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 ARG 0 3 SER 0 4 GLU 0 5 CYS 0 6 MET 0 7 THR 0 8 LYS 0 9 PHE 0 10 ARG 0 11 LYS 0 12 PHE 0 13 ARG 0 14 PHE 0 15 VAL 0 16 ARG 0 17 GLN 0 18 TYR 0 19 LEU 0 20 ILE 0 21 GLU 0 22 GLN 0 23 ASN 0 24 GLN 0 25 THR 0 26 THR 0 27 LYS 0 28 VAL 0 29 VAL 0 30 ASN 0 31 LEU 0 32 VAL 0 33 ARG 0 34 GLN 0 35 ASN 0 36 MET 0 37 LEU 0 38 PRO 0 39 ASN 0 40 VAL 0 41 LEU 0 42 SER 0 43 THR 0 44 ALA 0 45 PRO 0 46 LYS 0 47 PRO 0 48 LEU 0 49 LEU 0 50 PHE 0 51 PHE 0 52 ILE 0 53 ALA 0 54 VAL 0 55 ILE 0 56 LEU 0 57 SER 0 58 LEU 0 59 TYR 0 60 LYS 0 61 ILE 0 62 GLU 0 63 CYS 0 64 LYS 0 65 SER 0 66 SER 0 67 SER 0 68 LEU 0 69 ASN 0 70 VAL 0 71 ALA 0 72 ASP 0 73 PRO 0 74 GLY 0 75 THR 0 76 TRP 0 77 LYS 0 78 ARG 0 79 LEU 0 80 ALA 0 81 ASP 0 82 GLU 0 83 ARG 0 84 PHE 0 85 ASP 0 86 LYS 0 87 PHE 0 88 GLU 0 89 GLN 0 90 SER 0 91 SER 0 92 SER 0 93 HIS 0 94 LEU 0 95 LEU 0 96 LEU 0 97 LYS 0 98 ARG 0 99 PRO 0 100 GLU 0 101 ASN 0 102 VAL 0 103 ILE 0 104 LEU 0 105 PHE 0 106 ILE 0 107 GLY 0 108 ASP 0 109 GLY 0 110 MET 0 111 SER 0 112 LEU 0 113 SER 0 114 THR 0 115 VAL 0 116 THR 0 117 GLY 0 118 ALA 0 119 ARG 0 120 TYR 0 121 LEU 0 122 LYS 0 123 ALA 0 124 GLU 0 125 LYS 0 126 MET 0 127 ASP 0 128 LEU 0 129 LEU 0 130 GLY 0 131 GLY 0 132 ASP 0 133 VAL 0 134 GLN 0 135 LEU 0 136 VAL 0 137 TRP 0 138 GLU 0 139 ASN 0 140 TRP 0 141 PRO 0 142 VAL 0 143 ALA 0 144 SER 0 145 LEU 0 146 VAL 0 147 ARG 0 148 THR 0 149 PHE 0 150 ASN 0 151 SER 0 152 ASP 0 153 ARG 0 154 LEU 0 155 THR 0 156 THR 0 157 ASP 0 158 SER 0 159 GLY 0 160 SER 0 161 ALA 0 162 ALA 0 163 THR 0 164 ALA 0 165 PHE 0 166 MET 0 167 SER 0 168 GLY 0 169 VAL 0 170 LYS 0 171 SER 0 172 PRO 0 173 HIS 0 174 LYS 0 175 THR 0 176 VAL 0 177 GLY 0 178 ILE 0 179 THR 0 180 GLY 0 181 THR 0 182 VAL 0 183 LYS 0 184 CYS 0 185 CYS 0 186 LYS 0 187 CYS 0 188 THR 0 189 GLU 0 190 LEU 0 191 LYS 0 192 GLU 0 193 LEU 0 194 GLU 0 195 ARG 0 196 ALA 0 197 LYS 0 198 SER 0 199 SER 0 200 ILE 0 201 MET 0 202 TYR 0 203 ALA 0 204 SER 0 205 LYS 0 206 ALA 0 207 GLY 0 208 PHE 0 209 SER 0 210 THR 0 211 GLY 0 212 ILE 0 213 VAL 0 214 THR 0 215 THR 0 216 ALA 0 217 ARG 0 218 VAL 0 219 THR 0 220 HIS 0 221 ALA 0 222 THR 0 223 PRO 0 224 ALA 0 225 ALA 0 226 ALA 0 227 TYR 0 228 ALA 0 229 ASN 0 230 MET 0 231 LEU 0 232 HIS 0 233 ARG 0 234 ASP 0 235 TRP 0 236 GLU 0 237 SER 0 238 LYS 0 239 ALA 0 240 PRO 0 241 SER 0 242 ASN 0 243 GLU 0 244 HIS 0 245 GLY 0 246 PHE 0 247 HIS 0 248 CYS 0 249 THR 0 250 ASP 0 251 ALA 0 252 ALA 0 253 THR 0 254 GLN 0 255 LEU 0 256 LEU 0 257 SER 0 258 ASN 0 259 ALA 0 260 SER 0 261 HIS 0 262 VAL 0 263 ASN 0 264 VAL 0 265 ILE 0 266 MET 0 267 GLY 0 268 GLY 0 269 GLY 0 270 ALA 0 271 THR 0 272 GLU 0 273 PHE 0 274 TYR 0 275 GLY 0 276 PRO 0 277 SER 0 278 ASP 0 279 SER 0 280 THR 0 281 ILE 0 282 PHE 0 283 ASN 0 284 MET 0 285 LYS 0 286 GLY 0 287 LYS 0 288 ARG 0 289 SER 0 290 ASP 0 291 SER 0 292 ARG 0 293 ASN 0 294 LEU 0 295 LEU 0 296 HIS 0 297 LYS 0 298 TRP 0 299 LYS 0 300 ALA 0 301 ILE 0 302 GLN 0 303 THR 0 304 LYS 0 305 MET 0 306 ASN 0 307 ARG 0 308 LYS 0 309 HIS 0 310 VAL 0 311 LEU 0 312 LEU 0 313 HIS 0 314 THR 0 315 ASN 0 316 SER 0 317 GLU 0 318 PHE 0 319 LYS 0 320 ARG 0 321 THR 0 322 ASN 0 323 TRP 0 324 SER 0 325 SER 0 326 VAL 0 327 ASP 0 328 TYR 0 329 VAL 0 330 LEU 0 331 GLY 0 332 LEU 0 333 PHE 0 334 ALA 0 335 PRO 0 336 SER 0 337 HIS 0 338 LEU 0 339 ALA 0 340 TYR 0 341 ARG 0 342 LEU 0 343 GLU 0 344 ASN 0 345 GLN 0 346 ASP 0 347 GLN 0 348 PRO 0 349 SER 0 350 LEU 0 351 ALA 0 352 GLU 0 353 MET 0 354 THR 0 355 GLU 0 356 ALA 0 357 ALA 0 358 ILE 0 359 LYS 0 360 VAL 0 361 LEU 0 362 SER 0 363 ARG 0 364 ASN 0 365 PRO 0 366 LYS 0 367 GLY 0 368 PHE 0 369 LEU 0 370 LEU 0 371 LEU 0 372 VAL 0 373 GLU 0 374 GLY 0 375 GLY 0 376 ARG 0 377 ILE 0 378 ASP 0 379 HIS 0 380 GLY 0 381 ASN 0 382 HIS 0 383 GLU 0 384 ASN 0 385 ARG 0 386 ALA 0 387 GLN 0 388 TYR 0 389 ALA 0 390 LEU 0 391 THR 0 392 GLU 0 393 THR 0 394 LEU 0 395 GLU 0 396 PHE 0 397 GLU 0 398 LYS 0 399 ALA 0 400 VAL 0 401 GLU 0 402 LYS 0 403 ALA 0 404 LEU 0 405 SER 0 406 LEU 0 407 VAL 0 408 ASP 0 409 GLN 0 410 GLN 0 411 GLU 0 412 THR 0 413 LEU 0 414 LEU 0 415 LEU 0 416 VAL 0 417 THR 0 418 ALA 0 419 ASP 0 420 HIS 0 421 SER 0 422 HIS 0 423 ALA 0 424 TYR 0 425 GLY 0 426 VAL 0 427 VAL 0 428 GLY 0 429 TYR 0 430 PRO 0 431 THR 0 432 ARG 0 433 ASN 0 434 THR 0 435 SER 0 436 VAL 0 437 LEU 0 438 ASP 0 439 VAL 0 440 ASP 0 441 ASN 0 442 THR 0 443 ALA 0 444 LYS 0 445 GLY 0 446 ASP 0 447 ASP 0 448 ASN 0 449 LYS 0 450 SER 0 451 TYR 0 452 LEU 0 453 ILE 0 454 SER 0 455 SER 0 456 PHE 0 457 PHE 0 458 ASN 0 459 GLY 0 460 PRO 0 461 ARG 0 462 GLY 0 463 ILE 0 464 LEU 0 465 GLY 0 466 ALA 0 467 PRO 0 468 ARG 0 469 SER 0 470 ASP 0 471 PRO 0 472 ALA 0 473 THR 0 474 GLU 0 475 ASP 0 476 ARG 0 477 PHE 0 478 ALA 0 479 SER 0 480 ASN 0 481 TYR 0 482 THR 0 483 ALA 0 484 GLU 0 485 SER 0 486 LEU 0 487 VAL 0 488 ARG 0 489 LEU 0 490 SER 0 491 THR 0 492 SER 0 493 THR 0 494 HIS 0 495 SER 0 496 ALA 0 497 GLU 0 498 ASP 0 499 VAL 0 500 PRO 0 501 ILE 0 502 TYR 0 503 ALA 0 504 SER 0 505 GLY 0 506 PRO 0 507 PHE 0 508 SER 0 509 ASP 0 510 LEU 0 511 PHE 0 512 HIS 0 513 SER 0 514 SER 0 515 LEU 0 516 ASP 0 517 ASN 0 518 THR 0 519 PHE 0 520 ILE 0 521 ALA 0 522 HIS 0 523 ALA 0 524 THR 0 525 MET 0 526 TYR 0 527 SER 0 528 LEU 0 529 CYS 0 530 ILE 0 531 GLY 0 532 PRO 0 533 TYR 0 534 THR 0 535 ASN 0 536 GLN 0 537 SER 0 538 HIS 0 539 CYS 0 540 ASP 0 541 LYS 0 542 GLY 0 543 ASN 0 544 ASN 0 545 GLY 0 546 SER 0 547 ARG 0 548 LEU 0 549 ARG 0 550 GLY 0 551 LEU 0 552 TYR 0 553 LEU 0 554 ASN 0 555 ASN 0 556 PHE 0 557 TYR 0 558 TYR 0 559 LEU 0 560 LEU 0 561 PHE 0 562 LEU 0 563 SER 0 564 VAL 0 565 ILE 0 566 LEU 0 567 TYR 0 568 THR 0 569 PHE 0 570 ILE 0 571 HIS # 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 . -4.626 27.372 11.596 1.00 39.71 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.741 28.851 11.529 1.00 39.71 1 A 1 ATOM 3 C C . MET A 0 1 . -3.406 29.611 11.454 1.00 39.71 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.703 29.438 12.570 1.00 39.71 1 A 1 ATOM 5 O O . MET A 0 1 . -3.241 30.343 10.492 1.00 39.71 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.147 29.039 12.240 1.00 39.71 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.382 29.954 13.191 1.00 39.71 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.154 30.943 11.875 1.00 39.71 1 A 1 ATOM 9 N N . ARG A 0 2 . -2.433 29.496 12.387 1.00 40.06 2 A 1 ATOM 10 C CA . ARG A 0 2 . -1.196 30.332 12.331 1.00 40.06 2 A 1 ATOM 11 C C . ARG A 0 2 . -0.231 30.055 11.157 1.00 40.06 2 A 1 ATOM 12 C CB . ARG A 0 2 . -0.420 30.322 13.670 1.00 40.06 2 A 1 ATOM 13 O O . ARG A 0 2 . 0.486 30.974 10.784 1.00 40.06 2 A 1 ATOM 14 C CG . ARG A 0 2 . -0.900 31.393 14.669 1.00 40.06 2 A 1 ATOM 15 C CD . ARG A 0 2 . 0.015 31.439 15.906 1.00 40.06 2 A 1 ATOM 16 N NE . ARG A 0 2 . -0.435 32.443 16.893 1.00 40.06 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 1.257 32.160 18.435 1.00 40.06 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -0.335 33.668 18.813 1.00 40.06 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 0.162 32.747 18.037 1.00 40.06 2 A 1 ATOM 20 N N . SER A 0 3 . -0.175 28.850 10.578 1.00 44.38 3 A 1 ATOM 21 C CA . SER A 0 3 . 0.765 28.560 9.473 1.00 44.38 3 A 1 ATOM 22 C C . SER A 0 3 . 0.273 29.068 8.118 1.00 44.38 3 A 1 ATOM 23 C CB . SER A 0 3 . 1.084 27.065 9.375 1.00 44.38 3 A 1 ATOM 24 O O . SER A 0 3 . 1.056 29.639 7.367 1.00 44.38 3 A 1 ATOM 25 O OG . SER A 0 3 . -0.109 26.323 9.236 1.00 44.38 3 A 1 ATOM 26 N N . GLU A 0 4 . -1.019 28.924 7.823 1.00 40.90 4 A 1 ATOM 27 C CA . GLU A 0 4 . -1.575 29.225 6.495 1.00 40.90 4 A 1 ATOM 28 C C . GLU A 0 4 . -1.549 30.716 6.158 1.00 40.90 4 A 1 ATOM 29 C CB . GLU A 0 4 . -3.008 28.697 6.424 1.00 40.90 4 A 1 ATOM 30 O O . GLU A 0 4 . -1.419 31.080 4.991 1.00 40.90 4 A 1 ATOM 31 C CG . GLU A 0 4 . -3.012 27.163 6.382 1.00 40.90 4 A 1 ATOM 32 C CD . GLU A 0 4 . -4.406 26.587 6.622 1.00 40.90 4 A 1 ATOM 33 O OE1 . GLU A 0 4 . -4.700 25.539 6.021 1.00 40.90 4 A 1 ATOM 34 O OE2 . GLU A 0 4 . -5.099 27.150 7.506 1.00 40.90 4 A 1 ATOM 35 N N . CYS A 0 5 . -1.603 31.586 7.170 1.00 42.18 5 A 1 ATOM 36 C CA . CYS A 0 5 . -1.659 33.023 6.932 1.00 42.18 5 A 1 ATOM 37 C C . CYS A 0 5 . -0.268 33.709 6.886 1.00 42.18 5 A 1 ATOM 38 C CB . CYS A 0 5 . -2.744 33.638 7.835 1.00 42.18 5 A 1 ATOM 39 O O . CYS A 0 5 . -0.143 34.823 6.381 1.00 42.18 5 A 1 ATOM 40 S SG . CYS A 0 5 . -3.728 34.819 6.869 1.00 42.18 5 A 1 ATOM 41 N N . MET A 0 6 . 0.818 33.030 7.296 1.00 39.50 6 A 1 ATOM 42 C CA . MET A 0 6 . 2.182 33.600 7.259 1.00 39.50 6 A 1 ATOM 43 C C . MET A 0 6 . 2.825 33.616 5.862 1.00 39.50 6 A 1 ATOM 44 C CB . MET A 0 6 . 3.096 32.886 8.268 1.00 39.50 6 A 1 ATOM 45 O O . MET A 0 6 . 3.814 34.319 5.645 1.00 39.50 6 A 1 ATOM 46 C CG . MET A 0 6 . 2.798 33.309 9.715 1.00 39.50 6 A 1 ATOM 47 S SD . MET A 0 6 . 4.210 34.009 10.617 1.00 39.50 6 A 1 ATOM 48 C CE . MET A 0 6 . 5.209 32.518 10.873 1.00 39.50 6 A 1 ATOM 49 N N . THR A 0 7 . 2.272 32.901 4.881 1.00 42.20 7 A 1 ATOM 50 C CA . THR A 0 7 . 2.884 32.761 3.548 1.00 42.20 7 A 1 ATOM 51 C C . THR A 0 7 . 2.923 34.078 2.755 1.00 42.20 7 A 1 ATOM 52 C CB . THR A 0 7 . 2.191 31.646 2.738 1.00 42.20 7 A 1 ATOM 53 O O . THR A 0 7 . 3.783 34.244 1.889 1.00 42.20 7 A 1 ATOM 54 C CG2 . THR A 0 7 . 3.186 30.898 1.850 1.00 42.20 7 A 1 ATOM 55 O OG1 . THR A 0 7 . 1.636 30.684 3.606 1.00 42.20 7 A 1 ATOM 56 N N . LYS A 0 8 . 2.066 35.062 3.079 1.00 38.36 8 A 1 ATOM 57 C CA . LYS A 0 8 . 2.063 36.392 2.432 1.00 38.36 8 A 1 ATOM 58 C C . LYS A 0 8 . 3.105 37.382 2.990 1.00 38.36 8 A 1 ATOM 59 C CB . LYS A 0 8 . 0.635 36.984 2.382 1.00 38.36 8 A 1 ATOM 60 O O . LYS A 0 8 . 3.368 38.385 2.336 1.00 38.36 8 A 1 ATOM 61 C CG . LYS A 0 8 . -0.138 36.579 1.105 1.00 38.36 8 A 1 ATOM 62 C CD . LYS A 0 8 . -1.553 37.200 1.059 1.00 38.36 8 A 1 ATOM 63 C CE . LYS A 0 8 . -2.313 36.885 -0.248 1.00 38.36 8 A 1 ATOM 64 N NZ . LYS A 0 8 . -3.737 37.343 -0.214 1.00 38.36 8 A 1 ATOM 65 N N . PHE A 0 9 . 3.813 37.082 4.086 1.00 37.69 9 A 1 ATOM 66 C CA . PHE A 0 9 . 4.915 37.932 4.588 1.00 37.69 9 A 1 ATOM 67 C C . PHE A 0 9 . 6.242 37.782 3.808 1.00 37.69 9 A 1 ATOM 68 C CB . PHE A 0 9 . 5.073 37.778 6.111 1.00 37.69 9 A 1 ATOM 69 O O . PHE A 0 9 . 7.288 38.266 4.240 1.00 37.69 9 A 1 ATOM 70 C CG . PHE A 0 9 . 4.214 38.752 6.894 1.00 37.69 9 A 1 ATOM 71 C CD1 . PHE A 0 9 . 4.672 40.066 7.120 1.00 37.69 9 A 1 ATOM 72 C CD2 . PHE A 0 9 . 2.953 38.358 7.380 1.00 37.69 9 A 1 ATOM 73 C CE1 . PHE A 0 9 . 3.874 40.980 7.831 1.00 37.69 9 A 1 ATOM 74 C CE2 . PHE A 0 9 . 2.157 39.273 8.093 1.00 37.69 9 A 1 ATOM 75 C CZ . PHE A 0 9 . 2.617 40.583 8.318 1.00 37.69 9 A 1 ATOM 76 N N . ARG A 0 10 . 6.222 37.168 2.613 1.00 40.86 10 A 1 ATOM 77 C CA . ARG A 0 10 . 7.400 37.030 1.732 1.00 40.86 10 A 1 ATOM 78 C C . ARG A 0 10 . 8.024 38.365 1.292 1.00 40.86 10 A 1 ATOM 79 C CB . ARG A 0 10 . 7.056 36.156 0.508 1.00 40.86 10 A 1 ATOM 80 O O . ARG A 0 10 . 9.187 38.359 0.900 1.00 40.86 10 A 1 ATOM 81 C CG . ARG A 0 10 . 7.233 34.654 0.789 1.00 40.86 10 A 1 ATOM 82 C CD . ARG A 0 10 . 6.968 33.827 -0.480 1.00 40.86 10 A 1 ATOM 83 N NE . ARG A 0 10 . 7.375 32.413 -0.325 1.00 40.86 10 A 1 ATOM 84 N NH1 . ARG A 0 10 . 6.969 31.738 -2.489 1.00 40.86 10 A 1 ATOM 85 N NH2 . ARG A 0 10 . 7.803 30.281 -1.032 1.00 40.86 10 A 1 ATOM 86 C CZ . ARG A 0 10 . 7.380 31.490 -1.277 1.00 40.86 10 A 1 ATOM 87 N N . LYS A 0 11 . 7.313 39.498 1.384 1.00 39.53 11 A 1 ATOM 88 C CA . LYS A 0 11 . 7.855 40.816 0.995 1.00 39.53 11 A 1 ATOM 89 C C . LYS A 0 11 . 8.774 41.483 2.032 1.00 39.53 11 A 1 ATOM 90 C CB . LYS A 0 11 . 6.741 41.752 0.487 1.00 39.53 11 A 1 ATOM 91 O O . LYS A 0 11 . 9.447 42.438 1.676 1.00 39.53 11 A 1 ATOM 92 C CG . LYS A 0 11 . 6.387 41.453 -0.982 1.00 39.53 11 A 1 ATOM 93 C CD . LYS A 0 11 . 5.422 42.501 -1.562 1.00 39.53 11 A 1 ATOM 94 C CE . LYS A 0 11 . 5.182 42.260 -3.061 1.00 39.53 11 A 1 ATOM 95 N NZ . LYS A 0 11 . 4.320 43.311 -3.667 1.00 39.53 11 A 1 ATOM 96 N N . PHE A 0 12 . 8.916 40.949 3.248 1.00 41.28 12 A 1 ATOM 97 C CA . PHE A 0 12 . 9.889 41.452 4.233 1.00 41.28 12 A 1 ATOM 98 C C . PHE A 0 12 . 11.000 40.430 4.498 1.00 41.28 12 A 1 ATOM 99 C CB . PHE A 0 12 . 9.174 41.946 5.495 1.00 41.28 12 A 1 ATOM 100 O O . PHE A 0 12 . 11.173 39.932 5.612 1.00 41.28 12 A 1 ATOM 101 C CG . PHE A 0 12 . 8.486 43.282 5.305 1.00 41.28 12 A 1 ATOM 102 C CD1 . PHE A 0 12 . 9.224 44.476 5.431 1.00 41.28 12 A 1 ATOM 103 C CD2 . PHE A 0 12 . 7.114 43.338 4.998 1.00 41.28 12 A 1 ATOM 104 C CE1 . PHE A 0 12 . 8.591 45.719 5.257 1.00 41.28 12 A 1 ATOM 105 C CE2 . PHE A 0 12 . 6.482 44.583 4.825 1.00 41.28 12 A 1 ATOM 106 C CZ . PHE A 0 12 . 7.220 45.772 4.956 1.00 41.28 12 A 1 ATOM 107 N N . ARG A 0 13 . 11.774 40.114 3.448 1.00 44.43 13 A 1 ATOM 108 C CA . ARG A 0 13 . 12.932 39.201 3.516 1.00 44.43 13 A 1 ATOM 109 C C . ARG A 0 13 . 13.910 39.608 4.632 1.00 44.43 13 A 1 ATOM 110 C CB . ARG A 0 13 . 13.616 39.135 2.130 1.00 44.43 13 A 1 ATOM 111 O O . ARG A 0 13 . 14.397 38.741 5.344 1.00 44.43 13 A 1 ATOM 112 C CG . ARG A 0 13 . 14.068 37.716 1.738 1.00 44.43 13 A 1 ATOM 113 C CD . ARG A 0 13 . 14.718 37.724 0.343 1.00 44.43 13 A 1 ATOM 114 N NE . ARG A 0 13 . 14.938 36.363 -0.194 1.00 44.43 13 A 1 ATOM 115 N NH1 . ARG A 0 13 . 15.836 36.983 -2.222 1.00 44.43 13 A 1 ATOM 116 N NH2 . ARG A 0 13 . 15.547 34.824 -1.774 1.00 44.43 13 A 1 ATOM 117 C CZ . ARG A 0 13 . 15.434 36.065 -1.387 1.00 44.43 13 A 1 ATOM 118 N N . PHE A 0 14 . 14.081 40.915 4.849 1.00 45.25 14 A 1 ATOM 119 C CA . PHE A 0 14 . 14.948 41.487 5.885 1.00 45.25 14 A 1 ATOM 120 C C . PHE A 0 14 . 14.470 41.199 7.319 1.00 45.25 14 A 1 ATOM 121 C CB . PHE A 0 14 . 15.082 43.000 5.632 1.00 45.25 14 A 1 ATOM 122 O O . PHE A 0 14 . 15.259 40.784 8.161 1.00 45.25 14 A 1 ATOM 123 C CG . PHE A 0 14 . 16.521 43.465 5.626 1.00 45.25 14 A 1 ATOM 124 C CD1 . PHE A 0 14 . 17.142 43.864 6.823 1.00 45.25 14 A 1 ATOM 125 C CD2 . PHE A 0 14 . 17.252 43.465 4.421 1.00 45.25 14 A 1 ATOM 126 C CE1 . PHE A 0 14 . 18.487 44.269 6.814 1.00 45.25 14 A 1 ATOM 127 C CE2 . PHE A 0 14 . 18.598 43.868 4.415 1.00 45.25 14 A 1 ATOM 128 C CZ . PHE A 0 14 . 19.215 44.271 5.612 1.00 45.25 14 A 1 ATOM 129 N N . VAL A 0 15 . 13.165 41.331 7.592 1.00 43.71 15 A 1 ATOM 130 C CA . VAL A 0 15 . 12.598 41.072 8.931 1.00 43.71 15 A 1 ATOM 131 C C . VAL A 0 15 . 12.668 39.582 9.265 1.00 43.71 15 A 1 ATOM 132 C CB . VAL A 0 15 . 11.147 41.588 9.032 1.00 43.71 15 A 1 ATOM 133 O O . VAL A 0 15 . 12.989 39.207 10.388 1.00 43.71 15 A 1 ATOM 134 C CG1 . VAL A 0 15 . 10.530 41.336 10.413 1.00 43.71 15 A 1 ATOM 135 C CG2 . VAL A 0 15 . 11.075 43.097 8.758 1.00 43.71 15 A 1 ATOM 136 N N . ARG A 0 16 . 12.418 38.711 8.278 1.00 43.96 16 A 1 ATOM 137 C CA . ARG A 0 16 . 12.517 37.258 8.470 1.00 43.96 16 A 1 ATOM 138 C C . ARG A 0 16 . 13.960 36.809 8.721 1.00 43.96 16 A 1 ATOM 139 C CB . ARG A 0 16 . 11.879 36.537 7.276 1.00 43.96 16 A 1 ATOM 140 O O . ARG A 0 16 . 14.163 35.979 9.598 1.00 43.96 16 A 1 ATOM 141 C CG . ARG A 0 16 . 11.726 35.034 7.549 1.00 43.96 16 A 1 ATOM 142 C CD . ARG A 0 16 . 11.072 34.332 6.356 1.00 43.96 16 A 1 ATOM 143 N NE . ARG A 0 16 . 10.896 32.887 6.617 1.00 43.96 16 A 1 ATOM 144 N NH1 . ARG A 0 16 . 11.760 32.055 4.652 1.00 43.96 16 A 1 ATOM 145 N NH2 . ARG A 0 16 . 10.991 30.650 6.198 1.00 43.96 16 A 1 ATOM 146 C CZ . ARG A 0 16 . 11.212 31.878 5.822 1.00 43.96 16 A 1 ATOM 147 N N . GLN A 0 17 . 14.929 37.346 7.979 1.00 45.45 17 A 1 ATOM 148 C CA . GLN A 0 17 . 16.349 37.025 8.151 1.00 45.45 17 A 1 ATOM 149 C C . GLN A 0 17 . 16.844 37.457 9.542 1.00 45.45 17 A 1 ATOM 150 C CB . GLN A 0 17 . 17.149 37.701 7.026 1.00 45.45 17 A 1 ATOM 151 O O . GLN A 0 17 . 17.365 36.631 10.285 1.00 45.45 17 A 1 ATOM 152 C CG . GLN A 0 17 . 18.564 37.123 6.868 1.00 45.45 17 A 1 ATOM 153 C CD . GLN A 0 17 . 18.726 36.070 5.773 1.00 45.45 17 A 1 ATOM 154 N NE2 . GLN A 0 17 . 19.861 35.411 5.767 1.00 45.45 17 A 1 ATOM 155 O OE1 . GLN A 0 17 . 17.870 35.837 4.922 1.00 45.45 17 A 1 ATOM 156 N N . TYR A 0 18 . 16.543 38.696 9.948 1.00 42.35 18 A 1 ATOM 157 C CA . TYR A 0 18 . 16.916 39.240 11.258 1.00 42.35 18 A 1 ATOM 158 C C . TYR A 0 18 . 16.342 38.427 12.435 1.00 42.35 18 A 1 ATOM 159 C CB . TYR A 0 18 . 16.437 40.698 11.301 1.00 42.35 18 A 1 ATOM 160 O O . TYR A 0 18 . 17.031 38.151 13.416 1.00 42.35 18 A 1 ATOM 161 C CG . TYR A 0 18 . 16.828 41.439 12.562 1.00 42.35 18 A 1 ATOM 162 C CD1 . TYR A 0 18 . 15.905 41.583 13.617 1.00 42.35 18 A 1 ATOM 163 C CD2 . TYR A 0 18 . 18.127 41.968 12.682 1.00 42.35 18 A 1 ATOM 164 C CE1 . TYR A 0 18 . 16.285 42.257 14.793 1.00 42.35 18 A 1 ATOM 165 C CE2 . TYR A 0 18 . 18.508 42.646 13.855 1.00 42.35 18 A 1 ATOM 166 O OH . TYR A 0 18 . 17.944 43.431 16.055 1.00 42.35 18 A 1 ATOM 167 C CZ . TYR A 0 18 . 17.586 42.788 14.914 1.00 42.35 18 A 1 ATOM 168 N N . LEU A 0 19 . 15.083 37.980 12.333 1.00 41.86 19 A 1 ATOM 169 C CA . LEU A 0 19 . 14.431 37.176 13.376 1.00 41.86 19 A 1 ATOM 170 C C . LEU A 0 19 . 14.937 35.725 13.451 1.00 41.86 19 A 1 ATOM 171 C CB . LEU A 0 19 . 12.910 37.192 13.148 1.00 41.86 19 A 1 ATOM 172 O O . LEU A 0 19 . 14.824 35.101 14.508 1.00 41.86 19 A 1 ATOM 173 C CG . LEU A 0 19 . 12.230 38.544 13.428 1.00 41.86 19 A 1 ATOM 174 C CD1 . LEU A 0 19 . 10.764 38.459 12.994 1.00 41.86 19 A 1 ATOM 175 C CD2 . LEU A 0 19 . 12.265 38.922 14.910 1.00 41.86 19 A 1 ATOM 176 N N . ILE A 0 20 . 15.459 35.184 12.346 1.00 50.01 20 A 1 ATOM 177 C CA . ILE A 0 20 . 16.083 33.854 12.302 1.00 50.01 20 A 1 ATOM 178 C C . ILE A 0 20 . 17.502 33.923 12.874 1.00 50.01 20 A 1 ATOM 179 C CB . ILE A 0 20 . 16.031 33.278 10.865 1.00 50.01 20 A 1 ATOM 180 O O . ILE A 0 20 . 17.852 33.088 13.704 1.00 50.01 20 A 1 ATOM 181 C CG1 . ILE A 0 20 . 14.572 32.906 10.507 1.00 50.01 20 A 1 ATOM 182 C CG2 . ILE A 0 20 . 16.933 32.038 10.713 1.00 50.01 20 A 1 ATOM 183 C CD1 . ILE A 0 20 . 14.354 32.578 9.023 1.00 50.01 20 A 1 ATOM 184 N N . GLU A 0 21 . 18.284 34.939 12.502 1.00 46.07 21 A 1 ATOM 185 C CA . GLU A 0 21 . 19.666 35.120 12.970 1.00 46.07 21 A 1 ATOM 186 C C . GLU A 0 21 . 19.760 35.351 14.484 1.00 46.07 21 A 1 ATOM 187 C CB . GLU A 0 21 . 20.318 36.278 12.196 1.00 46.07 21 A 1 ATOM 188 O O . GLU A 0 21 . 20.715 34.907 15.113 1.00 46.07 21 A 1 ATOM 189 C CG . GLU A 0 21 . 20.707 35.834 10.774 1.00 46.07 21 A 1 ATOM 190 C CD . GLU A 0 21 . 21.191 36.977 9.868 1.00 46.07 21 A 1 ATOM 191 O OE1 . GLU A 0 21 . 21.377 36.689 8.660 1.00 46.07 21 A 1 ATOM 192 O OE2 . GLU A 0 21 . 21.294 38.126 10.353 1.00 46.07 21 A 1 ATOM 193 N N . GLN A 0 22 . 18.746 35.965 15.102 1.00 41.77 22 A 1 ATOM 194 C CA . GLN A 0 22 . 18.733 36.205 16.551 1.00 41.77 22 A 1 ATOM 195 C C . GLN A 0 22 . 18.084 35.083 17.380 1.00 41.77 22 A 1 ATOM 196 C CB . GLN A 0 22 . 18.128 37.592 16.832 1.00 41.77 22 A 1 ATOM 197 O O . GLN A 0 22 . 17.975 35.227 18.591 1.00 41.77 22 A 1 ATOM 198 C CG . GLN A 0 22 . 19.038 38.726 16.326 1.00 41.77 22 A 1 ATOM 199 C CD . GLN A 0 22 . 20.387 38.772 17.045 1.00 41.77 22 A 1 ATOM 200 N NE2 . GLN A 0 22 . 21.467 39.055 16.351 1.00 41.77 22 A 1 ATOM 201 O OE1 . GLN A 0 22 . 20.493 38.554 18.241 1.00 41.77 22 A 1 ATOM 202 N N . ASN A 0 23 . 17.635 33.973 16.776 1.00 45.34 23 A 1 ATOM 203 C CA . ASN A 0 23 . 17.065 32.803 17.471 1.00 45.34 23 A 1 ATOM 204 C C . ASN A 0 23 . 16.052 33.141 18.602 1.00 45.34 23 A 1 ATOM 205 C CB . ASN A 0 23 . 18.210 31.861 17.905 1.00 45.34 23 A 1 ATOM 206 O O . ASN A 0 23 . 16.024 32.512 19.661 1.00 45.34 23 A 1 ATOM 207 C CG . ASN A 0 23 . 17.799 30.398 17.982 1.00 45.34 23 A 1 ATOM 208 N ND2 . ASN A 0 23 . 18.635 29.557 18.545 1.00 45.34 23 A 1 ATOM 209 O OD1 . ASN A 0 23 . 16.754 29.978 17.508 1.00 45.34 23 A 1 ATOM 210 N N . GLN A 0 24 . 15.217 34.172 18.403 1.00 38.66 24 A 1 ATOM 211 C CA . GLN A 0 24 . 14.271 34.688 19.410 1.00 38.66 24 A 1 ATOM 212 C C . GLN A 0 24 . 12.826 34.818 18.892 1.00 38.66 24 A 1 ATOM 213 C CB . GLN A 0 24 . 14.786 35.993 20.053 1.00 38.66 24 A 1 ATOM 214 O O . GLN A 0 24 . 12.066 35.690 19.318 1.00 38.66 24 A 1 ATOM 215 C CG . GLN A 0 24 . 15.892 35.763 21.098 1.00 38.66 24 A 1 ATOM 216 C CD . GLN A 0 24 . 15.989 36.870 22.141 1.00 38.66 24 A 1 ATOM 217 N NE2 . GLN A 0 24 . 17.049 36.896 22.915 1.00 38.66 24 A 1 ATOM 218 O OE1 . GLN A 0 24 . 15.095 37.675 22.350 1.00 38.66 24 A 1 ATOM 219 N N . THR A 0 25 . 12.382 33.914 18.016 1.00 43.65 25 A 1 ATOM 220 C CA . THR A 0 25 . 11.034 33.976 17.415 1.00 43.65 25 A 1 ATOM 221 C C . THR A 0 25 . 9.898 33.913 18.447 1.00 43.65 25 A 1 ATOM 222 C CB . THR A 0 25 . 10.826 32.887 16.340 1.00 43.65 25 A 1 ATOM 223 O O . THR A 0 25 . 8.861 34.542 18.248 1.00 43.65 25 A 1 ATOM 224 C CG2 . THR A 0 25 . 10.583 33.500 14.963 1.00 43.65 25 A 1 ATOM 225 O OG1 . THR A 0 25 . 11.940 32.033 16.210 1.00 43.65 25 A 1 ATOM 226 N N . THR A 0 26 . 10.084 33.228 19.581 1.00 44.56 26 A 1 ATOM 227 C CA . THR A 0 26 . 9.047 33.124 20.629 1.00 44.56 26 A 1 ATOM 228 C C . THR A 0 26 . 9.126 34.254 21.662 1.00 44.56 26 A 1 ATOM 229 C CB . THR A 0 26 . 9.099 31.755 21.329 1.00 44.56 26 A 1 ATOM 230 O O . THR A 0 26 . 8.090 34.728 22.131 1.00 44.56 26 A 1 ATOM 231 C CG2 . THR A 0 26 . 7.761 31.387 21.970 1.00 44.56 26 A 1 ATOM 232 O OG1 . THR A 0 26 . 9.388 30.742 20.392 1.00 44.56 26 A 1 ATOM 233 N N . LYS A 0 27 . 10.335 34.736 21.991 1.00 39.07 27 A 1 ATOM 234 C CA . LYS A 0 27 . 10.521 35.839 22.950 1.00 39.07 27 A 1 ATOM 235 C C . LYS A 0 27 . 10.069 37.175 22.366 1.00 39.07 27 A 1 ATOM 236 C CB . LYS A 0 27 . 11.968 35.901 23.477 1.00 39.07 27 A 1 ATOM 237 O O . LYS A 0 27 . 9.336 37.883 23.043 1.00 39.07 27 A 1 ATOM 238 C CG . LYS A 0 27 . 12.175 34.967 24.684 1.00 39.07 27 A 1 ATOM 239 C CD . LYS A 0 27 . 13.600 35.082 25.250 1.00 39.07 27 A 1 ATOM 240 C CE . LYS A 0 27 . 13.762 34.221 26.513 1.00 39.07 27 A 1 ATOM 241 N NZ . LYS A 0 27 . 15.144 34.294 27.059 1.00 39.07 27 A 1 ATOM 242 N N . VAL A 0 28 . 10.386 37.476 21.104 1.00 39.58 28 A 1 ATOM 243 C CA . VAL A 0 28 . 9.985 38.745 20.466 1.00 39.58 28 A 1 ATOM 244 C C . VAL A 0 28 . 8.465 38.844 20.314 1.00 39.58 28 A 1 ATOM 245 C CB . VAL A 0 28 . 10.707 38.934 19.116 1.00 39.58 28 A 1 ATOM 246 O O . VAL A 0 28 . 7.890 39.881 20.622 1.00 39.58 28 A 1 ATOM 247 C CG1 . VAL A 0 28 . 10.248 40.198 18.378 1.00 39.58 28 A 1 ATOM 248 C CG2 . VAL A 0 28 . 12.222 39.059 19.328 1.00 39.58 28 A 1 ATOM 249 N N . VAL A 0 29 . 7.775 37.764 19.928 1.00 43.69 29 A 1 ATOM 250 C CA . VAL A 0 29 . 6.307 37.792 19.770 1.00 43.69 29 A 1 ATOM 251 C C . VAL A 0 29 . 5.592 38.000 21.109 1.00 43.69 29 A 1 ATOM 252 C CB . VAL A 0 29 . 5.804 36.528 19.048 1.00 43.69 29 A 1 ATOM 253 O O . VAL A 0 29 . 4.611 38.742 21.162 1.00 43.69 29 A 1 ATOM 254 C CG1 . VAL A 0 29 . 4.271 36.452 18.971 1.00 43.69 29 A 1 ATOM 255 C CG2 . VAL A 0 29 . 6.326 36.499 17.605 1.00 43.69 29 A 1 ATOM 256 N N . ASN A 0 30 . 6.086 37.397 22.195 1.00 40.06 30 A 1 ATOM 257 C CA . ASN A 0 30 . 5.515 37.611 23.527 1.00 40.06 30 A 1 ATOM 258 C C . ASN A 0 30 . 5.870 38.995 24.094 1.00 40.06 30 A 1 ATOM 259 C CB . ASN A 0 30 . 5.919 36.456 24.457 1.00 40.06 30 A 1 ATOM 260 O O . ASN A 0 30 . 4.993 39.641 24.665 1.00 40.06 30 A 1 ATOM 261 C CG . ASN A 0 30 . 5.129 35.179 24.204 1.00 40.06 30 A 1 ATOM 262 N ND2 . ASN A 0 30 . 5.540 34.089 24.807 1.00 40.06 30 A 1 ATOM 263 O OD1 . ASN A 0 30 . 4.129 35.136 23.498 1.00 40.06 30 A 1 ATOM 264 N N . LEU A 0 31 . 7.089 39.496 23.858 1.00 38.73 31 A 1 ATOM 265 C CA . LEU A 0 31 . 7.507 40.840 24.274 1.00 38.73 31 A 1 ATOM 266 C C . LEU A 0 31 . 6.694 41.935 23.560 1.00 38.73 31 A 1 ATOM 267 C CB . LEU A 0 31 . 9.016 41.011 24.007 1.00 38.73 31 A 1 ATOM 268 O O . LEU A 0 31 . 6.235 42.884 24.193 1.00 38.73 31 A 1 ATOM 269 C CG . LEU A 0 31 . 9.688 41.994 24.982 1.00 38.73 31 A 1 ATOM 270 C CD1 . LEU A 0 31 . 10.169 41.254 26.234 1.00 38.73 31 A 1 ATOM 271 C CD2 . LEU A 0 31 . 10.895 42.660 24.327 1.00 38.73 31 A 1 ATOM 272 N N . VAL A 0 32 . 6.440 41.773 22.255 1.00 41.62 32 A 1 ATOM 273 C CA . VAL A 0 32 . 5.610 42.700 21.467 1.00 41.62 32 A 1 ATOM 274 C C . VAL A 0 32 . 4.153 42.675 21.944 1.00 41.62 32 A 1 ATOM 275 C CB . VAL A 0 32 . 5.729 42.393 19.958 1.00 41.62 32 A 1 ATOM 276 O O . VAL A 0 32 . 3.528 43.730 22.053 1.00 41.62 32 A 1 ATOM 277 C CG1 . VAL A 0 32 . 4.736 43.192 19.102 1.00 41.62 32 A 1 ATOM 278 C CG2 . VAL A 0 32 . 7.132 42.740 19.439 1.00 41.62 32 A 1 ATOM 279 N N . ARG A 0 33 . 3.610 41.496 22.287 1.00 42.77 33 A 1 ATOM 280 C CA . ARG A 0 33 . 2.231 41.365 22.790 1.00 42.77 33 A 1 ATOM 281 C C . ARG A 0 33 . 2.027 41.948 24.183 1.00 42.77 33 A 1 ATOM 282 C CB . ARG A 0 33 . 1.778 39.895 22.784 1.00 42.77 33 A 1 ATOM 283 O O . ARG A 0 33 . 0.989 42.557 24.409 1.00 42.77 33 A 1 ATOM 284 C CG . ARG A 0 33 . 0.731 39.650 21.695 1.00 42.77 33 A 1 ATOM 285 C CD . ARG A 0 33 . 0.272 38.192 21.746 1.00 42.77 33 A 1 ATOM 286 N NE . ARG A 0 33 . -0.787 37.931 20.754 1.00 42.77 33 A 1 ATOM 287 N NH1 . ARG A 0 33 . -1.272 35.795 21.426 1.00 42.77 33 A 1 ATOM 288 N NH2 . ARG A 0 33 . -2.511 36.764 19.833 1.00 42.77 33 A 1 ATOM 289 C CZ . ARG A 0 33 . -1.514 36.834 20.671 1.00 42.77 33 A 1 ATOM 290 N N . GLN A 0 34 . 2.962 41.720 25.102 1.00 48.82 34 A 1 ATOM 291 C CA . GLN A 0 34 . 2.785 42.110 26.503 1.00 48.82 34 A 1 ATOM 292 C C . GLN A 0 34 . 3.196 43.561 26.767 1.00 48.82 34 A 1 ATOM 293 C CB . GLN A 0 34 . 3.512 41.116 27.423 1.00 48.82 34 A 1 ATOM 294 O O . GLN A 0 34 . 2.517 44.229 27.537 1.00 48.82 34 A 1 ATOM 295 C CG . GLN A 0 34 . 2.761 39.773 27.480 1.00 48.82 34 A 1 ATOM 296 C CD . GLN A 0 34 . 3.412 38.752 28.409 1.00 48.82 34 A 1 ATOM 297 N NE2 . GLN A 0 34 . 2.663 37.802 28.924 1.00 48.82 34 A 1 ATOM 298 O OE1 . GLN A 0 34 . 4.603 38.750 28.662 1.00 48.82 34 A 1 ATOM 299 N N . ASN A 0 35 . 4.234 44.074 26.093 1.00 45.10 35 A 1 ATOM 300 C CA . ASN A 0 35 . 4.803 45.382 26.442 1.00 45.10 35 A 1 ATOM 301 C C . ASN A 0 35 . 4.603 46.471 25.380 1.00 45.10 35 A 1 ATOM 302 C CB . ASN A 0 35 . 6.289 45.190 26.790 1.00 45.10 35 A 1 ATOM 303 O O . ASN A 0 35 . 4.563 47.649 25.733 1.00 45.10 35 A 1 ATOM 304 C CG . ASN A 0 35 . 6.492 44.363 28.049 1.00 45.10 35 A 1 ATOM 305 N ND2 . ASN A 0 35 . 7.629 43.727 28.198 1.00 45.10 35 A 1 ATOM 306 O OD1 . ASN A 0 35 . 5.647 44.268 28.917 1.00 45.10 35 A 1 ATOM 307 N N . MET A 0 36 . 4.477 46.118 24.094 1.00 43.72 36 A 1 ATOM 308 C CA . MET A 0 36 . 4.376 47.127 23.028 1.00 43.72 36 A 1 ATOM 309 C C . MET A 0 36 . 2.947 47.384 22.564 1.00 43.72 36 A 1 ATOM 310 C CB . MET A 0 36 . 5.308 46.805 21.855 1.00 43.72 36 A 1 ATOM 311 O O . MET A 0 36 . 2.575 48.540 22.398 1.00 43.72 36 A 1 ATOM 312 C CG . MET A 0 36 . 6.771 46.959 22.279 1.00 43.72 36 A 1 ATOM 313 S SD . MET A 0 36 . 7.887 47.356 20.911 1.00 43.72 36 A 1 ATOM 314 C CE . MET A 0 36 . 9.237 48.124 21.849 1.00 43.72 36 A 1 ATOM 315 N N . LEU A 0 37 . 2.120 46.350 22.389 1.00 45.41 37 A 1 ATOM 316 C CA . LEU A 0 37 . 0.777 46.549 21.837 1.00 45.41 37 A 1 ATOM 317 C C . LEU A 0 37 . -0.135 47.424 22.724 1.00 45.41 37 A 1 ATOM 318 C CB . LEU A 0 37 . 0.134 45.197 21.470 1.00 45.41 37 A 1 ATOM 319 O O . LEU A 0 37 . -0.751 48.337 22.179 1.00 45.41 37 A 1 ATOM 320 C CG . LEU A 0 37 . -0.657 45.283 20.152 1.00 45.41 37 A 1 ATOM 321 C CD1 . LEU A 0 37 . 0.282 45.224 18.942 1.00 45.41 37 A 1 ATOM 322 C CD2 . LEU A 0 37 . -1.632 44.111 20.047 1.00 45.41 37 A 1 ATOM 323 N N . PRO A 0 38 . -0.199 47.238 24.060 1.00 48.38 38 A 1 ATOM 324 C CA . PRO A 0 38 . -1.041 48.086 24.908 1.00 48.38 38 A 1 ATOM 325 C C . PRO A 0 38 . -0.554 49.542 24.961 1.00 48.38 38 A 1 ATOM 326 C CB . PRO A 0 38 . -1.032 47.430 26.296 1.00 48.38 38 A 1 ATOM 327 O O . PRO A 0 38 . -1.362 50.465 24.891 1.00 48.38 38 A 1 ATOM 328 C CG . PRO A 0 38 . -0.585 45.992 26.034 1.00 48.38 38 A 1 ATOM 329 C CD . PRO A 0 38 . 0.355 46.142 24.844 1.00 48.38 38 A 1 ATOM 330 N N . ASN A 0 39 . 0.766 49.753 25.018 1.00 50.09 39 A 1 ATOM 331 C CA . ASN A 0 39 . 1.363 51.086 25.151 1.00 50.09 39 A 1 ATOM 332 C C . ASN A 0 39 . 1.332 51.892 23.845 1.00 50.09 39 A 1 ATOM 333 C CB . ASN A 0 39 . 2.797 50.929 25.685 1.00 50.09 39 A 1 ATOM 334 O O . ASN A 0 39 . 1.143 53.106 23.872 1.00 50.09 39 A 1 ATOM 335 C CG . ASN A 0 39 . 2.836 50.572 27.161 1.00 50.09 39 A 1 ATOM 336 N ND2 . ASN A 0 39 . 3.877 49.916 27.611 1.00 50.09 39 A 1 ATOM 337 O OD1 . ASN A 0 39 . 1.935 50.862 27.926 1.00 50.09 39 A 1 ATOM 338 N N . VAL A 0 40 . 1.472 51.234 22.691 1.00 52.63 40 A 1 ATOM 339 C CA . VAL A 0 40 . 1.342 51.898 21.386 1.00 52.63 40 A 1 ATOM 340 C C . VAL A 0 40 . -0.118 52.266 21.115 1.00 52.63 40 A 1 ATOM 341 C CB . VAL A 0 40 . 1.941 51.025 20.265 1.00 52.63 40 A 1 ATOM 342 O O . VAL A 0 40 . -0.382 53.338 20.584 1.00 52.63 40 A 1 ATOM 343 C CG1 . VAL A 0 40 . 1.700 51.608 18.866 1.00 52.63 40 A 1 ATOM 344 C CG2 . VAL A 0 40 . 3.463 50.895 20.434 1.00 52.63 40 A 1 ATOM 345 N N . LEU A 0 41 . -1.082 51.434 21.525 1.00 52.88 41 A 1 ATOM 346 C CA . LEU A 0 41 . -2.508 51.725 21.333 1.00 52.88 41 A 1 ATOM 347 C C . LEU A 0 41 . -3.017 52.879 22.217 1.00 52.88 41 A 1 ATOM 348 C CB . LEU A 0 41 . -3.324 50.440 21.564 1.00 52.88 41 A 1 ATOM 349 O O . LEU A 0 41 . -3.951 53.562 21.805 1.00 52.88 41 A 1 ATOM 350 C CG . LEU A 0 41 . -3.209 49.399 20.431 1.00 52.88 41 A 1 ATOM 351 C CD1 . LEU A 0 41 . -3.786 48.055 20.874 1.00 52.88 41 A 1 ATOM 352 C CD2 . LEU A 0 41 . -3.963 49.822 19.172 1.00 52.88 41 A 1 ATOM 353 N N . SER A 0 42 . -2.420 53.123 23.392 1.00 60.82 42 A 1 ATOM 354 C CA . SER A 0 42 . -2.827 54.228 24.278 1.00 60.82 42 A 1 ATOM 355 C C . SER A 0 42 . -2.163 55.571 23.953 1.00 60.82 42 A 1 ATOM 356 C CB . SER A 0 42 . -2.583 53.860 25.745 1.00 60.82 42 A 1 ATOM 357 O O . SER A 0 42 . -2.726 56.615 24.277 1.00 60.82 42 A 1 ATOM 358 O OG . SER A 0 42 . -1.200 53.820 26.035 1.00 60.82 42 A 1 ATOM 359 N N . THR A 0 43 . -0.993 55.562 23.305 1.00 63.54 43 A 1 ATOM 360 C CA . THR A 0 43 . -0.207 56.777 23.006 1.00 63.54 43 A 1 ATOM 361 C C . THR A 0 43 . -0.210 57.177 21.533 1.00 63.54 43 A 1 ATOM 362 C CB . THR A 0 43 . 1.244 56.638 23.481 1.00 63.54 43 A 1 ATOM 363 O O . THR A 0 43 . 0.153 58.309 21.209 1.00 63.54 43 A 1 ATOM 364 C CG2 . THR A 0 43 . 1.348 56.460 24.995 1.00 63.54 43 A 1 ATOM 365 O OG1 . THR A 0 43 . 1.864 55.529 22.871 1.00 63.54 43 A 1 ATOM 366 N N . ALA A 0 44 . -0.629 56.291 20.624 1.00 58.09 44 A 1 ATOM 367 C CA . ALA A 0 44 . -0.692 56.617 19.208 1.00 58.09 44 A 1 ATOM 368 C C . ALA A 0 44 . -1.743 57.714 18.956 1.00 58.09 44 A 1 ATOM 369 C CB . ALA A 0 44 . -0.984 55.361 18.381 1.00 58.09 44 A 1 ATOM 370 O O . ALA A 0 44 . -2.922 57.529 19.278 1.00 58.09 44 A 1 ATOM 371 N N . PRO A 0 45 . -1.368 58.846 18.336 1.00 68.92 45 A 1 ATOM 372 C CA . PRO A 0 45 . -2.342 59.855 17.953 1.00 68.92 45 A 1 ATOM 373 C C . PRO A 0 45 . -3.362 59.226 16.990 1.00 68.92 45 A 1 ATOM 374 C CB . PRO A 0 45 . -1.511 61.014 17.381 1.00 68.92 45 A 1 ATOM 375 O O . PRO A 0 45 . -2.993 58.454 16.102 1.00 68.92 45 A 1 ATOM 376 C CG . PRO A 0 45 . -0.210 60.361 16.918 1.00 68.92 45 A 1 ATOM 377 C CD . PRO A 0 45 . -0.029 59.205 17.894 1.00 68.92 45 A 1 ATOM 378 N N . LYS A 0 46 . -4.655 59.554 17.152 1.00 75.89 46 A 1 ATOM 379 C CA . LYS A 0 46 . -5.785 59.000 16.368 1.00 75.89 46 A 1 ATOM 380 C C . LYS A 0 46 . -5.530 58.864 14.848 1.00 75.89 46 A 1 ATOM 381 C CB . LYS A 0 46 . -7.067 59.822 16.615 1.00 75.89 46 A 1 ATOM 382 O O . LYS A 0 46 . -5.966 57.856 14.290 1.00 75.89 46 A 1 ATOM 383 C CG . LYS A 0 46 . -7.639 59.665 18.035 1.00 75.89 46 A 1 ATOM 384 C CD . LYS A 0 46 . -8.917 60.503 18.209 1.00 75.89 46 A 1 ATOM 385 C CE . LYS A 0 46 . -9.490 60.337 19.624 1.00 75.89 46 A 1 ATOM 386 N NZ . LYS A 0 46 . -10.692 61.185 19.843 1.00 75.89 46 A 1 ATOM 387 N N . PRO A 0 47 . -4.806 59.782 14.168 1.00 71.92 47 A 1 ATOM 388 C CA . PRO A 0 47 . -4.462 59.624 12.754 1.00 71.92 47 A 1 ATOM 389 C C . PRO A 0 47 . -3.592 58.395 12.459 1.00 71.92 47 A 1 ATOM 390 C CB . PRO A 0 47 . -3.726 60.910 12.354 1.00 71.92 47 A 1 ATOM 391 O O . PRO A 0 47 . -3.777 57.760 11.428 1.00 71.92 47 A 1 ATOM 392 C CG . PRO A 0 47 . -4.174 61.934 13.389 1.00 71.92 47 A 1 ATOM 393 C CD . PRO A 0 47 . -4.342 61.080 14.633 1.00 71.92 47 A 1 ATOM 394 N N . LEU A 0 48 . -2.677 58.018 13.359 1.00 74.14 48 A 1 ATOM 395 C CA . LEU A 0 48 . -1.795 56.859 13.193 1.00 74.14 48 A 1 ATOM 396 C C . LEU A 0 48 . -2.565 55.541 13.342 1.00 74.14 48 A 1 ATOM 397 C CB . LEU A 0 48 . -0.642 56.962 14.211 1.00 74.14 48 A 1 ATOM 398 O O . LEU A 0 48 . -2.352 54.615 12.566 1.00 74.14 48 A 1 ATOM 399 C CG . LEU A 0 48 . 0.443 55.881 14.050 1.00 74.14 48 A 1 ATOM 400 C CD1 . LEU A 0 48 . 1.206 56.029 12.732 1.00 74.14 48 A 1 ATOM 401 C CD2 . LEU A 0 48 . 1.448 55.983 15.197 1.00 74.14 48 A 1 ATOM 402 N N . LEU A 0 49 . -3.504 55.474 14.290 1.00 77.65 49 A 1 ATOM 403 C CA . LEU A 0 49 . -4.435 54.348 14.429 1.00 77.65 49 A 1 ATOM 404 C C . LEU A 0 49 . -5.317 54.195 13.188 1.00 77.65 49 A 1 ATOM 405 C CB . LEU A 0 49 . -5.307 54.577 15.674 1.00 77.65 49 A 1 ATOM 406 O O . LEU A 0 49 . -5.484 53.084 12.689 1.00 77.65 49 A 1 ATOM 407 C CG . LEU A 0 49 . -4.632 54.097 16.966 1.00 77.65 49 A 1 ATOM 408 C CD1 . LEU A 0 49 . -5.274 54.770 18.176 1.00 77.65 49 A 1 ATOM 409 C CD2 . LEU A 0 49 . -4.788 52.587 17.122 1.00 77.65 49 A 1 ATOM 410 N N . PHE A 0 50 . -5.828 55.311 12.661 1.00 77.82 50 A 1 ATOM 411 C CA . PHE A 0 50 . -6.571 55.318 11.405 1.00 77.82 50 A 1 ATOM 412 C C . PHE A 0 50 . -5.692 54.852 10.237 1.00 77.82 50 A 1 ATOM 413 C CB . PHE A 0 50 . -7.154 56.714 11.164 1.00 77.82 50 A 1 ATOM 414 O O . PHE A 0 50 . -6.120 54.010 9.458 1.00 77.82 50 A 1 ATOM 415 C CG . PHE A 0 50 . -8.110 56.768 9.990 1.00 77.82 50 A 1 ATOM 416 C CD1 . PHE A 0 50 . -7.678 57.244 8.738 1.00 77.82 50 A 1 ATOM 417 C CD2 . PHE A 0 50 . -9.438 56.328 10.151 1.00 77.82 50 A 1 ATOM 418 C CE1 . PHE A 0 50 . -8.574 57.289 7.655 1.00 77.82 50 A 1 ATOM 419 C CE2 . PHE A 0 50 . -10.331 56.369 9.066 1.00 77.82 50 A 1 ATOM 420 C CZ . PHE A 0 50 . -9.899 56.851 7.819 1.00 77.82 50 A 1 ATOM 421 N N . PHE A 0 51 . -4.437 55.302 10.158 1.00 75.89 51 A 1 ATOM 422 C CA . PHE A 0 51 . -3.496 54.880 9.120 1.00 75.89 51 A 1 ATOM 423 C C . PHE A 0 51 . -3.160 53.384 9.209 1.00 75.89 51 A 1 ATOM 424 C CB . PHE A 0 51 . -2.233 55.748 9.197 1.00 75.89 51 A 1 ATOM 425 O O . PHE A 0 51 . -3.150 52.703 8.191 1.00 75.89 51 A 1 ATOM 426 C CG . PHE A 0 51 . -1.454 55.808 7.900 1.00 75.89 51 A 1 ATOM 427 C CD1 . PHE A 0 51 . -0.274 55.063 7.729 1.00 75.89 51 A 1 ATOM 428 C CD2 . PHE A 0 51 . -1.900 56.656 6.869 1.00 75.89 51 A 1 ATOM 429 C CE1 . PHE A 0 51 . 0.462 55.180 6.535 1.00 75.89 51 A 1 ATOM 430 C CE2 . PHE A 0 51 . -1.176 56.754 5.668 1.00 75.89 51 A 1 ATOM 431 C CZ . PHE A 0 51 . 0.006 56.013 5.501 1.00 75.89 51 A 1 ATOM 432 N N . ILE A 0 52 . -2.964 52.836 10.415 1.00 77.23 52 A 1 ATOM 433 C CA . ILE A 0 52 . -2.774 51.391 10.628 1.00 77.23 52 A 1 ATOM 434 C C . ILE A 0 52 . -4.036 50.618 10.234 1.00 77.23 52 A 1 ATOM 435 C CB . ILE A 0 52 . -2.357 51.095 12.089 1.00 77.23 52 A 1 ATOM 436 O O . ILE A 0 52 . -3.926 49.593 9.569 1.00 77.23 52 A 1 ATOM 437 C CG1 . ILE A 0 52 . -0.933 51.632 12.357 1.00 77.23 52 A 1 ATOM 438 C CG2 . ILE A 0 52 . -2.402 49.583 12.393 1.00 77.23 52 A 1 ATOM 439 C CD1 . ILE A 0 52 . -0.560 51.676 13.846 1.00 77.23 52 A 1 ATOM 440 N N . ALA A 0 53 . -5.228 51.099 10.597 1.00 75.90 53 A 1 ATOM 441 C CA . ALA A 0 53 . -6.490 50.469 10.216 1.00 75.90 53 A 1 ATOM 442 C C . ALA A 0 53 . -6.720 50.506 8.696 1.00 75.90 53 A 1 ATOM 443 C CB . ALA A 0 53 . -7.633 51.147 10.979 1.00 75.90 53 A 1 ATOM 444 O O . ALA A 0 53 . -7.156 49.508 8.132 1.00 75.90 53 A 1 ATOM 445 N N . VAL A 0 54 . -6.374 51.612 8.028 1.00 76.92 54 A 1 ATOM 446 C CA . VAL A 0 54 . -6.413 51.751 6.564 1.00 76.92 54 A 1 ATOM 447 C C . VAL A 0 54 . -5.383 50.838 5.905 1.00 76.92 54 A 1 ATOM 448 C CB . VAL A 0 54 . -6.222 53.220 6.138 1.00 76.92 54 A 1 ATOM 449 O O . VAL A 0 54 . -5.707 50.142 4.954 1.00 76.92 54 A 1 ATOM 450 C CG1 . VAL A 0 54 . -6.018 53.380 4.626 1.00 76.92 54 A 1 ATOM 451 C CG2 . VAL A 0 54 . -7.455 54.055 6.505 1.00 76.92 54 A 1 ATOM 452 N N . ILE A 0 55 . -4.158 50.755 6.428 1.00 73.53 55 A 1 ATOM 453 C CA . ILE A 0 55 . -3.164 49.789 5.951 1.00 73.53 55 A 1 ATOM 454 C C . ILE A 0 55 . -3.710 48.367 6.117 1.00 73.53 55 A 1 ATOM 455 C CB . ILE A 0 55 . -1.805 50.013 6.654 1.00 73.53 55 A 1 ATOM 456 O O . ILE A 0 55 . -3.709 47.611 5.157 1.00 73.53 55 A 1 ATOM 457 C CG1 . ILE A 0 55 . -1.140 51.284 6.077 1.00 73.53 55 A 1 ATOM 458 C CG2 . ILE A 0 55 . -0.843 48.821 6.481 1.00 73.53 55 A 1 ATOM 459 C CD1 . ILE A 0 55 . 0.143 51.698 6.805 1.00 73.53 55 A 1 ATOM 460 N N . LEU A 0 56 . -4.233 47.993 7.285 1.00 69.19 56 A 1 ATOM 461 C CA . LEU A 0 56 . -4.794 46.659 7.522 1.00 69.19 56 A 1 ATOM 462 C C . LEU A 0 56 . -6.055 46.375 6.689 1.00 69.19 56 A 1 ATOM 463 C CB . LEU A 0 56 . -5.088 46.486 9.023 1.00 69.19 56 A 1 ATOM 464 O O . LEU A 0 56 . -6.296 45.218 6.362 1.00 69.19 56 A 1 ATOM 465 C CG . LEU A 0 56 . -3.840 46.349 9.916 1.00 69.19 56 A 1 ATOM 466 C CD1 . LEU A 0 56 . -4.261 46.415 11.385 1.00 69.19 56 A 1 ATOM 467 C CD2 . LEU A 0 56 . -3.109 45.020 9.695 1.00 69.19 56 A 1 ATOM 468 N N . SER A 0 57 . -6.847 47.386 6.321 1.00 67.06 57 A 1 ATOM 469 C CA . SER A 0 57 . -8.009 47.210 5.439 1.00 67.06 57 A 1 ATOM 470 C C . SER A 0 57 . -7.613 47.110 3.961 1.00 67.06 57 A 1 ATOM 471 C CB . SER A 0 57 . -9.050 48.310 5.673 1.00 67.06 57 A 1 ATOM 472 O O . SER A 0 57 . -8.218 46.330 3.224 1.00 67.06 57 A 1 ATOM 473 O OG . SER A 0 57 . -8.639 49.549 5.140 1.00 67.06 57 A 1 ATOM 474 N N . LEU A 0 58 . -6.561 47.824 3.538 1.00 65.19 58 A 1 ATOM 475 C CA . LEU A 0 58 . -5.939 47.710 2.212 1.00 65.19 58 A 1 ATOM 476 C C . LEU A 0 58 . -5.197 46.377 2.056 1.00 65.19 58 A 1 ATOM 477 C CB . LEU A 0 58 . -4.964 48.884 1.999 1.00 65.19 58 A 1 ATOM 478 O O . LEU A 0 58 . -5.282 45.723 1.019 1.00 65.19 58 A 1 ATOM 479 C CG . LEU A 0 58 . -5.630 50.261 1.814 1.00 65.19 58 A 1 ATOM 480 C CD1 . LEU A 0 58 . -4.551 51.346 1.852 1.00 65.19 58 A 1 ATOM 481 C CD2 . LEU A 0 58 . -6.373 50.366 0.483 1.00 65.19 58 A 1 ATOM 482 N N . TYR A 0 59 . -4.531 45.920 3.115 1.00 57.13 59 A 1 ATOM 483 C CA . TYR A 0 59 . -4.055 44.553 3.256 1.00 57.13 59 A 1 ATOM 484 C C . TYR A 0 59 . -5.196 43.689 3.784 1.00 57.13 59 A 1 ATOM 485 C CB . TYR A 0 59 . -2.799 44.477 4.145 1.00 57.13 59 A 1 ATOM 486 O O . TYR A 0 59 . -5.075 43.105 4.858 1.00 57.13 59 A 1 ATOM 487 C CG . TYR A 0 59 . -1.546 45.049 3.516 1.00 57.13 59 A 1 ATOM 488 C CD1 . TYR A 0 59 . -0.804 44.290 2.592 1.00 57.13 59 A 1 ATOM 489 C CD2 . TYR A 0 59 . -1.106 46.337 3.861 1.00 57.13 59 A 1 ATOM 490 C CE1 . TYR A 0 59 . 0.360 44.832 2.012 1.00 57.13 59 A 1 ATOM 491 C CE2 . TYR A 0 59 . 0.032 46.900 3.264 1.00 57.13 59 A 1 ATOM 492 O OH . TYR A 0 59 . 1.882 46.672 1.768 1.00 57.13 59 A 1 ATOM 493 C CZ . TYR A 0 59 . 