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 VAL 0 3 CYS 0 4 GLN 0 5 ASP 0 6 ALA 0 7 PRO 0 8 THR 0 9 LYS 0 10 TYR 0 11 ALA 0 12 SER 0 13 VAL 0 14 ALA 0 15 ALA 0 16 VAL 0 17 VAL 0 18 LEU 0 19 GLY 0 20 VAL 0 21 MET 0 22 ALA 0 23 ILE 0 24 LEU 0 25 PHE 0 26 CYS 0 27 ILE 0 28 ILE 0 29 VAL 0 30 ALA 0 31 PRO 0 32 GLN 0 33 ILE 0 34 SER 0 35 ALA 0 36 GLU 0 37 VAL 0 38 GLN 0 39 ASP 0 40 ILE 0 41 TRP 0 42 THR 0 43 GLU 0 44 PHE 0 45 ASP 0 46 GLN 0 47 GLU 0 48 MET 0 49 LYS 0 50 ASP 0 51 PHE 0 52 ARG 0 53 ALA 0 54 SER 0 55 SER 0 56 ASN 0 57 LEU 0 58 ILE 0 59 TRP 0 60 GLU 0 61 GLU 0 62 LEU 0 63 MET 0 64 LYS 0 65 MET 0 66 ASP 0 67 LEU 0 68 PRO 0 69 ARG 0 70 SER 0 71 LYS 0 72 ARG 0 73 SER 0 74 THR 0 75 TYR 0 76 GLY 0 77 ALA 0 78 MET 0 79 PRO 0 80 GLY 0 81 SER 0 82 ARG 0 83 PRO 0 84 SER 0 85 THR 0 86 PHE 0 87 ALA 0 88 VAL 0 89 GLY 0 90 VAL 0 91 ILE 0 92 THR 0 93 GLY 0 94 ALA 0 95 PRO 0 96 GLY 0 97 GLU 0 98 VAL 0 99 GLY 0 100 GLY 0 101 GLY 0 102 PRO 0 103 GLY 0 104 TYR 0 105 LEU 0 106 THR 0 107 THR 0 108 ALA 0 109 ARG 0 110 PRO 0 111 ILE 0 112 ALA 0 113 GLY 0 114 PRO 0 115 GLY 0 116 ALA 0 117 ALA 0 118 GLY 0 119 GLY 0 120 VAL 0 121 SER 0 122 VAL 0 123 GLY 0 124 TYR 0 125 VAL 0 126 SER 0 127 THR 0 128 GLY 0 129 PRO 0 130 GLY 0 131 VAL 0 132 GLY 0 133 TYR 0 134 THR 0 135 GLY 0 136 ALA 0 137 GLY 0 138 LEU 0 139 GLY 0 140 ALA 0 141 GLY 0 142 GLY 0 143 PRO 0 144 GLY 0 145 GLY 0 146 ALA 0 147 ALA 0 148 GLY 0 149 GLY 0 150 PHE 0 151 THR 0 152 THR 0 153 ALA 0 154 PRO 0 155 GLY 0 156 ALA 0 157 ALA 0 158 GLY 0 159 GLY 0 160 TYR 0 161 GLY 0 162 PRO 0 163 SER 0 164 GLY 0 165 GLY 0 166 ALA 0 167 GLY 0 168 VAL 0 169 PRO 0 170 GLY 0 171 VAL 0 172 PRO 0 173 GLY 0 174 ALA 0 175 ALA 0 176 GLY 0 177 GLY 0 178 PHE 0 179 PRO 0 180 GLY 0 181 VAL 0 182 GLY 0 183 PRO 0 184 GLY 0 185 ALA 0 186 GLY 0 187 TYR 0 188 THR 0 189 GLY 0 190 GLY 0 191 PRO 0 192 ILE 0 193 GLY 0 194 THR 0 195 PHE 0 196 PRO 0 197 GLY 0 198 GLY 0 199 PHE 0 200 GLU 0 201 ALA 0 202 GLY 0 203 THR 0 204 PRO 0 205 THR 0 206 GLY 0 207 GLY 0 208 TYR 0 209 GLY 0 210 THR 0 211 THR 0 212 VAL 0 213 GLY 0 214 GLY 0 215 PHE 0 216 GLY 0 217 VAL 0 218 PRO 0 219 GLY 0 220 GLY 0 221 GLU 0 222 GLU 0 223 TYR 0 224 LEU 0 225 GLU 0 226 TYR 0 227 PRO 0 228 GLU 0 229 ALA 0 230 ILE 0 231 PRO 0 232 GLY 0 233 VAL 0 234 PRO 0 235 GLY 0 236 GLY 0 237 VAL 0 238 PRO 0 239 GLY 0 240 LEU 0 241 GLY 0 242 PRO 0 243 GLY 0 244 GLY 0 245 LEU 0 246 PRO 0 247 GLY 0 248 VAL 0 249 PRO 0 250 GLY 0 251 GLY 0 252 PRO 0 253 PHE 0 254 GLY 0 255 GLU 0 256 PRO 0 257 GLY 0 258 ARG 0 259 GLY 0 260 GLY 0 261 PRO 0 262 GLY 0 263 GLY 0 264 LEU 0 265 GLU 0 266 GLY 0 267 LEU 0 268 LEU 0 269 GLU 0 270 GLY 0 271 PRO 0 272 GLY 0 273 ALA 0 274 ILE 0 275 PHE 0 276 PRO 0 277 GLY 0 278 ALA 0 279 ARG 0 280 GLY 0 281 ARG 0 282 GLY 0 283 GLY 0 284 PRO 0 285 ILE 0 286 CYS 0 287 LYS 0 288 CYS 0 289 ASP 0 290 THR 0 291 GLU 0 292 ARG 0 293 ALA 0 294 SER 0 295 ARG 0 296 CYS 0 297 PRO 0 298 ALA 0 299 GLY 0 300 PRO 0 301 PRO 0 302 GLY 0 303 PRO 0 304 ARG 0 305 GLY 0 306 LEU 0 307 PRO 0 308 GLY 0 309 THR 0 310 PRO 0 311 GLY 0 312 GLU 0 313 ASP 0 314 ALA 0 315 ALA 0 316 ASN 0 317 GLY 0 318 THR 0 319 PRO 0 320 GLY 0 321 LYS 0 322 ASP 0 323 GLY 0 324 GLY 0 325 HIS 0 326 GLY 0 327 LEU 0 328 ASP 0 329 ALA 0 330 LYS 0 331 VAL 0 332 GLU 0 333 HIS 0 334 VAL 0 335 LYS 0 336 LEU 0 337 PRO 0 338 CYS 0 339 GLN 0 340 ARG 0 341 CYS 0 342 PRO 0 343 SER 0 344 PRO 0 345 PRO 0 346 GLY 0 347 GLY 0 348 PRO 0 349 GLY 0 350 GLY 0 351 LEU 0 352 GLY 0 353 ALA 0 354 PRO 0 355 GLY 0 356 PRO 0 357 GLN 0 358 GLY 0 359 LEU 0 360 ILE 0 361 GLY 0 362 ASN 0 363 ASP 0 364 GLY 0 365 ALA 0 366 PRO 0 367 GLY 0 368 VAL 0 369 SER 0 370 GLY 0 371 ARG 0 372 HIS 0 373 GLY 0 374 ASN 0 375 PRO 0 376 GLY 0 377 SER 0 378 PRO 0 379 GLY 0 380 GLU 0 381 MET 0 382 GLY 0 383 PRO 0 384 PRO 0 385 GLY 0 386 LEU 0 387 PRO 0 388 GLY 0 389 PRO 0 390 LEU 0 391 GLY 0 392 PRO 0 393 ARG 0 394 GLY 0 395 PRO 0 396 LYS 0 397 GLY 0 398 LYS 0 399 PRO 0 400 GLY 0 401 PHE 0 402 ASP 0 403 LYS 0 404 GLU 0 405 PHE 0 406 THR 0 407 LYS 0 408 GLY 0 409 ALA 0 410 LYS 0 411 GLY 0 412 GLU 0 413 LYS 0 414 GLY 0 415 SER 0 416 ALA 0 417 GLY 0 418 PRO 0 419 GLU 0 420 GLY 0 421 PRO 0 422 THR 0 423 GLY 0 424 GLU 0 425 THR 0 426 GLY 0 427 SER 0 428 PRO 0 429 GLY 0 430 LYS 0 431 ASP 0 432 ALA 0 433 SER 0 434 VAL 0 435 GLY 0 436 PRO 0 437 LEU 0 438 GLY 0 439 ASP 0 440 ALA 0 441 GLY 0 442 PRO 0 443 ALA 0 444 GLY 0 445 LEU 0 446 PRO 0 447 GLY 0 448 LEU 0 449 PRO 0 450 GLY 0 451 GLU 0 452 ARG 0 453 GLY 0 454 LEU 0 455 PRO 0 456 GLY 0 457 PRO 0 458 ILE 0 459 GLY 0 460 SER 0 461 GLU 0 462 GLY 0 463 GLU 0 464 ALA 0 465 GLY 0 466 ILE 0 467 PRO 0 468 GLY 0 469 THR 0 470 ASP 0 471 ALA 0 472 ASN 0 473 TYR 0 474 CYS 0 475 PRO 0 476 CYS 0 477 PRO 0 478 ALA 0 479 ARG 0 480 GLY 0 481 GLY 0 482 GLY 0 483 ILE 0 484 SER 0 485 PRO 0 486 GLY 0 487 ALA 0 488 GLY 0 489 GLY 0 490 GLY 0 491 PRO 0 492 ALA 0 493 LEU 0 494 PRO 0 495 GLU 0 496 GLY 0 497 GLY 0 498 PHE 0 499 GLY 0 500 PRO 0 501 GLY 0 502 ALA 0 503 GLY 0 504 VAL 0 505 GLY 0 506 PRO 0 507 GLY 0 508 TYR 0 509 GLY 0 510 ALA 0 511 GLY 0 512 GLY 0 513 GLY 0 514 ARG 0 515 GLU 0 516 GLY 0 517 VAL 0 518 PRO 0 519 GLY 0 520 VAL 0 521 GLY 0 522 GLN 0 523 ARG 0 524 LEU 0 525 GLY 0 526 PRO 0 527 GLY 0 528 GLY 0 529 THR 0 530 PHE 0 531 GLY 0 532 GLU 0 533 ARG 0 534 GLY 0 535 PRO 0 536 VAL 0 537 GLY 0 538 THR 0 539 GLY 0 540 ILE 0 541 SER 0 542 GLY 0 543 TYR 0 544 GLY 0 545 ARG 0 546 MET 0 547 LYS 0 548 LYS 0 549 SER 0 550 THR 0 551 LYS 0 552 THR 0 553 ARG # 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 . 57.175 16.783 -15.826 1.00 53.39 1 A 1 ATOM 2 C CA . MET A 0 1 . 55.962 16.911 -16.665 1.00 53.39 1 A 1 ATOM 3 C C . MET A 0 1 . 55.620 15.532 -17.192 1.00 53.39 1 A 1 ATOM 4 C CB . MET A 0 1 . 56.201 17.871 -17.842 1.00 53.39 1 A 1 ATOM 5 O O . MET A 0 1 . 56.472 14.938 -17.836 1.00 53.39 1 A 1 ATOM 6 C CG . MET A 0 1 . 56.056 19.339 -17.432 1.00 53.39 1 A 1 ATOM 7 S SD . MET A 0 1 . 56.722 20.472 -18.673 1.00 53.39 1 A 1 ATOM 8 C CE . MET A 0 1 . 55.906 22.019 -18.197 1.00 53.39 1 A 1 ATOM 9 N N . VAL A 0 2 . 54.439 15.000 -16.874 1.00 69.54 2 A 1 ATOM 10 C CA . VAL A 0 2 . 54.000 13.708 -17.424 1.00 69.54 2 A 1 ATOM 11 C C . VAL A 0 2 . 53.541 13.944 -18.860 1.00 69.54 2 A 1 ATOM 12 C CB . VAL A 0 2 . 52.882 13.072 -16.569 1.00 69.54 2 A 1 ATOM 13 O O . VAL A 0 2 . 52.569 14.666 -19.083 1.00 69.54 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 52.423 11.725 -17.140 1.00 69.54 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 53.365 12.833 -15.131 1.00 69.54 2 A 1 ATOM 16 N N . CYS A 0 3 . 54.241 13.358 -19.830 1.00 62.18 3 A 1 ATOM 17 C CA . CYS A 0 3 . 53.771 13.305 -21.209 1.00 62.18 3 A 1 ATOM 18 C C . CYS A 0 3 . 52.578 12.348 -21.281 1.00 62.18 3 A 1 ATOM 19 C CB . CYS A 0 3 . 54.913 12.881 -22.144 1.00 62.18 3 A 1 ATOM 20 O O . CYS A 0 3 . 52.747 11.158 -21.502 1.00 62.18 3 A 1 ATOM 21 S SG . CYS A 0 3 . 56.140 14.215 -22.259 1.00 62.18 3 A 1 ATOM 22 N N . GLN A 0 4 . 51.373 12.869 -21.049 1.00 65.50 4 A 1 ATOM 23 C CA . GLN A 0 4 . 50.146 12.154 -21.383 1.00 65.50 4 A 1 ATOM 24 C C . GLN A 0 4 . 50.053 12.000 -22.900 1.00 65.50 4 A 1 ATOM 25 C CB . GLN A 0 4 . 48.920 12.908 -20.850 1.00 65.50 4 A 1 ATOM 26 O O . GLN A 0 4 . 49.916 13.004 -23.612 1.00 65.50 4 A 1 ATOM 27 C CG . GLN A 0 4 . 48.510 12.434 -19.451 1.00 65.50 4 A 1 ATOM 28 C CD . GLN A 0 4 . 47.181 13.042 -19.011 1.00 65.50 4 A 1 ATOM 29 N NE2 . GLN A 0 4 . 46.574 12.532 -17.963 1.00 65.50 4 A 1 ATOM 30 O OE1 . GLN A 0 4 . 46.661 13.979 -19.599 1.00 65.50 4 A 1 ATOM 31 N N . ASP A 0 5 . 50.114 10.753 -23.363 1.00 77.46 5 A 1 ATOM 32 C CA . ASP A 0 5 . 49.900 10.380 -24.755 1.00 77.46 5 A 1 ATOM 33 C C . ASP A 0 5 . 48.573 10.951 -25.269 1.00 77.46 5 A 1 ATOM 34 C CB . ASP A 0 5 . 49.912 8.851 -24.895 1.00 77.46 5 A 1 ATOM 35 O O . ASP A 0 5 . 47.557 10.942 -24.571 1.00 77.46 5 A 1 ATOM 36 C CG . ASP A 0 5 . 51.269 8.269 -24.511 1.00 77.46 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . 52.248 8.652 -25.188 1.00 77.46 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . 51.299 7.489 -23.536 1.00 77.46 5 A 1 ATOM 39 N N . ALA A 0 6 . 48.563 11.430 -26.515 1.00 83.27 6 A 1 ATOM 40 C CA . ALA A 0 6 . 47.383 12.017 -27.154 1.00 83.27 6 A 1 ATOM 41 C C . ALA A 0 6 . 46.042 11.285 -26.874 1.00 83.27 6 A 1 ATOM 42 C CB . ALA A 0 6 . 47.663 12.146 -28.657 1.00 83.27 6 A 1 ATOM 43 O O . ALA A 0 6 . 45.089 11.977 -26.501 1.00 83.27 6 A 1 ATOM 44 N N . PRO A 0 7 . 45.924 9.937 -26.968 1.00 89.12 7 A 1 ATOM 45 C CA . PRO A 0 7 . 44.676 9.233 -26.656 1.00 89.12 7 A 1 ATOM 46 C C . PRO A 0 7 . 44.125 9.486 -25.244 1.00 89.12 7 A 1 ATOM 47 C CB . PRO A 0 7 . 44.970 7.740 -26.867 1.00 89.12 7 A 1 ATOM 48 O O . PRO A 0 7 . 42.908 9.582 -25.094 1.00 89.12 7 A 1 ATOM 49 C CG . PRO A 0 7 . 46.490 7.644 -26.770 1.00 89.12 7 A 1 ATOM 50 C CD . PRO A 0 7 . 46.910 8.957 -27.417 1.00 89.12 7 A 1 ATOM 51 N N . THR A 0 8 . 44.962 9.649 -24.209 1.00 89.12 8 A 1 ATOM 52 C CA . THR A 0 8 . 44.457 9.814 -22.831 1.00 89.12 8 A 1 ATOM 53 C C . THR A 0 8 . 43.743 11.150 -22.635 1.00 89.12 8 A 1 ATOM 54 C CB . THR A 0 8 . 45.545 9.647 -21.755 1.00 89.12 8 A 1 ATOM 55 O O . THR A 0 8 . 42.820 11.238 -21.829 1.00 89.12 8 A 1 ATOM 56 C CG2 . THR A 0 8 . 46.302 8.327 -21.882 1.00 89.12 8 A 1 ATOM 57 O OG1 . THR A 0 8 . 46.495 10.685 -21.790 1.00 89.12 8 A 1 ATOM 58 N N . LYS A 0 9 . 44.132 12.184 -23.395 1.00 88.45 9 A 1 ATOM 59 C CA . LYS A 0 9 . 43.483 13.506 -23.369 1.00 88.45 9 A 1 ATOM 60 C C . LYS A 0 9 . 42.125 13.492 -24.067 1.00 88.45 9 A 1 ATOM 61 C CB . LYS A 0 9 . 44.398 14.564 -23.999 1.00 88.45 9 A 1 ATOM 62 O O . LYS A 0 9 . 41.183 14.103 -23.576 1.00 88.45 9 A 1 ATOM 63 C CG . LYS A 0 9 . 45.715 14.716 -23.229 1.00 88.45 9 A 1 ATOM 64 C CD . LYS A 0 9 . 46.566 15.831 -23.840 1.00 88.45 9 A 1 ATOM 65 C CE . LYS A 0 9 . 47.902 15.893 -23.098 1.00 88.45 9 A 1 ATOM 66 N NZ . LYS A 0 9 . 48.789 16.932 -23.670 1.00 88.45 9 A 1 ATOM 67 N N . TYR A 0 10 . 42.001 12.771 -25.182 1.00 92.53 10 A 1 ATOM 68 C CA . TYR A 0 10 . 40.703 12.589 -25.836 1.00 92.53 10 A 1 ATOM 69 C C . TYR A 0 10 . 39.750 11.752 -24.976 1.00 92.53 10 A 1 ATOM 70 C CB . TYR A 0 10 . 40.888 11.979 -27.229 1.00 92.53 10 A 1 ATOM 71 O O . TYR A 0 10 . 38.579 12.102 -24.864 1.00 92.53 10 A 1 ATOM 72 C CG . TYR A 0 10 . 41.532 12.929 -28.222 1.00 92.53 10 A 1 ATOM 73 C CD1 . TYR A 0 10 . 40.817 14.051 -28.687 1.00 92.53 10 A 1 ATOM 74 C CD2 . TYR A 0 10 . 42.843 12.697 -28.678 1.00 92.53 10 A 1 ATOM 75 C CE1 . TYR A 0 10 . 41.412 14.943 -29.600 1.00 92.53 10 A 1 ATOM 76 C CE2 . TYR A 0 10 . 43.446 13.589 -29.585 1.00 92.53 10 A 1 ATOM 77 O OH . TYR A 0 10 . 43.312 15.576 -30.921 1.00 92.53 10 A 1 ATOM 78 C CZ . TYR A 0 10 . 42.731 14.715 -30.046 1.00 92.53 10 A 1 ATOM 79 N N . ALA A 0 11 . 40.251 10.703 -24.314 1.00 93.79 11 A 1 ATOM 80 C CA . ALA A 0 11 . 39.454 9.876 -23.410 1.00 93.79 11 A 1 ATOM 81 C C . ALA A 0 11 . 38.900 10.670 -22.211 1.00 93.79 11 A 1 ATOM 82 C CB . ALA A 0 11 . 40.310 8.686 -22.960 1.00 93.79 11 A 1 ATOM 83 O O . ALA A 0 11 . 37.715 10.550 -21.901 1.00 93.79 11 A 1 ATOM 84 N N . SER A 0 12 . 39.712 11.517 -21.565 1.00 93.41 12 A 1 ATOM 85 C CA . SER A 0 12 . 39.245 12.332 -20.435 1.00 93.41 12 A 1 ATOM 86 C C . SER A 0 12 . 38.243 13.411 -20.859 1.00 93.41 12 A 1 ATOM 87 C CB . SER A 0 12 . 40.421 12.937 -19.664 1.00 93.41 12 A 1 ATOM 88 O O . SER A 0 12 . 37.222 13.578 -20.195 1.00 93.41 12 A 1 ATOM 89 O OG . SER A 0 12 . 41.199 13.794 -20.477 1.00 93.41 12 A 1 ATOM 90 N N . VAL A 0 13 . 38.467 14.090 -21.991 1.00 94.72 13 A 1 ATOM 91 C CA . VAL A 0 13 . 37.505 15.067 -22.534 1.00 94.72 13 A 1 ATOM 92 C C . VAL A 0 13 . 36.187 14.391 -22.923 1.00 94.72 13 A 1 ATOM 93 C CB . VAL A 0 13 . 38.117 15.853 -23.711 1.00 94.72 13 A 1 ATOM 94 O O . VAL A 0 13 . 35.124 14.896 -22.568 1.00 94.72 13 A 1 ATOM 95 C CG1 . VAL A 0 13 . 37.097 16.754 -24.422 1.00 94.72 13 A 1 ATOM 96 C CG2 . VAL A 0 13 . 39.246 16.767 -23.211 1.00 94.72 13 A 1 ATOM 97 N N . ALA A 0 14 . 36.228 13.230 -23.584 1.00 96.10 14 A 1 ATOM 98 C CA . ALA A 0 14 . 35.025 12.479 -23.941 1.00 96.10 14 A 1 ATOM 99 C C . ALA A 0 14 . 34.225 12.040 -22.701 1.00 96.10 14 A 1 ATOM 100 C CB . ALA A 0 14 . 35.428 11.280 -24.807 1.00 96.10 14 A 1 ATOM 101 O O . ALA A 0 14 . 33.005 12.190 -22.682 1.00 96.10 14 A 1 ATOM 102 N N . ALA A 0 15 . 34.899 11.568 -21.646 1.00 96.68 15 A 1 ATOM 103 C CA . ALA A 0 15 . 34.252 11.199 -20.388 1.00 96.68 15 A 1 ATOM 104 C C . ALA A 0 15 . 33.553 12.396 -19.715 1.00 96.68 15 A 1 ATOM 105 C CB . ALA A 0 15 . 35.301 10.562 -19.469 1.00 96.68 15 A 1 ATOM 106 O O . ALA A 0 15 . 32.410 12.269 -19.278 1.00 96.68 15 A 1 ATOM 107 N N . VAL A 0 16 . 34.195 13.571 -19.686 1.00 97.50 16 A 1 ATOM 108 C CA . VAL A 0 16 . 33.591 14.801 -19.140 1.00 97.50 16 A 1 ATOM 109 C C . VAL A 0 16 . 32.383 15.245 -19.970 1.00 97.50 16 A 1 ATOM 110 C CB . VAL A 0 16 . 34.640 15.926 -19.014 1.00 97.50 16 A 1 ATOM 111 O O . VAL A 0 16 . 31.344 15.563 -19.398 1.00 97.50 16 A 1 ATOM 112 C CG1 . VAL A 0 16 . 34.026 17.276 -18.618 1.00 97.50 16 A 1 ATOM 113 C CG2 . VAL A 0 16 . 35.676 15.577 -17.936 1.00 97.50 16 A 1 ATOM 114 N N . VAL A 0 17 . 32.471 15.217 -21.305 1.00 97.76 17 A 1 ATOM 115 C CA . VAL A 0 17 . 31.347 15.581 -22.188 1.00 97.76 17 A 1 ATOM 116 C C . VAL A 0 17 . 30.158 14.634 -21.999 1.00 97.76 17 A 1 ATOM 117 C CB . VAL A 0 17 . 31.800 15.645 -23.661 1.00 97.76 17 A 1 ATOM 118 O O . VAL A 0 17 . 29.030 15.104 -21.867 1.00 97.76 17 A 1 ATOM 119 C CG1 . VAL A 0 17 . 30.632 15.803 -24.646 1.00 97.76 17 A 1 ATOM 120 C CG2 . VAL A 0 17 . 32.731 16.848 -23.880 1.00 97.76 17 A 1 ATOM 121 N N . LEU A 0 18 . 30.389 13.319 -21.917 1.00 97.51 18 A 1 ATOM 122 C CA . LEU A 0 18 . 29.327 12.344 -21.646 1.00 97.51 18 A 1 ATOM 123 C C . LEU A 0 18 . 28.702 12.541 -20.256 1.00 97.51 18 A 1 ATOM 124 C CB . LEU A 0 18 . 29.878 10.917 -21.815 1.00 97.51 18 A 1 ATOM 125 O O . LEU A 0 18 . 27.481 12.475 -20.131 1.00 97.51 18 A 1 ATOM 126 C CG . LEU A 0 18 . 30.179 10.519 -23.273 1.00 97.51 18 A 1 ATOM 127 C CD1 . LEU A 0 18 . 30.891 9.166 -23.296 1.00 97.51 18 A 1 ATOM 128 C CD2 . LEU A 0 18 . 28.910 10.401 -24.123 1.00 97.51 18 A 1 ATOM 129 N N . GLY A 0 19 . 29.508 12.850 -19.235 1.00 98.14 19 A 1 ATOM 130 C CA . GLY A 0 19 . 29.018 13.177 -17.893 1.00 98.14 19 A 1 ATOM 131 C C . GLY A 0 19 . 28.125 14.422 -17.870 1.00 98.14 19 A 1 ATOM 132 O O . GLY A 0 19 . 27.031 14.384 -17.312 1.00 98.14 19 A 1 ATOM 133 N N . VAL A 0 20 . 28.539 15.505 -18.538 1.00 97.94 20 A 1 ATOM 134 C CA . VAL A 0 20 . 27.733 16.734 -18.657 1.00 97.94 20 A 1 ATOM 135 C C . VAL A 0 20 . 26.431 16.472 -19.419 1.00 97.94 20 A 1 ATOM 136 C CB . VAL A 0 20 . 28.553 17.871 -19.304 1.00 97.94 20 A 1 ATOM 137 O O . VAL A 0 20 . 25.374 16.914 -18.976 1.00 97.94 20 A 1 ATOM 138 C CG1 . VAL A 0 20 . 27.706 19.111 -19.621 1.00 97.94 20 A 1 ATOM 139 C CG2 . VAL A 0 20 . 29.676 18.328 -18.361 1.00 97.94 20 A 1 ATOM 140 N N . MET A 0 21 . 26.471 15.709 -20.517 1.00 97.65 21 A 1 ATOM 141 C CA . MET A 0 21 . 25.265 15.340 -21.270 1.00 97.65 21 A 1 ATOM 142 C C . MET A 0 21 . 24.291 14.490 -20.441 1.00 97.65 21 A 1 ATOM 143 C CB . MET A 0 21 . 25.651 14.604 -22.562 1.00 97.65 21 A 1 ATOM 144 O O . MET A 0 21 . 23.086 14.724 -20.504 1.00 97.65 21 A 1 ATOM 145 C CG . MET A 0 21 . 26.266 15.538 -23.614 1.00 97.65 21 A 1 ATOM 146 S SD . MET A 0 21 . 25.200 16.873 -24.235 1.00 97.65 21 A 1 ATOM 147 C CE . MET A 0 21 . 23.891 15.924 -25.056 1.00 97.65 21 A 1 ATOM 148 N N . ALA A 0 22 . 24.792 13.552 -19.631 1.00 97.91 22 A 1 ATOM 149 C CA . ALA A 0 22 . 23.961 12.756 -18.728 1.00 97.91 22 A 1 ATOM 150 C C . ALA A 0 22 . 23.300 13.622 -17.639 1.00 97.91 22 A 1 ATOM 151 C CB . ALA A 0 22 . 24.821 11.637 -18.129 1.00 97.91 22 A 1 ATOM 152 O O . ALA A 0 22 . 22.102 13.492 -17.399 1.00 97.91 22 A 1 ATOM 153 N N . ILE A 0 23 . 24.041 14.555 -17.030 1.00 97.51 23 A 1 ATOM 154 C CA . ILE A 0 23 . 23.498 15.485 -16.026 1.00 97.51 23 A 1 ATOM 155 C C . ILE A 0 23 . 22.433 16.402 -16.645 1.00 97.51 23 A 1 ATOM 156 C CB . ILE A 0 23 . 24.644 16.275 -15.351 1.00 97.51 23 A 1 ATOM 157 O O . ILE A 0 23 . 21.363 16.570 -16.062 1.00 97.51 23 A 1 ATOM 158 C CG1 . ILE A 0 23 . 25.510 15.324 -14.491 1.00 97.51 23 A 1 ATOM 159 C CG2 . ILE A 0 23 . 24.102 17.421 -14.474 1.00 97.51 23 A 1 ATOM 160 C CD1 . ILE A 0 23 . 26.858 15.927 -14.072 1.00 97.51 23 A 1 ATOM 161 N N . LEU A 0 24 . 22.676 16.951 -17.841 1.00 97.16 24 A 1 ATOM 162 C CA . LEU A 0 24 . 21.689 17.766 -18.558 1.00 97.16 24 A 1 ATOM 163 C C . LEU A 0 24 . 20.424 16.967 -18.902 1.00 97.16 24 A 1 ATOM 164 C CB . LEU A 0 24 . 22.323 18.354 -19.831 1.00 97.16 24 A 1 ATOM 165 O O . LEU A 0 24 . 19.321 17.484 -18.746 1.00 97.16 24 A 1 ATOM 166 C CG . LEU A 0 24 . 23.342 19.481 -19.575 1.00 97.16 24 A 1 ATOM 167 C CD1 . LEU A 0 24 . 24.034 19.844 -20.890 1.00 97.16 24 A 1 ATOM 168 C CD2 . LEU A 0 24 . 22.683 20.748 -19.023 1.00 97.16 24 A 1 ATOM 169 N N . PHE A 0 25 . 20.563 15.702 -19.308 1.00 97.21 25 A 1 ATOM 170 C CA . PHE A 0 25 . 19.422 14.816 -19.538 1.00 97.21 25 A 1 ATOM 171 C C . PHE A 0 25 . 18.615 14.586 -18.250 1.00 97.21 25 A 1 ATOM 172 C CB . PHE A 0 25 . 19.917 13.504 -20.159 1.00 97.21 25 A 1 ATOM 173 O O . PHE A 0 25 . 17.399 14.753 -18.265 1.00 97.21 25 A 1 ATOM 174 C CG . PHE A 0 25 . 18.805 12.550 -20.546 1.00 97.21 25 A 1 ATOM 175 C CD1 . PHE A 0 25 . 18.501 11.445 -19.729 1.00 97.21 25 A 1 ATOM 176 C CD2 . PHE A 0 25 . 18.068 12.772 -21.725 1.00 97.21 25 A 1 ATOM 177 C CE1 . PHE A 0 25 . 17.477 10.556 -20.100 1.00 97.21 25 A 1 ATOM 178 C CE2 . PHE A 0 25 . 17.039 11.886 -22.092 1.00 97.21 25 A 1 ATOM 179 C CZ . PHE A 0 25 . 16.747 10.775 -21.282 1.00 97.21 25 A 1 ATOM 180 N N . CYS A 0 26 . 19.271 14.314 -17.117 1.00 96.87 26 A 1 ATOM 181 C CA . CYS A 0 26 . 18.600 14.189 -15.818 1.00 96.87 26 A 1 ATOM 182 C C . CYS A 0 26 . 17.859 15.475 -15.406 1.00 96.87 26 A 1 ATOM 183 C CB . CYS A 0 26 . 19.626 13.788 -14.750 1.00 96.87 26 A 1 ATOM 184 O O . CYS A 0 26 . 16.729 15.395 -14.931 1.00 96.87 26 A 1 ATOM 185 S SG . CYS A 0 26 . 20.220 12.100 -15.058 1.00 96.87 26 A 1 ATOM 186 N N . ILE A 0 27 . 18.454 16.655 -15.628 1.00 96.62 27 A 1 ATOM 187 C CA . ILE A 0 27 . 17.834 17.960 -15.326 1.00 96.62 27 A 1 ATOM 188 C C . ILE A 0 27 . 16.611 18.240 -16.217 1.00 96.62 27 A 1 ATOM 189 C CB . ILE A 0 27 . 18.898 19.085 -15.414 1.00 96.62 27 A 1 ATOM 190 O O . ILE A 0 27 . 15.701 18.940 -15.784 1.00 96.62 27 A 1 ATOM 191 C CG1 . ILE A 0 27 . 19.906 18.944 -14.248 1.00 96.62 27 A 1 ATOM 192 C CG2 . ILE A 0 27 . 18.279 20.498 -15.383 1.00 96.62 27 A 1 ATOM 193 C CD1 . ILE A 0 27 . 21.165 19.808 -14.404 1.00 96.62 27 A 1 ATOM 194 N N . ILE A 0 28 . 16.556 17.693 -17.436 1.00 96.19 28 A 1 ATOM 195 C CA . ILE A 0 28 . 15.397 17.826 -18.336 1.00 96.19 28 A 1 ATOM 196 C C . ILE A 0 28 . 14.312 16.788 -18.015 1.00 96.19 28 A 1 ATOM 197 C CB . ILE A 0 28 . 15.864 17.766 -19.810 1.00 96.19 28 A 1 ATOM 198 O O . ILE A 0 28 . 13.130 17.117 -18.047 1.00 96.19 28 A 1 ATOM 199 C CG1 . ILE A 0 28 . 16.718 19.013 -20.144 1.00 96.19 28 A 1 ATOM 200 C CG2 . ILE A 0 28 . 14.671 17.681 -20.784 1.00 96.19 28 A 1 ATOM 201 C CD1 . ILE A 0 28 . 17.520 18.886 -21.446 1.00 96.19 28 A 1 ATOM 202 N N . VAL A 0 29 . 14.687 15.550 -17.684 1.00 97.09 29 A 1 ATOM 203 C CA . VAL A 0 29 . 13.736 14.452 -17.436 1.00 97.09 29 A 1 ATOM 204 C C . VAL A 0 29 . 13.084 14.537 -16.054 1.00 97.09 29 A 1 ATOM 205 C CB . VAL A 0 29 . 14.425 13.094 -17.675 1.00 97.09 29 A 1 ATOM 206 O O . VAL A 0 29 . 11.886 14.290 -15.943 1.00 97.09 29 A 1 ATOM 207 C CG1 . VAL A 0 29 . 13.576 11.896 -17.240 1.00 97.09 29 A 1 ATOM 208 C CG2 . VAL A 0 29 . 14.720 12.917 -19.170 1.00 97.09 29 A 1 ATOM 209 N N . ALA A 0 30 . 13.815 14.938 -15.010 1.00 95.72 30 A 1 ATOM 210 C CA . ALA A 0 30 . 13.259 15.079 -13.663 1.00 95.72 30 A 1 ATOM 211 C C . ALA A 0 30 . 12.008 15.990 -13.586 1.00 95.72 30 A 1 ATOM 212 C CB . ALA A 0 30 . 14.374 15.520 -12.705 1.00 95.72 30 A 1 ATOM 213 O O . ALA A 0 30 . 11.013 15.545 -13.010 1.00 95.72 30 A 1 ATOM 214 N N . PRO A 0 31 . 11.981 17.206 -14.181 1.00 95.85 31 A 1 ATOM 215 C CA . PRO A 0 31 . 10.786 18.047 -14.166 1.00 95.85 31 A 1 ATOM 216 C C . PRO A 0 31 . 9.650 17.516 -15.056 1.00 95.85 31 A 1 ATOM 217 C CB . PRO A 0 31 . 11.239 19.447 -14.584 1.00 95.85 31 A 1 ATOM 218 O O . PRO A 0 31 . 8.489 17.765 -14.746 1.00 95.85 31 A 1 ATOM 219 C CG . PRO A 0 31 . 12.462 19.170 -15.447 1.00 95.85 31 A 1 ATOM 220 C CD . PRO A 0 31 . 13.085 17.953 -14.761 1.00 95.85 31 A 1 ATOM 221 N N . GLN A 0 32 . 9.951 16.773 -16.132 1.00 95.70 32 A 1 ATOM 222 C CA . GLN A 0 32 . 8.922 16.119 -16.957 1.00 95.70 32 A 1 ATOM 223 C C . GLN A 0 32 . 8.187 15.045 -16.144 1.00 95.70 32 A 1 ATOM 224 C CB . GLN A 0 32 . 9.544 15.510 -18.228 1.00 95.70 32 A 1 ATOM 225 O O . GLN A 0 32 . 6.968 15.098 -16.021 1.00 95.70 32 A 1 ATOM 226 C CG . GLN A 0 32 . 10.115 16.551 -19.205 1.00 95.70 32 A 1 ATOM 227 C CD . GLN A 0 32 . 9.050 17.306 -19.993 1.00 95.70 32 A 1 ATOM 228 N NE2 . GLN A 0 32 . 9.105 18.617 -20.038 1.00 95.70 32 A 1 ATOM 229 O OE1 . GLN A 0 32 . 8.168 16.751 -20.616 1.00 95.70 32 A 1 ATOM 230 N N . ILE A 0 33 . 8.935 14.153 -15.481 1.00 95.57 33 A 1 ATOM 231 C CA . ILE A 0 33 . 8.362 13.138 -14.584 1.00 95.57 33 A 1 ATOM 232 C C . ILE A 0 33 . 7.599 13.803 -13.431 1.00 95.57 33 A 1 ATOM 233 C CB . ILE A 0 33 . 9.462 12.183 -14.060 1.00 95.57 33 A 1 ATOM 234 O O . ILE A 0 33 . 6.515 13.351 -13.077 1.00 95.57 33 A 1 ATOM 235 C CG1 . ILE A 0 33 . 10.095 11.392 -15.229 1.00 95.57 33 A 1 ATOM 236 C CG2 . ILE A 0 33 . 8.896 11.209 -13.005 1.00 95.57 33 A 1 ATOM 237 C CD1 . ILE A 0 33 . 11.304 10.537 -14.828 1.00 95.57 33 A 1 ATOM 238 N N . SER A 0 34 . 8.116 14.891 -12.842 1.00 94.55 34 A 1 ATOM 239 C CA . SER A 0 34 . 7.393 15.567 -11.757 1.00 94.55 34 A 1 ATOM 240 C C . SER A 0 34 . 6.078 16.201 -12.217 1.00 94.55 34 A 1 ATOM 241 C CB . SER A 0 34 . 8.262 16.595 -11.026 1.00 94.55 34 A 1 ATOM 242 O O . SER A 0 34 . 5.145 16.256 -11.425 1.00 94.55 34 A 1 ATOM 243 O OG . SER A 0 34 . 8.520 17.762 -11.782 1.00 94.55 34 A 1 ATOM 244 N N . ALA A 0 35 . 5.996 16.660 -13.470 1.00 95.31 35 A 1 ATOM 245 C CA . ALA A 0 35 . 4.768 17.197 -14.049 1.00 95.31 35 A 1 ATOM 246 C C . ALA A 0 35 . 3.732 16.091 -14.316 1.00 95.31 35 A 1 ATOM 247 C CB . ALA A 0 35 . 5.125 17.985 -15.315 1.00 95.31 35 A 1 ATOM 248 O O . ALA A 0 35 . 2.591 16.238 -13.895 1.00 95.31 35 A 1 ATOM 249 N N . GLU A 0 36 . 4.135 14.962 -14.913 1.00 96.06 36 A 1 ATOM 250 C CA . GLU A 0 36 . 3.263 13.785 -15.093 1.00 96.06 36 A 1 ATOM 251 C C . GLU A 0 36 . 2.752 13.247 -13.747 1.00 96.06 36 A 1 ATOM 252 C CB . GLU A 0 36 . 4.033 12.668 -15.822 1.00 96.06 36 A 1 ATOM 253 O O . GLU A 0 36 . 1.567 12.974 -13.581 1.00 96.06 36 A 1 ATOM 254 C CG . GLU A 0 36 . 4.339 12.986 -17.296 1.00 96.06 36 A 1 ATOM 255 C CD . GLU A 0 36 . 5.155 11.886 -18.006 1.00 96.06 36 A 1 ATOM 256 O OE1 . GLU A 0 36 . 5.405 12.050 -19.224 1.00 96.06 36 A 1 ATOM 257 O OE2 . GLU A 0 36 . 5.567 10.903 -17.344 1.00 96.06 36 A 1 ATOM 258 N N . VAL A 0 37 . 3.629 13.154 -12.742 1.00 95.73 37 A 1 ATOM 259 C CA . VAL A 0 37 . 3.247 12.730 -11.388 1.00 95.73 37 A 1 ATOM 260 C C . VAL A 0 37 . 2.277 13.728 -10.746 1.00 95.73 37 A 1 ATOM 261 C CB . VAL A 0 37 . 4.505 12.481 -10.530 1.00 95.73 37 A 1 ATOM 262 O O . VAL A 0 37 . 1.320 13.299 -10.107 1.00 95.73 37 A 1 ATOM 263 C CG1 . VAL A 0 37 . 4.210 12.300 -9.035 1.00 95.73 37 A 1 ATOM 264 C CG2 . VAL A 0 37 . 5.223 11.205 -10.994 1.00 95.73 37 A 1 ATOM 265 N N . GLN A 0 38 . 2.478 15.040 -10.910 1.00 93.85 38 A 1 ATOM 266 C CA . GLN A 0 38 . 1.541 16.057 -10.412 1.00 93.85 38 A 1 ATOM 267 C C . GLN A 0 38 . 0.166 15.970 -11.086 1.00 93.85 38 A 1 ATOM 268 C CB . GLN A 0 38 . 2.139 17.465 -10.575 1.00 93.85 38 A 1 ATOM 269 O O . GLN A 0 38 . -0.836 16.076 -10.382 1.00 93.85 38 A 1 ATOM 270 C CG . GLN A 0 38 . 3.133 17.780 -9.448 1.00 93.85 38 A 1 ATOM 271 C CD . GLN A 0 38 . 3.887 19.097 -9.632 1.00 93.85 38 A 1 ATOM 272 N NE2 . GLN A 0 38 . 4.761 19.438 -8.710 1.00 93.85 38 A 1 ATOM 273 O OE1 . GLN A 0 38 . 3.722 19.863 -10.567 1.00 93.85 38 A 1 ATOM 274 N N . ASP A 0 39 . 0.115 15.726 -12.396 1.00 95.93 39 A 1 ATOM 275 C CA . ASP A 0 39 . -1.128 15.540 -13.157 1.00 95.93 39 A 1 ATOM 276 C C . ASP A 0 39 . -1.930 14.347 -12.599 1.00 95.93 39 A 1 ATOM 277 C CB . ASP A 0 39 . -0.758 15.378 -14.646 1.00 95.93 39 A 1 ATOM 278 O O . ASP A 0 39 . -3.066 14.512 -12.147 1.00 95.93 39 A 1 ATOM 279 C CG . ASP A 0 39 . -1.900 15.660 -15.629 1.00 95.93 39 A 1 ATOM 280 O OD1 . ASP A 0 39 . -2.738 16.536 -15.320 1.00 95.93 39 A 1 ATOM 281 O OD2 . ASP A 0 39 . -1.853 15.083 -16.739 1.00 95.93 39 A 1 ATOM 282 N N . ILE A 0 40 . -1.272 13.187 -12.452 1.00 94.86 40 A 1 ATOM 283 C CA . ILE A 0 40 . -1.840 11.967 -11.847 1.00 94.86 40 A 1 ATOM 284 C C . ILE A 0 40 . -2.329 12.217 -10.411 1.00 94.86 40 A 1 ATOM 285 C CB . ILE A 0 40 . -0.797 10.821 -11.884 1.00 94.86 40 A 1 ATOM 286 O O . ILE A 0 40 . -3.404 11.749 -10.033 1.00 94.86 40 A 1 ATOM 287 C CG1 . ILE A 0 40 . -0.487 10.403 -13.340 1.00 94.86 40 A 1 ATOM 288 C CG2 . ILE A 0 40 . -1.275 9.588 -11.086 1.00 94.86 40 A 1 ATOM 289 C CD1 . ILE A 0 40 . 0.803 9.582 -13.482 1.00 94.86 40 A 1 ATOM 290 N N . TRP A 0 41 . -1.575 12.963 -9.591 1.00 95.53 41 A 1 ATOM 291 C CA . TRP A 0 41 . -2.039 13.330 -8.249 1.00 95.53 41 A 1 ATOM 292 C C . TRP A 0 41 . -3.301 14.193 -8.303 1.00 95.53 41 A 1 ATOM 293 C CB . TRP A 0 41 . -0.944 14.031 -7.432 1.00 95.53 41 A 1 ATOM 294 O O . TRP A 0 41 . -4.190 13.976 -7.486 1.00 95.53 41 A 1 ATOM 295 C CG . TRP A 0 41 . 0.040 13.122 -6.759 1.00 95.53 41 A 1 ATOM 296 C CD1 . TRP A 0 41 . 1.348 13.022 -7.071 1.00 95.53 41 A 1 ATOM 297 C CD2 . TRP A 0 41 . -0.167 12.204 -5.641 1.00 95.53 41 A 1 ATOM 298 C CE2 . TRP A 0 41 . 1.069 11.541 -5.365 1.00 95.53 41 A 1 ATOM 299 C CE3 . TRP A 0 41 . -1.267 11.871 -4.821 1.00 95.53 41 A 1 ATOM 300 N NE1 . TRP A 0 41 . 1.953 12.064 -6.283 1.00 95.53 41 A 1 ATOM 301 C CH2 . TRP A 0 41 . 0.090 10.285 -3.544 1.00 95.53 41 A 1 ATOM 302 C CZ2 . TRP A 0 41 . 1.206 10.591 -4.342 1.00 95.53 41 A 1 ATOM 303 C CZ3 . TRP A 0 41 . -1.140 10.926 -3.783 1.00 95.53 41 A 1 ATOM 304 N N . THR A 0 42 . -3.422 15.136 -9.243 1.00 95.46 42 A 1 ATOM 305 C CA . THR A 0 42 . -4.637 15.960 -9.360 1.00 95.46 42 A 1 ATOM 306 C C . THR A 0 42 . -5.849 15.184 -9.873 1.00 95.46 42 A 1 ATOM 307 C CB . THR A 0 42 . -4.427 17.238 -10.183 1.00 95.46 42 A 1 ATOM 308 O O . THR A 0 42 . -6.948 15.407 -9.365 1.00 95.46 42 A 1 ATOM 309 C CG2 . THR A 0 42 . -3.469 18.206 -9.487 1.00 95.46 42 A 1 ATOM 310 O OG1 . THR A 0 42 . -3.937 17.045 -11.485 1.00 95.46 42 A 1 ATOM 311 N N . GLU A 0 43 . -5.655 14.232 -10.791 1.00 96.04 43 A 1 ATOM 312 C CA . GLU A 0 43 . -6.698 13.310 -11.256 1.00 96.04 43 A 1 ATOM 313 C C . GLU A 0 43 . -7.191 12.416 -10.105 1.00 96.04 43 A 1 ATOM 314 C CB . GLU A 0 43 . -6.149 12.496 -12.444 1.00 96.04 43 A 1 ATOM 315 O O . GLU A 0 43 . -8.380 12.413 -9.783 1.00 96.04 43 A 1 ATOM 316 C CG . GLU A 0 43 . -7.203 11.578 -13.085 1.00 96.04 43 A 1 ATOM 317 C CD . GLU A 0 43 . -6.698 10.870 -14.360 1.00 96.04 43 A 1 ATOM 318 O OE1 . GLU A 0 43 . -7.544 10.586 -15.240 1.00 96.04 43 A 1 ATOM 319 O OE2 . GLU A 0 43 . -5.477 10.602 -14.452 1.00 96.04 43 A 1 ATOM 320 N N . PHE A 0 44 . -6.277 11.755 -9.388 1.00 96.02 44 A 1 ATOM 321 C CA . PHE A 0 44 . -6.609 10.902 -8.241 1.00 96.02 44 A 1 ATOM 322 C C . PHE A 0 44 . -7.308 11.675 -7.111 1.00 96.02 44 A 1 ATOM 323 C CB . PHE A 0 44 . -5.313 10.255 -7.735 1.00 96.02 44 A 1 ATOM 324 O O . PHE A 0 44 . -8.259 11.193 -6.492 1.00 96.02 44 A 1 ATOM 325 C CG . PHE A 0 44 . -5.523 9.265 -6.607 1.00 96.02 44 A 1 ATOM 326 C CD1 . PHE A 0 44 . -5.135 9.582 -5.292 1.00 96.02 44 A 1 ATOM 327 C CD2 . PHE A 0 44 . -6.130 8.025 -6.877 1.00 96.02 44 A 1 ATOM 328 C CE1 . PHE A 0 44 . -5.353 8.660 -4.252 1.00 96.02 44 A 1 ATOM 329 C CE2 . PHE A 0 44 . -6.350 7.105 -5.837 1.00 96.02 44 A 1 ATOM 330 C CZ . PHE A 0 44 . -5.965 7.423 -4.523 1.00 96.02 44 A 1 ATOM 331 N N . ASP A 0 45 . -6.873 12.907 -6.849 1.00 95.87 45 A 1 ATOM 332 C CA . ASP A 0 45 . -7.463 13.775 -5.834 1.00 95.87 45 A 1 ATOM 333 C C . ASP A 0 45 . -8.829 14.346 -6.273 1.00 95.87 45 A 1 ATOM 334 C CB . ASP A 0 45 . -6.417 14.847 -5.486 1.00 95.87 45 A 1 ATOM 335 O O . ASP A 0 45 . -9.608 14.794 -5.428 1.00 95.87 45 A 1 ATOM 336 C CG . ASP A 0 45 . -6.553 15.422 -4.086 1.00 95.87 45 A 1 ATOM 337 O OD1 . ASP A 0 45 . -6.640 14.629 -3.124 1.00 95.87 45 A 1 ATOM 338 O OD2 . ASP A 0 45 . -6.634 16.671 -3.982 1.00 95.87 45 A 1 ATOM 339 N N . GLN A 0 46 . -9.155 14.331 -7.571 1.00 95.46 46 A 1 ATOM 340 C CA . GLN A 0 46 . -10.501 14.588 -8.093 1.00 95.46 46 A 1 ATOM 341 C C . GLN A 0 46 . -11.386 13.338 -7.960 1.00 95.46 46 A 1 ATOM 342 C CB . GLN A 0 46 . -10.414 15.119 -9.534 1.00 95.46 46 A 1 ATOM 343 O O . GLN A 0 46 . -12.457 13.426 -7.356 1.00 95.46 46 A 1 ATOM 344 C CG . GLN A 0 46 . -11.800 15.485 -10.086 1.00 95.46 46 A 1 ATOM 345 C CD . GLN A 0 46 . -11.750 16.093 -11.485 1.00 95.46 46 A 1 ATOM 346 N NE2 . GLN A 0 46 . -12.713 15.786 -12.323 1.00 95.46 46 A 1 ATOM 347 O OE1 . GLN A 0 46 . -10.892 16.886 -11.838 1.00 95.46 46 A 1 ATOM 348 N N . GLU A 0 47 . -10.917 12.165 -8.397 1.00 95.53 47 A 1 ATOM 349 C CA . GLU A 0 47 . -11.651 10.898 -8.249 1.00 95.53 47 A 1 ATOM 350 C C . GLU A 0 47 . -11.984 10.583 -6.780 1.00 95.53 47 A 1 ATOM 351 C CB . GLU A 0 47 . -10.848 9.722 -8.824 1.00 95.53 47 A 1 ATOM 352 O O . GLU A 0 47 . -13.100 10.167 -6.464 1.00 95.53 47 A 1 ATOM 353 C CG . GLU A 0 47 . -10.709 9.727 -10.353 1.00 95.53 47 A 1 ATOM 354 C CD . GLU A 0 47 . -10.291 8.339 -10.875 1.00 95.53 47 A 1 ATOM 355 O OE1 . GLU A 0 47 . -10.784 7.957 -11.960 1.00 95.53 47 A 1 ATOM 356 O OE2 . GLU A 0 47 . -9.572 7.619 -10.140 1.00 95.53 47 A 1 ATOM 357 N N . MET A 0 48 . -11.062 10.844 -5.844 1.00 94.56 48 A 1 ATOM 358 C CA . MET A 0 48 . -11.328 10.692 -4.409 1.00 94.56 48 A 1 ATOM 359 C C . MET A 0 48 . -12.424 11.639 -3.900 1.00 94.56 48 A 1 ATOM 360 C CB . MET A 0 48 . -10.054 10.927 -3.587 1.00 94.56 48 A 1 ATOM 361 O O . MET A 0 48 . -13.191 11.258 -3.010 1.00 94.56 48 A 1 ATOM 362 C CG . MET A 0 48 . -9.120 9.713 -3.557 1.00 94.56 48 A 1 ATOM 363 S SD . MET A 0 48 . -7.910 9.781 -2.203 1.00 94.56 48 A 1 ATOM 364 C CE . MET A 0 48 . -6.984 11.263 -2.702 1.00 94.56 48 A 1 ATOM 365 N N . LYS A 0 49 . -12.527 12.865 -4.434 1.00 94.78 49 A 1 ATOM 366 C CA . LYS A 0 49 . -13.598 13.812 -4.074 1.00 94.78 49 A 1 ATOM 367 C C . LYS A 0 49 . -14.944 13.327 -4.607 1.00 94.78 49 A 1 ATOM 368 C CB . LYS A 0 49 . -13.268 15.231 -4.572 1.00 94.78 49 A 1 ATOM 369 O O . LYS A 0 49 . -15.911 13.318 -3.844 1.00 94.78 49 A 1 ATOM 370 C CG . LYS A 0 49 . -12.133 15.872 -3.756 1.00 94.78 49 A 1 ATOM 371 C CD . LYS A 0 49 . -11.525 17.094 -4.466 1.00 94.78 49 A 1 ATOM 372 C CE . LYS A 0 49 . -10.191 17.470 -3.794 1.00 94.78 49 A 1 ATOM 373 N NZ . LYS A 0 49 . -9.085 17.551 -4.775 1.00 94.78 49 A 1 ATOM 374 N N . ASP A 0 50 . -14.985 12.835 -5.842 1.00 94.98 50 A 1 ATOM 375 C CA . ASP A 0 50 . -16.194 12.288 -6.465 1.00 94.98 50 A 1 ATOM 376 C C . ASP A 0 50 . -16.664 11.002 -5.764 1.00 94.98 50 A 1 ATOM 377 C CB . ASP A 0 50 . -15.941 12.068 -7.968 1.00 94.98 50 A 1 ATOM 378 O O . ASP A 0 50 . -17.843 10.867 -5.418 1.00 94.98 50 A 1 ATOM 379 C CG . ASP A 0 50 . -15.813 13.378 -8.763 1.00 94.98 50 A 1 ATOM 380 O OD1 . ASP A 0 50 . -16.256 14.428 -8.239 1.00 94.98 50 A 1 ATOM 381 O OD2 . ASP A 0 50 . -15.321 13.317 -9.910 1.00 94.98 50 A 1 ATOM 382 N N . PHE A 0 51 . -15.743 10.092 -5.428 1.00 94.86 51 A 1 ATOM 383 C CA . PHE A 0 51 . -16.053 8.893 -4.645 1.00 94.86 51 A 1 ATOM 384 C C . PHE A 0 51 . -16.563 9.238 -3.239 1.00 94.86 51 A 1 ATOM 385 C CB . PHE A 0 51 . -14.823 7.979 -4.564 1.00 94.86 51 A 1 ATOM 386 O O . PHE A 0 51 . -17.501 8.607 -2.744 1.00 94.86 51 A 1 ATOM 387 C CG . PHE A 0 51 . -15.142 6.637 -3.931 1.00 94.86 51 A 1 ATOM 388 C CD1 . PHE A 0 51 . -14.980 6.439 -2.546 1.00 94.86 51 A 1 ATOM 389 C CD2 . PHE A 0 51 . -15.666 5.600 -4.726 1.00 94.86 51 A 1 ATOM 390 C CE1 . PHE A 0 51 . -15.351 5.215 -1.959 1.00 94.86 51 A 1 ATOM 391 C CE2 . PHE A 0 51 . -16.033 4.375 -4.140 1.00 94.86 51 A 1 ATOM 392 C CZ . PHE A 0 51 . -15.880 4.184 -2.756 1.00 94.86 51 A 1 ATOM 393 N N . ARG A 0 52 . -15.993 10.263 -2.590 1.00 94.37 52 A 1 ATOM 394 C CA . ARG A 0 52 . -16.440 10.738 -1.272 1.00 94.37 52 A 1 ATOM 395 C C . ARG A 0 52 . -17.819 11.396 -1.337 1.00 94.37 52 A 1 ATOM 396 C CB . ARG A 0 52 . -15.371 11.670 -0.690 1.00 94.37 52 A 1 ATOM 397 O O . ARG A 0 52 . -18.636 11.149 -0.454 1.00 94.37 52 A 1 ATOM 398 C CG . ARG A 0 52 . -15.593 11.972 0.796 1.00 94.37 52 A 1 ATOM 399 C CD . ARG A 0 52 . -14.424 12.818 1.314 1.00 94.37 52 A 1 ATOM 400 N NE . ARG A 0 52 . -14.370 12.833 2.788 1.00 94.37 52 A 1 ATOM 401 N NH1 . ARG A 0 52 . -12.281 13.771 2.974 1.00 94.37 52 A 1 ATOM 402 N NH2 . ARG A 0 52 . -13.369 13.127 4.814 1.00 94.37 52 A 1 ATOM 403 C CZ . ARG A 0 52 . -13.345 13.245 3.515 1.00 94.37 52 A 1 ATOM 404 N N . ALA A 0 53 . -18.100 12.179 -2.378 1.00 94.45 53 A 1 ATOM 405 C CA . ALA A 0 53 . -19.418 12.765 -2.615 1.00 94.45 53 A 1 ATOM 406 C C . ALA A 0 53 . -20.481 11.678 -2.853 1.00 94.45 53 A 1 ATOM 407 C CB . ALA A 0 53 . -19.314 13.745 -3.790 1.00 94.45 53 