data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 MET 0 4 LYS 0 5 ALA 0 6 LEU 0 7 SER 0 8 ASN 0 9 SER 0 10 THR 0 11 ILE 0 12 PRO 0 13 THR 0 14 THR 0 15 TYR 0 16 MET 0 17 ASN 0 18 ASP 0 19 ASP 0 20 LEU 0 21 LEU 0 22 LEU 0 23 LEU 0 24 LEU 0 25 CYS 0 26 ASN 0 27 PRO 0 28 LEU 0 29 MET 0 30 LYS 0 31 GLN 0 32 THR 0 33 LEU 0 34 TYR 0 35 HIS 0 36 SER 0 37 GLN 0 38 TYR 0 39 LEU 0 40 SER 0 41 TYR 0 42 SER 0 43 SER 0 44 MET 0 45 VAL 0 46 ASN 0 47 ASP 0 48 MET 0 49 SER 0 50 ASN 0 51 ASP 0 52 TYR 0 53 ALA 0 54 LEU 0 55 ASN 0 56 ASN 0 57 TYR 0 58 GLU 0 59 TYR 0 60 ASN 0 61 CYS 0 62 ASN 0 63 ASP 0 64 SER 0 65 ASN 0 66 ASN 0 67 ASN 0 68 ASN 0 69 ASN 0 70 ASN 0 71 ASN 0 72 LYS 0 73 ASP 0 74 VAL 0 75 ASP 0 76 HIS 0 77 ILE 0 78 THR 0 79 ASN 0 80 HIS 0 81 GLU 0 82 GLN 0 83 THR 0 84 HIS 0 85 GLN 0 86 THR 0 87 THR 0 88 MET 0 89 LEU 0 90 ASN 0 91 ILE 0 92 GLU 0 93 SER 0 94 GLN 0 95 SER 0 96 MET 0 97 LYS 0 98 GLU 0 99 GLU 0 100 ASN 0 101 ILE 0 102 ASN 0 103 HIS 0 104 LEU 0 105 MET 0 106 ARG 0 107 ILE 0 108 LEU 0 109 PRO 0 110 VAL 0 111 ASN 0 112 ASN 0 113 HIS 0 114 ASN 0 115 ASN 0 116 ASN 0 117 ASN 0 118 ASN 0 119 HIS 0 120 ASN 0 121 SER 0 122 CYS 0 123 LEU 0 124 PHE 0 125 PRO 0 126 SER 0 127 LYS 0 128 PRO 0 129 PRO 0 130 TYR 0 131 SER 0 132 TYR 0 133 ILE 0 134 ALA 0 135 LEU 0 136 ILE 0 137 ALA 0 138 MET 0 139 ALA 0 140 ILE 0 141 LYS 0 142 TYR 0 143 ALA 0 144 PRO 0 145 GLY 0 146 GLN 0 147 LYS 0 148 ILE 0 149 THR 0 150 LEU 0 151 ASN 0 152 GLY 0 153 ILE 0 154 TYR 0 155 ARG 0 156 PHE 0 157 ILE 0 158 MET 0 159 GLU 0 160 HIS 0 161 PHE 0 162 PRO 0 163 TYR 0 164 TYR 0 165 ARG 0 166 ASP 0 167 ASN 0 168 ARG 0 169 GLN 0 170 GLY 0 171 TRP 0 172 GLN 0 173 ASN 0 174 SER 0 175 ILE 0 176 ARG 0 177 HIS 0 178 ASN 0 179 LEU 0 180 SER 0 181 LEU 0 182 ASN 0 183 ASP 0 184 CYS 0 185 PHE 0 186 ILE 0 187 LYS 0 188 LEU 0 189 PRO 0 190 ARG 0 191 ASP 0 192 LYS 0 193 SER 0 194 ARG 0 195 PRO 0 196 GLY 0 197 LYS 0 198 GLY 0 199 ASN 0 200 TYR 0 201 TRP 0 202 THR 0 203 LEU 0 204 SER 0 205 THR 0 206 ASN 0 207 ALA 0 208 ASP 0 209 GLU 0 210 MET 0 211 PHE 0 212 GLU 0 213 HIS 0 214 GLY 0 215 ASN 0 216 TYR 0 217 ARG 0 218 ARG 0 219 ARG 0 220 LYS 0 221 ARG 0 222 ARG 0 223 THR 0 224 LYS 0 225 SER 0 226 SER 0 227 ILE 0 228 PHE 0 229 ILE 0 230 THR 0 231 PRO 0 232 SER 0 233 SER 0 234 SER 0 235 SER 0 236 SER 0 237 SER 0 238 SER 0 239 SER 0 240 SER 0 241 PRO 0 242 PRO 0 243 PRO 0 244 LEU 0 245 LEU 0 246 SER 0 247 SER 0 248 SER 0 249 SER 0 250 SER 0 251 THR 0 252 GLY 0 253 THR 0 254 ASN 0 255 LEU 0 256 LEU 0 257 THR 0 258 SER 0 259 ALA 0 260 TYR 0 261 THR 0 262 ALA 0 263 THR 0 264 ALA 0 265 SER 0 266 ASP 0 267 ASN 0 268 GLY 0 269 SER 0 270 LEU 0 271 SER 0 272 SER 0 273 ILE 0 274 SER 0 275 LYS 0 276 LEU 0 277 THR 0 278 GLU 0 279 PHE 0 280 MET 0 281 LYS 0 282 LEU 0 283 SER 0 284 LYS 0 285 GLU 0 286 SER 0 287 GLN 0 288 VAL 0 289 PRO 0 290 ILE 0 291 GLU 0 292 SER 0 293 ASP 0 294 ILE 0 295 HIS 0 296 SER 0 297 SER 0 298 THR 0 299 SER 0 300 SER 0 301 SER 0 302 SER 0 303 SER 0 304 SER 0 305 SER 0 306 PRO 0 307 SER 0 308 SER 0 309 SER 0 310 CYS 0 311 SER 0 312 LEU 0 313 SER 0 314 SER 0 315 PHE 0 316 THR 0 317 SER 0 318 THR 0 319 SER 0 320 VAL 0 321 SER 0 322 THR 0 323 THR 0 324 SER 0 325 SER 0 326 SER 0 327 THR 0 328 SER 0 329 PRO 0 330 SER 0 331 LEU 0 332 PHE 0 333 SER 0 334 SER 0 335 SER 0 336 ILE 0 337 GLU 0 338 SER 0 339 CYS 0 340 SER 0 341 SER 0 342 ARG 0 343 ILE 0 344 ILE 0 345 ASN 0 346 ASP 0 347 PRO 0 348 ASN 0 349 ILE 0 350 GLN 0 351 HIS 0 352 SER 0 353 SER 0 354 LEU 0 355 SER 0 356 GLN 0 357 CYS 0 358 PHE 0 359 TYR 0 360 THR 0 361 PRO 0 362 GLN 0 363 MET 0 364 ASP 0 365 LYS 0 366 GLN 0 367 PRO 0 368 SER 0 369 SER 0 370 SER 0 371 ILE 0 372 ASN 0 373 LEU 0 374 ILE 0 375 ASP 0 376 ASP 0 377 CYS 0 378 ILE 0 379 TYR 0 380 SER 0 381 LYS 0 382 HIS 0 383 PRO 0 384 TYR 0 385 TYR 0 386 SER 0 387 ASP 0 388 HIS 0 389 PRO 0 390 LEU 0 391 ASN 0 392 ASN 0 393 GLN 0 394 PHE 0 395 ASN 0 396 ILE 0 397 ASN 0 398 TYR 0 399 GLN 0 400 HIS 0 401 SER 0 402 LEU 0 403 VAL 0 404 TYR 0 405 PRO 0 406 THR 0 407 ASN 0 408 ILE 0 409 SER 0 410 SER 0 411 ILE 0 412 ASN 0 413 ASN 0 414 ASP 0 415 GLU 0 416 HIS 0 417 GLN 0 418 PRO 0 419 LEU 0 420 THR 0 421 MET 0 422 LEU 0 423 ASN 0 424 ASP 0 425 THR 0 426 ASN 0 427 ASN 0 428 ILE 0 429 PRO 0 430 LEU 0 431 ASN 0 432 MET 0 433 ASP 0 434 LEU 0 435 TYR 0 436 THR 0 437 ILE 0 438 HIS 0 439 GLN 0 440 ASN 0 441 GLN 0 442 LEU 0 443 LEU 0 444 SER 0 445 ASN 0 446 ASN 0 447 ASN 0 448 ASN 0 449 ASN 0 450 ASN 0 451 GLN 0 452 PHE 0 453 ILE 0 454 THR 0 455 GLU 0 456 TYR 0 457 TYR 0 458 SER 0 459 SER 0 460 THR 0 461 THR 0 462 THR 0 463 ALA 0 464 SER 0 465 SER 0 466 SER 0 467 SER 0 468 SER 0 469 SER 0 470 SER 0 471 SER 0 472 SER 0 473 SER 0 474 SER 0 475 SER 0 476 ALA 0 477 SER 0 478 SER 0 479 SER 0 480 SER 0 481 LEU 0 482 THR 0 483 LEU 0 484 SER 0 485 SER 0 486 PRO 0 487 PHE 0 488 ASN 0 489 ASN 0 490 CYS 0 491 LEU 0 492 HIS 0 493 SER 0 494 SER 0 495 MET 0 496 SER 0 497 ASN 0 498 ASN 0 499 ASN 0 500 ASN 0 501 ASN 0 502 ASN 0 503 THR 0 504 ASN 0 505 ASN 0 506 SER 0 507 ASN 0 508 THR 0 509 ASN 0 510 ASN 0 511 ILE 0 512 LEU 0 513 ILE 0 514 ASN 0 515 CYS 0 516 LEU 0 517 PRO 0 518 ASN 0 519 PHE 0 520 SER 0 521 ILE 0 522 GLN 0 523 SER 0 524 ILE 0 525 ILE 0 526 GLY 0 527 ASN 0 528 ASN 0 529 ASN 0 530 ASN 0 531 SER 0 532 ASN 0 533 ASN 0 534 HIS 0 535 VAL 0 536 ASP 0 537 ASN 0 538 GLN 0 539 TYR 0 540 ILE # 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 . -28.351 35.949 9.336 1.00 44.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.077 35.115 8.346 1.00 44.31 1 A 1 ATOM 3 C C . MET A 0 1 . -28.859 33.613 8.549 1.00 44.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.814 35.582 6.905 1.00 44.31 1 A 1 ATOM 5 O O . MET A 0 1 . -29.846 32.897 8.587 1.00 44.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.132 36.017 6.252 1.00 44.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -29.895 37.097 4.823 1.00 44.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.610 37.309 4.269 1.00 44.31 1 A 1 ATOM 9 N N . ILE A 0 2 . -27.625 33.136 8.767 1.00 41.52 2 A 1 ATOM 10 C CA . ILE A 0 2 . -27.301 31.694 8.908 1.00 41.52 2 A 1 ATOM 11 C C . ILE A 0 2 . -28.031 30.993 10.083 1.00 41.52 2 A 1 ATOM 12 C CB . ILE A 0 2 . -25.755 31.546 8.957 1.00 41.52 2 A 1 ATOM 13 O O . ILE A 0 2 . -28.451 29.849 9.948 1.00 41.52 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -25.150 31.997 7.600 1.00 41.52 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -25.310 30.110 9.284 1.00 41.52 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -23.625 32.158 7.598 1.00 41.52 2 A 1 ATOM 17 N N . MET A 0 3 . -28.304 31.694 11.191 1.00 43.56 3 A 1 ATOM 18 C CA . MET A 0 3 . -29.032 31.153 12.361 1.00 43.56 3 A 1 ATOM 19 C C . MET A 0 3 . -30.504 30.752 12.099 1.00 43.56 3 A 1 ATOM 20 C CB . MET A 0 3 . -28.971 32.180 13.509 1.00 43.56 3 A 1 ATOM 21 O O . MET A 0 3 . -31.109 30.112 12.950 1.00 43.56 3 A 1 ATOM 22 C CG . MET A 0 3 . -27.561 32.357 14.094 1.00 43.56 3 A 1 ATOM 23 S SD . MET A 0 3 . -27.241 31.391 15.593 1.00 43.56 3 A 1 ATOM 24 C CE . MET A 0 3 . -27.266 32.706 16.845 1.00 43.56 3 A 1 ATOM 25 N N . LYS A 0 4 . -31.103 31.109 10.950 1.00 42.03 4 A 1 ATOM 26 C CA . LYS A 0 4 . -32.502 30.760 10.608 1.00 42.03 4 A 1 ATOM 27 C C . LYS A 0 4 . -32.655 29.475 9.776 1.00 42.03 4 A 1 ATOM 28 C CB . LYS A 0 4 . -33.233 31.972 9.981 1.00 42.03 4 A 1 ATOM 29 O O . LYS A 0 4 . -33.772 29.130 9.416 1.00 42.03 4 A 1 ATOM 30 C CG . LYS A 0 4 . -34.083 32.718 11.025 1.00 42.03 4 A 1 ATOM 31 C CD . LYS A 0 4 . -34.940 33.828 10.394 1.00 42.03 4 A 1 ATOM 32 C CE . LYS A 0 4 . -35.873 34.435 11.454 1.00 42.03 4 A 1 ATOM 33 N NZ . LYS A 0 4 . -36.803 35.445 10.884 1.00 42.03 4 A 1 ATOM 34 N N . ALA A 0 5 . -31.564 28.766 9.475 1.00 43.02 5 A 1 ATOM 35 C CA . ALA A 0 5 . -31.587 27.560 8.638 1.00 43.02 5 A 1 ATOM 36 C C . ALA A 0 5 . -31.727 26.232 9.419 1.00 43.02 5 A 1 ATOM 37 C CB . ALA A 0 5 . -30.338 27.583 7.747 1.00 43.02 5 A 1 ATOM 38 O O . ALA A 0 5 . -31.795 25.174 8.802 1.00 43.02 5 A 1 ATOM 39 N N . LEU A 0 6 . -31.765 26.268 10.758 1.00 40.14 6 A 1 ATOM 40 C CA . LEU A 0 6 . -31.749 25.070 11.615 1.00 40.14 6 A 1 ATOM 41 C C . LEU A 0 6 . -33.108 24.721 12.260 1.00 40.14 6 A 1 ATOM 42 C CB . LEU A 0 6 . -30.616 25.209 12.657 1.00 40.14 6 A 1 ATOM 43 O O . LEU A 0 6 . -33.183 23.766 13.024 1.00 40.14 6 A 1 ATOM 44 C CG . LEU A 0 6 . -29.191 25.216 12.065 1.00 40.14 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -28.170 25.481 13.173 1.00 40.14 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -28.823 23.888 11.397 1.00 40.14 6 A 1 ATOM 47 N N . SER A 0 7 . -34.189 25.452 11.962 1.00 42.35 7 A 1 ATOM 48 C CA . SER A 0 7 . -35.497 25.274 12.626 1.00 42.35 7 A 1 ATOM 49 C C . SER A 0 7 . -36.443 24.251 11.982 1.00 42.35 7 A 1 ATOM 50 C CB . SER A 0 7 . -36.208 26.627 12.744 1.00 42.35 7 A 1 ATOM 51 O O . SER A 0 7 . -37.491 23.969 12.552 1.00 42.35 7 A 1 ATOM 52 O OG . SER A 0 7 . -36.394 27.216 11.469 1.00 42.35 7 A 1 ATOM 53 N N . ASN A 0 8 . -36.122 23.709 10.801 1.00 40.22 8 A 1 ATOM 54 C CA . ASN A 0 8 . -37.094 22.997 9.951 1.00 40.22 8 A 1 ATOM 55 C C . ASN A 0 8 . -36.769 21.499 9.755 1.00 40.22 8 A 1 ATOM 56 C CB . ASN A 0 8 . -37.298 23.769 8.629 1.00 40.22 8 A 1 ATOM 57 O O . ASN A 0 8 . -37.002 20.945 8.684 1.00 40.22 8 A 1 ATOM 58 C CG . ASN A 0 8 . -37.984 25.120 8.777 1.00 40.22 8 A 1 ATOM 59 N ND2 . ASN A 0 8 . -38.497 25.656 7.695 1.00 40.22 8 A 1 ATOM 60 O OD1 . ASN A 0 8 . -38.054 25.737 9.829 1.00 40.22 8 A 1 ATOM 61 N N . SER A 0 9 . -36.218 20.841 10.779 1.00 41.94 9 A 1 ATOM 62 C CA . SER A 0 9 . -35.889 19.406 10.765 1.00 41.94 9 A 1 ATOM 63 C C . SER A 0 9 . -36.546 18.684 11.945 1.00 41.94 9 A 1 ATOM 64 C CB . SER A 0 9 . -34.367 19.219 10.739 1.00 41.94 9 A 1 ATOM 65 O O . SER A 0 9 . -35.899 18.391 12.950 1.00 41.94 9 A 1 ATOM 66 O OG . SER A 0 9 . -34.027 17.853 10.871 1.00 41.94 9 A 1 ATOM 67 N N . THR A 0 10 . -37.841 18.395 11.824 1.00 40.15 10 A 1 ATOM 68 C CA . THR A 0 10 . -38.607 17.631 12.818 1.00 40.15 10 A 1 ATOM 69 C C . THR A 0 10 . -38.119 16.180 12.886 1.00 40.15 10 A 1 ATOM 70 C CB . THR A 0 10 . -40.107 17.671 12.475 1.00 40.15 10 A 1 ATOM 71 O O . THR A 0 10 . -38.466 15.361 12.038 1.00 40.15 10 A 1 ATOM 72 C CG2 . THR A 0 10 . -40.990 17.079 13.573 1.00 40.15 10 A 1 ATOM 73 O OG1 . THR A 0 10 . -40.519 19.007 12.293 1.00 40.15 10 A 1 ATOM 74 N N . ILE A 0 11 . -37.343 15.852 13.920 1.00 44.14 11 A 1 ATOM 75 C CA . ILE A 0 11 . -37.031 14.477 14.334 1.00 44.14 11 A 1 ATOM 76 C C . ILE A 0 11 . -37.447 14.353 15.811 1.00 44.14 11 A 1 ATOM 77 C CB . ILE A 0 11 . -35.536 14.134 14.117 1.00 44.14 11 A 1 ATOM 78 O O . ILE A 0 11 . -37.077 15.233 16.589 1.00 44.14 11 A 1 ATOM 79 C CG1 . ILE A 0 11 . -35.141 14.311 12.630 1.00 44.14 11 A 1 ATOM 80 C CG2 . ILE A 0 11 . -35.254 12.692 14.586 1.00 44.14 11 A 1 ATOM 81 C CD1 . ILE A 0 11 . -33.660 14.049 12.323 1.00 44.14 11 A 1 ATOM 82 N N . PRO A 0 12 . -38.212 13.325 16.231 1.00 37.62 12 A 1 ATOM 83 C CA . PRO A 0 12 . -38.673 13.226 17.615 1.00 37.62 12 A 1 ATOM 84 C C . PRO A 0 12 . -37.522 12.828 18.546 1.00 37.62 12 A 1 ATOM 85 C CB . PRO A 0 12 . -39.813 12.191 17.625 1.00 37.62 12 A 1 ATOM 86 O O . PRO A 0 12 . -37.028 11.703 18.486 1.00 37.62 12 A 1 ATOM 87 C CG . PRO A 0 12 . -40.116 11.928 16.150 1.00 37.62 12 A 1 ATOM 88 C CD . PRO A 0 12 . -38.805 12.256 15.443 1.00 37.62 12 A 1 ATOM 89 N N . THR A 0 13 . -37.107 13.730 19.434 1.00 40.44 13 A 1 ATOM 90 C CA . THR A 0 13 . -36.104 13.455 20.475 1.00 40.44 13 A 1 ATOM 91 C C . THR A 0 13 . -36.760 12.910 21.743 1.00 40.44 13 A 1 ATOM 92 C CB . THR A 0 13 . -35.239 14.689 20.774 1.00 40.44 13 A 1 ATOM 93 O O . THR A 0 13 . -36.786 13.566 22.780 1.00 40.44 13 A 1 ATOM 94 C CG2 . THR A 0 13 . -34.359 15.068 19.585 1.00 40.44 13 A 1 ATOM 95 O OG1 . THR A 0 13 . -36.062 15.791 21.074 1.00 40.44 13 A 1 ATOM 96 N N . THR A 0 14 . -37.291 11.692 21.671 1.00 38.11 14 A 1 ATOM 97 C CA . THR A 0 14 . -37.542 10.871 22.866 1.00 38.11 14 A 1 ATOM 98 C C . THR A 0 14 . -36.274 10.073 23.177 1.00 38.11 14 A 1 ATOM 99 C CB . THR A 0 14 . -38.740 9.930 22.666 1.00 38.11 14 A 1 ATOM 100 O O . THR A 0 14 . -35.791 9.375 22.289 1.00 38.11 14 A 1 ATOM 101 C CG2 . THR A 0 14 . -40.063 10.695 22.678 1.00 38.11 14 A 1 ATOM 102 O OG1 . THR A 0 14 . -38.642 9.263 21.427 1.00 38.11 14 A 1 ATOM 103 N N . TYR A 0 15 . -35.768 10.159 24.414 1.00 40.77 15 A 1 ATOM 104 C CA . TYR A 0 15 . -34.466 9.635 24.880 1.00 40.77 15 A 1 ATOM 105 C C . TYR A 0 15 . -33.213 10.373 24.366 1.00 40.77 15 A 1 ATOM 106 C CB . TYR A 0 15 . -34.344 8.108 24.716 1.00 40.77 15 A 1 ATOM 107 O O . TYR A 0 15 . -32.397 9.812 23.639 1.00 40.77 15 A 1 ATOM 108 C CG . TYR A 0 15 . -35.342 7.303 25.514 1.00 40.77 15 A 1 ATOM 109 C CD1 . TYR A 0 15 . -35.026 6.926 26.834 1.00 40.77 15 A 1 ATOM 110 C CD2 . TYR A 0 15 . -36.564 6.911 24.936 1.00 40.77 15 A 1 ATOM 111 C CE1 . TYR A 0 15 . -35.931 6.149 27.580 1.00 40.77 15 A 1 ATOM 112 C CE2 . TYR A 0 15 . -37.474 6.138 25.682 1.00 40.77 15 A 1 ATOM 113 O OH . TYR A 0 15 . -38.033 4.997 27.710 1.00 40.77 15 A 1 ATOM 114 C CZ . TYR A 0 15 . -37.156 5.753 27.001 1.00 40.77 15 A 1 ATOM 115 N N . MET A 0 16 . -33.007 11.607 24.836 1.00 41.59 16 A 1 ATOM 116 C CA . MET A 0 16 . -31.673 12.215 24.973 1.00 41.59 16 A 1 ATOM 117 C C . MET A 0 16 . -31.607 12.928 26.328 1.00 41.59 16 A 1 ATOM 118 C CB . MET A 0 16 . -31.376 13.202 23.830 1.00 41.59 16 A 1 ATOM 119 O O . MET A 0 16 . -32.519 13.680 26.650 1.00 41.59 16 A 1 ATOM 120 C CG . MET A 0 16 . -31.074 12.498 22.502 1.00 41.59 16 A 1 ATOM 121 S SD . MET A 0 16 . -29.546 11.513 22.498 1.00 41.59 16 A 1 ATOM 122 C CE . MET A 0 16 . -29.938 10.362 21.155 1.00 41.59 16 A 1 ATOM 123 N N . ASN A 0 17 . -30.557 12.681 27.116 1.00 48.20 17 A 1 ATOM 124 C CA . ASN A 0 17 . -30.373 13.326 28.422 1.00 48.20 17 A 1 ATOM 125 C C . ASN A 0 17 . -30.077 14.823 28.234 1.00 48.20 17 A 1 ATOM 126 C CB . ASN A 0 17 . -29.224 12.638 29.187 1.00 48.20 17 A 1 ATOM 127 O O . ASN A 0 17 . -29.199 15.170 27.437 1.00 48.20 17 A 1 ATOM 128 C CG . ASN A 0 17 . -29.468 11.171 29.503 1.00 48.20 17 A 1 ATOM 129 N ND2 . ASN A 0 17 . -28.421 10.393 29.648 1.00 48.20 17 A 1 ATOM 130 O OD1 . ASN A 0 17 . -30.580 10.688 29.606 1.00 48.20 17 A 1 ATOM 131 N N . ASP A 0 18 . -30.750 15.693 28.990 1.00 53.26 18 A 1 ATOM 132 C CA . ASP A 0 18 . -30.647 17.155 28.844 1.00 53.26 18 A 1 ATOM 133 C C . ASP A 0 18 . -29.210 17.691 29.032 1.00 53.26 18 A 1 ATOM 134 C CB . ASP A 0 18 . -31.632 17.823 29.817 1.00 53.26 18 A 1 ATOM 135 O O . ASP A 0 18 . -28.793 18.627 28.340 1.00 53.26 18 A 1 ATOM 136 C CG . ASP A 0 18 . -33.087 17.536 29.429 1.00 53.26 18 A 1 ATOM 137 O OD1 . ASP A 0 18 . -33.463 17.931 28.302 1.00 53.26 18 A 1 ATOM 138 O OD2 . ASP A 0 18 . -33.792 16.903 30.244 1.00 53.26 18 A 1 ATOM 139 N N . ASP A 0 19 . -28.400 17.028 29.865 1.00 54.51 19 A 1 ATOM 140 C CA . ASP A 0 19 . -26.976 17.341 30.064 1.00 54.51 19 A 1 ATOM 141 C C . ASP A 0 19 . -26.145 17.234 28.770 1.00 54.51 19 A 1 ATOM 142 C CB . ASP A 0 19 . -26.387 16.383 31.110 1.00 54.51 19 A 1 ATOM 143 O O . ASP A 0 19 . -25.210 18.010 28.543 1.00 54.51 19 A 1 ATOM 144 C CG . ASP A 0 19 . -27.035 16.528 32.487 1.00 54.51 19 A 1 ATOM 145 O OD1 . ASP A 0 19 . -27.207 17.687 32.923 1.00 54.51 19 A 1 ATOM 146 O OD2 . ASP A 0 19 . -27.347 15.468 33.073 1.00 54.51 19 A 1 ATOM 147 N N . LEU A 0 20 . -26.496 16.302 27.873 1.00 55.62 20 A 1 ATOM 148 C CA . LEU A 0 20 . -25.789 16.115 26.603 1.00 55.62 20 A 1 ATOM 149 C C . LEU A 0 20 . -26.113 17.238 25.602 1.00 55.62 20 A 1 ATOM 150 C CB . LEU A 0 20 . -26.133 14.729 26.021 1.00 55.62 20 A 1 ATOM 151 O O . LEU A 0 20 . -25.276 17.604 24.772 1.00 55.62 20 A 1 ATOM 152 C CG . LEU A 0 20 . -24.984 14.166 25.164 1.00 55.62 20 A 1 ATOM 153 C CD1 . LEU A 0 20 . -23.942 13.466 26.042 1.00 55.62 20 A 1 ATOM 154 C CD2 . LEU A 0 20 . -25.501 13.152 24.144 1.00 55.62 20 A 1 ATOM 155 N N . LEU A 0 21 . -27.317 17.814 25.696 1.00 55.35 21 A 1 ATOM 156 C CA . LEU A 0 21 . -27.747 18.937 24.864 1.00 55.35 21 A 1 ATOM 157 C C . LEU A 0 21 . -26.991 20.223 25.246 1.00 55.35 21 A 1 ATOM 158 C CB . LEU A 0 21 . -29.274 19.107 25.002 1.00 55.35 21 A 1 ATOM 159 O O . LEU A 0 21 . -26.542 20.967 24.370 1.00 55.35 21 A 1 ATOM 160 C CG . LEU A 0 21 . -29.918 19.633 23.708 1.00 55.35 21 A 1 ATOM 161 C CD1 . LEU A 0 21 . -30.232 18.480 22.749 1.00 55.35 21 A 1 ATOM 162 C CD2 . LEU A 0 21 . -31.217 20.379 24.000 1.00 55.35 21 A 1 ATOM 163 N N . LEU A 0 22 . -26.774 20.442 26.548 1.00 56.11 22 A 1 ATOM 164 C CA . LEU A 0 22 . -25.972 21.548 27.087 1.00 56.11 22 A 1 ATOM 165 C C . LEU A 0 22 . -24.496 21.474 26.656 1.00 56.11 22 A 1 ATOM 166 C CB . LEU A 0 22 . -26.124 21.550 28.622 1.00 56.11 22 A 1 ATOM 167 O O . LEU A 0 22 . -23.928 22.485 26.231 1.00 56.11 22 A 1 ATOM 168 C CG . LEU A 0 22 . -27.337 22.381 29.081 1.00 56.11 22 A 1 ATOM 169 C CD1 . LEU A 0 22 . -27.786 21.967 30.478 1.00 56.11 22 A 1 ATOM 170 C CD2 . LEU A 0 22 . -26.982 23.873 29.113 1.00 56.11 22 A 1 ATOM 171 N N . LEU A 0 23 . -23.903 20.276 26.671 1.00 53.72 23 A 1 ATOM 172 C CA . LEU A 0 23 . -22.553 20.006 26.150 1.00 53.72 23 A 1 ATOM 173 C C . LEU A 0 23 . -22.415 20.344 24.653 1.00 53.72 23 A 1 ATOM 174 C CB . LEU A 0 23 . -22.228 18.520 26.428 1.00 53.72 23 A 1 ATOM 175 O O . LEU A 0 23 . -21.392 20.876 24.219 1.00 53.72 23 A 1 ATOM 176 C CG . LEU A 0 23 . -21.228 18.329 27.586 1.00 53.72 23 A 1 ATOM 177 C CD1 . LEU A 0 23 . -21.581 17.106 28.430 1.00 53.72 23 A 1 ATOM 178 C CD2 . LEU A 0 23 . -19.815 18.126 27.032 1.00 53.72 23 A 1 ATOM 179 N N . LEU A 0 24 . -23.456 20.088 23.854 1.00 54.36 24 A 1 ATOM 180 C CA . LEU A 0 24 . -23.468 20.378 22.416 1.00 54.36 24 A 1 ATOM 181 C C . LEU A 0 24 . -23.752 21.852 22.077 1.00 54.36 24 A 1 ATOM 182 C CB . LEU A 0 24 . -24.471 19.434 21.729 1.00 54.36 24 A 1 ATOM 183 O O . LEU A 0 24 . -23.382 22.295 20.984 1.00 54.36 24 A 1 ATOM 184 C CG . LEU A 0 24 . -23.966 17.983 21.607 1.00 54.36 24 A 1 ATOM 185 C CD1 . LEU A 0 24 . -25.118 17.070 21.193 1.00 54.36 24 A 1 ATOM 186 C CD2 . LEU A 0 24 . -22.865 17.858 20.544 1.00 54.36 24 A 1 ATOM 187 N N . CYS A 0 25 . -24.367 22.619 22.976 1.00 56.93 25 A 1 ATOM 188 C CA . CYS A 0 25 . -24.665 24.040 22.766 1.00 56.93 25 A 1 ATOM 189 C C . CYS A 0 25 . -23.496 24.988 23.078 1.00 56.93 25 A 1 ATOM 190 C CB . CYS A 0 25 . -25.929 24.408 23.555 1.00 56.93 25 A 1 ATOM 191 O O . CYS A 0 25 . -23.536 26.140 22.652 1.00 56.93 25 A 1 ATOM 192 S SG . CYS A 0 25 . -27.374 24.115 22.495 1.00 56.93 25 A 1 ATOM 193 N N . ASN A 0 26 . -22.446 24.534 23.771 1.00 54.45 26 A 1 ATOM 194 C CA . ASN A 0 26 . -21.327 25.388 24.180 1.00 54.45 26 A 1 ATOM 195 C C . ASN A 0 26 . -20.172 25.381 23.145 1.00 54.45 26 A 1 ATOM 196 C CB . ASN A 0 26 . -20.887 24.966 25.599 1.00 54.45 26 A 1 ATOM 197 O O . ASN A 0 26 . -19.488 24.359 23.011 1.00 54.45 26 A 1 ATOM 198 C CG . ASN A 0 26 . -21.024 26.098 26.599 1.00 54.45 26 A 1 ATOM 199 N ND2 . ASN A 0 26 . -21.475 25.816 27.798 1.00 54.45 26 A 1 ATOM 200 O OD1 . ASN A 0 26 . -20.710 27.241 26.311 1.00 54.45 26 A 1 ATOM 201 N N . PRO A 0 27 . -19.882 26.491 22.426 1.00 55.10 27 A 1 ATOM 202 C CA . PRO A 0 27 . -18.852 26.507 21.376 1.00 55.10 27 A 1 ATOM 203 C C . PRO A 0 27 . -17.448 26.198 21.908 1.00 55.10 27 A 1 ATOM 204 C CB . PRO A 0 27 . -18.911 27.906 20.745 1.00 55.10 27 A 1 ATOM 205 O O . PRO A 0 27 . -16.707 25.433 21.293 1.00 55.10 27 A 1 ATOM 206 C CG . PRO A 0 27 . -20.322 28.391 21.070 1.00 55.10 27 A 1 ATOM 207 C CD . PRO A 0 27 . -20.581 27.771 22.440 1.00 55.10 27 A 1 ATOM 208 N N . LEU A 0 28 . -17.119 26.732 23.089 1.00 47.91 28 A 1 ATOM 209 C CA . LEU A 0 28 . -15.845 26.501 23.775 1.00 47.91 28 A 1 ATOM 210 C C . LEU A 0 28 . -15.643 25.023 24.135 1.00 47.91 28 A 1 ATOM 211 C CB . LEU A 0 28 . -15.805 27.376 25.044 1.00 47.91 28 A 1 ATOM 212 O O . LEU A 0 28 . -14.544 24.502 23.985 1.00 47.91 28 A 1 ATOM 213 C CG . LEU A 0 28 . -15.569 28.871 24.759 1.00 47.91 28 A 1 ATOM 214 C CD1 . LEU A 0 28 . -15.933 29.706 25.986 1.00 47.91 28 A 1 ATOM 215 C CD2 . LEU A 0 28 . -14.106 29.150 24.407 1.00 47.91 28 A 1 ATOM 216 N N . MET A 0 29 . -16.705 24.327 24.554 1.00 49.50 29 A 1 ATOM 217 C CA . MET A 0 29 . -16.625 22.928 24.988 1.00 49.50 29 A 1 ATOM 218 C C . MET A 0 29 . -16.495 21.960 23.799 1.00 49.50 29 A 1 ATOM 219 C CB . MET A 0 29 . -17.828 22.625 25.891 1.00 49.50 29 A 1 ATOM 220 O O . MET A 0 29 . -15.780 20.963 23.873 1.00 49.50 29 A 1 ATOM 221 C CG . MET A 0 29 . -17.530 21.525 26.911 1.00 49.50 29 A 1 ATOM 222 S SD . MET A 0 29 . -18.901 21.186 28.052 1.00 49.50 29 A 1 ATOM 223 C CE . MET A 0 29 . -19.002 22.703 29.037 1.00 49.50 29 A 1 ATOM 224 N N . LYS A 0 30 . -17.092 22.303 22.648 1.00 53.72 30 A 1 ATOM 225 C CA . LYS A 0 30 . -16.787 21.641 21.368 1.00 53.72 30 A 1 ATOM 226 C C . LYS A 0 30 . -15.328 21.838 20.959 1.00 53.72 30 A 1 ATOM 227 C CB . LYS A 0 30 . -17.733 22.154 20.272 1.00 53.72 30 A 1 ATOM 228 O O . LYS A 0 30 . -14.698 20.888 20.503 1.00 53.72 30 A 1 ATOM 229 C CG . LYS A 0 30 . -19.054 21.379 20.299 1.00 53.72 30 A 1 ATOM 230 C CD . LYS A 0 30 . -20.067 21.974 19.317 1.00 53.72 30 A 1 ATOM 231 C CE . LYS A 0 30 . -21.217 20.981 19.131 1.00 53.72 30 A 1 ATOM 232 N NZ . LYS A 0 30 . -22.413 21.631 18.549 1.00 53.72 30 A 1 ATOM 233 N N . GLN A 0 31 . -14.788 23.044 21.136 1.00 50.19 31 A 1 ATOM 234 C CA . GLN A 0 31 . -13.411 23.363 20.765 1.00 50.19 31 A 1 ATOM 235 C C . GLN A 0 31 . -12.388 22.634 21.653 1.00 50.19 31 A 1 ATOM 236 C CB . GLN A 0 31 . -13.248 24.892 20.773 1.00 50.19 31 A 1 ATOM 237 O O . GLN A 0 31 . -11.421 22.086 21.125 1.00 50.19 31 A 1 ATOM 238 C CG . GLN A 0 31 . -12.061 25.374 19.928 1.00 50.19 31 A 1 ATOM 239 C CD . GLN A 0 31 . -12.105 26.885 19.697 1.00 50.19 31 A 1 ATOM 240 N NE2 . GLN A 0 31 . -11.583 27.370 18.592 1.00 50.19 31 A 1 ATOM 241 O OE1 . GLN A 0 31 . -12.620 27.659 20.485 1.00 50.19 31 A 1 ATOM 242 N N . THR A 0 32 . -12.621 22.532 22.968 1.00 52.68 32 A 1 ATOM 243 C CA . THR A 0 32 . -11.744 21.776 23.881 1.00 52.68 32 A 1 ATOM 244 C C . THR A 0 32 . -11.799 20.267 23.648 1.00 52.68 32 A 1 ATOM 245 C CB . THR A 0 32 . -12.034 22.062 25.360 1.00 52.68 32 A 1 ATOM 246 O O . THR A 0 32 . -10.746 19.633 23.653 1.00 52.68 32 A 1 ATOM 247 C CG2 . THR A 0 32 . -11.683 23.494 25.759 1.00 52.68 32 A 1 ATOM 248 O OG1 . THR A 0 32 . -13.392 21.857 25.658 1.00 52.68 32 A 1 ATOM 249 N N . LEU A 0 33 . -12.972 19.683 23.372 1.00 52.33 33 A 1 ATOM 250 C CA . LEU A 0 33 . -13.077 18.262 23.006 1.00 52.33 33 A 1 ATOM 251 C C . LEU A 0 33 . -12.338 17.952 21.696 1.00 52.33 33 A 1 ATOM 252 C CB . LEU A 0 33 . -14.557 17.846 22.911 1.00 52.33 33 A 1 ATOM 253 O O . LEU A 0 33 . -11.602 16.969 21.629 1.00 52.33 33 A 1 ATOM 254 C CG . LEU A 0 33 . -15.259 17.670 24.271 1.00 52.33 33 A 1 ATOM 255 C CD1 . LEU A 0 33 . -16.755 17.446 24.042 1.00 52.33 33 A 1 ATOM 256 C CD2 . LEU A 0 33 . -14.720 16.468 25.051 1.00 52.33 33 A 1 ATOM 257 N N . TYR A 0 34 . -12.470 18.813 20.680 1.00 51.23 34 A 1 ATOM 258 C CA . TYR A 0 34 . -11.748 18.660 19.413 1.00 51.23 34 A 1 ATOM 259 C C . TYR A 0 34 . -10.230 18.761 19.610 1.00 51.23 34 A 1 ATOM 260 C CB . TYR A 0 34 . -12.239 19.716 18.410 1.00 51.23 34 A 1 ATOM 261 O O . TYR A 0 34 . -9.472 17.942 19.094 1.00 51.23 34 A 1 ATOM 262 C CG . TYR A 0 34 . -12.230 19.228 16.979 1.00 51.23 34 A 1 ATOM 263 C CD1 . TYR A 0 34 . -11.115 19.431 16.142 1.00 51.23 34 A 1 ATOM 264 C CD2 . TYR A 0 34 . -13.361 18.540 16.498 1.00 51.23 34 A 1 ATOM 265 C CE1 . TYR A 0 34 . -11.135 18.947 14.818 1.00 51.23 34 A 1 ATOM 266 C CE2 . TYR A 0 34 . -13.386 18.063 15.177 1.00 51.23 34 A 1 ATOM 267 O OH . TYR A 0 34 . -12.313 17.771 13.075 1.00 51.23 34 A 1 ATOM 268 C CZ . TYR A 0 34 . -12.273 18.262 14.338 1.00 51.23 34 A 1 ATOM 269 N N . HIS A 0 35 . -9.784 19.731 20.413 1.00 56.37 35 A 1 ATOM 270 C CA . HIS A 0 35 . -8.372 19.931 20.727 1.00 56.37 35 A 1 ATOM 271 C C . HIS A 0 35 . -7.793 18.774 21.558 1.00 56.37 35 A 1 ATOM 272 C CB . HIS A 0 35 . -8.220 21.288 21.426 1.00 56.37 35 A 1 ATOM 273 O O . HIS A 0 35 . -6.685 18.323 21.287 1.00 56.37 35 A 1 ATOM 274 C CG . HIS A 0 35 . -6.805 21.800 21.439 1.00 56.37 35 A 1 ATOM 275 C CD2 . HIS A 0 35 . -6.008 21.982 22.536 1.00 56.37 35 A 1 ATOM 276 N ND1 . HIS A 0 35 . -6.092 22.230 20.342 1.00 56.37 35 A 1 ATOM 277 C CE1 . HIS A 0 35 . -4.893 22.658 20.769 1.00 56.37 35 A 1 ATOM 278 N NE2 . HIS A 0 35 . -4.799 22.531 22.099 1.00 56.37 35 A 1 ATOM 279 N N . SER A 0 36 . -8.554 18.227 22.511 1.00 52.74 36 A 1 ATOM 280 C CA . SER A 0 36 . -8.161 17.055 23.305 1.00 52.74 36 A 1 ATOM 281 C C . SER A 0 36 . -8.021 15.791 22.445 1.00 52.74 36 A 1 ATOM 282 C CB . SER A 0 36 . -9.180 16.845 24.429 1.00 52.74 36 A 1 ATOM 283 O O . SER A 0 36 . -7.011 15.094 22.549 1.00 52.74 36 A 1 ATOM 284 O OG . SER A 0 36 . -8.863 15.710 25.206 1.00 52.74 36 A 1 ATOM 285 N N . GLN A 0 37 . -8.968 15.532 21.534 1.00 51.64 37 A 1 ATOM 286 C CA . GLN A 0 37 . -8.868 14.420 20.580 1.00 51.64 37 A 1 ATOM 287 C C . GLN A 0 37 . -7.679 14.595 19.622 1.00 51.64 37 A 1 ATOM 288 C CB . GLN A 0 37 . -10.183 14.273 19.796 1.00 51.64 37 A 1 ATOM 289 O O . GLN A 0 37 . -6.943 13.639 19.380 1.00 51.64 37 A 1 ATOM 290 C CG . GLN A 0 37 . -11.307 13.705 20.677 1.00 51.64 37 A 1 ATOM 291 C CD . GLN A 0 37 . -12.631 13.516 19.940 1.00 51.64 37 A 1 ATOM 292 N NE2 . GLN A 0 37 . -13.657 13.061 20.625 1.00 51.64 37 A 1 ATOM 293 O OE1 . GLN A 0 37 . -12.787 13.748 18.752 1.00 51.64 37 A 1 ATOM 294 N N . TYR A 0 38 . -7.445 15.816 19.131 1.00 57.22 38 A 1 ATOM 295 C CA . TYR A 0 38 . -6.294 16.136 18.284 1.00 57.22 38 A 1 ATOM 296 C C . TYR A 0 38 . -4.956 15.945 19.015 1.00 57.22 38 A 1 ATOM 297 C CB . TYR A 0 38 . -6.445 17.569 17.758 1.00 57.22 38 A 1 ATOM 298 O O . TYR A 0 38 . -4.034 15.358 18.455 1.00 57.22 38 A 1 ATOM 299 C CG . TYR A 0 38 . -5.356 17.977 16.787 1.00 57.22 38 A 1 ATOM 300 C CD1 . TYR A 0 38 . -4.185 18.606 17.259 1.00 57.22 38 A 1 ATOM 301 C CD2 . TYR A 0 38 . -5.506 17.706 15.413 1.00 57.22 38 A 1 ATOM 302 C CE1 . TYR A 0 38 . -3.161 18.958 16.357 1.00 57.22 38 A 1 ATOM 303 C CE2 . TYR A 0 38 . -4.487 18.060 14.510 1.00 57.22 38 A 1 ATOM 304 O OH . TYR A 0 38 . -2.331 19.013 14.101 1.00 57.22 38 A 1 ATOM 305 C CZ . TYR A 0 38 . -3.313 18.682 14.980 1.00 57.22 38 A 1 ATOM 306 N N . LEU A 0 39 . -4.842 16.384 20.274 1.00 52.79 39 A 1 ATOM 307 C CA . LEU A 0 39 . -3.634 16.211 21.089 1.00 52.79 39 A 1 ATOM 308 C C . LEU A 0 39 . -3.367 14.740 21.429 1.00 52.79 39 A 1 ATOM 309 C CB . LEU A 0 39 . -3.750 17.050 22.374 1.00 52.79 39 A 1 ATOM 310 O O . LEU A 0 39 . -2.227 14.298 21.316 1.00 52.79 39 A 1 ATOM 311 C CG . LEU A 0 39 . -3.552 18.564 22.178 1.00 52.79 39 A 1 ATOM 312 C CD1 . LEU A 0 39 . -3.914 19.278 23.481 1.00 52.79 39 A 1 ATOM 313 C CD2 . LEU A 0 39 . -2.106 18.921 21.825 1.00 52.79 39 A 1 ATOM 314 N N . SER A 0 40 . -4.400 13.968 21.781 1.00 52.71 40 A 1 ATOM 315 C CA . SER A 0 40 . -4.275 12.522 22.011 1.00 52.71 40 A 1 ATOM 316 C C . SER A 0 40 . -3.801 11.789 20.751 1.00 52.71 40 A 1 ATOM 317 C CB . SER A 0 40 . -5.616 11.964 22.498 1.00 52.71 40 A 1 ATOM 318 O O . SER A 0 40 . -2.887 10.968 20.825 1.00 52.71 40 A 1 ATOM 319 O OG . SER A 0 40 . -5.569 10.558 22.643 1.00 52.71 40 A 1 ATOM 320 N N . TYR A 0 41 . -4.352 12.138 19.584 1.00 51.34 41 A 1 ATOM 321 C CA . TYR A 0 41 . -3.918 11.576 18.306 1.00 51.34 41 A 1 ATOM 322 C C . TYR A 0 41 . -2.495 12.015 17.930 1.00 51.34 41 A 1 ATOM 323 C CB . TYR A 0 41 . -4.934 11.956 17.224 1.00 51.34 41 A 1 ATOM 324 O O . TYR A 0 41 . -1.695 11.190 17.503 1.00 51.34 41 A 1 ATOM 325 C CG . TYR A 0 41 . -4.691 11.257 15.903 1.00 51.34 41 A 1 ATOM 326 C CD1 . TYR A 0 41 . -4.112 11.952 14.824 1.00 51.34 41 A 1 ATOM 327 C CD2 . TYR A 0 41 . -5.025 9.895 15.768 1.00 51.34 41 A 1 ATOM 328 C CE1 . TYR A 0 41 . -3.882 11.289 13.604 1.00 51.34 41 A 1 ATOM 329 C CE2 . TYR A 0 41 . -4.787 9.226 14.552 1.00 51.34 41 A 1 ATOM 330 O OH . TYR A 0 41 . -3.984 9.291 12.288 1.00 51.34 41 A 1 ATOM 331 C CZ . TYR A 0 41 . -4.216 9.926 13.467 1.00 51.34 41 A 1 ATOM 332 N N . SER A 0 42 . -2.141 13.285 18.143 1.00 48.20 42 A 1 ATOM 333 C CA . SER A 0 42 . -0.788 13.801 17.895 1.00 48.20 42 A 1 ATOM 334 C C . SER A 0 42 . 0.254 13.136 18.806 1.00 48.20 42 A 1 ATOM 335 C CB . SER A 0 42 . -0.783 15.324 18.051 1.00 48.20 42 A 1 ATOM 336 O O . SER A 0 42 . 1.330 12.788 18.332 1.00 48.20 42 A 1 ATOM 337 O OG . SER A 0 42 . 0.411 15.880 17.537 1.00 48.20 42 A 1 ATOM 338 N N . SER A 0 43 . -0.080 12.856 20.076 1.00 43.81 43 A 1 ATOM 339 C CA . SER A 0 43 . 0.743 12.013 20.960 1.00 43.81 43 A 1 ATOM 340 C C . SER A 0 43 . 0.924 10.622 20.363 1.00 43.81 43 A 1 ATOM 341 C CB . SER A 0 43 . 0.130 11.891 22.358 1.00 43.81 43 A 1 ATOM 342 O O . SER A 0 43 . 2.053 10.233 20.108 1.00 43.81 43 A 1 ATOM 343 O OG . SER A 0 43 . 1.023 11.314 23.297 1.00 43.81 43 A 1 ATOM 344 N N . MET A 0 44 . -0.163 9.916 20.022 1.00 47.71 44 A 1 ATOM 345 C CA . MET A 0 44 . -0.078 8.579 19.414 1.00 47.71 44 A 1 ATOM 346 C C . MET A 0 44 . 0.778 8.554 18.137 1.00 47.71 44 A 1 ATOM 347 C CB . MET A 0 44 . -1.483 8.052 19.088 1.00 47.71 44 A 1 ATOM 348 O O . MET A 0 44 . 1.584 7.644 17.961 1.00 47.71 44 A 1 ATOM 349 C CG . MET A 0 44 . -2.241 7.575 20.326 1.00 47.71 44 A 1 ATOM 350 S SD . MET A 0 44 . -3.878 6.899 19.925 1.00 47.71 44 A 1 ATOM 351 C CE . MET A 0 44 . -4.058 5.727 21.293 1.00 47.71 44 A 1 ATOM 352 N N . VAL A 0 45 . 0.637 9.552 17.259 1.00 49.29 45 A 1 ATOM 353 C CA . VAL A 0 45 . 1.431 9.672 16.025 1.00 49.29 45 A 1 ATOM 354 C C . VAL A 0 45 . 2.903 9.973 16.328 1.00 49.29 45 A 1 ATOM 355 C CB . VAL A 0 45 . 0.809 10.729 15.087 1.00 49.29 45 A 1 ATOM 356 O O . VAL A 0 45 . 3.776 9.434 15.647 1.00 49.29 45 A 1 ATOM 357 C CG1 . VAL A 0 45 . 1.684 11.044 13.865 1.00 49.29 45 A 1 ATOM 358 C CG2 . VAL A 0 45 . -0.540 10.240 14.539 1.00 49.29 45 A 1 ATOM 359 N N . ASN A 0 46 . 3.203 10.778 17.350 1.00 42.46 46 A 1 ATOM 360 C CA . ASN A 0 46 . 4.574 11.093 17.763 1.00 42.46 46 A 1 ATOM 361 C C . ASN A 0 46 . 5.249 9.922 18.495 1.00 42.46 46 A 1 ATOM 362 C CB . ASN A 0 46 . 4.567 12.368 18.619 1.00 42.46 46 A 1 ATOM 363 O O . ASN A 0 46 . 6.402 9.618 18.205 1.00 42.46 46 A 1 ATOM 364 C CG . ASN A 0 46 . 4.259 13.624 17.820 1.00 42.46 46 A 1 ATOM 365 N ND2 . ASN A 0 46 . 3.785 14.657 18.473 1.00 42.46 46 A 1 ATOM 366 O OD1 . ASN A 0 46 . 4.461 13.718 16.620 1.00 42.46 46 A 1 ATOM 367 N N . ASP A 0 47 . 4.531 9.213 19.364 1.00 40.96 47 A 1 ATOM 368 C CA . ASP A 0 47 . 5.022 8.027 20.071 1.00 40.96 47 A 1 ATOM 369 C C . ASP A 0 47 . 5.286 6.881 19.080 1.00 40.96 47 A 1 ATOM 370 C CB . ASP A 0 47 . 4.029 7.646 21.188 1.00 40.96 47 A 1 ATOM 371 O O . ASP A 0 47 . 6.376 6.306 19.065 1.00 40.96 47 A 1 ATOM 372 C CG . ASP A 0 47 . 3.943 8.718 22.290 1.00 40.96 47 A 1 ATOM 373 O OD1 . ASP A 0 47 . 5.018 9.246 22.656 1.00 40.96 47 A 1 ATOM 374 O OD2 . ASP A 0 47 . 2.809 9.014 22.745 1.00 40.96 47 A 1 ATOM 375 N N . MET A 0 48 . 4.371 6.653 18.127 1.00 37.15 48 A 1 ATOM 376 C CA . MET A 0 48 . 4.618 5.760 16.985 1.00 37.15 48 A 1 ATOM 377 C C . MET A 0 48 . 5.765 6.254 16.084 1.00 37.15 48 A 1 ATOM 378 C CB . MET A 0 48 . 3.331 5.585 16.160 1.00 37.15 48 A 1 ATOM 379 O O . MET A 0 48 . 6.448 5.437 15.468 1.00 37.15 48 A 1 ATOM 380 C CG . MET A 0 48 . 2.308 4.692 16.881 1.00 37.15 48 A 1 ATOM 381 S SD . MET A 0 48 . 0.632 4.619 16.162 1.00 37.15 48 A 1 ATOM 382 C CE . MET A 0 48 . 0.988 4.302 14.414 1.00 37.15 48 A 1 ATOM 383 N N . SER A 0 49 . 6.024 7.565 16.011 1.00 40.17 49 A 1 ATOM 384 C CA . SER A 0 49 . 7.159 8.121 15.257 1.00 40.17 49 A 1 ATOM 385 C C . SER A 0 49 . 8.504 7.976 15.964 1.00 40.17 49 A 1 ATOM 386 C CB . SER A 0 49 . 6.915 9.568 14.830 1.00 40.17 49 A 1 ATOM 387 O O . SER A 0 49 . 9.522 7.833 15.286 1.00 40.17 49 A 1 ATOM 388 O OG . SER A 0 49 . 5.820 9.613 13.935 1.00 40.17 49 A 1 ATOM 389 N N . ASN A 0 50 . 8.518 7.908 17.294 1.00 36.41 50 A 1 ATOM 390 C CA . ASN A 0 50 . 9.701 7.529 18.062 1.00 36.41 50 A 1 ATOM 391 C C . ASN A 0 50 . 10.023 6.033 17.866 1.00 36.41 50 A 1 ATOM 392 C CB . ASN A 0 50 . 9.493 7.952 19.526 1.00 36.41 50 A 1 ATOM 393 O O . ASN A 0 50 . 11.180 5.687 17.620 1.00 36.41 50 A 1 ATOM 394 C CG . ASN A 0 50 . 9.518 9.465 19.695 1.00 36.41 50 A 1 ATOM 395 N ND2 . ASN A 0 50 . 8.717 10.009 20.581 1.00 36.41 50 A 1 ATOM 396 O OD1 . ASN A 0 50 . 10.275 10.180 19.055 1.00 36.41 50 A 1 ATOM 397 N N . ASP A 0 51 . 9.009 5.162 17.796 1.00 36.98 51 A 1 ATOM 398 C CA . ASP A 0 51 . 9.189 3.776 17.330 1.00 36.98 51 A 1 ATOM 399 C C . ASP A 0 51 . 9.649 3.708 15.858 1.00 36.98 51 A 1 ATOM 400 C CB . ASP A 0 51 . 7.890 2.968 17.515 1.00 36.98 51 A 1 ATOM 401 O O . ASP A 0 51 . 10.487 2.871 15.503 1.00 36.98 51 A 1 ATOM 402 C CG . ASP A 0 51 . 7.718 2.331 18.899 1.00 36.98 51 A 1 ATOM 403 O OD1 . ASP A 0 51 . 8.741 2.148 19.596 1.00 36.98 51 A 1 ATOM 404 O OD2 . ASP A 0 51 . 6.567 1.938 19.189 1.00 36.98 51 A 1 ATOM 405 N N . TYR A 0 52 . 9.176 4.602 14.978 1.00 35.89 52 A 1 ATOM 406 C CA . TYR A 0 52 . 9.669 4.693 13.594 1.00 35.89 52 A 1 ATOM 407 C C . TYR A 0 52 . 11.125 5.186 13.487 1.00 35.89 52 A 1 ATOM 408 C CB . TYR A 0 52 . 8.749 5.552 12.699 1.00 35.89 52 A 1 ATOM 409 O O . TYR A 0 52 . 11.729 4.998 12.428 1.00 35.89 52 A 1 ATOM 410 C CG . TYR A 0 52 . 7.331 5.052 12.432 1.00 35.89 52 A 1 ATOM 411 C CD1 . TYR A 0 52 . 7.084 3.693 12.143 1.00 35.89 52 A 1 ATOM 412 C CD2 . TYR A 0 52 . 6.252 5.963 12.405 1.00 35.89 52 A 1 ATOM 413 C CE1 . TYR A 0 52 . 5.771 3.249 11.879 1.00 35.89 52 A 1 ATOM 414 C CE2 . TYR A 0 52 . 4.937 5.519 12.170 1.00 35.89 52 A 1 ATOM 415 O OH . TYR A 0 52 . 3.435 3.745 11.588 1.00 35.89 52 A 1 ATOM 416 C CZ . TYR A 0 52 . 4.691 4.159 11.909 1.00 35.89 52 A 1 ATOM 417 N N . ALA A 0 53 . 11.712 5.772 14.538 1.00 37.66 53 A 1 ATOM 418 C CA . ALA A 0 53 . 13.131 6.129 14.572 1.00 37.66 53 A 1 ATOM 419 C C . ALA A 0 53 . 14.025 4.920 14.911 1.00 37.66 53 A 1 ATOM 420 C CB . ALA A 0 53 . 13.335 7.299 15.542 1.00 37.66 53 A 1 ATOM 421 O O . ALA A 0 53 . 15.072 4.746 14.284 1.00 37.66 53 A 1 ATOM 422 N N . LEU A 0 54 . 13.595 4.054 15.838 1.00 36.12 54 A 1 ATOM 423 C CA . LEU A 0 54 . 14.356 2.868 16.264 1.00 36.12 54 A 1 ATOM 424 C C . LEU A 0 54 . 14.218 1.664 15.315 1.00 36.12 54 A 1 ATOM 425 C CB . LEU A 0 54 . 13.968 2.522 17.716 1.00 36.12 54 A 1 ATOM 426 O O . LEU A 0 54 . 15.165 0.898 15.159 1.00 36.12 54 A 1 ATOM 427 C CG . LEU A 0 54 . 14.699 3.402 18.751 1.00 36.12 54 A 1 ATOM 428 C CD1 . LEU A 0 54 . 14.031 3.290 20.120 1.00 36.12 54 A 1 ATOM 429 C CD2 . LEU A 0 54 . 16.165 2.983 18.914 1.00 36.12 54 A 1 ATOM 430 N N . ASN A 0 55 . 13.096 1.525 14.602 1.00 34.18 55 A 1 ATOM 431 C CA . ASN A 0 55 . 12.845 0.390 13.698 1.00 34.18 55 A 1 ATOM 432 C C . ASN A 0 55 . 13.467 0.518 12.284 1.00 34.18 55 A 1 ATOM 433 C CB . ASN A 0 55 . 11.337 0.087 13.688 1.00 34.18 55 A 1 ATOM 434 O O . ASN A 0 55 . 13.092 -0.226 11.376 1.00 34.18 55 A 1 ATOM 435 C CG . ASN A 0 55 . 10.891 -0.583 14.975 1.00 34.18 55 A 1 ATOM 436 N ND2 . ASN A 0 55 . 10.148 0.093 15.814 1.00 34.18 55 A 1 ATOM 437 O OD1 . ASN A 0 55 . 11.203 -1.732 15.227 1.00 34.18 55 A 1 ATOM 438 N N . ASN A 0 56 . 14.418 1.438 12.067 1.00 35.24 56 A 1 ATOM 439 C CA . ASN A 0 56 . 15.180 1.522 10.806 1.00 35.24 56 A 1 ATOM 440 C C . ASN A 0 56 . 16.434 0.628 10.775 1.00 35.24 56 A 1 ATOM 441 C CB . ASN A 0 56 . 15.488 2.986 10.452 1.00 35.24 56 A 1 ATOM 442 O O . ASN A 0 56 . 17.094 0.555 9.737 1.00 35.24 56 A 1 ATOM 443 C CG . ASN A 0 56 . 14.244 3.737 10.015 1.00 35.24 56 A 1 ATOM 444 N ND2 . ASN A 0 56 . 13.976 4.851 10.649 1.00 35.24 56 A 1 ATOM 445 O OD1 . ASN A 0 56 . 13.507 3.335 9.124 1.00 35.24 56 A 1 ATOM 446 N N . TYR A 0 57 . 16.737 -0.088 11.861 1.00 31.88 57 A 1 ATOM 447 C CA . TYR A 0 57 . 17.727 -1.163 11.856 1.00 31.88 57 A 1 ATOM 448 C C . TYR A 0 57 . 17.066 -2.503 11.494 1.00 31.88 57 A 1 ATOM 449 C CB . TYR A 0 57 . 18.504 -1.186 13.179 1.00 31.88 57 A 1 ATOM 450 O O . TYR A 0 57 . 16.403 -3.140 12.303 1.00 31.88 57 A 1 ATOM 451 C CG . TYR A 0 57 . 19.489 -0.033 13.300 1.00 31.88 57 A 1 ATOM 452 C CD1 . TYR A 0 57 . 20.761 -0.133 12.699 1.00 31.88 57 A 1 ATOM 453 C CD2 . TYR A 0 57 . 19.126 1.147 13.980 1.00 31.88 57 A 1 ATOM 454 C CE1 . TYR A 0 57 . 21.667 0.943 12.774 1.00 31.88 57 A 1 ATOM 455 C CE2 . TYR A 0 57 . 20.032 2.224 14.061 1.00 31.88 57 A 1 ATOM 456 O OH . TYR A 0 57 . 22.180 3.160 13.529 1.00 31.88 57 A 1 ATOM 457 C CZ . TYR A 0 57 . 21.304 2.123 13.455 1.00 31.88 57 A 1 ATOM 458 N N . GLU A 0 58 . 17.274 -2.903 10.238 1.00 29.06 58 A 1 ATOM 459 C CA . GLU A 0 58 . 17.475 -4.299 9.826 1.00 29.06 58 A 1 ATOM 460 C C . GLU A 0 58 . 16.407 -5.353 10.210 1.00 29.06 58 A 1 ATOM 461 C CB . GLU A 0 58 . 18.909 -4.689 10.226 1.00 29.06 58 A 1 ATOM 462 O O . GLU A 0 58 . 16.649 -6.263 10.996 1.00 29.06 58 A 1 ATOM 463 C CG . GLU A 0 58 . 19.434 -5.887 9.426 1.00 29.06 58 A 1 ATOM 464 C CD . GLU A 0 58 . 20.943 -6.115 9.604 1.00 29.06 58 A 1 ATOM 465 O OE1 . GLU A 0 58 . 21.462 -6.940 8.818 1.00 29.06 58 A 1 ATOM 466 O OE2 . GLU A 0 58 . 21.561 -5.444 10.460 1.00 29.06 58 A 1 ATOM 467 N N . TYR A 0 59 . 15.266 -5.352 9.508 1.00 34.78 59 A 1 ATOM 468 C CA . TYR A 0 59 . 14.460 -6.575 9.330 1.00 34.78 59 A 1 ATOM 469 C C . TYR A 0 59 . 14.792 -7.256 7.997 1.00 34.78 59 A 1 ATOM 470 C CB . TYR A 0 59 . 12.965 -6.326 9.575 1.00 34.78 59 A 1 ATOM 471 O O . TYR A 0 59 . 14.034 -7.200 7.023 1.00 34.78 59 A 1 ATOM 472 C CG . TYR A 0 59 . 12.581 -6.632 11.009 1.00 34.78 59 A 1 ATOM 473 C CD1 . TYR A 0 59 . 12.239 -7.950 11.379 1.00 34.78 59 A 1 ATOM 474 C CD2 . TYR A 0 59 . 12.650 -5.622 11.988 1.00 34.78 59 A 1 ATOM 475 C CE1 . TYR A 0 59 . 11.950 -8.252 12.724 1.00 34.78 59 A 1 ATOM 476 C CE2 . TYR A 0 59 . 12.359 -5.921 13.333 1.00 34.78 59 A 1 ATOM 477 O OH . TYR A 0 59 . 11.738 -7.536 14.998 1.00 34.78 59 A 1 ATOM 478 C CZ . TYR A 0 59 . 12.011 -7.238 13.703 1.00 34.78 59 A 1 ATOM 479 N N . ASN A 0 60 . 15.964 -7.891 7.961 1.00 31.60 60 A 1 ATOM 480 C CA . ASN A 0 60 . 16.412 -8.706 6.839 1.00 31.60 60 A 1 ATOM 481 C C . ASN A 0 60 . 15.864 -10.139 6.976 1.00 31.60 60 A 1 ATOM 482 C CB . ASN A 0 60 . 