0.770 46.142 2.338 1.00 57.13 59 A 1 ATOM 494 N N . LYS A 0 60 . -6.283 43.549 3.008 1.00 49.79 60 A 1 ATOM 495 C CA . LYS A 0 60 . -7.172 42.390 3.137 1.00 49.79 60 A 1 ATOM 496 C C . LYS A 0 60 . -6.276 41.159 3.078 1.00 49.79 60 A 1 ATOM 497 C CB . LYS A 0 60 . -8.243 42.353 2.027 1.00 49.79 60 A 1 ATOM 498 O O . LYS A 0 60 . -5.866 40.690 2.012 1.00 49.79 60 A 1 ATOM 499 C CG . LYS A 0 60 . -9.639 42.769 2.514 1.00 49.79 60 A 1 ATOM 500 C CD . LYS A 0 60 . -10.647 42.601 1.367 1.00 49.79 60 A 1 ATOM 501 C CE . LYS A 0 60 . -12.067 42.990 1.791 1.00 49.79 60 A 1 ATOM 502 N NZ . LYS A 0 60 . -13.017 42.818 0.662 1.00 49.79 60 A 1 ATOM 503 N N . ILE A 0 61 . -5.911 40.650 4.247 1.00 54.85 61 A 1 ATOM 504 C CA . ILE A 0 61 . -5.313 39.344 4.373 1.00 54.85 61 A 1 ATOM 505 C C . ILE A 0 61 . -6.478 38.406 4.089 1.00 54.85 61 A 1 ATOM 506 C CB . ILE A 0 61 . -4.634 39.127 5.742 1.00 54.85 61 A 1 ATOM 507 O O . ILE A 0 61 . -7.143 37.916 4.993 1.00 54.85 61 A 1 ATOM 508 C CG1 . ILE A 0 61 . -3.593 40.217 6.082 1.00 54.85 61 A 1 ATOM 509 C CG2 . ILE A 0 61 . -3.942 37.763 5.697 1.00 54.85 61 A 1 ATOM 510 C CD1 . ILE A 0 61 . -2.923 40.048 7.454 1.00 54.85 61 A 1 ATOM 511 N N . GLU A 0 62 . -6.769 38.206 2.807 1.00 51.69 62 A 1 ATOM 512 C CA . GLU A 0 62 . -7.496 37.040 2.343 1.00 51.69 62 A 1 ATOM 513 C C . GLU A 0 62 . -6.622 35.849 2.733 1.00 51.69 62 A 1 ATOM 514 C CB . GLU A 0 62 . -7.735 37.120 0.829 1.00 51.69 62 A 1 ATOM 515 O O . GLU A 0 62 . -5.754 35.406 1.970 1.00 51.69 62 A 1 ATOM 516 C CG . GLU A 0 62 . -8.881 38.080 0.472 1.00 51.69 62 A 1 ATOM 517 C CD . GLU A 0 62 . -9.012 38.316 -1.039 1.00 51.69 62 A 1 ATOM 518 O OE1 . GLU A 0 62 . -9.994 38.997 -1.409 1.00 51.69 62 A 1 ATOM 519 O OE2 . GLU A 0 62 . -8.100 37.873 -1.779 1.00 51.69 62 A 1 ATOM 520 N N . CYS A 0 63 . -6.765 35.396 3.983 1.00 60.01 63 A 1 ATOM 521 C CA . CYS A 0 63 . -6.464 34.020 4.311 1.00 60.01 63 A 1 ATOM 522 C C . CYS A 0 63 . -7.454 33.228 3.446 1.00 60.01 63 A 1 ATOM 523 C CB . CYS A 0 63 . -6.631 33.705 5.818 1.00 60.01 63 A 1 ATOM 524 O O . CYS A 0 63 . -8.661 33.467 3.514 1.00 60.01 63 A 1 ATOM 525 S SG . CYS A 0 63 . -5.775 34.670 7.136 1.00 60.01 63 A 1 ATOM 526 N N . LYS A 0 64 . -6.952 32.337 2.587 1.00 64.16 64 A 1 ATOM 527 C CA . LYS A 0 64 . -7.823 31.405 1.866 1.00 64.16 64 A 1 ATOM 528 C C . LYS A 0 64 . -8.643 30.656 2.921 1.00 64.16 64 A 1 ATOM 529 C CB . LYS A 0 64 . -6.990 30.427 1.020 1.00 64.16 64 A 1 ATOM 530 O O . LYS A 0 64 . -8.051 29.999 3.775 1.00 64.16 64 A 1 ATOM 531 C CG . LYS A 0 64 . -6.319 31.085 -0.198 1.00 64.16 64 A 1 ATOM 532 C CD . LYS A 0 64 . -5.558 30.031 -1.018 1.00 64.16 64 A 1 ATOM 533 C CE . LYS A 0 64 . -4.979 30.634 -2.305 1.00 64.16 64 A 1 ATOM 534 N NZ . LYS A 0 64 . -4.366 29.589 -3.167 1.00 64.16 64 A 1 ATOM 535 N N . SER A 0 65 . -9.966 30.789 2.911 1.00 61.65 65 A 1 ATOM 536 C CA . SER A 0 65 . -10.822 29.893 3.681 1.00 61.65 65 A 1 ATOM 537 C C . SER A 0 65 . -10.887 28.567 2.930 1.00 61.65 65 A 1 ATOM 538 C CB . SER A 0 65 . -12.214 30.492 3.924 1.00 61.65 65 A 1 ATOM 539 O O . SER A 0 65 . -11.158 28.536 1.730 1.00 61.65 65 A 1 ATOM 540 O OG . SER A 0 65 . -12.782 30.983 2.728 1.00 61.65 65 A 1 ATOM 541 N N . SER A 0 66 . -10.595 27.463 3.615 1.00 67.67 66 A 1 ATOM 542 C CA . SER A 0 66 . -10.959 26.152 3.085 1.00 67.67 66 A 1 ATOM 543 C C . SER A 0 66 . -12.468 25.992 3.235 1.00 67.67 66 A 1 ATOM 544 C CB . SER A 0 66 . -10.224 25.029 3.815 1.00 67.67 66 A 1 ATOM 545 O O . SER A 0 66 . -12.994 26.203 4.328 1.00 67.67 66 A 1 ATOM 546 O OG . SER A 0 66 . -10.533 23.817 3.164 1.00 67.67 66 A 1 ATOM 547 N N . SER A 0 67 . -13.167 25.614 2.165 1.00 78.03 67 A 1 ATOM 548 C CA . SER A 0 67 . -14.576 25.206 2.246 1.00 78.03 67 A 1 ATOM 549 C C . SER A 0 67 . -14.746 23.883 3.002 1.00 78.03 67 A 1 ATOM 550 C CB . SER A 0 67 . -15.163 25.071 0.838 1.00 78.03 67 A 1 ATOM 551 O O . SER A 0 67 . -15.825 23.598 3.516 1.00 78.03 67 A 1 ATOM 552 O OG . SER A 0 67 . -14.361 24.204 0.055 1.00 78.03 67 A 1 ATOM 553 N N . LEU A 0 68 . -13.673 23.089 3.098 1.00 87.17 68 A 1 ATOM 554 C CA . LEU A 0 68 . -13.655 21.766 3.705 1.00 87.17 68 A 1 ATOM 555 C C . LEU A 0 68 . -12.743 21.745 4.937 1.00 87.17 68 A 1 ATOM 556 C CB . LEU A 0 68 . -13.187 20.769 2.627 1.00 87.17 68 A 1 ATOM 557 O O . LEU A 0 68 . -11.557 22.074 4.845 1.00 87.17 68 A 1 ATOM 558 C CG . LEU A 0 68 . -13.441 19.301 2.994 1.00 87.17 68 A 1 ATOM 559 C CD1 . LEU A 0 68 . -14.933 18.981 2.894 1.00 87.17 68 A 1 ATOM 560 C CD2 . LEU A 0 68 . -12.700 18.370 2.040 1.00 87.17 68 A 1 ATOM 561 N N . ASN A 0 69 . -13.252 21.306 6.089 1.00 92.08 69 A 1 ATOM 562 C CA . ASN A 0 69 . -12.395 21.044 7.243 1.00 92.08 69 A 1 ATOM 563 C C . ASN A 0 69 . -11.702 19.680 7.087 1.00 92.08 69 A 1 ATOM 564 C CB . ASN A 0 69 . -13.187 21.192 8.549 1.00 92.08 69 A 1 ATOM 565 O O . ASN A 0 69 . -12.146 18.674 7.627 1.00 92.08 69 A 1 ATOM 566 C CG . ASN A 0 69 . -12.273 21.147 9.763 1.00 92.08 69 A 1 ATOM 567 N ND2 . ASN A 0 69 . -12.821 21.353 10.936 1.00 92.08 69 A 1 ATOM 568 O OD1 . ASN A 0 69 . -11.065 20.969 9.682 1.00 92.08 69 A 1 ATOM 569 N N . VAL A 0 70 . -10.606 19.654 6.326 1.00 94.32 70 A 1 ATOM 570 C CA . VAL A 0 70 . -9.846 18.435 5.987 1.00 94.32 70 A 1 ATOM 571 C C . VAL A 0 70 . -9.391 17.660 7.232 1.00 94.32 70 A 1 ATOM 572 C CB . VAL A 0 70 . -8.622 18.829 5.130 1.00 94.32 70 A 1 ATOM 573 O O . VAL A 0 70 . -9.330 16.435 7.202 1.00 94.32 70 A 1 ATOM 574 C CG1 . VAL A 0 70 . -7.675 17.679 4.775 1.00 94.32 70 A 1 ATOM 575 C CG2 . VAL A 0 70 . -9.053 19.459 3.798 1.00 94.32 70 A 1 ATOM 576 N N . ALA A 0 71 . -9.081 18.354 8.328 1.00 93.20 71 A 1 ATOM 577 C CA . ALA A 0 71 . -8.592 17.741 9.561 1.00 93.20 71 A 1 ATOM 578 C C . ALA A 0 71 . -9.691 17.070 10.404 1.00 93.20 71 A 1 ATOM 579 C CB . ALA A 0 71 . -7.878 18.834 10.362 1.00 93.20 71 A 1 ATOM 580 O O . ALA A 0 71 . -9.371 16.289 11.299 1.00 93.20 71 A 1 ATOM 581 N N . ASP A 0 72 . -10.962 17.390 10.153 1.00 94.18 72 A 1 ATOM 582 C CA . ASP A 0 72 . -12.096 16.925 10.946 1.00 94.18 72 A 1 ATOM 583 C C . ASP A 0 72 . -12.649 15.584 10.422 1.00 94.18 72 A 1 ATOM 584 C CB . ASP A 0 72 . -13.164 18.024 10.975 1.00 94.18 72 A 1 ATOM 585 O O . ASP A 0 72 . -13.138 15.522 9.291 1.00 94.18 72 A 1 ATOM 586 C CG . ASP A 0 72 . -14.518 17.532 11.474 1.00 94.18 72 A 1 ATOM 587 O OD1 . ASP A 0 72 . -14.539 16.715 12.421 1.00 94.18 72 A 1 ATOM 588 O OD2 . ASP A 0 72 . -15.523 17.935 10.844 1.00 94.18 72 A 1 ATOM 589 N N . PRO A 0 73 . -12.648 14.512 11.238 1.00 95.66 73 A 1 ATOM 590 C CA . PRO A 0 73 . -13.271 13.235 10.888 1.00 95.66 73 A 1 ATOM 591 C C . PRO A 0 73 . -14.740 13.345 10.457 1.00 95.66 73 A 1 ATOM 592 C CB . PRO A 0 73 . -13.162 12.391 12.162 1.00 95.66 73 A 1 ATOM 593 O O . PRO A 0 73 . -15.172 12.628 9.553 1.00 95.66 73 A 1 ATOM 594 C CG . PRO A 0 73 . -11.896 12.920 12.827 1.00 95.66 73 A 1 ATOM 595 C CD . PRO A 0 73 . -11.996 14.412 12.539 1.00 95.66 73 A 1 ATOM 596 N N . GLY A 0 74 . -15.512 14.248 11.075 1.00 95.69 74 A 1 ATOM 597 C CA . GLY A 0 74 . -16.936 14.418 10.776 1.00 95.69 74 A 1 ATOM 598 C C . GLY A 0 74 . -17.189 14.886 9.344 1.00 95.69 74 A 1 ATOM 599 O O . GLY A 0 74 . -18.198 14.531 8.734 1.00 95.69 74 A 1 ATOM 600 N N . THR A 0 75 . -16.241 15.628 8.775 1.00 96.32 75 A 1 ATOM 601 C CA . THR A 0 75 . -16.297 16.093 7.392 1.00 96.32 75 A 1 ATOM 602 C C . THR A 0 75 . -16.243 14.938 6.392 1.00 96.32 75 A 1 ATOM 603 C CB . THR A 0 75 . -15.185 17.122 7.173 1.00 96.32 75 A 1 ATOM 604 O O . THR A 0 75 . -17.055 14.902 5.469 1.00 96.32 75 A 1 ATOM 605 C CG2 . THR A 0 75 . -15.013 17.508 5.716 1.00 96.32 75 A 1 ATOM 606 O OG1 . THR A 0 75 . -15.540 18.300 7.875 1.00 96.32 75 A 1 ATOM 607 N N . TRP A 0 76 . -15.349 13.971 6.596 1.00 97.25 76 A 1 ATOM 608 C CA . TRP A 0 76 . -15.202 12.813 5.705 1.00 97.25 76 A 1 ATOM 609 C C . TRP A 0 76 . -16.359 11.835 5.830 1.00 97.25 76 A 1 ATOM 610 C CB . TRP A 0 76 . -13.868 12.130 5.993 1.00 97.25 76 A 1 ATOM 611 O O . TRP A 0 76 . -16.879 11.375 4.814 1.00 97.25 76 A 1 ATOM 612 C CG . TRP A 0 76 . -12.720 13.051 5.761 1.00 97.25 76 A 1 ATOM 613 C CD1 . TRP A 0 76 . -11.964 13.636 6.715 1.00 97.25 76 A 1 ATOM 614 C CD2 . TRP A 0 76 . -12.302 13.627 4.492 1.00 97.25 76 A 1 ATOM 615 C CE2 . TRP A 0 76 . -11.294 14.593 4.757 1.00 97.25 76 A 1 ATOM 616 C CE3 . TRP A 0 76 . -12.714 13.467 3.152 1.00 97.25 76 A 1 ATOM 617 N NE1 . TRP A 0 76 . -11.106 14.538 6.123 1.00 97.25 76 A 1 ATOM 618 C CH2 . TRP A 0 76 . -11.136 15.165 2.410 1.00 97.25 76 A 1 ATOM 619 C CZ2 . TRP A 0 76 . -10.727 15.366 3.737 1.00 97.25 76 A 1 ATOM 620 C CZ3 . TRP A 0 76 . -12.130 14.220 2.120 1.00 97.25 76 A 1 ATOM 621 N N . LYS A 0 77 . -16.841 11.615 7.059 1.00 97.42 77 A 1 ATOM 622 C CA . LYS A 0 77 . -18.046 10.816 7.283 1.00 97.42 77 A 1 ATOM 623 C C . LYS A 0 77 . -19.253 11.409 6.552 1.00 97.42 77 A 1 ATOM 624 C CB . LYS A 0 77 . -18.315 10.660 8.785 1.00 97.42 77 A 1 ATOM 625 O O . LYS A 0 77 . -19.929 10.680 5.841 1.00 97.42 77 A 1 ATOM 626 C CG . LYS A 0 77 . -19.395 9.587 8.981 1.00 97.42 77 A 1 ATOM 627 C CD . LYS A 0 77 . -20.008 9.593 10.382 1.00 97.42 77 A 1 ATOM 628 C CE . LYS A 0 77 . -21.087 8.504 10.510 1.00 97.42 77 A 1 ATOM 629 N NZ . LYS A 0 77 . -22.127 8.570 9.443 1.00 97.42 77 A 1 ATOM 630 N N . ARG A 0 78 . -19.493 12.721 6.675 1.00 97.63 78 A 1 ATOM 631 C CA . ARG A 0 78 . -20.613 13.395 5.994 1.00 97.63 78 A 1 ATOM 632 C C . ARG A 0 78 . -20.548 13.218 4.474 1.00 97.63 78 A 1 ATOM 633 C CB . ARG A 0 78 . -20.630 14.877 6.393 1.00 97.63 78 A 1 ATOM 634 O O . ARG A 0 78 . -21.544 12.852 3.869 1.00 97.63 78 A 1 ATOM 635 C CG . ARG A 0 78 . -21.785 15.646 5.726 1.00 97.63 78 A 1 ATOM 636 C CD . ARG A 0 78 . -21.797 17.130 6.110 1.00 97.63 78 A 1 ATOM 637 N NE . ARG A 0 78 . -20.570 17.820 5.658 1.00 97.63 78 A 1 ATOM 638 N NH1 . ARG A 0 78 . -19.601 18.228 7.708 1.00 97.63 78 A 1 ATOM 639 N NH2 . ARG A 0 78 . -18.505 18.770 5.854 1.00 97.63 78 A 1 ATOM 640 C CZ . ARG A 0 78 . -19.576 18.273 6.405 1.00 97.63 78 A 1 ATOM 641 N N . LEU A 0 79 . -19.375 13.424 3.870 1.00 97.29 79 A 1 ATOM 642 C CA . LEU A 0 79 . -19.194 13.231 2.426 1.00 97.29 79 A 1 ATOM 643 C C . LEU A 0 79 . -19.395 11.772 1.990 1.00 97.29 79 A 1 ATOM 644 C CB . LEU A 0 79 . -17.785 13.690 2.019 1.00 97.29 79 A 1 ATOM 645 O O . LEU A 0 79 . -19.846 11.523 0.873 1.00 97.29 79 A 1 ATOM 646 C CG . LEU A 0 79 . -17.536 15.205 2.079 1.00 97.29 79 A 1 ATOM 647 C CD1 . LEU A 0 79 . -16.079 15.461 1.682 1.00 97.29 79 A 1 ATOM 648 C CD2 . LEU A 0 79 . -18.436 15.995 1.129 1.00 97.29 79 A 1 ATOM 649 N N . ALA A 0 80 . -19.044 10.807 2.843 1.00 98.18 80 A 1 ATOM 650 C CA . ALA A 0 80 . -19.320 9.401 2.582 1.00 98.18 80 A 1 ATOM 651 C C . ALA A 0 80 . -20.822 9.097 2.657 1.00 98.18 80 A 1 ATOM 652 C CB . ALA A 0 80 . -18.506 8.537 3.548 1.00 98.18 80 A 1 ATOM 653 O O . ALA A 0 80 . -21.346 8.461 1.747 1.00 98.18 80 A 1 ATOM 654 N N . ASP A 0 81 . -21.509 9.603 3.683 1.00 97.70 81 A 1 ATOM 655 C CA . ASP A 0 81 . -22.956 9.442 3.856 1.00 97.70 81 A 1 ATOM 656 C C . ASP A 0 81 . -23.723 10.009 2.638 1.00 97.70 81 A 1 ATOM 657 C CB . ASP A 0 81 . -23.408 10.082 5.185 1.00 97.70 81 A 1 ATOM 658 O O . ASP A 0 81 . -24.546 9.310 2.057 1.00 97.70 81 A 1 ATOM 659 C CG . ASP A 0 81 . -22.780 9.521 6.483 1.00 97.70 81 A 1 ATOM 660 O OD1 . ASP A 0 81 . -22.172 8.418 6.539 1.00 97.70 81 A 1 ATOM 661 O OD2 . ASP A 0 81 . -22.885 10.201 7.535 1.00 97.70 81 A 1 ATOM 662 N N . GLU A 0 82 . -23.350 11.193 2.134 1.00 95.95 82 A 1 ATOM 663 C CA . GLU A 0 82 . -23.931 11.779 0.908 1.00 95.95 82 A 1 ATOM 664 C C . GLU A 0 82 . -23.756 10.892 -0.344 1.00 95.95 82 A 1 ATOM 665 C CB . GLU A 0 82 . -23.252 13.130 0.613 1.00 95.95 82 A 1 ATOM 666 O O . GLU A 0 82 . -24.566 10.942 -1.275 1.00 95.95 82 A 1 ATOM 667 C CG . GLU A 0 82 . -23.628 14.280 1.563 1.00 95.95 82 A 1 ATOM 668 C CD . GLU A 0 82 . -22.757 15.536 1.344 1.00 95.95 82 A 1 ATOM 669 O OE1 . GLU A 0 82 . -22.690 16.384 2.270 1.00 95.95 82 A 1 ATOM 670 O OE2 . GLU A 0 82 . -22.132 15.661 0.263 1.00 95.95 82 A 1 ATOM 671 N N . ARG A 0 83 . -22.678 10.096 -0.416 1.00 95.73 83 A 1 ATOM 672 C CA . ARG A 0 83 . -22.472 9.125 -1.504 1.00 95.73 83 A 1 ATOM 673 C C . ARG A 0 83 . -23.314 7.871 -1.301 1.00 95.73 83 A 1 ATOM 674 C CB . ARG A 0 83 . -20.991 8.749 -1.651 1.00 95.73 83 A 1 ATOM 675 O O . ARG A 0 83 . -23.820 7.346 -2.292 1.00 95.73 83 A 1 ATOM 676 C CG . ARG A 0 83 . -20.139 9.872 -2.257 1.00 95.73 83 A 1 ATOM 677 C CD . ARG A 0 83 . -18.669 9.444 -2.397 1.00 95.73 83 A 1 ATOM 678 N NE . ARG A 0 83 . -18.466 8.401 -3.429 1.00 95.73 83 A 1 ATOM 679 N NH1 . ARG A 0 83 . -18.136 9.777 -5.235 1.00 95.73 83 A 1 ATOM 680 N NH2 . ARG A 0 83 . -18.155 7.580 -5.545 1.00 95.73 83 A 1 ATOM 681 C CZ . ARG A 0 83 . -18.251 8.585 -4.721 1.00 95.73 83 A 1 ATOM 682 N N . PHE A 0 84 . -23.477 7.408 -0.063 1.00 95.51 84 A 1 ATOM 683 C CA . PHE A 0 84 . -24.350 6.275 0.242 1.00 95.51 84 A 1 ATOM 684 C C . PHE A 0 84 . -25.809 6.603 -0.062 1.00 95.51 84 A 1 ATOM 685 C CB . PHE A 0 84 . -24.156 5.797 1.686 1.00 95.51 84 A 1 ATOM 686 O O . PHE A 0 84 . -26.446 5.817 -0.751 1.00 95.51 84 A 1 ATOM 687 C CG . PHE A 0 84 . -22.742 5.352 2.013 1.00 95.51 84 A 1 ATOM 688 C CD1 . PHE A 0 84 . -22.008 4.567 1.101 1.00 95.51 84 A 1 ATOM 689 C CD2 . PHE A 0 84 . -22.152 5.732 3.230 1.00 95.51 84 A 1 ATOM 690 C CE1 . PHE A 0 84 . -20.676 4.221 1.373 1.00 95.51 84 A 1 ATOM 691 C CE2 . PHE A 0 84 . -20.816 5.394 3.496 1.00 95.51 84 A 1 ATOM 692 C CZ . PHE A 0 84 . -20.077 4.655 2.563 1.00 95.51 84 A 1 ATOM 693 N N . ASP A 0 85 . -26.294 7.796 0.285 1.00 93.70 85 A 1 ATOM 694 C CA . ASP A 0 85 . -27.663 8.223 -0.036 1.00 93.70 85 A 1 ATOM 695 C C . ASP A 0 85 . -27.956 8.153 -1.546 1.00 93.70 85 A 1 ATOM 696 C CB . ASP A 0 85 . -27.880 9.668 0.446 1.00 93.70 85 A 1 ATOM 697 O O . ASP A 0 85 . -29.026 7.713 -1.970 1.00 93.70 85 A 1 ATOM 698 C CG . ASP A 0 85 . -27.910 9.848 1.968 1.00 93.70 85 A 1 ATOM 699 O OD1 . ASP A 0 85 . -28.103 8.848 2.691 1.00 93.70 85 A 1 ATOM 700 O OD2 . ASP A 0 85 . -27.784 11.021 2.389 1.00 93.70 85 A 1 ATOM 701 N N . LYS A 0 86 . -26.988 8.545 -2.387 1.00 92.15 86 A 1 ATOM 702 C CA . LYS A 0 86 . -27.097 8.426 -3.853 1.00 92.15 86 A 1 ATOM 703 C C . LYS A 0 86 . -27.046 6.975 -4.321 1.00 92.15 86 A 1 ATOM 704 C CB . LYS A 0 86 . -25.978 9.217 -4.539 1.00 92.15 86 A 1 ATOM 705 O O . LYS A 0 86 . -27.774 6.603 -5.237 1.00 92.15 86 A 1 ATOM 706 C CG . LYS A 0 86 . -26.152 10.726 -4.360 1.00 92.15 86 A 1 ATOM 707 C CD . LYS A 0 86 . -24.962 11.461 -4.978 1.00 92.15 86 A 1 ATOM 708 C CE . LYS A 0 86 . -25.106 12.951 -4.675 1.00 92.15 86 A 1 ATOM 709 N NZ . LYS A 0 86 . -23.954 13.721 -5.192 1.00 92.15 86 A 1 ATOM 710 N N . PHE A 0 87 . -26.183 6.162 -3.714 1.00 91.99 87 A 1 ATOM 711 C CA . PHE A 0 87 . -26.081 4.741 -4.030 1.00 91.99 87 A 1 ATOM 712 C C . PHE A 0 87 . -27.369 3.991 -3.678 1.00 91.99 87 A 1 ATOM 713 C CB . PHE A 0 87 . -24.875 4.137 -3.308 1.00 91.99 87 A 1 ATOM 714 O O . PHE A 0 87 . -27.842 3.196 -4.486 1.00 91.99 87 A 1 ATOM 715 C CG . PHE A 0 87 . -24.740 2.642 -3.519 1.00 91.99 87 A 1 ATOM 716 C CD1 . PHE A 0 87 . -24.940 1.751 -2.445 1.00 91.99 87 A 1 ATOM 717 C CD2 . PHE A 0 87 . -24.440 2.139 -4.798 1.00 91.99 87 A 1 ATOM 718 C CE1 . PHE A 0 87 . -24.805 0.366 -2.646 1.00 91.99 87 A 1 ATOM 719 C CE2 . PHE A 0 87 . -24.343 0.753 -5.004 1.00 91.99 87 A 1 ATOM 720 C CZ . PHE A 0 87 . -24.514 -0.133 -3.927 1.00 91.99 87 A 1 ATOM 721 N N . GLU A 0 88 . -27.991 4.293 -2.539 1.00 89.70 88 A 1 ATOM 722 C CA . GLU A 0 88 . -29.235 3.655 -2.101 1.00 89.70 88 A 1 ATOM 723 C C . GLU A 0 88 . -30.416 3.922 -3.045 1.00 89.70 88 A 1 ATOM 724 C CB . GLU A 0 88 . -29.588 4.099 -0.674 1.00 89.70 88 A 1 ATOM 725 O O . GLU A 0 88 . -31.327 3.095 -3.139 1.00 89.70 88 A 1 ATOM 726 C CG . GLU A 0 88 . -28.645 3.473 0.366 1.00 89.70 88 A 1 ATOM 727 C CD . GLU A 0 88 . -29.077 3.704 1.823 1.00 89.70 88 A 1 ATOM 728 O OE1 . GLU A 0 88 . -28.409 3.116 2.711 1.00 89.70 88 A 1 ATOM 729 O OE2 . GLU A 0 88 . -30.127 4.345 2.053 1.00 89.70 88 A 1 ATOM 730 N N . GLN A 0 89 . -30.374 5.044 -3.773 1.00 86.88 89 A 1 ATOM 731 C CA . GLN A 0 89 . -31.343 5.428 -4.804 1.00 86.88 89 A 1 ATOM 732 C C . GLN A 0 89 . -31.063 4.789 -6.176 1.00 86.88 89 A 1 ATOM 733 C CB . GLN A 0 89 . -31.357 6.961 -4.926 1.00 86.88 89 A 1 ATOM 734 O O . GLN A 0 89 . -31.887 4.902 -7.085 1.00 86.88 89 A 1 ATOM 735 C CG . GLN A 0 89 . -31.880 7.649 -3.657 1.00 86.88 89 A 1 ATOM 736 C CD . GLN A 0 89 . -31.675 9.161 -3.677 1.00 86.88 89 A 1 ATOM 737 N NE2 . GLN A 0 89 . -31.594 9.787 -2.524 1.00 86.88 89 A 1 ATOM 738 O OE1 . GLN A 0 89 . -31.600 9.815 -4.707 1.00 86.88 89 A 1 ATOM 739 N N . SER A 0 90 . -29.915 4.128 -6.354 1.00 84.57 90 A 1 ATOM 740 C CA . SER A 0 90 . -29.550 3.477 -7.614 1.00 84.57 90 A 1 ATOM 741 C C . SER A 0 90 . -30.262 2.133 -7.796 1.00 84.57 90 A 1 ATOM 742 C CB . SER A 0 90 . -28.030 3.314 -7.733 1.00 84.57 90 A 1 ATOM 743 O O . SER A 0 90 . -30.541 1.411 -6.836 1.00 84.57 90 A 1 ATOM 744 O OG . SER A 0 90 . -27.558 2.247 -6.934 1.00 84.57 90 A 1 ATOM 745 N N . SER A 0 91 . -30.509 1.746 -9.050 1.00 75.52 91 A 1 ATOM 746 C CA . SER A 0 91 . -31.077 0.428 -9.367 1.00 75.52 91 A 1 ATOM 747 C C . SER A 0 91 . -30.169 -0.725 -8.922 1.00 75.52 91 A 1 ATOM 748 C CB . SER A 0 91 . -31.356 0.316 -10.868 1.00 75.52 91 A 1 ATOM 749 O O . SER A 0 91 . -30.679 -1.766 -8.513 1.00 75.52 91 A 1 ATOM 750 O OG . SER A 0 91 . -32.137 1.414 -11.302 1.00 75.52 91 A 1 ATOM 751 N N . SER A 0 92 . -28.845 -0.530 -8.932 1.00 72.25 92 A 1 ATOM 752 C CA . SER A 0 92 . -27.866 -1.525 -8.479 1.00 72.25 92 A 1 ATOM 753 C C . SER A 0 92 . -28.067 -1.919 -7.017 1.00 72.25 92 A 1 ATOM 754 C CB . SER A 0 92 . -26.444 -0.980 -8.629 1.00 72.25 92 A 1 ATOM 755 O O . SER A 0 92 . -28.049 -3.103 -6.685 1.00 72.25 92 A 1 ATOM 756 O OG . SER A 0 92 . -26.168 -0.622 -9.963 1.00 72.25 92 A 1 ATOM 757 N N . HIS A 0 93 . -28.323 -0.949 -6.135 1.00 75.90 93 A 1 ATOM 758 C CA . HIS A 0 93 . -28.535 -1.222 -4.712 1.00 75.90 93 A 1 ATOM 759 C C . HIS A 0 93 . -29.769 -2.105 -4.455 1.00 75.90 93 A 1 ATOM 760 C CB . HIS A 0 93 . -28.639 0.111 -3.965 1.00 75.90 93 A 1 ATOM 761 O O . HIS A 0 93 . -29.758 -2.938 -3.552 1.00 75.90 93 A 1 ATOM 762 C CG . HIS A 0 93 . -28.983 -0.061 -2.510 1.00 75.90 93 A 1 ATOM 763 C CD2 . HIS A 0 93 . -28.185 -0.599 -1.539 1.00 75.90 93 A 1 ATOM 764 N ND1 . HIS A 0 93 . -30.172 0.296 -1.917 1.00 75.90 93 A 1 ATOM 765 C CE1 . HIS A 0 93 . -30.074 -0.001 -0.608 1.00 75.90 93 A 1 ATOM 766 N NE2 . HIS A 0 93 . -28.896 -0.574 -0.338 1.00 75.90 93 A 1 ATOM 767 N N . LEU A 0 94 . -30.824 -1.974 -5.267 1.00 68.17 94 A 1 ATOM 768 C CA . LEU A 0 94 . -32.054 -2.760 -5.113 1.00 68.17 94 A 1 ATOM 769 C C . LEU A 0 94 . -31.885 -4.242 -5.475 1.00 68.17 94 A 1 ATOM 770 C CB . LEU A 0 94 . -33.168 -2.138 -5.974 1.00 68.17 94 A 1 ATOM 771 O O . LEU A 0 94 . -32.676 -5.068 -5.019 1.00 68.17 94 A 1 ATOM 772 C CG . LEU A 0 94 . -33.609 -0.731 -5.538 1.00 68.17 94 A 1 ATOM 773 C CD1 . LEU A 0 94 . -34.612 -0.182 -6.553 1.00 68.17 94 A 1 ATOM 774 C CD2 . LEU A 0 94 . -34.281 -0.746 -4.160 1.00 68.17 94 A 1 ATOM 775 N N . LEU A 0 95 . -30.890 -4.570 -6.302 1.00 68.44 95 A 1 ATOM 776 C CA . LEU A 0 95 . -30.682 -5.915 -6.843 1.00 68.44 95 A 1 ATOM 777 C C . LEU A 0 95 . -29.597 -6.707 -6.101 1.00 68.44 95 A 1 ATOM 778 C CB . LEU A 0 95 . -30.350 -5.788 -8.341 1.00 68.44 95 A 1 ATOM 779 O O . LEU A 0 95 . -29.573 -7.933 -6.194 1.00 68.44 95 A 1 ATOM 780 C CG . LEU A 0 95 . -31.495 -5.227 -9.207 1.00 68.44 95 A 1 ATOM 781 C CD1 . LEU A 0 95 . -30.994 -4.994 -10.632 1.00 68.44 95 A 1 ATOM 782 C CD2 . LEU A 0 95 . -32.694 -6.178 -9.271 1.00 68.44 95 A 1 ATOM 783 N N . LEU A 0 96 . -28.700 -6.036 -5.375 1.00 73.20 96 A 1 ATOM 784 C CA . LEU A 0 96 . -27.495 -6.659 -4.830 1.00 73.20 96 A 1 ATOM 785 C C . LEU A 0 96 . -27.648 -7.060 -3.355 1.00 73.20 96 A 1 ATOM 786 C CB . LEU A 0 96 . -26.290 -5.730 -5.072 1.00 73.20 96 A 1 ATOM 787 O O . LEU A 0 96 . -27.974 -6.249 -2.488 1.00 73.20 96 A 1 ATOM 788 C CG . LEU A 0 96 . -25.914 -5.562 -6.561 1.00 73.20 96 A 1 ATOM 789 C CD1 . LEU A 0 96 . -24.855 -4.466 -6.698 1.00 73.20 96 A 1 ATOM 790 C CD2 . LEU A 0 96 . -25.350 -6.849 -7.167 1.00 73.20 96 A 1 ATOM 791 N N . LYS A 0 97 . -27.321 -8.322 -3.050 1.00 85.33 97 A 1 ATOM 792 C CA . LYS A 0 97 . -27.007 -8.769 -1.682 1.00 85.33 97 A 1 ATOM 793 C C . LYS A 0 97 . -25.708 -8.075 -1.258 1.00 85.33 97 A 1 ATOM 794 C CB . LYS A 0 97 . -26.875 -10.311 -1.667 1.00 85.33 97 A 1 ATOM 795 O O . LYS A 0 97 . -24.760 -8.053 -2.032 1.00 85.33 97 A 1 ATOM 796 C CG . LYS A 0 97 . -26.611 -10.937 -0.280 1.00 85.33 97 A 1 ATOM 797 C CD . LYS A 0 97 . -26.303 -12.452 -0.370 1.00 85.33 97 A 1 ATOM 798 C CE . LYS A 0 97 . -25.771 -13.015 0.965 1.00 85.33 97 A 1 ATOM 799 N NZ . LYS A 0 97 . -25.196 -14.395 0.871 1.00 85.33 97 A 1 ATOM 800 N N . ARG A 0 98 . -25.641 -7.523 -0.042 1.00 90.66 98 A 1 ATOM 801 C CA . ARG A 0 98 . -24.388 -6.959 0.499 1.00 90.66 98 A 1 ATOM 802 C C . ARG A 0 98 . -23.266 -8.016 0.512 1.00 90.66 98 A 1 ATOM 803 C CB . ARG A 0 98 . -24.624 -6.354 1.893 1.00 90.66 98 A 1 ATOM 804 O O . ARG A 0 98 . -23.580 -9.196 0.699 1.00 90.66 98 A 1 ATOM 805 C CG . ARG A 0 98 . -24.858 -7.408 2.987 1.00 90.66 98 A 1 ATOM 806 C CD . ARG A 0 98 . -24.886 -6.760 4.374 1.00 90.66 98 A 1 ATOM 807 N NE . ARG A 0 98 . -24.969 -7.779 5.435 1.00 90.66 98 A 1 ATOM 808 N NH1 . ARG A 0 98 . -22.762 -8.476 5.381 1.00 90.66 98 A 1 ATOM 809 N NH2 . ARG A 0 98 . -24.198 -9.446 6.770 1.00 90.66 98 A 1 ATOM 810 C CZ . ARG A 0 98 . -23.976 -8.549 5.852 1.00 90.66 98 A 1 ATOM 811 N N . PRO A 0 99 . -21.985 -7.629 0.401 1.00 95.77 99 A 1 ATOM 812 C CA . PRO A 0 99 . -20.898 -8.596 0.484 1.00 95.77 99 A 1 ATOM 813 C C . PRO A 0 99 . -20.781 -9.177 1.902 1.00 95.77 99 A 1 ATOM 814 C CB . PRO A 0 99 . -19.644 -7.841 0.044 1.00 95.77 99 A 1 ATOM 815 O O . PRO A 0 99 . -21.074 -8.518 2.907 1.00 95.77 99 A 1 ATOM 816 C CG . PRO A 0 99 . -19.945 -6.406 0.465 1.00 95.77 99 A 1 ATOM 817 C CD . PRO A 0 99 . -21.458 -6.273 0.282 1.00 95.77 99 A 1 ATOM 818 N N . GLU A 0 100 . -20.339 -10.427 1.980 1.00 96.89 100 A 1 ATOM 819 C CA . GLU A 0 100 . -19.948 -11.095 3.225 1.00 96.89 100 A 1 ATOM 820 C C . GLU A 0 100 . -18.473 -10.838 3.538 1.00 96.89 100 A 1 ATOM 821 C CB . GLU A 0 100 . -20.234 -12.603 3.134 1.00 96.89 100 A 1 ATOM 822 O O . GLU A 0 100 . -18.096 -10.709 4.703 1.00 96.89 100 A 1 ATOM 823 C CG . GLU A 0 100 . -21.720 -12.863 2.830 1.00 96.89 100 A 1 ATOM 824 C CD . GLU A 0 100 . -22.195 -14.299 3.088 1.00 96.89 100 A 1 ATOM 825 O OE1 . GLU A 0 100 . -23.434 -14.487 2.943 1.00 96.89 100 A 1 ATOM 826 O OE2 . GLU A 0 100 . -21.391 -15.125 3.565 1.00 96.89 100 A 1 ATOM 827 N N . ASN A 0 101 . -17.660 -10.693 2.490 1.00 98.75 101 A 1 ATOM 828 C CA . ASN A 0 101 . -16.219 -10.522 2.586 1.00 98.75 101 A 1 ATOM 829 C C . ASN A 0 101 . -15.761 -9.264 1.849 1.00 98.75 101 A 1 ATOM 830 C CB . ASN A 0 101 . -15.531 -11.778 2.033 1.00 98.75 101 A 1 ATOM 831 O O . ASN A 0 101 . -16.343 -8.869 0.839 1.00 98.75 101 A 1 ATOM 832 C CG . ASN A 0 101 . -16.104 -13.050 2.619 1.00 98.75 101 A 1 ATOM 833 N ND2 . ASN A 0 101 . -16.663 -13.904 1.795 1.00 98.75 101 A 1 ATOM 834 O OD1 . ASN A 0 101 . -16.081 -13.259 3.822 1.00 98.75 101 A 1 ATOM 835 N N . VAL A 0 102 . -14.675 -8.661 2.322 1.00 98.89 102 A 1 ATOM 836 C CA . VAL A 0 102 . -13.971 -7.599 1.597 1.00 98.89 102 A 1 ATOM 837 C C . VAL A 0 102 . -12.485 -7.938 1.543 1.00 98.89 102 A 1 ATOM 838 C CB . VAL A 0 102 . -14.208 -6.214 2.226 1.00 98.89 102 A 1 ATOM 839 O O . VAL A 0 102 . -11.884 -8.267 2.570 1.00 98.89 102 A 1 ATOM 840 C CG1 . VAL A 0 102 . -13.415 -5.112 1.505 1.00 98.89 102 A 1 ATOM 841 C CG2 . VAL A 0 102 . -15.677 -5.778 2.229 1.00 98.89 102 A 1 ATOM 842 N N . ILE A 0 103 . -11.876 -7.817 0.364 1.00 98.93 103 A 1 ATOM 843 C CA . ILE A 0 103 . -10.419 -7.862 0.211 1.00 98.93 103 A 1 ATOM 844 C C . ILE A 0 103 . -9.950 -6.561 -0.424 1.00 98.93 103 A 1 ATOM 845 C CB . ILE A 0 103 . -9.915 -9.092 -0.570 1.00 98.93 103 A 1 ATOM 846 O O . ILE A 0 103 . -10.353 -6.220 -1.536 1.00 98.93 103 A 1 ATOM 847 C CG1 . ILE A 0 103 . -10.608 -10.380 -0.083 1.00 98.93 103 A 1 ATOM 848 C CG2 . ILE A 0 103 . -8.385 -9.175 -0.408 1.00 98.93 103 A 1 ATOM 849 C CD1 . ILE A 0 103 . -10.131 -11.677 -0.744 1.00 98.93 103 A 1 ATOM 850 N N . LEU A 0 104 . -9.095 -5.844 0.300 1.00 98.92 104 A 1 ATOM 851 C CA . LEU A 0 104 . -8.465 -4.613 -0.148 1.00 98.92 104 A 1 ATOM 852 C C . LEU A 0 104 . -7.008 -4.894 -0.514 1.00 98.92 104 A 1 ATOM 853 C CB . LEU A 0 104 . -8.617 -3.547 0.950 1.00 98.92 104 A 1 ATOM 854 O O . LEU A 0 104 . -6.182 -5.173 0.355 1.00 98.92 104 A 1 ATOM 855 C CG . LEU A 0 104 . -7.953 -2.201 0.607 1.00 98.92 104 A 1 ATOM 856 C CD1 . LEU A 0 104 . -8.531 -1.559 -0.657 1.00 98.92 104 A 1 ATOM 857 C CD2 . LEU A 0 104 . -8.159 -1.229 1.770 1.00 98.92 104 A 1 ATOM 858 N N . PHE A 0 105 . -6.707 -4.793 -1.800 1.00 98.95 105 A 1 ATOM 859 C CA . PHE A 0 105 . -5.375 -4.904 -2.365 1.00 98.95 105 A 1 ATOM 860 C C . PHE A 0 105 . -4.774 -3.508 -2.553 1.00 98.95 105 A 1 ATOM 861 C CB . PHE A 0 105 . -5.460 -5.669 -3.688 1.00 98.95 105 A 1 ATOM 862 O O . PHE A 0 105 . -5.330 -2.679 -3.276 1.00 98.95 105 A 1 ATOM 863 C CG . PHE A 0 105 . -5.884 -7.105 -3.561 1.00 98.95 105 A 1 ATOM 864 C CD1 . PHE A 0 105 . -4.909 -8.095 -3.340 1.00 98.95 105 A 1 ATOM 865 C CD2 . PHE A 0 105 . -7.238 -7.453 -3.701 1.00 98.95 105 A 1 ATOM 866 C CE1 . PHE A 0 105 . -5.296 -9.435 -3.206 1.00 98.95 105 A 1 ATOM 867 C CE2 . PHE A 0 105 . -7.623 -8.794 -3.584 1.00 98.95 105 A 1 ATOM 868 C CZ . PHE A 0 105 . -6.653 -9.770 -3.311 1.00 98.95 105 A 1 ATOM 869 N N . ILE A 0 106 . -3.625 -3.263 -1.924 1.00 98.93 106 A 1 ATOM 870 C CA . ILE A 0 106 . -2.861 -2.017 -2.016 1.00 98.93 106 A 1 ATOM 871 C C . ILE A 0 106 . -1.532 -2.285 -2.721 1.00 98.93 106 A 1 ATOM 872 C CB . ILE A 0 106 . -2.651 -1.391 -0.620 1.00 98.93 106 A 1 ATOM 873 O O . ILE A 0 106 . -0.638 -2.919 -2.158 1.00 98.93 106 A 1 ATOM 874 C CG1 . ILE A 0 106 . -3.976 -1.137 0.131 1.00 98.93 106 A 1 ATOM 875 C CG2 . ILE A 0 106 . -1.838 -0.086 -0.720 1.00 98.93 106 A 1 ATOM 876 C CD1 . ILE A 0 106 . -4.949 -0.171 -0.555 1.00 98.93 106 A 1 ATOM 877 N N . GLY A 0 107 . -1.381 -1.787 -3.944 1.00 98.85 107 A 1 ATOM 878 C CA . GLY A 0 107 . -0.067 -1.643 -4.559 1.00 98.85 107 A 1 ATOM 879 C C . GLY A 0 107 . 0.570 -0.362 -4.032 1.00 98.85 107 A 1 ATOM 880 O O . GLY A 0 107 . 0.238 0.711 -4.527 1.00 98.85 107 A 1 ATOM 881 N N . ASP A 0 108 . 1.420 -0.450 -3.005 1.00 98.82 108 A 1 ATOM 882 C CA . ASP A 0 108 . 2.069 0.732 -2.409 1.00 98.82 108 A 1 ATOM 883 C C . ASP A 0 108 . 2.891 1.448 -3.498 1.00 98.82 108 A 1 ATOM 884 C CB . ASP A 0 108 . 2.907 0.315 -1.181 1.00 98.82 108 A 1 ATOM 885 O O . ASP A 0 108 . 3.707 0.814 -4.175 1.00 98.82 108 A 1 ATOM 886 C CG . ASP A 0 108 . 3.271 1.470 -0.224 1.00 98.82 108 A 1 ATOM 887 O OD1 . ASP A 0 108 . 3.670 2.535 -0.727 1.00 98.82 108 A 1 ATOM 888 O OD2 . ASP A 0 108 . 3.212 1.266 1.017 1.00 98.82 108 A 1 ATOM 889 N N . GLY A 0 109 . 2.609 2.727 -3.757 1.00 98.43 109 A 1 ATOM 890 C CA . GLY A 0 109 . 3.239 3.489 -4.843 1.00 98.43 109 A 1 ATOM 891 C C . GLY A 0 109 . 2.860 3.073 -6.280 1.00 98.43 109 A 1 ATOM 892 O O . GLY A 0 109 . 3.547 3.474 -7.224 1.00 98.43 109 A 1 ATOM 893 N N . MET A 0 110 . 1.801 2.275 -6.485 1.00 98.71 110 A 1 ATOM 894 C CA . MET A 0 110 . 1.354 1.795 -7.805 1.00 98.71 110 A 1 ATOM 895 C C . MET A 0 110 . 0.572 2.876 -8.578 1.00 98.71 110 A 1 ATOM 896 C CB . MET A 0 110 . 0.574 0.478 -7.640 1.00 98.71 110 A 1 ATOM 897 O O . MET A 0 110 . -0.660 2.892 -8.620 1.00 98.71 110 A 1 ATOM 898 C CG . MET A 0 110 . 0.191 -0.183 -8.971 1.00 98.71 110 A 1 ATOM 899 S SD . MET A 0 110 . -0.860 -1.657 -8.812 1.00 98.71 110 A 1 ATOM 900 C CE . MET A 0 110 . -2.416 -0.907 -8.255 1.00 98.71 110 A 1 ATOM 901 N N . SER A 0 111 . 1.299 3.792 -9.221 1.00 98.41 111 A 1 ATOM 902 C CA . SER A 0 111 . 0.720 4.835 -10.078 1.00 98.41 111 A 1 ATOM 903 C C . SER A 0 111 . 0.035 4.284 -11.337 1.00 98.41 111 A 1 ATOM 904 C CB . SER A 0 111 . 1.808 5.837 -10.469 1.00 98.41 111 A 1 ATOM 905 O O . SER A 0 111 . 0.254 3.137 -11.730 1.00 98.41 111 A 1 ATOM 906 O OG . SER A 0 111 . 2.733 5.335 -11.404 1.00 98.41 111 A 1 ATOM 907 N N . LEU A 0 112 . -0.733 5.126 -12.045 1.00 98.31 112 A 1 ATOM 908 C CA . LEU A 0 112 . -1.226 4.801 -13.397 1.00 98.31 112 A 1 ATOM 909 C C . LEU A 0 112 . -0.075 4.450 -14.358 1.00 98.31 112 A 1 ATOM 910 C CB . LEU A 0 112 . -2.007 6.001 -13.969 1.00 98.31 112 A 1 ATOM 911 O O . LEU A 0 112 . -0.201 3.540 -15.183 1.00 98.31 112 A 1 ATOM 912 C CG . LEU A 0 112 . -3.425 6.191 -13.408 1.00 98.31 112 A 1 ATOM 913 C CD1 . LEU A 0 112 . -3.990 7.524 -13.894 1.00 98.31 112 A 1 ATOM 914 C CD2 . LEU A 0 112 . -4.372 5.082 -13.874 1.00 98.31 112 A 1 ATOM 915 N N . SER A 0 113 . 1.062 5.140 -14.231 1.00 98.31 113 A 1 ATOM 916 C CA . SER A 0 113 . 2.274 4.830 -14.991 1.00 98.31 113 A 1 ATOM 917 C C . SER A 0 113 . 2.840 3.466 -14.603 1.00 98.31 113 A 1 ATOM 918 C CB . SER A 0 113 . 3.348 5.898 -14.783 1.00 98.31 113 A 1 ATOM 919 O O . SER A 0 113 . 3.207 2.705 -15.490 1.00 98.31 113 A 1 ATOM 920 O OG . SER A 0 113 . 2.880 7.167 -15.187 1.00 98.31 113 A 1 ATOM 921 N N . THR A 0 114 . 2.871 3.111 -13.313 1.00 98.77 114 A 1 ATOM 922 C CA . THR A 0 114 . 3.315 1.788 -12.841 1.00 98.77 114 A 1 ATOM 923 C C . THR A 0 114 . 2.411 0.673 -13.365 1.00 98.77 114 A 1 ATOM 924 C CB . THR A 0 114 . 3.397 1.745 -11.308 1.00 98.77 114 A 1 ATOM 925 O O . THR A 0 114 . 2.926 -0.321 -13.866 1.00 98.77 114 A 1 ATOM 926 C CG2 . THR A 0 114 . 3.909 0.414 -10.770 1.00 98.77 114 A 1 ATOM 927 O OG1 . THR A 0 114 . 4.304 2.722 -10.845 1.00 98.77 114 A 1 ATOM 928 N N . VAL A 0 115 . 1.085 0.859 -13.352 1.00 98.69 115 A 1 ATOM 929 C CA . VAL A 0 115 . 0.129 -0.070 -13.987 1.00 98.69 115 A 1 ATOM 930 C C . VAL A 0 115 . 0.434 -0.225 -15.481 1.00 98.69 115 A 1 ATOM 931 C CB . VAL A 0 115 . -1.324 0.409 -13.767 1.00 98.69 115 A 1 ATOM 932 O O . VAL A 0 115 . 0.563 -1.342 -15.980 1.00 98.69 115 A 1 ATOM 933 C CG1 . VAL A 0 115 . -2.353 -0.377 -14.589 1.00 98.69 115 A 1 ATOM 934 C CG2 . VAL A 0 115 . -1.712 0.283 -12.289 1.00 98.69 115 A 1 ATOM 935 N N . THR A 0 116 . 0.627 0.891 -16.188 1.00 98.28 116 A 1 ATOM 936 C CA . THR A 0 116 . 0.950 0.896 -17.624 1.00 98.28 116 A 1 ATOM 937 C C . THR A 0 116 . 2.263 0.173 -17.917 1.00 98.28 116 A 1 ATOM 938 C CB . THR A 0 116 . 1.014 2.337 -18.154 1.00 98.28 116 A 1 ATOM 939 O O . THR A 0 116 . 2.316 -0.668 -18.815 1.00 98.28 116 A 1 ATOM 940 C CG2 . THR A 0 116 . 1.382 2.418 -19.637 1.00 98.28 116 A 1 ATOM 941 O OG1 . THR A 0 116 . -0.251 2.938 -18.006 1.00 98.28 116 A 1 ATOM 942 N N . GLY A 0 117 . 3.312 0.462 -17.147 1.00 98.45 117 A 1 ATOM 943 C CA . GLY A 0 117 . 4.614 -0.173 -17.296 1.00 98.45 117 A 1 ATOM 944 C C . GLY A 0 117 . 4.556 -1.669 -17.001 1.00 98.45 117 A 1 ATOM 945 O O . GLY A 0 117 . 5.099 -2.467 -17.761 1.00 98.45 117 A 1 ATOM 946 N N . ALA A 0 118 . 3.832 -2.072 -15.955 1.00 98.74 118 A 1 ATOM 947 C CA . ALA A 0 118 . 3.679 -3.474 -15.586 1.00 98.74 118 A 1 ATOM 948 C C . ALA A 0 118 . 2.940 -4.250 -16.679 1.00 98.74 118 A 1 ATOM 949 C CB . ALA A 0 118 . 2.962 -3.561 -14.238 1.00 98.74 118 A 1 ATOM 950 O O . ALA A 0 118 . 3.367 -5.340 -17.046 1.00 98.74 118 A 1 ATOM 951 N N . ARG A 0 119 . 1.898 -3.663 -17.276 1.00 98.19 119 A 1 ATOM 952 C CA . ARG A 0 119 . 1.188 -4.239 -18.424 1.00 98.19 119 A 1 ATOM 953 C C . ARG A 0 119 . 2.103 -4.460 -19.633 1.00 98.19 119 A 1 ATOM 954 C CB . ARG A 0 119 . 0.010 -3.318 -18.751 1.00 98.19 119 A 1 ATOM 955 O O . ARG A 0 119 . 2.018 -5.505 -20.273 1.00 98.19 119 A 1 ATOM 956 C CG . ARG A 0 119 . -0.807 -3.802 -19.956 1.00 98.19 119 A 1 ATOM 957 C CD . ARG A 0 119 . -2.017 -2.894 -20.188 1.00 98.19 119 A 1 ATOM 958 N NE . ARG A 0 119 . -1.620 -1.485 -20.371 1.00 98.19 119 A 1 ATOM 959 N NH1 . ARG A 0 119 . -3.685 -0.568 -19.960 1.00 98.19 119 A 1 ATOM 960 N NH2 . ARG A 0 119 . -1.961 0.758 -20.423 1.00 98.19 119 A 1 ATOM 961 C CZ . ARG A 0 119 . -2.426 -0.448 -20.257 1.00 98.19 119 A 1 ATOM 962 N N . TYR A 0 120 . 2.997 -3.520 -19.941 1.00 98.45 120 A 1 ATOM 963 C CA . TYR A 0 120 . 3.966 -3.703 -21.029 1.00 98.45 120 A 1 ATOM 964 C C . TYR A 0 120 . 5.016 -4.767 -20.701 1.00 98.45 120 A 1 ATOM 965 C CB . TYR A 0 120 . 4.605 -2.361 -21.398 1.00 98.45 120 A 1 ATOM 966 O O . TYR A 0 120 . 5.291 -5.619 -21.542 1.00 98.45 120 A 1 ATOM 967 C CG . TYR A 0 120 . 3.665 -1.301 -21.954 1.00 98.45 120 A 1 ATOM 968 C CD1 . TYR A 0 120 . 2.478 -1.651 -22.635 1.00 98.45 120 A 1 ATOM 969 C CD2 . TYR A 0 120 . 4.016 0.058 -21.826 1.00 98.45 120 A 1 ATOM 970 C CE1 . TYR A 0 120 . 1.640 -0.652 -23.163 1.00 98.45 120 A 1 ATOM 971 C CE2 . TYR A 0 120 . 3.188 1.058 -22.371 1.00 98.45 120 A 1 ATOM 972 O OH . TYR A 0 120 . 1.184 1.664 -23.539 1.00 98.45 120 A 1 ATOM 973 C CZ . TYR A 0 120 . 1.996 0.703 -23.031 1.00 98.45 120 A 1 ATOM 974 N N . LEU A 0 121 . 5.519 -4.800 -19.464 1.00 98.35 121 A 1 ATOM 975 C CA . LEU A 0 121 . 6.410 -5.870 -19.009 1.00 98.35 121 A 1 ATOM 976 C C . LEU A 0 121 . 5.718 -7.245 -19.031 1.00 98.35 121 A 1 ATOM 977 C CB . LEU A 0 121 . 6.920 -5.520 -17.600 1.00 98.35 121 A 1 ATOM 978 O O . LEU A 0 121 . 6.352 -8.254 -19.332 1.00 98.35 121 A 1 ATOM 979 C CG . LEU A 0 121 . 7.925 -6.542 -17.037 1.00 98.35 121 A 1 ATOM 980 C CD1 . LEU A 0 121 . 9.212 -6.609 -17.862 1.00 98.35 121 A 1 ATOM 981 C CD2 . LEU A 0 121 . 8.298 -6.172 -15.603 1.00 98.35 121 A 1 ATOM 982 N N . LYS A 0 122 . 4.418 -7.306 -18.720 1.00 98.48 122 A 1 ATOM 983 C CA . LYS A 0 122 . 3.612 -8.529 -18.815 1.00 98.48 122 A 1 ATOM 984 C C . LYS A 0 122 . 3.529 -9.023 -20.256 1.00 98.48 122 A 1 ATOM 985 C CB . LYS A 0 122 . 2.209 -8.294 -18.237 1.00 98.48 122 A 1 ATOM 986 O O . LYS A 0 122 . 3.777 -10.201 -20.483 1.00 98.48 122 A 1 ATOM 987 C CG . LYS A 0 122 . 1.378 -9.584 -18.211 1.00 98.48 122 A 1 ATOM 988 C CD . LYS A 0 122 . 0.014 -9.330 -17.566 1.00 98.48 122 A 1 ATOM 989 C CE . LYS A 0 122 . -0.805 -10.621 -17.532 1.00 98.48 122 A 1 ATOM 990 N NZ . LYS A 0 122 . -2.083 -10.413 -16.821 1.00 98.48 122 A 1 ATOM 991 N N . ALA A 0 123 . 3.214 -8.135 -21.202 1.00 98.46 123 A 1 ATOM 992 C CA . ALA A 0 123 . 3.153 -8.474 -22.625 1.00 98.46 123 A 1 ATOM 993 C C . ALA A 0 123 . 4.484 -9.066 -23.105 1.00 98.46 123 A 1 ATOM 994 C CB . ALA A 0 123 . 2.793 -7.224 -23.437 1.00 98.46 123 A 1 ATOM 995 O O . ALA A 0 123 . 4.504 -10.158 -23.661 1.00 98.46 123 A 1 ATOM 996 N N . GLU A 0 124 . 5.595 -8.402 -22.776 1.00 97.47 124 A 1 ATOM 997 C CA . GLU A 0 124 . 6.949 -8.868 -23.091 1.00 97.47 124 A 1 ATOM 998 C C . GLU A 0 124 . 7.224 -10.267 -22.519 1.00 97.47 124 A 1 ATOM 999 C CB . GLU A 0 124 . 7.937 -7.840 -22.522 1.00 97.47 124 A 1 ATOM 1000 O O . GLU A 0 124 . 7.678 -11.158 -23.232 1.00 97.47 124 A 1 ATOM 1001 C CG . GLU A 0 124 . 9.409 -8.172 -22.799 1.00 97.47 124 A 1 ATOM 1002 C CD . GLU A 0 124 . 10.350 -7.252 -22.013 1.00 97.47 124 A 1 ATOM 1003 O OE1 . GLU A 0 124 . 11.468 -7.695 -21.679 1.00 97.47 124 A 1 ATOM 1004 O OE2 . GLU A 0 124 . 9.963 -6.099 -21.700 1.00 97.47 124 A 1 ATOM 1005 N N . LYS A 0 125 . 6.887 -10.506 -21.245 1.00 97.22 125 A 1 ATOM 1006 C CA . LYS A 0 125 . 7.048 -11.825 -20.606 1.00 97.22 125 A 1 ATOM 1007 C C . LYS A 0 125 . 6.168 -12.920 -21.216 1.00 97.22 125 A 1 ATOM 1008 C CB . LYS A 0 125 . 6.762 -11.709 -19.104 1.00 97.22 125 A 1 ATOM 1009 O O . LYS A 0 125 . 6.427 -14.096 -20.965 1.00 97.22 125 A 1 ATOM 1010 C CG . LYS A 0 125 . 7.918 -11.029 -18.367 1.00 97.22 125 A 1 ATOM 1011 C CD . LYS A 0 125 . 7.600 -10.938 -16.869 1.00 97.22 125 A 1 ATOM 1012 C CE . LYS A 0 125 . 8.711 -10.219 -16.097 1.00 97.22 125 A 1 ATOM 1013 N NZ . LYS A 0 125 . 10.005 -10.937 -16.191 1.00 97.22 125 A 1 ATOM 1014 N N . MET A 0 126 . 5.134 -12.543 -21.961 1.00 97.80 126 A 1 ATOM 1015 C CA . MET A 0 126 . 4.231 -13.444 -22.674 1.00 97.80 126 A 1 ATOM 1016 C C . MET A 0 126 . 4.558 -13.554 -24.171 1.00 97.80 126 A 1 ATOM 1017 C CB . MET A 0 126 . 2.776 -12.997 -22.445 1.00 97.80 126 A 1 ATOM 1018 O O . MET A 0 126 . 3.806 -14.217 -24.878 1.00 97.80 126 A 1 ATOM 1019 C CG . MET A 0 126 . 2.339 -13.169 -20.984 1.00 97.80 126 A 1 ATOM 1020 S SD . MET A 0 126 . 0.652 -12.606 -20.605 1.00 97.80 126 A 1 ATOM 1021 C CE . MET A 0 126 . -0.317 -13.781 -21.590 1.00 97.80 126 A 1 ATOM 1022 N N . ASP A 0 127 . 5.647 -12.936 -24.647 1.00 97.39 127 A 1 ATOM 1023 C CA . ASP A 0 127 . 6.004 -12.853 -26.073 1.00 97.39 127 A 1 ATOM 1024 C C . ASP A 0 127 . 4.888 -12.213 -26.933 1.00 97.39 127 A 1 ATOM 1025 C CB . ASP A 0 127 . 6.518 -14.220 -26.568 1.00 97.39 127 A 1 ATOM 1026 O O . ASP A 0 127 . 4.579 -12.643 -28.043 1.00 97.39 127 A 1 ATOM 1027 C CG . ASP A 0 127 . 7.340 -14.141 -27.861 1.00 97.39 127 A 1 ATOM 1028 O OD1 . ASP A 0 127 . 8.105 -13.159 -28.011 1.00 97.39 127 A 1 ATOM 1029 O OD2 . ASP A 0 127 . 7.279 -15.116 -28.645 1.00 97.39 127 A 1 ATOM 1030 N N . LEU A 0 128 . 4.236 -11.181 -26.382 1.00 98.28 128 A 1 ATOM 1031 C CA . LEU A 0 128 . 3.164 -10.405 -27.014 1.00 98.28 128 A 1 ATOM 1032 C C . LEU A 0 128 . 3.562 -8.932 -27.168 1.00 98.28 128 A 1 ATOM 1033 C CB . LEU A 0 128 . 1.865 -10.543 -26.196 1.00 98.28 128 A 1 ATOM 1034 O O . LEU A 0 128 . 4.429 -8.421 -26.456 1.00 98.28 128 A 1 ATOM 1035 C CG . LEU A 0 128 . 1.273 -11.963 -26.162 1.00 98.28 128 A 1 ATOM 1036 C CD1 . LEU A 0 128 . 0.070 -11.992 -25.219 1.00 98.28 128 A 1 ATOM 1037 C CD2 . LEU A 0 128 . 0.805 -12.439 -27.538 1.00 98.28 128 A 1 ATOM 1038 N N . LEU A 0 129 . 2.894 -8.212 -28.075 1.00 97.65 129 A 1 ATOM 1039 C CA . LEU A 0 129 . 3.152 -6.786 -28.270 1.00 97.65 129 A 1 ATOM 1040 C C . LEU A 0 129 . 2.577 -5.956 -27.115 1.00 97.65 129 A 1 ATOM 1041 C CB . LEU A 0 129 . 2.596 -6.301 -29.621 1.00 97.65 129 A 1 ATOM 1042 O O . LEU A 0 129 . 1.511 -6.247 -26.565 1.00 97.65 129 A 1 ATOM 1043 C CG . LEU A 0 129 . 3.171 -7.005 -30.862 1.00 97.65 129 A 1 ATOM 1044 C CD1 . LEU A 0 129 . 2.440 -6.506 -32.110 1.00 97.65 129 A 1 ATOM 1045 C CD2 . LEU A 0 129 . 4.661 -6.700 -31.035 1.00 97.65 129 A 1 ATOM 1046 N N . GLY A 0 130 . 3.243 -4.845 -26.796 1.00 95.18 130 A 1 ATOM 1047 C CA . GLY A 0 130 . 2.769 -3.870 -25.820 1.00 95.18 130 A 1 ATOM 1048 C C . GLY A 0 130 . 1.329 -3.441 -26.118 1.00 95.18 130 A 1 ATOM 1049 O O . GLY A 0 130 . 1.015 -2.990 -27.223 1.00 95.18 130 A 1 ATOM 1050 N N . GLY A 0 131 . 