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 SER 0 3 ALA 0 4 ARG 0 5 ALA 0 6 ARG 0 7 LYS 0 8 GLN 0 9 LYS 0 10 ALA 0 11 ALA 0 12 GLU 0 13 SER 0 14 GLU 0 15 LYS 0 16 ASN 0 17 GLU 0 18 GLY 0 19 SER 0 20 PRO 0 21 THR 0 22 SER 0 23 PHE 0 24 SER 0 25 ARG 0 26 SER 0 27 VAL 0 28 THR 0 29 ILE 0 30 GLU 0 31 ARG 0 32 SER 0 33 HIS 0 34 THR 0 35 SER 0 36 SER 0 37 SER 0 38 GLY 0 39 SER 0 40 PRO 0 41 ARG 0 42 LYS 0 43 SER 0 44 PHE 0 45 SER 0 46 ARG 0 47 SER 0 48 GLU 0 49 ARG 0 50 SER 0 51 SER 0 52 SER 0 53 PRO 0 54 LEU 0 55 THR 0 56 ILE 0 57 SER 0 58 ARG 0 59 SER 0 60 GLU 0 61 GLU 0 62 LYS 0 63 ASP 0 64 GLU 0 65 LEU 0 66 ALA 0 67 HIS 0 68 LEU 0 69 ASN 0 70 ASP 0 71 ARG 0 72 LEU 0 73 ALA 0 74 GLY 0 75 TYR 0 76 ILE 0 77 ASP 0 78 TYR 0 79 VAL 0 80 ARG 0 81 LYS 0 82 LEU 0 83 GLU 0 84 LEU 0 85 ASP 0 86 LYS 0 87 GLN 0 88 LYS 0 89 LEU 0 90 THR 0 91 ARG 0 92 ARG 0 93 ILE 0 94 GLN 0 95 THR 0 96 VAL 0 97 THR 0 98 GLU 0 99 GLU 0 100 ARG 0 101 MET 0 102 SER 0 103 LYS 0 104 VAL 0 105 GLU 0 106 GLU 0 107 ALA 0 108 ARG 0 109 LYS 0 110 THR 0 111 TYR 0 112 GLU 0 113 ASP 0 114 GLU 0 115 ILE 0 116 THR 0 117 ALA 0 118 LEU 0 119 ARG 0 120 ASN 0 121 LEU 0 122 VAL 0 123 ASP 0 124 ASP 0 125 LEU 0 126 ALA 0 127 LYS 0 128 GLN 0 129 LYS 0 130 SER 0 131 LYS 0 132 ALA 0 133 GLU 0 134 LEU 0 135 ASP 0 136 SER 0 137 LYS 0 138 GLN 0 139 MET 0 140 ARG 0 141 ASP 0 142 GLU 0 143 LEU 0 144 ASN 0 145 ASP 0 146 ILE 0 147 LYS 0 148 MET 0 149 LYS 0 150 ALA 0 151 ASN 0 152 LYS 0 153 ARG 0 154 ASP 0 155 GLN 0 156 GLU 0 157 ASN 0 158 ARG 0 159 ASN 0 160 LEU 0 161 GLN 0 162 ARG 0 163 LYS 0 164 ILE 0 165 GLU 0 166 ASN 0 167 LEU 0 168 GLU 0 169 ARG 0 170 GLU 0 171 LEU 0 172 SER 0 173 LYS 0 174 TYR 0 175 LYS 0 176 GLN 0 177 ASP 0 178 HIS 0 179 ASP 0 180 ALA 0 181 TYR 0 182 GLN 0 183 PRO 0 184 LEU 0 185 LEU 0 186 SER 0 187 ASP 0 188 TYR 0 189 HIS 0 190 VAL 0 191 LEU 0 192 GLU 0 193 LYS 0 194 ARG 0 195 PHE 0 196 GLU 0 197 GLU 0 198 MET 0 199 LYS 0 200 ARG 0 201 ASP 0 202 LEU 0 203 GLU 0 204 ALA 0 205 GLU 0 206 THR 0 207 LEU 0 208 LEU 0 209 ARG 0 210 THR 0 211 ASP 0 212 LEU 0 213 GLU 0 214 ASN 0 215 LYS 0 216 ILE 0 217 LEU 0 218 GLY 0 219 LEU 0 220 LYS 0 221 GLU 0 222 GLN 0 223 LEU 0 224 ASP 0 225 PHE 0 226 ARG 0 227 SER 0 228 ARG 0 229 LEU 0 230 PHE 0 231 ASP 0 232 GLU 0 233 GLU 0 234 ARG 0 235 GLU 0 236 LYS 0 237 LEU 0 238 VAL 0 239 GLU 0 240 ARG 0 241 SER 0 242 LEU 0 243 TYR 0 244 ILE 0 245 GLU 0 246 GLU 0 247 GLU 0 248 VAL 0 249 GLU 0 250 GLY 0 251 ARG 0 252 LYS 0 253 GLN 0 254 ALA 0 255 GLU 0 256 TYR 0 257 GLU 0 258 SER 0 259 ARG 0 260 LEU 0 261 THR 0 262 GLU 0 263 GLU 0 264 LEU 0 265 ARG 0 266 SER 0 267 ILE 0 268 ARG 0 269 ASP 0 270 GLN 0 271 THR 0 272 ALA 0 273 SER 0 274 GLU 0 275 LEU 0 276 GLU 0 277 GLU 0 278 TYR 0 279 LYS 0 280 ILE 0 281 GLN 0 282 MET 0 283 GLU 0 284 GLU 0 285 THR 0 286 PHE 0 287 GLU 0 288 SER 0 289 LYS 0 290 LEU 0 291 GLY 0 292 GLN 0 293 LEU 0 294 LYS 0 295 SER 0 296 SER 0 297 ALA 0 298 ASN 0 299 PHE 0 300 SER 0 301 ALA 0 302 GLU 0 303 ASP 0 304 ALA 0 305 SER 0 306 ARG 0 307 GLN 0 308 ARG 0 309 SER 0 310 GLU 0 311 LEU 0 312 LEU 0 313 ILE 0 314 ALA 0 315 ARG 0 316 LYS 0 317 ARG 0 318 ALA 0 319 ASP 0 320 GLU 0 321 LEU 0 322 SER 0 323 HIS 0 324 ASP 0 325 LEU 0 326 SER 0 327 LYS 0 328 LYS 0 329 ILE 0 330 ALA 0 331 GLU 0 332 LEU 0 333 GLU 0 334 LEU 0 335 LEU 0 336 GLN 0 337 ARG 0 338 ARG 0 339 VAL 0 340 ALA 0 341 ASP 0 342 LEU 0 343 GLU 0 344 ARG 0 345 GLN 0 346 LEU 0 347 ALA 0 348 ASP 0 349 GLU 0 350 ARG 0 351 LYS 0 352 ASP 0 353 PHE 0 354 GLU 0 355 SER 0 356 GLN 0 357 LEU 0 358 LEU 0 359 PHE 0 360 GLN 0 361 ARG 0 362 GLN 0 363 GLU 0 364 VAL 0 365 ASN 0 366 ARG 0 367 LEU 0 368 LYS 0 369 GLU 0 370 GLU 0 371 LEU 0 372 GLU 0 373 GLU 0 374 SER 0 375 PHE 0 376 ARG 0 377 GLU 0 378 PHE 0 379 THR 0 380 ASP 0 381 LEU 0 382 MET 0 383 ASN 0 384 THR 0 385 LYS 0 386 ILE 0 387 ALA 0 388 LEU 0 389 ASP 0 390 GLN 0 391 GLU 0 392 ILE 0 393 LEU 0 394 MET 0 395 TYR 0 396 ARG 0 397 LYS 0 398 MET 0 399 LEU 0 400 GLU 0 401 GLY 0 402 GLU 0 403 GLU 0 404 SER 0 405 ARG 0 406 LEU 0 407 ASN 0 408 LEU 0 409 THR 0 410 PRO 0 411 ALA 0 412 PRO 0 413 ARG 0 414 ASP 0 415 SER 0 416 PRO 0 417 PHE 0 418 ASN 0 419 ILE 0 420 PRO 0 421 VAL 0 422 LYS 0 423 ARG 0 424 ARG 0 425 ARG 0 426 VAL 0 427 ASP 0 428 GLY 0 429 ASP 0 430 PHE 0 431 GLU 0 432 GLY 0 433 ASP 0 434 GLU 0 435 SER 0 436 ASN 0 437 ALA 0 438 SER 0 439 LEU 0 440 THR 0 441 GLY 0 442 ALA 0 443 SER 0 444 TYR 0 445 SER 0 446 SER 0 447 SER 0 448 ARG 0 449 THR 0 450 ARG 0 451 PHE 0 452 ALA 0 453 TYR 0 454 ARG 0 455 VAL 0 456 SER 0 457 SER 0 458 THR 0 459 ALA 0 460 ARG 0 461 GLY 0 462 PRO 0 463 VAL 0 464 GLU 0 465 PHE 0 466 PHE 0 467 LYS 0 468 GLU 0 469 GLN 0 470 ASP 0 471 THR 0 472 HIS 0 473 GLY 0 474 LYS 0 475 TRP 0 476 ILE 0 477 LYS 0 478 ILE 0 479 HIS 0 480 ASN 0 481 SER 0 482 SER 0 483 ASN 0 484 ASP 0 485 GLU 0 486 MET 0 487 ASN 0 488 LEU 0 489 GLY 0 490 SER 0 491 TRP 0 492 GLU 0 493 LEU 0 494 VAL 0 495 HIS 0 496 GLU 0 497 ALA 0 498 ASP 0 499 GLY 0 500 HIS 0 501 GLU 0 502 THR 0 503 ARG 0 504 PHE 0 505 LYS 0 506 PHE 0 507 SER 0 508 ARG 0 509 ALA 0 510 PHE 0 511 SER 0 512 LEU 0 513 LYS 0 514 PRO 0 515 GLY 0 516 ALA 0 517 ILE 0 518 CYS 0 519 THR 0 520 ILE 0 521 TRP 0 522 SER 0 523 GLN 0 524 ASP 0 525 ALA 0 526 GLU 0 527 GLY 0 528 ASN 0 529 SER 0 530 HIS 0 531 ASN 0 532 PRO 0 533 PRO 0 534 ALA 0 535 ASP 0 536 LEU 0 537 THR 0 538 MET 0 539 LYS 0 540 ASN 0 541 LYS 0 542 SER 0 543 PHE 0 544 HIS 0 545 PRO 0 546 GLY 0 547 THR 0 548 GLU 0 549 VAL 0 550 THR 0 551 ILE 0 552 LEU 0 553 LEU 0 554 LEU 0 555 ASP 0 556 THR 0 557 ASP 0 558 GLY 0 559 GLU 0 560 GLU 0 561 GLN 0 562 ALA 0 563 LYS 0 564 CYS 0 565 THR 0 566 VAL 0 567 LYS 0 568 ARG 0 569 GLU 0 570 LYS 0 571 ILE 0 572 ARG 0 573 PRO 0 574 GLY 0 575 VAL 0 576 ASN 0 577 PHE 0 578 ASP 0 579 ARG 0 580 LYS 0 581 SER 0 582 GLY 0 583 VAL 0 584 ARG 0 585 ALA 0 586 HIS 0 587 ASP 0 588 GLU 0 589 LYS 0 590 CYS 0 591 HIS 0 592 LEU 0 593 MET # 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 . 116.212 -14.948 -40.278 1.00 38.34 1 A 1 ATOM 2 C CA . MET A 0 1 . 117.430 -15.794 -40.325 1.00 38.34 1 A 1 ATOM 3 C C . MET A 0 1 . 117.885 -15.918 -41.771 1.00 38.34 1 A 1 ATOM 4 C CB . MET A 0 1 . 117.178 -17.203 -39.770 1.00 38.34 1 A 1 ATOM 5 O O . MET A 0 1 . 117.036 -15.784 -42.641 1.00 38.34 1 A 1 ATOM 6 C CG . MET A 0 1 . 116.967 -17.238 -38.255 1.00 38.34 1 A 1 ATOM 7 S SD . MET A 0 1 . 116.822 -18.935 -37.651 1.00 38.34 1 A 1 ATOM 8 C CE . MET A 0 1 . 116.649 -18.653 -35.869 1.00 38.34 1 A 1 ATOM 9 N N . SER A 0 2 . 119.170 -16.216 -42.002 1.00 41.24 2 A 1 ATOM 10 C CA . SER A 0 2 . 119.799 -16.390 -43.327 1.00 41.24 2 A 1 ATOM 11 C C . SER A 0 2 . 119.779 -15.167 -44.264 1.00 41.24 2 A 1 ATOM 12 C CB . SER A 0 2 . 119.204 -17.621 -44.037 1.00 41.24 2 A 1 ATOM 13 O O . SER A 0 2 . 119.002 -14.242 -44.073 1.00 41.24 2 A 1 ATOM 14 O OG . SER A 0 2 . 119.595 -18.787 -43.342 1.00 41.24 2 A 1 ATOM 15 N N . ALA A 0 3 . 120.582 -15.103 -45.333 1.00 41.28 3 A 1 ATOM 16 C CA . ALA A 0 3 . 121.988 -15.513 -45.505 1.00 41.28 3 A 1 ATOM 17 C C . ALA A 0 3 . 122.470 -15.049 -46.894 1.00 41.28 3 A 1 ATOM 18 C CB . ALA A 0 3 . 122.196 -17.043 -45.477 1.00 41.28 3 A 1 ATOM 19 O O . ALA A 0 3 . 121.842 -15.417 -47.884 1.00 41.28 3 A 1 ATOM 20 N N . ARG A 0 4 . 123.610 -14.341 -46.977 1.00 41.87 4 A 1 ATOM 21 C CA . ARG A 0 4 . 124.637 -14.470 -48.044 1.00 41.87 4 A 1 ATOM 22 C C . ARG A 0 4 . 125.721 -13.398 -47.911 1.00 41.87 4 A 1 ATOM 23 C CB . ARG A 0 4 . 124.044 -14.411 -49.477 1.00 41.87 4 A 1 ATOM 24 O O . ARG A 0 4 . 125.508 -12.239 -48.246 1.00 41.87 4 A 1 ATOM 25 C CG . ARG A 0 4 . 123.908 -15.831 -50.060 1.00 41.87 4 A 1 ATOM 26 C CD . ARG A 0 4 . 122.921 -15.898 -51.229 1.00 41.87 4 A 1 ATOM 27 N NE . ARG A 0 4 . 122.853 -17.268 -51.780 1.00 41.87 4 A 1 ATOM 28 N NH1 . ARG A 0 4 . 121.306 -16.881 -53.435 1.00 41.87 4 A 1 ATOM 29 N NH2 . ARG A 0 4 . 122.155 -18.926 -53.178 1.00 41.87 4 A 1 ATOM 30 C CZ . ARG A 0 4 . 122.108 -17.682 -52.791 1.00 41.87 4 A 1 ATOM 31 N N . ALA A 0 5 . 126.923 -13.814 -47.523 1.00 41.36 5 A 1 ATOM 32 C CA . ALA A 0 5 . 128.127 -13.074 -47.883 1.00 41.36 5 A 1 ATOM 33 C C . ALA A 0 5 . 128.416 -13.292 -49.380 1.00 41.36 5 A 1 ATOM 34 C CB . ALA A 0 5 . 129.289 -13.556 -47.005 1.00 41.36 5 A 1 ATOM 35 O O . ALA A 0 5 . 128.274 -14.414 -49.870 1.00 41.36 5 A 1 ATOM 36 N N . ARG A 0 6 . 128.879 -12.262 -50.100 1.00 43.51 6 A 1 ATOM 37 C CA . ARG A 0 6 . 129.443 -12.422 -51.452 1.00 43.51 6 A 1 ATOM 38 C C . ARG A 0 6 . 130.851 -11.836 -51.523 1.00 43.51 6 A 1 ATOM 39 C CB . ARG A 0 6 . 128.477 -11.911 -52.538 1.00 43.51 6 A 1 ATOM 40 O O . ARG A 0 6 . 131.077 -10.731 -51.995 1.00 43.51 6 A 1 ATOM 41 C CG . ARG A 0 6 . 128.825 -12.572 -53.885 1.00 43.51 6 A 1 ATOM 42 C CD . ARG A 0 6 . 127.844 -12.192 -54.999 1.00 43.51 6 A 1 ATOM 43 N NE . ARG A 0 6 . 128.044 -13.038 -56.194 1.00 43.51 6 A 1 ATOM 44 N NH1 . ARG A 0 6 . 126.350 -12.178 -57.485 1.00 43.51 6 A 1 ATOM 45 N NH2 . ARG A 0 6 . 127.564 -13.880 -58.257 1.00 43.51 6 A 1 ATOM 46 C CZ . ARG A 0 6 . 127.322 -13.027 -57.302 1.00 43.51 6 A 1 ATOM 47 N N . LYS A 0 7 . 131.800 -12.622 -51.020 1.00 36.43 7 A 1 ATOM 48 C CA . LYS A 0 7 . 133.243 -12.384 -51.118 1.00 36.43 7 A 1 ATOM 49 C C . LYS A 0 7 . 133.704 -12.800 -52.519 1.00 36.43 7 A 1 ATOM 50 C CB . LYS A 0 7 . 133.894 -13.204 -49.984 1.00 36.43 7 A 1 ATOM 51 O O . LYS A 0 7 . 133.671 -13.987 -52.825 1.00 36.43 7 A 1 ATOM 52 C CG . LYS A 0 7 . 135.412 -13.043 -49.804 1.00 36.43 7 A 1 ATOM 53 C CD . LYS A 0 7 . 135.861 -13.879 -48.589 1.00 36.43 7 A 1 ATOM 54 C CE . LYS A 0 7 . 137.349 -13.694 -48.265 1.00 36.43 7 A 1 ATOM 55 N NZ . LYS A 0 7 . 137.745 -14.444 -47.041 1.00 36.43 7 A 1 ATOM 56 N N . GLN A 0 8 . 134.126 -11.857 -53.360 1.00 42.96 8 A 1 ATOM 57 C CA . GLN A 0 8 . 134.843 -12.163 -54.605 1.00 42.96 8 A 1 ATOM 58 C C . GLN A 0 8 . 136.259 -11.588 -54.543 1.00 42.96 8 A 1 ATOM 59 C CB . GLN A 0 8 . 134.047 -11.749 -55.860 1.00 42.96 8 A 1 ATOM 60 O O . GLN A 0 8 . 136.470 -10.461 -54.105 1.00 42.96 8 A 1 ATOM 61 C CG . GLN A 0 8 . 133.000 -12.829 -56.191 1.00 42.96 8 A 1 ATOM 62 C CD . GLN A 0 8 . 132.203 -12.553 -57.463 1.00 42.96 8 A 1 ATOM 63 N NE2 . GLN A 0 8 . 132.522 -13.177 -58.575 1.00 42.96 8 A 1 ATOM 64 O OE1 . GLN A 0 8 . 131.231 -11.820 -57.463 1.00 42.96 8 A 1 ATOM 65 N N . LYS A 0 9 . 137.225 -12.429 -54.925 1.00 34.70 9 A 1 ATOM 66 C CA . LYS A 0 9 . 138.670 -12.197 -54.883 1.00 34.70 9 A 1 ATOM 67 C C . LYS A 0 9 . 139.205 -12.472 -56.287 1.00 34.70 9 A 1 ATOM 68 C CB . LYS A 0 9 . 139.299 -13.156 -53.843 1.00 34.70 9 A 1 ATOM 69 O O . LYS A 0 9 . 139.106 -13.608 -56.740 1.00 34.70 9 A 1 ATOM 70 C CG . LYS A 0 9 . 140.837 -13.062 -53.766 1.00 34.70 9 A 1 ATOM 71 C CD . LYS A 0 9 . 141.493 -14.278 -53.083 1.00 34.70 9 A 1 ATOM 72 C CE . LYS A 0 9 . 143.023 -14.111 -53.149 1.00 34.70 9 A 1 ATOM 73 N NZ . LYS A 0 9 . 143.784 -15.342 -52.806 1.00 34.70 9 A 1 ATOM 74 N N . ALA A 0 10 . 139.745 -11.454 -56.942 1.00 42.19 10 A 1 ATOM 75 C CA . ALA A 0 10 . 140.448 -11.536 -58.221 1.00 42.19 10 A 1 ATOM 76 C C . ALA A 0 10 . 141.233 -10.228 -58.425 1.00 42.19 10 A 1 ATOM 77 C CB . ALA A 0 10 . 139.415 -11.704 -59.349 1.00 42.19 10 A 1 ATOM 78 O O . ALA A 0 10 . 140.750 -9.184 -57.993 1.00 42.19 10 A 1 ATOM 79 N N . ALA A 0 11 . 142.390 -10.199 -59.080 1.00 37.64 11 A 1 ATOM 80 C CA . ALA A 0 11 . 143.393 -11.243 -59.341 1.00 37.64 11 A 1 ATOM 81 C C . ALA A 0 11 . 144.700 -10.514 -59.721 1.00 37.64 11 A 1 ATOM 82 C CB . ALA A 0 11 . 142.951 -12.159 -60.493 1.00 37.64 11 A 1 ATOM 83 O O . ALA A 0 11 . 144.630 -9.379 -60.196 1.00 37.64 11 A 1 ATOM 84 N N . GLU A 0 12 . 145.872 -11.117 -59.522 1.00 33.98 12 A 1 ATOM 85 C CA . GLU A 0 12 . 147.138 -10.516 -59.956 1.00 33.98 12 A 1 ATOM 86 C C . GLU A 0 12 . 147.216 -10.348 -61.486 1.00 33.98 12 A 1 ATOM 87 C CB . GLU A 0 12 . 148.350 -11.337 -59.470 1.00 33.98 12 A 1 ATOM 88 O O . GLU A 0 12 . 146.713 -11.172 -62.254 1.00 33.98 12 A 1 ATOM 89 C CG . GLU A 0 12 . 148.539 -11.376 -57.942 1.00 33.98 12 A 1 ATOM 90 C CD . GLU A 0 12 . 147.877 -12.580 -57.244 1.00 33.98 12 A 1 ATOM 91 O OE1 . GLU A 0 12 . 148.430 -13.045 -56.223 1.00 33.98 12 A 1 ATOM 92 O OE2 . GLU A 0 12 . 146.769 -12.998 -57.669 1.00 33.98 12 A 1 ATOM 93 N N . SER A 0 13 . 147.913 -9.300 -61.935 1.00 43.65 13 A 1 ATOM 94 C CA . SER A 0 13 . 148.365 -9.174 -63.325 1.00 43.65 13 A 1 ATOM 95 C C . SER A 0 13 . 149.705 -8.436 -63.432 1.00 43.65 13 A 1 ATOM 96 C CB . SER A 0 13 . 147.274 -8.586 -64.236 1.00 43.65 13 A 1 ATOM 97 O O . SER A 0 13 . 149.835 -7.464 -64.178 1.00 43.65 13 A 1 ATOM 98 O OG . SER A 0 13 . 147.116 -7.193 -64.062 1.00 43.65 13 A 1 ATOM 99 N N . GLU A 0 14 . 150.714 -8.903 -62.697 1.00 36.32 14 A 1 ATOM 100 C CA . GLU A 0 14 . 152.104 -8.670 -63.104 1.00 36.32 14 A 1 ATOM 101 C C . GLU A 0 14 . 152.350 -9.384 -64.445 1.00 36.32 14 A 1 ATOM 102 C CB . GLU A 0 14 . 153.087 -9.184 -62.040 1.00 36.32 14 A 1 ATOM 103 O O . GLU A 0 14 . 151.863 -10.500 -64.654 1.00 36.32 14 A 1 ATOM 104 C CG . GLU A 0 14 . 152.983 -8.397 -60.725 1.00 36.32 14 A 1 ATOM 105 C CD . GLU A 0 14 . 154.039 -8.829 -59.696 1.00 36.32 14 A 1 ATOM 106 O OE1 . GLU A 0 14 . 154.528 -7.932 -58.974 1.00 36.32 14 A 1 ATOM 107 O OE2 . GLU A 0 14 . 154.319 -10.046 -59.625 1.00 36.32 14 A 1 ATOM 108 N N . LYS A 0 15 . 153.070 -8.748 -65.378 1.00 44.81 15 A 1 ATOM 109 C CA . LYS A 0 15 . 153.420 -9.349 -66.673 1.00 44.81 15 A 1 ATOM 110 C C . LYS A 0 15 . 154.808 -8.932 -67.161 1.00 44.81 15 A 1 ATOM 111 C CB . LYS A 0 15 . 152.367 -9.019 -67.749 1.00 44.81 15 A 1 ATOM 112 O O . LYS A 0 15 . 155.020 -7.771 -67.482 1.00 44.81 15 A 1 ATOM 113 C CG . LYS A 0 15 . 151.164 -9.972 -67.697 1.00 44.81 15 A 1 ATOM 114 C CD . LYS A 0 15 . 150.305 -9.844 -68.959 1.00 44.81 15 A 1 ATOM 115 C CE . LYS A 0 15 . 149.240 -10.944 -68.956 1.00 44.81 15 A 1 ATOM 116 N NZ . LYS A 0 15 . 148.434 -10.914 -70.200 1.00 44.81 15 A 1 ATOM 117 N N . ASN A 0 16 . 155.653 -9.950 -67.307 1.00 38.08 16 A 1 ATOM 118 C CA . ASN A 0 16 . 156.858 -10.059 -68.134 1.00 38.08 16 A 1 ATOM 119 C C . ASN A 0 16 . 157.909 -8.937 -68.083 1.00 38.08 16 A 1 ATOM 120 C CB . ASN A 0 16 . 156.461 -10.368 -69.587 1.00 38.08 16 A 1 ATOM 121 O O . ASN A 0 16 . 157.825 -7.943 -68.801 1.00 38.08 16 A 1 ATOM 122 C CG . ASN A 0 16 . 155.885 -11.757 -69.783 1.00 38.08 16 A 1 ATOM 123 N ND2 . ASN A 0 16 . 155.967 -12.280 -70.983 1.00 38.08 16 A 1 ATOM 124 O OD1 . ASN A 0 16 . 155.338 -12.388 -68.893 1.00 38.08 16 A 1 ATOM 125 N N . GLU A 0 17 . 159.024 -9.257 -67.428 1.00 32.83 17 A 1 ATOM 126 C CA . GLU A 0 17 . 160.349 -8.985 -67.999 1.00 32.83 17 A 1 ATOM 127 C C . GLU A 0 17 . 160.712 -10.034 -69.081 1.00 32.83 17 A 1 ATOM 128 C CB . GLU A 0 17 . 161.414 -8.997 -66.892 1.00 32.83 17 A 1 ATOM 129 O O . GLU A 0 17 . 160.099 -11.103 -69.159 1.00 32.83 17 A 1 ATOM 130 C CG . GLU A 0 17 . 161.203 -7.921 -65.817 1.00 32.83 17 A 1 ATOM 131 C CD . GLU A 0 17 . 162.407 -7.840 -64.867 1.00 32.83 17 A 1 ATOM 132 O OE1 . GLU A 0 17 . 162.780 -6.703 -64.504 1.00 32.83 17 A 1 ATOM 133 O OE2 . GLU A 0 17 . 162.965 -8.913 -64.538 1.00 32.83 17 A 1 ATOM 134 N N . GLY A 0 18 . 161.737 -9.741 -69.893 1.00 34.20 18 A 1 ATOM 135 C CA . GLY A 0 18 . 162.274 -10.601 -70.964 1.00 34.20 18 A 1 ATOM 136 C C . GLY A 0 18 . 162.173 -9.945 -72.353 1.00 34.20 18 A 1 ATOM 137 O O . GLY A 0 18 . 161.156 -9.336 -72.664 1.00 34.20 18 A 1 ATOM 138 N N . SER A 0 19 . 163.171 -9.999 -73.246 1.00 37.84 19 A 1 ATOM 139 C CA . SER A 0 19 . 164.435 -10.773 -73.282 1.00 37.84 19 A 1 ATOM 140 C C . SER A 0 19 . 165.532 -9.972 -74.064 1.00 37.84 19 A 1 ATOM 141 C CB . SER A 0 19 . 164.110 -12.148 -73.897 1.00 37.84 19 A 1 ATOM 142 O O . SER A 0 19 . 165.410 -8.753 -74.134 1.00 37.84 19 A 1 ATOM 143 O OG . SER A 0 19 . 163.155 -12.864 -73.137 1.00 37.84 19 A 1 ATOM 144 N N . PRO A 0 20 . 166.625 -10.551 -74.619 1.00 50.11 20 A 1 ATOM 145 C CA . PRO A 0 20 . 167.832 -10.916 -73.864 1.00 50.11 20 A 1 ATOM 146 C C . PRO A 0 20 . 169.183 -10.407 -74.455 1.00 50.11 20 A 1 ATOM 147 C CB . PRO A 0 20 . 167.799 -12.447 -73.922 1.00 50.11 20 A 1 ATOM 148 O O . PRO A 0 20 . 169.255 -9.888 -75.561 1.00 50.11 20 A 1 ATOM 149 C CG . PRO A 0 20 . 167.351 -12.712 -75.366 1.00 50.11 20 A 1 ATOM 150 C CD . PRO A 0 20 . 166.561 -11.457 -75.761 1.00 50.11 20 A 1 ATOM 151 N N . THR A 0 21 . 170.260 -10.638 -73.690 1.00 34.40 21 A 1 ATOM 152 C CA . THR A 0 21 . 171.699 -10.830 -74.040 1.00 34.40 21 A 1 ATOM 153 C C . THR A 0 21 . 172.263 -10.484 -75.436 1.00 34.40 21 A 1 ATOM 154 C CB . THR A 0 21 . 172.086 -12.304 -73.821 1.00 34.40 21 A 1 ATOM 155 O O . THR A 0 21 . 171.761 -10.918 -76.470 1.00 34.40 21 A 1 ATOM 156 C CG2 . THR A 0 21 . 171.969 -12.741 -72.361 1.00 34.40 21 A 1 ATOM 157 O OG1 . THR A 0 21 . 171.252 -13.143 -74.585 1.00 34.40 21 A 1 ATOM 158 N N . SER A 0 22 . 173.482 -9.924 -75.455 1.00 43.76 22 A 1 ATOM 159 C CA . SER A 0 22 . 174.423 -9.976 -76.595 1.00 43.76 22 A 1 ATOM 160 C C . SER A 0 22 . 175.889 -10.061 -76.128 1.00 43.76 22 A 1 ATOM 161 C CB . SER A 0 22 . 174.177 -8.802 -77.544 1.00 43.76 22 A 1 ATOM 162 O O . SER A 0 22 . 176.166 -9.911 -74.939 1.00 43.76 22 A 1 ATOM 163 O OG . SER A 0 22 . 173.096 -9.150 -78.383 1.00 43.76 22 A 1 ATOM 164 N N . PHE A 0 23 . 176.814 -10.412 -77.032 1.00 33.11 23 A 1 ATOM 165 C CA . PHE A 0 23 . 178.013 -11.202 -76.696 1.00 33.11 23 A 1 ATOM 166 C C . PHE A 0 23 . 179.351 -10.570 -77.143 1.00 33.11 23 A 1 ATOM 167 C CB . PHE A 0 23 . 177.831 -12.600 -77.335 1.00 33.11 23 A 1 ATOM 168 O O . PHE A 0 23 . 179.446 -10.032 -78.239 1.00 33.11 23 A 1 ATOM 169 C CG . PHE A 0 23 . 178.245 -13.798 -76.497 1.00 33.11 23 A 1 ATOM 170 C CD1 . PHE A 0 23 . 179.362 -14.577 -76.855 1.00 33.11 23 A 1 ATOM 171 C CD2 . PHE A 0 23 . 177.435 -14.207 -75.419 1.00 33.11 23 A 1 ATOM 172 C CE1 . PHE A 0 23 . 179.683 -15.739 -76.129 1.00 33.11 23 A 1 ATOM 173 C CE2 . PHE A 0 23 . 177.746 -15.378 -74.702 1.00 33.11 23 A 1 ATOM 174 C CZ . PHE A 0 23 . 178.872 -16.142 -75.054 1.00 33.11 23 A 1 ATOM 175 N N . SER A 0 24 . 180.388 -10.732 -76.308 1.00 35.84 24 A 1 ATOM 176 C CA . SER A 0 24 . 181.841 -10.793 -76.608 1.00 35.84 24 A 1 ATOM 177 C C . SER A 0 24 . 182.505 -9.873 -77.659 1.00 35.84 24 A 1 ATOM 178 C CB . SER A 0 24 . 182.191 -12.233 -77.013 1.00 35.84 24 A 1 ATOM 179 O O . SER A 0 24 . 182.205 -9.954 -78.850 1.00 35.84 24 A 1 ATOM 180 O OG . SER A 0 24 . 181.614 -12.545 -78.267 1.00 35.84 24 A 1 ATOM 181 N N . ARG A 0 25 . 183.652 -9.271 -77.290 1.00 47.64 25 A 1 ATOM 182 C CA . ARG A 0 25 . 184.870 -9.376 -78.126 1.00 47.64 25 A 1 ATOM 183 C C . ARG A 0 25 . 186.174 -9.084 -77.376 1.00 47.64 25 A 1 ATOM 184 C CB . ARG A 0 25 . 184.778 -8.482 -79.387 1.00 47.64 25 A 1 ATOM 185 O O . ARG A 0 25 . 186.278 -8.098 -76.657 1.00 47.64 25 A 1 ATOM 186 C CG . ARG A 0 25 . 185.033 -9.327 -80.646 1.00 47.64 25 A 1 ATOM 187 C CD . ARG A 0 25 . 184.827 -8.510 -81.925 1.00 47.64 25 A 1 ATOM 188 N NE . ARG A 0 25 . 185.061 -9.335 -83.127 1.00 47.64 25 A 1 ATOM 189 N NH1 . ARG A 0 25 . 184.176 -7.886 -84.674 1.00 47.64 25 A 1 ATOM 190 N NH2 . ARG A 0 25 . 184.992 -9.849 -85.346 1.00 47.64 25 A 1 ATOM 191 C CZ . ARG A 0 25 . 184.743 -9.020 -84.371 1.00 47.64 25 A 1 ATOM 192 N N . SER A 0 26 . 187.190 -9.896 -77.645 1.00 40.16 26 A 1 ATOM 193 C CA . SER A 0 26 . 188.610 -9.605 -77.422 1.00 40.16 26 A 1 ATOM 194 C C . SER A 0 26 . 189.394 -10.133 -78.631 1.00 40.16 26 A 1 ATOM 195 C CB . SER A 0 26 . 189.106 -10.203 -76.096 1.00 40.16 26 A 1 ATOM 196 O O . SER A 0 26 . 189.028 -11.159 -79.204 1.00 40.16 26 A 1 ATOM 197 O OG . SER A 0 26 . 188.782 -11.576 -75.992 1.00 40.16 26 A 1 ATOM 198 N N . VAL A 0 27 . 190.409 -9.393 -79.089 1.00 49.64 27 A 1 ATOM 199 C CA . VAL A 0 27 . 191.201 -9.705 -80.295 1.00 49.64 27 A 1 ATOM 200 C C . VAL A 0 27 . 192.650 -9.259 -80.074 1.00 49.64 27 A 1 ATOM 201 C CB . VAL A 0 27 . 190.614 -9.032 -81.562 1.00 49.64 27 A 1 ATOM 202 O O . VAL A 0 27 . 192.889 -8.197 -79.504 1.00 49.64 27 A 1 ATOM 203 C CG1 . VAL A 0 27 . 191.427 -9.356 -82.824 1.00 49.64 27 A 1 ATOM 204 C CG2 . VAL A 0 27 . 189.169 -9.469 -81.855 1.00 49.64 27 A 1 ATOM 205 N N . THR A 0 28 . 193.608 -10.073 -80.516 1.00 42.18 28 A 1 ATOM 206 C CA . THR A 0 28 . 195.059 -9.850 -80.375 1.00 42.18 28 A 1 ATOM 207 C C . THR A 0 28 . 195.652 -9.226 -81.646 1.00 42.18 28 A 1 ATOM 208 C CB . THR A 0 28 . 195.757 -11.188 -80.060 1.00 42.18 28 A 1 ATOM 209 O O . THR A 0 28 . 195.127 -9.442 -82.736 1.00 42.18 28 A 1 ATOM 210 C CG2 . THR A 0 28 . 197.179 -11.034 -79.523 1.00 42.18 28 A 1 ATOM 211 O OG1 . THR A 0 28 . 195.040 -11.895 -79.072 1.00 42.18 28 A 1 ATOM 212 N N . ILE A 0 29 . 196.760 -8.482 -81.528 1.00 45.04 29 A 1 ATOM 213 C CA . ILE A 0 29 . 197.507 -7.909 -82.664 1.00 45.04 29 A 1 ATOM 214 C C . ILE A 0 29 . 198.971 -8.375 -82.617 1.00 45.04 29 A 1 ATOM 215 C CB . ILE A 0 29 . 197.355 -6.365 -82.698 1.00 45.04 29 A 1 ATOM 216 O O . ILE A 0 29 . 199.597 -8.362 -81.560 1.00 45.04 29 A 1 ATOM 217 C CG1 . ILE A 0 29 . 195.887 -6.000 -83.033 1.00 45.04 29 A 1 ATOM 218 C CG2 . ILE A 0 29 . 198.320 -5.713 -83.709 1.00 45.04 29 A 1 ATOM 219 C CD1 . ILE A 0 29 . 195.575 -4.497 -83.063 1.00 45.04 29 A 1 ATOM 220 N N . GLU A 0 30 . 199.514 -8.756 -83.776 1.00 30.78 30 A 1 ATOM 221 C CA . GLU A 0 30 . 200.898 -9.199 -83.993 1.00 30.78 30 A 1 ATOM 222 C C . GLU A 0 30 . 201.483 -8.620 -85.305 1.00 30.78 30 A 1 ATOM 223 C CB . GLU A 0 30 . 200.961 -10.744 -84.068 1.00 30.78 30 A 1 ATOM 224 O O . GLU A 0 30 . 200.731 -8.277 -86.210 1.00 30.78 30 A 1 ATOM 225 C CG . GLU A 0 30 . 201.298 -11.460 -82.745 1.00 30.78 30 A 1 ATOM 226 C CD . GLU A 0 30 . 202.127 -12.740 -82.975 1.00 30.78 30 A 1 ATOM 227 O OE1 . GLU A 0 30 . 203.045 -13.029 -82.172 1.00 30.78 30 A 1 ATOM 228 O OE2 . GLU A 0 30 . 202.032 -13.367 -84.050 1.00 30.78 30 A 1 ATOM 229 N N . ARG A 0 31 . 202.829 -8.564 -85.370 1.00 40.17 31 A 1 ATOM 230 C CA . ARG A 0 31 . 203.772 -8.722 -86.518 1.00 40.17 31 A 1 ATOM 231 C C . ARG A 0 31 . 203.371 -8.309 -87.955 1.00 40.17 31 A 1 ATOM 232 C CB . ARG A 0 31 . 204.154 -10.214 -86.621 1.00 40.17 31 A 1 ATOM 233 O O . ARG A 0 31 . 202.323 -8.700 -88.451 1.00 40.17 31 A 1 ATOM 234 C CG . ARG A 0 31 . 204.701 -10.875 -85.349 1.00 40.17 31 A 1 ATOM 235 C CD . ARG A 0 31 . 204.976 -12.360 -85.629 1.00 40.17 31 A 1 ATOM 236 N NE . ARG A 0 31 . 204.846 -13.146 -84.400 1.00 40.17 31 A 1 ATOM 237 N NH1 . ARG A 0 31 . 206.766 -14.405 -84.391 1.00 40.17 31 A 1 ATOM 238 N NH2 . ARG A 0 31 . 205.292 -14.515 -82.697 1.00 40.17 31 A 1 ATOM 239 C CZ . ARG A 0 31 . 205.646 -14.020 -83.842 1.00 40.17 31 A 1 ATOM 240 N N . SER A 0 32 . 204.352 -7.805 -88.730 1.00 33.63 32 A 1 ATOM 241 C CA . SER A 0 32 . 204.918 -8.500 -89.929 1.00 33.63 32 A 1 ATOM 242 C C . SER A 0 32 . 205.916 -7.642 -90.742 1.00 33.63 32 A 1 ATOM 243 C CB . SER A 0 32 . 203.843 -9.048 -90.882 1.00 33.63 32 A 1 ATOM 244 O O . SER A 0 32 . 206.012 -6.435 -90.542 1.00 33.63 32 A 1 ATOM 245 O OG . SER A 0 32 . 203.352 -10.254 -90.336 1.00 33.63 32 A 1 ATOM 246 N N . HIS A 0 33 . 206.682 -8.276 -91.645 1.00 39.23 33 A 1 ATOM 247 C CA . HIS A 0 33 . 207.824 -7.703 -92.388 1.00 39.23 33 A 1 ATOM 248 C C . HIS A 0 33 . 207.642 -7.776 -93.920 1.00 39.23 33 A 1 ATOM 249 C CB . HIS A 0 33 . 209.110 -8.503 -92.077 1.00 39.23 33 A 1 ATOM 250 O O . HIS A 0 33 . 207.012 -8.715 -94.394 1.00 39.23 33 A 1 ATOM 251 C CG . HIS A 0 33 . 209.350 -8.918 -90.647 1.00 39.23 33 A 1 ATOM 252 C CD2 . HIS A 0 33 . 208.797 -10.001 -90.015 1.00 39.23 33 A 1 ATOM 253 N ND1 . HIS A 0 33 . 210.277 -8.380 -89.783 1.00 39.23 33 A 1 ATOM 254 C CE1 . HIS A 0 33 . 210.263 -9.106 -88.653 1.00 39.23 33 A 1 ATOM 255 N NE2 . HIS A 0 33 . 209.367 -10.100 -88.743 1.00 39.23 33 A 1 ATOM 256 N N . THR A 0 34 . 208.334 -6.917 -94.687 1.00 36.92 34 A 1 ATOM 257 C CA . THR A 0 34 . 208.771 -7.185 -96.085 1.00 36.92 34 A 1 ATOM 258 C C . THR A 0 34 . 210.055 -6.410 -96.429 1.00 36.92 34 A 1 ATOM 259 C CB . THR A 0 34 . 207.715 -6.862 -97.163 1.00 36.92 34 A 1 ATOM 260 O O . THR A 0 34 . 210.325 -5.371 -95.830 1.00 36.92 34 A 1 ATOM 261 C CG2 . THR A 0 34 . 206.643 -7.936 -97.330 1.00 36.92 34 A 1 ATOM 262 O OG1 . THR A 0 34 . 207.072 -5.637 -96.904 1.00 36.92 34 A 1 ATOM 263 N N . SER A 0 35 . 210.851 -6.914 -97.381 1.00 30.80 35 A 1 ATOM 264 C CA . SER A 0 35 . 212.255 -6.517 -97.630 1.00 30.80 35 A 1 ATOM 265 C C . SER A 0 35 . 212.475 -5.691 -98.912 1.00 30.80 35 A 1 ATOM 266 C CB . SER A 0 35 . 213.116 -7.786 -97.729 1.00 30.80 35 A 1 ATOM 267 O O . SER A 0 35 . 211.640 -5.711 -99.813 1.00 30.80 35 A 1 ATOM 268 O OG . SER A 0 35 . 212.823 -8.693 -96.682 1.00 30.80 35 A 1 ATOM 269 N N . SER A 0 36 . 213.635 -5.028 -99.038 1.00 37.17 36 A 1 ATOM 270 C CA . SER A 0 36 . 214.061 -4.301 -100.249 1.00 37.17 36 A 1 ATOM 271 C C . SER A 0 36 . 215.440 -4.731 -100.787 1.00 37.17 36 A 1 ATOM 272 C CB . SER A 0 36 . 214.022 -2.784 -100.016 1.00 37.17 36 A 1 ATOM 273 O O . SER A 0 36 . 216.331 -5.142 -100.047 1.00 37.17 36 A 1 ATOM 274 O OG . SER A 0 36 . 214.828 -2.414 -98.914 1.00 37.17 36 A 1 ATOM 275 N N . SER A 0 37 . 215.592 -4.627 -102.110 1.00 31.09 37 A 1 ATOM 276 C CA . SER A 0 37 . 216.803 -4.841 -102.926 1.00 31.09 37 A 1 ATOM 277 C C . SER A 0 37 . 217.736 -3.606 -102.948 1.00 31.09 37 A 1 ATOM 278 C CB . SER A 0 37 . 216.300 -5.153 -104.346 1.00 31.09 37 A 1 ATOM 279 O O . SER A 0 37 . 217.324 -2.526 -102.537 1.00 31.09 37 A 1 ATOM 280 O OG . SER A 0 37 . 215.382 -4.157 -104.773 1.00 31.09 37 A 1 ATOM 281 N N . GLY A 0 38 . 218.967 -3.629 -103.486 1.00 26.28 38 A 1 ATOM 282 C CA . GLY A 0 38 . 219.718 -4.744 -104.092 1.00 26.28 38 A 1 ATOM 283 C C . GLY A 0 38 . 220.735 -4.349 -105.190 1.00 26.28 38 A 1 ATOM 284 O O . GLY A 0 38 . 220.640 -4.852 -106.304 1.00 26.28 38 A 1 ATOM 285 N N . SER A 0 39 . 221.745 -3.540 -104.837 1.00 35.31 39 A 1 ATOM 286 C CA . SER A 0 39 . 223.131 -3.624 -105.380 1.00 35.31 39 A 1 ATOM 287 C C . SER A 0 39 . 223.364 -3.218 -106.886 1.00 35.31 39 A 1 ATOM 288 C CB . SER A 0 39 . 223.730 -4.965 -104.899 1.00 35.31 39 A 1 ATOM 289 O O . SER A 0 39 . 222.439 -2.690 -107.501 1.00 35.31 39 A 1 ATOM 290 O OG . SER A 0 39 . 223.237 -5.356 -103.624 1.00 35.31 39 A 1 ATOM 291 N N . PRO A 0 40 . 224.598 -3.235 -107.477 1.00 45.98 40 A 1 ATOM 292 C CA . PRO A 0 40 . 225.113 -2.031 -108.169 1.00 45.98 40 A 1 ATOM 293 C C . PRO A 0 40 . 225.669 -2.229 -109.610 1.00 45.98 40 A 1 ATOM 294 C CB . PRO A 0 40 . 226.235 -1.562 -107.221 1.00 45.98 40 A 1 ATOM 295 O O . PRO A 0 40 . 225.815 -3.348 -110.105 1.00 45.98 40 A 1 ATOM 296 C CG . PRO A 0 40 . 226.721 -2.833 -106.506 1.00 45.98 40 A 1 ATOM 297 C CD . PRO A 0 40 . 225.820 -3.923 -107.078 1.00 45.98 40 A 1 ATOM 298 N N . ARG A 0 41 . 226.057 -1.129 -110.284 1.00 41.39 41 A 1 ATOM 299 C CA . ARG A 0 41 . 226.815 -1.094 -111.567 1.00 41.39 41 A 1 ATOM 300 C C . ARG A 0 41 . 227.849 0.053 -111.508 1.00 41.39 41 A 1 ATOM 301 C CB . ARG A 0 41 . 225.843 -0.893 -112.748 1.00 41.39 41 A 1 ATOM 302 O O . ARG A 0 41 . 227.502 1.073 -110.930 1.00 41.39 41 A 1 ATOM 303 C CG . ARG A 0 41 . 224.796 -2.016 -112.868 1.00 41.39 41 A 1 ATOM 304 C CD . ARG A 0 41 . 223.863 -1.811 -114.067 1.00 41.39 41 A 1 ATOM 305 N NE . ARG A 0 41 . 222.922 -2.943 -114.201 1.00 41.39 41 A 1 ATOM 306 N NH1 . ARG A 0 41 . 221.990 -2.349 -116.216 1.00 41.39 41 A 1 ATOM 307 N NH2 . ARG A 0 41 . 221.365 -4.249 -115.231 1.00 41.39 41 A 1 ATOM 308 C CZ . ARG A 0 41 . 222.100 -3.173 -115.211 1.00 41.39 41 A 1 ATOM 309 N N . LYS A 0 42 . 229.132 -0.001 -111.917 1.00 40.31 42 A 1 ATOM 310 C CA . LYS A 0 42 . 229.972 -0.734 -112.912 1.00 40.31 42 A 1 ATOM 311 C C . LYS A 0 42 . 230.039 -0.162 -114.349 1.00 40.31 42 A 1 ATOM 312 C CB . LYS A 0 42 . 229.833 -2.278 -112.963 1.00 40.31 42 A 1 ATOM 313 O O . LYS A 0 42 . 229.017 0.002 -115.003 1.00 40.31 42 A 1 ATOM 314 C CG . LYS A 0 42 . 230.650 -3.048 -111.908 1.00 40.31 42 A 1 ATOM 315 C CD . LYS A 0 42 . 230.686 -4.556 -112.230 1.00 40.31 42 A 1 ATOM 316 C CE . LYS A 0 42 . 231.693 -5.294 -111.333 1.00 40.31 42 A 1 ATOM 317 N NZ . LYS A 0 42 . 231.769 -6.745 -111.650 1.00 40.31 42 A 1 ATOM 318 N N . SER A 0 43 . 231.292 -0.148 -114.845 1.00 36.42 43 A 1 ATOM 319 C CA . SER A 0 43 . 231.806 -0.400 -116.221 1.00 36.42 43 A 1 ATOM 320 C C . SER A 0 43 . 231.884 0.707 -117.299 1.00 36.42 43 A 1 ATOM 321 C CB . SER A 0 43 . 231.287 -1.733 -116.800 1.00 36.42 43 A 1 ATOM 322 O O . SER A 0 43 . 231.080 1.627 -117.316 1.00 36.42 43 A 1 ATOM 323 O OG . SER A 0 43 . 229.887 -1.897 -116.713 1.00 36.42 43 A 1 ATOM 324 N N . PHE A 0 44 . 232.844 0.481 -118.226 1.00 38.62 44 A 1 ATOM 325 C CA . PHE A 0 44 . 233.167 1.161 -119.509 1.00 38.62 44 A 1 ATOM 326 C C . PHE A 0 44 . 233.944 2.494 -119.403 1.00 38.62 44 A 1 ATOM 327 C CB . PHE A 0 44 . 231.921 1.189 -120.408 1.00 38.62 44 A 1 ATOM 328 O O . PHE A 0 44 . 233.605 3.319 -118.567 1.00 38.62 44 A 1 ATOM 329 C CG . PHE A 0 44 . 231.268 -0.178 -120.528 1.00 38.62 44 A 1 ATOM 330 C CD1 . PHE A 0 44 . 231.926 -1.214 -121.219 1.00 38.62 44 A 1 ATOM 331 C CD2 . PHE A 0 44 . 230.047 -0.440 -119.878 1.00 38.62 44 A 1 ATOM 332 C CE1 . PHE A 0 44 . 231.375 -2.508 -121.247 1.00 38.62 44 A 1 ATOM 333 C CE2 . PHE A 0 44 . 229.494 -1.733 -119.911 1.00 38.62 44 A 1 ATOM 334 C CZ . PHE A 0 44 . 230.160 -2.768 -120.590 1.00 38.62 44 A 1 ATOM 335 N N . SER A 0 45 . 235.063 2.776 -120.102 1.00 35.00 45 A 1 ATOM 336 C CA . SER A 0 45 . 235.816 2.170 -121.243 1.00 35.00 45 A 1 ATOM 337 C C . SER A 0 45 . 235.222 2.363 -122.657 1.00 35.00 45 A 1 ATOM 338 C CB . SER A 0 45 . 236.339 0.751 -120.956 1.00 35.00 45 A 1 ATOM 339 O O . SER A 0 45 . 234.015 2.504 -122.791 1.00 35.00 45 A 1 ATOM 340 O OG . SER A 0 45 . 235.536 -0.266 -121.525 1.00 35.00 45 A 1 ATOM 341 N N . ARG A 0 46 . 236.002 2.420 -123.756 1.00 38.85 46 A 1 ATOM 342 C CA . ARG A 0 46 . 237.456 2.205 -123.980 1.00 38.85 46 A 1 ATOM 343 C C . ARG A 0 46 . 237.974 3.154 -125.087 1.00 38.85 46 A 1 ATOM 344 C CB . ARG A 0 46 . 237.650 0.744 -124.465 1.00 38.85 46 A 1 ATOM 345 O O . ARG A 0 46 . 237.309 3.258 -126.109 1.00 38.85 46 A 1 ATOM 346 C CG . ARG A 0 46 . 239.099 0.353 -124.827 1.00 38.85 46 A 1 ATOM 347 C CD . ARG A 0 46 . 239.161 -0.940 -125.652 1.00 38.85 46 A 1 ATOM 348 N NE . ARG A 0 46 . 240.549 -1.239 -126.062 1.00 38.85 46 A 1 ATOM 349 N NH1 . ARG A 0 46 . 240.127 -3.095 -127.352 1.00 38.85 46 A 1 ATOM 350 N NH2 . ARG A 0 46 . 242.229 -2.418 -127.045 1.00 38.85 46 A 1 ATOM 351 C CZ . ARG A 0 46 . 240.959 -2.246 -126.814 1.00 38.85 46 A 1 ATOM 352 N N . SER A 0 47 . 239.211 3.661 -124.946 1.00 29.27 47 A 1 ATOM 353 C CA . SER A 0 47 . 239.969 4.430 -125.969 1.00 29.27 47 A 1 ATOM 354 C C . SER A 0 47 . 239.362 5.817 -126.310 1.00 29.27 47 A 1 ATOM 355 C CB . SER A 0 47 . 240.293 3.523 -127.171 1.00 29.27 47 A 1 ATOM 356 O O . SER A 0 47 . 238.230 6.103 -125.944 1.00 29.27 47 A 1 ATOM 357 O OG . SER A 0 47 . 241.350 2.621 -126.852 1.00 29.27 47 A 1 ATOM 358 N N . GLU A 0 48 . 240.173 6.834 -126.640 1.00 28.82 48 A 1 ATOM 359 C CA . GLU A 0 48 . 240.583 7.299 -127.993 1.00 28.82 48 A 1 ATOM 360 C C . GLU A 0 48 . 239.408 7.515 -128.986 1.00 28.82 48 A 1 ATOM 361 C CB . GLU A 0 48 . 241.684 6.458 -128.654 1.00 28.82 48 A 1 ATOM 362 O O . GLU A 0 48 . 238.479 6.721 -129.019 1.00 28.82 48 A 1 ATOM 363 C CG . GLU A 0 48 . 242.872 5.917 -127.859 1.00 28.82 48 A 1 ATOM 364 C CD . GLU A 0 48 . 243.519 4.778 -128.667 1.00 28.82 48 A 1 ATOM 365 O OE1 . GLU A 0 48 . 243.758 3.727 -128.031 1.00 28.82 48 A 1 ATOM 366 O OE2 . GLU A 0 48 . 243.626 4.892 -129.920 1.00 28.82 48 A 1 ATOM 367 N N . ARG A 0 49 . 239.401 8.524 -129.877 1.00 33.39 49 A 1 ATOM 368 C CA . ARG A 0 49 . 240.518 9.030 -130.710 1.00 33.39 49 A 1 ATOM 369 C C . ARG A 0 49 . 240.436 10.520 -131.089 1.00 33.39 49 A 1 ATOM 370 C CB . ARG A 0 49 . 240.505 8.226 -132.039 1.00 33.39 49 A 1 ATOM 371 O O . ARG A 0 49 . 239.382 11.135 -131.022 1.00 33.39 49 A 1 ATOM 372 C CG . ARG A 0 49 . 241.169 6.858 -131.898 1.00 33.39 49 A 1 ATOM 373 C CD . ARG A 0 49 . 241.297 6.093 -133.208 1.00 33.39 49 A 1 ATOM 374 N NE . ARG A 0 49 . 242.294 5.025 -133.028 1.00 33.39 49 A 1 ATOM 375 N NH1 . ARG A 0 49 . 242.465 4.377 -135.225 1.00 33.39 49 A 1 ATOM 376 N NH2 . ARG A 0 49 . 243.825 3.502 -133.671 1.00 33.39 49 A 1 ATOM 377 C CZ . ARG A 0 49 . 242.850 4.305 -133.979 1.00 33.39 49 A 1 ATOM 378 N N . SER A 0 50 . 241.567 10.991 -131.637 1.00 30.50 50 A 1 ATOM 379 C CA . SER A 0 50 . 241.756 12.113 -132.583 1.00 30.50 50 A 1 ATOM 380 C C . SER A 0 50 . 241.506 13.565 -132.121 1.00 30.50 50 A 1 ATOM 381 C CB . SER A 0 50 . 241.076 11.851 -133.937 1.00 30.50 50 A 1 ATOM 382 O O . SER A 0 50 . 240.431 13.884 -131.640 1.00 30.50 50 A 1 ATOM 383 O OG . SER A 0 50 . 239.728 11.452 -133.809 1.00 30.50 50 A 1 ATOM 384 N N . SER A 0 51 . 242.376 14.535 -132.451 1.00 33.73 51 A 1 ATOM 385 C CA . SER A 0 51 . 243.786 14.709 -132.003 1.00 33.73 51 A 1 ATOM 386 C C . SER A 0 51 . 244.435 15.968 -132.628 1.00 33.73 51 A 1 ATOM 387 C CB . SER A 0 51 . 244.708 13.503 -132.277 1.00 33.73 51 A 1 ATOM 388 O O . SER A 0 51 . 245.355 15.855 -133.438 1.00 33.73 51 A 1 ATOM 389 O OG . SER A 0 51 . 244.728 13.159 -133.649 1.00 33.73 51 A 1 ATOM 390 N N . SER A 0 52 . 243.959 17.174 -132.298 1.00 27.81 52 A 1 ATOM 391 C CA . SER A 0 52 . 244.468 18.432 -132.885 1.00 27.81 52 A 1 ATOM 392 C C . SER A 0 52 . 243.936 19.677 -132.152 1.00 27.81 52 A 1 ATOM 393 C CB . SER A 0 52 . 244.005 18.525 -134.350 1.00 27.81 52 A 1 ATOM 394 O O . SER A 0 52 . 242.799 19.625 -131.688 1.00 27.81 52 A 1 ATOM 395 O OG . SER A 0 52 . 242.596 18.397 -134.438 1.00 27.81 52 A 1 ATOM 396 N N . PRO A 0 53 . 244.633 20.829 -132.184 1.00 45.09 53 A 1 ATOM 397 C CA . PRO A 0 53 . 246.062 20.964 -131.887 1.00 45.09 53 A 1 ATOM 398 C C . PRO A 0 53 . 246.360 22.156 -130.943 1.00 45.09 53 A 1 ATOM 399 C CB . PRO A 0 53 . 246.694 21.211 -133.259 1.00 45.09 53 A 1 ATOM 400 O O . PRO A 0 53 . 245.788 23.225 -131.115 1.00 45.09 53 A 1 ATOM 401 C CG . PRO A 0 53 . 245.643 22.066 -133.981 1.00 45.09 53 A 1 ATOM 402 C CD . PRO A 0 53 . 244.325 21.790 -133.240 1.00 45.09 53 A 1 ATOM 403 N N . LEU A 0 54 . 247.355 22.002 -130.052 1.00 33.95 54 A 1 ATOM 404 C CA . LEU A 0 54 . 247.925 23.057 -129.179 1.00 33.95 54 A 1 ATOM 405 C C . LEU A 0 54 . 246.926 23.586 -128.108 1.00 33.95 54 A 1 ATOM 406 C CB . LEU A 0 54 . 248.598 24.134 -130.068 1.00 33.95 54 A 1 ATOM 407 O O . LEU A 0 54 . 245.745 23.763 -128.360 1.00 33.95 54 A 1 ATOM 408 C CG . LEU A 0 54 . 249.628 23.588 -131.085 1.00 33.95 54 A 1 ATOM 409 C CD1 . LEU A 0 54 . 250.145 24.715 -131.975 1.00 33.95 54 A 1 ATOM 410 C CD2 . LEU A 0 54 . 250.842 22.919 -130.432 1.00 33.95 54 A 1 ATOM 411 N N . THR A 0 55 . 247.231 23.678 -126.809 1.00 33.03 55 A 1 ATOM 412 C CA . THR A 0 55 . 248.309 24.396 -126.095 1.00 33.03 55 A 1 ATOM 413 C C . THR A 0 55 . 248.317 25.908 -126.382 1.00 33.03 55 A 1 ATOM 414 C CB . THR A 0 55 . 249.725 23.795 -126.177 1.00 33.03 55 A 1 ATOM 415 O O . THR A 0 55 . 248.328 26.299 -127.537 1.00 33.03 55 A 1 ATOM 416 C CG2 . THR A 0 55 . 249.792 22.297 -125.882 1.00 33.03 55 A 1 ATOM 417 O OG1 . THR A 0 55 . 250.345 24.026 -127.409 1.00 33.03 55 A 1 ATOM 418 N N . ILE A 0 56 . 248.405 26.810 -125.398 1.00 35.51 56 A 1 ATOM 419 C CA . ILE A 0 56 . 249.046 26.604 -124.086 1.00 35.51 56 A 1 ATOM 420 C C . ILE A 0 56 . 248.301 27.201 -122.873 1.00 35.51 56 A 1 ATOM 421 C CB . ILE A 0 56 . 250.547 26.971 -124.221 1.00 35.51 56 A 1 ATOM 422 O O . ILE A 0 56 . 248.873 27.259 -121.792 1.00 35.51 56 A 1 ATOM 423 C CG1 . ILE A 0 56 . 251.452 26.019 -123.410 1.00 35.51 56 A 1 ATOM 424 C CG2 . ILE A 0 56 . 250.846 28.450 -123.936 1.00 35.51 56 A 1 ATOM 425 C CD1 . ILE A 0 56 . 252.845 25.875 -124.040 1.00 35.51 56 A 1 ATOM 426 N N . SER A 0 57 . 247.003 27.483 -123.028 1.00 47.80 57 A 1 ATOM 427 C CA . SER A 0 57 . 245.971 27.259 -121.996 1.00 47.80 57 A 1 ATOM 428 C C . SER A 0 57 . 245.126 26.077 -122.507 1.00 47.80 57 A 1 ATOM 429 C CB . SER A 0 57 . 245.123 28.522 -121.806 1.00 47.80 57 A 1 ATOM 430 O O . SER A 0 57 . 244.469 26.203 -123.536 1.00 47.80 57 A 1 ATOM 431 O OG . SER A 0 57 . 244.051 28.240 -120.936 1.00 47.80 57 A 1 ATOM 432 N N . ARG A 0 58 . 245.233 24.828 -122.029 1.00 40.58 58 A 1 ATOM 433 C CA . ARG A 0 58 . 245.807 24.256 -120.790 1.00 40.58 58 A 1 ATOM 434 C C . ARG A 0 58 . 245.055 24.679 -119.529 1.00 40.58 58 A 1 ATOM 435 C CB . ARG A 0 58 . 247.333 24.395 -120.672 1.00 40.58 58 A 1 ATOM 436 O O . ARG A 0 58 . 245.263 25.748 -118.981 1.00 40.58 58 A 1 ATOM 437 C CG . ARG A 0 58 . 248.079 23.276 -121.400 1.00 40.58 58 A 1 ATOM 438 C CD . ARG A 0 58 . 249.575 23.378 -121.099 1.00 40.58 58 A 1 ATOM 439 N NE . ARG A 0 58 . 250.320 22.277 -121.740 1.00 40.58 58 A 1 ATOM 440 N NH1 . ARG A 0 58 . 252.412 23.207 -121.598 1.00 40.58 58 A 1 ATOM 441 N NH2 . ARG A 0 58 . 252.165 21.178 -122.493 1.00 40.58 58 A 1 ATOM 442 C CZ . ARG A 0 58 . 251.624 22.228 -121.940 1.00 40.58 58 A 1 ATOM 443 N N . SER A 0 59 . 244.097 23.851 -119.126 1.00 43.79 59 A 1 ATOM 444 C CA . SER A 0 59 . 244.307 22.670 -118.254 1.00 43.79 59 A 1 ATOM 445 C C . SER A 0 59 . 244.286 23.001 -116.771 1.00 43.79 59 A 1 ATOM 446 C CB . SER A 0 59 . 245.511 21.768 -118.577 1.00 43.79 59 A 1 ATOM 447 O O . SER A 0 59 . 243.929 22.127 -115.995 1.00 43.79 59 A 1 ATOM 448 O OG . SER A 0 59 . 246.753 22.401 -118.332 1.00 43.79 59 A 1 ATOM 449 N N . GLU A 0 60 . 244.544 24.254 -116.399 1.00 53.40 60 A 1 ATOM 450 C CA . GLU A 0 60 . 244.036 24.773 -115.130 1.00 53.40 60 A 1 ATOM 451 C C . GLU A 0 60 . 242.505 24.813 -115.229 1.00 53.40 60 A 1 ATOM 452 C CB . GLU A 0 60 . 244.730 26.095 -114.769 1.00 53.40 60 A 1 ATOM 453 O O . GLU A 0 60 . 241.884 23.963 -114.614 1.00 53.40 60 A 1 ATOM 454 C CG . GLU A 0 60 . 246.190 25.787 -114.373 1.00 53.40 60 A 1 ATOM 455 C CD . GLU A 0 60 . 247.090 27.011 -114.155 1.00 53.40 60 A 1 ATOM 456 O OE1 . GLU A 0 60 . 248.291 26.774 -113.882 1.00 53.40 60 A 1 ATOM 457 O OE2 . GLU A 0 60 . 246.613 28.154 -114.320 1.00 53.40 60 A 1 ATOM 458 N N . GLU A 0 61 . 241.907 25.581 -116.154 1.00 55.96 61 A 1 ATOM 459 C CA . GLU A 0 61 . 240.445 25.671 -116.437 1.00 55.96 61 A 1 ATOM 460 C C . GLU A 0 61 . 239.770 24.378 -116.992 1.00 55.96 61 A 1 ATOM 461 C CB . GLU A 0 61 . 240.217 26.861 -117.396 1.00 55.96 61 A 1 ATOM 462 O O . GLU A 0 61 . 238.773 24.418 -117.713 1.00 55.96 61 A 1 ATOM 463 C CG . GLU A 0 61 . 238.814 27.497 -117.296 1.00 55.96 61 A 1 ATOM 464 C CD . GLU A 0 61 . 238.500 28.470 -118.448 1.00 55.96 61 A 1 ATOM 465 O OE1 . GLU A 0 61 . 237.718 29.419 -118.209 1.00 55.96 61 A 1 ATOM 466 O OE2 . GLU A 0 61 . 239.009 28.253 -119.575 1.00 55.96 61 A 1 ATOM 467 N N . LYS A 0 62 . 240.345 23.197 -116.743 1.00 54.04 62 A 1 ATOM 468 C CA . LYS A 0 62 . 239.782 21.903 -117.161 1.00 54.04 62 A 1 ATOM 469 C C . LYS A 0 62 . 239.833 20.859 -116.049 1.00 54.04 62 A 1 ATOM 470 C CB . LYS A 0 62 . 240.475 21.437 -118.451 1.00 54.04 62 A 1 ATOM 471 O O . LYS A 0 62 . 238.859 20.130 -115.872 1.00 54.04 62 A 1 ATOM 472 C CG . LYS A 0 62 . 239.491 20.685 -119.353 1.00 54.04 62 A 1 ATOM 473 C CD . LYS A 0 62 . 240.165 20.279 -120.666 1.00 54.04 62 A 1 ATOM 474 C CE . LYS A 0 62 . 239.106 19.704 -121.608 1.00 54.04 62 A 1 ATOM 475 N NZ . LYS A 0 62 . 239.699 19.302 -122.904 1.00 54.04 62 A 1 ATOM 476 N N . ASP A 0 63 . 240.933 20.828 -115.296 1.00 54.72 63 A 1 ATOM 477 C CA . ASP A 0 63 . 241.044 20.063 -114.049 1.00 54.72 63 A 1 ATOM 478 C C . ASP A 0 63 . 240.484 20.878 -112.872 1.00 54.72 63 A 1 ATOM 479 C CB . ASP A 0 63 . 242.504 19.652 -113.807 1.00 54.72 63 A 1 ATOM 480 O O . ASP A 0 63 . 239.767 20.335 -112.023 1.00 54.72 63 A 1 ATOM 481 C CG . ASP A 0 63 . 243.064 18.657 -114.838 1.00 54.72 63 A 1 ATOM 482 O OD1 . ASP A 0 63 . 242.283 18.102 -115.649 1.00 54.72 63 A 1 ATOM 483 O OD2 . ASP A 0 63 . 244.295 18.434 -114.808 1.00 54.72 63 A 1 ATOM 484 N N . GLU A 0 64 . 240.647 22.211 -112.900 1.00 50.26 64 A 1 ATOM 485 C CA . GLU A 0 64 . 239.573 23.060 -112.413 1.00 50.26 64 A 1 ATOM 486 C C . GLU A 0 64 . 238.312 22.682 -113.174 1.00 50.26 64 A 1 ATOM 487 C CB . GLU A 0 64 . 239.744 24.587 -112.514 1.00 50.26 64 A 1 ATOM 488 O O . GLU A 0 64 . 238.069 23.009 -114.334 1.00 50.26 64 A 1 ATOM 489 C CG . GLU A 0 64 . 240.746 25.203 -111.531 1.00 50.26 64 A 1 ATOM 490 C CD . GLU A 0 64 . 240.383 26.652 -111.140 1.00 50.26 64 A 1 ATOM 491 O OE1 . GLU A 0 64 . 240.881 27.088 -110.078 1.00 50.26 64 A 1 ATOM 492 O OE2 . GLU A 0 64 . 239.560 27.288 -111.838 1.00 50.26 64 A 1 ATOM 493 N N . LEU A 0 65 . 237.433 22.078 -112.397 1.00 53.90 65 A 1 ATOM 494 C CA . LEU A 0 65 . 236.054 22.481 -112.451 1.00 53.90 65 A 1 ATOM 495 C C . LEU A 0 65 . 235.282 21.958 -113.694 1.00 53.90 65 A 1 ATOM 496 C CB . LEU A 0 65 . 235.981 23.967 -112.014 1.00 53.90 65 A 1 ATOM 497 O O . LEU A 0 65 . 234.066 22.118 -113.771 1.00 53.90 65 A 1 ATOM 498 C CG . LEU A 0 65 . 236.467 24.184 -110.547 1.00 53.90 65 A 1 ATOM 499 C CD1 . LEU A 0 65 . 236.508 25.667 -110.205 1.00 53.90 65 A 1 ATOM 500 C CD2 . LEU A 0 65 . 235.623 23.508 -109.452 1.00 53.90 65 A 1 ATOM 501 N N . ALA A 0 66 . 235.868 20.986 -114.407 1.00 63.40 66 A 1 ATOM 502 C CA . ALA A 0 66 . 235.176 19.699 -114.593 1.00 63.40 66 A 1 ATOM 503 C C . ALA A 0 66 . 234.669 19.148 -113.241 1.00 63.40 66 A 1 ATOM 504 C CB . ALA A 0 66 . 236.116 18.702 -115.275 1.00 63.40 66 A 1 ATOM 505 O O . ALA A 0 66 . 233.538 18.695 -113.145 1.00 63.40 66 A 1 ATOM 506 N N . HIS A 0 67 . 235.420 19.369 -112.158 1.00 61.48 67 A 1 ATOM 507 C CA . HIS A 0 67 . 234.987 19.225 -110.761 1.00 61.48 67 A 1 ATOM 508 C C . HIS A 0 67 . 233.777 20.135 -110.373 1.00 61.48 67 A 1 ATOM 509 C CB . HIS A 0 67 . 236.259 19.461 -109.913 1.00 61.48 67 A 1 ATOM 510 O O . HIS A 0 67 . 233.075 19.843 -109.404 1.00 61.48 67 A 1 ATOM 511 C CG . HIS A 0 67 . 236.186 19.209 -108.424 1.00 61.48 67 A 1 ATOM 512 C CD2 . HIS A 0 67 . 237.256 18.997 -107.593 1.00 61.48 67 A 1 ATOM 513 N ND1 . HIS A 0 67 . 235.060 19.162 -107.637 1.00 61.48 67 A 1 ATOM 514 C CE1 . HIS A 0 67 . 235.436 18.918 -106.373 1.00 61.48 67 A 1 ATOM 515 N NE2 . HIS A 0 67 . 236.768 18.819 -106.292 1.00 61.48 67 A 1 ATOM 516 N N . LEU A 0 68 . 233.458 21.206 -111.117 1.00 57.43 68 A 1 ATOM 517 C CA . LEU A 0 68 . 232.208 21.970 -111.011 1.00 57.43 68 A 1 ATOM 518 C C . LEU A 0 68 . 231.121 21.226 -111.757 1.00 57.43 68 A 1 ATOM 519 C CB . LEU A 0 68 . 232.340 23.384 -111.608 1.00 57.43 68 A 1 ATOM 520 O O . LEU A 0 68 . 230.031 21.132 -111.230 1.00 57.43 68 A 1 ATOM 521 C CG . LEU A 0 68 . 231.351 24.446 -111.108 1.00 57.43 68 A 1 ATOM 522 C CD1 . LEU A 0 68 . 231.845 25.029 -109.781 1.00 57.43 68 A 1 ATOM 523 C CD2 . LEU A 0 68 . 231.243 25.599 -112.109 1.00 57.43 68 A 1 ATOM 524 N N . ASN A 0 69 . 231.421 20.664 -112.927 1.00 73.85 69 A 1 ATOM 525 C CA . ASN A 0 69 . 230.490 19.863 -113.714 1.00 73.85 69 A 1 ATOM 526 C C . ASN A 0 69 . 230.097 18.558 -112.990 1.00 73.85 69 A 1 ATOM 527 C CB . ASN A 0 69 . 231.111 19.633 -115.105 1.00 73.85 69 A 1 ATOM 528 O O . ASN A 0 69 . 228.923 18.220 -112.967 1.00 73.85 69 A 1 ATOM 529 C CG . ASN A 0 69 . 230.091 19.564 -116.228 1.00 73.85 69 A 1 ATOM 530 N ND2 . ASN A 0 69 . 230.541 19.297 -117.431 1.00 73.85 69 A 1 ATOM 531 O OD1 . ASN A 0 69 . 228.904 19.792 -116.076 1.00 73.85 69 A 1 ATOM 532 N N . ASP A 0 70 . 231.021 17.899 -112.282 1.00 71.69 70 A 1 ATOM 533 C CA . ASP A 0 70 . 230.744 16.754 -111.398 1.00 71.69 70 A 1 ATOM 534 C C . ASP A 0 70 . 229.967 17.174 -110.141 1.00 71.69 70 A 1 ATOM 535 C CB . ASP A 0 70 . 232.062 16.095 -110.961 1.00 71.69 70 A 1 ATOM 536 O O . ASP A 0 70 . 229.043 16.489 -109.703 1.00 71.69 70 A 1 ATOM 537 C CG . ASP A 0 70 . 232.801 15.367 -112.086 1.00 71.69 70 A 1 ATOM 538 O OD1 . ASP A 0 70 . 232.117 14.808 -112.972 1.00 71.69 70 A 1 ATOM 539 O OD2 . ASP A 0 70 . 234.048 15.350 -112.011 1.00 71.69 70 A 1 ATOM 540 N N . ARG A 0 71 . 230.292 18.338 -109.563 1.00 73.94 71 A 1 ATOM 541 C CA . ARG A 0 71 . 229.554 18.921 -108.428 1.00 73.94 71 A 1 ATOM 542 C C . ARG A 0 71 . 228.164 19.414 -108.844 1.00 73.94 71 A 1 ATOM 543 C CB . ARG A 0 71 . 230.434 20.018 -107.814 1.00 73.94 71 A 1 ATOM 544 O O . ARG A 0 71 . 227.242 19.366 -108.037 1.00 73.94 71 A 1 ATOM 545 C CG . ARG A 0 71 . 229.923 20.637 -106.509 1.00 73.94 71 A 1 ATOM 546 C CD . ARG A 0 71 . 230.972 21.652 -106.028 1.00 73.94 71 A 1 ATOM 547 N NE . ARG A 0 71 . 230.659 22.201 -104.695 1.00 73.94 71 A 1 ATOM 548 N NH1 . ARG A 0 71 . 232.460 23.627 -104.554 1.00 73.94 71 A 1 ATOM 549 N NH2 . ARG A 0 71 . 231.028 23.487 -102.851 1.00 73.94 71 A 1 ATOM 550 C CZ . ARG A 0 71 . 