17.950 -8.643 6.769 1.00 31.60 60 A 1 ATOM 483 O O . ASN A 0 60 . 16.367 -10.936 7.764 1.00 31.60 60 A 1 ATOM 484 C CG . ASN A 0 60 . 18.486 -9.127 5.435 1.00 31.60 60 A 1 ATOM 485 N ND2 . ASN A 0 60 . 19.768 -9.383 5.346 1.00 31.60 60 A 1 ATOM 486 O OD1 . ASN A 0 60 . 17.771 -9.222 4.449 1.00 31.60 60 A 1 ATOM 487 N N . CYS A 0 61 . 14.810 -10.473 6.229 1.00 33.18 61 A 1 ATOM 488 C CA . CYS A 0 61 . 14.274 -11.834 6.195 1.00 33.18 61 A 1 ATOM 489 C C . CYS A 0 61 . 14.996 -12.636 5.103 1.00 33.18 61 A 1 ATOM 490 C CB . CYS A 0 61 . 12.748 -11.783 6.051 1.00 33.18 61 A 1 ATOM 491 O O . CYS A 0 61 . 14.549 -12.694 3.957 1.00 33.18 61 A 1 ATOM 492 S SG . CYS A 0 61 . 12.023 -13.417 6.375 1.00 33.18 61 A 1 ATOM 493 N N . ASN A 0 62 . 16.141 -13.214 5.472 1.00 33.43 62 A 1 ATOM 494 C CA . ASN A 0 62 . 16.829 -14.209 4.659 1.00 33.43 62 A 1 ATOM 495 C C . ASN A 0 62 . 16.120 -15.561 4.825 1.00 33.43 62 A 1 ATOM 496 C CB . ASN A 0 62 . 18.307 -14.299 5.087 1.00 33.43 62 A 1 ATOM 497 O O . ASN A 0 62 . 16.326 -16.244 5.827 1.00 33.43 62 A 1 ATOM 498 C CG . ASN A 0 62 . 19.155 -13.109 4.678 1.00 33.43 62 A 1 ATOM 499 N ND2 . ASN A 0 62 . 20.190 -12.817 5.432 1.00 33.43 62 A 1 ATOM 500 O OD1 . ASN A 0 62 . 18.935 -12.447 3.678 1.00 33.43 62 A 1 ATOM 501 N N . ASP A 0 63 . 15.315 -15.958 3.837 1.00 37.11 63 A 1 ATOM 502 C CA . ASP A 0 63 . 14.935 -17.364 3.685 1.00 37.11 63 A 1 ATOM 503 C C . ASP A 0 63 . 16.194 -18.172 3.341 1.00 37.11 63 A 1 ATOM 504 C CB . ASP A 0 63 . 13.846 -17.552 2.609 1.00 37.11 63 A 1 ATOM 505 O O . ASP A 0 63 . 16.828 -17.974 2.300 1.00 37.11 63 A 1 ATOM 506 C CG . ASP A 0 63 . 12.427 -17.673 3.179 1.00 37.11 63 A 1 ATOM 507 O OD1 . ASP A 0 63 . 12.270 -18.347 4.221 1.00 37.11 63 A 1 ATOM 508 O OD2 . ASP A 0 63 . 11.499 -17.130 2.533 1.00 37.11 63 A 1 ATOM 509 N N . SER A 0 64 . 16.577 -19.073 4.241 1.00 34.49 64 A 1 ATOM 510 C CA . SER A 0 64 . 17.766 -19.906 4.092 1.00 34.49 64 A 1 ATOM 511 C C . SER A 0 64 . 17.570 -20.967 3.013 1.00 34.49 64 A 1 ATOM 512 C CB . SER A 0 64 . 18.076 -20.614 5.417 1.00 34.49 64 A 1 ATOM 513 O O . SER A 0 64 . 16.902 -21.970 3.264 1.00 34.49 64 A 1 ATOM 514 O OG . SER A 0 64 . 18.457 -19.678 6.402 1.00 34.49 64 A 1 ATOM 515 N N . ASN A 0 65 . 18.250 -20.841 1.865 1.00 34.06 65 A 1 ATOM 516 C CA . ASN A 0 65 . 18.796 -22.039 1.227 1.00 34.06 65 A 1 ATOM 517 C C . ASN A 0 65 . 19.972 -21.817 0.260 1.00 34.06 65 A 1 ATOM 518 C CB . ASN A 0 65 . 17.691 -22.889 0.557 1.00 34.06 65 A 1 ATOM 519 O O . ASN A 0 65 . 19.984 -20.905 -0.560 1.00 34.06 65 A 1 ATOM 520 C CG . ASN A 0 65 . 17.798 -24.346 0.979 1.00 34.06 65 A 1 ATOM 521 N ND2 . ASN A 0 65 . 16.698 -25.055 1.056 1.00 34.06 65 A 1 ATOM 522 O OD1 . ASN A 0 65 . 18.872 -24.869 1.237 1.00 34.06 65 A 1 ATOM 523 N N . ASN A 0 66 . 20.856 -22.813 0.297 1.00 35.37 66 A 1 ATOM 524 C CA . ASN A 0 66 . 21.911 -23.177 -0.644 1.00 35.37 66 A 1 ATOM 525 C C . ASN A 0 66 . 23.275 -22.452 -0.599 1.00 35.37 66 A 1 ATOM 526 C CB . ASN A 0 66 . 21.342 -23.382 -2.058 1.00 35.37 66 A 1 ATOM 527 O O . ASN A 0 66 . 23.479 -21.345 -1.091 1.00 35.37 66 A 1 ATOM 528 C CG . ASN A 0 66 . 21.987 -24.556 -2.773 1.00 35.37 66 A 1 ATOM 529 N ND2 . ASN A 0 66 . 21.639 -24.768 -4.018 1.00 35.37 66 A 1 ATOM 530 O OD1 . ASN A 0 66 . 22.758 -25.330 -2.229 1.00 35.37 66 A 1 ATOM 531 N N . ASN A 0 67 . 24.235 -23.215 -0.076 1.00 33.68 67 A 1 ATOM 532 C CA . ASN A 0 67 . 25.681 -23.030 -0.099 1.00 33.68 67 A 1 ATOM 533 C C . ASN A 0 67 . 26.249 -22.633 -1.477 1.00 33.68 67 A 1 ATOM 534 C CB . ASN A 0 67 . 26.290 -24.404 0.263 1.00 33.68 67 A 1 ATOM 535 O O . ASN A 0 67 . 25.951 -23.280 -2.481 1.00 33.68 67 A 1 ATOM 536 C CG . ASN A 0 67 . 25.842 -24.954 1.603 1.00 33.68 67 A 1 ATOM 537 N ND2 . ASN A 0 67 . 25.430 -26.199 1.665 1.00 33.68 67 A 1 ATOM 538 O OD1 . ASN A 0 67 . 25.840 -24.271 2.607 1.00 33.68 67 A 1 ATOM 539 N N . ASN A 0 68 . 27.237 -21.732 -1.494 1.00 40.05 68 A 1 ATOM 540 C CA . ASN A 0 68 . 28.627 -22.159 -1.714 1.00 40.05 68 A 1 ATOM 541 C C . ASN A 0 68 . 29.645 -21.039 -1.450 1.00 40.05 68 A 1 ATOM 542 C CB . ASN A 0 68 . 28.838 -22.773 -3.115 1.00 40.05 68 A 1 ATOM 543 O O . ASN A 0 68 . 29.410 -19.868 -1.736 1.00 40.05 68 A 1 ATOM 544 C CG . ASN A 0 68 . 28.757 -24.293 -3.085 1.00 40.05 68 A 1 ATOM 545 N ND2 . ASN A 0 68 . 28.230 -24.912 -4.112 1.00 40.05 68 A 1 ATOM 546 O OD1 . ASN A 0 68 . 29.189 -24.946 -2.148 1.00 40.05 68 A 1 ATOM 547 N N . ASN A 0 69 . 30.794 -21.438 -0.905 1.00 35.42 69 A 1 ATOM 548 C CA . ASN A 0 69 . 31.901 -20.556 -0.543 1.00 35.42 69 A 1 ATOM 549 C C . ASN A 0 69 . 32.581 -19.939 -1.773 1.00 35.42 69 A 1 ATOM 550 C CB . ASN A 0 69 . 32.948 -21.385 0.229 1.00 35.42 69 A 1 ATOM 551 O O . ASN A 0 69 . 32.704 -20.607 -2.798 1.00 35.42 69 A 1 ATOM 552 C CG . ASN A 0 69 . 32.398 -22.030 1.485 1.00 35.42 69 A 1 ATOM 553 N ND2 . ASN A 0 69 . 32.654 -23.299 1.704 1.00 35.42 69 A 1 ATOM 554 O OD1 . ASN A 0 69 . 31.716 -21.411 2.277 1.00 35.42 69 A 1 ATOM 555 N N . ASN A 0 70 . 33.153 -18.740 -1.613 1.00 41.60 70 A 1 ATOM 556 C CA . ASN A 0 70 . 34.563 -18.478 -1.939 1.00 41.60 70 A 1 ATOM 557 C C . ASN A 0 70 . 35.017 -17.115 -1.387 1.00 41.60 70 A 1 ATOM 558 C CB . ASN A 0 70 . 34.834 -18.573 -3.455 1.00 41.60 70 A 1 ATOM 559 O O . ASN A 0 70 . 34.463 -16.077 -1.740 1.00 41.60 70 A 1 ATOM 560 C CG . ASN A 0 70 . 35.276 -19.969 -3.874 1.00 41.60 70 A 1 ATOM 561 N ND2 . ASN A 0 70 . 34.892 -20.418 -5.045 1.00 41.60 70 A 1 ATOM 562 O OD1 . ASN A 0 70 . 35.992 -20.665 -3.173 1.00 41.60 70 A 1 ATOM 563 N N . ASN A 0 71 . 36.054 -17.132 -0.547 1.00 33.46 71 A 1 ATOM 564 C CA . ASN A 0 71 . 36.709 -15.935 -0.013 1.00 33.46 71 A 1 ATOM 565 C C . ASN A 0 71 . 37.466 -15.163 -1.106 1.00 33.46 71 A 1 ATOM 566 C CB . ASN A 0 71 . 37.726 -16.352 1.072 1.00 33.46 71 A 1 ATOM 567 O O . ASN A 0 71 . 38.026 -15.788 -2.012 1.00 33.46 71 A 1 ATOM 568 C CG . ASN A 0 71 . 37.113 -16.941 2.326 1.00 33.46 71 A 1 ATOM 569 N ND2 . ASN A 0 71 . 37.883 -17.663 3.105 1.00 33.46 71 A 1 ATOM 570 O OD1 . ASN A 0 71 . 35.947 -16.774 2.625 1.00 33.46 71 A 1 ATOM 571 N N . LYS A 0 72 . 37.560 -13.834 -0.936 1.00 43.19 72 A 1 ATOM 572 C CA . LYS A 0 72 . 38.732 -12.991 -1.256 1.00 43.19 72 A 1 ATOM 573 C C . LYS A 0 72 . 38.510 -11.549 -0.780 1.00 43.19 72 A 1 ATOM 574 C CB . LYS A 0 72 . 39.068 -13.021 -2.760 1.00 43.19 72 A 1 ATOM 575 O O . LYS A 0 72 . 37.829 -10.780 -1.442 1.00 43.19 72 A 1 ATOM 576 C CG . LYS A 0 72 . 40.265 -13.953 -3.013 1.00 43.19 72 A 1 ATOM 577 C CD . LYS A 0 72 . 40.251 -14.490 -4.444 1.00 43.19 72 A 1 ATOM 578 C CE . LYS A 0 72 . 41.323 -15.573 -4.562 1.00 43.19 72 A 1 ATOM 579 N NZ . LYS A 0 72 . 41.356 -16.140 -5.928 1.00 43.19 72 A 1 ATOM 580 N N . ASP A 0 73 . 39.021 -11.281 0.419 1.00 36.89 73 A 1 ATOM 581 C CA . ASP A 0 73 . 39.968 -10.218 0.801 1.00 36.89 73 A 1 ATOM 582 C C . ASP A 0 73 . 39.949 -8.817 0.142 1.00 36.89 73 A 1 ATOM 583 C CB . ASP A 0 73 . 41.395 -10.802 0.707 1.00 36.89 73 A 1 ATOM 584 O O . ASP A 0 73 . 39.694 -8.644 -1.047 1.00 36.89 73 A 1 ATOM 585 C CG . ASP A 0 73 . 41.503 -12.197 1.331 1.00 36.89 73 A 1 ATOM 586 O OD1 . ASP A 0 73 . 40.927 -12.383 2.425 1.00 36.89 73 A 1 ATOM 587 O OD2 . ASP A 0 73 . 42.021 -13.107 0.645 1.00 36.89 73 A 1 ATOM 588 N N . VAL A 0 74 . 40.472 -7.870 0.938 1.00 45.17 74 A 1 ATOM 589 C CA . VAL A 0 74 . 41.006 -6.525 0.615 1.00 45.17 74 A 1 ATOM 590 C C . VAL A 0 74 . 40.058 -5.330 0.816 1.00 45.17 74 A 1 ATOM 591 C CB . VAL A 0 74 . 41.827 -6.453 -0.694 1.00 45.17 74 A 1 ATOM 592 O O . VAL A 0 74 . 39.360 -4.869 -0.082 1.00 45.17 74 A 1 ATOM 593 C CG1 . VAL A 0 74 . 42.622 -5.140 -0.761 1.00 45.17 74 A 1 ATOM 594 C CG2 . VAL A 0 74 . 42.876 -7.577 -0.798 1.00 45.17 74 A 1 ATOM 595 N N . ASP A 0 75 . 40.120 -4.799 2.040 1.00 34.76 75 A 1 ATOM 596 C CA . ASP A 0 75 . 40.421 -3.400 2.384 1.00 34.76 75 A 1 ATOM 597 C C . ASP A 0 75 . 39.980 -2.269 1.427 1.00 34.76 75 A 1 ATOM 598 C CB . ASP A 0 75 . 41.945 -3.266 2.625 1.00 34.76 75 A 1 ATOM 599 O O . ASP A 0 75 . 40.600 -2.045 0.389 1.00 34.76 75 A 1 ATOM 600 C CG . ASP A 0 75 . 42.543 -4.391 3.474 1.00 34.76 75 A 1 ATOM 601 O OD1 . ASP A 0 75 . 41.854 -4.810 4.430 1.00 34.76 75 A 1 ATOM 602 O OD2 . ASP A 0 75 . 43.647 -4.861 3.124 1.00 34.76 75 A 1 ATOM 603 N N . HIS A 0 76 . 39.107 -1.370 1.910 1.00 40.04 76 A 1 ATOM 604 C CA . HIS A 0 76 . 39.605 -0.022 2.224 1.00 40.04 76 A 1 ATOM 605 C C . HIS A 0 76 . 38.765 0.751 3.257 1.00 40.04 76 A 1 ATOM 606 C CB . HIS A 0 76 . 39.848 0.872 0.992 1.00 40.04 76 A 1 ATOM 607 O O . HIS A 0 76 . 37.547 0.633 3.359 1.00 40.04 76 A 1 ATOM 608 C CG . HIS A 0 76 . 41.081 1.722 1.198 1.00 40.04 76 A 1 ATOM 609 C CD2 . HIS A 0 76 . 42.374 1.345 0.945 1.00 40.04 76 A 1 ATOM 610 N ND1 . HIS A 0 76 . 41.127 2.962 1.797 1.00 40.04 76 A 1 ATOM 611 C CE1 . HIS A 0 76 . 42.417 3.330 1.888 1.00 40.04 76 A 1 ATOM 612 N NE2 . HIS A 0 76 . 43.215 2.376 1.384 1.00 40.04 76 A 1 ATOM 613 N N . ILE A 0 77 . 39.484 1.587 4.002 1.00 33.58 77 A 1 ATOM 614 C CA . ILE A 0 77 . 39.037 2.534 5.029 1.00 33.58 77 A 1 ATOM 615 C C . ILE A 0 77 . 38.319 3.751 4.399 1.00 33.58 77 A 1 ATOM 616 C CB . ILE A 0 77 . 40.323 2.923 5.819 1.00 33.58 77 A 1 ATOM 617 O O . ILE A 0 77 . 38.494 4.037 3.212 1.00 33.58 77 A 1 ATOM 618 C CG1 . ILE A 0 77 . 40.854 1.703 6.617 1.00 33.58 77 A 1 ATOM 619 C CG2 . ILE A 0 77 . 40.198 4.122 6.780 1.00 33.58 77 A 1 ATOM 620 C CD1 . ILE A 0 77 . 42.369 1.753 6.857 1.00 33.58 77 A 1 ATOM 621 N N . THR A 0 78 . 37.660 4.540 5.262 1.00 32.32 78 A 1 ATOM 622 C CA . THR A 0 78 . 37.117 5.916 5.100 1.00 32.32 78 A 1 ATOM 623 C C . THR A 0 78 . 35.682 6.037 4.573 1.00 32.32 78 A 1 ATOM 624 C CB . THR A 0 78 . 38.033 6.929 4.351 1.00 32.32 78 A 1 ATOM 625 O O . THR A 0 78 . 35.435 5.781 3.403 1.00 32.32 78 A 1 ATOM 626 C CG2 . THR A 0 78 . 38.318 8.159 5.210 1.00 32.32 78 A 1 ATOM 627 O OG1 . THR A 0 78 . 39.295 6.431 3.990 1.00 32.32 78 A 1 ATOM 628 N N . ASN A 0 79 . 34.763 6.487 5.451 1.00 36.91 79 A 1 ATOM 629 C CA . ASN A 0 79 . 33.656 7.441 5.201 1.00 36.91 79 A 1 ATOM 630 C C . ASN A 0 79 . 32.684 7.476 6.406 1.00 36.91 79 A 1 ATOM 631 C CB . ASN A 0 79 . 32.896 7.153 3.882 1.00 36.91 79 A 1 ATOM 632 O O . ASN A 0 79 . 31.572 6.962 6.332 1.00 36.91 79 A 1 ATOM 633 C CG . ASN A 0 79 . 33.555 7.798 2.673 1.00 36.91 79 A 1 ATOM 634 N ND2 . ASN A 0 79 . 33.422 7.215 1.507 1.00 36.91 79 A 1 ATOM 635 O OD1 . ASN A 0 79 . 34.177 8.845 2.755 1.00 36.91 79 A 1 ATOM 636 N N . HIS A 0 80 . 33.090 8.083 7.530 1.00 35.95 80 A 1 ATOM 637 C CA . HIS A 0 80 . 32.260 8.176 8.751 1.00 35.95 80 A 1 ATOM 638 C C . HIS A 0 80 . 31.759 9.611 9.051 1.00 35.95 80 A 1 ATOM 639 C CB . HIS A 0 80 . 32.978 7.485 9.928 1.00 35.95 80 A 1 ATOM 640 O O . HIS A 0 80 . 31.412 9.935 10.184 1.00 35.95 80 A 1 ATOM 641 C CG . HIS A 0 80 . 32.017 6.891 10.933 1.00 35.95 80 A 1 ATOM 642 C CD2 . HIS A 0 80 . 31.814 5.562 11.195 1.00 35.95 80 A 1 ATOM 643 N ND1 . HIS A 0 80 . 31.121 7.591 11.705 1.00 35.95 80 A 1 ATOM 644 C CE1 . HIS A 0 80 . 30.395 6.711 12.414 1.00 35.95 80 A 1 ATOM 645 N NE2 . HIS A 0 80 . 30.784 5.458 12.135 1.00 35.95 80 A 1 ATOM 646 N N . GLU A 0 81 . 31.720 10.486 8.037 1.00 32.79 81 A 1 ATOM 647 C CA . GLU A 0 81 . 31.529 11.940 8.212 1.00 32.79 81 A 1 ATOM 648 C C . GLU A 0 81 . 30.460 12.550 7.272 1.00 32.79 81 A 1 ATOM 649 C CB . GLU A 0 81 . 32.899 12.642 8.143 1.00 32.79 81 A 1 ATOM 650 O O . GLU A 0 81 . 30.605 13.657 6.764 1.00 32.79 81 A 1 ATOM 651 C CG . GLU A 0 81 . 32.920 13.938 8.971 1.00 32.79 81 A 1 ATOM 652 C CD . GLU A 0 81 . 34.276 14.659 8.935 1.00 32.79 81 A 1 ATOM 653 O OE1 . GLU A 0 81 . 34.271 15.886 9.183 1.00 32.79 81 A 1 ATOM 654 O OE2 . GLU A 0 81 . 35.300 13.983 8.682 1.00 32.79 81 A 1 ATOM 655 N N . GLN A 0 82 . 29.356 11.833 7.017 1.00 34.73 82 A 1 ATOM 656 C CA . GLN A 0 82 . 28.201 12.366 6.255 1.00 34.73 82 A 1 ATOM 657 C C . GLN A 0 82 . 26.827 12.157 6.924 1.00 34.73 82 A 1 ATOM 658 C CB . GLN A 0 82 . 28.232 11.860 4.797 1.00 34.73 82 A 1 ATOM 659 O O . GLN A 0 82 . 25.796 12.558 6.384 1.00 34.73 82 A 1 ATOM 660 C CG . GLN A 0 82 . 29.205 12.695 3.946 1.00 34.73 82 A 1 ATOM 661 C CD . GLN A 0 82 . 29.169 12.368 2.456 1.00 34.73 82 A 1 ATOM 662 N NE2 . GLN A 0 82 . 29.834 13.153 1.637 1.00 34.73 82 A 1 ATOM 663 O OE1 . GLN A 0 82 . 28.558 11.421 1.991 1.00 34.73 82 A 1 ATOM 664 N N . THR A 0 83 . 26.779 11.593 8.132 1.00 34.76 83 A 1 ATOM 665 C CA . THR A 0 83 . 25.528 11.203 8.813 1.00 34.76 83 A 1 ATOM 666 C C . THR A 0 83 . 24.760 12.344 9.492 1.00 34.76 83 A 1 ATOM 667 C CB . THR A 0 83 . 25.811 10.083 9.828 1.00 34.76 83 A 1 ATOM 668 O O . THR A 0 83 . 23.640 12.117 9.940 1.00 34.76 83 A 1 ATOM 669 C CG2 . THR A 0 83 . 26.088 8.762 9.107 1.00 34.76 83 A 1 ATOM 670 O OG1 . THR A 0 83 . 26.964 10.405 10.575 1.00 34.76 83 A 1 ATOM 671 N N . HIS A 0 84 . 25.305 13.568 9.560 1.00 36.07 84 A 1 ATOM 672 C CA . HIS A 0 84 . 24.741 14.646 10.395 1.00 36.07 84 A 1 ATOM 673 C C . HIS A 0 84 . 24.197 15.882 9.652 1.00 36.07 84 A 1 ATOM 674 C CB . HIS A 0 84 . 25.746 15.002 11.501 1.00 36.07 84 A 1 ATOM 675 O O . HIS A 0 84 . 23.584 16.731 10.291 1.00 36.07 84 A 1 ATOM 676 C CG . HIS A 0 84 . 25.933 13.851 12.459 1.00 36.07 84 A 1 ATOM 677 C CD2 . HIS A 0 84 . 27.006 13.003 12.526 1.00 36.07 84 A 1 ATOM 678 N ND1 . HIS A 0 84 . 24.985 13.372 13.336 1.00 36.07 84 A 1 ATOM 679 C CE1 . HIS A 0 84 . 25.470 12.259 13.911 1.00 36.07 84 A 1 ATOM 680 N NE2 . HIS A 0 84 . 26.692 11.984 13.430 1.00 36.07 84 A 1 ATOM 681 N N . GLN A 0 85 . 24.348 15.992 8.325 1.00 32.83 85 A 1 ATOM 682 C CA . GLN A 0 85 . 23.844 17.156 7.562 1.00 32.83 85 A 1 ATOM 683 C C . GLN A 0 85 . 22.524 16.908 6.802 1.00 32.83 85 A 1 ATOM 684 C CB . GLN A 0 85 . 24.950 17.714 6.650 1.00 32.83 85 A 1 ATOM 685 O O . GLN A 0 85 . 21.882 17.856 6.358 1.00 32.83 85 A 1 ATOM 686 C CG . GLN A 0 85 . 26.096 18.339 7.470 1.00 32.83 85 A 1 ATOM 687 C CD . GLN A 0 85 . 27.159 19.025 6.614 1.00 32.83 85 A 1 ATOM 688 N NE2 . GLN A 0 85 . 28.296 19.362 7.179 1.00 32.83 85 A 1 ATOM 689 O OE1 . GLN A 0 85 . 26.997 19.275 5.432 1.00 32.83 85 A 1 ATOM 690 N N . THR A 0 86 . 22.062 15.658 6.691 1.00 35.03 86 A 1 ATOM 691 C CA . THR A 0 86 . 20.860 15.312 5.897 1.00 35.03 86 A 1 ATOM 692 C C . THR A 0 86 . 19.533 15.567 6.640 1.00 35.03 86 A 1 ATOM 693 C CB . THR A 0 86 . 20.979 13.867 5.372 1.00 35.03 86 A 1 ATOM 694 O O . THR A 0 86 . 18.468 15.599 6.026 1.00 35.03 86 A 1 ATOM 695 C CG2 . THR A 0 86 . 19.856 13.426 4.432 1.00 35.03 86 A 1 ATOM 696 O OG1 . THR A 0 86 . 22.160 13.760 4.607 1.00 35.03 86 A 1 ATOM 697 N N . THR A 0 87 . 19.563 15.790 7.957 1.00 39.17 87 A 1 ATOM 698 C CA . THR A 0 87 . 18.358 15.792 8.812 1.00 39.17 87 A 1 ATOM 699 C C . THR A 0 87 . 17.581 17.120 8.834 1.00 39.17 87 A 1 ATOM 700 C CB . THR A 0 87 . 18.710 15.353 10.250 1.00 39.17 87 A 1 ATOM 701 O O . THR A 0 87 . 16.445 17.144 9.296 1.00 39.17 87 A 1 ATOM 702 C CG2 . THR A 0 87 . 17.598 14.529 10.898 1.00 39.17 87 A 1 ATOM 703 O OG1 . THR A 0 87 . 19.859 14.530 10.259 1.00 39.17 87 A 1 ATOM 704 N N . MET A 0 88 . 18.150 18.222 8.325 1.00 30.06 88 A 1 ATOM 705 C CA . MET A 0 88 . 17.601 19.582 8.509 1.00 30.06 88 A 1 ATOM 706 C C . MET A 0 88 . 16.923 20.208 7.273 1.00 30.06 88 A 1 ATOM 707 C CB . MET A 0 88 . 18.699 20.502 9.078 1.00 30.06 88 A 1 ATOM 708 O O . MET A 0 88 . 16.398 21.311 7.375 1.00 30.06 88 A 1 ATOM 709 C CG . MET A 0 88 . 19.067 20.155 10.528 1.00 30.06 88 A 1 ATOM 710 S SD . MET A 0 88 . 17.744 20.380 11.756 1.00 30.06 88 A 1 ATOM 711 C CE . MET A 0 88 . 17.604 22.189 11.791 1.00 30.06 88 A 1 ATOM 712 N N . LEU A 0 89 . 16.894 19.534 6.114 1.00 36.23 89 A 1 ATOM 713 C CA . LEU A 0 89 . 16.392 20.104 4.843 1.00 36.23 89 A 1 ATOM 714 C C . LEU A 0 89 . 15.121 19.433 4.283 1.00 36.23 89 A 1 ATOM 715 C CB . LEU A 0 89 . 17.540 20.164 3.810 1.00 36.23 89 A 1 ATOM 716 O O . LEU A 0 89 . 14.859 19.516 3.087 1.00 36.23 89 A 1 ATOM 717 C CG . LEU A 0 89 . 18.634 21.206 4.108 1.00 36.23 89 A 1 ATOM 718 C CD1 . LEU A 0 89 . 19.714 21.114 3.029 1.00 36.23 89 A 1 ATOM 719 C CD2 . LEU A 0 89 . 18.099 22.641 4.109 1.00 36.23 89 A 1 ATOM 720 N N . ASN A 0 90 . 14.334 18.736 5.112 1.00 32.27 90 A 1 ATOM 721 C CA . ASN A 0 90 . 13.193 17.942 4.619 1.00 32.27 90 A 1 ATOM 722 C C . ASN A 0 90 . 11.931 17.982 5.514 1.00 32.27 90 A 1 ATOM 723 C CB . ASN A 0 90 . 13.707 16.515 4.336 1.00 32.27 90 A 1 ATOM 724 O O . ASN A 0 90 . 11.040 17.146 5.365 1.00 32.27 90 A 1 ATOM 725 C CG . ASN A 0 90 . 13.125 15.892 3.077 1.00 32.27 90 A 1 ATOM 726 N ND2 . ASN A 0 90 . 12.804 14.621 3.120 1.00 32.27 90 A 1 ATOM 727 O OD1 . ASN A 0 90 . 13.004 16.482 2.016 1.00 32.27 90 A 1 ATOM 728 N N . ILE A 0 91 . 11.859 18.934 6.453 1.00 37.24 91 A 1 ATOM 729 C CA . ILE A 0 91 . 10.766 19.060 7.441 1.00 37.24 91 A 1 ATOM 730 C C . ILE A 0 91 . 9.530 19.767 6.840 1.00 37.24 91 A 1 ATOM 731 C CB . ILE A 0 91 . 11.322 19.729 8.730 1.00 37.24 91 A 1 ATOM 732 O O . ILE A 0 91 . 8.397 19.536 7.255 1.00 37.24 91 A 1 ATOM 733 C CG1 . ILE A 0 91 . 12.413 18.818 9.358 1.00 37.24 91 A 1 ATOM 734 C CG2 . ILE A 0 91 . 10.217 20.018 9.763 1.00 37.24 91 A 1 ATOM 735 C CD1 . ILE A 0 91 . 13.163 19.418 10.554 1.00 37.24 91 A 1 ATOM 736 N N . GLU A 0 92 . 9.712 20.554 5.780 1.00 30.60 92 A 1 ATOM 737 C CA . GLU A 0 92 . 8.705 21.464 5.212 1.00 30.60 92 A 1 ATOM 738 C C . GLU A 0 92 . 7.721 20.793 4.219 1.00 30.60 92 A 1 ATOM 739 C CB . GLU A 0 92 . 9.473 22.665 4.629 1.00 30.60 92 A 1 ATOM 740 O O . GLU A 0 92 . 7.184 21.431 3.320 1.00 30.60 92 A 1 ATOM 741 C CG . GLU A 0 92 . 8.701 23.990 4.685 1.00 30.60 92 A 1 ATOM 742 C CD . GLU A 0 92 . 9.633 25.201 4.510 1.00 30.60 92 A 1 ATOM 743 O OE1 . GLU A 0 92 . 9.274 26.275 5.039 1.00 30.60 92 A 1 ATOM 744 O OE2 . GLU A 0 92 . 10.694 25.040 3.862 1.00 30.60 92 A 1 ATOM 745 N N . SER A 0 93 . 7.512 19.471 4.310 1.00 38.21 93 A 1 ATOM 746 C CA . SER A 0 93 . 6.821 18.686 3.260 1.00 38.21 93 A 1 ATOM 747 C C . SER A 0 93 . 5.743 17.700 3.734 1.00 38.21 93 A 1 ATOM 748 C CB . SER A 0 93 . 7.856 17.933 2.414 1.00 38.21 93 A 1 ATOM 749 O O . SER A 0 93 . 5.207 16.966 2.902 1.00 38.21 93 A 1 ATOM 750 O OG . SER A 0 93 . 8.779 18.825 1.827 1.00 38.21 93 A 1 ATOM 751 N N . GLN A 0 94 . 5.431 17.625 5.035 1.00 43.40 94 A 1 ATOM 752 C CA . GLN A 0 94 . 4.582 16.547 5.588 1.00 43.40 94 A 1 ATOM 753 C C . GLN A 0 94 . 3.423 17.003 6.492 1.00 43.40 94 A 1 ATOM 754 C CB . GLN A 0 94 . 5.451 15.451 6.235 1.00 43.40 94 A 1 ATOM 755 O O . GLN A 0 94 . 2.853 16.187 7.211 1.00 43.40 94 A 1 ATOM 756 C CG . GLN A 0 94 . 6.367 14.775 5.201 1.00 43.40 94 A 1 ATOM 757 C CD . GLN A 0 94 . 7.030 13.510 5.732 1.00 43.40 94 A 1 ATOM 758 N NE2 . GLN A 0 94 . 8.322 13.351 5.556 1.00 43.40 94 A 1 ATOM 759 O OE1 . GLN A 0 94 . 6.409 12.616 6.274 1.00 43.40 94 A 1 ATOM 760 N N . SER A 0 95 . 2.996 18.267 6.414 1.00 46.91 95 A 1 ATOM 761 C CA . SER A 0 95 . 1.701 18.649 6.992 1.00 46.91 95 A 1 ATOM 762 C C . SER A 0 95 . 0.568 18.152 6.089 1.00 46.91 95 A 1 ATOM 763 C CB . SER A 0 95 . 1.614 20.153 7.252 1.00 46.91 95 A 1 ATOM 764 O O . SER A 0 95 . 0.319 18.698 5.009 1.00 46.91 95 A 1 ATOM 765 O OG . SER A 0 95 . 0.457 20.406 8.021 1.00 46.91 95 A 1 ATOM 766 N N . MET A 0 96 . -0.107 17.076 6.503 1.00 59.65 96 A 1 ATOM 767 C CA . MET A 0 96 . -1.376 16.679 5.900 1.00 59.65 96 A 1 ATOM 768 C C . MET A 0 96 . -2.373 17.824 6.129 1.00 59.65 96 A 1 ATOM 769 C CB . MET A 0 96 . -1.860 15.354 6.522 1.00 59.65 96 A 1 ATOM 770 O O . MET A 0 96 . -2.558 18.241 7.268 1.00 59.65 96 A 1 ATOM 771 C CG . MET A 0 96 . -3.054 14.771 5.755 1.00 59.65 96 A 1 ATOM 772 S SD . MET A 0 96 . -3.934 13.390 6.542 1.00 59.65 96 A 1 ATOM 773 C CE . MET A 0 96 . -2.619 12.151 6.699 1.00 59.65 96 A 1 ATOM 774 N N . LYS A 0 97 . -3.000 18.345 5.062 1.00 65.24 97 A 1 ATOM 775 C CA . LYS A 0 97 . -3.977 19.448 5.167 1.00 65.24 97 A 1 ATOM 776 C C . LYS A 0 97 . -4.989 19.160 6.283 1.00 65.24 97 A 1 ATOM 777 C CB . LYS A 0 97 . -4.730 19.655 3.841 1.00 65.24 97 A 1 ATOM 778 O O . LYS A 0 97 . -5.480 18.039 6.378 1.00 65.24 97 A 1 ATOM 779 C CG . LYS A 0 97 . -3.856 20.162 2.682 1.00 65.24 97 A 1 ATOM 780 C CD . LYS A 0 97 . -4.746 20.407 1.454 1.00 65.24 97 A 1 ATOM 781 C CE . LYS A 0 97 . -3.963 20.993 0.274 1.00 65.24 97 A 1 ATOM 782 N NZ . LYS A 0 97 . -4.883 21.320 -0.845 1.00 65.24 97 A 1 ATOM 783 N N . GLU A 0 98 . -5.351 20.161 7.078 1.00 65.75 98 A 1 ATOM 784 C CA . GLU A 0 98 . -6.242 19.974 8.234 1.00 65.75 98 A 1 ATOM 785 C C . GLU A 0 98 . -7.588 19.328 7.840 1.00 65.75 98 A 1 ATOM 786 C CB . GLU A 0 98 . -6.441 21.346 8.889 1.00 65.75 98 A 1 ATOM 787 O O . GLU A 0 98 . -8.075 18.414 8.501 1.00 65.75 98 A 1 ATOM 788 C CG . GLU A 0 98 . -7.041 21.236 10.295 1.00 65.75 98 A 1 ATOM 789 C CD . GLU A 0 98 . -7.347 22.607 10.915 1.00 65.75 98 A 1 ATOM 790 O OE1 . GLU A 0 98 . -8.192 22.620 11.837 1.00 65.75 98 A 1 ATOM 791 O OE2 . GLU A 0 98 . -6.777 23.616 10.442 1.00 65.75 98 A 1 ATOM 792 N N . GLU A 0 99 . -8.136 19.709 6.682 1.00 67.46 99 A 1 ATOM 793 C CA . GLU A 0 99 . -9.317 19.088 6.061 1.00 67.46 99 A 1 ATOM 794 C C . GLU A 0 99 . -9.153 17.579 5.823 1.00 67.46 99 A 1 ATOM 795 C CB . GLU A 0 99 . -9.571 19.745 4.698 1.00 67.46 99 A 1 ATOM 796 O O . GLU A 0 99 . -10.079 16.804 6.066 1.00 67.46 99 A 1 ATOM 797 C CG . GLU A 0 99 . -9.827 21.256 4.786 1.00 67.46 99 A 1 ATOM 798 C CD . GLU A 0 99 . -10.041 21.881 3.400 1.00 67.46 99 A 1 ATOM 799 O OE1 . GLU A 0 99 . -10.813 22.860 3.332 1.00 67.46 99 A 1 ATOM 800 O OE2 . GLU A 0 99 . -9.404 21.398 2.433 1.00 67.46 99 A 1 ATOM 801 N N . ASN A 0 100 . -7.965 17.154 5.387 1.00 70.64 100 A 1 ATOM 802 C CA . ASN A 0 100 . -7.637 15.752 5.165 1.00 70.64 100 A 1 ATOM 803 C C . ASN A 0 100 . -7.579 14.991 6.497 1.00 70.64 100 A 1 ATOM 804 C CB . ASN A 0 100 . -6.315 15.633 4.381 1.00 70.64 100 A 1 ATOM 805 O O . ASN A 0 100 . -8.163 13.914 6.578 1.00 70.64 100 A 1 ATOM 806 C CG . ASN A 0 100 . -6.438 15.750 2.874 1.00 70.64 100 A 1 ATOM 807 N ND2 . ASN A 0 100 . -5.338 15.612 2.170 1.00 70.64 100 A 1 ATOM 808 O OD1 . ASN A 0 100 . -7.495 15.925 2.299 1.00 70.64 100 A 1 ATOM 809 N N . ILE A 0 101 . -6.965 15.554 7.545 1.00 72.06 101 A 1 ATOM 810 C CA . ILE A 0 101 . -6.950 14.951 8.892 1.00 72.06 101 A 1 ATOM 811 C C . ILE A 0 101 . -8.386 14.814 9.422 1.00 72.06 101 A 1 ATOM 812 C CB . ILE A 0 101 . -6.063 15.774 9.861 1.00 72.06 101 A 1 ATOM 813 O O . ILE A 0 101 . -8.800 13.740 9.852 1.00 72.06 101 A 1 ATOM 814 C CG1 . ILE A 0 101 . -4.605 15.849 9.347 1.00 72.06 101 A 1 ATOM 815 C CG2 . ILE A 0 101 . -6.105 15.164 11.278 1.00 72.06 101 A 1 ATOM 816 C CD1 . ILE A 0 101 . -3.693 16.770 10.168 1.00 72.06 101 A 1 ATOM 817 N N . ASN A 0 102 . -9.191 15.870 9.308 1.00 70.11 102 A 1 ATOM 818 C CA . ASN A 0 102 . -10.588 15.877 9.743 1.00 70.11 102 A 1 ATOM 819 C C . ASN A 0 102 . -11.457 14.870 8.968 1.00 70.11 102 A 1 ATOM 820 C CB . ASN A 0 102 . -11.112 17.315 9.590 1.00 70.11 102 A 1 ATOM 821 O O . ASN A 0 102 . -12.360 14.254 9.536 1.00 70.11 102 A 1 ATOM 822 C CG . ASN A 0 102 . -10.471 18.274 10.580 1.00 70.11 102 A 1 ATOM 823 N ND2 . ASN A 0 102 . -10.412 19.547 10.278 1.00 70.11 102 A 1 ATOM 824 O OD1 . ASN A 0 102 . -10.094 17.899 11.677 1.00 70.11 102 A 1 ATOM 825 N N . HIS A 0 103 . -11.191 14.677 7.674 1.00 72.22 103 A 1 ATOM 826 C CA . HIS A 0 103 . -11.850 13.651 6.866 1.00 72.22 103 A 1 ATOM 827 C C . HIS A 0 103 . -11.402 12.242 7.274 1.00 72.22 103 A 1 ATOM 828 C CB . HIS A 0 103 . -11.598 13.942 5.379 1.00 72.22 103 A 1 ATOM 829 O O . HIS A 0 103 . -12.239 11.363 7.472 1.00 72.22 103 A 1 ATOM 830 C CG . HIS A 0 103 . -12.388 13.052 4.458 1.00 72.22 103 A 1 ATOM 831 C CD2 . HIS A 0 103 . -12.069 12.749 3.167 1.00 72.22 103 A 1 ATOM 832 N ND1 . HIS A 0 103 . -13.598 12.441 4.780 1.00 72.22 103 A 1 ATOM 833 C CE1 . HIS A 0 103 . -13.967 11.764 3.690 1.00 72.22 103 A 1 ATOM 834 N NE2 . HIS A 0 103 . -13.080 11.943 2.694 1.00 72.22 103 A 1 ATOM 835 N N . LEU A 0 104 . -10.097 12.050 7.485 1.00 73.64 104 A 1 ATOM 836 C CA . LEU A 0 104 . -9.485 10.803 7.946 1.00 73.64 104 A 1 ATOM 837 C C . LEU A 0 104 . -10.099 10.340 9.280 1.00 73.64 104 A 1 ATOM 838 C CB . LEU A 0 104 . -7.968 11.036 8.022 1.00 73.64 104 A 1 ATOM 839 O O . LEU A 0 104 . -10.581 9.215 9.384 1.00 73.64 104 A 1 ATOM 840 C CG . LEU A 0 104 . -7.108 9.793 8.271 1.00 73.64 104 A 1 ATOM 841 C CD1 . LEU A 0 104 . -7.269 8.773 7.141 1.00 73.64 104 A 1 ATOM 842 C CD2 . LEU A 0 104 . -5.656 10.255 8.341 1.00 73.64 104 A 1 ATOM 843 N N . MET A 0 105 . -10.222 11.242 10.255 1.00 69.13 105 A 1 ATOM 844 C CA . MET A 0 105 . -10.861 10.970 11.551 1.00 69.13 105 A 1 ATOM 845 C C . MET A 0 105 . -12.328 10.509 11.442 1.00 69.13 105 A 1 ATOM 846 C CB . MET A 0 105 . -10.768 12.229 12.431 1.00 69.13 105 A 1 ATOM 847 O O . MET A 0 105 . -12.808 9.804 12.325 1.00 69.13 105 A 1 ATOM 848 C CG . MET A 0 105 . -9.334 12.520 12.896 1.00 69.13 105 A 1 ATOM 849 S SD . MET A 0 105 . -8.606 11.277 13.998 1.00 69.13 105 A 1 ATOM 850 C CE . MET A 0 105 . -9.490 11.637 15.540 1.00 69.13 105 A 1 ATOM 851 N N . ARG A 0 106 . -13.050 10.856 10.363 1.00 72.29 106 A 1 ATOM 852 C CA . ARG A 0 106 . -14.441 10.410 10.127 1.00 72.29 106 A 1 ATOM 853 C C . ARG A 0 106 . -14.553 9.044 9.451 1.00 72.29 106 A 1 ATOM 854 C CB . ARG A 0 106 . -15.193 11.440 9.274 1.00 72.29 106 A 1 ATOM 855 O O . ARG A 0 106 . -15.600 8.409 9.557 1.00 72.29 106 A 1 ATOM 856 C CG . ARG A 0 106 . -15.429 12.767 9.998 1.00 72.29 106 A 1 ATOM 857 C CD . ARG A 0 106 . -16.042 13.759 9.005 1.00 72.29 106 A 1 ATOM 858 N NE . ARG A 0 106 . -16.147 15.106 9.589 1.00 72.29 106 A 1 ATOM 859 N NH1 . ARG A 0 106 . -16.303 16.274 7.615 1.00 72.29 106 A 1 ATOM 860 N NH2 . ARG A 0 106 . -16.214 17.378 9.551 1.00 72.29 106 A 1 ATOM 861 C CZ . ARG A 0 106 . -16.226 16.240 8.917 1.00 72.29 106 A 1 ATOM 862 N N . ILE A 0 107 . -13.531 8.616 8.709 1.00 72.16 107 A 1 ATOM 863 C CA . ILE A 0 107 . -13.542 7.342 7.965 1.00 72.16 107 A 1 ATOM 864 C C . ILE A 0 107 . -12.894 6.198 8.745 1.00 72.16 107 A 1 ATOM 865 C CB . ILE A 0 107 . -12.895 7.493 6.573 1.00 72.16 107 A 1 ATOM 866 O O . ILE A 0 107 . -13.181 5.029 8.464 1.00 72.16 107 A 1 ATOM 867 C CG1 . ILE A 0 107 . -11.453 8.019 6.672 1.00 72.16 107 A 1 ATOM 868 C CG2 . ILE A 0 107 . -13.758 8.429 5.709 1.00 72.16 107 A 1 ATOM 869 C CD1 . ILE A 0 107 . -10.581 7.785 5.446 1.00 72.16 107 A 1 ATOM 870 N N . LEU A 0 108 . -12.031 6.508 9.712 1.00 71.28 108 A 1 ATOM 871 C CA . LEU A 0 108 . -11.442 5.509 10.591 1.00 71.28 108 A 1 ATOM 872 C C . LEU A 0 108 . -12.468 5.018 11.618 1.00 71.28 108 A 1 ATOM 873 C CB . LEU A 0 108 . -10.192 6.074 11.285 1.00 71.28 108 A 1 ATOM 874 O O . LEU A 0 108 . -13.254 5.815 12.132 1.00 71.28 108 A 1 ATOM 875 C CG . LEU A 0 108 . -9.051 6.441 10.325 1.00 71.28 108 A 1 ATOM 876 C CD1 . LEU A 0 108 . -7.926 7.108 11.116 1.00 71.28 108 A 1 ATOM 877 C CD2 . LEU A 0 108 . -8.497 5.234 9.578 1.00 71.28 108 A 1 ATOM 878 N N . PRO A 0 109 . -12.464 3.717 11.957 1.00 58.68 109 A 1 ATOM 879 C CA . PRO A 0 109 . -13.197 3.225 13.109 1.00 58.68 109 A 1 ATOM 880 C C . PRO A 0 109 . -12.523 3.743 14.385 1.00 58.68 109 A 1 ATOM 881 C CB . PRO A 0 109 . -13.175 1.698 12.976 1.00 58.68 109 A 1 ATOM 882 O O . PRO A 0 109 . -11.639 3.099 14.943 1.00 58.68 109 A 1 ATOM 883 C CG . PRO A 0 109 . -11.853 1.426 12.255 1.00 58.68 109 A 1 ATOM 884 C CD . PRO A 0 109 . -11.700 2.640 11.341 1.00 58.68 109 A 1 ATOM 885 N N . VAL A 0 110 . -12.951 4.914 14.856 1.00 54.20 110 A 1 ATOM 886 C CA . VAL A 0 110 . -12.734 5.311 16.250 1.00 54.20 110 A 1 ATOM 887 C C . VAL A 0 110 . -13.481 4.298 17.118 1.00 54.20 110 A 1 ATOM 888 C CB . VAL A 0 110 . -13.225 6.750 16.517 1.00 54.20 110 A 1 ATOM 889 O O . VAL A 0 110 . -14.679 4.084 16.911 1.00 54.20 110 A 1 ATOM 890 C CG1 . VAL A 0 110 . -12.978 7.164 17.974 1.00 54.20 110 A 1 ATOM 891 C CG2 . VAL A 0 110 . -12.508 7.763 15.612 1.00 54.20 110 A 1 ATOM 892 N N . ASN A 0 111 . -12.792 3.670 18.076 1.00 41.60 111 A 1 ATOM 893 C CA . ASN A 0 111 . -13.411 2.772 19.055 1.00 41.60 111 A 1 ATOM 894 C C . ASN A 0 111 . -14.353 3.573 19.966 1.00 41.60 111 A 1 ATOM 895 C CB . ASN A 0 111 . -12.337 2.015 19.868 1.00 41.60 111 A 1 ATOM 896 O O . ASN A 0 111 . -13.986 3.995 21.060 1.00 41.60 111 A 1 ATOM 897 C CG . ASN A 0 111 . -11.812 0.752 19.207 1.00 41.60 111 A 1 ATOM 898 N ND2 . ASN A 0 111 . -11.030 -0.018 19.926 1.00 41.60 111 A 1 ATOM 899 O OD1 . ASN A 0 111 . -12.108 0.418 18.072 1.00 41.60 111 A 1 ATOM 900 N N . ASN A 0 112 . -15.582 3.794 19.503 1.00 36.64 112 A 1 ATOM 901 C CA . ASN A 0 112 . -16.621 4.481 20.252 1.00 36.64 112 A 1 ATOM 902 C C . ASN A 0 112 . -17.229 3.518 21.286 1.00 36.64 112 A 1 ATOM 903 C CB . ASN A 0 112 . -17.629 5.091 19.258 1.00 36.64 112 A 1 ATOM 904 O O . ASN A 0 112 . -18.331 2.997 21.104 1.00 36.64 112 A 1 ATOM 905 C CG . ASN A 0 112 . -18.550 6.110 19.909 1.00 36.64 112 A 1 ATOM 906 N ND2 . ASN A 0 112 . -19.577 6.539 19.215 1.00 36.64 112 A 1 ATOM 907 O OD1 . ASN A 0 112 . -18.355 6.567 21.021 1.00 36.64 112 A 1 ATOM 908 N N . HIS A 0 113 . -16.478 3.236 22.354 1.00 38.94 113 A 1 ATOM 909 C CA . HIS A 0 113 . -16.966 2.495 23.515 1.00 38.94 113 A 1 ATOM 910 C C . HIS A 0 113 . -17.929 3.357 24.336 1.00 38.94 113 A 1 ATOM 911 C CB . HIS A 0 113 . -15.806 1.944 24.362 1.00 38.94 113 A 1 ATOM 912 O O . HIS A 0 113 . -17.587 3.882 25.387 1.00 38.94 113 A 1 ATOM 913 C CG . HIS A 0 113 . -15.223 0.654 23.847 1.00 38.94 113 A 1 ATOM 914 C CD2 . HIS A 0 113 . -13.926 0.247 23.994 1.00 38.94 113 A 1 ATOM 915 N ND1 . HIS A 0 113 . -15.910 -0.382 23.250 1.00 38.94 113 A 1 ATOM 916 C CE1 . HIS A 0 113 . -15.040 -1.378 23.024 1.00 38.94 113 A 1 ATOM 917 N NE2 . HIS A 0 113 . -13.815 -1.033 23.446 1.00 38.94 113 A 1 ATOM 918 N N . ASN A 0 114 . -19.159 3.458 23.837 1.00 33.36 114 A 1 ATOM 919 C CA . ASN A 0 114 . -20.324 3.915 24.581 1.00 33.36 114 A 1 ATOM 920 C C . ASN A 0 114 . -21.509 3.001 24.249 1.00 33.36 114 A 1 ATOM 921 C CB . ASN A 0 114 . -20.589 5.408 24.292 1.00 33.36 114 A 1 ATOM 922 O O . ASN A 0 114 . -22.370 3.344 23.441 1.00 33.36 114 A 1 ATOM 923 C CG . ASN A 0 114 . -20.008 6.340 25.342 1.00 33.36 114 A 1 ATOM 924 N ND2 . ASN A 0 114 . -19.779 7.583 24.997 1.00 33.36 114 A 1 ATOM 925 O OD1 . ASN A 0 114 . -19.810 6.003 26.494 1.00 33.36 114 A 1 ATOM 926 N N . ASN A 0 115 . -21.505 1.798 24.832 1.00 37.88 115 A 1 ATOM 927 C CA . ASN A 0 115 . -22.661 1.247 25.546 1.00 37.88 115 A 1 ATOM 928 C C . ASN A 0 115 . -22.334 -0.114 26.175 1.00 37.88 115 A 1 ATOM 929 C CB . ASN A 0 115 . -23.934 1.170 24.676 1.00 37.88 115 A 1 ATOM 930 O O . ASN A 0 115 . -21.571 -0.913 25.632 1.00 37.88 115 A 1 ATOM 931 C CG . ASN A 0 115 . -24.796 2.418 24.832 1.00 37.88 115 A 1 ATOM 932 N ND2 . ASN A 0 115 . -25.583 2.764 23.843 1.00 37.88 115 A 1 ATOM 933 O OD1 . ASN A 0 115 . -24.810 3.078 25.857 1.00 37.88 115 A 1 ATOM 934 N N . ASN A 0 116 . -22.926 -0.340 27.345 1.00 33.02 116 A 1 ATOM 935 C CA . ASN A 0 116 . -22.686 -1.496 28.201 1.00 33.02 116 A 1 ATOM 936 C C . ASN A 0 116 . -23.223 -2.810 27.598 1.00 33.02 116 A 1 ATOM 937 C CB . ASN A 0 116 . -23.320 -1.192 29.576 1.00 33.02 116 A 1 ATOM 938 O O . ASN A 0 116 . -24.092 -2.799 26.728 1.00 33.02 116 A 1 ATOM 939 C CG . ASN A 0 116 . -22.713 0.033 30.241 1.00 33.02 116 A 1 ATOM 940 N ND2 . ASN A 0 116 . -23.505 0.870 30.869 1.00 33.02 116 A 1 ATOM 941 O OD1 . ASN A 0 116 . -21.522 0.269 30.180 1.00 33.02 116 A 1 ATOM 942 N N . ASN A 0 117 . -22.776 -3.932 28.174 1.00 36.83 117 A 1 ATOM 943 C CA . ASN A 0 117 . -23.339 -5.283 28.018 1.00 36.83 117 A 1 ATOM 944 C C . ASN A 0 117 . -22.975 -6.046 26.726 1.00 36.83 117 A 1 ATOM 945 C CB . ASN A 0 117 . -24.854 -5.288 28.327 1.00 36.83 117 A 1 ATOM 946 O O . ASN A 0 117 . -23.852 -6.420 25.953 1.00 36.83 117 A 1 ATOM 947 C CG . ASN A 0 117 . -25.233 -4.564 29.607 1.00 36.83 117 A 1 ATOM 948 N ND2 . ASN A 0 117 . -26.457 -4.106 29.713 1.00 36.83 117 A 1 ATOM 949 O OD1 . ASN A 0 117 . -24.446 -4.391 30.522 1.00 36.83 117 A 1 ATOM 950 N N . ASN A 0 118 . -21.680 -6.344 26.539 1.00 37.00 118 A 1 ATOM 951 C CA . ASN A 0 118 . -21.193 -7.682 26.135 1.00 37.00 118 A 1 ATOM 952 C C . ASN A 0 118 . -19.651 -7.731 26.132 1.00 37.00 118 A 1 ATOM 953 C CB . ASN A 0 118 . -21.796 -8.160 24.788 1.00 37.00 118 A 1 ATOM 954 O O . ASN A 0 118 . -18.991 -7.655 25.092 1.00 37.00 118 A 1 ATOM 955 C CG . ASN A 0 118 . -23.034 -9.032 24.973 1.00 37.00 118 A 1 ATOM 956 N ND2 . ASN A 0 118 . -23.893 -9.111 23.986 1.00 37.00 118 A 1 ATOM 957 O OD1 . ASN A 0 118 . -23.230 -9.692 25.980 1.00 37.00 118 A 1 ATOM 958 N N . HIS A 0 119 . -19.057 -7.882 27.319 1.00 37.89 119 A 1 ATOM 959 C CA . HIS A 0 119 . -17.640 -8.228 27.440 1.00 37.89 119 A 1 ATOM 960 C C . HIS A 0 119 . -17.422 -9.637 26.870 1.00 37.89 119 A 1 ATOM 961 C CB . HIS A 0 119 . -17.200 -8.167 28.914 1.00 37.89 119 A 1 ATOM 962 O O . HIS A 0 119 . -17.833 -10.599 27.508 1.00 37.89 119 A 1 ATOM 963 C CG . HIS A 0 119 . -17.125 -6.769 29.471 1.00 37.89 119 A 1 ATOM 964 C CD2 . HIS A 0 119 . -18.131 -6.083 30.097 1.00 37.89 119 A 1 ATOM 965 N ND1 . HIS A 0 119 . -16.017 -5.950 29.468 1.00 37.89 119 A 1 ATOM 966 C CE1 . HIS A 0 119 . -16.354 -4.795 30.066 1.00 37.89 119 A 1 ATOM 967 N NE2 . HIS A 0 119 . -17.638 -4.826 30.451 1.00 37.89 119 A 1 ATOM 968 N N . ASN A 0 120 . -16.854 -9.726 25.656 1.00 38.51 120 A 1 ATOM 969 C CA . ASN A 0 120 . -16.025 -10.829 25.114 1.00 38.51 120 A 1 ATOM 970 C C . ASN A 0 120 . -15.781 -10.725 23.588 1.00 38.51 120 A 1 ATOM 971 C CB . ASN A 0 120 . -16.569 -12.231 25.488 1.00 38.51 120 A 1 ATOM 972 O O . ASN A 0 120 . -14.928 -11.429 23.059 1.00 38.51 120 A 1 ATOM 973 C CG . ASN A 0 120 . -16.084 -12.689 26.864 1.00 38.51 120 A 1 ATOM 974 N ND2 . ASN A 0 120 . -16.765 -13.618 27.491 1.00 38.51 120 A 1 ATOM 975 O OD1 . ASN A 0 120 . -15.083 -12.228 27.387 1.00 38.51 120 A 1 ATOM 976 N N . SER A 0 121 . -16.445 -9.816 22.861 1.00 38.99 121 A 1 ATOM 977 C CA . SER A 0 121 . -16.237 -9.611 21.408 1.00 38.99 121 A 1 ATOM 978 C C . SER A 0 121 . -15.260 -8.473 21.054 1.00 38.99 121 A 1 ATOM 979 C CB . SER A 0 121 . -17.595 -9.433 20.721 1.00 38.99 121 A 1 ATOM 980 O O . SER A 0 121 . -15.271 -7.969 19.934 1.00 38.99 121 A 1 ATOM 981 O OG . SER A 0 121 . -18.276 -8.317 21.258 1.00 38.99 121 A 1 ATOM 982 N N . CYS A 0 122 . -14.449 -8.020 22.015 1.00 46.42 122 A 1 ATOM 983 C CA . CYS A 0 122 . -13.779 -6.712 21.983 1.00 46.42 122 A 1 ATOM 984 C C . CYS A 0 122 . -12.306 -6.722 21.510 1.00 46.42 122 A 1 ATOM 985 C CB . CYS A 0 122 . -13.916 -6.130 23.398 1.00 46.42 122 A 1 ATOM 986 O O . CYS A 0 122 . -11.741 -5.659 21.266 1.00 46.42 122 A 1 ATOM 987 S SG . CYS A 0 122 . -13.503 -4.372 23.408 1.00 46.42 122 A 1 ATOM 988 N N . LEU A 0 123 . -11.662 -7.891 21.404 1.00 54.76 123 A 1 ATOM 989 C CA . LEU A 0 123 . -10.195 -7.982 21.268 1.00 54.76 123 A 1 ATOM 990 C C . LEU A 0 123 . -9.669 -8.246 19.848 1.00 54.76 123 A 1 ATOM 991 C CB . LEU A 0 123 . -9.649 -8.998 22.289 1.00 54.76 123 A 1 ATOM 992 O O . LEU A 0 123 . -8.461 -8.194 19.640 1.00 54.76 123 A 1 ATOM 993 C CG . LEU A 0 123 . -9.771 -8.538 23.756 1.00 54.76 123 A 1 ATOM 994 C CD1 . LEU A 0 123 . -9.297 -9.658 24.680 1.00 54.76 123 A 1 ATOM 995 C CD2 . LEU A 0 123 . -8.936 -7.290 24.057 1.00 54.76 123 A 1 ATOM 996 N N . PHE A 0 124 . -10.541 -8.473 18.861 1.00 57.93 124 A 1 ATOM 997 C CA . PHE A 0 124 . -10.127 -8.642 17.465 1.00 57.93 124 A 1 ATOM 998 C C . PHE A 0 124 . -10.633 -7.481 16.600 1.00 57.93 124 A 1 ATOM 999 C CB . PHE A 0 124 . -10.570 -10.007 16.930 1.00 57.93 124 A 1 ATOM 1000 O O . PHE A 0 124 . -11.846 -7.257 16.543 1.00 57.93 124 A 1 ATOM 1001 C CG . PHE A 0 124 . -9.856 -11.154 17.617 1.00 57.93 124 A 1 ATOM 1002 C CD1 . PHE A 0 124 . -8.504 -11.416 17.321 1.00 57.93 124 A 1 ATOM 1003 C CD2 . PHE A 0 124 . -10.518 -11.920 18.595 1.00 57.93 124 A 1 ATOM 1004 C CE1 . PHE A 0 124 . -7.817 -12.436 18.002 1.00 57.93 124 A 1 ATOM 1005 C CE2 . PHE A 0 124 . -9.830 -12.942 19.274 1.00 57.93 124 A 1 ATOM 1006 C CZ . PHE A 0 124 . -8.479 -13.198 18.979 1.00 57.93 124 A 1 ATOM 1007 N N . PRO A 0 125 . -9.750 -6.746 15.894 1.00 73.43 125 A 1 ATOM 1008 C CA . PRO A 0 125 . -10.183 -5.697 14.980 1.00 73.43 125 A 1 ATOM 1009 C C . PRO A 0 125 . -11.022 -6.320 13.859 1.00 73.43 125 A 1 ATOM 1010 C CB . PRO A 0 125 . -8.897 -5.035 14.474 1.00 73.43 125 A 1 ATOM 1011 O O . PRO A 0 125 . -10.538 -7.150 13.093 1.00 73.43 125 A 1 ATOM 1012 C CG . PRO A 0 125 . -7.845 -6.137 14.605 1.00 73.43 125 A 1 ATOM 1013 C CD . PRO A 0 125 . -8.301 -6.902 15.843 1.00 73.43 125 A 1 ATOM 1014 N N . SER A 0 126 . -12.294 -5.936 13.757 1.00 84.32 126 A 1 ATOM 1015 C CA . SER A 0 126 . -13.178 -6.459 12.711 1.00 84.32 126 A 1 ATOM 1016 C C . SER A 0 126 . -12.797 -5.924 11.323 1.00 84.32 126 A 1 ATOM 1017 C CB . SER A 0 126 . -14.652 -6.208 13.048 1.00 84.32 126 A 1 ATOM 1018 O O . SER A 0 126 . -12.196 -4.855 11.183 1.00 84.32 126 A 1 ATOM 1019 O OG . SER A 0 126 . -14.971 -4.832 13.011 1.00 84.32 126 A 1 ATOM 1020 N N . LYS A 0 127 . -13.145 -6.670 10.265 1.00 90.88 127 A 1 ATOM 1021 C CA . LYS A 0 127 . -12.837 -6.273 8.885 1.00 90.88 127 A 1 ATOM 1022 C C . LYS A 0 127 . -13.527 -4.945 8.533 1.00 90.88 127 A 1 ATOM 1023 C CB . LYS A 0 127 . -13.234 -7.384 7.906 1.00 90.88 127 A 1 ATOM 1024 O O . LYS A 0 127 . -14.759 -4.911 8.525 1.00 90.88 127 A 1 ATOM 1025 C CG . LYS A 0 127 . -12.862 -6.989 6.467 1.00 90.88 127 A 1 ATOM 1026 C CD . LYS A 0 127 . -12.961 -8.191 5.527 1.00 90.88 127 A 1 ATOM 1027 C CE . LYS A 0 127 . -12.328 -7.843 4.177 1.00 90.88 127 A 1 ATOM 1028 N NZ . LYS A 0 127 . -12.011 -9.078 3.421 1.00 90.88 127 A 1 ATOM 1029 N N . PRO A 0 128 . -12.788 -3.886 8.143 1.00 91.22 128 A 1 ATOM 1030 C CA . PRO A 0 128 . -13.397 -2.607 7.795 1.00 91.22 128 A 1 ATOM 1031 C C . PRO A 0 128 . -14.398 -2.732 6.634 1.00 91.22 128 A 1 ATOM 1032 C CB . PRO A 0 128 . -12.244 -1.666 7.432 1.00 91.22 128 A 1 ATOM 1033 O O . PRO A 0 128 . -14.142 -3.487 5.689 1.00 91.22 128 A 1 ATOM 1034 C CG . PRO A 0 128 . -11.054 -2.267 8.172 1.00 91.22 128 A 1 ATOM 1035 C CD . PRO A 0 128 . -11.338 -3.765 8.162 1.00 91.22 128 A 1 ATOM 1036 N N . PRO A 0 129 . -15.487 -1.939 6.616 1.00 90.25 129 A 1 ATOM 