0.445 -3.612 -25.134 1.00 89.43 131 A 1 ATOM 1051 C CA . GLY A 0 131 . -0.986 -3.306 -25.236 1.00 89.43 131 A 1 ATOM 1052 C C . GLY A 0 131 . -1.901 -4.487 -25.590 1.00 89.43 131 A 1 ATOM 1053 O O . GLY A 0 131 . -3.111 -4.309 -25.522 1.00 89.43 131 A 1 ATOM 1054 N N . ASP A 0 132 . -1.368 -5.673 -25.911 1.00 96.07 132 A 1 ATOM 1055 C CA . ASP A 0 132 . -2.190 -6.864 -26.220 1.00 96.07 132 A 1 ATOM 1056 C C . ASP A 0 132 . -2.702 -7.603 -24.972 1.00 96.07 132 A 1 ATOM 1057 C CB . ASP A 0 132 . -1.403 -7.845 -27.106 1.00 96.07 132 A 1 ATOM 1058 O O . ASP A 0 132 . -3.539 -8.499 -25.072 1.00 96.07 132 A 1 ATOM 1059 C CG . ASP A 0 132 . -1.212 -7.379 -28.552 1.00 96.07 132 A 1 ATOM 1060 O OD1 . ASP A 0 132 . -1.893 -6.421 -28.993 1.00 96.07 132 A 1 ATOM 1061 O OD2 . ASP A 0 132 . -0.352 -7.965 -29.242 1.00 96.07 132 A 1 ATOM 1062 N N . VAL A 0 133 . -2.210 -7.241 -23.787 1.00 97.64 133 A 1 ATOM 1063 C CA . VAL A 0 133 . -2.607 -7.853 -22.514 1.00 97.64 133 A 1 ATOM 1064 C C . VAL A 0 133 . -3.080 -6.799 -21.530 1.00 97.64 133 A 1 ATOM 1065 C CB . VAL A 0 133 . -1.495 -8.721 -21.895 1.00 97.64 133 A 1 ATOM 1066 O O . VAL A 0 133 . -2.720 -5.626 -21.624 1.00 97.64 133 A 1 ATOM 1067 C CG1 . VAL A 0 133 . -0.973 -9.761 -22.887 1.00 97.64 133 A 1 ATOM 1068 C CG2 . VAL A 0 133 . -0.321 -7.891 -21.368 1.00 97.64 133 A 1 ATOM 1069 N N . GLN A 0 134 . -3.850 -7.248 -20.549 1.00 97.52 134 A 1 ATOM 1070 C CA . GLN A 0 134 . -4.314 -6.461 -19.415 1.00 97.52 134 A 1 ATOM 1071 C C . GLN A 0 134 . -3.829 -7.103 -18.114 1.00 97.52 134 A 1 ATOM 1072 C CB . GLN A 0 134 . -5.844 -6.389 -19.463 1.00 97.52 134 A 1 ATOM 1073 O O . GLN A 0 134 . -3.585 -8.317 -18.059 1.00 97.52 134 A 1 ATOM 1074 C CG . GLN A 0 134 . -6.349 -5.500 -20.610 1.00 97.52 134 A 1 ATOM 1075 C CD . GLN A 0 134 . -7.872 -5.446 -20.683 1.00 97.52 134 A 1 ATOM 1076 N NE2 . GLN A 0 134 . -8.430 -4.605 -21.525 1.00 97.52 134 A 1 ATOM 1077 O OE1 . GLN A 0 134 . -8.593 -6.158 -20.009 1.00 97.52 134 A 1 ATOM 1078 N N . LEU A 0 135 . -3.705 -6.297 -17.063 1.00 98.50 135 A 1 ATOM 1079 C CA . LEU A 0 135 . -3.668 -6.820 -15.704 1.00 98.50 135 A 1 ATOM 1080 C C . LEU A 0 135 . -5.063 -7.341 -15.319 1.00 98.50 135 A 1 ATOM 1081 C CB . LEU A 0 135 . -3.137 -5.774 -14.708 1.00 98.50 135 A 1 ATOM 1082 O O . LEU A 0 135 . -6.072 -6.810 -15.782 1.00 98.50 135 A 1 ATOM 1083 C CG . LEU A 0 135 . -1.736 -5.225 -15.039 1.00 98.50 135 A 1 ATOM 1084 C CD1 . LEU A 0 135 . -1.325 -4.163 -14.024 1.00 98.50 135 A 1 ATOM 1085 C CD2 . LEU A 0 135 . -0.650 -6.303 -15.015 1.00 98.50 135 A 1 ATOM 1086 N N . VAL A 0 136 . -5.144 -8.363 -14.466 1.00 97.97 136 A 1 ATOM 1087 C CA . VAL A 0 136 . -6.393 -9.090 -14.160 1.00 97.97 136 A 1 ATOM 1088 C C . VAL A 0 136 . -7.542 -8.181 -13.704 1.00 97.97 136 A 1 ATOM 1089 C CB . VAL A 0 136 . -6.118 -10.198 -13.119 1.00 97.97 136 A 1 ATOM 1090 O O . VAL A 0 136 . -8.705 -8.452 -14.000 1.00 97.97 136 A 1 ATOM 1091 C CG1 . VAL A 0 136 . -5.838 -9.648 -11.711 1.00 97.97 136 A 1 ATOM 1092 C CG2 . VAL A 0 136 . -7.291 -11.182 -13.034 1.00 97.97 136 A 1 ATOM 1093 N N . TRP A 0 137 . -7.231 -7.086 -13.004 1.00 98.02 137 A 1 ATOM 1094 C CA . TRP A 0 137 . -8.216 -6.128 -12.499 1.00 98.02 137 A 1 ATOM 1095 C C . TRP A 0 137 . -8.624 -5.051 -13.507 1.00 98.02 137 A 1 ATOM 1096 C CB . TRP A 0 137 . -7.693 -5.497 -11.210 1.00 98.02 137 A 1 ATOM 1097 O O . TRP A 0 137 . -9.620 -4.371 -13.288 1.00 98.02 137 A 1 ATOM 1098 C CG . TRP A 0 137 . -6.371 -4.819 -11.367 1.00 98.02 137 A 1 ATOM 1099 C CD1 . TRP A 0 137 . -6.149 -3.650 -12.006 1.00 98.02 137 A 1 ATOM 1100 C CD2 . TRP A 0 137 . -5.067 -5.278 -10.922 1.00 98.02 137 A 1 ATOM 1101 C CE2 . TRP A 0 137 . -4.087 -4.319 -11.314 1.00 98.02 137 A 1 ATOM 1102 C CE3 . TRP A 0 137 . -4.628 -6.379 -10.166 1.00 98.02 137 A 1 ATOM 1103 N NE1 . TRP A 0 137 . -4.803 -3.350 -11.978 1.00 98.02 137 A 1 ATOM 1104 C CH2 . TRP A 0 137 . -2.319 -5.583 -10.264 1.00 98.02 137 A 1 ATOM 1105 C CZ2 . TRP A 0 137 . -2.730 -4.467 -11.005 1.00 98.02 137 A 1 ATOM 1106 C CZ3 . TRP A 0 137 . -3.280 -6.489 -9.789 1.00 98.02 137 A 1 ATOM 1107 N N . GLU A 0 138 . -7.903 -4.879 -14.618 1.00 97.82 138 A 1 ATOM 1108 C CA . GLU A 0 138 . -8.271 -3.886 -15.639 1.00 97.82 138 A 1 ATOM 1109 C C . GLU A 0 138 . -9.542 -4.283 -16.409 1.00 97.82 138 A 1 ATOM 1110 C CB . GLU A 0 138 . -7.110 -3.639 -16.615 1.00 97.82 138 A 1 ATOM 1111 O O . GLU A 0 138 . -10.182 -3.419 -17.000 1.00 97.82 138 A 1 ATOM 1112 C CG . GLU A 0 138 . -5.912 -2.906 -15.999 1.00 97.82 138 A 1 ATOM 1113 C CD . GLU A 0 138 . -4.842 -2.630 -17.070 1.00 97.82 138 A 1 ATOM 1114 O OE1 . GLU A 0 138 . -4.778 -1.490 -17.590 1.00 97.82 138 A 1 ATOM 1115 O OE2 . GLU A 0 138 . -4.085 -3.560 -17.422 1.00 97.82 138 A 1 ATOM 1116 N N . ASN A 0 139 . -9.941 -5.559 -16.354 1.00 95.02 139 A 1 ATOM 1117 C CA . ASN A 0 139 . -11.203 -6.059 -16.910 1.00 95.02 139 A 1 ATOM 1118 C C . ASN A 0 139 . -12.346 -6.117 -15.869 1.00 95.02 139 A 1 ATOM 1119 C CB . ASN A 0 139 . -10.933 -7.415 -17.579 1.00 95.02 139 A 1 ATOM 1120 O O . ASN A 0 139 . -13.362 -6.780 -16.080 1.00 95.02 139 A 1 ATOM 1121 C CG . ASN A 0 139 . -12.098 -7.877 -18.439 1.00 95.02 139 A 1 ATOM 1122 N ND2 . ASN A 0 139 . -12.459 -9.137 -18.364 1.00 95.02 139 A 1 ATOM 1123 O OD1 . ASN A 0 139 . -12.695 -7.134 -19.200 1.00 95.02 139 A 1 ATOM 1124 N N . TRP A 0 140 . -12.180 -5.496 -14.698 1.00 98.05 140 A 1 ATOM 1125 C CA . TRP A 0 140 . -13.233 -5.447 -13.681 1.00 98.05 140 A 1 ATOM 1126 C C . TRP A 0 140 . -14.354 -4.470 -14.067 1.00 98.05 140 A 1 ATOM 1127 C CB . TRP A 0 140 . -12.620 -5.129 -12.315 1.00 98.05 140 A 1 ATOM 1128 O O . TRP A 0 140 . -14.109 -3.512 -14.800 1.00 98.05 140 A 1 ATOM 1129 C CG . TRP A 0 140 . -11.865 -6.253 -11.669 1.00 98.05 140 A 1 ATOM 1130 C CD1 . TRP A 0 140 . -11.561 -7.455 -12.216 1.00 98.05 140 A 1 ATOM 1131 C CD2 . TRP A 0 140 . -11.309 -6.287 -10.325 1.00 98.05 140 A 1 ATOM 1132 C CE2 . TRP A 0 140 . -10.677 -7.548 -10.120 1.00 98.05 140 A 1 ATOM 1133 C CE3 . TRP A 0 140 . -11.283 -5.371 -9.258 1.00 98.05 140 A 1 ATOM 1134 N NE1 . TRP A 0 140 . -10.860 -8.221 -11.307 1.00 98.05 140 A 1 ATOM 1135 C CH2 . TRP A 0 140 . -10.036 -6.939 -7.871 1.00 98.05 140 A 1 ATOM 1136 C CZ2 . TRP A 0 140 . -10.044 -7.878 -8.915 1.00 98.05 140 A 1 ATOM 1137 C CZ3 . TRP A 0 140 . -10.658 -5.689 -8.040 1.00 98.05 140 A 1 ATOM 1138 N N . PRO A 0 141 . -15.590 -4.679 -13.569 1.00 96.31 141 A 1 ATOM 1139 C CA . PRO A 0 141 . -16.749 -3.879 -13.975 1.00 96.31 141 A 1 ATOM 1140 C C . PRO A 0 141 . -16.650 -2.399 -13.581 1.00 96.31 141 A 1 ATOM 1141 C CB . PRO A 0 141 . -17.953 -4.552 -13.305 1.00 96.31 141 A 1 ATOM 1142 O O . PRO A 0 141 . -17.318 -1.562 -14.183 1.00 96.31 141 A 1 ATOM 1143 C CG . PRO A 0 141 . -17.351 -5.259 -12.092 1.00 96.31 141 A 1 ATOM 1144 C CD . PRO A 0 141 . -15.995 -5.711 -12.621 1.00 96.31 141 A 1 ATOM 1145 N N . VAL A 0 142 . -15.830 -2.067 -12.579 1.00 97.62 142 A 1 ATOM 1146 C CA . VAL A 0 142 . -15.648 -0.700 -12.092 1.00 97.62 142 A 1 ATOM 1147 C C . VAL A 0 142 . -14.169 -0.332 -12.089 1.00 97.62 142 A 1 ATOM 1148 C CB . VAL A 0 142 . -16.281 -0.547 -10.699 1.00 97.62 142 A 1 ATOM 1149 O O . VAL A 0 142 . -13.361 -1.012 -11.459 1.00 97.62 142 A 1 ATOM 1150 C CG1 . VAL A 0 142 . -15.933 0.805 -10.070 1.00 97.62 142 A 1 ATOM 1151 C CG2 . VAL A 0 142 . -17.807 -0.675 -10.779 1.00 97.62 142 A 1 ATOM 1152 N N . ALA A 0 143 . -13.843 0.791 -12.731 1.00 98.21 143 A 1 ATOM 1153 C CA . ALA A 0 143 . -12.532 1.429 -12.706 1.00 98.21 143 A 1 ATOM 1154 C C . ALA A 0 143 . -12.692 2.954 -12.587 1.00 98.21 143 A 1 ATOM 1155 C CB . ALA A 0 143 . -11.754 1.037 -13.965 1.00 98.21 143 A 1 ATOM 1156 O O . ALA A 0 143 . -13.497 3.560 -13.294 1.00 98.21 143 A 1 ATOM 1157 N N . SER A 0 144 . -11.944 3.580 -11.680 1.00 98.27 144 A 1 ATOM 1158 C CA . SER A 0 144 . -12.050 5.008 -11.360 1.00 98.27 144 A 1 ATOM 1159 C C . SER A 0 144 . -10.734 5.551 -10.781 1.00 98.27 144 A 1 ATOM 1160 C CB . SER A 0 144 . -13.217 5.169 -10.383 1.00 98.27 144 A 1 ATOM 1161 O O . SER A 0 144 . -9.714 4.864 -10.780 1.00 98.27 144 A 1 ATOM 1162 O OG . SER A 0 144 . -13.489 6.519 -10.080 1.00 98.27 144 A 1 ATOM 1163 N N . LEU A 0 145 . -10.744 6.795 -10.295 1.00 98.66 145 A 1 ATOM 1164 C CA . LEU A 0 145 . -9.591 7.516 -9.757 1.00 98.66 145 A 1 ATOM 1165 C C . LEU A 0 145 . -9.791 7.917 -8.288 1.00 98.66 145 A 1 ATOM 1166 C CB . LEU A 0 145 . -9.312 8.750 -10.633 1.00 98.66 145 A 1 ATOM 1167 O O . LEU A 0 145 . -10.880 8.331 -7.876 1.00 98.66 145 A 1 ATOM 1168 C CG . LEU A 0 145 . -8.943 8.442 -12.095 1.00 98.66 145 A 1 ATOM 1169 C CD1 . LEU A 0 145 . -8.749 9.759 -12.848 1.00 98.66 145 A 1 ATOM 1170 C CD2 . LEU A 0 145 . -7.659 7.621 -12.221 1.00 98.66 145 A 1 ATOM 1171 N N . VAL A 0 146 . -8.716 7.844 -7.505 1.00 98.80 146 A 1 ATOM 1172 C CA . VAL A 0 146 . -8.694 8.163 -6.075 1.00 98.80 146 A 1 ATOM 1173 C C . VAL A 0 146 . -7.696 9.276 -5.793 1.00 98.80 146 A 1 ATOM 1174 C CB . VAL A 0 146 . -8.351 6.929 -5.221 1.00 98.80 146 A 1 ATOM 1175 O O . VAL A 0 146 . -6.501 9.145 -6.051 1.00 98.80 146 A 1 ATOM 1176 C CG1 . VAL A 0 146 . -8.485 7.238 -3.727 1.00 98.80 146 A 1 ATOM 1177 C CG2 . VAL A 0 146 . -9.271 5.753 -5.526 1.00 98.80 146 A 1 ATOM 1178 N N . ARG A 0 147 . -8.177 10.347 -5.161 1.00 98.39 147 A 1 ATOM 1179 C CA . ARG A 0 147 . -7.338 11.436 -4.646 1.00 98.39 147 A 1 ATOM 1180 C C . ARG A 0 147 . -6.696 11.035 -3.321 1.00 98.39 147 A 1 ATOM 1181 C CB . ARG A 0 147 . -8.197 12.681 -4.456 1.00 98.39 147 A 1 ATOM 1182 O O . ARG A 0 147 . -7.402 10.653 -2.380 1.00 98.39 147 A 1 ATOM 1183 C CG . ARG A 0 147 . -8.719 13.259 -5.780 1.00 98.39 147 A 1 ATOM 1184 C CD . ARG A 0 147 . -9.742 14.377 -5.572 1.00 98.39 147 A 1 ATOM 1185 N NE . ARG A 0 147 . -10.995 13.882 -4.970 1.00 98.39 147 A 1 ATOM 1186 N NH1 . ARG A 0 147 . -10.468 14.208 -2.763 1.00 98.39 147 A 1 ATOM 1187 N NH2 . ARG A 0 147 . -12.472 13.408 -3.326 1.00 98.39 147 A 1 ATOM 1188 C CZ . ARG A 0 147 . -11.303 13.835 -3.689 1.00 98.39 147 A 1 ATOM 1189 N N . THR A 0 148 . -5.379 11.202 -3.211 1.00 98.46 148 A 1 ATOM 1190 C CA . THR A 0 148 . -4.586 10.607 -2.116 1.00 98.46 148 A 1 ATOM 1191 C C . THR A 0 148 . -3.991 11.597 -1.116 1.00 98.46 148 A 1 ATOM 1192 C CB . THR A 0 148 . -3.481 9.707 -2.680 1.00 98.46 148 A 1 ATOM 1193 O O . THR A 0 148 . -3.472 11.168 -0.091 1.00 98.46 148 A 1 ATOM 1194 C CG2 . THR A 0 148 . -4.071 8.556 -3.492 1.00 98.46 148 A 1 ATOM 1195 O OG1 . THR A 0 148 . -2.666 10.489 -3.519 1.00 98.46 148 A 1 ATOM 1196 N N . PHE A 0 149 . -4.103 12.911 -1.346 1.00 97.84 149 A 1 ATOM 1197 C CA . PHE A 0 149 . -3.556 13.956 -0.464 1.00 97.84 149 A 1 ATOM 1198 C C . PHE A 0 149 . -3.904 13.754 1.026 1.00 97.84 149 A 1 ATOM 1199 C CB . PHE A 0 149 . -4.038 15.334 -0.941 1.00 97.84 149 A 1 ATOM 1200 O O . PHE A 0 149 . -4.940 13.173 1.363 1.00 97.84 149 A 1 ATOM 1201 C CG . PHE A 0 149 . -5.442 15.695 -0.493 1.00 97.84 149 A 1 ATOM 1202 C CD1 . PHE A 0 149 . -6.562 15.191 -1.174 1.00 97.84 149 A 1 ATOM 1203 C CD2 . PHE A 0 149 . -5.626 16.514 0.635 1.00 97.84 149 A 1 ATOM 1204 C CE1 . PHE A 0 149 . -7.853 15.513 -0.724 1.00 97.84 149 A 1 ATOM 1205 C CE2 . PHE A 0 149 . -6.916 16.826 1.090 1.00 97.84 149 A 1 ATOM 1206 C CZ . PHE A 0 149 . -8.032 16.334 0.399 1.00 97.84 149 A 1 ATOM 1207 N N . ASN A 0 150 . -3.078 14.284 1.929 1.00 96.81 150 A 1 ATOM 1208 C CA . ASN A 0 150 . -3.276 14.146 3.375 1.00 96.81 150 A 1 ATOM 1209 C C . ASN A 0 150 . -3.693 15.480 4.030 1.00 96.81 150 A 1 ATOM 1210 C CB . ASN A 0 150 . -2.045 13.441 3.956 1.00 96.81 150 A 1 ATOM 1211 O O . ASN A 0 150 . -4.003 16.444 3.334 1.00 96.81 150 A 1 ATOM 1212 C CG . ASN A 0 150 . -0.825 14.312 4.147 1.00 96.81 150 A 1 ATOM 1213 N ND2 . ASN A 0 150 . 0.317 13.713 4.374 1.00 96.81 150 A 1 ATOM 1214 O OD1 . ASN A 0 150 . -0.878 15.528 4.118 1.00 96.81 150 A 1 ATOM 1215 N N . SER A 0 151 . -3.761 15.570 5.363 1.00 95.60 151 A 1 ATOM 1216 C CA . SER A 0 151 . -4.338 16.772 5.989 1.00 95.60 151 A 1 ATOM 1217 C C . SER A 0 151 . -3.512 18.052 5.822 1.00 95.60 151 A 1 ATOM 1218 C CB . SER A 0 151 . -4.669 16.545 7.464 1.00 95.60 151 A 1 ATOM 1219 O O . SER A 0 151 . -4.049 19.142 6.007 1.00 95.60 151 A 1 ATOM 1220 O OG . SER A 0 151 . -3.498 16.338 8.220 1.00 95.60 151 A 1 ATOM 1221 N N . ASP A 0 152 . -2.214 17.940 5.525 1.00 95.16 152 A 1 ATOM 1222 C CA . ASP A 0 152 . -1.286 19.075 5.488 1.00 95.16 152 A 1 ATOM 1223 C C . ASP A 0 152 . -0.343 19.099 4.269 1.00 95.16 152 A 1 ATOM 1224 C CB . ASP A 0 152 . -0.536 19.169 6.832 1.00 95.16 152 A 1 ATOM 1225 O O . ASP A 0 152 . 0.504 19.993 4.176 1.00 95.16 152 A 1 ATOM 1226 C CG . ASP A 0 152 . 0.520 18.079 7.068 1.00 95.16 152 A 1 ATOM 1227 O OD1 . ASP A 0 152 . 0.292 16.913 6.684 1.00 95.16 152 A 1 ATOM 1228 O OD2 . ASP A 0 152 . 1.568 18.412 7.669 1.00 95.16 152 A 1 ATOM 1229 N N . ARG A 0 153 . -0.488 18.162 3.320 1.00 96.08 153 A 1 ATOM 1230 C CA . ARG A 0 153 . 0.316 18.033 2.093 1.00 96.08 153 A 1 ATOM 1231 C C . ARG A 0 153 . -0.536 17.618 0.893 1.00 96.08 153 A 1 ATOM 1232 C CB . ARG A 0 153 . 1.414 16.968 2.273 1.00 96.08 153 A 1 ATOM 1233 O O . ARG A 0 153 . -1.447 16.807 1.015 1.00 96.08 153 A 1 ATOM 1234 C CG . ARG A 0 153 . 2.352 17.173 3.463 1.00 96.08 153 A 1 ATOM 1235 C CD . ARG A 0 153 . 3.197 18.436 3.302 1.00 96.08 153 A 1 ATOM 1236 N NE . ARG A 0 153 . 4.043 18.636 4.486 1.00 96.08 153 A 1 ATOM 1237 N NH1 . ARG A 0 153 . 5.979 17.750 3.620 1.00 96.08 153 A 1 ATOM 1238 N NH2 . ARG A 0 153 . 5.933 18.499 5.725 1.00 96.08 153 A 1 ATOM 1239 C CZ . ARG A 0 153 . 5.312 18.300 4.598 1.00 96.08 153 A 1 ATOM 1240 N N . LEU A 0 154 . -0.159 18.125 -0.285 1.00 96.73 154 A 1 ATOM 1241 C CA . LEU A 0 154 . -0.707 17.675 -1.572 1.00 96.73 154 A 1 ATOM 1242 C C . LEU A 0 154 . -0.294 16.231 -1.888 1.00 96.73 154 A 1 ATOM 1243 C CB . LEU A 0 154 . -0.233 18.613 -2.698 1.00 96.73 154 A 1 ATOM 1244 O O . LEU A 0 154 . -1.102 15.454 -2.374 1.00 96.73 154 A 1 ATOM 1245 C CG . LEU A 0 154 . -0.703 20.072 -2.574 1.00 96.73 154 A 1 ATOM 1246 C CD1 . LEU A 0 154 . -0.109 20.903 -3.712 1.00 96.73 154 A 1 ATOM 1247 C CD2 . LEU A 0 154 . -2.226 20.203 -2.623 1.00 96.73 154 A 1 ATOM 1248 N N . THR A 0 155 . 0.947 15.874 -1.560 1.00 98.37 155 A 1 ATOM 1249 C CA . THR A 0 155 . 1.482 14.516 -1.692 1.00 98.37 155 A 1 ATOM 1250 C C . THR A 0 155 . 1.477 13.841 -0.328 1.00 98.37 155 A 1 ATOM 1251 C CB . THR A 0 155 . 2.914 14.546 -2.237 1.00 98.37 155 A 1 ATOM 1252 O O . THR A 0 155 . 2.097 14.346 0.613 1.00 98.37 155 A 1 ATOM 1253 C CG2 . THR A 0 155 . 3.386 13.165 -2.651 1.00 98.37 155 A 1 ATOM 1254 O OG1 . THR A 0 155 . 3.014 15.382 -3.362 1.00 98.37 155 A 1 ATOM 1255 N N . THR A 0 156 . 0.781 12.714 -0.212 1.00 98.39 156 A 1 ATOM 1256 C CA . THR A 0 156 . 0.771 11.910 1.012 1.00 98.39 156 A 1 ATOM 1257 C C . THR A 0 156 . 1.997 11.006 1.099 1.00 98.39 156 A 1 ATOM 1258 C CB . THR A 0 156 . -0.527 11.103 1.123 1.00 98.39 156 A 1 ATOM 1259 O O . THR A 0 156 . 2.640 10.693 0.101 1.00 98.39 156 A 1 ATOM 1260 C CG2 . THR A 0 156 . -0.621 9.994 0.083 1.00 98.39 156 A 1 ATOM 1261 O OG1 . THR A 0 156 . -0.631 10.538 2.410 1.00 98.39 156 A 1 ATOM 1262 N N . ASP A 0 157 . 2.300 10.553 2.308 1.00 98.29 157 A 1 ATOM 1263 C CA . ASP A 0 157 . 3.117 9.370 2.540 1.00 98.29 157 A 1 ATOM 1264 C C . ASP A 0 157 . 2.231 8.160 2.879 1.00 98.29 157 A 1 ATOM 1265 C CB . ASP A 0 157 . 4.150 9.709 3.614 1.00 98.29 157 A 1 ATOM 1266 O O . ASP A 0 157 . 1.062 8.339 3.235 1.00 98.29 157 A 1 ATOM 1267 C CG . ASP A 0 157 . 3.553 9.887 5.012 1.00 98.29 157 A 1 ATOM 1268 O OD1 . ASP A 0 157 . 2.766 10.842 5.189 1.00 98.29 157 A 1 ATOM 1269 O OD2 . ASP A 0 157 . 3.990 9.168 5.936 1.00 98.29 157 A 1 ATOM 1270 N N . SER A 0 158 . 2.786 6.948 2.801 1.00 98.65 158 A 1 ATOM 1271 C CA . SER A 0 158 . 2.049 5.690 3.000 1.00 98.65 158 A 1 ATOM 1272 C C . SER A 0 158 . 1.273 5.622 4.323 1.00 98.65 158 A 1 ATOM 1273 C CB . SER A 0 158 . 2.987 4.469 2.861 1.00 98.65 158 A 1 ATOM 1274 O O . SER A 0 158 . 0.111 5.238 4.345 1.00 98.65 158 A 1 ATOM 1275 O OG . SER A 0 158 . 4.227 4.801 2.257 1.00 98.65 158 A 1 ATOM 1276 N N . GLY A 0 159 . 1.843 6.095 5.441 1.00 98.47 159 A 1 ATOM 1277 C CA . GLY A 0 159 . 1.161 6.067 6.748 1.00 98.47 159 A 1 ATOM 1278 C C . GLY A 0 159 . -0.115 6.915 6.800 1.00 98.47 159 A 1 ATOM 1279 O O . GLY A 0 159 . -1.167 6.457 7.264 1.00 98.47 159 A 1 ATOM 1280 N N . SER A 0 160 . -0.054 8.142 6.279 1.00 98.34 160 A 1 ATOM 1281 C CA . SER A 0 160 . -1.221 9.024 6.219 1.00 98.34 160 A 1 ATOM 1282 C C . SER A 0 160 . -2.252 8.546 5.194 1.00 98.34 160 A 1 ATOM 1283 C CB . SER A 0 160 . -0.804 10.451 5.873 1.00 98.34 160 A 1 ATOM 1284 O O . SER A 0 160 . -3.451 8.648 5.456 1.00 98.34 160 A 1 ATOM 1285 O OG . SER A 0 160 . 0.178 10.942 6.756 1.00 98.34 160 A 1 ATOM 1286 N N . ALA A 0 161 . -1.799 7.991 4.066 1.00 98.77 161 A 1 ATOM 1287 C CA . ALA A 0 161 . -2.662 7.403 3.044 1.00 98.77 161 A 1 ATOM 1288 C C . ALA A 0 161 . -3.425 6.189 3.586 1.00 98.77 161 A 1 ATOM 1289 C CB . ALA A 0 161 . -1.790 6.986 1.863 1.00 98.77 161 A 1 ATOM 1290 O O . ALA A 0 161 . -4.650 6.121 3.488 1.00 98.77 161 A 1 ATOM 1291 N N . ALA A 0 162 . -2.706 5.285 4.249 1.00 98.84 162 A 1 ATOM 1292 C CA . ALA A 0 162 . -3.237 4.099 4.902 1.00 98.84 162 A 1 ATOM 1293 C C . ALA A 0 162 . -4.223 4.427 6.015 1.00 98.84 162 A 1 ATOM 1294 C CB . ALA A 0 162 . -2.036 3.268 5.347 1.00 98.84 162 A 1 ATOM 1295 O O . ALA A 0 162 . -5.276 3.799 6.132 1.00 98.84 162 A 1 ATOM 1296 N N . THR A 0 163 . -3.957 5.488 6.775 1.00 98.81 163 A 1 ATOM 1297 C CA . THR A 0 163 . -4.930 6.003 7.743 1.00 98.81 163 A 1 ATOM 1298 C C . THR A 0 163 . -6.231 6.436 7.059 1.00 98.81 163 A 1 ATOM 1299 C CB . THR A 0 163 . -4.338 7.161 8.547 1.00 98.81 163 A 1 ATOM 1300 O O . THR A 0 163 . -7.310 6.125 7.566 1.00 98.81 163 A 1 ATOM 1301 C CG2 . THR A 0 163 . -5.294 7.617 9.649 1.00 98.81 163 A 1 ATOM 1302 O OG1 . THR A 0 163 . -3.142 6.746 9.171 1.00 98.81 163 A 1 ATOM 1303 N N . ALA A 0 164 . -6.155 7.084 5.893 1.00 98.81 164 A 1 ATOM 1304 C CA . ALA A 0 164 . -7.337 7.488 5.142 1.00 98.81 164 A 1 ATOM 1305 C C . ALA A 0 164 . -8.129 6.283 4.620 1.00 98.81 164 A 1 ATOM 1306 C CB . ALA A 0 164 . -6.936 8.475 4.042 1.00 98.81 164 A 1 ATOM 1307 O O . ALA A 0 164 . -9.300 6.143 4.980 1.00 98.81 164 A 1 ATOM 1308 N N . PHE A 0 165 . -7.509 5.379 3.857 1.00 98.77 165 A 1 ATOM 1309 C CA . PHE A 0 165 . -8.242 4.264 3.245 1.00 98.77 165 A 1 ATOM 1310 C C . PHE A 0 165 . -8.644 3.152 4.221 1.00 98.77 165 A 1 ATOM 1311 C CB . PHE A 0 165 . -7.509 3.733 2.008 1.00 98.77 165 A 1 ATOM 1312 O O . PHE A 0 165 . -9.522 2.358 3.890 1.00 98.77 165 A 1 ATOM 1313 C CG . PHE A 0 165 . -6.208 3.002 2.268 1.00 98.77 165 A 1 ATOM 1314 C CD1 . PHE A 0 165 . -4.995 3.541 1.806 1.00 98.77 165 A 1 ATOM 1315 C CD2 . PHE A 0 165 . -6.214 1.741 2.895 1.00 98.77 165 A 1 ATOM 1316 C CE1 . PHE A 0 165 . -3.802 2.819 1.978 1.00 98.77 165 A 1 ATOM 1317 C CE2 . PHE A 0 165 . -5.016 1.038 3.094 1.00 98.77 165 A 1 ATOM 1318 C CZ . PHE A 0 165 . -3.810 1.578 2.632 1.00 98.77 165 A 1 ATOM 1319 N N . MET A 0 166 . -8.075 3.102 5.432 1.00 98.74 166 A 1 ATOM 1320 C CA . MET A 0 166 . -8.517 2.158 6.467 1.00 98.74 166 A 1 ATOM 1321 C C . MET A 0 166 . -9.422 2.765 7.531 1.00 98.74 166 A 1 ATOM 1322 C CB . MET A 0 166 . -7.329 1.491 7.153 1.00 98.74 166 A 1 ATOM 1323 O O . MET A 0 166 . -10.234 2.035 8.087 1.00 98.74 166 A 1 ATOM 1324 C CG . MET A 0 166 . -6.601 0.563 6.193 1.00 98.74 166 A 1 ATOM 1325 S SD . MET A 0 166 . -5.415 -0.478 7.049 1.00 98.74 166 A 1 ATOM 1326 C CE . MET A 0 166 . -4.018 0.642 6.952 1.00 98.74 166 A 1 ATOM 1327 N N . SER A 0 167 . -9.304 4.056 7.851 1.00 98.67 167 A 1 ATOM 1328 C CA . SER A 0 167 . -10.048 4.661 8.974 1.00 98.67 167 A 1 ATOM 1329 C C . SER A 0 167 . -11.018 5.772 8.570 1.00 98.67 167 A 1 ATOM 1330 C CB . SER A 0 167 . -9.093 5.186 10.045 1.00 98.67 167 A 1 ATOM 1331 O O . SER A 0 167 . -11.776 6.243 9.414 1.00 98.67 167 A 1 ATOM 1332 O OG . SER A 0 167 . -8.132 4.220 10.426 1.00 98.67 167 A 1 ATOM 1333 N N . GLY A 0 168 . -11.010 6.206 7.309 1.00 98.52 168 A 1 ATOM 1334 C CA . GLY A 0 168 . -11.961 7.192 6.787 1.00 98.52 168 A 1 ATOM 1335 C C . GLY A 0 168 . -11.648 8.630 7.180 1.00 98.52 168 A 1 ATOM 1336 O O . GLY A 0 168 . -12.507 9.498 7.106 1.00 98.52 168 A 1 ATOM 1337 N N . VAL A 0 169 . -10.417 8.909 7.610 1.00 98.38 169 A 1 ATOM 1338 C CA . VAL A 0 169 . -10.009 10.239 8.077 1.00 98.38 169 A 1 ATOM 1339 C C . VAL A 0 169 . -8.671 10.636 7.480 1.00 98.38 169 A 1 ATOM 1340 C CB . VAL A 0 169 . -9.961 10.318 9.616 1.00 98.38 169 A 1 ATOM 1341 O O . VAL A 0 169 . -7.773 9.809 7.333 1.00 98.38 169 A 1 ATOM 1342 C CG1 . VAL A 0 169 . -11.309 9.948 10.240 1.00 98.38 169 A 1 ATOM 1343 C CG2 . VAL A 0 169 . -8.884 9.420 10.240 1.00 98.38 169 A 1 ATOM 1344 N N . LYS A 0 170 . -8.498 11.923 7.177 1.00 97.93 170 A 1 ATOM 1345 C CA . LYS A 0 170 . -7.181 12.443 6.801 1.00 97.93 170 A 1 ATOM 1346 C C . LYS A 0 170 . -6.292 12.557 8.028 1.00 97.93 170 A 1 ATOM 1347 C CB . LYS A 0 170 . -7.289 13.787 6.085 1.00 97.93 170 A 1 ATOM 1348 O O . LYS A 0 170 . -6.748 12.922 9.111 1.00 97.93 170 A 1 ATOM 1349 C CG . LYS A 0 170 . -8.065 13.696 4.772 1.00 97.93 170 A 1 ATOM 1350 C CD . LYS A 0 170 . -7.368 12.916 3.656 1.00 97.93 170 A 1 ATOM 1351 C CE . LYS A 0 170 . -8.228 13.102 2.408 1.00 97.93 170 A 1 ATOM 1352 N NZ . LYS A 0 170 . -7.620 12.530 1.195 1.00 97.93 170 A 1 ATOM 1353 N N . SER A 0 171 . -5.015 12.284 7.815 1.00 97.80 171 A 1 ATOM 1354 C CA . SER A 0 171 . -3.971 12.305 8.831 1.00 97.80 171 A 1 ATOM 1355 C C . SER A 0 171 . -2.836 13.240 8.403 1.00 97.80 171 A 1 ATOM 1356 C CB . SER A 0 171 . -3.456 10.881 8.997 1.00 97.80 171 A 1 ATOM 1357 O O . SER A 0 171 . -2.644 13.415 7.196 1.00 97.80 171 A 1 ATOM 1358 O OG . SER A 0 171 . -2.812 10.758 10.229 1.00 97.80 171 A 1 ATOM 1359 N N . PRO A 0 172 . -2.071 13.846 9.325 1.00 97.40 172 A 1 ATOM 1360 C CA . PRO A 0 172 . -0.904 14.643 8.966 1.00 97.40 172 A 1 ATOM 1361 C C . PRO A 0 172 . 0.239 13.766 8.471 1.00 97.40 172 A 1 ATOM 1362 C CB . PRO A 0 172 . -0.490 15.414 10.221 1.00 97.40 172 A 1 ATOM 1363 O O . PRO A 0 172 . 0.383 12.616 8.893 1.00 97.40 172 A 1 ATOM 1364 C CG . PRO A 0 172 . -1.612 15.158 11.223 1.00 97.40 172 A 1 ATOM 1365 C CD . PRO A 0 172 . -2.271 13.870 10.758 1.00 97.40 172 A 1 ATOM 1366 N N . HIS A 0 173 . 1.095 14.345 7.637 1.00 97.39 173 A 1 ATOM 1367 C CA . HIS A 0 173 . 2.281 13.689 7.101 1.00 97.39 173 A 1 ATOM 1368 C C . HIS A 0 173 . 3.148 13.025 8.185 1.00 97.39 173 A 1 ATOM 1369 C CB . HIS A 0 173 . 3.073 14.751 6.334 1.00 97.39 173 A 1 ATOM 1370 O O . HIS A 0 173 . 3.380 13.611 9.249 1.00 97.39 173 A 1 ATOM 1371 C CG . HIS A 0 173 . 4.290 14.228 5.624 1.00 97.39 173 A 1 ATOM 1372 C CD2 . HIS A 0 173 . 5.554 14.731 5.732 1.00 97.39 173 A 1 ATOM 1373 N ND1 . HIS A 0 173 . 4.350 13.164 4.755 1.00 97.39 173 A 1 ATOM 1374 C CE1 . HIS A 0 173 . 5.624 13.042 4.343 1.00 97.39 173 A 1 ATOM 1375 N NE2 . HIS A 0 173 . 6.404 13.979 4.921 1.00 97.39 173 A 1 ATOM 1376 N N . LYS A 0 174 . 3.690 11.839 7.866 1.00 97.53 174 A 1 ATOM 1377 C CA . LYS A 0 174 . 4.555 10.990 8.715 1.00 97.53 174 A 1 ATOM 1378 C C . LYS A 0 174 . 3.868 10.295 9.882 1.00 97.53 174 A 1 ATOM 1379 C CB . LYS A 0 174 . 5.795 11.733 9.239 1.00 97.53 174 A 1 ATOM 1380 O O . LYS A 0 174 . 4.565 9.762 10.743 1.00 97.53 174 A 1 ATOM 1381 C CG . LYS A 0 174 . 6.651 12.399 8.176 1.00 97.53 174 A 1 ATOM 1382 C CD . LYS A 0 174 . 7.860 13.026 8.870 1.00 97.53 174 A 1 ATOM 1383 C CE . LYS A 0 174 . 8.888 13.437 7.822 1.00 97.53 174 A 1 ATOM 1384 N NZ . LYS A 0 174 . 10.184 13.731 8.473 1.00 97.53 174 A 1 ATOM 1385 N N . THR A 0 175 . 2.548 10.295 9.962 1.00 98.34 175 A 1 ATOM 1386 C CA . THR A 0 175 . 1.838 9.691 11.097 1.00 98.34 175 A 1 ATOM 1387 C C . THR A 0 175 . 1.064 8.446 10.682 1.00 98.34 175 A 1 ATOM 1388 C CB . THR A 0 175 . 0.987 10.720 11.830 1.00 98.34 175 A 1 ATOM 1389 O O . THR A 0 175 . 0.896 8.181 9.494 1.00 98.34 175 A 1 ATOM 1390 C CG2 . THR A 0 175 . 1.790 11.968 12.192 1.00 98.34 175 A 1 ATOM 1391 O OG1 . THR A 0 175 . -0.096 11.127 11.055 1.00 98.34 175 A 1 ATOM 1392 N N . VAL A 0 176 . 0.667 7.632 11.662 1.00 98.53 176 A 1 ATOM 1393 C CA . VAL A 0 176 . 0.009 6.337 11.444 1.00 98.53 176 A 1 ATOM 1394 C C . VAL A 0 176 . -1.193 6.249 12.371 1.00 98.53 176 A 1 ATOM 1395 C CB . VAL A 0 176 . 0.994 5.178 11.707 1.00 98.53 176 A 1 ATOM 1396 O O . VAL A 0 176 . -1.044 6.383 13.582 1.00 98.53 176 A 1 ATOM 1397 C CG1 . VAL A 0 176 . 0.334 3.803 11.630 1.00 98.53 176 A 1 ATOM 1398 C CG2 . VAL A 0 176 . 2.139 5.177 10.688 1.00 98.53 176 A 1 ATOM 1399 N N . GLY A 0 177 . -2.388 6.041 11.823 1.00 98.22 177 A 1 ATOM 1400 C CA . GLY A 0 177 . -3.607 5.821 12.596 1.00 98.22 177 A 1 ATOM 1401 C C . GLY A 0 177 . -4.010 6.996 13.489 1.00 98.22 177 A 1 ATOM 1402 O O . GLY A 0 177 . -4.607 6.788 14.539 1.00 98.22 177 A 1 ATOM 1403 N N . ILE A 0 178 . -3.702 8.239 13.134 1.00 97.45 178 A 1 ATOM 1404 C CA . ILE A 0 178 . -4.186 9.405 13.889 1.00 97.45 178 A 1 ATOM 1405 C C . ILE A 0 178 . -5.062 10.292 13.016 1.00 97.45 178 A 1 ATOM 1406 C CB . ILE A 0 178 . -3.047 10.185 14.567 1.00 97.45 178 A 1 ATOM 1407 O O . ILE A 0 178 . -4.887 10.365 11.802 1.00 97.45 178 A 1 ATOM 1408 C CG1 . ILE A 0 178 . -2.160 10.874 13.521 1.00 97.45 178 A 1 ATOM 1409 C CG2 . ILE A 0 178 . -2.237 9.282 15.518 1.00 97.45 178 A 1 ATOM 1410 C CD1 . ILE A 0 178 . -1.134 11.797 14.164 1.00 97.45 178 A 1 ATOM 1411 N N . THR A 0 179 . -6.004 10.987 13.633 1.00 96.79 179 A 1 ATOM 1412 C CA . THR A 0 179 . -6.825 11.982 12.933 1.00 96.79 179 A 1 ATOM 1413 C C . THR A 0 179 . -6.020 13.255 12.632 1.00 96.79 179 A 1 ATOM 1414 C CB . THR A 0 179 . -8.085 12.323 13.736 1.00 96.79 179 A 1 ATOM 1415 O O . THR A 0 179 . -4.995 13.534 13.260 1.00 96.79 179 A 1 ATOM 1416 C CG2 . THR A 0 179 . -8.923 11.104 14.122 1.00 96.79 179 A 1 ATOM 1417 O OG1 . THR A 0 179 . -7.709 12.959 14.921 1.00 96.79 179 A 1 ATOM 1418 N N . GLY A 0 180 . -6.507 14.070 11.695 1.00 93.76 180 A 1 ATOM 1419 C CA . GLY A 0 180 . -5.905 15.348 11.303 1.00 93.76 180 A 1 ATOM 1420 C C . GLY A 0 180 . -5.879 16.425 12.394 1.00 93.76 180 A 1 ATOM 1421 O O . GLY A 0 180 . -5.349 17.512 12.164 1.00 93.76 180 A 1 ATOM 1422 N N . THR A 0 181 . -6.442 16.164 13.579 1.00 91.06 181 A 1 ATOM 1423 C CA . THR A 0 181 . -6.542 17.138 14.677 1.00 91.06 181 A 1 ATOM 1424 C C . THR A 0 181 . -5.259 17.272 15.498 1.00 91.06 181 A 1 ATOM 1425 C CB . THR A 0 181 . -7.706 16.798 15.618 1.00 91.06 181 A 1 ATOM 1426 O O . THR A 0 181 . -5.125 18.225 16.269 1.00 91.06 181 A 1 ATOM 1427 C CG2 . THR A 0 181 . -9.039 16.670 14.879 1.00 91.06 181 A 1 ATOM 1428 O OG1 . THR A 0 181 . -7.455 15.581 16.275 1.00 91.06 181 A 1 ATOM 1429 N N . VAL A 0 182 . -4.307 16.349 15.340 1.00 91.21 182 A 1 ATOM 1430 C CA . VAL A 0 182 . -3.033 16.329 16.074 1.00 91.21 182 A 1 ATOM 1431 C C . VAL A 0 182 . -1.876 16.621 15.121 1.00 91.21 182 A 1 ATOM 1432 C CB . VAL A 0 182 . -2.854 15.006 16.848 1.00 91.21 182 A 1 ATOM 1433 O O . VAL A 0 182 . -2.003 16.490 13.912 1.00 91.21 182 A 1 ATOM 1434 C CG1 . VAL A 0 182 . -1.666 15.067 17.821 1.00 91.21 182 A 1 ATOM 1435 C CG2 . VAL A 0 182 . -4.090 14.706 17.700 1.00 91.21 182 A 1 ATOM 1436 N N . LYS A 0 183 . -0.728 17.058 15.645 1.00 89.60 183 A 1 ATOM 1437 C CA . LYS A 0 183 . 0.489 17.275 14.853 1.00 89.60 183 A 1 ATOM 1438 C C . LYS A 0 183 . 1.511 16.169 15.084 1.00 89.60 183 A 1 ATOM 1439 C CB . LYS A 0 183 . 1.111 18.632 15.185 1.00 89.60 183 A 1 ATOM 1440 O O . LYS A 0 183 . 1.776 15.803 16.226 1.00 89.60 183 A 1 ATOM 1441 C CG . LYS A 0 183 . 0.236 19.797 14.718 1.00 89.60 183 A 1 ATOM 1442 C CD . LYS A 0 183 . 0.970 21.104 15.005 1.00 89.60 183 A 1 ATOM 1443 C CE . LYS A 0 183 . 0.148 22.274 14.479 1.00 89.60 183 A 1 ATOM 1444 N NZ . LYS A 0 183 . 0.872 23.541 14.717 1.00 89.60 183 A 1 ATOM 1445 N N . CYS A 0 184 . 2.181 15.759 14.013 1.00 91.40 184 A 1 ATOM 1446 C CA . CYS A 0 184 . 3.481 15.091 14.093 1.00 91.40 184 A 1 ATOM 1447 C C . CYS A 0 184 . 4.509 16.035 14.763 1.00 91.40 184 A 1 ATOM 1448 C CB . CYS A 0 184 . 3.888 14.732 12.660 1.00 91.40 184 A 1 ATOM 1449 O O . CYS A 0 184 . 4.392 17.256 14.669 1.00 91.40 184 A 1 ATOM 1450 S SG . CYS A 0 184 . 5.228 13.535 12.472 1.00 91.40 184 A 1 ATOM 1451 N N . CYS A 0 185 . 5.559 15.605 15.454 1.00 91.64 185 A 1 ATOM 1452 C CA . CYS A 0 185 . 6.099 14.261 15.649 1.00 91.64 185 A 1 ATOM 1453 C C . CYS A 0 185 . 6.593 14.095 17.099 1.00 91.64 185 A 1 ATOM 1454 C CB . CYS A 0 185 . 7.252 14.059 14.659 1.00 91.64 185 A 1 ATOM 1455 O O . CYS A 0 185 . 7.609 13.455 17.366 1.00 91.64 185 A 1 ATOM 1456 S SG . CYS A 0 185 . 6.929 14.528 12.936 1.00 91.64 185 A 1 ATOM 1457 N N . LYS A 0 186 . 5.933 14.786 18.038 1.00 95.15 186 A 1 ATOM 1458 C CA . LYS A 0 186 . 6.291 14.791 19.460 1.00 95.15 186 A 1 ATOM 1459 C C . LYS A 0 186 . 5.459 13.740 20.175 1.00 95.15 186 A 1 ATOM 1460 C CB . LYS A 0 186 . 6.084 16.195 20.064 1.00 95.15 186 A 1 ATOM 1461 O O . LYS A 0 186 . 4.242 13.734 20.015 1.00 95.15 186 A 1 ATOM 1462 C CG . LYS A 0 186 . 6.595 16.275 21.516 1.00 95.15 186 A 1 ATOM 1463 C CD . LYS A 0 186 . 6.440 17.670 22.155 1.00 95.15 186 A 1 ATOM 1464 C CE . LYS A 0 186 . 7.065 17.655 23.565 1.00 95.15 186 A 1 ATOM 1465 N NZ . LYS A 0 186 . 6.988 18.952 24.294 1.00 95.15 186 A 1 ATOM 1466 N N . CYS A 0 187 . 6.091 12.901 20.996 1.00 95.93 187 A 1 ATOM 1467 C CA . CYS A 0 187 . 5.336 11.971 21.826 1.00 95.93 187 A 1 ATOM 1468 C C . CYS A 0 187 . 4.337 12.729 22.708 1.00 95.93 187 A 1 ATOM 1469 C CB . CYS A 0 187 . 6.257 11.087 22.665 1.00 95.93 187 A 1 ATOM 1470 O O . CYS A 0 187 . 4.712 13.600 23.495 1.00 95.93 187 A 1 ATOM 1471 S SG . CYS A 0 187 . 5.313 9.993 23.739 1.00 95.93 187 A 1 ATOM 1472 N N . THR A 0 188 . 3.063 12.408 22.530 1.00 94.97 188 A 1 ATOM 1473 C CA . THR A 0 188 . 1.936 13.037 23.212 1.00 94.97 188 A 1 ATOM 1474 C C . THR A 0 188 . 0.935 11.940 23.526 1.00 94.97 188 A 1 ATOM 1475 C CB . THR A 0 188 . 1.289 14.127 22.341 1.00 94.97 188 A 1 ATOM 1476 O O . THR A 0 188 . 0.704 11.058 22.697 1.00 94.97 188 A 1 ATOM 1477 C CG2 . THR A 0 188 . 0.240 14.932 23.107 1.00 94.97 188 A 1 ATOM 1478 O OG1 . THR A 0 188 . 2.273 15.036 21.887 1.00 94.97 188 A 1 ATOM 1479 N N . GLU A 0 189 . 0.361 11.979 24.723 1.00 94.80 189 A 1 ATOM 1480 C CA . GLU A 0 189 . -0.723 11.076 25.080 1.00 94.80 189 A 1 ATOM 1481 C C . GLU A 0 189 . -1.963 11.430 24.254 1.00 94.80 189 A 1 ATOM 1482 C CB . GLU A 0 189 . -0.974 11.148 26.586 1.00 94.80 189 A 1 ATOM 1483 O O . GLU A 0 189 . -2.516 12.522 24.379 1.00 94.80 189 A 1 ATOM 1484 C CG . GLU A 0 189 . -2.027 10.120 27.016 1.00 94.80 189 A 1 ATOM 1485 C CD . GLU A 0 189 . -2.146 10.002 28.540 1.00 94.80 189 A 1 ATOM 1486 O OE1 . GLU A 0 189 . -2.724 8.983 28.974 1.00 94.80 189 A 1 ATOM 1487 O OE2 . GLU A 0 189 . -1.663 10.916 29.247 1.00 94.80 189 A 1 ATOM 1488 N N . LEU A 0 190 . -2.355 10.516 23.366 1.00 94.65 190 A 1 ATOM 1489 C CA . LEU A 0 190 . -3.503 10.709 22.486 1.00 94.65 190 A 1 ATOM 1490 C C . LEU A 0 190 . -4.811 10.498 23.250 1.00 94.65 190 A 1 ATOM 1491 C CB . LEU A 0 190 . -3.412 9.770 21.268 1.00 94.65 190 A 1 ATOM 1492 O O . LEU A 0 190 . -4.943 9.567 24.054 1.00 94.65 190 A 1 ATOM 1493 C CG . LEU A 0 190 . -2.227 10.042 20.325 1.00 94.65 190 A 1 ATOM 1494 C CD1 . LEU A 0 190 . -2.144 8.929 19.278 1.00 94.65 190 A 1 ATOM 1495 C CD2 . LEU A 0 190 . -2.379 11.376 19.597 1.00 94.65 190 A 1 ATOM 1496 N N . LYS A 0 191 . -5.812 11.312 22.932 1.00 95.40 191 A 1 ATOM 1497 C CA . LYS A 0 191 . -7.206 11.088 23.326 1.00 95.40 191 A 1 ATOM 1498 C C . LYS A 0 191 . -7.862 10.076 22.390 1.00 95.40 191 A 1 ATOM 1499 C CB . LYS A 0 191 . -7.966 12.418 23.311 1.00 95.40 191 A 1 ATOM 1500 O O . LYS A 0 191 . -7.466 9.924 21.239 1.00 95.40 191 A 1 ATOM 1501 C CG . LYS A 0 191 . -7.376 13.426 24.304 1.00 95.40 191 A 1 ATOM 1502 C CD . LYS A 0 191 . -8.079 14.774 24.154 1.00 95.40 191 A 1 ATOM 1503 C CE . LYS A 0 191 . -7.411 15.785 25.082 1.00 95.40 191 A 1 ATOM 1504 N NZ . LYS A 0 191 . -7.945 17.143 24.841 1.00 95.40 191 A 1 ATOM 1505 N N . GLU A 0 192 . -8.938 9.441 22.846 1.00 93.88 192 A 1 ATOM 1506 C CA . GLU A 0 192 . -9.686 8.474 22.025 1.00 93.88 192 A 1 ATOM 1507 C C . GLU A 0 192 . -10.202 9.056 20.703 1.00 93.88 192 A 1 ATOM 1508 C CB . GLU A 0 192 . -10.874 7.922 22.831 1.00 93.88 192 A 1 ATOM 1509 O O . GLU A 0 192 . -10.177 8.371 19.688 1.00 93.88 192 A 1 ATOM 1510 C CG . GLU A 0 192 . -10.446 6.902 23.891 1.00 93.88 192 A 1 ATOM 1511 C CD . GLU A 0 192 . -9.701 5.743 23.222 1.00 93.88 192 A 1 ATOM 1512 O OE1 . GLU A 0 192 . -8.460 5.705 23.390 1.00 93.88 192 A 1 ATOM 1513 O OE2 . GLU A 0 192 . -10.352 5.008 22.437 1.00 93.88 192 A 1 ATOM 1514 N N . LEU A 0 193 . -10.625 10.324 20.696 1.00 93.12 193 A 1 ATOM 1515 C CA . LEU A 0 193 . -11.082 11.022 19.486 1.00 93.12 193 A 1 ATOM 1516 C C . LEU A 0 193 . -9.942 11.334 18.502 1.00 93.12 193 A 1 ATOM 1517 C CB . LEU A 0 193 . -11.784 12.326 19.904 1.00 93.12 193 A 1 ATOM 1518 O O . LEU A 0 193 . -10.200 11.597 17.334 1.00 93.12 193 A 1 ATOM 1519 C CG . LEU A 0 193 . -13.135 12.118 20.612 1.00 93.12 193 A 1 ATOM 1520 C CD1 . LEU A 0 193 . -13.542 13.403 21.333 1.00 93.12 193 A 1 ATOM 1521 C CD2 . LEU A 0 193 . -14.243 11.746 19.625 1.00 93.12 193 A 1 ATOM 1522 N N . GLU A 0 194 . -8.692 11.322 18.968 1.00 96.57 194 A 1 ATOM 1523 C CA . GLU A 0 194 . -7.511 11.600 18.146 1.00 96.57 194 A 1 ATOM 1524 C C . GLU A 0 194 . -6.965 10.327 17.480 1.00 96.57 194 A 1 ATOM 1525 C CB . GLU A 0 194 . -6.432 12.266 19.011 1.00 96.57 194 A 1 ATOM 1526 O O . GLU A 0 194 . -6.257 10.417 16.473 1.00 96.57 194 A 1 ATOM 1527 C CG . GLU A 0 194 . -6.863 13.654 19.528 1.00 96.57 194 A 1 ATOM 1528 C CD . GLU A 0 194 . -5.933 14.238 20.603 1.00 96.57 194 A 1 ATOM 1529 O OE1 . GLU A 0 194 . -6.060 15.455 20.877 1.00 96.57 194 A 1 ATOM 1530 O OE2 . GLU A 0 194 . -5.179 13.460 21.229 1.00 96.57 194 A 1 ATOM 1531 N N . ARG A 0 195 . -7.320 9.148 18.013 1.00 97.17 195 A 1 ATOM 1532 C CA . ARG A 0 195 . -6.978 7.830 17.466 1.00 97.17 195 A 1 ATOM 1533 C C . ARG A 0 195 . -7.938 7.465 16.336 1.00 97.17 195 A 1 ATOM 1534 C CB . ARG A 0 195 . -7.031 6.763 18.574 1.00 97.17 195 A 1 ATOM 1535 O O . ARG A 0 195 . -9.139 7.309 16.552 1.00 97.17 195 A 1 ATOM 1536 C CG . ARG A 0 195 . -5.965 6.959 19.660 1.00 97.17 195 A 1 ATOM 1537 C CD . ARG A 0 195 . -6.034 5.823 20.692 1.00 97.17 195 A 1 ATOM 1538 N NE . ARG A 0 195 . -4.967 5.955 21.703 1.00 97.17 195 A 1 ATOM 1539 N NH1 . ARG A 0 195 . -6.148 7.161 23.269 1.00 97.17 195 A 1 ATOM 1540 N NH2 . ARG A 0 195 . -3.962 6.951 23.491 1.00 97.17 195 A 1 ATOM 1541 C CZ . ARG A 0 195 . -5.036 6.676 22.807 1.00 97.17 195 A 1 ATOM 1542 N N . ALA A 0 196 . -7.406 7.277 15.134 1.00 97.31 196 A 1 ATOM 1543 C CA . ALA A 0 196 . -8.186 6.748 14.026 1.00 97.31 196 A 1 ATOM 1544 C C . ALA A 0 196 . -8.408 5.238 14.232 1.00 97.31 196 A 1 ATOM 1545 C CB . ALA A 0 196 . -7.483 7.086 12.710 1.00 97.31 196 A 1 ATOM 1546 O O . ALA A 0 196 . -7.473 4.499 14.545 1.00 97.31 196 A 1 ATOM 1547 N N . LYS A 0 197 . -9.655 4.780 14.096 1.00 95.81 197 A 1 ATOM 1548 C CA . LYS A 0 197 . -10.022 3.364 14.242 1.00 95.81 197 A 1 ATOM 1549 C C . LYS A 0 197 . -10.200 2.762 12.856 1.00 95.81 197 A 1 ATOM 1550 C CB . LYS A 0 197 . -11.284 3.214 15.108 1.00 95.81 197 A 1 ATOM 1551 O O . LYS A 0 197 . -11.091 3.185 12.125 1.00 95.81 197 A 1 ATOM 1552 C CG . LYS A 0 197 . -11.003 3.631 16.556 1.00 95.81 197 A 1 ATOM 1553 C CD . LYS A 0 197 . -12.229 3.538 17.474 1.00 95.81 197 A 1 ATOM 1554 C CE . LYS A 0 197 . -11.758 4.050 18.843 1.00 95.81 197 A 1 ATOM 1555 N NZ . LYS A 0 197 . -12.820 4.121 19.872 1.00 95.81 197 A 1 ATOM 1556 N N . SER A 0 198 . -9.363 1.787 12.521 1.00 98.48 198 A 1 ATOM 1557 C CA . SER A 0 198 . -9.392 1.140 11.212 1.00 98.48 198 A 1 ATOM 1558 C C . SER A 0 198 . -10.615 0.233 11.043 1.00 98.48 198 A 1 ATOM 1559 C CB . SER A 0 198 . -8.100 0.350 10.985 1.00 98.48 198 A 1 ATOM 1560 O O . SER A 0 198 . -11.148 -0.330 12.007 1.00 98.48 198 A 1 ATOM 1561 O OG . SER A 0 198 . -8.126 -0.796 11.807 1.00 98.48 198 A 1 ATOM 1562 N N . SER A 0 199 . -11.020 0.025 9.793 1.00 98.70 199 A 1 ATOM 1563 C CA . SER A 0 199 . -12.018 -0.960 9.382 1.00 98.70 199 A 1 ATOM 1564 C C . SER A 0 199 . -11.640 -2.373 9.839 1.00 98.70 199 A 1 ATOM 1565 C CB . SER A 0 199 . -12.183 -0.909 7.859 1.00 98.70 199 A 1 ATOM 1566 O O . SER A 0 199 . -12.516 -3.112 10.277 1.00 98.70 199 A 1 ATOM 1567 O OG . SER A 0 199 . -10.933 -1.115 7.225 1.00 98.70 199 A 1 ATOM 1568 N N . ILE A 0 200 . -10.346 -2.721 9.853 1.00 98.71 200 A 1 ATOM 1569 C CA . ILE A 0 200 . -9.821 -3.991 10.386 1.00 98.71 200 A 1 ATOM 1570 C C . ILE A 0 200 . -10.137 -4.141 11.882 1.00 98.71 200 A 1 ATOM 1571 C CB . ILE A 0 200 . -8.301 -4.098 10.100 1.00 98.71 200 A 1 ATOM 1572 O O . ILE A 0 200 . -10.615 -5.193 12.313 1.00 98.71 200 A 1 ATOM 1573 C CG1 . ILE A 0 200 . -7.988 -4.185 8.588 1.00 98.71 200 A 1 ATOM 1574 C CG2 . ILE A 0 200 . -7.650 -5.288 10.825 1.00 98.71 200 A 1 ATOM 1575 C CD1 . ILE A 0 200 . -8.253 -5.555 7.946 1.00 98.71 200 A 1 ATOM 1576 N N . MET A 0 201 . -9.933 -3.096 12.691 1.00 98.14 201 A 1 ATOM 1577 C CA . MET A 0 201 . -10.271 -3.143 14.120 1.00 98.14 201 A 1 ATOM 1578 C C . MET A 0 201 . -11.787 -3.191 14.348 1.00 98.14 201 A 1 ATOM 1579 C CB . MET A 0 201 . -9.645 -1.956 14.866 1.00 98.14 201 A 1 ATOM 1580 O O . MET A 0 201 . -12.252 -3.929 15.220 1.00 98.14 201 A 1 ATOM 1581 C CG . MET A 0 201 . -8.112 -1.985 14.918 1.00 98.14 201 A 1 ATOM 1582 S SD . MET A 0 201 . -7.347 -3.401 15.754 1.00 98.14 201 A 1 ATOM 1583 C CE . MET A 0 201 . -7.013 -4.481 14.344 1.00 98.14 201 A 1 ATOM 1584 N N . TYR A 0 202 . -12.578 -2.460 13.554 1.00 98.41 202 A 1 ATOM 1585 C CA . TYR A 0 202 . -14.041 -2.544 13.618 1.00 98.41 202 A 1 ATOM 1586 C C . TYR A 0 202 . -14.568 -3.930 13.225 1.00 98.41 202 A 1 ATOM 1587 C CB . TYR A 0 202 . -14.685 -1.456 12.749 1.00 98.41 202 A 1 ATOM 1588 O O . TYR A 0 202 . -15.427 -4.465 13.925 1.00 98.41 202 A 1 ATOM 1589 C CG . TYR A 0 202 . -14.712 -0.083 13.388 1.00 98.41 202 A 1 ATOM 1590 C CD1 . TYR A 0 202 . -15.424 0.118 14.588 1.00 98.41 202 A 1 ATOM 1591 C CD2 . TYR A 0 202 . -14.074 1.004 12.763 1.00 98.41 202 A 1 ATOM 1592 C CE1 . TYR A 0 202 . -15.503 1.404 15.157 1.00 98.41 202 A 1 ATOM 1593 C CE2 . TYR A 0 202 . -14.160 2.292 13.320 1.00 98.41 202 A 1 ATOM 1594 O OH . TYR A 0 202 . -14.954 3.733 15.065 1.00 98.41 202 A 1 ATOM 1595 C CZ . TYR A 0 202 . -14.873 2.493 14.519 1.00 98.41 202 A 1 ATOM 1596 N N . ALA A 0 203 . -14.033 -4.527 12.159 1.00 98.64 203 A 1 ATOM 1597 C CA . ALA A 0 203 . -14.407 -5.853 11.679 1.00 98.64 203 A 1 ATOM 1598 C C . ALA A 0 203 . -14.077 -6.926 12.725 1.00 98.64 203 A 1 ATOM 1599 C CB . ALA A 0 203 . -13.693 -6.098 10.341 1.00 98.64 203 A 1 ATOM 1600 O O . ALA A 0 203 . -14.954 -7.702 13.112 1.00 98.64 203 A 1 ATOM 1601 N N . SER A 0 204 . -12.856 -6.898 13.271 1.00 98.06 204 A 1 ATOM 1602 C CA . SER A 0 204 . -12.433 -7.813 14.337 1.00 98.06 204 A 1 ATOM 1603 C C . SER A 0 204 . -13.343 -7.701 15.568 1.00 98.06 204 A 1 ATOM 1604 C CB . SER A 0 204 . -10.976 -7.523 14.709 1.00 98.06 204 A 1 ATOM 1605 O O . SER A 0 204 . -13.843 -8.708 16.072 1.00 98.06 204 A 1 ATOM 1606 O OG . SER A 0 204 . -10.500 -8.456 15.656 1.00 98.06 204 A 1 ATOM 1607 N N . LYS A 0 205 . -13.669 -6.473 16.005 1.00 97.34 205 A 1 ATOM 1608 C CA . LYS A 0 205 . -14.596 -6.236 17.125 1.00 97.34 205 A 1 ATOM 1609 C C . LYS A 0 205 . -16.026 -6.720 16.839 1.00 97.34 205 A 1 ATOM 1610 C CB . LYS A 0 205 . -14.560 -4.746 17.497 1.00 97.34 205 A 1 ATOM 1611 O O . LYS A 0 205 . -16.707 -7.163 17.761 1.00 97.34 205 A 1 ATOM 1612 C CG . LYS A 0 205 . -15.393 -4.459 18.755 1.00 97.34 205 A 1 ATOM 1613 C CD . LYS A 0 205 . -15.287 -2.996 19.189 1.00 97.34 205 A 1 ATOM 1614 C CE . LYS A 0 205 . -16.173 -2.802 20.424 1.00 97.34 205 A 1 ATOM 1615 N NZ . LYS A 0 205 . -16.155 -1.400 20.906 1.00 97.34 205 A 1 ATOM 1616 N N . ALA A 0 206 . -16.483 -6.657 15.589 1.00 97.74 206 A 1 ATOM 1617 C CA . ALA A 0 206 . -17.787 -7.173 15.164 1.00 97.74 206 A 1 ATOM 1618 C C . ALA A 0 206 . -17.818 -8.714 15.004 1.00 97.74 206 A 1 ATOM 1619 C CB . ALA A 0 206 . -18.194 -6.430 13.887 1.00 97.74 206 A 1 ATOM 1620 O O . ALA A 0 206 . -18.883 -9.311 14.795 1.00 97.74 206 A 1 ATOM 1621 N N . GLY A 0 207 . -16.667 -9.376 15.159 1.00 97.86 207 A 1 ATOM 1622 C CA . GLY A 0 207 . -16.513 -10.827 15.079 1.00 97.86 207 A 1 ATOM 1623 C C . GLY A 0 207 . -16.264 -11.359 13.669 1.00 97.86 207 A 1 ATOM 1624 O O . GLY A 0 207 . -16.395 -12.564 13.468 1.00 97.86 207 A 1 ATOM 1625 N N . PHE A 0 208 . -15.927 -10.495 12.710 1.00 98.66 208 A 1 ATOM 1626 C CA . PHE A 0 208 . -15.370 -10.925 11.428 1.00 98.66 208 A 1 ATOM 1627 C C . PHE A 0 208 . -13.944 -11.419 11.634 1.00 98.66 208 A 1 ATOM 1628 C CB . PHE A 0 208 . -15.361 -9.776 10.415 1.00 98.66 208 A 1 ATOM 1629 O O . PHE A 0 208 . -13.233 -10.947 12.527 1.00 98.66 208 A 1 ATOM 1630 C CG . PHE A 0 208 . -16.727 -9.389 9.899 1.00 98.66 208 A 1 ATOM 1631 C CD1 . PHE A 0 208 . -17.112 -9.763 8.601 1.00 98.66 208 A 1 ATOM 1632 C CD2 . PHE A 0 208 . -17.615 -8.653 10.704 1.00 98.66 208 A 1 ATOM 1633 C CE1 . PHE A 0 208 . -18.381 -9.422 8.116 1.00 98.66 208 A 1 ATOM 1634 C CE2 . PHE A 0 208 . -18.885 -8.302 10.215 1.00 98.66 208 A 1 ATOM 1635 C CZ . PHE A 0 208 . -19.268 -8.688 8.919 1.00 98.66 208 A 1 ATOM 1636 N N . SER A 0 209 . -13.511 -12.335 10.775 1.00 98.82 209 A 1 ATOM 1637 C CA . SER A 0 209 . -12.097 -12.674 10.711 1.00 98.82 209 A 1 ATOM 1638 C C . SER A 0 209 . -11.341 -11.584 9.966 1.00 98.82 209 A 1 ATOM 1639 C CB . SER A 0 209 . -11.899 -14.065 10.121 1.00 98.82 209 A 1 ATOM 1640 O O . SER A 0 209 . -11.850 -11.014 9.003 1.00 98.82 209 A 1 ATOM 1641 O OG . SER A 0 209 . -12.143 -14.989 11.161 1.00 98.82 209 A 1 ATOM 1642 N N . THR A 0 210 . -10.136 -11.250 10.418 1.00 98.92 210 A 1 ATOM 1643 C CA . THR A 0 210 . -9.357 -10.178 9.790 1.00 98.92 210 A 1 ATOM 1644 C C . THR A 0 210 . -7.924 -10.572 9.499 1.00 98.92 210 A 1 ATOM 1645 C CB . THR A 0 210 . -9.411 -8.866 10.572 1.00 98.92 210 A 1 ATOM 1646 O O . THR A 0 210 . -7.311 -11.329 10.257 1.00 98.92 210 A 1 ATOM 1647 C CG2 . THR A 0 210 . -10.834 -8.337 10.715 1.00 98.92 210 A 1 ATOM 1648 O OG1 . THR A 0 210 . -8.897 -8.998 11.877 1.00 98.92 210 A 1 ATOM 1649 N N . GLY A 0 211 . -7.392 -10.055 8.391 1.00 98.89 211 A 1 ATOM 1650 C CA . GLY A 0 211 . -6.032 -10.341 7.954 1.00 98.89 211 A 1 ATOM 1651 C C . GLY A 0 211 . -5.275 -9.121 7.446 1.00 98.89 211 A 1 ATOM 1652 O O . GLY A 0 211 . -5.865 -8.203 6.881 1.00 98.89 211 A 1 ATOM 1653 N N . ILE A 0 212 . -3.960 -9.146 7.641 1.00 98.94 212 A 1 ATOM 1654 C CA . ILE A 0 212 . -2.987 -8.180 7.131 1.00 98.94 212 A 1 ATOM 1655 C C . ILE A 0 212 . -1.854 -8.987 6.495 1.00 98.94 212 A 1 ATOM 1656 C CB . ILE A 0 212 . -2.463 -7.270 8.267 1.00 98.94 212 A 1 ATOM 1657 O O . ILE A 0 212 . -1.123 -9.697 7.186 1.00 98.94 212 A 1 ATOM 1658 C CG1 . ILE A 0 212 . -3.602 -6.497 8.975 1.00 98.94 212 A 1 ATOM 1659 C CG2 . ILE A 0 212 . -1.414 -6.287 7.706 1.00 98.94 212 A 1 ATOM 1660 C CD1 . ILE A 0 212 . -3.174 -5.900 10.321 1.00 98.94 212 A 1 ATOM 1661 N N . VAL A 0 213 . -1.711 -8.897 5.180 1.00 98.96 213 A 1 ATOM 1662 C CA . VAL A 0 213 . -0.649 -9.551 4.415 1.00 98.96 213 A 1 ATOM 1663 C C . VAL A 0 213 . 