231.381 23.098 -104.043 1.00 73.94 71 A 1 ATOM 551 N N . LEU A 0 72 . 228.000 19.841 -110.094 1.00 75.15 72 A 1 ATOM 552 C CA . LEU A 0 72 . 226.758 20.287 -110.720 1.00 75.15 72 A 1 ATOM 553 C C . LEU A 0 72 . 225.920 19.093 -111.171 1.00 75.15 72 A 1 ATOM 554 C CB . LEU A 0 72 . 227.072 21.236 -111.893 1.00 75.15 72 A 1 ATOM 555 O O . LEU A 0 72 . 224.717 19.128 -110.975 1.00 75.15 72 A 1 ATOM 556 C CG . LEU A 0 72 . 225.846 21.952 -112.487 1.00 75.15 72 A 1 ATOM 557 C CD1 . LEU A 0 72 . 225.339 23.055 -111.551 1.00 75.15 72 A 1 ATOM 558 C CD2 . LEU A 0 72 . 226.220 22.597 -113.820 1.00 75.15 72 A 1 ATOM 559 N N . ALA A 0 73 . 226.525 18.012 -111.665 1.00 74.22 73 A 1 ATOM 560 C CA . ALA A 0 73 . 225.875 16.718 -111.852 1.00 74.22 73 A 1 ATOM 561 C C . ALA A 0 73 . 225.402 16.163 -110.500 1.00 74.22 73 A 1 ATOM 562 C CB . ALA A 0 73 . 226.844 15.765 -112.561 1.00 74.22 73 A 1 ATOM 563 O O . ALA A 0 73 . 224.245 15.779 -110.365 1.00 74.22 73 A 1 ATOM 564 N N . GLY A 0 74 . 226.241 16.258 -109.462 1.00 77.43 74 A 1 ATOM 565 C CA . GLY A 0 74 . 225.861 15.994 -108.075 1.00 77.43 74 A 1 ATOM 566 C C . GLY A 0 74 . 224.688 16.860 -107.603 1.00 77.43 74 A 1 ATOM 567 O O . GLY A 0 74 . 223.766 16.338 -106.981 1.00 77.43 74 A 1 ATOM 568 N N . TYR A 0 75 . 224.654 18.153 -107.948 1.00 80.29 75 A 1 ATOM 569 C CA . TYR A 0 75 . 223.489 19.006 -107.697 1.00 80.29 75 A 1 ATOM 570 C C . TYR A 0 75 . 222.274 18.635 -108.558 1.00 80.29 75 A 1 ATOM 571 C CB . TYR A 0 75 . 223.820 20.499 -107.865 1.00 80.29 75 A 1 ATOM 572 O O . TYR A 0 75 . 221.170 18.680 -108.038 1.00 80.29 75 A 1 ATOM 573 C CG . TYR A 0 75 . 224.606 21.150 -106.738 1.00 80.29 75 A 1 ATOM 574 C CD1 . TYR A 0 75 . 224.140 21.071 -105.408 1.00 80.29 75 A 1 ATOM 575 C CD2 . TYR A 0 75 . 225.752 21.917 -107.027 1.00 80.29 75 A 1 ATOM 576 C CE1 . TYR A 0 75 . 224.831 21.731 -104.373 1.00 80.29 75 A 1 ATOM 577 C CE2 . TYR A 0 75 . 226.433 22.598 -106.000 1.00 80.29 75 A 1 ATOM 578 O OH . TYR A 0 75 . 226.618 23.181 -103.685 1.00 80.29 75 A 1 ATOM 579 C CZ . TYR A 0 75 . 225.973 22.503 -104.670 1.00 80.29 75 A 1 ATOM 580 N N . ILE A 0 76 . 222.429 18.235 -109.821 1.00 82.38 76 A 1 ATOM 581 C CA . ILE A 0 76 . 221.336 17.820 -110.715 1.00 82.38 76 A 1 ATOM 582 C C . ILE A 0 76 . 220.699 16.524 -110.209 1.00 82.38 76 A 1 ATOM 583 C CB . ILE A 0 76 . 221.849 17.701 -112.173 1.00 82.38 76 A 1 ATOM 584 O O . ILE A 0 76 . 219.475 16.429 -110.163 1.00 82.38 76 A 1 ATOM 585 C CG1 . ILE A 0 76 . 222.063 19.111 -112.774 1.00 82.38 76 A 1 ATOM 586 C CG2 . ILE A 0 76 . 220.891 16.895 -113.075 1.00 82.38 76 A 1 ATOM 587 C CD1 . ILE A 0 76 . 222.997 19.128 -113.993 1.00 82.38 76 A 1 ATOM 588 N N . ASP A 0 77 . 221.494 15.554 -109.761 1.00 84.54 77 A 1 ATOM 589 C CA . ASP A 0 77 . 220.987 14.313 -109.177 1.00 84.54 77 A 1 ATOM 590 C C . ASP A 0 77 . 220.447 14.521 -107.753 1.00 84.54 77 A 1 ATOM 591 C CB . ASP A 0 77 . 222.061 13.216 -109.246 1.00 84.54 77 A 1 ATOM 592 O O . ASP A 0 77 . 219.443 13.908 -107.387 1.00 84.54 77 A 1 ATOM 593 C CG . ASP A 0 77 . 222.206 12.588 -110.644 1.00 84.54 77 A 1 ATOM 594 O OD1 . ASP A 0 77 . 221.254 12.689 -111.465 1.00 84.54 77 A 1 ATOM 595 O OD2 . ASP A 0 77 . 223.245 11.927 -110.852 1.00 84.54 77 A 1 ATOM 596 N N . TYR A 0 78 . 221.019 15.436 -106.960 1.00 83.81 78 A 1 ATOM 597 C CA . TYR A 0 78 . 220.457 15.819 -105.660 1.00 83.81 78 A 1 ATOM 598 C C . TYR A 0 78 . 219.146 16.609 -105.801 1.00 83.81 78 A 1 ATOM 599 C CB . TYR A 0 78 . 221.501 16.585 -104.835 1.00 83.81 78 A 1 ATOM 600 O O . TYR A 0 78 . 218.205 16.358 -105.050 1.00 83.81 78 A 1 ATOM 601 C CG . TYR A 0 78 . 221.096 16.820 -103.392 1.00 83.81 78 A 1 ATOM 602 C CD1 . TYR A 0 78 . 220.810 18.119 -102.931 1.00 83.81 78 A 1 ATOM 603 C CD2 . TYR A 0 78 . 221.017 15.726 -102.508 1.00 83.81 78 A 1 ATOM 604 C CE1 . TYR A 0 78 . 220.444 18.327 -101.586 1.00 83.81 78 A 1 ATOM 605 C CE2 . TYR A 0 78 . 220.632 15.926 -101.168 1.00 83.81 78 A 1 ATOM 606 O OH . TYR A 0 78 . 219.963 17.409 -99.415 1.00 83.81 78 A 1 ATOM 607 C CZ . TYR A 0 78 . 220.341 17.226 -100.707 1.00 83.81 78 A 1 ATOM 608 N N . VAL A 0 79 . 219.036 17.494 -106.799 1.00 87.18 79 A 1 ATOM 609 C CA . VAL A 0 79 . 217.796 18.194 -107.169 1.00 87.18 79 A 1 ATOM 610 C C . VAL A 0 79 . 216.773 17.196 -107.693 1.00 87.18 79 A 1 ATOM 611 C CB . VAL A 0 79 . 218.049 19.346 -108.165 1.00 87.18 79 A 1 ATOM 612 O O . VAL A 0 79 . 215.681 17.161 -107.146 1.00 87.18 79 A 1 ATOM 613 C CG1 . VAL A 0 79 . 216.767 19.874 -108.826 1.00 87.18 79 A 1 ATOM 614 C CG2 . VAL A 0 79 . 218.684 20.537 -107.431 1.00 87.18 79 A 1 ATOM 615 N N . ARG A 0 80 . 217.114 16.303 -108.630 1.00 86.64 80 A 1 ATOM 616 C CA . ARG A 0 80 . 216.213 15.223 -109.083 1.00 86.64 80 A 1 ATOM 617 C C . ARG A 0 80 . 215.727 14.349 -107.934 1.00 86.64 80 A 1 ATOM 618 C CB . ARG A 0 80 . 216.935 14.319 -110.084 1.00 86.64 80 A 1 ATOM 619 O O . ARG A 0 80 . 214.557 13.973 -107.904 1.00 86.64 80 A 1 ATOM 620 C CG . ARG A 0 80 . 216.894 14.871 -111.507 1.00 86.64 80 A 1 ATOM 621 C CD . ARG A 0 80 . 217.783 13.979 -112.373 1.00 86.64 80 A 1 ATOM 622 N NE . ARG A 0 80 . 217.433 14.086 -113.797 1.00 86.64 80 A 1 ATOM 623 N NH1 . ARG A 0 80 . 219.175 12.802 -114.550 1.00 86.64 80 A 1 ATOM 624 N NH2 . ARG A 0 80 . 217.647 13.578 -115.999 1.00 86.64 80 A 1 ATOM 625 C CZ . ARG A 0 80 . 218.085 13.488 -114.774 1.00 86.64 80 A 1 ATOM 626 N N . LYS A 0 81 . 216.603 14.023 -106.981 1.00 90.35 81 A 1 ATOM 627 C CA . LYS A 0 81 . 216.237 13.262 -105.784 1.00 90.35 81 A 1 ATOM 628 C C . LYS A 0 81 . 215.284 14.060 -104.895 1.00 90.35 81 A 1 ATOM 629 C CB . LYS A 0 81 . 217.510 12.814 -105.059 1.00 90.35 81 A 1 ATOM 630 O O . LYS A 0 81 . 214.241 13.532 -104.529 1.00 90.35 81 A 1 ATOM 631 C CG . LYS A 0 81 . 217.177 11.850 -103.918 1.00 90.35 81 A 1 ATOM 632 C CD . LYS A 0 81 . 218.463 11.342 -103.269 1.00 90.35 81 A 1 ATOM 633 C CE . LYS A 0 81 . 218.085 10.371 -102.150 1.00 90.35 81 A 1 ATOM 634 N NZ . LYS A 0 81 . 219.291 9.893 -101.435 1.00 90.35 81 A 1 ATOM 635 N N . LEU A 0 82 . 215.578 15.334 -104.628 1.00 86.90 82 A 1 ATOM 636 C CA . LEU A 0 82 . 214.684 16.245 -103.908 1.00 86.90 82 A 1 ATOM 637 C C . LEU A 0 82 . 213.354 16.476 -104.638 1.00 86.90 82 A 1 ATOM 638 C CB . LEU A 0 82 . 215.391 17.593 -103.670 1.00 86.90 82 A 1 ATOM 639 O O . LEU A 0 82 . 212.336 16.610 -103.975 1.00 86.90 82 A 1 ATOM 640 C CG . LEU A 0 82 . 216.358 17.606 -102.474 1.00 86.90 82 A 1 ATOM 641 C CD1 . LEU A 0 82 . 217.164 18.904 -102.501 1.00 86.90 82 A 1 ATOM 642 C CD2 . LEU A 0 82 . 215.610 17.557 -101.137 1.00 86.90 82 A 1 ATOM 643 N N . GLU A 0 83 . 213.321 16.496 -105.968 1.00 89.54 83 A 1 ATOM 644 C CA . GLU A 0 83 . 212.105 16.625 -106.773 1.00 89.54 83 A 1 ATOM 645 C C . GLU A 0 83 . 211.269 15.345 -106.746 1.00 89.54 83 A 1 ATOM 646 C CB . GLU A 0 83 . 212.451 16.977 -108.225 1.00 89.54 83 A 1 ATOM 647 O O . GLU A 0 83 . 210.052 15.419 -106.585 1.00 89.54 83 A 1 ATOM 648 C CG . GLU A 0 83 . 212.870 18.443 -108.389 1.00 89.54 83 A 1 ATOM 649 C CD . GLU A 0 83 . 213.126 18.784 -109.861 1.00 89.54 83 A 1 ATOM 650 O OE1 . GLU A 0 83 . 212.652 19.867 -110.269 1.00 89.54 83 A 1 ATOM 651 O OE2 . GLU A 0 83 . 213.739 17.948 -110.566 1.00 89.54 83 A 1 ATOM 652 N N . LEU A 0 84 . 211.898 14.171 -106.844 1.00 91.34 84 A 1 ATOM 653 C CA . LEU A 0 84 . 211.227 12.879 -106.702 1.00 91.34 84 A 1 ATOM 654 C C . LEU A 0 84 . 210.696 12.677 -105.281 1.00 91.34 84 A 1 ATOM 655 C CB . LEU A 0 84 . 212.188 11.745 -107.100 1.00 91.34 84 A 1 ATOM 656 O O . LEU A 0 84 . 209.535 12.298 -105.122 1.00 91.34 84 A 1 ATOM 657 C CG . LEU A 0 84 . 212.350 11.577 -108.622 1.00 91.34 84 A 1 ATOM 658 C CD1 . LEU A 0 84 . 213.519 10.636 -108.914 1.00 91.34 84 A 1 ATOM 659 C CD2 . LEU A 0 84 . 211.094 10.973 -109.262 1.00 91.34 84 A 1 ATOM 660 N N . ASP A 0 85 . 211.493 12.978 -104.255 1.00 91.50 85 A 1 ATOM 661 C CA . ASP A 0 85 . 211.065 12.908 -102.858 1.00 91.50 85 A 1 ATOM 662 C C . ASP A 0 85 . 210.009 13.983 -102.547 1.00 91.50 85 A 1 ATOM 663 C CB . ASP A 0 85 . 212.275 12.945 -101.899 1.00 91.50 85 A 1 ATOM 664 O O . ASP A 0 85 . 209.017 13.668 -101.893 1.00 91.50 85 A 1 ATOM 665 C CG . ASP A 0 85 . 213.032 11.602 -101.814 1.00 91.50 85 A 1 ATOM 666 O OD1 . ASP A 0 85 . 212.361 10.539 -101.885 1.00 91.50 85 A 1 ATOM 667 O OD2 . ASP A 0 85 . 214.269 11.624 -101.606 1.00 91.50 85 A 1 ATOM 668 N N . LYS A 0 86 . 210.105 15.201 -103.106 1.00 88.44 86 A 1 ATOM 669 C CA . LYS A 0 86 . 209.042 16.224 -103.048 1.00 88.44 86 A 1 ATOM 670 C C . LYS A 0 86 . 207.759 15.723 -103.699 1.00 88.44 86 A 1 ATOM 671 C CB . LYS A 0 86 . 209.525 17.545 -103.675 1.00 88.44 86 A 1 ATOM 672 O O . LYS A 0 86 . 206.725 15.752 -103.047 1.00 88.44 86 A 1 ATOM 673 C CG . LYS A 0 86 . 208.460 18.653 -103.747 1.00 88.44 86 A 1 ATOM 674 C CD . LYS A 0 86 . 209.066 19.923 -104.364 1.00 88.44 86 A 1 ATOM 675 C CE . LYS A 0 86 . 208.001 21.011 -104.550 1.00 88.44 86 A 1 ATOM 676 N NZ . LYS A 0 86 . 208.573 22.223 -105.194 1.00 88.44 86 A 1 ATOM 677 N N . GLN A 0 87 . 207.794 15.210 -104.931 1.00 91.69 87 A 1 ATOM 678 C CA . GLN A 0 87 . 206.602 14.655 -105.584 1.00 91.69 87 A 1 ATOM 679 C C . GLN A 0 87 . 206.014 13.473 -104.798 1.00 91.69 87 A 1 ATOM 680 C CB . GLN A 0 87 . 206.921 14.162 -107.001 1.00 91.69 87 A 1 ATOM 681 O O . GLN A 0 87 . 204.795 13.342 -104.701 1.00 91.69 87 A 1 ATOM 682 C CG . GLN A 0 87 . 207.105 15.238 -108.079 1.00 91.69 87 A 1 ATOM 683 C CD . GLN A 0 87 . 207.282 14.609 -109.464 1.00 91.69 87 A 1 ATOM 684 N NE2 . GLN A 0 87 . 207.785 15.343 -110.429 1.00 91.69 87 A 1 ATOM 685 O OE1 . GLN A 0 87 . 206.935 13.455 -109.710 1.00 91.69 87 A 1 ATOM 686 N N . LYS A 0 88 . 206.857 12.604 -104.232 1.00 91.80 88 A 1 ATOM 687 C CA . LYS A 0 88 . 206.443 11.459 -103.410 1.00 91.80 88 A 1 ATOM 688 C C . LYS A 0 88 . 205.796 11.912 -102.099 1.00 91.80 88 A 1 ATOM 689 C CB . LYS A 0 88 . 207.683 10.585 -103.190 1.00 91.80 88 A 1 ATOM 690 O O . LYS A 0 88 . 204.753 11.376 -101.733 1.00 91.80 88 A 1 ATOM 691 C CG . LYS A 0 88 . 207.427 9.278 -102.430 1.00 91.80 88 A 1 ATOM 692 C CD . LYS A 0 88 . 208.773 8.556 -102.297 1.00 91.80 88 A 1 ATOM 693 C CE . LYS A 0 88 . 208.659 7.255 -101.503 1.00 91.80 88 A 1 ATOM 694 N NZ . LYS A 0 88 . 210.011 6.684 -101.291 1.00 91.80 88 A 1 ATOM 695 N N . LEU A 0 89 . 206.359 12.924 -101.439 1.00 86.40 89 A 1 ATOM 696 C CA . LEU A 0 89 . 205.783 13.561 -100.255 1.00 86.40 89 A 1 ATOM 697 C C . LEU A 0 89 . 204.480 14.293 -100.592 1.00 86.40 89 A 1 ATOM 698 C CB . LEU A 0 89 . 206.818 14.502 -99.607 1.00 86.40 89 A 1 ATOM 699 O O . LEU A 0 89 . 203.504 14.095 -99.883 1.00 86.40 89 A 1 ATOM 700 C CG . LEU A 0 89 . 207.960 13.772 -98.868 1.00 86.40 89 A 1 ATOM 701 C CD1 . LEU A 0 89 . 209.075 14.760 -98.527 1.00 86.40 89 A 1 ATOM 702 C CD2 . LEU A 0 89 . 207.480 13.131 -97.562 1.00 86.40 89 A 1 ATOM 703 N N . THR A 0 90 . 204.398 15.043 -101.696 1.00 90.19 90 A 1 ATOM 704 C CA . THR A 0 90 . 203.157 15.694 -102.153 1.00 90.19 90 A 1 ATOM 705 C C . THR A 0 90 . 202.059 14.668 -102.438 1.00 90.19 90 A 1 ATOM 706 C CB . THR A 0 90 . 203.403 16.581 -103.385 1.00 90.19 90 A 1 ATOM 707 O O . THR A 0 90 . 200.973 14.795 -101.881 1.00 90.19 90 A 1 ATOM 708 C CG2 . THR A 0 90 . 202.146 17.305 -103.865 1.00 90.19 90 A 1 ATOM 709 O OG1 . THR A 0 90 . 204.332 17.595 -103.078 1.00 90.19 90 A 1 ATOM 710 N N . ARG A 0 91 . 202.341 13.599 -103.200 1.00 87.44 91 A 1 ATOM 711 C CA . ARG A 0 91 . 201.381 12.499 -103.436 1.00 87.44 91 A 1 ATOM 712 C C . ARG A 0 91 . 200.964 11.804 -102.136 1.00 87.44 91 A 1 ATOM 713 C CB . ARG A 0 91 . 201.971 11.457 -104.401 1.00 87.44 91 A 1 ATOM 714 O O . ARG A 0 91 . 199.803 11.420 -101.992 1.00 87.44 91 A 1 ATOM 715 C CG . ARG A 0 91 . 202.065 11.937 -105.857 1.00 87.44 91 A 1 ATOM 716 C CD . ARG A 0 91 . 202.725 10.848 -106.720 1.00 87.44 91 A 1 ATOM 717 N NE . ARG A 0 91 . 203.086 11.358 -108.059 1.00 87.44 91 A 1 ATOM 718 N NH1 . ARG A 0 91 . 205.388 11.166 -107.938 1.00 87.44 91 A 1 ATOM 719 N NH2 . ARG A 0 91 . 204.469 12.155 -109.685 1.00 87.44 91 A 1 ATOM 720 C CZ . ARG A 0 91 . 204.302 11.546 -108.549 1.00 87.44 91 A 1 ATOM 721 N N . ARG A 0 92 . 201.887 11.634 -101.178 1.00 90.86 92 A 1 ATOM 722 C CA . ARG A 0 92 . 201.571 11.017 -99.880 1.00 90.86 92 A 1 ATOM 723 C C . ARG A 0 92 . 200.762 11.943 -98.973 1.00 90.86 92 A 1 ATOM 724 C CB . ARG A 0 92 . 202.837 10.475 -99.191 1.00 90.86 92 A 1 ATOM 725 O O . ARG A 0 92 . 199.884 11.453 -98.277 1.00 90.86 92 A 1 ATOM 726 C CG . ARG A 0 92 . 202.539 9.648 -97.920 1.00 90.86 92 A 1 ATOM 727 C CD . ARG A 0 92 . 201.535 8.509 -98.182 1.00 90.86 92 A 1 ATOM 728 N NE . ARG A 0 92 . 201.288 7.655 -97.003 1.00 90.86 92 A 1 ATOM 729 N NH1 . ARG A 0 92 . 199.175 6.931 -97.621 1.00 90.86 92 A 1 ATOM 730 N NH2 . ARG A 0 92 . 200.083 6.198 -95.727 1.00 90.86 92 A 1 ATOM 731 C CZ . ARG A 0 92 . 200.190 6.937 -96.795 1.00 90.86 92 A 1 ATOM 732 N N . ILE A 0 93 . 201.015 13.249 -99.007 1.00 90.21 93 A 1 ATOM 733 C CA . ILE A 0 93 . 200.197 14.252 -98.320 1.00 90.21 93 A 1 ATOM 734 C C . ILE A 0 93 . 198.795 14.254 -98.927 1.00 90.21 93 A 1 ATOM 735 C CB . ILE A 0 93 . 200.883 15.639 -98.333 1.00 90.21 93 A 1 ATOM 736 O O . ILE A 0 93 . 197.855 14.060 -98.169 1.00 90.21 93 A 1 ATOM 737 C CG1 . ILE A 0 93 . 202.105 15.619 -97.382 1.00 90.21 93 A 1 ATOM 738 C CG2 . ILE A 0 93 . 199.911 16.757 -97.906 1.00 90.21 93 A 1 ATOM 739 C CD1 . ILE A 0 93 . 203.080 16.783 -97.600 1.00 90.21 93 A 1 ATOM 740 N N . GLN A 0 94 . 198.658 14.356 -100.258 1.00 91.15 94 A 1 ATOM 741 C CA . GLN A 0 94 . 197.362 14.313 -100.949 1.00 91.15 94 A 1 ATOM 742 C C . GLN A 0 94 . 196.553 13.070 -100.577 1.00 91.15 94 A 1 ATOM 743 C CB . GLN A 0 94 . 197.533 14.389 -102.472 1.00 91.15 94 A 1 ATOM 744 O O . GLN A 0 94 . 195.480 13.217 -100.002 1.00 91.15 94 A 1 ATOM 745 C CG . GLN A 0 94 . 197.789 15.822 -102.943 1.00 91.15 94 A 1 ATOM 746 C CD . GLN A 0 94 . 197.819 15.888 -104.462 1.00 91.15 94 A 1 ATOM 747 N NE2 . GLN A 0 94 . 196.683 16.057 -105.103 1.00 91.15 94 A 1 ATOM 748 O OE1 . GLN A 0 94 . 198.861 15.755 -105.089 1.00 91.15 94 A 1 ATOM 749 N N . THR A 0 95 . 197.098 11.865 -100.781 1.00 88.82 95 A 1 ATOM 750 C CA . THR A 0 95 . 196.385 10.620 -100.434 1.00 88.82 95 A 1 ATOM 751 C C . THR A 0 95 . 196.013 10.542 -98.952 1.00 88.82 95 A 1 ATOM 752 C CB . THR A 0 95 . 197.161 9.351 -100.827 1.00 88.82 95 A 1 ATOM 753 O O . THR A 0 95 . 194.900 10.143 -98.635 1.00 88.82 95 A 1 ATOM 754 C CG2 . THR A 0 95 . 197.087 9.096 -102.329 1.00 88.82 95 A 1 ATOM 755 O OG1 . THR A 0 95 . 198.536 9.433 -100.495 1.00 88.82 95 A 1 ATOM 756 N N . VAL A 0 96 . 196.877 10.981 -98.027 1.00 90.53 96 A 1 ATOM 757 C CA . VAL A 0 96 . 196.535 11.015 -96.592 1.00 90.53 96 A 1 ATOM 758 C C . VAL A 0 96 . 195.473 12.077 -96.277 1.00 90.53 96 A 1 ATOM 759 C CB . VAL A 0 96 . 197.800 11.182 -95.725 1.00 90.53 96 A 1 ATOM 760 O O . VAL A 0 96 . 194.618 11.830 -95.428 1.00 90.53 96 A 1 ATOM 761 C CG1 . VAL A 0 96 . 197.505 11.440 -94.240 1.00 90.53 96 A 1 ATOM 762 C CG2 . VAL A 0 96 . 198.645 9.900 -95.783 1.00 90.53 96 A 1 ATOM 763 N N . THR A 0 97 . 195.474 13.236 -96.943 1.00 90.22 97 A 1 ATOM 764 C CA . THR A 0 97 . 194.414 14.244 -96.776 1.00 90.22 97 A 1 ATOM 765 C C . THR A 0 97 . 193.091 13.801 -97.389 1.00 90.22 97 A 1 ATOM 766 C CB . THR A 0 97 . 194.796 15.637 -97.306 1.00 90.22 97 A 1 ATOM 767 O O . THR A 0 97 . 192.064 13.987 -96.752 1.00 90.22 97 A 1 ATOM 768 C CG2 . THR A 0 97 . 195.824 16.308 -96.394 1.00 90.22 97 A 1 ATOM 769 O OG1 . THR A 0 97 . 195.358 15.627 -98.594 1.00 90.22 97 A 1 ATOM 770 N N . GLU A 0 98 . 193.110 13.155 -98.555 1.00 90.07 98 A 1 ATOM 771 C CA . GLU A 0 98 . 191.935 12.617 -99.249 1.00 90.07 98 A 1 ATOM 772 C C . GLU A 0 98 . 191.322 11.457 -98.453 1.00 90.07 98 A 1 ATOM 773 C CB . GLU A 0 98 . 192.348 12.181 -100.669 1.00 90.07 98 A 1 ATOM 774 O O . GLU A 0 98 . 190.133 11.493 -98.148 1.00 90.07 98 A 1 ATOM 775 C CG . GLU A 0 98 . 192.630 13.385 -101.595 1.00 90.07 98 A 1 ATOM 776 C CD . GLU A 0 98 . 193.523 13.067 -102.813 1.00 90.07 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . 193.921 14.039 -103.503 1.00 90.07 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . 193.880 11.884 -103.019 1.00 90.07 98 A 1 ATOM 779 N N . GLU A 0 99 . 192.132 10.495 -97.990 1.00 90.62 99 A 1 ATOM 780 C CA . GLU A 0 99 . 191.689 9.441 -97.066 1.00 90.62 99 A 1 ATOM 781 C C . GLU A 0 99 . 191.076 10.024 -95.785 1.00 90.62 99 A 1 ATOM 782 C CB . GLU A 0 99 . 192.868 8.559 -96.618 1.00 90.62 99 A 1 ATOM 783 O O . GLU A 0 99 . 190.047 9.538 -95.314 1.00 90.62 99 A 1 ATOM 784 C CG . GLU A 0 99 . 193.320 7.442 -97.573 1.00 90.62 99 A 1 ATOM 785 C CD . GLU A 0 99 . 194.371 6.565 -96.864 1.00 90.62 99 A 1 ATOM 786 O OE1 . GLU A 0 99 . 195.514 6.415 -97.366 1.00 90.62 99 A 1 ATOM 787 O OE2 . GLU A 0 99 . 194.023 6.067 -95.758 1.00 90.62 99 A 1 ATOM 788 N N . ARG A 0 100 . 191.714 11.039 -95.181 1.00 90.73 100 A 1 ATOM 789 C CA . ARG A 0 100 . 191.231 11.629 -93.925 1.00 90.73 100 A 1 ATOM 790 C C . ARG A 0 100 . 189.985 12.485 -94.139 1.00 90.73 100 A 1 ATOM 791 C CB . ARG A 0 100 . 192.358 12.392 -93.209 1.00 90.73 100 A 1 ATOM 792 O O . ARG A 0 100 . 189.147 12.518 -93.247 1.00 90.73 100 A 1 ATOM 793 C CG . ARG A 0 100 . 192.072 12.519 -91.704 1.00 90.73 100 A 1 ATOM 794 C CD . ARG A 0 100 . 193.161 13.310 -90.967 1.00 90.73 100 A 1 ATOM 795 N NE . ARG A 0 100 . 192.894 14.761 -90.995 1.00 90.73 100 A 1 ATOM 796 N NH1 . ARG A 0 100 . 194.632 15.428 -89.650 1.00 90.73 100 A 1 ATOM 797 N NH2 . ARG A 0 100 . 193.118 16.923 -90.320 1.00 90.73 100 A 1 ATOM 798 C CZ . ARG A 0 100 . 193.548 15.693 -90.326 1.00 90.73 100 A 1 ATOM 799 N N . MET A 0 101 . 189.842 13.139 -95.291 1.00 90.95 101 A 1 ATOM 800 C CA . MET A 0 101 . 188.616 13.838 -95.675 1.00 90.95 101 A 1 ATOM 801 C C . MET A 0 101 . 187.481 12.849 -95.942 1.00 90.95 101 A 1 ATOM 802 C CB . MET A 0 101 . 188.853 14.761 -96.880 1.00 90.95 101 A 1 ATOM 803 O O . MET A 0 101 . 186.424 13.036 -95.358 1.00 90.95 101 A 1 ATOM 804 C CG . MET A 0 101 . 189.552 16.056 -96.447 1.00 90.95 101 A 1 ATOM 805 S SD . MET A 0 101 . 189.967 17.215 -97.781 1.00 90.95 101 A 1 ATOM 806 C CE . MET A 0 101 . 188.313 17.608 -98.419 1.00 90.95 101 A 1 ATOM 807 N N . SER A 0 102 . 187.704 11.767 -96.701 1.00 87.55 102 A 1 ATOM 808 C CA . SER A 0 102 . 186.684 10.726 -96.937 1.00 87.55 102 A 1 ATOM 809 C C . SER A 0 102 . 186.187 10.130 -95.622 1.00 87.55 102 A 1 ATOM 810 C CB . SER A 0 102 . 187.225 9.609 -97.839 1.00 87.55 102 A 1 ATOM 811 O O . SER A 0 102 . 184.993 10.133 -95.363 1.00 87.55 102 A 1 ATOM 812 O OG . SER A 0 102 . 186.176 8.873 -98.442 1.00 87.55 102 A 1 ATOM 813 N N . LYS A 0 103 . 187.099 9.738 -94.720 1.00 90.76 103 A 1 ATOM 814 C CA . LYS A 0 103 . 186.747 9.173 -93.403 1.00 90.76 103 A 1 ATOM 815 C C . LYS A 0 103 . 186.038 10.177 -92.485 1.00 90.76 103 A 1 ATOM 816 C CB . LYS A 0 103 . 188.017 8.611 -92.741 1.00 90.76 103 A 1 ATOM 817 O O . LYS A 0 103 . 185.195 9.781 -91.684 1.00 90.76 103 A 1 ATOM 818 C CG . LYS A 0 103 . 188.518 7.351 -93.470 1.00 90.76 103 A 1 ATOM 819 C CD . LYS A 0 103 . 189.981 7.011 -93.142 1.00 90.76 103 A 1 ATOM 820 C CE . LYS A 0 103 . 190.419 5.846 -94.042 1.00 90.76 103 A 1 ATOM 821 N NZ . LYS A 0 103 . 191.894 5.646 -94.081 1.00 90.76 103 A 1 ATOM 822 N N . VAL A 0 104 . 186.369 11.470 -92.579 1.00 93.55 104 A 1 ATOM 823 C CA . VAL A 0 104 . 185.651 12.532 -91.852 1.00 93.55 104 A 1 ATOM 824 C C . VAL A 0 104 . 184.265 12.758 -92.448 1.00 93.55 104 A 1 ATOM 825 C CB . VAL A 0 104 . 186.473 13.836 -91.789 1.00 93.55 104 A 1 ATOM 826 O O . VAL A 0 104 . 183.328 12.897 -91.675 1.00 93.55 104 A 1 ATOM 827 C CG1 . VAL A 0 104 . 185.659 15.079 -91.396 1.00 93.55 104 A 1 ATOM 828 C CG2 . VAL A 0 104 . 187.584 13.693 -90.737 1.00 93.55 104 A 1 ATOM 829 N N . GLU A 0 105 . 184.122 12.757 -93.772 1.00 92.03 105 A 1 ATOM 830 C CA . GLU A 0 105 . 182.854 12.994 -94.471 1.00 92.03 105 A 1 ATOM 831 C C . GLU A 0 105 . 181.895 11.801 -94.347 1.00 92.03 105 A 1 ATOM 832 C CB . GLU A 0 105 . 183.147 13.351 -95.939 1.00 92.03 105 A 1 ATOM 833 O O . GLU A 0 105 . 180.712 11.995 -94.094 1.00 92.03 105 A 1 ATOM 834 C CG . GLU A 0 105 . 181.951 13.986 -96.668 1.00 92.03 105 A 1 ATOM 835 C CD . GLU A 0 105 . 181.492 15.331 -96.068 1.00 92.03 105 A 1 ATOM 836 O OE1 . GLU A 0 105 . 180.368 15.759 -96.409 1.00 92.03 105 A 1 ATOM 837 O OE2 . GLU A 0 105 . 182.246 15.939 -95.268 1.00 92.03 105 A 1 ATOM 838 N N . GLU A 0 106 . 182.408 10.570 -94.412 1.00 90.69 106 A 1 ATOM 839 C CA . GLU A 0 106 . 181.681 9.336 -94.088 1.00 90.69 106 A 1 ATOM 840 C C . GLU A 0 106 . 181.118 9.396 -92.662 1.00 90.69 106 A 1 ATOM 841 C CB . GLU A 0 106 . 182.620 8.122 -94.236 1.00 90.69 106 A 1 ATOM 842 O O . GLU A 0 106 . 179.919 9.203 -92.477 1.00 90.69 106 A 1 ATOM 843 C CG . GLU A 0 106 . 182.885 7.723 -95.700 1.00 90.69 106 A 1 ATOM 844 C CD . GLU A 0 106 . 184.187 6.917 -95.877 1.00 90.69 106 A 1 ATOM 845 O OE1 . GLU A 0 106 . 184.821 7.060 -96.952 1.00 90.69 106 A 1 ATOM 846 O OE2 . GLU A 0 106 . 184.588 6.186 -94.941 1.00 90.69 106 A 1 ATOM 847 N N . ALA A 0 107 . 181.948 9.741 -91.669 1.00 91.26 107 A 1 ATOM 848 C CA . ALA A 0 107 . 181.506 9.888 -90.282 1.00 91.26 107 A 1 ATOM 849 C C . ALA A 0 107 . 180.521 11.057 -90.097 1.00 91.26 107 A 1 ATOM 850 C CB . ALA A 0 107 . 182.743 10.045 -89.389 1.00 91.26 107 A 1 ATOM 851 O O . ALA A 0 107 . 179.542 10.937 -89.360 1.00 91.26 107 A 1 ATOM 852 N N . ARG A 0 108 . 180.748 12.189 -90.781 1.00 92.98 108 A 1 ATOM 853 C CA . ARG A 0 108 . 179.827 13.337 -90.806 1.00 92.98 108 A 1 ATOM 854 C C . ARG A 0 108 . 178.461 12.904 -91.315 1.00 92.98 108 A 1 ATOM 855 C CB . ARG A 0 108 . 180.391 14.462 -91.700 1.00 92.98 108 A 1 ATOM 856 O O . ARG A 0 108 . 177.460 13.177 -90.663 1.00 92.98 108 A 1 ATOM 857 C CG . ARG A 0 108 . 180.420 15.808 -90.983 1.00 92.98 108 A 1 ATOM 858 C CD . ARG A 0 108 . 181.148 16.839 -91.858 1.00 92.98 108 A 1 ATOM 859 N NE . ARG A 0 108 . 180.964 18.202 -91.322 1.00 92.98 108 A 1 ATOM 860 N NH1 . ARG A 0 108 . 178.926 18.589 -92.310 1.00 92.98 108 A 1 ATOM 861 N NH2 . ARG A 0 108 . 179.742 20.067 -90.854 1.00 92.98 108 A 1 ATOM 862 C CZ . ARG A 0 108 . 179.886 18.946 -91.504 1.00 92.98 108 A 1 ATOM 863 N N . LYS A 0 109 . 178.447 12.185 -92.437 1.00 94.54 109 A 1 ATOM 864 C CA . LYS A 0 109 . 177.240 11.678 -93.068 1.00 94.54 109 A 1 ATOM 865 C C . LYS A 0 109 . 176.521 10.673 -92.174 1.00 94.54 109 A 1 ATOM 866 C CB . LYS A 0 109 . 177.581 11.102 -94.446 1.00 94.54 109 A 1 ATOM 867 O O . LYS A 0 109 . 175.328 10.845 -91.979 1.00 94.54 109 A 1 ATOM 868 C CG . LYS A 0 109 . 176.273 10.747 -95.153 1.00 94.54 109 A 1 ATOM 869 C CD . LYS A 0 109 . 176.488 10.049 -96.488 1.00 94.54 109 A 1 ATOM 870 C CE . LYS A 0 109 . 175.084 9.646 -96.938 1.00 94.54 109 A 1 ATOM 871 N NZ . LYS A 0 109 . 175.124 8.764 -98.120 1.00 94.54 109 A 1 ATOM 872 N N . THR A 0 110 . 177.202 9.690 -91.578 1.00 93.21 110 A 1 ATOM 873 C CA . THR A 0 110 . 176.524 8.742 -90.673 1.00 93.21 110 A 1 ATOM 874 C C . THR A 0 110 . 175.916 9.445 -89.464 1.00 93.21 110 A 1 ATOM 875 C CB . THR A 0 110 . 177.422 7.589 -90.201 1.00 93.21 110 A 1 ATOM 876 O O . THR A 0 110 . 174.784 9.138 -89.112 1.00 93.21 110 A 1 ATOM 877 C CG2 . THR A 0 110 . 177.770 6.644 -91.350 1.00 93.21 110 A 1 ATOM 878 O OG1 . THR A 0 110 . 178.633 8.048 -89.646 1.00 93.21 110 A 1 ATOM 879 N N . TYR A 0 111 . 176.594 10.436 -88.874 1.00 91.52 111 A 1 ATOM 880 C CA . TYR A 0 111 . 176.006 11.215 -87.780 1.00 91.52 111 A 1 ATOM 881 C C . TYR A 0 111 . 174.864 12.136 -88.240 1.00 91.52 111 A 1 ATOM 882 C CB . TYR A 0 111 . 177.088 12.018 -87.044 1.00 91.52 111 A 1 ATOM 883 O O . TYR A 0 111 . 173.935 12.365 -87.475 1.00 91.52 111 A 1 ATOM 884 C CG . TYR A 0 111 . 178.108 11.201 -86.264 1.00 91.52 111 A 1 ATOM 885 C CD1 . TYR A 0 111 . 177.693 10.183 -85.378 1.00 91.52 111 A 1 ATOM 886 C CD2 . TYR A 0 111 . 179.482 11.487 -86.396 1.00 91.52 111 A 1 ATOM 887 C CE1 . TYR A 0 111 . 178.645 9.452 -84.643 1.00 91.52 111 A 1 ATOM 888 C CE2 . TYR A 0 111 . 180.438 10.753 -85.668 1.00 91.52 111 A 1 ATOM 889 O OH . TYR A 0 111 . 180.942 9.028 -84.082 1.00 91.52 111 A 1 ATOM 890 C CZ . TYR A 0 111 . 180.018 9.733 -84.787 1.00 91.52 111 A 1 ATOM 891 N N . GLU A 0 112 . 174.883 12.663 -89.466 1.00 95.45 112 A 1 ATOM 892 C CA . GLU A 0 112 . 173.797 13.494 -90.010 1.00 95.45 112 A 1 ATOM 893 C C . GLU A 0 112 . 172.578 12.641 -90.433 1.00 95.45 112 A 1 ATOM 894 C CB . GLU A 0 112 . 174.377 14.399 -91.118 1.00 95.45 112 A 1 ATOM 895 O O . GLU A 0 112 . 171.434 13.019 -90.159 1.00 95.45 112 A 1 ATOM 896 C CG . GLU A 0 112 . 173.451 15.554 -91.554 1.00 95.45 112 A 1 ATOM 897 C CD . GLU A 0 112 . 174.133 16.943 -91.566 1.00 95.45 112 A 1 ATOM 898 O OE1 . GLU A 0 112 . 173.469 17.907 -91.111 1.00 95.45 112 A 1 ATOM 899 O OE2 . GLU A 0 112 . 175.305 17.069 -92.002 1.00 95.45 112 A 1 ATOM 900 N N . ASP A 0 113 . 172.806 11.440 -90.972 1.00 94.95 113 A 1 ATOM 901 C CA . ASP A 0 113 . 171.796 10.401 -91.216 1.00 94.95 113 A 1 ATOM 902 C C . ASP A 0 113 . 171.184 9.910 -89.877 1.00 94.95 113 A 1 ATOM 903 C CB . ASP A 0 113 . 172.411 9.231 -92.028 1.00 94.95 113 A 1 ATOM 904 O O . ASP A 0 113 . 169.965 9.801 -89.751 1.00 94.95 113 A 1 ATOM 905 C CG . ASP A 0 113 . 172.739 9.516 -93.515 1.00 94.95 113 A 1 ATOM 906 O OD1 . ASP A 0 113 . 172.160 10.453 -94.108 1.00 94.95 113 A 1 ATOM 907 O OD2 . ASP A 0 113 . 173.528 8.739 -94.114 1.00 94.95 113 A 1 ATOM 908 N N . GLU A 0 114 . 171.990 9.704 -88.825 1.00 93.99 114 A 1 ATOM 909 C CA . GLU A 0 114 . 171.507 9.376 -87.470 1.00 93.99 114 A 1 ATOM 910 C C . GLU A 0 114 . 170.734 10.536 -86.823 1.00 93.99 114 A 1 ATOM 911 C CB . GLU A 0 114 . 172.674 8.972 -86.551 1.00 93.99 114 A 1 ATOM 912 O O . GLU A 0 114 . 169.661 10.324 -86.258 1.00 93.99 114 A 1 ATOM 913 C CG . GLU A 0 114 . 173.157 7.529 -86.777 1.00 93.99 114 A 1 ATOM 914 C CD . GLU A 0 114 . 174.402 7.163 -85.944 1.00 93.99 114 A 1 ATOM 915 O OE1 . GLU A 0 114 . 174.909 6.035 -86.141 1.00 93.99 114 A 1 ATOM 916 O OE2 . GLU A 0 114 . 174.831 7.983 -85.096 1.00 93.99 114 A 1 ATOM 917 N N . ILE A 0 115 . 171.221 11.778 -86.921 1.00 94.38 115 A 1 ATOM 918 C CA . ILE A 0 115 . 170.539 12.965 -86.380 1.00 94.38 115 A 1 ATOM 919 C C . ILE A 0 115 . 169.209 13.209 -87.101 1.00 94.38 115 A 1 ATOM 920 C CB . ILE A 0 115 . 171.479 14.196 -86.432 1.00 94.38 115 A 1 ATOM 921 O O . ILE A 0 115 . 168.228 13.585 -86.456 1.00 94.38 115 A 1 ATOM 922 C CG1 . ILE A 0 115 . 172.529 14.094 -85.300 1.00 94.38 115 A 1 ATOM 923 C CG2 . ILE A 0 115 . 170.721 15.534 -86.309 1.00 94.38 115 A 1 ATOM 924 C CD1 . ILE A 0 115 . 173.725 15.042 -85.472 1.00 94.38 115 A 1 ATOM 925 N N . THR A 0 116 . 169.134 12.993 -88.416 1.00 93.85 116 A 1 ATOM 926 C CA . THR A 0 116 . 167.869 13.101 -89.159 1.00 93.85 116 A 1 ATOM 927 C C . THR A 0 116 . 166.923 11.943 -88.843 1.00 93.85 116 A 1 ATOM 928 C CB . THR A 0 116 . 168.070 13.259 -90.672 1.00 93.85 116 A 1 ATOM 929 O O . THR A 0 116 . 165.743 12.198 -88.607 1.00 93.85 116 A 1 ATOM 930 C CG2 . THR A 0 116 . 168.648 14.626 -91.035 1.00 93.85 116 A 1 ATOM 931 O OG1 . THR A 0 116 . 168.921 12.279 -91.193 1.00 93.85 116 A 1 ATOM 932 N N . ALA A 0 117 . 167.414 10.708 -88.706 1.00 93.65 117 A 1 ATOM 933 C CA . ALA A 0 117 . 166.612 9.578 -88.233 1.00 93.65 117 A 1 ATOM 934 C C . ALA A 0 117 . 166.057 9.803 -86.812 1.00 93.65 117 A 1 ATOM 935 C CB . ALA A 0 117 . 167.456 8.301 -88.315 1.00 93.65 117 A 1 ATOM 936 O O . ALA A 0 117 . 164.876 9.557 -86.569 1.00 93.65 117 A 1 ATOM 937 N N . LEU A 0 118 . 166.865 10.335 -85.888 1.00 93.72 118 A 1 ATOM 938 C CA . LEU A 0 118 . 166.441 10.674 -84.525 1.00 93.72 118 A 1 ATOM 939 C C . LEU A 0 118 . 165.447 11.843 -84.492 1.00 93.72 118 A 1 ATOM 940 C CB . LEU A 0 118 . 167.676 10.977 -83.656 1.00 93.72 118 A 1 ATOM 941 O O . LEU A 0 118 . 164.500 11.797 -83.711 1.00 93.72 118 A 1 ATOM 942 C CG . LEU A 0 118 . 168.496 9.732 -83.261 1.00 93.72 118 A 1 ATOM 943 C CD1 . LEU A 0 118 . 169.810 10.175 -82.615 1.00 93.72 118 A 1 ATOM 944 C CD2 . LEU A 0 118 . 167.752 8.849 -82.254 1.00 93.72 118 A 1 ATOM 945 N N . ARG A 0 119 . 165.603 12.861 -85.350 1.00 94.14 119 A 1 ATOM 946 C CA . ARG A 0 119 . 164.604 13.937 -85.512 1.00 94.14 119 A 1 ATOM 947 C C . ARG A 0 119 . 163.275 13.389 -86.028 1.00 94.14 119 A 1 ATOM 948 C CB . ARG A 0 119 . 165.131 15.033 -86.447 1.00 94.14 119 A 1 ATOM 949 O O . ARG A 0 119 . 162.247 13.652 -85.416 1.00 94.14 119 A 1 ATOM 950 C CG . ARG A 0 119 . 166.152 15.949 -85.758 1.00 94.14 119 A 1 ATOM 951 C CD . ARG A 0 119 . 166.846 16.814 -86.815 1.00 94.14 119 A 1 ATOM 952 N NE . ARG A 0 119 . 167.855 17.711 -86.220 1.00 94.14 119 A 1 ATOM 953 N NH1 . ARG A 0 119 . 168.913 18.295 -88.176 1.00 94.14 119 A 1 ATOM 954 N NH2 . ARG A 0 119 . 169.692 19.061 -86.236 1.00 94.14 119 A 1 ATOM 955 C CZ . ARG A 0 119 . 168.807 18.352 -86.878 1.00 94.14 119 A 1 ATOM 956 N N . ASN A 0 120 . 163.304 12.564 -87.076 1.00 94.68 120 A 1 ATOM 957 C CA . ASN A 0 120 . 162.109 11.912 -87.616 1.00 94.68 120 A 1 ATOM 958 C C . ASN A 0 120 . 161.424 11.031 -86.557 1.00 94.68 120 A 1 ATOM 959 C CB . ASN A 0 120 . 162.500 11.088 -88.857 1.00 94.68 120 A 1 ATOM 960 O O . ASN A 0 120 . 160.207 11.092 -86.406 1.00 94.68 120 A 1 ATOM 961 C CG . ASN A 0 120 . 162.953 11.927 -90.042 1.00 94.68 120 A 1 ATOM 962 N ND2 . ASN A 0 120 . 163.640 11.327 -90.986 1.00 94.68 120 A 1 ATOM 963 O OD1 . ASN A 0 120 . 162.689 13.110 -90.163 1.00 94.68 120 A 1 ATOM 964 N N . LEU A 0 121 . 162.201 10.274 -85.771 1.00 95.81 121 A 1 ATOM 965 C CA . LEU A 0 121 . 161.692 9.474 -84.656 1.00 95.81 121 A 1 ATOM 966 C C . LEU A 0 121 . 161.050 10.345 -83.567 1.00 95.81 121 A 1 ATOM 967 C CB . LEU A 0 121 . 162.841 8.617 -84.089 1.00 95.81 121 A 1 ATOM 968 O O . LEU A 0 121 . 159.983 9.994 -83.073 1.00 95.81 121 A 1 ATOM 969 C CG . LEU A 0 121 . 162.432 7.684 -82.932 1.00 95.81 121 A 1 ATOM 970 C CD1 . LEU A 0 121 . 161.460 6.592 -83.385 1.00 95.81 121 A 1 ATOM 971 C CD2 . LEU A 0 121 . 163.673 7.009 -82.349 1.00 95.81 121 A 1 ATOM 972 N N . VAL A 0 122 . 161.659 11.477 -83.199 1.00 95.29 122 A 1 ATOM 973 C CA . VAL A 0 122 . 161.086 12.429 -82.230 1.00 95.29 122 A 1 ATOM 974 C C . VAL A 0 122 . 159.790 13.044 -82.759 1.00 95.29 122 A 1 ATOM 975 C CB . VAL A 0 122 . 162.121 13.505 -81.838 1.00 95.29 122 A 1 ATOM 976 O O . VAL A 0 122 . 158.810 13.093 -82.017 1.00 95.29 122 A 1 ATOM 977 C CG1 . VAL A 0 122 . 161.513 14.713 -81.110 1.00 95.29 122 A 1 ATOM 978 C CG2 . VAL A 0 122 . 163.167 12.900 -80.889 1.00 95.29 122 A 1 ATOM 979 N N . ASP A 0 123 . 159.742 13.445 -84.030 1.00 94.86 123 A 1 ATOM 980 C CA . ASP A 0 123 . 158.541 14.003 -84.656 1.00 94.86 123 A 1 ATOM 981 C C . ASP A 0 123 . 157.418 12.963 -84.775 1.00 94.86 123 A 1 ATOM 982 C CB . ASP A 0 123 . 158.879 14.571 -86.046 1.00 94.86 123 A 1 ATOM 983 O O . ASP A 0 123 . 156.257 13.275 -84.511 1.00 94.86 123 A 1 ATOM 984 C CG . ASP A 0 123 . 159.557 15.946 -86.029 1.00 94.86 123 A 1 ATOM 985 O OD1 . ASP A 0 123 . 159.555 16.608 -84.967 1.00 94.86 123 A 1 ATOM 986 O OD2 . ASP A 0 123 . 159.990 16.360 -87.127 1.00 94.86 123 A 1 ATOM 987 N N . ASP A 0 124 . 157.725 11.716 -85.136 1.00 95.15 124 A 1 ATOM 988 C CA . ASP A 0 124 . 156.732 10.640 -85.211 1.00 95.15 124 A 1 ATOM 989 C C . ASP A 0 124 . 156.265 10.180 -83.826 1.00 95.15 124 A 1 ATOM 990 C CB . ASP A 0 124 . 157.252 9.467 -86.059 1.00 95.15 124 A 1 ATOM 991 O O . ASP A 0 124 . 155.074 9.928 -83.640 1.00 95.15 124 A 1 ATOM 992 C CG . ASP A 0 124 . 157.185 9.734 -87.570 1.00 95.15 124 A 1 ATOM 993 O OD1 . ASP A 0 124 . 156.487 10.695 -87.982 1.00 95.15 124 A 1 ATOM 994 O OD2 . ASP A 0 124 . 157.765 8.933 -88.328 1.00 95.15 124 A 1 ATOM 995 N N . LEU A 0 125 . 157.143 10.157 -82.820 1.00 93.32 125 A 1 ATOM 996 C CA . LEU A 0 125 . 156.766 9.897 -81.428 1.00 93.32 125 A 1 ATOM 997 C C . LEU A 0 125 . 155.928 11.064 -80.872 1.00 93.32 125 A 1 ATOM 998 C CB . LEU A 0 125 . 158.048 9.571 -80.635 1.00 93.32 125 A 1 ATOM 999 O O . LEU A 0 125 . 154.953 10.827 -80.162 1.00 93.32 125 A 1 ATOM 1000 C CG . LEU A 0 125 . 157.865 8.786 -79.322 1.00 93.32 125 A 1 ATOM 1001 C CD1 . LEU A 0 125 . 159.210 8.180 -78.909 1.00 93.32 125 A 1 ATOM 1002 C CD2 . LEU A 0 125 . 157.380 9.643 -78.149 1.00 93.32 125 A 1 ATOM 1003 N N . ALA A 0 126 . 156.199 12.312 -81.266 1.00 94.62 126 A 1 ATOM 1004 C CA . ALA A 0 126 . 155.356 13.466 -80.948 1.00 94.62 126 A 1 ATOM 1005 C C . ALA A 0 126 . 153.978 13.405 -81.639 1.00 94.62 126 A 1 ATOM 1006 C CB . ALA A 0 126 . 156.114 14.754 -81.293 1.00 94.62 126 A 1 ATOM 1007 O O . ALA A 0 126 . 152.965 13.694 -80.995 1.00 94.62 126 A 1 ATOM 1008 N N . LYS A 0 127 . 153.897 12.964 -82.904 1.00 95.03 127 A 1 ATOM 1009 C CA . LYS A 0 127 . 152.625 12.692 -83.611 1.00 95.03 127 A 1 ATOM 1010 C C . LYS A 0 127 . 151.844 11.556 -82.942 1.00 95.03 127 A 1 ATOM 1011 C CB . LYS A 0 127 . 152.891 12.341 -85.087 1.00 95.03 127 A 1 ATOM 1012 O O . LYS A 0 127 . 150.649 11.695 -82.707 1.00 95.03 127 A 1 ATOM 1013 C CG . LYS A 0 127 . 153.382 13.529 -85.935 1.00 95.03 127 A 1 ATOM 1014 C CD . LYS A 0 127 . 154.044 13.050 -87.243 1.00 95.03 127 A 1 ATOM 1015 C CE . LYS A 0 127 . 155.229 13.951 -87.620 1.00 95.03 127 A 1 ATOM 1016 N NZ . LYS A 0 127 . 156.164 13.275 -88.554 1.00 95.03 127 A 1 ATOM 1017 N N . GLN A 0 128 . 152.507 10.456 -82.581 1.00 95.50 128 A 1 ATOM 1018 C CA . GLN A 0 128 . 151.880 9.327 -81.884 1.00 95.50 128 A 1 ATOM 1019 C C . GLN A 0 128 . 151.406 9.717 -80.480 1.00 95.50 128 A 1 ATOM 1020 C CB . GLN A 0 128 . 152.849 8.140 -81.807 1.00 95.50 128 A 1 ATOM 1021 O O . GLN A 0 128 . 150.285 9.382 -80.109 1.00 95.50 128 A 1 ATOM 1022 C CG . GLN A 0 128 . 153.026 7.439 -83.163 1.00 95.50 128 A 1 ATOM 1023 C CD . GLN A 0 128 . 154.065 6.324 -83.099 1.00 95.50 128 A 1 ATOM 1024 N NE2 . GLN A 0 128 . 154.767 6.050 -84.176 1.00 95.50 128 A 1 ATOM 1025 O OE1 . GLN A 0 128 . 154.253 5.663 -82.092 1.00 95.50 128 A 1 ATOM 1026 N N . LYS A 0 129 . 152.208 10.476 -79.723 1.00 94.65 129 A 1 ATOM 1027 C CA . LYS A 0 129 . 151.839 10.996 -78.402 1.00 94.65 129 A 1 ATOM 1028 C C . LYS A 0 129 . 150.655 11.955 -78.487 1.00 94.65 129 A 1 ATOM 1029 C CB . LYS A 0 129 . 153.063 11.650 -77.739 1.00 94.65 129 A 1 ATOM 1030 O O . LYS A 0 129 . 149.684 11.766 -77.766 1.00 94.65 129 A 1 ATOM 1031 C CG . LYS A 0 129 . 152.691 12.270 -76.386 1.00 94.65 129 A 1 ATOM 1032 C CD . LYS A 0 129 . 153.891 12.898 -75.674 1.00 94.65 129 A 1 ATOM 1033 C CE . LYS A 0 129 . 153.313 13.671 -74.489 1.00 94.65 129 A 1 ATOM 1034 N NZ . LYS A 0 129 . 154.332 14.366 -73.679 1.00 94.65 129 A 1 ATOM 1035 N N . SER A 0 130 . 150.706 12.957 -79.366 1.00 94.12 130 A 1 ATOM 1036 C CA . SER A 0 130 . 149.605 13.919 -79.526 1.00 94.12 130 A 1 ATOM 1037 C C . SER A 0 130 . 148.325 13.246 -80.027 1.00 94.12 130 A 1 ATOM 1038 C CB . SER A 0 130 . 150.001 15.093 -80.426 1.00 94.12 130 A 1 ATOM 1039 O O . SER A 0 130 . 147.247 13.568 -79.531 1.00 94.12 130 A 1 ATOM 1040 O OG . SER A 0 130 . 150.514 14.651 -81.664 1.00 94.12 130 A 1 ATOM 1041 N N . LYS A 0 131 . 148.427 12.243 -80.912 1.00 95.51 131 A 1 ATOM 1042 C CA . LYS A 0 131 . 147.288 11.393 -81.269 1.00 95.51 131 A 1 ATOM 1043 C C . LYS A 0 131 . 146.763 10.608 -80.063 1.00 95.51 131 A 1 ATOM 1044 C CB . LYS A 0 131 . 147.634 10.487 -82.460 1.00 95.51 131 A 1 ATOM 1045 O O . LYS A 0 131 . 145.580 10.700 -79.777 1.00 95.51 131 A 1 ATOM 1046 C CG . LYS A 0 131 . 146.377 9.699 -82.842 1.00 95.51 131 A 1 ATOM 1047 C CD . LYS A 0 131 . 146.528 8.840 -84.092 1.00 95.51 131 A 1 ATOM 1048 C CE . LYS A 0 131 . 145.183 8.120 -84.227 1.00 95.51 131 A 1 ATOM 1049 N NZ . LYS A 0 131 . 145.156 7.190 -85.376 1.00 95.51 131 A 1 ATOM 1050 N N . ALA A 0 132 . 147.611 9.908 -79.312 1.00 93.23 132 A 1 ATOM 1051 C CA . ALA A 0 132 . 147.187 9.159 -78.127 1.00 93.23 132 A 1 ATOM 1052 C C . ALA A 0 132 . 146.582 10.062 -77.032 1.00 93.23 132 A 1 ATOM 1053 C CB . ALA A 0 132 . 148.385 8.360 -77.602 1.00 93.23 132 A 1 ATOM 1054 O O . ALA A 0 132 . 145.667 9.643 -76.329 1.00 93.23 132 A 1 ATOM 1055 N N . GLU A 0 133 . 147.041 11.310 -76.896 1.00 96.33 133 A 1 ATOM 1056 C CA . GLU A 0 133 . 146.443 12.316 -76.009 1.00 96.33 133 A 1 ATOM 1057 C C . GLU A 0 133 . 145.081 12.820 -76.515 1.00 96.33 133 A 1 ATOM 1058 C CB . GLU A 0 133 . 147.407 13.501 -75.822 1.00 96.33 133 A 1 ATOM 1059 O O . GLU A 0 133 . 144.191 13.065 -75.699 1.00 96.33 133 A 1 ATOM 1060 C CG . GLU A 0 133 . 148.581 13.170 -74.884 1.00 96.33 133 A 1 ATOM 1061 C CD . GLU A 0 133 . 149.577 14.331 -74.709 1.00 96.33 133 A 1 ATOM 1062 O OE1 . GLU A 0 133 . 150.590 14.120 -73.999 1.00 96.33 133 A 1 ATOM 1063 O OE2 . GLU A 0 133 . 149.342 15.432 -75.255 1.00 96.33 133 A 1 ATOM 1064 N N . LEU A 0 134 . 144.890 12.955 -77.833 1.00 95.00 134 A 1 ATOM 1065 C CA . LEU A 0 134 . 143.596 13.284 -78.442 1.00 95.00 134 A 1 ATOM 1066 C C . LEU A 0 134 . 142.610 12.117 -78.335 1.00 95.00 134 A 1 ATOM 1067 C CB . LEU A 0 134 . 143.789 13.710 -79.909 1.00 95.00 134 A 1 ATOM 1068 O O . LEU A 0 134 . 141.507 12.321 -77.836 1.00 95.00 134 A 1 ATOM 1069 C CG . LEU A 0 134 . 144.385 15.117 -80.090 1.00 95.00 134 A 1 ATOM 1070 C CD1 . LEU A 0 134 . 144.763 15.330 -81.556 1.00 95.00 134 A 1 ATOM 1071 C CD2 . LEU A 0 134 . 143.395 16.218 -79.695 1.00 95.00 134 A 1 ATOM 1072 N N . ASP A 0 135 . 143.018 10.905 -78.711 1.00 95.38 135 A 1 ATOM 1073 C CA . ASP A 0 135 . 142.223 9.679 -78.604 1.00 95.38 135 A 1 ATOM 1074 C C . ASP A 0 135 . 141.836 9.429 -77.127 1.00 95.38 135 A 1 ATOM 1075 C CB . ASP A 0 135 . 143.019 8.480 -79.181 1.00 95.38 135 A 1 ATOM 1076 O O . ASP A 0 135 . 140.681 9.148 -76.813 1.00 95.38 135 A 1 ATOM 1077 C CG . ASP A 0 135 . 143.382 8.524 -80.687 1.00 95.38 135 A 1 ATOM 1078 O OD1 . ASP A 0 135 . 142.942 9.436 -81.420 1.00 95.38 135 A 1 ATOM 1079 O OD2 . ASP A 0 135 . 144.130 7.617 -81.132 1.00 95.38 135 A 1 ATOM 1080 N N . SER A 0 136 . 142.767 9.628 -76.183 1.00 94.54 136 A 1 ATOM 1081 C CA . SER A 0 136 . 142.505 9.536 -74.736 1.00 94.54 136 A 1 ATOM 1082 C C . SER A 0 136 . 141.508 10.593 -74.245 1.00 94.54 136 A 1 ATOM 1083 C CB . SER A 0 136 . 143.828 9.641 -73.971 1.00 94.54 136 A 1 ATOM 1084 O O . SER A 0 136 . 140.633 10.270 -73.440 1.00 94.54 136 A 1 ATOM 1085 O OG . SER A 0 136 . 143.663 9.517 -72.570 1.00 94.54 136 A 1 ATOM 1086 N N . LYS A 0 137 . 141.574 11.836 -74.749 1.00 95.70 137 A 1 ATOM 1087 C CA . LYS A 0 137 . 140.571 12.879 -74.456 1.00 95.70 137 A 1 ATOM 1088 C C . LYS A 0 137 . 139.205 12.538 -75.046 1.00 95.70 137 A 1 ATOM 1089 C CB . LYS A 0 137 . 141.041 14.253 -74.950 1.00 95.70 137 A 1 ATOM 1090 O O . LYS A 0 137 . 138.231 12.566 -74.307 1.00 95.70 137 A 1 ATOM 1091 C CG . LYS A 0 137 . 142.062 14.884 -73.997 1.00 95.70 137 A 1 ATOM 1092 C CD . LYS A 0 137 . 142.637 16.155 -74.628 1.00 95.70 137 A 1 ATOM 1093 C CE . LYS A 0 137 . 143.685 16.772 -73.701 1.00 95.70 137 A 1 ATOM 1094 N NZ . LYS A 0 137 . 144.349 17.931 -74.345 1.00 95.70 137 A 1 ATOM 1095 N N . GLN A 0 138 . 139.131 12.133 -76.314 1.00 95.84 138 A 1 ATOM 1096 C CA . GLN A 0 138 . 137.879 11.716 -76.958 1.00 95.84 138 A 1 ATOM 1097 C C . GLN A 0 138 . 137.213 10.577 -76.177 1.00 95.84 138 A 1 ATOM 1098 C CB . GLN A 0 138 . 138.148 11.298 -78.412 1.00 95.84 138 A 1 ATOM 1099 O O . GLN A 0 138 . 136.069 10.710 -75.757 1.00 95.84 138 A 1 ATOM 1100 C CG . GLN A 0 138 . 138.445 12.508 -79.311 1.00 95.84 138 A 1 ATOM 1101 C CD . GLN A 0 138 . 138.816 12.123 -80.741 1.00 95.84 138 A 1 ATOM 1102 N NE2 . GLN A 0 138 . 139.074 13.086 -81.598 1.00 95.84 138 A 1 ATOM 1103 O OE1 . GLN A 0 138 . 138.883 10.975 -81.137 1.00 95.84 138 A 1 ATOM 1104 N N . MET A 0 139 . 137.960 9.519 -75.852 1.00 94.43 139 A 1 ATOM 1105 C CA . MET A 0 139 . 137.456 8.396 -75.052 1.00 94.43 139 A 1 ATOM 1106 C C . MET A 0 139 . 137.099 8.803 -73.611 1.00 94.43 139 A 1 ATOM 1107 C CB . MET A 0 139 . 138.498 7.265 -75.056 1.00 94.43 139 A 1 ATOM 1108 O O . MET A 0 139 . 136.234 8.183 -72.991 1.00 94.43 139 A 1 ATOM 1109 C CG . MET A 0 139 . 138.716 6.669 -76.455 1.00 94.43 139 A 1 ATOM 1110 S SD . MET A 0 139 . 137.327 5.719 -77.125 1.00 94.43 139 A 1 ATOM 1111 C CE . MET A 0 139 . 137.645 4.093 -76.404 1.00 94.43 139 A 1 ATOM 1112 N N . ARG A 0 140 . 137.729 9.848 -73.051 1.00 96.50 140 A 1 ATOM 1113 C CA . ARG A 0 140 . 137.361 10.422 -71.746 1.00 96.50 140 A 1 ATOM 1114 C C . ARG A 0 140 . 136.038 11.176 -71.821 1.00 96.50 140 A 1 ATOM 1115 C CB . ARG A 0 140 . 138.484 11.351 -71.244 1.00 96.50 140 A 1 ATOM 1116 O O . ARG A 0 140 . 135.199 11.000 -70.937 1.00 96.50 140 A 1 ATOM 1117 C CG . ARG A 0 140 . 138.345 11.763 -69.775 1.00 96.50 140 A 1 ATOM 1118 C CD . ARG A 0 140 . 138.635 10.563 -68.869 1.00 96.50 140 A 1 ATOM 1119 N NE . ARG A 0 140 . 138.627 10.940 -67.445 1.00 96.50 140 A 1 ATOM 1120 N NH1 . ARG A 0 140 . 139.812 9.134 -66.673 1.00 96.50 140 A 1 ATOM 1121 N NH2 . ARG A 0 140 . 139.118 10.698 -65.237 1.00 96.50 140 A 1 ATOM 1122 C CZ . ARG A 0 140 . 139.183 10.258 -66.462 1.00 96.50 140 A 1 ATOM 1123 N N . ASP A 0 141 . 135.865 11.986 -72.855 1.00 95.86 141 A 1 ATOM 1124 C CA . ASP A 0 141 . 134.699 12.836 -73.051 1.00 95.86 141 A 1 ATOM 1125 C C . ASP A 0 141 . 133.482 12.004 -73.460 1.00 95.86 141 A 1 ATOM 1126 C CB . ASP A 0 141 . 135.045 13.978 -74.022 1.00 95.86 141 A 1 ATOM 1127 O O . ASP A 0 141 . 132.445 12.128 -72.817 1.00 95.86 141 A 1 ATOM 1128 C CG . ASP A 0 141 . 136.064 14.963 -73.418 1.00 95.86 141 A 1 ATOM 1129 O OD1 . ASP A 0 141 . 136.098 15.077 -72.165 1.00 95.86 141 A 1 ATOM 1130 O OD2 . ASP A 0 141 . 136.792 15.612 -74.203 1.00 95.86 141 A 1 ATOM 1131 N N . GLU A 0 142 . 133.621 11.041 -74.378 1.00 96.17 142 A 1 ATOM 1132 C CA . GLU A 0 142 . 132.587 10.040 -74.679 1.00 96.17 142 A 1 ATOM 1133 C C . GLU A 0 142 . 132.150 9.265 -73.429 1.00 96.17 142 A 1 ATOM 1134 C CB . GLU A 0 142 . 133.098 9.025 -75.712 1.00 96.17 142 A 1 ATOM 1135 O O . GLU A 0 142 . 130.956 9.091 -73.184 1.00 96.17 142 A 1 ATOM 1136 C CG . GLU A 0 142 . 133.165 9.590 -77.136 1.00 96.17 142 A 1 ATOM 1137 C CD . GLU A 0 142 . 133.588 8.535 -78.172 1.00 96.17 142 A 1 ATOM 1138 O OE1 . GLU A 0 142 . 133.870 8.951 -79.317 1.00 96.17 142 A 1 ATOM 1139 O OE2 . GLU A 0 142 . 133.560 7.327 -77.837 1.00 96.17 142 A 1 ATOM 1140 N N . LEU A 0 143 . 133.097 8.839 -72.586 1.00 95.10 143 A 1 ATOM 1141 C CA . LEU A 0 143 . 132.803 8.133 -71.338 1.00 95.10 143 A 1 ATOM 1142 C C . LEU A 0 143 . 132.110 9.033 -70.300 1.00 95.10 143 A 1 ATOM 1143 C CB . LEU A 0 143 . 134.115 7.502 -70.847 1.00 95.10 143 A 1 ATOM 1144 O O . LEU A 0 143 . 131.286 8.541 -69.525 1.00 95.10 143 A 1 ATOM 1145 C CG . LEU A 0 143 . 134.028 6.738 -69.514 1.00 95.10 143 A 1 ATOM 1146 C CD1 . LEU A 0 143 . 134.938 5.510 -69.535 1.00 95.10 143 A 1 ATOM 1147 C CD2 . LEU A 0 143 . 134.487 7.610 -68.338 1.00 95.10 143 A 1 ATOM 1148 N N . ASN A 0 144 . 132.392 10.338 -70.283 1.00 95.71 144 A 1 ATOM 1149 C CA . ASN A 0 144 . 131.644 11.311 -69.483 1.00 95.71 144 A 1 ATOM 1150 C C . ASN A 0 144 . 130.224 11.510 -70.041 1.00 95.71 144 A 1 ATOM 1151 C CB . ASN A 0 144 . 132.419 12.639 -69.430 1.00 95.71 144 A 1 ATOM 1152 O O . ASN A 0 144 . 129.256 11.492 -69.280 1.00 95.71 144 A 1 ATOM 1153 C CG . ASN A 0 144 . 133.713 12.580 -68.637 1.00 95.71 144 A 1 ATOM 1154 N ND2 . ASN A 0 144 . 134.663 13.420 -68.980 1.00 95.71 144 A 1 ATOM 1155 O OD1 . ASN A 0 144 . 133.868 11.835 -67.672 1.00 95.71 144 A 1 ATOM 1156 N N . ASP A 0 145 . 130.085 11.626 -71.360 1.00 95.98 145 A 1 ATOM 1157 C CA . ASP A 0 145 . 128.820 11.855 -72.059 1.00 95.98 145 A 1 ATOM 1158 C C . ASP A 0 145 . 127.871 10.652 -71.925 1.00 95.98 145 A 1 ATOM 1159 C CB . ASP A 0 145 . 129.127 12.174 -73.540 1.00 95.98 145 A 1 ATOM 1160 O O . ASP A 0 145 . 126.686 10.805 -71.619 1.00 95.98 145 A 1 ATOM 1161 C CG . ASP A 0 145 . 128.385 13.408 -74.044 1.00 95.98 145 A 1 ATOM 1162 O OD1 . ASP A 0 145 . 128.305 14.399 -73.294 1.00 95.98 145 A 1 ATOM 1163 O OD2 . ASP A 0 145 . 127.802 13.306 -75.149 1.00 95.98 145 A 1 ATOM 1164 N N . ILE A 0 146 . 128.400 9.432 -72.069 1.00 95.57 146 A 1 ATOM 1165 C CA . ILE A 0 146 . 127.684 8.173 -71.826 1.00 95.57 146 A 1 ATOM 1166 C C . ILE A 0 146 . 127.261 8.076 -70.356 1.00 95.57 146 A 1 ATOM 1167 C CB . ILE A 0 146 . 128.541 6.967 -72.288 1.00 95.57 146 A 1 ATOM 1168 O O . ILE A 0 146 . 126.114 7.723 -70.086 1.00 95.57 146 A 1 ATOM 1169 C CG1 . ILE A 0 146 . 128.625 6.950 -73.834 1.00 95.57 146 A 1 ATOM 1170 C CG2 . ILE A 0 146 . 127.966 5.628 -71.784 1.00 95.57 146 A 1 ATOM 1171 C CD1 . ILE A 0 146 . 