 318 . -17.048 -9.379 -7.080 1.00 55.62 318 A 1 ATOM 2491 N NE2 . GLN A 0 318 . -16.601 -9.945 -5.991 1.00 55.62 318 A 1 ATOM 2492 O OE1 . GLN A 0 318 . -17.748 -10.024 -7.836 1.00 55.62 318 A 1 ATOM 2493 N N . ALA A 0 319 . -15.784 -6.006 -11.673 1.00 50.49 319 A 1 ATOM 2494 C CA . ALA A 0 319 . -15.096 -6.038 -12.947 1.00 50.49 319 A 1 ATOM 2495 C C . ALA A 0 319 . -13.699 -5.468 -12.711 1.00 50.49 319 A 1 ATOM 2496 C CB . ALA A 0 319 . -15.888 -5.272 -14.008 1.00 50.49 319 A 1 ATOM 2497 O O . ALA A 0 319 . -13.538 -4.466 -12.019 1.00 50.49 319 A 1 ATOM 2498 N N . THR A 0 320 . -12.699 -6.100 -13.301 1.00 52.55 320 A 1 ATOM 2499 C CA . THR A 0 320 . -11.268 -5.763 -13.319 1.00 52.55 320 A 1 ATOM 2500 C C . THR A 0 320 . -10.976 -4.356 -13.893 1.00 52.55 320 A 1 ATOM 2501 C CB . THR A 0 320 . -10.569 -6.871 -14.136 1.00 52.55 320 A 1 ATOM 2502 O O . THR A 0 320 . -9.860 -4.038 -14.293 1.00 52.55 320 A 1 ATOM 2503 C CG2 . THR A 0 320 . -9.140 -7.158 -13.688 1.00 52.55 320 A 1 ATOM 2504 O OG1 . THR A 0 320 . -11.263 -8.105 -14.008 1.00 52.55 320 A 1 ATOM 2505 N N . ALA A 0 321 . -12.001 -3.506 -13.939 1.00 58.28 321 A 1 ATOM 2506 C CA . ALA A 0 321 . -12.056 -2.147 -14.390 1.00 58.28 321 A 1 ATOM 2507 C C . ALA A 0 321 . -11.164 -1.273 -13.511 1.00 58.28 321 A 1 ATOM 2508 C CB . ALA A 0 321 . -13.525 -1.702 -14.383 1.00 58.28 321 A 1 ATOM 2509 O O . ALA A 0 321 . -11.483 -0.860 -12.393 1.00 58.28 321 A 1 ATOM 2510 N N . VAL A 0 322 . -10.023 -0.959 -14.103 1.00 65.21 322 A 1 ATOM 2511 C CA . VAL A 0 322 . -9.418 0.364 -14.054 1.00 65.21 322 A 1 ATOM 2512 C C . VAL A 0 322 . -10.471 1.457 -13.776 1.00 65.21 322 A 1 ATOM 2513 C CB . VAL A 0 322 . -8.766 0.588 -15.426 1.00 65.21 322 A 1 ATOM 2514 O O . VAL A 0 322 . -11.571 1.424 -14.328 1.00 65.21 322 A 1 ATOM 2515 C CG1 . VAL A 0 322 . -8.039 1.909 -15.428 1.00 65.21 322 A 1 ATOM 2516 C CG2 . VAL A 0 322 . -7.732 -0.497 -15.775 1.00 65.21 322 A 1 ATOM 2517 N N . ALA A 0 323 . -10.148 2.421 -12.907 1.00 65.41 323 A 1 ATOM 2518 C CA . ALA A 0 323 . -11.073 3.496 -12.545 1.00 65.41 323 A 1 ATOM 2519 C C . ALA A 0 323 . -11.639 4.212 -13.787 1.00 65.41 323 A 1 ATOM 2520 C CB . ALA A 0 323 . -10.348 4.482 -11.623 1.00 65.41 323 A 1 ATOM 2521 O O . ALA A 0 323 . -10.910 4.452 -14.745 1.00 65.41 323 A 1 ATOM 2522 N N . GLN A 0 324 . -12.927 4.576 -13.750 1.00 67.85 324 A 1 ATOM 2523 C CA . GLN A 0 324 . -13.610 5.159 -14.911 1.00 67.85 324 A 1 ATOM 2524 C C . GLN A 0 324 . -12.940 6.455 -15.405 1.00 67.85 324 A 1 ATOM 2525 C CB . GLN A 0 324 . -15.096 5.403 -14.591 1.00 67.85 324 A 1 ATOM 2526 O O . GLN A 0 324 . -12.766 6.645 -16.599 1.00 67.85 324 A 1 ATOM 2527 C CG . GLN A 0 324 . -15.915 4.102 -14.530 1.00 67.85 324 A 1 ATOM 2528 C CD . GLN A 0 324 . -17.355 4.335 -14.075 1.00 67.85 324 A 1 ATOM 2529 N NE2 . GLN A 0 324 . -18.308 3.568 -14.557 1.00 67.85 324 A 1 ATOM 2530 O OE1 . GLN A 0 324 . -17.642 5.166 -13.232 1.00 67.85 324 A 1 ATOM 2531 N N . CYS A 0 325 . -12.469 7.309 -14.493 1.00 77.10 325 A 1 ATOM 2532 C CA . CYS A 0 325 . -11.801 8.570 -14.833 1.00 77.10 325 A 1 ATOM 2533 C C . CYS A 0 325 . -10.275 8.429 -15.018 1.00 77.10 325 A 1 ATOM 2534 C CB . CYS A 0 325 . -12.172 9.640 -13.793 1.00 77.10 325 A 1 ATOM 2535 O O . CYS A 0 325 . -9.534 9.373 -14.729 1.00 77.10 325 A 1 ATOM 2536 S SG . CYS A 0 325 . -13.976 9.768 -13.624 1.00 77.10 325 A 1 ATOM 2537 N N . LEU A 0 326 . -9.778 7.250 -15.420 1.00 83.87 326 A 1 ATOM 2538 C CA . LEU A 0 326 . -8.352 7.033 -15.667 1.00 83.87 326 A 1 ATOM 2539 C C . LEU A 0 326 . -8.010 7.151 -17.155 1.00 83.87 326 A 1 ATOM 2540 C CB . LEU A 0 326 . -7.890 5.675 -15.115 1.00 83.87 326 A 1 ATOM 2541 O O . LEU A 0 326 . -8.387 6.303 -17.964 1.00 83.87 326 A 1 ATOM 2542 C CG . LEU A 0 326 . -6.353 5.570 -15.166 1.00 83.87 326 A 1 ATOM 2543 C CD1 . LEU A 0 326 . -5.706 6.316 -14.013 1.00 83.87 326 A 1 ATOM 2544 C CD2 . LEU A 0 326 . -5.861 4.144 -15.052 1.00 83.87 326 A 1 ATOM 2545 N N . HIS A 0 327 . -7.183 8.136 -17.498 1.00 88.09 327 A 1 ATOM 2546 C CA . HIS A 0 327 . -6.571 8.231 -18.820 1.00 88.09 327 A 1 ATOM 2547 C C . HIS A 0 327 . -5.340 7.331 -18.877 1.00 88.09 327 A 1 ATOM 2548 C CB . HIS A 0 327 . -6.219 9.686 -19.134 1.00 88.09 327 A 1 ATOM 2549 O O . HIS A 0 327 . -4.346 7.572 -18.189 1.00 88.09 327 A 1 ATOM 2550 C CG . HIS A 0 327 . -7.407 10.605 -19.277 1.00 88.09 327 A 1 ATOM 2551 C CD2 . HIS A 0 327 . -8.734 10.303 -19.102 1.00 88.09 327 A 1 ATOM 2552 N ND1 . HIS A 0 327 . -7.341 11.936 -19.624 1.00 88.09 327 A 1 ATOM 2553 C CE1 . HIS A 0 327 . -8.592 12.425 -19.646 1.00 88.09 327 A 1 ATOM 2554 N NE2 . HIS A 0 327 . -9.470 11.463 -19.337 1.00 88.09 327 A 1 ATOM 2555 N N . GLN A 0 328 . -5.415 6.283 -19.690 1.00 90.91 328 A 1 ATOM 2556 C CA . GLN A 0 328 . -4.329 5.327 -19.869 1.00 90.91 328 A 1 ATOM 2557 C C . GLN A 0 328 . -3.522 5.679 -21.117 1.00 90.91 328 A 1 ATOM 2558 C CB . GLN A 0 328 . -4.892 3.904 -19.933 1.00 90.91 328 A 1 ATOM 2559 O O . GLN A 0 328 . -4.085 5.948 -22.182 1.00 90.91 328 A 1 ATOM 2560 C CG . GLN A 0 328 . -5.508 3.460 -18.602 1.00 90.91 328 A 1 ATOM 2561 C CD . GLN A 0 328 . -6.219 2.124 -18.750 1.00 90.91 328 A 1 ATOM 2562 N NE2 . GLN A 0 328 . -7.486 2.118 -19.099 1.00 90.91 328 A 1 ATOM 2563 O OE1 . GLN A 0 328 . -5.661 1.060 -18.562 1.00 90.91 328 A 1 ATOM 2564 N N . GLU A 0 329 . -2.202 5.641 -20.984 1.00 93.65 329 A 1 ATOM 2565 C CA . GLU A 0 329 . -1.258 5.915 -22.056 1.00 93.65 329 A 1 ATOM 2566 C C . GLU A 0 329 . -0.164 4.844 -22.080 1.00 93.65 329 A 1 ATOM 2567 C CB . GLU A 0 329 . -0.636 7.305 -21.885 1.00 93.65 329 A 1 ATOM 2568 O O . GLU A 0 329 . 0.416 4.506 -21.045 1.00 93.65 329 A 1 ATOM 2569 C CG . GLU A 0 329 . -1.657 8.460 -21.874 1.00 93.65 329 A 1 ATOM 2570 C CD . GLU A 0 329 . -0.985 9.822 -21.665 1.00 93.65 329 A 1 ATOM 2571 O OE1 . GLU A 0 329 . -1.672 10.863 -21.592 1.00 93.65 329 A 1 ATOM 2572 O OE2 . GLU A 0 329 . 0.261 9.882 -21.605 1.00 93.65 329 A 1 ATOM 2573 N N . PHE A 0 330 . 0.153 4.330 -23.265 1.00 94.78 330 A 1 ATOM 2574 C CA . PHE A 0 330 . 1.259 3.399 -23.468 1.00 94.78 330 A 1 ATOM 2575 C C . PHE A 0 330 . 2.379 4.043 -24.277 1.00 94.78 330 A 1 ATOM 2576 C CB . PHE A 0 330 . 0.767 2.105 -24.124 1.00 94.78 330 A 1 ATOM 2577 O O . PHE A 0 330 . 2.139 4.576 -25.359 1.00 94.78 330 A 1 ATOM 2578 C CG . PHE A 0 330 . -0.071 1.222 -23.217 1.00 94.78 330 A 1 ATOM 2579 C CD1 . PHE A 0 330 . 0.485 0.696 -22.039 1.00 94.78 330 A 1 ATOM 2580 C CD2 . PHE A 0 330 . -1.384 0.872 -23.572 1.00 94.78 330 A 1 ATOM 2581 C CE1 . PHE A 0 330 . -0.271 -0.140 -21.198 1.00 94.78 330 A 1 ATOM 2582 C CE2 . PHE A 0 330 . -2.134 0.018 -22.742 1.00 94.78 330 A 1 ATOM 2583 C CZ . PHE A 0 330 . -1.590 -0.466 -21.543 1.00 94.78 330 A 1 ATOM 2584 N N . VAL A 0 331 . 3.609 3.936 -23.777 1.00 94.78 331 A 1 ATOM 2585 C CA . VAL A 0 331 . 4.828 4.290 -24.512 1.00 94.78 331 A 1 ATOM 2586 C C . VAL A 0 331 . 5.486 2.992 -24.955 1.00 94.78 331 A 1 ATOM 2587 C CB . VAL A 0 331 . 5.784 5.151 -23.668 1.00 94.78 331 A 1 ATOM 2588 O O . VAL A 0 331 . 6.004 2.237 -24.132 1.00 94.78 331 A 1 ATOM 2589 C CG1 . VAL A 0 331 . 7.017 5.541 -24.492 1.00 94.78 331 A 1 ATOM 2590 C CG2 . VAL A 0 331 . 5.115 6.450 -23.203 1.00 94.78 331 A 1 ATOM 2591 N N . ARG A 0 332 . 5.428 2.700 -26.255 1.00 93.63 332 A 1 ATOM 2592 C CA . ARG A 0 332 . 6.036 1.491 -26.820 1.00 93.63 332 A 1 ATOM 2593 C C . ARG A 0 332 . 7.539 1.684 -26.984 1.00 93.63 332 A 1 ATOM 2594 C CB . ARG A 0 332 . 5.359 1.128 -28.147 1.00 93.63 332 A 1 ATOM 2595 O O . ARG A 0 332 . 7.968 2.627 -27.642 1.00 93.63 332 A 1 ATOM 2596 C CG . ARG A 0 332 . 5.958 -0.150 -28.755 1.00 93.63 332 A 1 ATOM 2597 C CD . ARG A 0 332 . 5.229 -0.513 -30.049 1.00 93.63 332 A 1 ATOM 2598 N NE . ARG A 0 332 . 5.853 -1.674 -30.711 1.00 93.63 332 A 1 ATOM 2599 N NH1 . ARG A 0 332 . 4.273 -1.912 -32.356 1.00 93.63 332 A 1 ATOM 2600 N NH2 . ARG A 0 332 . 6.036 -3.277 -32.330 1.00 93.63 332 A 1 ATOM 2601 C CZ . ARG A 0 332 . 5.389 -2.282 -31.789 1.00 93.63 332 A 1 ATOM 2602 N N . ILE A 0 333 . 8.308 0.732 -26.473 1.00 93.49 333 A 1 ATOM 2603 C CA . ILE A 0 333 . 9.767 0.696 -26.559 1.00 93.49 333 A 1 ATOM 2604 C C . ILE A 0 333 . 10.173 -0.456 -27.479 1.00 93.49 333 A 1 ATOM 2605 C CB . ILE A 0 333 . 10.380 0.651 -25.144 1.00 93.49 333 A 1 ATOM 2606 O O . ILE A 0 333 . 9.503 -1.490 -27.553 1.00 93.49 333 A 1 ATOM 2607 C CG1 . ILE A 0 333 . 9.869 1.893 -24.377 1.00 93.49 333 A 1 ATOM 2608 C CG2 . ILE A 0 333 . 11.917 0.625 -25.205 1.00 93.49 333 A 1 ATOM 2609 C CD1 . ILE A 0 333 . 10.381 2.017 -22.955 1.00 93.49 333 A 1 ATOM 2610 N N . ARG A 0 334 . 11.210 -0.228 -28.288 1.00 91.56 334 A 1 ATOM 2611 C CA . ARG A 0 334 . 11.759 -1.238 -29.204 1.00 91.56 334 A 1 ATOM 2612 C C . ARG A 0 334 . 12.865 -2.028 -28.477 1.00 91.56 334 A 1 ATOM 2613 C CB . ARG A 0 334 . 12.288 -0.576 -30.489 1.00 91.56 334 A 1 ATOM 2614 O O . ARG A 0 334 . 13.575 -1.412 -27.692 1.00 91.56 334 A 1 ATOM 2615 C CG . ARG A 0 334 . 11.219 0.183 -31.299 1.00 91.56 334 A 1 ATOM 2616 C CD . ARG A 0 334 . 11.837 0.727 -32.597 1.00 91.56 334 A 1 ATOM 2617 N NE . ARG A 0 334 . 10.871 1.473 -33.430 1.00 91.56 334 A 1 ATOM 2618 N NH1 . ARG A 0 334 . 12.245 1.783 -35.251 1.00 91.56 334 A 1 ATOM 2619 N NH2 . ARG A 0 334 . 10.159 2.557 -35.315 1.00 91.56 334 A 1 ATOM 2620 C CZ . ARG A 0 334 . 11.094 1.929 -34.655 1.00 91.56 334 A 1 ATOM 2621 N N . PRO A 0 335 . 13.098 -3.317 -28.795 1.00 89.19 335 A 1 ATOM 2622 C CA . PRO A 0 335 . 14.107 -4.156 -28.123 1.00 89.19 335 A 1 ATOM 2623 C C . PRO A 0 335 . 15.509 -3.568 -28.067 1.00 89.19 335 A 1 ATOM 2624 C CB . PRO A 0 335 . 14.199 -5.444 -28.942 1.00 89.19 335 A 1 ATOM 2625 O O . PRO A 0 335 . 16.171 -3.599 -27.042 1.00 89.19 335 A 1 ATOM 2626 C CG . PRO A 0 335 . 12.795 -5.561 -29.462 1.00 89.19 335 A 1 ATOM 2627 C CD . PRO A 0 335 . 12.342 -4.128 -29.733 1.00 89.19 335 A 1 ATOM 2628 N N . HIS A 0 336 . 15.958 -2.996 -29.182 1.00 91.96 336 A 1 ATOM 2629 C CA . HIS A 0 336 . 17.290 -2.403 -29.309 1.00 91.96 336 A 1 ATOM 2630 C C . HIS A 0 336 . 17.401 -1.031 -28.623 1.00 91.96 336 A 1 ATOM 2631 C CB . HIS A 0 336 . 17.648 -2.334 -30.801 1.00 91.96 336 A 1 ATOM 2632 O O . HIS A 0 336 . 18.418 -0.364 -28.752 1.00 91.96 336 A 1 ATOM 2633 C CG . HIS A 0 336 . 16.677 -1.513 -31.616 1.00 91.96 336 A 1 ATOM 2634 C CD2 . HIS A 0 336 . 16.788 -0.188 -31.935 1.00 91.96 336 A 1 ATOM 2635 N ND1 . HIS A 0 336 . 15.525 -1.978 -32.204 1.00 91.96 336 A 1 ATOM 2636 C CE1 . HIS A 0 336 . 14.957 -0.953 -32.856 1.00 91.96 336 A 1 ATOM 2637 N NE2 . HIS A 0 336 . 15.659 0.179 -32.689 1.00 91.96 336 A 1 ATOM 2638 N N . ARG A 0 337 . 16.331 -0.580 -27.960 1.00 91.17 337 A 1 ATOM 2639 C CA . ARG A 0 337 . 16.203 0.711 -27.273 1.00 91.17 337 A 1 ATOM 2640 C C . ARG A 0 337 . 15.650 0.544 -25.858 1.00 91.17 337 A 1 ATOM 2641 C CB . ARG A 0 337 . 15.336 1.665 -28.111 1.00 91.17 337 A 1 ATOM 2642 O O . ARG A 0 337 . 15.065 1.467 -25.306 1.00 91.17 337 A 1 ATOM 2643 C CG . ARG A 0 337 . 16.069 2.149 -29.362 1.00 91.17 337 A 1 ATOM 2644 C CD . ARG A 0 337 . 15.214 3.171 -30.110 1.00 91.17 337 A 1 ATOM 2645 N NE . ARG A 0 337 . 15.814 3.542 -31.408 1.00 91.17 337 A 1 ATOM 2646 N NH1 . ARG A 0 337 . 15.324 5.779 -31.312 1.00 91.17 337 A 1 ATOM 2647 N NH2 . ARG A 0 337 . 16.393 4.962 -33.095 1.00 91.17 337 A 1 ATOM 2648 C CZ . ARG A 0 337 . 15.840 4.755 -31.931 1.00 91.17 337 A 1 ATOM 2649 N N . GLU A 0 338 . 15.797 -0.633 -25.256 1.00 90.93 338 A 1 ATOM 2650 C CA . GLU A 0 338 . 15.367 -0.854 -23.868 1.00 90.93 338 A 1 ATOM 2651 C C . GLU A 0 338 . 16.137 0.047 -22.881 1.00 90.93 338 A 1 ATOM 2652 C CB . GLU A 0 338 . 15.496 -2.347 -23.530 1.00 90.93 338 A 1 ATOM 2653 O O . GLU A 0 338 . 15.571 0.486 -21.877 1.00 90.93 338 A 1 ATOM 2654 C CG . GLU A 0 338 . 14.427 -3.210 -24.238 1.00 90.93 338 A 1 ATOM 2655 C CD . GLU A 0 338 . 13.003 -3.022 -23.694 1.00 90.93 338 A 1 ATOM 2656 O OE1 . GLU A 0 338 . 12.008 -3.175 -24.440 1.00 90.93 338 A 1 ATOM 2657 O OE2 . GLU A 0 338 . 12.857 -2.719 -22.492 1.00 90.93 338 A 1 ATOM 2658 N N . ASP A 0 339 . 17.373 0.432 -23.215 1.00 91.65 339 A 1 ATOM 2659 C CA . ASP A 0 339 . 18.169 1.392 -22.441 1.00 91.65 339 A 1 ATOM 2660 C C . ASP A 0 339 . 17.591 2.820 -22.455 1.00 91.65 339 A 1 ATOM 2661 C CB . ASP A 0 339 . 19.617 1.379 -22.951 1.00 91.65 339 A 1 ATOM 2662 O O . ASP A 0 339 . 17.802 3.580 -21.505 1.00 91.65 339 A 1 ATOM 2663 C CG . ASP A 0 339 . 20.315 0.042 -22.679 1.00 91.65 339 A 1 ATOM 2664 O OD1 . ASP A 0 339 . 20.067 -0.533 -21.592 1.00 91.65 339 A 1 ATOM 2665 O OD2 . ASP A 0 339 . 21.088 -0.388 -23.559 1.00 91.65 339 A 1 ATOM 2666 N N . ASP A 0 340 . 16.772 3.166 -23.458 1.00 93.91 340 A 1 ATOM 2667 C CA . ASP A 0 340 . 16.101 4.469 -23.553 1.00 93.91 340 A 1 ATOM 2668 C C . ASP A 0 340 . 15.002 4.628 -22.486 1.00 93.91 340 A 1 ATOM 2669 C CB . ASP A 0 340 . 15.487 4.697 -24.952 1.00 93.91 340 A 1 ATOM 2670 O O . ASP A 0 340 . 14.501 5.735 -22.273 1.00 93.91 340 A 1 ATOM 2671 C CG . ASP A 0 340 . 16.482 4.820 -26.117 1.00 93.91 340 A 1 ATOM 2672 O OD1 . ASP A 0 340 . 17.695 4.951 -25.859 1.00 93.91 340 A 1 ATOM 2673 O OD2 . ASP A 0 340 . 15.998 4.826 -27.279 1.00 93.91 340 A 1 ATOM 2674 N N . ARG A 0 341 . 14.610 3.556 -21.774 1.00 95.06 341 A 1 ATOM 2675 C CA . ARG A 0 341 . 13.572 3.600 -20.723 1.00 95.06 341 A 1 ATOM 2676 C C . ARG A 0 341 . 13.818 4.705 -19.703 1.00 95.06 341 A 1 ATOM 2677 C CB . ARG A 0 341 . 13.518 2.266 -19.962 1.00 95.06 341 A 1 ATOM 2678 O O . ARG A 0 341 . 12.885 5.418 -19.330 1.00 95.06 341 A 1 ATOM 2679 C CG . ARG A 0 341 . 12.683 1.207 -20.675 1.00 95.06 341 A 1 ATOM 2680 C CD . ARG A 0 341 . 12.574 -0.067 -19.843 1.00 95.06 341 A 1 ATOM 2681 N NE . ARG A 0 341 . 11.904 -1.122 -20.607 1.00 95.06 341 A 1 ATOM 2682 N NH1 . ARG A 0 341 . 9.876 -1.398 -19.534 1.00 95.06 341 A 1 ATOM 2683 N NH2 . ARG A 0 341 . 10.432 -2.705 -21.232 1.00 95.06 341 A 1 ATOM 2684 C CZ . ARG A 0 341 . 10.746 -1.723 -20.444 1.00 95.06 341 A 1 ATOM 2685 N N . ARG A 0 342 . 15.066 4.851 -19.247 1.00 95.10 342 A 1 ATOM 2686 C CA . ARG A 0 342 . 15.434 5.858 -18.241 1.00 95.10 342 A 1 ATOM 2687 C C . ARG A 0 342 . 15.262 7.267 -18.799 1.00 95.10 342 A 1 ATOM 2688 C CB . ARG A 0 342 . 16.866 5.633 -17.740 1.00 95.10 342 A 1 ATOM 2689 O O . ARG A 0 342 . 14.588 8.079 -18.168 1.00 95.10 342 A 1 ATOM 2690 C CG . ARG A 0 342 . 17.049 4.276 -17.047 1.00 95.10 342 A 1 ATOM 2691 C CD . ARG A 0 342 . 18.490 4.156 -16.548 1.00 95.10 342 A 1 ATOM 2692 N NE . ARG A 0 342 . 18.775 2.801 -16.038 1.00 95.10 342 A 1 ATOM 2693 N NH1 . ARG A 0 342 . 20.999 2.726 -16.628 1.00 95.10 342 A 1 ATOM 2694 N NH2 . ARG A 0 342 . 20.005 0.896 -15.833 1.00 95.10 342 A 1 ATOM 2695 C CZ . ARG A 0 342 . 19.920 2.152 -16.168 1.00 95.10 342 A 1 ATOM 2696 N N . ALA A 0 343 . 15.784 7.523 -20.000 1.00 95.98 343 A 1 ATOM 2697 C CA . ALA A 0 343 . 15.629 8.801 -20.693 1.00 95.98 343 A 1 ATOM 2698 C C . ALA A 0 343 . 14.156 9.147 -20.934 1.00 95.98 343 A 1 ATOM 2699 C CB . ALA A 0 343 . 16.412 8.742 -22.008 1.00 95.98 343 A 1 ATOM 2700 O O . ALA A 0 343 . 13.744 10.277 -20.686 1.00 95.98 343 A 1 ATOM 2701 N N . ILE A 0 344 . 13.340 8.167 -21.327 1.00 96.33 344 A 1 ATOM 2702 C CA . ILE A 0 344 . 11.894 8.323 -21.507 1.00 96.33 344 A 1 ATOM 2703 C C . ILE A 0 344 . 11.219 8.763 -20.204 1.00 96.33 344 A 1 ATOM 2704 C CB . ILE A 0 344 . 11.297 7.008 -22.059 1.00 96.33 344 A 1 ATOM 2705 O O . ILE A 0 344 . 10.480 9.746 -20.205 1.00 96.33 344 A 1 ATOM 2706 C CG1 . ILE A 0 344 . 11.668 6.858 -23.552 1.00 96.33 344 A 1 ATOM 2707 C CG2 . ILE A 0 344 . 9.774 6.941 -21.833 1.00 96.33 344 A 1 ATOM 2708 C CD1 . ILE A 0 344 . 11.418 5.453 -24.110 1.00 96.33 344 A 1 ATOM 2709 N N . VAL A 0 345 . 11.456 8.067 -19.088 1.00 96.47 345 A 1 ATOM 2710 C CA . VAL A 0 345 . 10.823 8.420 -17.806 1.00 96.47 345 A 1 ATOM 2711 C C . VAL A 0 345 . 11.267 9.802 -17.337 1.00 96.47 345 A 1 ATOM 2712 C CB . VAL A 0 345 . 11.074 7.348 -16.730 1.00 96.47 345 A 1 ATOM 2713 O O . VAL A 0 345 . 10.422 10.603 -16.941 1.00 96.47 345 A 1 ATOM 2714 C CG1 . VAL A 0 345 . 10.591 7.781 -15.339 1.00 96.47 345 A 1 ATOM 2715 C CG2 . VAL A 0 345 . 10.306 6.074 -17.101 1.00 96.47 345 A 1 ATOM 2716 N N . ILE A 0 346 . 12.560 10.115 -17.438 1.00 96.03 346 A 1 ATOM 2717 C CA . ILE A 0 346 . 13.088 11.438 -17.089 1.00 96.03 346 A 1 ATOM 2718 C C . ILE A 0 346 . 12.443 12.521 -17.962 1.00 96.03 346 A 1 ATOM 2719 C CB . ILE A 0 346 . 14.629 11.435 -17.186 1.00 96.03 346 A 1 ATOM 2720 O O . ILE A 0 346 . 11.968 13.521 -17.428 1.00 96.03 346 A 1 ATOM 2721 C CG1 . ILE A 0 346 . 15.211 10.547 -16.061 1.00 96.03 346 A 1 ATOM 2722 C CG2 . ILE A 0 346 . 15.191 12.862 -17.080 1.00 96.03 346 A 1 ATOM 2723 C CD1 . ILE A 0 346 . 16.727 10.355 -16.132 1.00 96.03 346 A 1 ATOM 2724 N N . ALA A 0 347 . 12.337 12.309 -19.276 1.00 95.35 347 A 1 ATOM 2725 C CA . ALA A 0 347 . 11.684 13.242 -20.190 1.00 95.35 347 A 1 ATOM 2726 C C . ALA A 0 347 . 10.212 13.475 -19.822 1.00 95.35 347 A 1 ATOM 2727 C CB . ALA A 0 347 . 11.795 12.694 -21.619 1.00 95.35 347 A 1 ATOM 2728 O O . ALA A 0 347 . 9.737 14.610 -19.832 1.00 95.35 347 A 1 ATOM 2729 N N . LEU A 0 348 . 9.481 12.416 -19.466 1.00 95.62 348 A 1 ATOM 2730 C CA . LEU A 0 348 . 8.080 12.507 -19.055 1.00 95.62 348 A 1 ATOM 2731 C C . LEU A 0 348 . 7.916 13.313 -17.760 1.00 95.62 348 A 1 ATOM 2732 C CB . LEU A 0 348 . 7.510 11.088 -18.898 1.00 95.62 348 A 1 ATOM 2733 O O . LEU A 0 348 . 7.055 14.194 -17.697 1.00 95.62 348 A 1 ATOM 2734 C CG . LEU A 0 348 . 7.283 10.325 -20.211 1.00 95.62 348 A 1 ATOM 2735 C CD1 . LEU A 0 348 . 6.842 8.901 -19.869 1.00 95.62 348 A 1 ATOM 2736 C CD2 . LEU A 0 348 . 6.222 10.976 -21.099 1.00 95.62 348 A 1 ATOM 2737 N N . LEU A 0 349 . 8.753 13.049 -16.756 1.00 95.87 349 A 1 ATOM 2738 C CA . LEU A 0 349 . 8.745 13.768 -15.481 1.00 95.87 349 A 1 ATOM 2739 C C . LEU A 0 349 . 9.135 15.236 -15.671 1.00 95.87 349 A 1 ATOM 2740 C CB . LEU A 0 349 . 9.707 13.074 -14.503 1.00 95.87 349 A 1 ATOM 2741 O O . LEU A 0 349 . 8.427 16.129 -15.213 1.00 95.87 349 A 1 ATOM 2742 C CG . LEU A 0 349 . 9.246 11.679 -14.048 1.00 95.87 349 A 1 ATOM 2743 C CD1 . LEU A 0 349 . 10.381 11.007 -13.281 1.00 95.87 349 A 1 ATOM 2744 C CD2 . LEU A 0 349 . 8.006 11.745 -13.157 1.00 95.87 349 A 1 ATOM 2745 N N . MET A 0 350 . 10.215 15.492 -16.411 1.00 93.37 350 A 1 ATOM 2746 C CA . MET A 0 350 . 10.732 16.837 -16.640 1.00 93.37 350 A 1 ATOM 2747 C C . MET A 0 350 . 9.910 17.654 -17.627 1.00 93.37 350 A 1 ATOM 2748 C CB . MET A 0 350 . 12.186 16.801 -17.129 1.00 93.37 350 A 1 ATOM 2749 O O . MET A 0 350 . 10.083 18.857 -17.626 1.00 93.37 350 A 1 ATOM 2750 C CG . MET A 0 350 . 13.158 16.379 -16.029 1.00 93.37 350 A 1 ATOM 2751 S SD . MET A 0 350 . 14.904 16.587 -16.453 1.00 93.37 350 A 1 ATOM 2752 C CE . MET A 0 350 . 15.102 18.378 -16.244 1.00 93.37 350 A 1 ATOM 2753 N N . ARG A 0 351 . 9.052 17.086 -18.482 1.00 93.11 351 A 1 ATOM 2754 C CA . ARG A 0 351 . 8.261 17.879 -19.450 1.00 93.11 351 A 1 ATOM 2755 C C . ARG A 0 351 . 6.789 17.978 -19.080 1.00 93.11 351 A 1 ATOM 2756 C CB . ARG A 0 351 . 8.443 17.336 -20.875 1.00 93.11 351 A 1 ATOM 2757 O O . ARG A 0 351 . 6.195 19.035 -19.267 1.00 93.11 351 A 1 ATOM 2758 C CG . ARG A 0 351 . 9.887 17.504 -21.382 1.00 93.11 351 A 1 ATOM 2759 C CD . ARG A 0 351 . 10.115 16.804 -22.728 1.00 93.11 351 A 1 ATOM 2760 N NE . ARG A 0 351 . 9.325 17.406 -23.826 1.00 93.11 351 A 1 ATOM 2761 N NH1 . ARG A 0 351 . 11.055 17.999 -25.232 1.00 93.11 351 A 1 ATOM 2762 N NH2 . ARG A 0 351 . 8.962 18.431 -25.833 1.00 93.11 351 A 1 ATOM 2763 C CZ . ARG A 0 351 . 9.784 17.938 -24.950 1.00 93.11 351 A 1 ATOM 2764 N N . HIS A 0 352 . 6.203 16.904 -18.548 1.00 92.23 352 A 1 ATOM 2765 C CA . HIS A 0 352 . 4.747 16.778 -18.427 1.00 92.23 352 A 1 ATOM 2766 C C . HIS A 0 352 . 4.261 16.488 -17.004 1.00 92.23 352 A 1 ATOM 2767 C CB . HIS A 0 352 . 4.270 15.686 -19.396 1.00 92.23 352 A 1 ATOM 2768 O O . HIS A 0 352 . 3.236 17.030 -16.596 1.00 92.23 352 A 1 ATOM 2769 C CG . HIS A 0 352 . 4.589 15.982 -20.841 1.00 92.23 352 A 1 ATOM 2770 C CD2 . HIS A 0 352 . 