A 1 ATOM 408 O O . ALA A 0 53 . -21.519 11.684 -2.192 1.00 94.45 53 A 1 ATOM 409 N N . SER A 0 54 . -20.184 10.699 -3.713 1.00 95.26 54 A 1 ATOM 410 C CA . SER A 0 54 . -21.048 9.543 -3.984 1.00 95.26 54 A 1 ATOM 411 C C . SER A 0 54 . -21.296 8.692 -2.730 1.00 95.26 54 A 1 ATOM 412 C CB . SER A 0 54 . -20.405 8.711 -5.097 1.00 95.26 54 A 1 ATOM 413 O O . SER A 0 54 . -22.440 8.391 -2.392 1.00 95.26 54 A 1 ATOM 414 O OG . SER A 0 54 . -21.238 7.630 -5.457 1.00 95.26 54 A 1 ATOM 415 N N . SER A 0 55 . -20.243 8.386 -1.965 1.00 95.97 55 A 1 ATOM 416 C CA . SER A 0 55 . -20.349 7.626 -0.711 1.00 95.97 55 A 1 ATOM 417 C C . SER A 0 55 . -21.210 8.342 0.332 1.00 95.97 55 A 1 ATOM 418 C CB . SER A 0 55 . -18.964 7.375 -0.108 1.00 95.97 55 A 1 ATOM 419 O O . SER A 0 55 . -22.045 7.709 0.977 1.00 95.97 55 A 1 ATOM 420 O OG . SER A 0 55 . -18.169 6.592 -0.971 1.00 95.97 55 A 1 ATOM 421 N N . ASN A 0 56 . -21.046 9.661 0.478 1.00 95.21 56 A 1 ATOM 422 C CA . ASN A 0 56 . -21.865 10.469 1.382 1.00 95.21 56 A 1 ATOM 423 C C . ASN A 0 56 . -23.338 10.499 0.942 1.00 95.21 56 A 1 ATOM 424 C CB . ASN A 0 56 . -21.294 11.893 1.459 1.00 95.21 56 A 1 ATOM 425 O O . ASN A 0 56 . -24.215 10.373 1.792 1.00 95.21 56 A 1 ATOM 426 C CG . ASN A 0 56 . -20.002 12.022 2.247 1.00 95.21 56 A 1 ATOM 427 N ND2 . ASN A 0 56 . -19.338 13.147 2.119 1.00 95.21 56 A 1 ATOM 428 O OD1 . ASN A 0 56 . -19.581 11.174 3.018 1.00 95.21 56 A 1 ATOM 429 N N . LEU A 0 57 . -23.611 10.613 -0.364 1.00 94.56 57 A 1 ATOM 430 C CA . LEU A 0 57 . -24.970 10.587 -0.914 1.00 94.56 57 A 1 ATOM 431 C C . LEU A 0 57 . -25.653 9.242 -0.639 1.00 94.56 57 A 1 ATOM 432 C CB . LEU A 0 57 . -24.900 10.948 -2.411 1.00 94.56 57 A 1 ATOM 433 O O . LEU A 0 57 . -26.770 9.222 -0.129 1.00 94.56 57 A 1 ATOM 434 C CG . LEU A 0 57 . -26.269 11.087 -3.111 1.00 94.56 57 A 1 ATOM 435 C CD1 . LEU A 0 57 . -26.128 12.014 -4.322 1.00 94.56 57 A 1 ATOM 436 C CD2 . LEU A 0 57 . -26.821 9.757 -3.635 1.00 94.56 57 A 1 ATOM 437 N N . ILE A 0 58 . -24.968 8.120 -0.885 1.00 94.00 58 A 1 ATOM 438 C CA . ILE A 0 58 . -25.486 6.775 -0.580 1.00 94.00 58 A 1 ATOM 439 C C . ILE A 0 58 . -25.746 6.616 0.924 1.00 94.00 58 A 1 ATOM 440 C CB . ILE A 0 58 . -24.511 5.693 -1.105 1.00 94.00 58 A 1 ATOM 441 O O . ILE A 0 58 . -26.739 6.007 1.315 1.00 94.00 58 A 1 ATOM 442 C CG1 . ILE A 0 58 . -24.466 5.715 -2.651 1.00 94.00 58 A 1 ATOM 443 C CG2 . ILE A 0 58 . -24.909 4.283 -0.619 1.00 94.00 58 A 1 ATOM 444 C CD1 . ILE A 0 58 . -23.278 4.944 -3.241 1.00 94.00 58 A 1 ATOM 445 N N . TRP A 0 59 . -24.888 7.171 1.784 1.00 92.09 59 A 1 ATOM 446 C CA . TRP A 0 59 . -25.082 7.124 3.235 1.00 92.09 59 A 1 ATOM 447 C C . TRP A 0 59 . -26.275 7.978 3.690 1.00 92.09 59 A 1 ATOM 448 C CB . TRP A 0 59 . -23.778 7.535 3.926 1.00 92.09 59 A 1 ATOM 449 O O . TRP A 0 59 . -27.047 7.554 4.548 1.00 92.09 59 A 1 ATOM 450 C CG . TRP A 0 59 . -23.631 7.064 5.337 1.00 92.09 59 A 1 ATOM 451 C CD1 . TRP A 0 59 . -23.188 5.839 5.697 1.00 92.09 59 A 1 ATOM 452 C CD2 . TRP A 0 59 . -23.870 7.786 6.585 1.00 92.09 59 A 1 ATOM 453 C CE2 . TRP A 0 59 . -23.486 6.942 7.670 1.00 92.09 59 A 1 ATOM 454 C CE3 . TRP A 0 59 . -24.345 9.075 6.912 1.00 92.09 59 A 1 ATOM 455 N NE1 . TRP A 0 59 . -23.112 5.757 7.073 1.00 92.09 59 A 1 ATOM 456 C CH2 . TRP A 0 59 . -23.979 8.666 9.295 1.00 92.09 59 A 1 ATOM 457 C CZ2 . TRP A 0 59 . -23.523 7.368 9.006 1.00 92.09 59 A 1 ATOM 458 C CZ3 . TRP A 0 59 . -24.404 9.508 8.251 1.00 92.09 59 A 1 ATOM 459 N N . GLU A 0 60 . -26.483 9.145 3.075 1.00 91.72 60 A 1 ATOM 460 C CA . GLU A 0 60 . -27.656 9.992 3.303 1.00 91.72 60 A 1 ATOM 461 C C . GLU A 0 60 . -28.952 9.316 2.816 1.00 91.72 60 A 1 ATOM 462 C CB . GLU A 0 60 . -27.438 11.357 2.623 1.00 91.72 60 A 1 ATOM 463 O O . GLU A 0 60 . -29.968 9.352 3.512 1.00 91.72 60 A 1 ATOM 464 C CG . GLU A 0 60 . -28.452 12.397 3.120 1.00 91.72 60 A 1 ATOM 465 C CD . GLU A 0 60 . -28.419 13.732 2.359 1.00 91.72 60 A 1 ATOM 466 O OE1 . GLU A 0 60 . -29.452 14.443 2.446 1.00 91.72 60 A 1 ATOM 467 O OE2 . GLU A 0 60 . -27.448 14.017 1.636 1.00 91.72 60 A 1 ATOM 468 N N . GLU A 0 61 . -28.928 8.648 1.660 1.00 90.81 61 A 1 ATOM 469 C CA . GLU A 0 61 . -30.050 7.841 1.170 1.00 90.81 61 A 1 ATOM 470 C C . GLU A 0 61 . -30.330 6.631 2.066 1.00 90.81 61 A 1 ATOM 471 C CB . GLU A 0 61 . -29.814 7.378 -0.274 1.00 90.81 61 A 1 ATOM 472 O O . GLU A 0 61 . -31.492 6.359 2.361 1.00 90.81 61 A 1 ATOM 473 C CG . GLU A 0 61 . -30.005 8.513 -1.291 1.00 90.81 61 A 1 ATOM 474 C CD . GLU A 0 61 . -30.105 8.013 -2.742 1.00 90.81 61 A 1 ATOM 475 O OE1 . GLU A 0 61 . -30.539 8.832 -3.584 1.00 90.81 61 A 1 ATOM 476 O OE2 . GLU A 0 61 . -29.810 6.822 -2.996 1.00 90.81 61 A 1 ATOM 477 N N . LEU A 0 62 . -29.296 5.941 2.558 1.00 88.02 62 A 1 ATOM 478 C CA . LEU A 0 62 . -29.432 4.818 3.489 1.00 88.02 62 A 1 ATOM 479 C C . LEU A 0 62 . -30.049 5.259 4.825 1.00 88.02 62 A 1 ATOM 480 C CB . LEU A 0 62 . -28.049 4.169 3.686 1.00 88.02 62 A 1 ATOM 481 O O . LEU A 0 62 . -30.895 4.550 5.360 1.00 88.02 62 A 1 ATOM 482 C CG . LEU A 0 62 . -28.071 2.858 4.494 1.00 88.02 62 A 1 ATOM 483 C CD1 . LEU A 0 62 . -28.712 1.711 3.707 1.00 88.02 62 A 1 ATOM 484 C CD2 . LEU A 0 62 . -26.641 2.448 4.847 1.00 88.02 62 A 1 ATOM 485 N N . MET A 0 63 . -29.679 6.440 5.333 1.00 84.81 63 A 1 ATOM 486 C CA . MET A 0 63 . -30.273 7.030 6.540 1.00 84.81 63 A 1 ATOM 487 C C . MET A 0 63 . -31.710 7.523 6.320 1.00 84.81 63 A 1 ATOM 488 C CB . MET A 0 63 . -29.389 8.180 7.048 1.00 84.81 63 A 1 ATOM 489 O O . MET A 0 63 . -32.534 7.437 7.225 1.00 84.81 63 A 1 ATOM 490 C CG . MET A 0 63 . -28.090 7.686 7.695 1.00 84.81 63 A 1 ATOM 491 S SD . MET A 0 63 . -28.340 6.716 9.208 1.00 84.81 63 A 1 ATOM 492 C CE . MET A 0 63 . -26.618 6.441 9.671 1.00 84.81 63 A 1 ATOM 493 N N . LYS A 0 64 . -32.051 8.013 5.121 1.00 82.63 64 A 1 ATOM 494 C CA . LYS A 0 64 . -33.445 8.331 4.747 1.00 82.63 64 A 1 ATOM 495 C C . LYS A 0 64 . -34.283 7.071 4.537 1.00 82.63 64 A 1 ATOM 496 C CB . LYS A 0 64 . -33.463 9.197 3.485 1.00 82.63 64 A 1 ATOM 497 O O . LYS A 0 64 . -35.480 7.078 4.814 1.00 82.63 64 A 1 ATOM 498 C CG . LYS A 0 64 . -32.993 10.629 3.765 1.00 82.63 64 A 1 ATOM 499 C CD . LYS A 0 64 . -32.737 11.345 2.436 1.00 82.63 64 A 1 ATOM 500 C CE . LYS A 0 64 . -32.157 12.734 2.690 1.00 82.63 64 A 1 ATOM 501 N NZ . LYS A 0 64 . -31.583 13.306 1.452 1.00 82.63 64 A 1 ATOM 502 N N . MET A 0 65 . -33.657 5.980 4.099 1.00 78.17 65 A 1 ATOM 503 C CA . MET A 0 65 . -34.209 4.626 4.099 1.00 78.17 65 A 1 ATOM 504 C C . MET A 0 65 . -34.111 3.982 5.487 1.00 78.17 65 A 1 ATOM 505 C CB . MET A 0 65 . -33.591 3.780 2.974 1.00 78.17 65 A 1 ATOM 506 O O . MET A 0 65 . -33.749 2.810 5.624 1.00 78.17 65 A 1 ATOM 507 C CG . MET A 0 65 . -34.129 4.231 1.613 1.00 78.17 65 A 1 ATOM 508 S SD . MET A 0 65 . -33.540 3.249 0.209 1.00 78.17 65 A 1 ATOM 509 C CE . MET A 0 65 . -32.139 4.282 -0.302 1.00 78.17 65 A 1 ATOM 510 N N . ASP A 0 66 . -34.572 4.721 6.499 1.00 68.69 66 A 1 ATOM 511 C CA . ASP A 0 66 . -35.020 4.191 7.786 1.00 68.69 66 A 1 ATOM 512 C C . ASP A 0 66 . -36.313 3.380 7.548 1.00 68.69 66 A 1 ATOM 513 C CB . ASP A 0 66 . -35.134 5.339 8.819 1.00 68.69 66 A 1 ATOM 514 O O . ASP A 0 66 . -37.435 3.739 7.917 1.00 68.69 66 A 1 ATOM 515 C CG . ASP A 0 66 . -34.443 5.063 10.165 1.00 68.69 66 A 1 ATOM 516 O OD1 . ASP A 0 66 . -34.088 3.891 10.444 1.00 68.69 66 A 1 ATOM 517 O OD2 . ASP A 0 66 . -34.328 6.031 10.950 1.00 68.69 66 A 1 ATOM 518 N N . LEU A 0 67 . -36.148 2.273 6.815 1.00 66.80 67 A 1 ATOM 519 C CA . LEU A 0 67 . -37.148 1.243 6.595 1.00 66.80 67 A 1 ATOM 520 C C . LEU A 0 67 . -37.703 0.895 7.972 1.00 66.80 67 A 1 ATOM 521 C CB . LEU A 0 67 . -36.469 0.009 5.970 1.00 66.80 67 A 1 ATOM 522 O O . LEU A 0 67 . -36.911 0.501 8.835 1.00 66.80 67 A 1 ATOM 523 C CG . LEU A 0 67 . -36.206 0.159 4.460 1.00 66.80 67 A 1 ATOM 524 C CD1 . LEU A 0 67 . -34.887 -0.504 4.071 1.00 66.80 67 A 1 ATOM 525 C CD2 . LEU A 0 67 . -37.331 -0.502 3.657 1.00 66.80 67 A 1 ATOM 526 N N . PRO A 0 68 . -39.027 1.003 8.207 1.00 59.53 68 A 1 ATOM 527 C CA . PRO A 0 68 . -39.590 0.688 9.505 1.00 59.53 68 A 1 ATOM 528 C C . PRO A 0 68 . -39.194 -0.746 9.816 1.00 59.53 68 A 1 ATOM 529 C CB . PRO A 0 68 . -41.103 0.893 9.378 1.00 59.53 68 A 1 ATOM 530 O O . PRO A 0 68 . -39.676 -1.684 9.172 1.00 59.53 68 A 1 ATOM 531 C CG . PRO A 0 68 . -41.362 0.754 7.878 1.00 59.53 68 A 1 ATOM 532 C CD . PRO A 0 68 . -40.082 1.311 7.257 1.00 59.53 68 A 1 ATOM 533 N N . ARG A 0 69 . -38.262 -0.903 10.766 1.00 57.35 69 A 1 ATOM 534 C CA . ARG A 0 69 . -37.673 -2.186 11.144 1.00 57.35 69 A 1 ATOM 535 C C . ARG A 0 69 . -38.745 -2.962 11.882 1.00 57.35 69 A 1 ATOM 536 C CB . ARG A 0 69 . -36.368 -1.963 11.932 1.00 57.35 69 A 1 ATOM 537 O O . ARG A 0 69 . -38.769 -3.009 13.111 1.00 57.35 69 A 1 ATOM 538 C CG . ARG A 0 69 . -35.536 -3.250 12.077 1.00 57.35 69 A 1 ATOM 539 C CD . ARG A 0 69 . -34.239 -2.950 12.842 1.00 57.35 69 A 1 ATOM 540 N NE . ARG A 0 69 . -33.291 -4.085 12.828 1.00 57.35 69 A 1 ATOM 541 N NH1 . ARG A 0 69 . -31.669 -3.105 14.131 1.00 57.35 69 A 1 ATOM 542 N NH2 . ARG A 0 69 . -31.295 -5.117 13.254 1.00 57.35 69 A 1 ATOM 543 C CZ . ARG A 0 69 . -32.097 -4.099 13.404 1.00 57.35 69 A 1 ATOM 544 N N . SER A 0 70 . -39.669 -3.513 11.094 1.00 50.81 70 A 1 ATOM 545 C CA . SER A 0 70 . -40.789 -4.324 11.528 1.00 50.81 70 A 1 ATOM 546 C C . SER A 0 70 . -40.207 -5.355 12.467 1.00 50.81 70 A 1 ATOM 547 C CB . SER A 0 70 . -41.469 -4.986 10.328 1.00 50.81 70 A 1 ATOM 548 O O . SER A 0 70 . -39.395 -6.193 12.056 1.00 50.81 70 A 1 ATOM 549 O OG . SER A 0 70 . -42.545 -5.782 10.782 1.00 50.81 70 A 1 ATOM 550 N N . LYS A 0 71 . -40.525 -5.211 13.760 1.00 54.31 71 A 1 ATOM 551 C CA . LYS A 0 71 . -40.031 -6.123 14.783 1.00 54.31 71 A 1 ATOM 552 C C . LYS A 0 71 . -40.367 -7.515 14.284 1.00 54.31 71 A 1 ATOM 553 C CB . LYS A 0 71 . -40.694 -5.857 16.146 1.00 54.31 71 A 1 ATOM 554 O O . LYS A 0 71 . -41.542 -7.811 14.070 1.00 54.31 71 A 1 ATOM 555 C CG . LYS A 0 71 . -39.974 -4.764 16.950 1.00 54.31 71 A 1 ATOM 556 C CD . LYS A 0 71 . -40.683 -4.519 18.292 1.00 54.31 71 A 1 ATOM 557 C CE . LYS A 0 71 . -39.825 -3.625 19.196 1.00 54.31 71 A 1 ATOM 558 N NZ . LYS A 0 71 . -40.526 -3.260 20.456 1.00 54.31 71 A 1 ATOM 559 N N . ARG A 0 72 . -39.343 -8.360 14.124 1.00 54.07 72 A 1 ATOM 560 C CA . ARG A 0 72 . -39.469 -9.776 13.751 1.00 54.07 72 A 1 ATOM 561 C C . ARG A 0 72 . -40.072 -10.573 14.916 1.00 54.07 72 A 1 ATOM 562 C CB . ARG A 0 72 . -38.110 -10.295 13.247 1.00 54.07 72 A 1 ATOM 563 O O . ARG A 0 72 . -39.494 -11.531 15.414 1.00 54.07 72 A 1 ATOM 564 C CG . ARG A 0 72 . -38.235 -11.611 12.462 1.00 54.07 72 A 1 ATOM 565 C CD . ARG A 0 72 . -36.847 -12.115 12.049 1.00 54.07 72 A 1 ATOM 566 N NE . ARG A 0 72 . -36.934 -13.293 11.164 1.00 54.07 72 A 1 ATOM 567 N NH1 . ARG A 0 72 . -34.805 -14.109 11.494 1.00 54.07 72 A 1 ATOM 568 N NH2 . ARG A 0 72 . -36.163 -15.124 10.048 1.00 54.07 72 A 1 ATOM 569 C CZ . ARG A 0 72 . -35.971 -14.165 10.911 1.00 54.07 72 A 1 ATOM 570 N N . SER A 0 73 . -41.243 -10.137 15.367 1.00 51.03 73 A 1 ATOM 571 C CA . SER A 0 73 . -42.104 -10.768 16.353 1.00 51.03 73 A 1 ATOM 572 C C . SER A 0 73 . -42.914 -11.834 15.623 1.00 51.03 73 A 1 ATOM 573 C CB . SER A 0 73 . -42.978 -9.709 17.032 1.00 51.03 73 A 1 ATOM 574 O O . SER A 0 73 . -44.111 -11.702 15.383 1.00 51.03 73 A 1 ATOM 575 O OG . SER A 0 73 . -43.537 -10.257 18.205 1.00 51.03 73 A 1 ATOM 576 N N . THR A 0 74 . -42.206 -12.860 15.153 1.00 54.05 74 A 1 ATOM 577 C CA . THR A 0 74 . -42.769 -13.933 14.317 1.00 54.05 74 A 1 ATOM 578 C C . THR A 0 74 . -42.301 -15.312 14.787 1.00 54.05 74 A 1 ATOM 579 C CB . THR A 0 74 . -42.538 -13.700 12.809 1.00 54.05 74 A 1 ATOM 580 O O . THR A 0 74 . -42.244 -16.250 14.006 1.00 54.05 74 A 1 ATOM 581 C CG2 . THR A 0 74 . -43.659 -14.301 11.958 1.00 54.05 74 A 1 ATOM 582 O OG1 . THR A 0 74 . -42.516 -12.321 12.501 1.00 54.05 74 A 1 ATOM 583 N N . TYR A 0 75 . -41.996 -15.426 16.083 1.00 55.16 75 A 1 ATOM 584 C CA . TYR A 0 75 . -41.917 -16.671 16.851 1.00 55.16 75 A 1 ATOM 585 C C . TYR A 0 75 . -42.291 -16.339 18.306 1.00 55.16 75 A 1 ATOM 586 C CB . TYR A 0 75 . -40.505 -17.285 16.761 1.00 55.16 75 A 1 ATOM 587 O O . TYR A 0 75 . -41.458 -15.845 19.058 1.00 55.16 75 A 1 ATOM 588 C CG . TYR A 0 75 . -40.187 -17.941 15.429 1.00 55.16 75 A 1 ATOM 589 C CD1 . TYR A 0 75 . -40.818 -19.152 15.081 1.00 55.16 75 A 1 ATOM 590 C CD2 . TYR A 0 75 . -39.289 -17.333 14.528 1.00 55.16 75 A 1 ATOM 591 C CE1 . TYR A 0 75 . -40.578 -19.739 13.825 1.00 55.16 75 A 1 ATOM 592 C CE2 . TYR A 0 75 . -39.043 -17.920 13.270 1.00 55.16 75 A 1 ATOM 593 O OH . TYR A 0 75 . -39.483 -19.691 11.700 1.00 55.16 75 A 1 ATOM 594 C CZ . TYR A 0 75 . -39.699 -19.120 12.914 1.00 55.16 75 A 1 ATOM 595 N N . GLY A 0 76 . -43.559 -16.528 18.693 1.00 53.45 76 A 1 ATOM 596 C CA . GLY A 0 76 . -43.998 -16.271 20.077 1.00 53.45 76 A 1 ATOM 597 C C . GLY A 0 76 . -45.514 -16.230 20.293 1.00 53.45 76 A 1 ATOM 598 O O . GLY A 0 76 . -46.005 -16.765 21.281 1.00 53.45 76 A 1 ATOM 599 N N . ALA A 0 77 . -46.279 -15.670 19.353 1.00 48.57 77 A 1 ATOM 600 C CA . ALA A 0 77 . -47.740 -15.653 19.429 1.00 48.57 77 A 1 ATOM 601 C C . ALA A 0 77 . -48.346 -16.891 18.744 1.00 48.57 77 A 1 ATOM 602 C CB . ALA A 0 77 . -48.251 -14.321 18.861 1.00 48.57 77 A 1 ATOM 603 O O . ALA A 0 77 . -48.734 -16.833 17.578 1.00 48.57 77 A 1 ATOM 604 N N . MET A 0 78 . -48.434 -18.019 19.458 1.00 51.79 78 A 1 ATOM 605 C CA . MET A 0 78 . -49.283 -19.135 19.019 1.00 51.79 78 A 1 ATOM 606 C C . MET A 0 78 . -50.766 -18.754 19.203 1.00 51.79 78 A 1 ATOM 607 C CB . MET A 0 78 . -48.988 -20.425 19.800 1.00 51.79 78 A 1 ATOM 608 O O . MET A 0 78 . -51.178 -18.487 20.335 1.00 51.79 78 A 1 ATOM 609 C CG . MET A 0 78 . -47.639 -21.058 19.453 1.00 51.79 78 A 1 ATOM 610 S SD . MET A 0 78 . -47.467 -22.729 20.137 1.00 51.79 78 A 1 ATOM 611 C CE . MET A 0 78 . -45.755 -23.100 19.678 1.00 51.79 78 A 1 ATOM 612 N N . PRO A 0 79 . -51.602 -18.751 18.147 1.00 48.86 79 A 1 ATOM 613 C CA . PRO A 0 79 . -53.024 -18.437 18.265 1.00 48.86 79 A 1 ATOM 614 C C . PRO A 0 79 . -53.800 -19.658 18.797 1.00 48.86 79 A 1 ATOM 615 C CB . PRO A 0 79 . -53.436 -17.984 16.859 1.00 48.86 79 A 1 ATOM 616 O O . PRO A 0 79 . -54.447 -20.373 18.037 1.00 48.86 79 A 1 ATOM 617 C CG . PRO A 0 79 . -52.539 -18.820 15.946 1.00 48.86 79 A 1 ATOM 618 C CD . PRO A 0 79 . -51.243 -18.948 16.747 1.00 48.86 79 A 1 ATOM 619 N N . GLY A 0 80 . -53.701 -19.921 20.107 1.00 53.40 80 A 1 ATOM 620 C CA . GLY A 0 80 . -54.239 -21.137 20.742 1.00 53.40 80 A 1 ATOM 621 C C . GLY A 0 80 . -55.412 -20.947 21.715 1.00 53.40 80 A 1 ATOM 622 O O . GLY A 0 80 . -56.189 -21.877 21.911 1.00 53.40 80 A 1 ATOM 623 N N . SER A 0 81 . -55.579 -19.768 22.322 1.00 52.09 81 A 1 ATOM 624 C CA . SER A 0 81 . -56.528 -19.554 23.428 1.00 52.09 81 A 1 ATOM 625 C C . SER A 0 81 . -57.642 -18.563 23.074 1.00 52.09 81 A 1 ATOM 626 C CB . SER A 0 81 . -55.759 -19.141 24.689 1.00 52.09 81 A 1 ATOM 627 O O . SER A 0 81 . -57.555 -17.371 23.372 1.00 52.09 81 A 1 ATOM 628 O OG . SER A 0 81 . -54.958 -18.009 24.425 1.00 52.09 81 A 1 ATOM 629 N N . ARG A 0 82 . -58.717 -19.068 22.458 1.00 47.96 82 A 1 ATOM 630 C CA . ARG A 0 82 . -59.996 -18.348 22.326 1.00 47.96 82 A 1 ATOM 631 C C . ARG A 0 82 . -60.834 -18.500 23.604 1.00 47.96 82 A 1 ATOM 632 C CB . ARG A 0 82 . -60.827 -18.929 21.165 1.00 47.96 82 A 1 ATOM 633 O O . ARG A 0 82 . -61.159 -19.633 23.951 1.00 47.96 82 A 1 ATOM 634 C CG . ARG A 0 82 . -60.320 -18.627 19.750 1.00 47.96 82 A 1 ATOM 635 C CD . ARG A 0 82 . -61.255 -19.319 18.743 1.00 47.96 82 A 1 ATOM 636 N NE . ARG A 0 82 . -61.037 -18.855 17.359 1.00 47.96 82 A 1 ATOM 637 N NH1 . ARG A 0 82 . -62.802 -19.967 16.388 1.00 47.96 82 A 1 ATOM 638 N NH2 . ARG A 0 82 . -61.554 -18.594 15.153 1.00 47.96 82 A 1 ATOM 639 C CZ . ARG A 0 82 . -61.795 -19.141 16.312 1.00 47.96 82 A 1 ATOM 640 N N . PRO A 0 83 . -61.327 -17.408 24.207 1.00 50.86 83 A 1 ATOM 641 C CA . PRO A 0 83 . -62.654 -17.371 24.803 1.00 50.86 83 A 1 ATOM 642 C C . PRO A 0 83 . -63.677 -16.891 23.757 1.00 50.86 83 A 1 ATOM 643 C CB . PRO A 0 83 . -62.520 -16.442 26.006 1.00 50.86 83 A 1 ATOM 644 O O . PRO A 0 83 . -63.400 -16.032 22.921 1.00 50.86 83 A 1 ATOM 645 C CG . PRO A 0 83 . -61.455 -15.440 25.552 1.00 50.86 83 A 1 ATOM 646 C CD . PRO A 0 83 . -60.590 -16.199 24.535 1.00 50.86 83 A 1 ATOM 647 N N . SER A 0 84 . -64.861 -17.493 23.765 1.00 47.64 84 A 1 ATOM 648 C CA . SER A 0 84 . -65.906 -17.310 22.755 1.00 47.64 84 A 1 ATOM 649 C C . SER A 0 84 . -66.762 -16.058 22.964 1.00 47.64 84 A 1 ATOM 650 C CB . SER A 0 84 . -66.831 -18.531 22.817 1.00 47.64 84 A 1 ATOM 651 O O . SER A 0 84 . -67.391 -15.921 24.013 1.00 47.64 84 A 1 ATOM 652 O OG . SER A 0 84 . -67.255 -18.740 24.153 1.00 47.64 84 A 1 ATOM 653 N N . THR A 0 85 . -66.957 -15.245 21.923 1.00 45.10 85 A 1 ATOM 654 C CA . THR A 0 85 . -68.252 -14.576 21.670 1.00 45.10 85 A 1 ATOM 655 C C . THR A 0 85 . -68.451 -14.349 20.165 1.00 45.10 85 A 1 ATOM 656 C CB . THR A 0 85 . -68.487 -13.280 22.478 1.00 45.10 85 A 1 ATOM 657 O O . THR A 0 85 . -67.523 -14.511 19.374 1.00 45.10 85 A 1 ATOM 658 C CG2 . THR A 0 85 . -69.955 -13.157 22.900 1.00 45.10 85 A 1 ATOM 659 O OG1 . THR A 0 85 . -67.760 -13.247 23.679 1.00 45.10 85 A 1 ATOM 660 N N . PHE A 0 86 . -69.695 -14.105 19.758 1.00 38.69 86 A 1 ATOM 661 C CA . PHE A 0 86 . -70.256 -14.518 18.470 1.00 38.69 86 A 1 ATOM 662 C C . PHE A 0 86 . -70.666 -13.305 17.618 1.00 38.69 86 A 1 ATOM 663 C CB . PHE A 0 86 . -71.471 -15.394 18.841 1.00 38.69 86 A 1 ATOM 664 O O . PHE A 0 86 . -71.397 -12.448 18.106 1.00 38.69 86 A 1 ATOM 665 C CG . PHE A 0 86 . -72.049 -16.325 17.795 1.00 38.69 86 A 1 ATOM 666 C CD1 . PHE A 0 86 . -73.111 -15.905 16.971 1.00 38.69 86 A 1 ATOM 667 C CD2 . PHE A 0 86 . -71.637 -17.672 17.769 1.00 38.69 86 A 1 ATOM 668 C CE1 . PHE A 0 86 . -73.761 -16.831 16.133 1.00 38.69 86 A 1 ATOM 669 C CE2 . PHE A 0 86 . -72.287 -18.596 16.932 1.00 38.69 86 A 1 ATOM 670 C CZ . PHE A 0 86 . -73.352 -18.176 16.117 1.00 38.69 86 A 1 ATOM 671 N N . ALA A 0 87 . -70.266 -13.257 16.344 1.00 40.41 87 A 1 ATOM 672 C CA . ALA A 0 87 . -70.864 -12.375 15.336 1.00 40.41 87 A 1 ATOM 673 C C . ALA A 0 87 . -70.681 -12.988 13.937 1.00 40.41 87 A 1 ATOM 674 C CB . ALA A 0 87 . -70.252 -10.970 15.426 1.00 40.41 87 A 1 ATOM 675 O O . ALA A 0 87 . -69.558 -13.202 13.484 1.00 40.41 87 A 1 ATOM 676 N N . VAL A 0 88 . -71.793 -13.310 13.273 1.00 42.41 88 A 1 ATOM 677 C CA . VAL A 0 88 . -71.840 -13.990 11.968 1.00 42.41 88 A 1 ATOM 678 C C . VAL A 0 88 . -72.279 -12.999 10.891 1.00 42.41 88 A 1 ATOM 679 C CB . VAL A 0 88 . -72.795 -15.204 12.035 1.00 42.41 88 A 1 ATOM 680 O O . VAL A 0 88 . -73.234 -12.257 11.097 1.00 42.41 88 A 1 ATOM 681 C CG1 . VAL A 0 88 . -73.048 -15.859 10.671 1.00 42.41 88 A 1 ATOM 682 C CG2 . VAL A 0 88 . -72.230 -16.288 12.964 1.00 42.41 88 A 1 ATOM 683 N N . GLY A 0 89 . -71.624 -13.028 9.728 1.00 39.86 89 A 1 ATOM 684 C CA . GLY A 0 89 . -72.025 -12.278 8.535 1.00 39.86 89 A 1 ATOM 685 C C . GLY A 0 89 . -71.772 -13.100 7.274 1.00 39.86 89 A 1 ATOM 686 O O . GLY A 0 89 . -70.643 -13.169 6.798 1.00 39.86 89 A 1 ATOM 687 N N . VAL A 0 90 . -72.817 -13.752 6.759 1.00 40.39 90 A 1 ATOM 688 C CA . VAL A 0 90 . -72.785 -14.602 5.556 1.00 40.39 90 A 1 ATOM 689 C C . VAL A 0 90 . -73.511 -13.892 4.420 1.00 40.39 90 A 1 ATOM 690 C CB . VAL A 0 90 . -73.482 -15.957 5.828 1.00 40.39 90 A 1 ATOM 691 O O . VAL A 0 90 . -74.667 -13.524 4.603 1.00 40.39 90 A 1 ATOM 692 C CG1 . VAL A 0 90 . -73.620 -16.827 4.569 1.00 40.39 90 A 1 ATOM 693 C CG2 . VAL A 0 90 . -72.720 -16.778 6.874 1.00 40.39 90 A 1 ATOM 694 N N . ILE A 0 91 . -72.895 -13.788 3.237 1.00 45.52 91 A 1 ATOM 695 C CA . ILE A 0 91 . -73.621 -13.652 1.961 1.00 45.52 91 A 1 ATOM 696 C C . ILE A 0 91 . -72.883 -14.471 0.885 1.00 45.52 91 A 1 ATOM 697 C CB . ILE A 0 91 . -73.850 -12.183 1.510 1.00 45.52 91 A 1 ATOM 698 O O . ILE A 0 91 . -71.654 -14.515 0.865 1.00 45.52 91 A 1 ATOM 699 C CG1 . ILE A 0 91 . -74.229 -11.213 2.658 1.00 45.52 91 A 1 ATOM 700 C CG2 . ILE A 0 91 . -74.970 -12.177 0.448 1.00 45.52 91 A 1 ATOM 701 C CD1 . ILE A 0 91 . -74.376 -9.743 2.245 1.00 45.52 91 A 1 ATOM 702 N N . THR A 0 92 . -73.636 -15.163 0.029 1.00 42.44 92 A 1 ATOM 703 C CA . THR A 0 92 . -73.175 -16.238 -0.871 1.00 42.44 92 A 1 ATOM 704 C C . THR A 0 92 . -73.459 -15.971 -2.355 1.00 42.44 92 A 1 ATOM 705 C CB . THR A 0 92 . -73.916 -17.543 -0.527 1.00 42.44 92 A 1 ATOM 706 O O . THR A 0 92 . -74.519 -15.444 -2.678 1.00 42.44 92 A 1 ATOM 707 C CG2 . THR A 0 92 . -73.459 -18.164 0.790 1.00 42.44 92 A 1 ATOM 708 O OG1 . THR A 0 92 . -75.302 -17.291 -0.417 1.00 42.44 92 A 1 ATOM 709 N N . GLY A 0 93 . -72.601 -16.510 -3.237 1.00 42.87 93 A 1 ATOM 710 C CA . GLY A 0 93 . -72.846 -16.717 -4.682 1.00 42.87 93 A 1 ATOM 711 C C . GLY A 0 93 . -72.376 -15.576 -5.602 1.00 42.87 93 A 1 ATOM 712 O O . GLY A 0 93 . -72.294 -14.437 -5.162 1.00 42.87 93 A 1 ATOM 713 N N . ALA A 0 94 . -72.054 -15.789 -6.885 1.00 47.82 94 A 1 ATOM 714 C CA . ALA A 0 94 . -71.734 -17.002 -7.667 1.00 47.82 94 A 1 ATOM 715 C C . ALA A 0 94 . -70.953 -16.564 -8.953 1.00 47.82 94 A 1 ATOM 716 C CB . ALA A 0 94 . -73.030 -17.748 -8.020 1.00 47.82 94 A 1 ATOM 717 O O . ALA A 0 94 . -70.982 -15.371 -9.256 1.00 47.82 94 A 1 ATOM 718 N N . PRO A 0 95 . -70.220 -17.439 -9.685 1.00 48.05 95 A 1 ATOM 719 C CA . PRO A 0 95 . -69.156 -16.994 -10.610 1.00 48.05 95 A 1 ATOM 720 C C . PRO A 0 95 . -69.453 -17.072 -12.129 1.00 48.05 95 A 1 ATOM 721 C CB . PRO A 0 95 . -67.983 -17.910 -10.256 1.00 48.05 95 A 1 ATOM 722 O O . PRO A 0 95 . -70.252 -17.891 -12.575 1.00 48.05 95 A 1 ATOM 723 C CG . PRO A 0 95 . -68.681 -19.248 -10.009 1.00 48.05 95 A 1 ATOM 724 C CD . PRO A 0 95 . -70.023 -18.853 -9.383 1.00 48.05 95 A 1 ATOM 725 N N . GLY A 0 96 . -68.694 -16.281 -12.907 1.00 46.86 96 A 1 ATOM 726 C CA . GLY A 0 96 . -68.613 -16.235 -14.385 1.00 46.86 96 A 1 ATOM 727 C C . GLY A 0 96 . -68.467 -14.778 -14.878 1.00 46.86 96 A 1 ATOM 728 O O . GLY A 0 96 . -69.098 -13.905 -14.297 1.00 46.86 96 A 1 ATOM 729 N N . GLU A 0 97 . -67.648 -14.389 -15.863 1.00 45.82 97 A 1 ATOM 730 C CA . GLU A 0 97 . -66.667 -15.088 -16.712 1.00 45.82 97 A 1 ATOM 731 C C . GLU A 0 97 . -65.490 -14.144 -17.086 1.00 45.82 97 A 1 ATOM 732 C CB . GLU A 0 97 . -67.331 -15.568 -18.022 1.00 45.82 97 A 1 ATOM 733 O O . GLU A 0 97 . -65.651 -12.931 -17.138 1.00 45.82 97 A 1 ATOM 734 C CG . GLU A 0 97 . -67.850 -17.007 -17.939 1.00 45.82 97 A 1 ATOM 735 C CD . GLU A 0 97 . -68.367 -17.480 -19.305 1.00 45.82 97 A 1 ATOM 736 O OE1 . GLU A 0 97 . -67.701 -18.358 -19.898 1.00 45.82 97 A 1 ATOM 737 O OE2 . GLU A 0 97 . -69.416 -16.954 -19.736 1.00 45.82 97 A 1 ATOM 738 N N . VAL A 0 98 . -64.318 -14.742 -17.342 1.00 51.30 98 A 1 ATOM 739 C CA . VAL A 0 98 . -63.178 -14.315 -18.197 1.00 51.30 98 A 1 ATOM 740 C C . VAL A 0 98 . -62.898 -12.809 -18.445 1.00 51.30 98 A 1 ATOM 741 C CB . VAL A 0 98 . -63.291 -15.027 -19.571 1.00 51.30 98 A 1 ATOM 742 O O . VAL A 0 98 . -63.604 -12.155 -19.205 1.00 51.30 98 A 1 ATOM 743 C CG1 . VAL A 0 98 . -61.977 -14.931 -20.362 1.00 51.30 98 A 1 ATOM 744 C CG2 . VAL A 0 98 . -63.607 -16.529 -19.444 1.00 51.30 98 A 1 ATOM 745 N N . GLY A 0 99 . -61.709 -12.331 -18.028 1.00 43.74 99 A 1 ATOM 746 C CA . GLY A 0 99 . -61.007 -11.243 -18.746 1.00 43.74 99 A 1 ATOM 747 C C . GLY A 0 99 . -60.101 -10.304 -17.932 1.00 43.74 99 A 1 ATOM 748 O O . GLY A 0 99 . -60.581 -9.326 -17.381 1.00 43.74 99 A 1 ATOM 749 N N . GLY A 0 100 . -58.780 -10.537 -17.961 1.00 41.86 100 A 1 ATOM 750 C CA . GLY A 0 100 . -57.736 -9.502 -17.800 1.00 41.86 100 A 1 ATOM 751 C C . GLY A 0 100 . -57.642 -8.729 -16.470 1.00 41.86 100 A 1 ATOM 752 O O . GLY A 0 100 . -58.274 -7.694 -16.292 1.00 41.86 100 A 1 ATOM 753 N N . GLY A 0 101 . -56.722 -9.140 -15.591 1.00 52.44 101 A 1 ATOM 754 C CA . GLY A 0 101 . -56.245 -8.332 -14.457 1.00 52.44 101 A 1 ATOM 755 C C . GLY A 0 101 . -54.710 -8.218 -14.432 1.00 52.44 101 A 1 ATOM 756 O O . GLY A 0 101 . -54.059 -8.874 -15.246 1.00 52.44 101 A 1 ATOM 757 N N . PRO A 0 102 . -54.114 -7.444 -13.498 1.00 47.68 102 A 1 ATOM 758 C CA . PRO A 0 102 . -54.764 -6.766 -12.378 1.00 47.68 102 A 1 ATOM 759 C C . PRO A 0 102 . -54.566 -5.238 -12.391 1.00 47.68 102 A 1 ATOM 760 C CB . PRO A 0 102 . -54.085 -7.398 -11.160 1.00 47.68 102 A 1 ATOM 761 O O . PRO A 0 102 . -53.491 -4.725 -12.090 1.00 47.68 102 A 1 ATOM 762 C CG . PRO A 0 102 . -52.642 -7.640 -11.627 1.00 47.68 102 A 1 ATOM 763 C CD . PRO A 0 102 . -52.703 -7.583 -13.159 1.00 47.68 102 A 1 ATOM 764 N N . GLY A 0 103 . -55.649 -4.502 -12.634 1.00 41.37 103 A 1 ATOM 765 C CA . GLY A 0 103 . -55.794 -3.118 -12.185 1.00 41.37 103 A 1 ATOM 766 C C . GLY A 0 103 . -57.000 -3.028 -11.259 1.00 41.37 103 A 1 ATOM 767 O O . GLY A 0 103 . -58.119 -2.916 -11.748 1.00 41.37 103 A 1 ATOM 768 N N . TYR A 0 104 . -56.795 -3.141 -9.944 1.00 38.47 104 A 1 ATOM 769 C CA . TYR A 0 104 . -57.845 -2.998 -8.927 1.00 38.47 104 A 1 ATOM 770 C C . TYR A 0 104 . -57.239 -2.877 -7.512 1.00 38.47 104 A 1 ATOM 771 C CB . TYR A 0 104 . -58.813 -4.192 -9.008 1.00 38.47 104 A 1 ATOM 772 O O . TYR A 0 104 . -56.124 -3.333 -7.285 1.00 38.47 104 A 1 ATOM 773 C CG . TYR A 0 104 . -58.267 -5.571 -8.704 1.00 38.47 104 A 1 ATOM 774 C CD1 . TYR A 0 104 . -57.912 -6.426 -9.763 1.00 38.47 104 A 1 ATOM 775 C CD2 . TYR A 0 104 . -58.208 -6.031 -7.372 1.00 38.47 104 A 1 ATOM 776 C CE1 . TYR A 0 104 . -57.488 -7.740 -9.493 1.00 38.47 104 A 1 ATOM 777 C CE2 . TYR A 0 104 . -57.785 -7.344 -7.098 1.00 38.47 104 A 1 ATOM 778 O OH . TYR A 0 104 . -57.023 -9.471 -7.908 1.00 38.47 104 A 1 ATOM 779 C CZ . TYR A 0 104 . -57.425 -8.200 -8.161 1.00 38.47 104 A 1 ATOM 780 N N . LEU A 0 105 . -57.905 -2.303 -6.506 1.00 38.95 105 A 1 ATOM 781 C CA . LEU A 0 105 . -59.171 -1.554 -6.491 1.00 38.95 105 A 1 ATOM 782 C C . LEU A 0 105 . -59.077 -0.530 -5.349 1.00 38.95 105 A 1 ATOM 783 C CB . LEU A 0 105 . -60.369 -2.518 -6.250 1.00 38.95 105 A 1 ATOM 784 O O . LEU A 0 105 . -58.767 -0.899 -4.216 1.00 38.95 105 A 1 ATOM 785 C CG . LEU A 0 105 . -61.508 -2.426 -7.295 1.00 38.95 105 A 1 ATOM 786 C CD1 . LEU A 0 105 . -62.255 -3.752 -7.462 1.00 38.95 105 A 1 ATOM 787 C CD2 . LEU A 0 105 . -62.563 -1.403 -6.893 1.00 38.95 105 A 1 ATOM 788 N N . THR A 0 106 . -59.379 0.738 -5.615 1.00 38.95 106 A 1 ATOM 789 C CA . THR A 0 106 . -59.761 1.677 -4.554 1.00 38.95 106 A 1 ATOM 790 C C . THR A 0 106 . -61.251 1.512 -4.247 1.00 38.95 106 A 1 ATOM 791 C CB . THR A 0 106 . -59.450 3.136 -4.928 1.00 38.95 106 A 1 ATOM 792 O O . THR A 0 106 . -62.051 1.255 -5.139 1.00 38.95 106 A 1 ATOM 793 C CG2 . THR A 0 106 . -57.950 3.426 -4.888 1.00 38.95 106 A 1 ATOM 794 O OG1 . THR A 0 106 . -59.890 3.427 -6.233 1.00 38.95 106 A 1 ATOM 795 N N . THR A 0 107 . -61.633 1.722 -2.987 1.00 37.35 107 A 1 ATOM 796 C CA . THR A 0 107 . -63.031 1.902 -2.550 1.00 37.35 107 A 1 ATOM 797 C C . THR A 0 107 . -63.936 0.657 -2.549 1.00 37.35 107 A 1 ATOM 798 C CB . THR A 0 107 . -63.698 3.070 -3.310 1.00 37.35 107 A 1 ATOM 799 O O . THR A 0 107 . -64.621 0.343 -3.516 1.00 37.35 107 A 1 ATOM 800 C CG2 . THR A 0 107 . -64.954 3.587 -2.611 1.00 37.35 107 A 1 ATOM 801 O OG1 . THR A 0 107 . -62.838 4.186 -3.336 1.00 37.35 107 A 1 ATOM 802 N N . ALA A 0 108 . -64.103 0.067 -1.360 1.00 39.65 108 A 1 ATOM 803 C CA . ALA A 0 108 . -65.321 -0.649 -0.974 1.00 39.65 108 A 1 ATOM 804 C C . ALA A 0 108 . -65.722 -0.241 0.457 1.00 39.65 108 A 1 ATOM 805 C CB . ALA A 0 108 . -65.117 -2.160 -1.127 1.00 39.65 108 A 1 ATOM 806 O O . ALA A 0 108 . -64.917 -0.306 1.384 1.00 39.65 108 A 1 ATOM 807 N N . ARG A 0 109 . -66.962 0.229 0.629 1.00 39.29 109 A 1 ATOM 808 C CA . ARG A 0 109 . -67.532 0.670 1.918 1.00 39.29 109 A 1 ATOM 809 C C . ARG A 0 109 . -68.176 -0.526 2.632 1.00 39.29 109 A 1 ATOM 810 C CB . ARG A 0 109 . -68.634 1.732 1.683 1.00 39.29 109 A 1 ATOM 811 O O . ARG A 0 109 . -68.867 -1.286 1.958 1.00 39.29 109 A 1 ATOM 812 C CG . ARG A 0 109 . -68.221 2.965 0.855 1.00 39.29 109 A 1 ATOM 813 C CD . ARG A 0 109 . -69.437 3.755 0.329 1.00 39.29 109 A 1 ATOM 814 N NE . ARG A 0 109 . -70.002 4.705 1.311 1.00 39.29 109 A 1 ATOM 815 N NH1 . ARG A 0 109 . -71.845 5.345 0.083 1.00 39.29 109 A 1 ATOM 816 N NH2 . ARG A 0 109 . -71.378 6.396 1.990 1.00 39.29 109 A 1 ATOM 817 C CZ . ARG A 0 109 . -71.069 5.471 1.125 1.00 39.29 109 A 1 ATOM 818 N N . PRO A 0 110 . -68.137 -0.600 3.972 1.00 41.60 110 A 1 ATOM 819 C CA . PRO A 0 110 . -69.170 -1.277 4.743 1.00 41.60 110 A 1 ATOM 820 C C . PRO A 0 110 . -70.074 -0.270 5.474 1.00 41.60 110 A 1 ATOM 821 C CB . PRO A 0 110 . -68.435 -2.234 5.678 1.00 41.60 110 A 1 ATOM 822 O O . PRO A 0 110 . -69.648 0.476 6.348 1.00 41.60 110 A 1 ATOM 823 C CG . PRO A 0 110 . -67.018 -1.659 5.790 1.00 41.60 110 A 1 ATOM 824 C CD . PRO A 0 110 . -66.934 -0.507 4.778 1.00 41.60 110 A 1 ATOM 825 N N . ILE A 0 111 . -71.325 -0.251 5.012 1.00 43.77 111 A 1 ATOM 826 C CA . ILE A 0 111 . -72.610 -0.161 5.733 1.00 43.77 111 A 1 ATOM 827 C C . ILE A 0 111 . -72.570 0.259 7.222 1.00 43.77 111 A 1 ATOM 828 C CB . ILE A 0 111 . -73.326 -1.526 5.548 1.00 43.77 111 A 1 ATOM 829 O O . ILE A 0 111 . -71.867 -0.316 8.046 1.00 43.77 111 A 1 ATOM 830 C CG1 . ILE A 0 111 . -73.550 -1.827 4.038 1.00 43.77 111 A 1 ATOM 831 C CG2 . ILE A 0 111 . -74.677 -1.578 6.287 1.00 43.77 111 A 1 ATOM 832 C CD1 . ILE A 0 111 . -73.971 -3.269 3.735 1.00 43.77 111 A 1 ATOM 833 N N . ALA A 0 112 . -73.437 1.216 7.569 1.00 38.10 112 A 1 ATOM 834 C CA . ALA A 0 112 . -73.588 1.768 8.914 1.00 38.10 112 A 1 ATOM 835 C C . ALA A 0 112 . -74.293 0.831 9.920 1.00 38.10 112 A 1 ATOM 836 C CB . ALA A 0 112 . -74.357 3.092 8.789 1.00 38.10 112 A 1 ATOM 837 O O . ALA A 0 112 . -75.269 0.160 9.587 1.00 38.10 112 A 1 ATOM 838 N N . GLY A 0 113 . -73.864 0.915 11.182 1.00 42.27 113 A 1 ATOM 839 C CA . GLY A 0 113 . -74.582 0.484 12.387 1.00 42.27 113 A 1 ATOM 840 C C . GLY A 0 113 . -74.320 1.515 13.504 1.00 42.27 113 A 1 ATOM 841 O O . GLY A 0 113 . -73.186 1.990 13.593 1.00 42.27 113 A 1 ATOM 842 N N . PRO A 0 114 . -75.323 1.963 14.284 1.00 43.44 114 A 1 ATOM 843 C CA . PRO A 0 114 . -75.226 3.245 14.989 1.00 43.44 114 A 1 ATOM 844 C C . PRO A 0 114 . -74.737 3.159 16.446 1.00 43.44 114 A 1 ATOM 845 C CB . PRO A 0 114 . -76.647 3.813 14.932 1.00 43.44 114 A 1 ATOM 846 O O . PRO A 0 114 . -75.093 2.241 17.176 1.00 43.44 114 A 1 ATOM 847 C CG . PRO A 0 114 . -77.512 2.557 15.050 1.00 43.44 114 A 1 ATOM 848 C CD . PRO A 0 114 . -76.711 1.512 14.269 1.00 43.44 114 A 1 ATOM 849 N N . GLY A 0 115 . -74.078 4.234 16.896 1.00 40.48 115 A 1 ATOM 850 C CA . GLY A 0 115 . -74.201 4.725 18.275 1.00 40.48 115 A 1 ATOM 851 C C . GLY A 0 115 . -73.051 4.451 19.251 1.00 40.48 115 A 1 ATOM 852 O O . GLY A 0 115 . -73.135 3.526 20.046 1.00 40.48 115 A 1 ATOM 853 N N . ALA A 0 116 . -72.066 5.355 19.295 1.00 40.66 116 A 1 ATOM 854 C CA . ALA A 0 116 . -71.573 5.999 20.528 1.00 40.66 116 A 1 ATOM 855 C C . ALA A 0 116 . -70.578 7.120 20.164 1.00 40.66 116 A 1 ATOM 856 C CB . ALA A 0 116 . -70.916 5.003 21.491 1.00 40.66 116 A 1 ATOM 857 O O . ALA A 0 116 . -69.820 6.993 19.205 1.00 40.66 116 A 1 ATOM 858 N N . ALA A 0 117 . -70.610 8.239 20.892 1.00 42.93 117 A 1 ATOM 859 C CA . ALA A 0 117 . -69.830 9.439 20.575 1.00 42.93 117 A 1 ATOM 860 C C . ALA A 0 117 . -68.421 9.433 21.203 1.00 42.93 117 A 1 ATOM 861 C CB . ALA A 0 117 . -70.639 10.664 21.019 1.00 42.93 117 A 1 ATOM 862 O O . ALA A 0 117 . -68.212 8.856 22.266 1.00 42.93 117 A 1 ATOM 863 N N . GLY A 0 118 . -67.482 10.151 20.578 1.00 43.17 118 A 1 ATOM 864 C CA . GLY A 0 118 . -66.128 10.376 21.100 1.00 43.17 118 A 1 ATOM 865 C C . GLY A 0 118 . -65.171 10.785 19.982 1.00 43.17 118 A 1 ATOM 866 O O . GLY A 0 118 . -64.638 9.931 19.283 1.00 43.17 118 A 1 ATOM 867 N N . GLY A 0 119 . -65.021 12.090 19.746 1.00 38.18 119 A 1 ATOM 868 C CA . GLY A 0 119 . -64.303 12.600 18.575 1.00 38.18 119 A 1 ATOM 869 C C . GLY A 0 119 . -62.777 12.530 18.689 1.00 38.18 119 A 1 ATOM 870 O O . GLY A 0 119 . -62.215 12.745 19.758 1.00 38.18 119 A 1 ATOM 871 N N . VAL A 0 120 . -62.114 12.340 17.546 1.00 38.72 120 A 1 ATOM 872 C CA . VAL A 0 120 . -60.701 12.689 17.351 1.00 38.72 120 A 1 ATOM 873 C C . VAL A 0 120 . -60.615 13.646 16.169 1.00 38.72 120 A 1 ATOM 874 C CB . VAL A 0 120 . -59.806 11.450 17.141 1.00 38.72 120 A 1 ATOM 875 O O . VAL A 0 120 . -60.871 13.268 15.028 1.00 38.72 120 A 1 ATOM 876 C CG1 . VAL A 0 120 . -58.347 11.852 16.872 1.00 38.72 120 A 1 ATOM 877 C CG2 . VAL A 0 120 . -59.817 10.549 18.382 1.00 38.72 120 A 1 ATOM 878 N N . SER A 0 121 . -60.255 14.895 16.450 1.00 38.32 121 A 1 ATOM 879 C CA . SER A 0 121 . -59.896 15.890 15.444 1.00 38.32 121 A 1 ATOM 880 C C . SER A 0 121 . -58.376 16.026 15.387 1.00 38.32 121 A 1 ATOM 881 C CB . SER A 0 121 . -60.545 17.239 15.779 1.00 38.32 121 A 1 ATOM 882 O O . SER A 0 121 . -57.771 16.538 16.327 1.00 38.32 121 A 1 ATOM 883 O OG . SER A 0 121 . -60.193 17.650 17.087 1.00 38.32 121 A 1 ATOM 884 N N . VAL A 0 122 . -57.766 15.631 14.271 1.00 41.71 122 A 1 ATOM 885 C CA . VAL A 0 122 . -56.409 16.057 13.902 1.00 41.71 122 A 1 ATOM 886 C C . VAL A 0 122 . -56.500 16.618 12.490 1.00 41.71 122 A 1 ATOM 887 C CB . VAL A 0 122 . -55.373 14.923 14.023 1.00 41.71 