0.138 -8.481 3.676 1.00 98.96 213 A 1 ATOM 1664 C CB . VAL A 0 213 . -1.229 -10.600 3.451 1.00 98.96 213 A 1 ATOM 1665 O O . VAL A 0 213 . -0.452 -7.626 3.027 1.00 98.96 213 A 1 ATOM 1666 C CG1 . VAL A 0 213 . -0.120 -11.221 2.603 1.00 98.96 213 A 1 ATOM 1667 C CG2 . VAL A 0 213 . -1.921 -11.737 4.213 1.00 98.96 213 A 1 ATOM 1668 N N . THR A 0 214 . 1.464 -8.513 3.759 1.00 98.93 214 A 1 ATOM 1669 C CA . THR A 0 214 . 2.325 -7.517 3.114 1.00 98.93 214 A 1 ATOM 1670 C C . THR A 0 214 . 3.673 -8.107 2.716 1.00 98.93 214 A 1 ATOM 1671 C CB . THR A 0 214 . 2.509 -6.296 4.031 1.00 98.93 214 A 1 ATOM 1672 O O . THR A 0 214 . 4.188 -9.003 3.383 1.00 98.93 214 A 1 ATOM 1673 C CG2 . THR A 0 214 . 3.159 -6.620 5.378 1.00 98.93 214 A 1 ATOM 1674 O OG1 . THR A 0 214 . 3.324 -5.346 3.399 1.00 98.93 214 A 1 ATOM 1675 N N . THR A 0 215 . 4.289 -7.586 1.655 1.00 98.90 215 A 1 ATOM 1676 C CA . THR A 0 215 . 5.716 -7.825 1.369 1.00 98.90 215 A 1 ATOM 1677 C C . THR A 0 215 . 6.651 -6.861 2.121 1.00 98.90 215 A 1 ATOM 1678 C CB . THR A 0 215 . 6.001 -7.821 -0.139 1.00 98.90 215 A 1 ATOM 1679 O O . THR A 0 215 . 7.871 -7.035 2.112 1.00 98.90 215 A 1 ATOM 1680 C CG2 . THR A 0 215 . 5.255 -8.930 -0.875 1.00 98.90 215 A 1 ATOM 1681 O OG1 . THR A 0 215 . 5.589 -6.617 -0.737 1.00 98.90 215 A 1 ATOM 1682 N N . ALA A 0 216 . 6.117 -5.862 2.830 1.00 98.80 216 A 1 ATOM 1683 C CA . ALA A 0 216 . 6.878 -4.969 3.701 1.00 98.80 216 A 1 ATOM 1684 C C . ALA A 0 216 . 7.065 -5.548 5.122 1.00 98.80 216 A 1 ATOM 1685 C CB . ALA A 0 216 . 6.201 -3.589 3.698 1.00 98.80 216 A 1 ATOM 1686 O O . ALA A 0 216 . 6.748 -6.705 5.406 1.00 98.80 216 A 1 ATOM 1687 N N . ARG A 0 217 . 7.618 -4.744 6.046 1.00 98.82 217 A 1 ATOM 1688 C CA . ARG A 0 217 . 7.566 -5.077 7.477 1.00 98.82 217 A 1 ATOM 1689 C C . ARG A 0 217 . 6.120 -4.937 7.931 1.00 98.82 217 A 1 ATOM 1690 C CB . ARG A 0 217 . 8.469 -4.164 8.329 1.00 98.82 217 A 1 ATOM 1691 O O . ARG A 0 217 . 5.498 -3.934 7.603 1.00 98.82 217 A 1 ATOM 1692 C CG . ARG A 0 217 . 9.960 -4.259 7.984 1.00 98.82 217 A 1 ATOM 1693 C CD . ARG A 0 217 . 10.807 -3.389 8.929 1.00 98.82 217 A 1 ATOM 1694 N NE . ARG A 0 217 . 10.648 -1.950 8.659 1.00 98.82 217 A 1 ATOM 1695 N NH1 . ARG A 0 217 . 12.151 -1.767 6.953 1.00 98.82 217 A 1 ATOM 1696 N NH2 . ARG A 0 217 . 10.928 -0.001 7.538 1.00 98.82 217 A 1 ATOM 1697 C CZ . ARG A 0 217 . 11.242 -1.243 7.722 1.00 98.82 217 A 1 ATOM 1698 N N . VAL A 0 218 . 5.606 -5.858 8.743 1.00 98.87 218 A 1 ATOM 1699 C CA . VAL A 0 218 . 4.230 -5.742 9.278 1.00 98.87 218 A 1 ATOM 1700 C C . VAL A 0 218 . 4.038 -4.510 10.179 1.00 98.87 218 A 1 ATOM 1701 C CB . VAL A 0 218 . 3.797 -7.024 10.010 1.00 98.87 218 A 1 ATOM 1702 O O . VAL A 0 218 . 2.913 -4.091 10.422 1.00 98.87 218 A 1 ATOM 1703 C CG1 . VAL A 0 218 . 3.859 -8.239 9.074 1.00 98.87 218 A 1 ATOM 1704 C CG2 . VAL A 0 218 . 4.647 -7.299 11.257 1.00 98.87 218 A 1 ATOM 1705 N N . THR A 0 219 . 5.141 -3.920 10.647 1.00 98.78 219 A 1 ATOM 1706 C CA . THR A 0 219 . 5.222 -2.665 11.409 1.00 98.78 219 A 1 ATOM 1707 C C . THR A 0 219 . 5.426 -1.423 10.546 1.00 98.78 219 A 1 ATOM 1708 C CB . THR A 0 219 . 6.394 -2.743 12.391 1.00 98.78 219 A 1 ATOM 1709 O O . THR A 0 219 . 5.424 -0.319 11.088 1.00 98.78 219 A 1 ATOM 1710 C CG2 . THR A 0 219 . 6.165 -3.798 13.472 1.00 98.78 219 A 1 ATOM 1711 O OG1 . THR A 0 219 . 7.549 -3.122 11.682 1.00 98.78 219 A 1 ATOM 1712 N N . HIS A 0 220 . 5.612 -1.583 9.230 1.00 98.62 220 A 1 ATOM 1713 C CA . HIS A 0 220 . 5.777 -0.462 8.312 1.00 98.62 220 A 1 ATOM 1714 C C . HIS A 0 220 . 4.488 0.365 8.232 1.00 98.62 220 A 1 ATOM 1715 C CB . HIS A 0 220 . 6.229 -0.955 6.928 1.00 98.62 220 A 1 ATOM 1716 O O . HIS A 0 220 . 3.426 -0.064 8.678 1.00 98.62 220 A 1 ATOM 1717 C CG . HIS A 0 220 . 6.823 0.138 6.077 1.00 98.62 220 A 1 ATOM 1718 C CD2 . HIS A 0 220 . 7.893 0.921 6.416 1.00 98.62 220 A 1 ATOM 1719 N ND1 . HIS A 0 220 . 6.383 0.563 4.841 1.00 98.62 220 A 1 ATOM 1720 C CE1 . HIS A 0 220 . 7.190 1.557 4.432 1.00 98.62 220 A 1 ATOM 1721 N NE2 . HIS A 0 220 . 8.106 1.833 5.379 1.00 98.62 220 A 1 ATOM 1722 N N . ALA A 0 221 . 4.572 1.565 7.666 1.00 98.27 221 A 1 ATOM 1723 C CA . ALA A 0 221 . 3.526 2.575 7.791 1.00 98.27 221 A 1 ATOM 1724 C C . ALA A 0 221 . 2.139 2.111 7.305 1.00 98.27 221 A 1 ATOM 1725 C CB . ALA A 0 221 . 4.014 3.811 7.041 1.00 98.27 221 A 1 ATOM 1726 O O . ALA A 0 221 . 1.150 2.322 8.010 1.00 98.27 221 A 1 ATOM 1727 N N . THR A 0 222 . 2.083 1.450 6.147 1.00 98.72 222 A 1 ATOM 1728 C CA . THR A 0 222 . 0.851 0.931 5.541 1.00 98.72 222 A 1 ATOM 1729 C C . THR A 0 222 . 0.188 -0.156 6.397 1.00 98.72 222 A 1 ATOM 1730 C CB . THR A 0 222 . 1.111 0.481 4.092 1.00 98.72 222 A 1 ATOM 1731 O O . THR A 0 222 . -0.936 0.070 6.850 1.00 98.72 222 A 1 ATOM 1732 C CG2 . THR A 0 222 . -0.174 0.084 3.373 1.00 98.72 222 A 1 ATOM 1733 O OG1 . THR A 0 222 . 1.691 1.573 3.418 1.00 98.72 222 A 1 ATOM 1734 N N . PRO A 0 223 . 0.841 -1.287 6.735 1.00 98.79 223 A 1 ATOM 1735 C CA . PRO A 0 223 . 0.212 -2.325 7.552 1.00 98.79 223 A 1 ATOM 1736 C C . PRO A 0 223 . -0.010 -1.866 9.000 1.00 98.79 223 A 1 ATOM 1737 C CB . PRO A 0 223 . 1.141 -3.539 7.452 1.00 98.79 223 A 1 ATOM 1738 O O . PRO A 0 223 . -1.017 -2.227 9.609 1.00 98.79 223 A 1 ATOM 1739 C CG . PRO A 0 223 . 2.510 -2.921 7.184 1.00 98.79 223 A 1 ATOM 1740 C CD . PRO A 0 223 . 2.177 -1.702 6.336 1.00 98.79 223 A 1 ATOM 1741 N N . ALA A 0 224 . 0.862 -1.012 9.553 1.00 98.79 224 A 1 ATOM 1742 C CA . ALA A 0 224 . 0.706 -0.493 10.908 1.00 98.79 224 A 1 ATOM 1743 C C . ALA A 0 224 . -0.548 0.373 11.070 1.00 98.79 224 A 1 ATOM 1744 C CB . ALA A 0 224 . 1.965 0.267 11.330 1.00 98.79 224 A 1 ATOM 1745 O O . ALA A 0 224 . -1.175 0.322 12.126 1.00 98.79 224 A 1 ATOM 1746 N N . ALA A 0 225 . -0.979 1.114 10.043 1.00 98.65 225 A 1 ATOM 1747 C CA . ALA A 0 225 . -2.212 1.905 10.111 1.00 98.65 225 A 1 ATOM 1748 C C . ALA A 0 225 . -3.481 1.043 10.283 1.00 98.65 225 A 1 ATOM 1749 C CB . ALA A 0 225 . -2.275 2.819 8.882 1.00 98.65 225 A 1 ATOM 1750 O O . ALA A 0 225 . -4.536 1.569 10.644 1.00 98.65 225 A 1 ATOM 1751 N N . ALA A 0 226 . -3.388 -0.281 10.101 1.00 98.64 226 A 1 ATOM 1752 C CA . ALA A 0 226 . -4.479 -1.202 10.388 1.00 98.64 226 A 1 ATOM 1753 C C . ALA A 0 226 . -4.706 -1.409 11.892 1.00 98.64 226 A 1 ATOM 1754 C CB . ALA A 0 226 . -4.195 -2.541 9.702 1.00 98.64 226 A 1 ATOM 1755 O O . ALA A 0 226 . -5.794 -1.838 12.271 1.00 98.64 226 A 1 ATOM 1756 N N . TYR A 0 227 . -3.724 -1.131 12.757 1.00 98.48 227 A 1 ATOM 1757 C CA . TYR A 0 227 . -3.819 -1.458 14.185 1.00 98.48 227 A 1 ATOM 1758 C C . TYR A 0 227 . -3.150 -0.466 15.148 1.00 98.48 227 A 1 ATOM 1759 C CB . TYR A 0 227 . -3.235 -2.860 14.394 1.00 98.48 227 A 1 ATOM 1760 O O . TYR A 0 227 . -3.464 -0.483 16.340 1.00 98.48 227 A 1 ATOM 1761 C CG . TYR A 0 227 . -1.752 -2.990 14.088 1.00 98.48 227 A 1 ATOM 1762 C CD1 . TYR A 0 227 . -1.302 -3.521 12.861 1.00 98.48 227 A 1 ATOM 1763 C CD2 . TYR A 0 227 . -0.818 -2.545 15.037 1.00 98.48 227 A 1 ATOM 1764 C CE1 . TYR A 0 227 . 0.078 -3.618 12.591 1.00 98.48 227 A 1 ATOM 1765 C CE2 . TYR A 0 227 . 0.551 -2.591 14.746 1.00 98.48 227 A 1 ATOM 1766 O OH . TYR A 0 227 . 2.344 -3.210 13.314 1.00 98.48 227 A 1 ATOM 1767 C CZ . TYR A 0 227 . 1.009 -3.142 13.536 1.00 98.48 227 A 1 ATOM 1768 N N . ALA A 0 228 . -2.217 0.361 14.683 1.00 98.40 228 A 1 ATOM 1769 C CA . ALA A 0 228 . -1.423 1.259 15.510 1.00 98.40 228 A 1 ATOM 1770 C C . ALA A 0 228 . -1.880 2.714 15.375 1.00 98.40 228 A 1 ATOM 1771 C CB . ALA A 0 228 . 0.065 1.107 15.166 1.00 98.40 228 A 1 ATOM 1772 O O . ALA A 0 228 . -2.308 3.159 14.314 1.00 98.40 228 A 1 ATOM 1773 N N . ASN A 0 229 . -1.711 3.473 16.455 1.00 98.05 229 A 1 ATOM 1774 C CA . ASN A 0 229 . -1.864 4.921 16.488 1.00 98.05 229 A 1 ATOM 1775 C C . ASN A 0 229 . -0.531 5.527 16.953 1.00 98.05 229 A 1 ATOM 1776 C CB . ASN A 0 229 . -3.042 5.301 17.406 1.00 98.05 229 A 1 ATOM 1777 O O . ASN A 0 229 . -0.147 5.384 18.116 1.00 98.05 229 A 1 ATOM 1778 C CG . ASN A 0 229 . -4.308 4.487 17.178 1.00 98.05 229 A 1 ATOM 1779 N ND2 . ASN A 0 229 . -4.971 4.634 16.066 1.00 98.05 229 A 1 ATOM 1780 O OD1 . ASN A 0 229 . -4.745 3.744 18.037 1.00 98.05 229 A 1 ATOM 1781 N N . MET A 0 230 . 0.206 6.171 16.049 1.00 97.58 230 A 1 ATOM 1782 C CA . MET A 0 230 . 1.543 6.709 16.299 1.00 97.58 230 A 1 ATOM 1783 C C . MET A 0 230 . 1.718 8.088 15.670 1.00 97.58 230 A 1 ATOM 1784 C CB . MET A 0 230 . 2.629 5.781 15.745 1.00 97.58 230 A 1 ATOM 1785 O O . MET A 0 230 . 1.346 8.337 14.523 1.00 97.58 230 A 1 ATOM 1786 C CG . MET A 0 230 . 2.570 4.362 16.309 1.00 97.58 230 A 1 ATOM 1787 S SD . MET A 0 230 . 3.925 3.315 15.742 1.00 97.58 230 A 1 ATOM 1788 C CE . MET A 0 230 . 3.657 3.308 13.944 1.00 97.58 230 A 1 ATOM 1789 N N . LEU A 0 231 . 2.380 8.973 16.413 1.00 97.22 231 A 1 ATOM 1790 C CA . LEU A 0 231 . 2.704 10.330 15.968 1.00 97.22 231 A 1 ATOM 1791 C C . LEU A 0 231 . 3.952 10.391 15.077 1.00 97.22 231 A 1 ATOM 1792 C CB . LEU A 0 231 . 2.806 11.250 17.201 1.00 97.22 231 A 1 ATOM 1793 O O . LEU A 0 231 . 4.333 11.480 14.657 1.00 97.22 231 A 1 ATOM 1794 C CG . LEU A 0 231 . 1.432 11.513 17.838 1.00 97.22 231 A 1 ATOM 1795 C CD1 . LEU A 0 231 . 1.578 12.010 19.273 1.00 97.22 231 A 1 ATOM 1796 C CD2 . LEU A 0 231 . 0.677 12.578 17.048 1.00 97.22 231 A 1 ATOM 1797 N N . HIS A 0 232 . 4.582 9.252 14.787 1.00 98.03 232 A 1 ATOM 1798 C CA . HIS A 0 232 . 5.618 9.124 13.770 1.00 98.03 232 A 1 ATOM 1799 C C . HIS A 0 232 . 5.662 7.688 13.233 1.00 98.03 232 A 1 ATOM 1800 C CB . HIS A 0 232 . 6.974 9.500 14.366 1.00 98.03 232 A 1 ATOM 1801 O O . HIS A 0 232 . 5.704 6.740 14.017 1.00 98.03 232 A 1 ATOM 1802 C CG . HIS A 0 232 . 7.998 9.852 13.327 1.00 98.03 232 A 1 ATOM 1803 C CD2 . HIS A 0 232 . 8.159 11.074 12.744 1.00 98.03 232 A 1 ATOM 1804 N ND1 . HIS A 0 232 . 8.949 9.025 12.783 1.00 98.03 232 A 1 ATOM 1805 C CE1 . HIS A 0 232 . 9.679 9.750 11.916 1.00 98.03 232 A 1 ATOM 1806 N NE2 . HIS A 0 232 . 9.241 11.019 11.864 1.00 98.03 232 A 1 ATOM 1807 N N . ARG A 0 233 . 5.681 7.525 11.908 1.00 98.20 233 A 1 ATOM 1808 C CA . ARG A 0 233 . 5.674 6.221 11.224 1.00 98.20 233 A 1 ATOM 1809 C C . ARG A 0 233 . 6.907 5.367 11.519 1.00 98.20 233 A 1 ATOM 1810 C CB . ARG A 0 233 . 5.436 6.413 9.714 1.00 98.20 233 A 1 ATOM 1811 O O . ARG A 0 233 . 6.784 4.154 11.595 1.00 98.20 233 A 1 ATOM 1812 C CG . ARG A 0 233 . 6.544 7.188 8.980 1.00 98.20 233 A 1 ATOM 1813 C CD . ARG A 0 233 . 6.191 7.426 7.505 1.00 98.20 233 A 1 ATOM 1814 N NE . ARG A 0 233 . 6.435 6.243 6.649 1.00 98.20 233 A 1 ATOM 1815 N NH1 . ARG A 0 233 . 5.092 6.849 4.892 1.00 98.20 233 A 1 ATOM 1816 N NH2 . ARG A 0 233 . 6.201 4.972 4.733 1.00 98.20 233 A 1 ATOM 1817 C CZ . ARG A 0 233 . 5.925 6.029 5.443 1.00 98.20 233 A 1 ATOM 1818 N N . ASP A 0 234 . 8.052 5.997 11.785 1.00 97.59 234 A 1 ATOM 1819 C CA . ASP A 0 234 . 9.304 5.276 12.072 1.00 97.59 234 A 1 ATOM 1820 C C . ASP A 0 234 . 9.388 4.733 13.513 1.00 97.59 234 A 1 ATOM 1821 C CB . ASP A 0 234 . 10.538 6.143 11.757 1.00 97.59 234 A 1 ATOM 1822 O O . ASP A 0 234 . 10.409 4.172 13.907 1.00 97.59 234 A 1 ATOM 1823 C CG . ASP A 0 234 . 10.603 6.689 10.328 1.00 97.59 234 A 1 ATOM 1824 O OD1 . ASP A 0 234 . 9.872 6.183 9.454 1.00 97.59 234 A 1 ATOM 1825 O OD2 . ASP A 0 234 . 11.331 7.689 10.148 1.00 97.59 234 A 1 ATOM 1826 N N . TRP A 0 235 . 8.347 4.893 14.338 1.00 97.94 235 A 1 ATOM 1827 C CA . TRP A 0 235 . 8.290 4.284 15.673 1.00 97.94 235 A 1 ATOM 1828 C C . TRP A 0 235 . 7.897 2.801 15.596 1.00 97.94 235 A 1 ATOM 1829 C CB . TRP A 0 235 . 7.392 5.106 16.609 1.00 97.94 235 A 1 ATOM 1830 O O . TRP A 0 235 . 6.968 2.358 16.263 1.00 97.94 235 A 1 ATOM 1831 C CG . TRP A 0 235 . 7.815 6.516 16.900 1.00 97.94 235 A 1 ATOM 1832 C CD1 . TRP A 0 235 . 9.004 7.085 16.591 1.00 97.94 235 A 1 ATOM 1833 C CD2 . TRP A 0 235 . 7.037 7.557 17.562 1.00 97.94 235 A 1 ATOM 1834 C CE2 . TRP A 0 235 . 7.804 8.761 17.565 1.00 97.94 235 A 1 ATOM 1835 C CE3 . TRP A 0 235 . 5.757 7.603 18.155 1.00 97.94 235 A 1 ATOM 1836 N NE1 . TRP A 0 235 . 9.000 8.413 16.971 1.00 97.94 235 A 1 ATOM 1837 C CH2 . TRP A 0 235 . 6.029 9.977 18.665 1.00 97.94 235 A 1 ATOM 1838 C CZ2 . TRP A 0 235 . 7.310 9.963 18.089 1.00 97.94 235 A 1 ATOM 1839 C CZ3 . TRP A 0 235 . 5.262 8.797 18.713 1.00 97.94 235 A 1 ATOM 1840 N N . GLU A 0 236 . 8.599 2.019 14.773 1.00 98.33 236 A 1 ATOM 1841 C CA . GLU A 0 236 . 8.265 0.612 14.512 1.00 98.33 236 A 1 ATOM 1842 C C . GLU A 0 236 . 8.568 -0.289 15.718 1.00 98.33 236 A 1 ATOM 1843 C CB . GLU A 0 236 . 8.998 0.103 13.261 1.00 98.33 236 A 1 ATOM 1844 O O . GLU A 0 236 . 7.705 -1.043 16.157 1.00 98.33 236 A 1 ATOM 1845 C CG . GLU A 0 236 . 8.562 0.840 11.985 1.00 98.33 236 A 1 ATOM 1846 C CD . GLU A 0 236 . 9.030 0.114 10.714 1.00 98.33 236 A 1 ATOM 1847 O OE1 . GLU A 0 236 . 9.812 0.685 9.922 1.00 98.33 236 A 1 ATOM 1848 O OE2 . GLU A 0 236 . 8.633 -1.053 10.484 1.00 98.33 236 A 1 ATOM 1849 N N . SER A 0 237 . 9.769 -0.166 16.293 1.00 97.81 237 A 1 ATOM 1850 C CA . SER A 0 237 . 10.245 -0.954 17.446 1.00 97.81 237 A 1 ATOM 1851 C C . SER A 0 237 . 10.675 -0.116 18.651 1.00 97.81 237 A 1 ATOM 1852 C CB . SER A 0 237 . 11.418 -1.829 17.009 1.00 97.81 237 A 1 ATOM 1853 O O . SER A 0 237 . 10.915 -0.653 19.736 1.00 97.81 237 A 1 ATOM 1854 O OG . SER A 0 237 . 12.379 -1.086 16.287 1.00 97.81 237 A 1 ATOM 1855 N N . LYS A 0 238 . 10.776 1.206 18.475 1.00 95.94 238 A 1 ATOM 1856 C CA . LYS A 0 238 . 11.181 2.162 19.508 1.00 95.94 238 A 1 ATOM 1857 C C . LYS A 0 238 . 10.420 3.471 19.345 1.00 95.94 238 A 1 ATOM 1858 C CB . LYS A 0 238 . 12.698 2.385 19.412 1.00 95.94 238 A 1 ATOM 1859 O O . LYS A 0 238 . 10.457 4.087 18.285 1.00 95.94 238 A 1 ATOM 1860 C CG . LYS A 0 238 . 13.216 3.359 20.482 1.00 95.94 238 A 1 ATOM 1861 C CD . LYS A 0 238 . 14.721 3.581 20.314 1.00 95.94 238 A 1 ATOM 1862 C CE . LYS A 0 238 . 15.225 4.521 21.412 1.00 95.94 238 A 1 ATOM 1863 N NZ . LYS A 0 238 . 16.678 4.782 21.268 1.00 95.94 238 A 1 ATOM 1864 N N . ALA A 0 239 . 9.818 3.931 20.433 1.00 95.32 239 A 1 ATOM 1865 C CA . ALA A 0 239 . 9.154 5.223 20.519 1.00 95.32 239 A 1 ATOM 1866 C C . ALA A 0 239 . 9.782 6.083 21.639 1.00 95.32 239 A 1 ATOM 1867 C CB . ALA A 0 239 . 7.662 4.963 20.711 1.00 95.32 239 A 1 ATOM 1868 O O . ALA A 0 239 . 10.413 5.545 22.554 1.00 95.32 239 A 1 ATOM 1869 N N . PRO A 0 240 . 9.688 7.423 21.563 1.00 96.10 240 A 1 ATOM 1870 C CA . PRO A 0 240 . 10.258 8.307 22.570 1.00 96.10 240 A 1 ATOM 1871 C C . PRO A 0 240 . 9.327 8.485 23.775 1.00 96.10 240 A 1 ATOM 1872 C CB . PRO A 0 240 . 10.537 9.620 21.834 1.00 96.10 240 A 1 ATOM 1873 O O . PRO A 0 240 . 8.112 8.308 23.682 1.00 96.10 240 A 1 ATOM 1874 C CG . PRO A 0 240 . 9.494 9.654 20.718 1.00 96.10 240 A 1 ATOM 1875 C CD . PRO A 0 240 . 9.161 8.188 20.444 1.00 96.10 240 A 1 ATOM 1876 N N . SER A 0 241 . 9.908 8.914 24.894 1.00 95.63 241 A 1 ATOM 1877 C CA . SER A 0 241 . 9.162 9.515 26.004 1.00 95.63 241 A 1 ATOM 1878 C C . SER A 0 241 . 9.083 11.030 25.837 1.00 95.63 241 A 1 ATOM 1879 C CB . SER A 0 241 . 9.774 9.171 27.364 1.00 95.63 241 A 1 ATOM 1880 O O . SER A 0 241 . 9.939 11.636 25.189 1.00 95.63 241 A 1 ATOM 1881 O OG . SER A 0 241 . 9.886 7.770 27.524 1.00 95.63 241 A 1 ATOM 1882 N N . ASN A 0 242 . 8.067 11.654 26.425 1.00 94.94 242 A 1 ATOM 1883 C CA . ASN A 0 242 . 7.964 13.108 26.493 1.00 94.94 242 A 1 ATOM 1884 C C . ASN A 0 242 . 8.542 13.674 27.803 1.00 94.94 242 A 1 ATOM 1885 C CB . ASN A 0 242 . 6.515 13.513 26.183 1.00 94.94 242 A 1 ATOM 1886 O O . ASN A 0 242 . 8.932 12.935 28.705 1.00 94.94 242 A 1 ATOM 1887 C CG . ASN A 0 242 . 5.507 13.282 27.292 1.00 94.94 242 A 1 ATOM 1888 N ND2 . ASN A 0 242 . 4.247 13.447 26.973 1.00 94.94 242 A 1 ATOM 1889 O OD1 . ASN A 0 242 . 5.820 13.014 28.439 1.00 94.94 242 A 1 ATOM 1890 N N . GLU A 0 243 . 8.582 15.005 27.907 1.00 94.08 243 A 1 ATOM 1891 C CA . GLU A 0 243 . 9.111 15.737 29.072 1.00 94.08 243 A 1 ATOM 1892 C C . GLU A 0 243 . 8.334 15.510 30.380 1.00 94.08 243 A 1 ATOM 1893 C CB . GLU A 0 243 . 9.190 17.235 28.717 1.00 94.08 243 A 1 ATOM 1894 O O . GLU A 0 243 . 8.855 15.790 31.454 1.00 94.08 243 A 1 ATOM 1895 C CG . GLU A 0 243 . 7.815 17.912 28.483 1.00 94.08 243 A 1 ATOM 1896 C CD . GLU A 0 243 . 7.769 18.901 27.299 1.00 94.08 243 A 1 ATOM 1897 O OE1 . GLU A 0 243 . 6.687 19.444 26.990 1.00 94.08 243 A 1 ATOM 1898 O OE2 . GLU A 0 243 . 8.709 18.972 26.475 1.00 94.08 243 A 1 ATOM 1899 N N . HIS A 0 244 . 7.116 14.967 30.301 1.00 94.27 244 A 1 ATOM 1900 C CA . HIS A 0 244 . 6.279 14.619 31.450 1.00 94.27 244 A 1 ATOM 1901 C C . HIS A 0 244 . 6.394 13.137 31.847 1.00 94.27 244 A 1 ATOM 1902 C CB . HIS A 0 244 . 4.829 15.030 31.158 1.00 94.27 244 A 1 ATOM 1903 O O . HIS A 0 244 . 5.661 12.679 32.718 1.00 94.27 244 A 1 ATOM 1904 C CG . HIS A 0 244 . 4.673 16.505 30.889 1.00 94.27 244 A 1 ATOM 1905 C CD2 . HIS A 0 244 . 4.229 17.089 29.734 1.00 94.27 244 A 1 ATOM 1906 N ND1 . HIS A 0 244 . 4.960 17.521 31.771 1.00 94.27 244 A 1 ATOM 1907 C CE1 . HIS A 0 244 . 4.694 18.687 31.162 1.00 94.27 244 A 1 ATOM 1908 N NE2 . HIS A 0 244 . 4.239 18.475 29.918 1.00 94.27 244 A 1 ATOM 1909 N N . GLY A 0 245 . 7.289 12.373 31.211 1.00 94.66 245 A 1 ATOM 1910 C CA . GLY A 0 245 . 7.516 10.957 31.512 1.00 94.66 245 A 1 ATOM 1911 C C . GLY A 0 245 . 6.546 9.986 30.832 1.00 94.66 245 A 1 ATOM 1912 O O . GLY A 0 245 . 6.703 8.776 30.987 1.00 94.66 245 A 1 ATOM 1913 N N . PHE A 0 246 . 5.586 10.469 30.036 1.00 95.95 246 A 1 ATOM 1914 C CA . PHE A 0 246 . 4.736 9.590 29.233 1.00 95.95 246 A 1 ATOM 1915 C C . PHE A 0 246 . 5.559 8.960 28.105 1.00 95.95 246 A 1 ATOM 1916 C CB . PHE A 0 246 . 3.523 10.353 28.690 1.00 95.95 246 A 1 ATOM 1917 O O . PHE A 0 246 . 6.233 9.666 27.350 1.00 95.95 246 A 1 ATOM 1918 C CG . PHE A 0 246 . 2.643 9.532 27.769 1.00 95.95 246 A 1 ATOM 1919 C CD1 . PHE A 0 246 . 2.823 9.589 26.374 1.00 95.95 246 A 1 ATOM 1920 C CD2 . PHE A 0 246 . 1.648 8.699 28.310 1.00 95.95 246 A 1 ATOM 1921 C CE1 . PHE A 0 246 . 2.023 8.802 25.525 1.00 95.95 246 A 1 ATOM 1922 C CE2 . PHE A 0 246 . 0.850 7.914 27.463 1.00 95.95 246 A 1 ATOM 1923 C CZ . PHE A 0 246 . 1.042 7.957 26.072 1.00 95.95 246 A 1 ATOM 1924 N N . HIS A 0 247 . 5.493 7.635 27.984 1.00 96.14 247 A 1 ATOM 1925 C CA . HIS A 0 247 . 6.189 6.871 26.955 1.00 96.14 247 A 1 ATOM 1926 C C . HIS A 0 247 . 5.218 6.461 25.849 1.00 96.14 247 A 1 ATOM 1927 C CB . HIS A 0 247 . 6.879 5.661 27.593 1.00 96.14 247 A 1 ATOM 1928 O O . HIS A 0 247 . 4.258 5.732 26.100 1.00 96.14 247 A 1 ATOM 1929 C CG . HIS A 0 247 . 7.786 4.940 26.631 1.00 96.14 247 A 1 ATOM 1930 C CD2 . HIS A 0 247 . 7.594 3.704 26.076 1.00 96.14 247 A 1 ATOM 1931 N ND1 . HIS A 0 247 . 8.981 5.417 26.149 1.00 96.14 247 A 1 ATOM 1932 C CE1 . HIS A 0 247 . 9.502 4.487 25.335 1.00 96.14 247 A 1 ATOM 1933 N NE2 . HIS A 0 247 . 8.702 3.412 25.273 1.00 96.14 247 A 1 ATOM 1934 N N . CYS A 0 248 . 5.473 6.909 24.620 1.00 96.37 248 A 1 ATOM 1935 C CA . CYS A 0 248 . 4.695 6.462 23.473 1.00 96.37 248 A 1 ATOM 1936 C C . CYS A 0 248 . 4.987 4.990 23.181 1.00 96.37 248 A 1 ATOM 1937 C CB . CYS A 0 248 . 4.967 7.360 22.262 1.00 96.37 248 A 1 ATOM 1938 O O . CYS A 0 248 . 6.079 4.500 23.446 1.00 96.37 248 A 1 ATOM 1939 S SG . CYS A 0 248 . 4.159 8.969 22.406 1.00 96.37 248 A 1 ATOM 1940 N N . THR A 0 249 . 4.013 4.279 22.623 1.00 95.95 249 A 1 ATOM 1941 C CA . THR A 0 249 . 4.158 2.864 22.279 1.00 95.95 249 A 1 ATOM 1942 C C . THR A 0 249 . 4.447 2.694 20.792 1.00 95.95 249 A 1 ATOM 1943 C CB . THR A 0 249 . 2.927 2.060 22.716 1.00 95.95 249 A 1 ATOM 1944 O O . THR A 0 249 . 3.796 3.304 19.944 1.00 95.95 249 A 1 ATOM 1945 C CG2 . THR A 0 249 . 2.850 1.962 24.240 1.00 95.95 249 A 1 ATOM 1946 O OG1 . THR A 0 249 . 1.738 2.683 22.290 1.00 95.95 249 A 1 ATOM 1947 N N . ASP A 0 250 . 5.437 1.859 20.484 1.00 97.74 250 A 1 ATOM 1948 C CA . ASP A 0 250 . 5.851 1.522 19.121 1.00 97.74 250 A 1 ATOM 1949 C C . ASP A 0 250 . 4.871 0.563 18.415 1.00 97.74 250 A 1 ATOM 1950 C CB . ASP A 0 250 . 7.272 0.939 19.191 1.00 97.74 250 A 1 ATOM 1951 O O . ASP A 0 250 . 4.069 -0.112 19.072 1.00 97.74 250 A 1 ATOM 1952 C CG . ASP A 0 250 . 7.328 -0.387 19.956 1.00 97.74 250 A 1 ATOM 1953 O OD1 . ASP A 0 250 . 7.186 -1.469 19.359 1.00 97.74 250 A 1 ATOM 1954 O OD2 . ASP A 0 250 . 7.492 -0.400 21.198 1.00 97.74 250 A 1 ATOM 1955 N N . ALA A 0 251 . 4.948 0.476 17.084 1.00 98.53 251 A 1 ATOM 1956 C CA . ALA A 0 251 . 4.066 -0.357 16.265 1.00 98.53 251 A 1 ATOM 1957 C C . ALA A 0 251 . 4.131 -1.837 16.662 1.00 98.53 251 A 1 ATOM 1958 C CB . ALA A 0 251 . 4.435 -0.213 14.784 1.00 98.53 251 A 1 ATOM 1959 O O . ALA A 0 251 . 3.093 -2.478 16.800 1.00 98.53 251 A 1 ATOM 1960 N N . ALA A 0 252 . 5.321 -2.397 16.886 1.00 98.45 252 A 1 ATOM 1961 C CA . ALA A 0 252 . 5.467 -3.798 17.267 1.00 98.45 252 A 1 ATOM 1962 C C . ALA A 0 252 . 4.782 -4.080 18.616 1.00 98.45 252 A 1 ATOM 1963 C CB . ALA A 0 252 . 6.956 -4.159 17.277 1.00 98.45 252 A 1 ATOM 1964 O O . ALA A 0 252 . 4.085 -5.085 18.757 1.00 98.45 252 A 1 ATOM 1965 N N . THR A 0 253 . 4.891 -3.169 19.592 1.00 98.08 253 A 1 ATOM 1966 C CA . THR A 0 253 . 4.134 -3.257 20.854 1.00 98.08 253 A 1 ATOM 1967 C C . THR A 0 253 . 2.623 -3.169 20.611 1.00 98.08 253 A 1 ATOM 1968 C CB . THR A 0 253 . 4.567 -2.177 21.864 1.00 98.08 253 A 1 ATOM 1969 O O . THR A 0 253 . 1.869 -3.957 21.189 1.00 98.08 253 A 1 ATOM 1970 C CG2 . THR A 0 253 . 3.784 -2.262 23.178 1.00 98.08 253 A 1 ATOM 1971 O OG1 . THR A 0 253 . 5.916 -2.333 22.253 1.00 98.08 253 A 1 ATOM 1972 N N . GLN A 0 254 . 2.174 -2.242 19.758 1.00 98.20 254 A 1 ATOM 1973 C CA . GLN A 0 254 . 0.751 -2.053 19.455 1.00 98.20 254 A 1 ATOM 1974 C C . GLN A 0 254 . 0.136 -3.223 18.672 1.00 98.20 254 A 1 ATOM 1975 C CB . GLN A 0 254 . 0.516 -0.713 18.742 1.00 98.20 254 A 1 ATOM 1976 O O . GLN A 0 254 . -1.043 -3.514 18.853 1.00 98.20 254 A 1 ATOM 1977 C CG . GLN A 0 254 . 0.757 0.484 19.680 1.00 98.20 254 A 1 ATOM 1978 C CD . GLN A 0 254 . 0.263 1.799 19.086 1.00 98.20 254 A 1 ATOM 1979 N NE2 . GLN A 0 254 . 1.058 2.843 19.040 1.00 98.20 254 A 1 ATOM 1980 O OE1 . GLN A 0 254 . -0.881 1.920 18.681 1.00 98.20 254 A 1 ATOM 1981 N N . LEU A 0 255 . 0.920 -3.964 17.882 1.00 98.44 255 A 1 ATOM 1982 C CA . LEU A 0 255 . 0.462 -5.197 17.234 1.00 98.44 255 A 1 ATOM 1983 C C . LEU A 0 255 . -0.004 -6.220 18.279 1.00 98.44 255 A 1 ATOM 1984 C CB . LEU A 0 255 . 1.597 -5.735 16.344 1.00 98.44 255 A 1 ATOM 1985 O O . LEU A 0 255 . -1.035 -6.866 18.118 1.00 98.44 255 A 1 ATOM 1986 C CG . LEU A 0 255 . 1.179 -6.903 15.428 1.00 98.44 255 A 1 ATOM 1987 C CD1 . LEU A 0 255 . 2.084 -6.927 14.203 1.00 98.44 255 A 1 ATOM 1988 C CD2 . LEU A 0 255 . 1.324 -8.278 16.097 1.00 98.44 255 A 1 ATOM 1989 N N . LEU A 0 256 . 0.705 -6.325 19.404 1.00 97.01 256 A 1 ATOM 1990 C CA . LEU A 0 256 . 0.300 -7.210 20.493 1.00 97.01 256 A 1 ATOM 1991 C C . LEU A 0 256 . -0.914 -6.676 21.259 1.00 97.01 256 A 1 ATOM 1992 C CB . LEU A 0 256 . 1.463 -7.419 21.467 1.00 97.01 256 A 1 ATOM 1993 O O . LEU A 0 256 . -1.807 -7.453 21.591 1.00 97.01 256 A 1 ATOM 1994 C CG . LEU A 0 256 . 2.465 -8.498 21.046 1.00 97.01 256 A 1 ATOM 1995 C CD1 . LEU A 0 256 . 3.307 -8.146 19.822 1.00 97.01 256 A 1 ATOM 1996 C CD2 . LEU A 0 256 . 3.401 -8.690 22.233 1.00 97.01 256 A 1 ATOM 1997 N N . SER A 0 257 . -0.937 -5.383 21.601 1.00 95.04 257 A 1 ATOM 1998 C CA . SER A 0 257 . -2.010 -4.832 22.441 1.00 95.04 257 A 1 ATOM 1999 C C . SER A 0 257 . -3.324 -4.657 21.684 1.00 95.04 257 A 1 ATOM 2000 C CB . SER A 0 257 . -1.592 -3.514 23.099 1.00 95.04 257 A 1 ATOM 2001 O O . SER A 0 257 . -4.380 -4.925 22.249 1.00 95.04 257 A 1 ATOM 2002 O OG . SER A 0 257 . -1.310 -2.506 22.153 1.00 95.04 257 A 1 ATOM 2003 N N . ASN A 0 258 . -3.260 -4.244 20.417 1.00 95.96 258 A 1 ATOM 2004 C CA . ASN A 0 258 . -4.428 -3.865 19.625 1.00 95.96 258 A 1 ATOM 2005 C C . ASN A 0 258 . -4.812 -4.975 18.637 1.00 95.96 258 A 1 ATOM 2006 C CB . ASN A 0 258 . -4.150 -2.533 18.896 1.00 95.96 258 A 1 ATOM 2007 O O . ASN A 0 258 . -5.991 -5.287 18.493 1.00 95.96 258 A 1 ATOM 2008 C CG . ASN A 0 258 . -3.735 -1.365 19.782 1.00 95.96 258 A 1 ATOM 2009 N ND2 . ASN A 0 258 . -3.439 -0.244 19.171 1.00 95.96 258 A 1 ATOM 2010 O OD1 . ASN A 0 258 . -3.636 -1.441 21.001 1.00 95.96 258 A 1 ATOM 2011 N N . ALA A 0 259 . -3.827 -5.613 17.994 1.00 95.86 259 A 1 ATOM 2012 C CA . ALA A 0 259 . -4.055 -6.588 16.924 1.00 95.86 259 A 1 ATOM 2013 C C . ALA A 0 259 . -3.995 -8.058 17.375 1.00 95.86 259 A 1 ATOM 2014 C CB . ALA A 0 259 . -3.109 -6.310 15.749 1.00 95.86 259 A 1 ATOM 2015 O O . ALA A 0 259 . -4.006 -8.952 16.534 1.00 95.86 259 A 1 ATOM 2016 N N . SER A 0 260 . -3.992 -8.359 18.681 1.00 94.04 260 A 1 ATOM 2017 C CA . SER A 0 260 . -4.007 -9.755 19.168 1.00 94.04 260 A 1 ATOM 2018 C C . SER A 0 260 . -5.243 -10.554 18.732 1.00 94.04 260 A 1 ATOM 2019 C CB . SER A 0 260 . -3.898 -9.819 20.693 1.00 94.04 260 A 1 ATOM 2020 O O . SER A 0 260 . -5.234 -11.783 18.814 1.00 94.04 260 A 1 ATOM 2021 O OG . SER A 0 260 . -4.913 -9.045 21.302 1.00 94.04 260 A 1 ATOM 2022 N N . HIS A 0 261 . -6.301 -9.876 18.279 1.00 96.19 261 A 1 ATOM 2023 C CA . HIS A 0 261 . -7.524 -10.466 17.732 1.00 96.19 261 A 1 ATOM 2024 C C . HIS A 0 261 . -7.544 -10.561 16.198 1.00 96.19 261 A 1 ATOM 2025 C CB . HIS A 0 261 . -8.729 -9.662 18.239 1.00 96.19 261 A 1 ATOM 2026 O O . HIS A 0 261 . -8.487 -11.136 15.660 1.00 96.19 261 A 1 ATOM 2027 C CG . HIS A 0 261 . -8.958 -9.792 19.720 1.00 96.19 261 A 1 ATOM 2028 C CD2 . HIS A 0 261 . -8.314 -9.119 20.722 1.00 96.19 261 A 1 ATOM 2029 N ND1 . HIS A 0 261 . -9.918 -10.578 20.307 1.00 96.19 261 A 1 ATOM 2030 C CE1 . HIS A 0 261 . -9.848 -10.395 21.637 1.00 96.19 261 A 1 ATOM 2031 N NE2 . HIS A 0 261 . -8.871 -9.535 21.936 1.00 96.19 261 A 1 ATOM 2032 N N . VAL A 0 262 . -6.534 -10.032 15.501 1.00 98.51 262 A 1 ATOM 2033 C CA . VAL A 0 262 . -6.379 -10.215 14.052 1.00 98.51 262 A 1 ATOM 2034 C C . VAL A 0 262 . -5.921 -11.647 13.800 1.00 98.51 262 A 1 ATOM 2035 C CB . VAL A 0 262 . -5.405 -9.184 13.451 1.00 98.51 262 A 1 ATOM 2036 O O . VAL A 0 262 . -4.966 -12.121 14.417 1.00 98.51 262 A 1 ATOM 2037 C CG1 . VAL A 0 262 . -5.198 -9.366 11.945 1.00 98.51 262 A 1 ATOM 2038 C CG2 . VAL A 0 262 . -5.934 -7.759 13.666 1.00 98.51 262 A 1 ATOM 2039 N N . ASN A 0 263 . -6.635 -12.355 12.929 1.00 98.80 263 A 1 ATOM 2040 C CA . ASN A 0 263 . -6.433 -13.783 12.698 1.00 98.80 263 A 1 ATOM 2041 C C . ASN A 0 263 . -5.166 -14.068 11.901 1.00 98.80 263 A 1 ATOM 2042 C CB . ASN A 0 263 . -7.636 -14.331 11.932 1.00 98.80 263 A 1 ATOM 2043 O O . ASN A 0 263 . -4.518 -15.080 12.129 1.00 98.80 263 A 1 ATOM 2044 C CG . ASN A 0 263 . -8.893 -14.319 12.755 1.00 98.80 263 A 1 ATOM 2045 N ND2 . ASN A 0 263 . -9.116 -15.349 13.533 1.00 98.80 263 A 1 ATOM 2046 O OD1 . ASN A 0 263 . -9.687 -13.397 12.688 1.00 98.80 263 A 1 ATOM 2047 N N . VAL A 0 264 . -4.810 -13.214 10.948 1.00 98.91 264 A 1 ATOM 2048 C CA . VAL A 0 264 . -3.652 -13.464 10.089 1.00 98.91 264 A 1 ATOM 2049 C C . VAL A 0 264 . -2.838 -12.195 9.945 1.00 98.91 264 A 1 ATOM 2050 C CB . VAL A 0 264 . -4.095 -14.017 8.724 1.00 98.91 264 A 1 ATOM 2051 O O . VAL A 0 264 . -3.339 -11.191 9.457 1.00 98.91 264 A 1 ATOM 2052 C CG1 . VAL A 0 264 . -2.877 -14.291 7.846 1.00 98.91 264 A 1 ATOM 2053 C CG2 . VAL A 0 264 . -4.867 -15.336 8.862 1.00 98.91 264 A 1 ATOM 2054 N N . ILE A 0 265 . -1.574 -12.238 10.348 1.00 98.93 265 A 1 ATOM 2055 C CA . ILE A 0 265 . -0.605 -11.182 10.071 1.00 98.93 265 A 1 ATOM 2056 C C . ILE A 0 265 . 0.617 -11.839 9.443 1.00 98.93 265 A 1 ATOM 2057 C CB . ILE A 0 265 . -0.266 -10.368 11.334 1.00 98.93 265 A 1 ATOM 2058 O O . ILE A 0 265 . 1.284 -12.641 10.095 1.00 98.93 265 A 1 ATOM 2059 C CG1 . ILE A 0 265 . -1.537 -9.745 11.957 1.00 98.93 265 A 1 ATOM 2060 C CG2 . ILE A 0 265 . 0.748 -9.281 10.935 1.00 98.93 265 A 1 ATOM 2061 C CD1 . ILE A 0 265 . -1.291 -8.995 13.270 1.00 98.93 265 A 1 ATOM 2062 N N . MET A 0 266 . 0.902 -11.528 8.180 1.00 98.93 266 A 1 ATOM 2063 C CA . MET A 0 266 . 2.028 -12.109 7.449 1.00 98.93 266 A 1 ATOM 2064 C C . MET A 0 266 . 2.808 -11.053 6.676 1.00 98.93 266 A 1 ATOM 2065 C CB . MET A 0 266 . 1.562 -13.239 6.525 1.00 98.93 266 A 1 ATOM 2066 O O . MET A 0 266 . 2.228 -10.199 6.011 1.00 98.93 266 A 1 ATOM 2067 C CG . MET A 0 266 . 1.108 -14.458 7.336 1.00 98.93 266 A 1 ATOM 2068 S SD . MET A 0 266 . 0.727 -15.943 6.374 1.00 98.93 266 A 1 ATOM 2069 C CE . MET A 0 266 . -0.635 -15.300 5.380 1.00 98.93 266 A 1 ATOM 2070 N N . GLY A 0 267 . 4.130 -11.133 6.760 1.00 98.87 267 A 1 ATOM 2071 C CA . GLY A 0 267 . 5.046 -10.277 6.023 1.00 98.87 267 A 1 ATOM 2072 C C . GLY A 0 267 . 6.460 -10.391 6.565 1.00 98.87 267 A 1 ATOM 2073 O O . GLY A 0 267 . 6.905 -11.470 6.957 1.00 98.87 267 A 1 ATOM 2074 N N . GLY A 0 268 . 7.187 -9.281 6.569 1.00 98.71 268 A 1 ATOM 2075 C CA . GLY A 0 268 . 8.535 -9.191 7.113 1.00 98.71 268 A 1 ATOM 2076 C C . GLY A 0 268 . 8.593 -8.485 8.470 1.00 98.71 268 A 1 ATOM 2077 O O . GLY A 0 268 . 7.576 -8.177 9.091 1.00 98.71 268 A 1 ATOM 2078 N N . GLY A 0 269 . 9.802 -8.140 8.901 1.00 98.39 269 A 1 ATOM 2079 C CA . GLY A 0 269 . 10.050 -7.259 10.042 1.00 98.39 269 A 1 ATOM 2080 C C . GLY A 0 269 . 10.315 -7.982 11.353 1.00 98.39 269 A 1 ATOM 2081 O O . GLY A 0 269 . 10.090 -7.398 12.409 1.00 98.39 269 A 1 ATOM 2082 N N . ALA A 0 270 . 10.812 -9.224 11.321 1.00 98.26 270 A 1 ATOM 2083 C CA . ALA A 0 270 . 11.102 -9.985 12.539 1.00 98.26 270 A 1 ATOM 2084 C C . ALA A 0 270 . 11.979 -9.203 13.535 1.00 98.26 270 A 1 ATOM 2085 C CB . ALA A 0 270 . 11.741 -11.319 12.146 1.00 98.26 270 A 1 ATOM 2086 O O . ALA A 0 270 . 11.695 -9.207 14.733 1.00 98.26 270 A 1 ATOM 2087 N N . THR A 0 271 . 12.977 -8.456 13.043 1.00 97.51 271 A 1 ATOM 2088 C CA . THR A 0 271 . 13.913 -7.692 13.890 1.00 97.51 271 A 1 ATOM 2089 C C . THR A 0 271 . 13.254 -6.579 14.709 1.00 97.51 271 A 1 ATOM 2090 C CB . THR A 0 271 . 15.084 -7.101 13.085 1.00 97.51 271 A 1 ATOM 2091 O O . THR A 0 271 . 13.840 -6.129 15.690 1.00 97.51 271 A 1 ATOM 2092 C CG2 . THR A 0 271 . 15.971 -8.185 12.480 1.00 97.51 271 A 1 ATOM 2093 O OG1 . THR A 0 271 . 14.650 -6.250 12.043 1.00 97.51 271 A 1 ATOM 2094 N N . GLU A 0 272 . 12.030 -6.156 14.386 1.00 97.89 272 A 1 ATOM 2095 C CA . GLU A 0 272 . 11.303 -5.125 15.143 1.00 97.89 272 A 1 ATOM 2096 C C . GLU A 0 272 . 10.726 -5.657 16.475 1.00 97.89 272 A 1 ATOM 2097 C CB . GLU A 0 272 . 10.195 -4.521 14.259 1.00 97.89 272 A 1 ATOM 2098 O O . GLU A 0 272 . 10.326 -4.887 17.356 1.00 97.89 272 A 1 ATOM 2099 C CG . GLU A 0 272 . 10.681 -3.998 12.891 1.00 97.89 272 A 1 ATOM 2100 C CD . GLU A 0 272 . 11.705 -2.857 12.936 1.00 97.89 272 A 1 ATOM 2101 O OE1 . GLU A 0 272 . 12.401 -2.672 11.905 1.00 97.89 272 A 1 ATOM 2102 O OE2 . GLU A 0 272 . 11.883 -2.213 13.998 1.00 97.89 272 A 1 ATOM 2103 N N . PHE A 0 273 . 10.701 -6.983 16.660 1.00 98.14 273 A 1 ATOM 2104 C CA . PHE A 0 273 . 10.020 -7.642 17.780 1.00 98.14 273 A 1 ATOM 2105 C C . PHE A 0 273 . 10.946 -8.142 18.888 1.00 98.14 273 A 1 ATOM 2106 C CB . PHE A 0 273 . 9.136 -8.777 17.258 1.00 98.14 273 A 1 ATOM 2107 O O . PHE A 0 273 . 10.446 -8.585 19.921 1.00 98.14 273 A 1 ATOM 2108 C CG . PHE A 0 273 . 7.984 -8.292 16.412 1.00 98.14 273 A 1 ATOM 2109 C CD1 . PHE A 0 273 . 6.728 -8.037 16.997 1.00 98.14 273 A 1 ATOM 2110 C CD2 . PHE A 0 273 . 8.184 -8.049 15.044 1.00 98.14 273 A 1 ATOM 2111 C CE1 . PHE A 0 273 . 5.688 -7.503 16.218 1.00 98.14 273 A 1 ATOM 2112 C CE2 . PHE A 0 273 . 7.148 -7.516 14.266 1.00 98.14 273 A 1 ATOM 2113 C CZ . PHE A 0 273 . 5.909 -7.230 14.856 1.00 98.14 273 A 1 ATOM 2114 N N . TYR A 0 274 . 12.264 -8.055 18.735 1.00 97.01 274 A 1 ATOM 2115 C CA . TYR A 0 274 . 13.213 -8.494 19.759 1.00 97.01 274 A 1 ATOM 2116 C C . TYR A 0 274 . 14.411 -7.546 19.891 1.00 97.01 274 A 1 ATOM 2117 C CB . TYR A 0 274 . 13.591 -9.962 19.519 1.00 97.01 274 A 1 ATOM 2118 O O . TYR A 0 274 . 14.617 -6.654 19.064 1.00 97.01 274 A 1 ATOM 2119 C CG . TYR A 0 274 . 14.161 -10.259 18.150 1.00 97.01 274 A 1 ATOM 2120 C CD1 . TYR A 0 274 . 13.319 -10.648 17.089 1.00 97.01 274 A 1 ATOM 2121 C CD2 . TYR A 0 274 . 15.546 -10.186 17.945 1.00 97.01 274 A 1 ATOM 2122 C CE1 . TYR A 0 274 . 13.868 -10.952 15.828 1.00 97.01 274 A 1 ATOM 2123 C CE2 . TYR A 0 274 . 16.090 -10.497 16.690 1.00 97.01 274 A 1 ATOM 2124 O OH . TYR A 0 274 . 15.793 -11.150 14.406 1.00 97.01 274 A 1 ATOM 2125 C CZ . TYR A 0 274 . 15.257 -10.866 15.621 1.00 97.01 274 A 1 ATOM 2126 N N . GLY A 0 275 . 15.146 -7.674 20.996 1.00 95.18 275 A 1 ATOM 2127 C CA . GLY A 0 275 . 16.299 -6.828 21.308 1.00 95.18 275 A 1 ATOM 2128 C C . GLY A 0 275 . 17.602 -7.302 20.654 1.00 95.18 275 A 1 ATOM 2129 O O . GLY A 0 275 . 17.673 -8.421 20.155 1.00 95.18 275 A 1 ATOM 2130 N N . PRO A 0 276 . 18.669 -6.487 20.690 1.00 92.60 276 A 1 ATOM 2131 C CA . PRO A 0 276 . 19.948 -6.802 20.048 1.00 92.60 276 A 1 ATOM 2132 C C . PRO A 0 276 . 20.720 -7.962 20.697 1.00 92.60 276 A 1 ATOM 2133 C CB . PRO A 0 276 . 20.748 -5.496 20.116 1.00 92.60 276 A 1 ATOM 2134 O O . PRO A 0 276 . 21.689 -8.439 20.108 1.00 92.60 276 A 1 ATOM 2135 C CG . PRO A 0 276 . 20.186 -4.799 21.355 1.00 92.60 276 A 1 ATOM 2136 C CD . PRO A 0 276 . 18.709 -5.164 21.288 1.00 92.60 276 A 1 ATOM 2137 N N . SER A 0 277 . 20.328 -8.387 21.904 1.00 90.28 277 A 1 ATOM 2138 C CA . SER A 0 277 . 20.869 -9.562 22.600 1.00 90.28 277 A 1 ATOM 2139 C C . SER A 0 277 . 20.261 -10.883 22.126 1.00 90.28 277 A 1 ATOM 2140 C CB . SER A 0 277 . 20.632 -9.425 24.107 1.00 90.28 277 A 1 ATOM 2141 O O . SER A 0 277 . 20.834 -11.935 22.391 1.00 90.28 277 A 1 ATOM 2142 O OG . SER A 0 277 . 19.266 -9.149 24.375 1.00 90.28 277 A 1 ATOM 2143 N N . ASP A 0 278 . 19.120 -10.838 21.435 1.00 87.66 278 A 1 ATOM 2144 C CA . ASP A 0 278 . 18.480 -12.003 20.838 1.00 87.66 278 A 1 ATOM 2145 C C . ASP A 0 278 . 18.816 -12.034 19.341 1.00 87.66 278 A 1 ATOM 2146 C CB . ASP A 0 278 . 16.975 -11.954 21.135 1.00 87.66 278 A 1 ATOM 2147 O O . ASP A 0 278 . 18.576 -11.071 18.609 1.00 87.66 278 A 1 ATOM 2148 C CG . ASP A 0 278 . 16.231 -13.251 20.809 1.00 87.66 278 A 1 ATOM 2149 O OD1 . ASP A 0 278 . 16.745 -14.065 20.004 1.00 87.66 278 A 1 ATOM 2150 O OD2 . ASP A 0 278 . 15.135 -13.419 21.392 1.00 87.66 278 A 1 ATOM 2151 N N . SER A 0 279 . 19.427 -13.129 18.901 1.00 83.96 279 A 1 ATOM 2152 C CA . SER A 0 279 . 19.736 -13.409 17.497 1.00 83.96 279 A 1 ATOM 2153 C C . SER A 0 279 . 19.213 -14.779 17.069 1.00 83.96 279 A 1 ATOM 2154 C CB . SER A 0 279 . 21.239 -13.257 17.238 1.00 83.96 279 A 1 ATOM 2155 O O . SER A 0 279 . 19.691 -15.347 16.090 1.00 83.96 279 A 1 ATOM 2156 O OG . SER A 0 279 . 21.979 -14.234 17.944 1.00 83.96 279 A 1 ATOM 2157 N N . THR A 0 280 . 18.252 -15.338 17.812 1.00 84.56 280 A 1 ATOM 2158 C CA . THR A 0 280 . 17.720 -16.689 17.566 1.00 84.56 280 A 1 ATOM 2159 C C . THR A 0 280 . 16.978 -16.796 16.234 1.00 84.56 280 A 1 ATOM 2160 C CB . THR A 0 280 . 16.785 -17.132 18.701 1.00 84.56 280 A 1 ATOM 2161 O O . THR A 0 280 . 16.907 -17.873 15.648 1.00 84.56 280 A 1 ATOM 2162 C CG2 . THR A 0 280 . 17.521 -17.283 20.032 1.00 84.56 280 A 1 ATOM 2163 O OG1 . THR A 0 280 . 15.728 -16.218 18.883 1.00 84.56 280 A 1 ATOM 2164 N N . ILE A 0 281 . 16.466 -15.674 15.724 1.00 88.72 281 A 1 ATOM 2165 C CA . ILE A 0 281 . 15.684 -15.597 14.492 1.00 88.72 281 A 1 ATOM 2166 C C . ILE A 0 281 . 16.548 -14.961 13.394 1.00 88.72 281 A 1 ATOM 2167 C CB . ILE A 0 281 . 14.358 -14.857 14.767 1.00 88.72 281 A 1 ATOM 2168 O O . ILE A 0 281 . 17.122 -13.886 13.576 1.00 88.72 281 A 1 ATOM 2169 C CG1 . ILE A 0 281 . 13.549 -15.553 15.885 1.00 88.72 281 A 1 ATOM 2170 C CG2 . ILE A 0 281 . 13.505 -14.809 13.493 1.00 88.72 281 A 1 ATOM 2171 C CD1 . ILE A 0 281 . 12.420 -14.684 16.421 1.00 88.72 281 A 1 ATOM 2172 N N . PHE A 0 282 . 16.672 -15.652 12.255 1.00 91.93 282 A 1 ATOM 2173 C CA . PHE A 0 282 . 17.516 -15.283 11.103 1.00 91.93 282 A 1 ATOM 2174 C C . PHE A 0 282 . 19.010 -15.044 11.396 1.00 91.93 282 A 1 ATOM 2175 C CB . PHE A 0 282 . 16.908 -14.090 10.345 1.00 91.93 282 A 1 ATOM 2176 O O . PHE A 0 282 . 19.711 -14.524 10.533 1.00 91.93 282 A 1 ATOM 2177 C CG . PHE A 0 282 . 15.515 -14.318 9.806 1.00 91.93 282 A 1 ATOM 2178 C CD1 . PHE A 0 282 . 15.317 -15.204 8.732 1.00 91.93 282 A 1 ATOM 2179 C CD2 . PHE A 0 282 . 14.422 -13.630 10.359 1.00 91.93 282 A 1 ATOM 2180 C CE1 . PHE A 0 282 . 14.019 -15.439 8.249 1.00 91.93 282 A 1 ATOM 2181 C CE2 . PHE A 0 282 . 13.121 -13.899 9.905 1.00 91.93 282 A 1 ATOM 2182 C CZ . PHE A 0 282 . 12.924 -14.803 8.853 1.00 91.93 282 A 1 ATOM 2183 N N . ASN A 0 283 . 19.520 -15.394 12.583 1.00 93.82 283 A 1 ATOM 2184 C CA . ASN A 0 283 . 20.879 -15.041 13.011 1.00 93.82 283 A 1 ATOM 2185 C C . ASN A 0 283 . 21.163 -13.521 12.930 1.00 93.82 283 A 1 ATOM 2186 C CB . ASN A 0 283 . 21.899 -15.922 12.266 1.00 93.82 283 A 1 ATOM 2187 O O . ASN A 0 283 . 22.280 -13.088 12.647 1.00 93.82 283 A 1 ATOM 2188 C CG . ASN A 0 283 . 23.275 -15.883 12.905 1.00 93.82 283 A 1 ATOM 2189 N ND2 . ASN A 0 283 . 24.318 -16.011 12.119 1.00 93.82 283 A 1 ATOM 2190 O OD1 . ASN A 0 283 . 23.434 -15.774 14.110 1.00 93.82 283 A 1 ATOM 2191 N N . MET A 0 284 . 20.137 -12.690 13.152 1.00 93.72 284 A 1 ATOM 2192 C CA . MET A 0 284 . 20.239 -11.230 13.086 1.00 93.72 284 A 1 ATOM 2193 C C . MET A 0 284 . 19.830 -10.594 14.405 1.00 93.72 284 A 1 ATOM 2194 C CB . MET A 0 284 . 19.384 -10.663 11.947 1.00 93.72 284 A 1 ATOM 2195 O O . MET A 0 284 . 18.840 -11.001 15.007 1.00 93.72 284 A 1 ATOM 2196 C CG . MET A 0 284 . 19.956 -11.032 10.578 1.00 93.72 284 A 1 ATOM 2197 S SD . MET A 0 284 . 19.316 -10.041 9.206 1.00 93.72 284 A 1 ATOM 2198 C CE . MET A 0 284 . 20.194 -8.478 9.440 1.00 93.72 284 A 1 ATOM 2199 N N . LYS A 0 285 . 20.562 -9.555 14.820 1.00 94.19 285 A 1 ATOM 2200 C CA . LYS A 0 285 . 20.249 -8.768 16.019 1.00 94.19 285 A 1 ATOM 2201 C C . LYS A 0 285 . 18.931 -8.017 15.851 1.00 94.19 285 A 1 ATOM 2202 C CB . LYS A 0 285 . 21.377 -7.773 16.330 1.00 94.19 285 A 1 ATOM 2203 O O . LYS A 0 285 . 18.683 -7.410 14.808 1.00 94.19 285 A 1 ATOM 2204 C CG . LYS A 0 285 . 22.687 -8.478 16.701 1.00 94.19 285 A 1 ATOM 2205 C CD . LYS A 0 285 . 23.746 -7.457 17.132 1.00 94.19 285 A 1 ATOM 2206 C CE . LYS A 0 285 . 25.041 -8.200 17.475 1.00 94.19 285 A 1 ATOM 2207 N NZ . LYS A 0 285 . 26.117 -7.269 17.894 1.00 94.19 285 A 1 ATOM 2208 N N . GLY A 0 286 . 18.123 -8.017 16.904 1.00 95.76 286 A 1 ATOM 2209 C CA . GLY A 0 286 . 16.890 -7.243 16.958 1.00 95.76 286 A 1 ATOM 2210 C C . GLY A 0 286 . 17.122 -5.740 17.142 1.00 95.76 286 A 1 ATOM 2211 O O . GLY A 0 286 . 18.200 -5.297 17.543 1.00 95.76 286 A 1 ATOM 2212 N N . LYS A 0 287 . 16.091 -4.945 16.850 1.00 95.82 287 A 1 ATOM 2213 C CA . LYS A 0 287 . 16.117 -3.474 16.870 1.00 95.82 287 A 1 ATOM 2214 C C . LYS A 0 287 . 15.501 -2.861 18.128 1.00 95.82 287 A 1 ATOM 2215 C CB . LYS A 0 287 . 15.400 -2.946 15.625 1.00 95.82 287 A 1 ATOM 2216 O O . LYS A 0 287 . 15.645 -1.658 18.352 1.00 95.82 287 A 1 ATOM 2217 C CG . LYS A 0 287 . 16.149 -3.268 14.322 1.00 95.82 287 A 1 ATOM 2218 C CD . LYS A 0 287 . 15.269 -2.781 13.179 1.00 95.82 287 A 1 ATOM 2219 C CE . LYS A 0 287 . 15.822 -3.048 11.783 1.00 95.82 287 A 1 ATOM 2220 N NZ . LYS A 0 287 . 14.856 -2.506 10.801 1.00 95.82 287 A 1 ATOM 2221 N N . ARG A 0 288 . 14.833 -3.654 18.974 1.00 94.99 288 A 1 ATOM 2222 C CA . ARG A 0 288 . 14.199 -3.133 20.193 1.00 94.99 288 A 1 ATOM 2223 C C . ARG A 0 288 . 15.237 -2.676 21.211 1.00 94.99 288 A 1 ATOM 2224 C CB . ARG A 0 288 . 13.280 -4.171 20.836 1.00 94.99 288 A 1 ATOM 2225 O O . ARG A 0 288 . 16.107 -3.444 21.611 1.00 94.99 288 A 1 ATOM 2226 C CG . ARG A 0 288 . 12.121 -4.583 19.921 1.00 94.99 288 A 1 ATOM 2227 C CD . ARG A 0 288 . 11.047 -5.319 20.724 1.00 94.99 288 A 1 ATOM 2228 N NE . ARG A 0 288 . 10.417 -4.402 21.691 1.00 94.99 288 A 1 ATOM 2229 N NH1 . ARG A 0 288 . 