5.487 15.319 -21.634 1.00 92.23 352 A 1 ATOM 2771 N ND1 . HIS A 0 352 . 4.059 17.002 -21.600 1.00 92.23 352 A 1 ATOM 2772 C CE1 . HIS A 0 352 . 4.616 16.949 -22.821 1.00 92.23 352 A 1 ATOM 2773 N NE2 . HIS A 0 352 . 5.495 15.935 -22.890 1.00 92.23 352 A 1 ATOM 2774 N N . PHE A 0 353 . 4.971 15.654 -16.243 1.00 92.54 353 A 1 ATOM 2775 C CA . PHE A 0 353 . 4.484 15.107 -14.971 1.00 92.54 353 A 1 ATOM 2776 C C . PHE A 0 353 . 5.368 15.525 -13.793 1.00 92.54 353 A 1 ATOM 2777 C CB . PHE A 0 353 . 4.312 13.590 -15.097 1.00 92.54 353 A 1 ATOM 2778 O O . PHE A 0 353 . 5.975 14.699 -13.119 1.00 92.54 353 A 1 ATOM 2779 C CG . PHE A 0 353 . 3.470 13.157 -16.279 1.00 92.54 353 A 1 ATOM 2780 C CD1 . PHE A 0 353 . 2.125 13.554 -16.393 1.00 92.54 353 A 1 ATOM 2781 C CD2 . PHE A 0 353 . 4.039 12.341 -17.267 1.00 92.54 353 A 1 ATOM 2782 C CE1 . PHE A 0 353 . 1.355 13.118 -17.485 1.00 92.54 353 A 1 ATOM 2783 C CE2 . PHE A 0 353 . 3.272 11.916 -18.362 1.00 92.54 353 A 1 ATOM 2784 C CZ . PHE A 0 353 . 1.925 12.295 -18.472 1.00 92.54 353 A 1 ATOM 2785 N N . ARG A 0 354 . 5.433 16.840 -13.553 1.00 86.80 354 A 1 ATOM 2786 C CA . ARG A 0 354 . 6.268 17.434 -12.495 1.00 86.80 354 A 1 ATOM 2787 C C . ARG A 0 354 . 5.635 17.444 -11.107 1.00 86.80 354 A 1 ATOM 2788 C CB . ARG A 0 354 . 6.670 18.866 -12.873 1.00 86.80 354 A 1 ATOM 2789 O O . ARG A 0 354 . 6.322 17.787 -10.162 1.00 86.80 354 A 1 ATOM 2790 C CG . ARG A 0 354 . 7.675 18.930 -14.028 1.00 86.80 354 A 1 ATOM 2791 C CD . ARG A 0 354 . 8.137 20.382 -14.167 1.00 86.80 354 A 1 ATOM 2792 N NE . ARG A 0 354 . 9.140 20.579 -15.225 1.00 86.80 354 A 1 ATOM 2793 N NH1 . ARG A 0 354 . 7.720 20.935 -17.002 1.00 86.80 354 A 1 ATOM 2794 N NH2 . ARG A 0 354 . 9.863 21.533 -17.161 1.00 86.80 354 A 1 ATOM 2795 C CZ . ARG A 0 354 . 8.903 21.005 -16.454 1.00 86.80 354 A 1 ATOM 2796 N N . LYS A 0 355 . 4.342 17.134 -10.985 1.00 89.13 355 A 1 ATOM 2797 C CA . LYS A 0 355 . 3.585 17.230 -9.729 1.00 89.13 355 A 1 ATOM 2798 C C . LYS A 0 355 . 2.905 15.913 -9.403 1.00 89.13 355 A 1 ATOM 2799 C CB . LYS A 0 355 . 2.563 18.374 -9.788 1.00 89.13 355 A 1 ATOM 2800 O O . LYS A 0 355 . 2.384 15.250 -10.303 1.00 89.13 355 A 1 ATOM 2801 C CG . LYS A 0 355 . 3.244 19.748 -9.859 1.00 89.13 355 A 1 ATOM 2802 C CD . LYS A 0 355 . 2.204 20.864 -9.717 1.00 89.13 355 A 1 ATOM 2803 C CE . LYS A 0 355 . 2.893 22.231 -9.721 1.00 89.13 355 A 1 ATOM 2804 N NZ . LYS A 0 355 . 1.916 23.324 -9.486 1.00 89.13 355 A 1 ATOM 2805 N N . ARG A 0 356 . 2.878 15.558 -8.117 1.00 90.25 356 A 1 ATOM 2806 C CA . ARG A 0 356 . 2.092 14.441 -7.557 1.00 90.25 356 A 1 ATOM 2807 C C . ARG A 0 356 . 2.166 13.148 -8.378 1.00 90.25 356 A 1 ATOM 2808 C CB . ARG A 0 356 . 0.637 14.891 -7.376 1.00 90.25 356 A 1 ATOM 2809 O O . ARG A 0 356 . 1.134 12.544 -8.702 1.00 90.25 356 A 1 ATOM 2810 C CG . ARG A 0 356 . 0.421 16.153 -6.533 1.00 90.25 356 A 1 ATOM 2811 C CD . ARG A 0 356 . 1.025 16.062 -5.137 1.00 90.25 356 A 1 ATOM 2812 N NE . ARG A 0 356 . 0.449 14.960 -4.344 1.00 90.25 356 A 1 ATOM 2813 N NH1 . ARG A 0 356 . 1.581 15.568 -2.484 1.00 90.25 356 A 1 ATOM 2814 N NH2 . ARG A 0 356 . 0.439 13.655 -2.459 1.00 90.25 356 A 1 ATOM 2815 C CZ . ARG A 0 356 . 0.819 14.719 -3.106 1.00 90.25 356 A 1 ATOM 2816 N N . THR A 0 357 . 3.378 12.746 -8.745 1.00 93.93 357 A 1 ATOM 2817 C CA . THR A 0 357 . 3.613 11.619 -9.652 1.00 93.93 357 A 1 ATOM 2818 C C . THR A 0 357 . 4.255 10.449 -8.921 1.00 93.93 357 A 1 ATOM 2819 C CB . THR A 0 357 . 4.418 12.064 -10.878 1.00 93.93 357 A 1 ATOM 2820 O O . THR A 0 357 . 5.280 10.607 -8.268 1.00 93.93 357 A 1 ATOM 2821 C CG2 . THR A 0 357 . 4.698 10.908 -11.841 1.00 93.93 357 A 1 ATOM 2822 O OG1 . THR A 0 357 . 3.635 12.995 -11.593 1.00 93.93 357 A 1 ATOM 2823 N N . ILE A 0 358 . 3.668 9.258 -9.040 1.00 94.67 358 A 1 ATOM 2824 C CA . ILE A 0 358 . 4.277 8.015 -8.551 1.00 94.67 358 A 1 ATOM 2825 C C . ILE A 0 358 . 4.913 7.289 -9.730 1.00 94.67 358 A 1 ATOM 2826 C CB . ILE A 0 358 . 3.264 7.121 -7.805 1.00 94.67 358 A 1 ATOM 2827 O O . ILE A 0 358 . 4.238 7.035 -10.725 1.00 94.67 358 A 1 ATOM 2828 C CG1 . ILE A 0 358 . 2.687 7.881 -6.589 1.00 94.67 358 A 1 ATOM 2829 C CG2 . ILE A 0 358 . 3.941 5.803 -7.367 1.00 94.67 358 A 1 ATOM 2830 C CD1 . ILE A 0 358 . 1.707 7.078 -5.729 1.00 94.67 358 A 1 ATOM 2831 N N . VAL A 0 359 . 6.178 6.900 -9.607 1.00 96.48 359 A 1 ATOM 2832 C CA . VAL A 0 359 . 6.874 6.067 -10.591 1.00 96.48 359 A 1 ATOM 2833 C C . VAL A 0 359 . 7.098 4.685 -9.994 1.00 96.48 359 A 1 ATOM 2834 C CB . VAL A 0 359 . 8.204 6.687 -11.040 1.00 96.48 359 A 1 ATOM 2835 O O . VAL A 0 359 . 7.771 4.546 -8.976 1.00 96.48 359 A 1 ATOM 2836 C CG1 . VAL A 0 359 . 8.804 5.910 -12.220 1.00 96.48 359 A 1 ATOM 2837 C CG2 . VAL A 0 359 . 8.050 8.153 -11.458 1.00 96.48 359 A 1 ATOM 2838 N N . PHE A 0 360 . 6.549 3.656 -10.632 1.00 96.26 360 A 1 ATOM 2839 C CA . PHE A 0 360 . 6.764 2.265 -10.256 1.00 96.26 360 A 1 ATOM 2840 C C . PHE A 0 360 . 7.972 1.681 -10.964 1.00 96.26 360 A 1 ATOM 2841 C CB . PHE A 0 360 . 5.512 1.422 -10.515 1.00 96.26 360 A 1 ATOM 2842 O O . PHE A 0 360 . 7.969 1.571 -12.192 1.00 96.26 360 A 1 ATOM 2843 C CG . PHE A 0 360 . 4.430 1.704 -9.506 1.00 96.26 360 A 1 ATOM 2844 C CD1 . PHE A 0 360 . 4.700 1.463 -8.152 1.00 96.26 360 A 1 ATOM 2845 C CD2 . PHE A 0 360 . 3.209 2.286 -9.890 1.00 96.26 360 A 1 ATOM 2846 C CE1 . PHE A 0 360 . 3.774 1.864 -7.191 1.00 96.26 360 A 1 ATOM 2847 C CE2 . PHE A 0 360 . 2.244 2.605 -8.916 1.00 96.26 360 A 1 ATOM 2848 C CZ . PHE A 0 360 . 2.535 2.393 -7.561 1.00 96.26 360 A 1 ATOM 2849 N N . LEU A 0 361 . 8.963 1.258 -10.182 1.00 95.86 361 A 1 ATOM 2850 C CA . LEU A 0 361 . 10.183 0.616 -10.662 1.00 95.86 361 A 1 ATOM 2851 C C . LEU A 0 361 . 10.258 -0.848 -10.211 1.00 95.86 361 A 1 ATOM 2852 C CB . LEU A 0 361 . 11.416 1.411 -10.219 1.00 95.86 361 A 1 ATOM 2853 O O . LEU A 0 361 . 9.718 -1.202 -9.156 1.00 95.86 361 A 1 ATOM 2854 C CG . LEU A 0 361 . 11.421 2.828 -10.814 1.00 95.86 361 A 1 ATOM 2855 C CD1 . LEU A 0 361 . 11.086 3.885 -9.765 1.00 95.86 361 A 1 ATOM 2856 C CD2 . LEU A 0 361 . 12.773 3.152 -11.420 1.00 95.86 361 A 1 ATOM 2857 N N . PRO A 0 362 . 10.909 -1.718 -11.005 1.00 92.99 362 A 1 ATOM 2858 C CA . PRO A 0 362 . 10.908 -3.152 -10.743 1.00 92.99 362 A 1 ATOM 2859 C C . PRO A 0 362 . 11.751 -3.522 -9.521 1.00 92.99 362 A 1 ATOM 2860 C CB . PRO A 0 362 . 11.419 -3.803 -12.033 1.00 92.99 362 A 1 ATOM 2861 O O . PRO A 0 362 . 11.342 -4.382 -8.740 1.00 92.99 362 A 1 ATOM 2862 C CG . PRO A 0 362 . 12.254 -2.715 -12.705 1.00 92.99 362 A 1 ATOM 2863 C CD . PRO A 0 362 . 11.582 -1.418 -12.265 1.00 92.99 362 A 1 ATOM 2864 N N . THR A 0 363 . 12.903 -2.875 -9.316 1.00 94.41 363 A 1 ATOM 2865 C CA . THR A 0 363 . 13.800 -3.209 -8.206 1.00 94.41 363 A 1 ATOM 2866 C C . THR A 0 363 . 14.105 -2.016 -7.308 1.00 94.41 363 A 1 ATOM 2867 C CB . THR A 0 363 . 15.100 -3.882 -8.676 1.00 94.41 363 A 1 ATOM 2868 O O . THR A 0 363 . 14.050 -0.855 -7.706 1.00 94.41 363 A 1 ATOM 2869 C CG2 . THR A 0 363 . 14.912 -4.938 -9.764 1.00 94.41 363 A 1 ATOM 2870 O OG1 . THR A 0 363 . 16.042 -2.933 -9.100 1.00 94.41 363 A 1 ATOM 2871 N N . LYS A 0 364 . 14.497 -2.324 -6.068 1.00 92.91 364 A 1 ATOM 2872 C CA . LYS A 0 364 . 14.995 -1.335 -5.103 1.00 92.91 364 A 1 ATOM 2873 C C . LYS A 0 364 . 16.254 -0.608 -5.594 1.00 92.91 364 A 1 ATOM 2874 C CB . LYS A 0 364 . 15.212 -2.014 -3.741 1.00 92.91 364 A 1 ATOM 2875 O O . LYS A 0 364 . 16.416 0.564 -5.291 1.00 92.91 364 A 1 ATOM 2876 C CG . LYS A 0 364 . 16.312 -3.094 -3.750 1.00 92.91 364 A 1 ATOM 2877 C CD . LYS A 0 364 . 16.232 -3.963 -2.491 1.00 92.91 364 A 1 ATOM 2878 C CE . LYS A 0 364 . 17.436 -4.912 -2.408 1.00 92.91 364 A 1 ATOM 2879 N NZ . LYS A 0 364 . 17.415 -5.727 -1.165 1.00 92.91 364 A 1 ATOM 2880 N N . LYS A 0 365 . 17.106 -1.288 -6.375 1.00 94.53 365 A 1 ATOM 2881 C CA . LYS A 0 365 . 18.299 -0.681 -6.982 1.00 94.53 365 A 1 ATOM 2882 C C . LYS A 0 365 . 17.906 0.351 -8.035 1.00 94.53 365 A 1 ATOM 2883 C CB . LYS A 0 365 . 19.209 -1.749 -7.611 1.00 94.53 365 A 1 ATOM 2884 O O . LYS A 0 365 . 18.497 1.421 -8.068 1.00 94.53 365 A 1 ATOM 2885 C CG . LYS A 0 365 . 19.880 -2.678 -6.586 1.00 94.53 365 A 1 ATOM 2886 C CD . LYS A 0 365 . 20.902 -3.581 -7.297 1.00 94.53 365 A 1 ATOM 2887 C CE . LYS A 0 365 . 21.668 -4.474 -6.310 1.00 94.53 365 A 1 ATOM 2888 N NZ . LYS A 0 365 . 22.757 -5.225 -6.991 1.00 94.53 365 A 1 ATOM 2889 N N . ASP A 0 366 . 16.889 0.051 -8.843 1.00 95.22 366 A 1 ATOM 2890 C CA . ASP A 0 366 . 16.386 0.991 -9.848 1.00 95.22 366 A 1 ATOM 2891 C C . ASP A 0 366 . 15.737 2.209 -9.195 1.00 95.22 366 A 1 ATOM 2892 C CB . ASP A 0 366 . 15.387 0.317 -10.793 1.00 95.22 366 A 1 ATOM 2893 O O . ASP A 0 366 . 16.029 3.327 -9.603 1.00 95.22 366 A 1 ATOM 2894 C CG . ASP A 0 366 . 15.994 -0.878 -11.516 1.00 95.22 366 A 1 ATOM 2895 O OD1 . ASP A 0 366 . 17.097 -0.737 -12.081 1.00 95.22 366 A 1 ATOM 2896 O OD2 . ASP A 0 366 . 15.366 -1.958 -11.416 1.00 95.22 366 A 1 ATOM 2897 N N . CYS A 0 367 . 14.909 2.017 -8.156 1.00 95.70 367 A 1 ATOM 2898 C CA . CYS A 0 367 . 14.361 3.130 -7.371 1.00 95.70 367 A 1 ATOM 2899 C C . CYS A 0 367 . 15.464 4.071 -6.886 1.00 95.70 367 A 1 ATOM 2900 C CB . CYS A 0 367 . 13.584 2.607 -6.156 1.00 95.70 367 A 1 ATOM 2901 O O . CYS A 0 367 . 15.394 5.266 -7.158 1.00 95.70 367 A 1 ATOM 2902 S SG . CYS A 0 367 . 11.915 2.058 -6.581 1.00 95.70 367 A 1 ATOM 2903 N N . HIS A 0 368 . 16.486 3.511 -6.242 1.00 95.27 368 A 1 ATOM 2904 C CA . HIS A 0 368 . 17.560 4.297 -5.654 1.00 95.27 368 A 1 ATOM 2905 C C . HIS A 0 368 . 18.428 4.995 -6.696 1.00 95.27 368 A 1 ATOM 2906 C CB . HIS A 0 368 . 18.359 3.385 -4.724 1.00 95.27 368 A 1 ATOM 2907 O O . HIS A 0 368 . 18.681 6.196 -6.613 1.00 95.27 368 A 1 ATOM 2908 C CG . HIS A 0 368 . 19.295 4.176 -3.866 1.00 95.27 368 A 1 ATOM 2909 C CD2 . HIS A 0 368 . 20.655 4.253 -3.981 1.00 95.27 368 A 1 ATOM 2910 N ND1 . HIS A 0 368 . 18.916 5.018 -2.847 1.00 95.27 368 A 1 ATOM 2911 C CE1 . HIS A 0 368 . 20.027 5.582 -2.352 1.00 95.27 368 A 1 ATOM 2912 N NE2 . HIS A 0 368 . 21.108 5.154 -3.024 1.00 95.27 368 A 1 ATOM 2913 N N . LYS A 0 369 . 18.800 4.285 -7.764 1.00 94.98 369 A 1 ATOM 2914 C CA . LYS A 0 369 . 19.550 4.890 -8.864 1.00 94.98 369 A 1 ATOM 2915 C C . LYS A 0 369 . 18.748 6.014 -9.539 1.00 94.98 369 A 1 ATOM 2916 C CB . LYS A 0 369 . 19.999 3.785 -9.834 1.00 94.98 369 A 1 ATOM 2917 O O . LYS A 0 369 . 19.322 7.047 -9.884 1.00 94.98 369 A 1 ATOM 2918 C CG . LYS A 0 369 . 21.107 4.323 -10.743 1.00 94.98 369 A 1 ATOM 2919 C CD . LYS A 0 369 . 21.581 3.340 -11.826 1.00 94.98 369 A 1 ATOM 2920 C CE . LYS A 0 369 . 22.491 4.118 -12.794 1.00 94.98 369 A 1 ATOM 2921 N NZ . LYS A 0 369 . 23.346 3.265 -13.649 1.00 94.98 369 A 1 ATOM 2922 N N . MET A 0 370 . 17.430 5.850 -9.706 1.00 95.60 370 A 1 ATOM 2923 C CA . MET A 0 370 . 16.586 6.920 -10.242 1.00 95.60 370 A 1 ATOM 2924 C C . MET A 0 370 . 16.414 8.098 -9.280 1.00 95.60 370 A 1 ATOM 2925 C CB . MET A 0 370 . 15.198 6.440 -10.688 1.00 95.60 370 A 1 ATOM 2926 O O . MET A 0 370 . 16.334 9.223 -9.766 1.00 95.60 370 A 1 ATOM 2927 C CG . MET A 0 370 . 15.095 5.498 -11.894 1.00 95.60 370 A 1 ATOM 2928 S SD . MET A 0 370 . 16.221 5.591 -13.305 1.00 95.60 370 A 1 ATOM 2929 C CE . MET A 0 370 . 16.300 7.337 -13.714 1.00 95.60 370 A 1 ATOM 2930 N N . HIS A 0 371 . 16.377 7.875 -7.961 1.00 95.18 371 A 1 ATOM 2931 C CA . HIS A 0 371 . 16.326 8.950 -6.958 1.00 95.18 371 A 1 ATOM 2932 C C . HIS A 0 371 . 17.520 9.889 -7.119 1.00 95.18 371 A 1 ATOM 2933 C CB . HIS A 0 371 . 16.277 8.355 -5.538 1.00 95.18 371 A 1 ATOM 2934 O O . HIS A 0 371 . 17.342 11.091 -7.303 1.00 95.18 371 A 1 ATOM 2935 C CG . HIS A 0 371 . 16.242 9.414 -4.463 1.00 95.18 371 A 1 ATOM 2936 C CD2 . HIS A 0 371 . 17.248 9.689 -3.580 1.00 95.18 371 A 1 ATOM 2937 N ND1 . HIS A 0 371 . 15.204 10.330 -4.275 1.00 95.18 371 A 1 ATOM 2938 C CE1 . HIS A 0 371 . 15.627 11.146 -3.291 1.00 95.18 371 A 1 ATOM 2939 N NE2 . HIS A 0 371 . 16.841 10.785 -2.847 1.00 95.18 371 A 1 ATOM 2940 N N . ILE A 0 372 . 18.726 9.317 -7.186 1.00 94.73 372 A 1 ATOM 2941 C CA . ILE A 0 372 . 19.964 10.080 -7.384 1.00 94.73 372 A 1 ATOM 2942 C C . ILE A 0 372 . 19.931 10.834 -8.720 1.00 94.73 372 A 1 ATOM 2943 C CB . ILE A 0 372 . 21.199 9.158 -7.265 1.00 94.73 372 A 1 ATOM 2944 O O . ILE A 0 372 . 20.197 12.032 -8.757 1.00 94.73 372 A 1 ATOM 2945 C CG1 . ILE A 0 372 . 21.260 8.464 -5.883 1.00 94.73 372 A 1 ATOM 2946 C CG2 . ILE A 0 372 . 22.483 9.983 -7.477 1.00 94.73 372 A 1 ATOM 2947 C CD1 . ILE A 0 372 . 22.295 7.335 -5.811 1.00 94.73 372 A 1 ATOM 2948 N N . MET A 0 373 . 19.555 10.167 -9.817 1.00 93.96 373 A 1 ATOM 2949 C CA . MET A 0 373 . 19.467 10.811 -11.137 1.00 93.96 373 A 1 ATOM 2950 C C . MET A 0 373 . 18.507 12.001 -11.164 1.00 93.96 373 A 1 ATOM 2951 C CB . MET A 0 373 . 18.989 9.811 -12.192 1.00 93.96 373 A 1 ATOM 2952 O O . MET A 0 373 . 18.858 13.064 -11.670 1.00 93.96 373 A 1 ATOM 2953 C CG . MET A 0 373 . 20.131 8.979 -12.750 1.00 93.96 373 A 1 ATOM 2954 S SD . MET A 0 373 . 19.613 7.924 -14.127 1.00 93.96 373 A 1 ATOM 2955 C CE . MET A 0 373 . 19.354 6.402 -13.220 1.00 93.96 373 A 1 ATOM 2956 N N . LEU A 0 374 . 17.286 11.825 -10.659 1.00 94.52 374 A 1 ATOM 2957 C CA . LEU A 0 374 . 16.271 12.877 -10.671 1.00 94.52 374 A 1 ATOM 2958 C C . LEU A 0 374 . 16.661 14.027 -9.739 1.00 94.52 374 A 1 ATOM 2959 C CB . LEU A 0 374 . 14.910 12.278 -10.287 1.00 94.52 374 A 1 ATOM 2960 O O . LEU A 0 374 . 16.476 15.184 -10.114 1.00 94.52 374 A 1 ATOM 2961 C CG . LEU A 0 374 . 14.320 11.293 -11.310 1.00 94.52 374 A 1 ATOM 2962 C CD1 . LEU A 0 374 . 13.030 10.713 -10.738 1.00 94.52 374 A 1 ATOM 2963 C CD2 . LEU A 0 374 . 13.953 11.917 -12.653 1.00 94.52 374 A 1 ATOM 2964 N N . GLY A 0 375 . 17.262 13.719 -8.587 1.00 92.12 375 A 1 ATOM 2965 C CA . GLY A 0 375 . 17.798 14.714 -7.664 1.00 92.12 375 A 1 ATOM 2966 C C . GLY A 0 375 . 18.914 15.559 -8.288 1.00 92.12 375 A 1 ATOM 2967 O O . GLY A 0 375 . 18.862 16.787 -8.209 1.00 92.12 375 A 1 ATOM 2968 N N . LEU A 0 376 . 19.869 14.931 -8.987 1.00 92.57 376 A 1 ATOM 2969 C CA . LEU A 0 376 . 20.938 15.632 -9.719 1.00 92.57 376 A 1 ATOM 2970 C C . LEU A 0 376 . 20.389 16.495 -10.867 1.00 92.57 376 A 1 ATOM 2971 C CB . LEU A 0 376 . 21.950 14.612 -10.272 1.00 92.57 376 A 1 ATOM 2972 O O . LEU A 0 376 . 20.889 17.588 -11.113 1.00 92.57 376 A 1 ATOM 2973 C CG . LEU A 0 376 . 22.846 13.932 -9.220 1.00 92.57 376 A 1 ATOM 2974 C CD1 . LEU A 0 376 . 23.676 12.848 -9.911 1.00 92.57 376 A 1 ATOM 2975 C CD2 . LEU A 0 376 . 23.802 14.912 -8.540 1.00 92.57 376 A 1 ATOM 2976 N N . LEU A 0 377 . 19.322 16.043 -11.535 1.00 92.22 377 A 1 ATOM 2977 C CA . LEU A 0 377 . 18.582 16.825 -12.539 1.00 92.22 377 A 1 ATOM 2978 C C . LEU A 0 377 . 17.667 17.898 -11.927 1.00 92.22 377 A 1 ATOM 2979 C CB . LEU A 0 377 . 17.780 15.864 -13.427 1.00 92.22 377 A 1 ATOM 2980 O O . LEU A 0 377 . 16.994 18.634 -12.650 1.00 92.22 377 A 1 ATOM 2981 C CG . LEU A 0 377 . 18.655 14.997 -14.345 1.00 92.22 377 A 1 ATOM 2982 C CD1 . LEU A 0 377 . 17.773 13.941 -15.001 1.00 92.22 377 A 1 ATOM 2983 C CD2 . LEU A 0 377 . 19.306 15.816 -15.464 1.00 92.22 377 A 1 ATOM 2984 N N . GLY A 0 378 . 17.631 17.986 -10.600 1.00 88.98 378 A 1 ATOM 2985 C CA . GLY A 0 378 . 16.958 19.027 -9.849 1.00 88.98 378 A 1 ATOM 2986 C C . GLY A 0 378 . 15.466 18.833 -9.612 1.00 88.98 378 A 1 ATOM 2987 O O . GLY A 0 378 . 14.793 19.790 -9.225 1.00 88.98 378 A 1 ATOM 2988 N N . LEU A 0 379 . 14.947 17.624 -9.818 1.00 90.96 379 A 1 ATOM 2989 C CA . LEU A 0 379 . 13.571 17.267 -9.491 1.00 90.96 379 A 1 ATOM 2990 C C . LEU A 0 379 . 13.434 16.880 -8.012 1.00 90.96 379 A 1 ATOM 2991 C CB . LEU A 0 379 . 13.107 16.131 -10.413 1.00 90.96 379 A 1 ATOM 2992 O O . LEU A 0 379 . 14.276 16.179 -7.455 1.00 90.96 379 A 1 ATOM 2993 C CG . LEU A 0 379 . 12.909 16.528 -11.886 1.00 90.96 379 A 1 ATOM 2994 C CD1 . LEU A 0 379 . 12.608 15.267 -12.695 1.00 90.96 379 A 1 ATOM 2995 C CD2 . LEU A 0 379 . 11.737 17.495 -12.079 1.00 90.96 379 A 1 ATOM 2996 N N . SER A 0 380 . 12.335 17.300 -7.382 1.00 88.76 380 A 1 ATOM 2997 C CA . SER A 0 380 . 11.995 16.939 -6.003 1.00 88.76 380 A 1 ATOM 2998 C C . SER A 0 380 . 11.380 15.534 -5.956 1.00 88.76 380 A 1 ATOM 2999 C CB . SER A 0 380 . 11.073 18.007 -5.391 1.00 88.76 380 A 1 ATOM 3000 O O . SER A 0 380 . 10.203 15.325 -6.266 1.00 88.76 380 A 1 ATOM 3001 O OG . SER A 0 380 . 9.897 18.160 -6.166 1.00 88.76 380 A 1 ATOM 3002 N N . CYS A 0 381 . 12.178 14.543 -5.564 1.00 92.83 381 A 1 ATOM 3003 C CA . CYS A 0 381 . 11.720 13.164 -5.437 1.00 92.83 381 A 1 ATOM 3004 C C . CYS A 0 381 . 12.054 12.538 -4.083 1.00 92.83 381 A 1 ATOM 3005 C CB . CYS A 0 381 . 12.210 12.327 -6.629 1.00 92.83 381 A 1 ATOM 3006 O O . CYS A 0 381 . 12.914 13.006 -3.344 1.00 92.83 381 A 1 ATOM 3007 S SG . CYS A 0 381 . 14.019 12.250 -6.717 1.00 92.83 381 A 1 ATOM 3008 N N . THR A 0 382 . 11.338 11.467 -3.758 1.00 92.59 382 A 1 ATOM 3009 C CA . THR A 0 382 . 11.659 10.559 -2.658 1.00 92.59 382 A 1 ATOM 3010 C C . THR A 0 382 . 11.441 9.120 -3.105 1.00 92.59 382 A 1 ATOM 3011 C CB . THR A 0 382 . 10.839 10.904 -1.408 1.00 92.59 382 A 1 ATOM 3012 O O . THR A 0 382 . 10.716 8.859 -4.070 1.00 92.59 382 A 1 ATOM 3013 C CG2 . THR A 0 382 . 9.370 10.492 -1.514 1.00 92.59 382 A 1 ATOM 3014 O OG1 . THR A 0 382 . 11.367 10.264 -0.273 1.00 92.59 382 A 1 ATOM 3015 N N . GLU A 0 383 . 12.051 8.177 -2.404 1.00 93.20 383 A 1 ATOM 3016 C CA . GLU A 0 383 . 11.989 6.757 -2.719 1.00 93.20 383 A 1 ATOM 3017 C C . GLU A 0 383 . 11.197 5.956 -1.685 1.00 93.20 383 A 1 ATOM 3018 C CB . GLU A 0 383 . 13.396 6.207 -2.958 1.00 93.20 383 A 1 ATOM 3019 O O . GLU A 0 383 . 11.008 6.363 -0.543 1.00 93.20 383 A 1 ATOM 3020 C CG . GLU A 0 383 . 14.344 6.358 -1.755 1.00 93.20 383 A 1 ATOM 3021 C CD . GLU A 0 383 . 15.737 5.800 -2.060 1.00 93.20 383 A 1 ATOM 3022 O OE1 . GLU A 0 383 . 16.572 5.705 -1.138 1.00 93.20 383 A 1 ATOM 3023 O OE2 . GLU A 0 383 . 15.968 5.408 -3.221 1.00 93.20 383 A 1 ATOM 3024 N N . LEU A 0 384 . 10.686 4.802 -2.108 1.00 91.38 384 A 1 ATOM 3025 C CA . LEU A 0 384 . 9.919 3.889 -1.278 1.00 91.38 384 A 1 ATOM 3026 C C . LEU A 0 384 . 10.148 2.442 -1.726 1.00 91.38 384 A 1 ATOM 3027 C CB . LEU A 0 384 . 8.449 4.319 -1.314 1.00 91.38 384 A 1 ATOM 3028 O O . LEU A 0 384 . 9.491 1.904 -2.624 1.00 91.38 384 A 1 ATOM 3029 C CG . LEU A 0 384 . 7.592 3.559 -0.299 1.00 91.38 384 A 1 ATOM 3030 C CD1 . LEU A 0 384 . 7.824 4.021 1.140 1.00 91.38 384 A 1 ATOM 3031 C CD2 . LEU A 0 384 . 6.126 3.746 -0.646 1.00 91.38 384 A 1 ATOM 3032 N N . HIS A 0 385 . 11.094 1.773 -1.071 1.00 91.02 385 A 1 ATOM 3033 C CA . HIS A 0 385 . 11.468 0.397 -1.399 1.00 91.02 385 A 1 ATOM 3034 C C . HIS A 0 385 . 11.795 -0.452 -0.163 1.00 91.02 385 A 1 ATOM 3035 C CB . HIS A 0 385 . 12.594 0.430 -2.435 1.00 91.02 385 A 1 ATOM 3036 O O . HIS A 0 385 . 11.702 0.004 0.973 1.00 91.02 385 A 1 ATOM 3037 C CG . HIS A 0 385 . 13.879 1.051 -1.957 1.00 91.02 385 A 1 ATOM 3038 C CD2 . HIS A 0 385 . 14.616 1.977 -2.642 1.00 91.02 385 A 1 ATOM 3039 N ND1 . HIS A 0 385 . 14.546 0.795 -0.775 1.00 91.02 385 A 1 ATOM 3040 C CE1 . HIS A 0 385 . 15.670 1.537 -0.773 1.00 91.02 385 A 1 ATOM 3041 N NE2 . HIS A 0 385 . 15.758 2.226 -1.901 1.00 91.02 385 A 1 ATOM 3042 N N . GLY A 0 386 . 12.115 -1.736 -0.359 1.00 83.31 386 A 1 ATOM 3043 C CA . GLY A 0 386 . 12.330 -2.703 0.732 1.00 83.31 386 A 1 ATOM 3044 C C . GLY A 0 386 . 13.611 -2.519 1.558 1.00 83.31 386 A 1 ATOM 3045 O O . GLY A 0 386 . 13.665 -3.021 2.670 1.00 83.31 386 A 1 ATOM 3046 N N . ASN A 0 387 . 14.624 -1.813 1.040 1.00 86.13 387 A 1 ATOM 3047 C CA . ASN A 0 387 . 15.873 -1.539 1.772 1.00 86.13 387 A 1 ATOM 3048 C C . ASN A 0 387 . 15.785 -0.362 2.756 1.00 86.13 387 A 1 ATOM 3049 C CB . ASN A 0 387 . 17.018 -1.300 0.766 1.00 86.13 387 A 1 ATOM 3050 O O . ASN A 0 387 . 16.725 -0.150 3.512 1.00 86.13 387 A 1 ATOM 3051 C CG . ASN A 0 387 . 17.759 -2.545 0.351 1.00 86.13 387 A 1 ATOM 3052 N ND2 . ASN A 0 387 . 18.819 -2.378 -0.406 1.00 86.13 387 A 1 ATOM 3053 O OD1 . ASN A 0 387 . 17.375 -3.676 0.614 1.00 86.13 387 A 1 ATOM 3054 N N . MET A 0 388 . 