1037 C CA . PRO A 0 129 . -16.532 -1.979 5.583 1.00 90.25 129 A 1 ATOM 1038 C C . PRO A 0 129 . -16.103 -1.365 4.230 1.00 90.25 129 A 1 ATOM 1039 C CB . PRO A 0 129 . -17.734 -1.275 6.227 1.00 90.25 129 A 1 ATOM 1040 O O . PRO A 0 129 . -16.942 -0.951 3.422 1.00 90.25 129 A 1 ATOM 1041 C CG . PRO A 0 129 . -17.073 -0.234 7.128 1.00 90.25 129 A 1 ATOM 1042 C CD . PRO A 0 129 . -15.848 -0.979 7.652 1.00 90.25 129 A 1 ATOM 1043 N N . TYR A 0 130 . -14.797 -1.320 3.962 1.00 93.24 130 A 1 ATOM 1044 C CA . TYR A 0 130 . -14.180 -0.726 2.781 1.00 93.24 130 A 1 ATOM 1045 C C . TYR A 0 130 . -13.691 -1.798 1.806 1.00 93.24 130 A 1 ATOM 1046 C CB . TYR A 0 130 . -13.062 0.237 3.210 1.00 93.24 130 A 1 ATOM 1047 O O . TYR A 0 130 . -13.160 -2.842 2.182 1.00 93.24 130 A 1 ATOM 1048 C CG . TYR A 0 130 . -13.546 1.352 4.122 1.00 93.24 130 A 1 ATOM 1049 C CD1 . TYR A 0 130 . -14.644 2.145 3.731 1.00 93.24 130 A 1 ATOM 1050 C CD2 . TYR A 0 130 . -12.924 1.583 5.366 1.00 93.24 130 A 1 ATOM 1051 C CE1 . TYR A 0 130 . -15.135 3.148 4.584 1.00 93.24 130 A 1 ATOM 1052 C CE2 . TYR A 0 130 . -13.408 2.599 6.215 1.00 93.24 130 A 1 ATOM 1053 O OH . TYR A 0 130 . -15.000 4.358 6.629 1.00 93.24 130 A 1 ATOM 1054 C CZ . TYR A 0 130 . -14.515 3.381 5.826 1.00 93.24 130 A 1 ATOM 1055 N N . SER A 0 131 . -13.875 -1.536 0.512 1.00 94.47 131 A 1 ATOM 1056 C CA . SER A 0 131 . -13.289 -2.368 -0.546 1.00 94.47 131 A 1 ATOM 1057 C C . SER A 0 131 . -11.807 -2.038 -0.746 1.00 94.47 131 A 1 ATOM 1058 C CB . SER A 0 131 . -14.077 -2.206 -1.848 1.00 94.47 131 A 1 ATOM 1059 O O . SER A 0 131 . -11.385 -0.931 -0.428 1.00 94.47 131 A 1 ATOM 1060 O OG . SER A 0 131 . -13.893 -0.931 -2.429 1.00 94.47 131 A 1 ATOM 1061 N N . TYR A 0 132 . -11.026 -2.944 -1.344 1.00 96.84 132 A 1 ATOM 1062 C CA . TYR A 0 132 . -9.623 -2.665 -1.681 1.00 96.84 132 A 1 ATOM 1063 C C . TYR A 0 132 . -9.459 -1.422 -2.567 1.00 96.84 132 A 1 ATOM 1064 C CB . TYR A 0 132 . -8.993 -3.905 -2.330 1.00 96.84 132 A 1 ATOM 1065 O O . TYR A 0 132 . -8.566 -0.622 -2.318 1.00 96.84 132 A 1 ATOM 1066 C CG . TYR A 0 132 . -8.950 -5.112 -1.408 1.00 96.84 132 A 1 ATOM 1067 C CD1 . TYR A 0 132 . -8.284 -5.024 -0.169 1.00 96.84 132 A 1 ATOM 1068 C CD2 . TYR A 0 132 . -9.587 -6.314 -1.776 1.00 96.84 132 A 1 ATOM 1069 C CE1 . TYR A 0 132 . -8.261 -6.122 0.709 1.00 96.84 132 A 1 ATOM 1070 C CE2 . TYR A 0 132 . -9.575 -7.415 -0.895 1.00 96.84 132 A 1 ATOM 1071 O OH . TYR A 0 132 . -8.906 -8.381 1.200 1.00 96.84 132 A 1 ATOM 1072 C CZ . TYR A 0 132 . -8.909 -7.322 0.346 1.00 96.84 132 A 1 ATOM 1073 N N . ILE A 0 133 . -10.376 -1.196 -3.516 1.00 94.95 133 A 1 ATOM 1074 C CA . ILE A 0 133 . -10.428 0.029 -4.332 1.00 94.95 133 A 1 ATOM 1075 C C . ILE A 0 133 . -10.556 1.273 -3.436 1.00 94.95 133 A 1 ATOM 1076 C CB . ILE A 0 133 . -11.596 -0.056 -5.349 1.00 94.95 133 A 1 ATOM 1077 O O . ILE A 0 133 . -9.822 2.238 -3.607 1.00 94.95 133 A 1 ATOM 1078 C CG1 . ILE A 0 133 . -11.451 -1.298 -6.262 1.00 94.95 133 A 1 ATOM 1079 C CG2 . ILE A 0 133 . -11.699 1.219 -6.208 1.00 94.95 133 A 1 ATOM 1080 C CD1 . ILE A 0 133 . -12.624 -1.513 -7.227 1.00 94.95 133 A 1 ATOM 1081 N N . ALA A 0 134 . -11.446 1.239 -2.441 1.00 94.55 134 A 1 ATOM 1082 C CA . ALA A 0 134 . -11.622 2.350 -1.509 1.00 94.55 134 A 1 ATOM 1083 C C . ALA A 0 134 . -10.399 2.554 -0.597 1.00 94.55 134 A 1 ATOM 1084 C CB . ALA A 0 134 . -12.905 2.113 -0.711 1.00 94.55 134 A 1 ATOM 1085 O O . ALA A 0 134 . -9.978 3.688 -0.400 1.00 94.55 134 A 1 ATOM 1086 N N . LEU A 0 135 . -9.791 1.473 -0.091 1.00 96.12 135 A 1 ATOM 1087 C CA . LEU A 0 135 . -8.559 1.526 0.711 1.00 96.12 135 A 1 ATOM 1088 C C . LEU A 0 135 . -7.395 2.162 -0.068 1.00 96.12 135 A 1 ATOM 1089 C CB . LEU A 0 135 . -8.190 0.106 1.188 1.00 96.12 135 A 1 ATOM 1090 O O . LEU A 0 135 . -6.687 3.007 0.473 1.00 96.12 135 A 1 ATOM 1091 C CG . LEU A 0 135 . -9.142 -0.507 2.233 1.00 96.12 135 A 1 ATOM 1092 C CD1 . LEU A 0 135 . -8.834 -1.992 2.418 1.00 96.12 135 A 1 ATOM 1093 C CD2 . LEU A 0 135 . -9.005 0.148 3.605 1.00 96.12 135 A 1 ATOM 1094 N N . ILE A 0 136 . -7.231 1.799 -1.344 1.00 97.10 136 A 1 ATOM 1095 C CA . ILE A 0 136 . -6.225 2.386 -2.240 1.00 97.10 136 A 1 ATOM 1096 C C . ILE A 0 136 . -6.544 3.861 -2.525 1.00 97.10 136 A 1 ATOM 1097 C CB . ILE A 0 136 . -6.127 1.555 -3.541 1.00 97.10 136 A 1 ATOM 1098 O O . ILE A 0 136 . -5.646 4.695 -2.449 1.00 97.10 136 A 1 ATOM 1099 C CG1 . ILE A 0 136 . -5.593 0.126 -3.277 1.00 97.10 136 A 1 ATOM 1100 C CG2 . ILE A 0 136 . -5.207 2.242 -4.564 1.00 97.10 136 A 1 ATOM 1101 C CD1 . ILE A 0 136 . -5.918 -0.861 -4.409 1.00 97.10 136 A 1 ATOM 1102 N N . ALA A 0 137 . -7.805 4.204 -2.814 1.00 95.19 137 A 1 ATOM 1103 C CA . ALA A 0 137 . -8.213 5.585 -3.075 1.00 95.19 137 A 1 ATOM 1104 C C . ALA A 0 137 . -7.950 6.502 -1.867 1.00 95.19 137 A 1 ATOM 1105 C CB . ALA A 0 137 . -9.689 5.603 -3.497 1.00 95.19 137 A 1 ATOM 1106 O O . ALA A 0 137 . -7.390 7.580 -2.041 1.00 95.19 137 A 1 ATOM 1107 N N . MET A 0 138 . -8.266 6.047 -0.646 1.00 94.63 138 A 1 ATOM 1108 C CA . MET A 0 138 . -7.907 6.750 0.592 1.00 94.63 138 A 1 ATOM 1109 C C . MET A 0 138 . -6.386 6.941 0.681 1.00 94.63 138 A 1 ATOM 1110 C CB . MET A 0 138 . -8.466 6.000 1.818 1.00 94.63 138 A 1 ATOM 1111 O O . MET A 0 138 . -5.921 8.075 0.772 1.00 94.63 138 A 1 ATOM 1112 C CG . MET A 0 138 . -9.996 6.113 1.861 1.00 94.63 138 A 1 ATOM 1113 S SD . MET A 0 138 . -10.896 5.321 3.227 1.00 94.63 138 A 1 ATOM 1114 C CE . MET A 0 138 . -10.453 3.587 3.060 1.00 94.63 138 A 1 ATOM 1115 N N . ALA A 0 139 . -5.604 5.864 0.544 1.00 96.63 139 A 1 ATOM 1116 C CA . ALA A 0 139 . -4.142 5.929 0.604 1.00 96.63 139 A 1 ATOM 1117 C C . ALA A 0 139 . -3.531 6.924 -0.405 1.00 96.63 139 A 1 ATOM 1118 C CB . ALA A 0 139 . -3.587 4.515 0.379 1.00 96.63 139 A 1 ATOM 1119 O O . ALA A 0 139 . -2.550 7.590 -0.091 1.00 96.63 139 A 1 ATOM 1120 N N . ILE A 0 140 . -4.109 7.047 -1.606 1.00 95.88 140 A 1 ATOM 1121 C CA . ILE A 0 140 . -3.676 8.021 -2.618 1.00 95.88 140 A 1 ATOM 1122 C C . ILE A 0 140 . -4.067 9.453 -2.221 1.00 95.88 140 A 1 ATOM 1123 C CB . ILE A 0 140 . -4.215 7.633 -4.015 1.00 95.88 140 A 1 ATOM 1124 O O . ILE A 0 140 . -3.215 10.337 -2.284 1.00 95.88 140 A 1 ATOM 1125 C CG1 . ILE A 0 140 . -3.557 6.326 -4.518 1.00 95.88 140 A 1 ATOM 1126 C CG2 . ILE A 0 140 . -3.925 8.749 -5.033 1.00 95.88 140 A 1 ATOM 1127 C CD1 . ILE A 0 140 . -4.290 5.673 -5.696 1.00 95.88 140 A 1 ATOM 1128 N N . LYS A 0 141 . -5.316 9.702 -1.796 1.00 93.16 141 A 1 ATOM 1129 C CA . LYS A 0 141 . -5.793 11.061 -1.466 1.00 93.16 141 A 1 ATOM 1130 C C . LYS A 0 141 . -5.073 11.690 -0.272 1.00 93.16 141 A 1 ATOM 1131 C CB . LYS A 0 141 . -7.308 11.070 -1.209 1.00 93.16 141 A 1 ATOM 1132 O O . LYS A 0 141 . -4.857 12.900 -0.269 1.00 93.16 141 A 1 ATOM 1133 C CG . LYS A 0 141 . -8.121 10.910 -2.501 1.00 93.16 141 A 1 ATOM 1134 C CD . LYS A 0 141 . -9.570 11.356 -2.277 1.00 93.16 141 A 1 ATOM 1135 C CE . LYS A 0 141 . -10.431 10.988 -3.486 1.00 93.16 141 A 1 ATOM 1136 N NZ . LYS A 0 141 . -11.244 12.123 -3.981 1.00 93.16 141 A 1 ATOM 1137 N N . TYR A 0 142 . -4.690 10.883 0.717 1.00 91.59 142 A 1 ATOM 1138 C CA . TYR A 0 142 . -3.948 11.350 1.893 1.00 91.59 142 A 1 ATOM 1139 C C . TYR A 0 142 . -2.428 11.419 1.680 1.00 91.59 142 A 1 ATOM 1140 C CB . TYR A 0 142 . -4.335 10.496 3.110 1.00 91.59 142 A 1 ATOM 1141 O O . TYR A 0 142 . -1.724 11.971 2.523 1.00 91.59 142 A 1 ATOM 1142 C CG . TYR A 0 142 . -5.813 10.585 3.447 1.00 91.59 142 A 1 ATOM 1143 C CD1 . TYR A 0 142 . -6.370 11.820 3.818 1.00 91.59 142 A 1 ATOM 1144 C CD2 . TYR A 0 142 . -6.640 9.453 3.352 1.00 91.59 142 A 1 ATOM 1145 C CE1 . TYR A 0 142 . -7.748 11.929 4.084 1.00 91.59 142 A 1 ATOM 1146 C CE2 . TYR A 0 142 . -8.021 9.558 3.589 1.00 91.59 142 A 1 ATOM 1147 O OH . TYR A 0 142 . -9.896 10.867 4.273 1.00 91.59 142 A 1 ATOM 1148 C CZ . TYR A 0 142 . -8.573 10.792 3.983 1.00 91.59 142 A 1 ATOM 1149 N N . ALA A 0 143 . -1.905 10.907 0.560 1.00 93.97 143 A 1 ATOM 1150 C CA . ALA A 0 143 . -0.483 10.994 0.246 1.00 93.97 143 A 1 ATOM 1151 C C . ALA A 0 143 . -0.078 12.398 -0.250 1.00 93.97 143 A 1 ATOM 1152 C CB . ALA A 0 143 . -0.119 9.917 -0.779 1.00 93.97 143 A 1 ATOM 1153 O O . ALA A 0 143 . -0.819 13.025 -1.018 1.00 93.97 143 A 1 ATOM 1154 N N . PRO A 0 144 . 1.129 12.885 0.102 1.00 92.82 144 A 1 ATOM 1155 C CA . PRO A 0 144 . 1.640 14.149 -0.417 1.00 92.82 144 A 1 ATOM 1156 C C . PRO A 0 144 . 1.738 14.107 -1.950 1.00 92.82 144 A 1 ATOM 1157 C CB . PRO A 0 144 . 2.997 14.364 0.265 1.00 92.82 144 A 1 ATOM 1158 O O . PRO A 0 144 . 2.319 13.192 -2.537 1.00 92.82 144 A 1 ATOM 1159 C CG . PRO A 0 144 . 3.446 12.949 0.627 1.00 92.82 144 A 1 ATOM 1160 C CD . PRO A 0 144 . 2.130 12.243 0.943 1.00 92.82 144 A 1 ATOM 1161 N N . GLY A 0 145 . 1.142 15.104 -2.607 1.00 93.57 145 A 1 ATOM 1162 C CA . GLY A 0 145 . 1.077 15.185 -4.068 1.00 93.57 145 A 1 ATOM 1163 C C . GLY A 0 145 . 0.173 14.142 -4.738 1.00 93.57 145 A 1 ATOM 1164 O O . GLY A 0 145 . 0.407 13.837 -5.905 1.00 93.57 145 A 1 ATOM 1165 N N . GLN A 0 146 . -0.804 13.568 -4.015 1.00 94.55 146 A 1 ATOM 1166 C CA . GLN A 0 146 . -1.796 12.601 -4.526 1.00 94.55 146 A 1 ATOM 1167 C C . GLN A 0 146 . -1.174 11.419 -5.298 1.00 94.55 146 A 1 ATOM 1168 C CB . GLN A 0 146 . -2.909 13.316 -5.309 1.00 94.55 146 A 1 ATOM 1169 O O . GLN A 0 146 . -1.732 10.888 -6.264 1.00 94.55 146 A 1 ATOM 1170 C CG . GLN A 0 146 . -3.778 14.247 -4.445 1.00 94.55 146 A 1 ATOM 1171 C CD . GLN A 0 146 . -4.856 14.927 -5.287 1.00 94.55 146 A 1 ATOM 1172 N NE2 . GLN A 0 146 . -6.008 15.240 -4.739 1.00 94.55 146 A 1 ATOM 1173 O OE1 . GLN A 0 146 . -4.673 15.196 -6.459 1.00 94.55 146 A 1 ATOM 1174 N N . LYS A 0 147 . 0.022 10.997 -4.877 1.00 96.09 147 A 1 ATOM 1175 C CA . LYS A 0 147 . 0.744 9.863 -5.453 1.00 96.09 147 A 1 ATOM 1176 C C . LYS A 0 147 . 1.467 9.091 -4.360 1.00 96.09 147 A 1 ATOM 1177 C CB . LYS A 0 147 . 1.667 10.336 -6.593 1.00 96.09 147 A 1 ATOM 1178 O O . LYS A 0 147 . 2.159 9.664 -3.525 1.00 96.09 147 A 1 ATOM 1179 C CG . LYS A 0 147 . 2.848 11.212 -6.137 1.00 96.09 147 A 1 ATOM 1180 C CD . LYS A 0 147 . 3.594 11.809 -7.337 1.00 96.09 147 A 1 ATOM 1181 C CE . LYS A 0 147 . 4.746 12.695 -6.848 1.00 96.09 147 A 1 ATOM 1182 N NZ . LYS A 0 147 . 5.458 13.355 -7.975 1.00 96.09 147 A 1 ATOM 1183 N N . ILE A 0 148 . 1.335 7.770 -4.377 1.00 97.56 148 A 1 ATOM 1184 C CA . ILE A 0 148 . 1.873 6.893 -3.332 1.00 97.56 148 A 1 ATOM 1185 C C . ILE A 0 148 . 2.579 5.685 -3.946 1.00 97.56 148 A 1 ATOM 1186 C CB . ILE A 0 148 . 0.755 6.527 -2.331 1.00 97.56 148 A 1 ATOM 1187 O O . ILE A 0 148 . 2.301 5.277 -5.068 1.00 97.56 148 A 1 ATOM 1188 C CG1 . ILE A 0 148 . 1.351 5.948 -1.030 1.00 97.56 148 A 1 ATOM 1189 C CG2 . ILE A 0 148 . -0.275 5.593 -2.981 1.00 97.56 148 A 1 ATOM 1190 C CD1 . ILE A 0 148 . 0.344 5.815 0.115 1.00 97.56 148 A 1 ATOM 1191 N N . THR A 0 149 . 3.536 5.104 -3.232 1.00 97.64 149 A 1 ATOM 1192 C CA . THR A 0 149 . 4.202 3.867 -3.670 1.00 97.64 149 A 1 ATOM 1193 C C . THR A 0 149 . 3.400 2.646 -3.216 1.00 97.64 149 A 1 ATOM 1194 C CB . THR A 0 149 . 5.648 3.789 -3.162 1.00 97.64 149 A 1 ATOM 1195 O O . THR A 0 149 . 2.664 2.723 -2.234 1.00 97.64 149 A 1 ATOM 1196 C CG2 . THR A 0 149 . 6.455 5.058 -3.437 1.00 97.64 149 A 1 ATOM 1197 O OG1 . THR A 0 149 . 5.692 3.557 -1.773 1.00 97.64 149 A 1 ATOM 1198 N N . LEU A 0 150 . 3.587 1.485 -3.856 1.00 98.16 150 A 1 ATOM 1199 C CA . LEU A 0 150 . 2.946 0.232 -3.417 1.00 98.16 150 A 1 ATOM 1200 C C . LEU A 0 150 . 3.201 -0.070 -1.924 1.00 98.16 150 A 1 ATOM 1201 C CB . LEU A 0 150 . 3.448 -0.916 -4.313 1.00 98.16 150 A 1 ATOM 1202 O O . LEU A 0 150 . 2.283 -0.450 -1.203 1.00 98.16 150 A 1 ATOM 1203 C CG . LEU A 0 150 . 2.919 -2.312 -3.922 1.00 98.16 150 A 1 ATOM 1204 C CD1 . LEU A 0 150 . 1.400 -2.413 -4.049 1.00 98.16 150 A 1 ATOM 1205 C CD2 . LEU A 0 150 . 3.549 -3.360 -4.839 1.00 98.16 150 A 1 ATOM 1206 N N . ASN A 0 151 . 4.430 0.153 -1.448 1.00 97.56 151 A 1 ATOM 1207 C CA . ASN A 0 151 . 4.773 -0.032 -0.037 1.00 97.56 151 A 1 ATOM 1208 C C . ASN A 0 151 . 4.106 1.016 0.872 1.00 97.56 151 A 1 ATOM 1209 C CB . ASN A 0 151 . 6.303 -0.010 0.105 1.00 97.56 151 A 1 ATOM 1210 O O . ASN A 0 151 . 3.732 0.705 1.999 1.00 97.56 151 A 1 ATOM 1211 C CG . ASN A 0 151 . 6.721 -0.515 1.475 1.00 97.56 151 A 1 ATOM 1212 N ND2 . ASN A 0 151 . 7.408 0.276 2.265 1.00 97.56 151 A 1 ATOM 1213 O OD1 . ASN A 0 151 . 6.437 -1.641 1.834 1.00 97.56 151 A 1 ATOM 1214 N N . GLY A 0 152 . 3.916 2.242 0.375 1.00 97.72 152 A 1 ATOM 1215 C CA . GLY A 0 152 . 3.150 3.279 1.068 1.00 97.72 152 A 1 ATOM 1216 C C . GLY A 0 152 . 1.686 2.880 1.270 1.00 97.72 152 A 1 ATOM 1217 O O . GLY A 0 152 . 1.174 3.041 2.370 1.00 97.72 152 A 1 ATOM 1218 N N . ILE A 0 153 . 1.043 2.271 0.263 1.00 98.30 153 A 1 ATOM 1219 C CA . ILE A 0 153 . -0.330 1.743 0.389 1.00 98.30 153 A 1 ATOM 1220 C C . ILE A 0 153 . -0.393 0.676 1.488 1.00 98.30 153 A 1 ATOM 1221 C CB . ILE A 0 153 . -0.849 1.179 -0.958 1.00 98.30 153 A 1 ATOM 1222 O O . ILE A 0 153 . -1.312 0.686 2.303 1.00 98.30 153 A 1 ATOM 1223 C CG1 . ILE A 0 153 . -0.884 2.282 -2.035 1.00 98.30 153 A 1 ATOM 1224 C CG2 . ILE A 0 153 . -2.251 0.559 -0.800 1.00 98.30 153 A 1 ATOM 1225 C CD1 . ILE A 0 153 . -1.114 1.770 -3.463 1.00 98.30 153 A 1 ATOM 1226 N N . TYR A 0 154 . 0.593 -0.228 1.549 1.00 98.24 154 A 1 ATOM 1227 C CA . TYR A 0 154 . 0.647 -1.236 2.610 1.00 98.24 154 A 1 ATOM 1228 C C . TYR A 0 154 . 0.773 -0.601 4.001 1.00 98.24 154 A 1 ATOM 1229 C CB . TYR A 0 154 . 1.816 -2.204 2.392 1.00 98.24 154 A 1 ATOM 1230 O O . TYR A 0 154 . 0.045 -1.004 4.905 1.00 98.24 154 A 1 ATOM 1231 C CG . TYR A 0 154 . 1.882 -3.000 1.100 1.00 98.24 154 A 1 ATOM 1232 C CD1 . TYR A 0 154 . 0.757 -3.222 0.273 1.00 98.24 154 A 1 ATOM 1233 C CD2 . TYR A 0 154 . 3.116 -3.588 0.770 1.00 98.24 154 A 1 ATOM 1234 C CE1 . TYR A 0 154 . 0.869 -4.051 -0.864 1.00 98.24 154 A 1 ATOM 1235 C CE2 . TYR A 0 154 . 3.231 -4.417 -0.357 1.00 98.24 154 A 1 ATOM 1236 O OH . TYR A 0 154 . 2.243 -5.505 -2.226 1.00 98.24 154 A 1 ATOM 1237 C CZ . TYR A 0 154 . 2.105 -4.661 -1.168 1.00 98.24 154 A 1 ATOM 1238 N N . ARG A 0 155 . 1.671 0.385 4.173 1.00 97.50 155 A 1 ATOM 1239 C CA . ARG A 0 155 . 1.844 1.111 5.443 1.00 97.50 155 A 1 ATOM 1240 C C . ARG A 0 155 . 0.555 1.815 5.856 1.00 97.50 155 A 1 ATOM 1241 C CB . ARG A 0 155 . 3.016 2.106 5.374 1.00 97.50 155 A 1 ATOM 1242 O O . ARG A 0 155 . 0.052 1.518 6.933 1.00 97.50 155 A 1 ATOM 1243 C CG . ARG A 0 155 . 4.383 1.402 5.404 1.00 97.50 155 A 1 ATOM 1244 C CD . ARG A 0 155 . 5.552 2.400 5.465 1.00 97.50 155 A 1 ATOM 1245 N NE . ARG A 0 155 . 5.593 3.135 6.748 1.00 97.50 155 A 1 ATOM 1246 N NH1 . ARG A 0 155 . 7.695 4.070 6.588 1.00 97.50 155 A 1 ATOM 1247 N NH2 . ARG A 0 155 . 6.472 4.415 8.416 1.00 97.50 155 A 1 ATOM 1248 C CZ . ARG A 0 155 . 6.582 3.869 7.239 1.00 97.50 155 A 1 ATOM 1249 N N . PHE A 0 156 . -0.019 2.625 4.961 1.00 97.70 156 A 1 ATOM 1250 C CA . PHE A 0 156 . -1.278 3.334 5.191 1.00 97.70 156 A 1 ATOM 1251 C C . PHE A 0 156 . -2.371 2.379 5.689 1.00 97.70 156 A 1 ATOM 1252 C CB . PHE A 0 156 . -1.703 4.047 3.894 1.00 97.70 156 A 1 ATOM 1253 O O . PHE A 0 156 . -2.955 2.605 6.742 1.00 97.70 156 A 1 ATOM 1254 C CG . PHE A 0 156 . -3.001 4.823 4.023 1.00 97.70 156 A 1 ATOM 1255 C CD1 . PHE A 0 156 . -4.234 4.200 3.746 1.00 97.70 156 A 1 ATOM 1256 C CD2 . PHE A 0 156 . -2.981 6.155 4.478 1.00 97.70 156 A 1 ATOM 1257 C CE1 . PHE A 0 156 . -5.440 4.898 3.937 1.00 97.70 156 A 1 ATOM 1258 C CE2 . PHE A 0 156 . -4.187 6.849 4.677 1.00 97.70 156 A 1 ATOM 1259 C CZ . PHE A 0 156 . -5.416 6.218 4.418 1.00 97.70 156 A 1 ATOM 1260 N N . ILE A 0 157 . -2.604 1.257 4.998 1.00 97.31 157 A 1 ATOM 1261 C CA . ILE A 0 157 . -3.664 0.313 5.380 1.00 97.31 157 A 1 ATOM 1262 C C . ILE A 0 157 . -3.416 -0.316 6.767 1.00 97.31 157 A 1 ATOM 1263 C CB . ILE A 0 157 . -3.872 -0.737 4.262 1.00 97.31 157 A 1 ATOM 1264 O O . ILE A 0 157 . -4.357 -0.405 7.549 1.00 97.31 157 A 1 ATOM 1265 C CG1 . ILE A 0 157 . -4.441 -0.056 2.993 1.00 97.31 157 A 1 ATOM 1266 C CG2 . ILE A 0 157 . -4.828 -1.856 4.709 1.00 97.31 157 A 1 ATOM 1267 C CD1 . ILE A 0 157 . -4.505 -0.975 1.766 1.00 97.31 157 A 1 ATOM 1268 N N . MET A 0 158 . -2.189 -0.735 7.097 1.00 95.51 158 A 1 ATOM 1269 C CA . MET A 0 158 . -1.878 -1.385 8.389 1.00 95.51 158 A 1 ATOM 1270 C C . MET A 0 158 . -1.884 -0.417 9.584 1.00 95.51 158 A 1 ATOM 1271 C CB . MET A 0 158 . -0.492 -2.037 8.312 1.00 95.51 158 A 1 ATOM 1272 O O . MET A 0 158 . -2.182 -0.815 10.713 1.00 95.51 158 A 1 ATOM 1273 C CG . MET A 0 158 . -0.424 -3.207 7.322 1.00 95.51 158 A 1 ATOM 1274 S SD . MET A 0 158 . 1.195 -4.034 7.164 1.00 95.51 158 A 1 ATOM 1275 C CE . MET A 0 158 . 2.319 -2.616 7.022 1.00 95.51 158 A 1 ATOM 1276 N N . GLU A 0 159 . -1.531 0.842 9.336 1.00 95.14 159 A 1 ATOM 1277 C CA . GLU A 0 159 . -1.557 1.937 10.307 1.00 95.14 159 A 1 ATOM 1278 C C . GLU A 0 159 . -3.001 2.302 10.670 1.00 95.14 159 A 1 ATOM 1279 C CB . GLU A 0 159 . -0.787 3.092 9.658 1.00 95.14 159 A 1 ATOM 1280 O O . GLU A 0 159 . -3.368 2.293 11.842 1.00 95.14 159 A 1 ATOM 1281 C CG . GLU A 0 159 . -0.704 4.394 10.454 1.00 95.14 159 A 1 ATOM 1282 C CD . GLU A 0 159 . 0.312 5.324 9.774 1.00 95.14 159 A 1 ATOM 1283 O OE1 . GLU A 0 159 . 1.204 5.824 10.491 1.00 95.14 159 A 1 ATOM 1284 O OE2 . GLU A 0 159 . 0.262 5.422 8.521 1.00 95.14 159 A 1 ATOM 1285 N N . HIS A 0 160 . -3.836 2.502 9.648 1.00 93.87 160 A 1 ATOM 1286 C CA . HIS A 0 160 . -5.201 3.017 9.757 1.00 93.87 160 A 1 ATOM 1287 C C . HIS A 0 160 . -6.249 1.936 10.069 1.00 93.87 160 A 1 ATOM 1288 C CB . HIS A 0 160 . -5.499 3.723 8.428 1.00 93.87 160 A 1 ATOM 1289 O O . HIS A 0 160 . -7.297 2.218 10.647 1.00 93.87 160 A 1 ATOM 1290 C CG . HIS A 0 160 . -4.688 4.988 8.254 1.00 93.87 160 A 1 ATOM 1291 C CD2 . HIS A 0 160 . -5.108 6.269 8.465 1.00 93.87 160 A 1 ATOM 1292 N ND1 . HIS A 0 160 . -3.345 5.070 7.964 1.00 93.87 160 A 1 ATOM 1293 C CE1 . HIS A 0 160 . -2.966 6.354 8.009 1.00 93.87 160 A 1 ATOM 1294 N NE2 . HIS A 0 160 . -4.024 7.126 8.279 1.00 93.87 160 A 1 ATOM 1295 N N . PHE A 0 161 . -5.987 0.684 9.688 1.00 93.89 161 A 1 ATOM 1296 C CA . PHE A 0 161 . -6.922 -0.427 9.845 1.00 93.89 161 A 1 ATOM 1297 C C . PHE A 0 161 . -6.198 -1.663 10.409 1.00 93.89 161 A 1 ATOM 1298 C CB . PHE A 0 161 . -7.589 -0.705 8.492 1.00 93.89 161 A 1 ATOM 1299 O O . PHE A 0 161 . -5.777 -2.532 9.638 1.00 93.89 161 A 1 ATOM 1300 C CG . PHE A 0 161 . -8.359 0.462 7.898 1.00 93.89 161 A 1 ATOM 1301 C CD1 . PHE A 0 161 . -9.568 0.891 8.476 1.00 93.89 161 A 1 ATOM 1302 C CD2 . PHE A 0 161 . -7.830 1.158 6.793 1.00 93.89 161 A 1 ATOM 1303 C CE1 . PHE A 0 161 . -10.246 2.001 7.944 1.00 93.89 161 A 1 ATOM 1304 C CE2 . PHE A 0 161 . -8.509 2.269 6.264 1.00 93.89 161 A 1 ATOM 1305 C CZ . PHE A 0 161 . -9.722 2.689 6.837 1.00 93.89 161 A 1 ATOM 1306 N N . PRO A 0 162 . -6.082 -1.787 11.750 1.00 93.20 162 A 1 ATOM 1307 C CA . PRO A 0 162 . -5.291 -2.835 12.404 1.00 93.20 162 A 1 ATOM 1308 C C . PRO A 0 162 . -5.616 -4.276 11.980 1.00 93.20 162 A 1 ATOM 1309 C CB . PRO A 0 162 . -5.500 -2.623 13.906 1.00 93.20 162 A 1 ATOM 1310 O O . PRO A 0 162 . -4.718 -5.110 11.972 1.00 93.20 162 A 1 ATOM 1311 C CG . PRO A 0 162 . -5.717 -1.115 14.010 1.00 93.20 162 A 1 ATOM 1312 C CD . PRO A 0 162 . -6.509 -0.804 12.742 1.00 93.20 162 A 1 ATOM 1313 N N . TYR A 0 163 . -6.846 -4.551 11.525 1.00 94.84 163 A 1 ATOM 1314 C CA . TYR A 0 163 . -7.261 -5.826 10.911 1.00 94.84 163 A 1 ATOM 1315 C C . TYR A 0 163 . -6.322 -6.341 9.802 1.00 94.84 163 A 1 ATOM 1316 C CB . TYR A 0 163 . -8.674 -5.629 10.333 1.00 94.84 163 A 1 ATOM 1317 O O . TYR A 0 163 . -6.219 -7.544 9.586 1.00 94.84 163 A 1 ATOM 1318 C CG . TYR A 0 163 . -9.179 -6.792 9.496 1.00 94.84 163 A 1 ATOM 1319 C CD1 . TYR A 0 163 . -9.164 -6.714 8.090 1.00 94.84 163 A 1 ATOM 1320 C CD2 . TYR A 0 163 . -9.583 -7.985 10.121 1.00 94.84 163 A 1 ATOM 1321 C CE1 . TYR A 0 163 . -9.567 -7.821 7.317 1.00 94.84 163 A 1 ATOM 1322 C CE2 . TYR A 0 163 . -9.998 -9.090 9.358 1.00 94.84 163 A 1 ATOM 1323 O OH . TYR A 0 163 . -10.376 -10.078 7.204 1.00 94.84 163 A 1 ATOM 1324 C CZ . TYR A 0 163 . -9.985 -9.010 7.951 1.00 94.84 163 A 1 ATOM 1325 N N . TYR A 0 164 . -5.639 -5.450 9.078 1.00 96.12 164 A 1 ATOM 1326 C CA . TYR A 0 164 . -4.729 -5.824 7.991 1.00 96.12 164 A 1 ATOM 1327 C C . TYR A 0 164 . -3.262 -5.984 8.434 1.00 96.12 164 A 1 ATOM 1328 C CB . TYR A 0 164 . -4.897 -4.832 6.835 1.00 96.12 164 A 1 ATOM 1329 O O . TYR A 0 164 . -2.385 -6.141 7.584 1.00 96.12 164 A 1 ATOM 1330 C CG . TYR A 0 164 . -6.259 -4.870 6.157 1.00 96.12 164 A 1 ATOM 1331 C CD1 . TYR A 0 164 . -6.622 -5.974 5.364 1.00 96.12 164 A 1 ATOM 1332 C CD2 . TYR A 0 164 . -7.156 -3.798 6.308 1.00 96.12 164 A 1 ATOM 1333 C CE1 . TYR A 0 164 . -7.880 -6.008 4.729 1.00 96.12 164 A 1 ATOM 1334 C CE2 . TYR A 0 164 . -8.411 -3.816 5.667 1.00 96.12 164 A 1 ATOM 1335 O OH . TYR A 0 164 . -10.007 -4.992 4.295 1.00 96.12 164 A 1 ATOM 1336 C CZ . TYR A 0 164 . -8.780 -4.933 4.883 1.00 96.12 164 A 1 ATOM 1337 N N . ARG A 0 165 . -2.951 -5.945 9.736 1.00 95.58 165 A 1 ATOM 1338 C CA . ARG A 0 165 . -1.591 -6.240 10.227 1.00 95.58 165 A 1 ATOM 1339 C C . ARG A 0 165 . -1.247 -7.723 10.042 1.00 95.58 165 A 1 ATOM 1340 C CB . ARG A 0 165 . -1.446 -5.766 11.684 1.00 95.58 165 A 1 ATOM 1341 O O . ARG A 0 165 . -0.128 -8.038 9.638 1.00 95.58 165 A 1 ATOM 1342 C CG . ARG A 0 165 . -1.505 -4.228 11.752 1.00 95.58 165 A 1 ATOM 1343 C CD . ARG A 0 165 . -1.501 -3.696 13.189 1.00 95.58 165 A 1 ATOM 1344 N NE . ARG A 0 165 . -1.680 -2.229 13.203 1.00 95.58 165 A 1 ATOM 1345 N NH1 . ARG A 0 165 . -1.370 -1.867 15.452 1.00 95.58 165 A 1 ATOM 1346 N NH2 . ARG A 0 165 . -1.845 -0.151 14.102 1.00 95.58 165 A 1 ATOM 1347 C CZ . ARG A 0 165 . -1.627 -1.427 14.252 1.00 95.58 165 A 1 ATOM 1348 N N . ASP A 0 166 . -2.240 -8.594 10.200 1.00 93.00 166 A 1 ATOM 1349 C CA . ASP A 0 166 . -2.129 -10.041 10.013 1.00 93.00 166 A 1 ATOM 1350 C C . ASP A 0 166 . -2.314 -10.473 8.545 1.00 93.00 166 A 1 ATOM 1351 C CB . ASP A 0 166 . -3.134 -10.745 10.937 1.00 93.00 166 A 1 ATOM 1352 O O . ASP A 0 166 . -2.755 -9.700 7.688 1.00 93.00 166 A 1 ATOM 1353 C CG . ASP A 0 166 . -2.963 -10.287 12.386 1.00 93.00 166 A 1 ATOM 1354 O OD1 . ASP A 0 166 . -1.800 -10.291 12.839 1.00 93.00 166 A 1 ATOM 1355 O OD2 . ASP A 0 166 . -3.984 -9.867 12.970 1.00 93.00 166 A 1 ATOM 1356 N N . ASN A 0 167 . -1.953 -11.730 8.243 1.00 91.93 167 A 1 ATOM 1357 C CA . ASN A 0 167 . -2.092 -12.379 6.925 1.00 91.93 167 A 1 ATOM 1358 C C . ASN A 0 167 . -1.683 -11.468 5.741 1.00 91.93 167 A 1 ATOM 1359 C CB . ASN A 0 167 . -3.489 -13.011 6.805 1.00 91.93 167 A 1 ATOM 1360 O O . ASN A 0 167 . -2.406 -11.283 4.754 1.00 91.93 167 A 1 ATOM 1361 C CG . ASN A 0 167 . -3.608 -14.007 5.657 1.00 91.93 167 A 1 ATOM 1362 N ND2 . ASN A 0 167 . -4.629 -14.829 5.679 1.00 91.93 167 A 1 ATOM 1363 O OD1 . ASN A 0 167 . -2.803 -14.081 4.740 1.00 91.93 167 A 1 ATOM 1364 N N . ARG A 0 168 . -0.496 -10.858 5.867 1.00 94.77 168 A 1 ATOM 1365 C CA . ARG A 0 168 . -0.013 -9.807 4.958 1.00 94.77 168 A 1 ATOM 1366 C C . ARG A 0 168 . 0.026 -10.258 3.501 1.00 94.77 168 A 1 ATOM 1367 C CB . ARG A 0 168 . 1.338 -9.260 5.451 1.00 94.77 168 A 1 ATOM 1368 O O . ARG A 0 168 . -0.379 -9.503 2.621 1.00 94.77 168 A 1 ATOM 1369 C CG . ARG A 0 168 . 1.190 -8.556 6.814 1.00 94.77 168 A 1 ATOM 1370 C CD . ARG A 0 168 . 2.510 -7.991 7.357 1.00 94.77 168 A 1 ATOM 1371 N NE . ARG A 0 168 . 2.946 -6.775 6.639 1.00 94.77 168 A 1 ATOM 1372 N NH1 . ARG A 0 168 . 5.182 -6.887 7.173 1.00 94.77 168 A 1 ATOM 1373 N NH2 . ARG A 0 168 . 4.427 -5.202 5.926 1.00 94.77 168 A 1 ATOM 1374 C CZ . ARG A 0 168 . 4.179 -6.300 6.584 1.00 94.77 168 A 1 ATOM 1375 N N . GLN A 0 169 . 0.453 -11.492 3.231 1.00 96.17 169 A 1 ATOM 1376 C CA . GLN A 0 169 . 0.584 -12.009 1.866 1.00 96.17 169 A 1 ATOM 1377 C C . GLN A 0 169 . -0.752 -12.009 1.101 1.00 96.17 169 A 1 ATOM 1378 C CB . GLN A 0 169 . 1.176 -13.425 1.899 1.00 96.17 169 A 1 ATOM 1379 O O . GLN A 0 169 . -0.802 -11.529 -0.037 1.00 96.17 169 A 1 ATOM 1380 C CG . GLN A 0 169 . 2.612 -13.497 2.454 1.00 96.17 169 A 1 ATOM 1381 C CD . GLN A 0 169 . 3.190 -14.910 2.356 1.00 96.17 169 A 1 ATOM 1382 N NE2 . GLN A 0 169 . 4.422 -15.132 2.754 1.00 96.17 169 A 1 ATOM 1383 O OE1 . GLN A 0 169 . 2.540 -15.832 1.902 1.00 96.17 169 A 1 ATOM 1384 N N . GLY A 0 170 . -1.836 -12.487 1.728 1.00 96.94 170 A 1 ATOM 1385 C CA . GLY A 0 170 . -3.139 -12.647 1.081 1.00 96.94 170 A 1 ATOM 1386 C C . GLY A 0 170 . -3.756 -11.318 0.644 1.00 96.94 170 A 1 ATOM 1387 O O . GLY A 0 170 . -4.057 -11.117 -0.538 1.00 96.94 170 A 1 ATOM 1388 N N . TRP A 0 171 . -3.899 -10.361 1.568 1.00 97.62 171 A 1 ATOM 1389 C CA . TRP A 0 171 . -4.491 -9.069 1.215 1.00 97.62 171 A 1 ATOM 1390 C C . TRP A 0 171 . -3.550 -8.211 0.362 1.00 97.62 171 A 1 ATOM 1391 C CB . TRP A 0 171 . -5.011 -8.331 2.450 1.00 97.62 171 A 1 ATOM 1392 O O . TRP A 0 171 . -4.030 -7.550 -0.560 1.00 97.62 171 A 1 ATOM 1393 C CG . TRP A 0 171 . -3.978 -7.832 3.404 1.00 97.62 171 A 1 ATOM 1394 C CD1 . TRP A 0 171 . -3.674 -8.403 4.590 1.00 97.62 171 A 1 ATOM 1395 C CD2 . TRP A 0 171 . -3.133 -6.639 3.305 1.00 97.62 171 A 1 ATOM 1396 C CE2 . TRP A 0 171 . -2.306 -6.582 4.463 1.00 97.62 171 A 1 ATOM 1397 C CE3 . TRP A 0 171 . -2.993 -5.588 2.368 1.00 97.62 171 A 1 ATOM 1398 N NE1 . TRP A 0 171 . -2.725 -7.643 5.233 1.00 97.62 171 A 1 ATOM 1399 C CH2 . TRP A 0 171 . -1.249 -4.533 3.720 1.00 97.62 171 A 1 ATOM 1400 C CZ2 . TRP A 0 171 . -1.366 -5.563 4.668 1.00 97.62 171 A 1 ATOM 1401 C CZ3 . TRP A 0 171 . -2.065 -4.545 2.574 1.00 97.62 171 A 1 ATOM 1402 N N . GLN A 0 172 . -2.226 -8.259 0.556 1.00 98.37 172 A 1 ATOM 1403 C CA . GLN A 0 172 . -1.299 -7.524 -0.315 1.00 98.37 172 A 1 ATOM 1404 C C . GLN A 0 172 . -1.344 -8.028 -1.760 1.00 98.37 172 A 1 ATOM 1405 C CB . GLN A 0 172 . 0.138 -7.609 0.200 1.00 98.37 172 A 1 ATOM 1406 O O . GLN A 0 172 . -1.222 -7.223 -2.685 1.00 98.37 172 A 1 ATOM 1407 C CG . GLN A 0 172 . 0.348 -6.778 1.470 1.00 98.37 172 A 1 ATOM 1408 C CD . GLN A 0 172 . 1.759 -6.912 2.022 1.00 98.37 172 A 1 ATOM 1409 N NE2 . GLN A 0 172 . 2.014 -6.362 3.187 1.00 98.37 172 A 1 ATOM 1410 O OE1 . GLN A 0 172 . 2.655 -7.484 1.420 1.00 98.37 172 A 1 ATOM 1411 N N . ASN A 0 173 . -1.573 -9.328 -1.980 1.00 98.22 173 A 1 ATOM 1412 C CA . ASN A 0 173 . -1.811 -9.852 -3.322 1.00 98.22 173 A 1 ATOM 1413 C C . ASN A 0 173 . -3.065 -9.229 -3.950 1.00 98.22 173 A 1 ATOM 1414 C CB . ASN A 0 173 . -1.888 -11.388 -3.273 1.00 98.22 173 A 1 ATOM 1415 O O . ASN A 0 173 . -3.015 -8.728 -5.073 1.00 98.22 173 A 1 ATOM 1416 C CG . ASN A 0 173 . -1.767 -11.988 -4.661 1.00 98.22 173 A 1 ATOM 1417 N ND2 . ASN A 0 173 . -2.416 -13.096 -4.921 1.00 98.22 173 A 1 ATOM 1418 O OD1 . ASN A 0 173 . -1.048 -11.474 -5.505 1.00 98.22 173 A 1 ATOM 1419 N N . SER A 0 174 . -4.161 -9.152 -3.188 1.00 98.03 174 A 1 ATOM 1420 C CA . SER A 0 174 . -5.389 -8.499 -3.651 1.00 98.03 174 A 1 ATOM 1421 C C . SER A 0 174 . -5.205 -7.000 -3.942 1.00 98.03 174 A 1 ATOM 1422 C CB . SER A 0 174 . -6.536 -8.757 -2.670 1.00 98.03 174 A 1 ATOM 1423 O O . SER A 0 174 . -5.790 -6.504 -4.903 1.00 98.03 174 A 1 ATOM 1424 O OG . SER A 0 174 . -6.459 -7.933 -1.529 1.00 98.03 174 A 1 ATOM 1425 N N . ILE A 0 175 . -4.349 -6.286 -3.195 1.00 98.45 175 A 1 ATOM 1426 C CA . ILE A 0 175 . -3.992 -4.882 -3.473 1.00 98.45 175 A 1 ATOM 1427 C C . ILE A 0 175 . -3.241 -4.765 -4.803 1.00 98.45 175 A 1 ATOM 1428 C CB . ILE A 0 175 . -3.187 -4.268 -2.300 1.00 98.45 175 A 1 ATOM 1429 O O . ILE A 0 175 . -3.651 -3.978 -5.654 1.00 98.45 175 A 1 ATOM 1430 C CG1 . ILE A 0 175 . -4.040 -4.108 -1.020 1.00 98.45 175 A 1 ATOM 1431 C CG2 . ILE A 0 175 . -2.532 -2.922 -2.668 1.00 98.45 175 A 1 ATOM 1432 C CD1 . ILE A 0 175 . -5.152 -3.053 -1.083 1.00 98.45 175 A 1 ATOM 1433 N N . ARG A 0 176 . -2.193 -5.574 -5.023 1.00 98.63 176 A 1 ATOM 1434 C CA . ARG A 0 176 . -1.435 -5.582 -6.291 1.00 98.63 176 A 1 ATOM 1435 C C . ARG A 0 176 . -2.342 -5.861 -7.489 1.00 98.63 176 A 1 ATOM 1436 C CB . ARG A 0 176 . -0.304 -6.620 -6.246 1.00 98.63 176 A 1 ATOM 1437 O O . ARG A 0 176 . -2.281 -5.137 -8.474 1.00 98.63 176 A 1 ATOM 1438 C CG . ARG A 0 176 . 0.818 -6.224 -5.277 1.00 98.63 176 A 1 ATOM 1439 C CD . ARG A 0 176 . 2.005 -7.193 -5.352 1.00 98.63 176 A 1 ATOM 1440 N NE . ARG A 0 176 . 1.640 -8.594 -5.050 1.00 98.63 176 A 1 ATOM 1441 N NH1 . ARG A 0 176 . 1.897 -8.555 -2.762 1.00 98.63 176 A 1 ATOM 1442 N NH2 . ARG A 0 176 . 1.517 -10.491 -3.808 1.00 98.63 176 A 1 ATOM 1443 C CZ . ARG A 0 176 . 1.693 -9.202 -3.877 1.00 98.63 176 A 1 ATOM 1444 N N . HIS A 0 177 . -3.218 -6.855 -7.359 1.00 98.20 177 A 1 ATOM 1445 C CA . HIS A 0 177 . -4.221 -7.198 -8.362 1.00 98.20 177 A 1 ATOM 1446 C C . HIS A 0 177 . -5.211 -6.051 -8.634 1.00 98.20 177 A 1 ATOM 1447 C CB . HIS A 0 177 . -4.930 -8.468 -7.876 1.00 98.20 177 A 1 ATOM 1448 O O . HIS A 0 177 . -5.493 -5.754 -9.790 1.00 98.20 177 A 1 ATOM 1449 C CG . HIS A 0 177 . -6.190 -8.795 -8.628 1.00 98.20 177 A 1 ATOM 1450 C CD2 . HIS A 0 177 . -7.465 -8.655 -8.153 1.00 98.20 177 A 1 ATOM 1451 N ND1 . HIS A 0 177 . -6.283 -9.287 -9.908 1.00 98.20 177 A 1 ATOM 1452 C CE1 . HIS A 0 177 . -7.585 -9.457 -10.189 1.00 98.20 177 A 1 ATOM 1453 N NE2 . HIS A 0 177 . -8.345 -9.083 -9.146 1.00 98.20 177 A 1 ATOM 1454 N N . ASN A 0 178 . -5.720 -5.365 -7.602 1.00 98.17 178 A 1 ATOM 1455 C CA . ASN A 0 178 . -6.656 -4.249 -7.796 1.00 98.17 178 A 1 ATOM 1456 C C . ASN A 0 178 . -6.003 -3.042 -8.487 1.00 98.17 178 A 1 ATOM 1457 C CB . ASN A 0 178 . -7.301 -3.837 -6.459 1.00 98.17 178 A 1 ATOM 1458 O O . ASN A 0 178 . -6.677 -2.384 -9.278 1.00 98.17 178 A 1 ATOM 1459 C CG . ASN A 0 178 . -8.544 -4.649 -6.154 1.00 98.17 178 A 1 ATOM 1460 N ND2 . ASN A 0 178 . -8.404 -5.817 -5.580 1.00 98.17 178 A 1 ATOM 1461 O OD1 . ASN A 0 178 . -9.664 -4.253 -6.428 1.00 98.17 178 A 1 ATOM 1462 N N . LEU A 0 179 . -4.719 -2.777 -8.219 1.00 98.28 179 A 1 ATOM 1463 C CA . LEU A 0 179 . -3.948 -1.716 -8.878 1.00 98.28 179 A 1 ATOM 1464 C C . LEU A 0 179 . -3.744 -1.976 -10.377 1.00 98.28 179 A 1 ATOM 1465 C CB . LEU A 0 179 . -2.582 -1.577 -8.184 1.00 98.28 179 A 1 ATOM 1466 O O . LEU A 0 179 . -3.744 -1.028 -11.149 1.00 98.28 179 A 1 ATOM 1467 C CG . LEU A 0 179 . -2.632 -0.943 -6.786 1.00 98.28 179 A 1 ATOM 1468 C CD1 . LEU A 0 179 . -1.289 -1.146 -6.088 1.00 98.28 179 A 1 ATOM 1469 C CD2 . LEU A 0 179 . -2.914 0.557 -6.850 1.00 98.28 179 A 1 ATOM 1470 N N . SER A 0 180 . -3.584 -3.235 -10.797 1.00 97.47 180 A 1 ATOM 1471 C CA . SER A 0 180 . -3.441 -3.587 -12.218 1.00 97.47 180 A 1 ATOM 1472 C C . SER A 0 180 . -4.763 -3.866 -12.941 1.00 97.47 180 A 1 ATOM 1473 C CB . SER A 0 180 . -2.474 -4.764 -12.380 1.00 97.47 180 A 1 ATOM 1474 O O . SER A 0 180 . -4.768 -3.881 -14.166 1.00 97.47 180 A 1 ATOM 1475 O OG . SER A 0 180 . -2.900 -5.917 -11.677 1.00 97.47 180 A 1 ATOM 1476 N N . LEU A 0 181 . -5.861 -4.122 -12.218 1.00 96.46 181 A 1 ATOM 1477 C CA . LEU A 0 181 . -7.167 -4.454 -12.808 1.00 96.46 181 A 1 ATOM 1478 C C . LEU A 0 181 . -8.048 -3.232 -13.102 1.00 96.46 181 A 1 ATOM 1479 C CB . LEU A 0 181 . -7.879 -5.474 -11.894 1.00 96.46 181 A 1 ATOM 1480 O O . LEU A 0 181 . -8.851 -3.290 -14.027 1.00 96.46 181 A 1 ATOM 1481 C CG . LEU A 0 181 . -9.265 -5.935 -12.406 1.00 96.46 181 A 1 ATOM 1482 C CD1 . LEU A 0 181 . -9.535 -7.380 -11.994 1.00 96.46 181 A 1 ATOM 1483 C CD2 . LEU A 0 181 . -10.429 -5.121 -11.827 1.00 96.46 181 A 1 ATOM 1484 N N . ASN A 0 182 . -7.972 -2.168 -12.295 1.00 95.25 182 A 1 ATOM 1485 C CA . ASN A 0 182 . -8.898 -1.036 -12.396 1.00 95.25 182 A 1 ATOM 1486 C C . ASN A 0 182 . -8.208 0.192 -13.001 1.00 95.25 182 A 1 ATOM 1487 C CB . ASN A 0 182 . -9.489 -0.683 -11.013 1.00 95.25 182 A 1 ATOM 1488 O O . ASN A 0 182 . -7.308 0.749 -12.373 1.00 95.25 182 A 1 ATOM 1489 C CG . ASN A 0 182 . -10.224 -1.810 -10.313 1.00 95.25 182 A 1 ATOM 1490 N ND2 . ASN A 0 182 . -9.525 -2.592 -9.524 1.00 95.25 182 A 1 ATOM 1491 O OD1 . ASN A 0 182 . -11.431 -1.969 -10.406 1.00 95.25 182 A 1 ATOM 1492 N N . ASP A 0 183 . -8.734 0.703 -14.118 1.00 94.32 183 A 1 ATOM 1493 C CA . ASP A 0 183 . -8.263 1.932 -14.791 1.00 94.32 183 A 1 ATOM 1494 C C . ASP A 0 183 . -8.330 3.198 -13.909 1.00 94.32 183 A 1 ATOM 1495 C CB . ASP A 0 183 . -9.093 2.168 -16.065 1.00 94.32 183 A 1 ATOM 1496 O O . ASP A 0 183 . -7.767 4.242 -14.238 1.00 94.32 183 A 1 ATOM 1497 C CG . ASP A 0 183 . -9.083 0.980 -17.030 1.00 94.32 183 A 1 ATOM 1498 O OD1 . ASP A 0 183 . -8.008 0.363 -17.186 1.00 94.32 183 A 1 ATOM 1499 O OD2 . ASP A 0 183 . -10.175 0.675 -17.557 1.00 94.32 183 A 1 ATOM 1500 N N . CYS A 0 184 . -8.996 3.113 -12.753 1.00 94.44 184 A 1 ATOM 1501 C CA . CYS A 0 184 . -8.966 4.144 -11.720 1.00 94.44 184 A 1 ATOM 1502 C C . CYS A 0 184 . -7.549 4.412 -11.185 1.00 94.44 184 A 1 ATOM 1503 C CB . CYS A 0 184 . -9.863 3.722 -10.546 1.00 94.44 184 A 1 ATOM 1504 O O . CYS A 0 184 . -7.310 5.511 -10.695 1.00 94.44 184 A 1 ATOM 1505 S SG . CYS A 0 184 . -11.560 3.366 -11.090 1.00 94.44 184 A 1 ATOM 1506 N N . PHE A 0 185 . -6.628 3.441 -11.230 1.00 96.80 185 A 1 ATOM 1507 C CA . PHE A 0 185 . -5.294 3.562 -10.637 1.00 96.80 185 A 1 ATOM 1508 C C . PHE A 0 185 . -4.210 3.624 -11.711 1.00 96.80 185 A 1 ATOM 1509 C CB . PHE A 0 185 . -5.056 2.425 -9.637 1.00 96.80 185 A 1 ATOM 1510 O O . PHE A 0 185 . -3.905 2.639 -12.378 1.00 96.80 185 A 1 ATOM 1511 C CG . PHE A 0 185 . -6.116 2.331 -8.557 1.00 96.80 185 A 1 ATOM 1512 C CD1 . PHE A 0 185 . -6.425 3.457 -7.768 1.00 96.80 185 A 1 ATOM 1513 C CD2 . PHE A 0 185 . -6.828 1.131 -8.373 1.00 96.80 185 A 1 ATOM 1514 C CE1 . PHE A 0 185 . -7.448 3.385 -6.809 1.00 96.80 185 A 1 ATOM 1515 C CE2 . PHE A 0 185 . -7.838 1.052 -7.400 1.00 96.80 185 A 1 ATOM 1516 C CZ . PHE A 0 185 . -8.148 2.183 -6.624 1.00 96.80 185 A 1 ATOM 1517 N N . ILE A 0 186 . -3.586 4.792 -11.851 1.00 96.91 186 A 1 ATOM 1518 C CA . ILE A 0 186 . -2.585 5.047 -12.887 1.00 96.91 186 A 1 ATOM 1519 C C . ILE A 0 186 . -1.184 4.874 -12.298 1.00 96.91 186 A 1 ATOM 1520 C CB . ILE A 0 186 . -2.815 6.421 -13.555 1.00 96.91 186 A 1 ATOM 1521 O O . ILE A 0 186 . -0.829 5.478 -11.283 1.00 96.91 186 A 1 ATOM 1522 C CG1 . ILE A 0 186 . -4.240 6.493 -14.159 1.00 96.91 186 A 1 ATOM 1523 C CG2 . ILE A 0 186 . -1.741 6.671 -14.635 1.00 96.91 186 A 1 ATOM 1524 C CD1 . ILE A 0 186 . -4.580 7.835 -14.820 1.00 96.91 186 A 1 ATOM 1525 N N . LYS A 0 187 . -0.367 4.051 -12.960 1.00 97.67 187 A 1 ATOM 1526 C CA . LYS A 0 187 . 1.047 3.832 -12.636 1.00 97.67 187 A 1 ATOM 1527 C C . LYS A 0 187 . 1.900 4.958 -13.229 1.00 97.67 187 A 1 ATOM 1528 C CB . LYS A 0 187 . 1.447 2.455 -13.183 1.00 97.67 187 A 1 ATOM 1529 O O . LYS A 0 187 . 2.019 5.061 -14.446 1.00 97.67 187 A 1 ATOM 1530 C CG . LYS A 0 187 . 2.914 2.084 -12.919 1.00 97.67 187 A 1 ATOM 1531 C CD . LYS A 0 187 . 3.244 0.796 -13.683 1.00 97.67 187 A 1 ATOM 1532 C CE . LYS A 0 187 . 4.744 0.496 -13.640 1.00 97.67 187 A 1 ATOM 1533 N NZ . LYS A 0 187 . 5.102 -0.574 -14.605 1.00 97.67 187 A 1 ATOM 1534 N N . LEU A 0 188 . 2.551 5.743 -12.376 1.00 95.95 188 A 1 ATOM 1535 C CA . LEU A 0 188 . 3.481 6.804 -12.769 1.00 95.95 188 A 1 ATOM 1536 C C . LEU A 0 188 . 4.946 6.356 -12.584 1.00 95.95 188 A 1 ATOM 1537 C CB . LEU A 0 188 . 3.199 8.082 -11.962 1.00 95.95 188 A 1 ATOM 1538 O O . LEU A 0 188 . 5.289 5.825 -11.517 1.00 95.95 188 A 1 ATOM 1539 C CG . LEU A 0 188 . 1.802 8.704 -12.135 1.00 95.95 188 A 1 ATOM 1540 C CD1 . LEU A 0 188 . 1.733 9.955 -11.256 1.00 95.95 188 A 1 ATOM 1541 C CD2 . LEU A 0 188 . 1.504 9.099 -13.581 1.00 95.95 188 A 1 ATOM 1542 N N . PRO A 0 189 . 5.832 6.578 -13.574 1.00 95.03 189 A 1 ATOM 1543 C CA . PRO A 0 189 . 7.262 6.321 -13.419 1.00 95.03 189 A 1 ATOM 1544 C C . PRO A 0 189 . 7.882 7.240 -12.355 1.00 95.03 189 A 1 ATOM 1545 C CB . PRO A 0 189 . 7.870 6.540 -14.808 1.00 95.03 189 A 1 ATOM 1546 O O . PRO A 0 189 . 7.361 8.314 -12.053 1.00 95.03 189 A 1 ATOM 1547 C CG . PRO A 0 189 . 6.942 7.581 -15.434 1.00 95.03 189 A 1 ATOM 1548 C CD . PRO A 0 189 . 5.574 7.212 -14.863 1.00 95.03 189 A 1 ATOM 1549 N N . ARG A 0 190 . 9.013 6.819 -11.778 1.00 93.43 190 A 1 ATOM 1550 C CA . ARG A 0 190 . 9.837 7.677 -10.911 1.00 93.43 190 A 1 ATOM 1551 C C . ARG A 0 190 . 10.790 8.541 -11.734 1.00 93.43 190 A 1 ATOM 1552 C CB . ARG A 0 190 . 10.650 6.848 -9.909 1.00 93.43 190 A 1 ATOM 1553 O O . ARG A 0 190 . 11.222 8.146 -12.816 1.00 93.43 190 A 1 ATOM 1554 C CG . ARG A 0 190 . 9.801 6.169 -8.831 1.00 93.43 190 A 1 ATOM 1555 C CD . ARG A 0 190 . 10.760 5.533 -7.821 1.00 93.43 190 A 1 ATOM 1556 N NE . ARG A 0 190 . 10.051 4.819 -6.749 1.00 93.43 190 A 1 ATOM 1557 N NH1 . ARG A 0 190 . 10.199 6.407 -5.098 1.00 93.43 190 A 1 ATOM 1558 N NH2 . ARG A 0 190 . 9.460 4.364 -4.609 1.00 93.43 190 A 1 ATOM 1559 C CZ . ARG A 0 190 . 9.896 5.205 -5.500 1.00 93.43 190 A 1 ATOM 1560 N N . ASP A 0 191 . 11.183 9.672 -11.163 1.00 89.95 191 A 1 ATOM 1561 C CA . ASP A 0 191 . 12.244 10.513 -11.705 1.00 89.95 191 A 1 ATOM 1562 C C . ASP A 0 191 . 13.595 9.791 -11.676 1.00 89.95 191 A 1 ATOM 1563 C CB . ASP A 0 191 . 12.317 11.829 -10.926 1.00 89.95 191 A 1 ATOM 1564 O O . ASP A 0 191 . 14.003 9.231 -10.657 1.00 89.95 191 A 1 ATOM 1565 C CG . ASP A 0 191 . 10.978 12.552 -11.007 1.00 89.95 191 A 1 ATOM 1566 O OD1 . ASP A 0 191 . 10.605 12.892 -12.149 1.00 89.95 191 A 1 ATOM 1567 O OD2 . ASP A 0 191 . 10.313 12.652 -9.949 1.00 89.95 191 A 1 ATOM 1568 N N . LYS A 0 192 . 14.325 9.852 -12.795 1.00 88.38 192 A 1 ATOM 1569 C CA . LYS A 0 192 . 15.631 9.190 -12.956 1.00 88.38 192 A 1 ATOM 1570 C C . LYS A 0 192 . 16.707 9.745 -12.006 1.00 88.38 192 A 1 ATOM 1571 C CB . LYS A 0 192 . 16.106 9.255 -14.422 1.00 88.38 192 A 1 ATOM 1572 O O . LYS A 0 192 . 17.702 9.077 -11.764 1.00 88.38 192 A 1 ATOM 1573 C CG . LYS A 0 192 . 15.184 8.547 -15.440 1.00 88.38 192 A 1 ATOM 1574 C CD . LYS A 0 192 . 14.071 9.408 -16.072 1.00 88.38 192 A 1 ATOM 1575 C CE . LYS A 0 192 . 14.643 10.529 -16.957 1.00 88.38 192 A 1 ATOM 1576 N NZ . LYS A 0 192 . 13.577 11.373 -17.558 1.00 88.38 192 A 1 ATOM 1577 N N . SER A 0 193 . 16.490 10.940 -11.454 1.00 89.40 193 A 1 ATOM 1578 C CA . SER A 0 193 . 