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 GLY 0 3 ILE 0 4 GLY 0 5 LEU 0 6 SER 0 7 ALA 0 8 GLN 0 9 GLY 0 10 VAL 0 11 ASN 0 12 MET 0 13 ASN 0 14 ARG 0 15 LEU 0 16 PRO 0 17 GLY 0 18 TRP 0 19 ASP 0 20 LYS 0 21 HIS 0 22 SER 0 23 TYR 0 24 GLY 0 25 TYR 0 26 HIS 0 27 GLY 0 28 ASP 0 29 ASP 0 30 GLY 0 31 HIS 0 32 SER 0 33 PHE 0 34 CYS 0 35 SER 0 36 SER 0 37 GLY 0 38 THR 0 39 GLY 0 40 GLN 0 41 PRO 0 42 TYR 0 43 GLY 0 44 PRO 0 45 THR 0 46 PHE 0 47 THR 0 48 THR 0 49 GLY 0 50 ASP 0 51 VAL 0 52 ILE 0 53 GLY 0 54 CYS 0 55 CYS 0 56 VAL 0 57 ASN 0 58 LEU 0 59 ILE 0 60 ASN 0 61 ASN 0 62 THR 0 63 CYS 0 64 PHE 0 65 TYR 0 66 THR 0 67 LYS 0 68 ASN 0 69 GLY 0 70 HIS 0 71 SER 0 72 LEU 0 73 GLY 0 74 ILE 0 75 ALA 0 76 PHE 0 77 THR 0 78 ASP 0 79 LEU 0 80 PRO 0 81 PRO 0 82 ASN 0 83 LEU 0 84 TYR 0 85 PRO 0 86 THR 0 87 VAL 0 88 GLY 0 89 LEU 0 90 GLN 0 91 THR 0 92 PRO 0 93 GLY 0 94 GLU 0 95 VAL 0 96 VAL 0 97 ASP 0 98 ALA 0 99 ASN 0 100 PHE 0 101 GLY 0 102 GLN 0 103 HIS 0 104 PRO 0 105 PHE 0 106 VAL 0 107 PHE 0 108 ASP 0 109 ILE 0 110 GLU 0 111 ASP 0 112 TYR 0 113 MET 0 114 ARG 0 115 GLU 0 116 TRP 0 117 ARG 0 118 THR 0 119 LYS 0 120 ILE 0 121 GLN 0 122 ALA 0 123 GLN 0 124 ILE 0 125 ASP 0 126 ARG 0 127 PHE 0 128 PRO 0 129 ILE 0 130 GLY 0 131 ASP 0 132 ARG 0 133 GLU 0 134 GLY 0 135 GLU 0 136 TRP 0 137 GLN 0 138 THR 0 139 MET 0 140 ILE 0 141 GLN 0 142 LYS 0 143 MET 0 144 VAL 0 145 SER 0 146 SER 0 147 TYR 0 148 LEU 0 149 VAL 0 150 HIS 0 151 HIS 0 152 GLY 0 153 TYR 0 154 CYS 0 155 ALA 0 156 THR 0 157 ALA 0 158 GLU 0 159 ALA 0 160 PHE 0 161 ALA 0 162 ARG 0 163 SER 0 164 THR 0 165 ASP 0 166 GLN 0 167 THR 0 168 VAL 0 169 LEU 0 170 GLU 0 171 GLU 0 172 LEU 0 173 ALA 0 174 SER 0 175 ILE 0 176 LYS 0 177 ASN 0 178 ARG 0 179 GLN 0 180 ARG 0 181 ILE 0 182 GLN 0 183 LYS 0 184 LEU 0 185 VAL 0 186 LEU 0 187 ALA 0 188 GLY 0 189 ARG 0 190 MET 0 191 GLY 0 192 GLU 0 193 ALA 0 194 ILE 0 195 GLU 0 196 THR 0 197 THR 0 198 GLN 0 199 GLN 0 200 LEU 0 201 TYR 0 202 PRO 0 203 SER 0 204 LEU 0 205 LEU 0 206 GLU 0 207 ARG 0 208 ASN 0 209 PRO 0 210 ASN 0 211 LEU 0 212 LEU 0 213 PHE 0 214 THR 0 215 LEU 0 216 LYS 0 217 VAL 0 218 ARG 0 219 GLN 0 220 PHE 0 221 ILE 0 222 GLU 0 223 MET 0 224 VAL 0 225 ASN 0 226 GLY 0 227 THR 0 228 ASP 0 229 SER 0 230 GLU 0 231 VAL 0 232 ARG 0 233 CYS 0 234 LEU 0 235 GLY 0 236 GLY 0 237 ARG 0 238 SER 0 239 PRO 0 240 LYS 0 241 SER 0 242 GLN 0 243 ASP 0 244 SER 0 245 TYR 0 246 PRO 0 247 VAL 0 248 SER 0 249 PRO 0 250 ARG 0 251 PRO 0 252 PHE 0 253 SER 0 254 SER 0 255 PRO 0 256 SER 0 257 MET 0 258 SER 0 259 PRO 0 260 SER 0 261 HIS 0 262 GLY 0 263 MET 0 264 ASN 0 265 ILE 0 266 HIS 0 267 ASN 0 268 LEU 0 269 ALA 0 270 SER 0 271 GLY 0 272 LYS 0 273 GLY 0 274 SER 0 275 THR 0 276 ALA 0 277 HIS 0 278 PHE 0 279 SER 0 280 GLY 0 281 PHE 0 282 GLU 0 283 SER 0 284 CYS 0 285 SER 0 286 ASN 0 287 GLY 0 288 VAL 0 289 ILE 0 290 SER 0 291 ASN 0 292 LYS 0 293 ALA 0 294 HIS 0 295 GLN 0 296 SER 0 297 TYR 0 298 CYS 0 299 HIS 0 300 SER 0 301 ASN 0 302 LYS 0 303 HIS 0 304 GLN 0 305 SER 0 306 SER 0 307 ASN 0 308 LEU 0 309 ASN 0 310 VAL 0 311 PRO 0 312 GLU 0 313 LEU 0 314 ASN 0 315 SER 0 316 ILE 0 317 ASN 0 318 MET 0 319 SER 0 320 ARG 0 321 SER 0 322 GLN 0 323 GLN 0 324 VAL 0 325 ASN 0 326 ASN 0 327 PHE 0 328 THR 0 329 SER 0 330 ASN 0 331 ASP 0 332 VAL 0 333 ASP 0 334 MET 0 335 GLU 0 336 THR 0 337 ASP 0 338 HIS 0 339 TYR 0 340 SER 0 341 ASN 0 342 GLY 0 343 VAL 0 344 GLY 0 345 GLU 0 346 THR 0 347 SER 0 348 SER 0 349 ASN 0 350 GLY 0 351 PHE 0 352 LEU 0 353 ASN 0 354 GLY 0 355 SER 0 356 SER 0 357 LYS 0 358 HIS 0 359 ASP 0 360 HIS 0 361 GLU 0 362 MET 0 363 GLU 0 364 ASP 0 365 CYS 0 366 ASP 0 367 THR 0 368 GLU 0 369 MET 0 370 GLU 0 371 VAL 0 372 ASP 0 373 SER 0 374 SER 0 375 GLN 0 376 LEU 0 377 ARG 0 378 ARG 0 379 GLN 0 380 LEU 0 381 CYS 0 382 GLY 0 383 GLY 0 384 SER 0 385 GLN 0 386 ALA 0 387 ALA 0 388 ILE 0 389 GLU 0 390 ARG 0 391 MET 0 392 ILE 0 393 HIS 0 394 PHE 0 395 GLY 0 396 ARG 0 397 GLU 0 398 LEU 0 399 GLN 0 400 ALA 0 401 MET 0 402 SER 0 403 GLU 0 404 GLN 0 405 LEU 0 406 ARG 0 407 ARG 0 408 ASP 0 409 CYS 0 410 GLY 0 411 LYS 0 412 ASN 0 413 THR 0 414 ALA 0 415 ASN 0 416 LYS 0 417 LYS 0 418 MET 0 419 LEU 0 420 LYS 0 421 ASP 0 422 ALA 0 423 PHE 0 424 SER 0 425 LEU 0 426 LEU 0 427 ALA 0 428 TYR 0 429 SER 0 430 ASP 0 431 PRO 0 432 TRP 0 433 ASN 0 434 SER 0 435 PRO 0 436 VAL 0 437 GLY 0 438 ASN 0 439 GLN 0 440 LEU 0 441 ASP 0 442 PRO 0 443 ILE 0 444 GLN 0 445 ARG 0 446 GLU 0 447 PRO 0 448 VAL 0 449 CYS 0 450 SER 0 451 ALA 0 452 LEU 0 453 ASN 0 454 SER 0 455 ALA 0 456 ILE 0 457 LEU 0 458 GLU 0 459 THR 0 460 HIS 0 461 ASN 0 462 LEU 0 463 PRO 0 464 LYS 0 465 GLN 0 466 PRO 0 467 PRO 0 468 LEU 0 469 ALA 0 470 LEU 0 471 ALA 0 472 MET 0 473 GLY 0 474 GLN 0 475 ALA 0 476 THR 0 477 GLN 0 478 CYS 0 479 LEU 0 480 GLY 0 481 LEU 0 482 MET 0 483 ALA 0 484 ARG 0 485 SER 0 486 GLY 0 487 ILE 0 488 GLY 0 489 SER 0 490 CYS 0 491 ALA 0 492 PHE 0 493 ALA 0 494 THR 0 495 VAL 0 496 GLU 0 497 ASP 0 498 TYR 0 499 LEU 0 500 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 22.542 11.601 -33.680 1.00 97.51 1 A 1 ATOM 2 C CA . MET A 0 1 . 21.656 11.577 -32.487 1.00 97.51 1 A 1 ATOM 3 C C . MET A 0 1 . 22.127 10.500 -31.517 1.00 97.51 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.188 11.260 -32.837 1.00 97.51 1 A 1 ATOM 5 O O . MET A 0 1 . 22.402 9.395 -31.972 1.00 97.51 1 A 1 ATOM 6 C CG . MET A 0 1 . 19.573 12.157 -33.912 1.00 97.51 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.842 11.819 -34.301 1.00 97.51 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.038 10.383 -35.393 1.00 97.51 1 A 1 ATOM 9 N N . GLY A 0 2 . 22.159 10.774 -30.209 1.00 98.48 2 A 1 ATOM 10 C CA . GLY A 0 2 . 22.434 9.775 -29.164 1.00 98.48 2 A 1 ATOM 11 C C . GLY A 0 2 . 21.384 9.807 -28.049 1.00 98.48 2 A 1 ATOM 12 O O . GLY A 0 2 . 21.022 10.887 -27.589 1.00 98.48 2 A 1 ATOM 13 N N . ILE A 0 3 . 20.889 8.643 -27.620 1.00 98.86 3 A 1 ATOM 14 C CA . ILE A 0 3 . 19.772 8.491 -26.665 1.00 98.86 3 A 1 ATOM 15 C C . ILE A 0 3 . 20.230 7.650 -25.470 1.00 98.86 3 A 1 ATOM 16 C CB . ILE A 0 3 . 18.555 7.831 -27.367 1.00 98.86 3 A 1 ATOM 17 O O . ILE A 0 3 . 20.850 6.604 -25.658 1.00 98.86 3 A 1 ATOM 18 C CG1 . ILE A 0 3 . 18.071 8.679 -28.569 1.00 98.86 3 A 1 ATOM 19 C CG2 . ILE A 0 3 . 17.394 7.597 -26.377 1.00 98.86 3 A 1 ATOM 20 C CD1 . ILE A 0 3 . 17.026 7.984 -29.451 1.00 98.86 3 A 1 ATOM 21 N N . GLY A 0 4 . 19.905 8.040 -24.237 1.00 98.65 4 A 1 ATOM 22 C CA . GLY A 0 4 . 20.185 7.204 -23.069 1.00 98.65 4 A 1 ATOM 23 C C . GLY A 0 4 . 20.006 7.900 -21.728 1.00 98.65 4 A 1 ATOM 24 O O . GLY A 0 4 . 18.959 8.481 -21.456 1.00 98.65 4 A 1 ATOM 25 N N . LEU A 0 5 . 21.021 7.776 -20.874 1.00 98.87 5 A 1 ATOM 26 C CA . LEU A 0 5 . 20.976 8.101 -19.453 1.00 98.87 5 A 1 ATOM 27 C C . LEU A 0 5 . 22.228 8.878 -19.035 1.00 98.87 5 A 1 ATOM 28 C CB . LEU A 0 5 . 20.906 6.798 -18.636 1.00 98.87 5 A 1 ATOM 29 O O . LEU A 0 5 . 23.335 8.519 -19.431 1.00 98.87 5 A 1 ATOM 30 C CG . LEU A 0 5 . 19.746 5.841 -18.955 1.00 98.87 5 A 1 ATOM 31 C CD1 . LEU A 0 5 . 19.977 4.521 -18.218 1.00 98.87 5 A 1 ATOM 32 C CD2 . LEU A 0 5 . 18.395 6.423 -18.539 1.00 98.87 5 A 1 ATOM 33 N N . SER A 0 6 . 22.096 9.879 -18.170 1.00 98.63 6 A 1 ATOM 34 C CA . SER A 0 6 . 23.255 10.543 -17.559 1.00 98.63 6 A 1 ATOM 35 C C . SER A 0 6 . 23.007 10.957 -16.114 1.00 98.63 6 A 1 ATOM 36 C CB . SER A 0 6 . 23.698 11.750 -18.391 1.00 98.63 6 A 1 ATOM 37 O O . SER A 0 6 . 21.911 11.391 -15.762 1.00 98.63 6 A 1 ATOM 38 O OG . SER A 0 6 . 22.680 12.725 -18.477 1.00 98.63 6 A 1 ATOM 39 N N . ALA A 0 7 . 24.034 10.868 -15.272 1.00 98.38 7 A 1 ATOM 40 C CA . ALA A 0 7 . 23.987 11.405 -13.917 1.00 98.38 7 A 1 ATOM 41 C C . ALA A 0 7 . 23.922 12.944 -13.912 1.00 98.38 7 A 1 ATOM 42 C CB . ALA A 0 7 . 25.194 10.878 -13.135 1.00 98.38 7 A 1 ATOM 43 O O . ALA A 0 7 . 24.292 13.617 -14.879 1.00 98.38 7 A 1 ATOM 44 N N . GLN A 0 8 . 23.487 13.514 -12.788 1.00 98.18 8 A 1 ATOM 45 C CA . GLN A 0 8 . 23.528 14.960 -12.573 1.00 98.18 8 A 1 ATOM 46 C C . GLN A 0 8 . 24.972 15.486 -12.678 1.00 98.18 8 A 1 ATOM 47 C CB . GLN A 0 8 . 22.910 15.279 -11.204 1.00 98.18 8 A 1 ATOM 48 O O . GLN A 0 8 . 25.893 14.918 -12.096 1.00 98.18 8 A 1 ATOM 49 C CG . GLN A 0 8 . 22.691 16.785 -10.994 1.00 98.18 8 A 1 ATOM 50 C CD . GLN A 0 8 . 22.059 17.107 -9.642 1.00 98.18 8 A 1 ATOM 51 N NE2 . GLN A 0 8 . 21.477 18.275 -9.484 1.00 98.18 8 A 1 ATOM 52 O OE1 . GLN A 0 8 . 22.075 16.335 -8.701 1.00 98.18 8 A 1 ATOM 53 N N . GLY A 0 9 . 25.167 16.595 -13.399 1.00 97.49 9 A 1 ATOM 54 C CA . GLY A 0 9 . 26.479 17.236 -13.558 1.00 97.49 9 A 1 ATOM 55 C C . GLY A 0 9 . 27.354 16.680 -14.689 1.00 97.49 9 A 1 ATOM 56 O O . GLY A 0 9 . 28.469 17.166 -14.870 1.00 97.49 9 A 1 ATOM 57 N N . VAL A 0 10 . 26.866 15.711 -15.474 1.00 97.80 10 A 1 ATOM 58 C CA . VAL A 0 10 . 27.490 15.330 -16.753 1.00 97.80 10 A 1 ATOM 59 C C . VAL A 0 10 . 27.503 16.532 -17.713 1.00 97.80 10 A 1 ATOM 60 C CB . VAL A 0 10 . 26.786 14.093 -17.351 1.00 97.80 10 A 1 ATOM 61 O O . VAL A 0 10 . 26.598 17.367 -17.708 1.00 97.80 10 A 1 ATOM 62 C CG1 . VAL A 0 10 . 27.223 13.760 -18.784 1.00 97.80 10 A 1 ATOM 63 C CG2 . VAL A 0 10 . 27.098 12.858 -16.491 1.00 97.80 10 A 1 ATOM 64 N N . ASN A 0 11 . 28.556 16.649 -18.526 1.00 97.49 11 A 1 ATOM 65 C CA . ASN A 0 11 . 28.734 17.767 -19.448 1.00 97.49 11 A 1 ATOM 66 C C . ASN A 0 11 . 27.744 17.687 -20.623 1.00 97.49 11 A 1 ATOM 67 C CB . ASN A 0 11 . 30.194 17.758 -19.918 1.00 97.49 11 A 1 ATOM 68 O O . ASN A 0 11 . 27.821 16.788 -21.456 1.00 97.49 11 A 1 ATOM 69 C CG . ASN A 0 11 . 30.541 18.829 -20.932 1.00 97.49 11 A 1 ATOM 70 N ND2 . ASN A 0 11 . 31.720 18.738 -21.499 1.00 97.49 11 A 1 ATOM 71 O OD1 . ASN A 0 11 . 29.794 19.749 -21.228 1.00 97.49 11 A 1 ATOM 72 N N . MET A 0 12 . 26.861 18.680 -20.723 1.00 97.65 12 A 1 ATOM 73 C CA . MET A 0 12 . 25.821 18.748 -21.757 1.00 97.65 12 A 1 ATOM 74 C C . MET A 0 12 . 26.343 19.116 -23.159 1.00 97.65 12 A 1 ATOM 75 C CB . MET A 0 12 . 24.716 19.722 -21.312 1.00 97.65 12 A 1 ATOM 76 O O . MET A 0 12 . 25.586 19.054 -24.121 1.00 97.65 12 A 1 ATOM 77 C CG . MET A 0 12 . 24.044 19.321 -19.989 1.00 97.65 12 A 1 ATOM 78 S SD . MET A 0 12 . 23.279 17.674 -19.939 1.00 97.65 12 A 1 ATOM 79 C CE . MET A 0 12 . 21.958 17.865 -21.167 1.00 97.65 12 A 1 ATOM 80 N N . ASN A 0 13 . 27.625 19.475 -23.315 1.00 97.56 13 A 1 ATOM 81 C CA . ASN A 0 13 . 28.244 19.758 -24.620 1.00 97.56 13 A 1 ATOM 82 C C . ASN A 0 13 . 28.766 18.485 -25.330 1.00 97.56 13 A 1 ATOM 83 C CB . ASN A 0 13 . 29.323 20.841 -24.431 1.00 97.56 13 A 1 ATOM 84 O O . ASN A 0 13 . 29.730 18.540 -26.097 1.00 97.56 13 A 1 ATOM 85 C CG . ASN A 0 13 . 29.766 21.459 -25.749 1.00 97.56 13 A 1 ATOM 86 N ND2 . ASN A 0 13 . 31.042 21.707 -25.928 1.00 97.56 13 A 1 ATOM 87 O OD1 . ASN A 0 13 . 28.979 21.766 -26.625 1.00 97.56 13 A 1 ATOM 88 N N . ARG A 0 14 . 28.199 17.315 -25.010 1.00 96.73 14 A 1 ATOM 89 C CA . ARG A 0 14 . 28.588 15.990 -25.517 1.00 96.73 14 A 1 ATOM 90 C C . ARG A 0 14 . 27.353 15.098 -25.663 1.00 96.73 14 A 1 ATOM 91 C CB . ARG A 0 14 . 29.614 15.340 -24.565 1.00 96.73 14 A 1 ATOM 92 O O . ARG A 0 14 . 26.358 15.294 -24.972 1.00 96.73 14 A 1 ATOM 93 C CG . ARG A 0 14 . 30.929 16.137 -24.467 1.00 96.73 14 A 1 ATOM 94 C CD . ARG A 0 14 . 32.102 15.287 -23.971 1.00 96.73 14 A 1 ATOM 95 N NE . ARG A 0 14 . 32.784 14.597 -25.083 1.00 96.73 14 A 1 ATOM 96 N NH1 . ARG A 0 14 . 33.730 12.897 -23.851 1.00 96.73 14 A 1 ATOM 97 N NH2 . ARG A 0 14 . 33.789 12.820 -26.076 1.00 96.73 14 A 1 ATOM 98 C CZ . ARG A 0 14 . 33.442 13.455 -24.992 1.00 96.73 14 A 1 ATOM 99 N N . LEU A 0 15 . 27.423 14.106 -26.551 1.00 98.13 15 A 1 ATOM 100 C CA . LEU A 0 15 . 26.363 13.106 -26.691 1.00 98.13 15 A 1 ATOM 101 C C . LEU A 0 15 . 26.338 12.145 -25.478 1.00 98.13 15 A 1 ATOM 102 C CB . LEU A 0 15 . 26.549 12.343 -28.015 1.00 98.13 15 A 1 ATOM 103 O O . LEU A 0 15 . 27.398 11.881 -24.894 1.00 98.13 15 A 1 ATOM 104 C CG . LEU A 0 15 . 26.411 13.178 -29.304 1.00 98.13 15 A 1 ATOM 105 C CD1 . LEU A 0 15 . 26.583 12.285 -30.530 1.00 98.13 15 A 1 ATOM 106 C CD2 . LEU A 0 15 . 25.040 13.843 -29.412 1.00 98.13 15 A 1 ATOM 107 N N . PRO A 0 16 . 25.168 11.583 -25.101 1.00 98.50 16 A 1 ATOM 108 C CA . PRO A 0 16 . 25.064 10.580 -24.041 1.00 98.50 16 A 1 ATOM 109 C C . PRO A 0 16 . 26.041 9.415 -24.234 1.00 98.50 16 A 1 ATOM 110 C CB . PRO A 0 16 . 23.608 10.101 -24.052 1.00 98.50 16 A 1 ATOM 111 O O . PRO A 0 16 . 26.279 8.970 -25.355 1.00 98.50 16 A 1 ATOM 112 C CG . PRO A 0 16 . 22.860 11.321 -24.578 1.00 98.50 16 A 1 ATOM 113 C CD . PRO A 0 16 . 23.838 11.912 -25.594 1.00 98.50 16 A 1 ATOM 114 N N . GLY A 0 17 . 26.616 8.916 -23.142 1.00 98.61 17 A 1 ATOM 115 C CA . GLY A 0 17 . 27.613 7.841 -23.157 1.00 98.61 17 A 1 ATOM 116 C C . GLY A 0 17 . 29.074 8.289 -23.168 1.00 98.61 17 A 1 ATOM 117 O O . GLY A 0 17 . 29.925 7.549 -22.685 1.00 98.61 17 A 1 ATOM 118 N N . TRP A 0 18 . 29.386 9.493 -23.661 1.00 98.16 18 A 1 ATOM 119 C CA . TRP A 0 18 . 30.772 9.916 -23.921 1.00 98.16 18 A 1 ATOM 120 C C . TRP A 0 18 . 31.613 10.312 -22.693 1.00 98.16 18 A 1 ATOM 121 C CB . TRP A 0 18 . 30.740 11.081 -24.913 1.00 98.16 18 A 1 ATOM 122 O O . TRP A 0 18 . 32.845 10.335 -22.795 1.00 98.16 18 A 1 ATOM 123 C CG . TRP A 0 18 . 30.532 10.773 -26.363 1.00 98.16 18 A 1 ATOM 124 C CD1 . TRP A 0 18 . 30.298 9.559 -26.913 1.00 98.16 18 A 1 ATOM 125 C CD2 . TRP A 0 18 . 30.565 11.713 -27.481 1.00 98.16 18 A 1 ATOM 126 C CE2 . TRP A 0 18 . 30.361 10.987 -28.690 1.00 98.16 18 A 1 ATOM 127 C CE3 . TRP A 0 18 . 30.732 13.114 -27.588 1.00 98.16 18 A 1 ATOM 128 N NE1 . TRP A 0 18 . 30.214 9.678 -28.286 1.00 98.16 18 A 1 ATOM 129 C CH2 . TRP A 0 18 . 30.474 13.015 -30.012 1.00 98.16 18 A 1 ATOM 130 C CZ2 . TRP A 0 18 . 30.317 11.620 -29.939 1.00 98.16 18 A 1 ATOM 131 C CZ3 . TRP A 0 18 . 30.687 13.761 -28.838 1.00 98.16 18 A 1 ATOM 132 N N . ASP A 0 19 . 30.972 10.643 -21.571 1.00 97.92 19 A 1 ATOM 133 C CA . ASP A 0 19 . 31.598 11.058 -20.306 1.00 97.92 19 A 1 ATOM 134 C C . ASP A 0 19 . 31.220 10.102 -19.161 1.00 97.92 19 A 1 ATOM 135 C CB . ASP A 0 19 . 31.184 12.498 -19.947 1.00 97.92 19 A 1 ATOM 136 O O . ASP A 0 19 . 30.264 9.336 -19.265 1.00 97.92 19 A 1 ATOM 137 C CG . ASP A 0 19 . 31.853 13.581 -20.797 1.00 97.92 19 A 1 ATOM 138 O OD1 . ASP A 0 19 . 32.981 13.369 -21.297 1.00 97.92 19 A 1 ATOM 139 O OD2 . ASP A 0 19 . 31.256 14.665 -20.933 1.00 97.92 19 A 1 ATOM 140 N N . LYS A 0 20 . 31.951 10.153 -18.040 1.00 97.83 20 A 1 ATOM 141 C CA . LYS A 0 20 . 31.693 9.296 -16.867 1.00 97.83 20 A 1 ATOM 142 C C . LYS A 0 20 . 30.261 9.440 -16.344 1.00 97.83 20 A 1 ATOM 143 C CB . LYS A 0 20 . 32.668 9.608 -15.727 1.00 97.83 20 A 1 ATOM 144 O O . LYS A 0 20 . 29.758 10.553 -16.228 1.00 97.83 20 A 1 ATOM 145 C CG . LYS A 0 20 . 34.119 9.256 -16.073 1.00 97.83 20 A 1 ATOM 146 C CD . LYS A 0 20 . 34.999 9.450 -14.834 1.00 97.83 20 A 1 ATOM 147 C CE . LYS A 0 20 . 36.447 9.080 -15.159 1.00 97.83 20 A 1 ATOM 148 N NZ . LYS A 0 20 . 37.301 9.167 -13.950 1.00 97.83 20 A 1 ATOM 149 N N . HIS A 0 21 . 29.652 8.315 -15.967 1.00 97.65 21 A 1 ATOM 150 C CA . HIS A 0 21 . 28.252 8.214 -15.533 1.00 97.65 21 A 1 ATOM 151 C C . HIS A 0 21 . 27.245 8.702 -16.590 1.00 97.65 21 A 1 ATOM 152 C CB . HIS A 0 21 . 28.050 8.835 -14.141 1.00 97.65 21 A 1 ATOM 153 O O . HIS A 0 21 . 26.142 9.140 -16.263 1.00 97.65 21 A 1 ATOM 154 C CG . HIS A 0 21 . 29.061 8.376 -13.123 1.00 97.65 21 A 1 ATOM 155 C CD2 . HIS A 0 21 . 29.981 9.160 -12.482 1.00 97.65 21 A 1 ATOM 156 N ND1 . HIS A 0 21 . 29.256 7.083 -12.694 1.00 97.65 21 A 1 ATOM 157 C CE1 . HIS A 0 21 . 30.267 7.090 -11.810 1.00 97.65 21 A 1 ATOM 158 N NE2 . HIS A 0 21 . 30.757 8.333 -11.661 1.00 97.65 21 A 1 ATOM 159 N N . SER A 0 22 . 27.632 8.603 -17.862 1.00 98.72 22 A 1 ATOM 160 C CA . SER A 0 22 . 26.779 8.784 -19.029 1.00 98.72 22 A 1 ATOM 161 C C . SER A 0 22 . 26.734 7.475 -19.815 1.00 98.72 22 A 1 ATOM 162 C CB . SER A 0 22 . 27.304 9.949 -19.870 1.00 98.72 22 A 1 ATOM 163 O O . SER A 0 22 . 27.730 6.751 -19.892 1.00 98.72 22 A 1 ATOM 164 O OG . SER A 0 22 . 26.289 10.471 -20.704 1.00 98.72 22 A 1 ATOM 165 N N . TYR A 0 23 . 25.579 7.169 -20.392 1.00 98.87 23 A 1 ATOM 166 C CA . TYR A 0 23 . 25.273 5.923 -21.090 1.00 98.87 23 A 1 ATOM 167 C C . TYR A 0 23 . 24.413 6.260 -22.311 1.00 98.87 23 A 1 ATOM 168 C CB . TYR A 0 23 . 24.535 4.976 -20.131 1.00 98.87 23 A 1 ATOM 169 O O . TYR A 0 23 . 23.438 6.999 -22.178 1.00 98.87 23 A 1 ATOM 170 C CG . TYR A 0 23 . 25.264 4.688 -18.831 1.00 98.87 23 A 1 ATOM 171 C CD1 . TYR A 0 23 . 26.139 3.588 -18.745 1.00 98.87 23 A 1 ATOM 172 C CD2 . TYR A 0 23 . 25.086 5.536 -17.719 1.00 98.87 23 A 1 ATOM 173 C CE1 . TYR A 0 23 . 26.854 3.348 -17.556 1.00 98.87 23 A 1 ATOM 174 C CE2 . TYR A 0 23 . 25.815 5.310 -16.536 1.00 98.87 23 A 1 ATOM 175 O OH . TYR A 0 23 . 27.425 4.012 -15.325 1.00 98.87 23 A 1 ATOM 176 C CZ . TYR A 0 23 . 26.704 4.218 -16.457 1.00 98.87 23 A 1 ATOM 177 N N . GLY A 0 24 . 24.766 5.782 -23.504 1.00 98.76 24 A 1 ATOM 178 C CA . GLY A 0 24 . 24.076 6.189 -24.732 1.00 98.76 24 A 1 ATOM 179 C C . GLY A 0 24 . 24.116 5.165 -25.859 1.00 98.76 24 A 1 ATOM 180 O O . GLY A 0 24 . 25.063 4.397 -25.972 1.00 98.76 24 A 1 ATOM 181 N N . TYR A 0 25 . 23.103 5.199 -26.718 1.00 98.88 25 A 1 ATOM 182 C CA . TYR A 0 25 . 22.984 4.440 -27.962 1.00 98.88 25 A 1 ATOM 183 C C . TYR A 0 25 . 22.855 5.437 -29.117 1.00 98.88 25 A 1 ATOM 184 C CB . TYR A 0 25 . 21.779 3.502 -27.831 1.00 98.88 25 A 1 ATOM 185 O O . TYR A 0 25 . 22.030 6.356 -29.054 1.00 98.88 25 A 1 ATOM 186 C CG . TYR A 0 25 . 21.273 2.798 -29.076 1.00 98.88 25 A 1 ATOM 187 C CD1 . TYR A 0 25 . 19.884 2.612 -29.217 1.00 98.88 25 A 1 ATOM 188 C CD2 . TYR A 0 25 . 22.149 2.277 -30.051 1.00 98.88 25 A 1 ATOM 189 C CE1 . TYR A 0 25 . 19.366 1.912 -30.320 1.00 98.88 25 A 1 ATOM 190 C CE2 . TYR A 0 25 . 21.629 1.591 -31.168 1.00 98.88 25 A 1 ATOM 191 O OH . TYR A 0 25 . 19.712 0.770 -32.379 1.00 98.88 25 A 1 ATOM 192 C CZ . TYR A 0 25 . 20.237 1.410 -31.303 1.00 98.88 25 A 1 ATOM 193 N N . HIS A 0 26 . 23.742 5.325 -30.108 1.00 98.78 26 A 1 ATOM 194 C CA . HIS A 0 26 . 23.925 6.324 -31.166 1.00 98.78 26 A 1 ATOM 195 C C . HIS A 0 26 . 23.367 5.813 -32.498 1.00 98.78 26 A 1 ATOM 196 C CB . HIS A 0 26 . 25.400 6.748 -31.254 1.00 98.78 26 A 1 ATOM 197 O O . HIS A 0 26 . 23.491 4.637 -32.838 1.00 98.78 26 A 1 ATOM 198 C CG . HIS A 0 26 . 25.897 7.604 -30.102 1.00 98.78 26 A 1 ATOM 199 C CD2 . HIS A 0 26 . 25.628 7.439 -28.770 1.00 98.78 26 A 1 ATOM 200 N ND1 . HIS A 0 26 . 26.772 8.684 -30.230 1.00 98.78 26 A 1 ATOM 201 C CE1 . HIS A 0 26 . 27.026 9.114 -28.993 1.00 98.78 26 A 1 ATOM 202 N NE2 . HIS A 0 26 . 26.336 8.403 -28.094 1.00 98.78 26 A 1 ATOM 203 N N . GLY A 0 27 . 22.677 6.695 -33.223 1.00 98.49 27 A 1 ATOM 204 C CA . GLY A 0 27 . 21.884 6.312 -34.397 1.00 98.49 27 A 1 ATOM 205 C C . GLY A 0 27 . 22.678 6.159 -35.690 1.00 98.49 27 A 1 ATOM 206 O O . GLY A 0 27 . 22.229 5.447 -36.587 1.00 98.49 27 A 1 ATOM 207 N N . ASP A 0 28 . 23.839 6.804 -35.784 1.00 98.16 28 A 1 ATOM 208 C CA . ASP A 0 28 . 24.701 6.846 -36.966 1.00 98.16 28 A 1 ATOM 209 C C . ASP A 0 28 . 25.562 5.587 -37.141 1.00 98.16 28 A 1 ATOM 210 C CB . ASP A 0 28 . 25.549 8.131 -36.929 1.00 98.16 28 A 1 ATOM 211 O O . ASP A 0 28 . 25.745 5.138 -38.273 1.00 98.16 28 A 1 ATOM 212 C CG . ASP A 0 28 . 26.308 8.356 -35.614 1.00 98.16 28 A 1 ATOM 213 O OD1 . ASP A 0 28 . 25.607 8.538 -34.587 1.00 98.16 28 A 1 ATOM 214 O OD2 . ASP A 0 28 . 27.554 8.415 -35.671 1.00 98.16 28 A 1 ATOM 215 N N . ASP A 0 29 . 26.016 4.972 -36.045 1.00 98.18 29 A 1 ATOM 216 C CA . ASP A 0 29 . 26.822 3.743 -36.051 1.00 98.18 29 A 1 ATOM 217 C C . ASP A 0 29 . 26.137 2.534 -35.378 1.00 98.18 29 A 1 ATOM 218 C CB . ASP A 0 29 . 28.208 4.049 -35.447 1.00 98.18 29 A 1 ATOM 219 O O . ASP A 0 29 . 26.611 1.403 -35.513 1.00 98.18 29 A 1 ATOM 220 C CG . ASP A 0 29 . 28.210 4.382 -33.947 1.00 98.18 29 A 1 ATOM 221 O OD1 . ASP A 0 29 . 27.121 4.346 -33.325 1.00 98.18 29 A 1 ATOM 222 O OD2 . ASP A 0 29 . 29.319 4.588 -33.405 1.00 98.18 29 A 1 ATOM 223 N N . GLY A 0 30 . 25.028 2.735 -34.658 1.00 98.57 30 A 1 ATOM 224 C CA . GLY A 0 30 . 24.336 1.688 -33.900 1.00 98.57 30 A 1 ATOM 225 C C . GLY A 0 30 . 25.076 1.228 -32.633 1.00 98.57 30 A 1 ATOM 226 O O . GLY A 0 30 . 24.725 0.199 -32.046 1.00 98.57 30 A 1 ATOM 227 N N . HIS A 0 31 . 26.120 1.942 -32.205 1.00 98.80 31 A 1 ATOM 228 C CA . HIS A 0 31 . 26.960 1.542 -31.081 1.00 98.80 31 A 1 ATOM 229 C C . HIS A 0 31 . 26.406 2.029 -29.737 1.00 98.80 31 A 1 ATOM 230 C CB . HIS A 0 31 . 28.419 1.977 -31.298 1.00 98.80 31 A 1 ATOM 231 O O . HIS A 0 31 . 25.718 3.048 -29.622 1.00 98.80 31 A 1 ATOM 232 C CG . HIS A 0 31 . 29.143 1.211 -32.383 1.00 98.80 31 A 1 ATOM 233 C CD2 . HIS A 0 31 . 30.423 0.727 -32.322 1.00 98.80 31 A 1 ATOM 234 N ND1 . HIS A 0 31 . 28.655 0.862 -33.622 1.00 98.80 31 A 1 ATOM 235 C CE1 . HIS A 0 31 . 29.608 0.191 -34.280 1.00 98.80 31 A 1 ATOM 236 N NE2 . HIS A 0 31 . 30.704 0.053 -33.516 1.00 98.80 31 A 1 ATOM 237 N N . SER A 0 32 . 26.743 1.278 -28.688 1.00 98.73 32 A 1 ATOM 238 C CA . SER A 0 32 . 26.547 1.674 -27.294 1.00 98.73 32 A 1 ATOM 239 C C . SER A 0 32 . 27.813 2.329 -26.736 1.00 98.73 32 A 1 ATOM 240 C CB . SER A 0 32 . 26.107 0.483 -26.441 1.00 98.73 32 A 1 ATOM 241 O O . SER A 0 32 . 28.926 1.861 -26.968 1.00 98.73 32 A 1 ATOM 242 O OG . SER A 0 32 . 27.170 -0.435 -26.276 1.00 98.73 32 A 1 ATOM 243 N N . PHE A 0 33 . 27.647 3.403 -25.975 1.00 98.72 33 A 1 ATOM 244 C CA . PHE A 0 33 . 28.709 4.177 -25.346 1.00 98.72 33 A 1 ATOM 245 C C . PHE A 0 33 . 28.486 4.143 -23.832 1.00 98.72 33 A 1 ATOM 246 C CB . PHE A 0 33 . 28.701 5.604 -25.918 1.00 98.72 33 A 1 ATOM 247 O O . PHE A 0 33 . 27.515 4.705 -23.325 1.00 98.72 33 A 1 ATOM 248 C CG . PHE A 0 33 . 29.146 5.714 -27.367 1.00 98.72 33 A 1 ATOM 249 C CD1 . PHE A 0 33 . 30.441 6.176 -27.676 1.00 98.72 33 A 1 ATOM 250 C CD2 . PHE A 0 33 . 28.265 5.374 -28.412 1.00 98.72 33 A 1 ATOM 251 C CE1 . PHE A 0 33 . 30.843 6.322 -29.017 1.00 98.72 33 A 1 ATOM 252 C CE2 . PHE A 0 33 . 28.681 5.486 -29.749 1.00 98.72 33 A 1 ATOM 253 C CZ . PHE A 0 33 . 29.963 5.967 -30.054 1.00 98.72 33 A 1 ATOM 254 N N . CYS A 0 34 . 29.365 3.444 -23.112 1.00 98.35 34 A 1 ATOM 255 C CA . CYS A 0 34 . 29.268 3.226 -21.669 1.00 98.35 34 A 1 ATOM 256 C C . CYS A 0 34 . 30.376 4.003 -20.947 1.00 98.35 34 A 1 ATOM 257 C CB . CYS A 0 34 . 29.331 1.715 -21.403 1.00 98.35 34 A 1 ATOM 258 O O . CYS A 0 34 . 31.513 3.539 -20.861 1.00 98.35 34 A 1 ATOM 259 S SG . CYS A 0 34 . 29.021 1.398 -19.644 1.00 98.35 34 A 1 ATOM 260 N N . SER A 0 35 . 30.060 5.207 -20.458 1.00 98.03 35 A 1 ATOM 261 C CA . SER A 0 35 . 30.989 6.100 -19.747 1.00 98.03 35 A 1 ATOM 262 C C . SER A 0 35 . 32.340 6.330 -20.454 1.00 98.03 35 A 1 ATOM 263 C CB . SER A 0 35 . 31.133 5.646 -18.290 1.00 98.03 35 A 1 ATOM 264 O O . SER A 0 35 . 33.383 6.466 -19.810 1.00 98.03 35 A 1 ATOM 265 O OG . SER A 0 35 . 29.925 5.905 -17.595 1.00 98.03 35 A 1 ATOM 266 N N . SER A 0 36 . 32.323 6.348 -21.789 1.00 97.08 36 A 1 ATOM 267 C CA . SER A 0 36 . 33.492 6.330 -22.666 1.00 97.08 36 A 1 ATOM 268 C C . SER A 0 36 . 33.171 6.953 -24.023 1.00 97.08 36 A 1 ATOM 269 C CB . SER A 0 36 . 33.931 4.879 -22.889 1.00 97.08 36 A 1 ATOM 270 O O . SER A 0 36 . 32.111 6.720 -24.596 1.00 97.08 36 A 1 ATOM 271 O OG . SER A 0 36 . 35.053 4.819 -23.756 1.00 97.08 36 A 1 ATOM 272 N N . GLY A 0 37 . 34.129 7.686 -24.596 1.00 94.89 37 A 1 ATOM 273 C CA . GLY A 0 37 . 34.047 8.177 -25.976 1.00 94.89 37 A 1 ATOM 274 C C . GLY A 0 37 . 34.267 7.102 -27.051 1.00 94.89 37 A 1 ATOM 275 O O . GLY A 0 37 . 34.216 7.427 -28.230 1.00 94.89 37 A 1 ATOM 276 N N . THR A 0 38 . 34.547 5.849 -26.672 1.00 97.64 38 A 1 ATOM 277 C CA . THR A 0 38 . 34.683 4.712 -27.601 1.00 97.64 38 A 1 ATOM 278 C C . THR A 0 38 . 33.446 3.826 -27.515 1.00 97.64 38 A 1 ATOM 279 C CB . THR A 0 38 . 35.938 3.883 -27.289 1.00 97.64 38 A 1 ATOM 280 O O . THR A 0 38 . 33.200 3.225 -26.468 1.00 97.64 38 A 1 ATOM 281 C CG2 . THR A 0 38 . 36.211 2.793 -28.324 1.00 97.64 38 A 1 ATOM 282 O OG1 . THR A 0 38 . 37.063 4.730 -27.274 1.00 97.64 38 A 1 ATOM 283 N N . GLY A 0 39 . 32.689 3.742 -28.608 1.00 97.72 39 A 1 ATOM 284 C CA . GLY A 0 39 . 31.505 2.892 -28.705 1.00 97.72 39 A 1 ATOM 285 C C . GLY A 0 39 . 31.848 1.404 -28.818 1.00 97.72 39 A 1 ATOM 286 O O . GLY A 0 39 . 32.965 1.032 -29.180 1.00 97.72 39 A 1 ATOM 287 N N . GLN A 0 40 . 30.874 0.550 -28.518 1.00 98.42 40 A 1 ATOM 288 C CA . GLN A 0 40 . 30.895 -0.894 -28.761 1.00 98.42 40 A 1 ATOM 289 C C . GLN A 0 40 . 29.699 -1.287 -29.640 1.00 98.42 40 A 1 ATOM 290 C CB . GLN A 0 40 . 30.835 -1.667 -27.433 1.00 98.42 40 A 1 ATOM 291 O O . GLN A 0 40 . 28.604 -0.764 -29.395 1.00 98.42 40 A 1 ATOM 292 C CG . GLN A 0 40 . 32.054 -1.436 -26.530 1.00 98.42 40 A 1 ATOM 293 C CD . GLN A 0 40 . 33.363 -1.845 -27.198 1.00 98.42 40 A 1 ATOM 294 N NE2 . GLN A 0 40 . 34.325 -0.959 -27.301 1.00 98.42 40 A 1 ATOM 295 O OE1 . GLN A 0 40 . 33.543 -2.957 -27.665 1.00 98.42 40 A 1 ATOM 296 N N . PRO A 0 41 . 29.859 -2.202 -30.617 1.00 98.60 41 A 1 ATOM 297 C CA . PRO A 0 41 . 28.747 -2.697 -31.425 1.00 98.60 41 A 1 ATOM 298 C C . PRO A 0 41 . 27.622 -3.234 -30.537 1.00 98.60 41 A 1 ATOM 299 C CB . PRO A 0 41 . 29.328 -3.802 -32.316 1.00 98.60 41 A 1 ATOM 300 O O . PRO A 0 41 . 27.876 -4.034 -29.636 1.00 98.60 41 A 1 ATOM 301 C CG . PRO A 0 41 . 30.810 -3.449 -32.405 1.00 98.60 41 A 1 ATOM 302 C CD . PRO A 0 41 . 31.104 -2.828 -31.041 1.00 98.60 41 A 1 ATOM 303 N N . TYR A 0 42 . 26.391 -2.785 -30.782 1.00 98.76 42 A 1 ATOM 304 C CA . TYR A 0 42 . 25.246 -3.112 -29.932 1.00 98.76 42 A 1 ATOM 305 C C . TYR A 0 42 . 23.981 -3.406 -30.741 1.00 98.76 42 A 1 ATOM 306 C CB . TYR A 0 42 . 25.027 -1.965 -28.935 1.00 98.76 42 A 1 ATOM 307 O O . TYR A 0 42 . 23.459 -4.516 -30.684 1.00 98.76 42 A 1 ATOM 308 C CG . TYR A 0 42 . 23.712 -2.064 -28.191 1.00 98.76 42 A 1 ATOM 309 C CD1 . TYR A 0 42 . 22.706 -1.101 -28.399 1.00 98.76 42 A 1 ATOM 310 C CD2 . TYR A 0 42 . 23.467 -3.173 -27.361 1.00 98.76 42 A 1 ATOM 311 C CE1 . TYR A 0 42 . 21.454 -1.248 -27.775 1.00 98.76 42 A 1 ATOM 312 C CE2 . TYR A 0 42 . 22.213 -3.332 -26.750 1.00 98.76 42 A 1 ATOM 313 O OH . TYR A 0 42 . 20.019 -2.506 -26.303 1.00 98.76 42 A 1 ATOM 314 C CZ . TYR A 0 42 . 21.205 -2.368 -26.951 1.00 98.76 42 A 1 ATOM 315 N N . GLY A 0 43 . 23.502 -2.426 -31.509 1.00 98.47 43 A 1 ATOM 316 C CA . GLY A 0 43 . 22.230 -2.500 -32.218 1.00 98.47 43 A 1 ATOM 317 C C . GLY A 0 43 . 22.335 -2.067 -33.682 1.00 98.47 43 A 1 ATOM 318 O O . GLY A 0 43 . 23.418 -1.747 -34.173 1.00 98.47 43 A 1 ATOM 319 N N . PRO A 0 44 . 21.204 -2.045 -34.406 1.00 98.59 44 A 1 ATOM 320 C CA . PRO A 0 44 . 21.134 -1.421 -35.722 1.00 98.59 44 A 1 ATOM 321 C C . PRO A 0 44 . 21.312 0.103 -35.621 1.00 98.59 44 A 1 ATOM 322 C CB . PRO A 0 44 . 19.747 -1.802 -36.254 1.00 98.59 44 A 1 ATOM 323 O O . PRO A 0 44 . 21.147 0.693 -34.554 1.00 98.59 44 A 1 ATOM 324 C CG . PRO A 0 44 . 18.903 -1.890 -34.981 1.00 98.59 44 A 1 ATOM 325 C CD . PRO A 0 44 . 19.882 -2.465 -33.960 1.00 98.59 44 A 1 ATOM 326 N N . THR A 0 45 . 21.561 0.763 -36.748 1.00 98.77 45 A 1 ATOM 327 C CA . THR A 0 45 . 21.402 2.221 -36.877 1.00 98.77 45 A 1 ATOM 328 C C . THR A 0 45 . 19.921 2.622 -36.821 1.00 98.77 45 A 1 ATOM 329 C CB . THR A 0 45 . 22.045 2.712 -38.183 1.00 98.77 45 A 1 ATOM 330 O O . THR A 0 45 . 19.024 1.780 -36.973 1.00 98.77 45 A 1 ATOM 331 C CG2 . THR A 0 45 . 23.565 2.581 -38.140 1.00 98.77 45 A 1 ATOM 332 O OG1 . THR A 0 45 . 21.603 1.942 -39.281 1.00 98.77 45 A 1 ATOM 333 N N . PHE A 0 46 . 19.626 3.906 -36.607 1.00 98.79 46 A 1 ATOM 334 C CA . PHE A 0 46 . 18.255 4.434 -36.628 1.00 98.79 46 A 1 ATOM 335 C C . PHE A 0 46 . 18.168 5.851 -37.200 1.00 98.79 46 A 1 ATOM 336 C CB . PHE A 0 46 . 17.603 4.320 -35.242 1.00 98.79 46 A 1 ATOM 337 O O . PHE A 0 46 . 19.124 6.621 -37.149 1.00 98.79 46 A 1 ATOM 338 C CG . PHE A 0 46 . 18.298 5.056 -34.109 1.00 98.79 46 A 1 ATOM 339 C CD1 . PHE A 0 46 . 19.141 4.354 -33.227 1.00 98.79 46 A 1 ATOM 340 C CD2 . PHE A 0 46 . 18.064 6.430 -33.903 1.00 98.79 46 A 1 ATOM 341 C CE1 . PHE A 0 46 . 19.751 5.022 -32.149 1.00 98.79 46 A 1 ATOM 342 C CE2 . PHE A 0 46 . 18.678 7.098 -32.827 1.00 98.79 46 A 1 ATOM 343 C CZ . PHE A 0 46 . 19.522 6.394 -31.950 1.00 98.79 46 A 1 ATOM 344 N N . THR A 0 47 . 17.019 6.182 -37.791 1.00 98.62 47 A 1 ATOM 345 C CA . THR A 0 47 . 16.825 7.418 -38.562 1.00 98.62 47 A 1 ATOM 346 C C . THR A 0 47 . 15.394 7.962 -38.442 1.00 98.62 47 A 1 ATOM 347 C CB . THR A 0 47 . 17.255 7.164 -40.020 1.00 98.62 47 A 1 ATOM 348 O O . THR A 0 47 . 14.602 7.485 -37.632 1.00 98.62 47 A 1 ATOM 349 C CG2 . THR A 0 47 . 16.269 6.324 -40.836 1.00 98.62 47 A 1 ATOM 350 O OG1 . THR A 0 47 . 17.464 8.387 -40.688 1.00 98.62 47 A 1 ATOM 351 N N . THR A 0 48 . 15.058 8.994 -39.219 1.00 98.55 48 A 1 ATOM 352 C CA . THR A 0 48 . 13.731 9.623 -39.250 1.00 98.55 48 A 1 ATOM 353 C C . THR A 0 48 . 12.613 8.588 -39.416 1.00 98.55 48 A 1 ATOM 354 C CB . THR A 0 48 . 13.659 10.632 -40.406 1.00 98.55 48 A 1 ATOM 355 O O . THR A 0 48 . 12.583 7.849 -40.398 1.00 98.55 48 A 1 ATOM 356 C CG2 . THR A 0 48 . 12.365 11.443 -40.418 1.00 98.55 48 A 1 ATOM 357 O OG1 . THR A 0 48 . 14.718 11.557 -40.303 1.00 98.55 48 A 1 ATOM 358 N N . GLY A 0 49 . 11.672 8.572 -38.467 1.00 98.34 49 A 1 ATOM 359 C CA . GLY A 0 49 . 10.535 7.646 -38.435 1.00 98.34 49 A 1 ATOM 360 C C . GLY A 0 49 . 10.733 6.408 -37.551 1.00 98.34 49 A 1 ATOM 361 O O . GLY A 0 49 . 9.746 5.747 -37.239 1.00 98.34 49 A 1 ATOM 362 N N . ASP A 0 50 . 11.958 6.111 -37.105 1.00 98.77 50 A 1 ATOM 363 C CA . ASP A 0 50 . 12.198 5.077 -36.094 1.00 98.77 50 A 1 ATOM 364 C C . ASP A 0 50 . 11.825 5.566 -34.682 1.00 98.77 50 A 1 ATOM 365 C CB . ASP A 0 50 . 13.666 4.622 -36.103 1.00 98.77 50 A 1 ATOM 366 O O . ASP A 0 50 . 12.088 6.709 -34.307 1.00 98.77 50 A 1 ATOM 367 C CG . ASP A 0 50 . 14.066 3.757 -37.299 1.00 98.77 50 A 1 ATOM 368 O OD1 . ASP A 0 50 . 13.347 2.773 -37.591 1.00 98.77 50 A 1 ATOM 369 O OD2 . ASP A 0 50 . 15.229 3.877 -37.762 1.00 98.77 50 A 1 ATOM 370 N N . VAL A 0 51 . 11.281 4.663 -33.863 1.00 98.81 51 A 1 ATOM 371 C CA . VAL A 0 51 . 11.006 4.871 -32.435 1.00 98.81 51 A 1 ATOM 372 C C . VAL A 0 51 . 12.016 4.079 -31.611 1.00 98.81 51 A 1 ATOM 373 C CB . VAL A 0 51 . 9.561 4.472 -32.076 1.00 98.81 51 A 1 ATOM 374 O O . VAL A 0 51 . 12.053 2.848 -31.687 1.00 98.81 51 A 1 ATOM 375 C CG1 . VAL A 0 51 . 9.278 4.678 -30.580 1.00 98.81 51 A 1 ATOM 376 C CG2 . VAL A 0 51 . 8.543 5.305 -32.866 1.00 98.81 51 A 1 ATOM 377 N N . ILE A 0 52 . 12.808 4.775 -30.793 1.00 98.88 52 A 1 ATOM 378 C CA . ILE A 0 52 . 13.787 4.168 -29.883 1.00 98.88 52 A 1 ATOM 379 C C . ILE A 0 52 . 13.309 4.303 -28.438 1.00 98.88 52 A 1 ATOM 380 C CB . ILE A 0 52 . 15.196 4.769 -30.089 1.00 98.88 52 A 1 ATOM 381 O O . ILE A 0 52 . 13.120 5.412 -27.942 1.00 98.88 52 A 1 ATOM 382 C CG1 . ILE A 0 52 . 15.689 4.668 -31.550 1.00 98.88 52 A 1 ATOM 383 C CG2 . ILE A 0 52 . 16.222 4.120 -29.138 1.00 98.88 52 A 1 ATOM 384 C CD1 . ILE A 0 52 . 15.728 3.247 -32.130 1.00 98.88 52 A 1 ATOM 385 N N . GLY A 0 53 . 13.137 3.175 -27.750 1.00 98.83 53 A 1 ATOM 386 C CA . GLY A 0 53 . 12.874 3.142 -26.310 1.00 98.83 53 A 1 ATOM 387 C C . GLY A 0 53 . 14.142 2.838 -25.512 1.00 98.83 53 A 1 ATOM 388 O O . GLY A 0 53 . 15.021 2.128 -25.993 1.00 98.83 53 A 1 ATOM 389 N N . CYS A 0 54 . 14.212 3.330 -24.276 1.00 98.87 54 A 1 ATOM 390 C CA . CYS A 0 54 . 15.280 3.052 -23.313 1.00 98.87 54 A 1 ATOM 391 C C . CYS A 0 54 . 14.637 2.491 -22.037 1.00 98.87 54 A 1 ATOM 392 C CB . CYS A 0 54 . 16.044 4.365 -23.073 1.00 98.87 54 A 1 ATOM 393 O O . CYS A 0 54 . 13.959 3.224 -21.320 1.00 98.87 54 A 1 ATOM 394 S SG . CYS A 0 54 . 17.382 4.136 -21.869 1.00 98.87 54 A 1 ATOM 395 N N . CYS A 0 55 . 14.806 1.196 -21.767 1.00 98.77 55 A 1 ATOM 396 C CA . CYS A 0 55 . 14.233 0.529 -20.602 1.00 98.77 55 A 1 ATOM 397 C C . CYS A 0 55 . 15.308 0.321 -19.533 1.00 98.77 55 A 1 ATOM 398 C CB . CYS A 0 55 . 13.597 -0.795 -21.033 1.00 98.77 55 A 1 ATOM 399 O O . CYS A 0 55 . 16.345 -0.288 -19.798 1.00 98.77 55 A 1 ATOM 400 S SG . CYS A 0 55 . 12.701 -1.515 -19.623 1.00 98.77 55 A 1 ATOM 401 N N . VAL A 0 56 . 15.051 0.816 -18.320 1.00 98.23 56 A 1 ATOM 402 C CA . VAL A 0 56 . 15.965 0.721 -17.175 1.00 98.23 56 A 1 ATOM 403 C C . VAL A 0 56 . 15.351 -0.182 -16.117 1.00 98.23 56 A 1 ATOM 404 C CB . VAL A 0 56 . 16.293 2.103 -16.580 1.00 98.23 56 A 1 ATOM 405 O O . VAL A 0 56 . 14.223 0.035 -15.683 1.00 98.23 56 A 1 ATOM 406 C CG1 . VAL A 0 56 . 17.453 1.998 -15.581 1.00 98.23 56 A 1 ATOM 407 C CG2 . VAL A 0 56 . 16.689 3.095 -17.678 1.00 98.23 56 A 1 ATOM 408 N N . ASN A 0 57 . 16.104 -1.186 -15.684 1.00 97.04 57 A 1 ATOM 409 C CA . ASN A 0 57 . 15.686 -2.131 -14.665 1.00 97.04 57 A 1 ATOM 410 C C . ASN A 0 57 . 16.450 -1.876 -13.360 1.00 97.04 57 A 1 ATOM 411 C CB . ASN A 0 57 . 15.871 -3.542 -15.228 1.00 97.04 57 A 1 ATOM 412 O O . ASN A 0 57 . 17.635 -2.184 -13.244 1.00 97.04 57 A 1 ATOM 413 C CG . ASN A 0 57 . 15.375 -4.613 -14.278 1.00 97.04 57 A 1 ATOM 414 N ND2 . ASN A 0 57 . 15.104 -5.784 -14.788 1.00 97.04 57 A 1 ATOM 415 O OD1 . ASN A 0 57 . 15.192 -4.419 -13.087 1.00 97.04 57 A 1 ATOM 416 N N . LEU A 0 58 . 15.738 -1.341 -12.366 1.00 95.93 58 A 1 ATOM 417 C CA . LEU A 0 58 . 16.269 -0.990 -11.043 1.00 95.93 58 A 1 ATOM 418 C C . LEU A 0 58 . 16.318 -2.176 -10.055 1.00 95.93 58 A 1 ATOM 419 C CB . LEU A 0 58 . 15.455 0.192 -10.475 1.00 95.93 58 A 1 ATOM 420 O O . LEU A 0 58 . 16.667 -1.992 -8.894 1.00 95.93 58 A 1 ATOM 421 C CG . LEU A 0 58 . 15.376 1.442 -11.375 1.00 95.93 58 A 1 ATOM 422 C CD1 . LEU A 0 58 . 14.529 2.512 -10.686 1.00 95.93 58 A 1 ATOM 423 C CD2 . LEU A 0 58 . 16.751 2.040 -11.681 1.00 95.93 58 A 1 ATOM 424 N N . ILE A 0 59 . 15.949 -3.391 -10.480 1.00 96.14 59 A 1 ATOM 425 C CA . ILE A 0 59 . 16.110 -4.615 -9.673 1.00 96.14 59 A 1 ATOM 426 C C . ILE A 0 59 . 17.519 -5.185 -9.859 1.00 96.14 59 A 1 ATOM 427 C CB . ILE A 0 59 . 15.047 -5.684 -10.031 1.00 96.14 59 A 1 ATOM 428 O O . ILE A 0 59 . 18.157 -5.599 -8.896 1.00 96.14 59 A 1 ATOM 429 C CG1 . ILE A 0 59 . 13.614 -5.129 -9.893 1.00 96.14 59 A 1 ATOM 430 C CG2 . ILE A 0 59 . 15.222 -6.920 -9.123 1.00 96.14 59 A 1 ATOM 431 C CD1 . ILE A 0 59 . 