14.697 0.410 2.731 1.00 85.71 388 A 1 ATOM 3055 C CA . MET A 0 388 . 14.551 1.560 3.619 1.00 85.71 388 A 1 ATOM 3056 C C . MET A 0 388 . 14.169 1.099 5.014 1.00 85.71 388 A 1 ATOM 3057 C CB . MET A 0 388 . 13.490 2.526 3.097 1.00 85.71 388 A 1 ATOM 3058 O O . MET A 0 388 . 13.377 0.164 5.180 1.00 85.71 388 A 1 ATOM 3059 C CG . MET A 0 388 . 13.940 3.196 1.808 1.00 85.71 388 A 1 ATOM 3060 S SD . MET A 0 388 . 12.626 4.152 1.051 1.00 85.71 388 A 1 ATOM 3061 C CE . MET A 0 388 . 12.840 5.693 1.984 1.00 85.71 388 A 1 ATOM 3062 N N . THR A 0 389 . 14.674 1.809 6.015 1.00 82.65 389 A 1 ATOM 3063 C CA . THR A 0 389 . 14.145 1.679 7.364 1.00 82.65 389 A 1 ATOM 3064 C C . THR A 0 389 . 12.703 2.173 7.396 1.00 82.65 389 A 1 ATOM 3065 C CB . THR A 0 389 . 14.989 2.395 8.427 1.00 82.65 389 A 1 ATOM 3066 O O . THR A 0 389 . 12.219 2.912 6.536 1.00 82.65 389 A 1 ATOM 3067 C CG2 . THR A 0 389 . 16.485 2.118 8.304 1.00 82.65 389 A 1 ATOM 3068 O OG1 . THR A 0 389 . 14.772 3.781 8.384 1.00 82.65 389 A 1 ATOM 3069 N N . GLN A 0 390 . 11.978 1.751 8.417 1.00 72.12 390 A 1 ATOM 3070 C CA . GLN A 0 390 . 10.568 2.089 8.542 1.00 72.12 390 A 1 ATOM 3071 C C . GLN A 0 390 . 10.357 3.576 8.852 1.00 72.12 390 A 1 ATOM 3072 C CB . GLN A 0 390 . 9.986 1.176 9.612 1.00 72.12 390 A 1 ATOM 3073 O O . GLN A 0 390 . 9.395 4.169 8.370 1.00 72.12 390 A 1 ATOM 3074 C CG . GLN A 0 390 . 10.027 -0.298 9.146 1.00 72.12 390 A 1 ATOM 3075 C CD . GLN A 0 390 . 9.015 -0.581 8.046 1.00 72.12 390 A 1 ATOM 3076 N NE2 . GLN A 0 390 . 9.207 -1.608 7.253 1.00 72.12 390 A 1 ATOM 3077 O OE1 . GLN A 0 390 . 8.022 0.101 7.888 1.00 72.12 390 A 1 ATOM 3078 N N . ALA A 0 391 . 11.286 4.188 9.595 1.00 80.35 391 A 1 ATOM 3079 C CA . ALA A 0 391 . 11.313 5.631 9.813 1.00 80.35 391 A 1 ATOM 3080 C C . ALA A 0 391 . 11.475 6.387 8.483 1.00 80.35 391 A 1 ATOM 3081 C CB . ALA A 0 391 . 12.438 5.951 10.804 1.00 80.35 391 A 1 ATOM 3082 O O . ALA A 0 391 . 10.663 7.257 8.182 1.00 80.35 391 A 1 ATOM 3083 N N . GLN A 0 392 . 12.426 5.965 7.639 1.00 84.88 392 A 1 ATOM 3084 C CA . GLN A 0 392 . 12.644 6.547 6.310 1.00 84.88 392 A 1 ATOM 3085 C C . GLN A 0 392 . 11.414 6.400 5.401 1.00 84.88 392 A 1 ATOM 3086 C CB . GLN A 0 392 . 13.841 5.858 5.643 1.00 84.88 392 A 1 ATOM 3087 O O . GLN A 0 392 . 11.046 7.337 4.702 1.00 84.88 392 A 1 ATOM 3088 C CG . GLN A 0 392 . 15.201 6.182 6.273 1.00 84.88 392 A 1 ATOM 3089 C CD . GLN A 0 392 . 16.305 5.254 5.765 1.00 84.88 392 A 1 ATOM 3090 N NE2 . GLN A 0 392 . 17.550 5.607 5.961 1.00 84.88 392 A 1 ATOM 3091 O OE1 . GLN A 0 392 . 16.073 4.169 5.242 1.00 84.88 392 A 1 ATOM 3092 N N . ARG A 0 393 . 10.733 5.244 5.419 1.00 85.46 393 A 1 ATOM 3093 C CA . ARG A 0 393 . 9.494 5.039 4.643 1.00 85.46 393 A 1 ATOM 3094 C C . ARG A 0 393 . 8.374 5.989 5.065 1.00 85.46 393 A 1 ATOM 3095 C CB . ARG A 0 393 . 8.991 3.600 4.795 1.00 85.46 393 A 1 ATOM 3096 O O . ARG A 0 393 . 7.681 6.535 4.210 1.00 85.46 393 A 1 ATOM 3097 C CG . ARG A 0 393 . 9.847 2.573 4.054 1.00 85.46 393 A 1 ATOM 3098 C CD . ARG A 0 393 . 9.182 1.200 4.186 1.00 85.46 393 A 1 ATOM 3099 N NE . ARG A 0 393 . 9.439 0.370 3.002 1.00 85.46 393 A 1 ATOM 3100 N NH1 . ARG A 0 393 . 7.873 -1.274 3.422 1.00 85.46 393 A 1 ATOM 3101 N NH2 . ARG A 0 393 . 9.097 -1.348 1.589 1.00 85.46 393 A 1 ATOM 3102 C CZ . ARG A 0 393 . 8.793 -0.732 2.687 1.00 85.46 393 A 1 ATOM 3103 N N . LEU A 0 394 . 8.177 6.169 6.373 1.00 81.64 394 A 1 ATOM 3104 C CA . LEU A 0 394 . 7.166 7.087 6.905 1.00 81.64 394 A 1 ATOM 3105 C C . LEU A 0 394 . 7.515 8.541 6.586 1.00 81.64 394 A 1 ATOM 3106 C CB . LEU A 0 394 . 7.016 6.890 8.423 1.00 81.64 394 A 1 ATOM 3107 O O . LEU A 0 394 . 6.624 9.305 6.231 1.00 81.64 394 A 1 ATOM 3108 C CG . LEU A 0 394 . 6.335 5.575 8.839 1.00 81.64 394 A 1 ATOM 3109 C CD1 . LEU A 0 394 . 6.384 5.439 10.363 1.00 81.64 394 A 1 ATOM 3110 C CD2 . LEU A 0 394 . 4.867 5.510 8.407 1.00 81.64 394 A 1 ATOM 3111 N N . GLU A 0 395 . 8.791 8.915 6.672 1.00 83.59 395 A 1 ATOM 3112 C CA . GLU A 0 395 . 9.280 10.234 6.270 1.00 83.59 395 A 1 ATOM 3113 C C . GLU A 0 395 . 9.052 10.492 4.774 1.00 83.59 395 A 1 ATOM 3114 C CB . GLU A 0 395 . 10.762 10.352 6.646 1.00 83.59 395 A 1 ATOM 3115 O O . GLU A 0 395 . 8.466 11.512 4.422 1.00 83.59 395 A 1 ATOM 3116 C CG . GLU A 0 395 . 11.310 11.761 6.378 1.00 83.59 395 A 1 ATOM 3117 C CD . GLU A 0 395 . 12.808 11.893 6.692 1.00 83.59 395 A 1 ATOM 3118 O OE1 . GLU A 0 395 . 13.362 12.951 6.316 1.00 83.59 395 A 1 ATOM 3119 O OE2 . GLU A 0 395 . 13.383 10.949 7.283 1.00 83.59 395 A 1 ATOM 3120 N N . ALA A 0 396 . 9.411 9.546 3.900 1.00 87.40 396 A 1 ATOM 3121 C CA . ALA A 0 396 . 9.168 9.627 2.458 1.00 87.40 396 A 1 ATOM 3122 C C . ALA A 0 396 . 7.675 9.813 2.142 1.00 87.40 396 A 1 ATOM 3123 C CB . ALA A 0 396 . 9.714 8.350 1.809 1.00 87.40 396 A 1 ATOM 3124 O O . ALA A 0 396 . 7.291 10.679 1.352 1.00 87.40 396 A 1 ATOM 3125 N N . LEU A 0 397 . 6.806 9.052 2.818 1.00 84.81 397 A 1 ATOM 3126 C CA . LEU A 0 397 . 5.361 9.211 2.682 1.00 84.81 397 A 1 ATOM 3127 C C . LEU A 0 397 . 4.868 10.552 3.217 1.00 84.81 397 A 1 ATOM 3128 C CB . LEU A 0 397 . 4.620 8.053 3.366 1.00 84.81 397 A 1 ATOM 3129 O O . LEU A 0 397 . 4.013 11.148 2.573 1.00 84.81 397 A 1 ATOM 3130 C CG . LEU A 0 397 . 4.749 6.719 2.618 1.00 84.81 397 A 1 ATOM 3131 C CD1 . LEU A 0 397 . 4.134 5.608 3.472 1.00 84.81 397 A 1 ATOM 3132 C CD2 . LEU A 0 397 . 4.044 6.747 1.257 1.00 84.81 397 A 1 ATOM 3133 N N . LYS A 0 398 . 5.402 11.057 4.334 1.00 84.20 398 A 1 ATOM 3134 C CA . LYS A 0 398 . 5.072 12.393 4.853 1.00 84.20 398 A 1 ATOM 3135 C C . LYS A 0 398 . 5.475 13.479 3.854 1.00 84.20 398 A 1 ATOM 3136 C CB . LYS A 0 398 . 5.714 12.626 6.227 1.00 84.20 398 A 1 ATOM 3137 O O . LYS A 0 398 . 4.599 14.242 3.452 1.00 84.20 398 A 1 ATOM 3138 C CG . LYS A 0 398 . 4.967 11.909 7.365 1.00 84.20 398 A 1 ATOM 3139 C CD . LYS A 0 398 . 5.727 12.113 8.683 1.00 84.20 398 A 1 ATOM 3140 C CE . LYS A 0 398 . 5.040 11.407 9.859 1.00 84.20 398 A 1 ATOM 3141 N NZ . LYS A 0 398 . 5.727 11.716 11.142 1.00 84.20 398 A 1 ATOM 3142 N N . ARG A 0 399 . 6.727 13.478 3.373 1.00 87.32 399 A 1 ATOM 3143 C CA . ARG A 0 399 . 7.261 14.423 2.369 1.00 87.32 399 A 1 ATOM 3144 C C . ARG A 0 399 . 6.438 14.417 1.083 1.00 87.32 399 A 1 ATOM 3145 C CB . ARG A 0 399 . 8.739 14.100 2.054 1.00 87.32 399 A 1 ATOM 3146 O O . ARG A 0 399 . 6.144 15.480 0.546 1.00 87.32 399 A 1 ATOM 3147 C CG . ARG A 0 399 . 9.696 14.448 3.208 1.00 87.32 399 A 1 ATOM 3148 C CD . ARG A 0 399 . 11.163 14.076 2.929 1.00 87.32 399 A 1 ATOM 3149 N NE . ARG A 0 399 . 11.795 14.948 1.915 1.00 87.32 399 A 1 ATOM 3150 N NH1 . ARG A 0 399 . 13.999 14.267 2.207 1.00 87.32 399 A 1 ATOM 3151 N NH2 . ARG A 0 399 . 13.500 15.663 0.576 1.00 87.32 399 A 1 ATOM 3152 C CZ . ARG A 0 399 . 13.082 14.956 1.582 1.00 87.32 399 A 1 ATOM 3153 N N . PHE A 0 400 . 6.029 13.239 0.604 1.00 88.53 400 A 1 ATOM 3154 C CA . PHE A 0 400 . 5.165 13.138 -0.573 1.00 88.53 400 A 1 ATOM 3155 C C . PHE A 0 400 . 3.699 13.429 -0.254 1.00 88.53 400 A 1 ATOM 3156 C CB . PHE A 0 400 . 5.300 11.758 -1.228 1.00 88.53 400 A 1 ATOM 3157 O O . PHE A 0 400 . 2.970 13.859 -1.127 1.00 88.53 400 A 1 ATOM 3158 C CG . PHE A 0 400 . 4.519 11.636 -2.528 1.00 88.53 400 A 1 ATOM 3159 C CD1 . PHE A 0 400 . 3.246 11.035 -2.550 1.00 88.53 400 A 1 ATOM 3160 C CD2 . PHE A 0 400 . 5.050 12.155 -3.723 1.00 88.53 400 A 1 ATOM 3161 C CE1 . PHE A 0 400 . 2.526 10.945 -3.760 1.00 88.53 400 A 1 ATOM 3162 C CE2 . PHE A 0 400 . 4.350 12.014 -4.933 1.00 88.53 400 A 1 ATOM 3163 C CZ . PHE A 0 400 . 3.087 11.409 -4.956 1.00 88.53 400 A 1 ATOM 3164 N N . SER A 0 401 . 3.188 13.183 0.950 1.00 82.35 401 A 1 ATOM 3165 C CA . SER A 0 401 . 1.782 13.461 1.289 1.00 82.35 401 A 1 ATOM 3166 C C . SER A 0 401 . 1.525 14.930 1.606 1.00 82.35 401 A 1 ATOM 3167 C CB . SER A 0 401 . 1.292 12.588 2.443 1.00 82.35 401 A 1 ATOM 3168 O O . SER A 0 401 . 0.380 15.358 1.491 1.00 82.35 401 A 1 ATOM 3169 O OG . SER A 0 401 . 1.890 12.967 3.664 1.00 82.35 401 A 1 ATOM 3170 N N . TYR A 0 402 . 2.570 15.683 1.965 1.00 77.75 402 A 1 ATOM 3171 C CA . TYR A 0 402 . 2.466 17.091 2.309 1.00 77.75 402 A 1 ATOM 3172 C C . TYR A 0 402 . 1.854 17.866 1.142 1.00 77.75 402 A 1 ATOM 3173 C CB . TYR A 0 402 . 3.835 17.648 2.714 1.00 77.75 402 A 1 ATOM 3174 O O . TYR A 0 402 . 2.419 17.960 0.051 1.00 77.75 402 A 1 ATOM 3175 C CG . TYR A 0 402 . 3.748 19.021 3.358 1.00 77.75 402 A 1 ATOM 3176 C CD1 . TYR A 0 402 . 3.893 20.191 2.585 1.00 77.75 402 A 1 ATOM 3177 C CD2 . TYR A 0 402 . 3.503 19.126 4.741 1.00 77.75 402 A 1 ATOM 3178 C CE1 . TYR A 0 402 . 3.860 21.459 3.199 1.00 77.75 402 A 1 ATOM 3179 C CE2 . TYR A 0 402 . 3.425 20.393 5.349 1.00 77.75 402 A 1 ATOM 3180 O OH . TYR A 0 402 . 3.563 22.768 5.202 1.00 77.75 402 A 1 ATOM 3181 C CZ . TYR A 0 402 . 3.621 21.561 4.586 1.00 77.75 402 A 1 ATOM 3182 N N . VAL A 0 403 . 0.656 18.390 1.378 1.00 60.04 403 A 1 ATOM 3183 C CA . VAL A 0 403 . 0.013 19.362 0.508 1.00 60.04 403 A 1 ATOM 3184 C C . VAL A 0 403 . 0.300 20.695 1.166 1.00 60.04 403 A 1 ATOM 3185 C CB . VAL A 0 403 . -1.498 19.089 0.367 1.00 60.04 403 A 1 ATOM 3186 O O . VAL A 0 403 . -0.391 21.073 2.105 1.00 60.04 403 A 1 ATOM 3187 C CG1 . VAL A 0 403 . -2.168 20.106 -0.567 1.00 60.04 403 A 1 ATOM 3188 C CG2 . VAL A 0 403 . -1.775 17.694 -0.207 1.00 60.04 403 A 1 ATOM 3189 N N . GLY A 0 404 . 1.342 21.388 0.706 1.00 54.53 404 A 1 ATOM 3190 C CA . GLY A 0 404 . 1.425 22.814 0.990 1.00 54.53 404 A 1 ATOM 3191 C C . GLY A 0 404 . 0.133 23.426 0.464 1.00 54.53 404 A 1 ATOM 3192 O O . GLY A 0 404 . -0.196 23.218 -0.710 1.00 54.53 404 A 1 ATOM 3193 N N . THR A 0 405 . -0.635 24.079 1.334 1.00 37.15 405 A 1 ATOM 3194 C CA . THR A 0 405 . -1.769 24.914 0.943 1.00 37.15 405 A 1 ATOM 3195 C C . THR A 0 405 . -1.294 25.796 -0.205 1.00 37.15 405 A 1 ATOM 3196 C CB . THR A 0 405 . -2.279 25.750 2.130 1.00 37.15 405 A 1 ATOM 3197 O O . THR A 0 405 . -0.425 26.657 -0.073 1.00 37.15 405 A 1 ATOM 3198 C CG2 . THR A 0 405 . -3.272 24.944 2.967 1.00 37.15 405 A 1 ATOM 3199 O OG1 . THR A 0 405 . -1.211 26.085 2.987 1.00 37.15 405 A 1 ATOM 3200 N N . SER A 0 406 . -1.753 25.439 -1.398 1.00 38.98 406 A 1 ATOM 3201 C CA . SER A 0 406 . -1.353 26.078 -2.637 1.00 38.98 406 A 1 ATOM 3202 C C . SER A 0 406 . -2.098 27.402 -2.664 1.00 38.98 406 A 1 ATOM 3203 C CB . SER A 0 406 . -1.725 25.169 -3.816 1.00 38.98 406 A 1 ATOM 3204 O O . SER A 0 406 . -3.280 27.390 -2.966 1.00 38.98 406 A 1 ATOM 3205 O OG . SER A 0 406 . -1.153 23.878 -3.629 1.00 38.98 406 A 1 ATOM 3206 N N . ASP A 0 407 . -1.471 28.464 -2.150 1.00 39.40 407 A 1 ATOM 3207 C CA . ASP A 0 407 . -1.419 29.796 -2.783 1.00 39.40 407 A 1 ATOM 3208 C C . ASP A 0 407 . -0.786 30.887 -1.894 1.00 39.40 407 A 1 ATOM 3209 C CB . ASP A 0 407 . -2.768 30.246 -3.392 1.00 39.40 407 A 1 ATOM 3210 O O . ASP A 0 407 . -0.335 31.895 -2.427 1.00 39.40 407 A 1 ATOM 3211 C CG . ASP A 0 407 . -3.016 29.620 -4.785 1.00 39.40 407 A 1 ATOM 3212 O OD1 . ASP A 0 407 . -2.032 29.138 -5.412 1.00 39.40 407 A 1 ATOM 3213 O OD2 . ASP A 0 407 . -4.179 29.634 -5.242 1.00 39.40 407 A 1 ATOM 3214 N N . GLU A 0 408 . -0.581 30.681 -0.587 1.00 32.94 408 A 1 ATOM 3215 C CA . GLU A 0 408 . 0.067 31.719 0.248 1.00 32.94 408 A 1 ATOM 3216 C C . GLU A 0 408 . 1.598 31.613 0.348 1.00 32.94 408 A 1 ATOM 3217 C CB . GLU A 0 408 . -0.568 31.770 1.638 1.00 32.94 408 A 1 ATOM 3218 O O . GLU A 0 408 . 2.283 32.607 0.585 1.00 32.94 408 A 1 ATOM 3219 C CG . GLU A 0 408 . -2.013 32.291 1.568 1.00 32.94 408 A 1 ATOM 3220 C CD . GLU A 0 408 . -2.545 32.734 2.937 1.00 32.94 408 A 1 ATOM 3221 O OE1 . GLU A 0 408 . -3.595 33.411 2.945 1.00 32.94 408 A 1 ATOM 3222 O OE2 . GLU A 0 408 . -1.883 32.425 3.956 1.00 32.94 408 A 1 ATOM 3223 N N . CYS A 0 409 . 2.183 30.435 0.113 1.00 36.65 409 A 1 ATOM 3224 C CA . CYS A 0 409 . 3.622 30.234 0.332 1.00 36.65 409 A 1 ATOM 3225 C C . CYS A 0 409 . 4.520 30.661 -0.843 1.00 36.65 409 A 1 ATOM 3226 C CB . CYS A 0 409 . 3.875 28.786 0.778 1.00 36.65 409 A 1 ATOM 3227 O O . CYS A 0 409 . 5.741 30.637 -0.724 1.00 36.65 409 A 1 ATOM 3228 S SG . CYS A 0 409 . 4.739 28.790 2.373 1.00 36.65 409 A 1 ATOM 3229 N N . LYS A 0 410 . 3.952 31.073 -1.985 1.00 33.72 410 A 1 ATOM 3230 C CA . LYS A 0 410 . 4.758 31.602 -3.100 1.00 33.72 410 A 1 ATOM 3231 C C . LYS A 0 410 . 5.193 33.057 -2.907 1.00 33.72 410 A 1 ATOM 3232 C CB . LYS A 0 410 . 4.036 31.410 -4.435 1.00 33.72 410 A 1 ATOM 3233 O O . LYS A 0 410 . 6.140 33.471 -3.564 1.00 33.72 410 A 1 ATOM 3234 C CG . LYS A 0 410 . 4.167 29.962 -4.927 1.00 33.72 410 A 1 ATOM 3235 C CD . LYS A 0 410 . 3.572 29.878 -6.330 1.00 33.72 410 A 1 ATOM 3236 C CE . LYS A 0 410 . 3.787 28.500 -6.945 1.00 33.72 410 A 1 ATOM 3237 N NZ . LYS A 0 410 . 3.265 28.519 -8.330 1.00 33.72 410 A 1 ATOM 3238 N N . ASN A 0 411 . 4.555 33.795 -1.993 1.00 27.69 411 A 1 ATOM 3239 C CA . ASN A 0 411 . 4.794 35.229 -1.802 1.00 27.69 411 A 1 ATOM 3240 C C . ASN A 0 411 . 5.422 35.595 -0.448 1.00 27.69 411 A 1 ATOM 3241 C CB . ASN A 0 411 . 3.493 36.002 -2.094 1.00 27.69 411 A 1 ATOM 3242 O O . ASN A 0 411 . 5.423 36.768 -0.087 1.00 27.69 411 A 1 ATOM 3243 C CG . ASN A 0 411 . 3.177 36.114 -3.575 1.00 27.69 411 A 1 ATOM 3244 N ND2 . ASN A 0 411 . 2.066 36.724 -3.910 1.00 27.69 411 A 1 ATOM 3245 O OD1 . ASN A 0 411 . 3.897 35.666 -4.449 1.00 27.69 411 A 1 ATOM 3246 N N . LYS A 0 412 . 5.980 34.639 0.304 1.00 26.45 412 A 1 ATOM 3247 C CA . LYS A 0 412 . 6.703 34.950 1.547 1.00 26.45 412 A 1 ATOM 3248 C C . LYS A 0 412 . 8.162 34.525 1.436 1.00 26.45 412 A 1 ATOM 3249 C CB . LYS A 0 412 . 5.965 34.395 2.774 1.00 26.45 412 A 1 ATOM 3250 O O . LYS A 0 412 . 8.467 33.354 1.207 1.00 26.45 412 A 1 ATOM 3251 C CG . LYS A 0 412 . 4.659 35.181 3.008 1.00 26.45 412 A 1 ATOM 3252 C CD . LYS A 0 412 . 3.934 34.719 4.278 1.00 26.45 412 A 1 ATOM 3253 C CE . LYS A 0 412 . 2.632 35.511 4.463 1.00 26.45 412 A 1 ATOM 3254 N NZ . LYS A 0 412 . 1.827 34.989 5.598 1.00 26.45 412 A 1 ATOM 3255 N N . SER A 0 413 . 9.036 35.524 1.542 1.00 28.85 413 A 1 ATOM 3256 C CA . SER A 0 413 . 10.493 35.411 1.538 1.00 28.85 413 A 1 ATOM 3257 C C . SER A 0 413 . 10.973 34.364 2.545 1.00 28.85 413 A 1 ATOM 3258 C CB . SER A 0 413 . 11.115 36.785 1.844 1.00 28.85 413 A 1 ATOM 3259 O O . SER A 0 413 . 10.345 34.127 3.575 1.00 28.85 413 A 1 ATOM 3260 O OG . SER A 0 413 . 10.404 37.415 2.893 1.00 28.85 413 A 1 ATOM 3261 N N . ALA A 0 414 . 12.105 33.732 2.222 1.00 37.66 414 A 1 ATOM 3262 C CA . ALA A 0 414 . 12.669 32.559 2.894 1.00 37.66 414 A 1 ATOM 3263 C C . ALA A 0 414 . 12.893 32.695 4.416 1.00 37.66 414 A 1 ATOM 3264 C CB . ALA A 0 414 . 13.990 32.244 2.176 1.00 37.66 414 A 1 ATOM 3265 O O . ALA A 0 414 . 13.154 31.696 5.079 1.00 37.66 414 A 1 ATOM 3266 N N . THR A 0 415 . 12.796 33.902 4.970 1.00 29.66 415 A 1 ATOM 3267 C CA . THR A 0 415 . 13.077 34.201 6.377 1.00 29.66 415 A 1 ATOM 3268 C C . THR A 0 415 . 11.885 33.949 7.309 1.00 29.66 415 A 1 ATOM 3269 C CB . THR A 0 415 . 13.567 35.654 6.525 1.00 29.66 415 A 1 ATOM 3270 O O . THR A 0 415 . 12.094 33.558 8.452 1.00 29.66 415 A 1 ATOM 3271 C CG2 . THR A 0 415 . 14.646 35.765 7.599 1.00 29.66 415 A 1 ATOM 3272 O OG1 . THR A 0 415 . 14.151 36.151 5.330 1.00 29.66 415 A 1 ATOM 3273 N N . ASP A 0 416 . 10.643 34.086 6.829 1.00 29.79 416 A 1 ATOM 3274 C CA . ASP A 0 416 . 9.442 34.061 7.691 1.00 29.79 416 A 1 ATOM 3275 C C . ASP A 0 416 . 8.747 32.685 7.769 1.00 29.79 416 A 1 ATOM 3276 C CB . ASP A 0 416 . 8.469 35.181 7.272 1.00 29.79 416 A 1 ATOM 3277 O O . ASP A 0 416 . 7.667 32.553 8.338 1.00 29.79 416 A 1 ATOM 3278 C CG . ASP A 0 416 . 8.932 36.592 7.658 1.00 29.79 416 A 1 ATOM 3279 O OD1 . ASP A 0 416 . 9.880 36.721 8.464 1.00 29.79 416 A 1 ATOM 3280 O OD2 . ASP A 0 416 . 8.317 37.541 7.123 1.00 29.79 416 A 1 ATOM 3281 N N . GLN A 0 417 . 9.354 31.629 7.218 1.00 38.11 417 A 1 ATOM 3282 C CA . GLN A 0 417 . 8.775 30.273 7.184 1.00 38.11 417 A 1 ATOM 3283 C C . GLN A 0 417 . 9.079 29.427 8.441 1.00 38.11 417 A 1 ATOM 3284 C CB . GLN A 0 417 . 9.176 29.558 5.879 1.00 38.11 417 A 1 ATOM 3285 O O . GLN A 0 417 . 8.841 28.222 8.443 1.00 38.11 417 A 1 ATOM 3286 C CG . GLN A 0 417 . 8.620 30.276 4.636 1.00 38.11 417 A 1 ATOM 3287 C CD . GLN A 0 417 . 8.931 29.566 3.320 1.00 38.11 417 A 1 ATOM 3288 N NE2 . GLN A 0 417 . 8.814 30.257 2.205 1.00 38.11 417 A 1 ATOM 3289 O OE1 . GLN A 0 417 . 9.269 28.394 3.244 1.00 38.11 417 A 1 ATOM 3290 N N . LEU A 0 418 . 9.607 30.030 9.511 1.00 32.42 418 A 1 ATOM 3291 C CA . LEU A 0 418 . 10.146 29.307 10.673 1.00 32.42 418 A 1 ATOM 3292 C C . LEU A 0 418 . 9.192 29.156 11.873 1.00 32.42 418 A 1 ATOM 3293 C CB . LEU A 0 418 . 11.496 29.946 11.063 1.00 32.42 418 A 1 ATOM 3294 O O . LEU A 0 418 . 9.591 28.556 12.868 1.00 32.42 418 A 1 ATOM 3295 C CG . LEU A 0 418 . 12.662 29.456 10.183 1.00 32.42 418 A 1 ATOM 3296 C CD1 . LEU A 0 418 . 13.838 30.427 10.270 1.00 32.42 418 A 1 ATOM 3297 C CD2 . LEU A 0 418 . 13.157 28.075 10.626 1.00 32.42 418 A 1 ATOM 3298 N N . THR A 0 419 . 7.956 29.663 11.827 1.00 30.58 419 A 1 ATOM 3299 C CA . THR A 0 419 . 7.139 29.822 13.052 1.00 30.58 419 A 1 ATOM 3300 C C . THR A 0 419 . 5.890 28.953 13.193 1.00 30.58 419 A 1 ATOM 3301 C CB . THR A 0 419 . 6.835 31.301 13.336 1.00 30.58 419 A 1 ATOM 3302 O O . THR A 0 419 . 5.274 28.998 14.254 1.00 30.58 419 A 1 ATOM 3303 C CG2 . THR A 0 419 . 7.999 31.945 14.090 1.00 30.58 419 A 1 ATOM 3304 O OG1 . THR A 0 419 . 6.668 32.017 12.132 1.00 30.58 419 A 1 ATOM 3305 N N . GLU A 0 420 . 5.543 28.080 12.244 1.00 31.39 420 A 1 ATOM 3306 C CA . GLU A 0 420 . 4.460 27.108 12.463 1.00 31.39 420 A 1 ATOM 3307 C C . GLU A 0 420 . 4.863 25.685 12.053 1.00 31.39 420 A 1 ATOM 3308 C CB . GLU A 0 420 . 3.139 27.563 11.815 1.00 31.39 420 A 1 ATOM 3309 O O . GLU A 0 420 . 5.171 25.410 10.899 1.00 31.39 420 A 1 ATOM 3310 C CG . GLU A 0 420 . 2.488 28.727 12.592 1.00 31.39 420 A 1 ATOM 3311 C CD . GLU A 0 420 . 1.086 29.112 12.090 1.00 31.39 420 A 1 ATOM 3312 O OE1 . GLU A 0 420 . 0.434 29.931 12.779 1.00 31.39 420 A 1 ATOM 3313 O OE2 . GLU A 0 420 . 0.654 28.576 11.044 1.00 31.39 420 A 1 ATOM 3314 N N . MET A 0 421 . 4.763 24.773 13.029 1.00 34.71 421 A 1 ATOM 3315 C CA . MET A 0 421 . 4.981 23.318 12.991 1.00 34.71 421 A 1 ATOM 3316 C C . MET A 0 421 . 6.398 22.840 13.357 1.00 34.71 421 A 1 ATOM 3317 C CB . MET A 0 421 . 4.431 22.643 11.721 1.00 34.71 421 A 1 ATOM 3318 O O . MET A 0 421 . 7.378 23.118 12.680 1.00 34.71 421 A 1 ATOM 3319 C CG . MET A 0 421 . 2.972 23.024 11.424 1.00 34.71 421 A 1 ATOM 3320 S SD . MET A 0 421 . 2.109 21.894 10.295 1.00 34.71 421 A 1 ATOM 3321 C CE . MET A 0 421 . 1.744 20.538 11.435 1.00 34.71 421 A 1 ATOM 3322 N N . ASN A 0 422 . 6.451 22.040 14.431 1.00 44.17 422 A 1 ATOM 3323 C CA . ASN A 0 422 . 7.605 21.521 15.188 1.00 44.17 422 A 1 ATOM 3324 C C . ASN A 0 422 . 8.668 20.695 14.417 1.00 44.17 422 A 1 ATOM 3325 C CB . ASN A 0 422 . 7.040 20.706 16.381 1.00 44.17 422 A 1 ATOM 3326 O O . ASN A 0 422 . 9.334 19.855 15.016 1.00 44.17 422 A 1 ATOM 3327 C CG . ASN A 0 422 . 6.293 21.526 17.414 1.00 44.17 422 A 1 ATOM 3328 N ND2 . ASN A 0 422 . 5.522 20.896 18.266 1.00 44.17 422 A 1 ATOM 3329 O OD1 . ASN A 0 422 . 6.369 22.736 17.467 1.00 44.17 422 A 1 ATOM 3330 N N . ASN A 0 423 . 8.854 20.875 13.109 1.00 45.25 423 A 1 ATOM 3331 C CA . ASN A 0 423 . 10.041 20.388 12.408 1.00 45.25 423 A 1 ATOM 3332 C C . ASN A 0 423 . 10.275 21.191 11.108 1.00 45.25 423 A 1 ATOM 3333 C CB . ASN A 0 423 . 9.908 18.872 12.150 1.00 45.25 423 A 1 ATOM 3334 O O . ASN A 0 423 . 9.688 20.841 10.079 1.00 45.25 423 A 1 ATOM 3335 C CG . ASN A 0 423 . 11.267 18.237 11.942 1.00 45.25 423 A 1 ATOM 3336 N ND2 . ASN A 0 423 . 11.430 16.991 12.318 1.00 45.25 423 A 1 ATOM 3337 O OD1 . ASN A 0 423 . 12.204 18.837 11.452 1.00 45.25 423 A 1 ATOM 3338 N N . PRO A 0 424 . 11.118 22.241 11.119 1.00 47.43 424 A 1 ATOM 3339 C CA . PRO A 0 424 . 11.373 23.090 9.948 1.00 47.43 424 A 1 ATOM 3340 C C . PRO A 0 424 . 12.036 22.364 8.757 1.00 47.43 424 A 1 ATOM 3341 C CB . PRO A 0 424 . 12.211 24.264 10.475 1.00 47.43 424 A 1 ATOM 3342 O O . PRO A 0 424 . 