data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 SER 0 4 MET 0 5 SER 0 6 SER 0 7 LEU 0 8 PHE 0 9 GLY 0 10 GLU 0 11 ILE 0 12 CYS 0 13 GLN 0 14 LEU 0 15 PHE 0 16 CYS 0 17 CYS 0 18 PRO 0 19 PRO 0 20 ARG 0 21 PRO 0 22 SER 0 23 HIS 0 24 ILE 0 25 VAL 0 26 ALA 0 27 LYS 0 28 LEU 0 29 ALA 0 30 PHE 0 31 LEU 0 32 PRO 0 33 PRO 0 34 PRO 0 35 PRO 0 36 THR 0 37 TYR 0 38 SER 0 39 ILE 0 40 ILE 0 41 SER 0 42 SER 0 43 ALA 0 44 ASN 0 45 ASP 0 46 SER 0 47 THR 0 48 CYS 0 49 CYS 0 50 ILE 0 51 GLU 0 52 PHE 0 53 LYS 0 54 PRO 0 55 GLU 0 56 ALA 0 57 GLY 0 58 TRP 0 59 GLN 0 60 ILE 0 61 SER 0 62 GLU 0 63 ASP 0 64 ILE 0 65 LYS 0 66 SER 0 67 LYS 0 68 LEU 0 69 THR 0 70 VAL 0 71 PHE 0 72 TYR 0 73 THR 0 74 LEU 0 75 THR 0 76 LYS 0 77 ARG 0 78 GLN 0 79 SER 0 80 ARG 0 81 ILE 0 82 VAL 0 83 CYS 0 84 MET 0 85 HIS 0 86 ILE 0 87 PRO 0 88 ALA 0 89 SER 0 90 SER 0 91 VAL 0 92 VAL 0 93 SER 0 94 PRO 0 95 SER 0 96 GLN 0 97 PHE 0 98 SER 0 99 SER 0 100 ASN 0 101 ILE 0 102 SER 0 103 SER 0 104 ARG 0 105 ARG 0 106 GLY 0 107 LEU 0 108 SER 0 109 GLY 0 110 GLN 0 111 SER 0 112 ARG 0 113 MET 0 114 ARG 0 115 SER 0 116 PRO 0 117 ALA 0 118 LEU 0 119 SER 0 120 VAL 0 121 SER 0 122 CYS 0 123 PRO 0 124 THR 0 125 LEU 0 126 THR 0 127 ASP 0 128 GLU 0 129 GLY 0 130 ARG 0 131 PHE 0 132 GLY 0 133 SER 0 134 ALA 0 135 GLN 0 136 HIS 0 137 ASN 0 138 SER 0 139 PRO 0 140 HIS 0 141 GLN 0 142 PRO 0 143 THR 0 144 TYR 0 145 THR 0 146 VAL 0 147 LEU 0 148 PHE 0 149 SER 0 150 HIS 0 151 GLY 0 152 ASN 0 153 ALA 0 154 VAL 0 155 ASP 0 156 ILE 0 157 GLY 0 158 GLN 0 159 MET 0 160 ALA 0 161 GLY 0 162 PHE 0 163 LEU 0 164 GLN 0 165 SER 0 166 LEU 0 167 ALA 0 168 TYR 0 169 ARG 0 170 PHE 0 171 SER 0 172 VAL 0 173 ASN 0 174 ILE 0 175 LEU 0 176 CYS 0 177 TYR 0 178 ASP 0 179 TYR 0 180 SER 0 181 GLY 0 182 TYR 0 183 GLY 0 184 GLY 0 185 SER 0 186 SER 0 187 GLY 0 188 GLN 0 189 ARG 0 190 LEU 0 191 GLU 0 192 GLU 0 193 ASN 0 194 LEU 0 195 TYR 0 196 ALA 0 197 ASP 0 198 ALA 0 199 ASP 0 200 ALA 0 201 VAL 0 202 LEU 0 203 ASN 0 204 GLU 0 205 LEU 0 206 ARG 0 207 GLU 0 208 ARG 0 209 PHE 0 210 ASN 0 211 VAL 0 212 PRO 0 213 LEU 0 214 ASN 0 215 ARG 0 216 ILE 0 217 VAL 0 218 LEU 0 219 TYR 0 220 GLY 0 221 GLN 0 222 SER 0 223 ILE 0 224 GLY 0 225 THR 0 226 ALA 0 227 PRO 0 228 THR 0 229 VAL 0 230 GLU 0 231 LEU 0 232 ALA 0 233 THR 0 234 LYS 0 235 TYR 0 236 LYS 0 237 VAL 0 238 ALA 0 239 GLY 0 240 VAL 0 241 VAL 0 242 LEU 0 243 HIS 0 244 SER 0 245 PRO 0 246 PHE 0 247 MET 0 248 SER 0 249 GLY 0 250 LEU 0 251 ARG 0 252 VAL 0 253 VAL 0 254 CYS 0 255 PRO 0 256 GLY 0 257 THR 0 258 THR 0 259 ARG 0 260 ARG 0 261 PHE 0 262 CYS 0 263 PHE 0 264 ASP 0 265 PRO 0 266 PHE 0 267 THR 0 268 ASN 0 269 ILE 0 270 ASP 0 271 LYS 0 272 VAL 0 273 SER 0 274 ARG 0 275 ILE 0 276 LEU 0 277 SER 0 278 PRO 0 279 THR 0 280 LEU 0 281 ILE 0 282 ILE 0 283 HIS 0 284 GLY 0 285 THR 0 286 ASP 0 287 ASP 0 288 GLU 0 289 ILE 0 290 ILE 0 291 GLY 0 292 ILE 0 293 ASP 0 294 HIS 0 295 GLY 0 296 ARG 0 297 GLU 0 298 LEU 0 299 TYR 0 300 SER 0 301 ARG 0 302 LEU 0 303 THR 0 304 ASN 0 305 PRO 0 306 LEU 0 307 GLU 0 308 PRO 0 309 ALA 0 310 TRP 0 311 ILE 0 312 GLU 0 313 GLY 0 314 ALA 0 315 GLY 0 316 HIS 0 317 ASN 0 318 ASP 0 319 ILE 0 320 GLU 0 321 LEU 0 322 PHE 0 323 SER 0 324 GLU 0 325 TYR 0 326 ALA 0 327 THR 0 328 ARG 0 329 LEU 0 330 ASP 0 331 ARG 0 332 PHE 0 333 PHE 0 334 ASN 0 335 GLU 0 336 ASP 0 337 ILE 0 338 ILE 0 339 ASP 0 340 THR 0 341 GLU 0 342 TYR 0 343 SER 0 344 GLY 0 345 SER 0 346 PRO 0 347 SER 0 348 ASN 0 349 ILE 0 350 ILE 0 351 SER 0 352 SER 0 353 VAL 0 354 GLU 0 355 GLU 0 356 SER 0 357 LEU 0 358 HIS 0 359 ALA 0 360 GLU 0 361 GLU 0 362 ALA 0 363 SER 0 364 ASP 0 365 ILE 0 366 THR 0 367 GLN 0 368 GLN 0 369 ILE 0 370 SER 0 371 ASP 0 372 HIS 0 373 MET 0 374 LYS 0 375 SER 0 376 SER 0 377 THR 0 378 VAL 0 379 LEU 0 380 LYS 0 381 LYS 0 382 ASN 0 383 ALA 0 384 ILE 0 385 SER 0 386 SER 0 387 SER 0 388 GLN 0 389 SER 0 390 SER 0 391 THR 0 392 TYR 0 393 GLY 0 394 ASN 0 395 ILE 0 396 SER 0 397 GLU 0 398 VAL 0 399 PRO 0 400 ASP 0 401 CYS 0 402 ALA 0 403 ALA 0 404 LEU 0 405 ASP 0 406 THR 0 407 ALA 0 408 THR 0 409 SER 0 410 SER 0 411 MET 0 412 SER 0 413 THR 0 414 ASP 0 415 SER 0 416 THR 0 417 SER 0 418 SER 0 419 ALA 0 420 THR 0 421 THR 0 422 VAL 0 423 GLN 0 424 LYS 0 425 LEU 0 426 GLU 0 427 SER 0 428 ILE 0 429 THR 0 430 GLY 0 431 ASP 0 432 ASP 0 433 ALA 0 434 ALA 0 435 GLY 0 436 ILE 0 437 TYR 0 438 SER 0 439 ASP 0 440 ASN 0 441 GLU 0 442 LYS 0 443 VAL 0 444 ASN 0 445 THR 0 446 ASN 0 447 ASP 0 448 GLU 0 449 VAL 0 450 CYS 0 451 ASN 0 452 ASN 0 453 THR 0 454 ALA 0 455 PRO 0 456 HIS 0 457 SER 0 458 THR 0 459 ASN 0 460 SER 0 461 SER 0 462 ASP 0 463 THR 0 464 LEU 0 465 ASN 0 466 SER 0 467 ASN 0 468 PRO 0 469 ASN 0 470 GLY 0 471 ILE 0 472 PRO 0 473 SER 0 474 ASN 0 475 SER 0 476 SER 0 477 THR 0 478 THR 0 479 GLN 0 480 LEU 0 481 LEU 0 482 SER # 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 . 20.803 -5.527 -31.732 1.00 42.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.974 -4.346 -31.406 1.00 42.47 1 A 1 ATOM 3 C C . MET A 0 1 . 18.689 -4.433 -32.211 1.00 42.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.701 -3.038 -31.766 1.00 42.47 1 A 1 ATOM 5 O O . MET A 0 1 . 18.783 -4.519 -33.428 1.00 42.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 21.843 -2.693 -30.805 1.00 42.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.860 -1.327 -31.416 1.00 42.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.758 -0.873 -29.907 1.00 42.47 1 A 1 ATOM 9 N N . VAL A 0 2 . 17.521 -4.435 -31.565 1.00 44.18 2 A 1 ATOM 10 C CA . VAL A 0 2 . 16.244 -4.165 -32.252 1.00 44.18 2 A 1 ATOM 11 C C . VAL A 0 2 . 16.098 -2.644 -32.337 1.00 44.18 2 A 1 ATOM 12 C CB . VAL A 0 2 . 15.052 -4.822 -31.525 1.00 44.18 2 A 1 ATOM 13 O O . VAL A 0 2 . 16.407 -1.952 -31.368 1.00 44.18 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 13.721 -4.537 -32.231 1.00 44.18 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 15.229 -6.347 -31.462 1.00 44.18 2 A 1 ATOM 16 N N . SER A 0 3 . 15.707 -2.106 -33.493 1.00 46.18 3 A 1 ATOM 17 C CA . SER A 0 3 . 15.599 -0.652 -33.664 1.00 46.18 3 A 1 ATOM 18 C C . SER A 0 3 . 14.357 -0.115 -32.960 1.00 46.18 3 A 1 ATOM 19 C CB . SER A 0 3 . 15.544 -0.270 -35.144 1.00 46.18 3 A 1 ATOM 20 O O . SER A 0 3 . 13.256 -0.599 -33.211 1.00 46.18 3 A 1 ATOM 21 O OG . SER A 0 3 . 15.525 1.141 -35.242 1.00 46.18 3 A 1 ATOM 22 N N . MET A 0 4 . 14.486 0.952 -32.166 1.00 55.18 4 A 1 ATOM 23 C CA . MET A 0 4 . 13.318 1.599 -31.545 1.00 55.18 4 A 1 ATOM 24 C C . MET A 0 4 . 12.288 2.103 -32.571 1.00 55.18 4 A 1 ATOM 25 C CB . MET A 0 4 . 13.753 2.756 -30.637 1.00 55.18 4 A 1 ATOM 26 O O . MET A 0 4 . 11.116 2.258 -32.233 1.00 55.18 4 A 1 ATOM 27 C CG . MET A 0 4 . 14.536 2.271 -29.411 1.00 55.18 4 A 1 ATOM 28 S SD . MET A 0 4 . 14.200 3.230 -27.912 1.00 55.18 4 A 1 ATOM 29 C CE . MET A 0 4 . 12.580 2.542 -27.455 1.00 55.18 4 A 1 ATOM 30 N N . SER A 0 5 . 12.688 2.313 -33.831 1.00 55.41 5 A 1 ATOM 31 C CA . SER A 0 5 . 11.758 2.678 -34.904 1.00 55.41 5 A 1 ATOM 32 C C . SER A 0 5 . 10.752 1.577 -35.263 1.00 55.41 5 A 1 ATOM 33 C CB . SER A 0 5 . 12.511 3.133 -36.159 1.00 55.41 5 A 1 ATOM 34 O O . SER A 0 5 . 9.653 1.922 -35.693 1.00 55.41 5 A 1 ATOM 35 O OG . SER A 0 5 . 13.367 2.121 -36.669 1.00 55.41 5 A 1 ATOM 36 N N . SER A 0 6 . 11.065 0.284 -35.074 1.00 56.20 6 A 1 ATOM 37 C CA . SER A 0 6 . 10.086 -0.788 -35.326 1.00 56.20 6 A 1 ATOM 38 C C . SER A 0 6 . 9.033 -0.843 -34.222 1.00 56.20 6 A 1 ATOM 39 C CB . SER A 0 6 . 10.749 -2.155 -35.543 1.00 56.20 6 A 1 ATOM 40 O O . SER A 0 6 . 7.845 -0.875 -34.526 1.00 56.20 6 A 1 ATOM 41 O OG . SER A 0 6 . 11.385 -2.644 -34.380 1.00 56.20 6 A 1 ATOM 42 N N . LEU A 0 7 . 9.454 -0.724 -32.957 1.00 57.43 7 A 1 ATOM 43 C CA . LEU A 0 7 . 8.549 -0.711 -31.804 1.00 57.43 7 A 1 ATOM 44 C C . LEU A 0 7 . 7.559 0.466 -31.872 1.00 57.43 7 A 1 ATOM 45 C CB . LEU A 0 7 . 9.395 -0.684 -30.516 1.00 57.43 7 A 1 ATOM 46 O O . LEU A 0 7 . 6.362 0.277 -31.677 1.00 57.43 7 A 1 ATOM 47 C CG . LEU A 0 7 . 8.581 -0.978 -29.241 1.00 57.43 7 A 1 ATOM 48 C CD1 . LEU A 0 7 . 8.174 -2.450 -29.149 1.00 57.43 7 A 1 ATOM 49 C CD2 . LEU A 0 7 . 9.417 -0.638 -28.007 1.00 57.43 7 A 1 ATOM 50 N N . PHE A 0 8 . 8.024 1.667 -32.241 1.00 57.83 8 A 1 ATOM 51 C CA . PHE A 0 8 . 7.131 2.805 -32.508 1.00 57.83 8 A 1 ATOM 52 C C . PHE A 0 8 . 6.167 2.548 -33.680 1.00 57.83 8 A 1 ATOM 53 C CB . PHE A 0 8 . 7.952 4.082 -32.753 1.00 57.83 8 A 1 ATOM 54 O O . PHE A 0 8 . 5.028 3.006 -33.637 1.00 57.83 8 A 1 ATOM 55 C CG . PHE A 0 8 . 8.117 4.947 -31.518 1.00 57.83 8 A 1 ATOM 56 C CD1 . PHE A 0 8 . 7.065 5.795 -31.119 1.00 57.83 8 A 1 ATOM 57 C CD2 . PHE A 0 8 . 9.297 4.894 -30.753 1.00 57.83 8 A 1 ATOM 58 C CE1 . PHE A 0 8 . 7.192 6.584 -29.960 1.00 57.83 8 A 1 ATOM 59 C CE2 . PHE A 0 8 . 9.424 5.683 -29.595 1.00 57.83 8 A 1 ATOM 60 C CZ . PHE A 0 8 . 8.372 6.526 -29.198 1.00 57.83 8 A 1 ATOM 61 N N . GLY A 0 9 . 6.593 1.814 -34.713 1.00 59.57 9 A 1 ATOM 62 C CA . GLY A 0 9 . 5.733 1.420 -35.832 1.00 59.57 9 A 1 ATOM 63 C C . GLY A 0 9 . 4.619 0.456 -35.415 1.00 59.57 9 A 1 ATOM 64 O O . GLY A 0 9 . 3.457 0.683 -35.749 1.00 59.57 9 A 1 ATOM 65 N N . GLU A 0 10 . 4.956 -0.576 -34.642 1.00 58.78 10 A 1 ATOM 66 C CA . GLU A 0 10 . 4.012 -1.570 -34.114 1.00 58.78 10 A 1 ATOM 67 C C . GLU A 0 10 . 3.019 -0.939 -33.126 1.00 58.78 10 A 1 ATOM 68 C CB . GLU A 0 10 . 4.804 -2.715 -33.461 1.00 58.78 10 A 1 ATOM 69 O O . GLU A 0 10 . 1.812 -1.146 -33.252 1.00 58.78 10 A 1 ATOM 70 C CG . GLU A 0 10 . 5.516 -3.580 -34.519 1.00 58.78 10 A 1 ATOM 71 C CD . GLU A 0 10 . 6.545 -4.564 -33.936 1.00 58.78 10 A 1 ATOM 72 O OE1 . GLU A 0 10 . 7.308 -5.131 -34.752 1.00 58.78 10 A 1 ATOM 73 O OE2 . GLU A 0 10 . 6.601 -4.718 -32.696 1.00 58.78 10 A 1 ATOM 74 N N . ILE A 0 11 . 3.495 -0.077 -32.219 1.00 61.11 11 A 1 ATOM 75 C CA . ILE A 0 11 . 2.652 0.720 -31.312 1.00 61.11 11 A 1 ATOM 76 C C . ILE A 0 11 . 1.691 1.617 -32.111 1.00 61.11 11 A 1 ATOM 77 C CB . ILE A 0 11 . 3.558 1.505 -30.328 1.00 61.11 11 A 1 ATOM 78 O O . ILE A 0 11 . 0.492 1.638 -31.831 1.00 61.11 11 A 1 ATOM 79 C CG1 . ILE A 0 11 . 4.178 0.517 -29.307 1.00 61.11 11 A 1 ATOM 80 C CG2 . ILE A 0 11 . 2.817 2.625 -29.573 1.00 61.11 11 A 1 ATOM 81 C CD1 . ILE A 0 11 . 5.268 1.128 -28.416 1.00 61.11 11 A 1 ATOM 82 N N . CYS A 0 12 . 2.162 2.311 -33.152 1.00 60.38 12 A 1 ATOM 83 C CA . CYS A 0 12 . 1.286 3.105 -34.018 1.00 60.38 12 A 1 ATOM 84 C C . CYS A 0 12 . 0.260 2.248 -34.779 1.00 60.38 12 A 1 ATOM 85 C CB . CYS A 0 12 . 2.135 3.943 -34.979 1.00 60.38 12 A 1 ATOM 86 O O . CYS A 0 12 . -0.882 2.675 -34.924 1.00 60.38 12 A 1 ATOM 87 S SG . CYS A 0 12 . 2.791 5.394 -34.104 1.00 60.38 12 A 1 ATOM 88 N N . GLN A 0 13 . 0.594 1.036 -35.233 1.00 58.36 13 A 1 ATOM 89 C CA . GLN A 0 13 . -0.409 0.146 -35.841 1.00 58.36 13 A 1 ATOM 90 C C . GLN A 0 13 . -1.445 -0.344 -34.819 1.00 58.36 13 A 1 ATOM 91 C CB . GLN A 0 13 . 0.264 -1.030 -36.562 1.00 58.36 13 A 1 ATOM 92 O O . GLN A 0 13 . -2.626 -0.440 -35.154 1.00 58.36 13 A 1 ATOM 93 C CG . GLN A 0 13 . 0.949 -0.562 -37.856 1.00 58.36 13 A 1 ATOM 94 C CD . GLN A 0 13 . 1.485 -1.706 -38.711 1.00 58.36 13 A 1 ATOM 95 N NE2 . GLN A 0 13 . 2.253 -1.409 -39.735 1.00 58.36 13 A 1 ATOM 96 O OE1 . GLN A 0 13 . 1.214 -2.876 -38.516 1.00 58.36 13 A 1 ATOM 97 N N . LEU A 0 14 . -1.028 -0.572 -33.571 1.00 57.24 14 A 1 ATOM 98 C CA . LEU A 0 14 . -1.905 -0.975 -32.473 1.00 57.24 14 A 1 ATOM 99 C C . LEU A 0 14 . -2.878 0.142 -32.040 1.00 57.24 14 A 1 ATOM 100 C CB . LEU A 0 14 . -1.011 -1.458 -31.311 1.00 57.24 14 A 1 ATOM 101 O O . LEU A 0 14 . -3.995 -0.164 -31.634 1.00 57.24 14 A 1 ATOM 102 C CG . LEU A 0 14 . -1.744 -2.306 -30.260 1.00 57.24 14 A 1 ATOM 103 C CD1 . LEU A 0 14 . -2.115 -3.696 -30.788 1.00 57.24 14 A 1 ATOM 104 C CD2 . LEU A 0 14 . -0.863 -2.493 -29.024 1.00 57.24 14 A 1 ATOM 105 N N . PHE A 0 15 . -2.487 1.420 -32.143 1.00 55.27 15 A 1 ATOM 106 C CA . PHE A 0 15 . -3.291 2.559 -31.666 1.00 55.27 15 A 1 ATOM 107 C C . PHE A 0 15 . -3.917 3.456 -32.753 1.00 55.27 15 A 1 ATOM 108 C CB . PHE A 0 15 . -2.456 3.384 -30.673 1.00 55.27 15 A 1 ATOM 109 O O . PHE A 0 15 . -4.830 4.219 -32.434 1.00 55.27 15 A 1 ATOM 110 C CG . PHE A 0 15 . -2.194 2.686 -29.349 1.00 55.27 15 A 1 ATOM 111 C CD1 . PHE A 0 15 . -3.268 2.384 -28.491 1.00 55.27 15 A 1 ATOM 112 C CD2 . PHE A 0 15 . -0.886 2.347 -28.960 1.00 55.27 15 A 1 ATOM 113 C CE1 . PHE A 0 15 . -3.039 1.755 -27.255 1.00 55.27 15 A 1 ATOM 114 C CE2 . PHE A 0 15 . -0.653 1.703 -27.731 1.00 55.27 15 A 1 ATOM 115 C CZ . PHE A 0 15 . -1.729 1.412 -26.875 1.00 55.27 15 A 1 ATOM 116 N N . CYS A 0 16 . -3.474 3.396 -34.016 1.00 58.32 16 A 1 ATOM 117 C CA . CYS A 0 16 . -3.969 4.275 -35.093 1.00 58.32 16 A 1 ATOM 118 C C . CYS A 0 16 . -4.888 3.590 -36.122 1.00 58.32 16 A 1 ATOM 119 C CB . CYS A 0 16 . -2.798 4.998 -35.778 1.00 58.32 16 A 1 ATOM 120 O O . CYS A 0 16 . -5.472 4.281 -36.956 1.00 58.32 16 A 1 ATOM 121 S SG . CYS A 0 16 . -1.835 5.965 -34.575 1.00 58.32 16 A 1 ATOM 122 N N . CYS A 0 17 . -5.061 2.266 -36.063 1.00 55.18 17 A 1 ATOM 123 C CA . CYS A 0 17 . -6.145 1.561 -36.759 1.00 55.18 17 A 1 ATOM 124 C C . CYS A 0 17 . -7.252 1.212 -35.745 1.00 55.18 17 A 1 ATOM 125 C CB . CYS A 0 17 . -5.583 0.321 -37.465 1.00 55.18 17 A 1 ATOM 126 O O . CYS A 0 17 . -6.918 0.804 -34.635 1.00 55.18 17 A 1 ATOM 127 S SG . CYS A 0 17 . -4.550 0.848 -38.863 1.00 55.18 17 A 1 ATOM 128 N N . PRO A 0 18 . -8.553 1.357 -36.073 1.00 51.21 18 A 1 ATOM 129 C CA . PRO A 0 18 . -9.631 1.240 -35.088 1.00 51.21 18 A 1 ATOM 130 C C . PRO A 0 18 . -9.812 -0.216 -34.621 1.00 51.21 18 A 1 ATOM 131 C CB . PRO A 0 18 . -10.872 1.816 -35.783 1.00 51.21 18 A 1 ATOM 132 O O . PRO A 0 18 . -10.434 -1.027 -35.308 1.00 51.21 18 A 1 ATOM 133 C CG . PRO A 0 18 . -10.601 1.562 -37.267 1.00 51.21 18 A 1 ATOM 134 C CD . PRO A 0 18 . -9.086 1.739 -37.372 1.00 51.21 18 A 1 ATOM 135 N N . PRO A 0 19 . -9.299 -0.551 -33.428 1.00 51.30 19 A 1 ATOM 136 C CA . PRO A 0 19 . -10.108 -0.426 -32.215 1.00 51.30 19 A 1 ATOM 137 C C . PRO A 0 19 . -9.989 0.940 -31.529 1.00 51.30 19 A 1 ATOM 138 C CB . PRO A 0 19 . -9.669 -1.567 -31.287 1.00 51.30 19 A 1 ATOM 139 O O . PRO A 0 19 . -9.031 1.677 -31.723 1.00 51.30 19 A 1 ATOM 140 C CG . PRO A 0 19 . -9.089 -2.602 -32.248 1.00 51.30 19 A 1 ATOM 141 C CD . PRO A 0 19 . -8.434 -1.713 -33.296 1.00 51.30 19 A 1 ATOM 142 N N . ARG A 0 20 . -10.958 1.284 -30.671 1.00 61.01 20 A 1 ATOM 143 C CA . ARG A 0 20 . -10.817 2.446 -29.775 1.00 61.01 20 A 1 ATOM 144 C C . ARG A 0 20 . -9.659 2.170 -28.793 1.00 61.01 20 A 1 ATOM 145 C CB . ARG A 0 20 . -12.126 2.709 -29.014 1.00 61.01 20 A 1 ATOM 146 O O . ARG A 0 20 . -9.741 1.141 -28.116 1.00 61.01 20 A 1 ATOM 147 C CG . ARG A 0 20 . -13.267 3.223 -29.900 1.00 61.01 20 A 1 ATOM 148 C CD . ARG A 0 20 . -14.518 3.478 -29.045 1.00 61.01 20 A 1 ATOM 149 N NE . ARG A 0 20 . -15.653 3.940 -29.872 1.00 61.01 20 A 1 ATOM 150 N NH1 . ARG A 0 20 . -17.024 2.098 -29.676 1.00 61.01 20 A 1 ATOM 151 N NH2 . ARG A 0 20 . -17.677 3.838 -30.906 1.00 61.01 20 A 1 ATOM 152 C CZ . ARG A 0 20 . -16.772 3.290 -30.144 1.00 61.01 20 A 1 ATOM 153 N N . PRO A 0 21 . -8.638 3.047 -28.664 1.00 65.12 21 A 1 ATOM 154 C CA . PRO A 0 21 . -7.442 2.800 -27.845 1.00 65.12 21 A 1 ATOM 155 C C . PRO A 0 21 . -7.715 2.302 -26.420 1.00 65.12 21 A 1 ATOM 156 C CB . PRO A 0 21 . -6.698 4.139 -27.830 1.00 65.12 21 A 1 ATOM 157 O O . PRO A 0 21 . -7.038 1.388 -25.946 1.00 65.12 21 A 1 ATOM 158 C CG . PRO A 0 21 . -6.975 4.672 -29.232 1.00 65.12 21 A 1 ATOM 159 C CD . PRO A 0 21 . -8.428 4.252 -29.463 1.00 65.12 21 A 1 ATOM 160 N N . SER A 0 22 . -8.765 2.820 -25.773 1.00 64.77 22 A 1 ATOM 161 C CA . SER A 0 22 . -9.195 2.410 -24.432 1.00 64.77 22 A 1 ATOM 162 C C . SER A 0 22 . -9.476 0.908 -24.298 1.00 64.77 22 A 1 ATOM 163 C CB . SER A 0 22 . -10.432 3.211 -24.010 1.00 64.77 22 A 1 ATOM 164 O O . SER A 0 22 . -9.178 0.341 -23.255 1.00 64.77 22 A 1 ATOM 165 O OG . SER A 0 22 . -11.465 3.129 -24.981 1.00 64.77 22 A 1 ATOM 166 N N . HIS A 0 23 . -9.955 0.216 -25.340 1.00 67.14 23 A 1 ATOM 167 C CA . HIS A 0 23 . -10.197 -1.237 -25.294 1.00 67.14 23 A 1 ATOM 168 C C . HIS A 0 23 . -8.920 -2.085 -25.427 1.00 67.14 23 A 1 ATOM 169 C CB . HIS A 0 23 . -11.196 -1.646 -26.382 1.00 67.14 23 A 1 ATOM 170 O O . HIS A 0 23 . -8.948 -3.280 -25.122 1.00 67.14 23 A 1 ATOM 171 C CG . HIS A 0 23 . -12.612 -1.211 -26.114 1.00 67.14 23 A 1 ATOM 172 C CD2 . HIS A 0 23 . -13.134 0.031 -26.338 1.00 67.14 23 A 1 ATOM 173 N ND1 . HIS A 0 23 . -13.625 -1.984 -25.591 1.00 67.14 23 A 1 ATOM 174 C CE1 . HIS A 0 23 . -14.733 -1.226 -25.524 1.00 67.14 23 A 1 ATOM 175 N NE2 . HIS A 0 23 . -14.493 0.002 -26.013 1.00 67.14 23 A 1 ATOM 176 N N . ILE A 0 24 . -7.816 -1.499 -25.895 1.00 65.55 24 A 1 ATOM 177 C CA . ILE A 0 24 . -6.504 -2.156 -25.960 1.00 65.55 24 A 1 ATOM 178 C C . ILE A 0 24 . -5.763 -1.910 -24.648 1.00 65.55 24 A 1 ATOM 179 C CB . ILE A 0 24 . -5.729 -1.692 -27.210 1.00 65.55 24 A 1 ATOM 180 O O . ILE A 0 24 . -5.325 -2.872 -24.020 1.00 65.55 24 A 1 ATOM 181 C CG1 . ILE A 0 24 . -6.491 -2.175 -28.469 1.00 65.55 24 A 1 ATOM 182 C CG2 . ILE A 0 24 . -4.285 -2.223 -27.191 1.00 65.55 24 A 1 ATOM 183 C CD1 . ILE A 0 24 . -5.911 -1.661 -29.785 1.00 65.55 24 A 1 ATOM 184 N N . VAL A 0 25 . -5.752 -0.658 -24.170 1.00 65.78 25 A 1 ATOM 185 C CA . VAL A 0 25 . -5.330 -0.312 -22.802 1.00 65.78 25 A 1 ATOM 186 C C . VAL A 0 25 . -6.044 -1.201 -21.783 1.00 65.78 25 A 1 ATOM 187 C CB . VAL A 0 25 . -5.597 1.177 -22.505 1.00 65.78 25 A 1 ATOM 188 O O . VAL A 0 25 . -5.380 -1.830 -20.968 1.00 65.78 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -5.376 1.525 -21.029 1.00 65.78 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -4.686 2.071 -23.357 1.00 65.78 25 A 1 ATOM 191 N N . ALA A 0 26 . -7.367 -1.357 -21.888 1.00 67.96 26 A 1 ATOM 192 C CA . ALA A 0 26 . -8.170 -2.213 -21.014 1.00 67.96 26 A 1 ATOM 193 C C . ALA A 0 26 . -7.643 -3.653 -20.890 1.00 67.96 26 A 1 ATOM 194 C CB . ALA A 0 26 . -9.595 -2.254 -21.569 1.00 67.96 26 A 1 ATOM 195 O O . ALA A 0 26 . -7.650 -4.227 -19.804 1.00 67.96 26 A 1 ATOM 196 N N . LYS A 0 27 . -7.190 -4.243 -22.003 1.00 65.94 27 A 1 ATOM 197 C CA . LYS A 0 27 . -6.695 -5.628 -22.056 1.00 65.94 27 A 1 ATOM 198 C C . LYS A 0 27 . -5.256 -5.786 -21.569 1.00 65.94 27 A 1 ATOM 199 C CB . LYS A 0 27 . -6.807 -6.160 -23.489 1.00 65.94 27 A 1 ATOM 200 O O . LYS A 0 27 . -4.886 -6.892 -21.193 1.00 65.94 27 A 1 ATOM 201 C CG . LYS A 0 27 . -8.253 -6.473 -23.884 1.00 65.94 27 A 1 ATOM 202 C CD . LYS A 0 27 . -8.270 -7.007 -25.320 1.00 65.94 27 A 1 ATOM 203 C CE . LYS A 0 27 . -9.686 -7.426 -25.716 1.00 65.94 27 A 1 ATOM 204 N NZ . LYS A 0 27 . -9.690 -8.058 -27.059 1.00 65.94 27 A 1 ATOM 205 N N . LEU A 0 28 . -4.458 -4.721 -21.621 1.00 69.00 28 A 1 ATOM 206 C CA . LEU A 0 28 . -3.054 -4.727 -21.201 1.00 69.00 28 A 1 ATOM 207 C C . LEU A 0 28 . -2.888 -4.275 -19.743 1.00 69.00 28 A 1 ATOM 208 C CB . LEU A 0 28 . -2.242 -3.844 -22.168 1.00 69.00 28 A 1 ATOM 209 O O . LEU A 0 28 . -2.038 -4.802 -19.035 1.00 69.00 28 A 1 ATOM 210 C CG . LEU A 0 28 . -2.200 -4.347 -23.626 1.00 69.00 28 A 1 ATOM 211 C CD1 . LEU A 0 28 . -1.480 -3.325 -24.505 1.00 69.00 28 A 1 ATOM 212 C CD2 . LEU A 0 28 . -1.479 -5.690 -23.765 1.00 69.00 28 A 1 ATOM 213 N N . ALA A 0 29 . -3.710 -3.325 -19.288 1.00 77.15 29 A 1 ATOM 214 C CA . ALA A 0 29 . -3.636 -2.751 -17.949 1.00 77.15 29 A 1 ATOM 215 C C . ALA A 0 29 . -4.396 -3.567 -16.892 1.00 77.15 29 A 1 ATOM 216 C CB . ALA A 0 29 . -4.145 -1.305 -18.008 1.00 77.15 29 A 1 ATOM 217 O O . ALA A 0 29 . -3.912 -3.678 -15.772 1.00 77.15 29 A 1 ATOM 218 N N . PHE A 0 30 . -5.556 -4.155 -17.211 1.00 86.05 30 A 1 ATOM 219 C CA . PHE A 0 30 . -6.388 -4.845 -16.217 1.00 86.05 30 A 1 ATOM 220 C C . PHE A 0 30 . -6.327 -6.371 -16.358 1.00 86.05 30 A 1 ATOM 221 C CB . PHE A 0 30 . -7.830 -4.350 -16.304 1.00 86.05 30 A 1 ATOM 222 O O . PHE A 0 30 . -6.915 -6.951 -17.279 1.00 86.05 30 A 1 ATOM 223 C CG . PHE A 0 30 . -8.056 -2.881 -15.994 1.00 86.05 30 A 1 ATOM 224 C CD1 . PHE A 0 30 . -8.087 -2.422 -14.664 1.00 86.05 30 A 1 ATOM 225 C CD2 . PHE A 0 30 . -8.344 -1.987 -17.039 1.00 86.05 30 A 1 ATOM 226 C CE1 . PHE A 0 30 . -8.430 -1.088 -14.386 1.00 86.05 30 A 1 ATOM 227 C CE2 . PHE A 0 30 . -8.689 -0.654 -16.766 1.00 86.05 30 A 1 ATOM 228 C CZ . PHE A 0 30 . -8.745 -0.207 -15.435 1.00 86.05 30 A 1 ATOM 229 N N . LEU A 0 31 . -5.667 -7.028 -15.401 1.00 90.07 31 A 1 ATOM 230 C CA . LEU A 0 31 . -5.366 -8.464 -15.413 1.00 90.07 31 A 1 ATOM 231 C C . LEU A 0 31 . -6.010 -9.233 -14.234 1.00 90.07 31 A 1 ATOM 232 C CB . LEU A 0 31 . -3.829 -8.638 -15.442 1.00 90.07 31 A 1 ATOM 233 O O . LEU A 0 31 . -5.294 -9.959 -13.551 1.00 90.07 31 A 1 ATOM 234 C CG . LEU A 0 31 . -3.088 -7.992 -16.626 1.00 90.07 31 A 1 ATOM 235 C CD1 . LEU A 0 31 . -1.585 -8.205 -16.454 1.00 90.07 31 A 1 ATOM 236 C CD2 . LEU A 0 31 . -3.509 -8.596 -17.967 1.00 90.07 31 A 1 ATOM 237 N N . PRO A 0 32 . -7.317 -9.089 -13.934 1.00 92.05 32 A 1 ATOM 238 C CA . PRO A 0 32 . -7.918 -9.692 -12.742 1.00 92.05 32 A 1 ATOM 239 C C . PRO A 0 32 . -7.785 -11.218 -12.680 1.00 92.05 32 A 1 ATOM 240 C CB . PRO A 0 32 . -9.400 -9.344 -12.768 1.00 92.05 32 A 1 ATOM 241 O O . PRO A 0 32 . -7.848 -11.884 -13.723 1.00 92.05 32 A 1 ATOM 242 C CG . PRO A 0 32 . -9.658 -9.045 -14.226 1.00 92.05 32 A 1 ATOM 243 C CD . PRO A 0 32 . -8.346 -8.455 -14.733 1.00 92.05 32 A 1 ATOM 244 N N . PRO A 0 33 . -7.701 -11.778 -11.462 1.00 91.73 33 A 1 ATOM 245 C CA . PRO A 0 33 . -7.687 -13.216 -11.251 1.00 91.73 33 A 1 ATOM 246 C C . PRO A 0 33 . -9.073 -13.836 -11.523 1.00 91.73 33 A 1 ATOM 247 C CB . PRO A 0 33 . -7.265 -13.383 -9.786 1.00 91.73 33 A 1 ATOM 248 O O . PRO A 0 33 . -10.088 -13.131 -11.575 1.00 91.73 33 A 1 ATOM 249 C CG . PRO A 0 33 . -7.903 -12.172 -9.110 1.00 91.73 33 A 1 ATOM 250 C CD . PRO A 0 33 . -7.745 -11.087 -10.174 1.00 91.73 33 A 1 ATOM 251 N N . PRO A 0 34 . -9.157 -15.173 -11.646 1.00 93.49 34 A 1 ATOM 252 C CA . PRO A 0 34 . -10.400 -15.894 -11.391 1.00 93.49 34 A 1 ATOM 253 C C . PRO A 0 34 . -10.904 -15.563 -9.970 1.00 93.49 34 A 1 ATOM 254 C CB . PRO A 0 34 . -10.053 -17.384 -11.527 1.00 93.49 34 A 1 ATOM 255 O O . PRO A 0 34 . -10.088 -15.604 -9.049 1.00 93.49 34 A 1 ATOM 256 C CG . PRO A 0 34 . -8.745 -17.390 -12.320 1.00 93.49 34 A 1 ATOM 257 C CD . PRO A 0 34 . -8.065 -16.103 -11.860 1.00 93.49 34 A 1 ATOM 258 N N . PRO A 0 35 . -12.202 -15.267 -9.756 1.00 95.01 35 A 1 ATOM 259 C CA . PRO A 0 35 . -12.688 -14.773 -8.465 1.00 95.01 35 A 1 ATOM 260 C C . PRO A 0 35 . -12.401 -15.741 -7.312 1.00 95.01 35 A 1 ATOM 261 C CB . PRO A 0 35 . -14.192 -14.535 -8.648 1.00 95.01 35 A 1 ATOM 262 O O . PRO A 0 35 . -12.886 -16.878 -7.321 1.00 95.01 35 A 1 ATOM 263 C CG . PRO A 0 35 . -14.302 -14.243 -10.143 1.00 95.01 35 A 1 ATOM 264 C CD . PRO A 0 35 . -13.255 -15.165 -10.755 1.00 95.01 35 A 1 ATOM 265 N N . THR A 0 36 . -11.670 -15.291 -6.295 1.00 94.73 36 A 1 ATOM 266 C CA . THR A 0 36 . -11.217 -16.125 -5.167 1.00 94.73 36 A 1 ATOM 267 C C . THR A 0 36 . -12.228 -16.234 -4.027 1.00 94.73 36 A 1 ATOM 268 C CB . THR A 0 36 . -9.852 -15.688 -4.634 1.00 94.73 36 A 1 ATOM 269 O O . THR A 0 36 . -11.979 -16.892 -3.019 1.00 94.73 36 A 1 ATOM 270 C CG2 . THR A 0 36 . -8.818 -15.541 -5.748 1.00 94.73 36 A 1 ATOM 271 O OG1 . THR A 0 36 . -9.943 -14.511 -3.866 1.00 94.73 36 A 1 ATOM 272 N N . TYR A 0 37 . -13.411 -15.648 -4.204 1.00 94.68 37 A 1 ATOM 273 C CA . TYR A 0 37 . -14.516 -15.707 -3.256 1.00 94.68 37 A 1 ATOM 274 C C . TYR A 0 37 . -15.873 -15.889 -3.962 1.00 94.68 37 A 1 ATOM 275 C CB . TYR A 0 37 . -14.467 -14.454 -2.369 1.00 94.68 37 A 1 ATOM 276 O O . TYR A 0 37 . -15.983 -15.827 -5.194 1.00 94.68 37 A 1 ATOM 277 C CG . TYR A 0 37 . -14.780 -13.166 -3.100 1.00 94.68 37 A 1 ATOM 278 C CD1 . TYR A 0 37 . -13.765 -12.460 -3.782 1.00 94.68 37 A 1 ATOM 279 C CD2 . TYR A 0 37 . -16.103 -12.685 -3.110 1.00 94.68 37 A 1 ATOM 280 C CE1 . TYR A 0 37 . -14.074 -11.269 -4.465 1.00 94.68 37 A 1 ATOM 281 C CE2 . TYR A 0 37 . -16.410 -11.503 -3.799 1.00 94.68 37 A 1 ATOM 282 O OH . TYR A 0 37 . -15.746 -9.655 -5.111 1.00 94.68 37 A 1 ATOM 283 C CZ . TYR A 0 37 . -15.402 -10.791 -4.466 1.00 94.68 37 A 1 ATOM 284 N N . SER A 0 38 . -16.903 -16.169 -3.172 1.00 93.52 38 A 1 ATOM 285 C CA . SER A 0 38 . -18.330 -16.158 -3.522 1.00 93.52 38 A 1 ATOM 286 C C . SER A 0 38 . -19.051 -15.144 -2.632 1.00 93.52 38 A 1 ATOM 287 C CB . SER A 0 38 . -18.991 -17.551 -3.375 1.00 93.52 38 A 1 ATOM 288 O O . SER A 0 38 . -18.620 -14.884 -1.508 1.00 93.52 38 A 1 ATOM 289 O OG . SER A 0 38 . -18.155 -18.484 -2.721 1.00 93.52 38 A 1 ATOM 290 N N . ILE A 0 39 . -20.166 -14.587 -3.115 1.00 90.83 39 A 1 ATOM 291 C CA . ILE A 0 39 . -21.104 -13.841 -2.267 1.00 90.83 39 A 1 ATOM 292 C C . ILE A 0 39 . -22.398 -14.629 -2.158 1.00 90.83 39 A 1 ATOM 293 C CB . ILE A 0 39 . -21.339 -12.389 -2.730 1.00 90.83 39 A 1 ATOM 294 O O . ILE A 0 39 . -23.014 -14.981 -3.164 1.00 90.83 39 A 1 ATOM 295 C CG1 . ILE A 0 39 . -19.987 -11.654 -2.683 1.00 90.83 39 A 1 ATOM 296 C CG2 . ILE A 0 39 . -22.376 -11.703 -1.817 1.00 90.83 39 A 1 ATOM 297 C CD1 . ILE A 0 39 . -20.054 -10.162 -2.996 1.00 90.83 39 A 1 ATOM 298 N N . ILE A 0 40 . -22.801 -14.875 -0.919 1.00 86.87 40 A 1 ATOM 299 C CA . ILE A 0 40 . -24.058 -15.511 -0.557 1.00 86.87 40 A 1 ATOM 300 C C . ILE A 0 40 . -24.982 -14.396 -0.064 1.00 86.87 40 A 1 ATOM 301 C CB . ILE A 0 40 . -23.812 -16.630 0.483 1.00 86.87 40 A 1 ATOM 302 O O . ILE A 0 40 . -24.869 -13.933 1.073 1.00 86.87 40 A 1 ATOM 303 C CG1 . ILE A 0 40 . -22.769 -17.657 -0.031 1.00 86.87 40 A 1 ATOM 304 C CG2 . ILE A 0 40 . -25.149 -17.323 0.808 1.00 86.87 40 A 1 ATOM 305 C CD1 . ILE A 0 40 . -22.375 -18.728 0.995 1.00 86.87 40 A 1 ATOM 306 N N . SER A 0 41 . -25.871 -13.925 -0.937 1.00 79.03 41 A 1 ATOM 307 C CA . SER A 0 41 . -26.967 -13.033 -0.548 1.00 79.03 41 A 1 ATOM 308 C C . SER A 0 41 . -28.044 -13.841 0.175 1.00 79.03 41 A 1 ATOM 309 C CB . SER A 0 41 . -27.551 -12.304 -1.765 1.00 79.03 41 A 1 ATOM 310 O O . SER A 0 41 . -28.472 -14.892 -0.304 1.00 79.03 41 A 1 ATOM 311 O OG . SER A 0 41 . -26.546 -11.504 -2.369 1.00 79.03 41 A 1 ATOM 312 N N . SER A 0 42 . -28.483 -13.359 1.337 1.00 64.88 42 A 1 ATOM 313 C CA . SER A 0 42 . -29.650 -13.912 2.029 1.00 64.88 42 A 1 ATOM 314 C C . SER A 0 42 . -30.915 -13.702 1.189 1.00 64.88 42 A 1 ATOM 315 C CB . SER A 0 42 . -29.787 -13.243 3.396 1.00 64.88 42 A 1 ATOM 316 O O . SER A 0 42 . -31.020 -12.709 0.476 1.00 64.88 42 A 1 ATOM 317 O OG . SER A 0 42 . -30.872 -13.797 4.116 1.00 64.88 42 A 1 ATOM 318 N N . ALA A 0 43 . -31.915 -14.581 1.316 1.00 59.48 43 A 1 ATOM 319 C CA . ALA A 0 43 . -33.165 -14.521 0.540 1.00 59.48 43 A 1 ATOM 320 C C . ALA A 0 43 . -34.011 -13.244 0.764 1.00 59.48 43 A 1 ATOM 321 C CB . ALA A 0 43 . -33.975 -15.786 0.854 1.00 59.48 43 A 1 ATOM 322 O O . ALA A 0 43 . -34.991 -13.026 0.058 1.00 59.48 43 A 1 ATOM 323 N N . ASN A 0 44 . -33.625 -12.404 1.731 1.00 58.05 44 A 1 ATOM 324 C CA . ASN A 0 44 . -34.239 -11.109 2.023 1.00 58.05 44 A 1 ATOM 325 C C . ASN A 0 44 . -33.420 -9.914 1.473 1.00 58.05 44 A 1 ATOM 326 C CB . ASN A 0 44 . -34.443 -10.993 3.550 1.00 58.05 44 A 1 ATOM 327 O O . ASN A 0 44 . -33.726 -8.777 1.823 1.00 58.05 44 A 1 ATOM 328 C CG . ASN A 0 44 . -35.348 -12.039 4.186 1.00 58.05 44 A 1 ATOM 329 N ND2 . ASN A 0 44 . -35.551 -11.941 5.479 1.00 58.05 44 A 1 ATOM 330 O OD1 . ASN A 0 44 . -35.881 -12.951 3.584 1.00 58.05 44 A 1 ATOM 331 N N . ASP A 0 45 . -32.335 -10.160 0.720 1.00 56.63 45 A 1 ATOM 332 C CA . ASP A 0 45 . -31.322 -9.210 0.198 1.00 56.63 45 A 1 ATOM 333 C C . ASP A 0 45 . -30.624 -8.284 1.226 1.00 56.63 45 A 1 ATOM 334 C CB . ASP A 0 45 . -31.867 -8.436 -1.023 1.00 56.63 45 A 1 ATOM 335 O O . ASP A 0 45 . -29.630 -7.630 0.913 1.00 56.63 45 A 1 ATOM 336 C CG . ASP A 0 45 . -31.750 -9.197 -2.354 1.00 56.63 45 A 1 ATOM 337 O OD1 . ASP A 0 45 . -30.761 -9.948 -2.527 1.00 56.63 45 A 1 ATOM 338 O OD2 . ASP A 0 45 . -32.616 -8.965 -3.228 1.00 56.63 45 A 1 ATOM 339 N N . SER A 0 46 . -31.068 -8.267 2.485 1.00 59.08 46 A 1 ATOM 340 C CA . SER A 0 46 . -30.580 -7.371 3.542 1.00 59.08 46 A 1 ATOM 341 C C . SER A 0 46 . -29.164 -7.671 4.046 1.00 59.08 46 A 1 ATOM 342 C CB . SER A 0 46 . -31.562 -7.409 4.718 1.00 59.08 46 A 1 ATOM 343 O O . SER A 0 46 . -28.572 -6.833 4.723 1.00 59.08 46 A 1 ATOM 344 O OG . SER A 0 46 . -31.664 -8.717 5.266 1.00 59.08 46 A 1 ATOM 345 N N . THR A 0 47 . -28.628 -8.862 3.772 1.00 66.84 47 A 1 ATOM 346 C CA . THR A 0 47 . -27.264 -9.261 4.146 1.00 66.84 47 A 1 ATOM 347 C C . THR A 0 47 . -26.596 -10.049 3.023 1.00 66.84 47 A 1 ATOM 348 C CB . THR A 0 47 . -27.203 -10.072 5.456 1.00 66.84 47 A 1 ATOM 349 O O . THR A 0 47 . -27.194 -10.944 2.422 1.00 66.84 47 A 1 ATOM 350 C CG2 . THR A 0 47 . -27.582 -9.248 6.685 1.00 66.84 47 A 1 ATOM 351 O OG1 . THR A 0 47 . -28.067 -11.187 5.441 1.00 66.84 47 A 1 ATOM 352 N N . CYS A 0 48 . -25.329 -9.725 2.762 1.00 84.45 48 A 1 ATOM 353 C CA . CYS A 0 48 . -24.441 -10.475 1.882 1.00 84.45 48 A 1 ATOM 354 C C . CYS A 0 48 . -23.272 -11.014 2.714 1.00 84.45 48 A 1 ATOM 355 C CB . CYS A 0 48 . -23.962 -9.555 0.749 1.00 84.45 48 A 1 ATOM 356 O O . CYS A 0 48 . -22.591 -10.251 3.397 1.00 84.45 48 A 1 ATOM 357 S SG . CYS A 0 48 . -25.309 -9.211 -0.421 1.00 84.45 48 A 1 ATOM 358 N N . CYS A 0 49 . -23.034 -12.321 2.654 1.00 86.79 49 A 1 ATOM 359 C CA . CYS A 0 49 . -21.895 -12.972 3.297 1.00 86.79 49 A 1 ATOM 360 C C . CYS A 0 49 . -20.830 -13.313 2.250 1.00 86.79 49 A 1 ATOM 361 C CB . CYS A 0 49 . -22.386 -14.214 4.052 1.00 86.79 49 A 1 ATOM 362 O O . CYS A 0 49 . -21.169 -13.755 1.152 1.00 86.79 49 A 1 ATOM 363 S SG . CYS A 0 49 . -23.462 -13.716 5.431 1.00 86.79 49 A 1 ATOM 364 N N . ILE A 0 50 . -19.551 -13.133 2.591 1.00 90.64 50 A 1 ATOM 365 C CA . ILE A 0 50 . -18.422 -13.537 1.745 1.00 90.64 50 A 1 ATOM 366 C C . ILE A 0 50 . -17.907 -14.919 2.148 1.00 90.64 50 A 1 ATOM 367 C CB . ILE A 0 50 . -17.320 -12.455 1.706 1.00 90.64 50 A 1 ATOM 368 O O . ILE A 0 50 . -17.629 -15.191 3.317 1.00 90.64 50 A 1 ATOM 369 C CG1 . ILE A 0 50 . -16.212 -12.827 0.697 1.00 90.64 50 A 1 ATOM 370 C CG2 . ILE A 0 50 . -16.733 -12.147 3.100 1.00 90.64 50 A 1 ATOM 371 C CD1 . ILE A 0 50 . -15.336 -11.635 0.285 1.00 90.64 50 A 1 ATOM 372 N N . GLU A 0 51 . -17.761 -15.790 1.158 1.00 91.60 51 A 1 ATOM 373 C CA . GLU A 0 51 . -17.171 -17.116 1.296 1.00 91.60 51 A 1 ATOM 374 C C . GLU A 0 51 . -15.840 -17.132 0.536 1.00 91.60 51 A 1 ATOM 375 C CB . GLU A 0 51 . -18.188 -18.149 0.798 1.00 91.60 51 A 1 ATOM 376 O O . GLU A 0 51 . -15.805 -17.055 -0.690 1.00 91.60 51 A 1 ATOM 377 C CG . GLU A 0 51 . -17.640 -19.582 0.770 1.00 91.60 51 A 1 ATOM 378 C CD . GLU A 0 51 . -18.670 -20.545 0.168 1.00 91.60 51 A 1 ATOM 379 O OE1 . GLU A 0 51 . -18.977 -21.556 0.838 1.00 91.60 51 A 1 ATOM 380 O OE2 . GLU A 0 51 . -19.135 -20.258 -0.965 1.00 91.60 51 A 1 ATOM 381 N N . PHE A 0 52 . -14.727 -17.189 1.269 1.00 91.39 52 A 1 ATOM 382 C CA . PHE A 0 52 . -13.386 -17.258 0.687 1.00 91.39 52 A 1 ATOM 383 C C . PHE A 0 52 . -13.082 -18.684 0.214 1.00 91.39 52 A 1 ATOM 384 C CB . PHE A 0 52 . -12.343 -16.773 1.704 1.00 91.39 52 A 1 ATOM 385 O O . PHE A 0 52 . -13.207 -19.638 0.986 1.00 91.39 52 A 1 ATOM 386 C CG . PHE A 0 52 . -12.591 -15.369 2.225 1.00 91.39 52 A 1 ATOM 387 C CD1 . PHE A 0 52 . -12.228 -14.254 1.446 1.00 91.39 52 A 1 ATOM 388 C CD2 . PHE A 0 52 . -13.211 -15.175 3.475 1.00 91.39 52 A 1 ATOM 389 C CE1 . PHE A 0 52 . -12.494 -12.956 1.914 1.00 91.39 52 A 1 ATOM 390 C CE2 . PHE A 0 52 . -13.469 -13.874 3.943 1.00 91.39 52 A 1 ATOM 391 C CZ . PHE A 0 52 . -13.110 -12.765 3.162 1.00 91.39 52 A 1 ATOM 392 N N . LYS A 0 53 . -12.651 -18.827 -1.040 1.00 92.03 53 A 1 ATOM 393 C CA . LYS A 0 53 . -12.209 -20.098 -1.631 1.00 92.03 53 A 1 ATOM 394 C C . LYS A 0 53 . -10.724 -20.339 -1.307 1.00 92.03 53 A 1 ATOM 395 C CB . LYS A 0 53 . -12.440 -20.084 -3.152 1.00 92.03 53 A 1 ATOM 396 O O . LYS A 0 53 . -10.023 -19.389 -0.949 1.00 92.03 53 A 1 ATOM 397 C CG . LYS A 0 53 . -13.866 -19.712 -3.577 1.00 92.03 53 A 1 ATOM 398 C CD . LYS A 0 53 . -13.919 -19.492 -5.091 1.00 92.03 53 A 1 ATOM 399 C CE . LYS A 0 53 . -15.295 -18.924 -5.437 1.00 92.03 53 A 1 ATOM 400 N NZ . LYS A 0 53 . -15.248 -18.123 -6.679 1.00 92.03 53 A 1 ATOM 401 N N . PRO A 0 54 . -10.193 -21.567 -1.455 1.00 88.11 54 A 1 ATOM 402 C CA . PRO A 0 54 . -8.778 -21.859 -1.192 1.00 88.11 54 A 1 ATOM 403 C C . PRO A 0 54 . -7.788 -20.967 -1.965 1.00 88.11 54 A 1 ATOM 404 C CB . PRO A 0 54 . -8.605 -23.335 -1.566 1.00 88.11 54 A 1 ATOM 405 O O . PRO A 0 54 . -6.693 -20.687 -1.473 1.00 88.11 54 A 1 ATOM 406 C CG . PRO A 0 54 . -9.998 -23.925 -1.349 1.00 88.11 54 A 1 ATOM 407 C CD . PRO A 0 54 . -10.903 -22.788 -1.809 1.00 88.11 54 A 1 ATOM 408 N N . GLU A 0 55 . -8.175 -20.481 -3.147 1.00 87.98 55 A 1 ATOM 409 C CA . GLU A 0 55 . -7.391 -19.593 -4.015 1.00 87.98 55 A 1 ATOM 410 C C . GLU A 0 55 . -7.168 -18.188 -3.425 1.00 87.98 55 A 1 ATOM 411 C CB . GLU A 0 55 . -8.074 -19.463 -5.391 1.00 87.98 55 A 1 ATOM 412 O