129.703 6.012 -74.392 1.00 95.57 146 A 1 ATOM 1172 N N . LYS A 0 147 . 128.119 8.454 -69.396 1.00 96.45 147 A 1 ATOM 1173 C CA . LYS A 0 147 . 127.748 8.503 -67.968 1.00 96.45 147 A 1 ATOM 1174 C C . LYS A 0 147 . 126.647 9.521 -67.677 1.00 96.45 147 A 1 ATOM 1175 C CB . LYS A 0 147 . 128.973 8.811 -67.103 1.00 96.45 147 A 1 ATOM 1176 O O . LYS A 0 147 . 125.747 9.213 -66.900 1.00 96.45 147 A 1 ATOM 1177 C CG . LYS A 0 147 . 129.840 7.571 -66.870 1.00 96.45 147 A 1 ATOM 1178 C CD . LYS A 0 147 . 131.126 8.004 -66.162 1.00 96.45 147 A 1 ATOM 1179 C CE . LYS A 0 147 . 132.017 6.793 -65.902 1.00 96.45 147 A 1 ATOM 1180 N NZ . LYS A 0 147 . 133.249 7.208 -65.192 1.00 96.45 147 A 1 ATOM 1181 N N . MET A 0 148 . 126.678 10.706 -68.290 1.00 95.73 148 A 1 ATOM 1182 C CA . MET A 0 148 . 125.616 11.707 -68.128 1.00 95.73 148 A 1 ATOM 1183 C C . MET A 0 148 . 124.292 11.227 -68.735 1.00 95.73 148 A 1 ATOM 1184 C CB . MET A 0 148 . 126.051 13.059 -68.716 1.00 95.73 148 A 1 ATOM 1185 O O . MET A 0 148 . 123.249 11.332 -68.088 1.00 95.73 148 A 1 ATOM 1186 C CG . MET A 0 148 . 127.089 13.740 -67.817 1.00 95.73 148 A 1 ATOM 1187 S SD . MET A 0 148 . 127.416 15.473 -68.235 1.00 95.73 148 A 1 ATOM 1188 C CE . MET A 0 148 . 129.095 15.343 -68.908 1.00 95.73 148 A 1 ATOM 1189 N N . LYS A 0 149 . 124.329 10.618 -69.927 1.00 96.31 149 A 1 ATOM 1190 C CA . LYS A 0 149 . 123.157 10.004 -70.577 1.00 96.31 149 A 1 ATOM 1191 C C . LYS A 0 149 . 122.594 8.840 -69.749 1.00 96.31 149 A 1 ATOM 1192 C CB . LYS A 0 149 . 123.534 9.578 -72.009 1.00 96.31 149 A 1 ATOM 1193 O O . LYS A 0 149 . 121.379 8.762 -69.582 1.00 96.31 149 A 1 ATOM 1194 C CG . LYS A 0 149 . 123.763 10.797 -72.927 1.00 96.31 149 A 1 ATOM 1195 C CD . LYS A 0 149 . 124.576 10.456 -74.188 1.00 96.31 149 A 1 ATOM 1196 C CE . LYS A 0 149 . 125.046 11.757 -74.855 1.00 96.31 149 A 1 ATOM 1197 N NZ . LYS A 0 149 . 126.073 11.530 -75.900 1.00 96.31 149 A 1 ATOM 1198 N N . ALA A 0 150 . 123.453 7.997 -69.173 1.00 95.56 150 A 1 ATOM 1199 C CA . ALA A 0 150 . 123.062 6.909 -68.277 1.00 95.56 150 A 1 ATOM 1200 C C . ALA A 0 150 . 122.424 7.431 -66.978 1.00 95.56 150 A 1 ATOM 1201 C CB . ALA A 0 150 . 124.278 6.016 -68.004 1.00 95.56 150 A 1 ATOM 1202 O O . ALA A 0 150 . 121.294 7.062 -66.682 1.00 95.56 150 A 1 ATOM 1203 N N . ASN A 0 151 . 123.068 8.360 -66.258 1.00 96.09 151 A 1 ATOM 1204 C CA . ASN A 0 151 . 122.499 8.971 -65.045 1.00 96.09 151 A 1 ATOM 1205 C C . ASN A 0 151 . 121.150 9.657 -65.312 1.00 96.09 151 A 1 ATOM 1206 C CB . ASN A 0 151 . 123.493 9.995 -64.456 1.00 96.09 151 A 1 ATOM 1207 O O . ASN A 0 151 . 120.234 9.554 -64.494 1.00 96.09 151 A 1 ATOM 1208 C CG . ASN A 0 151 . 124.374 9.452 -63.344 1.00 96.09 151 A 1 ATOM 1209 N ND2 . ASN A 0 151 . 125.434 10.151 -63.016 1.00 96.09 151 A 1 ATOM 1210 O OD1 . ASN A 0 151 . 124.110 8.449 -62.707 1.00 96.09 151 A 1 ATOM 1211 N N . LYS A 0 152 . 121.006 10.341 -66.457 1.00 96.28 152 A 1 ATOM 1212 C CA . LYS A 0 152 . 119.731 10.941 -66.863 1.00 96.28 152 A 1 ATOM 1213 C C . LYS A 0 152 . 118.659 9.870 -67.078 1.00 96.28 152 A 1 ATOM 1214 C CB . LYS A 0 152 . 119.942 11.845 -68.089 1.00 96.28 152 A 1 ATOM 1215 O O . LYS A 0 152 . 117.570 10.009 -66.530 1.00 96.28 152 A 1 ATOM 1216 C CG . LYS A 0 152 . 118.612 12.457 -68.550 1.00 96.28 152 A 1 ATOM 1217 C CD . LYS A 0 152 . 118.792 13.582 -69.576 1.00 96.28 152 A 1 ATOM 1218 C CE . LYS A 0 152 . 117.391 13.989 -70.046 1.00 96.28 152 A 1 ATOM 1219 N NZ . LYS A 0 152 . 117.383 15.193 -70.906 1.00 96.28 152 A 1 ATOM 1220 N N . ARG A 0 153 . 118.974 8.786 -67.795 1.00 95.23 153 A 1 ATOM 1221 C CA . ARG A 0 153 . 118.046 7.668 -68.037 1.00 95.23 153 A 1 ATOM 1222 C C . ARG A 0 153 . 117.687 6.904 -66.767 1.00 95.23 153 A 1 ATOM 1223 C CB . ARG A 0 153 . 118.625 6.727 -69.105 1.00 95.23 153 A 1 ATOM 1224 O O . ARG A 0 153 . 116.527 6.558 -66.590 1.00 95.23 153 A 1 ATOM 1225 C CG . ARG A 0 153 . 118.536 7.346 -70.506 1.00 95.23 153 A 1 ATOM 1226 C CD . ARG A 0 153 . 117.097 7.304 -71.041 1.00 95.23 153 A 1 ATOM 1227 N NE . ARG A 0 153 . 116.906 8.241 -72.156 1.00 95.23 153 A 1 ATOM 1228 N NH1 . ARG A 0 153 . 117.819 6.947 -73.821 1.00 95.23 153 A 1 ATOM 1229 N NH2 . ARG A 0 153 . 116.996 8.958 -74.317 1.00 95.23 153 A 1 ATOM 1230 C CZ . ARG A 0 153 . 117.241 8.047 -73.420 1.00 95.23 153 A 1 ATOM 1231 N N . ASP A 0 154 . 118.628 6.713 -65.851 1.00 96.54 154 A 1 ATOM 1232 C CA . ASP A 0 154 . 118.370 6.140 -64.529 1.00 96.54 154 A 1 ATOM 1233 C C . ASP A 0 154 . 117.421 7.015 -63.706 1.00 96.54 154 A 1 ATOM 1234 C CB . ASP A 0 154 . 119.694 5.980 -63.768 1.00 96.54 154 A 1 ATOM 1235 O O . ASP A 0 154 . 116.514 6.501 -63.054 1.00 96.54 154 A 1 ATOM 1236 C CG . ASP A 0 154 . 120.377 4.628 -63.966 1.00 96.54 154 A 1 ATOM 1237 O OD1 . ASP A 0 154 . 119.952 3.857 -64.854 1.00 96.54 154 A 1 ATOM 1238 O OD2 . ASP A 0 154 . 121.270 4.360 -63.131 1.00 96.54 154 A 1 ATOM 1239 N N . GLN A 0 155 . 117.592 8.339 -63.737 1.00 96.02 155 A 1 ATOM 1240 C CA . GLN A 0 155 . 116.700 9.255 -63.029 1.00 96.02 155 A 1 ATOM 1241 C C . GLN A 0 155 . 115.315 9.346 -63.694 1.00 96.02 155 A 1 ATOM 1242 C CB . GLN A 0 155 . 117.392 10.619 -62.891 1.00 96.02 155 A 1 ATOM 1243 O O . GLN A 0 155 . 114.310 9.387 -62.986 1.00 96.02 155 A 1 ATOM 1244 C CG . GLN A 0 155 . 116.668 11.577 -61.931 1.00 96.02 155 A 1 ATOM 1245 C CD . GLN A 0 155 . 116.698 11.169 -60.453 1.00 96.02 155 A 1 ATOM 1246 N NE2 . GLN A 0 155 . 116.171 12.004 -59.584 1.00 96.02 155 A 1 ATOM 1247 O OE1 . GLN A 0 155 . 117.194 10.131 -60.029 1.00 96.02 155 A 1 ATOM 1248 N N . GLU A 0 156 . 115.243 9.314 -65.028 1.00 96.19 156 A 1 ATOM 1249 C CA . GLU A 0 156 . 113.992 9.182 -65.791 1.00 96.19 156 A 1 ATOM 1250 C C . GLU A 0 156 . 113.268 7.873 -65.423 1.00 96.19 156 A 1 ATOM 1251 C CB . GLU A 0 156 . 114.278 9.287 -67.308 1.00 96.19 156 A 1 ATOM 1252 O O . GLU A 0 156 . 112.103 7.918 -65.031 1.00 96.19 156 A 1 ATOM 1253 C CG . GLU A 0 156 . 114.587 10.737 -67.741 1.00 96.19 156 A 1 ATOM 1254 C CD . GLU A 0 156 . 115.175 10.917 -69.161 1.00 96.19 156 A 1 ATOM 1255 O OE1 . GLU A 0 156 . 115.328 12.097 -69.560 1.00 96.19 156 A 1 ATOM 1256 O OE2 . GLU A 0 156 . 115.532 9.932 -69.854 1.00 96.19 156 A 1 ATOM 1257 N N . ASN A 0 157 . 113.971 6.735 -65.420 1.00 95.57 157 A 1 ATOM 1258 C CA . ASN A 0 157 . 113.438 5.430 -65.015 1.00 95.57 157 A 1 ATOM 1259 C C . ASN A 0 157 . 112.932 5.434 -63.566 1.00 95.57 157 A 1 ATOM 1260 C CB . ASN A 0 157 . 114.513 4.346 -65.218 1.00 95.57 157 A 1 ATOM 1261 O O . ASN A 0 157 . 111.805 5.015 -63.327 1.00 95.57 157 A 1 ATOM 1262 C CG . ASN A 0 157 . 114.707 3.939 -66.670 1.00 95.57 157 A 1 ATOM 1263 N ND2 . ASN A 0 157 . 115.857 3.407 -67.012 1.00 95.57 157 A 1 ATOM 1264 O OD1 . ASN A 0 157 . 113.826 4.045 -67.506 1.00 95.57 157 A 1 ATOM 1265 N N . ARG A 0 158 . 113.700 5.965 -62.603 1.00 96.14 158 A 1 ATOM 1266 C CA . ARG A 0 158 . 113.271 6.082 -61.193 1.00 96.14 158 A 1 ATOM 1267 C C . ARG A 0 158 . 112.041 6.975 -61.030 1.00 96.14 158 A 1 ATOM 1268 C CB . ARG A 0 158 . 114.415 6.645 -60.341 1.00 96.14 158 A 1 ATOM 1269 O O . ARG A 0 158 . 111.194 6.710 -60.182 1.00 96.14 158 A 1 ATOM 1270 C CG . ARG A 0 158 . 115.580 5.662 -60.152 1.00 96.14 158 A 1 ATOM 1271 C CD . ARG A 0 158 . 116.811 6.434 -59.656 1.00 96.14 158 A 1 ATOM 1272 N NE . ARG A 0 158 . 118.054 5.662 -59.825 1.00 96.14 158 A 1 ATOM 1273 N NH1 . ARG A 0 158 . 119.507 7.385 -59.395 1.00 96.14 158 A 1 ATOM 1274 N NH2 . ARG A 0 158 . 120.304 5.425 -60.111 1.00 96.14 158 A 1 ATOM 1275 C CZ . ARG A 0 158 . 119.279 6.152 -59.763 1.00 96.14 158 A 1 ATOM 1276 N N . ASN A 0 159 . 111.936 8.047 -61.815 1.00 96.50 159 A 1 ATOM 1277 C CA . ASN A 0 159 . 110.773 8.933 -61.787 1.00 96.50 159 A 1 ATOM 1278 C C . ASN A 0 159 . 109.535 8.261 -62.406 1.00 96.50 159 A 1 ATOM 1279 C CB . ASN A 0 159 . 111.124 10.255 -62.489 1.00 96.50 159 A 1 ATOM 1280 O O . ASN A 0 159 . 108.438 8.414 -61.872 1.00 96.50 159 A 1 ATOM 1281 C CG . ASN A 0 159 . 112.098 11.139 -61.724 1.00 96.50 159 A 1 ATOM 1282 N ND2 . ASN A 0 159 . 112.575 12.184 -62.358 1.00 96.50 159 A 1 ATOM 1283 O OD1 . ASN A 0 159 . 112.406 10.956 -60.551 1.00 96.50 159 A 1 ATOM 1284 N N . LEU A 0 160 . 109.706 7.488 -63.484 1.00 96.25 160 A 1 ATOM 1285 C CA . LEU A 0 160 . 108.638 6.687 -64.087 1.00 96.25 160 A 1 ATOM 1286 C C . LEU A 0 160 . 108.195 5.544 -63.164 1.00 96.25 160 A 1 ATOM 1287 C CB . LEU A 0 160 . 109.093 6.160 -65.461 1.00 96.25 160 A 1 ATOM 1288 O O . LEU A 0 160 . 106.997 5.375 -62.978 1.00 96.25 160 A 1 ATOM 1289 C CG . LEU A 0 160 . 109.191 7.242 -66.554 1.00 96.25 160 A 1 ATOM 1290 C CD1 . LEU A 0 160 . 109.864 6.662 -67.798 1.00 96.25 160 A 1 ATOM 1291 C CD2 . LEU A 0 160 . 107.816 7.779 -66.964 1.00 96.25 160 A 1 ATOM 1292 N N . GLN A 0 161 . 109.129 4.838 -62.520 1.00 96.96 161 A 1 ATOM 1293 C CA . GLN A 0 161 . 108.850 3.803 -61.515 1.00 96.96 161 A 1 ATOM 1294 C C . GLN A 0 161 . 108.010 4.362 -60.364 1.00 96.96 161 A 1 ATOM 1295 C CB . GLN A 0 161 . 110.170 3.203 -61.002 1.00 96.96 161 A 1 ATOM 1296 O O . GLN A 0 161 . 106.905 3.881 -60.152 1.00 96.96 161 A 1 ATOM 1297 C CG . GLN A 0 161 . 110.774 2.229 -62.028 1.00 96.96 161 A 1 ATOM 1298 C CD . GLN A 0 161 . 112.235 1.869 -61.762 1.00 96.96 161 A 1 ATOM 1299 N NE2 . GLN A 0 161 . 112.716 0.793 -62.344 1.00 96.96 161 A 1 ATOM 1300 O OE1 . GLN A 0 161 . 112.992 2.545 -61.079 1.00 96.96 161 A 1 ATOM 1301 N N . ARG A 0 162 . 108.432 5.464 -59.723 1.00 96.40 162 A 1 ATOM 1302 C CA . ARG A 0 162 . 107.615 6.125 -58.684 1.00 96.40 162 A 1 ATOM 1303 C C . ARG A 0 162 . 106.245 6.583 -59.193 1.00 96.40 162 A 1 ATOM 1304 C CB . ARG A 0 162 . 108.350 7.328 -58.084 1.00 96.40 162 A 1 ATOM 1305 O O . ARG A 0 162 . 105.285 6.596 -58.431 1.00 96.40 162 A 1 ATOM 1306 C CG . ARG A 0 162 . 109.555 6.930 -57.224 1.00 96.40 162 A 1 ATOM 1307 C CD . ARG A 0 162 . 110.126 8.175 -56.524 1.00 96.40 162 A 1 ATOM 1308 N NE . ARG A 0 162 . 111.605 8.189 -56.532 1.00 96.40 162 A 1 ATOM 1309 N NH1 . ARG A 0 162 . 111.896 9.885 -58.049 1.00 96.40 162 A 1 ATOM 1310 N NH2 . ARG A 0 162 . 113.679 8.824 -57.241 1.00 96.40 162 A 1 ATOM 1311 C CZ . ARG A 0 162 . 112.384 8.964 -57.269 1.00 96.40 162 A 1 ATOM 1312 N N . LYS A 0 163 . 106.126 6.984 -60.466 1.00 96.75 163 A 1 ATOM 1313 C CA . LYS A 0 163 . 104.830 7.365 -61.050 1.00 96.75 163 A 1 ATOM 1314 C C . LYS A 0 163 . 103.929 6.147 -61.275 1.00 96.75 163 A 1 ATOM 1315 C CB . LYS A 0 163 . 105.031 8.206 -62.321 1.00 96.75 163 A 1 ATOM 1316 O O . LYS A 0 163 . 102.733 6.254 -61.031 1.00 96.75 163 A 1 ATOM 1317 C CG . LYS A 0 163 . 103.690 8.818 -62.756 1.00 96.75 163 A 1 ATOM 1318 C CD . LYS A 0 163 . 103.815 9.774 -63.946 1.00 96.75 163 A 1 ATOM 1319 C CE . LYS A 0 163 . 102.413 10.324 -64.242 1.00 96.75 163 A 1 ATOM 1320 N NZ . LYS A 0 163 . 102.396 11.247 -65.403 1.00 96.75 163 A 1 ATOM 1321 N N . ILE A 0 164 . 104.491 5.011 -61.686 1.00 96.38 164 A 1 ATOM 1322 C CA . ILE A 0 164 . 103.789 3.725 -61.789 1.00 96.38 164 A 1 ATOM 1323 C C . ILE A 0 164 . 103.354 3.267 -60.389 1.00 96.38 164 A 1 ATOM 1324 C CB . ILE A 0 164 . 104.665 2.701 -62.551 1.00 96.38 164 A 1 ATOM 1325 O O . ILE A 0 164 . 102.163 3.111 -60.170 1.00 96.38 164 A 1 ATOM 1326 C CG1 . ILE A 0 164 . 104.791 3.112 -64.039 1.00 96.38 164 A 1 ATOM 1327 C CG2 . ILE A 0 164 . 104.090 1.280 -62.450 1.00 96.38 164 A 1 ATOM 1328 C CD1 . ILE A 0 164 . 105.954 2.430 -64.772 1.00 96.38 164 A 1 ATOM 1329 N N . GLU A 0 165 . 104.260 3.218 -59.408 1.00 96.15 165 A 1 ATOM 1330 C CA . GLU A 0 165 . 103.968 2.886 -58.000 1.00 96.15 165 A 1 ATOM 1331 C C . GLU A 0 165 . 102.905 3.802 -57.356 1.00 96.15 165 A 1 ATOM 1332 C CB . GLU A 0 165 . 105.253 3.054 -57.170 1.00 96.15 165 A 1 ATOM 1333 O O . GLU A 0 165 . 102.188 3.396 -56.440 1.00 96.15 165 A 1 ATOM 1334 C CG . GLU A 0 165 . 106.375 2.036 -57.442 1.00 96.15 165 A 1 ATOM 1335 C CD . GLU A 0 165 . 107.736 2.490 -56.871 1.00 96.15 165 A 1 ATOM 1336 O OE1 . GLU A 0 165 . 108.758 1.856 -57.221 1.00 96.15 165 A 1 ATOM 1337 O OE2 . GLU A 0 165 . 107.784 3.494 -56.116 1.00 96.15 165 A 1 ATOM 1338 N N . ASN A 0 166 . 102.803 5.064 -57.786 1.00 96.53 166 A 1 ATOM 1339 C CA . ASN A 0 166 . 101.729 5.965 -57.361 1.00 96.53 166 A 1 ATOM 1340 C C . ASN A 0 166 . 100.403 5.609 -58.040 1.00 96.53 166 A 1 ATOM 1341 C CB . ASN A 0 166 . 102.116 7.428 -57.621 1.00 96.53 166 A 1 ATOM 1342 O O . ASN A 0 166 . 99.415 5.395 -57.344 1.00 96.53 166 A 1 ATOM 1343 C CG . ASN A 0 166 . 103.144 7.982 -56.654 1.00 96.53 166 A 1 ATOM 1344 N ND2 . ASN A 0 166 . 103.455 9.251 -56.777 1.00 96.53 166 A 1 ATOM 1345 O OD1 . ASN A 0 166 . 103.646 7.333 -55.748 1.00 96.53 166 A 1 ATOM 1346 N N . LEU A 0 167 . 100.391 5.488 -59.371 1.00 96.26 167 A 1 ATOM 1347 C CA . LEU A 0 167 . 99.188 5.166 -60.144 1.00 96.26 167 A 1 ATOM 1348 C C . LEU A 0 167 . 98.630 3.775 -59.808 1.00 96.26 167 A 1 ATOM 1349 C CB . LEU A 0 167 . 99.507 5.276 -61.646 1.00 96.26 167 A 1 ATOM 1350 O O . LEU A 0 167 . 97.419 3.611 -59.753 1.00 96.26 167 A 1 ATOM 1351 C CG . LEU A 0 167 . 99.695 6.720 -62.146 1.00 96.26 167 A 1 ATOM 1352 C CD1 . LEU A 0 167 . 100.262 6.698 -63.569 1.00 96.26 167 A 1 ATOM 1353 C CD2 . LEU A 0 167 . 98.383 7.505 -62.182 1.00 96.26 167 A 1 ATOM 1354 N N . GLU A 0 168 . 99.479 2.788 -59.526 1.00 96.36 168 A 1 ATOM 1355 C CA . GLU A 0 168 . 99.078 1.454 -59.067 1.00 96.36 168 A 1 ATOM 1356 C C . GLU A 0 168 . 98.433 1.505 -57.678 1.00 96.36 168 A 1 ATOM 1357 C CB . GLU A 0 168 . 100.301 0.524 -59.038 1.00 96.36 168 A 1 ATOM 1358 O O . GLU A 0 168 . 97.418 0.848 -57.449 1.00 96.36 168 A 1 ATOM 1359 C CG . GLU A 0 168 . 100.748 0.108 -60.449 1.00 96.36 168 A 1 ATOM 1360 C CD . GLU A 0 168 . 102.037 -0.731 -60.456 1.00 96.36 168 A 1 ATOM 1361 O OE1 . GLU A 0 168 . 102.288 -1.374 -61.500 1.00 96.36 168 A 1 ATOM 1362 O OE2 . GLU A 0 168 . 102.779 -0.707 -59.446 1.00 96.36 168 A 1 ATOM 1363 N N . ARG A 0 169 . 98.960 2.327 -56.758 1.00 96.11 169 A 1 ATOM 1364 C CA . ARG A 0 169 . 98.346 2.544 -55.437 1.00 96.11 169 A 1 ATOM 1365 C C . ARG A 0 169 . 97.033 3.316 -55.531 1.00 96.11 169 A 1 ATOM 1366 C CB . ARG A 0 169 . 99.332 3.238 -54.489 1.00 96.11 169 A 1 ATOM 1367 O O . ARG A 0 169 . 96.084 2.957 -54.843 1.00 96.11 169 A 1 ATOM 1368 C CG . ARG A 0 169 . 100.407 2.256 -54.001 1.00 96.11 169 A 1 ATOM 1369 C CD . ARG A 0 169 . 101.352 2.904 -52.984 1.00 96.11 169 A 1 ATOM 1370 N NE . ARG A 0 169 . 102.154 3.996 -53.570 1.00 96.11 169 A 1 ATOM 1371 N NH1 . ARG A 0 169 . 102.792 4.952 -51.586 1.00 96.11 169 A 1 ATOM 1372 N NH2 . ARG A 0 169 . 103.518 5.835 -53.480 1.00 96.11 169 A 1 ATOM 1373 C CZ . ARG A 0 169 . 102.814 4.917 -52.891 1.00 96.11 169 A 1 ATOM 1374 N N . GLU A 0 170 . 96.955 4.332 -56.386 1.00 96.17 170 A 1 ATOM 1375 C CA . GLU A 0 170 . 95.722 5.076 -56.661 1.00 96.17 170 A 1 ATOM 1376 C C . GLU A 0 170 . 94.658 4.164 -57.286 1.00 96.17 170 A 1 ATOM 1377 C CB . GLU A 0 170 . 96.027 6.286 -57.564 1.00 96.17 170 A 1 ATOM 1378 O O . GLU A 0 170 . 93.545 4.096 -56.775 1.00 96.17 170 A 1 ATOM 1379 C CG . GLU A 0 170 . 96.748 7.414 -56.802 1.00 96.17 170 A 1 ATOM 1380 C CD . GLU A 0 170 . 97.351 8.494 -57.721 1.00 96.17 170 A 1 ATOM 1381 O OE1 . GLU A 0 170 . 98.295 9.180 -57.260 1.00 96.17 170 A 1 ATOM 1382 O OE2 . GLU A 0 170 . 96.882 8.639 -58.873 1.00 96.17 170 A 1 ATOM 1383 N N . LEU A 0 171 . 95.004 3.389 -58.319 1.00 95.31 171 A 1 ATOM 1384 C CA . LEU A 0 171 . 94.106 2.439 -58.985 1.00 95.31 171 A 1 ATOM 1385 C C . LEU A 0 171 . 93.666 1.324 -58.028 1.00 95.31 171 A 1 ATOM 1386 C CB . LEU A 0 171 . 94.817 1.924 -60.254 1.00 95.31 171 A 1 ATOM 1387 O O . LEU A 0 171 . 92.477 1.023 -57.956 1.00 95.31 171 A 1 ATOM 1388 C CG . LEU A 0 171 . 93.947 1.179 -61.286 1.00 95.31 171 A 1 ATOM 1389 C CD1 . LEU A 0 171 . 94.725 1.079 -62.602 1.00 95.31 171 A 1 ATOM 1390 C CD2 . LEU A 0 171 . 93.576 -0.251 -60.883 1.00 95.31 171 A 1 ATOM 1391 N N . SER A 0 172 . 94.580 0.763 -57.228 1.00 95.29 172 A 1 ATOM 1392 C CA . SER A 0 172 . 94.232 -0.209 -56.184 1.00 95.29 172 A 1 ATOM 1393 C C . SER A 0 172 . 93.287 0.379 -55.136 1.00 95.29 172 A 1 ATOM 1394 C CB . SER A 0 172 . 95.489 -0.724 -55.478 1.00 95.29 172 A 1 ATOM 1395 O O . SER A 0 172 . 92.436 -0.349 -54.629 1.00 95.29 172 A 1 ATOM 1396 O OG . SER A 0 172 . 95.149 -1.766 -54.580 1.00 95.29 172 A 1 ATOM 1397 N N . LYS A 0 173 . 93.416 1.672 -54.811 1.00 95.48 173 A 1 ATOM 1398 C CA . LYS A 0 173 . 92.539 2.346 -53.853 1.00 95.48 173 A 1 ATOM 1399 C C . LYS A 0 173 . 91.163 2.633 -54.455 1.00 95.48 173 A 1 ATOM 1400 C CB . LYS A 0 173 . 93.224 3.603 -53.308 1.00 95.48 173 A 1 ATOM 1401 O O . LYS A 0 173 . 90.177 2.210 -53.875 1.00 95.48 173 A 1 ATOM 1402 C CG . LYS A 0 173 . 92.497 4.052 -52.041 1.00 95.48 173 A 1 ATOM 1403 C CD . LYS A 0 173 . 93.048 5.374 -51.514 1.00 95.48 173 A 1 ATOM 1404 C CE . LYS A 0 173 . 92.237 5.700 -50.261 1.00 95.48 173 A 1 ATOM 1405 N NZ . LYS A 0 173 . 92.419 7.106 -49.845 1.00 95.48 173 A 1 ATOM 1406 N N . TYR A 0 174 . 91.091 3.216 -55.654 1.00 94.47 174 A 1 ATOM 1407 C CA . TYR A 0 174 . 89.826 3.388 -56.381 1.00 94.47 174 A 1 ATOM 1408 C C . TYR A 0 174 . 89.105 2.058 -56.615 1.00 94.47 174 A 1 ATOM 1409 C CB . TYR A 0 174 . 90.070 4.063 -57.738 1.00 94.47 174 A 1 ATOM 1410 O O . TYR A 0 174 . 87.879 2.013 -56.551 1.00 94.47 174 A 1 ATOM 1411 C CG . TYR A 0 174 . 90.345 5.552 -57.677 1.00 94.47 174 A 1 ATOM 1412 C CD1 . TYR A 0 174 . 89.367 6.422 -57.156 1.00 94.47 174 A 1 ATOM 1413 C CD2 . TYR A 0 174 . 91.552 6.074 -58.180 1.00 94.47 174 A 1 ATOM 1414 C CE1 . TYR A 0 174 . 89.602 7.809 -57.124 1.00 94.47 174 A 1 ATOM 1415 C CE2 . TYR A 0 174 . 91.795 7.460 -58.144 1.00 94.47 174 A 1 ATOM 1416 O OH . TYR A 0 174 . 91.047 9.668 -57.583 1.00 94.47 174 A 1 ATOM 1417 C CZ . TYR A 0 174 . 90.816 8.329 -57.616 1.00 94.47 174 A 1 ATOM 1418 N N . LYS A 0 175 . 89.847 0.967 -56.852 1.00 95.30 175 A 1 ATOM 1419 C CA . LYS A 0 175 . 89.270 -0.375 -56.927 1.00 95.30 175 A 1 ATOM 1420 C C . LYS A 0 175 . 88.720 -0.826 -55.573 1.00 95.30 175 A 1 ATOM 1421 C CB . LYS A 0 175 . 90.275 -1.378 -57.513 1.00 95.30 175 A 1 ATOM 1422 O O . LYS A 0 175 . 87.580 -1.260 -55.529 1.00 95.30 175 A 1 ATOM 1423 C CG . LYS A 0 175 . 89.540 -2.707 -57.715 1.00 95.30 175 A 1 ATOM 1424 C CD . LYS A 0 175 . 90.410 -3.854 -58.214 1.00 95.30 175 A 1 ATOM 1425 C CE . LYS A 0 175 . 89.467 -5.061 -58.195 1.00 95.30 175 A 1 ATOM 1426 N NZ . LYS A 0 175 . 90.170 -6.339 -58.419 1.00 95.30 175 A 1 ATOM 1427 N N . GLN A 0 176 . 89.483 -0.703 -54.485 1.00 94.32 176 A 1 ATOM 1428 C CA . GLN A 0 176 . 89.004 -1.050 -53.141 1.00 94.32 176 A 1 ATOM 1429 C C . GLN A 0 176 . 87.756 -0.240 -52.751 1.00 94.32 176 A 1 ATOM 1430 C CB . GLN A 0 176 . 90.143 -0.841 -52.129 1.00 94.32 176 A 1 ATOM 1431 O O . GLN A 0 176 . 86.803 -0.807 -52.223 1.00 94.32 176 A 1 ATOM 1432 C CG . GLN A 0 176 . 89.709 -1.204 -50.701 1.00 94.32 176 A 1 ATOM 1433 C CD . GLN A 0 176 . 90.809 -1.047 -49.657 1.00 94.32 176 A 1 ATOM 1434 N NE2 . GLN A 0 176 . 90.519 -1.375 -48.417 1.00 94.32 176 A 1 ATOM 1435 O OE1 . GLN A 0 176 . 91.937 -0.647 -49.905 1.00 94.32 176 A 1 ATOM 1436 N N . ASP A 0 177 . 87.750 1.061 -53.042 1.00 94.00 177 A 1 ATOM 1437 C CA . ASP A 0 177 . 86.614 1.946 -52.796 1.00 94.00 177 A 1 ATOM 1438 C C . ASP A 0 177 . 85.404 1.503 -53.648 1.00 94.00 177 A 1 ATOM 1439 C CB . ASP A 0 177 . 87.022 3.414 -53.063 1.00 94.00 177 A 1 ATOM 1440 O O . ASP A 0 177 . 84.303 1.364 -53.123 1.00 94.00 177 A 1 ATOM 1441 C CG . ASP A 0 177 . 88.113 3.986 -52.127 1.00 94.00 177 A 1 ATOM 1442 O OD1 . ASP A 0 177 . 88.254 3.509 -50.978 1.00 94.00 177 A 1 ATOM 1443 O OD2 . ASP A 0 177 . 88.807 4.947 -52.545 1.00 94.00 177 A 1 ATOM 1444 N N . HIS A 0 178 . 85.593 1.185 -54.936 1.00 92.64 178 A 1 ATOM 1445 C CA . HIS A 0 178 . 84.536 0.650 -55.809 1.00 92.64 178 A 1 ATOM 1446 C C . HIS A 0 178 . 83.984 -0.700 -55.322 1.00 92.64 178 A 1 ATOM 1447 C CB . HIS A 0 178 . 85.070 0.529 -57.243 1.00 92.64 178 A 1 ATOM 1448 O O . HIS A 0 178 . 82.768 -0.858 -55.211 1.00 92.64 178 A 1 ATOM 1449 C CG . HIS A 0 178 . 84.035 0.056 -58.233 1.00 92.64 178 A 1 ATOM 1450 C CD2 . HIS A 0 178 . 83.756 -1.241 -58.580 1.00 92.64 178 A 1 ATOM 1451 N ND1 . HIS A 0 178 . 83.189 0.863 -58.958 1.00 92.64 178 A 1 ATOM 1452 C CE1 . HIS A 0 178 . 82.432 0.079 -59.740 1.00 92.64 178 A 1 ATOM 1453 N NE2 . HIS A 0 178 . 82.728 -1.212 -59.535 1.00 92.64 178 A 1 ATOM 1454 N N . ASP A 0 179 . 84.863 -1.648 -54.990 1.00 93.36 179 A 1 ATOM 1455 C CA . ASP A 0 179 . 84.513 -2.972 -54.464 1.00 93.36 179 A 1 ATOM 1456 C C . ASP A 0 179 . 83.757 -2.860 -53.117 1.00 93.36 179 A 1 ATOM 1457 C CB . ASP A 0 179 . 85.790 -3.840 -54.323 1.00 93.36 179 A 1 ATOM 1458 O O . ASP A 0 179 . 82.951 -3.732 -52.796 1.00 93.36 179 A 1 ATOM 1459 C CG . ASP A 0 179 . 86.483 -4.280 -55.635 1.00 93.36 179 A 1 ATOM 1460 O OD1 . ASP A 0 179 . 85.887 -4.170 -56.730 1.00 93.36 179 A 1 ATOM 1461 O OD2 . ASP A 0 179 . 87.631 -4.792 -55.553 1.00 93.36 179 A 1 ATOM 1462 N N . ALA A 0 180 . 83.955 -1.772 -52.356 1.00 92.78 180 A 1 ATOM 1463 C CA . ALA A 0 180 . 83.195 -1.440 -51.146 1.00 92.78 180 A 1 ATOM 1464 C C . ALA A 0 180 . 81.879 -0.675 -51.419 1.00 92.78 180 A 1 ATOM 1465 C CB . ALA A 0 180 . 84.114 -0.654 -50.203 1.00 92.78 180 A 1 ATOM 1466 O O . ALA A 0 180 . 80.908 -0.846 -50.680 1.00 92.78 180 A 1 ATOM 1467 N N . TYR A 0 181 . 81.801 0.129 -52.486 1.00 93.97 181 A 1 ATOM 1468 C CA . TYR A 0 181 . 80.559 0.793 -52.898 1.00 93.97 181 A 1 ATOM 1469 C C . TYR A 0 181 . 79.521 -0.182 -53.473 1.00 93.97 181 A 1 ATOM 1470 C CB . TYR A 0 181 . 80.840 1.931 -53.897 1.00 93.97 181 A 1 ATOM 1471 O O . TYR A 0 181 . 78.331 0.053 -53.288 1.00 93.97 181 A 1 ATOM 1472 C CG . TYR A 0 181 . 81.307 3.237 -53.272 1.00 93.97 181 A 1 ATOM 1473 C CD1 . TYR A 0 181 . 80.467 3.922 -52.370 1.00 93.97 181 A 1 ATOM 1474 C CD2 . TYR A 0 181 . 82.558 3.788 -53.611 1.00 93.97 181 A 1 ATOM 1475 C CE1 . TYR A 0 181 . 80.891 5.128 -51.780 1.00 93.97 181 A 1 ATOM 1476 C CE2 . TYR A 0 181 . 82.992 4.989 -53.018 1.00 93.97 181 A 1 ATOM 1477 O OH . TYR A 0 181 . 82.579 6.817 -51.523 1.00 93.97 181 A 1 ATOM 1478 C CZ . TYR A 0 181 . 82.161 5.658 -52.097 1.00 93.97 181 A 1 ATOM 1479 N N . GLN A 0 182 . 79.929 -1.281 -54.122 1.00 92.55 182 A 1 ATOM 1480 C CA . GLN A 0 182 . 78.993 -2.286 -54.658 1.00 92.55 182 A 1 ATOM 1481 C C . GLN A 0 182 . 78.053 -2.900 -53.595 1.00 92.55 182 A 1 ATOM 1482 C CB . GLN A 0 182 . 79.740 -3.387 -55.439 1.00 92.55 182 A 1 ATOM 1483 O O . GLN A 0 182 . 76.834 -2.816 -53.779 1.00 92.55 182 A 1 ATOM 1484 C CG . GLN A 0 182 . 80.387 -2.906 -56.746 1.00 92.55 182 A 1 ATOM 1485 C CD . GLN A 0 182 . 79.405 -2.285 -57.733 1.00 92.55 182 A 1 ATOM 1486 N NE2 . GLN A 0 182 . 79.846 -1.357 -58.546 1.00 92.55 182 A 1 ATOM 1487 O OE1 . GLN A 0 182 . 78.237 -2.621 -57.816 1.00 92.55 182 A 1 ATOM 1488 N N . PRO A 0 183 . 78.539 -3.480 -52.474 1.00 93.49 183 A 1 ATOM 1489 C CA . PRO A 0 183 . 77.652 -3.987 -51.429 1.00 93.49 183 A 1 ATOM 1490 C C . PRO A 0 183 . 76.856 -2.860 -50.766 1.00 93.49 183 A 1 ATOM 1491 C CB . PRO A 0 183 . 78.546 -4.737 -50.436 1.00 93.49 183 A 1 ATOM 1492 O O . PRO A 0 183 . 75.661 -3.026 -50.562 1.00 93.49 183 A 1 ATOM 1493 C CG . PRO A 0 183 . 79.911 -4.080 -50.619 1.00 93.49 183 A 1 ATOM 1494 C CD . PRO A 0 183 . 79.924 -3.739 -52.108 1.00 93.49 183 A 1 ATOM 1495 N N . LEU A 0 184 . 77.454 -1.685 -50.527 1.00 94.54 184 A 1 ATOM 1496 C CA . LEU A 0 184 . 76.746 -0.557 -49.911 1.00 94.54 184 A 1 ATOM 1497 C C . LEU A 0 184 . 75.587 -0.030 -50.781 1.00 94.54 184 A 1 ATOM 1498 C CB . LEU A 0 184 . 77.774 0.541 -49.582 1.00 94.54 184 A 1 ATOM 1499 O O . LEU A 0 184 . 74.554 0.362 -50.246 1.00 94.54 184 A 1 ATOM 1500 C CG . LEU A 0 184 . 77.197 1.739 -48.803 1.00 94.54 184 A 1 ATOM 1501 C CD1 . LEU A 0 184 . 76.690 1.349 -47.412 1.00 94.54 184 A 1 ATOM 1502 C CD2 . LEU A 0 184 . 78.280 2.805 -48.631 1.00 94.54 184 A 1 ATOM 1503 N N . LEU A 0 185 . 75.725 -0.051 -52.111 1.00 95.78 185 A 1 ATOM 1504 C CA . LEU A 0 185 . 74.655 0.293 -53.054 1.00 95.78 185 A 1 ATOM 1505 C C . LEU A 0 185 . 73.558 -0.784 -53.093 1.00 95.78 185 A 1 ATOM 1506 C CB . LEU A 0 185 . 75.290 0.524 -54.438 1.00 95.78 185 A 1 ATOM 1507 O O . LEU A 0 185 . 72.373 -0.459 -53.145 1.00 95.78 185 A 1 ATOM 1508 C CG . LEU A 0 185 . 74.297 0.932 -55.544 1.00 95.78 185 A 1 ATOM 1509 C CD1 . LEU A 0 185 . 73.605 2.262 -55.240 1.00 95.78 185 A 1 ATOM 1510 C CD2 . LEU A 0 185 . 75.048 1.074 -56.869 1.00 95.78 185 A 1 ATOM 1511 N N . SER A 0 186 . 73.937 -2.064 -53.017 1.00 94.10 186 A 1 ATOM 1512 C CA . SER A 0 186 . 72.983 -3.170 -52.865 1.00 94.10 186 A 1 ATOM 1513 C C . SER A 0 186 . 72.192 -3.050 -51.557 1.00 94.10 186 A 1 ATOM 1514 C CB . SER A 0 186 . 73.727 -4.508 -52.937 1.00 94.10 186 A 1 ATOM 1515 O O . SER A 0 186 . 70.965 -3.136 -51.568 1.00 94.10 186 A 1 ATOM 1516 O OG . SER A 0 186 . 72.833 -5.594 -52.789 1.00 94.10 186 A 1 ATOM 1517 N N . ASP A 0 187 . 72.876 -2.798 -50.440 1.00 95.78 187 A 1 ATOM 1518 C CA . ASP A 0 187 . 72.271 -2.619 -49.119 1.00 95.78 187 A 1 ATOM 1519 C C . ASP A 0 187 . 71.382 -1.371 -49.073 1.00 95.78 187 A 1 ATOM 1520 C CB . ASP A 0 187 . 73.369 -2.545 -48.043 1.00 95.78 187 A 1 ATOM 1521 O O . ASP A 0 187 . 70.293 -1.425 -48.500 1.00 95.78 187 A 1 ATOM 1522 C CG . ASP A 0 187 . 74.078 -3.880 -47.773 1.00 95.78 187 A 1 ATOM 1523 O OD1 . ASP A 0 187 . 73.504 -4.942 -48.113 1.00 95.78 187 A 1 ATOM 1524 O OD2 . ASP A 0 187 . 75.170 -3.828 -47.163 1.00 95.78 187 A 1 ATOM 1525 N N . TYR A 0 188 . 71.781 -0.279 -49.739 1.00 95.86 188 A 1 ATOM 1526 C CA . TYR A 0 188 . 70.938 0.904 -49.925 1.00 95.86 188 A 1 ATOM 1527 C C . TYR A 0 188 . 69.636 0.549 -50.650 1.00 95.86 188 A 1 ATOM 1528 C CB . TYR A 0 188 . 71.706 2.008 -50.665 1.00 95.86 188 A 1 ATOM 1529 O O . TYR A 0 188 . 68.567 0.808 -50.109 1.00 95.86 188 A 1 ATOM 1530 C CG . TYR A 0 188 . 70.888 3.269 -50.875 1.00 95.86 188 A 1 ATOM 1531 C CD1 . TYR A 0 188 . 70.202 3.480 -52.088 1.00 95.86 188 A 1 ATOM 1532 C CD2 . TYR A 0 188 . 70.774 4.208 -49.830 1.00 95.86 188 A 1 ATOM 1533 C CE1 . TYR A 0 188 . 69.411 4.633 -52.259 1.00 95.86 188 A 1 ATOM 1534 C CE2 . TYR A 0 188 . 69.984 5.362 -49.999 1.00 95.86 188 A 1 ATOM 1535 O OH . TYR A 0 188 . 68.563 6.703 -51.386 1.00 95.86 188 A 1 ATOM 1536 C CZ . TYR A 0 188 . 69.306 5.578 -51.219 1.00 95.86 188 A 1 ATOM 1537 N N . HIS A 0 189 . 69.693 -0.126 -51.802 1.00 96.45 189 A 1 ATOM 1538 C CA . HIS A 0 189 . 68.488 -0.528 -52.541 1.00 96.45 189 A 1 ATOM 1539 C C . HIS A 0 189 . 67.628 -1.577 -51.810 1.00 96.45 189 A 1 ATOM 1540 C CB . HIS A 0 189 . 68.890 -1.045 -53.925 1.00 96.45 189 A 1 ATOM 1541 O O . HIS A 0 189 . 66.423 -1.665 -52.052 1.00 96.45 189 A 1 ATOM 1542 C CG . HIS A 0 189 . 69.378 0.030 -54.861 1.00 96.45 189 A 1 ATOM 1543 C CD2 . HIS A 0 189 . 70.447 -0.063 -55.710 1.00 96.45 189 A 1 ATOM 1544 N ND1 . HIS A 0 189 . 68.796 1.261 -55.075 1.00 96.45 189 A 1 ATOM 1545 C CE1 . HIS A 0 189 . 69.500 1.888 -56.028 1.00 96.45 189 A 1 ATOM 1546 N NE2 . HIS A 0 189 . 70.510 1.114 -56.464 1.00 96.45 189 A 1 ATOM 1547 N N . VAL A 0 190 . 68.206 -2.387 -50.916 1.00 96.69 190 A 1 ATOM 1548 C CA . VAL A 0 190 . 67.444 -3.281 -50.024 1.00 96.69 190 A 1 ATOM 1549 C C . VAL A 0 190 . 66.766 -2.488 -48.902 1.00 96.69 190 A 1 ATOM 1550 C CB . VAL A 0 190 . 68.348 -4.404 -49.472 1.00 96.69 190 A 1 ATOM 1551 O O . VAL A 0 190 . 65.621 -2.781 -48.558 1.00 96.69 190 A 1 ATOM 1552 C CG1 . VAL A 0 190 . 67.698 -5.209 -48.336 1.00 96.69 190 A 1 ATOM 1553 C CG2 . VAL A 0 190 . 68.686 -5.407 -50.586 1.00 96.69 190 A 1 ATOM 1554 N N . LEU A 0 191 . 67.435 -1.479 -48.341 1.00 96.41 191 A 1 ATOM 1555 C CA . LEU A 0 191 . 66.888 -0.615 -47.294 1.00 96.41 191 A 1 ATOM 1556 C C . LEU A 0 191 . 65.802 0.332 -47.830 1.00 96.41 191 A 1 ATOM 1557 C CB . LEU A 0 191 . 68.060 0.141 -46.644 1.00 96.41 191 A 1 ATOM 1558 O O . LEU A 0 191 . 64.785 0.515 -47.170 1.00 96.41 191 A 1 ATOM 1559 C CG . LEU A 0 191 . 67.675 0.999 -45.426 1.00 96.41 191 A 1 ATOM 1560 C CD1 . LEU A 0 191 . 67.109 0.157 -44.278 1.00 96.41 191 A 1 ATOM 1561 C CD2 . LEU A 0 191 . 68.916 1.728 -44.909 1.00 96.41 191 A 1 ATOM 1562 N N . GLU A 0 192 . 65.993 0.870 -49.033 1.00 97.25 192 A 1 ATOM 1563 C CA . GLU A 0 192 . 65.052 1.690 -49.806 1.00 97.25 192 A 1 ATOM 1564 C C . GLU A 0 192 . 63.745 0.920 -50.064 1.00 97.25 192 A 1 ATOM 1565 C CB . GLU A 0 192 . 65.797 2.094 -51.094 1.00 97.25 192 A 1 ATOM 1566 O O . GLU A 0 192 . 62.677 1.344 -49.621 1.00 97.25 192 A 1 ATOM 1567 C CG . GLU A 0 192 . 65.071 3.017 -52.078 1.00 97.25 192 A 1 ATOM 1568 C CD . GLU A 0 192 . 66.021 3.428 -53.223 1.00 97.25 192 A 1 ATOM 1569 O OE1 . GLU A 0 192 . 66.141 4.643 -53.499 1.00 97.25 192 A 1 ATOM 1570 O OE2 . GLU A 0 192 . 66.676 2.524 -53.809 1.00 97.25 192 A 1 ATOM 1571 N N . LYS A 0 193 . 63.835 -0.297 -50.624 1.00 97.12 193 A 1 ATOM 1572 C CA . LYS A 0 193 . 62.672 -1.186 -50.802 1.00 97.12 193 A 1 ATOM 1573 C C . LYS A 0 193 . 61.957 -1.493 -49.490 1.00 97.12 193 A 1 ATOM 1574 C CB . LYS A 0 193 . 63.096 -2.496 -51.467 1.00 97.12 193 A 1 ATOM 1575 O O . LYS A 0 193 . 60.743 -1.343 -49.427 1.00 97.12 193 A 1 ATOM 1576 C CG . LYS A 0 193 . 63.377 -2.276 -52.953 1.00 97.12 193 A 1 ATOM 1577 C CD . LYS A 0 193 . 64.000 -3.537 -53.546 1.00 97.12 193 A 1 ATOM 1578 C CE . LYS A 0 193 . 64.390 -3.238 -54.990 1.00 97.12 193 A 1 ATOM 1579 N NZ . LYS A 0 193 . 65.097 -4.390 -55.590 1.00 97.12 193 A 1 ATOM 1580 N N . ARG A 0 194 . 62.695 -1.851 -48.431 1.00 97.36 194 A 1 ATOM 1581 C CA . ARG A 0 194 . 62.119 -2.117 -47.099 1.00 97.36 194 A 1 ATOM 1582 C C . ARG A 0 194 . 61.445 -0.892 -46.489 1.00 97.36 194 A 1 ATOM 1583 C CB . ARG A 0 194 . 63.203 -2.617 -46.147 1.00 97.36 194 A 1 ATOM 1584 O O . ARG A 0 194 . 60.432 -1.031 -45.815 1.00 97.36 194 A 1 ATOM 1585 C CG . ARG A 0 194 . 63.553 -4.082 -46.410 1.00 97.36 194 A 1 ATOM 1586 C CD . ARG A 0 194 . 64.750 -4.436 -45.529 1.00 97.36 194 A 1 ATOM 1587 N NE . ARG A 0 194 . 65.120 -5.851 -45.671 1.00 97.36 194 A 1 ATOM 1588 N NH1 . ARG A 0 194 . 66.836 -5.837 -44.151 1.00 97.36 194 A 1 ATOM 1589 N NH2 . ARG A 0 194 . 66.360 -7.713 -45.264 1.00 97.36 194 A 1 ATOM 1590 C CZ . ARG A 0 194 . 66.098 -6.459 -45.030 1.00 97.36 194 A 1 ATOM 1591 N N . PHE A 0 195 . 61.992 0.301 -46.708 1.00 97.08 195 A 1 ATOM 1592 C CA . PHE A 0 195 . 61.381 1.551 -46.267 1.00 97.08 195 A 1 ATOM 1593 C C . PHE A 0 195 . 60.062 1.808 -47.003 1.00 97.08 195 A 1 ATOM 1594 C CB . PHE A 0 195 . 62.387 2.694 -46.459 1.00 97.08 195 A 1 ATOM 1595 O O . PHE A 0 195 . 59.080 2.208 -46.386 1.00 97.08 195 A 1 ATOM 1596 C CG . PHE A 0 195 . 61.822 4.061 -46.142 1.00 97.08 195 A 1 ATOM 1597 C CD1 . PHE A 0 195 . 61.396 4.906 -47.185 1.00 97.08 195 A 1 ATOM 1598 C CD2 . PHE A 0 195 . 61.691 4.476 -44.805 1.00 97.08 195 A 1 ATOM 1599 C CE1 . PHE A 0 195 . 60.843 6.164 -46.888 1.00 97.08 195 A 1 ATOM 1600 C CE2 . PHE A 0 195 . 61.138 5.734 -44.508 1.00 97.08 195 A 1 ATOM 1601 C CZ . PHE A 0 195 . 60.713 6.578 -45.550 1.00 97.08 195 A 1 ATOM 1602 N N . GLU A 0 196 . 60.002 1.518 -48.300 1.00 97.50 196 A 1 ATOM 1603 C CA . GLU A 0 196 . 58.786 1.660 -49.102 1.00 97.50 196 A 1 ATOM 1604 C C . GLU A 0 196 . 57.756 0.550 -48.849 1.00 97.50 196 A 1 ATOM 1605 C CB . GLU A 0 196 . 59.174 1.684 -50.575 1.00 97.50 196 A 1 ATOM 1606 O O . GLU A 0 196 . 56.559 0.801 -48.947 1.00 97.50 196 A 1 ATOM 1607 C CG . GLU A 0 196 . 59.988 2.928 -50.943 1.00 97.50 196 A 1 ATOM 1608 C CD . GLU A 0 196 . 60.741 2.741 -52.260 1.00 97.50 196 A 1 ATOM 1609 O OE1 . GLU A 0 196 . 61.602 3.603 -52.525 1.00 97.50 196 A 1 ATOM 1610 O OE2 . GLU A 0 196 . 60.385 1.800 -53.016 1.00 97.50 196 A 1 ATOM 1611 N N . GLU A 0 197 . 58.189 -0.668 -48.523 1.00 97.25 197 A 1 ATOM 1612 C CA . GLU A 0 197 . 57.344 -1.757 -48.012 1.00 97.25 197 A 1 ATOM 1613 C C . GLU A 0 197 . 56.707 -1.327 -46.683 1.00 97.25 197 A 1 ATOM 1614 C CB . GLU A 0 197 . 58.177 -3.051 -47.889 1.00 97.25 197 A 1 ATOM 1615 O O . GLU A 0 197 . 55.496 -1.129 -46.633 1.00 97.25 197 A 1 ATOM 1616 C CG . GLU A 0 197 . 58.479 -3.682 -49.266 1.00 97.25 197 A 1 ATOM 1617 C CD . GLU A 0 197 . 59.671 -4.667 -49.298 1.00 97.25 197 A 1 ATOM 1618 O OE1 . GLU A 0 197 . 59.957 -5.173 -50.411 1.00 97.25 197 A 1 ATOM 1619 O OE2 . GLU A 0 197 . 60.334 -4.893 -48.257 1.00 97.25 197 A 1 ATOM 1620 N N . MET A 0 198 . 57.519 -0.997 -45.669 1.00 96.09 198 A 1 ATOM 1621 C CA . MET A 0 198 . 57.045 -0.487 -44.372 1.00 96.09 198 A 1 ATOM 1622 C C . MET A 0 198 . 56.162 0.765 -44.493 1.00 96.09 198 A 1 ATOM 1623 C CB . MET A 0 198 . 58.250 -0.138 -43.485 1.00 96.09 198 A 1 ATOM 1624 O O . MET A 0 198 . 55.249 0.956 -43.691 1.00 96.09 198 A 1 ATOM 1625 C CG . MET A 0 198 . 58.976 -1.359 -42.906 1.00 96.09 198 A 1 ATOM 1626 S SD . MET A 0 198 . 58.030 -2.449 -41.799 1.00 96.09 198 A 1 ATOM 1627 C CE . MET A 0 198 . 57.202 -1.269 -40.698 1.00 96.09 198 A 1 ATOM 1628 N N . LYS A 0 199 . 56.421 1.634 -45.478 1.00 97.73 199 A 1 ATOM 1629 C CA . LYS A 0 199 . 55.584 2.806 -45.754 1.00 97.73 199 A 1 ATOM 1630 C C . LYS A 0 199 . 54.223 2.407 -46.330 1.00 97.73 199 A 1 ATOM 1631 C CB . LYS A 0 199 . 56.342 3.789 -46.658 1.00 97.73 199 A 1 ATOM 1632 O O . LYS A 0 199 . 53.220 2.936 -45.863 1.00 97.73 199 A 1 ATOM 1633 C CG . LYS A 0 199 . 55.480 5.020 -46.945 1.00 97.73 199 A 1 ATOM 1634 C CD . LYS A 0 199 . 56.172 6.038 -47.852 1.00 97.73 199 A 1 ATOM 1635 C CE . LYS A 0 199 . 55.046 6.975 -48.284 1.00 97.73 199 A 1 ATOM 1636 N NZ . LYS A 0 199 . 55.455 7.999 -49.261 1.00 97.73 199 A 1 ATOM 1637 N N . ARG A 0 200 . 54.170 1.484 -47.299 1.00 97.49 200 A 1 ATOM 1638 C CA . ARG A 0 200 . 52.901 0.966 -47.848 1.00 97.49 200 A 1 ATOM 1639 C C . ARG A 0 200 . 52.103 0.215 -46.785 1.00 97.49 200 A 1 ATOM 1640 C CB . ARG A 0 200 . 53.153 0.051 -49.053 1.00 97.49 200 A 1 ATOM 1641 O O . ARG A 0 200 . 50.893 0.391 -46.725 1.00 97.49 200 A 1 ATOM 1642 C CG . ARG A 0 200 . 53.595 0.829 -50.300 1.00 97.49 200 A 1 ATOM 1643 C CD . ARG A 0 200 . 53.943 -0.151 -51.430 1.00 97.49 200 A 1 ATOM 1644 N NE . ARG A 0 200 . 54.832 0.462 -52.443 1.00 97.49 200 A 1 ATOM 1645 N NH1 . ARG A 0 200 . 56.813 -0.447 -51.701 1.00 97.49 200 A 1 ATOM 1646 N NH2 . ARG A 0 200 . 56.845 0.924 -53.443 1.00 97.49 200 A 1 ATOM 1647 C CZ . ARG A 0 200 . 56.148 0.307 -52.527 1.00 97.49 200 A 1 ATOM 1648 N N . ASP A 0 201 . 52.770 -0.544 -45.920 1.00 97.71 201 A 1 ATOM 1649 C CA . ASP A 0 201 . 52.132 -1.249 -44.805 1.00 97.71 201 A 1 ATOM 1650 C C . ASP A 0 201 . 51.552 -0.261 -43.776 1.00 97.71 201 A 1 ATOM 1651 C CB . ASP A 0 201 . 53.139 -2.211 -44.151 1.00 97.71 201 A 1 ATOM 1652 O O . ASP A 0 201 . 50.426 -0.437 -43.316 1.00 97.71 201 A 1 ATOM 1653 C CG . ASP A 0 201 . 53.587 -3.372 -45.055 1.00 97.71 201 A 1 ATOM 1654 O OD1 . ASP A 0 201 . 52.886 -3.667 -46.051 1.00 97.71 201 A 1 ATOM 1655 O OD2 . ASP A 0 201 . 54.629 -3.977 -44.717 1.00 97.71 201 A 1 ATOM 1656 N N . LEU A 0 202 . 52.262 0.834 -43.473 1.00 97.27 202 A 1 ATOM 1657 C CA . LEU A 0 202 . 51.753 1.920 -42.625 1.00 97.27 202 A 1 ATOM 1658 C C . LEU A 0 202 . 50.580 2.677 -43.277 1.00 97.27 202 A 1 ATOM 1659 C CB . LEU A 0 202 . 52.927 2.859 -42.288 1.00 97.27 202 A 1 ATOM 1660 O O . LEU A 0 202 . 49.615 3.031 -42.599 1.00 97.27 202 A 1 ATOM 1661 C CG . LEU A 0 202 . 52.559 4.068 -41.408 1.00 97.27 202 A 1 ATOM 1662 C CD1 . LEU A 0 202 . 52.063 3.649 -40.022 1.00 97.27 202 A 1 ATOM 1663 C CD2 . LEU A 0 202 . 53.789 4.961 -41.224 1.00 97.27 202 A 1 ATOM 1664 N N . GLU A 0 203 . 50.638 2.928 -44.586 1.00 96.57 203 A 1 ATOM 1665 C CA . GLU A 0 203 . 49.539 3.541 -45.347 1.00 96.57 203 A 1 ATOM 1666 C C . GLU A 0 203 . 48.306 2.614 -45.380 1.00 96.57 203 A 1 ATOM 1667 C CB . GLU A 0 203 . 50.036 3.945 -46.755 1.00 96.57 203 A 1 ATOM 1668 O O . GLU A 0 203 . 47.185 3.072 -45.171 1.00 96.57 203 A 1 ATOM 1669 C CG . GLU A 0 203 . 50.925 5.208 -46.701 1.00 96.57 203 A 1 ATOM 1670 C CD . GLU A 0 203 . 51.648 5.583 -48.014 1.00 96.57 203 A 1 ATOM 1671 O OE1 . GLU A 0 203 . 52.247 6.690 -48.048 1.00 96.57 203 A 1 ATOM 1672 O OE2 . GLU A 0 203 . 51.672 4.789 -48.981 1.00 96.57 203 A 1 ATOM 1673 N N . ALA A 0 204 . 48.498 1.300 -45.532 1.00 97.31 204 A 1 ATOM 1674 C CA . ALA A 0 204 . 47.424 0.309 -45.489 1.00 97.31 204 A 1 ATOM 1675 C C . ALA A 0 204 . 46.806 0.161 -44.085 1.00 97.31 204 A 1 ATOM 1676 C CB . ALA A 0 204 . 47.973 -1.022 -46.018 1.00 97.31 204 A 1 ATOM 1677 O O . ALA A 0 204 . 45.583 0.175 -43.956 1.00 97.31 204 A 1 ATOM 1678 N N . GLU A 0 205 . 47.623 0.081 -43.031 1.00 96.46 205 A 1 ATOM 1679 C CA . GLU A 0 205 . 47.151 -0.009 -41.642 1.00 96.46 205 A 1 ATOM 1680 C C . GLU A 0 205 . 46.443 1.280 -41.197 1.00 96.46 205 A 1 ATOM 1681 C CB . GLU A 0 205 . 48.342 -0.343 -40.726 1.00 96.46 205 A 1 ATOM 1682 O O . GLU A 0 205 . 45.441 1.223 -40.488 1.00 96.46 205 A 1 ATOM 1683 C CG . GLU A 0 205 . 48.002 -0.453 -39.228 1.00 96.46 205 A 1 ATOM 1684 C CD . GLU A 0 205 . 46.949 -1.521 -38.875 1.00 96.46 205 A 1 ATOM 1685 O OE1 . GLU A 0 205 . 46.341 -1.380 -37.788 1.00 96.46 205 A 1 ATOM 1686 O OE2 . GLU A 0 205 . 46.776 -2.481 -39.660 1.00 96.46 205 A 1 ATOM 1687 N N . THR A 0 206 . 46.895 2.460 -41.642 1.00 96.09 206 A 1 ATOM 1688 C CA . THR A 0 206 . 46.189 3.715 -41.326 1.00 96.09 206 A 1 ATOM 1689 C C . THR A 0 206 . 44.834 3.824 -42.027 1.00 96.09 206 A 1 ATOM 1690 C CB . THR A 0 206 . 47.026 4.981 -41.563 1.00 96.09 206 A 1 ATOM 1691 O O . THR A 0 206 . 43.895 4.310 -41.398 1.00 96.09 206 A 1 ATOM 1692 C CG2 . THR A 0 206 . 48.122 5.150 -40.512 1.00 96.09 206 A 1 ATOM 1693 O OG1 . THR A 0 206 . 47.657 4.999 -42.814 1.00 96.09 206 A 1 ATOM 1694 N N . LEU A 0 207 . 44.693 3.323 -43.262 1.00 96.55 207 A 1 ATOM 1695 C CA . LEU A 0 207 . 43.395 3.199 -43.942 1.00 96.55 207 A 1 ATOM 1696 C C . LEU A 0 207 . 42.483 2.162 -43.264 1.00 96.55 207 A 1 ATOM 1697 C CB . LEU A 0 207 . 43.621 2.838 -45.423 1.00 96.55 207 A 1 ATOM 1698 O O . LEU A 0 207 . 41.326 2.455 -42.971 1.00 96.55 207 A 1 ATOM 1699 C CG . LEU A 0 207 . 44.210 3.973 -46.282 1.00 96.55 207 A 1 ATOM 1700 C CD1 . LEU A 0 207 . 44.612 3.425 -47.653 1.00 96.55 207 A 1 ATOM 1701 C CD2 . LEU A 0 207 . 43.206 5.108 -46.503 1.00 96.55 207 A 1 ATOM 1702 N N . LEU A 0 208 . 43.005 0.974 -42.942 1.00 97.29 208 A 1 ATOM 1703 C CA . LEU A 0 208 . 42.248 -0.060 -42.231 1.00 97.29 208 A 1 ATOM 1704 C C . LEU A 0 208 . 41.765 0.446 -40.864 1.00 97.29 208 A 1 ATOM 1705 C CB . LEU A 0 208 . 43.130 -1.314 -42.094 1.00 97.29 208 A 1 ATOM 1706 O O . LEU A 0 208 . 40.613 0.225 -40.487 1.00 97.29 208 A 1 ATOM 1707 C CG . LEU A 0 208 . 42.478 -2.471 -41.311 1.00 97.29 208 A 1 ATOM 1708 C CD1 . LEU A 0 208 . 41.178 -2.964 -41.956 1.00 97.29 208 A 1 ATOM 1709 C CD2 . LEU A 0 208 . 43.447 -3.649 -41.238 1.00 97.29 208 A 1 ATOM 1710 N N . ARG A 0 209 . 42.620 1.170 -40.134 1.00 97.10 209 A 1 ATOM 1711 C CA . ARG A 0 209 . 42.261 1.789 -38.859 1.00 97.10 209 A 1 ATOM 1712 C C . ARG A 0 209 . 41.152 2.829 -39.021 1.00 97.10 209 A 1 ATOM 1713 C CB . ARG A 0 209 . 43.516 2.363 -38.187 1.00 97.10 209 A 1 ATOM 1714 O O . ARG A 0 209 . 40.222 2.801 -38.219 1.00 97.10 209 A 1 ATOM 1715 C CG . ARG A 0 209 . 43.148 3.037 -36.860 1.00 97.10 209 A 1 ATOM 1716 C CD . ARG A 0 209 . 44.355 3.624 -36.134 1.00 97.10 209 A 1 ATOM 1717 N NE . ARG A 0 209 . 43.865 4.618 -35.164 1.00 97.10 209 A 1 ATOM 1718 N NH1 . ARG A 0 209 . 45.377 6.311 -35.502 1.00 97.10 209 A 1 ATOM 1719 N NH2 . ARG A 0 209 . 43.407 6.714 -34.514 1.00 97.10 209 A 1 ATOM 1720 C CZ . ARG A 0 209 . 44.231 5.874 -35.058 1.00 97.10 209 A 1 ATOM 1721 N N . THR A 0 210 . 41.208 3.726 -40.010 1.00 97.67 210 A 1 ATOM 1722 C CA . THR A 0 210 . 40.138 4.724 -40.191 1.00 97.67 210 A 1 ATOM 1723 C C . THR A 0 210 . 38.824 4.081 -40.628 1.00 97.67 210 A 1 ATOM 1724 C CB . THR A 0 210 . 40.520 5.864 -41.145 1.00 97.67 210 A 1 ATOM 1725 O O . THR A 0 210 . 37.777 4.469 -40.113 1.00 97.67 210 A 1 ATOM 1726 C CG2 . THR A 0 210 . 41.590 6.776 -40.547 1.00 97.67 210 A 1 ATOM 1727 O OG1 . THR A 0 210 . 41.013 5.376 -42.362 1.00 97.67 210 A 1 ATOM 1728 N N . ASP A 0 211 . 38.846 3.045 -41.469 1.00 96.86 211 A 1 ATOM 1729 C CA . ASP A 0 211 . 37.647 2.269 -41.816 1.00 96.86 211 A 1 ATOM 1730 C C . ASP A 0 211 . 37.046 1.546 -40.598 1.00 96.86 211 A 1 ATOM 1731 C CB . ASP A 0 211 . 37.970 1.267 -42.939 1.00 96.86 211 A 1 ATOM 1732 O O . ASP A 0 211 . 35.825 1.556 -40.406 1.00 96.86 211 A 1 ATOM 1733 C CG . ASP A 0 211 . 37.968 1.884 -44.345 1.00 96.86 211 A 1 ATOM 1734 O OD1 . ASP A 0 211 . 37.371 2.975 -44.513 1.00 96.86 211 A 1 ATOM 1735 O OD2 . ASP A 0 211 . 38.471 1.200 -45.264 1.00 96.86 211 A 1 ATOM 1736 N N . LEU A 0 212 . 37.880 0.970 -39.724 1.00 96.20 212 A 1 ATOM 1737 C CA . LEU A 0 212 . 37.431 0.357 -38.471 1.00 96.20 212 A 1 ATOM 1738 C C . LEU A 0 212 . 36.900 1.395 -37.469 1.00 96.20 212 A 1 ATOM 1739 C CB . LEU A 0 212 . 38.567 -0.484 -37.862 1.00 96.20 212 A 1 ATOM 1740 O O . LEU A 0 212 . 35.874 1.147 -36.836 1.00 96.20 212 A 1 ATOM 1741 C CG . LEU A 0 212 . 38.866 -1.795 -38.615 1.00 96.20 212 A 1 ATOM 1742 C CD1 . LEU A 0 212 . 40.116 -2.447 -38.021 1.00 96.20 212 A 1 ATOM 1743 C CD2 . LEU A 0 212 . 37.718 -2.806 -38.507 1.00 96.20 212 A 1 ATOM 1744 N N . GLU A 0 213 . 37.528 2.566 -37.346 1.00 97.24 213 A 1 ATOM 1745 C CA . GLU A 0 213 . 37.047 3.667 -36.499 1.00 97.24 213 A 1 ATOM 1746 C C . GLU A 0 213 . 35.703 4.217 -37.001 1.00 97.24 213 A 1 ATOM 1747 C CB . GLU A 0 213 . 38.120 4.768 -36.377 1.00 97.24 213 A 1 ATOM 1748 O O . GLU A 0 213 . 34.765 4.346 -36.210 1.00 97.24 213 A 1 ATOM 1749 C CG . GLU A 0 213 . 39.232 4.328 -35.407 1.00 97.24 213 A 1 ATOM 1750 C CD . GLU A 0 213 . 40.402 5.315 -35.244 1.00 97.24 213 A 1 ATOM 1751 O OE1 . GLU A 0 213 . 41.255 5.057 -34.359 1.00 97.24 213 A 1 ATOM 1752 O OE2 . GLU A 0 213 . 40.512 6.333 -35.957 1.00 97.24 213 A 1 ATOM 1753 N N . ASN A 0 214 . 35.556 4.420 -38.314 1.00 96.17 214 A 1 ATOM 1754 C CA . ASN A 0 214 . 34.289 4.776 -38.960 1.00 96.17 214 A 1 ATOM 1755 C C . ASN A 0 214 . 33.216 3.698 -38.736 1.00 96.17 214 A 1 ATOM 1756 C CB . ASN A 0 214 . 34.539 4.982 -40.467 1.00 96.17 214 A 1 ATOM 1757 O O . ASN A 0 214 . 32.061 4.011 -38.437 1.00 96.17 214 A 1 ATOM 1758 C CG . ASN A 0 214 . 35.282 6.266 -40.795 1.00 96.17 214 A 1 ATOM 1759 N ND2 . ASN A 0 214 . 36.038 6.286 -41.868 1.00 96.17 214 A 1 ATOM 1760 O OD1 . ASN A 0 214 . 35.151 7.280 -40.129 1.00 96.17 214 A 1 ATOM 1761 N N . LYS A 0 215 . 33.582 2.411 -38.824 1.00 97.48 215 A 1 ATOM 1762 C CA . LYS A 0 215 . 32.651 1.302 -38.577 1.00 97.48 215 A 1 ATOM 1763 C C . LYS A 0 215 . 32.229 1.215 -37.109 1.00 97.48 215 A 1 ATOM 1764 C CB . LYS A 0 215 . 33.264 -0.012 -39.093 1.00 97.48 215 A 1 ATOM 1765 O O . LYS A 0 215 . 31.059 0.944 -36.841 1.00 97.48 215 A 1 ATOM 1766 C CG . LYS A 0 215 . 32.328 -1.228 -38.981 1.00 97.48 215 A 1 ATOM 1767 C CD . LYS A 0 215 . 30.981 -1.001 -39.683 1.00 97.48 215 A 1 ATOM 1768 C CE . LYS A 0 215 . 30.122 -2.262 -39.633 1.00 97.48 215 A 1 ATOM 1769 N NZ . LYS A 0 215 . 28.767 -1.990 -40.171 1.00 97.48 215 A 1 ATOM 1770 N N . ILE A 0 216 . 33.139 1.468 -36.169 1.00 96.31 216 A 1 ATOM 1771 C CA . ILE A 0 216 . 32.844 1.549 -34.732 1.00 96.31 216 A 1 ATOM 1772 C C . ILE A 0 216 . 31.929 2.743 -34.439 1.00 96.31 216 A 1 ATOM 1773 C CB . ILE A 0 216 . 34.162 1.596 -33.919 1.00 96.31 216 A 1 ATOM 1774 O O . ILE A 0 216 . 30.980 2.589 -33.673 1.00 96.31 216 A 1 ATOM 1775 C CG1 . ILE A 0 216 . 34.827 0.199 -33.929 1.00 96.31 216 A 1 ATOM 1776 C CG2 . ILE A 0 216 . 33.934 2.055 -32.463 1.00 96.31 216 A 1 ATOM 1777 C CD1 . ILE A 0 216 . 36.305 0.217 -33.514 1.00 96.31 216 A 1 ATOM 1778 N N . LEU A 0 217 . 32.168 3.905 -35.056 1.00 97.43 217 A 1 ATOM 1779 C CA . LEU A 0 217 . 31.311 5.084 -34.917 1.00 97.43 217 A 1 ATOM 1780 C C . LEU A 0 217 . 29.894 4.801 -35.434 1.00 97.43 217 A 1 ATOM 1781 C CB . LEU A 0 217 . 31.978 6.281 -35.618 1.00 97.43 217 A 1 ATOM 1782 O O . LEU A 0 217 . 28.942 4.897 -34.665 1.00 97.43 217 A 1 ATOM 1783 C CG . LEU A 0 217 . 31.174 7.594 -35.536 1.00 97.43 217 A 1 ATOM 1784 C CD1 . LEU A 0 217 . 30.956 8.051 -34.091 1.00 97.43 217 A 1 ATOM 1785 C CD2 . LEU A 0 217 . 31.929 8.695 -36.278 1.00 97.43 217 A 1 ATOM 1786 N N . GLY A 0 218 . 29.753 4.324 -36.674 1.00 96.21 218 A 1 ATOM 1787 C CA . GLY A 0 218 . 28.444 3.994 -37.246 1.00 96.21 218 A 1 ATOM 1788 C C . GLY A 0 218 . 27.708 2.860 -36.515 1.00 96.21 218 A 1 ATOM 1789 O O . GLY A 0 218 . 26.479 2.831 -36.507 1.00 96.21 218 A 1 ATOM 1790 N N . LEU A 0 219 . 28.423 1.932 -35.862 1.00 96.92 219 A 1 ATOM 1791 C CA . LEU A 0 219 . 27.809 0.928 -34.981 1.00 96.92 219 A 1 ATOM 1792 C C . LEU A 0 219 . 