12.181 22.944 7.685 1.00 47.43 424 A 1 ATOM 3343 C CG . PRO A 0 424 . 12.880 23.718 11.733 1.00 47.43 424 A 1 ATOM 3344 C CD . PRO A 0 424 . 11.850 22.736 12.277 1.00 47.43 424 A 1 ATOM 3345 N N . ASP A 0 425 . 12.400 21.083 8.884 1.00 55.48 425 A 1 ATOM 3346 C CA . ASP A 0 425 . 13.180 20.374 7.866 1.00 55.48 425 A 1 ATOM 3347 C C . ASP A 0 425 . 12.379 19.560 6.829 1.00 55.48 425 A 1 ATOM 3348 C CB . ASP A 0 425 . 14.156 19.435 8.564 1.00 55.48 425 A 1 ATOM 3349 O O . ASP A 0 425 . 12.971 18.966 5.917 1.00 55.48 425 A 1 ATOM 3350 C CG . ASP A 0 425 . 15.389 20.083 9.173 1.00 55.48 425 A 1 ATOM 3351 O OD1 . ASP A 0 425 . 15.754 21.199 8.761 1.00 55.48 425 A 1 ATOM 3352 O OD2 . ASP A 0 425 . 16.074 19.309 9.882 1.00 55.48 425 A 1 ATOM 3353 N N . ILE A 0 426 . 11.050 19.452 6.934 1.00 66.78 426 A 1 ATOM 3354 C CA . ILE A 0 426 . 10.289 18.562 6.037 1.00 66.78 426 A 1 ATOM 3355 C C . ILE A 0 426 . 10.034 19.250 4.691 1.00 66.78 426 A 1 ATOM 3356 C CB . ILE A 0 426 . 9.014 17.990 6.695 1.00 66.78 426 A 1 ATOM 3357 O O . ILE A 0 426 . 8.993 19.863 4.465 1.00 66.78 426 A 1 ATOM 3358 C CG1 . ILE A 0 426 . 9.376 17.275 8.020 1.00 66.78 426 A 1 ATOM 3359 C CG2 . ILE A 0 426 . 8.324 16.991 5.736 1.00 66.78 426 A 1 ATOM 3360 C CD1 . ILE A 0 426 . 8.173 16.715 8.787 1.00 66.78 426 A 1 ATOM 3361 N N . ARG A 0 427 . 10.971 19.094 3.749 1.00 76.83 427 A 1 ATOM 3362 C CA . ARG A 0 427 . 10.803 19.594 2.376 1.00 76.83 427 A 1 ATOM 3363 C C . ARG A 0 427 . 9.804 18.724 1.595 1.00 76.83 427 A 1 ATOM 3364 C CB . ARG A 0 427 . 12.142 19.701 1.639 1.00 76.83 427 A 1 ATOM 3365 O O . ARG A 0 427 . 10.057 17.516 1.445 1.00 76.83 427 A 1 ATOM 3366 C CG . ARG A 0 427 . 13.166 20.556 2.403 1.00 76.83 427 A 1 ATOM 3367 C CD . ARG A 0 427 . 14.380 20.832 1.514 1.00 76.83 427 A 1 ATOM 3368 N NE . ARG A 0 427 . 15.637 20.910 2.283 1.00 76.83 427 A 1 ATOM 3369 N NH1 . ARG A 0 427 . 16.981 20.985 0.449 1.00 76.83 427 A 1 ATOM 3370 N NH2 . ARG A 0 427 . 17.927 20.673 2.409 1.00 76.83 427 A 1 ATOM 3371 C CZ . ARG A 0 427 . 16.838 20.868 1.730 1.00 76.83 427 A 1 ATOM 3372 N N . PRO A 0 428 . 8.701 19.294 1.070 1.00 85.82 428 A 1 ATOM 3373 C CA . PRO A 0 428 . 7.742 18.544 0.270 1.00 85.82 428 A 1 ATOM 3374 C C . PRO A 0 428 . 8.359 18.081 -1.049 1.00 85.82 428 A 1 ATOM 3375 C CB . PRO A 0 428 . 6.557 19.482 0.054 1.00 85.82 428 A 1 ATOM 3376 O O . PRO A 0 428 . 9.232 18.740 -1.614 1.00 85.82 428 A 1 ATOM 3377 C CG . PRO A 0 428 . 7.176 20.876 0.135 1.00 85.82 428 A 1 ATOM 3378 C CD . PRO A 0 428 . 8.296 20.694 1.158 1.00 85.82 428 A 1 ATOM 3379 N N . VAL A 0 429 . 7.895 16.935 -1.544 1.00 89.68 429 A 1 ATOM 3380 C CA . VAL A 0 429 . 8.363 16.352 -2.809 1.00 89.68 429 A 1 ATOM 3381 C C . VAL A 0 429 . 7.197 16.051 -3.737 1.00 89.68 429 A 1 ATOM 3382 C CB . VAL A 0 429 . 9.243 15.106 -2.603 1.00 89.68 429 A 1 ATOM 3383 O O . VAL A 0 429 . 6.118 15.646 -3.300 1.00 89.68 429 A 1 ATOM 3384 C CG1 . VAL A 0 429 . 10.501 15.423 -1.784 1.00 89.68 429 A 1 ATOM 3385 C CG2 . VAL A 0 429 . 8.491 13.968 -1.916 1.00 89.68 429 A 1 ATOM 3386 N N . ASP A 0 430 . 7.430 16.213 -5.035 1.00 90.59 430 A 1 ATOM 3387 C CA . ASP A 0 430 . 6.402 16.032 -6.056 1.00 90.59 430 A 1 ATOM 3388 C C . ASP A 0 430 . 6.392 14.633 -6.677 1.00 90.59 430 A 1 ATOM 3389 C CB . ASP A 0 430 . 6.615 17.071 -7.151 1.00 90.59 430 A 1 ATOM 3390 O O . ASP A 0 430 . 5.381 14.225 -7.260 1.00 90.59 430 A 1 ATOM 3391 C CG . ASP A 0 430 . 6.051 18.437 -6.772 1.00 90.59 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . 4.818 18.475 -6.530 1.00 90.59 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . 6.820 19.422 -6.776 1.00 90.59 430 A 1 ATOM 3394 N N . ILE A 0 431 . 7.503 13.898 -6.575 1.00 94.68 431 A 1 ATOM 3395 C CA . ILE A 0 431 . 7.688 12.591 -7.210 1.00 94.68 431 A 1 ATOM 3396 C C . ILE A 0 431 . 7.988 11.521 -6.154 1.00 94.68 431 A 1 ATOM 3397 C CB . ILE A 0 431 . 8.763 12.672 -8.318 1.00 94.68 431 A 1 ATOM 3398 O O . ILE A 0 431 . 8.872 11.685 -5.317 1.00 94.68 431 A 1 ATOM 3399 C CG1 . ILE A 0 431 . 8.355 13.676 -9.425 1.00 94.68 431 A 1 ATOM 3400 C CG2 . ILE A 0 431 . 9.011 11.280 -8.937 1.00 94.68 431 A 1 ATOM 3401 C CD1 . ILE A 0 431 . 9.514 14.078 -10.343 1.00 94.68 431 A 1 ATOM 3402 N N . LEU A 0 432 . 7.282 10.393 -6.219 1.00 94.66 432 A 1 ATOM 3403 C CA . LEU A 0 432 . 7.517 9.219 -5.377 1.00 94.66 432 A 1 ATOM 3404 C C . LEU A 0 432 . 7.951 8.032 -6.237 1.00 94.66 432 A 1 ATOM 3405 C CB . LEU A 0 432 . 6.244 8.914 -4.579 1.00 94.66 432 A 1 ATOM 3406 O O . LEU A 0 432 . 7.178 7.523 -7.047 1.00 94.66 432 A 1 ATOM 3407 C CG . LEU A 0 432 . 6.321 7.663 -3.688 1.00 94.66 432 A 1 ATOM 3408 C CD1 . LEU A 0 432 . 7.298 7.860 -2.537 1.00 94.66 432 A 1 ATOM 3409 C CD2 . LEU A 0 432 . 4.948 7.376 -3.086 1.00 94.66 432 A 1 ATOM 3410 N N . LEU A 0 433 . 9.172 7.557 -6.031 1.00 96.15 433 A 1 ATOM 3411 C CA . LEU A 0 433 . 9.728 6.385 -6.697 1.00 96.15 433 A 1 ATOM 3412 C C . LEU A 0 433 . 9.467 5.155 -5.837 1.00 96.15 433 A 1 ATOM 3413 C CB . LEU A 0 433 . 11.235 6.588 -6.905 1.00 96.15 433 A 1 ATOM 3414 O O . LEU A 0 433 . 10.009 5.043 -4.744 1.00 96.15 433 A 1 ATOM 3415 C CG . LEU A 0 433 . 11.621 7.888 -7.625 1.00 96.15 433 A 1 ATOM 3416 C CD1 . LEU A 0 433 . 13.135 7.937 -7.703 1.00 96.15 433 A 1 ATOM 3417 C CD2 . LEU A 0 433 . 11.030 7.968 -9.030 1.00 96.15 433 A 1 ATOM 3418 N N . ALA A 0 434 . 8.657 4.212 -6.303 1.00 94.07 434 A 1 ATOM 3419 C CA . ALA A 0 434 . 8.238 3.091 -5.475 1.00 94.07 434 A 1 ATOM 3420 C C . ALA A 0 434 . 8.392 1.733 -6.158 1.00 94.07 434 A 1 ATOM 3421 C CB . ALA A 0 434 . 6.812 3.341 -4.981 1.00 94.07 434 A 1 ATOM 3422 O O . ALA A 0 434 . 8.213 1.580 -7.363 1.00 94.07 434 A 1 ATOM 3423 N N . THR A 0 435 . 8.650 0.711 -5.346 1.00 91.64 435 A 1 ATOM 3424 C CA . THR A 0 435 . 8.492 -0.694 -5.759 1.00 91.64 435 A 1 ATOM 3425 C C . THR A 0 435 . 7.080 -1.186 -5.441 1.00 91.64 435 A 1 ATOM 3426 C CB . THR A 0 435 . 9.539 -1.613 -5.115 1.00 91.64 435 A 1 ATOM 3427 O O . THR A 0 435 . 6.420 -0.668 -4.533 1.00 91.64 435 A 1 ATOM 3428 C CG2 . THR A 0 435 . 10.966 -1.266 -5.528 1.00 91.64 435 A 1 ATOM 3429 O OG1 . THR A 0 435 . 9.480 -1.513 -3.709 1.00 91.64 435 A 1 ATOM 3430 N N . ASP A 0 436 . 6.608 -2.225 -6.135 1.00 83.62 436 A 1 ATOM 3431 C CA . ASP A 0 436 . 5.289 -2.818 -5.864 1.00 83.62 436 A 1 ATOM 3432 C C . ASP A 0 436 . 5.131 -3.222 -4.401 1.00 83.62 436 A 1 ATOM 3433 C CB . ASP A 0 436 . 5.086 -4.088 -6.695 1.00 83.62 436 A 1 ATOM 3434 O O . ASP A 0 436 . 4.150 -2.876 -3.755 1.00 83.62 436 A 1 ATOM 3435 C CG . ASP A 0 436 . 4.739 -3.773 -8.133 1.00 83.62 436 A 1 ATOM 3436 O OD1 . ASP A 0 436 . 3.792 -2.993 -8.347 1.00 83.62 436 A 1 ATOM 3437 O OD2 . ASP A 0 436 . 5.382 -4.351 -9.028 1.00 83.62 436 A 1 ATOM 3438 N N . LEU A 0 437 . 6.107 -3.951 -3.857 1.00 71.11 437 A 1 ATOM 3439 C CA . LEU A 0 437 . 6.019 -4.469 -2.495 1.00 71.11 437 A 1 ATOM 3440 C C . LEU A 0 437 . 5.877 -3.344 -1.461 1.00 71.11 437 A 1 ATOM 3441 C CB . LEU A 0 437 . 7.255 -5.338 -2.222 1.00 71.11 437 A 1 ATOM 3442 O O . LEU A 0 437 . 5.151 -3.494 -0.486 1.00 71.11 437 A 1 ATOM 3443 C CG . LEU A 0 437 . 7.246 -6.009 -0.835 1.00 71.11 437 A 1 ATOM 3444 C CD1 . LEU A 0 437 . 6.060 -6.959 -0.659 1.00 71.11 437 A 1 ATOM 3445 C CD2 . LEU A 0 437 . 8.540 -6.799 -0.656 1.00 71.11 437 A 1 ATOM 3446 N N . ALA A 0 438 . 6.561 -2.224 -1.689 1.00 66.89 438 A 1 ATOM 3447 C CA . ALA A 0 438 . 6.597 -1.101 -0.765 1.00 66.89 438 A 1 ATOM 3448 C C . ALA A 0 438 . 5.372 -0.183 -0.858 1.00 66.89 438 A 1 ATOM 3449 C CB . ALA A 0 438 . 7.881 -0.337 -1.066 1.00 66.89 438 A 1 ATOM 3450 O O . ALA A 0 438 . 5.020 0.460 0.121 1.00 66.89 438 A 1 ATOM 3451 N N . SER A 0 439 . 4.727 -0.125 -2.023 1.00 66.75 439 A 1 ATOM 3452 C CA . SER A 0 439 . 3.587 0.761 -2.295 1.00 66.75 439 A 1 ATOM 3453 C C . SER A 0 439 . 2.213 0.111 -2.115 1.00 66.75 439 A 1 ATOM 3454 C CB . SER A 0 439 . 3.689 1.273 -3.718 1.00 66.75 439 A 1 ATOM 3455 O O . SER A 0 439 . 1.178 0.782 -2.174 1.00 66.75 439 A 1 ATOM 3456 O OG . SER A 0 439 . 3.733 0.155 -4.585 1.00 66.75 439 A 1 ATOM 3457 N N . ARG A 0 440 . 2.175 -1.211 -1.929 1.00 68.40 440 A 1 ATOM 3458 C CA . ARG A 0 440 . 0.938 -1.981 -1.758 1.00 68.40 440 A 1 ATOM 3459 C C . ARG A 0 440 . 0.128 -1.475 -0.566 1.00 68.40 440 A 1 ATOM 3460 C CB . ARG A 0 440 . 1.281 -3.462 -1.548 1.00 68.40 440 A 1 ATOM 3461 O O . ARG A 0 440 . 0.646 -1.310 0.530 1.00 68.40 440 A 1 ATOM 3462 C CG . ARG A 0 440 . 1.437 -4.244 -2.860 1.00 68.40 440 A 1 ATOM 3463 C CD . ARG A 0 440 . 2.162 -5.564 -2.571 1.00 68.40 440 A 1 ATOM 3464 N NE . ARG A 0 440 . 2.592 -6.272 -3.794 1.00 68.40 440 A 1 ATOM 3465 N NH1 . ARG A 0 440 . 2.359 -8.437 -3.001 1.00 68.40 440 A 1 ATOM 3466 N NH2 . ARG A 0 440 . 3.223 -8.084 -5.025 1.00 68.40 440 A 1 ATOM 3467 C CZ . ARG A 0 440 . 2.720 -7.588 -3.931 1.00 68.40 440 A 1 ATOM 3468 N N . GLY A 0 441 . -1.176 -1.304 -0.781 1.00 60.90 441 A 1 ATOM 3469 C CA . GLY A 0 441 . -2.130 -0.961 0.283 1.00 60.90 441 A 1 ATOM 3470 C C . GLY A 0 441 . -2.053 0.490 0.759 1.00 60.90 441 A 1 ATOM 3471 O O . GLY A 0 441 . -3.021 0.968 1.325 1.00 60.90 441 A 1 ATOM 3472 N N . LEU A 0 442 . -0.984 1.223 0.431 1.00 66.78 442 A 1 ATOM 3473 C CA . LEU A 0 442 . -0.825 2.609 0.849 1.00 66.78 442 A 1 ATOM 3474 C C . LEU A 0 442 . -1.913 3.509 0.282 1.00 66.78 442 A 1 ATOM 3475 C CB . LEU A 0 442 . 0.544 3.142 0.420 1.00 66.78 442 A 1 ATOM 3476 O O . LEU A 0 442 . -2.009 3.720 -0.935 1.00 66.78 442 A 1 ATOM 3477 C CG . LEU A 0 442 . 1.698 2.492 1.176 1.00 66.78 442 A 1 ATOM 3478 C CD1 . LEU A 0 442 . 2.991 3.112 0.696 1.00 66.78 442 A 1 ATOM 3479 C CD2 . LEU A 0 442 . 1.619 2.795 2.664 1.00 66.78 442 A 1 ATOM 3480 N N . ASP A 0 443 . -2.691 4.083 1.186 1.00 64.48 443 A 1 ATOM 3481 C CA . ASP A 0 443 . -3.495 5.248 0.897 1.00 64.48 443 A 1 ATOM 3482 C C . ASP A 0 443 . -2.584 6.480 0.788 1.00 64.48 443 A 1 ATOM 3483 C CB . ASP A 0 443 . -4.612 5.424 1.939 1.00 64.48 443 A 1 ATOM 3484 O O . ASP A 0 443 . -2.168 7.053 1.792 1.00 64.48 443 A 1 ATOM 3485 C CG . ASP A 0 443 . -5.615 6.467 1.449 1.00 64.48 443 A 1 ATOM 3486 O OD1 . ASP A 0 443 . -5.231 7.276 0.579 1.00 64.48 443 A 1 ATOM 3487 O OD2 . ASP A 0 443 . -6.828 6.356 1.698 1.00 64.48 443 A 1 ATOM 3488 N N . ILE A 0 444 . -2.250 6.858 -0.447 1.00 74.50 444 A 1 ATOM 3489 C CA . ILE A 0 444 . -1.560 8.112 -0.739 1.00 74.50 444 A 1 ATOM 3490 C C . ILE A 0 444 . -2.577 9.091 -1.343 1.00 74.50 444 A 1 ATOM 3491 C CB . ILE A 0 444 . -0.331 7.886 -1.638 1.00 74.50 444 A 1 ATOM 3492 O O . ILE A 0 444 . -3.118 8.797 -2.420 1.00 74.50 444 A 1 ATOM 3493 C CG1 . ILE A 0 444 . 0.582 6.780 -1.058 1.00 74.50 444 A 1 ATOM 3494 C CG2 . ILE A 0 444 . 0.426 9.212 -1.744 1.00 74.50 444 A 1 ATOM 3495 C CD1 . ILE A 0 444 . 1.818 6.446 -1.896 1.00 74.50 444 A 1 ATOM 3496 N N . PRO A 0 445 . -2.870 10.225 -0.679 1.00 71.10 445 A 1 ATOM 3497 C CA . PRO A 0 445 . -3.816 11.204 -1.193 1.00 71.10 445 A 1 ATOM 3498 C C . PRO A 0 445 . -3.233 11.977 -2.387 1.00 71.10 445 A 1 ATOM 3499 C CB . PRO A 0 445 . -4.162 12.104 -0.002 1.00 71.10 445 A 1 ATOM 3500 O O . PRO A 0 445 . -2.017 12.138 -2.531 1.00 71.10 445 A 1 ATOM 3501 C CG . PRO A 0 445 . -2.902 12.053 0.859 1.00 71.10 445 A 1 ATOM 3502 C CD . PRO A 0 445 . -2.386 10.632 0.637 1.00 71.10 445 A 1 ATOM 3503 N N . ASN A 0 446 . -4.122 12.490 -3.241 1.00 78.09 446 A 1 ATOM 3504 C CA . ASN A 0 446 . -3.806 13.462 -4.296 1.00 78.09 446 A 1 ATOM 3505 C C . ASN A 0 446 . -2.743 13.019 -5.316 1.00 78.09 446 A 1 ATOM 3506 C CB . ASN A 0 446 . -3.512 14.828 -3.641 1.00 78.09 446 A 1 ATOM 3507 O O . ASN A 0 446 . -1.960 13.844 -5.775 1.00 78.09 446 A 1 ATOM 3508 C CG . ASN A 0 446 . -4.675 15.309 -2.799 1.00 78.09 446 A 1 ATOM 3509 N ND2 . ASN A 0 446 . -4.424 16.092 -1.781 1.00 78.09 446 A 1 ATOM 3510 O OD1 . ASN A 0 446 . -5.817 14.954 -3.038 1.00 78.09 446 A 1 ATOM 3511 N N . VAL A 0 447 . -2.693 11.736 -5.686 1.00 87.72 447 A 1 ATOM 3512 C CA . VAL A 0 447 . -1.832 11.257 -6.783 1.00 87.72 447 A 1 ATOM 3513 C C . VAL A 0 447 . -2.481 11.594 -8.126 1.00 87.72 447 A 1 ATOM 3514 C CB . VAL A 0 447 . -1.576 9.745 -6.690 1.00 87.72 447 A 1 ATOM 3515 O O . VAL A 0 447 . -3.555 11.075 -8.441 1.00 87.72 447 A 1 ATOM 3516 C CG1 . VAL A 0 447 . -0.629 9.276 -7.805 1.00 87.72 447 A 1 ATOM 3517 C CG2 . VAL A 0 447 . -0.963 9.358 -5.341 1.00 87.72 447 A 1 ATOM 3518 N N . GLN A 0 448 . -1.825 12.426 -8.934 1.00 89.53 448 A 1 ATOM 3519 C CA . GLN A 0 448 . -2.328 12.848 -10.249 1.00 89.53 448 A 1 ATOM 3520 C C . GLN A 0 448 . -1.891 11.901 -11.366 1.00 89.53 448 A 1 ATOM 3521 C CB . GLN A 0 448 . -1.824 14.262 -10.562 1.00 89.53 448 A 1 ATOM 3522 O O . GLN A 0 448 . -2.682 11.581 -12.256 1.00 89.53 448 A 1 ATOM 3523 C CG . GLN A 0 448 . -2.457 15.329 -9.658 1.00 89.53 448 A 1 ATOM 3524 C CD . GLN A 0 448 . -1.964 16.737 -9.985 1.00 89.53 448 A 1 ATOM 3525 N NE2 . GLN A 0 448 . -2.563 17.755 -9.409 1.00 89.53 448 A 1 ATOM 3526 O OE1 . GLN A 0 448 . -1.036 16.955 -10.745 1.00 89.53 448 A 1 ATOM 3527 N N . THR A 0 449 . -0.639 11.442 -11.305 1.00 93.32 449 A 1 ATOM 3528 C CA . THR A 0 449 . -0.053 10.605 -12.352 1.00 93.32 449 A 1 ATOM 3529 C C . THR A 0 449 . 0.624 9.379 -11.761 1.00 93.32 449 A 1 ATOM 3530 C CB . THR A 0 449 . 0.915 11.394 -13.247 1.00 93.32 449 A 1 ATOM 3531 O O . THR A 0 449 . 1.319 9.455 -10.749 1.00 93.32 449 A 1 ATOM 3532 C CG2 . THR A 0 449 . 1.355 10.582 -14.466 1.00 93.32 449 A 1 ATOM 3533 O OG1 . THR A 0 449 . 0.287 12.561 -13.732 1.00 93.32 449 A 1 ATOM 3534 N N . VAL A 0 450 . 0.441 8.239 -12.419 1.00 94.18 450 A 1 ATOM 3535 C CA . VAL A 0 450 . 1.198 7.012 -12.176 1.00 94.18 450 A 1 ATOM 3536 C C . VAL A 0 450 . 2.002 6.680 -13.428 1.00 94.18 450 A 1 ATOM 3537 C CB . VAL A 0 450 . 0.264 5.860 -11.771 1.00 94.18 450 A 1 ATOM 3538 O O . VAL A 0 450 . 1.441 6.595 -14.517 1.00 94.18 450 A 1 ATOM 3539 C CG1 . VAL A 0 450 . 1.016 4.529 -11.674 1.00 94.18 450 A 1 ATOM 3540 C CG2 . VAL A 0 450 . -0.377 6.135 -10.404 1.00 94.18 450 A 1 ATOM 3541 N N . ILE A 0 451 . 3.304 6.464 -13.280 1.00 96.63 451 A 1 ATOM 3542 C CA . ILE A 0 451 . 4.195 6.022 -14.352 1.00 96.63 451 A 1 ATOM 3543 C C . ILE A 0 451 . 4.676 4.607 -14.036 1.00 96.63 451 A 1 ATOM 3544 C CB . ILE A 0 451 . 5.357 7.013 -14.580 1.00 96.63 451 A 1 ATOM 3545 O O . ILE A 0 451 . 5.274 4.368 -12.994 1.00 96.63 451 A 1 ATOM 3546 C CG1 . ILE A 0 451 . 4.805 8.424 -14.902 1.00 96.63 451 A 1 ATOM 3547 C CG2 . ILE A 0 451 . 6.272 6.500 -15.711 1.00 96.63 451 A 1 ATOM 3548 C CD1 . ILE A 0 451 . 5.874 9.482 -15.196 1.00 96.63 451 A 1 ATOM 3549 N N . ASN A 0 452 . 4.448 3.657 -14.937 1.00 96.51 452 A 1 ATOM 3550 C CA . ASN A 0 452 . 5.012 2.313 -14.846 1.00 96.51 452 A 1 ATOM 3551 C C . ASN A 0 452 . 6.292 2.246 -15.683 1.00 96.51 452 A 1 ATOM 3552 C CB . ASN A 0 452 . 3.966 1.283 -15.301 1.00 96.51 452 A 1 ATOM 3553 O O . ASN A 0 452 . 6.207 2.254 -16.912 1.00 96.51 452 A 1 ATOM 3554 C CG . ASN A 0 452 . 2.758 1.242 -14.396 1.00 96.51 452 A 1 ATOM 3555 N ND2 . ASN A 0 452 . 1.567 1.395 -14.921 1.00 96.51 452 A 1 ATOM 3556 O OD1 . ASN A 0 452 . 2.875 1.009 -13.207 1.00 96.51 452 A 1 ATOM 3557 N N . TYR A 0 453 . 7.456 2.146 -15.031 1.00 96.24 453 A 1 ATOM 3558 C CA . TYR A 0 453 . 8.752 1.974 -15.707 1.00 96.24 453 A 1 ATOM 3559 C C . TYR A 0 453 . 8.800 0.669 -16.520 1.00 96.24 453 A 1 ATOM 3560 C CB . TYR A 0 453 . 9.867 1.977 -14.649 1.00 96.24 453 A 1 ATOM 3561 O O . TYR A 0 453 . 9.335 0.623 -17.628 1.00 96.24 453 A 1 ATOM 3562 C CG . TYR A 0 453 . 11.262 1.849 -15.224 1.00 96.24 453 A 1 ATOM 3563 C CD1 . TYR A 0 453 . 11.812 0.575 -15.467 1.00 96.24 453 A 1 ATOM 3564 C CD2 . TYR A 0 453 . 12.004 3.001 -15.536 1.00 96.24 453 A 1 ATOM 3565 C CE1 . TYR A 0 453 . 13.084 0.450 -16.056 1.00 96.24 453 A 1 ATOM 3566 C CE2 . TYR A 0 453 . 13.275 2.883 -16.127 1.00 96.24 453 A 1 ATOM 3567 O OH . TYR A 0 453 . 15.036 1.505 -16.980 1.00 96.24 453 A 1 ATOM 3568 C CZ . TYR A 0 453 . 13.815 1.609 -16.394 1.00 96.24 453 A 1 ATOM 3569 N N . THR A 0 454 . 8.187 -0.383 -15.977 1.00 93.03 454 A 1 ATOM 3570 C CA . THR A 0 454 . 7.938 -1.663 -16.649 1.00 93.03 454 A 1 ATOM 3571 C C . THR A 0 454 . 6.516 -2.098 -16.354 1.00 93.03 454 A 1 ATOM 3572 C CB . THR A 0 454 . 8.918 -2.756 -16.189 1.00 93.03 454 A 1 ATOM 3573 O O . THR A 0 454 . 6.019 -1.872 -15.242 1.00 93.03 454 A 1 ATOM 3574 C CG2 . THR A 0 454 . 8.833 -4.044 -17.004 1.00 93.03 454 A 1 ATOM 3575 O OG1 . THR A 0 454 . 10.245 -2.314 -16.316 1.00 93.03 454 A 1 ATOM 3576 N N . LEU A 0 455 . 5.854 -2.722 -17.325 1.00 92.98 455 A 1 ATOM 3577 C CA . LEU A 0 455 . 4.524 -3.268 -17.110 1.00 92.98 455 A 1 ATOM 3578 C C . LEU A 0 455 . 4.595 -4.413 -16.076 1.00 92.98 455 A 1 ATOM 3579 C CB . LEU A 0 455 . 3.951 -3.717 -18.463 1.00 92.98 455 A 1 ATOM 3580 O O . LEU A 0 455 . 5.534 -5.207 -16.090 1.00 92.98 455 A 1 ATOM 3581 C CG . LEU A 0 455 . 2.418 -3.789 -18.523 1.00 92.98 455 A 1 ATOM 3582 C CD1 . LEU A 0 455 . 1.772 -2.400 -18.417 1.00 92.98 455 A 1 ATOM 3583 C CD2 . LEU A 0 455 . 2.000 -4.378 -19.867 1.00 92.98 455 A 1 ATOM 3584 N N . PRO A 0 456 . 3.658 -4.499 -15.119 1.00 90.01 456 A 1 ATOM 3585 C CA . PRO A 0 456 . 3.648 -5.619 -14.188 1.00 90.01 456 A 1 ATOM 3586 C C . PRO A 0 456 . 3.268 -6.927 -14.896 1.00 90.01 456 A 1 ATOM 3587 C CB . PRO A 0 456 . 2.650 -5.238 -13.106 1.00 90.01 456 A 1 ATOM 3588 O O . PRO A 0 456 . 2.572 -6.922 -15.906 1.00 90.01 456 A 1 ATOM 3589 C CG . PRO A 0 456 . 1.695 -4.287 -13.814 1.00 90.01 456 A 1 ATOM 3590 C CD . PRO A 0 456 . 2.547 -3.597 -14.872 1.00 90.01 456 A 1 ATOM 3591 N N . GLN A 0 457 . 3.661 -8.061 -14.312 1.00 87.84 457 A 1 ATOM 3592 C CA . GLN A 0 457 . 3.476 -9.395 -14.906 1.00 87.84 457 A 1 ATOM 3593 C C . GLN A 0 457 . 2.009 -9.847 -14.960 1.00 87.84 457 A 1 ATOM 3594 C CB . GLN A 0 457 . 4.297 -10.411 -14.090 1.00 87.84 457 A 1 ATOM 3595 O O . GLN A 0 457 . 1.644 -10.728 -15.734 1.00 87.84 457 A 1 ATOM 3596 C CG . GLN A 0 457 . 5.814 -10.166 -14.177 1.00 87.84 457 A 1 ATOM 3597 C CD . GLN A 0 457 . 6.348 -10.312 -15.599 1.00 87.84 457 A 1 ATOM 3598 N NE2 . GLN A 0 457 . 7.304 -9.508 -16.009 1.00 87.84 457 A 1 ATOM 3599 O OE1 . GLN A 0 457 . 5.899 -11.143 -16.367 1.00 87.84 457 A 1 ATOM 3600 N N . THR A 0 458 . 1.152 -9.265 -14.117 1.00 85.74 458 A 1 ATOM 3601 C CA . THR A 0 458 . -0.260 -9.647 -14.009 1.00 85.74 458 A 1 ATOM 3602 C C . THR A 0 458 . -1.177 -8.434 -14.106 1.00 85.74 458 A 1 ATOM 3603 C CB . THR A 0 458 . -0.550 -10.425 -12.715 1.00 85.74 458 A 1 ATOM 3604 O O . THR A 0 458 . -0.871 -7.354 -13.594 1.00 85.74 458 A 1 ATOM 3605 C CG2 . THR A 0 458 . 0.268 -11.709 -12.585 1.00 85.74 458 A 1 ATOM 3606 O OG1 . THR A 0 458 . -0.262 -9.634 -11.589 1.00 85.74 458 A 1 ATOM 3607 N N . MET A 0 459 . -2.362 -8.637 -14.689 1.00 83.45 459 A 1 ATOM 3608 C CA . MET A 0 459 . -3.412 -7.613 -14.761 1.00 83.45 459 A 1 ATOM 3609 C C . MET A 0 459 . -3.821 -7.114 -13.367 1.00 83.45 459 A 1 ATOM 3610 C CB . MET A 0 459 . -4.620 -8.200 -15.510 1.00 83.45 459 A 1 ATOM 3611 O O . MET A 0 459 . -4.018 -5.922 -13.151 1.00 83.45 459 A 1 ATOM 3612 C CG . MET A 0 459 . -5.767 -7.199 -15.673 1.00 83.45 459 A 1 ATOM 3613 S SD . MET A 0 459 . -5.275 -5.673 -16.501 1.00 83.45 459 A 1 ATOM 3614 C CE . MET A 0 459 . -6.857 -4.797 -16.572 1.00 83.45 459 A 1 ATOM 3615 N N . LYS A 0 460 . -3.865 -8.016 -12.381 1.00 79.30 460 A 1 ATOM 3616 C CA . LYS A 0 460 . -4.146 -7.674 -10.983 1.00 79.30 460 A 1 ATOM 3617 C C . LYS A 0 460 . -3.158 -6.640 -10.433 1.00 79.30 460 A 1 ATOM 3618 C CB . LYS A 0 460 . -4.150 -8.975 -10.169 1.00 79.30 460 A 1 ATOM 3619 O O . LYS A 0 460 . -3.566 -5.645 -9.837 1.00 79.30 460 A 1 ATOM 3620 C CG . LYS A 0 460 . -4.377 -8.716 -8.677 1.00 79.30 460 A 1 ATOM 3621 C CD . LYS A 0 460 . -4.548 -10.032 -7.913 1.00 79.30 460 A 1 ATOM 3622 C CE . LYS A 0 460 . -4.588 -9.696 -6.427 1.00 79.30 460 A 1 ATOM 3623 N NZ . LYS A 0 460 . -4.848 -10.873 -5.577 1.00 79.30 460 A 1 ATOM 3624 N N . GLN A 0 461 . -1.861 -6.844 -10.662 1.00 83.92 461 A 1 ATOM 3625 C CA . GLN A 0 461 . -0.835 -5.879 -10.264 1.00 83.92 461 A 1 ATOM 3626 C C . GLN A 0 461 . -0.978 -4.555 -11.027 1.00 83.92 461 A 1 ATOM 3627 C CB . GLN A 0 461 . 