O . GLU A 0 55 . -6.250 -17.487 -3.859 1.00 87.98 55 A 1 ATOM 413 C CG . GLU A 0 55 . -8.204 -20.778 -6.187 1.00 87.98 55 A 1 ATOM 414 C CD . GLU A 0 55 . -9.263 -21.760 -5.654 1.00 87.98 55 A 1 ATOM 415 O OE1 . GLU A 0 55 . -9.157 -22.960 -5.982 1.00 87.98 55 A 1 ATOM 416 O OE2 . GLU A 0 55 . -10.157 -21.322 -4.892 1.00 87.98 55 A 1 ATOM 417 N N . ALA A 0 56 . -7.949 -17.791 -2.412 1.00 86.01 56 A 1 ATOM 418 C CA . ALA A 0 56 . -7.727 -16.559 -1.654 1.00 86.01 56 A 1 ATOM 419 C C . ALA A 0 56 . -6.411 -16.605 -0.854 1.00 86.01 56 A 1 ATOM 420 C CB . ALA A 0 56 . -8.930 -16.332 -0.731 1.00 86.01 56 A 1 ATOM 421 O O . ALA A 0 56 . -5.855 -15.567 -0.512 1.00 86.01 56 A 1 ATOM 422 N N . GLY A 0 57 . -5.894 -17.807 -0.561 1.00 79.20 57 A 1 ATOM 423 C CA . GLY A 0 57 . -4.618 -18.021 0.129 1.00 79.20 57 A 1 ATOM 424 C C . GLY A 0 57 . -4.675 -17.957 1.660 1.00 79.20 57 A 1 ATOM 425 O O . GLY A 0 57 . -3.695 -18.336 2.305 1.00 79.20 57 A 1 ATOM 426 N N . TRP A 0 58 . -5.810 -17.551 2.238 1.00 74.14 58 A 1 ATOM 427 C CA . TRP A 0 58 . -5.997 -17.336 3.677 1.00 74.14 58 A 1 ATOM 428 C C . TRP A 0 58 . -7.116 -18.207 4.257 1.00 74.14 58 A 1 ATOM 429 C CB . TRP A 0 58 . -6.309 -15.854 3.944 1.00 74.14 58 A 1 ATOM 430 O O . TRP A 0 58 . -8.127 -18.458 3.606 1.00 74.14 58 A 1 ATOM 431 C CG . TRP A 0 58 . -5.450 -14.867 3.216 1.00 74.14 58 A 1 ATOM 432 C CD1 . TRP A 0 58 . -5.867 -14.077 2.202 1.00 74.14 58 A 1 ATOM 433 C CD2 . TRP A 0 58 . -4.019 -14.601 3.364 1.00 74.14 58 A 1 ATOM 434 C CE2 . TRP A 0 58 . -3.637 -13.638 2.383 1.00 74.14 58 A 1 ATOM 435 C CE3 . TRP A 0 58 . -2.998 -15.095 4.204 1.00 74.14 58 A 1 ATOM 436 N NE1 . TRP A 0 58 . -4.805 -13.343 1.721 1.00 74.14 58 A 1 ATOM 437 C CH2 . TRP A 0 58 . -1.326 -13.705 3.078 1.00 74.14 58 A 1 ATOM 438 C CZ2 . TRP A 0 58 . -2.319 -13.191 2.234 1.00 74.14 58 A 1 ATOM 439 C CZ3 . TRP A 0 58 . -1.667 -14.656 4.061 1.00 74.14 58 A 1 ATOM 440 N N . GLN A 0 59 . -6.976 -18.596 5.526 1.00 70.93 59 A 1 ATOM 441 C CA . GLN A 0 59 . -8.057 -19.181 6.325 1.00 70.93 59 A 1 ATOM 442 C C . GLN A 0 59 . -8.490 -18.184 7.403 1.00 70.93 59 A 1 ATOM 443 C CB . GLN A 0 59 . -7.635 -20.539 6.909 1.00 70.93 59 A 1 ATOM 444 O O . GLN A 0 59 . -7.950 -18.172 8.507 1.00 70.93 59 A 1 ATOM 445 C CG . GLN A 0 59 . -7.496 -21.606 5.813 1.00 70.93 59 A 1 ATOM 446 C CD . GLN A 0 59 . -7.280 -23.013 6.364 1.00 70.93 59 A 1 ATOM 447 N NE2 . GLN A 0 59 . -7.442 -24.029 5.544 1.00 70.93 59 A 1 ATOM 448 O OE1 . GLN A 0 59 . -6.974 -23.246 7.520 1.00 70.93 59 A 1 ATOM 449 N N . ILE A 0 60 . -9.447 -17.324 7.056 1.00 73.81 60 A 1 ATOM 450 C CA . ILE A 0 60 . -10.088 -16.389 7.989 1.00 73.81 60 A 1 ATOM 451 C C . ILE A 0 60 . -11.115 -17.169 8.827 1.00 73.81 60 A 1 ATOM 452 C CB . ILE A 0 60 . -10.696 -15.203 7.197 1.00 73.81 60 A 1 ATOM 453 O O . ILE A 0 60 . -11.921 -17.909 8.261 1.00 73.81 60 A 1 ATOM 454 C CG1 . ILE A 0 60 . -9.565 -14.409 6.496 1.00 73.81 60 A 1 ATOM 455 C CG2 . ILE A 0 60 . -11.490 -14.276 8.126 1.00 73.81 60 A 1 ATOM 456 C CD1 . ILE A 0 60 . -10.034 -13.255 5.604 1.00 73.81 60 A 1 ATOM 457 N N . SER A 0 61 . -11.093 -17.027 10.157 1.00 75.19 61 A 1 ATOM 458 C CA . SER A 0 61 . -12.029 -17.721 11.058 1.00 75.19 61 A 1 ATOM 459 C C . SER A 0 61 . -13.444 -17.132 10.981 1.00 75.19 61 A 1 ATOM 460 C CB . SER A 0 61 . -11.496 -17.749 12.501 1.00 75.19 61 A 1 ATOM 461 O O . SER A 0 61 . -13.614 -15.950 10.682 1.00 75.19 61 A 1 ATOM 462 O OG . SER A 0 61 . -11.401 -16.459 13.069 1.00 75.19 61 A 1 ATOM 463 N N . GLU A 0 62 . -14.476 -17.939 11.253 1.00 80.81 62 A 1 ATOM 464 C CA . GLU A 0 62 . -15.879 -17.488 11.172 1.00 80.81 62 A 1 ATOM 465 C C . GLU A 0 62 . -16.170 -16.296 12.104 1.00 80.81 62 A 1 ATOM 466 C CB . GLU A 0 62 . -16.848 -18.645 11.479 1.00 80.81 62 A 1 ATOM 467 O O . GLU A 0 62 . -16.901 -15.380 11.726 1.00 80.81 62 A 1 ATOM 468 C CG . GLU A 0 62 . -16.663 -19.901 10.610 1.00 80.81 62 A 1 ATOM 469 C CD . GLU A 0 62 . -16.625 -19.617 9.102 1.00 80.81 62 A 1 ATOM 470 O OE1 . GLU A 0 62 . -15.785 -20.228 8.407 1.00 80.81 62 A 1 ATOM 471 O OE2 . GLU A 0 62 . -17.361 -18.741 8.605 1.00 80.81 62 A 1 ATOM 472 N N . ASP A 0 63 . -15.518 -16.242 13.272 1.00 78.77 63 A 1 ATOM 473 C CA . ASP A 0 63 . -15.577 -15.105 14.202 1.00 78.77 63 A 1 ATOM 474 C C . ASP A 0 63 . -15.119 -13.793 13.548 1.00 78.77 63 A 1 ATOM 475 C CB . ASP A 0 63 . -14.664 -15.360 15.412 1.00 78.77 63 A 1 ATOM 476 O O . ASP A 0 63 . -15.690 -12.735 13.809 1.00 78.77 63 A 1 ATOM 477 C CG . ASP A 0 63 . -15.070 -16.544 16.291 1.00 78.77 63 A 1 ATOM 478 O OD1 . ASP A 0 63 . -16.272 -16.886 16.314 1.00 78.77 63 A 1 ATOM 479 O OD2 . ASP A 0 63 . -14.152 -17.088 16.943 1.00 78.77 63 A 1 ATOM 480 N N . ILE A 0 64 . -14.106 -13.845 12.677 1.00 79.14 64 A 1 ATOM 481 C CA . ILE A 0 64 . -13.667 -12.690 11.889 1.00 79.14 64 A 1 ATOM 482 C C . ILE A 0 64 . -14.664 -12.429 10.756 1.00 79.14 64 A 1 ATOM 483 C CB . ILE A 0 64 . -12.238 -12.896 11.344 1.00 79.14 64 A 1 ATOM 484 O O . ILE A 0 64 . -15.114 -11.292 10.609 1.00 79.14 64 A 1 ATOM 485 C CG1 . ILE A 0 64 . -11.185 -13.051 12.467 1.00 79.14 64 A 1 ATOM 486 C CG2 . ILE A 0 64 . -11.861 -11.717 10.426 1.00 79.14 64 A 1 ATOM 487 C CD1 . ILE A 0 64 . -9.910 -13.768 11.991 1.00 79.14 64 A 1 ATOM 488 N N . LYS A 0 65 . -15.043 -13.456 9.974 1.00 84.18 65 A 1 ATOM 489 C CA . LYS A 0 65 . -15.964 -13.299 8.829 1.00 84.18 65 A 1 ATOM 490 C C . LYS A 0 65 . -17.284 -12.647 9.242 1.00 84.18 65 A 1 ATOM 491 C CB . LYS A 0 65 . -16.282 -14.637 8.147 1.00 84.18 65 A 1 ATOM 492 O O . LYS A 0 65 . -17.774 -11.779 8.530 1.00 84.18 65 A 1 ATOM 493 C CG . LYS A 0 65 . -15.077 -15.365 7.539 1.00 84.18 65 A 1 ATOM 494 C CD . LYS A 0 65 . -15.585 -16.542 6.699 1.00 84.18 65 A 1 ATOM 495 C CE . LYS A 0 65 . -14.523 -17.635 6.563 1.00 84.18 65 A 1 ATOM 496 N NZ . LYS A 0 65 . -15.154 -18.923 6.203 1.00 84.18 65 A 1 ATOM 497 N N . SER A 0 66 . -17.818 -13.008 10.410 1.00 84.96 66 A 1 ATOM 498 C CA . SER A 0 66 . -19.062 -12.451 10.963 1.00 84.96 66 A 1 ATOM 499 C C . SER A 0 66 . -19.019 -10.943 11.258 1.00 84.96 66 A 1 ATOM 500 C CB . SER A 0 66 . -19.455 -13.209 12.235 1.00 84.96 66 A 1 ATOM 501 O O . SER A 0 66 . -20.073 -10.319 11.369 1.00 84.96 66 A 1 ATOM 502 O OG . SER A 0 66 . -18.570 -12.930 13.302 1.00 84.96 66 A 1 ATOM 503 N N . LYS A 0 67 . -17.824 -10.343 11.356 1.00 87.28 67 A 1 ATOM 504 C CA . LYS A 0 67 . -17.624 -8.895 11.545 1.00 87.28 67 A 1 ATOM 505 C C . LYS A 0 67 . -17.421 -8.138 10.227 1.00 87.28 67 A 1 ATOM 506 C CB . LYS A 0 67 . -16.417 -8.657 12.458 1.00 87.28 67 A 1 ATOM 507 O O . LYS A 0 67 . -17.473 -6.907 10.223 1.00 87.28 67 A 1 ATOM 508 C CG . LYS A 0 67 . -16.520 -9.313 13.847 1.00 87.28 67 A 1 ATOM 509 C CD . LYS A 0 67 . -15.179 -9.078 14.545 1.00 87.28 67 A 1 ATOM 510 C CE . LYS A 0 67 . -14.995 -9.787 15.882 1.00 87.28 67 A 1 ATOM 511 N NZ . LYS A 0 67 . -13.617 -9.529 16.379 1.00 87.28 67 A 1 ATOM 512 N N . LEU A 0 68 . -17.173 -8.843 9.121 1.00 91.30 68 A 1 ATOM 513 C CA . LEU A 0 68 . -16.987 -8.235 7.805 1.00 91.30 68 A 1 ATOM 514 C C . LEU A 0 68 . -18.343 -7.788 7.257 1.00 91.30 68 A 1 ATOM 515 C CB . LEU A 0 68 . -16.300 -9.220 6.839 1.00 91.30 68 A 1 ATOM 516 O O . LEU A 0 68 . -19.249 -8.600 7.079 1.00 91.30 68 A 1 ATOM 517 C CG . LEU A 0 68 . -14.939 -9.759 7.310 1.00 91.30 68 A 1 ATOM 518 C CD1 . LEU A 0 68 . -14.349 -10.679 6.240 1.00 91.30 68 A 1 ATOM 519 C CD2 . LEU A 0 68 . -13.946 -8.632 7.589 1.00 91.30 68 A 1 ATOM 520 N N . THR A 0 69 . -18.488 -6.499 6.951 1.00 92.85 69 A 1 ATOM 521 C CA . THR A 0 69 . -19.695 -6.006 6.271 1.00 92.85 69 A 1 ATOM 522 C C . THR A 0 69 . -19.440 -6.007 4.772 1.00 92.85 69 A 1 ATOM 523 C CB . THR A 0 69 . -20.134 -4.631 6.785 1.00 92.85 69 A 1 ATOM 524 O O . THR A 0 69 . -18.732 -5.141 4.260 1.00 92.85 69 A 1 ATOM 525 C CG2 . THR A 0 69 . -21.475 -4.189 6.200 1.00 92.85 69 A 1 ATOM 526 O OG1 . THR A 0 69 . -20.276 -4.680 8.184 1.00 92.85 69 A 1 ATOM 527 N N . VAL A 0 70 . -20.000 -6.996 4.075 1.00 94.21 70 A 1 ATOM 528 C CA . VAL A 0 70 . -19.912 -7.118 2.616 1.00 94.21 70 A 1 ATOM 529 C C . VAL A 0 70 . -21.231 -6.697 1.990 1.00 94.21 70 A 1 ATOM 530 C CB . VAL A 0 70 . -19.452 -8.521 2.184 1.00 94.21 70 A 1 ATOM 531 O O . VAL A 0 70 . -22.309 -7.044 2.473 1.00 94.21 70 A 1 ATOM 532 C CG1 . VAL A 0 70 . -19.359 -8.674 0.658 1.00 94.21 70 A 1 ATOM 533 C CG2 . VAL A 0 70 . -18.058 -8.767 2.775 1.00 94.21 70 A 1 ATOM 534 N N . PHE A 0 71 . -21.146 -5.904 0.929 1.00 94.64 71 A 1 ATOM 535 C CA . PHE A 0 71 . -22.298 -5.344 0.235 1.00 94.64 71 A 1 ATOM 536 C C . PHE A 0 71 . -21.947 -5.040 -1.224 1.00 94.64 71 A 1 ATOM 537 C CB . PHE A 0 71 . -22.801 -4.099 0.995 1.00 94.64 71 A 1 ATOM 538 O O . PHE A 0 71 . -20.813 -5.228 -1.667 1.00 94.64 71 A 1 ATOM 539 C CG . PHE A 0 71 . -21.838 -2.926 1.056 1.00 94.64 71 A 1 ATOM 540 C CD1 . PHE A 0 71 . -20.805 -2.900 2.014 1.00 94.64 71 A 1 ATOM 541 C CD2 . PHE A 0 71 . -21.983 -1.849 0.161 1.00 94.64 71 A 1 ATOM 542 C CE1 . PHE A 0 71 . -19.923 -1.807 2.076 1.00 94.64 71 A 1 ATOM 543 C CE2 . PHE A 0 71 . -21.094 -0.765 0.218 1.00 94.64 71 A 1 ATOM 544 C CZ . PHE A 0 71 . -20.070 -0.736 1.177 1.00 94.64 71 A 1 ATOM 545 N N . TYR A 0 72 . -22.941 -4.571 -1.973 1.00 95.22 72 A 1 ATOM 546 C CA . TYR A 0 72 . -22.756 -4.060 -3.322 1.00 95.22 72 A 1 ATOM 547 C C . TYR A 0 72 . -23.131 -2.581 -3.384 1.00 95.22 72 A 1 ATOM 548 C CB . TYR A 0 72 . -23.613 -4.857 -4.303 1.00 95.22 72 A 1 ATOM 549 O O . TYR A 0 72 . -24.158 -2.194 -2.824 1.00 95.22 72 A 1 ATOM 550 C CG . TYR A 0 72 . -23.150 -6.270 -4.588 1.00 95.22 72 A 1 ATOM 551 C CD1 . TYR A 0 72 . -22.209 -6.484 -5.611 1.00 95.22 72 A 1 ATOM 552 C CD2 . TYR A 0 72 . -23.724 -7.370 -3.920 1.00 95.22 72 A 1 ATOM 553 C CE1 . TYR A 0 72 . -21.944 -7.786 -6.070 1.00 95.22 72 A 1 ATOM 554 C CE2 . TYR A 0 72 . -23.418 -8.682 -4.342 1.00 95.22 72 A 1 ATOM 555 O OH . TYR A 0 72 . -22.314 -10.143 -5.898 1.00 95.22 72 A 1 ATOM 556 C CZ . TYR A 0 72 . -22.553 -8.889 -5.439 1.00 95.22 72 A 1 ATOM 557 N N . THR A 0 73 . -22.354 -1.794 -4.123 1.00 95.85 73 A 1 ATOM 558 C CA . THR A 0 73 . -22.716 -0.431 -4.530 1.00 95.85 73 A 1 ATOM 559 C C . THR A 0 73 . -22.970 -0.354 -6.040 1.00 95.85 73 A 1 ATOM 560 C CB . THR A 0 73 . -21.689 0.593 -4.028 1.00 95.85 73 A 1 ATOM 561 O O . THR A 0 73 . -22.572 -1.248 -6.797 1.00 95.85 73 A 1 ATOM 562 C CG2 . THR A 0 73 . -20.372 0.626 -4.799 1.00 95.85 73 A 1 ATOM 563 O OG1 . THR A 0 73 . -22.281 1.861 -4.100 1.00 95.85 73 A 1 ATOM 564 N N . LEU A 0 74 . -23.664 0.694 -6.490 1.00 97.30 74 A 1 ATOM 565 C CA . LEU A 0 74 . -23.959 0.955 -7.901 1.00 97.30 74 A 1 ATOM 566 C C . LEU A 0 74 . -23.262 2.237 -8.347 1.00 97.30 74 A 1 ATOM 567 C CB . LEU A 0 74 . -25.477 1.053 -8.141 1.00 97.30 74 A 1 ATOM 568 O O . LEU A 0 74 . -23.467 3.302 -7.769 1.00 97.30 74 A 1 ATOM 569 C CG . LEU A 0 74 . -26.242 -0.279 -8.065 1.00 97.30 74 A 1 ATOM 570 C CD1 . LEU A 0 74 . -27.741 -0.009 -8.204 1.00 97.30 74 A 1 ATOM 571 C CD2 . LEU A 0 74 . -25.845 -1.249 -9.183 1.00 97.30 74 A 1 ATOM 572 N N . THR A 0 75 . -22.464 2.152 -9.408 1.00 98.02 75 A 1 ATOM 573 C CA . THR A 0 75 . -21.723 3.315 -9.906 1.00 98.02 75 A 1 ATOM 574 C C . THR A 0 75 . -22.572 4.175 -10.833 1.00 98.02 75 A 1 ATOM 575 C CB . THR A 0 75 . -20.393 2.940 -10.576 1.00 98.02 75 A 1 ATOM 576 O O . THR A 0 75 . -23.511 3.705 -11.482 1.00 98.02 75 A 1 ATOM 577 C CG2 . THR A 0 75 . -19.630 1.899 -9.777 1.00 98.02 75 A 1 ATOM 578 O OG1 . THR A 0 75 . -20.552 2.439 -11.887 1.00 98.02 75 A 1 ATOM 579 N N . LYS A 0 76 . -22.157 5.433 -11.024 1.00 97.45 76 A 1 ATOM 580 C CA . LYS A 0 76 . -22.722 6.339 -12.044 1.00 97.45 76 A 1 ATOM 581 C C . LYS A 0 76 . -22.663 5.784 -13.482 1.00 97.45 76 A 1 ATOM 582 C CB . LYS A 0 76 . -22.064 7.727 -11.914 1.00 97.45 76 A 1 ATOM 583 O O . LYS A 0 76 . -23.300 6.334 -14.375 1.00 97.45 76 A 1 ATOM 584 C CG . LYS A 0 76 . -20.584 7.756 -12.339 1.00 97.45 76 A 1 ATOM 585 C CD . LYS A 0 76 . -19.883 9.050 -11.902 1.00 97.45 76 A 1 ATOM 586 C CE . LYS A 0 76 . -18.449 9.092 -12.449 1.00 97.45 76 A 1 ATOM 587 N NZ . LYS A 0 76 . -17.689 10.244 -11.909 1.00 97.45 76 A 1 ATOM 588 N N . ARG A 0 77 . -21.921 4.691 -13.717 1.00 96.77 77 A 1 ATOM 589 C CA . ARG A 0 77 . -21.804 3.977 -15.003 1.00 96.77 77 A 1 ATOM 590 C C . ARG A 0 77 . -22.502 2.605 -15.007 1.00 96.77 77 A 1 ATOM 591 C CB . ARG A 0 77 . -20.326 3.924 -15.436 1.00 96.77 77 A 1 ATOM 592 O O . ARG A 0 77 . -22.303 1.830 -15.936 1.00 96.77 77 A 1 ATOM 593 C CG . ARG A 0 77 . -19.768 5.347 -15.637 1.00 96.77 77 A 1 ATOM 594 C CD . ARG A 0 77 . -18.323 5.370 -16.139 1.00 96.77 77 A 1 ATOM 595 N NE . ARG A 0 77 . -18.180 4.771 -17.473 1.00 96.77 77 A 1 ATOM 596 N NH1 . ARG A 0 77 . -18.768 6.548 -18.796 1.00 96.77 77 A 1 ATOM 597 N NH2 . ARG A 0 77 . -18.072 4.635 -19.724 1.00 96.77 77 A 1 ATOM 598 C CZ . ARG A 0 77 . -18.347 5.323 -18.654 1.00 96.77 77 A 1 ATOM 599 N N . GLN A 0 78 . -23.355 2.340 -14.012 1.00 96.73 78 A 1 ATOM 600 C CA . GLN A 0 78 . -24.170 1.125 -13.853 1.00 96.73 78 A 1 ATOM 601 C C . GLN A 0 78 . -23.367 -0.177 -13.646 1.00 96.73 78 A 1 ATOM 602 C CB . GLN A 0 78 . -25.250 1.024 -14.955 1.00 96.73 78 A 1 ATOM 603 O O . GLN A 0 78 . -23.902 -1.273 -13.824 1.00 96.73 78 A 1 ATOM 604 C CG . GLN A 0 78 . -26.140 2.272 -15.106 1.00 96.73 78 A 1 ATOM 605 C CD . GLN A 0 78 . -26.971 2.557 -13.860 1.00 96.73 78 A 1 ATOM 606 N NE2 . GLN A 0 78 . -26.754 3.661 -13.179 1.00 96.73 78 A 1 ATOM 607 O OE1 . GLN A 0 78 . -27.827 1.785 -13.470 1.00 96.73 78 A 1 ATOM 608 N N . SER A 0 79 . -22.105 -0.082 -13.213 1.00 96.80 79 A 1 ATOM 609 C CA . SER A 0 79 . -21.395 -1.233 -12.640 1.00 96.80 79 A 1 ATOM 610 C C . SER A 0 79 . -21.951 -1.538 -11.248 1.00 96.80 79 A 1 ATOM 611 C CB . SER A 0 79 . -19.884 -0.999 -12.535 1.00 96.80 79 A 1 ATOM 612 O O . SER A 0 79 . -22.198 -0.624 -10.460 1.00 96.80 79 A 1 ATOM 613 O OG . SER A 0 79 . -19.304 -0.762 -13.802 1.00 96.80 79 A 1 ATOM 614 N N . ARG A 0 80 . -22.117 -2.826 -10.935 1.00 96.57 80 A 1 ATOM 615 C CA . ARG A 0 80 . -22.418 -3.335 -9.592 1.00 96.57 80 A 1 ATOM 616 C C . ARG A 0 80 . -21.095 -3.768 -8.970 1.00 96.57 80 A 1 ATOM 617 C CB . ARG A 0 80 . -23.461 -4.467 -9.692 1.00 96.57 80 A 1 ATOM 618 O O . ARG A 0 80 . -20.529 -4.771 -9.398 1.00 96.57 80 A 1 ATOM 619 C CG . ARG A 0 80 . -23.809 -5.077 -8.327 1.00 96.57 80 A 1 ATOM 620 C CD . ARG A 0 80 . -24.776 -6.265 -8.455 1.00 96.57 80 A 1 ATOM 621 N NE . ARG A 0 80 . -25.021 -6.929 -7.155 1.00 96.57 80 A 1 ATOM 622 N NH1 . ARG A 0 80 . -26.845 -8.200 -7.750 1.00 96.57 80 A 1 ATOM 623 N NH2 . ARG A 0 80 . -26.123 -8.256 -5.658 1.00 96.57 80 A 1 ATOM 624 C CZ . ARG A 0 80 . -25.987 -7.786 -6.862 1.00 96.57 80 A 1 ATOM 625 N N . ILE A 0 81 . -20.612 -2.996 -8.006 1.00 97.43 81 A 1 ATOM 626 C CA . ILE A 0 81 . -19.281 -3.132 -7.407 1.00 97.43 81 A 1 ATOM 627 C C . ILE A 0 81 . -19.392 -3.811 -6.048 1.00 97.43 81 A 1 ATOM 628 C CB . ILE A 0 81 . -18.606 -1.743 -7.346 1.00 97.43 81 A 1 ATOM 629 O O . ILE A 0 81 . -20.230 -3.419 -5.238 1.00 97.43 81 A 1 ATOM 630 C CG1 . ILE A 0 81 . -18.321 -1.191 -8.761 1.00 97.43 81 A 1 ATOM 631 C CG2 . ILE A 0 81 . -17.338 -1.724 -6.478 1.00 97.43 81 A 1 ATOM 632 C CD1 . ILE A 0 81 . -17.488 -2.087 -9.684 1.00 97.43 81 A 1 ATOM 633 N N . VAL A 0 82 . -18.576 -4.836 -5.807 1.00 97.04 82 A 1 ATOM 634 C CA . VAL A 0 82 . -18.456 -5.476 -4.492 1.00 97.04 82 A 1 ATOM 635 C C . VAL A 0 82 . -17.622 -4.599 -3.573 1.00 97.04 82 A 1 ATOM 636 C CB . VAL A 0 82 . -17.811 -6.870 -4.575 1.00 97.04 82 A 1 ATOM 637 O O . VAL A 0 82 . -16.540 -4.152 -3.953 1.00 97.04 82 A 1 ATOM 638 C CG1 . VAL A 0 82 . -17.708 -7.492 -3.177 1.00 97.04 82 A 1 ATOM 639 C CG2 . VAL A 0 82 . -18.657 -7.812 -5.430 1.00 97.04 82 A 1 ATOM 640 N N . CYS A 0 83 . -18.091 -4.426 -2.340 1.00 97.44 83 A 1 ATOM 641 C CA . CYS A 0 83 . -17.369 -3.748 -1.273 1.00 97.44 83 A 1 ATOM 642 C C . CYS A 0 83 . -17.277 -4.645 -0.032 1.00 97.44 83 A 1 ATOM 643 C CB . CYS A 0 83 . -18.078 -2.432 -0.947 1.00 97.44 83 A 1 ATOM 644 O O . CYS A 0 83 . -18.246 -5.313 0.334 1.00 97.44 83 A 1 ATOM 645 S SG . CYS A 0 83 . -18.311 -1.416 -2.431 1.00 97.44 83 A 1 ATOM 646 N N . MET A 0 84 . -16.131 -4.617 0.649 1.00 96.27 84 A 1 ATOM 647 C CA . MET A 0 84 . -15.898 -5.289 1.928 1.00 96.27 84 A 1 ATOM 648 C C . MET A 0 84 . -15.322 -4.298 2.939 1.00 96.27 84 A 1 ATOM 649 C CB . MET A 0 84 . -14.984 -6.507 1.720 1.00 96.27 84 A 1 ATOM 650 O O . MET A 0 84 . -14.225 -3.762 2.756 1.00 96.27 84 A 1 ATOM 651 C CG . MET A 0 84 . -14.561 -7.169 3.041 1.00 96.27 84 A 1 ATOM 652 S SD . MET A 0 84 . -13.614 -8.704 2.854 1.00 96.27 84 A 1 ATOM 653 C CE . MET A 0 84 . -12.098 -8.052 2.107 1.00 96.27 84 A 1 ATOM 654 N N . HIS A 0 85 . -16.068 -4.080 4.020 1.00 95.91 85 A 1 ATOM 655 C CA . HIS A 0 85 . -15.648 -3.286 5.167 1.00 95.91 85 A 1 ATOM 656 C C . HIS A 0 85 . -15.097 -4.184 6.284 1.00 95.91 85 A 1 ATOM 657 C CB . HIS A 0 85 . -16.820 -2.431 5.650 1.00 95.91 85 A 1 ATOM 658 O O . HIS A 0 85 . -15.796 -5.072 6.784 1.00 95.91 85 A 1 ATOM 659 C CG . HIS A 0 85 . -16.512 -1.637 6.891 1.00 95.91 85 A 1 ATOM 660 C CD2 . HIS A 0 85 . -15.765 -0.493 6.970 1.00 95.91 85 A 1 ATOM 661 N ND1 . HIS A 0 85 . -16.920 -1.948 8.169 1.00 95.91 85 A 1 ATOM 662 C CE1 . HIS A 0 85 . -16.436 -1.007 8.996 1.00 95.91 85 A 1 ATOM 663 N NE2 . HIS A 0 85 . -15.721 -0.103 8.312 1.00 95.91 85 A 1 ATOM 664 N N . ILE A 0 86 . -13.858 -3.907 6.689 1.00 93.68 86 A 1 ATOM 665 C CA . ILE A 0 86 . -13.133 -4.527 7.799 1.00 93.68 86 A 1 ATOM 666 C C . ILE A 0 86 . -13.063 -3.489 8.936 1.00 93.68 86 A 1 ATOM 667 C CB . ILE A 0 86 . -11.710 -4.958 7.352 1.00 93.68 86 A 1 ATOM 668 O O . ILE A 0 86 . -12.255 -2.561 8.853 1.00 93.68 86 A 1 ATOM 669 C CG1 . ILE A 0 86 . -11.703 -5.834 6.075 1.00 93.68 86 A 1 ATOM 670 C CG2 . ILE A 0 86 . -11.009 -5.692 8.514 1.00 93.68 86 A 1 ATOM 671 C CD1 . ILE A 0 86 . -10.302 -6.049 5.493 1.00 93.68 86 A 1 ATOM 672 N N . PRO A 0 87 . -13.881 -3.590 10.001 1.00 92.10 87 A 1 ATOM 673 C CA . PRO A 0 87 . -13.738 -2.710 11.161 1.00 92.10 87 A 1 ATOM 674 C C . PRO A 0 87 . -12.431 -2.987 11.926 1.00 92.10 87 A 1 ATOM 675 C CB . PRO A 0 87 . -14.985 -2.951 12.019 1.00 92.10 87 A 1 ATOM 676 O O . PRO A 0 87 . -11.993 -4.137 12.004 1.00 92.10 87 A 1 ATOM 677 C CG . PRO A 0 87 . -15.484 -4.337 11.601 1.00 92.10 87 A 1 ATOM 678 C CD . PRO A 0 87 . -15.027 -4.479 10.148 1.00 92.10 87 A 1 ATOM 679 N N . ALA A 0 88 . -11.845 -1.967 12.562 1.00 87.77 88 A 1 ATOM 680 C CA . ALA A 0 88 . -10.587 -2.076 13.320 1.00 87.77 88 A 1 ATOM 681 C C . ALA A 0 88 . -10.608 -3.196 14.388 1.00 87.77 88 A 1 ATOM 682 C CB . ALA A 0 88 . -10.325 -0.717 13.984 1.00 87.77 88 A 1 ATOM 683 O O . ALA A 0 88 . -9.633 -3.917 14.589 1.00 87.77 88 A 1 ATOM 684 N N . SER A 0 89 . -11.764 -3.407 15.027 1.00 75.24 89 A 1 ATOM 685 C CA . SER A 0 89 . -12.013 -4.440 16.047 1.00 75.24 89 A 1 ATOM 686 C C . SER A 0 89 . -12.232 -5.861 15.491 1.00 75.24 89 A 1 ATOM 687 C CB . SER A 0 89 . -13.198 -3.997 16.910 1.00 75.24 89 A 1 ATOM 688 O O . SER A 0 89 . -12.650 -6.775 16.218 1.00 75.24 89 A 1 ATOM 689 O OG . SER A 0 89 . -14.339 -3.792 16.093 1.00 75.24 89 A 1 ATOM 690 N N . SER A 0 90 . -11.964 -6.091 14.199 1.00 66.95 90 A 1 ATOM 691 C CA . SER A 0 90 . -12.180 -7.394 13.555 1.00 66.95 90 A 1 ATOM 692 C C . SER A 0 90 . -11.315 -8.511 14.140 1.00 66.95 90 A 1 ATOM 693 C CB . SER A 0 90 . -11.939 -7.329 12.047 1.00 66.95 90 A 1 ATOM 694 O O . SER A 0 90 . -11.742 -9.664 14.196 1.00 66.95 90 A 1 ATOM 695 O OG . SER A 0 90 . -12.936 -6.539 11.457 1.00 66.95 90 A 1 ATOM 696 N N . VAL A 0 91 . -10.110 -8.182 14.597 1.00 60.42 91 A 1 ATOM 697 C CA . VAL A 0 91 . -8.997 -9.135 14.690 1.00 60.42 91 A 1 ATOM 698 C C . VAL A 0 91 . -8.821 -9.698 16.099 1.00 60.42 91 A 1 ATOM 699 C CB . VAL A 0 91 . -7.713 -8.479 14.154 1.00 60.42 91 A 1 ATOM 700 O O . VAL A 0 91 . -8.949 -8.982 17.087 1.00 60.42 91 A 1 ATOM 701 C CG1 . VAL A 0 91 . -6.605 -9.511 13.927 1.00 60.42 91 A 1 ATOM 702 C CG2 . VAL A 0 91 . -8.019 -7.747 12.835 1.00 60.42 91 A 1 ATOM 703 N N . VAL A 0 92 . -8.532 -11.000 16.189 1.00 53.44 92 A 1 ATOM 704 C CA . VAL A 0 92 . -8.375 -11.732 17.455 1.00 53.44 92 A 1 ATOM 705 C C . VAL A 0 92 . -7.015 -12.433 17.473 1.00 53.44 92 A 1 ATOM 706 C CB . VAL A 0 92 . -9.548 -12.715 17.686 1.00 53.44 92 A 1 ATOM 707 O O . VAL A 0 92 . -6.915 -13.603 17.125 1.00 53.44 92 A 1 ATOM 708 C CG1 . VAL A 0 92 . -9.458 -13.367 19.074 1.00 53.44 92 A 1 ATOM 709 C CG2 . VAL A 0 92 . -10.914 -12.012 17.602 1.00 53.44 92 A 1 ATOM 710 N N . SER A 0 93 . -5.983 -11.704 17.917 1.00 51.02 93 A 1 ATOM 711 C CA . SER A 0 93 . -4.583 -12.140 18.090 1.00 51.02 93 A 1 ATOM 712 C C . SER A 0 93 . -3.837 -12.614 16.818 1.00 51.02 93 A 1 ATOM 713 C CB . SER A 0 93 . -4.495 -13.216 19.182 1.00 51.02 93 A 1 ATOM 714 O O . SER A 0 93 . -4.296 -13.520 16.119 1.00 51.02 93 A 1 ATOM 715 O OG . SER A 0 93 . -3.145 -13.579 19.435 1.00 51.02 93 A 1 ATOM 716 N N . PRO A 0 94 . -2.596 -12.136 16.577 1.00 50.69 94 A 1 ATOM 717 C CA . PRO A 0 94 . -1.694 -12.675 15.547 1.00 50.69 94 A 1 ATOM 718 C C . PRO A 0 94 . -1.471 -14.197 15.578 1.00 50.69 94 A 1 ATOM 719 C CB . PRO A 0 94 . -0.373 -11.936 15.764 1.00 50.69 94 A 1 ATOM 720 O O . PRO A 0 94 . -1.123 -14.799 14.559 1.00 50.69 94 A 1 ATOM 721 C CG . PRO A 0 94 . -0.841 -10.566 16.239 1.00 50.69 94 A 1 ATOM 722 C CD . PRO A 0 94 . -1.999 -10.936 17.160 1.00 50.69 94 A 1 ATOM 723 N N . SER A 0 95 . -1.726 -14.850 16.717 1.00 49.40 95 A 1 ATOM 724 C CA . SER A 0 95 . -1.678 -16.313 16.843 1.00 49.40 95 A 1 ATOM 725 C C . SER A 0 95 . -2.577 -17.050 15.835 1.00 49.40 95 A 1 ATOM 726 C CB . SER A 0 95 . -2.020 -16.735 18.277 1.00 49.40 95 A 1 ATOM 727 O O . SER A 0 95 . -2.190 -18.123 15.369 1.00 49.40 95 A 1 ATOM 728 O OG . SER A 0 95 . -3.303 -16.284 18.668 1.00 49.40 95 A 1 ATOM 729 N N . GLN A 0 96 . -3.713 -16.470 15.415 1.00 48.92 96 A 1 ATOM 730 C CA . GLN A 0 96 . -4.601 -17.092 14.419 1.00 48.92 96 A 1 ATOM 731 C C . GLN A 0 96 . -4.032 -17.060 12.983 1.00 48.92 96 A 1 ATOM 732 C CB . GLN A 0 96 . -6.016 -16.479 14.482 1.00 48.92 96 A 1 ATOM 733 O O . GLN A 0 96 . -4.328 -17.958 12.195 1.00 48.92 96 A 1 ATOM 734 C CG . GLN A 0 96 . -6.707 -16.727 15.838 1.00 48.92 96 A 1 ATOM 735 C CD . GLN A 0 96 . -8.222 -16.480 15.845 1.00 48.92 96 A 1 ATOM 736 N NE2 . GLN A 0 96 . -8.826 -16.401 17.011 1.00 48.92 96 A 1 ATOM 737 O OE1 . GLN A 0 96 . -8.909 -16.419 14.834 1.00 48.92 96 A 1 ATOM 738 N N . PHE A 0 97 . -3.159 -16.102 12.641 1.00 50.02 97 A 1 ATOM 739 C CA . PHE A 0 97 . -2.554 -15.995 11.299 1.00 50.02 97 A 1 ATOM 740 C C . PHE A 0 97 . -1.422 -17.005 11.039 1.00 50.02 97 A 1 ATOM 741 C CB . PHE A 0 97 . -2.022 -14.571 11.085 1.00 50.02 97 A 1 ATOM 742 O O . PHE A 0 97 . -1.102 -17.304 9.884 1.00 50.02 97 A 1 ATOM 743 C CG . PHE A 0 97 . -3.088 -13.531 10.813 1.00 50.02 97 A 1 ATOM 744 C CD1 . PHE A 0 97 . -3.486 -13.268 9.488 1.00 50.02 97 A 1 ATOM 745 C CD2 . PHE A 0 97 . -3.647 -12.791 11.872 1.00 50.02 97 A 1 ATOM 746 C CE1 . PHE A 0 97 . -4.421 -12.253 9.222 1.00 50.02 97 A 1 ATOM 747 C CE2 . PHE A 0 97 . -4.571 -11.769 11.603 1.00 50.02 97 A 1 ATOM 748 C CZ . PHE A 0 97 . -4.951 -11.495 10.278 1.00 50.02 97 A 1 ATOM 749 N N . SER A 0 98 . -0.803 -17.540 12.098 1.00 44.23 98 A 1 ATOM 750 C CA . SER A 0 98 . 0.418 -18.363 12.008 1.00 44.23 98 A 1 ATOM 751 C C . SER A 0 98 . 0.217 -19.757 11.390 1.00 44.23 98 A 1 ATOM 752 C CB . SER A 0 98 . 1.041 -18.499 13.399 1.00 44.23 98 A 1 ATOM 753 O O . SER A 0 98 . 1.191 -20.408 11.004 1.00 44.23 98 A 1 ATOM 754 O OG . SER A 0 98 . 1.605 -17.265 13.796 1.00 44.23 98 A 1 ATOM 755 N N . SER A 0 99 . -1.027 -20.223 11.256 1.00 42.44 99 A 1 ATOM 756 C CA . SER A 0 99 . -1.375 -21.541 10.699 1.00 42.44 99 A 1 ATOM 757 C C . SER A 0 99 . -0.886 -21.745 9.255 1.00 42.44 99 A 1 ATOM 758 C CB . SER A 0 99 . -2.899 -21.714 10.775 1.00 42.44 99 A 1 ATOM 759 O O . SER A 0 99 . -0.427 -22.834 8.901 1.00 42.44 99 A 1 ATOM 760 O OG . SER A 0 99 . -3.531 -20.608 10.157 1.00 42.44 99 A 1 ATOM 761 N N . ASN A 0 100 . -0.907 -20.691 8.434 1.00 44.24 100 A 1 ATOM 762 C CA . ASN A 0 100 . -0.659 -20.776 6.989 1.00 44.24 100 A 1 ATOM 763 C C . ASN A 0 100 . 0.833 -20.818 6.589 1.00 44.24 100 A 1 ATOM 764 C CB . ASN A 0 100 . -1.448 -19.648 6.297 1.00 44.24 100 A 1 ATOM 765 O O . ASN A 0 100 . 1.153 -21.149 5.447 1.00 44.24 100 A 1 ATOM 766 C CG . ASN A 0 100 . -2.945 -19.852 6.470 1.00 44.24 100 A 1 ATOM 767 N ND2 . ASN A 0 100 . -3.631 -18.960 7.148 1.00 44.24 100 A 1 ATOM 768 O OD1 . ASN A 0 100 . -3.499 -20.853 6.053 1.00 44.24 100 A 1 ATOM 769 N N . ILE A 0 101 . 1.764 -20.538 7.512 1.00 43.37 101 A 1 ATOM 770 C CA . ILE A 0 101 . 3.216 -20.559 7.234 1.00 43.37 101 A 1 ATOM 771 C C . ILE A 0 101 . 3.794 -21.984 7.295 1.00 43.37 101 A 1 ATOM 772 C CB . ILE A 0 101 . 3.946 -19.565 8.177 1.00 43.37 101 A 1 ATOM 773 O O . ILE A 0 101 . 4.729 -22.326 6.565 1.00 43.37 101 A 1 ATOM 774 C CG1 . ILE A 0 101 . 3.553 -18.120 7.780 1.00 43.37 101 A 1 ATOM 775 C CG2 . ILE A 0 101 . 5.478 -19.737 8.140 1.00 43.37 101 A 1 ATOM 776 C CD1 . ILE A 0 101 . 4.194 -17.007 8.621 1.00 43.37 101 A 1 ATOM 777 N N . SER A 0 102 . 3.262 -22.848 8.161 1.00 36.58 102 A 1 ATOM 778 C CA . SER A 0 102 . 3.854 -24.172 8.408 1.00 36.58 102 A 1 ATOM 779 C C . SER A 0 102 . 3.492 -25.219 7.350 1.00 36.58 102 A 1 ATOM 780 C CB . SER A 0 102 . 3.517 -24.635 9.824 1.00 36.58 102 A 1 ATOM 781 O O . SER A 0 102 . 4.288 -26.122 7.104 1.00 36.58 102 A 1 ATOM 782 O OG . SER A 0 102 . 4.191 -23.774 10.730 1.00 36.58 102 A 1 ATOM 783 N N . SER A 0 103 . 2.360 -25.070 6.658 1.00 40.66 103 A 1 ATOM 784 C CA . SER A 0 103 . 1.891 -26.009 5.626 1.00 40.66 103 A 1 ATOM 785 C C . SER A 0 103 . 2.668 -25.946 4.300 1.00 40.66 103 A 1 ATOM 786 C CB . SER A 0 103 . 0.395 -25.779 5.384 1.00 40.66 103 A 1 ATOM 787 O O . SER A 0 103 . 2.620 -26.901 3.529 1.00 40.66 103 A 1 ATOM 788 O OG . SER A 0 103 . 0.162 -24.410 5.113 1.00 40.66 103 A 1 ATOM 789 N N . ARG A 0 104 . 3.425 -24.869 4.028 1.00 44.65 104 A 1 ATOM 790 C CA . ARG A 0 104 . 4.216 -24.716 2.785 1.00 44.65 104 A 1 ATOM 791 C C . ARG A 0 104 . 5.703 -25.076 2.912 1.00 44.65 104 A 1 ATOM 792 C CB . ARG A 0 104 . 4.008 -23.315 2.177 1.00 44.65 104 A 1 ATOM 793 O O . ARG A 0 104 . 6.377 -25.200 1.892 1.00 44.65 104 A 1 ATOM 794 C CG . ARG A 0 104 . 2.551 -23.079 1.734 1.00 44.65 104 A 1 ATOM 795 C CD . ARG A 0 104 . 2.425 -21.797 0.896 1.00 44.65 104 A 1 ATOM 796 N NE . ARG A 0 104 . 1.020 -21.511 0.538 1.00 44.65 104 A 1 ATOM 797 N NH1 . ARG A 0 104 . 1.397 -19.887 -1.052 1.00 44.65 104 A 1 ATOM 798 N NH2 . ARG A 0 104 . -0.692 -20.394 -0.474 1.00 44.65 104 A 1 ATOM 799 C CZ . ARG A 0 104 . 0.585 -20.608 -0.328 1.00 44.65 104 A 1 ATOM 800 N N . ARG A 0 105 . 6.227 -25.315 4.124 1.00 41.76 105 A 1 ATOM 801 C CA . ARG A 0 105 . 7.660 -25.625 4.355 1.00 41.76 105 A 1 ATOM 802 C C . ARG A 0 105 . 8.116 -27.032 3.914 1.00 41.76 105 A 1 ATOM 803 C CB . ARG A 0 105 . 8.068 -25.272 5.807 1.00 41.76 105 A 1 ATOM 804 O O . ARG A 0 105 . 9.281 -27.363 4.094 1.00 41.76 105 A 1 ATOM 805 C CG . ARG A 0 105 . 8.488 -23.793 5.907 1.00 41.76 105 A 1 ATOM 806 C CD . ARG A 0 105 . 9.125 -23.406 7.252 1.00 41.76 105 A 1 ATOM 807 N NE . ARG A 0 105 . 8.126 -23.079 8.290 1.00 41.76 105 A 1 ATOM 808 N NH1 . ARG A 0 105 . 9.464 -21.734 9.597 1.00 41.76 105 A 1 ATOM 809 N NH2 . ARG A 0 105 . 7.350 -22.097 10.199 1.00 41.76 105 A 1 ATOM 810 C CZ . ARG A 0 105 . 8.318 -22.309 9.351 1.00 41.76 105 A 1 ATOM 811 N N . GLY A 0 106 . 7.235 -27.834 3.309 1.00 35.04 106 A 1 ATOM 812 C CA . GLY A 0 106 . 7.550 -29.163 2.758 1.00 35.04 106 A 1 ATOM 813 C C . GLY A 0 106 . 7.823 -29.222 1.245 1.00 35.04 106 A 1 ATOM 814 O O . GLY A 0 106 . 8.042 -30.311 0.724 1.00 35.04 106 A 1 ATOM 815 N N . LEU A 0 107 . 7.779 -28.098 0.517 1.00 38.90 107 A 1 ATOM 816 C CA . LEU A 0 107 . 7.919 -28.077 -0.948 1.00 38.90 107 A 1 ATOM 817 C C . LEU A 0 107 . 9.380 -27.905 -1.396 1.00 38.90 107 A 1 ATOM 818 C CB . LEU A 0 107 . 6.988 -27.001 -1.531 1.00 38.90 107 A 1 ATOM 819 O O . LEU A 0 107 . 10.043 -26.920 -1.076 1.00 38.90 107 A 1 ATOM 820 C CG . LEU A 0 107 . 5.527 -27.483 -1.626 1.00 38.90 107 A 1 ATOM 821 C CD1 . LEU A 0 107 . 4.576 -26.290 -1.708 1.00 38.90 107 A 1 ATOM 822 C CD2 . LEU A 0 107 . 5.310 -28.360 -2.864 1.00 38.90 107 A 1 ATOM 823 N N . SER A 0 108 . 9.879 -28.865 -2.175 1.00 35.91 108 A 1 ATOM 824 C CA . SER A 0 108 . 11.289 -28.969 -2.557 1.00 35.91 108 A 1 ATOM 825 C C . SER A 0 108 . 11.682 -28.116 -3.773 1.00 35.91 108 A 1 ATOM 826 C CB . SER A 0 108 . 11.625 -30.442 -2.827 1.00 35.91 108 A 1 ATOM 827 O O . SER A 0 108 . 11.233 -28.374 -4.889 1.00 35.91 108 A 1 ATOM 828 O OG . SER A 0 108 . 10.725 -30.983 -3.776 1.00 35.91 108 A 1 ATOM 829 N N . GLY A 0 109 . 12.628 -27.193 -3.570 1.00 40.82 109 A 1 ATOM 830 C CA . GLY A 0 109 . 13.714 -26.842 -4.504 1.00 40.82 109 A 1 ATOM 831 C C . GLY A 0 109 . 13.395 -26.137 -5.833 1.00 40.82 109 A 1 ATOM 832 O O . GLY A 0 109 . 14.023 -25.127 -6.130 1.00 40.82 109 A 1 ATOM 833 N N . GLN A 0 110 . 12.481 -26.659 -6.656 1.00 40.72 110 A 1 ATOM 834 C CA . GLN A 0 110 . 12.412 -26.345 -8.097 1.00 40.72 110 A 1 ATOM 835 C C . GLN A 0 110 . 11.095 -25.701 -8.571 1.00 40.72 110 A 1 ATOM 836 C CB . GLN A 0 110 . 12.759 -27.611 -8.904 1.00 40.72 110 A 1 ATOM 837 O O . GLN A 0 110 . 10.998 -25.302 -9.726 1.00 40.72 110 A 1 ATOM 838 C CG . GLN A 0 110 . 14.251 -27.974 -8.777 1.00 40.72 110 A 1 ATOM 839 C CD . GLN A 0 110 . 14.654 -29.189 -9.609 1.00 40.72 110 A 1 ATOM 840 N NE2 . GLN A 0 110 . 15.933 -29.412 -9.816 1.00 40.72 110 A 1 ATOM 841 O OE1 . GLN A 0 110 . 13.843 -29.970 -10.073 1.00 40.72 110 A 1 ATOM 842 N N . SER A 0 111 . 10.098 -25.524 -7.697 1.00 36.51 111 A 1 ATOM 843 C CA . SER A 0 111 . 8.802 -24.904 -8.046 1.00 36.51 111 A 1 ATOM 844 C C . SER A 0 111 . 8.642 -23.465 -7.518 1.00 36.51 111 A 1 ATOM 845 C CB . SER A 0 111 . 7.644 -25.826 -7.645 1.00 36.51 111 A 1 ATOM 846 O O . SER A 0 111 . 7.538 -23.050 -7.165 1.00 36.51 111 A 1 ATOM 847 O OG . SER A 0 111 . 6.435 -25.354 -8.201 1.00 36.51 111 A 1 ATOM 848 N N . ARG A 0 112 . 9.735 -22.689 -7.430 1.00 38.91 112 A 1 ATOM 849 C CA . ARG A 0 112 . 9.725 -21.327 -6.846 1.00 38.91 112 A 1 ATOM 850 C C . ARG A 0 112 . 9.272 -20.215 -7.815 1.00 38.91 112 A 1 ATOM 851 C CB . ARG A 0 112 . 11.070 -21.042 -6.138 1.00 38.91 112 A 1 ATOM 852 O O . ARG A 0 112 . 9.144 -19.073 -7.397 1.00 38.91 112 A 1 ATOM 853 C CG . ARG A 0 112 . 10.950 -19.965 -5.040 1.00 38.91 112 A 1 ATOM 854 C CD . ARG A 0 112 . 12.236 -19.818 -4.214 1.00 38.91 112 A 1 ATOM 855 N NE . ARG A 0 112 . 12.095 -18.752 -3.199 1.00 38.91 112 A 1 ATOM 856 N NH1 . ARG A 0 112 . 14.216 -18.839 -2.315 1.00 38.91 112 A 1 ATOM 857 N NH2 . ARG A 0 112 . 12.775 -17.312 -1.568 1.00 38.91 112 A 1 ATOM 858 C CZ . ARG A 0 112 . 13.024 -18.312 -2.367 1.00 38.91 112 A 1 ATOM 859 N N . MET A 0 113 . 8.970 -20.537 -9.076 1.00 36.85 113 A 1 ATOM 860 C CA . MET A 0 113 . 8.370 -19.608 -10.046 1.00 36.85 113 A 1 ATOM 861 C C . MET A 0 113 . 7.035 -20.157 -10.564 1.00 36.85 113 A 1 ATOM 862 C CB . MET A 0 113 . 9.313 -19.384 -11.244 1.00 36.85 113 A 1 ATOM 863 O O . MET A 0 113 . 7.065 -21.098 -11.356 1.00 36.85 113 A 1 ATOM 864 C CG . MET A 0 113 . 10.648 -18.726 -10.896 1.00 36.85 113 A 1 ATOM 865 S SD . MET A 0 113 . 11.647 -18.352 -12.363 1.00 36.85 113 A 1 ATOM 866 C CE . MET A 0 113 . 10.899 -16.782 -12.886 1.00 36.85 113 A 1 ATOM 867 N N . ARG A 0 114 . 5.896 -19.566 -10.140 1.00 32.46 114 A 1 ATOM 868 C CA . ARG A 0 114 . 4.596 -19.512 -10.876 1.00 32.46 114 A 1 ATOM 869 C C . ARG A 0 114 . 3.393 -18.889 -10.136 1.00 32.46 114 A 1 ATOM 870 C CB . ARG A 0 114 . 4.203 -20.874 -11.510 1.00 32.46 114 A 1 ATOM 871 O O . ARG A 0 114 . 2.296 -18.929 -10.681 1.00 32.46 114 A 1 ATOM 872 C CG . ARG A 0 114 . 4.567 -20.831 -13.007 1.00 32.46 114 A 1 ATOM 873 C CD . ARG A 0 114 . 4.709 -22.220 -13.629 1.00 32.46 114 A 1 ATOM 874 N NE . ARG A 0 114 . 5.313 -22.110 -14.973 1.00 32.46 114 A 1 ATOM 875 N NH1 . ARG A 0 114 . 4.005 -23.627 -16.097 1.00 32.46 114 A 1 ATOM 876 N NH2 . ARG A 0 114 . 5.602 -22.519 -17.190 1.00 32.46 114 A 1 ATOM 877 C CZ . ARG A 0 114 . 4.969 -22.751 -16.074 1.00 32.46 114 A 1 ATOM 878 N N . SER A 0 115 . 3.581 -18.252 -8.978 1.00 34.33 115 A 1 ATOM 879 C CA . SER A 0 115 . 2.500 -17.519 -8.295 1.00 34.33 115 A 1 ATOM 880 C C . SER A 0 115 . 2.970 -16.132 -7.837 1.00 34.33 115 A 1 ATOM 881 C CB . SER A 0 115 . 1.981 -18.313 -7.088 1.00 34.33 115 A 1 ATOM 882 O O . SER A 0 115 . 3.649 -16.064 -6.817 1.00 34.33 115 A 1 ATOM 883 O OG . SER A 0 115 . 1.505 -19.584 -7.492 1.00 34.33 115 A 1 ATOM 884 N N . PRO A 0 116 . 2.595 -15.037 -8.529 1.00 35.27 116 A 1 ATOM 885 C CA . PRO A 0 116 . 2.813 -13.660 -8.071 1.00 35.27 116 A 1 ATOM 886 C C . PRO A 0 116 . 1.726 -13.192 -7.078 1.00 35.27 116 A 1 ATOM 887 C CB . PRO A 0 116 . 2.840 -12.830 -9.359 1.00 35.27 116 A 1 ATOM 888 O O . PRO A 0 116 . 1.485 -12.001 -6.930 1.00 35.27 116 A 1 ATOM 889 C CG . PRO A 0 116 . 