17.357 11.593 -10.465 1.00 89.40 193 A 1 ATOM 1579 C C . SER A 0 193 . 17.211 11.045 -9.041 1.00 89.40 193 A 1 ATOM 1580 C CB . SER A 0 193 . 17.043 13.093 -10.448 1.00 89.40 193 A 1 ATOM 1581 O O . SER A 0 193 . 18.084 11.290 -8.214 1.00 89.40 193 A 1 ATOM 1582 O OG . SER A 0 193 . 15.651 13.296 -10.256 1.00 89.40 193 A 1 ATOM 1583 N N . ARG A 0 194 . 16.123 10.327 -8.722 1.00 83.90 194 A 1 ATOM 1584 C CA . ARG A 0 194 . 15.864 9.781 -7.377 1.00 83.90 194 A 1 ATOM 1585 C C . ARG A 0 194 . 15.557 8.279 -7.477 1.00 83.90 194 A 1 ATOM 1586 C CB . ARG A 0 194 . 14.778 10.600 -6.647 1.00 83.90 194 A 1 ATOM 1587 O O . ARG A 0 194 . 14.383 7.894 -7.433 1.00 83.90 194 A 1 ATOM 1588 C CG . ARG A 0 194 . 15.178 12.082 -6.500 1.00 83.90 194 A 1 ATOM 1589 C CD . ARG A 0 194 . 14.252 12.891 -5.576 1.00 83.90 194 A 1 ATOM 1590 N NE . ARG A 0 194 . 14.710 12.895 -4.167 1.00 83.90 194 A 1 ATOM 1591 N NH1 . ARG A 0 194 . 13.539 14.750 -3.455 1.00 83.90 194 A 1 ATOM 1592 N NH2 . ARG A 0 194 . 14.957 13.760 -2.062 1.00 83.90 194 A 1 ATOM 1593 C CZ . ARG A 0 194 . 14.399 13.794 -3.240 1.00 83.90 194 A 1 ATOM 1594 N N . PRO A 0 195 . 16.588 7.423 -7.640 1.00 85.26 195 A 1 ATOM 1595 C CA . PRO A 0 195 . 16.402 5.979 -7.739 1.00 85.26 195 A 1 ATOM 1596 C C . PRO A 0 195 . 15.696 5.439 -6.489 1.00 85.26 195 A 1 ATOM 1597 C CB . PRO A 0 195 . 17.803 5.383 -7.932 1.00 85.26 195 A 1 ATOM 1598 O O . PRO A 0 195 . 16.029 5.789 -5.360 1.00 85.26 195 A 1 ATOM 1599 C CG . PRO A 0 195 . 18.728 6.429 -7.312 1.00 85.26 195 A 1 ATOM 1600 C CD . PRO A 0 195 . 18.014 7.740 -7.634 1.00 85.26 195 A 1 ATOM 1601 N N . GLY A 0 196 . 14.687 4.589 -6.686 1.00 89.50 196 A 1 ATOM 1602 C CA . GLY A 0 196 . 13.882 4.056 -5.590 1.00 89.50 196 A 1 ATOM 1603 C C . GLY A 0 196 . 12.991 2.897 -6.022 1.00 89.50 196 A 1 ATOM 1604 O O . GLY A 0 196 . 12.605 2.784 -7.184 1.00 89.50 196 A 1 ATOM 1605 N N . LYS A 0 197 . 12.646 2.017 -5.075 1.00 90.69 197 A 1 ATOM 1606 C CA . LYS A 0 197 . 11.937 0.758 -5.358 1.00 90.69 197 A 1 ATOM 1607 C C . LYS A 0 197 . 10.511 0.991 -5.875 1.00 90.69 197 A 1 ATOM 1608 C CB . LYS A 0 197 . 11.983 -0.135 -4.103 1.00 90.69 197 A 1 ATOM 1609 O O . LYS A 0 197 . 9.702 1.662 -5.228 1.00 90.69 197 A 1 ATOM 1610 C CG . LYS A 0 197 . 11.479 -1.572 -4.340 1.00 90.69 197 A 1 ATOM 1611 C CD . LYS A 0 197 . 11.772 -2.462 -3.117 1.00 90.69 197 A 1 ATOM 1612 C CE . LYS A 0 197 . 11.367 -3.929 -3.347 1.00 90.69 197 A 1 ATOM 1613 N NZ . LYS A 0 197 . 11.850 -4.820 -2.254 1.00 90.69 197 A 1 ATOM 1614 N N . GLY A 0 198 . 10.177 0.373 -7.007 1.00 93.70 198 A 1 ATOM 1615 C CA . GLY A 0 198 . 8.830 0.389 -7.588 1.00 93.70 198 A 1 ATOM 1616 C C . GLY A 0 198 . 8.414 1.738 -8.186 1.00 93.70 198 A 1 ATOM 1617 O O . GLY A 0 198 . 9.218 2.651 -8.320 1.00 93.70 198 A 1 ATOM 1618 N N . ASN A 0 199 . 7.138 1.855 -8.546 1.00 96.20 199 A 1 ATOM 1619 C CA . ASN A 0 199 . 6.562 3.031 -9.206 1.00 96.20 199 A 1 ATOM 1620 C C . ASN A 0 199 . 5.617 3.786 -8.257 1.00 96.20 199 A 1 ATOM 1621 C CB . ASN A 0 199 . 5.874 2.569 -10.502 1.00 96.20 199 A 1 ATOM 1622 O O . ASN A 0 199 . 5.214 3.243 -7.220 1.00 96.20 199 A 1 ATOM 1623 C CG . ASN A 0 199 . 6.884 2.096 -11.530 1.00 96.20 199 A 1 ATOM 1624 N ND2 . ASN A 0 199 . 7.239 0.830 -11.542 1.00 96.20 199 A 1 ATOM 1625 O OD1 . ASN A 0 199 . 7.386 2.843 -12.342 1.00 96.20 199 A 1 ATOM 1626 N N . TYR A 0 200 . 5.261 5.018 -8.621 1.00 97.29 200 A 1 ATOM 1627 C CA . TYR A 0 200 . 4.157 5.730 -7.984 1.00 97.29 200 A 1 ATOM 1628 C C . TYR A 0 200 . 2.821 5.261 -8.571 1.00 97.29 200 A 1 ATOM 1629 C CB . TYR A 0 200 . 4.346 7.248 -8.123 1.00 97.29 200 A 1 ATOM 1630 O O . TYR A 0 200 . 2.742 4.832 -9.721 1.00 97.29 200 A 1 ATOM 1631 C CG . TYR A 0 200 . 5.426 7.828 -7.229 1.00 97.29 200 A 1 ATOM 1632 C CD1 . TYR A 0 200 . 5.199 7.941 -5.843 1.00 97.29 200 A 1 ATOM 1633 C CD2 . TYR A 0 200 . 6.644 8.271 -7.782 1.00 97.29 200 A 1 ATOM 1634 C CE1 . TYR A 0 200 . 6.196 8.471 -5.002 1.00 97.29 200 A 1 ATOM 1635 C CE2 . TYR A 0 200 . 7.646 8.796 -6.943 1.00 97.29 200 A 1 ATOM 1636 O OH . TYR A 0 200 . 8.409 9.371 -4.747 1.00 97.29 200 A 1 ATOM 1637 C CZ . TYR A 0 200 . 7.429 8.885 -5.552 1.00 97.29 200 A 1 ATOM 1638 N N . TRP A 0 201 . 1.772 5.362 -7.769 1.00 98.20 201 A 1 ATOM 1639 C CA . TRP A 0 201 . 0.382 5.135 -8.133 1.00 98.20 201 A 1 ATOM 1640 C C . TRP A 0 201 . -0.409 6.389 -7.788 1.00 98.20 201 A 1 ATOM 1641 C CB . TRP A 0 201 . -0.161 3.914 -7.388 1.00 98.20 201 A 1 ATOM 1642 O O . TRP A 0 201 . -0.249 6.937 -6.696 1.00 98.20 201 A 1 ATOM 1643 C CG . TRP A 0 201 . 0.451 2.618 -7.813 1.00 98.20 201 A 1 ATOM 1644 C CD1 . TRP A 0 201 . 1.495 2.000 -7.219 1.00 98.20 201 A 1 ATOM 1645 C CD2 . TRP A 0 201 . 0.071 1.778 -8.943 1.00 98.20 201 A 1 ATOM 1646 C CE2 . TRP A 0 201 . 0.922 0.632 -8.957 1.00 98.20 201 A 1 ATOM 1647 C CE3 . TRP A 0 201 . -0.923 1.857 -9.940 1.00 98.20 201 A 1 ATOM 1648 N NE1 . TRP A 0 201 . 1.775 0.823 -7.889 1.00 98.20 201 A 1 ATOM 1649 C CH2 . TRP A 0 201 . -0.234 -0.293 -10.873 1.00 98.20 201 A 1 ATOM 1650 C CZ2 . TRP A 0 201 . 0.783 -0.395 -9.905 1.00 98.20 201 A 1 ATOM 1651 C CZ3 . TRP A 0 201 . -1.080 0.829 -10.887 1.00 98.20 201 A 1 ATOM 1652 N N . THR A 0 202 . -1.241 6.836 -8.720 1.00 96.80 202 A 1 ATOM 1653 C CA . THR A 0 202 . -2.153 7.969 -8.552 1.00 96.80 202 A 1 ATOM 1654 C C . THR A 0 202 . -3.568 7.568 -8.966 1.00 96.80 202 A 1 ATOM 1655 C CB . THR A 0 202 . -1.638 9.201 -9.312 1.00 96.80 202 A 1 ATOM 1656 O O . THR A 0 202 . -3.790 6.470 -9.488 1.00 96.80 202 A 1 ATOM 1657 C CG2 . THR A 0 202 . -1.812 9.095 -10.830 1.00 96.80 202 A 1 ATOM 1658 O OG1 . THR A 0 202 . -2.323 10.349 -8.884 1.00 96.80 202 A 1 ATOM 1659 N N . LEU A 0 203 . -4.529 8.444 -8.703 1.00 95.14 203 A 1 ATOM 1660 C CA . LEU A 0 203 . -5.927 8.266 -9.063 1.00 95.14 203 A 1 ATOM 1661 C C . LEU A 0 203 . -6.159 8.912 -10.436 1.00 95.14 203 A 1 ATOM 1662 C CB . LEU A 0 203 . -6.770 8.870 -7.924 1.00 95.14 203 A 1 ATOM 1663 O O . LEU A 0 203 . -5.666 10.003 -10.706 1.00 95.14 203 A 1 ATOM 1664 C CG . LEU A 0 203 . -8.264 8.509 -7.884 1.00 95.14 203 A 1 ATOM 1665 C CD1 . LEU A 0 203 . -8.525 7.005 -7.756 1.00 95.14 203 A 1 ATOM 1666 C CD2 . LEU A 0 203 . -8.860 9.136 -6.624 1.00 95.14 203 A 1 ATOM 1667 N N . SER A 0 204 . -6.889 8.233 -11.317 1.00 93.93 204 A 1 ATOM 1668 C CA . SER A 0 204 . -7.357 8.827 -12.570 1.00 93.93 204 A 1 ATOM 1669 C C . SER A 0 204 . -8.279 10.010 -12.268 1.00 93.93 204 A 1 ATOM 1670 C CB . SER A 0 204 . -8.089 7.768 -13.398 1.00 93.93 204 A 1 ATOM 1671 O O . SER A 0 204 . -9.122 9.904 -11.378 1.00 93.93 204 A 1 ATOM 1672 O OG . SER A 0 204 . -8.532 8.311 -14.625 1.00 93.93 204 A 1 ATOM 1673 N N . THR A 0 205 . -8.164 11.108 -13.020 1.00 90.17 205 A 1 ATOM 1674 C CA . THR A 0 205 . -8.978 12.324 -12.835 1.00 90.17 205 A 1 ATOM 1675 C C . THR A 0 205 . -10.477 12.002 -12.812 1.00 90.17 205 A 1 ATOM 1676 C CB . THR A 0 205 . -8.669 13.330 -13.957 1.00 90.17 205 A 1 ATOM 1677 O O . THR A 0 205 . -11.186 12.415 -11.902 1.00 90.17 205 A 1 ATOM 1678 C CG2 . THR A 0 205 . -9.203 14.730 -13.674 1.00 90.17 205 A 1 ATOM 1679 O OG1 . THR A 0 205 . -7.271 13.444 -14.120 1.00 90.17 205 A 1 ATOM 1680 N N . ASN A 0 206 . -10.931 11.131 -13.720 1.00 84.10 206 A 1 ATOM 1681 C CA . ASN A 0 206 . -12.325 10.673 -13.814 1.00 84.10 206 A 1 ATOM 1682 C C . ASN A 0 206 . -12.798 9.858 -12.591 1.00 84.10 206 A 1 ATOM 1683 C CB . ASN A 0 206 . -12.464 9.796 -15.075 1.00 84.10 206 A 1 ATOM 1684 O O . ASN A 0 206 . -13.994 9.637 -12.411 1.00 84.10 206 A 1 ATOM 1685 C CG . ASN A 0 206 . -12.095 10.476 -16.381 1.00 84.10 206 A 1 ATOM 1686 N ND2 . ASN A 0 206 . -11.994 9.725 -17.452 1.00 84.10 206 A 1 ATOM 1687 O OD1 . ASN A 0 206 . -11.862 11.665 -16.476 1.00 84.10 206 A 1 ATOM 1688 N N . ALA A 0 207 . -11.866 9.337 -11.788 1.00 83.39 207 A 1 ATOM 1689 C CA . ALA A 0 207 . -12.152 8.554 -10.593 1.00 83.39 207 A 1 ATOM 1690 C C . ALA A 0 207 . -12.066 9.384 -9.301 1.00 83.39 207 A 1 ATOM 1691 C CB . ALA A 0 207 . -11.220 7.334 -10.570 1.00 83.39 207 A 1 ATOM 1692 O O . ALA A 0 207 . -12.555 8.919 -8.273 1.00 83.39 207 A 1 ATOM 1693 N N . ASP A 0 208 . -11.483 10.588 -9.319 1.00 81.33 208 A 1 ATOM 1694 C CA . ASP A 0 208 . -11.271 11.391 -8.106 1.00 81.33 208 A 1 ATOM 1695 C C . ASP A 0 208 . -12.599 11.881 -7.499 1.00 81.33 208 A 1 ATOM 1696 C CB . ASP A 0 208 . -10.267 12.527 -8.399 1.00 81.33 208 A 1 ATOM 1697 O O . ASP A 0 208 . -12.872 11.652 -6.310 1.00 81.33 208 A 1 ATOM 1698 C CG . ASP A 0 208 . -9.611 13.097 -7.133 1.00 81.33 208 A 1 ATOM 1699 O OD1 . ASP A 0 208 . -9.752 12.468 -6.058 1.00 81.33 208 A 1 ATOM 1700 O OD2 . ASP A 0 208 . -8.924 14.131 -7.211 1.00 81.33 208 A 1 ATOM 1701 N N . GLU A 0 209 . -13.485 12.399 -8.358 1.00 79.79 209 A 1 ATOM 1702 C CA . GLU A 0 209 . -14.866 12.809 -8.048 1.00 79.79 209 A 1 ATOM 1703 C C . GLU A 0 209 . -15.673 11.686 -7.367 1.00 79.79 209 A 1 ATOM 1704 C CB . GLU A 0 209 . -15.592 13.159 -9.359 1.00 79.79 209 A 1 ATOM 1705 O O . GLU A 0 209 . -16.472 11.922 -6.455 1.00 79.79 209 A 1 ATOM 1706 C CG . GLU A 0 209 . -14.974 14.311 -10.170 1.00 79.79 209 A 1 ATOM 1707 C CD . GLU A 0 209 . -15.760 14.609 -11.463 1.00 79.79 209 A 1 ATOM 1708 O OE1 . GLU A 0 209 . -15.344 15.535 -12.193 1.00 79.79 209 A 1 ATOM 1709 O OE2 . GLU A 0 209 . -16.756 13.893 -11.735 1.00 79.79 209 A 1 ATOM 1710 N N . MET A 0 210 . -15.431 10.423 -7.754 1.00 75.76 210 A 1 ATOM 1711 C CA . MET A 0 210 . -16.149 9.256 -7.217 1.00 75.76 210 A 1 ATOM 1712 C C . MET A 0 210 . -15.925 9.046 -5.712 1.00 75.76 210 A 1 ATOM 1713 C CB . MET A 0 210 . -15.734 7.962 -7.937 1.00 75.76 210 A 1 ATOM 1714 O O . MET A 0 210 . -16.721 8.347 -5.077 1.00 75.76 210 A 1 ATOM 1715 C CG . MET A 0 210 . -15.945 7.969 -9.455 1.00 75.76 210 A 1 ATOM 1716 S SD . MET A 0 210 . -15.482 6.410 -10.273 1.00 75.76 210 A 1 ATOM 1717 C CE . MET A 0 210 . -16.713 5.263 -9.623 1.00 75.76 210 A 1 ATOM 1718 N N . PHE A 0 211 . -14.845 9.611 -5.166 1.00 76.23 211 A 1 ATOM 1719 C CA . PHE A 0 211 . -14.391 9.437 -3.785 1.00 76.23 211 A 1 ATOM 1720 C C . PHE A 0 211 . -14.250 10.762 -3.015 1.00 76.23 211 A 1 ATOM 1721 C CB . PHE A 0 211 . -13.048 8.698 -3.820 1.00 76.23 211 A 1 ATOM 1722 O O . PHE A 0 211 . -13.958 10.741 -1.822 1.00 76.23 211 A 1 ATOM 1723 C CG . PHE A 0 211 . -13.071 7.320 -4.449 1.00 76.23 211 A 1 ATOM 1724 C CD1 . PHE A 0 211 . -13.739 6.254 -3.820 1.00 76.23 211 A 1 ATOM 1725 C CD2 . PHE A 0 211 . -12.416 7.107 -5.674 1.00 76.23 211 A 1 ATOM 1726 C CE1 . PHE A 0 211 . -13.758 4.984 -4.425 1.00 76.23 211 A 1 ATOM 1727 C CE2 . PHE A 0 211 . -12.444 5.844 -6.286 1.00 76.23 211 A 1 ATOM 1728 C CZ . PHE A 0 211 . -13.119 4.782 -5.663 1.00 76.23 211 A 1 ATOM 1729 N N . GLU A 0 212 . -14.433 11.910 -3.670 1.00 72.45 212 A 1 ATOM 1730 C CA . GLU A 0 212 . -14.279 13.252 -3.084 1.00 72.45 212 A 1 ATOM 1731 C C . GLU A 0 212 . -15.207 13.475 -1.885 1.00 72.45 212 A 1 ATOM 1732 C CB . GLU A 0 212 . -14.524 14.255 -4.212 1.00 72.45 212 A 1 ATOM 1733 O O . GLU A 0 212 . -14.759 13.804 -0.791 1.00 72.45 212 A 1 ATOM 1734 C CG . GLU A 0 212 . -14.198 15.698 -3.818 1.00 72.45 212 A 1 ATOM 1735 C CD . GLU A 0 212 . -14.362 16.659 -5.003 1.00 72.45 212 A 1 ATOM 1736 O OE1 . GLU A 0 212 . -13.918 17.815 -4.851 1.00 72.45 212 A 1 ATOM 1737 O OE2 . GLU A 0 212 . -14.931 16.217 -6.028 1.00 72.45 212 A 1 ATOM 1738 N N . HIS A 0 213 . -16.481 13.122 -2.044 1.00 72.09 213 A 1 ATOM 1739 C CA . HIS A 0 213 . -17.533 13.254 -1.034 1.00 72.09 213 A 1 ATOM 1740 C C . HIS A 0 213 . -17.461 12.202 0.097 1.00 72.09 213 A 1 ATOM 1741 C CB . HIS A 0 213 . -18.881 13.241 -1.771 1.00 72.09 213 A 1 ATOM 1742 O O . HIS A 0 213 . -18.465 11.902 0.741 1.00 72.09 213 A 1 ATOM 1743 C CG . HIS A 0 213 . -18.996 14.335 -2.805 1.00 72.09 213 A 1 ATOM 1744 C CD2 . HIS A 0 213 . -19.478 15.595 -2.572 1.00 72.09 213 A 1 ATOM 1745 N ND1 . HIS A 0 213 . -18.573 14.302 -4.124 1.00 72.09 213 A 1 ATOM 1746 C CE1 . HIS A 0 213 . -18.781 15.521 -4.653 1.00 72.09 213 A 1 ATOM 1747 N NE2 . HIS A 0 213 . -19.363 16.326 -3.751 1.00 72.09 213 A 1 ATOM 1748 N N . GLY A 0 214 . -16.307 11.557 0.303 1.00 71.85 214 A 1 ATOM 1749 C CA . GLY A 0 214 . -16.101 10.572 1.370 1.00 71.85 214 A 1 ATOM 1750 C C . GLY A 0 214 . -16.821 9.232 1.200 1.00 71.85 214 A 1 ATOM 1751 O O . GLY A 0 214 . -16.828 8.414 2.122 1.00 71.85 214 A 1 ATOM 1752 N N . ASN A 0 215 . -17.426 8.967 0.039 1.00 78.72 215 A 1 ATOM 1753 C CA . ASN A 0 215 . -18.185 7.740 -0.201 1.00 78.72 215 A 1 ATOM 1754 C C . ASN A 0 215 . -17.279 6.540 -0.537 1.00 78.72 215 A 1 ATOM 1755 C CB . ASN A 0 215 . -19.298 7.995 -1.224 1.00 78.72 215 A 1 ATOM 1756 O O . ASN A 0 215 . -17.272 6.011 -1.647 1.00 78.72 215 A 1 ATOM 1757 C CG . ASN A 0 215 . -20.330 6.876 -1.234 1.00 78.72 215 A 1 ATOM 1758 N ND2 . ASN A 0 215 . -21.392 7.054 -1.984 1.00 78.72 215 A 1 ATOM 1759 O OD1 . ASN A 0 215 . -20.247 5.865 -0.548 1.00 78.72 215 A 1 ATOM 1760 N N . TYR A 0 216 . -16.528 6.085 0.463 1.00 81.68 216 A 1 ATOM 1761 C CA . TYR A 0 216 . -15.666 4.900 0.394 1.00 81.68 216 A 1 ATOM 1762 C C . TYR A 0 216 . -16.431 3.574 0.565 1.00 81.68 216 A 1 ATOM 1763 C CB . TYR A 0 216 . -14.562 5.078 1.440 1.00 81.68 216 A 1 ATOM 1764 O O . TYR A 0 216 . -15.863 2.485 0.416 1.00 81.68 216 A 1 ATOM 1765 C CG . TYR A 0 216 . -13.702 6.299 1.179 1.00 81.68 216 A 1 ATOM 1766 C CD1 . TYR A 0 216 . -12.924 6.386 0.006 1.00 81.68 216 A 1 ATOM 1767 C CD2 . TYR A 0 216 . -13.695 7.355 2.108 1.00 81.68 216 A 1 ATOM 1768 C CE1 . TYR A 0 216 . -12.134 7.529 -0.229 1.00 81.68 216 A 1 ATOM 1769 C CE2 . TYR A 0 216 . -12.886 8.484 1.887 1.00 81.68 216 A 1 ATOM 1770 O OH . TYR A 0 216 . -11.278 9.634 0.533 1.00 81.68 216 A 1 ATOM 1771 C CZ . TYR A 0 216 . -12.107 8.575 0.717 1.00 81.68 216 A 1 ATOM 1772 N N . ARG A 0 217 . -17.737 3.634 0.862 1.00 75.21 217 A 1 ATOM 1773 C CA . ARG A 0 217 . -18.597 2.451 0.983 1.00 75.21 217 A 1 ATOM 1774 C C . ARG A 0 217 . -18.825 1.827 -0.395 1.00 75.21 217 A 1 ATOM 1775 C CB . ARG A 0 217 . -19.922 2.804 1.683 1.00 75.21 217 A 1 ATOM 1776 O O . ARG A 0 217 . -18.990 2.507 -1.405 1.00 75.21 217 A 1 ATOM 1777 C CG . ARG A 0 217 . -19.705 3.254 3.140 1.00 75.21 217 A 1 ATOM 1778 C CD . ARG A 0 217 . -21.024 3.547 3.871 1.00 75.21 217 A 1 ATOM 1779 N NE . ARG A 0 217 . -21.793 2.320 4.177 1.00 75.21 217 A 1 ATOM 1780 N NH1 . ARG A 0 217 . -23.677 3.352 4.999 1.00 75.21 217 A 1 ATOM 1781 N NH2 . ARG A 0 217 . -23.553 1.129 5.014 1.00 75.21 217 A 1 ATOM 1782 C CZ . ARG A 0 217 . -23.000 2.274 4.721 1.00 75.21 217 A 1 ATOM 1783 N N . ARG A 0 218 . -18.869 0.492 -0.455 1.00 71.17 218 A 1 ATOM 1784 C CA . ARG A 0 218 . -19.093 -0.238 -1.714 1.00 71.17 218 A 1 ATOM 1785 C C . ARG A 0 218 . -20.462 0.127 -2.313 1.00 71.17 218 A 1 ATOM 1786 C CB . ARG A 0 218 . -18.941 -1.750 -1.468 1.00 71.17 218 A 1 ATOM 1787 O O . ARG A 0 218 . -21.498 -0.239 -1.761 1.00 71.17 218 A 1 ATOM 1788 C CG . ARG A 0 218 . -19.155 -2.576 -2.749 1.00 71.17 218 A 1 ATOM 1789 C CD . ARG A 0 218 . -19.108 -4.088 -2.487 1.00 71.17 218 A 1 ATOM 1790 N NE . ARG A 0 218 . -17.730 -4.614 -2.378 1.00 71.17 218 A 1 ATOM 1791 N NH1 . ARG A 0 218 . -17.921 -5.749 -0.377 1.00 71.17 218 A 1 ATOM 1792 N NH2 . ARG A 0 218 . -16.073 -5.966 -1.597 1.00 71.17 218 A 1 ATOM 1793 C CZ . ARG A 0 218 . -17.254 -5.433 -1.451 1.00 71.17 218 A 1 ATOM 1794 N N . ARG A 0 219 . -20.465 0.762 -3.490 1.00 72.16 219 A 1 ATOM 1795 C CA . ARG A 0 219 . -21.676 1.015 -4.293 1.00 72.16 219 A 1 ATOM 1796 C C . ARG A 0 219 . -22.377 -0.314 -4.623 1.00 72.16 219 A 1 ATOM 1797 C CB . ARG A 0 219 . -21.273 1.814 -5.551 1.00 72.16 219 A 1 ATOM 1798 O O . ARG A 0 219 . -21.739 -1.237 -5.133 1.00 72.16 219 A 1 ATOM 1799 C CG . ARG A 0 219 . -22.464 2.440 -6.301 1.00 72.16 219 A 1 ATOM 1800 C CD . ARG A 0 219 . -22.033 3.228 -7.555 1.00 72.16 219 A 1 ATOM 1801 N NE . ARG A 0 219 . -21.204 4.417 -7.241 1.00 72.16 219 A 1 ATOM 1802 N NH1 . ARG A 0 219 . -19.158 3.679 -8.005 1.00 72.16 219 A 1 ATOM 1803 N NH2 . ARG A 0 219 . -19.322 5.703 -7.093 1.00 72.16 219 A 1 ATOM 1804 C CZ . ARG A 0 219 . -19.906 4.593 -7.451 1.00 72.16 219 A 1 ATOM 1805 N N . LYS A 0 220 . -23.684 -0.424 -4.347 1.00 73.08 220 A 1 ATOM 1806 C CA . LYS A 0 220 . -24.485 -1.620 -4.676 1.00 73.08 220 A 1 ATOM 1807 C C . LYS A 0 220 . -24.482 -1.828 -6.196 1.00 73.08 220 A 1 ATOM 1808 C CB . LYS A 0 220 . -25.912 -1.479 -4.095 1.00 73.08 220 A 1 ATOM 1809 O O . LYS A 0 220 . -24.780 -0.895 -6.942 1.00 73.08 220 A 1 ATOM 1810 C CG . LYS A 0 220 . -26.765 -2.762 -4.196 1.00 73.08 220 A 1 ATOM 1811 C CD . LYS A 0 220 . -28.142 -2.605 -3.516 1.00 73.08 220 A 1 ATOM 1812 C CE . LYS A 0 220 . -28.958 -3.911 -3.580 1.00 73.08 220 A 1 ATOM 1813 N NZ . LYS A 0 220 . -30.279 -3.799 -2.898 1.00 73.08 220 A 1 ATOM 1814 N N . ARG A 0 221 . -24.161 -3.041 -6.665 1.00 72.87 221 A 1 ATOM 1815 C CA . ARG A 0 221 . -24.331 -3.398 -8.083 1.00 72.87 221 A 1 ATOM 1816 C C . ARG A 0 221 . -25.821 -3.301 -8.421 1.00 72.87 221 A 1 ATOM 1817 C CB . ARG A 0 221 . -23.790 -4.812 -8.390 1.00 72.87 221 A 1 ATOM 1818 O O . ARG A 0 221 . -26.632 -3.955 -7.769 1.00 72.87 221 A 1 ATOM 1819 C CG . ARG A 0 221 . -22.253 -4.896 -8.422 1.00 72.87 221 A 1 ATOM 1820 C CD . ARG A 0 221 . -21.782 -6.311 -8.808 1.00 72.87 221 A 1 ATOM 1821 N NE . ARG A 0 221 . -20.313 -6.390 -8.978 1.00 72.87 221 A 1 ATOM 1822 N NH1 . ARG A 0 221 . -20.137 -8.675 -9.235 1.00 72.87 221 A 1 ATOM 1823 N NH2 . ARG A 0 221 . -18.311 -7.413 -9.382 1.00 72.87 221 A 1 ATOM 1824 C CZ . ARG A 0 221 . -19.599 -7.487 -9.194 1.00 72.87 221 A 1 ATOM 1825 N N . ARG A 0 222 . -26.180 -2.498 -9.427 1.00 71.97 222 A 1 ATOM 1826 C CA . ARG A 0 222 . -27.509 -2.578 -10.046 1.00 71.97 222 A 1 ATOM 1827 C C . ARG A 0 222 . -27.577 -3.913 -10.783 1.00 71.97 222 A 1 ATOM 1828 C CB . ARG A 0 222 . -27.763 -1.387 -10.992 1.00 71.97 222 A 1 ATOM 1829 O O . ARG A 0 222 . -26.675 -4.219 -11.563 1.00 71.97 222 A 1 ATOM 1830 C CG . ARG A 0 222 . -27.914 -0.052 -10.240 1.00 71.97 222 A 1 ATOM 1831 C CD . ARG A 0 222 . -28.156 1.118 -11.209 1.00 71.97 222 A 1 ATOM 1832 N NE . ARG A 0 222 . -28.357 2.397 -10.491 1.00 71.97 222 A 1 ATOM 1833 N NH1 . ARG A 0 222 . -27.512 3.842 -12.080 1.00 71.97 222 A 1 ATOM 1834 N NH2 . ARG A 0 222 . -28.335 4.660 -10.184 1.00 71.97 222 A 1 ATOM 1835 C CZ . ARG A 0 222 . -28.066 3.618 -10.921 1.00 71.97 222 A 1 ATOM 1836 N N . THR A 0 223 . -28.605 -4.712 -10.521 1.00 55.52 223 A 1 ATOM 1837 C CA . THR A 0 223 . -28.913 -5.876 -11.352 1.00 55.52 223 A 1 ATOM 1838 C C . THR A 0 223 . -29.198 -5.379 -12.766 1.00 55.52 223 A 1 ATOM 1839 C CB . THR A 0 223 . -30.106 -6.669 -10.787 1.00 55.52 223 A 1 ATOM 1840 O O . THR A 0 223 . -29.960 -4.430 -12.957 1.00 55.52 223 A 1 ATOM 1841 C CG2 . THR A 0 223 . -29.660 -7.581 -9.645 1.00 55.52 223 A 1 ATOM 1842 O OG1 . THR A 0 223 . -31.070 -5.798 -10.238 1.00 55.52 223 A 1 ATOM 1843 N N . LYS A 0 224 . -28.541 -5.970 -13.768 1.00 60.83 224 A 1 ATOM 1844 C CA . LYS A 0 224 . -28.825 -5.671 -15.173 1.00 60.83 224 A 1 ATOM 1845 C C . LYS A 0 224 . -30.192 -6.285 -15.475 1.00 60.83 224 A 1 ATOM 1846 C CB . LYS A 0 224 . -27.694 -6.245 -16.051 1.00 60.83 224 A 1 ATOM 1847 O O . LYS A 0 224 . -30.281 -7.496 -15.642 1.00 60.83 224 A 1 ATOM 1848 C CG . LYS A 0 224 . -27.776 -5.863 -17.542 1.00 60.83 224 A 1 ATOM 1849 C CD . LYS A 0 224 . -26.873 -4.674 -17.919 1.00 60.83 224 A 1 ATOM 1850 C CE . LYS A 0 224 . -26.905 -4.466 -19.442 1.00 60.83 224 A 1 ATOM 1851 N NZ . LYS A 0 224 . -25.930 -3.444 -19.907 1.00 60.83 224 A 1 ATOM 1852 N N . SER A 0 225 . -31.248 -5.475 -15.492 1.00 57.58 225 A 1 ATOM 1853 C CA . SER A 0 225 . -32.547 -5.915 -15.993 1.00 57.58 225 A 1 ATOM 1854 C C . SER A 0 225 . -32.376 -6.325 -17.454 1.00 57.58 225 A 1 ATOM 1855 C CB . SER A 0 225 . -33.612 -4.820 -15.833 1.00 57.58 225 A 1 ATOM 1856 O O . SER A 0 225 . -32.053 -5.504 -18.315 1.00 57.58 225 A 1 ATOM 1857 O OG . SER A 0 225 . -33.109 -3.543 -16.188 1.00 57.58 225 A 1 ATOM 1858 N N . SER A 0 226 . -32.542 -7.615 -17.733 1.00 52.54 226 A 1 ATOM 1859 C CA . SER A 0 226 . -32.618 -8.122 -19.096 1.00 52.54 226 A 1 ATOM 1860 C C . SER A 0 226 . -33.930 -7.634 -19.703 1.00 52.54 226 A 1 ATOM 1861 C CB . SER A 0 226 . -32.524 -9.653 -19.102 1.00 52.54 226 A 1 ATOM 1862 O O . SER A 0 226 . -34.985 -8.227 -19.479 1.00 52.54 226 A 1 ATOM 1863 O OG . SER A 0 226 . -33.460 -10.195 -18.195 1.00 52.54 226 A 1 ATOM 1864 N N . ILE A 0 227 . -33.867 -6.535 -20.454 1.00 55.27 227 A 1 ATOM 1865 C CA . ILE A 0 227 . -34.947 -6.154 -21.360 1.00 55.27 227 A 1 ATOM 1866 C C . ILE A 0 227 . -34.962 -7.217 -22.461 1.00 55.27 227 A 1 ATOM 1867 C CB . ILE A 0 227 . -34.767 -4.714 -21.899 1.00 55.27 227 A 1 ATOM 1868 O O . ILE A 0 227 . -34.163 -7.169 -23.395 1.00 55.27 227 A 1 ATOM 1869 C CG1 . ILE A 0 227 . -34.743 -3.699 -20.729 1.00 55.27 227 A 1 ATOM 1870 C CG2 . ILE A 0 227 . -35.905 -4.373 -22.881 1.00 55.27 227 A 1 ATOM 1871 C CD1 . ILE A 0 227 . -34.485 -2.247 -21.153 1.00 55.27 227 A 1 ATOM 1872 N N . PHE A 0 228 . -35.834 -8.212 -22.308 1.00 57.99 228 A 1 ATOM 1873 C CA . PHE A 0 228 . -36.150 -9.160 -23.367 1.00 57.99 228 A 1 ATOM 1874 C C . PHE A 0 228 . -36.934 -8.410 -24.446 1.00 57.99 228 A 1 ATOM 1875 C CB . PHE A 0 228 . -36.945 -10.349 -22.804 1.00 57.99 228 A 1 ATOM 1876 O O . PHE A 0 228 . -38.136 -8.197 -24.314 1.00 57.99 228 A 1 ATOM 1877 C CG . PHE A 0 228 . -36.110 -11.378 -22.064 1.00 57.99 228 A 1 ATOM 1878 C CD1 . PHE A 0 228 . -35.483 -12.414 -22.784 1.00 57.99 228 A 1 ATOM 1879 C CD2 . PHE A 0 228 . -35.987 -11.331 -20.662 1.00 57.99 228 A 1 ATOM 1880 C CE1 . PHE A 0 228 . -34.741 -13.398 -22.108 1.00 57.99 228 A 1 ATOM 1881 C CE2 . PHE A 0 228 . -35.247 -12.319 -19.986 1.00 57.99 228 A 1 ATOM 1882 C CZ . PHE A 0 228 . -34.623 -13.351 -20.709 1.00 57.99 228 A 1 ATOM 1883 N N . ILE A 0 229 . -36.241 -7.987 -25.503 1.00 59.81 229 A 1 ATOM 1884 C CA . ILE A 0 229 . -36.890 -7.525 -26.729 1.00 59.81 229 A 1 ATOM 1885 C C . ILE A 0 229 . -37.314 -8.779 -27.494 1.00 59.81 229 A 1 ATOM 1886 C CB . ILE A 0 229 . -35.964 -6.599 -27.554 1.00 59.81 229 A 1 ATOM 1887 O O . ILE A 0 229 . -36.475 -9.478 -28.059 1.00 59.81 229 A 1 ATOM 1888 C CG1 . ILE A 0 229 . -35.540 -5.372 -26.710 1.00 59.81 229 A 1 ATOM 1889 C CG2 . ILE A 0 229 . -36.684 -6.160 -28.844 1.00 59.81 229 A 1 ATOM 1890 C CD1 . ILE A 0 229 . -34.608 -4.388 -27.428 1.00 59.81 229 A 1 ATOM 1891 N N . THR A 0 230 . -38.609 -9.083 -27.485 1.00 56.29 230 A 1 ATOM 1892 C CA . THR A 0 230 . -39.200 -10.120 -28.335 1.00 56.29 230 A 1 ATOM 1893 C C . THR A 0 230 . -39.323 -9.595 -29.771 1.00 56.29 230 A 1 ATOM 1894 C CB . THR A 0 230 . -40.582 -10.547 -27.808 1.00 56.29 230 A 1 ATOM 1895 O O . THR A 0 230 . -39.985 -8.579 -29.987 1.00 56.29 230 A 1 ATOM 1896 C CG2 . THR A 0 230 . -40.452 -11.504 -26.623 1.00 56.29 230 A 1 ATOM 1897 O OG1 . THR A 0 230 . -41.321 -9.441 -27.338 1.00 56.29 230 A 1 ATOM 1898 N N . PRO A 0 231 . -38.724 -10.252 -30.783 1.00 55.09 231 A 1 ATOM 1899 C CA . PRO A 0 231 . -38.977 -9.906 -32.176 1.00 55.09 231 A 1 ATOM 1900 C C . PRO A 0 231 . -40.392 -10.360 -32.549 1.00 55.09 231 A 1 ATOM 1901 C CB . PRO A 0 231 . -37.900 -10.620 -33.007 1.00 55.09 231 A 1 ATOM 1902 O O . PRO A 0 231 . -40.708 -11.546 -32.471 1.00 55.09 231 A 1 ATOM 1903 C CG . PRO A 0 231 . -36.885 -11.111 -31.975 1.00 55.09 231 A 1 ATOM 1904 C CD . PRO A 0 231 . -37.727 -11.305 -30.718 1.00 55.09 231 A 1 ATOM 1905 N N . SER A 0 232 . -41.250 -9.430 -32.961 1.00 46.80 232 A 1 ATOM 1906 C CA . SER A 0 232 . -42.579 -9.749 -33.483 1.00 46.80 232 A 1 ATOM 1907 C C . SER A 0 232 . -42.459 -10.424 -34.853 1.00 46.80 232 A 1 ATOM 1908 C CB . SER A 0 232 . -43.410 -8.465 -33.589 1.00 46.80 232 A 1 ATOM 1909 O O . SER A 0 232 . -42.116 -9.769 -35.839 1.00 46.80 232 A 1 ATOM 1910 O OG . SER A 0 232 . -42.683 -7.495 -34.317 1.00 46.80 232 A 1 ATOM 1911 N N . SER A 0 233 . -42.755 -11.720 -34.930 1.00 47.56 233 A 1 ATOM 1912 C CA . SER A 0 233 . -42.824 -12.470 -36.185 1.00 47.56 233 A 1 ATOM 1913 C C . SER A 0 233 . -44.087 -12.113 -36.977 1.00 47.56 233 A 1 ATOM 1914 C CB . SER A 0 233 . -42.740 -13.978 -35.906 1.00 47.56 233 A 1 ATOM 1915 O O . SER A 0 233 . -45.211 -12.446 -36.602 1.00 47.56 233 A 1 ATOM 1916 O OG . SER A 0 233 . -43.481 -14.338 -34.753 1.00 47.56 233 A 1 ATOM 1917 N N . SER A 0 234 . -43.907 -11.445 -38.115 1.00 51.50 234 A 1 ATOM 1918 C CA . SER A 0 234 . -44.990 -11.120 -39.042 1.00 51.50 234 A 1 ATOM 1919 C C . SER A 0 234 . -45.397 -12.328 -39.897 1.00 51.50 234 A 1 ATOM 1920 C CB . SER A 0 234 . -44.576 -9.940 -39.928 1.00 51.50 234 A 1 ATOM 1921 O O . SER A 0 234 . -44.701 -12.686 -40.844 1.00 51.50 234 A 1 ATOM 1922 O OG . SER A 0 234 . -43.344 -10.226 -40.560 1.00 51.50 234 A 1 ATOM 1923 N N . SER A 0 235 . -46.560 -12.899 -39.575 1.00 46.33 235 A 1 ATOM 1924 C CA . SER A 0 235 . -47.600 -13.355 -40.519 1.00 46.33 235 A 1 ATOM 1925 C C . SER A 0 235 . -47.203 -14.078 -41.824 1.00 46.33 235 A 1 ATOM 1926 C CB . SER A 0 235 . -48.459 -12.136 -40.901 1.00 46.33 235 A 1 ATOM 1927 O O . SER A 0 235 . -46.765 -13.442 -42.781 1.00 46.33 235 A 1 ATOM 1928 O OG . SER A 0 235 . -47.672 -11.145 -41.538 1.00 46.33 235 A 1 ATOM 1929 N N . SER A 0 236 . -47.589 -15.353 -41.964 1.00 46.52 236 A 1 ATOM 1930 C CA . SER A 0 236 . -48.242 -15.870 -43.190 1.00 46.52 236 A 1 ATOM 1931 C C . SER A 0 236 . -48.764 -17.307 -43.017 1.00 46.52 236 A 1 ATOM 1932 C CB . SER A 0 236 . -47.342 -15.810 -44.440 1.00 46.52 236 A 1 ATOM 1933 O O . SER A 0 236 . -48.083 -18.142 -42.436 1.00 46.52 236 A 1 ATOM 1934 O OG . SER A 0 236 . -46.003 -16.139 -44.158 1.00 46.52 236 A 1 ATOM 1935 N N . SER A 0 237 . -49.947 -17.589 -43.593 1.00 45.95 237 A 1 ATOM 1936 C CA . SER A 0 237 . -50.634 -18.903 -43.685 1.00 45.95 237 A 1 ATOM 1937 C C . SER A 0 237 . -51.050 -19.579 -42.353 1.00 45.95 237 A 1 ATOM 1938 C CB . SER A 0 237 . -49.816 -19.850 -44.582 1.00 45.95 237 A 1 ATOM 1939 O O . SER A 0 237 . -50.350 -19.481 -41.358 1.00 45.95 237 A 1 ATOM 1940 O OG . SER A 0 237 . -48.655 -20.326 -43.937 1.00 45.95 237 A 1 ATOM 1941 N N . SER A 0 238 . -52.174 -20.299 -42.229 1.00 49.38 238 A 1 ATOM 1942 C CA . SER A 0 238 . -53.410 -20.396 -43.039 1.00 49.38 238 A 1 ATOM 1943 C C . SER A 0 238 . -54.514 -21.125 -42.225 1.00 49.38 238 A 1 ATOM 1944 C CB . SER A 0 238 . -53.163 -21.137 -44.366 1.00 49.38 238 A 1 ATOM 1945 O O . SER A 0 238 . -54.230 -21.645 -41.151 1.00 49.38 238 A 1 ATOM 1946 O OG . SER A 0 238 . -52.382 -22.298 -44.204 1.00 49.38 238 A 1 ATOM 1947 N N . SER A 0 239 . -55.750 -21.184 -42.749 1.00 47.67 239 A 1 ATOM 1948 C CA . SER A 0 239 . -56.892 -22.033 -42.311 1.00 47.67 239 A 1 ATOM 1949 C C . SER A 0 239 . -57.586 -21.789 -40.942 1.00 47.67 239 A 1 ATOM 1950 C CB . SER A 0 239 . -56.633 -23.531 -42.574 1.00 47.67 239 A 1 ATOM 1951 O O . SER A 0 239 . -57.286 -22.429 -39.944 1.00 47.67 239 A 1 ATOM 1952 O OG . SER A 0 239 . -55.415 -23.996 -42.038 1.00 47.67 239 A 1 ATOM 1953 N N . SER A 0 240 . -58.647 -20.961 -41.001 1.00 45.31 240 A 1 ATOM 1954 C CA . SER A 0 240 . -60.049 -21.212 -40.548 1.00 45.31 240 A 1 ATOM 1955 C C . SER A 0 240 . -60.437 -21.525 -39.068 1.00 45.31 240 A 1 ATOM 1956 C CB . SER A 0 240 . -60.717 -22.248 -41.468 1.00 45.31 240 A 1 ATOM 1957 O O . SER A 0 240 . -60.114 -22.601 -38.573 1.00 45.31 240 A 1 ATOM 1958 O OG . SER A 0 240 . -59.929 -23.412 -41.601 1.00 45.31 240 A 1 ATOM 1959 N N . PRO A 0 241 . -61.287 -20.675 -38.428 1.00 52.88 241 A 1 ATOM 1960 C CA . PRO A 0 241 . -62.074 -20.941 -37.199 1.00 52.88 241 A 1 ATOM 1961 C C . PRO A 0 241 . -63.565 -21.291 -37.506 1.00 52.88 241 A 1 ATOM 1962 C CB . PRO A 0 241 . -61.935 -19.623 -36.436 1.00 52.88 241 A 1 ATOM 1963 O O . PRO A 0 241 . -63.932 -21.279 -38.685 1.00 52.88 241 A 1 ATOM 1964 C CG . PRO A 0 241 . -62.106 -18.592 -37.554 1.00 52.88 241 A 1 ATOM 1965 C CD . PRO A 0 241 . -61.457 -19.264 -38.768 1.00 52.88 241 A 1 ATOM 1966 N N . PRO A 0 242 . -64.447 -21.593 -36.511 1.00 53.31 242 A 1 ATOM 1967 C CA . PRO A 0 242 . -65.319 -20.541 -35.919 1.00 53.31 242 A 1 ATOM 1968 C C . PRO A 0 242 . -65.789 -20.759 -34.435 1.00 53.31 242 A 1 ATOM 1969 C CB . PRO A 0 242 . -66.551 -20.557 -36.830 1.00 53.31 242 A 1 ATOM 1970 O O . PRO A 0 242 . -65.601 -21.843 -33.887 1.00 53.31 242 A 1 ATOM 1971 C CG . PRO A 0 242 . -66.750 -22.049 -37.101 1.00 53.31 242 A 1 ATOM 1972 C CD . PRO A 0 242 . -65.384 -22.682 -36.805 1.00 53.31 242 A 1 ATOM 1973 N N . PRO A 0 243 . -66.436 -19.762 -33.775 1.00 48.50 243 A 1 ATOM 1974 C CA . PRO A 0 243 . -66.955 -19.844 -32.389 1.00 48.50 243 A 1 ATOM 1975 C C . PRO A 0 243 . -68.503 -19.825 -32.263 1.00 48.50 243 A 1 ATOM 1976 C CB . PRO A 0 243 . -66.389 -18.573 -31.752 1.00 48.50 243 A 1 ATOM 1977 O O . PRO A 0 243 . -69.165 -19.262 -33.131 1.00 48.50 243 A 1 ATOM 1978 C CG . PRO A 0 243 . -66.556 -17.540 -32.874 1.00 48.50 243 A 1 ATOM 1979 C CD . PRO A 0 243 . -66.395 -18.354 -34.164 1.00 48.50 243 A 1 ATOM 1980 N N . LEU A 0 244 . -69.085 -20.308 -31.144 1.00 48.69 244 A 1 ATOM 1981 C CA . LEU A 0 244 . -70.485 -20.029 -30.727 1.00 48.69 244 A 1 ATOM 1982 C C . LEU A 0 244 . -70.712 -20.035 -29.189 1.00 48.69 244 A 1 ATOM 1983 C CB . LEU A 0 244 . -71.488 -20.987 -31.421 1.00 48.69 244 A 1 ATOM 1984 O O . LEU A 0 244 . -69.916 -20.574 -28.426 1.00 48.69 244 A 1 ATOM 1985 C CG . LEU A 0 244 . -71.914 -20.628 -32.864 1.00 48.69 244 A 1 ATOM 1986 C CD1 . LEU A 0 244 . -73.021 -21.580 -33.317 1.00 48.69 244 A 1 ATOM 1987 C CD2 . LEU A 0 244 . -72.467 -19.203 -33.006 1.00 48.69 244 A 1 ATOM 1988 N N . LEU A 0 245 . -71.811 -19.387 -28.772 1.00 44.33 245 A 1 ATOM 1989 C CA . LEU A 0 245 . -72.252 -19.027 -27.406 1.00 44.33 245 A 1 ATOM 1990 C C . LEU A 0 245 . -72.685 -20.191 -26.487 1.00 44.33 245 A 1 ATOM 1991 C CB . LEU A 0 245 . -73.512 -18.137 -27.555 1.00 44.33 245 A 1 ATOM 1992 O O . LEU A 0 245 . -73.309 -21.142 -26.952 1.00 44.33 245 A 1 ATOM 1993 C CG . LEU A 0 245 . -73.319 -16.624 -27.733 1.00 44.33 245 A 1 ATOM 1994 C CD1 . LEU A 0 245 . -72.397 -16.244 -28.889 1.00 44.33 245 A 1 ATOM 1995 C CD2 . LEU A 0 245 . -74.690 -15.990 -27.985 1.00 44.33 245 A 1 ATOM 1996 N N . SER A 0 246 . -72.530 -20.004 -25.164 1.00 44.52 246 A 1 ATOM 1997 C CA . SER A 0 246 . -73.555 -20.199 -24.094 1.00 44.52 246 A 1 ATOM 1998 C C . SER A 0 246 . -72.914 -20.145 -22.685 1.00 44.52 246 A 1 ATOM 1999 C CB . SER A 0 246 . -74.319 -21.532 -24.226 1.00 44.52 246 A 1 ATOM 2000 O O . SER A 0 246 . -71.708 -20.330 -22.577 1.00 44.52 246 A 1 ATOM 2001 O OG . SER A 0 246 . -73.467 -22.609 -24.543 1.00 44.52 246 A 1 ATOM 2002 N N . SER A 0 247 . -73.593 -19.933 -21.545 1.00 43.19 247 A 1 ATOM 2003 C CA . SER A 0 247 . -74.769 -19.104 -21.199 1.00 43.19 247 A 1 ATOM 2004 C C . SER A 0 247 . -74.876 -18.975 -19.658 1.00 43.19 247 A 1 ATOM 2005 C CB . SER A 0 247 . -76.100 -19.717 -21.667 1.00 43.19 247 A 1 ATOM 2006 O O . SER A 0 247 . -74.651 -19.949 -18.951 1.00 43.19 247 A 1 ATOM 2007 O OG . SER A 0 247 . -76.392 -19.346 -23.000 1.00 43.19 247 A 1 ATOM 2008 N N . SER A 0 248 . -75.364 -17.820 -19.176 1.00 45.97 248 A 1 ATOM 2009 C CA . SER A 0 248 . -76.175 -17.609 -17.944 1.00 45.97 248 A 1 ATOM 2010 C C . SER A 0 248 . -75.649 -17.840 -16.500 1.00 45.97 248 A 1 ATOM 2011 C CB . SER A 0 248 . -77.558 -18.274 -18.095 1.00 45.97 248 A 1 ATOM 2012 O O . SER A 0 248 . -75.075 -18.867 -16.160 1.00 45.97 248 A 1 ATOM 2013 O OG . SER A 0 248 . -77.475 -19.620 -18.514 1.00 45.97 248 A 1 ATOM 2014 N N . SER A 0 249 . -76.122 -16.926 -15.624 1.00 44.49 249 A 1 ATOM 2015 C CA . SER A 0 249 . -76.389 -17.019 -14.159 1.00 44.49 249 A 1 ATOM 2016 C C . SER A 0 249 . -75.227 -17.081 -13.141 1.00 44.49 249 A 1 ATOM 2017 C CB . SER A 0 249 . -77.451 -18.094 -13.827 1.00 44.49 249 A 1 ATOM 2018 O O . SER A 0 249 . -74.240 -17.760 -13.371 1.00 44.49 249 A 1 ATOM 2019 O OG . SER A 0 249 . -77.413 -19.219 -14.681 1.00 44.49 249 A 1 ATOM 2020 N N . SER A 0 250 . -75.308 -16.466 -11.944 1.00 47.60 250 A 1 ATOM 2021 C CA . SER A 0 250 . -76.139 -15.344 -11.425 1.00 47.60 250 A 1 ATOM 2022 C C . SER A 0 250 . -75.711 -14.964 -9.985 1.00 47.60 250 A 1 ATOM 2023 C CB . SER A 0 250 . -77.643 -15.681 -11.354 1.00 47.60 250 A 1 ATOM 2024 O O . SER A 0 250 . -75.140 -15.793 -9.288 1.00 47.60 250 A 1 ATOM 2025 O OG . SER A 0 250 . -77.887 -16.937 -10.764 1.00 47.60 250 A 1 ATOM 2026 N N . THR A 0 251 . -76.108 -13.766 -9.516 1.00 47.59 251 A 1 ATOM 2027 C CA . THR A 0 251 . -76.225 -13.320 -8.095 1.00 47.59 251 A 1 ATOM 2028 C C . THR A 0 251 . -74.974 -13.252 -7.193 1.00 47.59 251 A 1 ATOM 2029 C CB . THR A 0 251 . -77.342 -14.068 -7.336 1.00 47.59 251 A 1 ATOM 2030 O O . THR A 0 251 . -74.338 -14.256 -6.903 1.00 47.59 251 A 1 ATOM 2031 C CG2 . THR A 0 251 . -78.733 -13.671 -7.830 1.00 47.59 251 A 1 ATOM 2032 O OG1 . THR A 0 251 . -77.245 -15.463 -7.484 1.00 47.59 251 A 1 ATOM 2033 N N . GLY A 0 252 . -74.716 -12.060 -6.630 1.00 46.66 252 A 1 ATOM 2034 C CA . GLY A 0 252 . -73.707 -11.800 -5.587 1.00 46.66 252 A 1 ATOM 2035 C C . GLY A 0 252 . -73.466 -10.293 -5.402 1.00 46.66 252 A 1 ATOM 2036 O O . GLY A 0 252 . -72.643 -9.711 -6.097 1.00 46.66 252 A 1 ATOM 2037 N N . THR A 0 253 . -74.247 -9.638 -4.539 1.00 51.28 253 A 1 ATOM 2038 C CA . THR A 0 253 . -74.419 -8.167 -4.492 1.00 51.28 253 A 1 ATOM 2039 C C . THR A 0 253 . -73.720 -7.467 -3.314 1.00 51.28 253 A 1 ATOM 2040 C CB . THR A 0 253 . -75.923 -7.842 -4.397 1.00 51.28 253 A 1 ATOM 2041 O O . THR A 0 253 . -73.531 -8.090 -2.275 1.00 51.28 253 A 1 ATOM 2042 C CG2 . THR A 0 253 . -76.691 -8.178 -5.674 1.00 51.28 253 A 1 ATOM 2043 O OG1 . THR A 0 253 . -76.509 -8.593 -3.354 1.00 51.28 253 A 1 ATOM 2044 N N . ASN A 0 254 . -73.561 -6.134 -3.438 1.00 48.65 254 A 1 ATOM 2045 C CA . ASN A 0 254 . -73.392 -5.103 -2.380 1.00 48.65 254 A 1 ATOM 2046 C C . ASN A 0 254 . -71.940 -4.805 -1.907 1.00 48.65 254 A 1 ATOM 2047 C CB . ASN A 0 254 . -74.436 -5.350 -1.261 1.00 48.65 254 A 1 ATOM 2048 O O . ASN A 0 254 . -71.240 -5.704 -1.468 1.00 48.65 254 A 1 ATOM 2049 C CG . ASN A 0 254 . -75.856 -5.323 -1.804 1.00 48.65 254 A 1 ATOM 2050 N ND2 . ASN A 0 254 . -76.760 -6.065 -1.212 1.00 48.65 254 A 1 ATOM 2051 O OD1 . ASN A 0 254 . -76.168 -4.665 -2.783 1.00 48.65 254 A 1 ATOM 2052 N N . LEU A 0 255 . -71.381 -3.602 -2.174 1.00 44.11 255 A 1 ATOM 2053 C CA . LEU A 0 255 . -71.538 -2.274 -1.496 1.00 44.11 255 A 1 ATOM 2054 C C . LEU A 0 255 . -70.591 -2.167 -0.261 1.00 44.11 255 A 1 ATOM 2055 C CB . LEU A 0 255 . -73.018 -1.932 -1.169 1.00 44.11 255 A 1 ATOM 2056 O O . LEU A 0 255 . -70.608 -3.075 0.554 1.00 44.11 255 A 1 ATOM 2057 C CG . LEU A 0 255 . -73.676 -0.861 -2.057 1.00 44.11 255 A 1 ATOM 2058 C CD1 . LEU A 0 255 . -74.023 -1.418 -3.439 1.00 44.11 255 A 1 ATOM 2059 C CD2 . LEU A 0 255 . -74.973 -0.362 -1.416 1.00 44.11 255 A 1 ATOM 2060 N N . LEU A 0 256 . -69.725 -1.157 -0.025 1.00 46.20 256 A 1 ATOM 2061 C CA . LEU A 0 256 . -69.702 0.296 -0.321 1.00 46.20 256 A 1 ATOM 2062 C C . LEU A 0 256 . -68.247 0.875 -0.361 1.00 46.20 256 A 1 ATOM 2063 C CB . LEU A 0 256 . -70.412 0.979 0.878 1.00 46.20 256 A 1 ATOM 2064 O O . LEU A 0 256 . -67.394 0.397 0.374 1.00 46.20 256 A 1 ATOM 2065 C CG . LEU A 0 256 . -71.946 1.006 0.828 1.00 46.20 256 A 1 ATOM 2066 C CD1 . LEU A 0 256 . -72.555 0.741 2.203 1.00 46.20 256 A 1 ATOM 2067 C CD2 . LEU A 0 256 . -72.488 2.332 0.298 1.00 46.20 256 A 1 ATOM 2068 N N . THR A 0 257 . -68.016 1.915 -1.187 1.00 44.78 257 A 1 ATOM 2069 C CA . THR A 0 257 . -67.516 3.291 -0.854 1.00 44.78 257 A 1 ATOM 2070 C C . THR A 0 257 . -66.385 3.482 0.197 1.00 44.78 257 A 1 ATOM 2071 C CB . THR A 0 257 . -68.778 4.057 -0.414 1.00 44.78 257 A 1 ATOM 2072 O O . THR A 0 257 . -66.464 2.913 1.273 1.00 44.78 257 A 1 ATOM 2073 C CG2 . THR A 0 257 . -68.695 5.567 -0.401 1.00 44.78 257 A 1 ATOM 2074 O OG1 . THR A 0 257 . -69.853 3.760 -1.291 1.00 44.78 257 A 1 ATOM 2075 N N . SER A 0 258 . -65.340 4.329 0.071 1.00 40.99 258 A 1 ATOM 2076 C CA . SER A 0 258 . -65.058 5.552 -0.729 1.00 40.99 258 A 1 ATOM 2077 C C . SER A 0 258 . -63.534 5.672 -1.001 1.00 40.99 258 A 1 ATOM 2078 C CB . SER A 0 258 . -65.467 6.783 0.105 1.00 40.99 258 A 1 ATOM 2079 O O . SER A 0 258 . -62.739 5.298 -0.150 1.00 40.99 258 A 1 ATOM 2080 O OG . SER A 0 258 . -66.351 7.613 -0.619 1.00 40.99 258 A 1 ATOM 2081 N N . ALA A 0 259 . -63.075 6.035 -2.203 1.00 39.59 259 A 1 ATOM 2082 C CA . ALA A 0 259 . -62.713 7.397 -2.651 1.00 39.59 259 A 1 ATOM 2083 C C . ALA A 0 259 . -61.391 7.999 -2.101 1.00 39.59 259 A 1 ATOM 2084 C CB . ALA A 0 259 . -63.887 8.377 -2.525 1.00 39.59 259 A 1 ATOM 2085 O O . ALA A 0 259 . -61.344 8.517 -0.989 1.00 39.59 259 A 1 ATOM 2086 N N . TYR A 0 260 . -60.374 8.076 -2.974 1.00 47.16 260 A 1 ATOM 2087 C CA . TYR A 0 260 . -59.286 9.063 -2.914 1.00 47.16 260 A 1 ATOM 2088 C C . TYR A 0 260 . -59.130 9.712 -4.296 1.00 47.16 260 A 1 ATOM 2089 C CB . TYR A 0 260 . -57.961 8.436 -2.454 1.00 47.16 260 A 1 ATOM 2090 O O . TYR A 0 260 . -59.036 9.020 -5.309 1.00 47.16 260 A 1 ATOM 2091 C CG . TYR A 0 260 . -58.001 7.876 -1.047 1.00 47.16 260 A 1 ATOM 2092 C CD1 . TYR A 0 260 . -58.086 8.748 0.057 1.00 47.16 260 A 1 ATOM 2093 C CD2 . TYR A 0 260 . -58.001 6.482 -0.846 1.00 47.16 260 A 1 ATOM 2094 C CE1 . TYR A 0 260 . -58.199 8.228 1.361 1.00 47.16 260 A 1 ATOM 2095 C CE2 . TYR A 0 260 . -58.109 5.960 0.456 1.00 47.16 260 A 1 ATOM 2096 O OH . TYR A 0 260 . -58.347 6.317 2.810 1.00 47.16 260 A 1 ATOM 2097 C CZ . TYR A 0 260 . -58.220 6.830 1.559 1.00 47.16 260 A 1 ATOM 2098 N N . THR A 0 261 . -59.155 11.042 -4.339 1.00 42.59 261 A 1 ATOM 2099 C CA . THR A 0 261 . -59.129 11.858 -5.562 1.00 42.59 261 A 1 ATOM 2100 C C . THR A 0 261 . -57.708 12.241 -5.994 1.00 42.59 261 A 1 ATOM 2101 C CB . THR A 0 261 . -59.969 13.133 -5.353 1.00 42.59 261 A 1 ATOM 2102 O O . THR A 0 261 . -56.802 12.322 -5.169 1.00 42.59 261 A 1 ATOM 2103 C CG2 . THR A 0 261 . -61.467 12.835 -5.408 1.00 42.59 261 A 1 ATOM 2104 O OG1 . THR A 0 261 . -59.704 13.693 -4.086 1.00 42.59 261 A 1 ATOM 2105 N N . ALA A 0 262 . -57.536 12.543 -7.289 1.00 35.86 262 A 1 ATOM 2106 C CA . ALA A 0 262 . -56.371 13.252 -7.849 1.00 35.86 262 A 1 ATOM 2107 C C . ALA A 0 262 . -56.181 14.640 -7.166 1.00 35.86 