122 A 1 ATOM 888 O O . VAL A 0 122 . -56.850 15.906 11.551 1.00 41.71 122 A 1 ATOM 889 C CG1 . VAL A 0 122 . -53.973 15.419 13.638 1.00 41.71 122 A 1 ATOM 890 C CG2 . VAL A 0 122 . -55.294 14.397 15.463 1.00 41.71 122 A 1 ATOM 891 N N . GLY A 0 123 . -56.278 17.925 12.359 1.00 37.42 123 A 1 ATOM 892 C CA . GLY A 0 123 . -56.371 18.618 11.079 1.00 37.42 123 A 1 ATOM 893 C C . GLY A 0 123 . -55.119 18.409 10.235 1.00 37.42 123 A 1 ATOM 894 O O . GLY A 0 123 . -54.003 18.545 10.732 1.00 37.42 123 A 1 ATOM 895 N N . TYR A 0 124 . -55.305 18.149 8.943 1.00 39.88 124 A 1 ATOM 896 C CA . TYR A 0 124 . -54.234 18.293 7.961 1.00 39.88 124 A 1 ATOM 897 C C . TYR A 0 124 . -54.091 19.772 7.597 1.00 39.88 124 A 1 ATOM 898 C CB . TYR A 0 124 . -54.519 17.428 6.726 1.00 39.88 124 A 1 ATOM 899 O O . TYR A 0 124 . -55.022 20.377 7.062 1.00 39.88 124 A 1 ATOM 900 C CG . TYR A 0 124 . -54.216 15.958 6.942 1.00 39.88 124 A 1 ATOM 901 C CD1 . TYR A 0 124 . -52.954 15.447 6.577 1.00 39.88 124 A 1 ATOM 902 C CD2 . TYR A 0 124 . -55.174 15.109 7.531 1.00 39.88 124 A 1 ATOM 903 C CE1 . TYR A 0 124 . -52.648 14.091 6.797 1.00 39.88 124 A 1 ATOM 904 C CE2 . TYR A 0 124 . -54.871 13.752 7.753 1.00 39.88 124 A 1 ATOM 905 O OH . TYR A 0 124 . -53.320 11.931 7.603 1.00 39.88 124 A 1 ATOM 906 C CZ . TYR A 0 124 . -53.608 13.241 7.387 1.00 39.88 124 A 1 ATOM 907 N N . VAL A 0 125 . -52.922 20.356 7.866 1.00 37.93 125 A 1 ATOM 908 C CA . VAL A 0 125 . -52.580 21.692 7.364 1.00 37.93 125 A 1 ATOM 909 C C . VAL A 0 125 . -52.262 21.577 5.876 1.00 37.93 125 A 1 ATOM 910 C CB . VAL A 0 125 . -51.431 22.339 8.162 1.00 37.93 125 A 1 ATOM 911 O O . VAL A 0 125 . -51.195 21.115 5.483 1.00 37.93 125 A 1 ATOM 912 C CG1 . VAL A 0 125 . -51.005 23.687 7.562 1.00 37.93 125 A 1 ATOM 913 C CG2 . VAL A 0 125 . -51.874 22.598 9.609 1.00 37.93 125 A 1 ATOM 914 N N . SER A 0 126 . -53.212 22.005 5.050 1.00 39.23 126 A 1 ATOM 915 C CA . SER A 0 126 . -53.016 22.223 3.618 1.00 39.23 126 A 1 ATOM 916 C C . SER A 0 126 . -52.364 23.589 3.397 1.00 39.23 126 A 1 ATOM 917 C CB . SER A 0 126 . -54.375 22.134 2.913 1.00 39.23 126 A 1 ATOM 918 O O . SER A 0 126 . -53.049 24.612 3.439 1.00 39.23 126 A 1 ATOM 919 O OG . SER A 0 126 . -54.291 22.575 1.575 1.00 39.23 126 A 1 ATOM 920 N N . THR A 0 127 . -51.062 23.628 3.117 1.00 48.89 127 A 1 ATOM 921 C CA . THR A 0 127 . -50.394 24.838 2.618 1.00 48.89 127 A 1 ATOM 922 C C . THR A 0 127 . -50.770 25.081 1.154 1.00 48.89 127 A 1 ATOM 923 C CB . THR A 0 127 . -48.869 24.772 2.806 1.00 48.89 127 A 1 ATOM 924 O O . THR A 0 127 . -50.249 24.448 0.238 1.00 48.89 127 A 1 ATOM 925 C CG2 . THR A 0 127 . -48.481 25.172 4.229 1.00 48.89 127 A 1 ATOM 926 O OG1 . THR A 0 127 . -48.381 23.463 2.613 1.00 48.89 127 A 1 ATOM 927 N N . GLY A 0 128 . -51.719 25.997 0.938 1.00 42.00 128 A 1 ATOM 928 C CA . GLY A 0 128 . -52.110 26.467 -0.394 1.00 42.00 128 A 1 ATOM 929 C C . GLY A 0 128 . -51.063 27.390 -1.052 1.00 42.00 128 A 1 ATOM 930 O O . GLY A 0 128 . -50.149 27.864 -0.375 1.00 42.00 128 A 1 ATOM 931 N N . PRO A 0 129 . -51.182 27.656 -2.366 1.00 41.85 129 A 1 ATOM 932 C CA . PRO A 0 129 . -50.173 28.375 -3.148 1.00 41.85 129 A 1 ATOM 933 C C . PRO A 0 129 . -50.409 29.896 -3.225 1.00 41.85 129 A 1 ATOM 934 C CB . PRO A 0 129 . -50.286 27.746 -4.540 1.00 41.85 129 A 1 ATOM 935 O O . PRO A 0 129 . -51.552 30.349 -3.188 1.00 41.85 129 A 1 ATOM 936 C CG . PRO A 0 129 . -51.789 27.490 -4.674 1.00 41.85 129 A 1 ATOM 937 C CD . PRO A 0 129 . -52.204 27.108 -3.253 1.00 41.85 129 A 1 ATOM 938 N N . GLY A 0 130 . -49.344 30.670 -3.488 1.00 42.87 130 A 1 ATOM 939 C CA . GLY A 0 130 . -49.471 32.002 -4.103 1.00 42.87 130 A 1 ATOM 940 C C . GLY A 0 130 . -48.400 33.046 -3.755 1.00 42.87 130 A 1 ATOM 941 O O . GLY A 0 130 . -48.461 33.617 -2.676 1.00 42.87 130 A 1 ATOM 942 N N . VAL A 0 131 . -47.492 33.323 -4.705 1.00 45.45 131 A 1 ATOM 943 C CA . VAL A 0 131 . -46.981 34.632 -5.222 1.00 45.45 131 A 1 ATOM 944 C C . VAL A 0 131 . -45.941 34.284 -6.317 1.00 45.45 131 A 1 ATOM 945 C CB . VAL A 0 131 . -46.336 35.580 -4.173 1.00 45.45 131 A 1 ATOM 946 O O . VAL A 0 131 . -45.065 33.471 -6.062 1.00 45.45 131 A 1 ATOM 947 C CG1 . VAL A 0 131 . -47.372 36.496 -3.499 1.00 45.45 131 A 1 ATOM 948 C CG2 . VAL A 0 131 . -45.456 34.918 -3.105 1.00 45.45 131 A 1 ATOM 949 N N . GLY A 0 132 . -46.109 34.619 -7.607 1.00 40.10 132 A 1 ATOM 950 C CA . GLY A 0 132 . -45.817 35.925 -8.240 1.00 40.10 132 A 1 ATOM 951 C C . GLY A 0 132 . -44.303 36.062 -8.526 1.00 40.10 132 A 1 ATOM 952 O O . GLY A 0 132 . -43.538 35.971 -7.579 1.00 40.10 132 A 1 ATOM 953 N N . TYR A 0 133 . -43.762 36.275 -9.738 1.00 44.41 133 A 1 ATOM 954 C CA . TYR A 0 133 . -44.277 36.813 -11.014 1.00 44.41 133 A 1 ATOM 955 C C . TYR A 0 133 . -43.419 36.342 -12.225 1.00 44.41 133 A 1 ATOM 956 C CB . TYR A 0 133 . -44.134 38.349 -10.956 1.00 44.41 133 A 1 ATOM 957 O O . TYR A 0 133 . -42.245 36.065 -12.031 1.00 44.41 133 A 1 ATOM 958 C CG . TYR A 0 133 . -45.319 39.100 -10.392 1.00 44.41 133 A 1 ATOM 959 C CD1 . TYR A 0 133 . -46.259 39.663 -11.277 1.00 44.41 133 A 1 ATOM 960 C CD2 . TYR A 0 133 . -45.460 39.281 -9.002 1.00 44.41 133 A 1 ATOM 961 C CE1 . TYR A 0 133 . -47.349 40.395 -10.775 1.00 44.41 133 A 1 ATOM 962 C CE2 . TYR A 0 133 . -46.556 40.006 -8.495 1.00 44.41 133 A 1 ATOM 963 O OH . TYR A 0 133 . -48.555 41.278 -8.910 1.00 44.41 133 A 1 ATOM 964 C CZ . TYR A 0 133 . -47.500 40.566 -9.384 1.00 44.41 133 A 1 ATOM 965 N N . THR A 0 134 . -43.989 36.367 -13.451 1.00 47.70 134 A 1 ATOM 966 C CA . THR A 0 134 . -43.346 36.477 -14.807 1.00 47.70 134 A 1 ATOM 967 C C . THR A 0 134 . -42.133 35.587 -15.179 1.00 47.70 134 A 1 ATOM 968 C CB . THR A 0 134 . -42.917 37.931 -15.084 1.00 47.70 134 A 1 ATOM 969 O O . THR A 0 134 . -41.141 35.565 -14.473 1.00 47.70 134 A 1 ATOM 970 C CG2 . THR A 0 134 . -44.097 38.903 -15.136 1.00 47.70 134 A 1 ATOM 971 O OG1 . THR A 0 134 . -42.047 38.393 -14.081 1.00 47.70 134 A 1 ATOM 972 N N . GLY A 0 135 . -42.038 34.952 -16.355 1.00 44.02 135 A 1 ATOM 973 C CA . GLY A 0 135 . -42.910 34.901 -17.536 1.00 44.02 135 A 1 ATOM 974 C C . GLY A 0 135 . -42.167 34.273 -18.740 1.00 44.02 135 A 1 ATOM 975 O O . GLY A 0 135 . -40.945 34.328 -18.782 1.00 44.02 135 A 1 ATOM 976 N N . ALA A 0 136 . -42.918 33.729 -19.710 1.00 44.19 136 A 1 ATOM 977 C CA . ALA A 0 136 . -42.465 32.978 -20.903 1.00 44.19 136 A 1 ATOM 978 C C . ALA A 0 136 . -41.746 31.622 -20.641 1.00 44.19 136 A 1 ATOM 979 C CB . ALA A 0 136 . -41.661 33.895 -21.840 1.00 44.19 136 A 1 ATOM 980 O O . ALA A 0 136 . -40.906 31.509 -19.761 1.00 44.19 136 A 1 ATOM 981 N N . GLY A 0 137 . -42.010 30.536 -21.378 1.00 42.82 137 A 1 ATOM 982 C CA . GLY A 0 137 . -43.067 30.308 -22.371 1.00 42.82 137 A 1 ATOM 983 C C . GLY A 0 137 . -42.639 29.360 -23.497 1.00 42.82 137 A 1 ATOM 984 O O . GLY A 0 137 . -41.865 29.780 -24.346 1.00 42.82 137 A 1 ATOM 985 N N . LEU A 0 138 . -43.259 28.167 -23.563 1.00 45.31 138 A 1 ATOM 986 C CA . LEU A 0 138 . -43.157 27.172 -24.658 1.00 45.31 138 A 1 ATOM 987 C C . LEU A 0 138 . -41.760 26.512 -24.795 1.00 45.31 138 A 1 ATOM 988 C CB . LEU A 0 138 . -43.639 27.808 -25.988 1.00 45.31 138 A 1 ATOM 989 O O . LEU A 0 138 . -40.747 27.105 -24.462 1.00 45.31 138 A 1 ATOM 990 C CG . LEU A 0 138 . -44.951 28.622 -25.921 1.00 45.31 138 A 1 ATOM 991 C CD1 . LEU A 0 138 . -45.175 29.382 -27.226 1.00 45.31 138 A 1 ATOM 992 C CD2 . LEU A 0 138 . -46.162 27.724 -25.663 1.00 45.31 138 A 1 ATOM 993 N N . GLY A 0 139 . -41.604 25.274 -25.270 1.00 41.75 139 A 1 ATOM 994 C CA . GLY A 0 139 . -42.556 24.238 -25.683 1.00 41.75 139 A 1 ATOM 995 C C . GLY A 0 139 . -41.767 23.013 -26.186 1.00 41.75 139 A 1 ATOM 996 O O . GLY A 0 139 . -40.652 23.168 -26.676 1.00 41.75 139 A 1 ATOM 997 N N . ALA A 0 140 . -42.289 21.794 -26.026 1.00 44.06 140 A 1 ATOM 998 C CA . ALA A 0 140 . -41.541 20.567 -26.334 1.00 44.06 140 A 1 ATOM 999 C C . ALA A 0 140 . -41.405 20.282 -27.848 1.00 44.06 140 A 1 ATOM 1000 C CB . ALA A 0 140 . -42.210 19.394 -25.604 1.00 44.06 140 A 1 ATOM 1001 O O . ALA A 0 140 . -42.336 20.522 -28.614 1.00 44.06 140 A 1 ATOM 1002 N N . GLY A 0 141 . -40.281 19.680 -28.255 1.00 44.53 141 A 1 ATOM 1003 C CA . GLY A 0 141 . -40.041 19.166 -29.609 1.00 44.53 141 A 1 ATOM 1004 C C . GLY A 0 141 . -38.809 18.252 -29.652 1.00 44.53 141 A 1 ATOM 1005 O O . GLY A 0 141 . -37.769 18.603 -29.103 1.00 44.53 141 A 1 ATOM 1006 N N . GLY A 0 142 . -38.943 17.057 -30.239 1.00 42.73 142 A 1 ATOM 1007 C CA . GLY A 0 142 . -37.889 16.030 -30.281 1.00 42.73 142 A 1 ATOM 1008 C C . GLY A 0 142 . -36.849 16.211 -31.406 1.00 42.73 142 A 1 ATOM 1009 O O . GLY A 0 142 . -36.987 17.112 -32.232 1.00 42.73 142 A 1 ATOM 1010 N N . PRO A 0 143 . -35.807 15.356 -31.454 1.00 52.36 143 A 1 ATOM 1011 C CA . PRO A 0 143 . -34.648 15.546 -32.325 1.00 52.36 143 A 1 ATOM 1012 C C . PRO A 0 143 . -34.811 14.943 -33.732 1.00 52.36 143 A 1 ATOM 1013 C CB . PRO A 0 143 . -33.491 14.888 -31.567 1.00 52.36 143 A 1 ATOM 1014 O O . PRO A 0 143 . -35.416 13.887 -33.914 1.00 52.36 143 A 1 ATOM 1015 C CG . PRO A 0 143 . -34.173 13.707 -30.875 1.00 52.36 143 A 1 ATOM 1016 C CD . PRO A 0 143 . -35.558 14.257 -30.528 1.00 52.36 143 A 1 ATOM 1017 N N . GLY A 0 144 . -34.170 15.577 -34.716 1.00 44.03 144 A 1 ATOM 1018 C CA . GLY A 0 144 . -33.988 15.086 -36.086 1.00 44.03 144 A 1 ATOM 1019 C C . GLY A 0 144 . -32.711 15.691 -36.679 1.00 44.03 144 A 1 ATOM 1020 O O . GLY A 0 144 . -32.435 16.867 -36.459 1.00 44.03 144 A 1 ATOM 1021 N N . GLY A 0 145 . -31.885 14.875 -37.338 1.00 42.14 145 A 1 ATOM 1022 C CA . GLY A 0 145 . -30.506 15.247 -37.684 1.00 42.14 145 A 1 ATOM 1023 C C . GLY A 0 145 . -30.323 15.954 -39.032 1.00 42.14 145 A 1 ATOM 1024 O O . GLY A 0 145 . -31.238 16.029 -39.847 1.00 42.14 145 A 1 ATOM 1025 N N . ALA A 0 146 . -29.087 16.387 -39.292 1.00 43.54 146 A 1 ATOM 1026 C CA . ALA A 0 146 . -28.556 16.656 -40.629 1.00 43.54 146 A 1 ATOM 1027 C C . ALA A 0 146 . -27.023 16.514 -40.615 1.00 43.54 146 A 1 ATOM 1028 C CB . ALA A 0 146 . -28.979 18.052 -41.100 1.00 43.54 146 A 1 ATOM 1029 O O . ALA A 0 146 . -26.380 16.814 -39.610 1.00 43.54 146 A 1 ATOM 1030 N N . ALA A 0 147 . -26.445 16.042 -41.720 1.00 44.70 147 A 1 ATOM 1031 C CA . ALA A 0 147 . -25.010 15.797 -41.855 1.00 44.70 147 A 1 ATOM 1032 C C . ALA A 0 147 . -24.290 16.909 -42.638 1.00 44.70 147 A 1 ATOM 1033 C CB . ALA A 0 147 . -24.813 14.427 -42.519 1.00 44.70 147 A 1 ATOM 1034 O O . ALA A 0 147 . -24.860 17.523 -43.538 1.00 44.70 147 A 1 ATOM 1035 N N . GLY A 0 148 . -23.003 17.084 -42.338 1.00 42.85 148 A 1 ATOM 1036 C CA . GLY A 0 148 . -22.025 17.873 -43.091 1.00 42.85 148 A 1 ATOM 1037 C C . GLY A 0 148 . -20.681 17.820 -42.345 1.00 42.85 148 A 1 ATOM 1038 O O . GLY A 0 148 . -20.662 18.038 -41.143 1.00 42.85 148 A 1 ATOM 1039 N N . GLY A 0 149 . -19.528 17.477 -42.921 1.00 42.82 149 A 1 ATOM 1040 C CA . GLY A 0 149 . -19.236 17.143 -44.312 1.00 42.82 149 A 1 ATOM 1041 C C . GLY A 0 149 . -18.512 18.267 -45.049 1.00 42.82 149 A 1 ATOM 1042 O O . GLY A 0 149 . -19.135 18.917 -45.877 1.00 42.82 149 A 1 ATOM 1043 N N . PHE A 0 150 . -17.214 18.463 -44.777 1.00 40.21 150 A 1 ATOM 1044 C CA . PHE A 0 150 . -16.164 18.544 -45.808 1.00 40.21 150 A 1 ATOM 1045 C C . PHE A 0 150 . -14.748 18.461 -45.197 1.00 40.21 150 A 1 ATOM 1046 C CB . PHE A 0 150 . -16.311 19.748 -46.766 1.00 40.21 150 A 1 ATOM 1047 O O . PHE A 0 150 . -14.574 18.455 -43.981 1.00 40.21 150 A 1 ATOM 1048 C CG . PHE A 0 150 . -16.389 19.283 -48.215 1.00 40.21 150 A 1 ATOM 1049 C CD1 . PHE A 0 150 . -15.232 19.249 -49.018 1.00 40.21 150 A 1 ATOM 1050 C CD2 . PHE A 0 150 . -17.604 18.800 -48.743 1.00 40.21 150 A 1 ATOM 1051 C CE1 . PHE A 0 150 . -15.292 18.729 -50.325 1.00 40.21 150 A 1 ATOM 1052 C CE2 . PHE A 0 150 . -17.664 18.276 -50.046 1.00 40.21 150 A 1 ATOM 1053 C CZ . PHE A 0 150 . -16.505 18.239 -50.839 1.00 40.21 150 A 1 ATOM 1054 N N . THR A 0 151 . -13.748 18.306 -46.063 1.00 43.00 151 A 1 ATOM 1055 C CA . THR A 0 151 . -12.365 17.888 -45.772 1.00 43.00 151 A 1 ATOM 1056 C C . THR A 0 151 . -11.374 19.058 -45.636 1.00 43.00 151 A 1 ATOM 1057 C CB . THR A 0 151 . -11.902 16.999 -46.946 1.00 43.00 151 A 1 ATOM 1058 O O . THR A 0 151 . -11.624 20.132 -46.181 1.00 43.00 151 A 1 ATOM 1059 C CG2 . THR A 0 151 . -12.726 15.717 -47.081 1.00 43.00 151 A 1 ATOM 1060 O OG1 . THR A 0 151 . -12.050 17.685 -48.174 1.00 43.00 151 A 1 ATOM 1061 N N . THR A 0 152 . -10.170 18.819 -45.081 1.00 44.95 152 A 1 ATOM 1062 C CA . THR A 0 152 . -8.854 18.799 -45.804 1.00 44.95 152 A 1 ATOM 1063 C C . THR A 0 152 . -7.644 19.048 -44.862 1.00 44.95 152 A 1 ATOM 1064 C CB . THR A 0 152 . -8.753 19.718 -47.050 1.00 44.95 152 A 1 ATOM 1065 O O . THR A 0 152 . -7.749 19.753 -43.869 1.00 44.95 152 A 1 ATOM 1066 C CG2 . THR A 0 152 . -7.520 19.443 -47.917 1.00 44.95 152 A 1 ATOM 1067 O OG1 . THR A 0 152 . -9.815 19.478 -47.945 1.00 44.95 152 A 1 ATOM 1068 N N . ALA A 0 153 . -6.514 18.414 -45.200 1.00 45.88 153 A 1 ATOM 1069 C CA . ALA A 0 153 . -5.229 18.208 -44.504 1.00 45.88 153 A 1 ATOM 1070 C C . ALA A 0 153 . -4.452 19.410 -43.874 1.00 45.88 153 A 1 ATOM 1071 C CB . ALA A 0 153 . -4.344 17.571 -45.589 1.00 45.88 153 A 1 ATOM 1072 O O . ALA A 0 153 . -4.699 20.561 -44.230 1.00 45.88 153 A 1 ATOM 1073 N N . PRO A 0 154 . -3.440 19.133 -43.008 1.00 47.48 154 A 1 ATOM 1074 C CA . PRO A 0 154 . -2.575 20.133 -42.361 1.00 47.48 154 A 1 ATOM 1075 C C . PRO A 0 154 . -1.207 20.376 -43.047 1.00 47.48 154 A 1 ATOM 1076 C CB . PRO A 0 154 . -2.350 19.558 -40.959 1.00 47.48 154 A 1 ATOM 1077 O O . PRO A 0 154 . -0.700 19.539 -43.794 1.00 47.48 154 A 1 ATOM 1078 C CG . PRO A 0 154 . -2.197 18.064 -41.244 1.00 47.48 154 A 1 ATOM 1079 C CD . PRO A 0 154 . -3.186 17.831 -42.388 1.00 47.48 154 A 1 ATOM 1080 N N . GLY A 0 155 . -0.564 21.496 -42.686 1.00 41.80 155 A 1 ATOM 1081 C CA . GLY A 0 155 . 0.836 21.869 -42.967 1.00 41.80 155 A 1 ATOM 1082 C C . GLY A 0 155 . 1.039 23.393 -42.829 1.00 41.80 155 A 1 ATOM 1083 O O . GLY A 0 155 . 0.056 24.122 -42.866 1.00 41.80 155 A 1 ATOM 1084 N N . ALA A 0 156 . 2.236 23.974 -42.684 1.00 44.09 156 A 1 ATOM 1085 C CA . ALA A 0 156 . 3.551 23.466 -42.273 1.00 44.09 156 A 1 ATOM 1086 C C . ALA A 0 156 . 4.500 24.665 -41.968 1.00 44.09 156 A 1 ATOM 1087 C CB . ALA A 0 156 . 4.157 22.618 -43.406 1.00 44.09 156 A 1 ATOM 1088 O O . ALA A 0 156 . 4.335 25.723 -42.564 1.00 44.09 156 A 1 ATOM 1089 N N . ALA A 0 157 . 5.542 24.435 -41.152 1.00 43.71 157 A 1 ATOM 1090 C CA . ALA A 0 157 . 6.825 25.175 -41.072 1.00 43.71 157 A 1 ATOM 1091 C C . ALA A 0 157 . 6.926 26.627 -40.509 1.00 43.71 157 A 1 ATOM 1092 C CB . ALA A 0 157 . 7.532 25.067 -42.432 1.00 43.71 157 A 1 ATOM 1093 O O . ALA A 0 157 . 6.229 27.543 -40.927 1.00 43.71 157 A 1 ATOM 1094 N N . GLY A 0 158 . 7.974 26.833 -39.683 1.00 40.37 158 A 1 ATOM 1095 C CA . GLY A 0 158 . 8.632 28.122 -39.366 1.00 40.37 158 A 1 ATOM 1096 C C . GLY A 0 158 . 8.063 28.911 -38.168 1.00 40.37 158 A 1 ATOM 1097 O O . GLY A 0 158 . 6.856 29.021 -38.029 1.00 40.37 158 A 1 ATOM 1098 N N . GLY A 0 159 . 8.853 29.519 -37.269 1.00 43.33 159 A 1 ATOM 1099 C CA . GLY A 0 159 . 10.314 29.521 -37.089 1.00 43.33 159 A 1 ATOM 1100 C C . GLY A 0 159 . 10.822 30.781 -36.350 1.00 43.33 159 A 1 ATOM 1101 O O . GLY A 0 159 . 10.313 31.864 -36.601 1.00 43.33 159 A 1 ATOM 1102 N N . TYR A 0 160 . 11.881 30.632 -35.535 1.00 50.15 160 A 1 ATOM 1103 C CA . TYR A 0 160 . 12.762 31.680 -34.953 1.00 50.15 160 A 1 ATOM 1104 C C . TYR A 0 160 . 12.308 32.537 -33.739 1.00 50.15 160 A 1 ATOM 1105 C CB . TYR A 0 160 . 13.324 32.598 -36.056 1.00 50.15 160 A 1 ATOM 1106 O O . TYR A 0 160 . 11.480 33.430 -33.860 1.00 50.15 160 A 1 ATOM 1107 C CG . TYR A 0 160 . 13.985 31.862 -37.203 1.00 50.15 160 A 1 ATOM 1108 C CD1 . TYR A 0 160 . 15.301 31.385 -37.056 1.00 50.15 160 A 1 ATOM 1109 C CD2 . TYR A 0 160 . 13.278 31.631 -38.400 1.00 50.15 160 A 1 ATOM 1110 C CE1 . TYR A 0 160 . 15.909 30.660 -38.098 1.00 50.15 160 A 1 ATOM 1111 C CE2 . TYR A 0 160 . 13.879 30.897 -39.440 1.00 50.15 160 A 1 ATOM 1112 O OH . TYR A 0 160 . 15.768 29.696 -40.292 1.00 50.15 160 A 1 ATOM 1113 C CZ . TYR A 0 160 . 15.193 30.409 -39.289 1.00 50.15 160 A 1 ATOM 1114 N N . GLY A 0 161 . 13.069 32.416 -32.633 1.00 43.54 161 A 1 ATOM 1115 C CA . GLY A 0 161 . 13.918 33.532 -32.153 1.00 43.54 161 A 1 ATOM 1116 C C . GLY A 0 161 . 13.515 34.306 -30.873 1.00 43.54 161 A 1 ATOM 1117 O O . GLY A 0 161 . 12.605 35.123 -30.940 1.00 43.54 161 A 1 ATOM 1118 N N . PRO A 0 162 . 14.239 34.154 -29.737 1.00 56.25 162 A 1 ATOM 1119 C CA . PRO A 0 162 . 13.991 34.894 -28.484 1.00 56.25 162 A 1 ATOM 1120 C C . PRO A 0 162 . 15.092 35.915 -28.104 1.00 56.25 162 A 1 ATOM 1121 C CB . PRO A 0 162 . 13.965 33.774 -27.441 1.00 56.25 162 A 1 ATOM 1122 O O . PRO A 0 162 . 16.251 35.706 -28.456 1.00 56.25 162 A 1 ATOM 1123 C CG . PRO A 0 162 . 15.089 32.844 -27.916 1.00 56.25 162 A 1 ATOM 1124 C CD . PRO A 0 162 . 15.091 33.005 -29.442 1.00 56.25 162 A 1 ATOM 1125 N N . SER A 0 163 . 14.779 36.931 -27.273 1.00 49.04 163 A 1 ATOM 1126 C CA . SER A 0 163 . 15.757 37.597 -26.369 1.00 49.04 163 A 1 ATOM 1127 C C . SER A 0 163 . 15.167 38.682 -25.438 1.00 49.04 163 A 1 ATOM 1128 C CB . SER A 0 163 . 16.884 38.306 -27.146 1.00 49.04 163 A 1 ATOM 1129 O O . SER A 0 163 . 14.498 39.587 -25.926 1.00 49.04 163 A 1 ATOM 1130 O OG . SER A 0 163 . 16.369 39.268 -28.044 1.00 49.04 163 A 1 ATOM 1131 N N . GLY A 0 164 . 15.585 38.685 -24.160 1.00 42.70 164 A 1 ATOM 1132 C CA . GLY A 0 164 . 15.647 39.869 -23.268 1.00 42.70 164 A 1 ATOM 1133 C C . GLY A 0 164 . 14.353 40.288 -22.533 1.00 42.70 164 A 1 ATOM 1134 O O . GLY A 0 164 . 13.271 40.213 -23.093 1.00 42.70 164 A 1 ATOM 1135 N N . GLY A 0 165 . 14.393 40.767 -21.281 1.00 44.94 165 A 1 ATOM 1136 C CA . GLY A 0 165 . 15.524 40.864 -20.347 1.00 44.94 165 A 1 ATOM 1137 C C . GLY A 0 165 . 15.169 41.571 -19.019 1.00 44.94 165 A 1 ATOM 1138 O O . GLY A 0 165 . 14.366 42.491 -19.017 1.00 44.94 165 A 1 ATOM 1139 N N . ALA A 0 166 . 15.787 41.098 -17.928 1.00 42.66 166 A 1 ATOM 1140 C CA . ALA A 0 166 . 16.060 41.704 -16.606 1.00 42.66 166 A 1 ATOM 1141 C C . ALA A 0 166 . 15.248 42.906 -16.044 1.00 42.66 166 A 1 ATOM 1142 C CB . ALA A 0 166 . 17.548 42.088 -16.613 1.00 42.66 166 A 1 ATOM 1143 O O . ALA A 0 166 . 15.162 43.962 -16.662 1.00 42.66 166 A 1 ATOM 1144 N N . GLY A 0 167 . 14.921 42.830 -14.739 1.00 41.57 167 A 1 ATOM 1145 C CA . GLY A 0 167 . 14.975 44.010 -13.852 1.00 41.57 167 A 1 ATOM 1146 C C . GLY A 0 167 . 13.913 44.123 -12.748 1.00 41.57 167 A 1 ATOM 1147 O O . GLY A 0 167 . 12.871 44.728 -12.963 1.00 41.57 167 A 1 ATOM 1148 N N . VAL A 0 168 . 14.230 43.666 -11.529 1.00 44.38 168 A 1 ATOM 1149 C CA . VAL A 0 168 . 13.647 44.198 -10.274 1.00 44.38 168 A 1 ATOM 1150 C C . VAL A 0 168 . 14.674 45.110 -9.598 1.00 44.38 168 A 1 ATOM 1151 C CB . VAL A 0 168 . 13.188 43.098 -9.293 1.00 44.38 168 A 1 ATOM 1152 O O . VAL A 0 168 . 15.872 44.829 -9.692 1.00 44.38 168 A 1 ATOM 1153 C CG1 . VAL A 0 168 . 11.872 42.468 -9.752 1.00 44.38 168 A 1 ATOM 1154 C CG2 . VAL A 0 168 . 14.224 41.984 -9.081 1.00 44.38 168 A 1 ATOM 1155 N N . PRO A 0 169 . 14.246 46.205 -8.943 1.00 45.96 169 A 1 ATOM 1156 C CA . PRO A 0 169 . 14.430 46.252 -7.482 1.00 45.96 169 A 1 ATOM 1157 C C . PRO A 0 169 . 13.389 47.097 -6.705 1.00 45.96 169 A 1 ATOM 1158 C CB . PRO A 0 169 . 15.808 46.903 -7.314 1.00 45.96 169 A 1 ATOM 1159 O O . PRO A 0 169 . 12.774 48.006 -7.252 1.00 45.96 169 A 1 ATOM 1160 C CG . PRO A 0 169 . 15.822 47.960 -8.421 1.00 45.96 169 A 1 ATOM 1161 C CD . PRO A 0 169 . 14.785 47.472 -9.440 1.00 45.96 169 A 1 ATOM 1162 N N . GLY A 0 170 . 13.326 46.895 -5.379 1.00 41.04 170 A 1 ATOM 1163 C CA . GLY A 0 170 . 13.008 47.975 -4.425 1.00 41.04 170 A 1 ATOM 1164 C C . GLY A 0 170 . 11.702 47.869 -3.623 1.00 41.04 170 A 1 ATOM 1165 O O . GLY A 0 170 . 10.637 48.250 -4.093 1.00 41.04 170 A 1 ATOM 1166 N N . VAL A 0 171 . 11.824 47.477 -2.350 1.00 44.18 171 A 1 ATOM 1167 C CA . VAL A 0 171 . 10.898 47.852 -1.252 1.00 44.18 171 A 1 ATOM 1168 C C . VAL A 0 171 . 11.394 49.187 -0.651 1.00 44.18 171 A 1 ATOM 1169 C CB . VAL A 0 171 . 10.815 46.748 -0.164 1.00 44.18 171 A 1 ATOM 1170 O O . VAL A 0 171 . 12.595 49.449 -0.778 1.00 44.18 171 A 1 ATOM 1171 C CG1 . VAL A 0 171 . 9.355 46.519 0.244 1.00 44.18 171 A 1 ATOM 1172 C CG2 . VAL A 0 171 . 11.400 45.381 -0.553 1.00 44.18 171 A 1 ATOM 1173 N N . PRO A 0 172 . 10.565 50.031 0.014 1.00 44.23 172 A 1 ATOM 1174 C CA . PRO A 0 172 . 10.311 49.795 1.450 1.00 44.23 172 A 1 ATOM 1175 C C . PRO A 0 172 . 9.000 50.361 2.065 1.00 44.23 172 A 1 ATOM 1176 C CB . PRO A 0 172 . 11.482 50.526 2.118 1.00 44.23 172 A 1 ATOM 1177 O O . PRO A 0 172 . 8.477 51.388 1.645 1.00 44.23 172 A 1 ATOM 1178 C CG . PRO A 0 172 . 11.627 51.793 1.268 1.00 44.23 172 A 1 ATOM 1179 C CD . PRO A 0 172 . 10.921 51.453 -0.051 1.00 44.23 172 A 1 ATOM 1180 N N . GLY A 0 173 . 8.612 49.787 3.213 1.00 37.71 173 A 1 ATOM 1181 C CA . GLY A 0 173 . 8.201 50.569 4.393 1.00 37.71 173 A 1 ATOM 1182 C C . GLY A 0 173 . 6.707 50.791 4.682 1.00 37.71 173 A 1 ATOM 1183 O O . GLY A 0 173 . 6.018 51.488 3.949 1.00 37.71 173 A 1 ATOM 1184 N N . ALA A 0 174 . 6.269 50.331 5.861 1.00 42.74 174 A 1 ATOM 1185 C CA . ALA A 0 174 . 5.378 51.059 6.780 1.00 42.74 174 A 1 ATOM 1186 C C . ALA A 0 174 . 5.403 50.377 8.164 1.00 42.74 174 A 1 ATOM 1187 C CB . ALA A 0 174 . 3.940 51.119 6.247 1.00 42.74 174 A 1 ATOM 1188 O O . ALA A 0 174 . 5.288 49.157 8.249 1.00 42.74 174 A 1 ATOM 1189 N N . ALA A 0 175 . 5.556 51.149 9.244 1.00 36.48 175 A 1 ATOM 1190 C CA . ALA A 0 175 . 5.563 50.653 10.624 1.00 36.48 175 A 1 ATOM 1191 C C . ALA A 0 175 . 4.532 51.402 11.487 1.00 36.48 175 A 1 ATOM 1192 C CB . ALA A 0 175 . 6.983 50.774 11.197 1.00 36.48 175 A 1 ATOM 1193 O O . ALA A 0 175 . 4.228 52.563 11.221 1.00 36.48 175 A 1 ATOM 1194 N N . GLY A 0 176 . 4.043 50.735 12.539 1.00 42.33 176 A 1 ATOM 1195 C CA . GLY A 0 176 . 3.025 51.224 13.481 1.00 42.33 176 A 1 ATOM 1196 C C . GLY A 0 176 . 1.882 50.204 13.617 1.00 42.33 176 A 1 ATOM 1197 O O . GLY A 0 176 . 1.254 49.872 12.624 1.00 42.33 176 A 1 ATOM 1198 N N . GLY A 0 177 . 1.558 49.614 14.770 1.00 39.28 177 A 1 ATOM 1199 C CA . GLY A 0 177 . 2.082 49.792 16.125 1.00 39.28 177 A 1 ATOM 1200 C C . GLY A 0 177 . 1.117 50.566 17.024 1.00 39.28 177 A 1 ATOM 1201 O O . GLY A 0 177 . 1.075 51.782 16.928 1.00 39.28 177 A 1 ATOM 1202 N N . PHE A 0 178 . 0.407 49.865 17.917 1.00 43.58 178 A 1 ATOM 1203 C CA . PHE A 0 178 . -0.027 50.335 19.246 1.00 43.58 178 A 1 ATOM 1204 C C . PHE A 0 178 . -0.341 49.109 20.150 1.00 43.58 178 A 1 ATOM 1205 C CB . PHE A 0 178 . -1.217 51.318 19.178 1.00 43.58 178 A 1 ATOM 1206 O O . PHE A 0 178 . -0.725 48.071 19.609 1.00 43.58 178 A 1 ATOM 1207 C CG . PHE A 0 178 . -0.798 52.775 19.347 1.00 43.58 178 A 1 ATOM 1208 C CD1 . PHE A 0 178 . -0.442 53.267 20.618 1.00 43.58 178 A 1 ATOM 1209 C CD2 . PHE A 0 178 . -0.713 53.635 18.235 1.00 43.58 178 A 1 ATOM 1210 C CE1 . PHE A 0 178 . 0.059 54.573 20.767 1.00 43.58 178 A 1 ATOM 1211 C CE2 . PHE A 0 178 . -0.210 54.940 18.380 1.00 43.58 178 A 1 ATOM 1212 C CZ . PHE A 0 178 . 0.189 55.406 19.644 1.00 43.58 178 A 1 ATOM 1213 N N . PRO A 0 179 . -0.145 49.170 21.488 1.00 51.63 179 A 1 ATOM 1214 C CA . PRO A 0 179 . -0.184 47.997 22.375 1.00 51.63 179 A 1 ATOM 1215 C C . PRO A 0 179 . -1.318 48.041 23.424 1.00 51.63 179 A 1 ATOM 1216 C CB . PRO A 0 179 . 1.176 48.087 23.075 1.00 51.63 179 A 1 ATOM 1217 O O . PRO A 0 179 . -1.941 49.082 23.624 1.00 51.63 179 A 1 ATOM 1218 C CG . PRO A 0 179 . 1.304 49.587 23.355 1.00 51.63 179 A 1 ATOM 1219 C CD . PRO A 0 179 . 0.515 50.249 22.222 1.00 51.63 179 A 1 ATOM 1220 N N . GLY A 0 180 . -1.488 46.967 24.211 1.00 46.50 180 A 1 ATOM 1221 C CA . GLY A 0 180 . -2.094 47.091 25.547 1.00 46.50 180 A 1 ATOM 1222 C C . GLY A 0 180 . -2.670 45.822 26.191 1.00 46.50 180 A 1 ATOM 1223 O O . GLY A 0 180 . -3.548 45.198 25.614 1.00 46.50 180 A 1 ATOM 1224 N N . VAL A 0 181 . -2.268 45.584 27.454 1.00 47.32 181 A 1 ATOM 1225 C CA . VAL A 0 181 . -2.909 44.717 28.482 1.00 47.32 181 A 1 ATOM 1226 C C . VAL A 0 181 . -2.857 43.193 28.219 1.00 47.32 181 A 1 ATOM 1227 C CB . VAL A 0 181 . -4.362 45.184 28.763 1.00 47.32 181 A 1 ATOM 1228 O O . VAL A 0 181 . -3.235 42.729 27.157 1.00 47.32 181 A 1 ATOM 1229 C CG1 . VAL A 0 181 . -4.880 44.611 30.089 1.00 47.32 181 A 1 ATOM 1230 C CG2 . VAL A 0 181 . -4.508 46.714 28.865 1.00 47.32 181 A 1 ATOM 1231 N N . GLY A 0 182 . -2.450 42.320 29.152 1.00 46.13 182 A 1 ATOM 1232 C CA . GLY A 0 182 . -1.918 42.482 30.518 1.00 46.13 182 A 1 ATOM 1233 C C . GLY A 0 182 . -1.712 41.093 31.186 1.00 46.13 182 A 1 ATOM 1234 O O . GLY A 0 182 . -2.353 40.142 30.744 1.00 46.13 182 A 1 ATOM 1235 N N . PRO A 0 183 . -0.816 40.918 32.186 1.00 52.93 183 A 1 ATOM 1236 C CA . PRO A 0 183 . -0.266 39.595 32.546 1.00 52.93 183 A 1 ATOM 1237 C C . PRO A 0 183 . -0.754 39.007 33.892 1.00 52.93 183 A 1 ATOM 1238 C CB . PRO A 0 183 . 1.238 39.873 32.619 1.00 52.93 183 A 1 ATOM 1239 O O . PRO A 0 183 . -1.241 39.743 34.748 1.00 52.93 183 A 1 ATOM 1240 C CG . PRO A 0 183 . 1.279 41.243 33.301 1.00 52.93 183 A 1 ATOM 1241 C CD . PRO A 0 183 . 0.036 41.956 32.761 1.00 52.93 183 A 1 ATOM 1242 N N . GLY A 0 184 . -0.493 37.712 34.152 1.00 45.47 184 A 1 ATOM 1243 C CA . GLY A 0 184 . -0.547 37.163 35.521 1.00 45.47 184 A 1 ATOM 1244 C C . GLY A 0 184 . -0.376 35.639 35.693 1.00 45.47 184 A 1 ATOM 1245 O O . GLY A 0 184 . -1.242 34.892 35.267 1.00 45.47 184 A 1 ATOM 1246 N N . ALA A 0 185 . 0.683 35.240 36.422 1.00 46.29 185 A 1 ATOM 1247 C CA . ALA A 0 185 . 0.943 33.946 37.101 1.00 46.29 185 A 1 ATOM 1248 C C . ALA A 0 185 . 0.944 32.624 36.274 1.00 46.29 185 A 1 ATOM 1249 C CB . ALA A 0 185 . 0.008 33.843 38.314 1.00 46.29 185 A 1 ATOM 1250 O O . ALA A 0 185 . -0.023 32.294 35.605 1.00 46.29 185 A 1 ATOM 1251 N N . GLY A 0 186 . 1.950 31.738 36.331 1.00 40.26 186 A 1 ATOM 1252 C CA . GLY A 0 186 . 3.261 31.782 36.997 1.00 40.26 186 A 1 ATOM 1253 C C . GLY A 0 186 . 3.443 30.753 38.124 1.00 40.26 186 A 1 ATOM 1254 O O . GLY A 0 186 . 3.145 31.054 39.276 1.00 40.26 186 A 1 ATOM 1255 N N . TYR A 0 187 . 4.028 29.592 37.805 1.00 43.79 187 A 1 ATOM 1256 C CA . TYR A 0 187 . 4.695 28.688 38.760 1.00 43.79 187 A 1 ATOM 1257 C C . TYR A 0 187 . 5.920 28.037 38.091 1.00 43.79 187 A 1 ATOM 1258 C CB . TYR A 0 187 . 3.750 27.637 39.383 1.00 43.79 187 A 1 ATOM 1259 O O . TYR A 0 187 . 5.930 27.824 36.879 1.00 43.79 187 A 1 ATOM 1260 C CG . TYR A 0 187 . 2.329 27.582 38.851 1.00 43.79 187 A 1 ATOM 1261 C CD1 . TYR A 0 187 . 1.340 28.422 39.399 1.00 43.79 187 A 1 ATOM 1262 C CD2 . TYR A 0 187 . 2.001 26.695 37.809 1.00 43.79 187 A 1 ATOM 1263 C CE1 . TYR A 0 187 . 0.026 28.394 38.895 1.00 43.79 187 A 1 ATOM 1264 C CE2 . TYR A 0 187 . 0.685 26.654 37.310 1.00 43.79 187 A 1 ATOM 1265 O OH . TYR A 0 187 . -1.563 27.476 37.346 1.00 43.79 187 A 1 ATOM 1266 C CZ . TYR A 0 187 . -0.302 27.506 37.847 1.00 43.79 187 A 1 ATOM 1267 N N . THR A 0 188 . 6.976 27.790 38.870 1.00 44.68 188 A 1 ATOM 1268 C CA . THR A 0 188 . 8.361 27.609 38.396 1.00 44.68 188 A 1 ATOM 1269 C C . THR A 0 188 . 9.086 26.433 39.066 1.00 44.68 188 A 1 ATOM 1270 C CB . THR A 0 188 . 9.186 28.878 38.702 1.00 44.68 188 A 1 ATOM 1271 O O . THR A 0 188 . 8.836 26.134 40.230 1.00 44.68 188 A 1 ATOM 1272 C CG2 . THR A 0 188 . 8.821 30.069 37.821 1.00 44.68 188 A 1 ATOM 1273 O OG1 . THR A 0 188 . 8.979 29.299 40.033 1.00 44.68 188 A 1 ATOM 1274 N N . GLY A 0 189 . 10.078 25.857 38.367 1.00 41.41 189 A 1 ATOM 1275 C CA . GLY A 0 189 . 11.094 24.942 38.928 1.00 41.41 189 A 1 ATOM 1276 C C . GLY A 0 189 . 10.655 23.470 39.057 1.00 41.41 189 A 1 ATOM 1277 O O . GLY A 0 189 . 9.480 23.189 39.234 1.00 41.41 189 A 1 ATOM 1278 N N . GLY A 0 190 . 11.540 22.469 38.966 1.00 38.02 190 A 1 ATOM 1279 C CA . GLY A 0 190 . 13.011 22.488 38.920 1.00 38.02 190 A 1 ATOM 1280 C C . GLY A 0 190 . 13.614 21.160 38.397 1.00 38.02 190 A 1 ATOM 1281 O O . GLY A 0 190 . 12.872 20.347 37.851 1.00 38.02 190 A 1 ATOM 1282 N N . PRO A 0 191 . 14.948 20.954 38.477 1.00 48.04 191 A 1 ATOM 1283 C CA . PRO A 0 191 . 15.682 20.298 37.383 1.00 48.04 191 A 1 ATOM 1284 C C . PRO A 0 191 . 16.271 18.892 37.643 1.00 48.04 191 A 1 ATOM 1285 C CB . PRO A 0 191 . 16.818 21.284 37.094 1.00 48.04 191 A 1 ATOM 1286 O O . PRO A 0 191 . 16.528 18.498 38.773 1.00 48.04 191 A 1 ATOM 1287 C CG . PRO A 0 191 . 17.217 21.733 38.499 1.00 48.04 191 A 1 ATOM 1288 C CD . PRO A 0 191 . 15.881 21.778 39.243 1.00 48.04 191 A 1 ATOM 1289 N N . ILE A 0 192 . 16.550 18.211 36.520 1.00 38.10 192 A 1 ATOM 1290 C CA . ILE A 0 192 . 17.686 17.318 36.177 1.00 38.10 192 A 1 ATOM 1291 C C . ILE A 0 192 . 18.446 16.633 37.340 1.00 38.10 192 A 1 ATOM 1292 C CB . ILE A 0 192 . 18.697 18.082 35.269 1.00 38.10 192 A 1 ATOM 1293 O O . ILE A 0 192 . 19.149 17.287 38.108 1.00 38.10 192 A 1 ATOM 1294 C CG1 . ILE A 0 192 . 18.009 18.859 34.112 1.00 38.10 192 A 1 ATOM 1295 C CG2 . ILE A 0 192 . 19.738 17.106 34.681 1.00 38.10 192 A 1 ATOM 1296 C CD1 . ILE A 0 192 . 18.949 19.752 33.290 1.00 38.10 192 A 1 ATOM 1297 N N . GLY A 0 193 . 18.454 15.291 37.340 1.00 42.44 193 A 1 ATOM 1298 C CA . GLY A 0 193 . 19.330 14.445 38.166 1.00 42.44 193 A 1 ATOM 1299 C C . GLY A 0 193 . 19.784 13.175 37.426 1.00 42.44 193 A 1 ATOM 1300 O O . GLY A 0 193 . 19.007 12.571 36.691 1.00 42.44 193 A 1 ATOM 1301 N N . THR A 0 194 . 21.055 12.803 37.592 1.00 40.30 194 A 1 ATOM 1302 C CA . THR A 0 194 . 21.808 11.852 36.744 1.00 40.30 194 A 1 ATOM 1303 C C . THR A 0 194 . 21.837 10.405 37.297 1.00 40.30 194 A 1 ATOM 1304 C CB . THR A 0 194 . 23.236 12.421 36.568 1.00 40.30 194 A 1 ATOM 1305 O O . THR A 0 194 . 21.690 10.206 38.497 1.00 40.30 194 A 1 ATOM 1306 C CG2 . THR A 0 194 . 24.135 11.710 35.561 1.00 40.30 194 A 1 ATOM 1307 O OG1 . THR A 0 194 . 23.160 13.749 36.096 1.00 40.30 194 A 1 ATOM 1308 N N . PHE A 0 195 . 22.052 9.428 36.395 1.00 37.00 195 A 1 ATOM 1309 C CA . PHE A 0 195 . 22.497 8.008 36.526 1.00 37.00 195 A 1 ATOM 1310 C C . PHE A 0 195 . 23.291 7.594 37.806 1.00 37.00 195 A 1 ATOM 1311 C CB . PHE A 0 195 . 23.397 7.810 35.283 1.00 37.00 195 A 1 ATOM 1312 O O . PHE A 0 195 . 23.904 8.481 38.399 1.00 37.00 195 A 1 ATOM 1313 C CG . PHE A 0 195 . 22.668 7.841 33.956 1.00 37.00 195 A 1 ATOM 1314 C CD1 . PHE A 0 195 . 21.899 6.733 33.554 1.00 37.00 195 A 1 ATOM 1315 C CD2 . PHE A 0 195 . 22.781 8.959 33.107 1.00 37.00 195 A 1 ATOM 1316 C CE1 . PHE A 0 195 . 21.244 6.744 32.310 1.00 37.00 195 A 1 ATOM 1317 C CE2 . PHE A 0 195 . 22.115 8.975 31.871 1.00 37.00 195 A 1 ATOM 1318 C CZ . PHE A 0 195 . 21.349 7.867 31.471 1.00 37.00 195 A 1 ATOM 1319 N N . PRO A 0 196 . 23.432 6.280 38.182 1.00 45.32 196 A 1 ATOM 1320 C CA . PRO A 0 196 . 23.566 5.127 37.254 1.00 45.32 196 A 1 ATOM 1321 C C . PRO A 0 196 . 23.085 3.705 37.680 1.00 45.32 196 A 1 ATOM 1322 C CB . PRO A 0 196 . 25.099 5.042 37.158 1.00 45.32 196 A 1 ATOM 1323 O O . PRO A 0 196 . 22.891 3.406 38.850 1.00 45.32 196 A 1 ATOM 1324 C CG . PRO A 0 196 . 25.537 5.240 38.618 1.00 45.32 196 A 1 ATOM 1325 C CD . PRO A 0 196 . 24.354 5.961 39.277 1.00 45.32 196 A 1 ATOM 1326 N N . GLY A 0 197 . 23.097 2.785 36.699 1.00 39.08 197 A 1 ATOM 1327 C CA . GLY A 0 197 . 23.673 1.430 36.846 1.00 39.08 197 A 1 ATOM 1328 C C . GLY A 0 197 . 22.805 0.290 37.410 1.00 39.08 197 A 1 ATOM 1329 O O . GLY A 0 197 . 22.352 0.341 38.545 1.00 39.08 197 A 1 ATOM 1330 N N . GLY A 0 198 . 22.678 -0.807 36.648 1.00 44.31 198 A 1 ATOM 1331 C CA . GLY A 0 198 . 22.042 -2.054 37.105 1.00 44.31 198 A 1 ATOM 1332 C C . GLY A 0 198 . 21.901 -3.100 35.993 1.00 44.31 198 A 1 ATOM 1333 O O . GLY A 0 198 . 20.839 -3.222 35.394 1.00 44.31 198 A 1 ATOM 1334 N N . PHE A 0 199 . 22.981 -3.827 35.695 1.00 35.67 199 A 1 ATOM 1335 C CA . PHE A 0 199 . 23.038 -4.895 34.686 1.00 35.67 199 A 1 ATOM 1336 C C . PHE A 0 199 . 23.203 -6.244 35.390 1.00 35.67 199 A 1 ATOM 1337 C CB . PHE A 0 199 . 24.246 -4.615 33.763 1.00 35.67 199 A 1 ATOM 1338 O O . PHE A 0 199 . 24.188 -6.393 36.104 1.00 35.67 199 A 1 ATOM 1339 C CG . PHE A 0 199 . 24.554 -5.633 32.667 1.00 35.67 199 A 1 ATOM 1340 C CD1 . PHE A 0 199 . 25.196 -6.854 32.965 1.00 35.67 199 A 1 ATOM 1341 C CD2 . PHE A 0 199 . 24.281 -5.314 31.323 1.00 35.67 199 A 1 ATOM 1342 C CE1 . PHE A 0 199 . 25.533 -7.754 31.936 1.00 35.67 199 A 1 ATOM 1343 C CE2 . PHE A 0 199 . 24.632 -6.205 30.291 1.00 35.67 199 A 1 ATOM 1344 C CZ . PHE A 0 199 . 25.254 -7.428 30.597 1.00 35.67 199 A 1 ATOM 1345 N N . GLU A 0 200 . 22.333 -7.225 35.128 1.00 42.79 200 A 1 ATOM 1346 C CA . GLU A 0 200 . 22.646 -8.661 35.251 1.00 42.79 200 A 1 ATOM 1347 C C . GLU A 0 200 . 21.901 -9.474 34.173 1.00 42.79 200 A 1 ATOM 1348 C CB . GLU A 0 200 . 22.413 -9.233 36.665 1.00 42.79 200 A 1 ATOM 1349 O O . GLU A 0 200 . 20.865 -9.053 33.656 1.00 42.79 200 A 1 ATOM 1350 C CG . GLU A 0 200 . 23.542 -8.849 37.639 1.00 42.79 200 A 1 ATOM 1351 C CD . GLU A 0 200 . 23.772 -9.896 38.733 1.00 42.79 200 A 1 ATOM 1352 O OE1 . GLU A 0 200 . 24.874 -10.493 38.731 1.00 42.79 200 A 1 ATOM 1353 O OE2 . GLU A 0 200 . 22.849 -10.096 39.553 1.00 42.79 200 A 1 ATOM 1354 N N . ALA A 0 201 . 22.489 -10.607 33.775 1.00 40.83 201 A 1 ATOM 1355 C CA . ALA A 0 201 . 22.170 -11.344 32.547 1.00 40.83 201 A 1 ATOM 1356 C C . ALA A 0 201 . 