0.552 -6.481 -10.496 1.00 83.92 461 A 1 ATOM 3628 O O . GLN A 0 461 . -0.853 -3.499 -10.412 1.00 83.92 461 A 1 ATOM 3629 C CG . GLN A 0 461 . 0.947 -7.548 -9.466 1.00 83.92 461 A 1 ATOM 3630 C CD . GLN A 0 461 . 2.218 -8.294 -9.875 1.00 83.92 461 A 1 ATOM 3631 N NE2 . GLN A 0 461 . 2.632 -9.289 -9.122 1.00 83.92 461 A 1 ATOM 3632 O OE1 . GLN A 0 461 . 2.832 -8.043 -10.899 1.00 83.92 461 A 1 ATOM 3633 N N . TYR A 0 462 . -1.306 -4.592 -12.324 1.00 88.10 462 A 1 ATOM 3634 C CA . TYR A 0 462 . -1.564 -3.381 -13.112 1.00 88.10 462 A 1 ATOM 3635 C C . TYR A 0 462 . -2.676 -2.525 -12.503 1.00 88.10 462 A 1 ATOM 3636 C CB . TYR A 0 462 . -1.888 -3.742 -14.568 1.00 88.10 462 A 1 ATOM 3637 O O . TYR A 0 462 . -2.441 -1.357 -12.187 1.00 88.10 462 A 1 ATOM 3638 C CG . TYR A 0 462 . -2.143 -2.518 -15.414 1.00 88.10 462 A 1 ATOM 3639 C CD1 . TYR A 0 462 . -3.462 -2.137 -15.732 1.00 88.10 462 A 1 ATOM 3640 C CD2 . TYR A 0 462 . -1.056 -1.740 -15.852 1.00 88.10 462 A 1 ATOM 3641 C CE1 . TYR A 0 462 . -3.691 -0.975 -16.491 1.00 88.10 462 A 1 ATOM 3642 C CE2 . TYR A 0 462 . -1.282 -0.589 -16.626 1.00 88.10 462 A 1 ATOM 3643 O OH . TYR A 0 462 . -2.810 0.908 -17.692 1.00 88.10 462 A 1 ATOM 3644 C CZ . TYR A 0 462 . -2.600 -0.205 -16.947 1.00 88.10 462 A 1 ATOM 3645 N N . VAL A 0 463 . -3.846 -3.120 -12.247 1.00 82.75 463 A 1 ATOM 3646 C CA . VAL A 0 463 . -4.993 -2.442 -11.619 1.00 82.75 463 A 1 ATOM 3647 C C . VAL A 0 463 . -4.610 -1.857 -10.256 1.00 82.75 463 A 1 ATOM 3648 C CB . VAL A 0 463 . -6.191 -3.404 -11.501 1.00 82.75 463 A 1 ATOM 3649 O O . VAL A 0 463 . -4.986 -0.730 -9.939 1.00 82.75 463 A 1 ATOM 3650 C CG1 . VAL A 0 463 . -7.373 -2.778 -10.749 1.00 82.75 463 A 1 ATOM 3651 C CG2 . VAL A 0 463 . -6.704 -3.795 -12.892 1.00 82.75 463 A 1 ATOM 3652 N N . HIS A 0 464 . -3.802 -2.568 -9.463 1.00 79.96 464 A 1 ATOM 3653 C CA . HIS A 0 464 . -3.330 -2.079 -8.164 1.00 79.96 464 A 1 ATOM 3654 C C . HIS A 0 464 . -2.369 -0.884 -8.248 1.00 79.96 464 A 1 ATOM 3655 C CB . HIS A 0 464 . -2.660 -3.229 -7.398 1.00 79.96 464 A 1 ATOM 3656 O O . HIS A 0 464 . -2.381 -0.048 -7.334 1.00 79.96 464 A 1 ATOM 3657 C CG . HIS A 0 464 . -3.601 -4.290 -6.884 1.00 79.96 464 A 1 ATOM 3658 C CD2 . HIS A 0 464 . -4.971 -4.273 -6.913 1.00 79.96 464 A 1 ATOM 3659 N ND1 . HIS A 0 464 . -3.226 -5.448 -6.236 1.00 79.96 464 A 1 ATOM 3660 C CE1 . HIS A 0 464 . -4.343 -6.099 -5.863 1.00 79.96 464 A 1 ATOM 3661 N NE2 . HIS A 0 464 . -5.425 -5.415 -6.254 1.00 79.96 464 A 1 ATOM 3662 N N . ARG A 0 465 . -1.545 -0.803 -9.302 1.00 88.01 465 A 1 ATOM 3663 C CA . ARG A 0 465 . -0.645 0.331 -9.558 1.00 88.01 465 A 1 ATOM 3664 C C . ARG A 0 465 . -1.419 1.549 -10.043 1.00 88.01 465 A 1 ATOM 3665 C CB . ARG A 0 465 . 0.428 -0.049 -10.587 1.00 88.01 465 A 1 ATOM 3666 O O . ARG A 0 465 . -1.321 2.618 -9.448 1.00 88.01 465 A 1 ATOM 3667 C CG . ARG A 0 465 . 1.496 -1.016 -10.053 1.00 88.01 465 A 1 ATOM 3668 C CD . ARG A 0 465 . 2.570 -1.099 -11.135 1.00 88.01 465 A 1 ATOM 3669 N NE . ARG A 0 465 . 3.614 -2.099 -10.893 1.00 88.01 465 A 1 ATOM 3670 N NH1 . ARG A 0 465 . 4.743 -1.655 -12.809 1.00 88.01 465 A 1 ATOM 3671 N NH2 . ARG A 0 465 . 5.508 -3.249 -11.463 1.00 88.01 465 A 1 ATOM 3672 C CZ . ARG A 0 465 . 4.620 -2.338 -11.709 1.00 88.01 465 A 1 ATOM 3673 N N . VAL A 0 466 . -2.234 1.394 -11.085 1.00 86.59 466 A 1 ATOM 3674 C CA . VAL A 0 466 . -2.981 2.527 -11.654 1.00 86.59 466 A 1 ATOM 3675 C C . VAL A 0 466 . -4.117 2.997 -10.746 1.00 86.59 466 A 1 ATOM 3676 C CB . VAL A 0 466 . -3.472 2.244 -13.077 1.00 86.59 466 A 1 ATOM 3677 O O . VAL A 0 466 . -4.446 4.178 -10.737 1.00 86.59 466 A 1 ATOM 3678 C CG1 . VAL A 0 466 . -2.310 1.854 -13.997 1.00 86.59 466 A 1 ATOM 3679 C CG2 . VAL A 0 466 . -4.576 1.184 -13.162 1.00 86.59 466 A 1 ATOM 3680 N N . GLY A 0 467 . -4.642 2.118 -9.887 1.00 79.31 467 A 1 ATOM 3681 C CA . GLY A 0 467 . -5.604 2.464 -8.839 1.00 79.31 467 A 1 ATOM 3682 C C . GLY A 0 467 . -5.047 3.351 -7.717 1.00 79.31 467 A 1 ATOM 3683 O O . GLY A 0 467 . -5.796 3.697 -6.802 1.00 79.31 467 A 1 ATOM 3684 N N . ARG A 0 468 . -3.755 3.723 -7.747 1.00 81.03 468 A 1 ATOM 3685 C CA . ARG A 0 468 . -3.209 4.766 -6.859 1.00 81.03 468 A 1 ATOM 3686 C C . ARG A 0 468 . -3.672 6.166 -7.256 1.00 81.03 468 A 1 ATOM 3687 C CB . ARG A 0 468 . -1.673 4.719 -6.815 1.00 81.03 468 A 1 ATOM 3688 O O . ARG A 0 468 . -3.742 7.029 -6.386 1.00 81.03 468 A 1 ATOM 3689 C CG . ARG A 0 468 . -1.085 3.396 -6.313 1.00 81.03 468 A 1 ATOM 3690 C CD . ARG A 0 468 . -1.459 3.015 -4.875 1.00 81.03 468 A 1 ATOM 3691 N NE . ARG A 0 468 . -1.883 1.607 -4.807 1.00 81.03 468 A 1 ATOM 3692 N NH1 . ARG A 0 468 . -2.546 1.572 -2.594 1.00 81.03 468 A 1 ATOM 3693 N NH2 . ARG A 0 468 . -2.875 -0.205 -3.895 1.00 81.03 468 A 1 ATOM 3694 C CZ . ARG A 0 468 . -2.413 1.006 -3.761 1.00 81.03 468 A 1 ATOM 3695 N N . THR A 0 469 . -4.021 6.372 -8.526 1.00 81.68 469 A 1 ATOM 3696 C CA . THR A 0 469 . -4.621 7.609 -9.044 1.00 81.68 469 A 1 ATOM 3697 C C . THR A 0 469 . -6.100 7.385 -9.410 1.00 81.68 469 A 1 ATOM 3698 C CB . THR A 0 469 . -3.759 8.167 -10.189 1.00 81.68 469 A 1 ATOM 3699 O O . THR A 0 469 . -6.647 6.312 -9.154 1.00 81.68 469 A 1 ATOM 3700 C CG2 . THR A 0 469 . -3.770 7.309 -11.447 1.00 81.68 469 A 1 ATOM 3701 O OG1 . THR A 0 469 . -4.208 9.448 -10.546 1.00 81.68 469 A 1 ATOM 3702 N N . ALA A 0 470 . -6.771 8.401 -9.960 1.00 70.60 470 A 1 ATOM 3703 C CA . ALA A 0 470 . -8.175 8.359 -10.388 1.00 70.60 470 A 1 ATOM 3704 C C . ALA A 0 470 . -9.166 7.886 -9.296 1.00 70.60 470 A 1 ATOM 3705 C CB . ALA A 0 470 . -8.291 7.599 -11.715 1.00 70.60 470 A 1 ATOM 3706 O O . ALA A 0 470 . -9.999 6.994 -9.504 1.00 70.60 470 A 1 ATOM 3707 N N . ARG A 0 471 . -9.059 8.460 -8.090 1.00 67.17 471 A 1 ATOM 3708 C CA . ARG A 0 471 . -10.014 8.214 -6.991 1.00 67.17 471 A 1 ATOM 3709 C C . ARG A 0 471 . -11.339 8.947 -7.218 1.00 67.17 471 A 1 ATOM 3710 C CB . ARG A 0 471 . -9.377 8.563 -5.646 1.00 67.17 471 A 1 ATOM 3711 O O . ARG A 0 471 . -11.436 9.746 -8.131 1.00 67.17 471 A 1 ATOM 3712 C CG . ARG A 0 471 . -8.225 7.605 -5.326 1.00 67.17 471 A 1 ATOM 3713 C CD . ARG A 0 471 . -7.835 7.846 -3.877 1.00 67.17 471 A 1 ATOM 3714 N NE . ARG A 0 471 . -6.667 7.055 -3.488 1.00 67.17 471 A 1 ATOM 3715 N NH1 . ARG A 0 471 . -7.124 7.122 -1.248 1.00 67.17 471 A 1 ATOM 3716 N NH2 . ARG A 0 471 . -5.127 6.452 -1.961 1.00 67.17 471 A 1 ATOM 3717 C CZ . ARG A 0 471 . -6.319 6.860 -2.237 1.00 67.17 471 A 1 ATOM 3718 N N . ILE A 0 472 . -12.344 8.664 -6.378 1.00 59.31 472 A 1 ATOM 3719 C CA . ILE A 0 472 . -13.783 8.986 -6.542 1.00 59.31 472 A 1 ATOM 3720 C C . ILE A 0 472 . -14.090 10.330 -7.240 1.00 59.31 472 A 1 ATOM 3721 C CB . ILE A 0 472 . -14.505 8.879 -5.167 1.00 59.31 472 A 1 ATOM 3722 O O . ILE A 0 472 . -14.995 10.340 -8.065 1.00 59.31 472 A 1 ATOM 3723 C CG1 . ILE A 0 472 . -14.414 7.428 -4.620 1.00 59.31 472 A 1 ATOM 3724 C CG2 . ILE A 0 472 . -15.984 9.307 -5.250 1.00 59.31 472 A 1 ATOM 3725 C CD1 . ILE A 0 472 . -14.917 7.249 -3.181 1.00 59.31 472 A 1 ATOM 3726 N N . MET A 0 473 . -13.358 11.415 -6.952 1.00 59.57 473 A 1 ATOM 3727 C CA . MET A 0 473 . -13.594 12.742 -7.550 1.00 59.57 473 A 1 ATOM 3728 C C . MET A 0 473 . -12.486 13.255 -8.487 1.00 59.57 473 A 1 ATOM 3729 C CB . MET A 0 473 . -13.843 13.770 -6.438 1.00 59.57 473 A 1 ATOM 3730 O O . MET A 0 473 . -12.674 14.277 -9.137 1.00 59.57 473 A 1 ATOM 3731 C CG . MET A 0 473 . -15.031 13.391 -5.547 1.00 59.57 473 A 1 ATOM 3732 S SD . MET A 0 473 . -15.713 14.769 -4.591 1.00 59.57 473 A 1 ATOM 3733 C CE . MET A 0 473 . -14.328 15.206 -3.503 1.00 59.57 473 A 1 ATOM 3734 N N . ASN A 0 474 . -11.342 12.573 -8.584 1.00 70.00 474 A 1 ATOM 3735 C CA . ASN A 0 474 . -10.175 13.091 -9.299 1.00 70.00 474 A 1 ATOM 3736 C C . ASN A 0 474 . -9.950 12.330 -10.607 1.00 70.00 474 A 1 ATOM 3737 C CB . ASN A 0 474 . -8.937 13.064 -8.380 1.00 70.00 474 A 1 ATOM 3738 O O . ASN A 0 474 . -9.980 11.100 -10.631 1.00 70.00 474 A 1 ATOM 3739 C CG . ASN A 0 474 . -9.029 14.045 -7.219 1.00 70.00 474 A 1 ATOM 3740 N ND2 . ASN A 0 474 . -8.128 13.964 -6.267 1.00 70.00 474 A 1 ATOM 3741 O OD1 . ASN A 0 474 . -9.896 14.887 -7.133 1.00 70.00 474 A 1 ATOM 3742 N N . VAL A 0 475 . -9.647 13.059 -11.681 1.00 80.85 475 A 1 ATOM 3743 C CA . VAL A 0 475 . -9.125 12.477 -12.926 1.00 80.85 475 A 1 ATOM 3744 C C . VAL A 0 475 . -7.672 12.067 -12.696 1.00 80.85 475 A 1 ATOM 3745 C CB . VAL A 0 475 . -9.254 13.456 -14.110 1.00 80.85 475 A 1 ATOM 3746 O O . VAL A 0 475 . -6.891 12.825 -12.121 1.00 80.85 475 A 1 ATOM 3747 C CG1 . VAL A 0 475 . -8.767 12.830 -15.424 1.00 80.85 475 A 1 ATOM 3748 C CG2 . VAL A 0 475 . -10.712 13.891 -14.310 1.00 80.85 475 A 1 ATOM 3749 N N . GLY A 0 476 . -7.307 10.862 -13.128 1.00 85.90 476 A 1 ATOM 3750 C CA . GLY A 0 476 . -5.940 10.349 -13.022 1.00 85.90 476 A 1 ATOM 3751 C C . GLY A 0 476 . -5.347 10.022 -14.383 1.00 85.90 476 A 1 ATOM 3752 O O . GLY A 0 476 . -6.072 9.664 -15.313 1.00 85.90 476 A 1 ATOM 3753 N N . ARG A 0 477 . -4.021 10.104 -14.500 1.00 91.16 477 A 1 ATOM 3754 C CA . ARG A 0 477 . -3.283 9.658 -15.692 1.00 91.16 477 A 1 ATOM 3755 C C . ARG A 0 477 . -2.370 8.493 -15.340 1.00 91.16 477 A 1 ATOM 3756 C CB . ARG A 0 477 . -2.507 10.822 -16.325 1.00 91.16 477 A 1 ATOM 3757 O O . ARG A 0 477 . -1.666 8.532 -14.335 1.00 91.16 477 A 1 ATOM 3758 C CG . ARG A 0 477 . -3.427 11.973 -16.767 1.00 91.16 477 A 1 ATOM 3759 C CD . ARG A 0 477 . -2.606 13.062 -17.461 1.00 91.16 477 A 1 ATOM 3760 N NE . ARG A 0 477 . -3.341 14.338 -17.542 1.00 91.16 477 A 1 ATOM 3761 N NH1 . ARG A 0 477 . -1.654 15.588 -18.476 1.00 91.16 477 A 1 ATOM 3762 N NH2 . ARG A 0 477 . -3.543 16.589 -17.845 1.00 91.16 477 A 1 ATOM 3763 C CZ . ARG A 0 477 . -2.845 15.494 -17.953 1.00 91.16 477 A 1 ATOM 3764 N N . ALA A 0 478 . -2.366 7.459 -16.169 1.00 93.16 478 A 1 ATOM 3765 C CA . ALA A 0 478 . -1.459 6.330 -16.040 1.00 93.16 478 A 1 ATOM 3766 C C . ALA A 0 478 . -0.652 6.162 -17.323 1.00 93.16 478 A 1 ATOM 3767 C CB . ALA A 0 478 . -2.246 5.071 -15.688 1.00 93.16 478 A 1 ATOM 3768 O O . ALA A 0 478 . -1.208 5.795 -18.355 1.00 93.16 478 A 1 ATOM 3769 N N . VAL A 0 479 . 0.658 6.381 -17.245 1.00 95.75 479 A 1 ATOM 3770 C CA . VAL A 0 479 . 1.586 6.177 -18.362 1.00 95.75 479 A 1 ATOM 3771 C C . VAL A 0 479 . 2.367 4.896 -18.130 1.00 95.75 479 A 1 ATOM 3772 C CB . VAL A 0 479 . 2.526 7.375 -18.566 1.00 95.75 479 A 1 ATOM 3773 O O . VAL A 0 479 . 2.961 4.713 -17.073 1.00 95.75 479 A 1 ATOM 3774 C CG1 . VAL A 0 479 . 3.335 7.199 -19.859 1.00 95.75 479 A 1 ATOM 3775 C CG2 . VAL A 0 479 . 1.730 8.680 -18.661 1.00 95.75 479 A 1 ATOM 3776 N N . SER A 0 480 . 2.367 3.976 -19.087 1.00 95.88 480 A 1 ATOM 3777 C CA . SER A 0 480 . 3.058 2.693 -18.946 1.00 95.88 480 A 1 ATOM 3778 C C . SER A 0 480 . 4.020 2.465 -20.098 1.00 95.88 480 A 1 ATOM 3779 C CB . SER A 0 480 . 2.047 1.554 -18.814 1.00 95.88 480 A 1 ATOM 3780 O O . SER A 0 480 . 3.626 2.508 -21.262 1.00 95.88 480 A 1 ATOM 3781 O OG . SER A 0 480 . 1.137 1.840 -17.766 1.00 95.88 480 A 1 ATOM 3782 N N . LEU A 0 481 . 5.284 2.222 -19.763 1.00 96.23 481 A 1 ATOM 3783 C CA . LEU A 0 481 . 6.313 1.850 -20.724 1.00 96.23 481 A 1 ATOM 3784 C C . LEU A 0 481 . 6.183 0.355 -21.033 1.00 96.23 481 A 1 ATOM 3785 C CB . LEU A 0 481 . 7.701 2.195 -20.166 1.00 96.23 481 A 1 ATOM 3786 O O . LEU A 0 481 . 6.131 -0.472 -20.120 1.00 96.23 481 A 1 ATOM 3787 C CG . LEU A 0 481 . 8.108 3.676 -20.261 1.00 96.23 481 A 1 ATOM 3788 C CD1 . LEU A 0 481 . 7.233 4.632 -19.443 1.00 96.23 481 A 1 ATOM 3789 C CD2 . LEU A 0 481 . 9.538 3.807 -19.742 1.00 96.23 481 A 1 ATOM 3790 N N . VAL A 0 482 . 6.112 0.019 -22.319 1.00 94.20 482 A 1 ATOM 3791 C CA . VAL A 0 482 . 5.837 -1.339 -22.801 1.00 94.20 482 A 1 ATOM 3792 C C . VAL A 0 482 . 6.991 -1.810 -23.674 1.00 94.20 482 A 1 ATOM 3793 C CB . VAL A 0 482 . 4.509 -1.394 -23.581 1.00 94.20 482 A 1 ATOM 3794 O O . VAL A 0 482 . 7.194 -1.270 -24.765 1.00 94.20 482 A 1 ATOM 3795 C CG1 . VAL A 0 482 . 4.150 -2.829 -23.970 1.00 94.20 482 A 1 ATOM 3796 C CG2 . VAL A 0 482 . 3.340 -0.849 -22.758 1.00 94.20 482 A 1 ATOM 3797 N N . GLY A 0 483 . 7.711 -2.827 -23.197 1.00 91.85 483 A 1 ATOM 3798 C CA . GLY A 0 483 . 8.705 -3.558 -23.989 1.00 91.85 483 A 1 ATOM 3799 C C . GLY A 0 483 . 8.078 -4.682 -24.818 1.00 91.85 483 A 1 ATOM 3800 O O . GLY A 0 483 . 6.854 -4.814 -24.913 1.00 91.85 483 A 1 ATOM 3801 N N . GLU A 0 484 . 8.899 -5.537 -25.425 1.00 88.45 484 A 1 ATOM 3802 C CA . GLU A 0 484 . 8.380 -6.680 -26.194 1.00 88.45 484 A 1 ATOM 3803 C C . GLU A 0 484 . 7.787 -7.794 -25.336 1.00 88.45 484 A 1 ATOM 3804 C CB . GLU A 0 484 . 9.432 -7.247 -27.143 1.00 88.45 484 A 1 ATOM 3805 O O . GLU A 0 484 . 6.732 -8.331 -25.695 1.00 88.45 484 A 1 ATOM 3806 C CG . GLU A 0 484 . 9.641 -6.261 -28.291 1.00 88.45 484 A 1 ATOM 3807 C CD . GLU A 0 484 . 10.189 -6.927 -29.558 1.00 88.45 484 A 1 ATOM 3808 O OE1 . GLU A 0 484 . 9.901 -6.350 -30.639 1.00 88.45 484 A 1 ATOM 3809 O OE2 . GLU A 0 484 . 10.818 -7.994 -29.474 1.00 88.45 484 A 1 ATOM 3810 N N . ASP A 0 485 . 8.397 -8.076 -24.189 1.00 88.86 485 A 1 ATOM 3811 C CA . ASP A 0 485 . 7.931 -9.107 -23.255 1.00 88.86 485 A 1 ATOM 3812 C C . ASP A 0 485 . 6.555 -8.760 -22.663 1.00 88.86 485 A 1 ATOM 3813 C CB . ASP A 0 485 . 8.988 -9.280 -22.154 1.00 88.86 485 A 1 ATOM 3814 O O . ASP A 0 485 . 5.700 -9.623 -22.442 1.00 88.86 485 A 1 ATOM 3815 C CG . ASP A 0 485 . 10.341 -9.726 -22.717 1.00 88.86 485 A 1 ATOM 3816 O OD1 . ASP A 0 485 . 10.324 -10.497 -23.703 1.00 88.86 485 A 1 ATOM 3817 O OD2 . ASP A 0 485 . 11.362 -9.267 -22.166 1.00 88.86 485 A 1 ATOM 3818 N N . ASP A 0 486 . 6.285 -7.461 -22.526 1.00 90.16 486 A 1 ATOM 3819 C CA . ASP A 0 486 . 5.067 -6.901 -21.942 1.00 90.16 486 A 1 ATOM 3820 C C . ASP A 0 486 . 3.850 -6.975 -22.890 1.00 90.16 486 A 1 ATOM 3821 C CB . ASP A 0 486 . 5.362 -5.447 -21.544 1.00 90.16 486 A 1 ATOM 3822 O O . ASP A 0 486 . 2.711 -6.730 -22.478 1.00 90.16 486 A 1 ATOM 3823 C CG . ASP A 0 486 . 6.436 -5.287 -20.461 1.00 90.16 486 A 1 ATOM 3824 O OD1 . ASP A 0 486 . 6.483 -6.144 -19.556 1.00 90.16 486 A 1 ATOM 3825 O OD2 . ASP A 0 486 . 7.161 -4.260 -20.529 1.00 90.16 486 A 1 ATOM 3826 N N . ARG A 0 487 . 4.040 -7.338 -24.171 1.00 87.65 487 A 1 ATOM 3827 C CA . ARG A 0 487 . 2.981 -7.316 -25.205 1.00 87.65 487 A 1 ATOM 3828 C C . ARG A 0 487 . 1.761 -8.161 -24.855 1.00 87.65 487 A 1 ATOM 3829 C CB . ARG A 0 487 . 3.538 -7.811 -26.548 1.00 87.65 487 A 1 ATOM 3830 O O . ARG A 0 487 . 0.644 -7.805 -25.234 1.00 87.65 487 A 1 ATOM 3831 C CG . ARG A 0 487 . 4.386 -6.755 -27.261 1.00 87.65 487 A 1 ATOM 3832 C CD . ARG A 0 487 . 4.941 -7.342 -28.564 1.00 87.65 487 A 1 ATOM 3833 N NE . ARG A 0 487 . 5.756 -6.350 -29.280 1.00 87.65 487 A 1 ATOM 3834 N NH1 . ARG A 0 487 . 6.528 -7.699 -30.991 1.00 87.65 487 A 1 ATOM 3835 N NH2 . ARG A 0 487 . 7.346 -5.650 -30.724 1.00 87.65 487 A 1 ATOM 3836 C CZ . ARG A 0 487 . 6.519 -6.573 -30.337 1.00 87.65 487 A 1 ATOM 3837 N N . LYS A 0 488 . 1.959 -9.301 -24.186 1.00 90.07 488 A 1 ATOM 3838 C CA . LYS A 0 488 . 0.855 -10.191 -23.786 1.00 90.07 488 A 1 ATOM 3839 C C . LYS A 0 488 . -0.042 -9.505 -22.758 1.00 90.07 488 A 1 ATOM 3840 C CB . LYS A 0 488 . 1.397 -11.519 -23.233 1.00 90.07 488 A 1 ATOM 3841 O O . LYS A 0 488 . -1.256 -9.467 -22.940 1.00 90.07 488 A 1 ATOM 3842 C CG . LYS A 0 488 . 2.066 -12.393 -24.305 1.00 90.07 488 A 1 ATOM 3843 C CD . LYS A 0 488 . 2.597 -13.691 -23.676 1.00 90.07 488 A 1 ATOM 3844 C CE . LYS A 0 488 . 3.353 -14.541 -24.707 1.00 90.07 488 A 1 ATOM 3845 N NZ . LYS A 0 488 . 4.028 -15.703 -24.071 1.00 90.07 488 A 1 ATOM 3846 N N . VAL A 0 489 . 0.566 -8.918 -21.729 1.00 89.83 489 A 1 ATOM 3847 C CA . VAL A 0 489 . -0.150 -8.218 -20.657 1.00 89.83 489 A 1 ATOM 3848 C C . VAL A 0 489 . -0.784 -6.930 -21.186 1.00 89.83 489 A 1 ATOM 3849 C CB . VAL A 0 489 . 0.781 -7.945 -19.461 1.00 89.83 489 A 1 ATOM 3850 O O . VAL A 0 489 . -1.942 -6.664 -20.883 1.00 89.83 489 A 1 ATOM 3851 C CG1 . VAL A 0 489 . 0.001 -7.294 -18.314 1.00 89.83 489 A 1 ATOM 3852 C CG2 . VAL A 0 489 . 1.426 -9.231 -18.930 1.00 89.83 489 A 1 ATOM 3853 N N . MET A 0 490 . -0.092 -6.181 -22.053 1.00 89.41 490 A 1 ATOM 3854 C CA . MET A 0 490 . -0.638 -4.986 -22.710 1.00 89.41 490 A 1 ATOM 3855 C C . MET A 0 490 . -1.939 -5.294 -23.466 1.00 89.41 490 A 1 ATOM 3856 C CB . MET A 0 490 . 0.410 -4.409 -23.674 1.00 89.41 490 A 1 ATOM 3857 O O . MET A 0 490 . -2.927 -4.583 -23.301 1.00 89.41 490 A 1 ATOM 3858 C CG . MET A 0 490 . -0.045 -3.102 -24.340 1.00 89.41 490 A 1 ATOM 3859 S SD . MET A 0 490 . 0.866 -2.712 -25.859 1.00 89.41 490 A 1 ATOM 3860 C CE . MET A 0 490 . 0.120 -1.111 -26.255 1.00 89.41 490 A 1 ATOM 3861 N N . LYS A 0 491 . -1.969 -6.370 -24.267 1.00 88.88 491 A 1 ATOM 3862 C CA . LYS A 0 491 . -3.179 -6.786 -24.998 1.00 88.88 491 A 1 ATOM 3863 C C . LYS A 0 491 . -4.330 -7.139 -24.059 1.00 88.88 491 A 1 ATOM 3864 C CB . LYS A 0 491 . -2.871 -7.986 -25.899 1.00 88.88 491 A 1 ATOM 3865 O O . LYS A 0 491 . -5.473 -6.807 -24.361 1.00 88.88 491 A 1 ATOM 3866 C CG . LYS A 0 491 . -2.099 -7.585 -27.159 1.00 88.88 491 A 1 ATOM 3867 C CD . LYS A 0 491 . -1.751 -8.838 -27.968 1.00 88.88 491 A 1 ATOM 3868 C CE . LYS A 0 491 . -0.970 -8.447 -29.224 1.00 88.88 491 A 1 ATOM 3869 N NZ . LYS A 0 491 . -0.596 -9.642 -30.021 1.00 88.88 491 A 1 ATOM 3870 N N . GLU A 0 492 . -4.035 -7.799 -22.942 1.00 87.60 492 A 1 ATOM 3871 C CA . GLU A 0 492 . -5.055 -8.141 -21.949 1.00 87.60 492 A 1 ATOM 3872 C C . GLU A 0 492 . -5.610 -6.888 -21.256 1.00 87.60 492 A 1 ATOM 3873 C CB . GLU A 0 492 . -4.483 -9.157 -20.947 1.00 87.60 492 A 1 ATOM 3874 O O . GLU A 0 492 . -6.825 -6.758 -21.122 1.00 87.60 492 A 1 ATOM 3875 C CG . GLU A 0 492 . -5.559 -9.778 -20.038 1.00 87.60 492 A 1 ATOM 3876 C CD . GLU A 0 492 . -6.669 -10.536 -20.799 1.00 87.60 492 A 1 ATOM 3877 O OE1 . GLU A 0 492 . -7.776 -10.695 -20.233 1.00 87.60 492 A 1 ATOM 3878 O OE2 . GLU A 0 492 . -6.450 -10.967 -21.956 1.00 87.60 492 A 1 ATOM 3879 N N . ILE A 0 493 . -4.750 -5.922 -20.910 1.00 87.28 493 A 1 ATOM 3880 C CA . ILE A 0 493 . -5.173 -4.623 -20.366 1.00 87.28 493 A 1 ATOM 3881 C C . ILE A 0 493 . -6.071 -3.892 -21.366 1.00 87.28 493 A 1 ATOM 3882 C CB . ILE A 0 493 . -3.960 -3.745 -19.985 1.00 87.28 493 A 1 ATOM 3883 O O . ILE A 0 493 . -7.158 -3.463 -20.999 1.00 87.28 493 A 1 ATOM 3884 C CG1 . ILE A 0 493 . -3.164 -4.347 -18.809 1.00 87.28 493 A 1 ATOM 3885 C CG2 . ILE A 0 493 . -4.427 -2.328 -19.595 1.00 87.28 493 A 1 ATOM 3886 C CD1 . ILE A 0 493 . -1.735 -3.815 -18.724 1.00 87.28 493 A 1 ATOM 3887 N N . MET A 0 494 . -5.656 -3.783 -22.633 1.00 86.52 494 A 1 ATOM 3888 C CA . MET A 0 494 . -6.443 -3.107 -23.674 1.00 86.52 494 A 1 ATOM 3889 C C . MET A 0 494 . -7.813 -3.758 -23.888 1.00 86.52 494 A 1 ATOM 3890 C CB . MET A 0 494 . -5.682 -3.116 -25.006 1.00 86.52 494 A 1 ATOM 3891 O O . MET A 0 494 . -8.778 -3.063 -24.179 1.00 86.52 494 A 1 ATOM 3892 C CG . MET A 0 494 . -4.470 -2.183 -25.006 1.00 86.52 494 A 1 ATOM 3893 S SD . MET A 0 494 . -3.545 -2.216 -26.566 1.00 86.52 494 A 1 ATOM 3894 C CE . MET A 0 494 . -4.678 -1.282 -27.637 1.00 86.52 494 A 1 ATOM 3895 N N . LYS A 0 495 . -7.910 -5.083 -23.728 1.00 84.53 495 A 1 ATOM 3896 C CA . LYS A 0 495 . -9.168 -5.827 -23.851 1.00 84.53 495 A 1 ATOM 3897 C C . LYS A 0 495 . -10.126 -5.575 -22.681 1.00 84.53 495 A 1 ATOM 3898 C CB . LYS A 0 495 . -8.814 -7.311 -23.977 1.00 84.53 495 A 1 ATOM 3899 O O . LYS A 0 495 . -11.336 -5.628 -22.874 1.00 84.53 495 A 1 ATOM 3900 C CG . LYS A 0 495 . -10.037 -8.199 -24.228 1.00 84.53 495 A 1 ATOM 3901 C CD . LYS A 0 495 . -9.598 -9.659 -24.191 1.00 84.53 495 A 1 ATOM 3902 C CE . LYS A 0 495 . -10.820 -10.567 -24.279 1.00 84.53 495 A 1 ATOM 3903 N NZ . LYS A 0 495 . -10.430 -11.939 -23.891 1.00 84.53 495 A 1 ATOM 3904 N N . GLN A 0 496 . -9.596 -5.365 -21.477 1.00 78.59 496 A 1 ATOM 3905 C CA . GLN A 0 496 . -10.385 -5.147 -20.258 1.00 78.59 496 A 1 ATOM 3906 C C . GLN A 0 496 . -10.583 -3.661 -19.917 1.00 78.59 496 A 1 ATOM 3907 C CB . GLN A 0 496 . -9.709 -5.869 -19.085 