12.536 -6.056 -10.457 1.00 96.14 59 A 1 ATOM 432 N N . ASN A 0 60 . 17.998 -5.221 -11.106 1.00 96.35 60 A 1 ATOM 433 C CA . ASN A 0 60 . 19.296 -5.792 -11.479 1.00 96.35 60 A 1 ATOM 434 C C . ASN A 0 60 . 20.291 -4.751 -12.031 1.00 96.35 60 A 1 ATOM 435 C CB . ASN A 0 60 . 19.063 -6.986 -12.427 1.00 96.35 60 A 1 ATOM 436 O O . ASN A 0 60 . 21.358 -5.129 -12.507 1.00 96.35 60 A 1 ATOM 437 C CG . ASN A 0 60 . 18.573 -6.588 -13.808 1.00 96.35 60 A 1 ATOM 438 N ND2 . ASN A 0 60 . 18.477 -7.520 -14.726 1.00 96.35 60 A 1 ATOM 439 O OD1 . ASN A 0 60 . 18.292 -5.439 -14.106 1.00 96.35 60 A 1 ATOM 440 N N . ASN A 0 61 . 19.946 -3.460 -11.970 1.00 96.65 61 A 1 ATOM 441 C CA . ASN A 0 61 . 20.751 -2.321 -12.426 1.00 96.65 61 A 1 ATOM 442 C C . ASN A 0 61 . 21.202 -2.424 -13.893 1.00 96.65 61 A 1 ATOM 443 C CB . ASN A 0 61 . 21.881 -2.049 -11.417 1.00 96.65 61 A 1 ATOM 444 O O . ASN A 0 61 . 22.337 -2.085 -14.232 1.00 96.65 61 A 1 ATOM 445 C CG . ASN A 0 61 . 21.341 -1.861 -10.013 1.00 96.65 61 A 1 ATOM 446 N ND2 . ASN A 0 61 . 21.968 -2.450 -9.022 1.00 96.65 61 A 1 ATOM 447 O OD1 . ASN A 0 61 . 20.328 -1.222 -9.789 1.00 96.65 61 A 1 ATOM 448 N N . THR A 0 62 . 20.312 -2.897 -14.771 1.00 98.44 62 A 1 ATOM 449 C CA . THR A 0 62 . 20.579 -3.030 -16.214 1.00 98.44 62 A 1 ATOM 450 C C . THR A 0 62 . 19.774 -2.045 -17.058 1.00 98.44 62 A 1 ATOM 451 C CB . THR A 0 62 . 20.378 -4.463 -16.738 1.00 98.44 62 A 1 ATOM 452 O O . THR A 0 62 . 18.746 -1.523 -16.626 1.00 98.44 62 A 1 ATOM 453 C CG2 . THR A 0 62 . 21.249 -5.493 -16.026 1.00 98.44 62 A 1 ATOM 454 O OG1 . THR A 0 62 . 19.041 -4.891 -16.619 1.00 98.44 62 A 1 ATOM 455 N N . CYS A 0 63 . 20.225 -1.802 -18.287 1.00 98.81 63 A 1 ATOM 456 C CA . CYS A 0 63 . 19.461 -1.089 -19.308 1.00 98.81 63 A 1 ATOM 457 C C . CYS A 0 63 . 19.527 -1.827 -20.647 1.00 98.81 63 A 1 ATOM 458 C CB . CYS A 0 63 . 19.959 0.360 -19.395 1.00 98.81 63 A 1 ATOM 459 O O . CYS A 0 63 . 20.579 -2.349 -21.029 1.00 98.81 63 A 1 ATOM 460 S SG . CYS A 0 63 . 19.301 1.244 -20.839 1.00 98.81 63 A 1 ATOM 461 N N . PHE A 0 64 . 18.404 -1.840 -21.363 1.00 98.85 64 A 1 ATOM 462 C CA . PHE A 0 64 . 18.315 -2.242 -22.763 1.00 98.85 64 A 1 ATOM 463 C C . PHE A 0 64 . 17.543 -1.203 -23.568 1.00 98.85 64 A 1 ATOM 464 C CB . PHE A 0 64 . 17.668 -3.625 -22.913 1.00 98.85 64 A 1 ATOM 465 O O . PHE A 0 64 . 16.639 -0.537 -23.060 1.00 98.85 64 A 1 ATOM 466 C CG . PHE A 0 64 . 16.208 -3.741 -22.525 1.00 98.85 64 A 1 ATOM 467 C CD1 . PHE A 0 64 . 15.850 -4.009 -21.192 1.00 98.85 64 A 1 ATOM 468 C CD2 . PHE A 0 64 . 15.206 -3.638 -23.510 1.00 98.85 64 A 1 ATOM 469 C CE1 . PHE A 0 64 . 14.499 -4.187 -20.854 1.00 98.85 64 A 1 ATOM 470 C CE2 . PHE A 0 64 . 13.853 -3.818 -23.169 1.00 98.85 64 A 1 ATOM 471 C CZ . PHE A 0 64 . 13.501 -4.100 -21.839 1.00 98.85 64 A 1 ATOM 472 N N . TYR A 0 65 . 17.862 -1.107 -24.852 1.00 98.91 65 A 1 ATOM 473 C CA . TYR A 0 65 . 17.097 -0.308 -25.793 1.00 98.91 65 A 1 ATOM 474 C C . TYR A 0 65 . 16.119 -1.173 -26.578 1.00 98.91 65 A 1 ATOM 475 C CB . TYR A 0 65 . 18.030 0.482 -26.706 1.00 98.91 65 A 1 ATOM 476 O O . TYR A 0 65 . 16.277 -2.388 -26.723 1.00 98.91 65 A 1 ATOM 477 C CG . TYR A 0 65 . 18.875 1.492 -25.961 1.00 98.91 65 A 1 ATOM 478 C CD1 . TYR A 0 65 . 18.428 2.820 -25.833 1.00 98.91 65 A 1 ATOM 479 C CD2 . TYR A 0 65 . 20.103 1.103 -25.396 1.00 98.91 65 A 1 ATOM 480 C CE1 . TYR A 0 65 . 19.236 3.773 -25.188 1.00 98.91 65 A 1 ATOM 481 C CE2 . TYR A 0 65 . 20.904 2.046 -24.730 1.00 98.91 65 A 1 ATOM 482 O OH . TYR A 0 65 . 21.302 4.333 -24.126 1.00 98.91 65 A 1 ATOM 483 C CZ . TYR A 0 65 . 20.481 3.388 -24.647 1.00 98.91 65 A 1 ATOM 484 N N . THR A 0 66 . 15.101 -0.515 -27.114 1.00 98.90 66 A 1 ATOM 485 C CA . THR A 0 66 . 14.166 -1.100 -28.070 1.00 98.90 66 A 1 ATOM 486 C C . THR A 0 66 . 14.180 -0.269 -29.344 1.00 98.90 66 A 1 ATOM 487 C CB . THR A 0 66 . 12.740 -1.220 -27.507 1.00 98.90 66 A 1 ATOM 488 O O . THR A 0 66 . 14.343 0.950 -29.279 1.00 98.90 66 A 1 ATOM 489 C CG2 . THR A 0 66 . 12.659 -1.998 -26.193 1.00 98.90 66 A 1 ATOM 490 O OG1 . THR A 0 66 . 12.210 0.048 -27.226 1.00 98.90 66 A 1 ATOM 491 N N . LYS A 0 67 . 13.988 -0.908 -30.498 1.00 98.82 67 A 1 ATOM 492 C CA . LYS A 0 67 . 13.740 -0.231 -31.774 1.00 98.82 67 A 1 ATOM 493 C C . LYS A 0 67 . 12.412 -0.712 -32.340 1.00 98.82 67 A 1 ATOM 494 C CB . LYS A 0 67 . 14.920 -0.447 -32.737 1.00 98.82 67 A 1 ATOM 495 O O . LYS A 0 67 . 12.223 -1.912 -32.519 1.00 98.82 67 A 1 ATOM 496 C CG . LYS A 0 67 . 14.629 0.240 -34.077 1.00 98.82 67 A 1 ATOM 497 C CD . LYS A 0 67 . 15.819 0.278 -35.043 1.00 98.82 67 A 1 ATOM 498 C CE . LYS A 0 67 . 15.315 1.125 -36.208 1.00 98.82 67 A 1 ATOM 499 N NZ . LYS A 0 67 . 16.307 1.410 -37.264 1.00 98.82 67 A 1 ATOM 500 N N . ASN A 0 68 . 11.501 0.219 -32.617 1.00 98.65 68 A 1 ATOM 501 C CA . ASN A 0 68 . 10.186 -0.034 -33.214 1.00 98.65 68 A 1 ATOM 502 C C . ASN A 0 68 . 9.403 -1.158 -32.497 1.00 98.65 68 A 1 ATOM 503 C CB . ASN A 0 68 . 10.348 -0.224 -34.740 1.00 98.65 68 A 1 ATOM 504 O O . ASN A 0 68 . 8.792 -2.004 -33.139 1.00 98.65 68 A 1 ATOM 505 C CG . ASN A 0 68 . 11.016 0.967 -35.412 1.00 98.65 68 A 1 ATOM 506 N ND2 . ASN A 0 68 . 11.661 0.774 -36.539 1.00 98.65 68 A 1 ATOM 507 O OD1 . ASN A 0 68 . 10.992 2.076 -34.914 1.00 98.65 68 A 1 ATOM 508 N N . GLY A 0 69 . 9.466 -1.188 -31.160 1.00 98.46 69 A 1 ATOM 509 C CA . GLY A 0 69 . 8.797 -2.196 -30.325 1.00 98.46 69 A 1 ATOM 510 C C . GLY A 0 69 . 9.570 -3.500 -30.092 1.00 98.46 69 A 1 ATOM 511 O O . GLY A 0 69 . 9.111 -4.335 -29.321 1.00 98.46 69 A 1 ATOM 512 N N . HIS A 0 70 . 10.756 -3.681 -30.680 1.00 98.70 70 A 1 ATOM 513 C CA . HIS A 0 70 . 11.584 -4.875 -30.480 1.00 98.70 70 A 1 ATOM 514 C C . HIS A 0 70 . 12.767 -4.595 -29.547 1.00 98.70 70 A 1 ATOM 515 C CB . HIS A 0 70 . 12.048 -5.404 -31.840 1.00 98.70 70 A 1 ATOM 516 O O . HIS A 0 70 . 13.501 -3.630 -29.756 1.00 98.70 70 A 1 ATOM 517 C CG . HIS A 0 70 . 10.899 -5.792 -32.736 1.00 98.70 70 A 1 ATOM 518 C CD2 . HIS A 0 70 . 10.419 -5.081 -33.804 1.00 98.70 70 A 1 ATOM 519 N ND1 . HIS A 0 70 . 10.097 -6.902 -32.596 1.00 98.70 70 A 1 ATOM 520 C CE1 . HIS A 0 70 . 9.166 -6.866 -33.563 1.00 98.70 70 A 1 ATOM 521 N NE2 . HIS A 0 70 . 9.336 -5.786 -34.339 1.00 98.70 70 A 1 ATOM 522 N N . SER A 0 71 . 12.974 -5.439 -28.530 1.00 98.49 71 A 1 ATOM 523 C CA . SER A 0 71 . 14.140 -5.353 -27.635 1.00 98.49 71 A 1 ATOM 524 C C . SER A 0 71 . 15.432 -5.747 -28.350 1.00 98.49 71 A 1 ATOM 525 C CB . SER A 0 71 . 13.933 -6.207 -26.380 1.00 98.49 71 A 1 ATOM 526 O O . SER A 0 71 . 15.465 -6.730 -29.089 1.00 98.49 71 A 1 ATOM 527 O OG . SER A 0 71 . 15.046 -6.078 -25.515 1.00 98.49 71 A 1 ATOM 528 N N . LEU A 0 72 . 16.496 -4.979 -28.108 1.00 98.71 72 A 1 ATOM 529 C CA . LEU A 0 72 . 17.825 -5.165 -28.700 1.00 98.71 72 A 1 ATOM 530 C C . LEU A 0 72 . 18.795 -5.930 -27.774 1.00 98.71 72 A 1 ATOM 531 C CB . LEU A 0 72 . 18.374 -3.782 -29.101 1.00 98.71 72 A 1 ATOM 532 O O . LEU A 0 72 . 19.951 -6.139 -28.128 1.00 98.71 72 A 1 ATOM 533 C CG . LEU A 0 72 . 17.499 -2.970 -30.075 1.00 98.71 72 A 1 ATOM 534 C CD1 . LEU A 0 72 . 18.156 -1.613 -30.329 1.00 98.71 72 A 1 ATOM 535 C CD2 . LEU A 0 72 . 17.305 -3.681 -31.415 1.00 98.71 72 A 1 ATOM 536 N N . GLY A 0 73 . 18.337 -6.358 -26.591 1.00 98.46 73 A 1 ATOM 537 C CA . GLY A 0 73 . 19.179 -6.976 -25.560 1.00 98.46 73 A 1 ATOM 538 C C . GLY A 0 73 . 19.884 -5.957 -24.654 1.00 98.46 73 A 1 ATOM 539 O O . GLY A 0 73 . 19.838 -4.750 -24.892 1.00 98.46 73 A 1 ATOM 540 N N . ILE A 0 74 . 20.505 -6.436 -23.572 1.00 98.70 74 A 1 ATOM 541 C CA . ILE A 0 74 . 21.148 -5.581 -22.558 1.00 98.70 74 A 1 ATOM 542 C C . ILE A 0 74 . 22.306 -4.782 -23.174 1.00 98.70 74 A 1 ATOM 543 C CB . ILE A 0 74 . 21.627 -6.420 -21.348 1.00 98.70 74 A 1 ATOM 544 O O . ILE A 0 74 . 23.222 -5.363 -23.748 1.00 98.70 74 A 1 ATOM 545 C CG1 . ILE A 0 74 . 20.500 -7.237 -20.671 1.00 98.70 74 A 1 ATOM 546 C CG2 . ILE A 0 74 . 22.329 -5.539 -20.298 1.00 98.70 74 A 1 ATOM 547 C CD1 . ILE A 0 74 . 19.295 -6.432 -20.162 1.00 98.70 74 A 1 ATOM 548 N N . ALA A 0 75 . 22.269 -3.458 -23.013 1.00 98.67 75 A 1 ATOM 549 C CA . ALA A 0 75 . 23.349 -2.543 -23.383 1.00 98.67 75 A 1 ATOM 550 C C . ALA A 0 75 . 24.317 -2.303 -22.215 1.00 98.67 75 A 1 ATOM 551 C CB . ALA A 0 75 . 22.725 -1.215 -23.830 1.00 98.67 75 A 1 ATOM 552 O O . ALA A 0 75 . 25.530 -2.263 -22.405 1.00 98.67 75 A 1 ATOM 553 N N . PHE A 0 76 . 23.777 -2.139 -21.001 1.00 98.65 76 A 1 ATOM 554 C CA . PHE A 0 76 . 24.546 -1.752 -19.816 1.00 98.65 76 A 1 ATOM 555 C C . PHE A 0 76 . 24.139 -2.574 -18.590 1.00 98.65 76 A 1 ATOM 556 C CB . PHE A 0 76 . 24.373 -0.247 -19.536 1.00 98.65 76 A 1 ATOM 557 O O . PHE A 0 76 . 22.957 -2.869 -18.396 1.00 98.65 76 A 1 ATOM 558 C CG . PHE A 0 76 . 24.495 0.668 -20.746 1.00 98.65 76 A 1 ATOM 559 C CD1 . PHE A 0 76 . 25.674 0.687 -21.517 1.00 98.65 76 A 1 ATOM 560 C CD2 . PHE A 0 76 . 23.410 1.478 -21.128 1.00 98.65 76 A 1 ATOM 561 C CE1 . PHE A 0 76 . 25.755 1.487 -22.672 1.00 98.65 76 A 1 ATOM 562 C CE2 . PHE A 0 76 . 23.494 2.283 -22.275 1.00 98.65 76 A 1 ATOM 563 C CZ . PHE A 0 76 . 24.663 2.282 -23.053 1.00 98.65 76 A 1 ATOM 564 N N . THR A 0 77 . 25.118 -2.886 -17.744 1.00 98.39 77 A 1 ATOM 565 C CA . THR A 0 77 . 24.951 -3.457 -16.399 1.00 98.39 77 A 1 ATOM 566 C C . THR A 0 77 . 25.527 -2.496 -15.358 1.00 98.39 77 A 1 ATOM 567 C CB . THR A 0 77 . 25.616 -4.843 -16.274 1.00 98.39 77 A 1 ATOM 568 O O . THR A 0 77 . 26.174 -1.509 -15.716 1.00 98.39 77 A 1 ATOM 569 C CG2 . THR A 0 77 . 25.132 -5.824 -17.346 1.00 98.39 77 A 1 ATOM 570 O OG1 . THR A 0 77 . 27.016 -4.760 -16.393 1.00 98.39 77 A 1 ATOM 571 N N . ASP A 0 78 . 25.289 -2.784 -14.075 1.00 97.09 78 A 1 ATOM 572 C CA . ASP A 0 78 . 25.913 -2.090 -12.939 1.00 97.09 78 A 1 ATOM 573 C C . ASP A 0 78 . 25.706 -0.563 -12.963 1.00 97.09 78 A 1 ATOM 574 C CB . ASP A 0 78 . 27.374 -2.544 -12.793 1.00 97.09 78 A 1 ATOM 575 O O . ASP A 0 78 . 26.581 0.226 -12.592 1.00 97.09 78 A 1 ATOM 576 C CG . ASP A 0 78 . 27.454 -4.071 -12.775 1.00 97.09 78 A 1 ATOM 577 O OD1 . ASP A 0 78 . 27.086 -4.650 -11.730 1.00 97.09 78 A 1 ATOM 578 O OD2 . ASP A 0 78 . 27.803 -4.651 -13.832 1.00 97.09 78 A 1 ATOM 579 N N . LEU A 0 79 . 24.524 -0.137 -13.424 1.00 97.69 79 A 1 ATOM 580 C CA . LEU A 0 79 . 24.163 1.272 -13.513 1.00 97.69 79 A 1 ATOM 581 C C . LEU A 0 79 . 24.113 1.930 -12.122 1.00 97.69 79 A 1 ATOM 582 C CB . LEU A 0 79 . 22.809 1.435 -14.218 1.00 97.69 79 A 1 ATOM 583 O O . LEU A 0 79 . 23.543 1.357 -11.190 1.00 97.69 79 A 1 ATOM 584 C CG . LEU A 0 79 . 22.833 1.100 -15.716 1.00 97.69 79 A 1 ATOM 585 C CD1 . LEU A 0 79 . 21.415 1.203 -16.261 1.00 97.69 79 A 1 ATOM 586 C CD2 . LEU A 0 79 . 23.707 2.066 -16.521 1.00 97.69 79 A 1 ATOM 587 N N . PRO A 0 80 . 24.642 3.159 -11.971 1.00 96.16 80 A 1 ATOM 588 C CA . PRO A 0 80 . 24.459 3.939 -10.758 1.00 96.16 80 A 1 ATOM 589 C C . PRO A 0 80 . 22.990 4.384 -10.611 1.00 96.16 80 A 1 ATOM 590 C CB . PRO A 0 80 . 25.412 5.130 -10.896 1.00 96.16 80 A 1 ATOM 591 O O . PRO A 0 80 . 22.287 4.549 -11.613 1.00 96.16 80 A 1 ATOM 592 C CG . PRO A 0 80 . 25.450 5.355 -12.405 1.00 96.16 80 A 1 ATOM 593 C CD . PRO A 0 80 . 25.375 3.934 -12.958 1.00 96.16 80 A 1 ATOM 594 N N . PRO A 0 81 . 22.520 4.638 -9.378 1.00 94.52 81 A 1 ATOM 595 C CA . PRO A 0 81 . 21.190 5.189 -9.140 1.00 94.52 81 A 1 ATOM 596 C C . PRO A 0 81 . 21.086 6.653 -9.605 1.00 94.52 81 A 1 ATOM 597 C CB . PRO A 0 81 . 20.977 5.048 -7.628 1.00 94.52 81 A 1 ATOM 598 O O . PRO A 0 81 . 22.092 7.328 -9.824 1.00 94.52 81 A 1 ATOM 599 C CG . PRO A 0 81 . 22.393 5.192 -7.069 1.00 94.52 81 A 1 ATOM 600 C CD . PRO A 0 81 . 23.243 4.486 -8.123 1.00 94.52 81 A 1 ATOM 601 N N . ASN A 0 82 . 19.855 7.173 -9.662 1.00 94.31 82 A 1 ATOM 602 C CA . ASN A 0 82 . 19.547 8.592 -9.912 1.00 94.31 82 A 1 ATOM 603 C C . ASN A 0 82 . 20.046 9.131 -11.272 1.00 94.31 82 A 1 ATOM 604 C CB . ASN A 0 82 . 19.982 9.443 -8.702 1.00 94.31 82 A 1 ATOM 605 O O . ASN A 0 82 . 20.514 10.268 -11.378 1.00 94.31 82 A 1 ATOM 606 C CG . ASN A 0 82 . 19.470 8.896 -7.383 1.00 94.31 82 A 1 ATOM 607 N ND2 . ASN A 0 82 . 20.305 8.821 -6.374 1.00 94.31 82 A 1 ATOM 608 O OD1 . ASN A 0 82 . 18.326 8.505 -7.242 1.00 94.31 82 A 1 ATOM 609 N N . LEU A 0 83 . 19.941 8.307 -12.317 1.00 97.73 83 A 1 ATOM 610 C CA . LEU A 0 83 . 20.183 8.707 -13.703 1.00 97.73 83 A 1 ATOM 611 C C . LEU A 0 83 . 18.982 9.462 -14.294 1.00 97.73 83 A 1 ATOM 612 C CB . LEU A 0 83 . 20.505 7.462 -14.546 1.00 97.73 83 A 1 ATOM 613 O O . LEU A 0 83 . 17.831 9.115 -14.037 1.00 97.73 83 A 1 ATOM 614 C CG . LEU A 0 83 . 21.858 6.800 -14.228 1.00 97.73 83 A 1 ATOM 615 C CD1 . LEU A 0 83 . 21.987 5.470 -14.970 1.00 97.73 83 A 1 ATOM 616 C CD2 . LEU A 0 83 . 23.028 7.689 -14.655 1.00 97.73 83 A 1 ATOM 617 N N . TYR A 0 84 . 19.264 10.452 -15.138 1.00 98.65 84 A 1 ATOM 618 C CA . TYR A 0 84 . 18.273 11.212 -15.899 1.00 98.65 84 A 1 ATOM 619 C C . TYR A 0 84 . 18.196 10.686 -17.339 1.00 98.65 84 A 1 ATOM 620 C CB . TYR A 0 84 . 18.642 12.703 -15.894 1.00 98.65 84 A 1 ATOM 621 O O . TYR A 0 84 . 19.252 10.429 -17.923 1.00 98.65 84 A 1 ATOM 622 C CG . TYR A 0 84 . 18.483 13.362 -14.537 1.00 98.65 84 A 1 ATOM 623 C CD1 . TYR A 0 84 . 17.348 14.154 -14.273 1.00 98.65 84 A 1 ATOM 624 C CD2 . TYR A 0 84 . 19.439 13.144 -13.524 1.00 98.65 84 A 1 ATOM 625 C CE1 . TYR A 0 84 . 17.164 14.718 -12.997 1.00 98.65 84 A 1 ATOM 626 C CE2 . TYR A 0 84 . 19.246 13.685 -12.240 1.00 98.65 84 A 1 ATOM 627 O OH . TYR A 0 84 . 17.917 15.008 -10.741 1.00 98.65 84 A 1 ATOM 628 C CZ . TYR A 0 84 . 18.107 14.477 -11.977 1.00 98.65 84 A 1 ATOM 629 N N . PRO A 0 85 . 16.997 10.552 -17.939 1.00 98.77 85 A 1 ATOM 630 C CA . PRO A 0 85 . 16.851 10.334 -19.375 1.00 98.77 85 A 1 ATOM 631 C C . PRO A 0 85 . 17.404 11.528 -20.162 1.00 98.77 85 A 1 ATOM 632 C CB . PRO A 0 85 . 15.350 10.137 -19.627 1.00 98.77 85 A 1 ATOM 633 O O . PRO A 0 85 . 17.001 12.667 -19.924 1.00 98.77 85 A 1 ATOM 634 C CG . PRO A 0 85 . 14.795 9.753 -18.257 1.00 98.77 85 A 1 ATOM 635 C CD . PRO A 0 85 . 15.692 10.531 -17.298 1.00 98.77 85 A 1 ATOM 636 N N . THR A 0 86 . 18.297 11.265 -21.115 1.00 98.71 86 A 1 ATOM 637 C CA . THR A 0 86 . 19.028 12.305 -21.851 1.00 98.71 86 A 1 ATOM 638 C C . THR A 0 86 . 19.099 11.969 -23.335 1.00 98.71 86 A 1 ATOM 639 C CB . THR A 0 86 . 20.445 12.502 -21.280 1.00 98.71 86 A 1 ATOM 640 O O . THR A 0 86 . 19.403 10.838 -23.720 1.00 98.71 86 A 1 ATOM 641 C CG2 . THR A 0 86 . 21.163 13.721 -21.863 1.00 98.71 86 A 1 ATOM 642 O OG1 . THR A 0 86 . 20.361 12.750 -19.901 1.00 98.71 86 A 1 ATOM 643 N N . VAL A 0 87 . 18.872 12.977 -24.180 1.00 98.70 87 A 1 ATOM 644 C CA . VAL A 0 87 . 19.079 12.903 -25.631 1.00 98.70 87 A 1 ATOM 645 C C . VAL A 0 87 . 20.059 13.996 -26.046 1.00 98.70 87 A 1 ATOM 646 C CB . VAL A 0 87 . 17.754 12.999 -26.415 1.00 98.70 87 A 1 ATOM 647 O O . VAL A 0 87 . 19.967 15.127 -25.574 1.00 98.70 87 A 1 ATOM 648 C CG1 . VAL A 0 87 . 18.003 12.778 -27.913 1.00 98.70 87 A 1 ATOM 649 C CG2 . VAL A 0 87 . 16.746 11.939 -25.950 1.00 98.70 87 A 1 ATOM 650 N N . GLY A 0 88 . 21.005 13.649 -26.915 1.00 98.42 88 A 1 ATOM 651 C CA . GLY A 0 88 . 21.967 14.569 -27.511 1.00 98.42 88 A 1 ATOM 652 C C . GLY A 0 88 . 21.833 14.611 -29.030 1.00 98.42 88 A 1 ATOM 653 O O . GLY A 0 88 . 21.704 13.572 -29.685 1.00 98.42 88 A 1 ATOM 654 N N . LEU A 0 89 . 21.906 15.820 -29.577 1.00 98.24 89 A 1 ATOM 655 C CA . LEU A 0 89 . 21.915 16.115 -31.009 1.00 98.24 89 A 1 ATOM 656 C C . LEU A 0 89 . 23.245 16.799 -31.364 1.00 98.24 89 A 1 ATOM 657 C CB . LEU A 0 89 . 20.695 16.988 -31.369 1.00 98.24 89 A 1 ATOM 658 O O . LEU A 0 89 . 23.877 17.409 -30.500 1.00 98.24 89 A 1 ATOM 659 C CG . LEU A 0 89 . 19.324 16.456 -30.898 1.00 98.24 89 A 1 ATOM 660 C CD1 . LEU A 0 89 . 18.223 17.405 -31.368 1.00 98.24 89 A 1 ATOM 661 C CD2 . LEU A 0 89 . 18.997 15.057 -31.420 1.00 98.24 89 A 1 ATOM 662 N N . GLN A 0 90 . 23.680 16.691 -32.617 1.00 97.10 90 A 1 ATOM 663 C CA . GLN A 0 90 . 24.947 17.251 -33.098 1.00 97.10 90 A 1 ATOM 664 C C . GLN A 0 90 . 24.835 17.916 -34.477 1.00 97.10 90 A 1 ATOM 665 C CB . GLN A 0 90 . 26.012 16.140 -33.106 1.00 97.10 90 A 1 ATOM 666 O O . GLN A 0 90 . 25.561 18.878 -34.734 1.00 97.10 90 A 1 ATOM 667 C CG . GLN A 0 90 . 27.427 16.702 -33.330 1.00 97.10 90 A 1 ATOM 668 C CD . GLN A 0 90 . 28.523 15.643 -33.275 1.00 97.10 90 A 1 ATOM 669 N NE2 . GLN A 0 90 . 29.775 16.039 -33.194 1.00 97.10 90 A 1 ATOM 670 O OE1 . GLN A 0 90 . 28.304 14.449 -33.314 1.00 97.10 90 A 1 ATOM 671 N N . THR A 0 91 . 23.957 17.444 -35.368 1.00 96.19 91 A 1 ATOM 672 C CA . THR A 0 91 . 23.855 17.977 -36.736 1.00 96.19 91 A 1 ATOM 673 C C . THR A 0 91 . 22.617 18.861 -36.922 1.00 96.19 91 A 1 ATOM 674 C CB . THR A 0 91 . 23.911 16.890 -37.817 1.00 96.19 91 A 1 ATOM 675 O O . THR A 0 91 . 21.533 18.495 -36.463 1.00 96.19 91 A 1 ATOM 676 C CG2 . THR A 0 91 . 25.243 16.141 -37.809 1.00 96.19 91 A 1 ATOM 677 O OG1 . THR A 0 91 . 22.908 15.930 -37.658 1.00 96.19 91 A 1 ATOM 678 N N . PRO A 0 92 . 22.724 20.007 -37.627 1.00 97.48 92 A 1 ATOM 679 C CA . PRO A 0 92 . 21.575 20.861 -37.917 1.00 97.48 92 A 1 ATOM 680 C C . PRO A 0 92 . 20.440 20.100 -38.614 1.00 97.48 92 A 1 ATOM 681 C CB . PRO A 0 92 . 22.107 21.994 -38.803 1.00 97.48 92 A 1 ATOM 682 O O . PRO A 0 92 . 20.678 19.374 -39.577 1.00 97.48 92 A 1 ATOM 683 C CG . PRO A 0 92 . 23.583 22.074 -38.421 1.00 97.48 92 A 1 ATOM 684 C CD . PRO A 0 92 . 23.942 20.617 -38.143 1.00 97.48 92 A 1 ATOM 685 N N . GLY A 0 93 . 19.207 20.306 -38.150 1.00 97.28 93 A 1 ATOM 686 C CA . GLY A 0 93 . 18.013 19.652 -38.694 1.00 97.28 93 A 1 ATOM 687 C C . GLY A 0 93 . 17.625 18.334 -38.013 1.00 97.28 93 A 1 ATOM 688 O O . GLY A 0 93 . 16.548 17.823 -38.306 1.00 97.28 93 A 1 ATOM 689 N N . GLU A 0 94 . 18.429 17.805 -37.081 1.00 98.19 94 A 1 ATOM 690 C CA . GLU A 0 94 . 17.959 16.743 -36.182 1.00 98.19 94 A 1 ATOM 691 C C . GLU A 0 94 . 16.822 17.275 -35.291 1.00 98.19 94 A 1 ATOM 692 C CB . GLU A 0 94 . 19.098 16.184 -35.308 1.00 98.19 94 A 1 ATOM 693 O O . GLU A 0 94 . 16.966 18.303 -34.627 1.00 98.19 94 A 1 ATOM 694 C CG . GLU A 0 94 . 20.139 15.354 -36.077 1.00 98.19 94 A 1 ATOM 695 C CD . GLU A 0 94 . 21.314 14.891 -35.185 1.00 98.19 94 A 1 ATOM 696 O OE1 . GLU A 0 94 . 21.707 13.703 -35.225 1.00 98.19 94 A 1 ATOM 697 O OE2 . GLU A 0 94 . 21.856 15.711 -34.412 1.00 98.19 94 A 1 ATOM 698 N N . VAL A 0 95 . 15.695 16.561 -35.268 1.00 98.36 95 A 1 ATOM 699 C CA . VAL A 0 95 . 14.536 16.816 -34.400 1.00 98.36 95 A 1 ATOM 700 C C . VAL A 0 95 . 14.054 15.470 -33.867 1.00 98.36 95 A 1 ATOM 701 C CB . VAL A 0 95 . 13.398 17.554 -35.141 1.00 98.36 95 A 1 ATOM 702 O O . VAL A 0 95 . 14.038 14.483 -34.602 1.00 98.36 95 A 1 ATOM 703 C CG1 . VAL A 0 95 . 12.210 17.849 -34.214 1.00 98.36 95 A 1 ATOM 704 C CG2 . VAL A 0 95 . 13.866 18.901 -35.713 1.00 98.36 95 A 1 ATOM 705 N N . VAL A 0 96 . 13.691 15.432 -32.587 1.00 98.36 96 A 1 ATOM 706 C CA . VAL A 0 96 . 13.237 14.235 -31.872 1.00 98.36 96 A 1 ATOM 707 C C . VAL A 0 96 . 12.090 14.604 -30.939 1.00 98.36 96 A 1 ATOM 708 C CB . VAL A 0 96 . 14.376 13.574 -31.063 1.00 98.36 96 A 1 ATOM 709 O O . VAL A 0 96 . 12.147 15.638 -30.274 1.00 98.36 96 A 1 ATOM 710 C CG1 . VAL A 0 96 . 15.452 12.982 -31.981 1.00 98.36 96 A 1 ATOM 711 C CG2 . VAL A 0 96 . 15.068 14.532 -30.080 1.00 98.36 96 A 1 ATOM 712 N N . ASP A 0 97 . 11.093 13.729 -30.853 1.00 98.53 97 A 1 ATOM 713 C CA . ASP A 0 97 . 9.997 13.831 -29.891 1.00 98.53 97 A 1 ATOM 714 C C . ASP A 0 97 . 10.194 12.800 -28.773 1.00 98.53 97 A 1 ATOM 715 C CB . ASP A 0 97 . 8.644 13.654 -30.596 1.00 98.53 97 A 1 ATOM 716 O O . ASP A 0 97 . 10.608 11.665 -29.020 1.00 98.53 97 A 1 ATOM 717 C CG . ASP A 0 97 . 8.347 14.776 -31.598 1.00 98.53 97 A 1 ATOM 718 O OD1 . ASP A 0 97 . 8.538 15.955 -31.223 1.00 98.53 97 A 1 ATOM 719 O OD2 . ASP A 0 97 . 7.909 14.444 -32.721 1.00 98.53 97 A 1 ATOM 720 N N . ALA A 0 98 . 9.899 13.186 -27.531 1.00 98.59 98 A 1 ATOM 721 C CA . ALA A 0 98 . 10.010 12.308 -26.369 1.00 98.59 98 A 1 ATOM 722 C C . ALA A 0 98 . 8.627 11.840 -25.898 1.00 98.59 98 A 1 ATOM 723 C CB . ALA A 0 98 . 10.788 13.028 -25.262 1.00 98.59 98 A 1 ATOM 724 O O . ALA A 0 98 . 7.714 12.649 -25.739 1.00 98.59 98 A 1 ATOM 725 N N . ASN A 0 99 . 8.498 10.544 -25.607 1.00 98.67 99 A 1 ATOM 726 C CA . ASN A 0 99 . 7.327 9.972 -24.948 1.00 98.67 99 A 1 ATOM 727 C C . ASN A 0 99 . 7.726 9.437 -23.565 1.00 98.67 99 A 1 ATOM 728 C CB . ASN A 0 99 . 6.705 8.893 -25.851 1.00 98.67 99 A 1 ATOM 729 O O . ASN A 0 99 . 8.431 8.437 -23.457 1.00 98.67 99 A 1 ATOM 730 C CG . ASN A 0 99 . 5.455 8.280 -25.239 1.00 98.67 99 A 1 ATOM 731 N ND2 . ASN A 0 99 . 5.015 7.155 -25.744 1.00 98.67 99 A 1 ATOM 732 O OD1 . ASN A 0 99 . 4.859 8.800 -24.307 1.00 98.67 99 A 1 ATOM 733 N N . PHE A 0 100 . 7.245 10.102 -22.518 1.00 98.46 100 A 1 ATOM 734 C CA . PHE A 0 100 . 7.386 9.726 -21.109 1.00 98.46 100 A 1 ATOM 735 C C . PHE A 0 100 . 6.066 9.180 -20.525 1.00 98.46 100 A 1 ATOM 736 C CB . PHE A 0 100 . 7.939 10.923 -20.314 1.00 98.46 100 A 1 ATOM 737 O O . PHE A 0 100 . 5.859 9.230 -19.315 1.00 98.46 100 A 1 ATOM 738 C CG . PHE A 0 100 . 9.334 11.371 -20.716 1.00 98.46 100 A 1 ATOM 739 C CD1 . PHE A 0 100 . 10.434 10.531 -20.462 1.00 98.46 100 A 1 ATOM 740 C CD2 . PHE A 0 100 . 9.544 12.630 -21.313 1.00 98.46 100 A 1 ATOM 741 C CE1 . PHE A 0 100 . 11.735 10.943 -20.802 1.00 98.46 100 A 1 ATOM 742 C CE2 . PHE A 0 100 . 10.847 13.048 -21.641 1.00 98.46 100 A 1 ATOM 743 C CZ . PHE A 0 100 . 11.943 12.204 -21.386 1.00 98.46 100 A 1 ATOM 744 N N . GLY A 0 101 . 5.161 8.685 -21.378 1.00 98.22 101 A 1 ATOM 745 C CA . GLY A 0 101 . 3.832 8.185 -21.007 1.00 98.22 101 A 1 ATOM 746 C C . GLY A 0 101 . 2.664 9.045 -21.507 1.00 98.22 101 A 1 ATOM 747 O O . GLY A 0 101 . 1.516 8.744 -21.194 1.00 98.22 101 A 1 ATOM 748 N N . GLN A 0 102 . 2.915 10.096 -22.299 1.00 98.54 102 A 1 ATOM 749 C CA . GLN A 0 102 . 1.858 10.877 -22.962 1.00 98.54 102 A 1 ATOM 750 C C . GLN A 0 102 . 1.106 10.058 -24.025 1.00 98.54 102 A 1 ATOM 751 C CB . GLN A 0 102 . 2.443 12.134 -23.635 1.00 98.54 102 A 1 ATOM 752 O O . GLN A 0 102 . -0.057 10.339 -24.322 1.00 98.54 102 A 1 ATOM 753 C CG . GLN A 0 102 . 3.064 13.164 -22.675 1.00 98.54 102 A 1 ATOM 754 C CD . GLN A 0 102 . 4.510 12.880 -22.270 1.00 98.54 102 A 1 ATOM 755 N NE2 . GLN A 0 102 . 5.121 13.746 -21.493 1.00 98.54 102 A 1 ATOM 756 O OE1 . GLN A 0 102 . 5.127 11.892 -22.629 1.00 98.54 102 A 1 ATOM 757 N N . HIS A 0 103 . 1.765 9.050 -24.600 1.00 98.22 103 A 1 ATOM 758 C CA . HIS A 0 103 . 1.198 8.132 -25.585 1.00 98.22 103 A 1 ATOM 759 C C . HIS A 0 103 . 1.533 6.676 -25.223 1.00 98.22 103 A 1 ATOM 760 C CB . HIS A 0 103 . 1.727 8.496 -26.982 1.00 98.22 103 A 1 ATOM 761 O O . HIS A 0 103 . 2.554 6.438 -24.571 1.00 98.22 103 A 1 ATOM 762 C CG . HIS A 0 103 . 1.375 9.897 -27.419 1.00 98.22 103 A 1 ATOM 763 C CD2 . HIS A 0 103 . 2.236 10.849 -27.895 1.00 98.22 103 A 1 ATOM 764 N ND1 . HIS A 0 103 . 0.129 10.478 -27.351 1.00 98.22 103 A 1 ATOM 765 C CE1 . HIS A 0 103 . 0.238 11.745 -27.779 1.00 98.22 103 A 1 ATOM 766 N NE2 . HIS A 0 103 . 1.503 12.018 -28.124 1.00 98.22 103 A 1 ATOM 767 N N . PRO A 0 104 . 0.737 5.685 -25.672 1.00 98.52 104 A 1 ATOM 768 C CA . PRO A 0 104 . 1.097 4.275 -25.542 1.00 98.52 104 A 1 ATOM 769 C C . PRO A 0 104 . 2.491 3.990 -26.117 1.00 98.52 104 A 1 ATOM 770 C CB . PRO A 0 104 . 0.006 3.495 -26.284 1.00 98.52 104 A 1 ATOM 771 O O . PRO A 0 104 . 2.864 4.518 -27.168 1.00 98.52 104 A 1 ATOM 772 C CG . PRO A 0 104 . -1.198 4.434 -26.221 1.00 98.52 104 A 1 ATOM 773 C CD . PRO A 0 104 . -0.555 5.815 -26.326 1.00 98.52 104 A 1 ATOM 774 N N . PHE A 0 105 . 3.271 3.158 -25.429 1.00 98.64 105 A 1 ATOM 775 C CA . PHE A 0 105 . 4.582 2.734 -25.914 1.00 98.64 105 A 1 ATOM 776 C C . PHE A 0 105 . 4.443 1.718 -27.057 1.00 98.64 105 A 1 ATOM 777 C CB . PHE A 0 105 . 5.420 2.181 -24.752 1.00 98.64 105 A 1 ATOM 778 O O . PHE A 0 105 . 3.523 0.906 -27.074 1.00 98.64 105 A 1 ATOM 779 C CG . PHE A 0 105 . 5.707 3.195 -23.658 1.00 98.64 105 A 1 ATOM 780 C CD1 . PHE A 0 105 . 6.586 4.269 -23.902 1.00 98.64 105 A 1 ATOM 781 C CD2 . PHE A 0 105 . 5.092 3.075 -22.397 1.00 98.64 105 A 1 ATOM 782 C CE1 . PHE A 0 105 . 6.846 5.216 -22.895 1.00 98.64 105 A 1 ATOM 783 C CE2 . PHE A 0 105 . 5.354 4.019 -21.389 1.00 98.64 105 A 1 ATOM 784 C CZ . PHE A 0 105 . 6.229 5.091 -21.638 1.00 98.64 105 A 1 ATOM 785 N N . VAL A 0 106 . 5.383 1.745 -28.010 1.00 98.59 106 A 1 ATOM 786 C CA . VAL A 0 106 . 5.446 0.756 -29.108 1.00 98.59 106 A 1 ATOM 787 C C . VAL A 0 106 . 5.982 -0.596 -28.610 1.00 98.59 106 A 1 ATOM 788 C CB . VAL A 0 106 . 6.298 1.286 -30.284 1.00 98.59 106 A 1 ATOM 789 O O . VAL A 0 106 . 5.659 -1.638 -29.169 1.00 98.59 106 A 1 ATOM 790 C CG1 . VAL A 0 106 . 6.218 0.389 -31.526 1.00 98.59 106 A 1 ATOM 791 C CG2 . VAL A 0 106 . 5.845 2.684 -30.735 1.00 98.59 106 A 1 ATOM 792 N N . PHE A 0 107 . 6.802 -0.584 -27.556 1.00 98.64 107 A 1 ATOM 793 C CA . PHE A 0 107 . 7.226 -1.780 -26.827 1.00 98.64 107 A 1 ATOM 794 C C . PHE A 0 107 . 6.209 -2.102 -25.726 1.00 98.64 107 A 1 ATOM 795 C CB . PHE A 0 107 . 8.626 -1.540 -26.241 1.00 98.64 107 A 1 ATOM 796 O O . PHE A 0 107 . 5.829 -1.204 -24.972 1.00 98.64 107 A 1 ATOM 797 C CG . PHE A 0 107 . 9.145 -2.664 -25.360 1.00 98.64 107 A 1 ATOM 798 C CD1 . PHE A 0 107 . 9.173 -2.521 -23.959 1.00 98.64 107 A 1 ATOM 799 C CD2 . PHE A 0 107 . 9.603 -3.860 -25.942 1.00 98.64 107 A 1 ATOM 800 C CE1 . PHE A 0 107 . 9.657 -3.568 -23.153 1.00 98.64 107 A 1 ATOM 801 C CE2 . PHE A 0 107 . 10.079 -4.909 -25.137 1.00 98.64 107 A 1 ATOM 802 C CZ . PHE A 0 107 . 10.106 -4.763 -23.740 1.00 98.64 107 A 1 ATOM 803 N N . ASP A 0 108 . 5.822 -3.374 -25.600 1.00 98.16 108 A 1 ATOM 804 C CA . ASP A 0 108 . 4.954 -3.853 -24.519 1.00 98.16 108 A 1 ATOM 805 C C . ASP A 0 108 . 5.734 -3.924 -23.194 1.00 98.16 108 A 1 ATOM 806 C CB . ASP A 0 108 . 4.284 -5.182 -24.905 1.00 98.16 108 A 1 ATOM 807 O O . ASP A 0 108 . 6.293 -4.949 -22.796 1.00 98.16 108 A 1 ATOM 808 C CG . ASP A 0 108 . 3.152 -5.573 -23.939 1.00 98.16 108 A 1 ATOM 809 O OD1 . ASP A 0 108 . 3.094 -5.009 -22.820 1.00 98.16 108 A 1 ATOM 810 O OD2 . ASP A 0 108 . 2.321 -6.415 -24.342 1.00 98.16 108 A 1 ATOM 811 N N . ILE A 0 109 . 5.810 -2.773 -22.523 1.00 98.05 109 A 1 ATOM 812 C CA . ILE A 0 109 . 6.442 -2.644 -21.210 1.00 98.05 109 A 1 ATOM 813 C C . ILE A 0 109 . 5.640 -3.354 -20.108 1.00 98.05 109 A 1 ATOM 814 C CB . ILE A 0 109 . 6.709 -1.150 -20.904 1.00 98.05 109 A 1 ATOM 815 O O . ILE A 0 109 . 6.230 -3.781 -19.117 1.00 98.05 109 A 1 ATOM 816 C CG1 . ILE A 0 109 . 7.595 -0.914 -19.662 1.00 98.05 109 A 1 ATOM 817 C CG2 . ILE A 0 109 . 5.408 -0.343 -20.744 1.00 98.05 109 A 1 ATOM 818 C CD1 . ILE A 0 109 . 8.990 -1.542 -19.763 1.00 98.05 109 A 1 ATOM 819 N N . GLU A 0 110 . 4.329 -3.531 -20.288 1.00 97.37 110 A 1 ATOM 820 C CA . GLU A 0 110 . 3.445 -4.156 -19.300 1.00 97.37 110 A 1 ATOM 821 C C . GLU A 0 110 . 3.686 -5.667 -19.208 1.00 97.37 110 A 1 ATOM 822 C CB . GLU A 0 110 . 1.972 -3.870 -19.642 1.00 97.37 110 A 1 ATOM 823 O O . GLU A 0 110 . 3.762 -6.209 -18.105 1.00 97.37 110 A 1 ATOM 824 C CG . GLU A 0 110 . 1.569 -2.393 -19.488 1.00 97.37 110 A 1 ATOM 825 C CD . GLU A 0 110 . 1.621 -1.871 -18.041 1.00 97.37 110 A 1 ATOM 826 O OE1 . GLU A 0 110 . 1.516 -0.634 -17.885 1.00 97.37 110 A 1 ATOM 827 O OE2 . GLU A 0 110 . 1.745 -2.695 -17.103 1.00 97.37 110 A 1 ATOM 828 N N . ASP A 0 111 . 3.877 -6.362 -20.335 1.00 97.47 111 A 1 ATOM 829 C CA . ASP A 0 111 . 4.246 -7.784 -20.319 1.00 97.47 111 A 1 ATOM 830 C C . ASP A 0 111 . 5.658 -8.006 -19.744 1.00 97.47 111 A 1 ATOM 831 C CB . ASP A 0 111 . 4.089 -8.397 -21.716 1.00 97.47 111 A 1 ATOM 832 O O . ASP A 0 111 . 5.869 -8.895 -18.915 1.00 97.47 111 A 1 ATOM 833 C CG . ASP A 0 111 . 4.127 -9.928 -21.648 1.00 97.47 111 A 1 ATOM 834 O OD1 . ASP A 0 111 . 3.278 -10.493 -20.910 1.00 97.47 111 A 1 ATOM 835 O OD2 . ASP A 0 111 . 4.975 -10.535 -22.334 1.00 97.47 111 A 1 ATOM 836 N N . TYR A 0 112 . 6.612 -7.123 -20.059 1.00 97.31 112 A 1 ATOM 837 C CA . TYR A 0 112 . 7.938 -7.145 -19.430 1.00 97.31 112 A 1 ATOM 838 C C . TYR A 0 112 . 7.865 -6.926 -17.904 1.00 97.31 112 A 1 ATOM 839 C CB . TYR A 0 112 . 8.833 -6.100 -20.107 1.00 97.31 112 A 1 ATOM 840 O O . TYR A 0 112 . 8.529 -7.622 -17.129 1.00 97.31 112 A 1 ATOM 841 C CG . TYR A 0 112 . 10.201 -5.981 -19.466 1.00 97.31 112 A 1 ATOM 842 C CD1 . TYR A 0 112 . 10.452 -4.951 -18.539 1.00 97.31 112 A 1 ATOM 843 C CD2 . TYR A 0 112 . 11.196 -6.937 -19.744 1.00 97.31 112 A 1 ATOM 844 C CE1 . TYR A 0 112 . 11.699 -4.868 -17.896 1.00 97.31 112 A 1 ATOM 845 C CE2 . TYR A 0 112 . 12.447 -6.862 -19.102 1.00 97.31 112 A 1 ATOM 846 O OH . TYR A 0 112 . 13.887 -5.749 -17.530 1.00 97.31 112 A 1 ATOM 847 C CZ . TYR A 0 112 . 12.694 -5.828 -18.176 1.00 97.31 112 A 1 ATOM 848 N N . MET A 0 113 . 7.028 -5.993 -17.438 1.00 97.11 113 A 1 ATOM 849 C CA . MET A 0 113 . 6.787 -5.774 -16.008 1.00 97.11 113 A 1 ATOM 850 C C . MET A 0 113 . 6.050 -6.950 -15.352 1.00 97.11 113 A 1 ATOM 851 C CB . MET A 0 113 . 6.026 -4.456 -15.803 1.00 97.11 113 A 1 ATOM 852 O O . MET A 0 113 . 6.331 -7.276 -14.197 1.00 97.11 113 A 1 ATOM 853 C CG . MET A 0 113 . 6.978 -3.262 -15.947 1.00 97.11 113 A 1 ATOM 854 S SD . MET A 0 113 . 6.240 -1.620 -15.731 1.00 97.11 113 A 1 ATOM 855 C CE . MET A 0 113 . 5.546 -1.752 -14.061 1.00 97.11 113 A 1 ATOM 856 N N . ARG A 0 114 . 5.156 -7.632 -16.077 1.00 96.72 114 A 1 ATOM 857 C CA . ARG A 0 114 . 4.473 -8.854 -15.627 1.00 96.72 114 A 1 ATOM 858 C C . ARG A 0 114 . 5.460 -9.991 -15.374 1.00 96.72 114 A 1 ATOM 859 C CB . ARG A 0 114 . 3.413 -9.226 -16.672 1.00 96.72 114 A 1 ATOM 860 O O . ARG A 0 114 . 5.373 -10.620 -14.323 1.00 96.72 114 A 1 ATOM 861 C CG . ARG A 0 114 . 2.485 -10.379 -16.264 1.00 96.72 114 A 1 ATOM 862 C CD . ARG A 0 114 . 1.590 -10.774 -17.450 1.00 96.72 114 A 1 ATOM 863 N NE . ARG A 0 114 . 0.749 -9.647 -17.904 1.00 96.72 114 A 1 ATOM 864 N NH1 . ARG A 0 114 . 0.770 -10.057 -20.182 1.00 96.72 114 A 1 ATOM 865 N NH2 . ARG A 0 114 . -0.278 -8.279 -19.399 1.00 96.72 114 A 1 ATOM 866 C CZ . ARG A 0 114 . 0.421 -9.348 -19.151 1.00 96.72 114 A 1 ATOM 867 N N . GLU A 0 115 . 6.437 -10.201 -16.260 1.00 96.31 115 A 1 ATOM 868 C CA . GLU A 0 115 . 7.495 -11.204 -16.065 1.00 96.31 115 A 1 ATOM 869 C C . GLU A 0 115 . 8.265 -10.962 -14.752 1.00 96.31 115 A 1 ATOM 870 C CB . GLU A 0 115 . 8.472 -11.190 -17.261 1.00 96.31 115 A 1 ATOM 871 O O . GLU A 0 115 . 8.499 -11.887 -13.968 1.00 96.31 115 A 1 ATOM 872 C CG . GLU A 0 115 . 9.320 -12.476 -17.301 1.00 96.31 115 A 1 ATOM 873 C CD . GLU A 0 115 . 10.637 -12.376 -18.089 1.00 96.31 115 A 1 ATOM 874 O OE1 . GLU A 0 115 . 11.456 -13.315 -17.929 1.00 96.31 115 A 1 ATOM 875 O OE2 . GLU A 0 115 . 10.973 -11.317 -18.650 1.00 96.31 115 A 1 ATOM 876 N N . TRP A 0 116 . 8.626 -9.705 -14.472 1.00 96.12 116 A 1 ATOM 877 C CA . TRP A 0 116 . 9.299 -9.336 -13.225 1.00 96.12 116 A 1 ATOM 878 C C . TRP A 0 116 . 8.402 -9.467 -11.996 1.00 96.12 116 A 1 ATOM 879 C CB . TRP A 0 116 . 9.930 -7.950 -13.348 1.00 96.12 116 A 1 ATOM 880 O O . TRP A 0 116 . 8.863 -10.005 -10.990 1.00 96.12 116 A 1 ATOM 881 C CG . TRP A 0 116 . 11.252 -8.013 -14.043 1.00 96.12 116 A 1 ATOM 882 C CD1 . TRP A 0 116 . 11.476 -7.750 -15.348 1.00 96.12 116 A 1 ATOM 883 C CD2 . TRP A 0 116 . 12.532 -8.450 -13.495 1.00 96.12 116 A 1 ATOM 884 C CE2 . TRP A 0 116 . 13.503 -8.420 -14.539 1.00 96.12 116 A 1 ATOM 885 C CE3 . TRP A 0 116 . 12.966 -8.884 -12.223 1.00 96.12 116 A 1 ATOM 886 N NE1 . TRP A 0 116 . 12.803 -7.982 -15.644 1.00 96.12 116 A 1 ATOM 887 C CH2 . TRP A 0 116 . 15.257 -9.141 -13.030 1.00 96.12 116 A 1 ATOM 888 C CZ2 . TRP A 0 116 . 14.846 -8.766 -14.321 1.00 96.12 116 A 1 ATOM 889 C CZ3 . TRP A 0 116 . 14.316 -9.211 -11.988 1.00 96.12 116 A 1 ATOM 890 N N . ARG A 0 117 . 7.120 -9.089 -12.084 1.00 95.63 117 A 1 ATOM 891 C CA . ARG A 0 117 . 6.141 -9.321 -11.010 1.00 95.63 117 A 1 ATOM 892 C C . ARG A 0 117 . 6.069 -10.801 -10.639 1.00 95.63 117 A 1 ATOM 893 C CB . ARG A 0 117 . 4.768 -8.769 -11.424 1.00 95.63 117 A 1 ATOM 894 O O . ARG A 0 117 . 6.206 -11.139 -9.469 1.00 95.63 117 A 1 ATOM 895 C CG . ARG A 0 117 . 3.816 -8.664 -10.219 1.00 95.63 117 A 1 ATOM 896 C CD . ARG A 0 117 . 2.444 -8.095 -10.613 1.00 95.63 117 A 1 ATOM 897 N NE . ARG A 0 117 . 2.535 -6.723 -11.157 1.00 95.63 117 A 1 ATOM 898 N NH1 . ARG A 0 117 . 2.635 -5.580 -9.155 1.00 95.63 117 A 1 ATOM 899 N NH2 . ARG A 0 117 . 2.754 -4.461 -11.081 1.00 95.63 117 A 1 ATOM 900 C CZ . ARG A 0 117 . 2.638 -5.602 -10.460 1.00 95.63 117 A 1 ATOM 901 N N . THR A 0 118 . 5.958 -11.691 -11.628 1.00 95.37 118 A 1 ATOM 902 C CA . THR A 0 118 . 5.940 -13.146 -11.407 1.00 95.37 118 A 1 ATOM 903 C C . THR A 0 118 . 7.235 -13.657 -10.766 1.00 95.37 118 A 1 ATOM 904 C CB . THR A 0 118 . 5.684 -13.885 -12.730 1.00 95.37 118 A 1 ATOM 905 O O . THR A 0 118 . 7.182 -14.506 -9.877 1.00 95.37 118 A 1 ATOM 906 C CG2 . THR A 0 118 . 5.468 -15.386 -12.545 1.00 95.37 118 A 1 ATOM 907 O OG1 . THR A 0 118 . 4.517 -13.401 -13.347 1.00 95.37 118 A 1 ATOM 908 N N . LYS A 0 119 . 8.404 -13.133 -11.165 1.00 96.25 119 A 1 ATOM 909 C CA . LYS A 0 119 . 9.697 -13.493 -10.550 1.00 96.25 119 A 1 ATOM 910 C C . LYS A 0 119 . 9.791 -13.060 -9.087 1.00 96.25 119 A 1 ATOM 911 C CB . LYS A 0 119 . 10.863 -12.887 -11.345 1.00 96.25 119 A 1 ATOM 912 O O . LYS A 0 119 . 10.255 -13.853 -8.272 1.00 96.25 119 A 1 ATOM 913 C CG . LYS A 0 119 . 11.105 -13.599 -12.681 1.00 96.25 119 A 1 ATOM 914 C CD . LYS A 0 119 . 12.086 -12.786 -13.536 1.00 96.25 119 A 1 ATOM 915 C CE . LYS A 0 119 . 12.224 -13.431 -14.915 1.00 96.25 119 A 1 ATOM 916 N NZ . LYS A 0 119 . 12.889 -12.530 -15.884 1.00 96.25 119 A 1 ATOM 917 N N . ILE A 0 120 . 9.370 -11.837 -8.756 1.00 95.69 120 A 1 ATOM 918 C CA . ILE A 0 120 . 9.392 -11.327 -7.376 1.00 95.69 120 A 1 ATOM 919 C C . ILE A 0 120 . 8.370 -12.068 -6.507 1.00 95.69 120 A 1 ATOM 920 C CB . ILE A 0 120 . 9.215 -9.789 -7.352 1.00 95.69 120 A 1 ATOM 921 O O . ILE A 0 120 . 8.728 -12.509 -5.418 1.00 95.69 120 A 1 ATOM 922 C CG1 . ILE A 0 120 . 10.366 -9.038 -8.072 1.00 95.69 120 A 1 ATOM 923 C CG2 . ILE A 0 120 . 9.092 -9.264 -5.910 1.00 95.69 120 A 1 ATOM 924 C CD1 . ILE A 0 120 . 11.792 -9.409 -7.638 1.00 95.69 120 A 1 ATOM 925 N N . GLN A 0 121 . 