21.503 -12.714 32.803 1.00 40.83 201 A 1 ATOM 1357 C CB . ALA A 0 201 . 23.473 -11.481 31.746 1.00 40.83 201 A 1 ATOM 1358 O O . ALA A 0 201 . 21.567 -13.237 33.911 1.00 40.83 201 A 1 ATOM 1359 N N . GLY A 0 202 . 20.889 -13.315 31.764 1.00 42.27 202 A 1 ATOM 1360 C CA . GLY A 0 202 . 19.994 -14.478 31.943 1.00 42.27 202 A 1 ATOM 1361 C C . GLY A 0 202 . 19.873 -15.547 30.836 1.00 42.27 202 A 1 ATOM 1362 O O . GLY A 0 202 . 18.977 -16.372 30.942 1.00 42.27 202 A 1 ATOM 1363 N N . THR A 0 203 . 20.782 -15.612 29.847 1.00 49.44 203 A 1 ATOM 1364 C CA . THR A 0 203 . 21.090 -16.802 28.984 1.00 49.44 203 A 1 ATOM 1365 C C . THR A 0 203 . 19.994 -17.435 28.064 1.00 49.44 203 A 1 ATOM 1366 C CB . THR A 0 203 . 21.880 -17.879 29.772 1.00 49.44 203 A 1 ATOM 1367 O O . THR A 0 203 . 18.816 -17.128 28.201 1.00 49.44 203 A 1 ATOM 1368 C CG2 . THR A 0 203 . 23.367 -17.526 29.862 1.00 49.44 203 A 1 ATOM 1369 O OG1 . THR A 0 203 . 21.448 -18.016 31.102 1.00 49.44 203 A 1 ATOM 1370 N N . PRO A 0 204 . 20.371 -18.247 27.033 1.00 54.04 204 A 1 ATOM 1371 C CA . PRO A 0 204 . 19.581 -18.369 25.790 1.00 54.04 204 A 1 ATOM 1372 C C . PRO A 0 204 . 19.304 -19.808 25.277 1.00 54.04 204 A 1 ATOM 1373 C CB . PRO A 0 204 . 20.509 -17.668 24.793 1.00 54.04 204 A 1 ATOM 1374 O O . PRO A 0 204 . 19.819 -20.791 25.804 1.00 54.04 204 A 1 ATOM 1375 C CG . PRO A 0 204 . 21.875 -18.259 25.162 1.00 54.04 204 A 1 ATOM 1376 C CD . PRO A 0 204 . 21.749 -18.574 26.654 1.00 54.04 204 A 1 ATOM 1377 N N . THR A 0 205 . 18.560 -19.930 24.164 1.00 42.81 205 A 1 ATOM 1378 C CA . THR A 0 205 . 18.572 -21.060 23.189 1.00 42.81 205 A 1 ATOM 1379 C C . THR A 0 205 . 17.690 -20.701 21.971 1.00 42.81 205 A 1 ATOM 1380 C CB . THR A 0 205 . 18.028 -22.389 23.784 1.00 42.81 205 A 1 ATOM 1381 O O . THR A 0 205 . 16.619 -20.146 22.176 1.00 42.81 205 A 1 ATOM 1382 C CG2 . THR A 0 205 . 19.130 -23.440 23.911 1.00 42.81 205 A 1 ATOM 1383 O OG1 . THR A 0 205 . 17.477 -22.256 25.072 1.00 42.81 205 A 1 ATOM 1384 N N . GLY A 0 206 . 18.014 -20.958 20.691 1.00 43.16 206 A 1 ATOM 1385 C CA . GLY A 0 206 . 19.265 -21.385 20.034 1.00 43.16 206 A 1 ATOM 1386 C C . GLY A 0 206 . 19.065 -21.685 18.520 1.00 43.16 206 A 1 ATOM 1387 O O . GLY A 0 206 . 18.008 -22.186 18.162 1.00 43.16 206 A 1 ATOM 1388 N N . GLY A 0 207 . 20.080 -21.428 17.664 1.00 42.48 207 A 1 ATOM 1389 C CA . GLY A 0 207 . 20.162 -21.785 16.214 1.00 42.48 207 A 1 ATOM 1390 C C . GLY A 0 207 . 19.174 -21.062 15.264 1.00 42.48 207 A 1 ATOM 1391 O O . GLY A 0 207 . 18.053 -20.791 15.659 1.00 42.48 207 A 1 ATOM 1392 N N . TYR A 0 208 . 19.452 -20.720 13.995 1.00 45.07 208 A 1 ATOM 1393 C CA . TYR A 0 208 . 20.540 -21.019 13.035 1.00 45.07 208 A 1 ATOM 1394 C C . TYR A 0 208 . 20.420 -20.053 11.807 1.00 45.07 208 A 1 ATOM 1395 C CB . TYR A 0 208 . 20.374 -22.488 12.581 1.00 45.07 208 A 1 ATOM 1396 O O . TYR A 0 208 . 19.384 -19.423 11.641 1.00 45.07 208 A 1 ATOM 1397 C CG . TYR A 0 208 . 18.940 -22.908 12.278 1.00 45.07 208 A 1 ATOM 1398 C CD1 . TYR A 0 208 . 18.182 -23.578 13.262 1.00 45.07 208 A 1 ATOM 1399 C CD2 . TYR A 0 208 . 18.341 -22.569 11.048 1.00 45.07 208 A 1 ATOM 1400 C CE1 . TYR A 0 208 . 16.827 -23.882 13.033 1.00 45.07 208 A 1 ATOM 1401 C CE2 . TYR A 0 208 . 16.988 -22.883 10.811 1.00 45.07 208 A 1 ATOM 1402 O OH . TYR A 0 208 . 14.914 -23.802 11.584 1.00 45.07 208 A 1 ATOM 1403 C CZ . TYR A 0 208 . 16.226 -23.529 11.806 1.00 45.07 208 A 1 ATOM 1404 N N . GLY A 0 209 . 21.386 -19.870 10.888 1.00 41.90 209 A 1 ATOM 1405 C CA . GLY A 0 209 . 22.752 -20.417 10.855 1.00 41.90 209 A 1 ATOM 1406 C C . GLY A 0 209 . 23.600 -20.266 9.561 1.00 41.90 209 A 1 ATOM 1407 O O . GLY A 0 209 . 24.575 -21.004 9.465 1.00 41.90 209 A 1 ATOM 1408 N N . THR A 0 210 . 23.305 -19.391 8.575 1.00 46.07 210 A 1 ATOM 1409 C CA . THR A 0 210 . 24.133 -19.260 7.334 1.00 46.07 210 A 1 ATOM 1410 C C . THR A 0 210 . 24.609 -17.836 7.019 1.00 46.07 210 A 1 ATOM 1411 C CB . THR A 0 210 . 23.446 -19.823 6.078 1.00 46.07 210 A 1 ATOM 1412 O O . THR A 0 210 . 23.860 -16.877 7.173 1.00 46.07 210 A 1 ATOM 1413 C CG2 . THR A 0 210 . 23.322 -21.344 6.117 1.00 46.07 210 A 1 ATOM 1414 O OG1 . THR A 0 210 . 22.156 -19.284 5.919 1.00 46.07 210 A 1 ATOM 1415 N N . THR A 0 211 . 25.850 -17.716 6.528 1.00 39.08 211 A 1 ATOM 1416 C CA . THR A 0 211 . 26.621 -16.461 6.418 1.00 39.08 211 A 1 ATOM 1417 C C . THR A 0 211 . 27.382 -16.315 5.093 1.00 39.08 211 A 1 ATOM 1418 C CB . THR A 0 211 . 27.718 -16.430 7.503 1.00 39.08 211 A 1 ATOM 1419 O O . THR A 0 211 . 28.137 -17.217 4.742 1.00 39.08 211 A 1 ATOM 1420 C CG2 . THR A 0 211 . 27.178 -16.273 8.920 1.00 39.08 211 A 1 ATOM 1421 O OG1 . THR A 0 211 . 28.458 -17.634 7.469 1.00 39.08 211 A 1 ATOM 1422 N N . VAL A 0 212 . 27.313 -15.133 4.468 1.00 43.22 212 A 1 ATOM 1423 C CA . VAL A 0 212 . 28.381 -14.475 3.670 1.00 43.22 212 A 1 ATOM 1424 C C . VAL A 0 212 . 28.110 -12.965 3.844 1.00 43.22 212 A 1 ATOM 1425 C CB . VAL A 0 212 . 28.352 -14.863 2.166 1.00 43.22 212 A 1 ATOM 1426 O O . VAL A 0 212 . 26.991 -12.536 3.598 1.00 43.22 212 A 1 ATOM 1427 C CG1 . VAL A 0 212 . 29.660 -14.433 1.490 1.00 43.22 212 A 1 ATOM 1428 C CG2 . VAL A 0 212 . 28.199 -16.362 1.868 1.00 43.22 212 A 1 ATOM 1429 N N . GLY A 0 213 . 28.948 -12.144 4.486 1.00 40.53 213 A 1 ATOM 1430 C CA . GLY A 0 213 . 30.256 -11.684 4.002 1.00 40.53 213 A 1 ATOM 1431 C C . GLY A 0 213 . 30.062 -10.534 2.991 1.00 40.53 213 A 1 ATOM 1432 O O . GLY A 0 213 . 29.600 -10.792 1.892 1.00 40.53 213 A 1 ATOM 1433 N N . GLY A 0 214 . 30.353 -9.255 3.248 1.00 37.50 214 A 1 ATOM 1434 C CA . GLY A 0 214 . 30.980 -8.621 4.411 1.00 37.50 214 A 1 ATOM 1435 C C . GLY A 0 214 . 32.198 -7.783 4.007 1.00 37.50 214 A 1 ATOM 1436 O O . GLY A 0 214 . 33.310 -8.289 4.050 1.00 37.50 214 A 1 ATOM 1437 N N . PHE A 0 215 . 31.991 -6.509 3.659 1.00 43.17 215 A 1 ATOM 1438 C CA . PHE A 0 215 . 33.024 -5.463 3.634 1.00 43.17 215 A 1 ATOM 1439 C C . PHE A 0 215 . 32.372 -4.116 3.947 1.00 43.17 215 A 1 ATOM 1440 C CB . PHE A 0 215 . 33.757 -5.395 2.281 1.00 43.17 215 A 1 ATOM 1441 O O . PHE A 0 215 . 31.337 -3.785 3.376 1.00 43.17 215 A 1 ATOM 1442 C CG . PHE A 0 215 . 34.991 -6.273 2.218 1.00 43.17 215 A 1 ATOM 1443 C CD1 . PHE A 0 215 . 36.164 -5.881 2.894 1.00 43.17 215 A 1 ATOM 1444 C CD2 . PHE A 0 215 . 34.964 -7.493 1.518 1.00 43.17 215 A 1 ATOM 1445 C CE1 . PHE A 0 215 . 37.295 -6.716 2.888 1.00 43.17 215 A 1 ATOM 1446 C CE2 . PHE A 0 215 . 36.095 -8.328 1.512 1.00 43.17 215 A 1 ATOM 1447 C CZ . PHE A 0 215 . 37.259 -7.942 2.200 1.00 43.17 215 A 1 ATOM 1448 N N . GLY A 0 216 . 32.974 -3.350 4.854 1.00 36.32 216 A 1 ATOM 1449 C CA . GLY A 0 216 . 32.537 -1.999 5.193 1.00 36.32 216 A 1 ATOM 1450 C C . GLY A 0 216 . 33.685 -1.002 5.087 1.00 36.32 216 A 1 ATOM 1451 O O . GLY A 0 216 . 34.854 -1.380 5.161 1.00 36.32 216 A 1 ATOM 1452 N N . VAL A 0 217 . 33.334 0.273 4.959 1.00 48.31 217 A 1 ATOM 1453 C CA . VAL A 0 217 . 34.211 1.422 5.222 1.00 48.31 217 A 1 ATOM 1454 C C . VAL A 0 217 . 33.354 2.548 5.825 1.00 48.31 217 A 1 ATOM 1455 C CB . VAL A 0 217 . 34.996 1.925 3.985 1.00 48.31 217 A 1 ATOM 1456 O O . VAL A 0 217 . 32.182 2.645 5.458 1.00 48.31 217 A 1 ATOM 1457 C CG1 . VAL A 0 217 . 36.486 1.601 4.152 1.00 48.31 217 A 1 ATOM 1458 C CG2 . VAL A 0 217 . 34.533 1.357 2.636 1.00 48.31 217 A 1 ATOM 1459 N N . PRO A 0 218 . 33.870 3.342 6.783 1.00 45.81 218 A 1 ATOM 1460 C CA . PRO A 0 218 . 33.054 4.256 7.583 1.00 45.81 218 A 1 ATOM 1461 C C . PRO A 0 218 . 33.222 5.737 7.197 1.00 45.81 218 A 1 ATOM 1462 C CB . PRO A 0 218 . 33.578 4.025 9.003 1.00 45.81 218 A 1 ATOM 1463 O O . PRO A 0 218 . 34.241 6.117 6.626 1.00 45.81 218 A 1 ATOM 1464 C CG . PRO A 0 218 . 35.086 3.899 8.773 1.00 45.81 218 A 1 ATOM 1465 C CD . PRO A 0 218 . 35.182 3.202 7.414 1.00 45.81 218 A 1 ATOM 1466 N N . GLY A 0 219 . 32.303 6.577 7.686 1.00 37.29 219 A 1 ATOM 1467 C CA . GLY A 0 219 . 32.596 7.977 8.026 1.00 37.29 219 A 1 ATOM 1468 C C . GLY A 0 219 . 31.785 9.040 7.282 1.00 37.29 219 A 1 ATOM 1469 O O . GLY A 0 219 . 31.856 9.117 6.062 1.00 37.29 219 A 1 ATOM 1470 N N . GLY A 0 220 . 31.112 9.886 8.072 1.00 41.32 220 A 1 ATOM 1471 C CA . GLY A 0 220 . 30.552 11.189 7.691 1.00 41.32 220 A 1 ATOM 1472 C C . GLY A 0 220 . 29.298 11.173 6.802 1.00 41.32 220 A 1 ATOM 1473 O O . GLY A 0 220 . 29.127 10.288 5.974 1.00 41.32 220 A 1 ATOM 1474 N N . GLU A 0 221 . 28.378 12.134 6.885 1.00 42.61 221 A 1 ATOM 1475 C CA . GLU A 0 221 . 27.968 13.061 7.958 1.00 42.61 221 A 1 ATOM 1476 C C . GLU A 0 221 . 26.648 13.741 7.509 1.00 42.61 221 A 1 ATOM 1477 C CB . GLU A 0 221 . 29.065 14.077 8.386 1.00 42.61 221 A 1 ATOM 1478 O O . GLU A 0 221 . 26.140 13.430 6.435 1.00 42.61 221 A 1 ATOM 1479 C CG . GLU A 0 221 . 30.040 14.630 7.330 1.00 42.61 221 A 1 ATOM 1480 C CD . GLU A 0 221 . 31.385 14.974 7.995 1.00 42.61 221 A 1 ATOM 1481 O OE1 . GLU A 0 221 . 32.160 14.018 8.243 1.00 42.61 221 A 1 ATOM 1482 O OE2 . GLU A 0 221 . 31.617 16.162 8.307 1.00 42.61 221 A 1 ATOM 1483 N N . GLU A 0 222 . 26.096 14.638 8.334 1.00 40.43 222 A 1 ATOM 1484 C CA . GLU A 0 222 . 24.932 15.502 8.042 1.00 40.43 222 A 1 ATOM 1485 C C . GLU A 0 222 . 23.527 14.851 8.117 1.00 40.43 222 A 1 ATOM 1486 C CB . GLU A 0 222 . 25.202 16.347 6.777 1.00 40.43 222 A 1 ATOM 1487 O O . GLU A 0 222 . 23.020 14.207 7.199 1.00 40.43 222 A 1 ATOM 1488 C CG . GLU A 0 222 . 24.602 17.760 6.874 1.00 40.43 222 A 1 ATOM 1489 C CD . GLU A 0 222 . 25.154 18.732 5.812 1.00 40.43 222 A 1 ATOM 1490 O OE1 . GLU A 0 222 . 24.408 19.668 5.446 1.00 40.43 222 A 1 ATOM 1491 O OE2 . GLU A 0 222 . 26.325 18.577 5.398 1.00 40.43 222 A 1 ATOM 1492 N N . TYR A 0 223 . 22.855 15.082 9.254 1.00 35.54 223 A 1 ATOM 1493 C CA . TYR A 0 223 . 21.402 14.933 9.382 1.00 35.54 223 A 1 ATOM 1494 C C . TYR A 0 223 . 20.723 16.123 8.697 1.00 35.54 223 A 1 ATOM 1495 C CB . TYR A 0 223 . 20.990 14.892 10.868 1.00 35.54 223 A 1 ATOM 1496 O O . TYR A 0 223 . 20.964 17.266 9.081 1.00 35.54 223 A 1 ATOM 1497 C CG . TYR A 0 223 . 20.746 13.509 11.438 1.00 35.54 223 A 1 ATOM 1498 C CD1 . TYR A 0 223 . 19.428 13.073 11.677 1.00 35.54 223 A 1 ATOM 1499 C CD2 . TYR A 0 223 . 21.831 12.668 11.749 1.00 35.54 223 A 1 ATOM 1500 C CE1 . TYR A 0 223 . 19.192 11.800 12.232 1.00 35.54 223 A 1 ATOM 1501 C CE2 . TYR A 0 223 . 21.602 11.393 12.304 1.00 35.54 223 A 1 ATOM 1502 O OH . TYR A 0 223 . 20.053 9.731 13.084 1.00 35.54 223 A 1 ATOM 1503 C CZ . TYR A 0 223 . 20.279 10.960 12.547 1.00 35.54 223 A 1 ATOM 1504 N N . LEU A 0 224 . 19.841 15.859 7.731 1.00 43.24 224 A 1 ATOM 1505 C CA . LEU A 0 224 . 19.045 16.906 7.093 1.00 43.24 224 A 1 ATOM 1506 C C . LEU A 0 224 . 17.898 17.348 8.012 1.00 43.24 224 A 1 ATOM 1507 C CB . LEU A 0 224 . 18.591 16.456 5.689 1.00 43.24 224 A 1 ATOM 1508 O O . LEU A 0 224 . 16.928 16.623 8.241 1.00 43.24 224 A 1 ATOM 1509 C CG . LEU A 0 224 . 19.274 17.282 4.581 1.00 43.24 224 A 1 ATOM 1510 C CD1 . LEU A 0 224 . 19.140 16.574 3.233 1.00 43.24 224 A 1 ATOM 1511 C CD2 . LEU A 0 224 . 18.648 18.674 4.455 1.00 43.24 224 A 1 ATOM 1512 N N . GLU A 0 225 . 18.052 18.555 8.542 1.00 45.27 225 A 1 ATOM 1513 C CA . GLU A 0 225 . 17.092 19.269 9.377 1.00 45.27 225 A 1 ATOM 1514 C C . GLU A 0 225 . 15.853 19.655 8.543 1.00 45.27 225 A 1 ATOM 1515 C CB . GLU A 0 225 . 17.848 20.478 9.969 1.00 45.27 225 A 1 ATOM 1516 O O . GLU A 0 225 . 15.966 20.327 7.516 1.00 45.27 225 A 1 ATOM 1517 C CG . GLU A 0 225 . 17.254 21.057 11.257 1.00 45.27 225 A 1 ATOM 1518 C CD . GLU A 0 225 . 18.310 21.896 12.003 1.00 45.27 225 A 1 ATOM 1519 O OE1 . GLU A 0 225 . 18.182 23.141 12.014 1.00 45.27 225 A 1 ATOM 1520 O OE2 . GLU A 0 225 . 19.242 21.277 12.567 1.00 45.27 225 A 1 ATOM 1521 N N . TYR A 0 226 . 14.659 19.208 8.951 1.00 47.66 226 A 1 ATOM 1522 C CA . TYR A 0 226 . 13.407 19.612 8.298 1.00 47.66 226 A 1 ATOM 1523 C C . TYR A 0 226 . 12.980 21.001 8.806 1.00 47.66 226 A 1 ATOM 1524 C CB . TYR A 0 226 . 12.292 18.579 8.531 1.00 47.66 226 A 1 ATOM 1525 O O . TYR A 0 226 . 12.860 21.171 10.021 1.00 47.66 226 A 1 ATOM 1526 C CG . TYR A 0 226 . 12.199 17.500 7.467 1.00 47.66 226 A 1 ATOM 1527 C CD1 . TYR A 0 226 . 11.272 17.632 6.413 1.00 47.66 226 A 1 ATOM 1528 C CD2 . TYR A 0 226 . 13.033 16.367 7.529 1.00 47.66 226 A 1 ATOM 1529 C CE1 . TYR A 0 226 . 11.167 16.626 5.431 1.00 47.66 226 A 1 ATOM 1530 C CE2 . TYR A 0 226 . 12.930 15.358 6.552 1.00 47.66 226 A 1 ATOM 1531 O OH . TYR A 0 226 . 11.890 14.515 4.557 1.00 47.66 226 A 1 ATOM 1532 C CZ . TYR A 0 226 . 11.993 15.486 5.502 1.00 47.66 226 A 1 ATOM 1533 N N . PRO A 0 227 . 12.713 21.981 7.919 1.00 58.47 227 A 1 ATOM 1534 C CA . PRO A 0 227 . 12.357 23.335 8.329 1.00 58.47 227 A 1 ATOM 1535 C C . PRO A 0 227 . 10.965 23.424 8.972 1.00 58.47 227 A 1 ATOM 1536 C CB . PRO A 0 227 . 12.491 24.202 7.076 1.00 58.47 227 A 1 ATOM 1537 O O . PRO A 0 227 . 10.069 22.613 8.728 1.00 58.47 227 A 1 ATOM 1538 C CG . PRO A 0 227 . 12.218 23.214 5.945 1.00 58.47 227 A 1 ATOM 1539 C CD . PRO A 0 227 . 12.819 21.910 6.470 1.00 58.47 227 A 1 ATOM 1540 N N . GLU A 0 228 . 10.810 24.443 9.812 1.00 47.31 228 A 1 ATOM 1541 C CA . GLU A 0 228 . 9.753 24.558 10.814 1.00 47.31 228 A 1 ATOM 1542 C C . GLU A 0 228 . 8.356 24.931 10.276 1.00 47.31 228 A 1 ATOM 1543 C CB . GLU A 0 228 . 10.181 25.600 11.864 1.00 47.31 228 A 1 ATOM 1544 O O . GLU A 0 228 . 8.193 25.672 9.308 1.00 47.31 228 A 1 ATOM 1545 C CG . GLU A 0 228 . 11.486 25.257 12.600 1.00 47.31 228 A 1 ATOM 1546 C CD . GLU A 0 228 . 11.935 26.442 13.463 1.00 47.31 228 A 1 ATOM 1547 O OE1 . GLU A 0 228 . 11.741 26.373 14.699 1.00 47.31 228 A 1 ATOM 1548 O OE2 . GLU A 0 228 . 12.417 27.433 12.869 1.00 47.31 228 A 1 ATOM 1549 N N . ALA A 0 229 . 7.345 24.458 11.013 1.00 37.60 229 A 1 ATOM 1550 C CA . ALA A 0 229 . 6.051 25.095 11.291 1.00 37.60 229 A 1 ATOM 1551 C C . ALA A 0 229 . 5.434 26.052 10.240 1.00 37.60 229 A 1 ATOM 1552 C CB . ALA A 0 229 . 6.181 25.782 12.659 1.00 37.60 229 A 1 ATOM 1553 O O . ALA A 0 229 . 5.617 27.271 10.278 1.00 37.60 229 A 1 ATOM 1554 N N . ILE A 0 230 . 4.510 25.521 9.431 1.00 52.50 230 A 1 ATOM 1555 C CA . ILE A 0 230 . 3.473 26.338 8.777 1.00 52.50 230 A 1 ATOM 1556 C C . ILE A 0 230 . 2.475 26.833 9.854 1.00 52.50 230 A 1 ATOM 1557 C CB . ILE A 0 230 . 2.767 25.548 7.648 1.00 52.50 230 A 1 ATOM 1558 O O . ILE A 0 230 . 2.037 26.021 10.675 1.00 52.50 230 A 1 ATOM 1559 C CG1 . ILE A 0 230 . 3.797 25.099 6.582 1.00 52.50 230 A 1 ATOM 1560 C CG2 . ILE A 0 230 . 1.654 26.396 6.998 1.00 52.50 230 A 1 ATOM 1561 C CD1 . ILE A 0 230 . 3.218 24.226 5.461 1.00 52.50 230 A 1 ATOM 1562 N N . PRO A 0 231 . 2.079 28.125 9.876 1.00 52.43 231 A 1 ATOM 1563 C CA . PRO A 0 231 . 1.131 28.657 10.858 1.00 52.43 231 A 1 ATOM 1564 C C . PRO A 0 231 . -0.233 27.951 10.850 1.00 52.43 231 A 1 ATOM 1565 C CB . PRO A 0 231 . 0.995 30.151 10.551 1.00 52.43 231 A 1 ATOM 1566 O O . PRO A 0 231 . -0.775 27.610 9.800 1.00 52.43 231 A 1 ATOM 1567 C CG . PRO A 0 231 . 2.328 30.487 9.890 1.00 52.43 231 A 1 ATOM 1568 C CD . PRO A 0 231 . 2.643 29.220 9.099 1.00 52.43 231 A 1 ATOM 1569 N N . GLY A 0 232 . -0.794 27.750 12.045 1.00 42.96 232 A 1 ATOM 1570 C CA . GLY A 0 232 . -1.949 26.877 12.260 1.00 42.96 232 A 1 ATOM 1571 C C . GLY A 0 232 . -3.258 27.340 11.611 1.00 42.96 232 A 1 ATOM 1572 O O . GLY A 0 232 . -3.669 28.494 11.733 1.00 42.96 232 A 1 ATOM 1573 N N . VAL A 0 233 . -3.965 26.383 11.007 1.00 48.01 233 A 1 ATOM 1574 C CA . VAL A 0 233 . -5.371 26.525 10.606 1.00 48.01 233 A 1 ATOM 1575 C C . VAL A 0 233 . -6.249 26.492 11.869 1.00 48.01 233 A 1 ATOM 1576 C CB . VAL A 0 233 . -5.796 25.401 9.635 1.00 48.01 233 A 1 ATOM 1577 O O . VAL A 0 233 . -6.088 25.581 12.686 1.00 48.01 233 A 1 ATOM 1578 C CG1 . VAL A 0 233 . -7.173 25.692 9.025 1.00 48.01 233 A 1 ATOM 1579 C CG2 . VAL A 0 233 . -4.804 25.220 8.477 1.00 48.01 233 A 1 ATOM 1580 N N . PRO A 0 234 . -7.181 27.440 12.074 1.00 51.79 234 A 1 ATOM 1581 C CA . PRO A 0 234 . -7.996 27.464 13.282 1.00 51.79 234 A 1 ATOM 1582 C C . PRO A 0 234 . -9.037 26.334 13.307 1.00 51.79 234 A 1 ATOM 1583 C CB . PRO A 0 234 . -8.635 28.856 13.317 1.00 51.79 234 A 1 ATOM 1584 O O . PRO A 0 234 . -9.956 26.301 12.494 1.00 51.79 234 A 1 ATOM 1585 C CG . PRO A 0 234 . -8.699 29.258 11.844 1.00 51.79 234 A 1 ATOM 1586 C CD . PRO A 0 234 . -7.447 28.611 11.252 1.00 51.79 234 A 1 ATOM 1587 N N . GLY A 0 235 . -8.930 25.463 14.314 1.00 38.26 235 A 1 ATOM 1588 C CA . GLY A 0 235 . -10.071 24.809 14.963 1.00 38.26 235 A 1 ATOM 1589 C C . GLY A 0 235 . -11.014 23.979 14.087 1.00 38.26 235 A 1 ATOM 1590 O O . GLY A 0 235 . -12.204 24.280 14.016 1.00 38.26 235 A 1 ATOM 1591 N N . GLY A 0 236 . -10.528 22.867 13.527 1.00 44.79 236 A 1 ATOM 1592 C CA . GLY A 0 236 . -11.419 21.769 13.140 1.00 44.79 236 A 1 ATOM 1593 C C . GLY A 0 236 . -12.145 21.230 14.379 1.00 44.79 236 A 1 ATOM 1594 O O . GLY A 0 236 . -11.500 20.748 15.309 1.00 44.79 236 A 1 ATOM 1595 N N . VAL A 0 237 . -13.474 21.366 14.413 1.00 56.03 237 A 1 ATOM 1596 C CA . VAL A 0 237 . -14.322 20.982 15.556 1.00 56.03 237 A 1 ATOM 1597 C C . VAL A 0 237 . -14.132 19.513 15.967 1.00 56.03 237 A 1 ATOM 1598 C CB . VAL A 0 237 . -15.815 21.243 15.264 1.00 56.03 237 A 1 ATOM 1599 O O . VAL A 0 237 . -13.906 18.668 15.096 1.00 56.03 237 A 1 ATOM 1600 C CG1 . VAL A 0 237 . -16.104 22.748 15.230 1.00 56.03 237 A 1 ATOM 1601 C CG2 . VAL A 0 237 . -16.308 20.623 13.947 1.00 56.03 237 A 1 ATOM 1602 N N . PRO A 0 238 . -14.278 19.161 17.262 1.00 51.04 238 A 1 ATOM 1603 C CA . PRO A 0 238 . -14.318 17.763 17.673 1.00 51.04 238 A 1 ATOM 1604 C C . PRO A 0 238 . -15.461 17.057 16.946 1.00 51.04 238 A 1 ATOM 1605 C CB . PRO A 0 238 . -14.524 17.754 19.195 1.00 51.04 238 A 1 ATOM 1606 O O . PRO A 0 238 . -16.613 17.489 17.032 1.00 51.04 238 A 1 ATOM 1607 C CG . PRO A 0 238 . -14.109 19.160 19.625 1.00 51.04 238 A 1 ATOM 1608 C CD . PRO A 0 238 . -14.475 20.021 18.417 1.00 51.04 238 A 1 ATOM 1609 N N . GLY A 0 239 . -15.149 15.971 16.239 1.00 48.73 239 A 1 ATOM 1610 C CA . GLY A 0 239 . -16.168 15.116 15.647 1.00 48.73 239 A 1 ATOM 1611 C C . GLY A 0 239 . -17.054 14.553 16.752 1.00 48.73 239 A 1 ATOM 1612 O O . GLY A 0 239 . -16.616 13.691 17.513 1.00 48.73 239 A 1 ATOM 1613 N N . LEU A 0 240 . -18.290 15.050 16.850 1.00 47.43 240 A 1 ATOM 1614 C CA . LEU A 0 240 . -19.306 14.451 17.704 1.00 47.43 240 A 1 ATOM 1615 C C . LEU A 0 240 . -19.471 12.989 17.276 1.00 47.43 240 A 1 ATOM 1616 C CB . LEU A 0 240 . -20.647 15.212 17.597 1.00 47.43 240 A 1 ATOM 1617 O O . LEU A 0 240 . -19.884 12.708 16.150 1.00 47.43 240 A 1 ATOM 1618 C CG . LEU A 0 240 . -20.867 16.299 18.665 1.00 47.43 240 A 1 ATOM 1619 C CD1 . LEU A 0 240 . -19.907 17.480 18.527 1.00 47.43 240 A 1 ATOM 1620 C CD2 . LEU A 0 240 . -22.299 16.832 18.570 1.00 47.43 240 A 1 ATOM 1621 N N . GLY A 0 241 . -19.172 12.065 18.192 1.00 52.51 241 A 1 ATOM 1622 C CA . GLY A 0 241 . -19.636 10.687 18.065 1.00 52.51 241 A 1 ATOM 1623 C C . GLY A 0 241 . -21.168 10.648 17.955 1.00 52.51 241 A 1 ATOM 1624 O O . GLY A 0 241 . -21.825 11.635 18.303 1.00 52.51 241 A 1 ATOM 1625 N N . PRO A 0 242 . -21.754 9.536 17.476 1.00 58.33 242 A 1 ATOM 1626 C CA . PRO A 0 242 . -23.196 9.429 17.275 1.00 58.33 242 A 1 ATOM 1627 C C . PRO A 0 242 . -23.933 9.787 18.566 1.00 58.33 242 A 1 ATOM 1628 C CB . PRO A 0 242 . -23.450 7.987 16.819 1.00 58.33 242 A 1 ATOM 1629 O O . PRO A 0 242 . -23.847 9.076 19.569 1.00 58.33 242 A 1 ATOM 1630 C CG . PRO A 0 242 . -22.230 7.222 17.333 1.00 58.33 242 A 1 ATOM 1631 C CD . PRO A 0 242 . -21.111 8.257 17.228 1.00 58.33 242 A 1 ATOM 1632 N N . GLY A 0 243 . -24.616 10.934 18.540 1.00 47.13 243 A 1 ATOM 1633 C CA . GLY A 0 243 . -25.296 11.476 19.704 1.00 47.13 243 A 1 ATOM 1634 C C . GLY A 0 243 . -26.339 10.488 20.205 1.00 47.13 243 A 1 ATOM 1635 O O . GLY A 0 243 . -27.194 10.041 19.438 1.00 47.13 243 A 1 ATOM 1636 N N . GLY A 0 244 . -26.271 10.156 21.495 1.00 49.01 244 A 1 ATOM 1637 C CA . GLY A 0 244 . -27.337 9.410 22.151 1.00 49.01 244 A 1 ATOM 1638 C C . GLY A 0 244 . -28.674 10.117 21.928 1.00 49.01 244 A 1 ATOM 1639 O O . GLY A 0 244 . -28.739 11.347 21.981 1.00 49.01 244 A 1 ATOM 1640 N N . LEU A 0 245 . -29.717 9.328 21.653 1.00 50.98 245 A 1 ATOM 1641 C CA . LEU A 0 245 . -31.075 9.811 21.393 1.00 50.98 245 A 1 ATOM 1642 C C . LEU A 0 245 . -31.458 10.916 22.394 1.00 50.98 245 A 1 ATOM 1643 C CB . LEU A 0 245 . -32.056 8.632 21.534 1.00 50.98 245 A 1 ATOM 1644 O O . LEU A 0 245 . -31.345 10.677 23.602 1.00 50.98 245 A 1 ATOM 1645 C CG . LEU A 0 245 . -31.980 7.606 20.391 1.00 50.98 245 A 1 ATOM 1646 C CD1 . LEU A 0 245 . -32.627 6.291 20.828 1.00 50.98 245 A 1 ATOM 1647 C CD2 . LEU A 0 245 . -32.709 8.112 19.145 1.00 50.98 245 A 1 ATOM 1648 N N . PRO A 0 246 . -31.916 12.100 21.939 1.00 50.88 246 A 1 ATOM 1649 C CA . PRO A 0 246 . -32.338 13.148 22.853 1.00 50.88 246 A 1 ATOM 1650 C C . PRO A 0 246 . -33.468 12.615 23.735 1.00 50.88 246 A 1 ATOM 1651 C CB . PRO A 0 246 . -32.757 14.337 21.982 1.00 50.88 246 A 1 ATOM 1652 O O . PRO A 0 246 . -34.486 12.125 23.240 1.00 50.88 246 A 1 ATOM 1653 C CG . PRO A 0 246 . -33.098 13.698 20.636 1.00 50.88 246 A 1 ATOM 1654 C CD . PRO A 0 246 . -32.144 12.506 20.560 1.00 50.88 246 A 1 ATOM 1655 N N . GLY A 0 247 . -33.258 12.690 25.051 1.00 47.80 247 A 1 ATOM 1656 C CA . GLY A 0 247 . -34.239 12.255 26.036 1.00 47.80 247 A 1 ATOM 1657 C C . GLY A 0 247 . -35.572 12.959 25.804 1.00 47.80 247 A 1 ATOM 1658 O O . GLY A 0 247 . -35.616 14.181 25.650 1.00 47.80 247 A 1 ATOM 1659 N N . VAL A 0 248 . -36.650 12.175 25.762 1.00 53.66 248 A 1 ATOM 1660 C CA . VAL A 0 248 . -38.011 12.677 25.538 1.00 53.66 248 A 1 ATOM 1661 C C . VAL A 0 248 . -38.307 13.777 26.568 1.00 53.66 248 A 1 ATOM 1662 C CB . VAL A 0 248 . -39.051 11.543 25.657 1.00 53.66 248 A 1 ATOM 1663 O O . VAL A 0 248 . -38.156 13.516 27.765 1.00 53.66 248 A 1 ATOM 1664 C CG1 . VAL A 0 248 . -40.432 12.018 25.187 1.00 53.66 248 A 1 ATOM 1665 C CG2 . VAL A 0 248 . -38.672 10.312 24.819 1.00 53.66 248 A 1 ATOM 1666 N N . PRO A 0 249 . -38.705 14.997 26.156 1.00 51.04 249 A 1 ATOM 1667 C CA . PRO A 0 249 . -38.963 16.072 27.104 1.00 51.04 249 A 1 ATOM 1668 C C . PRO A 0 249 . -40.106 15.683 28.047 1.00 51.04 249 A 1 ATOM 1669 C CB . PRO A 0 249 . -39.255 17.323 26.268 1.00 51.04 249 A 1 ATOM 1670 O O . PRO A 0 249 . -41.183 15.277 27.606 1.00 51.04 249 A 1 ATOM 1671 C CG . PRO A 0 249 . -39.664 16.774 24.901 1.00 51.04 249 A 1 ATOM 1672 C CD . PRO A 0 249 . -38.894 15.459 24.790 1.00 51.04 249 A 1 ATOM 1673 N N . GLY A 0 250 . -39.856 15.799 29.353 1.00 41.83 250 A 1 ATOM 1674 C CA . GLY A 0 250 . -40.820 15.440 30.390 1.00 41.83 250 A 1 ATOM 1675 C C . GLY A 0 250 . -42.103 16.264 30.278 1.00 41.83 250 A 1 ATOM 1676 O O . GLY A 0 250 . -42.070 17.491 30.370 1.00 41.83 250 A 1 ATOM 1677 N N . GLY A 0 251 . -43.236 15.584 30.089 1.00 46.88 251 A 1 ATOM 1678 C CA . GLY A 0 251 . -44.554 16.214 30.045 1.00 46.88 251 A 1 ATOM 1679 C C . GLY A 0 251 . -44.951 16.797 31.414 1.00 46.88 251 A 1 ATOM 1680 O O . GLY A 0 251 . -44.853 16.086 32.413 1.00 46.88 251 A 1 ATOM 1681 N N . PRO A 0 252 . -45.423 18.057 31.498 1.00 42.48 252 A 1 ATOM 1682 C CA . PRO A 0 252 . -45.681 18.735 32.772 1.00 42.48 252 A 1 ATOM 1683 C C . PRO A 0 252 . -47.128 18.564 33.289 1.00 42.48 252 A 1 ATOM 1684 C CB . PRO A 0 252 . -45.268 20.187 32.510 1.00 42.48 252 A 1 ATOM 1685 O O . PRO A 0 252 . -47.761 19.533 33.697 1.00 42.48 252 A 1 ATOM 1686 C CG . PRO A 0 252 . -45.728 20.392 31.068 1.00 42.48 252 A 1 ATOM 1687 C CD . PRO A 0 252 . -45.427 19.039 30.420 1.00 42.48 252 A 1 ATOM 1688 N N . PHE A 0 253 . -47.659 17.337 33.284 1.00 43.93 253 A 1 ATOM 1689 C CA . PHE A 0 253 . -48.940 16.938 33.900 1.00 43.93 253 A 1 ATOM 1690 C C . PHE A 0 253 . -48.843 15.437 34.250 1.00 43.93 253 A 1 ATOM 1691 C CB . PHE A 0 253 . -50.110 17.150 32.911 1.00 43.93 253 A 1 ATOM 1692 O O . PHE A 0 253 . -48.298 14.688 33.448 1.00 43.93 253 A 1 ATOM 1693 C CG . PHE A 0 253 . -50.323 18.563 32.383 1.00 43.93 253 A 1 ATOM 1694 C CD1 . PHE A 0 253 . -51.063 19.500 33.130 1.00 43.93 253 A 1 ATOM 1695 C CD2 . PHE A 0 253 . -49.783 18.944 31.137 1.00 43.93 253 A 1 ATOM 1696 C CE1 . PHE A 0 253 . -51.251 20.807 32.643 1.00 43.93 253 A 1 ATOM 1697 C CE2 . PHE A 0 253 . -49.967 20.252 30.652 1.00 43.93 253 A 1 ATOM 1698 C CZ . PHE A 0 253 . -50.699 21.185 31.406 1.00 43.93 253 A 1 ATOM 1699 N N . GLY A 0 254 . -49.330 14.893 35.367 1.00 37.66 254 A 1 ATOM 1700 C CA . GLY A 0 254 . -50.017 15.423 36.549 1.00 37.66 254 A 1 ATOM 1701 C C . GLY A 0 254 . -50.303 14.253 37.522 1.00 37.66 254 A 1 ATOM 1702 O O . GLY A 0 254 . -49.983 13.115 37.203 1.00 37.66 254 A 1 ATOM 1703 N N . GLU A 0 255 . -50.918 14.524 38.680 1.00 45.80 255 A 1 ATOM 1704 C CA . GLU A 0 255 . -51.381 13.533 39.686 1.00 45.80 255 A 1 ATOM 1705 C C . GLU A 0 255 . -50.335 12.761 40.534 1.00 45.80 255 A 1 ATOM 1706 C CB . GLU A 0 255 . -52.430 12.561 39.109 1.00 45.80 255 A 1 ATOM 1707 O O . GLU A 0 255 . -49.996 11.610 40.256 1.00 45.80 255 A 1 ATOM 1708 C CG . GLU A 0 255 . -53.658 13.285 38.551 1.00 45.80 255 A 1 ATOM 1709 C CD . GLU A 0 255 . -54.779 12.286 38.251 1.00 45.80 255 A 1 ATOM 1710 O OE1 . GLU A 0 255 . -55.507 11.947 39.214 1.00 45.80 255 A 1 ATOM 1711 O OE2 . GLU A 0 255 . -54.909 11.892 37.072 1.00 45.80 255 A 1 ATOM 1712 N N . PRO A 0 256 . -49.980 13.284 41.725 1.00 37.86 256 A 1 ATOM 1713 C CA . PRO A 0 256 . -49.734 12.445 42.899 1.00 37.86 256 A 1 ATOM 1714 C C . PRO A 0 256 . -51.080 11.874 43.406 1.00 37.86 256 A 1 ATOM 1715 C CB . PRO A 0 256 . -49.025 13.371 43.893 1.00 37.86 256 A 1 ATOM 1716 O O . PRO A 0 256 . -51.706 12.416 44.319 1.00 37.86 256 A 1 ATOM 1717 C CG . PRO A 0 256 . -49.616 14.747 43.582 1.00 37.86 256 A 1 ATOM 1718 C CD . PRO A 0 256 . -49.924 14.695 42.082 1.00 37.86 256 A 1 ATOM 1719 N N . GLY A 0 257 . -51.567 10.809 42.759 1.00 40.73 257 A 1 ATOM 1720 C CA . GLY A 0 257 . -52.950 10.326 42.880 1.00 40.73 257 A 1 ATOM 1721 C C . GLY A 0 257 . -53.123 8.954 43.543 1.00 40.73 257 A 1 ATOM 1722 O O . GLY A 0 257 . -53.086 7.935 42.870 1.00 40.73 257 A 1 ATOM 1723 N N . ARG A 0 258 . -53.431 8.955 44.850 1.00 46.01 258 A 1 ATOM 1724 C CA . ARG A 0 258 . -54.076 7.868 45.629 1.00 46.01 258 A 1 ATOM 1725 C C . ARG A 0 258 . -53.472 6.452 45.556 1.00 46.01 258 A 1 ATOM 1726 C CB . ARG A 0 258 . -55.571 7.787 45.270 1.00 46.01 258 A 1 ATOM 1727 O O . ARG A 0 258 . -53.818 5.640 44.703 1.00 46.01 258 A 1 ATOM 1728 C CG . ARG A 0 258 . -56.344 9.045 45.673 1.00 46.01 258 A 1 ATOM 1729 C CD . ARG A 0 258 . -57.830 8.865 45.360 1.00 46.01 258 A 1 ATOM 1730 N NE . ARG A 0 258 . -58.604 10.028 45.829 1.00 46.01 258 A 1 ATOM 1731 N NH1 . ARG A 0 258 . -60.654 9.001 45.977 1.00 46.01 258 A 1 ATOM 1732 N NH2 . ARG A 0 258 . -60.442 11.142 46.574 1.00 46.01 258 A 1 ATOM 1733 C CZ . ARG A 0 258 . -59.892 10.049 46.123 1.00 46.01 258 A 1 ATOM 1734 N N . GLY A 0 259 . -52.799 6.068 46.644 1.00 38.77 259 A 1 ATOM 1735 C CA . GLY A 0 259 . -52.861 4.678 47.102 1.00 38.77 259 A 1 ATOM 1736 C C . GLY A 0 259 . -54.316 4.296 47.411 1.00 38.77 259 A 1 ATOM 1737 O O . GLY A 0 259 . -54.994 4.994 48.166 1.00 38.77 259 A 1 ATOM 1738 N N . GLY A 0 260 . -54.805 3.220 46.796 1.00 38.63 260 A 1 ATOM 1739 C CA . GLY A 0 260 . -56.156 2.707 47.008 1.00 38.63 260 A 1 ATOM 1740 C C . GLY A 0 260 . -56.180 1.573 48.037 1.00 38.63 260 A 1 ATOM 1741 O O . GLY A 0 260 . -55.613 0.517 47.763 1.00 38.63 260 A 1 ATOM 1742 N N . PRO A 0 261 . -56.859 1.728 49.187 1.00 46.64 261 A 1 ATOM 1743 C CA . PRO A 0 261 . -57.305 0.593 49.981 1.00 46.64 261 A 1 ATOM 1744 C C . PRO A 0 261 . -58.621 0.069 49.386 1.00 46.64 261 A 1 ATOM 1745 C CB . PRO A 0 261 . -57.482 1.163 51.391 1.00 46.64 261 A 1 ATOM 1746 O O . PRO A 0 261 . -59.585 0.826 49.266 1.00 46.64 261 A 1 ATOM 1747 C CG . PRO A 0 261 . -57.920 2.610 51.146 1.00 46.64 261 A 1 ATOM 1748 C CD . PRO A 0 261 . -57.294 2.979 49.795 1.00 46.64 261 A 1 ATOM 1749 N N . GLY A 0 262 . -58.699 -1.212 49.015 1.00 40.57 262 A 1 ATOM 1750 C CA . GLY A 0 262 . -59.977 -1.760 48.558 1.00 40.57 262 A 1 ATOM 1751 C C . GLY A 0 262 . -59.970 -3.192 48.033 1.00 40.57 262 A 1 ATOM 1752 O O . GLY A 0 262 . -59.363 -3.479 47.008 1.00 40.57 262 A 1 ATOM 1753 N N . GLY A 0 263 . -60.797 -4.036 48.660 1.00 36.21 263 A 1 ATOM 1754 C CA . GLY A 0 263 . -61.675 -4.911 47.878 1.00 36.21 263 A 1 ATOM 1755 C C . GLY A 0 263 . -61.435 -6.421 47.900 1.00 36.21 263 A 1 ATOM 1756 O O . GLY A 0 263 . -61.541 -7.024 46.840 1.00 36.21 263 A 1 ATOM 1757 N N . LEU A 0 264 . -61.190 -7.046 49.061 1.00 43.92 264 A 1 ATOM 1758 C CA . LEU A 0 264 . -61.315 -8.512 49.234 1.00 43.92 264 A 1 ATOM 1759 C C . LEU A 0 264 . -61.939 -8.922 50.592 1.00 43.92 264 A 1 ATOM 1760 C CB . LEU A 0 264 . -59.968 -9.231 48.983 1.00 43.92 264 A 1 ATOM 1761 O O . LEU A 0 264 . -61.617 -9.979 51.126 1.00 43.92 264 A 1 ATOM 1762 C CG . LEU A 0 264 . -59.405 -9.217 47.549 1.00 43.92 264 A 1 ATOM 1763 C CD1 . LEU A 0 264 . -58.048 -9.925 47.553 1.00 43.92 264 A 1 ATOM 1764 C CD2 . LEU A 0 264 . -60.284 -9.959 46.535 1.00 43.92 264 A 1 ATOM 1765 N N . GLU A 0 265 . -62.848 -8.119 51.154 1.00 38.92 265 A 1 ATOM 1766 C CA . GLU A 0 265 . -63.663 -8.528 52.310 1.00 38.92 265 A 1 ATOM 1767 C C . GLU A 0 265 . -65.152 -8.466 51.960 1.00 38.92 265 A 1 ATOM 1768 C CB . GLU A 0 265 . -63.352 -7.700 53.567 1.00 38.92 265 A 1 ATOM 1769 O O . GLU A 0 265 . -65.648 -7.436 51.508 1.00 38.92 265 A 1 ATOM 1770 C CG . GLU A 0 265 . -61.969 -8.035 54.141 1.00 38.92 265 A 1 ATOM 1771 C CD . GLU A 0 265 . -61.805 -7.485 55.564 1.00 38.92 265 A 1 ATOM 1772 O OE1 . GLU A 0 265 . -61.540 -8.304 56.473 1.00 38.92 265 A 1 ATOM 1773 O OE2 . GLU A 0 265 . -61.948 -6.252 55.726 1.00 38.92 265 A 1 ATOM 1774 N N . GLY A 0 266 . -65.852 -9.588 52.161 1.00 35.97 266 A 1 ATOM 1775 C CA . GLY A 0 266 . -67.286 -9.714 51.895 1.00 35.97 266 A 1 ATOM 1776 C C . GLY A 0 266 . -67.665 -10.985 51.138 1.00 35.97 266 A 1 ATOM 1777 O O . GLY A 0 266 . -68.049 -10.884 49.979 1.00 35.97 266 A 1 ATOM 1778 N N . LEU A 0 267 . -67.552 -12.157 51.788 1.00 39.36 267 A 1 ATOM 1779 C CA . LEU A 0 267 . -68.316 -13.392 51.496 1.00 39.36 267 A 1 ATOM 1780 C C . LEU A 0 267 . -67.898 -14.559 52.422 1.00 39.36 267 A 1 ATOM 1781 C CB . LEU A 0 267 . -68.234 -13.789 49.992 1.00 39.36 267 A 1 ATOM 1782 O O . LEU A 0 267 . -67.263 -15.508 51.973 1.00 39.36 267 A 1 ATOM 1783 C CG . LEU A 0 267 . -69.511 -13.414 49.209 1.00 39.36 267 A 1 ATOM 1784 C CD1 . LEU A 0 267 . -69.202 -13.290 47.718 1.00 39.36 267 A 1 ATOM 1785 C CD2 . LEU A 0 267 . -70.604 -14.471 49.388 1.00 39.36 267 A 1 ATOM 1786 N N . LEU A 0 268 . -68.264 -14.497 53.711 1.00 43.00 268 A 1 ATOM 1787 C CA . LEU A 0 268 . -68.932 -15.615 54.409 1.00 43.00 268 A 1 ATOM 1788 C C . LEU A 0 268 . -69.413 -15.184 55.804 1.00 43.00 268 A 1 ATOM 1789 C CB . LEU A 0 268 . -68.079 -16.912 54.516 1.00 43.00 268 A 1 ATOM 1790 O O . LEU A 0 268 . -68.628 -15.049 56.741 1.00 43.00 268 A 1 ATOM 1791 C CG . LEU A 0 268 . -68.883 -18.179 54.151 1.00 43.00 268 A 1 ATOM 1792 C CD1 . LEU A 0 268 . -69.351 -18.212 52.689 1.00 43.00 268 A 1 ATOM 1793 C CD2 . LEU A 0 268 . -68.013 -19.419 54.369 1.00 43.00 268 A 1 ATOM 1794 N N . GLU A 0 269 . -70.723 -15.001 55.952 1.00 39.41 269 A 1 ATOM 1795 C CA . GLU A 0 269 . -71.366 -14.976 57.266 1.00 39.41 269 A 1 ATOM 1796 C C . GLU A 0 269 . -71.454 -16.408 57.818 1.00 39.41 269 A 1 ATOM 1797 C CB . GLU A 0 269 . -72.769 -14.360 57.164 1.00 39.41 269 A 1 ATOM 1798 O O . GLU A 0 269 . -71.779 -17.346 57.090 1.00 39.41 269 A 1 ATOM 1799 C CG . GLU A 0 269 . -72.738 -12.866 56.822 1.00 39.41 269 A 1 ATOM 1800 C CD . GLU A 0 269 . -74.155 -12.354 56.544 1.00 39.41 269 A 1 ATOM 1801 O OE1 . GLU A 0 269 . -74.701 -11.647 57.420 1.00 39.41 269 A 1 ATOM 1802 O OE2 . GLU A 0 269 . -74.677 -12.699 55.461 1.00 39.41 269 A 1 ATOM 1803 N N . GLY A 0 270 . -71.185 -16.586 59.113 1.00 47.84 270 A 1 ATOM 1804 C CA . GLY A 0 270 . -71.258 -17.893 59.768 1.00 47.84 270 A 1 ATOM 1805 C C . GLY A 0 270 . -71.064 -17.794 61.284 1.00 47.84 270 A 1 ATOM 1806 O O . GLY A 0 270 . -69.922 -17.782 61.741 1.00 47.84 270 A 1 ATOM 1807 N N . PRO A 0 271 . -72.142 -17.700 62.083 1.00 43.72 271 A 1 ATOM 1808 C CA . PRO A 0 271 . -72.048 -17.579 63.536 1.00 43.72 271 A 1 ATOM 1809 C C . PRO A 0 271 . -72.063 -18.948 64.240 1.00 43.72 271 A 1 ATOM 1810 C CB . PRO A 0 271 . -73.273 -16.741 63.915 1.00 43.72 271 A 1 ATOM 1811 O O . PRO A 0 271 . -72.858 -19.818 63.890 1.00 43.72 271 A 1 ATOM 1812 C CG . PRO A 0 271 . -74.332 -17.190 62.904 1.00 43.72 271 A 1 ATOM 1813 C CD . PRO A 0 271 . -73.521 -17.510 61.645 1.00 43.72 271 A 1 ATOM 1814 N N . GLY A 0 272 . -71.280 -19.114 65.315 1.00 40.16 272 A 1 ATOM 1815 C CA . GLY A 0 272 . -71.500 -20.191 66.295 1.00 40.16 272 A 1 ATOM 1816 C C . GLY A 0 272 . -70.248 -20.762 66.973 1.00 40.16 272 A 1 ATOM 1817 O O . GLY A 0 272 . -69.182 -20.793 66.374 1.00 40.16 272 A 1 ATOM 1818 N N . ALA A 0 273 . -70.425 -21.250 68.213 1.00 44.81 273 A 1 ATOM 1819 C CA . ALA A 0 273 . -69.426 -21.894 69.090 1.00 44.81 273 A 1 ATOM 1820 C C . ALA A 0 273 . -68.191 -21.016 69.416 1.00 44.81 273 A 1 ATOM 1821 C CB . ALA A 0 273 . -69.068 -23.272 68.515 1.00 44.81 273 A 1 ATOM 1822 O O . ALA A 0 273 . -67.222 -20.966 68.673 1.00 44.81 273 A 1 ATOM 1823 N N . ILE A 0 274 . -68.137 -20.255 70.516 1.00 41.14 274 