1.787 -13.534 -10.212 1.00 35.27 116 A 1 ATOM 890 C CD . PRO A 0 116 . 1.967 -15.011 -9.846 1.00 35.27 116 A 1 ATOM 891 N N . ALA A 0 117 . 1.023 -14.123 -6.424 1.00 39.23 117 A 1 ATOM 892 C CA . ALA A 0 117 . 0.065 -13.787 -5.378 1.00 39.23 117 A 1 ATOM 893 C C . ALA A 0 117 . 0.823 -13.283 -4.139 1.00 39.23 117 A 1 ATOM 894 C CB . ALA A 0 117 . -0.808 -15.012 -5.077 1.00 39.23 117 A 1 ATOM 895 O O . ALA A 0 117 . 1.774 -13.941 -3.706 1.00 39.23 117 A 1 ATOM 896 N N . LEU A 0 118 . 0.387 -12.138 -3.603 1.00 41.49 118 A 1 ATOM 897 C CA . LEU A 0 118 . 1.054 -11.371 -2.544 1.00 41.49 118 A 1 ATOM 898 C C . LEU A 0 118 . 1.547 -12.228 -1.365 1.00 41.49 118 A 1 ATOM 899 C CB . LEU A 0 118 . 0.120 -10.230 -2.081 1.00 41.49 118 A 1 ATOM 900 O O . LEU A 0 118 . 0.912 -13.201 -0.943 1.00 41.49 118 A 1 ATOM 901 C CG . LEU A 0 118 . 0.461 -8.885 -2.755 1.00 41.49 118 A 1 ATOM 902 C CD1 . LEU A 0 118 . -0.729 -7.931 -2.708 1.00 41.49 118 A 1 ATOM 903 C CD2 . LEU A 0 118 . 1.643 -8.213 -2.059 1.00 41.49 118 A 1 ATOM 904 N N . SER A 0 119 . 2.721 -11.866 -0.846 1.00 35.47 119 A 1 ATOM 905 C CA . SER A 0 119 . 3.479 -12.727 0.059 1.00 35.47 119 A 1 ATOM 906 C C . SER A 0 119 . 2.822 -12.900 1.432 1.00 35.47 119 A 1 ATOM 907 C CB . SER A 0 119 . 4.911 -12.217 0.214 1.00 35.47 119 A 1 ATOM 908 O O . SER A 0 119 . 2.765 -11.980 2.243 1.00 35.47 119 A 1 ATOM 909 O OG . SER A 0 119 . 5.629 -13.107 1.053 1.00 35.47 119 A 1 ATOM 910 N N . VAL A 0 120 . 2.410 -14.145 1.695 1.00 43.80 120 A 1 ATOM 911 C CA . VAL A 0 120 . 2.528 -14.875 2.974 1.00 43.80 120 A 1 ATOM 912 C C . VAL A 0 120 . 2.593 -13.991 4.231 1.00 43.80 120 A 1 ATOM 913 C CB . VAL A 0 120 . 3.756 -15.819 2.927 1.00 43.80 120 A 1 ATOM 914 O O . VAL A 0 120 . 3.673 -13.580 4.645 1.00 43.80 120 A 1 ATOM 915 C CG1 . VAL A 0 120 . 3.813 -16.740 4.157 1.00 43.80 120 A 1 ATOM 916 C CG2 . VAL A 0 120 . 3.733 -16.739 1.694 1.00 43.80 120 A 1 ATOM 917 N N . SER A 0 121 . 1.432 -13.802 4.871 1.00 50.59 121 A 1 ATOM 918 C CA . SER A 0 121 . 1.223 -13.269 6.229 1.00 50.59 121 A 1 ATOM 919 C C . SER A 0 121 . 2.268 -12.233 6.663 1.00 50.59 121 A 1 ATOM 920 C CB . SER A 0 121 . 1.170 -14.413 7.259 1.00 50.59 121 A 1 ATOM 921 O O . SER A 0 121 . 3.093 -12.555 7.515 1.00 50.59 121 A 1 ATOM 922 O OG . SER A 0 121 . 0.140 -15.352 6.999 1.00 50.59 121 A 1 ATOM 923 N N . CYS A 0 122 . 2.244 -11.030 6.068 1.00 58.34 122 A 1 ATOM 924 C CA . CYS A 0 122 . 3.247 -9.965 6.244 1.00 58.34 122 A 1 ATOM 925 C C . CYS A 0 122 . 3.718 -9.833 7.710 1.00 58.34 122 A 1 ATOM 926 C CB . CYS A 0 122 . 2.663 -8.637 5.738 1.00 58.34 122 A 1 ATOM 927 O O . CYS A 0 122 . 2.996 -9.242 8.522 1.00 58.34 122 A 1 ATOM 928 S SG . CYS A 0 122 . 2.117 -8.811 4.015 1.00 58.34 122 A 1 ATOM 929 N N . PRO A 0 123 . 4.896 -10.388 8.078 1.00 60.04 123 A 1 ATOM 930 C CA . PRO A 0 123 . 5.232 -10.605 9.488 1.00 60.04 123 A 1 ATOM 931 C C . PRO A 0 123 . 5.357 -9.290 10.261 1.00 60.04 123 A 1 ATOM 932 C CB . PRO A 0 123 . 6.538 -11.408 9.485 1.00 60.04 123 A 1 ATOM 933 O O . PRO A 0 123 . 4.906 -9.183 11.397 1.00 60.04 123 A 1 ATOM 934 C CG . PRO A 0 123 . 6.491 -12.145 8.147 1.00 60.04 123 A 1 ATOM 935 C CD . PRO A 0 123 . 5.828 -11.123 7.230 1.00 60.04 123 A 1 ATOM 936 N N . THR A 0 124 . 5.869 -8.276 9.570 1.00 68.06 124 A 1 ATOM 937 C CA . THR A 0 124 . 5.928 -6.841 9.890 1.00 68.06 124 A 1 ATOM 938 C C . THR A 0 124 . 4.636 -6.228 10.436 1.00 68.06 124 A 1 ATOM 939 C CB . THR A 0 124 . 6.227 -6.105 8.574 1.00 68.06 124 A 1 ATOM 940 O O . THR A 0 124 . 4.702 -5.347 11.291 1.00 68.06 124 A 1 ATOM 941 C CG2 . THR A 0 124 . 7.647 -6.372 8.093 1.00 68.06 124 A 1 ATOM 942 O OG1 . THR A 0 124 . 5.343 -6.607 7.593 1.00 68.06 124 A 1 ATOM 943 N N . LEU A 0 125 . 3.466 -6.678 9.972 1.00 70.38 125 A 1 ATOM 944 C CA . LEU A 0 125 . 2.156 -6.206 10.441 1.00 70.38 125 A 1 ATOM 945 C C . LEU A 0 125 . 1.625 -7.015 11.637 1.00 70.38 125 A 1 ATOM 946 C CB . LEU A 0 125 . 1.152 -6.208 9.272 1.00 70.38 125 A 1 ATOM 947 O O . LEU A 0 125 . 0.615 -6.646 12.228 1.00 70.38 125 A 1 ATOM 948 C CG . LEU A 0 125 . 1.515 -5.300 8.080 1.00 70.38 125 A 1 ATOM 949 C CD1 . LEU A 0 125 . 0.399 -5.374 7.036 1.00 70.38 125 A 1 ATOM 950 C CD2 . LEU A 0 125 . 1.678 -3.834 8.489 1.00 70.38 125 A 1 ATOM 951 N N . THR A 0 126 . 2.296 -8.111 11.995 1.00 61.95 126 A 1 ATOM 952 C CA . THR A 0 126 . 1.875 -9.061 13.041 1.00 61.95 126 A 1 ATOM 953 C C . THR A 0 126 . 2.881 -9.215 14.192 1.00 61.95 126 A 1 ATOM 954 C CB . THR A 0 126 . 1.551 -10.432 12.423 1.00 61.95 126 A 1 ATOM 955 O O . THR A 0 126 . 2.600 -9.930 15.154 1.00 61.95 126 A 1 ATOM 956 C CG2 . THR A 0 126 . 0.387 -10.373 11.430 1.00 61.95 126 A 1 ATOM 957 O OG1 . THR A 0 126 . 2.657 -10.981 11.744 1.00 61.95 126 A 1 ATOM 958 N N . ASP A 0 127 . 4.043 -8.559 14.112 1.00 59.23 127 A 1 ATOM 959 C CA . ASP A 0 127 . 5.118 -8.626 15.109 1.00 59.23 127 A 1 ATOM 960 C C . ASP A 0 127 . 4.869 -7.686 16.304 1.00 59.23 127 A 1 ATOM 961 C CB . ASP A 0 127 . 6.485 -8.395 14.437 1.00 59.23 127 A 1 ATOM 962 O O . ASP A 0 127 . 5.409 -6.582 16.401 1.00 59.23 127 A 1 ATOM 963 C CG . ASP A 0 127 . 7.671 -8.569 15.403 1.00 59.23 127 A 1 ATOM 964 O OD1 . ASP A 0 127 . 7.464 -9.105 16.520 1.00 59.23 127 A 1 ATOM 965 O OD2 . ASP A 0 127 . 8.797 -8.188 15.005 1.00 59.23 127 A 1 ATOM 966 N N . GLU A 0 128 . 4.068 -8.174 17.253 1.00 53.67 128 A 1 ATOM 967 C CA . GLU A 0 128 . 3.872 -7.593 18.596 1.00 53.67 128 A 1 ATOM 968 C C . GLU A 0 128 . 5.186 -7.437 19.390 1.00 53.67 128 A 1 ATOM 969 C CB . GLU A 0 128 . 2.991 -8.547 19.426 1.00 53.67 128 A 1 ATOM 970 O O . GLU A 0 128 . 5.244 -6.700 20.374 1.00 53.67 128 A 1 ATOM 971 C CG . GLU A 0 128 . 1.610 -8.883 18.848 1.00 53.67 128 A 1 ATOM 972 C CD . GLU A 0 128 . 0.543 -7.791 19.000 1.00 53.67 128 A 1 ATOM 973 O OE1 . GLU A 0 128 . -0.552 -8.018 18.437 1.00 53.67 128 A 1 ATOM 974 O OE2 . GLU A 0 128 . 0.767 -6.791 19.719 1.00 53.67 128 A 1 ATOM 975 N N . GLY A 0 129 . 6.239 -8.182 19.028 1.00 48.09 129 A 1 ATOM 976 C CA . GLY A 0 129 . 7.458 -8.307 19.825 1.00 48.09 129 A 1 ATOM 977 C C . GLY A 0 129 . 8.430 -7.139 19.685 1.00 48.09 129 A 1 ATOM 978 O O . GLY A 0 129 . 9.334 -7.006 20.513 1.00 48.09 129 A 1 ATOM 979 N N . ARG A 0 130 . 8.269 -6.302 18.650 1.00 48.74 130 A 1 ATOM 980 C CA . ARG A 0 130 . 9.262 -5.283 18.267 1.00 48.74 130 A 1 ATOM 981 C C . ARG A 0 130 . 8.781 -3.836 18.383 1.00 48.74 130 A 1 ATOM 982 C CB . ARG A 0 130 . 9.772 -5.645 16.867 1.00 48.74 130 A 1 ATOM 983 O O . ARG A 0 130 . 9.617 -2.940 18.479 1.00 48.74 130 A 1 ATOM 984 C CG . ARG A 0 130 . 11.146 -5.038 16.566 1.00 48.74 130 A 1 ATOM 985 C CD . ARG A 0 130 . 11.690 -5.630 15.263 1.00 48.74 130 A 1 ATOM 986 N NE . ARG A 0 130 . 13.083 -5.202 15.022 1.00 48.74 130 A 1 ATOM 987 N NH1 . ARG A 0 130 . 13.141 -5.652 12.773 1.00 48.74 130 A 1 ATOM 988 N NH2 . ARG A 0 130 . 14.919 -4.736 13.755 1.00 48.74 130 A 1 ATOM 989 C CZ . ARG A 0 130 . 13.707 -5.204 13.858 1.00 48.74 130 A 1 ATOM 990 N N . PHE A 0 131 . 7.469 -3.610 18.442 1.00 49.01 131 A 1 ATOM 991 C CA . PHE A 0 131 . 6.863 -2.301 18.698 1.00 49.01 131 A 1 ATOM 992 C C . PHE A 0 131 . 5.878 -2.432 19.859 1.00 49.01 131 A 1 ATOM 993 C CB . PHE A 0 131 . 6.225 -1.755 17.416 1.00 49.01 131 A 1 ATOM 994 O O . PHE A 0 131 . 4.976 -3.262 19.827 1.00 49.01 131 A 1 ATOM 995 C CG . PHE A 0 131 . 7.263 -1.394 16.368 1.00 49.01 131 A 1 ATOM 996 C CD1 . PHE A 0 131 . 7.862 -0.119 16.386 1.00 49.01 131 A 1 ATOM 997 C CD2 . PHE A 0 131 . 7.670 -2.344 15.411 1.00 49.01 131 A 1 ATOM 998 C CE1 . PHE A 0 131 . 8.859 0.206 15.449 1.00 49.01 131 A 1 ATOM 999 C CE2 . PHE A 0 131 . 8.668 -2.018 14.475 1.00 49.01 131 A 1 ATOM 1000 C CZ . PHE A 0 131 . 9.260 -0.743 14.493 1.00 49.01 131 A 1 ATOM 1001 N N . GLY A 0 132 . 6.111 -1.665 20.927 1.00 39.47 132 A 1 ATOM 1002 C CA . GLY A 0 132 . 5.507 -1.928 22.231 1.00 39.47 132 A 1 ATOM 1003 C C . GLY A 0 132 . 3.987 -1.794 22.235 1.00 39.47 132 A 1 ATOM 1004 O O . GLY A 0 132 . 3.489 -0.688 22.059 1.00 39.47 132 A 1 ATOM 1005 N N . SER A 0 133 . 3.300 -2.915 22.496 1.00 39.75 133 A 1 ATOM 1006 C CA . SER A 0 133 . 1.867 -3.048 22.813 1.00 39.75 133 A 1 ATOM 1007 C C . SER A 0 133 . 0.961 -2.072 22.061 1.00 39.75 133 A 1 ATOM 1008 C CB . SER A 0 133 . 1.633 -2.929 24.330 1.00 39.75 133 A 1 ATOM 1009 O O . SER A 0 133 . 0.766 -0.952 22.540 1.00 39.75 133 A 1 ATOM 1010 O OG . SER A 0 133 . 2.050 -1.671 24.826 1.00 39.75 133 A 1 ATOM 1011 N N . ALA A 0 134 . 0.381 -2.521 20.938 1.00 45.54 134 A 1 ATOM 1012 C CA . ALA A 0 134 . -0.561 -1.753 20.119 1.00 45.54 134 A 1 ATOM 1013 C C . ALA A 0 134 . -1.440 -0.845 20.996 1.00 45.54 134 A 1 ATOM 1014 C CB . ALA A 0 134 . -1.411 -2.740 19.305 1.00 45.54 134 A 1 ATOM 1015 O O . ALA A 0 134 . -2.258 -1.340 21.779 1.00 45.54 134 A 1 ATOM 1016 N N . GLN A 0 135 . -1.196 0.472 20.932 1.00 43.50 135 A 1 ATOM 1017 C CA . GLN A 0 135 . -1.820 1.443 21.829 1.00 43.50 135 A 1 ATOM 1018 C C . GLN A 0 135 . -3.290 1.579 21.444 1.00 43.50 135 A 1 ATOM 1019 C CB . GLN A 0 135 . -1.065 2.793 21.849 1.00 43.50 135 A 1 ATOM 1020 O O . GLN A 0 135 . -3.673 2.447 20.668 1.00 43.50 135 A 1 ATOM 1021 C CG . GLN A 0 135 . -0.275 2.979 23.157 1.00 43.50 135 A 1 ATOM 1022 C CD . GLN A 0 135 . 0.266 4.396 23.354 1.00 43.50 135 A 1 ATOM 1023 N NE2 . GLN A 0 135 . 0.954 4.656 24.443 1.00 43.50 135 A 1 ATOM 1024 O OE1 . GLN A 0 135 . 0.067 5.310 22.579 1.00 43.50 135 A 1 ATOM 1025 N N . HIS A 0 136 . -4.096 0.660 21.977 1.00 49.19 136 A 1 ATOM 1026 C CA . HIS A 0 136 . -5.526 0.548 21.751 1.00 49.19 136 A 1 ATOM 1027 C C . HIS A 0 136 . -6.153 1.922 21.979 1.00 49.19 136 A 1 ATOM 1028 C CB . HIS A 0 136 . -6.064 -0.519 22.717 1.00 49.19 136 A 1 ATOM 1029 O O . HIS A 0 136 . -6.220 2.354 23.131 1.00 49.19 136 A 1 ATOM 1030 C CG . HIS A 0 136 . -7.504 -0.882 22.479 1.00 49.19 136 A 1 ATOM 1031 C CD2 . HIS A 0 136 . -7.985 -2.130 22.191 1.00 49.19 136 A 1 ATOM 1032 N ND1 . HIS A 0 136 . -8.580 -0.024 22.496 1.00 49.19 136 A 1 ATOM 1033 C CE1 . HIS A 0 136 . -9.680 -0.740 22.213 1.00 49.19 136 A 1 ATOM 1034 N NE2 . HIS A 0 136 . -9.372 -2.033 22.030 1.00 49.19 136 A 1 ATOM 1035 N N . ASN A 0 137 . -6.528 2.589 20.875 1.00 48.80 137 A 1 ATOM 1036 C CA . ASN A 0 137 . -6.609 4.051 20.764 1.00 48.80 137 A 1 ATOM 1037 C C . ASN A 0 137 . -7.004 4.723 22.078 1.00 48.80 137 A 1 ATOM 1038 C CB . ASN A 0 137 . -7.611 4.439 19.654 1.00 48.80 137 A 1 ATOM 1039 O O . ASN A 0 137 . -8.094 4.453 22.599 1.00 48.80 137 A 1 ATOM 1040 C CG . ASN A 0 137 . -7.107 4.155 18.251 1.00 48.80 137 A 1 ATOM 1041 N ND2 . ASN A 0 137 . -7.981 3.882 17.310 1.00 48.80 137 A 1 ATOM 1042 O OD1 . ASN A 0 137 . -5.926 4.158 17.975 1.00 48.80 137 A 1 ATOM 1043 N N . SER A 0 138 . -6.138 5.617 22.582 1.00 43.21 138 A 1 ATOM 1044 C CA . SER A 0 138 . -6.476 6.512 23.698 1.00 43.21 138 A 1 ATOM 1045 C C . SER A 0 138 . -7.902 7.023 23.470 1.00 43.21 138 A 1 ATOM 1046 C CB . SER A 0 138 . -5.531 7.719 23.745 1.00 43.21 138 A 1 ATOM 1047 O O . SER A 0 138 . -8.151 7.507 22.364 1.00 43.21 138 A 1 ATOM 1048 O OG . SER A 0 138 . -4.244 7.332 24.178 1.00 43.21 138 A 1 ATOM 1049 N N . PRO A 0 139 . -8.844 6.904 24.433 1.00 48.39 139 A 1 ATOM 1050 C CA . PRO A 0 139 . -10.300 6.876 24.175 1.00 48.39 139 A 1 ATOM 1051 C C . PRO A 0 139 . -10.927 8.198 23.678 1.00 48.39 139 A 1 ATOM 1052 C CB . PRO A 0 139 . -10.932 6.344 25.472 1.00 48.39 139 A 1 ATOM 1053 O O . PRO A 0 139 . -12.138 8.403 23.750 1.00 48.39 139 A 1 ATOM 1054 C CG . PRO A 0 139 . -9.908 6.706 26.545 1.00 48.39 139 A 1 ATOM 1055 C CD . PRO A 0 139 . -8.586 6.510 25.810 1.00 48.39 139 A 1 ATOM 1056 N N . HIS A 0 140 . -10.092 9.101 23.172 1.00 48.37 140 A 1 ATOM 1057 C CA . HIS A 0 140 . -10.396 10.398 22.593 1.00 48.37 140 A 1 ATOM 1058 C C . HIS A 0 140 . -9.862 10.566 21.154 1.00 48.37 140 A 1 ATOM 1059 C CB . HIS A 0 140 . -9.834 11.471 23.539 1.00 48.37 140 A 1 ATOM 1060 O O . HIS A 0 140 . -10.174 11.584 20.547 1.00 48.37 140 A 1 ATOM 1061 C CG . HIS A 0 140 . -10.298 11.299 24.967 1.00 48.37 140 A 1 ATOM 1062 C CD2 . HIS A 0 140 . -9.514 11.243 26.088 1.00 48.37 140 A 1 ATOM 1063 N ND1 . HIS A 0 140 . -11.591 11.051 25.367 1.00 48.37 140 A 1 ATOM 1064 C CE1 . HIS A 0 140 . -11.587 10.859 26.695 1.00 48.37 140 A 1 ATOM 1065 N NE2 . HIS A 0 140 . -10.342 10.965 27.182 1.00 48.37 140 A 1 ATOM 1066 N N . GLN A 0 141 . -9.097 9.615 20.589 1.00 58.54 141 A 1 ATOM 1067 C CA . GLN A 0 141 . -8.635 9.658 19.191 1.00 58.54 141 A 1 ATOM 1068 C C . GLN A 0 141 . -9.621 8.911 18.268 1.00 58.54 141 A 1 ATOM 1069 C CB . GLN A 0 141 . -7.200 9.111 19.083 1.00 58.54 141 A 1 ATOM 1070 O O . GLN A 0 141 . -9.733 7.687 18.370 1.00 58.54 141 A 1 ATOM 1071 C CG . GLN A 0 141 . -6.615 9.263 17.660 1.00 58.54 141 A 1 ATOM 1072 C CD . GLN A 0 141 . -5.111 8.991 17.594 1.00 58.54 141 A 1 ATOM 1073 N NE2 . GLN A 0 141 . -4.514 8.995 16.421 1.00 58.54 141 A 1 ATOM 1074 O OE1 . GLN A 0 141 . -4.452 8.792 18.598 1.00 58.54 141 A 1 ATOM 1075 N N . PRO A 0 142 . -10.345 9.600 17.360 1.00 62.38 142 A 1 ATOM 1076 C CA . PRO A 0 142 . -11.316 8.946 16.483 1.00 62.38 142 A 1 ATOM 1077 C C . PRO A 0 142 . -10.637 8.136 15.369 1.00 62.38 142 A 1 ATOM 1078 C CB . PRO A 0 142 . -12.212 10.064 15.927 1.00 62.38 142 A 1 ATOM 1079 O O . PRO A 0 142 . -9.864 8.685 14.580 1.00 62.38 142 A 1 ATOM 1080 C CG . PRO A 0 142 . -11.952 11.258 16.843 1.00 62.38 142 A 1 ATOM 1081 C CD . PRO A 0 142 . -10.502 11.044 17.259 1.00 62.38 142 A 1 ATOM 1082 N N . THR A 0 143 . -10.970 6.847 15.280 1.00 86.02 143 A 1 ATOM 1083 C CA . THR A 0 143 . -10.460 5.894 14.280 1.00 86.02 143 A 1 ATOM 1084 C C . THR A 0 143 . -10.631 6.393 12.839 1.00 86.02 143 A 1 ATOM 1085 C CB . THR A 0 143 . -11.180 4.546 14.470 1.00 86.02 143 A 1 ATOM 1086 O O . THR A 0 143 . -11.742 6.700 12.405 1.00 86.02 143 A 1 ATOM 1087 C CG2 . THR A 0 143 . -10.902 3.504 13.395 1.00 86.02 143 A 1 ATOM 1088 O OG1 . THR A 0 143 . -10.745 3.962 15.676 1.00 86.02 143 A 1 ATOM 1089 N N . TYR A 0 144 . -9.531 6.421 12.079 1.00 95.82 144 A 1 ATOM 1090 C CA . TYR A 0 144 . -9.552 6.663 10.634 1.00 95.82 144 A 1 ATOM 1091 C C . TYR A 0 144 . -10.156 5.475 9.873 1.00 95.82 144 A 1 ATOM 1092 C CB . TYR A 0 144 . -8.136 6.973 10.117 1.00 95.82 144 A 1 ATOM 1093 O O . TYR A 0 144 . -10.058 4.323 10.305 1.00 95.82 144 A 1 ATOM 1094 C CG . TYR A 0 144 . -7.530 8.228 10.713 1.00 95.82 144 A 1 ATOM 1095 C CD1 . TYR A 0 144 . -8.068 9.482 10.370 1.00 95.82 144 A 1 ATOM 1096 C CD2 . TYR A 0 144 . -6.449 8.149 11.614 1.00 95.82 144 A 1 ATOM 1097 C CE1 . TYR A 0 144 . -7.589 10.653 10.987 1.00 95.82 144 A 1 ATOM 1098 C CE2 . TYR A 0 144 . -5.933 9.322 12.198 1.00 95.82 144 A 1 ATOM 1099 O OH . TYR A 0 144 . -6.096 11.688 12.549 1.00 95.82 144 A 1 ATOM 1100 C CZ . TYR A 0 144 . -6.528 10.571 11.912 1.00 95.82 144 A 1 ATOM 1101 N N . THR A 0 145 . -10.752 5.753 8.713 1.00 97.62 145 A 1 ATOM 1102 C CA . THR A 0 145 . -11.236 4.731 7.777 1.00 97.62 145 A 1 ATOM 1103 C C . THR A 0 145 . -10.492 4.843 6.453 1.00 97.62 145 A 1 ATOM 1104 C CB . THR A 0 145 . -12.755 4.817 7.584 1.00 97.62 145 A 1 ATOM 1105 O O . THR A 0 145 . -10.534 5.878 5.789 1.00 97.62 145 A 1 ATOM 1106 C CG2 . THR A 0 145 . -13.294 3.670 6.730 1.00 97.62 145 A 1 ATOM 1107 O OG1 . THR A 0 145 . -13.386 4.752 8.848 1.00 97.62 145 A 1 ATOM 1108 N N . VAL A 0 146 . -9.794 3.778 6.070 1.00 98.47 146 A 1 ATOM 1109 C CA . VAL A 0 146 . -9.008 3.706 4.837 1.00 98.47 146 A 1 ATOM 1110 C C . VAL A 0 146 . -9.895 3.227 3.689 1.00 98.47 146 A 1 ATOM 1111 C CB . VAL A 0 146 . -7.787 2.781 5.011 1.00 98.47 146 A 1 ATOM 1112 O O . VAL A 0 146 . -10.411 2.113 3.738 1.00 98.47 146 A 1 ATOM 1113 C CG1 . VAL A 0 146 . -6.914 2.786 3.753 1.00 98.47 146 A 1 ATOM 1114 C CG2 . VAL A 0 146 . -6.899 3.199 6.193 1.00 98.47 146 A 1 ATOM 1115 N N . LEU A 0 147 . -10.040 4.026 2.632 1.00 98.79 147 A 1 ATOM 1116 C CA . LEU A 0 147 . -10.527 3.544 1.338 1.00 98.79 147 A 1 ATOM 1117 C C . LEU A 0 147 . -9.334 2.919 0.609 1.00 98.79 147 A 1 ATOM 1118 C CB . LEU A 0 147 . -11.179 4.707 0.569 1.00 98.79 147 A 1 ATOM 1119 O O . LEU A 0 147 . -8.401 3.634 0.240 1.00 98.79 147 A 1 ATOM 1120 C CG . LEU A 0 147 . -11.937 4.288 -0.709 1.00 98.79 147 A 1 ATOM 1121 C CD1 . LEU A 0 147 . -12.966 5.359 -1.071 1.00 98.79 147 A 1 ATOM 1122 C CD2 . LEU A 0 147 . -11.023 4.123 -1.927 1.00 98.79 147 A 1 ATOM 1123 N N . PHE A 0 148 . -9.340 1.597 0.437 1.00 98.72 148 A 1 ATOM 1124 C CA . PHE A 0 148 . -8.209 0.853 -0.121 1.00 98.72 148 A 1 ATOM 1125 C C . PHE A 0 148 . -8.472 0.419 -1.568 1.00 98.72 148 A 1 ATOM 1126 C CB . PHE A 0 148 . -7.844 -0.321 0.797 1.00 98.72 148 A 1 ATOM 1127 O O . PHE A 0 148 . -9.277 -0.477 -1.831 1.00 98.72 148 A 1 ATOM 1128 C CG . PHE A 0 148 . -6.458 -0.884 0.538 1.00 98.72 148 A 1 ATOM 1129 C CD1 . PHE A 0 148 . -6.224 -1.748 -0.552 1.00 98.72 148 A 1 ATOM 1130 C CD2 . PHE A 0 148 . -5.391 -0.538 1.391 1.00 98.72 148 A 1 ATOM 1131 C CE1 . PHE A 0 148 . -4.929 -2.248 -0.789 1.00 98.72 148 A 1 ATOM 1132 C CE2 . PHE A 0 148 . -4.102 -1.045 1.155 1.00 98.72 148 A 1 ATOM 1133 C CZ . PHE A 0 148 . -3.867 -1.886 0.054 1.00 98.72 148 A 1 ATOM 1134 N N . SER A 0 149 . -7.751 1.044 -2.496 1.00 98.71 149 A 1 ATOM 1135 C CA . SER A 0 149 . -7.698 0.710 -3.921 1.00 98.71 149 A 1 ATOM 1136 C C . SER A 0 149 . -6.546 -0.278 -4.168 1.00 98.71 149 A 1 ATOM 1137 C CB . SER A 0 149 . -7.499 2.004 -4.725 1.00 98.71 149 A 1 ATOM 1138 O O . SER A 0 149 . -5.377 0.098 -4.057 1.00 98.71 149 A 1 ATOM 1139 O OG . SER A 0 149 . -8.531 2.946 -4.489 1.00 98.71 149 A 1 ATOM 1140 N N . HIS A 0 150 . -6.869 -1.540 -4.465 1.00 97.50 150 A 1 ATOM 1141 C CA . HIS A 0 150 . -5.905 -2.648 -4.509 1.00 97.50 150 A 1 ATOM 1142 C C . HIS A 0 150 . -4.993 -2.681 -5.756 1.00 97.50 150 A 1 ATOM 1143 C CB . HIS A 0 150 . -6.661 -3.974 -4.290 1.00 97.50 150 A 1 ATOM 1144 O O . HIS A 0 150 . -5.205 -1.980 -6.745 1.00 97.50 150 A 1 ATOM 1145 C CG . HIS A 0 150 . -7.630 -4.346 -5.389 1.00 97.50 150 A 1 ATOM 1146 C CD2 . HIS A 0 150 . -8.997 -4.410 -5.305 1.00 97.50 150 A 1 ATOM 1147 N ND1 . HIS A 0 150 . -7.301 -4.727 -6.668 1.00 97.50 150 A 1 ATOM 1148 C CE1 . HIS A 0 150 . -8.429 -5.002 -7.334 1.00 97.50 150 A 1 ATOM 1149 N NE2 . HIS A 0 150 . -9.495 -4.810 -6.550 1.00 97.50 150 A 1 ATOM 1150 N N . GLY A 0 151 . -3.961 -3.531 -5.711 1.00 95.74 151 A 1 ATOM 1151 C CA . GLY A 0 151 . -3.053 -3.767 -6.837 1.00 95.74 151 A 1 ATOM 1152 C C . GLY A 0 151 . -3.717 -4.415 -8.060 1.00 95.74 151 A 1 ATOM 1153 O O . GLY A 0 151 . -4.891 -4.788 -8.051 1.00 95.74 151 A 1 ATOM 1154 N N . ASN A 0 152 . -2.958 -4.577 -9.145 1.00 93.37 152 A 1 ATOM 1155 C CA . ASN A 0 152 . -3.419 -5.368 -10.289 1.00 93.37 152 A 1 ATOM 1156 C C . ASN A 0 152 . -3.310 -6.876 -9.989 1.00 93.37 152 A 1 ATOM 1157 C CB . ASN A 0 152 . -2.622 -4.954 -11.534 1.00 93.37 152 A 1 ATOM 1158 O O . ASN A 0 152 . -2.634 -7.273 -9.047 1.00 93.37 152 A 1 ATOM 1159 C CG . ASN A 0 152 . -3.278 -5.357 -12.843 1.00 93.37 152 A 1 ATOM 1160 N ND2 . ASN A 0 152 . -2.553 -5.200 -13.920 1.00 93.37 152 A 1 ATOM 1161 O OD1 . ASN A 0 152 . -4.428 -5.781 -12.919 1.00 93.37 152 A 1 ATOM 1162 N N . ALA A 0 153 . -3.945 -7.719 -10.808 1.00 92.74 153 A 1 ATOM 1163 C CA . ALA A 0 153 . -3.884 -9.184 -10.713 1.00 92.74 153 A 1 ATOM 1164 C C . ALA A 0 153 . -4.337 -9.816 -9.379 1.00 92.74 153 A 1 ATOM 1165 C CB . ALA A 0 153 . -2.521 -9.677 -11.224 1.00 92.74 153 A 1 ATOM 1166 O O . ALA A 0 153 . -4.117 -11.008 -9.162 1.00 92.74 153 A 1 ATOM 1167 N N . VAL A 0 154 . -5.046 -9.052 -8.545 1.00 93.85 154 A 1 ATOM 1168 C CA . VAL A 0 154 . -5.655 -9.500 -7.285 1.00 93.85 154 A 1 ATOM 1169 C C . VAL A 0 154 . -7.127 -9.090 -7.197 1.00 93.85 154 A 1 ATOM 1170 C CB . VAL A 0 154 . -4.853 -9.003 -6.066 1.00 93.85 154 A 1 ATOM 1171 O O . VAL A 0 154 . -7.573 -8.225 -7.952 1.00 93.85 154 A 1 ATOM 1172 C CG1 . VAL A 0 154 . -3.423 -9.561 -6.089 1.00 93.85 154 A 1 ATOM 1173 C CG2 . VAL A 0 154 . -4.786 -7.474 -5.965 1.00 93.85 154 A 1 ATOM 1174 N N . ASP A 0 155 . -7.873 -9.723 -6.291 1.00 96.20 155 A 1 ATOM 1175 C CA . ASP A 0 155 . -9.233 -9.338 -5.887 1.00 96.20 155 A 1 ATOM 1176 C C . ASP A 0 155 . -9.324 -9.164 -4.358 1.00 96.20 155 A 1 ATOM 1177 C CB . ASP A 0 155 . -10.272 -10.331 -6.461 1.00 96.20 155 A 1 ATOM 1178 O O . ASP A 0 155 . -8.408 -9.547 -3.616 1.00 96.20 155 A 1 ATOM 1179 C CG . ASP A 0 155 . -10.327 -11.738 -5.845 1.00 96.20 155 A 1 ATOM 1180 O OD1 . ASP A 0 155 . -9.777 -11.992 -4.750 1.00 96.20 155 A 1 ATOM 1181 O OD2 . ASP A 0 155 . -10.987 -12.611 -6.452 1.00 96.20 155 A 1 ATOM 1182 N N . ILE A 0 156 . -10.425 -8.600 -3.853 1.00 95.75 156 A 1 ATOM 1183 C CA . ILE A 0 156 . -10.611 -8.382 -2.406 1.00 95.75 156 A 1 ATOM 1184 C C . ILE A 0 156 . -10.560 -9.674 -1.572 1.00 95.75 156 A 1 ATOM 1185 C CB . ILE A 0 156 . -11.907 -7.612 -2.089 1.00 95.75 156 A 1 ATOM 1186 O O . ILE A 0 156 . -10.255 -9.610 -0.380 1.00 95.75 156 A 1 ATOM 1187 C CG1 . ILE A 0 156 . -13.164 -8.394 -2.523 1.00 95.75 156 A 1 ATOM 1188 C CG2 . ILE A 0 156 . -11.852 -6.185 -2.654 1.00 95.75 156 A 1 ATOM 1189 C CD1 . ILE A 0 156 . -14.463 -7.752 -2.046 1.00 95.75 156 A 1 ATOM 1190 N N . GLY A 0 157 . -10.814 -10.842 -2.174 1.00 93.98 157 A 1 ATOM 1191 C CA . GLY A 0 157 . -10.690 -12.138 -1.508 1.00 93.98 157 A 1 ATOM 1192 C C . GLY A 0 157 . -9.236 -12.453 -1.163 1.00 93.98 157 A 1 ATOM 1193 O O . GLY A 0 157 . -8.929 -12.812 -0.024 1.00 93.98 157 A 1 ATOM 1194 N N . GLN A 0 158 . -8.327 -12.207 -2.107 1.00 92.41 158 A 1 ATOM 1195 C CA . GLN A 0 158 . -6.881 -12.303 -1.885 1.00 92.41 158 A 1 ATOM 1196 C C . GLN A 0 158 . -6.355 -11.194 -0.966 1.00 92.41 158 A 1 ATOM 1197 C CB . GLN A 0 158 . -6.145 -12.284 -3.232 1.00 92.41 158 A 1 ATOM 1198 O O . GLN A 0 158 . -5.400 -11.425 -0.224 1.00 92.41 158 A 1 ATOM 1199 C CG . GLN A 0 158 . -6.494 -13.534 -4.043 1.00 92.41 158 A 1 ATOM 1200 C CD . GLN A 0 158 . -5.767 -13.611 -5.374 1.00 92.41 158 A 1 ATOM 1201 N NE2 . GLN A 0 158 . -5.249 -14.762 -5.741 1.00 92.41 158 A 1 ATOM 1202 O OE1 . GLN A 0 158 . -5.657 -12.654 -6.116 1.00 92.41 158 A 1 ATOM 1203 N N . MET A 0 159 . -6.969 -10.007 -0.966 1.00 92.49 159 A 1 ATOM 1204 C CA . MET A 0 159 . -6.552 -8.903 -0.086 1.00 92.49 159 A 1 ATOM 1205 C C . MET A 0 159 . -7.008 -9.066 1.368 1.00 92.49 159 A 1 ATOM 1206 C CB . MET A 0 159 . -7.019 -7.551 -0.643 1.00 92.49 159 A 1 ATOM 1207 O O . MET A 0 159 . -6.387 -8.489 2.259 1.00 92.49 159 A 1 ATOM 1208 C CG . MET A 0 159 . -6.477 -7.196 -2.032 1.00 92.49 159 A 1 ATOM 1209 S SD . MET A 0 159 . -4.670 -7.145 -2.200 1.00 92.49 159 A 1 ATOM 1210 C CE . MET A 0 159 . -4.300 -8.902 -2.460 1.00 92.49 159 A 1 ATOM 1211 N N . ALA A 0 160 . -8.052 -9.857 1.633 1.00 91.56 160 A 1 ATOM 1212 C CA . ALA A 0 160 . -8.722 -9.920 2.932 1.00 91.56 160 A 1 ATOM 1213 C C . ALA A 0 160 . -7.774 -10.160 4.123 1.00 91.56 160 A 1 ATOM 1214 C CB . ALA A 0 160 . -9.796 -11.010 2.852 1.00 91.56 160 A 1 ATOM 1215 O O . ALA A 0 160 . -7.845 -9.433 5.112 1.00 91.56 160 A 1 ATOM 1216 N N . GLY A 0 161 . -6.856 -11.130 4.022 1.00 86.86 161 A 1 ATOM 1217 C CA . GLY A 0 161 . -5.907 -11.442 5.098 1.00 86.86 161 A 1 ATOM 1218 C C . GLY A 0 161 . -4.888 -10.325 5.353 1.00 86.86 161 A 1 ATOM 1219 O O . GLY A 0 161 . -4.627 -9.978 6.502 1.00 86.86 161 A 1 ATOM 1220 N N . PHE A 0 162 . -4.354 -9.719 4.290 1.00 89.30 162 A 1 ATOM 1221 C CA . PHE A 0 162 . -3.416 -8.596 4.382 1.00 89.30 162 A 1 ATOM 1222 C C . PHE A 0 162 . -4.076 -7.342 4.971 1.00 89.30 162 A 1 ATOM 1223 C CB . PHE A 0 162 . -2.847 -8.313 2.985 1.00 89.30 162 A 1 ATOM 1224 O O . PHE A 0 162 . -3.566 -6.755 5.927 1.00 89.30 162 A 1 ATOM 1225 C CG . PHE A 0 162 . -2.147 -6.974 2.884 1.00 89.30 162 A 1 ATOM 1226 C CD1 . PHE A 0 162 . -2.757 -5.906 2.199 1.00 89.30 162 A 1 ATOM 1227 C CD2 . PHE A 0 162 . -0.905 -6.783 3.514 1.00 89.30 162 A 1 ATOM 1228 C CE1 . PHE A 0 162 . -2.114 -4.660 2.125 1.00 89.30 162 A 1 ATOM 1229 C CE2 . PHE A 0 162 . -0.259 -5.539 3.433 1.00 89.30 162 A 1 ATOM 1230 C CZ . PHE A 0 162 . -0.858 -4.481 2.727 1.00 89.30 162 A 1 ATOM 1231 N N . LEU A 0 163 . -5.244 -6.965 4.443 1.00 92.97 163 A 1 ATOM 1232 C CA . LEU A 0 163 . -5.996 -5.805 4.917 1.00 92.97 163 A 1 ATOM 1233 C C . LEU A 0 163 . -6.466 -5.993 6.360 1.00 92.97 163 A 1 ATOM 1234 C CB . LEU A 0 163 . -7.179 -5.538 3.976 1.00 92.97 163 A 1 ATOM 1235 O O . LEU A 0 163 . -6.460 -5.035 7.128 1.00 92.97 163 A 1 ATOM 1236 C CG . LEU A 0 163 . -6.783 -5.120 2.552 1.00 92.97 163 A 1 ATOM 1237 C CD1 . LEU A 0 163 . -8.052 -4.921 1.725 1.00 92.97 163 A 1 ATOM 1238 C CD2 . LEU A 0 163 . -5.985 -3.819 2.525 1.00 92.97 163 A 1 ATOM 1239 N N . GLN A 0 164 . -6.789 -7.219 6.775 1.00 88.40 164 A 1 ATOM 1240 C CA . GLN A 0 164 . -7.075 -7.505 8.175 1.00 88.40 164 A 1 ATOM 1241 C C . GLN A 0 164 . -5.863 -7.216 9.084 1.00 88.40 164 A 1 ATOM 1242 C CB . GLN A 0 164 . -7.574 -8.950 8.305 1.00 88.40 164 A 1 ATOM 1243 O O . GLN A 0 164 . -6.030 -6.578 10.126 1.00 88.40 164 A 1 ATOM 1244 C CG . GLN A 0 164 . -8.040 -9.174 9.740 1.00 88.40 164 A 1 ATOM 1245 C CD . GLN A 0 164 . -8.451 -10.590 10.078 1.00 88.40 164 A 1 ATOM 1246 N NE2 . GLN A 0 164 . -8.815 -10.798 11.322 1.00 88.40 164 A 1 ATOM 1247 O OE1 . GLN A 0 164 . -8.441 -11.518 9.290 1.00 88.40 164 A 1 ATOM 1248 N N . SER A 0 165 . -4.653 -7.635 8.699 1.00 86.43 165 A 1 ATOM 1249 C CA . SER A 0 165 . -3.429 -7.309 9.449 1.00 86.43 165 A 1 ATOM 1250 C C . SER A 0 165 . -3.160 -5.800 9.492 1.00 86.43 165 A 1 ATOM 1251 C CB . SER A 0 165 . -2.215 -8.025 8.851 1.00 86.43 165 A 1 ATOM 1252 O O . SER A 0 165 . -2.778 -5.279 10.537 1.00 86.43 165 A 1 ATOM 1253 O OG . SER A 0 165 . -2.406 -9.424 8.891 1.00 86.43 165 A 1 ATOM 1254 N N . LEU A 0 166 . -3.415 -5.079 8.392 1.00 90.49 166 A 1 ATOM 1255 C CA . LEU A 0 166 . -3.274 -3.619 8.312 1.00 90.49 166 A 1 ATOM 1256 C C . LEU A 0 166 . -4.273 -2.900 9.240 1.00 90.49 166 A 1 ATOM 1257 C CB . LEU A 0 166 . -3.396 -3.212 6.826 1.00 90.49 166 A 1 ATOM 1258 O O . LEU A 0 166 . -3.872 -2.038 10.023 1.00 90.49 166 A 1 ATOM 1259 C CG . LEU A 0 166 . -2.876 -1.801 6.479 1.00 90.49 166 A 1 ATOM 1260 C CD1 . LEU A 0 166 . -2.557 -1.723 4.983 1.00 90.49 166 A 1 ATOM 1261 C CD2 . LEU A 0 166 . -3.865 -0.669 6.773 1.00 90.49 166 A 1 ATOM 1262 N N . ALA A 0 167 . -5.550 -3.297 9.207 1.00 90.99 167 A 1 ATOM 1263 C CA . ALA A 0 167 . -6.617 -2.748 10.049 1.00 90.99 167 A 1 ATOM 1264 C C . ALA A 0 167 . -6.287 -2.868 11.546 1.00 90.99 167 A 1 ATOM 1265 C CB . ALA A 0 167 . -7.924 -3.484 9.714 1.00 90.99 167 A 1 ATOM 1266 O O . ALA A 0 167 . -6.460 -1.916 12.307 1.00 90.99 167 A 1 ATOM 1267 N N . TYR A 0 168 . -5.747 -4.021 11.952 1.00 86.00 168 A 1 ATOM 1268 C CA . TYR A 0 168 . -5.278 -4.270 13.314 1.00 86.00 168 A 1 ATOM 1269 C C . TYR A 0 168 . -4.044 -3.440 13.673 1.00 86.00 168 A 1 ATOM 1270 C CB . TYR A 0 168 . -4.981 -5.763 13.453 1.00 86.00 168 A 1 ATOM 1271 O O . TYR A 0 168 . -4.075 -2.687 14.647 1.00 86.00 168 A 1 ATOM 1272 C CG . TYR A 0 168 . -4.457 -6.202 14.801 1.00 86.00 168 A 1 ATOM 1273 C CD1 . TYR A 0 168 . -3.113 -6.603 14.937 1.00 86.00 168 A 1 ATOM 1274 C CD2 . TYR A 0 168 . -5.318 -6.225 15.915 1.00 86.00 168 A 1 ATOM 1275 C CE1 . TYR A 0 168 . -2.635 -7.041 16.186 1.00 86.00 168 A 1 ATOM 1276 C CE2 . TYR A 0 168 . -4.848 -6.686 17.158 1.00 86.00 168 A 1 ATOM 1277 O OH . TYR A 0 168 . -3.074 -7.551 18.500 1.00 86.00 168 A 1 ATOM 1278 C CZ . TYR A 0 168 . -3.505 -7.093 17.297 1.00 86.00 168 A 1 ATOM 1279 N N . ARG A 0 169 . -2.970 -3.538 12.874 1.00 85.65 169 A 1 ATOM 1280 C CA . ARG A 0 169 . -1.665 -2.937 13.191 1.00 85.65 169 A 1 ATOM 1281 C C . ARG A 0 169 . -1.736 -1.424 13.391 1.00 85.65 169 A 1 ATOM 1282 C CB . ARG A 0 169 . -0.650 -3.315 12.093 1.00 85.65 169 A 1 ATOM 1283 O O . ARG A 0 169 . -0.966 -0.900 14.193 1.00 85.65 169 A 1 ATOM 1284 C CG . ARG A 0 169 . 0.764 -2.740 12.300 1.00 85.65 169 A 1 ATOM 1285 C CD . ARG A 0 169 . 1.411 -3.134 13.639 1.00 85.65 169 A 1 ATOM 1286 N NE . ARG A 0 169 . 2.669 -2.399 13.875 1.00 85.65 169 A 1 ATOM 1287 N NH1 . ARG A 0 169 . 1.765 -0.387 14.589 1.00 85.65 169 A 1 ATOM 1288 N NH2 . ARG A 0 169 . 3.935 -0.586 14.469 1.00 85.65 169 A 1 ATOM 1289 C CZ . ARG A 0 169 . 2.777 -1.150 14.307 1.00 85.65 169 A 1 ATOM 1290 N N . PHE A 0 170 . -2.646 -0.745 12.696 1.00 90.51 170 A 1 ATOM 1291 C CA . PHE A 0 170 . -2.827 0.709 12.780 1.00 90.51 170 A 1 ATOM 1292 C C . PHE A 0 170 . -4.152 1.133 13.443 1.00 90.51 170 A 1 ATOM 1293 C CB . PHE A 0 170 . -2.608 1.311 11.383 1.00 90.51 170 A 1 ATOM 1294 O O . PHE A 0 170 . -4.459 2.319 13.481 1.00 90.51 170 A 1 ATOM 1295 C CG . PHE A 0 170 . -1.291 0.882 10.751 1.00 90.51 170 A 1 ATOM 1296 C CD1 . PHE A 0 170 . -0.070 1.258 11.342 1.00 90.51 170 A 1 ATOM 1297 C CD2 . PHE A 0 170 . -1.285 0.037 9.625 1.00 90.51 170 A 1 ATOM 1298 C CE1 . PHE A 0 170 . 1.144 0.769 10.827 1.00 90.51 170 A 1 ATOM 1299 C CE2 . PHE A 0 170 . -0.070 -0.445 9.104 1.00 90.51 170 A 1 ATOM 1300 C CZ . PHE A 0 170 . 