27.367 1.512 -33.630 1.00 96.92 219 A 1 ATOM 1793 C CB . LEU A 0 219 . 28.762 -0.264 -34.775 1.00 96.92 219 A 1 ATOM 1794 O O . LEU A 0 219 . 26.330 1.093 -33.123 1.00 96.92 219 A 1 ATOM 1795 C CG . LEU A 0 219 . 28.840 -1.242 -35.963 1.00 96.92 219 A 1 ATOM 1796 C CD1 . LEU A 0 219 . 29.931 -2.278 -35.688 1.00 96.92 219 A 1 ATOM 1797 C CD2 . LEU A 0 219 . 27.529 -2.000 -36.200 1.00 96.92 219 A 1 ATOM 1798 N N . LYS A 0 220 . 28.098 2.483 -33.065 1.00 97.27 220 A 1 ATOM 1799 C CA . LYS A 0 220 . 27.671 3.230 -31.867 1.00 97.27 220 A 1 ATOM 1800 C C . LYS A 0 220 . 26.439 4.080 -32.158 1.00 97.27 220 A 1 ATOM 1801 C CB . LYS A 0 220 . 28.807 4.118 -31.345 1.00 97.27 220 A 1 ATOM 1802 O O . LYS A 0 220 . 25.467 3.988 -31.427 1.00 97.27 220 A 1 ATOM 1803 C CG . LYS A 0 220 . 29.901 3.324 -30.622 1.00 97.27 220 A 1 ATOM 1804 C CD . LYS A 0 220 . 31.121 4.228 -30.424 1.00 97.27 220 A 1 ATOM 1805 C CE . LYS A 0 220 . 32.175 3.532 -29.563 1.00 97.27 220 A 1 ATOM 1806 N NZ . LYS A 0 220 . 33.388 4.374 -29.437 1.00 97.27 220 A 1 ATOM 1807 N N . GLU A 0 221 . 26.423 4.813 -33.267 1.00 96.49 221 A 1 ATOM 1808 C CA . GLU A 0 221 . 25.258 5.597 -33.699 1.00 96.49 221 A 1 ATOM 1809 C C . GLU A 0 221 . 24.023 4.709 -33.924 1.00 96.49 221 A 1 ATOM 1810 C CB . GLU A 0 221 . 25.613 6.352 -34.987 1.00 96.49 221 A 1 ATOM 1811 O O . GLU A 0 221 . 22.916 5.072 -33.531 1.00 96.49 221 A 1 ATOM 1812 C CG . GLU A 0 221 . 26.641 7.472 -34.742 1.00 96.49 221 A 1 ATOM 1813 C CD . GLU A 0 221 . 27.162 8.113 -36.038 1.00 96.49 221 A 1 ATOM 1814 O OE1 . GLU A 0 221 . 27.896 9.119 -35.912 1.00 96.49 221 A 1 ATOM 1815 O OE2 . GLU A 0 221 . 26.850 7.590 -37.134 1.00 96.49 221 A 1 ATOM 1816 N N . GLN A 0 222 . 24.202 3.504 -34.482 1.00 97.31 222 A 1 ATOM 1817 C CA . GLN A 0 222 . 23.126 2.512 -34.611 1.00 97.31 222 A 1 ATOM 1818 C C . GLN A 0 222 . 22.685 1.912 -33.267 1.00 97.31 222 A 1 ATOM 1819 C CB . GLN A 0 222 . 23.557 1.394 -35.572 1.00 97.31 222 A 1 ATOM 1820 O O . GLN A 0 222 . 21.505 1.592 -33.118 1.00 97.31 222 A 1 ATOM 1821 C CG . GLN A 0 222 . 23.510 1.871 -37.029 1.00 97.31 222 A 1 ATOM 1822 C CD . GLN A 0 222 . 24.155 0.889 -38.002 1.00 97.31 222 A 1 ATOM 1823 N NE2 . GLN A 0 222 . 24.822 1.385 -39.020 1.00 97.31 222 A 1 ATOM 1824 O OE1 . GLN A 0 222 . 24.048 -0.327 -37.905 1.00 97.31 222 A 1 ATOM 1825 N N . LEU A 0 223 . 23.592 1.754 -32.298 1.00 95.55 223 A 1 ATOM 1826 C CA . LEU A 0 223 . 23.262 1.322 -30.937 1.00 95.55 223 A 1 ATOM 1827 C C . LEU A 0 223 . 22.455 2.405 -30.208 1.00 95.55 223 A 1 ATOM 1828 C CB . LEU A 0 223 . 24.560 0.981 -30.179 1.00 95.55 223 A 1 ATOM 1829 O O . LEU A 0 223 . 21.379 2.114 -29.696 1.00 95.55 223 A 1 ATOM 1830 C CG . LEU A 0 223 . 24.316 0.318 -28.810 1.00 95.55 223 A 1 ATOM 1831 C CD1 . LEU A 0 223 . 23.972 -1.167 -28.968 1.00 95.55 223 A 1 ATOM 1832 C CD2 . LEU A 0 223 . 25.569 0.427 -27.943 1.00 95.55 223 A 1 ATOM 1833 N N . ASP A 0 224 . 22.931 3.650 -30.233 1.00 97.48 224 A 1 ATOM 1834 C CA . ASP A 0 224 . 22.291 4.810 -29.610 1.00 97.48 224 A 1 ATOM 1835 C C . ASP A 0 224 . 20.912 5.085 -30.220 1.00 97.48 224 A 1 ATOM 1836 C CB . ASP A 0 224 . 23.175 6.055 -29.796 1.00 97.48 224 A 1 ATOM 1837 O O . ASP A 0 224 . 19.950 5.332 -29.493 1.00 97.48 224 A 1 ATOM 1838 C CG . ASP A 0 224 . 24.440 6.109 -28.933 1.00 97.48 224 A 1 ATOM 1839 O OD1 . ASP A 0 224 . 24.690 5.168 -28.148 1.00 97.48 224 A 1 ATOM 1840 O OD2 . ASP A 0 224 . 25.117 7.157 -29.033 1.00 97.48 224 A 1 ATOM 1841 N N . PHE A 0 225 . 20.787 5.002 -31.551 1.00 97.00 225 A 1 ATOM 1842 C CA . PHE A 0 225 . 19.501 5.114 -32.241 1.00 97.00 225 A 1 ATOM 1843 C C . PHE A 0 225 . 18.537 3.998 -31.825 1.00 97.00 225 A 1 ATOM 1844 C CB . PHE A 0 225 . 19.719 5.110 -33.761 1.00 97.00 225 A 1 ATOM 1845 O O . PHE A 0 225 . 17.375 4.275 -31.538 1.00 97.00 225 A 1 ATOM 1846 C CG . PHE A 0 225 . 18.421 5.152 -34.547 1.00 97.00 225 A 1 ATOM 1847 C CD1 . PHE A 0 225 . 17.851 3.961 -35.038 1.00 97.00 225 A 1 ATOM 1848 C CD2 . PHE A 0 225 . 17.743 6.373 -34.720 1.00 97.00 225 A 1 ATOM 1849 C CE1 . PHE A 0 225 . 16.605 3.991 -35.691 1.00 97.00 225 A 1 ATOM 1850 C CE2 . PHE A 0 225 . 16.498 6.403 -35.374 1.00 97.00 225 A 1 ATOM 1851 C CZ . PHE A 0 225 . 15.928 5.212 -35.856 1.00 97.00 225 A 1 ATOM 1852 N N . ARG A 0 226 . 19.007 2.744 -31.743 1.00 96.47 226 A 1 ATOM 1853 C CA . ARG A 0 226 . 18.175 1.617 -31.291 1.00 96.47 226 A 1 ATOM 1854 C C . ARG A 0 226 . 17.779 1.735 -29.823 1.00 96.47 226 A 1 ATOM 1855 C CB . ARG A 0 226 . 18.876 0.281 -31.550 1.00 96.47 226 A 1 ATOM 1856 O O . ARG A 0 226 . 16.638 1.418 -29.519 1.00 96.47 226 A 1 ATOM 1857 C CG . ARG A 0 226 . 18.797 -0.114 -33.028 1.00 96.47 226 A 1 ATOM 1858 C CD . ARG A 0 226 . 19.624 -1.383 -33.248 1.00 96.47 226 A 1 ATOM 1859 N NE . ARG A 0 226 . 19.586 -1.811 -34.658 1.00 96.47 226 A 1 ATOM 1860 N NH1 . ARG A 0 226 . 20.178 -4.003 -34.323 1.00 96.47 226 A 1 ATOM 1861 N NH2 . ARG A 0 226 . 19.786 -3.268 -36.394 1.00 96.47 226 A 1 ATOM 1862 C CZ . ARG A 0 226 . 19.850 -3.020 -35.116 1.00 96.47 226 A 1 ATOM 1863 N N . SER A 0 227 . 18.663 2.209 -28.940 1.00 96.94 227 A 1 ATOM 1864 C CA . SER A 0 227 . 18.299 2.473 -27.541 1.00 96.94 227 A 1 ATOM 1865 C C . SER A 0 227 . 17.200 3.523 -27.487 1.00 96.94 227 A 1 ATOM 1866 C CB . SER A 0 227 . 19.488 2.924 -26.690 1.00 96.94 227 A 1 ATOM 1867 O O . SER A 0 227 . 16.125 3.223 -26.997 1.00 96.94 227 A 1 ATOM 1868 O OG . SER A 0 227 . 19.197 2.772 -25.309 1.00 96.94 227 A 1 ATOM 1869 N N . ARG A 0 228 . 17.404 4.698 -28.104 1.00 96.60 228 A 1 ATOM 1870 C CA . ARG A 0 228 . 16.396 5.772 -28.127 1.00 96.60 228 A 1 ATOM 1871 C C . ARG A 0 228 . 15.063 5.308 -28.713 1.00 96.60 228 A 1 ATOM 1872 C CB . ARG A 0 228 . 16.921 6.987 -28.902 1.00 96.60 228 A 1 ATOM 1873 O O . ARG A 0 228 . 14.032 5.650 -28.155 1.00 96.60 228 A 1 ATOM 1874 C CG . ARG A 0 228 . 18.070 7.680 -28.157 1.00 96.60 228 A 1 ATOM 1875 C CD . ARG A 0 228 . 18.701 8.761 -29.040 1.00 96.60 228 A 1 ATOM 1876 N NE . ARG A 0 228 . 20.053 9.107 -28.563 1.00 96.60 228 A 1 ATOM 1877 N NH1 . ARG A 0 228 . 20.711 10.345 -30.377 1.00 96.60 228 A 1 ATOM 1878 N NH2 . ARG A 0 228 . 22.214 9.772 -28.826 1.00 96.60 228 A 1 ATOM 1879 C CZ . ARG A 0 228 . 20.982 9.745 -29.250 1.00 96.60 228 A 1 ATOM 1880 N N . LEU A 0 229 . 15.078 4.498 -29.775 1.00 97.02 229 A 1 ATOM 1881 C CA . LEU A 0 229 . 13.865 3.915 -30.350 1.00 97.02 229 A 1 ATOM 1882 C C . LEU A 0 229 . 13.160 2.965 -29.368 1.00 97.02 229 A 1 ATOM 1883 C CB . LEU A 0 229 . 14.221 3.211 -31.672 1.00 97.02 229 A 1 ATOM 1884 O O . LEU A 0 229 . 11.960 3.106 -29.161 1.00 97.02 229 A 1 ATOM 1885 C CG . LEU A 0 229 . 13.016 2.575 -32.392 1.00 97.02 229 A 1 ATOM 1886 C CD1 . LEU A 0 229 . 11.994 3.619 -32.847 1.00 97.02 229 A 1 ATOM 1887 C CD2 . LEU A 0 229 . 13.513 1.822 -33.628 1.00 97.02 229 A 1 ATOM 1888 N N . PHE A 0 230 . 13.884 2.033 -28.741 1.00 95.10 230 A 1 ATOM 1889 C CA . PHE A 0 230 . 13.295 1.118 -27.758 1.00 95.10 230 A 1 ATOM 1890 C C . PHE A 0 230 . 12.845 1.831 -26.483 1.00 95.10 230 A 1 ATOM 1891 C CB . PHE A 0 230 . 14.287 0.003 -27.396 1.00 95.10 230 A 1 ATOM 1892 O O . PHE A 0 230 . 11.831 1.453 -25.908 1.00 95.10 230 A 1 ATOM 1893 C CG . PHE A 0 230 . 14.550 -1.034 -28.474 1.00 95.10 230 A 1 ATOM 1894 C CD1 . PHE A 0 230 . 13.482 -1.624 -29.178 1.00 95.10 230 A 1 ATOM 1895 C CD2 . PHE A 0 230 . 15.868 -1.458 -28.733 1.00 95.10 230 A 1 ATOM 1896 C CE1 . PHE A 0 230 . 13.732 -2.615 -30.142 1.00 95.10 230 A 1 ATOM 1897 C CE2 . PHE A 0 230 . 16.120 -2.453 -29.695 1.00 95.10 230 A 1 ATOM 1898 C CZ . PHE A 0 230 . 15.049 -3.032 -30.400 1.00 95.10 230 A 1 ATOM 1899 N N . ASP A 0 231 . 13.559 2.861 -26.041 1.00 96.96 231 A 1 ATOM 1900 C CA . ASP A 0 231 . 13.179 3.674 -24.892 1.00 96.96 231 A 1 ATOM 1901 C C . ASP A 0 231 . 11.927 4.504 -25.229 1.00 96.96 231 A 1 ATOM 1902 C CB . ASP A 0 231 . 14.397 4.486 -24.408 1.00 96.96 231 A 1 ATOM 1903 O O . ASP A 0 231 . 10.954 4.447 -24.486 1.00 96.96 231 A 1 ATOM 1904 C CG . ASP A 0 231 . 15.515 3.579 -23.851 1.00 96.96 231 A 1 ATOM 1905 O OD1 . ASP A 0 231 . 15.172 2.634 -23.090 1.00 96.96 231 A 1 ATOM 1906 O OD2 . ASP A 0 231 . 16.708 3.824 -24.169 1.00 96.96 231 A 1 ATOM 1907 N N . GLU A 0 232 . 11.849 5.133 -26.408 1.00 95.83 232 A 1 ATOM 1908 C CA . GLU A 0 232 . 10.617 5.760 -26.913 1.00 95.83 232 A 1 ATOM 1909 C C . GLU A 0 232 . 9.439 4.776 -27.044 1.00 95.83 232 A 1 ATOM 1910 C CB . GLU A 0 232 . 10.858 6.378 -28.301 1.00 95.83 232 A 1 ATOM 1911 O O . GLU A 0 232 . 8.299 5.143 -26.762 1.00 95.83 232 A 1 ATOM 1912 C CG . GLU A 0 232 . 11.408 7.812 -28.295 1.00 95.83 232 A 1 ATOM 1913 C CD . GLU A 0 232 . 11.360 8.423 -29.707 1.00 95.83 232 A 1 ATOM 1914 O OE1 . GLU A 0 232 . 12.389 8.957 -30.175 1.00 95.83 232 A 1 ATOM 1915 O OE2 . GLU A 0 232 . 10.261 8.369 -30.321 1.00 95.83 232 A 1 ATOM 1916 N N . GLU A 0 233 . 9.670 3.544 -27.504 1.00 93.37 233 A 1 ATOM 1917 C CA . GLU A 0 233 . 8.638 2.502 -27.580 1.00 93.37 233 A 1 ATOM 1918 C C . GLU A 0 233 . 8.182 2.052 -26.186 1.00 93.37 233 A 1 ATOM 1919 C CB . GLU A 0 233 . 9.141 1.297 -28.395 1.00 93.37 233 A 1 ATOM 1920 O O . GLU A 0 233 . 6.988 1.835 -25.979 1.00 93.37 233 A 1 ATOM 1921 C CG . GLU A 0 233 . 9.112 1.557 -29.911 1.00 93.37 233 A 1 ATOM 1922 C CD . GLU A 0 233 . 9.684 0.402 -30.757 1.00 93.37 233 A 1 ATOM 1923 O OE1 . GLU A 0 233 . 9.608 0.525 -32.002 1.00 93.37 233 A 1 ATOM 1924 O OE2 . GLU A 0 233 . 10.156 -0.608 -30.182 1.00 93.37 233 A 1 ATOM 1925 N N . ARG A 0 234 . 9.106 1.958 -25.222 1.00 92.61 234 A 1 ATOM 1926 C CA . ARG A 0 234 . 8.816 1.623 -23.822 1.00 92.61 234 A 1 ATOM 1927 C C . ARG A 0 234 . 8.025 2.726 -23.133 1.00 92.61 234 A 1 ATOM 1928 C CB . ARG A 0 234 . 10.117 1.320 -23.067 1.00 92.61 234 A 1 ATOM 1929 O O . ARG A 0 234 . 6.995 2.403 -22.552 1.00 92.61 234 A 1 ATOM 1930 C CG . ARG A 0 234 . 10.694 -0.056 -23.440 1.00 92.61 234 A 1 ATOM 1931 C CD . ARG A 0 234 . 12.140 -0.193 -22.944 1.00 92.61 234 A 1 ATOM 1932 N NE . ARG A 0 234 . 12.179 -0.231 -21.471 1.00 92.61 234 A 1 ATOM 1933 N NH1 . ARG A 0 234 . 13.962 1.209 -21.078 1.00 92.61 234 A 1 ATOM 1934 N NH2 . ARG A 0 234 . 12.745 0.438 -19.389 1.00 92.61 234 A 1 ATOM 1935 C CZ . ARG A 0 234 . 12.967 0.469 -20.674 1.00 92.61 234 A 1 ATOM 1936 N N . GLU A 0 235 . 8.421 3.992 -23.256 1.00 94.40 235 A 1 ATOM 1937 C CA . GLU A 0 235 . 7.651 5.123 -22.718 1.00 94.40 235 A 1 ATOM 1938 C C . GLU A 0 235 . 6.232 5.136 -23.311 1.00 94.40 235 A 1 ATOM 1939 C CB . GLU A 0 235 . 8.370 6.462 -22.972 1.00 94.40 235 A 1 ATOM 1940 O O . GLU A 0 235 . 5.259 5.098 -22.565 1.00 94.40 235 A 1 ATOM 1941 C CG . GLU A 0 235 . 9.703 6.640 -22.217 1.00 94.40 235 A 1 ATOM 1942 C CD . GLU A 0 235 . 9.597 6.393 -20.705 1.00 94.40 235 A 1 ATOM 1943 O OE1 . GLU A 0 235 . 10.386 5.565 -20.189 1.00 94.40 235 A 1 ATOM 1944 O OE2 . GLU A 0 235 . 8.720 7.019 -20.073 1.00 94.40 235 A 1 ATOM 1945 N N . LYS A 0 236 . 6.080 5.010 -24.639 1.00 94.91 236 A 1 ATOM 1946 C CA . LYS A 0 236 . 4.757 4.944 -25.303 1.00 94.91 236 A 1 ATOM 1947 C C . LYS A 0 236 . 3.925 3.715 -24.914 1.00 94.91 236 A 1 ATOM 1948 C CB . LYS A 0 236 . 4.943 4.987 -26.827 1.00 94.91 236 A 1 ATOM 1949 O O . LYS A 0 236 . 2.714 3.705 -25.140 1.00 94.91 236 A 1 ATOM 1950 C CG . LYS A 0 236 . 5.455 6.355 -27.307 1.00 94.91 236 A 1 ATOM 1951 C CD . LYS A 0 236 . 6.053 6.269 -28.720 1.00 94.91 236 A 1 ATOM 1952 C CE . LYS A 0 236 . 6.972 7.475 -28.946 1.00 94.91 236 A 1 ATOM 1953 N NZ . LYS A 0 236 . 7.867 7.278 -30.110 1.00 94.91 236 A 1 ATOM 1954 N N . LEU A 0 237 . 4.534 2.651 -24.386 1.00 92.34 237 A 1 ATOM 1955 C CA . LEU A 0 237 . 3.823 1.498 -23.820 1.00 92.34 237 A 1 ATOM 1956 C C . LEU A 0 237 . 3.459 1.721 -22.346 1.00 92.34 237 A 1 ATOM 1957 C CB . LEU A 0 237 . 4.658 0.219 -24.015 1.00 92.34 237 A 1 ATOM 1958 O O . LEU A 0 237 . 2.366 1.327 -21.941 1.00 92.34 237 A 1 ATOM 1959 C CG . LEU A 0 237 . 4.640 -0.332 -25.453 1.00 92.34 237 A 1 ATOM 1960 C CD1 . LEU A 0 237 . 5.714 -1.409 -25.613 1.00 92.34 237 A 1 ATOM 1961 C CD2 . LEU A 0 237 . 3.289 -0.964 -25.812 1.00 92.34 237 A 1 ATOM 1962 N N . VAL A 0 238 . 4.318 2.386 -21.570 1.00 95.32 238 A 1 ATOM 1963 C CA . VAL A 0 238 . 4.047 2.793 -20.183 1.00 95.32 238 A 1 ATOM 1964 C C . VAL A 0 238 . 2.925 3.832 -20.139 1.00 95.32 238 A 1 ATOM 1965 C CB . VAL A 0 238 . 5.338 3.285 -19.493 1.00 95.32 238 A 1 ATOM 1966 O O . VAL A 0 238 . 1.944 3.599 -19.444 1.00 95.32 238 A 1 ATOM 1967 C CG1 . VAL A 0 238 . 5.076 3.932 -18.128 1.00 95.32 238 A 1 ATOM 1968 C CG2 . VAL A 0 238 . 6.294 2.105 -19.255 1.00 95.32 238 A 1 ATOM 1969 N N . GLU A 0 239 . 2.981 4.891 -20.953 1.00 93.70 239 A 1 ATOM 1970 C CA . GLU A 0 239 . 1.917 5.901 -21.104 1.00 93.70 239 A 1 ATOM 1971 C C . GLU A 0 239 . 0.550 5.262 -21.395 1.00 93.70 239 A 1 ATOM 1972 C CB . GLU A 0 239 . 2.249 6.838 -22.281 1.00 93.70 239 A 1 ATOM 1973 O O . GLU A 0 239 . -0.448 5.588 -20.756 1.00 93.70 239 A 1 ATOM 1974 C CG . GLU A 0 239 . 3.384 7.842 -22.024 1.00 93.70 239 A 1 ATOM 1975 C CD . GLU A 0 239 . 3.701 8.690 -23.274 1.00 93.70 239 A 1 ATOM 1976 O OE1 . GLU A 0 239 . 4.204 9.823 -23.101 1.00 93.70 239 A 1 ATOM 1977 O OE2 . GLU A 0 239 . 3.433 8.219 -24.410 1.00 93.70 239 A 1 ATOM 1978 N N . ARG A 0 240 . 0.497 4.306 -22.335 1.00 93.83 240 A 1 ATOM 1979 C CA . ARG A 0 240 . -0.740 3.576 -22.665 1.00 93.83 240 A 1 ATOM 1980 C C . ARG A 0 240 . -1.219 2.690 -21.521 1.00 93.83 240 A 1 ATOM 1981 C CB . ARG A 0 240 . -0.534 2.705 -23.906 1.00 93.83 240 A 1 ATOM 1982 O O . ARG A 0 240 . -2.424 2.572 -21.334 1.00 93.83 240 A 1 ATOM 1983 C CG . ARG A 0 240 . -0.441 3.530 -25.191 1.00 93.83 240 A 1 ATOM 1984 C CD . ARG A 0 240 . 0.005 2.599 -26.323 1.00 93.83 240 A 1 ATOM 1985 N NE . ARG A 0 240 . 0.423 3.361 -27.510 1.00 93.83 240 A 1 ATOM 1986 N NH1 . ARG A 0 240 . 1.873 1.793 -28.361 1.00 93.83 240 A 1 ATOM 1987 N NH2 . ARG A 0 240 . 1.676 3.777 -29.360 1.00 93.83 240 A 1 ATOM 1988 C CZ . ARG A 0 240 . 1.317 2.973 -28.400 1.00 93.83 240 A 1 ATOM 1989 N N . SER A 0 241 . -0.300 2.054 -20.798 1.00 91.82 241 A 1 ATOM 1990 C CA . SER A 0 241 . -0.642 1.182 -19.669 1.00 91.82 241 A 1 ATOM 1991 C C . SER A 0 241 . -1.211 2.008 -18.516 1.00 91.82 241 A 1 ATOM 1992 C CB . SER A 0 241 . 0.566 0.357 -19.212 1.00 91.82 241 A 1 ATOM 1993 O O . SER A 0 241 . -2.304 1.708 -18.053 1.00 91.82 241 A 1 ATOM 1994 O OG . SER A 0 241 . 1.090 -0.386 -20.302 1.00 91.82 241 A 1 ATOM 1995 N N . LEU A 0 242 . -0.544 3.110 -18.157 1.00 91.24 242 A 1 ATOM 1996 C CA . LEU A 0 242 . -1.008 4.069 -17.153 1.00 91.24 242 A 1 ATOM 1997 C C . LEU A 0 242 . -2.367 4.670 -17.527 1.00 91.24 242 A 1 ATOM 1998 C CB . LEU A 0 242 . 0.045 5.178 -16.972 1.00 91.24 242 A 1 ATOM 1999 O O . LEU A 0 242 . -3.270 4.653 -16.703 1.00 91.24 242 A 1 ATOM 2000 C CG . LEU A 0 242 . 1.351 4.720 -16.296 1.00 91.24 242 A 1 ATOM 2001 C CD1 . LEU A 0 242 . 2.371 5.859 -16.343 1.00 91.24 242 A 1 ATOM 2002 C CD2 . LEU A 0 242 . 1.147 4.328 -14.831 1.00 91.24 242 A 1 ATOM 2003 N N . TYR A 0 243 . -2.566 5.111 -18.774 1.00 91.83 243 A 1 ATOM 2004 C CA . TYR A 0 243 . -3.866 5.639 -19.208 1.00 91.83 243 A 1 ATOM 2005 C C . TYR A 0 243 . -4.993 4.590 -19.127 1.00 91.83 243 A 1 ATOM 2006 C CB . TYR A 0 243 . -3.742 6.216 -20.627 1.00 91.83 243 A 1 ATOM 2007 O O . TYR A 0 243 . -6.116 4.912 -18.743 1.00 91.83 243 A 1 ATOM 2008 C CG . TYR A 0 243 . -5.067 6.706 -21.188 1.00 91.83 243 A 1 ATOM 2009 C CD1 . TYR A 0 243 . -5.660 6.048 -22.285 1.00 91.83 243 A 1 ATOM 2010 C CD2 . TYR A 0 243 . -5.760 7.745 -20.535 1.00 91.83 243 A 1 ATOM 2011 C CE1 . TYR A 0 243 . -6.954 6.414 -22.710 1.00 91.83 243 A 1 ATOM 2012 C CE2 . TYR A 0 243 . -7.068 8.084 -20.934 1.00 91.83 243 A 1 ATOM 2013 O OH . TYR A 0 243 . -8.972 7.644 -22.350 1.00 91.83 243 A 1 ATOM 2014 C CZ . TYR A 0 243 . -7.675 7.407 -22.012 1.00 91.83 243 A 1 ATOM 2015 N N . ILE A 0 244 . -4.708 3.320 -19.446 1.00 89.75 244 A 1 ATOM 2016 C CA . ILE A 0 244 . -5.674 2.221 -19.283 1.00 89.75 244 A 1 ATOM 2017 C C . ILE A 0 244 . -5.951 1.947 -17.797 1.00 89.75 244 A 1 ATOM 2018 C CB . ILE A 0 244 . -5.195 0.962 -20.046 1.00 89.75 244 A 1 ATOM 2019 O O . ILE A 0 244 . -7.101 1.708 -17.437 1.00 89.75 244 A 1 ATOM 2020 C CG1 . ILE A 0 244 . -5.308 1.202 -21.571 1.00 89.75 244 A 1 ATOM 2021 C CG2 . ILE A 0 244 . -6.005 -0.294 -19.663 1.00 89.75 244 A 1 ATOM 2022 C CD1 . ILE A 0 244 . -4.543 0.178 -22.421 1.00 89.75 244 A 1 ATOM 2023 N N . GLU A 0 245 . -4.934 1.992 -16.935 1.00 87.41 245 A 1 ATOM 2024 C CA . GLU A 0 245 . -5.079 1.820 -15.485 1.00 87.41 245 A 1 ATOM 2025 C C . GLU A 0 245 . -5.887 2.968 -14.854 1.00 87.41 245 A 1 ATOM 2026 C CB . GLU A 0 245 . -3.692 1.641 -14.835 1.00 87.41 245 A 1 ATOM 2027 O O . GLU A 0 245 . -6.818 2.696 -14.098 1.00 87.41 245 A 1 ATOM 2028 C CG . GLU A 0 245 . -3.116 0.241 -15.130 1.00 87.41 245 A 1 ATOM 2029 C CD . GLU A 0 245 . -1.662 0.021 -14.668 1.00 87.41 245 A 1 ATOM 2030 O OE1 . GLU A 0 245 . -1.127 -1.067 -14.994 1.00 87.41 245 A 1 ATOM 2031 O OE2 . GLU A 0 245 . -1.093 0.895 -13.976 1.00 87.41 245 A 1 ATOM 2032 N N . GLU A 0 246 . -5.625 4.224 -15.228 1.00 88.64 246 A 1 ATOM 2033 C CA . GLU A 0 246 . -6.381 5.410 -14.794 1.00 88.64 246 A 1 ATOM 2034 C C . GLU A 0 246 . -7.849 5.368 -15.255 1.00 88.64 246 A 1 ATOM 2035 C CB . GLU A 0 246 . -5.702 6.692 -15.316 1.00 88.64 246 A 1 ATOM 2036 O O . GLU A 0 246 . -8.753 5.596 -14.450 1.00 88.64 246 A 1 ATOM 2037 C CG . GLU A 0 246 . -4.399 7.038 -14.571 1.00 88.64 246 A 1 ATOM 2038 C CD . GLU A 0 246 . -3.709 8.318 -15.086 1.00 88.64 246 A 1 ATOM 2039 O OE1 . GLU A 0 246 . -2.727 8.740 -14.431 1.00 88.64 246 A 1 ATOM 2040 O OE2 . GLU A 0 246 . -4.163 8.891 -16.105 1.00 88.64 246 A 1 ATOM 2041 N N . GLU A 0 247 . -8.117 5.014 -16.518 1.00 90.15 247 A 1 ATOM 2042 C CA . GLU A 0 247 . -9.482 4.807 -17.031 1.00 90.15 247 A 1 ATOM 2043 C C . GLU A 0 247 . -10.212 3.682 -16.286 1.00 90.15 247 A 1 ATOM 2044 C CB . GLU A 0 247 . -9.428 4.448 -18.527 1.00 90.15 247 A 1 ATOM 2045 O O . GLU A 0 247 . -11.385 3.819 -15.933 1.00 90.15 247 A 1 ATOM 2046 C CG . GLU A 0 247 . -9.395 5.671 -19.458 1.00 90.15 247 A 1 ATOM 2047 C CD . GLU A 0 247 . -10.770 6.302 -19.739 1.00 90.15 247 A 1 ATOM 2048 O OE1 . GLU A 0 247 . -10.788 7.441 -20.260 1.00 90.15 247 A 1 ATOM 2049 O OE2 . GLU A 0 247 . -11.812 5.617 -19.555 1.00 90.15 247 A 1 ATOM 2050 N N . VAL A 0 248 . -9.538 2.557 -16.037 1.00 88.28 248 A 1 ATOM 2051 C CA . VAL A 0 248 . -10.122 1.410 -15.331 1.00 88.28 248 A 1 ATOM 2052 C C . VAL A 0 248 . -10.398 1.744 -13.865 1.00 88.28 248 A 1 ATOM 2053 C CB . VAL A 0 248 . -9.228 0.165 -15.507 1.00 88.28 248 A 1 ATOM 2054 O O . VAL A 0 248 . -11.466 1.391 -13.365 1.00 88.28 248 A 1 ATOM 2055 C CG1 . VAL A 0 248 . -9.527 -0.959 -14.509 1.00 88.28 248 A 1 ATOM 2056 C CG2 . VAL A 0 248 . -9.428 -0.422 -16.913 1.00 88.28 248 A 1 ATOM 2057 N N . GLU A 0 249 . -9.494 2.439 -13.177 1.00 87.38 249 A 1 ATOM 2058 C CA . GLU A 0 249 . -9.690 2.816 -11.775 1.00 87.38 249 A 1 ATOM 2059 C C . GLU A 0 249 . -10.740 3.924 -11.623 1.00 87.38 249 A 1 ATOM 2060 C CB . GLU A 0 249 . -8.342 3.182 -11.126 1.00 87.38 249 A 1 ATOM 2061 O O . GLU A 0 249 . -11.609 3.824 -10.758 1.00 87.38 249 A 1 ATOM 2062 C CG . GLU A 0 249 . -8.345 2.963 -9.602 1.00 87.38 249 A 1 ATOM 2063 C CD . GLU A 0 249 . -8.604 1.495 -9.210 1.00 87.38 249 A 1 ATOM 2064 O OE1 . GLU A 0 249 . -9.220 1.239 -8.155 1.00 87.38 249 A 1 ATOM 2065 O OE2 . GLU A 0 249 . -8.259 0.578 -9.996 1.00 87.38 249 A 1 ATOM 2066 N N . GLY A 0 250 . -10.764 4.912 -12.523 1.00 87.29 250 A 1 ATOM 2067 C CA . GLY A 0 250 . -11.813 5.934 -12.571 1.00 87.29 250 A 1 ATOM 2068 C C . GLY A 0 250 . -13.209 5.341 -12.798 1.00 87.29 250 A 1 ATOM 2069 O O . GLY A 0 250 . -14.169 5.737 -12.134 1.00 87.29 250 A 1 ATOM 2070 N N . ARG A 0 251 . -13.329 4.330 -13.672 1.00 88.74 251 A 1 ATOM 2071 C CA . ARG A 0 251 . -14.587 3.592 -13.890 1.00 88.74 251 A 1 ATOM 2072 C C . ARG A 0 251 . -15.001 2.784 -12.660 1.00 88.74 251 A 1 ATOM 2073 C CB . ARG A 0 251 . -14.468 2.694 -15.128 1.00 88.74 251 A 1 ATOM 2074 O O . ARG A 0 251 . -16.156 2.882 -12.255 1.00 88.74 251 A 1 ATOM 2075 C CG . ARG A 0 251 . -14.432 3.506 -16.433 1.00 88.74 251 A 1 ATOM 2076 C CD . ARG A 0 251 . -13.914 2.620 -17.570 1.00 88.74 251 A 1 ATOM 2077 N NE . ARG A 0 251 . -13.558 3.405 -18.766 1.00 88.74 251 A 1 ATOM 2078 N NH1 . ARG A 0 251 . -14.268 1.936 -20.385 1.00 88.74 251 A 1 ATOM 2079 N NH2 . ARG A 0 251 . -13.219 3.822 -20.954 1.00 88.74 251 A 1 ATOM 2080 C CZ . ARG A 0 251 . -13.689 3.049 -20.026 1.00 88.74 251 A 1 ATOM 2081 N N . LYS A 0 252 . -14.079 2.048 -12.023 1.00 87.64 252 A 1 ATOM 2082 C CA . LYS A 0 252 . -14.359 1.343 -10.755 1.00 87.64 252 A 1 ATOM 2083 C C . LYS A 0 252 . -14.823 2.309 -9.668 1.00 87.64 252 A 1 ATOM 2084 C CB . LYS A 0 252 . -13.111 0.644 -10.217 1.00 87.64 252 A 1 ATOM 2085 O O . LYS A 0 252 . -15.814 2.026 -9.007 1.00 87.64 252 A 1 ATOM 2086 C CG . LYS A 0 252 . -12.644 -0.602 -10.977 1.00 87.64 252 A 1 ATOM 2087 C CD . LYS A 0 252 . -11.288 -0.979 -10.369 1.00 87.64 252 A 1 ATOM 2088 C CE . LYS A 0 252 . -10.453 -1.901 -11.249 1.00 87.64 252 A 1 ATOM 2089 N NZ . LYS A 0 252 . -9.030 -1.783 -10.849 1.00 87.64 252 A 1 ATOM 2090 N N . GLN A 0 253 . -14.133 3.436 -9.489 1.00 89.91 253 A 1 ATOM 2091 C CA . GLN A 0 253 . -14.479 4.434 -8.478 1.00 89.91 253 A 1 ATOM 2092 C C . GLN A 0 253 . -15.883 4.998 -8.724 1.00 89.91 253 A 1 ATOM 2093 C CB . GLN A 0 253 . -13.399 5.529 -8.456 1.00 89.91 253 A 1 ATOM 2094 O O . GLN A 0 253 . -16.692 5.032 -7.800 1.00 89.91 253 A 1 ATOM 2095 C CG . GLN A 0 253 . -13.640 6.598 -7.376 1.00 89.91 253 A 1 ATOM 2096 C CD . GLN A 0 253 . -13.631 6.062 -5.944 1.00 89.91 253 A 1 ATOM 2097 N NE2 . GLN A 0 253 . -14.194 6.784 -5.006 1.00 89.91 253 A 1 ATOM 2098 O OE1 . GLN A 0 253 . -13.122 4.999 -5.627 1.00 89.91 253 A 1 ATOM 2099 N N . ALA A 0 254 . -16.216 5.340 -9.973 1.00 89.72 254 A 1 ATOM 2100 C CA . ALA A 0 254 . -17.562 5.772 -10.344 1.00 89.72 254 A 1 ATOM 2101 C C . ALA A 0 254 . -18.625 4.678 -10.109 1.00 89.72 254 A 1 ATOM 2102 C CB . ALA A 0 254 . -17.535 6.234 -11.805 1.00 89.72 254 A 1 ATOM 2103 O O . ALA A 0 254 . -19.717 4.980 -9.627 1.00 89.72 254 A 1 ATOM 2104 N N . GLU A 0 255 . -18.321 3.403 -10.382 1.00 92.23 255 A 1 ATOM 2105 C CA . GLU A 0 255 . -19.212 2.285 -10.048 1.00 92.23 255 A 1 ATOM 2106 C C . GLU A 0 255 . -19.389 2.104 -8.532 1.00 92.23 255 A 1 ATOM 2107 C CB . GLU A 0 255 . -18.713 0.966 -10.660 1.00 92.23 255 A 1 ATOM 2108 O O . GLU A 0 255 . -20.513 1.884 -8.079 1.00 92.23 255 A 1 ATOM 2109 C CG . GLU A 0 255 . -19.013 0.837 -12.161 1.00 92.23 255 A 1 ATOM 2110 C CD . GLU A 0 255 . -18.714 -0.582 -12.670 1.00 92.23 255 A 1 ATOM 2111 O OE1 . GLU A 0 255 . -18.070 -0.724 -13.732 1.00 92.23 255 A 1 ATOM 2112 O OE2 . GLU A 0 255 . -19.171 -1.540 -11.996 1.00 92.23 255 A 1 ATOM 2113 N N . TYR A 0 256 . -18.323 2.214 -7.734 1.00 87.65 256 A 1 ATOM 2114 C CA . TYR A 0 256 . -18.401 2.124 -6.275 1.00 87.65 256 A 1 ATOM 2115 C C . TYR A 0 256 . -19.176 3.298 -5.670 1.00 87.65 256 A 1 ATOM 2116 C CB . TYR A 0 256 . -16.997 2.020 -5.655 1.00 87.65 256 A 1 ATOM 2117 O O . TYR A 0 256 . -20.009 3.074 -4.796 1.00 87.65 256 A 1 ATOM 2118 C CG . TYR A 0 256 . -16.296 0.682 -5.842 1.00 87.65 256 A 1 ATOM 2119 C CD1 . TYR A 0 256 . -16.919 -0.512 -5.424 1.00 87.65 256 A 1 ATOM 2120 C CD2 . TYR A 0 256 . -14.996 0.635 -6.385 1.00 87.65 256 A 1 ATOM 2121 C CE1 . TYR A 0 256 . -16.263 -1.749 -5.580 1.00 87.65 256 A 1 ATOM 2122 C CE2 . TYR A 0 256 . -14.335 -0.598 -6.543 1.00 87.65 256 A 1 ATOM 2123 O OH . TYR A 0 256 . -14.336 -2.985 -6.300 1.00 87.65 256 A 1 ATOM 2124 C CZ . TYR A 0 256 . -14.970 -1.792 -6.148 1.00 87.65 256 A 1 ATOM 2125 N N . GLU A 0 257 . -18.976 4.525 -6.155 1.00 95.13 257 A 1 ATOM 2126 C CA . GLU A 0 257 . -19.748 5.699 -5.730 1.00 95.13 257 A 1 ATOM 2127 C C . GLU A 0 257 . -21.218 5.607 -6.159 1.00 95.13 257 A 1 ATOM 2128 C CB . GLU A 0 257 . -19.108 6.986 -6.274 1.00 95.13 257 A 1 ATOM 2129 O O . GLU A 0 257 . -22.111 5.922 -5.367 1.00 95.13 257 A 1 ATOM 2130 C CG . GLU A 0 257 . -17.817 7.336 -5.516 1.00 95.13 257 A 1 ATOM 2131 C CD . GLU A 0 257 . -17.135 8.620 -6.015 1.00 95.13 257 A 1 ATOM 2132 O OE1 . GLU A 0 257 . -15.946 8.799 -5.659 1.00 95.13 257 A 1 ATOM 2133 O OE2 . GLU A 0 257 . -17.797 9.433 -6.698 1.00 95.13 257 A 1 ATOM 2134 N N . SER A 0 258 . -21.500 5.109 -7.368 1.00 91.82 258 A 1 ATOM 2135 C CA . SER A 0 258 . -22.870 4.864 -7.830 1.00 91.82 258 A 1 ATOM 2136 C C . SER A 0 258 . -23.571 3.838 -6.940 1.00 91.82 258 A 1 ATOM 2137 C CB . SER A 0 258 . -22.880 4.413 -9.293 1.00 91.82 258 A 1 ATOM 2138 O O . SER A 0 258 . -24.630 4.134 -6.392 1.00 91.82 258 A 1 ATOM 2139 O OG . SER A 0 258 . -24.207 4.378 -9.784 1.00 91.82 258 A 1 ATOM 2140 N N . ARG A 0 259 . -22.960 2.668 -6.712 1.00 93.79 259 A 1 ATOM 2141 C CA . ARG A 0 259 . -23.535 1.616 -5.854 1.00 93.79 259 A 1 ATOM 2142 C C . ARG A 0 259 . -23.683 2.088 -4.406 1.00 93.79 259 A 1 ATOM 2143 C CB . ARG A 0 259 . -22.677 0.346 -5.927 1.00 93.79 259 A 1 ATOM 2144 O O . ARG A 0 259 . -24.724 1.873 -3.801 1.00 93.79 259 A 1 ATOM 2145 C CG . ARG A 0 259 . -22.706 -0.335 -7.308 1.00 93.79 259 A 1 ATOM 2146 C CD . ARG A 0 259 . -21.676 -1.472 -7.326 1.00 93.79 259 A 1 ATOM 2147 N NE . ARG A 0 259 . -21.267 -1.868 -8.691 1.00 93.79 259 A 1 ATOM 2148 N NH1 . ARG A 0 259 . -20.659 -4.021 -8.199 1.00 93.79 259 A 1 ATOM 2149 N NH2 . ARG A 0 259 . -20.221 -3.221 -10.215 1.00 93.79 259 A 1 ATOM 2150 C CZ . ARG A 0 259 . -20.725 -3.022 -9.035 1.00 93.79 259 A 1 ATOM 2151 N N . LEU A 0 260 . -22.689 2.787 -3.852 1.00 92.57 260 A 1 ATOM 2152 C CA . LEU A 0 260 . -22.762 3.326 -2.491 1.00 92.57 260 A 1 ATOM 2153 C C . LEU A 0 260 . -23.873 4.378 -2.351 1.00 92.57 260 A 1 ATOM 2154 C CB . LEU A 0 260 . -21.385 3.894 -2.098 1.00 92.57 260 A 1 ATOM 2155 O O . LEU A 0 260 . -24.575 4.388 -1.344 1.00 92.57 260 A 1 ATOM 2156 C CG . LEU A 0 260 . -21.315 4.506 -0.686 1.00 92.57 260 A 1 ATOM 2157 C CD1 . LEU A 0 260 . -21.622 3.490 0.417 1.00 92.57 260 A 1 ATOM 2158 C CD2 . LEU A 0 260 . -19.916 5.068 -0.439 1.00 92.57 260 A 1 ATOM 2159 N N . THR A 0 261 . -24.060 5.258 -3.338 1.00 93.09 261 A 1 ATOM 2160 C CA . THR A 0 261 . -25.145 6.255 -3.300 1.00 93.09 261 A 1 ATOM 2161 C C . THR A 0 261 . -26.523 5.657 -3.583 1.00 93.09 261 A 1 ATOM 2162 C CB . THR A 0 261 . -24.889 7.467 -4.207 1.00 93.09 261 A 1 ATOM 2163 O O . THR A 0 261 . -27.509 6.192 -3.079 1.00 93.09 261 A 1 ATOM 2164 C CG2 . THR A 0 261 . -23.730 8.327 -3.706 1.00 93.09 261 A 1 ATOM 2165 O OG1 . THR A 0 261 . -24.616 7.118 -5.537 1.00 93.09 261 A 1 ATOM 2166 N N . GLU A 0 262 . -26.602 4.546 -4.315 1.00 94.56 262 A 1 ATOM 2167 C CA . GLU A 0 262 . -27.818 3.755 -4.531 1.00 94.56 262 A 1 ATOM 2168 C C . GLU A 0 262 . -28.233 2.992 -3.262 1.00 94.56 262 A 1 ATOM 2169 C CB . GLU A 0 262 . -27.587 2.849 -5.750 1.00 94.56 262 A 1 ATOM 2170 O O . GLU A 0 262 . -29.351 3.179 -2.787 1.00 94.56 262 A 1 ATOM 2171 C CG . GLU A 0 262 . -28.827 2.061 -6.191 1.00 94.56 262 A 1 ATOM 2172 C CD . GLU A 0 262 . -28.654 1.454 -7.597 1.00 94.56 262 A 1 ATOM 2173 O OE1 . GLU A 0 262 . -29.695 1.267 -8.268 1.00 94.56 262 A 1 ATOM 2174 O OE2 . GLU A 0 262 . -27.494 1.229 -8.020 1.00 94.56 262 A 1 ATOM 2175 N N . GLU A 0 263 . -27.321 2.256 -2.619 1.00 95.62 263 A 1 ATOM 2176 C CA . GLU A 0 263 . -27.570 1.592 -1.327 1.00 95.62 263 A 1 ATOM 2177 C C . GLU A 0 263 . -27.919 2.607 -0.224 1.00 95.62 263 A 1 ATOM 2178 C CB . GLU A 0 263 . -26.334 0.772 -0.914 1.00 95.62 263 A 1 ATOM 2179 O O . GLU A 0 263 . -28.868 2.425 0.539 1.00 95.62 263 A 1 ATOM 2180 C CG . GLU A 0 263 . -26.062 -0.459 -1.800 1.00 95.62 263 A 1 ATOM 2181 C CD . GLU A 0 263 . -27.120 -1.570 -1.700 1.00 95.62 263 A 1 ATOM 2182 O OE1 . GLU A 0 263 . -26.994 -2.539 -2.482 1.00 95.62 263 A 1 ATOM 2183 O OE2 . GLU A 0 263 . -28.021 -1.466 -0.836 1.00 95.62 263 A 1 ATOM 2184 N N . LEU A 0 264 . -27.225 3.751 -0.174 1.00 93.07 264 A 1 ATOM 2185 C CA . LEU A 0 264 . -27.555 4.845 0.748 1.00 93.07 264 A 1 ATOM 2186 C C . LEU A 0 264 . -28.858 5.591 0.394 1.00 93.07 264 A 1 ATOM 2187 C CB . LEU A 0 264 . -26.378 5.832 0.834 1.00 93.07 264 A 1 ATOM 2188 O O . LEU A 0 264 . -29.304 6.412 1.200 1.00 93.07 264 A 1 ATOM 2189 C CG . LEU A 0 264 . -25.139 5.340 1.602 1.00 93.07 264 A 1 ATOM 2190 C CD1 . LEU A 0 264 . -24.055 6.418 1.501 1.00 93.07 264 A 1 ATOM 2191 C CD2 . LEU A 0 264 . -25.444 5.116 3.085 1.00 93.07 264 A 1 ATOM 2192 N N . ARG A 0 265 . -29.466 5.370 -0.777 1.00 94.45 265 A 1 ATOM 2193 C CA . ARG A 0 265 . -30.854 5.783 -1.057 1.00 94.45 265 A 1 ATOM 2194 C C . ARG A 0 265 . -31.814 4.693 -0.610 1.00 94.45 265 A 1 ATOM 2195 C CB . ARG A 0 265 . -31.056 6.131 -2.535 1.00 94.45 265 A 1 ATOM 2196 O O . ARG A 0 265 . -32.618 4.967 0.267 1.00 94.45 265 A 1 ATOM 2197 C CG . ARG A 0 265 . -30.500 7.518 -2.872 1.00 94.45 265 A 1 ATOM 2198 C CD . ARG A 0 265 . -30.489 7.680 -4.392 1.00 94.45 265 A 1 ATOM 2199 N NE . ARG A 0 265 . -29.859 8.946 -4.808 1.00 94.45 265 A 1 ATOM 2200 N NH1 . ARG A 0 265 . -29.682 8.419 -7.031 1.00 94.45 265 A 1 ATOM 2201 N NH2 . ARG A 0 265 . -28.823 10.337 -6.286 1.00 94.45 265 A 1 ATOM 2202 C CZ . ARG A 0 265 . -29.462 9.229 -6.035 1.00 94.45 265 A 1 ATOM 2203 N N . SER A 0 266 . -31.611 3.458 -1.068 1.00 96.92 266 A 1 ATOM 2204 C CA . SER A 0 266 . -32.364 2.260 -0.667 1.00 96.92 266 A 1 ATOM 2205 C C . SER A 0 266 . -32.589 2.185 0.851 1.00 96.92 266 A 1 ATOM 2206 C CB . SER A 0 266 . -31.596 1.029 -1.166 1.00 96.92 266 A 1 ATOM 2207 O O . SER A 0 266 . -33.726 2.127 1.310 1.00 96.92 266 A 1 ATOM 2208 O OG . SER A 0 266 . -32.300 -0.160 -0.892 1.00 96.92 266 A 1 ATOM 2209 N N . ILE A 0 267 . -31.529 2.328 1.656 1.00 94.67 267 A 1 ATOM 2210 C CA . ILE A 0 267 . -31.609 2.315 3.127 1.00 94.67 267 A 1 ATOM 2211 C C . ILE A 0 267 . -32.403 3.512 3.684 1.00 94.67 267 A 1 ATOM 2212 C CB . ILE A 0 267 . -30.179 2.243 3.719 1.00 94.67 267 A 1 ATOM 2213 O O . ILE A 0 267 . -33.121 3.363 4.674 1.00 94.67 267 A 1 ATOM 2214 C CG1 . ILE A 0 267 . -29.519 0.885 3.375 1.00 94.67 267 A 1 ATOM 2215 C CG2 . ILE A 0 267 . -30.173 2.448 5.249 1.00 94.67 267 A 1 ATOM 2216 C CD1 . ILE A 0 267 . -28.002 0.857 3.607 1.00 94.67 267 A 1 ATOM 2217 N N . ARG A 0 268 . -32.300 4.705 3.082 1.00 94.02 268 A 1 ATOM 2218 C CA . ARG A 0 268 . -33.066 5.894 3.509 1.00 94.02 268 A 1 ATOM 2219 C C . ARG A 0 268 . -34.542 5.781 3.146 1.00 94.02 268 A 1 ATOM 2220 C CB . ARG A 0 268 . -32.497 7.175 2.890 1.00 94.02 268 A 1 ATOM 2221 O O . ARG A 0 268 . -35.381 6.125 3.967 1.00 94.02 268 A 1 ATOM 2222 C CG . ARG A 0 268 . -31.179 7.604 3.538 1.00 94.02 268 A 1 ATOM 2223 C CD . ARG A 0 268 . -30.684 8.868 2.829 1.00 94.02 268 A 1 ATOM 2224 N NE . ARG A 0 268 . -29.369 9.310 3.335 1.00 94.02 268 A 1 ATOM 2225 N NH1 . ARG A 0 268 . -28.142 8.898 1.438 1.00 94.02 268 A 1 ATOM 2226 N NH2 . ARG A 0 268 . -27.170 9.888 3.173 1.00 94.02 268 A 1 ATOM 2227 C CZ . ARG A 0 268 . -28.241 9.362 2.647 1.00 94.02 268 A 1 ATOM 2228 N N . ASP A 0 269 . -34.843 5.284 1.955 1.00 95.77 269 A 1 ATOM 2229 C CA . ASP A 0 269 . -36.206 5.134 1.454 1.00 95.77 269 A 1 ATOM 2230 C C . ASP A 0 269 . -36.928 4.004 2.214 1.00 95.77 269 A 1 ATOM 2231 C CB . ASP A 0 269 . -36.157 4.928 -0.074 1.00 95.77 269 A 1 ATOM 2232 O O . ASP A 0 269 . -38.060 4.187 2.662 1.00 95.77 269 A 1 ATOM 2233 C CG . ASP A 0 269 . -35.496 6.096 -0.840 1.00 95.77 269 A 1 ATOM 2234 O OD1 . ASP A 0 269 . -35.564 7.252 -0.358 1.00 95.77 269 A 1 ATOM 2235 O OD2 . ASP A 0 269 . -34.910 5.838 -1.918 1.00 95.77 269 A 1 ATOM 2236 N N . GLN A 0 270 . -36.232 2.892 2.491 1.00 96.81 270 A 1 ATOM 2237 C CA . GLN A 0 270 . -36.707 1.811 3.362 1.00 96.81 270 A 1 ATOM 2238 C C . GLN A 0 270 . -36.972 2.302 4.791 1.00 96.81 270 A 1 ATOM 2239 C CB . GLN A 0 270 . -35.680 0.661 3.347 1.00 96.81 270 A 1 ATOM 2240 O O . GLN A 0 270 . -38.071 2.115 5.310 1.00 96.81 270 A 1 ATOM 2241 C CG . GLN A 0 270 . -36.071 -0.541 4.226 1.00 96.81 270 A 1 ATOM 2242 C CD . GLN A 0 270 . -37.360 -1.234 3.790 1.00 96.81 270 A 1 ATOM 2243 N NE2 . GLN A 0 270 . -38.051 -1.887 4.692 1.00 96.81 270 A 1 ATOM 2244 O OE1 . GLN A 0 270 . -37.756 -1.221 2.636 1.00 96.81 270 A 1 ATOM 2245 N N . THR A 0 271 . -36.004 2.974 5.430 1.00 93.70 271 A 1 ATOM 2246 C CA . THR A 0 271 . -36.199 3.480 6.803 1.00 93.70 271 A 1 ATOM 2247 C C . THR A 0 271 . -37.249 4.592 6.882 1.00 93.70 271 A 1 ATOM 2248 C CB . THR A 0 271 . -34.897 3.935 7.481 1.00 93.70 271 A 1 ATOM 2249 O O . THR A 0 271 . -37.924 4.705 7.902 1.00 93.70 271 A 1 ATOM 2250 C CG2 . THR A 0 271 . -33.984 2.759 7.824 1.00 93.70 271 A 1 ATOM 2251 O OG1 . THR A 0 271 . -34.150 4.820 6.680 1.00 93.70 271 A 1 ATOM 2252 N N . ALA A 0 272 . -37.457 5.375 5.818 1.00 95.55 272 A 1 ATOM 2253 C CA . ALA A 0 272 . -38.565 6.324 5.732 1.00 95.55 272 A 1 ATOM 2254 C C . ALA A 0 272 . -39.932 5.621 5.621 1.00 95.55 272 A 1 ATOM 2255 C CB . ALA A 0 272 . -38.314 7.279 4.561 1.00 95.55 272 A 1 ATOM 2256 O O . ALA A 0 272 . -40.866 6.037 6.307 1.00 95.55 272 A 1 ATOM 2257 N N . SER A 0 273 . -40.044 4.551 4.820 1.00 95.88 273 A 1 ATOM 2258 C CA . SER A 0 273 . -41.269 3.734 4.735 1.00 95.88 273 A 1 ATOM 2259 C C . SER A 0 273 . -41.593 3.092 6.082 1.00 95.88 273 A 1 ATOM 2260 C CB . SER A 0 273 . -41.149 2.651 3.654 1.00 95.88 273 A 1 ATOM 2261 O O . SER A 0 273 . -42.691 3.277 6.601 1.00 95.88 273 A 1 ATOM 2262 O OG . SER A 0 273 . -42.430 2.153 3.294 1.00 95.88 273 A 1 ATOM 2263 N N . GLU A 0 274 . -40.613 2.431 6.708 1.00 95.40 274 A 1 ATOM 2264 C CA . GLU A 0 274 . -40.767 1.819 8.033 1.00 95.40 274 A 1 ATOM 2265 C C . GLU A 0 274 . -41.200 2.844 9.091 1.00 95.40 274 A 1 ATOM 2266 C CB . GLU A 0 274 . -39.444 1.169 8.475 1.00 95.40 274 A 1 ATOM 2267 O O . GLU A 0 274 . -42.109 2.573 9.873 1.00 95.40 274 A 1 ATOM 2268 C CG . GLU A 0 274 . -39.112 -0.122 7.711 1.00 95.40 274 A 1 ATOM 2269 C CD . GLU A 0 274 . -37.736 -0.706 8.075 1.00 95.40 274 A 1 ATOM 2270 O OE1 . GLU A 0 274 . -37.290 -1.616 7.337 1.00 95.40 274 A 1 ATOM 2271 O OE2 . GLU A 0 274 . -37.129 -0.267 9.081 1.00 95.40 274 A 1 ATOM 2272 N N . LEU A 0 275 . -40.591 4.036 9.121 1.00 96.06 275 A 1 ATOM 2273 C CA . LEU A 0 275 . -40.948 5.082 10.085 1.00 96.06 275 A 1 ATOM 2274 C C . LEU A 0 275 . -42.373 5.616 9.890 1.00 96.06 275 A 1 ATOM 2275 C CB . LEU A 0 275 . -39.924 6.229 10.020 1.00 96.06 275 A 1 ATOM 2276 O O . LEU A 0 275 . -43.059 5.860 10.885 1.00 96.06 275 A 1 ATOM 2277 C CG . LEU A 0 275 . -38.599 5.926 10.742 1.00 96.06 275 A 1 ATOM 2278 C CD1 . LEU A 0 275 . -37.565 7.002 10.397 1.00 96.06 275 A 1 ATOM 2279 C CD2 . LEU A 0 275 . -38.761 5.921 12.267 1.00 96.06 275 A 1 ATOM 2280 N N . GLU A 0 276 . -42.836 5.782 8.649 1.00 96.79 276 A 1 ATOM 2281 C CA . GLU A 0 276 . -44.211 6.215 8.379 1.00 96.79 276 A 1 ATOM 2282 C C . GLU A 0 276 . -45.223 5.090 8.665 1.00 96.79 276 A 1 ATOM 2283 C CB . GLU A 0 276 . -44.306 6.789 6.955 1.00 96.79 276 A 1 ATOM 2284 O O . GLU A 0 276 . -46.265 5.352 9.263 1.00 96.79 276 A 1 ATOM 2285 C CG . GLU A 0 276 . -45.677 7.388 6.584 1.00 96.79 276 A 1 ATOM 2286 C CD . GLU A 0 276 . -46.170 8.549 7.472 1.00 96.79 276 A 1 ATOM 2287 O OE1 . GLU A 0 276 . -47.370 8.896 7.406 1.00 96.79 276 A 1 ATOM 2288 O OE2 . GLU A 0 276 . -45.413 9.144 8.273 1.00 96.79 276 A 1 ATOM 2289 N N . GLU A 0 277 . -44.893 3.828 8.372 1.00 96.12 277 A 1 ATOM 2290 C CA . GLU A 0 277 . -45.695 2.663 8.771 1.00 96.12 277 A 1 ATOM 2291 C C . GLU A 0 277 . -45.813 2.542 10.300 1.00 96.12 277 A 1 ATOM 2292 C CB . GLU A 0 277 . -45.098 1.371 8.188 1.00 96.12 277 A 1 ATOM 2293 O O . GLU A 0 277 . -46.921 2.392 10.820 1.00 96.12 277 A 1 ATOM 2294 C CG . GLU A 0 277 . -45.380 1.211 6.687 1.00 96.12 277 A 1 ATOM 2295 C CD . GLU A 0 277 . -44.675 -0.023 6.104 1.00 96.12 277 A 1 ATOM 2296 O OE1 . GLU A 0 277 . -44.078 0.110 5.009 1.00 96.12 277 A 1 ATOM 2297 O OE2 . GLU A 0 277 . -44.763 -1.096 6.748 1.00 96.12 277 A 1 ATOM 2298 N N . TYR A 0 278 . -44.707 2.671 11.045 1.00 92.37 278 A 1 ATOM 2299 C CA . TYR A 0 278 . -44.728 2.689 12.513 1.00 92.37 278 A 1 ATOM 2300 C C . TYR A 0 278 . -45.528 3.875 13.065 1.00 92.37 278 A 1 ATOM 2301 C CB . TYR A 0 278 . -43.298 2.728 13.084 1.00 92.37 278 A 1 ATOM 2302 O O . TYR A 0 278 . -46.226 3.727 14.073 1.00 92.37 278 A 1 ATOM 2303 C CG . TYR A 0 278 . -42.595 1.385 13.173 1.00 92.37 278 A 1 ATOM 2304 C CD1 . TYR A 0 278 . -43.147 0.352 13.958 1.00 92.37 278 A 1 ATOM 2305 C CD2 . TYR A 0 278 . -41.371 1.175 12.507 1.00 92.37 278 A 1 ATOM 2306 C CE1 . TYR A 0 278 . -42.494 -0.893 14.048 1.00 92.37 278 A 1 ATOM 2307 C CE2 . TYR A 0 278 . -40.727 -0.073 12.575 1.00 92.37 278 A 1 ATOM 2308 O OH . TYR A 0 278 . -40.673 -2.319 13.411 1.00 92.37 278 A 1 ATOM 2309 C CZ . TYR A 0 278 . -41.291 -1.111 13.345 1.00 92.37 278 A 1 ATOM 2310 N N . LYS A 0 279 . -45.456 5.045 12.419 1.00 96.97 279 A 1 ATOM 2311 C CA . LYS A 0 279 . -46.242 6.227 12.791 1.00 96.97 279 A 1 ATOM 2312 C C . LYS A 0 279 . -47.739 5.986 12.589 1.00 96.97 279 A 1 ATOM 2313 C CB . LYS A 0 279 . -45.713 7.444 12.018 1.00 96.97 279 A 1 ATOM 2314 O O . LYS A 0 279 . -48.494 6.178 13.539 1.00 96.97 279 A 1 ATOM 2315 C CG . LYS A 0 279 . -46.521 8.715 12.303 1.00 96.97 279 A 1 ATOM 2316 C CD . LYS A 0 279 . -45.916 9.925 11.570 1.00 96.97 279 A 1 ATOM 2317 C CE . LYS A 0 279 . -46.992 10.788 10.905 1.00 96.97 279 A 1 ATOM 2318 N NZ . LYS A 0 279 . -47.666 10.044 9.818 1.00 96.97 279 A 1 ATOM 2319 N N . ILE A 0 280 . -48.154 5.499 11.418 1.00 97.11 280 A 1 ATOM 2320 C CA . ILE A 0 280 . -49.554 5.160 11.113 1.00 97.11 280 A 1 ATOM 2321 C C . ILE A 0 280 . -50.081 4.113 12.106 1.00 97.11 280 A 1 ATOM 2322 C CB . ILE A 0 280 . -49.679 4.699 9.640 1.00 97.11 280 A 1 ATOM 2323 O O . ILE A 0 280 . -51.125 4.323 12.720 1.00 97.11 280 A 1 ATOM 2324 C CG1 . ILE A 0 280 . -49.444 5.896 8.685 1.00 97.11 280 A 1 ATOM 2325 C CG2 . ILE A 0 280 . -51.059 4.071 9.357 1.00 97.11 280 A 1 ATOM 2326 C CD1 . ILE A 0 280 . -49.152 5.484 7.236 1.00 97.11 280 A 1 ATOM 2327 N N . GLN A 0 281 . -49.331 3.035 12.361 1.00 96.91 281 A 1 ATOM 2328 C CA . GLN A 0 281 . -49.718 2.004 13.335 1.00 96.91 281 A 1 ATOM 2329 C C . GLN A 0 281 . -49.846 2.560 14.765 1.00 96.91 281 A 1 ATOM 2330 C CB . GLN A 0 281 . -48.686 0.867 13.310 1.00 96.91 281 A 1 ATOM 2331 O O . GLN A 0 281 . -50.763 2.190 15.507 1.00 96.91 281 A 1 ATOM 2332 C CG . GLN A 0 281 . -48.756 0.014 12.034 1.00 96.91 281 A 1 ATOM 2333 C CD . GLN A 0 281 . -47.600 -0.981 11.971 1.00 96.91 281 A 1 ATOM 2334 N NE2 . GLN A 0 281 . -46.886 -1.056 10.870 1.00 96.91 281 A 1 ATOM 2335 O OE1 . GLN A 0 281 . -47.322 -1.704 12.918 1.00 96.91 281 A 1 ATOM 2336 N N . MET A 0 282 . -48.960 3.473 15.182 1.00 93.78 282 A 1 ATOM 2337 C CA . MET A 0 282 . -49.109 4.158 16.469 1.00 93.78 282 A 1 ATOM 2338 C C . MET A 0 282 . -50.371 5.025 16.500 1.00 93.78 282 A 1 ATOM 2339 C CB . MET A 0 282 . -47.864 4.983 16.821 1.00 93.78 282 A 1 ATOM 2340 O O . MET A 0 282 . -51.152 4.887 17.441 1.00 93.78 282 A 1 ATOM 2341 C CG . MET A 0 282 . -46.751 4.095 17.388 1.00 93.78 282 A 1 ATOM 2342 S SD . MET A 0 282 . -45.372 5.005 18.138 1.00 93.78 282 A 1 ATOM 2343 C CE . MET A 0 282 . -44.659 5.755 16.648 1.00 93.78 282 A 1 ATOM 2344 N N . GLU A 0 283 . -50.595 5.862 15.485 1.00 96.98 283 A 1 ATOM 2345 C CA . GLU A 0 283 . -51.768 6.740 15.362 1.00 96.98 283 A 1 ATOM 2346 C C . GLU A 0 283 . -53.082 5.936 15.395 1.00 96.98 283 A 1 ATOM 2347 C CB . GLU A 0 283 . -51.629 7.617 14.095 1.00 96.98 283 A 1 ATOM 2348 O O . GLU A 0 283 . -53.955 6.230 16.217 1.00 96.98 283 A 1 ATOM 2349 C CG . GLU A 0 283 . -50.567 8.723 14.284 1.00 96.98 283 A 1 ATOM 2350 C CD . GLU A 0 283 . -50.190 9.513 13.010 1.00 96.98 283 A 1 ATOM 2351 O OE1 . GLU A 0 283 . -49.284 10.375 13.114 1.00 96.98 283 A 1 ATOM 2352 O OE2 . GLU A 0 283 . -50.778 9.285 11.931 1.00 96.98 283 A 1 ATOM 2353 N N . GLU A 0 284 . -53.189 4.849 14.623 1.00 96.45 284 A 1 ATOM 2354 C CA . GLU A 0 284 . -54.334 3.927 14.649 1.00 96.45 284 A 1 ATOM 2355 C C . GLU A 0 284 . -54.542 3.290 16.029 1.00 96.45 284 A 1 ATOM 2356 C CB . GLU A 0 284 . -54.152 2.796 13.626 1.00 96.45 284 A 1 ATOM 2357 O O . GLU A 0 284 . -55.662 3.281 16.554 1.00 96.45 284 A 1 ATOM 2358 C CG . GLU A 0 284 . -54.361 3.233 12.170 1.00 96.45 284 A 1 ATOM 2359 C CD . GLU A 0 284 . -54.380 2.037 11.200 1.00 96.45 284 A 1 ATOM 2360 O OE1 . GLU A 0 284 . -54.846 2.242 10.056 1.00 96.45 284 A 1 ATOM 2361 O OE2 . GLU A 0 284 . -53.992 0.920 11.616 1.00 96.45 284 A 1 ATOM 2362 N N . THR A 0 285 . -53.482 2.774 16.670 1.00 95.23 285 A 1 ATOM 2363 C CA . THR A 0 285 . -53.654 2.143 17.987 1.00 95.23 285 A 1 ATOM 2364 C C . THR A 0 285 . -53.992 3.161 19.076 1.00 95.23 285 A 1 ATOM 2365 C CB . THR A 0 285 . -52.482 1.267 18.451 1.00 95.23 285 A 1 ATOM 2366 O O . THR A 0 285 . -54.685 2.797 20.029 1.00 95.23 285 A 1 ATOM 2367 C CG2 . THR A 0 285 . -52.040 0.178 17.474 1.00 95.23 285 A 1 ATOM 2368 O OG1 . THR A 0 285 . -51.377 2.033 18.874 1.00 95.23 285 A 1 ATOM 2369 N N . PHE A 0 286 . -53.540 4.415 18.967 1.00 94.48 286 A 1 ATOM 2370 C CA . PHE A 0 286 . -53.911 5.479 19.898 1.00 94.48 286 A 1 ATOM 2371 C C . PHE A 0 286 . -55.347 5.954 19.679 1.00 94.48 286 A 1 ATOM 2372 C CB . PHE A 0 286 . -52.909 6.643 19.857 1.00 94.48 286 A 1 ATOM 2373 O O . PHE A 0 286 . -56.076 6.033 20.668 1.00 94.48 286 A 1 ATOM 2374 C CG . PHE A 0 286 . -51.624 6.394 20.632 1.00 94.48 286 A 1 ATOM 2375 C CD1 . PHE A 0 286 . -51.670 6.115 22.014 1.00 94.48 286 A 1 ATOM 2376 C CD2 . PHE A 0 286 . -50.375 6.479 19.988 1.00 94.48 286 A 1 ATOM 2377 C CE1 . PHE A 0 286 . -50.482 5.890 22.734 1.00 94.48 286 A 1 ATOM 2378 C CE2 . PHE A 0 286 . -49.188 6.248 20.704 1.00 94.48 286 A 1 ATOM 2379 C CZ . PHE A 0 286 . -49.241 5.950 22.076 1.00 94.48 286 A 1 ATOM 2380 N N . GLU A 0 287 . -55.804 6.186 18.444 1.00 97.98 287 A 1 ATOM 2381 C CA . GLU A 0 287 . -57.202 6.579 18.216 1.00 97.98 287 A 1 ATOM 2382 C C . GLU A 0 287 . -58.168 5.431 18.538 1.00 97.98 287 A 1 ATOM 2383 C CB . GLU A 0 287 . -57.426 7.171 16.814 1.00 97.98 287 A 1 ATOM 2384 O O . GLU A 0 287 . -59.203 5.673 19.152 1.00 97.98 287 A 1 ATOM 2385 C CG . GLU A 0 287 . -58.834 7.794 16.635 1.00 97.98 287 A 1 ATOM 2386 C CD . GLU A 0 287 . -59.226 8.853 17.700 1.00 97.98 287 A 1 ATOM 2387 O OE1 . GLU A 0 287 . -60.416 8.944 18.107 1.00 97.98 287 A 1 ATOM 2388 O OE2 . GLU A 0 287 . -58.348 9.585 18.204 1.00 97.98 287 A 1 ATOM 2389 N N . SER A 0 288 . -57.804 4.168 18.281 1.00 95.66 288 A 1 ATOM 2390 C CA . SER A 0 288 . -58.579 3.009 18.751 1.00 95.66 288 A 1 ATOM 2391 C C . SER A 0 288 . -58.682 2.969 20.283 1.00 95.66 288 A 1 ATOM 2392 C CB . SER A 0 288 . -57.975 1.710 18.206 1.00 95.66 288 A 1 ATOM 2393 O O . SER A 0 288 . -59.777 2.805 20.826 1.00 95.66 288 A 1 ATOM 2394 O OG . SER A 0 288 . -58.660 0.582 18.730 1.00 95.66 288 A 1 ATOM 2395 N N . LYS A 0 289 . -57.573 3.160 21.016 1.00 95.90 289 A 1 ATOM 2396 C CA . LYS A 0 289 . -57.582 3.210 22.495 1.00 95.90 289 A 1 ATOM 2397 C C . LYS A 0 289 . -58.383 4.407 23.016 1.00 95.90 289 A 1 ATOM 2398 C CB . LYS A 0 289 . -56.144 3.251 23.039 1.00 95.90 289 A 1 ATOM 2399 O O . LYS A 0 289 . -59.144 4.256 23.968 1.00 95.90 289 A 1 ATOM 2400 C CG . LYS A 0 289 . -55.408 1.905 22.903 1.00 95.90 289 A 1 ATOM 2401 C CD . LYS A 0 289 . -53.882 2.101 22.988 1.00 95.90 289 A 1 ATOM 2402 C CE . LYS A 0 289 . -53.136 0.865 22.462 1.00 95.90 289 A 1 ATOM 2403 N NZ . LYS A 0 289 . -51.792 1.216 21.923 1.00 95.90 289 A 1 ATOM 2404 N N . LEU A 0 290 . -58.258 5.577 22.389 1.00 95.15 290 A 1 ATOM 2405 C CA . LEU A 0 290 . -59.037 6.769 22.728 1.00 95.15 290 A 1 ATOM 2406 C C . LEU A 0 290 . -60.526 6.562 22.439 1.00 95.15 290 A 1 ATOM 2407 C CB . LEU A 0 290 . -58.487 7.989 21.966 1.00 95.15 290 A 1 ATOM 2408 O O . LEU A 0 290 . -61.343 6.912 23.282 1.00 95.15 290 A 1 ATOM 2409 C CG . LEU A 0 290 . -57.171 8.548 22.536 1.00 95.15 290 A 1 ATOM 2410 C CD1 . LEU A 0 290 . -56.573 9.562 21.563 1.00 95.15 290 A 1 ATOM 2411 C CD2 . LEU A 0 290 . -57.395 9.262 23.875 1.00 95.15 290 A 1 ATOM 2412 N N . GLY A 0 291 . -60.888 5.955 21.309 1.00 96.03 291 A 1 ATOM 2413 C CA . GLY A 0 291 . -62.253 5.557 20.967 1.00 96.03 291 A 1 ATOM 2414 C C . GLY A 0 291 . -62.848 4.610 22.006 1.00 96.03 291 A 1 ATOM 2415 O O . GLY A 0 291 . -63.905 4.899 22.557 1.00 96.03 291 A 1 ATOM 2416 N N . GLN A 0 292 . -62.129 3.544 22.366 1.00 95.49 292 A 1 ATOM 2417 C CA . GLN A 0 292 . -62.547 2.597 23.407 1.00 95.49 292 A 1 ATOM 2418 C C . GLN A 0 292 . -62.714 3.270 24.780 1.00 95.49 292 A 1 ATOM 2419 C