1.00 78.59 496 A 1 ATOM 3908 O O . GLN A 0 496 . -11.338 -3.337 -18.999 1.00 78.59 496 A 1 ATOM 3909 C CG . GLN A 0 496 . -9.678 -7.399 -19.234 1.00 78.59 496 A 1 ATOM 3910 C CD . GLN A 0 496 . -9.126 -8.094 -17.991 1.00 78.59 496 A 1 ATOM 3911 N NE2 . GLN A 0 496 . -8.805 -9.365 -18.053 1.00 78.59 496 A 1 ATOM 3912 O OE1 . GLN A 0 496 . -8.976 -7.526 -16.922 1.00 78.59 496 A 1 ATOM 3913 N N . ALA A 0 497 . -9.890 -2.755 -20.610 1.00 77.04 497 A 1 ATOM 3914 C CA . ALA A 0 497 . -9.987 -1.325 -20.372 1.00 77.04 497 A 1 ATOM 3915 C C . ALA A 0 497 . -11.397 -0.810 -20.732 1.00 77.04 497 A 1 ATOM 3916 C CB . ALA A 0 497 . -8.893 -0.600 -21.165 1.00 77.04 497 A 1 ATOM 3917 O O . ALA A 0 497 . -11.881 -1.084 -21.828 1.00 77.04 497 A 1 ATOM 3918 N N . PRO A 0 498 . -12.054 -0.037 -19.846 1.00 71.70 498 A 1 ATOM 3919 C CA . PRO A 0 498 . -13.385 0.512 -20.117 1.00 71.70 498 A 1 ATOM 3920 C C . PRO A 0 498 . -13.384 1.631 -21.172 1.00 71.70 498 A 1 ATOM 3921 C CB . PRO A 0 498 . -13.891 1.010 -18.758 1.00 71.70 498 A 1 ATOM 3922 O O . PRO A 0 498 . -14.424 1.922 -21.753 1.00 71.70 498 A 1 ATOM 3923 C CG . PRO A 0 498 . -12.621 1.292 -17.954 1.00 71.70 498 A 1 ATOM 3924 C CD . PRO A 0 498 . -11.617 0.282 -18.495 1.00 71.70 498 A 1 ATOM 3925 N N . TYR A 0 499 . -12.226 2.251 -21.417 1.00 75.66 499 A 1 ATOM 3926 C CA . TYR A 0 499 . -12.034 3.351 -22.362 1.00 75.66 499 A 1 ATOM 3927 C C . TYR A 0 499 . -10.844 3.057 -23.282 1.00 75.66 499 A 1 ATOM 3928 C CB . TYR A 0 499 . -11.815 4.666 -21.598 1.00 75.66 499 A 1 ATOM 3929 O O . TYR A 0 499 . -9.923 2.343 -22.864 1.00 75.66 499 A 1 ATOM 3930 C CG . TYR A 0 499 . -13.005 5.062 -20.755 1.00 75.66 499 A 1 ATOM 3931 C CD1 . TYR A 0 499 . -14.123 5.690 -21.338 1.00 75.66 499 A 1 ATOM 3932 C CD2 . TYR A 0 499 . -13.014 4.745 -19.388 1.00 75.66 499 A 1 ATOM 3933 C CE1 . TYR A 0 499 . -15.249 6.007 -20.552 1.00 75.66 499 A 1 ATOM 3934 C CE2 . TYR A 0 499 . -14.162 5.003 -18.623 1.00 75.66 499 A 1 ATOM 3935 O OH . TYR A 0 499 . -16.338 5.947 -18.397 1.00 75.66 499 A 1 ATOM 3936 C CZ . TYR A 0 499 . -15.267 5.660 -19.185 1.00 75.66 499 A 1 ATOM 3937 N N . PRO A 0 500 . -10.827 3.616 -24.508 1.00 79.47 500 A 1 ATOM 3938 C CA . PRO A 0 500 . -9.719 3.431 -25.434 1.00 79.47 500 A 1 ATOM 3939 C C . PRO A 0 500 . -8.410 3.933 -24.821 1.00 79.47 500 A 1 ATOM 3940 C CB . PRO A 0 500 . -10.098 4.195 -26.707 1.00 79.47 500 A 1 ATOM 3941 O O . PRO A 0 500 . -8.329 5.036 -24.275 1.00 79.47 500 A 1 ATOM 3942 C CG . PRO A 0 500 . -11.083 5.251 -26.211 1.00 79.47 500 A 1 ATOM 3943 C CD . PRO A 0 500 . -11.812 4.525 -25.084 1.00 79.47 500 A 1 ATOM 3944 N N . VAL A 0 501 . -7.374 3.101 -24.912 1.00 86.58 501 A 1 ATOM 3945 C CA . VAL A 0 501 . -6.046 3.433 -24.398 1.00 86.58 501 A 1 ATOM 3946 C C . VAL A 0 501 . -5.255 4.189 -25.462 1.00 86.58 501 A 1 ATOM 3947 C CB . VAL A 0 501 . -5.286 2.188 -23.911 1.00 86.58 501 A 1 ATOM 3948 O O . VAL A 0 501 . -5.206 3.760 -26.613 1.00 86.58 501 A 1 ATOM 3949 C CG1 . VAL A 0 501 . -4.027 2.674 -23.192 1.00 86.58 501 A 1 ATOM 3950 C CG2 . VAL A 0 501 . -6.112 1.336 -22.935 1.00 86.58 501 A 1 ATOM 3951 N N . LYS A 0 502 . -4.611 5.297 -25.084 1.00 89.36 502 A 1 ATOM 3952 C CA . LYS A 0 502 . -3.838 6.136 -26.010 1.00 89.36 502 A 1 ATOM 3953 C C . LYS A 0 502 . -2.400 5.633 -26.147 1.00 89.36 502 A 1 ATOM 3954 C CB . LYS A 0 502 . -3.905 7.609 -25.571 1.00 89.36 502 A 1 ATOM 3955 O O . LYS A 0 502 . -1.798 5.173 -25.178 1.00 89.36 502 A 1 ATOM 3956 C CG . LYS A 0 502 . -5.343 8.157 -25.633 1.00 89.36 502 A 1 ATOM 3957 C CD . LYS A 0 502 . -5.402 9.659 -25.319 1.00 89.36 502 A 1 ATOM 3958 C CE . LYS A 0 502 . -6.854 10.146 -25.439 1.00 89.36 502 A 1 ATOM 3959 N NZ . LYS A 0 502 . -6.970 11.620 -25.297 1.00 89.36 502 A 1 ATOM 3960 N N . ALA A 0 503 . -1.819 5.753 -27.337 1.00 90.71 503 A 1 ATOM 3961 C CA . ALA A 0 503 . -0.390 5.534 -27.545 1.00 90.71 503 A 1 ATOM 3962 C C . ALA A 0 503 . 0.344 6.880 -27.471 1.00 90.71 503 A 1 ATOM 3963 C CB . ALA A 0 503 . -0.177 4.811 -28.879 1.00 90.71 503 A 1 ATOM 3964 O O . ALA A 0 503 . 0.033 7.798 -28.224 1.00 90.71 503 A 1 ATOM 3965 N N . ARG A 0 504 . 1.319 7.007 -26.567 1.00 92.99 504 A 1 ATOM 3966 C CA . ARG A 0 504 . 2.190 8.184 -26.480 1.00 92.99 504 A 1 ATOM 3967 C C . ARG A 0 504 . 3.493 7.895 -27.214 1.00 92.99 504 A 1 ATOM 3968 C CB . ARG A 0 504 . 2.393 8.601 -25.013 1.00 92.99 504 A 1 ATOM 3969 O O . ARG A 0 504 . 4.211 6.957 -26.871 1.00 92.99 504 A 1 ATOM 3970 C CG . ARG A 0 504 . 3.393 9.768 -24.892 1.00 92.99 504 A 1 ATOM 3971 C CD . ARG A 0 504 . 3.601 10.237 -23.448 1.00 92.99 504 A 1 ATOM 3972 N NE . ARG A 0 504 . 2.395 10.860 -22.885 1.00 92.99 504 A 1 ATOM 3973 N NH1 . ARG A 0 504 . 2.625 13.001 -23.683 1.00 92.99 504 A 1 ATOM 3974 N NH2 . ARG A 0 504 . 0.803 12.419 -22.519 1.00 92.99 504 A 1 ATOM 3975 C CZ . ARG A 0 504 . 1.953 12.092 -23.031 1.00 92.99 504 A 1 ATOM 3976 N N . VAL A 0 505 . 3.815 8.744 -28.183 1.00 92.22 505 A 1 ATOM 3977 C CA . VAL A 0 505 . 5.099 8.736 -28.889 1.00 92.22 505 A 1 ATOM 3978 C C . VAL A 0 505 . 5.956 9.871 -28.343 1.00 92.22 505 A 1 ATOM 3979 C CB . VAL A 0 505 . 4.902 8.829 -30.413 1.00 92.22 505 A 1 ATOM 3980 O O . VAL A 0 505 . 5.473 10.984 -28.146 1.00 92.22 505 A 1 ATOM 3981 C CG1 . VAL A 0 505 . 6.242 8.735 -31.153 1.00 92.22 505 A 1 ATOM 3982 C CG2 . VAL A 0 505 . 4.007 7.685 -30.915 1.00 92.22 505 A 1 ATOM 3983 N N . ILE A 0 506 . 7.221 9.578 -28.064 1.00 92.18 506 A 1 ATOM 3984 C CA . ILE A 0 506 . 8.214 10.566 -27.640 1.00 92.18 506 A 1 ATOM 3985 C C . ILE A 0 506 . 9.215 10.693 -28.784 1.00 92.18 506 A 1 ATOM 3986 C CB . ILE A 0 506 . 8.870 10.155 -26.306 1.00 92.18 506 A 1 ATOM 3987 O O . ILE A 0 506 . 9.682 9.677 -29.300 1.00 92.18 506 A 1 ATOM 3988 C CG1 . ILE A 0 506 . 7.790 10.003 -25.209 1.00 92.18 506 A 1 ATOM 3989 C CG2 . ILE A 0 506 . 9.930 11.187 -25.873 1.00 92.18 506 A 1 ATOM 3990 C CD1 . ILE A 0 506 . 8.339 9.377 -23.934 1.00 92.18 506 A 1 ATOM 3991 N N . ALA A 0 507 . 9.505 11.928 -29.196 1.00 93.44 507 A 1 ATOM 3992 C CA . ALA A 0 507 . 10.434 12.200 -30.286 1.00 93.44 507 A 1 ATOM 3993 C C . ALA A 0 507 . 11.831 11.633 -29.978 1.00 93.44 507 A 1 ATOM 3994 C CB . ALA A 0 507 . 10.468 13.710 -30.542 1.00 93.44 507 A 1 ATOM 3995 O O . ALA A 0 507 . 12.311 11.732 -28.846 1.00 93.44 507 A 1 ATOM 3996 N N . SER A 0 508 . 12.482 11.058 -30.993 1.00 91.43 508 A 1 ATOM 3997 C CA . SER A 0 508 . 13.825 10.471 -30.879 1.00 91.43 508 A 1 ATOM 3998 C C . SER A 0 508 . 14.852 11.468 -30.364 1.00 91.43 508 A 1 ATOM 3999 C CB . SER A 0 508 . 14.299 9.963 -32.244 1.00 91.43 508 A 1 ATOM 4000 O O . SER A 0 508 . 15.701 11.102 -29.558 1.00 91.43 508 A 1 ATOM 4001 O OG . SER A 0 508 . 14.024 10.893 -33.277 1.00 91.43 508 A 1 ATOM 4002 N N . ASP A 0 509 . 14.732 12.724 -30.781 1.00 94.66 509 A 1 ATOM 4003 C CA . ASP A 0 509 . 15.704 13.769 -30.470 1.00 94.66 509 A 1 ATOM 4004 C C . ASP A 0 509 . 15.646 14.116 -28.984 1.00 94.66 509 A 1 ATOM 4005 C CB . ASP A 0 509 . 15.428 15.001 -31.347 1.00 94.66 509 A 1 ATOM 4006 O O . ASP A 0 509 . 16.672 14.244 -28.325 1.00 94.66 509 A 1 ATOM 4007 C CG . ASP A 0 509 . 15.264 14.658 -32.834 1.00 94.66 509 A 1 ATOM 4008 O OD1 . ASP A 0 509 . 15.705 13.555 -33.245 1.00 94.66 509 A 1 ATOM 4009 O OD2 . ASP A 0 509 . 14.552 15.429 -33.504 1.00 94.66 509 A 1 ATOM 4010 N N . VAL A 0 510 . 14.434 14.134 -28.419 1.00 93.77 510 A 1 ATOM 4011 C CA . VAL A 0 510 . 14.212 14.327 -26.983 1.00 93.77 510 A 1 ATOM 4012 C C . VAL A 0 510 . 14.831 13.178 -26.192 1.00 93.77 510 A 1 ATOM 4013 C CB . VAL A 0 510 . 12.708 14.460 -26.675 1.00 93.77 510 A 1 ATOM 4014 O O . VAL A 0 510 . 15.511 13.421 -25.197 1.00 93.77 510 A 1 ATOM 4015 C CG1 . VAL A 0 510 . 12.438 14.650 -25.178 1.00 93.77 510 A 1 ATOM 4016 C CG2 . VAL A 0 510 . 12.106 15.668 -27.405 1.00 93.77 510 A 1 ATOM 4017 N N . ILE A 0 511 . 14.626 11.933 -26.634 1.00 93.62 511 A 1 ATOM 4018 C CA . ILE A 0 511 . 15.234 10.759 -25.993 1.00 93.62 511 A 1 ATOM 4019 C C . ILE A 0 511 . 16.761 10.881 -26.029 1.00 93.62 511 A 1 ATOM 4020 C CB . ILE A 0 511 . 14.739 9.447 -26.643 1.00 93.62 511 A 1 ATOM 4021 O O . ILE A 0 511 . 17.394 10.726 -24.988 1.00 93.62 511 A 1 ATOM 4022 C CG1 . ILE A 0 511 . 13.212 9.292 -26.451 1.00 93.62 511 A 1 ATOM 4023 C CG2 . ILE A 0 511 . 15.467 8.231 -26.047 1.00 93.62 511 A 1 ATOM 4024 C CD1 . ILE A 0 511 . 12.594 8.128 -27.236 1.00 93.62 511 A 1 ATOM 4025 N N . ALA A 0 512 . 17.338 11.236 -27.180 1.00 95.17 512 A 1 ATOM 4026 C CA . ALA A 0 512 . 18.777 11.425 -27.337 1.00 95.17 512 A 1 ATOM 4027 C C . ALA A 0 512 . 19.321 12.526 -26.409 1.00 95.17 512 A 1 ATOM 4028 C CB . ALA A 0 512 . 19.079 11.714 -28.812 1.00 95.17 512 A 1 ATOM 4029 O O . ALA A 0 512 . 20.307 12.293 -25.714 1.00 95.17 512 A 1 ATOM 4030 N N . THR A 0 513 . 18.643 13.677 -26.306 1.00 95.37 513 A 1 ATOM 4031 C CA . THR A 0 513 . 19.034 14.763 -25.389 1.00 95.37 513 A 1 ATOM 4032 C C . THR A 0 513 . 19.104 14.284 -23.939 1.00 95.37 513 A 1 ATOM 4033 C CB . THR A 0 513 . 18.042 15.938 -25.442 1.00 95.37 513 A 1 ATOM 4034 O O . THR A 0 513 . 20.074 14.558 -23.232 1.00 95.37 513 A 1 ATOM 4035 C CG2 . THR A 0 513 . 18.521 17.146 -24.636 1.00 95.37 513 A 1 ATOM 4036 O OG1 . THR A 0 513 . 17.822 16.408 -26.745 1.00 95.37 513 A 1 ATOM 4037 N N . TYR A 0 514 . 18.082 13.563 -23.469 1.00 94.87 514 A 1 ATOM 4038 C CA . TYR A 0 514 . 18.075 13.052 -22.097 1.00 94.87 514 A 1 ATOM 4039 C C . TYR A 0 514 . 19.064 11.907 -21.897 1.00 94.87 514 A 1 ATOM 4040 C CB . TYR A 0 514 . 16.660 12.662 -21.668 1.00 94.87 514 A 1 ATOM 4041 O O . TYR A 0 514 . 19.646 11.813 -20.819 1.00 94.87 514 A 1 ATOM 4042 C CG . TYR A 0 514 . 15.806 13.868 -21.339 1.00 94.87 514 A 1 ATOM 4043 C CD1 . TYR A 0 514 . 16.061 14.610 -20.172 1.00 94.87 514 A 1 ATOM 4044 C CD2 . TYR A 0 514 . 14.775 14.265 -22.204 1.00 94.87 514 A 1 ATOM 4045 C CE1 . TYR A 0 514 . 15.283 15.745 -19.878 1.00 94.87 514 A 1 ATOM 4046 C CE2 . TYR A 0 514 . 13.989 15.392 -21.910 1.00 94.87 514 A 1 ATOM 4047 O OH . TYR A 0 514 . 13.446 17.195 -20.441 1.00 94.87 514 A 1 ATOM 4048 C CZ . TYR A 0 514 . 14.233 16.128 -20.738 1.00 94.87 514 A 1 ATOM 4049 N N . GLN A 0 515 . 19.320 11.095 -22.921 1.00 94.28 515 A 1 ATOM 4050 C CA . GLN A 0 515 . 20.351 10.067 -22.862 1.00 94.28 515 A 1 ATOM 4051 C C . GLN A 0 515 . 21.738 10.692 -22.681 1.00 94.28 515 A 1 ATOM 4052 C CB . GLN A 0 515 . 20.259 9.174 -24.109 1.00 94.28 515 A 1 ATOM 4053 O O . GLN A 0 515 . 22.466 10.285 -21.780 1.00 94.28 515 A 1 ATOM 4054 C CG . GLN A 0 515 . 21.011 7.845 -23.946 1.00 94.28 515 A 1 ATOM 4055 C CD . GLN A 0 515 . 20.355 6.874 -22.959 1.00 94.28 515 A 1 ATOM 4056 N NE2 . GLN A 0 515 . 20.793 5.638 -22.917 1.00 94.28 515 A 1 ATOM 4057 O OE1 . GLN A 0 515 . 19.444 7.186 -22.206 1.00 94.28 515 A 1 ATOM 4058 N N . SER A 0 516 . 22.065 11.753 -23.426 1.00 95.10 516 A 1 ATOM 4059 C CA . SER A 0 516 . 23.310 12.510 -23.238 1.00 95.10 516 A 1 ATOM 4060 C C . SER A 0 516 . 23.422 13.109 -21.831 1.00 95.10 516 A 1 ATOM 4061 C CB . SER A 0 516 . 23.410 13.633 -24.276 1.00 95.10 516 A 1 ATOM 4062 O O . SER A 0 516 . 24.491 13.048 -21.221 1.00 95.10 516 A 1 ATOM 4063 O OG . SER A 0 516 . 23.370 13.107 -25.586 1.00 95.10 516 A 1 ATOM 4064 N N . LYS A 0 517 . 22.318 13.632 -21.271 1.00 92.94 517 A 1 ATOM 4065 C CA . LYS A 0 517 . 22.284 14.120 -19.879 1.00 92.94 517 A 1 ATOM 4066 C C . LYS A 0 517 . 22.563 13.000 -18.873 1.00 92.94 517 A 1 ATOM 4067 C CB . LYS A 0 517 . 20.952 14.826 -19.563 1.00 92.94 517 A 1 ATOM 4068 O O . LYS A 0 517 . 23.345 13.207 -17.952 1.00 92.94 517 A 1 ATOM 4069 C CG . LYS A 0 517 . 20.834 16.184 -20.270 1.00 92.94 517 A 1 ATOM 4070 C CD . LYS A 0 517 . 19.539 16.934 -19.914 1.00 92.94 517 A 1 ATOM 4071 C CE . LYS A 0 517 . 19.543 18.275 -20.668 1.00 92.94 517 A 1 ATOM 4072 N NZ . LYS A 0 517 . 18.472 19.211 -20.239 1.00 92.94 517 A 1 ATOM 4073 N N . ILE A 0 518 . 21.975 11.815 -19.056 1.00 93.66 518 A 1 ATOM 4074 C CA . ILE A 0 518 . 22.231 10.651 -18.192 1.00 93.66 518 A 1 ATOM 4075 C C . ILE A 0 518 . 23.701 10.235 -18.279 1.00 93.66 518 A 1 ATOM 4076 C CB . ILE A 0 518 . 21.298 9.473 -18.551 1.00 93.66 518 A 1 ATOM 4077 O O . ILE A 0 518 . 24.340 10.060 -17.246 1.00 93.66 518 A 1 ATOM 4078 C CG1 . ILE A 0 518 . 19.826 9.815 -18.236 1.00 93.66 518 A 1 ATOM 4079 C CG2 . ILE A 0 518 . 21.686 8.189 -17.790 1.00 93.66 518 A 1 ATOM 4080 C CD1 . ILE A 0 518 . 18.860 8.860 -18.948 1.00 93.66 518 A 1 ATOM 4081 N N . THR A 0 519 . 24.263 10.136 -19.488 1.00 94.83 519 A 1 ATOM 4082 C CA . THR A 0 519 . 25.671 9.762 -19.687 1.00 94.83 519 A 1 ATOM 4083 C C . THR A 0 519 . 26.629 10.731 -18.987 1.00 94.83 519 A 1 ATOM 4084 C CB . THR A 0 519 . 25.997 9.675 -21.186 1.00 94.83 519 A 1 ATOM 4085 O O . THR A 0 519 . 27.598 10.278 -18.383 1.00 94.83 519 A 1 ATOM 4086 C CG2 . THR A 0 519 . 27.408 9.160 -21.461 1.00 94.83 519 A 1 ATOM 4087 O OG1 . THR A 0 519 . 25.124 8.770 -21.821 1.00 94.83 519 A 1 ATOM 4088 N N . ARG A 0 520 . 26.341 12.043 -18.990 1.00 93.83 520 A 1 ATOM 4089 C CA . ARG A 0 520 . 27.133 13.052 -18.255 1.00 93.83 520 A 1 ATOM 4090 C C . ARG A 0 520 . 27.067 12.863 -16.733 1.00 93.83 520 A 1 ATOM 4091 C CB . ARG A 0 520 . 26.688 14.470 -18.676 1.00 93.83 520 A 1 ATOM 4092 O O . ARG A 0 520 . 28.047 13.136 -16.047 1.00 93.83 520 A 1 ATOM 4093 C CG . ARG A 0 520 . 27.534 15.595 -18.040 1.00 93.83 520 A 1 ATOM 4094 C CD . ARG A 0 520 . 27.129 16.995 -18.541 1.00 93.83 520 A 1 ATOM 4095 N NE . ARG A 0 520 . 27.868 18.081 -17.853 1.00 93.83 520 A 1 ATOM 4096 N NH1 . ARG A 0 520 . 27.090 19.876 -19.083 1.00 93.83 520 A 1 ATOM 4097 N NH2 . ARG A 0 520 . 28.526 20.244 -17.439 1.00 93.83 520 A 1 ATOM 4098 C CZ . ARG A 0 520 . 27.823 19.384 -18.121 1.00 93.83 520 A 1 ATOM 4099 N N . LEU A 0 521 . 25.933 12.403 -16.203 1.00 92.88 521 A 1 ATOM 4100 C CA . LEU A 0 521 . 25.722 12.216 -14.762 1.00 92.88 521 A 1 ATOM 4101 C C . LEU A 0 521 . 26.206 10.858 -14.236 1.00 92.88 521 A 1 ATOM 4102 C CB . LEU A 0 521 . 24.233 12.422 -14.437 1.00 92.88 521 A 1 ATOM 4103 O O . LEU A 0 521 . 26.486 10.741 -13.046 1.00 92.88 521 A 1 ATOM 4104 C CG . LEU A 0 521 . 23.714 13.851 -14.673 1.00 92.88 521 A 1 ATOM 4105 C CD1 . LEU A 0 521 . 22.210 13.883 -14.403 1.00 92.88 521 A 1 ATOM 4106 C CD2 . LEU A 0 521 . 24.387 14.882 -13.769 1.00 92.88 521 A 1 ATOM 4107 N N . GLU A 0 522 . 26.340 9.843 -15.091 1.00 93.29 522 A 1 ATOM 4108 C CA . GLU A 0 522 . 26.769 8.488 -14.716 1.00 93.29 522 A 1 ATOM 4109 C C . GLU A 0 522 . 28.035 8.431 -13.826 1.00 93.29 522 A 1 ATOM 4110 C CB . GLU A 0 522 . 26.901 7.622 -15.981 1.00 93.29 522 A 1 ATOM 4111 O O . GLU A 0 522 . 27.981 7.746 -12.798 1.00 93.29 522 A 1 ATOM 4112 C CG . GLU A 0 522 . 26.873 6.107 -15.698 1.00 93.29 522 A 1 ATOM 4113 C CD . GLU A 0 522 . 25.515 5.544 -15.221 1.00 93.29 522 A 1 ATOM 4114 O OE1 . GLU A 0 522 . 25.465 4.368 -14.784 1.00 93.29 522 A 1 ATOM 4115 O OE2 . GLU A 0 522 . 24.463 6.216 -15.284 1.00 93.29 522 A 1 ATOM 4116 N N . PRO A 0 523 . 29.142 9.160 -14.106 1.00 94.60 523 A 1 ATOM 4117 C CA . PRO A 0 523 . 30.311 9.146 -13.221 1.00 94.60 523 A 1 ATOM 4118 C C . PRO A 0 523 . 30.019 9.740 -11.836 1.00 94.60 523 A 1 ATOM 4119 C CB . PRO A 0 523 . 31.395 9.942 -13.957 1.00 94.60 523 A 1 ATOM 4120 O O . PRO A 0 523 . 30.560 9.269 -10.837 1.00 94.60 523 A 1 ATOM 4121 C CG . PRO A 0 523 . 30.608 10.868 -14.883 1.00 94.60 523 A 1 ATOM 4122 C CD . PRO A 0 523 . 29.413 10.003 -15.270 1.00 94.60 523 A 1 ATOM 4123 N N . ILE A 0 524 . 29.148 10.748 -11.754 1.00 94.04 524 A 1 ATOM 4124 C CA . ILE A 0 524 . 28.758 11.381 -10.489 1.00 94.04 524 A 1 ATOM 4125 C C . ILE A 0 524 . 27.888 10.424 -9.674 1.00 94.04 524 A 1 ATOM 4126 C CB . ILE A 0 524 . 28.054 12.735 -10.737 1.00 94.04 524 A 1 ATOM 4127 O O . ILE A 0 524 . 28.137 10.251 -8.481 1.00 94.04 524 A 1 ATOM 4128 C CG1 . ILE A 0 524 . 29.006 13.691 -11.494 1.00 94.04 524 A 1 ATOM 4129 C CG2 . ILE A 0 524 . 27.591 13.357 -9.407 1.00 94.04 524 A 1 ATOM 4130 C CD1 . ILE A 0 524 . 28.377 15.030 -11.886 1.00 94.04 524 A 1 ATOM 4131 N N . ILE A 0 525 . 26.923 9.733 -10.298 1.00 93.35 525 A 1 ATOM 4132 C CA . ILE A 0 525 . 26.096 8.772 -9.547 1.00 93.35 525 A 1 ATOM 4133 C C . ILE A 0 525 . 26.964 7.612 -9.044 1.00 93.35 525 A 1 ATOM 4134 C CB . ILE A 0 525 . 24.795 8.292 -10.252 1.00 93.35 525 A 1 ATOM 4135 O O . ILE A 0 525 . 26.731 7.122 -7.943 1.00 93.35 525 A 1 ATOM 4136 C CG1 . ILE A 0 525 . 24.074 9.377 -11.102 1.00 93.35 525 A 1 ATOM 4137 C CG2 . ILE A 0 525 . 24.878 6.899 -10.899 1.00 93.35 525 A 1 ATOM 4138 C CD1 . ILE A 0 525 . 23.477 8.937 -12.442 1.00 93.35 525 A 1 ATOM 4139 N N . GLY A 0 526 . 27.986 7.205 -9.808 1.00 94.36 526 A 1 ATOM 4140 C CA . GLY A 0 526 . 28.975 6.218 -9.370 1.00 94.36 526 A 1 ATOM 4141 C C . GLY A 0 526 . 29.699 6.636 -8.087 1.00 94.36 526 A 1 ATOM 4142 O O . GLY A 0 526 . 29.788 5.835 -7.159 1.00 94.36 526 A 1 ATOM 4143 N N . LYS A 0 527 . 30.137 7.900 -7.995 1.00 94.50 527 A 1 ATOM 4144 C CA . LYS A 0 527 . 30.757 8.462 -6.780 1.00 94.50 527 A 1 ATOM 4145 C C . LYS A 0 527 . 29.796 8.473 -5.589 1.00 94.50 527 A 1 ATOM 4146 C CB . LYS A 0 527 . 31.275 9.886 -7.044 1.00 94.50 527 A 1 ATOM 4147 O O . LYS A 0 527 . 30.178 8.049 -4.505 1.00 94.50 527 A 1 ATOM 4148 C CG . LYS A 0 527 . 32.473 9.929 -8.004 1.00 94.50 527 A 1 ATOM 4149 C CD . LYS A 0 527 . 32.872 11.385 -8.279 1.00 94.50 527 A 1 ATOM 4150 C CE . LYS A 0 527 . 34.044 11.449 -9.264 1.00 94.50 527 A 1 ATOM 4151 N NZ . LYS A 0 527 . 34.465 12.852 -9.515 1.00 94.50 527 A 1 ATOM 4152 N N . ILE A 0 528 . 28.545 8.896 -5.793 1.00 93.33 528 A 1 ATOM 4153 C CA . ILE A 0 528 . 27.524 8.928 -4.729 1.00 93.33 528 A 1 ATOM 4154 C C . ILE A 0 528 . 27.239 7.514 -4.204 1.00 93.33 528 A 1 ATOM 4155 C CB . ILE A 0 528 . 26.233 9.624 -5.225 1.00 93.33 528 A 1 ATOM 4156 O O . ILE A 0 528 . 27.186 7.305 -2.996 1.00 93.33 528 A 1 ATOM 4157 C CG1 . ILE A 0 528 . 26.519 11.109 -5.549 1.00 93.33 528 A 1 ATOM 4158 C CG2 . ILE A 0 528 . 25.102 9.527 -4.178 1.00 93.33 528 A 1 ATOM 4159 C CD1 . ILE A 0 528 . 25.368 11.830 -6.258 1.00 93.33 528 A 1 ATOM 4160 N N . LEU A 0 529 . 27.090 6.533 -5.101 1.00 93.54 529 A 1 ATOM 4161 C CA . LEU A 0 529 . 26.845 5.138 -4.723 1.00 93.54 529 A 1 ATOM 4162 C C . LEU A 0 529 . 28.034 4.513 -3.979 1.00 93.54 529 A 1 ATOM 4163 C CB . LEU A 0 529 . 26.522 4.317 -5.984 1.00 93.54 529 A 1 ATOM 4164 O O . LEU A 0 529 . 27.816 3.711 -3.071 1.00 93.54 529 A 1 ATOM 4165 C CG . LEU A 0 529 . 25.140 4.594 -6.601 1.00 93.54 529 A 1 ATOM 4166 C CD1 . LEU A 0 529 . 25.027 3.853 -7.938 1.00 93.54 529 A 1 ATOM 4167 C CD2 . LEU A 0 529 . 23.994 4.114 -5.709 1.00 93.54 529 A 1 ATOM 4168 N N . ALA A 0 530 . 29.268 4.862 -4.352 1.00 94.40 530 A 1 ATOM 4169 C CA . ALA A 0 530 . 30.470 4.415 -3.649 1.00 94.40 530 A 1 ATOM 4170 C C . ALA A 0 530 . 30.540 5.011 -2.235 1.00 94.40 530 A 1 ATOM 4171 C CB . ALA A 0 530 . 31.702 4.764 -4.491 1.00 94.40 530 A 1 ATOM 4172 O O . ALA A 0 530 . 30.644 4.256 -1.271 1.00 94.40 530 A 1 ATOM 4173 N N . ALA A 0 531 . 30.352 6.328 -2.100 1.00 92.79 531 A 1 ATOM 4174 C CA . ALA A 0 531 . 30.331 7.007 -0.803 1.00 92.79 531 A 1 ATOM 4175 C C . ALA A 0 531 . 29.237 6.450 0.130 1.00 92.79 531 A 1 ATOM 4176 C CB . ALA A 0 531 . 30.131 8.506 -1.060 1.00 92.79 531 A 1 ATOM 4177 O O . ALA A 0 531 . 29.464 6.232 1.318 1.00 92.79 531 A 1 ATOM 4178 N N . GLU A 0 532 . 28.048 6.155 -0.406 1.00 90.19 532 A 1 ATOM 4179 C CA . GLU A 0 532 . 26.969 5.533 0.369 1.00 90.19 532 A 1 ATOM 4180 C C . GLU A 0 532 . 27.321 4.100 0.819 1.00 90.19 532 A 1 ATOM 4181 C CB . GLU A 0 532 . 25.680 5.523 -0.473 1.00 90.19 532 A 1 ATOM 4182 O O . GLU A 0 532 . 26.914 3.658 1.899 1.00 90.19 532 A 1 ATOM 4183 C CG . GLU A 0 532 . 24.426 5.331 0.404 1.00 90.19 532 A 1 ATOM 4184 C CD . GLU A 0 532 . 23.319 4.445 -0.186 1.00 90.19 532 A 1 ATOM 4185 O OE1 . GLU A 0 532 . 22.307 4.258 0.533 1.00 90.19 532 A 1 ATOM 4186 O OE2 . GLU A 0 532 . 23.565 3.666 -1.136 1.00 90.19 532 A 1 ATOM 4187 N N . ALA A 0 533 . 28.061 3.347 -0.001 1.00 90.46 533 A 1 ATOM 4188 C CA . ALA A 0 533 . 