1.143 -0.089 9.715 1.00 90.51 170 A 1 ATOM 1301 N N . SER A 0 171 . -4.938 0.190 13.983 1.00 90.86 171 A 1 ATOM 1302 C CA . SER A 0 171 . -6.248 0.448 14.614 1.00 90.86 171 A 1 ATOM 1303 C C . SER A 0 171 . -7.214 1.280 13.746 1.00 90.86 171 A 1 ATOM 1304 C CB . SER A 0 171 . -6.069 1.015 16.030 1.00 90.86 171 A 1 ATOM 1305 O O . SER A 0 171 . -7.931 2.155 14.247 1.00 90.86 171 A 1 ATOM 1306 O OG . SER A 0 171 . -5.475 0.036 16.861 1.00 90.86 171 A 1 ATOM 1307 N N . VAL A 0 172 . -7.243 0.982 12.440 1.00 94.63 172 A 1 ATOM 1308 C CA . VAL A 0 172 . -8.064 1.650 11.412 1.00 94.63 172 A 1 ATOM 1309 C C . VAL A 0 172 . -9.172 0.745 10.883 1.00 94.63 172 A 1 ATOM 1310 C CB . VAL A 0 172 . -7.234 2.209 10.238 1.00 94.63 172 A 1 ATOM 1311 O O . VAL A 0 172 . -9.012 -0.471 10.789 1.00 94.63 172 A 1 ATOM 1312 C CG1 . VAL A 0 172 . -6.289 3.318 10.702 1.00 94.63 172 A 1 ATOM 1313 C CG2 . VAL A 0 172 . -6.429 1.145 9.479 1.00 94.63 172 A 1 ATOM 1314 N N . ASN A 0 173 . -10.296 1.340 10.488 1.00 96.42 173 A 1 ATOM 1315 C CA . ASN A 0 173 . -11.265 0.649 9.637 1.00 96.42 173 A 1 ATOM 1316 C C . ASN A 0 173 . -10.743 0.637 8.192 1.00 96.42 173 A 1 ATOM 1317 C CB . ASN A 0 173 . -12.620 1.362 9.708 1.00 96.42 173 A 1 ATOM 1318 O O . ASN A 0 173 . -10.031 1.558 7.787 1.00 96.42 173 A 1 ATOM 1319 C CG . ASN A 0 173 . -13.230 1.448 11.091 1.00 96.42 173 A 1 ATOM 1320 N ND2 . ASN A 0 173 . -13.881 2.550 11.379 1.00 96.42 173 A 1 ATOM 1321 O OD1 . ASN A 0 173 . -13.145 0.548 11.916 1.00 96.42 173 A 1 ATOM 1322 N N . ILE A 0 174 . -11.141 -0.343 7.384 1.00 97.64 174 A 1 ATOM 1323 C CA . ILE A 0 174 . -10.836 -0.378 5.946 1.00 97.64 174 A 1 ATOM 1324 C C . ILE A 0 174 . -12.111 -0.661 5.157 1.00 97.64 174 A 1 ATOM 1325 C CB . ILE A 0 174 . -9.729 -1.410 5.619 1.00 97.64 174 A 1 ATOM 1326 O O . ILE A 0 174 . -12.818 -1.618 5.462 1.00 97.64 174 A 1 ATOM 1327 C CG1 . ILE A 0 174 . -8.466 -1.156 6.475 1.00 97.64 174 A 1 ATOM 1328 C CG2 . ILE A 0 174 . -9.403 -1.375 4.111 1.00 97.64 174 A 1 ATOM 1329 C CD1 . ILE A 0 174 . -7.304 -2.096 6.159 1.00 97.64 174 A 1 ATOM 1330 N N . LEU A 0 175 . -12.374 0.119 4.109 1.00 98.16 175 A 1 ATOM 1331 C CA . LEU A 0 175 . -13.298 -0.239 3.035 1.00 98.16 175 A 1 ATOM 1332 C C . LEU A 0 175 . -12.487 -0.529 1.768 1.00 98.16 175 A 1 ATOM 1333 C CB . LEU A 0 175 . -14.337 0.880 2.835 1.00 98.16 175 A 1 ATOM 1334 O O . LEU A 0 175 . -11.822 0.353 1.228 1.00 98.16 175 A 1 ATOM 1335 C CG . LEU A 0 175 . -15.428 0.531 1.803 1.00 98.16 175 A 1 ATOM 1336 C CD1 . LEU A 0 175 . -16.342 -0.586 2.301 1.00 98.16 175 A 1 ATOM 1337 C CD2 . LEU A 0 175 . -16.324 1.737 1.540 1.00 98.16 175 A 1 ATOM 1338 N N . CYS A 0 176 . -12.550 -1.768 1.294 1.00 98.23 176 A 1 ATOM 1339 C CA . CYS A 0 176 . -11.952 -2.199 0.031 1.00 98.23 176 A 1 ATOM 1340 C C . CYS A 0 176 . -13.040 -2.659 -0.947 1.00 98.23 176 A 1 ATOM 1341 C CB . CYS A 0 176 . -10.878 -3.257 0.309 1.00 98.23 176 A 1 ATOM 1342 O O . CYS A 0 176 . -14.176 -2.930 -0.545 1.00 98.23 176 A 1 ATOM 1343 S SG . CYS A 0 176 . -11.607 -4.769 1.000 1.00 98.23 176 A 1 ATOM 1344 N N . TYR A 0 177 . -12.712 -2.702 -2.235 1.00 98.52 177 A 1 ATOM 1345 C CA . TYR A 0 177 . -13.671 -2.932 -3.313 1.00 98.52 177 A 1 ATOM 1346 C C . TYR A 0 177 . -12.991 -3.552 -4.534 1.00 98.52 177 A 1 ATOM 1347 C CB . TYR A 0 177 . -14.340 -1.601 -3.695 1.00 98.52 177 A 1 ATOM 1348 O O . TYR A 0 177 . -11.830 -3.251 -4.791 1.00 98.52 177 A 1 ATOM 1349 C CG . TYR A 0 177 . -13.412 -0.542 -4.283 1.00 98.52 177 A 1 ATOM 1350 C CD1 . TYR A 0 177 . -12.484 0.135 -3.463 1.00 98.52 177 A 1 ATOM 1351 C CD2 . TYR A 0 177 . -13.501 -0.205 -5.650 1.00 98.52 177 A 1 ATOM 1352 C CE1 . TYR A 0 177 . -11.624 1.105 -4.006 1.00 98.52 177 A 1 ATOM 1353 C CE2 . TYR A 0 177 . -12.677 0.805 -6.186 1.00 98.52 177 A 1 ATOM 1354 O OH . TYR A 0 177 . -10.877 2.369 -5.900 1.00 98.52 177 A 1 ATOM 1355 C CZ . TYR A 0 177 . -11.723 1.448 -5.369 1.00 98.52 177 A 1 ATOM 1356 N N . ASP A 0 178 . -13.717 -4.383 -5.285 1.00 98.25 178 A 1 ATOM 1357 C CA . ASP A 0 178 . -13.246 -4.930 -6.565 1.00 98.25 178 A 1 ATOM 1358 C C . ASP A 0 178 . -13.628 -4.003 -7.721 1.00 98.25 178 A 1 ATOM 1359 C CB . ASP A 0 178 . -13.873 -6.305 -6.846 1.00 98.25 178 A 1 ATOM 1360 O O . ASP A 0 178 . -14.799 -3.650 -7.873 1.00 98.25 178 A 1 ATOM 1361 C CG . ASP A 0 178 . -13.129 -7.505 -6.275 1.00 98.25 178 A 1 ATOM 1362 O OD1 . ASP A 0 178 . -11.928 -7.422 -5.948 1.00 98.25 178 A 1 ATOM 1363 O OD2 . ASP A 0 178 . -13.781 -8.564 -6.195 1.00 98.25 178 A 1 ATOM 1364 N N . TYR A 0 179 . -12.680 -3.685 -8.600 1.00 97.85 179 A 1 ATOM 1365 C CA . TYR A 0 179 . -12.928 -2.879 -9.803 1.00 97.85 179 A 1 ATOM 1366 C C . TYR A 0 179 . -13.937 -3.503 -10.782 1.00 97.85 179 A 1 ATOM 1367 C CB . TYR A 0 179 . -11.591 -2.620 -10.513 1.00 97.85 179 A 1 ATOM 1368 O O . TYR A 0 179 . -14.182 -4.709 -10.784 1.00 97.85 179 A 1 ATOM 1369 C CG . TYR A 0 179 . -10.503 -2.045 -9.631 1.00 97.85 179 A 1 ATOM 1370 C CD1 . TYR A 0 179 . -10.827 -1.010 -8.734 1.00 97.85 179 A 1 ATOM 1371 C CD2 . TYR A 0 179 . -9.181 -2.534 -9.701 1.00 97.85 179 A 1 ATOM 1372 C CE1 . TYR A 0 179 . -9.836 -0.448 -7.923 1.00 97.85 179 A 1 ATOM 1373 C CE2 . TYR A 0 179 . -8.180 -1.968 -8.884 1.00 97.85 179 A 1 ATOM 1374 O OH . TYR A 0 179 . -7.587 -0.305 -7.245 1.00 97.85 179 A 1 ATOM 1375 C CZ . TYR A 0 179 . -8.517 -0.920 -8.004 1.00 97.85 179 A 1 ATOM 1376 N N . SER A 0 180 . -14.489 -2.690 -11.684 1.00 97.28 180 A 1 ATOM 1377 C CA . SER A 0 180 . -15.400 -3.136 -12.742 1.00 97.28 180 A 1 ATOM 1378 C C . SER A 0 180 . -14.833 -4.324 -13.542 1.00 97.28 180 A 1 ATOM 1379 C CB . SER A 0 180 . -15.691 -1.982 -13.705 1.00 97.28 180 A 1 ATOM 1380 O O . SER A 0 180 . -13.879 -4.185 -14.314 1.00 97.28 180 A 1 ATOM 1381 O OG . SER A 0 180 . -16.677 -1.094 -13.217 1.00 97.28 180 A 1 ATOM 1382 N N . GLY A 0 181 . -15.444 -5.503 -13.393 1.00 95.89 181 A 1 ATOM 1383 C CA . GLY A 0 181 . -15.007 -6.752 -14.029 1.00 95.89 181 A 1 ATOM 1384 C C . GLY A 0 181 . -13.839 -7.486 -13.344 1.00 95.89 181 A 1 ATOM 1385 O O . GLY A 0 181 . -13.163 -8.271 -14.028 1.00 95.89 181 A 1 ATOM 1386 N N . TYR A 0 182 . -13.600 -7.220 -12.053 1.00 96.82 182 A 1 ATOM 1387 C CA . TYR A 0 182 . -12.772 -7.988 -11.104 1.00 96.82 182 A 1 ATOM 1388 C C . TYR A 0 182 . -13.678 -8.798 -10.160 1.00 96.82 182 A 1 ATOM 1389 C CB . TYR A 0 182 . -11.876 -7.054 -10.259 1.00 96.82 182 A 1 ATOM 1390 O O . TYR A 0 182 . -14.788 -8.366 -9.864 1.00 96.82 182 A 1 ATOM 1391 C CG . TYR A 0 182 . -10.640 -6.506 -10.950 1.00 96.82 182 A 1 ATOM 1392 C CD1 . TYR A 0 182 . -9.369 -6.734 -10.383 1.00 96.82 182 A 1 ATOM 1393 C CD2 . TYR A 0 182 . -10.740 -5.817 -12.175 1.00 96.82 182 A 1 ATOM 1394 C CE1 . TYR A 0 182 . -8.198 -6.351 -11.069 1.00 96.82 182 A 1 ATOM 1395 C CE2 . TYR A 0 182 . -9.578 -5.423 -12.858 1.00 96.82 182 A 1 ATOM 1396 O OH . TYR A 0 182 . -7.199 -5.394 -13.046 1.00 96.82 182 A 1 ATOM 1397 C CZ . TYR A 0 182 . -8.304 -5.716 -12.324 1.00 96.82 182 A 1 ATOM 1398 N N . GLY A 0 183 . -13.210 -9.958 -9.684 1.00 95.40 183 A 1 ATOM 1399 C CA . GLY A 0 183 . -13.896 -10.767 -8.667 1.00 95.40 183 A 1 ATOM 1400 C C . GLY A 0 183 . -15.408 -10.935 -8.890 1.00 95.40 183 A 1 ATOM 1401 O O . GLY A 0 183 . -15.839 -11.505 -9.894 1.00 95.40 183 A 1 ATOM 1402 N N . GLY A 0 184 . -16.218 -10.455 -7.943 1.00 93.81 184 A 1 ATOM 1403 C CA . GLY A 0 184 . -17.686 -10.460 -8.010 1.00 93.81 184 A 1 ATOM 1404 C C . GLY A 0 184 . -18.327 -9.197 -8.613 1.00 93.81 184 A 1 ATOM 1405 O O . GLY A 0 184 . -19.559 -9.113 -8.650 1.00 93.81 184 A 1 ATOM 1406 N N . SER A 0 185 . -17.532 -8.218 -9.055 1.00 96.95 185 A 1 ATOM 1407 C CA . SER A 0 185 . -17.990 -6.945 -9.628 1.00 96.95 185 A 1 ATOM 1408 C C . SER A 0 185 . -18.358 -7.065 -11.112 1.00 96.95 185 A 1 ATOM 1409 C CB . SER A 0 185 . -16.921 -5.859 -9.458 1.00 96.95 185 A 1 ATOM 1410 O O . SER A 0 185 . -17.654 -7.691 -11.907 1.00 96.95 185 A 1 ATOM 1411 O OG . SER A 0 185 . -16.846 -5.427 -8.115 1.00 96.95 185 A 1 ATOM 1412 N N . SER A 0 186 . -19.448 -6.409 -11.522 1.00 96.77 186 A 1 ATOM 1413 C CA . SER A 0 186 . -19.862 -6.332 -12.932 1.00 96.77 186 A 1 ATOM 1414 C C . SER A 0 186 . -19.172 -5.180 -13.683 1.00 96.77 186 A 1 ATOM 1415 C CB . SER A 0 186 . -21.394 -6.297 -13.042 1.00 96.77 186 A 1 ATOM 1416 O O . SER A 0 186 . -18.300 -4.503 -13.144 1.00 96.77 186 A 1 ATOM 1417 O OG . SER A 0 186 . -21.924 -4.999 -12.851 1.00 96.77 186 A 1 ATOM 1418 N N . GLY A 0 187 . -19.547 -4.950 -14.946 1.00 94.93 187 A 1 ATOM 1419 C CA . GLY A 0 187 . -19.024 -3.850 -15.762 1.00 94.93 187 A 1 ATOM 1420 C C . GLY A 0 187 . -17.838 -4.235 -16.653 1.00 94.93 187 A 1 ATOM 1421 O O . GLY A 0 187 . -17.507 -5.407 -16.827 1.00 94.93 187 A 1 ATOM 1422 N N . GLN A 0 188 . -17.224 -3.227 -17.276 1.00 93.58 188 A 1 ATOM 1423 C CA . GLN A 0 188 . -16.042 -3.383 -18.136 1.00 93.58 188 A 1 ATOM 1424 C C . GLN A 0 188 . -14.802 -2.754 -17.495 1.00 93.58 188 A 1 ATOM 1425 C CB . GLN A 0 188 . -16.290 -2.799 -19.540 1.00 93.58 188 A 1 ATOM 1426 O O . GLN A 0 188 . -14.894 -1.746 -16.800 1.00 93.58 188 A 1 ATOM 1427 C CG . GLN A 0 188 . -17.340 -3.593 -20.334 1.00 93.58 188 A 1 ATOM 1428 C CD . GLN A 0 188 . -17.465 -3.164 -21.798 1.00 93.58 188 A 1 ATOM 1429 N NE2 . GLN A 0 188 . -18.289 -3.837 -22.570 1.00 93.58 188 A 1 ATOM 1430 O OE1 . GLN A 0 188 . -16.834 -2.246 -22.294 1.00 93.58 188 A 1 ATOM 1431 N N . ARG A 0 189 . -13.632 -3.320 -17.786 1.00 92.88 189 A 1 ATOM 1432 C CA . ARG A 0 189 . -12.332 -2.884 -17.259 1.00 92.88 189 A 1 ATOM 1433 C C . ARG A 0 189 . -11.835 -1.648 -18.017 1.00 92.88 189 A 1 ATOM 1434 C CB . ARG A 0 189 . -11.348 -4.056 -17.364 1.00 92.88 189 A 1 ATOM 1435 O O . ARG A 0 189 . -11.055 -1.770 -18.954 1.00 92.88 189 A 1 ATOM 1436 C CG . ARG A 0 189 . -11.776 -5.289 -16.558 1.00 92.88 189 A 1 ATOM 1437 C CD . ARG A 0 189 . -10.922 -6.496 -16.948 1.00 92.88 189 A 1 ATOM 1438 N NE . ARG A 0 189 . -11.592 -7.736 -16.534 1.00 92.88 189 A 1 ATOM 1439 N NH1 . ARG A 0 189 . -10.252 -9.224 -17.657 1.00 92.88 189 A 1 ATOM 1440 N NH2 . ARG A 0 189 . -11.953 -9.947 -16.374 1.00 92.88 189 A 1 ATOM 1441 C CZ . ARG A 0 189 . -11.268 -8.963 -16.878 1.00 92.88 189 A 1 ATOM 1442 N N . LEU A 0 190 . -12.365 -0.476 -17.682 1.00 92.94 190 A 1 ATOM 1443 C CA . LEU A 0 190 . -12.097 0.798 -18.362 1.00 92.94 190 A 1 ATOM 1444 C C . LEU A 0 190 . -11.616 1.849 -17.355 1.00 92.94 190 A 1 ATOM 1445 C CB . LEU A 0 190 . -13.369 1.283 -19.085 1.00 92.94 190 A 1 ATOM 1446 O O . LEU A 0 190 . -12.009 1.800 -16.192 1.00 92.94 190 A 1 ATOM 1447 C CG . LEU A 0 190 . -13.963 0.347 -20.152 1.00 92.94 190 A 1 ATOM 1448 C CD1 . LEU A 0 190 . -15.281 0.932 -20.663 1.00 92.94 190 A 1 ATOM 1449 C CD2 . LEU A 0 190 . -13.032 0.158 -21.350 1.00 92.94 190 A 1 ATOM 1450 N N . GLU A 0 191 . -10.817 2.824 -17.793 1.00 93.96 191 A 1 ATOM 1451 C CA . GLU A 0 191 . -10.332 3.913 -16.927 1.00 93.96 191 A 1 ATOM 1452 C C . GLU A 0 191 . -11.488 4.761 -16.370 1.00 93.96 191 A 1 ATOM 1453 C CB . GLU A 0 191 . -9.304 4.753 -17.712 1.00 93.96 191 A 1 ATOM 1454 O O . GLU A 0 191 . -11.532 5.056 -15.177 1.00 93.96 191 A 1 ATOM 1455 C CG . GLU A 0 191 . -8.788 5.971 -16.923 1.00 93.96 191 A 1 ATOM 1456 C CD . GLU A 0 191 . -7.566 6.670 -17.550 1.00 93.96 191 A 1 ATOM 1457 O OE1 . GLU A 0 191 . -7.200 7.761 -17.054 1.00 93.96 191 A 1 ATOM 1458 O OE2 . GLU A 0 191 . -6.948 6.121 -18.491 1.00 93.96 191 A 1 ATOM 1459 N N . GLU A 0 192 . -12.498 5.062 -17.192 1.00 94.42 192 A 1 ATOM 1460 C CA . GLU A 0 192 . -13.669 5.835 -16.763 1.00 94.42 192 A 1 ATOM 1461 C C . GLU A 0 192 . -14.583 5.035 -15.822 1.00 94.42 192 A 1 ATOM 1462 C CB . GLU A 0 192 . -14.493 6.329 -17.970 1.00 94.42 192 A 1 ATOM 1463 O O . GLU A 0 192 . -15.349 5.626 -15.059 1.00 94.42 192 A 1 ATOM 1464 C CG . GLU A 0 192 . -13.685 6.897 -19.156 1.00 94.42 192 A 1 ATOM 1465 C CD . GLU A 0 192 . -13.182 5.828 -20.149 1.00 94.42 192 A 1 ATOM 1466 O OE1 . GLU A 0 192 . -12.720 6.207 -21.245 1.00 94.42 192 A 1 ATOM 1467 O OE2 . GLU A 0 192 . -13.306 4.619 -19.843 1.00 94.42 192 A 1 ATOM 1468 N N . ASN A 0 193 . -14.505 3.699 -15.870 1.00 96.55 193 A 1 ATOM 1469 C CA . ASN A 0 193 . -15.167 2.825 -14.907 1.00 96.55 193 A 1 ATOM 1470 C C . ASN A 0 193 . -14.379 2.783 -13.593 1.00 96.55 193 A 1 ATOM 1471 C CB . ASN A 0 193 . -15.401 1.427 -15.497 1.00 96.55 193 A 1 ATOM 1472 O O . ASN A 0 193 . -14.972 3.064 -12.565 1.00 96.55 193 A 1 ATOM 1473 C CG . ASN A 0 193 . -16.550 1.339 -16.487 1.00 96.55 193 A 1 ATOM 1474 N ND2 . ASN A 0 193 . -16.872 0.156 -16.935 1.00 96.55 193 A 1 ATOM 1475 O OD1 . ASN A 0 193 . -17.175 2.298 -16.909 1.00 96.55 193 A 1 ATOM 1476 N N . LEU A 0 194 . -13.057 2.576 -13.623 1.00 96.71 194 A 1 ATOM 1477 C CA . LEU A 0 194 . -12.190 2.574 -12.433 1.00 96.71 194 A 1 ATOM 1478 C C . LEU A 0 194 . -12.391 3.827 -11.558 1.00 96.71 194 A 1 ATOM 1479 C CB . LEU A 0 194 . -10.731 2.458 -12.924 1.00 96.71 194 A 1 ATOM 1480 O O . LEU A 0 194 . -12.465 3.740 -10.333 1.00 96.71 194 A 1 ATOM 1481 C CG . LEU A 0 194 . -9.672 2.341 -11.813 1.00 96.71 194 A 1 ATOM 1482 C CD1 . LEU A 0 194 . -9.844 1.054 -11.019 1.00 96.71 194 A 1 ATOM 1483 C CD2 . LEU A 0 194 . -8.267 2.352 -12.419 1.00 96.71 194 A 1 ATOM 1484 N N . TYR A 0 195 . -12.542 4.994 -12.191 1.00 97.81 195 A 1 ATOM 1485 C CA . TYR A 0 195 . -12.850 6.251 -11.503 1.00 97.81 195 A 1 ATOM 1486 C C . TYR A 0 195 . -14.305 6.348 -11.011 1.00 97.81 195 A 1 ATOM 1487 C CB . TYR A 0 195 . -12.484 7.414 -12.441 1.00 97.81 195 A 1 ATOM 1488 O O . TYR A 0 195 . -14.554 6.920 -9.954 1.00 97.81 195 A 1 ATOM 1489 C CG . TYR A 0 195 . -11.020 7.505 -12.867 1.00 97.81 195 A 1 ATOM 1490 C CD1 . TYR A 0 195 . -9.993 6.975 -12.056 1.00 97.81 195 A 1 ATOM 1491 C CD2 . TYR A 0 195 . -10.677 8.169 -14.063 1.00 97.81 195 A 1 ATOM 1492 C CE1 . TYR A 0 195 . -8.647 7.135 -12.417 1.00 97.81 195 A 1 ATOM 1493 C CE2 . TYR A 0 195 . -9.323 8.333 -14.426 1.00 97.81 195 A 1 ATOM 1494 O OH . TYR A 0 195 . -6.991 8.077 -13.847 1.00 97.81 195 A 1 ATOM 1495 C CZ . TYR A 0 195 . -8.305 7.836 -13.586 1.00 97.81 195 A 1 ATOM 1496 N N . ALA A 0 196 . -15.272 5.775 -11.734 1.00 98.33 196 A 1 ATOM 1497 C CA . ALA A 0 196 . -16.669 5.701 -11.298 1.00 98.33 196 A 1 ATOM 1498 C C . ALA A 0 196 . -16.900 4.698 -10.152 1.00 98.33 196 A 1 ATOM 1499 C CB . ALA A 0 196 . -17.533 5.351 -12.516 1.00 98.33 196 A 1 ATOM 1500 O O . ALA A 0 196 . -17.794 4.918 -9.336 1.00 98.33 196 A 1 ATOM 1501 N N . ASP A 0 197 . -16.105 3.629 -10.097 1.00 98.60 197 A 1 ATOM 1502 C CA . ASP A 0 197 . -16.083 2.636 -9.023 1.00 98.60 197 A 1 ATOM 1503 C C . ASP A 0 197 . -15.595 3.302 -7.727 1.00 98.60 197 A 1 ATOM 1504 C CB . ASP A 0 197 . -15.191 1.436 -9.423 1.00 98.60 197 A 1 ATOM 1505 O O . ASP A 0 197 . -16.285 3.271 -6.709 1.00 98.60 197 A 1 ATOM 1506 C CG . ASP A 0 197 . -15.537 0.734 -10.752 1.00 98.60 197 A 1 ATOM 1507 O OD1 . ASP A 0 197 . -16.687 0.810 -11.241 1.00 98.60 197 A 1 ATOM 1508 O OD2 . ASP A 0 197 . -14.651 0.053 -11.315 1.00 98.60 197 A 1 ATOM 1509 N N . ALA A 0 198 . -14.459 4.004 -7.793 1.00 98.63 198 A 1 ATOM 1510 C CA . ALA A 0 198 . -13.876 4.717 -6.659 1.00 98.63 198 A 1 ATOM 1511 C C . ALA A 0 198 . -14.753 5.878 -6.145 1.00 98.63 198 A 1 ATOM 1512 C CB . ALA A 0 198 . -12.491 5.194 -7.095 1.00 98.63 198 A 1 ATOM 1513 O O . ALA A 0 198 . -14.925 6.016 -4.933 1.00 98.63 198 A 1 ATOM 1514 N N . ASP A 0 199 . -15.352 6.674 -7.045 1.00 98.51 199 A 1 ATOM 1515 C CA . ASP A 0 199 . -16.313 7.731 -6.679 1.00 98.51 199 A 1 ATOM 1516 C C . ASP A 0 199 . -17.508 7.152 -5.886 1.00 98.51 199 A 1 ATOM 1517 C CB . ASP A 0 199 . -16.834 8.460 -7.942 1.00 98.51 199 A 1 ATOM 1518 O O . ASP A 0 199 . -17.918 7.723 -4.876 1.00 98.51 199 A 1 ATOM 1519 C CG . ASP A 0 199 . -15.893 9.481 -8.613 1.00 98.51 199 A 1 ATOM 1520 O OD1 . ASP A 0 199 . -14.895 9.946 -8.024 1.00 98.51 199 A 1 ATOM 1521 O OD2 . ASP A 0 199 . -16.200 9.900 -9.761 1.00 98.51 199 A 1 ATOM 1522 N N . ALA A 0 200 . -18.049 5.998 -6.300 1.00 98.57 200 A 1 ATOM 1523 C CA . ALA A 0 200 . -19.175 5.358 -5.613 1.00 98.57 200 A 1 ATOM 1524 C C . ALA A 0 200 . -18.787 4.828 -4.221 1.00 98.57 200 A 1 ATOM 1525 C CB . ALA A 0 200 . -19.728 4.243 -6.509 1.00 98.57 200 A 1 ATOM 1526 O O . ALA A 0 200 . -19.507 5.044 -3.247 1.00 98.57 200 A 1 ATOM 1527 N N . VAL A 0 201 . -17.621 4.188 -4.103 1.00 98.50 201 A 1 ATOM 1528 C CA . VAL A 0 201 . -17.123 3.631 -2.832 1.00 98.50 201 A 1 ATOM 1529 C C . VAL A 0 201 . -16.773 4.730 -1.820 1.00 98.50 201 A 1 ATOM 1530 C CB . VAL A 0 201 . -15.939 2.690 -3.120 1.00 98.50 201 A 1 ATOM 1531 O O . VAL A 0 201 . -16.953 4.537 -0.616 1.00 98.50 201 A 1 ATOM 1532 C CG1 . VAL A 0 201 . -15.279 2.130 -1.856 1.00 98.50 201 A 1 ATOM 1533 C CG2 . VAL A 0 201 . -16.446 1.485 -3.921 1.00 98.50 201 A 1 ATOM 1534 N N . LEU A 0 202 . -16.351 5.913 -2.279 1.00 98.65 202 A 1 ATOM 1535 C CA . LEU A 0 202 . -16.184 7.076 -1.405 1.00 98.65 202 A 1 ATOM 1536 C C . LEU A 0 202 . -17.531 7.610 -0.889 1.00 98.65 202 A 1 ATOM 1537 C CB . LEU A 0 202 . -15.377 8.156 -2.143 1.00 98.65 202 A 1 ATOM 1538 O O . LEU A 0 202 . -17.635 7.954 0.290 1.00 98.65 202 A 1 ATOM 1539 C CG . LEU A 0 202 . -15.081 9.392 -1.270 1.00 98.65 202 A 1 ATOM 1540 C CD1 . LEU A 0 202 . -14.243 9.056 -0.035 1.00 98.65 202 A 1 ATOM 1541 C CD2 . LEU A 0 202 . -14.305 10.425 -2.074 1.00 98.65 202 A 1 ATOM 1542 N N . ASN A 0 203 . -18.571 7.638 -1.727 1.00 98.08 203 A 1 ATOM 1543 C CA . ASN A 0 203 . -19.911 8.033 -1.286 1.00 98.08 203 A 1 ATOM 1544 C C . ASN A 0 203 . -20.490 7.041 -0.266 1.00 98.08 203 A 1 ATOM 1545 C CB . ASN A 0 203 . -20.833 8.226 -2.497 1.00 98.08 203 A 1 ATOM 1546 O O . ASN A 0 203 . -21.070 7.470 0.725 1.00 98.08 203 A 1 ATOM 1547 C CG . ASN A 0 203 . -20.512 9.473 -3.303 1.00 98.08 203 A 1 ATOM 1548 N ND2 . ASN A 0 203 . -21.229 9.683 -4.380 1.00 98.08 203 A 1 ATOM 1549 O OD1 . ASN A 0 203 . -19.658 10.287 -2.981 1.00 98.08 203 A 1 ATOM 1550 N N . GLU A 0 204 . -20.237 5.737 -0.409 1.00 97.66 204 A 1 ATOM 1551 C CA . GLU A 0 204 . -20.610 4.736 0.603 1.00 97.66 204 A 1 ATOM 1552 C C . GLU A 0 204 . -19.981 5.035 1.982 1.00 97.66 204 A 1 ATOM 1553 C CB . GLU A 0 204 . -20.215 3.335 0.108 1.00 97.66 204 A 1 ATOM 1554 O O . GLU A 0 204 . -20.662 4.918 3.004 1.00 97.66 204 A 1 ATOM 1555 C CG . GLU A 0 204 . -21.053 2.854 -1.093 1.00 97.66 204 A 1 ATOM 1556 C CD . GLU A 0 204 . -22.463 2.380 -0.719 1.00 97.66 204 A 1 ATOM 1557 O OE1 . GLU A 0 204 . -23.188 1.854 -1.593 1.00 97.66 204 A 1 ATOM 1558 O OE2 . GLU A 0 204 . -22.827 2.405 0.476 1.00 97.66 204 A 1 ATOM 1559 N N . LEU A 0 205 . -18.724 5.502 2.042 1.00 97.47 205 A 1 ATOM 1560 C CA . LEU A 0 205 . -18.123 5.971 3.302 1.00 97.47 205 A 1 ATOM 1561 C C . LEU A 0 205 . -18.839 7.199 3.879 1.00 97.47 205 A 1 ATOM 1562 C CB . LEU A 0 205 . -16.622 6.281 3.141 1.00 97.47 205 A 1 ATOM 1563 O O . LEU A 0 205 . -19.091 7.235 5.086 1.00 97.47 205 A 1 ATOM 1564 C CG . LEU A 0 205 . -15.710 5.055 3.008 1.00 97.47 205 A 1 ATOM 1565 C CD1 . LEU A 0 205 . -14.256 5.504 2.868 1.00 97.47 205 A 1 ATOM 1566 C CD2 . LEU A 0 205 . -15.787 4.146 4.238 1.00 97.47 205 A 1 ATOM 1567 N N . ARG A 0 206 . -19.176 8.187 3.039 1.00 97.33 206 A 1 ATOM 1568 C CA . ARG A 0 206 . -19.845 9.431 3.467 1.00 97.33 206 A 1 ATOM 1569 C C . ARG A 0 206 . -21.293 9.196 3.910 1.00 97.33 206 A 1 ATOM 1570 C CB . ARG A 0 206 . -19.800 10.485 2.341 1.00 97.33 206 A 1 ATOM 1571 O O . ARG A 0 206 . -21.716 9.776 4.903 1.00 97.33 206 A 1 ATOM 1572 C CG . ARG A 0 206 . -18.384 10.978 1.993 1.00 97.33 206 A 1 ATOM 1573 C CD . ARG A 0 206 . -18.389 11.994 0.832 1.00 97.33 206 A 1 ATOM 1574 N NE . ARG A 0 206 . -18.747 13.372 1.255 1.00 97.33 206 A 1 ATOM 1575 N NH1 . ARG A 0 206 . -18.741 14.367 -0.821 1.00 97.33 206 A 1 ATOM 1576 N NH2 . ARG A 0 206 . -18.929 15.650 0.977 1.00 97.33 206 A 1 ATOM 1577 C CZ . ARG A 0 206 . -18.809 14.449 0.475 1.00 97.33 206 A 1 ATOM 1578 N N . GLU A 0 207 . -22.040 8.355 3.198 1.00 96.67 207 A 1 ATOM 1579 C CA . GLU A 0 207 . -23.499 8.215 3.328 1.00 96.67 207 A 1 ATOM 1580 C C . GLU A 0 207 . -23.913 7.014 4.191 1.00 96.67 207 A 1 ATOM 1581 C CB . GLU A 0 207 . -24.134 8.112 1.927 1.00 96.67 207 A 1 ATOM 1582 O O . GLU A 0 207 . -24.720 7.163 5.110 1.00 96.67 207 A 1 ATOM 1583 C CG . GLU A 0 207 . -23.948 9.383 1.076 1.00 96.67 207 A 1 ATOM 1584 C CD . GLU A 0 207 . -24.462 9.230 -0.367 1.00 96.67 207 A 1 ATOM 1585 O OE1 . GLU A 0 207 . -24.001 10.018 -1.225 1.00 96.67 207 A 1 ATOM 1586 O OE2 . GLU A 0 207 . -25.307 8.339 -0.615 1.00 96.67 207 A 1 ATOM 1587 N N . ARG A 0 208 . -23.346 5.821 3.949 1.00 94.45 208 A 1 ATOM 1588 C CA . ARG A 0 208 . -23.668 4.610 4.728 1.00 94.45 208 A 1 ATOM 1589 C C . ARG A 0 208 . -22.909 4.589 6.048 1.00 94.45 208 A 1 ATOM 1590 C CB . ARG A 0 208 . -23.399 3.345 3.893 1.00 94.45 208 A 1 ATOM 1591 O O . ARG A 0 208 . -23.511 4.398 7.103 1.00 94.45 208 A 1 ATOM 1592 C CG . ARG A 0 208 . -23.919 2.065 4.574 1.00 94.45 208 A 1 ATOM 1593 C CD . ARG A 0 208 . -23.452 0.791 3.854 1.00 94.45 208 A 1 ATOM 1594 N NE . ARG A 0 208 . -23.789 0.823 2.423 1.00 94.45 208 A 1 ATOM 1595 N NH1 . ARG A 0 208 . -25.762 -0.344 2.368 1.00 94.45 208 A 1 ATOM 1596 N NH2 . ARG A 0 208 . -24.964 0.624 0.512 1.00 94.45 208 A 1 ATOM 1597 C CZ . ARG A 0 208 . -24.837 0.362 1.779 1.00 94.45 208 A 1 ATOM 1598 N N . PHE A 0 209 . -21.595 4.797 6.001 1.00 94.91 209 A 1 ATOM 1599 C CA . PHE A 0 209 . -20.735 4.731 7.190 1.00 94.91 209 A 1 ATOM 1600 C C . PHE A 0 209 . -20.603 6.070 7.934 1.00 94.91 209 A 1 ATOM 1601 C CB . PHE A 0 209 . -19.383 4.104 6.827 1.00 94.91 209 A 1 ATOM 1602 O O . PHE A 0 209 . -20.073 6.085 9.042 1.00 94.91 209 A 1 ATOM 1603 C CG . PHE A 0 209 . -19.489 2.669 6.337 1.00 94.91 209 A 1 ATOM 1604 C CD1 . PHE A 0 209 . -19.606 1.615 7.263 1.00 94.91 209 A 1 ATOM 1605 C CD2 . PHE A 0 209 . -19.486 2.381 4.959 1.00 94.91 209 A 1 ATOM 1606 C CE1 . PHE A 0 209 . -19.722 0.286 6.815 1.00 94.91 209 A 1 ATOM 1607 C CE2 . PHE A 0 209 . -19.605 1.055 4.510 1.00 94.91 209 A 1 ATOM 1608 C CZ . PHE A 0 209 . -19.725 0.006 5.437 1.00 94.91 209 A 1 ATOM 1609 N N . ASN A 0 210 . -21.137 7.168 7.380 1.00 96.51 210 A 1 ATOM 1610 C CA . ASN A 0 210 . -21.150 8.505 7.993 1.00 96.51 210 A 1 ATOM 1611 C C . ASN A 0 210 . -19.742 9.028 8.362 1.00 96.51 210 A 1 ATOM 1612 C CB . ASN A 0 210 . -22.200 8.558 9.125 1.00 96.51 210 A 1 ATOM 1613 O O . ASN A 0 210 . -19.568 9.764 9.335 1.00 96.51 210 A 1 ATOM 1614 C CG . ASN A 0 210 . -23.622 8.502 8.593 1.00 96.51 210 A 1 ATOM 1615 N ND2 . ASN A 0 210 . -24.107 7.353 8.179 1.00 96.51 210 A 1 ATOM 1616 O OD1 . ASN A 0 210 . -24.314 9.502 8.530 1.00 96.51 210 A 1 ATOM 1617 N N . VAL A 0 211 . -18.720 8.648 7.585 1.00 96.32 211 A 1 ATOM 1618 C CA . VAL A 0 211 . -17.325 9.047 7.819 1.00 96.32 211 A 1 ATOM 1619 C C . VAL A 0 211 . -17.064 10.414 7.160 1.00 96.32 211 A 1 ATOM 1620 C CB . VAL A 0 211 . -16.321 7.988 7.313 1.00 96.32 211 A 1 ATOM 1621 O O . VAL A 0 211 . -17.185 10.530 5.937 1.00 96.32 211 A 1 ATOM 1622 C CG1 . VAL A 0 211 . -14.904 8.339 7.791 1.00 96.32 211 A 1 ATOM 1623 C CG2 . VAL A 0 211 . -16.638 6.557 7.791 1.00 96.32 211 A 1 ATOM 1624 N N . PRO A 0 212 . -16.687 11.462 7.919 1.00 96.21 212 A 1 ATOM 1625 C CA . PRO A 0 212 . -16.342 12.762 7.345 1.00 96.21 212 A 1 ATOM 1626 C C . PRO A 0 212 . -14.977 12.710 6.640 1.00 96.21 212 A 1 ATOM 1627 C CB . PRO A 0 212 . -16.355 13.731 8.529 1.00 96.21 212 A 1 ATOM 1628 O O . PRO A 0 212 . -14.125 11.891 6.980 1.00 96.21 212 A 1 ATOM 1629 C CG . PRO A 0 212 . -15.897 12.850 9.691 1.00 96.21 212 A 1 ATOM 1630 C CD . PRO A 0 212 . -16.546 11.502 9.369 1.00 96.21 212 A 1 ATOM 1631 N N . LEU A 0 213 . -14.730 13.609 5.679 1.00 96.93 213 A 1 ATOM 1632 C CA . LEU A 0 213 . -13.515 13.581 4.844 1.00 96.93 213 A 1 ATOM 1633 C C . LEU A 0 213 . -12.206 13.642 5.663 1.00 96.93 213 A 1 ATOM 1634 C CB . LEU A 0 213 . -13.564 14.721 3.806 1.00 96.93 213 A 1 ATOM 1635 O O . LEU A 0 213 . -11.258 12.929 5.340 1.00 96.93 213 A 1 ATOM 1636 C CG . LEU A 0 213 . -14.695 14.637 2.758 1.00 96.93 213 A 1 ATOM 1637 C CD1 . LEU A 0 213 . -14.656 15.877 1.866 1.00 96.93 213 A 1 ATOM 1638 C CD2 . LEU A 0 213 . -14.579 13.403 1.860 1.00 96.93 213 A 1 ATOM 1639 N N . ASN A 0 214 . -12.171 14.391 6.773 1.00 95.74 214 A 1 ATOM 1640 C CA . ASN A 0 214 . -11.036 14.441 7.713 1.00 95.74 214 A 1 ATOM 1641 C C . ASN A 0 214 . -10.878 13.177 8.590 1.00 95.74 214 A 1 ATOM 1642 C CB . ASN A 0 214 . -11.131 15.709 8.578 1.00 95.74 214 A 1 ATOM 1643 O O . ASN A 0 214 . -10.022 13.127 9.468 1.00 95.74 214 A 1 ATOM 1644 C CG . ASN A 0 214 . -12.239 15.623 9.612 1.00 95.74 214 A 1 ATOM 1645 N ND2 . ASN A 0 214 . -11.950 15.853 10.866 1.00 95.74 214 A 1 ATOM 1646 O OD1 . ASN A 0 214 . -13.382 15.322 9.299 1.00 95.74 214 A 1 ATOM 1647 N N . ARG A 0 215 . -11.686 12.136 8.363 1.00 96.39 215 A 1 ATOM 1648 C CA . ARG A 0 215 . -11.494 10.788 8.921 1.00 96.39 215 A 1 ATOM 1649 C C . ARG A 0 215 . -11.305 9.712 7.852 1.00 96.39 215 A 1 ATOM 1650 C CB . ARG A 0 215 . -12.626 10.449 9.910 1.00 96.39 215 A 1 ATOM 1651 O O . ARG A 0 215 . -11.093 8.552 8.205 1.00 96.39 215 A 1 ATOM 1652 C CG . ARG A 0 215 . -12.616 11.355 11.151 1.00 96.39 215 A 1 ATOM 1653 C CD . ARG A 0 215 . -11.403 11.085 12.056 1.00 96.39 215 A 1 ATOM 1654 N NE . ARG A 0 215 . -10.934 12.320 12.704 1.00 96.39 215 A 1 ATOM 1655 N NH1 . ARG A 0 215 . -9.260 11.396 13.998 1.00 96.39 215 A 1 ATOM 1656 N NH2 . ARG A 0 215 . -9.456 13.592 13.836 1.00 96.39 215 A 1 ATOM 1657 C CZ . ARG A 0 215 . -9.898 12.421 13.510 1.00 96.39 215 A 1 ATOM 1658 N N . ILE A 0 216 . -11.325 10.083 6.572 1.00 98.19 216 A 1 ATOM 1659 C CA . ILE A 0 216 . -11.008 9.189 5.456 1.00 98.19 216 A 1 ATOM 1660 C C . ILE A 0 216 . -9.520 9.305 5.122 1.00 98.19 216 A 1 ATOM 1661 C CB . ILE A 0 216 . -11.929 9.445 4.238 1.00 98.19 216 A 1 ATOM 1662 O O . ILE A 0 216 . -8.982 10.406 5.015 1.00 98.19 216 A 1 ATOM 1663 C CG1 . ILE A 0 216 . -13.398 9.205 4.664 1.00 98.19 216 A 1 ATOM 1664 C CG2 . ILE A 0 216 . -11.544 8.540 3.050 1.00 98.19 216 A 1 ATOM 1665 C CD1 . ILE A 0 216 . -14.449 9.369 3.565 1.00 98.19 216 A 1 ATOM 1666 N N . VAL A 0 217 . -8.869 8.163 4.913 1.00 98.60 217 A 1 ATOM 1667 C CA . VAL A 0 217 . -7.553 8.067 4.268 1.00 98.60 217 A 1 ATOM 1668 C C . VAL A 0 217 . -7.738 7.360 2.932 1.00 98.60 217 A 1 ATOM 1669 C CB . VAL A 0 217 . -6.542 7.345 5.178 1.00 98.60 217 A 1 ATOM 1670 O O . VAL A 0 217 . -8.368 6.306 2.879 1.00 98.60 217 A 1 ATOM 1671 C CG1 . VAL A 0 217 . -5.245 6.957 4.455 1.00 98.60 217 A 1 ATOM 1672 C CG2 . VAL A 0 217 . -6.181 8.247 6.366 1.00 98.60 217 A 1 ATOM 1673 N N . LEU A 0 218 . -7.198 7.915 1.848 1.00 98.87 218 A 1 ATOM 1674 C CA . LEU A 0 218 . -7.220 7.253 0.541 1.00 98.87 218 A 1 ATOM 1675 C C . LEU A 0 218 . -5.909 6.485 0.347 1.00 98.87 218 A 1 ATOM 1676 C CB . LEU A 0 218 . -7.456 8.278 -0.582 1.00 98.87 218 A 1 ATOM 1677 O O . LEU A 0 218 . -4.842 7.094 0.307 1.00 98.87 218 A 1 ATOM 1678 C CG . LEU A 0 218 . -8.741 9.116 -0.481 1.00 98.87 218 A 1 ATOM 1679 C CD1 . LEU A 0 218 . -8.726 10.183 -1.576 1.00 98.87 218 A 1 ATOM 1680 C CD2 . LEU A 0 218 . -10.006 8.274 -0.631 1.00 98.87 218 A 1 ATOM 1681 N N . TYR A 0 219 . -5.974 5.163 0.217 1.00 98.83 219 A 1 ATOM 1682 C CA . TYR A 0 219 . -4.812 4.307 -0.028 1.00 98.83 219 A 1 ATOM 1683 C C . TYR A 0 219 . -4.917 3.708 -1.433 1.00 98.83 219 A 1 ATOM 1684 C CB . TYR A 0 219 . -4.714 3.245 1.080 1.00 98.83 219 A 1 ATOM 1685 O O . TYR A 0 219 . -5.953 3.160 -1.807 1.00 98.83 219 A 1 ATOM 1686 C CG . TYR A 0 219 . -3.391 2.498 1.162 1.00 98.83 219 A 1 ATOM 1687 C CD1 . TYR A 0 219 . -2.942 1.720 0.076 1.00 98.83 219 A 1 ATOM 1688 C CD2 . TYR A 0 219 . -2.615 2.558 2.340 1.00 98.83 219 A 1 ATOM 1689 C CE1 . TYR A 0 219 . -1.699 1.073 0.134 1.00 98.83 219 A 1 ATOM 1690 C CE2 . TYR A 0 219 . -1.393 1.859 2.424 1.00 98.83 219 A 1 ATOM 1691 O OH . TYR A 0 219 . 0.232 0.434 1.350 1.00 98.83 219 A 1 ATOM 1692 C CZ . TYR A 0 219 . -0.927 1.132 1.308 1.00 98.83 219 A 1 ATOM 1693 N N . GLY A 0 220 . -3.856 3.801 -2.234 1.00 98.68 220 A 1 ATOM 1694 C CA . GLY A 0 220 . -3.755 3.115 -3.524 1.00 98.68 220 A 1 ATOM 1695 C C . GLY A 0 220 . -2.463 2.318 -3.642 1.00 98.68 220 A 1 ATOM 1696 O O . GLY A 0 220 . -1.401 2.852 -3.341 1.00 98.68 220 A 1 ATOM 1697 N N . GLN A 0 221 . -2.550 1.073 -4.113 1.00 98.04 221 A 1 ATOM 1698 C CA . GLN A 0 221 . -1.396 0.228 -4.442 1.00 98.04 221 A 1 ATOM 1699 C C . GLN A 0 221 . -1.312 0.004 -5.954 1.00 98.04 221 A 1 ATOM 1700 C CB . GLN A 0 221 . -1.512 -1.103 -3.683 1.00 98.04 221 A 1 ATOM 1701 O O . GLN A 0 221 . -2.302 -0.391 -6.569 1.00 98.04 221 A 1 ATOM 1702 C CG . GLN A 0 221 . -0.300 -2.029 -3.901 1.00 98.04 221 A 1 ATOM 1703 C CD . GLN A 0 221 . -0.389 -3.300 -3.060 1.00 98.04 221 A 1 ATOM 1704 N NE2 . GLN A 0 221 . 0.741 -3.852 -2.674 1.00 98.04 221 A 1 ATOM 1705 O OE1 . GLN A 0 221 . -1.473 -3.778 -2.749 1.00 98.04 221 A 1 ATOM 1706 N N . SER A 0 222 . -0.139 0.207 -6.561 1.00 97.54 222 A 1 ATOM 1707 C CA . SER A 0 222 . 0.107 -0.055 -7.987 1.00 97.54 222 A 1 ATOM 1708 C C . SER A 0 222 . -0.957 0.629 -8.871 1.00 97.54 222 A 1 ATOM 1709 C CB . SER A 0 222 . 0.253 -1.573 -8.172 1.00 97.54 222 A 1 ATOM 1710 O O . SER A 0 222 . -1.140 1.846 -8.768 1.00 97.54 222 A 1 ATOM 1711 O OG . SER A 0 222 . 0.642 -1.913 -9.485 1.00 97.54 222 A 1 ATOM 1712 N N . ILE A 0 223 . -1.722 -0.111 -9.688 1.00 96.09 223 A 1 ATOM 1713 C CA . ILE A 0 223 . -2.842 0.427 -10.491 1.00 96.09 223 A 1 ATOM 1714 C C . ILE A 0 223 . -3.872 1.216 -9.657 1.00 96.09 223 A 1 ATOM 1715 C CB . ILE A 0 223 . -3.515 -0.694 -11.316 1.00 96.09 223 A 1 ATOM 1716 O O . ILE A 0 223 . -4.383 2.237 -10.122 1.00 96.09 223 A 1 ATOM 1717 C CG1 . ILE A 0 223 . -4.367 -0.083 -12.452 1.00 96.09 223 A 1 ATOM 1718 C CG2 . ILE A 0 223 . -4.351 -1.647 -10.440 1.00 96.09 223 A 1 ATOM 1719 C CD1 . ILE A 0 223 . -4.859 -1.112 -13.477 1.00 96.09 223 A 1 ATOM 1720 N N . GLY A 0 224 . -4.114 0.816 -8.405 1.00 98.12 224 A 1 ATOM 1721 C CA . GLY A 0 224 . -5.016 1.484 -7.468 1.00 98.12 224 A 1 ATOM 1722 C C . GLY A 0 224 . -4.576 2.889 -7.053 1.00 98.12 224 A 1 ATOM 1723 O O . GLY A 0 224 . -5.383 3.652 -6.522 1.00 98.12 224 A 1 ATOM 1724 N N . THR A 0 225 . -3.341 3.296 -7.357 1.00 98.59 225 A 1 ATOM 1725 C CA . THR A 0 225 . -2.918 4.698 -7.208 1.00 98.59 225 A 1 ATOM 1726 C C . THR A 0 225 . -3.628 5.630 -8.190 1.00 98.59 225 A 1 ATOM 1727 C CB . THR A 0 225 . -1.397 4.875 -7.301 1.00 98.59 225 A 1 ATOM 1728 O O . THR A 0 225 . -3.836 6.790 -7.851 1.00 98.59 225 A 1 ATOM 1729 C CG2 . THR A 0 225 . -0.702 4.088 -6.191 1.00 98.59 225 A 1 ATOM 1730 O OG1 . THR A 0 225 . -0.891 4.478 -8.552 1.00 98.59 225 A 1 ATOM 1731 N N . ALA A 0 226 . -4.097 5.147 -9.347 1.00 98.13 226 A 1 ATOM 1732 C CA . ALA A 0 226 . -4.838 5.970 -10.303 1.00 98.13 226 A 1 ATOM 1733 C C . ALA A 0 226 . -6.198 6.478 -9.773 1.00 98.13 226 A 1 ATOM 1734 C CB . ALA A 0 226 . -4.936 5.238 -11.648 1.00 98.13 226 A 1 ATOM 1735 O O . ALA A 0 226 . -6.411 7.693 -9.803 1.00 98.13 226 A 1 ATOM 1736 N N . PRO A 0 227 . -7.128 5.631 -9.276 1.00 98.45 227 A 1 ATOM 1737 C CA . PRO A 0 227 . -8.369 6.112 -8.665 1.00 98.45 227 A 1 ATOM 1738 C C . PRO A 0 227 . -8.116 6.897 -7.375 1.00 98.45 227 A 1 ATOM 1739 C CB . PRO A 0 227 . -9.229 4.871 -8.412 1.00 98.45 227 A 1 ATOM 1740 O O . PRO A 0 227 . -8.793 7.891 -7.127 1.00 98.45 227 A 1 ATOM 1741 C CG . PRO A 0 227 . -8.229 3.721 -8.364 1.00 98.45 227 A 1 ATOM 1742 C CD . PRO A 0 227 . -7.138 4.177 -9.328 1.00 98.45 227 A 1 ATOM 1743 N N . THR A 0 228 . -7.109 6.514 -6.585 1.00 98.85 228 A 1 ATOM 1744 C CA . THR A 0 228 . -6.730 7.246 -5.368 1.00 98.85 228 A 1 ATOM 1745 C C . THR A 0 228 . -6.241 8.668 -5.677 1.00 98.85 228 A 1 ATOM 1746 C CB . THR A 0 228 . -5.716 6.413 -4.569 1.00 98.85 228 A 1 ATOM 1747 O O . THR A 0 228 . -6.690 9.607 -5.023 1.00 98.85 228 A 1 ATOM 1748 C CG2 . THR A 0 228 . -5.038 7.167 -3.429 1.00 98.85 228 A 1 ATOM 1749 O OG1 . THR A 0 228 . -6.419 5.320 -4.013 1.00 98.85 228 A 1 ATOM 1750 N N . VAL A 0 229 . -5.406 8.866 -6.707 1.00 98.74 229 A 1 ATOM 1751 C CA . VAL A 0 229 . -5.004 10.204 -7.185 1.00 98.74 229 A 1 ATOM 1752 C C . VAL A 0 229 . -6.205 10.976 -7.734 1.00 98.74 229 A 1 ATOM 1753 C CB . VAL A 0 229 . -3.871 10.104 -8.233 1.00 98.74 229 A 1 ATOM 1754 O O . VAL A 0 229 . -6.376 12.142 -7.393 1.00 98.74 229 A 1 ATOM 1755 C CG1 . VAL A 0 229 . -3.640 11.400 -9.026 1.00 98.74 229 A 1 ATOM 1756 C CG2 . VAL A 0 229 . -2.541 9.759 -7.548 1.00 98.74 229 A 1 ATOM 1757 N N . GLU A 0 230 . -7.062 10.346 -8.542 1.00 98.42 230 A 1 ATOM 1758 C CA . GLU A 0 230 . -8.273 10.975 -9.085 1.00 98.42 230 A 1 ATOM 1759 C C . GLU A 0 230 . -9.174 11.535 -7.965 1.00 98.42 230 A 1 ATOM 1760 C CB . GLU A 0 230 . -8.999 9.949 -9.972 1.00 98.42 230 A 1 ATOM 1761 O O . GLU A 0 230 . -9.483 12.730 -7.975 1.00 98.42 230 A 1 ATOM 1762 C CG . GLU A 0 230 . -10.307 10.448 -10.597 1.00 98.42 230 A 1 ATOM 1763 C CD . GLU A 0 230 . -10.142 11.565 -11.635 1.00 98.42 230 A 1 ATOM 1764 O OE1 . GLU A 0 230 . -11.161 12.255 -11.855 1.00 98.42 230 A 1 ATOM 1765 O OE2 . GLU A 0 230 . -9.040 11.703 -12.228 1.00 98.42 230 A 1 ATOM 1766 N N . LEU A 0 231 . -9.517 10.714 -6.962 1.00 98.71 231 A 1 ATOM 1767 C CA . LEU A 0 231 . -10.279 11.129 -5.775 1.00 98.71 231 A 1 ATOM 1768 C C . LEU A 0 231 . -9.572 12.239 -4.984 1.00 98.71 231 A 1 ATOM 1769 C CB . LEU A 0 231 . -10.504 9.917 -4.849 1.00 98.71 231 A 1 ATOM 1770 O O . LEU A 0 231 . -10.206 13.222 -4.601 1.00 98.71 231 A 1 ATOM 1771 C CG . LEU A 0 231 . -11.512 8.855 -5.318 1.00 98.71 231 A 1 ATOM 1772 C CD1 . LEU A 0 231 . -11.626 7.778 -4.235 1.00 98.71 231 A 1 ATOM 1773 C CD2 . LEU A 0 231 . -12.896 9.448 -5.557 1.00 98.71 231 A 1 ATOM 1774 N N . ALA A 0 232 . -8.259 12.119 -4.778 1.00 98.65 232 A 1 ATOM 1775 C CA . ALA A 0 232 . -7.463 13.089 -4.029 1.00 98.65 232 A 1 ATOM 1776 C C . ALA A 0 232 . -7.323 14.460 -4.726 1.00 98.65 232 A 1 ATOM 1777 C CB . ALA A 0 232 . -6.101 12.451 -3.744 1.00 98.65 232 A 1 ATOM 1778 O O . ALA A 0 232 . -6.956 15.437 -4.074 1.00 98.65 232 A 1 ATOM 1779 N N . THR A 0 233 . -7.642 14.568 -6.026 1.00 98.30 233 A 1 ATOM 1780 C CA . THR A 0 233 . -7.785 15.873 -6.707 1.00 98.30 233 A 1 ATOM 1781 C C . THR A 0 233 . -9.178 16.497 -6.596 1.00 98.30 233 A 1 ATOM 1782 C CB . THR A 0 233 . -7.356 15.854 -8.182 1.00 98.30 233 A 1 ATOM 1783 O O . THR A 0 233 . -9.336 17.660 -6.963 1.00 98.30 233 A 1 ATOM 1784 C CG2 . THR A 0 233 . -5.924 15.381 -8.389 1.00 98.30 233 A 1 ATOM 1785 O OG1 . THR A 0 233 . -8.181 15.092 -9.036 1.00 98.30 233 A 1 ATOM 1786 N N . LYS A 0 234 . -10.175 15.749 -6.101 1.00 98.10 234 A 1 ATOM 1787 C CA . LYS A 0 234 . -11.559 16.210 -5.887 1.00 98.10 234 A 1 ATOM 1788 C C . LYS A 0 234 . -11.828 16.564 -4.422 1.00 98.10 234 A 1 ATOM 1789 C CB . LYS A 0 234 . -12.551 15.123 -6.338 1.00 98.10 234 A 1 ATOM 1790 O O . LYS A 0 234 . -12.496 17.554 -4.152 1.00 98.10 234 A 1 ATOM 1791 C CG . LYS A 0 234 . -12.458 14.739 -7.822 1.00 98.10 234 A 1 ATOM 1792 C CD . LYS A 0 234 . -13.328 13.502 -8.095 1.00 98.10 234 A 1 ATOM 1793 C CE . LYS A 0 234 . -13.012 12.936 -9.481 1.00 98.10 234 A 1 ATOM 1794 N NZ . LYS A 0 234 . -13.658 11.620 -9.703 1.00 98.10 234 A 1 ATOM 1795 N N . TYR A 0 235 . -11.300 15.770 -3.486 1.00 98.04 235 A 1 ATOM 1796 C CA . TYR A 0 235 . -11.636 15.849 -2.061 1.00 98.04 235 A 1 ATOM 1797 C C . TYR A 0 235 . -10.394 16.022 -1.181 1.00 98.04 235 A 1 ATOM 1798 C CB . TYR A 0 235 . -12.412 14.588 -1.648 1.00 98.04 235 A 1 ATOM 1799 O O . TYR A 0 235 . -9.453 15.231 -1.258 1.00 98.04 235 A 1 ATOM 1800 C CG . TYR A 0 235 . -13.653 14.328 -2.480 1.00 98.04 235 A 1 ATOM 1801 C CD1 . TYR A 0 235 . -14.800 15.128 -2.305 1.00 98.04 235 A 1 ATOM 1802 C CD2 . TYR A 0 235 . -13.641 13.322 -3.467 1.00 98.04 235 A 1 ATOM 1803 C CE1 . TYR A 0 235 . -15.927 14.932 -3.124 1.00 98.04 235 A 1 ATOM 1804 C CE2 . TYR A 0 235 . -14.773 13.115 -4.279 1.00 98.04 235 A 1 ATOM 1805 O OH . TYR A 0 235 . -16.988 13.749 -4.927 1.00 98.04 235 A 1 ATOM 1806 C CZ . TYR A 0 235 . -15.915 13.925 -4.113 1.00 98.04 235 A 1 ATOM 1807 N N . LYS A 0 236 . -10.421 17.008 -0.272 1.00 97.46 236 A 1 ATOM 1808 C CA . LYS A 0 236 . -9.422 17.130 0.800 1.00 97.46 236 A 1 ATOM 1809 C C . LYS A 0 236 . -9.772 16.161 1.937 1.00 97.46 236 A 1 ATOM 1810 C CB . LYS A 0 236 . -9.282 18.590 1.268 1.00 97.46 236 A 1 ATOM 1811 O O . LYS A 0 236 . -10.583 16.470 2.806 1.00 97.46 236 A 1 ATOM 1812 C CG . LYS A 0 236 . -8.067 18.737 2.205 1.00 97.46 236 A 1 ATOM 1813 C CD . LYS A 0 236 . -8.004 20.111 2.886 1.00 97.46 236 A 1 ATOM 1814 C CE . LYS A 0 236 . -6.822 20.126 3.869 1.00 97.46 236 A 1 ATOM 1815 N NZ . LYS A 0 236 . -6.881 21.272 4.815 1.00 97.46 236 A 1 ATOM 1816 N N . VAL A 0 237 . -9.152 14.988 1.901 1.00 97.81 237 A 1 ATOM 1817 C CA . VAL A 0 237 . -9.221 13.928 2.922 1.00 97.81 237 A 1 ATOM 1818 C C . VAL A 0 237 . -8.165 14.114 4.027 1.00 97.81 237 A 1 ATOM 1819 C CB . VAL A 0 237 . -9.099 12.552 2.243 1.00 97.81 237 A 1 ATOM 1820 O O . VAL A 0 237 . -7.291 14.975 3.889 1.00 97.81 237 A 1 ATOM 1821 C CG1 . VAL A 0 237 . -10.303 12.296 1.328 1.00 97.81 237 A 1 ATOM 1822 C CG2 . VAL A 0 237 . -7.790 12.407 1.451 1.00 97.81 237 A 1 ATOM 1823 N N . ALA A 0 238 . -8.204 13.304 5.094 1.00 97.36 238 A 1 ATOM 1824 C CA . ALA A 0 238 . -7.225 13.352 6.194 1.00 97.36 238 A 1 ATOM 1825 C C . ALA A 0 238 . -5.782 13.123 5.713 1.00 97.36 238 A 1 ATOM 1826 C CB . ALA A 0 238 . -7.592 12.286 7.236 1.00 97.36 238 A 1 ATOM 1827 O O . ALA A 0 238 . -4.860 13.824 6.117 1.00 97.36 238 A 1 ATOM 1828 N N . GLY A 0 239 . -5.602 12.167 4.800 1.00 98.26 239 A 1 ATOM 1829 C CA . GLY A 0 239 . -4.317 11.866 4.184 1.00 98.26 239 A 1 ATOM 1830 C C . GLY A 0 239 . -4.446 10.906 3.005 1.00 98.26 239 A 1 ATOM 1831 O O . GLY A 0 239 . -5.488 10.276 2.799 1.00 98.26 239 A 1 ATOM 1832 N N . VAL A 0 240 . -3.377 10.804 2.224 1.00 98.85 240 A 1 ATOM 1833 C CA . VAL A 0 240 . -3.286 9.944 1.039 1.00 98.85 240 A 1 ATOM 1834 C C . VAL A 0 240 . -2.022 9.093 1.135 1.00 98.85 240 A 1 ATOM 1835 C CB . VAL A 0 240 . -3.299 10.782 -0.256 1.00 98.85 240 A 1 ATOM 1836 O O . VAL A 0 240 . -0.952 9.609 1.453 1.00 98.85 240 A 1 ATOM 1837 C CG1 . VAL A 0 240 . -3.280 9.904 -1.514 1.00 98.85 240 A 1 ATOM 1838 C CG2 . VAL A 0 240 . -4.542 11.677 -0.349 1.00 98.85 240 A 1 ATOM 1839 N N . VAL A 0 241 . -2.132 7.800 0.833 1.00 98.87 241 A 1 ATOM 1840 C CA . VAL A 0 241 . -0.989 6.888 0.703 1.00 98.87 241 A 1 ATOM 1841 C C . VAL A 0 241 . -0.948 6.340 -0.719 1.00 98.87 241 A 1 ATOM 1842 C CB . VAL A 0 241 . -1.014 5.749 1.739 1.00 98.87 241 A 1 ATOM 1843 O O . VAL A 0 241 . -1.906 5.728 -1.198 1.00 98.87 241 A 1 ATOM 1844 C CG1 . VAL A 0 241 . 