CB . GLN A 0 292 . -61.532 1.447 23.493 1.00 95.49 292 A 1 ATOM 2420 O O . GLN A 0 292 . -63.716 3.039 25.456 1.00 95.49 292 A 1 ATOM 2421 C CG . GLN A 0 292 . -61.589 0.514 22.272 1.00 95.49 292 A 1 ATOM 2422 C CD . GLN A 0 292 . -60.448 -0.500 22.263 1.00 95.49 292 A 1 ATOM 2423 N NE2 . GLN A 0 292 . -59.972 -0.912 21.108 1.00 95.49 292 A 1 ATOM 2424 O OE1 . GLN A 0 292 . -59.963 -0.952 23.286 1.00 95.49 292 A 1 ATOM 2425 N N . LEU A 0 293 . -61.784 4.143 25.183 1.00 93.67 293 A 1 ATOM 2426 C CA . LEU A 0 293 . -61.876 4.894 26.441 1.00 93.67 293 A 1 ATOM 2427 C C . LEU A 0 293 . -63.038 5.900 26.434 1.00 93.67 293 A 1 ATOM 2428 C CB . LEU A 0 293 . -60.531 5.587 26.732 1.00 93.67 293 A 1 ATOM 2429 O O . LEU A 0 293 . -63.778 5.959 27.414 1.00 93.67 293 A 1 ATOM 2430 C CG . LEU A 0 293 . -59.417 4.631 27.203 1.00 93.67 293 A 1 ATOM 2431 C CD1 . LEU A 0 293 . -58.074 5.365 27.199 1.00 93.67 293 A 1 ATOM 2432 C CD2 . LEU A 0 293 . -59.660 4.113 28.623 1.00 93.67 293 A 1 ATOM 2433 N N . LYS A 0 294 . -63.253 6.638 25.332 1.00 95.91 294 A 1 ATOM 2434 C CA . LYS A 0 294 . -64.417 7.524 25.129 1.00 95.91 294 A 1 ATOM 2435 C C . LYS A 0 294 . -65.723 6.720 25.240 1.00 95.91 294 A 1 ATOM 2436 C CB . LYS A 0 294 . -64.330 8.233 23.754 1.00 95.91 294 A 1 ATOM 2437 O O . LYS A 0 294 . -66.608 7.099 26.001 1.00 95.91 294 A 1 ATOM 2438 C CG . LYS A 0 294 . -63.242 9.325 23.588 1.00 95.91 294 A 1 ATOM 2439 C CD . LYS A 0 294 . -62.937 9.571 22.085 1.00 95.91 294 A 1 ATOM 2440 C CE . LYS A 0 294 . -61.681 10.421 21.798 1.00 95.91 294 A 1 ATOM 2441 N NZ . LYS A 0 294 . -61.258 10.383 20.355 1.00 95.91 294 A 1 ATOM 2442 N N . SER A 0 295 . -65.829 5.581 24.552 1.00 95.62 295 A 1 ATOM 2443 C CA . SER A 0 295 . -67.007 4.703 24.591 1.00 95.62 295 A 1 ATOM 2444 C C . SER A 0 295 . -67.260 4.116 25.982 1.00 95.62 295 A 1 ATOM 2445 C CB . SER A 0 295 . -66.854 3.564 23.578 1.00 95.62 295 A 1 ATOM 2446 O O . SER A 0 295 . -68.393 4.149 26.454 1.00 95.62 295 A 1 ATOM 2447 O OG . SER A 0 295 . -66.824 4.077 22.262 1.00 95.62 295 A 1 ATOM 2448 N N . SER A 0 296 . -66.221 3.637 26.674 1.00 94.26 296 A 1 ATOM 2449 C CA . SER A 0 296 . -66.342 3.111 28.040 1.00 94.26 296 A 1 ATOM 2450 C C . SER A 0 296 . -66.702 4.199 29.056 1.00 94.26 296 A 1 ATOM 2451 C CB . SER A 0 296 . -65.037 2.434 28.461 1.00 94.26 296 A 1 ATOM 2452 O O . SER A 0 296 . -67.440 3.921 30.001 1.00 94.26 296 A 1 ATOM 2453 O OG . SER A 0 296 . -65.204 1.796 29.714 1.00 94.26 296 A 1 ATOM 2454 N N . ALA A 0 297 . -66.204 5.426 28.879 1.00 93.99 297 A 1 ATOM 2455 C CA . ALA A 0 297 . -66.554 6.565 29.723 1.00 93.99 297 A 1 ATOM 2456 C C . ALA A 0 297 . -68.007 7.008 29.498 1.00 93.99 297 A 1 ATOM 2457 C CB . ALA A 0 297 . -65.561 7.703 29.461 1.00 93.99 297 A 1 ATOM 2458 O O . ALA A 0 297 . -68.729 7.217 30.471 1.00 93.99 297 A 1 ATOM 2459 N N . ASN A 0 298 . -68.457 7.075 28.239 1.00 95.22 298 A 1 ATOM 2460 C CA . ASN A 0 298 . -69.848 7.377 27.894 1.00 95.22 298 A 1 ATOM 2461 C C . ASN A 0 298 . -70.800 6.314 28.460 1.00 95.22 298 A 1 ATOM 2462 C CB . ASN A 0 298 . -69.993 7.504 26.367 1.00 95.22 298 A 1 ATOM 2463 O O . ASN A 0 298 . -71.724 6.663 29.186 1.00 95.22 298 A 1 ATOM 2464 C CG . ASN A 0 298 . -69.357 8.755 25.782 1.00 95.22 298 A 1 ATOM 2465 N ND2 . ASN A 0 298 . -69.396 8.892 24.477 1.00 95.22 298 A 1 ATOM 2466 O OD1 . ASN A 0 298 . -68.846 9.632 26.458 1.00 95.22 298 A 1 ATOM 2467 N N . PHE A 0 299 . -70.522 5.026 28.232 1.00 95.56 299 A 1 ATOM 2468 C CA . PHE A 0 299 . -71.317 3.921 28.779 1.00 95.56 299 A 1 ATOM 2469 C C . PHE A 0 299 . -71.389 3.965 30.314 1.00 95.56 299 A 1 ATOM 2470 C CB . PHE A 0 299 . -70.715 2.594 28.294 1.00 95.56 299 A 1 ATOM 2471 O O . PHE A 0 299 . -72.467 3.852 30.893 1.00 95.56 299 A 1 ATOM 2472 C CG . PHE A 0 299 . -71.446 1.372 28.812 1.00 95.56 299 A 1 ATOM 2473 C CD1 . PHE A 0 299 . -70.947 0.661 29.922 1.00 95.56 299 A 1 ATOM 2474 C CD2 . PHE A 0 299 . -72.653 0.971 28.211 1.00 95.56 299 A 1 ATOM 2475 C CE1 . PHE A 0 299 . -71.657 -0.443 30.428 1.00 95.56 299 A 1 ATOM 2476 C CE2 . PHE A 0 299 . -73.358 -0.137 28.713 1.00 95.56 299 A 1 ATOM 2477 C CZ . PHE A 0 299 . -72.861 -0.842 29.823 1.00 95.56 299 A 1 ATOM 2478 N N . SER A 0 300 . -70.259 4.211 30.988 1.00 91.39 300 A 1 ATOM 2479 C CA . SER A 0 300 . -70.226 4.360 32.448 1.00 91.39 300 A 1 ATOM 2480 C C . SER A 0 300 . -70.998 5.593 32.939 1.00 91.39 300 A 1 ATOM 2481 C CB . SER A 0 300 . -68.775 4.424 32.929 1.00 91.39 300 A 1 ATOM 2482 O O . SER A 0 300 . -71.579 5.542 34.023 1.00 91.39 300 A 1 ATOM 2483 O OG . SER A 0 300 . -68.723 4.511 34.341 1.00 91.39 300 A 1 ATOM 2484 N N . ALA A 0 301 . -71.019 6.691 32.178 1.00 95.48 301 A 1 ATOM 2485 C CA . ALA A 0 301 . -71.789 7.888 32.508 1.00 95.48 301 A 1 ATOM 2486 C C . ALA A 0 301 . -73.300 7.689 32.287 1.00 95.48 301 A 1 ATOM 2487 C CB . ALA A 0 301 . -71.240 9.065 31.691 1.00 95.48 301 A 1 ATOM 2488 O O . ALA A 0 301 . -74.101 8.149 33.103 1.00 95.48 301 A 1 ATOM 2489 N N . GLU A 0 302 . -73.690 6.975 31.229 1.00 95.97 302 A 1 ATOM 2490 C CA . GLU A 0 302 . -75.077 6.602 30.933 1.00 95.97 302 A 1 ATOM 2491 C C . GLU A 0 302 . -75.637 5.632 31.980 1.00 95.97 302 A 1 ATOM 2492 C CB . GLU A 0 302 . -75.170 5.997 29.523 1.00 95.97 302 A 1 ATOM 2493 O O . GLU A 0 302 . -76.705 5.892 32.537 1.00 95.97 302 A 1 ATOM 2494 C CG . GLU A 0 302 . -75.043 7.074 28.433 1.00 95.97 302 A 1 ATOM 2495 C CD . GLU A 0 302 . -75.042 6.508 27.002 1.00 95.97 302 A 1 ATOM 2496 O OE1 . GLU A 0 302 . -74.885 7.333 26.074 1.00 95.97 302 A 1 ATOM 2497 O OE2 . GLU A 0 302 . -75.204 5.278 26.837 1.00 95.97 302 A 1 ATOM 2498 N N . ASP A 0 303 . -74.898 4.576 32.331 1.00 93.80 303 A 1 ATOM 2499 C CA . ASP A 0 303 . -75.281 3.637 33.391 1.00 93.80 303 A 1 ATOM 2500 C C . ASP A 0 303 . -75.343 4.329 34.765 1.00 93.80 303 A 1 ATOM 2501 C CB . ASP A 0 303 . -74.320 2.441 33.383 1.00 93.80 303 A 1 ATOM 2502 O O . ASP A 0 303 . -76.340 4.221 35.478 1.00 93.80 303 A 1 ATOM 2503 C CG . ASP A 0 303 . -74.673 1.407 34.455 1.00 93.80 303 A 1 ATOM 2504 O OD1 . ASP A 0 303 . -75.872 1.081 34.614 1.00 93.80 303 A 1 ATOM 2505 O OD2 . ASP A 0 303 . -73.743 0.970 35.164 1.00 93.80 303 A 1 ATOM 2506 N N . ALA A 0 304 . -74.361 5.172 35.110 1.00 94.43 304 A 1 ATOM 2507 C CA . ALA A 0 304 . -74.425 5.973 36.335 1.00 94.43 304 A 1 ATOM 2508 C C . ALA A 0 304 . -75.616 6.956 36.348 1.00 94.43 304 A 1 ATOM 2509 C CB . ALA A 0 304 . -73.095 6.710 36.520 1.00 94.43 304 A 1 ATOM 2510 O O . ALA A 0 304 . -76.185 7.218 37.410 1.00 94.43 304 A 1 ATOM 2511 N N . SER A 0 305 . -76.017 7.500 35.195 1.00 95.35 305 A 1 ATOM 2512 C CA . SER A 0 305 . -77.216 8.340 35.059 1.00 95.35 305 A 1 ATOM 2513 C C . SER A 0 305 . -78.498 7.523 35.261 1.00 95.35 305 A 1 ATOM 2514 C CB . SER A 0 305 . -77.215 9.020 33.686 1.00 95.35 305 A 1 ATOM 2515 O O . SER A 0 305 . -79.374 7.909 36.042 1.00 95.35 305 A 1 ATOM 2516 O OG . SER A 0 305 . -78.221 10.010 33.634 1.00 95.35 305 A 1 ATOM 2517 N N . ARG A 0 306 . -78.569 6.337 34.645 1.00 95.33 306 A 1 ATOM 2518 C CA . ARG A 0 306 . -79.663 5.375 34.802 1.00 95.33 306 A 1 ATOM 2519 C C . ARG A 0 306 . -79.831 4.946 36.260 1.00 95.33 306 A 1 ATOM 2520 C CB . ARG A 0 306 . -79.393 4.184 33.871 1.00 95.33 306 A 1 ATOM 2521 O O . ARG A 0 306 . -80.913 5.120 36.814 1.00 95.33 306 A 1 ATOM 2522 C CG . ARG A 0 306 . -80.501 3.142 33.985 1.00 95.33 306 A 1 ATOM 2523 C CD . ARG A 0 306 . -80.228 1.948 33.080 1.00 95.33 306 A 1 ATOM 2524 N NE . ARG A 0 306 . -81.294 0.974 33.309 1.00 95.33 306 A 1 ATOM 2525 N NH1 . ARG A 0 306 . -81.134 -0.273 31.392 1.00 95.33 306 A 1 ATOM 2526 N NH2 . ARG A 0 306 . -82.720 -0.692 32.944 1.00 95.33 306 A 1 ATOM 2527 C CZ . ARG A 0 306 . -81.704 0.004 32.534 1.00 95.33 306 A 1 ATOM 2528 N N . GLN A 0 307 . -78.763 4.483 36.908 1.00 93.67 307 A 1 ATOM 2529 C CA . GLN A 0 307 . -78.773 4.074 38.316 1.00 93.67 307 A 1 ATOM 2530 C C . GLN A 0 307 . -79.178 5.220 39.254 1.00 93.67 307 A 1 ATOM 2531 C CB . GLN A 0 307 . -77.385 3.559 38.714 1.00 93.67 307 A 1 ATOM 2532 O O . GLN A 0 307 . -79.898 4.994 40.225 1.00 93.67 307 A 1 ATOM 2533 C CG . GLN A 0 307 . -77.023 2.220 38.054 1.00 93.67 307 A 1 ATOM 2534 C CD . GLN A 0 307 . -75.616 1.762 38.424 1.00 93.67 307 A 1 ATOM 2535 N NE2 . GLN A 0 307 . -75.028 0.895 37.640 1.00 93.67 307 A 1 ATOM 2536 O OE1 . GLN A 0 307 . -75.033 2.175 39.420 1.00 93.67 307 A 1 ATOM 2537 N N . ARG A 0 308 . -78.781 6.470 38.966 1.00 95.76 308 A 1 ATOM 2538 C CA . ARG A 0 308 . -79.244 7.654 39.719 1.00 95.76 308 A 1 ATOM 2539 C C . ARG A 0 308 . -80.746 7.898 39.556 1.00 95.76 308 A 1 ATOM 2540 C CB . ARG A 0 308 . -78.459 8.898 39.286 1.00 95.76 308 A 1 ATOM 2541 O O . ARG A 0 308 . -81.398 8.251 40.536 1.00 95.76 308 A 1 ATOM 2542 C CG . ARG A 0 308 . -77.043 8.933 39.872 1.00 95.76 308 A 1 ATOM 2543 C CD . ARG A 0 308 . -76.232 10.012 39.146 1.00 95.76 308 A 1 ATOM 2544 N NE . ARG A 0 308 . -74.831 10.034 39.598 1.00 95.76 308 A 1 ATOM 2545 N NH1 . ARG A 0 308 . -74.270 12.079 38.715 1.00 95.76 308 A 1 ATOM 2546 N NH2 . ARG A 0 308 . -72.723 10.873 39.777 1.00 95.76 308 A 1 ATOM 2547 C CZ . ARG A 0 308 . -73.953 10.993 39.365 1.00 95.76 308 A 1 ATOM 2548 N N . SER A 0 309 . -81.291 7.698 38.356 1.00 95.80 309 A 1 ATOM 2549 C CA . SER A 0 309 . -82.733 7.796 38.092 1.00 95.80 309 A 1 ATOM 2550 C C . SER A 0 309 . -83.514 6.692 38.816 1.00 95.80 309 A 1 ATOM 2551 C CB . SER A 0 309 . -82.982 7.740 36.581 1.00 95.80 309 A 1 ATOM 2552 O O . SER A 0 309 . -84.468 6.973 39.543 1.00 95.80 309 A 1 ATOM 2553 O OG . SER A 0 309 . -84.314 8.118 36.297 1.00 95.80 309 A 1 ATOM 2554 N N . GLU A 0 310 . -83.053 5.443 38.717 1.00 94.83 310 A 1 ATOM 2555 C CA . GLU A 0 310 . -83.656 4.288 39.393 1.00 94.83 310 A 1 ATOM 2556 C C . GLU A 0 310 . -83.587 4.430 40.930 1.00 94.83 310 A 1 ATOM 2557 C CB . GLU A 0 310 . -83.005 2.988 38.872 1.00 94.83 310 A 1 ATOM 2558 O O . GLU A 0 310 . -84.591 4.212 41.609 1.00 94.83 310 A 1 ATOM 2559 C CG . GLU A 0 310 . -83.380 2.695 37.398 1.00 94.83 310 A 1 ATOM 2560 C CD . GLU A 0 310 . -82.717 1.436 36.797 1.00 94.83 310 A 1 ATOM 2561 O OE1 . GLU A 0 310 . -82.876 1.204 35.568 1.00 94.83 310 A 1 ATOM 2562 O OE2 . GLU A 0 310 . -82.049 0.697 37.548 1.00 94.83 310 A 1 ATOM 2563 N N . LEU A 0 311 . -82.472 4.922 41.491 1.00 94.31 311 A 1 ATOM 2564 C CA . LEU A 0 311 . -82.356 5.266 42.918 1.00 94.31 311 A 1 ATOM 2565 C C . LEU A 0 311 . -83.283 6.412 43.345 1.00 94.31 311 A 1 ATOM 2566 C CB . LEU A 0 311 . -80.900 5.639 43.262 1.00 94.31 311 A 1 ATOM 2567 O O . LEU A 0 311 . -83.792 6.391 44.466 1.00 94.31 311 A 1 ATOM 2568 C CG . LEU A 0 311 . -79.986 4.434 43.542 1.00 94.31 311 A 1 ATOM 2569 C CD1 . LEU A 0 311 . -78.531 4.904 43.604 1.00 94.31 311 A 1 ATOM 2570 C CD2 . LEU A 0 311 . -80.315 3.781 44.891 1.00 94.31 311 A 1 ATOM 2571 N N . LEU A 0 312 . -83.516 7.414 42.491 1.00 96.11 312 A 1 ATOM 2572 C CA . LEU A 0 312 . -84.450 8.504 42.785 1.00 96.11 312 A 1 ATOM 2573 C C . LEU A 0 312 . -85.900 7.996 42.838 1.00 96.11 312 A 1 ATOM 2574 C CB . LEU A 0 312 . -84.260 9.624 41.744 1.00 96.11 312 A 1 ATOM 2575 O O . LEU A 0 312 . -86.654 8.402 43.721 1.00 96.11 312 A 1 ATOM 2576 C CG . LEU A 0 312 . -85.169 10.850 41.951 1.00 96.11 312 A 1 ATOM 2577 C CD1 . LEU A 0 312 . -84.888 11.571 43.271 1.00 96.11 312 A 1 ATOM 2578 C CD2 . LEU A 0 312 . -84.958 11.845 40.810 1.00 96.11 312 A 1 ATOM 2579 N N . ILE A 0 313 . -86.275 7.086 41.935 1.00 96.28 313 A 1 ATOM 2580 C CA . ILE A 0 313 . -87.586 6.421 41.934 1.00 96.28 313 A 1 ATOM 2581 C C . ILE A 0 313 . -87.730 5.518 43.168 1.00 96.28 313 A 1 ATOM 2582 C CB . ILE A 0 313 . -87.782 5.649 40.606 1.00 96.28 313 A 1 ATOM 2583 O O . ILE A 0 313 . -88.740 5.587 43.866 1.00 96.28 313 A 1 ATOM 2584 C CG1 . ILE A 0 313 . -87.849 6.631 39.411 1.00 96.28 313 A 1 ATOM 2585 C CG2 . ILE A 0 313 . -89.060 4.788 40.644 1.00 96.28 313 A 1 ATOM 2586 C CD1 . ILE A 0 313 . -87.642 5.958 38.047 1.00 96.28 313 A 1 ATOM 2587 N N . ALA A 0 314 . -86.706 4.720 43.487 1.00 92.24 314 A 1 ATOM 2588 C CA . ALA A 0 314 . -86.705 3.842 44.656 1.00 92.24 314 A 1 ATOM 2589 C C . ALA A 0 314 . -86.812 4.618 45.981 1.00 92.24 314 A 1 ATOM 2590 C CB . ALA A 0 314 . -85.443 2.972 44.611 1.00 92.24 314 A 1 ATOM 2591 O O . ALA A 0 314 . -87.537 4.187 46.875 1.00 92.24 314 A 1 ATOM 2592 N N . ARG A 0 315 . -86.149 5.781 46.095 1.00 95.89 315 A 1 ATOM 2593 C CA . ARG A 0 315 . -86.281 6.680 47.255 1.00 95.89 315 A 1 ATOM 2594 C C . ARG A 0 315 . -87.700 7.217 47.401 1.00 95.89 315 A 1 ATOM 2595 C CB . ARG A 0 315 . -85.267 7.826 47.187 1.00 95.89 315 A 1 ATOM 2596 O O . ARG A 0 315 . -88.293 6.987 48.445 1.00 95.89 315 A 1 ATOM 2597 C CG . ARG A 0 315 . -83.879 7.352 47.627 1.00 95.89 315 A 1 ATOM 2598 C CD . ARG A 0 315 . -82.873 8.492 47.472 1.00 95.89 315 A 1 ATOM 2599 N NE . ARG A 0 315 . -81.531 8.081 47.922 1.00 95.89 315 A 1 ATOM 2600 N NH1 . ARG A 0 315 . -80.575 10.165 47.934 1.00 95.89 315 A 1 ATOM 2601 N NH2 . ARG A 0 315 . -79.366 8.392 48.549 1.00 95.89 315 A 1 ATOM 2602 C CZ . ARG A 0 315 . -80.501 8.878 48.131 1.00 95.89 315 A 1 ATOM 2603 N N . LYS A 0 316 . -88.278 7.803 46.344 1.00 96.27 316 A 1 ATOM 2604 C CA . LYS A 0 316 . -89.674 8.283 46.369 1.00 96.27 316 A 1 ATOM 2605 C C . LYS A 0 316 . -90.645 7.191 46.818 1.00 96.27 316 A 1 ATOM 2606 C CB . LYS A 0 316 . -90.098 8.794 44.990 1.00 96.27 316 A 1 ATOM 2607 O O . LYS A 0 316 . -91.449 7.425 47.710 1.00 96.27 316 A 1 ATOM 2608 C CG . LYS A 0 316 . -89.439 10.130 44.636 1.00 96.27 316 A 1 ATOM 2609 C CD . LYS A 0 316 . -89.869 10.530 43.224 1.00 96.27 316 A 1 ATOM 2610 C CE . LYS A 0 316 . -89.232 11.863 42.835 1.00 96.27 316 A 1 ATOM 2611 N NZ . LYS A 0 316 . -89.754 12.322 41.527 1.00 96.27 316 A 1 ATOM 2612 N N . ARG A 0 317 . -90.501 5.974 46.283 1.00 96.88 317 A 1 ATOM 2613 C CA . ARG A 0 317 . -91.326 4.824 46.676 1.00 96.88 317 A 1 ATOM 2614 C C . ARG A 0 317 . -91.121 4.402 48.138 1.00 96.88 317 A 1 ATOM 2615 C CB . ARG A 0 317 . -91.065 3.679 45.692 1.00 96.88 317 A 1 ATOM 2616 O O . ARG A 0 317 . -92.064 3.936 48.770 1.00 96.88 317 A 1 ATOM 2617 C CG . ARG A 0 317 . -92.052 2.528 45.914 1.00 96.88 317 A 1 ATOM 2618 C CD . ARG A 0 317 . -91.877 1.460 44.837 1.00 96.88 317 A 1 ATOM 2619 N NE . ARG A 0 317 . -92.823 0.352 45.053 1.00 96.88 317 A 1 ATOM 2620 N NH1 . ARG A 0 317 . -92.361 -0.827 43.140 1.00 96.88 317 A 1 ATOM 2621 N NH2 . ARG A 0 317 . -93.913 -1.581 44.558 1.00 96.88 317 A 1 ATOM 2622 C CZ . ARG A 0 317 . -93.027 -0.676 44.252 1.00 96.88 317 A 1 ATOM 2623 N N . ALA A 0 318 . -89.915 4.547 48.685 1.00 94.55 318 A 1 ATOM 2624 C CA . ALA A 0 318 . -89.653 4.312 50.104 1.00 94.55 318 A 1 ATOM 2625 C C . ALA A 0 318 . -90.269 5.410 50.992 1.00 94.55 318 A 1 ATOM 2626 C CB . ALA A 0 318 . -88.141 4.169 50.320 1.00 94.55 318 A 1 ATOM 2627 O O . ALA A 0 318 . -90.845 5.089 52.029 1.00 94.55 318 A 1 ATOM 2628 N N . ASP A 0 319 . -90.212 6.675 50.565 1.00 96.10 319 A 1 ATOM 2629 C CA . ASP A 0 319 . -90.839 7.809 51.255 1.00 96.10 319 A 1 ATOM 2630 C C . ASP A 0 319 . -92.379 7.682 51.251 1.00 96.10 319 A 1 ATOM 2631 C CB . ASP A 0 319 . -90.381 9.135 50.610 1.00 96.10 319 A 1 ATOM 2632 O O . ASP A 0 319 . -93.024 7.846 52.288 1.00 96.10 319 A 1 ATOM 2633 C CG . ASP A 0 319 . -88.862 9.380 50.645 1.00 96.10 319 A 1 ATOM 2634 O OD1 . ASP A 0 319 . -88.233 9.060 51.680 1.00 96.10 319 A 1 ATOM 2635 O OD2 . ASP A 0 319 . -88.333 9.924 49.643 1.00 96.10 319 A 1 ATOM 2636 N N . GLU A 0 320 . -92.967 7.297 50.112 1.00 96.50 320 A 1 ATOM 2637 C CA . GLU A 0 320 . -94.394 6.975 49.942 1.00 96.50 320 A 1 ATOM 2638 C C . GLU A 0 320 . -94.834 5.835 50.877 1.00 96.50 320 A 1 ATOM 2639 C CB . GLU A 0 320 . -94.658 6.584 48.471 1.00 96.50 320 A 1 ATOM 2640 O O . GLU A 0 320 . -95.775 5.997 51.657 1.00 96.50 320 A 1 ATOM 2641 C CG . GLU A 0 320 . -94.639 7.775 47.491 1.00 96.50 320 A 1 ATOM 2642 C CD . GLU A 0 320 . -94.401 7.377 46.016 1.00 96.50 320 A 1 ATOM 2643 O OE1 . GLU A 0 320 . -94.131 8.297 45.206 1.00 96.50 320 A 1 ATOM 2644 O OE2 . GLU A 0 320 . -94.455 6.167 45.687 1.00 96.50 320 A 1 ATOM 2645 N N . LEU A 0 321 . -94.117 4.703 50.868 1.00 95.07 321 A 1 ATOM 2646 C CA . LEU A 0 321 . -94.410 3.563 51.746 1.00 95.07 321 A 1 ATOM 2647 C C . LEU A 0 321 . -94.211 3.895 53.234 1.00 95.07 321 A 1 ATOM 2648 C CB . LEU A 0 321 . -93.546 2.357 51.332 1.00 95.07 321 A 1 ATOM 2649 O O . LEU A 0 321 . -94.970 3.407 54.065 1.00 95.07 321 A 1 ATOM 2650 C CG . LEU A 0 321 . -93.992 1.667 50.029 1.00 95.07 321 A 1 ATOM 2651 C CD1 . LEU A 0 321 . -92.933 0.646 49.598 1.00 95.07 321 A 1 ATOM 2652 C CD2 . LEU A 0 321 . -95.315 0.914 50.192 1.00 95.07 321 A 1 ATOM 2653 N N . SER A 0 322 . -93.236 4.738 53.583 1.00 95.72 322 A 1 ATOM 2654 C CA . SER A 0 322 . -93.011 5.219 54.956 1.00 95.72 322 A 1 ATOM 2655 C C . SER A 0 322 . -94.158 6.112 55.446 1.00 95.72 322 A 1 ATOM 2656 C CB . SER A 0 322 . -91.690 5.992 54.989 1.00 95.72 322 A 1 ATOM 2657 O O . SER A 0 322 . -94.627 5.992 56.584 1.00 95.72 322 A 1 ATOM 2658 O OG . SER A 0 322 . -91.370 6.385 56.308 1.00 95.72 322 A 1 ATOM 2659 N N . HIS A 0 323 . -94.671 6.973 54.565 1.00 95.91 323 A 1 ATOM 2660 C CA . HIS A 0 323 . -95.836 7.809 54.833 1.00 95.91 323 A 1 ATOM 2661 C C . HIS A 0 323 . -97.112 6.970 55.013 1.00 95.91 323 A 1 ATOM 2662 C CB . HIS A 0 323 . -95.963 8.837 53.701 1.00 95.91 323 A 1 ATOM 2663 O O . HIS A 0 323 . -97.851 7.191 55.974 1.00 95.91 323 A 1 ATOM 2664 C CG . HIS A 0 323 . -97.121 9.790 53.844 1.00 95.91 323 A 1 ATOM 2665 C CD2 . HIS A 0 323 . -97.929 10.225 52.832 1.00 95.91 323 A 1 ATOM 2666 N ND1 . HIS A 0 323 . -97.527 10.430 54.993 1.00 95.91 323 A 1 ATOM 2667 C CE1 . HIS A 0 323 . -98.553 11.238 54.678 1.00 95.91 323 A 1 ATOM 2668 N NE2 . HIS A 0 323 . -98.859 11.124 53.373 1.00 95.91 323 A 1 ATOM 2669 N N . ASP A 0 324 . -97.351 5.976 54.155 1.00 96.25 324 A 1 ATOM 2670 C CA . ASP A 0 324 . -98.513 5.086 54.274 1.00 96.25 324 A 1 ATOM 2671 C C . ASP A 0 324 . -98.415 4.125 55.468 1.00 96.25 324 A 1 ATOM 2672 C CB . ASP A 0 324 . -98.752 4.340 52.950 1.00 96.25 324 A 1 ATOM 2673 O O . ASP A 0 324 . -99.416 3.910 56.154 1.00 96.25 324 A 1 ATOM 2674 C CG . ASP A 0 324 . -99.432 5.202 51.876 1.00 96.25 324 A 1 ATOM 2675 O OD1 . ASP A 0 324 . -99.935 6.305 52.209 1.00 96.25 324 A 1 ATOM 2676 O OD2 . ASP A 0 324 . -99.525 4.730 50.726 1.00 96.25 324 A 1 ATOM 2677 N N . LEU A 0 325 . -97.219 3.629 55.806 1.00 94.54 325 A 1 ATOM 2678 C CA . LEU A 0 325 . -96.978 2.888 57.049 1.00 94.54 325 A 1 ATOM 2679 C C . LEU A 0 325 . -97.353 3.743 58.269 1.00 94.54 325 A 1 ATOM 2680 C CB . LEU A 0 325 . -95.498 2.460 57.108 1.00 94.54 325 A 1 ATOM 2681 O O . LEU A 0 325 . -98.065 3.279 59.156 1.00 94.54 325 A 1 ATOM 2682 C CG . LEU A 0 325 . -95.160 1.554 58.307 1.00 94.54 325 A 1 ATOM 2683 C CD1 . LEU A 0 325 . -95.605 0.112 58.054 1.00 94.54 325 A 1 ATOM 2684 C CD2 . LEU A 0 325 . -93.654 1.552 58.568 1.00 94.54 325 A 1 ATOM 2685 N N . SER A 0 326 . -96.935 5.011 58.279 1.00 95.28 326 A 1 ATOM 2686 C CA . SER A 0 326 . -97.227 5.956 59.360 1.00 95.28 326 A 1 ATOM 2687 C C . SER A 0 326 . -98.731 6.248 59.487 1.00 95.28 326 A 1 ATOM 2688 C CB . SER A 0 326 . -96.432 7.249 59.137 1.00 95.28 326 A 1 ATOM 2689 O O . SER A 0 326 . -99.250 6.294 60.602 1.00 95.28 326 A 1 ATOM 2690 O OG . SER A 0 326 . -95.035 7.019 59.149 1.00 95.28 326 A 1 ATOM 2691 N N . LYS A 0 327 . -99.467 6.354 58.366 1.00 96.59 327 A 1 ATOM 2692 C CA . LYS A 0 327 . -100.944 6.411 58.377 1.00 96.59 327 A 1 ATOM 2693 C C . LYS A 0 327 . -101.546 5.149 58.988 1.00 96.59 327 A 1 ATOM 2694 C CB . LYS A 0 327 . -101.521 6.574 56.964 1.00 96.59 327 A 1 ATOM 2695 O O . LYS A 0 327 . -102.408 5.257 59.851 1.00 96.59 327 A 1 ATOM 2696 C CG . LYS A 0 327 . -101.205 7.920 56.307 1.00 96.59 327 A 1 ATOM 2697 C CD . LYS A 0 327 . -101.611 7.865 54.828 1.00 96.59 327 A 1 ATOM 2698 C CE . LYS A 0 327 . -100.926 9.002 54.079 1.00 96.59 327 A 1 ATOM 2699 N NZ . LYS A 0 327 . -100.885 8.765 52.621 1.00 96.59 327 A 1 ATOM 2700 N N . LYS A 0 328 . -101.094 3.957 58.576 1.00 94.31 328 A 1 ATOM 2701 C CA . LYS A 0 328 . -101.649 2.691 59.080 1.00 94.31 328 A 1 ATOM 2702 C C . LYS A 0 328 . -101.330 2.434 60.550 1.00 94.31 328 A 1 ATOM 2703 C CB . LYS A 0 328 . -101.270 1.506 58.170 1.00 94.31 328 A 1 ATOM 2704 O O . LYS A 0 328 . -102.181 1.888 61.240 1.00 94.31 328 A 1 ATOM 2705 C CG . LYS A 0 328 . -101.893 1.548 56.757 1.00 94.31 328 A 1 ATOM 2706 C CD . LYS A 0 328 . -103.370 1.964 56.776 1.00 94.31 328 A 1 ATOM 2707 C CE . LYS A 0 328 . -104.069 1.855 55.423 1.00 94.31 328 A 1 ATOM 2708 N NZ . LYS A 0 328 . -105.392 2.513 55.514 1.00 94.31 328 A 1 ATOM 2709 N N . ILE A 0 329 . -100.190 2.898 61.058 1.00 96.67 329 A 1 ATOM 2710 C CA . ILE A 0 329 . -99.907 2.911 62.501 1.00 96.67 329 A 1 ATOM 2711 C C . ILE A 0 329 . -100.921 3.809 63.231 1.00 96.67 329 A 1 ATOM 2712 C CB . ILE A 0 329 . -98.433 3.304 62.756 1.00 96.67 329 A 1 ATOM 2713 O O . ILE A 0 329 . -101.556 3.353 64.178 1.00 96.67 329 A 1 ATOM 2714 C CG1 . ILE A 0 329 . -97.497 2.176 62.255 1.00 96.67 329 A 1 ATOM 2715 C CG2 . ILE A 0 329 . -98.173 3.570 64.251 1.00 96.67 329 A 1 ATOM 2716 C CD1 . ILE A 0 329 . -96.030 2.600 62.111 1.00 96.67 329 A 1 ATOM 2717 N N . ALA A 0 330 . -101.161 5.034 62.751 1.00 95.14 330 A 1 ATOM 2718 C CA . ALA A 0 330 . -102.139 5.943 63.359 1.00 95.14 330 A 1 ATOM 2719 C C . ALA A 0 330 . -103.596 5.430 63.273 1.00 95.14 330 A 1 ATOM 2720 C CB . ALA A 0 330 . -101.980 7.322 62.708 1.00 95.14 330 A 1 ATOM 2721 O O . ALA A 0 330 . -104.361 5.586 64.225 1.00 95.14 330 A 1 ATOM 2722 N N . GLU A 0 331 . -103.984 4.782 62.168 1.00 96.94 331 A 1 ATOM 2723 C CA . GLU A 0 331 . -105.282 4.101 62.033 1.00 96.94 331 A 1 ATOM 2724 C C . GLU A 0 331 . -105.418 2.933 63.022 1.00 96.94 331 A 1 ATOM 2725 C CB . GLU A 0 331 . -105.477 3.564 60.604 1.00 96.94 331 A 1 ATOM 2726 O O . GLU A 0 331 . -106.461 2.795 63.661 1.00 96.94 331 A 1 ATOM 2727 C CG . GLU A 0 331 . -105.794 4.634 59.546 1.00 96.94 331 A 1 ATOM 2728 C CD . GLU A 0 331 . -105.865 4.027 58.134 1.00 96.94 331 A 1 ATOM 2729 O OE1 . GLU A 0 331 . -105.419 4.664 57.149 1.00 96.94 331 A 1 ATOM 2730 O OE2 . GLU A 0 331 . -106.319 2.869 57.968 1.00 96.94 331 A 1 ATOM 2731 N N . LEU A 0 332 . -104.373 2.113 63.186 1.00 93.49 332 A 1 ATOM 2732 C CA . LEU A 0 332 . -104.367 1.002 64.140 1.00 93.49 332 A 1 ATOM 2733 C C . LEU A 0 332 . -104.438 1.496 65.588 1.00 93.49 332 A 1 ATOM 2734 C CB . LEU A 0 332 . -103.130 0.114 63.915 1.00 93.49 332 A 1 ATOM 2735 O O . LEU A 0 332 . -105.229 0.955 66.355 1.00 93.49 332 A 1 ATOM 2736 C CG . LEU A 0 332 . -103.223 -0.795 62.675 1.00 93.49 332 A 1 ATOM 2737 C CD1 . LEU A 0 332 . -101.858 -1.430 62.402 1.00 93.49 332 A 1 ATOM 2738 C CD2 . LEU A 0 332 . -104.238 -1.927 62.860 1.00 93.49 332 A 1 ATOM 2739 N N . GLU A 0 333 . -103.699 2.545 65.958 1.00 96.36 333 A 1 ATOM 2740 C CA . GLU A 0 333 . -103.822 3.168 67.282 1.00 96.36 333 A 1 ATOM 2741 C C . GLU A 0 333 . -105.237 3.711 67.541 1.00 96.36 333 A 1 ATOM 2742 C CB . GLU A 0 333 . -102.866 4.356 67.422 1.00 96.36 333 A 1 ATOM 2743 O O . GLU A 0 333 . -105.770 3.565 68.643 1.00 96.36 333 A 1 ATOM 2744 C CG . GLU A 0 333 . -101.389 4.020 67.652 1.00 96.36 333 A 1 ATOM 2745 C CD . GLU A 0 333 . -100.574 5.298 67.923 1.00 96.36 333 A 1 ATOM 2746 O OE1 . GLU A 0 333 . -99.352 5.277 67.673 1.00 96.36 333 A 1 ATOM 2747 O OE2 . GLU A 0 333 . -101.171 6.295 68.421 1.00 96.36 333 A 1 ATOM 2748 N N . LEU A 0 334 . -105.861 4.346 66.542 1.00 95.68 334 A 1 ATOM 2749 C CA . LEU A 0 334 . -107.223 4.871 66.654 1.00 95.68 334 A 1 ATOM 2750 C C . LEU A 0 334 . -108.249 3.741 66.832 1.00 95.68 334 A 1 ATOM 2751 C CB . LEU A 0 334 . -107.520 5.735 65.415 1.00 95.68 334 A 1 ATOM 2752 O O . LEU A 0 334 . -109.136 3.843 67.680 1.00 95.68 334 A 1 ATOM 2753 C CG . LEU A 0 334 . -108.911 6.396 65.418 1.00 95.68 334 A 1 ATOM 2754 C CD1 . LEU A 0 334 . -109.067 7.409 66.555 1.00 95.68 334 A 1 ATOM 2755 C CD2 . LEU A 0 334 . -109.134 7.125 64.093 1.00 95.68 334 A 1 ATOM 2756 N N . LEU A 0 335 . -108.109 2.653 66.071 1.00 93.74 335 A 1 ATOM 2757 C CA . LEU A 0 335 . -108.961 1.470 66.193 1.00 93.74 335 A 1 ATOM 2758 C C . LEU A 0 335 . -108.746 0.744 67.527 1.00 93.74 335 A 1 ATOM 2759 C CB . LEU A 0 335 . -108.722 0.538 64.992 1.00 93.74 335 A 1 ATOM 2760 O O . LEU A 0 335 . -109.726 0.368 68.159 1.00 93.74 335 A 1 ATOM 2761 C CG . LEU A 0 335 . -109.307 1.062 63.665 1.00 93.74 335 A 1 ATOM 2762 C CD1 . LEU A 0 335 . -108.812 0.194 62.508 1.00 93.74 335 A 1 ATOM 2763 C CD2 . LEU A 0 335 . -110.839 1.031 63.656 1.00 93.74 335 A 1 ATOM 2764 N N . GLN A 0 336 . -107.504 0.608 68.002 1.00 95.88 336 A 1 ATOM 2765 C CA . GLN A 0 336 . -107.197 0.024 69.314 1.00 95.88 336 A 1 ATOM 2766 C C . GLN A 0 336 . -107.801 0.844 70.460 1.00 95.88 336 A 1 ATOM 2767 C CB . GLN A 0 336 . -105.677 -0.097 69.492 1.00 95.88 336 A 1 ATOM 2768 O O . GLN A 0 336 . -108.423 0.268 71.350 1.00 95.88 336 A 1 ATOM 2769 C CG . GLN A 0 336 . -105.097 -1.281 68.703 1.00 95.88 336 A 1 ATOM 2770 C CD . GLN A 0 336 . -103.571 -1.323 68.727 1.00 95.88 336 A 1 ATOM 2771 N NE2 . GLN A 0 336 . -102.968 -2.356 68.182 1.00 95.88 336 A 1 ATOM 2772 O OE1 . GLN A 0 336 . -102.882 -0.451 69.230 1.00 95.88 336 A 1 ATOM 2773 N N . ARG A 0 337 . -107.701 2.182 70.412 1.00 95.05 337 A 1 ATOM 2774 C CA . ARG A 0 337 . -108.394 3.069 71.365 1.00 95.05 337 A 1 ATOM 2775 C C . ARG A 0 337 . -109.908 2.849 71.315 1.00 95.05 337 A 1 ATOM 2776 C CB . ARG A 0 337 . -108.029 4.541 71.105 1.00 95.05 337 A 1 ATOM 2777 O O . ARG A 0 337 . -110.516 2.633 72.356 1.00 95.05 337 A 1 ATOM 2778 C CG . ARG A 0 337 . -106.588 4.864 71.536 1.00 95.05 337 A 1 ATOM 2779 C CD . ARG A 0 337 . -106.150 6.252 71.042 1.00 95.05 337 A 1 ATOM 2780 N NE . ARG A 0 337 . -104.710 6.473 71.301 1.00 95.05 337 A 1 ATOM 2781 N NH1 . ARG A 0 337 . -104.018 7.231 69.220 1.00 95.05 337 A 1 ATOM 2782 N NH2 . ARG A 0 337 . -102.519 6.701 70.727 1.00 95.05 337 A 1 ATOM 2783 C CZ . ARG A 0 337 . -103.775 6.811 70.425 1.00 95.05 337 A 1 ATOM 2784 N N . ARG A 0 338 . -110.506 2.792 70.117 1.00 96.00 338 A 1 ATOM 2785 C CA . ARG A 0 338 . -111.954 2.568 69.974 1.00 96.00 338 A 1 ATOM 2786 C C . ARG A 0 338 . -112.408 1.182 70.449 1.00 96.00 338 A 1 ATOM 2787 C CB . ARG A 0 338 . -112.399 2.862 68.529 1.00 96.00 338 A 1 ATOM 2788 O O . ARG A 0 338 . -113.518 1.078 70.965 1.00 96.00 338 A 1 ATOM 2789 C CG . ARG A 0 338 . -113.923 2.758 68.308 1.00 96.00 338 A 1 ATOM 2790 C CD . ARG A 0 338 . -114.726 3.645 69.278 1.00 96.00 338 A 1 ATOM 2791 N NE . ARG A 0 338 . -116.186 3.527 69.078 1.00 96.00 338 A 1 ATOM 2792 N NH1 . ARG A 0 338 . -116.829 3.591 71.305 1.00 96.00 338 A 1 ATOM 2793 N NH2 . ARG A 0 338 . -118.368 3.389 69.720 1.00 96.00 338 A 1 ATOM 2794 C CZ . ARG A 0 338 . -117.109 3.506 70.032 1.00 96.00 338 A 1 ATOM 2795 N N . VAL A 0 339 . -111.586 0.141 70.296 1.00 94.81 339 A 1 ATOM 2796 C CA . VAL A 0 339 . -111.851 -1.189 70.870 1.00 94.81 339 A 1 ATOM 2797 C C . VAL A 0 339 . -111.800 -1.122 72.395 1.00 94.81 339 A 1 ATOM 2798 C CB . VAL A 0 339 . -110.909 -2.269 70.300 1.00 94.81 339 A 1 ATOM 2799 O O . VAL A 0 339 . -112.778 -1.509 73.020 1.00 94.81 339 A 1 ATOM 2800 C CG1 . VAL A 0 339 . -111.008 -3.601 71.052 1.00 94.81 339 A 1 ATOM 2801 C CG2 . VAL A 0 339 . -111.269 -2.564 68.837 1.00 94.81 339 A 1 ATOM 2802 N N . ALA A 0 340 . -110.757 -0.536 72.989 1.00 94.31 340 A 1 ATOM 2803 C CA . ALA A 0 340 . -110.661 -0.383 74.443 1.00 94.31 340 A 1 ATOM 2804 C C . ALA A 0 340 . -111.820 0.450 75.036 1.00 94.31 340 A 1 ATOM 2805 C CB . ALA A 0 340 . -109.296 0.236 74.768 1.00 94.31 340 A 1 ATOM 2806 O O . ALA A 0 340 . -112.347 0.112 76.096 1.00 94.31 340 A 1 ATOM 2807 N N . ASP A 0 341 . -112.269 1.500 74.338 1.00 94.62 341 A 1 ATOM 2808 C CA . ASP A 0 341 . -113.458 2.274 74.718 1.00 94.62 341 A 1 ATOM 2809 C C . ASP A 0 341 . -114.739 1.422 74.660 1.00 94.62 341 A 1 ATOM 2810 C CB . ASP A 0 341 . -113.635 3.495 73.797 1.00 94.62 341 A 1 ATOM 2811 O O . ASP A 0 341 . -115.575 1.512 75.556 1.00 94.62 341 A 1 ATOM 2812 C CG . ASP A 0 341 . -112.596 4.609 73.967 1.00 94.62 341 A 1 ATOM 2813 O OD1 . ASP A 0 341 . -112.103 4.808 75.101 1.00 94.62 341 A 1 ATOM 2814 O OD2 . ASP A 0 341 . -112.373 5.308 72.950 1.00 94.62 341 A 1 ATOM 2815 N N . LEU A 0 342 . -114.907 0.583 73.629 1.00 93.82 342 A 1 ATOM 2816 C CA . LEU A 0 342 . -116.060 -0.319 73.486 1.00 93.82 342 A 1 ATOM 2817 C C . LEU A 0 342 . -116.048 -1.458 74.512 1.00 93.82 342 A 1 ATOM 2818 C CB . LEU A 0 342 . -116.087 -0.904 72.061 1.00 93.82 342 A 1 ATOM 2819 O O . LEU A 0 342 . -117.091 -1.787 75.069 1.00 93.82 342 A 1 ATOM 2820 C CG . LEU A 0 342 . -116.655 0.049 71.002 1.00 93.82 342 A 1 ATOM 2821 C CD1 . LEU A 0 342 . -116.389 -0.499 69.599 1.00 93.82 342 A 1 ATOM 2822 C CD2 . LEU A 0 342 . -118.170 0.225 71.155 1.00 93.82 342 A 1 ATOM 2823 N N . GLU A 0 343 . -114.885 -2.045 74.787 1.00 95.49 343 A 1 ATOM 2824 C CA . GLU A 0 343 . -114.697 -3.063 75.825 1.00 95.49 343 A 1 ATOM 2825 C C . GLU A 0 343 . -115.009 -2.490 77.208 1.00 95.49 343 A 1 ATOM 2826 C CB . GLU A 0 343 . -113.254 -3.587 75.776 1.00 95.49 343 A 1 ATOM 2827 O O . GLU A 0 343 . -115.689 -3.137 78.005 1.00 95.49 343 A 1 ATOM 2828 C CG . GLU A 0 343 . -113.019 -4.489 74.553 1.00 95.49 343 A 1 ATOM 2829 C CD . GLU A 0 343 . -111.553 -4.917 74.376 1.00 95.49 343 A 1 ATOM 2830 O OE1 . GLU A 0 343 . -111.345 -5.921 73.657 1.00 95.49 343 A 1 ATOM 2831 O OE2 . GLU A 0 343 . -110.651 -4.237 74.919 1.00 95.49 343 A 1 ATOM 2832 N N . ARG A 0 344 . -114.600 -1.241 77.468 1.00 95.15 344 A 1 ATOM 2833 C CA . ARG A 0 344 . -114.961 -0.510 78.683 1.00 95.15 344 A 1 ATOM 2834 C C . ARG A 0 344 . -116.462 -0.229 78.768 1.00 95.15 344 A 1 ATOM 2835 C CB . ARG A 0 344 . -114.125 0.768 78.762 1.00 95.15 344 A 1 ATOM 2836 O O . ARG A 0 344 . -117.053 -0.520 79.801 1.00 95.15 344 A 1 ATOM 2837 C CG . ARG A 0 344 . -114.374 1.479 80.091 1.00 95.15 344 A 1 ATOM 2838 C CD . ARG A 0 344 . -113.459 2.690 80.209 1.00 95.15 344 A 1 ATOM 2839 N NE . ARG A 0 344 . -113.575 3.250 81.562 1.00 95.15 344 A 1 ATOM 2840 N NH1 . ARG A 0 344 . -111.418 4.001 81.775 1.00 95.15 344 A 1 ATOM 2841 N NH2 . ARG A 0 344 . -112.826 4.120 83.512 1.00 95.15 344 A 1 ATOM 2842 C CZ . ARG A 0 344 . -112.607 3.789 82.272 1.00 95.15 344 A 1 ATOM 2843 N N . GLN A 0 345 . -117.081 0.268 77.693 1.00 95.15 345 A 1 ATOM 2844 C CA . GLN A 0 345 . -118.534 0.482 77.629 1.00 95.15 345 A 1 ATOM 2845 C C . GLN A 0 345 . -119.299 -0.820 77.920 1.00 95.15 345 A 1 ATOM 2846 C CB . GLN A 0 345 . -118.928 1.097 76.265 1.00 95.15 345 A 1 ATOM 2847 O O . GLN A 0 345 . -120.187 -0.828 78.765 1.00 95.15 345 A 1 ATOM 2848 C CG . GLN A 0 345 . -118.564 2.593 76.208 1.00 95.15 345 A 1 ATOM 2849 C CD . GLN A 0 345 . -118.872 3.307 74.884 1.00 95.15 345 A 1 ATOM 2850 N NE2 . GLN A 0 345 . -119.471 4.477 74.966 1.00 95.15 345 A 1 ATOM 2851 O OE1 . GLN A 0 345 . -118.562 2.903 73.764 1.00 95.15 345 A 1 ATOM 2852 N N . LEU A 0 346 . -118.890 -1.942 77.319 1.00 92.61 346 A 1 ATOM 2853 C CA . LEU A 0 346 . -119.480 -3.259 77.581 1.00 92.61 346 A 1 ATOM 2854 C C . LEU A 0 346 . -119.223 -3.769 79.009 1.00 92.61 346 A 1 ATOM 2855 C CB . LEU A 0 346 . -118.931 -4.266 76.553 1.00 92.61 346 A 1 ATOM 2856 O O . LEU A 0 346 . -120.060 -4.493 79.546 1.00 92.61 346 A 1 ATOM 2857 C CG . LEU A 0 346 . -119.510 -4.101 75.137 1.00 92.61 346 A 1 ATOM 2858 C CD1 . LEU A 0 346 . -118.702 -4.959 74.160 1.00 92.61 346 A 1 ATOM 2859 C CD2 . LEU A 0 346 . -120.969 -4.557 75.058 1.00 92.61 346 A 1 ATOM 2860 N N . ALA A 0 347 . -118.089 -3.437 79.631 1.00 93.80 347 A 1 ATOM 2861 C CA . ALA A 0 347 . -117.801 -3.802 81.018 1.00 93.80 347 A 1 ATOM 2862 C C . ALA A 0 347 . -118.660 -3.004 82.015 1.00 93.80 347 A 1 ATOM 2863 C CB . ALA A 0 347 . -116.301 -3.620 81.281 1.00 93.80 347 A 1 ATOM 2864 O O . ALA A 0 347 . -119.216 -3.593 82.944 1.00 93.80 347 A 1 ATOM 2865 N N . ASP A 0 348 . -118.813 -1.697 81.792 1.00 95.13 348 A 1 ATOM 2866 C CA . ASP A 0 348 . -119.672 -0.829 82.600 1.00 95.13 348 A 1 ATOM 2867 C C . ASP A 0 348 . -121.162 -1.221 82.429 1.00 95.13 348 A 1 ATOM 2868 C CB . ASP A 0 348 . -119.363 0.655 82.283 1.00 95.13 348 A 1 ATOM 2869 O O . ASP A 0 348 . -121.848 -1.444 83.426 1.00 95.13 348 A 1 ATOM 2870 C CG . ASP A 0 348 . -117.998 1.156 82.821 1.00 95.13 348 A 1 ATOM 2871 O OD1 . ASP A 0 348 . -117.606 0.752 83.944 1.00 95.13 348 A 1 ATOM 2872 O OD2 . ASP A 0 348 . -117.349 2.003 82.154 1.00 95.13 348 A 1 ATOM 2873 N N . GLU A 0 349 . -121.641 -1.470 81.199 1.00 94.31 349 A 1 ATOM 2874 C CA . GLU A 0 349 . -122.998 -1.997 80.941 1.00 94.31 349 A 1 ATOM 2875 C C . GLU A 0 349 . -123.251 -3.345 81.640 1.00 94.31 349 A 1 ATOM 2876 C CB . GLU A 0 349 . -123.231 -2.190 79.430 1.00 94.31 349 A 1 ATOM 2877 O O . GLU A 0 349 . -124.283 -3.535 82.286 1.00 94.31 349 A 1 ATOM 2878 C CG . GLU A 0 349 . -123.531 -0.893 78.660 1.00 94.31 349 A 1 ATOM 2879 C CD . GLU A 0 349 . -123.712 -1.117 77.143 1.00 94.31 349 A 1 ATOM 2880 O OE1 . GLU A 0 349 . -123.919 -0.106 76.431 1.00 94.31 349 A 1 ATOM 2881 O OE2 . GLU A 0 349 . -123.662 -2.286 76.687 1.00 94.31 349 A 1 ATOM 2882 N N . ARG A 0 350 . -122.308 -4.298 81.553 1.00 94.78 350 A 1 ATOM 2883 C CA . ARG A 0 350 . -122.418 -5.606 82.231 1.00 94.78 350 A 1 ATOM 2884 C C . ARG A 0 350 . -122.551 -5.459 83.742 1.00 94.78 350 A 1 ATOM 2885 C CB . ARG A 0 350 . -121.196 -6.474 81.912 1.00 94.78 350 A 1 ATOM 2886 O O . ARG A 0 350 . -123.366 -6.157 84.340 1.00 94.78 350 A 1 ATOM 2887 C CG . ARG A 0 350 . -121.316 -7.138 80.538 1.00 94.78 350 A 1 ATOM 2888 C CD . ARG A 0 350 . -119.948 -7.688 80.123 1.00 94.78 350 A 1 ATOM 2889 N NE . ARG A 0 350 . -120.011 -8.332 78.801 1.00 94.78 350 A 1 ATOM 2890 N NH1 . ARG A 0 350 . -120.567 -10.447 79.503 1.00 94.78 350 A 1 ATOM 2891 N NH2 . ARG A 0 350 . -120.312 -10.032 77.324 1.00 94.78 350 A 1 ATOM 2892 C CZ . ARG A 0 350 . -120.295 -9.596 78.551 1.00 94.78 350 A 1 ATOM 2893 N N . LYS A 0 351 . -121.778 -4.554 84.340 1.00 94.90 351 A 1 ATOM 2894 C CA . LYS A 0 351 . -121.804 -4.258 85.776 1.00 94.90 351 A 1 ATOM 2895 C C . LYS A 0 351 . -123.125 -3.612 86.204 1.00 94.90 351 A 1 ATOM 2896 C CB . LYS A 0 351 . -120.599 -3.361 86.054 1.00 94.90 351 A 1 ATOM 2897 O O . LYS A 0 351 . -123.647 -3.948 87.270 1.00 94.90 351 A 1 ATOM 2898 C CG . LYS A 0 351 . -120.481 -2.948 87.521 1.00 94.90 351 A 1 ATOM 2899 C CD . LYS A 0 351 . -119.332 -1.950 87.623 1.00 94.90 351 A 1 ATOM 2900 C CE . LYS A 0 351 . -119.292 -1.351 89.023 1.00 94.90 351 A 1 ATOM 2901 N NZ . LYS A 0 351 . -118.387 -0.182 89.026 1.00 94.90 351 A 1 ATOM 2902 N N . ASP A 0 352 . -123.698 -2.742 85.377 1.00 94.16 352 A 1 ATOM 2903 C CA . ASP A 0 352 . -125.020 -2.161 85.627 1.00 94.16 352 A 1 ATOM 2904 C C . ASP A 0 352 . -126.129 -3.223 85.526 1.00 94.16 352 A 1 ATOM 2905 C CB . ASP A 0 352 . -125.277 -0.981 84.673 1.00 94.16 352 A 1 ATOM 2906 O O . ASP A 0 352 . -126.995 -3.285 86.401 1.00 94.16 352 A 1 ATOM 2907 C CG . ASP A 0 352 . -124.577 0.325 85.083 1.00 94.16 352 A 1 ATOM 2908 O OD1 . ASP A 0 352 . -123.976 0.370 86.184 1.00 94.16 352 A 1 ATOM 2909 O OD2 . ASP A 0 352 . -124.732 1.305 84.322 1.00 94.16 352 A 1 ATOM 2910 N N . PHE A 0 353 . -126.079 -4.120 84.533 1.00 91.38 353 A 1 ATOM 2911 C CA . PHE A 0 353 . -127.009 -5.254 84.441 1.00 91.38 353 A 1 ATOM 2912 C C . PHE A 0 353 . -126.856 -6.246 85.605 1.00 91.38 353 A 1 ATOM 2913 C CB . PHE A 0 353 . -126.842 -5.988 83.101 1.00 91.38 353 A 1 ATOM 2914 O O . PHE A 0 353 . -127.860 -6.720 86.133 1.00 91.38 353 A 1 ATOM 2915 C CG . PHE A 0 353 . -127.331 -5.235 81.876 1.00 91.38 353 A 1 ATOM 2916 C CD1 . PHE A 0 353 . -128.658 -4.765 81.814 1.00 91.38 353 A 1 ATOM 2917 C CD2 . PHE A 0 353 . -126.472 -5.032 80.778 1.00 91.38 353 A 1 ATOM 2918 C CE1 . PHE A 0 353 . -129.111 -4.075 80.675 1.00 91.38 353 A 1 ATOM 2919 C CE2 . PHE A 0 353 . -126.922 -4.338 79.642 1.00 91.38 353 A 1 ATOM 2920 C CZ . PHE A 0 353 . -128.242 -3.858 79.591 1.00 91.38 353 A 1 ATOM 2921 N N . GLU A 0 354 . -125.631 -6.541 86.046 1.00 95.67 354 A 1 ATOM 2922 C CA . GLU A 0 354 . -125.374 -7.385 87.219 1.00 95.67 354 A 1 ATOM 2923 C C . GLU A 0 354 . -125.920 -6.744 88.504 1.00 95.67 354 A 1 ATOM 2924 C CB . GLU A 0 354 . -123.867 -7.676 87.311 1.00 95.67 354 A 1 ATOM 2925 O O . GLU A 0 354 . -126.563 -7.419 89.309 1.00 95.67 354 A 1 ATOM 2926 C CG . GLU A 0 354 . -123.529 -8.634 88.463 1.00 95.67 354 A 1 ATOM 2927 C CD . GLU A 0 354 . -122.070 -9.119 88.445 1.00 95.67 354 A 1 ATOM 2928 O OE1 . GLU A 0 354 . -121.828 -10.184 89.057 1.00 95.67 354 A 1 ATOM 2929 O OE2 . GLU A 0 354 . -121.216 -8.439 87.831 1.00 95.67 354 A 1 ATOM 2930 N N . SER A 0 355 . -125.765 -5.425 88.654 1.00 93.24 355 A 1 ATOM 2931 C CA . SER A 0 355 . -126.316 -4.658 89.779 1.00 93.24 355 A 1 ATOM 2932 C C . SER A 0 355 . -127.852 -4.654 89.778 1.00 93.24 355 A 1 ATOM 2933 C CB . SER A 0 355 . -125.784 -3.221 89.750 1.00 93.24 355 A 1 ATOM 2934 O O . SER A 0 355 . -128.474 -4.865 90.821 1.00 93.24 355 A 1 ATOM 2935 O OG . SER A 0 355 . -124.369 -3.209 89.798 1.00 93.24 355 A 1 ATOM 2936 N N . GLN A 0 356 . -128.479 -4.483 88.608 1.00 94.03 356 A 1 ATOM 2937 C CA . GLN A 0 356 . -129.935 -4.591 88.440 1.00 94.03 356 A 1 ATOM 2938 C C . GLN A 0 356 . -130.443 -6.006 88.748 1.00 94.03 356 A 1 ATOM 2939 C CB . GLN A 0 356 . -130.326 -4.210 87.004 1.00 94.03 356 A 1 ATOM 2940 O O . GLN A 0 356 . -131.449 -6.161 89.442 1.00 94.03 356 A 1 ATOM 2941 C CG . GLN A 0 356 . -130.197 -2.708 86.713 1.00 94.03 356 A 1 ATOM 2942 C CD . GLN A 0 356 . -130.351 -2.413 85.223 1.00 94.03 356 A 1 ATOM 2943 N NE2 . GLN A 0 356 . -129.548 -1.535 84.666 1.00 94.03 356 A 1 ATOM 2944 O OE1 . GLN A 0 356 . -131.196 -2.964 84.535 1.00 94.03 356 A 1 ATOM 2945 N N . LEU A 0 357 . -129.740 -7.042 88.279 1.00 93.72 357 A 1 ATOM 2946 C CA . LEU A 0 357 . -130.079 -8.439 88.546 1.00 93.72 357 A 1 ATOM 2947 C C . LEU A 0 357 . -129.951 -8.768 90.038 1.00 93.72 357 A 1 ATOM 2948 C CB . LEU A 0 357 . -129.177 -9.342 87.685 1.00 93.72 357 A 1 ATOM 2949 O O . LEU A 0 357 . -130.822 -9.440 90.587 1.00 93.72 357 A 1 ATOM 2950 C CG . LEU A 0 357 . -129.496 -10.845 87.802 1.00 93.72 357 A 1 ATOM 2951 C CD1 . LEU A 0 357 . -130.852 -11.197 87.184 1.00 93.72 357 A 1 ATOM 2952 C CD2 . LEU A 0 357 . -128.421 -11.664 87.089 1.00 93.72 357 A 1 ATOM 2953 N N . LEU A 0 358 . -128.904 -8.280 90.710 1.00 95.80 358 A 1 ATOM 2954 C CA . LEU A 0 358 . -128.718 -8.438 92.153 1.00 95.80 358 A 1 ATOM 2955 C C . LEU A 0 358 . -129.866 -7.786 92.935 1.00 95.80 358 A 1 ATOM 2956 C CB . LEU A 0 358 . -127.347 -7.860 92.549 1.00 95.80 358 A 1 ATOM 2957 O O . LEU A 0 358 . -130.445 -8.434 93.806 1.00 95.80 358 A 1 ATOM 2958 C CG . LEU A 0 358 . -127.011 -7.991 94.047 1.00 95.80 358 A 1 ATOM 2959 C CD1 . LEU A 0 358 . -126.891 -9.453 94.490 1.00 95.80 358 A 1 ATOM 2960 C CD2 . LEU A 0 358 . -125.685 -7.292 94.343 1.00 95.80 358 A 1 ATOM 2961 N N . PHE A 0 359 . -130.242 -6.553 92.581 1.00 95.65 359 A 1 ATOM 2962 C CA . PHE A 0 359 . -131.370 -5.843 93.188 1.00 95.65 359 A 1 ATOM 2963 C C . PHE A 0 359 . -132.700 -6.586 92.977 1.00 95.65 359 A 1 ATOM 2964 C CB . PHE A 0 359 . -131.421 -4.418 92.620 1.00 95.65 359 A 1 ATOM 2965 O O . PHE A 0 359 . -133.422 -6.848 93.937 1.00 95.65 359 A 1 ATOM 2966 C CG . PHE A 0 359 . -132.558 -3.589 93.180 1.00 95.65 359 A 1 ATOM 2967 C CD1 . PHE A 0 359 . -133.760 -3.453 92.459 1.00 95.65 359 A 1 ATOM 2968 C CD2 . PHE A 0 359 . -132.432 -2.993 94.449 1.00 95.65 359 A 1 ATOM 2969 C CE1 . PHE A 0 359 . -134.833 -2.728 93.007 1.00 95.65 359 A 1 ATOM 2970 C CE2 . PHE A 0 359 . -133.503 -2.263 94.994 1.00 95.65 359 A 1 ATOM 2971 C CZ . PHE A 0 359 . -134.704 -2.133 94.275 1.00 95.65 359 A 1 ATOM 2972 N N . GLN A 0 360 . -132.999 -7.029 91.750 1.00 91.36 360 A 1 ATOM 2973 C CA . GLN A 0 360 . -134.189 -7.845 91.473 1.00 91.36 360 A 1 ATOM 2974 C C . GLN A 0 360 . -134.180 -9.174 92.241 1.00 91.36 360 A 1 ATOM 2975 C CB . GLN A 0 360 . -134.298 -8.134 89.969 1.00 91.36 360 A 1 ATOM 2976 O O . GLN A 0 360 . -135.229 -9.649 92.666 1.00 91.36 360 A 1 ATOM 2977 C CG . GLN A 0 360 . -134.738 -6.907 89.159 1.00 91.36 360 A 1 ATOM 2978 C CD . GLN A 0 360 . -134.845 -7.200 87.664 1.00 91.36 360 A 1 ATOM 2979 N NE2 . GLN A 0 360 . -135.138 -6.207 86.854 1.00 91.36 360 A 1 ATOM 2980 O OE1 . GLN A 0 360 . -134.685 -8.312 87.187 1.00 91.36 360 A 1 ATOM 2981 N N . ARG A 0 361 . -133.009 -9.785 92.451 1.00 94.02 361 A 1 ATOM 2982 C CA . ARG A 0 361 . -132.868 -11.046 93.193 1.00 94.02 361 A 1 ATOM 2983 C C . ARG A 0 361 . -133.049 -10.859 94.702 1.00 94.02 361 A 1 ATOM 2984 C CB . ARG A 0 361 . -131.519 -11.669 92.818 1.00 94.02 361 A 1 ATOM 2985 O O . ARG A 0 361 . -133.579 -11.760 95.347 1.00 94.02 361 A 1 ATOM 2986 C CG . ARG A 0 361 . -131.435 -13.175 93.078 1.00 94.02 361 A 1 ATOM 2987 C CD . ARG A 0 361 . -130.109 -13.681 92.491 1.00 94.02 361 A 1 ATOM 2988 N NE . ARG A 0 361 . -130.078 -15.149 92.348 1.00 94.02 361 A 1 ATOM 2989 N NH1 . ARG A 0 361 . -128.149 -15.252 91.101 1.00 94.02 361 A 1 ATOM 2990 N NH2 . ARG A 0 361 . -129.264 -17.128 91.554 1.00 94.02 361 A 1 ATOM 2991 C CZ . ARG A 0 361 . -129.169 -15.833 91.671 1.00 94.02 361 A 1 ATOM 2992 N N . GLN A 0 362 . -132.661 -9.702 95.242 1.00 94.41 362 A 1 ATOM 2993 C CA . GLN A 0 362 . -132.986 -9.284 96.610 1.00 94.41 362 A 1 ATOM 2994 C C . GLN A 0 362 . -134.493 -9.034 96.761 1.00 94.41 362 A 1 ATOM 2995 C CB . GLN A 0 362 . -132.174 -8.030 96.981 1.00 94.41 362 A 1 ATOM 2996 O O . GLN A 0 362 . -135.107 -9.596 97.660 1.00 94.41 362 A 1 ATOM 2997 C CG . GLN A 0 362 . -130.681 -8.339 97.190 1.00 94.41 362 A 1 ATOM 2998 C CD . GLN A 0 362 . -129.813 -7.090 97.336 1.00 94.41 362 A 1 ATOM 2999 N NE2 . GLN A 0 362 . -128.543 -7.246 97.637 1.00 94.41 362 A 1 ATOM 3000 O OE1 . GLN A 0 362 . -130.228 -5.956 97.177 1.00 94.41 362 A 1 ATOM 3001 N N . GLU A 0 363 . -135.110 -8.295 95.836 1.00 94.21 363 A 1 ATOM 3002 C CA . GLU A 0 363 . -136.554 -8.013 95.843 1.00 94.21 363 A 1 ATOM 3003 C C . GLU A 0 363 . -137.405 -9.292 95.714 1.00 94.21 363 A 1 ATOM 3004 C CB . GLU A 0 363 . -136.839 -7.009 94.710 1.00 94.21 363 A 1 ATOM 3005 O O . GLU A 0 363 . -138.367 -9.492 96.452 1.00 94.21 363 A 1 ATOM 3006 C CG . GLU A 0 363 . -138.307 -6.589 94.541 1.00 94.21 363 A 1 ATOM 3007 C CD . GLU A 0 363 . -138.878 -5.756 95.696 1.00 94.21 363 A 1 ATOM 3008 O OE1 . GLU A 0 363 . -139.980 -5.196 95.521 1.00 94.21 363 A 1 ATOM 3009 O OE2 . GLU A 0 363 . -138.281 -5.692 96.793 1.00 94.21 363 A 1 ATOM 3010 N N . VAL A 0 364 . -137.008 -10.225 94.842 1.00 91.44 364 A 1 ATOM 3011 C CA . VAL A 0 364 . -137.643 -11.550 94.718 1.00 91.44 364 A 1 ATOM 3012 C C . VAL A 0 364 . -137.462 -12.403 95.978 1.00 91.44 364 A 1 ATOM 3013 C CB . VAL A 0 364 . -137.113 -12.272 93.459 1.00 91.44 364 A 1 ATOM 3014 O O . VAL A 0 364 . -138.292 -13.274 96.230 1.00 91.44 364 A 1 ATOM 3015 C CG1 . VAL A 0 364 . -137.397 -13.781 93.407 1.00 91.44 364 A 1 ATOM 3016 C CG2 . VAL A 0 364 . -137.745 -11.665 92.201 1.00 91.44 364 A 1 ATOM 3017 N N . ASN A 0 365 . -136.410 -12.194 96.772 1.00 94.32 365 A 1 ATOM 3018 C CA . ASN A 0 365 . -136.268 -12.868 98.062 1.00 94.32 365 A 1 ATOM 3019 C C . ASN A 0 365 . -137.124 -12.195 99.145 1.00 94.32 365 A 1 ATOM 3020 C CB . ASN A 0 365 . -134.787 -12.998 98.434 1.00 94.32 365 A 1 ATOM 3021 O O . ASN A 0 365 . -137.859 -12.910 99.816 1.00 94.32 365 A 1 ATOM 3022 C CG . ASN A 0 365 . -134.040 -14.068 97.648 1.00 94.32 365 A 1 ATOM 3023 N ND2 . ASN A 0 365 . -132.762 -14.184 97.925 1.00 94.32 365 A 1 ATOM 3024 O OD1 . ASN A 0 365 . -134.561 -14.835 96.832 1.00 94.32 365 A 1 ATOM 3025 N N . ARG A 0 366 . -137.162 -10.856 99.222 1.00 93.78 366 A 1 ATOM 3026 C CA . ARG A 0 366 . -138.076 -10.111 100.111 1.00 93.78 366 A 1 ATOM 3027 C C . ARG A 0 366 . -139.533 -10.537 99.903 1.00 93.78 366 A 1 ATOM 3028 C CB . ARG A 0 366 . -137.897 -8.598 99.879 1.00 93.78 366 A 1 ATOM 3029 O O . ARG A 0 366 . -140.211 -10.916 100.850 1.00 93.78 366 A 1 ATOM 3030 C CG . ARG A 0 366 . -138.744 -7.765 100.857 1.00 93.78 366 A 1 ATOM 3031 C CD . ARG A 0 366 . -138.668 -6.254 100.588 1.00 93.78 366 A 1 ATOM 3032 N NE . ARG A 0 366 . -139.348 -5.863 99.337 1.00 93.78 366 A 1 ATOM 3033 N NH1 . ARG A 0 366 . -141.525 -5.810 100.100 1.00 93.78 366 A 1 ATOM 3034 N NH2 . ARG A 0 366 . -141.121 -5.396 97.990 1.00 93.78 366 A 1 ATOM 3035 C CZ . ARG A 0 366 . -140.645 -5.695 99.156 1.00 93.78 366 A 1 ATOM 3036 N N . LEU A 0 367 . -139.990 -10.573 98.649 1.00 