28.514 2.002 0.340 1.00 90.46 533 A 1 ATOM 4189 C C . ALA A 0 533 . 29.590 2.017 1.436 1.00 90.46 533 A 1 ATOM 4190 C CB . ALA A 0 533 . 28.985 1.286 -0.931 1.00 90.46 533 A 1 ATOM 4191 O O . ALA A 0 533 . 29.463 1.252 2.394 1.00 90.46 533 A 1 ATOM 4192 N N . GLU A 0 534 . 30.576 2.908 1.329 1.00 93.59 534 A 1 ATOM 4193 C CA . GLU A 0 534 . 31.637 3.115 2.324 1.00 93.59 534 A 1 ATOM 4194 C C . GLU A 0 534 . 31.051 3.513 3.684 1.00 93.59 534 A 1 ATOM 4195 C CB . GLU A 0 534 . 32.594 4.210 1.823 1.00 93.59 534 A 1 ATOM 4196 O O . GLU A 0 534 . 31.341 2.886 4.702 1.00 93.59 534 A 1 ATOM 4197 C CG . GLU A 0 534 . 33.458 3.744 0.640 1.00 93.59 534 A 1 ATOM 4198 C CD . GLU A 0 534 . 34.249 4.883 -0.029 1.00 93.59 534 A 1 ATOM 4199 O OE1 . GLU A 0 534 . 34.830 4.613 -1.106 1.00 93.59 534 A 1 ATOM 4200 O OE2 . GLU A 0 534 . 34.252 6.015 0.505 1.00 93.59 534 A 1 ATOM 4201 N N . GLU A 0 535 . 30.125 4.476 3.705 1.00 89.70 535 A 1 ATOM 4202 C CA . GLU A 0 535 . 29.447 4.901 4.933 1.00 89.70 535 A 1 ATOM 4203 C C . GLU A 0 535 . 28.641 3.752 5.571 1.00 89.70 535 A 1 ATOM 4204 C CB . GLU A 0 535 . 28.525 6.079 4.582 1.00 89.70 535 A 1 ATOM 4205 O O . GLU A 0 535 . 28.571 3.597 6.797 1.00 89.70 535 A 1 ATOM 4206 C CG . GLU A 0 535 . 27.713 6.565 5.787 1.00 89.70 535 A 1 ATOM 4207 C CD . GLU A 0 535 . 28.552 7.122 6.946 1.00 89.70 535 A 1 ATOM 4208 O OE1 . GLU A 0 535 . 27.977 7.123 8.065 1.00 89.70 535 A 1 ATOM 4209 O OE2 . GLU A 0 535 . 29.702 7.536 6.710 1.00 89.70 535 A 1 ATOM 4210 N N . ARG A 0 536 . 28.001 2.917 4.744 1.00 86.75 536 A 1 ATOM 4211 C CA . ARG A 0 536 . 27.244 1.754 5.223 1.00 86.75 536 A 1 ATOM 4212 C C . ARG A 0 536 . 28.162 0.720 5.877 1.00 86.75 536 A 1 ATOM 4213 C CB . ARG A 0 536 . 26.439 1.171 4.055 1.00 86.75 536 A 1 ATOM 4214 O O . ARG A 0 536 . 27.763 0.121 6.879 1.00 86.75 536 A 1 ATOM 4215 C CG . ARG A 0 536 . 25.462 0.074 4.495 1.00 86.75 536 A 1 ATOM 4216 C CD . ARG A 0 536 . 24.720 -0.530 3.295 1.00 86.75 536 A 1 ATOM 4217 N NE . ARG A 0 536 . 23.869 0.454 2.580 1.00 86.75 536 A 1 ATOM 4218 N NH1 . ARG A 0 536 . 24.926 0.432 0.530 1.00 86.75 536 A 1 ATOM 4219 N NH2 . ARG A 0 536 . 23.111 1.654 0.783 1.00 86.75 536 A 1 ATOM 4220 C CZ . ARG A 0 536 . 23.975 0.843 1.316 1.00 86.75 536 A 1 ATOM 4221 N N . GLU A 0 537 . 29.351 0.508 5.323 1.00 90.60 537 A 1 ATOM 4222 C CA . GLU A 0 537 . 30.367 -0.395 5.868 1.00 90.60 537 A 1 ATOM 4223 C C . GLU A 0 537 . 30.958 0.142 7.176 1.00 90.60 537 A 1 ATOM 4224 C CB . GLU A 0 537 . 31.438 -0.636 4.795 1.00 90.60 537 A 1 ATOM 4225 O O . GLU A 0 537 . 30.965 -0.572 8.183 1.00 90.60 537 A 1 ATOM 4226 C CG . GLU A 0 537 . 32.502 -1.639 5.263 1.00 90.60 537 A 1 ATOM 4227 C CD . GLU A 0 537 . 33.438 -2.103 4.137 1.00 90.60 537 A 1 ATOM 4228 O OE1 . GLU A 0 537 . 34.239 -3.022 4.422 1.00 90.60 537 A 1 ATOM 4229 O OE2 . GLU A 0 537 . 33.295 -1.617 2.993 1.00 90.60 537 A 1 ATOM 4230 N N . LEU A 0 538 . 31.332 1.423 7.203 1.00 92.20 538 A 1 ATOM 4231 C CA . LEU A 0 538 . 31.857 2.103 8.387 1.00 92.20 538 A 1 ATOM 4232 C C . LEU A 0 538 . 30.874 2.003 9.562 1.00 92.20 538 A 1 ATOM 4233 C CB . LEU A 0 538 . 32.194 3.548 7.972 1.00 92.20 538 A 1 ATOM 4234 O O . LEU A 0 538 . 31.258 1.656 10.680 1.00 92.20 538 A 1 ATOM 4235 C CG . LEU A 0 538 . 33.035 4.335 8.993 1.00 92.20 538 A 1 ATOM 4236 C CD1 . LEU A 0 538 . 33.804 5.455 8.294 1.00 92.20 538 A 1 ATOM 4237 C CD2 . LEU A 0 538 . 32.175 4.994 10.067 1.00 92.20 538 A 1 ATOM 4238 N N . ARG A 0 539 . 29.573 2.187 9.312 1.00 85.58 539 A 1 ATOM 4239 C CA . ARG A 0 539 . 28.541 2.035 10.348 1.00 85.58 539 A 1 ATOM 4240 C C . ARG A 0 539 . 28.362 0.599 10.824 1.00 85.58 539 A 1 ATOM 4241 C CB . ARG A 0 539 . 27.224 2.584 9.815 1.00 85.58 539 A 1 ATOM 4242 O O . ARG A 0 539 . 28.099 0.371 12.006 1.00 85.58 539 A 1 ATOM 4243 C CG . ARG A 0 539 . 26.178 2.673 10.942 1.00 85.58 539 A 1 ATOM 4244 C CD . ARG A 0 539 . 24.864 3.264 10.445 1.00 85.58 539 A 1 ATOM 4245 N NE . ARG A 0 539 . 25.118 4.570 9.830 1.00 85.58 539 A 1 ATOM 4246 N NH1 . ARG A 0 539 . 24.375 4.155 7.690 1.00 85.58 539 A 1 ATOM 4247 N NH2 . ARG A 0 539 . 25.537 5.983 8.123 1.00 85.58 539 A 1 ATOM 4248 C CZ . ARG A 0 539 . 25.004 4.894 8.561 1.00 85.58 539 A 1 ATOM 4249 N N . ALA A 0 540 . 28.451 -0.375 9.920 1.00 86.55 540 A 1 ATOM 4250 C CA . ALA A 0 540 . 28.386 -1.779 10.309 1.00 86.55 540 A 1 ATOM 4251 C C . ALA A 0 540 . 29.541 -2.120 11.266 1.00 86.55 540 A 1 ATOM 4252 C CB . ALA A 0 540 . 28.374 -2.658 9.054 1.00 86.55 540 A 1 ATOM 4253 O O . ALA A 0 540 . 29.301 -2.775 12.282 1.00 86.55 540 A 1 ATOM 4254 N N . ALA A 0 541 . 30.741 -1.595 10.998 1.00 91.85 541 A 1 ATOM 4255 C CA . ALA A 0 541 . 31.895 -1.712 11.885 1.00 91.85 541 A 1 ATOM 4256 C C . ALA A 0 541 . 31.677 -0.982 13.226 1.00 91.85 541 A 1 ATOM 4257 C CB . ALA A 0 541 . 33.135 -1.210 11.137 1.00 91.85 541 A 1 ATOM 4258 O O . ALA A 0 541 . 31.862 -1.585 14.282 1.00 91.85 541 A 1 ATOM 4259 N N . GLN A 0 542 . 31.185 0.263 13.217 1.00 92.29 542 A 1 ATOM 4260 C CA . GLN A 0 542 . 30.874 1.018 14.443 1.00 92.29 542 A 1 ATOM 4261 C C . GLN A 0 542 . 29.830 0.318 15.325 1.00 92.29 542 A 1 ATOM 4262 C CB . GLN A 0 542 . 30.346 2.410 14.082 1.00 92.29 542 A 1 ATOM 4263 O O . GLN A 0 542 . 29.991 0.247 16.540 1.00 92.29 542 A 1 ATOM 4264 C CG . GLN A 0 542 . 31.434 3.383 13.612 1.00 92.29 542 A 1 ATOM 4265 C CD . GLN A 0 542 . 30.840 4.722 13.181 1.00 92.29 542 A 1 ATOM 4266 N NE2 . GLN A 0 542 . 31.632 5.768 13.122 1.00 92.29 542 A 1 ATOM 4267 O OE1 . GLN A 0 542 . 29.660 4.847 12.885 1.00 92.29 542 A 1 ATOM 4268 N N . SER A 0 543 . 28.769 -0.248 14.737 1.00 85.51 543 A 1 ATOM 4269 C CA . SER A 0 543 . 27.750 -0.981 15.501 1.00 85.51 543 A 1 ATOM 4270 C C . SER A 0 543 . 28.309 -2.258 16.132 1.00 85.51 543 A 1 ATOM 4271 C CB . SER A 0 543 . 26.559 -1.325 14.602 1.00 85.51 543 A 1 ATOM 4272 O O . SER A 0 543 . 27.871 -2.654 17.211 1.00 85.51 543 A 1 ATOM 4273 O OG . SER A 0 543 . 25.539 -1.971 15.353 1.00 85.51 543 A 1 ATOM 4274 N N . GLN A 0 544 . 29.267 -2.917 15.475 1.00 88.66 544 A 1 ATOM 4275 C CA . GLN A 0 544 . 29.958 -4.075 16.043 1.00 88.66 544 A 1 ATOM 4276 C C . GLN A 0 544 . 30.901 -3.671 17.180 1.00 88.66 544 A 1 ATOM 4277 C CB . GLN A 0 544 . 30.713 -4.825 14.941 1.00 88.66 544 A 1 ATOM 4278 O O . GLN A 0 544 . 30.894 -4.336 18.214 1.00 88.66 544 A 1 ATOM 4279 C CG . GLN A 0 544 . 29.759 -5.594 14.016 1.00 88.66 544 A 1 ATOM 4280 C CD . GLN A 0 544 . 30.491 -6.291 12.874 1.00 88.66 544 A 1 ATOM 4281 N NE2 . GLN A 0 544 . 29.813 -7.102 12.093 1.00 88.66 544 A 1 ATOM 4282 O OE1 . GLN A 0 544 . 31.678 -6.160 12.657 1.00 88.66 544 A 1 ATOM 4283 N N . LEU A 0 545 . 31.645 -2.572 17.023 1.00 92.52 545 A 1 ATOM 4284 C CA . LEU A 0 545 . 32.509 -2.020 18.069 1.00 92.52 545 A 1 ATOM 4285 C C . LEU A 0 545 . 31.703 -1.602 19.300 1.00 92.52 545 A 1 ATOM 4286 C CB . LEU A 0 545 . 33.316 -0.834 17.514 1.00 92.52 545 A 1 ATOM 4287 O O . LEU A 0 545 . 32.008 -2.061 20.392 1.00 92.52 545 A 1 ATOM 4288 C CG . LEU A 0 545 . 34.454 -1.242 16.563 1.00 92.52 545 A 1 ATOM 4289 C CD1 . LEU A 0 545 . 35.027 0.004 15.891 1.00 92.52 545 A 1 ATOM 4290 C CD2 . LEU A 0 545 . 35.591 -1.960 17.297 1.00 92.52 545 A 1 ATOM 4291 N N . SER A 0 546 . 30.610 -0.857 19.119 1.00 88.95 546 A 1 ATOM 4292 C CA . SER A 0 546 . 29.738 -0.437 20.223 1.00 88.95 546 A 1 ATOM 4293 C C . SER A 0 546 . 29.160 -1.635 20.993 1.00 88.95 546 A 1 ATOM 4294 C CB . SER A 0 546 . 28.624 0.448 19.657 1.00 88.95 546 A 1 ATOM 4295 O O . SER A 0 546 . 29.156 -1.634 22.221 1.00 88.95 546 A 1 ATOM 4296 O OG . SER A 0 546 . 27.677 0.795 20.644 1.00 88.95 546 A 1 ATOM 4297 N N . LYS A 0 547 . 28.759 -2.717 20.303 1.00 84.57 547 A 1 ATOM 4298 C CA . LYS A 0 547 . 28.342 -3.968 20.969 1.00 84.57 547 A 1 ATOM 4299 C C . LYS A 0 547 . 29.486 -4.634 21.732 1.00 84.57 547 A 1 ATOM 4300 C CB . LYS A 0 547 . 27.794 -4.958 19.941 1.00 84.57 547 A 1 ATOM 4301 O O . LYS A 0 547 . 29.262 -5.187 22.804 1.00 84.57 547 A 1 ATOM 4302 C CG . LYS A 0 547 . 26.411 -4.547 19.436 1.00 84.57 547 A 1 ATOM 4303 C CD . LYS A 0 547 . 26.015 -5.461 18.279 1.00 84.57 547 A 1 ATOM 4304 C CE . LYS A 0 547 . 24.709 -4.938 17.692 1.00 84.57 547 A 1 ATOM 4305 N NZ . LYS A 0 547 . 24.316 -5.723 16.504 1.00 84.57 547 A 1 ATOM 4306 N N . ALA A 0 548 . 30.697 -4.630 21.177 1.00 85.61 548 A 1 ATOM 4307 C CA . ALA A 0 548 . 31.867 -5.184 21.850 1.00 85.61 548 A 1 ATOM 4308 C C . ALA A 0 548 . 32.227 -4.367 23.101 1.00 85.61 548 A 1 ATOM 4309 C CB . ALA A 0 548 . 33.023 -5.268 20.847 1.00 85.61 548 A 1 ATOM 4310 O O . ALA A 0 548 . 32.491 -4.947 24.150 1.00 85.61 548 A 1 ATOM 4311 N N . GLU A 0 549 . 32.163 -3.039 23.022 1.00 89.40 549 A 1 ATOM 4312 C CA . GLU A 0 549 . 32.370 -2.125 24.149 1.00 89.40 549 A 1 ATOM 4313 C C . GLU A 0 549 . 31.323 -2.326 25.248 1.00 89.40 549 A 1 ATOM 4314 C CB . GLU A 0 549 . 32.310 -0.677 23.650 1.00 89.40 549 A 1 ATOM 4315 O O . GLU A 0 549 . 31.676 -2.404 26.425 1.00 89.40 549 A 1 ATOM 4316 C CG . GLU A 0 549 . 33.543 -0.292 22.821 1.00 89.40 549 A 1 ATOM 4317 C CD . GLU A 0 549 . 33.405 1.075 22.135 1.00 89.40 549 A 1 ATOM 4318 O OE1 . GLU A 0 549 . 34.421 1.506 21.549 1.00 89.40 549 A 1 ATOM 4319 O OE2 . GLU A 0 549 . 32.297 1.660 22.172 1.00 89.40 549 A 1 ATOM 4320 N N . GLU A 0 550 . 30.050 -2.487 24.880 1.00 82.79 550 A 1 ATOM 4321 C CA . GLU A 0 550 . 28.966 -2.770 25.823 1.00 82.79 550 A 1 ATOM 4322 C C . GLU A 0 550 . 29.170 -4.119 26.531 1.00 82.79 550 A 1 ATOM 4323 C CB . GLU A 0 550 . 27.628 -2.719 25.071 1.00 82.79 550 A 1 ATOM 4324 O O . GLU A 0 550 . 29.010 -4.213 27.750 1.00 82.79 550 A 1 ATOM 4325 C CG . GLU A 0 550 . 26.425 -2.781 26.023 1.00 82.79 550 A 1 ATOM 4326 C CD . GLU A 0 550 . 25.071 -2.654 25.301 1.00 82.79 550 A 1 ATOM 4327 O OE1 . GLU A 0 550 . 24.061 -2.473 26.017 1.00 82.79 550 A 1 ATOM 4328 O OE2 . GLU A 0 550 . 25.028 -2.805 24.056 1.00 82.79 550 A 1 ATOM 4329 N N . LEU A 0 551 . 29.606 -5.152 25.801 1.00 84.10 551 A 1 ATOM 4330 C CA . LEU A 0 551 . 29.954 -6.453 26.380 1.00 84.10 551 A 1 ATOM 4331 C C . LEU A 0 551 . 31.143 -6.349 27.342 1.00 84.10 551 A 1 ATOM 4332 C CB . LEU A 0 551 . 30.252 -7.461 25.256 1.00 84.10 551 A 1 ATOM 4333 O O . LEU A 0 551 . 31.094 -6.916 28.434 1.00 84.10 551 A 1 ATOM 4334 C CG . LEU A 0 551 . 29.010 -7.941 24.485 1.00 84.10 551 A 1 ATOM 4335 C CD1 . LEU A 0 551 . 29.456 -8.746 23.260 1.00 84.10 551 A 1 ATOM 4336 C CD2 . LEU A 0 551 . 28.110 -8.835 25.342 1.00 84.10 551 A 1 ATOM 4337 N N . VAL A 0 552 . 32.185 -5.598 26.977 1.00 85.90 552 A 1 ATOM 4338 C CA . VAL A 0 552 . 33.349 -5.356 27.845 1.00 85.90 552 A 1 ATOM 4339 C C . VAL A 0 552 . 32.946 -4.563 29.094 1.00 85.90 552 A 1 ATOM 4340 C CB . VAL A 0 552 . 34.473 -4.650 27.057 1.00 85.90 552 A 1 ATOM 4341 O O . VAL A 0 552 . 33.403 -4.877 30.193 1.00 85.90 552 A 1 ATOM 4342 C CG1 . VAL A 0 552 . 35.620 -4.176 27.964 1.00 85.90 552 A 1 ATOM 4343 C CG2 . VAL A 0 552 . 35.094 -5.599 26.023 1.00 85.90 552 A 1 ATOM 4344 N N . SER A 0 553 . 32.066 -3.569 28.959 1.00 81.65 553 A 1 ATOM 4345 C CA . SER A 0 553 . 31.518 -2.793 30.078 1.00 81.65 553 A 1 ATOM 4346 C C . SER A 0 553 . 30.676 -3.661 31.024 1.00 81.65 553 A 1 ATOM 4347 C CB . SER A 0 553 . 30.684 -1.634 29.527 1.00 81.65 553 A 1 ATOM 4348 O O . SER A 0 553 . 30.851 -3.606 32.246 1.00 81.65 553 A 1 ATOM 4349 O OG . SER A 0 553 . 30.219 -0.841 30.598 1.00 81.65 553 A 1 ATOM 4350 N N . CYS A 0 554 . 29.830 -4.544 30.482 1.00 71.45 554 A 1 ATOM 4351 C CA . CYS A 0 554 . 29.075 -5.527 31.267 1.00 71.45 554 A 1 ATOM 4352 C C . CYS A 0 554 . 30.008 -6.490 32.019 1.00 71.45 554 A 1 ATOM 4353 C CB . CYS A 0 554 . 28.126 -6.311 30.350 1.00 71.45 554 A 1 ATOM 4354 O O . CYS A 0 554 . 29.804 -6.753 33.203 1.00 71.45 554 A 1 ATOM 4355 S SG . CYS A 0 554 . 26.744 -5.269 29.808 1.00 71.45 554 A 1 ATOM 4356 N N . MET A 0 555 . 31.080 -6.960 31.367 1.00 77.91 555 A 1 ATOM 4357 C CA . MET A 0 555 . 32.089 -7.819 31.999 1.00 77.91 555 A 1 ATOM 4358 C C . MET A 0 555 . 32.825 -7.115 33.147 1.00 77.91 555 A 1 ATOM 4359 C CB . MET A 0 555 . 33.098 -8.309 30.951 1.00 77.91 555 A 1 ATOM 4360 O O . MET A 0 555 . 33.054 -7.731 34.184 1.00 77.91 555 A 1 ATOM 4361 C CG . MET A 0 555 . 32.527 -9.403 30.047 1.00 77.91 555 A 1 ATOM 4362 S SD . MET A 0 555 . 33.686 -9.920 28.752 1.00 77.91 555 A 1 ATOM 4363 C CE . MET A 0 555 . 32.903 -11.472 28.251 1.00 77.91 555 A 1 ATOM 4364 N N . LYS A 0 556 . 33.169 -5.828 32.997 1.00 80.06 556 A 1 ATOM 4365 C CA . LYS A 0 556 . 33.837 -5.037 34.048 1.00 80.06 556 A 1 ATOM 4366 C C . LYS A 0 556 . 32.921 -4.705 35.230 1.00 80.06 556 A 1 ATOM 4367 C CB . LYS A 0 556 . 34.401 -3.740 33.451 1.00 80.06 556 A 1 ATOM 4368 O O . LYS A 0 556 . 33.391 -4.657 36.360 1.00 80.06 556 A 1 ATOM 4369 C CG . LYS A 0 556 . 35.651 -3.973 32.590 1.00 80.06 556 A 1 ATOM 4370 C CD . LYS A 0 556 . 36.144 -2.636 32.020 1.00 80.06 556 A 1 ATOM 4371 C CE . LYS A 0 556 . 37.381 -2.845 31.142 1.00 80.06 556 A 1 ATOM 4372 N NZ . LYS A 0 556 . 37.865 -1.559 30.579 1.00 80.06 556 A 1 ATOM 4373 N N . SER A 0 557 . 31.633 -4.470 34.980 1.00 73.97 557 A 1 ATOM 4374 C CA . SER A 0 557 . 30.642 -4.114 36.010 1.00 73.97 557 A 1 ATOM 4375 C C . SER A 0 557 . 30.006 -5.323 36.709 1.00 73.97 557 A 1 ATOM 4376 C CB . SER A 0 557 . 29.564 -3.197 35.420 1.00 73.97 557 A 1 ATOM 4377 O O . SER A 0 557 . 29.170 -5.141 37.591 1.00 73.97 557 A 1 ATOM 4378 O OG . SER A 0 557 . 28.945 -3.807 34.306 1.00 73.97 557 A 1 ATOM 4379 N N . GLY A 0 558 . 30.363 -6.556 36.327 1.00 59.20 558 A 1 ATOM 4380 C CA . GLY A 0 558 . 29.802 -7.780 36.913 1.00 59.20 558 A 1 ATOM 4381 C C . GLY A 0 558 . 28.306 -7.984 36.637 1.00 59.20 558 A 1 ATOM 4382 O O . GLY A 0 558 . 27.683 -8.844 37.256 1.00 59.20 558 A 1 ATOM 4383 N N . THR A 0 559 . 27.718 -7.214 35.718 1.00 51.34 559 A 1 ATOM 4384 C CA . THR A 0 559 . 26.306 -7.343 35.340 1.00 51.34 559 A 1 ATOM 4385 C C . THR A 0 559 . 26.183 -8.328 34.181 1.00 51.34 559 A 1 ATOM 4386 C CB . THR A 0 559 . 25.691 -5.978 34.995 1.00 51.34 559 A 1 ATOM 4387 O O . THR A 0 559 . 26.887 -8.212 33.178 1.00 51.34 559 A 1 ATOM 4388 C CG2 . THR A 0 559 . 24.178 -6.060 34.788 1.00 51.34 559 A 1 ATOM 4389 O OG1 . THR A 0 559 . 25.885 -5.088 36.071 1.00 51.34 559 A 1 ATOM 4390 N N . THR A 0 560 . 25.288 -9.314 34.295 1.00 54.02 560 A 1 ATOM 4391 C CA . THR A 0 560 . 25.010 -10.257 33.200 1.00 54.02 560 A 1 ATOM 4392 C C . THR A 0 560 . 24.559 -9.503 31.947 1.00 54.02 560 A 1 ATOM 4393 C CB . THR A 0 560 . 23.924 -11.290 33.550 1.00 54.02 560 A 1 ATOM 4394 O O . THR A 0 560 . 23.610 -8.721 32.037 1.00 54.02 560 A 1 ATOM 4395 C CG2 . THR A 0 560 . 24.532 -12.623 33.974 1.00 54.02 560 A 1 ATOM 4396 O OG1 . THR A 0 560 . 23.098 -10.838 34.599 1.00 54.02 560 A 1 ATOM 4397 N N . PRO A 0 561 . 25.173 -9.749 30.775 1.00 46.35 561 A 1 ATOM 4398 C CA . PRO A 0 561 . 24.744 -9.116 29.537 1.00 46.35 561 A 1 ATOM 4399 C C . PRO A 0 561 . 23.291 -9.498 29.221 1.00 46.35 561 A 1 ATOM 4400 C CB . PRO A 0 561 . 25.749 -9.565 28.468 1.00 46.35 561 A 1 ATOM 4401 O O . PRO A 0 561 . 22.884 -10.648 29.407 1.00 46.35 561 A 1 ATOM 4402 C CG . PRO A 0 561 . 26.357 -10.849 29.032 1.00 46.35 561 A 1 ATOM 4403 C CD . PRO A 0 561 . 26.294 -10.645 30.542 1.00 46.35 561 A 1 ATOM 4404 N N . LEU A 0 562 . 22.520 -8.537 28.695 1.00 52.63 562 A 1 ATOM 4405 C CA . LEU A 0 562 . 21.112 -8.687 28.282 1.00 52.63 562 A 1 ATOM 4406 C C . LEU A 0 562 . 20.857 -9.914 27.381 1.00 52.63 562 A 1 ATOM 4407 C CB . LEU A 0 562 . 20.696 -7.394 27.547 1.00 52.63 562 A 1 ATOM 4408 O O . LEU A 0 562 . 19.736 -10.411 27.312 1.00 52.63 562 A 1 ATOM 4409 C CG . LEU A 0 562 . 20.314 -6.239 28.497 1.00 52.63 562 A 1 ATOM 4410 C CD1 . LEU A 0 562 . 20.792 -4.895 27.953 1.00 52.63 562 A 1 ATOM 4411 C CD2 . LEU A 0 562 . 18.795 -6.172 28.680 1.00 52.63 562 A 1 ATOM 4412 N N . SER A 0 563 . 21.896 -10.451 26.732 1.00 50.35 563 A 1 ATOM 4413 C CA . SER A 0 563 . 21.849 -11.696 25.958 1.00 50.35 563 A 1 ATOM 4414 C C . SER A 0 563 . 21.503 -12.955 26.768 1.00 50.35 563 A 1 ATOM 4415 C CB . SER A 0 563 . 23.196 -11.906 25.256 1.00 50.35 563 A 1 ATOM 4416 O O . SER A 0 563 . 21.195 -13.978 26.160 1.00 50.35 563 A 1 ATOM 4417 O OG . SER A 0 563 . 24.260 -11.994 26.187 1.00 50.35 563 A 1 ATOM 4418 N N . CYS A 0 564 . 21.575 -12.913 28.104 1.00 42.21 564 A 1 ATOM 4419 C CA . CYS A 0 564 . 21.265 -14.042 28.991 1.00 42.21 564 A 1 ATOM 4420 C C . CYS A 0 564 . 19.817 -14.057 29.520 1.00 42.21 564 A 1 ATOM 4421 C CB . CYS A 0 564 . 22.285 -14.080 30.138 1.00 42.21 564 A 1 ATOM 4422 O O . CYS A 0 564 . 19.460 -14.978 30.254 1.00 42.21 564 A 1 ATOM 4423 S SG . CYS A 0 564 . 23.914 -14.582 29.505 1.00 42.21 564 A 1 ATOM 4424 N N . VAL A 0 565 . 18.979 -13.079 29.158 1.00 50.31 565 A 1 ATOM 4425 C CA . VAL A 0 565 . 17.536 -13.118 29.458 1.00 50.31 565 A 1 ATOM 4426 C C . VAL A 0 565 . 16.889 -14.246 28.642 1.00 50.31 565 A 1 ATOM 4427 C CB . VAL A 0 565 . 16.881 -11.743 29.209 1.00 50.31 565 A 1 ATOM 4428 O O . VAL A 0 565 . 17.290 -14.483 27.501 1.00 50.31 565 A 1 ATOM 4429 C CG1 . VAL A 0 565 . 15.388 -11.740 29.560 1.00 50.31 565 A 1 ATOM 4430 C CG2 . VAL A 0 565 . 17.550 -10.657 30.068 1.00 50.31 565 A 1 ATOM 4431 N N . GLU A 0 566 . 15.941 -14.973 29.249 1.00 51.51 566 A 1 ATOM 4432 C CA . GLU A 0 566 . 15.251 -16.150 28.698 1.00 51.51 566 A 1 ATOM 4433 C C . GLU A 0 566 . 15.065 -16.100 27.175 1.00 51.51 566 A 1 ATOM 4434 C CB . GLU A 0 566 . 13.872 -16.310 29.358 1.00 51.51 566 A 1 ATOM 4435 O O . GLU A 0 566 . 14.602 -15.109 26.606 1.00 51.51 566 A 1 ATOM 4436 C CG . GLU A 0 566 . 13.973 -16.871 30.783 1.00 51.51 566 A 1 ATOM 4437 C CD . GLU A 0 566 . 12.608 -16.964 31.484 1.00 51.51 566 A 1 ATOM 4438 O OE1 . GLU A 0 566 . 12.459 -17.887 32.314 1.00 51.51 566 A 1 ATOM 4439 O OE2 . GLU A 0 566 . 11.742 -16.109 31.196 1.00 51.51 566 A 1 ATOM 4440 N N . ARG A 0 567 . 15.439 -17.195 26.497 1.00 59.96 567 A 1 ATOM 4441 C CA . ARG A 0 567 . 15.391 -17.289 25.034 1.00 59.96 567 A 1 ATOM 4442 C C . ARG A 0 567 . 13.962 -17.067 24.536 1.00 59.96 567 A 1 ATOM 4443 C CB . ARG A 0 567 . 15.945 -18.642 24.545 1.00 59.96 567 A 1 ATOM 4444 O O . ARG A 0 567 . 13.146 -17.983 24.580 1.00 59.96 567 A 1 ATOM 4445 C CG . ARG A 0 567 . 17.469 -18.602 24.375 1.00 59.96 567 A 1 ATOM 4446 C CD . ARG A 0 567 . 18.021 -19.886 23.737 1.00 59.96 567 A 1 ATOM 4447 N NE . ARG A 0 567 . 18.386 -20.908 24.737 1.00 59.96 567 A 1 ATOM 4448 N NH1 . ARG A 0 567 . 19.640 -22.251 23.358 1.00 59.96 567 A 1 ATOM 4449 N NH2 . ARG A 0 567 . 19.540 -22.702 25.541 1.00 59.96 567 A 1 ATOM 4450 C CZ . ARG A 0 567 . 19.180 -21.947 24.542 1.00 59.96 567 A 1 ATOM 4451 N N . ARG A 0 568 . 13.709 -15.870 24.000 1.00 73.56 568 A 1 ATOM 4452 C CA . ARG A 0 568 . 12.497 -15.522 23.250 1.00 73.56 568 A 1 ATOM 4453 C C . ARG A 0 568 . 12.190 -16.612 22.220 1.00 73.56 568 A 1 ATOM 4454 C CB . ARG A 0 568 . 12.691 -14.142 22.593 1.00 73.56 568 A 1 ATOM 4455 O O . ARG A 0 568 . 13.075 -17.025 21.463 1.00 73.56 568 A 1 ATOM 4456 C CG . ARG A 0 568 . 11.370 -13.587 22.052 1.00 73.56 568 A 1 ATOM 4457 C CD . ARG A 0 568 . 11.508 -12.188 21.444 1.00 73.56 568 A 1 ATOM 4458 N NE . ARG A 0 568 . 10.191 -11.652 21.047 1.00 73.56 568 A 1 ATOM 4459 N NH1 . ARG A 0 568 . 9.657 -10.373 22.923 1.00 73.56 568 A 1 ATOM 4460 N NH2 . ARG A 0 568 . 8.278 -10.483 21.192 1.00 73.56 568 A 1 ATOM 4461 C CZ . ARG A 0 568 . 9.397 -10.842 21.731 1.00 73.56 568 A 1 ATOM 4462 N N . VAL A 0 569 . 10.943 -17.069 22.184 1.00 75.79 569 A 1 ATOM 4463 C CA . VAL A 0 569 . 10.497 -18.096 21.244 1.00 75.79 569 A 1 ATOM 4464 C C . VAL A 0 569 . 10.396 -17.467 19.858 1.00 75.79 569 A 1 ATOM 4465 C CB . VAL A 0 569 . 9.168 -18.737 21.690 1.00 75.79 569 A 1 ATOM 4466 O O . VAL A 0 569 . 9.561 -16.599 19.604 1.00 75.79 569 A 1 ATOM 4467 C CG1 . VAL A 0 569 . 8.739 -19.840 20.712 1.00 75.79 569 A 1 ATOM 4468 C CG2 . VAL A 0 569 . 9.305 -19.370 23.082 1.00 75.79 569 A 1 ATOM 4469 N N . ASP A 0 570 . 11.270 -17.898 18.951 1.00 79.12 570 A 1 ATOM 4470 C CA . ASP A 0 570 . 11.222 -17.514 17.542 1.00 79.12 570 A 1 ATOM 4471 C C . ASP A 0 570 . 