0.273 4.917 1.646 1.00 98.87 241 A 1 ATOM 1845 C CG2 . VAL A 0 241 . -1.133 6.276 3.174 1.00 98.87 241 A 1 ATOM 1846 N N . LEU A 0 242 . 0.176 6.562 -1.392 1.00 98.87 242 A 1 ATOM 1847 C CA . LEU A 0 242 . 0.455 6.079 -2.738 1.00 98.87 242 A 1 ATOM 1848 C C . LEU A 0 242 . 1.587 5.048 -2.670 1.00 98.87 242 A 1 ATOM 1849 C CB . LEU A 0 242 . 0.818 7.279 -3.629 1.00 98.87 242 A 1 ATOM 1850 O O . LEU A 0 242 . 2.739 5.403 -2.429 1.00 98.87 242 A 1 ATOM 1851 C CG . LEU A 0 242 . -0.245 8.382 -3.772 1.00 98.87 242 A 1 ATOM 1852 C CD1 . LEU A 0 242 . 0.269 9.472 -4.717 1.00 98.87 242 A 1 ATOM 1853 C CD2 . LEU A 0 242 . -1.561 7.853 -4.341 1.00 98.87 242 A 1 ATOM 1854 N N . HIS A 0 243 . 1.256 3.776 -2.874 1.00 98.54 243 A 1 ATOM 1855 C CA . HIS A 0 243 . 2.173 2.642 -2.769 1.00 98.54 243 A 1 ATOM 1856 C C . HIS A 0 243 . 2.527 2.113 -4.173 1.00 98.54 243 A 1 ATOM 1857 C CB . HIS A 0 243 . 1.515 1.616 -1.835 1.00 98.54 243 A 1 ATOM 1858 O O . HIS A 0 243 . 1.638 1.737 -4.939 1.00 98.54 243 A 1 ATOM 1859 C CG . HIS A 0 243 . 2.311 0.375 -1.534 1.00 98.54 243 A 1 ATOM 1860 C CD2 . HIS A 0 243 . 3.623 0.115 -1.831 1.00 98.54 243 A 1 ATOM 1861 N ND1 . HIS A 0 243 . 1.827 -0.722 -0.858 1.00 98.54 243 A 1 ATOM 1862 C CE1 . HIS A 0 243 . 2.809 -1.629 -0.773 1.00 98.54 243 A 1 ATOM 1863 N NE2 . HIS A 0 243 . 3.920 -1.155 -1.346 1.00 98.54 243 A 1 ATOM 1864 N N . SER A 0 244 . 3.816 2.165 -4.525 1.00 98.33 244 A 1 ATOM 1865 C CA . SER A 0 244 . 4.377 2.029 -5.882 1.00 98.33 244 A 1 ATOM 1866 C C . SER A 0 244 . 3.558 2.750 -6.972 1.00 98.33 244 A 1 ATOM 1867 C CB . SER A 0 244 . 4.711 0.575 -6.227 1.00 98.33 244 A 1 ATOM 1868 O O . SER A 0 244 . 3.057 2.117 -7.909 1.00 98.33 244 A 1 ATOM 1869 O OG . SER A 0 244 . 5.871 0.184 -5.523 1.00 98.33 244 A 1 ATOM 1870 N N . PRO A 0 245 . 3.360 4.081 -6.856 1.00 98.53 245 A 1 ATOM 1871 C CA . PRO A 0 245 . 2.586 4.850 -7.821 1.00 98.53 245 A 1 ATOM 1872 C C . PRO A 0 245 . 3.306 5.045 -9.151 1.00 98.53 245 A 1 ATOM 1873 C CB . PRO A 0 245 . 2.310 6.191 -7.148 1.00 98.53 245 A 1 ATOM 1874 O O . PRO A 0 245 . 4.530 5.116 -9.234 1.00 98.53 245 A 1 ATOM 1875 C CG . PRO A 0 245 . 3.544 6.386 -6.269 1.00 98.53 245 A 1 ATOM 1876 C CD . PRO A 0 245 . 3.853 4.964 -5.804 1.00 98.53 245 A 1 ATOM 1877 N N . PHE A 0 246 . 2.513 5.216 -10.208 1.00 97.43 246 A 1 ATOM 1878 C CA . PHE A 0 246 . 3.001 5.380 -11.573 1.00 97.43 246 A 1 ATOM 1879 C C . PHE A 0 246 . 2.567 6.706 -12.195 1.00 97.43 246 A 1 ATOM 1880 C CB . PHE A 0 246 . 2.596 4.181 -12.432 1.00 97.43 246 A 1 ATOM 1881 O O . PHE A 0 246 . 1.440 7.160 -11.998 1.00 97.43 246 A 1 ATOM 1882 C CG . PHE A 0 246 . 1.110 4.010 -12.670 1.00 97.43 246 A 1 ATOM 1883 C CD1 . PHE A 0 246 . 0.245 3.613 -11.630 1.00 97.43 246 A 1 ATOM 1884 C CD2 . PHE A 0 246 . 0.594 4.226 -13.957 1.00 97.43 246 A 1 ATOM 1885 C CE1 . PHE A 0 246 . -1.135 3.490 -11.871 1.00 97.43 246 A 1 ATOM 1886 C CE2 . PHE A 0 246 . -0.775 4.050 -14.209 1.00 97.43 246 A 1 ATOM 1887 C CZ . PHE A 0 246 . -1.644 3.694 -13.164 1.00 97.43 246 A 1 ATOM 1888 N N . MET A 0 247 . 3.462 7.315 -12.979 1.00 96.95 247 A 1 ATOM 1889 C CA . MET A 0 247 . 3.220 8.599 -13.646 1.00 96.95 247 A 1 ATOM 1890 C C . MET A 0 247 . 2.057 8.541 -14.646 1.00 96.95 247 A 1 ATOM 1891 C CB . MET A 0 247 . 4.492 9.026 -14.388 1.00 96.95 247 A 1 ATOM 1892 O O . MET A 0 247 . 1.177 9.401 -14.636 1.00 96.95 247 A 1 ATOM 1893 C CG . MET A 0 247 . 5.621 9.464 -13.460 1.00 96.95 247 A 1 ATOM 1894 S SD . MET A 0 247 . 6.961 10.272 -14.376 1.00 96.95 247 A 1 ATOM 1895 C CE . MET A 0 247 . 8.043 8.865 -14.730 1.00 96.95 247 A 1 ATOM 1896 N N . SER A 0 248 . 2.088 7.546 -15.533 1.00 95.26 248 A 1 ATOM 1897 C CA . SER A 0 248 . 1.040 7.225 -16.502 1.00 95.26 248 A 1 ATOM 1898 C C . SER A 0 248 . 1.284 5.838 -17.098 1.00 95.26 248 A 1 ATOM 1899 C CB . SER A 0 248 . 0.988 8.261 -17.626 1.00 95.26 248 A 1 ATOM 1900 O O . SER A 0 248 . 2.399 5.311 -17.008 1.00 95.26 248 A 1 ATOM 1901 O OG . SER A 0 248 . 2.127 8.199 -18.466 1.00 95.26 248 A 1 ATOM 1902 N N . GLY A 0 249 . 0.268 5.230 -17.711 1.00 91.15 249 A 1 ATOM 1903 C CA . GLY A 0 249 . 0.376 3.870 -18.240 1.00 91.15 249 A 1 ATOM 1904 C C . GLY A 0 249 . 1.397 3.731 -19.371 1.00 91.15 249 A 1 ATOM 1905 O O . GLY A 0 249 . 2.125 2.738 -19.402 1.00 91.15 249 A 1 ATOM 1906 N N . LEU A 0 250 . 1.541 4.734 -20.251 1.00 89.68 250 A 1 ATOM 1907 C CA . LEU A 0 250 . 2.559 4.689 -21.309 1.00 89.68 250 A 1 ATOM 1908 C C . LEU A 0 250 . 3.982 4.769 -20.739 1.00 89.68 250 A 1 ATOM 1909 C CB . LEU A 0 250 . 2.303 5.800 -22.337 1.00 89.68 250 A 1 ATOM 1910 O O . LEU A 0 250 . 4.889 4.171 -21.305 1.00 89.68 250 A 1 ATOM 1911 C CG . LEU A 0 250 . 3.174 5.739 -23.605 1.00 89.68 250 A 1 ATOM 1912 C CD1 . LEU A 0 250 . 2.993 4.449 -24.406 1.00 89.68 250 A 1 ATOM 1913 C CD2 . LEU A 0 250 . 2.794 6.915 -24.504 1.00 89.68 250 A 1 ATOM 1914 N N . ARG A 0 251 . 4.189 5.454 -19.606 1.00 92.55 251 A 1 ATOM 1915 C CA . ARG A 0 251 . 5.502 5.511 -18.936 1.00 92.55 251 A 1 ATOM 1916 C C . ARG A 0 251 . 5.898 4.182 -18.301 1.00 92.55 251 A 1 ATOM 1917 C CB . ARG A 0 251 . 5.534 6.658 -17.915 1.00 92.55 251 A 1 ATOM 1918 O O . ARG A 0 251 . 7.082 3.876 -18.285 1.00 92.55 251 A 1 ATOM 1919 C CG . ARG A 0 251 . 5.651 7.986 -18.661 1.00 92.55 251 A 1 ATOM 1920 C CD . ARG A 0 251 . 5.475 9.206 -17.752 1.00 92.55 251 A 1 ATOM 1921 N NE . ARG A 0 251 . 5.638 10.432 -18.548 1.00 92.55 251 A 1 ATOM 1922 N NH1 . ARG A 0 251 . 3.569 10.411 -19.530 1.00 92.55 251 A 1 ATOM 1923 N NH2 . ARG A 0 251 . 5.248 11.586 -20.443 1.00 92.55 251 A 1 ATOM 1924 C CZ . ARG A 0 251 . 4.803 10.824 -19.492 1.00 92.55 251 A 1 ATOM 1925 N N . VAL A 0 252 . 4.925 3.382 -17.851 1.00 89.47 252 A 1 ATOM 1926 C CA . VAL A 0 252 . 5.172 2.018 -17.349 1.00 89.47 252 A 1 ATOM 1927 C C . VAL A 0 252 . 5.594 1.092 -18.494 1.00 89.47 252 A 1 ATOM 1928 C CB . VAL A 0 252 . 3.944 1.462 -16.593 1.00 89.47 252 A 1 ATOM 1929 O O . VAL A 0 252 . 6.641 0.461 -18.414 1.00 89.47 252 A 1 ATOM 1930 C CG1 . VAL A 0 252 . 4.163 0.026 -16.108 1.00 89.47 252 A 1 ATOM 1931 C CG2 . VAL A 0 252 . 3.619 2.311 -15.357 1.00 89.47 252 A 1 ATOM 1932 N N . VAL A 0 253 . 4.829 1.038 -19.593 1.00 86.99 253 A 1 ATOM 1933 C CA . VAL A 0 253 . 5.139 0.119 -20.713 1.00 86.99 253 A 1 ATOM 1934 C C . VAL A 0 253 . 6.250 0.620 -21.646 1.00 86.99 253 A 1 ATOM 1935 C CB . VAL A 0 253 . 3.888 -0.277 -21.518 1.00 86.99 253 A 1 ATOM 1936 O O . VAL A 0 253 . 6.787 -0.153 -22.436 1.00 86.99 253 A 1 ATOM 1937 C CG1 . VAL A 0 253 . 2.817 -0.903 -20.615 1.00 86.99 253 A 1 ATOM 1938 C CG2 . VAL A 0 253 . 3.263 0.897 -22.280 1.00 86.99 253 A 1 ATOM 1939 N N . CYS A 0 254 . 6.598 1.906 -21.582 1.00 86.08 254 A 1 ATOM 1940 C CA . CYS A 0 254 . 7.706 2.528 -22.308 1.00 86.08 254 A 1 ATOM 1941 C C . CYS A 0 254 . 8.484 3.476 -21.369 1.00 86.08 254 A 1 ATOM 1942 C CB . CYS A 0 254 . 7.157 3.244 -23.557 1.00 86.08 254 A 1 ATOM 1943 O O . CYS A 0 254 . 8.280 4.699 -21.417 1.00 86.08 254 A 1 ATOM 1944 S SG . CYS A 0 254 . 6.589 2.041 -24.796 1.00 86.08 254 A 1 ATOM 1945 N N . PRO A 0 255 . 9.389 2.938 -20.526 1.00 83.01 255 A 1 ATOM 1946 C CA . PRO A 0 255 . 10.256 3.734 -19.659 1.00 83.01 255 A 1 ATOM 1947 C C . PRO A 0 255 . 11.033 4.810 -20.428 1.00 83.01 255 A 1 ATOM 1948 C CB . PRO A 0 255 . 11.184 2.732 -18.963 1.00 83.01 255 A 1 ATOM 1949 O O . PRO A 0 255 . 11.400 4.634 -21.590 1.00 83.01 255 A 1 ATOM 1950 C CG . PRO A 0 255 . 10.337 1.461 -18.923 1.00 83.01 255 A 1 ATOM 1951 C CD . PRO A 0 255 . 9.594 1.520 -20.255 1.00 83.01 255 A 1 ATOM 1952 N N . GLY A 0 256 . 11.260 5.961 -19.791 1.00 79.31 256 A 1 ATOM 1953 C CA . GLY A 0 256 . 11.886 7.123 -20.436 1.00 79.31 256 A 1 ATOM 1954 C C . GLY A 0 256 . 10.965 7.929 -21.369 1.00 79.31 256 A 1 ATOM 1955 O O . GLY A 0 256 . 11.434 8.853 -22.036 1.00 79.31 256 A 1 ATOM 1956 N N . THR A 0 257 . 9.655 7.643 -21.418 1.00 82.02 257 A 1 ATOM 1957 C CA . THR A 0 257 . 8.691 8.436 -22.206 1.00 82.02 257 A 1 ATOM 1958 C C . THR A 0 257 . 8.544 9.866 -21.662 1.00 82.02 257 A 1 ATOM 1959 C CB . THR A 0 257 . 7.333 7.725 -22.341 1.00 82.02 257 A 1 ATOM 1960 O O . THR A 0 257 . 7.748 10.160 -20.769 1.00 82.02 257 A 1 ATOM 1961 C CG2 . THR A 0 257 . 6.283 8.558 -23.080 1.00 82.02 257 A 1 ATOM 1962 O OG1 . THR A 0 257 . 7.512 6.586 -23.139 1.00 82.02 257 A 1 ATOM 1963 N N . THR A 0 258 . 9.301 10.799 -22.242 1.00 79.90 258 A 1 ATOM 1964 C CA . THR A 0 258 . 9.259 12.235 -21.905 1.00 79.90 258 A 1 ATOM 1965 C C . THR A 0 258 . 8.088 12.974 -22.551 1.00 79.90 258 A 1 ATOM 1966 C CB . THR A 0 258 . 10.563 12.931 -22.320 1.00 79.90 258 A 1 ATOM 1967 O O . THR A 0 258 . 7.560 13.920 -21.973 1.00 79.90 258 A 1 ATOM 1968 C CG2 . THR A 0 258 . 11.763 12.457 -21.504 1.00 79.90 258 A 1 ATOM 1969 O OG1 . THR A 0 258 . 10.851 12.663 -23.676 1.00 79.90 258 A 1 ATOM 1970 N N . ARG A 0 259 . 7.642 12.549 -23.740 1.00 77.54 259 A 1 ATOM 1971 C CA . ARG A 0 259 . 6.527 13.185 -24.464 1.00 77.54 259 A 1 ATOM 1972 C C . ARG A 0 259 . 5.174 12.867 -23.818 1.00 77.54 259 A 1 ATOM 1973 C CB . ARG A 0 259 . 6.550 12.800 -25.953 1.00 77.54 259 A 1 ATOM 1974 O O . ARG A 0 259 . 4.975 11.793 -23.256 1.00 77.54 259 A 1 ATOM 1975 C CG . ARG A 0 259 . 7.787 13.356 -26.677 1.00 77.54 259 A 1 ATOM 1976 C CD . ARG A 0 259 . 7.727 13.048 -28.179 1.00 77.54 259 A 1 ATOM 1977 N NE . ARG A 0 259 . 8.928 13.551 -28.874 1.00 77.54 259 A 1 ATOM 1978 N NH1 . ARG A 0 259 . 8.229 13.178 -31.031 1.00 77.54 259 A 1 ATOM 1979 N NH2 . ARG A 0 259 . 10.249 14.048 -30.661 1.00 77.54 259 A 1 ATOM 1980 C CZ . ARG A 0 259 . 9.128 13.590 -30.180 1.00 77.54 259 A 1 ATOM 1981 N N . ARG A 0 260 . 4.225 13.797 -23.929 1.00 80.12 260 A 1 ATOM 1982 C CA . ARG A 0 260 . 2.821 13.611 -23.533 1.00 80.12 260 A 1 ATOM 1983 C C . ARG A 0 260 . 2.013 13.212 -24.770 1.00 80.12 260 A 1 ATOM 1984 C CB . ARG A 0 260 . 2.328 14.901 -22.854 1.00 80.12 260 A 1 ATOM 1985 O O . ARG A 0 260 . 2.140 13.862 -25.806 1.00 80.12 260 A 1 ATOM 1986 C CG . ARG A 0 260 . 1.021 14.749 -22.057 1.00 80.12 260 A 1 ATOM 1987 C CD . ARG A 0 260 . 0.736 16.067 -21.319 1.00 80.12 260 A 1 ATOM 1988 N NE . ARG A 0 260 . -0.472 15.997 -20.481 1.00 80.12 260 A 1 ATOM 1989 N NH1 . ARG A 0 260 . -1.020 18.235 -20.449 1.00 80.12 260 A 1 ATOM 1990 N NH2 . ARG A 0 260 . -2.325 16.748 -19.428 1.00 80.12 260 A 1 ATOM 1991 C CZ . ARG A 0 260 . -1.260 16.994 -20.126 1.00 80.12 260 A 1 ATOM 1992 N N . PHE A 0 261 . 1.209 12.159 -24.666 1.00 80.15 261 A 1 ATOM 1993 C CA . PHE A 0 261 . 0.369 11.650 -25.754 1.00 80.15 261 A 1 ATOM 1994 C C . PHE A 0 261 . -1.099 11.667 -25.319 1.00 80.15 261 A 1 ATOM 1995 C CB . PHE A 0 261 . 0.821 10.237 -26.156 1.00 80.15 261 A 1 ATOM 1996 O O . PHE A 0 261 . -1.403 11.395 -24.165 1.00 80.15 261 A 1 ATOM 1997 C CG . PHE A 0 261 . 2.213 10.145 -26.762 1.00 80.15 261 A 1 ATOM 1998 C CD1 . PHE A 0 261 . 2.380 10.191 -28.160 1.00 80.15 261 A 1 ATOM 1999 C CD2 . PHE A 0 261 . 3.337 9.952 -25.937 1.00 80.15 261 A 1 ATOM 2000 C CE1 . PHE A 0 261 . 3.656 10.021 -28.729 1.00 80.15 261 A 1 ATOM 2001 C CE2 . PHE A 0 261 . 4.609 9.765 -26.506 1.00 80.15 261 A 1 ATOM 2002 C CZ . PHE A 0 261 . 4.771 9.798 -27.901 1.00 80.15 261 A 1 ATOM 2003 N N . CYS A 0 262 . -2.025 11.965 -26.233 1.00 79.57 262 A 1 ATOM 2004 C CA . CYS A 0 262 . -3.462 12.049 -25.928 1.00 79.57 262 A 1 ATOM 2005 C C . CYS A 0 262 . -4.147 10.690 -25.681 1.00 79.57 262 A 1 ATOM 2006 C CB . CYS A 0 262 . -4.157 12.824 -27.056 1.00 79.57 262 A 1 ATOM 2007 O O . CYS A 0 262 . -5.315 10.660 -25.310 1.00 79.57 262 A 1 ATOM 2008 S SG . CYS A 0 262 . -3.816 12.042 -28.664 1.00 79.57 262 A 1 ATOM 2009 N N . PHE A 0 263 . -3.430 9.585 -25.902 1.00 83.41 263 A 1 ATOM 2010 C CA . PHE A 0 263 . -3.859 8.208 -25.637 1.00 83.41 263 A 1 ATOM 2011 C C . PHE A 0 263 . -3.088 7.558 -24.470 1.00 83.41 263 A 1 ATOM 2012 C CB . PHE A 0 263 . -3.733 7.401 -26.942 1.00 83.41 263 A 1 ATOM 2013 O O . PHE A 0 263 . -3.225 6.359 -24.246 1.00 83.41 263 A 1 ATOM 2014 C CG . PHE A 0 263 . -2.329 7.372 -27.525 1.00 83.41 263 A 1 ATOM 2015 C CD1 . PHE A 0 263 . -1.980 8.246 -28.575 1.00 83.41 263 A 1 ATOM 2016 C CD2 . PHE A 0 263 . -1.365 6.483 -27.013 1.00 83.41 263 A 1 ATOM 2017 C CE1 . PHE A 0 263 . -0.678 8.227 -29.107 1.00 83.41 263 A 1 ATOM 2018 C CE2 . PHE A 0 263 . -0.060 6.475 -27.535 1.00 83.41 263 A 1 ATOM 2019 C CZ . PHE A 0 263 . 0.284 7.345 -28.583 1.00 83.41 263 A 1 ATOM 2020 N N . ASP A 0 264 . -2.251 8.325 -23.762 1.00 86.66 264 A 1 ATOM 2021 C CA . ASP A 0 264 . -1.549 7.888 -22.551 1.00 86.66 264 A 1 ATOM 2022 C C . ASP A 0 264 . -2.574 7.771 -21.405 1.00 86.66 264 A 1 ATOM 2023 C CB . ASP A 0 264 . -0.451 8.926 -22.257 1.00 86.66 264 A 1 ATOM 2024 O O . ASP A 0 264 . -3.192 8.783 -21.070 1.00 86.66 264 A 1 ATOM 2025 C CG . ASP A 0 264 . 0.556 8.548 -21.173 1.00 86.66 264 A 1 ATOM 2026 O OD1 . ASP A 0 264 . 0.465 7.462 -20.560 1.00 86.66 264 A 1 ATOM 2027 O OD2 . ASP A 0 264 . 1.509 9.341 -20.979 1.00 86.66 264 A 1 ATOM 2028 N N . PRO A 0 265 . -2.831 6.573 -20.849 1.00 89.24 265 A 1 ATOM 2029 C CA . PRO A 0 265 . -3.892 6.371 -19.867 1.00 89.24 265 A 1 ATOM 2030 C C . PRO A 0 265 . -3.406 6.648 -18.439 1.00 89.24 265 A 1 ATOM 2031 C CB . PRO A 0 265 . -4.321 4.919 -20.068 1.00 89.24 265 A 1 ATOM 2032 O O . PRO A 0 265 . -2.206 6.579 -18.150 1.00 89.24 265 A 1 ATOM 2033 C CG . PRO A 0 265 . -2.998 4.235 -20.408 1.00 89.24 265 A 1 ATOM 2034 C CD . PRO A 0 265 . -2.244 5.292 -21.214 1.00 89.24 265 A 1 ATOM 2035 N N . PHE A 0 266 . -4.343 6.899 -17.526 1.00 92.13 266 A 1 ATOM 2036 C CA . PHE A 0 266 . -4.098 7.098 -16.095 1.00 92.13 266 A 1 ATOM 2037 C C . PHE A 0 266 . -3.011 8.150 -15.798 1.00 92.13 266 A 1 ATOM 2038 C CB . PHE A 0 266 . -3.773 5.754 -15.419 1.00 92.13 266 A 1 ATOM 2039 O O . PHE A 0 266 . -2.068 7.875 -15.055 1.00 92.13 266 A 1 ATOM 2040 C CG . PHE A 0 266 . -4.654 4.567 -15.750 1.00 92.13 266 A 1 ATOM 2041 C CD1 . PHE A 0 266 . -5.969 4.498 -15.258 1.00 92.13 266 A 1 ATOM 2042 C CD2 . PHE A 0 266 . -4.135 3.502 -16.512 1.00 92.13 266 A 1 ATOM 2043 C CE1 . PHE A 0 266 . -6.758 3.365 -15.523 1.00 92.13 266 A 1 ATOM 2044 C CE2 . PHE A 0 266 . -4.928 2.374 -16.783 1.00 92.13 266 A 1 ATOM 2045 C CZ . PHE A 0 266 . -6.238 2.305 -16.284 1.00 92.13 266 A 1 ATOM 2046 N N . THR A 0 267 . -3.080 9.348 -16.395 1.00 94.12 267 A 1 ATOM 2047 C CA . THR A 0 267 . -2.005 10.361 -16.289 1.00 94.12 267 A 1 ATOM 2048 C C . THR A 0 267 . -1.938 11.062 -14.924 1.00 94.12 267 A 1 ATOM 2049 C CB . THR A 0 267 . -1.986 11.368 -17.454 1.00 94.12 267 A 1 ATOM 2050 O O . THR A 0 267 . -2.089 12.276 -14.806 1.00 94.12 267 A 1 ATOM 2051 C CG2 . THR A 0 267 . -1.825 10.698 -18.813 1.00 94.12 267 A 1 ATOM 2052 O OG1 . THR A 0 267 . -3.143 12.163 -17.528 1.00 94.12 267 A 1 ATOM 2053 N N . ASN A 0 268 . -1.646 10.308 -13.863 1.00 97.22 268 A 1 ATOM 2054 C CA . ASN A 0 268 . -1.421 10.794 -12.497 1.00 97.22 268 A 1 ATOM 2055 C C . ASN A 0 268 . -0.410 11.954 -12.450 1.00 97.22 268 A 1 ATOM 2056 C CB . ASN A 0 268 . -0.913 9.614 -11.653 1.00 97.22 268 A 1 ATOM 2057 O O . ASN A 0 268 . -0.575 12.894 -11.676 1.00 97.22 268 A 1 ATOM 2058 C CG . ASN A 0 268 . -1.898 8.461 -11.573 1.00 97.22 268 A 1 ATOM 2059 N ND2 . ASN A 0 268 . -1.402 7.256 -11.427 1.00 97.22 268 A 1 ATOM 2060 O OD1 . ASN A 0 268 . -3.104 8.639 -11.650 1.00 97.22 268 A 1 ATOM 2061 N N . ILE A 0 269 . 0.578 11.936 -13.346 1.00 96.28 269 A 1 ATOM 2062 C CA . ILE A 0 269 . 1.583 12.985 -13.573 1.00 96.28 269 A 1 ATOM 2063 C C . ILE A 0 269 . 1.003 14.372 -13.922 1.00 96.28 269 A 1 ATOM 2064 C CB . ILE A 0 269 . 2.539 12.454 -14.668 1.00 96.28 269 A 1 ATOM 2065 O O . ILE A 0 269 . 1.640 15.393 -13.653 1.00 96.28 269 A 1 ATOM 2066 C CG1 . ILE A 0 269 . 3.855 13.228 -14.819 1.00 96.28 269 A 1 ATOM 2067 C CG2 . ILE A 0 269 . 1.871 12.351 -16.053 1.00 96.28 269 A 1 ATOM 2068 C CD1 . ILE A 0 269 . 4.660 13.279 -13.522 1.00 96.28 269 A 1 ATOM 2069 N N . ASP A 0 270 . -0.218 14.410 -14.469 1.00 95.54 270 A 1 ATOM 2070 C CA . ASP A 0 270 . -1.003 15.612 -14.792 1.00 95.54 270 A 1 ATOM 2071 C C . ASP A 0 270 . -2.039 15.963 -13.697 1.00 95.54 270 A 1 ATOM 2072 C CB . ASP A 0 270 . -1.759 15.393 -16.115 1.00 95.54 270 A 1 ATOM 2073 O O . ASP A 0 270 . -2.817 16.915 -13.836 1.00 95.54 270 A 1 ATOM 2074 C CG . ASP A 0 270 . -0.915 15.071 -17.348 1.00 95.54 270 A 1 ATOM 2075 O OD1 . ASP A 0 270 . 0.193 15.627 -17.507 1.00 95.54 270 A 1 ATOM 2076 O OD2 . ASP A 0 270 . -1.481 14.434 -18.271 1.00 95.54 270 A 1 ATOM 2077 N N . LYS A 0 271 . -2.120 15.155 -12.631 1.00 97.61 271 A 1 ATOM 2078 C CA . LYS A 0 271 . -3.152 15.218 -11.580 1.00 97.61 271 A 1 ATOM 2079 C C . LYS A 0 271 . -2.570 15.505 -10.194 1.00 97.61 271 A 1 ATOM 2080 C CB . LYS A 0 271 . -3.976 13.913 -11.579 1.00 97.61 271 A 1 ATOM 2081 O O . LYS A 0 271 . -3.121 16.327 -9.469 1.00 97.61 271 A 1 ATOM 2082 C CG . LYS A 0 271 . -4.694 13.605 -12.907 1.00 97.61 271 A 1 ATOM 2083 C CD . LYS A 0 271 . -5.536 12.321 -12.813 1.00 97.61 271 A 1 ATOM 2084 C CE . LYS A 0 271 . -6.158 11.980 -14.176 1.00 97.61 271 A 1 ATOM 2085 N NZ . LYS A 0 271 . -7.201 10.932 -14.058 1.00 97.61 271 A 1 ATOM 2086 N N . VAL A 0 272 . -1.441 14.881 -9.857 1.00 98.18 272 A 1 ATOM 2087 C CA . VAL A 0 272 . -0.816 14.853 -8.520 1.00 98.18 272 A 1 ATOM 2088 C C . VAL A 0 272 . -0.616 16.235 -7.879 1.00 98.18 272 A 1 ATOM 2089 C CB . VAL A 0 272 . 0.501 14.052 -8.610 1.00 98.18 272 A 1 ATOM 2090 O O . VAL A 0 272 . -0.845 16.394 -6.684 1.00 98.18 272 A 1 ATOM 2091 C CG1 . VAL A 0 272 . 1.561 14.714 -9.503 1.00 98.18 272 A 1 ATOM 2092 C CG2 . VAL A 0 272 . 1.118 13.782 -7.240 1.00 98.18 272 A 1 ATOM 2093 N N . SER A 0 273 . -0.311 17.269 -8.670 1.00 98.13 273 A 1 ATOM 2094 C CA . SER A 0 273 . -0.119 18.648 -8.193 1.00 98.13 273 A 1 ATOM 2095 C C . SER A 0 273 . -1.416 19.409 -7.871 1.00 98.13 273 A 1 ATOM 2096 C CB . SER A 0 273 . 0.743 19.421 -9.193 1.00 98.13 273 A 1 ATOM 2097 O O . SER A 0 273 . -1.386 20.627 -7.703 1.00 98.13 273 A 1 ATOM 2098 O OG . SER A 0 273 . 0.026 19.631 -10.397 1.00 98.13 273 A 1 ATOM 2099 N N . ARG A 0 274 . -2.566 18.721 -7.835 1.00 98.31 274 A 1 ATOM 2100 C CA . ARG A 0 274 . -3.835 19.226 -7.280 1.00 98.31 274 A 1 ATOM 2101 C C . ARG A 0 274 . -4.208 18.572 -5.944 1.00 98.31 274 A 1 ATOM 2102 C CB . ARG A 0 274 . -4.977 19.078 -8.300 1.00 98.31 274 A 1 ATOM 2103 O O . ARG A 0 274 . -5.238 18.925 -5.379 1.00 98.31 274 A 1 ATOM 2104 C CG . ARG A 0 274 . -4.757 19.881 -9.589 1.00 98.31 274 A 1 ATOM 2105 C CD . ARG A 0 274 . -6.031 19.916 -10.452 1.00 98.31 274 A 1 ATOM 2106 N NE . ARG A 0 274 . -6.489 18.573 -10.868 1.00 98.31 274 A 1 ATOM 2107 N NH1 . ARG A 0 274 . -4.980 18.227 -12.559 1.00 98.31 274 A 1 ATOM 2108 N NH2 . ARG A 0 274 . -6.487 16.642 -12.060 1.00 98.31 274 A 1 ATOM 2109 C CZ . ARG A 0 274 . -5.985 17.822 -11.830 1.00 98.31 274 A 1 ATOM 2110 N N . ILE A 0 275 . -3.410 17.626 -5.438 1.00 98.46 275 A 1 ATOM 2111 C CA . ILE A 0 275 . -3.682 16.967 -4.156 1.00 98.46 275 A 1 ATOM 2112 C C . ILE A 0 275 . -3.302 17.911 -3.008 1.00 98.46 275 A 1 ATOM 2113 C CB . ILE A 0 275 . -2.976 15.595 -4.053 1.00 98.46 275 A 1 ATOM 2114 O O . ILE A 0 275 . -2.132 18.244 -2.821 1.00 98.46 275 A 1 ATOM 2115 C CG1 . ILE A 0 275 . -3.421 14.659 -5.205 1.00 98.46 275 A 1 ATOM 2116 C CG2 . ILE A 0 275 . -3.296 14.984 -2.675 1.00 98.46 275 A 1 ATOM 2117 C CD1 . ILE A 0 275 . -2.704 13.303 -5.233 1.00 98.46 275 A 1 ATOM 2118 N N . LEU A 0 276 . -4.306 18.332 -2.232 1.00 97.79 276 A 1 ATOM 2119 C CA . LEU A 0 276 . -4.145 19.245 -1.089 1.00 97.79 276 A 1 ATOM 2120 C C . LEU A 0 276 . -3.914 18.517 0.250 1.00 97.79 276 A 1 ATOM 2121 C CB . LEU A 0 276 . -5.382 20.160 -0.998 1.00 97.79 276 A 1 ATOM 2122 O O . LEU A 0 276 . -3.461 19.125 1.224 1.00 97.79 276 A 1 ATOM 2123 C CG . LEU A 0 276 . -5.688 21.000 -2.254 1.00 97.79 276 A 1 ATOM 2124 C CD1 . LEU A 0 276 . -6.907 21.884 -1.979 1.00 97.79 276 A 1 ATOM 2125 C CD2 . LEU A 0 276 . -4.527 21.909 -2.664 1.00 97.79 276 A 1 ATOM 2126 N N . SER A 0 277 . -4.255 17.231 0.318 1.00 98.28 277 A 1 ATOM 2127 C CA . SER A 0 277 . -4.106 16.405 1.520 1.00 98.28 277 A 1 ATOM 2128 C C . SER A 0 277 . -2.651 15.979 1.757 1.00 98.28 277 A 1 ATOM 2129 C CB . SER A 0 277 . -4.986 15.162 1.414 1.00 98.28 277 A 1 ATOM 2130 O O . SER A 0 277 . -1.923 15.774 0.781 1.00 98.28 277 A 1 ATOM 2131 O OG . SER A 0 277 . -6.335 15.566 1.465 1.00 98.28 277 A 1 ATOM 2132 N N . PRO A 0 278 . -2.232 15.788 3.024 1.00 98.08 278 A 1 ATOM 2133 C CA . PRO A 0 278 . -0.932 15.207 3.355 1.00 98.08 278 A 1 ATOM 2134 C C . PRO A 0 278 . -0.747 13.872 2.628 1.00 98.08 278 A 1 ATOM 2135 C CB . PRO A 0 278 . -0.930 15.031 4.880 1.00 98.08 278 A 1 ATOM 2136 O O . PRO A 0 278 . -1.554 12.955 2.797 1.00 98.08 278 A 1 ATOM 2137 C CG . PRO A 0 278 . -1.956 16.043 5.374 1.00 98.08 278 A 1 ATOM 2138 C CD . PRO A 0 278 . -2.980 16.066 4.243 1.00 98.08 278 A 1 ATOM 2139 N N . THR A 0 279 . 0.270 13.778 1.772 1.00 98.80 279 A 1 ATOM 2140 C CA . THR A 0 279 . 0.441 12.634 0.866 1.00 98.80 279 A 1 ATOM 2141 C C . THR A 0 279 . 1.775 11.938 1.088 1.00 98.80 279 A 1 ATOM 2142 C CB . THR A 0 279 . 0.281 13.048 -0.599 1.00 98.80 279 A 1 ATOM 2143 O O . THR A 0 279 . 2.836 12.511 0.848 1.00 98.80 279 A 1 ATOM 2144 C CG2 . THR A 0 279 . 0.374 11.845 -1.543 1.00 98.80 279 A 1 ATOM 2145 O OG1 . THR A 0 279 . -0.986 13.624 -0.807 1.00 98.80 279 A 1 ATOM 2146 N N . LEU A 0 280 . 1.705 10.676 1.505 1.00 98.82 280 A 1 ATOM 2147 C CA . LEU A 0 280 . 2.832 9.761 1.626 1.00 98.82 280 A 1 ATOM 2148 C C . LEU A 0 280 . 3.011 8.971 0.322 1.00 98.82 280 A 1 ATOM 2149 C CB . LEU A 0 280 . 2.566 8.849 2.841 1.00 98.82 280 A 1 ATOM 2150 O O . LEU A 0 280 . 2.057 8.374 -0.180 1.00 98.82 280 A 1 ATOM 2151 C CG . LEU A 0 280 . 3.536 7.665 2.997 1.00 98.82 280 A 1 ATOM 2152 C CD1 . LEU A 0 280 . 4.984 8.121 3.153 1.00 98.82 280 A 1 ATOM 2153 C CD2 . LEU A 0 280 . 3.160 6.847 4.231 1.00 98.82 280 A 1 ATOM 2154 N N . ILE A 0 281 . 4.244 8.909 -0.184 1.00 98.81 281 A 1 ATOM 2155 C CA . ILE A 0 281 . 4.653 7.941 -1.210 1.00 98.81 281 A 1 ATOM 2156 C C . ILE A 0 281 . 5.501 6.840 -0.563 1.00 98.81 281 A 1 ATOM 2157 C CB . ILE A 0 281 . 5.332 8.629 -2.420 1.00 98.81 281 A 1 ATOM 2158 O O . ILE A 0 281 . 6.421 7.128 0.205 1.00 98.81 281 A 1 ATOM 2159 C CG1 . ILE A 0 281 . 4.324 9.628 -3.048 1.00 98.81 281 A 1 ATOM 2160 C CG2 . ILE A 0 281 . 5.829 7.574 -3.428 1.00 98.81 281 A 1 ATOM 2161 C CD1 . ILE A 0 281 . 4.647 10.140 -4.456 1.00 98.81 281 A 1 ATOM 2162 N N . ILE A 0 282 . 5.181 5.589 -0.887 1.00 98.80 282 A 1 ATOM 2163 C CA . ILE A 0 282 . 5.925 4.380 -0.517 1.00 98.80 282 A 1 ATOM 2164 C C . ILE A 0 282 . 6.343 3.689 -1.818 1.00 98.80 282 A 1 ATOM 2165 C CB . ILE A 0 282 . 5.057 3.433 0.344 1.00 98.80 282 A 1 ATOM 2166 O O . ILE A 0 282 . 5.489 3.458 -2.674 1.00 98.80 282 A 1 ATOM 2167 C CG1 . ILE A 0 282 . 4.437 4.143 1.571 1.00 98.80 282 A 1 ATOM 2168 C CG2 . ILE A 0 282 . 5.883 2.208 0.769 1.00 98.80 282 A 1 ATOM 2169 C CD1 . ILE A 0 282 . 3.592 3.236 2.476 1.00 98.80 282 A 1 ATOM 2170 N N . HIS A 0 283 . 7.622 3.354 -1.985 1.00 98.69 283 A 1 ATOM 2171 C CA . HIS A 0 283 . 8.132 2.726 -3.211 1.00 98.69 283 A 1 ATOM 2172 C C . HIS A 0 283 . 9.394 1.906 -2.921 1.00 98.69 283 A 1 ATOM 2173 C CB . HIS A 0 283 . 8.435 3.833 -4.241 1.00 98.69 283 A 1 ATOM 2174 O O . HIS A 0 283 . 10.290 2.399 -2.236 1.00 98.69 283 A 1 ATOM 2175 C CG . HIS A 0 283 . 8.081 3.486 -5.657 1.00 98.69 283 A 1 ATOM 2176 C CD2 . HIS A 0 283 . 8.431 2.344 -6.308 1.00 98.69 283 A 1 ATOM 2177 N ND1 . HIS A 0 283 . 7.320 4.290 -6.513 1.00 98.69 283 A 1 ATOM 2178 C CE1 . HIS A 0 283 . 7.202 3.589 -7.651 1.00 98.69 283 A 1 ATOM 2179 N NE2 . HIS A 0 283 . 7.851 2.421 -7.545 1.00 98.69 283 A 1 ATOM 2180 N N . GLY A 0 284 . 9.491 0.689 -3.455 1.00 98.35 284 A 1 ATOM 2181 C CA . GLY A 0 284 . 10.734 -0.089 -3.452 1.00 98.35 284 A 1 ATOM 2182 C C . GLY A 0 284 . 11.797 0.525 -4.370 1.00 98.35 284 A 1 ATOM 2183 O O . GLY A 0 284 . 11.455 1.111 -5.400 1.00 98.35 284 A 1 ATOM 2184 N N . THR A 0 285 . 13.079 0.441 -4.007 1.00 98.37 285 A 1 ATOM 2185 C CA . THR A 0 285 . 14.171 0.962 -4.855 1.00 98.37 285 A 1 ATOM 2186 C C . THR A 0 285 . 14.471 0.072 -6.060 1.00 98.37 285 A 1 ATOM 2187 C CB . THR A 0 285 . 15.458 1.235 -4.067 1.00 98.37 285 A 1 ATOM 2188 O O . THR A 0 285 . 14.832 0.606 -7.110 1.00 98.37 285 A 1 ATOM 2189 C CG2 . THR A 0 285 . 15.255 2.308 -2.993 1.00 98.37 285 A 1 ATOM 2190 O OG1 . THR A 0 285 . 15.916 0.078 -3.428 1.00 98.37 285 A 1 ATOM 2191 N N . ASP A 0 286 . 14.218 -1.234 -5.939 1.00 97.89 286 A 1 ATOM 2192 C CA . ASP A 0 286 . 14.425 -2.261 -6.967 1.00 97.89 286 A 1 ATOM 2193 C C . ASP A 0 286 . 13.107 -2.655 -7.683 1.00 97.89 286 A 1 ATOM 2194 C CB . ASP A 0 286 . 15.169 -3.469 -6.346 1.00 97.89 286 A 1 ATOM 2195 O O . ASP A 0 286 . 13.029 -3.708 -8.313 1.00 97.89 286 A 1 ATOM 2196 C CG . ASP A 0 286 . 16.656 -3.226 -6.032 1.00 97.89 286 A 1 ATOM 2197 O OD1 . ASP A 0 286 . 17.279 -2.356 -6.686 1.00 97.89 286 A 1 ATOM 2198 O OD2 . ASP A 0 286 . 17.197 -3.975 -5.185 1.00 97.89 286 A 1 ATOM 2199 N N . ASP A 0 287 . 12.057 -1.820 -7.609 1.00 97.37 287 A 1 ATOM 2200 C CA . ASP A 0 287 . 10.739 -2.063 -8.227 1.00 97.37 287 A 1 ATOM 2201 C C . ASP A 0 287 . 10.843 -2.267 -9.754 1.00 97.37 287 A 1 ATOM 2202 C CB . ASP A 0 287 . 9.768 -0.928 -7.843 1.00 97.37 287 A 1 ATOM 2203 O O . ASP A 0 287 . 10.966 -1.321 -10.539 1.00 97.37 287 A 1 ATOM 2204 C CG . ASP A 0 287 . 8.308 -1.168 -8.264 1.00 97.37 287 A 1 ATOM 2205 O OD1 . ASP A 0 287 . 8.041 -1.812 -9.305 1.00 97.37 287 A 1 ATOM 2206 O OD2 . ASP A 0 287 . 7.392 -0.685 -7.553 1.00 97.37 287 A 1 ATOM 2207 N N . GLU A 0 288 . 10.783 -3.531 -10.182 1.00 94.23 288 A 1 ATOM 2208 C CA . GLU A 0 288 . 11.011 -3.934 -11.572 1.00 94.23 288 A 1 ATOM 2209 C C . GLU A 0 288 . 9.784 -3.768 -12.487 1.00 94.23 288 A 1 ATOM 2210 C CB . GLU A 0 288 . 11.577 -5.366 -11.621 1.00 94.23 288 A 1 ATOM 2211 O O . GLU A 0 288 . 9.884 -3.974 -13.700 1.00 94.23 288 A 1 ATOM 2212 C CG . GLU A 0 288 . 10.605 -6.480 -11.186 1.00 94.23 288 A 1 ATOM 2213 C CD . GLU A 0 288 . 10.576 -6.725 -9.668 1.00 94.23 288 A 1 ATOM 2214 O OE1 . GLU A 0 288 . 9.620 -6.251 -9.002 1.00 94.23 288 A 1 ATOM 2215 O OE2 . GLU A 0 288 . 11.465 -7.469 -9.204 1.00 94.23 288 A 1 ATOM 2216 N N . ILE A 0 289 . 8.624 -3.407 -11.925 1.00 92.55 289 A 1 ATOM 2217 C CA . ILE A 0 289 . 7.353 -3.260 -12.653 1.00 92.55 289 A 1 ATOM 2218 C C . ILE A 0 289 . 7.020 -1.781 -12.863 1.00 92.55 289 A 1 ATOM 2219 C CB . ILE A 0 289 . 6.217 -3.989 -11.898 1.00 92.55 289 A 1 ATOM 2220 O O . ILE A 0 289 . 6.571 -1.384 -13.940 1.00 92.55 289 A 1 ATOM 2221 C CG1 . ILE A 0 289 . 6.545 -5.457 -11.530 1.00 92.55 289 A 1 ATOM 2222 C CG2 . ILE A 0 289 . 4.896 -3.944 -12.690 1.00 92.55 289 A 1 ATOM 2223 C CD1 . ILE A 0 289 . 6.847 -6.387 -12.714 1.00 92.55 289 A 1 ATOM 2224 N N . ILE A 0 290 . 7.241 -0.955 -11.841 1.00 95.32 290 A 1 ATOM 2225 C CA . ILE A 0 290 . 7.024 0.490 -11.837 1.00 95.32 290 A 1 ATOM 2226 C C . ILE A 0 290 . 8.265 1.118 -11.194 1.00 95.32 290 A 1 ATOM 2227 C CB . ILE A 0 290 . 5.696 0.846 -11.105 1.00 95.32 290 A 1 ATOM 2228 O O . ILE A 0 290 . 8.275 1.388 -10.001 1.00 95.32 290 A 1 ATOM 2229 C CG1 . ILE A 0 290 . 4.484 0.188 -11.816 1.00 95.32 290 A 1 ATOM 2230 C CG2 . ILE A 0 290 . 5.501 2.375 -11.089 1.00 95.32 290 A 1 ATOM 2231 C CD1 . ILE A 0 290 . 3.084 0.408 -11.218 1.00 95.32 290 A 1 ATOM 2232 N N . GLY A 0 291 . 9.316 1.364 -11.980 1.00 96.24 291 A 1 ATOM 2233 C CA . GLY A 0 291 . 10.593 1.871 -11.459 1.00 96.24 291 A 1 ATOM 2234 C C . GLY A 0 291 . 10.458 3.137 -10.601 1.00 96.24 291 A 1 ATOM 2235 O O . GLY A 0 291 . 9.694 4.047 -10.937 1.00 96.24 291 A 1 ATOM 2236 N N . ILE A 0 292 . 11.237 3.207 -9.514 1.00 97.47 292 A 1 ATOM 2237 C CA . ILE A 0 292 . 11.180 4.237 -8.453 1.00 97.47 292 A 1 ATOM 2238 C C . ILE A 0 292 . 11.195 5.697 -8.947 1.00 97.47 292 A 1 ATOM 2239 C CB . ILE A 0 292 . 12.315 3.976 -7.432 1.00 97.47 292 A 1 ATOM 2240 O O . ILE A 0 292 . 10.673 6.591 -8.277 1.00 97.47 292 A 1 ATOM 2241 C CG1 . ILE A 0 292 . 12.218 4.971 -6.252 1.00 97.47 292 A 1 ATOM 2242 C CG2 . ILE A 0 292 . 13.708 4.015 -8.097 1.00 97.47 292 A 1 ATOM 2243 C CD1 . ILE A 0 292 . 13.020 4.580 -5.010 1.00 97.47 292 A 1 ATOM 2244 N N . ASP A 0 293 . 11.724 5.965 -10.140 1.00 96.95 293 A 1 ATOM 2245 C CA . ASP A 0 293 . 11.667 7.287 -10.774 1.00 96.95 293 A 1 ATOM 2246 C C . ASP A 0 293 . 10.224 7.790 -10.961 1.00 96.95 293 A 1 ATOM 2247 C CB . ASP A 0 293 . 12.406 7.239 -12.116 1.00 96.95 293 A 1 ATOM 2248 O O . ASP A 0 293 . 9.978 8.995 -10.922 1.00 96.95 293 A 1 ATOM 2249 C CG . ASP A 0 293 . 13.880 6.847 -11.962 1.00 96.95 293 A 1 ATOM 2250 O OD1 . ASP A 0 293 . 14.482 7.175 -10.904 1.00 96.95 293 A 1 ATOM 2251 O OD2 . ASP A 0 293 . 14.382 6.217 -12.916 1.00 96.95 293 A 1 ATOM 2252 N N . HIS A 0 294 . 9.248 6.882 -11.081 1.00 98.04 294 A 1 ATOM 2253 C CA . HIS A 0 294 . 7.826 7.218 -11.065 1.00 98.04 294 A 1 ATOM 2254 C C . HIS A 0 294 . 7.375 7.783 -9.714 1.00 98.04 294 A 1 ATOM 2255 C CB . HIS A 0 294 . 6.986 5.981 -11.407 1.00 98.04 294 A 1 ATOM 2256 O O . HIS A 0 294 . 6.708 8.817 -9.683 1.00 98.04 294 A 1 ATOM 2257 C CG . HIS A 0 294 . 6.946 5.594 -12.864 1.00 98.04 294 A 1 ATOM 2258 C CD2 . HIS A 0 294 . 7.929 5.756 -13.803 1.00 98.04 294 A 1 ATOM 2259 N ND1 . HIS A 0 294 . 5.890 4.974 -13.490 1.00 98.04 294 A 1 ATOM 2260 C CE1 . HIS A 0 294 . 6.219 4.795 -14.778 1.00 98.04 294 A 1 ATOM 2261 N NE2 . HIS A 0 294 . 7.434 5.297 -15.028 1.00 98.04 294 A 1 ATOM 2262 N N . GLY A 0 295 . 7.759 7.143 -8.607 1.00 98.13 295 A 1 ATOM 2263 C CA . GLY A 0 295 . 7.483 7.640 -7.261 1.00 98.13 295 A 1 ATOM 2264 C C . GLY A 0 295 . 8.163 8.983 -7.009 1.00 98.13 295 A 1 ATOM 2265 O O . GLY A 0 295 . 7.522 9.915 -6.526 1.00 98.13 295 A 1 ATOM 2266 N N . ARG A 0 296 . 9.433 9.124 -7.409 1.00 98.18 296 A 1 ATOM 2267 C CA . ARG A 0 296 . 10.228 10.357 -7.250 1.00 98.18 296 A 1 ATOM 2268 C C . ARG A 0 296 . 9.664 11.546 -8.036 1.00 98.18 296 A 1 ATOM 2269 C CB . ARG A 0 296 . 11.680 10.084 -7.668 1.00 98.18 296 A 1 ATOM 2270 O O . ARG A 0 296 . 9.606 12.649 -7.497 1.00 98.18 296 A 1 ATOM 2271 C CG . ARG A 0 296 . 12.419 9.143 -6.702 1.00 98.18 296 A 1 ATOM 2272 C CD . ARG A 0 296 . 13.760 8.728 -7.318 1.00 98.18 296 A 1 ATOM 2273 N NE . ARG A 0 296 . 14.548 7.883 -6.401 1.00 98.18 296 A 1 ATOM 2274 N NH1 . ARG A 0 296 . 15.811 6.800 -8.006 1.00 98.18 296 A 1 ATOM 2275 N NH2 . ARG A 0 296 . 16.101 6.322 -5.842 1.00 98.18 296 A 1 ATOM 2276 C CZ . ARG A 0 296 . 15.480 7.014 -6.758 1.00 98.18 296 A 1 ATOM 2277 N N . GLU A 0 297 . 9.220 11.338 -9.274 1.00 97.86 297 A 1 ATOM 2278 C CA . GLU A 0 297 . 8.680 12.410 -10.129 1.00 97.86 297 A 1 ATOM 2279 C C . GLU A 0 297 . 7.195 12.729 -9.858 1.00 97.86 297 A 1 ATOM 2280 C CB . GLU A 0 297 . 8.974 12.057 -11.596 1.00 97.86 297 A 1 ATOM 2281 O O . GLU A 0 297 . 6.700 13.796 -10.219 1.00 97.86 297 A 1 ATOM 2282 C CG . GLU A 0 297 . 8.459 13.045 -12.653 1.00 97.86 297 A 1 ATOM 2283 C CD . GLU A 0 297 . 8.883 14.517 -12.491 1.00 97.86 297 A 1 ATOM 2284 O OE1 . GLU A 0 297 . 8.303 15.350 -13.235 1.00 97.86 297 A 1 ATOM 2285 O OE2 . GLU A 0 297 . 9.766 14.838 -11.664 1.00 97.86 297 A 1 ATOM 2286 N N . LEU A 0 298 . 6.471 11.844 -9.166 1.00 98.48 298 A 1 ATOM 2287 C CA . LEU A 0 298 . 5.198 12.205 -8.536 1.00 98.48 298 A 1 ATOM 2288 C C . LEU A 0 298 . 5.426 12.963 -7.220 1.00 98.48 298 A 1 ATOM 2289 C CB . LEU A 0 298 . 4.344 10.943 -8.346 1.00 98.48 298 A 1 ATOM 2290 O O . LEU A 0 298 . 