7.160 -12.325 -7.015 1.00 94.36 121 A 1 ATOM 926 C CA . GLN A 0 121 . 6.160 -13.145 -6.325 1.00 94.36 121 A 1 ATOM 927 C C . GLN A 0 121 . 6.723 -14.526 -5.962 1.00 94.36 121 A 1 ATOM 928 C CB . GLN A 0 121 . 4.908 -13.273 -7.214 1.00 94.36 121 A 1 ATOM 929 O O . GLN A 0 121 . 6.755 -14.906 -4.796 1.00 94.36 121 A 1 ATOM 930 C CG . GLN A 0 121 . 3.734 -13.922 -6.464 1.00 94.36 121 A 1 ATOM 931 C CD . GLN A 0 121 . 3.359 -13.097 -5.243 1.00 94.36 121 A 1 ATOM 932 N NE2 . GLN A 0 121 . 3.318 -13.666 -4.065 1.00 94.36 121 A 1 ATOM 933 O OE1 . GLN A 0 121 . 3.181 -11.894 -5.338 1.00 94.36 121 A 1 ATOM 934 N N . ALA A 0 122 . 7.310 -15.225 -6.939 1.00 94.96 122 A 1 ATOM 935 C CA . ALA A 0 122 . 7.915 -16.535 -6.717 1.00 94.96 122 A 1 ATOM 936 C C . ALA A 0 122 . 9.144 -16.514 -5.781 1.00 94.96 122 A 1 ATOM 937 C CB . ALA A 0 122 . 8.272 -17.128 -8.085 1.00 94.96 122 A 1 ATOM 938 O O . ALA A 0 122 . 9.542 -17.572 -5.294 1.00 94.96 122 A 1 ATOM 939 N N . GLN A 0 123 . 9.774 -15.357 -5.537 1.00 94.48 123 A 1 ATOM 940 C CA . GLN A 0 123 . 10.805 -15.202 -4.502 1.00 94.48 123 A 1 ATOM 941 C C . GLN A 0 123 . 10.192 -15.036 -3.107 1.00 94.48 123 A 1 ATOM 942 C CB . GLN A 0 123 . 11.725 -14.011 -4.818 1.00 94.48 123 A 1 ATOM 943 O O . GLN A 0 123 . 10.728 -15.599 -2.155 1.00 94.48 123 A 1 ATOM 944 C CG . GLN A 0 123 . 12.707 -14.308 -5.958 1.00 94.48 123 A 1 ATOM 945 C CD . GLN A 0 123 . 13.567 -13.104 -6.340 1.00 94.48 123 A 1 ATOM 946 N NE2 . GLN A 0 123 . 14.508 -13.275 -7.242 1.00 94.48 123 A 1 ATOM 947 O OE1 . GLN A 0 123 . 13.446 -11.995 -5.849 1.00 94.48 123 A 1 ATOM 948 N N . ILE A 0 124 . 9.075 -14.310 -2.993 1.00 92.36 124 A 1 ATOM 949 C CA . ILE A 0 124 . 8.328 -14.128 -1.740 1.00 92.36 124 A 1 ATOM 950 C C . ILE A 0 124 . 7.711 -15.461 -1.297 1.00 92.36 124 A 1 ATOM 951 C CB . ILE A 0 124 . 7.277 -13.001 -1.899 1.00 92.36 124 A 1 ATOM 952 O O . ILE A 0 124 . 7.949 -15.897 -0.174 1.00 92.36 124 A 1 ATOM 953 C CG1 . ILE A 0 124 . 7.985 -11.646 -2.152 1.00 92.36 124 A 1 ATOM 954 C CG2 . ILE A 0 124 . 6.386 -12.906 -0.647 1.00 92.36 124 A 1 ATOM 955 C CD1 . ILE A 0 124 . 7.057 -10.535 -2.655 1.00 92.36 124 A 1 ATOM 956 N N . ASP A 0 125 . 7.027 -16.169 -2.202 1.00 90.69 125 A 1 ATOM 957 C CA . ASP A 0 125 . 6.379 -17.463 -1.924 1.00 90.69 125 A 1 ATOM 958 C C . ASP A 0 125 . 7.371 -18.556 -1.483 1.00 90.69 125 A 1 ATOM 959 C CB . ASP A 0 125 . 5.678 -17.976 -3.193 1.00 90.69 125 A 1 ATOM 960 O O . ASP A 0 125 . 7.004 -19.521 -0.814 1.00 90.69 125 A 1 ATOM 961 C CG . ASP A 0 125 . 4.621 -17.050 -3.800 1.00 90.69 125 A 1 ATOM 962 O OD1 . ASP A 0 125 . 4.068 -16.190 -3.081 1.00 90.69 125 A 1 ATOM 963 O OD2 . ASP A 0 125 . 4.380 -17.217 -5.016 1.00 90.69 125 A 1 ATOM 964 N N . ARG A 0 126 . 8.641 -18.428 -1.893 1.00 92.19 126 A 1 ATOM 965 C CA . ARG A 0 126 . 9.738 -19.356 -1.570 1.00 92.19 126 A 1 ATOM 966 C C . ARG A 0 126 . 10.639 -18.850 -0.447 1.00 92.19 126 A 1 ATOM 967 C CB . ARG A 0 126 . 10.565 -19.650 -2.826 1.00 92.19 126 A 1 ATOM 968 O O . ARG A 0 126 . 11.682 -19.459 -0.200 1.00 92.19 126 A 1 ATOM 969 C CG . ARG A 0 126 . 9.759 -20.382 -3.900 1.00 92.19 126 A 1 ATOM 970 C CD . ARG A 0 126 . 10.651 -20.558 -5.129 1.00 92.19 126 A 1 ATOM 971 N NE . ARG A 0 126 . 9.872 -21.039 -6.278 1.00 92.19 126 A 1 ATOM 972 N NH1 . ARG A 0 126 . 11.563 -20.943 -7.821 1.00 92.19 126 A 1 ATOM 973 N NH2 . ARG A 0 126 . 9.509 -21.553 -8.460 1.00 92.19 126 A 1 ATOM 974 C CZ . ARG A 0 126 . 10.317 -21.178 -7.510 1.00 92.19 126 A 1 ATOM 975 N N . PHE A 0 127 . 10.295 -17.736 0.198 1.00 90.34 127 A 1 ATOM 976 C CA . PHE A 0 127 . 11.110 -17.199 1.276 1.00 90.34 127 A 1 ATOM 977 C C . PHE A 0 127 . 11.166 -18.214 2.432 1.00 90.34 127 A 1 ATOM 978 C CB . PHE A 0 127 . 10.577 -15.836 1.723 1.00 90.34 127 A 1 ATOM 979 O O . PHE A 0 127 . 10.116 -18.690 2.867 1.00 90.34 127 A 1 ATOM 980 C CG . PHE A 0 127 . 11.549 -15.127 2.640 1.00 90.34 127 A 1 ATOM 981 C CD1 . PHE A 0 127 . 11.482 -15.320 4.032 1.00 90.34 127 A 1 ATOM 982 C CD2 . PHE A 0 127 . 12.574 -14.335 2.091 1.00 90.34 127 A 1 ATOM 983 C CE1 . PHE A 0 127 . 12.435 -14.720 4.872 1.00 90.34 127 A 1 ATOM 984 C CE2 . PHE A 0 127 . 13.527 -13.731 2.931 1.00 90.34 127 A 1 ATOM 985 C CZ . PHE A 0 127 . 13.457 -13.924 4.323 1.00 90.34 127 A 1 ATOM 986 N N . PRO A 0 128 . 12.360 -18.589 2.928 1.00 87.02 128 A 1 ATOM 987 C CA . PRO A 0 128 . 12.483 -19.635 3.931 1.00 87.02 128 A 1 ATOM 988 C C . PRO A 0 128 . 11.877 -19.176 5.258 1.00 87.02 128 A 1 ATOM 989 C CB . PRO A 0 128 . 13.977 -19.950 4.031 1.00 87.02 128 A 1 ATOM 990 O O . PRO A 0 128 . 12.356 -18.247 5.910 1.00 87.02 128 A 1 ATOM 991 C CG . PRO A 0 128 . 14.638 -18.642 3.598 1.00 87.02 128 A 1 ATOM 992 C CD . PRO A 0 128 . 13.673 -18.097 2.546 1.00 87.02 128 A 1 ATOM 993 N N . ILE A 0 129 . 10.819 -19.868 5.662 1.00 82.38 129 A 1 ATOM 994 C CA . ILE A 0 129 . 10.190 -19.743 6.972 1.00 82.38 129 A 1 ATOM 995 C C . ILE A 0 129 . 10.862 -20.774 7.884 1.00 82.38 129 A 1 ATOM 996 C CB . ILE A 0 129 . 8.672 -19.953 6.820 1.00 82.38 129 A 1 ATOM 997 O O . ILE A 0 129 . 11.119 -21.889 7.450 1.00 82.38 129 A 1 ATOM 998 C CG1 . ILE A 0 129 . 8.043 -18.880 5.895 1.00 82.38 129 A 1 ATOM 999 C CG2 . ILE A 0 129 . 7.996 -19.919 8.195 1.00 82.38 129 A 1 ATOM 1000 C CD1 . ILE A 0 129 . 6.619 -19.205 5.430 1.00 82.38 129 A 1 ATOM 1001 N N . GLY A 0 130 . 11.177 -20.417 9.133 1.00 73.73 130 A 1 ATOM 1002 C CA . GLY A 0 130 . 11.961 -21.284 10.022 1.00 73.73 130 A 1 ATOM 1003 C C . GLY A 0 130 . 11.360 -22.688 10.191 1.00 73.73 130 A 1 ATOM 1004 O O . GLY A 0 130 . 10.291 -22.826 10.780 1.00 73.73 130 A 1 ATOM 1005 N N . ASP A 0 131 . 12.087 -23.715 9.732 1.00 61.48 131 A 1 ATOM 1006 C CA . ASP A 0 131 . 11.635 -25.112 9.554 1.00 61.48 131 A 1 ATOM 1007 C C . ASP A 0 131 . 11.348 -25.905 10.848 1.00 61.48 131 A 1 ATOM 1008 C CB . ASP A 0 131 . 12.672 -25.879 8.712 1.00 61.48 131 A 1 ATOM 1009 O O . ASP A 0 131 . 11.331 -27.137 10.852 1.00 61.48 131 A 1 ATOM 1010 C CG . ASP A 0 131 . 12.865 -25.316 7.309 1.00 61.48 131 A 1 ATOM 1011 O OD1 . ASP A 0 131 . 11.857 -25.231 6.576 1.00 61.48 131 A 1 ATOM 1012 O OD2 . ASP A 0 131 . 14.033 -24.998 6.989 1.00 61.48 131 A 1 ATOM 1013 N N . ARG A 0 132 . 11.138 -25.241 11.987 1.00 71.91 132 A 1 ATOM 1014 C CA . ARG A 0 132 . 10.724 -25.939 13.205 1.00 71.91 132 A 1 ATOM 1015 C C . ARG A 0 132 . 9.254 -26.319 13.085 1.00 71.91 132 A 1 ATOM 1016 C CB . ARG A 0 132 . 11.011 -25.091 14.435 1.00 71.91 132 A 1 ATOM 1017 O O . ARG A 0 132 . 8.383 -25.449 13.087 1.00 71.91 132 A 1 ATOM 1018 C CG . ARG A 0 132 . 12.517 -25.056 14.726 1.00 71.91 132 A 1 ATOM 1019 C CD . ARG A 0 132 . 12.670 -24.379 16.077 1.00 71.91 132 A 1 ATOM 1020 N NE . ARG A 0 132 . 14.023 -24.449 16.639 1.00 71.91 132 A 1 ATOM 1021 N NH1 . ARG A 0 132 . 13.308 -23.709 18.684 1.00 71.91 132 A 1 ATOM 1022 N NH2 . ARG A 0 132 . 15.478 -24.212 18.369 1.00 71.91 132 A 1 ATOM 1023 C CZ . ARG A 0 132 . 14.266 -24.123 17.893 1.00 71.91 132 A 1 ATOM 1024 N N . GLU A 0 133 . 9.006 -27.623 12.960 1.00 67.93 133 A 1 ATOM 1025 C CA . GLU A 0 133 . 7.691 -28.207 12.680 1.00 67.93 133 A 1 ATOM 1026 C C . GLU A 0 133 . 6.573 -27.544 13.501 1.00 67.93 133 A 1 ATOM 1027 C CB . GLU A 0 133 . 7.704 -29.724 12.937 1.00 67.93 133 A 1 ATOM 1028 O O . GLU A 0 133 . 6.544 -27.599 14.729 1.00 67.93 133 A 1 ATOM 1029 C CG . GLU A 0 133 . 8.584 -30.493 11.937 1.00 67.93 133 A 1 ATOM 1030 C CD . GLU A 0 133 . 8.482 -32.018 12.115 1.00 67.93 133 A 1 ATOM 1031 O OE1 . GLU A 0 133 . 8.551 -32.728 11.086 1.00 67.93 133 A 1 ATOM 1032 O OE2 . GLU A 0 133 . 8.351 -32.470 13.275 1.00 67.93 133 A 1 ATOM 1033 N N . GLY A 0 134 . 5.651 -26.877 12.804 1.00 79.69 134 A 1 ATOM 1034 C CA . GLY A 0 134 . 4.483 -26.239 13.408 1.00 79.69 134 A 1 ATOM 1035 C C . GLY A 0 134 . 4.715 -24.899 14.123 1.00 79.69 134 A 1 ATOM 1036 O O . GLY A 0 134 . 3.717 -24.240 14.419 1.00 79.69 134 A 1 ATOM 1037 N N . GLU A 0 135 . 5.951 -24.427 14.358 1.00 85.84 135 A 1 ATOM 1038 C CA . GLU A 0 135 . 6.186 -23.126 15.023 1.00 85.84 135 A 1 ATOM 1039 C C . GLU A 0 135 . 5.554 -21.969 14.226 1.00 85.84 135 A 1 ATOM 1040 C CB . GLU A 0 135 . 7.685 -22.835 15.278 1.00 85.84 135 A 1 ATOM 1041 O O . GLU A 0 135 . 4.872 -21.122 14.806 1.00 85.84 135 A 1 ATOM 1042 C CG . GLU A 0 135 . 8.300 -23.581 16.486 1.00 85.84 135 A 1 ATOM 1043 C CD . GLU A 0 135 . 9.715 -23.085 16.887 1.00 85.84 135 A 1 ATOM 1044 O OE1 . GLU A 0 135 . 10.319 -23.630 17.850 1.00 85.84 135 A 1 ATOM 1045 O OE2 . GLU A 0 135 . 10.248 -22.158 16.241 1.00 85.84 135 A 1 ATOM 1046 N N . TRP A 0 136 . 5.684 -21.976 12.893 1.00 88.12 136 A 1 ATOM 1047 C CA . TRP A 0 136 . 5.058 -20.979 12.015 1.00 88.12 136 A 1 ATOM 1048 C C . TRP A 0 136 . 3.526 -21.002 12.059 1.00 88.12 136 A 1 ATOM 1049 C CB . TRP A 0 136 . 5.527 -21.200 10.577 1.00 88.12 136 A 1 ATOM 1050 O O . TRP A 0 136 . 2.887 -19.965 12.227 1.00 88.12 136 A 1 ATOM 1051 C CG . TRP A 0 136 . 4.932 -20.235 9.601 1.00 88.12 136 A 1 ATOM 1052 C CD1 . TRP A 0 136 . 4.157 -20.549 8.539 1.00 88.12 136 A 1 ATOM 1053 C CD2 . TRP A 0 136 . 5.090 -18.781 9.568 1.00 88.12 136 A 1 ATOM 1054 C CE2 . TRP A 0 136 . 4.401 -18.281 8.425 1.00 88.12 136 A 1 ATOM 1055 C CE3 . TRP A 0 136 . 5.774 -17.839 10.370 1.00 88.12 136 A 1 ATOM 1056 N NE1 . TRP A 0 136 . 3.840 -19.399 7.844 1.00 88.12 136 A 1 ATOM 1057 C CH2 . TRP A 0 136 . 5.073 -16.008 8.911 1.00 88.12 136 A 1 ATOM 1058 C CZ2 . TRP A 0 136 . 4.390 -16.920 8.089 1.00 88.12 136 A 1 ATOM 1059 C CZ3 . TRP A 0 136 . 5.760 -16.468 10.049 1.00 88.12 136 A 1 ATOM 1060 N N . GLN A 0 137 . 2.925 -22.192 11.969 1.00 90.06 137 A 1 ATOM 1061 C CA . GLN A 0 137 . 1.468 -22.345 12.018 1.00 90.06 137 A 1 ATOM 1062 C C . GLN A 0 137 . 0.922 -21.898 13.379 1.00 90.06 137 A 1 ATOM 1063 C CB . GLN A 0 137 . 1.081 -23.803 11.708 1.00 90.06 137 A 1 ATOM 1064 O O . GLN A 0 137 . -0.052 -21.152 13.450 1.00 90.06 137 A 1 ATOM 1065 C CG . GLN A 0 137 . 1.527 -24.269 10.308 1.00 90.06 137 A 1 ATOM 1066 C CD . GLN A 0 137 . 0.936 -23.439 9.169 1.00 90.06 137 A 1 ATOM 1067 N NE2 . GLN A 0 137 . 1.556 -23.421 8.009 1.00 90.06 137 A 1 ATOM 1068 O OE1 . GLN A 0 137 . -0.089 -22.795 9.292 1.00 90.06 137 A 1 ATOM 1069 N N . THR A 0 138 . 1.620 -22.256 14.459 1.00 90.14 138 A 1 ATOM 1070 C CA . THR A 0 138 . 1.320 -21.800 15.823 1.00 90.14 138 A 1 ATOM 1071 C C . THR A 0 138 . 1.442 -20.277 15.948 1.00 90.14 138 A 1 ATOM 1072 C CB . THR A 0 138 . 2.275 -22.469 16.825 1.00 90.14 138 A 1 ATOM 1073 O O . THR A 0 138 . 0.640 -19.650 16.638 1.00 90.14 138 A 1 ATOM 1074 C CG2 . THR A 0 138 . 1.926 -22.146 18.277 1.00 90.14 138 A 1 ATOM 1075 O OG1 . THR A 0 138 . 2.227 -23.869 16.724 1.00 90.14 138 A 1 ATOM 1076 N N . MET A 0 139 . 2.427 -19.655 15.288 1.00 91.07 139 A 1 ATOM 1077 C CA . MET A 0 139 . 2.598 -18.199 15.270 1.00 91.07 139 A 1 ATOM 1078 C C . MET A 0 139 . 1.420 -17.507 14.573 1.00 91.07 139 A 1 ATOM 1079 C CB . MET A 0 139 . 3.943 -17.840 14.619 1.00 91.07 139 A 1 ATOM 1080 O O . MET A 0 139 . 0.810 -16.619 15.170 1.00 91.07 139 A 1 ATOM 1081 C CG . MET A 0 139 . 4.275 -16.351 14.765 1.00 91.07 139 A 1 ATOM 1082 S SD . MET A 0 139 . 5.786 -15.817 13.914 1.00 91.07 139 A 1 ATOM 1083 C CE . MET A 0 139 . 7.044 -16.860 14.702 1.00 91.07 139 A 1 ATOM 1084 N N . ILE A 0 140 . 1.039 -17.958 13.371 1.00 92.06 140 A 1 ATOM 1085 C CA . ILE A 0 140 . -0.132 -17.439 12.646 1.00 92.06 140 A 1 ATOM 1086 C C . ILE A 0 140 . -1.402 -17.605 13.488 1.00 92.06 140 A 1 ATOM 1087 C CB . ILE A 0 140 . -0.266 -18.108 11.255 1.00 92.06 140 A 1 ATOM 1088 O O . ILE A 0 140 . -2.137 -16.639 13.685 1.00 92.06 140 A 1 ATOM 1089 C CG1 . ILE A 0 140 . 0.881 -17.619 10.340 1.00 92.06 140 A 1 ATOM 1090 C CG2 . ILE A 0 140 . -1.637 -17.796 10.614 1.00 92.06 140 A 1 ATOM 1091 C CD1 . ILE A 0 140 . 0.901 -18.269 8.951 1.00 92.06 140 A 1 ATOM 1092 N N . GLN A 0 141 . -1.643 -18.793 14.051 1.00 94.02 141 A 1 ATOM 1093 C CA . GLN A 0 141 . -2.814 -19.057 14.895 1.00 94.02 141 A 1 ATOM 1094 C C . GLN A 0 141 . -2.871 -18.124 16.115 1.00 94.02 141 A 1 ATOM 1095 C CB . GLN A 0 141 . -2.799 -20.523 15.343 1.00 94.02 141 A 1 ATOM 1096 O O . GLN A 0 141 . -3.937 -17.600 16.437 1.00 94.02 141 A 1 ATOM 1097 C CG . GLN A 0 141 . -3.113 -21.505 14.201 1.00 94.02 141 A 1 ATOM 1098 C CD . GLN A 0 141 . -2.769 -22.947 14.566 1.00 94.02 141 A 1 ATOM 1099 N NE2 . GLN A 0 141 . -2.927 -23.882 13.657 1.00 94.02 141 A 1 ATOM 1100 O OE1 . GLN A 0 141 . -2.366 -23.267 15.672 1.00 94.02 141 A 1 ATOM 1101 N N . LYS A 0 142 . -1.734 -17.835 16.762 1.00 93.75 142 A 1 ATOM 1102 C CA . LYS A 0 142 . -1.657 -16.847 17.855 1.00 93.75 142 A 1 ATOM 1103 C C . LYS A 0 142 . -1.981 -15.431 17.386 1.00 93.75 142 A 1 ATOM 1104 C CB . LYS A 0 142 . -0.270 -16.896 18.512 1.00 93.75 142 A 1 ATOM 1105 O O . LYS A 0 142 . -2.717 -14.723 18.073 1.00 93.75 142 A 1 ATOM 1106 C CG . LYS A 0 142 . -0.168 -18.132 19.404 1.00 93.75 142 A 1 ATOM 1107 C CD . LYS A 0 142 . 1.248 -18.374 19.923 1.00 93.75 142 A 1 ATOM 1108 C CE . LYS A 0 142 . 1.188 -19.632 20.794 1.00 93.75 142 A 1 ATOM 1109 N NZ . LYS A 0 142 . 2.537 -20.094 21.196 1.00 93.75 142 A 1 ATOM 1110 N N . MET A 0 143 . -1.471 -15.018 16.225 1.00 94.47 143 A 1 ATOM 1111 C CA . MET A 0 143 . -1.744 -13.695 15.649 1.00 94.47 143 A 1 ATOM 1112 C C . MET A 0 143 . -3.225 -13.528 15.281 1.00 94.47 143 A 1 ATOM 1113 C CB . MET A 0 143 . -0.835 -13.452 14.433 1.00 94.47 143 A 1 ATOM 1114 O O . MET A 0 143 . -3.823 -12.512 15.638 1.00 94.47 143 A 1 ATOM 1115 C CG . MET A 0 143 . 0.634 -13.303 14.847 1.00 94.47 143 A 1 ATOM 1116 S SD . MET A 0 143 . 1.820 -13.183 13.483 1.00 94.47 143 A 1 ATOM 1117 C CE . MET A 0 143 . 1.364 -11.591 12.749 1.00 94.47 143 A 1 ATOM 1118 N N . VAL A 0 144 . -3.834 -14.541 14.654 1.00 95.14 144 A 1 ATOM 1119 C CA . VAL A 0 144 . -5.266 -14.573 14.309 1.00 95.14 144 A 1 ATOM 1120 C C . VAL A 0 144 . -6.136 -14.587 15.567 1.00 95.14 144 A 1 ATOM 1121 C CB . VAL A 0 144 . -5.583 -15.775 13.392 1.00 95.14 144 A 1 ATOM 1122 O O . VAL A 0 144 . -7.031 -13.757 15.695 1.00 95.14 144 A 1 ATOM 1123 C CG1 . VAL A 0 144 . -7.087 -15.951 13.144 1.00 95.14 144 A 1 ATOM 1124 C CG2 . VAL A 0 144 . -4.911 -15.602 12.023 1.00 95.14 144 A 1 ATOM 1125 N N . SER A 0 145 . -5.844 -15.456 16.541 1.00 94.90 145 A 1 ATOM 1126 C CA . SER A 0 145 . -6.569 -15.502 17.820 1.00 94.90 145 A 1 ATOM 1127 C C . SER A 0 145 . -6.508 -14.154 18.555 1.00 94.90 145 A 1 ATOM 1128 C CB . SER A 0 145 . -5.998 -16.627 18.691 1.00 94.90 145 A 1 ATOM 1129 O O . SER A 0 145 . -7.536 -13.616 18.967 1.00 94.90 145 A 1 ATOM 1130 O OG . SER A 0 145 . -6.707 -16.710 19.910 1.00 94.90 145 A 1 ATOM 1131 N N . SER A 0 146 . -5.322 -13.538 18.632 1.00 94.43 146 A 1 ATOM 1132 C CA . SER A 0 146 . -5.145 -12.217 19.244 1.00 94.43 146 A 1 ATOM 1133 C C . SER A 0 146 . -5.916 -11.113 18.510 1.00 94.43 146 A 1 ATOM 1134 C CB . SER A 0 146 . -3.655 -11.878 19.319 1.00 94.43 146 A 1 ATOM 1135 O O . SER A 0 146 . -6.514 -10.266 19.172 1.00 94.43 146 A 1 ATOM 1136 O OG . SER A 0 146 . -3.458 -10.613 19.922 1.00 94.43 146 A 1 ATOM 1137 N N . TYR A 0 147 . -5.963 -11.139 17.174 1.00 95.11 147 A 1 ATOM 1138 C CA . TYR A 0 147 . -6.787 -10.225 16.377 1.00 95.11 147 A 1 ATOM 1139 C C . TYR A 0 147 . -8.286 -10.408 16.667 1.00 95.11 147 A 1 ATOM 1140 C CB . TYR A 0 147 . -6.460 -10.422 14.888 1.00 95.11 147 A 1 ATOM 1141 O O . TYR A 0 147 . -8.986 -9.430 16.943 1.00 95.11 147 A 1 ATOM 1142 C CG . TYR A 0 147 . -7.316 -9.580 13.965 1.00 95.11 147 A 1 ATOM 1143 C CD1 . TYR A 0 147 . -8.547 -10.082 13.497 1.00 95.11 147 A 1 ATOM 1144 C CD2 . TYR A 0 147 . -6.902 -8.284 13.605 1.00 95.11 147 A 1 ATOM 1145 C CE1 . TYR A 0 147 . -9.382 -9.271 12.706 1.00 95.11 147 A 1 ATOM 1146 C CE2 . TYR A 0 147 . -7.731 -7.474 12.805 1.00 95.11 147 A 1 ATOM 1147 O OH . TYR A 0 147 . -9.813 -7.175 11.639 1.00 95.11 147 A 1 ATOM 1148 C CZ . TYR A 0 147 . -8.982 -7.962 12.369 1.00 95.11 147 A 1 ATOM 1149 N N . LEU A 0 148 . -8.772 -11.655 16.686 1.00 94.72 148 A 1 ATOM 1150 C CA . LEU A 0 148 . -10.175 -11.968 16.969 1.00 94.72 148 A 1 ATOM 1151 C C . LEU A 0 148 . -10.596 -11.490 18.368 1.00 94.72 148 A 1 ATOM 1152 C CB . LEU A 0 148 . -10.431 -13.477 16.795 1.00 94.72 148 A 1 ATOM 1153 O O . LEU A 0 148 . -11.659 -10.889 18.519 1.00 94.72 148 A 1 ATOM 1154 C CG . LEU A 0 148 . -10.353 -14.004 15.349 1.00 94.72 148 A 1 ATOM 1155 C CD1 . LEU A 0 148 . -10.431 -15.532 15.368 1.00 94.72 148 A 1 ATOM 1156 C CD2 . LEU A 0 148 . -11.500 -13.483 14.479 1.00 94.72 148 A 1 ATOM 1157 N N . VAL A 0 149 . -9.754 -11.701 19.384 1.00 94.28 149 A 1 ATOM 1158 C CA . VAL A 0 149 . -9.991 -11.223 20.758 1.00 94.28 149 A 1 ATOM 1159 C C . VAL A 0 149 . -9.947 -9.694 20.832 1.00 94.28 149 A 1 ATOM 1160 C CB . VAL A 0 149 . -8.980 -11.866 21.729 1.00 94.28 149 A 1 ATOM 1161 O O . VAL A 0 149 . -10.857 -9.085 21.400 1.00 94.28 149 A 1 ATOM 1162 C CG1 . VAL A 0 149 . -9.057 -11.284 23.146 1.00 94.28 149 A 1 ATOM 1163 C CG2 . VAL A 0 149 . -9.229 -13.376 21.845 1.00 94.28 149 A 1 ATOM 1164 N N . HIS A 0 150 . -8.943 -9.053 20.222 1.00 94.44 150 A 1 ATOM 1165 C CA . HIS A 0 150 . -8.777 -7.592 20.229 1.00 94.44 150 A 1 ATOM 1166 C C . HIS A 0 150 . -10.004 -6.875 19.658 1.00 94.44 150 A 1 ATOM 1167 C CB . HIS A 0 150 . -7.506 -7.216 19.453 1.00 94.44 150 A 1 ATOM 1168 O O . HIS A 0 150 . -10.567 -6.007 20.326 1.00 94.44 150 A 1 ATOM 1169 C CG . HIS A 0 150 . -7.263 -5.730 19.381 1.00 94.44 150 A 1 ATOM 1170 C CD2 . HIS A 0 150 . -6.330 -5.034 20.091 1.00 94.44 150 A 1 ATOM 1171 N ND1 . HIS A 0 150 . -7.961 -4.841 18.564 1.00 94.44 150 A 1 ATOM 1172 C CE1 . HIS A 0 150 . -7.433 -3.633 18.788 1.00 94.44 150 A 1 ATOM 1173 N NE2 . HIS A 0 150 . -6.465 -3.717 19.713 1.00 94.44 150 A 1 ATOM 1174 N N . HIS A 0 151 . -10.489 -7.297 18.490 1.00 93.21 151 A 1 ATOM 1175 C CA . HIS A 0 151 . -11.660 -6.698 17.842 1.00 93.21 151 A 1 ATOM 1176 C C . HIS A 0 151 . -13.009 -7.197 18.386 1.00 93.21 151 A 1 ATOM 1177 C CB . HIS A 0 151 . -11.533 -6.866 16.326 1.00 93.21 151 A 1 ATOM 1178 O O . HIS A 0 151 . -14.057 -6.737 17.942 1.00 93.21 151 A 1 ATOM 1179 C CG . HIS A 0 151 . -10.478 -5.963 15.744 1.00 93.21 151 A 1 ATOM 1180 C CD2 . HIS A 0 151 . -9.162 -6.270 15.528 1.00 93.21 151 A 1 ATOM 1181 N ND1 . HIS A 0 151 . -10.657 -4.653 15.363 1.00 93.21 151 A 1 ATOM 1182 C CE1 . HIS A 0 151 . -9.476 -4.183 14.927 1.00 93.21 151 A 1 ATOM 1183 N NE2 . HIS A 0 151 . -8.532 -5.133 15.009 1.00 93.21 151 A 1 ATOM 1184 N N . GLY A 0 152 . -13.006 -8.097 19.375 1.00 91.87 152 A 1 ATOM 1185 C CA . GLY A 0 152 . -14.226 -8.540 20.040 1.00 91.87 152 A 1 ATOM 1186 C C . GLY A 0 152 . -15.033 -9.571 19.248 1.00 91.87 152 A 1 ATOM 1187 O O . GLY A 0 152 . -16.237 -9.681 19.446 1.00 91.87 152 A 1 ATOM 1188 N N . TYR A 0 153 . -14.420 -10.394 18.402 1.00 92.43 153 A 1 ATOM 1189 C CA . TYR A 0 153 . -15.088 -11.501 17.707 1.00 92.43 153 A 1 ATOM 1190 C C . TYR A 0 153 . -15.248 -12.742 18.610 1.00 92.43 153 A 1 ATOM 1191 C CB . TYR A 0 153 . -14.356 -11.797 16.390 1.00 92.43 153 A 1 ATOM 1192 O O . TYR A 0 153 . -14.869 -13.843 18.232 1.00 92.43 153 A 1 ATOM 1193 C CG . TYR A 0 153 . -14.363 -10.647 15.402 1.00 92.43 153 A 1 ATOM 1194 C CD1 . TYR A 0 153 . -15.549 -10.325 14.713 1.00 92.43 153 A 1 ATOM 1195 C CD2 . TYR A 0 153 . -13.185 -9.918 15.146 1.00 92.43 153 A 1 ATOM 1196 C CE1 . TYR A 0 153 . -15.554 -9.275 13.774 1.00 92.43 153 A 1 ATOM 1197 C CE2 . TYR A 0 153 . -13.178 -8.896 14.178 1.00 92.43 153 A 1 ATOM 1198 O OH . TYR A 0 153 . -14.380 -7.569 12.578 1.00 92.43 153 A 1 ATOM 1199 C CZ . TYR A 0 153 . -14.368 -8.564 13.500 1.00 92.43 153 A 1 ATOM 1200 N N . CYS A 0 154 . -15.790 -12.578 19.824 1.00 90.17 154 A 1 ATOM 1201 C CA . CYS A 0 154 . -15.711 -13.566 20.916 1.00 90.17 154 A 1 ATOM 1202 C C . CYS A 0 154 . -16.156 -14.992 20.535 1.00 90.17 154 A 1 ATOM 1203 C CB . CYS A 0 154 . -16.520 -13.049 22.112 1.00 90.17 154 A 1 ATOM 1204 O O . CYS A 0 154 . -15.417 -15.934 20.794 1.00 90.17 154 A 1 ATOM 1205 S SG . CYS A 0 154 . -16.065 -13.959 23.614 1.00 90.17 154 A 1 ATOM 1206 N N . ALA A 0 155 . -17.310 -15.163 19.877 1.00 91.30 155 A 1 ATOM 1207 C CA . ALA A 0 155 . -17.785 -16.489 19.461 1.00 91.30 155 A 1 ATOM 1208 C C . ALA A 0 155 . -16.830 -17.164 18.455 1.00 91.30 155 A 1 ATOM 1209 C CB . ALA A 0 155 . -19.197 -16.339 18.878 1.00 91.30 155 A 1 ATOM 1210 O O . ALA A 0 155 . -16.537 -18.355 18.570 1.00 91.30 155 A 1 ATOM 1211 N N . THR A 0 156 . -16.297 -16.388 17.506 1.00 94.44 156 A 1 ATOM 1212 C CA . THR A 0 156 . -15.301 -16.842 16.528 1.00 94.44 156 A 1 ATOM 1213 C C . THR A 0 156 . -13.961 -17.135 17.200 1.00 94.44 156 A 1 ATOM 1214 C CB . THR A 0 156 . -15.097 -15.793 15.421 1.00 94.44 156 A 1 ATOM 1215 O O . THR A 0 156 . -13.365 -18.166 16.923 1.00 94.44 156 A 1 ATOM 1216 C CG2 . THR A 0 156 . -14.394 -16.368 14.194 1.00 94.44 156 A 1 ATOM 1217 O OG1 . THR A 0 156 . -16.340 -15.283 14.989 1.00 94.44 156 A 1 ATOM 1218 N N . ALA A 0 157 . -13.511 -16.275 18.120 1.00 93.38 157 A 1 ATOM 1219 C CA . ALA A 0 157 . -12.280 -16.447 18.888 1.00 93.38 157 A 1 ATOM 1220 C C . ALA A 0 157 . -12.317 -17.725 19.735 1.00 93.38 157 A 1 ATOM 1221 C CB . ALA A 0 157 . -12.070 -15.214 19.779 1.00 93.38 157 A 1 ATOM 1222 O O . ALA A 0 157 . -11.364 -18.494 19.723 1.00 93.38 157 A 1 ATOM 1223 N N . GLU A 0 158 . -13.432 -17.990 20.417 1.00 91.51 158 A 1 ATOM 1224 C CA . GLU A 0 158 . -13.652 -19.219 21.178 1.00 91.51 158 A 1 ATOM 1225 C C . GLU A 0 158 . -13.673 -20.472 20.293 1.00 91.51 158 A 1 ATOM 1226 C CB . GLU A 0 158 . -15.011 -19.143 21.868 1.00 91.51 158 A 1 ATOM 1227 O O . GLU A 0 158 . -13.059 -21.483 20.635 1.00 91.51 158 A 1 ATOM 1228 C CG . GLU A 0 158 . -15.082 -18.315 23.152 1.00 91.51 158 A 1 ATOM 1229 C CD . GLU A 0 158 . -16.517 -18.376 23.695 1.00 91.51 158 A 1 ATOM 1230 O OE1 . GLU A 0 158 . -17.028 -17.314 24.123 1.00 91.51 158 A 1 ATOM 1231 O OE2 . GLU A 0 158 . -17.098 -19.494 23.641 1.00 91.51 158 A 1 ATOM 1232 N N . ALA A 0 159 . -14.396 -20.433 19.168 1.00 94.82 159 A 1 ATOM 1233 C CA . ALA A 0 159 . -14.464 -21.557 18.238 1.00 94.82 159 A 1 ATOM 1234 C C . ALA A 0 159 . -13.091 -21.851 17.617 1.00 94.82 159 A 1 ATOM 1235 C CB . ALA A 0 159 . -15.529 -21.254 17.178 1.00 94.82 159 A 1 ATOM 1236 O O . ALA A 0 159 . -12.663 -23.004 17.597 1.00 94.82 159 A 1 ATOM 1237 N N . PHE A 0 160 . -12.380 -20.802 17.197 1.00 95.60 160 A 1 ATOM 1238 C CA . PHE A 0 160 . -11.023 -20.879 16.672 1.00 95.60 160 A 1 ATOM 1239 C C . PHE A 0 160 . -10.063 -21.451 17.721 1.00 95.60 160 A 1 ATOM 1240 C CB . PHE A 0 160 . -10.597 -19.488 16.184 1.00 95.60 160 A 1 ATOM 1241 O O . PHE A 0 160 . -9.449 -22.484 17.474 1.00 95.60 160 A 1 ATOM 1242 C CG . PHE A 0 160 . -9.269 -19.482 15.462 1.00 95.60 160 A 1 ATOM 1243 C CD1 . PHE A 0 160 . -8.088 -19.144 16.147 1.00 95.60 160 A 1 ATOM 1244 C CD2 . PHE A 0 160 . -9.214 -19.842 14.103 1.00 95.60 160 A 1 ATOM 1245 C CE1 . PHE A 0 160 . -6.857 -19.167 15.471 1.00 95.60 160 A 1 ATOM 1246 C CE2 . PHE A 0 160 . -7.983 -19.854 13.426 1.00 95.60 160 A 1 ATOM 1247 C CZ . PHE A 0 160 . -6.804 -19.514 14.109 1.00 95.60 160 A 1 ATOM 1248 N N . ALA A 0 161 . -10.029 -20.872 18.926 1.00 92.79 161 A 1 ATOM 1249 C CA . ALA A 0 161 . -9.187 -21.316 20.035 1.00 92.79 161 A 1 ATOM 1250 C C . ALA A 0 161 . -9.373 -22.804 20.374 1.00 92.79 161 A 1 ATOM 1251 C CB . ALA A 0 161 . -9.483 -20.426 21.248 1.00 92.79 161 A 1 ATOM 1252 O O . ALA A 0 161 . -8.377 -23.510 20.528 1.00 92.79 161 A 1 ATOM 1253 N N . ARG A 0 162 . -10.624 -23.296 20.405 1.00 93.39 162 A 1 ATOM 1254 C CA . ARG A 0 162 . -10.945 -24.726 20.588 1.00 93.39 162 A 1 ATOM 1255 C C . ARG A 0 162 . -10.483 -25.617 19.429 1.00 93.39 162 A 1 ATOM 1256 C CB . ARG A 0 162 . -12.460 -24.913 20.786 1.00 93.39 162 A 1 ATOM 1257 O O . ARG A 0 162 . -10.231 -26.791 19.653 1.00 93.39 162 A 1 ATOM 1258 C CG . ARG A 0 162 . -12.951 -24.466 22.172 1.00 93.39 162 A 1 ATOM 1259 C CD . ARG A 0 162 . -14.440 -24.791 22.389 1.00 93.39 162 A 1 ATOM 1260 N NE . ARG A 0 162 . -15.335 -24.037 21.482 1.00 93.39 162 A 1 ATOM 1261 N NH1 . ARG A 0 162 . -16.082 -22.402 22.946 1.00 93.39 162 A 1 ATOM 1262 N NH2 . ARG A 0 162 . -16.811 -22.411 20.856 1.00 93.39 162 A 1 ATOM 1263 C CZ . ARG A 0 162 . -16.063 -22.964 21.767 1.00 93.39 162 A 1 ATOM 1264 N N . SER A 0 163 . -10.415 -25.094 18.204 1.00 95.48 163 A 1 ATOM 1265 C CA . SER A 0 163 . -9.992 -25.854 17.015 1.00 95.48 163 A 1 ATOM 1266 C C . SER A 0 163 . -8.476 -25.873 16.783 1.00 95.48 163 A 1 ATOM 1267 C CB . SER A 0 163 . -10.722 -25.334 15.773 1.00 95.48 163 A 1 ATOM 1268 O O . SER A 0 163 . -7.989 -26.718 16.038 1.00 95.48 163 A 1 ATOM 1269 O OG . SER A 0 163 . -10.316 -24.029 15.404 1.00 95.48 163 A 1 ATOM 1270 N N . THR A 0 164 . -7.734 -24.949 17.402 1.00 93.74 164 A 1 ATOM 1271 C CA . THR A 0 164 . -6.288 -24.752 17.191 1.00 93.74 164 A 1 ATOM 1272 C C . THR A 0 164 . -5.465 -24.822 18.486 1.00 93.74 164 A 1 ATOM 1273 C CB . THR A 0 164 . -6.020 -23.424 16.455 1.00 93.74 164 A 1 ATOM 1274 O O . THR A 0 164 . -4.342 -24.319 18.512 1.00 93.74 164 A 1 ATOM 1275 C CG2 . THR A 0 164 . -6.706 -23.325 15.095 1.00 93.74 164 A 1 ATOM 1276 O OG1 . THR A 0 164 . -6.476 -22.333 17.222 1.00 93.74 164 A 1 ATOM 1277 N N . ASP A 0 165 . -6.045 -25.344 19.573 1.00 90.99 165 A 1 ATOM 1278 C CA . ASP A 0 165 . -5.458 -25.433 20.923 1.00 90.99 165 A 1 ATOM 1279 C C . ASP A 0 165 . -4.784 -24.130 21.415 1.00 90.99 165 A 1 ATOM 1280 C CB . ASP A 0 165 . -4.581 -26.694 21.050 1.00 90.99 165 A 1 ATOM 1281 O O . ASP A 0 165 . -3.740 -24.138 22.073 1.00 90.99 165 A 1 ATOM 1282 C CG . ASP A 0 165 . -5.401 -27.989 20.998 1.00 90.99 165 A 1 ATOM 1283 O OD1 . ASP A 0 165 . -6.472 -28.020 21.647 1.00 90.99 165 A 1 ATOM 1284 O OD2 . ASP A 0 165 . -4.933 -28.948 20.345 1.00 90.99 165 A 1 ATOM 1285 N N . GLN A 0 166 . -5.382 -22.973 21.098 1.00 89.16 166 A 1 ATOM 1286 C CA . GLN A 0 166 . -4.865 -21.666 21.526 1.00 89.16 166 A 1 ATOM 1287 C C . GLN A 0 166 . -5.518 -21.204 22.828 1.00 89.16 166 A 1 ATOM 1288 C CB . GLN A 0 166 . -5.004 -20.593 20.431 1.00 89.16 166 A 1 ATOM 1289 O O . GLN A 0 166 . -6.711 -21.399 23.054 1.00 89.16 166 A 1 ATOM 1290 C CG . GLN A 0 166 . -4.210 -20.907 19.156 1.00 89.16 166 A 1 ATOM 1291 C CD . GLN A 0 166 . -2.722 -21.151 19.381 1.00 89.16 166 A 1 ATOM 1292 N NE2 . GLN A 0 166 . -2.156 -22.137 18.723 1.00 89.16 166 A 1 ATOM 1293 O OE1 . GLN A 0 166 . -2.052 -20.465 20.144 1.00 89.16 166 A 1 ATOM 1294 N N . THR A 0 167 . -4.752 -20.514 23.671 1.00 85.67 167 A 1 ATOM 1295 C CA . THR A 0 167 . -5.262 -19.925 24.912 1.00 85.67 167 A 1 ATOM 1296 C C . THR A 0 167 . -5.745 -18.491 24.692 1.00 85.67 167 A 1 ATOM 1297 C CB . THR A 0 167 . -4.227 -20.006 26.044 1.00 85.67 167 A 1 ATOM 1298 O O . THR A 0 167 . -5.025 -17.642 24.167 1.00 85.67 167 A 1 ATOM 1299 C CG2 . THR A 0 167 . -3.996 -21.452 26.484 1.00 85.67 167 A 1 ATOM 1300 O OG1 . THR A 0 167 . -2.968 -19.510 25.647 1.00 85.67 167 A 1 ATOM 1301 N N . VAL A 0 168 . -6.971 -18.198 25.132 1.00 82.40 168 A 1 ATOM 1302 C CA . VAL A 0 168 . -7.490 -16.826 25.233 1.00 82.40 168 A 1 ATOM 1303 C C . VAL A 0 168 . -7.149 -16.304 26.628 1.00 82.40 168 A 1 ATOM 1304 C CB . VAL A 0 168 . -9.002 -16.770 24.936 1.00 82.40 168 A 1 ATOM 1305 O O . VAL A 0 168 . -7.625 -16.845 27.621 1.00 82.40 168 A 1 ATOM 1306 C CG1 . VAL A 0 168 . -9.556 -15.351 25.111 1.00 82.40 168 A 1 ATOM 1307 C CG2 . VAL A 0 168 . -9.291 -17.217 23.495 1.00 82.40 168 A 1 ATOM 1308 N N . LEU A 0 169 . -6.285 -15.287 26.703 1.00 81.13 169 A 1 ATOM 1309 C CA . LEU A 0 169 . -5.798 -14.730 27.976 1.00 81.13 169 A 1 ATOM 1310 C C . LEU A 0 169 . -6.741 -13.690 28.600 1.00 81.13 169 A 1 ATOM 1311 C CB . LEU A 0 169 . -4.409 -14.097 27.763 1.00 81.13 169 A 1 ATOM 1312 O O . LEU A 0 169 . -6.663 -13.444 29.800 1.00 81.13 169 A 1 ATOM 1313 C CG . LEU A 0 169 . -3.286 -15.069 27.360 1.00 81.13 169 A 1 ATOM 1314 C CD1 . LEU A 0 169 . -2.000 -14.276 27.120 1.00 81.13 169 A 1 ATOM 1315 C CD2 . LEU A 0 169 . -3.001 -16.118 28.437 1.00 81.13 169 A 1 ATOM 1316 N N . GLU A 0 170 . -7.590 -13.048 27.797 1.00 85.95 170 A 1 ATOM 1317 C CA . GLU A 0 170 . -8.520 -12.021 28.273 1.00 85.95 170 A 1 ATOM 1318 C C . GLU A 0 170 . -9.833 -12.653 28.753 1.00 85.95 170 A 1 ATOM 1319 C CB . GLU A 0 170 . -8.755 -10.971 27.174 1.00 85.95 170 A 1 ATOM 1320 O O . GLU A 0 170 . -10.391 -13.531 28.094 1.00 85.95 170 A 1 ATOM 1321 C CG . GLU A 0 170 . -9.522 -9.751 27.713 1.00 85.95 170 A 1 ATOM 1322 C CD . GLU A 0 170 . -9.849 -8.702 26.643 1.00 85.95 170 A 1 ATOM 1323 O OE1 . GLU A 0 170 . -10.699 -7.819 26.908 1.00 85.95 170 A 1 ATOM 1324 O OE2 . GLU A 0 170 . -9.330 -8.772 25.510 1.00 85.95 170 A 1 ATOM 1325 N N . GLU A 0 171 . -10.363 -12.182 29.884 1.00 86.74 171 A 1 ATOM 1326 C CA . GLU A 0 171 . -11.646 -12.663 30.389 1.00 86.74 171 A 1 ATOM 1327 C C . GLU A 0 171 . -12.806 -12.351 29.435 1.00 86.74 171 A 1 ATOM 1328 C CB . GLU A 0 171 . -11.976 -12.088 31.770 1.00 86.74 171 A 1 ATOM 1329 O O . GLU A 0 171 . -12.991 -11.229 28.956 1.00 86.74 171 A 1 ATOM 1330 C CG . GLU A 0 171 . -11.081 -12.640 32.888 1.00 86.74 171 A 1 ATOM 1331 C CD . GLU A 0 171 . -11.620 -12.286 34.285 1.00 86.74 171 A 1 ATOM 1332 O OE1 . GLU A 0 171 . -11.178 -12.943 35.252 1.00 86.74 171 A 1 ATOM 1333 O OE2 . GLU A 0 171 . -12.491 -11.388 34.372 1.00 86.74 171 A 1 ATOM 1334 N N . LEU A 0 172 . -13.674 -13.346 29.263 1.00 85.64 172 A 1 ATOM 1335 C CA . LEU A 0 172 . -14.869 -13.316 28.415 1.00 85.64 172 A 1 ATOM 1336 C C . LEU A 0 172 . -15.807 -12.129 28.737 1.00 85.64 172 A 1 ATOM 1337 C CB . LEU A 0 172 . -15.540 -14.696 28.609 1.00 85.64 172 A 1 ATOM 1338 O O . LEU A 0 172 . -16.466 -11.587 27.849 1.00 85.64 172 A 1 ATOM 1339 C CG . LEU A 0 172 . -16.083 -15.350 27.326 1.00 85.64 172 A 1 ATOM 1340 C CD1 . LEU A 0 172 . -16.147 -16.863 27.532 1.00 85.64 172 A 1 ATOM 1341 C CD2 . LEU A 0 172 . -17.488 -14.849 26.999 1.00 85.64 172 A 1 ATOM 1342 N N . ALA A 0 173 . -15.834 -11.684 30.000 1.00 90.13 173 A 1 ATOM 1343 C CA . ALA A 0 173 . -16.568 -10.497 30.439 1.00 90.13 173 A 1 ATOM 1344 C C . ALA A 0 173 . -15.964 -9.184 29.902 1.00 90.13 173 A 1 ATOM 1345 C CB . ALA A 0 173 . -16.621 -10.507 31.971 1.00 90.13 173 A 1 ATOM 1346 O O . ALA A 0 173 . -16.707 -8.318 29.440 1.00 90.13 173 A 1 ATOM 1347 N N . SER A 0 174 . -14.632 -9.050 29.893 1.00 91.97 174 A 1 ATOM 1348 C CA . SER A 0 174 . -13.940 -7.884 29.324 1.00 91.97 174 A 1 ATOM 1349 C C . SER A 0 174 . -14.194 -7.776 27.818 1.00 91.97 174 A 1 ATOM 1350 C CB . SER A 0 174 . -12.439 -7.964 29.621 1.00 91.97 174 A 1 ATOM 1351 O O . SER A 0 174 . -14.610 -6.722 27.334 1.00 91.97 174 A 1 ATOM 1352 O OG . SER A 0 174 . -11.782 -6.845 29.066 1.00 91.97 174 A 1 ATOM 1353 N N . ILE A 0 175 . -14.086 -8.895 27.091 1.00 92.55 175 A 1 ATOM 1354 C CA . ILE A 0 175 . -14.362 -8.947 25.647 1.00 92.55 175 A 1 ATOM 1355 C C . ILE A 0 175 . -15.812 -8.511 25.355 1.00 92.55 175 A 1 ATOM 1356 C CB . ILE A 0 175 . -14.055 -10.354 25.074 1.00 92.55 175 A 1 ATOM 1357 O O . ILE A 0 175 . -16.043 -7.676 24.479 1.00 92.55 175 A 1 ATOM 1358 C CG1 . ILE A 0 175 . -12.617 -10.827 25.407 1.00 92.55 175 A 1 ATOM 1359 C CG2 . ILE A 0 175 . -14.246 -10.341 23.544 1.00 92.55 175 A 1 ATOM 1360 C CD1 . ILE A 0 175 . -12.339 -12.292 25.042 1.00 92.55 175 A 1 ATOM 1361 N N . LYS A 0 176 . -16.799 -9.010 26.117 1.00 92.93 176 A 1 ATOM 1362 C CA . LYS A 0 176 . -18.219 -8.621 25.982 1.00 92.93 176 A 1 ATOM 1363 C C . LYS A 0 176 . -18.481 -7.147 26.323 1.00 92.93 176 A 1 ATOM 1364 C CB . LYS A 0 176 . -19.092 -9.544 26.849 1.00 92.93 176 A 1 ATOM 1365 O O . LYS A 0 176 . -19.284 -6.498 25.652 1.00 92.93 176 A 1 ATOM 1366 C CG . LYS A 0 176 . -19.294 -10.914 26.183 1.00 92.93 176 A 1 ATOM 1367 C CD . LYS A 0 176 . -20.062 -11.881 27.096 1.00 92.93 176 A 1 ATOM 1368 C CE . LYS A 0 176 . -20.364 -13.171 26.323 1.00 92.93 176 A 1 ATOM 1369 N NZ . LYS A 0 176 . -20.994 -14.212 27.174 1.00 92.93 176 A 1 ATOM 1370 N N . ASN A 0 177 . -17.789 -6.593 27.318 1.00 95.34 177 A 1 ATOM 1371 C CA . ASN A 0 177 . -17.880 -5.172 27.664 1.00 95.34 177 A 1 ATOM 1372 C C . ASN A 0 177 . -17.349 -4.280 26.530 1.00 95.34 177 A 1 ATOM 1373 C CB . ASN A 0 177 . -17.133 -4.935 28.988 1.00 95.34 177 A 1 ATOM 1374 O O . ASN A 0 177 . -18.028 -3.331 26.125 1.00 95.34 177 A 1 ATOM 1375 C CG . ASN A 0 177 . -17.914 -5.390 30.211 1.00 95.34 177 A 1 ATOM 1376 N ND2 . ASN A 0 177 . -17.276 -5.429 31.356 1.00 95.34 177 A 1 ATOM 1377 O OD1 . ASN A 0 177 . -19.103 -5.665 30.170 1.00 95.34 177 A 1 ATOM 1378 N N . ARG A 0 178 . -16.191 -4.626 25.953 1.00 96.08 178 A 1 ATOM 1379 C CA . ARG A 0 178 . -15.624 -3.925 24.790 1.00 96.08 178 A 1 ATOM 1380 C C . ARG A 0 178 . -16.542 -4.024 23.570 1.00 96.08 178 A 1 ATOM 1381 C CB . ARG A 0 178 . -14.203 -4.435 24.498 1.00 96.08 178 A 1 ATOM 1382 O O . ARG A 0 178 . -16.896 -2.986 23.015 1.00 96.08 178 A 1 ATOM 1383 C CG . ARG A 0 178 . -13.230 -4.063 25.634 1.00 96.08 178 A 1 ATOM 1384 C CD . ARG A 0 178 . -11.758 -4.424 25.383 1.00 96.08 178 A 1 ATOM 1385 N NE . ARG A 0 178 . -11.539 -5.855 25.100 1.00 96.08 178 A 1 ATOM 1386 N NH1 . ARG A 0 178 . -11.780 -5.795 22.817 1.00 96.08 178 A 1 ATOM 1387 N NH2 . ARG A 0 178 . -11.150 -7.673 23.814 1.00 96.08 178 A 1 ATOM 1388 C CZ . ARG A 0 178 . -11.502 -6.432 23.917 1.00 96.08 178 A 1 ATOM 1389 N N . GLN A 0 179 . -17.055 -5.217 23.243 1.00 95.19 179 A 1 ATOM 1390 C CA . GLN A 0 179 . -18.066 -5.401 22.187 1.00 95.19 179 A 1 ATOM 1391 C C . GLN A 0 179 . -19.273 -4.468 22.349 1.00 95.19 179 A 1 ATOM 1392 C CB . GLN A 0 179 . -18.658 -6.812 22.229 1.00 95.19 179 A 1 ATOM 1393 O O . GLN A 0 179 . -19.729 -3.880 21.369 1.00 95.19 179 A 1 ATOM 1394 C CG . GLN A 0 179 . -17.828 -7.941 21.631 1.00 95.19 179 A 1 ATOM 1395 C CD . GLN A 0 179 . -18.570 -9.269 21.805 1.00 95.19 179 A 1 ATOM 1396 N NE2 . GLN A 0 179 . -18.039 -10.360 21.332 1.00 95.19 179 A 1 ATOM 1397 O OE1 . GLN A 0 179 . -19.668 -9.372 22.327 1.00 95.19 179 A 1 ATOM 1398 N N . ARG A 0 180 . -19.823 -4.349 23.568 1.00 96.66 180 A 1 ATOM 1399 C CA . ARG A 0 180 . -20.992 -3.498 23.839 1.00 96.66 180 A 1 ATOM 1400 C C . ARG A 0 180 . -20.694 -2.039 23.494 1.00 96.66 180 A 1 ATOM 1401 C CB . ARG A 0 180 . -21.436 -3.677 25.301 1.00 96.66 180 A 1 ATOM 1402 O O . ARG