9.024 -3.390 20.163 1.00 94.99 288 A 1 ATOM 2230 N NH2 . ARG A 0 288 . 9.237 -2.529 22.181 1.00 94.99 288 A 1 ATOM 2231 C CZ . ARG A 0 288 . 9.556 -3.462 21.348 1.00 94.99 288 A 1 ATOM 2232 N N . SER A 0 289 . 15.101 -1.452 21.716 1.00 90.09 289 A 1 ATOM 2233 C CA . SER A 0 289 . 16.003 -0.925 22.753 1.00 90.09 289 A 1 ATOM 2234 C C . SER A 0 289 . 15.662 -1.381 24.174 1.00 90.09 289 A 1 ATOM 2235 C CB . SER A 0 289 . 16.048 0.602 22.693 1.00 90.09 289 A 1 ATOM 2236 O O . SER A 0 289 . 16.487 -1.250 25.068 1.00 90.09 289 A 1 ATOM 2237 O OG . SER A 0 289 . 14.762 1.183 22.829 1.00 90.09 289 A 1 ATOM 2238 N N . ASP A 0 290 . 14.452 -1.890 24.402 1.00 91.31 290 A 1 ATOM 2239 C CA . ASP A 0 290 . 13.953 -2.285 25.726 1.00 91.31 290 A 1 ATOM 2240 C C . ASP A 0 290 . 14.240 -3.753 26.088 1.00 91.31 290 A 1 ATOM 2241 C CB . ASP A 0 290 . 12.462 -1.934 25.827 1.00 91.31 290 A 1 ATOM 2242 O O . ASP A 0 290 . 13.736 -4.251 27.091 1.00 91.31 290 A 1 ATOM 2243 C CG . ASP A 0 290 . 11.575 -2.643 24.801 1.00 91.31 290 A 1 ATOM 2244 O OD1 . ASP A 0 290 . 11.980 -3.628 24.148 1.00 91.31 290 A 1 ATOM 2245 O OD2 . ASP A 0 290 . 10.412 -2.217 24.640 1.00 91.31 290 A 1 ATOM 2246 N N . SER A 0 291 . 15.037 -4.451 25.271 1.00 83.55 291 A 1 ATOM 2247 C CA . SER A 0 291 . 15.408 -5.867 25.438 1.00 83.55 291 A 1 ATOM 2248 C C . SER A 0 291 . 14.226 -6.844 25.547 1.00 83.55 291 A 1 ATOM 2249 C CB . SER A 0 291 . 16.392 -6.044 26.602 1.00 83.55 291 A 1 ATOM 2250 O O . SER A 0 291 . 14.421 -8.010 25.887 1.00 83.55 291 A 1 ATOM 2251 O OG . SER A 0 291 . 17.511 -5.195 26.425 1.00 83.55 291 A 1 ATOM 2252 N N . ARG A 0 292 . 12.992 -6.415 25.245 1.00 92.47 292 A 1 ATOM 2253 C CA . ARG A 0 292 . 11.825 -7.304 25.237 1.00 92.47 292 A 1 ATOM 2254 C C . ARG A 0 292 . 11.858 -8.185 23.992 1.00 92.47 292 A 1 ATOM 2255 C CB . ARG A 0 292 . 10.517 -6.497 25.318 1.00 92.47 292 A 1 ATOM 2256 O O . ARG A 0 292 . 12.165 -7.702 22.909 1.00 92.47 292 A 1 ATOM 2257 C CG . ARG A 0 292 . 10.381 -5.720 26.639 1.00 92.47 292 A 1 ATOM 2258 C CD . ARG A 0 292 . 8.988 -5.093 26.809 1.00 92.47 292 A 1 ATOM 2259 N NE . ARG A 0 292 . 8.765 -3.972 25.880 1.00 92.47 292 A 1 ATOM 2260 N NH1 . ARG A 0 292 . 6.474 -3.922 25.745 1.00 92.47 292 A 1 ATOM 2261 N NH2 . ARG A 0 292 . 7.669 -2.446 24.618 1.00 92.47 292 A 1 ATOM 2262 C CZ . ARG A 0 292 . 7.642 -3.462 25.416 1.00 92.47 292 A 1 ATOM 2263 N N . ASN A 0 293 . 11.450 -9.445 24.131 1.00 95.83 293 A 1 ATOM 2264 C CA . ASN A 0 293 . 11.056 -10.288 23.002 1.00 95.83 293 A 1 ATOM 2265 C C . ASN A 0 293 . 9.518 -10.341 22.949 1.00 95.83 293 A 1 ATOM 2266 C CB . ASN A 0 293 . 11.761 -11.655 23.086 1.00 95.83 293 A 1 ATOM 2267 O O . ASN A 0 293 . 8.854 -10.986 23.767 1.00 95.83 293 A 1 ATOM 2268 C CG . ASN A 0 293 . 11.451 -12.536 21.884 1.00 95.83 293 A 1 ATOM 2269 N ND2 . ASN A 0 293 . 12.397 -13.269 21.357 1.00 95.83 293 A 1 ATOM 2270 O OD1 . ASN A 0 293 . 10.325 -12.571 21.407 1.00 95.83 293 A 1 ATOM 2271 N N . LEU A 0 294 . 8.943 -9.602 22.004 1.00 97.26 294 A 1 ATOM 2272 C CA . LEU A 0 294 . 7.502 -9.508 21.799 1.00 97.26 294 A 1 ATOM 2273 C C . LEU A 0 294 . 6.922 -10.754 21.126 1.00 97.26 294 A 1 ATOM 2274 C CB . LEU A 0 294 . 7.172 -8.250 20.982 1.00 97.26 294 A 1 ATOM 2275 O O . LEU A 0 294 . 5.735 -11.015 21.281 1.00 97.26 294 A 1 ATOM 2276 C CG . LEU A 0 294 . 7.564 -6.903 21.613 1.00 97.26 294 A 1 ATOM 2277 C CD1 . LEU A 0 294 . 6.951 -5.793 20.766 1.00 97.26 294 A 1 ATOM 2278 C CD2 . LEU A 0 294 . 7.064 -6.726 23.051 1.00 97.26 294 A 1 ATOM 2279 N N . LEU A 0 295 . 7.721 -11.570 20.444 1.00 97.24 295 A 1 ATOM 2280 C CA . LEU A 0 295 . 7.234 -12.804 19.823 1.00 97.24 295 A 1 ATOM 2281 C C . LEU A 0 295 . 6.859 -13.841 20.885 1.00 97.24 295 A 1 ATOM 2282 C CB . LEU A 0 295 . 8.293 -13.344 18.853 1.00 97.24 295 A 1 ATOM 2283 O O . LEU A 0 295 . 5.771 -14.421 20.840 1.00 97.24 295 A 1 ATOM 2284 C CG . LEU A 0 295 . 8.699 -12.341 17.765 1.00 97.24 295 A 1 ATOM 2285 C CD1 . LEU A 0 295 . 9.805 -12.931 16.915 1.00 97.24 295 A 1 ATOM 2286 C CD2 . LEU A 0 295 . 7.532 -11.945 16.862 1.00 97.24 295 A 1 ATOM 2287 N N . HIS A 0 296 . 7.695 -13.987 21.917 1.00 95.46 296 A 1 ATOM 2288 C CA . HIS A 0 296 . 7.363 -14.794 23.095 1.00 95.46 296 A 1 ATOM 2289 C C . HIS A 0 296 . 6.100 -14.277 23.790 1.00 95.46 296 A 1 ATOM 2290 C CB . HIS A 0 296 . 8.543 -14.788 24.076 1.00 95.46 296 A 1 ATOM 2291 O O . HIS A 0 296 . 5.225 -15.058 24.168 1.00 95.46 296 A 1 ATOM 2292 C CG . HIS A 0 296 . 9.767 -15.522 23.591 1.00 95.46 296 A 1 ATOM 2293 C CD2 . HIS A 0 296 . 9.895 -16.262 22.444 1.00 95.46 296 A 1 ATOM 2294 N ND1 . HIS A 0 296 . 10.974 -15.595 24.251 1.00 95.46 296 A 1 ATOM 2295 C CE1 . HIS A 0 296 . 11.807 -16.351 23.516 1.00 95.46 296 A 1 ATOM 2296 N NE2 . HIS A 0 296 . 11.182 -16.792 22.417 1.00 95.46 296 A 1 ATOM 2297 N N . LYS A 0 297 . 5.966 -12.951 23.912 1.00 96.65 297 A 1 ATOM 2298 C CA . LYS A 0 297 . 4.787 -12.331 24.521 1.00 96.65 297 A 1 ATOM 2299 C C . LYS A 0 297 . 3.520 -12.551 23.689 1.00 96.65 297 A 1 ATOM 2300 C CB . LYS A 0 297 . 5.074 -10.849 24.786 1.00 96.65 297 A 1 ATOM 2301 O O . LYS A 0 297 . 2.476 -12.837 24.268 1.00 96.65 297 A 1 ATOM 2302 C CG . LYS A 0 297 . 3.952 -10.213 25.616 1.00 96.65 297 A 1 ATOM 2303 C CD . LYS A 0 297 . 4.269 -8.755 25.962 1.00 96.65 297 A 1 ATOM 2304 C CE . LYS A 0 297 . 3.099 -8.188 26.772 1.00 96.65 297 A 1 ATOM 2305 N NZ . LYS A 0 297 . 3.330 -6.781 27.180 1.00 96.65 297 A 1 ATOM 2306 N N . TRP A 0 298 . 3.598 -12.462 22.362 1.00 97.89 298 A 1 ATOM 2307 C CA . TRP A 0 298 . 2.474 -12.755 21.471 1.00 97.89 298 A 1 ATOM 2308 C C . TRP A 0 298 . 2.010 -14.206 21.642 1.00 97.89 298 A 1 ATOM 2309 C CB . TRP A 0 298 . 2.861 -12.446 20.020 1.00 97.89 298 A 1 ATOM 2310 O O . TRP A 0 298 . 0.832 -14.441 21.909 1.00 97.89 298 A 1 ATOM 2311 C CG . TRP A 0 298 . 1.767 -12.712 19.032 1.00 97.89 298 A 1 ATOM 2312 C CD1 . TRP A 0 298 . 0.841 -11.818 18.612 1.00 97.89 298 A 1 ATOM 2313 C CD2 . TRP A 0 298 . 1.477 -13.953 18.316 1.00 97.89 298 A 1 ATOM 2314 C CE2 . TRP A 0 298 . 0.332 -13.738 17.492 1.00 97.89 298 A 1 ATOM 2315 C CE3 . TRP A 0 298 . 2.079 -15.232 18.262 1.00 97.89 298 A 1 ATOM 2316 N NE1 . TRP A 0 298 . -0.004 -12.417 17.697 1.00 97.89 298 A 1 ATOM 2317 C CH2 . TRP A 0 298 . 0.415 -15.999 16.643 1.00 97.89 298 A 1 ATOM 2318 C CZ2 . TRP A 0 298 . -0.203 -14.739 16.671 1.00 97.89 298 A 1 ATOM 2319 C CZ3 . TRP A 0 298 . 1.552 -16.242 17.434 1.00 97.89 298 A 1 ATOM 2320 N N . LYS A 0 299 . 2.942 -15.169 21.620 1.00 97.58 299 A 1 ATOM 2321 C CA . LYS A 0 299 . 2.643 -16.593 21.854 1.00 97.58 299 A 1 ATOM 2322 C C . LYS A 0 299 . 1.986 -16.826 23.219 1.00 97.58 299 A 1 ATOM 2323 C CB . LYS A 0 299 . 3.943 -17.400 21.702 1.00 97.58 299 A 1 ATOM 2324 O O . LYS A 0 299 . 0.998 -17.552 23.322 1.00 97.58 299 A 1 ATOM 2325 C CG . LYS A 0 299 . 3.670 -18.910 21.656 1.00 97.58 299 A 1 ATOM 2326 C CD . LYS A 0 299 . 4.960 -19.711 21.452 1.00 97.58 299 A 1 ATOM 2327 C CE . LYS A 0 299 . 4.628 -21.205 21.347 1.00 97.58 299 A 1 ATOM 2328 N NZ . LYS A 0 299 . 5.829 -22.016 21.018 1.00 97.58 299 A 1 ATOM 2329 N N . ALA A 0 300 . 2.488 -16.170 24.266 1.00 97.87 300 A 1 ATOM 2330 C CA . ALA A 0 300 . 1.911 -16.246 25.606 1.00 97.87 300 A 1 ATOM 2331 C C . ALA A 0 300 . 0.478 -15.684 25.669 1.00 97.87 300 A 1 ATOM 2332 C CB . ALA A 0 300 . 2.844 -15.523 26.583 1.00 97.87 300 A 1 ATOM 2333 O O . ALA A 0 300 . -0.383 -16.297 26.300 1.00 97.87 300 A 1 ATOM 2334 N N . ILE A 0 301 . 0.195 -14.560 24.993 1.00 97.75 301 A 1 ATOM 2335 C CA . ILE A 0 301 . -1.161 -13.992 24.895 1.00 97.75 301 A 1 ATOM 2336 C C . ILE A 0 301 . -2.108 -14.996 24.229 1.00 97.75 301 A 1 ATOM 2337 C CB . ILE A 0 301 . -1.148 -12.628 24.157 1.00 97.75 301 A 1 ATOM 2338 O O . ILE A 0 301 . -3.149 -15.315 24.802 1.00 97.75 301 A 1 ATOM 2339 C CG1 . ILE A 0 301 . -0.479 -11.546 25.036 1.00 97.75 301 A 1 ATOM 2340 C CG2 . ILE A 0 301 . -2.572 -12.173 23.772 1.00 97.75 301 A 1 ATOM 2341 C CD1 . ILE A 0 301 . -0.071 -10.285 24.260 1.00 97.75 301 A 1 ATOM 2342 N N . GLN A 0 302 . -1.736 -15.542 23.068 1.00 98.10 302 A 1 ATOM 2343 C CA . GLN A 0 302 . -2.598 -16.483 22.346 1.00 98.10 302 A 1 ATOM 2344 C C . GLN A 0 302 . -2.814 -17.792 23.123 1.00 98.10 302 A 1 ATOM 2345 C CB . GLN A 0 302 . -2.021 -16.777 20.954 1.00 98.10 302 A 1 ATOM 2346 O O . GLN A 0 302 . -3.933 -18.304 23.171 1.00 98.10 302 A 1 ATOM 2347 C CG . GLN A 0 302 . -1.833 -15.566 20.025 1.00 98.10 302 A 1 ATOM 2348 C CD . GLN A 0 302 . -3.093 -14.748 19.745 1.00 98.10 302 A 1 ATOM 2349 N NE2 . GLN A 0 302 . -2.943 -13.595 19.137 1.00 98.10 302 A 1 ATOM 2350 O OE1 . GLN A 0 302 . -4.217 -15.098 20.073 1.00 98.10 302 A 1 ATOM 2351 N N . THR A 0 303 . -1.776 -18.289 23.804 1.00 98.07 303 A 1 ATOM 2352 C CA . THR A 0 303 . -1.865 -19.468 24.681 1.00 98.07 303 A 1 ATOM 2353 C C . THR A 0 303 . -2.823 -19.221 25.848 1.00 98.07 303 A 1 ATOM 2354 C CB . THR A 0 303 . -0.482 -19.861 25.225 1.00 98.07 303 A 1 ATOM 2355 O O . THR A 0 303 . -3.706 -20.035 26.101 1.00 98.07 303 A 1 ATOM 2356 C CG2 . THR A 0 303 . -0.527 -21.125 26.082 1.00 98.07 303 A 1 ATOM 2357 O OG1 . THR A 0 303 . 0.412 -20.118 24.171 1.00 98.07 303 A 1 ATOM 2358 N N . LYS A 0 304 . -2.711 -18.070 26.529 1.00 98.00 304 A 1 ATOM 2359 C CA . LYS A 0 304 . -3.598 -17.691 27.644 1.00 98.00 304 A 1 ATOM 2360 C C . LYS A 0 304 . -5.068 -17.586 27.221 1.00 98.00 304 A 1 ATOM 2361 C CB . LYS A 0 304 . -3.090 -16.372 28.253 1.00 98.00 304 A 1 ATOM 2362 O O . LYS A 0 304 . -5.954 -17.831 28.031 1.00 98.00 304 A 1 ATOM 2363 C CG . LYS A 0 304 . -3.926 -15.923 29.461 1.00 98.00 304 A 1 ATOM 2364 C CD . LYS A 0 304 . -3.369 -14.652 30.106 1.00 98.00 304 A 1 ATOM 2365 C CE . LYS A 0 304 . -4.305 -14.247 31.252 1.00 98.00 304 A 1 ATOM 2366 N NZ . LYS A 0 304 . -3.849 -13.014 31.940 1.00 98.00 304 A 1 ATOM 2367 N N . MET A 0 305 . -5.327 -17.228 25.965 1.00 96.69 305 A 1 ATOM 2368 C CA . MET A 0 305 . -6.675 -17.144 25.393 1.00 96.69 305 A 1 ATOM 2369 C C . MET A 0 305 . -7.185 -18.481 24.828 1.00 96.69 305 A 1 ATOM 2370 C CB . MET A 0 305 . -6.708 -16.028 24.340 1.00 96.69 305 A 1 ATOM 2371 O O . MET A 0 305 . -8.252 -18.501 24.220 1.00 96.69 305 A 1 ATOM 2372 C CG . MET A 0 305 . -6.423 -14.658 24.966 1.00 96.69 305 A 1 ATOM 2373 S SD . MET A 0 305 . -6.463 -13.283 23.794 1.00 96.69 305 A 1 ATOM 2374 C CE . MET A 0 305 . -8.250 -13.018 23.731 1.00 96.69 305 A 1 ATOM 2375 N N . ASN A 0 306 . -6.444 -19.582 25.012 1.00 97.44 306 A 1 ATOM 2376 C CA . ASN A 0 306 . -6.764 -20.920 24.501 1.00 97.44 306 A 1 ATOM 2377 C C . ASN A 0 306 . -7.027 -20.952 22.982 1.00 97.44 306 A 1 ATOM 2378 C CB . ASN A 0 306 . -7.888 -21.542 25.348 1.00 97.44 306 A 1 ATOM 2379 O O . ASN A 0 306 . -7.937 -21.624 22.495 1.00 97.44 306 A 1 ATOM 2380 C CG . ASN A 0 306 . -8.001 -23.038 25.116 1.00 97.44 306 A 1 ATOM 2381 N ND2 . ASN A 0 306 . -9.198 -23.571 25.047 1.00 97.44 306 A 1 ATOM 2382 O OD1 . ASN A 0 306 . -7.016 -23.749 25.020 1.00 97.44 306 A 1 ATOM 2383 N N . ARG A 0 307 . -6.251 -20.176 22.221 1.00 97.57 307 A 1 ATOM 2384 C CA . ARG A 0 307 . -6.393 -20.062 20.766 1.00 97.57 307 A 1 ATOM 2385 C C . ARG A 0 307 . -5.432 -20.990 20.045 1.00 97.57 307 A 1 ATOM 2386 C CB . ARG A 0 307 . -6.163 -18.611 20.352 1.00 97.57 307 A 1 ATOM 2387 O O . ARG A 0 307 . -4.269 -21.097 20.433 1.00 97.57 307 A 1 ATOM 2388 C CG . ARG A 0 307 . -7.358 -17.741 20.747 1.00 97.57 307 A 1 ATOM 2389 C CD . ARG A 0 307 . -6.961 -16.287 20.558 1.00 97.57 307 A 1 ATOM 2390 N NE . ARG A 0 307 . -8.110 -15.389 20.688 1.00 97.57 307 A 1 ATOM 2391 N NH1 . ARG A 0 307 . -6.862 -13.490 20.465 1.00 97.57 307 A 1 ATOM 2392 N NH2 . ARG A 0 307 . -9.087 -13.354 20.667 1.00 97.57 307 A 1 ATOM 2393 C CZ . ARG A 0 307 . -8.014 -14.081 20.608 1.00 97.57 307 A 1 ATOM 2394 N N . LYS A 0 308 . -5.879 -21.593 18.943 1.00 98.24 308 A 1 ATOM 2395 C CA . LYS A 0 308 . -5.004 -22.331 18.023 1.00 98.24 308 A 1 ATOM 2396 C C . LYS A 0 308 . -4.187 -21.328 17.216 1.00 98.24 308 A 1 ATOM 2397 C CB . LYS A 0 308 . -5.838 -23.225 17.100 1.00 98.24 308 A 1 ATOM 2398 O O . LYS A 0 308 . -4.731 -20.639 16.354 1.00 98.24 308 A 1 ATOM 2399 C CG . LYS A 0 308 . -6.615 -24.300 17.871 1.00 98.24 308 A 1 ATOM 2400 C CD . LYS A 0 308 . -7.447 -25.117 16.884 1.00 98.24 308 A 1 ATOM 2401 C CE . LYS A 0 308 . -8.303 -26.150 17.613 1.00 98.24 308 A 1 ATOM 2402 N NZ . LYS A 0 308 . -9.180 -26.852 16.646 1.00 98.24 308 A 1 ATOM 2403 N N . HIS A 0 309 . -2.901 -21.215 17.529 1.00 98.56 309 A 1 ATOM 2404 C CA . HIS A 0 309 . -2.036 -20.181 16.974 1.00 98.56 309 A 1 ATOM 2405 C C . HIS A 0 309 . -0.698 -20.736 16.492 1.00 98.56 309 A 1 ATOM 2406 C CB . HIS A 0 309 . -1.844 -19.050 17.994 1.00 98.56 309 A 1 ATOM 2407 O O . HIS A 0 309 . -0.219 -21.749 17.002 1.00 98.56 309 A 1 ATOM 2408 C CG . HIS A 0 309 . -1.116 -19.476 19.242 1.00 98.56 309 A 1 ATOM 2409 C CD2 . HIS A 0 309 . 0.211 -19.300 19.524 1.00 98.56 309 A 1 ATOM 2410 N ND1 . HIS A 0 309 . -1.672 -20.126 20.318 1.00 98.56 309 A 1 ATOM 2411 C CE1 . HIS A 0 309 . -0.707 -20.354 21.216 1.00 98.56 309 A 1 ATOM 2412 N NE2 . HIS A 0 309 . 0.461 -19.851 20.786 1.00 98.56 309 A 1 ATOM 2413 N N . VAL A 0 310 . -0.077 -20.040 15.541 1.00 98.46 310 A 1 ATOM 2414 C CA . VAL A 0 310 . 1.255 -20.368 15.029 1.00 98.46 310 A 1 ATOM 2415 C C . VAL A 0 310 . 2.083 -19.104 14.791 1.00 98.46 310 A 1 ATOM 2416 C CB . VAL A 0 310 . 1.143 -21.261 13.778 1.00 98.46 310 A 1 ATOM 2417 O O . VAL A 0 310 . 1.568 -18.087 14.326 1.00 98.46 310 A 1 ATOM 2418 C CG1 . VAL A 0 310 . 0.742 -20.486 12.520 1.00 98.46 310 A 1 ATOM 2419 C CG2 . VAL A 0 310 . 2.450 -22.013 13.530 1.00 98.46 310 A 1 ATOM 2420 N N . LEU A 0 311 . 3.369 -19.182 15.131 1.00 98.20 311 A 1 ATOM 2421 C CA . LEU A 0 311 . 4.393 -18.192 14.802 1.00 98.20 311 A 1 ATOM 2422 C C . LEU A 0 311 . 5.340 -18.833 13.782 1.00 98.20 311 A 1 ATOM 2423 C CB . LEU A 0 311 . 5.114 -17.765 16.093 1.00 98.20 311 A 1 ATOM 2424 O O . LEU A 0 311 . 5.844 -19.922 14.050 1.00 98.20 311 A 1 ATOM 2425 C CG . LEU A 0 311 . 6.328 -16.842 15.870 1.00 98.20 311 A 1 ATOM 2426 C CD1 . LEU A 0 311 . 5.940 -15.490 15.277 1.00 98.20 311 A 1 ATOM 2427 C CD2 . LEU A 0 311 . 7.011 -16.588 17.212 1.00 98.20 311 A 1 ATOM 2428 N N . LEU A 0 312 . 5.548 -18.186 12.636 1.00 98.43 312 A 1 ATOM 2429 C CA . LEU A 0 312 . 6.317 -18.721 11.507 1.00 98.43 312 A 1 ATOM 2430 C C . LEU A 0 312 . 7.436 -17.753 11.111 1.00 98.43 312 A 1 ATOM 2431 C CB . LEU A 0 312 . 5.391 -18.962 10.296 1.00 98.43 312 A 1 ATOM 2432 O O . LEU A 0 312 . 7.210 -16.542 11.058 1.00 98.43 312 A 1 ATOM 2433 C CG . LEU A 0 312 . 4.143 -19.821 10.554 1.00 98.43 312 A 1 ATOM 2434 C CD1 . LEU A 0 312 . 3.217 -19.776 9.337 1.00 98.43 312 A 1 ATOM 2435 C CD2 . LEU A 0 312 . 4.502 -21.280 10.795 1.00 98.43 312 A 1 ATOM 2436 N N . HIS A 0 313 . 8.607 -18.287 10.764 1.00 97.93 313 A 1 ATOM 2437 C CA . HIS A 0 313 . 9.758 -17.509 10.294 1.00 97.93 313 A 1 ATOM 2438 C C . HIS A 0 313 . 10.351 -18.013 8.975 1.00 97.93 313 A 1 ATOM 2439 C CB . HIS A 0 313 . 10.816 -17.460 11.403 1.00 97.93 313 A 1 ATOM 2440 O O . HIS A 0 313 . 11.123 -17.302 8.341 1.00 97.93 313 A 1 ATOM 2441 C CG . HIS A 0 313 . 10.346 -16.665 12.590 1.00 97.93 313 A 1 ATOM 2442 C CD2 . HIS A 0 313 . 10.173 -17.106 13.874 1.00 97.93 313 A 1 ATOM 2443 N ND1 . HIS A 0 313 . 9.922 -15.360 12.542 1.00 97.93 313 A 1 ATOM 2444 C CE1 . HIS A 0 313 . 9.500 -15.020 13.770 1.00 97.93 313 A 1 ATOM 2445 N NE2 . HIS A 0 313 . 9.639 -16.048 14.623 1.00 97.93 313 A 1 ATOM 2446 N N . THR A 0 314 . 9.983 -19.209 8.519 1.00 97.55 314 A 1 ATOM 2447 C CA . THR A 0 314 . 10.553 -19.815 7.308 1.00 97.55 314 A 1 ATOM 2448 C C . THR A 0 314 . 9.476 -20.293 6.342 1.00 97.55 314 A 1 ATOM 2449 C CB . THR A 0 314 . 11.491 -20.978 7.658 1.00 97.55 314 A 1 ATOM 2450 O O . THR A 0 314 . 8.370 -20.671 6.738 1.00 97.55 314 A 1 ATOM 2451 C CG2 . THR A 0 314 . 12.582 -20.600 8.660 1.00 97.55 314 A 1 ATOM 2452 O OG1 . THR A 0 314 . 10.744 -22.027 8.222 1.00 97.55 314 A 1 ATOM 2453 N N . ASN A 0 315 . 9.820 -20.354 5.057 1.00 97.85 315 A 1 ATOM 2454 C CA . ASN A 0 315 . 8.944 -20.913 4.029 1.00 97.85 315 A 1 ATOM 2455 C C . ASN A 0 315 . 8.700 -22.420 4.224 1.00 97.85 315 A 1 ATOM 2456 C CB . ASN A 0 315 . 9.608 -20.604 2.694 1.00 97.85 315 A 1 ATOM 2457 O O . ASN A 0 315 . 7.632 -22.938 3.908 1.00 97.85 315 A 1 ATOM 2458 C CG . ASN A 0 315 . 8.755 -20.882 1.483 1.00 97.85 315 A 1 ATOM 2459 N ND2 . ASN A 0 315 . 9.373 -21.198 0.369 1.00 97.85 315 A 1 ATOM 2460 O OD1 . ASN A 0 315 . 7.544 -20.770 1.507 1.00 97.85 315 A 1 ATOM 2461 N N . SER A 0 316 . 9.653 -23.131 4.828 1.00 98.31 316 A 1 ATOM 2462 C CA . SER A 0 316 . 9.470 -24.529 5.233 1.00 98.31 316 A 1 ATOM 2463 C C . SER A 0 316 . 8.375 -24.698 6.294 1.00 98.31 316 A 1 ATOM 2464 C CB . SER A 0 316 . 10.787 -25.078 5.772 1.00 98.31 316 A 1 ATOM 2465 O O . SER A 0 316 . 7.553 -25.608 6.192 1.00 98.31 316 A 1 ATOM 2466 O OG . SER A 0 316 . 11.686 -25.356 4.721 1.00 98.31 316 A 1 ATOM 2467 N N . GLU A 0 317 . 8.331 -23.840 7.317 1.00 98.27 317 A 1 ATOM 2468 C CA . GLU A 0 317 . 7.237 -23.848 8.300 1.00 98.27 317 A 1 ATOM 2469 C C . GLU A 0 317 . 5.910 -23.437 7.657 1.00 98.27 317 A 1 ATOM 2470 C CB . GLU A 0 317 . 7.545 -22.900 9.461 1.00 98.27 317 A 1 ATOM 2471 O O . GLU A 0 317 . 4.891 -24.083 7.900 1.00 98.27 317 A 1 ATOM 2472 C CG . GLU A 0 317 . 8.744 -23.320 10.319 1.00 98.27 317 A 1 ATOM 2473 C CD . GLU A 0 317 . 9.298 -22.140 11.131 1.00 98.27 317 A 1 ATOM 2474 O OE1 . GLU A 0 317 . 9.781 -22.388 12.251 1.00 98.27 317 A 1 ATOM 2475 O OE2 . GLU A 0 317 . 9.304 -21.008 10.588 1.00 98.27 317 A 1 ATOM 2476 N N . PHE A 0 318 . 5.935 -22.420 6.790 1.00 98.71 318 A 1 ATOM 2477 C CA . PHE A 0 318 . 4.771 -21.981 6.024 1.00 98.71 318 A 1 ATOM 2478 C C . PHE A 0 318 . 4.146 -23.135 5.224 1.00 98.71 318 A 1 ATOM 2479 C CB . PHE A 0 318 . 5.192 -20.819 5.116 1.00 98.71 318 A 1 ATOM 2480 O O . PHE A 0 318 . 2.974 -23.451 5.411 1.00 98.71 318 A 1 ATOM 2481 C CG . PHE A 0 318 . 4.062 -20.264 4.287 1.00 98.71 318 A 1 ATOM 2482 C CD1 . PHE A 0 318 . 3.808 -20.783 3.005 1.00 98.71 318 A 1 ATOM 2483 C CD2 . PHE A 0 318 . 3.239 -19.257 4.815 1.00 98.71 318 A 1 ATOM 2484 C CE1 . PHE A 0 318 . 2.713 -20.311 2.266 1.00 98.71 318 A 1 ATOM 2485 C CE2 . PHE A 0 318 . 2.163 -18.761 4.064 1.00 98.71 318 A 1 ATOM 2486 C CZ . PHE A 0 318 . 1.897 -19.300 2.797 1.00 98.71 318 A 1 ATOM 2487 N N . LYS A 0 319 . 4.942 -23.838 4.408 1.00 98.43 319 A 1 ATOM 2488 C CA . LYS A 0 319 . 4.481 -24.954 3.561 1.00 98.43 319 A 1 ATOM 2489 C C . LYS A 0 319 . 3.967 -26.158 4.355 1.00 98.43 319 A 1 ATOM 2490 C CB . LYS A 0 319 . 5.623 -25.382 2.626 1.00 98.43 319 A 1 ATOM 2491 O O . LYS A 0 319 . 3.072 -26.853 3.887 1.00 98.43 319 A 1 ATOM 2492 C CG . LYS A 0 319 . 5.849 -24.362 1.500 1.00 98.43 319 A 1 ATOM 2493 C CD . LYS A 0 319 . 7.099 -24.702 0.682 1.00 98.43 319 A 1 ATOM 2494 C CE . LYS A 0 319 . 7.233 -23.696 -0.467 1.00 98.43 319 A 1 ATOM 2495 N NZ . LYS A 0 319 . 8.541 -23.809 -1.160 1.00 98.43 319 A 1 ATOM 2496 N N . ARG A 0 320 . 4.517 -26.419 5.546 1.00 98.06 320 A 1 ATOM 2497 C CA . ARG A 0 320 . 4.082 -27.527 6.420 1.00 98.06 320 A 1 ATOM 2498 C C . ARG A 0 320 . 2.845 -27.199 7.257 1.00 98.06 320 A 1 ATOM 2499 C CB . ARG A 0 320 . 5.235 -27.955 7.337 1.00 98.06 320 A 1 ATOM 2500 O O . ARG A 0 320 . 2.276 -28.104 7.867 1.00 98.06 320 A 1 ATOM 2501 C CG . ARG A 0 320 . 6.351 -28.688 6.579 1.00 98.06 320 A 1 ATOM 2502 C CD . ARG A 0 320 . 7.428 -29.202 7.544 1.00 98.06 320 A 1 ATOM 2503 N NE . ARG A 0 320 . 8.080 -28.100 8.287 1.00 98.06 320 A 1 ATOM 2504 N NH1 . ARG A 0 320 . 10.218 -28.328 7.474 1.00 98.06 320 A 1 ATOM 2505 N NH2 . ARG A 0 320 . 9.771 -26.729 8.961 1.00 98.06 320 A 1 ATOM 2506 C CZ . ARG A 0 320 . 9.347 -27.727 8.235 1.00 98.06 320 A 1 ATOM 2507 N N . THR A 0 321 . 2.448 -25.932 7.344 1.00 98.63 321 A 1 ATOM 2508 C CA . THR A 0 321 . 1.337 -25.521 8.206 1.00 98.63 321 A 1 ATOM 2509 C C . THR A 0 321 . 0.007 -25.997 7.627 1.00 98.63 321 A 1 ATOM 2510 C CB . THR A 0 321 . 1.339 -24.004 8.440 1.00 98.63 321 A 1 ATOM 2511 O O . THR A 0 321 . -0.379 -25.624 6.521 1.00 98.63 321 A 1 ATOM 2512 C CG2 . THR A 0 321 . 0.168 -23.556 9.317 1.00 98.63 321 A 1 ATOM 2513 O OG1 . THR A 0 321 . 2.502 -23.660 9.158 1.00 98.63 321 A 1 ATOM 2514 N N . ASN A 0 322 . -0.742 -26.786 8.402 1.00 98.07 322 A 1 ATOM 2515 C CA . ASN A 0 322 . -2.117 -27.117 8.052 1.00 98.07 322 A 1 ATOM 2516 C C . ASN A 0 322 . -3.050 -25.956 8.427 1.00 98.07 322 A 1 ATOM 2517 C CB . ASN A 0 322 . -2.543 -28.445 8.699 1.00 98.07 322 A 1 ATOM 2518 O O . ASN A 0 322 . -3.517 -25.861 9.567 1.00 98.07 322 A 1 ATOM 2519 C CG . ASN A 0 322 . -3.985 -28.771 8.341 1.00 98.07 322 A 1 ATOM 2520 N ND2 . ASN A 0 322 . -4.598 -29.717 9.007 1.00 98.07 322 A 1 ATOM 2521 O OD1 . ASN A 0 322 . -4.593 -28.154 7.480 1.00 98.07 322 A 1 ATOM 2522 N N . TRP A 0 323 . -3.357 -25.099 7.454 1.00 98.15 323 A 1 ATOM 2523 C CA . TRP A 0 323 . -4.197 -23.915 7.642 1.00 98.15 323 A 1 ATOM 2524 C C . TRP A 0 323 . -5.587 -24.213 8.215 1.00 98.15 323 A 1 ATOM 2525 C CB . TRP A 0 323 . -4.310 -23.162 6.311 1.00 98.15 323 A 1 ATOM 2526 O O . TRP A 0 323 . -6.134 -23.343 8.887 1.00 98.15 323 A 1 ATOM 2527 C CG . TRP A 0 323 . -2.987 -22.802 5.712 1.00 98.15 323 A 1 ATOM 2528 C CD1 . TRP A 0 323 . -2.478 -23.295 4.560 1.00 98.15 323 A 1 ATOM 2529 C CD2 . TRP A 0 323 . -1.943 -21.949 6.279 1.00 98.15 323 A 1 ATOM 2530 C CE2 . TRP A 0 323 . -0.813 -21.990 5.410 1.00 98.15 323 A 1 ATOM 2531 C CE3 . TRP A 0 323 . -1.823 -21.172 7.453 1.00 98.15 323 A 1 ATOM 2532 N NE1 . TRP A 0 323 . -1.200 -22.807 4.372 1.00 98.15 323 A 1 ATOM 2533 C CH2 . TRP A 0 323 . 0.462 -20.538 6.860 1.00 98.15 323 A 1 ATOM 2534 C CZ2 . TRP A 0 323 . 0.375 -21.304 5.687 1.00 98.15 323 A 1 ATOM 2535 C CZ3 . TRP A 0 323 . -0.633 -20.475 7.739 1.00 98.15 323 A 1 ATOM 2536 N N . SER A 0 324 . -6.143 -25.422 8.039 1.00 96.72 324 A 1 ATOM 2537 C CA . SER A 0 324 . -7.449 -25.802 8.611 1.00 96.72 324 A 1 ATOM 2538 C C . SER A 0 324 . -7.431 -25.978 10.136 1.00 96.72 324 A 1 ATOM 2539 C CB . SER A 0 324 . -7.982 -27.082 7.953 1.00 96.72 324 A 1 ATOM 2540 O O . SER A 0 324 . -8.484 -26.051 10.766 1.00 96.72 324 A 1 ATOM 2541 O OG . SER A 0 324 . -7.384 -28.247 8.493 1.00 96.72 324 A 1 ATOM 2542 N N . SER A 0 325 . -6.238 -26.051 10.733 1.00 96.43 325 A 1 ATOM 2543 C CA . SER A 0 325 . -6.026 -26.327 12.157 1.00 96.43 325 A 1 ATOM 2544 C C . SER A 0 325 . -5.574 -25.110 12.971 1.00 96.43 325 A 1 ATOM 2545 C CB . SER A 0 325 . -5.062 -27.508 12.314 1.00 96.43 325 A 1 ATOM 2546 O O . SER A 0 325 . -5.361 -25.234 14.176 1.00 96.43 325 A 1 ATOM 2547 O OG . SER A 0 325 . -3.743 -27.195 11.906 1.00 96.43 325 A 1 ATOM 2548 N N . VAL A 0 326 . -5.442 -23.938 12.339 1.00 98.15 326 A 1 ATOM 2549 C CA . VAL A 0 326 . -4.898 -22.717 12.954 1.00 98.15 326 A 1 ATOM 2550 C C . VAL A 0 326 . -5.836 -21.539 12.734 1.00 98.15 326 A 1 ATOM 2551 C CB . VAL A 0 326 . -3.511 -22.383 12.377 1.00 98.15 326 A 1 ATOM 2552 O O . VAL A 0 326 . -6.223 -21.273 11.600 1.00 98.15 326 A 1 ATOM 2553 C CG1 . VAL A 0 326 . -2.934 -21.140 13.059 1.00 98.15 326 A 1 ATOM 2554 C CG2 . VAL A 0 326 . -2.513 -23.530 12.576 1.00 98.15 326 A 1 ATOM 2555 N N . ASP A 0 327 . -6.145 -20.801 13.799 1.00 98.26 327 A 1 ATOM 2556 C CA . ASP A 0 327 . -7.056 -19.648 13.763 1.00 98.26 327 A 1 ATOM 2557 C C . ASP A 0 327 . -6.321 -18.300 13.863 1.00 98.26 327 A 1 ATOM 2558 C CB . ASP A 0 327 . -8.082 -19.795 14.897 1.00 98.26 327 A 1 ATOM 2559 O O . ASP A 0 327 . -6.878 -17.269 13.478 1.00 98.26 327 A 1 ATOM 2560 C CG . ASP A 0 327 . -8.864 -21.112 14.827 1.00 98.26 327 A 1 ATOM 2561 O OD1 . ASP A 0 327 . -9.298 -21.489 13.709 1.00 98.26 327 A 1 ATOM 2562 O OD2 . ASP A 0 327 . -8.986 -21.753 15.899 1.00 98.26 327 A 1 ATOM 2563 N N . TYR A 0 328 . -5.085 -18.307 14.383 1.00 98.69 328 A 1 ATOM 2564 C CA . TYR A 0 328 . -4.245 -17.121 14.571 1.00 98.69 328 A 1 ATOM 2565 C C . TYR A 0 328 . -2.816 -17.345 14.057 1.00 98.69 328 A 1 ATOM 2566 C CB . TYR A 0 328 . -4.252 -16.683 16.038 1.00 98.69 328 A 1 ATOM 2567 O O . TYR A 0 328 . -2.091 -18.204 14.555 1.00 98.69 328 A 1 ATOM 2568 C CG . TYR A 0 328 . -5.611 -16.206 16.507 1.00 98.69 328 A 1 ATOM 2569 C CD1 . TYR A 0 328 . -5.965 -14.849 16.384 1.00 98.69 328 A 1 ATOM 2570 C CD2 . TYR A 0 328 . -6.549 -17.135 16.995 1.00 98.69 328 A 1 ATOM 2571 C CE1 . TYR A 0 328 . -7.255 -14.423 16.747 1.00 98.69 328 A 1 ATOM 2572 C CE2 . TYR A 0 328 . -7.837 -16.711 17.373 1.00 98.69 328 A 1 ATOM 2573 O OH . TYR A 0 328 . -9.427 -14.926 17.615 1.00 98.69 328 A 1 ATOM 2574 C CZ . TYR A 0 328 . -8.188 -15.351 17.254 1.00 98.69 328 A 1 ATOM 2575 N N . VAL A 0 329 . -2.384 -16.549 13.085 1.00 98.81 329 A 1 ATOM 2576 C CA . VAL A 0 329 . -1.090 -16.675 12.407 1.00 98.81 329 A 1 ATOM 2577 C C . VAL A 0 329 . -0.314 -15.373 12.551 1.00 98.81 329 A 1 ATOM 2578 C CB . VAL A 0 329 . -1.279 -17.025 10.915 1.00 98.81 329 A 1 ATOM 2579 O O . VAL A 0 329 . -0.813 -14.311 12.182 1.00 98.81 329 A 1 ATOM 2580 C CG1 . VAL A 0 329 . 0.070 -17.244 10.216 1.00 98.81 329 A 1 ATOM 2581 C CG2 . VAL A 0 329 . -2.128 -18.287 10.709 1.00 98.81 329 A 1 ATOM 2582 N N . LEU A 0 330 . 0.924 -15.468 13.035 1.00 98.78 330 A 1 ATOM 2583 C CA . LEU A 0 330 . 1.934 -14.423 12.883 1.00 98.78 330 A 1 ATOM 2584 C C . LEU A 0 330 . 3.096 -14.992 12.061 1.00 98.78 330 A 1 ATOM 2585 C CB . LEU A 0 330 . 2.344 -13.898 14.271 1.00 98.78 330 A 1 ATOM 2586 O O . LEU A 0 330 . 3.859 -15.817 12.554 1.00 98.78 330 A 1 ATOM 2587 C CG . LEU A 0 330 . 3.417 -12.792 14.245 1.00 98.78 330 A 1 ATOM 2588 C CD1 . LEU A 0 330 . 2.993 -11.575 13.417 1.00 98.78 330 A 1 ATOM 2589 C CD2 . LEU A 0 330 . 3.691 -12.303 15.670 1.00 98.78 330 A 1 ATOM 2590 N N . GLY A 0 331 . 3.211 -14.587 10.799 1.00 98.74 331 A 1 ATOM 2591 C CA . GLY A 0 331 . 4.289 -14.997 9.898 1.00 98.74 331 A 1 ATOM 2592 C C . GLY A 0 331 . 5.245 -13.844 9.615 1.00 98.74 331 A 1 ATOM 2593 O O . GLY A 0 331 . 4.846 -12.855 9.010 1.00 98.74 331 A 1 ATOM 2594 N N . LEU A 0 332 . 6.500 -13.965 10.048 1.00 98.71 332 A 1 ATOM 2595 C CA . LEU A 0 332 . 7.551 -12.966 9.837 1.00 98.71 332 A 1 ATOM 2596 C C . LEU A 0 332 . 8.713 -13.616 9.083 1.00 98.71 332 A 1 ATOM 2597 C CB . LEU A 0 332 . 7.987 -12.349 11.179 1.00 98.71 332 A 1 ATOM 2598 O O . LEU A 0 332 . 9.652 -14.118 9.701 1.00 98.71 332 A 1 ATOM 2599 C CG . LEU A 0 332 . 6.858 -11.694 11.991 1.00 98.71 332 A 1 ATOM 2600 C CD1 . LEU A 0 332 . 7.406 -11.194 13.326 1.00 98.71 332 A 1 ATOM 2601 C CD2 . LEU A 0 332 . 6.237 -10.495 11.283 1.00 98.71 332 A 1 ATOM 2602 N N . PHE A 0 333 . 8.631 -13.614 7.752 1.00 98.61 333 A 1 ATOM 2603 C CA . PHE A 0 333 . 9.489 -14.394 6.845 1.00 98.61 333 A 1 ATOM 2604 C C . PHE A 0 333 . 10.787 -13.688 6.433 1.00 98.61 333 A 1 ATOM 2605 C CB . PHE A 0 333 . 8.676 -14.806 5.612 1.00 98.61 333 A 1 ATOM 2606 O O . PHE A 0 333 . 11.551 -14.203 5.618 1.00 98.61 333 A 1 ATOM 2607 C CG . PHE A 0 333 . 7.386 -15.516 5.958 1.00 98.61 333 A 1 ATOM 2608 C CD1 . PHE A 0 333 . 7.428 -16.794 6.547 1.00 98.61 333 A 1 ATOM 2609 C CD2 . PHE A 0 333 . 6.148 -14.885 5.736 1.00 98.61 333 A 1 ATOM 2610 C CE1 . PHE A 0 333 . 6.237 -17.431 6.932 1.00 98.61 333 A 1 ATOM 2611 C CE2 . PHE A 0 333 . 4.958 -15.529 6.112 1.00 98.61 333 A 1 ATOM 2612 C CZ . PHE A 0 333 . 5.003 -16.790 6.727 1.00 98.61 333 A 1 ATOM 2613 N N . ALA A 0 334 . 11.046 -12.506 6.991 1.00 98.13 334 A 1 ATOM 2614 C CA . ALA A 0 334 . 12.267 -11.755 6.754 1.00 98.13 334 A 1 ATOM 2615 C C . ALA A 0 334 . 12.664 -10.916 7.985 1.00 98.13 334 A 1 ATOM 2616 C CB . ALA A 0 334 . 12.060 -10.873 5.518 1.00 98.13 334 A 1 ATOM 2617 O O . ALA A 0 334 . 11.789 -10.447 8.726 1.00 98.13 334 A 1 ATOM 2618 N N . PRO A 0 335 . 13.970 -10.648 8.186 1.00 97.46 335 A 1 ATOM 2619 C CA . PRO A 0 335 . 14.449 -9.723 9.215 1.00 97.46 335 A 1 ATOM 2620 C C . PRO A 0 335 . 13.849 -8.315 9.082 1.00 97.46 335 A 1 ATOM 2621 C CB . PRO A 0 335 . 15.971 -9.673 9.038 1.00 97.46 335 A 1 ATOM 2622 O O . PRO A 0 335 . 13.497 -7.694 10.086 1.00 97.46 335 A 1 ATOM 2623 C CG . PRO A 0 335 . 16.311 -10.982 8.333 1.00 97.46 335 A 1 ATOM 2624 C CD . PRO A 0 335 . 15.084 -11.276 7.490 1.00 97.46 335 A 1 ATOM 2625 N N . SER A 0 336 . 13.724 -7.831 7.843 1.00 98.06 336 A 1 ATOM 2626 C CA . SER A 0 336 . 13.122 -6.551 7.443 1.00 98.06 336 A 1 ATOM 2627 C C . SER A 0 336 . 12.009 -6.832 6.423 1.00 98.06 336 A 1 ATOM 2628 C CB . SER A 0 336 . 14.219 -5.623 6.908 1.00 98.06 336 A 1 ATOM 2629 O O . SER A 0 336 . 11.273 -7.787 6.624 1.00 98.06 336 A 1 ATOM 2630 O OG . SER A 0 336 . 13.727 -4.303 6.723 1.00 98.06 336 A 1 ATOM 2631 N N . HIS A 0 337 . 11.851 -6.049 5.356 1.00 98.67 337 A 1 ATOM 2632 C CA . HIS A 0 337 . 10.944 -6.377 4.247 1.00 98.67 337 A 1 ATOM 2633 C C . HIS A 0 337 . 11.288 -7.736 3.614 1.00 98.67 337 A 1 ATOM 2634 C CB . HIS A 0 337 . 11.007 -5.275 3.180 1.00 98.67 337 A 1 ATOM 2635 O O . HIS A 0 337 . 12.434 -8.189 3.712 1.00 98.67 337 A 1 ATOM 2636 C CG . HIS A 0 337 . 10.911 -3.876 3.729 1.00 98.67 337 A 1 ATOM 2637 C CD2 . HIS A 0 337 . 11.919 -2.954 3.765 1.00 98.67 337 A 1 ATOM 2638 N ND1 . HIS A 0 337 . 9.783 -3.262 4.222 1.00 98.67 337 A 1 ATOM 2639 C CE1 . HIS A 0 337 . 10.099 -1.998 4.543 1.00 98.67 337 A 1 ATOM 2640 N NE2 . HIS A 0 337 . 11.403 -1.778 4.309 1.00 98.67 337 A 1 ATOM 2641 N N . LEU A 0 338 . 10.314 -8.362 2.946 1.00 98.73 338 A 1 ATOM 2642 C CA . LEU A 0 338 . 10.602 -9.488 2.059 1.00 98.73 338 A 1 ATOM 2643 C C . LEU A 0 338 . 11.528 -9.020 0.926 1.00 98.73 338 A 1 ATOM 2644 C CB . LEU A 0 338 . 9.311 -10.121 1.498 1.00 98.73 338 A 1 ATOM 2645 O O . LEU A 0 338 . 11.542 -7.843 0.551 1.00 98.73 338 A 1 ATOM 2646 C CG . LEU A 0 338 . 8.634 -11.140 2.432 1.00 98.73 338 A 1 ATOM 2647 C CD1 . LEU A 0 338 . 8.067 -10.511 3.702 1.00 98.73 338 A 1 ATOM 2648 C CD2 . LEU A 0 338 . 7.481 -11.829 1.706 1.00 98.73 338 A 1 ATOM 2649 N N . ALA A 0 339 . 12.316 -9.952 0.402 1.00 98.42 339 A 1 ATOM 2650 C CA . ALA A 0 339 . 13.143 -9.720 -0.769 1.00 98.42 339 A 1 ATOM 2651 C C . ALA A 0 339 . 12.260 -9.413 -1.985 1.00 98.42 339 A 1 ATOM 2652 C CB . ALA A 0 339 . 14.025 -10.953 -0.999 1.00 98.42 339 A 1 ATOM 2653 O O . ALA A 0 339 . 11.143 -9.925 -2.095 1.00 98.42 339 A 1 ATOM 2654 N N . TYR A 0 340 . 12.785 -8.615 -2.919 1.00 98.63 340 A 1 ATOM 2655 C CA . TYR A 0 340 . 12.182 -8.507 -4.246 1.00 98.63 340 A 1 ATOM 2656 C C . TYR A 0 340 . 12.076 -9.897 -4.873 1.00 98.63 340 A 1 ATOM 2657 C CB . TYR A 0 340 . 13.036 -7.611 -5.150 1.00 98.63 340 A 1 ATOM 2658 O O . TYR A 0 340 . 12.968 -10.726 -4.696 1.00 98.63 340 A 1 ATOM 2659 C CG . TYR A 0 340 . 13.058 -6.151 -4.756 1.00 98.63 340 A 1 ATOM 2660 C CD1 . TYR A 0 340 . 11.877 -5.395 -4.855 1.00 98.63 340 A 1 ATOM 2661 C CD2 . TYR A 0 340 . 14.264 -5.530 -4.375 1.00 98.63 340 A 1 ATOM 2662 C CE1 . TYR A 0 340 . 11.900 -4.018 -4.573 1.00 98.63 340 A 1 ATOM 2663 C CE2 . TYR A 0 340 . 14.292 -4.144 -4.125 1.00 98.63 340 A 1 ATOM 2664 O OH . TYR A 0 340 . 13.117 -2.071 -3.900 1.00 98.63 340 A 1 ATOM 2665 C CZ . TYR A 0 340 . 13.108 -3.386 -4.221 1.00 98.63 340 A 1 ATOM 2666 N N . ARG A 0 341 . 11.035 -10.159 -5.656 1.00 97.75 341 A 1 ATOM 2667 C CA . ARG A 0 341 . 10.807 -11.445 -6.315 1.00 97.75 341 A 1 ATOM 2668 C C . ARG A 0 341 . 11.986 -11.903 -7.158 1.00 97.75 341 A 1 ATOM 2669 C CB . ARG A 0 341 . 9.544 -11.324 -7.172 1.00 97.75 341 A 1 ATOM 2670 O O . ARG A 0 341 . 12.277 -13.093 -7.170 1.00 97.75 341 A 1 ATOM 2671 C CG . ARG A 0 341 . 9.256 -12.579 -8.014 1.00 97.75 341 A 1 ATOM 2672 C CD . ARG A 0 341 . 8.910 -13.790 -7.137 1.00 97.75 341 A 1 ATOM 2673 N NE . ARG A 0 341 . 9.150 -15.058 -7.845 1.00 97.75 341 A 1 ATOM 2674 N NH1 . ARG A 0 341 . 8.938 -16.431 -6.020 1.00 97.75 341 A 1 ATOM 2675 N NH2 . ARG A 0 341 . 9.559 -17.293 -7.983 1.00 97.75 341 A 1 ATOM 2676 C CZ . ARG A 0 341 . 9.213 -16.250 -7.283 1.00 97.75 341 A 1 ATOM 2677 N N . LEU A 0 342 . 12.652 -10.973 -7.840 1.00 97.12 342 A 1 ATOM 2678 C CA . LEU A 0 342 . 13.837 -11.263 -8.652 1.00 97.12 342 A 1 ATOM 2679 C C . LEU A 0 342 . 15.035 -11.752 -7.819 1.00 97.12 342 A 1 ATOM 2680 C CB . LEU A 0 342 . 14.212 -10.004 -9.451 1.00 97.12 342 A 1 ATOM 2681 O O . LEU A 0 342 . 15.930 -12.387 -8.362 1.00 97.12 342 A 1 ATOM 2682 C CG . LEU A 0 342 . 13.186 -9.561 -10.506 1.00 97.12 342 A 1 ATOM 2683 C CD1 . LEU A 0 342 . 13.675 -8.321 -11.248 1.00 97.12 342 A 1 ATOM 2684 C CD2 . LEU A 0 342 . 12.925 -10.640 -11.559 1.00 97.12 342 A 1 ATOM 2685 N N . GLU A 0 343 . 15.046 -11.486 -6.512 1.00 96.93 343 A 1 ATOM 2686 C CA . GLU A 0 343 . 16.114 -11.880 -5.584 1.00 96.93 343 A 1 ATOM 2687 C C . GLU A 0 343 . 15.660 -12.948 -4.575 1.00 96.93 343 A 1 ATOM 2688 C CB . GLU A 0 343 . 16.598 -10.633 -4.831 1.00 96.93 343 A 1 ATOM 2689 O O . GLU A 0 343 . 16.489 -13.590 -3.928 1.00 96.93 343 A 1 ATOM 2690 C CG . GLU A 0 343 . 17.194 -9.558 -5.755 1.00 96.93 343 A 1 ATOM 2691 C CD . GLU A 0 343 . 17.668 -8.314 -4.988 1.00 96.93 343 A 1 ATOM 2692 O OE1 . GLU A 0 343 . 18.267 -7.430 -5.642 1.00 96.93 343 A 1 ATOM 2693 O OE2 . GLU A 0 343 . 17.400 -8.202 -3.771 1.00 96.93 343 A 1 ATOM 2694 N N . ASN A 0 344 . 14.349 -13.148 -4.425 1.00 94.38 344 A 1 ATOM 2695 C CA . ASN A 0 344 . 13.760 -14.025 -3.426 1.00 94.38 344 A 1 ATOM 2696 C C . ASN A 0 344 . 14.099 -15.500 -3.704 1.00 94.38 344 A 1 ATOM 2697 C CB . ASN A 0 344 . 12.243 -13.774 -3.368 1.00 94.38 344 A 1 ATOM 2698 O O . ASN A 0 344 . 13.643 -16.080 -4.688 1.00 94.38 344 A 1 ATOM 2699 C CG . ASN A 0 344 . 11.552 -14.651 -2.338 1.00 94.38 344 A 1 ATOM 2700 N ND2 . ASN A 0 344 . 10.240 -14.633 -2.300 1.00 94.38 344 A 1 ATOM 2701 O OD1 . ASN A 0 344 . 12.173 -15.364 -1.563 1.00 94.38 344 A 1 ATOM 2702 N N . GLN A 0 345 . 14.854 -16.108 -2.786 1.00 90.11 345 A 1 ATOM 2703 C CA . GLN A 0 345 . 15.286 -17.504 -2.871 1.00 90.11 345 A 1 ATOM 2704 C C . GLN A 0 345 . 14.338 -18.488 -2.164 1.00 90.11 345 A 1 ATOM 2705 C CB . GLN A 0 345 . 16.704 -17.629 -2.284 1.00 90.11 345 A 1 ATOM 2706 O O . GLN A 0 345 . 14.103 -19.579 -2.673 1.00 90.11 345 A 1 ATOM 2707 C CG . GLN A 0 345 . 17.760 -16.762 -2.988 1.00 90.11 345 A 1 ATOM 2708 C CD . GLN A 0 345 . 17.886 -17.075 -4.474 1.00 90.11 345 A 1 ATOM 2709 N NE2 . GLN A 0 345 . 17.806 -16.081 -5.329 1.00 90.11 345 A 1 ATOM 2710 O OE1 . GLN A 0 345 . 18.052 -18.213 -4.880 1.00 90.11 345 A 1 ATOM 2711 N N . ASP A 0 346 . 13.810 -18.134 -0.984 1.00 94.46 346 A 1 ATOM 2712 C CA . ASP A 0 346 . 13.027 -19.059 -0.142 1.00 94.46 346 A 1 ATOM 2713 C C . ASP A 0 346 . 12.072 -18.344 0.836 1.00 94.46 346 A 1 ATOM 2714 C CB . ASP A 0 346 . 13.956 -20.052 0.595 1.00 94.46 346 A 1 ATOM 2715 O O . ASP A 0 346 . 11.898 -18.756 1.979 1.00 94.46 346 A 1 ATOM 2716 C CG . ASP A 0 346 . 13.171 -21.202 1.255 1.00 94.46 346 A 1 ATOM 2717 O OD1 . ASP A 0 346 . 12.163 -21.662 0.653 1.00 94.46 346 A 1 ATOM 2718 O OD2 . ASP A 0 346 . 13.537 -21.612 2.381 1.00 94.46 346 A 1 ATOM 2719 N N . GLN A 0 347 . 11.453 -17.236 0.430 1.00 98.31 347 A 1 ATOM 2720 C CA . GLN A 0 347 . 10.356 -16.601 1.175 1.00 98.31 347 A 1 ATOM 2721 C C . GLN A 0 347 . 9.030 -16.851 0.446 1.00 98.31 347 A 1 ATOM 2722 C CB . GLN A 0 347 . 10.610 -15.099 1.365 1.00 98.31 347 A 1 ATOM 2723 O O . GLN A 0 347 . 9.024 -16.841 -0.790 1.00 98.31 347 A 1 ATOM 2724 C CG . GLN A 0 347 . 11.900 -14.828 2.150 1.00 98.31 347 A 1 ATOM 2725 C CD . GLN A 0 347 . 12.291 -13.357 2.167 1.00 98.31 347 A 1 ATOM 2726 N NE2 . GLN A 0 347 . 13.202 -12.970 3.030 1.00 98.31 347 A 1 ATOM 2727 O OE1 . GLN A 0 347 . 11.820 -12.526 1.411 1.00 98.31 347 A 1 ATOM 2728 N N . PRO A 0 348 . 7.906 -17.052 1.164 1.00 98.59 348 A 1 ATOM 2729 C CA . PRO A 0 348 . 6.606 -17.199 0.520 1.00 98.59 348 A 1 ATOM 2730 C C . PRO A 0 348 . 6.264 -15.937 -0.280 1.00 98.59 348 A 1 ATOM 2731 C CB . PRO A 0 348 . 5.606 -17.468 1.646 1.00 98.59 348 A 1 ATOM 2732 O O . PRO A 0 348 . 6.505 -14.810 0.157 1.00 98.59 348 A 1 ATOM 2733 C CG . PRO A 0 348 . 6.244 -16.774 2.847 1.00 98.59 348 A 1 ATOM 2734 C CD . PRO A 0 348 . 7.741 -16.980 2.610 1.00 98.59 348 A 1 ATOM 2735 N N . SER A 0 349 . 5.707 -16.132 -1.467 1.00 98.63 349 A 1 ATOM 2736 C CA . SER A 0 349 . 5.210 -15.059 -2.325 1.00 98.63 349 A 1 ATOM 2737 C C . SER A 0 349 . 3.985 -14.370 -1.719 1.00 98.63 349 A 1 ATOM 2738 C CB . SER A 0 349 . 4.881 -15.608 -3.718 1.00 98.63 349 A 1 ATOM 2739 O O . SER A 0 349 . 3.285 -14.923 -0.864 1.00 98.63 349 A 1 ATOM 2740 O OG . SER A 0 349 . 3.873 -16.592 -3.627 1.00 98.63 349 A 1 ATOM 2741 N N . LEU A 0 350 . 3.675 -13.165 -2.209 1.00 98.86 350 A 1 ATOM 2742 C CA . LEU A 0 350 . 2.455 -12.457 -1.819 1.00 98.86 350 A 1 ATOM 2743 C C . LEU A 0 350 . 1.196 -13.275 -2.144 1.00 98.86 350 A 1 ATOM 2744 C CB . LEU A 0 350 . 2.433 -11.083 -2.511 1.00 98.86 350 A 1 ATOM 2745 O O . LEU A 0 350 . 0.260 -13.304 -1.345 1.00 98.86 350 A 1 ATOM 2746 C CG . LEU A 0 350 . 1.269 -10.177 -2.066 1.00 98.86 350 A 1 ATOM 2747 C CD1 . LEU A 0 350 . 1.259 -9.948 -0.557 1.00 98.86 350 A 1 ATOM 2748 C CD2 . LEU A 0 350 . 1.379 -8.827 -2.759 1.00 98.86 350 A 1 ATOM 2749 N N . ALA A 0 351 . 1.196 -13.992 -3.270 1.00 98.87 351 A 1 ATOM 2750 C CA . ALA A 0 351 . 0.109 -14.883 -3.659 1.00 98.87 351 A 1 ATOM 2751 C C . ALA A 0 351 . -0.054 -16.066 -2.691 1.00 98.87 351 A 1 ATOM 2752 C CB . ALA A 0 351 . 0.357 -15.348 -5.098 1.00 98.87 351 A 1 ATOM 2753 O O . ALA A 0 351 . -1.169 -16.340 -2.251 1.00 98.87 351 A 1 ATOM 2754 N N . GLU A 0 352 . 1.040 -16.723 -2.292 1.00 98.83 352 A 1 ATOM 2755 C CA . GLU A 0 352 . 0.999 -17.809 -1.302 1.00 98.83 352 A 1 ATOM 2756 C C . GLU A 0 352 . 0.492 -17.311 0.057 1.00 98.83 352 A 1 ATOM 2757 C CB . GLU A 0 352 . 2.394 -18.430 -1.143 1.00 98.83 352 A 1 ATOM 2758 O O . GLU A 0 352 . -0.392 -17.928 0.653 1.00 98.83 352 A 1 ATOM 2759 C CG . GLU A 0 352 . 2.776 -19.354 -2.311 1.00 98.83 352 A 1 ATOM 2760 C CD . GLU A 0 352 . 4.280 -19.666 -2.324 1.00 98.83 352 A 1 ATOM 2761 O OE1 . GLU A 0 352 . 4.663 -20.853 -2.419 1.00 98.83 352 A 1 ATOM 2762 O OE2 . GLU A 0 352 . 5.056 -18.683 -2.276 1.00 98.83 352 A 1 ATOM 2763 N N . MET A 0 353 . 0.995 -16.169 0.537 1.00 98.91 353 A 1 ATOM 2764 C CA . MET A 0 353 . 0.515 -15.565 1.783 1.00 98.91 353 A 1 ATOM 2765 C C . MET A 0 353 . -0.969 -15.174 1.692 1.00 98.91 353 A 1 ATOM 2766 C CB . MET A 0 353 . 1.375 -14.348 2.143 1.00 98.91 353 A 1 ATOM 2767 O O . MET A 0 353 . -1.724 -15.400 2.637 1.00 98.91 353 A 1 ATOM 2768 C CG . MET A 0 353 . 2.800 -14.715 2.571 1.00 98.91 353 A 1 ATOM 2769 S SD . MET A 0 353 . 3.718 -13.341 3.323 1.00 98.91 353 A 1 ATOM 2770 C CE . MET A 0 353 . 