4.748 13.960 -6.971 1.00 98.48 298 A 1 ATOM 2291 C CG . LEU A 0 298 . 3.803 10.359 -9.665 1.00 98.48 298 A 1 ATOM 2292 C CD1 . LEU A 0 298 . 3.103 9.041 -9.361 1.00 98.48 298 A 1 ATOM 2293 C CD2 . LEU A 0 298 . 2.786 11.272 -10.356 1.00 98.48 298 A 1 ATOM 2294 N N . TYR A 0 299 . 6.412 12.545 -6.418 1.00 98.68 299 A 1 ATOM 2295 C CA . TYR A 0 299 . 6.794 13.207 -5.167 1.00 98.68 299 A 1 ATOM 2296 C C . TYR A 0 299 . 7.201 14.670 -5.388 1.00 98.68 299 A 1 ATOM 2297 C CB . TYR A 0 299 . 7.936 12.427 -4.495 1.00 98.68 299 A 1 ATOM 2298 O O . TYR A 0 299 . 6.716 15.555 -4.685 1.00 98.68 299 A 1 ATOM 2299 C CG . TYR A 0 299 . 8.339 13.005 -3.160 1.00 98.68 299 A 1 ATOM 2300 C CD1 . TYR A 0 299 . 9.417 13.908 -3.075 1.00 98.68 299 A 1 ATOM 2301 C CD2 . TYR A 0 299 . 7.594 12.680 -2.014 1.00 98.68 299 A 1 ATOM 2302 C CE1 . TYR A 0 299 . 9.740 14.507 -1.842 1.00 98.68 299 A 1 ATOM 2303 C CE2 . TYR A 0 299 . 7.918 13.274 -0.784 1.00 98.68 299 A 1 ATOM 2304 O OH . TYR A 0 299 . 9.272 14.779 0.498 1.00 98.68 299 A 1 ATOM 2305 C CZ . TYR A 0 299 . 8.982 14.194 -0.693 1.00 98.68 299 A 1 ATOM 2306 N N . SER A 0 300 . 8.024 14.937 -6.411 1.00 98.28 300 A 1 ATOM 2307 C CA . SER A 0 300 . 8.506 16.281 -6.780 1.00 98.28 300 A 1 ATOM 2308 C C . SER A 0 300 . 7.393 17.284 -7.129 1.00 98.28 300 A 1 ATOM 2309 C CB . SER A 0 300 . 9.478 16.166 -7.969 1.00 98.28 300 A 1 ATOM 2310 O O . SER A 0 300 . 7.645 18.489 -7.172 1.00 98.28 300 A 1 ATOM 2311 O OG . SER A 0 300 . 8.773 15.767 -9.130 1.00 98.28 300 A 1 ATOM 2312 N N . ARG A 0 301 . 6.165 16.801 -7.374 1.00 98.25 301 A 1 ATOM 2313 C CA . ARG A 0 301 . 5.005 17.585 -7.826 1.00 98.25 301 A 1 ATOM 2314 C C . ARG A 0 301 . 3.877 17.701 -6.800 1.00 98.25 301 A 1 ATOM 2315 C CB . ARG A 0 301 . 4.470 16.953 -9.114 1.00 98.25 301 A 1 ATOM 2316 O O . ARG A 0 301 . 2.902 18.402 -7.074 1.00 98.25 301 A 1 ATOM 2317 C CG . ARG A 0 301 . 5.461 17.027 -10.277 1.00 98.25 301 A 1 ATOM 2318 C CD . ARG A 0 301 . 4.822 16.324 -11.470 1.00 98.25 301 A 1 ATOM 2319 N NE . ARG A 0 301 . 5.728 16.322 -12.624 1.00 98.25 301 A 1 ATOM 2320 N NH1 . ARG A 0 301 . 4.202 16.691 -14.314 1.00 98.25 301 A 1 ATOM 2321 N NH2 . ARG A 0 301 . 6.375 16.418 -14.767 1.00 98.25 301 A 1 ATOM 2322 C CZ . ARG A 0 301 . 5.421 16.491 -13.890 1.00 98.25 301 A 1 ATOM 2323 N N . LEU A 0 302 . 3.964 17.021 -5.657 1.00 98.42 302 A 1 ATOM 2324 C CA . LEU A 0 302 . 2.957 17.117 -4.598 1.00 98.42 302 A 1 ATOM 2325 C C . LEU A 0 302 . 2.940 18.521 -3.978 1.00 98.42 302 A 1 ATOM 2326 C CB . LEU A 0 302 . 3.238 16.056 -3.518 1.00 98.42 302 A 1 ATOM 2327 O O . LEU A 0 302 . 3.985 19.104 -3.703 1.00 98.42 302 A 1 ATOM 2328 C CG . LEU A 0 302 . 2.791 14.635 -3.896 1.00 98.42 302 A 1 ATOM 2329 C CD1 . LEU A 0 302 . 3.363 13.630 -2.897 1.00 98.42 302 A 1 ATOM 2330 C CD2 . LEU A 0 302 . 1.264 14.510 -3.882 1.00 98.42 302 A 1 ATOM 2331 N N . THR A 0 303 . 1.745 19.046 -3.699 1.00 97.14 303 A 1 ATOM 2332 C CA . THR A 0 303 . 1.584 20.323 -2.979 1.00 97.14 303 A 1 ATOM 2333 C C . THR A 0 303 . 1.776 20.161 -1.468 1.00 97.14 303 A 1 ATOM 2334 C CB . THR A 0 303 . 0.200 20.928 -3.266 1.00 97.14 303 A 1 ATOM 2335 O O . THR A 0 303 . 2.170 21.109 -0.795 1.00 97.14 303 A 1 ATOM 2336 C CG2 . THR A 0 303 . 0.065 22.385 -2.825 1.00 97.14 303 A 1 ATOM 2337 O OG1 . THR A 0 303 . -0.060 20.902 -4.652 1.00 97.14 303 A 1 ATOM 2338 N N . ASN A 0 304 . 1.510 18.963 -0.938 1.00 97.04 304 A 1 ATOM 2339 C CA . ASN A 0 304 . 1.601 18.636 0.486 1.00 97.04 304 A 1 ATOM 2340 C C . ASN A 0 304 . 2.268 17.253 0.704 1.00 97.04 304 A 1 ATOM 2341 C CB . ASN A 0 304 . 0.174 18.764 1.054 1.00 97.04 304 A 1 ATOM 2342 O O . ASN A 0 304 . 1.601 16.301 1.122 1.00 97.04 304 A 1 ATOM 2343 C CG . ASN A 0 304 . 0.111 18.763 2.567 1.00 97.04 304 A 1 ATOM 2344 N ND2 . ASN A 0 304 . -1.078 18.876 3.111 1.00 97.04 304 A 1 ATOM 2345 O OD1 . ASN A 0 304 . 1.097 18.710 3.276 1.00 97.04 304 A 1 ATOM 2346 N N . PRO A 0 305 . 3.555 17.089 0.328 1.00 98.17 305 A 1 ATOM 2347 C CA . PRO A 0 305 . 4.280 15.835 0.502 1.00 98.17 305 A 1 ATOM 2348 C C . PRO A 0 305 . 4.636 15.587 1.972 1.00 98.17 305 A 1 ATOM 2349 C CB . PRO A 0 305 . 5.545 15.962 -0.351 1.00 98.17 305 A 1 ATOM 2350 O O . PRO A 0 305 . 5.217 16.442 2.640 1.00 98.17 305 A 1 ATOM 2351 C CG . PRO A 0 305 . 5.821 17.465 -0.358 1.00 98.17 305 A 1 ATOM 2352 C CD . PRO A 0 305 . 4.427 18.088 -0.282 1.00 98.17 305 A 1 ATOM 2353 N N . LEU A 0 306 . 4.352 14.376 2.443 1.00 98.33 306 A 1 ATOM 2354 C CA . LEU A 0 306 . 4.923 13.820 3.667 1.00 98.33 306 A 1 ATOM 2355 C C . LEU A 0 306 . 6.237 13.103 3.344 1.00 98.33 306 A 1 ATOM 2356 C CB . LEU A 0 306 . 3.918 12.847 4.299 1.00 98.33 306 A 1 ATOM 2357 O O . LEU A 0 306 . 6.413 12.613 2.231 1.00 98.33 306 A 1 ATOM 2358 C CG . LEU A 0 306 . 2.621 13.501 4.799 1.00 98.33 306 A 1 ATOM 2359 C CD1 . LEU A 0 306 . 1.675 12.392 5.253 1.00 98.33 306 A 1 ATOM 2360 C CD2 . LEU A 0 306 . 2.896 14.464 5.955 1.00 98.33 306 A 1 ATOM 2361 N N . GLU A 0 307 . 7.135 12.987 4.324 1.00 98.17 307 A 1 ATOM 2362 C CA . GLU A 0 307 . 8.426 12.298 4.167 1.00 98.17 307 A 1 ATOM 2363 C C . GLU A 0 307 . 8.230 10.899 3.537 1.00 98.17 307 A 1 ATOM 2364 C CB . GLU A 0 307 . 9.084 12.203 5.549 1.00 98.17 307 A 1 ATOM 2365 O O . GLU A 0 307 . 7.455 10.113 4.087 1.00 98.17 307 A 1 ATOM 2366 C CG . GLU A 0 307 . 10.528 11.681 5.514 1.00 98.17 307 A 1 ATOM 2367 C CD . GLU A 0 307 . 11.134 11.593 6.926 1.00 98.17 307 A 1 ATOM 2368 O OE1 . GLU A 0 307 . 12.103 10.830 7.105 1.00 98.17 307 A 1 ATOM 2369 O OE2 . GLU A 0 307 . 10.604 12.251 7.858 1.00 98.17 307 A 1 ATOM 2370 N N . PRO A 0 308 . 8.851 10.582 2.386 1.00 98.43 308 A 1 ATOM 2371 C CA . PRO A 0 308 . 8.546 9.374 1.624 1.00 98.43 308 A 1 ATOM 2372 C C . PRO A 0 308 . 9.287 8.150 2.170 1.00 98.43 308 A 1 ATOM 2373 C CB . PRO A 0 308 . 8.960 9.694 0.187 1.00 98.43 308 A 1 ATOM 2374 O O . PRO A 0 308 . 10.377 8.267 2.728 1.00 98.43 308 A 1 ATOM 2375 C CG . PRO A 0 308 . 10.158 10.623 0.393 1.00 98.43 308 A 1 ATOM 2376 C CD . PRO A 0 308 . 9.782 11.415 1.645 1.00 98.43 308 A 1 ATOM 2377 N N . ALA A 0 309 . 8.732 6.961 1.945 1.00 98.32 309 A 1 ATOM 2378 C CA . ALA A 0 309 . 9.420 5.700 2.204 1.00 98.32 309 A 1 ATOM 2379 C C . ALA A 0 309 . 9.955 5.098 0.901 1.00 98.32 309 A 1 ATOM 2380 C CB . ALA A 0 309 . 8.497 4.758 2.974 1.00 98.32 309 A 1 ATOM 2381 O O . ALA A 0 309 . 9.256 4.359 0.208 1.00 98.32 309 A 1 ATOM 2382 N N . TRP A 0 310 . 11.215 5.405 0.596 1.00 98.45 310 A 1 ATOM 2383 C CA . TRP A 0 310 . 12.005 4.656 -0.380 1.00 98.45 310 A 1 ATOM 2384 C C . TRP A 0 310 . 12.564 3.414 0.328 1.00 98.45 310 A 1 ATOM 2385 C CB . TRP A 0 310 . 13.102 5.558 -0.969 1.00 98.45 310 A 1 ATOM 2386 O O . TRP A 0 310 . 13.429 3.534 1.194 1.00 98.45 310 A 1 ATOM 2387 C CG . TRP A 0 310 . 12.664 6.930 -1.410 1.00 98.45 310 A 1 ATOM 2388 C CD1 . TRP A 0 310 . 13.216 8.088 -0.985 1.00 98.45 310 A 1 ATOM 2389 C CD2 . TRP A 0 310 . 11.559 7.321 -2.289 1.00 98.45 310 A 1 ATOM 2390 C CE2 . TRP A 0 310 . 11.502 8.747 -2.338 1.00 98.45 310 A 1 ATOM 2391 C CE3 . TRP A 0 310 . 10.584 6.622 -3.030 1.00 98.45 310 A 1 ATOM 2392 N NE1 . TRP A 0 310 . 12.549 9.160 -1.544 1.00 98.45 310 A 1 ATOM 2393 C CH2 . TRP A 0 310 . 9.555 8.712 -3.771 1.00 98.45 310 A 1 ATOM 2394 C CZ2 . TRP A 0 310 . 10.519 9.443 -3.059 1.00 98.45 310 A 1 ATOM 2395 C CZ3 . TRP A 0 310 . 9.600 7.307 -3.771 1.00 98.45 310 A 1 ATOM 2396 N N . ILE A 0 311 . 12.009 2.240 0.031 1.00 97.87 311 A 1 ATOM 2397 C CA . ILE A 0 311 . 12.328 0.984 0.719 1.00 97.87 311 A 1 ATOM 2398 C C . ILE A 0 311 . 13.487 0.305 -0.017 1.00 97.87 311 A 1 ATOM 2399 C CB . ILE A 0 311 . 11.080 0.079 0.820 1.00 97.87 311 A 1 ATOM 2400 O O . ILE A 0 311 . 13.315 -0.209 -1.122 1.00 97.87 311 A 1 ATOM 2401 C CG1 . ILE A 0 311 . 9.847 0.781 1.439 1.00 97.87 311 A 1 ATOM 2402 C CG2 . ILE A 0 311 . 11.420 -1.201 1.603 1.00 97.87 311 A 1 ATOM 2403 C CD1 . ILE A 0 311 . 9.938 1.130 2.929 1.00 97.87 311 A 1 ATOM 2404 N N . GLU A 0 312 . 14.676 0.349 0.583 1.00 97.89 312 A 1 ATOM 2405 C CA . GLU A 0 312 . 15.911 -0.112 -0.053 1.00 97.89 312 A 1 ATOM 2406 C C . GLU A 0 312 . 15.932 -1.641 -0.229 1.00 97.89 312 A 1 ATOM 2407 C CB . GLU A 0 312 . 17.125 0.406 0.740 1.00 97.89 312 A 1 ATOM 2408 O O . GLU A 0 312 . 15.808 -2.387 0.744 1.00 97.89 312 A 1 ATOM 2409 C CG . GLU A 0 312 . 18.452 0.309 -0.028 1.00 97.89 312 A 1 ATOM 2410 C CD . GLU A 0 312 . 18.470 1.240 -1.249 1.00 97.89 312 A 1 ATOM 2411 O OE1 . GLU A 0 312 . 18.198 0.743 -2.364 1.00 97.89 312 A 1 ATOM 2412 O OE2 . GLU A 0 312 . 18.710 2.456 -1.066 1.00 97.89 312 A 1 ATOM 2413 N N . GLY A 0 313 . 16.102 -2.106 -1.469 1.00 97.35 313 A 1 ATOM 2414 C CA . GLY A 0 313 . 16.144 -3.527 -1.827 1.00 97.35 313 A 1 ATOM 2415 C C . GLY A 0 313 . 14.781 -4.219 -1.955 1.00 97.35 313 A 1 ATOM 2416 O O . GLY A 0 313 . 14.745 -5.445 -2.048 1.00 97.35 313 A 1 ATOM 2417 N N . ALA A 0 314 . 13.670 -3.471 -1.933 1.00 97.00 314 A 1 ATOM 2418 C CA . ALA A 0 314 . 12.331 -4.004 -2.205 1.00 97.00 314 A 1 ATOM 2419 C C . ALA A 0 314 . 11.950 -3.868 -3.689 1.00 97.00 314 A 1 ATOM 2420 C CB . ALA A 0 314 . 11.308 -3.311 -1.303 1.00 97.00 314 A 1 ATOM 2421 O O . ALA A 0 314 . 12.226 -2.835 -4.310 1.00 97.00 314 A 1 ATOM 2422 N N . GLY A 0 315 . 11.272 -4.888 -4.221 1.00 96.48 315 A 1 ATOM 2423 C CA . GLY A 0 315 . 10.673 -4.905 -5.558 1.00 96.48 315 A 1 ATOM 2424 C C . GLY A 0 315 . 9.209 -4.446 -5.541 1.00 96.48 315 A 1 ATOM 2425 O O . GLY A 0 315 . 8.770 -3.748 -4.627 1.00 96.48 315 A 1 ATOM 2426 N N . HIS A 0 316 . 8.411 -4.844 -6.538 1.00 94.70 316 A 1 ATOM 2427 C CA . HIS A 0 316 . 7.013 -4.379 -6.634 1.00 94.70 316 A 1 ATOM 2428 C C . HIS A 0 316 . 6.014 -5.084 -5.689 1.00 94.70 316 A 1 ATOM 2429 C CB . HIS A 0 316 . 6.539 -4.506 -8.089 1.00 94.70 316 A 1 ATOM 2430 O O . HIS A 0 316 . 4.908 -4.590 -5.479 1.00 94.70 316 A 1 ATOM 2431 C CG . HIS A 0 316 . 5.304 -3.686 -8.371 1.00 94.70 316 A 1 ATOM 2432 C CD2 . HIS A 0 316 . 4.011 -4.109 -8.539 1.00 94.70 316 A 1 ATOM 2433 N ND1 . HIS A 0 316 . 5.286 -2.319 -8.425 1.00 94.70 316 A 1 ATOM 2434 C CE1 . HIS A 0 316 . 4.022 -1.920 -8.591 1.00 94.70 316 A 1 ATOM 2435 N NE2 . HIS A 0 316 . 3.195 -2.975 -8.717 1.00 94.70 316 A 1 ATOM 2436 N N . ASN A 0 317 . 6.349 -6.275 -5.172 1.00 92.67 317 A 1 ATOM 2437 C CA . ASN A 0 317 . 5.379 -7.198 -4.544 1.00 92.67 317 A 1 ATOM 2438 C C . ASN A 0 317 . 5.803 -7.712 -3.151 1.00 92.67 317 A 1 ATOM 2439 C CB . ASN A 0 317 . 5.081 -8.373 -5.499 1.00 92.67 317 A 1 ATOM 2440 O O . ASN A 0 317 . 5.246 -8.701 -2.661 1.00 92.67 317 A 1 ATOM 2441 C CG . ASN A 0 317 . 4.582 -7.965 -6.873 1.00 92.67 317 A 1 ATOM 2442 N ND2 . ASN A 0 317 . 5.450 -7.915 -7.857 1.00 92.67 317 A 1 ATOM 2443 O OD1 . ASN A 0 317 . 3.409 -7.732 -7.105 1.00 92.67 317 A 1 ATOM 2444 N N . ASP A 0 318 . 6.828 -7.106 -2.548 1.00 93.67 318 A 1 ATOM 2445 C CA . ASP A 0 318 . 7.390 -7.515 -1.256 1.00 93.67 318 A 1 ATOM 2446 C C . ASP A 0 318 . 7.728 -6.354 -0.304 1.00 93.67 318 A 1 ATOM 2447 C CB . ASP A 0 318 . 8.594 -8.442 -1.489 1.00 93.67 318 A 1 ATOM 2448 O O . ASP A 0 318 . 8.196 -6.607 0.806 1.00 93.67 318 A 1 ATOM 2449 C CG . ASP A 0 318 . 9.824 -7.777 -2.116 1.00 93.67 318 A 1 ATOM 2450 O OD1 . ASP A 0 318 . 9.705 -6.645 -2.636 1.00 93.67 318 A 1 ATOM 2451 O OD2 . ASP A 0 318 . 10.874 -8.454 -2.098 1.00 93.67 318 A 1 ATOM 2452 N N . ILE A 0 319 . 7.418 -5.105 -0.677 1.00 94.32 319 A 1 ATOM 2453 C CA . ILE A 0 319 . 7.579 -3.895 0.151 1.00 94.32 319 A 1 ATOM 2454 C C . ILE A 0 319 . 7.000 -4.084 1.560 1.00 94.32 319 A 1 ATOM 2455 C CB . ILE A 0 319 . 6.898 -2.705 -0.570 1.00 94.32 319 A 1 ATOM 2456 O O . ILE A 0 319 . 7.611 -3.680 2.552 1.00 94.32 319 A 1 ATOM 2457 C CG1 . ILE A 0 319 . 7.756 -2.251 -1.769 1.00 94.32 319 A 1 ATOM 2458 C CG2 . ILE A 0 319 . 6.632 -1.528 0.385 1.00 94.32 319 A 1 ATOM 2459 C CD1 . ILE A 0 319 . 6.987 -1.414 -2.799 1.00 94.32 319 A 1 ATOM 2460 N N . GLU A 0 320 . 5.848 -4.743 1.677 1.00 91.99 320 A 1 ATOM 2461 C CA . GLU A 0 320 . 5.172 -4.956 2.956 1.00 91.99 320 A 1 ATOM 2462 C C . GLU A 0 320 . 5.931 -5.913 3.891 1.00 91.99 320 A 1 ATOM 2463 C CB . GLU A 0 320 . 3.726 -5.434 2.736 1.00 91.99 320 A 1 ATOM 2464 O O . GLU A 0 320 . 5.626 -5.965 5.084 1.00 91.99 320 A 1 ATOM 2465 C CG . GLU A 0 320 . 2.920 -4.543 1.772 1.00 91.99 320 A 1 ATOM 2466 C CD . GLU A 0 320 . 2.872 -5.076 0.330 1.00 91.99 320 A 1 ATOM 2467 O OE1 . GLU A 0 320 . 1.806 -4.903 -0.306 1.00 91.99 320 A 1 ATOM 2468 O OE2 . GLU A 0 320 . 3.903 -5.608 -0.137 1.00 91.99 320 A 1 ATOM 2469 N N . LEU A 0 321 . 6.930 -6.652 3.392 1.00 90.18 321 A 1 ATOM 2470 C CA . LEU A 0 321 . 7.800 -7.528 4.186 1.00 90.18 321 A 1 ATOM 2471 C C . LEU A 0 321 . 8.951 -6.778 4.881 1.00 90.18 321 A 1 ATOM 2472 C CB . LEU A 0 321 . 8.360 -8.663 3.306 1.00 90.18 321 A 1 ATOM 2473 O O . LEU A 0 321 . 9.596 -7.355 5.758 1.00 90.18 321 A 1 ATOM 2474 C CG . LEU A 0 321 . 7.328 -9.470 2.497 1.00 90.18 321 A 1 ATOM 2475 C CD1 . LEU A 0 321 . 8.044 -10.625 1.793 1.00 90.18 321 A 1 ATOM 2476 C CD2 . LEU A 0 321 . 6.222 -10.063 3.380 1.00 90.18 321 A 1 ATOM 2477 N N . PHE A 0 322 . 9.188 -5.508 4.540 1.00 92.19 322 A 1 ATOM 2478 C CA . PHE A 0 322 . 10.217 -4.667 5.154 1.00 92.19 322 A 1 ATOM 2479 C C . PHE A 0 322 . 9.657 -3.944 6.390 1.00 92.19 322 A 1 ATOM 2480 C CB . PHE A 0 322 . 10.796 -3.697 4.111 1.00 92.19 322 A 1 ATOM 2481 O O . PHE A 0 322 . 8.533 -3.437 6.389 1.00 92.19 322 A 1 ATOM 2482 C CG . PHE A 0 322 . 11.612 -4.371 3.015 1.00 92.19 322 A 1 ATOM 2483 C CD1 . PHE A 0 322 . 13.013 -4.220 2.978 1.00 92.19 322 A 1 ATOM 2484 C CD2 . PHE A 0 322 . 10.977 -5.142 2.020 1.00 92.19 322 A 1 ATOM 2485 C CE1 . PHE A 0 322 . 13.766 -4.843 1.965 1.00 92.19 322 A 1 ATOM 2486 C CE2 . PHE A 0 322 . 11.732 -5.792 1.028 1.00 92.19 322 A 1 ATOM 2487 C CZ . PHE A 0 322 . 13.127 -5.640 0.999 1.00 92.19 322 A 1 ATOM 2488 N N . SER A 0 323 . 10.434 -3.870 7.475 1.00 92.00 323 A 1 ATOM 2489 C CA . SER A 0 323 . 10.009 -3.202 8.721 1.00 92.00 323 A 1 ATOM 2490 C C . SER A 0 323 . 9.716 -1.710 8.535 1.00 92.00 323 A 1 ATOM 2491 C CB . SER A 0 323 . 11.058 -3.381 9.830 1.00 92.00 323 A 1 ATOM 2492 O O . SER A 0 323 . 8.895 -1.128 9.244 1.00 92.00 323 A 1 ATOM 2493 O OG . SER A 0 323 . 12.400 -3.482 9.379 1.00 92.00 323 A 1 ATOM 2494 N N . GLU A 0 324 . 10.374 -1.108 7.559 1.00 94.57 324 A 1 ATOM 2495 C CA . GLU A 0 324 . 10.362 0.290 7.176 1.00 94.57 324 A 1 ATOM 2496 C C . GLU A 0 324 . 8.986 0.702 6.628 1.00 94.57 324 A 1 ATOM 2497 C CB . GLU A 0 324 . 11.505 0.485 6.157 1.00 94.57 324 A 1 ATOM 2498 O O . GLU A 0 324 . 8.500 1.781 6.961 1.00 94.57 324 A 1 ATOM 2499 C CG . GLU A 0 324 . 12.928 0.364 6.753 1.00 94.57 324 A 1 ATOM 2500 C CD . GLU A 0 324 . 13.534 -1.058 6.885 1.00 94.57 324 A 1 ATOM 2501 O OE1 . GLU A 0 324 . 14.771 -1.164 6.773 1.00 94.57 324 A 1 ATOM 2502 O OE2 . GLU A 0 324 . 12.808 -2.035 7.201 1.00 94.57 324 A 1 ATOM 2503 N N . TYR A 0 325 . 8.296 -0.199 5.914 1.00 95.85 325 A 1 ATOM 2504 C CA . TYR A 0 325 . 6.901 -0.028 5.491 1.00 95.85 325 A 1 ATOM 2505 C C . TYR A 0 325 . 5.964 0.155 6.695 1.00 95.85 325 A 1 ATOM 2506 C CB . TYR A 0 325 . 6.487 -1.257 4.661 1.00 95.85 325 A 1 ATOM 2507 O O . TYR A 0 325 . 5.242 1.149 6.798 1.00 95.85 325 A 1 ATOM 2508 C CG . TYR A 0 325 . 5.010 -1.320 4.327 1.00 95.85 325 A 1 ATOM 2509 C CD1 . TYR A 0 325 . 4.131 -2.128 5.076 1.00 95.85 325 A 1 ATOM 2510 C CD2 . TYR A 0 325 . 4.522 -0.566 3.250 1.00 95.85 325 A 1 ATOM 2511 C CE1 . TYR A 0 325 . 2.762 -2.165 4.751 1.00 95.85 325 A 1 ATOM 2512 C CE2 . TYR A 0 325 . 3.156 -0.593 2.920 1.00 95.85 325 A 1 ATOM 2513 O OH . TYR A 0 325 . 0.942 -1.377 3.408 1.00 95.85 325 A 1 ATOM 2514 C CZ . TYR A 0 325 . 2.273 -1.386 3.679 1.00 95.85 325 A 1 ATOM 2515 N N . ALA A 0 326 . 6.018 -0.782 7.648 1.00 93.13 326 A 1 ATOM 2516 C CA . ALA A 0 326 . 5.172 -0.746 8.839 1.00 93.13 326 A 1 ATOM 2517 C C . ALA A 0 326 . 5.525 0.437 9.759 1.00 93.13 326 A 1 ATOM 2518 C CB . ALA A 0 326 . 5.281 -2.096 9.560 1.00 93.13 326 A 1 ATOM 2519 O O . ALA A 0 326 . 4.630 1.100 10.277 1.00 93.13 326 A 1 ATOM 2520 N N . THR A 0 327 . 6.818 0.741 9.906 1.00 94.54 327 A 1 ATOM 2521 C CA . THR A 0 327 . 7.320 1.880 10.695 1.00 94.54 327 A 1 ATOM 2522 C C . THR A 0 327 . 6.863 3.213 10.099 1.00 94.54 327 A 1 ATOM 2523 C CB . THR A 0 327 . 8.856 1.852 10.781 1.00 94.54 327 A 1 ATOM 2524 O O . THR A 0 327 . 6.438 4.105 10.834 1.00 94.54 327 A 1 ATOM 2525 C CG2 . THR A 0 327 . 9.421 2.909 11.727 1.00 94.54 327 A 1 ATOM 2526 O OG1 . THR A 0 327 . 9.300 0.608 11.275 1.00 94.54 327 A 1 ATOM 2527 N N . ARG A 0 328 . 6.889 3.357 8.766 1.00 96.79 328 A 1 ATOM 2528 C CA . ARG A 0 328 . 6.437 4.587 8.111 1.00 96.79 328 A 1 ATOM 2529 C C . ARG A 0 328 . 4.935 4.797 8.250 1.00 96.79 328 A 1 ATOM 2530 C CB . ARG A 0 328 . 6.856 4.600 6.630 1.00 96.79 328 A 1 ATOM 2531 O O . ARG A 0 328 . 4.520 5.933 8.481 1.00 96.79 328 A 1 ATOM 2532 C CG . ARG A 0 328 . 6.490 5.933 5.956 1.00 96.79 328 A 1 ATOM 2533 C CD . ARG A 0 328 . 7.339 7.085 6.507 1.00 96.79 328 A 1 ATOM 2534 N NE . ARG A 0 328 . 6.796 8.383 6.115 1.00 96.79 328 A 1 ATOM 2535 N NH1 . ARG A 0 328 . 5.108 8.643 7.684 1.00 96.79 328 A 1 ATOM 2536 N NH2 . ARG A 0 328 . 5.636 10.296 6.335 1.00 96.79 328 A 1 ATOM 2537 C CZ . ARG A 0 328 . 5.856 9.082 6.717 1.00 96.79 328 A 1 ATOM 2538 N N . LEU A 0 329 . 4.140 3.737 8.103 1.00 95.95 329 A 1 ATOM 2539 C CA . LEU A 0 329 . 2.688 3.812 8.270 1.00 95.95 329 A 1 ATOM 2540 C C . LEU A 0 329 . 2.281 4.089 9.721 1.00 95.95 329 A 1 ATOM 2541 C CB . LEU A 0 329 . 2.033 2.529 7.741 1.00 95.95 329 A 1 ATOM 2542 O O . LEU A 0 329 . 1.323 4.824 9.936 1.00 95.95 329 A 1 ATOM 2543 C CG . LEU A 0 329 . 1.963 2.438 6.207 1.00 95.95 329 A 1 ATOM 2544 C CD1 . LEU A 0 329 . 1.362 1.087 5.826 1.00 95.95 329 A 1 ATOM 2545 C CD2 . LEU A 0 329 . 1.080 3.524 5.583 1.00 95.95 329 A 1 ATOM 2546 N N . ASP A 0 330 . 3.033 3.591 10.706 1.00 93.74 330 A 1 ATOM 2547 C CA . ASP A 0 330 . 2.823 3.929 12.118 1.00 93.74 330 A 1 ATOM 2548 C C . ASP A 0 330 . 2.914 5.451 12.324 1.00 93.74 330 A 1 ATOM 2549 C CB . ASP A 0 330 . 3.838 3.155 12.973 1.00 93.74 330 A 1 ATOM 2550 O O . ASP A 0 330 . 1.936 6.085 12.717 1.00 93.74 330 A 1 ATOM 2551 C CG . ASP A 0 330 . 3.423 3.095 14.439 1.00 93.74 330 A 1 ATOM 2552 O OD1 . ASP A 0 330 . 3.057 1.979 14.879 1.00 93.74 330 A 1 ATOM 2553 O OD2 . ASP A 0 330 . 3.464 4.139 15.116 1.00 93.74 330 A 1 ATOM 2554 N N . ARG A 0 331 . 4.025 6.060 11.888 1.00 95.34 331 A 1 ATOM 2555 C CA . ARG A 0 331 . 4.222 7.519 11.893 1.00 95.34 331 A 1 ATOM 2556 C C . ARG A 0 331 . 3.183 8.284 11.061 1.00 95.34 331 A 1 ATOM 2557 C CB . ARG A 0 331 . 5.669 7.804 11.459 1.00 95.34 331 A 1 ATOM 2558 O O . ARG A 0 331 . 2.774 9.374 11.448 1.00 95.34 331 A 1 ATOM 2559 C CG . ARG A 0 331 . 5.967 9.304 11.363 1.00 95.34 331 A 1 ATOM 2560 C CD . ARG A 0 331 . 7.467 9.578 11.480 1.00 95.34 331 A 1 ATOM 2561 N NE . ARG A 0 331 . 7.749 10.997 11.216 1.00 95.34 331 A 1 ATOM 2562 N NH1 . ARG A 0 331 . 9.584 10.737 9.859 1.00 95.34 331 A 1 ATOM 2563 N NH2 . ARG A 0 331 . 8.617 12.701 9.945 1.00 95.34 331 A 1 ATOM 2564 C CZ . ARG A 0 331 . 8.638 11.473 10.363 1.00 95.34 331 A 1 ATOM 2565 N N . PHE A 0 332 . 2.702 7.717 9.955 1.00 96.73 332 A 1 ATOM 2566 C CA . PHE A 0 332 . 1.637 8.333 9.158 1.00 96.73 332 A 1 ATOM 2567 C C . PHE A 0 332 . 0.335 8.479 9.959 1.00 96.73 332 A 1 ATOM 2568 C CB . PHE A 0 332 . 1.438 7.547 7.856 1.00 96.73 332 A 1 ATOM 2569 O O . PHE A 0 332 . -0.221 9.573 10.016 1.00 96.73 332 A 1 ATOM 2570 C CG . PHE A 0 332 . 0.283 8.019 6.996 1.00 96.73 332 A 1 ATOM 2571 C CD1 . PHE A 0 332 . -0.975 7.401 7.121 1.00 96.73 332 A 1 ATOM 2572 C CD2 . PHE A 0 332 . 0.457 9.068 6.074 1.00 96.73 332 A 1 ATOM 2573 C CE1 . PHE A 0 332 . -2.053 7.832 6.332 1.00 96.73 332 A 1 ATOM 2574 C CE2 . PHE A 0 332 . -0.621 9.491 5.274 1.00 96.73 332 A 1 ATOM 2575 C CZ . PHE A 0 332 . -1.877 8.874 5.405 1.00 96.73 332 A 1 ATOM 2576 N N . PHE A 0 333 . -0.132 7.413 10.619 1.00 94.43 333 A 1 ATOM 2577 C CA . PHE A 0 333 . -1.378 7.444 11.398 1.00 94.43 333 A 1 ATOM 2578 C C . PHE A 0 333 . -1.229 8.119 12.777 1.00 94.43 333 A 1 ATOM 2579 C CB . PHE A 0 333 . -1.936 6.016 11.526 1.00 94.43 333 A 1 ATOM 2580 O O . PHE A 0 333 . -2.199 8.712 13.261 1.00 94.43 333 A 1 ATOM 2581 C CG . PHE A 0 333 . -2.438 5.403 10.225 1.00 94.43 333 A 1 ATOM 2582 C CD1 . PHE A 0 333 . -3.590 5.918 9.600 1.00 94.43 333 A 1 ATOM 2583 C CD2 . PHE A 0 333 . -1.782 4.297 9.651 1.00 94.43 333 A 1 ATOM 2584 C CE1 . PHE A 0 333 . -4.073 5.340 8.411 1.00 94.43 333 A 1 ATOM 2585 C CE2 . PHE A 0 333 . -2.259 3.721 8.460 1.00 94.43 333 A 1 ATOM 2586 C CZ . PHE A 0 333 . -3.406 4.243 7.838 1.00 94.43 333 A 1 ATOM 2587 N N . ASN A 0 334 . -0.041 8.048 13.391 1.00 91.99 334 A 1 ATOM 2588 C CA . ASN A 0 334 . 0.222 8.488 14.769 1.00 91.99 334 A 1 ATOM 2589 C C . ASN A 0 334 . 0.931 9.851 14.895 1.00 91.99 334 A 1 ATOM 2590 C CB . ASN A 0 334 . 1.002 7.381 15.506 1.00 91.99 334 A 1 ATOM 2591 O O . ASN A 0 334 . 0.993 10.388 15.999 1.00 91.99 334 A 1 ATOM 2592 C CG . ASN A 0 334 . 0.219 6.086 15.645 1.00 91.99 334 A 1 ATOM 2593 N ND2 . ASN A 0 334 . 0.874 4.952 15.695 1.00 91.99 334 A 1 ATOM 2594 O OD1 . ASN A 0 334 . -0.998 6.068 15.742 1.00 91.99 334 A 1 ATOM 2595 N N . GLU A 0 335 . 1.441 10.431 13.803 1.00 93.04 335 A 1 ATOM 2596 C CA . GLU A 0 335 . 2.044 11.775 13.794 1.00 93.04 335 A 1 ATOM 2597 C C . GLU A 0 335 . 1.498 12.633 12.642 1.00 93.04 335 A 1 ATOM 2598 C CB . GLU A 0 335 . 3.586 11.715 13.713 1.00 93.04 335 A 1 ATOM 2599 O O . GLU A 0 335 . 0.894 13.676 12.890 1.00 93.04 335 A 1 ATOM 2600 C CG . GLU A 0 335 . 4.286 10.907 14.822 1.00 93.04 335 A 1 ATOM 2601 C CD . GLU A 0 335 . 5.817 10.821 14.639 1.00 93.04 335 A 1 ATOM 2602 O OE1 . GLU A 0 335 . 6.430 9.961 15.311 1.00 93.04 335 A 1 ATOM 2603 O OE2 . GLU A 0 335 . 6.388 11.576 13.811 1.00 93.04 335 A 1 ATOM 2604 N N . ASP A 0 336 . 1.680 12.195 11.389 1.00 95.14 336 A 1 ATOM 2605 C CA . ASP A 0 336 . 1.553 13.070 10.210 1.00 95.14 336 A 1 ATOM 2606 C C . ASP A 0 336 . 0.135 13.623 9.974 1.00 95.14 336 A 1 ATOM 2607 C CB . ASP A 0 336 . 1.956 12.324 8.929 1.00 95.14 336 A 1 ATOM 2608 O O . ASP A 0 336 . -0.011 14.764 9.533 1.00 95.14 336 A 1 ATOM 2609 C CG . ASP A 0 336 . 3.426 11.920 8.788 1.00 95.14 336 A 1 ATOM 2610 O OD1 . ASP A 0 336 . 4.337 12.648 9.231 1.00 95.14 336 A 1 ATOM 2611 O OD2 . ASP A 0 336 . 3.665 10.891 8.111 1.00 95.14 336 A 1 ATOM 2612 N N . ILE A 0 337 . -0.909 12.815 10.215 1.00 94.01 337 A 1 ATOM 2613 C CA . ILE A 0 337 . -2.305 13.162 9.871 1.00 94.01 337 A 1 ATOM 2614 C C . ILE A 0 337 . -3.180 13.531 11.078 1.00 94.01 337 A 1 ATOM 2615 C CB . ILE A 0 337 . -2.970 12.106 8.952 1.00 94.01 337 A 1 ATOM 2616 O O . ILE A 0 337 . -4.403 13.591 10.952 1.00 94.01 337 A 1 ATOM 2617 C CG1 . ILE A 0 337 . -3.391 10.825 9.711 1.00 94.01 337 A 1 ATOM 2618 C CG2 . ILE A 0 337 . -2.073 11.806 7.736 1.00 94.01 337 A 1 ATOM 2619 C CD1 . ILE A 0 337 . -4.151 9.814 8.847 1.00 94.01 337 A 1 ATOM 2620 N N . ILE A 0 338 . -2.607 13.746 12.268 1.00 86.01 338 A 1 ATOM 2621 C CA . ILE A 0 338 . -3.408 14.074 13.458 1.00 86.01 338 A 1 ATOM 2622 C C . ILE A 0 338 . -4.016 15.482 13.338 1.00 86.01 338 A 1 ATOM 2623 C CB . ILE A 0 338 . -2.615 13.836 14.769 1.00 86.01 338 A 1 ATOM 2624 O O . ILE A 0 338 . -3.315 16.487 13.441 1.00 86.01 338 A 1 ATOM 2625 C CG1 . ILE A 0 338 . -2.336 12.316 14.907 1.00 86.01 338 A 1 ATOM 2626 C CG2 . ILE A 0 338 . -3.395 14.369 15.991 1.00 86.01 338 A 1 ATOM 2627 C CD1 . ILE A 0 338 . -1.770 11.860 16.258 1.00 86.01 338 A 1 ATOM 2628 N N . ASP A 0 339 . -5.348 15.542 13.189 1.00 67.29 339 A 1 ATOM 2629 C CA . ASP A 0 339 . -6.146 16.778 13.265 1.00 67.29 339 A 1 ATOM 2630 C C . ASP A 0 339 . -5.842 17.562 14.557 1.00 67.29 339 A 1 ATOM 2631 C CB . ASP A 0 339 . -7.661 16.480 13.281 1.00 67.29 339 A 1 ATOM 2632 O O . ASP A 0 339 . -6.390 17.279 15.628 1.00 67.29 339 A 1 ATOM 2633 C CG . ASP A 0 339 . -8.361 16.206 11.949 1.00 67.29 339 A 1 ATOM 2634 O OD1 . ASP A 0 339 . -7.876 16.646 10.891 1.00 67.29 339 A 1 ATOM 2635 O OD2 . ASP A 0 339 . -9.463 15.604 12.034 1.00 67.29 339 A 1 ATOM 2636 N N . THR A 0 340 . -5.045 18.624 14.452 1.00 51.38 340 A 1 ATOM 2637 C CA . THR A 0 340 . -4.858 19.601 15.538 1.00 51.38 340 A 1 ATOM 2638 C C . THR A 0 340 . -6.072 20.526 15.716 1.00 51.38 340 A 1 ATOM 2639 C CB . THR A 0 340 . -3.564 20.405 15.339 1.00 51.38 340 A 1 ATOM 2640 O O . THR A 0 340 . -6.198 21.194 16.742 1.00 51.38 340 A 1 ATOM 2641 C CG2 . THR A 0 340 . -2.321 19.547 15.579 1.00 51.38 340 A 1 ATOM 2642 O OG1 . THR A 0 340 . -3.467 20.891 14.021 1.00 51.38 340 A 1 ATOM 2643 N N . GLU A 0 341 . -7.020 20.520 14.771 1.00 50.71 341 A 1 ATOM 2644 C CA . GLU A 0 341 . -8.241 21.343 14.789 1.00 50.71 341 A 1 ATOM 2645 C C . GLU A 0 341 . -9.332 20.855 15.765 1.00 50.71 341 A 1 ATOM 2646 C CB . GLU A 0 341 . -8.802 21.510 13.363 1.00 50.71 341 A 1 ATOM 2647 O O . GLU A 0 341 . -10.342 21.535 15.945 1.00 50.71 341 A 1 ATOM 2648 C CG . GLU A 0 341 . -7.837 22.283 12.444 1.00 50.71 341 A 1 ATOM 2649 C CD . GLU A 0 341 . -8.459 22.721 11.103 1.00 50.71 341 A 1 ATOM 2650 O OE1 . GLU A 0 341 . -7.846 23.593 10.444 1.00 50.71 341 A 1 ATOM 2651 O OE2 . GLU A 0 341 . -9.530 22.194 10.724 1.00 50.71 341 A 1 ATOM 2652 N N . TYR A 0 342 . -9.135 19.742 16.487 1.00 45.57 342 A 1 ATOM 2653 C CA . TYR A 0 342 . -10.103 19.275 17.500 1.00 45.57 342 A 1 ATOM 2654 C C . TYR A 0 342 . -10.238 20.206 18.731 1.00 45.57 342 A 1 ATOM 2655 C CB . TYR A 0 342 . -9.841 17.802 17.870 1.00 45.57 342 A 1 ATOM 2656 O O . TYR A 0 342 . -11.065 19.968 19.613 1.00 45.57 342 A 1 ATOM 2657 C CG . TYR A 0 342 . -11.025 16.905 17.549 1.00 45.57 342 A 1 ATOM 2658 C CD1 . TYR A 0 342 . -12.002 16.637 18.529 1.00 45.57 342 A 1 ATOM 2659 C CD2 . TYR A 0 342 . -11.177 16.389 16.247 1.00 45.57 342 A 1 ATOM 2660 C CE1 . TYR A 0 342 . -13.126 15.847 18.212 1.00 45.57 342 A 1 ATOM 2661 C CE2 . TYR A 0 342 . -12.300 15.602 15.924 1.00 45.57 342 A 1 ATOM 2662 O OH . TYR A 0 342 . -14.361 14.576 16.587 1.00 45.57 342 A 1 ATOM 2663 C CZ . TYR A 0 342 . -13.276 15.330 16.905 1.00 45.57 342 A 1 ATOM 2664 N N . SER A 0 343 . -9.486 21.313 18.771 1.00 31.50 343 A 1 ATOM 2665 C CA . SER A 0 343 . -9.561 22.390 19.770 1.00 31.50 343 A 1 ATOM 2666 C C . SER A 0 343 . -10.695 23.416 19.518 1.00 31.50 343 A 1 ATOM 2667 C CB . SER A 0 343 . -8.181 23.044 19.922 1.00 31.50 343 A 1 ATOM 2668 O O . SER A 0 343 . -10.496 24.622 19.663 1.00 31.50 343 A 1 ATOM 2669 O OG . SER A 0 343 . -8.203 23.987 20.975 1.00 31.50 343 A 1 ATOM 2670 N N . GLY A 0 344 . -11.903 22.936 19.207 1.00 29.03 344 A 1 ATOM 2671 C CA . GLY A 0 344 . -13.172 23.618 19.512 1.00 29.03 344 A 1 ATOM 2672 C C . GLY A 0 344 . -13.590 24.867 18.712 1.00 29.03 344 A 1 ATOM 2673 O O . GLY A 0 344 . -13.484 25.979 19.219 1.00 29.03 344 A 1 ATOM 2674 N N . SER A 0 345 . -14.262 24.673 17.567 1.00 28.79 345 A 1 ATOM 2675 C CA . SER A 0 345 . -15.473 25.434 17.168 1.00 28.79 345 A 1 ATOM 2676 C C . SER A 0 345 . -16.118 24.836 15.899 1.00 28.79 345 A 1 ATOM 2677 C CB . SER A 0 345 . -15.177 26.913 16.868 1.00 28.79 345 A 1 ATOM 2678 O O . SER A 0 345 . -15.426 24.698 14.892 1.00 28.79 345 A 1 ATOM 2679 O OG . SER A 0 345 . -16.368 27.573 16.467 1.00 28.79 345 A 1 ATOM 2680 N N . PRO A 0 346 . -17.427 24.512 15.876 1.00 31.82 346 A 1 ATOM 2681 C CA . PRO A 0 346 . -18.106 24.049 14.664 1.00 31.82 346 A 1 ATOM 2682 C C . PRO A 0 346 . -18.550 25.237 13.789 1.00 31.82 346 A 1 ATOM 2683 C CB . PRO A 0 346 . -19.280 23.213 15.186 1.00 31.82 346 A 1 ATOM 2684 O O . PRO A 0 346 . -19.609 25.821 14.021 1.00 31.82 346 A 1 ATOM 2685 C CG . PRO A 0 346 . -19.663 23.911 16.494 1.00 31.82 346 A 1 ATOM 2686 C CD . PRO A 0 346 . -18.334 24.467 17.016 1.00 31.82 346 A 1 ATOM 2687 N N . SER A 0 347 . -17.751 25.619 12.784 1.00 34.28 347 A 1 ATOM 2688 C CA . SER A 0 347 . -18.034 26.831 11.990 1.00 34.28 347 A 1 ATOM 2689 C C . SER A 0 347 . -17.527 26.824 10.534 1.00 34.28 347 A 1 ATOM 2690 C CB . SER A 0 347 . -17.576 28.085 12.761 1.00 34.28 347 A 1 ATOM 2691 O O . SER A 0 347 . -16.497 27.406 10.212 1.00 34.28 347 A 1 ATOM 2692 O OG . SER A 0 347 . -16.330 27.913 13.417 1.00 34.28 347 A 1 ATOM 2693 N N . ASN A 0 348 . -18.332 26.230 9.647 1.00 30.41 348 A 1 ATOM 2694 C CA . ASN A 0 348 . -18.796 26.805 8.369 1.00 30.41 348 A 1 ATOM 2695 C C . ASN A 0 348 . -17.815 27.668 7.534 1.00 30.41 348 A 1 ATOM 2696 C CB . ASN A 0 348 . -20.084 27.610 8.669 1.00 30.41 348 A 1 ATOM 2697 O O . ASN A 0 348 . -17.973 28.889 7.494 1.00 30.41 348 A 1 ATOM 2698 C CG . ASN A 0 348 . -21.181 26.836 9.374 1.00 30.41 348 A 1 ATOM 2699 N ND2 . ASN A 0 348 . -22.183 27.518 9.873 1.00 30.41 348 A 1 ATOM 2700 O OD1 . ASN A 0 348 . -21.146 25.629 9.514 1.00 30.41 348 A 1 ATOM 2701 N N . ILE A 0 349 . -16.895 27.055 6.772 1.00 39.49 349 A 1 ATOM 2702 C CA . ILE A 0 349 . -16.180 27.749 5.668 1.00 39.49 349 A 1 ATOM 2703 C C . ILE A 0 349 . -16.142 26.950 4.346 1.00 39.49 349 A 1 ATOM 2704 C CB . ILE A 0 349 . -14.776 28.250 6.121 1.00 39.49 349 A 1 ATOM 2705 O O . ILE A 0 349 . -16.238 27.559 3.287 1.00 39.49 349 A 1 ATOM 2706 C CG1 . ILE A 0 349 . -14.929 29.339 7.216 1.00 39.49 349 A 1 ATOM 2707 C CG2 . ILE A 0 349 . -13.950 28.807 4.941 1.00 39.49 349 A 1 ATOM 2708 C CD1 . ILE A 0 349 . -13.641 30.027 7.689 1.00 39.49 349 A 1 ATOM 2709 N N . ILE A 0 350 . -16.027 25.614 4.364 1.00 43.27 350 A 1 ATOM 2710 C CA . ILE A 0 350 . -15.723 24.826 3.143 1.00 43.27 350 A 1 ATOM 2711 C C . ILE A 0 350 . -16.972 24.325 2.381 1.00 43.27 350 A 1 ATOM 2712 C CB . ILE A 0 350 . -14.688 23.720 3.492 1.00 43.27 350 A 1 ATOM 2713 O O . ILE A 0 350 . -16.909 24.107 1.173 1.00 43.27 350 A 1 ATOM 2714 C CG1 . ILE A 0 350 . -13.351 24.400 3.892 1.00 43.27 350 A 1 ATOM 2715 C CG2 . ILE A 0 350 . -14.454 22.725 2.339 1.00 43.27 350 A 1 ATOM 2716 C CD1 . ILE A 0 350 . -12.245 23.449 4.367 1.00 43.27 350 A 1 ATOM 2717 N N . SER A 0 351 . -18.133 24.206 3.035 1.00 39.08 351 A 1 ATOM 2718 C CA . SER A 0 351 . -19.363 23.674 2.415 1.00 39.08 351 A 1 ATOM 2719 C C . SER A 0 351 . -19.916 24.516 1.253 1.00 39.08 351 A 1 ATOM 2720 C CB . SER A 0 351 . -20.442 23.488 3.488 1.00 39.08 351 A 1 ATOM 2721 O O . SER A 0 351 . -20.582 23.979 0.375 1.00 39.08 351 A 1 ATOM 2722 O OG . SER A 0 351 . -20.600 24.668 4.262 1.00 39.08 351 A 1 ATOM 2723 N N . SER A 0 352 . -19.603 25.814 1.198 1.00 38.33 352 A 1 ATOM 2724 C CA . SER A 0 352 . -20.048 26.729 0.134 1.00 38.33 352 A 1 ATOM 2725 C C . SER A 0 352 . -19.382 26.488 -1.230 1.00 38.33 352 A 1 ATOM 2726 C CB . SER A 0 352 . -19.799 28.171 0.585 1.00 38.33 352 A 1 ATOM 2727 O O . SER A 0 352 . -19.867 26.996 -2.244 1.00 38.33 352 A 1 ATOM 2728 O OG . SER A 0 352 . -18.459 28.313 1.023 1.00 38.33 352 A 1 ATOM 2729 N N . VAL A 0 353 . -18.288 25.717 -1.281 1.00 45.52 353 A 1 ATOM 2730 C CA . VAL A 0 353 . -17.561 25.406 -2.525 1.00 45.52 353 A 1 ATOM 2731 C C . VAL A 0 353 . -18.050 24.096 -3.157 1.00 45.52 353 A 1 ATOM 2732 C CB . VAL A 0 353 . -16.036 25.410 -2.296 1.00 45.52 353 A 1 ATOM 2733 O O . VAL A 0 353 . -18.218 24.042 -4.372 1.00 45.52 353 A 1 ATOM 2734 C CG1 . VAL A 0 353 . -15.270 25.260 -3.617 1.00 45.52 353 A 1 ATOM 2735 C CG2 . VAL A 0 353 . -15.564 26.721 -1.645 1.00 45.52 353 A 1 ATOM 2736 N N . GLU A 0 354 . -18.356 23.062 -2.359 1.00 46.01 354 A 1 ATOM 2737 C CA . GLU A 0 354 . -18.952 21.817 -2.886 1.00 46.01 354 A 1 ATOM 2738 C C . GLU A 0 354 . -20.358 22.074 -3.471 1.00 46.01 354 A 1 ATOM 2739 C CB . GLU A 0 354 . -19.003 20.698 -1.812 1.00 46.01 354 A 1 ATOM 2740 O O . GLU A 0 354 . -20.699 21.556 -4.534 1.00 46.01 354 A 1 ATOM 2741 C CG . GLU A 0 354 . -17.620 20.231 -1.307 1.00 46.01 354 A 1 ATOM 2742 C CD . GLU A 0 354 . -17.603 18.852 -0.589 1.00 46.01 354 A 1 ATOM 2743 O OE1 . GLU A 0 354 . -16.521 18.225 -0.556 1.00 46.01 354 A 1 ATOM 2744 O OE2 . GLU A 0 354 . -18.639 18.372 -0.063 1.00 46.01 354 A 1 ATOM 2745 N N . GLU A 0 355 . -21.155 22.929 -2.821 1.00 42.24 355 A 1 ATOM 2746 C CA . GLU A 0 355 . -22.532 23.234 -3.236 1.00 42.24 355 A 1 ATOM 2747 C C . GLU A 0 355 . -22.602 24.083 -4.522 1.00 42.24 355 A 1 ATOM 2748 C CB . GLU A 0 355 . -23.244 23.895 -2.040 1.00 42.24 355 A 1 ATOM 2749 O O . GLU A 0 355 . -23.512 23.908 -5.333 1.00 42.24 355 A 1 ATOM 2750 C CG . GLU A 0 355 . -24.775 23.910 -2.153 1.00 42.24 355 A 1 ATOM 2751 C CD . GLU A 0 355 . -25.436 24.297 -0.816 1.00 42.24 355 A 1 ATOM 2752 O OE1 . GLU A 0 355 . -26.347 23.560 -0.376 1.00 42.24 355 A 1 ATOM 2753 O OE2 . GLU A 0 355 . -25.031 25.334 -0.237 1.00 42.24 355 A 1 ATOM 2754 N N . SER A 0 356 . -21.616 24.955 -4.767 1.00 40.95 356 A 1 ATOM 2755 C CA . SER A 0 356 . -21.566 25.792 -5.977 1.00 40.95 356 A 1 ATOM 2756 C C . SER A 0 356 . -21.040 25.048 -7.211 1.00 40.95 356 A 1 ATOM 2757 C CB . SER A 0 356 . -20.796 27.096 -5.721 1.00 40.95 356 A 1 ATOM 2758 O O . SER A 0 356 . -21.566 25.252 -8.305 1.00 40.95 356 A 1 ATOM 2759 O OG . SER A 0 356 . -19.591 26.901 -5.005 1.00 40.95 356 A 1 ATOM 2760 N N . LEU A 0 357 . -20.078 24.131 -7.049 1.00 46.88 357 A 1 ATOM 2761 C