A 1 ATOM 1824 C CA . ILE A 0 274 . -68.349 -20.650 71.926 1.00 41.14 274 A 1 ATOM 1825 C C . ILE A 0 274 . -67.583 -21.928 72.300 1.00 41.14 274 A 1 ATOM 1826 C CB . ILE A 0 274 . -69.823 -20.693 72.420 1.00 41.14 274 A 1 ATOM 1827 O O . ILE A 0 274 . -68.156 -23.011 72.307 1.00 41.14 274 A 1 ATOM 1828 C CG1 . ILE A 0 274 . -70.631 -19.456 71.972 1.00 41.14 274 A 1 ATOM 1829 C CG2 . ILE A 0 274 . -69.832 -20.805 73.963 1.00 41.14 274 A 1 ATOM 1830 C CD1 . ILE A 0 274 . -72.100 -19.471 72.419 1.00 41.14 274 A 1 ATOM 1831 N N . PHE A 0 275 . -66.328 -21.770 72.733 1.00 44.45 275 A 1 ATOM 1832 C CA . PHE A 0 275 . -65.701 -22.658 73.720 1.00 44.45 275 A 1 ATOM 1833 C C . PHE A 0 275 . -64.890 -21.826 74.732 1.00 44.45 275 A 1 ATOM 1834 C CB . PHE A 0 275 . -64.850 -23.748 73.054 1.00 44.45 275 A 1 ATOM 1835 O O . PHE A 0 275 . -64.060 -21.013 74.319 1.00 44.45 275 A 1 ATOM 1836 C CG . PHE A 0 275 . -65.677 -24.962 72.680 1.00 44.45 275 A 1 ATOM 1837 C CD1 . PHE A 0 275 . -66.085 -25.865 73.683 1.00 44.45 275 A 1 ATOM 1838 C CD2 . PHE A 0 275 . -66.104 -25.154 71.353 1.00 44.45 275 A 1 ATOM 1839 C CE1 . PHE A 0 275 . -66.924 -26.946 73.363 1.00 44.45 275 A 1 ATOM 1840 C CE2 . PHE A 0 275 . -66.943 -26.236 71.034 1.00 44.45 275 A 1 ATOM 1841 C CZ . PHE A 0 275 . -67.356 -27.130 72.038 1.00 44.45 275 A 1 ATOM 1842 N N . PRO A 0 276 . -65.137 -21.961 76.051 1.00 42.07 276 A 1 ATOM 1843 C CA . PRO A 0 276 . -64.502 -21.124 77.063 1.00 42.07 276 A 1 ATOM 1844 C C . PRO A 0 276 . -63.259 -21.773 77.693 1.00 42.07 276 A 1 ATOM 1845 C CB . PRO A 0 276 . -65.599 -20.910 78.111 1.00 42.07 276 A 1 ATOM 1846 O O . PRO A 0 276 . -63.252 -22.960 78.000 1.00 42.07 276 A 1 ATOM 1847 C CG . PRO A 0 276 . -66.338 -22.250 78.109 1.00 42.07 276 A 1 ATOM 1848 C CD . PRO A 0 276 . -66.242 -22.705 76.651 1.00 42.07 276 A 1 ATOM 1849 N N . GLY A 0 277 . -62.283 -20.936 78.061 1.00 36.24 277 A 1 ATOM 1850 C CA . GLY A 0 277 . -61.441 -21.186 79.236 1.00 36.24 277 A 1 ATOM 1851 C C . GLY A 0 277 . -60.009 -21.679 79.005 1.00 36.24 277 A 1 ATOM 1852 O O . GLY A 0 277 . -59.740 -22.872 79.025 1.00 36.24 277 A 1 ATOM 1853 N N . ALA A 0 278 . -59.063 -20.738 79.025 1.00 47.18 278 A 1 ATOM 1854 C CA . ALA A 0 278 . -57.718 -20.963 79.560 1.00 47.18 278 A 1 ATOM 1855 C C . ALA A 0 278 . -57.226 -19.668 80.234 1.00 47.18 278 A 1 ATOM 1856 C CB . ALA A 0 278 . -56.784 -21.442 78.443 1.00 47.18 278 A 1 ATOM 1857 O O . ALA A 0 278 . -56.908 -18.687 79.567 1.00 47.18 278 A 1 ATOM 1858 N N . ARG A 0 279 . -57.214 -19.624 81.575 1.00 42.20 279 A 1 ATOM 1859 C CA . ARG A 0 279 . -56.744 -18.451 82.338 1.00 42.20 279 A 1 ATOM 1860 C C . ARG A 0 279 . -55.226 -18.533 82.541 1.00 42.20 279 A 1 ATOM 1861 C CB . ARG A 0 279 . -57.458 -18.341 83.702 1.00 42.20 279 A 1 ATOM 1862 O O . ARG A 0 279 . -54.778 -19.274 83.410 1.00 42.20 279 A 1 ATOM 1863 C CG . ARG A 0 279 . -58.977 -18.112 83.641 1.00 42.20 279 A 1 ATOM 1864 C CD . ARG A 0 279 . -59.528 -17.981 85.072 1.00 42.20 279 A 1 ATOM 1865 N NE . ARG A 0 279 . -61.005 -18.001 85.111 1.00 42.20 279 A 1 ATOM 1866 N NH1 . ARG A 0 279 . -61.260 -18.113 87.397 1.00 42.20 279 A 1 ATOM 1867 N NH2 . ARG A 0 279 . -63.060 -18.188 86.089 1.00 42.20 279 A 1 ATOM 1868 C CZ . ARG A 0 279 . -61.763 -18.098 86.193 1.00 42.20 279 A 1 ATOM 1869 N N . GLY A 0 280 . -54.453 -17.737 81.804 1.00 45.53 280 A 1 ATOM 1870 C CA . GLY A 0 280 . -53.027 -17.494 82.062 1.00 45.53 280 A 1 ATOM 1871 C C . GLY A 0 280 . -52.796 -16.091 82.633 1.00 45.53 280 A 1 ATOM 1872 O O . GLY A 0 280 . -53.291 -15.116 82.075 1.00 45.53 280 A 1 ATOM 1873 N N . ARG A 0 281 . -52.069 -15.964 83.754 1.00 43.53 281 A 1 ATOM 1874 C CA . ARG A 0 281 . -51.672 -14.654 84.317 1.00 43.53 281 A 1 ATOM 1875 C C . ARG A 0 281 . -50.556 -14.033 83.465 1.00 43.53 281 A 1 ATOM 1876 C CB . ARG A 0 281 . -51.131 -14.804 85.752 1.00 43.53 281 A 1 ATOM 1877 O O . ARG A 0 281 . -49.607 -14.744 83.154 1.00 43.53 281 A 1 ATOM 1878 C CG . ARG A 0 281 . -52.105 -15.322 86.820 1.00 43.53 281 A 1 ATOM 1879 C CD . ARG A 0 281 . -51.367 -15.307 88.171 1.00 43.53 281 A 1 ATOM 1880 N NE . ARG A 0 281 . -52.184 -15.835 89.284 1.00 43.53 281 A 1 ATOM 1881 N NH1 . ARG A 0 281 . -51.220 -14.618 90.991 1.00 43.53 281 A 1 ATOM 1882 N NH2 . ARG A 0 281 . -52.801 -16.110 91.464 1.00 43.53 281 A 1 ATOM 1883 C CZ . ARG A 0 281 . -52.065 -15.517 90.566 1.00 43.53 281 A 1 ATOM 1884 N N . GLY A 0 282 . -50.592 -12.723 83.190 1.00 41.31 282 A 1 ATOM 1885 C CA . GLY A 0 282 . -49.511 -12.087 82.418 1.00 41.31 282 A 1 ATOM 1886 C C . GLY A 0 282 . -49.571 -10.567 82.217 1.00 41.31 282 A 1 ATOM 1887 O O . GLY A 0 282 . -49.546 -10.119 81.081 1.00 41.31 282 A 1 ATOM 1888 N N . GLY A 0 283 . -49.584 -9.780 83.301 1.00 52.73 283 A 1 ATOM 1889 C CA . GLY A 0 283 . -49.247 -8.343 83.272 1.00 52.73 283 A 1 ATOM 1890 C C . GLY A 0 283 . -50.305 -7.369 82.707 1.00 52.73 283 A 1 ATOM 1891 O O . GLY A 0 283 . -51.228 -7.772 81.999 1.00 52.73 283 A 1 ATOM 1892 N N . PRO A 0 284 . -50.203 -6.062 83.030 1.00 54.27 284 A 1 ATOM 1893 C CA . PRO A 0 284 . -51.037 -5.032 82.424 1.00 54.27 284 A 1 ATOM 1894 C C . PRO A 0 284 . -50.554 -4.764 80.995 1.00 54.27 284 A 1 ATOM 1895 C CB . PRO A 0 284 . -50.909 -3.812 83.342 1.00 54.27 284 A 1 ATOM 1896 O O . PRO A 0 284 . -49.569 -4.059 80.780 1.00 54.27 284 A 1 ATOM 1897 C CG . PRO A 0 284 . -49.494 -3.945 83.908 1.00 54.27 284 A 1 ATOM 1898 C CD . PRO A 0 284 . -49.268 -5.459 83.972 1.00 54.27 284 A 1 ATOM 1899 N N . ILE A 0 285 . -51.256 -5.334 80.016 1.00 51.17 285 A 1 ATOM 1900 C CA . ILE A 0 285 . -51.045 -5.043 78.595 1.00 51.17 285 A 1 ATOM 1901 C C . ILE A 0 285 . -51.244 -3.539 78.381 1.00 51.17 285 A 1 ATOM 1902 C CB . ILE A 0 285 . -52.009 -5.883 77.722 1.00 51.17 285 A 1 ATOM 1903 O O . ILE A 0 285 . -52.320 -3.005 78.669 1.00 51.17 285 A 1 ATOM 1904 C CG1 . ILE A 0 285 . -51.728 -7.395 77.905 1.00 51.17 285 A 1 ATOM 1905 C CG2 . ILE A 0 285 . -51.895 -5.491 76.235 1.00 51.17 285 A 1 ATOM 1906 C CD1 . ILE A 0 285 . -52.822 -8.304 77.330 1.00 51.17 285 A 1 ATOM 1907 N N . CYS A 0 286 . -50.219 -2.856 77.867 1.00 50.43 286 A 1 ATOM 1908 C CA . CYS A 0 286 . -50.338 -1.467 77.445 1.00 50.43 286 A 1 ATOM 1909 C C . CYS A 0 286 . -51.396 -1.370 76.341 1.00 50.43 286 A 1 ATOM 1910 C CB . CYS A 0 286 . -48.982 -0.943 76.949 1.00 50.43 286 A 1 ATOM 1911 O O . CYS A 0 286 . -51.155 -1.773 75.205 1.00 50.43 286 A 1 ATOM 1912 S SG . CYS A 0 286 . -47.838 -0.730 78.342 1.00 50.43 286 A 1 ATOM 1913 N N . LYS A 0 287 . -52.561 -0.799 76.668 1.00 54.90 287 A 1 ATOM 1914 C CA . LYS A 0 287 . -53.528 -0.328 75.674 1.00 54.90 287 A 1 ATOM 1915 C C . LYS A 0 287 . -52.986 0.943 75.021 1.00 54.90 287 A 1 ATOM 1916 C CB . LYS A 0 287 . -54.914 -0.108 76.297 1.00 54.90 287 A 1 ATOM 1917 O O . LYS A 0 287 . -53.415 2.051 75.327 1.00 54.90 287 A 1 ATOM 1918 C CG . LYS A 0 287 . -55.603 -1.414 76.710 1.00 54.90 287 A 1 ATOM 1919 C CD . LYS A 0 287 . -57.032 -1.096 77.161 1.00 54.90 287 A 1 ATOM 1920 C CE . LYS A 0 287 . -57.798 -2.370 77.517 1.00 54.90 287 A 1 ATOM 1921 N NZ . LYS A 0 287 . -59.219 -2.058 77.808 1.00 54.90 287 A 1 ATOM 1922 N N . CYS A 0 288 . -51.993 0.774 74.159 1.00 55.57 288 A 1 ATOM 1923 C CA . CYS A 0 288 . -51.672 1.773 73.157 1.00 55.57 288 A 1 ATOM 1924 C C . CYS A 0 288 . -52.787 1.707 72.113 1.00 55.57 288 A 1 ATOM 1925 C CB . CYS A 0 288 . -50.291 1.461 72.560 1.00 55.57 288 A 1 ATOM 1926 O O . CYS A 0 288 . -52.815 0.769 71.319 1.00 55.57 288 A 1 ATOM 1927 S SG . CYS A 0 288 . -49.005 1.661 73.830 1.00 55.57 288 A 1 ATOM 1928 N N . ASP A 0 289 . -53.718 2.664 72.138 1.00 60.15 289 A 1 ATOM 1929 C CA . ASP A 0 289 . -54.693 2.796 71.056 1.00 60.15 289 A 1 ATOM 1930 C C . ASP A 0 289 . -53.942 2.908 69.727 1.00 60.15 289 A 1 ATOM 1931 C CB . ASP A 0 289 . -55.614 4.008 71.260 1.00 60.15 289 A 1 ATOM 1932 O O . ASP A 0 289 . -53.049 3.751 69.562 1.00 60.15 289 A 1 ATOM 1933 C CG . ASP A 0 289 . -56.631 3.773 72.379 1.00 60.15 289 A 1 ATOM 1934 O OD1 . ASP A 0 289 . -57.316 2.726 72.328 1.00 60.15 289 A 1 ATOM 1935 O OD2 . ASP A 0 289 . -56.669 4.619 73.300 1.00 60.15 289 A 1 ATOM 1936 N N . THR A 0 290 . -54.305 2.056 68.771 1.00 58.59 290 A 1 ATOM 1937 C CA . THR A 0 290 . -53.705 2.016 67.432 1.00 58.59 290 A 1 ATOM 1938 C C . THR A 0 290 . -53.826 3.365 66.717 1.00 58.59 290 A 1 ATOM 1939 C CB . THR A 0 290 . -54.340 0.891 66.596 1.00 58.59 290 A 1 ATOM 1940 O O . THR A 0 290 . -52.918 3.748 65.985 1.00 58.59 290 A 1 ATOM 1941 C CG2 . THR A 0 290 . -53.766 -0.476 66.967 1.00 58.59 290 A 1 ATOM 1942 O OG1 . THR A 0 290 . -55.728 0.817 66.841 1.00 58.59 290 A 1 ATOM 1943 N N . GLU A 0 291 . -54.859 4.154 67.037 1.00 56.89 291 A 1 ATOM 1944 C CA . GLU A 0 291 . -55.051 5.541 66.580 1.00 56.89 291 A 1 ATOM 1945 C C . GLU A 0 291 . -54.002 6.554 67.075 1.00 56.89 291 A 1 ATOM 1946 C CB . GLU A 0 291 . -56.393 6.072 67.091 1.00 56.89 291 A 1 ATOM 1947 O O . GLU A 0 291 . -53.967 7.702 66.610 1.00 56.89 291 A 1 ATOM 1948 C CG . GLU A 0 291 . -57.633 5.303 66.632 1.00 56.89 291 A 1 ATOM 1949 C CD . GLU A 0 291 . -58.899 6.153 66.838 1.00 56.89 291 A 1 ATOM 1950 O OE1 . GLU A 0 291 . -59.900 5.855 66.155 1.00 56.89 291 A 1 ATOM 1951 O OE2 . GLU A 0 291 . -58.838 7.126 67.631 1.00 56.89 291 A 1 ATOM 1952 N N . ARG A 0 292 . -53.195 6.201 68.082 1.00 59.37 292 A 1 ATOM 1953 C CA . ARG A 0 292 . -52.119 7.057 68.604 1.00 59.37 292 A 1 ATOM 1954 C C . ARG A 0 292 . -50.748 6.605 68.111 1.00 59.37 292 A 1 ATOM 1955 C CB . ARG A 0 292 . -52.235 7.165 70.133 1.00 59.37 292 A 1 ATOM 1956 O O . ARG A 0 292 . -49.899 7.463 67.886 1.00 59.37 292 A 1 ATOM 1957 C CG . ARG A 0 292 . -51.721 8.528 70.623 1.00 59.37 292 A 1 ATOM 1958 C CD . ARG A 0 292 . -52.004 8.717 72.117 1.00 59.37 292 A 1 ATOM 1959 N NE . ARG A 0 292 . -51.716 10.100 72.548 1.00 59.37 292 A 1 ATOM 1960 N NH1 . ARG A 0 292 . -52.329 9.859 74.747 1.00 59.37 292 A 1 ATOM 1961 N NH2 . ARG A 0 292 . -51.657 11.854 74.005 1.00 59.37 292 A 1 ATOM 1962 C CZ . ARG A 0 292 . -51.900 10.596 73.760 1.00 59.37 292 A 1 ATOM 1963 N N . ALA A 0 293 . -50.572 5.307 67.856 1.00 55.97 293 A 1 ATOM 1964 C CA . ALA A 0 293 . -49.419 4.774 67.129 1.00 55.97 293 A 1 ATOM 1965 C C . ALA A 0 293 . -49.390 5.281 65.673 1.00 55.97 293 A 1 ATOM 1966 C CB . ALA A 0 293 . -49.462 3.244 67.206 1.00 55.97 293 A 1 ATOM 1967 O O . ALA A 0 293 . -48.359 5.757 65.207 1.00 55.97 293 A 1 ATOM 1968 N N . SER A 0 294 . -50.548 5.339 65.001 1.00 59.75 294 A 1 ATOM 1969 C CA . SER A 0 294 . -50.697 5.872 63.634 1.00 59.75 294 A 1 ATOM 1970 C C . SER A 0 294 . -50.438 7.384 63.482 1.00 59.75 294 A 1 ATOM 1971 C CB . SER A 0 294 . -52.097 5.527 63.115 1.00 59.75 294 A 1 ATOM 1972 O O . SER A 0 294 . -50.647 7.936 62.403 1.00 59.75 294 A 1 ATOM 1973 O OG . SER A 0 294 . -53.080 6.266 63.819 1.00 59.75 294 A 1 ATOM 1974 N N . ARG A 0 295 . -50.038 8.077 64.559 1.00 65.71 295 A 1 ATOM 1975 C CA . ARG A 0 295 . -49.722 9.516 64.589 1.00 65.71 295 A 1 ATOM 1976 C C . ARG A 0 295 . -48.257 9.831 64.904 1.00 65.71 295 A 1 ATOM 1977 C CB . ARG A 0 295 . -50.690 10.243 65.544 1.00 65.71 295 A 1 ATOM 1978 O O . ARG A 0 295 . -47.902 11.008 64.888 1.00 65.71 295 A 1 ATOM 1979 C CG . ARG A 0 295 . -51.892 10.804 64.775 1.00 65.71 295 A 1 ATOM 1980 C CD . ARG A 0 295 . -52.875 11.536 65.697 1.00 65.71 295 A 1 ATOM 1981 N NE . ARG A 0 295 . -53.710 10.590 66.460 1.00 65.71 295 A 1 ATOM 1982 N NH1 . ARG A 0 295 . -55.226 12.081 67.339 1.00 65.71 295 A 1 ATOM 1983 N NH2 . ARG A 0 295 . -55.531 9.874 67.581 1.00 65.71 295 A 1 ATOM 1984 C CZ . ARG A 0 295 . -54.815 10.860 67.129 1.00 65.71 295 A 1 ATOM 1985 N N . CYS A 0 296 . -47.408 8.837 65.173 1.00 56.04 296 A 1 ATOM 1986 C CA . CYS A 0 296 . -45.965 9.077 65.222 1.00 56.04 296 A 1 ATOM 1987 C C . CYS A 0 296 . -45.443 9.265 63.778 1.00 56.04 296 A 1 ATOM 1988 C CB . CYS A 0 296 . -45.254 7.964 66.015 1.00 56.04 296 A 1 ATOM 1989 O O . CYS A 0 296 . -45.802 8.476 62.901 1.00 56.04 296 A 1 ATOM 1990 S SG . CYS A 0 296 . -45.574 8.017 67.815 1.00 56.04 296 A 1 ATOM 1991 N N . PRO A 0 297 . -44.645 10.312 63.488 1.00 60.17 297 A 1 ATOM 1992 C CA . PRO A 0 297 . -44.035 10.475 62.172 1.00 60.17 297 A 1 ATOM 1993 C C . PRO A 0 297 . -43.069 9.317 61.903 1.00 60.17 297 A 1 ATOM 1994 C CB . PRO A 0 297 . -43.320 11.829 62.209 1.00 60.17 297 A 1 ATOM 1995 O O . PRO A 0 297 . -42.442 8.803 62.832 1.00 60.17 297 A 1 ATOM 1996 C CG . PRO A 0 297 . -42.968 11.993 63.688 1.00 60.17 297 A 1 ATOM 1997 C CD . PRO A 0 297 . -44.147 11.330 64.402 1.00 60.17 297 A 1 ATOM 1998 N N . ALA A 0 298 . -42.932 8.923 60.636 1.00 54.59 298 A 1 ATOM 1999 C CA . ALA A 0 298 . -41.953 7.914 60.249 1.00 54.59 298 A 1 ATOM 2000 C C . ALA A 0 298 . -40.543 8.345 60.689 1.00 54.59 298 A 1 ATOM 2001 C CB . ALA A 0 298 . -42.035 7.676 58.736 1.00 54.59 298 A 1 ATOM 2002 O O . ALA A 0 298 . -40.167 9.512 60.539 1.00 54.59 298 A 1 ATOM 2003 N N . GLY A 0 299 . -39.769 7.399 61.227 1.00 54.61 299 A 1 ATOM 2004 C CA . GLY A 0 299 . -38.359 7.630 61.532 1.00 54.61 299 A 1 ATOM 2005 C C . GLY A 0 299 . -37.575 8.023 60.270 1.00 54.61 299 A 1 ATOM 2006 O O . GLY A 0 299 . -38.006 7.705 59.157 1.00 54.61 299 A 1 ATOM 2007 N N . PRO A 0 300 . -36.428 8.711 60.413 1.00 54.78 300 A 1 ATOM 2008 C CA . PRO A 0 300 . -35.592 9.045 59.267 1.00 54.78 300 A 1 ATOM 2009 C C . PRO A 0 300 . -35.192 7.762 58.515 1.00 54.78 300 A 1 ATOM 2010 C CB . PRO A 0 300 . -34.374 9.775 59.842 1.00 54.78 300 A 1 ATOM 2011 O O . PRO A 0 300 . -34.882 6.759 59.169 1.00 54.78 300 A 1 ATOM 2012 C CG . PRO A 0 300 . -34.280 9.240 61.272 1.00 54.78 300 A 1 ATOM 2013 C CD . PRO A 0 300 . -35.745 9.031 61.657 1.00 54.78 300 A 1 ATOM 2014 N N . PRO A 0 301 . -35.170 7.772 57.167 1.00 53.20 301 A 1 ATOM 2015 C CA . PRO A 0 301 . -34.638 6.660 56.390 1.00 53.20 301 A 1 ATOM 2016 C C . PRO A 0 301 . -33.239 6.272 56.877 1.00 53.20 301 A 1 ATOM 2017 C CB . PRO A 0 301 . -34.628 7.131 54.932 1.00 53.20 301 A 1 ATOM 2018 O O . PRO A 0 301 . -32.413 7.138 57.173 1.00 53.20 301 A 1 ATOM 2019 C CG . PRO A 0 301 . -35.753 8.165 54.899 1.00 53.20 301 A 1 ATOM 2020 C CD . PRO A 0 301 . -35.657 8.816 56.279 1.00 53.20 301 A 1 ATOM 2021 N N . GLY A 0 302 . -32.980 4.966 56.969 1.00 50.25 302 A 1 ATOM 2022 C CA . GLY A 0 302 . -31.661 4.462 57.347 1.00 50.25 302 A 1 ATOM 2023 C C . GLY A 0 302 . -30.573 4.925 56.366 1.00 50.25 302 A 1 ATOM 2024 O O . GLY A 0 302 . -30.878 5.231 55.210 1.00 50.25 302 A 1 ATOM 2025 N N . PRO A 0 303 . -29.298 4.974 56.794 1.00 54.28 303 A 1 ATOM 2026 C CA . PRO A 0 303 . -28.203 5.318 55.896 1.00 54.28 303 A 1 ATOM 2027 C C . PRO A 0 303 . -28.160 4.342 54.715 1.00 54.28 303 A 1 ATOM 2028 C CB . PRO A 0 303 . -26.931 5.255 56.748 1.00 54.28 303 A 1 ATOM 2029 O O . PRO A 0 303 . -28.304 3.130 54.894 1.00 54.28 303 A 1 ATOM 2030 C CG . PRO A 0 303 . -27.296 4.261 57.852 1.00 54.28 303 A 1 ATOM 2031 C CD . PRO A 0 303 . -28.783 4.533 58.081 1.00 54.28 303 A 1 ATOM 2032 N N . ARG A 0 304 . -27.935 4.877 53.509 1.00 45.23 304 A 1 ATOM 2033 C CA . ARG A 0 304 . -27.733 4.084 52.290 1.00 45.23 304 A 1 ATOM 2034 C C . ARG A 0 304 . -26.628 3.053 52.535 1.00 45.23 304 A 1 ATOM 2035 C CB . ARG A 0 304 . -27.387 5.031 51.129 1.00 45.23 304 A 1 ATOM 2036 O O . ARG A 0 304 . -25.569 3.396 53.064 1.00 45.23 304 A 1 ATOM 2037 C CG . ARG A 0 304 . -27.291 4.347 49.754 1.00 45.23 304 A 1 ATOM 2038 C CD . ARG A 0 304 . -26.831 5.382 48.721 1.00 45.23 304 A 1 ATOM 2039 N NE . ARG A 0 304 . -26.707 4.814 47.361 1.00 45.23 304 A 1 ATOM 2040 N NH1 . ARG A 0 304 . -27.444 6.664 46.219 1.00 45.23 304 A 1 ATOM 2041 N NH2 . ARG A 0 304 . -26.984 4.824 45.089 1.00 45.23 304 A 1 ATOM 2042 C CZ . ARG A 0 304 . -27.029 5.435 46.237 1.00 45.23 304 A 1 ATOM 2043 N N . GLY A 0 305 . -26.874 1.804 52.143 1.00 47.81 305 A 1 ATOM 2044 C CA . GLY A 0 305 . -25.867 0.748 52.221 1.00 47.81 305 A 1 ATOM 2045 C C . GLY A 0 305 . -24.595 1.124 51.455 1.00 47.81 305 A 1 ATOM 2046 O O . GLY A 0 305 . -24.653 1.848 50.457 1.00 47.81 305 A 1 ATOM 2047 N N . LEU A 0 306 . -23.446 0.629 51.923 1.00 51.99 306 A 1 ATOM 2048 C CA . LEU A 0 306 . -22.174 0.793 51.217 1.00 51.99 306 A 1 ATOM 2049 C C . LEU A 0 306 . -22.310 0.280 49.769 1.00 51.99 306 A 1 ATOM 2050 C CB . LEU A 0 306 . -21.063 0.024 51.957 1.00 51.99 306 A 1 ATOM 2051 O O . LEU A 0 306 . -22.917 -0.777 49.571 1.00 51.99 306 A 1 ATOM 2052 C CG . LEU A 0 306 . -20.592 0.704 53.255 1.00 51.99 306 A 1 ATOM 2053 C CD1 . LEU A 0 306 . -19.808 -0.287 54.115 1.00 51.99 306 A 1 ATOM 2054 C CD2 . LEU A 0 306 . -19.685 1.903 52.966 1.00 51.99 306 A 1 ATOM 2055 N N . PRO A 0 307 . -21.752 0.985 48.764 1.00 50.92 307 A 1 ATOM 2056 C CA . PRO A 0 307 . -21.690 0.472 47.402 1.00 50.92 307 A 1 ATOM 2057 C C . PRO A 0 307 . -21.059 -0.923 47.378 1.00 50.92 307 A 1 ATOM 2058 C CB . PRO A 0 307 . -20.859 1.486 46.607 1.00 50.92 307 A 1 ATOM 2059 O O . PRO A 0 307 . -20.040 -1.157 48.032 1.00 50.92 307 A 1 ATOM 2060 C CG . PRO A 0 307 . -21.060 2.786 47.385 1.00 50.92 307 A 1 ATOM 2061 C CD . PRO A 0 307 . -21.148 2.306 48.833 1.00 50.92 307 A 1 ATOM 2062 N N . GLY A 0 308 . -21.668 -1.846 46.631 1.00 46.46 308 A 1 ATOM 2063 C CA . GLY A 0 308 . -21.113 -3.185 46.451 1.00 46.46 308 A 1 ATOM 2064 C C . GLY A 0 308 . -19.715 -3.121 45.836 1.00 46.46 308 A 1 ATOM 2065 O O . GLY A 0 308 . -19.436 -2.261 44.996 1.00 46.46 308 A 1 ATOM 2066 N N . THR A 0 309 . -18.834 -4.034 46.243 1.00 53.90 309 A 1 ATOM 2067 C CA . THR A 0 309 . -17.530 -4.205 45.595 1.00 53.90 309 A 1 ATOM 2068 C C . THR A 0 309 . -17.728 -4.486 44.103 1.00 53.90 309 A 1 ATOM 2069 C CB . THR A 0 309 . -16.746 -5.372 46.216 1.00 53.90 309 A 1 ATOM 2070 O O . THR A 0 309 . -18.570 -5.330 43.775 1.00 53.90 309 A 1 ATOM 2071 C CG2 . THR A 0 309 . -16.229 -5.016 47.609 1.00 53.90 309 A 1 ATOM 2072 O OG1 . THR A 0 309 . -17.576 -6.503 46.360 1.00 53.90 309 A 1 ATOM 2073 N N . PRO A 0 310 . -16.969 -3.839 43.196 1.00 52.89 310 A 1 ATOM 2074 C CA . PRO A 0 310 . -16.937 -4.235 41.793 1.00 52.89 310 A 1 ATOM 2075 C C . PRO A 0 310 . -16.676 -5.740 41.672 1.00 52.89 310 A 1 ATOM 2076 C CB . PRO A 0 310 . -15.823 -3.406 41.145 1.00 52.89 310 A 1 ATOM 2077 O O . PRO A 0 310 . -15.864 -6.285 42.421 1.00 52.89 310 A 1 ATOM 2078 C CG . PRO A 0 310 . -15.756 -2.165 42.035 1.00 52.89 310 A 1 ATOM 2079 C CD . PRO A 0 310 . -16.064 -2.724 43.423 1.00 52.89 310 A 1 ATOM 2080 N N . GLY A 0 311 . -17.392 -6.406 40.765 1.00 50.34 311 A 1 ATOM 2081 C CA . GLY A 0 311 . -17.195 -7.834 40.523 1.00 50.34 311 A 1 ATOM 2082 C C . GLY A 0 311 . -15.775 -8.117 40.035 1.00 50.34 311 A 1 ATOM 2083 O O . GLY A 0 311 . -15.186 -7.294 39.334 1.00 50.34 311 A 1 ATOM 2084 N N . GLU A 0 312 . -15.233 -9.276 40.404 1.00 59.16 312 A 1 ATOM 2085 C CA . GLU A 0 312 . -13.935 -9.723 39.900 1.00 59.16 312 A 1 ATOM 2086 C C . GLU A 0 312 . -13.983 -9.862 38.371 1.00 59.16 312 A 1 ATOM 2087 C CB . GLU A 0 312 . -13.512 -11.044 40.567 1.00 59.16 312 A 1 ATOM 2088 O O . GLU A 0 312 . -14.945 -10.396 37.811 1.00 59.16 312 A 1 ATOM 2089 C CG . GLU A 0 312 . -13.315 -10.894 42.085 1.00 59.16 312 A 1 ATOM 2090 C CD . GLU A 0 312 . -12.833 -12.194 42.749 1.00 59.16 312 A 1 ATOM 2091 O OE1 . GLU A 0 312 . -11.823 -12.129 43.487 1.00 59.16 312 A 1 ATOM 2092 O OE2 . GLU A 0 312 . -13.496 -13.236 42.543 1.00 59.16 312 A 1 ATOM 2093 N N . ASP A 0 313 . -12.939 -9.374 37.697 1.00 48.75 313 A 1 ATOM 2094 C CA . ASP A 0 313 . -12.780 -9.501 36.249 1.00 48.75 313 A 1 ATOM 2095 C C . ASP A 0 313 . -12.858 -10.982 35.847 1.00 48.75 313 A 1 ATOM 2096 C CB . ASP A 0 313 . -11.417 -8.917 35.820 1.00 48.75 313 A 1 ATOM 2097 O O . ASP A 0 313 . -12.016 -11.794 36.242 1.00 48.75 313 A 1 ATOM 2098 C CG . ASP A 0 313 . -11.447 -7.524 35.189 1.00 48.75 313 A 1 ATOM 2099 O OD1 . ASP A 0 313 . -12.518 -6.896 35.063 1.00 48.75 313 A 1 ATOM 2100 O OD2 . ASP A 0 313 . -10.378 -7.123 34.665 1.00 48.75 313 A 1 ATOM 2101 N N . ALA A 0 314 . -13.848 -11.340 35.026 1.00 48.83 314 A 1 ATOM 2102 C CA . ALA A 0 314 . -13.945 -12.693 34.498 1.00 48.83 314 A 1 ATOM 2103 C C . ALA A 0 314 . -12.693 -13.012 33.666 1.00 48.83 314 A 1 ATOM 2104 C CB . ALA A 0 314 . -15.238 -12.843 33.687 1.00 48.83 314 A 1 ATOM 2105 O O . ALA A 0 314 . -12.369 -12.297 32.713 1.00 48.83 314 A 1 ATOM 2106 N N . ALA A 0 315 . -11.996 -14.097 34.016 1.00 51.44 315 A 1 ATOM 2107 C CA . ALA A 0 315 . -10.862 -14.580 33.239 1.00 51.44 315 A 1 ATOM 2108 C C . ALA A 0 315 . -11.291 -14.810 31.780 1.00 51.44 315 A 1 ATOM 2109 C CB . ALA A 0 315 . -10.316 -15.859 33.886 1.00 51.44 315 A 1 ATOM 2110 O O . ALA A 0 315 . -12.320 -15.443 31.534 1.00 51.44 315 A 1 ATOM 2111 N N . ASN A 0 316 . -10.506 -14.295 30.824 1.00 48.82 316 A 1 ATOM 2112 C CA . ASN A 0 316 . -10.811 -14.415 29.397 1.00 48.82 316 A 1 ATOM 2113 C C . ASN A 0 316 . -11.117 -15.875 29.034 1.00 48.82 316 A 1 ATOM 2114 C CB . ASN A 0 316 . -9.636 -13.902 28.539 1.00 48.82 316 A 1 ATOM 2115 O O . ASN A 0 316 . -10.306 -16.770 29.287 1.00 48.82 316 A 1 ATOM 2116 C CG . ASN A 0 316 . -9.561 -12.392 28.381 1.00 48.82 316 A 1 ATOM 2117 N ND2 . ASN A 0 316 . -8.624 -11.916 27.595 1.00 48.82 316 A 1 ATOM 2118 O OD1 . ASN A 0 316 . -10.322 -11.619 28.935 1.00 48.82 316 A 1 ATOM 2119 N N . GLY A 0 317 . -12.274 -16.101 28.407 1.00 49.06 317 A 1 ATOM 2120 C CA . GLY A 0 317 . -12.647 -17.419 27.907 1.00 49.06 317 A 1 ATOM 2121 C C . GLY A 0 317 . -11.600 -17.942 26.925 1.00 49.06 317 A 1 ATOM 2122 O O . GLY A 0 317 . -11.136 -17.214 26.046 1.00 49.06 317 A 1 ATOM 2123 N N . THR A 0 318 . -11.221 -19.212 27.062 1.00 54.91 318 A 1 ATOM 2124 C CA . THR A 0 318 . -10.391 -19.880 26.052 1.00 54.91 318 A 1 ATOM 2125 C C . THR A 0 318 . -11.136 -19.899 24.715 1.00 54.91 318 A 1 ATOM 2126 C CB . THR A 0 318 . -10.075 -21.329 26.442 1.00 54.91 318 A 1 ATOM 2127 O O . THR A 0 318 . -12.324 -20.234 24.735 1.00 54.91 318 A 1 ATOM 2128 C CG2 . THR A 0 318 . -9.116 -21.403 27.629 1.00 54.91 318 A 1 ATOM 2129 O OG1 . THR A 0 318 . -11.253 -22.015 26.799 1.00 54.91 318 A 1 ATOM 2130 N N . PRO A 0 319 . -10.477 -19.614 23.573 1.00 59.14 319 A 1 ATOM 2131 C CA . PRO A 0 319 . -11.112 -19.680 22.259 1.00 59.14 319 A 1 ATOM 2132 C C . PRO A 0 319 . -11.876 -20.991 22.044 1.00 59.14 319 A 1 ATOM 2133 C CB . PRO A 0 319 . -9.981 -19.503 21.242 1.00 59.14 319 A 1 ATOM 2134 O O . PRO A 0 319 . -11.392 -22.070 22.403 1.00 59.14 319 A 1 ATOM 2135 C CG . PRO A 0 319 . -8.981 -18.633 22.003 1.00 59.14 319 A 1 ATOM 2136 C CD . PRO A 0 319 . -9.107 -19.142 23.439 1.00 59.14 319 A 1 ATOM 2137 N N . GLY A 0 320 . -13.082 -20.880 21.483 1.00 50.75 320 A 1 ATOM 2138 C CA . GLY A 0 320 . -13.945 -22.025 21.209 1.00 50.75 320 A 1 ATOM 2139 C C . GLY A 0 320 . -13.277 -23.028 20.268 1.00 50.75 320 A 1 ATOM 2140 O O . GLY A 0 320 . -12.541 -22.651 19.360 1.00 50.75 320 A 1 ATOM 2141 N N . LYS A 0 321 . -13.538 -24.319 20.489 1.00 54.97 321 A 1 ATOM 2142 C CA . LYS A 0 321 . -13.169 -25.375 19.537 1.00 54.97 321 A 1 ATOM 2143 C C . LYS A 0 321 . -14.219 -25.432 18.431 1.00 54.97 321 A 1 ATOM 2144 C CB . LYS A 0 321 . -13.071 -26.736 20.235 1.00 54.97 321 A 1 ATOM 2145 O O . LYS A 0 321 . -15.407 -25.344 18.737 1.00 54.97 321 A 1 ATOM 2146 C CG . LYS A 0 321 . -11.963 -26.788 21.294 1.00 54.97 321 A 1 ATOM 2147 C CD . LYS A 0 321 . -11.969 -28.160 21.973 1.00 54.97 321 A 1 ATOM 2148 C CE . LYS A 0 321 . -10.890 -28.206 23.055 1.00 54.97 321 A 1 ATOM 2149 N NZ . LYS A 0 321 . -10.923 -29.499 23.779 1.00 54.97 321 A 1 ATOM 2150 N N . ASP A 0 322 . -13.780 -25.647 17.196 1.00 57.45 322 A 1 ATOM 2151 C CA . ASP A 0 322 . -14.651 -25.728 16.020 1.00 57.45 322 A 1 ATOM 2152 C C . ASP A 0 322 . -15.818 -26.711 16.235 1.00 57.45 322 A 1 ATOM 2153 C CB . ASP A 0 322 . -13.836 -26.124 14.778 1.00 57.45 322 A 1 ATOM 2154 O O . ASP A 0 322 . -15.631 -27.863 16.642 1.00 57.45 322 A 1 ATOM 2155 C CG . ASP A 0 322 . -12.593 -25.255 14.557 1.00 57.45 322 A 1 ATOM 2156 O OD1 . ASP A 0 322 . -12.655 -24.053 14.892 1.00 57.45 322 A 1 ATOM 2157 O OD2 . ASP A 0 322 . -11.576 -25.825 14.109 1.00 57.45 322 A 1 ATOM 2158 N N . GLY A 0 323 . -17.042 -26.242 15.986 1.00 44.88 323 A 1 ATOM 2159 C CA . GLY A 0 323 . -18.264 -26.976 16.309 1.00 44.88 323 A 1 ATOM 2160 C C . GLY A 0 323 . -18.552 -28.131 15.348 1.00 44.88 323 A 1 ATOM 2161 O O . GLY A 0 323 . -18.965 -27.914 14.210 1.00 44.88 323 A 1 ATOM 2162 N N . GLY A 0 324 . -18.425 -29.370 15.830 1.00 52.79 324 A 1 ATOM 2163 C CA . GLY A 0 324 . -18.994 -30.543 15.160 1.00 52.79 324 A 1 ATOM 2164 C C . GLY A 0 324 . -20.527 -30.551 15.237 1.00 52.79 324 A 1 ATOM 2165 O O . GLY A 0 324 . -21.104 -30.159 16.250 1.00 52.79 324 A 1 ATOM 2166 N N . HIS A 0 325 . -21.199 -31.003 14.174 1.00 47.90 325 A 1 ATOM 2167 C CA . HIS A 0 325 . -22.664 -30.994 14.084 1.00 47.90 325 A 1 ATOM 2168 C C . HIS A 0 325 . -23.322 -31.855 15.182 1.00 47.90 325 A 1 ATOM 2169 C CB . HIS A 0 325 . -23.100 -31.460 12.684 1.00 47.90 325 A 1 ATOM 2170 O O . HIS A 0 325 . -23.141 -33.073 15.218 1.00 47.90 325 A 1 ATOM 2171 C CG . HIS A 0 325 . -22.404 -30.752 11.546 1.00 47.90 325 A 1 ATOM 2172 C CD2 . HIS A 0 325 . -21.655 -31.344 10.564 1.00 47.90 325 A 1 ATOM 2173 N ND1 . HIS A 0 325 . -22.357 -29.394 11.324 1.00 47.90 325 A 1 ATOM 2174 C CE1 . HIS A 0 325 . -21.594 -29.176 10.239 1.00 47.90 325 A 1 ATOM 2175 N NE2 . HIS A 0 325 . -21.149 -30.338 9.738 1.00 47.90 325 A 1 ATOM 2176 N N . GLY A 0 326 . -24.096 -31.221 16.068 1.00 46.27 326 A 1 ATOM 2177 C CA . GLY A 0 326 . -24.823 -31.890 17.149 1.00 46.27 326 A 1 ATOM 2178 C C . GLY A 0 326 . -26.137 -32.523 16.682 1.00 46.27 326 A 1 ATOM 2179 O O . GLY A 0 326 . -26.878 -31.921 15.910 1.00 46.27 326 A 1 ATOM 2180 N N . LEU A 0 327 . -26.427 -33.731 17.171 1.00 54.11 327 A 1 ATOM 2181 C CA . LEU A 0 327 . -27.715 -34.410 16.993 1.00 54.11 327 A 1 ATOM 2182 C C . LEU A 0 327 . -28.699 -33.985 18.093 1.00 54.11 327 A 1 ATOM 2183 C CB . LEU A 0 327 . -27.496 -35.936 17.021 1.00 54.11 327 A 1 ATOM 2184 O O . LEU A 0 327 . -28.326 -33.927 19.265 1.00 54.11 327 A 1 ATOM 2185 C CG . LEU A 0 327 . -26.825 -36.502 15.756 1.00 54.11 327 A 1 ATOM 2186 C CD1 . LEU A 0 327 . -26.272 -37.901 16.035 1.00 54.11 327 A 1 ATOM 2187 C CD2 . LEU A 0 327 . -27.820 -36.614 14.599 1.00 54.11 327 A 1 ATOM 2188 N N . ASP A 0 328 . -29.958 -33.745 17.724 1.00 44.01 328 A 1 ATOM 2189 C CA . ASP A 0 328 . -31.004 -33.297 18.648 1.00 44.01 328 A 1 ATOM 2190 C C . ASP A 0 328 . -31.340 -34.352 19.719 1.00 44.01 328 A 1 ATOM 2191 C CB . ASP A 0 328 . -32.278 -32.939 17.868 1.00 44.01 328 A 1 ATOM 2192 O O . ASP A 0 328 . -31.867 -35.429 19.420 1.00 44.01 328 A 1 ATOM 2193 C CG . ASP A 0 328 . -32.059 -31.819 16.854 1.00 44.01 328 A 1 ATOM 2194 O OD1 . ASP A 0 328 . -31.701 -30.708 17.299 1.00 44.01 328 A 1 ATOM 2195 O OD2 . ASP A 0 328 . -32.269 -32.096 15.652 1.00 44.01 328 A 1 ATOM 2196 N N . ALA A 0 329 . -31.111 -34.018 20.991 1.00 48.25 329 A 1 ATOM 2197 C CA . ALA A 0 329 . -31.540 -34.816 22.138 1.00 48.25 329 A 1 ATOM 2198 C C . ALA A 0 329 . -32.749 -34.162 22.830 1.00 48.25 329 A 1 ATOM 2199 C CB . ALA A 0 329 . -30.351 -35.030 23.080 1.00 48.25 329 A 1 ATOM 2200 O O . ALA A 0 329 . -32.683 -33.022 23.290 1.00 48.25 329 A 1 ATOM 2201 N N . LYS A 0 330 . -33.868 -34.895 22.916 1.00 46.48 330 A 1 ATOM 2202 C CA . LYS A 0 330 . -35.092 -34.447 23.602 1.00 46.48 330 A 1 ATOM 2203 C C . LYS A 0 330 . -34.852 -34.212 25.096 1.00 46.48 330 A 1 ATOM 2204 C CB . LYS A 0 330 . -36.204 -35.498 23.464 1.00 46.48 330 A 1 ATOM 2205 O O . LYS A 0 330 . -34.283 -35.068 25.768 1.00 46.48 330 A 1 ATOM 2206 C CG . LYS A 0 330 . -36.867 -35.542 22.083 1.00 46.48 330 A 1 ATOM 2207 C CD . LYS A 0 330 . -37.919 -36.659 22.088 1.00 46.48 330 A 1 ATOM 2208 C CE . LYS A 0 330 . -38.748 -36.653 20.804 1.00 46.48 330 A 1 ATOM 2209 N NZ . LYS A 0 330 . -39.762 -37.736 20.835 1.00 46.48 330 A 1 ATOM 2210 N N . VAL A 0 331 . -35.419 -33.129 25.625 1.00 51.34 331 A 1 ATOM 2211 C CA . VAL A 0 331 . -35.564 -32.894 27.069 1.00 51.34 331 A 1 ATOM 2212 C C . VAL A 0 331 . -37.013 -33.174 27.473 1.00 51.34 331 A 1 ATOM 2213 C CB . VAL A 0 331 . -35.135 -31.460 27.445 1.00 51.34 331 A 1 ATOM 2214 O O . VAL A 0 331 . -37.932 -32.536 26.960 1.00 51.34 331 A 1 ATOM 2215 C CG1 . VAL A 0 331 . -35.265 -31.208 28.953 1.00 51.34 331 A 1 ATOM 2216 C CG2 . VAL A 0 331 . -33.674 -31.195 27.051 1.00 51.34 331 A 1 ATOM 2217 N N . GLU A 0 332 . -37.229 -34.118 28.390 1.00 50.65 332 A 1 ATOM 2218 C CA . GLU A 0 332 . -38.529 -34.315 29.045 1.00 50.65 332 A 1 ATOM 2219 C C . GLU A 0 332 . -38.633 -33.458 30.314 1.00 50.65 332 A 1 ATOM 2220 C CB . GLU A 0 332 . -38.793 -35.793 29.378 1.00 50.65 332 A 1 ATOM 2221 O O . GLU A 0 332 . -37.715 -33.409 31.133 1.00 50.65 332 A 1 ATOM 2222 C CG . GLU A 0 332 . -39.081 -36.641 28.130 1.00 50.65 332 A 1 ATOM 2223 C CD . GLU A 0 332 . -39.670 -38.018 28.481 1.00 50.65 332 A 1 ATOM 2224 O OE1 . GLU A 0 332 . -40.550 -38.468 27.711 1.00 50.65 332 A 1 ATOM 2225 O OE2 . GLU A 0 332 . -39.241 -38.604 29.499 1.00 50.65 332 A 1 ATOM 2226 N N . HIS A 0 333 . -39.778 -32.799 30.506 1.00 50.19 333 A 1 ATOM 2227 C CA . HIS A 0 333 . -40.063 -32.022 31.711 1.00 50.19 333 A 1 ATOM 2228 C C . HIS A 0 333 . -40.774 -32.878 32.768 1.00 50.19 333 A 1 ATOM 2229 C CB . HIS A 0 333 . -40.907 -30.789 31.356 1.00 50.19 333 A 1 ATOM 2230 O O . HIS A 0 333 . -41.962 -33.173 32.636 1.00 50.19 333 A 1 ATOM 2231 C CG . HIS A 0 333 . -40.159 -29.713 30.613 1.00 50.19 333 A 1 ATOM 2232 C CD2 . HIS A 0 333 . -40.429 -29.255 29.351 1.00 50.19 333 A 1 ATOM 2233 N ND1 . HIS A 0 333 . -39.126 -28.948 31.108 1.00 50.19 333 A 1 ATOM 2234 C CE1 . HIS A 0 333 . -38.784 -28.053 30.167 1.00 50.19 333 A 1 ATOM 2235 N NE2 . HIS A 0 333 . -39.560 -28.194 29.083 1.00 50.19 333 A 1 ATOM 2236 N N . VAL A 0 334 . -40.082 -33.202 33.863 1.00 49.54 334 A 1 ATOM 2237 C CA . VAL A 0 334 . -40.704 -33.794 35.060 1.00 49.54 334 A 1 ATOM 2238 C C . VAL A 0 334 . -41.179 -32.682 36.001 1.00 49.54 334 A 1 ATOM 2239 C CB . VAL A 0 334 . -39.770 -34.799 35.761 1.00 49.54 334 A 1 ATOM 2240 O O . VAL A 0 334 . -40.432 -31.766 36.336 1.00 49.54 334 A 1 ATOM 2241 C CG1 . VAL A 0 334 . -40.451 -35.438 36.980 1.00 49.54 334 A 1 ATOM 2242 C CG2 . VAL A 0 334 . -39.376 -35.932 34.803 1.00 49.54 334 A 1 ATOM 2243 N N . LYS A 0 335 . -42.444 -32.759 36.425 1.00 45.80 335 A 1 ATOM 2244 C CA . LYS A 0 335 . -43.154 -31.731 37.200 1.00 45.80 335 A 1 ATOM 2245 C C . LYS A 0 335 . -43.495 -32.264 38.596 1.00 45.80 335 A 1 ATOM 2246 C CB . LYS A 0 335 . -44.403 -31.351 36.380 1.00 45.80 335 A 1 ATOM 2247 O O . LYS A 0 335 . -44.314 -33.172 38.700 1.00 45.80 335 A 1 ATOM 2248 C CG . LYS A 0 335 . -45.262 -30.220 36.964 1.00 45.80 335 A 1 ATOM 2249 C CD . LYS A 0 335 . -46.480 -29.993 36.053 1.00 45.80 335 A 1 ATOM 2250 C CE . LYS A 0 335 . -47.333 -28.816 36.536 1.00 45.80 335 A 1 ATOM 2251 N NZ . LYS A 0 335 . -48.504 -28.597 35.648 1.00 45.80 335 A 1 ATOM 2252 N N . LEU A 0 336 . -42.922 -31.683 39.655 1.00 55.56 336 A 1 ATOM 2253 C CA . LEU A 0 336 . -43.236 -32.014 41.058 1.00 55.56 336 A 1 ATOM 2254 C C . LEU A 0 336 . -43.878 -30.813 41.795 1.00 55.56 336 A 1 ATOM 2255 C CB . LEU A 0 336 . -41.980 -32.537 41.792 1.00 55.56 336 A 1 ATOM 2256 O O . LEU A 0 336 . -43.474 -29.677 41.544 1.00 55.56 336 A 1 ATOM 2257 C CG . LEU A 0 336 . -42.071 -34.029 42.172 1.00 55.56 336 A 1 ATOM 2258 C CD1 . LEU A 0 336 . -41.961 -34.941 40.949 1.00 55.56 336 A 1 ATOM 2259 C CD2 . LEU A 0 336 . -40.956 -34.398 43.148 1.00 55.56 336 A 1 ATOM 2260 N N . PRO A 0 337 . -44.880 -31.026 42.676 1.00 52.47 337 A 1 ATOM 2261 C CA . PRO A 0 337 . -45.607 -29.951 43.361 1.00 52.47 337 A 1 ATOM 2262 C C . PRO A 0 337 . -45.009 -29.560 44.728 1.00 52.47 337 A 1 ATOM 2263 C CB . PRO A 0 337 . -47.030 -30.495 43.511 1.00 52.47 337 A 1 ATOM 2264 O O . PRO A 0 337 . -44.454 -30.390 45.445 1.00 52.47 337 A 1 ATOM 2265 C CG . PRO A 0 337 . -46.791 -31.985 43.757 1.00 52.47 337 A 1 ATOM 2266 C CD . PRO A 0 337 . -45.564 -32.295 42.898 1.00 52.47 337 A 1 ATOM 2267 N N . CYS A 0 338 . -45.187 -28.295 45.120 1.00 44.34 338 A 1 ATOM 2268 C CA . CYS A 0 338 . -44.616 -27.715 46.343 1.00 44.34 338 A 1 ATOM 2269 C C . CYS A 0 338 . -45.508 -27.908 47.589 1.00 44.34 338 A 1 ATOM 2270 C CB . CYS A 0 338 . -44.362 -26.213 46.115 1.00 44.34 338 A 1 ATOM 2271 O O . CYS A 0 338 . -46.713 -27.659 47.533 1.00 44.34 338 A 1 ATOM 2272 S SG . CYS A 0 338 . -43.515 -25.902 44.535 1.00 44.34 338 A 1 ATOM 2273 N N . GLN A 0 339 . -44.909 -28.235 48.742 1.00 48.01 339 A 1 ATOM 2274 C CA . GLN A 0 339 . -45.546 -28.148 50.069 1.00 48.01 339 A 1 ATOM 2275 C C . GLN A 0 339 . -45.171 -26.834 50.786 1.00 48.01 339 A 1 ATOM 2276 C CB . GLN A 0 339 . -45.192 -29.379 50.923 1.00 48.01 339 A 1 ATOM 2277 O O . GLN A 0 339 . -44.112 -26.262 50.535 1.00 48.01 339 A 1 ATOM 2278 C CG . GLN A 0 339 . -45.982 -30.633 50.509 1.00 48.01 339 A 1 ATOM 2279 C CD . GLN A 0 339 . -45.682 -31.846 51.392 1.00 48.01 339 A 1 ATOM 2280 N NE2 . GLN A 0 339 . -46.547 -32.836 51.432 1.00 48.01 339 A 1 ATOM 2281 O OE1 . GLN A 0 339 . -44.670 -31.940 52.061 1.00 48.01 339 A 1 ATOM 2282 N N . ARG A 0 340 . -46.053 -26.341 51.670 1.00 43.23 340 A 1 ATOM 2283 C CA . ARG A 0 340 . -45.883 -25.090 52.438 1.00 43.23 340 A 1 ATOM 2284 C C . ARG A 0 340 . -45.363 -25.368 53.854 1.00 43.23 340 A 1 ATOM 2285 