3.897 -12.235 1.897 1.00 98.91 353 A 1 ATOM 2771 N N . THR A 0 354 . -1.420 -14.648 0.552 1.00 98.94 354 A 1 ATOM 2772 C CA . THR A 0 354 . -2.838 -14.327 0.313 1.00 98.94 354 A 1 ATOM 2773 C C . THR A 0 354 . -3.706 -15.585 0.354 1.00 98.94 354 A 1 ATOM 2774 C CB . THR A 0 354 . -3.009 -13.595 -1.025 1.00 98.94 354 A 1 ATOM 2775 O O . THR A 0 354 . -4.736 -15.604 1.027 1.00 98.94 354 A 1 ATOM 2776 C CG2 . THR A 0 354 . -4.458 -13.211 -1.316 1.00 98.94 354 A 1 ATOM 2777 O OG1 . THR A 0 354 . -2.268 -12.401 -0.978 1.00 98.94 354 A 1 ATOM 2778 N N . GLU A 0 355 . -3.265 -16.671 -0.284 1.00 98.89 355 A 1 ATOM 2779 C CA . GLU A 0 355 . -3.936 -17.973 -0.245 1.00 98.89 355 A 1 ATOM 2780 C C . GLU A 0 355 . -4.064 -18.513 1.184 1.00 98.89 355 A 1 ATOM 2781 C CB . GLU A 0 355 . -3.170 -18.956 -1.148 1.00 98.89 355 A 1 ATOM 2782 O O . GLU A 0 355 . -5.152 -18.912 1.606 1.00 98.89 355 A 1 ATOM 2783 C CG . GLU A 0 355 . -3.663 -20.405 -1.042 1.00 98.89 355 A 1 ATOM 2784 C CD . GLU A 0 355 . -3.145 -21.345 -2.146 1.00 98.89 355 A 1 ATOM 2785 O OE1 . GLU A 0 355 . -3.495 -22.543 -2.047 1.00 98.89 355 A 1 ATOM 2786 O OE2 . GLU A 0 355 . -2.454 -20.918 -3.098 1.00 98.89 355 A 1 ATOM 2787 N N . ALA A 0 356 . -2.970 -18.507 1.947 1.00 98.89 356 A 1 ATOM 2788 C CA . ALA A 0 356 . -2.975 -18.950 3.337 1.00 98.89 356 A 1 ATOM 2789 C C . ALA A 0 356 . -3.910 -18.093 4.203 1.00 98.89 356 A 1 ATOM 2790 C CB . ALA A 0 356 . -1.538 -18.927 3.858 1.00 98.89 356 A 1 ATOM 2791 O O . ALA A 0 356 . -4.673 -18.638 5.004 1.00 98.89 356 A 1 ATOM 2792 N N . ALA A 0 357 . -3.908 -16.770 4.007 1.00 98.93 357 A 1 ATOM 2793 C CA . ALA A 0 357 . -4.817 -15.874 4.706 1.00 98.93 357 A 1 ATOM 2794 C C . ALA A 0 357 . -6.277 -16.225 4.405 1.00 98.93 357 A 1 ATOM 2795 C CB . ALA A 0 357 . -4.481 -14.419 4.361 1.00 98.93 357 A 1 ATOM 2796 O O . ALA A 0 357 . -7.038 -16.486 5.332 1.00 98.93 357 A 1 ATOM 2797 N N . ILE A 0 358 . -6.665 -16.338 3.132 1.00 98.88 358 A 1 ATOM 2798 C CA . ILE A 0 358 . -8.045 -16.678 2.753 1.00 98.88 358 A 1 ATOM 2799 C C . ILE A 0 358 . -8.456 -18.043 3.324 1.00 98.88 358 A 1 ATOM 2800 C CB . ILE A 0 358 . -8.223 -16.591 1.221 1.00 98.88 358 A 1 ATOM 2801 O O . ILE A 0 358 . -9.549 -18.160 3.877 1.00 98.88 358 A 1 ATOM 2802 C CG1 . ILE A 0 358 . -8.067 -15.121 0.765 1.00 98.88 358 A 1 ATOM 2803 C CG2 . ILE A 0 358 . -9.605 -17.125 0.797 1.00 98.88 358 A 1 ATOM 2804 C CD1 . ILE A 0 358 . -7.919 -14.960 -0.750 1.00 98.88 358 A 1 ATOM 2805 N N . LYS A 0 359 . -7.580 -19.058 3.305 1.00 98.76 359 A 1 ATOM 2806 C CA . LYS A 0 359 . -7.855 -20.384 3.902 1.00 98.76 359 A 1 ATOM 2807 C C . LYS A 0 359 . -8.118 -20.342 5.412 1.00 98.76 359 A 1 ATOM 2808 C CB . LYS A 0 359 . -6.677 -21.329 3.624 1.00 98.76 359 A 1 ATOM 2809 O O . LYS A 0 359 . -8.858 -21.182 5.930 1.00 98.76 359 A 1 ATOM 2810 C CG . LYS A 0 359 . -6.661 -21.822 2.173 1.00 98.76 359 A 1 ATOM 2811 C CD . LYS A 0 359 . -5.424 -22.690 1.918 1.00 98.76 359 A 1 ATOM 2812 C CE . LYS A 0 359 . -5.431 -23.139 0.455 1.00 98.76 359 A 1 ATOM 2813 N NZ . LYS A 0 359 . -4.206 -23.884 0.087 1.00 98.76 359 A 1 ATOM 2814 N N . VAL A 0 360 . -7.509 -19.398 6.131 1.00 98.82 360 A 1 ATOM 2815 C CA . VAL A 0 360 . -7.770 -19.188 7.563 1.00 98.82 360 A 1 ATOM 2816 C C . VAL A 0 360 . -9.057 -18.394 7.776 1.00 98.82 360 A 1 ATOM 2817 C CB . VAL A 0 360 . -6.558 -18.562 8.275 1.00 98.82 360 A 1 ATOM 2818 O O . VAL A 0 360 . -9.914 -18.809 8.554 1.00 98.82 360 A 1 ATOM 2819 C CG1 . VAL A 0 360 . -6.860 -18.225 9.743 1.00 98.82 360 A 1 ATOM 2820 C CG2 . VAL A 0 360 . -5.366 -19.531 8.268 1.00 98.82 360 A 1 ATOM 2821 N N . LEU A 0 361 . -9.205 -17.274 7.070 1.00 98.85 361 A 1 ATOM 2822 C CA . LEU A 0 361 . -10.258 -16.288 7.309 1.00 98.85 361 A 1 ATOM 2823 C C . LEU A 0 361 . -11.643 -16.737 6.822 1.00 98.85 361 A 1 ATOM 2824 C CB . LEU A 0 361 . -9.855 -14.971 6.627 1.00 98.85 361 A 1 ATOM 2825 O O . LEU A 0 361 . -12.635 -16.482 7.502 1.00 98.85 361 A 1 ATOM 2826 C CG . LEU A 0 361 . -8.535 -14.336 7.096 1.00 98.85 361 A 1 ATOM 2827 C CD1 . LEU A 0 361 . -8.230 -13.106 6.251 1.00 98.85 361 A 1 ATOM 2828 C CD2 . LEU A 0 361 . -8.550 -13.916 8.551 1.00 98.85 361 A 1 ATOM 2829 N N . SER A 0 362 . -11.712 -17.438 5.685 1.00 98.34 362 A 1 ATOM 2830 C CA . SER A 0 362 . -12.969 -17.888 5.054 1.00 98.34 362 A 1 ATOM 2831 C C . SER A 0 362 . -13.772 -18.887 5.888 1.00 98.34 362 A 1 ATOM 2832 C CB . SER A 0 362 . -12.694 -18.520 3.685 1.00 98.34 362 A 1 ATOM 2833 O O . SER A 0 362 . -14.947 -19.114 5.620 1.00 98.34 362 A 1 ATOM 2834 O OG . SER A 0 362 . -11.781 -19.594 3.819 1.00 98.34 362 A 1 ATOM 2835 N N . ARG A 0 363 . -13.176 -19.472 6.934 1.00 97.73 363 A 1 ATOM 2836 C CA . ARG A 0 363 . -13.887 -20.382 7.842 1.00 97.73 363 A 1 ATOM 2837 C C . ARG A 0 363 . -14.847 -19.672 8.793 1.00 97.73 363 A 1 ATOM 2838 C CB . ARG A 0 363 . -12.891 -21.209 8.650 1.00 97.73 363 A 1 ATOM 2839 O O . ARG A 0 363 . -15.627 -20.342 9.465 1.00 97.73 363 A 1 ATOM 2840 C CG . ARG A 0 363 . -12.002 -22.089 7.764 1.00 97.73 363 A 1 ATOM 2841 C CD . ARG A 0 363 . -11.342 -23.170 8.622 1.00 97.73 363 A 1 ATOM 2842 N NE . ARG A 0 363 . -10.593 -22.594 9.756 1.00 97.73 363 A 1 ATOM 2843 N NH1 . ARG A 0 363 . -8.618 -22.317 8.665 1.00 97.73 363 A 1 ATOM 2844 N NH2 . ARG A 0 363 . -8.746 -21.880 10.852 1.00 97.73 363 A 1 ATOM 2845 C CZ . ARG A 0 363 . -9.326 -22.255 9.752 1.00 97.73 363 A 1 ATOM 2846 N N . ASN A 0 364 . -14.766 -18.348 8.912 1.00 98.08 364 A 1 ATOM 2847 C CA . ASN A 0 364 . -15.669 -17.598 9.769 1.00 98.08 364 A 1 ATOM 2848 C C . ASN A 0 364 . -17.000 -17.342 9.041 1.00 98.08 364 A 1 ATOM 2849 C CB . ASN A 0 364 . -14.978 -16.307 10.211 1.00 98.08 364 A 1 ATOM 2850 O O . ASN A 0 364 . -17.010 -16.583 8.075 1.00 98.08 364 A 1 ATOM 2851 C CG . ASN A 0 364 . -15.774 -15.524 11.239 1.00 98.08 364 A 1 ATOM 2852 N ND2 . ASN A 0 364 . -15.116 -14.629 11.928 1.00 98.08 364 A 1 ATOM 2853 O OD1 . ASN A 0 364 . -16.963 -15.715 11.458 1.00 98.08 364 A 1 ATOM 2854 N N . PRO A 0 365 . -18.138 -17.881 9.520 1.00 97.25 365 A 1 ATOM 2855 C CA . PRO A 0 365 . -19.436 -17.719 8.860 1.00 97.25 365 A 1 ATOM 2856 C C . PRO A 0 365 . -19.986 -16.285 8.903 1.00 97.25 365 A 1 ATOM 2857 C CB . PRO A 0 365 . -20.368 -18.689 9.592 1.00 97.25 365 A 1 ATOM 2858 O O . PRO A 0 365 . -21.015 -16.003 8.297 1.00 97.25 365 A 1 ATOM 2859 C CG . PRO A 0 365 . -19.779 -18.740 11.001 1.00 97.25 365 A 1 ATOM 2860 C CD . PRO A 0 365 . -18.281 -18.685 10.726 1.00 97.25 365 A 1 ATOM 2861 N N . LYS A 0 366 . -19.359 -15.366 9.653 1.00 96.67 366 A 1 ATOM 2862 C CA . LYS A 0 366 . -19.666 -13.932 9.544 1.00 96.67 366 A 1 ATOM 2863 C C . LYS A 0 366 . -19.007 -13.273 8.330 1.00 96.67 366 A 1 ATOM 2864 C CB . LYS A 0 366 . -19.266 -13.195 10.827 1.00 96.67 366 A 1 ATOM 2865 O O . LYS A 0 366 . -19.454 -12.193 7.960 1.00 96.67 366 A 1 ATOM 2866 C CG . LYS A 0 366 . -20.259 -13.444 11.969 1.00 96.67 366 A 1 ATOM 2867 C CD . LYS A 0 366 . -19.869 -12.571 13.164 1.00 96.67 366 A 1 ATOM 2868 C CE . LYS A 0 366 . -20.978 -12.511 14.212 1.00 96.67 366 A 1 ATOM 2869 N NZ . LYS A 0 366 . -20.605 -11.556 15.284 1.00 96.67 366 A 1 ATOM 2870 N N . GLY A 0 367 . -17.980 -13.899 7.759 1.00 98.52 367 A 1 ATOM 2871 C CA . GLY A 0 367 . -17.131 -13.361 6.705 1.00 98.52 367 A 1 ATOM 2872 C C . GLY A 0 367 . -15.820 -12.769 7.227 1.00 98.52 367 A 1 ATOM 2873 O O . GLY A 0 367 . -15.469 -12.892 8.413 1.00 98.52 367 A 1 ATOM 2874 N N . PHE A 0 368 . -15.081 -12.107 6.336 1.00 98.87 368 A 1 ATOM 2875 C CA . PHE A 0 368 . -13.770 -11.546 6.653 1.00 98.87 368 A 1 ATOM 2876 C C . PHE A 0 368 . -13.437 -10.219 5.961 1.00 98.87 368 A 1 ATOM 2877 C CB . PHE A 0 368 . -12.688 -12.600 6.383 1.00 98.87 368 A 1 ATOM 2878 O O . PHE A 0 368 . -13.999 -9.863 4.928 1.00 98.87 368 A 1 ATOM 2879 C CG . PHE A 0 368 . -12.496 -12.977 4.928 1.00 98.87 368 A 1 ATOM 2880 C CD1 . PHE A 0 368 . -13.238 -14.031 4.365 1.00 98.87 368 A 1 ATOM 2881 C CD2 . PHE A 0 368 . -11.558 -12.287 4.138 1.00 98.87 368 A 1 ATOM 2882 C CE1 . PHE A 0 368 . -13.071 -14.372 3.012 1.00 98.87 368 A 1 ATOM 2883 C CE2 . PHE A 0 368 . -11.367 -12.653 2.796 1.00 98.87 368 A 1 ATOM 2884 C CZ . PHE A 0 368 . -12.136 -13.681 2.225 1.00 98.87 368 A 1 ATOM 2885 N N . LEU A 0 369 . -12.469 -9.502 6.539 1.00 98.90 369 A 1 ATOM 2886 C CA . LEU A 0 369 . -11.820 -8.340 5.932 1.00 98.90 369 A 1 ATOM 2887 C C . LEU A 0 369 . -10.307 -8.575 5.857 1.00 98.90 369 A 1 ATOM 2888 C CB . LEU A 0 369 . -12.193 -7.069 6.713 1.00 98.90 369 A 1 ATOM 2889 O O . LEU A 0 369 . -9.646 -8.728 6.888 1.00 98.90 369 A 1 ATOM 2890 C CG . LEU A 0 369 . -11.464 -5.797 6.238 1.00 98.90 369 A 1 ATOM 2891 C CD1 . LEU A 0 369 . -11.756 -5.393 4.800 1.00 98.90 369 A 1 ATOM 2892 C CD2 . LEU A 0 369 . -11.865 -4.623 7.129 1.00 98.90 369 A 1 ATOM 2893 N N . LEU A 0 370 . -9.760 -8.593 4.645 1.00 98.94 370 A 1 ATOM 2894 C CA . LEU A 0 370 . -8.343 -8.851 4.388 1.00 98.94 370 A 1 ATOM 2895 C C . LEU A 0 370 . -7.692 -7.652 3.688 1.00 98.94 370 A 1 ATOM 2896 C CB . LEU A 0 370 . -8.238 -10.164 3.589 1.00 98.94 370 A 1 ATOM 2897 O O . LEU A 0 370 . -8.161 -7.214 2.642 1.00 98.94 370 A 1 ATOM 2898 C CG . LEU A 0 370 . -6.826 -10.529 3.100 1.00 98.94 370 A 1 ATOM 2899 C CD1 . LEU A 0 370 . -5.826 -10.724 4.237 1.00 98.94 370 A 1 ATOM 2900 C CD2 . LEU A 0 370 . -6.872 -11.825 2.292 1.00 98.94 370 A 1 ATOM 2901 N N . LEU A 0 371 . -6.596 -7.150 4.257 1.00 98.94 371 A 1 ATOM 2902 C CA . LEU A 0 371 . -5.680 -6.213 3.607 1.00 98.94 371 A 1 ATOM 2903 C C . LEU A 0 371 . -4.506 -6.994 3.004 1.00 98.94 371 A 1 ATOM 2904 C CB . LEU A 0 371 . -5.210 -5.180 4.648 1.00 98.94 371 A 1 ATOM 2905 O O . LEU A 0 371 . -3.849 -7.748 3.723 1.00 98.94 371 A 1 ATOM 2906 C CG . LEU A 0 371 . -4.160 -4.177 4.128 1.00 98.94 371 A 1 ATOM 2907 C CD1 . LEU A 0 371 . -4.742 -3.221 3.088 1.00 98.94 371 A 1 ATOM 2908 C CD2 . LEU A 0 371 . -3.635 -3.340 5.293 1.00 98.94 371 A 1 ATOM 2909 N N . VAL A 0 372 . -4.226 -6.785 1.718 1.00 98.96 372 A 1 ATOM 2910 C CA . VAL A 0 372 . -3.077 -7.363 1.005 1.00 98.96 372 A 1 ATOM 2911 C C . VAL A 0 372 . -2.259 -6.239 0.382 1.00 98.96 372 A 1 ATOM 2912 C CB . VAL A 0 372 . -3.520 -8.353 -0.086 1.00 98.96 372 A 1 ATOM 2913 O O . VAL A 0 372 . -2.785 -5.456 -0.399 1.00 98.96 372 A 1 ATOM 2914 C CG1 . VAL A 0 372 . -2.311 -9.035 -0.737 1.00 98.96 372 A 1 ATOM 2915 C CG2 . VAL A 0 372 . -4.440 -9.447 0.462 1.00 98.96 372 A 1 ATOM 2916 N N . GLU A 0 373 . -0.973 -6.155 0.697 1.00 98.94 373 A 1 ATOM 2917 C CA . GLU A 0 373 . -0.107 -5.057 0.269 1.00 98.94 373 A 1 ATOM 2918 C C . GLU A 0 373 . 1.111 -5.546 -0.532 1.00 98.94 373 A 1 ATOM 2919 C CB . GLU A 0 373 . 0.318 -4.269 1.505 1.00 98.94 373 A 1 ATOM 2920 O O . GLU A 0 373 . 1.947 -6.312 -0.041 1.00 98.94 373 A 1 ATOM 2921 C CG . GLU A 0 373 . 1.128 -2.997 1.192 1.00 98.94 373 A 1 ATOM 2922 C CD . GLU A 0 373 . 1.968 -2.552 2.395 1.00 98.94 373 A 1 ATOM 2923 O OE1 . GLU A 0 373 . 2.741 -1.589 2.280 1.00 98.94 373 A 1 ATOM 2924 O OE2 . GLU A 0 373 . 1.921 -3.229 3.448 1.00 98.94 373 A 1 ATOM 2925 N N . GLY A 0 374 . 1.252 -5.029 -1.753 1.00 98.91 374 A 1 ATOM 2926 C CA . GLY A 0 374 . 2.452 -5.134 -2.584 1.00 98.91 374 A 1 ATOM 2927 C C . GLY A 0 374 . 3.495 -4.070 -2.235 1.00 98.91 374 A 1 ATOM 2928 O O . GLY A 0 374 . 3.873 -3.273 -3.086 1.00 98.91 374 A 1 ATOM 2929 N N . GLY A 0 375 . 3.976 -4.044 -0.990 1.00 98.80 375 A 1 ATOM 2930 C CA . GLY A 0 375 . 4.812 -2.955 -0.459 1.00 98.80 375 A 1 ATOM 2931 C C . GLY A 0 375 . 6.192 -2.788 -1.115 1.00 98.80 375 A 1 ATOM 2932 O O . GLY A 0 375 . 6.877 -1.793 -0.900 1.00 98.80 375 A 1 ATOM 2933 N N . ARG A 0 376 . 6.671 -3.764 -1.895 1.00 98.80 376 A 1 ATOM 2934 C CA . ARG A 0 376 . 7.950 -3.661 -2.623 1.00 98.80 376 A 1 ATOM 2935 C C . ARG A 0 376 . 7.842 -2.870 -3.934 1.00 98.80 376 A 1 ATOM 2936 C CB . ARG A 0 376 . 8.573 -5.050 -2.822 1.00 98.80 376 A 1 ATOM 2937 O O . ARG A 0 376 . 8.881 -2.444 -4.427 1.00 98.80 376 A 1 ATOM 2938 C CG . ARG A 0 376 . 8.971 -5.800 -1.538 1.00 98.80 376 A 1 ATOM 2939 C CD . ARG A 0 376 . 9.952 -5.070 -0.613 1.00 98.80 376 A 1 ATOM 2940 N NE . ARG A 0 376 . 11.278 -4.862 -1.223 1.00 98.80 376 A 1 ATOM 2941 N NH1 . ARG A 0 376 . 12.070 -3.225 0.199 1.00 98.80 376 A 1 ATOM 2942 N NH2 . ARG A 0 376 . 13.417 -4.087 -1.322 1.00 98.80 376 A 1 ATOM 2943 C CZ . ARG A 0 376 . 12.239 -4.071 -0.777 1.00 98.80 376 A 1 ATOM 2944 N N . ILE A 0 377 . 6.636 -2.599 -4.445 1.00 98.93 377 A 1 ATOM 2945 C CA . ILE A 0 377 . 6.434 -1.730 -5.621 1.00 98.93 377 A 1 ATOM 2946 C C . ILE A 0 377 . 6.996 -0.326 -5.334 1.00 98.93 377 A 1 ATOM 2947 C CB . ILE A 0 377 . 4.939 -1.689 -6.020 1.00 98.93 377 A 1 ATOM 2948 O O . ILE A 0 377 . 7.872 0.149 -6.060 1.00 98.93 377 A 1 ATOM 2949 C CG1 . ILE A 0 377 . 4.418 -3.092 -6.403 1.00 98.93 377 A 1 ATOM 2950 C CG2 . ILE A 0 377 . 4.718 -0.701 -7.181 1.00 98.93 377 A 1 ATOM 2951 C CD1 . ILE A 0 377 . 2.894 -3.161 -6.561 1.00 98.93 377 A 1 ATOM 2952 N N . ASP A 0 378 . 6.579 0.279 -4.218 1.00 98.84 378 A 1 ATOM 2953 C CA . ASP A 0 378 . 7.050 1.586 -3.749 1.00 98.84 378 A 1 ATOM 2954 C C . ASP A 0 378 . 8.569 1.638 -3.558 1.00 98.84 378 A 1 ATOM 2955 C CB . ASP A 0 378 . 6.353 1.917 -2.426 1.00 98.84 378 A 1 ATOM 2956 O O . ASP A 0 378 . 9.232 2.558 -4.031 1.00 98.84 378 A 1 ATOM 2957 C CG . ASP A 0 378 . 6.766 3.292 -1.916 1.00 98.84 378 A 1 ATOM 2958 O OD1 . ASP A 0 378 . 6.660 4.249 -2.724 1.00 98.84 378 A 1 ATOM 2959 O OD2 . ASP A 0 378 . 7.325 3.331 -0.794 1.00 98.84 378 A 1 ATOM 2960 N N . HIS A 0 379 . 9.155 0.606 -2.947 1.00 98.76 379 A 1 ATOM 2961 C CA . HIS A 0 379 . 10.605 0.533 -2.764 1.00 98.76 379 A 1 ATOM 2962 C C . HIS A 0 379 . 11.361 0.516 -4.101 1.00 98.76 379 A 1 ATOM 2963 C CB . HIS A 0 379 . 10.970 -0.695 -1.930 1.00 98.76 379 A 1 ATOM 2964 O O . HIS A 0 379 . 12.354 1.230 -4.248 1.00 98.76 379 A 1 ATOM 2965 C CG . HIS A 0 379 . 10.422 -0.678 -0.529 1.00 98.76 379 A 1 ATOM 2966 C CD2 . HIS A 0 379 . 10.754 0.196 0.466 1.00 98.76 379 A 1 ATOM 2967 N ND1 . HIS A 0 379 . 9.510 -1.561 -0.005 1.00 98.76 379 A 1 ATOM 2968 C CE1 . HIS A 0 379 . 9.326 -1.242 1.283 1.00 98.76 379 A 1 ATOM 2969 N NE2 . HIS A 0 379 . 10.088 -0.203 1.628 1.00 98.76 379 A 1 ATOM 2970 N N . GLY A 0 380 . 10.872 -0.243 -5.090 1.00 98.71 380 A 1 ATOM 2971 C CA . GLY A 0 380 . 11.459 -0.260 -6.429 1.00 98.71 380 A 1 ATOM 2972 C C . GLY A 0 380 . 11.416 1.126 -7.075 1.00 98.71 380 A 1 ATOM 2973 O O . GLY A 0 380 . 12.412 1.576 -7.642 1.00 98.71 380 A 1 ATOM 2974 N N . ASN A 0 381 . 10.300 1.842 -6.921 1.00 98.83 381 A 1 ATOM 2975 C CA . ASN A 0 381 . 10.157 3.203 -7.432 1.00 98.83 381 A 1 ATOM 2976 C C . ASN A 0 381 . 11.047 4.212 -6.681 1.00 98.83 381 A 1 ATOM 2977 C CB . ASN A 0 381 . 8.681 3.610 -7.374 1.00 98.83 381 A 1 ATOM 2978 O O . ASN A 0 381 . 11.742 5.008 -7.306 1.00 98.83 381 A 1 ATOM 2979 C CG . ASN A 0 381 . 7.797 2.965 -8.423 1.00 98.83 381 A 1 ATOM 2980 N ND2 . ASN A 0 381 . 6.544 2.729 -8.110 1.00 98.83 381 A 1 ATOM 2981 O OD1 . ASN A 0 381 . 8.202 2.733 -9.551 1.00 98.83 381 A 1 ATOM 2982 N N . HIS A 0 382 . 11.108 4.145 -5.349 1.00 98.63 382 A 1 ATOM 2983 C CA . HIS A 0 382 . 12.008 4.947 -4.515 1.00 98.63 382 A 1 ATOM 2984 C C . HIS A 0 382 . 13.483 4.800 -4.912 1.00 98.63 382 A 1 ATOM 2985 C CB . HIS A 0 382 . 11.817 4.532 -3.052 1.00 98.63 382 A 1 ATOM 2986 O O . HIS A 0 382 . 14.244 5.773 -4.893 1.00 98.63 382 A 1 ATOM 2987 C CG . HIS A 0 382 . 10.764 5.329 -2.336 1.00 98.63 382 A 1 ATOM 2988 C CD2 . HIS A 0 382 . 9.836 4.855 -1.453 1.00 98.63 382 A 1 ATOM 2989 N ND1 . HIS A 0 382 . 10.632 6.696 -2.353 1.00 98.63 382 A 1 ATOM 2990 C CE1 . HIS A 0 382 . 9.653 7.042 -1.511 1.00 98.63 382 A 1 ATOM 2991 N NE2 . HIS A 0 382 . 9.191 5.961 -0.893 1.00 98.63 382 A 1 ATOM 2992 N N . GLU A 0 383 . 13.882 3.587 -5.288 1.00 98.63 383 A 1 ATOM 2993 C CA . GLU A 0 383 . 15.234 3.243 -5.719 1.00 98.63 383 A 1 ATOM 2994 C C . GLU A 0 383 . 15.512 3.580 -7.200 1.00 98.63 383 A 1 ATOM 2995 C CB . GLU A 0 383 . 15.493 1.754 -5.416 1.00 98.63 383 A 1 ATOM 2996 O O . GLU A 0 383 . 16.634 3.352 -7.654 1.00 98.63 383 A 1 ATOM 2997 C CG . GLU A 0 383 . 15.568 1.428 -3.910 1.00 98.63 383 A 1 ATOM 2998 C CD . GLU A 0 383 . 15.581 -0.089 -3.625 1.00 98.63 383 A 1 ATOM 2999 O OE1 . GLU A 0 383 . 15.263 -0.502 -2.485 1.00 98.63 383 A 1 ATOM 3000 O OE2 . GLU A 0 383 . 15.949 -0.889 -4.522 1.00 98.63 383 A 1 ATOM 3001 N N . ASN A 0 384 . 14.542 4.127 -7.949 1.00 98.51 384 A 1 ATOM 3002 C CA . ASN A 0 384 . 14.574 4.305 -9.411 1.00 98.51 384 A 1 ATOM 3003 C C . ASN A 0 384 . 14.857 2.999 -10.177 1.00 98.51 384 A 1 ATOM 3004 C CB . ASN A 0 384 . 15.514 5.452 -9.825 1.00 98.51 384 A 1 ATOM 3005 O O . ASN A 0 384 . 15.576 2.986 -11.179 1.00 98.51 384 A 1 ATOM 3006 C CG . ASN A 0 384 . 15.046 6.827 -9.430 1.00 98.51 384 A 1 ATOM 3007 N ND2 . ASN A 0 384 . 15.868 7.817 -9.655 1.00 98.51 384 A 1 ATOM 3008 O OD1 . ASN A 0 384 . 13.977 7.059 -8.904 1.00 98.51 384 A 1 ATOM 3009 N N . ARG A 0 385 . 14.326 1.876 -9.693 1.00 98.49 385 A 1 ATOM 3010 C CA . ARG A 0 385 . 14.522 0.541 -10.268 1.00 98.49 385 A 1 ATOM 3011 C C . ARG A 0 385 . 13.213 0.032 -10.848 1.00 98.49 385 A 1 ATOM 3012 C CB . ARG A 0 385 . 15.098 -0.403 -9.212 1.00 98.49 385 A 1 ATOM 3013 O O . ARG A 0 385 . 12.494 -0.746 -10.217 1.00 98.49 385 A 1 ATOM 3014 C CG . ARG A 0 385 . 16.493 0.041 -8.766 1.00 98.49 385 A 1 ATOM 3015 C CD . ARG A 0 385 . 17.066 -1.024 -7.853 1.00 98.49 385 A 1 ATOM 3016 N NE . ARG A 0 385 . 18.476 -0.783 -7.535 1.00 98.49 385 A 1 ATOM 3017 N NH1 . ARG A 0 385 . 18.458 -1.864 -5.507 1.00 98.49 385 A 1 ATOM 3018 N NH2 . ARG A 0 385 . 20.396 -1.298 -6.482 1.00 98.49 385 A 1 ATOM 3019 C CZ . ARG A 0 385 . 19.096 -1.311 -6.503 1.00 98.49 385 A 1 ATOM 3020 N N . ALA A 0 386 . 12.915 0.473 -12.071 1.00 98.51 386 A 1 ATOM 3021 C CA . ALA A 0 386 . 11.682 0.118 -12.772 1.00 98.51 386 A 1 ATOM 3022 C C . ALA A 0 386 . 11.489 -1.403 -12.865 1.00 98.51 386 A 1 ATOM 3023 C CB . ALA A 0 386 . 11.694 0.761 -14.163 1.00 98.51 386 A 1 ATOM 3024 O O . ALA A 0 386 . 10.399 -1.893 -12.598 1.00 98.51 386 A 1 ATOM 3025 N N . GLN A 0 387 . 12.542 -2.178 -13.142 1.00 98.48 387 A 1 ATOM 3026 C CA . GLN A 0 387 . 12.420 -3.634 -13.238 1.00 98.48 387 A 1 ATOM 3027 C C . GLN A 0 387 . 11.923 -4.278 -11.935 1.00 98.48 387 A 1 ATOM 3028 C CB . GLN A 0 387 . 13.759 -4.220 -13.685 1.00 98.48 387 A 1 ATOM 3029 O O . GLN A 0 387 . 11.071 -5.168 -11.997 1.00 98.48 387 A 1 ATOM 3030 C CG . GLN A 0 387 . 13.634 -5.701 -14.080 1.00 98.48 387 A 1 ATOM 3031 C CD . GLN A 0 387 . 14.921 -6.221 -14.707 1.00 98.48 387 A 1 ATOM 3032 N NE2 . GLN A 0 387 . 14.926 -7.347 -15.380 1.00 98.48 387 A 1 ATOM 3033 O OE1 . GLN A 0 387 . 15.964 -5.620 -14.605 1.00 98.48 387 A 1 ATOM 3034 N N . TYR A 0 388 . 12.378 -3.806 -10.766 1.00 98.65 388 A 1 ATOM 3035 C CA . TYR A 0 388 . 11.817 -4.241 -9.485 1.00 98.65 388 A 1 ATOM 3036 C C . TYR A 0 388 . 10.371 -3.770 -9.328 1.00 98.65 388 A 1 ATOM 3037 C CB . TYR A 0 388 . 12.680 -3.798 -8.288 1.00 98.65 388 A 1 ATOM 3038 O O . TYR A 0 388 . 9.499 -4.612 -9.149 1.00 98.65 388 A 1 ATOM 3039 C CG . TYR A 0 388 . 14.019 -4.501 -8.117 1.00 98.65 388 A 1 ATOM 3040 C CD1 . TYR A 0 388 . 14.162 -5.879 -8.378 1.00 98.65 388 A 1 ATOM 3041 C CD2 . TYR A 0 388 . 15.126 -3.779 -7.631 1.00 98.65 388 A 1 ATOM 3042 C CE1 . TYR A 0 388 . 15.426 -6.493 -8.274 1.00 98.65 388 A 1 ATOM 3043 C CE2 . TYR A 0 388 . 16.387 -4.400 -7.506 1.00 98.65 388 A 1 ATOM 3044 O OH . TYR A 0 388 . 17.774 -6.332 -7.862 1.00 98.65 388 A 1 ATOM 3045 C CZ . TYR A 0 388 . 16.546 -5.749 -7.871 1.00 98.65 388 A 1 ATOM 3046 N N . ALA A 0 389 . 10.086 -2.471 -9.463 1.00 98.83 389 A 1 ATOM 3047 C CA . ALA A 0 389 . 8.733 -1.938 -9.256 1.00 98.83 389 A 1 ATOM 3048 C C . ALA A 0 389 . 7.673 -2.621 -10.145 1.00 98.83 389 A 1 ATOM 3049 C CB . ALA A 0 389 . 8.764 -0.430 -9.515 1.00 98.83 389 A 1 ATOM 3050 O O . ALA A 0 389 . 6.605 -3.023 -9.674 1.00 98.83 389 A 1 ATOM 3051 N N . LEU A 0 390 . 7.988 -2.811 -11.428 1.00 98.83 390 A 1 ATOM 3052 C CA . LEU A 0 390 . 7.094 -3.440 -12.395 1.00 98.83 390 A 1 ATOM 3053 C C . LEU A 0 390 . 6.960 -4.949 -12.149 1.00 98.83 390 A 1 ATOM 3054 C CB . LEU A 0 390 . 7.587 -3.145 -13.822 1.00 98.83 390 A 1 ATOM 3055 O O . LEU A 0 390 . 5.849 -5.469 -12.201 1.00 98.83 390 A 1 ATOM 3056 C CG . LEU A 0 390 . 7.660 -1.659 -14.232 1.00 98.83 390 A 1 ATOM 3057 C CD1 . LEU A 0 390 . 8.000 -1.583 -15.719 1.00 98.83 390 A 1 ATOM 3058 C CD2 . LEU A 0 390 . 6.384 -0.886 -13.916 1.00 98.83 390 A 1 ATOM 3059 N N . THR A 0 391 . 8.048 -5.657 -11.818 1.00 98.72 391 A 1 ATOM 3060 C CA . THR A 0 391 . 7.966 -7.093 -11.489 1.00 98.72 391 A 1 ATOM 3061 C C . THR A 0 391 . 7.167 -7.331 -10.208 1.00 98.72 391 A 1 ATOM 3062 C CB . THR A 0 391 . 9.350 -7.749 -11.368 1.00 98.72 391 A 1 ATOM 3063 O O . THR A 0 391 . 6.346 -8.243 -10.171 1.00 98.72 391 A 1 ATOM 3064 C CG2 . THR A 0 391 . 9.253 -9.253 -11.104 1.00 98.72 391 A 1 ATOM 3065 O OG1 . THR A 0 391 . 10.068 -7.602 -12.573 1.00 98.72 391 A 1 ATOM 3066 N N . GLU A 0 392 . 7.334 -6.498 -9.178 1.00 98.91 392 A 1 ATOM 3067 C CA . GLU A 0 392 . 6.519 -6.570 -7.957 1.00 98.91 392 A 1 ATOM 3068 C C . GLU A 0 392 . 5.037 -6.291 -8.236 1.00 98.91 392 A 1 ATOM 3069 C CB . GLU A 0 392 . 7.034 -5.572 -6.911 1.00 98.91 392 A 1 ATOM 3070 O O . GLU A 0 392 . 4.173 -6.899 -7.609 1.00 98.91 392 A 1 ATOM 3071 C CG . GLU A 0 392 . 8.417 -5.915 -6.352 1.00 98.91 392 A 1 ATOM 3072 C CD . GLU A 0 392 . 8.487 -7.293 -5.696 1.00 98.91 392 A 1 ATOM 3073 O OE1 . GLU A 0 392 . 9.470 -8.003 -5.997 1.00 98.91 392 A 1 ATOM 3074 O OE2 . GLU A 0 392 . 7.618 -7.623 -4.860 1.00 98.91 392 A 1 ATOM 3075 N N . THR A 0 393 . 4.725 -5.439 -9.218 1.00 98.92 393 A 1 ATOM 3076 C CA . THR A 0 393 . 3.339 -5.210 -9.660 1.00 98.92 393 A 1 ATOM 3077 C C . THR A 0 393 . 2.738 -6.472 -10.296 1.00 98.92 393 A 1 ATOM 3078 C CB . THR A 0 393 . 3.250 -4.014 -10.619 1.00 98.92 393 A 1 ATOM 3079 O O . THR A 0 393 . 1.570 -6.778 -10.063 1.00 98.92 393 A 1 ATOM 3080 C CG2 . THR A 0 393 . 1.804 -3.647 -10.956 1.00 98.92 393 A 1 ATOM 3081 O OG1 . THR A 0 393 . 3.824 -2.863 -10.037 1.00 98.92 393 A 1 ATOM 3082 N N . LEU A 0 394 . 3.535 -7.265 -11.024 1.00 98.86 394 A 1 ATOM 3083 C CA . LEU A 0 394 . 3.104 -8.572 -11.544 1.00 98.86 394 A 1 ATOM 3084 C C . LEU A 0 394 . 2.948 -9.630 -10.439 1.00 98.86 394 A 1 ATOM 3085 C CB . LEU A 0 394 . 4.083 -9.073 -12.622 1.00 98.86 394 A 1 ATOM 3086 O O . LEU A 0 394 . 2.085 -10.498 -10.522 1.00 98.86 394 A 1 ATOM 3087 C CG . LEU A 0 394 . 4.268 -8.141 -13.830 1.00 98.86 394 A 1 ATOM 3088 C CD1 . LEU A 0 394 . 5.207 -8.791 -14.849 1.00 98.86 394 A 1 ATOM 3089 C CD2 . LEU A 0 394 . 2.948 -7.807 -14.513 1.00 98.86 394 A 1 ATOM 3090 N N . GLU A 0 395 . 3.748 -9.577 -9.373 1.00 98.87 395 A 1 ATOM 3091 C CA . GLU A 0 395 . 3.536 -10.449 -8.207 1.00 98.87 395 A 1 ATOM 3092 C C . GLU A 0 395 . 2.295 -10.055 -7.399 1.00 98.87 395 A 1 ATOM 3093 C CB . GLU A 0 395 . 4.764 -10.440 -7.297 1.00 98.87 395 A 1 ATOM 3094 O O . GLU A 0 395 . 1.599 -10.916 -6.858 1.00 98.87 395 A 1 ATOM 3095 C CG . GLU A 0 395 . 6.000 -11.048 -7.959 1.00 98.87 395 A 1 ATOM 3096 C CD . GLU A 0 395 . 5.817 -12.507 -8.401 1.00 98.87 395 A 1 ATOM 3097 O OE1 . GLU A 0 395 . 6.128 -12.838 -9.572 1.00 98.87 395 A 1 ATOM 3098 O OE2 . GLU A 0 395 . 5.425 -13.356 -7.571 1.00 98.87 395 A 1 ATOM 3099 N N . PHE A 0 396 . 1.991 -8.759 -7.348 1.00 98.94 396 A 1 ATOM 3100 C CA . PHE A 0 396 . 0.746 -8.243 -6.796 1.00 98.94 396 A 1 ATOM 3101 C C . PHE A 0 396 . -0.469 -8.692 -7.623 1.00 98.94 396 A 1 ATOM 3102 C CB . PHE A 0 396 . 0.889 -6.727 -6.666 1.00 98.94 396 A 1 ATOM 3103 O O . PHE A 0 396 . -1.454 -9.146 -7.044 1.00 98.94 396 A 1 ATOM 3104 C CG . PHE A 0 396 . -0.329 -6.026 -6.121 1.00 98.94 396 A 1 ATOM 3105 C CD1 . PHE A 0 396 . -1.087 -5.205 -6.969 1.00 98.94 396 A 1 ATOM 3106 C CD2 . PHE A 0 396 . -0.672 -6.146 -4.763 1.00 98.94 396 A 1 ATOM 3107 C CE1 . PHE A 0 396 . -2.175 -4.488 -6.463 1.00 98.94 396 A 1 ATOM 3108 C CE2 . PHE A 0 396 . -1.758 -5.420 -4.248 1.00 98.94 396 A 1 ATOM 3109 C CZ . PHE A 0 396 . -2.492 -4.575 -5.102 1.00 98.94 396 A 1 ATOM 3110 N N . GLU A 0 397 . -0.367 -8.709 -8.957 1.00 98.83 397 A 1 ATOM 3111 C CA . GLU A 0 397 . -1.351 -9.353 -9.842 1.00 98.83 397 A 1 ATOM 3112 C C . GLU A 0 397 . -1.602 -10.817 -9.486 1.00 98.83 397 A 1 ATOM 3113 C CB . GLU A 0 397 . -0.960 -9.154 -11.311 1.00 98.83 397 A 1 ATOM 3114 O O . GLU A 0 397 . -2.754 -11.198 -9.271 1.00 98.83 397 A 1 ATOM 3115 C CG . GLU A 0 397 . -1.912 -9.930 -12.219 1.00 98.83 397 A 1 ATOM 3116 C CD . GLU A 0 397 . -1.645 -9.684 -13.695 1.00 98.83 397 A 1 ATOM 3117 O OE1 . GLU A 0 397 . -2.633 -9.452 -14.416 1.00 98.83 397 A 1 ATOM 3118 O OE2 . GLU A 0 397 . -0.492 -9.755 -14.172 1.00 98.83 397 A 1 ATOM 3119 N N . LYS A 0 398 . -0.551 -11.623 -9.320 1.00 98.87 398 A 1 ATOM 3120 C CA . LYS A 0 398 . -0.704 -13.035 -8.931 1.00 98.87 398 A 1 ATOM 3121 C C . LYS A 0 398 . -1.442 -13.205 -7.603 1.00 98.87 398 A 1 ATOM 3122 C CB . LYS A 0 398 . 0.669 -13.699 -8.837 1.00 98.87 398 A 1 ATOM 3123 O O . LYS A 0 398 . -2.143 -14.198 -7.410 1.00 98.87 398 A 1 ATOM 3124 C CG . LYS A 0 398 . 1.325 -13.841 -10.211 1.00 98.87 398 A 1 ATOM 3125 C CD . LYS A 0 398 . 2.763 -14.315 -10.023 1.00 98.87 398 A 1 ATOM 3126 C CE . LYS A 0 398 . 3.470 -14.317 -11.371 1.00 98.87 398 A 1 ATOM 3127 N NZ . LYS A 0 398 . 4.905 -14.607 -11.181 1.00 98.87 398 A 1 ATOM 3128 N N . ALA A 0 399 . -1.299 -12.263 -6.669 1.00 98.92 399 A 1 ATOM 3129 C CA . ALA A 0 399 . -2.047 -12.285 -5.414 1.00 98.92 399 A 1 ATOM 3130 C C . ALA A 0 399 . -3.545 -12.012 -5.621 1.00 98.92 399 A 1 ATOM 3131 C CB . ALA A 0 399 . -1.403 -11.305 -4.432 1.00 98.92 399 A 1 ATOM 3132 O O . ALA A 0 399 . -4.376 -12.677 -4.996 1.00 98.92 399 A 1 ATOM 3133 N N . VAL A 0 400 . -3.893 -11.099 -6.533 1.00 98.89 400 A 1 ATOM 3134 C CA . VAL A 0 400 . -5.284 -10.828 -6.925 1.00 98.89 400 A 1 ATOM 3135 C C . VAL A 0 400 . -5.889 -12.028 -7.657 1.00 98.89 400 A 1 ATOM 3136 C CB . VAL A 0 400 . -5.389 -9.542 -7.769 1.00 98.89 400 A 1 ATOM 3137 O O . VAL A 0 400 . -6.967 -12.485 -7.279 1.00 98.89 400 A 1 ATOM 3138 C CG1 . VAL A 0 400 . -6.841 -9.277 -8.188 1.00 98.89 400 A 1 ATOM 3139 C CG2 . VAL A 0 400 . -4.917 -8.327 -6.962 1.00 98.89 400 A 1 ATOM 3140 N N . GLU A 0 401 . -5.183 -12.601 -8.637 1.00 98.65 401 A 1 ATOM 3141 C CA . GLU A 0 401 . -5.595 -13.828 -9.341 1.00 98.65 401 A 1 ATOM 3142 C C . GLU A 0 401 . -5.830 -14.981 -8.362 1.00 98.65 401 A 1 ATOM 3143 C CB . GLU A 0 401 . -4.505 -14.266 -10.329 1.00 98.65 401 A 1 ATOM 3144 O O . GLU A 0 401 . -6.842 -15.686 -8.421 1.00 98.65 401 A 1 ATOM 3145 C CG . GLU A 0 401 . -4.370 -13.340 -11.543 1.00 98.65 401 A 1 ATOM 3146 C CD . GLU A 0 401 . -3.262 -13.788 -12.509 1.00 98.65 401 A 1 ATOM 3147 O OE1 . GLU A 0 401 . -3.367 -13.433 -13.704 1.00 98.65 401 A 1 ATOM 3148 O OE2 . GLU A 0 401 . -2.328 -14.494 -12.054 1.00 98.65 401 A 1 ATOM 3149 N N . LYS A 0 402 . -4.912 -15.150 -7.406 1.00 98.85 402 A 1 ATOM 3150 C CA . LYS A 0 402 . -5.038 -16.182 -6.386 1.00 98.85 402 A 1 ATOM 3151 C C . LYS A 0 402 . -6.284 -15.978 -5.529 1.00 98.85 402 A 1 ATOM 3152 C CB . LYS A 0 402 . -3.756 -16.231 -5.550 1.00 98.85 402 A 1 ATOM 3153 O O . LYS A 0 402 . -7.016 -16.941 -5.307 1.00 98.85 402 A 1 ATOM 3154 C CG . LYS A 0 402 . -3.807 -17.308 -4.463 1.00 98.85 402 A 1 ATOM 3155 C CD . LYS A 0 402 . -4.113 -18.721 -4.975 1.00 98.85 402 A 1 ATOM 3156 C CE . LYS A 0 402 . -3.018 -19.213 -5.923 1.00 98.85 402 A 1 ATOM 3157 N NZ . LYS A 0 402 . -2.931 -20.686 -5.862 1.00 98.85 402 A 1 ATOM 3158 N N . ALA A 0 403 . -6.557 -14.759 -5.073 1.00 98.82 403 A 1 ATOM 3159 C CA . ALA A 0 403 . -7.766 -14.488 -4.307 1.00 98.82 403 A 1 ATOM 3160 C C . ALA A 0 403 . -9.041 -14.743 -5.115 1.00 98.82 403 A 1 ATOM 3161 C CB . ALA A 0 403 . -7.712 -13.059 -3.797 1.00 98.82 403 A 1 ATOM 3162 O O . ALA A 0 403 . -9.938 -15.409 -4.603 1.00 98.82 403 A 1 ATOM 3163 N N . LEU A 0 404 . -9.088 -14.304 -6.378 1.00 98.38 404 A 1 ATOM 3164 C CA . LEU A 0 404 . -10.205 -14.560 -7.295 1.00 98.38 404 A 1 ATOM 3165 C C . LEU A 0 404 . -10.521 -16.058 -7.426 1.00 98.38 404 A 1 ATOM 3166 C CB . LEU A 0 404 . -9.869 -13.969 -8.679 1.00 98.38 404 A 1 ATOM 3167 O O . LEU A 0 404 . -11.687 -16.425 -7.507 1.00 98.38 404 A 1 ATOM 3168 C CG . LEU A 0 404 . -10.012 -12.441 -8.782 1.00 98.38 404 A 1 ATOM 3169 C CD1 . LEU A 0 404 . -9.345 -11.939 -10.063 1.00 98.38 404 A 1 ATOM 3170 C CD2 . LEU A 0 404 . -11.483 -12.035 -8.841 1.00 98.38 404 A 1 ATOM 3171 N N . SER A 0 405 . -9.503 -16.926 -7.401 1.00 98.33 405 A 1 ATOM 3172 C CA . SER A 0 405 . -9.695 -18.384 -7.465 1.00 98.33 405 A 1 ATOM 3173 C C . SER A 0 405 . -10.197 -19.041 -6.171 1.00 98.33 405 A 1 ATOM 3174 C CB . SER A 0 405 . -8.405 -19.069 -7.928 1.00 98.33 405 A 1 ATOM 3175 O O . SER A 0 405 . -10.543 -20.220 -6.187 1.00 98.33 405 A 1 ATOM 3176 O OG . SER A 0 405 . -7.386 -19.051 -6.938 1.00 98.33 405 A 1 ATOM 3177 N N . LEU A 0 406 . -10.208 -18.319 -5.046 1.00 98.56 406 A 1 ATOM 3178 C CA . LEU A 0 406 . -10.511 -18.871 -3.718 1.00 98.56 406 A 1 ATOM 3179 C C . LEU A 0 406 . -11.794 -18.315 -3.094 1.00 98.56 406 A 1 ATOM 3180 C CB . LEU A 0 406 . -9.319 -18.604 -2.784 1.00 98.56 406 A 1 ATOM 3181 O O . LEU A 0 406 . -12.236 -18.842 -2.073 1.00 98.56 406 A 1 ATOM 3182 C CG . LEU A 0 406 . -8.039 -19.375 -3.138 1.00 98.56 406 A 1 ATOM 3183 C CD1 . LEU A 0 406 . -6.901 -18.859 -2.260 1.00 98.56 406 A 1 ATOM 3184 C CD2 . LEU A 0 406 . -8.176 -20.881 -2.901 1.00 98.56 406 A 1 ATOM 3185 N N . VAL A 0 407 . -12.366 -17.251 -3.659 1.00 98.45 407 A 1 ATOM 3186 C CA . VAL A 0 407 . -13.538 -16.566 -3.102 1.00 98.45 407 A 1 ATOM 3187 C C . VAL A 0 407 . -14.703 -16.578 -4.081 1.00 98.45 407 A 1 ATOM 3188 C CB . VAL A 0 407 . -13.211 -15.130 -2.649 1.00 98.45 407 A 1 ATOM 3189 O O . VAL A 0 407 . -14.508 -16.519 -5.293 1.00 98.45 407 A 1 ATOM 3190 C CG1 . VAL A 0 407 . -12.035 -15.114 -1.666 1.00 98.45 407 A 1 ATOM 3191 C CG2 . VAL A 0 407 . -12.939 -14.158 -3.807 1.00 98.45 407 A 1 ATOM 3192 N N . ASP A 0 408 . -15.927 -16.599 -3.554 1.00 97.58 408 A 1 ATOM 3193 C CA . ASP A 0 408 . -17.107 -16.323 -4.368 1.00 97.58 408 A 1 ATOM 3194 C C . ASP A 0 408 . -17.195 -14.815 -4.636 1.00 97.58 408 A 1 ATOM 3195 C CB . ASP A 0 408 . -18.382 -16.872 -3.710 1.00 97.58 408 A 1 ATOM 3196 O O . ASP A 0 408 . -17.341 -14.004 -3.712 1.00 97.58 408 A 1 ATOM 3197 C CG . ASP A 0 408 . -19.598 -16.794 -4.648 1.00 97.58 408 A 1 ATOM 3198 O OD1 . ASP A 0 408 . -19.505 -16.122 -5.706 1.00 97.58 408 A 1 ATOM 3199 O OD2 . ASP A 0 408 . -20.624 -17.425 -4.332 1.00 97.58 408 A 1 ATOM 3200 N N . GLN A 0 409 . -17.104 -14.436 -5.910 1.00 95.34 409 A 1 ATOM 3201 C CA . GLN A 0 409 . -17.210 -13.047 -6.355 1.00 95.34 409 A 1 ATOM 3202 C C . GLN A 0 409 . -18.612 -12.463 -6.143 1.00 95.34 409 A 1 ATOM 3203 C CB . GLN A 0 409 . -16.813 -12.940 -7.834 1.00 95.34 409 A 1 ATOM 3204 O O . GLN A 0 409 . -18.745 -11.247 -6.092 1.00 95.34 409 A 1 ATOM 3205 C CG . GLN A 0 409 . -15.321 -13.220 -8.059 1.00 95.34 409 A 1 ATOM 3206 C CD . GLN A 0 409 . -14.941 -13.066 -9.527 1.00 95.34 409 A 1 ATOM 3207 N NE2 . GLN A 0 409 . -14.424 -14.099 -10.157 1.00 95.34 409 A 1 ATOM 3208 O OE1 . GLN A 0 409 . -15.094 -12.018 -10.134 1.00 95.34 409 A 1 ATOM 3209 N N . GLN A 0 410 . -19.650 -13.289 -5.973 1.00 95.12 410 A 1 ATOM 3210 C CA . GLN A 0 410 . -21.000 -12.830 -5.620 1.00 95.12 410 A 1 ATOM 3211 C C . GLN A 0 410 . -21.147 -12.495 -4.131 1.00 95.12 410 A 1 ATOM 3212 C CB . GLN A 0 410 . -22.032 -13.893 -6.008 1.00 95.12 410 A 1 ATOM 3213 O O . GLN A 0 410 . -22.137 -11.883 -3.737 1.00 95.12 410 A 1 ATOM 3214 C CG . GLN A 0 410 . -22.125 -14.092 -7.523 1.00 95.12 410 A 1 ATOM 3215 C CD . GLN A 0 410 . -23.079 -15.229 -7.846 1.00 95.12 410 A 1 ATOM 3216 N NE2 . GLN A 0 410 . -22.586 -16.443 -7.918 1.00 95.12 410 A 1 ATOM 3217 O OE1 . GLN A 0 410 . -24.276 -15.052 -8.004 1.00 95.12 410 A 1 ATOM 3218 N N . GLU A 0 411 . -20.171 -12.866 -3.299 1.00 96.78 411 A 1 ATOM 3219 C CA . GLU A 0 411 . -20.194 -12.634 -1.848 1.00 96.78 411 A 1 ATOM 3220 C C . GLU A 0 411 . -18.990 -11.824 -1.355 1.00 96.78 411 A 1 ATOM 3221 C CB . GLU A 0 411 . -20.315 -13.971 -1.101 1.00 96.78 411 A 1 ATOM 3222 O O . GLU A 0 411 . -18.900 -11.494 -0.170 1.00 96.78 411 A 1 ATOM 3223 C CG . GLU A 0 411 . -21.558 -14.751 -1.554 1.00 96.78 411 A 1 ATOM 3224 C CD . GLU A 0 411 . -21.955 -15.851 -0.568 1.00 96.78 411 A 1 ATOM 3225 O OE1 . GLU A 0 411 . -23.179 -15.896 -0.263 1.00 96.78 411 A 1 ATOM 3226 O OE2 . GLU A 0 411 . -21.051 -16.574 -0.094 1.00 96.78 411 A 1 ATOM 3227 N N . THR A 0 412 . -18.071 -11.465 -2.252 1.00 98.43 412 A 1 ATOM 3228 C CA . THR A 0 412 . -16.808 -10.808 -1.908 1.00 98.43 412 A 1 ATOM 3229 C C . THR A 0 412 . -16.633 -9.524 -2.702 1.00 98.43 412 A 1 ATOM 3230 C CB . THR A 0 412 . -15.618 -11.748 -2.142 1.00 98.43 412 A 1 ATOM 3231 O O . THR A 0 412 . -16.530 -9.560 -3.924 1.00 98.43 412 A 1 ATOM 3232 C CG2 . THR A 0 412 . -14.305 -11.166 -1.611 1.00 98.43 412 A 1 ATOM 3233 O OG1 . THR A 0 412 . -15.858 -12.974 -1.484 1.00 98.43 412 A 1 ATOM 3234 N N . LEU A 0 413 . -16.547 -8.393 -2.003 1.00 98.52 413 A 1 ATOM 3235 C CA . LEU A 0 413 . -16.119 -7.127 -2.593 1.00 98.52 413 A 1 ATOM 3236 C C . LEU A 0 413 . -14.589 -7.106 -2.681 1.00 98.52 413 A 1 ATOM 3237 C CB . LEU A 0 413 . -16.693 -5.968 -1.770 1.00 98.52 413 A 1 ATOM 3238 O O . LEU A 0 413 . -13.886 -7.162 -1.669 1.00 98.52 413 A 1 ATOM 3239 C CG . LEU A 0 413 . -16.168 -4.568 -2.147 1.00 98.52 413 A 1 ATOM 3240 C CD1 . LEU A 0 413 . -16.473 -4.189 -3.597 1.00 98.52 413 A 1 ATOM 3241 C CD2 . LEU A 0 413 . -16.796 -3.517 -1.230 1.00 98.52 413 A 1 ATOM 3242 N N . LEU A 0 414 . -14.078 -7.018 -3.901 1.00 98.84 414 A 1 ATOM 3243 C CA . LEU A 0 414 . -12.657 -6.978 -4.218 1.00 98.84 414 A 1 ATOM 3244 C C . LEU A 0 414 . -12.292 -5.562 -4.655 1.00 98.84 414 A 1 ATOM 3245 C CB . LEU A 0 414 . -12.380 -7.990 -5.338 1.00 98.84 414 A 1 ATOM 3246 O O . LEU A 0 414 . -12.944 -5.006 -5.537 1.00 98.84 414 A 1 ATOM 3247 C CG . LEU A 0 414 . -12.628 -9.456 -4.940 1.00 98.84 414 A 1 ATOM 3248 C CD1 . LEU A 0 414 . -12.907 -10.289 -6.181 1.00 98.84 414 A 1 ATOM 3249 C CD2 . LEU A 0 414 . -11.407 -10.048 -4.240 1.00 98.84 414 A 1 ATOM 3250 N N . LEU A 0 415 . -11.253 -4.990 -4.050 1.00 98.91 415 A 1 ATOM 3251 C CA . LEU A 0 415 . -10.759 -3.649 -4.360 1.00 98.91 415 A 1 ATOM 3252 C C . LEU A 0 415 . -9.264 -3.708 -4.656 1.00 98.91 415 A 1 ATOM 3253 C CB . LEU A 0 415 . -11.034 -2.705 -3.175 1.00 98.91 415 A 1 ATOM 3254 O O . LEU A 0 415 . -8.513 -4.220 -3.832 1.00 98.91 415 A 1 ATOM 3255 C CG . LEU A 0 415 . -12.515 -2.544 -2.798 1.00 98.91 415 A 1 ATOM 3256 C CD1 . LEU A 0 415 . -12.642 -1.666 -1.552 1.00 98.91 415 A 1 ATOM 3257 C CD2 . LEU A 0 415 . -13.316 -1.897 -3.922 1.00 98.91 415 A 1 ATOM 3258 N N . VAL A 0 416 . -8.830 -3.148 -5.783 1.00 98.93 416 A 1 ATOM 3259 C CA . VAL A 0 416 . -7.410 -2.951 -6.112 1.00 98.93 416 A 1 ATOM 3260 C C . VAL A 0 416 . -7.157 -1.463 -6.275 1.00 98.93 416 A 1 ATOM 3261 C CB . VAL A 0 416 . -6.994 -3.721 -7.380 1.00 98.93 416 A 1 ATOM 3262 O O . VAL A 0 416 . -7.806 -0.819 -7.091 1.00 98.93 416 A 1 ATOM 3263 C CG1 . VAL A 0 416 . -5.542 -3.402 -7.750 1.00 98.93 416 A 1 ATOM 3264 C CG2 . VAL A 0 416 . -7.097 -5.236 -7.184 1.00 98.93 416 A 1 ATOM 3265 N N . THR A 0 417 . -6.228 -0.906 -5.505 1.00 98.83 417 A 1 ATOM 3266 C CA . THR A 0 417 . -5.839 0.510 -5.583 1.00 98.83 417 A 1 ATOM 3267 C C . THR A 0 417 . -4.386 0.686 -5.148 1.00 98.83 417 A 1 ATOM 3268 C CB . THR A 0 417 . -6.809 1.374 -4.744 1.00 98.83 417 A 1 ATOM 3269 O O . THR A 0 417 . -3.727 -0.271 -4.741 1.00 98.83 417 A 1 ATOM 3270 C CG2 . THR A 0 417 . -6.752 1.081 -3.250 1.00 98.83 417 A 1 ATOM 3271 O OG1 . THR A 0 417 . -6.597 2.765 -4.864 1.00 98.83 417 A 1 ATOM 3272 N N . ALA A 0 418 . -3.889 1.916 -5.204 1.00 98.82 418 A 1 ATOM 3273 C CA . ALA A 0 418 . -2.683 2.335 -4.502 1.00 98.82 418 A 1 ATOM 3274 C C . ALA A 0 418 . -3.015 3.271 -3.335 1.00 98.82 418 A 1 ATOM 3275 C CB . ALA A 0 418 . -1.728 2.973 -5.506 1.00 98.82 418 A 1 ATOM 3276 O O . ALA A 0 418 . -4.139 3.766 -3.200 1.00 98.82 418 A 1 ATOM 3277 N N . ASP A 0 419 . -2.022 3.518 -2.494 1.00 98.59 419 A 1 ATOM 3278 C CA . ASP A 0 419 . -2.069 4.485 -1.405 1.00 98.59 419 A 1 ATOM 3279 C C . ASP A 0 419 . -1.612 5.889 -1.855 1.00 98.59 419 A 1 ATOM 3280 C CB . ASP A 0 419 . -1.223 3.913 -0.266 1.00 98.59 419 A 1 ATOM 3281 O O . ASP A 0 419 . -2.166 6.897 -1.407 1.00 98.59 419 A 1 ATOM 3282 C CG . ASP A 0 419 . 0.270 3.870 -0.556 1.00 98.59 419 A 1 ATOM 3283 O OD1 . ASP A 0 419 . 0.629 3.680 -1.744 1.00 98.59 419 A 1 ATOM 3284 O OD2 . ASP A 0 419 . 0.978 4.092 0.441 1.00 98.59 419 A 1 ATOM 3285 N N . HIS A 0 420 . -0.664 5.951 -2.791 1.00 98.72 420 A 1 ATOM 3286 C CA . HIS A 0 420 . -0.222 7.137 -3.520 1.00 98.72 420 A 1 ATOM 3287 C C . HIS A 0 420 . 0.425 6.776 -4.863 1.00 98.72 420 A 1 ATOM 3288 C CB . HIS A 0 420 . 0.757 7.941 -2.660 1.00 98.72 420 A 1 ATOM 3289 O O . HIS A 0 420 . 0.709 5.618 -5.157 1.00 98.72 420 A 1 ATOM 3290 C CG . HIS A 0 420 . 1.949 7.158 -2.187 1.00 98.72 420 A 1 ATOM 3291 C CD2 . HIS A 0 420 . 2.120 6.663 -0.926 1.00 98.72 420 A 1 ATOM 3292 N ND1 . HIS A 0 420 . 3.043 6.771 -2.929 1.00 98.72 420 A 1 ATOM 3293 C CE1 . HIS A 0 420 . 3.844 6.045 -2.126 1.00 98.72 420 A 1 ATOM 3294 N NE2 . HIS A 0 420 . 3.352 6.027 -0.876 1.00 98.72 420 A 1 ATOM 3295 N N . SER A 0 421 . 0.660 7.797 -5.688 1.00 98.54 421 A 1 ATOM 3296 C CA . SER A 0 421 . 1.448 7.664 -6.911 1.00 98.54 421 A 1 ATOM 3297 C C . SER A 0 421 . 2.949 7.855 -6.626 1.00 98.54 421 A 1 ATOM 3298 C CB . SER A 0 421 . 0.915 8.645 -7.955 1.00 98.54 421 A 1 ATOM 3299 O O . SER A 0 421 . 3.356 8.158 -5.501 1.00 98.54 421 A 1 ATOM 3300 O OG . SER A 0 421 . 1.616 8.377 -9.144 1.00 98.54 421 A 1 ATOM 3301 N N . HIS A 0 422 . 3.793 7.723 -7.646 1.00 98.55 422 A 1 ATOM 3302 C CA . HIS A 0 422 . 5.243 7.866 -7.577 1.00 98.55 422 A 1 ATOM 3303 C C . HIS A 0 422 . 5.787 8.725 -8.720 1.00 98.55 422 A 1 ATOM 3304 C CB . HIS A 0 422 . 5.881 6.476 -7.527 1.00 98.55 422 A 1 ATOM 3305 O O . HIS A 0 422 . 5.104 8.938 -9.718 1.00 98.55 422 A 1 ATOM 3306 C CG . HIS A 0 422 . 7.077 6.487 -6.626 1.00 98.55 422 A 1 ATOM 3307 C CD2 . HIS A 0 422 . 7.144 5.912 -5.395 1.00 98.55 422 A 1 ATOM 3308 N ND1 . HIS A 0 422 . 8.266 7.161 -6.884 1.00 98.55 422 A 1 ATOM 3309 C CE1 . HIS A 0 422 . 9.030 6.952 -5.802 1.00 98.55 422 A 1 ATOM 3310 N NE2 . HIS A 0 422 . 8.387 6.198 -4.894 1.00 98.55 422 A 1 ATOM 3311 N N . ALA A 0 423 . 7.011 9.233 -8.593 1.00 98.04 423 A 1 ATOM 3312 C CA . ALA A 0 423 . 7.665 10.080 -9.591 1.00 98.04 423 A 1 ATOM 3313 C C . ALA A 0 423 . 8.196 9.284 -10.810 1.00 98.04 423 A 1 ATOM 3314 C CB . ALA A 0 423 . 8.735 10.913 -8.874 1.00 98.04 423 A 1 ATOM 3315 O O . ALA A 0 423 . 9.313 9.529 -11.270 1.00 98.04 423 A 1 ATOM 3316 N N . TYR A 0 424 . 7.385 8.356 -11.325 1.00 98.42 424 A 1 ATOM 3317 C CA . TYR A 0 424 . 7.673 7.412 -12.406 1.00 98.42 424 A 1 ATOM 3318 C C . TYR A 0 424 . 6.743 7.635 -13.608 1.00 98.42 424 A 1 ATOM 3319 C CB . TYR A 0 424 . 7.511 5.979 -11.872 1.00 98.42 424 A 1 ATOM 3320 O O . TYR A 0 424 . 5.538 7.841 -13.445 1.00 98.42 424 A 1 ATOM 3321 C CG . TYR A 0 424 . 7.528 4.914 -12.953 1.00 98.42 424 A 1 ATOM 3322 C CD1 . TYR A 0 424 . 6.345 4.228 -13.298 1.00 98.42 424 A 1 ATOM 3323 C CD2 . TYR A 0 424 . 8.716 4.654 -13.658 1.00 98.42 424 A 1 ATOM 3324 C CE1 . TYR A 0 424 . 6.363 3.280 -14.341 1.00 98.42 424 A 1 ATOM 3325 C CE2 . TYR A 0 424 . 8.728 3.707 -14.698 1.00 98.42 424 A 1 ATOM 3326 O OH . TYR A 0 424 . 7.550 2.088 -16.042 1.00 98.42 424 A 1 ATOM 3327 C CZ . TYR A 0 424 . 7.552 3.013 -15.045 1.00 98.42 424 A 1 ATOM 3328 N N . GLY A 0 425 . 7.288 7.537 -14.820 1.00 98.29 425 A 1 ATOM 3329 C CA . GLY A 0 425 . 6.542 7.639 -16.071 1.00 98.29 425 A 1 ATOM 3330 C C . GLY A 0 425 . 6.993 6.625 -17.120 1.00 98.29 425 A 1 ATOM 3331 O O . GLY A 0 425 . 8.160 6.239 -17.167 1.00 98.29 425 A 1 ATOM 3332 N N . VAL A 0 426 . 6.056 6.249 -17.993 1.00 97.95 426 A 1 ATOM 3333 C CA . VAL A 0 426 . 6.324 5.557 -19.261 1.00 97.95 426 A 1 ATOM 3334 C C . VAL A 0 426 . 6.249 6.607 -20.370 1.00 97.95 426 A 1 ATOM 3335 C CB . VAL A 0 426 . 5.321 4.410 -19.489 1.00 97.95 426 A 1 ATOM 3336 O O . VAL A 0 426 . 5.178 7.170 -20.596 1.00 97.95 426 A 1 ATOM 3337 C CG1 . VAL A 0 426 . 5.621 3.671 -20.794 1.00 97.95 426 A 1 ATOM 3338 C CG2 . VAL A 0 426 . 5.376 3.374 -18.359 1.00 97.95 426 A 1 ATOM 3339 N N . VAL A 0 427 . 7.378 6.937 -21.001 1.00 96.94 427 A 1 ATOM 3340 C CA . VAL A 0 427 . 7.524 8.116 -21.878 1.00 96.94 427 A 1 ATOM 3341 C C . VAL A 0 427 . 8.090 7.766 -23.257 1.00 96.94 427 A 1 ATOM 3342 C CB . VAL A 0 427 . 8.374 9.219 -21.206 1.00 96.94 427 A 1 ATOM 3343 O O . VAL A 0 427 . 8.628 6.680 -23.458 1.00 96.94 427 A 1 ATOM 3344 C CG1 . VAL A 0 427 . 7.784 9.655 -19.857 1.00 96.94 427 A 1 ATOM 3345 C CG2 . VAL A 0 427 . 9.838 8.815 -20.990 1.00 96.94 427 A 1 ATOM 3346 N N . GLY A 0 428 . 7.996 8.718 -24.190 1.00 96.37 428 A 1 ATOM 3347 C CA . GLY A 0 428 . 8.503 8.584 -25.557 1.00 96.37 428 A 1 ATOM 3348 C C . GLY A 0 428 . 7.456 8.095 -26.559 1.00 96.37 428 A 1 ATOM 3349 O O . GLY A 0 428 . 6.256 8.088 -26.277 1.00 96.37 428 A 1 ATOM 3350 N N . TYR A 0 429 . 7.936 7.688 -27.729 1.00 96.46 429 A 1 ATOM 3351 C CA . TYR A 0 429 . 7.179 7.071 -28.816 1.00 96.46 429 A 1 ATOM 3352 C C . TYR A 0 429 . 7.710 5.668 -29.187 1.00 96.46 429 A 1 ATOM 3353 C CB . TYR A 0 429 . 7.174 8.024 -30.022 1.00 96.46 429 A 1 ATOM 3354 O O . TYR A 0 429 . 7.711 5.332 -30.375 1.00 96.46 429 A 1 ATOM 3355 C CG . TYR A 0 429 . 