A 0 180 . -21.493 -1.411 22.806 1.00 96.66 180 A 1 ATOM 1403 C CG . ARG A 0 180 . -22.664 -2.819 25.640 1.00 96.66 180 A 1 ATOM 1404 C CD . ARG A 0 180 . -23.094 -3.019 27.097 1.00 96.66 180 A 1 ATOM 1405 N NE . ARG A 0 180 . -24.145 -2.054 27.474 1.00 96.66 180 A 1 ATOM 1406 N NH1 . ARG A 0 180 . -24.660 -2.930 29.536 1.00 96.66 180 A 1 ATOM 1407 N NH2 . ARG A 0 180 . -25.684 -1.075 28.832 1.00 96.66 180 A 1 ATOM 1408 C CZ . ARG A 0 180 . -24.825 -2.029 28.607 1.00 96.66 180 A 1 ATOM 1409 N N . ILE A 0 181 . -19.541 -1.526 23.920 1.00 97.88 181 A 1 ATOM 1410 C CA . ILE A 0 181 . -19.098 -0.158 23.617 1.00 97.88 181 A 1 ATOM 1411 C C . ILE A 0 181 . -18.864 0.016 22.109 1.00 97.88 181 A 1 ATOM 1412 C CB . ILE A 0 181 . -17.845 0.181 24.455 1.00 97.88 181 A 1 ATOM 1413 O O . ILE A 0 181 . -19.388 0.956 21.514 1.00 97.88 181 A 1 ATOM 1414 C CG1 . ILE A 0 181 . -18.212 0.238 25.957 1.00 97.88 181 A 1 ATOM 1415 C CG2 . ILE A 0 181 . -17.223 1.517 24.017 1.00 97.88 181 A 1 ATOM 1416 C CD1 . ILE A 0 181 . -16.987 0.240 26.874 1.00 97.88 181 A 1 ATOM 1417 N N . GLN A 0 182 . -18.147 -0.910 21.467 1.00 97.24 182 A 1 ATOM 1418 C CA . GLN A 0 182 . -17.858 -0.857 20.029 1.00 97.24 182 A 1 ATOM 1419 C C . GLN A 0 182 . -19.143 -0.859 19.184 1.00 97.24 182 A 1 ATOM 1420 C CB . GLN A 0 182 . -16.942 -2.031 19.645 1.00 97.24 182 A 1 ATOM 1421 O O . GLN A 0 182 . -19.270 -0.055 18.261 1.00 97.24 182 A 1 ATOM 1422 C CG . GLN A 0 182 . -15.524 -1.911 20.232 1.00 97.24 182 A 1 ATOM 1423 C CD . GLN A 0 182 . -14.704 -3.164 19.948 1.00 97.24 182 A 1 ATOM 1424 N NE2 . GLN A 0 182 . -13.768 -3.117 19.027 1.00 97.24 182 A 1 ATOM 1425 O OE1 . GLN A 0 182 . -14.915 -4.214 20.532 1.00 97.24 182 A 1 ATOM 1426 N N . LYS A 0 183 . -20.142 -1.683 19.537 1.00 96.64 183 A 1 ATOM 1427 C CA . LYS A 0 183 . -21.466 -1.687 18.888 1.00 96.64 183 A 1 ATOM 1428 C C . LYS A 0 183 . -22.191 -0.342 19.013 1.00 96.64 183 A 1 ATOM 1429 C CB . LYS A 0 183 . -22.344 -2.812 19.464 1.00 96.64 183 A 1 ATOM 1430 O O . LYS A 0 183 . -22.851 0.068 18.062 1.00 96.64 183 A 1 ATOM 1431 C CG . LYS A 0 183 . -21.979 -4.199 18.911 1.00 96.64 183 A 1 ATOM 1432 C CD . LYS A 0 183 . -22.890 -5.277 19.517 1.00 96.64 183 A 1 ATOM 1433 C CE . LYS A 0 183 . -22.582 -6.649 18.905 1.00 96.64 183 A 1 ATOM 1434 N NZ . LYS A 0 183 . -23.527 -7.693 19.381 1.00 96.64 183 A 1 ATOM 1435 N N . LEU A 0 184 . -22.075 0.353 20.148 1.00 97.91 184 A 1 ATOM 1436 C CA . LEU A 0 184 . -22.670 1.684 20.331 1.00 97.91 184 A 1 ATOM 1437 C C . LEU A 0 184 . -21.976 2.736 19.451 1.00 97.91 184 A 1 ATOM 1438 C CB . LEU A 0 184 . -22.645 2.076 21.822 1.00 97.91 184 A 1 ATOM 1439 O O . LEU A 0 184 . -22.662 3.481 18.751 1.00 97.91 184 A 1 ATOM 1440 C CG . LEU A 0 184 . -23.561 1.231 22.724 1.00 97.91 184 A 1 ATOM 1441 C CD1 . LEU A 0 184 . -23.251 1.490 24.196 1.00 97.91 184 A 1 ATOM 1442 C CD2 . LEU A 0 184 . -25.033 1.545 22.474 1.00 97.91 184 A 1 ATOM 1443 N N . VAL A 0 185 . -20.637 2.742 19.414 1.00 98.16 185 A 1 ATOM 1444 C CA . VAL A 0 185 . -19.849 3.659 18.566 1.00 98.16 185 A 1 ATOM 1445 C C . VAL A 0 185 . -20.150 3.446 17.081 1.00 98.16 185 A 1 ATOM 1446 C CB . VAL A 0 185 . -18.334 3.523 18.832 1.00 98.16 185 A 1 ATOM 1447 O O . VAL A 0 185 . -20.473 4.402 16.382 1.00 98.16 185 A 1 ATOM 1448 C CG1 . VAL A 0 185 . -17.495 4.408 17.898 1.00 98.16 185 A 1 ATOM 1449 C CG2 . VAL A 0 185 . -17.981 3.929 20.268 1.00 98.16 185 A 1 ATOM 1450 N N . LEU A 0 186 . -20.104 2.201 16.593 1.00 96.56 186 A 1 ATOM 1451 C CA . LEU A 0 186 . -20.343 1.885 15.177 1.00 96.56 186 A 1 ATOM 1452 C C . LEU A 0 186 . -21.796 2.166 14.747 1.00 96.56 186 A 1 ATOM 1453 C CB . LEU A 0 186 . -19.935 0.426 14.906 1.00 96.56 186 A 1 ATOM 1454 O O . LEU A 0 186 . -22.035 2.586 13.615 1.00 96.56 186 A 1 ATOM 1455 C CG . LEU A 0 186 . -18.425 0.144 15.066 1.00 96.56 186 A 1 ATOM 1456 C CD1 . LEU A 0 186 . -18.166 -1.357 14.947 1.00 96.56 186 A 1 ATOM 1457 C CD2 . LEU A 0 186 . -17.567 0.870 14.028 1.00 96.56 186 A 1 ATOM 1458 N N . ALA A 0 187 . -22.762 2.043 15.664 1.00 96.31 187 A 1 ATOM 1459 C CA . ALA A 0 187 . -24.149 2.461 15.443 1.00 96.31 187 A 1 ATOM 1460 C C . ALA A 0 187 . -24.360 3.992 15.457 1.00 96.31 187 A 1 ATOM 1461 C CB . ALA A 0 187 . -25.037 1.763 16.483 1.00 96.31 187 A 1 ATOM 1462 O O . ALA A 0 187 . -25.472 4.447 15.199 1.00 96.31 187 A 1 ATOM 1463 N N . GLY A 0 188 . -23.335 4.795 15.767 1.00 96.73 188 A 1 ATOM 1464 C CA . GLY A 0 188 . -23.444 6.254 15.884 1.00 96.73 188 A 1 ATOM 1465 C C . GLY A 0 188 . -24.127 6.737 17.169 1.00 96.73 188 A 1 ATOM 1466 O O . GLY A 0 188 . -24.547 7.889 17.235 1.00 96.73 188 A 1 ATOM 1467 N N . ARG A 0 189 . -24.246 5.875 18.190 1.00 97.08 189 A 1 ATOM 1468 C CA . ARG A 0 189 . -24.819 6.189 19.511 1.00 97.08 189 A 1 ATOM 1469 C C . ARG A 0 189 . -23.702 6.569 20.480 1.00 97.08 189 A 1 ATOM 1470 C CB . ARG A 0 189 . -25.688 5.023 20.013 1.00 97.08 189 A 1 ATOM 1471 O O . ARG A 0 189 . -23.384 5.842 21.421 1.00 97.08 189 A 1 ATOM 1472 C CG . ARG A 0 189 . -26.897 4.787 19.096 1.00 97.08 189 A 1 ATOM 1473 C CD . ARG A 0 189 . -27.881 3.789 19.713 1.00 97.08 189 A 1 ATOM 1474 N NE . ARG A 0 189 . -27.396 2.397 19.689 1.00 97.08 189 A 1 ATOM 1475 N NH1 . ARG A 0 189 . -28.500 1.638 21.573 1.00 97.08 189 A 1 ATOM 1476 N NH2 . ARG A 0 189 . -27.557 0.185 20.189 1.00 97.08 189 A 1 ATOM 1477 C CZ . ARG A 0 189 . -27.814 1.428 20.488 1.00 97.08 189 A 1 ATOM 1478 N N . MET A 0 190 . -23.055 7.693 20.194 1.00 97.91 190 A 1 ATOM 1479 C CA . MET A 0 190 . -21.852 8.143 20.892 1.00 97.91 190 A 1 ATOM 1480 C C . MET A 0 190 . -22.128 8.560 22.338 1.00 97.91 190 A 1 ATOM 1481 C CB . MET A 0 190 . -21.219 9.306 20.128 1.00 97.91 190 A 1 ATOM 1482 O O . MET A 0 190 . -21.291 8.287 23.195 1.00 97.91 190 A 1 ATOM 1483 C CG . MET A 0 190 . -20.714 8.920 18.735 1.00 97.91 190 A 1 ATOM 1484 S SD . MET A 0 190 . -19.505 7.571 18.658 1.00 97.91 190 A 1 ATOM 1485 C CE . MET A 0 190 . -18.229 8.152 19.803 1.00 97.91 190 A 1 ATOM 1486 N N . GLY A 0 191 . -23.287 9.160 22.632 1.00 96.92 191 A 1 ATOM 1487 C CA . GLY A 0 191 . -23.695 9.470 24.007 1.00 96.92 191 A 1 ATOM 1488 C C . GLY A 0 191 . -23.737 8.216 24.884 1.00 96.92 191 A 1 ATOM 1489 O O . GLY A 0 191 . -22.984 8.104 25.852 1.00 96.92 191 A 1 ATOM 1490 N N . GLU A 0 192 . -24.517 7.218 24.458 1.00 97.78 192 A 1 ATOM 1491 C CA . GLU A 0 192 . -24.622 5.912 25.128 1.00 97.78 192 A 1 ATOM 1492 C C . GLU A 0 192 . -23.260 5.194 25.225 1.00 97.78 192 A 1 ATOM 1493 C CB . GLU A 0 192 . -25.611 5.012 24.359 1.00 97.78 192 A 1 ATOM 1494 O O . GLU A 0 192 . -22.971 4.540 26.230 1.00 97.78 192 A 1 ATOM 1495 C CG . GLU A 0 192 . -27.074 5.494 24.372 1.00 97.78 192 A 1 ATOM 1496 C CD . GLU A 0 192 . -27.980 4.628 23.474 1.00 97.78 192 A 1 ATOM 1497 O OE1 . GLU A 0 192 . -28.772 5.182 22.677 1.00 97.78 192 A 1 ATOM 1498 O OE2 . GLU A 0 192 . -27.870 3.381 23.506 1.00 97.78 192 A 1 ATOM 1499 N N . ALA A 0 193 . -22.399 5.311 24.203 1.00 98.46 193 A 1 ATOM 1500 C CA . ALA A 0 193 . -21.055 4.727 24.214 1.00 98.46 193 A 1 ATOM 1501 C C . ALA A 0 193 . -20.143 5.364 25.276 1.00 98.46 193 A 1 ATOM 1502 C CB . ALA A 0 193 . -20.426 4.867 22.822 1.00 98.46 193 A 1 ATOM 1503 O O . ALA A 0 193 . -19.412 4.648 25.967 1.00 98.46 193 A 1 ATOM 1504 N N . ILE A 0 194 . -20.187 6.692 25.424 1.00 98.23 194 A 1 ATOM 1505 C CA . ILE A 0 194 . -19.408 7.441 26.419 1.00 98.23 194 A 1 ATOM 1506 C C . ILE A 0 194 . -19.881 7.085 27.833 1.00 98.23 194 A 1 ATOM 1507 C CB . ILE A 0 194 . -19.479 8.958 26.119 1.00 98.23 194 A 1 ATOM 1508 O O . ILE A 0 194 . -19.053 6.718 28.665 1.00 98.23 194 A 1 ATOM 1509 C CG1 . ILE A 0 194 . -18.685 9.276 24.827 1.00 98.23 194 A 1 ATOM 1510 C CG2 . ILE A 0 194 . -18.934 9.807 27.284 1.00 98.23 194 A 1 ATOM 1511 C CD1 . ILE A 0 194 . -18.998 10.660 24.240 1.00 98.23 194 A 1 ATOM 1512 N N . GLU A 0 195 . -21.193 7.094 28.082 1.00 97.80 195 A 1 ATOM 1513 C CA . GLU A 0 195 . -21.776 6.711 29.377 1.00 97.80 195 A 1 ATOM 1514 C C . GLU A 0 195 . -21.428 5.264 29.753 1.00 97.80 195 A 1 ATOM 1515 C CB . GLU A 0 195 . -23.301 6.861 29.321 1.00 97.80 195 A 1 ATOM 1516 O O . GLU A 0 195 . -20.918 5.003 30.845 1.00 97.80 195 A 1 ATOM 1517 C CG . GLU A 0 195 . -23.751 8.327 29.274 1.00 97.80 195 A 1 ATOM 1518 C CD . GLU A 0 195 . -25.274 8.478 29.130 1.00 97.80 195 A 1 ATOM 1519 O OE1 . GLU A 0 195 . -25.718 9.646 29.104 1.00 97.80 195 A 1 ATOM 1520 O OE2 . GLU A 0 195 . -25.977 7.444 29.043 1.00 97.80 195 A 1 ATOM 1521 N N . THR A 0 196 . -21.610 4.321 28.819 1.00 98.18 196 A 1 ATOM 1522 C CA . THR A 0 196 . -21.259 2.904 29.021 1.00 98.18 196 A 1 ATOM 1523 C C . THR A 0 196 . -19.761 2.740 29.308 1.00 98.18 196 A 1 ATOM 1524 C CB . THR A 0 196 . -21.657 2.056 27.798 1.00 98.18 196 A 1 ATOM 1525 O O . THR A 0 196 . -19.379 1.938 30.160 1.00 98.18 196 A 1 ATOM 1526 C CG2 . THR A 0 196 . -21.394 0.564 27.990 1.00 98.18 196 A 1 ATOM 1527 O OG1 . THR A 0 196 . -23.038 2.149 27.530 1.00 98.18 196 A 1 ATOM 1528 N N . THR A 0 197 . -18.900 3.526 28.652 1.00 98.21 197 A 1 ATOM 1529 C CA . THR A 0 197 . -17.453 3.535 28.924 1.00 98.21 197 A 1 ATOM 1530 C C . THR A 0 197 . -17.151 4.039 30.334 1.00 98.21 197 A 1 ATOM 1531 C CB . THR A 0 197 . -16.690 4.393 27.903 1.00 98.21 197 A 1 ATOM 1532 O O . THR A 0 197 . -16.361 3.417 31.034 1.00 98.21 197 A 1 ATOM 1533 C CG2 . THR A 0 197 . -15.176 4.385 28.125 1.00 98.21 197 A 1 ATOM 1534 O OG1 . THR A 0 197 . -16.904 3.900 26.604 1.00 98.21 197 A 1 ATOM 1535 N N . GLN A 0 198 . -17.775 5.134 30.777 1.00 97.51 198 A 1 ATOM 1536 C CA . GLN A 0 198 . -17.564 5.687 32.122 1.00 97.51 198 A 1 ATOM 1537 C C . GLN A 0 198 . -18.074 4.748 33.222 1.00 97.51 198 A 1 ATOM 1538 C CB . GLN A 0 198 . -18.249 7.059 32.229 1.00 97.51 198 A 1 ATOM 1539 O O . GLN A 0 198 . -17.439 4.639 34.269 1.00 97.51 198 A 1 ATOM 1540 C CG . GLN A 0 198 . -17.537 8.112 31.371 1.00 97.51 198 A 1 ATOM 1541 C CD . GLN A 0 198 . -18.282 9.441 31.333 1.00 97.51 198 A 1 ATOM 1542 N NE2 . GLN A 0 198 . -17.644 10.541 31.667 1.00 97.51 198 A 1 ATOM 1543 O OE1 . GLN A 0 198 . -19.445 9.533 30.989 1.00 97.51 198 A 1 ATOM 1544 N N . GLN A 0 199 . -19.182 4.042 32.971 1.00 97.57 199 A 1 ATOM 1545 C CA . GLN A 0 199 . -19.748 3.058 33.892 1.00 97.57 199 A 1 ATOM 1546 C C . GLN A 0 199 . -18.861 1.811 34.035 1.00 97.57 199 A 1 ATOM 1547 C CB . GLN A 0 199 . -21.156 2.680 33.401 1.00 97.57 199 A 1 ATOM 1548 O O . GLN A 0 199 . -18.655 1.334 35.150 1.00 97.57 199 A 1 ATOM 1549 C CG . GLN A 0 199 . -21.887 1.776 34.407 1.00 97.57 199 A 1 ATOM 1550 C CD . GLN A 0 199 . -23.271 1.328 33.946 1.00 97.57 199 A 1 ATOM 1551 N NE2 . GLN A 0 199 . -24.049 0.736 34.825 1.00 97.57 199 A 1 ATOM 1552 O OE1 . GLN A 0 199 . -23.679 1.452 32.804 1.00 97.57 199 A 1 ATOM 1553 N N . LEU A 0 200 . -18.359 1.266 32.920 1.00 96.83 200 A 1 ATOM 1554 C CA . LEU A 0 200 . -17.573 0.025 32.913 1.00 96.83 200 A 1 ATOM 1555 C C . LEU A 0 200 . -16.085 0.255 33.216 1.00 96.83 200 A 1 ATOM 1556 C CB . LEU A 0 200 . -17.764 -0.693 31.564 1.00 96.83 200 A 1 ATOM 1557 O O . LEU A 0 200 . -15.438 -0.623 33.782 1.00 96.83 200 A 1 ATOM 1558 C CG . LEU A 0 200 . -19.205 -1.169 31.292 1.00 96.83 200 A 1 ATOM 1559 C CD1 . LEU A 0 200 . -19.301 -1.770 29.890 1.00 96.83 200 A 1 ATOM 1560 C CD2 . LEU A 0 200 . -19.672 -2.239 32.284 1.00 96.83 200 A 1 ATOM 1561 N N . TYR A 0 201 . -15.552 1.431 32.877 1.00 96.30 201 A 1 ATOM 1562 C CA . TYR A 0 201 . -14.142 1.791 33.039 1.00 96.30 201 A 1 ATOM 1563 C C . TYR A 0 201 . -13.984 3.178 33.699 1.00 96.30 201 A 1 ATOM 1564 C CB . TYR A 0 201 . -13.444 1.679 31.674 1.00 96.30 201 A 1 ATOM 1565 O O . TYR A 0 201 . -13.585 4.147 33.037 1.00 96.30 201 A 1 ATOM 1566 C CG . TYR A 0 201 . -13.611 0.325 31.006 1.00 96.30 201 A 1 ATOM 1567 C CD1 . TYR A 0 201 . -12.973 -0.806 31.550 1.00 96.30 201 A 1 ATOM 1568 C CD2 . TYR A 0 201 . -14.447 0.181 29.881 1.00 96.30 201 A 1 ATOM 1569 C CE1 . TYR A 0 201 . -13.124 -2.071 30.949 1.00 96.30 201 A 1 ATOM 1570 C CE2 . TYR A 0 201 . -14.619 -1.088 29.293 1.00 96.30 201 A 1 ATOM 1571 O OH . TYR A 0 201 . -14.081 -3.420 29.201 1.00 96.30 201 A 1 ATOM 1572 C CZ . TYR A 0 201 . -13.946 -2.212 29.813 1.00 96.30 201 A 1 ATOM 1573 N N . PRO A 0 202 . -14.269 3.301 35.013 1.00 95.66 202 A 1 ATOM 1574 C CA . PRO A 0 202 . -14.133 4.559 35.744 1.00 95.66 202 A 1 ATOM 1575 C C . PRO A 0 202 . -12.740 5.185 35.591 1.00 95.66 202 A 1 ATOM 1576 C CB . PRO A 0 202 . -14.456 4.233 37.206 1.00 95.66 202 A 1 ATOM 1577 O O . PRO A 0 202 . -11.721 4.493 35.559 1.00 95.66 202 A 1 ATOM 1578 C CG . PRO A 0 202 . -15.380 3.023 37.096 1.00 95.66 202 A 1 ATOM 1579 C CD . PRO A 0 202 . -14.807 2.273 35.897 1.00 95.66 202 A 1 ATOM 1580 N N . SER A 0 203 . -12.683 6.515 35.513 1.00 94.12 203 A 1 ATOM 1581 C CA . SER A 0 203 . -11.484 7.332 35.243 1.00 94.12 203 A 1 ATOM 1582 C C . SER A 0 203 . -10.788 7.161 33.879 1.00 94.12 203 A 1 ATOM 1583 C CB . SER A 0 203 . -10.479 7.268 36.404 1.00 94.12 203 A 1 ATOM 1584 O O . SER A 0 203 . -9.886 7.942 33.578 1.00 94.12 203 A 1 ATOM 1585 O OG . SER A 0 203 . -9.723 6.065 36.384 1.00 94.12 203 A 1 ATOM 1586 N N . LEU A 0 204 . -11.194 6.225 33.006 1.00 96.99 204 A 1 ATOM 1587 C CA . LEU A 0 204 . -10.529 6.021 31.706 1.00 96.99 204 A 1 ATOM 1588 C C . LEU A 0 204 . -10.553 7.286 30.838 1.00 96.99 204 A 1 ATOM 1589 C CB . LEU A 0 204 . -11.154 4.808 30.992 1.00 96.99 204 A 1 ATOM 1590 O O . LEU A 0 204 . -9.511 7.710 30.338 1.00 96.99 204 A 1 ATOM 1591 C CG . LEU A 0 204 . -10.501 4.446 29.639 1.00 96.99 204 A 1 ATOM 1592 C CD1 . LEU A 0 204 . -10.748 2.975 29.338 1.00 96.99 204 A 1 ATOM 1593 C CD2 . LEU A 0 204 . -11.066 5.222 28.443 1.00 96.99 204 A 1 ATOM 1594 N N . LEU A 0 205 . -11.727 7.905 30.684 1.00 96.98 205 A 1 ATOM 1595 C CA . LEU A 0 205 . -11.893 9.118 29.875 1.00 96.98 205 A 1 ATOM 1596 C C . LEU A 0 205 . -11.350 10.377 30.570 1.00 96.98 205 A 1 ATOM 1597 C CB . LEU A 0 205 . -13.374 9.276 29.480 1.00 96.98 205 A 1 ATOM 1598 O O . LEU A 0 205 . -10.872 11.281 29.893 1.00 96.98 205 A 1 ATOM 1599 C CG . LEU A 0 205 . -13.919 8.164 28.560 1.00 96.98 205 A 1 ATOM 1600 C CD1 . LEU A 0 205 . -15.374 8.450 28.194 1.00 96.98 205 A 1 ATOM 1601 C CD2 . LEU A 0 205 . -13.149 8.053 27.242 1.00 96.98 205 A 1 ATOM 1602 N N . GLU A 0 206 . -11.349 10.411 31.905 1.00 94.20 206 A 1 ATOM 1603 C CA . GLU A 0 206 . -10.757 11.499 32.700 1.00 94.20 206 A 1 ATOM 1604 C C . GLU A 0 206 . -9.232 11.548 32.530 1.00 94.20 206 A 1 ATOM 1605 C CB . GLU A 0 206 . -11.083 11.292 34.187 1.00 94.20 206 A 1 ATOM 1606 O O . GLU A 0 206 . -8.651 12.616 32.359 1.00 94.20 206 A 1 ATOM 1607 C CG . GLU A 0 206 . -12.587 11.326 34.500 1.00 94.20 206 A 1 ATOM 1608 C CD . GLU A 0 206 . -12.914 10.891 35.938 1.00 94.20 206 A 1 ATOM 1609 O OE1 . GLU A 0 206 . -14.110 10.970 36.286 1.00 94.20 206 A 1 ATOM 1610 O OE2 . GLU A 0 206 . -12.001 10.391 36.638 1.00 94.20 206 A 1 ATOM 1611 N N . ARG A 0 207 . -8.582 10.376 32.512 1.00 94.97 207 A 1 ATOM 1612 C CA . ARG A 0 207 . -7.137 10.230 32.270 1.00 94.97 207 A 1 ATOM 1613 C C . ARG A 0 207 . -6.741 10.446 30.807 1.00 94.97 207 A 1 ATOM 1614 C CB . ARG A 0 207 . -6.683 8.844 32.749 1.00 94.97 207 A 1 ATOM 1615 O O . ARG A 0 207 . -5.568 10.671 30.532 1.00 94.97 207 A 1 ATOM 1616 C CG . ARG A 0 207 . -6.763 8.700 34.276 1.00 94.97 207 A 1 ATOM 1617 C CD . ARG A 0 207 . -6.434 7.261 34.677 1.00 94.97 207 A 1 ATOM 1618 N NE . ARG A 0 207 . -6.602 7.058 36.126 1.00 94.97 207 A 1 ATOM 1619 N NH1 . ARG A 0 207 . -5.549 5.022 36.275 1.00 94.97 207 A 1 ATOM 1620 N NH2 . ARG A 0 207 . -6.481 5.924 38.091 1.00 94.97 207 A 1 ATOM 1621 C CZ . ARG A 0 207 . -6.210 6.006 36.820 1.00 94.97 207 A 1 ATOM 1622 N N . ASN A 0 208 . -7.697 10.392 29.877 1.00 95.82 208 A 1 ATOM 1623 C CA . ASN A 0 208 . -7.465 10.515 28.436 1.00 95.82 208 A 1 ATOM 1624 C C . ASN A 0 208 . -8.307 11.655 27.825 1.00 95.82 208 A 1 ATOM 1625 C CB . ASN A 0 208 . -7.711 9.151 27.767 1.00 95.82 208 A 1 ATOM 1626 O O . ASN A 0 208 . -9.169 11.405 26.977 1.00 95.82 208 A 1 ATOM 1627 C CG . ASN A 0 208 . -6.674 8.123 28.162 1.00 95.82 208 A 1 ATOM 1628 N ND2 . ASN A 0 208 . -6.965 7.268 29.112 1.00 95.82 208 A 1 ATOM 1629 O OD1 . ASN A 0 208 . -5.589 8.090 27.615 1.00 95.82 208 A 1 ATOM 1630 N N . PRO A 0 209 . -8.064 12.928 28.194 1.00 95.16 209 A 1 ATOM 1631 C CA . PRO A 0 209 . -8.950 14.030 27.820 1.00 95.16 209 A 1 ATOM 1632 C C . PRO A 0 209 . -8.966 14.314 26.305 1.00 95.16 209 A 1 ATOM 1633 C CB . PRO A 0 209 . -8.474 15.213 28.671 1.00 95.16 209 A 1 ATOM 1634 O O . PRO A 0 209 . -9.989 14.737 25.775 1.00 95.16 209 A 1 ATOM 1635 C CG . PRO A 0 209 . -6.985 14.931 28.878 1.00 95.16 209 A 1 ATOM 1636 C CD . PRO A 0 209 . -6.981 13.412 29.043 1.00 95.16 209 A 1 ATOM 1637 N N . ASN A 0 210 . -7.890 14.000 25.566 1.00 94.99 210 A 1 ATOM 1638 C CA . ASN A 0 210 . -7.889 14.061 24.094 1.00 94.99 210 A 1 ATOM 1639 C C . ASN A 0 210 . -8.772 12.971 23.445 1.00 94.99 210 A 1 ATOM 1640 C CB . ASN A 0 210 . -6.445 13.983 23.561 1.00 94.99 210 A 1 ATOM 1641 O O . ASN A 0 210 . -9.395 13.222 22.412 1.00 94.99 210 A 1 ATOM 1642 C CG . ASN A 0 210 . -5.663 15.265 23.787 1.00 94.99 210 A 1 ATOM 1643 N ND2 . ASN A 0 210 . -4.707 15.269 24.687 1.00 94.99 210 A 1 ATOM 1644 O OD1 . ASN A 0 210 . -5.903 16.283 23.156 1.00 94.99 210 A 1 ATOM 1645 N N . LEU A 0 211 . -8.871 11.779 24.051 1.00 96.72 211 A 1 ATOM 1646 C CA . LEU A 0 211 . -9.787 10.726 23.596 1.00 96.72 211 A 1 ATOM 1647 C C . LEU A 0 211 . -11.237 11.119 23.889 1.00 96.72 211 A 1 ATOM 1648 C CB . LEU A 0 211 . -9.421 9.386 24.260 1.00 96.72 211 A 1 ATOM 1649 O O . LEU A 0 211 . -12.079 11.021 23.002 1.00 96.72 211 A 1 ATOM 1650 C CG . LEU A 0 211 . -10.375 8.221 23.932 1.00 96.72 211 A 1 ATOM 1651 C CD1 . LEU A 0 211 . -10.380 7.857 22.446 1.00 96.72 211 A 1 ATOM 1652 C CD2 . LEU A 0 211 . -9.952 6.994 24.734 1.00 96.72 211 A 1 ATOM 1653 N N . LEU A 0 212 . -11.517 11.626 25.096 1.00 97.53 212 A 1 ATOM 1654 C CA . LEU A 0 212 . -12.837 12.158 25.447 1.00 97.53 212 A 1 ATOM 1655 C C . LEU A 0 212 . -13.268 13.273 24.485 1.00 97.53 212 A 1 ATOM 1656 C CB . LEU A 0 212 . -12.815 12.643 26.907 1.00 97.53 212 A 1 ATOM 1657 O O . LEU A 0 212 . -14.394 13.251 23.996 1.00 97.53 212 A 1 ATOM 1658 C CG . LEU A 0 212 . -14.131 13.294 27.379 1.00 97.53 212 A 1 ATOM 1659 C CD1 . LEU A 0 212 . -15.348 12.371 27.270 1.00 97.53 212 A 1 ATOM 1660 C CD2 . LEU A 0 212 . -13.990 13.714 28.841 1.00 97.53 212 A 1 ATOM 1661 N N . PHE A 0 213 . -12.366 14.200 24.153 1.00 97.32 213 A 1 ATOM 1662 C CA . PHE A 0 213 . -12.630 15.236 23.156 1.00 97.32 213 A 1 ATOM 1663 C C . PHE A 0 213 . -12.938 14.644 21.779 1.00 97.32 213 A 1 ATOM 1664 C CB . PHE A 0 213 . -11.442 16.194 23.103 1.00 97.32 213 A 1 ATOM 1665 O O . PHE A 0 213 . -13.953 14.995 21.191 1.00 97.32 213 A 1 ATOM 1666 C CG . PHE A 0 213 . -11.629 17.340 22.132 1.00 97.32 213 A 1 ATOM 1667 C CD1 . PHE A 0 213 . -11.011 17.319 20.866 1.00 97.32 213 A 1 ATOM 1668 C CD2 . PHE A 0 213 . -12.471 18.410 22.483 1.00 97.32 213 A 1 ATOM 1669 C CE1 . PHE A 0 213 . -11.232 18.374 19.963 1.00 97.32 213 A 1 ATOM 1670 C CE2 . PHE A 0 213 . -12.689 19.463 21.582 1.00 97.32 213 A 1 ATOM 1671 C CZ . PHE A 0 213 . -12.059 19.451 20.327 1.00 97.32 213 A 1 ATOM 1672 N N . THR A 0 214 . -12.137 13.689 21.298 1.00 97.58 214 A 1 ATOM 1673 C CA . THR A 0 214 . -12.378 12.995 20.017 1.00 97.58 214 A 1 ATOM 1674 C C . THR A 0 214 . -13.753 12.313 19.986 1.00 97.58 214 A 1 ATOM 1675 C CB . THR A 0 214 . -11.270 11.961 19.759 1.00 97.58 214 A 1 ATOM 1676 O O . THR A 0 214 . -14.505 12.464 19.023 1.00 97.58 214 A 1 ATOM 1677 C CG2 . THR A 0 214 . -11.428 11.238 18.422 1.00 97.58 214 A 1 ATOM 1678 O OG1 . THR A 0 214 . -10.008 12.593 19.745 1.00 97.58 214 A 1 ATOM 1679 N N . LEU A 0 215 . -14.128 11.623 21.070 1.00 98.27 215 A 1 ATOM 1680 C CA . LEU A 0 215 . -15.446 11.000 21.231 1.00 98.27 215 A 1 ATOM 1681 C C . LEU A 0 215 . -16.576 12.037 21.227 1.00 98.27 215 A 1 ATOM 1682 C CB . LEU A 0 215 . -15.471 10.194 22.544 1.00 98.27 215 A 1 ATOM 1683 O O . LEU A 0 215 . -17.614 11.802 20.611 1.00 98.27 215 A 1 ATOM 1684 C CG . LEU A 0 215 . -14.609 8.922 22.529 1.00 98.27 215 A 1 ATOM 1685 C CD1 . LEU A 0 215 . -14.403 8.413 23.952 1.00 98.27 215 A 1 ATOM 1686 C CD2 . LEU A 0 215 . -15.280 7.809 21.732 1.00 98.27 215 A 1 ATOM 1687 N N . LYS A 0 216 . -16.377 13.194 21.870 1.00 98.05 216 A 1 ATOM 1688 C CA . LYS A 0 216 . -17.358 14.287 21.905 1.00 98.05 216 A 1 ATOM 1689 C C . LYS A 0 216 . -17.469 15.026 20.564 1.00 98.05 216 A 1 ATOM 1690 C CB . LYS A 0 216 . -17.060 15.225 23.093 1.00 98.05 216 A 1 ATOM 1691 O O . LYS A 0 216 . -18.585 15.348 20.171 1.00 98.05 216 A 1 ATOM 1692 C CG . LYS A 0 216 . -17.374 14.621 24.480 1.00 98.05 216 A 1 ATOM 1693 C CD . LYS A 0 216 . -18.891 14.523 24.707 1.00 98.05 216 A 1 ATOM 1694 C CE . LYS A 0 216 . -19.308 13.908 26.045 1.00 98.05 216 A 1 ATOM 1695 N NZ . LYS A 0 216 . -20.776 13.661 26.054 1.00 98.05 216 A 1 ATOM 1696 N N . VAL A 0 217 . -16.385 15.210 19.804 1.00 98.12 217 A 1 ATOM 1697 C CA . VAL A 0 217 . -16.471 15.718 18.419 1.00 98.12 217 A 1 ATOM 1698 C C . VAL A 0 217 . -17.241 14.732 17.536 1.00 98.12 217 A 1 ATOM 1699 C CB . VAL A 0 217 . -15.092 16.032 17.799 1.00 98.12 217 A 1 ATOM 1700 O O . VAL A 0 217 . -18.150 15.143 16.818 1.00 98.12 217 A 1 ATOM 1701 C CG1 . VAL A 0 217 . -15.273 16.585 16.380 1.00 98.12 217 A 1 ATOM 1702 C CG2 . VAL A 0 217 . -14.287 17.095 18.560 1.00 98.12 217 A 1 ATOM 1703 N N . ARG A 0 218 . -16.965 13.423 17.637 1.00 97.85 218 A 1 ATOM 1704 C CA . ARG A 0 218 . -17.743 12.397 16.921 1.00 97.85 218 A 1 ATOM 1705 C C . ARG A 0 218 . -19.217 12.414 17.335 1.00 97.85 218 A 1 ATOM 1706 C CB . ARG A 0 218 . -17.095 11.017 17.113 1.00 97.85 218 A 1 ATOM 1707 O O . ARG A 0 218 . -20.069 12.365 16.457 1.00 97.85 218 A 1 ATOM 1708 C CG . ARG A 0 218 . -17.701 9.910 16.228 1.00 97.85 218 A 1 ATOM 1709 C CD . ARG A 0 218 . -17.420 10.120 14.730 1.00 97.85 218 A 1 ATOM 1710 N NE . ARG A 0 218 . -18.645 10.341 13.939 1.00 97.85 218 A 1 ATOM 1711 N NH1 . ARG A 0 218 . -17.671 11.318 12.100 1.00 97.85 218 A 1 ATOM 1712 N NH2 . ARG A 0 218 . -19.807 10.780 12.041 1.00 97.85 218 A 1 ATOM 1713 C CZ . ARG A 0 218 . -18.703 10.826 12.715 1.00 97.85 218 A 1 ATOM 1714 N N . GLN A 0 219 . -19.526 12.561 18.630 1.00 97.77 219 A 1 ATOM 1715 C CA . GLN A 0 219 . -20.904 12.719 19.113 1.00 97.77 219 A 1 ATOM 1716 C C . GLN A 0 219 . -21.602 13.910 18.449 1.00 97.77 219 A 1 ATOM 1717 C CB . GLN A 0 219 . -20.947 12.828 20.653 1.00 97.77 219 A 1 ATOM 1718 O O . GLN A 0 219 . -22.701 13.742 17.935 1.00 97.77 219 A 1 ATOM 1719 C CG . GLN A 0 219 . -22.405 12.863 21.149 1.00 97.77 219 A 1 ATOM 1720 C CD . GLN A 0 219 . -22.608 12.804 22.662 1.00 97.77 219 A 1 ATOM 1721 N NE2 . GLN A 0 219 . -23.831 12.561 23.069 1.00 97.77 219 A 1 ATOM 1722 O OE1 . GLN A 0 219 . -21.712 12.988 23.488 1.00 97.77 219 A 1 ATOM 1723 N N . PHE A 0 220 . -20.955 15.076 18.375 1.00 97.56 220 A 1 ATOM 1724 C CA . PHE A 0 220 . -21.515 16.237 17.680 1.00 97.56 220 A 1 ATOM 1725 C C . PHE A 0 220 . -21.825 15.943 16.200 1.00 97.56 220 A 1 ATOM 1726 C CB . PHE A 0 220 . -20.554 17.424 17.824 1.00 97.56 220 A 1 ATOM 1727 O O . PHE A 0 220 . -22.892 16.315 15.716 1.00 97.56 220 A 1 ATOM 1728 C CG . PHE A 0 220 . -20.998 18.652 17.063 1.00 97.56 220 A 1 ATOM 1729 C CD1 . PHE A 0 220 . -20.553 18.846 15.743 1.00 97.56 220 A 1 ATOM 1730 C CD2 . PHE A 0 220 . -21.896 19.567 17.645 1.00 97.56 220 A 1 ATOM 1731 C CE1 . PHE A 0 220 . -21.012 19.944 15.002 1.00 97.56 220 A 1 ATOM 1732 C CE2 . PHE A 0 220 . -22.331 20.683 16.913 1.00 97.56 220 A 1 ATOM 1733 C CZ . PHE A 0 220 . -21.893 20.863 15.590 1.00 97.56 220 A 1 ATOM 1734 N N . ILE A 0 221 . -20.947 15.231 15.485 1.00 96.72 221 A 1 ATOM 1735 C CA . ILE A 0 221 . -21.195 14.863 14.080 1.00 96.72 221 A 1 ATOM 1736 C C . ILE A 0 221 . -22.359 13.857 13.965 1.00 96.72 221 A 1 ATOM 1737 C CB . ILE A 0 221 . -19.905 14.353 13.395 1.00 96.72 221 A 1 ATOM 1738 O O . ILE A 0 221 . -23.188 13.987 13.069 1.00 96.72 221 A 1 ATOM 1739 C CG1 . ILE A 0 221 . -18.747 15.380 13.455 1.00 96.72 221 A 1 ATOM 1740 C CG2 . ILE A 0 221 . -20.201 14.042 11.916 1.00 96.72 221 A 1 ATOM 1741 C CD1 . ILE A 0 221 . -17.373 14.757 13.173 1.00 96.72 221 A 1 ATOM 1742 N N . GLU A 0 222 . -22.503 12.902 14.889 1.00 95.96 222 A 1 ATOM 1743 C CA . GLU A 0 222 . -23.685 12.022 14.922 1.00 95.96 222 A 1 ATOM 1744 C C . GLU A 0 222 . -24.975 12.754 15.346 1.00 95.96 222 A 1 ATOM 1745 C CB . GLU A 0 222 . -23.455 10.802 15.825 1.00 95.96 222 A 1 ATOM 1746 O O . GLU A 0 222 . -26.070 12.340 14.960 1.00 95.96 222 A 1 ATOM 1747 C CG . GLU A 0 222 . -22.274 9.895 15.458 1.00 95.96 222 A 1 ATOM 1748 C CD . GLU A 0 222 . -22.195 9.411 14.007 1.00 95.96 222 A 1 ATOM 1749 O OE1 . GLU A 0 222 . -21.091 8.973 13.621 1.00 95.96 222 A 1 ATOM 1750 O OE2 . GLU A 0 222 . -23.180 9.403 13.240 1.00 95.96 222 A 1 ATOM 1751 N N . MET A 0 223 . -24.875 13.869 16.082 1.00 95.05 223 A 1 ATOM 1752 C CA . MET A 0 223 . -26.010 14.762 16.339 1.00 95.05 223 A 1 ATOM 1753 C C . MET A 0 223 . -26.416 15.532 15.073 1.00 95.05 223 A 1 ATOM 1754 C CB . MET A 0 223 . -25.733 15.737 17.494 1.00 95.05 223 A 1 ATOM 1755 O O . MET A 0 223 . -27.604 15.586 14.757 1.00 95.05 223 A 1 ATOM 1756 C CG . MET A 0 223 . -25.621 15.060 18.865 1.00 95.05 223 A 1 ATOM 1757 S SD . MET A 0 223 . -25.100 16.199 20.178 1.00 95.05 223 A 1 ATOM 1758 C CE . MET A 0 223 . -26.684 16.980 20.581 1.00 95.05 223 A 1 ATOM 1759 N N . VAL A 0 224 . -25.452 16.058 14.303 1.00 93.74 224 A 1 ATOM 1760 C CA . VAL A 0 224 . -25.682 16.646 12.963 1.00 93.74 224 A 1 ATOM 1761 C C . VAL A 0 224 . -26.395 15.638 12.051 1.00 93.74 224 A 1 ATOM 1762 C CB . VAL A 0 224 . -24.342 17.100 12.329 1.00 93.74 224 A 1 ATOM 1763 O O . VAL A 0 224 . -27.362 15.995 11.375 1.00 93.74 224 A 1 ATOM 1764 C CG1 . VAL A 0 224 . -24.440 17.475 10.845 1.00 93.74 224 A 1 ATOM 1765 C CG2 . VAL A 0 224 . -23.741 18.315 13.045 1.00 93.74 224 A 1 ATOM 1766 N N . ASN A 0 225 . -25.954 14.376 12.088 1.00 91.94 225 A 1 ATOM 1767 C CA . ASN A 0 225 . -26.504 13.250 11.328 1.00 91.94 225 A 1 ATOM 1768 C C . ASN A 0 225 . -27.902 12.791 11.801 1.00 91.94 225 A 1 ATOM 1769 C CB . ASN A 0 225 . -25.487 12.099 11.454 1.00 91.94 225 A 1 ATOM 1770 O O . ASN A 0 225 . -28.625 12.132 11.060 1.00 91.94 225 A 1 ATOM 1771 C CG . ASN A 0 225 . -25.552 11.073 10.345 1.00 91.94 225 A 1 ATOM 1772 N ND2 . ASN A 0 225 . -24.848 9.980 10.525 1.00 91.94 225 A 1 ATOM 1773 O OD1 . ASN A 0 225 . -26.151 11.269 9.302 1.00 91.94 225 A 1 ATOM 1774 N N . GLY A 0 226 . -28.291 13.117 13.040 1.00 91.02 226 A 1 ATOM 1775 C CA . GLY A 0 226 . -29.550 12.678 13.653 1.00 91.02 226 A 1 ATOM 1776 C C . GLY A 0 226 . -29.533 11.259 14.244 1.00 91.02 226 A 1 ATOM 1777 O O . GLY A 0 226 . -30.579 10.776 14.676 1.00 91.02 226 A 1 ATOM 1778 N N . THR A 0 227 . -28.380 10.583 14.285 1.00 89.75 227 A 1 ATOM 1779 C CA . THR A 0 227 . -28.260 9.195 14.771 1.00 89.75 227 A 1 ATOM 1780 C C . THR A 0 227 . -27.962 9.083 16.266 1.00 89.75 227 A 1 ATOM 1781 C CB . THR A 0 227 . -27.202 8.413 13.979 1.00 89.75 227 A 1 ATOM 1782 O O . THR A 0 227 . -28.310 8.066 16.870 1.00 89.75 227 A 1 ATOM 1783 C CG2 . THR A 0 227 . -27.614 8.205 12.522 1.00 89.75 227 A 1 ATOM 1784 O OG1 . THR A 0 227 . -25.983 9.107 13.943 1.00 89.75 227 A 1 ATOM 1785 N N . ASP A 0 228 . -27.352 10.105 16.880 1.00 92.73 228 A 1 ATOM 1786 C CA . ASP A 0 228 . -27.066 10.092 18.321 1.00 92.73 228 A 1 ATOM 1787 C C . ASP A 0 228 . -28.357 10.173 19.155 1.00 92.73 228 A 1 ATOM 1788 C CB . ASP A 0 228 . -26.075 11.198 18.711 1.00 92.73 228 A 1 ATOM 1789 O O . ASP A 0 228 . -29.317 10.865 18.799 1.00 92.73 228 A 1 ATOM 1790 C CG . ASP A 0 228 . -25.482 10.950 20.105 1.00 92.73 228 A 1 ATOM 1791 O OD1 . ASP A 0 228 . -25.672 11.797 21.003 1.00 92.73 228 A 1 ATOM 1792 O OD2 . ASP A 0 228 . -24.837 9.893 20.295 1.00 92.73 228 A 1 ATOM 1793 N N . SER A 0 229 . -28.390 9.474 20.291 1.00 84.93 229 A 1 ATOM 1794 C CA . SER A 0 229 . -29.583 9.355 21.144 1.00 84.93 229 A 1 ATOM 1795 C C . SER A 0 229 . -30.120 10.701 21.640 1.00 84.93 229 A 1 ATOM 1796 C CB . SER A 0 229 . -29.272 8.442 22.332 1.00 84.93 229 A 1 ATOM 1797 O O . SER A 0 229 . -31.336 10.869 21.748 1.00 84.93 229 A 1 ATOM 1798 O OG . SER A 0 229 . -28.078 8.841 22.977 1.00 84.93 229 A 1 ATOM 1799 N N . GLU A 0 230 . -29.230 11.673 21.845 1.00 80.87 230 A 1 ATOM 1800 C CA . GLU A 0 230 . -29.527 13.027 22.327 1.00 80.87 230 A 1 ATOM 1801 C C . GLU A 0 230 . -30.430 13.841 21.385 1.00 80.87 230 A 1 ATOM 1802 C CB . GLU A 0 230 . -28.192 13.771 22.503 1.00 80.87 230 A 1 ATOM 1803 O O . GLU A 0 230 . -31.104 14.775 21.825 1.00 80.87 230 A 1 ATOM 1804 C CG . GLU A 0 230 . -27.225 13.133 23.516 1.00 80.87 230 A 1 ATOM 1805 C CD . GLU A 0 230 . -27.637 13.411 24.961 1.00 80.87 230 A 1 ATOM 1806 O OE1 . GLU A 0 230 . -26.852 14.072 25.677 1.00 80.87 230 A 1 ATOM 1807 O OE2 . GLU A 0 230 . -28.808 13.165 25.325 1.00 80.87 230 A 1 ATOM 1808 N N . VAL A 0 231 . -30.449 13.488 20.094 1.00 83.49 231 A 1 ATOM 1809 C CA . VAL A 0 231 . -31.264 14.139 19.053 1.00 83.49 231 A 1 ATOM 1810 C C . VAL A 0 231 . -32.294 13.204 18.429 1.00 83.49 231 A 1 ATOM 1811 C CB . VAL A 0 231 . -30.388 14.754 17.950 1.00 83.49 231 A 1 ATOM 1812 O O . VAL A 0 231 . -33.397 13.646 18.115 1.00 83.49 231 A 1 ATOM 1813 C CG1 . VAL A 0 231 . -29.609 15.963 18.481 1.00 83.49 231 A 1 ATOM 1814 C CG2 . VAL A 0 231 . -29.410 13.768 17.311 1.00 83.49 231 A 1 ATOM 1815 N N . ARG A 0 232 . -31.986 11.906 18.305 1.00 78.73 232 A 1 ATOM 1816 C CA . ARG A 0 232 . -32.861 10.896 17.693 1.00 78.73 232 A 1 ATOM 1817 C C . ARG A 0 232 . -34.237 10.850 18.362 1.00 78.73 232 A 1 ATOM 1818 C CB . ARG A 0 232 . -32.129 9.547 17.758 1.00 78.73 232 A 1 ATOM 1819 O O . ARG A 0 232 . -35.253 10.817 17.680 1.00 78.73 232 A 1 ATOM 1820 C CG . ARG A 0 232 . -32.900 8.401 17.086 1.00 78.73 232 A 1 ATOM 1821 C CD . ARG A 0 232 . -32.127 7.077 17.161 1.00 78.73 232 A 1 ATOM 1822 N NE . ARG A 0 232 . -31.910 6.636 18.558 1.00 78.73 232 A 1 ATOM 1823 N NH1 . ARG A 0 232 . -31.890 4.366 18.209 1.00 78.73 232 A 1 ATOM 1824 N NH2 . ARG A 0 232 . -31.513 5.165 20.257 1.00 78.73 232 A 1 ATOM 1825 C CZ . ARG A 0 232 . -31.776 5.397 19.000 1.00 78.73 232 A 1 ATOM 1826 N N . CYS A 0 233 . -34.285 10.945 19.691 1.00 71.75 233 A 1 ATOM 1827 C CA . CYS A 0 233 . -35.535 10.956 20.462 1.00 71.75 233 A 1 ATOM 1828 C C . CYS A 0 233 . -36.369 12.248 20.299 1.00 71.75 233 A 1 ATOM 1829 C CB . CYS A 0 233 . -35.178 10.709 21.933 1.00 71.75 233 A 1 ATOM 1830 O O . CYS A 0 233 . -37.525 12.290 20.720 1.00 71.75 233 A 1 ATOM 1831 S SG . CYS A 0 233 . -34.415 9.068 22.109 1.00 71.75 233 A 1 ATOM 1832 N N . LEU A 0 234 . -35.794 13.302 19.709 1.00 70.73 234 A 1 ATOM 1833 C CA . LEU A 0 234 . -36.451 14.582 19.419 1.00 70.73 234 A 1 ATOM 1834 C C . LEU A 0 234 . -36.915 14.677 17.952 1.00 70.73 234 A 1 ATOM 1835 C CB . LEU A 0 234 . -35.492 15.733 19.791 1.00 70.73 234 A 1 ATOM 1836 O O . LEU A 0 234 . -37.669 15.589 17.603 1.00 70.73 234 A 1 ATOM 1837 C CG . LEU A 0 234 . -34.987 15.720 21.247 1.00 70.73 234 A 1 ATOM 1838 C CD1 . LEU A 0 234 . -33.993 16.858 21.463 1.00 70.73 234 A 1 ATOM 1839 C CD2 . LEU A 0 234 . -36.127 15.885 22.256 1.00 70.73 234 A 1 ATOM 1840 N N . GLY A 0 235 . -36.487 13.743 17.098 1.00 54.83 235 A 1 ATOM 1841 C CA . GLY A 0 235 . -36.903 13.605 15.706 1.00 54.83 235 A 1 ATOM 1842 C C . GLY A 0 235 . -38.203 12.814 15.563 1.00 54.83 235 A 1 ATOM 1843 O O . GLY A 0 235 . -38.177 11.627 15.273 1.00 54.83 235 A 1 ATOM 1844 N N . GLY A 0 236 . -39.346 13.486 15.727 1.00 50.19 236 A 1 ATOM 1845 C CA . GLY A 0 236 . -40.634 12.978 15.242 1.00 50.19 236 A 1 ATOM 1846 C C . GLY A 0 236 . -41.362 11.971 16.141 1.00 50.19 236 A 1 ATOM 1847 O O . GLY A 0 236 . -41.429 10.780 15.850 1.00 50.19 236 A 1 ATOM 1848 N N . ARG A 0 237 . -42.131 12.483 17.113 1.00 35.45 237 A 1 ATOM 1849 C CA . ARG A 0 237 . -43.475 11.911 17.299 1.00 35.45 237 A 1 ATOM 1850 C C . ARG A 0 237 . -44.306 12.329 16.090 1.00 35.45 237 A 1 ATOM 1851 C CB . ARG A 0 237 . -44.151 12.389 18.592 1.00 35.45 237 A 1 ATOM 1852 O O . ARG A 0 237 . -44.475 13.528 15.874 1.00 35.45 237 A 1 ATOM 1853 C CG . ARG A 0 237 . -43.625 11.658 19.832 1.00 35.45 237 A 1 ATOM 1854 C CD . ARG A 0 237 . -44.478 12.021 21.054 1.00 35.45 237 A 1 ATOM 1855 N NE . ARG A 0 237 . -44.051 11.265 22.247 1.00 35.45 237 A 1 ATOM 1856 N NH1 . ARG A 0 237 . -46.079 11.125 23.321 1.00 35.45 237 A 1 ATOM 1857 N NH2 . ARG A 0 237 . -44.281 10.168 24.229 1.00 35.45 237 A 1 ATOM 1858 C CZ . ARG A 0 237 . -44.803 10.861 23.257 1.00 35.45 237 A 1 ATOM 1859 N N . SER A 0 238 . -44.830 11.360 15.341 1.00 34.95 238 A 1 ATOM 1860 C CA . SER A 0 238 . -45.811 11.626 14.283 1.00 34.95 238 A 1 ATOM 1861 C C . SER A 0 238 . -46.967 12.481 14.838 1.00 34.95 238 A 1 ATOM 1862 C CB . SER A 0 238 . -46.340 10.307 13.712 1.00 34.95 238 A 1 ATOM 1863 O O . SER A 0 238 . -47.373 12.258 15.990 1.00 34.95 238 A 1 ATOM 1864 O OG . SER A 0 238 . -47.100 10.572 12.556 1.00 34.95 238 A 1 ATOM 1865 N N . PRO A 0 239 . -47.491 13.478 14.094 1.00 36.38 239 A 1 ATOM 1866 C CA . PRO A 0 239 . -48.622 14.267 14.556 1.00 36.38 239 A 1 ATOM 1867 C C . PRO A 0 239 . -49.797 13.345 14.872 1.00 36.38 239 A 1 ATOM 1868 C CB . PRO A 0 239 . -48.959 15.255 13.432 1.00 36.38 239 A 1 ATOM 1869 O O . PRO A 0 239 . -50.183 12.509 14.058 1.00 36.38 239 A 1 ATOM 1870 C CG . PRO A 0 239 . -47.662 15.333 12.629 1.00 36.38 239 A 1 ATOM 1871 C CD . PRO A 0 239 . -47.078 13.929 12.774 1.00 36.38 239 A 1 ATOM 1872 N N . LYS A 0 240 . -50.378 13.506 16.066 1.00 32.01 240 A 1 ATOM 1873 C CA . LYS A 0 240 . -51.603 12.797 16.446 1.00 32.01 240 A 1 ATOM 1874 C C . LYS A 0 240 . -52.651 12.998 15.353 1.00 32.01 240 A 1 ATOM 1875 C CB . LYS A 0 240 . -52.165 13.352 17.761 1.00 32.01 240 A 1 ATOM 1876 O O . LYS A 0 240 . -52.963 14.143 15.028 1.00 32.01 240 A 1 ATOM 1877 C CG . LYS A 0 240 . -51.288 13.069 18.986 1.00 32.01 240 A 1 ATOM 1878 C CD . LYS A 0 240 . -51.897 13.782 20.199 1.00 32.01 240 A 1 ATOM 1879 C CE . LYS A 0 240 . -51.112 13.463 21.473 1.00 32.01 240 A 1 ATOM 1880 N NZ . LYS A 0 240 . -51.673 14.198 22.634 1.00 32.01 