C CB . ARG A 0 340 . -47.225 -24.338 52.544 1.00 43.23 340 A 1 ATOM 2286 O O . ARG A 0 340 . -45.902 -26.242 54.525 1.00 43.23 340 A 1 ATOM 2287 C CG . ARG A 0 340 . -47.741 -23.725 51.233 1.00 43.23 340 A 1 ATOM 2288 C CD . ARG A 0 340 . -49.120 -23.087 51.477 1.00 43.23 340 A 1 ATOM 2289 N NE . ARG A 0 340 . -49.614 -22.337 50.303 1.00 43.23 340 A 1 ATOM 2290 N NH1 . ARG A 0 340 . -51.776 -22.004 51.028 1.00 43.23 340 A 1 ATOM 2291 N NH2 . ARG A 0 340 . -51.114 -21.112 49.097 1.00 43.23 340 A 1 ATOM 2292 C CZ . ARG A 0 340 . -50.828 -21.827 50.149 1.00 43.23 340 A 1 ATOM 2293 N N . CYS A 0 341 . -44.438 -24.536 54.337 1.00 41.67 341 A 1 ATOM 2294 C CA . CYS A 0 341 . -44.017 -24.468 55.744 1.00 41.67 341 A 1 ATOM 2295 C C . CYS A 0 341 . -44.261 -23.052 56.315 1.00 41.67 341 A 1 ATOM 2296 C CB . CYS A 0 341 . -42.539 -24.867 55.864 1.00 41.67 341 A 1 ATOM 2297 O O . CYS A 0 341 . -44.165 -22.085 55.557 1.00 41.67 341 A 1 ATOM 2298 S SG . CYS A 0 341 . -42.348 -26.631 55.478 1.00 41.67 341 A 1 ATOM 2299 N N . PRO A 0 342 . -44.584 -22.905 57.616 1.00 50.90 342 A 1 ATOM 2300 C CA . PRO A 0 342 . -44.833 -21.606 58.250 1.00 50.90 342 A 1 ATOM 2301 C C . PRO A 0 342 . -43.544 -20.803 58.505 1.00 50.90 342 A 1 ATOM 2302 C CB . PRO A 0 342 . -45.583 -21.930 59.545 1.00 50.90 342 A 1 ATOM 2303 O O . PRO A 0 342 . -42.475 -21.369 58.732 1.00 50.90 342 A 1 ATOM 2304 C CG . PRO A 0 342 . -45.034 -23.305 59.925 1.00 50.90 342 A 1 ATOM 2305 C CD . PRO A 0 342 . -44.813 -23.981 58.572 1.00 50.90 342 A 1 ATOM 2306 N N . SER A 0 343 . -43.657 -19.473 58.467 1.00 46.12 343 A 1 ATOM 2307 C CA . SER A 0 343 . -42.525 -18.536 58.423 1.00 46.12 343 A 1 ATOM 2308 C C . SER A 0 343 . -41.852 -18.283 59.787 1.00 46.12 343 A 1 ATOM 2309 C CB . SER A 0 343 . -43.007 -17.186 57.877 1.00 46.12 343 A 1 ATOM 2310 O O . SER A 0 343 . -42.552 -17.965 60.750 1.00 46.12 343 A 1 ATOM 2311 O OG . SER A 0 343 . -43.741 -17.363 56.677 1.00 46.12 343 A 1 ATOM 2312 N N . PRO A 0 344 . -40.507 -18.325 59.879 1.00 53.23 344 A 1 ATOM 2313 C CA . PRO A 0 344 . -39.762 -17.778 61.015 1.00 53.23 344 A 1 ATOM 2314 C C . PRO A 0 344 . -39.655 -16.235 60.946 1.00 53.23 344 A 1 ATOM 2315 C CB . PRO A 0 344 . -38.389 -18.455 60.937 1.00 53.23 344 A 1 ATOM 2316 O O . PRO A 0 344 . -39.902 -15.656 59.884 1.00 53.23 344 A 1 ATOM 2317 C CG . PRO A 0 344 . -38.176 -18.617 59.432 1.00 53.23 344 A 1 ATOM 2318 C CD . PRO A 0 344 . -39.584 -18.878 58.896 1.00 53.23 344 A 1 ATOM 2319 N N . PRO A 0 345 . -39.270 -15.552 62.046 1.00 44.23 345 A 1 ATOM 2320 C CA . PRO A 0 345 . -39.049 -14.103 62.063 1.00 44.23 345 A 1 ATOM 2321 C C . PRO A 0 345 . -38.033 -13.641 61.008 1.00 44.23 345 A 1 ATOM 2322 C CB . PRO A 0 345 . -38.576 -13.766 63.483 1.00 44.23 345 A 1 ATOM 2323 O O . PRO A 0 345 . -37.009 -14.291 60.800 1.00 44.23 345 A 1 ATOM 2324 C CG . PRO A 0 345 . -39.168 -14.895 64.324 1.00 44.23 345 A 1 ATOM 2325 C CD . PRO A 0 345 . -39.082 -16.095 63.383 1.00 44.23 345 A 1 ATOM 2326 N N . GLY A 0 346 . -38.320 -12.512 60.352 1.00 40.16 346 A 1 ATOM 2327 C CA . GLY A 0 346 . -37.520 -12.000 59.238 1.00 40.16 346 A 1 ATOM 2328 C C . GLY A 0 346 . -36.085 -11.660 59.642 1.00 40.16 346 A 1 ATOM 2329 O O . GLY A 0 346 . -35.864 -10.840 60.532 1.00 40.16 346 A 1 ATOM 2330 N N . GLY A 0 347 . -35.114 -12.284 58.972 1.00 51.64 347 A 1 ATOM 2331 C CA . GLY A 0 347 . -33.704 -11.915 59.092 1.00 51.64 347 A 1 ATOM 2332 C C . GLY A 0 347 . -33.400 -10.553 58.448 1.00 51.64 347 A 1 ATOM 2333 O O . GLY A 0 347 . -34.265 -9.985 57.775 1.00 51.64 347 A 1 ATOM 2334 N N . PRO A 0 348 . -32.171 -10.030 58.622 1.00 47.12 348 A 1 ATOM 2335 C CA . PRO A 0 348 . -31.711 -8.839 57.912 1.00 47.12 348 A 1 ATOM 2336 C C . PRO A 0 348 . -31.965 -8.967 56.408 1.00 47.12 348 A 1 ATOM 2337 C CB . PRO A 0 348 . -30.213 -8.718 58.219 1.00 47.12 348 A 1 ATOM 2338 O O . PRO A 0 348 . -31.777 -10.049 55.846 1.00 47.12 348 A 1 ATOM 2339 C CG . PRO A 0 348 . -30.067 -9.455 59.549 1.00 47.12 348 A 1 ATOM 2340 C CD . PRO A 0 348 . -31.097 -10.578 59.433 1.00 47.12 348 A 1 ATOM 2341 N N . GLY A 0 349 . -32.390 -7.869 55.773 1.00 43.25 349 A 1 ATOM 2342 C CA . GLY A 0 349 . -32.660 -7.838 54.337 1.00 43.25 349 A 1 ATOM 2343 C C . GLY A 0 349 . -31.485 -8.425 53.560 1.00 43.25 349 A 1 ATOM 2344 O O . GLY A 0 349 . -30.337 -8.046 53.797 1.00 43.25 349 A 1 ATOM 2345 N N . GLY A 0 350 . -31.774 -9.393 52.688 1.00 48.88 350 A 1 ATOM 2346 C CA . GLY A 0 350 . -30.737 -10.081 51.929 1.00 48.88 350 A 1 ATOM 2347 C C . GLY A 0 350 . -29.889 -9.085 51.143 1.00 48.88 350 A 1 ATOM 2348 O O . GLY A 0 350 . -30.413 -8.096 50.627 1.00 48.88 350 A 1 ATOM 2349 N N . LEU A 0 351 . -28.584 -9.361 51.041 1.00 44.58 351 A 1 ATOM 2350 C CA . LEU A 0 351 . -27.722 -8.686 50.072 1.00 44.58 351 A 1 ATOM 2351 C C . LEU A 0 351 . -28.436 -8.689 48.717 1.00 44.58 351 A 1 ATOM 2352 C CB . LEU A 0 351 . -26.369 -9.418 49.984 1.00 44.58 351 A 1 ATOM 2353 O O . LEU A 0 351 . -28.905 -9.742 48.276 1.00 44.58 351 A 1 ATOM 2354 C CG . LEU A 0 351 . -25.389 -9.001 51.094 1.00 44.58 351 A 1 ATOM 2355 C CD1 . LEU A 0 351 . -24.339 -10.087 51.322 1.00 44.58 351 A 1 ATOM 2356 C CD2 . LEU A 0 351 . -24.663 -7.704 50.725 1.00 44.58 351 A 1 ATOM 2357 N N . GLY A 0 352 . -28.560 -7.505 48.110 1.00 44.30 352 A 1 ATOM 2358 C CA . GLY A 0 352 . -29.263 -7.341 46.841 1.00 44.30 352 A 1 ATOM 2359 C C . GLY A 0 352 . -28.750 -8.350 45.820 1.00 44.30 352 A 1 ATOM 2360 O O . GLY A 0 352 . -27.549 -8.633 45.786 1.00 44.30 352 A 1 ATOM 2361 N N . ALA A 0 353 . -29.664 -8.921 45.031 1.00 53.46 353 A 1 ATOM 2362 C CA . ALA A 0 353 . -29.309 -9.930 44.041 1.00 53.46 353 A 1 ATOM 2363 C C . ALA A 0 353 . -28.124 -9.425 43.196 1.00 53.46 353 A 1 ATOM 2364 C CB . ALA A 0 353 . -30.532 -10.238 43.168 1.00 53.46 353 A 1 ATOM 2365 O O . ALA A 0 353 . -28.186 -8.283 42.722 1.00 53.46 353 A 1 ATOM 2366 N N . PRO A 0 354 . -27.053 -10.227 43.016 1.00 57.49 354 A 1 ATOM 2367 C CA . PRO A 0 354 . -25.957 -9.858 42.136 1.00 57.49 354 A 1 ATOM 2368 C C . PRO A 0 354 . -26.509 -9.399 40.789 1.00 57.49 354 A 1 ATOM 2369 C CB . PRO A 0 354 . -25.078 -11.106 42.010 1.00 57.49 354 A 1 ATOM 2370 O O . PRO A 0 354 . -27.441 -10.015 40.261 1.00 57.49 354 A 1 ATOM 2371 C CG . PRO A 0 354 . -25.321 -11.821 43.339 1.00 57.49 354 A 1 ATOM 2372 C CD . PRO A 0 354 . -26.793 -11.522 43.625 1.00 57.49 354 A 1 ATOM 2373 N N . GLY A 0 355 . -25.962 -8.299 40.263 1.00 50.07 355 A 1 ATOM 2374 C CA . GLY A 0 355 . -26.402 -7.756 38.981 1.00 50.07 355 A 1 ATOM 2375 C C . GLY A 0 355 . -26.386 -8.842 37.899 1.00 50.07 355 A 1 ATOM 2376 O O . GLY A 0 355 . -25.550 -9.750 37.971 1.00 50.07 355 A 1 ATOM 2377 N N . PRO A 0 356 . -27.302 -8.788 36.913 1.00 59.27 356 A 1 ATOM 2378 C CA . PRO A 0 356 . -27.341 -9.786 35.854 1.00 59.27 356 A 1 ATOM 2379 C C . PRO A 0 356 . -25.956 -9.890 35.217 1.00 59.27 356 A 1 ATOM 2380 C CB . PRO A 0 356 . -28.407 -9.308 34.862 1.00 59.27 356 A 1 ATOM 2381 O O . PRO A 0 356 . -25.366 -8.874 34.842 1.00 59.27 356 A 1 ATOM 2382 C CG . PRO A 0 356 . -28.470 -7.798 35.104 1.00 59.27 356 A 1 ATOM 2383 C CD . PRO A 0 356 . -28.196 -7.684 36.604 1.00 59.27 356 A 1 ATOM 2384 N N . GLN A 0 357 . -25.435 -11.117 35.131 1.00 48.76 357 A 1 ATOM 2385 C CA . GLN A 0 357 . -24.148 -11.372 34.497 1.00 48.76 357 A 1 ATOM 2386 C C . GLN A 0 357 . -24.160 -10.749 33.099 1.00 48.76 357 A 1 ATOM 2387 C CB . GLN A 0 357 . -23.878 -12.885 34.465 1.00 48.76 357 A 1 ATOM 2388 O O . GLN A 0 357 . -25.138 -10.901 32.361 1.00 48.76 357 A 1 ATOM 2389 C CG . GLN A 0 357 . -22.472 -13.223 33.940 1.00 48.76 357 A 1 ATOM 2390 C CD . GLN A 0 357 . -22.135 -14.710 34.041 1.00 48.76 357 A 1 ATOM 2391 N NE2 . GLN A 0 357 . -20.892 -15.082 33.830 1.00 48.76 357 A 1 ATOM 2392 O OE1 . GLN A 0 357 . -22.960 -15.565 34.316 1.00 48.76 357 A 1 ATOM 2393 N N . GLY A 0 358 . -23.092 -10.020 32.762 1.00 47.53 358 A 1 ATOM 2394 C CA . GLY A 0 358 . -22.970 -9.375 31.459 1.00 47.53 358 A 1 ATOM 2395 C C . GLY A 0 358 . -23.220 -10.379 30.336 1.00 47.53 358 A 1 ATOM 2396 O O . GLY A 0 358 . -22.802 -11.535 30.430 1.00 47.53 358 A 1 ATOM 2397 N N . LEU A 0 359 . -23.923 -9.936 29.291 1.00 55.29 359 A 1 ATOM 2398 C CA . LEU A 0 359 . -24.156 -10.742 28.095 1.00 55.29 359 A 1 ATOM 2399 C C . LEU A 0 359 . -22.815 -11.300 27.606 1.00 55.29 359 A 1 ATOM 2400 C CB . LEU A 0 359 . -24.815 -9.868 27.010 1.00 55.29 359 A 1 ATOM 2401 O O . LEU A 0 359 . -21.876 -10.533 27.381 1.00 55.29 359 A 1 ATOM 2402 C CG . LEU A 0 359 . -26.296 -9.551 27.286 1.00 55.29 359 A 1 ATOM 2403 C CD1 . LEU A 0 359 . -26.722 -8.282 26.547 1.00 55.29 359 A 1 ATOM 2404 C CD2 . LEU A 0 359 . -27.206 -10.694 26.829 1.00 55.29 359 A 1 ATOM 2405 N N . ILE A 0 360 . -22.735 -12.625 27.447 1.00 49.38 360 A 1 ATOM 2406 C CA . ILE A 0 360 . -21.609 -13.262 26.759 1.00 49.38 360 A 1 ATOM 2407 C C . ILE A 0 360 . -21.480 -12.578 25.396 1.00 49.38 360 A 1 ATOM 2408 C CB . ILE A 0 360 . -21.816 -14.793 26.660 1.00 49.38 360 A 1 ATOM 2409 O O . ILE A 0 360 . -22.469 -12.455 24.670 1.00 49.38 360 A 1 ATOM 2410 C CG1 . ILE A 0 360 . -21.619 -15.416 28.063 1.00 49.38 360 A 1 ATOM 2411 C CG2 . ILE A 0 360 . -20.865 -15.445 25.639 1.00 49.38 360 A 1 ATOM 2412 C CD1 . ILE A 0 360 . -21.946 -16.913 28.153 1.00 49.38 360 A 1 ATOM 2413 N N . GLY A 0 361 . -20.279 -12.081 25.089 1.00 47.55 361 A 1 ATOM 2414 C CA . GLY A 0 361 . -20.008 -11.439 23.808 1.00 47.55 361 A 1 ATOM 2415 C C . GLY A 0 361 . -20.356 -12.395 22.671 1.00 47.55 361 A 1 ATOM 2416 O O . GLY A 0 361 . -20.043 -13.581 22.755 1.00 47.55 361 A 1 ATOM 2417 N N . ASN A 0 362 . -21.030 -11.888 21.636 1.00 61.39 362 A 1 ATOM 2418 C CA . ASN A 0 362 . -21.399 -12.705 20.482 1.00 61.39 362 A 1 ATOM 2419 C C . ASN A 0 362 . -20.149 -13.378 19.897 1.00 61.39 362 A 1 ATOM 2420 C CB . ASN A 0 362 . -22.068 -11.835 19.405 1.00 61.39 362 A 1 ATOM 2421 O O . ASN A 0 362 . -19.109 -12.724 19.777 1.00 61.39 362 A 1 ATOM 2422 C CG . ASN A 0 362 . -23.345 -11.156 19.859 1.00 61.39 362 A 1 ATOM 2423 N ND2 . ASN A 0 362 . -23.500 -9.885 19.565 1.00 61.39 362 A 1 ATOM 2424 O OD1 . ASN A 0 362 . -24.229 -11.734 20.465 1.00 61.39 362 A 1 ATOM 2425 N N . ASP A 0 363 . -20.273 -14.643 19.492 1.00 58.41 363 A 1 ATOM 2426 C CA . ASP A 0 363 . -19.207 -15.339 18.773 1.00 58.41 363 A 1 ATOM 2427 C C . ASP A 0 363 . -18.746 -14.506 17.567 1.00 58.41 363 A 1 ATOM 2428 C CB . ASP A 0 363 . -19.670 -16.728 18.308 1.00 58.41 363 A 1 ATOM 2429 O O . ASP A 0 363 . -19.557 -13.884 16.868 1.00 58.41 363 A 1 ATOM 2430 C CG . ASP A 0 363 . -19.948 -17.694 19.463 1.00 58.41 363 A 1 ATOM 2431 O OD1 . ASP A 0 363 . -19.092 -17.777 20.371 1.00 58.41 363 A 1 ATOM 2432 O OD2 . ASP A 0 363 . -21.011 -18.353 19.413 1.00 58.41 363 A 1 ATOM 2433 N N . GLY A 0 364 . -17.433 -14.488 17.325 1.00 48.78 364 A 1 ATOM 2434 C CA . GLY A 0 364 . -16.857 -13.778 16.187 1.00 48.78 364 A 1 ATOM 2435 C C . GLY A 0 364 . -17.491 -14.244 14.876 1.00 48.78 364 A 1 ATOM 2436 O O . GLY A 0 364 . -17.690 -15.442 14.665 1.00 48.78 364 A 1 ATOM 2437 N N . ALA A 0 365 . -17.815 -13.299 13.990 1.00 58.53 365 A 1 ATOM 2438 C CA . ALA A 0 365 . -18.414 -13.625 12.701 1.00 58.53 365 A 1 ATOM 2439 C C . ALA A 0 365 . -17.524 -14.627 11.930 1.00 58.53 365 A 1 ATOM 2440 C CB . ALA A 0 365 . -18.635 -12.335 11.902 1.00 58.53 365 A 1 ATOM 2441 O O . ALA A 0 365 . -16.303 -14.439 11.900 1.00 58.53 365 A 1 ATOM 2442 N N . PRO A 0 366 . -18.099 -15.669 11.291 1.00 65.18 366 A 1 ATOM 2443 C CA . PRO A 0 366 . -17.328 -16.611 10.490 1.00 65.18 366 A 1 ATOM 2444 C C . PRO A 0 366 . -16.468 -15.887 9.452 1.00 65.18 366 A 1 ATOM 2445 C CB . PRO A 0 366 . -18.352 -17.540 9.832 1.00 65.18 366 A 1 ATOM 2446 O O . PRO A 0 366 . -16.947 -14.982 8.764 1.00 65.18 366 A 1 ATOM 2447 C CG . PRO A 0 366 . -19.518 -17.514 10.818 1.00 65.18 366 A 1 ATOM 2448 C CD . PRO A 0 366 . -19.493 -16.080 11.344 1.00 65.18 366 A 1 ATOM 2449 N N . GLY A 0 367 . -15.201 -16.294 9.339 1.00 48.94 367 A 1 ATOM 2450 C CA . GLY A 0 367 . -14.264 -15.699 8.389 1.00 48.94 367 A 1 ATOM 2451 C C . GLY A 0 367 . -14.809 -15.750 6.962 1.00 48.94 367 A 1 ATOM 2452 O O . GLY A 0 367 . -15.327 -16.777 6.520 1.00 48.94 367 A 1 ATOM 2453 N N . VAL A 0 368 . -14.699 -14.633 6.239 1.00 54.49 368 A 1 ATOM 2454 C CA . VAL A 0 368 . -15.189 -14.538 4.860 1.00 54.49 368 A 1 ATOM 2455 C C . VAL A 0 368 . -14.416 -15.533 3.995 1.00 54.49 368 A 1 ATOM 2456 C CB . VAL A 0 368 . -15.076 -13.111 4.272 1.00 54.49 368 A 1 ATOM 2457 O O . VAL A 0 368 . -13.189 -15.471 3.921 1.00 54.49 368 A 1 ATOM 2458 C CG1 . VAL A 0 368 . -16.158 -12.916 3.202 1.00 54.49 368 A 1 ATOM 2459 C CG2 . VAL A 0 368 . -15.236 -11.991 5.310 1.00 54.49 368 A 1 ATOM 2460 N N . SER A 0 369 . -15.120 -16.457 3.339 1.00 54.36 369 A 1 ATOM 2461 C CA . SER A 0 369 . -14.502 -17.413 2.418 1.00 54.36 369 A 1 ATOM 2462 C C . SER A 0 369 . -13.739 -16.665 1.324 1.00 54.36 369 A 1 ATOM 2463 C CB . SER A 0 369 . -15.568 -18.320 1.795 1.00 54.36 369 A 1 ATOM 2464 O O . SER A 0 369 . -14.318 -15.800 0.660 1.00 54.36 369 A 1 ATOM 2465 O OG . SER A 0 369 . -16.605 -17.538 1.234 1.00 54.36 369 A 1 ATOM 2466 N N . GLY A 0 370 . -12.457 -16.997 1.140 1.00 47.86 370 A 1 ATOM 2467 C CA . GLY A 0 370 . -11.576 -16.312 0.196 1.00 47.86 370 A 1 ATOM 2468 C C . GLY A 0 370 . -12.183 -16.230 -1.205 1.00 47.86 370 A 1 ATOM 2469 O O . GLY A 0 370 . -12.641 -17.232 -1.757 1.00 47.86 370 A 1 ATOM 2470 N N . ARG A 0 371 . -12.199 -15.022 -1.778 1.00 56.73 371 A 1 ATOM 2471 C CA . ARG A 0 371 . -12.720 -14.774 -3.126 1.00 56.73 371 A 1 ATOM 2472 C C . ARG A 0 371 . -11.904 -15.594 -4.127 1.00 56.73 371 A 1 ATOM 2473 C CB . ARG A 0 371 . -12.664 -13.260 -3.406 1.00 56.73 371 A 1 ATOM 2474 O O . ARG A 0 371 . -10.683 -15.462 -4.162 1.00 56.73 371 A 1 ATOM 2475 C CG . ARG A 0 371 . -13.403 -12.833 -4.683 1.00 56.73 371 A 1 ATOM 2476 C CD . ARG A 0 371 . -13.319 -11.307 -4.847 1.00 56.73 371 A 1 ATOM 2477 N NE . ARG A 0 371 . -14.036 -10.838 -6.048 1.00 56.73 371 A 1 ATOM 2478 N NH1 . ARG A 0 371 . -13.462 -8.613 -5.905 1.00 56.73 371 A 1 ATOM 2479 N NH2 . ARG A 0 371 . -14.760 -9.309 -7.577 1.00 56.73 371 A 1 ATOM 2480 C CZ . ARG A 0 371 . -14.083 -9.594 -6.500 1.00 56.73 371 A 1 ATOM 2481 N N . HIS A 0 372 . -12.567 -16.425 -4.934 1.00 51.42 372 A 1 ATOM 2482 C CA . HIS A 0 372 . -11.900 -17.144 -6.020 1.00 51.42 372 A 1 ATOM 2483 C C . HIS A 0 372 . -11.144 -16.149 -6.910 1.00 51.42 372 A 1 ATOM 2484 C CB . HIS A 0 372 . -12.920 -17.943 -6.847 1.00 51.42 372 A 1 ATOM 2485 O O . HIS A 0 372 . -11.690 -15.096 -7.253 1.00 51.42 372 A 1 ATOM 2486 C CG . HIS A 0 372 . -13.702 -18.957 -6.049 1.00 51.42 372 A 1 ATOM 2487 C CD2 . HIS A 0 372 . -15.064 -19.015 -5.916 1.00 51.42 372 A 1 ATOM 2488 N ND1 . HIS A 0 372 . -13.181 -19.996 -5.310 1.00 51.42 372 A 1 ATOM 2489 C CE1 . HIS A 0 372 . -14.203 -20.653 -4.738 1.00 51.42 372 A 1 ATOM 2490 N NE2 . HIS A 0 372 . -15.373 -20.094 -5.083 1.00 51.42 372 A 1 ATOM 2491 N N . GLY A 0 373 . -9.899 -16.474 -7.265 1.00 44.86 373 A 1 ATOM 2492 C CA . GLY A 0 373 . -9.113 -15.652 -8.180 1.00 44.86 373 A 1 ATOM 2493 C C . GLY A 0 373 . -9.849 -15.483 -9.507 1.00 44.86 373 A 1 ATOM 2494 O O . GLY A 0 373 . -10.422 -16.444 -10.026 1.00 44.86 373 A 1 ATOM 2495 N N . ASN A 0 374 . -9.853 -14.263 -10.046 1.00 60.76 374 A 1 ATOM 2496 C CA . ASN A 0 374 . -10.412 -14.017 -11.372 1.00 60.76 374 A 1 ATOM 2497 C C . ASN A 0 374 . -9.673 -14.900 -12.400 1.00 60.76 374 A 1 ATOM 2498 C CB . ASN A 0 374 . -10.273 -12.529 -11.736 1.00 60.76 374 A 1 ATOM 2499 O O . ASN A 0 374 . -8.448 -15.021 -12.301 1.00 60.76 374 A 1 ATOM 2500 C CG . ASN A 0 374 . -11.105 -11.582 -10.885 1.00 60.76 374 A 1 ATOM 2501 N ND2 . ASN A 0 374 . -10.691 -10.341 -10.790 1.00 60.76 374 A 1 ATOM 2502 O OD1 . ASN A 0 374 . -12.132 -11.914 -10.312 1.00 60.76 374 A 1 ATOM 2503 N N . PRO A 0 375 . -10.367 -15.494 -13.390 1.00 69.13 375 A 1 ATOM 2504 C CA . PRO A 0 375 . -9.704 -16.139 -14.517 1.00 69.13 375 A 1 ATOM 2505 C C . PRO A 0 375 . -8.694 -15.187 -15.167 1.00 69.13 375 A 1 ATOM 2506 C CB . PRO A 0 375 . -10.820 -16.534 -15.490 1.00 69.13 375 A 1 ATOM 2507 O O . PRO A 0 375 . -8.948 -13.984 -15.256 1.00 69.13 375 A 1 ATOM 2508 C CG . PRO A 0 375 . -12.044 -16.664 -14.585 1.00 69.13 375 A 1 ATOM 2509 C CD . PRO A 0 375 . -11.811 -15.577 -13.536 1.00 69.13 375 A 1 ATOM 2510 N N . GLY A 0 376 . -7.559 -15.725 -15.622 1.00 55.53 376 A 1 ATOM 2511 C CA . GLY A 0 376 . -6.568 -14.937 -16.354 1.00 55.53 376 A 1 ATOM 2512 C C . GLY A 0 376 . -7.192 -14.272 -17.582 1.00 55.53 376 A 1 ATOM 2513 O O . GLY A 0 376 . -8.093 -14.836 -18.208 1.00 55.53 376 A 1 ATOM 2514 N N . SER A 0 377 . -6.723 -13.071 -17.922 1.00 61.87 377 A 1 ATOM 2515 C CA . SER A 0 377 . -7.161 -12.377 -19.133 1.00 61.87 377 A 1 ATOM 2516 C C . SER A 0 377 . -6.915 -13.253 -20.370 1.00 61.87 377 A 1 ATOM 2517 C CB . SER A 0 377 . -6.421 -11.043 -19.281 1.00 61.87 377 A 1 ATOM 2518 O O . SER A 0 377 . -5.856 -13.886 -20.446 1.00 61.87 377 A 1 ATOM 2519 O OG . SER A 0 377 . -5.028 -11.230 -19.118 1.00 61.87 377 A 1 ATOM 2520 N N . PRO A 0 378 . -7.838 -13.285 -21.351 1.00 69.83 378 A 1 ATOM 2521 C CA . PRO A 0 378 . -7.581 -13.915 -22.642 1.00 69.83 378 A 1 ATOM 2522 C C . PRO A 0 378 . -6.268 -13.407 -23.247 1.00 69.83 378 A 1 ATOM 2523 C CB . PRO A 0 378 . -8.785 -13.569 -23.524 1.00 69.83 378 A 1 ATOM 2524 O O . PRO A 0 378 . -5.925 -12.235 -23.084 1.00 69.83 378 A 1 ATOM 2525 C CG . PRO A 0 378 . -9.905 -13.338 -22.510 1.00 69.83 378 A 1 ATOM 2526 C CD . PRO A 0 378 . -9.170 -12.701 -21.333 1.00 69.83 378 A 1 ATOM 2527 N N . GLY A 0 379 . -5.532 -14.289 -23.926 1.00 55.07 379 A 1 ATOM 2528 C CA . GLY A 0 379 . -4.277 -13.914 -24.577 1.00 55.07 379 A 1 ATOM 2529 C C . GLY A 0 379 . -4.489 -12.831 -25.636 1.00 55.07 379 A 1 ATOM 2530 O O . GLY A 0 379 . -5.547 -12.771 -26.266 1.00 55.07 379 A 1 ATOM 2531 N N . GLU A 0 380 . -3.477 -11.986 -25.838 1.00 70.40 380 A 1 ATOM 2532 C CA . GLU A 0 380 . -3.514 -10.952 -26.872 1.00 70.40 380 A 1 ATOM 2533 C C . GLU A 0 380 . -3.780 -11.567 -28.254 1.00 70.40 380 A 1 ATOM 2534 C CB . GLU A 0 380 . -2.209 -10.142 -26.896 1.00 70.40 380 A 1 ATOM 2535 O O . GLU A 0 380 . -3.237 -12.617 -28.614 1.00 70.40 380 A 1 ATOM 2536 C CG . GLU A 0 380 . -1.987 -9.346 -25.601 1.00 70.40 380 A 1 ATOM 2537 C CD . GLU A 0 380 . -0.751 -8.437 -25.684 1.00 70.40 380 A 1 ATOM 2538 O OE1 . GLU A 0 380 . -0.840 -7.300 -25.172 1.00 70.40 380 A 1 ATOM 2539 O OE2 . GLU A 0 380 . 0.272 -8.891 -26.245 1.00 70.40 380 A 1 ATOM 2540 N N . MET A 0 381 . -4.628 -10.903 -29.041 1.00 55.63 381 A 1 ATOM 2541 C CA . MET A 0 381 . -4.871 -11.298 -30.424 1.00 55.63 381 A 1 ATOM 2542 C C . MET A 0 381 . -3.566 -11.181 -31.218 1.00 55.63 381 A 1 ATOM 2543 C CB . MET A 0 381 . -5.993 -10.434 -31.015 1.00 55.63 381 A 1 ATOM 2544 O O . MET A 0 381 . -2.890 -10.154 -31.159 1.00 55.63 381 A 1 ATOM 2545 C CG . MET A 0 381 . -6.351 -10.836 -32.452 1.00 55.63 381 A 1 ATOM 2546 S SD . MET A 0 381 . -7.838 -10.034 -33.117 1.00 55.63 381 A 1 ATOM 2547 C CE . MET A 0 381 . -7.306 -8.300 -33.121 1.00 55.63 381 A 1 ATOM 2548 N N . GLY A 0 382 . -3.221 -12.227 -31.975 1.00 62.39 382 A 1 ATOM 2549 C CA . GLY A 0 382 . -2.022 -12.221 -32.812 1.00 62.39 382 A 1 ATOM 2550 C C . GLY A 0 382 . -2.012 -11.049 -33.807 1.00 62.39 382 A 1 ATOM 2551 O O . GLY A 0 382 . -3.081 -10.582 -34.213 1.00 62.39 382 A 1 ATOM 2552 N N . PRO A 0 383 . -0.824 -10.568 -34.220 1.00 69.80 383 A 1 ATOM 2553 C CA . PRO A 0 383 . -0.721 -9.448 -35.148 1.00 69.80 383 A 1 ATOM 2554 C C . PRO A 0 383 . -1.447 -9.756 -36.471 1.00 69.80 383 A 1 ATOM 2555 C CB . PRO A 0 383 . 0.781 -9.220 -35.358 1.00 69.80 383 A 1 ATOM 2556 O O . PRO A 0 383 . -1.442 -10.912 -36.910 1.00 69.80 383 A 1 ATOM 2557 C CG . PRO A 0 383 . 1.393 -10.588 -35.056 1.00 69.80 383 A 1 ATOM 2558 C CD . PRO A 0 383 . 0.492 -11.121 -33.943 1.00 69.80 383 A 1 ATOM 2559 N N . PRO A 0 384 . -2.038 -8.745 -37.140 1.00 69.72 384 A 1 ATOM 2560 C CA . PRO A 0 384 . -2.631 -8.919 -38.460 1.00 69.72 384 A 1 ATOM 2561 C C . PRO A 0 384 . -1.655 -9.574 -39.444 1.00 69.72 384 A 1 ATOM 2562 C CB . PRO A 0 384 . -3.044 -7.519 -38.925 1.00 69.72 384 A 1 ATOM 2563 O O . PRO A 0 384 . -0.453 -9.298 -39.421 1.00 69.72 384 A 1 ATOM 2564 C CG . PRO A 0 384 . -3.273 -6.772 -37.612 1.00 69.72 384 A 1 ATOM 2565 C CD . PRO A 0 384 . -2.215 -7.373 -36.688 1.00 69.72 384 A 1 ATOM 2566 N N . GLY A 0 385 . -2.180 -10.431 -40.322 1.00 63.47 385 A 1 ATOM 2567 C CA . GLY A 0 385 . -1.378 -11.087 -41.352 1.00 63.47 385 A 1 ATOM 2568 C C . GLY A 0 385 . -0.650 -10.075 -42.242 1.00 63.47 385 A 1 ATOM 2569 O O . GLY A 0 385 . -1.165 -8.991 -42.523 1.00 63.47 385 A 1 ATOM 2570 N N . LEU A 0 386 . 0.552 -10.439 -42.700 1.00 70.96 386 A 1 ATOM 2571 C CA . LEU A 0 386 . 1.313 -9.623 -43.648 1.00 70.96 386 A 1 ATOM 2572 C C . LEU A 0 386 . 0.462 -9.334 -44.903 1.00 70.96 386 A 1 ATOM 2573 C CB . LEU A 0 386 . 2.613 -10.346 -44.048 1.00 70.96 386 A 1 ATOM 2574 O O . LEU A 0 386 . -0.209 -10.251 -45.388 1.00 70.96 386 A 1 ATOM 2575 C CG . LEU A 0 386 . 3.661 -10.462 -42.927 1.00 70.96 386 A 1 ATOM 2576 C CD1 . LEU A 0 386 . 4.788 -11.395 -43.372 1.00 70.96 386 A 1 ATOM 2577 C CD2 . LEU A 0 386 . 4.281 -9.106 -42.578 1.00 70.96 386 A 1 ATOM 2578 N N . PRO A 0 387 . 0.507 -8.109 -45.464 1.00 72.30 387 A 1 ATOM 2579 C CA . PRO A 0 387 . -0.168 -7.805 -46.720 1.00 72.30 387 A 1 ATOM 2580 C C . PRO A 0 387 . 0.215 -8.798 -47.821 1.00 72.30 387 A 1 ATOM 2581 C CB . PRO A 0 387 . 0.240 -6.373 -47.082 1.00 72.30 387 A 1 ATOM 2582 O O . PRO A 0 387 . 1.385 -9.166 -47.961 1.00 72.30 387 A 1 ATOM 2583 C CG . PRO A 0 387 . 0.539 -5.748 -45.720 1.00 72.30 387 A 1 ATOM 2584 C CD . PRO A 0 387 . 1.141 -6.912 -44.933 1.00 72.30 387 A 1 ATOM 2585 N N . GLY A 0 388 . -0.775 -9.219 -48.611 1.00 68.43 388 A 1 ATOM 2586 C CA . GLY A 0 388 . -0.551 -10.138 -49.724 1.00 68.43 388 A 1 ATOM 2587 C C . GLY A 0 388 . 0.456 -9.585 -50.746 1.00 68.43 388 A 1 ATOM 2588 O O . GLY A 0 388 . 0.619 -8.365 -50.863 1.00 68.43 388 A 1 ATOM 2589 N N . PRO A 0 389 . 1.138 -10.458 -51.512 1.00 76.87 389 A 1 ATOM 2590 C CA . PRO A 0 389 . 2.076 -10.019 -52.539 1.00 76.87 389 A 1 ATOM 2591 C C . PRO A 0 389 . 1.376 -9.110 -53.556 1.00 76.87 389 A 1 ATOM 2592 C CB . PRO A 0 389 . 2.615 -11.301 -53.182 1.00 76.87 389 A 1 ATOM 2593 O O . PRO A 0 389 . 0.259 -9.394 -53.993 1.00 76.87 389 A 1 ATOM 2594 C CG . PRO A 0 389 . 1.500 -12.319 -52.936 1.00 76.87 389 A 1 ATOM 2595 C CD . PRO A 0 389 . 0.951 -11.899 -51.573 1.00 76.87 389 A 1 ATOM 2596 N N . LEU A 0 390 . 2.051 -8.026 -53.953 1.00 70.35 390 A 1 ATOM 2597 C CA . LEU A 0 390 . 1.523 -7.076 -54.933 1.00 70.35 390 A 1 ATOM 2598 C C . LEU A 0 390 . 1.120 -7.816 -56.217 1.00 70.35 390 A 1 ATOM 2599 C CB . LEU A 0 390 . 2.578 -5.988 -55.211 1.00 70.35 390 A 1 ATOM 2600 O O . LEU A 0 390 . 1.933 -8.531 -56.808 1.00 70.35 390 A 1 ATOM 2601 C CG . LEU A 0 390 . 2.080 -4.849 -56.124 1.00 70.35 390 A 1 ATOM 2602 C CD1 . LEU A 0 390 . 1.056 -3.955 -55.419 1.00 70.35 390 A 1 ATOM 2603 C CD2 . LEU A 0 390 . 3.254 -3.967 -56.552 1.00 70.35 390 A 1 ATOM 2604 N N . GLY A 0 391 . -0.130 -7.626 -56.647 1.00 68.25 391 A 1 ATOM 2605 C CA . GLY A 0 391 . -0.672 -8.296 -57.827 1.00 68.25 391 A 1 ATOM 2606 C C . GLY A 0 391 . 0.177 -8.055 -59.086 1.00 68.25 391 A 1 ATOM 2607 O O . GLY A 0 391 . 0.803 -6.996 -59.222 1.00 68.25 391 A 1 ATOM 2608 N N . PRO A 0 392 . 0.212 -9.016 -60.030 1.00 78.67 392 A 1 ATOM 2609 C CA . PRO A 0 392 . 1.002 -8.880 -61.246 1.00 78.67 392 A 1 ATOM 2610 C C . PRO A 0 392 . 0.595 -7.619 -62.012 1.00 78.67 392 A 1 ATOM 2611 C CB . PRO A 0 392 . 0.751 -10.158 -62.055 1.00 78.67 392 A 1 ATOM 2612 O O . PRO A 0 392 . -0.590 -7.309 -62.157 1.00 78.67 392 A 1 ATOM 2613 C CG . PRO A 0 392 . -0.615 -10.631 -61.557 1.00 78.67 392 A 1 ATOM 2614 C CD . PRO A 0 392 . -0.596 -10.224 -60.084 1.00 78.67 392 A 1 ATOM 2615 N N . ARG A 0 393 . 1.589 -6.889 -62.531 1.00 76.30 393 A 1 ATOM 2616 C CA . ARG A 0 393 . 1.354 -5.684 -63.333 1.00 76.30 393 A 1 ATOM 2617 C C . ARG A 0 393 . 0.400 -6.014 -64.484 1.00 76.30 393 A 1 ATOM 2618 C CB . ARG A 0 393 . 2.693 -5.132 -63.841 1.00 76.30 393 A 1 ATOM 2619 O O . ARG A 0 393 . 0.695 -6.898 -65.286 1.00 76.30 393 A 1 ATOM 2620 C CG . ARG A 0 393 . 2.512 -3.857 -64.677 1.00 76.30 393 A 1 ATOM 2621 C CD . ARG A 0 393 . 3.872 -3.335 -65.142 1.00 76.30 393 A 1 ATOM 2622 N NE . ARG A 0 393 . 3.721 -2.124 -65.969 1.00 76.30 393 A 1 ATOM 2623 N NH1 . ARG A 0 393 . 5.951 -1.608 -66.129 1.00 76.30 393 A 1 ATOM 2624 N NH2 . ARG A 0 393 . 4.436 -0.274 -67.085 1.00 76.30 393 A 1 ATOM 2625 C CZ . ARG A 0 393 . 4.700 -1.344 -66.390 1.00 76.30 393 A 1 ATOM 2626 N N . GLY A 0 394 . -0.698 -5.262 -64.577 1.00 71.66 394 A 1 ATOM 2627 C CA . GLY A 0 394 . -1.706 -5.446 -65.619 1.00 71.66 394 A 1 ATOM 2628 C C . GLY A 0 394 . -1.108 -5.444 -67.036 1.00 71.66 394 A 1 ATOM 2629 O O . GLY A 0 394 . -0.074 -4.801 -67.269 1.00 71.66 394 A 1 ATOM 2630 N N . PRO A 0 395 . -1.737 -6.162 -67.987 1.00 79.27 395 A 1 ATOM 2631 C CA . PRO A 0 395 . -1.218 -6.310 -69.340 1.00 79.27 395 A 1 ATOM 2632 C C . PRO A 0 395 . -0.988 -4.945 -69.991 1.00 79.27 395 A 1 ATOM 2633 C CB . PRO A 0 395 . -2.251 -7.152 -70.099 1.00 79.27 395 A 1 ATOM 2634 O O . PRO A 0 395 . -1.773 -4.009 -69.827 1.00 79.27 395 A 1 ATOM 2635 C CG . PRO A 0 395 . -3.546 -6.918 -69.321 1.00 79.27 395 A 1 ATOM 2636 C CD . PRO A 0 395 . -3.050 -6.782 -67.883 1.00 79.27 395 A 1 ATOM 2637 N N . LYS A 0 396 . 0.106 -4.829 -70.752 1.00 76.77 396 A 1 ATOM 2638 C CA . LYS A 0 396 . 0.410 -3.615 -71.515 1.00 76.77 396 A 1 ATOM 2639 C C . LYS A 0 396 . -0.767 -3.330 -72.455 1.00 76.77 396 A 1 ATOM 2640 C CB . LYS A 0 396 . 1.742 -3.808 -72.260 1.00 76.77 396 A 1 ATOM 2641 O O . LYS A 0 396 . -1.187 -4.225 -73.187 1.00 76.77 396 A 1 ATOM 2642 C CG . LYS A 0 396 . 2.343 -2.499 -72.798 1.00 76.77 396 A 1 ATOM 2643 C CD . LYS A 0 396 . 3.680 -2.788 -73.500 1.00 76.77 396 A 1 ATOM 2644 C CE . LYS A 0 396 . 4.360 -1.499 -73.977 1.00 76.77 396 A 1 ATOM 2645 N NZ . LYS A 0 396 . 5.605 -1.789 -74.737 1.00 76.77 396 A 1 ATOM 2646 N N . GLY A 0 397 . -1.293 -2.104 -72.414 1.00 69.78 397 A 1 ATOM 2647 C CA . GLY A 0 397 . -2.420 -1.699 -73.256 1.00 69.78 397 A 1 ATOM 2648 C C . GLY A 0 397 . -2.157 -2.014 -74.730 1.00 69.78 397 A 1 ATOM 2649 O O . GLY A 0 397 . -1.019 -1.892 -75.196 1.00 69.78 397 A 1 ATOM 2650 N N . LYS A 0 398 . -3.204 -2.446 -75.444 1.00 72.66 398 A 1 ATOM 2651 C CA . LYS A 0 398 . -3.128 -2.725 -76.885 1.00 72.66 398 A 1 ATOM 2652 C C . LYS A 0 398 . -2.562 -1.488 -77.605 1.00 72.66 398 A 1 ATOM 2653 C CB . LYS A 0 398 . -4.517 -3.081 -77.449 1.00 72.66 398 A 1 ATOM 2654 O O . LYS A 0 398 . -2.966 -0.380 -77.245 1.00 72.66 398 A 1 ATOM 2655 C CG . LYS A 0 398 . -5.086 -4.390 -76.873 1.00 72.66 398 A 1 ATOM 2656 C CD . LYS A 0 398 . -6.469 -4.707 -77.463 1.00 72.66 398 A 1 ATOM 2657 C CE . LYS A 0 398 . -7.020 -6.012 -76.869 1.00 72.66 398 A 1 ATOM 2658 N NZ . LYS A 0 398 . -8.369 -6.336 -77.399 1.00 72.66 398 A 1 ATOM 2659 N N . PRO A 0 399 . -1.654 -1.643 -78.588 1.00 74.02 399 A 1 ATOM 2660 C CA . PRO A 0 399 . -1.239 -0.529 -79.434 1.00 74.02 399 A 1 ATOM 2661 C C . PRO A 0 399 . -2.463 0.199 -79.995 1.00 74.02 399 A 1 ATOM 2662 C CB . PRO A 0 399 . -0.375 -1.141 -80.543 1.00 74.02 399 A 1 ATOM 2663 O O . PRO A 0 399 . -3.445 -0.447 -80.373 1.00 74.02 399 A 1 ATOM 2664 C CG . PRO A 0 399 . 0.171 -2.413 -79.894 1.00 74.02 399 A 1 ATOM 2665 C CD . PRO A 0 399 . -0.988 -2.866 -79.006 1.00 74.02 399 A 1 ATOM 2666 N N . GLY A 0 400 . -2.417 1.533 -80.012 1.00 57.75 400 A 1 ATOM 2667 C CA . GLY A 0 400 . -3.443 2.322 -80.687 1.00 57.75 400 A 1 ATOM 2668 C C . GLY A 0 400 . -3.477 1.939 -82.164 1.00 57.75 400 A 1 ATOM 2669 O O . GLY A 0 400 . -2.425 1.739 -82.762 1.00 57.75 400 A 1 ATOM 2670 N N . PHE A 0 401 . -4.671 1.792 -82.734 1.00 58.41 401 A 1 ATOM 2671 C CA . PHE A 0 401 . -4.802 1.519 -84.162 1.00 58.41 401 A 1 ATOM 2672 C C . PHE A 0 401 . -4.359 2.751 -84.953 1.00 58.41 401 A 1 ATOM 2673 C CB . PHE A 0 401 . -6.245 1.108 -84.502 1.00 58.41 401 A 1 ATOM 2674 O O . PHE A 0 401 . -5.008 3.795 -84.883 1.00 58.41 401 A 1 ATOM 2675 C CG . PHE A 0 401 . -6.392 -0.359 -84.847 1.00 58.41 401 A 1 ATOM 2676 C CD1 . PHE A 0 401 . -6.359 -0.767 -86.194 1.00 58.41 401 A 1 ATOM 2677 C CD2 . PHE A 0 401 . -6.547 -1.319 -83.829 1.00 58.41 401 A 1 ATOM 2678 C CE1 . PHE A 0 401 . -6.504 -2.126 -86.524 1.00 58.41 401 A 1 ATOM 2679 C CE2 . PHE A 0 401 . -6.690 -2.679 -84.159 1.00 58.41 401 A 1 ATOM 2680 C CZ . PHE A 0 401 . -6.674 -3.082 -85.507 1.00 58.41 401 A 1 ATOM 2681 N N . ASP A 0 402 . -3.273 2.615 -85.709 1.00 49.05 402 A 1 ATOM 2682 C CA . ASP A 0 402 . -2.755 3.677 -86.561 1.00 49.05 402 A 1 ATOM 2683 C C . ASP A 0 402 . -3.734 3.960 -87.713 1.00 49.05 402 A 1 ATOM 2684 C CB . ASP A 0 402 . -1.367 3.288 -87.100 1.00 49.05 402 A 1 ATOM 2685 O O . ASP A 0 402 . -3.892 3.144 -88.625 1.00 49.05 402 A 1 ATOM 2686 C CG . ASP A 0 402 . -0.381 2.910 -85.992 1.00 49.05 402 A 1 ATOM 2687 O OD1 . ASP A 0 402 . -0.061 3.798 -85.170 1.00 49.05 402 A 1 ATOM 2688 O OD2 . ASP A 0 402 . 0.031 1.728 -85.974 1.00 49.05 402 A 1 ATOM 2689 N N . LYS A 0 403 . -4.387 5.127 -87.683 1.00 52.22 403 A 1 ATOM 2690 C CA . LYS A 0 403 . -5.002 5.766 -88.855 1.00 52.22 403 A 1 ATOM 2691 C C . LYS A 0 403 . -4.748 7.270 -88.816 1.00 52.22 403 A 1 ATOM 2692 C CB . LYS A 0 403 . -6.502 5.452 -88.980 1.00 52.22 403 A 1 ATOM 2693 O O . LYS A 0 403 . -4.906 7.890 -87.771 1.00 52.22 403 A 1 ATOM 2694 C CG . LYS A 0 403 . -6.731 3.982 -89.359 1.00 52.22 403 A 1 ATOM 2695 C CD . LYS A 0 403 . -8.142 3.724 -89.886 1.00 52.22 403 A 1 ATOM 2696 C CE . LYS A 0 403 . -8.233 2.250 -90.287 1.00 52.22 403 A 1 ATOM 2697 N NZ . LYS A 0 403 . -9.491 1.966 -91.015 1.00 52.22 403 A 1 ATOM 2698 N N . GLU A 0 404 . -4.321 7.792 -89.963 1.00 56.30 404 A 1 ATOM 2699 C CA . GLU A 0 404 . -4.012 9.180 -90.325 1.00 56.30 404 A 1 ATOM 2700 C C . GLU A 0 404 . -4.021 10.289 -89.240 1.00 56.30 404 A 1 ATOM 2701 C CB . GLU A 0 404 . -4.921 9.592 -91.501 1.00 56.30 404 A 1 ATOM 2702 O O . GLU A 0 404 . -5.055 10.714 -88.731 1.00 56.30 404 A 1 ATOM 2703 C CG . GLU A 0 404 . -4.259 9.440 -92.884 1.00 56.30 404 A 1 ATOM 2704 C CD . GLU A 0 404 . -4.245 8.037 -93.494 1.00 56.30 404 A 1 ATOM 2705 O OE1 . GLU A 0 404 . -3.790 7.953 -94.655 1.00 56.30 404 A 1 ATOM 2706 O OE2 . GLU A 0 404 . -4.648 7.073 -92.798 1.00 56.30 404 A 1 ATOM 2707 N N . PHE A 0 405 . -2.839 10.888 -89.046 1.00 45.65 405 A 1 ATOM 2708 C CA . PHE A 0 405 . -2.610 12.301 -88.699 1.00 45.65 405 A 1 ATOM 2709 C C . PHE A 0 405 . -3.512 12.973 -87.646 1.00 45.65 405 A 1 ATOM 2710 C CB . PHE A 0 405 . -2.545 13.146 -89.984 1.00 45.65 405 A 1 ATOM 2711 O O . PHE A 0 405 . -4.216 13.936 -87.927 1.00 45.65 405 A 1 ATOM 2712 C CG . PHE A 0 405 . -1.467 12.714 -90.951 1.00 45.65 405 A 1 ATOM 2713 C CD1 . PHE A 0 405 . -0.116 13.020 -90.698 1.00 45.65 405 A 1 ATOM 2714 C CD2 . PHE A 0 405 . -1.816 11.993 -92.103 1.00 45.65 405 A 1 ATOM 2715 C CE1 . PHE A 0 405 . 0.882 12.577 -91.585 1.00 45.65 405 A 1 ATOM 2716 C CE2 . PHE A 0 405 . -0.819 11.525 -92.975 1.00 45.65 405 A 1 ATOM 2717 C CZ . PHE A 0 405 . 0.531 11.817 -92.716 1.00 45.65 405 A 1 ATOM 2718 N N . THR A 0 406 . -3.293 12.647 -86.374 1.00 53.88 406 A 1 ATOM 2719 C CA . THR A 0 406 . -3.110 13.687 -85.339 1.00 53.88 406 A 1 ATOM 2720 C C . THR A 0 406 . -2.125 13.190 -84.283 1.00 53.88 406 A 1 ATOM 2721 C CB . THR A 0 406 . -4.410 14.167 -84.657 1.00 53.88 406 A 1 ATOM 2722 O O . THR A 0 406 . -2.003 11.991 -84.043 1.00 53.88 406 A 1 ATOM 2723 C CG2 . THR A 0 406 . -5.014 15.425 -85.285 1.00 53.88 406 A 1 ATOM 2724 O OG1 . THR A 0 406 . -5.394 13.171 -84.645 1.00 53.88 406 A 1 ATOM 2725 N N . LYS A 0 407 . -1.388 14.108 -83.643 1.00 47.55 407 A 1 ATOM 2726 C CA . LYS A 0 407 . -0.455 13.791 -82.548 1.00 47.55 407 A 1 ATOM 2727 C C . LYS A 0 407 . -1.250 13.451 -81.280 1.00 47.55 407 A 1 ATOM 2728 C CB . LYS A 0 407 . 0.532 14.962 -82.381 1.00 47.55 407 A 1 ATOM 2729 O O . LYS A 0 407 . -1.389 14.287 -80.391 1.00 47.55 407 A 1 ATOM 2730 C CG . LYS A 0 407 . 1.675 14.686 -81.388 1.00 47.55 407 A 1 ATOM 2731 C CD . LYS A 0 407 . 2.621 15.896 -81.347 1.00 47.55 407 A 1 ATOM 2732 C CE . LYS A 0 407 . 3.798 15.666 -80.394 1.00 47.55 407 A 1 ATOM 2733 N NZ . LYS A 0 407 . 4.734 16.820 -80.410 1.00 47.55 407 A 1 ATOM 2734 N N . GLY A 0 408 . -1.812 12.243 -81.245 1.00 52.98 408 A 1 ATOM 2735 C CA . GLY A 0 408 . -2.648 11.754 -80.153 1.00 52.98 408 A 1 ATOM 2736 C C . GLY A 0 408 . -1.927 11.808 -78.807 1.00 52.98 408 A 1 ATOM 2737 O O . GLY A 0 408 . -0.734 11.504 -78.709 1.00 52.98 408 A 1 ATOM 2738 N N . ALA A 0 409 . -2.653 12.217 -77.766 1.00 58.50 409 A 1 ATOM 2739 C CA . ALA A 0 409 . -2.125 12.263 -76.411 1.00 58.50 409 A 1 ATOM 2740 C C . ALA A 0 409 . -1.624 10.878 -75.968 1.00 58.50 409 A 1 ATOM 2741 C CB . ALA A 0 409 . -3.201 12.813 -75.468 1.00 58.50 409 A 1 ATOM 2742 O O . ALA A 0 409 . -2.206 9.844 -76.302 1.00 58.50 409 A 1 ATOM 2743 N N . LYS A 0 410 . -0.541 10.865 -75.184 1.00 61.77 410 A 1 ATOM 2744 C CA . LYS A 0 410 . -0.020 9.656 -74.539 1.00 61.77 410 A 1 ATOM 2745 C C . LYS A 0 410 . -1.153 9.009 -73.739 1.00 61.77 410 A 1 ATOM 2746 C CB . LYS A 0 410 . 