90.18 367 A 1 ATOM 3037 C CA . LEU A 0 367 . -141.352 -10.997 98.301 1.00 90.18 367 A 1 ATOM 3038 C C . LEU A 0 367 . -141.629 -12.486 98.591 1.00 90.18 367 A 1 ATOM 3039 C CB . LEU A 0 367 . -141.610 -10.675 96.817 1.00 90.18 367 A 1 ATOM 3040 O O . LEU A 0 367 . -142.786 -12.859 98.769 1.00 90.18 367 A 1 ATOM 3041 C CG . LEU A 0 367 . -141.711 -9.170 96.498 1.00 90.18 367 A 1 ATOM 3042 C CD1 . LEU A 0 367 . -141.742 -8.981 94.980 1.00 90.18 367 A 1 ATOM 3043 C CD2 . LEU A 0 367 . -142.979 -8.536 97.075 1.00 90.18 367 A 1 ATOM 3044 N N . LYS A 0 368 . -140.602 -13.349 98.651 1.00 90.78 368 A 1 ATOM 3045 C CA . LYS A 0 368 . -140.759 -14.734 99.134 1.00 90.78 368 A 1 ATOM 3046 C C . LYS A 0 368 . -140.830 -14.798 100.649 1.00 90.78 368 A 1 ATOM 3047 C CB . LYS A 0 368 . -139.602 -15.630 98.702 1.00 90.78 368 A 1 ATOM 3048 O O . LYS A 0 368 . -141.650 -15.545 101.152 1.00 90.78 368 A 1 ATOM 3049 C CG . LYS A 0 368 . -139.636 -16.017 97.225 1.00 90.78 368 A 1 ATOM 3050 C CD . LYS A 0 368 . -138.256 -16.595 96.912 1.00 90.78 368 A 1 ATOM 3051 C CE . LYS A 0 368 . -138.018 -16.733 95.419 1.00 90.78 368 A 1 ATOM 3052 N NZ . LYS A 0 368 . -136.561 -16.877 95.199 1.00 90.78 368 A 1 ATOM 3053 N N . GLU A 0 369 . -140.001 -14.040 101.358 1.00 93.11 369 A 1 ATOM 3054 C CA . GLU A 0 369 . -140.005 -13.987 102.823 1.00 93.11 369 A 1 ATOM 3055 C C . GLU A 0 369 . -141.359 -13.461 103.333 1.00 93.11 369 A 1 ATOM 3056 C CB . GLU A 0 369 . -138.804 -13.147 103.303 1.00 93.11 369 A 1 ATOM 3057 O O . GLU A 0 369 . -141.955 -14.082 104.211 1.00 93.11 369 A 1 ATOM 3058 C CG . GLU A 0 369 . -137.476 -13.910 103.105 1.00 93.11 369 A 1 ATOM 3059 C CD . GLU A 0 369 . -136.208 -13.041 103.212 1.00 93.11 369 A 1 ATOM 3060 O OE1 . GLU A 0 369 . -135.161 -13.488 102.679 1.00 93.11 369 A 1 ATOM 3061 O OE2 . GLU A 0 369 . -136.268 -11.941 103.805 1.00 93.11 369 A 1 ATOM 3062 N N . GLU A 0 370 . -141.909 -12.425 102.690 1.00 93.66 370 A 1 ATOM 3063 C CA . GLU A 0 370 . -143.264 -11.897 102.926 1.00 93.66 370 A 1 ATOM 3064 C C . GLU A 0 370 . -144.372 -12.908 102.562 1.00 93.66 370 A 1 ATOM 3065 C CB . GLU A 0 370 . -143.435 -10.588 102.122 1.00 93.66 370 A 1 ATOM 3066 O O . GLU A 0 370 . -145.362 -13.041 103.283 1.00 93.66 370 A 1 ATOM 3067 C CG . GLU A 0 370 . -142.622 -9.437 102.742 1.00 93.66 370 A 1 ATOM 3068 C CD . GLU A 0 370 . -142.510 -8.166 101.882 1.00 93.66 370 A 1 ATOM 3069 O OE1 . GLU A 0 370 . -141.738 -7.265 102.290 1.00 93.66 370 A 1 ATOM 3070 O OE2 . GLU A 0 370 . -143.128 -8.046 100.793 1.00 93.66 370 A 1 ATOM 3071 N N . LEU A 0 371 . -144.211 -13.673 101.474 1.00 89.09 371 A 1 ATOM 3072 C CA . LEU A 0 371 . -145.155 -14.735 101.102 1.00 89.09 371 A 1 ATOM 3073 C C . LEU A 0 371 . -145.101 -15.929 102.069 1.00 89.09 371 A 1 ATOM 3074 C CB . LEU A 0 371 . -144.883 -15.164 99.650 1.00 89.09 371 A 1 ATOM 3075 O O . LEU A 0 371 . -146.143 -16.487 102.404 1.00 89.09 371 A 1 ATOM 3076 C CG . LEU A 0 371 . -145.798 -16.288 99.127 1.00 89.09 371 A 1 ATOM 3077 C CD1 . LEU A 0 371 . -147.271 -15.874 99.081 1.00 89.09 371 A 1 ATOM 3078 C CD2 . LEU A 0 371 . -145.371 -16.679 97.711 1.00 89.09 371 A 1 ATOM 3079 N N . GLU A 0 372 . -143.912 -16.326 102.522 1.00 93.86 372 A 1 ATOM 3080 C CA . GLU A 0 372 . -143.722 -17.367 103.533 1.00 93.86 372 A 1 ATOM 3081 C C . GLU A 0 372 . -144.266 -16.925 104.894 1.00 93.86 372 A 1 ATOM 3082 C CB . GLU A 0 372 . -142.239 -17.749 103.669 1.00 93.86 372 A 1 ATOM 3083 O O . GLU A 0 372 . -144.847 -17.743 105.601 1.00 93.86 372 A 1 ATOM 3084 C CG . GLU A 0 372 . -141.715 -18.632 102.525 1.00 93.86 372 A 1 ATOM 3085 C CD . GLU A 0 372 . -140.257 -19.081 102.738 1.00 93.86 372 A 1 ATOM 3086 O OE1 . GLU A 0 372 . -139.645 -19.534 101.740 1.00 93.86 372 A 1 ATOM 3087 O OE2 . GLU A 0 372 . -139.784 -19.038 103.899 1.00 93.86 372 A 1 ATOM 3088 N N . GLU A 0 373 . -144.136 -15.645 105.249 1.00 93.70 373 A 1 ATOM 3089 C CA . GLU A 0 373 . -144.759 -15.052 106.435 1.00 93.70 373 A 1 ATOM 3090 C C . GLU A 0 373 . -146.283 -15.133 106.365 1.00 93.70 373 A 1 ATOM 3091 C CB . GLU A 0 373 . -144.269 -13.608 106.594 1.00 93.70 373 A 1 ATOM 3092 O O . GLU A 0 373 . -146.902 -15.733 107.242 1.00 93.70 373 A 1 ATOM 3093 C CG . GLU A 0 373 . -144.645 -12.994 107.949 1.00 93.70 373 A 1 ATOM 3094 C CD . GLU A 0 373 . -143.379 -12.469 108.619 1.00 93.70 373 A 1 ATOM 3095 O OE1 . GLU A 0 373 . -142.753 -13.304 109.323 1.00 93.70 373 A 1 ATOM 3096 O OE2 . GLU A 0 373 . -142.977 -11.324 108.327 1.00 93.70 373 A 1 ATOM 3097 N N . SER A 0 374 . -146.880 -14.665 105.266 1.00 87.76 374 A 1 ATOM 3098 C CA . SER A 0 374 . -148.325 -14.777 105.044 1.00 87.76 374 A 1 ATOM 3099 C C . SER A 0 374 . -148.805 -16.240 105.027 1.00 87.76 374 A 1 ATOM 3100 C CB . SER A 0 374 . -148.676 -14.064 103.737 1.00 87.76 374 A 1 ATOM 3101 O O . SER A 0 374 . -149.886 -16.551 105.531 1.00 87.76 374 A 1 ATOM 3102 O OG . SER A 0 374 . -150.079 -13.952 103.607 1.00 87.76 374 A 1 ATOM 3103 N N . PHE A 0 375 . -147.987 -17.179 104.533 1.00 92.10 375 A 1 ATOM 3104 C CA . PHE A 0 375 . -148.273 -18.615 104.629 1.00 92.10 375 A 1 ATOM 3105 C C . PHE A 0 375 . -148.181 -19.157 106.062 1.00 92.10 375 A 1 ATOM 3106 C CB . PHE A 0 375 . -147.371 -19.426 103.684 1.00 92.10 375 A 1 ATOM 3107 O O . PHE A 0 375 . -148.984 -20.024 106.414 1.00 92.10 375 A 1 ATOM 3108 C CG . PHE A 0 375 . -148.103 -19.966 102.472 1.00 92.10 375 A 1 ATOM 3109 C CD1 . PHE A 0 375 . -148.917 -21.108 102.599 1.00 92.10 375 A 1 ATOM 3110 C CD2 . PHE A 0 375 . -147.992 -19.323 101.225 1.00 92.10 375 A 1 ATOM 3111 C CE1 . PHE A 0 375 . -149.610 -21.611 101.483 1.00 92.10 375 A 1 ATOM 3112 C CE2 . PHE A 0 375 . -148.682 -19.827 100.108 1.00 92.10 375 A 1 ATOM 3113 C CZ . PHE A 0 375 . -149.491 -20.971 100.236 1.00 92.10 375 A 1 ATOM 3114 N N . ARG A 0 376 . -147.250 -18.670 106.896 1.00 93.17 376 A 1 ATOM 3115 C CA . ARG A 0 376 . -147.185 -19.003 108.332 1.00 93.17 376 A 1 ATOM 3116 C C . ARG A 0 376 . -148.437 -18.493 109.049 1.00 93.17 376 A 1 ATOM 3117 C CB . ARG A 0 376 . -145.896 -18.454 108.984 1.00 93.17 376 A 1 ATOM 3118 O O . ARG A 0 376 . -149.129 -19.293 109.673 1.00 93.17 376 A 1 ATOM 3119 C CG . ARG A 0 376 . -144.625 -19.222 108.578 1.00 93.17 376 A 1 ATOM 3120 C CD . ARG A 0 376 . -143.344 -18.689 109.250 1.00 93.17 376 A 1 ATOM 3121 N NE . ARG A 0 376 . -142.974 -17.303 108.866 1.00 93.17 376 A 1 ATOM 3122 N NH1 . ARG A 0 376 . -141.511 -17.738 107.139 1.00 93.17 376 A 1 ATOM 3123 N NH2 . ARG A 0 376 . -141.779 -15.639 107.868 1.00 93.17 376 A 1 ATOM 3124 C CZ . ARG A 0 376 . -142.093 -16.903 107.960 1.00 93.17 376 A 1 ATOM 3125 N N . GLU A 0 377 . -148.790 -17.220 108.865 1.00 91.85 377 A 1 ATOM 3126 C CA . GLU A 0 377 . -150.005 -16.608 109.427 1.00 91.85 377 A 1 ATOM 3127 C C . GLU A 0 377 . -151.280 -17.358 109.011 1.00 91.85 377 A 1 ATOM 3128 C CB . GLU A 0 377 . -150.132 -15.152 108.958 1.00 91.85 377 A 1 ATOM 3129 O O . GLU A 0 377 . -152.108 -17.704 109.855 1.00 91.85 377 A 1 ATOM 3130 C CG . GLU A 0 377 . -149.065 -14.204 109.522 1.00 91.85 377 A 1 ATOM 3131 C CD . GLU A 0 377 . -149.309 -12.753 109.072 1.00 91.85 377 A 1 ATOM 3132 O OE1 . GLU A 0 377 . -148.993 -11.845 109.872 1.00 91.85 377 A 1 ATOM 3133 O OE2 . GLU A 0 377 . -149.855 -12.561 107.957 1.00 91.85 377 A 1 ATOM 3134 N N . PHE A 0 378 . -151.431 -17.673 107.719 1.00 88.00 378 A 1 ATOM 3135 C CA . PHE A 0 378 . -152.570 -18.446 107.222 1.00 88.00 378 A 1 ATOM 3136 C C . PHE A 0 378 . -152.594 -19.873 107.786 1.00 88.00 378 A 1 ATOM 3137 C CB . PHE A 0 378 . -152.552 -18.471 105.688 1.00 88.00 378 A 1 ATOM 3138 O O . PHE A 0 378 . -153.666 -20.403 108.081 1.00 88.00 378 A 1 ATOM 3139 C CG . PHE A 0 378 . -153.736 -19.217 105.100 1.00 88.00 378 A 1 ATOM 3140 C CD1 . PHE A 0 378 . -153.627 -20.585 104.784 1.00 88.00 378 A 1 ATOM 3141 C CD2 . PHE A 0 378 . -154.969 -18.559 104.936 1.00 88.00 378 A 1 ATOM 3142 C CE1 . PHE A 0 378 . -154.749 -21.293 104.314 1.00 88.00 378 A 1 ATOM 3143 C CE2 . PHE A 0 378 . -156.089 -19.264 104.460 1.00 88.00 378 A 1 ATOM 3144 C CZ . PHE A 0 378 . -155.980 -20.632 104.152 1.00 88.00 378 A 1 ATOM 3145 N N . THR A 0 379 . -151.429 -20.501 107.966 1.00 89.68 379 A 1 ATOM 3146 C CA . THR A 0 379 . -151.335 -21.845 108.552 1.00 89.68 379 A 1 ATOM 3147 C C . THR A 0 379 . -151.742 -21.832 110.023 1.00 89.68 379 A 1 ATOM 3148 C CB . THR A 0 379 . -149.939 -22.455 108.362 1.00 89.68 379 A 1 ATOM 3149 O O . THR A 0 379 . -152.508 -22.701 110.429 1.00 89.68 379 A 1 ATOM 3150 C CG2 . THR A 0 379 . -149.837 -23.885 108.891 1.00 89.68 379 A 1 ATOM 3151 O OG1 . THR A 0 379 . -149.648 -22.534 106.985 1.00 89.68 379 A 1 ATOM 3152 N N . ASP A 0 380 . -151.347 -20.827 110.807 1.00 88.98 380 A 1 ATOM 3153 C CA . ASP A 0 380 . -151.785 -20.697 112.203 1.00 88.98 380 A 1 ATOM 3154 C C . ASP A 0 380 . -153.260 -20.288 112.336 1.00 88.98 380 A 1 ATOM 3155 C CB . ASP A 0 380 . -150.838 -19.768 112.977 1.00 88.98 380 A 1 ATOM 3156 O O . ASP A 0 380 . -153.968 -20.784 113.220 1.00 88.98 380 A 1 ATOM 3157 C CG . ASP A 0 380 . -149.555 -20.479 113.434 1.00 88.98 380 A 1 ATOM 3158 O OD1 . ASP A 0 380 . -149.531 -21.738 113.413 1.00 88.98 380 A 1 ATOM 3159 O OD2 . ASP A 0 380 . -148.626 -19.760 113.862 1.00 88.98 380 A 1 ATOM 3160 N N . LEU A 0 381 . -153.787 -19.491 111.402 1.00 90.07 381 A 1 ATOM 3161 C CA . LEU A 0 381 . -155.226 -19.245 111.292 1.00 90.07 381 A 1 ATOM 3162 C C . LEU A 0 381 . -155.999 -20.533 110.944 1.00 90.07 381 A 1 ATOM 3163 C CB . LEU A 0 381 . -155.461 -18.122 110.269 1.00 90.07 381 A 1 ATOM 3164 O O . LEU A 0 381 . -157.081 -20.780 111.475 1.00 90.07 381 A 1 ATOM 3165 C CG . LEU A 0 381 . -156.923 -17.646 110.188 1.00 90.07 381 A 1 ATOM 3166 C CD1 . LEU A 0 381 . -157.426 -17.045 111.504 1.00 90.07 381 A 1 ATOM 3167 C CD2 . LEU A 0 381 . -157.049 -16.578 109.102 1.00 90.07 381 A 1 ATOM 3168 N N . MET A 0 382 . -155.433 -21.404 110.105 1.00 85.35 382 A 1 ATOM 3169 C CA . MET A 0 382 . -156.012 -22.712 109.791 1.00 85.35 382 A 1 ATOM 3170 C C . MET A 0 382 . -155.888 -23.695 110.969 1.00 85.35 382 A 1 ATOM 3171 C CB . MET A 0 382 . -155.370 -23.251 108.504 1.00 85.35 382 A 1 ATOM 3172 O O . MET A 0 382 . -156.833 -24.432 111.247 1.00 85.35 382 A 1 ATOM 3173 C CG . MET A 0 382 . -156.093 -24.478 107.938 1.00 85.35 382 A 1 ATOM 3174 S SD . MET A 0 382 . -157.802 -24.191 107.388 1.00 85.35 382 A 1 ATOM 3175 C CE . MET A 0 382 . -158.077 -25.736 106.486 1.00 85.35 382 A 1 ATOM 3176 N N . ASN A 0 383 . -154.778 -23.673 111.713 1.00 85.27 383 A 1 ATOM 3177 C CA . ASN A 0 383 . -154.568 -24.480 112.920 1.00 85.27 383 A 1 ATOM 3178 C C . ASN A 0 383 . -155.567 -24.098 114.022 1.00 85.27 383 A 1 ATOM 3179 C CB . ASN A 0 383 . -153.120 -24.303 113.421 1.00 85.27 383 A 1 ATOM 3180 O O . ASN A 0 383 . -156.209 -24.973 114.603 1.00 85.27 383 A 1 ATOM 3181 C CG . ASN A 0 383 . -152.064 -24.950 112.539 1.00 85.27 383 A 1 ATOM 3182 N ND2 . ASN A 0 383 . -150.851 -24.440 112.541 1.00 85.27 383 A 1 ATOM 3183 O OD1 . ASN A 0 383 . -152.301 -25.958 111.889 1.00 85.27 383 A 1 ATOM 3184 N N . THR A 0 384 . -155.758 -22.800 114.273 1.00 86.23 384 A 1 ATOM 3185 C CA . THR A 0 384 . -156.767 -22.303 115.226 1.00 86.23 384 A 1 ATOM 3186 C C . THR A 0 384 . -158.191 -22.607 114.758 1.00 86.23 384 A 1 ATOM 3187 C CB . THR A 0 384 . -156.608 -20.803 115.517 1.00 86.23 384 A 1 ATOM 3188 O O . THR A 0 384 . -159.015 -23.034 115.565 1.00 86.23 384 A 1 ATOM 3189 C CG2 . THR A 0 384 . -155.366 -20.502 116.352 1.00 86.23 384 A 1 ATOM 3190 O OG1 . THR A 0 384 . -156.492 -20.060 114.333 1.00 86.23 384 A 1 ATOM 3191 N N . LYS A 0 385 . -158.479 -22.523 113.451 1.00 90.28 385 A 1 ATOM 3192 C CA . LYS A 0 385 . -159.757 -22.977 112.878 1.00 90.28 385 A 1 ATOM 3193 C C . LYS A 0 385 . -159.993 -24.479 113.093 1.00 90.28 385 A 1 ATOM 3194 C CB . LYS A 0 385 . -159.812 -22.549 111.399 1.00 90.28 385 A 1 ATOM 3195 O O . LYS A 0 385 . -161.105 -24.871 113.436 1.00 90.28 385 A 1 ATOM 3196 C CG . LYS A 0 385 . -161.188 -22.722 110.742 1.00 90.28 385 A 1 ATOM 3197 C CD . LYS A 0 385 . -161.422 -24.105 110.120 1.00 90.28 385 A 1 ATOM 3198 C CE . LYS A 0 385 . -162.866 -24.154 109.623 1.00 90.28 385 A 1 ATOM 3199 N NZ . LYS A 0 385 . -163.237 -25.517 109.199 1.00 90.28 385 A 1 ATOM 3200 N N . ILE A 0 386 . -158.968 -25.320 112.931 1.00 81.89 386 A 1 ATOM 3201 C CA . ILE A 0 386 . -159.046 -26.770 113.192 1.00 81.89 386 A 1 ATOM 3202 C C . ILE A 0 386 . -159.224 -27.058 114.691 1.00 81.89 386 A 1 ATOM 3203 C CB . ILE A 0 386 . -157.817 -27.494 112.588 1.00 81.89 386 A 1 ATOM 3204 O O . ILE A 0 386 . -159.978 -27.964 115.042 1.00 81.89 386 A 1 ATOM 3205 C CG1 . ILE A 0 386 . -157.917 -27.496 111.043 1.00 81.89 386 A 1 ATOM 3206 C CG2 . ILE A 0 386 . -157.693 -28.946 113.097 1.00 81.89 386 A 1 ATOM 3207 C CD1 . ILE A 0 386 . -156.595 -27.834 110.337 1.00 81.89 386 A 1 ATOM 3208 N N . ALA A 0 387 . -158.587 -26.290 115.579 1.00 86.86 387 A 1 ATOM 3209 C CA . ALA A 0 387 . -158.801 -26.403 117.022 1.00 86.86 387 A 1 ATOM 3210 C C . ALA A 0 387 . -160.259 -26.080 117.399 1.00 86.86 387 A 1 ATOM 3211 C CB . ALA A 0 387 . -157.794 -25.504 117.750 1.00 86.86 387 A 1 ATOM 3212 O O . ALA A 0 387 . -160.899 -26.871 118.089 1.00 86.86 387 A 1 ATOM 3213 N N . LEU A 0 388 . -160.823 -24.994 116.859 1.00 81.56 388 A 1 ATOM 3214 C CA . LEU A 0 388 . -162.232 -24.633 117.054 1.00 81.56 388 A 1 ATOM 3215 C C . LEU A 0 388 . -163.197 -25.678 116.462 1.00 81.56 388 A 1 ATOM 3216 C CB . LEU A 0 388 . -162.482 -23.236 116.457 1.00 81.56 388 A 1 ATOM 3217 O O . LEU A 0 388 . -164.184 -26.026 117.108 1.00 81.56 388 A 1 ATOM 3218 C CG . LEU A 0 388 . -161.798 -22.086 117.225 1.00 81.56 388 A 1 ATOM 3219 C CD1 . LEU A 0 388 . -161.893 -20.799 116.403 1.00 81.56 388 A 1 ATOM 3220 C CD2 . LEU A 0 388 . -162.451 -21.826 118.584 1.00 81.56 388 A 1 ATOM 3221 N N . ASP A 0 389 . -162.908 -26.248 115.285 1.00 82.25 389 A 1 ATOM 3222 C CA . ASP A 0 389 . -163.674 -27.386 114.745 1.00 82.25 389 A 1 ATOM 3223 C C . ASP A 0 389 . -163.631 -28.604 115.693 1.00 82.25 389 A 1 ATOM 3224 C CB . ASP A 0 389 . -163.119 -27.844 113.384 1.00 82.25 389 A 1 ATOM 3225 O O . ASP A 0 389 . -164.637 -29.300 115.849 1.00 82.25 389 A 1 ATOM 3226 C CG . ASP A 0 389 . -163.519 -27.049 112.138 1.00 82.25 389 A 1 ATOM 3227 O OD1 . ASP A 0 389 . -164.428 -26.189 112.145 1.00 82.25 389 A 1 ATOM 3228 O OD2 . ASP A 0 389 . -162.933 -27.358 111.075 1.00 82.25 389 A 1 ATOM 3229 N N . GLN A 0 390 . -162.487 -28.875 116.335 1.00 80.15 390 A 1 ATOM 3230 C CA . GLN A 0 390 . -162.347 -29.964 117.308 1.00 80.15 390 A 1 ATOM 3231 C C . GLN A 0 390 . -163.093 -29.681 118.616 1.00 80.15 390 A 1 ATOM 3232 C CB . GLN A 0 390 . -160.870 -30.290 117.579 1.00 80.15 390 A 1 ATOM 3233 O O . GLN A 0 390 . -163.725 -30.594 119.143 1.00 80.15 390 A 1 ATOM 3234 C CG . GLN A 0 390 . -160.233 -31.044 116.404 1.00 80.15 390 A 1 ATOM 3235 C CD . GLN A 0 390 . -158.784 -31.443 116.667 1.00 80.15 390 A 1 ATOM 3236 N NE2 . GLN A 0 390 . -157.973 -31.570 115.641 1.00 80.15 390 A 1 ATOM 3237 O OE1 . GLN A 0 390 . -158.351 -31.699 117.777 1.00 80.15 390 A 1 ATOM 3238 N N . GLU A 0 391 . -163.105 -28.439 119.104 1.00 85.00 391 A 1 ATOM 3239 C CA . GLU A 0 391 . -163.951 -28.031 120.233 1.00 85.00 391 A 1 ATOM 3240 C C . GLU A 0 391 . -165.439 -28.200 119.896 1.00 85.00 391 A 1 ATOM 3241 C CB . GLU A 0 391 . -163.656 -26.580 120.639 1.00 85.00 391 A 1 ATOM 3242 O O . GLU A 0 391 . -166.176 -28.825 120.658 1.00 85.00 391 A 1 ATOM 3243 C CG . GLU A 0 391 . -162.293 -26.427 121.332 1.00 85.00 391 A 1 ATOM 3244 C CD . GLU A 0 391 . -162.001 -24.984 121.776 1.00 85.00 391 A 1 ATOM 3245 O OE1 . GLU A 0 391 . -160.887 -24.768 122.302 1.00 85.00 391 A 1 ATOM 3246 O OE2 . GLU A 0 391 . -162.895 -24.118 121.626 1.00 85.00 391 A 1 ATOM 3247 N N . ILE A 0 392 . -165.877 -27.753 118.712 1.00 73.46 392 A 1 ATOM 3248 C CA . ILE A 0 392 . -167.246 -27.955 118.206 1.00 73.46 392 A 1 ATOM 3249 C C . ILE A 0 392 . -167.585 -29.452 118.108 1.00 73.46 392 A 1 ATOM 3250 C CB . ILE A 0 392 . -167.429 -27.210 116.860 1.00 73.46 392 A 1 ATOM 3251 O O . ILE A 0 392 . -168.688 -29.856 118.483 1.00 73.46 392 A 1 ATOM 3252 C CG1 . ILE A 0 392 . -167.398 -25.678 117.088 1.00 73.46 392 A 1 ATOM 3253 C CG2 . ILE A 0 392 . -168.750 -27.600 116.164 1.00 73.46 392 A 1 ATOM 3254 C CD1 . ILE A 0 392 . -167.170 -24.866 115.804 1.00 73.46 392 A 1 ATOM 3255 N N . LEU A 0 393 . -166.652 -30.299 117.662 1.00 76.55 393 A 1 ATOM 3256 C CA . LEU A 0 393 . -166.810 -31.759 117.677 1.00 76.55 393 A 1 ATOM 3257 C C . LEU A 0 393 . -166.856 -32.341 119.098 1.00 76.55 393 A 1 ATOM 3258 C CB . LEU A 0 393 . -165.682 -32.418 116.864 1.00 76.55 393 A 1 ATOM 3259 O O . LEU A 0 393 . -167.551 -33.332 119.318 1.00 76.55 393 A 1 ATOM 3260 C CG . LEU A 0 393 . -165.879 -32.351 115.340 1.00 76.55 393 A 1 ATOM 3261 C CD1 . LEU A 0 393 . -164.583 -32.752 114.636 1.00 76.55 393 A 1 ATOM 3262 C CD2 . LEU A 0 393 . -166.981 -33.308 114.871 1.00 76.55 393 A 1 ATOM 3263 N N . MET A 0 394 . -166.167 -31.740 120.070 1.00 76.13 394 A 1 ATOM 3264 C CA . MET A 0 394 . -166.230 -32.152 121.474 1.00 76.13 394 A 1 ATOM 3265 C C . MET A 0 394 . -167.580 -31.793 122.107 1.00 76.13 394 A 1 ATOM 3266 C CB . MET A 0 394 . -165.048 -31.563 122.266 1.00 76.13 394 A 1 ATOM 3267 O O . MET A 0 394 . -168.177 -32.636 122.777 1.00 76.13 394 A 1 ATOM 3268 C CG . MET A 0 394 . -164.330 -32.678 123.035 1.00 76.13 394 A 1 ATOM 3269 S SD . MET A 0 394 . -162.972 -32.134 124.102 1.00 76.13 394 A 1 ATOM 3270 C CE . MET A 0 394 . -163.908 -31.424 125.482 1.00 76.13 394 A 1 ATOM 3271 N N . TYR A 0 395 . -168.111 -30.595 121.832 1.00 72.91 395 A 1 ATOM 3272 C CA . TYR A 0 395 . -169.468 -30.207 122.228 1.00 72.91 395 A 1 ATOM 3273 C C . TYR A 0 395 . -170.530 -31.095 121.561 1.00 72.91 395 A 1 ATOM 3274 C CB . TYR A 0 395 . -169.712 -28.720 121.920 1.00 72.91 395 A 1 ATOM 3275 O O . TYR A 0 395 . -171.457 -31.540 122.236 1.00 72.91 395 A 1 ATOM 3276 C CG . TYR A 0 395 . -168.883 -27.751 122.749 1.00 72.91 395 A 1 ATOM 3277 C CD1 . TYR A 0 395 . -169.024 -27.724 124.152 1.00 72.91 395 A 1 ATOM 3278 C CD2 . TYR A 0 395 . -167.979 -26.869 122.124 1.00 72.91 395 A 1 ATOM 3279 C CE1 . TYR A 0 395 . -168.241 -26.840 124.923 1.00 72.91 395 A 1 ATOM 3280 C CE2 . TYR A 0 395 . -167.186 -25.994 122.891 1.00 72.91 395 A 1 ATOM 3281 O OH . TYR A 0 395 . -166.541 -25.154 125.044 1.00 72.91 395 A 1 ATOM 3282 C CZ . TYR A 0 395 . -167.313 -25.983 124.295 1.00 72.91 395 A 1 ATOM 3283 N N . ARG A 0 396 . -170.366 -31.441 120.273 1.00 69.85 396 A 1 ATOM 3284 C CA . ARG A 0 396 . -171.227 -32.428 119.594 1.00 69.85 396 A 1 ATOM 3285 C C . ARG A 0 396 . -171.166 -33.795 120.263 1.00 69.85 396 A 1 ATOM 3286 C CB . ARG A 0 396 . -170.889 -32.548 118.105 1.00 69.85 396 A 1 ATOM 3287 O O . ARG A 0 396 . -172.214 -34.301 120.631 1.00 69.85 396 A 1 ATOM 3288 C CG . ARG A 0 396 . -171.448 -31.362 117.315 1.00 69.85 396 A 1 ATOM 3289 C CD . ARG A 0 396 . -171.033 -31.487 115.850 1.00 69.85 396 A 1 ATOM 3290 N NE . ARG A 0 396 . -171.539 -30.352 115.059 1.00 69.85 396 A 1 ATOM 3291 N NH1 . ARG A 0 396 . -170.602 -30.966 113.061 1.00 69.85 396 A 1 ATOM 3292 N NH2 . ARG A 0 396 . -171.780 -29.073 113.193 1.00 69.85 396 A 1 ATOM 3293 C CZ . ARG A 0 396 . -171.307 -30.136 113.779 1.00 69.85 396 A 1 ATOM 3294 N N . LYS A 0 397 . -169.977 -34.343 120.538 1.00 68.78 397 A 1 ATOM 3295 C CA . LYS A 0 397 . -169.829 -35.617 121.269 1.00 68.78 397 A 1 ATOM 3296 C C . LYS A 0 397 . -170.486 -35.615 122.650 1.00 68.78 397 A 1 ATOM 3297 C CB . LYS A 0 397 . -168.346 -35.973 121.417 1.00 68.78 397 A 1 ATOM 3298 O O . LYS A 0 397 . -170.968 -36.653 123.094 1.00 68.78 397 A 1 ATOM 3299 C CG . LYS A 0 397 . -167.907 -36.884 120.271 1.00 68.78 397 A 1 ATOM 3300 C CD . LYS A 0 397 . -166.445 -37.284 120.467 1.00 68.78 397 A 1 ATOM 3301 C CE . LYS A 0 397 . -166.095 -38.371 119.454 1.00 68.78 397 A 1 ATOM 3302 N NZ . LYS A 0 397 . -164.672 -38.764 119.576 1.00 68.78 397 A 1 ATOM 3303 N N . MET A 0 398 . -170.499 -34.472 123.333 1.00 71.90 398 A 1 ATOM 3304 C CA . MET A 0 398 . -171.154 -34.325 124.634 1.00 71.90 398 A 1 ATOM 3305 C C . MET A 0 398 . -172.686 -34.415 124.516 1.00 71.90 398 A 1 ATOM 3306 C CB . MET A 0 398 . -170.691 -33.005 125.266 1.00 71.90 398 A 1 ATOM 3307 O O . MET A 0 398 . -173.325 -35.019 125.372 1.00 71.90 398 A 1 ATOM 3308 C CG . MET A 0 398 . -170.840 -33.007 126.790 1.00 71.90 398 A 1 ATOM 3309 S SD . MET A 0 398 . -170.326 -31.468 127.611 1.00 71.90 398 A 1 ATOM 3310 C CE . MET A 0 398 . -168.601 -31.307 127.066 1.00 71.90 398 A 1 ATOM 3311 N N . LEU A 0 399 . -173.260 -33.884 123.430 1.00 56.51 399 A 1 ATOM 3312 C CA . LEU A 0 399 . -174.688 -33.990 123.101 1.00 56.51 399 A 1 ATOM 3313 C C . LEU A 0 399 . -175.051 -35.381 122.548 1.00 56.51 399 A 1 ATOM 3314 C CB . LEU A 0 399 . -175.048 -32.872 122.103 1.00 56.51 399 A 1 ATOM 3315 O O . LEU A 0 399 . -175.999 -36.000 123.020 1.00 56.51 399 A 1 ATOM 3316 C CG . LEU A 0 399 . -174.942 -31.448 122.683 1.00 56.51 399 A 1 ATOM 3317 C CD1 . LEU A 0 399 . -174.962 -30.416 121.554 1.00 56.51 399 A 1 ATOM 3318 C CD2 . LEU A 0 399 . -176.098 -31.135 123.637 1.00 56.51 399 A 1 ATOM 3319 N N . GLU A 0 400 . -174.250 -35.920 121.625 1.00 63.50 400 A 1 ATOM 3320 C CA . GLU A 0 400 . -174.390 -37.275 121.070 1.00 63.50 400 A 1 ATOM 3321 C C . GLU A 0 400 . -174.342 -38.347 122.171 1.00 63.50 400 A 1 ATOM 3322 C CB . GLU A 0 400 . -173.249 -37.548 120.069 1.00 63.50 400 A 1 ATOM 3323 O O . GLU A 0 400 . -175.042 -39.354 122.081 1.00 63.50 400 A 1 ATOM 3324 C CG . GLU A 0 400 . -173.352 -36.777 118.738 1.00 63.50 400 A 1 ATOM 3325 C CD . GLU A 0 400 . -172.051 -36.801 117.904 1.00 63.50 400 A 1 ATOM 3326 O OE1 . GLU A 0 400 . -171.997 -36.067 116.888 1.00 63.50 400 A 1 ATOM 3327 O OE2 . GLU A 0 400 . -171.084 -37.507 118.285 1.00 63.50 400 A 1 ATOM 3328 N N . GLY A 0 401 . -173.554 -38.142 123.233 1.00 59.48 401 A 1 ATOM 3329 C CA . GLY A 0 401 . -173.525 -39.023 124.405 1.00 59.48 401 A 1 ATOM 3330 C C . GLY A 0 401 . -174.823 -39.011 125.222 1.00 59.48 401 A 1 ATOM 3331 O O . GLY A 0 401 . -175.219 -40.049 125.755 1.00 59.48 401 A 1 ATOM 3332 N N . GLU A 0 402 . -175.514 -37.871 125.277 1.00 60.11 402 A 1 ATOM 3333 C CA . GLU A 0 402 . -176.808 -37.724 125.953 1.00 60.11 402 A 1 ATOM 3334 C C . GLU A 0 402 . -177.945 -38.332 125.107 1.00 60.11 402 A 1 ATOM 3335 C CB . GLU A 0 402 . -177.014 -36.230 126.285 1.00 60.11 402 A 1 ATOM 3336 O O . GLU A 0 402 . -178.786 -39.063 125.635 1.00 60.11 402 A 1 ATOM 3337 C CG . GLU A 0 402 . -178.195 -35.913 127.217 1.00 60.11 402 A 1 ATOM 3338 C CD . GLU A 0 402 . -178.085 -36.518 128.624 1.00 60.11 402 A 1 ATOM 3339 O OE1 . GLU A 0 402 . -179.115 -36.567 129.337 1.00 60.11 402 A 1 ATOM 3340 O OE2 . GLU A 0 402 . -177.030 -37.058 129.021 1.00 60.11 402 A 1 ATOM 3341 N N . GLU A 0 403 . -177.916 -38.140 123.782 1.00 48.21 403 A 1 ATOM 3342 C CA . GLU A 0 403 . -178.849 -38.774 122.834 1.00 48.21 403 A 1 ATOM 3343 C C . GLU A 0 403 . -178.632 -40.293 122.707 1.00 48.21 403 A 1 ATOM 3344 C CB . GLU A 0 403 . -178.740 -38.113 121.450 1.00 48.21 403 A 1 ATOM 3345 O O . GLU A 0 403 . -179.595 -41.055 122.597 1.00 48.21 403 A 1 ATOM 3346 C CG . GLU A 0 403 . -179.242 -36.660 121.453 1.00 48.21 403 A 1 ATOM 3347 C CD . GLU A 0 403 . -179.324 -36.046 120.045 1.00 48.21 403 A 1 ATOM 3348 O OE1 . GLU A 0 403 . -180.161 -35.130 119.870 1.00 48.21 403 A 1 ATOM 3349 O OE2 . GLU A 0 403 . -178.563 -36.486 119.153 1.00 48.21 403 A 1 ATOM 3350 N N . SER A 0 404 . -177.388 -40.773 122.811 1.00 44.46 404 A 1 ATOM 3351 C CA . SER A 0 404 . -177.065 -42.211 122.775 1.00 44.46 404 A 1 ATOM 3352 C C . SER A 0 404 . -177.694 -42.997 123.931 1.00 44.46 404 A 1 ATOM 3353 C CB . SER A 0 404 . -175.551 -42.440 122.786 1.00 44.46 404 A 1 ATOM 3354 O O . SER A 0 404 . -177.886 -44.207 123.817 1.00 44.46 404 A 1 ATOM 3355 O OG . SER A 0 404 . -174.960 -41.958 121.598 1.00 44.46 404 A 1 ATOM 3356 N N . ARG A 0 405 . -178.096 -42.331 125.025 1.00 54.90 405 A 1 ATOM 3357 C CA . ARG A 0 405 . -178.865 -42.957 126.116 1.00 54.90 405 A 1 ATOM 3358 C C . ARG A 0 405 . -180.331 -43.246 125.736 1.00 54.90 405 A 1 ATOM 3359 C CB . ARG A 0 405 . -178.720 -42.097 127.386 1.00 54.90 405 A 1 ATOM 3360 O O . ARG A 0 405 . -181.039 -43.888 126.509 1.00 54.90 405 A 1 ATOM 3361 C CG . ARG A 0 405 . -178.966 -42.914 128.669 1.00 54.90 405 A 1 ATOM 3362 C CD . ARG A 0 405 . -178.763 -42.091 129.945 1.00 54.90 405 A 1 ATOM 3363 N NE . ARG A 0 405 . -179.739 -40.985 130.034 1.00 54.90 405 A 1 ATOM 3364 N NH1 . ARG A 0 405 . -178.252 -39.236 130.106 1.00 54.90 405 A 1 ATOM 3365 N NH2 . ARG A 0 405 . -180.415 -38.813 130.002 1.00 54.90 405 A 1 ATOM 3366 C CZ . ARG A 0 405 . -179.464 -39.692 130.052 1.00 54.90 405 A 1 ATOM 3367 N N . LEU A 0 406 . -180.788 -42.805 124.558 1.00 42.77 406 A 1 ATOM 3368 C CA . LEU A 0 406 . -182.149 -42.987 124.032 1.00 42.77 406 A 1 ATOM 3369 C C . LEU A 0 406 . -182.233 -43.906 122.789 1.00 42.77 406 A 1 ATOM 3370 C CB . LEU A 0 406 . -182.799 -41.604 123.808 1.00 42.77 406 A 1 ATOM 3371 O O . LEU A 0 406 . -183.298 -44.008 122.186 1.00 42.77 406 A 1 ATOM 3372 C CG . LEU A 0 406 . -182.996 -40.765 125.087 1.00 42.77 406 A 1 ATOM 3373 C CD1 . LEU A 0 406 . -183.534 -39.381 124.722 1.00 42.77 406 A 1 ATOM 3374 C CD2 . LEU A 0 406 . -183.992 -41.410 126.058 1.00 42.77 406 A 1 ATOM 3375 N N . ASN A 0 407 . -181.163 -44.639 122.450 1.00 37.71 407 A 1 ATOM 3376 C CA . ASN A 0 407 . -181.159 -45.736 121.461 1.00 37.71 407 A 1 ATOM 3377 C C . ASN A 0 407 . -181.640 -45.376 120.031 1.00 37.71 407 A 1 ATOM 3378 C CB . ASN A 0 407 . -181.883 -46.972 122.046 1.00 37.71 407 A 1 ATOM 3379 O O . ASN A 0 407 . -182.438 -46.101 119.433 1.00 37.71 407 A 1 ATOM 3380 C CG . ASN A 0 407 . -181.140 -47.649 123.178 1.00 37.71 407 A 1 ATOM 3381 N ND2 . ASN A 0 407 . -181.847 -48.241 124.111 1.00 37.71 407 A 1 ATOM 3382 O OD1 . ASN A 0 407 . -179.926 -47.708 123.228 1.00 37.71 407 A 1 ATOM 3383 N N . LEU A 0 408 . -181.099 -44.307 119.437 1.00 35.83 408 A 1 ATOM 3384 C CA . LEU A 0 408 . -181.305 -43.949 118.022 1.00 35.83 408 A 1 ATOM 3385 C C . LEU A 0 408 . -179.968 -43.912 117.254 1.00 35.83 408 A 1 ATOM 3386 C CB . LEU A 0 408 . -182.100 -42.626 117.935 1.00 35.83 408 A 1 ATOM 3387 O O . LEU A 0 408 . -179.499 -42.847 116.863 1.00 35.83 408 A 1 ATOM 3388 C CG . LEU A 0 408 . -183.597 -42.747 118.281 1.00 35.83 408 A 1 ATOM 3389 C CD1 . LEU A 0 408 . -184.221 -41.353 118.373 1.00 35.83 408 A 1 ATOM 3390 C CD2 . LEU A 0 408 . -184.375 -43.527 117.213 1.00 35.83 408 A 1 ATOM 3391 N N . THR A 0 409 . -179.318 -45.071 117.058 1.00 30.65 409 A 1 ATOM 3392 C CA . THR A 0 409 . -177.945 -45.111 116.495 1.00 30.65 409 A 1 ATOM 3393 C C . THR A 0 409 . -177.640 -46.317 115.580 1.00 30.65 409 A 1 ATOM 3394 C CB . THR A 0 409 . -176.893 -45.036 117.626 1.00 30.65 409 A 1 ATOM 3395 O O . THR A 0 409 . -177.135 -47.345 116.034 1.00 30.65 409 A 1 ATOM 3396 C CG2 . THR A 0 409 . -175.545 -44.538 117.108 1.00 30.65 409 A 1 ATOM 3397 O OG1 . THR A 0 409 . -177.272 -44.162 118.665 1.00 30.65 409 A 1 ATOM 3398 N N . PRO A 0 410 . -177.902 -46.198 114.264 1.00 31.84 410 A 1 ATOM 3399 C CA . PRO A 0 410 . -177.085 -46.870 113.234 1.00 31.84 410 A 1 ATOM 3400 C C . PRO A 0 410 . -176.841 -45.985 111.980 1.00 31.84 410 A 1 ATOM 3401 C CB . PRO A 0 410 . -177.936 -48.086 112.862 1.00 31.84 410 A 1 ATOM 3402 O O . PRO A 0 410 . -177.667 -45.141 111.656 1.00 31.84 410 A 1 ATOM 3403 C CG . PRO A 0 410 . -179.365 -47.529 112.902 1.00 31.84 410 A 1 ATOM 3404 C CD . PRO A 0 410 . -179.299 -46.332 113.861 1.00 31.84 410 A 1 ATOM 3405 N N . ALA A 0 411 . -175.802 -46.145 111.149 1.00 28.19 411 A 1 ATOM 3406 C CA . ALA A 0 411 . -174.486 -46.788 111.275 1.00 28.19 411 A 1 ATOM 3407 C C . ALA A 0 411 . -173.539 -46.199 110.173 1.00 28.19 411 A 1 ATOM 3408 C CB . ALA A 0 411 . -174.628 -48.309 111.118 1.00 28.19 411 A 1 ATOM 3409 O O . ALA A 0 411 . -174.048 -45.724 109.158 1.00 28.19 411 A 1 ATOM 3410 N N . PRO A 0 412 . -172.195 -46.192 110.336 1.00 30.74 412 A 1 ATOM 3411 C CA . PRO A 0 412 . -171.249 -45.472 109.450 1.00 30.74 412 A 1 ATOM 3412 C C . PRO A 0 412 . -170.548 -46.366 108.390 1.00 30.74 412 A 1 ATOM 3413 C CB . PRO A 0 412 . -170.236 -44.904 110.451 1.00 30.74 412 A 1 ATOM 3414 O O . PRO A 0 412 . -170.823 -47.566 108.379 1.00 30.74 412 A 1 ATOM 3415 C CG . PRO A 0 412 . -170.082 -46.057 111.445 1.00 30.74 412 A 1 ATOM 3416 C CD . PRO A 0 412 . -171.501 -46.619 111.545 1.00 30.74 412 A 1 ATOM 3417 N N . ARG A 0 413 . -169.567 -45.786 107.637 1.00 30.76 413 A 1 ATOM 3418 C CA . ARG A 0 413 . -168.527 -46.362 106.700 1.00 30.76 413 A 1 ATOM 3419 C C . ARG A 0 413 . -168.743 -45.991 105.216 1.00 30.76 413 A 1 ATOM 3420 C CB . ARG A 0 413 . -168.417 -47.892 106.839 1.00 30.76 413 A 1 ATOM 3421 O O . ARG A 0 413 . -169.892 -45.849 104.822 1.00 30.76 413 A 1 ATOM 3422 C CG . ARG A 0 413 . -167.873 -48.308 108.218 1.00 30.76 413 A 1 ATOM 3423 C CD . ARG A 0 413 . -168.356 -49.714 108.591 1.00 30.76 413 A 1 ATOM 3424 N NE . ARG A 0 413 . -168.308 -49.946 110.049 1.00 30.76 413 A 1 ATOM 3425 N NH1 . ARG A 0 413 . -166.040 -50.190 110.241 1.00 30.76 413 A 1 ATOM 3426 N NH2 . ARG A 0 413 . -167.331 -50.381 112.059 1.00 30.76 413 A 1 ATOM 3427 C CZ . ARG A 0 413 . -167.229 -50.172 110.774 1.00 30.76 413 A 1 ATOM 3428 N N . ASP A 0 414 . -167.751 -45.823 104.323 1.00 30.78 414 A 1 ATOM 3429 C CA . ASP A 0 414 . -166.259 -45.741 104.346 1.00 30.78 414 A 1 ATOM 3430 C C . ASP A 0 414 . -165.817 -44.829 103.145 1.00 30.78 414 A 1 ATOM 3431 C CB . ASP A 0 414 . -165.644 -47.159 104.234 1.00 30.78 414 A 1 ATOM 3432 O O . ASP A 0 414 . -166.600 -44.658 102.214 1.00 30.78 414 A 1 ATOM 3433 C CG . ASP A 0 414 . -165.325 -47.812 105.590 1.00 30.78 414 A 1 ATOM 3434 O OD1 . ASP A 0 414 . -165.007 -47.066 106.544 1.00 30.78 414 A 1 ATOM 3435 O OD2 . ASP A 0 414 . -165.430 -49.055 105.701 1.00 30.78 414 A 1 ATOM 3436 N N . SER A 0 415 . -164.732 -44.027 103.156 1.00 31.36 415 A 1 ATOM 3437 C CA . SER A 0 415 . -163.283 -44.334 102.954 1.00 31.36 415 A 1 ATOM 3438 C C . SER A 0 415 . -162.956 -45.038 101.610 1.00 31.36 415 A 1 ATOM 3439 C CB . SER A 0 415 . -162.700 -45.069 104.164 1.00 31.36 415 A 1 ATOM 3440 O O . SER A 0 415 . -163.567 -46.077 101.358 1.00 31.36 415 A 1 ATOM 3441 O OG . SER A 0 415 . -161.320 -44.789 104.300 1.00 31.36 415 A 1 ATOM 3442 N N . PRO A 0 416 . -162.031 -44.538 100.732 1.00 33.97 416 A 1 ATOM 3443 C CA . PRO A 0 416 . -160.570 -44.678 100.958 1.00 33.97 416 A 1 ATOM 3444 C C . PRO A 0 416 . -159.603 -43.612 100.324 1.00 33.97 416 A 1 ATOM 3445 C CB . PRO A 0 416 . -160.300 -46.051 100.324 1.00 33.97 416 A 1 ATOM 3446 O O . PRO A 0 416 . -160.014 -42.619 99.732 1.00 33.97 416 A 1 ATOM 3447 C CG . PRO A 0 416 . -161.146 -46.009 99.048 1.00 33.97 416 A 1 ATOM 3448 C CD . PRO A 0 416 . -162.179 -44.910 99.322 1.00 33.97 416 A 1 ATOM 3449 N N . PHE A 0 417 . -158.284 -43.855 100.469 1.00 29.26 417 A 1 ATOM 3450 C CA . PHE A 0 417 . -157.084 -43.042 100.119 1.00 29.26 417 A 1 ATOM 3451 C C . PHE A 0 417 . -156.496 -43.288 98.693 1.00 29.26 417 A 1 ATOM 3452 C CB . PHE A 0 417 . -155.970 -43.491 101.096 1.00 29.26 417 A 1 ATOM 3453 O O . PHE A 0 417 . -156.783 -44.341 98.129 1.00 29.26 417 A 1 ATOM 3454 C CG . PHE A 0 417 . -155.982 -43.014 102.536 1.00 29.26 417 A 1 ATOM 3455 C CD1 . PHE A 0 417 . -154.843 -42.349 103.035 1.00 29.26 417 A 1 ATOM 3456 C CD2 . PHE A 0 417 . -157.042 -43.322 103.413 1.00 29.26 417 A 1 ATOM 3457 C CE1 . PHE A 0 417 . -154.766 -41.984 104.389 1.00 29.26 417 A 1 ATOM 3458 C CE2 . PHE A 0 417 . -156.967 -42.949 104.767 1.00 29.26 417 A 1 ATOM 3459 C CZ . PHE A 0 417 . -155.830 -42.283 105.255 1.00 29.26 417 A 1 ATOM 3460 N N . ASN A 0 418 . -155.558 -42.439 98.184 1.00 32.58 418 A 1 ATOM 3461 C CA . ASN A 0 418 . -154.093 -42.756 98.038 1.00 32.58 418 A 1 ATOM 3462 C C . ASN A 0 418 . -153.171 -41.596 97.509 1.00 32.58 418 A 1 ATOM 3463 C CB . ASN A 0 418 . -153.822 -44.047 97.220 1.00 32.58 418 A 1 ATOM 3464 O O . ASN A 0 418 . -153.647 -40.511 97.192 1.00 32.58 418 A 1 ATOM 3465 C CG . ASN A 0 418 . -152.685 -44.873 97.810 1.00 32.58 418 A 1 ATOM 3466 N ND2 . ASN A 0 418 . -152.554 -46.115 97.417 1.00 32.58 418 A 1 ATOM 3467 O OD1 . ASN A 0 418 . -151.895 -44.425 98.627 1.00 32.58 418 A 1 ATOM 3468 N N . ILE A 0 419 . -151.844 -41.847 97.448 1.00 32.40 419 A 1 ATOM 3469 C CA . ILE A 0 419 . -150.670 -40.982 97.093 1.00 32.40 419 A 1 ATOM 3470 C C . ILE A 0 419 . -149.807 -41.687 95.970 1.00 32.40 419 A 1 ATOM 3471 C CB . ILE A 0 419 . -149.898 -40.620 98.404 1.00 32.40 419 A 1 ATOM 3472 O O . ILE A 0 419 . -150.428 -42.530 95.318 1.00 32.40 419 A 1 ATOM 3473 C CG1 . ILE A 0 419 . -150.476 -41.185 99.731 1.00 32.40 419 A 1 ATOM 3474 C CG2 . ILE A 0 419 . -149.770 -39.088 98.503 1.00 32.40 419 A 1 ATOM 3475 C CD1 . ILE A 0 419 . -149.589 -40.967 100.964 1.00 32.40 419 A 1 ATOM 3476 N N . PRO A 0 420 . -148.473 -41.491 95.654 1.00 38.80 420 A 1 ATOM 3477 C CA . PRO A 0 420 . -147.369 -40.642 96.196 1.00 38.80 420 A 1 ATOM 3478 C C . PRO A 0 420 . -146.368 -39.927 95.201 1.00 38.80 420 A 1 ATOM 3479 C CB . PRO A 0 420 . -146.532 -41.697 96.937 1.00 38.80 420 A 1 ATOM 3480 O O . PRO A 0 420 . -146.147 -40.358 94.077 1.00 38.80 420 A 1 ATOM 3481 C CG . PRO A 0 420 . -146.523 -42.871 95.952 1.00 38.80 420 A 1 ATOM 3482 C CD . PRO A 0 420 . -147.766 -42.647 95.082 1.00 38.80 420 A 1 ATOM 3483 N N . VAL A 0 421 . -145.660 -38.890 95.703 1.00 32.12 421 A 1 ATOM 3484 C CA . VAL A 0 421 . -144.195 -38.536 95.611 1.00 32.12 421 A 1 ATOM 3485 C C . VAL A 0 421 . -143.333 -38.751 94.325 1.00 32.12 421 A 1 ATOM 3486 C CB . VAL A 0 421 . -143.457 -39.211 96.799 1.00 32.12 421 A 1 ATOM 3487 O O . VAL A 0 421 . -143.283 -39.837 93.756 1.00 32.12 421 A 1 ATOM 3488 C CG1 . VAL A 0 421 . -141.971 -38.830 96.926 1.00 32.12 421 A 1 ATOM 3489 C CG2 . VAL A 0 421 . -144.102 -38.852 98.149 1.00 32.12 421 A 1 ATOM 3490 N N . LYS A 0 422 . -142.430 -37.786 94.005 1.00 35.03 422 A 1 ATOM 3491 C CA . LYS A 0 422 . -141.191 -38.003 93.192 1.00 35.03 422 A 1 ATOM 3492 C C . LYS A 0 422 . -140.006 -37.069 93.575 1.00 35.03 422 A 1 ATOM 3493 C CB . LYS A 0 422 . -141.550 -37.923 91.691 1.00 35.03 422 A 1 ATOM 3494 O O . LYS A 0 422 . -140.228 -36.070 94.249 1.00 35.03 422 A 1 ATOM 3495 C CG . LYS A 0 422 . -140.830 -39.009 90.870 1.00 35.03 422 A 1 ATOM 3496 C CD . LYS A 0 422 . -141.423 -39.130 89.458 1.00 35.03 422 A 1 ATOM 3497 C CE . LYS A 0 422 . -140.809 -40.322 88.710 1.00 35.03 422 A 1 ATOM 3498 N NZ . LYS A 0 422 . -141.481 -40.552 87.405 1.00 35.03 422 A 1 ATOM 3499 N N . ARG A 0 423 . -138.748 -37.399 93.197 1.00 33.11 423 A 1 ATOM 3500 C CA . ARG A 0 423 . -137.474 -36.700 93.574 1.00 33.11 423 A 1 ATOM 3501 C C . ARG A 0 423 . -136.343 -36.806 92.508 1.00 33.11 423 A 1 ATOM 3502 C CB . ARG A 0 423 . -136.910 -37.326 94.875 1.00 33.11 423 A 1 ATOM 3503 O O . ARG A 0 423 . -136.242 -37.841 91.856 1.00 33.11 423 A 1 ATOM 3504 C CG . ARG A 0 423 . -137.598 -36.945 96.200 1.00 33.11 423 A 1 ATOM 3505 C CD . ARG A 0 423 . -136.935 -37.715 97.361 1.00 33.11 423 A 1 ATOM 3506 N NE . ARG A 0 423 . -137.236 -37.130 98.686 1.00 33.11 423 A 1 ATOM 3507 N NH1 . ARG A 0 423 . -137.793 -39.042 99.857 1.00 33.11 423 A 1 ATOM 3508 N NH2 . ARG A 0 423 . -137.629 -37.102 100.931 1.00 33.11 423 A 1 ATOM 3509 C CZ . ARG A 0 423 . -137.551 -37.761 99.809 1.00 33.11 423 A 1 ATOM 3510 N N . ARG A 0 424 . -135.445 -35.801 92.418 1.00 34.49 424 A 1 ATOM 3511 C CA . ARG A 0 424 . -134.062 -35.779 91.824 1.00 34.49 424 A 1 ATOM 3512 C C . ARG A 0 424 . -133.389 -34.464 92.311 1.00 34.49 424 A 1 ATOM 3513 C CB . ARG A 0 424 . -134.142 -35.806 90.272 1.00 34.49 424 A 1 ATOM 3514 O O . ARG A 0 424 . -134.103 -33.472 92.307 1.00 34.49 424 A 1 ATOM 3515 C CG . ARG A 0 424 . -133.385 -36.988 89.634 1.00 34.49 424 A 1 ATOM 3516 C CD . ARG A 0 424 . -133.588 -37.103 88.112 1.00 34.49 424 A 1 ATOM 3517 N NE . ARG A 0 424 . -132.935 -36.004 87.362 1.00 34.49 424 A 1 ATOM 3518 N NH1 . ARG A 0 424 . -131.113 -37.129 86.481 1.00 34.49 424 A 1 ATOM 3519 N NH2 . ARG A 0 424 . -131.363 -34.963 86.080 1.00 34.49 424 A 1 ATOM 3520 C CZ . ARG A 0 424 . -131.817 -36.044 86.647 1.00 34.49 424 A 1 ATOM 3521 N N . ARG A 0 425 . -132.201 -34.363 92.939 1.00 33.76 425 A 1 ATOM 3522 C CA . ARG A 0 425 . -130.781 -34.792 92.728 1.00 33.76 425 A 1 ATOM 3523 C C . ARG A 0 425 . -129.894 -33.748 92.007 1.00 33.76 425 A 1 ATOM 3524 C CB . ARG A 0 425 . -130.532 -36.249 92.288 1.00 33.76 425 A 1 ATOM 3525 O O . ARG A 0 425 . -130.412 -32.923 91.269 1.00 33.76 425 A 1 ATOM 3526 C CG . ARG A 0 425 . -130.196 -37.166 93.477 1.00 33.76 425 A 1 ATOM 3527 C CD . ARG A 0 425 . -129.655 -38.520 92.998 1.00 33.76 425 A 1 ATOM 3528 N NE . ARG A 0 425 . -129.494 -39.468 94.119 1.00 33.76 425 A 1 ATOM 3529 N NH1 . ARG A 0 425 . -128.785 -41.274 92.887 1.00 33.76 425 A 1 ATOM 3530 N NH2 . ARG A 0 425 . -129.086 -41.493 95.085 1.00 33.76 425 A 1 ATOM 3531 C CZ . ARG A 0 425 . -129.125 -40.735 94.025 1.00 33.76 425 A 1 ATOM 3532 N N . VAL A 0 426 . -128.597 -33.782 92.335 1.00 35.90 426 A 1 ATOM 3533 C CA . VAL A 0 426 . -127.568 -32.714 92.269 1.00 35.90 426 A 1 ATOM 3534 C C . VAL A 0 426 . -126.357 -33.195 91.463 1.00 35.90 426 A 1 ATOM 3535 C CB . VAL A 0 426 . -127.079 -32.419 93.716 1.00 35.90 426 A 1 ATOM 3536 O O . VAL A 0 426 . -126.094 -34.390 91.527 1.00 35.90 426 A 1 ATOM 3537 C CG1 . VAL A 0 426 . -125.847 -31.509 93.833 1.00 35.90 426 A 1 ATOM 3538 C CG2 . VAL A 0 426 . -128.194 -31.788 94.560 1.00 35.90 426 A 1 ATOM 3539 N N . ASP A 0 427 . -125.619 -32.272 90.831 1.00 35.94 427 A 1 ATOM 3540 C CA . ASP A 0 427 . -124.216 -32.405 90.382 1.00 35.94 427 A 1 ATOM 3541 C C . ASP A 0 427 . -123.525 -31.010 90.425 1.00 35.94 427 A 1 ATOM 3542 C CB . ASP A 0 427 . -124.153 -33.009 88.966 1.00 35.94 427 A 1 ATOM 3543 O O . ASP A 0 427 . -124.220 -29.995 90.542 1.00 35.94 427 A 1 ATOM 3544 C CG . ASP A 0 427 . -124.487 -34.508 88.938 1.00 35.94 427 A 1 ATOM 3545 O OD1 . ASP A 0 427 . -123.777 -35.277 89.625 1.00 35.94 427 A 1 ATOM 3546 O OD2 . ASP A 0 427 . -125.460 -34.883 88.234 1.00 35.94 427 A 1 ATOM 3547 N N . GLY A 0 428 . -122.186 -30.947 90.350 1.00 33.36 428 A 1 ATOM 3548 C CA . GLY A 0 428 . -121.374 -29.713 90.307 1.00 33.36 428 A 1 ATOM 3549 C C . GLY A 0 428 . -119.859 -29.997 90.343 1.00 33.36 428 A 1 ATOM 3550 O O . GLY A 0 428 . -119.477 -31.075 90.785 1.00 33.36 428 A 1 ATOM 3551 N N . ASP A 0 429 . -119.018 -29.044 89.912 1.00 35.76 429 A 1 ATOM 3552 C CA . ASP A 0 429 . -117.556 -29.208 89.730 1.00 35.76 429 A 1 ATOM 3553 C C . ASP A 0 429 . -116.742 -27.943 90.106 1.00 35.76 429 A 1 ATOM 3554 C CB . ASP A 0 429 . -117.256 -29.579 88.264 1.00 35.76 429 A 1 ATOM 3555 O O . ASP A 0 429 . -117.283 -26.834 90.127 1.00 35.76 429 A 1 ATOM 3556 C CG . ASP A 0 429 . -117.520 -31.054 87.954 1.00 35.76 429 A 1 ATOM 3557 O OD1 . ASP A 0 429 . -116.869 -31.900 88.606 1.00 35.76 429 A 1 ATOM 3558 O OD2 . ASP A 0 429 . -118.337 -31.317 87.040 1.00 35.76 429 A 1 ATOM 3559 N N . PHE A 0 430 . -115.440 -28.116 90.389 1.00 30.91 430 A 1 ATOM 3560 C CA . PHE A 0 430 . -114.460 -27.075 90.760 1.00 30.91 430 A 1 ATOM 3561 C C . PHE A 0 430 . -113.013 -27.518 90.434 1.00 30.91 430 A 1 ATOM 3562 C CB . PHE A 0 430 . -114.585 -26.800 92.276 1.00 30.91 430 A 1 ATOM 3563 O O . PHE A 0 430 . -112.643 -28.621 90.811 1.00 30.91 430 A 1 ATOM 3564 C CG . PHE A 0 430 . -113.434 -26.028 92.912 1.00 30.91 430 A 1 ATOM 3565 C CD1 . PHE A 0 430 . -112.275 -26.712 93.334 1.00 30.91 430 A 1 ATOM 3566 C CD2 . PHE A 0 430 . -113.509 -24.631 93.077 1.00 30.91 430 A 1 ATOM 3567 C CE1 . PHE A 0 430 . -111.191 -26.007 93.883 1.00 30.91 430 A 1 ATOM 3568 C CE2 . PHE A 0 430 . -112.430 -23.927 93.646 1.00 30.91 430 A 1 ATOM 3569 C CZ . PHE A 0 430 . -111.269 -24.613 94.043 1.00 30.91 430 A 1 ATOM 3570 N N . GLU A 0 431 . -112.231 -26.637 89.795 1.00 33.94 431 A 1 ATOM 3571 C CA . GLU A 0 431 . -110.750 -26.491 89.686 1.00 33.94 431 A 1 ATOM 3572 C C . GLU A 0 431 . -110.538 -25.058 89.093 1.00 33.94 431 A 1 ATOM 3573 C CB . GLU A 0 431 . -110.117 -27.569 88.772 1.00 33.94 431 A 1 ATOM 3574 O O . GLU A 0 431 . -111.493 -24.513 88.533 1.00 33.94 431 A 1 ATOM 3575 C CG . GLU A 0 431 . -109.831 -28.951 89.405 1.00 33.94 431 A 1 ATOM 3576 C CD . GLU A 0 431 . -109.042 -28.895 90.728 1.00 33.94 431 A 1 ATOM 3577 O OE1 . GLU A 0 431 . -109.248 -29.783 91.589 1.00 33.94 431 A 1 ATOM 3578 O OE2 . GLU A 0 431 . -108.204 -27.974 90.858 1.00 33.94 431 A 1 ATOM 3579 N N . GLY A 0 432 . -109.439 -24.291 89.180 1.00 30.66 432 A 1 ATOM 3580 C CA . GLY A 0 432 . -107.988 -24.560 89.238 1.00 30.66 432 A 1 ATOM 3581 C C . GLY A 0 432 . -107.325 -23.973 87.959 1.00 30.66 432 A 1 ATOM 3582 O O . GLY A 0 432 . -107.941 -24.028 86.898 1.00 30.66 432 A 1 ATOM 3583 N N . ASP A 0 433 . -106.126 -23.370 87.920 1.00 28.32 433 A 1 ATOM 3584 C CA . ASP A 0 433 . -105.191 -22.903 88.961 1.00 28.32 433 A 1 ATOM 3585 C C . ASP A 0 433 . -104.115 -21.939 88.355 1.00 28.32 433 A 1 ATOM 3586 C CB . ASP A 0 433 . -104.495 -24.120 89.602 1.00 28.32 433 A 1 ATOM 3587 O O . ASP A 0 433 . -103.931 -21.907 87.138 1.00 28.32 433 A 1 ATOM 3588 C CG . ASP A 0 433 . -103.604 -23.745 90.793 1.00 28.32 433 A 1 ATOM 3589 O OD1 . ASP A 0 433 . -103.956 -22.756 91.482 1.00 28.32 433 A 1 ATOM 3590 O OD2 . ASP A 0 433 . -102.577 -24.430 90.986 1.00 28.32 433 A 1 ATOM 3591 N N . GLU A 0 434 . -103.387 -21.219 89.221 1.00 30.65 434 A 1 ATOM 3592 C CA . GLU A 0 434 . -102.045 -20.613 89.043 1.00 30.65 434 A 1 ATOM 3593 C C . GLU A 0 434 . -101.752 -19.610 87.891 1.00 30.65 434 A 1 ATOM 3594 C CB . GLU A 0 434 . -100.956 -21.708 89.209 1.00 30.65 434 A 1 ATOM 3595 O O . GLU A 0 434 . -102.613 -19.106 87.168 1.00 30.65 434 A 1 ATOM 3596 C CG . GLU A 0 434 . -100.342 -21.752 90.627 1.00 30.65 434 A 1 ATOM 3597 C CD . GLU A 0 434 . -99.520 -20.512 91.044 1.00 30.65 434 A 1 ATOM 3598 O OE1 . GLU A 0 434 . -99.203 -20.382 92.246 1.00 30.65 434 A 1 ATOM 3599 O OE2 . GLU A 0 434 . -99.191 -19.669 90.173 1.00 30.65 434 A 1 ATOM 3600 N N . SER A 0 435 . -100.486 -19.181 87.848 1.00 29.02 435 A 1 ATOM 3601 C CA . SER A 0 435 . -99.987 -17.929 87.292 1.00 29.02 435 A 1 ATOM 3602 C C . SER A 0 435 . -98.591 -18.080 86.672 1.00 29.02 435 A 1 ATOM 3603 C CB . SER A 0 435 . -99.918 -16.906 88.439 1.00 29.02 435 A 1 ATOM 3604 O O . SER A 0 435 . -97.841 -19.015 86.961 1.00 29.02 435 A 1 ATOM 3605 O OG . SER A 0 435 . -98.858 -17.178 89.341 1.00 29.02 435 A 1 ATOM 3606 N N . ASN A 0 436 . -98.179 -17.102 85.857 1.00 29.27 436 A 1 ATOM 3607 C CA . ASN A 0 436 . -96.768 -16.718 85.813 1.00 29.27 436 A 1 ATOM 3608 C C . ASN A 0 436 . -96.567 -15.311 85.241 1.00 29.27 436 A 1 ATOM 3609 C CB . ASN A 0 436 . -95.920 -17.742 85.034 1.00 29.27 436 A 1 ATOM 3610 O O . ASN A 0 436 . -97.213 -14.926 84.268 1.00 29.27 436 A 1 ATOM 3611 C CG . ASN A 0 436 . -94.674 -18.068 85.831 1.00 29.27 436 A 1 ATOM 3612 N ND2 . ASN A 0 436 . -94.548 -19.280 86.310 1.00 29.27 436 A 1 ATOM 3613 O OD1 . ASN A 0 436 . -93.834 -17.219 86.074 1.00 29.27 436 A 1 ATOM 3614 N N . ALA A 0 437 . -95.616 -14.570 85.807 1.00 28.27 437 A 1 ATOM 3615 C CA . ALA A 0 437 . -95.175 -13.280 85.296 1.00 28.27 437 A 1 ATOM 3616 C C . ALA A 0 437 . -93.650 -13.285 85.162 1.00 28.27 437 A 1 ATOM 3617 C CB . ALA A 0 437 . -95.675 -12.163 86.221 1.00 28.27 437 A 1 ATOM 3618 O O . ALA A 0 437 . -92.935 -13.592 86.114 1.00 28.27 437 A 1 ATOM 3619 N N . SER A 0 438 . -93.141 -12.903 83.990 1.00 31.76 438 A 1 ATOM 3620 C CA . SER A 0 438 . -91.708 -12.718 83.762 1.00 31.76 438 A 1 ATOM 3621 C C . SER A 0 438 . -91.469 -11.408 83.019 1.00 31.76 438 A 1 ATOM 3622 C CB . SER A 0 438 . -91.118 -13.913 83.015 1.00 31.76 438 A 1 ATOM 3623 O O . SER A 0 438 . -92.159 -11.096 82.049 1.00 31.76 438 A 1 ATOM 3624 O OG . SER A 0 438 . -89.710 -13.883 83.133 1.00 31.76 438 A 1 ATOM 3625 N N . LEU A 0 439 . -90.522 -10.615 83.517 1.00 31.88 439 A 1 ATOM 3626 C CA . LEU A 0 439 . -90.278 -9.236 83.106 1.00 31.88 439 A 1 ATOM 3627 C C . LEU A 0 439 . -88.820 -9.038 82.681 1.00 31.88 439 A 1 ATOM 3628 C CB . LEU A 0 439 . -90.640 -8.287 84.273 1.00 31.88 439 A 1 ATOM 3629 O O . LEU A 0 439 . -87.903 -9.579 83.287 1.00 31.88 439 A 1 ATOM 3630 C CG . LEU A 0 439 . -92.110 -7.832 84.295 1.00 31.88 439 A 1 ATOM 3631 C CD1 . LEU A 0 439 . -92.467 -7.261 85.668 1.00 31.88 439 A 1 ATOM 3632 C CD2 . LEU A 0 439 . -92.366 -6.733 83.257 1.00 31.88 439 A 1 