240 A 1 ATOM 1881 N N . SER A 0 241 . -53.245 11.908 14.878 1.00 36.65 241 A 1 ATOM 1882 C CA . SER A 0 241 . -54.476 11.942 14.094 1.00 36.65 241 A 1 ATOM 1883 C C . SER A 0 241 . -55.581 12.611 14.921 1.00 36.65 241 A 1 ATOM 1884 C CB . SER A 0 241 . -54.856 10.513 13.680 1.00 36.65 241 A 1 ATOM 1885 O O . SER A 0 241 . -56.211 11.985 15.778 1.00 36.65 241 A 1 ATOM 1886 O OG . SER A 0 241 . -54.860 9.669 14.817 1.00 36.65 241 A 1 ATOM 1887 N N . GLN A 0 242 . -55.787 13.910 14.697 1.00 30.38 242 A 1 ATOM 1888 C CA . GLN A 0 242 . -56.963 14.636 15.161 1.00 30.38 242 A 1 ATOM 1889 C C . GLN A 0 242 . -58.156 14.276 14.272 1.00 30.38 242 A 1 ATOM 1890 C CB . GLN A 0 242 . -56.731 16.160 15.147 1.00 30.38 242 A 1 ATOM 1891 O O . GLN A 0 242 . -58.590 15.095 13.468 1.00 30.38 242 A 1 ATOM 1892 C CG . GLN A 0 242 . -55.857 16.706 16.276 1.00 30.38 242 A 1 ATOM 1893 C CD . GLN A 0 242 . -55.877 18.235 16.258 1.00 30.38 242 A 1 ATOM 1894 N NE2 . GLN A 0 242 . -56.291 18.890 17.321 1.00 30.38 242 A 1 ATOM 1895 O OE1 . GLN A 0 242 . -55.537 18.885 15.288 1.00 30.38 242 A 1 ATOM 1896 N N . ASP A 0 243 . -58.724 13.086 14.456 1.00 33.28 243 A 1 ATOM 1897 C CA . ASP A 0 243 . -60.087 12.828 13.997 1.00 33.28 243 A 1 ATOM 1898 C C . ASP A 0 243 . -61.060 13.085 15.144 1.00 33.28 243 A 1 ATOM 1899 C CB . ASP A 0 243 . -60.236 11.455 13.337 1.00 33.28 243 A 1 ATOM 1900 O O . ASP A 0 243 . -61.136 12.354 16.134 1.00 33.28 243 A 1 ATOM 1901 C CG . ASP A 0 243 . -59.898 11.533 11.844 1.00 33.28 243 A 1 ATOM 1902 O OD1 . ASP A 0 243 . -60.453 12.436 11.177 1.00 33.28 243 A 1 ATOM 1903 O OD2 . ASP A 0 243 . -59.112 10.678 11.388 1.00 33.28 243 A 1 ATOM 1904 N N . SER A 0 244 . -61.783 14.196 15.016 1.00 33.94 244 A 1 ATOM 1905 C CA . SER A 0 244 . -62.828 14.602 15.948 1.00 33.94 244 A 1 ATOM 1906 C C . SER A 0 244 . -64.182 14.135 15.432 1.00 33.94 244 A 1 ATOM 1907 C CB . SER A 0 244 . -62.838 16.126 16.112 1.00 33.94 244 A 1 ATOM 1908 O O . SER A 0 244 . -64.719 14.733 14.505 1.00 33.94 244 A 1 ATOM 1909 O OG . SER A 0 244 . -61.606 16.572 16.638 1.00 33.94 244 A 1 ATOM 1910 N N . TYR A 0 245 . -64.781 13.143 16.090 1.00 36.67 245 A 1 ATOM 1911 C CA . TYR A 0 245 . -66.214 12.868 15.969 1.00 36.67 245 A 1 ATOM 1912 C C . TYR A 0 245 . -66.840 12.688 17.355 1.00 36.67 245 A 1 ATOM 1913 C CB . TYR A 0 245 . -66.479 11.649 15.077 1.00 36.67 245 A 1 ATOM 1914 O O . TYR A 0 245 . -66.579 11.687 18.024 1.00 36.67 245 A 1 ATOM 1915 C CG . TYR A 0 245 . -66.315 11.940 13.599 1.00 36.67 245 A 1 ATOM 1916 C CD1 . TYR A 0 245 . -67.320 12.647 12.906 1.00 36.67 245 A 1 ATOM 1917 C CD2 . TYR A 0 245 . -65.146 11.537 12.926 1.00 36.67 245 A 1 ATOM 1918 C CE1 . TYR A 0 245 . -67.153 12.949 11.540 1.00 36.67 245 A 1 ATOM 1919 C CE2 . TYR A 0 245 . -64.974 11.842 11.563 1.00 36.67 245 A 1 ATOM 1920 O OH . TYR A 0 245 . -65.812 12.858 9.556 1.00 36.67 245 A 1 ATOM 1921 C CZ . TYR A 0 245 . -65.978 12.551 10.869 1.00 36.67 245 A 1 ATOM 1922 N N . PRO A 0 246 . -67.691 13.622 17.811 1.00 38.18 246 A 1 ATOM 1923 C CA . PRO A 0 246 . -68.621 13.348 18.893 1.00 38.18 246 A 1 ATOM 1924 C C . PRO A 0 246 . -69.859 12.643 18.320 1.00 38.18 246 A 1 ATOM 1925 C CB . PRO A 0 246 . -68.953 14.734 19.455 1.00 38.18 246 A 1 ATOM 1926 O O . PRO A 0 246 . -70.415 13.131 17.343 1.00 38.18 246 A 1 ATOM 1927 C CG . PRO A 0 246 . -68.893 15.654 18.229 1.00 38.18 246 A 1 ATOM 1928 C CD . PRO A 0 246 . -67.884 14.975 17.296 1.00 38.18 246 A 1 ATOM 1929 N N . VAL A 0 247 . -70.330 11.554 18.944 1.00 38.41 247 A 1 ATOM 1930 C CA . VAL A 0 247 . -71.769 11.279 19.174 1.00 38.41 247 A 1 ATOM 1931 C C . VAL A 0 247 . -71.989 9.981 19.975 1.00 38.41 247 A 1 ATOM 1932 C CB . VAL A 0 247 . -72.649 11.329 17.884 1.00 38.41 247 A 1 ATOM 1933 O O . VAL A 0 247 . -71.667 8.881 19.544 1.00 38.41 247 A 1 ATOM 1934 C CG1 . VAL A 0 247 . -73.795 10.312 17.772 1.00 38.41 247 A 1 ATOM 1935 C CG2 . VAL A 0 247 . -73.377 12.689 17.807 1.00 38.41 247 A 1 ATOM 1936 N N . SER A 0 248 . -72.676 10.170 21.103 1.00 38.21 248 A 1 ATOM 1937 C CA . SER A 0 248 . -73.532 9.231 21.845 1.00 38.21 248 A 1 ATOM 1938 C C . SER A 0 248 . -72.953 8.070 22.686 1.00 38.21 248 A 1 ATOM 1939 C CB . SER A 0 248 . -74.709 8.777 20.984 1.00 38.21 248 A 1 ATOM 1940 O O . SER A 0 248 . -71.922 7.490 22.358 1.00 38.21 248 A 1 ATOM 1941 O OG . SER A 0 248 . -75.593 9.875 20.852 1.00 38.21 248 A 1 ATOM 1942 N N . PRO A 0 249 . -73.635 7.711 23.804 1.00 38.13 249 A 1 ATOM 1943 C CA . PRO A 0 249 . -73.055 6.894 24.871 1.00 38.13 249 A 1 ATOM 1944 C C . PRO A 0 249 . -73.724 5.516 25.036 1.00 38.13 249 A 1 ATOM 1945 C CB . PRO A 0 249 . -73.306 7.746 26.116 1.00 38.13 249 A 1 ATOM 1946 O O . PRO A 0 249 . -74.925 5.365 24.802 1.00 38.13 249 A 1 ATOM 1947 C CG . PRO A 0 249 . -74.711 8.306 25.872 1.00 38.13 249 A 1 ATOM 1948 C CD . PRO A 0 249 . -74.856 8.326 24.348 1.00 38.13 249 A 1 ATOM 1949 N N . ARG A 0 250 . -72.992 4.530 25.576 1.00 37.63 250 A 1 ATOM 1950 C CA . ARG A 0 250 . -73.580 3.344 26.234 1.00 37.63 250 A 1 ATOM 1951 C C . ARG A 0 250 . -72.821 2.963 27.519 1.00 37.63 250 A 1 ATOM 1952 C CB . ARG A 0 250 . -73.772 2.175 25.244 1.00 37.63 250 A 1 ATOM 1953 O O . ARG A 0 250 . -71.688 3.407 27.690 1.00 37.63 250 A 1 ATOM 1954 C CG . ARG A 0 250 . -75.034 2.409 24.394 1.00 37.63 250 A 1 ATOM 1955 C CD . ARG A 0 250 . -75.626 1.138 23.785 1.00 37.63 250 A 1 ATOM 1956 N NE . ARG A 0 250 . -76.865 1.472 23.050 1.00 37.63 250 A 1 ATOM 1957 N NH1 . ARG A 0 250 . -78.154 -0.344 23.635 1.00 37.63 250 A 1 ATOM 1958 N NH2 . ARG A 0 250 . -79.014 1.252 22.336 1.00 37.63 250 A 1 ATOM 1959 C CZ . ARG A 0 250 . -77.999 0.793 23.014 1.00 37.63 250 A 1 ATOM 1960 N N . PRO A 0 251 . -73.482 2.277 28.473 1.00 37.79 251 A 1 ATOM 1961 C CA . PRO A 0 251 . -73.255 2.555 29.891 1.00 37.79 251 A 1 ATOM 1962 C C . PRO A 0 251 . -72.470 1.481 30.655 1.00 37.79 251 A 1 ATOM 1963 C CB . PRO A 0 251 . -74.672 2.691 30.457 1.00 37.79 251 A 1 ATOM 1964 O O . PRO A 0 251 . -72.439 0.320 30.265 1.00 37.79 251 A 1 ATOM 1965 C CG . PRO A 0 251 . -75.446 1.617 29.697 1.00 37.79 251 A 1 ATOM 1966 C CD . PRO A 0 251 . -74.769 1.592 28.328 1.00 37.79 251 A 1 ATOM 1967 N N . PHE A 0 252 . -71.934 1.909 31.804 1.00 30.14 252 A 1 ATOM 1968 C CA . PHE A 0 252 . -71.715 1.154 33.046 1.00 30.14 252 A 1 ATOM 1969 C C . PHE A 0 252 . -71.597 -0.381 32.972 1.00 30.14 252 A 1 ATOM 1970 C CB . PHE A 0 252 . -72.846 1.513 34.030 1.00 30.14 252 A 1 ATOM 1971 O O . PHE A 0 252 . -72.595 -1.095 32.883 1.00 30.14 252 A 1 ATOM 1972 C CG . PHE A 0 252 . -72.782 2.920 34.592 1.00 30.14 252 A 1 ATOM 1973 C CD1 . PHE A 0 252 . -71.983 3.176 35.722 1.00 30.14 252 A 1 ATOM 1974 C CD2 . PHE A 0 252 . -73.526 3.968 34.015 1.00 30.14 252 A 1 ATOM 1975 C CE1 . PHE A 0 252 . -71.927 4.470 36.268 1.00 30.14 252 A 1 ATOM 1976 C CE2 . PHE A 0 252 . -73.463 5.264 34.556 1.00 30.14 252 A 1 ATOM 1977 C CZ . PHE A 0 252 . -72.663 5.515 35.683 1.00 30.14 252 A 1 ATOM 1978 N N . SER A 0 253 . -70.399 -0.887 33.271 1.00 33.65 253 A 1 ATOM 1979 C CA . SER A 0 253 . -70.228 -2.061 34.139 1.00 33.65 253 A 1 ATOM 1980 C C . SER A 0 253 . -68.895 -1.965 34.886 1.00 33.65 253 A 1 ATOM 1981 C CB . SER A 0 253 . -70.340 -3.375 33.364 1.00 33.65 253 A 1 ATOM 1982 O O . SER A 0 253 . -67.842 -1.793 34.278 1.00 33.65 253 A 1 ATOM 1983 O OG . SER A 0 253 . -71.710 -3.643 33.138 1.00 33.65 253 A 1 ATOM 1984 N N . SER A 0 254 . -68.975 -2.023 36.215 1.00 37.74 254 A 1 ATOM 1985 C CA . SER A 0 254 . -67.851 -1.940 37.161 1.00 37.74 254 A 1 ATOM 1986 C C . SER A 0 254 . -67.339 -3.351 37.539 1.00 37.74 254 A 1 ATOM 1987 C CB . SER A 0 254 . -68.295 -1.092 38.363 1.00 37.74 254 A 1 ATOM 1988 O O . SER A 0 254 . -67.966 -4.335 37.146 1.00 37.74 254 A 1 ATOM 1989 O OG . SER A 0 254 . -68.383 0.268 37.977 1.00 37.74 254 A 1 ATOM 1990 N N . PRO A 0 255 . -66.185 -3.491 38.227 1.00 41.61 255 A 1 ATOM 1991 C CA . PRO A 0 255 . -65.318 -4.662 38.050 1.00 41.61 255 A 1 ATOM 1992 C C . PRO A 0 255 . -65.400 -5.731 39.161 1.00 41.61 255 A 1 ATOM 1993 C CB . PRO A 0 255 . -63.918 -4.029 37.984 1.00 41.61 255 A 1 ATOM 1994 O O . PRO A 0 255 . -66.121 -5.588 40.147 1.00 41.61 255 A 1 ATOM 1995 C CG . PRO A 0 255 . -64.001 -2.949 39.059 1.00 41.61 255 A 1 ATOM 1996 C CD . PRO A 0 255 . -65.421 -2.423 38.869 1.00 41.61 255 A 1 ATOM 1997 N N . SER A 0 256 . -64.500 -6.720 39.029 1.00 29.73 256 A 1 ATOM 1998 C CA . SER A 0 256 . -64.038 -7.727 40.006 1.00 29.73 256 A 1 ATOM 1999 C C . SER A 0 256 . -64.821 -9.046 40.096 1.00 29.73 256 A 1 ATOM 2000 C CB . SER A 0 256 . -63.787 -7.117 41.397 1.00 29.73 256 A 1 ATOM 2001 O O . SER A 0 256 . -66.044 -9.050 40.164 1.00 29.73 256 A 1 ATOM 2002 O OG . SER A 0 256 . -64.982 -6.954 42.128 1.00 29.73 256 A 1 ATOM 2003 N N . MET A 0 257 . -64.089 -10.172 40.139 1.00 34.57 257 A 1 ATOM 2004 C CA . MET A 0 257 . -64.068 -11.089 41.295 1.00 34.57 257 A 1 ATOM 2005 C C . MET A 0 257 . -63.131 -12.297 41.091 1.00 34.57 257 A 1 ATOM 2006 C CB . MET A 0 257 . -65.464 -11.611 41.692 1.00 34.57 257 A 1 ATOM 2007 O O . MET A 0 257 . -63.182 -13.006 40.090 1.00 34.57 257 A 1 ATOM 2008 C CG . MET A 0 257 . -66.096 -10.772 42.814 1.00 34.57 257 A 1 ATOM 2009 S SD . MET A 0 257 . -65.214 -10.822 44.405 1.00 34.57 257 A 1 ATOM 2010 C CE . MET A 0 257 . -64.644 -9.104 44.535 1.00 34.57 257 A 1 ATOM 2011 N N . SER A 0 258 . -62.297 -12.536 42.100 1.00 34.35 258 A 1 ATOM 2012 C CA . SER A 0 258 . -61.605 -13.780 42.485 1.00 34.35 258 A 1 ATOM 2013 C C . SER A 0 258 . -60.959 -13.502 43.857 1.00 34.35 258 A 1 ATOM 2014 C CB . SER A 0 258 . -60.494 -14.145 41.489 1.00 34.35 258 A 1 ATOM 2015 O O . SER A 0 258 . -60.656 -12.330 44.104 1.00 34.35 258 A 1 ATOM 2016 O OG . SER A 0 258 . -61.052 -14.708 40.323 1.00 34.35 258 A 1 ATOM 2017 N N . PRO A 0 259 . -60.684 -14.485 44.742 1.00 42.78 259 A 1 ATOM 2018 C CA . PRO A 0 259 . -60.931 -15.933 44.669 1.00 42.78 259 A 1 ATOM 2019 C C . PRO A 0 259 . -61.759 -16.471 45.872 1.00 42.78 259 A 1 ATOM 2020 C CB . PRO A 0 259 . -59.500 -16.475 44.734 1.00 42.78 259 A 1 ATOM 2021 O O . PRO A 0 259 . -62.143 -15.713 46.760 1.00 42.78 259 A 1 ATOM 2022 C CG . PRO A 0 259 . -58.849 -15.583 45.801 1.00 42.78 259 A 1 ATOM 2023 C CD . PRO A 0 259 . -59.645 -14.276 45.747 1.00 42.78 259 A 1 ATOM 2024 N N . SER A 0 260 . -61.963 -17.794 45.978 1.00 39.83 260 A 1 ATOM 2025 C CA . SER A 0 260 . -62.416 -18.429 47.234 1.00 39.83 260 A 1 ATOM 2026 C C . SER A 0 260 . -61.876 -19.853 47.442 1.00 39.83 260 A 1 ATOM 2027 C CB . SER A 0 260 . -63.946 -18.425 47.347 1.00 39.83 260 A 1 ATOM 2028 O O . SER A 0 260 . -61.860 -20.662 46.518 1.00 39.83 260 A 1 ATOM 2029 O OG . SER A 0 260 . -64.544 -19.137 46.284 1.00 39.83 260 A 1 ATOM 2030 N N . HIS A 0 261 . -61.467 -20.148 48.681 1.00 32.48 261 A 1 ATOM 2031 C CA . HIS A 0 261 . -60.963 -21.442 49.169 1.00 32.48 261 A 1 ATOM 2032 C C . HIS A 0 261 . -62.024 -22.561 49.230 1.00 32.48 261 A 1 ATOM 2033 C CB . HIS A 0 261 . -60.454 -21.238 50.611 1.00 32.48 261 A 1 ATOM 2034 O O . HIS A 0 261 . -63.213 -22.287 49.375 1.00 32.48 261 A 1 ATOM 2035 C CG . HIS A 0 261 . -59.105 -20.588 50.753 1.00 32.48 261 A 1 ATOM 2036 C CD2 . HIS A 0 261 . -58.848 -19.257 50.952 1.00 32.48 261 A 1 ATOM 2037 N ND1 . HIS A 0 261 . -57.904 -21.253 50.868 1.00 32.48 261 A 1 ATOM 2038 C CE1 . HIS A 0 261 . -56.948 -20.346 51.123 1.00 32.48 261 A 1 ATOM 2039 N NE2 . HIS A 0 261 . -57.477 -19.117 51.180 1.00 32.48 261 A 1 ATOM 2040 N N . GLY A 0 262 . -61.567 -23.821 49.301 1.00 34.71 262 A 1 ATOM 2041 C CA . GLY A 0 262 . -62.361 -24.945 49.821 1.00 34.71 262 A 1 ATOM 2042 C C . GLY A 0 262 . -61.650 -26.303 49.732 1.00 34.71 262 A 1 ATOM 2043 O O . GLY A 0 262 . -61.555 -26.877 48.655 1.00 34.71 262 A 1 ATOM 2044 N N . MET A 0 263 . -61.155 -26.835 50.856 1.00 35.55 263 A 1 ATOM 2045 C CA . MET A 0 263 . -60.594 -28.197 50.946 1.00 35.55 263 A 1 ATOM 2046 C C . MET A 0 263 . -61.694 -29.232 51.236 1.00 35.55 263 A 1 ATOM 2047 C CB . MET A 0 263 . -59.589 -28.272 52.113 1.00 35.55 263 A 1 ATOM 2048 O O . MET A 0 263 . -62.503 -28.975 52.125 1.00 35.55 263 A 1 ATOM 2049 C CG . MET A 0 263 . -58.299 -27.471 51.928 1.00 35.55 263 A 1 ATOM 2050 S SD . MET A 0 263 . -57.231 -27.570 53.392 1.00 35.55 263 A 1 ATOM 2051 C CE . MET A 0 263 . -55.669 -26.956 52.708 1.00 35.55 263 A 1 ATOM 2052 N N . ASN A 0 264 . -61.648 -30.433 50.633 1.00 34.91 264 A 1 ATOM 2053 C CA . ASN A 0 264 . -61.311 -31.658 51.389 1.00 34.91 264 A 1 ATOM 2054 C C . ASN A 0 264 . -61.160 -32.949 50.552 1.00 34.91 264 A 1 ATOM 2055 C CB . ASN A 0 264 . -62.251 -31.917 52.594 1.00 34.91 264 A 1 ATOM 2056 O O . ASN A 0 264 . -61.518 -33.019 49.381 1.00 34.91 264 A 1 ATOM 2057 C CG . ASN A 0 264 . -61.470 -31.825 53.895 1.00 34.91 264 A 1 ATOM 2058 N ND2 . ASN A 0 264 . -62.014 -31.213 54.917 1.00 34.91 264 A 1 ATOM 2059 O OD1 . ASN A 0 264 . -60.349 -32.300 53.997 1.00 34.91 264 A 1 ATOM 2060 N N . ILE A 0 265 . -60.583 -33.958 51.211 1.00 31.08 265 A 1 ATOM 2061 C CA . ILE A 0 265 . -60.140 -35.275 50.720 1.00 31.08 265 A 1 ATOM 2062 C C . ILE A 0 265 . -61.281 -36.315 50.713 1.00 31.08 265 A 1 ATOM 2063 C CB . ILE A 0 265 . -59.001 -35.723 51.684 1.00 31.08 265 A 1 ATOM 2064 O O . ILE A 0 265 . -62.081 -36.305 51.639 1.00 31.08 265 A 1 ATOM 2065 C CG1 . ILE A 0 265 . -57.759 -34.809 51.527 1.00 31.08 265 A 1 ATOM 2066 C CG2 . ILE A 0 265 . -58.607 -37.204 51.534 1.00 31.08 265 A 1 ATOM 2067 C CD1 . ILE A 0 265 . -56.740 -34.920 52.671 1.00 31.08 265 A 1 ATOM 2068 N N . HIS A 0 266 . -61.287 -37.274 49.766 1.00 40.95 266 A 1 ATOM 2069 C CA . HIS A 0 266 . -61.521 -38.715 50.043 1.00 40.95 266 A 1 ATOM 2070 C C . HIS A 0 266 . -61.142 -39.639 48.853 1.00 40.95 266 A 1 ATOM 2071 C CB . HIS A 0 266 . -62.946 -39.015 50.559 1.00 40.95 266 A 1 ATOM 2072 O O . HIS A 0 266 . -61.446 -39.354 47.700 1.00 40.95 266 A 1 ATOM 2073 C CG . HIS A 0 266 . -62.959 -39.316 52.047 1.00 40.95 266 A 1 ATOM 2074 C CD2 . HIS A 0 266 . -63.363 -38.484 53.060 1.00 40.95 266 A 1 ATOM 2075 N ND1 . HIS A 0 266 . -62.507 -40.474 52.644 1.00 40.95 266 A 1 ATOM 2076 C CE1 . HIS A 0 266 . -62.617 -40.330 53.976 1.00 40.95 266 A 1 ATOM 2077 N NE2 . HIS A 0 266 . -63.133 -39.133 54.279 1.00 40.95 266 A 1 ATOM 2078 N N . ASN A 0 267 . -60.470 -40.760 49.155 1.00 33.09 267 A 1 ATOM 2079 C CA . ASN A 0 267 . -60.030 -41.816 48.217 1.00 33.09 267 A 1 ATOM 2080 C C . ASN A 0 267 . -61.169 -42.782 47.807 1.00 33.09 267 A 1 ATOM 2081 C CB . ASN A 0 267 . -58.973 -42.678 48.952 1.00 33.09 267 A 1 ATOM 2082 O O . ASN A 0 267 . -61.982 -43.091 48.674 1.00 33.09 267 A 1 ATOM 2083 C CG . ASN A 0 267 . -57.596 -42.071 49.107 1.00 33.09 267 A 1 ATOM 2084 N ND2 . ASN A 0 267 . -56.869 -42.442 50.136 1.00 33.09 267 A 1 ATOM 2085 O OD1 . ASN A 0 267 . -57.128 -41.316 48.282 1.00 33.09 267 A 1 ATOM 2086 N N . LEU A 0 268 . -61.111 -43.410 46.609 1.00 37.69 268 A 1 ATOM 2087 C CA . LEU A 0 268 . -60.723 -44.841 46.461 1.00 37.69 268 A 1 ATOM 2088 C C . LEU A 0 268 . -60.542 -45.353 44.999 1.00 37.69 268 A 1 ATOM 2089 C CB . LEU A 0 268 . -61.673 -45.819 47.204 1.00 37.69 268 A 1 ATOM 2090 O O . LEU A 0 268 . -61.416 -45.220 44.154 1.00 37.69 268 A 1 ATOM 2091 C CG . LEU A 0 268 . -60.931 -46.937 47.969 1.00 37.69 268 A 1 ATOM 2092 C CD1 . LEU A 0 268 . -60.100 -46.409 49.147 1.00 37.69 268 A 1 ATOM 2093 C CD2 . LEU A 0 268 . -61.943 -47.941 48.518 1.00 37.69 268 A 1 ATOM 2094 N N . ALA A 0 269 . -59.390 -45.999 44.780 1.00 37.21 269 A 1 ATOM 2095 C CA . ALA A 0 269 . -58.953 -46.997 43.780 1.00 37.21 269 A 1 ATOM 2096 C C . ALA A 0 269 . -59.850 -47.493 42.609 1.00 37.21 269 A 1 ATOM 2097 C CB . ALA A 0 269 . -58.578 -48.230 44.620 1.00 37.21 269 A 1 ATOM 2098 O O . ALA A 0 269 . -60.935 -48.027 42.834 1.00 37.21 269 A 1 ATOM 2099 N N . SER A 0 270 . -59.238 -47.652 41.414 1.00 38.48 270 A 1 ATOM 2100 C CA . SER A 0 270 . -58.751 -48.974 40.910 1.00 38.48 270 A 1 ATOM 2101 C C . SER A 0 270 . -58.144 -48.944 39.487 1.00 38.48 270 A 1 ATOM 2102 C CB . SER A 0 270 . -59.874 -50.021 40.845 1.00 38.48 270 A 1 ATOM 2103 O O . SER A 0 270 . -58.785 -48.440 38.574 1.00 38.48 270 A 1 ATOM 2104 O OG . SER A 0 270 . -60.151 -50.500 42.141 1.00 38.48 270 A 1 ATOM 2105 N N . GLY A 0 271 . -56.990 -49.608 39.261 1.00 36.16 271 A 1 ATOM 2106 C CA . GLY A 0 271 . -56.582 -50.087 37.916 1.00 36.16 271 A 1 ATOM 2107 C C . GLY A 0 271 . -55.094 -49.989 37.509 1.00 36.16 271 A 1 ATOM 2108 O O . GLY A 0 271 . -54.705 -48.989 36.931 1.00 36.16 271 A 1 ATOM 2109 N N . LYS A 0 272 . -54.309 -51.058 37.770 1.00 40.40 272 A 1 ATOM 2110 C CA . LYS A 0 272 . -53.111 -51.606 37.047 1.00 40.40 272 A 1 ATOM 2111 C C . LYS A 0 272 . -52.476 -50.724 35.931 1.00 40.40 272 A 1 ATOM 2112 C CB . LYS A 0 272 . -53.581 -52.918 36.371 1.00 40.40 272 A 1 ATOM 2113 O O . LYS A 0 272 . -53.191 -50.341 35.020 1.00 40.40 272 A 1 ATOM 2114 C CG . LYS A 0 272 . -54.202 -53.979 37.306 1.00 40.40 272 A 1 ATOM 2115 C CD . LYS A 0 272 . -54.901 -55.082 36.494 1.00 40.40 272 A 1 ATOM 2116 C CE . LYS A 0 272 . -55.518 -56.136 37.424 1.00 40.40 272 A 1 ATOM 2117 N NZ . LYS A 0 272 . -56.247 -57.181 36.661 1.00 40.40 272 A 1 ATOM 2118 N N . GLY A 0 273 . -51.164 -50.486 35.793 1.00 35.13 273 A 1 ATOM 2119 C CA . GLY A 0 273 . -49.915 -51.092 36.311 1.00 35.13 273 A 1 ATOM 2120 C C . GLY A 0 273 . -48.774 -50.850 35.273 1.00 35.13 273 A 1 ATOM 2121 O O . GLY A 0 273 . -49.064 -50.300 34.217 1.00 35.13 273 A 1 ATOM 2122 N N . SER A 0 274 . -47.484 -51.193 35.431 1.00 40.88 274 A 1 ATOM 2123 C CA . SER A 0 274 . -46.739 -51.840 36.529 1.00 40.88 274 A 1 ATOM 2124 C C . SER A 0 274 . -45.209 -51.584 36.423 1.00 40.88 274 A 1 ATOM 2125 C CB . SER A 0 274 . -46.893 -53.366 36.448 1.00 40.88 274 A 1 ATOM 2126 O O . SER A 0 274 . -44.622 -51.832 35.379 1.00 40.88 274 A 1 ATOM 2127 O OG . SER A 0 274 . -48.221 -53.787 36.697 1.00 40.88 274 A 1 ATOM 2128 N N . THR A 0 275 . -44.576 -51.184 37.535 1.00 34.88 275 A 1 ATOM 2129 C CA . THR A 0 275 . -43.198 -51.521 38.002 1.00 34.88 275 A 1 ATOM 2130 C C . THR A 0 275 . -41.966 -51.534 37.062 1.00 34.88 275 A 1 ATOM 2131 C CB . THR A 0 275 . -43.216 -52.894 38.705 1.00 34.88 275 A 1 ATOM 2132 O O . THR A 0 275 . -41.772 -52.484 36.306 1.00 34.88 275 A 1 ATOM 2133 C CG2 . THR A 0 275 . -44.157 -52.934 39.909 1.00 34.88 275 A 1 ATOM 2134 O OG1 . THR A 0 275 . -43.647 -53.893 37.811 1.00 34.88 275 A 1 ATOM 2135 N N . ALA A 0 276 . -40.989 -50.659 37.353 1.00 38.75 276 A 1 ATOM 2136 C CA . ALA A 0 276 . -39.561 -51.018 37.459 1.00 38.75 276 A 1 ATOM 2137 C C . ALA A 0 276 . -38.841 -50.087 38.468 1.00 38.75 276 A 1 ATOM 2138 C CB . ALA A 0 276 . -38.879 -50.996 36.086 1.00 38.75 276 A 1 ATOM 2139 O O . ALA A 0 276 . -39.154 -48.903 38.553 1.00 38.75 276 A 1 ATOM 2140 N N . HIS A 0 277 . -37.929 -50.637 39.276 1.00 32.94 277 A 1 ATOM 2141 C CA . HIS A 0 277 . -37.319 -49.985 40.447 1.00 32.94 277 A 1 ATOM 2142 C C . HIS A 0 277 . -36.240 -48.936 40.120 1.00 32.94 277 A 1 ATOM 2143 C CB . HIS A 0 277 . -36.626 -51.065 41.302 1.00 32.94 277 A 1 ATOM 2144 O O . HIS A 0 277 . -35.338 -49.228 39.344 1.00 32.94 277 A 1 ATOM 2145 C CG . HIS A 0 277 . -37.533 -51.946 42.117 1.00 32.94 277 A 1 ATOM 2146 C CD2 . HIS A 0 277 . -38.321 -52.971 41.667 1.00 32.94 277 A 1 ATOM 2147 N ND1 . HIS A 0 277 . -37.644 -51.922 43.489 1.00 32.94 277 A 1 ATOM 2148 C CE1 . HIS A 0 277 . -38.485 -52.902 43.855 1.00 32.94 277 A 1 ATOM 2149 N NE2 . HIS A 0 277 . -38.932 -53.563 42.776 1.00 32.94 277 A 1 ATOM 2150 N N . PHE A 0 278 . -36.213 -47.835 40.882 1.00 31.48 278 A 1 ATOM 2151 C CA . PHE A 0 278 . -35.042 -47.449 41.694 1.00 31.48 278 A 1 ATOM 2152 C C . PHE A 0 278 . -35.474 -46.514 42.840 1.00 31.48 278 A 1 ATOM 2153 C CB . PHE A 0 278 . -33.908 -46.826 40.853 1.00 31.48 278 A 1 ATOM 2154 O O . PHE A 0 278 . -36.341 -45.665 42.650 1.00 31.48 278 A 1 ATOM 2155 C CG . PHE A 0 278 . -32.600 -47.593 40.984 1.00 31.48 278 A 1 ATOM 2156 C CD1 . PHE A 0 278 . -31.730 -47.344 42.064 1.00 31.48 278 A 1 ATOM 2157 C CD2 . PHE A 0 278 . -32.269 -48.592 40.047 1.00 31.48 278 A 1 ATOM 2158 C CE1 . PHE A 0 278 . -30.547 -48.093 42.207 1.00 31.48 278 A 1 ATOM 2159 C CE2 . PHE A 0 278 . -31.090 -49.343 40.193 1.00 31.48 278 A 1 ATOM 2160 C CZ . PHE A 0 278 . -30.228 -49.095 41.274 1.00 31.48 278 A 1 ATOM 2161 N N . SER A 0 279 . -34.906 -46.679 44.040 1.00 31.34 279 A 1 ATOM 2162 C CA . SER A 0 279 . -35.266 -45.882 45.225 1.00 31.34 279 A 1 ATOM 2163 C C . SER A 0 279 . -34.113 -45.766 46.227 1.00 31.34 279 A 1 ATOM 2164 C CB . SER A 0 279 . -36.481 -46.489 45.942 1.00 31.34 279 A 1 ATOM 2165 O O . SER A 0 279 . -33.522 -46.778 46.600 1.00 31.34 279 A 1 ATOM 2166 O OG . SER A 0 279 . -36.216 -47.820 46.349 1.00 31.34 279 A 1 ATOM 2167 N N . GLY A 0 280 . -33.870 -44.542 46.695 1.00 32.18 280 A 1 ATOM 2168 C CA . GLY A 0 280 . -32.887 -44.126 47.705 1.00 32.18 280 A 1 ATOM 2169 C C . GLY A 0 280 . -32.727 -42.607 47.554 1.00 32.18 280 A 1 ATOM 2170 O O . GLY A 0 280 . -32.255 -42.172 46.512 1.00 32.18 280 A 1 ATOM 2171 N N . PHE A 0 281 . -33.371 -41.760 48.367 1.00 33.01 281 A 1 ATOM 2172 C CA . PHE A 0 281 . -32.970 -41.384 49.738 1.00 33.01 281 A 1 ATOM 2173 C C . PHE A 0 281 . -31.570 -40.726 49.711 1.00 33.01 281 A 1 ATOM 2174 C CB . PHE A 0 281 . -33.130 -42.565 50.716 1.00 33.01 281 A 1 ATOM 2175 O O . PHE A 0 281 . -30.638 -41.317 49.182 1.00 33.01 281 A 1 ATOM 2176 C CG . PHE A 0 281 . -33.521 -42.201 52.136 1.00 33.01 281 A 1 ATOM 2177 C CD1 . PHE A 0 281 . -32.633 -42.425 53.204 1.00 33.01 281 A 1 ATOM 2178 C CD2 . PHE A 0 281 . -34.815 -41.707 52.399 1.00 33.01 281 A 1 ATOM 2179 C CE1 . PHE A 0 281 . -33.037 -42.150 54.521 1.00 33.01 281 A 1 ATOM 2180 C CE2 . PHE A 0 281 . -35.210 -41.413 53.717 1.00 33.01 281 A 1 ATOM 2181 C CZ . PHE A 0 281 . -34.316 -41.629 54.779 1.00 33.01 281 A 1 ATOM 2182 N N . GLU A 0 282 . -31.351 -39.496 50.177 1.00 30.84 282 A 1 ATOM 2183 C CA . GLU A 0 282 . -31.995 -38.770 51.284 1.00 30.84 282 A 1 ATOM 2184 C C . GLU A 0 282 . -31.882 -37.236 51.092 1.00 30.84 282 A 1 ATOM 2185 C CB . GLU A 0 282 . -31.243 -39.216 52.550 1.00 30.84 282 A 1 ATOM 2186 O O . GLU A 0 282 . -31.181 -36.762 50.199 1.00 30.84 282 A 1 ATOM 2187 C CG . GLU A 0 282 . -31.926 -38.900 53.887 1.00 30.84 282 A 1 ATOM 2188 C CD . GLU A 0 282 . -31.277 -39.662 55.060 1.00 30.84 282 A 1 ATOM 2189 O OE1 . GLU A 0 282 . -31.941 -39.758 56.116 1.00 30.84 282 A 1 ATOM 2190 O OE2 . GLU A 0 282 . -30.145 -40.170 54.891 1.00 30.84 282 A 1 ATOM 2191 N N . SER A 0 283 . -32.551 -36.440 51.934 1.00 29.00 283 A 1 ATOM 2192 C CA . SER A 0 283 . -32.396 -34.979 51.989 1.00 29.00 283 A 1 ATOM 2193 C C . SER A 0 283 . -32.189 -34.520 53.431 1.00 29.00 283 A 1 ATOM 2194 C CB . SER A 0 283 . -33.660 -34.300 51.439 1.00 29.00 283 A 1 ATOM 2195 O O . SER A 0 283 . -33.090 -34.740 54.234 1.00 29.00 283 A 1 ATOM 2196 O OG . SER A 0 283 . -33.543 -32.888 51.486 1.00 29.00 283 A 1 ATOM 2197 N N . CYS A 0 284 . -31.069 -33.837 53.729 1.00 29.22 284 A 1 ATOM 2198 C CA . CYS A 0 284 . -31.041 -32.637 54.590 1.00 29.22 284 A 1 ATOM 2199 C C . CYS A 0 284 . -29.631 -32.023 54.815 1.00 29.22 284 A 1 ATOM 2200 C CB . CYS A 0 284 . -31.699 -32.871 55.966 1.00 29.22 284 A 1 ATOM 2201 O O . CYS A 0 284 . -28.673 -32.718 55.128 1.00 29.22 284 A 1 ATOM 2202 S SG . CYS A 0 284 . -30.983 -34.288 56.843 1.00 29.22 284 A 1 ATOM 2203 N N . SER A 0 285 . -29.592 -30.683 54.777 1.00 32.28 285 A 1 ATOM 2204 C CA . SER A 0 285 . -28.891 -29.760 55.701 1.00 32.28 285 A 1 ATOM 2205 C C . SER A 0 285 . -27.357 -29.741 55.901 1.00 32.28 285 A 1 ATOM 2206 C CB . SER A 0 285 . -29.568 -29.830 57.071 1.00 32.28 285 A 1 ATOM 2207 O O . SER A 0 285 . -26.768 -30.598 56.546 1.00 32.28 285 A 1 ATOM 2208 O OG . SER A 0 285 . -30.940 -29.500 56.930 1.00 32.28 285 A 1 ATOM 2209 N N . ASN A 0 286 . -26.778 -28.592 55.518 1.00 29.88 286 A 1 ATOM 2210 C CA . ASN A 0 286 . -25.747 -27.774 56.194 1.00 29.88 286 A 1 ATOM 2211 C C . ASN A 0 286 . -24.789 -28.402 57.233 1.00 29.88 286 A 1 ATOM 2212 C CB . ASN A 0 286 . -26.459 -26.584 56.877 1.00 29.88 286 A 1 ATOM 2213 O O . ASN A 0 286 . -25.189 -28.746 58.344 1.00 29.88 286 A 1 ATOM 2214 C CG . ASN A 0 286 . -27.060 -25.579 55.914 1.00 29.88 286 A 1 ATOM 2215 N ND2 . ASN A 0 286 . -27.852 -24.655 56.403 1.00 29.88 286 A 1 ATOM 2216 O OD1 . ASN A 0 286 . -26.829 -25.605 54.721 1.00 29.88 286 A 1 ATOM 2217 N N . GLY A 0 287 . -23.483 -28.250 56.976 1.00 31.17 287 A 1 ATOM 2218 C CA . GLY A 0 287 . -22.431 -28.294 57.996 1.00 31.17 287 A 1 ATOM 2219 C C . GLY A 0 287 . -21.251 -27.381 57.645 1.00 31.17 287 A 1 ATOM 2220 O O . GLY A 0 287 . -20.551 -27.623 56.667 1.00 31.17 287 A 1 ATOM 2221 N N . VAL A 0 288 . -21.013 -26.336 58.446 1.00 29.16 288 A 1 ATOM 2222 C CA . VAL A 0 288 . -19.812 -25.484 58.355 1.00 29.16 288 A 1 ATOM 2223 C C . VAL A 0 288 . -18.806 -25.958 59.398 1.00 29.16 288 A 1 ATOM 2224 C CB . VAL A 0 288 . -20.143 -23.990 58.584 1.00 29.16 288 A 1 ATOM 2225 O O . VAL A 0 288 . -19.074 -25.836 60.591 1.00 29.16 288 A 1 ATOM 2226 C CG1 . VAL A 0 288 . -18.884 -23.106 58.545 1.00 29.16 288 A 1 ATOM 2227 C CG2 . VAL A 0 288 . -21.112 -23.458 57.523 1.00 29.16 288 A 1 ATOM 2228 N N . ILE A 0 289 . -17.632 -26.433 58.975 1.00 36.94 289 A 1 ATOM 2229 C CA . ILE A 0 289 . -16.471 -26.591 59.861 1.00 36.94 289 A 1 ATOM 2230 C C . ILE A 0 289 . -15.239 -25.985 59.191 1.00 36.94 289 A 1 ATOM 2231 C CB . ILE A 0 289 . -16.258 -28.050 60.335 1.00 36.94 289 A 1 ATOM 2232 O O . ILE A 0 289 . -14.867 -26.323 58.071 1.00 36.94 289 A 1 ATOM 2233 C CG1 . ILE A 0 289 . -17.461 -28.490 61.205 1.00 36.94 289 A 1 ATOM 2234 C CG2 . ILE A 0 289 . -14.942 -28.177 61.132 1.00 36.94 289 A 1 ATOM 2235 C CD1 . ILE A 0 289 . -17.359 -29.887 61.826 1.00 36.94 289 A 1 ATOM 2236 N N . SER A 0 290 . -14.614 -25.065 59.919 1.00 32.52 290 A 1 ATOM 2237 C CA . SER A 0 290 . -13.337 -24.454 59.571 1.00 32.52 290 A 1 ATOM 2238 C C . SER A 0 290 . -12.196 -25.432 59.852 1.00 32.52 290 A 1 ATOM 2239 C CB . SER A 0 290 . -13.174 -23.197 60.434 1.00 32.52 290 A 1 ATOM 2240 O O . SER A 0 290 . -12.207 -26.080 60.898 1.00 32.52 290 A 1 ATOM 2241 O OG . SER A 0 290 . -12.305 -22.268 59.827 1.00 32.52 290 A 1 ATOM 2242 N N . ASN A 0 291 . -11.170 -25.485 58.998 1.00 32.67 291 A 1 ATOM 2243 C CA . ASN A 0 291 . -9.875 -25.996 59.439 1.00 32.67 291 A 1 ATOM 2244 C C . ASN A 0 291 . -8.708 -25.189 58.862 1.00 32.67 291 A 1 ATOM 2245 C CB . ASN A 0 291 . -9.767 -27.522 59.231 1.00 32.67 291 A 1 ATOM 2246 O O . ASN A 0 291 . -8.735 -24.723 57.724 1.00 32.67 291 A 1 ATOM 2247 C CG . ASN A 0 291 . -9.401 -28.264 60.512 1.00 32.67 291 A 1 ATOM 2248 N ND2 . ASN A 0 291 . -9.469 -29.574 60.503 1.00 32.67 291 A 1 ATOM 2249 O OD1 . ASN A 0 291 . -9.032 -27.692 61.526 1.00 32.67 291 A 1 ATOM 2250 N N . LYS A 0 292 . -7.709 -24.972 59.717 1.00 31.39 292 A 1 ATOM 2251 C CA . LYS A 0 292 . -6.557 -24.090 59.501 1.00 31.39 292 A 1 ATOM 2252 C C . LYS A 0 292 . -5.335 -24.871 59.007 1.00 31.39 292 A 1 ATOM 2253 C CB . LYS A 0 292 . -6.224 -23.376 60.833 1.00 31.39 292 A 1 ATOM 2254 O O . LYS A 0 292 . -5.215 -26.063 59.249 1.00 31.39 292 A 1 ATOM 2255 C CG . LYS A 0 292 . -6.607 -21.890 60.876 1.00 31.39 292 A 1 ATOM 2256 C CD . LYS A 0 292 . -6.280 -21.323 62.268 1.00 31.39 292 A 1 ATOM 2257 C CE . LYS A 0 292 . -6.563 -19.820 62.349 1.00 31.39 292 A 1 ATOM 2258 N NZ . LYS A 0 292 . -6.344 -19.300 63.723 1.00 31.39 292 A 1 ATOM 2259 N N . ALA A 0 293 . -4.375 -24.092 58.508 1.00 31.16 293 A 1 ATOM 2260 C CA . ALA A 0 293 . -2.943 -24.387 58.440 1.00 31.16 293 A 1 ATOM 2261 C C . ALA A 0 293 . -2.460 -25.415 57.398 1.00 31.16 293 A 1 ATOM 2262 C CB . ALA A 0 293 . -2.402 -24.672 59.853 1.00 31.16 293 A 1 ATOM 2263 O O . ALA A 0 293 . -2.369 -26.609 57.653 1.00 31.16 293 A 1 ATOM 2264 N N . HIS A 0 294 . -1.871 -24.876 56.330 1.00 31.17 294 A 1 ATOM 2265 C CA . HIS A 0 294 . -0.437 -25.087 56.141 1.00 31.17 294 A 1 ATOM 2266 C C . HIS A 0 294 . 0.268 -23.739 55.944 1.00 31.17 294 A 1 ATOM 2267 C CB . HIS A 0 294 . -0.149 -26.090 55.013 1.00 31.17 294 A 1 ATOM 2268 O O . HIS A 0 294 . 0.051 -23.043 54.957 1.00 31.17 294 A 1 ATOM 2269 C CG . HIS A 0 294 . 0.369 -27.395 55.561 1.00 31.17 294 A 1 ATOM 2270 C CD2 . HIS A 0 294 . -0.351 -28.543 55.756 1.00 31.17 294 A 1 ATOM 2271 N ND1 . HIS A 0 294 . 1.641 -27.624 56.042 1.00 31.17 294 A 1 ATOM 2272 C CE1 . HIS A 0 294 . 1.687 -28.888 56.497 1.00 31.17 294 A 1 ATOM 2273 N NE2 . HIS A 0 294 . 0.499 -29.488 56.342 1.00 31.17 294 A 1 ATOM 2274 N N . GLN A 0 295 . 1.116 -23.368 56.905 1.00 31.92 295 A 1 ATOM 2275 C CA . GLN A 0 295 . 2.258 -22.498 56.633 1.00 31.92 295 A 1 ATOM 2276 C C . GLN A 0 295 . 3.406 -23.393 56.161 1.00 31.92 295 A 1 ATOM 2277 C CB . GLN A 0 295 . 2.695 -21.736 57.899 1.00 31.92 295 A 1 ATOM 2278 O O . GLN A 0 295 . 3.672 -24.429 56.770 1.00 31.92 295 A 1 ATOM 2279 C CG . GLN A 0 295 . 1.866 -20.476 58.191 1.00 31.92 295 A 1 ATOM 2280 C CD . GLN A 0 295 . 2.303 -19.773 59.480 1.00 31.92 295 A 1 ATOM 2281 N NE2 . GLN A 0 295 . 2.023 -18.498 59.635 1.00 31.92 295 A 1 ATOM 2282 O OE1 . GLN A 0 295 . 2.884 -20.347 60.382 1.00 31.92 295 A 1 ATOM 2283 N N . SER A 0 296 . 4.127 -22.962 55.133 1.00 32.06 296 A 1 ATOM 2284 C CA . SER A 0 296 . 5.473 -23.451 54.836 1.00 32.06 296 A 1 ATOM 2285 C C . SER A 0 296 . 6.346 -22.257 54.475 1.00 32.06 296 A 1 ATOM 2286 C CB . SER A 0 296 . 5.475 -24.518 53.738 1.00 32.06 296 A 1 ATOM 2287 O O . SER A 0 296 . 6.014 -21.485 53.576 1.00 32.06 296 A 1 ATOM 2288 O OG . SER A 0 296 . 4.813 -24.061 52.579 1.00 32.06 296 A 1 ATOM 2289 N N . TYR A 0 297 . 7.426 -22.091 55.232 1.00 31.77 297 A 1 ATOM 2290 C CA . TYR A 0 297 . 8.371 -20.990 55.097 1.00 31.77 297 A 1 ATOM 2291 C C . TYR A 0 297 . 9.210 -21.080 53.815 1.00 31.77 297 A 1 ATOM 2292 C CB . TYR A 0 297 . 9.279 -20.943 56.341 1.00 31.77 297 A 1 ATOM 2293 O O . TYR A 0 297 . 9.366 -22.130 53.196 1.00 31.77 297 A 1 ATOM 2294 C CG . TYR A 0 297 . 8.898 -19.894 57.370 1.00 31.77 297 A 1 ATOM 2295 C CD1 . TYR A 0 297 . 9.670 -18.721 57.484 1.00 31.77 297 A 1 ATOM 2296 C CD2 . TYR A 0 297 . 7.809 -20.106 58.240 1.00 31.77 297 A 1 ATOM 2297 C CE1 . TYR A 0 297 . 9.373 -17.770 58.480 1.00 31.77 297 A 1 ATOM 2298 C CE2 . TYR A 0 297 . 7.507 -19.156 59.235 1.00 31.77 297 A 1 ATOM 2299 O OH . TYR A 0 297 . 8.017 -17.090 60.342 1.00 31.77 297 A 1 ATOM 2300 C CZ . TYR A 0 297 . 8.295 -17.992 59.364 1.00 31.77 297 A 1 ATOM 2301 N N . CYS A 0 298 . 9.790 -19.935 53.476 1.00 23.83 298 A 1 ATOM 2302 C CA . CYS A 0 298 . 10.772 -19.712 52.426 1.00 23.83 298 A 1 ATOM 2303 C C . CYS A 0 298 . 11.980 -20.665 52.515 1.00 23.83 298 A 1 ATOM 2304 C CB . CYS A 0 298 . 11.300 -18.257 52.554 1.00 23.83 298 A 1 ATOM 2305 O O . CYS A 0 298 . 12.527 -20.854 53.599 1.00 23.83 298 A 1 ATOM 2306 S SG . CYS A 0 298 . 10.355 -17.175 53.691 1.00 23.83 298 A 1 ATOM 2307 N N . HIS A 0 299 . 12.536 -21.062 51.364 1.00 31.54 299 A 1 ATOM 2308 C CA . HIS A 0 299 . 13.965 -20.828 51.132 1.00 31.54 299 A 1 ATOM 2309 C C . HIS A 0 299 . 14.331 -20.740 49.646 1.00 31.54 299 A 1 ATOM 2310 C CB . HIS A 0 299 . 14.881 -21.815 51.880 1.00 31.54 299 A 1 ATOM 2311 O O . HIS A 0 299 . 13.785 -21.428 48.789 1.00 31.54 299 A 1 ATOM 2312 C CG . HIS A 0 299 . 15.709 -21.099 52.923 1.00 31.54 299 A 1 ATOM 2313 C CD2 . HIS A 0 299 . 15.597 -21.232 54.281 1.00 31.54 299 A 1 ATOM 2314 N ND1 . HIS A 0 299 . 16.645 -20.111 52.692 1.00 31.54 299 A 1 ATOM 2315 C CE1 . HIS A 0 299 . 17.081 -19.665 53.883 1.00 31.54 299 A 1 ATOM 2316 N NE2 . HIS A 0 299 . 16.479 -20.325 54.881 1.00 31.54 299 A 1 ATOM 2317 N N . SER A 0 300 . 15.269 -19.841 49.369 1.00 26.56 300 A 1 ATOM 2318 C CA . SER A 0 300 . 15.799 -19.496 48.054 1.00 26.56 300 A 1 ATOM 2319 C C . SER A 0 300 . 16.541 -20.652 47.385 1.00 26.56 300 A 1 ATOM 2320 C CB . SER A 0 300 . 16.812 -18.345 48.220 1.00 26.56 300 A 1 ATOM 2321 O O . SER A 0 300 . 17.310 -21.347 48.049 1.00 26.56 300 A 1 ATOM 2322 O OG . SER A 0 300 . 16.507 -17.510 49.330 1.00 26.56 300 A 1 ATOM 2323 N N . ASN A 0 301 . 16.498 -20.723 46.051 1.00 32.07 301 A 1 ATOM 2324 C CA . ASN A 0 301 . 17.682 -21.166 45.320 1.00 32.07 301 A 1 ATOM 2325 C C . ASN A 0 301 . 17.888 -20.403 44.007 1.00 32.07 301 A 1 ATOM 2326 C CB . ASN A 0 301 . 17.718 -22.699 45.172 1.00 32.07 301 A 1 ATOM 2327 O O . ASN A 0 301 . 16.944 -19.909 43.395 1.00 32.07 301 A 1 ATOM 2328 C CG . ASN A 0 301 . 19.114 -23.254 45.414 1.00 32.07 301 A 1 ATOM 2329 N ND2 . ASN A 0 301 . 19.246 -24.555 45.500 1.00 32.07 301 A 1 ATOM 2330 O OD1 . ASN A 0 301 . 20.098 -22.533 45.524 1.00 32.07 301 A 1 ATOM 2331 N N . LYS A 0 302 . 19.158 -20.239 43.637 1.00 28.93 302 A 1 ATOM 2332 C CA . LYS A 0 302 . 19.607 -19.402 42.519 1.00 28.93 302 A 1 ATOM 2333 C C . LYS A 0 302 . 19.467 -20.144 41.192 1.00 28.93 302 A 1 ATOM 2334 C CB . LYS A 0 302 . 21.098 -19.062 42.705 1.00 28.93 302 A 1 ATOM 2335 O O . LYS A 0 302 . 19.892 -21.288 41.112 1.00 28.93 302 A 1 ATOM 2336 C CG . LYS A 0 302 . 21.438 -18.220 43.944 1.00 28.93 302 A 1 ATOM 2337 C CD . LYS A 0 302 . 22.950 -18.301 44.205 1.00 28.93 302 A 1 ATOM 2338 C CE . LYS A 0 302 . 23.367 -17.393 45.365 1.00 28.93 302 A 1 ATOM 2339 N NZ . LYS A 0 302 . 24.790 -17.608 45.729 1.00 28.93 302 A 1 ATOM 2340 N N . HIS A 0 303 . 19.101 -19.427 40.132 1.00 33.14 303 A 1 ATOM 2341 C CA . HIS A 0 303 . 19.753 -19.620 38.836 1.00 33.14 303 A 1 ATOM 2342 C C . HIS A 0 303 . 20.136 -18.269 38.222 1.00 33.14 303 A 1 ATOM 2343 C CB . HIS A 0 303 . 18.947 -20.534 37.899 1.00 33.14 303 A 1 ATOM 2344 O O . HIS A 0 303 . 19.364 -17.315 38.231 1.00 33.14 303 A 1 ATOM 2345 C CG . HIS A 0 303 . 19.529 -21.928 37.883 1.00 33.14 303 A 1 ATOM 2346 C CD2 . HIS A 0 303 . 19.176 -22.976 38.693 1.00 33.14 303 A 1 ATOM 2347 N ND1 . HIS A 0 303 . 20.611 -22.342 37.137 1.00 33.14 303 A 1 ATOM 2348 C CE1 . HIS A 0 303 . 20.898 -23.608 37.488 1.00 33.14 303 A 1 ATOM 2349 N NE2 . HIS A 0 303 . 20.052 -24.036 38.435 1.00 33.14 303 A 1 ATOM 2350 N N . GLN A 0 304 . 21.387 -18.193 37.771 1.00 29.23 304 A 1 ATOM 2351 C CA . GLN A 0 304 . 21.979 -17.066 37.048 1.00 29.23 304 A 1 ATOM 2352 C C . GLN A 0 304 . 21.915 -17.314 35.536 1.00 29.23 304 A 1 ATOM 2353 C CB . GLN A 0 304 . 23.451 -16.906 37.484 1.00 29.23 304 A 1 ATOM 2354 O O . GLN A 0 304 . 