262 A 1 ATOM 2108 C CB . ALA A 0 262 . -56.619 13.337 -9.363 1.00 35.86 262 A 1 ATOM 2109 O O . ALA A 0 262 . -57.099 15.105 -6.495 1.00 35.86 262 A 1 ATOM 2110 N N . THR A 0 263 . -55.068 15.382 -7.253 1.00 43.58 263 A 1 ATOM 2111 C CA . THR A 0 263 . -54.127 15.672 -8.371 1.00 43.58 263 A 1 ATOM 2112 C C . THR A 0 263 . -52.649 15.734 -7.870 1.00 43.58 263 A 1 ATOM 2113 C CB . THR A 0 263 . -54.597 17.007 -8.998 1.00 43.58 263 A 1 ATOM 2114 O O . THR A 0 263 . -52.419 15.427 -6.708 1.00 43.58 263 A 1 ATOM 2115 C CG2 . THR A 0 263 . -55.982 16.929 -9.642 1.00 43.58 263 A 1 ATOM 2116 O OG1 . THR A 0 263 . -54.674 18.029 -8.027 1.00 43.58 263 A 1 ATOM 2117 N N . ALA A 0 264 . -51.579 16.086 -8.610 1.00 40.72 264 A 1 ATOM 2118 C CA . ALA A 0 264 . -51.421 16.769 -9.907 1.00 40.72 264 A 1 ATOM 2119 C C . ALA A 0 264 . -50.078 16.450 -10.636 1.00 40.72 264 A 1 ATOM 2120 C CB . ALA A 0 264 . -51.475 18.289 -9.624 1.00 40.72 264 A 1 ATOM 2121 O O . ALA A 0 264 . -49.339 15.554 -10.242 1.00 40.72 264 A 1 ATOM 2122 N N . SER A 0 265 . -49.823 17.222 -11.704 1.00 44.26 265 A 1 ATOM 2123 C CA . SER A 0 265 . -48.556 17.582 -12.392 1.00 44.26 265 A 1 ATOM 2124 C C . SER A 0 265 . -47.257 17.408 -11.571 1.00 44.26 265 A 1 ATOM 2125 C CB . SER A 0 265 . -48.716 19.075 -12.733 1.00 44.26 265 A 1 ATOM 2126 O O . SER A 0 265 . -47.222 17.794 -10.410 1.00 44.26 265 A 1 ATOM 2127 O OG . SER A 0 265 . -47.956 19.471 -13.845 1.00 44.26 265 A 1 ATOM 2128 N N . ASP A 0 266 . -46.157 16.853 -12.101 1.00 43.90 266 A 1 ATOM 2129 C CA . ASP A 0 266 . -45.390 17.448 -13.212 1.00 43.90 266 A 1 ATOM 2130 C C . ASP A 0 266 . -44.795 16.462 -14.234 1.00 43.90 266 A 1 ATOM 2131 C CB . ASP A 0 266 . -44.237 18.302 -12.634 1.00 43.90 266 A 1 ATOM 2132 O O . ASP A 0 266 . -44.178 15.453 -13.895 1.00 43.90 266 A 1 ATOM 2133 C CG . ASP A 0 266 . -44.606 19.762 -12.356 1.00 43.90 266 A 1 ATOM 2134 O OD1 . ASP A 0 266 . -45.636 20.217 -12.912 1.00 43.90 266 A 1 ATOM 2135 O OD2 . ASP A 0 266 . -43.820 20.421 -11.644 1.00 43.90 266 A 1 ATOM 2136 N N . ASN A 0 267 . -44.907 16.834 -15.516 1.00 43.15 267 A 1 ATOM 2137 C CA . ASN A 0 267 . -44.298 16.150 -16.659 1.00 43.15 267 A 1 ATOM 2138 C C . ASN A 0 267 . -43.089 16.944 -17.185 1.00 43.15 267 A 1 ATOM 2139 C CB . ASN A 0 267 . -45.354 15.972 -17.767 1.00 43.15 267 A 1 ATOM 2140 O O . ASN A 0 267 . -43.250 18.052 -17.692 1.00 43.15 267 A 1 ATOM 2141 C CG . ASN A 0 267 . -46.304 14.814 -17.527 1.00 43.15 267 A 1 ATOM 2142 N ND2 . ASN A 0 267 . -47.563 14.964 -17.865 1.00 43.15 267 A 1 ATOM 2143 O OD1 . ASN A 0 267 . -45.924 13.741 -17.097 1.00 43.15 267 A 1 ATOM 2144 N N . GLY A 0 268 . -41.892 16.349 -17.133 1.00 42.92 268 A 1 ATOM 2145 C CA . GLY A 0 268 . -40.622 16.989 -17.510 1.00 42.92 268 A 1 ATOM 2146 C C . GLY A 0 268 . -39.779 16.187 -18.510 1.00 42.92 268 A 1 ATOM 2147 O O . GLY A 0 268 . -38.714 15.694 -18.162 1.00 42.92 268 A 1 ATOM 2148 N N . SER A 0 269 . -40.261 16.075 -19.751 1.00 40.58 269 A 1 ATOM 2149 C CA . SER A 0 269 . -39.509 15.745 -20.981 1.00 40.58 269 A 1 ATOM 2150 C C . SER A 0 269 . -38.494 14.575 -20.966 1.00 40.58 269 A 1 ATOM 2151 C CB . SER A 0 269 . -38.874 17.022 -21.544 1.00 40.58 269 A 1 ATOM 2152 O O . SER A 0 269 . -37.276 14.752 -20.896 1.00 40.58 269 A 1 ATOM 2153 O OG . SER A 0 269 . -38.853 16.910 -22.949 1.00 40.58 269 A 1 ATOM 2154 N N . LEU A 0 270 . -38.994 13.356 -21.201 1.00 41.27 270 A 1 ATOM 2155 C CA . LEU A 0 270 . -38.197 12.236 -21.721 1.00 41.27 270 A 1 ATOM 2156 C C . LEU A 0 270 . -38.076 12.330 -23.256 1.00 41.27 270 A 1 ATOM 2157 C CB . LEU A 0 270 . -38.847 10.898 -21.296 1.00 41.27 270 A 1 ATOM 2158 O O . LEU A 0 270 . -38.866 11.725 -23.976 1.00 41.27 270 A 1 ATOM 2159 C CG . LEU A 0 270 . -38.449 10.401 -19.898 1.00 41.27 270 A 1 ATOM 2160 C CD1 . LEU A 0 270 . -39.420 9.309 -19.446 1.00 41.27 270 A 1 ATOM 2161 C CD2 . LEU A 0 270 . -37.040 9.798 -19.903 1.00 41.27 270 A 1 ATOM 2162 N N . SER A 0 271 . -37.074 13.048 -23.777 1.00 40.43 271 A 1 ATOM 2163 C CA . SER A 0 271 . -36.800 13.071 -25.229 1.00 40.43 271 A 1 ATOM 2164 C C . SER A 0 271 . -35.349 13.448 -25.574 1.00 40.43 271 A 1 ATOM 2165 C CB . SER A 0 271 . -37.794 14.008 -25.943 1.00 40.43 271 A 1 ATOM 2166 O O . SER A 0 271 . -35.050 14.619 -25.799 1.00 40.43 271 A 1 ATOM 2167 O OG . SER A 0 271 . -37.666 15.339 -25.494 1.00 40.43 271 A 1 ATOM 2168 N N . SER A 0 272 . -34.441 12.459 -25.625 1.00 40.09 272 A 1 ATOM 2169 C CA . SER A 0 272 . -33.107 12.550 -26.286 1.00 40.09 272 A 1 ATOM 2170 C C . SER A 0 272 . -32.294 11.239 -26.304 1.00 40.09 272 A 1 ATOM 2171 C CB . SER A 0 272 . -32.214 13.632 -25.649 1.00 40.09 272 A 1 ATOM 2172 O O . SER A 0 272 . -31.263 11.165 -26.974 1.00 40.09 272 A 1 ATOM 2173 O OG . SER A 0 272 . -32.478 14.876 -26.259 1.00 40.09 272 A 1 ATOM 2174 N N . ILE A 0 273 . -32.717 10.180 -25.599 1.00 44.37 273 A 1 ATOM 2175 C CA . ILE A 0 273 . -31.981 8.901 -25.538 1.00 44.37 273 A 1 ATOM 2176 C C . ILE A 0 273 . -32.210 8.089 -26.827 1.00 44.37 273 A 1 ATOM 2177 C CB . ILE A 0 273 . -32.290 8.117 -24.233 1.00 44.37 273 A 1 ATOM 2178 O O . ILE A 0 273 . -32.967 7.121 -26.856 1.00 44.37 273 A 1 ATOM 2179 C CG1 . ILE A 0 273 . -32.046 9.007 -22.987 1.00 44.37 273 A 1 ATOM 2180 C CG2 . ILE A 0 273 . -31.407 6.854 -24.136 1.00 44.37 273 A 1 ATOM 2181 C CD1 . ILE A 0 273 . -32.380 8.344 -21.643 1.00 44.37 273 A 1 ATOM 2182 N N . SER A 0 274 . -31.570 8.512 -27.922 1.00 42.89 274 A 1 ATOM 2183 C CA . SER A 0 274 . -31.569 7.793 -29.213 1.00 42.89 274 A 1 ATOM 2184 C C . SER A 0 274 . -30.305 8.008 -30.067 1.00 42.89 274 A 1 ATOM 2185 C CB . SER A 0 274 . -32.813 8.142 -30.049 1.00 42.89 274 A 1 ATOM 2186 O O . SER A 0 274 . -30.298 7.611 -31.227 1.00 42.89 274 A 1 ATOM 2187 O OG . SER A 0 274 . -33.995 8.077 -29.275 1.00 42.89 274 A 1 ATOM 2188 N N . LYS A 0 275 . -29.240 8.645 -29.542 1.00 44.27 275 A 1 ATOM 2189 C CA . LYS A 0 275 . -28.030 9.008 -30.326 1.00 44.27 275 A 1 ATOM 2190 C C . LYS A 0 275 . -26.664 8.674 -29.695 1.00 44.27 275 A 1 ATOM 2191 C CB . LYS A 0 275 . -28.113 10.488 -30.766 1.00 44.27 275 A 1 ATOM 2192 O O . LYS A 0 275 . -25.643 9.113 -30.206 1.00 44.27 275 A 1 ATOM 2193 C CG . LYS A 0 275 . -29.109 10.695 -31.919 1.00 44.27 275 A 1 ATOM 2194 C CD . LYS A 0 275 . -28.938 12.081 -32.557 1.00 44.27 275 A 1 ATOM 2195 C CE . LYS A 0 275 . -29.829 12.199 -33.799 1.00 44.27 275 A 1 ATOM 2196 N NZ . LYS A 0 275 . -29.599 13.476 -34.521 1.00 44.27 275 A 1 ATOM 2197 N N . LEU A 0 276 . -26.604 7.893 -28.610 1.00 40.50 276 A 1 ATOM 2198 C CA . LEU A 0 276 . -25.329 7.548 -27.938 1.00 40.50 276 A 1 ATOM 2199 C C . LEU A 0 276 . -24.817 6.118 -28.204 1.00 40.50 276 A 1 ATOM 2200 C CB . LEU A 0 276 . -25.382 7.935 -26.446 1.00 40.50 276 A 1 ATOM 2201 O O . LEU A 0 276 . -23.876 5.666 -27.557 1.00 40.50 276 A 1 ATOM 2202 C CG . LEU A 0 276 . -25.399 9.456 -26.192 1.00 40.50 276 A 1 ATOM 2203 C CD1 . LEU A 0 276 . -25.475 9.713 -24.686 1.00 40.50 276 A 1 ATOM 2204 C CD2 . LEU A 0 276 . -24.154 10.173 -26.725 1.00 40.50 276 A 1 ATOM 2205 N N . THR A 0 277 . -25.387 5.412 -29.179 1.00 45.18 277 A 1 ATOM 2206 C CA . THR A 0 277 . -24.962 4.061 -29.594 1.00 45.18 277 A 1 ATOM 2207 C C . THR A 0 277 . -23.874 4.034 -30.679 1.00 45.18 277 A 1 ATOM 2208 C CB . THR A 0 277 . -26.171 3.180 -29.981 1.00 45.18 277 A 1 ATOM 2209 O O . THR A 0 277 . -23.504 2.950 -31.118 1.00 45.18 277 A 1 ATOM 2210 C CG2 . THR A 0 277 . -26.576 2.286 -28.809 1.00 45.18 277 A 1 ATOM 2211 O OG1 . THR A 0 277 . -27.309 3.958 -30.304 1.00 45.18 277 A 1 ATOM 2212 N N . GLU A 0 278 . -23.325 5.186 -31.082 1.00 39.31 278 A 1 ATOM 2213 C CA . GLU A 0 278 . -22.386 5.292 -32.219 1.00 39.31 278 A 1 ATOM 2214 C C . GLU A 0 278 . -20.967 5.784 -31.842 1.00 39.31 278 A 1 ATOM 2215 C CB . GLU A 0 278 . -23.077 6.121 -33.317 1.00 39.31 278 A 1 ATOM 2216 O O . GLU A 0 278 . -20.062 5.765 -32.667 1.00 39.31 278 A 1 ATOM 2217 C CG . GLU A 0 278 . -22.482 5.910 -34.720 1.00 39.31 278 A 1 ATOM 2218 C CD . GLU A 0 278 . -23.459 6.276 -35.851 1.00 39.31 278 A 1 ATOM 2219 O OE1 . GLU A 0 278 . -23.208 5.811 -36.985 1.00 39.31 278 A 1 ATOM 2220 O OE2 . GLU A 0 278 . -24.461 6.979 -35.575 1.00 39.31 278 A 1 ATOM 2221 N N . PHE A 0 279 . -20.712 6.139 -30.574 1.00 39.15 279 A 1 ATOM 2222 C CA . PHE A 0 279 . -19.437 6.738 -30.124 1.00 39.15 279 A 1 ATOM 2223 C C . PHE A 0 279 . -18.447 5.785 -29.414 1.00 39.15 279 A 1 ATOM 2224 C CB . PHE A 0 279 . -19.729 8.039 -29.352 1.00 39.15 279 A 1 ATOM 2225 O O . PHE A 0 279 . -17.522 6.230 -28.743 1.00 39.15 279 A 1 ATOM 2226 C CG . PHE A 0 279 . -19.741 9.248 -30.266 1.00 39.15 279 A 1 ATOM 2227 C CD1 . PHE A 0 279 . -18.519 9.838 -30.644 1.00 39.15 279 A 1 ATOM 2228 C CD2 . PHE A 0 279 . -20.950 9.746 -30.787 1.00 39.15 279 A 1 ATOM 2229 C CE1 . PHE A 0 279 . -18.504 10.924 -31.536 1.00 39.15 279 A 1 ATOM 2230 C CE2 . PHE A 0 279 . -20.934 10.834 -31.679 1.00 39.15 279 A 1 ATOM 2231 C CZ . PHE A 0 279 . -19.712 11.422 -32.054 1.00 39.15 279 A 1 ATOM 2232 N N . MET A 0 280 . -18.603 4.464 -29.560 1.00 42.58 280 A 1 ATOM 2233 C CA . MET A 0 280 . -17.762 3.448 -28.884 1.00 42.58 280 A 1 ATOM 2234 C C . MET A 0 280 . -16.824 2.669 -29.829 1.00 42.58 280 A 1 ATOM 2235 C CB . MET A 0 280 . -18.654 2.540 -28.015 1.00 42.58 280 A 1 ATOM 2236 O O . MET A 0 280 . -16.366 1.577 -29.492 1.00 42.58 280 A 1 ATOM 2237 C CG . MET A 0 280 . -19.024 3.214 -26.684 1.00 42.58 280 A 1 ATOM 2238 S SD . MET A 0 280 . -18.019 2.705 -25.258 1.00 42.58 280 A 1 ATOM 2239 C CE . MET A 0 280 . -18.736 1.073 -24.929 1.00 42.58 280 A 1 ATOM 2240 N N . LYS A 0 281 . -16.534 3.195 -31.028 1.00 39.29 281 A 1 ATOM 2241 C CA . LYS A 0 281 . -15.699 2.503 -32.025 1.00 39.29 281 A 1 ATOM 2242 C C . LYS A 0 281 . -14.959 3.476 -32.953 1.00 39.29 281 A 1 ATOM 2243 C CB . LYS A 0 281 . -16.607 1.525 -32.809 1.00 39.29 281 A 1 ATOM 2244 O O . LYS A 0 281 . -15.401 3.649 -34.078 1.00 39.29 281 A 1 ATOM 2245 C CG . LYS A 0 281 . -15.824 0.540 -33.696 1.00 39.29 281 A 1 ATOM 2246 C CD . LYS A 0 281 . -16.779 -0.242 -34.607 1.00 39.29 281 A 1 ATOM 2247 C CE . LYS A 0 281 . -15.998 -1.219 -35.494 1.00 39.29 281 A 1 ATOM 2248 N NZ . LYS A 0 281 . -16.862 -1.796 -36.557 1.00 39.29 281 A 1 ATOM 2249 N N . LEU A 0 282 . -13.852 4.071 -32.483 1.00 34.92 282 A 1 ATOM 2250 C CA . LEU A 0 282 . -12.708 4.602 -33.268 1.00 34.92 282 A 1 ATOM 2251 C C . LEU A 0 282 . -11.755 5.388 -32.340 1.00 34.92 282 A 1 ATOM 2252 C CB . LEU A 0 282 . -13.173 5.523 -34.428 1.00 34.92 282 A 1 ATOM 2253 O O . LEU A 0 282 . -12.035 6.533 -32.005 1.00 34.92 282 A 1 ATOM 2254 C CG . LEU A 0 282 . -13.290 4.794 -35.786 1.00 34.92 282 A 1 ATOM 2255 C CD1 . LEU A 0 282 . -14.347 5.458 -36.667 1.00 34.92 282 A 1 ATOM 2256 C CD2 . LEU A 0 282 . -11.959 4.789 -36.535 1.00 34.92 282 A 1 ATOM 2257 N N . SER A 0 283 . -10.650 4.768 -31.903 1.00 41.70 283 A 1 ATOM 2258 C CA . SER A 0 283 . -9.438 5.427 -31.351 1.00 41.70 283 A 1 ATOM 2259 C C . SER A 0 283 . -8.336 4.387 -31.087 1.00 41.70 283 A 1 ATOM 2260 C CB . SER A 0 283 . -9.705 6.253 -30.080 1.00 41.70 283 A 1 ATOM 2261 O O . SER A 0 283 . -7.950 4.108 -29.953 1.00 41.70 283 A 1 ATOM 2262 O OG . SER A 0 283 . -10.170 7.536 -30.441 1.00 41.70 283 A 1 ATOM 2263 N N . LYS A 0 284 . -7.863 3.771 -32.171 1.00 42.70 284 A 1 ATOM 2264 C CA . LYS A 0 284 . -6.541 3.145 -32.319 1.00 42.70 284 A 1 ATOM 2265 C C . LYS A 0 284 . -6.040 3.524 -33.715 1.00 42.70 284 A 1 ATOM 2266 C CB . LYS A 0 284 . -6.579 1.617 -32.128 1.00 42.70 284 A 1 ATOM 2267 O O . LYS A 0 284 . -6.866 3.829 -34.571 1.00 42.70 284 A 1 ATOM 2268 C CG . LYS A 0 284 . -6.709 1.207 -30.653 1.00 42.70 284 A 1 ATOM 2269 C CD . LYS A 0 284 . -6.465 -0.298 -30.486 1.00 42.70 284 A 1 ATOM 2270 C CE . LYS A 0 284 . -6.515 -0.686 -29.005 1.00 42.70 284 A 1 ATOM 2271 N NZ . LYS A 0 284 . -6.188 -2.121 -28.814 1.00 42.70 284 A 1 ATOM 2272 N N . GLU A 0 285 . -4.725 3.500 -33.899 1.00 36.37 285 A 1 ATOM 2273 C CA . GLU A 0 285 . -3.989 3.974 -35.079 1.00 36.37 285 A 1 ATOM 2274 C C . GLU A 0 285 . -4.033 5.494 -35.341 1.00 36.37 285 A 1 ATOM 2275 C CB . GLU A 0 285 . -4.336 3.146 -36.338 1.00 36.37 285 A 1 ATOM 2276 O O . GLU A 0 285 . -5.012 6.051 -35.827 1.00 36.37 285 A 1 ATOM 2277 C CG . GLU A 0 285 . -3.150 2.313 -36.848 1.00 36.37 285 A 1 ATOM 2278 C CD . GLU A 0 285 . -2.815 1.092 -35.973 1.00 36.37 285 A 1 ATOM 2279 O OE1 . GLU A 0 285 . -1.958 0.301 -36.419 1.00 36.37 285 A 1 ATOM 2280 O OE2 . GLU A 0 285 . -3.373 0.966 -34.853 1.00 36.37 285 A 1 ATOM 2281 N N . SER A 0 286 . -2.901 6.157 -35.084 1.00 37.50 286 A 1 ATOM 2282 C CA . SER A 0 286 . -2.437 7.299 -35.879 1.00 37.50 286 A 1 ATOM 2283 C C . SER A 0 286 . -0.916 7.414 -35.736 1.00 37.50 286 A 1 ATOM 2284 C CB . SER A 0 286 . -3.132 8.613 -35.504 1.00 37.50 286 A 1 ATOM 2285 O O . SER A 0 286 . -0.398 8.057 -34.823 1.00 37.50 286 A 1 ATOM 2286 O OG . SER A 0 286 . -2.748 9.606 -36.438 1.00 37.50 286 A 1 ATOM 2287 N N . GLN A 0 287 . -0.193 6.724 -36.620 1.00 39.78 287 A 1 ATOM 2288 C CA . GLN A 0 287 . 1.153 7.130 -37.021 1.00 39.78 287 A 1 ATOM 2289 C C . GLN A 0 287 . 1.051 7.691 -38.439 1.00 39.78 287 A 1 ATOM 2290 C CB . GLN A 0 287 . 2.160 5.966 -36.998 1.00 39.78 287 A 1 ATOM 2291 O O . GLN A 0 287 . 0.479 7.043 -39.312 1.00 39.78 287 A 1 ATOM 2292 C CG . GLN A 0 287 . 2.632 5.573 -35.591 1.00 39.78 287 A 1 ATOM 2293 C CD . GLN A 0 287 . 3.879 4.682 -35.604 1.00 39.78 287 A 1 ATOM 2294 N NE2 . GLN A 0 287 . 4.383 4.294 -34.454 1.00 39.78 287 A 1 ATOM 2295 O OE1 . GLN A 0 287 . 4.448 4.328 -36.621 1.00 39.78 287 A 1 ATOM 2296 N N . VAL A 0 288 . 1.632 8.868 -38.665 1.00 41.44 288 A 1 ATOM 2297 C CA . VAL A 0 288 . 1.813 9.462 -39.994 1.00 41.44 288 A 1 ATOM 2298 C C . VAL A 0 288 . 3.264 9.946 -40.090 1.00 41.44 288 A 1 ATOM 2299 C CB . VAL A 0 288 . 0.833 10.627 -40.247 1.00 41.44 288 A 1 ATOM 2300 O O . VAL A 0 288 . 3.682 10.721 -39.226 1.00 41.44 288 A 1 ATOM 2301 C CG1 . VAL A 0 288 . 1.057 11.243 -41.635 1.00 41.44 288 A 1 ATOM 2302 C CG2 . VAL A 0 288 . -0.628 10.161 -40.174 1.00 41.44 288 A 1 ATOM 2303 N N . PRO A 0 289 . 4.050 9.492 -41.081 1.00 36.90 289 A 1 ATOM 2304 C CA . PRO A 0 289 . 5.409 9.969 -41.301 1.00 36.90 289 A 1 ATOM 2305 C C . PRO A 0 289 . 5.506 11.013 -42.431 1.00 36.90 289 A 1 ATOM 2306 C CB . PRO A 0 289 . 6.198 8.700 -41.633 1.00 36.90 289 A 1 ATOM 2307 O O . PRO A 0 289 . 4.968 10.804 -43.509 1.00 36.90 289 A 1 ATOM 2308 C CG . PRO A 0 289 . 5.188 7.851 -42.410 1.00 36.90 289 A 1 ATOM 2309 C CD . PRO A 0 289 . 3.825 8.274 -41.853 1.00 36.90 289 A 1 ATOM 2310 N N . ILE A 0 290 . 6.289 12.065 -42.162 1.00 38.53 290 A 1 ATOM 2311 C CA . ILE A 0 290 . 7.194 12.804 -43.075 1.00 38.53 290 A 1 ATOM 2312 C C . ILE A 0 290 . 6.624 13.300 -44.426 1.00 38.53 290 A 1 ATOM 2313 C CB . ILE A 0 290 . 8.507 11.994 -43.278 1.00 38.53 290 A 1 ATOM 2314 O O . ILE A 0 290 . 6.481 12.532 -45.373 1.00 38.53 290 A 1 ATOM 2315 C CG1 . ILE A 0 290 . 9.133 11.547 -41.927 1.00 38.53 290 A 1 ATOM 2316 C CG2 . ILE A 0 290 . 9.540 12.821 -44.072 1.00 38.53 290 A 1 ATOM 2317 C CD1 . ILE A 0 290 . 10.330 10.596 -42.060 1.00 38.53 290 A 1 ATOM 2318 N N . GLU A 0 291 . 6.511 14.627 -44.558 1.00 46.75 291 A 1 ATOM 2319 C CA . GLU A 0 291 . 6.594 15.353 -45.842 1.00 46.75 291 A 1 ATOM 2320 C C . GLU A 0 291 . 7.969 16.039 -46.002 1.00 46.75 291 A 1 ATOM 2321 C CB . GLU A 0 291 . 5.443 16.365 -45.995 1.00 46.75 291 A 1 ATOM 2322 O O . GLU A 0 291 . 8.748 16.129 -45.047 1.00 46.75 291 A 1 ATOM 2323 C CG . GLU A 0 291 . 4.105 15.677 -46.306 1.00 46.75 291 A 1 ATOM 2324 C CD . GLU A 0 291 . 2.999 16.674 -46.694 1.00 46.75 291 A 1 ATOM 2325 O OE1 . GLU A 0 291 . 2.136 16.289 -47.515 1.00 46.75 291 A 1 ATOM 2326 O OE2 . GLU A 0 291 . 2.996 17.799 -46.142 1.00 46.75 291 A 1 ATOM 2327 N N . SER A 0 292 . 8.289 16.470 -47.226 1.00 40.87 292 A 1 ATOM 2328 C CA . SER A 0 292 . 9.646 16.756 -47.710 1.00 40.87 292 A 1 ATOM 2329 C C . SER A 0 292 . 9.908 18.223 -48.120 1.00 40.87 292 A 1 ATOM 2330 C CB . SER A 0 292 . 9.925 15.789 -48.877 1.00 40.87 292 A 1 ATOM 2331 O O . SER A 0 292 . 9.012 19.057 -48.159 1.00 40.87 292 A 1 ATOM 2332 O OG . SER A 0 292 . 8.958 15.907 -49.904 1.00 40.87 292 A 1 ATOM 2333 N N . ASP A 0 293 . 11.179 18.482 -48.464 1.00 39.31 293 A 1 ATOM 2334 C CA . ASP A 0 293 . 11.683 19.525 -49.381 1.00 39.31 293 A 1 ATOM 2335 C C . ASP A 0 293 . 11.683 21.016 -48.979 1.00 39.31 293 A 1 ATOM 2336 C CB . ASP A 0 293 . 11.076 19.325 -50.783 1.00 39.31 293 A 1 ATOM 2337 O O . ASP A 0 293 . 10.706 21.733 -49.167 1.00 39.31 293 A 1 ATOM 2338 C CG . ASP A 0 293 . 11.277 17.895 -51.278 1.00 39.31 293 A 1 ATOM 2339 O OD1 . ASP A 0 293 . 12.419 17.401 -51.142 1.00 39.31 293 A 1 ATOM 2340 O OD2 . ASP A 0 293 . 10.284 17.270 -51.712 1.00 39.31 293 A 1 ATOM 2341 N N . ILE A 0 294 . 12.882 21.542 -48.652 1.00 49.59 294 A 1 ATOM 2342 C CA . ILE A 0 294 . 13.312 22.902 -49.052 1.00 49.59 294 A 1 ATOM 2343 C C . ILE A 0 294 . 14.782 22.900 -49.541 1.00 49.59 294 A 1 ATOM 2344 C CB . ILE A 0 294 . 13.068 23.991 -47.966 1.00 49.59 294 A 1 ATOM 2345 O O . ILE A 0 294 . 15.722 22.805 -48.759 1.00 49.59 294 A 1 ATOM 2346 C CG1 . ILE A 0 294 . 11.567 24.113 -47.600 1.00 49.59 294 A 1 ATOM 2347 C CG2 . ILE A 0 294 . 13.586 25.363 -48.458 1.00 49.59 294 A 1 ATOM 2348 C CD1 . ILE A 0 294 . 11.186 25.245 -46.637 1.00 49.59 294 A 1 ATOM 2349 N N . HIS A 0 295 . 14.938 23.036 -50.862 1.00 42.90 295 A 1 ATOM 2350 C CA . HIS A 0 295 . 15.994 23.712 -51.646 1.00 42.90 295 A 1 ATOM 2351 C C . HIS A 0 295 . 17.368 24.083 -51.021 1.00 42.90 295 A 1 ATOM 2352 C CB . HIS A 0 295 . 15.366 25.023 -52.164 1.00 42.90 295 A 1 ATOM 2353 O O . HIS A 0 295 . 17.434 24.962 -50.163 1.00 42.90 295 A 1 ATOM 2354 C CG . HIS A 0 295 . 14.105 24.851 -52.970 1.00 42.90 295 A 1 ATOM 2355 C CD2 . HIS A 0 295 . 12.821 24.781 -52.494 1.00 42.90 295 A 1 ATOM 2356 N ND1 . HIS A 0 295 . 14.032 24.779 -54.342 1.00 42.90 295 A 1 ATOM 2357 C CE1 . HIS A 0 295 . 12.740 24.651 -54.683 1.00 42.90 295 A 1 ATOM 2358 N NE2 . HIS A 0 295 . 11.968 24.646 -53.590 1.00 42.90 295 A 1 ATOM 2359 N N . SER A 0 296 . 18.477 23.650 -51.657 1.00 42.31 296 A 1 ATOM 2360 C CA . SER A 0 296 . 19.443 24.517 -52.404 1.00 42.31 296 A 1 ATOM 2361 C C . SER A 0 296 . 20.867 23.929 -52.549 1.00 42.31 296 A 1 ATOM 2362 C CB . SER A 0 296 . 19.618 25.937 -51.842 1.00 42.31 296 A 1 ATOM 2363 O O . SER A 0 296 . 21.421 23.326 -51.638 1.00 42.31 296 A 1 ATOM 2364 O OG . SER A 0 296 . 18.423 26.673 -52.008 1.00 42.31 296 A 1 ATOM 2365 N N . SER A 0 297 . 21.465 24.173 -53.717 1.00 40.74 297 A 1 ATOM 2366 C CA . SER A 0 297 . 22.864 23.968 -54.151 1.00 40.74 297 A 1 ATOM 2367 C C . SER A 0 297 . 23.934 24.645 -53.240 1.00 40.74 297 A 1 ATOM 2368 C CB . SER A 0 297 . 22.861 24.545 -55.573 1.00 40.74 297 A 1 ATOM 2369 O O . SER A 0 297 . 23.584 25.528 -52.469 1.00 40.74 297 A 1 ATOM 2370 O OG . SER A 0 297 . 22.327 25.861 -55.590 1.00 40.74 297 A 1 ATOM 2371 N N . THR A 0 298 . 25.260 24.376 -53.267 1.00 41.11 298 A 1 ATOM 2372 C CA . THR A 0 298 . 26.166 23.988 -54.384 1.00 41.11 298 A 1 ATOM 2373 C C . THR A 0 298 . 27.586 23.559 -53.896 1.00 41.11 298 A 1 ATOM 2374 C CB . THR A 0 298 . 26.425 25.208 -55.317 1.00 41.11 298 A 1 ATOM 2375 O O . THR A 0 298 . 28.033 24.015 -52.851 1.00 41.11 298 A 1 ATOM 2376 C CG2 . THR A 0 298 . 26.453 24.815 -56.798 1.00 41.11 298 A 1 ATOM 2377 O OG1 . THR A 0 298 . 25.468 26.239 -55.184 1.00 41.11 298 A 1 ATOM 2378 N N . SER A 0 299 . 28.317 22.772 -54.710 1.00 40.87 299 A 1 ATOM 2379 C CA . SER A 0 299 . 29.802 22.726 -54.901 1.00 40.87 299 A 1 ATOM 2380 C C . SER A 0 299 . 30.826 22.581 -53.734 1.00 40.87 299 A 1 ATOM 2381 C CB . SER A 0 299 . 30.237 23.899 -55.793 1.00 40.87 299 A 1 ATOM 2382 O O . SER A 0 299 . 31.248 23.559 -53.129 1.00 40.87 299 A 1 ATOM 2383 O OG . SER A 0 299 . 29.920 25.130 -55.183 1.00 40.87 299 A 1 ATOM 2384 N N . SER A 0 300 . 31.368 21.358 -53.591 1.00 41.89 300 A 1 ATOM 2385 C CA . SER A 0 300 . 32.808 20.958 -53.641 1.00 41.89 300 A 1 ATOM 2386 C C . SER A 0 300 . 33.971 21.828 -53.088 1.00 41.89 300 A 1 ATOM 2387 C CB . SER A 0 300 . 33.160 20.675 -55.113 1.00 41.89 300 A 1 ATOM 2388 O O . SER A 0 300 . 34.281 22.853 -53.687 1.00 41.89 300 A 1 ATOM 2389 O OG . SER A 0 300 . 33.012 21.848 -55.890 1.00 41.89 300 A 1 ATOM 2390 N N . SER A 0 301 . 34.753 21.267 -52.137 1.00 42.25 301 A 1 ATOM 2391 C CA . SER A 0 301 . 36.253 21.186 -52.079 1.00 42.25 301 A 1 ATOM 2392 C C . SER A 0 301 . 36.715 20.834 -50.639 1.00 42.25 301 A 1 ATOM 2393 C CB . SER A 0 301 . 36.964 22.483 -52.517 1.00 42.25 301 A 1 ATOM 2394 O O . SER A 0 301 . 36.484 21.613 -49.726 1.00 42.25 301 A 1 ATOM 2395 O OG . SER A 0 301 . 36.546 23.604 -51.771 1.00 42.25 301 A 1 ATOM 2396 N N . SER A 0 302 . 37.144 19.609 -50.305 1.00 42.80 302 A 1 ATOM 2397 C CA . SER A 0 302 . 38.519 19.057 -50.388 1.00 42.80 302 A 1 ATOM 2398 C C . SER A 0 302 . 39.607 19.724 -49.513 1.00 42.80 302 A 1 ATOM 2399 C CB . SER A 0 302 . 39.018 18.908 -51.836 1.00 42.80 302 A 1 ATOM 2400 O O . SER A 0 302 . 40.189 20.711 -49.950 1.00 42.80 302 A 1 ATOM 2401 O OG . SER A 0 302 . 39.291 20.161 -52.425 1.00 42.80 302 A 1 ATOM 2402 N N . SER A 0 303 . 39.990 19.094 -48.384 1.00 44.32 303 A 1 ATOM 2403 C CA . SER A 0 303 . 41.397 18.991 -47.903 1.00 44.32 303 A 1 ATOM 2404 C C . SER A 0 303 . 41.550 18.180 -46.590 1.00 44.32 303 A 1 ATOM 2405 C CB . SER A 0 303 . 42.060 20.365 -47.684 1.00 44.32 303 A 1 ATOM 2406 O O . SER A 0 303 . 40.910 18.517 -45.603 1.00 44.32 303 A 1 ATOM 2407 O OG . SER A 0 303 . 41.275 21.200 -46.864 1.00 44.32 303 A 1 ATOM 2408 N N . SER A 0 304 . 42.411 17.145 -46.621 1.00 43.58 304 A 1 ATOM 2409 C CA . SER A 0 304 . 43.402 16.653 -45.610 1.00 43.58 304 A 1 ATOM 2410 C C . SER A 0 304 . 43.263 16.922 -44.090 1.00 43.58 304 A 1 ATOM 2411 C CB . SER A 0 304 . 44.750 17.271 -46.012 1.00 43.58 304 A 1 ATOM 2412 O O . SER A 0 304 . 42.886 18.021 -43.713 1.00 43.58 304 A 1 ATOM 2413 O OG . SER A 0 304 . 44.650 18.681 -46.044 1.00 43.58 304 A 1 ATOM 2414 N N . SER A 0 305 . 43.766 16.121 -43.127 1.00 52.47 305 A 1 ATOM 2415 C CA . SER A 0 305 . 44.399 14.772 -42.998 1.00 52.47 305 A 1 ATOM 2416 C C . SER A 0 305 . 44.660 14.543 -41.458 1.00 52.47 305 A 1 ATOM 2417 C CB . SER A 0 305 . 45.709 14.687 -43.808 1.00 52.47 305 A 1 ATOM 2418 O O . SER A 0 305 . 44.090 15.291 -40.668 1.00 52.47 305 A 1 ATOM 2419 O OG . SER A 0 305 . 45.481 14.448 -45.180 1.00 52.47 305 A 1 ATOM 2420 N N . PRO A 0 306 . 45.471 13.580 -40.950 1.00 48.26 306 A 1 ATOM 2421 C CA . PRO A 0 306 . 45.097 12.167 -40.816 1.00 48.26 306 A 1 ATOM 2422 C C . PRO A 0 306 . 45.395 11.509 -39.430 1.00 48.26 306 A 1 ATOM 2423 C CB . PRO A 0 306 . 45.984 11.513 -41.878 1.00 48.26 306 A 1 ATOM 2424 O O . PRO A 0 306 . 46.193 11.991 -38.636 1.00 48.26 306 A 1 ATOM 2425 C CG . PRO A 0 306 . 47.323 12.240 -41.673 1.00 48.26 306 A 1 ATOM 2426 C CD . PRO A 0 306 . 46.926 13.603 -41.079 1.00 48.26 306 A 1 ATOM 2427 N N . SER A 0 307 . 44.810 10.319 -39.226 1.00 42.81 307 A 1 ATOM 2428 C CA . SER A 0 307 . 45.364 9.116 -38.551 1.00 42.81 307 A 1 ATOM 2429 C C . SER A 0 307 . 46.158 9.180 -37.224 1.00 42.81 307 A 1 ATOM 2430 C CB . SER A 0 307 . 46.245 8.348 -39.549 1.00 42.81 307 A 1 ATOM 2431 O O . SER A 0 307 . 47.292 9.654 -37.177 1.00 42.81 307 A 1 ATOM 2432 O OG . SER A 0 307 . 47.380 9.116 -39.898 1.00 42.81 307 A 1 ATOM 2433 N N . SER A 0 308 . 45.716 8.367 -36.258 1.00 45.29 308 A 1 ATOM 2434 C CA . SER A 0 308 . 46.604 7.450 -35.519 1.00 45.29 308 A 1 ATOM 2435 C C . SER A 0 308 . 45.885 6.117 -35.242 1.00 45.29 308 A 1 ATOM 2436 C CB . SER A 0 308 . 47.183 8.098 -34.255 1.00 45.29 308 A 1 ATOM 2437 O O . SER A 0 308 . 44.664 6.076 -35.097 1.00 45.29 308 A 1 ATOM 2438 O OG . SER A 0 308 . 46.167 8.515 -33.370 1.00 45.29 308 A 1 ATOM 2439 N N . SER A 0 309 . 46.623 5.003 -35.287 1.00 40.52 309 A 1 ATOM 2440 C CA . SER A 0 309 . 46.058 3.651 -35.429 1.00 40.52 309 A 1 ATOM 2441 C C . SER A 0 309 . 46.961 2.573 -34.828 1.00 40.52 309 A 1 ATOM 2442 C CB . SER A 0 309 . 45.914 3.326 -36.926 1.00 40.52 309 A 1 ATOM 2443 O O . SER A 0 309 . 48.141 2.548 -35.172 1.00 40.52 309 A 1 ATOM 2444 O OG . SER A 0 309 . 47.162 3.463 -37.590 1.00 40.52 309 A 1 ATOM 2445 N N . CYS A 0 310 . 46.399 1.640 -34.051 1.00 35.53 310 A 1 ATOM 2446 C CA . CYS A 0 310 . 46.871 0.254 -33.869 1.00 35.53 310 A 1 ATOM 2447 C C . CYS A 0 310 . 45.965 -0.499 -32.870 1.00 35.53 310 A 1 ATOM 2448 C CB . CYS A 0 310 . 48.330 0.208 -33.364 1.00 35.53 310 A 1 ATOM 2449 O O . CYS A 0 310 . 45.229 0.129 -32.117 1.00 35.53 310 A 1 ATOM 2450 S SG . CYS A 0 310 . 48.557 1.207 -31.863 1.00 35.53 310 A 1 ATOM 2451 N N . SER A 0 311 . 46.031 -1.823 -32.714 1.00 39.47 311 A 1 ATOM 2452 C CA . SER A 0 311 . 45.920 -2.913 -33.704 1.00 39.47 311 A 1 ATOM 2453 C C . SER A 0 311 . 45.686 -4.212 -32.924 1.00 39.47 311 A 1 ATOM 2454 C CB . SER A 0 311 . 47.174 -3.129 -34.563 1.00 39.47 311 A 1 ATOM 2455 O O . SER A 0 311 . 46.387 -4.482 -31.951 1.00 39.47 311 A 1 ATOM 2456 O OG . SER A 0 311 . 47.067 -2.400 -35.769 1.00 39.47 311 A 1 ATOM 2457 N N . LEU A 0 312 . 44.735 -5.041 -33.357 1.00 32.85 312 A 1 ATOM 2458 C CA . LEU A 0 312 . 44.576 -6.402 -32.833 1.00 32.85 312 A 1 ATOM 2459 C C . LEU A 0 312 . 45.753 -7.275 -33.291 1.00 32.85 312 A 1 ATOM 2460 C CB . LEU A 0 312 . 43.248 -6.988 -33.347 1.00 32.85 312 A 1 ATOM 2461 O O . LEU A 0 312 . 46.123 -7.241 -34.463 1.00 32.85 312 A 1 ATOM 2462 C CG . LEU A 0 312 . 42.000 -6.397 -32.664 1.00 32.85 312 A 1 ATOM 2463 C CD1 . LEU A 0 312 . 40.806 -6.424 -33.615 1.00 32.85 312 A 1 ATOM 2464 C CD2 . LEU A 0 312 . 41.635 -7.192 -31.409 1.00 32.85 312 A 1 ATOM 2465 N N . SER A 0 313 . 46.297 -8.108 -32.403 1.00 42.63 313 A 1 ATOM 2466 C CA . SER A 0 313 . 47.098 -9.268 -32.808 1.00 42.63 313 A 1 ATOM 2467 C C . SER A 0 313 . 46.937 -10.414 -31.809 1.00 42.63 313 A 1 ATOM 2468 C CB . SER A 0 313 . 48.570 -8.909 -33.056 1.00 42.63 313 A 1 ATOM 2469 O O . SER A 0 313 . 46.908 -10.211 -30.596 1.00 42.63 313 A 1 ATOM 2470 O OG . SER A 0 313 . 49.159 -8.256 -31.953 1.00 42.63 313 A 1 ATOM 2471 N N . SER A 0 314 . 46.769 -11.620 -32.344 1.00 36.82 314 A 1 ATOM 2472 C CA . SER A 0 314 . 46.618 -12.869 -31.597 1.00 36.82 314 A 1 ATOM 2473 C C . SER A 0 314 . 47.875 -13.705 -31.783 1.00 36.82 314 A 1 ATOM 2474 C CB . SER A 0 314 . 45.425 -13.674 -32.133 1.00 36.82 314 A 1 ATOM 2475 O O . SER A 0 314 . 48.322 -13.855 -32.917 1.00 36.82 314 A 1 ATOM 2476 O OG . SER A 0 314 . 44.244 -12.897 -32.163 1.00 36.82 314 A 1 ATOM 2477 N N . PHE A 0 315 . 48.395 -14.311 -30.714 1.00 44.63 315 A 1 ATOM 2478 C CA . PHE A 0 315 . 49.451 -15.320 -30.813 1.00 44.63 315 A 1 ATOM 2479 C C . PHE A 0 315 . 49.159 -16.514 -29.898 1.00 44.63 315 A 1 ATOM 2480 C CB . PHE A 0 315 . 50.834 -14.692 -30.583 1.00 44.63 315 A 1 ATOM 2481 O O . PHE A 0 315 . 48.575 -16.376 -28.825 1.00 44.63 315 A 1 ATOM 2482 C CG . PHE A 0 315 . 51.189 -13.647 -31.629 1.00 44.63 315 A 1 ATOM 2483 C CD1 . PHE A 0 315 . 51.479 -14.041 -32.951 1.00 44.63 315 A 1 ATOM 2484 C CD2 . PHE A 0 315 . 51.152 -12.277 -31.306 1.00 44.63 315 A 1 ATOM 2485 C CE1 . PHE A 0 315 . 51.716 -13.073 -33.944 1.00 44.63 315 A 1 ATOM 2486 C CE2 . PHE A 0 315 . 51.397 -11.309 -32.297 1.00 44.63 315 A 1 ATOM 2487 C CZ . PHE A 0 315 . 51.675 -11.706 -33.616 1.00 44.63 315 A 1 ATOM 2488 N N . THR A 0 316 . 49.511 -17.698 -30.389 1.00 36.71 316 A 1 ATOM 2489 C CA . THR A 0 316 . 49.068 -19.018 -29.915 1.00 36.71 316 A 1 ATOM 2490 C C . THR A 0 316 . 50.200 -19.838 -29.292 1.00 36.71 316 A 1 ATOM 2491 C CB . THR A 0 316 . 48.536 -19.828 -31.114 1.00 36.71 316 A 1 ATOM 2492 O O . THR A 0 316 . 51.349 -19.673 -29.690 1.00 36.71 316 A 1 ATOM 2493 C CG2 . THR A 0 316 . 47.173 -19.344 -31.601 1.00 36.71 316 A 1 ATOM 2494 O OG1 . THR A 0 316 . 49.435 -19.720 -32.200 1.00 36.71 316 A 1 ATOM 2495 N N . SER A 0 317 . 49.824 -20.836 -28.477 1.00 39.42 317 A 1 ATOM 2496 C CA . SER A 0 317 . 50.634 -22.016 -28.086 1.00 39.42 317 A 1 ATOM 2497 C C . SER A 0 317 . 51.776 -21.746 -27.085 1.00 39.42 317 A 1 ATOM 2498 C CB . SER A 0 317 . 51.127 -22.754 -29.341 1.00 39.42 317 A 1 ATOM 2499 O O . SER A 0 317 . 52.585 -20.846 -27.253 1.00 39.42 317 A 1 ATOM 2500 O OG . SER A 0 317 . 50.042 -23.003 -30.223 1.00 39.42 317 A 1 ATOM 2501 N N . THR A 0 318 . 51.952 -22.537 -26.021 1.00 40.93 318 A 1 ATOM 2502 C CA . THR A 0 318 . 52.366 -23.955 -26.100 1.00 40.93 318 A 1 ATOM 2503 C C . THR A 0 318 . 52.013 -24.739 -24.818 1.00 40.93 318 A 1 ATOM 2504 C CB . THR A 0 318 . 53.891 -24.024 -26.350 1.00 40.93 318 A 1 ATOM 2505 O O . THR A 0 318 . 51.869 -24.174 -23.740 1.00 40.93 318 A 1 ATOM 2506 C CG2 . THR A 0 318 . 54.442 -25.433 -26.577 1.00 40.93 318 A 1 ATOM 2507 O OG1 . THR A 0 318 . 54.208 -23.321 -27.530 1.00 40.93 318 A 1 ATOM 2508 N N . SER A 0 319 . 51.862 -26.056 -24.962 1.00 42.72 319 A 1 ATOM 2509 C CA . SER A 0 319 . 51.414 -27.060 -23.981 1.00 42.72 319 A 1 ATOM 2510 C C . SER A 0 319 . 52.482 -27.606 -23.018 1.00 42.72 319 A 1 ATOM 2511 C CB . SER A 0 319 . 50.965 -28.268 -24.814 1.00 42.72 319 A 1 ATOM 2512 O O . SER A 0 319 . 53.619 -27.787 -23.442 1.00 42.72 319 A 1 ATOM 2513 O OG . SER A 0 319 . 52.007 -28.626 -25.716 1.00 42.72 319 A 1 ATOM 2514 N N . VAL A 0 320 . 52.063 -28.096 -21.839 1.00 43.28 320 A 1 ATOM 2515 C CA . VAL A 0 320 . 52.572 -29.338 -21.195 1.00 43.28 320 A 1 ATOM 2516 C C . VAL A 0 320 . 51.462 -30.004 -20.355 1.00 43.28 320 A 1 ATOM 2517 C CB . VAL A 0 320 . 53.848 -29.168 -20.334 1.00 43.28 320 A 1 ATOM 2518 O O . VAL A 0 320 . 50.523 -29.340 -19.928 1.00 43.28 320 A 1 ATOM 2519 C CG1 . VAL A 0 320 . 55.138 -29.287 -21.155 1.00 43.28 320 A 1 ATOM 2520 C CG2 . VAL A 0 320 . 53.879 -27.877 -19.514 1.00 43.28 320 A 1 ATOM 2521 N N . SER A 0 321 . 51.547 -31.327 -20.167 1.00 41.66 321 A 1 ATOM 2522 C CA . SER A 0 321 . 50.459 -32.210 -19.687 1.00 41.66 321 A 1 ATOM 2523 C C . SER A 0 321 . 50.788 -32.882 -18.346 1.00 41.66 321 A 1 ATOM 2524 C CB . SER A 0 321 . 50.257 -33.361 -20.690 1.00 41.66 321 A 1 ATOM 2525 O O . SER A 0 321 . 51.973 -33.027 -18.061 1.00 41.66 321 A 1 ATOM 2526 O OG . SER A 0 321 . 50.252 -32.932 -22.036 1.00 41.66 321 A 1 ATOM 2527 N N . THR A 0 322 . 49.793 -33.423 -17.612 1.00 42.48 322 A 1 ATOM 2528 C CA . THR A 0 322 . 49.821 -34.813 -17.054 1.00 42.48 322 A 1 ATOM 2529 C C . THR A 0 322 . 48.527 -35.258 -16.316 1.00 42.48 322 A 1 ATOM 2530 C CB . THR A 0 322 . 51.025 -35.131 -16.125 1.00 42.48 322 A 1 ATOM 2531 O O . THR A 0 322 . 48.069 -34.596 -15.396 1.00 42.48 322 A 1 ATOM 2532 C CG2 . THR A 0 322 . 52.089 -35.953 -16.864 1.00 42.48 322 A 1 ATOM 2533 O OG1 . THR A 0 322 . 51.670 -33.997 -15.605 1.00 42.48 322 A 1 ATOM 2534 N N . THR A 0 323 . 47.987 -36.425 -16.724 1.00 42.73 323 A 1 ATOM 2535 C CA . THR A 0 323 . 47.321 -37.505 -15.924 1.00 42.73 323 A 1 ATOM 2536 C C . THR A 0 323 . 46.210 -37.159 -14.898 1.00 42.73 323 A 1 ATOM 2537 C CB . THR A 0 323 . 48.414 -38.357 -15.248 1.00 42.73 323 A 1 ATOM 2538 O O . THR A 0 323 . 46.497 -36.651 -13.825 1.00 42.73 323 A 1 ATOM 2539 C CG2 . THR A 0 323 . 49.296 -39.065 -16.280 1.00 42.73 323 A 1 ATOM 2540 O OG1 . THR A 0 323 . 49.256 -37.558 -14.461 1.00 42.73 323 A 1 ATOM 2541 N N . SER A 0 324 . 44.918 -37.421 -15.187 1.00 45.32 324 A 1 ATOM 2542 C CA . SER A 0 324 . 44.147 -38.694 -14.981 1.00 45.32 324 A 1 ATOM 2543 C C . SER A 0 324 . 43.419 -38.763 -13.615 1.00 45.32 324 A 1 ATOM 2544 C CB . SER A 0 324 . 44.988 -39.957 -15.203 1.00 45.32 324 A 1 ATOM 2545 O O . SER A 0 324 . 44.037 -38.448 -12.612 1.00 45.32 324 A 1 ATOM 2546 O OG . SER A 0 324 . 45.890 -40.160 -14.136 1.00 45.32 324 A 1 ATOM 2547 N N . SER A 0 325 . 42.161 -39.208 -13.451 1.00 44.74 325 A 1 ATOM 2548 C CA . SER A 0 325 . 41.387 -40.233 -14.185 1.00 44.74 325 A 1 ATOM 2549 C C . SER A 0 325 . 39.857 -40.160 -13.900 1.00 44.74 325 A 1 ATOM 2550 C CB . SER A 0 325 . 41.874 -41.620 -13.712 1.00 44.74 325 A 1 ATOM 2551 O O . SER A 0 325 . 39.470 -39.664 -12.852 1.00 44.74 325 A 1 ATOM 2552 O OG . SER A 0 325 . 41.934 -41.712 -12.301 1.00 44.74 325 A 1 ATOM 2553 N N . SER A 0 326 . 39.026 -40.679 -14.829 1.00 45.41 326 A 1 ATOM 2554 C CA . SER A 0 326 . 37.705 -41.368 -14.662 1.00 45.41 326 A 1 ATOM 2555 C C . SER A 0 326 . 36.658 -40.858 -13.628 1.00 45.41 326 A 1 ATOM 2556 C CB . SER A 0 326 . 38.021 -42.844 -14.394 1.00 45.41 326 A 1 ATOM 2557 O O . SER A 0 326 . 36.949 -40.790 -12.444 1.00 45.41 326 A 1 ATOM 2558 O OG . SER A 0 326 . 38.656 -43.014 -13.144 1.00 45.41 326 A 1 ATOM 2559 N N . THR A 0 327 . 35.368 -40.626 -13.929 1.00 43.47 327 A 1 ATOM 2560 C CA . THR A 0 327 . 34.398 -41.406 -14.748 1.00 43.47 327 A 1 ATOM 2561 C C . THR A 0 327 . 33.232 -40.536 -15.297 1.00 43.47 327 A 1 ATOM 2562 C CB . THR A 0 327 . 33.767 -42.552 -13.910 1.00 43.47 327 A 1 ATOM 2563 O O . THR A 0 327 . 33.119 -39.354 -14.997 1.00 43.47 327 A 1 ATOM 2564 C CG2 . THR A 0 327 . 34.569 -43.848 -13.917 1.00 43.47 327 A 1 ATOM 2565 O OG1 . THR A 0 327 . 33.619 -42.196 -12.559 1.00 43.47 327 A 1 ATOM 2566 N N . SER A 0 328 . 32.397 -41.129 -16.161 1.00 50.57 328 A 1 ATOM 2567 C CA . SER A 0 328 . 31.449 -40.536 -17.136 1.00 50.57 328 A 1 ATOM 2568 C C . SER A 0 328 . 29.949 -40.825 -16.807 1.00 50.57 328 A 1 ATOM 2569 C CB . SER A 0 328 . 31.896 -41.169 -18.467 1.00 50.57 328 A 1 ATOM 2570 O O . SER A 0 328 . 29.691 -41.385 -15.748 1.00 50.57 328 A 1 ATOM 2571 O OG . SER A 0 328 . 32.024 -42.584 -18.363 1.00 50.57 328 A 1 ATOM 2572 N N . PRO A 0 329 . 28.958 -40.670 -17.724 1.00 47.86 329 A 1 ATOM 2573 C CA . PRO A 0 329 . 28.488 -39.474 -18.461 1.00 47.86 329 A 1 ATOM 2574 C C . PRO A 0 329 . 26.934 -39.303 -18.459 1.00 47.86 329 A 1 ATOM 2575 C CB . PRO A 0 329 . 28.884 -39.784 -19.909 1.00 47.86 329 A 1 ATOM 2576 O O . PRO A 0 329 . 26.201 -40.224 -18.118 1.00 47.86 329 A 1 ATOM 2577 C CG . PRO A 0 329 . 28.629 -41.299 -20.013 1.00 47.86 329 A 1 ATOM 2578 C CD . PRO A 0 329 . 28.648 -41.819 -18.568 1.00 47.86 329 A 1 ATOM 2579 N N . SER A 0 330 . 26.402 -38.201 -19.013 1.00 42.32 330 A 1 ATOM 2580 C CA . SER A 0 330 . 25.264 -38.269 -19.967 1.00 42.32 330 A 1 ATOM 2581 C C . SER A 0 330 . 25.097 -36.964 -20.765 1.00 42.32 330 A 1 ATOM 2582 C CB . SER A 0 330 . 23.918 -38.670 -19.336 1.00 42.32 330 A 1 ATOM 2583 O O . SER A 0 330 . 25.267 -35.867 -20.241 1.00 42.32 330 A 1 ATOM 2584 O OG . SER A 0 330 . 23.580 -37.855 -18.241 1.00 42.32 330 A 1 ATOM 2585 N N . LEU A 0 331 . 24.812 -37.103 -22.062 1.00 36.97 331 A 1 ATOM 2586 C CA . LEU A 0 331 . 24.602 -36.030 -23.043 1.00 36.97 331 A 1 ATOM 2587 C C . LEU A 0 331 . 23.128 -36.002 -23.457 1.00 36.97 331 A 1 ATOM 2588 C CB . LEU A 0 331 . 25.422 -36.357 -24.310 1.00 36.97 331 A 1 ATOM 2589 O O . LEU A 0 331 . 22.525 -37.064 -23.483 1.00 36.97 331 A 1 ATOM 2590 C CG . LEU A 0 331 . 26.950 -36.271 -24.166 1.00 36.97 331 A 1 ATOM 2591 C CD1 . LEU A 0 331 . 27.623 -37.154 -25.218 1.00 36.97 331 A 1 ATOM 2592 C CD2 . LEU A 0 331 . 27.432 -34.834 -24.365 1.00 36.97 331 A 1 ATOM 2593 N N . PHE A 0 332 . 22.607 -34.837 -23.848 1.00 39.40 332 A 1 ATOM 2594 C CA . PHE A 0 332 . 21.648 -34.575 -24.947 1.00 39.40 332 A 1 ATOM 2595 C C . PHE A 0 332 . 21.151 -33.128 -24.765 1.00 39.40 332 A 1 ATOM 2596 C CB . PHE A 0 332 . 20.407 -35.515 -24.957 1.00 39.40 332 A 1 ATOM 2597 O O . PHE A 0 332 . 20.820 -32.739 -23.654 1.00 39.40 332 A 1 ATOM 2598 C CG . PHE A 0 332 . 20.479 -36.700 -25.922 1.00 39.40 332 A 1 ATOM 2599 C CD1 . PHE A 0 332 . 20.299 -36.499 -27.305 1.00 39.40 332 A 1 ATOM 2600 C CD2 . PHE A 0 332 . 20.675 -38.016 -25.458 1.00 39.40 332 A 1 ATOM 2601 C CE1 . PHE A 0 332 . 20.441 -37.563 -28.214 1.00 39.40 332 A 1 ATOM 2602 C CE2 . PHE A 0 332 . 20.831 -39.082 -26.361 1.00 39.40 332 A 1 ATOM 2603 C CZ . PHE A 0 332 . 20.733 -38.853 -27.743 1.00 39.40 332 A 1 ATOM 2604 N N . SER A 0 333 . 20.968 -32.269 -25.760 1.00 35.07 333 A 1 ATOM 2605 C CA . SER A 0 333 . 21.501 -32.067 -27.111 1.00 35.07 333 A 1 ATOM 2606 C C . SER A 0 333 . 20.860 -30.747 -27.557 1.00 35.07 333 A 1 ATOM 2607 C CB . SER A 0 333 . 21.098 -33.152 -28.112 1.00 35.07 333 A 1 ATOM 2608 O O . SER A 0 333 . 19.700 -30.482 -27.237 1.00 35.07 333 A 1 ATOM 2609 O OG . SER A 0 333 . 21.606 -32.846 -29.392 1.00 35.07 333 A 1 ATOM 2610 N N . SER A 0 334 . 21.602 -29.894 -28.248 1.00 33.35 334 A 1 ATOM 2611 C CA . SER A 0 334 . 21.099 -28.613 -28.738 1.00 33.35 334 A 1 ATOM 2612 C C . SER A 0 334 . 20.109 -28.782 -29.895 1.00 33.35 334 A 1 ATOM 2613 C CB . SER A 0 334 . 22.281 -27.742 -29.182 1.00 33.35 334 A 1 ATOM 2614 O O . SER A 0 334 . 20.235 -29.674 -30.732 1.00 33.35 334 A 1 ATOM 2615 O OG . SER A 0 334 . 23.207 -28.502 -29.940 1.00 33.35 334 A 1 ATOM 2616 N N . SER A 0 335 . 19.166 -27.849 -30.009 1.00 34.31 335 A 1 ATOM 2617 C CA . SER A 0 335 . 18.574 -27.464 -31.294 1.00 34.31 335 A 1 ATOM 2618 C C . SER A 0 335 . 18.226 -25.982 -31.244 1.00 34.31 335 A 1 ATOM 2619 C CB . SER A 0 335 . 17.362 -28.327 -31.651 1.00 34.31 335 A 1 ATOM 2620 O O . SER A 0 335 . 17.474 -25.532 -30.383 1.00 34.31 335 A 1 ATOM 2621 O OG . SER A 0 335 . 17.837 -29.586 -32.085 1.00 34.31 335 A 1 ATOM 2622 N N . ILE A 0 336 . 18.853 -25.221 -32.137 1.00 39.04 336 A 1 ATOM 2623 C CA . ILE A 0 336 . 18.623 -23.793 -32.344 1.00 39.04 336 A 1 ATOM 2624 C C . ILE A 0 336 . 17.878 -23.690 -33.670 1.00 39.04 336 A 1 ATOM 2625 C CB . ILE A 0 336 . 19.969 -23.021 -32.401 1.00 39.04 336 A 1 ATOM 2626 O O . ILE A 0 336 . 18.470 -23.983 -34.706 1.00 39.04 336 A 1 ATOM 2627 C CG1 . ILE A 0 336 . 20.778 -23.159 -31.089 1.00 39.04 336 A 1 ATOM 2628 C CG2 . ILE A 0 336 . 19.729 -21.533 -32.733 1.00 39.04 336 A 1 ATOM 2629 C CD1 . ILE A 0 336 . 22.223 -22.648 -31.197 1.00 39.04 336 A 1 ATOM 2630 N N . GLU A 0 337 . 16.623 -23.246 -33.662 1.00 35.45 337 A 1 ATOM 2631 C CA . GLU A 0 337 . 15.903 -22.922 -34.897 1.00 35.45 337 A 1 ATOM 2632 C C . GLU A 0 337 . 15.529 -21.440 -34.935 1.00 35.45 337 A 1 ATOM 2633 C CB . GLU A 0 337 . 14.705 -23.851 -35.138 1.00 35.45 337 A 1 ATOM 2634 O O . GLU A 0 337 . 14.679 -20.948 -34.193 1.00 35.45 337 A 1 ATOM 2635 C CG . GLU A 0 337 . 15.183 -25.234 -35.612 1.00 35.45 337 A 1 ATOM 2636 C CD . GLU A 0 337 . 