10.445 -18.574 16.752 1.00 79.12 570 A 1 ATOM 4472 C CB . ASP A 0 570 . 12.636 -17.246 17.006 1.00 79.12 570 A 1 ATOM 4473 O O . ASP A 0 570 . 11.006 -19.555 16.248 1.00 79.12 570 A 1 ATOM 4474 C CG . ASP A 0 570 . 12.648 -16.750 15.551 1.00 79.12 570 A 1 ATOM 4475 O OD1 . ASP A 0 570 . 11.576 -16.734 14.899 1.00 79.12 570 A 1 ATOM 4476 O OD2 . ASP A 0 570 . 13.757 -16.460 15.052 1.00 79.12 570 A 1 ATOM 4477 N N . TRP A 0 571 . 9.134 -18.346 16.642 1.00 80.24 571 A 1 ATOM 4478 C CA . TRP A 0 571 . 8.207 -19.183 15.877 1.00 80.24 571 A 1 ATOM 4479 C C . TRP A 0 571 . 8.695 -19.439 14.439 1.00 80.24 571 A 1 ATOM 4480 C CB . TRP A 0 571 . 6.842 -18.479 15.868 1.00 80.24 571 A 1 ATOM 4481 O O . TRP A 0 571 . 8.552 -20.544 13.907 1.00 80.24 571 A 1 ATOM 4482 C CG . TRP A 0 571 . 5.758 -19.198 15.127 1.00 80.24 571 A 1 ATOM 4483 C CD1 . TRP A 0 571 . 4.878 -20.063 15.678 1.00 80.24 571 A 1 ATOM 4484 C CD2 . TRP A 0 571 . 5.405 -19.118 13.711 1.00 80.24 571 A 1 ATOM 4485 C CE2 . TRP A 0 571 . 4.292 -19.982 13.476 1.00 80.24 571 A 1 ATOM 4486 C CE3 . TRP A 0 571 . 5.896 -18.384 12.608 1.00 80.24 571 A 1 ATOM 4487 N NE1 . TRP A 0 571 . 3.998 -20.516 14.714 1.00 80.24 571 A 1 ATOM 4488 C CH2 . TRP A 0 571 . 4.236 -19.396 11.126 1.00 80.24 571 A 1 ATOM 4489 C CZ2 . TRP A 0 571 . 3.709 -20.124 12.208 1.00 80.24 571 A 1 ATOM 4490 C CZ3 . TRP A 0 571 . 5.323 -18.526 11.329 1.00 80.24 571 A 1 ATOM 4491 N N . PHE A 0 572 . 9.336 -18.449 13.802 1.00 78.67 572 A 1 ATOM 4492 C CA . PHE A 0 572 . 9.856 -18.594 12.441 1.00 78.67 572 A 1 ATOM 4493 C C . PHE A 0 572 . 11.071 -19.521 12.396 1.00 78.67 572 A 1 ATOM 4494 C CB . PHE A 0 572 . 10.225 -17.226 11.854 1.00 78.67 572 A 1 ATOM 4495 O O . PHE A 0 572 . 11.189 -20.348 11.482 1.00 78.67 572 A 1 ATOM 4496 C CG . PHE A 0 572 . 9.051 -16.297 11.651 1.00 78.67 572 A 1 ATOM 4497 C CD1 . PHE A 0 572 . 8.276 -16.409 10.482 1.00 78.67 572 A 1 ATOM 4498 C CD2 . PHE A 0 572 . 8.727 -15.332 12.623 1.00 78.67 572 A 1 ATOM 4499 C CE1 . PHE A 0 572 . 7.180 -15.556 10.281 1.00 78.67 572 A 1 ATOM 4500 C CE2 . PHE A 0 572 . 7.622 -14.484 12.426 1.00 78.67 572 A 1 ATOM 4501 C CZ . PHE A 0 572 . 6.853 -14.599 11.254 1.00 78.67 572 A 1 ATOM 4502 N N . ALA A 0 573 . 11.978 -19.411 13.370 1.00 77.94 573 A 1 ATOM 4503 C CA . ALA A 0 573 . 13.125 -20.307 13.474 1.00 77.94 573 A 1 ATOM 4504 C C . ALA A 0 573 . 12.690 -21.752 13.743 1.00 77.94 573 A 1 ATOM 4505 C CB . ALA A 0 573 . 14.084 -19.808 14.557 1.00 77.94 573 A 1 ATOM 4506 O O . ALA A 0 573 . 13.236 -22.667 13.122 1.00 77.94 573 A 1 ATOM 4507 N N . GLU A 0 574 . 11.704 -21.963 14.614 1.00 78.89 574 A 1 ATOM 4508 C CA . GLU A 0 574 . 11.148 -23.284 14.917 1.00 78.89 574 A 1 ATOM 4509 C C . GLU A 0 574 . 10.501 -23.919 13.681 1.00 78.89 574 A 1 ATOM 4510 C CB . GLU A 0 574 . 10.184 -23.152 16.097 1.00 78.89 574 A 1 ATOM 4511 O O . GLU A 0 574 . 10.927 -24.989 13.243 1.00 78.89 574 A 1 ATOM 4512 C CG . GLU A 0 574 . 9.729 -24.522 16.614 1.00 78.89 574 A 1 ATOM 4513 C CD . GLU A 0 574 . 9.050 -24.421 17.986 1.00 78.89 574 A 1 ATOM 4514 O OE1 . GLU A 0 574 . 9.083 -25.443 18.704 1.00 78.89 574 A 1 ATOM 4515 O OE2 . GLU A 0 574 . 8.570 -23.315 18.317 1.00 78.89 574 A 1 ATOM 4516 N N . ARG A 0 575 . 9.615 -23.196 12.983 1.00 78.32 575 A 1 ATOM 4517 C CA . ARG A 0 575 . 9.007 -23.687 11.734 1.00 78.32 575 A 1 ATOM 4518 C C . ARG A 0 575 . 10.023 -23.972 10.634 1.00 78.32 575 A 1 ATOM 4519 C CB . ARG A 0 575 . 7.950 -22.681 11.246 1.00 78.32 575 A 1 ATOM 4520 O O . ARG A 0 575 . 9.872 -24.935 9.876 1.00 78.32 575 A 1 ATOM 4521 C CG . ARG A 0 575 . 6.606 -22.860 11.962 1.00 78.32 575 A 1 ATOM 4522 C CD . ARG A 0 575 . 5.931 -24.164 11.514 1.00 78.32 575 A 1 ATOM 4523 N NE . ARG A 0 575 . 4.654 -24.376 12.204 1.00 78.32 575 A 1 ATOM 4524 N NH1 . ARG A 0 575 . 4.089 -26.331 11.147 1.00 78.32 575 A 1 ATOM 4525 N NH2 . ARG A 0 575 . 2.759 -25.505 12.743 1.00 78.32 575 A 1 ATOM 4526 C CZ . ARG A 0 575 . 3.841 -25.399 12.027 1.00 78.32 575 A 1 ATOM 4527 N N . LYS A 0 576 . 11.088 -23.172 10.534 1.00 79.79 576 A 1 ATOM 4528 C CA . LYS A 0 576 . 12.185 -23.421 9.585 1.00 79.79 576 A 1 ATOM 4529 C C . LYS A 0 576 . 12.972 -24.684 9.948 1.00 79.79 576 A 1 ATOM 4530 C CB . LYS A 0 576 . 13.072 -22.171 9.513 1.00 79.79 576 A 1 ATOM 4531 O O . LYS A 0 576 . 13.414 -25.393 9.038 1.00 79.79 576 A 1 ATOM 4532 C CG . LYS A 0 576 . 14.089 -22.214 8.360 1.00 79.79 576 A 1 ATOM 4533 C CD . LYS A 0 576 . 14.849 -20.880 8.300 1.00 79.79 576 A 1 ATOM 4534 C CE . LYS A 0 576 . 15.797 -20.803 7.096 1.00 79.79 576 A 1 ATOM 4535 N NZ . LYS A 0 576 . 16.447 -19.467 7.016 1.00 79.79 576 A 1 ATOM 4536 N N . ARG A 0 577 . 13.152 -24.985 11.240 1.00 77.98 577 A 1 ATOM 4537 C CA . ARG A 0 577 . 13.746 -26.252 11.705 1.00 77.98 577 A 1 ATOM 4538 C C . ARG A 0 577 . 12.817 -27.425 11.403 1.00 77.98 577 A 1 ATOM 4539 C CB . ARG A 0 577 . 14.073 -26.200 13.206 1.00 77.98 577 A 1 ATOM 4540 O O . ARG A 0 577 . 13.294 -28.404 10.837 1.00 77.98 577 A 1 ATOM 4541 C CG . ARG A 0 577 . 15.236 -25.258 13.560 1.00 77.98 577 A 1 ATOM 4542 C CD . ARG A 0 577 . 15.359 -25.162 15.087 1.00 77.98 577 A 1 ATOM 4543 N NE . ARG A 0 577 . 15.957 -23.891 15.538 1.00 77.98 577 A 1 ATOM 4544 N NH1 . ARG A 0 577 . 15.109 -23.956 17.679 1.00 77.98 577 A 1 ATOM 4545 N NH2 . ARG A 0 577 . 16.225 -22.155 16.999 1.00 77.98 577 A 1 ATOM 4546 C CZ . ARG A 0 577 . 15.766 -23.346 16.731 1.00 77.98 577 A 1 ATOM 4547 N N . ASP A 0 578 . 11.518 -27.299 11.646 1.00 79.90 578 A 1 ATOM 4548 C CA . ASP A 0 578 . 10.535 -28.351 11.358 1.00 79.90 578 A 1 ATOM 4549 C C . ASP A 0 578 . 10.481 -28.701 9.875 1.00 79.90 578 A 1 ATOM 4550 C CB . ASP A 0 578 . 9.140 -27.924 11.820 1.00 79.90 578 A 1 ATOM 4551 O O . ASP A 0 578 . 10.599 -29.873 9.516 1.00 79.90 578 A 1 ATOM 4552 C CG . ASP A 0 578 . 9.000 -27.888 13.336 1.00 79.90 578 A 1 ATOM 4553 O OD1 . ASP A 0 578 . 9.858 -28.512 14.002 1.00 79.90 578 A 1 ATOM 4554 O OD2 . ASP A 0 578 . 8.004 -27.264 13.752 1.00 79.90 578 A 1 ATOM 4555 N N . LYS A 0 579 . 10.410 -27.698 8.989 1.00 79.90 579 A 1 ATOM 4556 C CA . LYS A 0 579 . 10.448 -27.912 7.530 1.00 79.90 579 A 1 ATOM 4557 C C . LYS A 0 579 . 11.735 -28.623 7.096 1.00 79.90 579 A 1 ATOM 4558 C CB . LYS A 0 579 . 10.246 -26.576 6.782 1.00 79.90 579 A 1 ATOM 4559 O O . LYS A 0 579 . 11.685 -29.532 6.266 1.00 79.90 579 A 1 ATOM 4560 C CG . LYS A 0 579 . 8.779 -26.105 6.826 1.00 79.90 579 A 1 ATOM 4561 C CD . LYS A 0 579 . 8.512 -24.794 6.054 1.00 79.90 579 A 1 ATOM 4562 C CE . LYS A 0 579 . 7.003 -24.486 6.132 1.00 79.90 579 A 1 ATOM 4563 N NZ . LYS A 0 579 . 6.558 -23.247 5.443 1.00 79.90 579 A 1 ATOM 4564 N N . LYS A 0 580 . 12.888 -28.278 7.687 1.00 77.10 580 A 1 ATOM 4565 C CA . LYS A 0 580 . 14.162 -28.981 7.434 1.00 77.10 580 A 1 ATOM 4566 C C . LYS A 0 580 . 14.135 -30.425 7.940 1.00 77.10 580 A 1 ATOM 4567 C CB . LYS A 0 580 . 15.335 -28.224 8.072 1.00 77.10 580 A 1 ATOM 4568 O O . LYS A 0 580 . 14.621 -31.315 7.244 1.00 77.10 580 A 1 ATOM 4569 C CG . LYS A 0 580 . 15.781 -27.000 7.262 1.00 77.10 580 A 1 ATOM 4570 C CD . LYS A 0 580 . 16.952 -26.311 7.977 1.00 77.10 580 A 1 ATOM 4571 C CE . LYS A 0 580 . 17.471 -25.116 7.170 1.00 77.10 580 A 1 ATOM 4572 N NZ . LYS A 0 580 . 18.671 -24.517 7.813 1.00 77.10 580 A 1 ATOM 4573 N N . THR A 0 581 . 13.575 -30.670 9.120 1.00 76.60 581 A 1 ATOM 4574 C CA . THR A 0 581 . 13.469 -32.009 9.717 1.00 76.60 581 A 1 ATOM 4575 C C . THR A 0 581 . 12.511 -32.899 8.926 1.00 76.60 581 A 1 ATOM 4576 C CB . THR A 0 581 . 13.045 -31.904 11.189 1.00 76.60 581 A 1 ATOM 4577 O O . THR A 0 581 . 12.851 -34.044 8.631 1.00 76.60 581 A 1 ATOM 4578 C CG2 . THR A 0 581 . 13.065 -33.257 11.899 1.00 76.60 581 A 1 ATOM 4579 O OG1 . THR A 0 581 . 13.975 -31.092 11.863 1.00 76.60 581 A 1 ATOM 4580 N N . ILE A 0 582 . 11.362 -32.371 8.494 1.00 76.72 582 A 1 ATOM 4581 C CA . ILE A 0 582 . 10.404 -33.056 7.614 1.00 76.72 582 A 1 ATOM 4582 C C . ILE A 0 582 . 11.054 -33.361 6.260 1.00 76.72 582 A 1 ATOM 4583 C CB . ILE A 0 582 . 9.115 -32.213 7.464 1.00 76.72 582 A 1 ATOM 4584 O O . ILE A 0 582 . 11.001 -34.500 5.801 1.00 76.72 582 A 1 ATOM 4585 C CG1 . ILE A 0 582 . 8.357 -32.132 8.812 1.00 76.72 582 A 1 ATOM 4586 C CG2 . ILE A 0 582 . 8.189 -32.805 6.384 1.00 76.72 582 A 1 ATOM 4587 C CD1 . ILE A 0 582 . 7.296 -31.025 8.851 1.00 76.72 582 A 1 ATOM 4588 N N . GLY A 0 583 . 11.757 -32.393 5.659 1.00 74.63 583 A 1 ATOM 4589 C CA . GLY A 0 583 . 12.503 -32.605 4.415 1.00 74.63 583 A 1 ATOM 4590 C C . GLY A 0 583 . 13.581 -33.689 4.537 1.00 74.63 583 A 1 ATOM 4591 O O . GLY A 0 583 . 13.746 -34.502 3.629 1.00 74.63 583 A 1 ATOM 4592 N N . ARG A 0 584 . 14.280 -33.766 5.680 1.00 75.21 584 A 1 ATOM 4593 C CA . ARG A 0 584 . 15.227 -34.855 5.982 1.00 75.21 584 A 1 ATOM 4594 C C . ARG A 0 584 . 14.518 -36.204 6.130 1.00 75.21 584 A 1 ATOM 4595 C CB . ARG A 0 584 . 16.054 -34.520 7.236 1.00 75.21 584 A 1 ATOM 4596 O O . ARG A 0 584 . 14.971 -37.173 5.530 1.00 75.21 584 A 1 ATOM 4597 C CG . ARG A 0 584 . 17.167 -33.497 6.959 1.00 75.21 584 A 1 ATOM 4598 C CD . ARG A 0 584 . 17.870 -33.116 8.269 1.00 75.21 584 A 1 ATOM 4599 N NE . ARG A 0 584 . 19.040 -32.242 8.043 1.00 75.21 584 A 1 ATOM 4600 N NH1 . ARG A 0 584 . 19.465 -31.747 10.249 1.00 75.21 584 A 1 ATOM 4601 N NH2 . ARG A 0 584 . 20.829 -30.970 8.669 1.00 75.21 584 A 1 ATOM 4602 C CZ . ARG A 0 584 . 19.766 -31.658 8.983 1.00 75.21 584 A 1 ATOM 4603 N N . LYS A 0 585 . 13.395 -36.276 6.855 1.00 73.12 585 A 1 ATOM 4604 C CA . LYS A 0 585 . 12.599 -37.512 7.011 1.00 73.12 585 A 1 ATOM 4605 C C . LYS A 0 585 . 12.036 -38.017 5.673 1.00 73.12 585 A 1 ATOM 4606 C CB . LYS A 0 585 . 11.467 -37.296 8.034 1.00 73.12 585 A 1 ATOM 4607 O O . LYS A 0 585 . 12.087 -39.219 5.411 1.00 73.12 585 A 1 ATOM 4608 C CG . LYS A 0 585 . 11.957 -37.270 9.494 1.00 73.12 585 A 1 ATOM 4609 C CD . LYS A 0 585 . 10.778 -37.098 10.472 1.00 73.12 585 A 1 ATOM 4610 C CE . LYS A 0 585 . 11.251 -37.128 11.935 1.00 73.12 585 A 1 ATOM 4611 N NZ . LYS A 0 585 . 10.120 -37.012 12.899 1.00 73.12 585 A 1 ATOM 4612 N N . LEU A 0 586 . 11.565 -37.121 4.803 1.00 72.53 586 A 1 ATOM 4613 C CA . LEU A 0 586 . 11.093 -37.456 3.452 1.00 72.53 586 A 1 ATOM 4614 C C . LEU A 0 586 . 12.227 -37.979 2.561 1.00 72.53 586 A 1 ATOM 4615 C CB . LEU A 0 586 . 10.411 -36.230 2.823 1.00 72.53 586 A 1 ATOM 4616 O O . LEU A 0 586 . 12.059 -38.988 1.882 1.00 72.53 586 A 1 ATOM 4617 C CG . LEU A 0 586 . 9.007 -35.946 3.390 1.00 72.53 586 A 1 ATOM 4618 C CD1 . LEU A 0 586 . 8.558 -34.551 2.958 1.00 72.53 586 A 1 ATOM 4619 C CD2 . LEU A 0 586 . 7.969 -36.956 2.893 1.00 72.53 586 A 1 ATOM 4620 N N . LYS A 0 587 . 13.417 -37.365 2.617 1.00 71.63 587 A 1 ATOM 4621 C CA . LYS A 0 587 . 14.594 -37.880 1.898 1.00 71.63 587 A 1 ATOM 4622 C C . LYS A 0 587 . 15.014 -39.261 2.401 1.00 71.63 587 A 1 ATOM 4623 C CB . LYS A 0 587 . 15.760 -36.884 1.968 1.00 71.63 587 A 1 ATOM 4624 O O . LYS A 0 587 . 15.236 -40.149 1.592 1.00 71.63 587 A 1 ATOM 4625 C CG . LYS A 0 587 . 15.537 -35.687 1.031 1.00 71.63 587 A 1 ATOM 4626 C CD . LYS A 0 587 . 16.764 -34.767 1.018 1.00 71.63 587 A 1 ATOM 4627 C CE . LYS A 0 587 . 16.513 -33.588 0.070 1.00 71.63 587 A 1 ATOM 4628 N NZ . LYS A 0 587 . 17.746 -32.796 -0.174 1.00 71.63 587 A 1 ATOM 4629 N N . VAL A 0 588 . 15.062 -39.478 3.718 1.00 72.26 588 A 1 ATOM 4630 C CA . VAL A 0 588 . 15.423 -40.785 4.303 1.00 72.26 588 A 1 ATOM 4631 C C . VAL A 0 588 . 14.412 -41.876 3.928 1.00 72.26 588 A 1 ATOM 4632 C CB . VAL A 0 588 . 15.586 -40.671 5.833 1.00 72.26 588 A 1 ATOM 4633 O O . VAL A 0 588 . 14.810 -42.996 3.611 1.00 72.26 588 A 1 ATOM 4634 C CG1 . VAL A 0 588 . 15.783 -42.033 6.515 1.00 72.26 588 A 1 ATOM 4635 C CG2 . VAL A 0 588 . 16.812 -39.818 6.190 1.00 72.26 588 A 1 ATOM 4636 N N . SER A 0 589 . 13.113 -41.566 3.920 1.00 63.47 589 A 1 ATOM 4637 C CA . SER A 0 589 . 12.069 -42.520 3.511 1.00 63.47 589 A 1 ATOM 4638 C C . SER A 0 589 . 12.093 -42.822 2.007 1.00 63.47 589 A 1 ATOM 4639 C CB . SER A 0 589 . 10.680 -42.065 3.975 1.00 63.47 589 A 1 ATOM 4640 O O . SER A 0 589 . 11.905 -43.977 1.627 1.00 63.47 589 A 1 ATOM 4641 O OG . SER A 0 589 . 10.462 -40.695 3.730 1.00 63.47 589 A 1 ATOM 4642 N N . GLN A 0 590 . 12.420 -41.847 1.152 1.00 61.47 590 A 1 ATOM 4643 C CA . GLN A 0 590 . 12.662 -42.086 -0.278 1.00 61.47 590 A 1 ATOM 4644 C C . GLN A 0 590 . 13.922 -42.931 -0.528 1.00 61.47 590 A 1 ATOM 4645 C CB . GLN A 0 590 . 12.750 -40.753 -1.031 1.00 61.47 590 A 1 ATOM 4646 O O . GLN A 0 590 . 13.885 -43.841 -1.357 1.00 61.47 590 A 1 ATOM 4647 C CG . GLN A 0 590 . 11.370 -40.103 -1.217 1.00 61.47 590 A 1 ATOM 4648 C CD . GLN A 0 590 . 11.437 -38.790 -1.995 1.00 61.47 590 A 1 ATOM 4649 N NE2 . GLN A 0 590 . 10.309 -38.240 -2.387 1.00 61.47 590 A 1 ATOM 4650 O OE1 . GLN A 0 590 . 12.487 -38.232 -2.267 1.00 61.47 590 A 1 ATOM 4651 N N . SER A 0 591 . 15.008 -42.705 0.219 1.00 61.33 591 A 1 ATOM 4652 C CA . SER A 0 591 . 16.217 -43.538 0.143 1.00 61.33 591 A 1 ATOM 4653 C C . SER A 0 591 . 15.956 -44.980 0.588 1.00 61.33 591 A 1 ATOM 4654 C CB . SER A 0 591 . 17.343 -42.949 0.996 1.00 61.33 591 A 1 ATOM 4655 O O . SER A 0 591 . 16.464 -45.909 -0.034 1.00 61.33 591 A 1 ATOM 4656 O OG . SER A 0 591 . 17.617 -41.615 0.623 1.00 61.33 591 A 1 ATOM 4657 N N . LYS A 0 592 . 15.130 -45.191 1.626 1.00 54.31 592 A 1 ATOM 4658 C CA . LYS A 0 592 . 14.705 -46.537 2.048 1.00 54.31 592 A 1 ATOM 4659 C C . LYS A 0 592 . 13.833 -47.229 0.996 1.00 54.31 592 A 1 ATOM 4660 C CB . LYS A 0 592 . 13.996 -46.499 3.412 1.00 54.31 592 A 1 ATOM 4661 O O . LYS A 0 592 . 14.060 -48.401 0.729 1.00 54.31 592 A 1 ATOM 4662 C CG . LYS A 0 592 . 14.988 -46.469 4.586 1.00 54.31 592 A 1 ATOM 4663 C CD . LYS A 0 592 . 14.251 -46.600 5.929 1.00 54.31 592 A 1 ATOM 4664 C CE . LYS A 0 592 . 15.250 -46.703 7.090 1.00 54.31 592 A 1 ATOM 4665 N NZ . LYS A 0 592 . 14.573 -46.969 8.386 1.00 54.31 592 A 1 ATOM 4666 N N . LYS A 0 593 . 12.902 -46.517 0.349 1.00 53.60 593 A 1 ATOM 4667 C CA . LYS A 0 593 . 12.103 -47.075 -0.762 1.00 53.60 593 A 1 ATOM 4668 C C . LYS A 0 593 . 12.956 -47.464 -1.972 1.00 53.60 593 A 1 ATOM 4669 C CB . LYS A 0 593 . 10.983 -46.105 -1.179 1.00 53.60 593 A 1 ATOM 4670 O O . LYS A 0 593 . 12.685 -48.488 -2.580 1.00 53.60 593 A 1 ATOM 4671 C CG . LYS A 0 593 . 9.660 -46.458 -0.488 1.00 53.60 593 A 1 ATOM 4672 C CD . LYS A 0 593 . 8.515 -45.561 -0.981 1.00 53.60 593 A 1 ATOM 4673 C CE . LYS A 0 593 . 7.187 -46.062 -0.399 1.00 53.60 593 A 1 ATOM 4674 N NZ . LYS A 0 593 . 6.023 -45.283 -0.894 1.00 53.60 593 A 1 ATOM 4675 N N . ARG A 0 594 . 13.998 -46.688 -2.294 1.00 52.54 594 A 1 ATOM 4676 C CA . ARG A 0 594 . 14.951 -47.043 -3.361 1.00 52.54 594 A 1 ATOM 4677 C C . ARG A 0 594 . 15.792 -48.275 -3.032 1.00 52.54 594 A 1 ATOM 4678 C CB . ARG A 0 594 . 15.852 -45.852 -3.703 1.00 52.54 594 A 1 ATOM 4679 O O . ARG A 0 594 . 16.078 -49.034 -3.940 1.00 52.54 594 A 1 ATOM 4680 C CG . ARG A 0 594 . 15.142 -44.878 -4.650 1.00 52.54 594 A 1 ATOM 4681 C CD . ARG A 0 594 . 16.094 -43.745 -5.045 1.00 52.54 594 A 1 ATOM 4682 N NE . ARG A 0 594 . 15.606 -43.024 -6.234 1.00 52.54 594 A 1 ATOM 4683 N NH1 . ARG A 0 594 . 17.244 -41.419 -6.303 1.00 52.54 594 A 1 ATOM 4684 N NH2 . ARG A 0 594 . 15.718 -41.511 -7.930 1.00 52.54 594 A 1 ATOM 4685 C CZ . ARG A 0 594 . 16.187 -41.989 -6.812 1.00 52.54 594 A 1 ATOM 4686 N N . LYS A 0 595 . 16.151 -48.491 -1.761 1.00 50.60 595 A 1 ATOM 4687 C CA . LYS A 0 595 . 16.834 -49.725 -1.341 1.00 50.60 595 A 1 ATOM 4688 C C . LYS A 0 595 . 15.921 -50.951 -1.405 1.00 50.60 595 A 1 ATOM 4689 C CB . LYS A 0 595 . 17.475 -49.564 0.045 1.00 50.60 595 A 1 ATOM 4690 O O . LYS A 0 595 . 16.335 -51.965 -1.930 1.00 50.60 595 A 1 ATOM 4691 C CG . LYS A 0 595 . 18.920 -49.064 -0.087 1.00 50.60 595 A 1 ATOM 4692 C CD . LYS A 0 595 . 19.640 -49.060 1.267 1.00 50.60 595 A 1 ATOM 4693 C CE . LYS A 0 595 . 21.138 -48.828 1.036 1.00 50.60 595 A 1 ATOM 4694 N NZ . LYS A 0 595 . 21.929 -49.024 2.276 1.00 50.60 595 A 1 ATOM 4695 N N . ILE A 0 596 . 14.668 -50.832 -0.962 1.00 52.18 596 A 1 ATOM 4696 C CA . ILE A 0 596 . 13.709 -51.952 -1.000 1.00 52.18 596 A 1 ATOM 4697 C C . ILE A 0 596 . 13.353 -52.349 -2.447 1.00 52.18 596 A 1 ATOM 4698 C CB . ILE A 0 596 . 12.469 -51.602 -0.142 1.00 52.18 596 A 1 ATOM 4699 O O . ILE A 0 596 . 13.087 -53.511 -2.710 1.00 52.18 596 A 1 ATOM 4700 C CG1 . ILE A 0 596 . 12.869 -51.468 1.349 1.00 52.18 596 A 1 ATOM 4701 C CG2 . ILE A 0 596 . 11.354 -52.655 -0.277 1.00 52.18 596 A 1 ATOM 4702 C CD1 . ILE A 0 596 . 11.826 -50.740 2.209 1.00 52.18 596 A 1 ATOM 4703 N N . GLY A 0 597 . 13.384 -51.406 -3.396 1.00 45.56 597 A 1 ATOM 4704 C CA . GLY A 0 597 . 13.114 -51.684 -4.812 1.00 45.56 597 A 1 ATOM 4705 C C . GLY A 0 597 . 14.266 -52.310 -5.607 1.00 45.56 597 A 1 ATOM 4706 O O . GLY A 0 597 . 14.053 -52.615 -6.772 1.00 45.56 597 A 1 ATOM 4707 N N . CYS A 0 598 . 15.462 -52.476 -5.031 1.00 43.50 598 A 1 ATOM 4708 C CA . CYS A 0 598 . 16.594 -53.121 -5.714 1.00 43.50 598 A 1 ATOM 4709 C C . CYS A 0 598 . 16.831 -54.576 -5.281 1.00 43.50 598 A 1 ATOM 4710 C CB . CYS A 0 598 . 17.861 -52.270 -5.543 1.00 43.50 598 A 1 ATOM 4711 O O . CYS A 0 598 . 17.573 -55.270 -5.964 1.00 43.50 598 A 1 ATOM 4712 S SG . CYS A 0 598 . 17.910 -50.950 -6.795 1.00 43.50 598 A 1 ATOM 4713 N N . ASP A 0 599 . 16.181 -55.053 -4.217 1.00 46.69 599 A 1 ATOM 4714 C CA . ASP A 0 599 . 16.411 -56.400 -3.668 1.00 46.69 599 A 1 ATOM 4715 C C . ASP A 0 599 . 15.301 -57.403 -4.065 1.00 46.69 599 A 1 ATOM 4716 C CB . ASP A 0 599 . 16.642 -56.318 -2.141 1.00 46.69 599 A 1 ATOM 4717 O O . ASP A 0 599 . 15.006 -58.322 -3.311 1.00 46.69 599 A 1 ATOM 4718 C CG . ASP A 0 599 . 17.936 -55.607 -1.707 1.00 46.69 599 A 1 ATOM 4719 O OD1 . ASP A 0 599 . 18.877 -55.481 -2.520 1.00 46.69 599 A 1 ATOM 4720 O OD2 . ASP A 0 599 . 17.974 -55.145 -0.538 1.00 46.69 599 A 1 ATOM 4721 N N . SER A 0 600 . 14.639 -57.225 -5.219 1.00 43.36 600 A 1 ATOM 4722 C CA . SER A 0 600 . 13.597 -58.164 -5.708 1.00 43.36 600 A 1 ATOM 4723 C C . SER A 0 600 . 13.896 -58.853 -7.045 1.00 43.36 600 A 1 ATOM 4724 C CB . SER A 0 600 . 12.175 -57.576 -5.642 1.00 43.36 600 A 1 ATOM 4725 O O . SER A 0 600 . 13.046 -59.586 -7.530 1.00 43.36 600 A 1 ATOM 4726 O OG . SER A 0 600 . 12.155 -56.174 -5.837 1.00 43.36 600 A 1 ATOM 4727 N N . ASP A 0 601 . 15.113 -58.717 -7.579 1.00 41.16 601 A 1 ATOM 4728 C CA . ASP A 0 601 . 15.570 -59.469 -8.757 1.00 41.16 601 A 1 ATOM 4729 C C . ASP A 0 601 . 16.828 -60.282 -8.398 1.00 41.16 601 A 1 ATOM 4730 C CB . ASP A 0 601 . 15.809 -58.521 -9.950 1.00 41.16 601 A 1 ATOM 4731 O O . ASP A 0 601 . 17.950 -59.898 -8.727 1.00 41.16 601 A 1 ATOM 4732 C CG . ASP A 0 601 . 14.547 -57.885 -10.552 1.00 41.16 601 A 1 ATOM 4733 O OD1 . ASP A 0 601 . 13.468 -58.513 -10.517 1.00 41.16 601 A 1 ATOM 4734 O OD2 . ASP A 0 601 . 14.682 -56.764 -11.099 1.00 41.16 601 A 1 ATOM 4735 N N . SER A 0 602 . 16.676 -61.351 -7.610 1.00 39.16 602 A 1 ATOM 4736 C CA . SER A 0 602 . 17.673 -62.434 -7.467 1.00 39.16 602 A 1 ATOM 4737 C C . SER A 0 602 . 17.127 -63.592 -6.618 1.00 39.16 602 A 1 ATOM 4738 C CB . SER A 0 602 . 19.054 -61.967 -6.950 1.00 39.16 602 A 1 ATOM 4739 O O . SER A 0 602 . 17.545 -63.812 -5.485 1.00 39.16 602 A 1 ATOM 4740 O OG . SER A 0 602 . 18.996 -60.794 -6.164 1.00 39.16 602 A 1 ATOM 4741 N N . GLU A 0 603 . 16.195 -64.342 -7.195 1.00 41.86 603 A 1 ATOM 4742 C CA . GLU A 0 603 . 16.052 -65.794 -6.993 1.00 41.86 603 A 1 ATOM 4743 C C . GLU A 0 603 . 16.187 -66.446 -8.373 1.00 41.86 603 A 1 ATOM 4744 C CB . GLU A 0 603 . 14.712 -66.161 -6.324 1.00 41.86 603 A 1 ATOM 4745 O O . GLU A 0 603 . 16.779 -67.547 -8.446 1.00 41.86 603 A 1 ATOM 4746 C CG . GLU A 0 603 . 14.677 -65.865 -4.813 1.00 41.86 603 A 1 ATOM 4747 C CD . GLU A 0 603 . 13.391 -66.348 -4.101 1.00 41.86 603 A 1 ATOM 4748 O OE1 . GLU A 0 603 . 13.396 -66.369 -2.844 1.00 41.86 603 A 1 ATOM 4749 O OE2 . GLU A 0 603 . 12.389 -66.686 -4.777 1.00 41.86 603 A 1 ATOM 4750 O OXT . GLU A 0 603 . 15.773 -65.759 -9.340 1.00 41.86 603 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.29 # loop_ _atom_type.symbol C N O S #