6.566 9.380 -29.736 1.00 96.46 429 A 1 ATOM 3356 C CD1 . TYR A 0 429 . 5.170 9.547 -29.807 1.00 96.46 429 A 1 ATOM 3357 C CD2 . TYR A 0 429 . 7.393 10.463 -29.383 1.00 96.46 429 A 1 ATOM 3358 C CE1 . TYR A 0 429 . 4.598 10.802 -29.531 1.00 96.46 429 A 1 ATOM 3359 C CE2 . TYR A 0 429 . 6.826 11.719 -29.102 1.00 96.46 429 A 1 ATOM 3360 O OH . TYR A 0 429 . 4.873 13.100 -28.911 1.00 96.46 429 A 1 ATOM 3361 C CZ . TYR A 0 429 . 5.425 11.888 -29.178 1.00 96.46 429 A 1 ATOM 3362 N N . PRO A 0 430 . 8.153 4.824 -28.226 1.00 97.00 430 A 1 ATOM 3363 C CA . PRO A 0 430 . 8.728 3.527 -28.553 1.00 97.00 430 A 1 ATOM 3364 C C . PRO A 0 430 . 7.734 2.654 -29.322 1.00 97.00 430 A 1 ATOM 3365 C CB . PRO A 0 430 . 9.104 2.892 -27.216 1.00 97.00 430 A 1 ATOM 3366 O O . PRO A 0 430 . 6.520 2.675 -29.097 1.00 97.00 430 A 1 ATOM 3367 C CG . PRO A 0 430 . 8.055 3.472 -26.271 1.00 97.00 430 A 1 ATOM 3368 C CD . PRO A 0 430 . 7.947 4.905 -26.782 1.00 97.00 430 A 1 ATOM 3369 N N . THR A 0 431 . 8.263 1.838 -30.226 1.00 97.58 431 A 1 ATOM 3370 C CA . THR A 0 431 . 7.453 0.847 -30.948 1.00 97.58 431 A 1 ATOM 3371 C C . THR A 0 431 . 6.917 -0.233 -29.999 1.00 97.58 431 A 1 ATOM 3372 C CB . THR A 0 431 . 8.240 0.213 -32.097 1.00 97.58 431 A 1 ATOM 3373 O O . THR A 0 431 . 7.554 -0.584 -29.009 1.00 97.58 431 A 1 ATOM 3374 C CG2 . THR A 0 431 . 8.537 1.203 -33.218 1.00 97.58 431 A 1 ATOM 3375 O OG1 . THR A 0 431 . 9.481 -0.233 -31.635 1.00 97.58 431 A 1 ATOM 3376 N N . ARG A 0 432 . 5.744 -0.806 -30.307 1.00 96.52 432 A 1 ATOM 3377 C CA . ARG A 0 432 . 5.028 -1.751 -29.420 1.00 96.52 432 A 1 ATOM 3378 C C . ARG A 0 432 . 5.795 -3.040 -29.085 1.00 96.52 432 A 1 ATOM 3379 C CB . ARG A 0 432 . 3.671 -2.135 -30.034 1.00 96.52 432 A 1 ATOM 3380 O O . ARG A 0 432 . 5.428 -3.717 -28.135 1.00 96.52 432 A 1 ATOM 3381 C CG . ARG A 0 432 . 2.683 -0.963 -30.169 1.00 96.52 432 A 1 ATOM 3382 C CD . ARG A 0 432 . 1.365 -1.425 -30.813 1.00 96.52 432 A 1 ATOM 3383 N NE . ARG A 0 432 . 0.681 -2.410 -29.963 1.00 96.52 432 A 1 ATOM 3384 N NH1 . ARG A 0 432 . -0.575 -3.601 -31.502 1.00 96.52 432 A 1 ATOM 3385 N NH2 . ARG A 0 432 . -0.517 -4.180 -29.351 1.00 96.52 432 A 1 ATOM 3386 C CZ . ARG A 0 432 . -0.138 -3.387 -30.295 1.00 96.52 432 A 1 ATOM 3387 N N . ASN A 0 433 . 6.808 -3.405 -29.865 1.00 96.20 433 A 1 ATOM 3388 C CA . ASN A 0 433 . 7.676 -4.563 -29.622 1.00 96.20 433 A 1 ATOM 3389 C C . ASN A 0 433 . 8.924 -4.222 -28.786 1.00 96.20 433 A 1 ATOM 3390 C CB . ASN A 0 433 . 8.066 -5.188 -30.975 1.00 96.20 433 A 1 ATOM 3391 O O . ASN A 0 433 . 9.754 -5.097 -28.559 1.00 96.20 433 A 1 ATOM 3392 C CG . ASN A 0 433 . 8.916 -4.273 -31.840 1.00 96.20 433 A 1 ATOM 3393 N ND2 . ASN A 0 433 . 9.610 -4.806 -32.814 1.00 96.20 433 A 1 ATOM 3394 O OD1 . ASN A 0 433 . 8.927 -3.065 -31.693 1.00 96.20 433 A 1 ATOM 3395 N N . THR A 0 434 . 9.090 -2.967 -28.365 1.00 97.40 434 A 1 ATOM 3396 C CA . THR A 0 434 . 10.223 -2.536 -27.539 1.00 97.40 434 A 1 ATOM 3397 C C . THR A 0 434 . 9.910 -2.780 -26.068 1.00 97.40 434 A 1 ATOM 3398 C CB . THR A 0 434 . 10.555 -1.060 -27.787 1.00 97.40 434 A 1 ATOM 3399 O O . THR A 0 434 . 8.830 -2.420 -25.596 1.00 97.40 434 A 1 ATOM 3400 C CG2 . THR A 0 434 . 11.843 -0.618 -27.101 1.00 97.40 434 A 1 ATOM 3401 O OG1 . THR A 0 434 . 10.755 -0.862 -29.164 1.00 97.40 434 A 1 ATOM 3402 N N . SER A 0 435 . 10.856 -3.374 -25.334 1.00 97.77 435 A 1 ATOM 3403 C CA . SER A 0 435 . 10.713 -3.573 -23.889 1.00 97.77 435 A 1 ATOM 3404 C C . SER A 0 435 . 10.536 -2.234 -23.177 1.00 97.77 435 A 1 ATOM 3405 C CB . SER A 0 435 . 11.925 -4.304 -23.304 1.00 97.77 435 A 1 ATOM 3406 O O . SER A 0 435 . 11.249 -1.272 -23.448 1.00 97.77 435 A 1 ATOM 3407 O OG . SER A 0 435 . 11.828 -4.338 -21.892 1.00 97.77 435 A 1 ATOM 3408 N N . VAL A 0 436 . 9.637 -2.178 -22.195 1.00 98.05 436 A 1 ATOM 3409 C CA . VAL A 0 436 . 9.416 -0.974 -21.372 1.00 98.05 436 A 1 ATOM 3410 C C . VAL A 0 436 . 10.624 -0.607 -20.492 1.00 98.05 436 A 1 ATOM 3411 C CB . VAL A 0 436 . 8.139 -1.168 -20.542 1.00 98.05 436 A 1 ATOM 3412 O O . VAL A 0 436 . 10.682 0.495 -19.939 1.00 98.05 436 A 1 ATOM 3413 C CG1 . VAL A 0 436 . 8.322 -2.176 -19.399 1.00 98.05 436 A 1 ATOM 3414 C CG2 . VAL A 0 436 . 7.590 0.150 -19.993 1.00 98.05 436 A 1 ATOM 3415 N N . LEU A 0 437 . 11.580 -1.528 -20.340 1.00 97.98 437 A 1 ATOM 3416 C CA . LEU A 0 437 . 12.847 -1.331 -19.626 1.00 97.98 437 A 1 ATOM 3417 C C . LEU A 0 437 . 13.971 -0.827 -20.548 1.00 97.98 437 A 1 ATOM 3418 C CB . LEU A 0 437 . 13.247 -2.659 -18.959 1.00 97.98 437 A 1 ATOM 3419 O O . LEU A 0 437 . 15.050 -0.478 -20.071 1.00 97.98 437 A 1 ATOM 3420 C CG . LEU A 0 437 . 12.205 -3.236 -17.984 1.00 97.98 437 A 1 ATOM 3421 C CD1 . LEU A 0 437 . 12.691 -4.584 -17.455 1.00 97.98 437 A 1 ATOM 3422 C CD2 . LEU A 0 437 . 11.950 -2.310 -16.789 1.00 97.98 437 A 1 ATOM 3423 N N . ASP A 0 438 . 13.725 -0.795 -21.856 1.00 97.91 438 A 1 ATOM 3424 C CA . ASP A 0 438 . 14.686 -0.360 -22.860 1.00 97.91 438 A 1 ATOM 3425 C C . ASP A 0 438 . 14.677 1.173 -23.032 1.00 97.91 438 A 1 ATOM 3426 C CB . ASP A 0 438 . 14.407 -1.119 -24.179 1.00 97.91 438 A 1 ATOM 3427 O O . ASP A 0 438 . 13.944 1.927 -22.376 1.00 97.91 438 A 1 ATOM 3428 C CG . ASP A 0 438 . 15.649 -1.385 -25.037 1.00 97.91 438 A 1 ATOM 3429 O OD1 . ASP A 0 438 . 16.648 -0.647 -24.895 1.00 97.91 438 A 1 ATOM 3430 O OD2 . ASP A 0 438 . 15.674 -2.366 -25.800 1.00 97.91 438 A 1 ATOM 3431 N N . VAL A 0 439 . 15.530 1.645 -23.933 1.00 98.08 439 A 1 ATOM 3432 C CA . VAL A 0 439 . 15.502 3.002 -24.463 1.00 98.08 439 A 1 ATOM 3433 C C . VAL A 0 439 . 14.470 3.129 -25.578 1.00 98.08 439 A 1 ATOM 3434 C CB . VAL A 0 439 . 16.893 3.453 -24.938 1.00 98.08 439 A 1 ATOM 3435 O O . VAL A 0 439 . 14.150 2.159 -26.264 1.00 98.08 439 A 1 ATOM 3436 C CG1 . VAL A 0 439 . 17.898 3.415 -23.781 1.00 98.08 439 A 1 ATOM 3437 C CG2 . VAL A 0 439 . 17.455 2.627 -26.103 1.00 98.08 439 A 1 ATOM 3438 N N . ASP A 0 440 . 13.972 4.344 -25.792 1.00 97.63 440 A 1 ATOM 3439 C CA . ASP A 0 440 . 13.138 4.643 -26.952 1.00 97.63 440 A 1 ATOM 3440 C C . ASP A 0 440 . 13.929 4.399 -28.249 1.00 97.63 440 A 1 ATOM 3441 C CB . ASP A 0 440 . 12.616 6.080 -26.853 1.00 97.63 440 A 1 ATOM 3442 O O . ASP A 0 440 . 15.005 4.967 -28.457 1.00 97.63 440 A 1 ATOM 3443 C CG . ASP A 0 440 . 11.541 6.379 -27.899 1.00 97.63 440 A 1 ATOM 3444 O OD1 . ASP A 0 440 . 11.677 5.961 -29.071 1.00 97.63 440 A 1 ATOM 3445 O OD2 . ASP A 0 440 . 10.556 7.046 -27.539 1.00 97.63 440 A 1 ATOM 3446 N N . ASN A 0 441 . 13.404 3.532 -29.119 1.00 93.87 441 A 1 ATOM 3447 C CA . ASN A 0 441 . 14.053 3.128 -30.365 1.00 93.87 441 A 1 ATOM 3448 C C . ASN A 0 441 . 13.675 3.985 -31.587 1.00 93.87 441 A 1 ATOM 3449 C CB . ASN A 0 441 . 13.834 1.624 -30.585 1.00 93.87 441 A 1 ATOM 3450 O O . ASN A 0 441 . 14.087 3.673 -32.704 1.00 93.87 441 A 1 ATOM 3451 C CG . ASN A 0 441 . 12.423 1.207 -30.978 1.00 93.87 441 A 1 ATOM 3452 N ND2 . ASN A 0 441 . 12.328 0.038 -31.569 1.00 93.87 441 A 1 ATOM 3453 O OD1 . ASN A 0 441 . 11.412 1.869 -30.760 1.00 93.87 441 A 1 ATOM 3454 N N . THR A 0 442 . 12.902 5.053 -31.393 1.00 97.13 442 A 1 ATOM 3455 C CA . THR A 0 442 . 12.387 5.920 -32.466 1.00 97.13 442 A 1 ATOM 3456 C C . THR A 0 442 . 13.015 7.308 -32.481 1.00 97.13 442 A 1 ATOM 3457 C CB . THR A 0 442 . 10.863 6.065 -32.375 1.00 97.13 442 A 1 ATOM 3458 O O . THR A 0 442 . 13.069 7.947 -33.531 1.00 97.13 442 A 1 ATOM 3459 C CG2 . THR A 0 442 . 10.159 4.711 -32.332 1.00 97.13 442 A 1 ATOM 3460 O OG1 . THR A 0 442 . 10.478 6.829 -31.254 1.00 97.13 442 A 1 ATOM 3461 N N . ALA A 0 443 . 13.516 7.778 -31.338 1.00 93.55 443 A 1 ATOM 3462 C CA . ALA A 0 443 . 14.080 9.111 -31.203 1.00 93.55 443 A 1 ATOM 3463 C C . ALA A 0 443 . 15.191 9.161 -30.151 1.00 93.55 443 A 1 ATOM 3464 C CB . ALA A 0 443 . 12.946 10.090 -30.868 1.00 93.55 443 A 1 ATOM 3465 O O . ALA A 0 443 . 15.234 8.380 -29.204 1.00 93.55 443 A 1 ATOM 3466 N N . LYS A 0 444 . 16.076 10.147 -30.296 1.00 96.49 444 A 1 ATOM 3467 C CA . LYS A 0 444 . 17.080 10.515 -29.294 1.00 96.49 444 A 1 ATOM 3468 C C . LYS A 0 444 . 16.783 11.907 -28.747 1.00 96.49 444 A 1 ATOM 3469 C CB . LYS A 0 444 . 18.480 10.437 -29.909 1.00 96.49 444 A 1 ATOM 3470 O O . LYS A 0 444 . 16.011 12.653 -29.344 1.00 96.49 444 A 1 ATOM 3471 C CG . LYS A 0 444 . 18.876 8.993 -30.253 1.00 96.49 444 A 1 ATOM 3472 C CD . LYS A 0 444 . 20.353 8.993 -30.628 1.00 96.49 444 A 1 ATOM 3473 C CE . LYS A 0 444 . 20.927 7.594 -30.824 1.00 96.49 444 A 1 ATOM 3474 N NZ . LYS A 0 444 . 22.403 7.696 -30.874 1.00 96.49 444 A 1 ATOM 3475 N N . GLY A 0 445 . 17.409 12.258 -27.626 1.00 95.47 445 A 1 ATOM 3476 C CA . GLY A 0 445 . 17.437 13.648 -27.170 1.00 95.47 445 A 1 ATOM 3477 C C . GLY A 0 445 . 18.299 14.532 -28.079 1.00 95.47 445 A 1 ATOM 3478 O O . GLY A 0 445 . 19.115 14.026 -28.853 1.00 95.47 445 A 1 ATOM 3479 N N . ASP A 0 446 . 18.169 15.853 -27.933 1.00 96.13 446 A 1 ATOM 3480 C CA . ASP A 0 446 . 18.925 16.856 -28.711 1.00 96.13 446 A 1 ATOM 3481 C C . ASP A 0 446 . 20.452 16.758 -28.528 1.00 96.13 446 A 1 ATOM 3482 C CB . ASP A 0 446 . 18.472 18.269 -28.302 1.00 96.13 446 A 1 ATOM 3483 O O . ASP A 0 446 . 21.228 17.234 -29.352 1.00 96.13 446 A 1 ATOM 3484 C CG . ASP A 0 446 . 17.027 18.605 -28.681 1.00 96.13 446 A 1 ATOM 3485 O OD1 . ASP A 0 446 . 16.492 17.960 -29.607 1.00 96.13 446 A 1 ATOM 3486 O OD2 . ASP A 0 446 . 16.471 19.509 -28.020 1.00 96.13 446 A 1 ATOM 3487 N N . ASP A 0 447 . 20.904 16.101 -27.459 1.00 95.57 447 A 1 ATOM 3488 C CA . ASP A 0 447 . 22.306 15.773 -27.198 1.00 95.57 447 A 1 ATOM 3489 C C . ASP A 0 447 . 22.771 14.467 -27.874 1.00 95.57 447 A 1 ATOM 3490 C CB . ASP A 0 447 . 22.546 15.770 -25.681 1.00 95.57 447 A 1 ATOM 3491 O O . ASP A 0 447 . 23.859 13.971 -27.577 1.00 95.57 447 A 1 ATOM 3492 C CG . ASP A 0 447 . 21.803 14.665 -24.925 1.00 95.57 447 A 1 ATOM 3493 O OD1 . ASP A 0 447 . 20.846 14.060 -25.463 1.00 95.57 447 A 1 ATOM 3494 O OD2 . ASP A 0 447 . 22.167 14.431 -23.750 1.00 95.57 447 A 1 ATOM 3495 N N . ASN A 0 448 . 21.959 13.909 -28.781 1.00 97.13 448 A 1 ATOM 3496 C CA . ASN A 0 448 . 22.199 12.675 -29.535 1.00 97.13 448 A 1 ATOM 3497 C C . ASN A 0 448 . 22.390 11.418 -28.659 1.00 97.13 448 A 1 ATOM 3498 C CB . ASN A 0 448 . 23.319 12.923 -30.560 1.00 97.13 448 A 1 ATOM 3499 O O . ASN A 0 448 . 23.033 10.445 -29.071 1.00 97.13 448 A 1 ATOM 3500 C CG . ASN A 0 448 . 23.445 11.830 -31.608 1.00 97.13 448 A 1 ATOM 3501 N ND2 . ASN A 0 448 . 24.635 11.618 -32.119 1.00 97.13 448 A 1 ATOM 3502 O OD1 . ASN A 0 448 . 22.504 11.158 -31.999 1.00 97.13 448 A 1 ATOM 3503 N N . LYS A 0 449 . 21.798 11.413 -27.460 1.00 97.22 449 A 1 ATOM 3504 C CA . LYS A 0 449 . 21.768 10.256 -26.551 1.00 97.22 449 A 1 ATOM 3505 C C . LYS A 0 449 . 20.361 9.686 -26.436 1.00 97.22 449 A 1 ATOM 3506 C CB . LYS A 0 449 . 22.308 10.650 -25.176 1.00 97.22 449 A 1 ATOM 3507 O O . LYS A 0 449 . 19.376 10.429 -26.461 1.00 97.22 449 A 1 ATOM 3508 C CG . LYS A 0 449 . 23.776 11.066 -25.214 1.00 97.22 449 A 1 ATOM 3509 C CD . LYS A 0 449 . 24.188 11.538 -23.823 1.00 97.22 449 A 1 ATOM 3510 C CE . LYS A 0 449 . 25.566 12.180 -23.924 1.00 97.22 449 A 1 ATOM 3511 N NZ . LYS A 0 449 . 25.763 13.110 -22.799 1.00 97.22 449 A 1 ATOM 3512 N N . SER A 0 450 . 20.267 8.377 -26.254 1.00 97.69 450 A 1 ATOM 3513 C CA . SER A 0 450 . 18.990 7.680 -26.050 1.00 97.69 450 A 1 ATOM 3514 C C . SER A 0 450 . 18.370 8.069 -24.701 1.00 97.69 450 A 1 ATOM 3515 C CB . SER A 0 450 . 19.191 6.163 -26.149 1.00 97.69 450 A 1 ATOM 3516 O O . SER A 0 450 . 19.044 8.652 -23.851 1.00 97.69 450 A 1 ATOM 3517 O OG . SER A 0 450 . 20.194 5.851 -27.101 1.00 97.69 450 A 1 ATOM 3518 N N . TYR A 0 451 . 17.092 7.781 -24.473 1.00 96.49 451 A 1 ATOM 3519 C CA . TYR A 0 451 . 16.443 7.969 -23.170 1.00 96.49 451 A 1 ATOM 3520 C C . TYR A 0 451 . 15.580 6.752 -22.837 1.00 96.49 451 A 1 ATOM 3521 C CB . TYR A 0 451 . 15.653 9.284 -23.133 1.00 96.49 451 A 1 ATOM 3522 O O . TYR A 0 451 . 15.077 6.089 -23.740 1.00 96.49 451 A 1 ATOM 3523 C CG . TYR A 0 451 . 14.548 9.396 -24.165 1.00 96.49 451 A 1 ATOM 3524 C CD1 . TYR A 0 451 . 14.836 9.886 -25.456 1.00 96.49 451 A 1 ATOM 3525 C CD2 . TYR A 0 451 . 13.236 9.003 -23.837 1.00 96.49 451 A 1 ATOM 3526 C CE1 . TYR A 0 451 . 13.815 9.983 -26.420 1.00 96.49 451 A 1 ATOM 3527 C CE2 . TYR A 0 451 . 12.209 9.129 -24.789 1.00 96.49 451 A 1 ATOM 3528 O OH . TYR A 0 451 . 11.490 9.765 -26.979 1.00 96.49 451 A 1 ATOM 3529 C CZ . TYR A 0 451 . 12.494 9.620 -26.079 1.00 96.49 451 A 1 ATOM 3530 N N . LEU A 0 452 . 15.463 6.427 -21.547 1.00 97.85 452 A 1 ATOM 3531 C CA . LEU A 0 452 . 14.702 5.266 -21.079 1.00 97.85 452 A 1 ATOM 3532 C C . LEU A 0 452 . 13.201 5.495 -21.251 1.00 97.85 452 A 1 ATOM 3533 C CB . LEU A 0 452 . 15.020 4.981 -19.601 1.00 97.85 452 A 1 ATOM 3534 O O . LEU A 0 452 . 12.690 6.568 -20.920 1.00 97.85 452 A 1 ATOM 3535 C CG . LEU A 0 452 . 16.451 4.488 -19.341 1.00 97.85 452 A 1 ATOM 3536 C CD1 . LEU A 0 452 . 16.752 4.559 -17.847 1.00 97.85 452 A 1 ATOM 3537 C CD2 . LEU A 0 452 . 16.668 3.050 -19.819 1.00 97.85 452 A 1 ATOM 3538 N N . ILE A 0 453 . 12.490 4.452 -21.673 1.00 98.09 453 A 1 ATOM 3539 C CA . ILE A 0 453 . 11.023 4.446 -21.718 1.00 98.09 453 A 1 ATOM 3540 C C . ILE A 0 453 . 10.467 4.552 -20.291 1.00 98.09 453 A 1 ATOM 3541 C CB . ILE A 0 453 . 10.547 3.168 -22.439 1.00 98.09 453 A 1 ATOM 3542 O O . ILE A 0 453 . 9.597 5.373 -20.011 1.00 98.09 453 A 1 ATOM 3543 C CG1 . ILE A 0 453 . 11.016 3.180 -23.909 1.00 98.09 453 A 1 ATOM 3544 C CG2 . ILE A 0 453 . 9.019 3.034 -22.348 1.00 98.09 453 A 1 ATOM 3545 C CD1 . ILE A 0 453 . 10.949 1.800 -24.565 1.00 98.09 453 A 1 ATOM 3546 N N . SER A 0 454 . 11.022 3.763 -19.369 1.00 98.39 454 A 1 ATOM 3547 C CA . SER A 0 454 . 10.772 3.849 -17.927 1.00 98.39 454 A 1 ATOM 3548 C C . SER A 0 454 . 11.637 4.939 -17.282 1.00 98.39 454 A 1 ATOM 3549 C CB . SER A 0 454 . 11.062 2.484 -17.298 1.00 98.39 454 A 1 ATOM 3550 O O . SER A 0 454 . 12.810 4.711 -16.987 1.00 98.39 454 A 1 ATOM 3551 O OG . SER A 0 454 . 9.988 1.601 -17.552 1.00 98.39 454 A 1 ATOM 3552 N N . SER A 0 455 . 11.061 6.119 -17.046 1.00 97.26 455 A 1 ATOM 3553 C CA . SER A 0 455 . 11.777 7.322 -16.590 1.00 97.26 455 A 1 ATOM 3554 C C . SER A 0 455 . 11.325 7.811 -15.209 1.00 97.26 455 A 1 ATOM 3555 C CB . SER A 0 455 . 11.611 8.437 -17.627 1.00 97.26 455 A 1 ATOM 3556 O O . SER A 0 455 . 10.159 7.672 -14.842 1.00 97.26 455 A 1 ATOM 3557 O OG . SER A 0 455 . 12.530 8.277 -18.688 1.00 97.26 455 A 1 ATOM 3558 N N . PHE A 0 456 . 12.239 8.441 -14.457 1.00 98.01 456 A 1 ATOM 3559 C CA . PHE A 0 456 . 11.978 8.986 -13.115 1.00 98.01 456 A 1 ATOM 3560 C C . PHE A 0 456 . 12.255 10.499 -13.030 1.00 98.01 456 A 1 ATOM 3561 C CB . PHE A 0 456 . 12.788 8.218 -12.057 1.00 98.01 456 A 1 ATOM 3562 O O . PHE A 0 456 . 13.322 10.977 -13.427 1.00 98.01 456 A 1 ATOM 3563 C CG . PHE A 0 456 . 12.332 6.787 -11.835 1.00 98.01 456 A 1 ATOM 3564 C CD1 . PHE A 0 456 . 11.392 6.492 -10.829 1.00 98.01 456 A 1 ATOM 3565 C CD2 . PHE A 0 456 . 12.842 5.747 -12.633 1.00 98.01 456 A 1 ATOM 3566 C CE1 . PHE A 0 456 . 10.966 5.168 -10.628 1.00 98.01 456 A 1 ATOM 3567 C CE2 . PHE A 0 456 . 12.424 4.420 -12.424 1.00 98.01 456 A 1 ATOM 3568 C CZ . PHE A 0 456 . 11.480 4.130 -11.423 1.00 98.01 456 A 1 ATOM 3569 N N . PHE A 0 457 . 11.327 11.276 -12.459 1.00 97.80 457 A 1 ATOM 3570 C CA . PHE A 0 457 . 11.474 12.739 -12.344 1.00 97.80 457 A 1 ATOM 3571 C C . PHE A 0 457 . 12.474 13.160 -11.260 1.00 97.80 457 A 1 ATOM 3572 C CB . PHE A 0 457 . 10.122 13.403 -12.052 1.00 97.80 457 A 1 ATOM 3573 O O . PHE A 0 457 . 13.145 14.186 -11.375 1.00 97.80 457 A 1 ATOM 3574 C CG . PHE A 0 457 . 9.057 13.180 -13.103 1.00 97.80 457 A 1 ATOM 3575 C CD1 . PHE A 0 457 . 9.191 13.775 -14.370 1.00 97.80 457 A 1 ATOM 3576 C CD2 . PHE A 0 457 . 7.925 12.394 -12.815 1.00 97.80 457 A 1 ATOM 3577 C CE1 . PHE A 0 457 . 8.199 13.581 -15.347 1.00 97.80 457 A 1 ATOM 3578 C CE2 . PHE A 0 457 . 6.935 12.198 -13.792 1.00 97.80 457 A 1 ATOM 3579 C CZ . PHE A 0 457 . 7.072 12.792 -15.058 1.00 97.80 457 A 1 ATOM 3580 N N . ASN A 0 458 . 12.582 12.393 -10.181 1.00 98.23 458 A 1 ATOM 3581 C CA . ASN A 0 458 . 13.567 12.623 -9.134 1.00 98.23 458 A 1 ATOM 3582 C C . ASN A 0 458 . 13.964 11.298 -8.478 1.00 98.23 458 A 1 ATOM 3583 C CB . ASN A 0 458 . 13.028 13.674 -8.144 1.00 98.23 458 A 1 ATOM 3584 O O . ASN A 0 458 . 13.288 10.291 -8.674 1.00 98.23 458 A 1 ATOM 3585 C CG . ASN A 0 458 . 11.842 13.204 -7.331 1.00 98.23 458 A 1 ATOM 3586 N ND2 . ASN A 0 458 . 10.768 13.953 -7.299 1.00 98.23 458 A 1 ATOM 3587 O OD1 . ASN A 0 458 . 11.892 12.195 -6.663 1.00 98.23 458 A 1 ATOM 3588 N N . GLY A 0 459 . 15.066 11.295 -7.731 1.00 98.29 459 A 1 ATOM 3589 C CA . GLY A 0 459 . 15.541 10.116 -7.013 1.00 98.29 459 A 1 ATOM 3590 C C . GLY A 0 459 . 17.041 9.874 -7.144 1.00 98.29 459 A 1 ATOM 3591 O O . GLY A 0 459 . 17.807 10.803 -7.437 1.00 98.29 459 A 1 ATOM 3592 N N . PRO A 0 460 . 17.484 8.634 -6.879 1.00 98.00 460 A 1 ATOM 3593 C CA . PRO A 0 460 . 18.862 8.217 -7.078 1.00 98.00 460 A 1 ATOM 3594 C C . PRO A 0 460 . 19.391 8.513 -8.483 1.00 98.00 460 A 1 ATOM 3595 C CB . PRO A 0 460 . 18.877 6.714 -6.795 1.00 98.00 460 A 1 ATOM 3596 O O . PRO A 0 460 . 18.656 8.700 -9.446 1.00 98.00 460 A 1 ATOM 3597 C CG . PRO A 0 460 . 17.733 6.531 -5.806 1.00 98.00 460 A 1 ATOM 3598 C CD . PRO A 0 460 . 16.708 7.545 -6.297 1.00 98.00 460 A 1 ATOM 3599 N N . ARG A 0 461 . 20.719 8.530 -8.600 1.00 95.65 461 A 1 ATOM 3600 C CA . ARG A 0 461 . 21.456 8.721 -9.859 1.00 95.65 461 A 1 ATOM 3601 C C . ARG A 0 461 . 21.232 10.019 -10.634 1.00 95.65 461 A 1 ATOM 3602 C CB . ARG A 0 461 . 21.318 7.492 -10.765 1.00 95.65 461 A 1 ATOM 3603 O O . ARG A 0 461 . 22.014 10.246 -11.539 1.00 95.65 461 A 1 ATOM 3604 C CG . ARG A 0 461 . 22.188 6.346 -10.235 1.00 95.65 461 A 1 ATOM 3605 C CD . ARG A 0 461 . 22.266 5.216 -11.255 1.00 95.65 461 A 1 ATOM 3606 N NE . ARG A 0 461 . 22.941 5.623 -12.505 1.00 95.65 461 A 1 ATOM 3607 N NH1 . ARG A 0 461 . 23.188 3.528 -13.400 1.00 95.65 461 A 1 ATOM 3608 N NH2 . ARG A 0 461 . 23.834 5.288 -14.578 1.00 95.65 461 A 1 ATOM 3609 C CZ . ARG A 0 461 . 23.331 4.815 -13.476 1.00 95.65 461 A 1 ATOM 3610 N N . GLY A 0 462 . 20.341 10.926 -10.231 1.00 93.55 462 A 1 ATOM 3611 C CA . GLY A 0 462 . 20.318 12.269 -10.823 1.00 93.55 462 A 1 ATOM 3612 C C . GLY A 0 462 . 21.689 12.964 -10.846 1.00 93.55 462 A 1 ATOM 3613 O O . GLY A 0 462 . 22.509 12.798 -9.930 1.00 93.55 462 A 1 ATOM 3614 N N . ILE A 0 463 . 21.944 13.698 -11.926 1.00 87.86 463 A 1 ATOM 3615 C CA . ILE A 0 463 . 23.272 14.215 -12.267 1.00 87.86 463 A 1 ATOM 3616 C C . ILE A 0 463 . 23.556 15.526 -11.539 1.00 87.86 463 A 1 ATOM 3617 C CB . ILE A 0 463 . 23.417 14.438 -13.780 1.00 87.86 463 A 1 ATOM 3618 O O . ILE A 0 463 . 22.681 16.378 -11.390 1.00 87.86 463 A 1 ATOM 3619 C CG1 . ILE A 0 463 . 22.970 13.244 -14.634 1.00 87.86 463 A 1 ATOM 3620 C CG2 . ILE A 0 463 . 24.880 14.754 -14.129 1.00 87.86 463 A 1 ATOM 3621 C CD1 . ILE A 0 463 . 22.479 13.810 -15.959 1.00 87.86 463 A 1 ATOM 3622 N N . LEU A 0 464 . 24.810 15.719 -11.128 1.00 89.77 464 A 1 ATOM 3623 C CA . LEU A 0 464 . 25.296 16.954 -10.520 1.00 89.77 464 A 1 ATOM 3624 C C . LEU A 0 464 . 26.371 17.583 -11.415 1.00 89.77 464 A 1 ATOM 3625 C CB . LEU A 0 464 . 25.823 16.651 -9.104 1.00 89.77 464 A 1 ATOM 3626 O O . LEU A 0 464 . 27.529 17.185 -11.362 1.00 89.77 464 A 1 ATOM 3627 C CG . LEU A 0 464 . 24.780 16.087 -8.121 1.00 89.77 464 A 1 ATOM 3628 C CD1 . LEU A 0 464 . 25.462 15.773 -6.787 1.00 89.77 464 A 1 ATOM 3629 C CD2 . LEU A 0 464 . 23.636 17.066 -7.851 1.00 89.77 464 A 1 ATOM 3630 N N . GLY A 0 465 . 25.989 18.563 -12.238 1.00 88.57 465 A 1 ATOM 3631 C CA . GLY A 0 465 . 26.940 19.393 -12.993 1.00 88.57 465 A 1 ATOM 3632 C C . GLY A 0 465 . 27.703 18.695 -14.129 1.00 88.57 465 A 1 ATOM 3633 O O . GLY A 0 465 . 28.703 19.237 -14.591 1.00 88.57 465 A 1 ATOM 3634 N N . ALA A 0 466 . 27.249 17.527 -14.587 1.00 89.04 466 A 1 ATOM 3635 C CA . ALA A 0 466 . 27.814 16.797 -15.722 1.00 89.04 466 A 1 ATOM 3636 C C . ALA A 0 466 . 26.746 16.553 -16.809 1.00 89.04 466 A 1 ATOM 3637 C CB . ALA A 0 466 . 28.433 15.489 -15.206 1.00 89.04 466 A 1 ATOM 3638 O O . ALA A 0 466 . 25.550 16.625 -16.513 1.00 89.04 466 A 1 ATOM 3639 N N . PRO A 0 467 . 27.134 16.263 -18.065 1.00 91.68 467 A 1 ATOM 3640 C CA . PRO A 0 467 . 26.206 15.725 -19.053 1.00 91.68 467 A 1 ATOM 3641 C C . PRO A 0 467 . 25.676 14.357 -18.612 1.00 91.68 467 A 1 ATOM 3642 C CB . PRO A 0 467 . 26.997 15.616 -20.364 1.00 91.68 467 A 1 ATOM 3643 O O . PRO A 0 467 . 26.408 13.578 -18.004 1.00 91.68 467 A 1 ATOM 3644 C CG . PRO A 0 467 . 28.197 16.538 -20.151 1.00 91.68 467 A 1 ATOM 3645 C CD . PRO A 0 467 . 28.454 16.426 -18.650 1.00 91.68 467 A 1 ATOM 3646 N N . ARG A 0 468 . 24.434 14.041 -18.986 1.00 93.99 468 A 1 ATOM 3647 C CA . ARG A 0 468 . 23.834 12.718 -18.761 1.00 93.99 468 A 1 ATOM 3648 C C . ARG A 0 468 . 24.580 11.592 -19.458 1.00 93.99 468 A 1 ATOM 3649 C CB . ARG A 0 468 . 22.354 12.740 -19.164 1.00 93.99 468 A 1 ATOM 3650 O O . ARG A 0 468 . 25.202 11.833 -20.498 1.00 93.99 468 A 1 ATOM 3651 C CG . ARG A 0 468 . 22.080 12.957 -20.646 1.00 93.99 468 A 1 ATOM 3652 C CD . ARG A 0 468 . 20.571 13.113 -20.825 1.00 93.99 468 A 1 ATOM 3653 N NE . ARG A 0 468 . 20.228 13.088 -22.250 1.00 93.99 468 A 1 ATOM 3654 N NH1 . ARG A 0 468 . 19.860 10.842 -22.417 1.00 93.99 468 A 1 ATOM 3655 N NH2 . ARG A 0 468 . 19.442 12.170 -24.160 1.00 93.99 468 A 1 ATOM 3656 C CZ . ARG A 0 468 . 19.834 12.036 -22.931 1.00 93.99 468 A 1 ATOM 3657 N N . SER A 0 469 . 24.501 10.374 -18.936 1.00 92.52 469 A 1 ATOM 3658 C CA . SER A 0 469 . 24.947 9.193 -19.679 1.00 92.52 469 A 1 ATOM 3659 C C . SER A 0 469 . 23.981 8.864 -20.827 1.00 92.52 469 A 1 ATOM 3660 C CB . SER A 0 469 . 25.140 8.002 -18.738 1.00 92.52 469 A 1 ATOM 3661 O O . SER A 0 469 . 22.868 9.392 -20.905 1.00 92.52 469 A 1 ATOM 3662 O OG . SER A 0 469 . 23.956 7.738 -18.031 1.00 92.52 469 A 1 ATOM 3663 N N . ASP A 0 470 . 24.427 8.032 -21.773 1.00 96.18 470 A 1 ATOM 3664 C CA . ASP A 0 470 . 23.516 7.402 -22.731 1.00 96.18 470 A 1 ATOM 3665 C C . ASP A 0 470 . 23.074 6.043 -22.161 1.00 96.18 470 A 1 ATOM 3666 C CB . ASP A 0 470 . 24.165 7.258 -24.118 1.00 96.18 470 A 1 ATOM 3667 O O . ASP A 0 470 . 23.897 5.121 -22.133 1.00 96.18 470 A 1 ATOM 3668 C CG . ASP A 0 470 . 23.155 6.825 -25.197 1.00 96.18 470 A 1 ATOM 3669 O OD1 . ASP A 0 470 . 22.058 6.325 -24.860 1.00 96.18 470 A 1 ATOM 3670 O OD2 . ASP A 0 470 . 23.418 7.064 -26.393 1.00 96.18 470 A 1 ATOM 3671 N N . PRO A 0 471 . 21.811 5.878 -21.722 1.00 96.76 471 A 1 ATOM 3672 C CA . PRO A 0 471 . 21.323 4.612 -21.176 1.00 96.76 471 A 1 ATOM 3673 C C . PRO A 0 471 . 21.431 3.440 -22.163 1.00 96.76 471 A 1 ATOM 3674 C CB . PRO A 0 471 . 19.871 4.878 -20.765 1.00 96.76 471 A 1 ATOM 3675 O O . PRO A 0 471 . 21.474 2.290 -21.731 1.00 96.76 471 A 1 ATOM 3676 C CG . PRO A 0 471 . 19.449 6.068 -21.625 1.00 96.76 471 A 1 ATOM 3677 C CD . PRO A 0 471 . 20.741 6.862 -21.760 1.00 96.76 471 A 1 ATOM 3678 N N . ALA A 0 472 . 21.548 3.689 -23.477 1.00 96.88 472 A 1 ATOM 3679 C CA . ALA A 0 472 . 21.782 2.622 -24.453 1.00 96.88 472 A 1 ATOM 3680 C C . ALA A 0 472 . 23.146 1.929 -24.273 1.00 96.88 472 A 1 ATOM 3681 C CB . ALA A 0 472 . 21.649 3.189 -25.867 1.00 96.88 472 A 1 ATOM 3682 O O . ALA A 0 472 . 23.304 0.779 -24.682 1.00 96.88 472 A 1 ATOM 3683 N N . THR A 0 473 . 24.111 2.614 -23.649 1.00 96.72 473 A 1 ATOM 3684 C CA . THR A 0 473 . 25.454 2.090 -23.338 1.00 96.72 473 A 1 ATOM 3685 C C . THR A 0 473 . 25.537 1.402 -21.973 1.00 96.72 473 A 1 ATOM 3686 C CB . THR A 0 473 . 26.530 3.187 -23.436 1.00 96.72 473 A 1 ATOM 3687 O O . THR A 0 473 . 26.584 0.863 -21.622 1.00 96.72 473 A 1 ATOM 3688 C CG2 . THR A 0 473 . 26.503 3.908 -24.785 1.00 96.72 473 A 1 ATOM 3689 O OG1 . THR A 0 473 . 26.405 4.170 -22.430 1.00 96.72 473 A 1 ATOM 3690 N N . GLU A 0 474 . 24.448 1.415 -21.200 1.00 96.64 474 A 1 ATOM 3691 C CA . GLU A 0 474 . 24.375 0.813 -19.870 1.00 96.64 474 A 1 ATOM 3692 C C . GLU A 0 474 . 23.681 -0.558 -19.914 1.00 96.64 474 A 1 ATOM 3693 C CB . GLU A 0 474 . 23.665 1.760 -18.881 1.00 96.64 474 A 1 ATOM 3694 O O . GLU A 0 474 . 22.840 -0.822 -20.779 1.00 96.64 474 A 1 ATOM 3695 C CG . GLU A 0 474 . 24.301 3.161 -18.797 1.00 96.64 474 A 1 ATOM 3696 C CD . GLU A 0 474 . 23.720 4.059 -17.690 1.00 96.64 474 A 1 ATOM 3697 O OE1 . GLU A 0 474 . 24.100 5.243 -17.614 1.00 96.64 474 A 1 ATOM 3698 O OE2 . GLU A 0 474 . 22.979 3.604 -16.789 1.00 96.64 474 A 1 ATOM 3699 N N . ASP A 0 475 . 23.987 -1.415 -18.934 1.00 96.44 475 A 1 ATOM 3700 C CA . ASP A 0 475 . 23.289 -2.688 -18.709 1.00 96.44 475 A 1 ATOM 3701 C C . ASP A 0 475 . 21.925 -2.458 -18.035 1.00 96.44 475 A 1 ATOM 3702 C CB . ASP A 0 475 . 24.184 -3.660 -17.927 1.00 96.44 475 A 1 ATOM 3703 O O . ASP A 0 475 . 21.712 -2.727 -16.852 1.00 96.44 475 A 1 ATOM 3704 C CG . ASP A 0 475 . 23.558 -5.058 -17.805 1.00 96.44 475 A 1 ATOM 3705 O OD1 . ASP A 0 475 . 22.541 -5.314 -18.493 1.00 96.44 475 A 1 ATOM 3706 O OD2 . ASP A 0 475 . 24.130 -5.861 -17.036 1.00 96.44 475 A 1 ATOM 3707 N N . ARG A 0 476 . 20.999 -1.873 -18.797 1.00 96.14 476 A 1 ATOM 3708 C CA . ARG A 0 476 . 19.661 -1.472 -18.333 1.00 96.14 476 A 1 ATOM 3709 C C . ARG A 0 476 . 18.702 -2.628 -18.038 1.00 96.14 476 A 1 ATOM 3710 C CB . ARG A 0 476 . 19.066 -0.448 -19.303 1.00 96.14 476 A 1 ATOM 3711 O O . ARG A 0 476 . 17.660 -2.404 -17.431 1.00 96.14 476 A 1 ATOM 3712 C CG . ARG A 0 476 . 18.816 -1.053 -20.689 1.00 96.14 476 A 1 ATOM 3713 C CD . ARG A 0 476 . 18.544 0.067 -21.686 1.00 96.14 476 A 1 ATOM 3714 N NE . ARG A 0 476 . 18.543 -0.454 -23.054 1.00 96.14 476 A 1 ATOM 3715 N NH1 . ARG A 0 476 . 20.799 -0.572 -23.475 1.00 96.14 476 A 1 ATOM 3716 N NH2 . ARG A 0 476 . 19.298 -1.175 -25.039 1.00 96.14 476 A 1 ATOM 3717 C CZ . ARG A 0 476 . 19.556 -0.735 -23.843 1.00 96.14 476 A 1 ATOM 3718 N N . PHE A 0 477 . 19.058 -3.849 -18.440 1.00 96.76 477 A 1 ATOM 3719 C CA . PHE A 0 477 . 18.287 -5.065 -18.161 1.00 96.76 477 A 1 ATOM 3720 C C . PHE A 0 477 . 18.761 -5.805 -16.901 1.00 96.76 477 A 1 ATOM 3721 C CB . PHE A 0 477 . 18.316 -5.980 -19.391 1.00 96.76 477 A 1 ATOM 3722 O O . PHE A 0 477 . 18.125 -6.784 -16.496 1.00 96.76 477 A 1 ATOM 3723 C CG . PHE A 0 477 . 17.604 -5.409 -20.602 1.00 96.76 477 A 1 ATOM 3724 C CD1 . PHE A 0 477 . 16.197 -5.403 -20.647 1.00 96.76 477 A 1 ATOM 3725 C CD2 . PHE A 0 477 . 18.340 -4.895 -21.687 1.00 96.76 477 A 1 ATOM 3726 C CE1 . PHE A 0 477 . 15.528 -4.899 -21.775 1.00 96.76 477 A 1 ATOM 3727 C CE2 . PHE A 0 477 . 17.669 -4.389 -22.816 1.00 96.76 477 A 1 ATOM 3728 C CZ . PHE A 0 477 . 16.264 -4.396 -22.861 1.00 96.76 477 A 1 ATOM 3729 N N . ALA A 0 478 . 19.855 -5.356 -16.274 1.00 97.40 478 A 1 ATOM 3730 C CA . ALA A 0 478 . 20.269 -5.856 -14.972 1.00 97.40 478 A 1 ATOM 3731 C C . ALA A 0 478 . 19.174 -5.599 -13.928 1.00 97.40 478 A 1 ATOM 3732 C CB . ALA A 0 478 . 21.586 -5.191 -14.558 1.00 97.40 478 A 1 ATOM 3733 O O . ALA A 0 478 . 18.682 -4.480 -13.797 1.00 97.40 478 A 1 ATOM 3734 N N . SER A 0 479 . 18.856 -6.608 -13.108 1.00 93.72 479 A 1 ATOM 3735 C CA . SER A 0 479 . 17.777 -6.521 -12.107 1.00 93.72 479 A 1 ATOM 3736 C C . SER A 0 479 . 17.916 -5.327 -11.163 1.00 93.72 479 A 1 ATOM 3737 C CB . SER A 0 479 . 17.700 -7.820 -11.303 1.00 93.72 479 A 1 ATOM 3738 O O . SER A 0 479 . 16.926 -4.716 -10.766 1.00 93.72 479 A 1 ATOM 3739 O OG . SER A 0 479 . 18.865 -8.025 -10.526 1.00 93.72 479 A 1 ATOM 3740 N N . ASN A 0 480 . 19.156 -4.981 -10.816 1.00 94.60 480 A 1 ATOM 3741 C CA . ASN A 0 480 . 19.498 -3.899 -9.903 1.00 94.60 480 A 1 ATOM 3742 C C . ASN A 0 480 . 19.776 -2.561 -10.611 1.00 94.60 480 A 1 ATOM 3743 C CB . ASN A 0 480 . 20.664 -4.363 -9.013 1.00 94.60 480 A 1 ATOM 3744 O O . ASN A 0 480 . 20.255 -1.628 -9.949 1.00 94.60 480 A 1 ATOM 3745 C CG . ASN A 0 480 . 21.977 -4.526 -9.762 1.00 94.60 480 A 1 ATOM 3746 N ND2 . ASN A 0 480 . 23.056 -4.773 -9.059 1.00 94.60 480 A 1 ATOM 3747 O OD1 . ASN A 0 480 . 22.070 -4.451 -10.971 1.00 94.60 480 A 1 ATOM 3748 N N . TYR A 0 481 . 19.491 -2.463 -11.915 1.00 97.92 481 A 1 ATOM 3749 C CA . TYR A 0 481 . 19.686 -1.255 -12.699 1.00 97.92 481 A 1 ATOM 3750 C C . TYR A 0 481 . 18.889 -0.096 -12.105 1.00 97.92 481 A 1 ATOM 3751 C CB . TYR A 0 481 . 19.294 -1.467 -14.165 1.00 97.92 481 A 1 ATOM 3752 O O . TYR A 0 481 . 17.662 -0.125 -12.006 1.00 97.92 481 A 1 ATOM 3753 C CG . TYR A 0 481 . 19.533 -0.219 -14.983 1.00 97.92 481 A 1 ATOM 3754 C CD1 . TYR A 0 481 . 18.463 0.607 -15.380 1.00 97.92 481 A 1 ATOM 3755 C CD2 . TYR A 0 481 . 20.850 0.116 -15.336 1.00 97.92 481 A 1 ATOM 3756 C CE1 . TYR A 0 481 . 18.715 1.780 -16.118 1.00 97.92 481 A 1 ATOM 3757 C CE2 . TYR A 0 481 . 21.099 1.282 -16.071 1.00 97.92 481 A 1 ATOM 3758 O OH . TYR A 0 481 . 20.313 3.287 -17.115 1.00 97.92 481 A 1 ATOM 3759 C CZ . TYR A 0 481 . 20.040 2.132 -16.454 1.00 97.92 481 A 1 ATOM 3760 N N . THR A 0 482 . 19.613 0.941 -11.701 1.00 97.90 482 A 1 ATOM 3761 C CA . THR A 0 482 . 19.036 2.193 -11.224 1.00 97.90 482 A 1 ATOM 3762 C C . THR A 0 482 . 19.042 3.186 -12.375 1.00 97.90 482 A 1 ATOM 3763 C CB . THR A 0 482 . 19.817 2.709 -10.010 1.00 97.90 482 A 1 ATOM 3764 O O . THR A 0 482 . 20.116 3.536 -12.870 1.00 97.90 482 A 1 ATOM 3765 C CG2 . THR A 0 482 . 19.316 4.058 -9.511 1.00 97.90 482 A 1 ATOM 3766 O OG1 . THR A 0 482 . 19.671 1.830 -8.916 1.00 97.90 482 A 1 ATOM 3767 N N . ALA A 0 483 . 17.859 3.654 -12.763 1.00 97.04 483 A 1 ATOM 3768 C CA . ALA A 0 483 . 17.691 4.680 -13.776 1.00 97.04 483 A 1 ATOM 3769 C C . ALA A 0 483 . 18.196 6.038 -13.271 1.00 97.04 483 A 1 ATOM 3770 C CB . ALA A 0 483 . 16.218 4.736 -14.190 1.00 97.04 483 A 1 ATOM 3771 O O . ALA A 0 483 . 18.059 6.397 -12.096 1.00 97.04 483 A 1 ATOM 3772 N N . GLU A 0 484 . 18.778 6.808 -14.181 1.00 95.64 484 A 1 ATOM 3773 C CA . GLU A 0 484 . 19.086 8.210 -13.942 1.00 95.64 484 A 1 ATOM 3774 C C . GLU A 0 484 . 17.789 9.033 -13.855 1.00 95.64 484 A 1 ATOM 3775 C CB . GLU A 0 484 . 20.013 8.691 -15.061 1.00 95.64 484 A 1 ATOM 3776 O O . GLU A 0 484 . 16.866 8.834 -14.641 1.00 95.64 484 A 1 ATOM 3777 C CG . GLU A 0 484 . 20.629 10.049 -14.745 1.00 95.64 484 A 1 ATOM 3778 C CD . GLU A 0 484 . 21.529 10.480 -15.895 1.00 95.64 484 A 1 ATOM 3779 O OE1 . GLU A 0 484 . 20.961 11.018 -16.867 1.00 95.64 484 A 1 ATOM 3780 O OE2 . GLU A 0 484 . 22.765 10.308 -15.785 1.00 95.64 484 A 1 ATOM 3781 N N . SER A 0 485 . 17.706 9.957 -12.893 1.00 96.12 485 A 1 ATOM 3782 C CA . SER A 0 485 . 16.553 10.856 -12.733 1.00 96.12 485 A 1 ATOM 3783 C C . SER A 0 485 . 16.896 12.309 -13.025 1.00 96.12 485 A 1 ATOM 3784 C CB . SER A 0 485 . 15.997 10.775 -11.315 1.00 96.12 485 A 1 ATOM 3785 O O . SER A 0 485 . 18.025 12.731 -12.788 1.00 96.12 485 A 1 ATOM 3786 O OG . SER A 0 485 . 16.964 11.239 -10.387 1.00 96.12 485 A 1 ATOM 3787 N N . LEU A 0 486 . 15.899 13.125 -13.371 1.00 94.78 486 A 1 ATOM 3788 C CA . LEU A 0 486 . 16.106 14.560 -13.601 1.00 94.78 486 A 1 ATOM 3789 C C . LEU A 0 486 . 16.638 15.306 -12.356 1.00 94.78 486 A 1 ATOM 3790 C CB . LEU A 0 486 . 14.794 15.154 -14.144 1.00 94.78 486 A 1 ATOM 3791 O O . LEU A 0 486 . 17.591 16.075 -12.465 1.00 94.78 486 A 1 ATOM 3792 C CG . LEU A 0 486 . 14.807 16.678 -14.345 1.00 94.78 486 A 1 ATOM 3793 C CD1 . LEU A 0 486 . 15.749 17.081 -15.477 1.00 94.78 486 A 1 ATOM 3794 C CD2 . LEU A 0 486 . 13.395 17.163 -14.673 1.00 94.78 486 A 1 ATOM 3795 N N . VAL A 0 487 . 16.058 15.085 -11.169 1.00 96.52 487 A 1 ATOM 3796 C CA . VAL A 0 487 . 16.483 15.753 -9.920 1.00 96.52 487 A 1 ATOM 3797 C C . VAL A 0 487 . 17.094 14.758 -8.930 1.00 96.52 487 A 1 ATOM 3798 C CB . VAL A 0 487 . 15.326 16.541 -9.277 1.00 96.52 487 A 1 ATOM 3799 O O . VAL A 0 487 . 16.418 13.847 -8.456 1.00 96.52 487 A 1 ATOM 3800 C CG1 . VAL A 0 487 . 15.774 17.267 -7.999 1.00 96.52 487 A 1 ATOM 3801 C CG2 . VAL A 0 487 . 14.753 17.590 -10.239 1.00 96.52 487 A 1 ATOM 3802 N N . ARG A 0 488 . 18.366 14.962 -8.557 1.00 97.01 488 A 1 ATOM 3803 C CA . ARG A 0 488 . 19.081 14.080 -7.621 1.00 97.01 488 A 1 ATOM 3804 C C . ARG A 0 488 . 18.521 14.163 -6.203 1.00 97.01 488 A 1 ATOM 3805 C CB . ARG A 0 488 . 20.590 14.393 -7.622 1.00 97.01 488 A 1 ATOM 3806 O O . ARG A 0 488 . 18.584 15.208 -5.561 1.00 97.01 488 A 1 ATOM 3807 C CG . ARG A 0 488 . 21.450 13.445 -6.757 1.00 97.01 488 A 1 ATOM 3808 C CD . ARG A 0 488 . 21.212 11.961 -7.072 1.00 97.01 488 A 1 ATOM 3809 N NE . ARG A 0 488 . 22.177 11.058 -6.416 1.00 97.01 488 A 1 ATOM 3810 N NH1 . ARG A 0 488 . 23.482 10.594 -8.253 1.00 97.01 488 A 1 ATOM 3811 N NH2 . ARG A 0 488 . 23.833 9.498 -6.345 1.00 97.01 488 A 1 ATOM 3812 C CZ . ARG A 0 488 . 23.156 10.395 -7.007 1.00 97.01 488 A 1 ATOM 3813 N N . LEU A 0 489 . 18.097 13.017 -5.687 1.00 97.89 489 A 1 ATOM 3814 C CA . LEU A 0 489 . 17.787 12.754 -4.284 1.00 97.89 489 A 1 ATOM 3815 C C . LEU A 0 489 . 18.426 11.419 -3.861 1.00 97.89 489 A 1 ATOM 3816 C CB . LEU A 0 489 . 16.259 12.755 -4.096 1.00 97.89 489 A 1 ATOM 3817 O O . LEU A 0 489 . 18.911 10.653 -4.693 1.00 97.89 489 A 1 ATOM 3818 C CG . LEU A 0 489 . 15.552 14.084 -4.426 1.00 97.89 489 A 1 ATOM 3819 C CD1 . LEU A 0 489 . 14.044 13.895 -4.313 1.00 97.89 489 A 1 ATOM 3820 C CD2 . LEU A 0 489 . 15.950 15.209 -3.466 1.00 97.89 489 A 1 ATOM 3821 N N . SER A 0 490 . 18.475 11.132 -2.560 1.00 97.47 490 A 1 ATOM 3822 C CA . SER A 0 490 . 18.918 9.814 -2.073 1.00 97.47 490 A 1 ATOM 3823 C C . SER A 0 490 . 17.872 8.721 -2.299 1.00 97.47 490 A 1 ATOM 3824 C CB . SER A 0 490 . 19.260 9.884 -0.584 1.00 97.47 490 A 1 ATOM 3825 O O . SER A 0 490 . 18.229 7.556 -2.414 1.00 97.47 490 A 1 ATOM 3826 O OG . SER A 0 490 . 18.168 10.405 0.153 1.00 97.47 490 A 1 ATOM 3827 N N . THR A 0 491 . 16.601 9.109 -2.352 1.00 97.88 491 A 1 ATOM 3828 C CA . THR A 0 491 . 15.435 8.279 -2.655 1.00 97.88 491 A 1 ATOM 3829 C C . THR A 0 491 . 14.438 9.142 -3.425 1.00 97.88 491 A 1 ATOM 3830 C CB . THR A 0 491 . 14.806 7.703 -1.377 1.00 97.88 491 A 1 ATOM 3831 O O . THR A 0 491 . 14.370 10.352 -3.185 1.00 97.88 491 A 1 ATOM 3832 C CG2 . THR A 0 491 . 14.264 8.746 -0.396 1.00 97.88 491 A 1 ATOM 3833 O OG1 . THR A 0 491 . 13.737 6.885 -1.751 1.00 97.88 491 A 1 ATOM 3834 N N . SER A 0 492 . 13.720 8.554 -4.377 1.00 98.30 492 A 1 ATOM 3835 C CA . SER A 0 492 . 12.695 9.250 -5.156 1.00 98.30 492 A 1 ATOM 3836 C C . SER A 0 492 . 11.506 9.660 -4.275 1.00 98.30 492 A 1 ATOM 3837 C CB . SER A 0 492 . 12.314 8.380 -6.353 1.00 98.30 492 A 1 ATOM 3838 O O . SER A 0 492 . 11.343 9.153 -3.167 1.00 98.30 492 A 1 ATOM 3839 O OG . SER A 0 492 . 11.381 9.049 -7.158 1.00 98.30 492 A 1 ATOM 3840 N N . THR A 0 493 . 10.697 10.624 -4.702 1.00 98.52 493 A 1 ATOM 3841 C CA . THR A 0 493 . 9.505 11.076 -3.974 1.00 98.52 493 A 1 ATOM 3842 C C . THR A 0 493 . 8.245 10.428 -4.525 1.00 98.52 493 A 1 ATOM 3843 C CB . THR A 0 493 . 9.321 12.604 -4.002 1.00 98.52 493 A 1 ATOM 3844 O O . THR A 0 493 . 8.161 10.118 -5.707 1.00 98.52 493 A 1 ATOM 3845 C CG2 . THR A 0 493 . 10.568 13.365 -3.554 1.00 98.52 493 A 1 ATOM 3846 O OG1 . THR A 0 493 . 8.949 13.085 -5.276 1.00 98.52 493 A 1 ATOM 3847 N N . HIS A 0 494 . 7.197 10.369 -3.710 1.00 98.61 494 A 1 ATOM 3848 C CA . HIS A 0 494 . 5.852 10.083 -4.209 1.00 98.61 494 A 1 ATOM 3849 C C . HIS A 0 494 . 5.360 11.202 -5.152 1.00 98.61 494 A 1 ATOM 3850 C CB . HIS A 0 494 . 4.897 9.921 -3.024 1.00 98.61 494 A 1 ATOM 3851 O O . HIS A 0 494 . 5.919 12.308 -5.160 1.00 98.61 494 A 1 ATOM 3852 C CG . HIS A 0 494 . 5.351 8.986 -1.940 1.00 98.61 494 A 1 ATOM 3853 C CD2 . HIS A 0 494 . 6.391 8.093 -1.955 1.00 98.61 494 A 1 ATOM 3854 N ND1 . HIS A 0 494 . 4.753 8.898 -0.709 1.00 98.61 494 A 1 ATOM 3855 C CE1 . HIS A 0 494 . 5.418 7.971 -0.001 1.00 98.61 494 A 1 ATOM 3856 N NE2 . HIS A 0 494 . 6.471 7.534 -0.685 1.00 98.61 494 A 1 ATOM 3857 N N . SER A 0 495 . 4.278 10.947 -5.891 1.00 98.26 495 A 1 ATOM 3858 C CA . SER A 0 495 . 3.557 11.947 -6.699 1.00 98.26 495 A 1 ATOM 3859 C C . SER A 0 495 . 2.162 12.229 -6.121 1.00 98.26 495 A 1 ATOM 3860 C CB . SER A 0 495 . 3.496 11.542 -8.181 1.00 98.26 495 A 1 ATOM 3861 O O . SER A 0 495 . 1.598 11.413 -5.394 1.00 98.26 495 A 1 ATOM 3862 O OG . SER A 0 495 . 2.855 12.571 -8.919 1.00 98.26 495 A 1 ATOM 3863 N N . ALA A 0 496 . 1.628 13.425 -6.395 1.00 97.65 496 A 1 ATOM 3864 C CA . ALA A 0 496 . 0.323 13.893 -5.904 1.00 97.65 496 A 1 ATOM 3865 C C . ALA A 0 496 . -0.854 13.556 -6.834 1.00 97.65 496 A 1 ATOM 3866 C CB . ALA A 0 496 . 0.387 15.412 -5.692 1.00 97.65 496 A 1 ATOM 3867 O O . ALA A 0 496 . -1.993 13.880 -6.502 1.00 97.65 496 A 1 ATOM 3868 N N . GLU A 0 497 . -0.580 12.999 -8.011 1.00 97.30 497 A 1 ATOM 3869 C CA . GLU A 0 497 . -1.620 12.587 -8.953 1.00 97.30 497 A 1 ATOM 3870 C C . GLU A 0 497 . -2.522 11.490 -8.373 1.00 97.30 497 A 1 ATOM 3871 C CB . GLU A 0 497 . -0.984 12.172 -10.290 1.00 97.30 497 A 1 ATOM 3872 O O . GLU A 0 497 . -2.129 10.721 -7.486 1.00 97.30 497 A 1 ATOM 3873 C CG . GLU A 0 497 . -0.152 10.894 -10.132 1.00 97.30 497 A 1 ATOM 3874 C CD . GLU A 0 497 . 1.049 10.787 -11.067 1.00 97.30 497 A 1 ATOM 3875 O OE1 . GLU A 0 497 . 1.408 9.630 -11.365 1.00 97.30 497 A 1 ATOM 3876 O OE2 . GLU A 0 497 . 