14.042 -26.075 -36.199 1.00 35.45 337 A 1 ATOM 2637 O OE1 . GLU A 0 337 . 14.299 -26.758 -37.215 1.00 35.45 337 A 1 ATOM 2638 O OE2 . GLU A 0 337 . 12.929 -26.020 -35.630 1.00 35.45 337 A 1 ATOM 2639 N N . SER A 0 338 . 16.195 -20.715 -35.835 1.00 33.80 338 A 1 ATOM 2640 C CA . SER A 0 338 . 15.842 -19.342 -36.187 1.00 33.80 338 A 1 ATOM 2641 C C . SER A 0 338 . 14.722 -19.354 -37.222 1.00 33.80 338 A 1 ATOM 2642 C CB . SER A 0 338 . 17.059 -18.605 -36.752 1.00 33.80 338 A 1 ATOM 2643 O O . SER A 0 338 . 14.967 -19.602 -38.401 1.00 33.80 338 A 1 ATOM 2644 O OG . SER A 0 338 . 18.023 -18.425 -35.738 1.00 33.80 338 A 1 ATOM 2645 N N . CYS A 0 339 . 13.499 -19.034 -36.805 1.00 33.30 339 A 1 ATOM 2646 C CA . CYS A 0 339 . 12.374 -18.870 -37.723 1.00 33.30 339 A 1 ATOM 2647 C C . CYS A 0 339 . 12.298 -17.421 -38.224 1.00 33.30 339 A 1 ATOM 2648 C CB . CYS A 0 339 . 11.081 -19.322 -37.037 1.00 33.30 339 A 1 ATOM 2649 O O . CYS A 0 339 . 11.730 -16.546 -37.570 1.00 33.30 339 A 1 ATOM 2650 S SG . CYS A 0 339 . 11.163 -21.099 -36.678 1.00 33.30 339 A 1 ATOM 2651 N N . SER A 0 340 . 12.852 -17.162 -39.409 1.00 32.94 340 A 1 ATOM 2652 C CA . SER A 0 340 . 12.529 -15.941 -40.156 1.00 32.94 340 A 1 ATOM 2653 C C . SER A 0 340 . 11.074 -15.976 -40.619 1.00 32.94 340 A 1 ATOM 2654 C CB . SER A 0 340 . 13.390 -15.816 -41.418 1.00 32.94 340 A 1 ATOM 2655 O O . SER A 0 340 . 10.666 -16.968 -41.215 1.00 32.94 340 A 1 ATOM 2656 O OG . SER A 0 340 . 14.736 -15.566 -41.079 1.00 32.94 340 A 1 ATOM 2657 N N . SER A 0 341 . 10.333 -14.876 -40.455 1.00 35.18 341 A 1 ATOM 2658 C CA . SER A 0 341 . 9.347 -14.398 -41.442 1.00 35.18 341 A 1 ATOM 2659 C C . SER A 0 341 . 8.801 -13.027 -41.051 1.00 35.18 341 A 1 ATOM 2660 C CB . SER A 0 341 . 8.161 -15.355 -41.631 1.00 35.18 341 A 1 ATOM 2661 O O . SER A 0 341 . 8.057 -12.889 -40.085 1.00 35.18 341 A 1 ATOM 2662 O OG . SER A 0 341 . 8.517 -16.330 -42.585 1.00 35.18 341 A 1 ATOM 2663 N N . ARG A 0 342 . 9.130 -12.006 -41.849 1.00 34.99 342 A 1 ATOM 2664 C CA . ARG A 0 342 . 8.296 -10.803 -41.945 1.00 34.99 342 A 1 ATOM 2665 C C . ARG A 0 342 . 7.147 -11.164 -42.883 1.00 34.99 342 A 1 ATOM 2666 C CB . ARG A 0 342 . 9.088 -9.611 -42.515 1.00 34.99 342 A 1 ATOM 2667 O O . ARG A 0 342 . 7.422 -11.498 -44.032 1.00 34.99 342 A 1 ATOM 2668 C CG . ARG A 0 342 . 10.322 -9.221 -41.690 1.00 34.99 342 A 1 ATOM 2669 C CD . ARG A 0 342 . 11.035 -8.029 -42.343 1.00 34.99 342 A 1 ATOM 2670 N NE . ARG A 0 342 . 12.351 -7.781 -41.719 1.00 34.99 342 A 1 ATOM 2671 N NH1 . ARG A 0 342 . 12.360 -5.479 -41.806 1.00 34.99 342 A 1 ATOM 2672 N NH2 . ARG A 0 342 . 14.123 -6.560 -40.979 1.00 34.99 342 A 1 ATOM 2673 C CZ . ARG A 0 342 . 12.932 -6.611 -41.506 1.00 34.99 342 A 1 ATOM 2674 N N . ILE A 0 343 . 5.903 -11.100 -42.419 1.00 40.35 343 A 1 ATOM 2675 C CA . ILE A 0 343 . 4.730 -11.160 -43.301 1.00 40.35 343 A 1 ATOM 2676 C C . ILE A 0 343 . 4.093 -9.774 -43.360 1.00 40.35 343 A 1 ATOM 2677 C CB . ILE A 0 343 . 3.782 -12.334 -42.962 1.00 40.35 343 A 1 ATOM 2678 O O . ILE A 0 343 . 4.122 -9.006 -42.399 1.00 40.35 343 A 1 ATOM 2679 C CG1 . ILE A 0 343 . 4.537 -13.652 -43.266 1.00 40.35 343 A 1 ATOM 2680 C CG2 . ILE A 0 343 . 2.471 -12.260 -43.770 1.00 40.35 343 A 1 ATOM 2681 C CD1 . ILE A 0 343 . 3.734 -14.942 -43.060 1.00 40.35 343 A 1 ATOM 2682 N N . ILE A 0 344 . 3.640 -9.453 -44.565 1.00 41.48 344 A 1 ATOM 2683 C CA . ILE A 0 344 . 3.235 -8.138 -45.049 1.00 41.48 344 A 1 ATOM 2684 C C . ILE A 0 344 . 1.807 -7.815 -44.583 1.00 41.48 344 A 1 ATOM 2685 C CB . ILE A 0 344 . 3.420 -8.163 -46.590 1.00 41.48 344 A 1 ATOM 2686 O O . ILE A 0 344 . 0.995 -8.716 -44.376 1.00 41.48 344 A 1 ATOM 2687 C CG1 . ILE A 0 344 . 4.931 -8.240 -46.938 1.00 41.48 344 A 1 ATOM 2688 C CG2 . ILE A 0 344 . 2.784 -6.967 -47.312 1.00 41.48 344 A 1 ATOM 2689 C CD1 . ILE A 0 344 . 5.214 -8.766 -48.350 1.00 41.48 344 A 1 ATOM 2690 N N . ASN A 0 345 . 1.513 -6.523 -44.420 1.00 34.96 345 A 1 ATOM 2691 C CA . ASN A 0 345 . 0.166 -6.019 -44.153 1.00 34.96 345 A 1 ATOM 2692 C C . ASN A 0 345 . -0.809 -6.415 -45.270 1.00 34.96 345 A 1 ATOM 2693 C CB . ASN A 0 345 . 0.186 -4.475 -44.124 1.00 34.96 345 A 1 ATOM 2694 O O . ASN A 0 345 . -0.508 -6.170 -46.435 1.00 34.96 345 A 1 ATOM 2695 C CG . ASN A 0 345 . 0.974 -3.829 -43.005 1.00 34.96 345 A 1 ATOM 2696 N ND2 . ASN A 0 345 . 1.121 -2.526 -43.054 1.00 34.96 345 A 1 ATOM 2697 O OD1 . ASN A 0 345 . 1.464 -4.455 -42.085 1.00 34.96 345 A 1 ATOM 2698 N N . ASP A 0 346 . -2.024 -6.832 -44.915 1.00 39.05 346 A 1 ATOM 2699 C CA . ASP A 0 346 . -3.189 -6.567 -45.765 1.00 39.05 346 A 1 ATOM 2700 C C . ASP A 0 346 . -4.464 -6.414 -44.907 1.00 39.05 346 A 1 ATOM 2701 C CB . ASP A 0 346 . -3.346 -7.642 -46.858 1.00 39.05 346 A 1 ATOM 2702 O O . ASP A 0 346 . -4.817 -7.345 -44.173 1.00 39.05 346 A 1 ATOM 2703 C CG . ASP A 0 346 . -3.881 -7.051 -48.171 1.00 39.05 346 A 1 ATOM 2704 O OD1 . ASP A 0 346 . -4.424 -5.921 -48.134 1.00 39.05 346 A 1 ATOM 2705 O OD2 . ASP A 0 346 . -3.743 -7.742 -49.203 1.00 39.05 346 A 1 ATOM 2706 N N . PRO A 0 347 . -5.135 -5.244 -44.898 1.00 39.47 347 A 1 ATOM 2707 C CA . PRO A 0 347 . -6.320 -5.016 -44.084 1.00 39.47 347 A 1 ATOM 2708 C C . PRO A 0 347 . -7.595 -4.945 -44.934 1.00 39.47 347 A 1 ATOM 2709 C CB . PRO A 0 347 . -6.026 -3.684 -43.389 1.00 39.47 347 A 1 ATOM 2710 O O . PRO A 0 347 . -7.878 -3.914 -45.536 1.00 39.47 347 A 1 ATOM 2711 C CG . PRO A 0 347 . -5.258 -2.888 -44.451 1.00 39.47 347 A 1 ATOM 2712 C CD . PRO A 0 347 . -4.611 -3.956 -45.341 1.00 39.47 347 A 1 ATOM 2713 N N . ASN A 0 348 . -8.438 -5.981 -44.895 1.00 38.63 348 A 1 ATOM 2714 C CA . ASN A 0 348 . -9.895 -5.833 -45.015 1.00 38.63 348 A 1 ATOM 2715 C C . ASN A 0 348 . -10.626 -7.155 -44.753 1.00 38.63 348 A 1 ATOM 2716 C CB . ASN A 0 348 . -10.313 -5.292 -46.403 1.00 38.63 348 A 1 ATOM 2717 O O . ASN A 0 348 . -10.299 -8.172 -45.351 1.00 38.63 348 A 1 ATOM 2718 C CG . ASN A 0 348 . -10.762 -3.842 -46.333 1.00 38.63 348 A 1 ATOM 2719 N ND2 . ASN A 0 348 . -10.119 -2.953 -47.048 1.00 38.63 348 A 1 ATOM 2720 O OD1 . ASN A 0 348 . -11.695 -3.499 -45.619 1.00 38.63 348 A 1 ATOM 2721 N N . ILE A 0 349 . -11.652 -7.099 -43.900 1.00 43.49 349 A 1 ATOM 2722 C CA . ILE A 0 349 . -13.003 -7.670 -44.070 1.00 43.49 349 A 1 ATOM 2723 C C . ILE A 0 349 . -13.689 -7.632 -42.701 1.00 43.49 349 A 1 ATOM 2724 C CB . ILE A 0 349 . -13.066 -9.067 -44.752 1.00 43.49 349 A 1 ATOM 2725 O O . ILE A 0 349 . -13.189 -8.122 -41.689 1.00 43.49 349 A 1 ATOM 2726 C CG1 . ILE A 0 349 . -13.104 -8.864 -46.291 1.00 43.49 349 A 1 ATOM 2727 C CG2 . ILE A 0 349 . -14.315 -9.886 -44.363 1.00 43.49 349 A 1 ATOM 2728 C CD1 . ILE A 0 349 . -12.618 -10.080 -47.088 1.00 43.49 349 A 1 ATOM 2729 N N . GLN A 0 350 . -14.849 -6.989 -42.671 1.00 37.42 350 A 1 ATOM 2730 C CA . GLN A 0 350 . -15.724 -6.949 -41.507 1.00 37.42 350 A 1 ATOM 2731 C C . GLN A 0 350 . -16.460 -8.288 -41.395 1.00 37.42 350 A 1 ATOM 2732 C CB . GLN A 0 350 . -16.763 -5.827 -41.698 1.00 37.42 350 A 1 ATOM 2733 O O . GLN A 0 350 . -16.872 -8.808 -42.421 1.00 37.42 350 A 1 ATOM 2734 C CG . GLN A 0 350 . -16.178 -4.451 -42.071 1.00 37.42 350 A 1 ATOM 2735 C CD . GLN A 0 350 . -17.256 -3.396 -42.309 1.00 37.42 350 A 1 ATOM 2736 N NE2 . GLN A 0 350 . -16.887 -2.197 -42.697 1.00 37.42 350 A 1 ATOM 2737 O OE1 . GLN A 0 350 . -18.441 -3.607 -42.121 1.00 37.42 350 A 1 ATOM 2738 N N . HIS A 0 351 . -16.734 -8.783 -40.186 1.00 40.06 351 A 1 ATOM 2739 C CA . HIS A 0 351 . -18.080 -9.257 -39.833 1.00 40.06 351 A 1 ATOM 2740 C C . HIS A 0 351 . -18.215 -9.462 -38.319 1.00 40.06 351 A 1 ATOM 2741 C CB . HIS A 0 351 . -18.537 -10.506 -40.619 1.00 40.06 351 A 1 ATOM 2742 O O . HIS A 0 351 . -17.304 -9.910 -37.628 1.00 40.06 351 A 1 ATOM 2743 C CG . HIS A 0 351 . -19.588 -10.154 -41.655 1.00 40.06 351 A 1 ATOM 2744 C CD2 . HIS A 0 351 . -19.404 -10.014 -43.008 1.00 40.06 351 A 1 ATOM 2745 N ND1 . HIS A 0 351 . -20.906 -9.834 -41.401 1.00 40.06 351 A 1 ATOM 2746 C CE1 . HIS A 0 351 . -21.485 -9.488 -42.565 1.00 40.06 351 A 1 ATOM 2747 N NE2 . HIS A 0 351 . -20.607 -9.577 -43.570 1.00 40.06 351 A 1 ATOM 2748 N N . SER A 0 352 . -19.377 -9.084 -37.798 1.00 33.44 352 A 1 ATOM 2749 C CA . SER A 0 352 . -19.754 -9.180 -36.390 1.00 33.44 352 A 1 ATOM 2750 C C . SER A 0 352 . -20.615 -10.411 -36.116 1.00 33.44 352 A 1 ATOM 2751 C CB . SER A 0 352 . -20.588 -7.941 -36.040 1.00 33.44 352 A 1 ATOM 2752 O O . SER A 0 352 . -21.625 -10.583 -36.797 1.00 33.44 352 A 1 ATOM 2753 O OG . SER A 0 352 . -21.644 -7.792 -36.976 1.00 33.44 352 A 1 ATOM 2754 N N . SER A 0 353 . -20.345 -11.141 -35.032 1.00 39.13 353 A 1 ATOM 2755 C CA . SER A 0 353 . -21.389 -11.868 -34.292 1.00 39.13 353 A 1 ATOM 2756 C C . SER A 0 353 . -20.919 -12.297 -32.902 1.00 39.13 353 A 1 ATOM 2757 C CB . SER A 0 353 . -21.917 -13.094 -35.055 1.00 39.13 353 A 1 ATOM 2758 O O . SER A 0 353 . -19.805 -12.785 -32.726 1.00 39.13 353 A 1 ATOM 2759 O OG . SER A 0 353 . -20.867 -13.875 -35.579 1.00 39.13 353 A 1 ATOM 2760 N N . LEU A 0 354 . -21.800 -12.137 -31.914 1.00 32.91 354 A 1 ATOM 2761 C CA . LEU A 0 354 . -21.676 -12.738 -30.585 1.00 32.91 354 A 1 ATOM 2762 C C . LEU A 0 354 . -21.927 -14.249 -30.671 1.00 32.91 354 A 1 ATOM 2763 C CB . LEU A 0 354 . -22.752 -12.116 -29.671 1.00 32.91 354 A 1 ATOM 2764 O O . LEU A 0 354 . -22.842 -14.674 -31.372 1.00 32.91 354 A 1 ATOM 2765 C CG . LEU A 0 354 . -22.454 -10.673 -29.227 1.00 32.91 354 A 1 ATOM 2766 C CD1 . LEU A 0 354 . -23.746 -9.861 -29.123 1.00 32.91 354 A 1 ATOM 2767 C CD2 . LEU A 0 354 . -21.770 -10.662 -27.858 1.00 32.91 354 A 1 ATOM 2768 N N . SER A 0 355 . -21.209 -15.049 -29.883 1.00 38.07 355 A 1 ATOM 2769 C CA . SER A 0 355 . -21.678 -16.371 -29.444 1.00 38.07 355 A 1 ATOM 2770 C C . SER A 0 355 . -21.005 -16.765 -28.134 1.00 38.07 355 A 1 ATOM 2771 C CB . SER A 0 355 . -21.448 -17.447 -30.509 1.00 38.07 355 A 1 ATOM 2772 O O . SER A 0 355 . -19.783 -16.749 -28.014 1.00 38.07 355 A 1 ATOM 2773 O OG . SER A 0 355 . -22.488 -17.359 -31.462 1.00 38.07 355 A 1 ATOM 2774 N N . GLN A 0 356 . -21.824 -17.090 -27.135 1.00 32.36 356 A 1 ATOM 2775 C CA . GLN A 0 356 . -21.379 -17.721 -25.896 1.00 32.36 356 A 1 ATOM 2776 C C . GLN A 0 356 . -21.172 -19.213 -26.172 1.00 32.36 356 A 1 ATOM 2777 C CB . GLN A 0 356 . -22.451 -17.528 -24.808 1.00 32.36 356 A 1 ATOM 2778 O O . GLN A 0 356 . -22.084 -19.865 -26.673 1.00 32.36 356 A 1 ATOM 2779 C CG . GLN A 0 356 . -22.614 -16.065 -24.367 1.00 32.36 356 A 1 ATOM 2780 C CD . GLN A 0 356 . -23.954 -15.827 -23.678 1.00 32.36 356 A 1 ATOM 2781 N NE2 . GLN A 0 356 . -23.987 -15.575 -22.389 1.00 32.36 356 A 1 ATOM 2782 O OE1 . GLN A 0 356 . -25.005 -15.851 -24.289 1.00 32.36 356 A 1 ATOM 2783 N N . CYS A 0 357 . -20.015 -19.757 -25.798 1.00 35.46 357 A 1 ATOM 2784 C CA . CYS A 0 357 . -19.746 -21.194 -25.849 1.00 35.46 357 A 1 ATOM 2785 C C . CYS A 0 357 . -19.411 -21.702 -24.441 1.00 35.46 357 A 1 ATOM 2786 C CB . CYS A 0 357 . -18.651 -21.497 -26.879 1.00 35.46 357 A 1 ATOM 2787 O O . CYS A 0 357 . -18.767 -21.006 -23.654 1.00 35.46 357 A 1 ATOM 2788 S SG . CYS A 0 357 . -19.208 -20.977 -28.531 1.00 35.46 357 A 1 ATOM 2789 N N . PHE A 0 358 . -19.911 -22.891 -24.114 1.00 36.13 358 A 1 ATOM 2790 C CA . PHE A 0 358 . -19.947 -23.432 -22.756 1.00 36.13 358 A 1 ATOM 2791 C C . PHE A 0 358 . -18.617 -24.058 -22.310 1.00 36.13 358 A 1 ATOM 2792 C CB . PHE A 0 358 . -21.095 -24.452 -22.662 1.00 36.13 358 A 1 ATOM 2793 O O . PHE A 0 358 . -17.833 -24.551 -23.118 1.00 36.13 358 A 1 ATOM 2794 C CG . PHE A 0 358 . -22.483 -23.847 -22.506 1.00 36.13 358 A 1 ATOM 2795 C CD1 . PHE A 0 358 . -23.173 -24.003 -21.288 1.00 36.13 358 A 1 ATOM 2796 C CD2 . PHE A 0 358 . -23.101 -23.155 -23.567 1.00 36.13 358 A 1 ATOM 2797 C CE1 . PHE A 0 358 . -24.465 -23.472 -21.130 1.00 36.13 358 A 1 ATOM 2798 C CE2 . PHE A 0 358 . -24.390 -22.616 -23.406 1.00 36.13 358 A 1 ATOM 2799 C CZ . PHE A 0 358 . -25.074 -22.776 -22.189 1.00 36.13 358 A 1 ATOM 2800 N N . TYR A 0 359 . -18.414 -24.102 -20.992 1.00 31.15 359 A 1 ATOM 2801 C CA . TYR A 0 359 . -17.401 -24.942 -20.349 1.00 31.15 359 A 1 ATOM 2802 C C . TYR A 0 359 . -17.765 -26.427 -20.512 1.00 31.15 359 A 1 ATOM 2803 C CB . TYR A 0 359 . -17.320 -24.586 -18.849 1.00 31.15 359 A 1 ATOM 2804 O O . TYR A 0 359 . -18.903 -26.811 -20.247 1.00 31.15 359 A 1 ATOM 2805 C CG . TYR A 0 359 . -15.974 -24.083 -18.366 1.00 31.15 359 A 1 ATOM 2806 C CD1 . TYR A 0 359 . -15.043 -24.981 -17.806 1.00 31.15 359 A 1 ATOM 2807 C CD2 . TYR A 0 359 . -15.677 -22.708 -18.425 1.00 31.15 359 A 1 ATOM 2808 C CE1 . TYR A 0 359 . -13.821 -24.503 -17.291 1.00 31.15 359 A 1 ATOM 2809 C CE2 . TYR A 0 359 . -14.459 -22.226 -17.908 1.00 31.15 359 A 1 ATOM 2810 O OH . TYR A 0 359 . -12.364 -22.649 -16.828 1.00 31.15 359 A 1 ATOM 2811 C CZ . TYR A 0 359 . -13.531 -23.122 -17.336 1.00 31.15 359 A 1 ATOM 2812 N N . THR A 0 360 . -16.787 -27.270 -20.851 1.00 40.23 360 A 1 ATOM 2813 C CA . THR A 0 360 . -16.871 -28.735 -20.716 1.00 40.23 360 A 1 ATOM 2814 C C . THR A 0 360 . -15.588 -29.245 -20.046 1.00 40.23 360 A 1 ATOM 2815 C CB . THR A 0 360 . -17.082 -29.455 -22.061 1.00 40.23 360 A 1 ATOM 2816 O O . THR A 0 360 . -14.500 -28.941 -20.534 1.00 40.23 360 A 1 ATOM 2817 C CG2 . THR A 0 360 . -18.474 -29.213 -22.642 1.00 40.23 360 A 1 ATOM 2818 O OG1 . THR A 0 360 . -16.168 -29.030 -23.040 1.00 40.23 360 A 1 ATOM 2819 N N . PRO A 0 361 . -15.667 -29.962 -18.909 1.00 35.94 361 A 1 ATOM 2820 C CA . PRO A 0 361 . -14.497 -30.563 -18.277 1.00 35.94 361 A 1 ATOM 2821 C C . PRO A 0 361 . -14.573 -32.097 -18.287 1.00 35.94 361 A 1 ATOM 2822 C CB . PRO A 0 361 . -14.535 -30.005 -16.852 1.00 35.94 361 A 1 ATOM 2823 O O . PRO A 0 361 . -15.417 -32.669 -17.601 1.00 35.94 361 A 1 ATOM 2824 C CG . PRO A 0 361 . -16.033 -29.907 -16.538 1.00 35.94 361 A 1 ATOM 2825 C CD . PRO A 0 361 . -16.722 -29.829 -17.908 1.00 35.94 361 A 1 ATOM 2826 N N . GLN A 0 362 . -13.658 -32.773 -18.988 1.00 33.01 362 A 1 ATOM 2827 C CA . GLN A 0 362 . -13.344 -34.177 -18.699 1.00 33.01 362 A 1 ATOM 2828 C C . GLN A 0 362 . -11.996 -34.603 -19.300 1.00 33.01 362 A 1 ATOM 2829 C CB . GLN A 0 362 . -14.469 -35.111 -19.204 1.00 33.01 362 A 1 ATOM 2830 O O . GLN A 0 362 . -11.782 -34.444 -20.499 1.00 33.01 362 A 1 ATOM 2831 C CG . GLN A 0 362 . -14.630 -36.312 -18.258 1.00 33.01 362 A 1 ATOM 2832 C CD . GLN A 0 362 . -15.816 -37.212 -18.598 1.00 33.01 362 A 1 ATOM 2833 N NE2 . GLN A 0 362 . -15.896 -38.378 -17.998 1.00 33.01 362 A 1 ATOM 2834 O OE1 . GLN A 0 362 . -16.684 -36.904 -19.398 1.00 33.01 362 A 1 ATOM 2835 N N . MET A 0 363 . -11.104 -35.153 -18.470 1.00 38.10 363 A 1 ATOM 2836 C CA . MET A 0 363 . -10.582 -36.531 -18.563 1.00 38.10 363 A 1 ATOM 2837 C C . MET A 0 363 . -9.353 -36.708 -17.658 1.00 38.10 363 A 1 ATOM 2838 C CB . MET A 0 363 . -10.262 -37.020 -19.992 1.00 38.10 363 A 1 ATOM 2839 O O . MET A 0 363 . -8.463 -35.861 -17.599 1.00 38.10 363 A 1 ATOM 2840 C CG . MET A 0 363 . -11.502 -37.585 -20.710 1.00 38.10 363 A 1 ATOM 2841 S SD . MET A 0 363 . -12.321 -38.977 -19.875 1.00 38.10 363 A 1 ATOM 2842 C CE . MET A 0 363 . -13.864 -39.048 -20.822 1.00 38.10 363 A 1 ATOM 2843 N N . ASP A 0 364 . -9.344 -37.821 -16.931 1.00 32.06 364 A 1 ATOM 2844 C CA . ASP A 0 364 . -8.459 -38.109 -15.801 1.00 32.06 364 A 1 ATOM 2845 C C . ASP A 0 364 . -7.009 -38.453 -16.167 1.00 32.06 364 A 1 ATOM 2846 C CB . ASP A 0 364 . -9.048 -39.311 -15.047 1.00 32.06 364 A 1 ATOM 2847 O O . ASP A 0 364 . -6.727 -38.989 -17.241 1.00 32.06 364 A 1 ATOM 2848 C CG . ASP A 0 364 . -10.482 -39.037 -14.613 1.00 32.06 364 A 1 ATOM 2849 O OD1 . ASP A 0 364 . -10.630 -38.484 -13.505 1.00 32.06 364 A 1 ATOM 2850 O OD2 . ASP A 0 364 . -11.389 -39.318 -15.429 1.00 32.06 364 A 1 ATOM 2851 N N . LYS A 0 365 . -6.105 -38.305 -15.183 1.00 39.89 365 A 1 ATOM 2852 C CA . LYS A 0 365 . -4.947 -39.203 -15.025 1.00 39.89 365 A 1 ATOM 2853 C C . LYS A 0 365 . -4.415 -39.268 -13.580 1.00 39.89 365 A 1 ATOM 2854 C CB . LYS A 0 365 . -3.843 -38.869 -16.059 1.00 39.89 365 A 1 ATOM 2855 O O . LYS A 0 365 . -3.634 -38.426 -13.164 1.00 39.89 365 A 1 ATOM 2856 C CG . LYS A 0 365 . -3.683 -40.038 -17.049 1.00 39.89 365 A 1 ATOM 2857 C CD . LYS A 0 365 . -2.796 -39.682 -18.245 1.00 39.89 365 A 1 ATOM 2858 C CE . LYS A 0 365 . -2.873 -40.824 -19.264 1.00 39.89 365 A 1 ATOM 2859 N NZ . LYS A 0 365 . -1.961 -40.599 -20.411 1.00 39.89 365 A 1 ATOM 2860 N N . GLN A 0 366 . -4.835 -40.334 -12.889 1.00 34.53 366 A 1 ATOM 2861 C CA . GLN A 0 366 . -4.092 -41.157 -11.909 1.00 34.53 366 A 1 ATOM 2862 C C . GLN A 0 366 . -3.332 -40.478 -10.738 1.00 34.53 366 A 1 ATOM 2863 C CB . GLN A 0 366 . -3.127 -42.075 -12.686 1.00 34.53 366 A 1 ATOM 2864 O O . GLN A 0 366 . -2.304 -39.842 -10.960 1.00 34.53 366 A 1 ATOM 2865 C CG . GLN A 0 366 . -3.841 -43.127 -13.557 1.00 34.53 366 A 1 ATOM 2866 C CD . GLN A 0 366 . -4.560 -44.190 -12.728 1.00 34.53 366 A 1 ATOM 2867 N NE2 . GLN A 0 366 . -5.736 -44.627 -13.118 1.00 34.53 366 A 1 ATOM 2868 O OE1 . GLN A 0 366 . -4.085 -44.648 -11.709 1.00 34.53 366 A 1 ATOM 2869 N N . PRO A 0 367 . -3.729 -40.737 -9.473 1.00 34.78 367 A 1 ATOM 2870 C CA . PRO A 0 367 . -2.917 -40.466 -8.288 1.00 34.78 367 A 1 ATOM 2871 C C . PRO A 0 367 . -2.133 -41.707 -7.817 1.00 34.78 367 A 1 ATOM 2872 C CB . PRO A 0 367 . -3.939 -40.037 -7.235 1.00 34.78 367 A 1 ATOM 2873 O O . PRO A 0 367 . -2.631 -42.830 -7.874 1.00 34.78 367 A 1 ATOM 2874 C CG . PRO A 0 367 . -5.142 -40.935 -7.542 1.00 34.78 367 A 1 ATOM 2875 C CD . PRO A 0 367 . -5.053 -41.185 -9.053 1.00 34.78 367 A 1 ATOM 2876 N N . SER A 0 368 . -0.950 -41.497 -7.237 1.00 38.75 368 A 1 ATOM 2877 C CA . SER A 0 368 . -0.211 -42.530 -6.500 1.00 38.75 368 A 1 ATOM 2878 C C . SER A 0 368 . 0.307 -41.994 -5.162 1.00 38.75 368 A 1 ATOM 2879 C CB . SER A 0 368 . 0.927 -43.115 -7.347 1.00 38.75 368 A 1 ATOM 2880 O O . SER A 0 368 . 1.138 -41.090 -5.128 1.00 38.75 368 A 1 ATOM 2881 O OG . SER A 0 368 . 1.828 -42.104 -7.753 1.00 38.75 368 A 1 ATOM 2882 N N . SER A 0 369 . -0.220 -42.580 -4.083 1.00 35.21 369 A 1 ATOM 2883 C CA . SER A 0 369 . 0.437 -42.915 -2.803 1.00 35.21 369 A 1 ATOM 2884 C C . SER A 0 369 . 1.949 -42.618 -2.680 1.00 35.21 369 A 1 ATOM 2885 C CB . SER A 0 369 . 0.264 -44.440 -2.674 1.00 35.21 369 A 1 ATOM 2886 O O . SER A 0 369 . 2.697 -42.928 -3.602 1.00 35.21 369 A 1 ATOM 2887 O OG . SER A 0 369 . 0.791 -45.087 -3.820 1.00 35.21 369 A 1 ATOM 2888 N N . SER A 0 370 . 2.523 -42.213 -1.541 1.00 34.42 370 A 1 ATOM 2889 C CA . SER A 0 370 . 2.038 -41.983 -0.159 1.00 34.42 370 A 1 ATOM 2890 C C . SER A 0 370 . 3.270 -41.757 0.746 1.00 34.42 370 A 1 ATOM 2891 C CB . SER A 0 370 . 1.362 -43.246 0.405 1.00 34.42 370 A 1 ATOM 2892 O O . SER A 0 370 . 4.334 -42.215 0.341 1.00 34.42 370 A 1 ATOM 2893 O OG . SER A 0 370 . 2.125 -44.404 0.116 1.00 34.42 370 A 1 ATOM 2894 N N . ILE A 0 371 . 3.100 -41.221 1.975 1.00 35.87 371 A 1 ATOM 2895 C CA . ILE A 0 371 . 3.775 -41.599 3.260 1.00 35.87 371 A 1 ATOM 2896 C C . ILE A 0 371 . 4.173 -40.399 4.162 1.00 35.87 371 A 1 ATOM 2897 C CB . ILE A 0 371 . 4.909 -42.670 3.111 1.00 35.87 371 A 1 ATOM 2898 O O . ILE A 0 371 . 4.732 -39.413 3.696 1.00 35.87 371 A 1 ATOM 2899 C CG1 . ILE A 0 371 . 4.274 -44.068 2.887 1.00 35.87 371 A 1 ATOM 2900 C CG2 . ILE A 0 371 . 5.854 -42.801 4.305 1.00 35.87 371 A 1 ATOM 2901 C CD1 . ILE A 0 371 . 5.192 -45.081 2.194 1.00 35.87 371 A 1 ATOM 2902 N N . ASN A 0 372 . 3.924 -40.584 5.472 1.00 35.98 372 A 1 ATOM 2903 C CA . ASN A 0 372 . 4.368 -39.840 6.672 1.00 35.98 372 A 1 ATOM 2904 C C . ASN A 0 372 . 3.653 -38.541 7.124 1.00 35.98 372 A 1 ATOM 2905 C CB . ASN A 0 372 . 5.903 -39.803 6.760 1.00 35.98 372 A 1 ATOM 2906 O O . ASN A 0 372 . 4.037 -37.421 6.800 1.00 35.98 372 A 1 ATOM 2907 C CG . ASN A 0 372 . 6.499 -41.174 7.033 1.00 35.98 372 A 1 ATOM 2908 N ND2 . ASN A 0 372 . 7.781 -41.339 6.815 1.00 35.98 372 A 1 ATOM 2909 O OD1 . ASN A 0 372 . 5.832 -42.127 7.410 1.00 35.98 372 A 1 ATOM 2910 N N . LEU A 0 373 . 2.694 -38.762 8.040 1.00 32.01 373 A 1 ATOM 2911 C CA . LEU A 0 373 . 2.513 -38.042 9.320 1.00 32.01 373 A 1 ATOM 2912 C C . LEU A 0 373 . 3.874 -37.897 10.070 1.00 32.01 373 A 1 ATOM 2913 C CB . LEU A 0 373 . 1.555 -38.908 10.168 1.00 32.01 373 A 1 ATOM 2914 O O . LEU A 0 373 . 4.793 -38.659 9.782 1.00 32.01 373 A 1 ATOM 2915 C CG . LEU A 0 373 . 0.054 -38.980 9.830 1.00 32.01 373 A 1 ATOM 2916 C CD1 . LEU A 0 373 . -0.271 -39.569 8.455 1.00 32.01 373 A 1 ATOM 2917 C CD2 . LEU A 0 373 . -0.624 -39.876 10.873 1.00 32.01 373 A 1 ATOM 2918 N N . ILE A 0 374 . 4.113 -36.999 11.035 1.00 34.69 374 A 1 ATOM 2919 C CA . ILE A 0 374 . 3.340 -36.587 12.227 1.00 34.69 374 A 1 ATOM 2920 C C . ILE A 0 374 . 3.777 -35.157 12.618 1.00 34.69 374 A 1 ATOM 2921 C CB . ILE A 0 374 . 3.680 -37.593 13.392 1.00 34.69 374 A 1 ATOM 2922 O O . ILE A 0 374 . 4.964 -34.863 12.542 1.00 34.69 374 A 1 ATOM 2923 C CG1 . ILE A 0 374 . 2.551 -38.606 13.709 1.00 34.69 374 A 1 ATOM 2924 C CG2 . ILE A 0 374 . 4.116 -36.991 14.741 1.00 34.69 374 A 1 ATOM 2925 C CD1 . ILE A 0 374 . 2.900 -40.027 13.244 1.00 34.69 374 A 1 ATOM 2926 N N . ASP A 0 375 . 2.839 -34.303 13.038 1.00 35.60 375 A 1 ATOM 2927 C CA . ASP A 0 375 . 2.910 -33.530 14.297 1.00 35.60 375 A 1 ATOM 2928 C C . ASP A 0 375 . 1.602 -32.739 14.485 1.00 35.60 375 A 1 ATOM 2929 C CB . ASP A 0 375 . 4.159 -32.629 14.451 1.00 35.60 375 A 1 ATOM 2930 O O . ASP A 0 375 . 1.188 -31.946 13.639 1.00 35.60 375 A 1 ATOM 2931 C CG . ASP A 0 375 . 5.268 -33.269 15.315 1.00 35.60 375 A 1 ATOM 2932 O OD1 . ASP A 0 375 . 4.943 -34.138 16.160 1.00 35.60 375 A 1 ATOM 2933 O OD2 . ASP A 0 375 . 6.436 -32.837 15.178 1.00 35.60 375 A 1 ATOM 2934 N N . ASP A 0 376 . 0.912 -33.054 15.578 1.00 30.28 376 A 1 ATOM 2935 C CA . ASP A 0 376 . -0.464 -32.656 15.900 1.00 30.28 376 A 1 ATOM 2936 C C . ASP A 0 376 . -0.495 -31.495 16.923 1.00 30.28 376 A 1 ATOM 2937 C CB . ASP A 0 376 . -1.191 -33.924 16.424 1.00 30.28 376 A 1 ATOM 2938 O O . ASP A 0 376 . 0.554 -30.999 17.333 1.00 30.28 376 A 1 ATOM 2939 C CG . ASP A 0 376 . -2.450 -34.285 15.632 1.00 30.28 376 A 1 ATOM 2940 O OD1 . ASP A 0 376 . -3.227 -33.350 15.332 1.00 30.28 376 A 1 ATOM 2941 O OD2 . ASP A 0 376 . -2.654 -35.496 15.389 1.00 30.28 376 A 1 ATOM 2942 N N . CYS A 0 377 . -1.696 -31.158 17.432 1.00 31.80 377 A 1 ATOM 2943 C CA . CYS A 0 377 . -1.954 -30.273 18.595 1.00 31.80 377 A 1 ATOM 2944 C C . CYS A 0 377 . -1.858 -28.736 18.304 1.00 31.80 377 A 1 ATOM 2945 C CB . CYS A 0 377 . -1.105 -30.804 19.786 1.00 31.80 377 A 1 ATOM 2946 O O . CYS A 0 377 . -0.910 -28.267 17.692 1.00 31.80 377 A 1 ATOM 2947 S SG . CYS A 0 377 . -2.095 -31.826 20.915 1.00 31.80 377 A 1 ATOM 2948 N N . ILE A 0 378 . -2.794 -27.840 18.695 1.00 36.65 378 A 1 ATOM 2949 C CA . ILE A 0 378 . -3.842 -27.845 19.748 1.00 36.65 378 A 1 ATOM 2950 C C . ILE A 0 378 . -5.092 -26.984 19.367 1.00 36.65 378 A 1 ATOM 2951 C CB . ILE A 0 378 . -3.189 -27.268 21.051 1.00 36.65 378 A 1 ATOM 2952 O O . ILE A 0 378 . -4.931 -25.822 19.021 1.00 36.65 378 A 1 ATOM 2953 C CG1 . ILE A 0 378 . -2.221 -28.296 21.665 1.00 36.65 378 A 1 ATOM 2954 C CG2 . ILE A 0 378 . -4.182 -26.755 22.105 1.00 36.65 378 A 1 ATOM 2955 C CD1 . ILE A 0 378 . -1.701 -28.076 23.090 1.00 36.65 378 A 1 ATOM 2956 N N . TYR A 0 379 . -6.312 -27.538 19.566 1.00 33.66 379 A 1 ATOM 2957 C CA . TYR A 0 379 . -7.643 -26.918 19.892 1.00 33.66 379 A 1 ATOM 2958 C C . TYR A 0 379 . -8.265 -25.759 19.046 1.00 33.66 379 A 1 ATOM 2959 C CB . TYR A 0 379 . -7.651 -26.494 21.380 1.00 33.66 379 A 1 ATOM 2960 O O . TYR A 0 379 . -7.572 -24.918 18.501 1.00 33.66 379 A 1 ATOM 2961 C CG . TYR A 0 379 . -8.040 -27.552 22.407 1.00 33.66 379 A 1 ATOM 2962 C CD1 . TYR A 0 379 . -8.983 -27.207 23.397 1.00 33.66 379 A 1 ATOM 2963 C CD2 . TYR A 0 379 . -7.542 -28.872 22.352 1.00 33.66 379 A 1 ATOM 2964 C CE1 . TYR A 0 379 . -9.480 -28.182 24.280 1.00 33.66 379 A 1 ATOM 2965 C CE2 . TYR A 0 379 . -8.021 -29.847 23.249 1.00 33.66 379 A 1 ATOM 2966 O OH . TYR A 0 379 . -9.506 -30.445 25.044 1.00 33.66 379 A 1 ATOM 2967 C CZ . TYR A 0 379 . -9.007 -29.506 24.201 1.00 33.66 379 A 1 ATOM 2968 N N . SER A 0 380 . -9.599 -25.537 19.002 1.00 34.09 380 A 1 ATOM 2969 C CA . SER A 0 380 . -10.795 -26.383 19.259 1.00 34.09 380 A 1 ATOM 2970 C C . SER A 0 380 . -12.112 -25.665 18.855 1.00 34.09 380 A 1 ATOM 2971 C CB . SER A 0 380 . -10.940 -26.738 20.744 1.00 34.09 380 A 1 ATOM 2972 O O . SER A 0 380 . -12.263 -24.476 19.105 1.00 34.09 380 A 1 ATOM 2973 O OG . SER A 0 380 . -12.070 -27.550 21.004 1.00 34.09 380 A 1 ATOM 2974 N N . LYS A 0 381 . -13.051 -26.433 18.268 1.00 37.38 381 A 1 ATOM 2975 C CA . LYS A 0 381 . -14.544 -26.351 18.250 1.00 37.38 381 A 1 ATOM 2976 C C . LYS A 0 381 . -15.238 -24.985 18.490 1.00 37.38 381 A 1 ATOM 2977 C CB . LYS A 0 381 . -15.071 -27.376 19.275 1.00 37.38 381 A 1 ATOM 2978 O O . LYS A 0 381 . -15.118 -24.394 19.552 1.00 37.38 381 A 1 ATOM 2979 C CG . LYS A 0 381 . -14.610 -28.815 18.979 1.00 37.38 381 A 1 ATOM 2980 C CD . LYS A 0 381 . -15.163 -29.801 20.014 1.00 37.38 381 A 1 ATOM 2981 C CE . LYS A 0 381 . -14.679 -31.218 19.685 1.00 37.38 381 A 1 ATOM 2982 N NZ . LYS A 0 381 . -15.224 -32.219 20.636 1.00 37.38 381 A 1 ATOM 2983 N N . HIS A 0 382 . -16.162 -24.554 17.620 1.00 33.59 382 A 1 ATOM 2984 C CA . HIS A 0 382 . -17.532 -25.113 17.580 1.00 33.59 382 A 1 ATOM 2985 C C . HIS A 0 382 . -18.249 -24.952 16.209 1.00 33.59 382 A 1 ATOM 2986 C CB . HIS A 0 382 . -18.385 -24.425 18.671 1.00 33.59 382 A 1 ATOM 2987 O O . HIS A 0 382 . -17.992 -23.967 15.519 1.00 33.59 382 A 1 ATOM 2988 C CG . HIS A 0 382 . -18.771 -25.362 19.785 1.00 33.59 382 A 1 ATOM 2989 C CD2 . HIS A 0 382 . -18.026 -25.664 20.893 1.00 33.59 382 A 1 ATOM 2990 N ND1 . HIS A 0 382 . -19.933 -26.098 19.858 1.00 33.59 382 A 1 ATOM 2991 C CE1 . HIS A 0 382 . -19.885 -26.832 20.982 1.00 33.59 382 A 1 ATOM 2992 N NE2 . HIS A 0 382 . -18.731 -26.621 21.630 1.00 33.59 382 A 1 ATOM 2993 N N . PRO A 0 383 . -19.169 -25.865 15.812 1.00 35.69 383 A 1 ATOM 2994 C CA . PRO A 0 383 . -19.828 -25.844 14.497 1.00 35.69 383 A 1 ATOM 2995 C C . PRO A 0 383 . -21.309 -25.410 14.530 1.00 35.69 383 A 1 ATOM 2996 C CB . PRO A 0 383 . -19.728 -27.300 14.037 1.00 35.69 383 A 1 ATOM 2997 O O . PRO A 0 383 . -22.025 -25.777 15.455 1.00 35.69 383 A 1 ATOM 2998 C CG . PRO A 0 383 . -19.970 -28.082 15.332 1.00 35.69 383 A 1 ATOM 2999 C CD . PRO A 0 383 . -19.404 -27.171 16.428 1.00 35.69 383 A 1 ATOM 3000 N N . TYR A 0 384 . -21.785 -24.728 13.477 1.00 32.75 384 A 1 ATOM 3001 C CA . TYR A 0 384 . -23.200 -24.693 13.051 1.00 32.75 384 A 1 ATOM 3002 C C . TYR A 0 384 . -23.329 -24.106 11.630 1.00 32.75 384 A 1 ATOM 3003 C CB . TYR A 0 384 . -24.086 -23.871 14.021 1.00 32.75 384 A 1 ATOM 3004 O O . TYR A 0 384 . -23.236 -22.894 11.463 1.00 32.75 384 A 1 ATOM 3005 C CG . TYR A 0 384 . -24.986 -24.701 14.922 1.00 32.75 384 A 1 ATOM 3006 C CD1 . TYR A 0 384 . -26.127 -25.340 14.392 1.00 32.75 384 A 1 ATOM 3007 C CD2 . TYR A 0 384 . -24.696 -24.820 16.295 1.00 32.75 384 A 1 ATOM 3008 C CE1 . TYR A 0 384 . -26.951 -26.119 15.229 1.00 32.75 384 A 1 ATOM 3009 C CE2 . TYR A 0 384 . -25.513 -25.602 17.133 1.00 32.75 384 A 1 ATOM 3010 O OH . TYR A 0 384 . -27.431 -27.020 17.397 1.00 32.75 384 A 1 ATOM 3011 C CZ . TYR A 0 384 . -26.641 -26.258 16.598 1.00 32.75 384 A 1 ATOM 3012 N N . TYR A 0 385 . -23.527 -24.962 10.622 1.00 33.32 385 A 1 ATOM 3013 C CA . TYR A 0 385 . -24.629 -24.914 9.638 1.00 33.32 385 A 1 ATOM 3014 C C . TYR A 0 385 . -24.403 -25.997 8.574 1.00 33.32 385 A 1 ATOM 3015 C CB . TYR A 0 385 . -24.864 -23.547 8.954 1.00 33.32 385 A 1 ATOM 3016 O O . TYR A 0 385 . -23.388 -25.982 7.882 1.00 33.32 385 A 1 ATOM 3017 C CG . TYR A 0 385 . -26.208 -22.955 9.351 1.00 33.32 385 A 1 ATOM 3018 C CD1 . TYR A 0 385 . -27.360 -23.276 8.603 1.00 33.32 385 A 1 ATOM 3019 C CD2 . TYR A 0 385 . -26.327 -22.164 10.511 1.00 33.32 385 A 1 ATOM 3020 C CE1 . TYR A 0 385 . -28.622 -22.803 9.013 1.00 33.32 385 A 1 ATOM 3021 C CE2 . TYR A 0 385 . -27.589 -21.703 10.933 1.00 33.32 385 A 1 ATOM 3022 O OH . TYR A 0 385 . -29.963 -21.585 10.584 1.00 33.32 385 A 1 ATOM 3023 C CZ . TYR A 0 385 . -28.741 -22.022 10.181 1.00 33.32 385 A 1 ATOM 3024 N N . SER A 0 386 . -25.344 -26.935 8.467 1.00 35.17 386 A 1 ATOM 3025 C CA . SER A 0 386 . -25.337 -28.004 7.461 1.00 35.17 386 A 1 ATOM 3026 C C . SER A 0 386 . -26.127 -27.613 6.212 1.00 35.17 386 A 1 ATOM 3027 C CB . SER A 0 386 . -25.893 -29.305 8.050 1.00 35.17 386 A 1 ATOM 3028 O O . SER A 0 386 . -26.968 -26.714 6.241 1.00 35.17 386 A 1 ATOM 3029 O OG . SER A 0 386 . -25.047 -29.766 9.088 1.00 35.17 386 A 1 ATOM 3030 N N . ASP A 0 387 . -25.832 -28.306 5.117 1.00 31.53 387 A 1 ATOM 3031 C CA . ASP A 0 387 . -26.343 -28.057 3.773 1.00 31.53 387 A 1 ATOM 3032 C C . ASP A 0 387 . -27.845 -28.326 3.593 1.00 31.53 387 A 1 ATOM 3033 C CB . ASP A 0 387 . -25.573 -28.962 2.797 1.00 31.53 387 A 1 ATOM 3034 O O . ASP A 0 387 . -28.398 -29.270 4.152 1.00 31.53 387 A 1 ATOM 3035 C CG . ASP A 0 387 . -24.062 -28.837 2.977 1.00 31.53 387 A 1 ATOM 3036 O OD1 . ASP A 0 387 . -23.476 -27.996 2.263 1.00 31.53 387 A 1 ATOM 3037 O OD2 . ASP A 0 387 . -23.535 -29.550 3.862 1.00 31.53 387 A 1 ATOM 3038 N N . HIS A 0 388 . -28.466 -27.580 2.675 1.00 32.10 388 A 1 ATOM 3039 C CA . HIS A 0 388 . -29.621 -28.044 1.900 1.00 32.10 388 A 1 ATOM 3040 C C . HIS A 0 388 . -29.601 -27.411 0.492 1.00 32.10 388 A 1 ATOM 3041 C CB . HIS A 0 388 . -30.948 -27.737 2.616 1.00 32.10 388 A 1 ATOM 3042 O O . HIS A 0 388 . -29.641 -26.183 0.379 1.00 32.10 388 A 1 ATOM 3043 C CG . HIS A 0 388 . -31.502 -28.921 3.369 1.00 32.10 388 A 1 ATOM 3044 C CD2 . HIS A 0 388 . -31.610 -29.052 4.728 1.00 32.10 388 A 1 ATOM 3045 N ND1 . HIS A 0 388 . -32.005 -30.077 2.811 1.00 32.10 388 A 1 ATOM 3046 C CE1 . HIS A 0 388 . -32.404 -30.881 3.811 1.00 32.10 388 A 1 ATOM 3047 N NE2 . HIS A 0 388 . -32.203 -30.291 4.998 1.00 32.10 388 A 1 ATOM 3048 N N . PRO A 0 389 . -29.539 -28.211 -0.590 1.00 34.02 389 A 1 ATOM 3049 C CA . PRO A 0 389 . -29.658 -27.726 -1.964 1.00 34.02 389 A 1 ATOM 3050 C C . PRO A 0 389 . -31.074 -27.926 -2.552 1.00 34.02 389 A 1 ATOM 3051 C CB . PRO A 0 389 . -28.598 -28.541 -2.714 1.00 34.02 389 A 1 ATOM 3052 O O . PRO A 0 389 . -31.906 -28.617 -1.974 1.00 34.02 389 A 1 ATOM 3053 C CG . PRO A 0 389 . -28.695 -29.914 -2.047 1.00 34.02 389 A 1 ATOM 3054 C CD . PRO A 0 389 . -29.058 -29.588 -0.596 1.00 34.02 389 A 1 ATOM 3055 N N . LEU A 0 390 . -31.252 -27.412 -3.781 1.00 33.72 390 A 1 ATOM 3056 C CA . LEU A 0 390 . -32.331 -27.661 -4.762 1.00 33.72 390 A 1 ATOM 3057 C C . LEU A 0 390 . -33.595 -26.767 -4.747 1.00 33.72 390 A 1 ATOM 3058 C CB . LEU A 0 390 . -32.683 -29.160 -4.894 1.00 33.72 390 A 1 ATOM 3059 O O . LEU A 0 390 . -34.557 -26.999 -4.033 1.00 33.72 390 A 1 ATOM 3060 C CG . LEU A 0 390 . -31.511 -30.081 -5.277 1.00 33.72 390 A 1 ATOM 3061 C CD1 . LEU A 0 390 . -31.973 -31.536 -5.268 1.00 33.72 390 A 1 ATOM 3062 C CD2 . LEU A 0 390 . -30.960 -29.766 -6.673 1.00 33.72 390 A 1 ATOM 3063 N N . ASN A 0 391 . -33.582 -25.845 -5.719 1.00 30.85 391 A 1 ATOM 3064 C CA . ASN A 0 391 . -34.547 -25.678 -6.822 1.00 30.85 391 A 1 ATOM 3065 C C . ASN A 0 391 . -36.051 -25.386 -6.619 1.00 30.85 391 A 1 ATOM 3066 C CB . ASN A 0 391 . -34.367 -26.820 -7.850 1.00 30.85 391 A 1 ATOM 3067 O O . ASN A 0 391 . -36.771 -26.003 -5.851 1.00 30.85 391 A 1 ATOM 3068 C CG . ASN A 0 391 . -33.246 -26.593 -8.846 1.00 30.85 391 A 1 ATOM 3069 N ND2 . ASN A 0 391 . -33.002 -27.544 -9.715 1.00 30.85 391 A 1 ATOM 3070 O OD1 . ASN A 0 391 . -32.580 -25.572 -8.866 1.00 30.85 391 A 1 ATOM 3071 N N . ASN A 0 392 . -36.504 -24.568 -7.580 1.00 31.56 392 A 1 ATOM 3072 C CA . ASN A 0 392 . -37.857 -24.377 -8.107 1.00 31.56 392 A 1 ATOM 3073 C C . ASN A 0 392 . -38.915 -23.680 -7.236 1.00 31.56 392 A 1 ATOM 3074 C CB . ASN A 0 392 . -38.363 -25.654 -8.801 1.00 31.56 392 A 1 ATOM 3075 O O . ASN A 0 392 . -39.505 -24.236 -6.322 1.00 31.56 392 A 1 ATOM 3076 C CG . ASN A 0 392 . -37.664 -25.919 -10.126 1.00 31.56 392 A 1 ATOM 3077 N ND2 . ASN A 0 392 . -38.102 -26.912 -10.859 1.00 31.56 392 A 1 ATOM 3078 O OD1 . ASN A 0 392 . -36.724 -25.245 -10.523 1.00 31.56 392 A 1 ATOM 3079 N N . GLN A 0 393 . -39.230 -22.456 -7.681 1.00 29.24 393 A 1 ATOM 3080 C CA . GLN A 0 393 . -40.573 -22.052 -8.121 1.00 29.24 393 A 1 ATOM 3081 C C . GLN A 0 393 . -41.758 -22.758 -7.435 1.00 29.24 393 A 1 ATOM 3082 C CB . GLN A 0 393 . -40.681 -22.304 -9.646 1.00 29.24 393 A 1 ATOM 3083 O O . GLN A 0 393 . -42.088 -23.879 -7.797 1.00 29.24 393 A 1 ATOM 3084 C CG . GLN A 0 393 . -39.766 -21.432 -10.524 1.00 29.24 393 A 1 ATOM 3085 C CD . GLN A 0 393 . -39.719 -21.906 -11.979 1.00 29.24 393 A 1 ATOM 3086 N NE2 . GLN A 0 393 . -39.647 -21.015 -12.943 1.00 29.24 393 A 1 ATOM 3087 O OE1 . GLN A 0 393 . -39.708 -23.082 -12.288 1.00 29.24 393 A 1 ATOM 3088 N N . PHE A 0 394 . -42.523 -22.019 -6.631 1.00 31.77 394 A 1 ATOM 3089 C CA . PHE A 0 394 . -43.826 -21.511 -7.085 1.00 31.77 394 A 1 ATOM 3090 C C . PHE A 0 394 . -44.250 -20.287 -6.260 1.00 31.77 394 A 1 ATOM 3091 C CB . PHE A 0 394 . -44.919 -22.600 -7.125 1.00 31.77 394 A 1 ATOM 3092 O O . PHE A 0 394 . -43.848 -20.106 -5.115 1.00 31.77 394 A 1 ATOM 3093 C CG . PHE A 0 394 . -45.168 -23.128 -8.534 1.00 31.77 394 A 1 ATOM 3094 C CD1 . PHE A 0 394 . -45.830 -22.322 -9.484 1.00 31.77 394 A 1 ATOM 3095 C CD2 . PHE A 0 394 . -44.706 -24.401 -8.919 1.00 31.77 394 A 1 ATOM 3096 C CE1 . PHE A 0 394 . -45.987 -22.769 -10.809 1.00 31.77 394 A 1 ATOM 3097 C CE2 . PHE A 0 394 . -44.845 -24.840 -10.247 1.00 31.77 394 A 1 ATOM 3098 C CZ . PHE A 0 394 . -45.481 -24.022 -11.195 1.00 31.77 394 A 1 ATOM 3099 N N . ASN A 0 395 . -45.026 -19.410 -6.891 1.00 25.55 395 A 1 ATOM 3100 C CA . ASN A 0 395 . -45.513 -18.144 -6.348 1.00 25.55 395 A 1 ATOM 3101 C C . ASN A 0 395 . -47.024 -18.264 -6.104 1.00 25.55 395 A 1 ATOM 3102 C CB . ASN A 0 395 . -45.190 -17.070 -7.410 1.00 25.55 395 A 1 ATOM 3103 O O . ASN A 0 395 . -47.736 -18.481 -7.079 1.00 25.55 395 A 1 ATOM 3104 C CG . ASN A 0 395 . -45.745 -15.690 -7.104 1.00 25.55 395 A 1 ATOM 3105 N ND2 . ASN A 0 395 . -45.935 -14.864 -8.108 1.00 25.55 395 A 1 ATOM 3106 O OD1 . ASN A 0 395 . -45.990 -15.318 -5.974 1.00 25.55 395 A 1 ATOM 3107 N N . ILE A 0 396 . -47.505 -18.089 -4.867 1.00 35.37 396 A 1 ATOM 3108 C CA . ILE A 0 396 . -48.908 -17.774 -4.528 1.00 35.37 396 A 1 ATOM 3109 C C . ILE A 0 396 . -48.924 -16.940 -3.232 1.00 35.37 396 A 1 ATOM 3110 C CB . ILE A 0 396 . -49.799 -19.050 -4.416 1.00 35.37 396 A 1 ATOM 3111 O O . ILE A 0 396 . -48.277 -17.291 -2.247 1.00 35.37 396 A 1 ATOM 3112 C CG1 . ILE A 0 396 . -50.297 -19.577 -5.792 1.00 35.37 396 A 1 ATOM 3113 C CG2 . ILE A 0 396 . -51.060 -18.828 -3.558 1.00 35.37 396 A 1 ATOM 3114 C CD1 . ILE A 0 396 . -49.689 -20.934 -6.163 1.00 35.37 396 A 1 ATOM 3115 N N . ASN A 0 397 . -49.687 -15.843 -3.236 1.00 27.66 397 A 1 ATOM 3116 C CA . ASN A 0 397 . -50.015 -15.048 -2.047 1.00 27.66 397 A 1 ATOM 3117 C C . ASN A 0 397 . -50.892 -15.837 -1.067 1.00 27.66 397 A 1 ATOM 3118 C CB . ASN A 0 397 . -50.875 -13.837 -2.472 1.00 27.66 397 A 1 ATOM 3119 O O . ASN A 0 397 . -51.858 -16.440 -1.516 1.00 27.66 397 A 1 ATOM 3120 C CG . ASN A 0 397 . -50.141 -12.735 -3.199 1.00 27.66 397 A 1 ATOM 3121 N ND2 . ASN A 0 397 . -50.717 -12.203 -4.252 1.00 27.66 397 A 1 ATOM 3122 O OD1 . ASN A 0 397 . -49.077 -12.299 -2.807 1.00 27.66 397 A 1 ATOM 3123 N N . TYR A 0 398 . -50.708 -15.644 0.242 1.00 33.53 398 A 1 ATOM 3124 C CA . TYR A 0 398 . -51.832 -15.460 1.173 1.00 33.53 398 A 1 ATOM 3125 C C . TYR A 0 398 . -51.391 -14.609 2.370 1.00 33.53 398 A 1 ATOM 3126 C CB . TYR A 0 398 . -52.468 -16.793 1.622 1.00 33.53 398 A 1 ATOM 3127 O O . TYR A 0 398 . -50.311 -14.811 2.920 1.00 33.53 398 A 1 ATOM 3128 C CG . TYR A 0 398 . -53.802 -17.060 0.938 1.00 33.53 398 A 1 ATOM 3129 C CD1 . TYR A 0 398 . -54.956 -16.359 1.348 1.00 33.53 398 A 1 ATOM 3130 C CD2 . TYR A 0 398 . -53.881 -17.954 -0.148 1.00 33.53 398 A 1 ATOM 3131 C CE1 . TYR A 0 398 . -56.168 -16.517 0.645 1.00 33.53 398 A 1 ATOM 3132 C CE2 . TYR A 0 398 . -55.083 -18.101 -0.864 1.00 33.53 398 A 1 ATOM 3133 O OH . TYR A 0 398 . -57.381 -17.511 -1.179 1.00 33.53 398 A 1 ATOM 3134 C CZ . TYR A 0 398 . -56.227 -17.377 -0.475 1.00 33.53 398 A 1 ATOM 3135 N N . GLN A 0 399 . -52.220 -13.639 2.764 1.00 29.05 399 A 1 ATOM 3136 C CA . GLN A 0 399 . -52.037 -12.904 4.015 1.00 29.05 399 A 1 ATOM 3137 C C . GLN A 0 399 . -52.749 -13.621 5.160 1.00 29.05 399 A 1 ATOM 3138 C CB . GLN A 0 399 . -52.595 -11.473 3.921 1.00 29.05 399 A 1 ATOM 3139 O O . GLN A 0 399 . -53.885 -14.061 4.992 1.00 29.05 399 A 1 ATOM 3140 C CG . GLN A 0 399 . -51.761 -10.540 3.034 1.00 29.05 399 A 1 ATOM 3141 C CD . GLN A 0 399 . -51.963 -9.069 3.397 1.00 29.05 399 A 1 ATOM 3142 N NE2 . GLN A 0 399 . -50.987 -8.225 3.151 1.00 29.05 399 A 1 ATOM 3143 O OE1 . GLN A 0 399 . -52.977 -8.641 3.919 1.00 29.05 399 A 1 ATOM 3144 N N . HIS A 0 400 . -52.139 -13.615 6.345 1.00 35.92 400 A 1 ATOM 3145 C CA . HIS A 0 400 . -52.898 -13.579 7.589 1.00 35.92 400 A 1 ATOM 3146 C C . HIS A 0 400 . -52.125 -12.820 8.672 1.00 35.92 400 A 1 ATOM 3147 C CB . HIS A 0 400 . -53.327 -14.983 8.038 1.00 35.92 400 A 1 ATOM 3148 O O . HIS A 0 400 . -50.913 -12.976 8.814 1.00 35.92 400 A 1 ATOM 3149 C CG . HIS A 0 400 . -54.768 -14.976 8.474 1.00 35.92 400 A 1 ATOM 3150 C CD2 . HIS A 0 400 . -55.856 -15.059 7.646 1.00 35.92 400 A 1 ATOM 3151 N ND1 . HIS A 0 400 . -55.239 -14.763 9.750 1.00 35.92 400 A 1 ATOM 3152 C CE1 . HIS A 0 400 . -56.583 -14.749 9.693 1.00 35.92 400 A 1 ATOM 3153 N NE2 . HIS A 0 400 . -57.004 -14.912 8.430 1.00 35.92 400 A 1 ATOM 3154 N N . SER A 0 401 . -52.839 -11.962 9.396 1.00 31.57 401 A 1 ATOM 3155 C CA . SER A 0 401 . -52.309 -11.085 10.447 1.00 31.57 401 A 1 ATOM 3156 C C . SER A 0 401 . -52.469 -11.703 11.845 1.00 31.57 401 A 1 ATOM 3157 C CB . SER A 0 401 . -53.065 -9.746 10.389 1.00 31.57 401 A 1 ATOM 3158 O O . SER A 0 401 . -53.204 -12.679 11.999 1.00 31.57 401 A 1 ATOM 3159 O OG . SER A 0 401 . -52.806 -9.066 9.179 1.00 31.57 401 A 1 ATOM 3160 N N . LEU A 0 402 . -51.927 -10.991 12.851 1.00 30.67 402 A 1 ATOM 3161 C CA . LEU A 0 402 . -52.217 -11.094 14.300 1.00 30.67 402 A 1 ATOM 3162 C C . LEU A 0 402 . -51.507 -12.273 15.025 1.00 30.67 402 A 1 ATOM 3163 C CB . LEU A 0 402 . -53.756 -11.065 14.523 1.00 30.67 402 A 1 ATOM 3164 O O . LEU A 0 402 . -51.333 -13.330 14.436 1.00 30.67 402 A 1 ATOM 3165 C CG . LEU A 0 402 . -54.576 -10.017 13.736 1.00 30.67 402 A 1 ATOM 3166 C CD1 . LEU A 0 402 . -56.045 -10.077 14.147 1.00 30.67 402 A 1 ATOM 3167 C CD2 . LEU A 0 402 . -54.087 -8.579 13.931 1.00 30.67 402 A 1 ATOM 3168 N N . VAL A 0 403 . -51.064 -12.191 16.293 1.00 33.91 403 A 1 ATOM 3169 C CA . VAL A 0 403 . -51.003 -11.091 17.292 1.00 33.91 403 A 1 ATOM 3170 C C . VAL A 0 403 . -49.963 -11.446 18.389 1.00 33.91 403 A 1 ATOM 3171 C CB . VAL A 0 403 . -52.416 -10.845 17.898 1.00 33.91 403 A 1 ATOM 3172 O O . VAL A 0 403 . -49.697 -12.624 18.613 1.00 33.91 403 A 1 ATOM 3173 C CG1 . VAL A 0 403 . -52.607 -11.053 19.403 1.00 33.91 403 A 1 ATOM 3174 C CG2 . VAL A 0 403 . -52.876 -9.414 17.593 1.00 33.91 403 A 1 ATOM 3175 N N . TYR A 0 404 . -49.385 -10.458 19.089 1.00 27.13 404 A 1 ATOM 3176 C CA . TYR A 0 404 . -48.556 -10.664 20.300 1.00 27.13 404 A 1 ATOM 3177 C C . TYR A 0 404 . -49.417 -10.769 21.576 1.00 27.13 404 A 1 ATOM 3178 C CB . TYR A 0 404 . -47.626 -9.455 20.527 1.00 27.13 404 A 1 ATOM 3179 O O . TYR A 0 404 . -50.370 -10.001 21.698 1.00 27.13 404 A 1 ATOM 3180 C CG . TYR A 0 404 . -46.298 -9.435 19.799 1.00 27.13 404 A 1 ATOM 3181 C CD1 . TYR A 0 404 . -45.158 -9.989 20.417 1.00 27.13 404 A 1 ATOM 3182 C CD2 . TYR A 0 404 . -46.174 -8.763 18.568 1.00 27.13 404 A 1 ATOM 3183 C CE1 . TYR A 0 404 . -43.893 -9.867 19.810 1.00 27.13 404 A 1 ATOM 3184 C CE2 . TYR A 0 404 . -44.911 -8.640 17.958 1.00 27.13 404 A 1 ATOM 3185 O OH . TYR A 0 404 . -42.550 -9.047 17.996 1.00 27.13 404 A 1 ATOM 3186 C CZ . TYR A 0 404 . -43.769 -9.186 18.580 1.00 27.13 404 A 1 ATOM 3187 N N . PRO A 0 405 . -49.011 -11.560 22.587 1.00 36.56 405 A 1 ATOM 3188 C CA . PRO A 0 405 . -49.465 -11.373 23.965 1.00 36.56 405 A 1 ATOM 3189 C C . PRO A 0 405 . -48.332 -10.957 24.926 1.00 36.56 405 A 1 ATOM 3190 C CB . PRO A 0 405 . -50.080 -12.720 24.337 1.00 36.56 405 A 1 ATOM 3191 O O . PRO A 0 405 . -47.252 -11.548 24.942 1.00 36.56 405 A 1 ATOM 3192 C CG . PRO A 0 405 . -49.204 -13.727 23.584 1.00 36.56 405 A 1 ATOM 3193 C CD . PRO A 0 405 . -48.591 -12.943 22.412 1.00 36.56 405 A 1 ATOM 3194 N N . THR A 0 406 . -48.615 -9.973 25.780 1.00 29.20 406 A 1 ATOM 3195 C CA . THR A 0 406 . -47.864 -9.636 27.004 1.00 29.20 406 A 1 ATOM 3196 C C . THR A 0 406 . -48.806 -9.650 28.213 1.00 29.20 406 A 1 ATOM 3197 C CB . THR A 0 406 . -47.171 -8.260 26.927 1.00 29.20 406 A 1 ATOM 3198 O O . THR A 0 406 . -50.012 -9.469 28.049 1.00 29.20 406 A 1 ATOM 3199 C CG2 . THR A 0 406 . -45.881 -8.302 26.114 1.00 29.20 406 A 1 ATOM 3200 O OG1 . THR A 0 406 . -47.999 -7.282 26.339 1.00 29.20 406 A 1 ATOM 3201 N N . ASN A 0 407 . -48.231 -9.788 29.419 1.00 28.92 407 A 1 ATOM 3202 C CA . ASN A 0 407 . -48.901 -9.855 30.735 1.00 28.92 407 A 1 ATOM 3203 C C . ASN A 0 407 . -49.667 -11.187 30.952 1.00 28.92 407 A 1 ATOM 3204 C CB . ASN A 0 407 . -49.722 -8.567 30.970 1.00 28.92 407 A 1 ATOM 3205 O O . ASN A 0 407 . -50.246 -11.735 30.026 1.00 28.92 407 A 1 ATOM 3206 C CG . ASN A 0 407 . -48.961 -7.291 30.641 1.00 28.92 407 A 1 ATOM 3207 N ND2 . ASN A 0 407 . -49.632 -6.279 30.147 1.00 28.92 407 A 1 ATOM 3208 O OD1 . ASN A 0 407 . -47.760 -7.180 30.821 1.00 28.92 407 A 1 ATOM 3209 N N . ILE A 0 408 . -49.680 -11.818 32.130 1.00 33.56 408 A 1 ATOM 3210 C CA . ILE A 0 408 . -49.961 -11.293 33.476 1.00 33.56 408 A 1 ATOM 3211 C C . ILE A 0 408 . -49.204 -12.121 34.536 1.00 33.56 408 A 1 ATOM 3212 C CB . ILE A 0 408 . -51.503 -11.382 33.691 1.00 33.56 408 A 1 ATOM 3213 O O . ILE A 0 408 . -48.992 -13.319 34.369 1.00 33.56 408 A 1 ATOM 3214 C CG1 . ILE A 0 408 . -52.202 -10.199 32.977 1.00 33.56 408 A 1 ATOM 3215 C CG2 . ILE A 0 408 . -51.948 -11.441 35.164 1.00 33.56 408 A 1 ATOM 3216 C CD1 . ILE A 0 408 . -53.726 -10.320 32.860 1.00 33.56 408 A 1 ATOM 3217 N N . SER A 0 409 . -48.823 -11.476 35.640 1.00 28.60 409 A 1 ATOM 3218 C CA . SER A 0 409 . -48.207 -12.089 36.823 1.00 28.60 409 A 1 ATOM 3219 C C . SER A 0 409 . -49.220 -12.446 37.920 1.00 28.60 409 A 1 ATOM 3220 C CB . SER A 0 409 . -47.189 -11.100 37.407 1.00 28.60 409 A 1 ATOM 3221 O O . SER A 0 409 . -50.216 -11.745 38.078 1.00 28.60 409 A 1 ATOM 3222 O OG . SER A 0 409 . -47.809 -9.843 37.622 1.00 28.60 409 A 1 ATOM 3223 N N . SER A 0 410 . -48.834 -13.412 38.765 1.00 27.72 410 A 1 ATOM 3224 C CA . SER A 0 410 . -49.364 -13.692 40.116 1.00 27.72 410 A 1 ATOM 3225 C C . SER A 0 410 . -50.709 -14.424 40.225 1.00 27.72 410 A 1 ATOM 3226 C CB . SER A 0 410 . -49.422 -12.413 40.970 1.00 27.72 410 A 1 ATOM 3227 O O . SER A 0 410 . -51.733 -13.910 39.793 1.00 27.72 410 A 1 ATOM 3228 O OG . SER A 0 410 . -48.193 -11.708 40.921 1.00 27.72 410 A 1 ATOM 3229 N N . ILE A 0 411 . -50.702 -15.568 40.930 1.00 35.66 411 A 1 ATOM 3230 C CA . ILE A 0 411 . -51.544 -15.856 42.115 1.00 35.66 411 A 1 ATOM 3231 C C . ILE A 0 411 . -51.124 -17.205 42.754 1.00 35.66 411 A 1 ATOM 3232 C CB . ILE A 0 411 . -53.069 -15.747 41.804 1.00 35.66 411 A 1 ATOM 3233 O O . ILE A 0 411 . -51.108 -18.232 42.089 1.00 35.66 411 A 1 ATOM 3234 C CG1 . ILE A 0 411 . -53.563 -14.332 42.213 1.00 35.66 411 A 1 ATOM 3235 C CG2 . ILE A 0 411 . -53.970 -16.780 42.508 1.00 35.66 411 A 1 ATOM 3236 C CD1 . ILE A 0 411 . -54.830 -13.878 41.478 1.00 35.66 411 A 1 ATOM 3237 N N . ASN A 0 412 . -50.787 -17.125 44.047 1.00 35.58 412 A 1 ATOM 3238 C CA . ASN A 0 412 . -50.823 -18.115 45.142 1.00 35.58 412 A 1 ATOM 3239 C C . ASN A 0 412 . -50.167 -19.515 45.015 1.00 35.58 412 A 1 ATOM 3240 C CB . ASN A 0 412 . -52.272 -18.203 45.651 1.00 35.58 412 A 1 ATOM 3241 O O . ASN A 0 412 . -50.590 -20.361 44.237 1.00 35.58 412 A 1 ATOM 3242 C CG . ASN A 0 412 . -52.863 -16.859 46.058 1.00 35.58 412 A 1 ATOM 3243 N ND2 . ASN A 0 412 . -54.122 -16.835 46.420 1.00 35.58 412 A 1 ATOM 3244 O OD1 . ASN A 0 412 . -52.234 -15.809 46.032 1.00 35.58 412 A 1 ATOM 3245 N N . ASN A 0 413 . -49.181 -19.749 45.898 1.00 30.69 413 A 1 ATOM 3246 C CA . ASN A 0 413 . -49.191 -20.704 47.034 1.00 30.69 413 A 1 ATOM 3247 C C . ASN A 0 413 . -50.161 -21.916 46.931 1.00 30.69 413 A 1 ATOM 3248 C CB . ASN A 0 413 . -49.492 -19.892 48.314 1.00 30.69 413 A 1 ATOM 3249 O O . ASN A 0 413 . -51.332 -21.738 46.619 1.00 30.69 413 A 1 ATOM 3250 C CG . ASN A 0 413 . -48.726 -18.597 48.536 1.00 30.69 413 A 1 ATOM 3251 N ND2 . ASN A 0 413 . -49.107 -17.850 49.543 1.00 30.69 413 A 1 ATOM 3252 O OD1 . ASN A 0 413 . -47.814 -18.216 47.817 1.00 30.69 413 A 1 ATOM 3253 N N . ASP A 0 414 . -49.774 -23.163 47.232 1.00 35.71 414 A 1 ATOM 3254 C CA . ASP A 0 414 . -49.235 -23.593 48.534 1.00 35.71 414 A 1 ATOM 3255 C C . ASP A 0 414 . -48.427 -24.919 48.501 1.00 35.71 414 A 1 ATOM 3256 C CB . ASP A 0 414 . -50.420 -23.785 49.517 1.00 35.71 414 A 1 ATOM 3257 O O . ASP A 0 414 . -48.616 -25.778 47.647 1.00 35.71 414 A 1 ATOM 3258 C CG . ASP A 0 414 . -50.722 -22.525 50.329 1.00 35.71 414 A 1 ATOM 3259 O OD1 . ASP A 0 414 . -49.755 -22.005 50.933 1.00 35.71 414 A 1 ATOM 3260 O OD2 . ASP A 0 414 . -51.876 -22.043 50.293 1.00 35.71 414 A 1 ATOM 3261 N N . GLU A 0 415 . -47.548 -25.034 49.501 1.00 33.40 415 A 1 ATOM 3262 C CA . GLU A 0 415 . -47.076 -26.215 50.254 1.00 33.40 415 A 1 ATOM 3263 C C . GLU A 0 415 . -46.688 -27.590 49.629 1.00 33.40 415 A 1 ATOM 3264 C CB . GLU A 0 415 . -47.989 -26.411 51.479 1.00 33.40 415 A 1 ATOM 3265 O O . GLU A 0 415 . -47.466 -28.309 49.013 1.00 33.40 415 A 1 ATOM 3266 C CG . GLU A 0 415 . -47.765 -25.293 52.512 1.00 33.40 415 A 1 ATOM 3267 C CD . GLU A 0 415 . -48.349 -25.632 53.889 1.00 33.40 415 A 1 ATOM 3268 O OE1 . GLU A 0 415 . -47.526 -25.742 54.832 1.00 33.40 415 A 1 ATOM 3269 O OE2 . GLU A 0 415 . -49.584 -25.786 53.989 1.00 33.40 415 A 1 ATOM 3270 N N . HIS A 0 416 . -45.489 -28.024 50.071 1.00 38.28 416 A 1 ATOM 3271 C CA . HIS A 0 416 . -45.116 -29.356 50.603 1.00 38.28 416 A 1 ATOM 3272 C C . HIS A 0 416 . -44.115 -30.283 49.861 1.00 38.28 416 A 1 ATOM 3273 C CB . HIS A 0 416 . -46.276 -30.137 51.250 1.00 38.28 416 A 1 ATOM 3274 O O . HIS A 0 416 . -44.460 -31.118 49.034 1.00 38.28 416 A 1 ATOM 3275 C CG . HIS A 0 416 . -46.718 -29.654 52.616 1.00 38.28 416 A 1 ATOM 3276 C CD2 . HIS A 0 416 . -47.863 -30.057 53.244 1.00 38.28 416 A 1 ATOM 3277 N ND1 . HIS A 0 416 . -46.086 -28.768 53.472 1.00 38.28 416 A 1 ATOM 3278 C CE1 . HIS A 0 416 . -46.851 -28.637 54.570 1.00 38.28 416 A 1 ATOM 3279 N NE2 . HIS A 0 416 . -47.915 -29.447 54.496 1.00 38.28 416 A 1 ATOM 3280 N N . GLN A 0 417 . -42.907 -30.265 50.449 1.00 34.11 417 A 1 ATOM 3281 C CA . GLN A 0 417 . -42.030 -31.391 50.831 1.00 34.11 417 A 1 ATOM 3282 C C . GLN A 0 417 . -41.031 -31.989 49.804 1.00 34.11 417 A 1 ATOM 3283 C CB . GLN A 0 417 . -42.789 -32.479 51.617 1.00 34.11 417 A 1 ATOM 3284 O O . GLN A 0 417 . -41.410 -32.339 48.688 1.00 34.11 417 A 1 ATOM 3285 C CG . GLN A 0 417 . -43.383 -31.999 52.959 1.00 34.11 417 A 1 ATOM 3286 C CD . GLN A 0 417 . -42.356 -31.621 54.028 1.00 34.11 417 A 1 ATOM 3287 N NE2 . GLN A 0 417 . -42.795 -31.120 55.160 1.00 34.11 417 A 1 ATOM 3288 O OE1 . GLN A 0 417 . -41.152 -31.740 53.878 1.00 34.11 417 A 1 ATOM 3289 N N . PRO A 0 418 . -39.738 -32.149 50.185 1.00 32.78 418 A 1 ATOM 3290 C CA . PRO A 0 418 . -38.673 -32.643 49.311 1.00 32.78 418 A 1 ATOM 3291 C C . PRO A 0 418 . -38.267 -34.102 49.598 1.00 32.78 418 A 1 ATOM 3292 C CB . PRO A 0 418 . -37.503 -31.708 49.629 1.00 32.78 418 A 1 ATOM 3293 O O . PRO A 0 418 . -38.504 -34.634 50.681 1.00 32.78 418 A 1 ATOM 3294 C CG . PRO A 0 418 . -37.603 -31.575 51.149 1.00 32.78 418 A 1 ATOM 3295 C CD . PRO A 0 418 . -39.110 -31.633 51.406 1.00 32.78 418 A 1 ATOM 3296 N N . LEU A 0 419 . -37.510 -34.701 48.673 1.00 33.07 419 A 1 ATOM 3297 C CA . LEU A 0 419 . -36.642 -35.849 48.959 1.00 33.07 419 A 1 ATOM 3298 C C . LEU A 0 419 . -35.249 -35.627 48.360 1.00 33.07 419 A 1 ATOM 3299 C CB . LEU A 0 419 . -37.278 -37.163 48.464 1.00 33.07 419 A 1 ATOM 3300 O O . LEU A 0 419 . -35.091 -35.441 47.155 1.00 33.07 419 A 1 ATOM 3301 C CG . LEU A 0 419 . -38.252 -37.809 49.469 1.00 33.07 419 A 1 ATOM 3302 C CD1 . LEU A 0 419 . -38.969 -38.984 48.802 1.00 33.07 419 A 1 ATOM 3303 C CD2 . LEU A 0 419 . -37.530 -38.355 50.707 1.00 33.07 419 A 1 ATOM 3304 N N . THR A 0 420 . -34.239 -35.653 49.225 1.00 30.31 420 A 1 ATOM 3305 C CA . THR A 0 420 . -32.815 -35.612 48.884 1.00 30.31 420 A 1 ATOM 3306 C C . THR A 0 420 . -32.255 -37.030 48.797 1.00 30.31 420 A 1 ATOM 3307 C CB . THR A 0 420 . -32.032 -34.831 49.957 1.00 30.31 420 A 1 ATOM 3308 O O . THR A 0 420 . -32.568 -37.862 49.644 1.00 30.31 420 A 1 ATOM 3309 C CG2 . THR A 0 420 . -32.264 -33.325 49.863 1.00 30.31 420 A 1 ATOM 3310 O OG1 . THR A 0 420 . -32.437 -35.207 51.256 1.00 30.31 420 A 1 ATOM 3311 N N . MET A 0 421 . -31.374 -37.306 47.829 1.00 34.90 421 A 1 ATOM 3312 C CA . MET A 0 421 . -30.529 -38.509 47.845 1.00 34.90 421 A 1 ATOM 3313 C C . MET A 0 421 . -29.103 -38.218 47.358 1.00 34.90 421 A 1 ATOM 3314 C CB . MET A 0 421 . -31.163 -39.681 47.069 1.00 34.90 421 A 1 ATOM 3315 O O . MET A 0 421 . -28.840 -38.141 46.165 1.00 34.90 421 A 1 ATOM 3316 C CG . MET A 0 421 . -32.154 -40.496 47.918 1.00 34.90 421 A 1 ATOM 3317 S SD . MET A 0 421 . -31.470 -41.300 49.404 1.00 34.90 421 A 1 ATOM 3318 C CE . MET A 0 421 . -30.547 -42.663 48.649 1.00 34.90 421 A 1 ATOM 3319 N N . LEU A 0 422 . -28.227 -38.125 48.361 1.00 36.05 422 A 1 ATOM 3320 C CA . LEU A 0 422 . -26.817 -38.532 48.427 1.00 36.05 422 A 1 ATOM 3321 C C . LEU A 0 422 . -25.748 -37.903 47.510 1.00 36.05 422 A 1 ATOM 3322 C CB . LEU A 0 422 . -26.718 -40.067 48.478 1.00 36.05 422 A 1 ATOM 3323 O O . LEU A 0 422 . -25.749 -38.002 46.288 1.00 36.05 422 A 1 ATOM 3324 C CG . LEU A 0 422 . -27.510 -40.718 49.631 1.00 36.05 422 A 1 ATOM 3325 C CD1 . LEU A 0 422 . -27.258 -42.224 49.643 1.00 36.05 422 A 1 ATOM 3326 C CD2 . LEU A 0 422 . -27.136 -40.174 51.015 1.00 36.05 422 A 1 ATOM 3327 N N . ASN A 0 423 . -24.749 -37.356 48.211 1.00 28.80 423 A 1 ATOM 3328 C CA . ASN A 0 423 . -23.404 -37.037 47.741 1.00 28.80 423 A 1 ATOM 3329 C C . ASN A 0 423 . -22.628 -38.299 47.332 1.00 28.80 423 A 1 ATOM 3330 C CB . ASN A 0 423 . -22.621 -36.428 48.929 1.00 28.80 423 A 1 ATOM 3331 O O . ASN A 0 423 . -22.874 -39.368 47.884 1.00 28.80 423 A 1 ATOM 3332 C CG . ASN A 0 423 . -23.239 -35.203 49.569 1.00 28.80 423 A 1 ATOM 3333 N ND2 . ASN A 0 423 . -23.210 -35.111 50.879 1.00 28.80 423 A 1 ATOM 3334 O OD1 . ASN A 0 423 . -23.737 -34.306 48.919 1.00 28.80 423 A 1 ATOM 3335 N N . ASP A 0 424 . -21.539 -38.102 46.588 1.00 36.23 424 A 1 ATOM 3336 C CA . ASP A 0 424 . -20.252 -38.631 47.050 1.00 36.23 424 A 1 ATOM 3337 C C . ASP A 0 424 . -19.134 -37.601 46.840 1.00 36.23 424 A 1 ATOM 3338 C CB . ASP A 0 424 . -19.926 -40.016 46.459 1.00 36.23 424 A 1 ATOM 3339 O O . ASP A 0 424 . -19.100 -36.862 45.855 1.00 36.23 424 A 1 ATOM 3340 C CG . ASP A 0 424 . -19.997 -41.138 47.508 1.00 36.23 424 A 1 ATOM 3341 O OD1 . ASP A 0 424 . -19.664 -40.858 48.685 1.00 36.23 424 A 1 ATOM 3342 O OD2 . ASP A 0 424 . -20.305 -42.282 47.106 1.00 36.23 424 A 1 ATOM 3343 N N . THR A 0 425 . -18.262 -37.484 47.838 1.00 35.21 425 A 1 ATOM 3344 C CA . THR A 0 425 . -17.303 -36.381 47.994 1.00 35.21 425 A 1 ATOM 3345 C C . THR A 0 425 . -15.911 -36.743 47.497 1.00 35.21 425 A 1 ATOM 3346 C CB . THR A 0 425 . -17.153 -36.020 49.482 1.00 35.21 425 A 1 ATOM 3347 O O . THR A 0 425 . -15.453 -37.847 47.771 1.00 35.21 425 A 1 ATOM 3348 C CG2 . THR A 0 425 . -18.417 -35.412 50.086 1.00 35.21 425 A 1 ATOM 3349 O OG1 . THR A 0 425 . -16.846 -37.173 50.234 1.00 35.21 425 A 1 ATOM 3350 N N . ASN A 0 426 . -15.158 -35.775 46.960 1.00 37.28 426 A 1 ATOM 3351 C CA . ASN A 0 426 . -13.735 -35.645 47.301 1.00 37.28 426 A 1 ATOM 3352 C C . ASN A 0 426 . -13.224 -34.207 47.111 1.00 37.28 426 A 1 ATOM 3353 C CB . ASN A 0 426 . -12.870 -36.690 46.566 1.00 37.28 426 A 1 ATOM 3354 O O . ASN A 0 426 . -13.481 -33.560 46.100 1.00 37.28 426 A 1 ATOM 3355 C CG . ASN A 0 426 . -12.570 -37.883 47.465 1.00 37.28 426 A 1 ATOM 3356 N ND2 . ASN A 0 426 . -12.676 -39.091 46.968 1.00 37.28 426 A 1 ATOM 3357 O OD1 . ASN A 0 426 . -12.228 -37.736 48.628 1.00 37.28 426 A 1 ATOM 3358 N N . ASN A 0 427 . -12.523 -33.709 48.131 1.00 33.62 427 A 1 ATOM 3359 C CA . ASN A 0 427 . -12.078 -32.321 48.250 1.00 33.62 427 A 1 ATOM 3360 C C . ASN A 0 427 . -10.881 -31.999 47.343 1.00 33.62 427 A 1 ATOM 3361 C CB . ASN A 0 427 . -11.653 -32.070 49.711 1.00 33.62 427 A 1 ATOM 3362 O O . ASN A 0 427 . -9.956 -32.800 47.278 1.00 33.62 427 A 1 ATOM 3363 C CG . ASN A 0 427 . -12.788 -32.185 50.707 1.00 33.62 427 A 1 ATOM 3364 N ND2 . ASN A 0 427 . -12.653 -33.005 51.724 1.00 33.62 427 A 1 ATOM 3365 O OD1 . ASN A 0 427 . -13.807 -31.535 50.585 1.00 33.62 427 A 1 ATOM 3366 N N . ILE A 0 428 . -10.851 -30.780 46.788 1.00 34.56 428 A 1 ATOM 3367 C CA . ILE A 0 428 . -9.729 -29.811 46.823 1.00 34.56 428 A 1 ATOM 3368 C C . ILE A 0 428 . -10.282 -28.457 46.323 1.00 34.56 428 A 1 ATOM 3369 C CB . ILE A 0 428 . -8.494 -30.248 45.978 1.00 34.56 428 A 1 ATOM 3370 O O . ILE A 0 428 . -10.650 -28.350 45.154 1.00 34.56 428 A 1 ATOM 3371 C CG1 . ILE A 0 428 . -7.507 -31.136 46.782 1.00 34.56 428 A 1 ATOM 3372 C CG2 . ILE A 0 428 . -7.640 -29.064 45.466 1.00 34.56 428 A 1 ATOM 3373 C CD1 . ILE A 0 428 . -6.940 -32.276 45.926 1.00 34.56 428 A 1 ATOM 3374 N N . PRO A 0 429 . -10.342 -27.409 47.165 1.00 29.76 429 A 1 ATOM 3375 C CA . PRO A 0 429 . -10.597 -26.046 46.713 1.00 29.76 429 A 1 ATOM 3376 C C . PRO A 0 429 . -9.266 -25.306 46.514 1.00 29.76 429 A 1 ATOM 3377 C CB . PRO A 0 429 . -11.463 -25.439 47.821 1.00 29.76 429 A 1 ATOM 3378 O O . PRO A 0 429 . -8.630 -24.897 47.486 1.00 29.76 429 A 1 ATOM 3379 C CG . PRO A 0 429 . -10.958 -26.124 49.095 1.00 29.76 429 A 1 ATOM 3380 C CD . PRO A 0 429 . -10.390 -27.468 48.620 1.00 29.76 429 A 1 ATOM 3381 N N . LEU A 0 430 . -8.844 -25.091 45.264 1.00 35.02 430 A 1 ATOM 3382 C CA . LEU A 0 430 . -7.763 -24.142 44.972 1.00 35.02 430 A 1 ATOM 3383 C C . LEU A 0 430 . -8.332 -22.736 44.785 1.00 35.02 430 A 1 ATOM 3384 C CB . LEU A 0 430 . -6.845 -24.618 43.836 1.00 35.02 430 A 1 ATOM 3385 O O . LEU A 0 430 . -8.642 -22.284 43.687 1.00 35.02 430 A 1 ATOM 3386 C CG . LEU A 0 430 . -5.879 -25.745 44.258 1.00 35.02 430 A 1 ATOM 3387 C CD1 . LEU A 0 430 . -4.974 -26.097 43.078 1.00 35.02 430 A 1 ATOM 3388 C CD2 . LEU A 0 430 . -4.967 -25.382 45.438 1.00 35.02 430 A 1 ATOM 3389 N N . ASN A 0 431 . -8.455 -22.071 45.929 1.00 29.94 431 A 1 ATOM 3390 C CA . ASN A 0 431 . -8.623 -20.635 46.059 1.00 29.94 431 A 1 ATOM 3391 C C . ASN A 0 431 . -7.412 -19.894 45.451 1.00 29.94 431 A 1 ATOM 3392 C CB . ASN A 0 431 . -8.765 -20.377 47.575 1.00 29.94 431 A 1 ATOM 3393 O O . ASN A 0 431 . -6.274 -20.193 45.811 1.00 29.94 431 A 1 ATOM 3394 C CG . ASN A 0 431 . -8.960 -18.921 47.953 1.00 29.94 431 A 1 ATOM 3395 N ND2 . ASN A 0 431 . -9.128 -18.628 49.219 1.00 29.94 431 A 1 ATOM 3396 O OD1 . ASN A 0 431 . -8.964 -18.030 47.129 1.00 29.94 431 A 1 ATOM 3397 N N . MET A 0 432 . -7.669 -18.909 44.587 1.00 32.87 432 A 1 ATOM 3398 C CA . MET A 0 432 . -6.821 -17.719 44.430 1.00 32.87 432 A 1 ATOM 3399 C C . MET A 0 432 . -7.693 -16.506 44.063 1.00 32.87 432 A 1 ATOM 3400 C CB . MET A 0 432 . -5.612 -17.954 43.492 1.00 32.87 432 A 1 ATOM 3401 O O . MET A 0 432 . -7.517 -15.850 43.035 1.00 32.87 432 A 1 ATOM 3402 C CG . MET A 0 432 . -4.294 -18.074 44.277 1.00 32.87 432 A 1 ATOM 3403 S SD . MET A 0 432 . -3.785 -16.630 45.264 1.00 32.87 432 A 1 ATOM 3404 C CE . MET A 0 432 . -3.168 -15.521 43.972 1.00 32.87 432 A 1 ATOM 3405 N N . ASP A 0 433 . -8.637 -16.192 44.951 1.00 26.88 433 A 1 ATOM 3406 C CA . ASP A 0 433 . -9.117 -14.822 45.119 1.00 26.88 433 A 1 ATOM 3407 C C . ASP A 0 433 . -7.936 -13.951 45.568 1.00 26.88 433 A 1 ATOM 3408 C CB . ASP A 0 433 . -10.220 -14.758 46.195 1.00 26.88 433 A 1 ATOM 3409 O O . ASP A 0 433 . -7.579 -13.941 46.745 1.00 26.88 433 A 1 ATOM 3410 C CG . ASP A 0 433 . -11.595 -15.197 45.701 1.00 26.88 433 A 1 ATOM 3411 O OD1 . ASP A 0 433 . -11.974 -14.746 44.597 1.00 26.88 433 A 1 ATOM 3412 O OD2 . ASP A 0 433 . -12.273 -15.928 46.458 1.00 26.88 433 A 1 ATOM 3413 N N . LEU A 0 434 . -7.299 -13.228 44.640 1.00 27.32 434 A 1 ATOM 3414 C CA . LEU A 0 434 . -6.281 -12.229 44.991 1.00 27.32 434 A 1 ATOM 3415 C C . LEU A 0 434 . -6.092 -11.147 43.912 1.00 27.32 434 A 1 ATOM 3416 C CB . LEU A 0 434 . -4.980 -12.926 45.468 1.00 27.32 434 A 1 ATOM 3417 O O . LEU A 0 434 . -4.999 -10.911 43.402 1.00 27.32 434 A 1 ATOM 3418 C CG . LEU A 0 434 . -4.628 -12.574 46.930 1.00 27.32 434 A 1 ATOM 3419 C CD1 . LEU A 0 434 . -3.537 -13.507 47.455 1.00 27.32 434 A 1 ATOM 3420 C CD2 . LEU A 0 434 . -4.138 -11.131 47.074 1.00 27.32 434 A 1 ATOM 3421 N N . TYR A 0 435 . -7.173 -10.421 43.611 1.00 26.89 435 A 1 ATOM 3422 C CA . TYR A 0 435 . -7.054 -9.006 43.223 1.00 26.89 435 A 1 ATOM 3423 C C . TYR A 0 435 . -8.145 -8.132 43.858 1.00 26.89 435 A 1 ATOM 3424 C CB . TYR A 0 435 . -6.841 -8.800 41.716 1.00 26.89 435 A 1 ATOM 3425 O O . TYR A 0 435 . -8.835 -7.333 43.231 1.00 26.89 435 A 1 ATOM 3426 C CG . TYR A 0 435 . -5.774 -7.744 41.470 1.00 26.89 435 A 1 ATOM 3427 C CD1 . TYR A 0 435 . -6.114 -6.379 41.387 1.00 26.89 435 A 1 ATOM 3428 C CD2 . TYR A 0 435 . -4.421 -8.133 41.422 1.00 26.89 435 A 1 ATOM 3429 C CE1 . TYR A 0 435 . -5.104 -5.407 41.231 1.00 26.89 435 A 1 ATOM 3430 C CE2 . TYR A 0 435 . -3.409 -7.167 41.264 1.00 26.89 435 A 1 ATOM 3431 O OH . TYR A 0 435 . -2.768 -4.875 41.008 1.00 26.89 435 A 1 ATOM 3432 C CZ . TYR A 0 435 . -3.748 -5.803 41.163 1.00 26.89 435 A 1 ATOM 3433 N N . THR A 0 436 . -8.302 -8.303 45.166 1.00 28.18 436 A 1 ATOM 3434 C CA . THR A 0 436 . -8.948 -7.367 46.090 1.00 28.18 436 A 1 ATOM 3435 C C . THR A 0 436 . -8.159 -7.466 47.401 1.00 28.18 436 A 1 ATOM 3436 C CB . THR A 0 436 . -10.445 -7.697 46.239 1.00 28.18 436 A 1 ATOM 3437 O O . THR A 0 436 . -7.648 -8.538 47.705 1.00 28.18 436 A 1 ATOM 3438 C CG2 . THR A 0 436 . -11.180 -6.835 47.266 1.00 28.18 436 A 1 ATOM 3439 O OG1 . THR A 0 436 . -11.083 -7.420 45.015 1.00 28.18 436 A 1 ATOM 3440 N N . ILE A 0 437 . -8.034 -6.362 48.153 1.00 27.57 437 A 1 ATOM 3441 C CA . ILE A 0 437 . -7.131 -6.185 49.320 1.00 27.57 437 A 1 ATOM 3442 C C . ILE A 0 437 . -5.659 -5.858 48.956 1.00 27.57 437 A 1 ATOM 3443 C CB . ILE A 0 437 . -7.243 -7.323 50.387 1.00 27.57 437 A 1 ATOM 3444 O O . ILE A 0 437 . -4.759 -6.656 49.180 1.00 27.57 437 A 1 ATOM 3445 C CG1 . ILE A 0 437 . -8.695 -7.755 50.717 1.00 27.57 437 A 1 ATOM 3446 C CG2 . ILE A 0 437 . -6.566 -6.880 51.704 1.00 27.57 437 A 1 ATOM 3447 C CD1 . ILE A 0 437 . -8.777 -9.139 51.376 1.00 27.57 437 A 1 ATOM 3448 N N . HIS A 0 438 . -5.401 -4.622 48.495 1.00 29.89 438 A 1 ATOM 3449 C CA . HIS A 0 438 . -4.309 -3.775 49.038 1.00 29.89 438 A 1 ATOM 3450 C C . HIS A 0 438 . -4.514 -2.268 48.729 1.00 29.89 438 A 1 ATOM 3451 C CB . HIS A 0 438 . -2.885 -4.247 48.668 1.00 29.89 438 A 1 ATOM 3452 O O . HIS A 0 438 . -3.628 -1.579 48.230 1.00 29.89 438 A 1 ATOM 3453 C CG . HIS A 0 438 . -1.882 -3.752 49.688 1.00 29.89 438 A 1 ATOM 3454 C CD2 . HIS A 0 438 . -1.515 -4.386 50.846 1.00 29.89 438 A 1 ATOM 3455 N ND1 . HIS A 0 438 . -1.271 -2.519 49.698 1.00 29.89 438 A 1 ATOM 3456 C CE1 . HIS A 0 438 . -0.546 -2.415 50.824 1.00 29.89 438 A 1 ATOM 3457 N NE2 . HIS A 0 438 . -0.672 -3.528 51.562 1.00 29.89 438 A 1 ATOM 3458 N N . GLN A 0 439 . -5.714 -1.746 49.012 1.00 30.82 439 A 1 ATOM 3459 C CA . GLN A 0 439 . -6.055 -0.309 48.911 1.00 30.82 439 A 1 ATOM 3460 C C . GLN A 0 439 . -6.387 0.324 50.282 1.00 30.82 439 A 1 ATOM 3461 C CB . GLN A 0 439 . -7.184 -0.116 47.873 1.00 30.82 439 A 1 ATOM 3462 O O . GLN A 0 439 . -6.867 1.446 50.350 1.00 30.82 439 A 1 ATOM 3463 C CG . GLN A 0 439 . -6.661 0.006 46.429 1.00 30.82 439 A 1 ATOM 3464 C CD . GLN A 0 439 . -6.039 1.367 46.101 1.00 30.82 439 A 1 ATOM 3465 N NE2 . GLN A 0 439 . -5.602 1.584 44.881 1.00 30.82 439 A 1 ATOM 3466 O OE1 . GLN A 0 439 . -5.935 2.267 46.913 1.00 30.82 439 A 1 ATOM 3467 N N . ASN A 0 440 . -6.142 -0.395 51.386 1.00 27.88 440 A 1 ATOM 3468 C CA . ASN A 0 440 . -6.440 0.052 52.754 1.00 27.88 440 A 1 ATOM 3469 C C . ASN A 0 440 . -5.278 -0.258 53.715 1.00 27.88 440 A 1 ATOM 3470 C CB . ASN A 0 440 . -7.787 -0.541 53.222 1.00 27.88 440 A 1 ATOM 3471 O O . ASN A 0 440 . -5.396 -1.086 54.618 1.00 27.88 440 A 1 ATOM 3472 C CG . ASN A 0 440 . -8.984 0.268 52.756 1.00 27.88 440 A 1 ATOM 3473 N ND2 . ASN A 0 440 . -10.059 -0.376 52.367 1.00 27.88 440 A 1 ATOM 3474 O OD1 . ASN A 0 440 . -9.000 1.483 52.790 1.00 27.88 440 A 1 ATOM 3475 N N . GLN A 0 441 . -4.144 0.406 53.489 1.00 29.12 441 A 1 ATOM 3476 C CA . GLN A 0 441 . -3.080 0.663 54.469 1.00 29.12 441 A 1 ATOM 3477 C C . GLN A 0 441 . -2.129 1.721 53.884 1.00 29.12 441 A 1 ATOM 3478 C CB . GLN A 0 441 . -2.350 -0.642 54.863 1.00 29.12 441 A 1 ATOM 3479 O O . GLN A 0 441 . -1.974 1.790 52.669 1.00 29.12 441 A 1 ATOM 3480 C CG . GLN A 0 441 . -2.739 -1.083 56.289 1.00 29.12 441 A 1 ATOM 3481 C CD . GLN A 0 441 . -2.751 -2.597 56.456 1.00 29.12 441 A 1 ATOM 3482 N NE2 . GLN A 0 441 . -3.895 -3.230 56.330 1.00 29.12 441 A 1 ATOM 3483 O OE1 . GLN A 0 441 . -1.741 -3.230 56.700 1.00 29.12 441 A 1 ATOM 3484 N N . LEU A 0 442 . -1.519 2.546 54.747 1.00 30.93 442 A 1 ATOM 3485 C CA . LEU A 0 442 . -0.739 3.763 54.423 1.00 30.93 442 A 1 ATOM 3486 C C . LEU A 0 442 . -1.526 5.071 54.157 1.00 30.93 442 A 1 ATOM 3487 C CB . LEU A 0 442 . 0.397 3.504 53.404 1.00 30.93 442 A 1 ATOM 3488 O O . LEU A 0 442 . -0.934 6.055 53.726 1.00 30.93 442 A 1 ATOM 3489 C CG . LEU A 0 442 . 1.303 2.292 53.695 1.00 30.93 442 A 1 ATOM 3490 C CD1 . LEU A 0 442 . 2.375 2.182 52.611 1.00 30.93 442 A 1 ATOM 3491 C CD2 . LEU A 0 442 . 2.005 2.404 55.051 1.00 30.93 442 A 1 ATOM 3492 N N . LEU A 0 443 . -2.799 5.162 54.570 1.00 27.91 443 A 1 ATOM 3493 C CA . LEU A 0 443 . -3.359 6.437 55.068 1.00 27.91 443 A 1 ATOM 3494 C C . LEU A 0 443 . -3.220 6.517 56.599 1.00 27.91 443 A 1 ATOM 3495 C CB . LEU A 0 443 . -4.792 6.719 54.566 1.00 27.91 443 A 1 ATOM 3496 O O . LEU A 0 443 . -4.196 6.535 57.342 1.00 27.91 443 A 1 ATOM 3497 C CG . LEU A 0 443 . -4.845 7.328 53.149 1.00 27.91 443 A 1 ATOM 3498 C CD1 . LEU A 0 443 . -5.091 6.254 52.092 1.00 27.91 443 A 1 ATOM 3499 C CD2 . LEU A 0 443 . -5.963 8.370 53.046 1.00 27.91 443 A 1 ATOM 3500 N N . SER A 0 444 . -1.975 6.555 57.074 1.00 26.62 444 A 1 ATOM 3501 C CA . SER A 0 444 . -1.628 6.931 58.449 1.00 26.62 444 A 1 ATOM 3502 C C . SER A 0 444 . -0.179 7.412 58.493 1.00 26.62 444 A 1 ATOM 3503 C CB . SER A 0 444 . -1.805 5.759 59.428 1.00 26.62 444 A 1 ATOM 3504 O O . SER A 0 444 . 0.682 6.737 57.933 1.00 26.62 444 A 1 ATOM 3505 O OG . SER A 0 444 . -0.938 4.687 59.107 1.00 26.62 444 A 1 ATOM 3506 N N . ASN A 0 445 . 0.084 8.503 59.220 1.00 27.26 445 A 1 ATOM 3507 C CA . ASN A 0 445 . 1.398 9.143 59.417 1.00 27.26 445 A 1 ATOM 3508 C C . ASN A 0 445 . 1.921 9.851 58.139 1.00 27.26 445 A 1 ATOM 3509 C CB . ASN A 0 445 . 2.410 8.139 60.012 1.00 27.26 445 A 1 ATOM 3510 O O . ASN A 0 445 . 2.555 9.243 57.290 1.00 27.26 445 A 1 ATOM 3511 C CG . ASN A 0 445 . 1.879 7.319 61.178 1.00 27.26 445 A 1 ATOM 3512 N ND2 . ASN A 0 445 . 2.478 6.184 61.446 1.00 27.26 445 A 1 ATOM 3513 O OD1 . ASN A 0 445 . 0.929 7.670 61.859 1.00 27.26 445 A 1 ATOM 3514 N N . ASN A 0 446 . 1.714 11.153 57.936 1.00 32.27 446 A 1 ATOM 3515 C CA . ASN A 0 446 . 1.936 12.196 58.931 1.00 32.27 446 A 1 ATOM 3516 C C . ASN A 0 446 . 0.981 13.381 58.784 1.00 32.27 446 A 1 ATOM 3517 C CB . ASN A 0 446 . 3.396 12.672 58.802 1.00 32.27 446 A 1 ATOM 3518 O O . ASN A 0 446 . 0.948 14.064 57.763 1.00 32.27 446 A 1 ATOM 3519 C CG . ASN A 0 446 . 4.357 11.715 59.476 1.00 32.27 446 A 1 ATOM 3520 N ND2 . ASN A 0 446 . 5.464 11.386 58.856 1.00 32.27 446 A 1 ATOM 3521 O OD1 . ASN A 0 446 . 4.112 11.238 60.571 1.00 32.27 446 A 1 ATOM 3522 N N . ASN A 0 447 . 0.300 13.677 59.890 1.00 27.37 447 A 1 ATOM 3523 C CA . ASN A 0 447 . -0.174 15.020 60.180 1.00 27.37 447 A 1 ATOM 3524 C C . ASN A 0 447 . 1.009 15.995 60.085 1.00 27.37 447 A 1 ATOM 3525 C CB . ASN A 0 447 . -0.721 15.048 61.622 1.00 27.37 447 A 1 ATOM 3526 O O . ASN A 0 447 . 2.062 15.723 60.662 1.00 27.37 447 A 1 ATOM 3527 C CG . ASN A 0 447 . -1.880 14.099 61.852 1.00 27.37 447 A 1 ATOM 3528 N ND2 . ASN A 0 447 . -1.881 13.367 62.942 1.00 27.37 447 A 1 ATOM 3529 O OD1 . ASN A 0 447 . -2.792 13.991 61.056 1.00 27.37 447 A 1 ATOM 3530 N N . ASN A 0 448 . 0.822 17.135 59.423 1.00 31.01 448 A 1 ATOM 3531 C CA . ASN A 0 448 . 0.839 18.438 60.096 1.00 31.01 448 A 1 ATOM 3532 C C . ASN A 0 448 . 0.573 19.582 59.103 1.00 31.01 448 A 1 ATOM 3533 C CB . ASN A 0 448 . 2.153 18.672 60.878 1.00 31.01 448 A 1 ATOM 3534 O O . ASN A 0 448 . 1.016 19.547 57.959 1.00 31.01 448 A 1 ATOM 3535 C CG . ASN A 0 448 . 2.108 18.083 62.285 1.00 31.01 448 A 1 ATOM 3536 N ND2 . ASN A 0 448 . 3.244 17.812 62.883 1.00 31.01 448 A 1 ATOM 3537 O OD1 . ASN A 0 448 . 1.058 17.868 62.871 1.00 31.01 448 A 1 ATOM 3538 N N . ASN A 0 449 . -0.084 20.626 59.617 1.00 32.01 449 A 1 ATOM 3539 C CA . ASN A 0 449 . -0.203 21.973 59.041 1.00 32.01 449 A 1 ATOM 3540 C C . ASN A 0 449 . -1.254 22.183 57.933 1.00 32.01 449 A 1 ATOM 3541 C CB . ASN A 0 449 . 1.193 22.553 58.744 1.00 32.01 449 A 1 ATOM 3542 O O . ASN A 0 449 . -0.942 22.594 56.820 1.00 32.01 449 A 1 ATOM 3543 C CG . ASN A 0 449 . 2.144 22.439 59.924 1.00 32.01 449 A 1 ATOM 3544 N ND2 . ASN A 0 449 . 3.431 22.483 59.683 1.00 32.01 449 A 1 ATOM 3545 O OD1 . ASN A 0 449 . 1.760 22.291 61.074 1.00 32.01 449 A 1 ATOM 3546 N N . ASN A 0 450 . -2.526 22.042 58.320 1.00 26.02 450 A 1 ATOM 3547 C CA . ASN A 0 450 . -3.625 22.858 57.791 1.00 26.02 450 A 1 ATOM 3548 C C . ASN A 0 450 . -4.435 23.429 58.975 1.00 26.02 450 A 1 ATOM 3549 C CB . ASN A 0 450 . -4.497 22.021 56.824 1.00 26.02 450 A 1 ATOM 3550 O O . ASN A 0 450 . -5.191 22.695 59.604 1.00 26.02 450 A 1 ATOM 3551 C CG . ASN A 0 450 . -4.403 22.443 55.366 1.00 26.02 450 A 1 ATOM 3552 N ND2 . ASN A 0 450 . -4.974 21.671 54.473 1.00 26.02 450 A 1 ATOM 3553 O OD1 . ASN A 0 450 . -3.872 23.474 54.998 1.00 26.02 450 A 1 ATOM 3554 N N . GLN A 0 451 . -4.216 24.708 59.300 1.00 34.66 451 A 1 ATOM 3555 C CA . GLN A 0 451 . -4.858 25.551 60.336 1.00 34.66 451 A 1 ATOM 3556 C C . GLN A 0 451 . -4.190 26.943 60.200 1.00 34.66 451 A 1 ATOM 3557 C CB . GLN A 0 451 . -4.558 24.971 61.743 1.00 34.66 451 A 1 ATOM 3558 O O . GLN A 0 451 . -2.969 26.970 60.076 1.00 34.66 451 A 1 ATOM 3559 C CG . GLN A 0 451 . -5.751 24.230 62.377 1.00 34.66 451 A 1 ATOM 3560 C CD . GLN A 0 451 . -5.473 23.703 63.786 1.00 34.66 451 A 1 ATOM 3561 N NE2 . GLN A 0 451 . -6.359 22.907 64.343 1.00 34.66 451 A 1 ATOM 3562 O OE1 . GLN A 0 451 . -4.481 23.996 64.432 1.00 34.66 451 A 1 ATOM 3563 N N . PHE A 0 452 . -4.812 28.130 60.170 1.00 32.80 452 A 1 ATOM 3564 C CA . PHE A 0 452 . -6.188 28.668 60.287 1.00 32.80 452 A 1 ATOM 3565 C C . PHE A 0 452 . -6.325 29.782 59.185 1.00 32.80 452 A 1 ATOM 3566 C CB . PHE A 0 452 . -6.327 29.238 61.725 1.00 32.80 452 A 1 ATOM 3567 O O . PHE A 0 452 . -5.303 30.307 58.755 1.00 32.80 452 A 1 ATOM 3568 C CG . PHE A 0 452 . -6.867 28.283 62.789 1.00 32.80 452 A 1 ATOM 3569 C CD1 . PHE A 0 452 . -8.249 28.210 63.062 1.00 32.80 452 A 1 ATOM 3570 C CD2 . PHE A 0 452 . -5.985 27.527 63.584 1.00 32.80 452 A 1 ATOM 3571 C CE1 . PHE A 0 452 . -8.750 27.338 64.043 1.00 32.80 452 A 1 ATOM 3572 C CE2 . PHE A 0 452 . -6.481 26.674 64.588 1.00 32.80 452 A 1 ATOM 3573 C CZ . PHE A 0 452 . -7.864 26.556 64.801 1.00 32.80 452 A 1 ATOM 3574 N N . ILE A 0 453 . -7.468 30.056 58.521 1.00 29.83 453 A 1 ATOM 3575 C CA . ILE A 0 453 . -8.616 30.917 58.944 1.00 29.83 453 A 1 ATOM 3576 C C . ILE A 0 453 . -8.180 32.356 59.343 1.00 29.83 453 A 1 ATOM 3577 C CB . ILE A 0 453 . -9.456 30.180 60.026 1.00 29.83 453 A 1 ATOM 3578 O O . ILE A 0 453 . -7.226 32.470 60.101 1.00 29.83 453 A 1 ATOM 3579 C CG1 . ILE A 0 453 . -10.254 29.010 59.410 1.00 29.83 453 A 1 ATOM 3580 C CG2 . ILE A 0 453 . -10.360 31.042 60.931 1.00 29.83 453 A 1 ATOM 3581 C CD1 . ILE A 0 453 . -10.892 28.056 60.433 1.00 29.83 453 A 1 ATOM 3582 N N . THR A 0 454 . -8.813 33.499 58.997 1.00 29.25 454 A 1 ATOM 3583 C CA . THR A 0 454 . -9.909 33.922 58.072 1.00 29.25 454 A 1 ATOM 3584 C C . THR A 0 454 . -10.028 35.476 58.151 1.00 29.25 454 A 1 ATOM 3585 C CB . THR A 0 454 . -11.259 33.306 58.504 1.00 29.25 454 A 1 ATOM 3586 O O . THR A 0 454 . -9.781 36.010 59.227 1.00 29.25 454 A 1 ATOM 3587 C CG2 . THR A 0 454 . -12.543 33.972 58.034 1.00 29.25 454 A 1 ATOM 3588 O OG1 . THR A 0 454 . -11.384 32.016 57.960 1.00 29.25 454 A 1 ATOM 3589 N N . GLU A 0 455 . -10.467 36.179 57.082 1.00 31.41 455 A 1 ATOM 3590 C CA . GLU A 0 455 . -10.895 37.621 57.057 1.00 31.41 455 A 1 ATOM 3591 C C . GLU A 0 455 . -9.830 38.695 57.482 1.00 31.41 455 A 1 ATOM 3592 C CB . GLU A 0 455 . -12.229 37.736 57.810 1.00 31.41 455 A 1 ATOM 3593 O O . GLU A 0 455 . -8.714 38.334 57.832 1.00 31.41 455 A 1 ATOM 3594 C CG . GLU A 0 455 . -13.437 37.116 57.077 1.00 31.41 455 A 1 ATOM 3595 C CD . GLU A 0 455 . -14.618 36.716 57.990 1.00 31.41 455 A 1 ATOM 3596 O OE1 . GLU A 0 455 . -15.612 36.204 57.429 1.00 31.41 455 A 1 ATOM 3597 O OE2 . GLU A 0 455 . -14.530 36.888 59.227 1.00 31.41 455 A 1 ATOM 3598 N N . TYR A 0 456 . -9.980 40.039 57.398 1.00 32.57 456 A 1 ATOM 3599 C CA . TYR A 0 456 . -11.095 40.988 57.132 1.00 32.57 456 A 1 ATOM 3600 C C . TYR A 0 456 . -10.617 42.236 56.311 1.00 32.57 456 A 1 ATOM 3601 C CB . TYR A 0 456 . -11.708 41.449 58.490 1.00 32.57 456 A 1 ATOM 3602 O O . TYR A 0 456 . -9.453 42.354 55.939 1.00 32.57 456 A 1 ATOM 3603 C CG . TYR A 0 456 . -13.222 41.297 58.640 1.00 32.57 456 A 1 ATOM 3604 C CD1 . TYR A 0 456 . -14.122 42.211 58.050 1.00 32.57 456 A 1 ATOM 3605 C CD2 . TYR A 0 456 . -13.740 40.223 59.393 1.00 32.57 456 A 1 ATOM 3606 C CE1 . TYR A 0 456 . -15.513 41.980 58.114 1.00 32.57 456 A 1 ATOM 3607 C CE2 . TYR A 0 456 . -15.122 39.972 59.433 1.00 32.57 456 A 1 ATOM 3608 O OH . TYR A 0 456 . -17.342 40.568 58.781 1.00 32.57 456 A 1 ATOM 3609 C CZ . TYR A 0 456 . -16.012 40.837 58.773 1.00 32.57 456 A 1 ATOM 3610 N N . TYR A 0 457 . -11.536 43.167 56.020 1.00 31.32 457 A 1 ATOM 3611 C CA . TYR A 0 457 . -11.448 44.342 55.116 1.00 31.32 457 A 1 ATOM 3612 C C . TYR A 0 457 . -10.672 45.612 55.596 1.00 31.32 457 A 1 ATOM 3613 C CB . TYR A 0 457 . -12.911 44.773 54.837 1.00 31.32 457 A 1 ATOM 3614 O O . TYR A 0 457 . -10.609 45.897 56.787 1.00 31.32 457 A 1 ATOM 3615 C CG . TYR A 0 457 . -13.467 44.503 53.454 1.00 31.32 457 A 1 ATOM 3616 C CD1 . TYR A 0 457 . -13.552 45.549 52.513 1.00 31.32 457 A 1 ATOM 3617 C CD2 . TYR A 0 457 . -14.008 43.239 53.148 1.00 31.32 457 A 1 ATOM 3618 C CE1 . TYR A 0 457 . -14.190 45.341 51.275 1.00 31.32 457 A 1 ATOM 3619 C CE2 . TYR A 0 457 . -14.646 43.026 51.911 1.00 31.32 457 A 1 ATOM 3620 O OH . TYR A 0 457 . -15.386 43.876 49.795 1.00 31.32 457 A 1 ATOM 3621 C CZ . TYR A 0 457 . -14.746 44.077 50.977 1.00 31.32 457 A 1 ATOM 3622 N N . SER A 0 458 . -10.326 46.468 54.607 1.00 33.59 458 A 1 ATOM 3623 C CA . SER A 0 458 . -10.303 47.965 54.604 1.00 33.59 458 A 1 ATOM 3624 C C . SER A 0 458 . -9.075 48.816 55.024 1.00 33.59 458 A 1 ATOM 3625 C CB . SER A 0 458 . -11.546 48.548 55.294 1.00 33.59 458 A 1 ATOM 3626 O O . SER A 0 458 . -8.731 48.892 56.195 1.00 33.59 458 A 1 ATOM 3627 O OG . SER A 0 458 . -12.701 48.326 54.508 1.00 33.59 458 A 1 ATOM 3628 N N . SER A 0 459 . -8.641 49.663 54.060 1.00 33.95 459 A 1 ATOM 3629 C CA . SER A 0 459 . -8.176 51.079 54.193 1.00 33.95 459 A 1 ATOM 3630 C C . SER A 0 459 . -6.826 51.370 54.910 1.00 33.95 459 A 1 ATOM 3631 C CB . SER A 0 459 . -9.345 51.895 54.765 1.00 33.95 459 A 1 ATOM 3632 O O . SER A 0 459 . -6.457 50.679 55.843 1.00 33.95 459 A 1 ATOM 3633 O OG . SER A 0 459 . -10.500 51.736 53.954 1.00 33.95 459 A 1 ATOM 3634 N N . THR A 0 460 . -5.996 52.380 54.570 1.00 36.97 460 A 1 ATOM 3635 C CA . THR A 0 460 . -6.130 53.578 53.691 1.00 36.97 460 A 1 ATOM 3636 C C . THR A 0 460 . -4.737 54.158 53.305 1.00 36.97 460 A 1 ATOM 3637 C CB . THR A 0 460 . -6.859 54.738 54.426 1.00 36.97 460 A 1 ATOM 3638 O O . THR A 0 460 . -3.829 54.044 54.113 1.00 36.97 460 A 1 ATOM 3639 C CG2 . THR A 0 460 . -7.995 55.323 53.587 1.00 36.97 460 A 1 ATOM 3640 O OG1 . THR A 0 460 . -7.428 54.365 55.660 1.00 36.97 460 A 1 ATOM 3641 N N . THR A 0 461 . -4.611 54.798 52.119 1.00 36.81 461 A 1 ATOM 3642 C CA . THR A 0 461 . -3.783 55.993 51.697 1.00 36.81 461 A 1 ATOM 3643 C C . THR A 0 461 . -2.464 56.388 52.424 1.00 36.81 461 A 1 ATOM 3644 C CB . THR A 0 461 . -4.695 57.224 51.729 1.00 36.81 461 A 1 ATOM 3645 O O . THR A 0 461 . -2.390 56.300 53.637 1.00 36.81 461 A 1 ATOM 3646 C CG2 . THR A 0 461 . -5.813 57.166 50.687 1.00 36.81 461 A 1 ATOM 3647 O OG1 . THR A 0 461 . -5.280 57.362 53.001 1.00 36.81 461 A 1 ATOM 3648 N N . THR A 0 462 . -1.402 56.947 51.806 1.00 37.86 462 A 1 ATOM 3649 C CA . THR A 0 462 . -1.267 58.081 50.830 1.00 37.86 462 A 1 ATOM 3650 C C . THR A 0 462 . 0.063 57.998 50.026 1.00 37.86 462 A 1 ATOM 3651 C CB . THR A 0 462 . -1.168 59.419 51.606 1.00 37.86 462 A 1 ATOM 3652 O O . THR A 0 462 . 1.044 57.531 50.589 1.00 37.86 462 A 1 ATOM 3653 C CG2 . THR A 0 462 . -2.489 59.965 52.137 1.00 37.86 462 A 1 ATOM 3654 O OG1 . THR A 0 462 . -0.314 59.294 52.720 1.00 37.86 462 A 1 ATOM 3655 N N . ALA A 0 463 . 0.115 58.306 48.710 1.00 39.08 463 A 1 ATOM 3656 C CA . ALA A 0 463 . 0.659 59.539 48.046 1.00 39.08 463 A 1 ATOM 3657 C C . ALA A 0 463 . 2.168 59.867 48.295 1.00 39.08 463 A 1 ATOM 3658 C CB . ALA A 0 463 . -0.266 60.732 48.331 1.00 39.08 463 A 1 ATOM 3659 O O . ALA A 0 463 . 2.659 59.585 49.376 1.00 39.08 463 A 1 ATOM 3660 N N . SER A 0 464 . 3.001 60.487 47.432 1.00 40.49 464 A 1 ATOM 3661 C CA . SER A 0 464 . 2.939 61.161 46.096 1.00 40.49 464 A 1 ATOM 3662 C C . SER A 0 464 . 4.398 61.559 45.691 1.00 40.49 464 A 1 ATOM 3663 C CB . SER A 0 464 . 2.125 62.471 46.190 1.00 40.49 464 A 1 ATOM 3664 O O . SER A 0 464 . 5.233 61.598 46.588 1.00 40.49 464 A 1 ATOM 3665 O OG . SER A 0 464 . 2.092 63.022 47.493 1.00 40.49 464 A 1 ATOM 3666 N N . SER A 0 465 . 4.837 61.939 44.473 1.00 40.41 465 A 1 ATOM 3667 C CA . SER A 0 465 . 4.341 61.956 43.068 1.00 40.41 465 A 1 ATOM 3668 C C . SER A 0 465 . 5.485 62.429 42.112 1.00 40.41 465 A 1 ATOM 3669 C CB . SER A 0 465 . 3.183 62.956 42.893 1.00 40.41 465 A 1 ATOM 3670 O O . SER A 0 465 . 6.496 62.909 42.613 1.00 40.41 465 A 1 ATOM 3671 O OG . SER A 0 465 . 3.518 64.254 43.346 1.00 40.41 465 A 1 ATOM 3672 N N . SER A 0 466 . 5.263 62.455 40.775 1.00 40.58 466 A 1 ATOM 3673 C CA . SER A 0 466 . 5.912 63.344 39.744 1.00 40.58 466 A 1 ATOM 3674 C C . SER A 0 466 . 7.446 63.257 39.482 1.00 40.58 466 A 1 ATOM 3675 C CB . SER A 0 466 . 5.495 64.811 39.996 1.00 40.58 466 A 1 ATOM 3676 O O . SER A 0 466 . 8.212 63.025 40.400 1.00 40.58 466 A 1 ATOM 3677 O OG . SER A 0 466 . 5.585 65.191 41.355 1.00 40.58 466 A 1 ATOM 3678 N N . SER A 0 467 . 8.014 63.493 38.280 1.00 40.63 467 A 1 ATOM 3679 C CA . SER A 0 467 . 7.496 63.786 36.915 1.00 40.63 467 A 1 ATOM 3680 C C . SER A 0 467 . 8.636 63.820 35.860 1.00 40.63 467 A 1 ATOM 3681 C CB . SER A 0 467 . 6.863 65.187 36.852 1.00 40.63 467 A 1 ATOM 3682 O O . SER A 0 467 . 9.740 64.205 36.215 1.00 40.63 467 A 1 ATOM 3683 O OG . SER A 0 467 . 7.665 66.142 37.518 1.00 40.63 467 A 1 ATOM 3684 N N . SER A 0 468 . 8.329 63.526 34.579 1.00 38.90 468 A 1 ATOM 3685 C CA . SER A 0 468 . 8.939 64.038 33.309 1.00 38.90 468 A 1 ATOM 3686 C C . SER A 0 468 . 10.466 64.295 33.202 1.00 38.90 468 A 1 ATOM 3687 C CB . SER A 0 468 . 8.206 65.325 32.910 1.00 38.90 468 A 1 ATOM 3688 O O . SER A 0 468 . 11.031 65.088 33.945 1.00 38.90 468 A 1 ATOM 3689 O OG . SER A 0 468 . 8.393 66.313 33.902 1.00 38.90 468 A 1 ATOM 3690 N N . SER A 0 469 . 11.152 63.886 32.127 1.00 41.54 469 A 1 ATOM 3691 C CA . SER A 0 469 . 