CA . LEU A 0 357 . -19.570 23.302 -8.153 1.00 46.88 357 A 1 ATOM 2762 C C . LEU A 0 357 . -20.630 22.332 -8.701 1.00 46.88 357 A 1 ATOM 2763 C CB . LEU A 0 357 . -18.316 22.543 -7.678 1.00 46.88 357 A 1 ATOM 2764 O O . LEU A 0 357 . -20.729 22.155 -9.914 1.00 46.88 357 A 1 ATOM 2765 C CG . LEU A 0 357 . -17.066 23.434 -7.553 1.00 46.88 357 A 1 ATOM 2766 C CD1 . LEU A 0 357 . -15.967 22.688 -6.796 1.00 46.88 357 A 1 ATOM 2767 C CD2 . LEU A 0 357 . -16.501 23.826 -8.924 1.00 46.88 357 A 1 ATOM 2768 N N . HIS A 0 358 . -21.455 21.738 -7.834 1.00 48.50 358 A 1 ATOM 2769 C CA . HIS A 0 358 . -22.525 20.834 -8.271 1.00 48.50 358 A 1 ATOM 2770 C C . HIS A 0 358 . -23.782 21.558 -8.786 1.00 48.50 358 A 1 ATOM 2771 C CB . HIS A 0 358 . -22.832 19.836 -7.146 1.00 48.50 358 A 1 ATOM 2772 O O . HIS A 0 358 . -24.532 20.976 -9.572 1.00 48.50 358 A 1 ATOM 2773 C CG . HIS A 0 358 . -21.726 18.827 -6.940 1.00 48.50 358 A 1 ATOM 2774 C CD2 . HIS A 0 358 . -21.125 18.489 -5.756 1.00 48.50 358 A 1 ATOM 2775 N ND1 . HIS A 0 358 . -21.127 18.072 -7.925 1.00 48.50 358 A 1 ATOM 2776 C CE1 . HIS A 0 358 . -20.195 17.299 -7.348 1.00 48.50 358 A 1 ATOM 2777 N NE2 . HIS A 0 358 . -20.162 17.504 -6.022 1.00 48.50 358 A 1 ATOM 2778 N N . ALA A 0 359 . -24.009 22.820 -8.403 1.00 43.15 359 A 1 ATOM 2779 C CA . ALA A 0 359 . -25.133 23.611 -8.905 1.00 43.15 359 A 1 ATOM 2780 C C . ALA A 0 359 . -24.978 24.012 -10.386 1.00 43.15 359 A 1 ATOM 2781 C CB . ALA A 0 359 . -25.312 24.837 -8.002 1.00 43.15 359 A 1 ATOM 2782 O O . ALA A 0 359 . -25.953 23.936 -11.137 1.00 43.15 359 A 1 ATOM 2783 N N . GLU A 0 360 . -23.770 24.397 -10.822 1.00 42.72 360 A 1 ATOM 2784 C CA . GLU A 0 360 . -23.497 24.799 -12.213 1.00 42.72 360 A 1 ATOM 2785 C C . GLU A 0 360 . -23.786 23.650 -13.202 1.00 42.72 360 A 1 ATOM 2786 C CB . GLU A 0 360 . -22.049 25.310 -12.353 1.00 42.72 360 A 1 ATOM 2787 O O . GLU A 0 360 . -24.673 23.791 -14.049 1.00 42.72 360 A 1 ATOM 2788 C CG . GLU A 0 360 . -21.800 26.706 -11.740 1.00 42.72 360 A 1 ATOM 2789 C CD . GLU A 0 360 . -21.780 27.844 -12.780 1.00 42.72 360 A 1 ATOM 2790 O OE1 . GLU A 0 360 . -22.612 28.773 -12.654 1.00 42.72 360 A 1 ATOM 2791 O OE2 . GLU A 0 360 . -20.900 27.808 -13.671 1.00 42.72 360 A 1 ATOM 2792 N N . GLU A 0 361 . -23.133 22.484 -13.057 1.00 43.43 361 A 1 ATOM 2793 C CA . GLU A 0 361 . -23.330 21.329 -13.961 1.00 43.43 361 A 1 ATOM 2794 C C . GLU A 0 361 . -24.780 20.815 -13.974 1.00 43.43 361 A 1 ATOM 2795 C CB . GLU A 0 361 . -22.395 20.155 -13.592 1.00 43.43 361 A 1 ATOM 2796 O O . GLU A 0 361 . -25.311 20.464 -15.033 1.00 43.43 361 A 1 ATOM 2797 C CG . GLU A 0 361 . -20.999 20.240 -14.231 1.00 43.43 361 A 1 ATOM 2798 C CD . GLU A 0 361 . -20.206 18.921 -14.098 1.00 43.43 361 A 1 ATOM 2799 O OE1 . GLU A 0 361 . -19.517 18.548 -15.077 1.00 43.43 361 A 1 ATOM 2800 O OE2 . GLU A 0 361 . -20.298 18.271 -13.029 1.00 43.43 361 A 1 ATOM 2801 N N . ALA A 0 362 . -25.455 20.794 -12.819 1.00 47.65 362 A 1 ATOM 2802 C CA . ALA A 0 362 . -26.851 20.365 -12.741 1.00 47.65 362 A 1 ATOM 2803 C C . ALA A 0 362 . -27.806 21.336 -13.461 1.00 47.65 362 A 1 ATOM 2804 C CB . ALA A 0 362 . -27.228 20.194 -11.266 1.00 47.65 362 A 1 ATOM 2805 O O . ALA A 0 362 . -28.820 20.901 -14.022 1.00 47.65 362 A 1 ATOM 2806 N N . SER A 0 363 . -27.495 22.638 -13.468 1.00 46.53 363 A 1 ATOM 2807 C CA . SER A 0 363 . -28.338 23.659 -14.098 1.00 46.53 363 A 1 ATOM 2808 C C . SER A 0 363 . -28.338 23.561 -15.628 1.00 46.53 363 A 1 ATOM 2809 C CB . SER A 0 363 . -27.954 25.061 -13.605 1.00 46.53 363 A 1 ATOM 2810 O O . SER A 0 363 . -29.414 23.542 -16.231 1.00 46.53 363 A 1 ATOM 2811 O OG . SER A 0 363 . -26.760 25.547 -14.180 1.00 46.53 363 A 1 ATOM 2812 N N . ASP A 0 364 . -27.165 23.405 -16.251 1.00 45.91 364 A 1 ATOM 2813 C CA . ASP A 0 364 . -27.024 23.352 -17.712 1.00 45.91 364 A 1 ATOM 2814 C C . ASP A 0 364 . -27.670 22.079 -18.287 1.00 45.91 364 A 1 ATOM 2815 C CB . ASP A 0 364 . -25.533 23.494 -18.079 1.00 45.91 364 A 1 ATOM 2816 O O . ASP A 0 364 . -28.508 22.147 -19.189 1.00 45.91 364 A 1 ATOM 2817 C CG . ASP A 0 364 . -25.285 23.693 -19.582 1.00 45.91 364 A 1 ATOM 2818 O OD1 . ASP A 0 364 . -26.235 24.049 -20.319 1.00 45.91 364 A 1 ATOM 2819 O OD2 . ASP A 0 364 . -24.149 23.439 -20.034 1.00 45.91 364 A 1 ATOM 2820 N N . ILE A 0 365 . -27.419 20.914 -17.674 1.00 52.44 365 A 1 ATOM 2821 C CA . ILE A 0 365 . -28.059 19.646 -18.070 1.00 52.44 365 A 1 ATOM 2822 C C . ILE A 0 365 . -29.591 19.736 -17.949 1.00 52.44 365 A 1 ATOM 2823 C CB . ILE A 0 365 . -27.471 18.472 -17.249 1.00 52.44 365 A 1 ATOM 2824 O O . ILE A 0 365 . -30.317 19.306 -18.853 1.00 52.44 365 A 1 ATOM 2825 C CG1 . ILE A 0 365 . -25.973 18.283 -17.595 1.00 52.44 365 A 1 ATOM 2826 C CG2 . ILE A 0 365 . -28.248 17.164 -17.508 1.00 52.44 365 A 1 ATOM 2827 C CD1 . ILE A 0 365 . -25.238 17.272 -16.704 1.00 52.44 365 A 1 ATOM 2828 N N . THR A 0 366 . -30.106 20.333 -16.869 1.00 56.62 366 A 1 ATOM 2829 C CA . THR A 0 366 . -31.557 20.498 -16.672 1.00 56.62 366 A 1 ATOM 2830 C C . THR A 0 366 . -32.164 21.445 -17.711 1.00 56.62 366 A 1 ATOM 2831 C CB . THR A 0 366 . -31.876 20.979 -15.249 1.00 56.62 366 A 1 ATOM 2832 O O . THR A 0 366 . -33.240 21.159 -18.247 1.00 56.62 366 A 1 ATOM 2833 C CG2 . THR A 0 366 . -33.379 21.065 -14.978 1.00 56.62 366 A 1 ATOM 2834 O OG1 . THR A 0 366 . -31.373 20.054 -14.317 1.00 56.62 366 A 1 ATOM 2835 N N . GLN A 0 367 . -31.478 22.539 -18.051 1.00 53.12 367 A 1 ATOM 2836 C CA . GLN A 0 367 . -31.929 23.486 -19.070 1.00 53.12 367 A 1 ATOM 2837 C C . GLN A 0 367 . -31.924 22.852 -20.472 1.00 53.12 367 A 1 ATOM 2838 C CB . GLN A 0 367 . -31.066 24.756 -18.990 1.00 53.12 367 A 1 ATOM 2839 O O . GLN A 0 367 . -32.929 22.939 -21.185 1.00 53.12 367 A 1 ATOM 2840 C CG . GLN A 0 367 . -31.577 25.880 -19.904 1.00 53.12 367 A 1 ATOM 2841 C CD . GLN A 0 367 . -32.987 26.365 -19.562 1.00 53.12 367 A 1 ATOM 2842 N NE2 . GLN A 0 367 . -33.793 26.709 -20.537 1.00 53.12 367 A 1 ATOM 2843 O OE1 . GLN A 0 367 . -33.420 26.445 -18.423 1.00 53.12 367 A 1 ATOM 2844 N N . GLN A 0 368 . -30.858 22.135 -20.840 1.00 48.73 368 A 1 ATOM 2845 C CA . GLN A 0 368 . -30.754 21.435 -22.126 1.00 48.73 368 A 1 ATOM 2846 C C . GLN A 0 368 . -31.854 20.372 -22.295 1.00 48.73 368 A 1 ATOM 2847 C CB . GLN A 0 368 . -29.352 20.818 -22.273 1.00 48.73 368 A 1 ATOM 2848 O O . GLN A 0 368 . -32.488 20.305 -23.352 1.00 48.73 368 A 1 ATOM 2849 C CG . GLN A 0 368 . -28.261 21.887 -22.479 1.00 48.73 368 A 1 ATOM 2850 C CD . GLN A 0 368 . -26.861 21.290 -22.607 1.00 48.73 368 A 1 ATOM 2851 N NE2 . GLN A 0 368 . -25.844 21.979 -22.151 1.00 48.73 368 A 1 ATOM 2852 O OE1 . GLN A 0 368 . -26.665 20.214 -23.159 1.00 48.73 368 A 1 ATOM 2853 N N . ILE A 0 369 . -32.165 19.592 -21.250 1.00 55.62 369 A 1 ATOM 2854 C CA . ILE A 0 369 . -33.281 18.626 -21.271 1.00 55.62 369 A 1 ATOM 2855 C C . ILE A 0 369 . -34.637 19.348 -21.386 1.00 55.62 369 A 1 ATOM 2856 C CB . ILE A 0 369 . -33.202 17.691 -20.038 1.00 55.62 369 A 1 ATOM 2857 O O . ILE A 0 369 . -35.488 18.941 -22.186 1.00 55.62 369 A 1 ATOM 2858 C CG1 . ILE A 0 369 . -31.964 16.768 -20.160 1.00 55.62 369 A 1 ATOM 2859 C CG2 . ILE A 0 369 . -34.478 16.835 -19.890 1.00 55.62 369 A 1 ATOM 2860 C CD1 . ILE A 0 369 . -31.635 15.985 -18.882 1.00 55.62 369 A 1 ATOM 2861 N N . SER A 0 370 . -34.830 20.442 -20.640 1.00 55.38 370 A 1 ATOM 2862 C CA . SER A 0 370 . -36.050 21.264 -20.664 1.00 55.38 370 A 1 ATOM 2863 C C . SER A 0 370 . -36.360 21.787 -22.070 1.00 55.38 370 A 1 ATOM 2864 C CB . SER A 0 370 . -35.884 22.433 -19.680 1.00 55.38 370 A 1 ATOM 2865 O O . SER A 0 370 . -37.493 21.676 -22.550 1.00 55.38 370 A 1 ATOM 2866 O OG . SER A 0 370 . -37.107 23.097 -19.400 1.00 55.38 370 A 1 ATOM 2867 N N . ASP A 0 371 . -35.355 22.309 -22.772 1.00 56.02 371 A 1 ATOM 2868 C CA . ASP A 0 371 . -35.538 22.894 -24.101 1.00 56.02 371 A 1 ATOM 2869 C C . ASP A 0 371 . -35.613 21.835 -25.213 1.00 56.02 371 A 1 ATOM 2870 C CB . ASP A 0 371 . -34.478 23.981 -24.326 1.00 56.02 371 A 1 ATOM 2871 O O . ASP A 0 371 . -36.386 21.999 -26.166 1.00 56.02 371 A 1 ATOM 2872 C CG . ASP A 0 371 . -34.690 25.191 -23.397 1.00 56.02 371 A 1 ATOM 2873 O OD1 . ASP A 0 371 . -35.839 25.399 -22.919 1.00 56.02 371 A 1 ATOM 2874 O OD2 . ASP A 0 371 . -33.719 25.940 -23.176 1.00 56.02 371 A 1 ATOM 2875 N N . HIS A 0 372 . -34.945 20.685 -25.058 1.00 49.58 372 A 1 ATOM 2876 C CA . HIS A 0 372 . -35.106 19.557 -25.981 1.00 49.58 372 A 1 ATOM 2877 C C . HIS A 0 372 . -36.516 18.934 -25.904 1.00 49.58 372 A 1 ATOM 2878 C CB . HIS A 0 372 . -33.987 18.530 -25.750 1.00 49.58 372 A 1 ATOM 2879 O O . HIS A 0 372 . -37.107 18.597 -26.939 1.00 49.58 372 A 1 ATOM 2880 C CG . HIS A 0 372 . -33.710 17.689 -26.971 1.00 49.58 372 A 1 ATOM 2881 C CD2 . HIS A 0 372 . -33.832 16.331 -27.092 1.00 49.58 372 A 1 ATOM 2882 N ND1 . HIS A 0 372 . -33.225 18.160 -28.170 1.00 49.58 372 A 1 ATOM 2883 C CE1 . HIS A 0 372 . -33.069 17.113 -28.997 1.00 49.58 372 A 1 ATOM 2884 N NE2 . HIS A 0 372 . -33.434 15.976 -28.387 1.00 49.58 372 A 1 ATOM 2885 N N . MET A 0 373 . -37.121 18.863 -24.709 1.00 52.88 373 A 1 ATOM 2886 C CA . MET A 0 373 . -38.519 18.431 -24.550 1.00 52.88 373 A 1 ATOM 2887 C C . MET A 0 373 . -39.532 19.452 -25.091 1.00 52.88 373 A 1 ATOM 2888 C CB . MET A 0 373 . -38.826 18.078 -23.087 1.00 52.88 373 A 1 ATOM 2889 O O . MET A 0 373 . -40.511 19.055 -25.736 1.00 52.88 373 A 1 ATOM 2890 C CG . MET A 0 373 . -38.208 16.730 -22.699 1.00 52.88 373 A 1 ATOM 2891 S SD . MET A 0 373 . -39.060 15.910 -21.325 1.00 52.88 373 A 1 ATOM 2892 C CE . MET A 0 373 . -38.294 14.271 -21.434 1.00 52.88 373 A 1 ATOM 2893 N N . LYS A 0 374 . -39.297 20.761 -24.915 1.00 53.81 374 A 1 ATOM 2894 C CA . LYS A 0 374 . -40.146 21.810 -25.520 1.00 53.81 374 A 1 ATOM 2895 C C . LYS A 0 374 . -40.121 21.736 -27.047 1.00 53.81 374 A 1 ATOM 2896 C CB . LYS A 0 374 . -39.715 23.203 -25.038 1.00 53.81 374 A 1 ATOM 2897 O O . LYS A 0 374 . -41.187 21.710 -27.662 1.00 53.81 374 A 1 ATOM 2898 C CG . LYS A 0 374 . -40.066 23.450 -23.561 1.00 53.81 374 A 1 ATOM 2899 C CD . LYS A 0 374 . -39.304 24.673 -23.025 1.00 53.81 374 A 1 ATOM 2900 C CE . LYS A 0 374 . -39.060 24.540 -21.519 1.00 53.81 374 A 1 ATOM 2901 N NZ . LYS A 0 374 . -37.860 25.308 -21.105 1.00 53.81 374 A 1 ATOM 2902 N N . SER A 0 375 . -38.935 21.615 -27.649 1.00 47.84 375 A 1 ATOM 2903 C CA . SER A 0 375 . -38.770 21.462 -29.104 1.00 47.84 375 A 1 ATOM 2904 C C . SER A 0 375 . -39.511 20.226 -29.639 1.00 47.84 375 A 1 ATOM 2905 C CB . SER A 0 375 . -37.273 21.397 -29.429 1.00 47.84 375 A 1 ATOM 2906 O O . SER A 0 375 . -40.328 20.321 -30.560 1.00 47.84 375 A 1 ATOM 2907 O OG . SER A 0 375 . -37.079 21.435 -30.826 1.00 47.84 375 A 1 ATOM 2908 N N . SER A 0 376 . -39.338 19.078 -28.976 1.00 47.74 376 A 1 ATOM 2909 C CA . SER A 0 376 . -39.968 17.803 -29.360 1.00 47.74 376 A 1 ATOM 2910 C C . SER A 0 376 . -41.503 17.808 -29.284 1.00 47.74 376 A 1 ATOM 2911 C CB . SER A 0 376 . -39.424 16.679 -28.473 1.00 47.74 376 A 1 ATOM 2912 O O . SER A 0 376 . -42.161 17.022 -29.969 1.00 47.74 376 A 1 ATOM 2913 O OG . SER A 0 376 . -38.025 16.563 -28.629 1.00 47.74 376 A 1 ATOM 2914 N N . THR A 0 377 . -42.099 18.700 -28.486 1.00 44.18 377 A 1 ATOM 2915 C CA . THR A 0 377 . -43.559 18.764 -28.281 1.00 44.18 377 A 1 ATOM 2916 C C . THR A 0 377 . -44.286 19.569 -29.372 1.00 44.18 377 A 1 ATOM 2917 C CB . THR A 0 377 . -43.866 19.285 -26.866 1.00 44.18 377 A 1 ATOM 2918 O O . THR A 0 377 . -45.484 19.377 -29.591 1.00 44.18 377 A 1 ATOM 2919 C CG2 . THR A 0 377 . -45.349 19.213 -26.497 1.00 44.18 377 A 1 ATOM 2920 O OG1 . THR A 0 377 . -43.217 18.476 -25.912 1.00 44.18 377 A 1 ATOM 2921 N N . VAL A 0 378 . -43.585 20.433 -30.118 1.00 43.64 378 A 1 ATOM 2922 C CA . VAL A 0 378 . -44.192 21.260 -31.184 1.00 43.64 378 A 1 ATOM 2923 C C . VAL A 0 378 . -44.486 20.445 -32.454 1.00 43.64 378 A 1 ATOM 2924 C CB . VAL A 0 378 . -43.309 22.496 -31.471 1.00 43.64 378 A 1 ATOM 2925 O O . VAL A 0 378 . -45.499 20.671 -33.117 1.00 43.64 378 A 1 ATOM 2926 C CG1 . VAL A 0 378 . -43.860 23.374 -32.602 1.00 43.64 378 A 1 ATOM 2927 C CG2 . VAL A 0 378 . -43.215 23.387 -30.223 1.00 43.64 378 A 1 ATOM 2928 N N . LEU A 0 379 . -43.665 19.437 -32.767 1.00 41.06 379 A 1 ATOM 2929 C CA . LEU A 0 379 . -43.743 18.672 -34.023 1.00 41.06 379 A 1 ATOM 2930 C C . LEU A 0 379 . -44.880 17.630 -34.103 1.00 41.06 379 A 1 ATOM 2931 C CB . LEU A 0 379 . -42.356 18.062 -34.318 1.00 41.06 379 A 1 ATOM 2932 O O . LEU A 0 379 . -45.042 16.995 -35.142 1.00 41.06 379 A 1 ATOM 2933 C CG . LEU A 0 379 . -41.349 19.089 -34.874 1.00 41.06 379 A 1 ATOM 2934 C CD1 . LEU A 0 379 . -39.934 18.517 -34.826 1.00 41.06 379 A 1 ATOM 2935 C CD2 . LEU A 0 379 . -41.656 19.456 -36.331 1.00 41.06 379 A 1 ATOM 2936 N N . LYS A 0 380 . -45.703 17.465 -33.056 1.00 39.33 380 A 1 ATOM 2937 C CA . LYS A 0 380 . -46.825 16.498 -33.028 1.00 39.33 380 A 1 ATOM 2938 C C . LYS A 0 380 . -48.237 17.103 -33.106 1.00 39.33 380 A 1 ATOM 2939 C CB . LYS A 0 380 . -46.639 15.492 -31.868 1.00 39.33 380 A 1 ATOM 2940 O O . LYS A 0 380 . -49.207 16.371 -32.935 1.00 39.33 380 A 1 ATOM 2941 C CG . LYS A 0 380 . -45.921 14.225 -32.365 1.00 39.33 380 A 1 ATOM 2942 C CD . LYS A 0 380 . -45.821 13.156 -31.269 1.00 39.33 380 A 1 ATOM 2943 C CE . LYS A 0 380 . -45.196 11.879 -31.848 1.00 39.33 380 A 1 ATOM 2944 N NZ . LYS A 0 380 . -45.051 10.818 -30.819 1.00 39.33 380 A 1 ATOM 2945 N N . LYS A 0 381 . -48.388 18.405 -33.395 1.00 39.34 381 A 1 ATOM 2946 C CA . LYS A 0 381 . -49.715 19.062 -33.495 1.00 39.34 381 A 1 ATOM 2947 C C . LYS A 0 381 . -50.303 19.221 -34.906 1.00 39.34 381 A 1 ATOM 2948 C CB . LYS A 0 381 . -49.730 20.377 -32.690 1.00 39.34 381 A 1 ATOM 2949 O O . LYS A 0 381 . -51.475 19.564 -35.010 1.00 39.34 381 A 1 ATOM 2950 C CG . LYS A 0 381 . -50.096 20.083 -31.226 1.00 39.34 381 A 1 ATOM 2951 C CD . LYS A 0 381 . -50.232 21.360 -30.389 1.00 39.34 381 A 1 ATOM 2952 C CE . LYS A 0 381 . -50.754 20.986 -28.995 1.00 39.34 381 A 1 ATOM 2953 N NZ . LYS A 0 381 . -50.854 22.170 -28.105 1.00 39.34 381 A 1 ATOM 2954 N N . ASN A 0 382 . -49.558 18.909 -35.971 1.00 38.11 382 A 1 ATOM 2955 C CA . ASN A 0 382 . -50.002 19.098 -37.364 1.00 38.11 382 A 1 ATOM 2956 C C . ASN A 0 382 . -50.324 17.781 -38.103 1.00 38.11 382 A 1 ATOM 2957 C CB . ASN A 0 382 . -49.006 20.013 -38.111 1.00 38.11 382 A 1 ATOM 2958 O O . ASN A 0 382 . -49.902 17.589 -39.240 1.00 38.11 382 A 1 ATOM 2959 C CG . ASN A 0 382 . -49.107 21.478 -37.721 1.00 38.11 382 A 1 ATOM 2960 N ND2 . ASN A 0 382 . -48.277 22.316 -38.293 1.00 38.11 382 A 1 ATOM 2961 O OD1 . ASN A 0 382 . -49.920 21.900 -36.920 1.00 38.11 382 A 1 ATOM 2962 N N . ALA A 0 383 . -51.079 16.874 -37.473 1.00 37.35 383 A 1 ATOM 2963 C CA . ALA A 0 383 . -51.664 15.712 -38.152 1.00 37.35 383 A 1 ATOM 2964 C C . ALA A 0 383 . -52.896 15.167 -37.403 1.00 37.35 383 A 1 ATOM 2965 C CB . ALA A 0 383 . -50.591 14.618 -38.302 1.00 37.35 383 A 1 ATOM 2966 O O . ALA A 0 383 . -52.733 14.447 -36.426 1.00 37.35 383 A 1 ATOM 2967 N N . ILE A 0 384 . -54.104 15.521 -37.866 1.00 35.05 384 A 1 ATOM 2968 C CA . ILE A 0 384 . -55.383 14.770 -37.785 1.00 35.05 384 A 1 ATOM 2969 C C . ILE A 0 384 . -56.472 15.641 -38.437 1.00 35.05 384 A 1 ATOM 2970 C CB . ILE A 0 384 . -55.776 14.357 -36.332 1.00 35.05 384 A 1 ATOM 2971 O O . ILE A 0 384 . -56.657 16.795 -38.057 1.00 35.05 384 A 1 ATOM 2972 C CG1 . ILE A 0 384 . -55.279 12.920 -36.023 1.00 35.05 384 A 1 ATOM 2973 C CG2 . ILE A 0 384 . -57.295 14.367 -36.048 1.00 35.05 384 A 1 ATOM 2974 C CD1 . ILE A 0 384 . -54.940 12.714 -34.540 1.00 35.05 384 A 1 ATOM 2975 N N . SER A 0 385 . -57.207 15.098 -39.412 1.00 36.27 385 A 1 ATOM 2976 C CA . SER A 0 385 . -58.472 15.671 -39.899 1.00 36.27 385 A 1 ATOM 2977 C C . SER A 0 385 . -59.318 14.606 -40.617 1.00 36.27 385 A 1 ATOM 2978 C CB . SER A 0 385 . -58.228 16.889 -40.811 1.00 36.27 385 A 1 ATOM 2979 O O . SER A 0 385 . -58.761 13.637 -41.130 1.00 36.27 385 A 1 ATOM 2980 O OG . SER A 0 385 . -57.656 16.525 -42.049 1.00 36.27 385 A 1 ATOM 2981 N N . SER A 0 386 . -60.637 14.835 -40.692 1.00 38.75 386 A 1 ATOM 2982 C CA . SER A 0 386 . -61.695 14.027 -41.349 1.00 38.75 386 A 1 ATOM 2983 C C . SER A 0 386 . -62.206 12.745 -40.643 1.00 38.75 386 A 1 ATOM 2984 C CB . SER A 0 386 . -61.399 13.801 -42.842 1.00 38.75 386 A 1 ATOM 2985 O O . SER A 0 386 . -61.428 11.948 -40.135 1.00 38.75 386 A 1 ATOM 2986 O OG . SER A 0 386 . -60.409 12.823 -43.058 1.00 38.75 386 A 1 ATOM 2987 N N . SER A 0 387 . -63.543 12.562 -40.689 1.00 38.80 387 A 1 ATOM 2988 C CA . SER A 0 387 . -64.393 11.425 -40.218 1.00 38.80 387 A 1 ATOM 2989 C C . SER A 0 387 . -64.327 11.050 -38.713 1.00 38.80 387 A 1 ATOM 2990 C CB . SER A 0 387 . -64.278 10.189 -41.130 1.00 38.80 387 A 1 ATOM 2991 O O . SER A 0 387 . -63.250 10.818 -38.189 1.00 38.80 387 A 1 ATOM 2992 O OG . SER A 0 387 . -63.058 10.143 -41.843 1.00 38.80 387 A 1 ATOM 2993 N N . GLN A 0 388 . -65.398 11.068 -37.891 1.00 39.08 388 A 1 ATOM 2994 C CA . GLN A 0 388 . -66.773 10.492 -37.981 1.00 39.08 388 A 1 ATOM 2995 C C . GLN A 0 388 . -66.788 8.946 -37.864 1.00 39.08 388 A 1 ATOM 2996 C CB . GLN A 0 388 . -67.584 10.994 -39.193 1.00 39.08 388 A 1 ATOM 2997 O O . GLN A 0 388 . -65.981 8.309 -38.527 1.00 39.08 388 A 1 ATOM 2998 C CG . GLN A 0 388 . -67.836 12.512 -39.203 1.00 39.08 388 A 1 ATOM 2999 C CD . GLN A 0 388 . -68.701 12.960 -40.382 1.00 39.08 388 A 1 ATOM 3000 N NE2 . GLN A 0 388 . -68.862 14.247 -40.595 1.00 39.08 388 A 1 ATOM 3001 O OE1 . GLN A 0 388 . -69.250 12.181 -41.137 1.00 39.08 388 A 1 ATOM 3002 N N . SER A 0 389 . -67.660 8.265 -37.091 1.00 39.14 389 A 1 ATOM 3003 C CA . SER A 0 389 . -68.844 8.666 -36.283 1.00 39.14 389 A 1 ATOM 3004 C C . SER A 0 389 . -69.232 7.578 -35.241 1.00 39.14 389 A 1 ATOM 3005 C CB . SER A 0 389 . -70.054 8.769 -37.230 1.00 39.14 389 A 1 ATOM 3006 O O . SER A 0 389 . -68.974 6.411 -35.512 1.00 39.14 389 A 1 ATOM 3007 O OG . SER A 0 389 . -71.215 9.215 -36.563 1.00 39.14 389 A 1 ATOM 3008 N N . SER A 0 390 . -70.014 7.932 -34.193 1.00 39.41 390 A 1 ATOM 3009 C CA . SER A 0 390 . -70.997 7.077 -33.441 1.00 39.41 390 A 1 ATOM 3010 C C . SER A 0 390 . -70.509 5.821 -32.656 1.00 39.41 390 A 1 ATOM 3011 C CB . SER A 0 390 . -72.166 6.716 -34.386 1.00 39.41 390 A 1 ATOM 3012 O O . SER A 0 390 . -69.529 5.208 -33.044 1.00 39.41 390 A 1 ATOM 3013 O OG . SER A 0 390 . -71.764 6.316 -35.682 1.00 39.41 390 A 1 ATOM 3014 N N . THR A 0 391 . -71.143 5.298 -31.581 1.00 39.17 391 A 1 ATOM 3015 C CA . THR A 0 391 . -72.244 5.738 -30.672 1.00 39.17 391 A 1 ATOM 3016 C C . THR A 0 391 . -72.372 4.755 -29.476 1.00 39.17 391 A 1 ATOM 3017 C CB . THR A 0 391 . -73.597 5.748 -31.431 1.00 39.17 391 A 1 ATOM 3018 O O . THR A 0 391 . -72.554 3.578 -29.744 1.00 39.17 391 A 1 ATOM 3019 C CG2 . THR A 0 391 . -74.909 5.397 -30.724 1.00 39.17 391 A 1 ATOM 3020 O OG1 . THR A 0 391 . -73.813 7.062 -31.890 1.00 39.17 391 A 1 ATOM 3021 N N . TYR A 0 392 . -72.380 5.247 -28.214 1.00 38.58 392 A 1 ATOM 3022 C CA . TYR A 0 392 . -72.885 4.624 -26.945 1.00 38.58 392 A 1 ATOM 3023 C C . TYR A 0 392 . -72.352 3.209 -26.525 1.00 38.58 392 A 1 ATOM 3024 C CB . TYR A 0 392 . -74.432 4.645 -26.946 1.00 38.58 392 A 1 ATOM 3025 O O . TYR A 0 392 . -71.950 2.408 -27.350 1.00 38.58 392 A 1 ATOM 3026 C CG . TYR A 0 392 . -75.153 5.982 -26.739 1.00 38.58 392 A 1 ATOM 3027 C CD1 . TYR A 0 392 . -76.197 6.058 -25.791 1.00 38.58 392 A 1 ATOM 3028 C CD2 . TYR A 0 392 . -74.869 7.122 -27.525 1.00 38.58 392 A 1 ATOM 3029 C CE1 . TYR A 0 392 . -76.953 7.238 -25.641 1.00 38.58 392 A 1 ATOM 3030 C CE2 . TYR A 0 392 . -75.631 8.298 -27.391 1.00 38.58 392 A 1 ATOM 3031 O OH . TYR A 0 392 . -77.418 9.493 -26.339 1.00 38.58 392 A 1 ATOM 3032 C CZ . TYR A 0 392 . -76.679 8.359 -26.453 1.00 38.58 392 A 1 ATOM 3033 N N . GLY A 0 393 . -72.339 2.793 -25.245 1.00 38.14 393 A 1 ATOM 3034 C CA . GLY A 0 393 . -72.529 3.533 -23.986 1.00 38.14 393 A 1 ATOM 3035 C C . GLY A 0 393 . -72.768 2.647 -22.733 1.00 38.14 393 A 1 ATOM 3036 O O . GLY A 0 393 . -73.543 1.703 -22.796 1.00 38.14 393 A 1 ATOM 3037 N N . ASN A 0 394 . -72.197 3.071 -21.593 1.00 37.50 394 A 1 ATOM 3038 C CA . ASN A 0 394 . -72.624 2.862 -20.187 1.00 37.50 394 A 1 ATOM 3039 C C . ASN A 0 394 . -72.551 1.504 -19.425 1.00 37.50 394 A 1 ATOM 3040 C CB . ASN A 0 394 . -74.005 3.526 -19.985 1.00 37.50 394 A 1 ATOM 3041 O O . ASN A 0 394 . -73.010 0.466 -19.883 1.00 37.50 394 A 1 ATOM 3042 C CG . ASN A 0 394 . -73.935 5.008 -19.674 1.00 37.50 394 A 1 ATOM 3043 N ND2 . ASN A 0 394 . -75.041 5.603 -19.299 1.00 37.50 394 A 1 ATOM 3044 O OD1 . ASN A 0 394 . -72.904 5.652 -19.752 1.00 37.50 394 A 1 ATOM 3045 N N . ILE A 0 395 . -72.193 1.670 -18.132 1.00 39.74 395 A 1 ATOM 3046 C CA . ILE A 0 395 . -72.459 0.848 -16.919 1.00 39.74 395 A 1 ATOM 3047 C C . ILE A 0 395 . -71.435 -0.255 -16.553 1.00 39.74 395 A 1 ATOM 3048 C CB . ILE A 0 395 . -73.977 0.536 -16.768 1.00 39.74 395 A 1 ATOM 3049 O O . ILE A 0 395 . -70.634 -0.704 -17.364 1.00 39.74 395 A 1 ATOM 3050 C CG1 . ILE A 0 395 . -74.727 1.861 -16.460 1.00 39.74 395 A 1 ATOM 3051 C CG2 . ILE A 0 395 . -74.341 -0.480 -15.668 1.00 39.74 395 A 1 ATOM 3052 C CD1 . ILE A 0 395 . -76.214 1.833 -16.828 1.00 39.74 395 A 1 ATOM 3053 N N . SER A 0 396 . -71.378 -0.538 -15.246 1.00 35.15 396 A 1 ATOM 3054 C CA . SER A 0 396 . -70.262 -1.065 -14.445 1.00 35.15 396 A 1 ATOM 3055 C C . SER A 0 396 . -70.564 -2.400 -13.760 1.00 35.15 396 A 1 ATOM 3056 C CB . SER A 0 396 . -70.049 -0.071 -13.291 1.00 35.15 396 A 1 ATOM 3057 O O . SER A 0 396 . -71.709 -2.590 -13.367 1.00 35.15 396 A 1 ATOM 3058 O OG . SER A 0 396 . -71.275 0.136 -12.594 1.00 35.15 396 A 1 ATOM 3059 N N . GLU A 0 397 . -69.529 -3.189 -13.435 1.00 37.84 397 A 1 ATOM 3060 C CA . GLU A 0 397 . -69.408 -3.922 -12.152 1.00 37.84 397 A 1 ATOM 3061 C C . GLU A 0 397 . -67.961 -4.435 -11.911 1.00 37.84 397 A 1 ATOM 3062 C CB . GLU A 0 397 . -70.506 -5.001 -11.988 1.00 37.84 397 A 1 ATOM 3063 O O . GLU A 0 397 . -67.073 -4.165 -12.722 1.00 37.84 397 A 1 ATOM 3064 C CG . GLU A 0 397 . -71.477 -4.558 -10.868 1.00 37.84 397 A 1 ATOM 3065 C CD . GLU A 0 397 . -72.854 -5.241 -10.894 1.00 37.84 397 A 1 ATOM 3066 O OE1 . GLU A 0 397 . -73.807 -4.615 -10.371 1.00 37.84 397 A 1 ATOM 3067 O OE2 . GLU A 0 397 . -72.947 -6.382 -11.400 1.00 37.84 397 A 1 ATOM 3068 N N . VAL A 0 398 . -67.690 -5.019 -10.731 1.00 38.24 398 A 1 ATOM 3069 C CA . VAL A 0 398 . -66.365 -5.139 -10.058 1.00 38.24 398 A 1 ATOM 3070 C C . VAL A 0 398 . -66.406 -6.331 -9.061 1.00 38.24 398 A 1 ATOM 3071 C CB . VAL A 0 398 . -66.143 -3.826 -9.240 1.00 38.24 398 A 1 ATOM 3072 O O . VAL A 0 398 . -67.473 -6.477 -8.461 1.00 38.24 398 A 1 ATOM 3073 C CG1 . VAL A 0 398 . -64.820 -3.751 -8.475 1.00 38.24 398 A 1 ATOM 3074 C CG2 . VAL A 0 398 . -66.188 -2.536 -10.079 1.00 38.24 398 A 1 ATOM 3075 N N . PRO A 0 399 . -65.332 -7.104 -8.725 1.00 45.43 399 A 1 ATOM 3076 C CA . PRO A 0 399 . -64.028 -7.398 -9.362 1.00 45.43 399 A 1 ATOM 3077 C C . PRO A 0 399 . -63.732 -8.940 -9.464 1.00 45.43 399 A 1 ATOM 3078 C CB . PRO A 0 399 . -63.050 -6.752 -8.360 1.00 45.43 399 A 1 ATOM 3079 O O . PRO A 0 399 . -64.648 -9.755 -9.472 1.00 45.43 399 A 1 ATOM 3080 C CG . PRO A 0 399 . -63.673 -7.100 -7.001 1.00 45.43 399 A 1 ATOM 3081 C CD . PRO A 0 399 . -65.137 -7.435 -7.315 1.00 45.43 399 A 1 ATOM 3082 N N . ASP A 0 400 . -62.434 -9.301 -9.430 1.00 33.62 400 A 1 ATOM 3083 C CA . ASP A 0 400 . -61.799 -10.550 -8.937 1.00 33.62 400 A 1 ATOM 3084 C C . ASP A 0 400 . -61.494 -11.748 -9.873 1.00 33.62 400 A 1 ATOM 3085 C CB . ASP A 0 400 . -62.334 -10.972 -7.538 1.00 33.62 400 A 1 ATOM 3086 O O . ASP A 0 400 . -62.009 -11.887 -10.977 1.00 33.62 400 A 1 ATOM 3087 C CG . ASP A 0 400 . -61.619 -10.301 -6.354 1.00 33.62 400 A 1 ATOM 3088 O OD1 . ASP A 0 400 . -60.478 -9.820 -6.546 1.00 33.62 400 A 1 ATOM 3089 O OD2 . ASP A 0 400 . -62.202 -10.308 -5.249 1.00 33.62 400 A 1 ATOM 3090 N N . CYS A 0 401 . -60.577 -12.597 -9.367 1.00 35.76 401 A 1 ATOM 3091 C CA . CYS A 0 401 . -60.004 -13.844 -9.915 1.00 35.76 401 A 1 ATOM 3092 C C . CYS A 0 401 . -58.912 -13.762 -11.013 1.00 35.76 401 A 1 ATOM 3093 C CB . CYS A 0 401 . -61.102 -14.877 -10.200 1.00 35.76 401 A 1 ATOM 3094 O O . CYS A 0 401 . -59.151 -13.955 -12.197 1.00 35.76 401 A 1 ATOM 3095 S SG . CYS A 0 401 . -61.746 -15.527 -8.626 1.00 35.76 401 A 1 ATOM 3096 N N . ALA A 0 402 . -57.669 -13.610 -10.536 1.00 36.33 402 A 1 ATOM 3097 C CA . ALA A 0 402 . -56.549 -14.562 -10.680 1.00 36.33 402 A 1 ATOM 3098 C C . ALA A 0 402 . -56.189 -15.235 -12.036 1.00 36.33 402 A 1 ATOM 3099 C CB . ALA A 0 402 . -56.724 -15.645 -9.602 1.00 36.33 402 A 1 ATOM 3100 O O . ALA A 0 402 . -56.967 -15.987 -12.604 1.00 36.33 402 A 1 ATOM 3101 N N . ALA A 0 403 . -54.883 -15.140 -12.346 1.00 33.40 403 A 1 ATOM 3102 C CA . ALA A 0 403 . -54.022 -16.098 -13.064 1.00 33.40 403 A 1 ATOM 3103 C C . ALA A 0 403 . -54.331 -16.494 -14.527 1.00 33.40 403 A 1 ATOM 3104 C CB . ALA A 0 403 . -53.844 -17.352 -12.192 1.00 33.40 403 A 1 ATOM 3105 O O . ALA A 0 403 . -55.366 -17.075 -14.831 1.00 33.40 403 A 1 ATOM 3106 N N . LEU A 0 404 . -53.312 -16.354 -15.390 1.00 38.07 404 A 1 ATOM 3107 C CA . LEU A 0 404 . -52.821 -17.441 -16.255 1.00 38.07 404 A 1 ATOM 3108 C C . LEU A 0 404 . -51.456 -17.092 -16.876 1.00 38.07 404 A 1 ATOM 3109 C CB . LEU A 0 404 . -53.852 -17.828 -17.339 1.00 38.07 404 A 1 ATOM 3110 O O . LEU A 0 404 . -51.092 -15.922 -16.996 1.00 38.07 404 A 1 ATOM 3111 C CG . LEU A 0 404 . -54.504 -19.192 -17.027 1.00 38.07 404 A 1 ATOM 3112 C CD1 . LEU A 0 404 . -55.786 -19.366 -17.839 1.00 38.07 404 A 1 ATOM 3113 C CD2 . LEU A 0 404 . -53.565 -20.357 -17.352 1.00 38.07 404 A 1 ATOM 3114 N N . ASP A 0 405 . -50.695 -18.123 -17.237 1.00 33.03 405 A 1 ATOM 3115 C CA . ASP A 0 405 . -49.340 -18.023 -17.782 1.00 33.03 405 A 1 ATOM 3116 C C . ASP A 0 405 . -49.294 -17.514 -19.231 1.00 33.03 405 A 1 ATOM 3117 C CB . ASP A 0 405 . -48.681 -19.410 -17.742 1.00 33.03 405 A 1 ATOM 3118 O O . ASP A 0 405 . -50.242 -17.643 -20.006 1.00 33.03 405 A 1 ATOM 3119 C CG . ASP A 0 405 . -48.741 -20.036 -16.353 1.00 33.03 405 A 1 ATOM 3120 O OD1 . ASP A 0 405 . -47.783 -19.806 -15.584 1.00 33.03 405 A 1 ATOM 3121 O OD2 . ASP A 0 405 . -49.761 -20.710 -16.082 1.00 33.03 405 A 1 ATOM 3122 N N . THR A 0 406 . -48.120 -17.053 -19.666 1.00 35.49 406 A 1 ATOM 3123 C CA . THR A 0 406 . -47.728 -17.135 -21.082 1.00 35.49 406 A 1 ATOM 3124 C C . THR A 0 406 . -46.232 -17.406 -21.181 1.00 35.49 406 A 1 ATOM 3125 C CB . THR A 0 406 . -48.119 -15.882 -21.880 1.00 35.49 406 A 1 ATOM 3126 O O . THR A 0 406 . -45.407 -16.514 -20.998 1.00 35.49 406 A 1 ATOM 3127 C CG2 . THR A 0 406 . -47.741 -16.002 -23.359 1.00 35.49 406 A 1 ATOM 3128 O OG1 . THR A 0 406 . -49.517 -15.720 -21.863 1.00 35.49 406 A 1 ATOM 3129 N N . ALA A 0 407 . -45.880 -18.654 -21.486 1.00 34.30 407 A 1 ATOM 3130 C CA . ALA A 0 407 . -44.518 -19.042 -21.821 1.00 34.30 407 A 1 ATOM 3131 C C . ALA A 0 407 . -44.318 -19.013 -23.344 1.00 34.30 407 A 1 ATOM 3132 C CB . ALA A 0 407 . -44.232 -20.426 -21.223 1.00 34.30 407 A 1 ATOM 3133 O O . ALA A 0 407 . -45.032 -19.692 -24.079 1.00 34.30 407 A 1 ATOM 3134 N N . THR A 0 408 . -43.300 -18.286 -23.805 1.00 38.52 408 A 1 ATOM 3135 C CA . THR A 0 408 . -42.762 -18.380 -25.172 1.00 38.52 408 A 1 ATOM 3136 C C . THR A 0 408 . -41.258 -18.641 -25.070 1.00 38.52 408 A 1 ATOM 3137 C CB . THR A 0 408 . -43.049 -17.119 -26.002 1.00 38.52 408 A 1 ATOM 3138 O O . THR A 0 408 . -40.491 -17.746 -24.729 1.00 38.52 408 A 1 ATOM 3139 C CG2 . THR A 0 408 . -44.534 -16.971 -26.329 1.00 38.52 408 A 1 ATOM 3140 O OG1 . THR A 0 408 . -42.640 -15.961 -25.310 1.00 38.52 408 A 1 ATOM 3141 N N . SER A 0 409 . -40.809 -19.895 -25.103 1.00 38.29 409 A 1 ATOM 3142 C CA . SER A 0 409 . -40.621 -20.707 -26.319 1.00 38.29 409 A 1 ATOM 3143 C C . SER A 0 409 . -39.458 -20.226 -27.202 1.00 38.29 409 A 1 ATOM 3144 C CB . SER A 0 409 . -41.903 -20.976 -27.125 1.00 38.29 409 A 1 ATOM 3145 O O . SER A 0 409 . -39.646 -19.479 -28.156 1.00 38.29 409 A 1 ATOM 3146 O OG . SER A 0 409 . -42.308 -19.838 -27.859 1.00 38.29 409 A 1 ATOM 3147 N N . SER A 0 410 . -38.262 -20.725 -26.876 1.00 34.54 410 A 1 ATOM 3148 C CA . SER A 0 410 . -37.248 -21.222 -27.823 1.00 34.54 410 A 1 ATOM 3149 C C . SER A 0 410 . -37.091 -20.546 -29.198 1.00 34.54 410 A 1 ATOM 3150 C CB . SER A 0 410 . -37.526 -22.716 -28.073 1.00 34.54 410 A 1 ATOM 3151 O O . SER A 0 410 . -37.896 -20.776 -30.100 1.00 34.54 410 A 1 ATOM 3152 O OG . SER A 0 410 . -38.825 -22.890 -28.610 1.00 34.54 410 A 1 ATOM 3153 N N . MET A 0 411 . -35.906 -19.982 -29.445 1.00 36.06 411 A 1 ATOM 3154 C CA . MET A 0 411 . -35.165 -20.294 -30.674 1.00 36.06 411 A 1 ATOM 3155 C C . MET A 0 411 . -33.692 -20.556 -30.353 1.00 36.06 411 A 1 ATOM 3156 C CB . MET A 0 411 . -35.303 -19.211 -31.757 1.00 36.06 411 A 1 ATOM 3157 O O . MET A 0 411 . -33.041 -19.758 -29.684 1.00 36.06 411 A 1 ATOM 3158 C CG . MET A 0 411 . -36.659 -19.286 -32.474 1.00 36.06 411 A 1 ATOM 3159 S SD . MET A 0 411 . -36.635 -18.799 -34.221 1.00 36.06 411 A 1 ATOM 3160 C CE . MET A 0 411 . -35.875 -20.281 -34.944 1.00 36.06 411 A 1 ATOM 3161 N N . SER A 0 412 . -33.185 -21.688 -30.836 1.00 35.08 412 A 1 ATOM 3162 C CA . SER A 0 412 . -31.772 -22.066 -30.790 1.00 35.08 412 A 1 ATOM 3163 C C . SER A 0 412 . -31.113 -21.709 -32.119 1.00 35.08 412 A 1 ATOM 3164 C CB . SER A 0 412 . -31.630 -23.581 -30.575 1.00 35.08 412 A 1 ATOM 3165 O O . SER A 0 412 . -31.675 -22.011 -33.171 1.00 35.08 412 A 1 ATOM 3166 O OG . SER A 0 412 . -32.421 -24.026 -29.487 1.00 35.08 412 A 1 ATOM 3167 N N . THR A 0 413 . -29.904 -21.149 -32.089 1.00 37.49 413 A 1 ATOM 3168 C CA . THR A 0 413 . -29.026 -21.080 -33.266 1.00 37.49 413 A 1 ATOM 3169 C C . THR A 0 413 . -27.590 -21.367 -32.853 1.00 37.49 413 A 1 ATOM 3170 C CB . THR A 0 413 . -29.089 -19.726 -34.000 1.00 37.49 413 A 1 ATOM 3171 O O . THR A 0 413 . -26.922 -20.501 -32.288 1.00 37.49 413 A 1 ATOM 3172 C CG2 . THR A 0 413 . -30.429 -19.474 -34.687 1.00 37.49 413 A 1 ATOM 3173 O OG1 . THR A 0 413 . -28.855 -18.657 -33.114 1.00 37.49 413 A 1 ATOM 3174 N N . ASP A 0 414 . -27.109 -22.571 -33.155 1.00 33.84 414 A 1 ATOM 3175 C CA . ASP A 0 414 . -25.675 -22.846 -33.184 1.00 33.84 414 A 1 ATOM 3176 C C . ASP A 0 414 . -25.012 -22.046 -34.312 1.00 33.84 414 A 1 ATOM 3177 C CB . ASP A 0 414 . -25.416 -24.341 -33.417 1.00 33.84 414 A 1 ATOM 3178 O O . ASP A 0 414 . -25.530 -21.966 -35.428 1.00 33.84 414 A 1 ATOM 3179 C CG . ASP A 0 414 . -25.795 -25.187 -32.206 1.00 33.84 414 A 1 ATOM 3180 O OD1 . ASP A 0 414 . -25.109 -25.028 -31.174 1.00 33.84 414 A 1 ATOM 3181 O OD2 . ASP A 0 414 . -26.762 -25.970 -32.333 1.00 33.84 414 A 1 ATOM 3182 N N . SER A 0 415 . -23.818 -21.515 -34.054 1.00 36.79 415 A 1 ATOM 3183 C CA . SER A 0 415 . -22.924 -21.019 -35.102 1.00 36.79 415 A 1 ATOM 3184 C C . SER A 0 415 . -21.487 -21.423 -34.778 1.00 36.79 415 A 1 ATOM 3185 C CB . SER A 0 415 . -23.093 -19.511 -35.324 1.00 36.79 415 A 1 ATOM 3186 O O . SER A 0 415 . -20.805 -20.796 -33.969 1.00 36.79 415 A 1 ATOM 3187 O OG . SER A 0 415 . -22.800 -18.775 -34.157 1.00 36.79 415 A 1 ATOM 3188 N N . THR A 0 416 . -21.061 -22.527 -35.388 1.00 33.22 416 A 1 ATOM 3189 C CA . THR A 0 416 . -19.737 -23.146 -35.240 1.00 33.22 416 A 1 ATOM 3190 C C . THR A 0 416 . -18.632 -22.400 -35.992 1.00 33.22 416 A 1 ATOM 3191 C CB . THR A 0 416 . -19.783 -24.580 -35.791 1.00 33.22 416 A 1 ATOM 3192 O O . THR A 0 416 . -18.905 -21.708 -36.971 1.00 33.22 416 A 1 ATOM 3193 C CG2 . THR A 0 416 . -20.598 -25.521 -34.908 1.00 33.22 416 A 1 ATOM 3194 O OG1 . THR A 0 416 . -20.366 -24.581 -37.077 1.00 33.22 416 A 1 ATOM 3195 N N . SER A 0 417 . -17.373 -22.706 -35.643 1.00 32.47 417 A 1 ATOM 3196 C CA . SER A 0 417 . -16.126 -22.162 -36.219 1.00 32.47 417 A 1 ATOM 3197 C C . SER A 0 417 . -15.839 -20.700 -35.815 1.00 32.47 417 A 1 ATOM 3198 C CB . SER A 0 417 . -16.041 -22.431 -37.735 1.00 32.47 417 A 1 ATOM 3199 O O . SER A 0 417 . -16.752 -19.941 -35.524 1.00 32.47 417 A 1 ATOM 3200 O OG . SER A 0 417 . -16.727 -21.454 -38.481 1.00 32.47 417 A 1 ATOM 3201 N N . SER A 0 418 . -14.585 -20.257 -35.706 1.00 32.37 418 A 1 ATOM 3202 C CA . SER A 0 418 . -13.347 -20.816 -36.270 1.00 32.37 418 A 1 ATOM 3203 C C . SER A 0 418 . -12.228 -21.021 -35.243 1.00 32.37 418 A 1 ATOM 3204 C CB . SER A 0 418 . -12.844 -19.853 -37.353 1.00 32.37 418 A 1 ATOM 3205 O O . SER A 0 418 . -11.911 -20.116 -34.475 1.00 32.37 418 A 1 ATOM 3206 O OG . SER A 0 418 . -12.723 -18.545 -36.821 1.00 32.37 418 A 1 ATOM 3207 N N . ALA A 0 419 . -11.556 -22.174 -35.308 1.00 29.38 419 A 1 ATOM 3208 C CA . ALA A 0 419 . -10.246 -22.363 -34.693 1.00 29.38 419 A 1 ATOM 3209 C C . ALA A 0 419 . -9.150 -21.929 -35.680 1.00 29.38 419 A 1 ATOM 3210 C CB . ALA A 0 419 . -10.091 -23.833 -34.281 1.00 29.38 419 A 1 ATOM 3211 O O . ALA A 0 419 . -9.122 -22.419 -36.808 1.00 29.38 419 A 1 ATOM 3212 N N . THR A 0 420 . -8.234 -21.061 -35.245 1.00 33.80 420 A 1 ATOM 3213 C CA . THR A 0 420 . -7.073 -20.638 -36.045 1.00 33.80 420 A 1 ATOM 3214 C C . THR A 0 420 . -5.796 -20.854 -35.246 1.00 33.80 420 A 1 ATOM 3215 C CB . THR A 0 420 . -7.185 -19.177 -36.508 1.00 33.80 420 A 1 ATOM 3216 O O . THR A 0 420 . -5.492 -20.114 -34.314 1.00 33.80 420 A 1 ATOM 3217 C CG2 . THR A 0 420 . -6.058 -18.791 -37.470 1.00 33.80 420 A 1 ATOM 3218 O OG1 . THR A 0 420 . -8.390 -18.991 -37.212 1.00 33.80 420 A 1 ATOM 3219 N N . THR A 0 421 . -5.040 -21.884 -35.617 1.00 28.36 421 A 1 ATOM 3220 C CA . THR A 0 421 . -3.680 -22.114 -35.122 1.00 28.36 421 A 1 ATOM 3221 C C . THR A 0 421 . -2.739 -21.039 -35.664 1.00 28.36 421 A 1 ATOM 3222 C CB . THR A 0 421 . -3.186 -23.493 -35.589 1.00 28.36 421 A 1 ATOM 3223 O O . THR A 0 421 . -2.690 -20.826 -36.872 1.00 28.36 421 A 1 ATOM 3224 C CG2 . THR A 0 421 . -1.809 -23.872 -35.045 1.00 28.36 421 A 1 ATOM 3225 O OG1 . THR A 0 421 . -4.086 -24.494 -35.169 1.00 28.36 421 A 1 ATOM 3226 N N . VAL A 0 422 . -1.926 -20.432 -34.796 1.00 33.36 422 A 1 ATOM 3227 C CA . VAL A 0 422 . -0.688 -19.743 -35.198 1.00 33.36 422 A 1 ATOM 3228 C C . VAL A 0 422 . 