ATOM 3633 N N . THR A 0 440 . -88.639 -8.154 81.697 1.00 28.88 440 A 1 ATOM 3634 C CA . THR A 0 440 . -87.429 -7.341 81.461 1.00 28.88 440 A 1 ATOM 3635 C C . THR A 0 440 . -86.068 -8.052 81.403 1.00 28.88 440 A 1 ATOM 3636 C CB . THR A 0 440 . -87.345 -6.180 82.472 1.00 28.88 440 A 1 ATOM 3637 O O . THR A 0 440 . -85.399 -8.240 82.415 1.00 28.88 440 A 1 ATOM 3638 C CG2 . THR A 0 440 . -88.500 -5.191 82.312 1.00 28.88 440 A 1 ATOM 3639 O OG1 . THR A 0 440 . -87.376 -6.640 83.800 1.00 28.88 440 A 1 ATOM 3640 N N . GLY A 0 441 . -85.558 -8.243 80.182 1.00 28.64 441 A 1 ATOM 3641 C CA . GLY A 0 441 . -84.120 -8.304 79.898 1.00 28.64 441 A 1 ATOM 3642 C C . GLY A 0 441 . -83.762 -7.247 78.851 1.00 28.64 441 A 1 ATOM 3643 O O . GLY A 0 441 . -84.298 -7.288 77.746 1.00 28.64 441 A 1 ATOM 3644 N N . ALA A 0 442 . -82.911 -6.273 79.188 1.00 27.28 442 A 1 ATOM 3645 C CA . ALA A 0 442 . -82.580 -5.149 78.307 1.00 27.28 442 A 1 ATOM 3646 C C . ALA A 0 442 . -81.143 -4.640 78.515 1.00 27.28 442 A 1 ATOM 3647 C CB . ALA A 0 442 . -83.597 -4.021 78.538 1.00 27.28 442 A 1 ATOM 3648 O O . ALA A 0 442 . -80.611 -4.703 79.622 1.00 27.28 442 A 1 ATOM 3649 N N . SER A 0 443 . -80.571 -4.036 77.465 1.00 26.02 443 A 1 ATOM 3650 C CA . SER A 0 443 . -79.156 -3.616 77.357 1.00 26.02 443 A 1 ATOM 3651 C C . SER A 0 443 . -78.170 -4.798 77.249 1.00 26.02 443 A 1 ATOM 3652 C CB . SER A 0 443 . -78.763 -2.636 78.475 1.00 26.02 443 A 1 ATOM 3653 O O . SER A 0 443 . -78.461 -5.899 77.694 1.00 26.02 443 A 1 ATOM 3654 O OG . SER A 0 443 . -79.760 -1.653 78.658 1.00 26.02 443 A 1 ATOM 3655 N N . TYR A 0 444 . -76.991 -4.667 76.637 1.00 38.89 444 A 1 ATOM 3656 C CA . TYR A 0 444 . -76.265 -3.473 76.177 1.00 38.89 444 A 1 ATOM 3657 C C . TYR A 0 444 . -75.570 -3.728 74.825 1.00 38.89 444 A 1 ATOM 3658 C CB . TYR A 0 444 . -75.218 -3.079 77.242 1.00 38.89 444 A 1 ATOM 3659 O O . TYR A 0 444 . -75.153 -4.844 74.520 1.00 38.89 444 A 1 ATOM 3660 C CG . TYR A 0 444 . -74.482 -4.260 77.856 1.00 38.89 444 A 1 ATOM 3661 C CD1 . TYR A 0 444 . -75.011 -4.888 79.004 1.00 38.89 444 A 1 ATOM 3662 C CD2 . TYR A 0 444 . -73.331 -4.785 77.237 1.00 38.89 444 A 1 ATOM 3663 C CE1 . TYR A 0 444 . -74.414 -6.055 79.515 1.00 38.89 444 A 1 ATOM 3664 C CE2 . TYR A 0 444 . -72.725 -5.948 77.753 1.00 38.89 444 A 1 ATOM 3665 O OH . TYR A 0 444 . -72.702 -7.731 79.351 1.00 38.89 444 A 1 ATOM 3666 C CZ . TYR A 0 444 . -73.272 -6.591 78.883 1.00 38.89 444 A 1 ATOM 3667 N N . SER A 0 445 . -75.405 -2.679 74.012 1.00 28.38 445 A 1 ATOM 3668 C CA . SER A 0 445 . -74.672 -2.772 72.742 1.00 28.38 445 A 1 ATOM 3669 C C . SER A 0 445 . -73.164 -2.823 72.995 1.00 28.38 445 A 1 ATOM 3670 C CB . SER A 0 445 . -75.023 -1.595 71.830 1.00 28.38 445 A 1 ATOM 3671 O O . SER A 0 445 . -72.589 -1.866 73.511 1.00 28.38 445 A 1 ATOM 3672 O OG . SER A 0 445 . -74.448 -1.794 70.554 1.00 28.38 445 A 1 ATOM 3673 N N . SER A 0 446 . -72.516 -3.934 72.635 1.00 35.69 446 A 1 ATOM 3674 C CA . SER A 0 446 . -71.062 -4.094 72.741 1.00 35.69 446 A 1 ATOM 3675 C C . SER A 0 446 . -70.409 -3.961 71.364 1.00 35.69 446 A 1 ATOM 3676 C CB . SER A 0 446 . -70.722 -5.420 73.423 1.00 35.69 446 A 1 ATOM 3677 O O . SER A 0 446 . -70.750 -4.698 70.435 1.00 35.69 446 A 1 ATOM 3678 O OG . SER A 0 446 . -69.339 -5.457 73.716 1.00 35.69 446 A 1 ATOM 3679 N N . SER A 0 447 . -69.475 -3.013 71.227 1.00 37.53 447 A 1 ATOM 3680 C CA . SER A 0 447 . -68.811 -2.631 69.968 1.00 37.53 447 A 1 ATOM 3681 C C . SER A 0 447 . -67.854 -3.711 69.446 1.00 37.53 447 A 1 ATOM 3682 C CB . SER A 0 447 . -68.093 -1.287 70.134 1.00 37.53 447 A 1 ATOM 3683 O O . SER A 0 447 . -66.629 -3.586 69.499 1.00 37.53 447 A 1 ATOM 3684 O OG . SER A 0 447 . -69.052 -0.276 70.368 1.00 37.53 447 A 1 ATOM 3685 N N . ARG A 0 448 . -68.434 -4.797 68.935 1.00 47.59 448 A 1 ATOM 3686 C CA . ARG A 0 448 . -67.747 -5.997 68.450 1.00 47.59 448 A 1 ATOM 3687 C C . ARG A 0 448 . -66.880 -5.662 67.232 1.00 47.59 448 A 1 ATOM 3688 C CB . ARG A 0 448 . -68.832 -7.057 68.183 1.00 47.59 448 A 1 ATOM 3689 O O . ARG A 0 448 . -67.387 -5.322 66.163 1.00 47.59 448 A 1 ATOM 3690 C CG . ARG A 0 448 . -68.332 -8.508 68.114 1.00 47.59 448 A 1 ATOM 3691 C CD . ARG A 0 448 . -69.555 -9.444 68.113 1.00 47.59 448 A 1 ATOM 3692 N NE . ARG A 0 448 . -69.192 -10.875 68.074 1.00 47.59 448 A 1 ATOM 3693 N NH1 . ARG A 0 448 . -71.328 -11.726 68.244 1.00 47.59 448 A 1 ATOM 3694 N NH2 . ARG A 0 448 . -69.610 -13.121 68.021 1.00 47.59 448 A 1 ATOM 3695 C CZ . ARG A 0 448 . -70.041 -11.894 68.115 1.00 47.59 448 A 1 ATOM 3696 N N . THR A 0 449 . -65.560 -5.769 67.387 1.00 50.17 449 A 1 ATOM 3697 C CA . THR A 0 449 . -64.605 -5.603 66.284 1.00 50.17 449 A 1 ATOM 3698 C C . THR A 0 449 . -64.893 -6.638 65.197 1.00 50.17 449 A 1 ATOM 3699 C CB . THR A 0 449 . -63.142 -5.704 66.757 1.00 50.17 449 A 1 ATOM 3700 O O . THR A 0 449 . -64.922 -7.840 65.456 1.00 50.17 449 A 1 ATOM 3701 C CG2 . THR A 0 449 . -62.636 -4.363 67.285 1.00 50.17 449 A 1 ATOM 3702 O OG1 . THR A 0 449 . -62.981 -6.621 67.815 1.00 50.17 449 A 1 ATOM 3703 N N . ARG A 0 450 . -65.158 -6.171 63.971 1.00 59.73 450 A 1 ATOM 3704 C CA . ARG A 0 450 . -65.506 -7.056 62.856 1.00 59.73 450 A 1 ATOM 3705 C C . ARG A 0 450 . -64.244 -7.664 62.247 1.00 59.73 450 A 1 ATOM 3706 C CB . ARG A 0 450 . -66.400 -6.347 61.822 1.00 59.73 450 A 1 ATOM 3707 O O . ARG A 0 450 . -63.362 -6.955 61.764 1.00 59.73 450 A 1 ATOM 3708 C CG . ARG A 0 450 . -67.819 -6.104 62.367 1.00 59.73 450 A 1 ATOM 3709 C CD . ARG A 0 450 . -68.787 -5.617 61.277 1.00 59.73 450 A 1 ATOM 3710 N NE . ARG A 0 450 . -68.606 -4.186 60.954 1.00 59.73 450 A 1 ATOM 3711 N NH1 . ARG A 0 450 . -69.491 -4.212 58.828 1.00 59.73 450 A 1 ATOM 3712 N NH2 . ARG A 0 450 . -68.878 -2.276 59.741 1.00 59.73 450 A 1 ATOM 3713 C CZ . ARG A 0 450 . -68.988 -3.571 59.846 1.00 59.73 450 A 1 ATOM 3714 N N . PHE A 0 451 . -64.189 -8.988 62.259 1.00 73.10 451 A 1 ATOM 3715 C CA . PHE A 0 451 . -63.220 -9.783 61.518 1.00 73.10 451 A 1 ATOM 3716 C C . PHE A 0 451 . -63.889 -10.315 60.249 1.00 73.10 451 A 1 ATOM 3717 C CB . PHE A 0 451 . -62.690 -10.921 62.400 1.00 73.10 451 A 1 ATOM 3718 O O . PHE A 0 451 . -65.087 -10.598 60.255 1.00 73.10 451 A 1 ATOM 3719 C CG . PHE A 0 451 . -61.935 -10.471 63.640 1.00 73.10 451 A 1 ATOM 3720 C CD1 . PHE A 0 451 . -60.528 -10.418 63.629 1.00 73.10 451 A 1 ATOM 3721 C CD2 . PHE A 0 451 . -62.631 -10.134 64.818 1.00 73.10 451 A 1 ATOM 3722 C CE1 . PHE A 0 451 . -59.824 -10.077 64.799 1.00 73.10 451 A 1 ATOM 3723 C CE2 . PHE A 0 451 . -61.929 -9.747 65.973 1.00 73.10 451 A 1 ATOM 3724 C CZ . PHE A 0 451 . -60.524 -9.733 65.969 1.00 73.10 451 A 1 ATOM 3725 N N . ALA A 0 452 . -63.113 -10.450 59.181 1.00 76.97 452 A 1 ATOM 3726 C CA . ALA A 0 452 . -63.452 -11.279 58.037 1.00 76.97 452 A 1 ATOM 3727 C C . ALA A 0 452 . -62.720 -12.618 58.179 1.00 76.97 452 A 1 ATOM 3728 C CB . ALA A 0 452 . -63.067 -10.553 56.742 1.00 76.97 452 A 1 ATOM 3729 O O . ALA A 0 452 . -61.666 -12.695 58.814 1.00 76.97 452 A 1 ATOM 3730 N N . TYR A 0 453 . -63.255 -13.657 57.553 1.00 79.93 453 A 1 ATOM 3731 C CA . TYR A 0 453 . -62.558 -14.926 57.398 1.00 79.93 453 A 1 ATOM 3732 C C . TYR A 0 453 . -62.396 -15.211 55.912 1.00 79.93 453 A 1 ATOM 3733 C CB . TYR A 0 453 . -63.296 -16.043 58.134 1.00 79.93 453 A 1 ATOM 3734 O O . TYR A 0 453 . -63.357 -15.121 55.148 1.00 79.93 453 A 1 ATOM 3735 C CG . TYR A 0 453 . -63.230 -15.922 59.646 1.00 79.93 453 A 1 ATOM 3736 C CD1 . TYR A 0 453 . -62.260 -16.646 60.365 1.00 79.93 453 A 1 ATOM 3737 C CD2 . TYR A 0 453 . -64.171 -15.132 60.337 1.00 79.93 453 A 1 ATOM 3738 C CE1 . TYR A 0 453 . -62.264 -16.628 61.772 1.00 79.93 453 A 1 ATOM 3739 C CE2 . TYR A 0 453 . -64.179 -15.109 61.745 1.00 79.93 453 A 1 ATOM 3740 O OH . TYR A 0 453 . -63.287 -15.921 63.822 1.00 79.93 453 A 1 ATOM 3741 C CZ . TYR A 0 453 . -63.238 -15.880 62.464 1.00 79.93 453 A 1 ATOM 3742 N N . ARG A 0 454 . -61.171 -15.535 55.506 1.00 83.44 454 A 1 ATOM 3743 C CA . ARG A 0 454 . -60.842 -15.930 54.142 1.00 83.44 454 A 1 ATOM 3744 C C . ARG A 0 454 . -60.641 -17.437 54.105 1.00 83.44 454 A 1 ATOM 3745 C CB . ARG A 0 454 . -59.609 -15.143 53.678 1.00 83.44 454 A 1 ATOM 3746 O O . ARG A 0 454 . -59.643 -17.934 54.621 1.00 83.44 454 A 1 ATOM 3747 C CG . ARG A 0 454 . -59.242 -15.510 52.237 1.00 83.44 454 A 1 ATOM 3748 C CD . ARG A 0 454 . -58.033 -14.699 51.780 1.00 83.44 454 A 1 ATOM 3749 N NE . ARG A 0 454 . -57.639 -15.094 50.416 1.00 83.44 454 A 1 ATOM 3750 N NH1 . ARG A 0 454 . -56.443 -13.204 49.932 1.00 83.44 454 A 1 ATOM 3751 N NH2 . ARG A 0 454 . -56.686 -14.799 48.377 1.00 83.44 454 A 1 ATOM 3752 C CZ . ARG A 0 454 . -56.927 -14.364 49.582 1.00 83.44 454 A 1 ATOM 3753 N N . VAL A 0 455 . -61.577 -18.139 53.473 1.00 83.98 455 A 1 ATOM 3754 C CA . VAL A 0 455 . -61.458 -19.565 53.143 1.00 83.98 455 A 1 ATOM 3755 C C . VAL A 0 455 . -60.740 -19.684 51.798 1.00 83.98 455 A 1 ATOM 3756 C CB . VAL A 0 455 . -62.842 -20.250 53.110 1.00 83.98 455 A 1 ATOM 3757 O O . VAL A 0 455 . -61.118 -19.024 50.833 1.00 83.98 455 A 1 ATOM 3758 C CG1 . VAL A 0 455 . -62.708 -21.763 52.909 1.00 83.98 455 A 1 ATOM 3759 C CG2 . VAL A 0 455 . -63.624 -20.025 54.414 1.00 83.98 455 A 1 ATOM 3760 N N . SER A 0 456 . -59.677 -20.484 51.727 1.00 84.67 456 A 1 ATOM 3761 C CA . SER A 0 456 . -58.958 -20.811 50.487 1.00 84.67 456 A 1 ATOM 3762 C C . SER A 0 456 . -58.696 -22.316 50.456 1.00 84.67 456 A 1 ATOM 3763 C CB . SER A 0 456 . -57.643 -20.019 50.384 1.00 84.67 456 A 1 ATOM 3764 O O . SER A 0 456 . -57.961 -22.824 51.303 1.00 84.67 456 A 1 ATOM 3765 O OG . SER A 0 456 . -57.892 -18.628 50.522 1.00 84.67 456 A 1 ATOM 3766 N N . SER A 0 457 . -59.318 -23.023 49.509 1.00 87.28 457 A 1 ATOM 3767 C CA . SER A 0 457 . -59.252 -24.485 49.376 1.00 87.28 457 A 1 ATOM 3768 C C . SER A 0 457 . -58.672 -24.904 48.025 1.00 87.28 457 A 1 ATOM 3769 C CB . SER A 0 457 . -60.637 -25.105 49.608 1.00 87.28 457 A 1 ATOM 3770 O O . SER A 0 457 . -58.867 -24.220 47.021 1.00 87.28 457 A 1 ATOM 3771 O OG . SER A 0 457 . -60.584 -26.516 49.567 1.00 87.28 457 A 1 ATOM 3772 N N . THR A 0 458 . -57.984 -26.042 48.016 1.00 86.42 458 A 1 ATOM 3773 C CA . THR A 0 458 . -57.368 -26.692 46.854 1.00 86.42 458 A 1 ATOM 3774 C C . THR A 0 458 . -57.556 -28.199 46.972 1.00 86.42 458 A 1 ATOM 3775 C CB . THR A 0 458 . -55.856 -26.405 46.771 1.00 86.42 458 A 1 ATOM 3776 O O . THR A 0 458 . -57.239 -28.770 48.015 1.00 86.42 458 A 1 ATOM 3777 C CG2 . THR A 0 458 . -55.557 -24.968 46.350 1.00 86.42 458 A 1 ATOM 3778 O OG1 . THR A 0 458 . -55.221 -26.611 48.014 1.00 86.42 458 A 1 ATOM 3779 N N . ALA A 0 459 . -58.025 -28.854 45.914 1.00 86.48 459 A 1 ATOM 3780 C CA . ALA A 0 459 . -58.156 -30.307 45.854 1.00 86.48 459 A 1 ATOM 3781 C C . ALA A 0 459 . -57.346 -30.886 44.688 1.00 86.48 459 A 1 ATOM 3782 C CB . ALA A 0 459 . -59.639 -30.668 45.779 1.00 86.48 459 A 1 ATOM 3783 O O . ALA A 0 459 . -57.158 -30.230 43.662 1.00 86.48 459 A 1 ATOM 3784 N N . ARG A 0 460 . -56.859 -32.114 44.874 1.00 82.59 460 A 1 ATOM 3785 C CA . ARG A 0 460 . -56.296 -32.978 43.826 1.00 82.59 460 A 1 ATOM 3786 C C . ARG A 0 460 . -57.271 -34.094 43.448 1.00 82.59 460 A 1 ATOM 3787 C CB . ARG A 0 460 . -54.983 -33.610 44.310 1.00 82.59 460 A 1 ATOM 3788 O O . ARG A 0 460 . -57.319 -34.487 42.287 1.00 82.59 460 A 1 ATOM 3789 C CG . ARG A 0 460 . -53.851 -32.609 44.570 1.00 82.59 460 A 1 ATOM 3790 C CD . ARG A 0 460 . -52.597 -33.417 44.922 1.00 82.59 460 A 1 ATOM 3791 N NE . ARG A 0 460 . -51.418 -32.574 45.191 1.00 82.59 460 A 1 ATOM 3792 N NH1 . ARG A 0 460 . -50.129 -34.259 46.082 1.00 82.59 460 A 1 ATOM 3793 N NH2 . ARG A 0 460 . -49.260 -32.218 45.829 1.00 82.59 460 A 1 ATOM 3794 C CZ . ARG A 0 460 . -50.279 -33.020 45.698 1.00 82.59 460 A 1 ATOM 3795 N N . GLY A 0 461 . -58.011 -34.600 44.435 1.00 79.68 461 A 1 ATOM 3796 C CA . GLY A 0 461 . -58.986 -35.675 44.280 1.00 79.68 461 A 1 ATOM 3797 C C . GLY A 0 461 . -60.431 -35.196 44.059 1.00 79.68 461 A 1 ATOM 3798 O O . GLY A 0 461 . -60.707 -33.997 44.062 1.00 79.68 461 A 1 ATOM 3799 N N . PRO A 0 462 . -61.380 -36.140 43.910 1.00 85.06 462 A 1 ATOM 3800 C CA . PRO A 0 462 . -62.801 -35.866 43.655 1.00 85.06 462 A 1 ATOM 3801 C C . PRO A 0 462 . -63.588 -35.339 44.869 1.00 85.06 462 A 1 ATOM 3802 C CB . PRO A 0 462 . -63.368 -37.206 43.176 1.00 85.06 462 A 1 ATOM 3803 O O . PRO A 0 462 . -64.749 -34.955 44.726 1.00 85.06 462 A 1 ATOM 3804 C CG . PRO A 0 462 . -62.483 -38.245 43.858 1.00 85.06 462 A 1 ATOM 3805 C CD . PRO A 0 462 . -61.119 -37.572 43.885 1.00 85.06 462 A 1 ATOM 3806 N N . VAL A 0 463 . -62.988 -35.335 46.064 1.00 88.30 463 A 1 ATOM 3807 C CA . VAL A 0 463 . -63.590 -34.782 47.284 1.00 88.30 463 A 1 ATOM 3808 C C . VAL A 0 463 . -62.934 -33.455 47.624 1.00 88.30 463 A 1 ATOM 3809 C CB . VAL A 0 463 . -63.531 -35.772 48.460 1.00 88.30 463 A 1 ATOM 3810 O O . VAL A 0 463 . -61.725 -33.377 47.828 1.00 88.30 463 A 1 ATOM 3811 C CG1 . VAL A 0 463 . -64.051 -35.172 49.775 1.00 88.30 463 A 1 ATOM 3812 C CG2 . VAL A 0 463 . -64.410 -36.984 48.138 1.00 88.30 463 A 1 ATOM 3813 N N . GLU A 0 464 . -63.758 -32.419 47.734 1.00 89.83 464 A 1 ATOM 3814 C CA . GLU A 0 464 . -63.329 -31.050 47.996 1.00 89.83 464 A 1 ATOM 3815 C C . GLU A 0 464 . -63.956 -30.527 49.294 1.00 89.83 464 A 1 ATOM 3816 C CB . GLU A 0 464 . -63.721 -30.131 46.831 1.00 89.83 464 A 1 ATOM 3817 O O . GLU A 0 464 . -65.090 -30.878 49.644 1.00 89.83 464 A 1 ATOM 3818 C CG . GLU A 0 464 . -63.318 -30.612 45.431 1.00 89.83 464 A 1 ATOM 3819 C CD . GLU A 0 464 . -63.609 -29.510 44.407 1.00 89.83 464 A 1 ATOM 3820 O OE1 . GLU A 0 464 . -62.642 -28.904 43.894 1.00 89.83 464 A 1 ATOM 3821 O OE2 . GLU A 0 464 . -64.812 -29.221 44.200 1.00 89.83 464 A 1 ATOM 3822 N N . PHE A 0 465 . -63.261 -29.627 49.993 1.00 90.87 465 A 1 ATOM 3823 C CA . PHE A 0 465 . -63.868 -28.876 51.091 1.00 90.87 465 A 1 ATOM 3824 C C . PHE A 0 465 . -64.929 -27.909 50.557 1.00 90.87 465 A 1 ATOM 3825 C CB . PHE A 0 465 . -62.806 -28.139 51.913 1.00 90.87 465 A 1 ATOM 3826 O O . PHE A 0 465 . -64.727 -27.220 49.556 1.00 90.87 465 A 1 ATOM 3827 C CG . PHE A 0 465 . -61.900 -29.064 52.698 1.00 90.87 465 A 1 ATOM 3828 C CD1 . PHE A 0 465 . -62.353 -29.605 53.916 1.00 90.87 465 A 1 ATOM 3829 C CD2 . PHE A 0 465 . -60.621 -29.402 52.213 1.00 90.87 465 A 1 ATOM 3830 C CE1 . PHE A 0 465 . -61.541 -30.497 54.637 1.00 90.87 465 A 1 ATOM 3831 C CE2 . PHE A 0 465 . -59.805 -30.280 52.948 1.00 90.87 465 A 1 ATOM 3832 C CZ . PHE A 0 465 . -60.266 -30.834 54.152 1.00 90.87 465 A 1 ATOM 3833 N N . PHE A 0 466 . -66.063 -27.835 51.253 1.00 84.07 466 A 1 ATOM 3834 C CA . PHE A 0 466 . -67.144 -26.920 50.900 1.00 84.07 466 A 1 ATOM 3835 C C . PHE A 0 466 . -66.678 -25.455 51.001 1.00 84.07 466 A 1 ATOM 3836 C CB . PHE A 0 466 . -68.360 -27.218 51.787 1.00 84.07 466 A 1 ATOM 3837 O O . PHE A 0 466 . -65.873 -25.109 51.868 1.00 84.07 466 A 1 ATOM 3838 C CG . PHE A 0 466 . -69.669 -26.715 51.216 1.00 84.07 466 A 1 ATOM 3839 C CD1 . PHE A 0 466 . -70.312 -25.592 51.771 1.00 84.07 466 A 1 ATOM 3840 C CD2 . PHE A 0 466 . -70.250 -27.384 50.122 1.00 84.07 466 A 1 ATOM 3841 C CE1 . PHE A 0 466 . -71.525 -25.133 51.228 1.00 84.07 466 A 1 ATOM 3842 C CE2 . PHE A 0 466 . -71.468 -26.931 49.585 1.00 84.07 466 A 1 ATOM 3843 C CZ . PHE A 0 466 . -72.104 -25.805 50.137 1.00 84.07 466 A 1 ATOM 3844 N N . LYS A 0 467 . -67.183 -24.576 50.124 1.00 79.08 467 A 1 ATOM 3845 C CA . LYS A 0 467 . -66.715 -23.174 50.022 1.00 79.08 467 A 1 ATOM 3846 C C . LYS A 0 467 . -67.006 -22.335 51.272 1.00 79.08 467 A 1 ATOM 3847 C CB . LYS A 0 467 . -67.311 -22.504 48.772 1.00 79.08 467 A 1 ATOM 3848 O O . LYS A 0 467 . -66.334 -21.335 51.508 1.00 79.08 467 A 1 ATOM 3849 C CG . LYS A 0 467 . -66.806 -23.170 47.483 1.00 79.08 467 A 1 ATOM 3850 C CD . LYS A 0 467 . -67.376 -22.510 46.221 1.00 79.08 467 A 1 ATOM 3851 C CE . LYS A 0 467 . -66.850 -23.288 45.007 1.00 79.08 467 A 1 ATOM 3852 N NZ . LYS A 0 467 . -67.436 -22.818 43.728 1.00 79.08 467 A 1 ATOM 3853 N N . GLU A 0 468 . -67.988 -22.754 52.063 1.00 78.17 468 A 1 ATOM 3854 C CA . GLU A 0 468 . -68.352 -22.169 53.350 1.00 78.17 468 A 1 ATOM 3855 C C . GLU A 0 468 . -67.999 -23.153 54.478 1.00 78.17 468 A 1 ATOM 3856 C CB . GLU A 0 468 . -69.840 -21.795 53.303 1.00 78.17 468 A 1 ATOM 3857 O O . GLU A 0 468 . -68.494 -24.281 54.514 1.00 78.17 468 A 1 ATOM 3858 C CG . GLU A 0 468 . -70.305 -21.029 54.547 1.00 78.17 468 A 1 ATOM 3859 C CD . GLU A 0 468 . -71.732 -20.481 54.376 1.00 78.17 468 A 1 ATOM 3860 O OE1 . GLU A 0 468 . -71.991 -19.380 54.910 1.00 78.17 468 A 1 ATOM 3861 O OE2 . GLU A 0 468 . -72.549 -21.169 53.722 1.00 78.17 468 A 1 ATOM 3862 N N . GLN A 0 469 . -67.125 -22.724 55.389 1.00 80.71 469 A 1 ATOM 3863 C CA . GLN A 0 469 . -66.674 -23.475 56.566 1.00 80.71 469 A 1 ATOM 3864 C C . GLN A 0 469 . -66.975 -22.662 57.826 1.00 80.71 469 A 1 ATOM 3865 C CB . GLN A 0 469 . -65.167 -23.774 56.478 1.00 80.71 469 A 1 ATOM 3866 O O . GLN A 0 469 . -66.988 -21.429 57.766 1.00 80.71 469 A 1 ATOM 3867 C CG . GLN A 0 469 . -64.781 -24.655 55.280 1.00 80.71 469 A 1 ATOM 3868 C CD . GLN A 0 469 . -65.377 -26.060 55.317 1.00 80.71 469 A 1 ATOM 3869 N NE2 . GLN A 0 469 . -65.544 -26.678 54.176 1.00 80.71 469 A 1 ATOM 3870 O OE1 . GLN A 0 469 . -65.677 -26.642 56.348 1.00 80.71 469 A 1 ATOM 3871 N N . ASP A 0 470 . -67.196 -23.318 58.967 1.00 81.00 470 A 1 ATOM 3872 C CA . ASP A 0 470 . -67.502 -22.584 60.193 1.00 81.00 470 A 1 ATOM 3873 C C . ASP A 0 470 . -66.290 -21.812 60.731 1.00 81.00 470 A 1 ATOM 3874 C CB . ASP A 0 470 . -68.105 -23.474 61.281 1.00 81.00 470 A 1 ATOM 3875 O O . ASP A 0 470 . -65.277 -22.371 61.149 1.00 81.00 470 A 1 ATOM 3876 C CG . ASP A 0 470 . -68.417 -22.653 62.537 1.00 81.00 470 A 1 ATOM 3877 O OD1 . ASP A 0 470 . -68.690 -21.434 62.423 1.00 81.00 470 A 1 ATOM 3878 O OD2 . ASP A 0 470 . -68.301 -23.216 63.642 1.00 81.00 470 A 1 ATOM 3879 N N . THR A 0 471 . -66.455 -20.496 60.808 1.00 71.64 471 A 1 ATOM 3880 C CA . THR A 0 471 . -65.476 -19.560 61.370 1.00 71.64 471 A 1 ATOM 3881 C C . THR A 0 471 . -65.285 -19.690 62.887 1.00 71.64 471 A 1 ATOM 3882 C CB . THR A 0 471 . -65.861 -18.123 61.014 1.00 71.64 471 A 1 ATOM 3883 O O . THR A 0 471 . -64.330 -19.135 63.431 1.00 71.64 471 A 1 ATOM 3884 C CG2 . THR A 0 471 . -66.070 -17.922 59.511 1.00 71.64 471 A 1 ATOM 3885 O OG1 . THR A 0 471 . -67.041 -17.710 61.669 1.00 71.64 471 A 1 ATOM 3886 N N . HIS A 0 472 . -66.173 -20.421 63.571 1.00 74.05 472 A 1 ATOM 3887 C CA . HIS A 0 472 . -66.053 -20.778 64.984 1.00 74.05 472 A 1 ATOM 3888 C C . HIS A 0 472 . -65.447 -22.169 65.232 1.00 74.05 472 A 1 ATOM 3889 C CB . HIS A 0 472 . -67.423 -20.622 65.659 1.00 74.05 472 A 1 ATOM 3890 O O . HIS A 0 472 . -65.195 -22.500 66.388 1.00 74.05 472 A 1 ATOM 3891 C CG . HIS A 0 472 . -67.845 -19.183 65.769 1.00 74.05 472 A 1 ATOM 3892 C CD2 . HIS A 0 472 . -68.839 -18.548 65.074 1.00 74.05 472 A 1 ATOM 3893 N ND1 . HIS A 0 472 . -67.258 -18.254 66.590 1.00 74.05 472 A 1 ATOM 3894 C CE1 . HIS A 0 472 . -67.884 -17.084 66.402 1.00 74.05 472 A 1 ATOM 3895 N NE2 . HIS A 0 472 . -68.869 -17.207 65.500 1.00 74.05 472 A 1 ATOM 3896 N N . GLY A 0 473 . -65.174 -22.962 64.189 1.00 75.42 473 A 1 ATOM 3897 C CA . GLY A 0 473 . -64.566 -24.288 64.322 1.00 75.42 473 A 1 ATOM 3898 C C . GLY A 0 473 . -65.491 -25.381 64.875 1.00 75.42 473 A 1 ATOM 3899 O O . GLY A 0 473 . -64.997 -26.406 65.321 1.00 75.42 473 A 1 ATOM 3900 N N . LYS A 0 474 . -66.820 -25.226 64.852 1.00 84.04 474 A 1 ATOM 3901 C CA . LYS A 0 474 . -67.759 -26.263 65.329 1.00 84.04 474 A 1 ATOM 3902 C C . LYS A 0 474 . -67.909 -27.439 64.359 1.00 84.04 474 A 1 ATOM 3903 C CB . LYS A 0 474 . -69.132 -25.635 65.600 1.00 84.04 474 A 1 ATOM 3904 O O . LYS A 0 474 . -68.257 -28.547 64.769 1.00 84.04 474 A 1 ATOM 3905 C CG . LYS A 0 474 . -69.080 -24.551 66.686 1.00 84.04 474 A 1 ATOM 3906 C CD . LYS A 0 474 . -70.499 -24.089 67.036 1.00 84.04 474 A 1 ATOM 3907 C CE . LYS A 0 474 . -70.461 -23.108 68.212 1.00 84.04 474 A 1 ATOM 3908 N NZ . LYS A 0 474 . -71.793 -22.984 68.865 1.00 84.04 474 A 1 ATOM 3909 N N . TRP A 0 475 . -67.681 -27.208 63.067 1.00 88.69 475 A 1 ATOM 3910 C CA . TRP A 0 475 . -67.776 -28.238 62.034 1.00 88.69 475 A 1 ATOM 3911 C C . TRP A 0 475 . -66.900 -27.951 60.814 1.00 88.69 475 A 1 ATOM 3912 C CB . TRP A 0 475 . -69.240 -28.435 61.607 1.00 88.69 475 A 1 ATOM 3913 O O . TRP A 0 475 . -66.564 -26.805 60.521 1.00 88.69 475 A 1 ATOM 3914 C CG . TRP A 0 475 . -69.994 -27.222 61.138 1.00 88.69 475 A 1 ATOM 3915 C CD1 . TRP A 0 475 . -70.862 -26.518 61.897 1.00 88.69 475 A 1 ATOM 3916 C CD2 . TRP A 0 475 . -69.976 -26.546 59.838 1.00 88.69 475 A 1 ATOM 3917 C CE2 . TRP A 0 475 . -70.894 -25.453 59.881 1.00 88.69 475 A 1 ATOM 3918 C CE3 . TRP A 0 475 . -69.263 -26.722 58.632 1.00 88.69 475 A 1 ATOM 3919 N NE1 . TRP A 0 475 . -71.397 -25.478 61.163 1.00 88.69 475 A 1 ATOM 3920 C CH2 . TRP A 0 475 . -70.349 -24.782 57.616 1.00 88.69 475 A 1 ATOM 3921 C CZ2 . TRP A 0 475 . -71.095 -24.588 58.792 1.00 88.69 475 A 1 ATOM 3922 C CZ3 . TRP A 0 475 . -69.439 -25.850 57.541 1.00 88.69 475 A 1 ATOM 3923 N N . ILE A 0 476 . -66.591 -29.015 60.073 1.00 91.23 476 A 1 ATOM 3924 C CA . ILE A 0 476 . -65.901 -28.988 58.779 1.00 91.23 476 A 1 ATOM 3925 C C . ILE A 0 476 . -66.760 -29.751 57.766 1.00 91.23 476 A 1 ATOM 3926 C CB . ILE A 0 476 . -64.490 -29.607 58.896 1.00 91.23 476 A 1 ATOM 3927 O O . ILE A 0 476 . -67.217 -30.855 58.060 1.00 91.23 476 A 1 ATOM 3928 C CG1 . ILE A 0 476 . -63.638 -28.887 59.968 1.00 91.23 476 A 1 ATOM 3929 C CG2 . ILE A 0 476 . -63.782 -29.574 57.527 1.00 91.23 476 A 1 ATOM 3930 C CD1 . ILE A 0 476 . -62.314 -29.597 60.265 1.00 91.23 476 A 1 ATOM 3931 N N . LYS A 0 477 . -66.981 -29.190 56.573 1.00 91.43 477 A 1 ATOM 3932 C CA . LYS A 0 477 . -67.745 -29.843 55.493 1.00 91.43 477 A 1 ATOM 3933 C C . LYS A 0 477 . -66.865 -30.244 54.323 1.00 91.43 477 A 1 ATOM 3934 C CB . LYS A 0 477 . -68.915 -28.964 55.029 1.00 91.43 477 A 1 ATOM 3935 O O . LYS A 0 477 . -66.169 -29.407 53.748 1.00 91.43 477 A 1 ATOM 3936 C CG . LYS A 0 477 . -70.072 -29.084 56.022 1.00 91.43 477 A 1 ATOM 3937 C CD . LYS A 0 477 . -71.197 -28.095 55.716 1.00 91.43 477 A 1 ATOM 3938 C CE . LYS A 0 477 . -72.155 -28.084 56.911 1.00 91.43 477 A 1 ATOM 3939 N NZ . LYS A 0 477 . -72.878 -26.796 57.012 1.00 91.43 477 A 1 ATOM 3940 N N . ILE A 0 478 . -66.982 -31.505 53.927 1.00 92.22 478 A 1 ATOM 3941 C CA . ILE A 0 478 . -66.461 -32.041 52.667 1.00 92.22 478 A 1 ATOM 3942 C C . ILE A 0 478 . -67.629 -32.439 51.765 1.00 92.22 478 A 1 ATOM 3943 C CB . ILE A 0 478 . -65.479 -33.211 52.902 1.00 92.22 478 A 1 ATOM 3944 O O . ILE A 0 478 . -68.700 -32.803 52.256 1.00 92.22 478 A 1 ATOM 3945 C CG1 . ILE A 0 478 . -66.147 -34.400 53.632 1.00 92.22 478 A 1 ATOM 3946 C CG2 . ILE A 0 478 . -64.234 -32.695 53.644 1.00 92.22 478 A 1 ATOM 3947 C CD1 . ILE A 0 478 . -65.250 -35.635 53.766 1.00 92.22 478 A 1 ATOM 3948 N N . HIS A 0 479 . -67.427 -32.386 50.454 1.00 91.62 479 A 1 ATOM 3949 C CA . HIS A 0 479 . -68.395 -32.879 49.479 1.00 91.62 479 A 1 ATOM 3950 C C . HIS A 0 479 . -67.707 -33.612 48.331 1.00 91.62 479 A 1 ATOM 3951 C CB . HIS A 0 479 . -69.322 -31.750 49.004 1.00 91.62 479 A 1 ATOM 3952 O O . HIS A 0 479 . -66.559 -33.317 47.998 1.00 91.62 479 A 1 ATOM 3953 C CG . HIS A 0 479 . -68.752 -30.702 48.073 1.00 91.62 479 A 1 ATOM 3954 C CD2 . HIS A 0 479 . -69.493 -29.948 47.203 1.00 91.62 479 A 1 ATOM 3955 N ND1 . HIS A 0 479 . -67.450 -30.257 47.974 1.00 91.62 479 A 1 ATOM 3956 C CE1 . HIS A 0 479 . -67.418 -29.278 47.051 1.00 91.62 479 A 1 ATOM 3957 N NE2 . HIS A 0 479 . -68.651 -29.017 46.591 1.00 91.62 479 A 1 ATOM 3958 N N . ASN A 0 480 . -68.407 -34.587 47.755 1.00 90.88 480 A 1 ATOM 3959 C CA . ASN A 0 480 . -67.956 -35.289 46.560 1.00 90.88 480 A 1 ATOM 3960 C C . ASN A 0 480 . -68.388 -34.496 45.317 1.00 90.88 480 A 1 ATOM 3961 C CB . ASN A 0 480 . -68.510 -36.723 46.611 1.00 90.88 480 A 1 ATOM 3962 O O . ASN A 0 480 . -69.569 -34.485 44.970 1.00 90.88 480 A 1 ATOM 3963 C CG . ASN A 0 480 . -68.079 -37.582 45.438 1.00 90.88 480 A 1 ATOM 3964 N ND2 . ASN A 0 480 . -68.502 -38.819 45.426 1.00 90.88 480 A 1 ATOM 3965 O OD1 . ASN A 0 480 . -67.354 -37.165 44.547 1.00 90.88 480 A 1 ATOM 3966 N N . SER A 0 481 . -67.428 -33.841 44.665 1.00 86.69 481 A 1 ATOM 3967 C CA . SER A 0 481 . -67.637 -33.041 43.450 1.00 86.69 481 A 1 ATOM 3968 C C . SER A 0 481 . -67.668 -33.892 42.171 1.00 86.69 481 A 1 ATOM 3969 C CB . SER A 0 481 . -66.559 -31.952 43.342 1.00 86.69 481 A 1 ATOM 3970 O O . SER A 0 481 . -67.869 -33.353 41.084 1.00 86.69 481 A 1 ATOM 3971 O OG . SER A 0 481 . -66.613 -31.088 44.459 1.00 86.69 481 A 1 ATOM 3972 N N . SER A 0 482 . -67.462 -35.210 42.276 1.00 84.51 482 A 1 ATOM 3973 C CA . SER A 0 482 . -67.525 -36.149 41.151 1.00 84.51 482 A 1 ATOM 3974 C C . SER A 0 482 . -68.891 -36.831 41.008 1.00 84.51 482 A 1 ATOM 3975 C CB . SER A 0 482 . -66.392 -37.175 41.240 1.00 84.51 482 A 1 ATOM 3976 O O . SER A 0 482 . -69.723 -36.821 41.918 1.00 84.51 482 A 1 ATOM 3977 O OG . SER A 0 482 . -66.669 -38.193 42.178 1.00 84.51 482 A 1 ATOM 3978 N N . ASN A 0 483 . -69.102 -37.455 39.846 1.00 88.63 483 A 1 ATOM 3979 C CA . ASN A 0 483 . -70.321 -38.197 39.516 1.00 88.63 483 A 1 ATOM 3980 C C . ASN A 0 483 . -70.323 -39.655 40.023 1.00 88.63 483 A 1 ATOM 3981 C CB . ASN A 0 483 . -70.552 -38.123 37.997 1.00 88.63 483 A 1 ATOM 3982 O O . ASN A 0 483 . -71.327 -40.341 39.840 1.00 88.63 483 A 1 ATOM 3983 C CG . ASN A 0 483 . -70.993 -36.753 37.510 1.00 88.63 483 A 1 ATOM 3984 N ND2 . ASN A 0 483 . -70.809 -36.474 36.242 1.00 88.63 483 A 1 ATOM 3985 O OD1 . ASN A 0 483 . -71.526 -35.923 38.225 1.00 88.63 483 A 1 ATOM 3986 N N . ASP A 0 484 . -69.246 -40.116 40.670 1.00 90.04 484 A 1 ATOM 3987 C CA . ASP A 0 484 . -69.058 -41.501 41.124 1.00 90.04 484 A 1 ATOM 3988 C C . ASP A 0 484 . -69.022 -41.599 42.662 1.00 90.04 484 A 1 ATOM 3989 C CB . ASP A 0 484 . -67.787 -42.082 40.486 1.00 90.04 484 A 1 ATOM 3990 O O . ASP A 0 484 . -68.644 -40.653 43.354 1.00 90.04 484 A 1 ATOM 3991 C CG . ASP A 0 484 . -67.887 -42.149 38.958 1.00 90.04 484 A 1 ATOM 3992 O OD1 . ASP A 0 484 . -68.820 -42.827 38.472 1.00 90.04 484 A 1 ATOM 3993 O OD2 . ASP A 0 484 . -67.033 -41.525 38.288 1.00 90.04 484 A 1 ATOM 3994 N N . GLU A 0 485 . -69.445 -42.732 43.237 1.00 90.03 485 A 1 ATOM 3995 C CA . GLU A 0 485 . -69.438 -42.932 44.696 1.00 90.03 485 A 1 ATOM 3996 C C . GLU A 0 485 . -68.007 -43.135 45.216 1.00 90.03 485 A 1 ATOM 3997 C CB . GLU A 0 485 . -70.398 -44.069 45.103 1.00 90.03 485 A 1 ATOM 3998 O O . GLU A 0 485 . -67.294 -44.035 44.773 1.00 90.03 485 A 1 ATOM 3999 C CG . GLU A 0 485 . -70.439 -44.285 46.630 1.00 90.03 485 A 1 ATOM 4000 C CD . GLU A 0 485 . -71.660 -45.079 47.139 1.00 90.03 485 A 1 ATOM 4001 O OE1 . GLU A 0 485 . -71.852 -45.100 48.379 1.00 90.03 485 A 1 ATOM 4002 O OE2 . GLU A 0 485 . -72.469 -45.583 46.330 1.00 90.03 485 A 1 ATOM 4003 N N . MET A 0 486 . -67.586 -42.294 46.167 1.00 88.49 486 A 1 ATOM 4004 C CA . MET A 0 486 . -66.197 -42.230 46.619 1.00 88.49 486 A 1 ATOM 4005 C C . MET A 0 486 . -66.008 -42.841 48.008 1.00 88.49 486 A 1 ATOM 4006 C CB . MET A 0 486 . -65.695 -40.783 46.524 1.00 88.49 486 A 1 ATOM 4007 O O . MET A 0 486 . -66.629 -42.418 48.984 1.00 88.49 486 A 1 ATOM 4008 C CG . MET A 0 486 . -64.170 -40.693 46.658 1.00 88.49 486 A 1 ATOM 4009 S SD . MET A 0 486 . -63.172 -41.746 45.560 1.00 88.49 486 A 1 ATOM 4010 C CE . MET A 0 486 . -64.010 -41.546 43.957 1.00 88.49 486 A 1 ATOM 4011 N N . ASN A 0 487 . -65.126 -43.834 48.106 1.00 89.38 487 A 1 ATOM 4012 C CA . ASN A 0 487 . -64.865 -44.581 49.336 1.00 89.38 487 A 1 ATOM 4013 C C . ASN A 0 487 . -63.730 -43.931 50.137 1.00 89.38 487 A 1 ATOM 4014 C CB . ASN A 0 487 . -64.551 -46.042 48.967 1.00 89.38 487 A 1 ATOM 4015 O O . ASN A 0 487 . -62.563 -44.195 49.872 1.00 89.38 487 A 1 ATOM 4016 C CG . ASN A 0 487 . -65.752 -46.767 48.392 1.00 89.38 487 A 1 ATOM 4017 N ND2 . ASN A 0 487 . -65.576 -47.531 47.341 1.00 89.38 487 A 1 ATOM 4018 O OD1 . ASN A 0 487 . -66.860 -46.667 48.886 1.00 89.38 487 A 1 ATOM 4019 N N . LEU A 0 488 . -64.058 -43.147 51.168 1.00 87.73 488 A 1 ATOM 4020 C CA . LEU A 0 488 . -63.068 -42.516 52.064 1.00 87.73 488 A 1 ATOM 4021 C C . LEU A 0 488 . -62.655 -43.472 53.200 1.00 87.73 488 A 1 ATOM 4022 C CB . LEU A 0 488 . -63.550 -41.133 52.555 1.00 87.73 488 A 1 ATOM 4023 O O . LEU A 0 488 . -62.460 -43.081 54.352 1.00 87.73 488 A 1 ATOM 4024 C CG . LEU A 0 488 . -64.260 -40.268 51.497 1.00 87.73 488 A 1 ATOM 4025 C CD1 . LEU A 0 488 . -64.647 -38.913 52.093 1.00 87.73 488 A 1 ATOM 4026 C CD2 . LEU A 0 488 . -63.403 -40.016 50.259 1.00 87.73 488 A 1 ATOM 4027 N N . GLY A 0 489 . -62.600 -44.770 52.899 1.00 88.78 489 A 1 ATOM 4028 C CA . GLY A 0 489 . -62.441 -45.833 53.882 1.00 88.78 489 A 1 ATOM 4029 C C . GLY A 0 489 . -61.068 -45.790 54.546 1.00 88.78 489 A 1 ATOM 4030 O O . GLY A 0 489 . -60.072 -46.167 53.941 1.00 88.78 489 A 1 ATOM 4031 N N . SER A 0 490 . -61.014 -45.434 55.832 1.00 89.36 490 A 1 ATOM 4032 C CA . SER A 0 490 . -59.772 -45.248 56.617 1.00 89.36 490 A 1 ATOM 4033 C C . SER A 0 490 . -58.960 -43.974 56.329 1.00 89.36 490 A 1 ATOM 4034 C CB . SER A 0 490 . -58.832 -46.473 56.594 1.00 89.36 490 A 1 ATOM 4035 O O . SER A 0 490 . -57.884 -43.832 56.917 1.00 89.36 490 A 1 ATOM 4036 O OG . SER A 0 490 . -59.509 -47.696 56.374 1.00 89.36 490 A 1 ATOM 4037 N N . TRP A 0 491 . -59.469 -43.051 55.502 1.00 93.87 491 A 1 ATOM 4038 C CA . TRP A 0 491 . -58.861 -41.732 55.255 1.00 93.87 491 A 1 ATOM 4039 C C . TRP A 0 491 . -58.693 -40.927 56.558 1.00 93.87 491 A 1 ATOM 4040 C CB . TRP A 0 491 . -59.719 -40.951 54.240 1.00 93.87 491 A 1 ATOM 4041 O O . TRP A 0 491 . -59.420 -41.149 57.536 1.00 93.87 491 A 1 ATOM 4042 C CG . TRP A 0 491 . -59.601 -41.344 52.792 1.00 93.87 491 A 1 ATOM 4043 C CD1 . TRP A 0 491 . -59.231 -42.554 52.310 1.00 93.87 491 A 1 ATOM 4044 C CD2 . TRP A 0 491 . -59.745 -40.487 51.611 1.00 93.87 491 A 1 ATOM 4045 C CE2 . TRP A 0 491 . -59.456 -41.258 50.449 1.00 93.87 491 A 1 ATOM 4046 C CE3 . TRP A 0 491 . -60.036 -39.120 51.404 1.00 93.87 491 A 1 ATOM 4047 N NE1 . TRP A 0 491 . -59.124 -42.498 50.935 1.00 93.87 491 A 1 ATOM 4048 C CH2 . TRP A 0 491 . -59.761 -39.355 48.985 1.00 93.87 491 A 1 ATOM 4049 C CZ2 . TRP A 0 491 . -59.455 -40.714 49.158 1.00 93.87 491 A 1 ATOM 4050 C CZ3 . TRP A 0 491 . -60.041 -38.557 50.109 1.00 93.87 491 A 1 ATOM 4051 N N . GLU A 0 492 . -57.760 -39.972 56.574 1.00 93.43 492 A 1 ATOM 4052 C CA . GLU A 0 492 . -57.534 -39.056 57.702 1.00 93.43 492 A 1 ATOM 4053 C C . GLU A 0 492 . -57.882 -37.607 57.345 1.00 93.43 492 A 1 ATOM 4054 C CB . GLU A 0 492 . -56.092 -39.153 58.252 1.00 93.43 492 A 1 ATOM 4055 O O . GLU A 0 492 . -57.336 -37.036 56.410 1.00 93.43 492 A 1 ATOM 4056 C CG . GLU A 0 492 . -55.956 -40.315 59.242 1.00 93.43 492 A 1 ATOM 4057 C CD . GLU A 0 492 . -54.605 -40.380 59.978 1.00 93.43 492 A 1 ATOM 4058 O OE1 . GLU A 0 492 . -54.045 -41.500 60.041 1.00 93.43 492 A 1 ATOM 4059 O OE2 . GLU A 0 492 . -54.221 -39.403 60.651 1.00 93.43 492 A 1 ATOM 4060 N N . LEU A 0 493 . -58.745 -36.976 58.143 1.00 93.65 493 A 1 ATOM 4061 C CA . LEU A 0 493 . -58.869 -35.522 58.187 1.00 93.65 493 A 1 ATOM 4062 C C . LEU A 0 493 . -57.957 -34.997 59.299 1.00 93.65 493 A 1 ATOM 4063 C CB . LEU A 0 493 . -60.350 -35.133 58.336 1.00 93.65 493 A 1 ATOM 4064 O O . LEU A 0 493 . -58.091 -35.405 60.454 1.00 93.65 493 A 1 ATOM 4065 C CG . LEU A 0 493 . -60.616 -33.614 58.308 1.00 93.65 493 A 1 ATOM 4066 C CD1 . LEU A 0 493 . -62.040 -33.354 57.810 1.00 93.65 493 A 1 ATOM 4067 C CD2 . LEU A 0 493 . -60.505 -32.957 59.689 1.00 93.65 493 A 1 ATOM 4068 N N . VAL A 0 494 . -57.054 -34.081 58.962 1.00 93.25 494 A 1 ATOM 4069 C CA . VAL A 0 494 . -56.145 -33.418 59.904 1.00 93.25 494 A 1 ATOM 4070 C C . VAL A 0 494 . -56.537 -31.950 60.004 1.00 93.25 494 A 1 ATOM 4071 C CB . VAL A 0 494 . -54.674 -33.573 59.469 1.00 93.25 494 A 1 ATOM 4072 O O . VAL A 0 494 . -56.510 -31.237 59.008 1.00 93.25 494 A 1 ATOM 4073 C CG1 . VAL A 0 494 . -53.731 -32.916 60.481 1.00 93.25 494 A 1 ATOM 4074 C CG2 . VAL A 0 494 . -54.287 -35.049 59.301 1.00 93.25 494 A 1 ATOM 4075 N N . HIS A 0 495 . -56.906 -31.499 61.198 1.00 92.01 495 A 1 ATOM 4076 C CA . HIS A 0 495 . -57.161 -30.095 61.513 1.00 92.01 495 A 1 ATOM 4077 C C . HIS A 0 495 . -56.031 -29.566 62.400 1.00 92.01 495 A 1 ATOM 4078 C CB . HIS A 0 495 . -58.535 -29.984 62.194 1.00 92.01 495 A 1 ATOM 4079 O O . HIS A 0 495 . -55.802 -30.095 63.485 1.00 92.01 495 A 1 ATOM 4080 C CG . HIS A 0 495 . -58.779 -28.669 62.897 1.00 92.01 495 A 1 ATOM 4081 C CD2 . HIS A 0 495 . -59.708 -27.717 62.575 1.00 92.01 495 A 1 ATOM 4082 N ND1 . HIS A 0 495 . -58.088 -28.201 63.994 1.00 92.01 495 A 1 ATOM 4083 C CE1 . HIS A 0 495 . -58.559 -26.984 64.291 1.00 92.01 495 A 1 ATOM 4084 N NE2 . HIS A 0 495 . -59.580 -26.666 63.486 1.00 92.01 495 A 1 ATOM 4085 N N . GLU A 0 496 . -55.393 -28.477 62.002 1.00 91.21 496 A 1 ATOM 4086 C CA . GLU A 0 496 . -54.333 -27.776 62.723 1.00 91.21 496 A 1 ATOM 4087 C C . GLU A 0 496 . -54.741 -26.304 62.914 1.00 91.21 496 A 1 ATOM 4088 C CB . GLU A 0 496 . -53.031 -27.969 61.929 1.00 91.21 496 A 1 ATOM 4089 O O . GLU A 0 496 . -55.203 -25.650 61.981 1.00 91.21 496 A 1 ATOM 4090 C CG . GLU A 0 496 . -51.853 -27.099 62.393 1.00 91.21 496 A 1 ATOM 4091 C CD . GLU A 0 496 . -50.661 -27.185 61.424 1.00 91.21 496 A 1 ATOM 4092 O OE1 . GLU A 0 496 . -49.520 -27.290 61.924 1.00 91.21 496 A 1 ATOM 4093 O OE2 . GLU A 0 496 . -50.894 -27.095 60.192 1.00 91.21 496 A 1 ATOM 4094 N N . ALA A 0 497 . -54.615 -25.775 64.134 1.00 87.15 497 A 1 ATOM 4095 C CA . ALA A 0 497 . -54.930 -24.376 64.433 1.00 87.15 497 A 1 ATOM 4096 C C . ALA A 0 497 . -54.107 -23.850 65.610 1.00 87.15 497 A 1 ATOM 4097 C CB . ALA A 0 497 . -56.414 -24.268 64.770 1.00 87.15 497 A 1 ATOM 4098 O O . ALA A 0 497 . -54.092 -24.478 66.669 1.00 87.15 497 A 1 ATOM 4099 N N . ASP A 0 498 . -53.441 -22.703 65.432 1.00 80.96 498 A 1 ATOM 4100 C CA . ASP A 0 498 . -52.593 -22.035 66.440 1.00 80.96 498 A 1 ATOM 4101 C C . ASP A 0 498 . -51.663 -23.009 67.230 1.00 80.96 498 A 1 ATOM 4102 C CB . ASP A 0 498 . -53.440 -21.080 67.322 1.00 80.96 498 A 1 ATOM 4103 O O . ASP A 0 498 . -51.379 -22.804 68.409 1.00 80.96 498 A 1 ATOM 4104 C CG . ASP A 0 498 . -54.058 -19.860 66.602 1.00 80.96 498 A 1 ATOM 4105 O OD1 . ASP A 0 498 . -53.810 -19.606 65.399 1.00 80.96 498 A 1 ATOM 4106 O OD2 . ASP A 0 498 . -54.841 -19.113 67.231 1.00 80.96 498 A 1 ATOM 4107 N N . GLY A 0 499 . -51.181 -24.081 66.578 1.00 80.18 499 A 1 ATOM 4108 C CA . GLY A 0 499 . -50.293 -25.109 67.150 1.00 80.18 499 A 1 ATOM 4109 C C . GLY A 0 499 . -50.967 -26.392 67.673 1.00 80.18 499 A 1 ATOM 4110 O O . GLY A 0 499 . -50.263 -27.325 68.057 1.00 80.18 499 A 1 ATOM 4111 N N . HIS A 0 500 . -52.300 -26.483 67.671 1.00 85.34 500 A 1 ATOM 4112 C CA . HIS A 0 500 . -53.042 -27.679 68.086 1.00 85.34 500 A 1 ATOM 4113 C C . HIS A 0 500 . -53.498 -28.523 66.887 1.00 85.34 500 A 1 ATOM 4114 C CB . HIS A 0 500 . -54.228 -27.275 68.973 1.00 85.34 500 A 1 ATOM 4115 O O . HIS A 0 500 . -54.355 -28.103 66.109 1.00 85.34 500 A 1 ATOM 4116 C CG . HIS A 0 500 . -53.799 -26.798 70.336 1.00 85.34 500 A 1 ATOM 4117 C CD2 . HIS A 0 500 . -53.661 -25.500 70.749 1.00 85.34 500 A 1 ATOM 4118 N ND1 . HIS A 0 500 . -53.452 -27.601 71.398 1.00 85.34 500 A 1 ATOM 4119 C CE1 . HIS A 0 500 . -53.119 -26.807 72.428 1.00 85.34 500 A 1 ATOM 4120 N NE2 . HIS A 0 500 . -53.239 -25.517 72.086 1.00 85.34 500 A 1 ATOM 4121 N N . GLU A 0 501 . -52.962 -29.742 66.771 1.00 90.28 501 A 1 ATOM 4122 C CA . GLU A 0 501 . -53.331 -30.724 65.744 1.00 90.28 501 A 1 ATOM 4123 C C . GLU A 0 501 . -54.417 -31.699 66.249 1.00 90.28 501 A 1 ATOM 4124 C CB . GLU A 0 501 . -52.076 -31.473 65.261 1.00 90.28 501 A 1 ATOM 4125 O O . GLU A 0 501 . -54.371 -32.202 67.371 1.00 90.28 501 A 1 ATOM 4126 C CG . GLU A 0 501 . -52.342 -32.221 63.945 1.00 90.28 501 A 1 ATOM 4127 C CD . GLU A 0 501 . -51.207 -33.158 63.508 1.00 90.28 501 A 1 ATOM 4128 O OE1 . GLU A 0 501 . -51.350 -33.757 62.422 1.00 90.28 501 A 1 ATOM 4129 O OE2 . GLU A 0 501 . -50.278 -33.466 64.279 1.00 90.28 501 A 1 ATOM 4130 N N . THR A 0 502 . -55.415 -31.992 65.415 1.00 90.41 502 A 1 ATOM 4131 C CA . THR A 0 502 . -56.537 -32.896 65.696 1.00 90.41 502 A 1 ATOM 4132 C C . THR A 0 502 . -56.816 -33.766 64.473 1.00 90.41 502 A 1 ATOM 4133 C CB . THR A 0 502 . -57.789 -32.089 66.078 1.00 90.41 502 A 1 ATOM 4134 O O . THR A 0 502 . -57.296 -33.279 63.452 1.00 90.41 502 A 1 ATOM 4135 C CG2 . THR A 0 502 . -59.002 -32.976 66.369 1.00 90.41 502 A 1 ATOM 4136 O OG1 . THR A 0 502 . -57.521 -31.375 67.261 1.00 90.41 502 A 1 ATOM 4137 N N . ARG A 0 503 . -56.543 -35.074 64.578 1.00 93.18 503 A 1 ATOM 4138 C CA . ARG A 0 503 . -56.774 -36.046 63.491 1.00 93.18 503 A 1 ATOM 4139 C C . ARG A 0 503 . -58.050 -36.857 63.685 1.00 93.18 503 A 1 ATOM 4140 C CB . ARG A 0 503 . -55.566 -36.974 63.286 1.00 93.18 503 A 1 ATOM 4141 O O . ARG A 0 503 . -58.257 -37.431 64.759 1.00 93.18 503 A 1 ATOM 4142 C CG . ARG A 0 503 . -54.250 -36.203 63.137 1.00 93.18 503 A 1 ATOM 4143 C CD . ARG A 0 503 . -53.178 -37.092 62.510 1.00 93.18 503 A 1 ATOM 4144 N NE . ARG A 0 503 . -51.895 -36.393 62.487 1.00 93.18 503 A 1 ATOM 4145 N NH1 . ARG A 0 503 . -50.634 -37.964 61.408 1.00 93.18 503 A 1 ATOM 4146 N NH2 . ARG A 0 503 . -49.759 -35.967 61.998 1.00 93.18 503 A 1 ATOM 4147 C CZ . ARG A 0 503 . -50.761 -36.792 61.966 1.00 93.18 503 A 1 ATOM 4148 N N . PHE A 0 504 . -58.859 -36.984 62.642 1.00 92.68 504 A 1 ATOM 4149 C CA . PHE A 0 504 . -60.057 -37.818 62.576 1.00 92.68 504 A 1 ATOM 4150 C C . PHE A 0 504 . -59.894 -38.888 61.489 1.00 92.68 504 A 1 ATOM 4151 C CB . PHE A 0 504 . -61.274 -36.921 62.316 1.00 92.68 504 A 1 ATOM 4152 O O . PHE A 0 504 . -59.595 -38.561 60.347 1.00 92.68 504 A 1 ATOM 4153 C CG . PHE A 0 504 . -62.564 -37.687 62.099 1.00 92.68 504 A 1 ATOM 4154 C CD1 . PHE A 0 504 . -63.046 -37.905 60.793 1.00 92.68 504 A 1 ATOM 4155 C CD2 . PHE A 0 504 . -63.272 -38.202 63.201 1.00 92.68 504 A 1 ATOM 4156 C CE1 . PHE A 0 504 . -64.235 -38.626 60.593 1.00 92.68 504 A 1 ATOM 4157 C CE2 . PHE A 0 504 . -64.463 -38.922 63.000 1.00 92.68 504 A 1 ATOM 4158 C CZ . PHE A 0 504 . -64.943 -39.135 61.696 1.00 92.68 504 A 1 ATOM 4159 N N . LYS A 0 505 . -60.107 -40.164 61.836 1.00 92.43 505 A 1 ATOM 4160 C CA . LYS A 0 505 . -60.122 -41.279 60.875 1.00 92.43 505 A 1 ATOM 4161 C C . LYS A 0 505 . -61.556 -41.606 60.479 1.00 92.43 505 A 1 ATOM 4162 C CB . LYS A 0 505 . -59.421 -42.528 61.441 1.00 92.43 505 A 1 ATOM 4163 O O . LYS A 0 505 . -62.374 -41.897 61.354 1.00 92.43 505 A 1 ATOM 4164 C CG . LYS A 0 505 . -57.900 -42.444 61.277 1.00 92.43 505 A 1 ATOM 4165 C CD . LYS A 0 505 . -57.183 -43.700 61.798 1.00 92.43 505 A 1 ATOM 4166 C CE . LYS A 0 505 . -55.677 -43.619 61.511 1.00 92.43 505 A 1 ATOM 4167 N NZ . LYS A 0 505 . -55.360 -43.738 60.063 1.00 92.43 505 A 1 ATOM 4168 N N . PHE A 0 506 . -61.833 -41.640 59.180 1.00 91.94 506 A 1 ATOM 4169 C CA . PHE A 0 506 . -63.093 -42.165 58.658 1.00 91.94 506 A 1 ATOM 4170 C C . PHE A 0 506 . -63.192 -43.679 58.903 1.00 91.94 506 A 1 ATOM 4171 C CB . PHE A 0 506 . -63.229 -41.812 57.173 1.00 91.94 506 A 1 ATOM 4172 O O . PHE A 0 506 . -62.188 -44.394 58.972 1.00 91.94 506 A 1 ATOM 4173 C CG . PHE A 0 506 . -63.486 -40.337 56.923 1.00 91.94 506 A 1 ATOM 4174 C CD1 . PHE A 0 506 . -64.803 -39.841 56.863 1.00 91.94 506 A 1 ATOM 4175 C CD2 . PHE A 0 506 . -62.403 -39.452 56.766 1.00 91.94 506 A 1 ATOM 4176 C CE1 . PHE A 0 506 . -65.031 -38.466 56.672 1.00 91.94 506 A 1 ATOM 4177 C CE2 . PHE A 0 506 . -62.630 -38.080 56.579 1.00 91.94 506 A 1 ATOM 4178 C CZ . PHE A 0 506 . -63.943 -37.585 56.544 1.00 91.94 506 A 1 ATOM 4179 N N . SER A 0 507 . -64.417 -44.194 59.052 1.00 90.43 507 A 1 ATOM 4180 C CA . SER A 0 507 . -64.625 -45.636 59.232 1.00 90.43 507 A 1 ATOM 4181 C C . SER A 0 507 . -64.235 -46.409 57.964 1.00 90.43 507 A 1 ATOM 4182 C CB . SER A 0 507 . -66.061 -45.941 59.675 1.00 90.43 507 A 1 ATOM 4183 O O . SER A 0 507 . -64.360 -45.884 56.859 1.00 90.43 507 A 1 ATOM 4184 O OG . SER A 0 507 . -66.937 -46.076 58.576 1.00 90.43 507 A 1 ATOM 4185 N N . ARG A 0 508 . -63.804 -47.671 58.097 1.00 87.02 508 A 1 ATOM 4186 C CA . ARG A 0 508 . -63.328 -48.484 56.955 1.00 87.02 508 A 1 ATOM 4187 C C . ARG A 0 508 . -64.367 -48.694 55.842 1.00 87.02 508 A 1 ATOM 4188 C CB . ARG A 0 508 . -62.830 -49.859 57.428 1.00 87.02 508 A 1 ATOM 4189 O O . ARG A 0 508 . -63.979 -49.009 54.727 1.00 87.02 508 A 1 ATOM 4190 C CG . ARG A 0 508 . -61.627 -49.783 58.376 1.00 87.02 508 A 1 ATOM 4191 C CD . ARG A 0 508 . -60.977 -51.166 58.498 1.00 87.02 508 A 1 ATOM 4192 N NE . ARG A 0 508 . -59.758 -51.123 59.326 1.00 87.02 508 A 1 ATOM 4193 N NH1 . ARG A 0 508 . -58.974 -53.219 58.803 1.00 87.02 508 A 1 ATOM 4194 N NH2 . ARG A 0 508 . -57.793 -51.911 60.167 1.00 87.02 508 A 1 ATOM 4195 C CZ . ARG A 0 508 . -58.853 -52.081 59.429 1.00 87.02 508 A 1 ATOM 4196 N N . ALA A 0 509 . -65.654 -48.536 56.152 1.00 86.65 509 A 1 ATOM 4197 C CA . ALA A 0 509 . -66.778 -48.704 55.230 1.00 86.65 509 A 1 ATOM 4198 C C . ALA A 0 509 . -67.515 -47.377 54.947 1.00 86.65 509 A 1 ATOM 4199 C CB . ALA A 0 509 . -67.695 -49.803 55.788 1.00 86.65 509 A 1 ATOM 4200 O O . ALA A 0 509 . -68.712 -47.378 54.676 1.00 86.65 509 A 1 ATOM 4201 N N . PHE A 0 510 . -66.831 -46.234 55.073 1.00 91.16 510 A 1 ATOM 4202 C CA . PHE A 0 510 . -67.413 -44.932 54.754 1.00 91.16 510 A 1 ATOM 4203 C C . PHE A 0 510 . -67.351 -44.652 53.246 1.00 91.16 510 A 1 ATOM 4204 C CB . PHE A 0 510 . -66.716 -43.833 55.567 1.00 91.16 510 A 1 ATOM 4205 O O . PHE A 0 510 . -66.261 -44.486 52.693 1.00 91.16 510 A 1 ATOM 4206 C CG . PHE A 0 510 . -67.402 -42.489 55.432 1.00 91.16 510 A 1 ATOM 4207 C CD1 . PHE A 0 510 . -67.062 -41.627 54.373 1.00 91.16 510 A 1 ATOM 4208 C CD2 . PHE A 0 510 . -68.421 -42.119 56.331 1.00 91.16 510 A 1 ATOM 4209 C CE1 . PHE A 0 510 . -67.725 -40.398 54.217 1.00 91.16 510 A 1 ATOM 4210 C CE2 . PHE A 0 510 . -69.087 -40.892 56.167 1.00 91.16 510 A 1 ATOM 4211 C CZ . PHE A 0 510 . -68.740 -40.032 55.114 1.00 91.16 510 A 1 ATOM 4212 N N . SER A 0 511 . -68.516 -44.542 52.607 1.00 90.33 511 A 1 ATOM 4213 C CA . SER A 0 511 . -68.674 -44.071 51.230 1.00 90.33 511 A 1 ATOM 4214 C C . SER A 0 511 . -69.452 -42.752 51.178 1.00 90.33 511 A 1 ATOM 4215 C CB . SER A 0 511 . -69.319 -45.150 50.350 1.00 90.33 511 A 1 ATOM 4216 O O . SER A 0 511 . -70.340 -42.496 51.997 1.00 90.33 511 A 1 ATOM 4217 O OG . SER A 0 511 . -70.678 -45.367 50.678 1.00 90.33 511 A 1 ATOM 4218 N N . LEU A 0 512 . -69.104 -41.895 50.216 1.00 90.19 512 A 1 ATOM 4219 C CA . LEU A 0 512 . -69.743 -40.607 49.969 1.00 90.19 512 A 1 ATOM 4220 C C . LEU A 0 512 . -70.275 -40.573 48.533 1.00 90.19 512 A 1 ATOM 4221 C CB . LEU A 0 512 . -68.746 -39.474 50.284 1.00 90.19 512 A 1 ATOM 4222 O O . LEU A 0 512 . -69.516 -40.537 47.562 1.00 90.19 512 A 1 ATOM 4223 C CG . LEU A 0 512 . -69.376 -38.067 50.327 1.00 90.19 512 A 1 ATOM 4224 C CD1 . LEU A 0 512 . -70.429 -37.928 51.434 1.00 90.19 512 A 1 ATOM 4225 C CD2 . LEU A 0 512 . -68.292 -37.023 50.605 1.00 90.19 512 A 1 ATOM 4226 N N . LYS A 0 513 . -71.602 -40.601 48.409 1.00 91.92 513 A 1 ATOM 4227 C CA . LYS A 0 513 . -72.312 -40.616 47.123 1.00 91.92 513 A 1 ATOM 4228 C C . LYS A 0 513 . -72.021 -39.364 46.273 1.00 91.92 513 A 1 ATOM 4229 C CB . LYS A 0 513 . -73.818 -40.793 47.379 1.00 91.92 513 A 1 ATOM 4230 O O . LYS A 0 513 . -71.634 -38.338 46.836 1.00 91.92 513 A 1 ATOM 4231 C CG . LYS A 0 513 . -74.095 -42.203 47.910 1.00 91.92 513 A 1 ATOM 4232 C CD . LYS A 0 513 . -75.593 -42.479 48.033 1.00 91.92 513 A 1 ATOM 4233 C CE . LYS A 0 513 . -75.737 -43.923 48.515 1.00 91.92 513 A 1 ATOM 4234 N NZ . LYS A 0 513 . -77.153 -44.352 48.538 1.00 91.92 513 A 1 ATOM 4235 N N . PRO A 0 514 . -72.236 -39.419 44.946 1.00 89.06 514 A 1 ATOM 4236 C CA . PRO A 0 514 . -72.092 -38.260 44.062 1.00 89.06 514 A 1 ATOM 4237 C C . PRO A 0 514 . -72.869 -37.044 44.576 1.00 89.06 514 A 1 ATOM 4238 C CB . PRO A 0 514 . -72.639 -38.714 42.706 1.00 89.06 514 A 1 ATOM 4239 O O . PRO A 0 514 . -74.036 -37.174 44.952 1.00 89.06 514 A 1 ATOM 4240 C CG . PRO A 0 514 . -72.401 -40.219 42.725 1.00 89.06 514 A 1 ATOM 4241 C CD . PRO A 0 514 . -72.642 -40.588 44.179 1.00 89.06 514 A 1 ATOM 4242 N N . GLY A 0 515 . -72.225 -35.876 44.637 1.00 87.35 515 A 1 ATOM 4243 C CA . GLY