1.158 10.066 -73.643 1.00 61.77 410 A 1 ATOM 2747 O O . LYS A 0 410 . -1.626 9.621 -72.786 1.00 61.77 410 A 1 ATOM 2748 C CG . LYS A 0 410 . 1.771 8.912 -72.835 1.00 61.77 410 A 1 ATOM 2749 C CD . LYS A 0 410 . 2.918 9.468 -71.982 1.00 61.77 410 A 1 ATOM 2750 C CE . LYS A 0 410 . 3.548 8.379 -71.114 1.00 61.77 410 A 1 ATOM 2751 N NZ . LYS A 0 410 . 4.650 8.940 -70.293 1.00 61.77 410 A 1 ATOM 2752 N N . GLY A 0 411 . -1.551 7.798 -74.136 1.00 56.72 411 A 1 ATOM 2753 C CA . GLY A 0 411 . -2.661 7.074 -73.516 1.00 56.72 411 A 1 ATOM 2754 C C . GLY A 0 411 . -2.540 7.036 -71.995 1.00 56.72 411 A 1 ATOM 2755 O O . GLY A 0 411 . -1.436 6.874 -71.458 1.00 56.72 411 A 1 ATOM 2756 N N . GLU A 0 412 . -3.672 7.228 -71.321 1.00 68.50 412 A 1 ATOM 2757 C CA . GLU A 0 412 . -3.728 7.350 -69.870 1.00 68.50 412 A 1 ATOM 2758 C C . GLU A 0 412 . -3.088 6.138 -69.186 1.00 68.50 412 A 1 ATOM 2759 C CB . GLU A 0 412 . -5.170 7.567 -69.391 1.00 68.50 412 A 1 ATOM 2760 O O . GLU A 0 412 . -3.156 4.997 -69.656 1.00 68.50 412 A 1 ATOM 2761 C CG . GLU A 0 412 . -5.733 8.896 -69.921 1.00 68.50 412 A 1 ATOM 2762 C CD . GLU A 0 412 . -7.123 9.201 -69.355 1.00 68.50 412 A 1 ATOM 2763 O OE1 . GLU A 0 412 . -7.339 10.378 -68.994 1.00 68.50 412 A 1 ATOM 2764 O OE2 . GLU A 0 412 . -7.938 8.255 -69.298 1.00 68.50 412 A 1 ATOM 2765 N N . LYS A 0 413 . -2.417 6.395 -68.060 1.00 64.30 413 A 1 ATOM 2766 C CA . LYS A 0 413 . -1.839 5.332 -67.242 1.00 64.30 413 A 1 ATOM 2767 C C . LYS A 0 413 . -2.999 4.463 -66.761 1.00 64.30 413 A 1 ATOM 2768 C CB . LYS A 0 413 . -1.051 5.964 -66.084 1.00 64.30 413 A 1 ATOM 2769 O O . LYS A 0 413 . -3.835 4.955 -66.011 1.00 64.30 413 A 1 ATOM 2770 C CG . LYS A 0 413 . -0.291 4.938 -65.230 1.00 64.30 413 A 1 ATOM 2771 C CD . LYS A 0 413 . 0.380 5.652 -64.047 1.00 64.30 413 A 1 ATOM 2772 C CE . LYS A 0 413 . 1.205 4.680 -63.195 1.00 64.30 413 A 1 ATOM 2773 N NZ . LYS A 0 413 . 1.720 5.341 -61.967 1.00 64.30 413 A 1 ATOM 2774 N N . GLY A 0 414 . -3.027 3.200 -67.197 1.00 58.07 414 A 1 ATOM 2775 C CA . GLY A 0 414 . -4.056 2.244 -66.786 1.00 58.07 414 A 1 ATOM 2776 C C . GLY A 0 414 . -4.262 2.279 -65.272 1.00 58.07 414 A 1 ATOM 2777 O O . GLY A 0 414 . -3.285 2.425 -64.525 1.00 58.07 414 A 1 ATOM 2778 N N . SER A 0 415 . -5.526 2.194 -64.857 1.00 60.79 415 A 1 ATOM 2779 C CA . SER A 0 415 . -5.935 2.244 -63.455 1.00 60.79 415 A 1 ATOM 2780 C C . SER A 0 415 . -5.105 1.292 -62.596 1.00 60.79 415 A 1 ATOM 2781 C CB . SER A 0 415 . -7.433 1.923 -63.321 1.00 60.79 415 A 1 ATOM 2782 O O . SER A 0 415 . -4.623 0.254 -63.064 1.00 60.79 415 A 1 ATOM 2783 O OG . SER A 0 415 . -7.797 0.804 -64.108 1.00 60.79 415 A 1 ATOM 2784 N N . ALA A 0 416 . -4.930 1.652 -61.321 1.00 60.48 416 A 1 ATOM 2785 C CA . ALA A 0 416 . -4.378 0.718 -60.352 1.00 60.48 416 A 1 ATOM 2786 C C . ALA A 0 416 . -5.182 -0.592 -60.400 1.00 60.48 416 A 1 ATOM 2787 C CB . ALA A 0 416 . -4.391 1.362 -58.961 1.00 60.48 416 A 1 ATOM 2788 O O . ALA A 0 416 . -6.400 -0.570 -60.603 1.00 60.48 416 A 1 ATOM 2789 N N . GLY A 0 417 . -4.491 -1.726 -60.254 1.00 60.48 417 A 1 ATOM 2790 C CA . GLY A 0 417 . -5.176 -3.006 -60.100 1.00 60.48 417 A 1 ATOM 2791 C C . GLY A 0 417 . -6.106 -2.963 -58.882 1.00 60.48 417 A 1 ATOM 2792 O O . GLY A 0 417 . -5.868 -2.150 -57.983 1.00 60.48 417 A 1 ATOM 2793 N N . PRO A 0 418 . -7.150 -3.808 -58.842 1.00 70.94 418 A 1 ATOM 2794 C CA . PRO A 0 418 . -7.962 -3.942 -57.641 1.00 70.94 418 A 1 ATOM 2795 C C . PRO A 0 418 . -7.060 -4.248 -56.442 1.00 70.94 418 A 1 ATOM 2796 C CB . PRO A 0 418 . -8.949 -5.079 -57.924 1.00 70.94 418 A 1 ATOM 2797 O O . PRO A 0 418 . -6.042 -4.934 -56.581 1.00 70.94 418 A 1 ATOM 2798 C CG . PRO A 0 418 . -8.217 -5.925 -58.966 1.00 70.94 418 A 1 ATOM 2799 C CD . PRO A 0 418 . -7.455 -4.879 -59.779 1.00 70.94 418 A 1 ATOM 2800 N N . GLU A 0 419 . -7.437 -3.723 -55.279 1.00 61.65 419 A 1 ATOM 2801 C CA . GLU A 0 419 . -6.782 -4.066 -54.022 1.00 61.65 419 A 1 ATOM 2802 C C . GLU A 0 419 . -6.797 -5.591 -53.841 1.00 61.65 419 A 1 ATOM 2803 C CB . GLU A 0 419 . -7.471 -3.306 -52.880 1.00 61.65 419 A 1 ATOM 2804 O O . GLU A 0 419 . -7.754 -6.269 -54.233 1.00 61.65 419 A 1 ATOM 2805 C CG . GLU A 0 419 . -6.680 -3.355 -51.564 1.00 61.65 419 A 1 ATOM 2806 C CD . GLU A 0 419 . -7.227 -2.395 -50.492 1.00 61.65 419 A 1 ATOM 2807 O OE1 . GLU A 0 419 . -6.612 -2.363 -49.404 1.00 61.65 419 A 1 ATOM 2808 O OE2 . GLU A 0 419 . -8.209 -1.671 -50.778 1.00 61.65 419 A 1 ATOM 2809 N N . GLY A 0 420 . -5.701 -6.145 -53.315 1.00 57.21 420 A 1 ATOM 2810 C CA . GLY A 0 420 . -5.636 -7.578 -53.039 1.00 57.21 420 A 1 ATOM 2811 C C . GLY A 0 420 . -6.741 -7.978 -52.055 1.00 57.21 420 A 1 ATOM 2812 O O . GLY A 0 420 . -7.130 -7.154 -51.225 1.00 57.21 420 A 1 ATOM 2813 N N . PRO A 0 421 . -7.255 -9.220 -52.116 1.00 68.68 421 A 1 ATOM 2814 C CA . PRO A 0 421 . -8.209 -9.681 -51.116 1.00 68.68 421 A 1 ATOM 2815 C C . PRO A 0 421 . -7.609 -9.494 -49.720 1.00 68.68 421 A 1 ATOM 2816 C CB . PRO A 0 421 . -8.476 -11.155 -51.440 1.00 68.68 421 A 1 ATOM 2817 O O . PRO A 0 421 . -6.430 -9.793 -49.506 1.00 68.68 421 A 1 ATOM 2818 C CG . PRO A 0 421 . -7.206 -11.591 -52.173 1.00 68.68 421 A 1 ATOM 2819 C CD . PRO A 0 421 . -6.800 -10.330 -52.937 1.00 68.68 421 A 1 ATOM 2820 N N . THR A 0 422 . -8.418 -8.997 -48.781 1.00 59.90 422 A 1 ATOM 2821 C CA . THR A 0 422 . -8.044 -8.920 -47.366 1.00 59.90 422 A 1 ATOM 2822 C C . THR A 0 422 . -7.512 -10.283 -46.933 1.00 59.90 422 A 1 ATOM 2823 C CB . THR A 0 422 . -9.256 -8.543 -46.502 1.00 59.90 422 A 1 ATOM 2824 O O . THR A 0 422 . -8.164 -11.298 -47.181 1.00 59.90 422 A 1 ATOM 2825 C CG2 . THR A 0 422 . -8.875 -8.205 -45.062 1.00 59.90 422 A 1 ATOM 2826 O OG1 . THR A 0 422 . -9.903 -7.411 -47.043 1.00 59.90 422 A 1 ATOM 2827 N N . GLY A 0 423 . -6.317 -10.307 -46.335 1.00 52.34 423 A 1 ATOM 2828 C CA . GLY A 0 423 . -5.702 -11.553 -45.884 1.00 52.34 423 A 1 ATOM 2829 C C . GLY A 0 423 . -6.647 -12.318 -44.960 1.00 52.34 423 A 1 ATOM 2830 O O . GLY A 0 423 . -7.358 -11.701 -44.163 1.00 52.34 423 A 1 ATOM 2831 N N . GLU A 0 424 . -6.671 -13.646 -45.088 1.00 67.85 424 A 1 ATOM 2832 C CA . GLU A 0 424 . -7.520 -14.498 -44.254 1.00 67.85 424 A 1 ATOM 2833 C C . GLU A 0 424 . -7.294 -14.160 -42.776 1.00 67.85 424 A 1 ATOM 2834 C CB . GLU A 0 424 . -7.245 -15.990 -44.514 1.00 67.85 424 A 1 ATOM 2835 O O . GLU A 0 424 . -6.152 -14.079 -42.312 1.00 67.85 424 A 1 ATOM 2836 C CG . GLU A 0 424 . -7.602 -16.411 -45.948 1.00 67.85 424 A 1 ATOM 2837 C CD . GLU A 0 424 . -7.473 -17.928 -46.166 1.00 67.85 424 A 1 ATOM 2838 O OE1 . GLU A 0 424 . -8.407 -18.507 -46.765 1.00 67.85 424 A 1 ATOM 2839 O OE2 . GLU A 0 424 . -6.430 -18.493 -45.765 1.00 67.85 424 A 1 ATOM 2840 N N . THR A 0 425 . -8.383 -13.928 -42.038 1.00 53.82 425 A 1 ATOM 2841 C CA . THR A 0 425 . -8.305 -13.681 -40.598 1.00 53.82 425 A 1 ATOM 2842 C C . THR A 0 425 . -7.583 -14.855 -39.955 1.00 53.82 425 A 1 ATOM 2843 C CB . THR A 0 425 . -9.699 -13.523 -39.975 1.00 53.82 425 A 1 ATOM 2844 O O . THR A 0 425 . -8.021 -15.998 -40.097 1.00 53.82 425 A 1 ATOM 2845 C CG2 . THR A 0 425 . -9.637 -13.075 -38.515 1.00 53.82 425 A 1 ATOM 2846 O OG1 . THR A 0 425 . -10.430 -12.546 -40.682 1.00 53.82 425 A 1 ATOM 2847 N N . GLY A 0 426 . -6.470 -14.573 -39.270 1.00 51.33 426 A 1 ATOM 2848 C CA . GLY A 0 426 . -5.679 -15.604 -38.611 1.00 51.33 426 A 1 ATOM 2849 C C . GLY A 0 426 . -6.578 -16.471 -37.736 1.00 51.33 426 A 1 ATOM 2850 O O . GLY A 0 426 . -7.381 -15.947 -36.962 1.00 51.33 426 A 1 ATOM 2851 N N . SER A 0 427 . -6.465 -17.793 -37.887 1.00 62.61 427 A 1 ATOM 2852 C CA . SER A 0 427 . -7.228 -18.748 -37.083 1.00 62.61 427 A 1 ATOM 2853 C C . SER A 0 427 . -7.094 -18.389 -35.598 1.00 62.61 427 A 1 ATOM 2854 C CB . SER A 0 427 . -6.703 -20.169 -37.310 1.00 62.61 427 A 1 ATOM 2855 O O . SER A 0 427 . -5.951 -18.178 -35.172 1.00 62.61 427 A 1 ATOM 2856 O OG . SER A 0 427 . -5.305 -20.217 -37.094 1.00 62.61 427 A 1 ATOM 2857 N N . PRO A 0 428 . -8.196 -18.336 -34.819 1.00 62.59 428 A 1 ATOM 2858 C CA . PRO A 0 428 . -8.140 -18.006 -33.401 1.00 62.59 428 A 1 ATOM 2859 C C . PRO A 0 428 . -7.034 -18.789 -32.698 1.00 62.59 428 A 1 ATOM 2860 C CB . PRO A 0 428 . -9.524 -18.337 -32.836 1.00 62.59 428 A 1 ATOM 2861 O O . PRO A 0 428 . -6.860 -19.988 -32.949 1.00 62.59 428 A 1 ATOM 2862 C CG . PRO A 0 428 . -10.436 -18.098 -34.038 1.00 62.59 428 A 1 ATOM 2863 C CD . PRO A 0 428 . -9.579 -18.549 -35.222 1.00 62.59 428 A 1 ATOM 2864 N N . GLY A 0 429 . -6.267 -18.102 -31.848 1.00 50.39 429 A 1 ATOM 2865 C CA . GLY A 0 429 . -5.243 -18.755 -31.042 1.00 50.39 429 A 1 ATOM 2866 C C . GLY A 0 429 . -5.872 -19.931 -30.301 1.00 50.39 429 A 1 ATOM 2867 O O . GLY A 0 429 . -6.965 -19.789 -29.757 1.00 50.39 429 A 1 ATOM 2868 N N . LYS A 0 430 . -5.215 -21.099 -30.322 1.00 56.49 430 A 1 ATOM 2869 C CA . LYS A 0 430 . -5.694 -22.266 -29.569 1.00 56.49 430 A 1 ATOM 2870 C C . LYS A 0 430 . -5.930 -21.823 -28.133 1.00 56.49 430 A 1 ATOM 2871 C CB . LYS A 0 430 . -4.665 -23.404 -29.566 1.00 56.49 430 A 1 ATOM 2872 O O . LYS A 0 430 . -4.984 -21.312 -27.532 1.00 56.49 430 A 1 ATOM 2873 C CG . LYS A 0 430 . -4.455 -24.036 -30.944 1.00 56.49 430 A 1 ATOM 2874 C CD . LYS A 0 430 . -3.452 -25.189 -30.825 1.00 56.49 430 A 1 ATOM 2875 C CE . LYS A 0 430 . -3.246 -25.837 -32.195 1.00 56.49 430 A 1 ATOM 2876 N NZ . LYS A 0 430 . -2.246 -26.928 -32.124 1.00 56.49 430 A 1 ATOM 2877 N N . ASP A 0 431 . -7.146 -22.029 -27.624 1.00 55.46 431 A 1 ATOM 2878 C CA . ASP A 0 431 . -7.503 -21.678 -26.252 1.00 55.46 431 A 1 ATOM 2879 C C . ASP A 0 431 . -6.394 -22.162 -25.321 1.00 55.46 431 A 1 ATOM 2880 C CB . ASP A 0 431 . -8.839 -22.315 -25.841 1.00 55.46 431 A 1 ATOM 2881 O O . ASP A 0 431 . -6.102 -23.363 -25.253 1.00 55.46 431 A 1 ATOM 2882 C CG . ASP A 0 431 . -10.032 -21.738 -26.601 1.00 55.46 431 A 1 ATOM 2883 O OD1 . ASP A 0 431 . -10.140 -20.494 -26.643 1.00 55.46 431 A 1 ATOM 2884 O OD2 . ASP A 0 431 . -10.815 -22.555 -27.134 1.00 55.46 431 A 1 ATOM 2885 N N . ALA A 0 432 . -5.723 -21.215 -24.662 1.00 49.83 432 A 1 ATOM 2886 C CA . ALA A 0 432 . -4.695 -21.558 -23.702 1.00 49.83 432 A 1 ATOM 2887 C C . ALA A 0 432 . -5.372 -22.427 -22.644 1.00 49.83 432 A 1 ATOM 2888 C CB . ALA A 0 432 . -4.066 -20.285 -23.123 1.00 49.83 432 A 1 ATOM 2889 O O . ALA A 0 432 . -6.368 -22.009 -22.048 1.00 49.83 432 A 1 ATOM 2890 N N . SER A 0 433 . -4.872 -23.654 -22.462 1.00 54.95 433 A 1 ATOM 2891 C CA . SER A 0 433 . -5.421 -24.591 -21.485 1.00 54.95 433 A 1 ATOM 2892 C C . SER A 0 433 . -5.581 -23.856 -20.163 1.00 54.95 433 A 1 ATOM 2893 C CB . SER A 0 433 . -4.482 -25.787 -21.299 1.00 54.95 433 A 1 ATOM 2894 O O . SER A 0 433 . -4.578 -23.340 -19.662 1.00 54.95 433 A 1 ATOM 2895 O OG . SER A 0 433 . -3.166 -25.348 -21.023 1.00 54.95 433 A 1 ATOM 2896 N N . VAL A 0 434 . -6.820 -23.787 -19.655 1.00 57.44 434 A 1 ATOM 2897 C CA . VAL A 0 434 . -7.156 -23.075 -18.415 1.00 57.44 434 A 1 ATOM 2898 C C . VAL A 0 434 . -6.075 -23.391 -17.394 1.00 57.44 434 A 1 ATOM 2899 C CB . VAL A 0 434 . -8.541 -23.484 -17.872 1.00 57.44 434 A 1 ATOM 2900 O O . VAL A 0 434 . -5.833 -24.568 -17.108 1.00 57.44 434 A 1 ATOM 2901 C CG1 . VAL A 0 434 . -8.881 -22.767 -16.558 1.00 57.44 434 A 1 ATOM 2902 C CG2 . VAL A 0 434 . -9.650 -23.145 -18.879 1.00 57.44 434 A 1 ATOM 2903 N N . GLY A 0 435 . -5.376 -22.348 -16.934 1.00 55.09 435 A 1 ATOM 2904 C CA . GLY A 0 435 . -4.252 -22.513 -16.020 1.00 55.09 435 A 1 ATOM 2905 C C . GLY A 0 435 . -4.672 -23.352 -14.812 1.00 55.09 435 A 1 ATOM 2906 O O . GLY A 0 435 . -5.860 -23.347 -14.464 1.00 55.09 435 A 1 ATOM 2907 N N . PRO A 0 436 . -3.740 -24.091 -14.179 1.00 66.90 436 A 1 ATOM 2908 C CA . PRO A 0 436 . -4.070 -24.847 -12.979 1.00 66.90 436 A 1 ATOM 2909 C C . PRO A 0 436 . -4.803 -23.924 -12.006 1.00 66.90 436 A 1 ATOM 2910 C CB . PRO A 0 436 . -2.737 -25.352 -12.416 1.00 66.90 436 A 1 ATOM 2911 O O . PRO A 0 436 . -4.371 -22.788 -11.793 1.00 66.90 436 A 1 ATOM 2912 C CG . PRO A 0 436 . -1.712 -24.370 -12.987 1.00 66.90 436 A 1 ATOM 2913 C CD . PRO A 0 436 . -2.298 -24.025 -14.356 1.00 66.90 436 A 1 ATOM 2914 N N . LEU A 0 437 . -5.939 -24.395 -11.479 1.00 60.30 437 A 1 ATOM 2915 C CA . LEU A 0 437 . -6.710 -23.655 -10.485 1.00 60.30 437 A 1 ATOM 2916 C C . LEU A 0 437 . -5.737 -23.230 -9.385 1.00 60.30 437 A 1 ATOM 2917 C CB . LEU A 0 437 . -7.835 -24.555 -9.939 1.00 60.30 437 A 1 ATOM 2918 O O . LEU A 0 437 . -5.113 -24.098 -8.777 1.00 60.30 437 A 1 ATOM 2919 C CG . LEU A 0 437 . -8.671 -23.914 -8.813 1.00 60.30 437 A 1 ATOM 2920 C CD1 . LEU A 0 437 . -9.476 -22.709 -9.308 1.00 60.30 437 A 1 ATOM 2921 C CD2 . LEU A 0 437 . -9.656 -24.944 -8.256 1.00 60.30 437 A 1 ATOM 2922 N N . GLY A 0 438 . -5.578 -21.916 -9.199 1.00 56.87 438 A 1 ATOM 2923 C CA . GLY A 0 438 . -4.610 -21.381 -8.248 1.00 56.87 438 A 1 ATOM 2924 C C . GLY A 0 438 . -4.820 -22.002 -6.872 1.00 56.87 438 A 1 ATOM 2925 O O . GLY A 0 438 . -5.969 -22.221 -6.472 1.00 56.87 438 A 1 ATOM 2926 N N . ASP A 0 439 . -3.717 -22.304 -6.184 1.00 68.37 439 A 1 ATOM 2927 C CA . ASP A 0 439 . -3.759 -22.920 -4.861 1.00 68.37 439 A 1 ATOM 2928 C C . ASP A 0 439 . -4.737 -22.166 -3.956 1.00 68.37 439 A 1 ATOM 2929 C CB . ASP A 0 439 . -2.363 -22.958 -4.222 1.00 68.37 439 A 1 ATOM 2930 O O . ASP A 0 439 . -4.808 -20.932 -3.970 1.00 68.37 439 A 1 ATOM 2931 C CG . ASP A 0 439 . -1.431 -23.961 -4.904 1.00 68.37 439 A 1 ATOM 2932 O OD1 . ASP A 0 439 . -1.864 -25.123 -5.078 1.00 68.37 439 A 1 ATOM 2933 O OD2 . ASP A 0 439 . -0.294 -23.560 -5.236 1.00 68.37 439 A 1 ATOM 2934 N N . ALA A 0 440 . -5.520 -22.919 -3.180 1.00 67.91 440 A 1 ATOM 2935 C CA . ALA A 0 440 . -6.454 -22.321 -2.242 1.00 67.91 440 A 1 ATOM 2936 C C . ALA A 0 440 . -5.687 -21.361 -1.323 1.00 67.91 440 A 1 ATOM 2937 C CB . ALA A 0 440 . -7.179 -23.423 -1.460 1.00 67.91 440 A 1 ATOM 2938 O O . ALA A 0 440 . -4.695 -21.751 -0.704 1.00 67.91 440 A 1 ATOM 2939 N N . GLY A 0 441 . -6.144 -20.106 -1.257 1.00 60.72 441 A 1 ATOM 2940 C CA . GLY A 0 441 . -5.519 -19.099 -0.406 1.00 60.72 441 A 1 ATOM 2941 C C . GLY A 0 441 . -5.409 -19.594 1.042 1.00 60.72 441 A 1 ATOM 2942 O O . GLY A 0 441 . -6.244 -20.400 1.471 1.00 60.72 441 A 1 ATOM 2943 N N . PRO A 0 442 . -4.395 -19.138 1.800 1.00 70.90 442 A 1 ATOM 2944 C CA . PRO A 0 442 . -4.227 -19.551 3.186 1.00 70.90 442 A 1 ATOM 2945 C C . PRO A 0 442 . -5.520 -19.306 3.968 1.00 70.90 442 A 1 ATOM 2946 C CB . PRO A 0 442 . -3.055 -18.728 3.732 1.00 70.90 442 A 1 ATOM 2947 O O . PRO A 0 442 . -6.225 -18.322 3.726 1.00 70.90 442 A 1 ATOM 2948 C CG . PRO A 0 442 . -3.042 -17.490 2.834 1.00 70.90 442 A 1 ATOM 2949 C CD . PRO A 0 442 . -3.481 -18.052 1.482 1.00 70.90 442 A 1 ATOM 2950 N N . ALA A 0 443 . -5.826 -20.205 4.907 1.00 66.79 443 A 1 ATOM 2951 C CA . ALA A 0 443 . -6.959 -20.019 5.802 1.00 66.79 443 A 1 ATOM 2952 C C . ALA A 0 443 . -6.865 -18.634 6.461 1.00 66.79 443 A 1 ATOM 2953 C CB . ALA A 0 443 . -6.985 -21.149 6.838 1.00 66.79 443 A 1 ATOM 2954 O O . ALA A 0 443 . -5.788 -18.228 6.906 1.00 66.79 443 A 1 ATOM 2955 N N . GLY A 0 444 . -7.986 -17.908 6.492 1.00 56.14 444 A 1 ATOM 2956 C CA . GLY A 0 444 . -8.037 -16.599 7.132 1.00 56.14 444 A 1 ATOM 2957 C C . GLY A 0 444 . -7.559 -16.694 8.580 1.00 56.14 444 A 1 ATOM 2958 O O . GLY A 0 444 . -7.832 -17.685 9.261 1.00 56.14 444 A 1 ATOM 2959 N N . LEU A 0 445 . -6.839 -15.669 9.043 1.00 65.51 445 A 1 ATOM 2960 C CA . LEU A 0 445 . -6.446 -15.584 10.448 1.00 65.51 445 A 1 ATOM 2961 C C . LEU A 0 445 . -7.699 -15.711 11.334 1.00 65.51 445 A 1 ATOM 2962 C CB . LEU A 0 445 . -5.720 -14.254 10.724 1.00 65.51 445 A 1 ATOM 2963 O O . LEU A 0 445 . -8.734 -15.131 10.984 1.00 65.51 445 A 1 ATOM 2964 C CG . LEU A 0 445 . -4.347 -14.113 10.040 1.00 65.51 445 A 1 ATOM 2965 C CD1 . LEU A 0 445 . -3.814 -12.695 10.244 1.00 65.51 445 A 1 ATOM 2966 C CD2 . LEU A 0 445 . -3.316 -15.093 10.606 1.00 65.51 445 A 1 ATOM 2967 N N . PRO A 0 446 . -7.630 -16.435 12.469 1.00 63.96 446 A 1 ATOM 2968 C CA . PRO A 0 446 . -8.712 -16.446 13.443 1.00 63.96 446 A 1 ATOM 2969 C C . PRO A 0 446 . -9.124 -15.015 13.792 1.00 63.96 446 A 1 ATOM 2970 C CB . PRO A 0 446 . -8.173 -17.198 14.664 1.00 63.96 446 A 1 ATOM 2971 O O . PRO A 0 446 . -8.265 -14.143 13.948 1.00 63.96 446 A 1 ATOM 2972 C CG . PRO A 0 446 . -7.111 -18.116 14.060 1.00 63.96 446 A 1 ATOM 2973 C CD . PRO A 0 446 . -6.532 -17.272 12.926 1.00 63.96 446 A 1 ATOM 2974 N N . GLY A 0 447 . -10.433 -14.777 13.904 1.00 53.62 447 A 1 ATOM 2975 C CA . GLY A 0 447 . -10.948 -13.464 14.279 1.00 53.62 447 A 1 ATOM 2976 C C . GLY A 0 447 . -10.319 -12.985 15.587 1.00 53.62 447 A 1 ATOM 2977 O O . GLY A 0 447 . -10.094 -13.784 16.502 1.00 53.62 447 A 1 ATOM 2978 N N . LEU A 0 448 . -10.032 -11.684 15.675 1.00 61.75 448 A 1 ATOM 2979 C CA . LEU A 0 448 . -9.589 -11.083 16.931 1.00 61.75 448 A 1 ATOM 2980 C C . LEU A 0 448 . -10.624 -11.400 18.028 1.00 61.75 448 A 1 ATOM 2981 C CB . LEU A 0 448 . -9.412 -9.561 16.771 1.00 61.75 448 A 1 ATOM 2982 O O . LEU A 0 448 . -11.825 -11.327 17.747 1.00 61.75 448 A 1 ATOM 2983 C CG . LEU A 0 448 . -8.254 -9.138 15.848 1.00 61.75 448 A 1 ATOM 2984 C CD1 . LEU A 0 448 . -8.286 -7.623 15.643 1.00 61.75 448 A 1 ATOM 2985 C CD2 . LEU A 0 448 . -6.886 -9.508 16.426 1.00 61.75 448 A 1 ATOM 2986 N N . PRO A 0 449 . -10.195 -11.746 19.258 1.00 61.52 449 A 1 ATOM 2987 C CA . PRO A 0 449 . -11.112 -11.888 20.380 1.00 61.52 449 A 1 ATOM 2988 C C . PRO A 0 449 . -11.992 -10.643 20.499 1.00 61.52 449 A 1 ATOM 2989 C CB . PRO A 0 449 . -10.231 -12.089 21.619 1.00 61.52 449 A 1 ATOM 2990 O O . PRO A 0 449 . -11.486 -9.524 20.407 1.00 61.52 449 A 1 ATOM 2991 C CG . PRO A 0 449 . -8.956 -12.699 21.039 1.00 61.52 449 A 1 ATOM 2992 C CD . PRO A 0 449 . -8.830 -12.007 19.683 1.00 61.52 449 A 1 ATOM 2993 N N . GLY A 0 450 . -13.300 -10.843 20.679 1.00 51.84 450 A 1 ATOM 2994 C CA . GLY A 0 450 . -14.245 -9.736 20.799 1.00 51.84 450 A 1 ATOM 2995 C C . GLY A 0 450 . -13.853 -8.787 21.931 1.00 51.84 450 A 1 ATOM 2996 O O . GLY A 0 450 . -13.310 -9.219 22.952 1.00 51.84 450 A 1 ATOM 2997 N N . GLU A 0 451 . -14.129 -7.495 21.751 1.00 62.20 451 A 1 ATOM 2998 C CA . GLU A 0 451 . -13.887 -6.503 22.797 1.00 62.20 451 A 1 ATOM 2999 C C . GLU A 0 451 . -14.598 -6.914 24.092 1.00 62.20 451 A 1 ATOM 3000 C CB . GLU A 0 451 . -14.338 -5.100 22.365 1.00 62.20 451 A 1 ATOM 3001 O O . GLU A 0 451 . -15.736 -7.398 24.078 1.00 62.20 451 A 1 ATOM 3002 C CG . GLU A 0 451 . -13.532 -4.568 21.173 1.00 62.20 451 A 1 ATOM 3003 C CD . GLU A 0 451 . -13.830 -3.086 20.908 1.00 62.20 451 A 1 ATOM 3004 O OE1 . GLU A 0 451 . -12.853 -2.310 20.819 1.00 62.20 451 A 1 ATOM 3005 O OE2 . GLU A 0 451 . -15.031 -2.746 20.799 1.00 62.20 451 A 1 ATOM 3006 N N . ARG A 0 452 . -13.921 -6.722 25.231 1.00 52.69 452 A 1 ATOM 3007 C CA . ARG A 0 452 . -14.527 -6.954 26.543 1.00 52.69 452 A 1 ATOM 3008 C C . ARG A 0 452 . -15.778 -6.079 26.641 1.00 52.69 452 A 1 ATOM 3009 C CB . ARG A 0 452 . -13.512 -6.644 27.656 1.00 52.69 452 A 1 ATOM 3010 O O . ARG A 0 452 . -15.686 -4.863 26.486 1.00 52.69 452 A 1 ATOM 3011 C CG . ARG A 0 452 . -14.084 -6.950 29.050 1.00 52.69 452 A 1 ATOM 3012 C CD . ARG A 0 452 . -13.193 -6.422 30.177 1.00 52.69 452 A 1 ATOM 3013 N NE . ARG A 0 452 . -11.979 -7.234 30.412 1.00 52.69 452 A 1 ATOM 3014 N NH1 . ARG A 0 452 . -11.410 -6.177 32.359 1.00 52.69 452 A 1 ATOM 3015 N NH2 . ARG A 0 452 . -10.261 -7.951 31.765 1.00 52.69 452 A 1 ATOM 3016 C CZ . ARG A 0 452 . -11.217 -7.117 31.487 1.00 52.69 452 A 1 ATOM 3017 N N . GLY A 0 453 . -16.926 -6.699 26.918 1.00 51.63 453 A 1 ATOM 3018 C CA . GLY A 0 453 . -18.182 -5.974 27.091 1.00 51.63 453 A 1 ATOM 3019 C C . GLY A 0 453 . -18.037 -4.847 28.116 1.00 51.63 453 A 1 ATOM 3020 O O . GLY A 0 453 . -17.338 -5.004 29.121 1.00 51.63 453 A 1 ATOM 3021 N N . LEU A 0 454 . -18.690 -3.711 27.850 1.00 58.88 454 A 1 ATOM 3022 C CA . LEU A 0 454 . -18.705 -2.579 28.776 1.00 58.88 454 A 1 ATOM 3023 C C . LEU A 0 454 . -19.144 -3.049 30.176 1.00 58.88 454 A 1 ATOM 3024 C CB . LEU A 0 454 . -19.659 -1.481 28.267 1.00 58.88 454 A 1 ATOM 3025 O O . LEU A 0 454 . -20.051 -3.886 30.267 1.00 58.88 454 A 1 ATOM 3026 C CG . LEU A 0 454 . -19.201 -0.763 26.985 1.00 58.88 454 A 1 ATOM 3027 C CD1 . LEU A 0 454 . -20.313 0.169 26.500 1.00 58.88 454 A 1 ATOM 3028 C CD2 . LEU A 0 454 . -17.943 0.078 27.212 1.00 58.88 454 A 1 ATOM 3029 N N . PRO A 0 455 . -18.550 -2.513 31.262 1.00 56.70 455 A 1 ATOM 3030 C CA . PRO A 0 455 . -19.025 -2.774 32.613 1.00 56.70 455 A 1 ATOM 3031 C C . PRO A 0 455 . -20.536 -2.558 32.703 1.00 56.70 455 A 1 ATOM 3032 C CB . PRO A 0 455 . -18.253 -1.813 33.523 1.00 56.70 455 A 1 ATOM 3033 O O . PRO A 0 455 . -21.063 -1.578 32.170 1.00 56.70 455 A 1 ATOM 3034 C CG . PRO A 0 455 . -16.953 -1.587 32.754 1.00 56.70 455 A 1 ATOM 3035 C CD . PRO A 0 455 . -17.409 -1.610 31.296 1.00 56.70 455 A 1 ATOM 3036 N N . GLY A 0 456 . -21.231 -3.486 33.365 1.00 51.52 456 A 1 ATOM 3037 C CA . GLY A 0 456 . -22.675 -3.379 33.554 1.00 51.52 456 A 1 ATOM 3038 C C . GLY A 0 456 . -23.048 -2.053 34.231 1.00 51.52 456 A 1 ATOM 3039 O O . GLY A 0 456 . -22.241 -1.511 34.994 1.00 51.52 456 A 1 ATOM 3040 N N . PRO A 0 457 . -24.255 -1.514 33.976 1.00 58.37 457 A 1 ATOM 3041 C CA . PRO A 0 457 . -24.706 -0.310 34.658 1.00 58.37 457 A 1 ATOM 3042 C C . PRO A 0 457 . -24.619 -0.519 36.172 1.00 58.37 457 A 1 ATOM 3043 C CB . PRO A 0 457 . -26.146 -0.075 34.187 1.00 58.37 457 A 1 ATOM 3044 O O . PRO A 0 457 . -24.961 -1.593 36.673 1.00 58.37 457 A 1 ATOM 3045 C CG . PRO A 0 457 . -26.621 -1.475 33.792 1.00 58.37 457 A 1 ATOM 3046 C CD . PRO A 0 457 . -25.351 -2.119 33.234 1.00 58.37 457 A 1 ATOM 3047 N N . ILE A 0 458 . -24.166 0.512 36.893 1.00 51.97 458 A 1 ATOM 3048 C CA . ILE A 0 458 . -24.159 0.507 38.359 1.00 51.97 458 A 1 ATOM 3049 C C . ILE A 0 458 . -25.568 0.125 38.818 1.00 51.97 458 A 1 ATOM 3050 C CB . ILE A 0 458 . -23.715 1.877 38.925 1.00 51.97 458 A 1 ATOM 3051 O O . ILE A 0 458 . -26.545 0.740 38.384 1.00 51.97 458 A 1 ATOM 3052 C CG1 . ILE A 0 458 . -22.251 2.171 38.521 1.00 51.97 458 A 1 ATOM 3053 C CG2 . ILE A 0 458 . -23.865 1.918 40.460 1.00 51.97 458 A 1 ATOM 3054 C CD1 . ILE A 0 458 . -21.776 3.592 38.854 1.00 51.97 458 A 1 ATOM 3055 N N . GLY A 0 459 . -25.659 -0.913 39.655 1.00 49.81 459 A 1 ATOM 3056 C CA . GLY A 0 459 . -26.938 -1.415 40.145 1.00 49.81 459 A 1 ATOM 3057 C C . GLY A 0 459 . -27.769 -0.281 40.740 1.00 49.81 459 A 1 ATOM 3058 O O . GLY A 0 459 . -27.229 0.600 41.416 1.00 49.81 459 A 1 ATOM 3059 N N . SER A 0 460 . -29.076 -0.295 40.469 1.00 56.48 460 A 1 ATOM 3060 C CA . SER A 0 460 . -30.001 0.687 41.030 1.00 56.48 460 A 1 ATOM 3061 C C . SER A 0 460 . -29.831 0.767 42.544 1.00 56.48 460 A 1 ATOM 3062 C CB . SER A 0 460 . -31.452 0.331 40.689 1.00 56.48 460 A 1 ATOM 3063 O O . SER A 0 460 . -29.615 -0.251 43.205 1.00 56.48 460 A 1 ATOM 3064 O OG . SER A 0 460 . -31.730 -1.011 41.036 1.00 56.48 460 A 1 ATOM 3065 N N . GLU A 0 461 . -29.951 1.976 43.088 1.00 53.61 461 A 1 ATOM 3066 C CA . GLU A 0 461 . -30.018 2.178 44.532 1.00 53.61 461 A 1 ATOM 3067 C C . GLU A 0 461 . -31.052 1.225 45.140 1.00 53.61 461 A 1 ATOM 3068 C CB . GLU A 0 461 . -30.340 3.654 44.789 1.00 53.61 461 A 1 ATOM 3069 O O . GLU A 0 461 . -32.179 1.140 44.650 1.00 53.61 461 A 1 ATOM 3070 C CG . GLU A 0 461 . -30.347 4.044 46.276 1.00 53.61 461 A 1 ATOM 3071 C CD . GLU A 0 461 . -30.134 5.553 46.490 1.00 53.61 461 A 1 ATOM 3072 O OE1 . GLU A 0 461 . -29.814 5.933 47.640 1.00 53.61 461 A 1 ATOM 3073 O OE2 . GLU A 0 461 . -30.004 6.307 45.494 1.00 53.61 461 A 1 ATOM 3074 N N . GLY A 0 462 . -30.633 0.452 46.147 1.00 50.62 462 A 1 ATOM 3075 C CA . GLY A 0 462 . -31.520 -0.498 46.808 1.00 50.62 462 A 1 ATOM 3076 C C . GLY A 0 462 . -32.727 0.223 47.400 1.00 50.62 462 A 1 ATOM 3077 O O . GLY A 0 462 . -32.603 1.365 47.848 1.00 50.62 462 A 1 ATOM 3078 N N . GLU A 0 463 . -33.885 -0.439 47.397 1.00 57.40 463 A 1 ATOM 3079 C CA . GLU A 0 463 . -35.104 0.127 47.973 1.00 57.40 463 A 1 ATOM 3080 C C . GLU A 0 463 . -34.854 0.606 49.408 1.00 57.40 463 A 1 ATOM 3081 C CB . GLU A 0 463 . -36.259 -0.886 47.948 1.00 57.40 463 A 1 ATOM 3082 O O . GLU A 0 463 . -34.127 -0.030 50.180 1.00 57.40 463 A 1 ATOM 3083 C CG . GLU A 0 463 . -36.684 -1.256 46.521 1.00 57.40 463 A 1 ATOM 3084 C CD . GLU A 0 463 . -37.948 -2.128 46.517 1.00 57.40 463 A 1 ATOM 3085 O OE1 . GLU A 0 463 . -38.925 -1.731 45.843 1.00 57.40 463 A 1 ATOM 3086 O OE2 . GLU A 0 463 . -37.924 -3.190 47.181 1.00 57.40 463 A 1 ATOM 3087 N N . ALA A 0 464 . -35.455 1.744 49.765 1.00 47.81 464 A 1 ATOM 3088 C CA . ALA A 0 464 . -35.341 2.291 51.107 1.00 47.81 464 A 1 ATOM 3089 C C . ALA A 0 464 . -35.780 1.233 52.130 1.00 47.81 464 A 1 ATOM 3090 C CB . ALA A 0 464 . -36.172 3.575 51.209 1.00 47.81 464 A 1 ATOM 3091 O O . ALA A 0 464 . -36.883 0.690 52.038 1.00 47.81 464 A 1 ATOM 3092 N N . GLY A 0 465 . -34.903 0.935 53.092 1.00 49.90 465 A 1 ATOM 3093 C CA . GLY A 0 465 . -35.156 -0.105 54.084 1.00 49.90 465 A 1 ATOM 3094 C C . GLY A 0 465 . -36.482 0.120 54.811 1.00 49.90 465 A 1 ATOM 3095 O O . GLY A 0 465 . -36.800 1.249 55.192 1.00 49.90 465 A 1 ATOM 3096 N N . ILE A 0 466 . -37.240 -0.965 55.006 1.00 55.40 466 A 1 ATOM 3097 C CA . ILE A 0 466 . -38.515 -0.947 55.734 1.00 55.40 466 A 1 ATOM 3098 C C . ILE A 0 466 . -38.293 -0.239 57.084 1.00 55.40 466 A 1 ATOM 3099 C CB . ILE A 0 466 . -39.061 -2.380 55.953 1.00 55.40 466 A 1 ATOM 3100 O O . ILE A 0 466 . -37.352 -0.617 57.794 1.00 55.40 466 A 1 ATOM 3101 C CG1 . ILE A 0 466 . -39.163 -3.171 54.624 1.00 55.40 466 A 1 ATOM 3102 C CG2 . ILE A 0 466 . -40.439 -2.317 56.644 1.00 55.40 466 A 1 ATOM 3103 C CD1 . ILE A 0 466 . -39.521 -4.653 54.803 1.00 55.40 466 A 1 ATOM 3104 N N . PRO A 0 467 . -39.116 0.764 57.455 1.00 52.85 467 A 1 ATOM 3105 C CA . PRO A 0 467 . -38.983 1.454 58.732 1.00 52.85 467 A 1 ATOM 3106 C C . PRO A 0 467 . -38.902 0.460 59.895 1.00 52.85 467 A 1 ATOM 3107 C CB . PRO A 0 467 . -40.199 2.380 58.835 1.00 52.85 467 A 1 ATOM 3108 O O . PRO A 0 467 . -39.753 -0.419 60.039 1.00 52.85 467 A 1 ATOM 3109 C CG . PRO A 0 467 . -40.493 2.701 57.370 1.00 52.85 467 A 1 ATOM 3110 C CD . PRO A 0 467 . -40.162 1.390 56.660 1.00 52.85 467 A 1 ATOM 3111 N N . GLY A 0 468 . -37.846 0.578 60.704 1.00 54.26 468 A 1 ATOM 3112 C CA . GLY A 0 468 . -37.626 -0.311 61.842 1.00 54.26 468 A 1 ATOM 3113 C C . GLY A 0 468 . -38.747 -0.184 62.872 1.00 54.26 468 A 1 ATOM 3114 O O . GLY A 0 468 . -39.232 0.919 63.118 1.00 54.26 468 A 1 ATOM 3115 N N . THR A 0 469 . -39.127 -1.306 63.490 1.00 60.51 469 A 1 ATOM 3116 C CA . THR A 0 469 . -40.254 -1.375 64.432 1.00 60.51 469 A 1 ATOM 3117 C C . THR A 0 469 . -40.146 -0.315 65.530 1.00 60.51 469 A 1 ATOM 3118 C CB . THR A 0 469 . -40.369 -2.759 65.083 1.00 60.51 469 A 1 ATOM 3119 O O . THR A 0 469 . -39.201 -0.300 66.321 1.00 60.51 469 A 1 ATOM 3120 C CG2 . THR A 0 469 . -40.742 -3.848 64.078 1.00 60.51 469 A 1 ATOM 3121 O OG1 . THR A 0 469 . -39.137 -3.117 65.670 1.00 60.51 469 A 1 ATOM 3122 N N . ASP A 0 470 . -41.160 0.535 65.586 1.00 51.77 470 A 1 ATOM 3123 C CA . ASP A 0 470 . -41.239 1.867 66.196 1.00 51.77 470 A 1 ATOM 3124 C C . ASP A 0 470 . -41.227 1.911 67.744 1.00 51.77 470 A 1 ATOM 3125 C CB . ASP A 0 470 . -42.412 2.641 65.534 1.00 51.77 470 A 1 ATOM 3126 O O . ASP A 0 470 . -41.453 2.956 68.359 1.00 51.77 470 A 1 ATOM 3127 C CG . ASP A 0 470 . -43.575 1.760 65.036 1.00 51.77 470 A 1 ATOM 3128 O OD1 . ASP A 0 470 . -43.349 1.003 64.062 1.00 51.77 470 A 1 ATOM 3129 O OD2 . ASP A 0 470 . -44.654 1.797 65.662 1.00 51.77 470 A 1 ATOM 3130 N N . ALA A 0 471 . -40.842 0.807 68.394 1.00 49.46 471 A 1 ATOM 3131 C CA . ALA A 0 471 . -40.841 0.616 69.849 1.00 49.46 471 A 1 ATOM 3132 C C . ALA A 0 471 . -39.965 1.607 70.651 1.00 49.46 471 A 1 ATOM 3133 C CB . ALA A 0 471 . -40.415 -0.833 70.122 1.00 49.46 471 A 1 ATOM 3134 O O . ALA A 0 471 . -40.126 1.707 71.865 1.00 49.46 471 A 1 ATOM 3135 N N . ASN A 0 472 . -39.066 2.344 69.987 1.00 55.91 472 A 1 ATOM 3136 C CA . ASN A 0 472 . -38.176 3.339 70.601 1.00 55.91 472 A 1 ATOM 3137 C C . ASN A 0 472 . -38.444 4.795 70.159 1.00 55.91 472 A 1 ATOM 3138 C CB . ASN A 0 472 . -36.717 2.924 70.320 1.00 55.91 472 A 1 ATOM 3139 O O . ASN A 0 472 . -37.754 5.691 70.639 1.00 55.91 472 A 1 ATOM 3140 C CG . ASN A 0 472 . -36.247 1.728 71.132 1.00 55.91 472 A 1 ATOM 3141 N ND2 . ASN A 0 472 . -35.282 0.991 70.635 1.00 55.91 472 A 1 ATOM 3142 O OD1 . ASN A 0 472 . -36.696 1.447 72.228 1.00 55.91 472 A 1 ATOM 3143 N N . TYR A 0 473 . -39.394 5.055 69.248 1.00 55.87 473 A 1 ATOM 3144 C CA . TYR A 0 473 . -39.533 6.376 68.600 1.00 55.87 473 A 1 ATOM 3145 C C . TYR A 0 473 . -40.653 7.270 69.141 1.00 55.87 473 A 1 ATOM 3146 C CB . TYR A 0 473 . -39.629 6.211 67.076 1.00 55.87 473 A 1 ATOM 3147 O O . TYR A 0 473 . -40.566 8.492 69.022 1.00 55.87 473 A 1 ATOM 3148 C CG . TYR A 0 473 . -38.293 6.448 66.404 1.00 55.87 473 A 1 ATOM 3149 C CD1 . TYR A 0 473 . -37.882 7.767 66.128 1.00 55.87 473 A 1 ATOM 3150 C CD2 . TYR A 0 473 . -37.440 5.367 66.110 1.00 55.87 473 A 1 ATOM 3151 C CE1 . TYR A 0 473 . -36.620 8.007 65.553 1.00 55.87 473 A 1 ATOM 3152 C CE2 . TYR A 0 473 . -36.176 5.603 65.534 1.00 55.87 473 A 1 ATOM 3153 O OH . TYR A 0 473 . -34.553 7.166 64.693 1.00 55.87 473 A 1 ATOM 3154 C CZ . TYR A 0 473 . -35.766 6.926 65.255 1.00 55.87 473 A 1 ATOM 3155 N N . CYS A 0 474 . -41.685 6.708 69.769 1.00 53.00 474 A 1 ATOM 3156 C CA . CYS A 0 474 . -42.713 7.509 70.428 1.00 53.00 474 A 1 ATOM 3157 C C . CYS A 0 474 . -42.300 7.751 71.898 1.00 53.00 474 A 1 ATOM 3158 C CB . CYS A 0 474 . -44.071 6.803 70.298 1.00 53.00 474 A 1 ATOM 3159 O O . CYS A 0 474 . -42.245 6.784 72.666 1.00 53.00 474 A 1 ATOM 3160 S SG . CYS A 0 474 . -44.631 6.378 68.611 1.00 53.00 474 A 1 ATOM 3161 N N . PRO A 0 475 . -42.042 9.000 72.345 1.00 59.49 475 A 1 ATOM 3162 C CA . PRO A 0 475 . -41.841 9.280 73.761 1.00 59.49 475 A 1 ATOM 3163 C C . PRO A 0 475 . -43.147 8.980 74.499 1.00 59.49 475 A 1 ATOM 3164 C CB . PRO A 0 475 . -41.415 10.750 73.850 1.00 59.49 475 A 1 ATOM 3165 O O . PRO A 0 475 . -44.112 9.745 74.433 1.00 59.49 475 A 1 ATOM 3166 C CG . PRO A 0 475 . -42.033 11.375 72.600 1.00 59.49 475 A 1 ATOM 3167 C CD . PRO A 0 475 . -41.992 10.237 71.577 1.00 59.49 475 A 1 ATOM 3168 N N . CYS A 0 476 . -43.191 7.835 75.184 1.00 48.83 476 A 1 ATOM 3169 C CA . CYS A 0 476 . -44.313 7.489 76.044 1.00 48.83 476 A 1 ATOM 3170 C C . CYS A 0 476 . -44.529 8.641 77.034 1.00 48.83 476 A 1 ATOM 3171 C CB . CYS A 0 476 . -44.025 6.181 76.790 1.00 48.83 476 A 1 ATOM 3172 O O . CYS A 0 476 . -43.564 9.034 77.700 1.00 48.83 476 A 1 ATOM 3173 S SG . CYS A 0 476 . -44.257 4.767 75.677 1.00 48.83 476 A 1 ATOM 3174 N N . PRO A 0 477 . -45.752 9.192 77.159 1.00 58.22 477 A 1 ATOM 3175 C CA . PRO A 0 477 . -46.008 10.208 78.165 1.00 58.22 477 A 1 ATOM 3176 C C . PRO A 0 477 . -45.612 9.639 79.528 1.00 58.22 477 A 1 ATOM 3177 C CB . PRO A 0 477 . -47.500 10.546 78.060 1.00 58.22 477 A 1 ATOM 3178 O O . PRO A 0 477 . -46.006 8.520 79.877 1.00 58.22 477 A 1 ATOM 3179 C CG . PRO A 0 477 . -48.109 9.301 77.414 1.00 58.22 477 A 1 ATOM 3180 C CD . PRO A 0 477 . -46.989 8.792 76.507 1.00 58.22 477 A 1 ATOM 3181 N N . ALA A 0 478 . -44.807 10.397 80.278 1.00 49.27 478 A 1 ATOM 3182 C CA . ALA A 0 478 . -44.439 10.037 81.641 1.00 49.27 478 A 1 ATOM 3183 C C . ALA A 0 478 . -45.710 9.671 82.420 1.00 49.27 478 A 1 ATOM 3184 C CB . ALA A 0 478 . -43.693 11.210 82.288 1.00 49.27 478 A 1 ATOM 3185 O O . ALA A 0 478 . -46.748 10.301 82.213 1.00 49.27 478 A 1 ATOM 3186 N N . ARG A 0 479 . -45.641 8.640 83.277 1.00 47.32 479 A 1 ATOM 3187 C CA . ARG A 0 479 . -46.804 8.073 83.987 1.00 47.32 479 A 1 ATOM 3188 C C . ARG A 0 479 . -47.499 9.130 84.865 1.00 47.32 479 A 1 ATOM 3189 C CB . ARG A 0 479 . -46.387 6.844 84.823 1.00 47.32 479 A 1 ATOM 3190 O O . ARG A 0 479 . -47.212 9.248 86.053 1.00 47.32 479 A 1 ATOM 3191 C CG . ARG A 0 479 . -45.939 5.626 83.998 1.00 47.32 479 A 1 ATOM 3192 C CD . ARG A 0 479 . -45.635 4.454 84.946 1.00 47.32 479 A 1 ATOM 3193 N NE . ARG A 0 479 . -45.174 3.249 84.229 1.00 47.32 479 A 1 ATOM 3194 N NH1 . ARG A 0 479 . -45.118 1.828 86.038 1.00 47.32 479 A 1 ATOM 3195 N NH2 . ARG A 0 479 . -44.500 1.078 84.029 1.00 47.32 479 A 1 ATOM 3196 C CZ . ARG A 0 479 . -44.935 2.062 84.766 1.00 47.32 479 A 1 ATOM 3197 N N . GLY A 0 480 . -48.408 9.897 84.267 1.00 41.71 480 A 1 ATOM 3198 C CA . GLY A 0 480 . -49.257 10.881 84.927 1.00 41.71 480 A 1 ATOM 3199 C C . GLY A 0 480 . -50.427 10.169 85.592 1.00 41.71 480 A 1 ATOM 3200 O O . GLY A 0 480 . -51.257 9.578 84.908 1.00 41.71 480 A 1 ATOM 3201 N N . GLY A 0 481 . -50.454 10.188 86.923 1.00 42.19 481 A 1 ATOM 3202 C CA . GLY A 0 481 . -51.243 9.256 87.732 1.00 42.19 481 A 1 ATOM 3203 C C . GLY A 0 481 . -50.290 8.492 88.655 1.00 42.19 481 A 1 ATOM 3204 O O . GLY A 0 481 . -49.879 7.379 88.356 1.00 42.19 481 A 1 ATOM 3205 N N . GLY A 0 482 . -49.824 9.083 89.752 1.00 41.39 482 A 1 ATOM 3206 C CA . GLY A 0 482 . -50.683 9.789 90.705 1.00 41.39 482 A 1 ATOM 3207 C C . GLY A 0 482 . -51.311 8.820 91.711 1.00 41.39 482 A 1 ATOM 3208 O O . GLY A 0 482 . -52.432 9.036 92.152 1.00 41.39 482 A 1 ATOM 3209 N N . ILE A 0 483 . -50.591 7.755 92.087 1.00 41.77 483 A 1 ATOM 3210 C CA . ILE A 0 483 . -50.797 7.133 93.396 1.00 41.77 483 A 1 ATOM 3211 C C . ILE A 