21.692 -18.443 35.104 1.00 29.23 304 A 1 ATOM 2355 C CG . GLN A 0 304 . 23.632 -16.370 38.911 1.00 29.23 304 A 1 ATOM 2356 C CD . GLN A 0 304 . 25.099 -16.410 39.335 1.00 29.23 304 A 1 ATOM 2357 N NE2 . GLN A 0 304 . 25.697 -15.304 39.718 1.00 29.23 304 A 1 ATOM 2358 O OE1 . GLN A 0 304 . 25.736 -17.446 39.354 1.00 29.23 304 A 1 ATOM 2359 N N . SER A 0 305 . 22.262 -16.269 34.776 1.00 29.81 305 A 1 ATOM 2360 C CA . SER A 0 305 . 22.406 -16.186 33.310 1.00 29.81 305 A 1 ATOM 2361 C C . SER A 0 305 . 21.090 -16.253 32.508 1.00 29.81 305 A 1 ATOM 2362 C CB . SER A 0 305 . 23.494 -17.138 32.787 1.00 29.81 305 A 1 ATOM 2363 O O . SER A 0 305 . 20.187 -16.992 32.869 1.00 29.81 305 A 1 ATOM 2364 O OG . SER A 0 305 . 23.116 -18.489 32.897 1.00 29.81 305 A 1 ATOM 2365 N N . SER A 0 306 . 20.900 -15.471 31.438 1.00 31.01 306 A 1 ATOM 2366 C CA . SER A 0 306 . 21.832 -14.564 30.735 1.00 31.01 306 A 1 ATOM 2367 C C . SER A 0 306 . 21.205 -13.201 30.409 1.00 31.01 306 A 1 ATOM 2368 C CB . SER A 0 306 . 22.278 -15.206 29.414 1.00 31.01 306 A 1 ATOM 2369 O O . SER A 0 306 . 20.116 -13.144 29.843 1.00 31.01 306 A 1 ATOM 2370 O OG . SER A 0 306 . 21.157 -15.608 28.652 1.00 31.01 306 A 1 ATOM 2371 N N . ASN A 0 307 . 21.934 -12.109 30.671 1.00 25.33 307 A 1 ATOM 2372 C CA . ASN A 0 307 . 21.587 -10.784 30.147 1.00 25.33 307 A 1 ATOM 2373 C C . ASN A 0 307 . 21.796 -10.751 28.626 1.00 25.33 307 A 1 ATOM 2374 C CB . ASN A 0 307 . 22.474 -9.696 30.791 1.00 25.33 307 A 1 ATOM 2375 O O . ASN A 0 307 . 22.902 -11.025 28.160 1.00 25.33 307 A 1 ATOM 2376 C CG . ASN A 0 307 . 22.204 -9.433 32.259 1.00 25.33 307 A 1 ATOM 2377 N ND2 . ASN A 0 307 . 23.134 -8.820 32.953 1.00 25.33 307 A 1 ATOM 2378 O OD1 . ASN A 0 307 . 21.174 -9.764 32.812 1.00 25.33 307 A 1 ATOM 2379 N N . LEU A 0 308 . 20.784 -10.317 27.876 1.00 30.59 308 A 1 ATOM 2380 C CA . LEU A 0 308 . 20.955 -9.787 26.524 1.00 30.59 308 A 1 ATOM 2381 C C . LEU A 0 308 . 20.700 -8.280 26.573 1.00 30.59 308 A 1 ATOM 2382 C CB . LEU A 0 308 . 20.044 -10.532 25.529 1.00 30.59 308 A 1 ATOM 2383 O O . LEU A 0 308 . 19.557 -7.832 26.617 1.00 30.59 308 A 1 ATOM 2384 C CG . LEU A 0 308 . 20.622 -11.886 25.073 1.00 30.59 308 A 1 ATOM 2385 C CD1 . LEU A 0 308 . 19.550 -12.694 24.342 1.00 30.59 308 A 1 ATOM 2386 C CD2 . LEU A 0 308 . 21.807 -11.714 24.115 1.00 30.59 308 A 1 ATOM 2387 N N . ASN A 0 309 . 21.784 -7.503 26.591 1.00 28.67 309 A 1 ATOM 2388 C CA . ASN A 0 309 . 21.712 -6.059 26.395 1.00 28.67 309 A 1 ATOM 2389 C C . ASN A 0 309 . 21.284 -5.778 24.951 1.00 28.67 309 A 1 ATOM 2390 C CB . ASN A 0 309 . 23.085 -5.404 26.657 1.00 28.67 309 A 1 ATOM 2391 O O . ASN A 0 309 . 22.039 -6.067 24.023 1.00 28.67 309 A 1 ATOM 2392 C CG . ASN A 0 309 . 23.395 -5.093 28.108 1.00 28.67 309 A 1 ATOM 2393 N ND2 . ASN A 0 309 . 24.573 -4.581 28.375 1.00 28.67 309 A 1 ATOM 2394 O OD1 . ASN A 0 309 . 22.611 -5.287 29.018 1.00 28.67 309 A 1 ATOM 2395 N N . VAL A 0 310 . 20.129 -5.140 24.774 1.00 32.24 310 A 1 ATOM 2396 C CA . VAL A 0 310 . 19.803 -4.402 23.550 1.00 32.24 310 A 1 ATOM 2397 C C . VAL A 0 310 . 19.996 -2.918 23.880 1.00 32.24 310 A 1 ATOM 2398 C CB . VAL A 0 310 . 18.374 -4.702 23.059 1.00 32.24 310 A 1 ATOM 2399 O O . VAL A 0 310 . 19.268 -2.409 24.731 1.00 32.24 310 A 1 ATOM 2400 C CG1 . VAL A 0 310 . 18.104 -3.980 21.733 1.00 32.24 310 A 1 ATOM 2401 C CG2 . VAL A 0 310 . 18.165 -6.205 22.827 1.00 32.24 310 A 1 ATOM 2402 N N . PRO A 0 311 . 20.998 -2.228 23.307 1.00 31.63 311 A 1 ATOM 2403 C CA . PRO A 0 311 . 21.235 -0.822 23.612 1.00 31.63 311 A 1 ATOM 2404 C C . PRO A 0 311 . 20.198 0.074 22.925 1.00 31.63 311 A 1 ATOM 2405 C CB . PRO A 0 311 . 22.663 -0.538 23.140 1.00 31.63 311 A 1 ATOM 2406 O O . PRO A 0 311 . 19.868 -0.119 21.754 1.00 31.63 311 A 1 ATOM 2407 C CG . PRO A 0 311 . 22.846 -1.514 21.977 1.00 31.63 311 A 1 ATOM 2408 C CD . PRO A 0 311 . 22.011 -2.729 22.389 1.00 31.63 311 A 1 ATOM 2409 N N . GLU A 0 312 . 19.724 1.088 23.648 1.00 27.43 312 A 1 ATOM 2410 C CA . GLU A 0 312 . 18.890 2.155 23.096 1.00 27.43 312 A 1 ATOM 2411 C C . GLU A 0 312 . 19.616 2.893 21.962 1.00 27.43 312 A 1 ATOM 2412 C CB . GLU A 0 312 . 18.547 3.181 24.188 1.00 27.43 312 A 1 ATOM 2413 O O . GLU A 0 312 . 20.701 3.445 22.155 1.00 27.43 312 A 1 ATOM 2414 C CG . GLU A 0 312 . 17.594 2.660 25.267 1.00 27.43 312 A 1 ATOM 2415 C CD . GLU A 0 312 . 17.466 3.709 26.378 1.00 27.43 312 A 1 ATOM 2416 O OE1 . GLU A 0 312 . 16.552 4.561 26.274 1.00 27.43 312 A 1 ATOM 2417 O OE2 . GLU A 0 312 . 18.322 3.679 27.291 1.00 27.43 312 A 1 ATOM 2418 N N . LEU A 0 313 . 18.978 2.980 20.793 1.00 28.41 313 A 1 ATOM 2419 C CA . LEU A 0 313 . 19.341 3.945 19.759 1.00 28.41 313 A 1 ATOM 2420 C C . LEU A 0 313 . 18.470 5.190 19.917 1.00 28.41 313 A 1 ATOM 2421 C CB . LEU A 0 313 . 19.247 3.302 18.364 1.00 28.41 313 A 1 ATOM 2422 O O . LEU A 0 313 . 17.377 5.281 19.364 1.00 28.41 313 A 1 ATOM 2423 C CG . LEU A 0 313 . 20.514 2.512 17.989 1.00 28.41 313 A 1 ATOM 2424 C CD1 . LEU A 0 313 . 20.235 1.639 16.766 1.00 28.41 313 A 1 ATOM 2425 C CD2 . LEU A 0 313 . 21.683 3.441 17.634 1.00 28.41 313 A 1 ATOM 2426 N N . ASN A 0 314 . 18.983 6.156 20.675 1.00 29.35 314 A 1 ATOM 2427 C CA . ASN A 0 314 . 18.409 7.490 20.807 1.00 29.35 314 A 1 ATOM 2428 C C . ASN A 0 314 . 19.500 8.552 20.594 1.00 29.35 314 A 1 ATOM 2429 C CB . ASN A 0 314 . 17.703 7.614 22.180 1.00 29.35 314 A 1 ATOM 2430 O O . ASN A 0 314 . 20.638 8.374 21.018 1.00 29.35 314 A 1 ATOM 2431 C CG . ASN A 0 314 . 16.194 7.768 22.078 1.00 29.35 314 A 1 ATOM 2432 N ND2 . ASN A 0 314 . 15.462 7.369 23.092 1.00 29.35 314 A 1 ATOM 2433 O OD1 . ASN A 0 314 . 15.661 8.296 21.116 1.00 29.35 314 A 1 ATOM 2434 N N . SER A 0 315 . 19.113 9.697 20.022 1.00 28.78 315 A 1 ATOM 2435 C CA . SER A 0 315 . 19.929 10.919 19.848 1.00 28.78 315 A 1 ATOM 2436 C C . SER A 0 315 . 20.986 10.936 18.727 1.00 28.78 315 A 1 ATOM 2437 C CB . SER A 0 315 . 20.555 11.384 21.175 1.00 28.78 315 A 1 ATOM 2438 O O . SER A 0 315 . 22.189 10.895 18.981 1.00 28.78 315 A 1 ATOM 2439 O OG . SER A 0 315 . 19.606 11.383 22.221 1.00 28.78 315 A 1 ATOM 2440 N N . ILE A 0 316 . 20.552 11.215 17.490 1.00 32.37 316 A 1 ATOM 2441 C CA . ILE A 0 316 . 21.390 11.972 16.539 1.00 32.37 316 A 1 ATOM 2442 C C . ILE A 0 316 . 21.153 13.461 16.818 1.00 32.37 316 A 1 ATOM 2443 C CB . ILE A 0 316 . 21.123 11.609 15.058 1.00 32.37 316 A 1 ATOM 2444 O O . ILE A 0 316 . 20.198 14.053 16.321 1.00 32.37 316 A 1 ATOM 2445 C CG1 . ILE A 0 316 . 21.222 10.086 14.819 1.00 32.37 316 A 1 ATOM 2446 C CG2 . ILE A 0 316 . 22.139 12.364 14.171 1.00 32.37 316 A 1 ATOM 2447 C CD1 . ILE A 0 316 . 20.877 9.658 13.386 1.00 32.37 316 A 1 ATOM 2448 N N . ASN A 0 317 . 21.999 14.062 17.654 1.00 30.06 317 A 1 ATOM 2449 C CA . ASN A 0 317 . 21.915 15.481 17.997 1.00 30.06 317 A 1 ATOM 2450 C C . ASN A 0 317 . 22.978 16.259 17.206 1.00 30.06 317 A 1 ATOM 2451 C CB . ASN A 0 317 . 22.031 15.613 19.528 1.00 30.06 317 A 1 ATOM 2452 O O . ASN A 0 317 . 24.165 16.194 17.531 1.00 30.06 317 A 1 ATOM 2453 C CG . ASN A 0 317 . 21.543 16.949 20.058 1.00 30.06 317 A 1 ATOM 2454 N ND2 . ASN A 0 317 . 21.584 17.141 21.355 1.00 30.06 317 A 1 ATOM 2455 O OD1 . ASN A 0 317 . 21.100 17.828 19.342 1.00 30.06 317 A 1 ATOM 2456 N N . MET A 0 318 . 22.571 16.952 16.139 1.00 33.01 318 A 1 ATOM 2457 C CA . MET A 0 318 . 23.491 17.696 15.273 1.00 33.01 318 A 1 ATOM 2458 C C . MET A 0 318 . 23.630 19.162 15.705 1.00 33.01 318 A 1 ATOM 2459 C CB . MET A 0 318 . 23.108 17.546 13.783 1.00 33.01 318 A 1 ATOM 2460 O O . MET A 0 318 . 22.706 19.957 15.576 1.00 33.01 318 A 1 ATOM 2461 C CG . MET A 0 318 . 24.144 16.703 13.027 1.00 33.01 318 A 1 ATOM 2462 S SD . MET A 0 318 . 25.778 17.487 12.880 1.00 33.01 318 A 1 ATOM 2463 C CE . MET A 0 318 . 26.780 16.055 12.398 1.00 33.01 318 A 1 ATOM 2464 N N . SER A 0 319 . 24.841 19.502 16.151 1.00 33.36 319 A 1 ATOM 2465 C CA . SER A 0 319 . 25.474 20.827 16.063 1.00 33.36 319 A 1 ATOM 2466 C C . SER A 0 319 . 24.693 22.051 16.569 1.00 33.36 319 A 1 ATOM 2467 C CB . SER A 0 319 . 25.998 21.034 14.642 1.00 33.36 319 A 1 ATOM 2468 O O . SER A 0 319 . 24.115 22.833 15.819 1.00 33.36 319 A 1 ATOM 2469 O OG . SER A 0 319 . 26.956 20.024 14.382 1.00 33.36 319 A 1 ATOM 2470 N N . ARG A 0 320 . 24.847 22.315 17.871 1.00 29.15 320 A 1 ATOM 2471 C CA . ARG A 0 320 . 24.577 23.613 18.508 1.00 29.15 320 A 1 ATOM 2472 C C . ARG A 0 320 . 25.640 24.649 18.108 1.00 29.15 320 A 1 ATOM 2473 C CB . ARG A 0 320 . 24.548 23.371 20.031 1.00 29.15 320 A 1 ATOM 2474 O O . ARG A 0 320 . 26.735 24.638 18.663 1.00 29.15 320 A 1 ATOM 2475 C CG . ARG A 0 320 . 24.443 24.617 20.933 1.00 29.15 320 A 1 ATOM 2476 C CD . ARG A 0 320 . 24.509 24.148 22.395 1.00 29.15 320 A 1 ATOM 2477 N NE . ARG A 0 320 . 24.602 25.255 23.369 1.00 29.15 320 A 1 ATOM 2478 N NH1 . ARG A 0 320 . 24.431 23.973 25.272 1.00 29.15 320 A 1 ATOM 2479 N NH2 . ARG A 0 320 . 24.703 26.174 25.446 1.00 29.15 320 A 1 ATOM 2480 C CZ . ARG A 0 320 . 24.573 25.129 24.685 1.00 29.15 320 A 1 ATOM 2481 N N . SER A 0 321 . 25.284 25.611 17.261 1.00 32.78 321 A 1 ATOM 2482 C CA . SER A 0 321 . 25.992 26.896 17.148 1.00 32.78 321 A 1 ATOM 2483 C C . SER A 0 321 . 25.115 28.020 17.703 1.00 32.78 321 A 1 ATOM 2484 C CB . SER A 0 321 . 26.437 27.173 15.707 1.00 32.78 321 A 1 ATOM 2485 O O . SER A 0 321 . 24.127 28.410 17.086 1.00 32.78 321 A 1 ATOM 2486 O OG . SER A 0 321 . 25.346 27.097 14.815 1.00 32.78 321 A 1 ATOM 2487 N N . GLN A 0 322 . 25.463 28.538 18.883 1.00 32.20 322 A 1 ATOM 2488 C CA . GLN A 0 322 . 24.830 29.737 19.433 1.00 32.20 322 A 1 ATOM 2489 C C . GLN A 0 322 . 25.527 30.985 18.892 1.00 32.20 322 A 1 ATOM 2490 C CB . GLN A 0 322 . 24.909 29.750 20.970 1.00 32.20 322 A 1 ATOM 2491 O O . GLN A 0 322 . 26.711 31.181 19.155 1.00 32.20 322 A 1 ATOM 2492 C CG . GLN A 0 322 . 23.953 28.757 21.635 1.00 32.20 322 A 1 ATOM 2493 C CD . GLN A 0 322 . 24.127 28.759 23.150 1.00 32.20 322 A 1 ATOM 2494 N NE2 . GLN A 0 322 . 23.187 29.268 23.913 1.00 32.20 322 A 1 ATOM 2495 O OE1 . GLN A 0 322 . 25.099 28.246 23.683 1.00 32.20 322 A 1 ATOM 2496 N N . GLN A 0 323 . 24.769 31.881 18.267 1.00 32.24 323 A 1 ATOM 2497 C CA . GLN A 0 323 . 25.042 33.311 18.362 1.00 32.24 323 A 1 ATOM 2498 C C . GLN A 0 323 . 23.732 34.072 18.555 1.00 32.24 323 A 1 ATOM 2499 C CB . GLN A 0 323 . 25.915 33.829 17.203 1.00 32.24 323 A 1 ATOM 2500 O O . GLN A 0 323 . 22.662 33.626 18.149 1.00 32.24 323 A 1 ATOM 2501 C CG . GLN A 0 323 . 27.294 34.232 17.758 1.00 32.24 323 A 1 ATOM 2502 C CD . GLN A 0 323 . 28.284 34.709 16.703 1.00 32.24 323 A 1 ATOM 2503 N NE2 . GLN A 0 323 . 29.490 35.057 17.094 1.00 32.24 323 A 1 ATOM 2504 O OE1 . GLN A 0 323 . 28.011 34.786 15.520 1.00 32.24 323 A 1 ATOM 2505 N N . VAL A 0 324 . 23.828 35.162 19.307 1.00 29.29 324 A 1 ATOM 2506 C CA . VAL A 0 324 . 22.706 35.826 19.971 1.00 29.29 324 A 1 ATOM 2507 C C . VAL A 0 324 . 22.403 37.127 19.242 1.00 29.29 324 A 1 ATOM 2508 C CB . VAL A 0 324 . 23.068 36.131 21.447 1.00 29.29 324 A 1 ATOM 2509 O O . VAL A 0 324 . 23.340 37.857 18.940 1.00 29.29 324 A 1 ATOM 2510 C CG1 . VAL A 0 324 . 21.835 36.551 22.256 1.00 29.29 324 A 1 ATOM 2511 C CG2 . VAL A 0 324 . 23.711 34.934 22.169 1.00 29.29 324 A 1 ATOM 2512 N N . ASN A 0 325 . 21.125 37.451 19.035 1.00 32.90 325 A 1 ATOM 2513 C CA . ASN A 0 325 . 20.643 38.833 19.098 1.00 32.90 325 A 1 ATOM 2514 C C . ASN A 0 325 . 19.115 38.874 19.239 1.00 32.90 325 A 1 ATOM 2515 C CB . ASN A 0 325 . 21.122 39.661 17.885 1.00 32.90 325 A 1 ATOM 2516 O O . ASN A 0 325 . 18.391 38.294 18.435 1.00 32.90 325 A 1 ATOM 2517 C CG . ASN A 0 325 . 22.350 40.509 18.199 1.00 32.90 325 A 1 ATOM 2518 N ND2 . ASN A 0 325 . 23.083 40.925 17.195 1.00 32.90 325 A 1 ATOM 2519 O OD1 . ASN A 0 325 . 22.643 40.853 19.334 1.00 32.90 325 A 1 ATOM 2520 N N . ASN A 0 326 . 18.639 39.589 20.259 1.00 26.08 326 A 1 ATOM 2521 C CA . ASN A 0 326 . 17.227 39.917 20.433 1.00 26.08 326 A 1 ATOM 2522 C C . ASN A 0 326 . 16.878 41.150 19.596 1.00 26.08 326 A 1 ATOM 2523 C CB . ASN A 0 326 . 16.952 40.264 21.914 1.00 26.08 326 A 1 ATOM 2524 O O . ASN A 0 326 . 17.515 42.184 19.778 1.00 26.08 326 A 1 ATOM 2525 C CG . ASN A 0 326 . 16.739 39.084 22.837 1.00 26.08 326 A 1 ATOM 2526 N ND2 . ASN A 0 326 . 16.782 39.310 24.129 1.00 26.08 326 A 1 ATOM 2527 O OD1 . ASN A 0 326 . 16.494 37.963 22.435 1.00 26.08 326 A 1 ATOM 2528 N N . PHE A 0 327 . 15.789 41.095 18.830 1.00 33.27 327 A 1 ATOM 2529 C CA . PHE A 0 327 . 14.933 42.262 18.610 1.00 33.27 327 A 1 ATOM 2530 C C . PHE A 0 327 . 13.460 41.844 18.612 1.00 33.27 327 A 1 ATOM 2531 C CB . PHE A 0 327 . 15.320 43.046 17.345 1.00 33.27 327 A 1 ATOM 2532 O O . PHE A 0 327 . 13.071 40.858 17.994 1.00 33.27 327 A 1 ATOM 2533 C CG . PHE A 0 327 . 16.366 44.114 17.614 1.00 33.27 327 A 1 ATOM 2534 C CD1 . PHE A 0 327 . 15.996 45.303 18.275 1.00 33.27 327 A 1 ATOM 2535 C CD2 . PHE A 0 327 . 17.712 43.908 17.257 1.00 33.27 327 A 1 ATOM 2536 C CE1 . PHE A 0 327 . 16.966 46.272 18.587 1.00 33.27 327 A 1 ATOM 2537 C CE2 . PHE A 0 327 . 18.683 44.876 17.571 1.00 33.27 327 A 1 ATOM 2538 C CZ . PHE A 0 327 . 18.311 46.057 18.237 1.00 33.27 327 A 1 ATOM 2539 N N . THR A 0 328 . 12.650 42.597 19.349 1.00 28.22 328 A 1 ATOM 2540 C CA . THR A 0 328 . 11.200 42.423 19.496 1.00 28.22 328 A 1 ATOM 2541 C C . THR A 0 328 . 10.449 43.281 18.479 1.00 28.22 328 A 1 ATOM 2542 C CB . THR A 0 328 . 10.775 42.923 20.891 1.00 28.22 328 A 1 ATOM 2543 O O . THR A 0 328 . 10.752 44.471 18.423 1.00 28.22 328 A 1 ATOM 2544 C CG2 . THR A 0 328 . 11.297 42.045 22.027 1.00 28.22 328 A 1 ATOM 2545 O OG1 . THR A 0 328 . 11.299 44.219 21.110 1.00 28.22 328 A 1 ATOM 2546 N N . SER A 0 329 . 9.432 42.751 17.784 1.00 31.08 329 A 1 ATOM 2547 C CA . SER A 0 329 . 8.194 43.498 17.458 1.00 31.08 329 A 1 ATOM 2548 C C . SER A 0 329 . 7.131 42.645 16.735 1.00 31.08 329 A 1 ATOM 2549 C CB . SER A 0 329 . 8.438 44.720 16.555 1.00 31.08 329 A 1 ATOM 2550 O O . SER A 0 329 . 7.392 42.156 15.644 1.00 31.08 329 A 1 ATOM 2551 O OG . SER A 0 329 . 7.326 45.586 16.650 1.00 31.08 329 A 1 ATOM 2552 N N . ASN A 0 330 . 5.943 42.585 17.346 1.00 32.76 330 A 1 ATOM 2553 C CA . ASN A 0 330 . 4.575 42.555 16.790 1.00 32.76 330 A 1 ATOM 2554 C C . ASN A 0 330 . 4.070 41.470 15.809 1.00 32.76 330 A 1 ATOM 2555 C CB . ASN A 0 330 . 4.216 43.970 16.309 1.00 32.76 330 A 1 ATOM 2556 O O . ASN A 0 330 . 4.739 41.018 14.886 1.00 32.76 330 A 1 ATOM 2557 C CG . ASN A 0 330 . 4.279 45.013 17.414 1.00 32.76 330 A 1 ATOM 2558 N ND2 . ASN A 0 330 . 4.040 46.259 17.083 1.00 32.76 330 A 1 ATOM 2559 O OD1 . ASN A 0 330 . 4.531 44.746 18.581 1.00 32.76 330 A 1 ATOM 2560 N N . ASP A 0 331 . 2.790 41.143 16.020 1.00 26.57 331 A 1 ATOM 2561 C CA . ASP A 0 331 . 1.940 40.219 15.265 1.00 26.57 331 A 1 ATOM 2562 C C . ASP A 0 331 . 1.717 40.590 13.789 1.00 26.57 331 A 1 ATOM 2563 C CB . ASP A 0 331 . 0.540 40.217 15.913 1.00 26.57 331 A 1 ATOM 2564 O O . ASP A 0 331 . 1.492 41.756 13.467 1.00 26.57 331 A 1 ATOM 2565 C CG . ASP A 0 331 . 0.559 39.911 17.407 1.00 26.57 331 A 1 ATOM 2566 O OD1 . ASP A 0 331 . 0.558 38.709 17.749 1.00 26.57 331 A 1 ATOM 2567 O OD2 . ASP A 0 331 . 0.609 40.887 18.191 1.00 26.57 331 A 1 ATOM 2568 N N . VAL A 0 332 . 1.602 39.560 12.939 1.00 34.91 332 A 1 ATOM 2569 C CA . VAL A 0 332 . 0.458 39.358 12.021 1.00 34.91 332 A 1 ATOM 2570 C C . VAL A 0 332 . 0.388 37.886 11.584 1.00 34.91 332 A 1 ATOM 2571 C CB . VAL A 0 332 . 0.449 40.248 10.750 1.00 34.91 332 A 1 ATOM 2572 O O . VAL A 0 332 . 1.323 37.370 10.976 1.00 34.91 332 A 1 ATOM 2573 C CG1 . VAL A 0 332 . -0.486 41.456 10.907 1.00 34.91 332 A 1 ATOM 2574 C CG2 . VAL A 0 332 . 1.826 40.717 10.266 1.00 34.91 332 A 1 ATOM 2575 N N . ASP A 0 333 . -0.737 37.220 11.863 1.00 27.69 333 A 1 ATOM 2576 C CA . ASP A 0 333 . -1.097 35.920 11.272 1.00 27.69 333 A 1 ATOM 2577 C C . ASP A 0 333 . -1.467 36.085 9.785 1.00 27.69 333 A 1 ATOM 2578 C CB . ASP A 0 333 . -2.331 35.321 11.991 1.00 27.69 333 A 1 ATOM 2579 O O . ASP A 0 333 . -2.284 36.942 9.453 1.00 27.69 333 A 1 ATOM 2580 C CG . ASP A 0 333 . -2.042 34.439 13.212 1.00 27.69 333 A 1 ATOM 2581 O OD1 . ASP A 0 333 . -1.157 33.559 13.109 1.00 27.69 333 A 1 ATOM 2582 O OD2 . ASP A 0 333 . -2.776 34.574 14.218 1.00 27.69 333 A 1 ATOM 2583 N N . MET A 0 334 . -0.966 35.198 8.916 1.00 39.40 334 A 1 ATOM 2584 C CA . MET A 0 334 . -1.580 34.841 7.624 1.00 39.40 334 A 1 ATOM 2585 C C . MET A 0 334 . -1.236 33.376 7.292 1.00 39.40 334 A 1 ATOM 2586 C CB . MET A 0 334 . -1.123 35.778 6.481 1.00 39.40 334 A 1 ATOM 2587 O O . MET A 0 334 . -0.108 33.066 6.917 1.00 39.40 334 A 1 ATOM 2588 C CG . MET A 0 334 . -2.031 37.001 6.262 1.00 39.40 334 A 1 ATOM 2589 S SD . MET A 0 334 . -3.721 36.649 5.684 1.00 39.40 334 A 1 ATOM 2590 C CE . MET A 0 334 . -3.449 36.623 3.892 1.00 39.40 334 A 1 ATOM 2591 N N . GLU A 0 335 . -2.209 32.466 7.434 1.00 31.48 335 A 1 ATOM 2592 C CA . GLU A 0 335 . -2.108 31.074 6.955 1.00 31.48 335 A 1 ATOM 2593 C C . GLU A 0 335 . -2.218 31.049 5.412 1.00 31.48 335 A 1 ATOM 2594 C CB . GLU A 0 335 . -3.226 30.176 7.571 1.00 31.48 335 A 1 ATOM 2595 O O . GLU A 0 335 . -3.132 31.652 4.847 1.00 31.48 335 A 1 ATOM 2596 C CG . GLU A 0 335 . -3.134 29.849 9.087 1.00 31.48 335 A 1 ATOM 2597 C CD . GLU A 0 335 . -4.286 28.956 9.660 1.00 31.48 335 A 1 ATOM 2598 O OE1 . GLU A 0 335 . -4.202 28.477 10.830 1.00 31.48 335 A 1 ATOM 2599 O OE2 . GLU A 0 335 . -5.324 28.760 8.985 1.00 31.48 335 A 1 ATOM 2600 N N . THR A 0 336 . -1.351 30.314 4.706 1.00 32.90 336 A 1 ATOM 2601 C CA . THR A 0 336 . -1.609 29.847 3.324 1.00 32.90 336 A 1 ATOM 2602 C C . THR A 0 336 . -0.833 28.554 3.056 1.00 32.90 336 A 1 ATOM 2603 C CB . THR A 0 336 . -1.298 30.897 2.230 1.00 32.90 336 A 1 ATOM 2604 O O . THR A 0 336 . 0.175 28.556 2.356 1.00 32.90 336 A 1 ATOM 2605 C CG2 . THR A 0 336 . -1.852 30.472 0.864 1.00 32.90 336 A 1 ATOM 2606 O OG1 . THR A 0 336 . -1.918 32.133 2.496 1.00 32.90 336 A 1 ATOM 2607 N N . ASP A 0 337 . -1.306 27.440 3.618 1.00 31.78 337 A 1 ATOM 2608 C CA . ASP A 0 337 . -0.821 26.105 3.253 1.00 31.78 337 A 1 ATOM 2609 C C . ASP A 0 337 . -1.724 25.479 2.183 1.00 31.78 337 A 1 ATOM 2610 C CB . ASP A 0 337 . -0.661 25.203 4.485 1.00 31.78 337 A 1 ATOM 2611 O O . ASP A 0 337 . -2.954 25.551 2.245 1.00 31.78 337 A 1 ATOM 2612 C CG . ASP A 0 337 . 0.635 25.484 5.255 1.00 31.78 337 A 1 ATOM 2613 O OD1 . ASP A 0 337 . 1.682 25.641 4.589 1.00 31.78 337 A 1 ATOM 2614 O OD2 . ASP A 0 337 . 0.569 25.492 6.504 1.00 31.78 337 A 1 ATOM 2615 N N . HIS A 0 338 . -1.094 24.886 1.170 1.00 32.21 338 A 1 ATOM 2616 C CA . HIS A 0 338 . -1.767 24.394 -0.028 1.00 32.21 338 A 1 ATOM 2617 C C . HIS A 0 338 . -2.608 23.135 0.224 1.00 32.21 338 A 1 ATOM 2618 C CB . HIS A 0 338 . -0.738 24.150 -1.141 1.00 32.21 338 A 1 ATOM 2619 O O . HIS A 0 338 . -2.181 22.183 0.877 1.00 32.21 338 A 1 ATOM 2620 C CG . HIS A 0 338 . -0.311 25.411 -1.850 1.00 32.21 338 A 1 ATOM 2621 C CD2 . HIS A 0 338 . 0.702 26.263 -1.494 1.00 32.21 338 A 1 ATOM 2622 N ND1 . HIS A 0 338 . -0.871 25.908 -3.005 1.00 32.21 338 A 1 ATOM 2623 C CE1 . HIS A 0 338 . -0.211 27.029 -3.340 1.00 32.21 338 A 1 ATOM 2624 N NE2 . HIS A 0 338 . 0.760 27.282 -2.452 1.00 32.21 338 A 1 ATOM 2625 N N . TYR A 0 339 . -3.788 23.099 -0.398 1.00 26.21 339 A 1 ATOM 2626 C CA . TYR A 0 339 . -4.626 21.908 -0.482 1.00 26.21 339 A 1 ATOM 2627 C C . TYR A 0 339 . -3.910 20.787 -1.245 1.00 26.21 339 A 1 ATOM 2628 C CB . TYR A 0 339 . -5.943 22.247 -1.199 1.00 26.21 339 A 1 ATOM 2629 O O . TYR A 0 339 . -3.543 20.962 -2.406 1.00 26.21 339 A 1 ATOM 2630 C CG . TYR A 0 339 . -6.838 23.221 -0.460 1.00 26.21 339 A 1 ATOM 2631 C CD1 . TYR A 0 339 . -7.845 22.731 0.395 1.00 26.21 339 A 1 ATOM 2632 C CD2 . TYR A 0 339 . -6.673 24.610 -0.631 1.00 26.21 339 A 1 ATOM 2633 C CE1 . TYR A 0 339 . -8.681 23.627 1.087 1.00 26.21 339 A 1 ATOM 2634 C CE2 . TYR A 0 339 . -7.498 25.510 0.071 1.00 26.21 339 A 1 ATOM 2635 O OH . TYR A 0 339 . -9.311 25.884 1.595 1.00 26.21 339 A 1 ATOM 2636 C CZ . TYR A 0 339 . -8.503 25.019 0.929 1.00 26.21 339 A 1 ATOM 2637 N N . SER A 0 340 . -3.810 19.611 -0.627 1.00 30.43 340 A 1 ATOM 2638 C CA . SER A 0 340 . -3.553 18.353 -1.326 1.00 30.43 340 A 1 ATOM 2639 C C . SER A 0 340 . -4.606 17.334 -0.897 1.00 30.43 340 A 1 ATOM 2640 C CB . SER A 0 340 . -2.130 17.857 -1.069 1.00 30.43 340 A 1 ATOM 2641 O O . SER A 0 340 . -4.581 16.830 0.227 1.00 30.43 340 A 1 ATOM 2642 O OG . SER A 0 340 . -1.869 16.772 -1.935 1.00 30.43 340 A 1 ATOM 2643 N N . ASN A 0 341 . -5.566 17.066 -1.786 1.00 27.52 341 A 1 ATOM 2644 C CA . ASN A 0 341 . -6.570 16.021 -1.596 1.00 27.52 341 A 1 ATOM 2645 C C . ASN A 0 341 . -5.940 14.654 -1.894 1.00 27.52 341 A 1 ATOM 2646 C CB . ASN A 0 341 . -7.813 16.297 -2.471 1.00 27.52 341 A 1 ATOM 2647 O O . ASN A 0 341 . -6.089 14.113 -2.987 1.00 27.52 341 A 1 ATOM 2648 C CG . ASN A 0 341 . -8.835 17.229 -1.845 1.00 27.52 341 A 1 ATOM 2649 N ND2 . ASN A 0 341 . -9.871 17.566 -2.576 1.00 27.52 341 A 1 ATOM 2650 O OD1 . ASN A 0 341 . -8.746 17.652 -0.706 1.00 27.52 341 A 1 ATOM 2651 N N . GLY A 0 342 . -5.240 14.096 -0.908 1.00 28.53 342 A 1 ATOM 2652 C CA . GLY A 0 342 . -4.861 12.687 -0.915 1.00 28.53 342 A 1 ATOM 2653 C C . GLY A 0 342 . -6.064 11.818 -0.561 1.00 28.53 342 A 1 ATOM 2654 O O . GLY A 0 342 . -6.372 11.652 0.619 1.00 28.53 342 A 1 ATOM 2655 N N . VAL A 0 343 . -6.741 11.263 -1.569 1.00 26.83 343 A 1 ATOM 2656 C CA . VAL A 0 343 . -7.691 10.160 -1.365 1.00 26.83 343 A 1 ATOM 2657 C C . VAL A 0 343 . -6.874 8.916 -1.024 1.00 26.83 343 A 1 ATOM 2658 C CB . VAL A 0 343 . -8.591 9.933 -2.599 1.00 26.83 343 A 1 ATOM 2659 O O . VAL A 0 343 . -6.236 8.330 -1.892 1.00 26.83 343 A 1 ATOM 2660 C CG1 . VAL A 0 343 . -9.533 8.736 -2.409 1.00 26.83 343 A 1 ATOM 2661 C CG2 . VAL A 0 343 . -9.463 11.170 -2.864 1.00 26.83 343 A 1 ATOM 2662 N N . GLY A 0 344 . -6.850 8.550 0.256 1.00 29.92 344 A 1 ATOM 2663 C CA . GLY A 0 344 . -6.355 7.251 0.695 1.00 29.92 344 A 1 ATOM 2664 C C . GLY A 0 344 . -7.474 6.226 0.573 1.00 29.92 344 A 1 ATOM 2665 O O . GLY A 0 344 . -8.406 6.249 1.374 1.00 29.92 344 A 1 ATOM 2666 N N . GLU A 0 345 . -7.393 5.349 -0.423 1.00 25.06 345 A 1 ATOM 2667 C CA . GLU A 0 345 . -8.295 4.205 -0.551 1.00 25.06 345 A 1 ATOM 2668 C C . GLU A 0 345 . -7.996 3.200 0.571 1.00 25.06 345 A 1 ATOM 2669 C CB . GLU A 0 345 . -8.153 3.563 -1.944 1.00 25.06 345 A 1 ATOM 2670 O O . GLU A 0 345 . -7.004 2.476 0.531 1.00 25.06 345 A 1 ATOM 2671 C CG . GLU A 0 345 . -8.605 4.515 -3.067 1.00 25.06 345 A 1 ATOM 2672 C CD . GLU A 0 345 . -8.534 3.891 -4.472 1.00 25.06 345 A 1 ATOM 2673 O OE1 . GLU A 0 345 . -9.289 4.381 -5.345 1.00 25.06 345 A 1 ATOM 2674 O OE2 . GLU A 0 345 . -7.718 2.967 -4.678 1.00 25.06 345 A 1 ATOM 2675 N N . THR A 0 346 . -8.838 3.172 1.606 1.00 29.07 346 A 1 ATOM 2676 C CA . THR A 0 346 . -8.775 2.159 2.668 1.00 29.07 346 A 1 ATOM 2677 C C . THR A 0 346 . -9.950 1.201 2.534 1.00 29.07 346 A 1 ATOM 2678 C CB . THR A 0 346 . -8.721 2.770 4.077 1.00 29.07 346 A 1 ATOM 2679 O O . THR A 0 346 . -11.050 1.484 3.009 1.00 29.07 346 A 1 ATOM 2680 C CG2 . THR A 0 346 . -7.439 3.568 4.311 1.00 29.07 346 A 1 ATOM 2681 O OG1 . THR A 0 346 . -9.818 3.622 4.310 1.00 29.07 346 A 1 ATOM 2682 N N . SER A 0 347 . -9.710 0.058 1.899 1.00 25.76 347 A 1 ATOM 2683 C CA . SER A 0 347 . -10.655 -1.058 1.837 1.00 25.76 347 A 1 ATOM 2684 C C . SER A 0 347 . -10.916 -1.614 3.245 1.00 25.76 347 A 1 ATOM 2685 C CB . SER A 0 347 . -10.069 -2.163 0.944 1.00 25.76 347 A 1 ATOM 2686 O O . SER A 0 347 . -10.004 -2.179 3.849 1.00 25.76 347 A 1 ATOM 2687 O OG . SER A 0 347 . -9.719 -1.632 -0.320 1.00 25.76 347 A 1 ATOM 2688 N N . SER A 0 348 . -12.142 -1.488 3.775 1.00 36.35 348 A 1 ATOM 2689 C CA . SER A 0 348 . -12.564 -2.197 4.995 1.00 36.35 348 A 1 ATOM 2690 C C . SER A 0 348 . -13.584 -3.299 4.668 1.00 36.35 348 A 1 ATOM 2691 C CB . SER A 0 348 . -12.971 -1.250 6.149 1.00 36.35 348 A 1 ATOM 2692 O O . SER A 0 348 . -14.625 -3.072 4.051 1.00 36.35 348 A 1 ATOM 2693 O OG . SER A 0 348 . -14.304 -0.786 6.106 1.00 36.35 348 A 1 ATOM 2694 N N . ASN A 0 349 . -13.258 -4.537 5.056 1.00 28.80 349 A 1 ATOM 2695 C CA . ASN A 0 349 . -14.088 -5.719 4.811 1.00 28.80 349 A 1 ATOM 2696 C C . ASN A 0 349 . -15.193 -5.839 5.875 1.00 28.80 349 A 1 ATOM 2697 C CB . ASN A 0 349 . -13.193 -6.980 4.718 1.00 28.80 349 A 1 ATOM 2698 O O . ASN A 0 349 . -15.016 -6.468 6.920 1.00 28.80 349 A 1 ATOM 2699 C CG . ASN A 0 349 . -12.645 -7.252 3.323 1.00 28.80 349 A 1 ATOM 2700 N ND2 . ASN A 0 349 . -11.690 -8.144 3.194 1.00 28.80 349 A 1 ATOM 2701 O OD1 . ASN A 0 349 . -13.099 -6.704 2.335 1.00 28.80 349 A 1 ATOM 2702 N N . GLY A 0 350 . -16.357 -5.250 5.598 1.00 27.67 350 A 1 ATOM 2703 C CA . GLY A 0 350 . -17.549 -5.358 6.441 1.00 27.67 350 A 1 ATOM 2704 C C . GLY A 0 350 . -18.309 -6.677 6.259 1.00 27.67 350 A 1 ATOM 2705 O O . GLY A 0 350 . -19.290 -6.722 5.520 1.00 27.67 350 A 1 ATOM 2706 N N . PHE A 0 351 . -17.914 -7.742 6.967 1.00 33.97 351 A 1 ATOM 2707 C CA . PHE A 0 351 . -18.676 -9.000 6.996 1.00 33.97 351 A 1 ATOM 2708 C C . PHE A 0 351 . -19.686 -9.063 8.153 1.00 33.97 351 A 1 ATOM 2709 C CB . PHE A 0 351 . -17.745 -10.220 6.962 1.00 33.97 351 A 1 ATOM 2710 O O . PHE A 0 351 . -19.338 -8.996 9.333 1.00 33.97 351 A 1 ATOM 2711 C CG . PHE A 0 351 . -17.218 -10.518 5.570 1.00 33.97 351 A 1 ATOM 2712 C CD1 . PHE A 0 351 . -18.056 -11.139 4.621 1.00 33.97 351 A 1 ATOM 2713 C CD2 . PHE A 0 351 . -15.909 -10.150 5.208 1.00 33.97 351 A 1 ATOM 2714 C CE1 . PHE A 0 351 . -17.588 -11.387 3.318 1.00 33.97 351 A 1 ATOM 2715 C CE2 . PHE A 0 351 . -15.439 -10.404 3.906 1.00 33.97 351 A 1 ATOM 2716 C CZ . PHE A 0 351 . -16.279 -11.020 2.962 1.00 33.97 351 A 1 ATOM 2717 N N . LEU A 0 352 . -20.960 -9.247 7.796 1.00 28.86 352 A 1 ATOM 2718 C CA . LEU A 0 352 . -22.067 -9.501 8.719 1.00 28.86 352 A 1 ATOM 2719 C C . LEU A 0 352 . -21.945 -10.914 9.314 1.00 28.86 352 A 1 ATOM 2720 C CB . LEU A 0 352 . -23.393 -9.342 7.949 1.00 28.86 352 A 1 ATOM 2721 O O . LEU A 0 352 . -21.880 -11.896 8.577 1.00 28.86 352 A 1 ATOM 2722 C CG . LEU A 0 352 . -23.713 -7.891 7.539 1.00 28.86 352 A 1 ATOM 2723 C CD1 . LEU A 0 352 . -24.716 -7.873 6.386 1.00 28.86 352 A 1 ATOM 2724 C CD2 . LEU A 0 352 . -24.313 -7.107 8.709 1.00 28.86 352 A 1 ATOM 2725 N N . ASN A 0 353 . -21.940 -11.029 10.644 1.00 37.47 353 A 1 ATOM 2726 C CA . ASN A 0 353 . -21.822 -12.321 11.323 1.00 37.47 353 A 1 ATOM 2727 C C . ASN A 0 353 . -23.202 -12.954 11.574 1.00 37.47 353 A 1 ATOM 2728 C CB . ASN A 0 353 . -21.008 -12.143 12.616 1.00 37.47 353 A 1 ATOM 2729 O O . ASN A 0 353 . -24.037 -12.361 12.258 1.00 37.47 353 A 1 ATOM 2730 C CG . ASN A 0 353 . -20.569 -13.470 13.213 1.00 37.47 353 A 1 ATOM 2731 N ND2 . ASN A 0 353 . -20.056 -13.466 14.421 1.00 37.47 353 A 1 ATOM 2732 O OD1 . ASN A 0 353 . -20.641 -14.522 12.608 1.00 37.47 353 A 1 ATOM 2733 N N . GLY A 0 354 . -23.427 -14.162 11.053 1.00 25.60 354 A 1 ATOM 2734 C CA . GLY A 0 354 . -24.654 -14.928 11.275 1.00 25.60 354 A 1 ATOM 2735 C C . GLY A 0 354 . -24.625 -15.703 12.594 1.00 25.60 354 A 1 ATOM 2736 O O . GLY A 0 354 . -23.688 -16.453 12.862 1.00 25.60 354 A 1 ATOM 2737 N N . SER A 0 355 . -25.668 -15.566 13.412 1.00 36.46 355 A 1 ATOM 2738 C CA . SER A 0 355 . -25.856 -16.349 14.637 1.00 36.46 355 A 1 ATOM 2739 C C . SER A 0 355 . -26.695 -17.607 14.385 1.00 36.46 355 A 1 ATOM 2740 C CB . SER A 0 355 . -26.462 -15.481 15.749 1.00 36.46 355 A 1 ATOM 2741 O O . SER A 0 355 . -27.745 -17.566 13.746 1.00 36.46 355 A 1 ATOM 2742 O OG . SER A 0 355 . -27.527 -14.689 15.259 1.00 36.46 355 A 1 ATOM 2743 N N . SER A 0 356 . -26.247 -18.742 14.927 1.00 32.24 356 A 1 ATOM 2744 C CA . SER A 0 356 . -27.052 -19.966 15.039 1.00 32.24 356 A 1 ATOM 2745 C C . SER A 0 356 . -27.717 -20.043 16.420 1.00 32.24 356 A 1 ATOM 2746 C CB . SER A 0 356 . -26.228 -21.215 14.702 1.00 32.24 356 A 1 ATOM 2747 O O . SER A 0 356 . -27.218 -19.481 17.395 1.00 32.24 356 A 1 ATOM 2748 O OG . SER A 0 356 . -25.020 -21.267 15.431 1.00 32.24 356 A 1 ATOM 2749 N N . LYS A 0 357 . -28.890 -20.683 16.490 1.00 32.59 357 A 1 ATOM 2750 C CA . LYS A 0 357 . -29.775 -20.681 17.667 1.00 32.59 357 A 1 ATOM 2751 C C . LYS A 0 357 . -29.359 -21.708 18.729 1.00 32.59 357 A 1 ATOM 2752 C CB . LYS A 0 357 . -31.221 -20.997 17.236 1.00 32.59 357 A 1 ATOM 2753 O O . LYS A 0 357 . -29.155 -22.869 18.384 1.00 32.59 357 A 1 ATOM 2754 C CG . LYS A 0 357 . -31.865 -19.947 16.318 1.00 32.59 357 A 1 ATOM 2755 C CD . LYS A 0 357 . -33.309 -20.349 15.976 1.00 32.59 357 A 1 ATOM 2756 C CE . LYS A 0 357 . -34.003 -19.229 15.191 1.00 32.59 357 A 1 ATOM 2757 N NZ . LYS A 0 357 . -35.443 -19.512 14.969 1.00 32.59 357 A 1 ATOM 2758 N N . HIS A 0 358 . -29.412 -21.319 20.005 1.00 34.22 358 A 1 ATOM 2759 C CA . HIS A 0 358 . -29.960 -22.172 21.070 1.00 34.22 358 A 1 ATOM 2760 C C . HIS A 0 358 . -30.468 -21.335 22.259 1.00 34.22 358 A 1 ATOM 2761 C CB . HIS A 0 358 . -28.975 -23.257 21.537 1.00 34.22 358 A 1 ATOM 2762 O O . HIS A 0 358 . -30.003 -20.218 22.474 1.00 34.22 358 A 1 ATOM 2763 C CG . HIS A 0 358 . -29.671 -24.592 21.663 1.00 34.22 358 A 1 ATOM 2764 C CD2 . HIS A 0 358 . -29.566 -25.632 20.779 1.00 34.22 358 A 1 ATOM 2765 N ND1 . HIS A 0 358 . -30.657 -24.938 22.566 1.00 34.22 358 A 1 ATOM 2766 C CE1 . HIS A 0 358 . -31.134 -26.143 22.223 1.00 34.22 358 A 1 ATOM 2767 N NE2 . HIS A 0 358 . -30.485 -26.621 21.148 1.00 34.22 358 A 1 ATOM 2768 N N . ASP A 0 359 . -31.445 -21.880 22.983 1.00 29.14 359 A 1 ATOM 2769 C CA . ASP A 0 359 . -32.265 -21.220 24.010 1.00 29.14 359 A 1 ATOM 2770 C C . ASP A 0 359 . -31.515 -20.522 25.159 1.00 29.14 359 A 1 ATOM 2771 C CB . ASP A 0 359 . -33.189 -22.272 24.650 1.00 29.14 359 A 1 ATOM 2772 O O . ASP A 0 359 . -30.686 -21.130 25.838 1.00 29.14 359 A 1 ATOM 2773 C CG . ASP A 0 359 . -33.963 -23.058 23.601 1.00 29.14 359 A 1 ATOM 2774 O OD1 . ASP A 0 359 . -34.907 -22.477 23.028 1.00 29.14 359 A 1 ATOM 2775 O OD2 . ASP A 0 359 . -33.511 -24.187 23.301 1.00 29.14 359 A 1 ATOM 2776 N N . HIS A 0 360 . -31.942 -19.295 25.482 1.00 36.64 360 A 1 ATOM 2777 C CA . HIS A 0 360 . -32.522 -18.999 26.800 1.00 36.64 360 A 1 ATOM 2778 C C . HIS A 0 360 . -33.339 -17.694 26.779 1.00 36.64 360 A 1 ATOM 2779 C CB . HIS A 0 360 . -31.475 -18.972 27.928 1.00 36.64 360 A 1 ATOM 2780 O O . HIS A 0 360 . -33.029 -16.760 26.044 1.00 36.64 360 A 1 ATOM 2781 C CG . HIS A 0 360 . -31.715 -20.076 28.932 1.00 36.64 360 A 1 ATOM 2782 C CD2 . HIS A 0 360 . -31.000 -21.238 29.050 1.00 36.64 360 A 1 ATOM 2783 N ND1 . HIS A 0 360 . -32.744 -20.141 29.849 1.00 36.64 360 A 1 ATOM 2784 C CE1 . HIS A 0 360 . -32.643 -21.311 30.502 1.00 36.64 360 A 1 ATOM 2785 N NE2 . HIS A 0 360 . -31.582 -22.007 30.066 1.00 36.64 360 A 1 ATOM 2786 N N . GLU A 0 361 . -34.391 -17.652 27.596 1.00 28.77 361 A 1 ATOM 2787 C CA . GLU A 0 361 . -35.394 -16.582 27.665 1.00 28.77 361 A 1 ATOM 2788 C C . GLU A 0 361 . -34.814 -15.235 28.145 1.00 28.77 361 A 1 ATOM 2789 C CB . GLU A 0 361 . -36.510 -17.028 28.633 1.00 28.77 361 A 1 ATOM 2790 O O . GLU A 0 361 . -34.424 -15.097 29.303 1.00 28.77 361 A 1 ATOM 2791 C CG . GLU A 0 361 . -37.212 -18.341 28.232 1.00 28.77 361 A 1 ATOM 2792 C CD . GLU A 0 361 . -38.033 -18.938 29.387 1.00 28.77 361 A 1 ATOM 2793 O OE1 . GLU A 0 361 . -39.214 -19.277 29.155 1.00 28.77 361 A 1 ATOM 2794 O OE2 . GLU A 0 361 . -37.449 -19.105 30.484 1.00 28.77 361 A 1 ATOM 2795 N N . MET A 0 362 . -34.828 -14.225 27.273 1.00 38.55 362 A 1 ATOM 2796 C CA . MET A 0 362 . -34.760 -12.793 27.599 1.00 38.55 362 A 1 ATOM 2797 C C . MET A 0 362 . -35.640 -12.050 26.585 1.00 38.55 362 A 1 ATOM 2798 C CB . MET A 0 362 . -33.315 -12.258 27.531 1.00 38.55 362 A 1 ATOM 2799 O O . MET A 0 362 . -35.621 -12.391 25.404 1.00 38.55 362 A 1 ATOM 2800 C CG . MET A 0 362 . -32.460 -12.578 28.767 1.00 38.55 362 A 1 ATOM 2801 S SD . MET A 0 362 . -32.861 -11.662 30.288 1.00 38.55 362 A 1 ATOM 2802 C CE . MET A 0 362 . -32.052 -10.080 29.935 1.00 38.55 362 A 1 ATOM 2803 N N . GLU A 0 363 . -36.418 -11.066 27.037 1.00 30.48 363 A 1 ATOM 2804 C CA . GLU A 0 363 . -37.319 -10.279 26.182 1.00 30.48 363 A 1 ATOM 2805 C C . GLU A 0 363 . -36.523 -9.496 25.124 1.00 30.48 363 A 1 ATOM 2806 C CB . GLU A 0 363 . -38.142 -9.301 27.047 1.00 30.48 363 A 1 ATOM 2807 O O . GLU A 0 363 . -35.805 -8.554 25.466 1.00 30.48 363 A 1 ATOM 2808 C CG . GLU A 0 363 . -39.110 -9.990 28.024 1.00 30.48 363 A 1 ATOM 2809 C CD . GLU A 0 363 . -39.777 -8.987 28.984 1.00 30.48 363 A 1 ATOM 2810 O OE1 . GLU A 0 363 . -41.029 -8.956 29.033 1.00 30.48 363 A 1 ATOM 2811 O OE2 . GLU A 0 363 . -39.031 -8.278 29.700 1.00 30.48 363 A 1 ATOM 2812 N N . ASP A 0 364 . -36.662 -9.867 23.847 1.00 35.29 364 A 1 ATOM 2813 C CA . ASP A 0 364 . -36.146 -9.079 22.725 1.00 35.29 364 A 1 ATOM 2814 C C . ASP A 0 364 . -37.280 -8.263 22.093 1.00 35.29 364 A 1 ATOM 2815 C CB . ASP A 0 364 . -35.372 -9.942 21.708 1.00 35.29 364 A 1 ATOM 2816 O O . ASP A 0 364 . -38.402 -8.744 21.913 1.00 35.29 364 A 1 ATOM 2817 C CG . ASP A 0 364 . -34.216 -9.176 21.035 1.00 35.29 364 A 1 ATOM 2818 O OD1 . ASP A 0 364 . -34.166 -7.928 21.175 1.00 35.29 364 A 1 ATOM 2819 O OD2 . ASP A 0 364 . -33.327 -9.849 20.462 1.00 35.29 364 A 1 ATOM 2820 N N . CYS A 0 365 . -36.997 -6.996 21.804 1.00 33.12 365 A 1 ATOM 2821 C CA . CYS A 0 365 . -37.971 -6.054 21.266 1.00 33.12 365 A 1 ATOM 2822 C C . CYS A 0 365 . -37.738 -5.915 19.762 1.00 33.12 365 A 1 ATOM 2823 C CB . CYS A 0 365 . -37.881 -4.732 22.042 1.00 33.12 365 A 1 ATOM 2824 O O . CYS A 0 365 . -37.075 -4.974 19.314 1.00 33.12 365 A 1 ATOM 2825 S SG . CYS A 0 365 . -39.218 -3.608 21.530 1.00 33.12 365 A 1 ATOM 2826 N N . ASP A 0 366 . -38.288 -6.858 18.995 1.00 33.58 366 A 1 ATOM 2827 C CA . ASP A 0 366 . -38.295 -6.810 17.532 1.00 33.58 366 A 1 ATOM 2828 C C . ASP A 0 366 . -39.022 -5.544 17.049 1.00 33.58 366 A 1 ATOM 2829 C CB . ASP A 0 366 . -38.935 -8.080 16.937 1.00 33.58 366 A 1 ATOM 2830 O O . ASP A 0 366 . -40.247 -5.480 16.950 1.00 33.58 366 A 1 ATOM 2831 C CG . ASP A 0 366 . -37.983 -9.279 16.866 1.00 33.58 366 A 1 ATOM 2832 O OD1 . ASP A 0 366 . -36.805 -9.064 16.501 1.00 33.58 366 A 1 ATOM 2833 O OD2 . ASP A 0 366 . -38.456 -10.410 17.126 1.00 33.58 366 A 1 ATOM 2834 N N . THR A 0 367 . -38.241 -4.507 16.749 1.00 38.58 