0.488 -20.508 -34.593 1.00 33.36 422 A 1 ATOM 3229 C CB . VAL A 0 422 . -0.703 -18.241 -34.863 1.00 33.36 422 A 1 ATOM 3230 O O . VAL A 0 422 . 0.390 -21.061 -33.498 1.00 33.36 422 A 1 ATOM 3231 C CG1 . VAL A 0 422 . 0.587 -17.552 -35.328 1.00 33.36 422 A 1 ATOM 3232 C CG2 . VAL A 0 422 . -1.872 -17.544 -35.575 1.00 33.36 422 A 1 ATOM 3233 N N . GLN A 0 423 . 1.545 -20.670 -35.384 1.00 31.56 423 A 1 ATOM 3234 C CA . GLN A 0 423 . 2.445 -21.815 -35.280 1.00 31.56 423 A 1 ATOM 3235 C C . GLN A 0 423 . 3.501 -21.695 -34.176 1.00 31.56 423 A 1 ATOM 3236 C CB . GLN A 0 423 . 3.118 -22.043 -36.641 1.00 31.56 423 A 1 ATOM 3237 O O . GLN A 0 423 . 4.108 -20.649 -33.961 1.00 31.56 423 A 1 ATOM 3238 C CG . GLN A 0 423 . 2.116 -22.509 -37.713 1.00 31.56 423 A 1 ATOM 3239 C CD . GLN A 0 423 . 2.616 -22.212 -39.120 1.00 31.56 423 A 1 ATOM 3240 N NE2 . GLN A 0 423 . 2.803 -23.202 -39.963 1.00 31.56 423 A 1 ATOM 3241 O OE1 . GLN A 0 423 . 2.833 -21.075 -39.492 1.00 31.56 423 A 1 ATOM 3242 N N . LYS A 0 424 . 3.803 -22.847 -33.574 1.00 28.46 424 A 1 ATOM 3243 C CA . LYS A 0 424 . 5.081 -23.126 -32.918 1.00 28.46 424 A 1 ATOM 3244 C C . LYS A 0 424 . 6.216 -23.040 -33.953 1.00 28.46 424 A 1 ATOM 3245 C CB . LYS A 0 424 . 4.972 -24.542 -32.315 1.00 28.46 424 A 1 ATOM 3246 O O . LYS A 0 424 . 6.142 -23.737 -34.963 1.00 28.46 424 A 1 ATOM 3247 C CG . LYS A 0 424 . 6.269 -25.032 -31.665 1.00 28.46 424 A 1 ATOM 3248 C CD . LYS A 0 424 . 6.138 -26.462 -31.119 1.00 28.46 424 A 1 ATOM 3249 C CE . LYS A 0 424 . 7.509 -26.790 -30.533 1.00 28.46 424 A 1 ATOM 3250 N NZ . LYS A 0 424 . 7.653 -28.153 -29.975 1.00 28.46 424 A 1 ATOM 3251 N N . LEU A 0 425 . 7.277 -22.280 -33.668 1.00 30.19 425 A 1 ATOM 3252 C CA . LEU A 0 425 . 8.582 -22.443 -34.321 1.00 30.19 425 A 1 ATOM 3253 C C . LEU A 0 425 . 9.584 -23.067 -33.338 1.00 30.19 425 A 1 ATOM 3254 C CB . LEU A 0 425 . 9.124 -21.118 -34.904 1.00 30.19 425 A 1 ATOM 3255 O O . LEU A 0 425 . 9.941 -22.465 -32.332 1.00 30.19 425 A 1 ATOM 3256 C CG . LEU A 0 425 . 8.771 -20.887 -36.389 1.00 30.19 425 A 1 ATOM 3257 C CD1 . LEU A 0 425 . 7.470 -20.101 -36.548 1.00 30.19 425 A 1 ATOM 3258 C CD2 . LEU A 0 425 . 9.888 -20.115 -37.095 1.00 30.19 425 A 1 ATOM 3259 N N . GLU A 0 426 . 10.047 -24.268 -33.671 1.00 27.71 426 A 1 ATOM 3260 C CA . GLU A 0 426 . 11.260 -24.917 -33.157 1.00 27.71 426 A 1 ATOM 3261 C C . GLU A 0 426 . 11.946 -25.606 -34.346 1.00 27.71 426 A 1 ATOM 3262 C CB . GLU A 0 426 . 10.942 -25.979 -32.091 1.00 27.71 426 A 1 ATOM 3263 O O . GLU A 0 426 . 11.260 -25.977 -35.302 1.00 27.71 426 A 1 ATOM 3264 C CG . GLU A 0 426 . 10.750 -25.432 -30.669 1.00 27.71 426 A 1 ATOM 3265 C CD . GLU A 0 426 . 10.428 -26.549 -29.658 1.00 27.71 426 A 1 ATOM 3266 O OE1 . GLU A 0 426 . 10.100 -26.223 -28.501 1.00 27.71 426 A 1 ATOM 3267 O OE2 . GLU A 0 426 . 10.272 -27.727 -30.064 1.00 27.71 426 A 1 ATOM 3268 N N . SER A 0 427 . 13.268 -25.827 -34.264 1.00 29.07 427 A 1 ATOM 3269 C CA . SER A 0 427 . 14.166 -26.203 -35.382 1.00 29.07 427 A 1 ATOM 3270 C C . SER A 0 427 . 14.305 -25.083 -36.447 1.00 29.07 427 A 1 ATOM 3271 C CB . SER A 0 427 . 13.829 -27.612 -35.907 1.00 29.07 427 A 1 ATOM 3272 O O . SER A 0 427 . 13.450 -24.208 -36.538 1.00 29.07 427 A 1 ATOM 3273 O OG . SER A 0 427 . 12.677 -27.640 -36.718 1.00 29.07 427 A 1 ATOM 3274 N N . ILE A 0 428 . 15.389 -24.968 -37.226 1.00 32.47 428 A 1 ATOM 3275 C CA . ILE A 0 428 . 16.356 -25.974 -37.710 1.00 32.47 428 A 1 ATOM 3276 C C . ILE A 0 428 . 17.801 -25.414 -37.678 1.00 32.47 428 A 1 ATOM 3277 C CB . ILE A 0 428 . 15.958 -26.336 -39.176 1.00 32.47 428 A 1 ATOM 3278 O O . ILE A 0 428 . 18.006 -24.280 -38.097 1.00 32.47 428 A 1 ATOM 3279 C CG1 . ILE A 0 428 . 14.556 -26.990 -39.264 1.00 32.47 428 A 1 ATOM 3280 C CG2 . ILE A 0 428 . 16.984 -27.253 -39.864 1.00 32.47 428 A 1 ATOM 3281 C CD1 . ILE A 0 428 . 14.010 -27.193 -40.683 1.00 32.47 428 A 1 ATOM 3282 N N . THR A 0 429 . 18.785 -26.255 -37.302 1.00 35.17 429 A 1 ATOM 3283 C CA . THR A 0 429 . 20.268 -26.085 -37.431 1.00 35.17 429 A 1 ATOM 3284 C C . THR A 0 429 . 20.935 -24.878 -36.735 1.00 35.17 429 A 1 ATOM 3285 C CB . THR A 0 429 . 20.737 -26.158 -38.901 1.00 35.17 429 A 1 ATOM 3286 O O . THR A 0 429 . 20.306 -23.858 -36.495 1.00 35.17 429 A 1 ATOM 3287 C CG2 . THR A 0 429 . 20.622 -27.578 -39.469 1.00 35.17 429 A 1 ATOM 3288 O OG1 . THR A 0 429 . 20.003 -25.292 -39.732 1.00 35.17 429 A 1 ATOM 3289 N N . GLY A 0 430 . 22.225 -24.923 -36.382 1.00 32.87 430 A 1 ATOM 3290 C CA . GLY A 0 430 . 23.182 -26.041 -36.449 1.00 32.87 430 A 1 ATOM 3291 C C . GLY A 0 430 . 24.605 -25.583 -36.802 1.00 32.87 430 A 1 ATOM 3292 O O . GLY A 0 430 . 24.801 -25.033 -37.877 1.00 32.87 430 A 1 ATOM 3293 N N . ASP A 0 431 . 25.534 -25.876 -35.892 1.00 34.79 431 A 1 ATOM 3294 C CA . ASP A 0 431 . 26.996 -26.007 -36.027 1.00 34.79 431 A 1 ATOM 3295 C C . ASP A 0 431 . 27.880 -24.809 -36.475 1.00 34.79 431 A 1 ATOM 3296 C CB . ASP A 0 431 . 27.327 -27.329 -36.747 1.00 34.79 431 A 1 ATOM 3297 O O . ASP A 0 431 . 27.716 -24.194 -37.523 1.00 34.79 431 A 1 ATOM 3298 C CG . ASP A 0 431 . 26.579 -28.548 -36.166 1.00 34.79 431 A 1 ATOM 3299 O OD1 . ASP A 0 431 . 26.090 -28.467 -35.009 1.00 34.79 431 A 1 ATOM 3300 O OD2 . ASP A 0 431 . 26.422 -29.544 -36.908 1.00 34.79 431 A 1 ATOM 3301 N N . ASP A 0 432 . 28.889 -24.558 -35.632 1.00 31.93 432 A 1 ATOM 3302 C CA . ASP A 0 432 . 30.280 -24.157 -35.901 1.00 31.93 432 A 1 ATOM 3303 C C . ASP A 0 432 . 30.649 -23.062 -36.926 1.00 31.93 432 A 1 ATOM 3304 C CB . ASP A 0 432 . 31.103 -25.431 -36.173 1.00 31.93 432 A 1 ATOM 3305 O O . ASP A 0 432 . 30.754 -23.300 -38.128 1.00 31.93 432 A 1 ATOM 3306 C CG . ASP A 0 432 . 31.129 -26.410 -34.993 1.00 31.93 432 A 1 ATOM 3307 O OD1 . ASP A 0 432 . 30.715 -26.002 -33.881 1.00 31.93 432 A 1 ATOM 3308 O OD2 . ASP A 0 432 . 31.618 -27.540 -35.201 1.00 31.93 432 A 1 ATOM 3309 N N . ALA A 0 433 . 31.160 -21.939 -36.395 1.00 34.03 433 A 1 ATOM 3310 C CA . ALA A 0 433 . 32.495 -21.436 -36.762 1.00 34.03 433 A 1 ATOM 3311 C C . ALA A 0 433 . 33.054 -20.452 -35.712 1.00 34.03 433 A 1 ATOM 3312 C CB . ALA A 0 433 . 32.479 -20.750 -38.138 1.00 34.03 433 A 1 ATOM 3313 O O . ALA A 0 433 . 32.479 -19.393 -35.469 1.00 34.03 433 A 1 ATOM 3314 N N . ALA A 0 434 . 34.229 -20.747 -35.145 1.00 31.79 434 A 1 ATOM 3315 C CA . ALA A 0 434 . 35.050 -19.740 -34.468 1.00 31.79 434 A 1 ATOM 3316 C C . ALA A 0 434 . 35.964 -19.052 -35.499 1.00 31.79 434 A 1 ATOM 3317 C CB . ALA A 0 434 . 35.841 -20.400 -33.331 1.00 31.79 434 A 1 ATOM 3318 O O . ALA A 0 434 . 36.661 -19.732 -36.251 1.00 31.79 434 A 1 ATOM 3319 N N . GLY A 0 435 . 35.980 -17.716 -35.533 1.00 34.38 435 A 1 ATOM 3320 C CA . GLY A 0 435 . 36.734 -16.944 -36.528 1.00 34.38 435 A 1 ATOM 3321 C C . GLY A 0 435 . 37.292 -15.645 -35.956 1.00 34.38 435 A 1 ATOM 3322 O O . GLY A 0 435 . 36.566 -14.669 -35.795 1.00 34.38 435 A 1 ATOM 3323 N N . ILE A 0 436 . 38.590 -15.639 -35.652 1.00 31.05 436 A 1 ATOM 3324 C CA . ILE A 0 436 . 39.333 -14.446 -35.224 1.00 31.05 436 A 1 ATOM 3325 C C . ILE A 0 436 . 39.566 -13.542 -36.437 1.00 31.05 436 A 1 ATOM 3326 C CB . ILE A 0 436 . 40.695 -14.859 -34.607 1.00 31.05 436 A 1 ATOM 3327 O O . ILE A 0 436 . 40.083 -14.019 -37.443 1.00 31.05 436 A 1 ATOM 3328 C CG1 . ILE A 0 436 . 40.510 -15.724 -33.338 1.00 31.05 436 A 1 ATOM 3329 C CG2 . ILE A 0 436 . 41.571 -13.630 -34.283 1.00 31.05 436 A 1 ATOM 3330 C CD1 . ILE A 0 436 . 41.767 -16.518 -32.955 1.00 31.05 436 A 1 ATOM 3331 N N . TYR A 0 437 . 39.303 -12.241 -36.305 1.00 34.33 437 A 1 ATOM 3332 C CA . TYR A 0 437 . 40.076 -11.211 -37.006 1.00 34.33 437 A 1 ATOM 3333 C C . TYR A 0 437 . 40.167 -9.934 -36.167 1.00 34.33 437 A 1 ATOM 3334 C CB . TYR A 0 437 . 39.551 -10.938 -38.427 1.00 34.33 437 A 1 ATOM 3335 O O . TYR A 0 437 . 39.231 -9.585 -35.448 1.00 34.33 437 A 1 ATOM 3336 C CG . TYR A 0 437 . 40.550 -11.399 -39.473 1.00 34.33 437 A 1 ATOM 3337 C CD1 . TYR A 0 437 . 41.710 -10.636 -39.716 1.00 34.33 437 A 1 ATOM 3338 C CD2 . TYR A 0 437 . 40.379 -12.641 -40.113 1.00 34.33 437 A 1 ATOM 3339 C CE1 . TYR A 0 437 . 42.712 -11.132 -40.572 1.00 34.33 437 A 1 ATOM 3340 C CE2 . TYR A 0 437 . 41.376 -13.139 -40.972 1.00 34.33 437 A 1 ATOM 3341 O OH . TYR A 0 437 . 43.528 -12.886 -41.996 1.00 34.33 437 A 1 ATOM 3342 C CZ . TYR A 0 437 . 42.550 -12.391 -41.192 1.00 34.33 437 A 1 ATOM 3343 N N . SER A 0 438 . 41.314 -9.266 -36.249 1.00 31.86 438 A 1 ATOM 3344 C CA . SER A 0 438 . 41.677 -8.096 -35.452 1.00 31.86 438 A 1 ATOM 3345 C C . SER A 0 438 . 42.173 -6.933 -36.322 1.00 31.86 438 A 1 ATOM 3346 C CB . SER A 0 438 . 42.737 -8.510 -34.412 1.00 31.86 438 A 1 ATOM 3347 O O . SER A 0 438 . 42.495 -7.110 -37.495 1.00 31.86 438 A 1 ATOM 3348 O OG . SER A 0 438 . 43.868 -9.107 -35.018 1.00 31.86 438 A 1 ATOM 3349 N N . ASP A 0 439 . 42.286 -5.775 -35.665 1.00 36.93 439 A 1 ATOM 3350 C CA . ASP A 0 439 . 43.171 -4.644 -35.977 1.00 36.93 439 A 1 ATOM 3351 C C . ASP A 0 439 . 42.784 -3.597 -37.047 1.00 36.93 439 A 1 ATOM 3352 C CB . ASP A 0 439 . 44.630 -5.120 -36.124 1.00 36.93 439 A 1 ATOM 3353 O O . ASP A 0 439 . 42.287 -3.889 -38.131 1.00 36.93 439 A 1 ATOM 3354 C CG . ASP A 0 439 . 45.067 -5.976 -34.935 1.00 36.93 439 A 1 ATOM 3355 O OD1 . ASP A 0 439 . 44.837 -5.521 -33.792 1.00 36.93 439 A 1 ATOM 3356 O OD2 . ASP A 0 439 . 45.554 -7.106 -35.162 1.00 36.93 439 A 1 ATOM 3357 N N . ASN A 0 440 . 43.194 -2.360 -36.715 1.00 37.71 440 A 1 ATOM 3358 C CA . ASN A 0 440 . 43.430 -1.175 -37.560 1.00 37.71 440 A 1 ATOM 3359 C C . ASN A 0 440 . 42.210 -0.346 -38.055 1.00 37.71 440 A 1 ATOM 3360 C CB . ASN A 0 440 . 44.422 -1.563 -38.675 1.00 37.71 440 A 1 ATOM 3361 O O . ASN A 0 440 . 41.221 -0.888 -38.526 1.00 37.71 440 A 1 ATOM 3362 C CG . ASN A 0 440 . 45.684 -2.210 -38.127 1.00 37.71 440 A 1 ATOM 3363 N ND2 . ASN A 0 440 . 46.149 -3.271 -38.740 1.00 37.71 440 A 1 ATOM 3364 O OD1 . ASN A 0 440 . 46.240 -1.804 -37.120 1.00 37.71 440 A 1 ATOM 3365 N N . GLU A 0 441 . 42.230 1.001 -38.025 1.00 37.28 441 A 1 ATOM 3366 C CA . GLU A 0 441 . 43.153 1.931 -37.336 1.00 37.28 441 A 1 ATOM 3367 C C . GLU A 0 441 . 42.550 3.346 -37.100 1.00 37.28 441 A 1 ATOM 3368 C CB . GLU A 0 441 . 44.486 2.092 -38.111 1.00 37.28 441 A 1 ATOM 3369 O O . GLU A 0 441 . 41.637 3.773 -37.796 1.00 37.28 441 A 1 ATOM 3370 C CG . GLU A 0 441 . 45.696 1.793 -37.209 1.00 37.28 441 A 1 ATOM 3371 C CD . GLU A 0 441 . 47.054 2.068 -37.872 1.00 37.28 441 A 1 ATOM 3372 O OE1 . GLU A 0 441 . 47.952 2.542 -37.133 1.00 37.28 441 A 1 ATOM 3373 O OE2 . GLU A 0 441 . 47.200 1.865 -39.092 1.00 37.28 441 A 1 ATOM 3374 N N . LYS A 0 442 . 43.122 4.045 -36.103 1.00 35.46 442 A 1 ATOM 3375 C CA . LYS A 0 442 . 43.234 5.504 -35.813 1.00 35.46 442 A 1 ATOM 3376 C C . LYS A 0 442 . 42.482 6.565 -36.652 1.00 35.46 442 A 1 ATOM 3377 C CB . LYS A 0 442 . 44.724 5.865 -35.967 1.00 35.46 442 A 1 ATOM 3378 O O . LYS A 0 442 . 42.589 6.593 -37.870 1.00 35.46 442 A 1 ATOM 3379 C CG . LYS A 0 442 . 45.657 5.181 -34.958 1.00 35.46 442 A 1 ATOM 3380 C CD . LYS A 0 442 . 47.103 5.255 -35.463 1.00 35.46 442 A 1 ATOM 3381 C CE . LYS A 0 442 . 48.015 4.394 -34.582 1.00 35.46 442 A 1 ATOM 3382 N NZ . LYS A 0 442 . 49.226 3.975 -35.325 1.00 35.46 442 A 1 ATOM 3383 N N . VAL A 0 443 . 42.013 7.611 -35.948 1.00 37.19 443 A 1 ATOM 3384 C CA . VAL A 0 443 . 42.535 9.018 -35.939 1.00 37.19 443 A 1 ATOM 3385 C C . VAL A 0 443 . 41.755 9.790 -34.836 1.00 37.19 443 A 1 ATOM 3386 C CB . VAL A 0 443 . 42.438 9.676 -37.346 1.00 37.19 443 A 1 ATOM 3387 O O . VAL A 0 443 . 40.534 9.712 -34.816 1.00 37.19 443 A 1 ATOM 3388 C CG1 . VAL A 0 443 . 42.176 11.185 -37.366 1.00 37.19 443 A 1 ATOM 3389 C CG2 . VAL A 0 443 . 43.767 9.507 -38.108 1.00 37.19 443 A 1 ATOM 3390 N N . ASN A 0 444 . 42.365 10.261 -33.731 1.00 36.47 444 A 1 ATOM 3391 C CA . ASN A 0 444 . 43.072 11.551 -33.503 1.00 36.47 444 A 1 ATOM 3392 C C . ASN A 0 444 . 42.214 12.813 -33.815 1.00 36.47 444 A 1 ATOM 3393 C CB . ASN A 0 444 . 44.484 11.535 -34.130 1.00 36.47 444 A 1 ATOM 3394 O O . ASN A 0 444 . 41.509 12.820 -34.812 1.00 36.47 444 A 1 ATOM 3395 C CG . ASN A 0 444 . 45.576 11.112 -33.158 1.00 36.47 444 A 1 ATOM 3396 N ND2 . ASN A 0 444 . 46.810 11.470 -33.423 1.00 36.47 444 A 1 ATOM 3397 O OD1 . ASN A 0 444 . 45.354 10.463 -32.153 1.00 36.47 444 A 1 ATOM 3398 N N . THR A 0 445 . 42.193 13.907 -33.034 1.00 39.63 445 A 1 ATOM 3399 C CA . THR A 0 445 . 43.224 14.536 -32.165 1.00 39.63 445 A 1 ATOM 3400 C C . THR A 0 445 . 42.660 15.303 -30.940 1.00 39.63 445 A 1 ATOM 3401 C CB . THR A 0 445 . 43.928 15.658 -32.967 1.00 39.63 445 A 1 ATOM 3402 O O . THR A 0 445 . 41.682 16.019 -31.113 1.00 39.63 445 A 1 ATOM 3403 C CG2 . THR A 0 445 . 44.893 15.169 -34.040 1.00 39.63 445 A 1 ATOM 3404 O OG1 . THR A 0 445 . 42.978 16.467 -33.625 1.00 39.63 445 A 1 ATOM 3405 N N . ASN A 0 446 . 43.401 15.264 -29.815 1.00 38.26 446 A 1 ATOM 3406 C CA . ASN A 0 446 . 43.737 16.364 -28.866 1.00 38.26 446 A 1 ATOM 3407 C C . ASN A 0 446 . 42.600 17.163 -28.133 1.00 38.26 446 A 1 ATOM 3408 C CB . ASN A 0 446 . 44.759 17.264 -29.573 1.00 38.26 446 A 1 ATOM 3409 O O . ASN A 0 446 . 41.433 17.004 -28.461 1.00 38.26 446 A 1 ATOM 3410 C CG . ASN A 0 446 . 45.971 16.631 -30.233 1.00 38.26 446 A 1 ATOM 3411 N ND2 . ASN A 0 446 . 46.888 17.473 -30.637 1.00 38.26 446 A 1 ATOM 3412 O OD1 . ASN A 0 446 . 46.113 15.426 -30.413 1.00 38.26 446 A 1 ATOM 3413 N N . ASP A 0 447 . 42.817 17.973 -27.071 1.00 39.79 447 A 1 ATOM 3414 C CA . ASP A 0 447 . 44.023 18.606 -26.468 1.00 39.79 447 A 1 ATOM 3415 C C . ASP A 0 447 . 44.081 18.563 -24.907 1.00 39.79 447 A 1 ATOM 3416 C CB . ASP A 0 447 . 44.079 20.099 -26.892 1.00 39.79 447 A 1 ATOM 3417 O O . ASP A 0 447 . 43.055 18.593 -24.237 1.00 39.79 447 A 1 ATOM 3418 C CG . ASP A 0 447 . 44.651 20.355 -28.292 1.00 39.79 447 A 1 ATOM 3419 O OD1 . ASP A 0 447 . 45.855 20.065 -28.496 1.00 39.79 447 A 1 ATOM 3420 O OD2 . ASP A 0 447 . 43.881 20.782 -29.179 1.00 39.79 447 A 1 ATOM 3421 N N . GLU A 0 448 . 45.324 18.528 -24.388 1.00 39.54 448 A 1 ATOM 3422 C CA . GLU A 0 448 . 45.914 19.159 -23.168 1.00 39.54 448 A 1 ATOM 3423 C C . GLU A 0 448 . 45.260 19.036 -21.749 1.00 39.54 448 A 1 ATOM 3424 C CB . GLU A 0 448 . 46.324 20.595 -23.567 1.00 39.54 448 A 1 ATOM 3425 O O . GLU A 0 448 . 44.104 19.381 -21.546 1.00 39.54 448 A 1 ATOM 3426 C CG . GLU A 0 448 . 47.414 20.527 -24.666 1.00 39.54 448 A 1 ATOM 3427 C CD . GLU A 0 448 . 48.392 21.707 -24.644 1.00 39.54 448 A 1 ATOM 3428 O OE1 . GLU A 0 448 . 49.612 21.426 -24.564 1.00 39.54 448 A 1 ATOM 3429 O OE2 . GLU A 0 448 . 47.930 22.868 -24.677 1.00 39.54 448 A 1 ATOM 3430 N N . VAL A 0 449 . 45.906 18.449 -20.707 1.00 38.84 449 A 1 ATOM 3431 C CA . VAL A 0 449 . 47.129 18.831 -19.906 1.00 38.84 449 A 1 ATOM 3432 C C . VAL A 0 449 . 46.774 19.753 -18.700 1.00 38.84 449 A 1 ATOM 3433 C CB . VAL A 0 449 . 48.317 19.290 -20.792 1.00 38.84 449 A 1 ATOM 3434 O O . VAL A 0 449 . 45.937 20.631 -18.839 1.00 38.84 449 A 1 ATOM 3435 C CG1 . VAL A 0 449 . 49.420 20.108 -20.125 1.00 38.84 449 A 1 ATOM 3436 C CG2 . VAL A 0 449 . 48.996 18.075 -21.440 1.00 38.84 449 A 1 ATOM 3437 N N . CYS A 0 450 . 47.284 19.611 -17.455 1.00 35.70 450 A 1 ATOM 3438 C CA . CYS A 0 450 . 48.555 19.050 -16.941 1.00 35.70 450 A 1 ATOM 3439 C C . CYS A 0 450 . 48.449 18.300 -15.573 1.00 35.70 450 A 1 ATOM 3440 C CB . CYS A 0 450 . 49.510 20.248 -16.757 1.00 35.70 450 A 1 ATOM 3441 O O . CYS A 0 450 . 47.434 18.370 -14.888 1.00 35.70 450 A 1 ATOM 3442 S SG . CYS A 0 450 . 51.248 19.720 -16.826 1.00 35.70 450 A 1 ATOM 3443 N N . ASN A 0 451 . 49.540 17.636 -15.150 1.00 35.68 451 A 1 ATOM 3444 C CA . ASN A 0 451 . 49.706 16.868 -13.893 1.00 35.68 451 A 1 ATOM 3445 C C . ASN A 0 451 . 50.495 17.639 -12.797 1.00 35.68 451 A 1 ATOM 3446 C CB . ASN A 0 451 . 50.505 15.588 -14.230 1.00 35.68 451 A 1 ATOM 3447 O O . ASN A 0 451 . 51.196 18.593 -13.135 1.00 35.68 451 A 1 ATOM 3448 C CG . ASN A 0 451 . 49.820 14.640 -15.190 1.00 35.68 451 A 1 ATOM 3449 N ND2 . ASN A 0 451 . 50.483 14.229 -16.245 1.00 35.68 451 A 1 ATOM 3450 O OD1 . ASN A 0 451 . 48.700 14.222 -14.983 1.00 35.68 451 A 1 ATOM 3451 N N . ASN A 0 452 . 50.530 17.149 -11.534 1.00 38.32 452 A 1 ATOM 3452 C CA . ASN A 0 452 . 51.736 16.482 -10.958 1.00 38.32 452 A 1 ATOM 3453 C C . ASN A 0 452 . 51.752 16.174 -9.425 1.00 38.32 452 A 1 ATOM 3454 C CB . ASN A 0 452 . 53.041 17.234 -11.313 1.00 38.32 452 A 1 ATOM 3455 O O . ASN A 0 452 . 51.488 17.033 -8.594 1.00 38.32 452 A 1 ATOM 3456 C CG . ASN A 0 452 . 53.621 16.780 -12.642 1.00 38.32 452 A 1 ATOM 3457 N ND2 . ASN A 0 452 . 54.045 17.688 -13.485 1.00 38.32 452 A 1 ATOM 3458 O OD1 . ASN A 0 452 . 53.684 15.599 -12.944 1.00 38.32 452 A 1 ATOM 3459 N N . THR A 0 453 . 52.259 14.966 -9.107 1.00 37.33 453 A 1 ATOM 3460 C CA . THR A 0 453 . 53.101 14.535 -7.946 1.00 37.33 453 A 1 ATOM 3461 C C . THR A 0 453 . 52.632 14.539 -6.468 1.00 37.33 453 A 1 ATOM 3462 C CB . THR A 0 453 . 54.509 15.154 -8.007 1.00 37.33 453 A 1 ATOM 3463 O O . THR A 0 453 . 52.197 15.541 -5.916 1.00 37.33 453 A 1 ATOM 3464 C CG2 . THR A 0 453 . 55.311 14.626 -9.199 1.00 37.33 453 A 1 ATOM 3465 O OG1 . THR A 0 453 . 54.448 16.554 -8.124 1.00 37.33 453 A 1 ATOM 3466 N N . ALA A 0 454 . 52.916 13.403 -5.801 1.00 35.27 454 A 1 ATOM 3467 C CA . ALA A 0 454 . 53.071 13.161 -4.343 1.00 35.27 454 A 1 ATOM 3468 C C . ALA A 0 454 . 54.571 12.767 -4.067 1.00 35.27 454 A 1 ATOM 3469 C CB . ALA A 0 454 . 52.017 12.092 -4.007 1.00 35.27 454 A 1 ATOM 3470 O O . ALA A 0 454 . 55.363 13.113 -4.951 1.00 35.27 454 A 1 ATOM 3471 N N . PRO A 0 455 . 55.050 12.025 -3.014 1.00 47.83 455 A 1 ATOM 3472 C CA . PRO A 0 455 . 54.439 11.398 -1.808 1.00 47.83 455 A 1 ATOM 3473 C C . PRO A 0 455 . 55.308 11.504 -0.490 1.00 47.83 455 A 1 ATOM 3474 C CB . PRO A 0 455 . 54.330 9.937 -2.288 1.00 47.83 455 A 1 ATOM 3475 O O . PRO A 0 455 . 56.098 12.432 -0.370 1.00 47.83 455 A 1 ATOM 3476 C CG . PRO A 0 455 . 55.592 9.728 -3.140 1.00 47.83 455 A 1 ATOM 3477 C CD . PRO A 0 455 . 56.177 11.134 -3.294 1.00 47.83 455 A 1 ATOM 3478 N N . HIS A 0 456 . 55.198 10.523 0.448 1.00 39.94 456 A 1 ATOM 3479 C CA . HIS A 0 456 . 55.988 10.249 1.700 1.00 39.94 456 A 1 ATOM 3480 C C . HIS A 0 456 . 55.629 11.059 2.987 1.00 39.94 456 A 1 ATOM 3481 C CB . HIS A 0 456 . 57.496 10.203 1.372 1.00 39.94 456 A 1 ATOM 3482 O O . HIS A 0 456 . 55.628 12.280 2.955 1.00 39.94 456 A 1 ATOM 3483 C CG . HIS A 0 456 . 57.867 8.965 0.592 1.00 39.94 456 A 1 ATOM 3484 C CD2 . HIS A 0 456 . 58.171 8.888 -0.739 1.00 39.94 456 A 1 ATOM 3485 N ND1 . HIS A 0 456 . 57.904 7.684 1.092 1.00 39.94 456 A 1 ATOM 3486 C CE1 . HIS A 0 456 . 58.198 6.851 0.078 1.00 39.94 456 A 1 ATOM 3487 N NE2 . HIS A 0 456 . 58.360 7.539 -1.062 1.00 39.94 456 A 1 ATOM 3488 N N . SER A 0 457 . 55.110 10.467 4.095 1.00 37.06 457 A 1 ATOM 3489 C CA . SER A 0 457 . 55.693 9.611 5.191 1.00 37.06 457 A 1 ATOM 3490 C C . SER A 0 457 . 56.510 10.409 6.245 1.00 37.06 457 A 1 ATOM 3491 C CB . SER A 0 457 . 56.440 8.380 4.666 1.00 37.06 457 A 1 ATOM 3492 O O . SER A 0 457 . 57.235 11.294 5.820 1.00 37.06 457 A 1 ATOM 3493 O OG . SER A 0 457 . 57.733 8.692 4.193 1.00 37.06 457 A 1 ATOM 3494 N N . THR A 0 458 . 56.507 10.229 7.586 1.00 38.89 458 A 1 ATOM 3495 C CA . THR A 0 458 . 56.276 9.115 8.571 1.00 38.89 458 A 1 ATOM 3496 C C . THR A 0 458 . 55.849 9.699 9.958 1.00 38.89 458 A 1 ATOM 3497 C CB . THR A 0 458 . 57.630 8.411 8.832 1.00 38.89 458 A 1 ATOM 3498 O O . THR A 0 458 . 56.350 10.767 10.284 1.00 38.89 458 A 1 ATOM 3499 C CG2 . THR A 0 458 . 58.041 7.429 7.742 1.00 38.89 458 A 1 ATOM 3500 O OG1 . THR A 0 458 . 58.680 9.343 8.958 1.00 38.89 458 A 1 ATOM 3501 N N . ASN A 0 459 . 54.894 9.180 10.760 1.00 37.70 459 A 1 ATOM 3502 C CA . ASN A 0 459 . 54.852 7.997 11.678 1.00 37.70 459 A 1 ATOM 3503 C C . ASN A 0 459 . 55.094 8.315 13.197 1.00 37.70 459 A 1 ATOM 3504 C CB . ASN A 0 459 . 55.731 6.824 11.192 1.00 37.70 459 A 1 ATOM 3505 O O . ASN A 0 459 . 55.935 9.154 13.496 1.00 37.70 459 A 1 ATOM 3506 C CG . ASN A 0 459 . 55.321 5.483 11.773 1.00 37.70 459 A 1 ATOM 3507 N ND2 . ASN A 0 459 . 56.240 4.561 11.932 1.00 37.70 459 A 1 ATOM 3508 O OD1 . ASN A 0 459 . 54.164 5.238 12.056 1.00 37.70 459 A 1 ATOM 3509 N N . SER A 0 460 . 54.423 7.575 14.112 1.00 39.33 460 A 1 ATOM 3510 C CA . SER A 0 460 . 54.532 7.566 15.611 1.00 39.33 460 A 1 ATOM 3511 C C . SER A 0 460 . 54.048 8.811 16.407 1.00 39.33 460 A 1 ATOM 3512 C CB . SER A 0 460 . 55.977 7.240 16.023 1.00 39.33 460 A 1 ATOM 3513 O O . SER A 0 460 . 54.172 9.920 15.905 1.00 39.33 460 A 1 ATOM 3514 O OG . SER A 0 460 . 56.407 6.010 15.464 1.00 39.33 460 A 1 ATOM 3515 N N . SER A 0 461 . 53.565 8.764 17.672 1.00 41.00 461 A 1 ATOM 3516 C CA . SER A 0 461 . 52.966 7.736 18.589 1.00 41.00 461 A 1 ATOM 3517 C C . SER A 0 461 . 52.466 8.459 19.903 1.00 41.00 461 A 1 ATOM 3518 C CB . SER A 0 461 . 53.954 6.599 18.866 1.00 41.00 461 A 1 ATOM 3519 O O . SER A 0 461 . 52.481 9.688 19.895 1.00 41.00 461 A 1 ATOM 3520 O OG . SER A 0 461 . 55.126 7.000 19.543 1.00 41.00 461 A 1 ATOM 3521 N N . ASP A 0 462 . 51.981 7.918 21.049 1.00 40.94 462 A 1 ATOM 3522 C CA . ASP A 0 462 . 51.731 6.552 21.587 1.00 40.94 462 A 1 ATOM 3523 C C . ASP A 0 462 . 50.833 6.528 22.878 1.00 40.94 462 A 1 ATOM 3524 C CB . ASP A 0 462 . 53.071 5.922 22.027 1.00 40.94 462 A 1 ATOM 3525 O O . ASP A 0 462 . 50.910 7.457 23.679 1.00 40.94 462 A 1 ATOM 3526 C CG . ASP A 0 462 . 53.208 4.492 21.510 1.00 40.94 462 A 1 ATOM 3527 O OD1 . ASP A 0 462 . 52.182 3.773 21.541 1.00 40.94 462 A 1 ATOM 3528 O OD2 . ASP A 0 462 . 54.316 4.178 21.021 1.00 40.94 462 A 1 ATOM 3529 N N . THR A 0 463 . 50.152 5.399 23.177 1.00 39.54 463 A 1 ATOM 3530 C CA . THR A 0 463 . 49.626 4.920 24.513 1.00 39.54 463 A 1 ATOM 3531 C C . THR A 0 463 . 48.572 5.753 25.324 1.00 39.54 463 A 1 ATOM 3532 C CB . THR A 0 463 . 50.808 4.523 25.401 1.00 39.54 463 A 1 ATOM 3533 O O . THR A 0 463 . 48.411 6.938 25.078 1.00 39.54 463 A 1 ATOM 3534 C CG2 . THR A 0 463 . 51.757 3.499 24.785 1.00 39.54 463 A 1 ATOM 3535 O OG1 . THR A 0 463 . 51.559 5.651 25.780 1.00 39.54 463 A 1 ATOM 3536 N N . LEU A 0 464 . 47.753 5.253 26.291 1.00 42.11 464 A 1 ATOM 3537 C CA . LEU A 0 464 . 47.779 4.102 27.244 1.00 42.11 464 A 1 ATOM 3538 C C . LEU A 0 464 . 46.360 3.566 27.664 1.00 42.11 464 A 1 ATOM 3539 C CB . LEU A 0 464 . 48.372 4.625 28.588 1.00 42.11 464 A 1 ATOM 3540 O O . LEU A 0 464 . 45.481 4.381 27.906 1.00 42.11 464 A 1 ATOM 3541 C CG . LEU A 0 464 . 49.891 4.702 28.782 1.00 42.11 464 A 1 ATOM 3542 C CD1 . LEU A 0 464 . 50.221 5.414 30.095 1.00 42.11 464 A 1 ATOM 3543 C CD2 . LEU A 0 464 . 50.509 3.300 28.857 1.00 42.11 464 A 1 ATOM 3544 N N . ASN A 0 465 . 46.237 2.240 27.922 1.00 42.29 465 A 1 ATOM 3545 C CA . ASN A 0 465 . 45.469 1.507 28.989 1.00 42.29 465 A 1 ATOM 3546 C C . ASN A 0 465 . 43.948 1.751 29.280 1.00 42.29 465 A 1 ATOM 3547 C CB . ASN A 0 465 . 46.309 1.647 30.277 1.00 42.29 465 A 1 ATOM 3548 O O . ASN A 0 465 . 43.447 2.851 29.127 1.00 42.29 465 A 1 ATOM 3549 C CG . ASN A 0 465 . 47.584 0.819 30.252 1.00 42.29 465 A 1 ATOM 3550 N ND2 . ASN A 0 465 . 48.407 0.927 31.266 1.00 42.29 465 A 1 ATOM 3551 O OD1 . ASN A 0 465 . 47.856 0.058 29.340 1.00 42.29 465 A 1 ATOM 3552 N N . SER A 0 466 . 43.133 0.813 29.824 1.00 42.95 466 A 1 ATOM 3553 C CA . SER A 0 466 . 43.242 -0.647 30.137 1.00 42.95 466 A 1 ATOM 3554 C C . SER A 0 466 . 41.862 -1.234 30.582 1.00 42.95 466 A 1 ATOM 3555 C CB . SER A 0 466 . 44.217 -0.884 31.307 1.00 42.95 466 A 1 ATOM 3556 O O . SER A 0 466 . 41.277 -0.688 31.511 1.00 42.95 466 A 1 ATOM 3557 O OG . SER A 0 466 . 43.955 -0.019 32.393 1.00 42.95 466 A 1 ATOM 3558 N N . ASN A 0 467 . 41.303 -2.289 29.952 1.00 42.47 467 A 1 ATOM 3559 C CA . ASN A 0 467 . 41.349 -3.735 30.342 1.00 42.47 467 A 1 ATOM 3560 C C . ASN A 0 467 . 40.070 -4.226 31.143 1.00 42.47 467 A 1 ATOM 3561 C CB . ASN A 0 467 . 42.771 -4.079 30.853 1.00 42.47 467 A 1 ATOM 3562 O O . ASN A 0 467 . 39.151 -3.420 31.258 1.00 42.47 467 A 1 ATOM 3563 C CG . ASN A 0 467 . 43.304 -5.439 30.444 1.00 42.47 467 A 1 ATOM 3564 N ND2 . ASN A 0 467 . 44.203 -6.008 31.212 1.00 42.47 467 A 1 ATOM 3565 O OD1 . ASN A 0 467 . 42.953 -5.995 29.424 1.00 42.47 467 A 1 ATOM 3566 N N . PRO A 0 468 . 39.858 -5.515 31.546 1.00 52.12 468 A 1 ATOM 3567 C CA . PRO A 0 468 . 38.971 -6.430 30.782 1.00 52.12 468 A 1 ATOM 3568 C C . PRO A 0 468 . 38.004 -7.360 31.586 1.00 52.12 468 A 1 ATOM 3569 C CB . PRO A 0 468 . 40.006 -7.341 30.118 1.00 52.12 468 A 1 ATOM 3570 O O . PRO A 0 468 . 38.046 -7.404 32.810 1.00 52.12 468 A 1 ATOM 3571 C CG . PRO A 0 468 . 40.941 -7.643 31.299 1.00 52.12 468 A 1 ATOM 3572 C CD . PRO A 0 468 . 40.829 -6.394 32.188 1.00 52.12 468 A 1 ATOM 3573 N N . ASN A 0 469 . 37.203 -8.172 30.863 1.00 44.55 469 A 1 ATOM 3574 C CA . ASN A 0 469 . 36.752 -9.581 31.100 1.00 44.55 469 A 1 ATOM 3575 C C . ASN A 0 469 . 35.823 -9.961 29.905 1.00 44.55 469 A 1 ATOM 3576 C CB . ASN A 0 469 . 36.018 -9.715 32.453 1.00 44.55 469 A 1 ATOM 3577 O O . ASN A 0 469 . 35.141 -9.070 29.414 1.00 44.55 469 A 1 ATOM 3578 C CG . ASN A 0 469 . 36.964 -9.953 33.625 1.00 44.55 469 A 1 ATOM 3579 N ND2 . ASN A 0 469 . 36.672 -9.414 34.785 1.00 44.55 469 A 1 ATOM 3580 O OD1 . ASN A 0 469 . 37.957 -10.656 33.524 1.00 44.55 469 A 1 ATOM 3581 N N . GLY A 0 470 . 35.740 -11.151 29.278 1.00 38.71 470 A 1 ATOM 3582 C CA . GLY A 0 470 . 35.862 -12.570 29.687 1.00 38.71 470 A 1 ATOM 3583 C C . GLY A 0 470 . 34.460 -13.226 29.542 1.00 38.71 470 A 1 ATOM 3584 O O . GLY A 0 470 . 33.513 -12.626 30.027 1.00 38.71 470 A 1 ATOM 3585 N N . ILE A 0 471 . 34.174 -14.380 28.901 1.00 42.02 471 A 1 ATOM 3586 C CA . ILE A 0 471 . 34.925 -15.581 28.440 1.00 42.02 471 A 1 ATOM 3587 C C . ILE A 0 471 . 34.210 -16.201 27.185 1.00 42.02 471 A 1 ATOM 3588 C CB . ILE A 0 471 . 34.909 -16.611 29.613 1.00 42.02 471 A 1 ATOM 3589 O O . ILE A 0 471 . 32.994 -16.047 27.084 1.00 42.02 471 A 1 ATOM 3590 C CG1 . ILE A 0 471 . 35.827 -16.139 30.768 1.00 42.02 471 A 1 ATOM 3591 C CG2 . ILE A 0 471 . 35.284 -18.053 29.216 1.00 42.02 471 A 1 ATOM 3592 C CD1 . ILE A 0 471 . 35.702 -16.956 32.062 1.00 42.02 471 A 1 ATOM 3593 N N . PRO A 0 472 . 34.889 -16.916 26.246 1.00 46.66 472 A 1 ATOM 3594 C CA . PRO A 0 472 . 34.288 -17.505 25.022 1.00 46.66 472 A 1 ATOM 3595 C C . PRO A 0 472 . 34.209 -19.058 24.988 1.00 46.66 472 A 1 ATOM 3596 C CB . PRO A 0 472 . 35.259 -17.038 23.934 1.00 46.66 472 A 1 ATOM 3597 O O . PRO A 0 472 . 34.818 -19.717 25.829 1.00 46.66 472 A 1 ATOM 3598 C CG . PRO A 0 472 . 36.617 -17.237 24.615 1.00 46.66 472 A 1 ATOM 3599 C CD . PRO A 0 472 . 36.340 -16.901 26.084 1.00 46.66 472 A 1 ATOM 3600 N N . SER A 0 473 . 33.562 -19.661 23.965 1.00 41.51 473 A 1 ATOM 3601 C CA . SER A 0 473 . 34.014 -20.926 23.305 1.00 41.51 473 A 1 ATOM 3602 C C . SER A 0 473 . 33.159 -21.419 22.102 1.00 41.51 473 A 1 ATOM 3603 C CB . SER A 0 473 . 34.166 -22.108 24.290 1.00 41.51 473 A 1 ATOM 3604 O O . SER A 0 473 . 31.945 -21.498 22.207 1.00 41.51 473 A 1 ATOM 3605 O OG . SER A 0 473 . 33.207 -22.111 25.321 1.00 41.51 473 A 1 ATOM 3606 N N . ASN A 0 474 . 33.854 -21.818 21.015 1.00 38.36 474 A 1 ATOM 3607 C CA . ASN A 0 474 . 33.713 -23.044 20.177 1.00 38.36 474 A 1 ATOM 3608 C C . ASN A 0 474 . 32.376 -23.424 19.461 1.00 38.36 474 A 1 ATOM 3609 C CB . ASN A 0 474 . 34.247 -24.200 21.049 1.00 38.36 474 A 1 ATOM 3610 O O . ASN A 0 474 . 31.301 -23.243 20.009 1.00 38.36 474 A 1 ATOM 3611 C CG . ASN A 0 474 . 35.703 -24.029 21.462 1.00 38.36 474 A 1 ATOM 3612 N ND2 . ASN A 0 474 . 36.218 -24.918 22.274 1.00 38.36 474 A 1 ATOM 3613 O OD1 . ASN A 0 474 . 36.393 -23.094 21.088 1.00 38.36 474 A 1 ATOM 3614 N N . SER A 0 475 . 32.352 -24.075 18.276 1.00 38.59 475 A 1 ATOM 3615 C CA . SER A 0 475 . 33.396 -24.413 17.264 1.00 38.59 475 A 1 ATOM 3616 C C . SER A 0 475 . 32.811 -25.124 16.012 1.00 38.59 475 A 1 ATOM 3617 C CB . SER A 0 475 . 34.413 -25.428 17.817 1.00 38.59 475 A 1 ATOM 3618 O O . SER A 0 475 . 31.845 -25.864 16.171 1.00 38.59 475 A 1 ATOM 3619 O OG . SER A 0 475 . 33.759 -26.527 18.425 1.00 38.59 475 A 1 ATOM 3620 N N . SER A 0 476 . 33.531 -25.080 14.868 1.00 37.23 476 A 1 ATOM 3621 C CA . SER A 0 476 . 33.572 -26.129 13.799 1.00 37.23 476 A 1 ATOM 3622 C C . SER A 0 476 . 32.344 -26.309 12.867 1.00 37.23 476 A 1 ATOM 3623 C CB . SER A 0 476 . 33.952 -27.454 14.485 1.00 37.23 476 A 1 ATOM 3624 O O . SER A 0 476 . 31.250 -25.912 13.237 1.00 37.23 476 A 1 ATOM 3625 O OG . SER A 0 476 . 35.324 -27.410 14.826 1.00 37.23 476 A 1 ATOM 3626 N N . THR A 0 477 . 32.375 -26.929 11.665 1.00 36.14 477 A 1 ATOM 3627 C CA . THR A 0 477 . 33.395 -27.362 10.648 1.00 36.14 477 A 1 ATOM 3628 C C . THR A 0 477 . 32.604 -27.990 9.457 1.00 36.14 477 A 1 ATOM 3629 C CB . THR A 0 477 . 34.321 -28.462 11.235 1.00 36.14 477 A 1 ATOM 3630 O O . THR A 0 477 . 31.591 -28.615 9.750 1.00 36.14 477 A 1 ATOM 3631 C CG2 . THR A 0 477 . 35.032 -29.469 10.327 1.00 36.14 477 A 1 ATOM 3632 O OG1 . THR A 0 477 . 35.410 -27.875 11.917 1.00 36.14 477 A 1 ATOM 3633 N N . THR A 0 478 . 32.936 -28.033 8.147 1.00 37.16 478 A 1 ATOM 3634 C CA . THR A 0 478 . 33.815 -27.325 7.165 1.00 37.16 478 A 1 ATOM 3635 C C . THR A 0 478 . 33.575 -27.978 5.763 1.00 37.16 478 A 1 ATOM 3636 C CB . THR A 0 478 . 35.306 -27.472 7.530 1.00 37.16 478 A 1 ATOM 3637 O O . THR A 0 478 . 33.188 -29.141 5.741 1.00 37.16 478 A 1 ATOM 3638 C CG2 . THR A 0 478 . 36.339 -27.101 6.469 1.00 37.16 478 A 1 ATOM 3639 O OG1 . THR A 0 478 . 35.607 -26.609 8.596 1.00 37.16 478 A 1 ATOM 3640 N N . GLN A 0 479 . 33.885 -27.309 4.624 1.00 34.48 479 A 1 ATOM 3641 C CA . GLN A 0 479 . 33.883 -27.839 3.218 1.00 34.48 479 A 1 ATOM 3642 C C . GLN A 0 479 . 32.503 -28.236 2.611 1.00 34.48 479 A 1 ATOM 3643 C CB . GLN A 0 479 . 34.888 -29.021 3.105 1.00 34.48 479 A 1 ATOM 3644 O O . GLN A 0 479 . 31.515 -28.287 3.331 1.00 34.48 479 A 1 ATOM 3645 C CG . GLN A 0 479 . 36.364 -28.602 2.977 1.00 34.48 479 A 1 ATOM 3646 C CD . GLN A 0 479 . 37.339 -29.713 3.370 1.00 34.48 479 A 1 ATOM 3647 N NE2 . GLN A 0 479 . 38.602 -29.399 3.555 1.00 34.48 479 A 1 ATOM 3648 O OE1 . GLN A 0 479 . 37.016 -30.875 3.523 1.00 34.48 479 A 1 ATOM 3649 N N . LEU A 0 480 . 32.373 -28.627 1.326 1.00 28.65 480 A 1 ATOM 3650 C CA . LEU A 0 480 . 32.715 -28.025 0.002 1.00 28.65 480 A 1 ATOM 3651 C C . LEU A 0 480 . 32.239 -29.006 -1.115 1.00 28.65 480 A 1 ATOM 3652 C CB . LEU A 0 480 . 34.230 -27.754 -0.205 1.00 28.65 480 A 1 ATOM 3653 O O . LEU A 0 480 . 32.075 -30.188 -0.839 1.00 28.65 480 A 1 ATOM 3654 C CG . LEU A 0 480 . 34.598 -26.318 -0.634 1.00 28.65 480 A 1 ATOM 3655 C CD1 . LEU A 0 480 . 36.121 -26.159 -0.650 1.00 28.65 480 A 1 ATOM 3656 C CD2 . LEU A 0 480 . 34.077 -25.934 -2.020 1.00 28.65 480 A 1 ATOM 3657 N N . LEU A 0 481 . 32.142 -28.534 -2.369 1.00 32.27 481 A 1 ATOM 3658 C CA . LEU A 0 481 . 31.984 -29.301 -3.629 1.00 32.27 481 A 1 ATOM 3659 C C . LEU A 0 481 . 30.656 -30.049 -3.900 1.00 32.27 481 A 1 ATOM 3660 C CB . LEU A 0 481 . 33.184 -30.250 -3.857 1.00 32.27 481 A 1 ATOM 3661 O O . LEU A 0 481 . 30.494 -31.219 -3.557 1.00 32.27 481 A 1 ATOM 3662 C CG . LEU A 0 481 . 34.561 -29.585 -3.996 1.00 32.27 481 A 1 ATOM 3663 C CD1 . LEU A 0 481 . 35.651 -30.656 -4.031 1.00 32.27 481 A 1 ATOM 3664 C CD2 . LEU A 0 481 . 34.676 -28.743 -5.269 1.00 32.27 481 A 1 ATOM 3665 N N . SER A 0 482 . 29.822 -29.421 -4.736 1.00 42.79 482 A 1 ATOM 3666 C CA . SER A 0 482 . 29.354 -30.011 -6.005 1.00 42.79 482 A 1 ATOM 3667 C C . SER A 0 482 . 29.204 -28.905 -7.048 1.00 42.79 482 A 1 ATOM 3668 C CB . SER A 0 482 . 28.061 -30.813 -5.838 1.00 42.79 482 A 1 ATOM 3669 O O . SER A 0 482 . 28.370 -28.013 -6.776 1.00 42.79 482 A 1 ATOM 3670 O OG . SER A 0 482 . 27.007 -29.925 -5.549 1.00 42.79 482 A 1 ATOM 3671 O OXT . SER A 0 482 . 29.962 -28.943 -8.035 1.00 42.79 482 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 71.02 # loop_ _atom_type.symbol C N O S #