0 483 . -50.154 8.085 94.403 1.00 41.77 483 A 1 ATOM 3212 C CB . ILE A 0 483 . -50.199 5.708 93.488 1.00 41.77 483 A 1 ATOM 3213 O O . ILE A 0 483 . -48.931 8.118 94.532 1.00 41.77 483 A 1 ATOM 3214 C CG1 . ILE A 0 483 . -50.708 4.803 92.343 1.00 41.77 483 A 1 ATOM 3215 C CG2 . ILE A 0 483 . -50.555 5.107 94.863 1.00 41.77 483 A 1 ATOM 3216 C CD1 . ILE A 0 483 . -50.094 3.396 92.337 1.00 41.77 483 A 1 ATOM 3217 N N . SER A 0 484 . -50.968 8.906 95.063 1.00 45.68 484 A 1 ATOM 3218 C CA . SER A 0 484 . -50.505 9.751 96.161 1.00 45.68 484 A 1 ATOM 3219 C C . SER A 0 484 . -49.836 8.886 97.234 1.00 45.68 484 A 1 ATOM 3220 C CB . SER A 0 484 . -51.690 10.476 96.811 1.00 45.68 484 A 1 ATOM 3221 O O . SER A 0 484 . -50.488 7.976 97.754 1.00 45.68 484 A 1 ATOM 3222 O OG . SER A 0 484 . -52.366 11.281 95.865 1.00 45.68 484 A 1 ATOM 3223 N N . PRO A 0 485 . -48.594 9.185 97.651 1.00 47.56 485 A 1 ATOM 3224 C CA . PRO A 0 485 . -48.157 8.822 98.986 1.00 47.56 485 A 1 ATOM 3225 C C . PRO A 0 485 . -49.043 9.621 99.946 1.00 47.56 485 A 1 ATOM 3226 C CB . PRO A 0 485 . -46.668 9.192 99.077 1.00 47.56 485 A 1 ATOM 3227 O O . PRO A 0 485 . -48.935 10.846 100.028 1.00 47.56 485 A 1 ATOM 3228 C CG . PRO A 0 485 . -46.278 9.596 97.652 1.00 47.56 485 A 1 ATOM 3229 C CD . PRO A 0 485 . -47.598 10.031 97.021 1.00 47.56 485 A 1 ATOM 3230 N N . GLY A 0 486 . -49.977 8.942 100.613 1.00 42.84 486 A 1 ATOM 3231 C CA . GLY A 0 486 . -50.737 9.543 101.705 1.00 42.84 486 A 1 ATOM 3232 C C . GLY A 0 486 . -49.773 10.095 102.757 1.00 42.84 486 A 1 ATOM 3233 O O . GLY A 0 486 . -48.746 9.477 103.034 1.00 42.84 486 A 1 ATOM 3234 N N . ALA A 0 487 . -50.088 11.275 103.294 1.00 41.02 487 A 1 ATOM 3235 C CA . ALA A 0 487 . -49.235 12.034 104.208 1.00 41.02 487 A 1 ATOM 3236 C C . ALA A 0 487 . -48.601 11.167 105.318 1.00 41.02 487 A 1 ATOM 3237 C CB . ALA A 0 487 . -50.094 13.155 104.806 1.00 41.02 487 A 1 ATOM 3238 O O . ALA A 0 487 . -49.311 10.456 106.027 1.00 41.02 487 A 1 ATOM 3239 N N . GLY A 0 488 . -47.271 11.256 105.477 1.00 44.16 488 A 1 ATOM 3240 C CA . GLY A 0 488 . -46.516 10.294 106.293 1.00 44.16 488 A 1 ATOM 3241 C C . GLY A 0 488 . -45.149 10.732 106.842 1.00 44.16 488 A 1 ATOM 3242 O O . GLY A 0 488 . -44.348 9.857 107.125 1.00 44.16 488 A 1 ATOM 3243 N N . GLY A 0 489 . -44.898 12.037 107.026 1.00 43.25 489 A 1 ATOM 3244 C CA . GLY A 0 489 . -43.880 12.579 107.956 1.00 43.25 489 A 1 ATOM 3245 C C . GLY A 0 489 . -42.373 12.438 107.629 1.00 43.25 489 A 1 ATOM 3246 O O . GLY A 0 489 . -41.906 11.409 107.162 1.00 43.25 489 A 1 ATOM 3247 N N . GLY A 0 490 . -41.591 13.471 107.990 1.00 47.78 490 A 1 ATOM 3248 C CA . GLY A 0 490 . -40.117 13.413 108.106 1.00 47.78 490 A 1 ATOM 3249 C C . GLY A 0 490 . -39.339 14.385 107.194 1.00 47.78 490 A 1 ATOM 3250 O O . GLY A 0 490 . -39.273 14.138 105.993 1.00 47.78 490 A 1 ATOM 3251 N N . PRO A 0 491 . -38.749 15.482 107.722 1.00 53.94 491 A 1 ATOM 3252 C CA . PRO A 0 491 . -38.029 16.489 106.926 1.00 53.94 491 A 1 ATOM 3253 C C . PRO A 0 491 . -36.485 16.433 107.041 1.00 53.94 491 A 1 ATOM 3254 C CB . PRO A 0 491 . -38.571 17.808 107.489 1.00 53.94 491 A 1 ATOM 3255 O O . PRO A 0 491 . -35.946 15.726 107.889 1.00 53.94 491 A 1 ATOM 3256 C CG . PRO A 0 491 . -38.647 17.515 108.988 1.00 53.94 491 A 1 ATOM 3257 C CD . PRO A 0 491 . -39.027 16.031 109.045 1.00 53.94 491 A 1 ATOM 3258 N N . ALA A 0 492 . -35.830 17.328 106.275 1.00 46.63 492 A 1 ATOM 3259 C CA . ALA A 0 492 . -34.404 17.730 106.300 1.00 46.63 492 A 1 ATOM 3260 C C . ALA A 0 492 . -33.431 16.829 105.484 1.00 46.63 492 A 1 ATOM 3261 C CB . ALA A 0 492 . -33.993 18.010 107.756 1.00 46.63 492 A 1 ATOM 3262 O O . ALA A 0 492 . -33.620 15.620 105.434 1.00 46.63 492 A 1 ATOM 3263 N N . LEU A 0 493 . -32.399 17.328 104.775 1.00 50.76 493 A 1 ATOM 3264 C CA . LEU A 0 493 . -31.741 18.658 104.721 1.00 50.76 493 A 1 ATOM 3265 C C . LEU A 0 493 . -31.463 19.149 103.261 1.00 50.76 493 A 1 ATOM 3266 C CB . LEU A 0 493 . -30.392 18.544 105.474 1.00 50.76 493 A 1 ATOM 3267 O O . LEU A 0 493 . -31.610 18.350 102.336 1.00 50.76 493 A 1 ATOM 3268 C CG . LEU A 0 493 . -30.483 18.632 107.005 1.00 50.76 493 A 1 ATOM 3269 C CD1 . LEU A 0 493 . -29.167 18.211 107.651 1.00 50.76 493 A 1 ATOM 3270 C CD2 . LEU A 0 493 . -30.794 20.062 107.468 1.00 50.76 493 A 1 ATOM 3271 N N . PRO A 0 494 . -31.088 20.436 103.036 1.00 59.93 494 A 1 ATOM 3272 C CA . PRO A 0 494 . -30.931 21.063 101.707 1.00 59.93 494 A 1 ATOM 3273 C C . PRO A 0 494 . -29.458 21.410 101.324 1.00 59.93 494 A 1 ATOM 3274 C CB . PRO A 0 494 . -31.815 22.309 101.865 1.00 59.93 494 A 1 ATOM 3275 O O . PRO A 0 494 . -28.535 20.837 101.888 1.00 59.93 494 A 1 ATOM 3276 C CG . PRO A 0 494 . -31.440 22.800 103.265 1.00 59.93 494 A 1 ATOM 3277 C CD . PRO A 0 494 . -31.118 21.511 104.028 1.00 59.93 494 A 1 ATOM 3278 N N . GLU A 0 495 . -29.288 22.400 100.419 1.00 52.41 495 A 1 ATOM 3279 C CA . GLU A 0 495 . -28.048 23.044 99.889 1.00 52.41 495 A 1 ATOM 3280 C C . GLU A 0 495 . -27.397 22.357 98.662 1.00 52.41 495 A 1 ATOM 3281 C CB . GLU A 0 495 . -27.014 23.366 100.991 1.00 52.41 495 A 1 ATOM 3282 O O . GLU A 0 495 . -27.235 21.144 98.644 1.00 52.41 495 A 1 ATOM 3283 C CG . GLU A 0 495 . -27.616 24.120 102.188 1.00 52.41 495 A 1 ATOM 3284 C CD . GLU A 0 495 . -26.541 24.682 103.128 1.00 52.41 495 A 1 ATOM 3285 O OE1 . GLU A 0 495 . -26.522 25.924 103.280 1.00 52.41 495 A 1 ATOM 3286 O OE2 . GLU A 0 495 . -25.770 23.879 103.696 1.00 52.41 495 A 1 ATOM 3287 N N . GLY A 0 496 . -27.003 23.037 97.568 1.00 45.69 496 A 1 ATOM 3288 C CA . GLY A 0 496 . -27.144 24.440 97.105 1.00 45.69 496 A 1 ATOM 3289 C C . GLY A 0 496 . -27.171 24.475 95.551 1.00 45.69 496 A 1 ATOM 3290 O O . GLY A 0 496 . -26.882 23.466 94.920 1.00 45.69 496 A 1 ATOM 3291 N N . GLY A 0 497 . -27.667 25.510 94.854 1.00 46.67 497 A 1 ATOM 3292 C CA . GLY A 0 497 . -26.981 26.799 94.608 1.00 46.67 497 A 1 ATOM 3293 C C . GLY A 0 497 . -25.848 26.620 93.573 1.00 46.67 497 A 1 ATOM 3294 O O . GLY A 0 497 . -24.912 25.892 93.861 1.00 46.67 497 A 1 ATOM 3295 N N . PHE A 0 498 . -25.838 27.197 92.360 1.00 48.25 498 A 1 ATOM 3296 C CA . PHE A 0 498 . -26.165 28.580 91.971 1.00 48.25 498 A 1 ATOM 3297 C C . PHE A 0 498 . -26.620 28.740 90.498 1.00 48.25 498 A 1 ATOM 3298 C CB . PHE A 0 498 . -24.859 29.402 92.072 1.00 48.25 498 A 1 ATOM 3299 O O . PHE A 0 498 . -26.027 28.147 89.604 1.00 48.25 498 A 1 ATOM 3300 C CG . PHE A 0 498 . -24.555 30.020 93.417 1.00 48.25 498 A 1 ATOM 3301 C CD1 . PHE A 0 498 . -24.851 31.380 93.632 1.00 48.25 498 A 1 ATOM 3302 C CD2 . PHE A 0 498 . -23.930 29.270 94.431 1.00 48.25 498 A 1 ATOM 3303 C CE1 . PHE A 0 498 . -24.540 31.984 94.862 1.00 48.25 498 A 1 ATOM 3304 C CE2 . PHE A 0 498 . -23.631 29.873 95.665 1.00 48.25 498 A 1 ATOM 3305 C CZ . PHE A 0 498 . -23.936 31.228 95.881 1.00 48.25 498 A 1 ATOM 3306 N N . GLY A 0 499 . -27.515 29.713 90.258 1.00 48.56 499 A 1 ATOM 3307 C CA . GLY A 0 499 . -27.187 30.865 89.387 1.00 48.56 499 A 1 ATOM 3308 C C . GLY A 0 499 . -27.614 30.850 87.901 1.00 48.56 499 A 1 ATOM 3309 O O . GLY A 0 499 . -27.099 30.037 87.142 1.00 48.56 499 A 1 ATOM 3310 N N . PRO A 0 500 . -28.476 31.788 87.442 1.00 58.19 500 A 1 ATOM 3311 C CA . PRO A 0 500 . -28.953 31.867 86.052 1.00 58.19 500 A 1 ATOM 3312 C C . PRO A 0 500 . -28.426 33.092 85.263 1.00 58.19 500 A 1 ATOM 3313 C CB . PRO A 0 500 . -30.470 31.954 86.227 1.00 58.19 500 A 1 ATOM 3314 O O . PRO A 0 500 . -27.916 34.047 85.843 1.00 58.19 500 A 1 ATOM 3315 C CG . PRO A 0 500 . -30.607 32.886 87.436 1.00 58.19 500 A 1 ATOM 3316 C CD . PRO A 0 500 . -29.354 32.605 88.274 1.00 58.19 500 A 1 ATOM 3317 N N . GLY A 0 501 . -28.651 33.120 83.941 1.00 48.23 501 A 1 ATOM 3318 C CA . GLY A 0 501 . -28.420 34.301 83.092 1.00 48.23 501 A 1 ATOM 3319 C C . GLY A 0 501 . -29.128 34.205 81.733 1.00 48.23 501 A 1 ATOM 3320 O O . GLY A 0 501 . -28.902 33.259 80.985 1.00 48.23 501 A 1 ATOM 3321 N N . ALA A 0 502 . -30.012 35.159 81.423 1.00 41.99 502 A 1 ATOM 3322 C CA . ALA A 0 502 . -30.825 35.176 80.199 1.00 41.99 502 A 1 ATOM 3323 C C . ALA A 0 502 . -30.118 35.875 79.016 1.00 41.99 502 A 1 ATOM 3324 C CB . ALA A 0 502 . -32.167 35.846 80.528 1.00 41.99 502 A 1 ATOM 3325 O O . ALA A 0 502 . -29.331 36.794 79.232 1.00 41.99 502 A 1 ATOM 3326 N N . GLY A 0 503 . -30.437 35.490 77.769 1.00 48.97 503 A 1 ATOM 3327 C CA . GLY A 0 503 . -29.749 36.017 76.577 1.00 48.97 503 A 1 ATOM 3328 C C . GLY A 0 503 . -30.396 35.704 75.216 1.00 48.97 503 A 1 ATOM 3329 O O . GLY A 0 503 . -29.832 34.959 74.432 1.00 48.97 503 A 1 ATOM 3330 N N . VAL A 0 504 . -31.578 36.277 74.969 1.00 50.08 504 A 1 ATOM 3331 C CA . VAL A 0 504 . -32.130 36.759 73.674 1.00 50.08 504 A 1 ATOM 3332 C C . VAL A 0 504 . -31.734 36.074 72.336 1.00 50.08 504 A 1 ATOM 3333 C CB . VAL A 0 504 . -31.838 38.278 73.534 1.00 50.08 504 A 1 ATOM 3334 O O . VAL A 0 504 . -30.640 36.282 71.828 1.00 50.08 504 A 1 ATOM 3335 C CG1 . VAL A 0 504 . -32.745 38.928 72.478 1.00 50.08 504 A 1 ATOM 3336 C CG2 . VAL A 0 504 . -32.056 39.061 74.842 1.00 50.08 504 A 1 ATOM 3337 N N . GLY A 0 505 . -32.744 35.527 71.638 1.00 46.45 505 A 1 ATOM 3338 C CA . GLY A 0 505 . -32.977 35.793 70.198 1.00 46.45 505 A 1 ATOM 3339 C C . GLY A 0 505 . -32.282 34.902 69.140 1.00 46.45 505 A 1 ATOM 3340 O O . GLY A 0 505 . -31.115 34.558 69.292 1.00 46.45 505 A 1 ATOM 3341 N N . PRO A 0 506 . -32.968 34.530 68.034 1.00 44.38 506 A 1 ATOM 3342 C CA . PRO A 0 506 . -32.424 33.607 67.034 1.00 44.38 506 A 1 ATOM 3343 C C . PRO A 0 506 . -31.621 34.309 65.925 1.00 44.38 506 A 1 ATOM 3344 C CB . PRO A 0 506 . -33.649 32.884 66.469 1.00 44.38 506 A 1 ATOM 3345 O O . PRO A 0 506 . -32.105 35.247 65.293 1.00 44.38 506 A 1 ATOM 3346 C CG . PRO A 0 506 . -34.728 33.967 66.500 1.00 44.38 506 A 1 ATOM 3347 C CD . PRO A 0 506 . -34.373 34.795 67.739 1.00 44.38 506 A 1 ATOM 3348 N N . GLY A 0 507 . -30.426 33.789 65.631 1.00 42.13 507 A 1 ATOM 3349 C CA . GLY A 0 507 . -29.580 34.208 64.510 1.00 42.13 507 A 1 ATOM 3350 C C . GLY A 0 507 . -29.257 33.037 63.581 1.00 42.13 507 A 1 ATOM 3351 O O . GLY A 0 507 . -28.536 32.115 63.949 1.00 42.13 507 A 1 ATOM 3352 N N . TYR A 0 508 . -29.797 33.082 62.368 1.00 40.15 508 A 1 ATOM 3353 C CA . TYR A 0 508 . -29.518 32.158 61.266 1.00 40.15 508 A 1 ATOM 3354 C C . TYR A 0 508 . -28.063 32.321 60.791 1.00 40.15 508 A 1 ATOM 3355 C CB . TYR A 0 508 . -30.536 32.417 60.128 1.00 40.15 508 A 1 ATOM 3356 O O . TYR A 0 508 . -27.677 33.379 60.299 1.00 40.15 508 A 1 ATOM 3357 C CG . TYR A 0 508 . -31.112 33.828 60.140 1.00 40.15 508 A 1 ATOM 3358 C CD1 . TYR A 0 508 . -32.291 34.084 60.869 1.00 40.15 508 A 1 ATOM 3359 C CD2 . TYR A 0 508 . -30.367 34.901 59.613 1.00 40.15 508 A 1 ATOM 3360 C CE1 . TYR A 0 508 . -32.703 35.409 61.103 1.00 40.15 508 A 1 ATOM 3361 C CE2 . TYR A 0 508 . -30.781 36.228 59.839 1.00 40.15 508 A 1 ATOM 3362 O OH . TYR A 0 508 . -32.327 37.760 60.857 1.00 40.15 508 A 1 ATOM 3363 C CZ . TYR A 0 508 . -31.944 36.484 60.598 1.00 40.15 508 A 1 ATOM 3364 N N . GLY A 0 509 . -27.258 31.264 60.912 1.00 41.38 509 A 1 ATOM 3365 C CA . GLY A 0 509 . -25.863 31.242 60.470 1.00 41.38 509 A 1 ATOM 3366 C C . GLY A 0 509 . -25.500 29.880 59.887 1.00 41.38 509 A 1 ATOM 3367 O O . GLY A 0 509 . -25.626 28.862 60.563 1.00 41.38 509 A 1 ATOM 3368 N N . ALA A 0 510 . -25.076 29.857 58.623 1.00 38.80 510 A 1 ATOM 3369 C CA . ALA A 0 510 . -24.705 28.628 57.930 1.00 38.80 510 A 1 ATOM 3370 C C . ALA A 0 510 . -23.415 28.029 58.522 1.00 38.80 510 A 1 ATOM 3371 C CB . ALA A 0 510 . -24.575 28.931 56.432 1.00 38.80 510 A 1 ATOM 3372 O O . ALA A 0 510 . -22.356 28.654 58.482 1.00 38.80 510 A 1 ATOM 3373 N N . GLY A 0 511 . -23.504 26.811 59.060 1.00 40.90 511 A 1 ATOM 3374 C CA . GLY A 0 511 . -22.355 26.050 59.548 1.00 40.90 511 A 1 ATOM 3375 C C . GLY A 0 511 . -21.752 25.182 58.445 1.00 40.90 511 A 1 ATOM 3376 O O . GLY A 0 511 . -22.445 24.343 57.874 1.00 40.90 511 A 1 ATOM 3377 N N . GLY A 0 512 . -20.463 25.366 58.154 1.00 35.50 512 A 1 ATOM 3378 C CA . GLY A 0 512 . -19.738 24.531 57.194 1.00 35.50 512 A 1 ATOM 3379 C C . GLY A 0 512 . -19.529 23.098 57.696 1.00 35.50 512 A 1 ATOM 3380 O O . GLY A 0 512 . -19.148 22.883 58.849 1.00 35.50 512 A 1 ATOM 3381 N N . GLY A 0 513 . -19.737 22.118 56.815 1.00 40.66 513 A 1 ATOM 3382 C CA . GLY A 0 513 . -19.370 20.724 57.060 1.00 40.66 513 A 1 ATOM 3383 C C . GLY A 0 513 . -17.860 20.530 56.926 1.00 40.66 513 A 1 ATOM 3384 O O . GLY A 0 513 . -17.288 20.843 55.886 1.00 40.66 513 A 1 ATOM 3385 N N . ARG A 0 514 . -17.213 20.022 57.980 1.00 46.75 514 A 1 ATOM 3386 C CA . ARG A 0 514 . -15.799 19.620 57.952 1.00 46.75 514 A 1 ATOM 3387 C C . ARG A 0 514 . -15.652 18.257 57.275 1.00 46.75 514 A 1 ATOM 3388 C CB . ARG A 0 514 . -15.222 19.571 59.373 1.00 46.75 514 A 1 ATOM 3389 O O . ARG A 0 514 . -16.492 17.382 57.473 1.00 46.75 514 A 1 ATOM 3390 C CG . ARG A 0 514 . -15.099 20.960 60.014 1.00 46.75 514 A 1 ATOM 3391 C CD . ARG A 0 514 . -14.589 20.817 61.452 1.00 46.75 514 A 1 ATOM 3392 N NE . ARG A 0 514 . -14.310 22.130 62.064 1.00 46.75 514 A 1 ATOM 3393 N NH1 . ARG A 0 514 . -13.716 21.364 64.148 1.00 46.75 514 A 1 ATOM 3394 N NH2 . ARG A 0 514 . -13.602 23.548 63.701 1.00 46.75 514 A 1 ATOM 3395 C CZ . ARG A 0 514 . -13.881 22.340 63.297 1.00 46.75 514 A 1 ATOM 3396 N N . GLU A 0 515 . -14.564 18.075 56.536 1.00 42.04 515 A 1 ATOM 3397 C CA . GLU A 0 515 . -14.228 16.807 55.884 1.00 42.04 515 A 1 ATOM 3398 C C . GLU A 0 515 . -13.981 15.692 56.914 1.00 42.04 515 A 1 ATOM 3399 C CB . GLU A 0 515 . -13.008 17.003 54.972 1.00 42.04 515 A 1 ATOM 3400 O O . GLU A 0 515 . -13.293 15.883 57.920 1.00 42.04 515 A 1 ATOM 3401 C CG . GLU A 0 515 . -13.326 17.949 53.802 1.00 42.04 515 A 1 ATOM 3402 C CD . GLU A 0 515 . -12.065 18.336 53.023 1.00 42.04 515 A 1 ATOM 3403 O OE1 . GLU A 0 515 . -12.043 18.094 51.797 1.00 42.04 515 A 1 ATOM 3404 O OE2 . GLU A 0 515 . -11.151 18.894 53.673 1.00 42.04 515 A 1 ATOM 3405 N N . GLY A 0 516 . -14.570 14.520 56.663 1.00 45.79 516 A 1 ATOM 3406 C CA . GLY A 0 516 . -14.399 13.316 57.475 1.00 45.79 516 A 1 ATOM 3407 C C . GLY A 0 516 . -13.225 12.463 56.990 1.00 45.79 516 A 1 ATOM 3408 O O . GLY A 0 516 . -13.083 12.209 55.797 1.00 45.79 516 A 1 ATOM 3409 N N . VAL A 0 517 . -12.399 12.007 57.931 1.00 50.32 517 A 1 ATOM 3410 C CA . VAL A 0 517 . -11.168 11.230 57.697 1.00 50.32 517 A 1 ATOM 3411 C C . VAL A 0 517 . -11.447 9.886 56.989 1.00 50.32 517 A 1 ATOM 3412 C CB . VAL A 0 517 . -10.470 10.970 59.051 1.00 50.32 517 A 1 ATOM 3413 O O . VAL A 0 517 . -12.355 9.170 57.418 1.00 50.32 517 A 1 ATOM 3414 C CG1 . VAL A 0 517 . -9.138 10.226 58.901 1.00 50.32 517 A 1 ATOM 3415 C CG2 . VAL A 0 517 . -10.174 12.281 59.799 1.00 50.32 517 A 1 ATOM 3416 N N . PRO A 0 518 . -10.651 9.471 55.978 1.00 52.48 518 A 1 ATOM 3417 C CA . PRO A 0 518 . -10.751 8.134 55.386 1.00 52.48 518 A 1 ATOM 3418 C C . PRO A 0 518 . -10.377 7.019 56.377 1.00 52.48 518 A 1 ATOM 3419 C CB . PRO A 0 518 . -9.823 8.133 54.163 1.00 52.48 518 A 1 ATOM 3420 O O . PRO A 0 518 . -9.312 7.046 56.995 1.00 52.48 518 A 1 ATOM 3421 C CG . PRO A 0 518 . -9.651 9.614 53.835 1.00 52.48 518 A 1 ATOM 3422 C CD . PRO A 0 518 . -9.714 10.277 55.209 1.00 52.48 518 A 1 ATOM 3423 N N . GLY A 0 519 . -11.248 6.015 56.509 1.00 50.74 519 A 1 ATOM 3424 C CA . GLY A 0 519 . -11.031 4.849 57.370 1.00 50.74 519 A 1 ATOM 3425 C C . GLY A 0 519 . -10.011 3.844 56.815 1.00 50.74 519 A 1 ATOM 3426 O O . GLY A 0 519 . -9.860 3.682 55.607 1.00 50.74 519 A 1 ATOM 3427 N N . VAL A 0 520 . -9.325 3.147 57.724 1.00 46.36 520 A 1 ATOM 3428 C CA . VAL A 0 520 . -8.224 2.210 57.435 1.00 46.36 520 A 1 ATOM 3429 C C . VAL A 0 520 . -8.698 0.984 56.641 1.00 46.36 520 A 1 ATOM 3430 C CB . VAL A 0 520 . -7.554 1.772 58.757 1.00 46.36 520 A 1 ATOM 3431 O O . VAL A 0 520 . -9.593 0.260 57.077 1.00 46.36 520 A 1 ATOM 3432 C CG1 . VAL A 0 520 . -6.380 0.809 58.540 1.00 46.36 520 A 1 ATOM 3433 C CG2 . VAL A 0 520 . -7.014 2.983 59.535 1.00 46.36 520 A 1 ATOM 3434 N N . GLY A 0 521 . -8.049 0.710 55.504 1.00 42.48 521 A 1 ATOM 3435 C CA . GLY A 0 521 . -8.305 -0.481 54.688 1.00 42.48 521 A 1 ATOM 3436 C C . GLY A 0 521 . -7.857 -1.780 55.371 1.00 42.48 521 A 1 ATOM 3437 O O . GLY A 0 521 . -6.750 -1.863 55.906 1.00 42.48 521 A 1 ATOM 3438 N N . GLN A 0 522 . -8.710 -2.806 55.339 1.00 50.85 522 A 1 ATOM 3439 C CA . GLN A 0 522 . -8.399 -4.132 55.885 1.00 50.85 522 A 1 ATOM 3440 C C . GLN A 0 522 . -7.729 -5.036 54.835 1.00 50.85 522 A 1 ATOM 3441 C CB . GLN A 0 522 . -9.644 -4.774 56.518 1.00 50.85 522 A 1 ATOM 3442 O O . GLN A 0 522 . -7.957 -4.903 53.635 1.00 50.85 522 A 1 ATOM 3443 C CG . GLN A 0 522 . -10.165 -3.947 57.708 1.00 50.85 522 A 1 ATOM 3444 C CD . GLN A 0 522 . -11.241 -4.674 58.511 1.00 50.85 522 A 1 ATOM 3445 N NE2 . GLN A 0 522 . -12.283 -3.995 58.936 1.00 50.85 522 A 1 ATOM 3446 O OE1 . GLN A 0 522 . -11.156 -5.854 58.800 1.00 50.85 522 A 1 ATOM 3447 N N . ARG A 0 523 . -6.868 -5.947 55.305 1.00 45.19 523 A 1 ATOM 3448 C CA . ARG A 0 523 . -6.030 -6.832 54.477 1.00 45.19 523 A 1 ATOM 3449 C C . ARG A 0 523 . -6.853 -7.827 53.647 1.00 45.19 523 A 1 ATOM 3450 C CB . ARG A 0 523 . -5.095 -7.643 55.389 1.00 45.19 523 A 1 ATOM 3451 O O . ARG A 0 523 . -7.710 -8.511 54.200 1.00 45.19 523 A 1 ATOM 3452 C CG . ARG A 0 523 . -3.926 -6.853 55.991 1.00 45.19 523 A 1 ATOM 3453 C CD . ARG A 0 523 . -3.221 -7.746 57.023 1.00 45.19 523 A 1 ATOM 3454 N NE . ARG A 0 523 . -1.829 -7.322 57.278 1.00 45.19 523 A 1 ATOM 3455 N NH1 . ARG A 0 523 . -0.807 -9.373 57.005 1.00 45.19 523 A 1 ATOM 3456 N NH2 . ARG A 0 523 . 0.427 -7.584 57.482 1.00 45.19 523 A 1 ATOM 3457 C CZ . ARG A 0 523 . -0.752 -8.093 57.255 1.00 45.19 523 A 1 ATOM 3458 N N . LEU A 0 524 . -6.477 -8.015 52.379 1.00 45.12 524 A 1 ATOM 3459 C CA . LEU A 0 524 . -6.845 -9.214 51.614 1.00 45.12 524 A 1 ATOM 3460 C C . LEU A 0 524 . -6.177 -10.465 52.215 1.00 45.12 524 A 1 ATOM 3461 C CB . LEU A 0 524 . -6.469 -9.065 50.123 1.00 45.12 524 A 1 ATOM 3462 O O . LEU A 0 524 . -5.019 -10.422 52.641 1.00 45.12 524 A 1 ATOM 3463 C CG . LEU A 0 524 . -7.591 -8.506 49.229 1.00 45.12 524 A 1 ATOM 3464 C CD1 . LEU A 0 524 . -7.892 -7.034 49.512 1.00 45.12 524 A 1 ATOM 3465 C CD2 . LEU A 0 524 . -7.194 -8.641 47.759 1.00 45.12 524 A 1 ATOM 3466 N N . GLY A 0 525 . -6.912 -11.580 52.224 1.00 54.04 525 A 1 ATOM 3467 C CA . GLY A 0 525 . -6.385 -12.912 52.533 1.00 54.04 525 A 1 ATOM 3468 C C . GLY A 0 525 . -5.654 -13.554 51.340 1.00 54.04 525 A 1 ATOM 3469 O O . GLY A 0 525 . -5.752 -13.051 50.220 1.00 54.04 525 A 1 ATOM 3470 N N . PRO A 0 526 . -4.908 -14.653 51.557 1.00 51.35 526 A 1 ATOM 3471 C CA . PRO A 0 526 . -4.137 -15.312 50.504 1.00 51.35 526 A 1 ATOM 3472 C C . PRO A 0 526 . -5.036 -16.070 49.513 1.00 51.35 526 A 1 ATOM 3473 C CB . PRO A 0 526 . -3.175 -16.248 51.241 1.00 51.35 526 A 1 ATOM 3474 O O . PRO A 0 526 . -5.977 -16.754 49.916 1.00 51.35 526 A 1 ATOM 3475 C CG . PRO A 0 526 . -3.954 -16.620 52.505 1.00 51.35 526 A 1 ATOM 3476 C CD . PRO A 0 526 . -4.735 -15.345 52.826 1.00 51.35 526 A 1 ATOM 3477 N N . GLY A 0 527 . -4.717 -15.973 48.219 1.00 52.01 527 A 1 ATOM 3478 C CA . GLY A 0 527 . -5.443 -16.660 47.147 1.00 52.01 527 A 1 ATOM 3479 C C . GLY A 0 527 . -5.271 -18.184 47.171 1.00 52.01 527 A 1 ATOM 3480 O O . GLY A 0 527 . -4.196 -18.695 47.489 1.00 52.01 527 A 1 ATOM 3481 N N . GLY A 0 528 . -6.341 -18.904 46.820 1.00 48.21 528 A 1 ATOM 3482 C CA . GLY A 0 528 . -6.356 -20.366 46.722 1.00 48.21 528 A 1 ATOM 3483 C C . GLY A 0 528 . -5.612 -20.904 45.494 1.00 48.21 528 A 1 ATOM 3484 O O . GLY A 0 528 . -5.485 -20.227 44.475 1.00 48.21 528 A 1 ATOM 3485 N N . THR A 0 529 . -5.111 -22.134 45.598 1.00 48.57 529 A 1 ATOM 3486 C CA . THR A 0 529 . -4.270 -22.779 44.582 1.00 48.57 529 A 1 ATOM 3487 C C . THR A 0 529 . -5.053 -23.501 43.476 1.00 48.57 529 A 1 ATOM 3488 C CB . THR A 0 529 . -3.250 -23.725 45.240 1.00 48.57 529 A 1 ATOM 3489 O O . THR A 0 529 . -6.225 -23.840 43.607 1.00 48.57 529 A 1 ATOM 3490 C CG2 . THR A 0 529 . -2.126 -22.947 45.923 1.00 48.57 529 A 1 ATOM 3491 O OG1 . THR A 0 529 . -3.864 -24.513 46.235 1.00 48.57 529 A 1 ATOM 3492 N N . PHE A 0 530 . -4.344 -23.711 42.365 1.00 39.06 530 A 1 ATOM 3493 C CA . PHE A 0 530 . -4.771 -24.239 41.064 1.00 39.06 530 A 1 ATOM 3494 C C . PHE A 0 530 . -5.527 -25.588 41.096 1.00 39.06 530 A 1 ATOM 3495 C CB . PHE A 0 530 . -3.467 -24.393 40.255 1.00 39.06 530 A 1 ATOM 3496 O O . PHE A 0 530 . -5.203 -26.465 41.893 1.00 39.06 530 A 1 ATOM 3497 C CG . PHE A 0 530 . -3.562 -24.198 38.760 1.00 39.06 530 A 1 ATOM 3498 C CD1 . PHE A 0 530 . -3.625 -25.306 37.898 1.00 39.06 530 A 1 ATOM 3499 C CD2 . PHE A 0 530 . -3.477 -22.898 38.227 1.00 39.06 530 A 1 ATOM 3500 C CE1 . PHE A 0 530 . -3.599 -25.115 36.505 1.00 39.06 530 A 1 ATOM 3501 C CE2 . PHE A 0 530 . -3.445 -22.706 36.835 1.00 39.06 530 A 1 ATOM 3502 C CZ . PHE A 0 530 . -3.502 -23.816 35.974 1.00 39.06 530 A 1 ATOM 3503 N N . GLY A 0 531 . -6.456 -25.790 40.151 1.00 45.59 531 A 1 ATOM 3504 C CA . GLY A 0 531 . -7.074 -27.091 39.850 1.00 45.59 531 A 1 ATOM 3505 C C . GLY A 0 531 . -6.474 -27.732 38.591 1.00 45.59 531 A 1 ATOM 3506 O O . GLY A 0 531 . -6.329 -27.069 37.564 1.00 45.59 531 A 1 ATOM 3507 N N . GLU A 0 532 . -6.100 -29.010 38.663 1.00 48.63 532 A 1 ATOM 3508 C CA . GLU A 0 532 . -5.365 -29.708 37.598 1.00 48.63 532 A 1 ATOM 3509 C C . GLU A 0 532 . -6.196 -30.006 36.333 1.00 48.63 532 A 1 ATOM 3510 C CB . GLU A 0 532 . -4.735 -30.998 38.140 1.00 48.63 532 A 1 ATOM 3511 O O . GLU A 0 532 . -7.418 -30.163 36.358 1.00 48.63 532 A 1 ATOM 3512 C CG . GLU A 0 532 . -3.630 -30.715 39.165 1.00 48.63 532 A 1 ATOM 3513 C CD . GLU A 0 532 . -3.012 -32.028 39.652 1.00 48.63 532 A 1 ATOM 3514 O OE1 . GLU A 0 532 . -1.899 -32.350 39.180 1.00 48.63 532 A 1 ATOM 3515 O OE2 . GLU A 0 532 . -3.683 -32.707 40.461 1.00 48.63 532 A 1 ATOM 3516 N N . ARG A 0 533 . -5.503 -30.110 35.191 1.00 49.19 533 A 1 ATOM 3517 C CA . ARG A 0 533 . -6.097 -30.337 33.866 1.00 49.19 533 A 1 ATOM 3518 C C . ARG A 0 533 . -6.251 -31.841 33.597 1.00 49.19 533 A 1 ATOM 3519 C CB . ARG A 0 533 . -5.215 -29.624 32.824 1.00 49.19 533 A 1 ATOM 3520 O O . ARG A 0 533 . -5.254 -32.551 33.521 1.00 49.19 533 A 1 ATOM 3521 C CG . ARG A 0 533 . -5.851 -29.533 31.428 1.00 49.19 533 A 1 ATOM 3522 C CD . ARG A 0 533 . -4.909 -28.875 30.404 1.00 49.19 533 A 1 ATOM 3523 N NE . ARG A 0 533 . -4.568 -27.478 30.752 1.00 49.19 533 A 1 ATOM 3524 N NH1 . ARG A 0 533 . -3.534 -26.885 28.784 1.00 49.19 533 A 1 ATOM 3525 N NH2 . ARG A 0 533 . -3.680 -25.400 30.440 1.00 49.19 533 A 1 ATOM 3526 C CZ . ARG A 0 533 . -3.932 -26.598 29.993 1.00 49.19 533 A 1 ATOM 3527 N N . GLY A 0 534 . -7.487 -32.310 33.406 1.00 56.26 534 A 1 ATOM 3528 C CA . GLY A 0 534 . -7.786 -33.719 33.106 1.00 56.26 534 A 1 ATOM 3529 C C . GLY A 0 534 . -7.180 -34.236 31.782 1.00 56.26 534 A 1 ATOM 3530 O O . GLY A 0 534 . -6.891 -33.437 30.884 1.00 56.26 534 A 1 ATOM 3531 N N . PRO A 0 535 . -6.980 -35.563 31.642 1.00 56.69 535 A 1 ATOM 3532 C CA . PRO A 0 535 . -6.203 -36.157 30.552 1.00 56.69 535 A 1 ATOM 3533 C C . PRO A 0 535 . -6.899 -36.123 29.182 1.00 56.69 535 A 1 ATOM 3534 C CB . PRO A 0 535 . -5.901 -37.592 31.001 1.00 56.69 535 A 1 ATOM 3535 O O . PRO A 0 535 . -8.122 -36.199 29.064 1.00 56.69 535 A 1 ATOM 3536 C CG . PRO A 0 535 . -7.088 -37.928 31.902 1.00 56.69 535 A 1 ATOM 3537 C CD . PRO A 0 535 . -7.372 -36.595 32.593 1.00 56.69 535 A 1 ATOM 3538 N N . VAL A 0 536 . -6.085 -36.061 28.124 1.00 53.07 536 A 1 ATOM 3539 C CA . VAL A 0 536 . -6.525 -36.067 26.720 1.00 53.07 536 A 1 ATOM 3540 C C . VAL A 0 536 . -6.940 -37.478 26.290 1.00 53.07 536 A 1 ATOM 3541 C CB . VAL A 0 536 . -5.409 -35.518 25.803 1.00 53.07 536 A 1 ATOM 3542 O O . VAL A 0 536 . -6.140 -38.410 26.353 1.00 53.07 536 A 1 ATOM 3543 C CG1 . VAL A 0 536 . -5.801 -35.542 24.319 1.00 53.07 536 A 1 ATOM 3544 C CG2 . VAL A 0 536 . -5.066 -34.065 26.164 1.00 53.07 536 A 1 ATOM 3545 N N . GLY A 0 537 . -8.175 -37.628 25.804 1.00 46.11 537 A 1 ATOM 3546 C CA . GLY A 0 537 . -8.680 -38.889 25.255 1.00 46.11 537 A 1 ATOM 3547 C C . GLY A 0 537 . -8.022 -39.251 23.920 1.00 46.11 537 A 1 ATOM 3548 O O . GLY A 0 537 . -8.082 -38.485 22.959 1.00 46.11 537 A 1 ATOM 3549 N N . THR A 0 538 . -7.400 -40.427 23.861 1.00 49.06 538 A 1 ATOM 3550 C CA . THR A 0 538 . -6.746 -40.977 22.663 1.00 49.06 538 A 1 ATOM 3551 C C . THR A 0 538 . -7.785 -41.501 21.665 1.00 49.06 538 A 1 ATOM 3552 C CB . THR A 0 538 . -5.754 -42.101 23.033 1.00 49.06 538 A 1 ATOM 3553 O O . THR A 0 538 . -8.769 -42.124 22.058 1.00 49.06 538 A 1 ATOM 3554 C CG2 . THR A 0 538 . -4.423 -41.940 22.302 1.00 49.06 538 A 1 ATOM 3555 O OG1 . THR A 0 538 . -5.448 -42.116 24.413 1.00 49.06 538 A 1 ATOM 3556 N N . GLY A 0 539 . -7.587 -41.243 20.370 1.00 40.75 539 A 1 ATOM 3557 C CA . GLY A 0 539 . -8.573 -41.572 19.335 1.00 40.75 539 A 1 ATOM 3558 C C . GLY A 0 539 . -8.613 -43.050 18.925 1.00 40.75 539 A 1 ATOM 3559 O O . GLY A 0 539 . -7.626 -43.773 19.048 1.00 40.75 539 A 1 ATOM 3560 N N . ILE A 0 540 . -9.742 -43.463 18.341 1.00 47.10 540 A 1 ATOM 3561 C CA . ILE A 0 540 . -9.883 -44.724 17.600 1.00 47.10 540 A 1 ATOM 3562 C C . ILE A 0 540 . -10.406 -44.452 16.184 1.00 47.10 540 A 1 ATOM 3563 C CB . ILE A 0 540 . -10.727 -45.777 18.358 1.00 47.10 540 A 1 ATOM 3564 O O . ILE A 0 540 . -11.392 -43.747 15.987 1.00 47.10 540 A 1 ATOM 3565 C CG1 . ILE A 0 540 . -12.088 -45.237 18.856 1.00 47.10 540 A 1 ATOM 3566 C CG2 . ILE A 0 540 . -9.889 -46.351 19.516 1.00 47.10 540 A 1 ATOM 3567 C CD1 . ILE A 0 540 . -13.005 -46.317 19.445 1.00 47.10 540 A 1 ATOM 3568 N N . SER A 0 541 . -9.707 -45.005 15.192 1.00 44.38 541 A 1 ATOM 3569 C CA . SER A 0 541 . -10.051 -44.915 13.769 1.00 44.38 541 A 1 ATOM 3570 C C . SER A 0 541 . -11.049 -46.012 13.382 1.00 44.38 541 A 1 ATOM 3571 C CB . SER A 0 541 . -8.765 -45.021 12.943 1.00 44.38 541 A 1 ATOM 3572 O O . SER A 0 541 . -10.897 -47.158 13.805 1.00 44.38 541 A 1 ATOM 3573 O OG . SER A 0 541 . -9.041 -44.991 11.558 1.00 44.38 541 A 1 ATOM 3574 N N . GLY A 0 542 . -12.049 -45.682 12.558 1.00 43.01 542 A 1 ATOM 3575 C CA . GLY A 0 542 . -13.085 -46.614 12.100 1.00 43.01 542 A 1 ATOM 3576 C C . GLY A 0 542 . -13.525 -46.322 10.663 1.00 43.01 542 A 1 ATOM 3577 O O . GLY A 0 542 . -14.131 -45.292 10.386 1.00 43.01 542 A 1 ATOM 3578 N N . TYR A 0 543 . -13.204 -47.231 9.742 1.00 43.50 543 A 1 ATOM 3579 C CA . TYR A 0 543 . -13.451 -47.089 8.302 1.00 43.50 543 A 1 ATOM 3580 C C . TYR A 0 543 . -14.932 -47.271 7.913 1.00 43.50 543 A 1 ATOM 3581 C CB . TYR A 0 543 . -12.610 -48.134 7.548 1.00 43.50 543 A 1 ATOM 3582 O O . TYR A 0 543 . -15.594 -48.191 8.388 1.00 43.50 543 A 1 ATOM 3583 C CG . TYR A 0 543 . -11.113 -47.882 7.476 1.00 43.50 543 A 1 ATOM 3584 C CD1 . TYR A 0 543 . -10.550 -47.401 6.277 1.00 43.50 543 A 1 ATOM 3585 C CD2 . TYR A 0 543 . -10.275 -48.173 8.573 1.00 43.50 543 A 1 ATOM 3586 C CE1 . TYR A 0 543 . -9.158 -47.223 6.169 1.00 43.50 543 A 1 ATOM 3587 C CE2 . TYR A 0 543 . -8.882 -47.985 8.472 1.00 43.50 543 A 1 ATOM 3588 O OH . TYR A 0 543 . -6.979 -47.348 7.142 1.00 43.50 543 A 1 ATOM 3589 C CZ . TYR A 0 543 . -8.321 -47.515 7.264 1.00 43.50 543 A 1 ATOM 3590 N N . GLY A 0 544 . -15.407 -46.499 6.926 1.00 42.41 544 A 1 ATOM 3591 C CA . GLY A 0 544 . -16.690 -46.698 6.232 1.00 42.41 544 A 1 ATOM 3592 C C . GLY A 0 544 . -16.553 -46.401 4.733 1.00 42.41 544 A 1 ATOM 3593 O O . GLY A 0 544 . -15.936 -45.409 4.357 1.00 42.41 544 A 1 ATOM 3594 N N . ARG A 0 545 . -17.046 -47.290 3.857 1.00 47.36 545 A 1 ATOM 3595 C CA . ARG A 0 545 . -16.660 -47.361 2.429 1.00 47.36 545 A 1 ATOM 3596 C C . ARG A 0 545 . -17.877 -47.255 1.487 1.00 47.36 545 A 1 ATOM 3597 C CB . ARG A 0 545 . -15.878 -48.687 2.229 1.00 47.36 545 A 1 ATOM 3598 O O . ARG A 0 545 . -18.922 -47.819 1.786 1.00 47.36 545 A 1 ATOM 3599 C CG . ARG A 0 545 . -15.036 -48.793 0.940 1.00 47.36 545 A 1 ATOM 3600 C CD . ARG A 0 545 . -14.664 -50.245 0.574 1.00 47.36 545 A 1 ATOM 3601 N NE . ARG A 0 545 . -13.543 -50.794 1.366 1.00 47.36 545 A 1 ATOM 3602 N NH1 . ARG A 0 545 . -13.457 -52.884 0.390 1.00 47.36 545 A 1 ATOM 3603 N NH2 . ARG A 0 545 . -11.953 -52.335 1.932 1.00 47.36 545 A 1 ATOM 3604 C CZ . ARG A 0 545 . -12.994 -51.995 1.227 1.00 47.36 545 A 1 ATOM 3605 N N . MET A 0 546 . -17.643 -46.738 0.269 1.00 42.68 546 A 1 ATOM 3606 C CA . MET A 0 546 . -18.525 -46.779 -0.926 1.00 42.68 546 A 1 ATOM 3607 C C . MET A 0 546 . -19.723 -45.785 -0.919 1.00 42.68 546 A 1 ATOM 3608 C CB . MET A 0 546 . -18.978 -48.221 -1.233 1.00 42.68 546 A 1 ATOM 3609 O O . MET A 0 546 . -20.125 -45.337 0.141 1.00 42.68 546 A 1 ATOM 3610 C CG . MET A 0 546 . -18.026 -49.391 -0.968 1.00 42.68 546 A 1 ATOM 3611 S SD . MET A 0 546 . -18.711 -50.955 -1.582 1.00 42.68 546 A 1 ATOM 3612 C CE . MET A 0 546 . -17.690 -52.148 -0.680 1.00 42.68 546 A 1 ATOM 3613 N N . LYS A 0 547 . -20.343 -45.374 -2.045 1.00 43.34 547 A 1 ATOM 3614 C CA . LYS A 0 547 . -20.298 -45.828 -3.461 1.00 43.34 547 A 1 ATOM 3615 C C . LYS A 0 547 . -20.252 -44.647 -4.454 1.00 43.34 547 A 1 ATOM 3616 C CB . LYS A 0 547 . -21.591 -46.621 -3.792 1.00 43.34 547 A 1 ATOM 3617 O O . LYS A 0 547 . -20.845 -43.604 -4.204 1.00 43.34 547 A 1 ATOM 3618 C CG . LYS A 0 547 . -21.678 -48.001 -3.131 1.00 43.34 547 A 1 ATOM 3619 C CD . LYS A 0 547 . -22.996 -48.740 -3.374 1.00 43.34 547 A 1 ATOM 3620 C CE . LYS A 0 547 . -22.902 -50.108 -2.679 1.00 43.34 547 A 1 ATOM 3621 N NZ . LYS A 0 547 . -24.173 -50.868 -2.769 1.00 43.34 547 A 1 ATOM 3622 N N . LYS A 0 548 . -19.646 -44.860 -5.633 1.00 45.51 548 A 1 ATOM 3623 C CA . LYS A 0 548 . -19.869 -44.024 -6.833 1.00 45.51 548 A 1 ATOM 3624 C C . LYS A 0 548 . -21.300 -44.218 -7.358 1.00 45.51 548 A 1 ATOM 3625 C CB . LYS A 0 548 . -18.889 -44.408 -7.964 1.00 45.51 548 A 1 ATOM 3626 O O . LYS A 0 548 . -21.797 -45.342 -7.335 1.00 45.51 548 A 1 ATOM 3627 C CG . LYS A 0 548 . -17.432 -43.970 -7.747 1.00 45.51 548 A 1 ATOM 3628 C CD . LYS A 0 548 . -16.549 -44.424 -8.926 1.00 45.51 548 A 1 ATOM 3629 C CE . LYS A 0 548 . -15.121 -43.870 -8.796 1.00 45.51 548 A 1 ATOM 3630 N NZ . LYS A 0 548 . -14.246 -44.289 -9.924 1.00 45.51 548 A 1 ATOM 3631 N N . SER A 0 549 . -21.890 -43.171 -7.933 1.00 50.00 549 A 1 ATOM 3632 C CA . SER A 0 549 . -23.082 -43.265 -8.787 1.00 50.00 549 A 1 ATOM 3633 C C . SER A 0 549 . -22.862 -42.476 -10.077 1.00 50.00 549 A 1 ATOM 3634 C CB . SER A 0 549 . -24.333 -42.781 -8.046 1.00 50.00 549 A 1 ATOM 3635 O O . SER A 0 549 . -23.109 -41.274 -10.132 1.00 50.00 549 A 1 ATOM 3636 O OG . SER A 0 549 . -25.451 -42.852 -8.907 1.00 50.00 549 A 1 ATOM 3637 N N . THR A 0 550 . -22.399 -43.159 -11.121 1.00 52.18 550 A 1 ATOM 3638 C CA . THR A 0 550 . -22.399 -42.633 -12.492 1.00 52.18 550 A 1 ATOM 3639 C C . THR A 0 550 . -23.842 -42.456 -12.961 1.00 52.18 550 A 1 ATOM 3640 C CB . THR A 0 550 . -21.681 -43.616 -13.434 1.00 52.18 550 A 1 ATOM 3641 O O . THR A 0 550 . -24.638 -43.383 -12.812 1.00 52.18 550 A 1 ATOM 3642 C CG2 . THR A 0 550 . -21.524 -43.092 -14.860 1.00 52.18 550 A 1 ATOM 3643 O OG1 . THR A 0 550 . -20.382 -43.880 -12.954 1.00 52.18 550 A 1 ATOM 3644 N N . LYS A 0 551 . -24.185 -41.314 -13.570 1.00 57.60 551 A 1 ATOM 3645 C CA . LYS A 0 551 . -25.443 -41.165 -14.312 1.00 57.60 551 A 1 ATOM 3646 C C . LYS A 0 551 . -25.155 -40.770 -15.754 1.00 57.60 551 A 1 ATOM 3647 C CB . LYS A 0 551 . -26.410 -40.208 -13.600 1.00 57.60 551 A 1 ATOM 3648 O O . LYS A 0 551 . -24.569 -39.727 -16.017 1.00 57.60 551 A 1 ATOM 3649 C CG . LYS A 0 551 . -27.834 -40.390 -14.153 1.00 57.60 551 A 1 ATOM 3650 C CD . LYS A 0 551 . -28.860 -39.567 -13.367 1.00 57.60 551 A 1 ATOM 3651 C CE . LYS A 0 551 . -30.274 -39.892 -13.864 1.00 57.60 551 A 1 ATOM 3652 N NZ . LYS A 0 551 . -31.305 -39.127 -13.118 1.00 57.60 551 A 1 ATOM 3653 N N . THR A 0 552 . -25.560 -41.650 -16.656 1.00 54.64 552 A 1 ATOM 3654 C CA . THR A 0 552 . -25.374 -41.561 -18.101 1.00 54.64 552 A 1 ATOM 3655 C C . THR A 0 552 . -26.323 -40.537 -18.721 1.00 54.64 552 A 1 ATOM 3656 C CB . THR A 0 552 . -25.684 -42.940 -18.725 1.00 54.64 552 A 1 ATOM 3657 O O . THR A 0 552 . -27.535 -40.638 -18.508 1.00 54.64 552 A 1 ATOM 3658 C CG2 . THR A 0 552 . -24.963 -43.175 -20.047 1.00 54.64 552 A 1 ATOM 3659 O OG1 . THR A 0 552 . -25.304 -43.994 -17.861 1.00 54.64 552 A 1 ATOM 3660 N N . ARG A 0 553 . -25.802 -39.642 -19.562 1.00 55.47 553 A 1 ATOM 3661 C CA . ARG A 0 553 . -26.385 -39.346 -20.876 1.00 55.47 553 A 1 ATOM 3662 C C . ARG A 0 553 . -25.316 -38.811 -21.821 1.00 55.47 553 A 1 ATOM 3663 C CB . ARG A 0 553 . -27.584 -38.387 -20.796 1.00 55.47 553 A 1 ATOM 3664 O O . ARG A 0 553 . -24.372 -38.189 -21.294 1.00 55.47 553 A 1 ATOM 3665 C CG . ARG A 0 553 . -28.542 -38.754 -21.936 1.00 55.47 553 A 1 ATOM 3666 C CD . ARG A 0 553 . -29.786 -37.870 -21.959 1.00 55.47 553 A 1 ATOM 3667 N NE . ARG A 0 553 . -30.801 -38.442 -22.864 1.00 55.47 553 A 1 ATOM 3668 N NH1 . ARG A 0 553 . -32.013 -36.535 -23.248 1.00 55.47 553 A 1 ATOM 3669 N NH2 . ARG A 0 553 . -32.657 -38.460 -24.171 1.00 55.47 553 A 1 ATOM 3670 C CZ . ARG A 0 553 . -31.814 -37.810 -23.420 1.00 55.47 553 A 1 ATOM 3671 O OXT . ARG A 0 553 . -25.477 -39.092 -23.023 1.00 55.47 553 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 55.92 # loop_ _atom_type.symbol C N O S #