1.721 11.816 -11.295 1.00 97.30 497 A 1 ATOM 3877 N N . ASP A 0 498 . -3.748 11.444 -8.888 1.00 98.52 498 A 1 ATOM 3878 C CA . ASP A 0 498 . -4.722 10.429 -8.517 1.00 98.52 498 A 1 ATOM 3879 C C . ASP A 0 498 . -4.218 9.032 -8.903 1.00 98.52 498 A 1 ATOM 3880 C CB . ASP A 0 498 . -6.086 10.713 -9.168 1.00 98.52 498 A 1 ATOM 3881 O O . ASP A 0 498 . -3.544 8.840 -9.917 1.00 98.52 498 A 1 ATOM 3882 C CG . ASP A 0 498 . -6.828 11.940 -8.618 1.00 98.52 498 A 1 ATOM 3883 O OD1 . ASP A 0 498 . -6.247 12.706 -7.816 1.00 98.52 498 A 1 ATOM 3884 O OD2 . ASP A 0 498 . -8.019 12.102 -8.974 1.00 98.52 498 A 1 ATOM 3885 N N . VAL A 0 499 . -4.585 8.043 -8.096 1.00 98.80 499 A 1 ATOM 3886 C CA . VAL A 0 499 . -4.261 6.630 -8.330 1.00 98.80 499 A 1 ATOM 3887 C C . VAL A 0 499 . -5.492 5.880 -8.834 1.00 98.80 499 A 1 ATOM 3888 C CB . VAL A 0 499 . -3.676 5.973 -7.072 1.00 98.80 499 A 1 ATOM 3889 O O . VAL A 0 499 . -6.614 6.308 -8.540 1.00 98.80 499 A 1 ATOM 3890 C CG1 . VAL A 0 499 . -2.396 6.689 -6.634 1.00 98.80 499 A 1 ATOM 3891 C CG2 . VAL A 0 499 . -4.656 5.931 -5.897 1.00 98.80 499 A 1 ATOM 3892 N N . PRO A 0 500 . -5.336 4.776 -9.582 1.00 98.41 500 A 1 ATOM 3893 C CA . PRO A 0 500 . -6.490 4.010 -10.022 1.00 98.41 500 A 1 ATOM 3894 C C . PRO A 0 500 . -7.109 3.232 -8.858 1.00 98.41 500 A 1 ATOM 3895 C CB . PRO A 0 500 . -5.963 3.079 -11.107 1.00 98.41 500 A 1 ATOM 3896 O O . PRO A 0 500 . -6.398 2.764 -7.969 1.00 98.41 500 A 1 ATOM 3897 C CG . PRO A 0 500 . -4.522 2.812 -10.671 1.00 98.41 500 A 1 ATOM 3898 C CD . PRO A 0 500 . -4.099 4.126 -10.011 1.00 98.41 500 A 1 ATOM 3899 N N . ILE A 0 501 . -8.424 3.040 -8.911 1.00 98.80 501 A 1 ATOM 3900 C CA . ILE A 0 501 . -9.132 2.026 -8.129 1.00 98.80 501 A 1 ATOM 3901 C C . ILE A 0 501 . -9.993 1.176 -9.049 1.00 98.80 501 A 1 ATOM 3902 C CB . ILE A 0 501 . -9.935 2.629 -6.964 1.00 98.80 501 A 1 ATOM 3903 O O . ILE A 0 501 . -10.740 1.701 -9.874 1.00 98.80 501 A 1 ATOM 3904 C CG1 . ILE A 0 501 . -10.578 1.539 -6.075 1.00 98.80 501 A 1 ATOM 3905 C CG2 . ILE A 0 501 . -11.010 3.615 -7.455 1.00 98.80 501 A 1 ATOM 3906 C CD1 . ILE A 0 501 . -10.983 2.055 -4.688 1.00 98.80 501 A 1 ATOM 3907 N N . TYR A 0 502 . -9.901 -0.133 -8.868 1.00 98.80 502 A 1 ATOM 3908 C CA . TYR A 0 502 . -10.706 -1.133 -9.548 1.00 98.80 502 A 1 ATOM 3909 C C . TYR A 0 502 . -11.549 -1.857 -8.506 1.00 98.80 502 A 1 ATOM 3910 C CB . TYR A 0 502 . -9.808 -2.098 -10.330 1.00 98.80 502 A 1 ATOM 3911 O O . TYR A 0 502 . -11.043 -2.195 -7.432 1.00 98.80 502 A 1 ATOM 3912 C CG . TYR A 0 502 . -8.833 -1.408 -11.264 1.00 98.80 502 A 1 ATOM 3913 C CD1 . TYR A 0 502 . -9.183 -1.183 -12.608 1.00 98.80 502 A 1 ATOM 3914 C CD2 . TYR A 0 502 . -7.575 -0.993 -10.785 1.00 98.80 502 A 1 ATOM 3915 C CE1 . TYR A 0 502 . -8.282 -0.537 -13.476 1.00 98.80 502 A 1 ATOM 3916 C CE2 . TYR A 0 502 . -6.667 -0.359 -11.652 1.00 98.80 502 A 1 ATOM 3917 O OH . TYR A 0 502 . -6.134 0.489 -13.823 1.00 98.80 502 A 1 ATOM 3918 C CZ . TYR A 0 502 . -7.022 -0.120 -12.995 1.00 98.80 502 A 1 ATOM 3919 N N . ALA A 0 503 . -12.823 -2.100 -8.809 1.00 98.55 503 A 1 ATOM 3920 C CA . ALA A 0 503 . -13.728 -2.806 -7.911 1.00 98.55 503 A 1 ATOM 3921 C C . ALA A 0 503 . -14.506 -3.914 -8.632 1.00 98.55 503 A 1 ATOM 3922 C CB . ALA A 0 503 . -14.636 -1.796 -7.197 1.00 98.55 503 A 1 ATOM 3923 O O . ALA A 0 503 . -14.960 -3.743 -9.763 1.00 98.55 503 A 1 ATOM 3924 N N . SER A 0 504 . -14.680 -5.046 -7.950 1.00 97.66 504 A 1 ATOM 3925 C CA . SER A 0 504 . -15.494 -6.177 -8.407 1.00 97.66 504 A 1 ATOM 3926 C C . SER A 0 504 . -16.287 -6.782 -7.246 1.00 97.66 504 A 1 ATOM 3927 C CB . SER A 0 504 . -14.614 -7.234 -9.082 1.00 97.66 504 A 1 ATOM 3928 O O . SER A 0 504 . -15.898 -6.656 -6.084 1.00 97.66 504 A 1 ATOM 3929 O OG . SER A 0 504 . -15.438 -8.241 -9.640 1.00 97.66 504 A 1 ATOM 3930 N N . GLY A 0 505 . -17.409 -7.428 -7.561 1.00 96.19 505 A 1 ATOM 3931 C CA . GLY A 0 505 . -18.321 -8.032 -6.590 1.00 96.19 505 A 1 ATOM 3932 C C . GLY A 0 505 . -19.379 -7.069 -6.034 1.00 96.19 505 A 1 ATOM 3933 O O . GLY A 0 505 . -19.548 -5.953 -6.543 1.00 96.19 505 A 1 ATOM 3934 N N . PRO A 0 506 . -20.145 -7.486 -5.009 1.00 95.10 506 A 1 ATOM 3935 C CA . PRO A 0 506 . -21.243 -6.694 -4.478 1.00 95.10 506 A 1 ATOM 3936 C C . PRO A 0 506 . -20.801 -5.330 -3.963 1.00 95.10 506 A 1 ATOM 3937 C CB . PRO A 0 506 . -21.848 -7.514 -3.349 1.00 95.10 506 A 1 ATOM 3938 O O . PRO A 0 506 . -19.801 -5.216 -3.262 1.00 95.10 506 A 1 ATOM 3939 C CG . PRO A 0 506 . -21.473 -8.946 -3.687 1.00 95.10 506 A 1 ATOM 3940 C CD . PRO A 0 506 . -20.127 -8.800 -4.386 1.00 95.10 506 A 1 ATOM 3941 N N . PHE A 0 507 . -21.590 -4.303 -4.277 1.00 95.69 507 A 1 ATOM 3942 C CA . PHE A 0 507 . -21.336 -2.899 -3.926 1.00 95.69 507 A 1 ATOM 3943 C C . PHE A 0 507 . -20.080 -2.285 -4.580 1.00 95.69 507 A 1 ATOM 3944 C CB . PHE A 0 507 . -21.378 -2.683 -2.399 1.00 95.69 507 A 1 ATOM 3945 O O . PHE A 0 507 . -19.693 -1.171 -4.225 1.00 95.69 507 A 1 ATOM 3946 C CG . PHE A 0 507 . -22.678 -2.934 -1.651 1.00 95.69 507 A 1 ATOM 3947 C CD1 . PHE A 0 507 . -23.842 -3.450 -2.262 1.00 95.69 507 A 1 ATOM 3948 C CD2 . PHE A 0 507 . -22.726 -2.561 -0.295 1.00 95.69 507 A 1 ATOM 3949 C CE1 . PHE A 0 507 . -25.030 -3.586 -1.524 1.00 95.69 507 A 1 ATOM 3950 C CE2 . PHE A 0 507 . -23.914 -2.687 0.440 1.00 95.69 507 A 1 ATOM 3951 C CZ . PHE A 0 507 . -25.069 -3.195 -0.176 1.00 95.69 507 A 1 ATOM 3952 N N . SER A 0 508 . -19.480 -2.939 -5.583 1.00 95.96 508 A 1 ATOM 3953 C CA . SER A 0 508 . -18.394 -2.357 -6.393 1.00 95.96 508 A 1 ATOM 3954 C C . SER A 0 508 . -18.787 -1.029 -7.059 1.00 95.96 508 A 1 ATOM 3955 C CB . SER A 0 508 . -17.915 -3.350 -7.456 1.00 95.96 508 A 1 ATOM 3956 O O . SER A 0 508 . -17.962 -0.121 -7.154 1.00 95.96 508 A 1 ATOM 3957 O OG . SER A 0 508 . -19.001 -3.884 -8.180 1.00 95.96 508 A 1 ATOM 3958 N N . ASP A 0 509 . -20.065 -0.849 -7.398 1.00 94.45 509 A 1 ATOM 3959 C CA . ASP A 0 509 . -20.612 0.403 -7.932 1.00 94.45 509 A 1 ATOM 3960 C C . ASP A 0 509 . -20.424 1.617 -7.006 1.00 94.45 509 A 1 ATOM 3961 C CB . ASP A 0 509 . -22.108 0.223 -8.228 1.00 94.45 509 A 1 ATOM 3962 O O . ASP A 0 509 . -20.463 2.749 -7.478 1.00 94.45 509 A 1 ATOM 3963 C CG . ASP A 0 509 . -22.409 -0.610 -9.474 1.00 94.45 509 A 1 ATOM 3964 O OD1 . ASP A 0 509 . -21.487 -0.821 -10.285 1.00 94.45 509 A 1 ATOM 3965 O OD2 . ASP A 0 509 . -23.588 -1.012 -9.596 1.00 94.45 509 A 1 ATOM 3966 N N . LEU A 0 510 . -20.143 1.454 -5.707 1.00 95.90 510 A 1 ATOM 3967 C CA . LEU A 0 510 . -19.772 2.585 -4.837 1.00 95.90 510 A 1 ATOM 3968 C C . LEU A 0 510 . -18.532 3.350 -5.353 1.00 95.90 510 A 1 ATOM 3969 C CB . LEU A 0 510 . -19.524 2.059 -3.410 1.00 95.90 510 A 1 ATOM 3970 O O . LEU A 0 510 . -18.355 4.541 -5.058 1.00 95.90 510 A 1 ATOM 3971 C CG . LEU A 0 510 . -20.797 1.649 -2.648 1.00 95.90 510 A 1 ATOM 3972 C CD1 . LEU A 0 510 . -20.419 0.958 -1.337 1.00 95.90 510 A 1 ATOM 3973 C CD2 . LEU A 0 510 . -21.631 2.878 -2.281 1.00 95.90 510 A 1 ATOM 3974 N N . PHE A 0 511 . -17.698 2.677 -6.150 1.00 97.44 511 A 1 ATOM 3975 C CA . PHE A 0 511 . -16.409 3.152 -6.647 1.00 97.44 511 A 1 ATOM 3976 C C . PHE A 0 511 . -16.440 3.615 -8.117 1.00 97.44 511 A 1 ATOM 3977 C CB . PHE A 0 511 . -15.357 2.063 -6.381 1.00 97.44 511 A 1 ATOM 3978 O O . PHE A 0 511 . -15.393 3.954 -8.657 1.00 97.44 511 A 1 ATOM 3979 C CG . PHE A 0 511 . -15.273 1.646 -4.922 1.00 97.44 511 A 1 ATOM 3980 C CD1 . PHE A 0 511 . -14.471 2.376 -4.029 1.00 97.44 511 A 1 ATOM 3981 C CD2 . PHE A 0 511 . -16.025 0.557 -4.442 1.00 97.44 511 A 1 ATOM 3982 C CE1 . PHE A 0 511 . -14.393 2.000 -2.677 1.00 97.44 511 A 1 ATOM 3983 C CE2 . PHE A 0 511 . -15.978 0.202 -3.085 1.00 97.44 511 A 1 ATOM 3984 C CZ . PHE A 0 511 . -15.142 0.908 -2.205 1.00 97.44 511 A 1 ATOM 3985 N N . HIS A 0 512 . -17.615 3.696 -8.760 1.00 94.90 512 A 1 ATOM 3986 C CA . HIS A 0 512 . -17.751 4.030 -10.193 1.00 94.90 512 A 1 ATOM 3987 C C . HIS A 0 512 . -17.317 5.454 -10.590 1.00 94.90 512 A 1 ATOM 3988 C CB . HIS A 0 512 . -19.205 3.799 -10.636 1.00 94.90 512 A 1 ATOM 3989 O O . HIS A 0 512 . -17.135 5.742 -11.768 1.00 94.90 512 A 1 ATOM 3990 C CG . HIS A 0 512 . -20.146 4.892 -10.183 1.00 94.90 512 A 1 ATOM 3991 C CD2 . HIS A 0 512 . -20.480 6.033 -10.863 1.00 94.90 512 A 1 ATOM 3992 N ND1 . HIS A 0 512 . -20.795 4.950 -8.979 1.00 94.90 512 A 1 ATOM 3993 C CE1 . HIS A 0 512 . -21.507 6.081 -8.924 1.00 94.90 512 A 1 ATOM 3994 N NE2 . HIS A 0 512 . -21.325 6.796 -10.043 1.00 94.90 512 A 1 ATOM 3995 N N . SER A 0 513 . -17.194 6.373 -9.629 1.00 95.79 513 A 1 ATOM 3996 C CA . SER A 0 513 . -16.838 7.779 -9.866 1.00 95.79 513 A 1 ATOM 3997 C C . SER A 0 513 . -15.584 8.150 -9.090 1.00 95.79 513 A 1 ATOM 3998 C CB . SER A 0 513 . -17.997 8.705 -9.467 1.00 95.79 513 A 1 ATOM 3999 O O . SER A 0 513 . -15.313 7.525 -8.067 1.00 95.79 513 A 1 ATOM 4000 O OG . SER A 0 513 . -17.923 9.054 -8.085 1.00 95.79 513 A 1 ATOM 4001 N N . SER A 0 514 . -14.872 9.209 -9.492 1.00 97.24 514 A 1 ATOM 4002 C CA . SER A 0 514 . -13.711 9.692 -8.727 1.00 97.24 514 A 1 ATOM 4003 C C . SER A 0 514 . -14.083 9.968 -7.262 1.00 97.24 514 A 1 ATOM 4004 C CB . SER A 0 514 . -13.079 10.927 -9.380 1.00 97.24 514 A 1 ATOM 4005 O O . SER A 0 514 . -15.184 10.459 -6.969 1.00 97.24 514 A 1 ATOM 4006 O OG . SER A 0 514 . -12.029 11.453 -8.587 1.00 97.24 514 A 1 ATOM 4007 N N . LEU A 0 515 . -13.185 9.616 -6.339 1.00 97.99 515 A 1 ATOM 4008 C CA . LEU A 0 515 . -13.415 9.655 -4.894 1.00 97.99 515 A 1 ATOM 4009 C C . LEU A 0 515 . -12.173 10.102 -4.110 1.00 97.99 515 A 1 ATOM 4010 C CB . LEU A 0 515 . -13.957 8.296 -4.395 1.00 97.99 515 A 1 ATOM 4011 O O . LEU A 0 515 . -11.079 10.274 -4.639 1.00 97.99 515 A 1 ATOM 4012 C CG . LEU A 0 515 . -13.023 7.097 -4.671 1.00 97.99 515 A 1 ATOM 4013 C CD1 . LEU A 0 515 . -13.048 6.063 -3.549 1.00 97.99 515 A 1 ATOM 4014 C CD2 . LEU A 0 515 . -13.444 6.359 -5.938 1.00 97.99 515 A 1 ATOM 4015 N N . ASP A 0 516 . -12.372 10.340 -2.815 1.00 98.14 516 A 1 ATOM 4016 C CA . ASP A 0 516 . -11.280 10.533 -1.862 1.00 98.14 516 A 1 ATOM 4017 C C . ASP A 0 516 . -10.851 9.181 -1.285 1.00 98.14 516 A 1 ATOM 4018 C CB . ASP A 0 516 . -11.758 11.441 -0.724 1.00 98.14 516 A 1 ATOM 4019 O O . ASP A 0 516 . -11.716 8.340 -1.034 1.00 98.14 516 A 1 ATOM 4020 C CG . ASP A 0 516 . -10.568 11.926 0.078 1.00 98.14 516 A 1 ATOM 4021 O OD1 . ASP A 0 516 . -10.291 11.319 1.128 1.00 98.14 516 A 1 ATOM 4022 O OD2 . ASP A 0 516 . -9.914 12.896 -0.375 1.00 98.14 516 A 1 ATOM 4023 N N . ASN A 0 517 . -9.563 8.988 -0.988 1.00 98.54 517 A 1 ATOM 4024 C CA . ASN A 0 517 . -9.102 7.753 -0.346 1.00 98.54 517 A 1 ATOM 4025 C C . ASN A 0 517 . -9.781 7.465 1.009 1.00 98.54 517 A 1 ATOM 4026 C CB . ASN A 0 517 . -7.562 7.720 -0.263 1.00 98.54 517 A 1 ATOM 4027 O O . ASN A 0 517 . -9.930 6.300 1.362 1.00 98.54 517 A 1 ATOM 4028 C CG . ASN A 0 517 . -6.901 8.824 0.543 1.00 98.54 517 A 1 ATOM 4029 N ND2 . ASN A 0 517 . -5.596 8.764 0.673 1.00 98.54 517 A 1 ATOM 4030 O OD1 . ASN A 0 517 . -7.514 9.758 1.041 1.00 98.54 517 A 1 ATOM 4031 N N . THR A 0 518 . -10.290 8.472 1.731 1.00 98.73 518 A 1 ATOM 4032 C CA . THR A 0 518 . -11.105 8.254 2.945 1.00 98.73 518 A 1 ATOM 4033 C C . THR A 0 518 . -12.388 7.461 2.687 1.00 98.73 518 A 1 ATOM 4034 C CB . THR A 0 518 . -11.495 9.570 3.630 1.00 98.73 518 A 1 ATOM 4035 O O . THR A 0 518 . -12.826 6.693 3.546 1.00 98.73 518 A 1 ATOM 4036 C CG2 . THR A 0 518 . -10.286 10.307 4.203 1.00 98.73 518 A 1 ATOM 4037 O OG1 . THR A 0 518 . -12.146 10.423 2.725 1.00 98.73 518 A 1 ATOM 4038 N N . PHE A 0 519 . -12.989 7.585 1.500 1.00 98.79 519 A 1 ATOM 4039 C CA . PHE A 0 519 . -14.239 6.899 1.185 1.00 98.79 519 A 1 ATOM 4040 C C . PHE A 0 519 . -14.073 5.375 1.139 1.00 98.79 519 A 1 ATOM 4041 C CB . PHE A 0 519 . -14.818 7.444 -0.124 1.00 98.79 519 A 1 ATOM 4042 O O . PHE A 0 519 . -15.018 4.667 1.462 1.00 98.79 519 A 1 ATOM 4043 C CG . PHE A 0 519 . -16.169 6.854 -0.483 1.00 98.79 519 A 1 ATOM 4044 C CD1 . PHE A 0 519 . -16.287 5.914 -1.521 1.00 98.79 519 A 1 ATOM 4045 C CD2 . PHE A 0 519 . -17.308 7.208 0.259 1.00 98.79 519 A 1 ATOM 4046 C CE1 . PHE A 0 519 . -17.538 5.374 -1.855 1.00 98.79 519 A 1 ATOM 4047 C CE2 . PHE A 0 519 . -18.559 6.647 -0.054 1.00 98.79 519 A 1 ATOM 4048 C CZ . PHE A 0 519 . -18.678 5.747 -1.126 1.00 98.79 519 A 1 ATOM 4049 N N . ILE A 0 520 . -12.876 4.859 0.836 1.00 98.89 520 A 1 ATOM 4050 C CA . ILE A 0 520 . -12.593 3.413 0.802 1.00 98.89 520 A 1 ATOM 4051 C C . ILE A 0 520 . -12.890 2.764 2.162 1.00 98.89 520 A 1 ATOM 4052 C CB . ILE A 0 520 . -11.131 3.165 0.361 1.00 98.89 520 A 1 ATOM 4053 O O . ILE A 0 520 . -13.564 1.733 2.229 1.00 98.89 520 A 1 ATOM 4054 C CG1 . ILE A 0 520 . -10.881 3.741 -1.055 1.00 98.89 520 A 1 ATOM 4055 C CG2 . ILE A 0 520 . -10.794 1.660 0.405 1.00 98.89 520 A 1 ATOM 4056 C CD1 . ILE A 0 520 . -9.406 3.763 -1.465 1.00 98.89 520 A 1 ATOM 4057 N N . ALA A 0 521 . -12.468 3.402 3.257 1.00 98.85 521 A 1 ATOM 4058 C CA . ALA A 0 521 . -12.736 2.916 4.608 1.00 98.85 521 A 1 ATOM 4059 C C . ALA A 0 521 . -14.231 2.950 4.938 1.00 98.85 521 A 1 ATOM 4060 C CB . ALA A 0 521 . -11.997 3.805 5.601 1.00 98.85 521 A 1 ATOM 4061 O O . ALA A 0 521 . -14.775 1.985 5.476 1.00 98.85 521 A 1 ATOM 4062 N N . HIS A 0 522 . -14.898 4.062 4.613 1.00 98.81 522 A 1 ATOM 4063 C CA . HIS A 0 522 . -16.328 4.217 4.852 1.00 98.81 522 A 1 ATOM 4064 C C . HIS A 0 522 . -17.135 3.189 4.059 1.00 98.81 522 A 1 ATOM 4065 C CB . HIS A 0 522 . -16.771 5.652 4.542 1.00 98.81 522 A 1 ATOM 4066 O O . HIS A 0 522 . -17.974 2.512 4.643 1.00 98.81 522 A 1 ATOM 4067 C CG . HIS A 0 522 . -16.349 6.634 5.604 1.00 98.81 522 A 1 ATOM 4068 C CD2 . HIS A 0 522 . -15.385 7.600 5.518 1.00 98.81 522 A 1 ATOM 4069 N ND1 . HIS A 0 522 . -16.925 6.748 6.846 1.00 98.81 522 A 1 ATOM 4070 C CE1 . HIS A 0 522 . -16.300 7.728 7.509 1.00 98.81 522 A 1 ATOM 4071 N NE2 . HIS A 0 522 . -15.363 8.285 6.737 1.00 98.81 522 A 1 ATOM 4072 N N . ALA A 0 523 . -16.840 3.013 2.770 1.00 98.52 523 A 1 ATOM 4073 C CA . ALA A 0 523 . -17.494 2.042 1.901 1.00 98.52 523 A 1 ATOM 4074 C C . ALA A 0 523 . -17.254 0.606 2.381 1.00 98.52 523 A 1 ATOM 4075 C CB . ALA A 0 523 . -16.990 2.259 0.472 1.00 98.52 523 A 1 ATOM 4076 O O . ALA A 0 523 . -18.189 -0.190 2.413 1.00 98.52 523 A 1 ATOM 4077 N N . THR A 0 524 . -16.042 0.288 2.847 1.00 98.76 524 A 1 ATOM 4078 C CA . THR A 0 524 . -15.734 -1.010 3.471 1.00 98.76 524 A 1 ATOM 4079 C C . THR A 0 524 . -16.605 -1.254 4.706 1.00 98.76 524 A 1 ATOM 4080 C CB . THR A 0 524 . -14.250 -1.085 3.864 1.00 98.76 524 A 1 ATOM 4081 O O . THR A 0 524 . -17.239 -2.301 4.831 1.00 98.76 524 A 1 ATOM 4082 C CG2 . THR A 0 524 . -13.886 -2.398 4.557 1.00 98.76 524 A 1 ATOM 4083 O OG1 . THR A 0 524 . -13.432 -0.982 2.726 1.00 98.76 524 A 1 ATOM 4084 N N . MET A 0 525 . -16.675 -0.281 5.621 1.00 98.70 525 A 1 ATOM 4085 C CA . MET A 0 525 . -17.460 -0.412 6.852 1.00 98.70 525 A 1 ATOM 4086 C C . MET A 0 525 . -18.975 -0.451 6.590 1.00 98.70 525 A 1 ATOM 4087 C CB . MET A 0 525 . -17.108 0.718 7.827 1.00 98.70 525 A 1 ATOM 4088 O O . MET A 0 525 . -19.678 -1.217 7.246 1.00 98.70 525 A 1 ATOM 4089 C CG . MET A 0 525 . -15.697 0.603 8.412 1.00 98.70 525 A 1 ATOM 4090 S SD . MET A 0 525 . -15.316 1.867 9.658 1.00 98.70 525 A 1 ATOM 4091 C CE . MET A 0 525 . -15.110 3.330 8.604 1.00 98.70 525 A 1 ATOM 4092 N N . TYR A 0 526 . -19.461 0.330 5.620 1.00 97.84 526 A 1 ATOM 4093 C CA . TYR A 0 526 . -20.849 0.327 5.145 1.00 97.84 526 A 1 ATOM 4094 C C . TYR A 0 526 . -21.235 -1.028 4.545 1.00 97.84 526 A 1 ATOM 4095 C CB . TYR A 0 526 . -21.023 1.470 4.129 1.00 97.84 526 A 1 ATOM 4096 O O . TYR A 0 526 . -22.258 -1.607 4.910 1.00 97.84 526 A 1 ATOM 4097 C CG . TYR A 0 526 . -22.399 1.558 3.493 1.00 97.84 526 A 1 ATOM 4098 C CD1 . TYR A 0 526 . -22.680 0.840 2.312 1.00 97.84 526 A 1 ATOM 4099 C CD2 . TYR A 0 526 . -23.393 2.376 4.065 1.00 97.84 526 A 1 ATOM 4100 C CE1 . TYR A 0 526 . -23.955 0.931 1.720 1.00 97.84 526 A 1 ATOM 4101 C CE2 . TYR A 0 526 . -24.671 2.466 3.473 1.00 97.84 526 A 1 ATOM 4102 O OH . TYR A 0 526 . -26.188 1.787 1.727 1.00 97.84 526 A 1 ATOM 4103 C CZ . TYR A 0 526 . -24.957 1.741 2.298 1.00 97.84 526 A 1 ATOM 4104 N N . SER A 0 527 . -20.376 -1.582 3.687 1.00 97.00 527 A 1 ATOM 4105 C CA . SER A 0 527 . -20.610 -2.866 3.016 1.00 97.00 527 A 1 ATOM 4106 C C . SER A 0 527 . -20.677 -4.038 4.002 1.00 97.00 527 A 1 ATOM 4107 C CB . SER A 0 527 . -19.506 -3.118 1.984 1.00 97.00 527 A 1 ATOM 4108 O O . SER A 0 527 . -21.517 -4.925 3.858 1.00 97.00 527 A 1 ATOM 4109 O OG . SER A 0 527 . -19.458 -2.074 1.036 1.00 97.00 527 A 1 ATOM 4110 N N . LEU A 0 528 . -19.834 -4.014 5.041 1.00 97.63 528 A 1 ATOM 4111 C CA . LEU A 0 528 . -19.775 -5.053 6.077 1.00 97.63 528 A 1 ATOM 4112 C C . LEU A 0 528 . -20.705 -4.807 7.276 1.00 97.63 528 A 1 ATOM 4113 C CB . LEU A 0 528 . -18.314 -5.233 6.529 1.00 97.63 528 A 1 ATOM 4114 O O . LEU A 0 528 . -20.762 -5.652 8.169 1.00 97.63 528 A 1 ATOM 4115 C CG . LEU A 0 528 . -17.380 -5.827 5.462 1.00 97.63 528 A 1 ATOM 4116 C CD1 . LEU A 0 528 . -15.966 -5.914 6.041 1.00 97.63 528 A 1 ATOM 4117 C CD2 . LEU A 0 528 . -17.818 -7.227 5.026 1.00 97.63 528 A 1 ATOM 4118 N N . CYS A 0 529 . -21.438 -3.689 7.317 1.00 96.93 529 A 1 ATOM 4119 C CA . CYS A 0 529 . -22.309 -3.324 8.440 1.00 96.93 529 A 1 ATOM 4120 C C . CYS A 0 529 . -21.574 -3.244 9.790 1.00 96.93 529 A 1 ATOM 4121 C CB . CYS A 0 529 . -23.516 -4.268 8.472 1.00 96.93 529 A 1 ATOM 4122 O O . CYS A 0 529 . -22.024 -3.782 10.804 1.00 96.93 529 A 1 ATOM 4123 S SG . CYS A 0 529 . -24.542 -4.148 6.998 1.00 96.93 529 A 1 ATOM 4124 N N . ILE A 0 530 . -20.414 -2.585 9.809 1.00 98.01 530 A 1 ATOM 4125 C CA . ILE A 0 530 . -19.541 -2.473 10.987 1.00 98.01 530 A 1 ATOM 4126 C C . ILE A 0 530 . -19.264 -1.015 11.359 1.00 98.01 530 A 1 ATOM 4127 C CB . ILE A 0 530 . -18.231 -3.276 10.802 1.00 98.01 530 A 1 ATOM 4128 O O . ILE A 0 530 . -19.485 -0.083 10.584 1.00 98.01 530 A 1 ATOM 4129 C CG1 . ILE A 0 530 . -17.445 -2.766 9.578 1.00 98.01 530 A 1 ATOM 4130 C CG2 . ILE A 0 530 . -18.524 -4.780 10.714 1.00 98.01 530 A 1 ATOM 4131 C CD1 . ILE A 0 530 . -16.079 -3.421 9.369 1.00 98.01 530 A 1 ATOM 4132 N N . GLY A 0 531 . -18.744 -0.812 12.571 1.00 97.12 531 A 1 ATOM 4133 C CA . GLY A 0 531 . -18.344 0.508 13.054 1.00 97.12 531 A 1 ATOM 4134 C C . GLY A 0 531 . -19.509 1.509 13.034 1.00 97.12 531 A 1 ATOM 4135 O O . GLY A 0 531 . -20.538 1.226 13.641 1.00 97.12 531 A 1 ATOM 4136 N N . PRO A 0 532 . -19.380 2.676 12.377 1.00 97.03 532 A 1 ATOM 4137 C CA . PRO A 0 532 . -20.448 3.675 12.329 1.00 97.03 532 A 1 ATOM 4138 C C . PRO A 0 532 . -21.633 3.294 11.419 1.00 97.03 532 A 1 ATOM 4139 C CB . PRO A 0 532 . -19.752 4.961 11.872 1.00 97.03 532 A 1 ATOM 4140 O O . PRO A 0 532 . -22.612 4.036 11.387 1.00 97.03 532 A 1 ATOM 4141 C CG . PRO A 0 532 . -18.603 4.458 10.999 1.00 97.03 532 A 1 ATOM 4142 C CD . PRO A 0 532 . -18.209 3.130 11.641 1.00 97.03 532 A 1 ATOM 4143 N N . TYR A 0 533 . -21.566 2.168 10.698 1.00 97.30 533 A 1 ATOM 4144 C CA . TYR A 0 533 . -22.566 1.748 9.710 1.00 97.30 533 A 1 ATOM 4145 C C . TYR A 0 533 . -23.301 0.453 10.095 1.00 97.30 533 A 1 ATOM 4146 C CB . TYR A 0 533 . -21.914 1.660 8.324 1.00 97.30 533 A 1 ATOM 4147 O O . TYR A 0 533 . -23.729 -0.302 9.232 1.00 97.30 533 A 1 ATOM 4148 C CG . TYR A 0 533 . -21.322 2.964 7.833 1.00 97.30 533 A 1 ATOM 4149 C CD1 . TYR A 0 533 . -22.173 4.011 7.444 1.00 97.30 533 A 1 ATOM 4150 C CD2 . TYR A 0 533 . -19.929 3.136 7.767 1.00 97.30 533 A 1 ATOM 4151 C CE1 . TYR A 0 533 . -21.641 5.239 7.028 1.00 97.30 533 A 1 ATOM 4152 C CE2 . TYR A 0 533 . -19.385 4.368 7.352 1.00 97.30 533 A 1 ATOM 4153 O OH . TYR A 0 533 . -19.766 6.661 6.679 1.00 97.30 533 A 1 ATOM 4154 C CZ . TYR A 0 533 . -20.249 5.433 7.006 1.00 97.30 533 A 1 ATOM 4155 N N . THR A 0 534 . -23.479 0.163 11.387 1.00 95.92 534 A 1 ATOM 4156 C CA . THR A 0 534 . -24.208 -1.048 11.821 1.00 95.92 534 A 1 ATOM 4157 C C . THR A 0 534 . -25.714 -0.993 11.552 1.00 95.92 534 A 1 ATOM 4158 C CB . THR A 0 534 . -24.001 -1.320 13.315 1.00 95.92 534 A 1 ATOM 4159 O O . THR A 0 534 . -26.344 -2.038 11.444 1.00 95.92 534 A 1 ATOM 4160 C CG2 . THR A 0 534 . -22.545 -1.667 13.631 1.00 95.92 534 A 1 ATOM 4161 O OG1 . THR A 0 534 . -24.370 -0.191 14.079 1.00 95.92 534 A 1 ATOM 4162 N N . ASN A 0 535 . -26.287 0.211 11.451 1.00 92.81 535 A 1 ATOM 4163 C CA . ASN A 0 535 . -27.738 0.439 11.394 1.00 92.81 535 A 1 ATOM 4164 C C . ASN A 0 535 . -28.206 0.912 10.002 1.00 92.81 535 A 1 ATOM 4165 C CB . ASN A 0 535 . -28.148 1.429 12.505 1.00 92.81 535 A 1 ATOM 4166 O O . ASN A 0 535 . -29.121 1.726 9.909 1.00 92.81 535 A 1 ATOM 4167 C CG . ASN A 0 535 . -27.770 1.029 13.919 1.00 92.81 535 A 1 ATOM 4168 N ND2 . ASN A 0 535 . -27.914 1.936 14.855 1.00 92.81 535 A 1 ATOM 4169 O OD1 . ASN A 0 535 . -27.300 -0.055 14.223 1.00 92.81 535 A 1 ATOM 4170 N N . GLN A 0 536 . -27.523 0.503 8.930 1.00 91.40 536 A 1 ATOM 4171 C CA . GLN A 0 536 . -27.935 0.853 7.564 1.00 91.40 536 A 1 ATOM 4172 C C . GLN A 0 536 . -29.085 -0.043 7.095 1.00 91.40 536 A 1 ATOM 4173 C CB . GLN A 0 536 . -26.761 0.772 6.581 1.00 91.40 536 A 1 ATOM 4174 O O . GLN A 0 536 . -29.248 -1.161 7.583 1.00 91.40 536 A 1 ATOM 4175 C CG . GLN A 0 536 . -25.527 1.565 7.014 1.00 91.40 536 A 1 ATOM 4176 C CD . GLN A 0 536 . -25.812 3.048 7.179 1.00 91.40 536 A 1 ATOM 4177 N NE2 . GLN A 0 536 . -25.753 3.591 8.374 1.00 91.40 536 A 1 ATOM 4178 O OE1 . GLN A 0 536 . -26.087 3.768 6.248 1.00 91.40 536 A 1 ATOM 4179 N N . SER A 0 537 . -29.861 0.428 6.119 1.00 87.66 537 A 1 ATOM 4180 C CA . SER A 0 537 . -31.088 -0.248 5.677 1.00 87.66 537 A 1 ATOM 4181 C C . SER A 0 537 . -30.854 -1.670 5.136 1.00 87.66 537 A 1 ATOM 4182 C CB . SER A 0 537 . -31.800 0.624 4.635 1.00 87.66 537 A 1 ATOM 4183 O O . SER A 0 537 . -31.683 -2.556 5.342 1.00 87.66 537 A 1 ATOM 4184 O OG . SER A 0 537 . -31.075 0.719 3.420 1.00 87.66 537 A 1 ATOM 4185 N N . HIS A 0 538 . -29.708 -1.920 4.496 1.00 89.31 538 A 1 ATOM 4186 C CA . HIS A 0 538 . -29.306 -3.236 3.978 1.00 89.31 538 A 1 ATOM 4187 C C . HIS A 0 538 . -28.689 -4.166 5.037 1.00 89.31 538 A 1 ATOM 4188 C CB . HIS A 0 538 . -28.327 -3.023 2.815 1.00 89.31 538 A 1 ATOM 4189 O O . HIS A 0 538 . -28.411 -5.331 4.743 1.00 89.31 538 A 1 ATOM 4190 C CG . HIS A 0 538 . -27.039 -2.375 3.257 1.00 89.31 538 A 1 ATOM 4191 C CD2 . HIS A 0 538 . -25.855 -3.007 3.507 1.00 89.31 538 A 1 ATOM 4192 N ND1 . HIS A 0 538 . -26.903 -1.029 3.573 1.00 89.31 538 A 1 ATOM 4193 C CE1 . HIS A 0 538 . -25.628 -0.867 3.946 1.00 89.31 538 A 1 ATOM 4194 N NE2 . HIS A 0 538 . -24.977 -2.038 3.939 1.00 89.31 538 A 1 ATOM 4195 N N . CYS A 0 539 . -28.451 -3.681 6.261 1.00 90.93 539 A 1 ATOM 4196 C CA . CYS A 0 539 . -27.887 -4.481 7.352 1.00 90.93 539 A 1 ATOM 4197 C C . CYS A 0 539 . -28.937 -5.352 8.057 1.00 90.93 539 A 1 ATOM 4198 C CB . CYS A 0 539 . -27.160 -3.555 8.332 1.00 90.93 539 A 1 ATOM 4199 O O . CYS A 0 539 . -28.593 -6.382 8.649 1.00 90.93 539 A 1 ATOM 4200 S SG . CYS A 0 539 . -25.791 -2.656 7.563 1.00 90.93 539 A 1 ATOM 4201 N N . ASP A 0 540 . -30.216 -4.989 7.945 1.00 83.09 540 A 1 ATOM 4202 C CA . ASP A 0 540 . -31.323 -5.726 8.541 1.00 83.09 540 A 1 ATOM 4203 C C . ASP A 0 540 . -31.600 -7.022 7.768 1.00 83.09 540 A 1 ATOM 4204 C CB . ASP A 0 540 . -32.572 -4.833 8.622 1.00 83.09 540 A 1 ATOM 4205 O O . ASP A 0 540 . -32.251 -7.040 6.720 1.00 83.09 540 A 1 ATOM 4206 C CG . ASP A 0 540 . -32.460 -3.723 9.674 1.00 83.09 540 A 1 ATOM 4207 O OD1 . ASP A 0 540 . -31.684 -3.912 10.638 1.00 83.09 540 A 1 ATOM 4208 O OD2 . ASP A 0 540 . -33.217 -2.739 9.535 1.00 83.09 540 A 1 ATOM 4209 N N . LYS A 0 541 . -31.166 -8.159 8.331 1.00 64.74 541 A 1 ATOM 4210 C CA . LYS A 0 541 . -31.402 -9.505 7.766 1.00 64.74 541 A 1 ATOM 4211 C C . LYS A 0 541 . -32.888 -9.818 7.504 1.00 64.74 541 A 1 ATOM 4212 C CB . LYS A 0 541 . -30.795 -10.586 8.683 1.00 64.74 541 A 1 ATOM 4213 O O . LYS A 0 541 . -33.186 -10.737 6.746 1.00 64.74 541 A 1 ATOM 4214 C CG . LYS A 0 541 . -29.257 -10.589 8.702 1.00 64.74 541 A 1 ATOM 4215 C CD . LYS A 0 541 . -28.724 -11.816 9.461 1.00 64.74 541 A 1 ATOM 4216 C CE . LYS A 0 541 . -27.192 -11.877 9.394 1.00 64.74 541 A 1 ATOM 4217 N NZ . LYS A 0 541 . -26.664 -13.151 9.949 1.00 64.74 541 A 1 ATOM 4218 N N . GLY A 0 542 . -33.814 -9.081 8.123 1.00 51.35 542 A 1 ATOM 4219 C CA . GLY A 0 542 . -35.255 -9.338 8.080 1.00 51.35 542 A 1 ATOM 4220 C C . GLY A 0 542 . -36.009 -8.840 6.840 1.00 51.35 542 A 1 ATOM 4221 O O . GLY A 0 542 . -37.154 -9.246 6.669 1.00 51.35 542 A 1 ATOM 4222 N N . ASN A 0 543 . -35.424 -8.002 5.969 1.00 42.98 543 A 1 ATOM 4223 C CA . ASN A 0 543 . -36.208 -7.292 4.937 1.00 42.98 543 A 1 ATOM 4224 C C . ASN A 0 543 . -35.901 -7.632 3.466 1.00 42.98 543 A 1 ATOM 4225 C CB . ASN A 0 543 . -36.185 -5.775 5.228 1.00 42.98 543 A 1 ATOM 4226 O O . ASN A 0 543 . -36.621 -7.177 2.577 1.00 42.98 543 A 1 ATOM 4227 C CG . ASN A 0 543 . -37.539 -5.201 5.631 1.00 42.98 543 A 1 ATOM 4228 N ND2 . ASN A 0 543 . -37.555 -3.972 6.086 1.00 42.98 543 A 1 ATOM 4229 O OD1 . ASN A 0 543 . -38.593 -5.815 5.532 1.00 42.98 543 A 1 ATOM 4230 N N . ASN A 0 544 . -34.926 -8.496 3.166 1.00 44.97 544 A 1 ATOM 4231 C CA . ASN A 0 544 . -34.706 -8.903 1.767 1.00 44.97 544 A 1 ATOM 4232 C C . ASN A 0 544 . -35.859 -9.759 1.207 1.00 44.97 544 A 1 ATOM 4233 C CB . ASN A 0 544 . -33.319 -9.554 1.607 1.00 44.97 544 A 1 ATOM 4234 O O . ASN A 0 544 . -36.136 -9.710 0.010 1.00 44.97 544 A 1 ATOM 4235 C CG . ASN A 0 544 . -32.206 -8.519 1.509 1.00 44.97 544 A 1 ATOM 4236 N ND2 . ASN A 0 544 . -30.971 -8.942 1.391 1.00 44.97 544 A 1 ATOM 4237 O OD1 . ASN A 0 544 . -32.426 -7.322 1.526 1.00 44.97 544 A 1 ATOM 4238 N N . GLY A 0 545 . -36.606 -10.466 2.065 1.00 39.03 545 A 1 ATOM 4239 C CA . GLY A 0 545 . -37.797 -11.218 1.653 1.00 39.03 545 A 1 ATOM 4240 C C . GLY A 0 545 . -38.994 -10.341 1.254 1.00 39.03 545 A 1 ATOM 4241 O O . GLY A 0 545 . -39.813 -10.766 0.439 1.00 39.03 545 A 1 ATOM 4242 N N . SER A 0 546 . -39.103 -9.115 1.782 1.00 43.71 546 A 1 ATOM 4243 C CA . SER A 0 546 . -40.227 -8.210 1.494 1.00 43.71 546 A 1 ATOM 4244 C C . SER A 0 546 . -39.991 -7.374 0.229 1.00 43.71 546 A 1 ATOM 4245 C CB . SER A 0 546 . -40.532 -7.336 2.718 1.00 43.71 546 A 1 ATOM 4246 O O . SER A 0 546 . -40.910 -7.229 -0.580 1.00 43.71 546 A 1 ATOM 4247 O OG . SER A 0 546 . -39.440 -6.489 2.991 1.00 43.71 546 A 1 ATOM 4248 N N . ARG A 0 547 . -38.755 -6.905 -0.014 1.00 46.16 547 A 1 ATOM 4249 C CA . ARG A 0 547 . -38.407 -6.139 -1.230 1.00 46.16 547 A 1 ATOM 4250 C C . ARG A 0 547 . -38.443 -6.980 -2.509 1.00 46.16 547 A 1 ATOM 4251 C CB . ARG A 0 547 . -37.050 -5.430 -1.070 1.00 46.16 547 A 1 ATOM 4252 O O . ARG A 0 547 . -39.012 -6.525 -3.500 1.00 46.16 547 A 1 ATOM 4253 C CG . ARG A 0 547 . -37.183 -4.093 -0.322 1.00 46.16 547 A 1 ATOM 4254 C CD . ARG A 0 547 . -35.846 -3.337 -0.338 1.00 46.16 547 A 1 ATOM 4255 N NE . ARG A 0 547 . -35.964 -1.980 0.235 1.00 46.16 547 A 1 ATOM 4256 N NH1 . ARG A 0 547 . -33.773 -1.346 -0.077 1.00 46.16 547 A 1 ATOM 4257 N NH2 . ARG A 0 547 . -35.198 0.079 0.864 1.00 46.16 547 A 1 ATOM 4258 C CZ . ARG A 0 547 . -34.984 -1.094 0.335 1.00 46.16 547 A 1 ATOM 4259 N N . LEU A 0 548 . -37.937 -8.219 -2.481 1.00 46.63 548 A 1 ATOM 4260 C CA . LEU A 0 548 . -38.052 -9.135 -3.626 1.00 46.63 548 A 1 ATOM 4261 C C . LEU A 0 548 . -39.520 -9.454 -3.943 1.00 46.63 548 A 1 ATOM 4262 C CB . LEU A 0 548 . -37.220 -10.408 -3.368 1.00 46.63 548 A 1 ATOM 4263 O O . LEU A 0 548 . -39.902 -9.447 -5.110 1.00 46.63 548 A 1 ATOM 4264 C CG . LEU A 0 548 . -35.756 -10.248 -3.826 1.00 46.63 548 A 1 ATOM 4265 C CD1 . LEU A 0 548 . -34.837 -11.191 -3.051 1.00 46.63 548 A 1 ATOM 4266 C CD2 . LEU A 0 548 . -35.608 -10.563 -5.317 1.00 46.63 548 A 1 ATOM 4267 N N . ARG A 0 549 . -40.381 -9.629 -2.928 1.00 44.71 549 A 1 ATOM 4268 C CA . ARG A 0 549 . -41.831 -9.812 -3.136 1.00 44.71 549 A 1 ATOM 4269 C C . ARG A 0 549 . -42.473 -8.627 -3.861 1.00 44.71 549 A 1 ATOM 4270 C CB . ARG A 0 549 . -42.541 -10.093 -1.798 1.00 44.71 549 A 1 ATOM 4271 O O . ARG A 0 549 . -43.279 -8.851 -4.759 1.00 44.71 549 A 1 ATOM 4272 C CG . ARG A 0 549 . -43.095 -11.522 -1.750 1.00 44.71 549 A 1 ATOM 4273 C CD . ARG A 0 549 . -43.824 -11.767 -0.425 1.00 44.71 549 A 1 ATOM 4274 N NE . ARG A 0 549 . -44.478 -13.091 -0.401 1.00 44.71 549 A 1 ATOM 4275 N NH1 . ARG A 0 549 . -45.629 -12.821 1.569 1.00 44.71 549 A 1 ATOM 4276 N NH2 . ARG A 0 549 . -45.846 -14.720 0.418 1.00 44.71 549 A 1 ATOM 4277 C CZ . ARG A 0 549 . -45.310 -13.536 0.525 1.00 44.71 549 A 1 ATOM 4278 N N . GLY A 0 550 . -42.095 -7.393 -3.516 1.00 47.13 550 A 1 ATOM 4279 C CA . GLY A 0 550 . -42.584 -6.184 -4.191 1.00 47.13 550 A 1 ATOM 4280 C C . GLY A 0 550 . -42.164 -6.092 -5.663 1.00 47.13 550 A 1 ATOM 4281 O O . GLY A 0 550 . -42.969 -5.706 -6.507 1.00 47.13 550 A 1 ATOM 4282 N N . LEU A 0 551 . -40.937 -6.511 -5.992 1.00 50.66 551 A 1 ATOM 4283 C CA . LEU A 0 551 . -40.424 -6.552 -7.368 1.00 50.66 551 A 1 ATOM 4284 C C . LEU A 0 551 . -41.052 -7.670 -8.208 1.00 50.66 551 A 1 ATOM 4285 C CB . LEU A 0 551 . -38.889 -6.666 -7.325 1.00 50.66 551 A 1 ATOM 4286 O O . LEU A 0 551 . -41.402 -7.421 -9.358 1.00 50.66 551 A 1 ATOM 4287 C CG . LEU A 0 551 . -38.207 -5.287 -7.399 1.00 50.66 551 A 1 ATOM 4288 C CD1 . LEU A 0 551 . -36.893 -5.289 -6.623 1.00 50.66 551 A 1 ATOM 4289 C CD2 . LEU A 0 551 . -37.921 -4.904 -8.853 1.00 50.66 551 A 1 ATOM 4290 N N . TYR A 0 552 . -41.257 -8.869 -7.650 1.00 49.12 552 A 1 ATOM 4291 C CA . TYR A 0 552 . -41.982 -9.937 -8.351 1.00 49.12 552 A 1 ATOM 4292 C C . TYR A 0 552 . -43.444 -9.558 -8.608 1.00 49.12 552 A 1 ATOM 4293 C CB . TYR A 0 552 . -41.889 -11.266 -7.587 1.00 49.12 552 A 1 ATOM 4294 O O . TYR A 0 552 . -43.942 -9.814 -9.700 1.00 49.12 552 A 1 ATOM 4295 C CG . TYR A 0 552 . -40.588 -12.012 -7.818 1.00 49.12 552 A 1 ATOM 4296 C CD1 . TYR A 0 552 . -40.349 -12.631 -9.061 1.00 49.12 552 A 1 ATOM 4297 C CD2 . TYR A 0 552 . -39.621 -12.102 -6.800 1.00 49.12 552 A 1 ATOM 4298 C CE1 . TYR A 0 552 . -39.135 -13.307 -9.290 1.00 49.12 552 A 1 ATOM 4299 C CE2 . TYR A 0 552 . -38.398 -12.756 -7.031 1.00 49.12 552 A 1 ATOM 4300 O OH . TYR A 0 552 . -36.977 -13.997 -8.516 1.00 49.12 552 A 1 ATOM 4301 C CZ . TYR A 0 552 . -38.151 -13.358 -8.282 1.00 49.12 552 A 1 ATOM 4302 N N . LEU A 0 553 . -44.112 -8.894 -7.657 1.00 53.40 553 A 1 ATOM 4303 C CA . LEU A 0 553 . -45.465 -8.369 -7.861 1.00 53.40 553 A 1 ATOM 4304 C C . LEU A 0 553 . -45.484 -7.298 -8.958 1.00 53.40 553 A 1 ATOM 4305 C CB . LEU A 0 553 . -46.029 -7.857 -6.522 1.00 53.40 553 A 1 ATOM 4306 O O . LEU A 0 553 . -46.263 -7.421 -9.897 1.00 53.40 553 A 1 ATOM 4307 C CG . LEU A 0 553 . -46.689 -8.986 -5.706 1.00 53.40 553 A 1 ATOM 4308 C CD1 . LEU A 0 553 . -46.670 -8.682 -4.208 1.00 53.40 553 A 1 ATOM 4309 C CD2 . LEU A 0 553 . -48.153 -9.168 -6.118 1.00 53.40 553 A 1 ATOM 4310 N N . ASN A 0 554 . -44.593 -6.303 -8.910 1.00 55.44 554 A 1 ATOM 4311 C CA . ASN A 0 554 . -44.557 -5.251 -9.929 1.00 55.44 554 A 1 ATOM 4312 C C . ASN A 0 554 . -44.189 -5.786 -11.319 1.00 55.44 554 A 1 ATOM 4313 C CB . ASN A 0 554 . -43.631 -4.109 -9.476 1.00 55.44 554 A 1 ATOM 4314 O O . ASN A 0 554 . -44.865 -5.439 -12.281 1.00 55.44 554 A 1 ATOM 4315 C CG . ASN A 0 554 . -44.300 -3.157 -8.497 1.00 55.44 554 A 1 ATOM 4316 N ND2 . ASN A 0 554 . -43.547 -2.257 -7.910 1.00 55.44 554 A 1 ATOM 4317 O OD1 . ASN A 0 554 . -45.495 -3.173 -8.263 1.00 55.44 554 A 1 ATOM 4318 N N . ASN A 0 555 . -43.194 -6.670 -11.448 1.00 61.40 555 A 1 ATOM 4319 C CA . ASN A 0 555 . -42.848 -7.273 -12.740 1.00 61.40 555 A 1 ATOM 4320 C C . ASN A 0 555 . -43.946 -8.204 -13.263 1.00 61.40 555 A 1 ATOM 4321 C CB . ASN A 0 555 . -41.500 -8.005 -12.645 1.00 61.40 555 A 1 ATOM 4322 O O . ASN A 0 555 . -44.164 -8.244 -14.470 1.00 61.40 555 A 1 ATOM 4323 C CG . ASN A 0 555 . -40.313 -7.062 -12.720 1.00 61.40 555 A 1 ATOM 4324 N ND2 . ASN A 0 555 . -39.173 -7.464 -12.210 1.00 61.40 555 A 1 ATOM 4325 O OD1 . ASN A 0 555 . -40.374 -5.970 -13.254 1.00 61.40 555 A 1 ATOM 4326 N N . PHE A 0 556 . -44.673 -8.905 -12.386 1.00 70.69 556 A 1 ATOM 4327 C CA . PHE A 0 556 . -45.848 -9.673 -12.791 1.00 70.69 556 A 1 ATOM 4328 C C . PHE A 0 556 . -46.945 -8.755 -13.338 1.00 70.69 556 A 1 ATOM 4329 C CB . PHE A 0 556 . -46.353 -10.528 -11.624 1.00 70.69 556 A 1 ATOM 4330 O O . PHE A 0 556 . -47.477 -9.040 -14.404 1.00 70.69 556 A 1 ATOM 4331 C CG . PHE A 0 556 . -47.475 -11.471 -12.006 1.00 70.69 556 A 1 ATOM 4332 C CD1 . PHE A 0 556 . -48.819 -11.104 -11.800 1.00 70.69 556 A 1 ATOM 4333 C CD2 . PHE A 0 556 . -47.170 -12.715 -12.589 1.00 70.69 556 A 1 ATOM 4334 C CE1 . PHE A 0 556 . -49.852 -11.984 -12.171 1.00 70.69 556 A 1 ATOM 4335 C CE2 . PHE A 0 556 . -48.204 -13.594 -12.959 1.00 70.69 556 A 1 ATOM 4336 C CZ . PHE A 0 556 . -49.544 -13.228 -12.749 1.00 70.69 556 A 1 ATOM 4337 N N . TYR A 0 557 . -47.228 -7.619 -12.689 1.00 73.22 557 A 1 ATOM 4338 C CA . TYR A 0 557 . -48.178 -6.635 -13.219 1.00 73.22 557 A 1 ATOM 4339 C C . TYR A 0 557 . -47.693 -5.985 -14.517 1.00 73.22 557 A 1 ATOM 4340 C CB . TYR A 0 557 . -48.508 -5.561 -12.175 1.00 73.22 557 A 1 ATOM 4341 O O . TYR A 0 557 . -48.504 -5.801 -15.415 1.00 73.22 557 A 1 ATOM 4342 C CG . TYR A 0 557 . -49.336 -6.067 -11.010 1.00 73.22 557 A 1 ATOM 4343 C CD1 . TYR A 0 557 . -50.637 -6.561 -11.230 1.00 73.22 557 A 1 ATOM 4344 C CD2 . TYR A 0 557 . -48.816 -6.031 -9.704 1.00 73.22 557 A 1 ATOM 4345 C CE1 . TYR A 0 557 . -51.393 -7.060 -10.152 1.00 73.22 557 A 1 ATOM 4346 C CE2 . TYR A 0 557 . -49.553 -6.553 -8.628 1.00 73.22 557 A 1 ATOM 4347 O OH . TYR A 0 557 . -51.568 -7.567 -7.815 1.00 73.22 557 A 1 ATOM 4348 C CZ . TYR A 0 557 . -50.845 -7.072 -8.853 1.00 73.22 557 A 1 ATOM 4349 N N . TYR A 0 558 . -46.398 -5.689 -14.664 1.00 76.05 558 A 1 ATOM 4350 C CA . TYR A 0 558 . -45.848 -5.171 -15.921 1.00 76.05 558 A 1 ATOM 4351 C C . TYR A 0 558 . -45.923 -6.201 -17.048 1.00 76.05 558 A 1 ATOM 4352 C CB . TYR A 0 558 . -44.408 -4.671 -15.741 1.00 76.05 558 A 1 ATOM 4353 O O . TYR A 0 558 . -46.339 -5.842 -18.141 1.00 76.05 558 A 1 ATOM 4354 C CG . TYR A 0 558 . -44.314 -3.245 -15.235 1.00 76.05 558 A 1 ATOM 4355 C CD1 . TYR A 0 558 . -44.671 -2.180 -16.086 1.00 76.05 558 A 1 ATOM 4356 C CD2 . TYR A 0 558 . -43.855 -2.973 -13.933 1.00 76.05 558 A 1 ATOM 4357 C CE1 . TYR A 0 558 . -44.593 -0.852 -15.625 1.00 76.05 558 A 1 ATOM 4358 C CE2 . TYR A 0 558 . -43.802 -1.650 -13.457 1.00 76.05 558 A 1 ATOM 4359 O OH . TYR A 0 558 . -44.103 0.695 -13.862 1.00 76.05 558 A 1 ATOM 4360 C CZ . TYR A 0 558 . -44.170 -0.586 -14.307 1.00 76.05 558 A 1 ATOM 4361 N N . LEU A 0 559 . -45.592 -7.472 -16.800 1.00 80.02 559 A 1 ATOM 4362 C CA . LEU A 0 559 . -45.745 -8.553 -17.781 1.00 80.02 559 A 1 ATOM 4363 C C . LEU A 0 559 . -47.218 -8.801 -18.119 1.00 80.02 559 A 1 ATOM 4364 C CB . LEU A 0 559 . -45.088 -9.837 -17.243 1.00 80.02 559 A 1 ATOM 4365 O O . LEU A 0 559 . -47.550 -8.990 -19.288 1.00 80.02 559 A 1 ATOM 4366 C CG . LEU A 0 559 . -43.557 -9.854 -17.404 1.00 80.02 559 A 1 ATOM 4367 C CD1 . LEU A 0 559 . -42.946 -10.927 -16.501 1.00 80.02 559 A 1 ATOM 4368 C CD2 . LEU A 0 559 . -43.152 -10.167 -18.849 1.00 80.02 559 A 1 ATOM 4369 N N . LEU A 0 560 . -48.113 -8.744 -17.130 1.00 81.54 560 A 1 ATOM 4370 C CA . LEU A 0 560 . -49.557 -8.841 -17.343 1.00 81.54 560 A 1 ATOM 4371 C C . LEU A 0 560 . -50.058 -7.659 -18.188 1.00 81.54 560 A 1 ATOM 4372 C CB . LEU A 0 560 . -50.283 -8.906 -15.990 1.00 81.54 560 A 1 ATOM 4373 O O . LEU A 0 560 . -50.794 -7.847 -19.144 1.00 81.54 560 A 1 ATOM 4374 C CG . LEU A 0 560 . -51.708 -9.473 -16.129 1.00 81.54 560 A 1 ATOM 4375 C CD1 . LEU A 0 560 . -51.703 -10.992 -15.933 1.00 81.54 560 A 1 ATOM 4376 C CD2 . LEU A 0 560 . -52.632 -8.853 -15.083 1.00 81.54 560 A 1 ATOM 4377 N N . PHE A 0 561 . -49.611 -6.440 -17.895 1.00 81.83 561 A 1 ATOM 4378 C CA . PHE A 0 561 . -49.980 -5.250 -18.656 1.00 81.83 561 A 1 ATOM 4379 C C . PHE A 0 561 . -49.413 -5.287 -20.081 1.00 81.83 561 A 1 ATOM 4380 C CB . PHE A 0 561 . -49.522 -4.007 -17.884 1.00 81.83 561 A 1 ATOM 4381 O O . PHE A 0 561 . -50.131 -4.992 -21.031 1.00 81.83 561 A 1 ATOM 4382 C CG . PHE A 0 561 . -50.193 -2.728 -18.330 1.00 81.83 561 A 1 ATOM 4383 C CD1 . PHE A 0 561 . -49.506 -1.792 -19.122 1.00 81.83 561 A 1 ATOM 4384 C CD2 . PHE A 0 561 . -51.513 -2.462 -17.918 1.00 81.83 561 A 1 ATOM 4385 C CE1 . PHE A 0 561 . -50.134 -0.587 -19.484 1.00 81.83 561 A 1 ATOM 4386 C CE2 . PHE A 0 561 . -52.148 -1.270 -18.304 1.00 81.83 561 A 1 ATOM 4387 C CZ . PHE A 0 561 . -51.459 -0.333 -19.091 1.00 81.83 561 A 1 ATOM 4388 N N . LEU A 0 562 . -48.161 -5.726 -20.255 1.00 84.78 562 A 1 ATOM 4389 C CA . LEU A 0 562 . -47.536 -5.885 -21.570 1.00 84.78 562 A 1 ATOM 4390 C C . LEU A 0 562 . -48.246 -6.961 -22.397 1.00 84.78 562 A 1 ATOM 4391 C CB . LEU A 0 562 . -46.040 -6.237 -21.423 1.00 84.78 562 A 1 ATOM 4392 O O . LEU A 0 562 . -48.471 -6.760 -23.583 1.00 84.78 562 A 1 ATOM 4393 C CG . LEU A 0 562 . -45.175 -5.564 -22.505 1.00 84.78 562 A 1 ATOM 4394 C CD1 . LEU A 0 562 . -44.504 -4.313 -21.932 1.00 84.78 562 A 1 ATOM 4395 C CD2 . LEU A 0 562 . -44.084 -6.505 -23.009 1.00 84.78 562 A 1 ATOM 4396 N N . SER A 0 563 . -48.621 -8.083 -21.775 1.00 83.59 563 A 1 ATOM 4397 C CA . SER A 0 563 . -49.371 -9.161 -22.431 1.00 83.59 563 A 1 ATOM 4398 C C . SER A 0 563 . -50.803 -8.754 -22.771 1.00 83.59 563 A 1 ATOM 4399 C CB . SER A 0 563 . -49.348 -10.458 -21.618 1.00 83.59 563 A 1 ATOM 4400 O O . SER A 0 563 . -51.273 -9.119 -23.842 1.00 83.59 563 A 1 ATOM 4401 O OG . SER A 0 563 . -49.749 -10.251 -20.287 1.00 83.59 563 A 1 ATOM 4402 N N . VAL A 0 564 . -51.466 -7.938 -21.942 1.00 84.70 564 A 1 ATOM 4403 C CA . VAL A 0 564 . -52.764 -7.326 -22.276 1.00 84.70 564 A 1 ATOM 4404 C C . VAL A 0 564 . -52.623 -6.358 -23.453 1.00 84.70 564 A 1 ATOM 4405 C CB . VAL A 0 564 . -53.399 -6.642 -21.048 1.00 84.70 564 A 1 ATOM 4406 O O . VAL A 0 564 . -53.407 -6.463 -24.390 1.00 84.70 564 A 1 ATOM 4407 C CG1 . VAL A 0 564 . -54.624 -5.786 -21.405 1.00 84.70 564 A 1 ATOM 4408 C CG2 . VAL A 0 564 . -53.880 -7.689 -20.034 1.00 84.70 564 A 1 ATOM 4409 N N . ILE A 0 565 . -51.607 -5.483 -23.459 1.00 84.94 565 A 1 ATOM 4410 C CA . ILE A 0 565 . -51.332 -4.576 -24.588 1.00 84.94 565 A 1 ATOM 4411 C C . ILE A 0 565 . -51.069 -5.373 -25.870 1.00 84.94 565 A 1 ATOM 4412 C CB . ILE A 0 565 . -50.162 -3.613 -24.270 1.00 84.94 565 A 1 ATOM 4413 O O . ILE A 0 565 . -51.669 -5.080 -26.903 1.00 84.94 565 A 1 ATOM 4414 C CG1 . ILE A 0 565 . -50.612 -2.568 -23.228 1.00 84.94 565 A 1 ATOM 4415 C CG2 . ILE A 0 565 . -49.673 -2.884 -25.542 1.00 84.94 565 A 1 ATOM 4416 C CD1 . ILE A 0 565 . -49.459 -1.742 -22.648 1.00 84.94 565 A 1 ATOM 4417 N N . LEU A 0 566 . -50.205 -6.392 -25.808 1.00 86.33 566 A 1 ATOM 4418 C CA . LEU A 0 566 . -49.908 -7.280 -26.935 1.00 86.33 566 A 1 ATOM 4419 C C . LEU A 0 566 . -51.165 -8.004 -27.424 1.00 86.33 566 A 1 ATOM 4420 C CB . LEU A 0 566 . -48.811 -8.286 -26.529 1.00 86.33 566 A 1 ATOM 4421 O O . LEU A 0 566 . -51.394 -8.058 -28.626 1.00 86.33 566 A 1 ATOM 4422 C CG . LEU A 0 566 . -47.408 -7.847 -26.991 1.00 86.33 566 A 1 ATOM 4423 C CD1 . LEU A 0 566 . -46.332 -8.214 -25.970 1.00 86.33 566 A 1 ATOM 4424 C CD2 . LEU A 0 566 . -47.057 -8.527 -28.317 1.00 86.33 566 A 1 ATOM 4425 N N . TYR A 0 567 . -52.004 -8.502 -26.515 1.00 85.73 567 A 1 ATOM 4426 C CA . TYR A 0 567 . -53.265 -9.150 -26.864 1.00 85.73 567 A 1 ATOM 4427 C C . TYR A 0 567 . -54.218 -8.190 -27.592 1.00 85.73 567 A 1 ATOM 4428 C CB . TYR A 0 567 . -53.896 -9.747 -25.601 1.00 85.73 567 A 1 ATOM 4429 O O . TYR A 0 567 . -54.736 -8.555 -28.639 1.00 85.73 567 A 1 ATOM 4430 C CG . TYR A 0 567 . -55.168 -10.522 -25.866 1.00 85.73 567 A 1 ATOM 4431 C CD1 . TYR A 0 567 . -56.413 -9.866 -25.817 1.00 85.73 567 A 1 ATOM 4432 C CD2 . TYR A 0 567 . -55.102 -11.889 -26.197 1.00 85.73 567 A 1 ATOM 4433 C CE1 . TYR A 0 567 . -57.594 -10.574 -26.107 1.00 85.73 567 A 1 ATOM 4434 C CE2 . TYR A 0 567 . -56.283 -12.603 -26.473 1.00 85.73 567 A 1 ATOM 4435 O OH . TYR A 0 567 . -58.666 -12.629 -26.727 1.00 85.73 567 A 1 ATOM 4436 C CZ . TYR A 0 567 . -57.529 -11.945 -26.437 1.00 85.73 567 A 1 ATOM 4437 N N . THR A 0 568 . -54.381 -6.951 -27.109 1.00 84.16 568 A 1 ATOM 4438 C CA . THR A 0 568 . -55.199 -5.912 -27.775 1.00 84.16 568 A 1 ATOM 4439 C C . THR A 0 568 . -54.608 -5.360 -29.073 1.00 84.16 568 A 1 ATOM 4440 C CB . THR A 0 568 . -55.449 -4.709 -26.851 1.00 84.16 568 A 1 ATOM 4441 O O . THR A 0 568 . -55.296 -4.658 -29.802 1.00 84.16 568 A 1 ATOM 4442 C CG2 . THR A 0 568 . -56.463 -5.026 -25.755 1.00 84.16 568 A 1 ATOM 4443 O OG1 . THR A 0 568 . -54.271 -4.279 -26.202 1.00 84.16 568 A 1 ATOM 4444 N N . PHE A 0 569 . -53.321 -5.590 -29.340 1.00 82.35 569 A 1 ATOM 4445 C CA . PHE A 0 569 . -52.701 -5.225 -30.618 1.00 82.35 569 A 1 ATOM 4446 C C . PHE A 0 569 . -52.791 -6.355 -31.650 1.00 82.35 569 A 1 ATOM 4447 C CB . PHE A 0 569 . -51.241 -4.799 -30.390 1.00 82.35 569 A 1 ATOM 4448 O O . PHE A 0 569 . -52.739 -6.087 -32.848 1.00 82.35 569 A 1 ATOM 4449 C CG . PHE A 0 569 . -51.028 -3.301 -30.466 1.00 82.35 569 A 1 ATOM 4450 C CD1 . PHE A 0 569 . -50.823 -2.691 -31.718 1.00 82.35 569 A 1 ATOM 4451 C CD2 . PHE A 0 569 . -51.043 -2.513 -29.301 1.00 82.35 569 A 1 ATOM 4452 C CE1 . PHE A 0 569 . -50.615 -1.303 -31.804 1.00 82.35 569 A 1 ATOM 4453 C CE2 . PHE A 0 569 . -50.834 -1.124 -29.385 1.00 82.35 569 A 1 ATOM 4454 C CZ . PHE A 0 569 . -50.618 -0.520 -30.637 1.00 82.35 569 A 1 ATOM 4455 N N . ILE A 0 570 . -52.875 -7.609 -31.196 1.00 83.56 570 A 1 ATOM 4456 C CA . ILE A 0 570 . -52.971 -8.799 -32.051 1.00 83.56 570 A 1 ATOM 4457 C C . ILE A 0 570 . -54.431 -9.107 -32.429 1.00 83.56 570 A 1 ATOM 4458 C CB . ILE A 0 570 . -52.263 -9.987 -31.350 1.00 83.56 570 A 1 ATOM 4459 O O . ILE A 0 570 . -54.671 -9.621 -33.523 1.00 83.56 570 A 1 ATOM 4460 C CG1 . ILE A 0 570 . -50.733 -9.743 -31.298 1.00 83.56 570 A 1 ATOM 4461 C CG2 . ILE A 0 570 . -52.545 -11.327 -32.058 1.00 83.56 570 A 1 ATOM 4462 C CD1 . ILE A 0 570 . -49.976 -10.698 -30.363 1.00 83.56 570 A 1 ATOM 4463 N N . HIS A 0 571 . -55.387 -8.796 -31.550 1.00 73.46 571 A 1 ATOM 4464 C CA . HIS A 0 571 . -56.832 -8.965 -31.740 1.00 73.46 571 A 1 ATOM 4465 C C . HIS A 0 571 . -57.542 -7.619 -31.752 1.00 73.46 571 A 1 ATOM 4466 C CB . HIS A 0 571 . -57.398 -9.822 -30.602 1.00 73.46 571 A 1 ATOM 4467 O O . HIS A 0 571 . -58.485 -7.481 -32.565 1.00 73.46 571 A 1 ATOM 4468 C CG . HIS A 0 571 . -56.950 -11.250 -30.647 1.00 73.46 571 A 1 ATOM 4469 C CD2 . HIS A 0 571 . -56.160 -11.900 -29.741 1.00 73.46 571 A 1 ATOM 4470 N ND1 . HIS A 0 571 . -57.268 -12.147 -31.632 1.00 73.46 571 A 1 ATOM 4471 C CE1 . HIS A 0 571 . -56.694 -13.320 -31.324 1.00 73.46 571 A 1 ATOM 4472 N NE2 . HIS A 0 571 . -56.013 -13.227 -30.171 1.00 73.46 571 A 1 ATOM 4473 O OXT . HIS A 0 571 . -57.164 -6.805 -30.881 1.00 73.46 571 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 89.34 # loop_ _atom_type.symbol C N O S #