367 A 1 ATOM 2835 C CA . THR A 0 367 . -38.693 -3.342 15.987 1.00 38.58 367 A 1 ATOM 2836 C C . THR A 0 367 . -38.169 -3.487 14.568 1.00 38.58 367 A 1 ATOM 2837 C CB . THR A 0 367 . -38.248 -2.021 16.627 1.00 38.58 367 A 1 ATOM 2838 O O . THR A 0 367 . -37.038 -3.099 14.268 1.00 38.58 367 A 1 ATOM 2839 C CG2 . THR A 0 367 . -38.846 -0.807 15.913 1.00 38.58 367 A 1 ATOM 2840 O OG1 . THR A 0 367 . -38.684 -1.966 17.966 1.00 38.58 367 A 1 ATOM 2841 N N . GLU A 0 368 . -38.999 -4.054 13.694 1.00 33.57 368 A 1 ATOM 2842 C CA . GLU A 0 368 . -38.764 -4.040 12.253 1.00 33.57 368 A 1 ATOM 2843 C C . GLU A 0 368 . -38.673 -2.580 11.778 1.00 33.57 368 A 1 ATOM 2844 C CB . GLU A 0 368 . -39.877 -4.802 11.509 1.00 33.57 368 A 1 ATOM 2845 O O . GLU A 0 368 . -39.640 -1.820 11.833 1.00 33.57 368 A 1 ATOM 2846 C CG . GLU A 0 368 . -39.914 -6.300 11.863 1.00 33.57 368 A 1 ATOM 2847 C CD . GLU A 0 368 . -40.932 -7.091 11.019 1.00 33.57 368 A 1 ATOM 2848 O OE1 . GLU A 0 368 . -40.633 -8.265 10.700 1.00 33.57 368 A 1 ATOM 2849 O OE2 . GLU A 0 368 . -42.001 -6.528 10.694 1.00 33.57 368 A 1 ATOM 2850 N N . MET A 0 369 . -37.483 -2.160 11.347 1.00 36.16 369 A 1 ATOM 2851 C CA . MET A 0 369 . -37.265 -0.833 10.774 1.00 36.16 369 A 1 ATOM 2852 C C . MET A 0 369 . -37.533 -0.906 9.270 1.00 36.16 369 A 1 ATOM 2853 C CB . MET A 0 369 . -35.841 -0.345 11.089 1.00 36.16 369 A 1 ATOM 2854 O O . MET A 0 369 . -36.680 -1.367 8.509 1.00 36.16 369 A 1 ATOM 2855 C CG . MET A 0 369 . -35.655 0.036 12.567 1.00 36.16 369 A 1 ATOM 2856 S SD . MET A 0 369 . -35.976 1.775 12.997 1.00 36.16 369 A 1 ATOM 2857 C CE . MET A 0 369 . -34.494 2.559 12.307 1.00 36.16 369 A 1 ATOM 2858 N N . GLU A 0 370 . -38.711 -0.447 8.843 1.00 35.32 370 A 1 ATOM 2859 C CA . GLU A 0 370 . -39.017 -0.256 7.424 1.00 35.32 370 A 1 ATOM 2860 C C . GLU A 0 370 . -37.971 0.662 6.772 1.00 35.32 370 A 1 ATOM 2861 C CB . GLU A 0 370 . -40.421 0.341 7.215 1.00 35.32 370 A 1 ATOM 2862 O O . GLU A 0 370 . -37.754 1.801 7.195 1.00 35.32 370 A 1 ATOM 2863 C CG . GLU A 0 370 . -41.564 -0.635 7.534 1.00 35.32 370 A 1 ATOM 2864 C CD . GLU A 0 370 . -42.934 -0.065 7.120 1.00 35.32 370 A 1 ATOM 2865 O OE1 . GLU A 0 370 . -43.705 -0.805 6.466 1.00 35.32 370 A 1 ATOM 2866 O OE2 . GLU A 0 370 . -43.205 1.113 7.451 1.00 35.32 370 A 1 ATOM 2867 N N . VAL A 0 371 . -37.327 0.176 5.709 1.00 31.62 371 A 1 ATOM 2868 C CA . VAL A 0 371 . -36.442 0.989 4.866 1.00 31.62 371 A 1 ATOM 2869 C C . VAL A 0 371 . -37.312 1.772 3.883 1.00 31.62 371 A 1 ATOM 2870 C CB . VAL A 0 371 . -35.355 0.131 4.181 1.00 31.62 371 A 1 ATOM 2871 O O . VAL A 0 371 . -37.447 1.391 2.717 1.00 31.62 371 A 1 ATOM 2872 C CG1 . VAL A 0 371 . -34.391 0.978 3.333 1.00 31.62 371 A 1 ATOM 2873 C CG2 . VAL A 0 371 . -34.494 -0.599 5.225 1.00 31.62 371 A 1 ATOM 2874 N N . ASP A 0 372 . -37.932 2.859 4.357 1.00 31.29 372 A 1 ATOM 2875 C CA . ASP A 0 372 . -38.696 3.739 3.470 1.00 31.29 372 A 1 ATOM 2876 C C . ASP A 0 372 . -37.765 4.365 2.424 1.00 31.29 372 A 1 ATOM 2877 C CB . ASP A 0 372 . -39.531 4.807 4.194 1.00 31.29 372 A 1 ATOM 2878 O O . ASP A 0 372 . -36.833 5.120 2.716 1.00 31.29 372 A 1 ATOM 2879 C CG . ASP A 0 372 . -40.333 5.631 3.166 1.00 31.29 372 A 1 ATOM 2880 O OD1 . ASP A 0 372 . -40.722 5.055 2.124 1.00 31.29 372 A 1 ATOM 2881 O OD2 . ASP A 0 372 . -40.472 6.864 3.350 1.00 31.29 372 A 1 ATOM 2882 N N . SER A 0 373 . -38.021 4.009 1.170 1.00 27.53 373 A 1 ATOM 2883 C CA . SER A 0 373 . -37.214 4.391 0.020 1.00 27.53 373 A 1 ATOM 2884 C C . SER A 0 373 . -37.714 5.711 -0.558 1.00 27.53 373 A 1 ATOM 2885 C CB . SER A 0 373 . -37.198 3.256 -1.004 1.00 27.53 373 A 1 ATOM 2886 O O . SER A 0 373 . -38.211 5.766 -1.684 1.00 27.53 373 A 1 ATOM 2887 O OG . SER A 0 373 . -36.514 2.144 -0.459 1.00 27.53 373 A 1 ATOM 2888 N N . SER A 0 374 . -37.561 6.795 0.204 1.00 32.83 374 A 1 ATOM 2889 C CA . SER A 0 374 . -37.898 8.144 -0.248 1.00 32.83 374 A 1 ATOM 2890 C C . SER A 0 374 . -36.731 9.124 -0.055 1.00 32.83 374 A 1 ATOM 2891 C CB . SER A 0 374 . -39.231 8.596 0.371 1.00 32.83 374 A 1 ATOM 2892 O O . SER A 0 374 . -36.072 9.174 0.982 1.00 32.83 374 A 1 ATOM 2893 O OG . SER A 0 374 . -39.156 8.794 1.766 1.00 32.83 374 A 1 ATOM 2894 N N . GLN A 0 375 . -36.444 9.929 -1.088 1.00 41.33 375 A 1 ATOM 2895 C CA . GLN A 0 375 . -35.392 10.960 -1.083 1.00 41.33 375 A 1 ATOM 2896 C C . GLN A 0 375 . -35.821 12.206 -0.284 1.00 41.33 375 A 1 ATOM 2897 C CB . GLN A 0 375 . -34.967 11.307 -2.522 1.00 41.33 375 A 1 ATOM 2898 O O . GLN A 0 375 . -35.756 13.341 -0.764 1.00 41.33 375 A 1 ATOM 2899 C CG . GLN A 0 375 . -34.233 10.169 -3.248 1.00 41.33 375 A 1 ATOM 2900 C CD . GLN A 0 375 . -33.851 10.547 -4.680 1.00 41.33 375 A 1 ATOM 2901 N NE2 . GLN A 0 375 . -32.929 9.839 -5.295 1.00 41.33 375 A 1 ATOM 2902 O OE1 . GLN A 0 375 . -34.369 11.471 -5.283 1.00 41.33 375 A 1 ATOM 2903 N N . LEU A 0 376 . -36.282 12.005 0.952 1.00 44.54 376 A 1 ATOM 2904 C CA . LEU A 0 376 . -36.500 13.082 1.908 1.00 44.54 376 A 1 ATOM 2905 C C . LEU A 0 376 . -35.176 13.828 2.120 1.00 44.54 376 A 1 ATOM 2906 C CB . LEU A 0 376 . -37.069 12.489 3.213 1.00 44.54 376 A 1 ATOM 2907 O O . LEU A 0 376 . -34.167 13.230 2.495 1.00 44.54 376 A 1 ATOM 2908 C CG . LEU A 0 376 . -38.607 12.406 3.189 1.00 44.54 376 A 1 ATOM 2909 C CD1 . LEU A 0 376 . -39.122 11.345 4.156 1.00 44.54 376 A 1 ATOM 2910 C CD2 . LEU A 0 376 . -39.221 13.750 3.600 1.00 44.54 376 A 1 ATOM 2911 N N . ARG A 0 377 . -35.189 15.145 1.851 1.00 53.80 377 A 1 ATOM 2912 C CA . ARG A 0 377 . -34.063 16.068 2.089 1.00 53.80 377 A 1 ATOM 2913 C C . ARG A 0 377 . -33.394 15.724 3.421 1.00 53.80 377 A 1 ATOM 2914 C CB . ARG A 0 377 . -34.573 17.522 2.158 1.00 53.80 377 A 1 ATOM 2915 O O . ARG A 0 377 . -34.038 15.858 4.461 1.00 53.80 377 A 1 ATOM 2916 C CG . ARG A 0 377 . -34.487 18.299 0.840 1.00 53.80 377 A 1 ATOM 2917 C CD . ARG A 0 377 . -35.060 19.707 1.071 1.00 53.80 377 A 1 ATOM 2918 N NE . ARG A 0 377 . -34.665 20.658 0.016 1.00 53.80 377 A 1 ATOM 2919 N NH1 . ARG A 0 377 . -35.916 22.443 0.748 1.00 53.80 377 A 1 ATOM 2920 N NH2 . ARG A 0 377 . -34.544 22.697 -0.992 1.00 53.80 377 A 1 ATOM 2921 C CZ . ARG A 0 377 . -35.044 21.922 -0.071 1.00 53.80 377 A 1 ATOM 2922 N N . ARG A 0 378 . -32.115 15.334 3.391 1.00 67.47 378 A 1 ATOM 2923 C CA . ARG A 0 378 . -31.327 15.017 4.590 1.00 67.47 378 A 1 ATOM 2924 C C . ARG A 0 378 . -31.048 16.303 5.374 1.00 67.47 378 A 1 ATOM 2925 C CB . ARG A 0 378 . -30.037 14.269 4.208 1.00 67.47 378 A 1 ATOM 2926 O O . ARG A 0 378 . -30.055 16.985 5.156 1.00 67.47 378 A 1 ATOM 2927 C CG . ARG A 0 378 . -30.302 12.860 3.647 1.00 67.47 378 A 1 ATOM 2928 C CD . ARG A 0 378 . -28.970 12.128 3.437 1.00 67.47 378 A 1 ATOM 2929 N NE . ARG A 0 378 . -29.155 10.740 2.968 1.00 67.47 378 A 1 ATOM 2930 N NH1 . ARG A 0 378 . -26.959 10.086 3.180 1.00 67.47 378 A 1 ATOM 2931 N NH2 . ARG A 0 378 . -28.481 8.618 2.474 1.00 67.47 378 A 1 ATOM 2932 C CZ . ARG A 0 378 . -28.201 9.827 2.875 1.00 67.47 378 A 1 ATOM 2933 N N . GLN A 0 379 . -31.990 16.674 6.236 1.00 70.37 379 A 1 ATOM 2934 C CA . GLN A 0 379 . -31.935 17.898 7.032 1.00 70.37 379 A 1 ATOM 2935 C C . GLN A 0 379 . -31.082 17.709 8.291 1.00 70.37 379 A 1 ATOM 2936 C CB . GLN A 0 379 . -33.359 18.355 7.392 1.00 70.37 379 A 1 ATOM 2937 O O . GLN A 0 379 . -31.086 16.638 8.899 1.00 70.37 379 A 1 ATOM 2938 C CG . GLN A 0 379 . -34.109 18.900 6.166 1.00 70.37 379 A 1 ATOM 2939 C CD . GLN A 0 379 . -35.574 19.220 6.445 1.00 70.37 379 A 1 ATOM 2940 N NE2 . GLN A 0 379 . -36.428 19.177 5.447 1.00 70.37 379 A 1 ATOM 2941 O OE1 . GLN A 0 379 . -35.992 19.528 7.544 1.00 70.37 379 A 1 ATOM 2942 N N . LEU A 0 380 . -30.412 18.790 8.704 1.00 78.19 380 A 1 ATOM 2943 C CA . LEU A 0 380 . -29.714 18.911 9.989 1.00 78.19 380 A 1 ATOM 2944 C C . LEU A 0 380 . -30.562 18.343 11.138 1.00 78.19 380 A 1 ATOM 2945 C CB . LEU A 0 380 . -29.424 20.407 10.240 1.00 78.19 380 A 1 ATOM 2946 O O . LEU A 0 380 . -31.708 18.757 11.324 1.00 78.19 380 A 1 ATOM 2947 C CG . LEU A 0 380 . -28.188 20.931 9.489 1.00 78.19 380 A 1 ATOM 2948 C CD1 . LEU A 0 380 . -28.234 22.450 9.337 1.00 78.19 380 A 1 ATOM 2949 C CD2 . LEU A 0 380 . -26.922 20.574 10.266 1.00 78.19 380 A 1 ATOM 2950 N N . CYS A 0 381 . -30.004 17.394 11.894 1.00 78.64 381 A 1 ATOM 2951 C CA . CYS A 0 381 . -30.666 16.740 13.031 1.00 78.64 381 A 1 ATOM 2952 C C . CYS A 0 381 . -32.062 16.154 12.713 1.00 78.64 381 A 1 ATOM 2953 C CB . CYS A 0 381 . -30.717 17.698 14.231 1.00 78.64 381 A 1 ATOM 2954 O O . CYS A 0 381 . -32.961 16.188 13.557 1.00 78.64 381 A 1 ATOM 2955 S SG . CYS A 0 381 . -29.096 18.390 14.630 1.00 78.64 381 A 1 ATOM 2956 N N . GLY A 0 382 . -32.287 15.683 11.481 1.00 73.37 382 A 1 ATOM 2957 C CA . GLY A 0 382 . -33.592 15.173 11.041 1.00 73.37 382 A 1 ATOM 2958 C C . GLY A 0 382 . -34.695 16.239 10.947 1.00 73.37 382 A 1 ATOM 2959 O O . GLY A 0 382 . -35.872 15.894 10.926 1.00 73.37 382 A 1 ATOM 2960 N N . GLY A 0 383 . -34.340 17.530 10.923 1.00 76.38 383 A 1 ATOM 2961 C CA . GLY A 0 383 . -35.285 18.648 10.804 1.00 76.38 383 A 1 ATOM 2962 C C . GLY A 0 383 . -35.991 19.059 12.104 1.00 76.38 383 A 1 ATOM 2963 O O . GLY A 0 383 . -36.858 19.931 12.079 1.00 76.38 383 A 1 ATOM 2964 N N . SER A 0 384 . -35.642 18.470 13.255 1.00 83.26 384 A 1 ATOM 2965 C CA . SER A 0 384 . -36.249 18.836 14.542 1.00 83.26 384 A 1 ATOM 2966 C C . SER A 0 384 . -35.589 20.076 15.152 1.00 83.26 384 A 1 ATOM 2967 C CB . SER A 0 384 . -36.214 17.647 15.502 1.00 83.26 384 A 1 ATOM 2968 O O . SER A 0 384 . -34.413 20.052 15.512 1.00 83.26 384 A 1 ATOM 2969 O OG . SER A 0 384 . -36.746 18.004 16.767 1.00 83.26 384 A 1 ATOM 2970 N N . GLN A 0 385 . -36.361 21.151 15.346 1.00 86.95 385 A 1 ATOM 2971 C CA . GLN A 0 385 . -35.891 22.391 15.985 1.00 86.95 385 A 1 ATOM 2972 C C . GLN A 0 385 . -35.275 22.136 17.372 1.00 86.95 385 A 1 ATOM 2973 C CB . GLN A 0 385 . -37.075 23.373 16.076 1.00 86.95 385 A 1 ATOM 2974 O O . GLN A 0 385 . -34.198 22.644 17.675 1.00 86.95 385 A 1 ATOM 2975 C CG . GLN A 0 385 . -36.725 24.717 16.741 1.00 86.95 385 A 1 ATOM 2976 C CD . GLN A 0 385 . -35.685 25.540 15.984 1.00 86.95 385 A 1 ATOM 2977 N NE2 . GLN A 0 385 . -35.029 26.462 16.645 1.00 86.95 385 A 1 ATOM 2978 O OE1 . GLN A 0 385 . -35.460 25.386 14.794 1.00 86.95 385 A 1 ATOM 2979 N N . ALA A 0 386 . -35.912 21.290 18.189 1.00 90.23 386 A 1 ATOM 2980 C CA . ALA A 0 386 . -35.404 20.936 19.515 1.00 90.23 386 A 1 ATOM 2981 C C . ALA A 0 386 . -34.072 20.167 19.440 1.00 90.23 386 A 1 ATOM 2982 C CB . ALA A 0 386 . -36.481 20.116 20.237 1.00 90.23 386 A 1 ATOM 2983 O O . ALA A 0 386 . -33.199 20.352 20.286 1.00 90.23 386 A 1 ATOM 2984 N N . ALA A 0 387 . -33.894 19.332 18.410 1.00 90.55 387 A 1 ATOM 2985 C CA . ALA A 0 387 . -32.641 18.629 18.160 1.00 90.55 387 A 1 ATOM 2986 C C . ALA A 0 387 . -31.519 19.583 17.710 1.00 90.55 387 A 1 ATOM 2987 C CB . ALA A 0 387 . -32.901 17.538 17.125 1.00 90.55 387 A 1 ATOM 2988 O O . ALA A 0 387 . -30.390 19.469 18.188 1.00 90.55 387 A 1 ATOM 2989 N N . ILE A 0 388 . -31.840 20.562 16.857 1.00 90.47 388 A 1 ATOM 2990 C CA . ILE A 0 388 . -30.908 21.610 16.417 1.00 90.47 388 A 1 ATOM 2991 C C . ILE A 0 388 . -30.456 22.465 17.611 1.00 90.47 388 A 1 ATOM 2992 C CB . ILE A 0 388 . -31.550 22.456 15.288 1.00 90.47 388 A 1 ATOM 2993 O O . ILE A 0 388 . -29.263 22.716 17.771 1.00 90.47 388 A 1 ATOM 2994 C CG1 . ILE A 0 388 . -31.744 21.594 14.017 1.00 90.47 388 A 1 ATOM 2995 C CG2 . ILE A 0 388 . -30.697 23.697 14.959 1.00 90.47 388 A 1 ATOM 2996 C CD1 . ILE A 0 388 . -32.643 22.237 12.952 1.00 90.47 388 A 1 ATOM 2997 N N . GLU A 0 389 . -31.372 22.866 18.496 1.00 92.30 389 A 1 ATOM 2998 C CA . GLU A 0 389 . -31.041 23.615 19.718 1.00 92.30 389 A 1 ATOM 2999 C C . GLU A 0 389 . -30.142 22.803 20.669 1.00 92.30 389 A 1 ATOM 3000 C CB . GLU A 0 389 . -32.338 24.064 20.413 1.00 92.30 389 A 1 ATOM 3001 O O . GLU A 0 389 . -29.129 23.320 21.150 1.00 92.30 389 A 1 ATOM 3002 C CG . GLU A 0 389 . -33.005 25.219 19.645 1.00 92.30 389 A 1 ATOM 3003 C CD . GLU A 0 389 . -34.406 25.584 20.158 1.00 92.30 389 A 1 ATOM 3004 O OE1 . GLU A 0 389 . -35.105 26.310 19.410 1.00 92.30 389 A 1 ATOM 3005 O OE2 . GLU A 0 389 . -34.777 25.156 21.274 1.00 92.30 389 A 1 ATOM 3006 N N . ARG A 0 390 . -30.440 21.507 20.860 1.00 93.49 390 A 1 ATOM 3007 C CA . ARG A 0 390 . -29.588 20.540 21.583 1.00 93.49 390 A 1 ATOM 3008 C C . ARG A 0 390 . -28.174 20.464 21.005 1.00 93.49 390 A 1 ATOM 3009 C CB . ARG A 0 390 . -30.241 19.143 21.523 1.00 93.49 390 A 1 ATOM 3010 O O . ARG A 0 390 . -27.201 20.553 21.751 1.00 93.49 390 A 1 ATOM 3011 C CG . ARG A 0 390 . -30.822 18.654 22.850 1.00 93.49 390 A 1 ATOM 3012 C CD . ARG A 0 390 . -29.727 18.269 23.853 1.00 93.49 390 A 1 ATOM 3013 N NE . ARG A 0 390 . -30.248 17.292 24.827 1.00 93.49 390 A 1 ATOM 3014 N NH1 . ARG A 0 390 . -28.246 16.376 25.462 1.00 93.49 390 A 1 ATOM 3015 N NH2 . ARG A 0 390 . -30.148 15.356 25.994 1.00 93.49 390 A 1 ATOM 3016 C CZ . ARG A 0 390 . -29.544 16.354 25.430 1.00 93.49 390 A 1 ATOM 3017 N N . MET A 0 391 . -28.061 20.311 19.687 1.00 94.10 391 A 1 ATOM 3018 C CA . MET A 0 391 . -26.787 20.246 18.967 1.00 94.10 391 A 1 ATOM 3019 C C . MET A 0 391 . -25.995 21.554 19.106 1.00 94.10 391 A 1 ATOM 3020 C CB . MET A 0 391 . -27.087 19.911 17.499 1.00 94.10 391 A 1 ATOM 3021 O O . MET A 0 391 . -24.790 21.515 19.347 1.00 94.10 391 A 1 ATOM 3022 C CG . MET A 0 391 . -25.840 19.918 16.605 1.00 94.10 391 A 1 ATOM 3023 S SD . MET A 0 391 . -26.179 20.023 14.831 1.00 94.10 391 A 1 ATOM 3024 C CE . MET A 0 391 . -26.978 21.648 14.709 1.00 94.10 391 A 1 ATOM 3025 N N . ILE A 0 392 . -26.649 22.716 19.005 1.00 94.10 392 A 1 ATOM 3026 C CA . ILE A 0 392 . -25.996 24.022 19.183 1.00 94.10 392 A 1 ATOM 3027 C C . ILE A 0 392 . -25.491 24.195 20.622 1.00 94.10 392 A 1 ATOM 3028 C CB . ILE A 0 392 . -26.943 25.166 18.745 1.00 94.10 392 A 1 ATOM 3029 O O . ILE A 0 392 . -24.386 24.706 20.812 1.00 94.10 392 A 1 ATOM 3030 C CG1 . ILE A 0 392 . -27.106 25.147 17.207 1.00 94.10 392 A 1 ATOM 3031 C CG2 . ILE A 0 392 . -26.424 26.548 19.200 1.00 94.10 392 A 1 ATOM 3032 C CD1 . ILE A 0 392 . -28.236 26.047 16.690 1.00 94.10 392 A 1 ATOM 3033 N N . HIS A 0 393 . -26.254 23.763 21.633 1.00 96.11 393 A 1 ATOM 3034 C CA . HIS A 0 393 . -25.793 23.771 23.025 1.00 96.11 393 A 1 ATOM 3035 C C . HIS A 0 393 . -24.540 22.905 23.197 1.00 96.11 393 A 1 ATOM 3036 C CB . HIS A 0 393 . -26.912 23.300 23.961 1.00 96.11 393 A 1 ATOM 3037 O O . HIS A 0 393 . -23.505 23.395 23.649 1.00 96.11 393 A 1 ATOM 3038 C CG . HIS A 0 393 . -26.548 23.481 25.414 1.00 96.11 393 A 1 ATOM 3039 C CD2 . HIS A 0 393 . -26.929 24.536 26.199 1.00 96.11 393 A 1 ATOM 3040 N ND1 . HIS A 0 393 . -25.738 22.673 26.192 1.00 96.11 393 A 1 ATOM 3041 C CE1 . HIS A 0 393 . -25.650 23.232 27.410 1.00 96.11 393 A 1 ATOM 3042 N NE2 . HIS A 0 393 . -26.353 24.377 27.460 1.00 96.11 393 A 1 ATOM 3043 N N . PHE A 0 394 . -24.602 21.658 22.727 1.00 97.01 394 A 1 ATOM 3044 C CA . PHE A 0 394 . -23.484 20.719 22.777 1.00 97.01 394 A 1 ATOM 3045 C C . PHE A 0 394 . -22.239 21.253 22.048 1.00 97.01 394 A 1 ATOM 3046 C CB . PHE A 0 394 . -23.967 19.394 22.181 1.00 97.01 394 A 1 ATOM 3047 O O . PHE A 0 394 . -21.120 21.132 22.541 1.00 97.01 394 A 1 ATOM 3048 C CG . PHE A 0 394 . -22.980 18.264 22.344 1.00 97.01 394 A 1 ATOM 3049 C CD1 . PHE A 0 394 . -21.871 18.168 21.486 1.00 97.01 394 A 1 ATOM 3050 C CD2 . PHE A 0 394 . -23.171 17.304 23.353 1.00 97.01 394 A 1 ATOM 3051 C CE1 . PHE A 0 394 . -20.966 17.108 21.624 1.00 97.01 394 A 1 ATOM 3052 C CE2 . PHE A 0 394 . -22.281 16.225 23.470 1.00 97.01 394 A 1 ATOM 3053 C CZ . PHE A 0 394 . -21.186 16.123 22.596 1.00 97.01 394 A 1 ATOM 3054 N N . GLY A 0 395 . -22.413 21.917 20.900 1.00 97.25 395 A 1 ATOM 3055 C CA . GLY A 0 395 . -21.321 22.574 20.177 1.00 97.25 395 A 1 ATOM 3056 C C . GLY A 0 395 . -20.618 23.664 21.000 1.00 97.25 395 A 1 ATOM 3057 O O . GLY A 0 395 . -19.396 23.795 20.934 1.00 97.25 395 A 1 ATOM 3058 N N . ARG A 0 396 . -21.351 24.410 21.840 1.00 97.41 396 A 1 ATOM 3059 C CA . ARG A 0 396 . -20.759 25.404 22.759 1.00 97.41 396 A 1 ATOM 3060 C C . ARG A 0 396 . -19.970 24.741 23.887 1.00 97.41 396 A 1 ATOM 3061 C CB . ARG A 0 396 . -21.844 26.324 23.338 1.00 97.41 396 A 1 ATOM 3062 O O . ARG A 0 396 . -18.878 25.204 24.210 1.00 97.41 396 A 1 ATOM 3063 C CG . ARG A 0 396 . -22.496 27.207 22.268 1.00 97.41 396 A 1 ATOM 3064 C CD . ARG A 0 396 . -23.686 27.964 22.868 1.00 97.41 396 A 1 ATOM 3065 N NE . ARG A 0 396 . -24.387 28.767 21.848 1.00 97.41 396 A 1 ATOM 3066 N NH1 . ARG A 0 396 . -22.976 30.582 21.817 1.00 97.41 396 A 1 ATOM 3067 N NH2 . ARG A 0 396 . -24.757 30.540 20.473 1.00 97.41 396 A 1 ATOM 3068 C CZ . ARG A 0 396 . -24.037 29.955 21.388 1.00 97.41 396 A 1 ATOM 3069 N N . GLU A 0 397 . -20.483 23.648 24.447 1.00 97.27 397 A 1 ATOM 3070 C CA . GLU A 0 397 . -19.777 22.848 25.460 1.00 97.27 397 A 1 ATOM 3071 C C . GLU A 0 397 . -18.485 22.242 24.887 1.00 97.27 397 A 1 ATOM 3072 C CB . GLU A 0 397 . -20.710 21.746 25.994 1.00 97.27 397 A 1 ATOM 3073 O O . GLU A 0 397 . -17.432 22.285 25.524 1.00 97.27 397 A 1 ATOM 3074 C CG . GLU A 0 397 . -21.907 22.339 26.750 1.00 97.27 397 A 1 ATOM 3075 C CD . GLU A 0 397 . -22.933 21.275 27.152 1.00 97.27 397 A 1 ATOM 3076 O OE1 . GLU A 0 397 . -23.188 21.149 28.368 1.00 97.27 397 A 1 ATOM 3077 O OE2 . GLU A 0 397 . -23.539 20.667 26.239 1.00 97.27 397 A 1 ATOM 3078 N N . LEU A 0 398 . -18.534 21.760 23.643 1.00 96.70 398 A 1 ATOM 3079 C CA . LEU A 0 398 . -17.387 21.213 22.924 1.00 96.70 398 A 1 ATOM 3080 C C . LEU A 0 398 . -16.320 22.278 22.607 1.00 96.70 398 A 1 ATOM 3081 C CB . LEU A 0 398 . -17.931 20.528 21.660 1.00 96.70 398 A 1 ATOM 3082 O O . LEU A 0 398 . -15.126 22.019 22.768 1.00 96.70 398 A 1 ATOM 3083 C CG . LEU A 0 398 . -16.875 19.768 20.847 1.00 96.70 398 A 1 ATOM 3084 C CD1 . LEU A 0 398 . -16.259 18.615 21.637 1.00 96.70 398 A 1 ATOM 3085 C CD2 . LEU A 0 398 . -17.544 19.208 19.592 1.00 96.70 398 A 1 ATOM 3086 N N . GLN A 0 399 . -16.730 23.494 22.229 1.00 96.94 399 A 1 ATOM 3087 C CA . GLN A 0 399 . -15.822 24.637 22.075 1.00 96.94 399 A 1 ATOM 3088 C C . GLN A 0 399 . -15.129 24.979 23.406 1.00 96.94 399 A 1 ATOM 3089 C CB . GLN A 0 399 . -16.607 25.835 21.508 1.00 96.94 399 A 1 ATOM 3090 O O . GLN A 0 399 . -13.904 25.109 23.446 1.00 96.94 399 A 1 ATOM 3091 C CG . GLN A 0 399 . -15.778 27.127 21.381 1.00 96.94 399 A 1 ATOM 3092 C CD . GLN A 0 399 . -14.592 27.023 20.426 1.00 96.94 399 A 1 ATOM 3093 N NE2 . GLN A 0 399 . -13.553 27.796 20.629 1.00 96.94 399 A 1 ATOM 3094 O OE1 . GLN A 0 399 . -14.577 26.269 19.468 1.00 96.94 399 A 1 ATOM 3095 N N . ALA A 0 400 . -15.882 25.052 24.509 1.00 97.23 400 A 1 ATOM 3096 C CA . ALA A 0 400 . -15.322 25.298 25.838 1.00 97.23 400 A 1 ATOM 3097 C C . ALA A 0 400 . -14.340 24.188 26.270 1.00 97.23 400 A 1 ATOM 3098 C CB . ALA A 0 400 . -16.479 25.463 26.831 1.00 97.23 400 A 1 ATOM 3099 O O . ALA A 0 400 . -13.269 24.484 26.807 1.00 97.23 400 A 1 ATOM 3100 N N . MET A 0 401 . -14.645 22.920 25.965 1.00 96.20 401 A 1 ATOM 3101 C CA . MET A 0 401 . -13.738 21.787 26.183 1.00 96.20 401 A 1 ATOM 3102 C C . MET A 0 401 . -12.447 21.915 25.358 1.00 96.20 401 A 1 ATOM 3103 C CB . MET A 0 401 . -14.473 20.470 25.877 1.00 96.20 401 A 1 ATOM 3104 O O . MET A 0 401 . -11.361 21.671 25.886 1.00 96.20 401 A 1 ATOM 3105 C CG . MET A 0 401 . -13.614 19.240 26.206 1.00 96.20 401 A 1 ATOM 3106 S SD . MET A 0 401 . -14.387 17.637 25.847 1.00 96.20 401 A 1 ATOM 3107 C CE . MET A 0 401 . -15.570 17.531 27.215 1.00 96.20 401 A 1 ATOM 3108 N N . SER A 0 402 . -12.526 22.353 24.096 1.00 96.29 402 A 1 ATOM 3109 C CA . SER A 0 402 . -11.335 22.608 23.271 1.00 96.29 402 A 1 ATOM 3110 C C . SER A 0 402 . -10.466 23.736 23.832 1.00 96.29 402 A 1 ATOM 3111 C CB . SER A 0 402 . -11.728 22.978 21.841 1.00 96.29 402 A 1 ATOM 3112 O O . SER A 0 402 . -9.238 23.676 23.742 1.00 96.29 402 A 1 ATOM 3113 O OG . SER A 0 402 . -10.556 23.043 21.044 1.00 96.29 402 A 1 ATOM 3114 N N . GLU A 0 403 . -11.075 24.779 24.393 1.00 95.71 403 A 1 ATOM 3115 C CA . GLU A 0 403 . -10.351 25.890 25.013 1.00 95.71 403 A 1 ATOM 3116 C C . GLU A 0 403 . -9.706 25.494 26.343 1.00 95.71 403 A 1 ATOM 3117 C CB . GLU A 0 403 . -11.291 27.081 25.208 1.00 95.71 403 A 1 ATOM 3118 O O . GLU A 0 403 . -8.592 25.940 26.623 1.00 95.71 403 A 1 ATOM 3119 C CG . GLU A 0 403 . -11.608 27.754 23.867 1.00 95.71 403 A 1 ATOM 3120 C CD . GLU A 0 403 . -12.630 28.886 24.004 1.00 95.71 403 A 1 ATOM 3121 O OE1 . GLU A 0 403 . -13.173 29.275 22.945 1.00 95.71 403 A 1 ATOM 3122 O OE2 . GLU A 0 403 . -12.797 29.393 25.135 1.00 95.71 403 A 1 ATOM 3123 N N . GLN A 0 404 . -10.363 24.632 27.125 1.00 95.48 404 A 1 ATOM 3124 C CA . GLN A 0 404 . -9.802 24.006 28.324 1.00 95.48 404 A 1 ATOM 3125 C C . GLN A 0 404 . -8.580 23.150 27.972 1.00 95.48 404 A 1 ATOM 3126 C CB . GLN A 0 404 . -10.907 23.204 29.036 1.00 95.48 404 A 1 ATOM 3127 O O . GLN A 0 404 . -7.488 23.421 28.462 1.00 95.48 404 A 1 ATOM 3128 C CG . GLN A 0 404 . -10.468 22.617 30.387 1.00 95.48 404 A 1 ATOM 3129 C CD . GLN A 0 404 . -10.210 23.672 31.459 1.00 95.48 404 A 1 ATOM 3130 N NE2 . GLN A 0 404 . -9.196 23.523 32.272 1.00 95.48 404 A 1 ATOM 3131 O OE1 . GLN A 0 404 . -10.885 24.691 31.556 1.00 95.48 404 A 1 ATOM 3132 N N . LEU A 0 405 . -8.720 22.213 27.030 1.00 95.06 405 A 1 ATOM 3133 C CA . LEU A 0 405 . -7.613 21.383 26.542 1.00 95.06 405 A 1 ATOM 3134 C C . LEU A 0 405 . -6.432 22.208 26.021 1.00 95.06 405 A 1 ATOM 3135 C CB . LEU A 0 405 . -8.140 20.461 25.429 1.00 95.06 405 A 1 ATOM 3136 O O . LEU A 0 405 . -5.281 21.863 26.275 1.00 95.06 405 A 1 ATOM 3137 C CG . LEU A 0 405 . -8.611 19.108 25.976 1.00 95.06 405 A 1 ATOM 3138 C CD1 . LEU A 0 405 . -9.433 18.386 24.919 1.00 95.06 405 A 1 ATOM 3139 C CD2 . LEU A 0 405 . -7.412 18.217 26.320 1.00 95.06 405 A 1 ATOM 3140 N N . ARG A 0 406 . -6.700 23.323 25.330 1.00 94.76 406 A 1 ATOM 3141 C CA . ARG A 0 406 . -5.647 24.229 24.852 1.00 94.76 406 A 1 ATOM 3142 C C . ARG A 0 406 . -4.897 24.925 25.993 1.00 94.76 406 A 1 ATOM 3143 C CB . ARG A 0 406 . -6.253 25.232 23.862 1.00 94.76 406 A 1 ATOM 3144 O O . ARG A 0 406 . -3.712 25.214 25.837 1.00 94.76 406 A 1 ATOM 3145 C CG . ARG A 0 406 . -5.183 26.124 23.208 1.00 94.76 406 A 1 ATOM 3146 C CD . ARG A 0 406 . -5.793 27.126 22.222 1.00 94.76 406 A 1 ATOM 3147 N NE . ARG A 0 406 . -6.678 28.092 22.905 1.00 94.76 406 A 1 ATOM 3148 N NH1 . ARG A 0 406 . -6.818 29.668 21.235 1.00 94.76 406 A 1 ATOM 3149 N NH2 . ARG A 0 406 . -7.976 29.952 23.116 1.00 94.76 406 A 1 ATOM 3150 C CZ . ARG A 0 406 . -7.147 29.229 22.418 1.00 94.76 406 A 1 ATOM 3151 N N . ARG A 0 407 . -5.573 25.224 27.107 1.00 94.63 407 A 1 ATOM 3152 C CA . ARG A 0 407 . -4.959 25.817 28.306 1.00 94.63 407 A 1 ATOM 3153 C C . ARG A 0 407 . -4.149 24.788 29.096 1.00 94.63 407 A 1 ATOM 3154 C CB . ARG A 0 407 . -6.038 26.486 29.178 1.00 94.63 407 A 1 ATOM 3155 O O . ARG A 0 407 . -3.048 25.113 29.523 1.00 94.63 407 A 1 ATOM 3156 C CG . ARG A 0 407 . -6.488 27.826 28.570 1.00 94.63 407 A 1 ATOM 3157 C CD . ARG A 0 407 . -7.530 28.570 29.419 1.00 94.63 407 A 1 ATOM 3158 N NE . ARG A 0 407 . -8.904 28.049 29.251 1.00 94.63 407 A 1 ATOM 3159 N NH1 . ARG A 0 407 . -8.963 26.630 31.059 1.00 94.63 407 A 1 ATOM 3160 N NH2 . ARG A 0 407 . -10.793 26.923 29.855 1.00 94.63 407 A 1 ATOM 3161 C CZ . ARG A 0 407 . -9.540 27.216 30.053 1.00 94.63 407 A 1 ATOM 3162 N N . ASP A 0 408 . -4.653 23.563 29.217 1.00 93.48 408 A 1 ATOM 3163 C CA . ASP A 0 408 . -4.060 22.533 30.078 1.00 93.48 408 A 1 ATOM 3164 C C . ASP A 0 408 . -2.948 21.727 29.380 1.00 93.48 408 A 1 ATOM 3165 C CB . ASP A 0 408 . -5.171 21.591 30.572 1.00 93.48 408 A 1 ATOM 3166 O O . ASP A 0 408 . -1.976 21.324 30.015 1.00 93.48 408 A 1 ATOM 3167 C CG . ASP A 0 408 . -6.305 22.278 31.349 1.00 93.48 408 A 1 ATOM 3168 O OD1 . ASP A 0 408 . -6.172 23.454 31.760 1.00 93.48 408 A 1 ATOM 3169 O OD2 . ASP A 0 408 . -7.358 21.624 31.516 1.00 93.48 408 A 1 ATOM 3170 N N . CYS A 0 409 . -3.073 21.489 28.068 1.00 90.39 409 A 1 ATOM 3171 C CA . CYS A 0 409 . -2.158 20.649 27.280 1.00 90.39 409 A 1 ATOM 3172 C C . CYS A 0 409 . -1.448 21.396 26.132 1.00 90.39 409 A 1 ATOM 3173 C CB . CYS A 0 409 . -2.923 19.427 26.745 1.00 90.39 409 A 1 ATOM 3174 O O . CYS A 0 409 . -0.667 20.792 25.397 1.00 90.39 409 A 1 ATOM 3175 S SG . CYS A 0 409 . -3.689 18.475 28.091 1.00 90.39 409 A 1 ATOM 3176 N N . GLY A 0 410 . -1.704 22.696 25.954 1.00 91.93 410 A 1 ATOM 3177 C CA . GLY A 0 410 . -1.117 23.505 24.882 1.00 91.93 410 A 1 ATOM 3178 C C . GLY A 0 410 . -1.803 23.355 23.515 1.00 91.93 410 A 1 ATOM 3179 O O . GLY A 0 410 . -2.913 22.839 23.382 1.00 91.93 410 A 1 ATOM 3180 N N . LYS A 0 411 . -1.163 23.868 22.455 1.00 90.80 411 A 1 ATOM 3181 C CA . LYS A 0 411 . -1.727 23.855 21.092 1.00 90.80 411 A 1 ATOM 3182 C C . LYS A 0 411 . -1.737 22.429 20.517 1.00 90.80 411 A 1 ATOM 3183 C CB . LYS A 0 411 . -0.946 24.802 20.154 1.00 90.80 411 A 1 ATOM 3184 O O . LYS A 0 411 . -0.680 21.883 20.226 1.00 90.80 411 A 1 ATOM 3185 C CG . LYS A 0 411 . -1.082 26.304 20.473 1.00 90.80 411 A 1 ATOM 3186 C CD . LYS A 0 411 . -0.343 27.156 19.419 1.00 90.80 411 A 1 ATOM 3187 C CE . LYS A 0 411 . -0.441 28.667 19.704 1.00 90.80 411 A 1 ATOM 3188 N NZ . LYS A 0 411 . 0.239 29.492 18.663 1.00 90.80 411 A 1 ATOM 3189 N N . ASN A 0 412 . -2.925 21.881 20.254 1.00 92.43 412 A 1 ATOM 3190 C CA . ASN A 0 412 . -3.114 20.638 19.499 1.00 92.43 412 A 1 ATOM 3191 C C . ASN A 0 412 . -3.766 20.948 18.134 1.00 92.43 412 A 1 ATOM 3192 C CB . ASN A 0 412 . -3.892 19.640 20.382 1.00 92.43 412 A 1 ATOM 3193 O O . ASN A 0 412 . -4.924 21.369 18.062 1.00 92.43 412 A 1 ATOM 3194 C CG . ASN A 0 412 . -4.124 18.292 19.718 1.00 92.43 412 A 1 ATOM 3195 N ND2 . ASN A 0 412 . -4.383 17.257 20.477 1.00 92.43 412 A 1 ATOM 3196 O OD1 . ASN A 0 412 . -4.126 18.164 18.504 1.00 92.43 412 A 1 ATOM 3197 N N . THR A 0 413 . -3.008 20.768 17.048 1.00 93.87 413 A 1 ATOM 3198 C CA . THR A 0 413 . -3.447 21.050 15.669 1.00 93.87 413 A 1 ATOM 3199 C C . THR A 0 413 . -4.501 20.064 15.172 1.00 93.87 413 A 1 ATOM 3200 C CB . THR A 0 413 . -2.258 21.033 14.695 1.00 93.87 413 A 1 ATOM 3201 O O . THR A 0 413 . -5.438 20.486 14.495 1.00 93.87 413 A 1 ATOM 3202 C CG2 . THR A 0 413 . -1.336 22.233 14.900 1.00 93.87 413 A 1 ATOM 3203 O OG1 . THR A 0 413 . -1.487 19.875 14.914 1.00 93.87 413 A 1 ATOM 3204 N N . ALA A 0 414 . -4.407 18.786 15.552 1.00 93.54 414 A 1 ATOM 3205 C CA . ALA A 0 414 . -5.393 17.767 15.203 1.00 93.54 414 A 1 ATOM 3206 C C . ALA A 0 414 . -6.760 18.081 15.832 1.00 93.54 414 A 1 ATOM 3207 C CB . ALA A 0 414 . -4.861 16.390 15.621 1.00 93.54 414 A 1 ATOM 3208 O O . ALA A 0 414 . -7.765 18.084 15.124 1.00 93.54 414 A 1 ATOM 3209 N N . ASN A 0 415 . -6.796 18.463 17.115 1.00 93.61 415 A 1 ATOM 3210 C CA . ASN A 0 415 . -8.035 18.883 17.781 1.00 93.61 415 A 1 ATOM 3211 C C . ASN A 0 415 . -8.630 20.147 17.127 1.00 93.61 415 A 1 ATOM 3212 C CB . ASN A 0 415 . -7.795 19.113 19.287 1.00 93.61 415 A 1 ATOM 3213 O O . ASN A 0 415 . -9.829 20.174 16.854 1.00 93.61 415 A 1 ATOM 3214 C CG . ASN A 0 415 . -7.495 17.858 20.094 1.00 93.61 415 A 1 ATOM 3215 N ND2 . ASN A 0 415 . -7.419 17.995 21.397 1.00 93.61 415 A 1 ATOM 3216 O OD1 . ASN A 0 415 . -7.271 16.776 19.582 1.00 93.61 415 A 1 ATOM 3217 N N . LYS A 0 416 . -7.802 21.168 16.819 1.00 94.21 416 A 1 ATOM 3218 C CA . LYS A 0 416 . -8.239 22.391 16.101 1.00 94.21 416 A 1 ATOM 3219 C C . LYS A 0 416 . -8.869 22.036 14.749 1.00 94.21 416 A 1 ATOM 3220 C CB . LYS A 0 416 . -7.062 23.389 15.927 1.00 94.21 416 A 1 ATOM 3221 O O . LYS A 0 416 . -9.920 22.579 14.415 1.00 94.21 416 A 1 ATOM 3222 C CG . LYS A 0 416 . -7.449 24.739 15.258 1.00 94.21 416 A 1 ATOM 3223 C CD . LYS A 0 416 . -6.239 25.613 14.830 1.00 94.21 416 A 1 ATOM 3224 C CE . LYS A 0 416 . -6.658 26.876 14.027 1.00 94.21 416 A 1 ATOM 3225 N NZ . LYS A 0 416 . -5.541 27.555 13.277 1.00 94.21 416 A 1 ATOM 3226 N N . LYS A 0 417 . -8.239 21.137 13.980 1.00 95.43 417 A 1 ATOM 3227 C CA . LYS A 0 417 . -8.736 20.689 12.672 1.00 95.43 417 A 1 ATOM 3228 C C . LYS A 0 417 . -10.059 19.935 12.809 1.00 95.43 417 A 1 ATOM 3229 C CB . LYS A 0 417 . -7.660 19.856 11.948 1.00 95.43 417 A 1 ATOM 3230 O O . LYS A 0 417 . -11.039 20.347 12.206 1.00 95.43 417 A 1 ATOM 3231 C CG . LYS A 0 417 . -8.122 19.499 10.526 1.00 95.43 417 A 1 ATOM 3232 C CD . LYS A 0 417 . -7.117 18.620 9.767 1.00 95.43 417 A 1 ATOM 3233 C CE . LYS A 0 417 . -7.538 18.409 8.302 1.00 95.43 417 A 1 ATOM 3234 N NZ . LYS A 0 417 . -8.838 17.704 8.166 1.00 95.43 417 A 1 ATOM 3235 N N . MET A 0 418 . -10.105 18.902 13.650 1.00 94.99 418 A 1 ATOM 3236 C CA . MET A 0 418 . -11.290 18.060 13.851 1.00 94.99 418 A 1 ATOM 3237 C C . MET A 0 418 . -12.519 18.886 14.267 1.00 94.99 418 A 1 ATOM 3238 C CB . MET A 0 418 . -10.948 17.006 14.914 1.00 94.99 418 A 1 ATOM 3239 O O . MET A 0 418 . -13.610 18.681 13.747 1.00 94.99 418 A 1 ATOM 3240 C CG . MET A 0 418 . -11.885 15.797 14.897 1.00 94.99 418 A 1 ATOM 3241 S SD . MET A 0 418 . -11.820 14.801 16.414 1.00 94.99 418 A 1 ATOM 3242 C CE . MET A 0 418 . -10.078 14.293 16.420 1.00 94.99 418 A 1 ATOM 3243 N N . LEU A 0 419 . -12.331 19.873 15.150 1.00 95.98 419 A 1 ATOM 3244 C CA . LEU A 0 419 . -13.398 20.779 15.575 1.00 95.98 419 A 1 ATOM 3245 C C . LEU A 0 419 . -13.858 21.722 14.453 1.00 95.98 419 A 1 ATOM 3246 C CB . LEU A 0 419 . -12.886 21.567 16.789 1.00 95.98 419 A 1 ATOM 3247 O O . LEU A 0 419 . -15.058 21.904 14.256 1.00 95.98 419 A 1 ATOM 3248 C CG . LEU A 0 419 . -13.983 22.354 17.522 1.00 95.98 419 A 1 ATOM 3249 C CD1 . LEU A 0 419 . -14.993 21.415 18.181 1.00 95.98 419 A 1 ATOM 3250 C CD2 . LEU A 0 419 . -13.332 23.203 18.610 1.00 95.98 419 A 1 ATOM 3251 N N . LYS A 0 420 . -12.913 22.304 13.698 1.00 95.88 420 A 1 ATOM 3252 C CA . LYS A 0 420 . -13.207 23.169 12.543 1.00 95.88 420 A 1 ATOM 3253 C C . LYS A 0 420 . -13.987 22.406 11.473 1.00 95.88 420 A 1 ATOM 3254 C CB . LYS A 0 420 . -11.892 23.745 11.983 1.00 95.88 420 A 1 ATOM 3255 O O . LYS A 0 420 . -14.979 22.926 10.965 1.00 95.88 420 A 1 ATOM 3256 C CG . LYS A 0 420 . -12.107 24.727 10.816 1.00 95.88 420 A 1 ATOM 3257 C CD . LYS A 0 420 . -10.769 25.199 10.223 1.00 95.88 420 A 1 ATOM 3258 C CE . LYS A 0 420 . -11.006 26.157 9.045 1.00 95.88 420 A 1 ATOM 3259 N NZ . LYS A 0 420 . -9.736 26.560 8.377 1.00 95.88 420 A 1 ATOM 3260 N N . ASP A 0 421 . -13.566 21.186 11.158 1.00 95.25 421 A 1 ATOM 3261 C CA . ASP A 0 421 . -14.201 20.339 10.150 1.00 95.25 421 A 1 ATOM 3262 C C . ASP A 0 421 . -15.611 19.925 10.597 1.00 95.25 421 A 1 ATOM 3263 C CB . ASP A 0 421 . -13.325 19.107 9.872 1.00 95.25 421 A 1 ATOM 3264 O O . ASP A 0 421 . -16.557 20.035 9.817 1.00 95.25 421 A 1 ATOM 3265 C CG . ASP A 0 421 . -11.941 19.407 9.279 1.00 95.25 421 A 1 ATOM 3266 O OD1 . ASP A 0 421 . -11.669 20.542 8.826 1.00 95.25 421 A 1 ATOM 3267 O OD2 . ASP A 0 421 . -11.111 18.469 9.260 1.00 95.25 421 A 1 ATOM 3268 N N . ALA A 0 422 . -15.789 19.532 11.863 1.00 96.60 422 A 1 ATOM 3269 C CA . ALA A 0 422 . -17.095 19.186 12.421 1.00 96.60 422 A 1 ATOM 3270 C C . ALA A 0 422 . -18.066 20.381 12.411 1.00 96.60 422 A 1 ATOM 3271 C CB . ALA A 0 422 . -16.885 18.641 13.838 1.00 96.60 422 A 1 ATOM 3272 O O . ALA A 0 422 . -19.196 20.260 11.943 1.00 96.60 422 A 1 ATOM 3273 N N . PHE A 0 423 . -17.632 21.561 12.867 1.00 96.98 423 A 1 ATOM 3274 C CA . PHE A 0 423 . -18.469 22.768 12.859 1.00 96.98 423 A 1 ATOM 3275 C C . PHE A 0 423 . -18.752 23.300 11.448 1.00 96.98 423 A 1 ATOM 3276 C CB . PHE A 0 423 . -17.825 23.854 13.733 1.00 96.98 423 A 1 ATOM 3277 O O . PHE A 0 423 . -19.797 23.914 11.232 1.00 96.98 423 A 1 ATOM 3278 C CG . PHE A 0 423 . -17.799 23.621 15.238 1.00 96.98 423 A 1 ATOM 3279 C CD1 . PHE A 0 423 . -18.557 22.604 15.859 1.00 96.98 423 A 1 ATOM 3280 C CD2 . PHE A 0 423 . -17.033 24.489 16.039 1.00 96.98 423 A 1 ATOM 3281 C CE1 . PHE A 0 423 . -18.556 22.468 17.257 1.00 96.98 423 A 1 ATOM 3282 C CE2 . PHE A 0 423 . -17.028 24.352 17.438 1.00 96.98 423 A 1 ATOM 3283 C CZ . PHE A 0 423 . -17.796 23.346 18.046 1.00 96.98 423 A 1 ATOM 3284 N N . SER A 0 424 . -17.883 23.026 10.470 1.00 96.04 424 A 1 ATOM 3285 C CA . SER A 0 424 . -18.108 23.416 9.072 1.00 96.04 424 A 1 ATOM 3286 C C . SER A 0 424 . -19.339 22.745 8.454 1.00 96.04 424 A 1 ATOM 3287 C CB . SER A 0 424 . -16.871 23.132 8.215 1.00 96.04 424 A 1 ATOM 3288 O O . SER A 0 424 . -19.927 23.316 7.540 1.00 96.04 424 A 1 ATOM 3289 O OG . SER A 0 424 . -15.790 23.937 8.643 1.00 96.04 424 A 1 ATOM 3290 N N . LEU A 0 425 . -19.795 21.601 8.983 1.00 94.55 425 A 1 ATOM 3291 C CA . LEU A 0 425 . -21.054 20.961 8.572 1.00 94.55 425 A 1 ATOM 3292 C C . LEU A 0 425 . -22.280 21.870 8.789 1.00 94.55 425 A 1 ATOM 3293 C CB . LEU A 0 425 . -21.237 19.644 9.354 1.00 94.55 425 A 1 ATOM 3294 O O . LEU A 0 425 . -23.230 21.799 8.015 1.00 94.55 425 A 1 ATOM 3295 C CG . LEU A 0 425 . -20.218 18.540 9.010 1.00 94.55 425 A 1 ATOM 3296 C CD1 . LEU A 0 425 . -20.253 17.430 10.060 1.00 94.55 425 A 1 ATOM 3297 C CD2 . LEU A 0 425 . -20.532 17.899 7.657 1.00 94.55 425 A 1 ATOM 3298 N N . LEU A 0 426 . -22.249 22.760 9.791 1.00 92.22 426 A 1 ATOM 3299 C CA . LEU A 0 426 . -23.344 23.698 10.078 1.00 92.22 426 A 1 ATOM 3300 C C . LEU A 0 426 . -23.477 24.829 9.048 1.00 92.22 426 A 1 ATOM 3301 C CB . LEU A 0 426 . -23.151 24.337 11.465 1.00 92.22 426 A 1 ATOM 3302 O O . LEU A 0 426 . -24.503 25.505 9.016 1.00 92.22 426 A 1 ATOM 3303 C CG . LEU A 0 426 . -23.093 23.390 12.673 1.00 92.22 426 A 1 ATOM 3304 C CD1 . LEU A 0 426 . -23.075 24.255 13.940 1.00 92.22 426 A 1 ATOM 3305 C CD2 . LEU A 0 426 . -24.298 22.454 12.735 1.00 92.22 426 A 1 ATOM 3306 N N . ALA A 0 427 . -22.454 25.066 8.222 1.00 92.08 427 A 1 ATOM 3307 C CA . ALA A 0 427 . -22.471 26.130 7.218 1.00 92.08 427 A 1 ATOM 3308 C C . ALA A 0 427 . -23.324 25.785 5.979 1.00 92.08 427 A 1 ATOM 3309 C CB . ALA A 0 427 . -21.022 26.473 6.853 1.00 92.08 427 A 1 ATOM 3310 O O . ALA A 0 427 . -23.505 26.635 5.107 1.00 92.08 427 A 1 ATOM 3311 N N . TYR A 0 428 . -23.849 24.557 5.893 1.00 90.58 428 A 1 ATOM 3312 C CA . TYR A 0 428 . -24.559 24.034 4.728 1.00 90.58 428 A 1 ATOM 3313 C C . TYR A 0 428 . -25.966 23.568 5.108 1.00 