11.036 64.547 30.803 1.00 41.54 469 A 1 ATOM 3692 C C . SER A 0 469 . 11.896 63.859 29.705 1.00 41.54 469 A 1 ATOM 3693 C CB . SER A 0 469 . 11.409 66.040 30.942 1.00 41.54 469 A 1 ATOM 3694 O O . SER A 0 469 . 12.341 62.729 29.877 1.00 41.54 469 A 1 ATOM 3695 O OG . SER A 0 469 . 12.614 66.204 31.652 1.00 41.54 469 A 1 ATOM 3696 N N . SER A 0 470 . 12.026 64.486 28.530 1.00 38.66 470 A 1 ATOM 3697 C CA . SER A 0 470 . 12.164 63.854 27.206 1.00 38.66 470 A 1 ATOM 3698 C C . SER A 0 470 . 13.523 63.981 26.480 1.00 38.66 470 A 1 ATOM 3699 C CB . SER A 0 470 . 11.100 64.525 26.319 1.00 38.66 470 A 1 ATOM 3700 O O . SER A 0 470 . 14.309 64.877 26.761 1.00 38.66 470 A 1 ATOM 3701 O OG . SER A 0 470 . 11.230 65.940 26.369 1.00 38.66 470 A 1 ATOM 3702 N N . SER A 0 471 . 13.628 63.217 25.376 1.00 39.01 471 A 1 ATOM 3703 C CA . SER A 0 471 . 14.157 63.590 24.035 1.00 39.01 471 A 1 ATOM 3704 C C . SER A 0 471 . 15.616 63.308 23.609 1.00 39.01 471 A 1 ATOM 3705 C CB . SER A 0 471 . 13.732 65.009 23.605 1.00 39.01 471 A 1 ATOM 3706 O O . SER A 0 471 . 16.561 63.696 24.282 1.00 39.01 471 A 1 ATOM 3707 O OG . SER A 0 471 . 14.296 66.040 24.385 1.00 39.01 471 A 1 ATOM 3708 N N . SER A 0 472 . 15.727 62.794 22.361 1.00 39.16 472 A 1 ATOM 3709 C CA . SER A 0 472 . 16.846 62.891 21.378 1.00 39.16 472 A 1 ATOM 3710 C C . SER A 0 472 . 18.221 62.278 21.731 1.00 39.16 472 A 1 ATOM 3711 C CB . SER A 0 472 . 17.001 64.347 20.892 1.00 39.16 472 A 1 ATOM 3712 O O . SER A 0 472 . 18.622 62.276 22.881 1.00 39.16 472 A 1 ATOM 3713 O OG . SER A 0 472 . 16.851 65.305 21.915 1.00 39.16 472 A 1 ATOM 3714 N N . SER A 0 473 . 19.047 61.777 20.797 1.00 39.63 473 A 1 ATOM 3715 C CA . SER A 0 473 . 18.921 61.461 19.351 1.00 39.63 473 A 1 ATOM 3716 C C . SER A 0 473 . 20.223 60.791 18.861 1.00 39.63 473 A 1 ATOM 3717 C CB . SER A 0 473 . 18.784 62.731 18.491 1.00 39.63 473 A 1 ATOM 3718 O O . SER A 0 473 . 21.268 61.135 19.403 1.00 39.63 473 A 1 ATOM 3719 O OG . SER A 0 473 . 19.725 63.718 18.862 1.00 39.63 473 A 1 ATOM 3720 N N . SER A 0 474 . 20.190 60.015 17.755 1.00 38.47 474 A 1 ATOM 3721 C CA . SER A 0 474 . 21.357 59.607 16.908 1.00 38.47 474 A 1 ATOM 3722 C C . SER A 0 474 . 22.500 58.809 17.594 1.00 38.47 474 A 1 ATOM 3723 C CB . SER A 0 474 . 21.910 60.825 16.137 1.00 38.47 474 A 1 ATOM 3724 O O . SER A 0 474 . 22.748 58.956 18.776 1.00 38.47 474 A 1 ATOM 3725 O OG . SER A 0 474 . 22.056 61.976 16.940 1.00 38.47 474 A 1 ATOM 3726 N N . SER A 0 475 . 23.275 57.931 16.947 1.00 39.55 475 A 1 ATOM 3727 C CA . SER A 0 475 . 23.344 57.418 15.562 1.00 39.55 475 A 1 ATOM 3728 C C . SER A 0 475 . 24.160 56.103 15.550 1.00 39.55 475 A 1 ATOM 3729 C CB . SER A 0 475 . 24.030 58.429 14.620 1.00 39.55 475 A 1 ATOM 3730 O O . SER A 0 475 . 24.703 55.717 16.578 1.00 39.55 475 A 1 ATOM 3731 O OG . SER A 0 475 . 25.073 59.142 15.252 1.00 39.55 475 A 1 ATOM 3732 N N . ALA A 0 476 . 24.244 55.442 14.386 1.00 34.55 476 A 1 ATOM 3733 C CA . ALA A 0 476 . 25.114 54.305 14.023 1.00 34.55 476 A 1 ATOM 3734 C C . ALA A 0 476 . 26.413 54.124 14.865 1.00 34.55 476 A 1 ATOM 3735 C CB . ALA A 0 476 . 25.453 54.537 12.540 1.00 34.55 476 A 1 ATOM 3736 O O . ALA A 0 476 . 27.102 55.090 15.175 1.00 34.55 476 A 1 ATOM 3737 N N . SER A 0 477 . 26.906 52.905 15.122 1.00 37.33 477 A 1 ATOM 3738 C CA . SER A 0 477 . 27.348 51.982 14.059 1.00 37.33 477 A 1 ATOM 3739 C C . SER A 0 477 . 27.594 50.542 14.542 1.00 37.33 477 A 1 ATOM 3740 C CB . SER A 0 477 . 28.696 52.470 13.492 1.00 37.33 477 A 1 ATOM 3741 O O . SER A 0 477 . 27.963 50.317 15.687 1.00 37.33 477 A 1 ATOM 3742 O OG . SER A 0 477 . 28.622 53.802 13.019 1.00 37.33 477 A 1 ATOM 3743 N N . SER A 0 478 . 27.441 49.594 13.612 1.00 33.84 478 A 1 ATOM 3744 C CA . SER A 0 478 . 28.101 48.275 13.514 1.00 33.84 478 A 1 ATOM 3745 C C . SER A 0 478 . 29.007 47.780 14.662 1.00 33.84 478 A 1 ATOM 3746 C CB . SER A 0 478 . 28.986 48.311 12.256 1.00 33.84 478 A 1 ATOM 3747 O O . SER A 0 478 . 30.097 48.318 14.861 1.00 33.84 478 A 1 ATOM 3748 O OG . SER A 0 478 . 29.882 49.407 12.319 1.00 33.84 478 A 1 ATOM 3749 N N . SER A 0 479 . 28.691 46.604 15.217 1.00 33.77 479 A 1 ATOM 3750 C CA . SER A 0 479 . 29.493 45.371 15.027 1.00 33.77 479 A 1 ATOM 3751 C C . SER A 0 479 . 28.839 44.160 15.700 1.00 33.77 479 A 1 ATOM 3752 C CB . SER A 0 479 . 30.929 45.479 15.556 1.00 33.77 479 A 1 ATOM 3753 O O . SER A 0 479 . 28.157 44.280 16.711 1.00 33.77 479 A 1 ATOM 3754 O OG . SER A 0 479 . 31.694 46.222 14.633 1.00 33.77 479 A 1 ATOM 3755 N N . SER A 0 480 . 29.064 42.979 15.129 1.00 31.72 480 A 1 ATOM 3756 C CA . SER A 0 480 . 28.729 41.679 15.719 1.00 31.72 480 A 1 ATOM 3757 C C . SER A 0 480 . 29.401 41.455 17.078 1.00 31.72 480 A 1 ATOM 3758 C CB . SER A 0 480 . 29.272 40.597 14.774 1.00 31.72 480 A 1 ATOM 3759 O O . SER A 0 480 . 30.586 41.760 17.191 1.00 31.72 480 A 1 ATOM 3760 O OG . SER A 0 480 . 30.635 40.863 14.475 1.00 31.72 480 A 1 ATOM 3761 N N . LEU A 0 481 . 28.716 40.795 18.022 1.00 29.88 481 A 1 ATOM 3762 C CA . LEU A 0 481 . 29.175 39.545 18.659 1.00 29.88 481 A 1 ATOM 3763 C C . LEU A 0 481 . 28.139 38.977 19.659 1.00 29.88 481 A 1 ATOM 3764 C CB . LEU A 0 481 . 30.560 39.687 19.338 1.00 29.88 481 A 1 ATOM 3765 O O . LEU A 0 481 . 27.452 39.700 20.370 1.00 29.88 481 A 1 ATOM 3766 C CG . LEU A 0 481 . 31.740 39.228 18.447 1.00 29.88 481 A 1 ATOM 3767 C CD1 . LEU A 0 481 . 33.063 39.722 19.028 1.00 29.88 481 A 1 ATOM 3768 C CD2 . LEU A 0 481 . 31.809 37.705 18.308 1.00 29.88 481 A 1 ATOM 3769 N N . THR A 0 482 . 28.068 37.647 19.655 1.00 28.88 482 A 1 ATOM 3770 C CA . THR A 0 482 . 27.536 36.685 20.645 1.00 28.88 482 A 1 ATOM 3771 C C . THR A 0 482 . 27.171 37.167 22.062 1.00 28.88 482 A 1 ATOM 3772 C CB . THR A 0 482 . 28.654 35.647 20.864 1.00 28.88 482 A 1 ATOM 3773 O O . THR A 0 482 . 28.011 37.765 22.730 1.00 28.88 482 A 1 ATOM 3774 C CG2 . THR A 0 482 . 28.970 34.836 19.605 1.00 28.88 482 A 1 ATOM 3775 O OG1 . THR A 0 482 . 29.852 36.303 21.222 1.00 28.88 482 A 1 ATOM 3776 N N . LEU A 0 483 . 26.032 36.696 22.604 1.00 32.34 483 A 1 ATOM 3777 C CA . LEU A 0 483 . 25.801 36.620 24.060 1.00 32.34 483 A 1 ATOM 3778 C C . LEU A 0 483 . 25.049 35.332 24.500 1.00 32.34 483 A 1 ATOM 3779 C CB . LEU A 0 483 . 25.124 37.913 24.574 1.00 32.34 483 A 1 ATOM 3780 O O . LEU A 0 483 . 23.848 35.181 24.309 1.00 32.34 483 A 1 ATOM 3781 C CG . LEU A 0 483 . 25.752 38.419 25.891 1.00 32.34 483 A 1 ATOM 3782 C CD1 . LEU A 0 483 . 27.046 39.201 25.642 1.00 32.34 483 A 1 ATOM 3783 C CD2 . LEU A 0 483 . 24.795 39.340 26.644 1.00 32.34 483 A 1 ATOM 3784 N N . SER A 0 484 . 25.827 34.410 25.073 1.00 32.59 484 A 1 ATOM 3785 C CA . SER A 0 484 . 25.560 33.487 26.204 1.00 32.59 484 A 1 ATOM 3786 C C . SER A 0 484 . 24.194 33.551 26.939 1.00 32.59 484 A 1 ATOM 3787 C CB . SER A 0 484 . 26.686 33.809 27.206 1.00 32.59 484 A 1 ATOM 3788 O O . SER A 0 484 . 23.837 34.612 27.442 1.00 32.59 484 A 1 ATOM 3789 O OG . SER A 0 484 . 26.873 35.206 27.353 1.00 32.59 484 A 1 ATOM 3790 N N . SER A 0 485 . 23.462 32.426 27.091 1.00 36.47 485 A 1 ATOM 3791 C CA . SER A 0 485 . 23.463 31.501 28.277 1.00 36.47 485 A 1 ATOM 3792 C C . SER A 0 485 . 22.251 31.737 29.224 1.00 36.47 485 A 1 ATOM 3793 C CB . SER A 0 485 . 24.785 31.578 29.059 1.00 36.47 485 A 1 ATOM 3794 O O . SER A 0 485 . 21.527 32.695 28.966 1.00 36.47 485 A 1 ATOM 3795 O OG . SER A 0 485 . 25.853 31.049 28.298 1.00 36.47 485 A 1 ATOM 3796 N N . PRO A 0 486 . 22.002 30.969 30.325 1.00 41.17 486 A 1 ATOM 3797 C CA . PRO A 0 486 . 22.638 29.724 30.819 1.00 41.17 486 A 1 ATOM 3798 C C . PRO A 0 486 . 21.669 28.582 31.247 1.00 41.17 486 A 1 ATOM 3799 C CB . PRO A 0 486 . 23.388 30.179 32.095 1.00 41.17 486 A 1 ATOM 3800 O O . PRO A 0 486 . 20.473 28.789 31.409 1.00 41.17 486 A 1 ATOM 3801 C CG . PRO A 0 486 . 22.790 31.550 32.444 1.00 41.17 486 A 1 ATOM 3802 C CD . PRO A 0 486 . 21.572 31.661 31.533 1.00 41.17 486 A 1 ATOM 3803 N N . PHE A 0 487 . 22.255 27.403 31.527 1.00 36.95 487 A 1 ATOM 3804 C CA . PHE A 0 487 . 22.096 26.556 32.739 1.00 36.95 487 A 1 ATOM 3805 C C . PHE A 0 487 . 22.032 25.043 32.461 1.00 36.95 487 A 1 ATOM 3806 C CB . PHE A 0 487 . 20.998 26.975 33.742 1.00 36.95 487 A 1 ATOM 3807 O O . PHE A 0 487 . 20.992 24.481 32.145 1.00 36.95 487 A 1 ATOM 3808 C CG . PHE A 0 487 . 21.402 28.122 34.654 1.00 36.95 487 A 1 ATOM 3809 C CD1 . PHE A 0 487 . 22.442 27.941 35.590 1.00 36.95 487 A 1 ATOM 3810 C CD2 . PHE A 0 487 . 20.746 29.365 34.580 1.00 36.95 487 A 1 ATOM 3811 C CE1 . PHE A 0 487 . 22.844 29.002 36.421 1.00 36.95 487 A 1 ATOM 3812 C CE2 . PHE A 0 487 . 21.138 30.421 35.422 1.00 36.95 487 A 1 ATOM 3813 C CZ . PHE A 0 487 . 22.194 30.245 36.334 1.00 36.95 487 A 1 ATOM 3814 N N . ASN A 0 488 . 23.166 24.380 32.698 1.00 30.72 488 A 1 ATOM 3815 C CA . ASN A 0 488 . 23.295 22.945 32.948 1.00 30.72 488 A 1 ATOM 3816 C C . ASN A 0 488 . 24.328 22.775 34.070 1.00 30.72 488 A 1 ATOM 3817 C CB . ASN A 0 488 . 23.761 22.219 31.664 1.00 30.72 488 A 1 ATOM 3818 O O . ASN A 0 488 . 25.350 23.457 34.041 1.00 30.72 488 A 1 ATOM 3819 C CG . ASN A 0 488 . 22.662 21.439 30.965 1.00 30.72 488 A 1 ATOM 3820 N ND2 . ASN A 0 488 . 22.802 21.190 29.684 1.00 30.72 488 A 1 ATOM 3821 O OD1 . ASN A 0 488 . 21.703 20.986 31.559 1.00 30.72 488 A 1 ATOM 3822 N N . ASN A 0 489 . 24.078 21.887 35.034 1.00 35.52 489 A 1 ATOM 3823 C CA . ASN A 0 489 . 25.047 21.497 36.065 1.00 35.52 489 A 1 ATOM 3824 C C . ASN A 0 489 . 24.683 20.118 36.638 1.00 35.52 489 A 1 ATOM 3825 C CB . ASN A 0 489 . 25.079 22.556 37.200 1.00 35.52 489 A 1 ATOM 3826 O O . ASN A 0 489 . 23.779 20.019 37.463 1.00 35.52 489 A 1 ATOM 3827 C CG . ASN A 0 489 . 26.256 23.518 37.152 1.00 35.52 489 A 1 ATOM 3828 N ND2 . ASN A 0 489 . 26.196 24.585 37.913 1.00 35.52 489 A 1 ATOM 3829 O OD1 . ASN A 0 489 . 27.266 23.311 36.502 1.00 35.52 489 A 1 ATOM 3830 N N . CYS A 0 490 . 25.392 19.066 36.219 1.00 34.92 490 A 1 ATOM 3831 C CA . CYS A 0 490 . 26.259 18.283 37.114 1.00 34.92 490 A 1 ATOM 3832 C C . CYS A 0 490 . 27.028 17.185 36.355 1.00 34.92 490 A 1 ATOM 3833 C CB . CYS A 0 490 . 25.511 17.723 38.334 1.00 34.92 490 A 1 ATOM 3834 O O . CYS A 0 490 . 26.663 16.783 35.254 1.00 34.92 490 A 1 ATOM 3835 S SG . CYS A 0 490 . 25.861 18.832 39.735 1.00 34.92 490 A 1 ATOM 3836 N N . LEU A 0 491 . 28.155 16.776 36.940 1.00 36.03 491 A 1 ATOM 3837 C CA . LEU A 0 491 . 29.275 16.083 36.298 1.00 36.03 491 A 1 ATOM 3838 C C . LEU A 0 491 . 29.313 14.560 36.550 1.00 36.03 491 A 1 ATOM 3839 C CB . LEU A 0 491 . 30.560 16.756 36.832 1.00 36.03 491 A 1 ATOM 3840 O O . LEU A 0 491 . 28.849 14.092 37.583 1.00 36.03 491 A 1 ATOM 3841 C CG . LEU A 0 491 . 30.978 18.007 36.035 1.00 36.03 491 A 1 ATOM 3842 C CD1 . LEU A 0 491 . 31.551 19.087 36.952 1.00 36.03 491 A 1 ATOM 3843 C CD2 . LEU A 0 491 . 32.043 17.640 34.998 1.00 36.03 491 A 1 ATOM 3844 N N . HIS A 0 492 . 29.934 13.849 35.594 1.00 32.37 492 A 1 ATOM 3845 C CA . HIS A 0 492 . 30.954 12.779 35.720 1.00 32.37 492 A 1 ATOM 3846 C C . HIS A 0 492 . 31.108 12.026 37.073 1.00 32.37 492 A 1 ATOM 3847 C CB . HIS A 0 492 . 32.303 13.418 35.325 1.00 32.37 492 A 1 ATOM 3848 O O . HIS A 0 492 . 31.212 12.634 38.131 1.00 32.37 492 A 1 ATOM 3849 C CG . HIS A 0 492 . 32.556 13.596 33.851 1.00 32.37 492 A 1 ATOM 3850 C CD2 . HIS A 0 492 . 32.455 12.618 32.897 1.00 32.37 492 A 1 ATOM 3851 N ND1 . HIS A 0 492 . 33.182 14.671 33.260 1.00 32.37 492 A 1 ATOM 3852 C CE1 . HIS A 0 492 . 33.438 14.352 31.980 1.00 32.37 492 A 1 ATOM 3853 N NE2 . HIS A 0 492 . 33.007 13.111 31.714 1.00 32.37 492 A 1 ATOM 3854 N N . SER A 0 493 . 31.364 10.708 37.098 1.00 34.66 493 A 1 ATOM 3855 C CA . SER A 0 493 . 32.517 10.070 36.418 1.00 34.66 493 A 1 ATOM 3856 C C . SER A 0 493 . 32.380 8.555 36.153 1.00 34.66 493 A 1 ATOM 3857 C CB . SER A 0 493 . 33.774 10.229 37.294 1.00 34.66 493 A 1 ATOM 3858 O O . SER A 0 493 . 31.589 7.859 36.779 1.00 34.66 493 A 1 ATOM 3859 O OG . SER A 0 493 . 34.068 11.587 37.546 1.00 34.66 493 A 1 ATOM 3860 N N . SER A 0 494 . 33.219 8.074 35.230 1.00 32.36 494 A 1 ATOM 3861 C CA . SER A 0 494 . 33.407 6.710 34.699 1.00 32.36 494 A 1 ATOM 3862 C C . SER A 0 494 . 33.844 5.620 35.701 1.00 32.36 494 A 1 ATOM 3863 C CB . SER A 0 494 . 34.565 6.804 33.682 1.00 32.36 494 A 1 ATOM 3864 O O . SER A 0 494 . 34.483 5.951 36.693 1.00 32.36 494 A 1 ATOM 3865 O OG . SER A 0 494 . 34.573 8.037 32.974 1.00 32.36 494 A 1 ATOM 3866 N N . MET A 0 495 . 33.684 4.327 35.344 1.00 35.89 495 A 1 ATOM 3867 C CA . MET A 0 495 . 34.809 3.368 35.144 1.00 35.89 495 A 1 ATOM 3868 C C . MET A 0 495 . 34.393 1.970 34.602 1.00 35.89 495 A 1 ATOM 3869 C CB . MET A 0 495 . 35.712 3.217 36.390 1.00 35.89 495 A 1 ATOM 3870 O O . MET A 0 495 . 33.263 1.528 34.758 1.00 35.89 495 A 1 ATOM 3871 C CG . MET A 0 495 . 36.957 4.111 36.240 1.00 35.89 495 A 1 ATOM 3872 S SD . MET A 0 495 . 38.137 4.051 37.611 1.00 35.89 495 A 1 ATOM 3873 C CE . MET A 0 495 . 39.452 3.062 36.853 1.00 35.89 495 A 1 ATOM 3874 N N . SER A 0 496 . 35.348 1.324 33.920 1.00 33.77 496 A 1 ATOM 3875 C CA . SER A 0 496 . 35.285 0.177 32.986 1.00 33.77 496 A 1 ATOM 3876 C C . SER A 0 496 . 34.831 -1.222 33.458 1.00 33.77 496 A 1 ATOM 3877 C CB . SER A 0 496 . 36.722 -0.058 32.495 1.00 33.77 496 A 1 ATOM 3878 O O . SER A 0 496 . 35.020 -1.603 34.606 1.00 33.77 496 A 1 ATOM 3879 O OG . SER A 0 496 . 37.288 1.110 31.941 1.00 33.77 496 A 1 ATOM 3880 N N . ASN A 0 497 . 34.420 -2.024 32.458 1.00 30.16 497 A 1 ATOM 3881 C CA . ASN A 0 497 . 34.679 -3.464 32.214 1.00 30.16 497 A 1 ATOM 3882 C C . ASN A 0 497 . 35.024 -4.405 33.392 1.00 30.16 497 A 1 ATOM 3883 C CB . ASN A 0 497 . 35.845 -3.595 31.199 1.00 30.16 497 A 1 ATOM 3884 O O . ASN A 0 497 . 36.128 -4.330 33.929 1.00 30.16 497 A 1 ATOM 3885 C CG . ASN A 0 497 . 35.568 -3.091 29.799 1.00 30.16 497 A 1 ATOM 3886 N ND2 . ASN A 0 497 . 36.552 -3.123 28.932 1.00 30.16 497 A 1 ATOM 3887 O OD1 . ASN A 0 497 . 34.481 -2.664 29.465 1.00 30.16 497 A 1 ATOM 3888 N N . ASN A 0 498 . 34.264 -5.505 33.528 1.00 35.58 498 A 1 ATOM 3889 C CA . ASN A 0 498 . 34.699 -6.798 32.958 1.00 35.58 498 A 1 ATOM 3890 C C . ASN A 0 498 . 33.632 -7.912 33.004 1.00 35.58 498 A 1 ATOM 3891 C CB . ASN A 0 498 . 36.013 -7.302 33.604 1.00 35.58 498 A 1 ATOM 3892 O O . ASN A 0 498 . 32.671 -7.858 33.764 1.00 35.58 498 A 1 ATOM 3893 C CG . ASN A 0 498 . 37.210 -7.137 32.680 1.00 35.58 498 A 1 ATOM 3894 N ND2 . ASN A 0 498 . 38.388 -6.949 33.220 1.00 35.58 498 A 1 ATOM 3895 O OD1 . ASN A 0 498 . 37.112 -7.207 31.464 1.00 35.58 498 A 1 ATOM 3896 N N . ASN A 0 499 . 33.846 -8.935 32.171 1.00 31.63 499 A 1 ATOM 3897 C CA . ASN A 0 499 . 33.022 -10.142 32.039 1.00 31.63 499 A 1 ATOM 3898 C C . ASN A 0 499 . 32.879 -10.935 33.354 1.00 31.63 499 A 1 ATOM 3899 C CB . ASN A 0 499 . 33.712 -11.076 31.019 1.00 31.63 499 A 1 ATOM 3900 O O . ASN A 0 499 . 33.888 -11.185 34.014 1.00 31.63 499 A 1 ATOM 3901 C CG . ASN A 0 499 . 33.947 -10.455 29.656 1.00 31.63 499 A 1 ATOM 3902 N ND2 . ASN A 0 499 . 35.094 -10.675 29.059 1.00 31.63 499 A 1 ATOM 3903 O OD1 . ASN A 0 499 . 33.114 -9.754 29.117 1.00 31.63 499 A 1 ATOM 3904 N N . ASN A 0 500 . 31.688 -11.486 33.631 1.00 35.74 500 A 1 ATOM 3905 C CA . ASN A 0 500 . 31.470 -12.945 33.571 1.00 35.74 500 A 1 ATOM 3906 C C . ASN A 0 500 . 30.041 -13.385 33.949 1.00 35.74 500 A 1 ATOM 3907 C CB . ASN A 0 500 . 32.471 -13.729 34.450 1.00 35.74 500 A 1 ATOM 3908 O O . ASN A 0 500 . 29.528 -13.045 35.004 1.00 35.74 500 A 1 ATOM 3909 C CG . ASN A 0 500 . 33.714 -14.163 33.688 1.00 35.74 500 A 1 ATOM 3910 N ND2 . ASN A 0 500 . 34.835 -14.292 34.354 1.00 35.74 500 A 1 ATOM 3911 O OD1 . ASN A 0 500 . 33.690 -14.432 32.497 1.00 35.74 500 A 1 ATOM 3912 N N . ASN A 0 501 . 29.490 -14.246 33.092 1.00 32.29 501 A 1 ATOM 3913 C CA . ASN A 0 501 . 28.663 -15.423 33.377 1.00 32.29 501 A 1 ATOM 3914 C C . ASN A 0 501 . 27.559 -15.401 34.460 1.00 32.29 501 A 1 ATOM 3915 C CB . ASN A 0 501 . 29.608 -16.622 33.594 1.00 32.29 501 A 1 ATOM 3916 O O . ASN A 0 501 . 27.816 -15.490 35.655 1.00 32.29 501 A 1 ATOM 3917 C CG . ASN A 0 501 . 30.467 -16.920 32.380 1.00 32.29 501 A 1 ATOM 3918 N ND2 . ASN A 0 501 . 31.580 -17.588 32.555 1.00 32.29 501 A 1 ATOM 3919 O OD1 . ASN A 0 501 . 30.159 -16.546 31.262 1.00 32.29 501 A 1 ATOM 3920 N N . ASN A 0 502 . 26.363 -15.695 33.938 1.00 29.99 502 A 1 ATOM 3921 C CA . ASN A 0 502 . 25.356 -16.627 34.460 1.00 29.99 502 A 1 ATOM 3922 C C . ASN A 0 502 . 24.262 -16.160 35.436 1.00 29.99 502 A 1 ATOM 3923 C CB . ASN A 0 502 . 25.983 -17.982 34.896 1.00 29.99 502 A 1 ATOM 3924 O O . ASN A 0 502 . 24.459 -15.426 36.395 1.00 29.99 502 A 1 ATOM 3925 C CG . ASN A 0 502 . 25.843 -19.103 33.881 1.00 29.99 502 A 1 ATOM 3926 N ND2 . ASN A 0 502 . 26.530 -20.201 34.084 1.00 29.99 502 A 1 ATOM 3927 O OD1 . ASN A 0 502 . 25.109 -19.028 32.913 1.00 29.99 502 A 1 ATOM 3928 N N . THR A 0 503 . 23.112 -16.804 35.204 1.00 30.58 503 A 1 ATOM 3929 C CA . THR A 0 503 . 21.944 -17.005 36.075 1.00 30.58 503 A 1 ATOM 3930 C C . THR A 0 503 . 21.002 -15.827 36.376 1.00 30.58 503 A 1 ATOM 3931 C CB . THR A 0 503 . 22.264 -17.833 37.335 1.00 30.58 503 A 1 ATOM 3932 O O . THR A 0 503 . 21.255 -14.981 37.220 1.00 30.58 503 A 1 ATOM 3933 C CG2 . THR A 0 503 . 22.511 -19.299 36.968 1.00 30.58 503 A 1 ATOM 3934 O OG1 . THR A 0 503 . 23.410 -17.406 38.026 1.00 30.58 503 A 1 ATOM 3935 N N . ASN A 0 504 . 19.801 -15.981 35.803 1.00 31.37 504 A 1 ATOM 3936 C CA . ASN A 0 504 . 18.493 -15.781 36.439 1.00 31.37 504 A 1 ATOM 3937 C C . ASN A 0 504 . 17.898 -14.360 36.535 1.00 31.37 504 A 1 ATOM 3938 C CB . ASN A 0 504 . 18.421 -16.577 37.759 1.00 31.37 504 A 1 ATOM 3939 O O . ASN A 0 504 . 18.011 -13.671 37.537 1.00 31.37 504 A 1 ATOM 3940 C CG . ASN A 0 504 . 18.694 -18.063 37.587 1.00 31.37 504 A 1 ATOM 3941 N ND2 . ASN A 0 504 . 18.906 -18.776 38.666 1.00 31.37 504 A 1 ATOM 3942 O OD1 . ASN A 0 504 . 18.744 -18.603 36.493 1.00 31.37 504 A 1 ATOM 3943 N N . ASN A 0 505 . 17.041 -14.079 35.546 1.00 29.16 505 A 1 ATOM 3944 C CA . ASN A 0 505 . 15.602 -13.866 35.764 1.00 29.16 505 A 1 ATOM 3945 C C . ASN A 0 505 . 15.152 -12.718 36.699 1.00 29.16 505 A 1 ATOM 3946 C CB . ASN A 0 505 . 14.998 -15.223 36.202 1.00 29.16 505 A 1 ATOM 3947 O O . ASN A 0 505 . 14.851 -12.964 37.864 1.00 29.16 505 A 1 ATOM 3948 C CG . ASN A 0 505 . 13.479 -15.231 36.197 1.00 29.16 505 A 1 ATOM 3949 N ND2 . ASN A 0 505 . 12.854 -15.978 37.076 1.00 29.16 505 A 1 ATOM 3950 O OD1 . ASN A 0 505 . 12.839 -14.602 35.375 1.00 29.16 505 A 1 ATOM 3951 N N . SER A 0 506 . 14.907 -11.529 36.131 1.00 33.77 506 A 1 ATOM 3952 C CA . SER A 0 506 . 13.721 -10.713 36.471 1.00 33.77 506 A 1 ATOM 3953 C C . SER A 0 506 . 13.534 -9.533 35.505 1.00 33.77 506 A 1 ATOM 3954 C CB . SER A 0 506 . 13.742 -10.180 37.914 1.00 33.77 506 A 1 ATOM 3955 O O . SER A 0 506 . 14.495 -8.844 35.172 1.00 33.77 506 A 1 ATOM 3956 O OG . SER A 0 506 . 14.994 -9.635 38.261 1.00 33.77 506 A 1 ATOM 3957 N N . ASN A 0 507 . 12.290 -9.290 35.081 1.00 29.59 507 A 1 ATOM 3958 C CA . ASN A 0 507 . 11.908 -8.184 34.194 1.00 29.59 507 A 1 ATOM 3959 C C . ASN A 0 507 . 11.913 -6.828 34.923 1.00 29.59 507 A 1 ATOM 3960 C CB . ASN A 0 507 . 10.483 -8.437 33.659 1.00 29.59 507 A 1 ATOM 3961 O O . ASN A 0 507 . 11.308 -6.712 35.987 1.00 29.59 507 A 1 ATOM 3962 C CG . ASN A 0 507 . 10.357 -9.663 32.777 1.00 29.59 507 A 1 ATOM 3963 N ND2 . ASN A 0 507 . 9.329 -10.459 32.960 1.00 29.59 507 A 1 ATOM 3964 O OD1 . ASN A 0 507 . 11.166 -9.918 31.909 1.00 29.59 507 A 1 ATOM 3965 N N . THR A 0 508 . 12.455 -5.780 34.296 1.00 34.76 508 A 1 ATOM 3966 C CA . THR A 0 508 . 12.304 -4.379 34.738 1.00 34.76 508 A 1 ATOM 3967 C C . THR A 0 508 . 11.967 -3.453 33.563 1.00 34.76 508 A 1 ATOM 3968 C CB . THR A 0 508 . 13.527 -3.873 35.526 1.00 34.76 508 A 1 ATOM 3969 O O . THR A 0 508 . 12.805 -2.725 33.038 1.00 34.76 508 A 1 ATOM 3970 C CG2 . THR A 0 508 . 13.559 -4.435 36.947 1.00 34.76 508 A 1 ATOM 3971 O OG1 . THR A 0 508 . 14.734 -4.257 34.911 1.00 34.76 508 A 1 ATOM 3972 N N . ASN A 0 509 . 10.693 -3.455 33.159 1.00 34.39 509 A 1 ATOM 3973 C CA . ASN A 0 509 . 10.159 -2.452 32.235 1.00 34.39 509 A 1 ATOM 3974 C C . ASN A 0 509 . 9.841 -1.160 33.001 1.00 34.39 509 A 1 ATOM 3975 C CB . ASN A 0 509 . 8.915 -3.004 31.514 1.00 34.39 509 A 1 ATOM 3976 O O . ASN A 0 509 . 8.826 -1.079 33.692 1.00 34.39 509 A 1 ATOM 3977 C CG . ASN A 0 509 . 9.245 -4.017 30.434 1.00 34.39 509 A 1 ATOM 3978 N ND2 . ASN A 0 509 . 8.336 -4.911 30.126 1.00 34.39 509 A 1 ATOM 3979 O OD1 . ASN A 0 509 . 10.305 -4.020 29.838 1.00 34.39 509 A 1 ATOM 3980 N N . ASN A 0 510 . 10.687 -0.141 32.853 1.00 32.75 510 A 1 ATOM 3981 C CA . ASN A 0 510 . 10.394 1.209 33.328 1.00 32.75 510 A 1 ATOM 3982 C C . ASN A 0 510 . 9.421 1.898 32.358 1.00 32.75 510 A 1 ATOM 3983 C CB . ASN A 0 510 . 11.708 2.003 33.458 1.00 32.75 510 A 1 ATOM 3984 O O . ASN A 0 510 . 9.816 2.261 31.253 1.00 32.75 510 A 1 ATOM 3985 C CG . ASN A 0 510 . 12.565 1.567 34.632 1.00 32.75 510 A 1 ATOM 3986 N ND2 . ASN A 0 510 . 13.869 1.594 34.490 1.00 32.75 510 A 1 ATOM 3987 O OD1 . ASN A 0 510 . 12.086 1.222 35.696 1.00 32.75 510 A 1 ATOM 3988 N N . ILE A 0 511 . 8.170 2.115 32.776 1.00 35.89 511 A 1 ATOM 3989 C CA . ILE A 0 511 . 7.211 2.974 32.065 1.00 35.89 511 A 1 ATOM 3990 C C . ILE A 0 511 . 6.822 4.132 32.983 1.00 35.89 511 A 1 ATOM 3991 C CB . ILE A 0 511 . 6.000 2.182 31.520 1.00 35.89 511 A 1 ATOM 3992 O O . ILE A 0 511 . 6.324 3.935 34.090 1.00 35.89 511 A 1 ATOM 3993 C CG1 . ILE A 0 511 . 6.488 1.181 30.445 1.00 35.89 511 A 1 ATOM 3994 C CG2 . ILE A 0 511 . 4.942 3.137 30.929 1.00 35.89 511 A 1 ATOM 3995 C CD1 . ILE A 0 511 . 5.391 0.302 29.833 1.00 35.89 511 A 1 ATOM 3996 N N . LEU A 0 512 . 7.074 5.347 32.503 1.00 33.74 512 A 1 ATOM 3997 C CA . LEU A 0 512 . 6.908 6.597 33.233 1.00 33.74 512 A 1 ATOM 3998 C C . LEU A 0 512 . 5.589 7.246 32.782 1.00 33.74 512 A 1 ATOM 3999 C CB . LEU A 0 512 . 8.186 7.428 32.970 1.00 33.74 512 A 1 ATOM 4000 O O . LEU A 0 512 . 5.525 7.849 31.714 1.00 33.74 512 A 1 ATOM 4001 C CG . LEU A 0 512 . 8.536 8.481 34.034 1.00 33.74 512 A 1 ATOM 4002 C CD1 . LEU A 0 512 . 9.970 8.967 33.805 1.00 33.74 512 A 1 ATOM 4003 C CD2 . LEU A 0 512 . 7.608 9.695 34.001 1.00 33.74 512 A 1 ATOM 4004 N N . ILE A 0 513 . 4.524 7.084 33.571 1.00 33.70 513 A 1 ATOM 4005 C CA . ILE A 0 513 . 3.209 7.688 33.297 1.00 33.70 513 A 1 ATOM 4006 C C . ILE A 0 513 . 3.122 9.030 34.023 1.00 33.70 513 A 1 ATOM 4007 C CB . ILE A 0 513 . 2.048 6.739 33.685 1.00 33.70 513 A 1 ATOM 4008 O O . ILE A 0 513 . 3.235 9.073 35.246 1.00 33.70 513 A 1 ATOM 4009 C CG1 . ILE A 0 513 . 2.151 5.419 32.885 1.00 33.70 513 A 1 ATOM 4010 C CG2 . ILE A 0 513 . 0.684 7.422 33.448 1.00 33.70 513 A 1 ATOM 4011 C CD1 . ILE A 0 513 . 1.040 4.398 33.165 1.00 33.70 513 A 1 ATOM 4012 N N . ASN A 0 514 . 2.880 10.111 33.277 1.00 36.10 514 A 1 ATOM 4013 C CA . ASN A 0 514 . 2.608 11.439 33.831 1.00 36.10 514 A 1 ATOM 4014 C C . ASN A 0 514 . 1.130 11.821 33.652 1.00 36.10 514 A 1 ATOM 4015 C CB . ASN A 0 514 . 3.597 12.474 33.249 1.00 36.10 514 A 1 ATOM 4016 O O . ASN A 0 514 . 0.495 11.483 32.654 1.00 36.10 514 A 1 ATOM 4017 C CG . ASN A 0 514 . 4.543 13.069 34.283 1.00 36.10 514 A 1 ATOM 4018 N ND2 . ASN A 0 514 . 5.585 13.735 33.846 1.00 36.10 514 A 1 ATOM 4019 O OD1 . ASN A 0 514 . 4.362 12.985 35.484 1.00 36.10 514 A 1 ATOM 4020 N N . CYS A 0 515 . 0.581 12.497 34.659 1.00 32.22 515 A 1 ATOM 4021 C CA . CYS A 0 515 . -0.858 12.602 34.902 1.00 32.22 515 A 1 ATOM 4022 C C . CYS A 0 515 . -1.551 13.773 34.183 1.00 32.22 515 A 1 ATOM 4023 C CB . CYS A 0 515 . -1.063 12.762 36.419 1.00 32.22 515 A 1 ATOM 4024 O O . CYS A 0 515 . -0.981 14.854 34.058 1.00 32.22 515 A 1 ATOM 4025 S SG . CYS A 0 515 . -0.226 11.441 37.344 1.00 32.22 515 A 1 ATOM 4026 N N . LEU A 0 516 . -2.850 13.613 33.896 1.00 34.68 516 A 1 ATOM 4027 C CA . LEU A 0 516 . -3.827 14.711 33.847 1.00 34.68 516 A 1 ATOM 4028 C C . LEU A 0 516 . -5.116 14.302 34.600 1.00 34.68 516 A 1 ATOM 4029 C CB . LEU A 0 516 . -4.104 15.154 32.395 1.00 34.68 516 A 1 ATOM 4030 O O . LEU A 0 516 . -5.428 13.110 34.647 1.00 34.68 516 A 1 ATOM 4031 C CG . LEU A 0 516 . -3.116 16.208 31.852 1.00 34.68 516 A 1 ATOM 4032 C CD1 . LEU A 0 516 . -3.376 16.440 30.364 1.00 34.68 516 A 1 ATOM 4033 C CD2 . LEU A 0 516 . -3.259 17.565 32.554 1.00 34.68 516 A 1 ATOM 4034 N N . PRO A 0 517 . -5.833 15.243 35.250 1.00 37.07 517 A 1 ATOM 4035 C CA . PRO A 0 517 . -6.801 14.914 36.300 1.00 37.07 517 A 1 ATOM 4036 C C . PRO A 0 517 . -8.241 14.713 35.803 1.00 37.07 517 A 1 ATOM 4037 C CB . PRO A 0 517 . -6.716 16.086 37.281 1.00 37.07 517 A 1 ATOM 4038 O O . PRO A 0 517 . -8.723 15.425 34.924 1.00 37.07 517 A 1 ATOM 4039 C CG . PRO A 0 517 . -6.456 17.274 36.355 1.00 37.07 517 A 1 ATOM 4040 C CD . PRO A 0 517 . -5.562 16.677 35.268 1.00 37.07 517 A 1 ATOM 4041 N N . ASN A 0 518 . -8.960 13.801 36.462 1.00 34.85 518 A 1 ATOM 4042 C CA . ASN A 0 518 . -10.404 13.615 36.315 1.00 34.85 518 A 1 ATOM 4043 C C . ASN A 0 518 . -11.163 14.513 37.308 1.00 34.85 518 A 1 ATOM 4044 C CB . ASN A 0 518 . -10.746 12.119 36.541 1.00 34.85 518 A 1 ATOM 4045 O O . ASN A 0 518 . -10.947 14.409 38.515 1.00 34.85 518 A 1 ATOM 4046 C CG . ASN A 0 518 . -11.248 11.392 35.305 1.00 34.85 518 A 1 ATOM 4047 N ND2 . ASN A 0 518 . -11.222 10.080 35.316 1.00 34.85 518 A 1 ATOM 4048 O OD1 . ASN A 0 518 . -11.693 11.970 34.332 1.00 34.85 518 A 1 ATOM 4049 N N . PHE A 0 519 . -12.098 15.334 36.822 1.00 34.88 519 A 1 ATOM 4050 C CA . PHE A 0 519 . -13.106 15.977 37.671 1.00 34.88 519 A 1 ATOM 4051 C C . PHE A 0 519 . -14.323 15.054 37.811 1.00 34.88 519 A 1 ATOM 4052 C CB . PHE A 0 519 . -13.516 17.348 37.105 1.00 34.88 519 A 1 ATOM 4053 O O . PHE A 0 519 . -14.935 14.682 36.813 1.00 34.88 519 A 1 ATOM 4054 C CG . PHE A 0 519 . -12.722 18.519 37.655 1.00 34.88 519 A 1 ATOM 4055 C CD1 . PHE A 0 519 . -13.173 19.191 38.809 1.00 34.88 519 A 1 ATOM 4056 C CD2 . PHE A 0 519 . -11.544 18.948 37.014 1.00 34.88 519 A 1 ATOM 4057 C CE1 . PHE A 0 519 . -12.454 20.288 39.316 1.00 34.88 519 A 1 ATOM 4058 C CE2 . PHE A 0 519 . -10.826 20.048 37.521 1.00 34.88 519 A 1 ATOM 4059 C CZ . PHE A 0 519 . -11.281 20.718 38.670 1.00 34.88 519 A 1 ATOM 4060 N N . SER A 0 520 . -14.701 14.734 39.048 1.00 33.23 520 A 1 ATOM 4061 C CA . SER A 0 520 . -15.969 14.075 39.378 1.00 33.23 520 A 1 ATOM 4062 C C . SER A 0 520 . -16.704 14.917 40.417 1.00 33.23 520 A 1 ATOM 4063 C CB . SER A 0 520 . -15.723 12.656 39.898 1.00 33.23 520 A 1 ATOM 4064 O O . SER A 0 520 . -16.121 15.274 41.440 1.00 33.23 520 A 1 ATOM 4065 O OG . SER A 0 520 . -16.965 12.010 40.091 1.00 33.23 520 A 1 ATOM 4066 N N . ILE A 0 521 . -17.968 15.255 40.152 1.00 33.70 521 A 1 ATOM 4067 C CA . ILE A 0 521 . -18.841 15.978 41.085 1.00 33.70 521 A 1 ATOM 4068 C C . ILE A 0 521 . -19.975 15.045 41.500 1.00 33.70 521 A 1 ATOM 4069 C CB . ILE A 0 521 . -19.357 17.311 40.484 1.00 33.70 521 A 1 ATOM 4070 O O . ILE A 0 521 . -20.884 14.781 40.719 1.00 33.70 521 A 1 ATOM 4071 C CG1 . ILE A 0 521 . -18.182 18.305 40.329 1.00 33.70 521 A 1 ATOM 4072 C CG2 . ILE A 0 521 . -20.463 17.929 41.368 1.00 33.70 521 A 1 ATOM 4073 C CD1 . ILE A 0 521 . -18.547 19.623 39.631 1.00 33.70 521 A 1 ATOM 4074 N N . GLN A 0 522 . -19.932 14.595 42.753 1.00 31.37 522 A 1 ATOM 4075 C CA . GLN A 0 522 . -21.046 13.962 43.457 1.00 31.37 522 A 1 ATOM 4076 C C . GLN A 0 522 . -20.989 14.355 44.937 1.00 31.37 522 A 1 ATOM 4077 C CB . GLN A 0 522 . -20.987 12.426 43.315 1.00 31.37 522 A 1 ATOM 4078 O O . GLN A 0 522 . -20.161 13.829 45.676 1.00 31.37 522 A 1 ATOM 4079 C CG . GLN A 0 522 . -21.662 11.926 42.030 1.00 31.37 522 A 1 ATOM 4080 C CD . GLN A 0 522 . -21.535 10.424 41.807 1.00 31.37 522 A 1 ATOM 4081 N NE2 . GLN A 0 522 . -22.126 9.909 40.752 1.00 31.37 522 A 1 ATOM 4082 O OE1 . GLN A 0 522 . -20.901 9.686 42.540 1.00 31.37 522 A 1 ATOM 4083 N N . SER A 0 523 . -21.877 15.258 45.365 1.00 32.80 523 A 1 ATOM 4084 C CA . SER A 0 523 . -22.393 15.323 46.744 1.00 32.80 523 A 1 ATOM 4085 C C . SER A 0 523 . -23.399 16.466 46.936 1.00 32.80 523 A 1 ATOM 4086 C CB . SER A 0 523 . -21.287 15.455 47.814 1.00 32.80 523 A 1 ATOM 4087 O O . SER A 0 523 . -23.026 17.624 47.078 1.00 32.80 523 A 1 ATOM 4088 O OG . SER A 0 523 . -20.294 16.404 47.482 1.00 32.80 523 A 1 ATOM 4089 N N . ILE A 0 524 . -24.684 16.123 47.055 1.00 36.65 524 A 1 ATOM 4090 C CA . ILE A 0 524 . -25.598 16.800 47.988 1.00 36.65 524 A 1 ATOM 4091 C C . ILE A 0 524 . -26.397 15.695 48.684 1.00 36.65 524 A 1 ATOM 4092 C CB . ILE A 0 524 . -26.508 17.874 47.330 1.00 36.65 524 A 1 ATOM 4093 O O . ILE A 0 524 . -27.347 15.155 48.125 1.00 36.65 524 A 1 ATOM 4094 C CG1 . ILE A 0 524 . -25.679 18.992 46.653 1.00 36.65 524 A 1 ATOM 4095 C CG2 . ILE A 0 524 . -27.431 18.483 48.408 1.00 36.65 524 A 1 ATOM 4096 C CD1 . ILE A 0 524 . -26.482 20.156 46.057 1.00 36.65 524 A 1 ATOM 4097 N N . ILE A 0 525 . -25.983 15.340 49.901 1.00 35.34 525 A 1 ATOM 4098 C CA . ILE A 0 525 . -26.773 14.522 50.827 1.00 35.34 525 A 1 ATOM 4099 C C . ILE A 0 525 . -27.329 15.470 51.887 1.00 35.34 525 A 1 ATOM 4100 C CB . ILE A 0 525 . -25.937 13.372 51.443 1.00 35.34 525 A 1 ATOM 4101 O O . ILE A 0 525 . -26.564 16.096 52.618 1.00 35.34 525 A 1 ATOM 4102 C CG1 . ILE A 0 525 . -25.572 12.343 50.346 1.00 35.34 525 A 1 ATOM 4103 C CG2 . ILE A 0 525 . -26.698 12.688 52.598 1.00 35.34 525 A 1 ATOM 4104 C CD1 . ILE A 0 525 . -24.635 11.220 50.813 1.00 35.34 525 A 1 ATOM 4105 N N . GLY A 0 526 . -28.655 15.560 51.973 1.00 37.26 526 A 1 ATOM 4106 C CA . GLY A 0 526 . -29.361 16.200 53.078 1.00 37.26 526 A 1 ATOM 4107 C C . GLY A 0 526 . -30.069 15.143 53.918 1.00 37.26 526 A 1 ATOM 4108 O O . GLY A 0 526 . -31.117 14.646 53.518 1.00 37.26 526 A 1 ATOM 4109 N N . ASN A 0 527 . -29.502 14.794 55.074 1.00 33.24 527 A 1 ATOM 4110 C CA . ASN A 0 527 . -30.184 13.966 56.072 1.00 33.24 527 A 1 ATOM 4111 C C . ASN A 0 527 . -31.368 14.725 56.690 1.00 33.24 527 A 1 ATOM 4112 C CB . ASN A 0 527 . -29.199 13.603 57.207 1.00 33.24 527 A 1 ATOM 4113 O O . ASN A 0 527 . -31.228 15.912 56.975 1.00 33.24 527 A 1 ATOM 4114 C CG . ASN A 0 527 . -28.322 12.397 56.939 1.00 33.24 527 A 1 ATOM 4115 N ND2 . ASN A 0 527 . -27.314 12.185 57.751 1.00 33.24 527 A 1 ATOM 4116 O OD1 . ASN A 0 527 . -28.539 11.612 56.036 1.00 33.24 527 A 1 ATOM 4117 N N . ASN A 0 528 . -32.454 14.014 57.024 1.00 38.20 528 A 1 ATOM 4118 C CA . ASN A 0 528 . -33.071 14.098 58.359 1.00 38.20 528 A 1 ATOM 4119 C C . ASN A 0 528 . -34.125 12.996 58.612 1.00 38.20 528 A 1 ATOM 4120 C CB . ASN A 0 528 . -33.640 15.507 58.652 1.00 38.20 528 A 1 ATOM 4121 O O . ASN A 0 528 . -35.271 13.092 58.195 1.00 38.20 528 A 1 ATOM 4122 C CG . ASN A 0 528 . -32.669 16.378 59.443 1.00 38.20 528 A 1 ATOM 4123 N ND2 . ASN A 0 528 . -32.791 17.681 59.347 1.00 38.20 528 A 1 ATOM 4124 O OD1 . ASN A 0 528 . -31.816 15.913 60.187 1.00 38.20 528 A 1 ATOM 4125 N N . ASN A 0 529 . -33.675 11.960 59.324 1.00 38.68 529 A 1 ATOM 4126 C CA . ASN A 0 529 . -34.319 11.212 60.416 1.00 38.68 529 A 1 ATOM 4127 C C . ASN A 0 529 . -35.859 11.121 60.546 1.00 38.68 529 A 1 ATOM 4128 C CB . ASN A 0 529 . -33.746 11.775 61.732 1.00 38.68 529 A 1 ATOM 4129 O O . ASN A 0 529 . -36.542 12.118 60.738 1.00 38.68 529 A 1 ATOM 4130 C CG . ASN A 0 529 . -32.236 11.660 61.829 1.00 38.68 529 A 1 ATOM 4131 N ND2 . ASN A 0 529 . -31.602 12.482 62.628 1.00 38.68 529 A 1 ATOM 4132 O OD1 . ASN A 0 529 . -31.602 10.853 61.172 1.00 38.68 529 A 1 ATOM 4133 N N . ASN A 0 530 . -36.310 9.868 60.712 1.00 33.02 530 A 1 ATOM 4134 C CA . ASN A 0 530 . -37.391 9.385 61.592 1.00 33.02 530 A 1 ATOM 4135 C C . ASN A 0 530 . -38.726 10.154 61.665 1.00 33.02 530 A 1 ATOM 4136 C CB . ASN A 0 530 . -36.835 9.233 63.028 1.00 33.02 530 A 1 ATOM 4137 O O . ASN A 0 530 . -38.822 11.185 62.327 1.00 33.02 530 A 1 ATOM 4138 C CG . ASN A 0 530 . -35.851 8.098 63.214 1.00 33.02 530 A 1 ATOM 4139 N ND2 . ASN A 0 530 . -35.248 7.994 64.374 1.00 33.02 530 A 1 ATOM 4140 O OD1 . ASN A 0 530 . -35.617 7.286 62.338 1.00 33.02 530 A 1 ATOM 4141 N N . SER A 0 531 . -39.815 9.462 61.310 1.00 38.80 531 A 1 ATOM 4142 C CA . SER A 0 531 . -40.735 8.888 62.319 1.00 38.80 531 A 1 ATOM 4143 C C . SER A 0 531 . -41.743 7.920 61.689 1.00 38.80 531 A 1 ATOM 4144 C CB . SER A 0 531 . -41.525 9.954 63.090 1.00 38.80 531 A 1 ATOM 4145 O O . SER A 0 531 . -42.257 8.165 60.602 1.00 38.80 531 A 1 ATOM 4146 O OG . SER A 0 531 . -40.682 10.530 64.067 1.00 38.80 531 A 1 ATOM 4147 N N . ASN A 0 532 . -42.052 6.831 62.396 1.00 33.70 532 A 1 ATOM 4148 C CA . ASN A 0 532 . -43.172 5.947 62.063 1.00 33.70 532 A 1 ATOM 4149 C C . ASN A 0 532 . -44.508 6.673 62.295 1.00 33.70 532 A 1 ATOM 4150 C CB . ASN A 0 532 . -43.126 4.706 62.980 1.00 33.70 532 A 1 ATOM 4151 O O . ASN A 0 532 . -44.623 7.378 63.295 1.00 33.70 532 A 1 ATOM 4152 C CG . ASN A 0 532 . -41.877 3.863 62.821 1.00 33.70 532 A 1 ATOM 4153 N ND2 . ASN A 0 532 . -41.262 3.448 63.903 1.00 33.70 532 A 1 ATOM 4154 O OD1 . ASN A 0 532 . -41.435 3.562 61.730 1.00 33.70 532 A 1 ATOM 4155 N N . ASN A 0 533 . -45.520 6.426 61.452 1.00 39.23 533 A 1 ATOM 4156 C CA . ASN A 0 533 . -46.830 5.894 61.878 1.00 39.23 533 A 1 ATOM 4157 C C . ASN A 0 533 . -47.836 5.787 60.713 1.00 39.23 533 A 1 ATOM 4158 C CB . ASN A 0 533 . -47.461 6.698 63.037 1.00 39.23 533 A 1 ATOM 4159 O O . ASN A 0 533 . -48.210 6.779 60.104 1.00 39.23 533 A 1 ATOM 4160 C CG . ASN A 0 533 . -46.999 6.217 64.408 1.00 39.23 533 A 1 ATOM 4161 N ND2 . ASN A 0 533 . -47.047 7.065 65.407 1.00 39.23 533 A 1 ATOM 4162 O OD1 . ASN A 0 533 . -46.606 5.076 64.609 1.00 39.23 533 A 1 ATOM 4163 N N . HIS A 0 534 . -48.246 4.543 60.450 1.00 34.46 534 A 1 ATOM 4164 C CA . HIS A 0 534 . -49.622 4.033 60.331 1.00 34.46 534 A 1 ATOM 4165 C C . HIS A 0 534 . -50.791 4.970 59.924 1.00 34.46 534 A 1 ATOM 4166 C CB . HIS A 0 534 . -49.928 3.374 61.693 1.00 34.46 534 A 1 ATOM 4167 O O . HIS A 0 534 . -50.997 6.029 60.506 1.00 34.46 534 A 1 ATOM 4168 C CG . HIS A 0 534 . -51.047 2.357 61.767 1.00 34.46 534 A 1 ATOM 4169 C CD2 . HIS A 0 534 . -51.446 1.728 62.916 1.00 34.46 534 A 1 ATOM 4170 N ND1 . HIS A 0 534 . -51.851 1.869 60.756 1.00 34.46 534 A 1 ATOM 4171 C CE1 . HIS A 0 534 . -52.720 0.994 61.290 1.00 34.46 534 A 1 ATOM 4172 N NE2 . HIS A 0 534 . -52.498 0.865 62.606 1.00 34.46 534 A 1 ATOM 4173 N N . VAL A 0 535 . -51.665 4.379 59.092 1.00 40.88 535 A 1 ATOM 4174 C CA . VAL A 0 535 . -53.128 4.572 58.922 1.00 40.88 535 A 1 ATOM 4175 C C . VAL A 0 535 . -53.510 5.143 57.554 1.00 40.88 535 A 1 ATOM 4176 C CB . VAL A 0 535 . -53.891 5.260 60.085 1.00 40.88 535 A 1 ATOM 4177 O O . VAL A 0 535 . -53.399 6.333 57.288 1.00 40.88 535 A 1 ATOM 4178 C CG1 . VAL A 0 535 . -55.406 5.230 59.827 1.00 40.88 535 A 1 ATOM 4179 C CG2 . VAL A 0 535 . -53.720 4.558 61.443 1.00 40.88 535 A 1 ATOM 4180 N N . ASP A 0 536 . -53.961 4.217 56.707 1.00 38.56 536 A 1 ATOM 4181 C CA . ASP A 0 536 . -55.137 4.273 55.832 1.00 38.56 536 A 1 ATOM 4182 C C . ASP A 0 536 . -55.684 5.639 55.386 1.00 38.56 536 A 1 ATOM 4183 C CB . ASP A 0 536 . -56.278 3.479 56.506 1.00 38.56 536 A 1 ATOM 4184 O O . ASP A 0 536 . -56.126 6.458 56.188 1.00 38.56 536 A 1 ATOM 4185 C CG . ASP A 0 536 . -55.795 2.127 57.036 1.00 38.56 536 A 1 ATOM 4186 O OD1 . ASP A 0 536 . -55.153 1.409 56.239 1.00 38.56 536 A 1 ATOM 4187 O OD2 . ASP A 0 536 . -55.941 1.875 58.251 1.00 38.56 536 A 1 ATOM 4188 N N . ASN A 0 537 . -55.895 5.765 54.072 1.00 39.08 537 A 1 ATOM 4189 C CA . ASN A 0 537 . -57.265 5.909 53.572 1.00 39.08 537 A 1 ATOM 4190 C C . ASN A 0 537 . -57.393 5.468 52.105 1.00 39.08 537 A 1 ATOM 4191 C CB . ASN A 0 537 . -57.804 7.337 53.783 1.00 39.08 537 A 1 ATOM 4192 O O . ASN A 0 537 . -56.609 5.859 51.242 1.00 39.08 537 A 1 ATOM 4193 C CG . ASN A 0 537 . -58.682 7.418 55.022 1.00 39.08 537 A 1 ATOM 4194 N ND2 . ASN A 0 537 . -58.435 8.352 55.907 1.00 39.08 537 A 1 ATOM 4195 O OD1 . ASN A 0 537 . -59.600 6.637 55.216 1.00 39.08 537 A 1 ATOM 4196 N N . GLN A 0 538 . -58.431 4.675 51.834 1.00 37.02 538 A 1 ATOM 4197 C CA . GLN A 0 538 . -59.022 4.537 50.501 1.00 37.02 538 A 1 ATOM 4198 C C . GLN A 0 538 . -59.647 5.880 50.073 1.00 37.02 538 A 1 ATOM 4199 C CB . GLN A 0 538 . -60.153 3.492 50.570 1.00 37.02 538 A 1 ATOM 4200 O O . GLN A 0 538 . -60.051 6.654 50.939 1.00 37.02 538 A 1 ATOM 4201 C CG . GLN A 0 538 . -59.733 2.048 50.877 1.00 37.02 538 A 1 ATOM 4202 C CD . GLN A 0 538 . -60.942 1.111 50.971 1.00 37.02 538 A 1 ATOM 4203 N NE2 . GLN A 0 538 . -60.746 -0.183 50.854 1.00 37.02 538 A 1 ATOM 4204 O OE1 . GLN A 0 538 . -62.081 1.502 51.163 1.00 37.02 538 A 1 ATOM 4205 N N . TYR A 0 539 . -59.835 6.122 48.771 1.00 39.07 539 A 1 ATOM 4206 C CA . TYR A 0 539 . -61.161 6.001 48.129 1.00 39.07 539 A 1 ATOM 4207 C C . TYR A 0 539 . -61.154 6.425 46.648 1.00 39.07 539 A 1 ATOM 4208 C CB . TYR A 0 539 . -62.292 6.750 48.876 1.00 39.07 539 A 1 ATOM 4209 O O . TYR A 0 539 . -60.425 7.338 46.269 1.00 39.07 539 A 1 ATOM 4210 C CG . TYR A 0 539 . -63.263 5.798 49.557 1.00 39.07 539 A 1 ATOM 4211 C CD1 . TYR A 0 539 . -64.331 5.247 48.819 1.00 39.07 539 A 1 ATOM 4212 C CD2 . TYR A 0 539 . -63.074 5.415 50.899 1.00 39.07 539 A 1 ATOM 4213 C CE1 . TYR A 0 539 . -65.190 4.302 49.414 1.00 39.07 539 A 1 ATOM 4214 C CE2 . TYR A 0 539 . -63.910 4.449 51.488 1.00 39.07 539 A 1 ATOM 4215 O OH . TYR A 0 539 . -65.775 2.950 51.308 1.00 39.07 539 A 1 ATOM 4216 C CZ . TYR A 0 539 . -64.969 3.887 50.744 1.00 39.07 539 A 1 ATOM 4217 N N . ILE A 0 540 . -62.086 5.810 45.899 1.00 49.96 540 A 1 ATOM 4218 C CA . ILE A 0 540 . -62.440 5.994 44.472 1.00 49.96 540 A 1 ATOM 4219 C C . ILE A 0 540 . -61.460 5.350 43.480 1.00 49.96 540 A 1 ATOM 4220 C CB . ILE A 0 540 . -62.853 7.447 44.132 1.00 49.96 540 A 1 ATOM 4221 O O . ILE A 0 540 . -60.412 5.952 43.171 1.00 49.96 540 A 1 ATOM 4222 C CG1 . ILE A 0 540 . -63.800 8.040 45.206 1.00 49.96 540 A 1 ATOM 4223 C CG2 . ILE A 0 540 . -63.536 7.449 42.750 1.00 49.96 540 A 1 ATOM 4224 C CD1 . ILE A 0 540 . -64.357 9.435 44.900 1.00 49.96 540 A 1 ATOM 4225 O OXT . ILE A 0 540 . -61.830 4.248 43.021 1.00 49.96 540 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 49.79 # loop_ _atom_type.symbol C N O S #