A 0 515 . -72.827 -34.634 45.138 1.00 87.35 515 A 1 ATOM 4244 C C . GLY A 0 515 . -73.208 -34.623 46.628 1.00 87.35 515 A 1 ATOM 4245 O O . GLY A 0 515 . -73.752 -33.626 47.103 1.00 87.35 515 A 1 ATOM 4246 N N . ALA A 0 516 . -72.950 -35.696 47.385 1.00 90.60 516 A 1 ATOM 4247 C CA . ALA A 0 516 . -73.273 -35.750 48.806 1.00 90.60 516 A 1 ATOM 4248 C C . ALA A 0 516 . -72.274 -34.939 49.645 1.00 90.60 516 A 1 ATOM 4249 C CB . ALA A 0 516 . -73.387 -37.206 49.268 1.00 90.60 516 A 1 ATOM 4250 O O . ALA A 0 516 . -71.077 -34.876 49.352 1.00 90.60 516 A 1 ATOM 4251 N N . ILE A 0 517 . -72.786 -34.348 50.726 1.00 90.41 517 A 1 ATOM 4252 C CA . ILE A 0 517 . -72.032 -33.548 51.694 1.00 90.41 517 A 1 ATOM 4253 C C . ILE A 0 517 . -71.915 -34.353 52.993 1.00 90.41 517 A 1 ATOM 4254 C CB . ILE A 0 517 . -72.705 -32.169 51.917 1.00 90.41 517 A 1 ATOM 4255 O O . ILE A 0 517 . -72.904 -34.916 53.461 1.00 90.41 517 A 1 ATOM 4256 C CG1 . ILE A 0 517 . -72.912 -31.414 50.578 1.00 90.41 517 A 1 ATOM 4257 C CG2 . ILE A 0 517 . -71.873 -31.318 52.899 1.00 90.41 517 A 1 ATOM 4258 C CD1 . ILE A 0 517 . -73.677 -30.088 50.692 1.00 90.41 517 A 1 ATOM 4259 N N . CYS A 0 518 . -70.722 -34.375 53.584 1.00 90.68 518 A 1 ATOM 4260 C CA . CYS A 0 518 . -70.473 -34.895 54.925 1.00 90.68 518 A 1 ATOM 4261 C C . CYS A 0 518 . -69.997 -33.753 55.831 1.00 90.68 518 A 1 ATOM 4262 C CB . CYS A 0 518 . -69.471 -36.054 54.836 1.00 90.68 518 A 1 ATOM 4263 O O . CYS A 0 518 . -68.992 -33.094 55.542 1.00 90.68 518 A 1 ATOM 4264 S SG . CYS A 0 518 . -68.872 -36.533 56.485 1.00 90.68 518 A 1 ATOM 4265 N N . THR A 0 519 . -70.697 -33.547 56.945 1.00 91.45 519 A 1 ATOM 4266 C CA . THR A 0 519 . -70.322 -32.612 58.009 1.00 91.45 519 A 1 ATOM 4267 C C . THR A 0 519 . -69.629 -33.379 59.131 1.00 91.45 519 A 1 ATOM 4268 C CB . THR A 0 519 . -71.545 -31.865 58.569 1.00 91.45 519 A 1 ATOM 4269 O O . THR A 0 519 . -70.228 -34.240 59.776 1.00 91.45 519 A 1 ATOM 4270 C CG2 . THR A 0 519 . -71.118 -30.681 59.432 1.00 91.45 519 A 1 ATOM 4271 O OG1 . THR A 0 519 . -72.368 -31.346 57.545 1.00 91.45 519 A 1 ATOM 4272 N N . ILE A 0 520 . -68.362 -33.066 59.392 1.00 91.40 520 A 1 ATOM 4273 C CA . ILE A 0 520 . -67.633 -33.564 60.556 1.00 91.40 520 A 1 ATOM 4274 C C . ILE A 0 520 . -67.819 -32.536 61.673 1.00 91.40 520 A 1 ATOM 4275 C CB . ILE A 0 520 . -66.147 -33.864 60.247 1.00 91.40 520 A 1 ATOM 4276 O O . ILE A 0 520 . -67.424 -31.382 61.522 1.00 91.40 520 A 1 ATOM 4277 C CG1 . ILE A 0 520 . -65.935 -34.823 59.047 1.00 91.40 520 A 1 ATOM 4278 C CG2 . ILE A 0 520 . -65.516 -34.524 61.489 1.00 91.40 520 A 1 ATOM 4279 C CD1 . ILE A 0 520 . -65.970 -34.156 57.663 1.00 91.40 520 A 1 ATOM 4280 N N . TRP A 0 521 . -68.438 -32.947 62.777 1.00 91.24 521 A 1 ATOM 4281 C CA . TRP A 0 521 . -68.776 -32.098 63.921 1.00 91.24 521 A 1 ATOM 4282 C C . TRP A 0 521 . -67.774 -32.275 65.061 1.00 91.24 521 A 1 ATOM 4283 C CB . TRP A 0 521 . -70.194 -32.417 64.409 1.00 91.24 521 A 1 ATOM 4284 O O . TRP A 0 521 . -67.375 -33.400 65.382 1.00 91.24 521 A 1 ATOM 4285 C CG . TRP A 0 521 . -71.301 -32.045 63.475 1.00 91.24 521 A 1 ATOM 4286 C CD1 . TRP A 0 521 . -71.837 -32.833 62.514 1.00 91.24 521 A 1 ATOM 4287 C CD2 . TRP A 0 521 . -72.041 -30.787 63.418 1.00 91.24 521 A 1 ATOM 4288 C CE2 . TRP A 0 521 . -73.024 -30.890 62.391 1.00 91.24 521 A 1 ATOM 4289 C CE3 . TRP A 0 521 . -71.988 -29.576 64.144 1.00 91.24 521 A 1 ATOM 4290 N NE1 . TRP A 0 521 . -72.860 -32.157 61.879 1.00 91.24 521 A 1 ATOM 4291 C CH2 . TRP A 0 521 . -73.838 -28.655 62.837 1.00 91.24 521 A 1 ATOM 4292 C CZ2 . TRP A 0 521 . -73.907 -29.844 62.090 1.00 91.24 521 A 1 ATOM 4293 C CZ3 . TRP A 0 521 . -72.885 -28.527 63.865 1.00 91.24 521 A 1 ATOM 4294 N N . SER A 0 522 . -67.417 -31.175 65.719 1.00 88.71 522 A 1 ATOM 4295 C CA . SER A 0 522 . -66.665 -31.217 66.970 1.00 88.71 522 A 1 ATOM 4296 C C . SER A 0 522 . -67.544 -31.711 68.130 1.00 88.71 522 A 1 ATOM 4297 C CB . SER A 0 522 . -66.034 -29.849 67.247 1.00 88.71 522 A 1 ATOM 4298 O O . SER A 0 522 . -68.775 -31.607 68.102 1.00 88.71 522 A 1 ATOM 4299 O OG . SER A 0 522 . -66.965 -28.932 67.765 1.00 88.71 522 A 1 ATOM 4300 N N . GLN A 0 523 . -66.922 -32.282 69.166 1.00 85.56 523 A 1 ATOM 4301 C CA . GLN A 0 523 . -67.654 -32.788 70.333 1.00 85.56 523 A 1 ATOM 4302 C C . GLN A 0 523 . -68.282 -31.669 71.185 1.00 85.56 523 A 1 ATOM 4303 C CB . GLN A 0 523 . -66.692 -33.650 71.156 1.00 85.56 523 A 1 ATOM 4304 O O . GLN A 0 523 . -69.316 -31.887 71.810 1.00 85.56 523 A 1 ATOM 4305 C CG . GLN A 0 523 . -67.371 -34.289 72.376 1.00 85.56 523 A 1 ATOM 4306 C CD . GLN A 0 523 . -66.463 -35.263 73.108 1.00 85.56 523 A 1 ATOM 4307 N NE2 . GLN A 0 523 . -66.899 -35.817 74.217 1.00 85.56 523 A 1 ATOM 4308 O OE1 . GLN A 0 523 . -65.358 -35.573 72.697 1.00 85.56 523 A 1 ATOM 4309 N N . ASP A 0 524 . -67.671 -30.484 71.198 1.00 83.23 524 A 1 ATOM 4310 C CA . ASP A 0 524 . -68.104 -29.280 71.919 1.00 83.23 524 A 1 ATOM 4311 C C . ASP A 0 524 . -69.200 -28.476 71.188 1.00 83.23 524 A 1 ATOM 4312 C CB . ASP A 0 524 . -66.861 -28.417 72.210 1.00 83.23 524 A 1 ATOM 4313 O O . ASP A 0 524 . -69.747 -27.520 71.740 1.00 83.23 524 A 1 ATOM 4314 C CG . ASP A 0 524 . -66.164 -27.922 70.937 1.00 83.23 524 A 1 ATOM 4315 O OD1 . ASP A 0 524 . -65.804 -28.788 70.099 1.00 83.23 524 A 1 ATOM 4316 O OD2 . ASP A 0 524 . -65.999 -26.698 70.785 1.00 83.23 524 A 1 ATOM 4317 N N . ALA A 0 525 . -69.562 -28.864 69.961 1.00 77.13 525 A 1 ATOM 4318 C CA . ALA A 0 525 . -70.656 -28.248 69.223 1.00 77.13 525 A 1 ATOM 4319 C C . ALA A 0 525 . -72.028 -28.605 69.833 1.00 77.13 525 A 1 ATOM 4320 C CB . ALA A 0 525 . -70.545 -28.649 67.747 1.00 77.13 525 A 1 ATOM 4321 O O . ALA A 0 525 . -72.574 -29.681 69.593 1.00 77.13 525 A 1 ATOM 4322 N N . GLU A 0 526 . -72.615 -27.670 70.585 1.00 76.06 526 A 1 ATOM 4323 C CA . GLU A 0 526 . -74.008 -27.746 71.049 1.00 76.06 526 A 1 ATOM 4324 C C . GLU A 0 526 . -74.970 -28.096 69.898 1.00 76.06 526 A 1 ATOM 4325 C CB . GLU A 0 526 . -74.445 -26.402 71.652 1.00 76.06 526 A 1 ATOM 4326 O O . GLU A 0 526 . -74.941 -27.467 68.838 1.00 76.06 526 A 1 ATOM 4327 C CG . GLU A 0 526 . -73.667 -26.011 72.917 1.00 76.06 526 A 1 ATOM 4328 C CD . GLU A 0 526 . -74.034 -24.601 73.408 1.00 76.06 526 A 1 ATOM 4329 O OE1 . GLU A 0 526 . -74.034 -24.396 74.640 1.00 76.06 526 A 1 ATOM 4330 O OE2 . GLU A 0 526 . -74.256 -23.720 72.540 1.00 76.06 526 A 1 ATOM 4331 N N . GLY A 0 527 . -75.833 -29.093 70.115 1.00 71.17 527 A 1 ATOM 4332 C CA . GLY A 0 527 . -76.790 -29.566 69.109 1.00 71.17 527 A 1 ATOM 4333 C C . GLY A 0 527 . -76.214 -30.515 68.051 1.00 71.17 527 A 1 ATOM 4334 O O . GLY A 0 527 . -76.898 -30.782 67.063 1.00 71.17 527 A 1 ATOM 4335 N N . ASN A 0 528 . -74.992 -31.035 68.228 1.00 69.75 528 A 1 ATOM 4336 C CA . ASN A 0 528 . -74.436 -32.040 67.322 1.00 69.75 528 A 1 ATOM 4337 C C . ASN A 0 528 . -75.307 -33.316 67.245 1.00 69.75 528 A 1 ATOM 4338 C CB . ASN A 0 528 . -72.935 -32.288 67.613 1.00 69.75 528 A 1 ATOM 4339 O O . ASN A 0 528 . -75.913 -33.769 68.215 1.00 69.75 528 A 1 ATOM 4340 C CG . ASN A 0 528 . -72.560 -32.742 69.022 1.00 69.75 528 A 1 ATOM 4341 N ND2 . ASN A 0 528 . -71.322 -32.535 69.417 1.00 69.75 528 A 1 ATOM 4342 O OD1 . ASN A 0 528 . -73.332 -33.313 69.771 1.00 69.75 528 A 1 ATOM 4343 N N . SER A 0 529 . -75.384 -33.893 66.044 1.00 72.65 529 A 1 ATOM 4344 C CA . SER A 0 529 . -76.130 -35.120 65.754 1.00 72.65 529 A 1 ATOM 4345 C C . SER A 0 529 . -75.228 -36.078 64.983 1.00 72.65 529 A 1 ATOM 4346 C CB . SER A 0 529 . -77.401 -34.796 64.961 1.00 72.65 529 A 1 ATOM 4347 O O . SER A 0 529 . -74.430 -35.637 64.159 1.00 72.65 529 A 1 ATOM 4348 O OG . SER A 0 529 . -78.329 -35.859 65.079 1.00 72.65 529 A 1 ATOM 4349 N N . HIS A 0 530 . -75.323 -37.380 65.252 1.00 83.24 530 A 1 ATOM 4350 C CA . HIS A 0 530 . -74.446 -38.379 64.642 1.00 83.24 530 A 1 ATOM 4351 C C . HIS A 0 530 . -75.231 -39.303 63.706 1.00 83.24 530 A 1 ATOM 4352 C CB . HIS A 0 530 . -73.657 -39.125 65.725 1.00 83.24 530 A 1 ATOM 4353 O O . HIS A 0 530 . -75.595 -40.420 64.072 1.00 83.24 530 A 1 ATOM 4354 C CG . HIS A 0 530 . -72.598 -40.038 65.155 1.00 83.24 530 A 1 ATOM 4355 C CD2 . HIS A 0 530 . -72.103 -41.161 65.757 1.00 83.24 530 A 1 ATOM 4356 N ND1 . HIS A 0 530 . -71.969 -39.920 63.933 1.00 83.24 530 A 1 ATOM 4357 C CE1 . HIS A 0 530 . -71.108 -40.946 63.818 1.00 83.24 530 A 1 ATOM 4358 N NE2 . HIS A 0 530 . -71.142 -41.730 64.912 1.00 83.24 530 A 1 ATOM 4359 N N . ASN A 0 531 . -75.463 -38.820 62.485 1.00 85.00 531 A 1 ATOM 4360 C CA . ASN A 0 531 . -76.192 -39.516 61.426 1.00 85.00 531 A 1 ATOM 4361 C C . ASN A 0 531 . -75.251 -39.833 60.245 1.00 85.00 531 A 1 ATOM 4362 C CB . ASN A 0 531 . -77.404 -38.663 61.011 1.00 85.00 531 A 1 ATOM 4363 O O . ASN A 0 531 . -75.293 -39.144 59.221 1.00 85.00 531 A 1 ATOM 4364 C CG . ASN A 0 531 . -78.363 -38.425 62.160 1.00 85.00 531 A 1 ATOM 4365 N ND2 . ASN A 0 531 . -78.740 -37.189 62.379 1.00 85.00 531 A 1 ATOM 4366 O OD1 . ASN A 0 531 . -78.753 -39.330 62.879 1.00 85.00 531 A 1 ATOM 4367 N N . PRO A 0 532 . -74.368 -40.846 60.351 1.00 81.32 532 A 1 ATOM 4368 C CA . PRO A 0 532 . -73.522 -41.250 59.230 1.00 81.32 532 A 1 ATOM 4369 C C . PRO A 0 532 . -74.381 -41.699 58.025 1.00 81.32 532 A 1 ATOM 4370 C CB . PRO A 0 532 . -72.651 -42.392 59.768 1.00 81.32 532 A 1 ATOM 4371 O O . PRO A 0 532 . -75.381 -42.391 58.225 1.00 81.32 532 A 1 ATOM 4372 C CG . PRO A 0 532 . -73.487 -42.982 60.903 1.00 81.32 532 A 1 ATOM 4373 C CD . PRO A 0 532 . -74.208 -41.762 61.470 1.00 81.32 532 A 1 ATOM 4374 N N . PRO A 0 533 . -74.005 -41.361 56.775 1.00 80.33 533 A 1 ATOM 4375 C CA . PRO A 0 533 . -72.763 -40.692 56.377 1.00 80.33 533 A 1 ATOM 4376 C C . PRO A 0 533 . -72.819 -39.151 56.366 1.00 80.33 533 A 1 ATOM 4377 C CB . PRO A 0 533 . -72.478 -41.240 54.974 1.00 80.33 533 A 1 ATOM 4378 O O . PRO A 0 533 . -71.791 -38.531 56.117 1.00 80.33 533 A 1 ATOM 4379 C CG . PRO A 0 533 . -73.880 -41.386 54.385 1.00 80.33 533 A 1 ATOM 4380 C CD . PRO A 0 533 . -74.710 -41.833 55.590 1.00 80.33 533 A 1 ATOM 4381 N N . ALA A 0 534 . -73.980 -38.532 56.608 1.00 85.30 534 A 1 ATOM 4382 C CA . ALA A 0 534 . -74.162 -37.083 56.474 1.00 85.30 534 A 1 ATOM 4383 C C . ALA A 0 534 . -73.534 -36.280 57.628 1.00 85.30 534 A 1 ATOM 4384 C CB . ALA A 0 534 . -75.664 -36.797 56.346 1.00 85.30 534 A 1 ATOM 4385 O O . ALA A 0 534 . -72.900 -35.256 57.379 1.00 85.30 534 A 1 ATOM 4386 N N . ASP A 0 535 . -73.665 -36.760 58.871 1.00 89.86 535 A 1 ATOM 4387 C CA . ASP A 0 535 . -73.161 -36.086 60.072 1.00 89.86 535 A 1 ATOM 4388 C C . ASP A 0 535 . -72.294 -37.017 60.943 1.00 89.86 535 A 1 ATOM 4389 C CB . ASP A 0 535 . -74.319 -35.486 60.879 1.00 89.86 535 A 1 ATOM 4390 O O . ASP A 0 535 . -72.749 -38.018 61.516 1.00 89.86 535 A 1 ATOM 4391 C CG . ASP A 0 535 . -75.064 -34.378 60.133 1.00 89.86 535 A 1 ATOM 4392 O OD1 . ASP A 0 535 . -74.429 -33.323 59.889 1.00 89.86 535 A 1 ATOM 4393 O OD2 . ASP A 0 535 . -76.267 -34.580 59.860 1.00 89.86 535 A 1 ATOM 4394 N N . LEU A 0 536 . -71.012 -36.670 61.070 1.00 90.12 536 A 1 ATOM 4395 C CA . LEU A 0 536 . -70.004 -37.419 61.822 1.00 90.12 536 A 1 ATOM 4396 C C . LEU A 0 536 . -69.518 -36.620 63.034 1.00 90.12 536 A 1 ATOM 4397 C CB . LEU A 0 536 . -68.820 -37.765 60.899 1.00 90.12 536 A 1 ATOM 4398 O O . LEU A 0 536 . -68.637 -35.774 62.910 1.00 90.12 536 A 1 ATOM 4399 C CG . LEU A 0 536 . -69.125 -38.675 59.699 1.00 90.12 536 A 1 ATOM 4400 C CD1 . LEU A 0 536 . -67.804 -38.963 58.984 1.00 90.12 536 A 1 ATOM 4401 C CD2 . LEU A 0 536 . -69.742 -40.010 60.121 1.00 90.12 536 A 1 ATOM 4402 N N . THR A 0 537 . -70.039 -36.906 64.227 1.00 89.16 537 A 1 ATOM 4403 C CA . THR A 0 537 . -69.512 -36.307 65.462 1.00 89.16 537 A 1 ATOM 4404 C C . THR A 0 537 . -68.219 -36.996 65.892 1.00 89.16 537 A 1 ATOM 4405 C CB . THR A 0 537 . -70.536 -36.338 66.605 1.00 89.16 537 A 1 ATOM 4406 O O . THR A 0 537 . -68.168 -38.222 66.039 1.00 89.16 537 A 1 ATOM 4407 C CG2 . THR A 0 537 . -70.211 -35.308 67.684 1.00 89.16 537 A 1 ATOM 4408 O OG1 . THR A 0 537 . -71.832 -36.065 66.125 1.00 89.16 537 A 1 ATOM 4409 N N . MET A 0 538 . -67.164 -36.216 66.123 1.00 87.41 538 A 1 ATOM 4410 C CA . MET A 0 538 . -65.914 -36.732 66.674 1.00 87.41 538 A 1 ATOM 4411 C C . MET A 0 538 . -66.093 -37.237 68.115 1.00 87.41 538 A 1 ATOM 4412 C CB . MET A 0 538 . -64.819 -35.663 66.629 1.00 87.41 538 A 1 ATOM 4413 O O . MET A 0 538 . -66.826 -36.653 68.910 1.00 87.41 538 A 1 ATOM 4414 C CG . MET A 0 538 . -64.408 -35.267 65.208 1.00 87.41 538 A 1 ATOM 4415 S SD . MET A 0 538 . -62.776 -34.480 65.139 1.00 87.41 538 A 1 ATOM 4416 C CE . MET A 0 538 . -63.156 -32.911 65.968 1.00 87.41 538 A 1 ATOM 4417 N N . LYS A 0 539 . -65.379 -38.312 68.473 1.00 83.97 539 A 1 ATOM 4418 C CA . LYS A 0 539 . -65.342 -38.856 69.841 1.00 83.97 539 A 1 ATOM 4419 C C . LYS A 0 539 . -64.026 -38.489 70.523 1.00 83.97 539 A 1 ATOM 4420 C CB . LYS A 0 539 . -65.585 -40.375 69.839 1.00 83.97 539 A 1 ATOM 4421 O O . LYS A 0 539 . -62.958 -38.769 69.979 1.00 83.97 539 A 1 ATOM 4422 C CG . LYS A 0 539 . -66.992 -40.723 69.326 1.00 83.97 539 A 1 ATOM 4423 C CD . LYS A 0 539 . -67.288 -42.227 69.400 1.00 83.97 539 A 1 ATOM 4424 C CE . LYS A 0 539 . -68.698 -42.464 68.839 1.00 83.97 539 A 1 ATOM 4425 N NZ . LYS A 0 539 . -69.091 -43.894 68.868 1.00 83.97 539 A 1 ATOM 4426 N N . ASN A 0 540 . -64.123 -37.912 71.718 1.00 83.62 540 A 1 ATOM 4427 C CA . ASN A 0 540 . -63.021 -37.447 72.570 1.00 83.62 540 A 1 ATOM 4428 C C . ASN A 0 540 . -62.085 -36.433 71.881 1.00 83.62 540 A 1 ATOM 4429 C CB . ASN A 0 540 . -62.327 -38.649 73.239 1.00 83.62 540 A 1 ATOM 4430 O O . ASN A 0 540 . -60.884 -36.422 72.150 1.00 83.62 540 A 1 ATOM 4431 C CG . ASN A 0 540 . -63.256 -39.478 74.113 1.00 83.62 540 A 1 ATOM 4432 N ND2 . ASN A 0 540 . -62.768 -40.572 74.647 1.00 83.62 540 A 1 ATOM 4433 O OD1 . ASN A 0 540 . -64.419 -39.183 74.334 1.00 83.62 540 A 1 ATOM 4434 N N . LYS A 0 541 . -62.626 -35.620 70.959 1.00 86.69 541 A 1 ATOM 4435 C CA . LYS A 0 541 . -61.890 -34.631 70.151 1.00 86.69 541 A 1 ATOM 4436 C C . LYS A 0 541 . -62.779 -33.435 69.797 1.00 86.69 541 A 1 ATOM 4437 C CB . LYS A 0 541 . -61.350 -35.269 68.854 1.00 86.69 541 A 1 ATOM 4438 O O . LYS A 0 541 . -63.930 -33.607 69.396 1.00 86.69 541 A 1 ATOM 4439 C CG . LYS A 0 541 . -60.269 -36.326 69.112 1.00 86.69 541 A 1 ATOM 4440 C CD . LYS A 0 541 . -59.734 -36.965 67.831 1.00 86.69 541 A 1 ATOM 4441 C CE . LYS A 0 541 . -58.655 -37.967 68.254 1.00 86.69 541 A 1 ATOM 4442 N NZ . LYS A 0 541 . -58.175 -38.767 67.107 1.00 86.69 541 A 1 ATOM 4443 N N . SER A 0 542 . -62.204 -32.242 69.869 1.00 87.31 542 A 1 ATOM 4444 C CA . SER A 0 542 . -62.769 -30.974 69.402 1.00 87.31 542 A 1 ATOM 4445 C C . SER A 0 542 . -61.837 -30.350 68.362 1.00 87.31 542 A 1 ATOM 4446 C CB . SER A 0 542 . -62.978 -30.012 70.579 1.00 87.31 542 A 1 ATOM 4447 O O . SER A 0 542 . -60.627 -30.573 68.392 1.00 87.31 542 A 1 ATOM 4448 O OG . SER A 0 542 . -61.790 -29.904 71.344 1.00 87.31 542 A 1 ATOM 4449 N N . PHE A 0 543 . -62.387 -29.565 67.440 1.00 87.76 543 A 1 ATOM 4450 C CA . PHE A 0 543 . -61.571 -28.660 66.629 1.00 87.76 543 A 1 ATOM 4451 C C . PHE A 0 543 . -61.217 -27.416 67.464 1.00 87.76 543 A 1 ATOM 4452 C CB . PHE A 0 543 . -62.321 -28.323 65.341 1.00 87.76 543 A 1 ATOM 4453 O O . PHE A 0 543 . -61.760 -27.213 68.550 1.00 87.76 543 A 1 ATOM 4454 C CG . PHE A 0 543 . -62.668 -29.497 64.441 1.00 87.76 543 A 1 ATOM 4455 C CD1 . PHE A 0 543 . -61.668 -30.395 64.023 1.00 87.76 543 A 1 ATOM 4456 C CD2 . PHE A 0 543 . -63.995 -29.680 64.004 1.00 87.76 543 A 1 ATOM 4457 C CE1 . PHE A 0 543 . -61.993 -31.478 63.187 1.00 87.76 543 A 1 ATOM 4458 C CE2 . PHE A 0 543 . -64.323 -30.770 63.179 1.00 87.76 543 A 1 ATOM 4459 C CZ . PHE A 0 543 . -63.323 -31.669 62.771 1.00 87.76 543 A 1 ATOM 4460 N N . HIS A 0 544 . -60.267 -26.609 66.994 1.00 84.09 544 A 1 ATOM 4461 C CA . HIS A 0 544 . -59.690 -25.506 67.769 1.00 84.09 544 A 1 ATOM 4462 C C . HIS A 0 544 . -59.787 -24.189 66.970 1.00 84.09 544 A 1 ATOM 4463 C CB . HIS A 0 544 . -58.245 -25.858 68.170 1.00 84.09 544 A 1 ATOM 4464 O O . HIS A 0 544 . -59.263 -24.123 65.859 1.00 84.09 544 A 1 ATOM 4465 C CG . HIS A 0 544 . -58.141 -26.950 69.216 1.00 84.09 544 A 1 ATOM 4466 C CD2 . HIS A 0 544 . -57.828 -26.777 70.539 1.00 84.09 544 A 1 ATOM 4467 N ND1 . HIS A 0 544 . -58.340 -28.303 69.031 1.00 84.09 544 A 1 ATOM 4468 C CE1 . HIS A 0 544 . -58.170 -28.918 70.211 1.00 84.09 544 A 1 ATOM 4469 N NE2 . HIS A 0 544 . -57.853 -28.029 71.165 1.00 84.09 544 A 1 ATOM 4470 N N . PRO A 0 545 . -60.443 -23.128 67.483 1.00 80.95 545 A 1 ATOM 4471 C CA . PRO A 0 545 . -60.658 -21.889 66.729 1.00 80.95 545 A 1 ATOM 4472 C C . PRO A 0 545 . -59.408 -20.986 66.698 1.00 80.95 545 A 1 ATOM 4473 C CB . PRO A 0 545 . -61.869 -21.230 67.400 1.00 80.95 545 A 1 ATOM 4474 O O . PRO A 0 545 . -59.226 -20.122 67.558 1.00 80.95 545 A 1 ATOM 4475 C CG . PRO A 0 545 . -61.775 -21.697 68.852 1.00 80.95 545 A 1 ATOM 4476 C CD . PRO A 0 545 . -61.215 -23.111 68.720 1.00 80.95 545 A 1 ATOM 4477 N N . GLY A 0 546 . -58.565 -21.152 65.676 1.00 79.42 546 A 1 ATOM 4478 C CA . GLY A 0 546 . -57.303 -20.413 65.520 1.00 79.42 546 A 1 ATOM 4479 C C . GLY A 0 546 . -57.406 -19.007 64.907 1.00 79.42 546 A 1 ATOM 4480 O O . GLY A 0 546 . -58.484 -18.522 64.554 1.00 79.42 546 A 1 ATOM 4481 N N . THR A 0 547 . -56.263 -18.331 64.770 1.00 81.07 547 A 1 ATOM 4482 C CA . THR A 0 547 . -56.064 -17.163 63.885 1.00 81.07 547 A 1 ATOM 4483 C C . THR A 0 547 . -55.896 -17.573 62.425 1.00 81.07 547 A 1 ATOM 4484 C CB . THR A 0 547 . -54.832 -16.335 64.288 1.00 81.07 547 A 1 ATOM 4485 O O . THR A 0 547 . -56.431 -16.919 61.526 1.00 81.07 547 A 1 ATOM 4486 C CG2 . THR A 0 547 . -55.001 -15.614 65.624 1.00 81.07 547 A 1 ATOM 4487 O OG1 . THR A 0 547 . -53.636 -17.075 64.350 1.00 81.07 547 A 1 ATOM 4488 N N . GLU A 0 548 . -55.201 -18.683 62.214 1.00 85.80 548 A 1 ATOM 4489 C CA . GLU A 0 548 . -55.046 -19.387 60.952 1.00 85.80 548 A 1 ATOM 4490 C C . GLU A 0 548 . -55.294 -20.871 61.224 1.00 85.80 548 A 1 ATOM 4491 C CB . GLU A 0 548 . -53.654 -19.081 60.377 1.00 85.80 548 A 1 ATOM 4492 O O . GLU A 0 548 . -54.736 -21.440 62.162 1.00 85.80 548 A 1 ATOM 4493 C CG . GLU A 0 548 . -53.349 -19.862 59.089 1.00 85.80 548 A 1 ATOM 4494 C CD . GLU A 0 548 . -52.245 -19.224 58.231 1.00 85.80 548 A 1 ATOM 4495 O OE1 . GLU A 0 548 . -51.787 -19.873 57.262 1.00 85.80 548 A 1 ATOM 4496 O OE2 . GLU A 0 548 . -51.989 -17.997 58.324 1.00 85.80 548 A 1 ATOM 4497 N N . VAL A 0 549 . -56.189 -21.468 60.437 1.00 89.90 549 A 1 ATOM 4498 C CA . VAL A 0 549 . -56.576 -22.877 60.546 1.00 89.90 549 A 1 ATOM 4499 C C . VAL A 0 549 . -56.233 -23.577 59.239 1.00 89.90 549 A 1 ATOM 4500 C CB . VAL A 0 549 . -58.071 -23.031 60.890 1.00 89.90 549 A 1 ATOM 4501 O O . VAL A 0 549 . -56.677 -23.155 58.166 1.00 89.90 549 A 1 ATOM 4502 C CG1 . VAL A 0 549 . -58.463 -24.502 61.062 1.00 89.90 549 A 1 ATOM 4503 C CG2 . VAL A 0 549 . -58.451 -22.265 62.166 1.00 89.90 549 A 1 ATOM 4504 N N . THR A 0 550 . -55.457 -24.647 59.334 1.00 91.14 550 A 1 ATOM 4505 C CA . THR A 0 550 . -55.038 -25.537 58.251 1.00 91.14 550 A 1 ATOM 4506 C C . THR A 0 550 . -55.802 -26.853 58.372 1.00 91.14 550 A 1 ATOM 4507 C CB . THR A 0 550 . -53.508 -25.770 58.283 1.00 91.14 550 A 1 ATOM 4508 O O . THR A 0 550 . -55.811 -27.499 59.414 1.00 91.14 550 A 1 ATOM 4509 C CG2 . THR A 0 550 . -52.781 -24.739 57.422 1.00 91.14 550 A 1 ATOM 4510 O OG1 . THR A 0 550 . -52.980 -25.607 59.574 1.00 91.14 550 A 1 ATOM 4511 N N . ILE A 0 551 . -56.483 -27.261 57.304 1.00 92.55 551 A 1 ATOM 4512 C CA . ILE A 0 551 . -57.249 -28.508 57.248 1.00 92.55 551 A 1 ATOM 4513 C C . ILE A 0 551 . -56.747 -29.312 56.051 1.00 92.55 551 A 1 ATOM 4514 C CB . ILE A 0 551 . -58.775 -28.264 57.173 1.00 92.55 551 A 1 ATOM 4515 O O . ILE A 0 551 . -56.705 -28.795 54.936 1.00 92.55 551 A 1 ATOM 4516 C CG1 . ILE A 0 551 . -59.285 -27.206 58.183 1.00 92.55 551 A 1 ATOM 4517 C CG2 . ILE A 0 551 . -59.494 -29.606 57.410 1.00 92.55 551 A 1 ATOM 4518 C CD1 . ILE A 0 551 . -60.736 -26.765 57.945 1.00 92.55 551 A 1 ATOM 4519 N N . LEU A 0 552 . -56.376 -30.568 56.276 1.00 93.03 552 A 1 ATOM 4520 C CA . LEU A 0 552 . -55.924 -31.515 55.259 1.00 93.03 552 A 1 ATOM 4521 C C . LEU A 0 552 . -56.857 -32.725 55.231 1.00 93.03 552 A 1 ATOM 4522 C CB . LEU A 0 552 . -54.475 -31.963 55.533 1.00 93.03 552 A 1 ATOM 4523 O O . LEU A 0 552 . -57.369 -33.152 56.267 1.00 93.03 552 A 1 ATOM 4524 C CG . LEU A 0 552 . -53.452 -30.832 55.730 1.00 93.03 552 A 1 ATOM 4525 C CD1 . LEU A 0 552 . -52.096 -31.399 56.144 1.00 93.03 552 A 1 ATOM 4526 C CD2 . LEU A 0 552 . -53.256 -30.036 54.446 1.00 93.03 552 A 1 ATOM 4527 N N . LEU A 0 553 . -57.041 -33.294 54.046 1.00 94.43 553 A 1 ATOM 4528 C CA . LEU A 0 553 . -57.677 -34.585 53.827 1.00 94.43 553 A 1 ATOM 4529 C C . LEU A 0 553 . -56.648 -35.507 53.170 1.00 94.43 553 A 1 ATOM 4530 C CB . LEU A 0 553 . -58.942 -34.374 52.978 1.00 94.43 553 A 1 ATOM 4531 O O . LEU A 0 553 . -56.150 -35.202 52.084 1.00 94.43 553 A 1 ATOM 4532 C CG . LEU A 0 553 . -59.789 -35.641 52.780 1.00 94.43 553 A 1 ATOM 4533 C CD1 . LEU A 0 553 . -60.352 -36.174 54.103 1.00 94.43 553 A 1 ATOM 4534 C CD2 . LEU A 0 553 . -60.970 -35.320 51.862 1.00 94.43 553 A 1 ATOM 4535 N N . LEU A 0 554 . -56.317 -36.596 53.859 1.00 92.68 554 A 1 ATOM 4536 C CA . LEU A 0 554 . -55.276 -37.552 53.500 1.00 92.68 554 A 1 ATOM 4537 C C . LEU A 0 554 . -55.886 -38.906 53.121 1.00 92.68 554 A 1 ATOM 4538 C CB . LEU A 0 554 . -54.274 -37.724 54.658 1.00 92.68 554 A 1 ATOM 4539 O O . LEU A 0 554 . -56.789 -39.397 53.807 1.00 92.68 554 A 1 ATOM 4540 C CG . LEU A 0 554 . -53.658 -36.438 55.241 1.00 92.68 554 A 1 ATOM 4541 C CD1 . LEU A 0 554 . -52.662 -36.805 56.343 1.00 92.68 554 A 1 ATOM 4542 C CD2 . LEU A 0 554 . -52.931 -35.597 54.193 1.00 92.68 554 A 1 ATOM 4543 N N . ASP A 0 555 . -55.353 -39.516 52.062 1.00 90.31 555 A 1 ATOM 4544 C CA . ASP A 0 555 . -55.722 -40.869 51.622 1.00 90.31 555 A 1 ATOM 4545 C C . ASP A 0 555 . -55.215 -41.960 52.591 1.00 90.31 555 A 1 ATOM 4546 C CB . ASP A 0 555 . -55.192 -41.099 50.192 1.00 90.31 555 A 1 ATOM 4547 O O . ASP A 0 555 . -54.506 -41.684 53.563 1.00 90.31 555 A 1 ATOM 4548 C CG . ASP A 0 555 . -56.140 -41.953 49.337 1.00 90.31 555 A 1 ATOM 4549 O OD1 . ASP A 0 555 . -56.640 -42.984 49.840 1.00 90.31 555 A 1 ATOM 4550 O OD2 . ASP A 0 555 . -56.405 -41.532 48.192 1.00 90.31 555 A 1 ATOM 4551 N N . THR A 0 556 . -55.521 -43.228 52.308 1.00 88.23 556 A 1 ATOM 4552 C CA . THR A 0 556 . -54.998 -44.392 53.039 1.00 88.23 556 A 1 ATOM 4553 C C . THR A 0 556 . -53.473 -44.481 53.030 1.00 88.23 556 A 1 ATOM 4554 C CB . THR A 0 556 . -55.562 -45.707 52.479 1.00 88.23 556 A 1 ATOM 4555 O O . THR A 0 556 . -52.900 -44.978 53.998 1.00 88.23 556 A 1 ATOM 4556 C CG2 . THR A 0 556 . -57.077 -45.781 52.668 1.00 88.23 556 A 1 ATOM 4557 O OG1 . THR A 0 556 . -55.334 -45.867 51.098 1.00 88.23 556 A 1 ATOM 4558 N N . ASP A 0 557 . -52.832 -43.970 51.975 1.00 87.14 557 A 1 ATOM 4559 C CA . ASP A 0 557 . -51.370 -43.904 51.832 1.00 87.14 557 A 1 ATOM 4560 C C . ASP A 0 557 . -50.748 -42.656 52.499 1.00 87.14 557 A 1 ATOM 4561 C CB . ASP A 0 557 . -51.006 -43.984 50.338 1.00 87.14 557 A 1 ATOM 4562 O O . ASP A 0 557 . -49.528 -42.535 52.575 1.00 87.14 557 A 1 ATOM 4563 C CG . ASP A 0 557 . -51.427 -45.309 49.687 1.00 87.14 557 A 1 ATOM 4564 O OD1 . ASP A 0 557 . -51.362 -46.355 50.374 1.00 87.14 557 A 1 ATOM 4565 O OD2 . ASP A 0 557 . -51.832 -45.268 48.506 1.00 87.14 557 A 1 ATOM 4566 N N . GLY A 0 558 . -51.571 -41.729 53.008 1.00 83.42 558 A 1 ATOM 4567 C CA . GLY A 0 558 . -51.132 -40.487 53.661 1.00 83.42 558 A 1 ATOM 4568 C C . GLY A 0 558 . -50.926 -39.281 52.730 1.00 83.42 558 A 1 ATOM 4569 O O . GLY A 0 558 . -50.534 -38.217 53.205 1.00 83.42 558 A 1 ATOM 4570 N N . GLU A 0 559 . -51.204 -39.416 51.431 1.00 89.27 559 A 1 ATOM 4571 C CA . GLU A 0 559 . -51.080 -38.338 50.436 1.00 89.27 559 A 1 ATOM 4572 C C . GLU A 0 559 . -52.169 -37.257 50.564 1.00 89.27 559 A 1 ATOM 4573 C CB . GLU A 0 559 . -51.094 -38.936 49.017 1.00 89.27 559 A 1 ATOM 4574 O O . GLU A 0 559 . -53.331 -37.558 50.840 1.00 89.27 559 A 1 ATOM 4575 C CG . GLU A 0 559 . -49.734 -39.523 48.607 1.00 89.27 559 A 1 ATOM 4576 C CD . GLU A 0 559 . -48.625 -38.456 48.520 1.00 89.27 559 A 1 ATOM 4577 O OE1 . GLU A 0 559 . -47.470 -38.784 48.868 1.00 89.27 559 A 1 ATOM 4578 O OE2 . GLU A 0 559 . -48.931 -37.303 48.116 1.00 89.27 559 A 1 ATOM 4579 N N . GLU A 0 560 . -51.805 -35.989 50.318 1.00 88.96 560 A 1 ATOM 4580 C CA . GLU A 0 560 . -52.717 -34.832 50.393 1.00 88.96 560 A 1 ATOM 4581 C C . GLU A 0 560 . -53.707 -34.828 49.213 1.00 88.96 560 A 1 ATOM 4582 C CB . GLU A 0 560 . -51.914 -33.507 50.491 1.00 88.96 560 A 1 ATOM 4583 O O . GLU A 0 560 . -53.370 -34.407 48.104 1.00 88.96 560 A 1 ATOM 4584 C CG . GLU A 0 560 . -52.799 -32.285 50.821 1.00 88.96 560 A 1 ATOM 4585 C CD . GLU A 0 560 . -52.051 -30.932 50.766 1.00 88.96 560 A 1 ATOM 4586 O OE1 . GLU A 0 560 . -52.310 -30.130 49.841 1.00 88.96 560 A 1 ATOM 4587 O OE2 . GLU A 0 560 . -51.272 -30.598 51.694 1.00 88.96 560 A 1 ATOM 4588 N N . GLN A 0 561 . -54.943 -35.271 49.460 1.00 89.69 561 A 1 ATOM 4589 C CA . GLN A 0 561 . -56.032 -35.294 48.475 1.00 89.69 561 A 1 ATOM 4590 C C . GLN A 0 561 . -56.778 -33.958 48.391 1.00 89.69 561 A 1 ATOM 4591 C CB . GLN A 0 561 . -57.008 -36.438 48.817 1.00 89.69 561 A 1 ATOM 4592 O O . GLN A 0 561 . -57.169 -33.529 47.302 1.00 89.69 561 A 1 ATOM 4593 C CG . GLN A 0 561 . -56.442 -37.829 48.488 1.00 89.69 561 A 1 ATOM 4594 C CD . GLN A 0 561 . -56.364 -38.113 46.987 1.00 89.69 561 A 1 ATOM 4595 N NE2 . GLN A 0 561 . -56.117 -39.335 46.589 1.00 89.69 561 A 1 ATOM 4596 O OE1 . GLN A 0 561 . -56.546 -37.253 46.135 1.00 89.69 561 A 1 ATOM 4597 N N . ALA A 0 562 . -56.948 -33.271 49.524 1.00 91.13 562 A 1 ATOM 4598 C CA . ALA A 0 562 . -57.473 -31.909 49.572 1.00 91.13 562 A 1 ATOM 4599 C C . ALA A 0 562 . -56.920 -31.119 50.763 1.00 91.13 562 A 1 ATOM 4600 C CB . ALA A 0 562 . -59.010 -31.940 49.579 1.00 91.13 562 A 1 ATOM 4601 O O . ALA A 0 562 . -56.541 -31.680 51.792 1.00 91.13 562 A 1 ATOM 4602 N N . LYS A 0 563 . -56.935 -29.793 50.636 1.00 92.09 563 A 1 ATOM 4603 C CA . LYS A 0 563 . -56.469 -28.834 51.637 1.00 92.09 563 A 1 ATOM 4604 C C . LYS A 0 563 . -57.400 -27.631 51.685 1.00 92.09 563 A 1 ATOM 4605 C CB . LYS A 0 563 . -55.027 -28.452 51.277 1.00 92.09 563 A 1 ATOM 4606 O O . LYS A 0 563 . -57.796 -27.112 50.647 1.00 92.09 563 A 1 ATOM 4607 C CG . LYS A 0 563 . -54.388 -27.355 52.145 1.00 92.09 563 A 1 ATOM 4608 C CD . LYS A 0 563 . -52.926 -27.138 51.708 1.00 92.09 563 A 1 ATOM 4609 C CE . LYS A 0 563 . -51.934 -27.121 52.878 1.00 92.09 563 A 1 ATOM 4610 N NZ . LYS A 0 563 . -50.844 -28.104 52.649 1.00 92.09 563 A 1 ATOM 4611 N N . CYS A 0 564 . -57.704 -27.150 52.882 1.00 91.15 564 A 1 ATOM 4612 C CA . CYS A 0 564 . -58.433 -25.914 53.122 1.00 91.15 564 A 1 ATOM 4613 C C . CYS A 0 564 . -57.692 -25.079 54.167 1.00 91.15 564 A 1 ATOM 4614 C CB . CYS A 0 564 . -59.879 -26.250 53.506 1.00 91.15 564 A 1 ATOM 4615 O O . CYS A 0 564 . -57.203 -25.595 55.167 1.00 91.15 564 A 1 ATOM 4616 S SG . CYS A 0 564 . -60.805 -24.754 53.951 1.00 91.15 564 A 1 ATOM 4617 N N . THR A 0 565 . -57.608 -23.773 53.935 1.00 90.03 565 A 1 ATOM 4618 C CA . THR A 0 565 . -57.008 -22.810 54.861 1.00 90.03 565 A 1 ATOM 4619 C C . THR A 0 565 . -58.016 -21.717 55.181 1.00 90.03 565 A 1 ATOM 4620 C CB . THR A 0 565 . -55.692 -22.229 54.326 1.00 90.03 565 A 1 ATOM 4621 O O . THR A 0 565 . -58.645 -21.163 54.277 1.00 90.03 565 A 1 ATOM 4622 C CG2 . THR A 0 565 . -54.630 -23.313 54.149 1.00 90.03 565 A 1 ATOM 4623 O OG1 . THR A 0 565 . -55.870 -21.616 53.069 1.00 90.03 565 A 1 ATOM 4624 N N . VAL A 0 566 . -58.197 -21.422 56.466 1.00 88.34 566 A 1 ATOM 4625 C CA . VAL A 0 566 . -59.138 -20.408 56.956 1.00 88.34 566 A 1 ATOM 4626 C C . VAL A 0 566 . -58.354 -19.379 57.761 1.00 88.34 566 A 1 ATOM 4627 C CB . VAL A 0 566 . -60.289 -21.037 57.771 1.00 88.34 566 A 1 ATOM 4628 O O . VAL A 0 566 . -57.886 -19.666 58.861 1.00 88.34 566 A 1 ATOM 4629 C CG1 . VAL A 0 566 . -61.334 -19.970 58.122 1.00 88.34 566 A 1 ATOM 4630 C CG2 . VAL A 0 566 . -60.992 -22.166 57.003 1.00 88.34 566 A 1 ATOM 4631 N N . LYS A 0 567 . -58.184 -18.173 57.206 1.00 85.16 567 A 1 ATOM 4632 C CA . LYS A 0 567 . -57.440 -17.076 57.850 1.00 85.16 567 A 1 ATOM 4633 C C . LYS A 0 567 . -58.387 -16.009 58.389 1.00 85.16 567 A 1 ATOM 4634 C CB . LYS A 0 567 . -56.398 -16.471 56.893 1.00 85.16 567 A 1 ATOM 4635 O O . LYS A 0 567 . -59.259 -15.534 57.659 1.00 85.16 567 A 1 ATOM 4636 C CG . LYS A 0 567 . -55.365 -17.512 56.433 1.00 85.16 567 A 1 ATOM 4637 C CD . LYS A 0 567 . -54.142 -16.861 55.770 1.00 85.16 567 A 1 ATOM 4638 C CE . LYS A 0 567 . -53.204 -17.965 55.260 1.00 85.16 567 A 1 ATOM 4639 N NZ . LYS A 0 567 . -51.800 -17.754 55.679 1.00 85.16 567 A 1 ATOM 4640 N N . ARG A 0 568 . -58.202 -15.603 59.649 1.00 84.03 568 A 1 ATOM 4641 C CA . ARG A 0 568 . -58.956 -14.521 60.300 1.00 84.03 568 A 1 ATOM 4642 C C . ARG A 0 568 . -58.285 -13.168 60.058 1.00 84.03 568 A 1 ATOM 4643 C CB . ARG A 0 568 . -59.113 -14.847 61.794 1.00 84.03 568 A 1 ATOM 4644 O O . ARG A 0 568 . -57.318 -12.808 60.727 1.00 84.03 568 A 1 ATOM 4645 C CG . ARG A 0 568 . -59.898 -13.746 62.524 1.00 84.03 568 A 1 ATOM 4646 C CD . ARG A 0 568 . -60.373 -14.162 63.919 1.00 84.03 568 A 1 ATOM 4647 N NE . ARG A 0 568 . -59.278 -14.567 64.828 1.00 84.03 568 A 1 ATOM 4648 N NH1 . ARG A 0 568 . -60.228 -16.530 65.585 1.00 84.03 568 A 1 ATOM 4649 N NH2 . ARG A 0 568 . -58.227 -15.956 66.318 1.00 84.03 568 A 1 ATOM 4650 C CZ . ARG A 0 568 . -59.252 -15.670 65.567 1.00 84.03 568 A 1 ATOM 4651 N N . GLU A 0 569 . -58.843 -12.373 59.155 1.00 77.67 569 A 1 ATOM 4652 C CA . GLU A 0 569 . -58.348 -11.034 58.833 1.00 77.67 569 A 1 ATOM 4653 C C . GLU A 0 569 . -59.130 -9.956 59.608 1.00 77.67 569 A 1 ATOM 4654 C CB . GLU A 0 569 . -58.361 -10.806 57.310 1.00 77.67 569 A 1 ATOM 4655 O O . GLU A 0 569 . -60.361 -9.962 59.675 1.00 77.67 569 A 1 ATOM 4656 C CG . GLU A 0 569 . -57.362 -11.727 56.571 1.00 77.67 569 A 1 ATOM 4657 C CD . GLU A 0 569 . -57.292 -11.480 55.050 1.00 77.67 569 A 1 ATOM 4658 O OE1 . GLU A 0 569 . -56.848 -12.399 54.319 1.00 77.67 569 A 1 ATOM 4659 O OE2 . GLU A 0 569 . -57.661 -10.365 54.617 1.00 77.67 569 A 1 ATOM 4660 N N . LYS A 0 570 . -58.433 -8.981 60.208 1.00 72.74 570 A 1 ATOM 4661 C CA . LYS A 0 570 . -59.096 -7.801 60.789 1.00 72.74 570 A 1 ATOM 4662 C C . LYS A 0 570 . -59.588 -6.904 59.658 1.00 72.74 570 A 1 ATOM 4663 C CB . LYS A 0 570 . -58.156 -7.021 61.727 1.00 72.74 570 A 1 ATOM 4664 O O . LYS A 0 570 . -58.766 -6.379 58.907 1.00 72.74 570 A 1 ATOM 4665 C CG . LYS A 0 570 . -58.043 -7.688 63.104 1.00 72.74 570 A 1 ATOM 4666 C CD . LYS A 0 570 . -57.116 -6.913 64.052 1.00 72.74 570 A 1 ATOM 4667 C CE . LYS A 0 570 . -57.084 -7.612 65.419 1.00 72.74 570 A 1 ATOM 4668 N NZ . LYS A 0 570 . -56.143 -6.964 66.370 1.00 72.74 570 A 1 ATOM 4669 N N . ILE A 0 571 . -60.898 -6.649 59.590 1.00 64.72 571 A 1 ATOM 4670 C CA . ILE A 0 571 . -61.440 -5.623 58.693 1.00 64.72 571 A 1 ATOM 4671 C C . ILE A 0 571 . -60.947 -4.275 59.219 1.00 64.72 571 A 1 ATOM 4672 C CB . ILE A 0 571 . -62.983 -5.689 58.589 1.00 64.72 571 A 1 ATOM 4673 O O . ILE A 0 571 . -61.473 -3.737 60.196 1.00 64.72 571 A 1 ATOM 4674 C CG1 . ILE A 0 571 . -63.437 -7.039 57.987 1.00 64.72 571 A 1 ATOM 4675 C CG2 . ILE A 0 571 . -63.513 -4.533 57.715 1.00 64.72 571 A 1 ATOM 4676 C CD1 . ILE A 0 571 . -64.910 -7.363 58.262 1.00 64.72 571 A 1 ATOM 4677 N N . ARG A 0 572 . -59.901 -3.733 58.587 1.00 59.63 572 A 1 ATOM 4678 C CA . ARG A 0 572 . -59.494 -2.346 58.820 1.00 59.63 572 A 1 ATOM 4679 C C . ARG A 0 572 . -60.679 -1.461 58.414 1.00 59.63 572 A 1 ATOM 4680 C CB . ARG A 0 572 . -58.227 -1.993 58.021 1.00 59.63 572 A 1 ATOM 4681 O O . ARG A 0 572 . -61.177 -1.639 57.300 1.00 59.63 572 A 1 ATOM 4682 C CG . ARG A 0 572 . -56.981 -2.730 58.539 1.00 59.63 572 A 1 ATOM 4683 C CD . ARG A 0 572 . -55.734 -2.315 57.745 1.00 59.63 572 A 1 ATOM 4684 N NE . ARG A 0 572 . -54.506 -2.946 58.280 1.00 59.63 572 A 1 ATOM 4685 N NH1 . ARG A 0 572 . -53.654 -3.826 56.324 1.00 59.63 572 A 1 ATOM 4686 N NH2 . ARG A 0 572 . -52.533 -4.089 58.225 1.00 59.63 572 A 1 ATOM 4687 C CZ . ARG A 0 572 . -53.579 -3.613 57.608 1.00 59.63 572 A 1 ATOM 4688 N N . PRO A 0 573 . -61.160 -0.542 59.272 1.00 57.22 573 A 1 ATOM 4689 C CA . PRO A 0 573 . -62.173 0.412 58.846 1.00 57.22 573 A 1 ATOM 4690 C C . PRO A 0 573 . -61.619 1.188 57.650 1.00 57.22 573 A 1 ATOM 4691 C CB . PRO A 0 573 . -62.451 1.303 60.061 1.00 57.22 573 A 1 ATOM 4692 O O . PRO A 0 573 . -60.462 1.611 57.675 1.00 57.22 573 A 1 ATOM 4693 C CG . PRO A 0 573 . -61.152 1.225 60.864 1.00 57.22 573 A 1 ATOM 4694 C CD . PRO A 0 573 . -60.658 -0.197 60.593 1.00 57.22 573 A 1 ATOM 4695 N N . GLY A 0 574 . -62.423 1.325 56.594 1.00 47.93 574 A 1 ATOM 4696 C CA . GLY A 0 574 . -62.016 2.037 55.389 1.00 47.93 574 A 1 ATOM 4697 C C . GLY A 0 574 . -61.653 3.474 55.743 1.00 47.93 574 A 1 ATOM 4698 O O . GLY A 0 574 . -62.529 4.266 56.084 1.00 47.93 574 A 1 ATOM 4699 N N . VAL A 0 575 . -60.360 3.796 55.699 1.00 48.08 575 A 1 ATOM 4700 C CA . VAL A 0 575 . -59.887 5.162 55.916 1.00 48.08 575 A 1 ATOM 4701 C C . VAL A 0 575 . -60.344 5.978 54.715 1.00 48.08 575 A 1 ATOM 4702 C CB . VAL A 0 575 . -58.357 5.221 56.106 1.00 48.08 575 A 1 ATOM 4703 O O . VAL A 0 575 . -59.824 5.800 53.613 1.00 48.08 575 A 1 ATOM 4704 C CG1 . VAL A 0 575 . -57.870 6.662 56.305 1.00 48.08 575 A 1 ATOM 4705 C CG2 . VAL A 0 575 . -57.926 4.411 57.338 1.00 48.08 575 A 1 ATOM 4706 N N . ASN A 0 576 . -61.333 6.851 54.921 1.00 40.14 576 A 1 ATOM 4707 C CA . ASN A 0 576 . -61.717 7.832 53.915 1.00 40.14 576 A 1 ATOM 4708 C C . ASN A 0 576 . -60.472 8.642 53.539 1.00 40.14 576 A 1 ATOM 4709 C CB . ASN A 0 576 . -62.851 8.738 54.437 1.00 40.14 576 A 1 ATOM 4710 O O . ASN A 0 576 . -59.862 9.293 54.388 1.00 40.14 576 A 1 ATOM 4711 C CG . ASN A 0 576 . -64.247 8.210 54.151 1.00 40.14 576 A 1 ATOM 4712 N ND2 . ASN A 0 576 . -65.253 8.788 54.762 1.00 40.14 576 A 1 ATOM 4713 O OD1 . ASN A 0 576 . -64.466 7.310 53.360 1.00 40.14 576 A 1 ATOM 4714 N N . PHE A 0 577 . -60.089 8.571 52.264 1.00 40.66 577 A 1 ATOM 4715 C CA . PHE A 0 577 . -58.943 9.288 51.717 1.00 40.66 577 A 1 ATOM 4716 C C . PHE A 0 577 . -59.273 10.781 51.579 1.00 40.66 577 A 1 ATOM 4717 C CB . PHE A 0 577 . -58.490 8.628 50.397 1.00 40.66 577 A 1 ATOM 4718 O O . PHE A 0 577 . -59.527 11.280 50.481 1.00 40.66 577 A 1 ATOM 4719 C CG . PHE A 0 577 . -57.283 7.720 50.528 1.00 40.66 577 A 1 ATOM 4720 C CD1 . PHE A 0 577 . -55.995 8.239 50.292 1.00 40.66 577 A 1 ATOM 4721 C CD2 . PHE A 0 577 . -57.440 6.358 50.846 1.00 40.66 577 A 1 ATOM 4722 C CE1 . PHE A 0 577 . -54.870 7.397 50.349 1.00 40.66 577 A 1 ATOM 4723 C CE2 . PHE A 0 577 . -56.314 5.515 50.900 1.00 40.66 577 A 1 ATOM 4724 C CZ . PHE A 0 577 . -55.031 6.032 50.646 1.00 40.66 577 A 1 ATOM 4725 N N . ASP A 0 578 . -59.250 11.504 52.699 1.00 41.78 578 A 1 ATOM 4726 C CA . ASP A 0 578 . -59.245 12.964 52.691 1.00 41.78 578 A 1 ATOM 4727 C C . ASP A 0 578 . -57.942 13.449 52.044 1.00 41.78 578 A 1 ATOM 4728 C CB . ASP A 0 578 . -59.456 13.546 54.104 1.00 41.78 578 A 1 ATOM 4729 O O . ASP A 0 578 . -56.853 13.401 52.624 1.00 41.78 578 A 1 ATOM 4730 C CG . ASP A 0 578 . -60.864 14.112 54.328 1.00 41.78 578 A 1 ATOM 4731 O OD1 . ASP A 0 578 . -61.481 14.560 53.336 1.00 41.78 578 A 1 ATOM 4732 O OD2 . ASP A 0 578 . -61.276 14.152 55.506 1.00 41.78 578 A 1 ATOM 4733 N N . ARG A 0 579 . -58.057 13.872 50.782 1.00 38.96 579 A 1 ATOM 4734 C CA . ARG A 0 579 . -56.942 14.244 49.904 1.00 38.96 579 A 1 ATOM 4735 C C . ARG A 0 579 . -56.285 15.555 50.349 1.00 38.96 579 A 1 ATOM 4736 C CB . ARG A 0 579 . -57.438 14.356 48.451 1.00 38.96 579 A 1 ATOM 4737 O O . ARG A 0 579 . -56.486 16.594 49.725 1.00 38.96 579 A 1 ATOM 4738 C CG . ARG A 0 579 . -57.885 13.043 47.795 1.00 38.96 579 A 1 ATOM 4739 C CD . ARG A 0 579 . -58.366 13.378 46.376 1.00 38.96 579 A 1 ATOM 4740 N NE . ARG A 0 579 . -58.681 12.177 45.581 1.00 38.96 579 A 1 ATOM 4741 N NH1 . ARG A 0 579 . -59.176 13.272 43.620 1.00 38.96 579 A 1 ATOM 4742 N NH2 . ARG A 0 579 . -59.228 11.046 43.677 1.00 38.96 579 A 1 ATOM 4743 C CZ . ARG A 0 579 . -59.026 12.170 44.303 1.00 38.96 579 A 1 ATOM 4744 N N . LYS A 0 580 . -55.446 15.518 51.386 1.00 42.34 580 A 1 ATOM 4745 C CA . LYS A 0 580 . -54.527 16.625 51.692 1.00 42.34 580 A 1 ATOM 4746 C C . LYS A 0 580 . -53.222 16.468 50.915 1.00 42.34 580 A 1 ATOM 4747 C CB . LYS A 0 580 . -54.345 16.814 53.205 1.00 42.34 580 A 1 ATOM 4748 O O . LYS A 0 580 . -52.413 15.584 51.184 1.00 42.34 580 A 1 ATOM 4749 C CG . LYS A 0 580 . -55.626 17.442 53.782 1.00 42.34 580 A 1 ATOM 4750 C CD . LYS A 0 580 . -55.461 17.924 55.226 1.00 42.34 580 A 1 ATOM 4751 C CE . LYS A 0 580 . -56.762 18.623 55.643 1.00 42.34 580 A 1 ATOM 4752 N NZ . LYS A 0 580 . -56.696 19.149 57.029 1.00 42.34 580 A 1 ATOM 4753 N N . SER A 0 581 . -53.037 17.351 49.938 1.00 42.86 581 A 1 ATOM 4754 C CA . SER A 0 581 . -51.866 17.444 49.067 1.00 42.86 581 A 1 ATOM 4755 C C . SER A 0 581 . -50.631 17.944 49.827 1.00 42.86 581 A 1 ATOM 4756 C CB . SER A 0 581 . -52.210 18.365 47.888 1.00 42.86 581 A 1 ATOM 4757 O O . SER A 0 581 . -50.300 19.129 49.794 1.00 42.86 581 A 1 ATOM 4758 O OG . SER A 0 581 . -52.721 19.593 48.373 1.00 42.86 581 A 1 ATOM 4759 N N . GLY A 0 582 . -49.945 17.037 50.522 1.00 38.80 582 A 1 ATOM 4760 C CA . GLY A 0 582 . -48.626 17.302 51.092 1.00 38.80 582 A 1 ATOM 4761 C C . GLY A 0 582 . -47.555 17.304 50.004 1.00 38.80 582 A 1 ATOM 4762 O O . GLY A 0 582 . -47.108 16.237 49.584 1.00 38.80 582 A 1 ATOM 4763 N N . VAL A 0 583 . -47.134 18.490 49.557 1.00 42.36 583 A 1 ATOM 4764 C CA . VAL A 0 583 . -45.952 18.643 48.694 1.00 42.36 583 A 1 ATOM 4765 C C . VAL A 0 583 . -44.728 18.194 49.493 1.00 42.36 583 A 1 ATOM 4766 C CB . VAL A 0 583 . -45.791 20.097 48.199 1.00 42.36 583 A 1 ATOM 4767 O O . VAL A 0 583 . -44.345 18.847 50.462 1.00 42.36 583 A 1 ATOM 4768 C CG1 . VAL A 0 583 . -44.534 20.271 47.335 1.00 42.36 583 A 1 ATOM 4769 C CG2 . VAL A 0 583 . -47.000 20.522 47.353 1.00 42.36 583 A 1 ATOM 4770 N N . ARG A 0 584 . -44.130 17.060 49.116 1.00 40.17 584 A 1 ATOM 4771 C CA . ARG A 0 584 . -42.867 16.607 49.709 1.00 40.17 584 A 1 ATOM 4772 C C . ARG A 0 584 . -41.729 17.467 49.174 1.00 40.17 584 A 1 ATOM 4773 C CB . ARG A 0 584 . -42.615 15.118 49.429 1.00 40.17 584 A 1 ATOM 4774 O O . ARG A 0 584 . -41.511 17.509 47.966 1.00 40.17 584 A 1 ATOM 4775 C CG . ARG A 0 584 . -43.437 14.221 50.364 1.00 40.17 584 A 1 ATOM 4776 C CD . ARG A 0 584 . -43.100 12.746 50.118 1.00 40.17 584 A 1 ATOM 4777 N NE . ARG A 0 584 . -43.661 11.879 51.173 1.00 40.17 584 A 1 ATOM 4778 N NH1 . ARG A 0 584 . -43.045 9.865 50.261 1.00 40.17 584 A 1 ATOM 4779 N NH2 . ARG A 0 584 . -44.027 9.913 52.262 1.00 40.17 584 A 1 ATOM 4780 C CZ . ARG A 0 584 . -43.578 10.561 51.225 1.00 40.17 584 A 1 ATOM 4781 N N . ALA A 0 585 . -41.016 18.129 50.079 1.00 43.57 585 A 1 ATOM 4782 C CA . ALA A 0 585 . -39.734 18.737 49.764 1.00 43.57 585 A 1 ATOM 4783 C C . ALA A 0 585 . -38.708 17.655 49.379 1.00 43.57 585 A 1 ATOM 4784 C CB . ALA A 0 585 . -39.272 19.572 50.964 1.00 43.57 585 A 1 ATOM 4785 O O . ALA A 0 585 . -38.827 16.494 49.781 1.00 43.57 585 A 1 ATOM 4786 N N . HIS A 0 586 . -37.707 18.053 48.598 1.00 38.32 586 A 1 ATOM 4787 C CA . HIS A 0 586 . -36.520 17.244 48.347 1.00 38.32 586 A 1 ATOM 4788 C C . HIS A 0 586 . -35.672 17.215 49.626 1.00 38.32 586 A 1 ATOM 4789 C CB . HIS A 0 586 . -35.732 17.856 47.168 1.00 38.32 586 A 1 ATOM 4790 O O . HIS A 0 586 . -35.114 18.244 49.996 1.00 38.32 586 A 1 ATOM 4791 C CG . HIS A 0 586 . -35.656 16.979 45.948 1.00 38.32 586 A 1 ATOM 4792 C CD2 . HIS A 0 586 . -36.502 16.992 44.872 1.00 38.32 586 A 1 ATOM 4793 N ND1 . HIS A 0 586 . -34.654 16.080 45.668 1.00 38.32 586 A 1 ATOM 4794 C CE1 . HIS A 0 586 . -34.886 15.567 44.448 1.00 38.32 586 A 1 ATOM 4795 N NE2 . HIS A 0 586 . -36.008 16.088 43.925 1.00 38.32 586 A 1 ATOM 4796 N N . ASP A 0 587 . -35.563 16.051 50.266 1.00 41.80 587 A 1 ATOM 4797 C CA . ASP A 0 587 . -34.539 15.782 51.280 1.00 41.80 587 A 1 ATOM 4798 C C . ASP A 0 587 . -33.421 14.920 50.679 1.00 41.80 587 A 1 ATOM 4799 C CB . ASP A 0 587 . -35.141 15.171 52.560 1.00 41.80 587 A 1 ATOM 4800 O O . ASP A 0 587 . -33.627 14.149 49.736 1.00 41.80 587 A 1 ATOM 4801 C CG . ASP A 0 587 . -35.339 16.209 53.673 1.00 41.80 587 A 1 ATOM 4802 O OD1 . ASP A 0 587 . -34.390 16.988 53.913 1.00 41.80 587 A 1 ATOM 4803 O OD2 . ASP A 0 587 . -36.424 16.184 54.300 1.00 41.80 587 A 1 ATOM 4804 N N . GLU A 0 588 . -32.207 15.113 51.183 1.00 41.51 588 A 1 ATOM 4805 C CA . GLU A 0 588 . -30.975 14.649 50.544 1.00 41.51 588 A 1 ATOM 4806 C C . GLU A 0 588 . -30.475 13.280 51.055 1.00 41.51 588 A 1 ATOM 4807 C CB . GLU A 0 588 . -29.870 15.696 50.766 1.00 41.51 588 A 1 ATOM 4808 O O . GLU A 0 588 . -30.868 12.796 52.111 1.00 41.51 588 A 1 ATOM 4809 C CG . GLU A 0 588 . -30.166 17.132 50.306 1.00 41.51 588 A 1 ATOM 4810 C CD . GLU A 0 588 . -28.922 18.003 50.543 1.00 41.51 588 A 1 ATOM 4811 O OE1 . GLU A 0 588 . -28.436 18.649 49.593 1.00 41.51 588 A 1 ATOM 4812 O OE2 . GLU A 0 588 . -28.344 17.924 51.654 1.00 41.51 588 A 1 ATOM 4813 N N . LYS A 0 589 . -29.474 12.735 50.344 1.00 39.62 589 A 1 ATOM 4814 C CA . LYS A 0 589 . -28.453 11.790 50.850 1.00 39.62 589 A 1 ATOM 4815 C C . LYS A 0 589 . -28.959 10.445 51.403 1.00 39.62 589 A 1 ATOM 4816 C CB . LYS A 0 589 . -27.559 12.514 51.880 1.00 39.62 589 A 1 ATOM 4817 O O . LYS A 0 589 . -29.114 10.246 52.602 1.00 39.62 589 A 1 ATOM 4818 C CG . LYS A 0 589 . -26.685 13.614 51.252 1.00 39.62 589 A 1 ATOM 4819 C CD . LYS A 0 589 . -26.471 14.791 52.213 1.00 39.62 589 A 1 ATOM 4820 C CE . LYS A 0 589 . -25.694 15.901 51.497 1.00 39.62 589 A 1 ATOM 4821 N NZ . LYS A 0 589 . -25.859 17.209 52.171 1.00 39.62 589 A 1 ATOM 4822 N N . CYS A 0 590 . -28.971 9.446 50.521 1.00 42.18 590 A 1 ATOM 4823 C CA . CYS A 0 590 . -28.739 8.046 50.888 1.00 42.18 590 A 1 ATOM 4824 C C . CYS A 0 590 . -27.724 7.402 49.929 1.00 42.18 590 A 1 ATOM 4825 C CB . CYS A 0 590 . -30.070 7.280 50.963 1.00 42.18 590 A 1 ATOM 4826 O O . CYS A 0 590 . -28.097 6.677 49.011 1.00 42.18 590 A 1 ATOM 4827 S SG . CYS A 0 590 . -30.791 7.493 52.616 1.00 42.18 590 A 1 ATOM 4828 N N . HIS A 0 591 . -26.431 7.649 50.161 1.00 41.81 591 A 1 ATOM 4829 C CA . HIS A 0 591 . -25.414 6.654 49.815 1.00 41.81 591 A 1 ATOM 4830 C C . HIS A 0 591 . -25.394 5.620 50.947 1.00 41.81 591 A 1 ATOM 4831 C CB . HIS A 0 591 . -24.025 7.296 49.615 1.00 41.81 591 A 1 ATOM 4832 O O . HIS A 0 591 . -24.974 5.934 52.060 1.00 41.81 591 A 1 ATOM 4833 C CG . HIS A 0 591 . -23.698 7.684 48.191 1.00 41.81 591 A 1 ATOM 4834 C CD2 . HIS A 0 591 . -23.020 8.803 47.789 1.00 41.81 591 A 1 ATOM 4835 N ND1 . HIS A 0 591 . -23.882 6.906 47.068 1.00 41.81 591 A 1 ATOM 4836 C CE1 . HIS A 0 591 . -23.350 7.553 46.018 1.00 41.81 591 A 1 ATOM 4837 N NE2 . HIS A 0 591 . -22.820 8.722 46.407 1.00 41.81 591 A 1 ATOM 4838 N N . LEU A 0 592 . -25.879 4.409 50.668 1.00 41.46 592 A 1 ATOM 4839 C CA . LEU A 0 592 . -25.589 3.224 51.474 1.00 41.46 592 A 1 ATOM 4840 C C . LEU A 0 592 . -24.458 2.445 50.797 1.00 41.46 592 A 1 ATOM 4841 C CB . LEU A 0 592 . -26.834 2.322 51.627 1.00 41.46 592 A 1 ATOM 4842 O O . LEU A 0 592 . -24.550 2.222 49.594 1.00 41.46 592 A 1 ATOM 4843 C CG . LEU A 0 592 . -27.565 2.476 52.971 1.00 41.46 592 A 1 ATOM 4844 C CD1 . LEU A 0 592 . -28.445 3.725 53.005 1.00 41.46 592 A 1 ATOM 4845 C CD2 . LEU A 0 592 . -28.445 1.252 53.230 1.00 41.46 592 A 1 ATOM 4846 N N . MET A 0 593 . -23.478 2.042 51.618 1.00 40.56 593 A 1 ATOM 4847 C CA . MET A 0 593 . -22.405 1.052 51.382 1.00 40.56 593 A 1 ATOM 4848 C C . MET A 0 593 . -21.839 0.974 49.956 1.00 40.56 593 A 1 ATOM 4849 C CB . MET A 0 593 . -22.824 -0.324 51.931 1.00 40.56 593 A 1 ATOM 4850 O O . MET A 0 593 . -22.309 0.118 49.178 1.00 40.56 593 A 1 ATOM 4851 C CG . MET A 0 593 . -23.000 -0.281 53.454 1.00 40.56 593 A 1 ATOM 4852 S SD . MET A 0 593 . -23.274 -1.893 54.238 1.00 40.56 593 A 1 ATOM 4853 C CE . MET A 0 593 . -23.350 -1.370 55.970 1.00 40.56 593 A 1 ATOM 4854 O OXT . MET A 0 593 . -20.864 1.723 49.732 1.00 40.56 593 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 79.65 # loop_ _atom_type.symbol C N O S #