90.58 428 A 1 ATOM 3314 C CB . TYR A 0 428 . -23.735 22.908 4.084 1.00 90.58 428 A 1 ATOM 3315 O O . TYR A 0 428 . -26.167 22.890 6.112 1.00 90.58 428 A 1 ATOM 3316 C CG . TYR A 0 428 . -22.355 23.359 3.637 1.00 90.58 428 A 1 ATOM 3317 C CD1 . TYR A 0 428 . -22.151 23.853 2.334 1.00 90.58 428 A 1 ATOM 3318 C CD2 . TYR A 0 428 . -21.283 23.330 4.550 1.00 90.58 428 A 1 ATOM 3319 C CE1 . TYR A 0 428 . -20.884 24.340 1.955 1.00 90.58 428 A 1 ATOM 3320 C CE2 . TYR A 0 428 . -20.017 23.815 4.177 1.00 90.58 428 A 1 ATOM 3321 O OH . TYR A 0 428 . -18.600 24.810 2.518 1.00 90.58 428 A 1 ATOM 3322 C CZ . TYR A 0 428 . -19.820 24.335 2.880 1.00 90.58 428 A 1 ATOM 3323 N N . SER A 0 429 . -26.954 23.908 4.275 1.00 84.99 429 A 1 ATOM 3324 C CA . SER A 0 429 . -28.357 23.503 4.471 1.00 84.99 429 A 1 ATOM 3325 C C . SER A 0 429 . -28.561 21.987 4.373 1.00 84.99 429 A 1 ATOM 3326 C CB . SER A 0 429 . -29.244 24.164 3.410 1.00 84.99 429 A 1 ATOM 3327 O O . SER A 0 429 . -29.484 21.447 4.977 1.00 84.99 429 A 1 ATOM 3328 O OG . SER A 0 429 . -28.881 25.516 3.197 1.00 84.99 429 A 1 ATOM 3329 N N . ASP A 0 430 . -27.700 21.329 3.597 1.00 88.81 430 A 1 ATOM 3330 C CA . ASP A 0 430 . -27.561 19.882 3.497 1.00 88.81 430 A 1 ATOM 3331 C C . ASP A 0 430 . -26.089 19.529 3.787 1.00 88.81 430 A 1 ATOM 3332 C CB . ASP A 0 430 . -28.011 19.422 2.107 1.00 88.81 430 A 1 ATOM 3333 O O . ASP A 0 430 . -25.227 19.718 2.921 1.00 88.81 430 A 1 ATOM 3334 C CG . ASP A 0 430 . -27.888 17.910 1.903 1.00 88.81 430 A 1 ATOM 3335 O OD1 . ASP A 0 430 . -27.296 17.212 2.758 1.00 88.81 430 A 1 ATOM 3336 O OD2 . ASP A 0 430 . -28.372 17.464 0.840 1.00 88.81 430 A 1 ATOM 3337 N N . PRO A 0 431 . -25.778 19.056 5.007 1.00 91.50 431 A 1 ATOM 3338 C CA . PRO A 0 431 . -24.419 18.704 5.409 1.00 91.50 431 A 1 ATOM 3339 C C . PRO A 0 431 . -23.770 17.595 4.568 1.00 91.50 431 A 1 ATOM 3340 C CB . PRO A 0 431 . -24.555 18.276 6.872 1.00 91.50 431 A 1 ATOM 3341 O O . PRO A 0 431 . -22.543 17.575 4.448 1.00 91.50 431 A 1 ATOM 3342 C CG . PRO A 0 431 . -25.741 19.085 7.373 1.00 91.50 431 A 1 ATOM 3343 C CD . PRO A 0 431 . -26.664 19.052 6.163 1.00 91.50 431 A 1 ATOM 3344 N N . TRP A 0 432 . -24.557 16.697 3.961 1.00 91.98 432 A 1 ATOM 3345 C CA . TRP A 0 432 . -24.036 15.595 3.142 1.00 91.98 432 A 1 ATOM 3346 C C . TRP A 0 432 . -23.451 16.086 1.820 1.00 91.98 432 A 1 ATOM 3347 C CB . TRP A 0 432 . -25.147 14.577 2.873 1.00 91.98 432 A 1 ATOM 3348 O O . TRP A 0 432 . -22.453 15.547 1.353 1.00 91.98 432 A 1 ATOM 3349 C CG . TRP A 0 432 . -25.527 13.742 4.051 1.00 91.98 432 A 1 ATOM 3350 C CD1 . TRP A 0 432 . -26.456 14.041 4.987 1.00 91.98 432 A 1 ATOM 3351 C CD2 . TRP A 0 432 . -24.951 12.464 4.444 1.00 91.98 432 A 1 ATOM 3352 C CE2 . TRP A 0 432 . -25.630 12.004 5.610 1.00 91.98 432 A 1 ATOM 3353 C CE3 . TRP A 0 432 . -23.932 11.640 3.918 1.00 91.98 432 A 1 ATOM 3354 N NE1 . TRP A 0 432 . -26.510 13.020 5.922 1.00 91.98 432 A 1 ATOM 3355 C CH2 . TRP A 0 432 . -24.314 9.971 5.657 1.00 91.98 432 A 1 ATOM 3356 C CZ2 . TRP A 0 432 . -25.343 10.763 6.193 1.00 91.98 432 A 1 ATOM 3357 C CZ3 . TRP A 0 432 . -23.607 10.413 4.526 1.00 91.98 432 A 1 ATOM 3358 N N . ASN A 0 433 . -24.031 17.148 1.259 1.00 91.88 433 A 1 ATOM 3359 C CA . ASN A 0 433 . -23.558 17.808 0.042 1.00 91.88 433 A 1 ATOM 3360 C C . ASN A 0 433 . -22.494 18.898 0.314 1.00 91.88 433 A 1 ATOM 3361 C CB . ASN A 0 433 . -24.790 18.297 -0.745 1.00 91.88 433 A 1 ATOM 3362 O O . ASN A 0 433 . -22.185 19.702 -0.567 1.00 91.88 433 A 1 ATOM 3363 C CG . ASN A 0 433 . -25.470 17.159 -1.488 1.00 91.88 433 A 1 ATOM 3364 N ND2 . ASN A 0 433 . -26.747 16.927 -1.315 1.00 91.88 433 A 1 ATOM 3365 O OD1 . ASN A 0 433 . -24.861 16.452 -2.269 1.00 91.88 433 A 1 ATOM 3366 N N . SER A 0 434 . -21.924 18.949 1.525 1.00 92.89 434 A 1 ATOM 3367 C CA . SER A 0 434 . -20.838 19.875 1.869 1.00 92.89 434 A 1 ATOM 3368 C C . SER A 0 434 . -19.450 19.327 1.485 1.00 92.89 434 A 1 ATOM 3369 C CB . SER A 0 434 . -20.881 20.238 3.358 1.00 92.89 434 A 1 ATOM 3370 O O . SER A 0 434 . -19.267 18.109 1.428 1.00 92.89 434 A 1 ATOM 3371 O OG . SER A 0 434 . -20.390 19.198 4.176 1.00 92.89 434 A 1 ATOM 3372 N N . PRO A 0 435 . -18.416 20.184 1.331 1.00 94.15 435 A 1 ATOM 3373 C CA . PRO A 0 435 . -17.030 19.749 1.101 1.00 94.15 435 A 1 ATOM 3374 C C . PRO A 0 435 . -16.431 18.863 2.207 1.00 94.15 435 A 1 ATOM 3375 C CB . PRO A 0 435 . -16.214 21.042 0.970 1.00 94.15 435 A 1 ATOM 3376 O O . PRO A 0 435 . -15.359 18.296 2.021 1.00 94.15 435 A 1 ATOM 3377 C CG . PRO A 0 435 . -17.241 22.078 0.524 1.00 94.15 435 A 1 ATOM 3378 C CD . PRO A 0 435 . -18.494 21.635 1.272 1.00 94.15 435 A 1 ATOM 3379 N N . VAL A 0 436 . -17.098 18.769 3.362 1.00 93.88 436 A 1 ATOM 3380 C CA . VAL A 0 436 . -16.704 17.947 4.516 1.00 93.88 436 A 1 ATOM 3381 C C . VAL A 0 436 . -17.773 16.903 4.879 1.00 93.88 436 A 1 ATOM 3382 C CB . VAL A 0 436 . -16.302 18.831 5.714 1.00 93.88 436 A 1 ATOM 3383 O O . VAL A 0 436 . -17.748 16.344 5.977 1.00 93.88 436 A 1 ATOM 3384 C CG1 . VAL A 0 436 . -15.098 19.725 5.399 1.00 93.88 436 A 1 ATOM 3385 C CG2 . VAL A 0 436 . -17.449 19.719 6.217 1.00 93.88 436 A 1 ATOM 3386 N N . GLY A 0 437 . -18.719 16.638 3.966 1.00 94.20 437 A 1 ATOM 3387 C CA . GLY A 0 437 . -19.842 15.714 4.161 1.00 94.20 437 A 1 ATOM 3388 C C . GLY A 0 437 . -19.417 14.255 4.337 1.00 94.20 437 A 1 ATOM 3389 O O . GLY A 0 437 . -20.129 13.484 4.974 1.00 94.20 437 A 1 ATOM 3390 N N . ASN A 0 438 . -18.210 13.895 3.886 1.00 95.33 438 A 1 ATOM 3391 C CA . ASN A 0 438 . -17.585 12.596 4.151 1.00 95.33 438 A 1 ATOM 3392 C C . ASN A 0 438 . -17.432 12.283 5.653 1.00 95.33 438 A 1 ATOM 3393 C CB . ASN A 0 438 . -16.234 12.516 3.413 1.00 95.33 438 A 1 ATOM 3394 O O . ASN A 0 438 . -17.394 11.115 6.020 1.00 95.33 438 A 1 ATOM 3395 C CG . ASN A 0 438 . -15.175 13.507 3.882 1.00 95.33 438 A 1 ATOM 3396 N ND2 . ASN A 0 438 . -13.957 13.352 3.424 1.00 95.33 438 A 1 ATOM 3397 O OD1 . ASN A 0 438 . -15.416 14.443 4.628 1.00 95.33 438 A 1 ATOM 3398 N N . GLN A 0 439 . -17.422 13.286 6.539 1.00 94.99 439 A 1 ATOM 3399 C CA . GLN A 0 439 . -17.450 13.070 7.991 1.00 94.99 439 A 1 ATOM 3400 C C . GLN A 0 439 . -18.732 12.384 8.493 1.00 94.99 439 A 1 ATOM 3401 C CB . GLN A 0 439 . -17.302 14.401 8.725 1.00 94.99 439 A 1 ATOM 3402 O O . GLN A 0 439 . -18.728 11.842 9.599 1.00 94.99 439 A 1 ATOM 3403 C CG . GLN A 0 439 . -15.888 14.979 8.647 1.00 94.99 439 A 1 ATOM 3404 C CD . GLN A 0 439 . -15.858 16.278 9.429 1.00 94.99 439 A 1 ATOM 3405 N NE2 . GLN A 0 439 . -16.434 17.314 8.864 1.00 94.99 439 A 1 ATOM 3406 O OE1 . GLN A 0 439 . -15.402 16.357 10.558 1.00 94.99 439 A 1 ATOM 3407 N N . LEU A 0 440 . -19.828 12.423 7.731 1.00 95.37 440 A 1 ATOM 3408 C CA . LEU A 0 440 . -21.103 11.786 8.082 1.00 95.37 440 A 1 ATOM 3409 C C . LEU A 0 440 . -21.162 10.310 7.663 1.00 95.37 440 A 1 ATOM 3410 C CB . LEU A 0 440 . -22.254 12.587 7.452 1.00 95.37 440 A 1 ATOM 3411 O O . LEU A 0 440 . -22.078 9.598 8.073 1.00 95.37 440 A 1 ATOM 3412 C CG . LEU A 0 440 . -22.344 14.031 7.973 1.00 95.37 440 A 1 ATOM 3413 C CD1 . LEU A 0 440 . -23.201 14.872 7.039 1.00 95.37 440 A 1 ATOM 3414 C CD2 . LEU A 0 440 . -22.970 14.095 9.368 1.00 95.37 440 A 1 ATOM 3415 N N . ASP A 0 441 . -20.183 9.845 6.882 1.00 95.83 441 A 1 ATOM 3416 C CA . ASP A 0 441 . -20.063 8.445 6.494 1.00 95.83 441 A 1 ATOM 3417 C C . ASP A 0 441 . -19.842 7.555 7.740 1.00 95.83 441 A 1 ATOM 3418 C CB . ASP A 0 441 . -18.926 8.298 5.473 1.00 95.83 441 A 1 ATOM 3419 O O . ASP A 0 441 . -18.946 7.845 8.546 1.00 95.83 441 A 1 ATOM 3420 C CG . ASP A 0 441 . -18.936 6.929 4.791 1.00 95.83 441 A 1 ATOM 3421 O OD1 . ASP A 0 441 . -19.041 5.918 5.521 1.00 95.83 441 A 1 ATOM 3422 O OD2 . ASP A 0 441 . -18.856 6.918 3.547 1.00 95.83 441 A 1 ATOM 3423 N N . PRO A 0 442 . -20.624 6.470 7.923 1.00 96.01 442 A 1 ATOM 3424 C CA . PRO A 0 442 . -20.423 5.504 9.000 1.00 96.01 442 A 1 ATOM 3425 C C . PRO A 0 442 . -18.988 4.974 9.145 1.00 96.01 442 A 1 ATOM 3426 C CB . PRO A 0 442 . -21.399 4.362 8.699 1.00 96.01 442 A 1 ATOM 3427 O O . PRO A 0 442 . -18.586 4.694 10.275 1.00 96.01 442 A 1 ATOM 3428 C CG . PRO A 0 442 . -22.541 5.066 7.971 1.00 96.01 442 A 1 ATOM 3429 C CD . PRO A 0 442 . -21.804 6.116 7.147 1.00 96.01 442 A 1 ATOM 3430 N N . ILE A 0 443 . -18.191 4.894 8.070 1.00 96.35 443 A 1 ATOM 3431 C CA . ILE A 0 443 . -16.787 4.443 8.134 1.00 96.35 443 A 1 ATOM 3432 C C . ILE A 0 443 . -15.928 5.339 9.047 1.00 96.35 443 A 1 ATOM 3433 C CB . ILE A 0 443 . -16.201 4.324 6.706 1.00 96.35 443 A 1 ATOM 3434 O O . ILE A 0 443 . -15.013 4.871 9.723 1.00 96.35 443 A 1 ATOM 3435 C CG1 . ILE A 0 443 . -15.004 3.349 6.700 1.00 96.35 443 A 1 ATOM 3436 C CG2 . ILE A 0 443 . -15.811 5.693 6.113 1.00 96.35 443 A 1 ATOM 3437 C CD1 . ILE A 0 443 . -14.469 3.030 5.297 1.00 96.35 443 A 1 ATOM 3438 N N . GLN A 0 444 . -16.284 6.622 9.189 1.00 96.78 444 A 1 ATOM 3439 C CA . GLN A 0 444 . -15.587 7.580 10.061 1.00 96.78 444 A 1 ATOM 3440 C C . GLN A 0 444 . -15.770 7.287 11.562 1.00 96.78 444 A 1 ATOM 3441 C CB . GLN A 0 444 . -16.042 9.010 9.728 1.00 96.78 444 A 1 ATOM 3442 O O . GLN A 0 444 . -15.161 7.945 12.412 1.00 96.78 444 A 1 ATOM 3443 C CG . GLN A 0 444 . -15.817 9.383 8.256 1.00 96.78 444 A 1 ATOM 3444 C CD . GLN A 0 444 . -14.354 9.342 7.832 1.00 96.78 444 A 1 ATOM 3445 N NE2 . GLN A 0 444 . -14.049 8.808 6.671 1.00 96.78 444 A 1 ATOM 3446 O OE1 . GLN A 0 444 . -13.463 9.790 8.538 1.00 96.78 444 A 1 ATOM 3447 N N . ARG A 0 445 . -16.595 6.294 11.915 1.00 97.74 445 A 1 ATOM 3448 C CA . ARG A 0 445 . -16.735 5.771 13.281 1.00 97.74 445 A 1 ATOM 3449 C C . ARG A 0 445 . -15.631 4.767 13.623 1.00 97.74 445 A 1 ATOM 3450 C CB . ARG A 0 445 . -18.128 5.141 13.446 1.00 97.74 445 A 1 ATOM 3451 O O . ARG A 0 445 . -15.284 4.649 14.798 1.00 97.74 445 A 1 ATOM 3452 C CG . ARG A 0 445 . -19.272 6.136 13.180 1.00 97.74 445 A 1 ATOM 3453 C CD . ARG A 0 445 . -20.603 5.395 13.059 1.00 97.74 445 A 1 ATOM 3454 N NE . ARG A 0 445 . -21.712 6.327 12.810 1.00 97.74 445 A 1 ATOM 3455 N NH1 . ARG A 0 445 . -23.297 4.766 12.243 1.00 97.74 445 A 1 ATOM 3456 N NH2 . ARG A 0 445 . -23.827 6.932 12.259 1.00 97.74 445 A 1 ATOM 3457 C CZ . ARG A 0 445 . -22.932 6.005 12.429 1.00 97.74 445 A 1 ATOM 3458 N N . GLU A 0 446 . -15.049 4.077 12.637 1.00 96.67 446 A 1 ATOM 3459 C CA . GLU A 0 446 . -14.040 3.029 12.859 1.00 96.67 446 A 1 ATOM 3460 C C . GLU A 0 446 . -12.769 3.536 13.572 1.00 96.67 446 A 1 ATOM 3461 C CB . GLU A 0 446 . -13.664 2.291 11.561 1.00 96.67 446 A 1 ATOM 3462 O O . GLU A 0 446 . -12.383 2.916 14.570 1.00 96.67 446 A 1 ATOM 3463 C CG . GLU A 0 446 . -14.817 1.517 10.898 1.00 96.67 446 A 1 ATOM 3464 C CD . GLU A 0 446 . -14.355 0.734 9.650 1.00 96.67 446 A 1 ATOM 3465 O OE1 . GLU A 0 446 . -15.233 0.240 8.909 1.00 96.67 446 A 1 ATOM 3466 O OE2 . GLU A 0 446 . -13.128 0.592 9.456 1.00 96.67 446 A 1 ATOM 3467 N N . PRO A 0 447 . -12.142 4.675 13.193 1.00 96.19 447 A 1 ATOM 3468 C CA . PRO A 0 447 . -10.924 5.147 13.861 1.00 96.19 447 A 1 ATOM 3469 C C . PRO A 0 447 . -11.165 5.506 15.333 1.00 96.19 447 A 1 ATOM 3470 C CB . PRO A 0 447 . -10.447 6.363 13.054 1.00 96.19 447 A 1 ATOM 3471 O O . PRO A 0 447 . -10.347 5.200 16.201 1.00 96.19 447 A 1 ATOM 3472 C CG . PRO A 0 447 . -11.080 6.159 11.679 1.00 96.19 447 A 1 ATOM 3473 C CD . PRO A 0 447 . -12.416 5.518 12.034 1.00 96.19 447 A 1 ATOM 3474 N N . VAL A 0 448 . -12.322 6.108 15.628 1.00 97.08 448 A 1 ATOM 3475 C CA . VAL A 0 448 . -12.738 6.480 16.990 1.00 97.08 448 A 1 ATOM 3476 C C . VAL A 0 448 . -13.043 5.230 17.824 1.00 97.08 448 A 1 ATOM 3477 C CB . VAL A 0 448 . -13.950 7.432 16.934 1.00 97.08 448 A 1 ATOM 3478 O O . VAL A 0 448 . -12.628 5.139 18.980 1.00 97.08 448 A 1 ATOM 3479 C CG1 . VAL A 0 448 . -14.365 7.894 18.333 1.00 97.08 448 A 1 ATOM 3480 C CG2 . VAL A 0 448 . -13.646 8.687 16.102 1.00 97.08 448 A 1 ATOM 3481 N N . CYS A 0 449 . -13.709 4.239 17.223 1.00 97.74 449 A 1 ATOM 3482 C CA . CYS A 0 449 . -13.979 2.933 17.822 1.00 97.74 449 A 1 ATOM 3483 C C . CYS A 0 449 . -12.678 2.195 18.178 1.00 97.74 449 A 1 ATOM 3484 C CB . CYS A 0 449 . -14.837 2.139 16.824 1.00 97.74 449 A 1 ATOM 3485 O O . CYS A 0 449 . -12.518 1.720 19.306 1.00 97.74 449 A 1 ATOM 3486 S SG . CYS A 0 449 . -15.465 0.623 17.587 1.00 97.74 449 A 1 ATOM 3487 N N . SER A 0 450 . -11.715 2.162 17.250 1.00 96.03 450 A 1 ATOM 3488 C CA . SER A 0 450 . -10.405 1.551 17.477 1.00 96.03 450 A 1 ATOM 3489 C C . SER A 0 450 . -9.621 2.278 18.567 1.00 96.03 450 A 1 ATOM 3490 C CB . SER A 0 450 . -9.587 1.508 16.184 1.00 96.03 450 A 1 ATOM 3491 O O . SER A 0 450 . -9.095 1.619 19.458 1.00 96.03 450 A 1 ATOM 3492 O OG . SER A 0 450 . -8.426 0.724 16.397 1.00 96.03 450 A 1 ATOM 3493 N N . ALA A 0 451 . -9.566 3.615 18.546 1.00 96.90 451 A 1 ATOM 3494 C CA . ALA A 0 451 . -8.852 4.398 19.555 1.00 96.90 451 A 1 ATOM 3495 C C . ALA A 0 451 . -9.405 4.167 20.973 1.00 96.90 451 A 1 ATOM 3496 C CB . ALA A 0 451 . -8.921 5.878 19.158 1.00 96.90 451 A 1 ATOM 3497 O O . ALA A 0 451 . -8.634 4.010 21.921 1.00 96.90 451 A 1 ATOM 3498 N N . LEU A 0 452 . -10.733 4.081 21.115 1.00 97.92 452 A 1 ATOM 3499 C CA . LEU A 0 452 . -11.378 3.760 22.387 1.00 97.92 452 A 1 ATOM 3500 C C . LEU A 0 452 . -11.080 2.320 22.839 1.00 97.92 452 A 1 ATOM 3501 C CB . LEU A 0 452 . -12.881 4.062 22.263 1.00 97.92 452 A 1 ATOM 3502 O O . LEU A 0 452 . -10.693 2.116 23.988 1.00 97.92 452 A 1 ATOM 3503 C CG . LEU A 0 452 . -13.712 3.725 23.514 1.00 97.92 452 A 1 ATOM 3504 C CD1 . LEU A 0 452 . -13.180 4.375 24.792 1.00 97.92 452 A 1 ATOM 3505 C CD2 . LEU A 0 452 . -15.147 4.208 23.307 1.00 97.92 452 A 1 ATOM 3506 N N . ASN A 0 453 . -11.182 1.330 21.946 1.00 97.25 453 A 1 ATOM 3507 C CA . ASN A 0 453 . -10.847 -0.063 22.264 1.00 97.25 453 A 1 ATOM 3508 C C . ASN A 0 453 . -9.372 -0.213 22.690 1.00 97.25 453 A 1 ATOM 3509 C CB . ASN A 0 453 . -11.201 -0.939 21.050 1.00 97.25 453 A 1 ATOM 3510 O O . ASN A 0 453 . -9.084 -0.840 23.707 1.00 97.25 453 A 1 ATOM 3511 C CG . ASN A 0 453 . -11.067 -2.427 21.336 1.00 97.25 453 A 1 ATOM 3512 N ND2 . ASN A 0 453 . -10.333 -3.148 20.521 1.00 97.25 453 A 1 ATOM 3513 O OD1 . ASN A 0 453 . -11.640 -2.960 22.275 1.00 97.25 453 A 1 ATOM 3514 N N . SER A 0 454 . -8.442 0.433 21.977 1.00 96.69 454 A 1 ATOM 3515 C CA . SER A 0 454 . -7.017 0.476 22.330 1.00 96.69 454 A 1 ATOM 3516 C C . SER A 0 454 . -6.760 1.092 23.710 1.00 96.69 454 A 1 ATOM 3517 C CB . SER A 0 454 . -6.243 1.287 21.286 1.00 96.69 454 A 1 ATOM 3518 O O . SER A 0 454 . -5.913 0.584 24.443 1.00 96.69 454 A 1 ATOM 3519 O OG . SER A 0 454 . -6.229 0.637 20.031 1.00 96.69 454 A 1 ATOM 3520 N N . ALA A 0 455 . -7.485 2.152 24.084 1.00 97.24 455 A 1 ATOM 3521 C CA . ALA A 0 455 . -7.359 2.777 25.402 1.00 97.24 455 A 1 ATOM 3522 C C . ALA A 0 455 . -7.926 1.898 26.532 1.00 97.24 455 A 1 ATOM 3523 C CB . ALA A 0 455 . -8.039 4.148 25.355 1.00 97.24 455 A 1 ATOM 3524 O O . ALA A 0 455 . -7.339 1.841 27.610 1.00 97.24 455 A 1 ATOM 3525 N N . ILE A 0 456 . -9.028 1.176 26.288 1.00 96.63 456 A 1 ATOM 3526 C CA . ILE A 0 456 . -9.576 0.197 27.243 1.00 96.63 456 A 1 ATOM 3527 C C . ILE A 0 456 . -8.592 -0.958 27.467 1.00 96.63 456 A 1 ATOM 3528 C CB . ILE A 0 456 . -10.963 -0.310 26.778 1.00 96.63 456 A 1 ATOM 3529 O O . ILE A 0 456 . -8.393 -1.390 28.600 1.00 96.63 456 A 1 ATOM 3530 C CG1 . ILE A 0 456 . -12.019 0.821 26.780 1.00 96.63 456 A 1 ATOM 3531 C CG2 . ILE A 0 456 . -11.442 -1.441 27.706 1.00 96.63 456 A 1 ATOM 3532 C CD1 . ILE A 0 456 . -13.265 0.506 25.940 1.00 96.63 456 A 1 ATOM 3533 N N . LEU A 0 457 . -7.945 -1.449 26.410 1.00 94.89 457 A 1 ATOM 3534 C CA . LEU A 0 457 . -6.928 -2.494 26.530 1.00 94.89 457 A 1 ATOM 3535 C C . LEU A 0 457 . -5.696 -1.990 27.302 1.00 94.89 457 A 1 ATOM 3536 C CB . LEU A 0 457 . -6.597 -3.019 25.121 1.00 94.89 457 A 1 ATOM 3537 O O . LEU A 0 457 . -5.231 -2.666 28.220 1.00 94.89 457 A 1 ATOM 3538 C CG . LEU A 0 457 . -7.756 -3.823 24.491 1.00 94.89 457 A 1 ATOM 3539 C CD1 . LEU A 0 457 . -7.485 -4.045 23.007 1.00 94.89 457 A 1 ATOM 3540 C CD2 . LEU A 0 457 . -7.935 -5.194 25.145 1.00 94.89 457 A 1 ATOM 3541 N N . GLU A 0 458 . -5.226 -0.769 27.022 1.00 93.61 458 A 1 ATOM 3542 C CA . GLU A 0 458 . -4.104 -0.155 27.746 1.00 93.61 458 A 1 ATOM 3543 C C . GLU A 0 458 . -4.350 -0.036 29.256 1.00 93.61 458 A 1 ATOM 3544 C CB . GLU A 0 458 . -3.783 1.223 27.147 1.00 93.61 458 A 1 ATOM 3545 O O . GLU A 0 458 . -3.446 -0.346 30.032 1.00 93.61 458 A 1 ATOM 3546 C CG . GLU A 0 458 . -2.682 1.967 27.926 1.00 93.61 458 A 1 ATOM 3547 C CD . GLU A 0 458 . -2.162 3.193 27.172 1.00 93.61 458 A 1 ATOM 3548 O OE1 . GLU A 0 458 . -0.939 3.463 27.233 1.00 93.61 458 A 1 ATOM 3549 O OE2 . GLU A 0 458 . -2.900 3.784 26.349 1.00 93.61 458 A 1 ATOM 3550 N N . THR A 0 459 . -5.552 0.351 29.706 1.00 91.53 459 A 1 ATOM 3551 C CA . THR A 0 459 . -5.829 0.469 31.154 1.00 91.53 459 A 1 ATOM 3552 C C . THR A 0 459 . -5.746 -0.862 31.908 1.00 91.53 459 A 1 ATOM 3553 C CB . THR A 0 459 . -7.173 1.146 31.464 1.00 91.53 459 A 1 ATOM 3554 O O . THR A 0 459 . -5.611 -0.848 33.131 1.00 91.53 459 A 1 ATOM 3555 C CG2 . THR A 0 459 . -7.199 2.618 31.052 1.00 91.53 459 A 1 ATOM 3556 O OG1 . THR A 0 459 . -8.244 0.508 30.820 1.00 91.53 459 A 1 ATOM 3557 N N . HIS A 0 460 . -5.753 -1.994 31.197 1.00 90.49 460 A 1 ATOM 3558 C CA . HIS A 0 460 . -5.583 -3.346 31.739 1.00 90.49 460 A 1 ATOM 3559 C C . HIS A 0 460 . -4.201 -3.950 31.421 1.00 90.49 460 A 1 ATOM 3560 C CB . HIS A 0 460 . -6.749 -4.230 31.266 1.00 90.49 460 A 1 ATOM 3561 O O . HIS A 0 460 . -3.981 -5.136 31.651 1.00 90.49 460 A 1 ATOM 3562 C CG . HIS A 0 460 . -8.084 -3.685 31.705 1.00 90.49 460 A 1 ATOM 3563 C CD2 . HIS A 0 460 . -8.769 -4.001 32.848 1.00 90.49 460 A 1 ATOM 3564 N ND1 . HIS A 0 460 . -8.773 -2.668 31.091 1.00 90.49 460 A 1 ATOM 3565 C CE1 . HIS A 0 460 . -9.828 -2.363 31.854 1.00 90.49 460 A 1 ATOM 3566 N NE2 . HIS A 0 460 . -9.881 -3.154 32.937 1.00 90.49 460 A 1 ATOM 3567 N N . ASN A 0 461 . -3.255 -3.144 30.918 1.00 91.66 461 A 1 ATOM 3568 C CA . ASN A 0 461 . -1.939 -3.569 30.419 1.00 91.66 461 A 1 ATOM 3569 C C . ASN A 0 461 . -2.002 -4.599 29.270 1.00 91.66 461 A 1 ATOM 3570 C CB . ASN A 0 461 . -1.011 -3.998 31.573 1.00 91.66 461 A 1 ATOM 3571 O O . ASN A 0 461 . -1.071 -5.382 29.078 1.00 91.66 461 A 1 ATOM 3572 C CG . ASN A 0 461 . -0.900 -2.959 32.669 1.00 91.66 461 A 1 ATOM 3573 N ND2 . ASN A 0 461 . -1.538 -3.182 33.794 1.00 91.66 461 A 1 ATOM 3574 O OD1 . ASN A 0 461 . -0.247 -1.940 32.537 1.00 91.66 461 A 1 ATOM 3575 N N . LEU A 0 462 . -3.089 -4.597 28.491 1.00 92.66 462 A 1 ATOM 3576 C CA . LEU A 0 462 . -3.245 -5.425 27.296 1.00 92.66 462 A 1 ATOM 3577 C C . LEU A 0 462 . -2.741 -4.682 26.038 1.00 92.66 462 A 1 ATOM 3578 C CB . LEU A 0 462 . -4.710 -5.886 27.165 1.00 92.66 462 A 1 ATOM 3579 O O . LEU A 0 462 . -2.719 -3.447 26.013 1.00 92.66 462 A 1 ATOM 3580 C CG . LEU A 0 462 . -5.215 -6.777 28.318 1.00 92.66 462 A 1 ATOM 3581 C CD1 . LEU A 0 462 . -6.709 -7.046 28.144 1.00 92.66 462 A 1 ATOM 3582 C CD2 . LEU A 0 462 . -4.493 -8.126 28.363 1.00 92.66 462 A 1 ATOM 3583 N N . PRO A 0 463 . -2.336 -5.398 24.968 1.00 92.35 463 A 1 ATOM 3584 C CA . PRO A 0 463 . -1.820 -4.771 23.752 1.00 92.35 463 A 1 ATOM 3585 C C . PRO A 0 463 . -2.833 -3.831 23.083 1.00 92.35 463 A 1 ATOM 3586 C CB . PRO A 0 463 . -1.421 -5.924 22.821 1.00 92.35 463 A 1 ATOM 3587 O O . PRO A 0 463 . -3.934 -4.240 22.718 1.00 92.35 463 A 1 ATOM 3588 C CG . PRO A 0 463 . -1.146 -7.075 23.785 1.00 92.35 463 A 1 ATOM 3589 C CD . PRO A 0 463 . -2.180 -6.844 24.884 1.00 92.35 463 A 1 ATOM 3590 N N . LYS A 0 464 . -2.429 -2.576 22.838 1.00 93.79 464 A 1 ATOM 3591 C CA . LYS A 0 464 . -3.263 -1.568 22.150 1.00 93.79 464 A 1 ATOM 3592 C C . LYS A 0 464 . -3.672 -1.980 20.739 1.00 93.79 464 A 1 ATOM 3593 C CB . LYS A 0 464 . -2.518 -0.232 22.022 1.00 93.79 464 A 1 ATOM 3594 O O . LYS A 0 464 . -4.725 -1.558 20.265 1.00 93.79 464 A 1 ATOM 3595 C CG . LYS A 0 464 . -2.095 0.364 23.363 1.00 93.79 464 A 1 ATOM 3596 C CD . LYS A 0 464 . -1.673 1.826 23.174 1.00 93.79 464 A 1 ATOM 3597 C CE . LYS A 0 464 . -0.867 2.267 24.391 1.00 93.79 464 A 1 ATOM 3598 N NZ . LYS A 0 464 . -0.896 3.731 24.592 1.00 93.79 464 A 1 ATOM 3599 N N . GLN A 0 465 . -2.827 -2.751 20.062 1.00 93.62 465 A 1 ATOM 3600 C CA . GLN A 0 465 . -2.992 -3.231 18.692 1.00 93.62 465 A 1 ATOM 3601 C C . GLN A 0 465 . -2.687 -4.734 18.658 1.00 93.62 465 A 1 ATOM 3602 C CB . GLN A 0 465 . -2.045 -2.473 17.746 1.00 93.62 465 A 1 ATOM 3603 O O . GLN A 0 465 . -1.804 -5.182 19.399 1.00 93.62 465 A 1 ATOM 3604 C CG . GLN A 0 465 . -2.474 -1.012 17.528 1.00 93.62 465 A 1 ATOM 3605 C CD . GLN A 0 465 . -1.535 -0.248 16.597 1.00 93.62 465 A 1 ATOM 3606 N NE2 . GLN A 0 465 . -1.997 0.799 15.951 1.00 93.62 465 A 1 ATOM 3607 O OE1 . GLN A 0 465 . -0.367 -0.553 16.448 1.00 93.62 465 A 1 ATOM 3608 N N . PRO A 0 466 . -3.380 -5.520 17.818 1.00 94.11 466 A 1 ATOM 3609 C CA . PRO A 0 466 . -3.075 -6.933 17.666 1.00 94.11 466 A 1 ATOM 3610 C C . PRO A 0 466 . -1.736 -7.111 16.922 1.00 94.11 466 A 1 ATOM 3611 C CB . PRO A 0 466 . -4.264 -7.519 16.903 1.00 94.11 466 A 1 ATOM 3612 O O . PRO A 0 466 . -1.430 -6.318 16.025 1.00 94.11 466 A 1 ATOM 3613 C CG . PRO A 0 466 . -4.755 -6.349 16.050 1.00 94.11 466 A 1 ATOM 3614 C CD . PRO A 0 466 . -4.446 -5.122 16.907 1.00 94.11 466 A 1 ATOM 3615 N N . PRO A 0 467 . -0.951 -8.167 17.214 1.00 94.28 467 A 1 ATOM 3616 C CA . PRO A 0 467 . 0.326 -8.426 16.545 1.00 94.28 467 A 1 ATOM 3617 C C . PRO A 0 467 . 0.229 -8.506 15.016 1.00 94.28 467 A 1 ATOM 3618 C CB . PRO A 0 467 . 0.830 -9.746 17.134 1.00 94.28 467 A 1 ATOM 3619 O O . PRO A 0 467 . 1.174 -8.130 14.332 1.00 94.28 467 A 1 ATOM 3620 C CG . PRO A 0 467 . 0.214 -9.766 18.530 1.00 94.28 467 A 1 ATOM 3621 C CD . PRO A 0 467 . -1.150 -9.125 18.292 1.00 94.28 467 A 1 ATOM 3622 N N . LEU A 0 468 . -0.918 -8.936 14.476 1.00 93.57 468 A 1 ATOM 3623 C CA . LEU A 0 468 . -1.183 -8.948 13.035 1.00 93.57 468 A 1 ATOM 3624 C C . LEU A 0 468 . -1.130 -7.539 12.419 1.00 93.57 468 A 1 ATOM 3625 C CB . LEU A 0 468 . -2.535 -9.647 12.796 1.00 93.57 468 A 1 ATOM 3626 O O . LEU A 0 468 . -0.424 -7.331 11.438 1.00 93.57 468 A 1 ATOM 3627 C CG . LEU A 0 468 . -2.929 -9.793 11.312 1.00 93.57 468 A 1 ATOM 3628 C CD1 . LEU A 0 468 . -1.903 -10.596 10.510 1.00 93.57 468 A 1 ATOM 3629 C CD2 . LEU A 0 468 . -4.276 -10.510 11.229 1.00 93.57 468 A 1 ATOM 3630 N N . ALA A 0 469 . -1.795 -6.555 13.034 1.00 92.45 469 A 1 ATOM 3631 C CA . ALA A 0 469 . -1.779 -5.172 12.551 1.00 92.45 469 A 1 ATOM 3632 C C . ALA A 0 469 . -0.383 -4.534 12.672 1.00 92.45 469 A 1 ATOM 3633 C CB . ALA A 0 469 . -2.832 -4.372 13.326 1.00 92.45 469 A 1 ATOM 3634 O O . ALA A 0 469 . 0.029 -3.777 11.795 1.00 92.45 469 A 1 ATOM 3635 N N . LEU A 0 470 . 0.369 -4.879 13.725 1.00 94.67 470 A 1 ATOM 3636 C CA . LEU A 0 470 . 1.765 -4.458 13.881 1.00 94.67 470 A 1 ATOM 3637 C C . LEU A 0 470 . 2.666 -5.053 12.788 1.00 94.67 470 A 1 ATOM 3638 C CB . LEU A 0 470 . 2.275 -4.843 15.283 1.00 94.67 470 A 1 ATOM 3639 O O . LEU A 0 470 . 3.465 -4.325 12.207 1.00 94.67 470 A 1 ATOM 3640 C CG . LEU A 0 470 . 1.668 -4.018 16.432 1.00 94.67 470 A 1 ATOM 3641 C CD1 . LEU A 0 470 . 2.076 -4.625 17.776 1.00 94.67 470 A 1 ATOM 3642 C CD2 . LEU A 0 470 . 2.158 -2.570 16.411 1.00 94.67 470 A 1 ATOM 3643 N N . ALA A 0 471 . 2.510 -6.342 12.471 1.00 93.64 471 A 1 ATOM 3644 C CA . ALA A 0 471 . 3.265 -7.010 11.413 1.00 93.64 471 A 1 ATOM 3645 C C . ALA A 0 471 . 2.955 -6.427 10.023 1.00 93.64 471 A 1 ATOM 3646 C CB . ALA A 0 471 . 2.973 -8.514 11.479 1.00 93.64 471 A 1 ATOM 3647 O O . ALA A 0 471 . 3.878 -6.163 9.256 1.00 93.64 471 A 1 ATOM 3648 N N . MET A 0 472 . 1.680 -6.150 9.726 1.00 93.20 472 A 1 ATOM 3649 C CA . MET A 0 472 . 1.267 -5.471 8.491 1.00 93.20 472 A 1 ATOM 3650 C C . MET A 0 472 . 1.876 -4.067 8.395 1.00 93.20 472 A 1 ATOM 3651 C CB . MET A 0 472 . -0.263 -5.386 8.426 1.00 93.20 472 A 1 ATOM 3652 O O . MET A 0 472 . 2.540 -3.752 7.411 1.00 93.20 472 A 1 ATOM 3653 C CG . MET A 0 472 . -0.922 -6.752 8.216 1.00 93.20 472 A 1 ATOM 3654 S SD . MET A 0 472 . -2.720 -6.742 8.450 1.00 93.20 472 A 1 ATOM 3655 C CE . MET A 0 472 . -3.186 -5.588 7.133 1.00 93.20 472 A 1 ATOM 3656 N N . GLY A 0 473 . 1.741 -3.247 9.444 1.00 93.66 473 A 1 ATOM 3657 C CA . GLY A 0 473 . 2.330 -1.906 9.480 1.00 93.66 473 A 1 ATOM 3658 C C . GLY A 0 473 . 3.857 -1.921 9.345 1.00 93.66 473 A 1 ATOM 3659 O O . GLY A 0 473 . 4.424 -1.079 8.647 1.00 93.66 473 A 1 ATOM 3660 N N . GLN A 0 474 . 4.529 -2.905 9.951 1.00 95.38 474 A 1 ATOM 3661 C CA . GLN A 0 474 . 5.963 -3.124 9.774 1.00 95.38 474 A 1 ATOM 3662 C C . GLN A 0 474 . 6.302 -3.491 8.323 1.00 95.38 474 A 1 ATOM 3663 C CB . GLN A 0 474 . 6.455 -4.188 10.769 1.00 95.38 474 A 1 ATOM 3664 O O . GLN A 0 474 . 7.229 -2.903 7.771 1.00 95.38 474 A 1 ATOM 3665 C CG . GLN A 0 474 . 7.973 -4.411 10.660 1.00 95.38 474 A 1 ATOM 3666 C CD . GLN A 0 474 . 8.523 -5.410 11.672 1.00 95.38 474 A 1 ATOM 3667 N NE2 . GLN A 0 474 . 9.777 -5.785 11.545 1.00 95.38 474 A 1 ATOM 3668 O OE1 . GLN A 0 474 . 7.872 -5.866 12.596 1.00 95.38 474 A 1 ATOM 3669 N N . ALA A 0 475 . 5.552 -4.395 7.684 1.00 94.61 475 A 1 ATOM 3670 C CA . ALA A 0 475 . 5.759 -4.770 6.285 1.00 94.61 475 A 1 ATOM 3671 C C . ALA A 0 475 . 5.616 -3.560 5.341 1.00 94.61 475 A 1 ATOM 3672 C CB . ALA A 0 475 . 4.799 -5.910 5.927 1.00 94.61 475 A 1 ATOM 3673 O O . ALA A 0 475 . 6.516 -3.305 4.537 1.00 94.61 475 A 1 ATOM 3674 N N . THR A 0 476 . 4.571 -2.741 5.510 1.00 94.73 476 A 1 ATOM 3675 C CA . THR A 0 476 . 4.381 -1.495 4.745 1.00 94.73 476 A 1 ATOM 3676 C C . THR A 0 476 . 5.548 -0.518 4.949 1.00 94.73 476 A 1 ATOM 3677 C CB . THR A 0 476 . 3.062 -0.809 5.142 1.00 94.73 476 A 1 ATOM 3678 O O . THR A 0 476 . 6.050 0.068 3.988 1.00 94.73 476 A 1 ATOM 3679 C CG2 . THR A 0 476 . 2.691 0.353 4.225 1.00 94.73 476 A 1 ATOM 3680 O OG1 . THR A 0 476 . 1.985 -1.710 5.108 1.00 94.73 476 A 1 ATOM 3681 N N . GLN A 0 477 . 6.047 -0.359 6.183 1.00 95.88 477 A 1 ATOM 3682 C CA . GLN A 0 477 . 7.218 0.488 6.449 1.00 95.88 477 A 1 ATOM 3683 C C . GLN A 0 477 . 8.519 -0.094 5.879 1.00 95.88 477 A 1 ATOM 3684 C CB . GLN A 0 477 . 7.368 0.770 7.954 1.00 95.88 477 A 1 ATOM 3685 O O . GLN A 0 477 . 9.357 0.670 5.400 1.00 95.88 477 A 1 ATOM 3686 C CG . GLN A 0 477 . 6.280 1.704 8.510 1.00 95.88 477 A 1 ATOM 3687 C CD . GLN A 0 477 . 6.200 3.047 7.786 1.00 95.88 477 A 1 ATOM 3688 N NE2 . GLN A 0 477 . 5.008 3.527 7.504 1.00 95.88 477 A 1 ATOM 3689 O OE1 . GLN A 0 477 . 7.193 3.679 7.444 1.00 95.88 477 A 1 ATOM 3690 N N . CYS A 0 478 . 8.689 -1.419 5.873 1.00 95.66 478 A 1 ATOM 3691 C CA . CYS A 0 478 . 9.817 -2.090 5.230 1.00 95.66 478 A 1 ATOM 3692 C C . CYS A 0 478 . 9.813 -1.868 3.711 1.00 95.66 478 A 1 ATOM 3693 C CB . CYS A 0 478 . 9.816 -3.579 5.604 1.00 95.66 478 A 1 ATOM 3694 O O . CYS A 0 478 . 10.845 -1.468 3.178 1.00 95.66 478 A 1 ATOM 3695 S SG . CYS A 0 478 . 10.433 -3.788 7.303 1.00 95.66 478 A 1 ATOM 3696 N N . LEU A 0 479 . 8.670 -2.007 3.029 1.00 94.82 479 A 1 ATOM 3697 C CA . LEU A 0 479 . 8.540 -1.671 1.603 1.00 94.82 479 A 1 ATOM 3698 C C . LEU A 0 479 . 8.857 -0.187 1.341 1.00 94.82 479 A 1 ATOM 3699 C CB . LEU A 0 479 . 7.121 -2.023 1.116 1.00 94.82 479 A 1 ATOM 3700 O O . LEU A 0 479 . 9.630 0.137 0.440 1.00 94.82 479 A 1 ATOM 3701 C CG . LEU A 0 479 . 6.820 -3.532 1.031 1.00 94.82 479 A 1 ATOM 3702 C CD1 . LEU A 0 479 . 5.329 -3.729 0.770 1.00 94.82 479 A 1 ATOM 3703 C CD2 . LEU A 0 479 . 7.601 -4.218 -0.092 1.00 94.82 479 A 1 ATOM 3704 N N . GLY A 0 480 . 8.354 0.722 2.184 1.00 95.18 480 A 1 ATOM 3705 C CA . GLY A 0 480 . 8.675 2.151 2.101 1.00 95.18 480 A 1 ATOM 3706 C C . GLY A 0 480 . 10.158 2.475 2.346 1.00 95.18 480 A 1 ATOM 3707 O O . GLY A 0 480 . 10.691 3.416 1.757 1.00 95.18 480 A 1 ATOM 3708 N N . LEU A 0 481 . 10.850 1.705 3.193 1.00 96.38 481 A 1 ATOM 3709 C CA . LEU A 0 481 . 12.301 1.797 3.380 1.00 96.38 481 A 1 ATOM 3710 C C . LEU A 0 481 . 13.056 1.258 2.161 1.00 96.38 481 A 1 ATOM 3711 C CB . LEU A 0 481 . 12.722 1.064 4.670 1.00 96.38 481 A 1 ATOM 3712 O O . LEU A 0 481 . 13.950 1.944 1.674 1.00 96.38 481 A 1 ATOM 3713 C CG . LEU A 0 481 . 12.398 1.829 5.964 1.00 96.38 481 A 1 ATOM 3714 C CD1 . LEU A 0 481 . 12.504 0.906 7.176 1.00 96.38 481 A 1 ATOM 3715 C CD2 . LEU A 0 481 . 13.359 3.005 6.183 1.00 96.38 481 A 1 ATOM 3716 N N . MET A 0 482 . 12.664 0.097 1.627 1.00 95.24 482 A 1 ATOM 3717 C CA . MET A 0 482 . 13.243 -0.488 0.411 1.00 95.24 482 A 1 ATOM 3718 C C . MET A 0 482 . 13.169 0.484 -0.773 1.00 95.24 482 A 1 ATOM 3719 C CB . MET A 0 482 . 12.520 -1.801 0.068 1.00 95.24 482 A 1 ATOM 3720 O O . MET A 0 482 . 14.182 0.706 -1.436 1.00 95.24 482 A 1 ATOM 3721 C CG . MET A 0 482 . 12.856 -2.941 1.036 1.00 95.24 482 A 1 ATOM 3722 S SD . MET A 0 482 . 11.828 -4.418 0.819 1.00 95.24 482 A 1 ATOM 3723 C CE . MET A 0 482 . 12.499 -5.085 -0.729 1.00 95.24 482 A 1 ATOM 3724 N N . ALA A 0 483 . 12.020 1.140 -0.967 1.00 93.65 483 A 1 ATOM 3725 C CA . ALA A 0 483 . 11.830 2.158 -1.999 1.00 93.65 483 A 1 ATOM 3726 C C . ALA A 0 483 . 12.790 3.348 -1.823 1.00 93.65 483 A 1 ATOM 3727 C CB . ALA A 0 483 . 10.363 2.607 -1.969 1.00 93.65 483 A 1 ATOM 3728 O O . ALA A 0 483 . 13.487 3.731 -2.761 1.00 93.65 483 A 1 ATOM 3729 N N . ARG A 0 484 . 12.897 3.897 -0.602 1.00 93.73 484 A 1 ATOM 3730 C CA . ARG A 0 484 . 13.839 4.991 -0.281 1.00 93.73 484 A 1 ATOM 3731 C C . ARG A 0 484 . 15.311 4.583 -0.411 1.00 93.73 484 A 1 ATOM 3732 C CB . ARG A 0 484 . 13.568 5.529 1.131 1.00 93.73 484 A 1 ATOM 3733 O O . ARG A 0 484 . 16.152 5.440 -0.662 1.00 93.73 484 A 1 ATOM 3734 C CG . ARG A 0 484 . 12.273 6.350 1.205 1.00 93.73 484 A 1 ATOM 3735 C CD . ARG A 0 484 . 12.075 6.971 2.596 1.00 93.73 484 A 1 ATOM 3736 N NE . ARG A 0 484 . 11.868 5.958 3.656 1.00 93.73 484 A 1 ATOM 3737 N NH1 . ARG A 0 484 . 9.574 6.086 3.824 1.00 93.73 484 A 1 ATOM 3738 N NH2 . ARG A 0 484 . 10.687 4.754 5.202 1.00 93.73 484 A 1 ATOM 3739 C CZ . ARG A 0 484 . 10.719 5.605 4.215 1.00 93.73 484 A 1 ATOM 3740 N N . SER A 0 485 . 15.622 3.299 -0.249 1.00 93.64 485 A 1 ATOM 3741 C CA . SER A 0 485 . 16.956 2.724 -0.456 1.00 93.64 485 A 1 ATOM 3742 C C . SER A 0 485 . 17.237 2.309 -1.908 1.00 93.64 485 A 1 ATOM 3743 C CB . SER A 0 485 . 17.168 1.544 0.500 1.00 93.64 485 A 1 ATOM 3744 O O . SER A 0 485 . 18.321 1.797 -2.176 1.00 93.64 485 A 1 ATOM 3745 O OG . SER A 0 485 . 17.217 2.005 1.839 1.00 93.64 485 A 1 ATOM 3746 N N . GLY A 0 486 . 16.305 2.526 -2.845 1.00 90.74 486 A 1 ATOM 3747 C CA . GLY A 0 486 . 16.487 2.209 -4.266 1.00 90.74 486 A 1 ATOM 3748 C C . GLY A 0 486 . 16.406 0.717 -4.609 1.00 90.74 486 A 1 ATOM 3749 O O . GLY A 0 486 . 16.903 0.309 -5.654 1.00 90.74 486 A 1 ATOM 3750 N N . ILE A 0 487 . 15.801 -0.110 -3.752 1.00 93.17 487 A 1 ATOM 3751 C CA . ILE A 0 487 . 15.664 -1.555 -3.979 1.00 93.17 487 A 1 ATOM 3752 C C . ILE A 0 487 . 14.458 -1.800 -4.896 1.00 93.17 487 A 1 ATOM 3753 C CB . ILE A 0 487 . 15.571 -2.315 -2.633 1.00 93.17 487 A 1 ATOM 3754 O O . ILE A 0 487 . 13.327 -1.915 -4.427 1.00 93.17 487 A 1 ATOM 3755 C CG1 . ILE A 0 487 . 16.815 -2.039 -1.754 1.00 93.17 487 A 1 ATOM 3756 C CG2 . ILE A 0 487 . 15.410 -3.826 -2.884 1.00 93.17 487 A 1 ATOM 3757 C CD1 . ILE A 0 487 . 16.765 -2.670 -0.356 1.00 93.17 487 A 1 ATOM 3758 N N . GLY A 0 488 . 14.689 -1.893 -6.210 1.00 92.49 488 A 1 ATOM 3759 C CA . GLY A 0 488 . 13.618 -1.915 -7.216 1.00 92.49 488 A 1 ATOM 3760 C C . GLY A 0 488 . 12.589 -3.048 -7.095 1.00 92.49 488 A 1 ATOM 3761 O O . GLY A 0 488 . 11.495 -2.928 -7.643 1.00 92.49 488 A 1 ATOM 3762 N N . SER A 0 489 . 12.882 -4.135 -6.370 1.00 94.11 489 A 1 ATOM 3763 C CA . SER A 0 489 . 11.938 -5.249 -6.194 1.00 94.11 489 A 1 ATOM 3764 C C . SER A 0 489 . 10.702 -4.874 -5.370 1.00 94.11 489 A 1 ATOM 3765 C CB . SER A 0 489 . 12.629 -6.471 -5.582 1.00 94.11 489 A 1 ATOM 3766 O O . SER A 0 489 . 9.651 -5.479 -5.572 1.00 94.11 489 A 1 ATOM 3767 O OG . SER A 0 489 . 13.298 -6.138 -4.380 1.00 94.11 489 A 1 ATOM 3768 N N . CYS A 0 490 . 10.767 -3.848 -4.510 1.00 94.15 490 A 1 ATOM 3769 C CA . CYS A 0 490 . 9.599 -3.405 -3.741 1.00 94.15 490 A 1 ATOM 3770 C C . CYS A 0 490 . 8.488 -2.796 -4.614 1.00 94.15 490 A 1 ATOM 3771 C CB . CYS A 0 490 . 10.032 -2.434 -2.635 1.00 94.15 490 A 1 ATOM 3772 O O . CYS A 0 490 . 7.351 -2.732 -4.173 1.00 94.15 490 A 1 ATOM 3773 S SG . CYS A 0 490 . 10.525 -0.835 -3.338 1.00 94.15 490 A 1 ATOM 3774 N N . ALA A 0 491 . 8.778 -2.379 -5.853 1.00 93.44 491 A 1 ATOM 3775 C CA . ALA A 0 491 . 7.757 -1.890 -6.787 1.00 93.44 491 A 1 ATOM 3776 C C . ALA A 0 491 . 6.802 -2.999 -7.282 1.00 93.44 491 A 1 ATOM 3777 C CB . ALA A 0 491 . 8.474 -1.204 -7.955 1.00 93.44 491 A 1 ATOM 3778 O O . ALA A 0 491 . 5.768 -2.711 -7.884 1.00 93.44 491 A 1 ATOM 3779 N N . PHE A 0 492 . 7.149 -4.267 -7.036 1.00 93.60 492 A 1 ATOM 3780 C CA . PHE A 0 492 . 6.392 -5.447 -7.454 1.00 93.60 492 A 1 ATOM 3781 C C . PHE A 0 492 . 5.746 -6.200 -6.282 1.00 93.60 492 A 1 ATOM 3782 C CB . PHE A 0 492 . 7.306 -6.339 -8.302 1.00 93.60 492 A 1 ATOM 3783 O O . PHE A 0 492 . 5.234 -7.296 -6.491 1.00 93.60 492 A 1 ATOM 3784 C CG . PHE A 0 492 . 7.747 -5.674 -9.590 1.00 93.60 492 A 1 ATOM 3785 C CD1 . PHE A 0 492 . 6.897 -5.692 -10.710 1.00 93.60 492 A 1 ATOM 3786 C CD2 . PHE A 0 492 . 8.969 -4.980 -9.655 1.00 93.60 492 A 1 ATOM 3787 C CE1 . PHE A 0 492 . 7.279 -5.051 -11.901 1.00 93.60 492 A 1 ATOM 3788 C CE2 . PHE A 0 492 . 9.340 -4.318 -10.840 1.00 93.60 492 A 1 ATOM 3789 C CZ . PHE A 0 492 . 8.504 -4.367 -11.968 1.00 93.60 492 A 1 ATOM 3790 N N . ALA A 0 493 . 5.758 -5.620 -5.078 1.00 90.84 493 A 1 ATOM 3791 C CA . ALA A 0 493 . 5.125 -6.177 -3.889 1.00 90.84 493 A 1 ATOM 3792 C C . ALA A 0 493 . 4.392 -5.074 -3.112 1.00 90.84 493 A 1 ATOM 3793 C CB . ALA A 0 493 . 6.205 -6.851 -3.033 1.00 90.84 493 A 1 ATOM 3794 O O . ALA A 0 493 . 5.005 -4.090 -2.701 1.00 90.84 493 A 1 ATOM 3795 N N . THR A 0 494 . 3.096 -5.259 -2.883 1.00 88.14 494 A 1 ATOM 3796 C CA . THR A 0 494 . 2.300 -4.475 -1.926 1.00 88.14 494 A 1 ATOM 3797 C C . THR A 0 494 . 1.958 -5.375 -0.730 1.00 88.14 494 A 1 ATOM 3798 C CB . THR A 0 494 . 1.044 -3.879 -2.589 1.00 88.14 494 A 1 ATOM 3799 O O . THR A 0 494 . 2.184 -6.586 -0.789 1.00 88.14 494 A 1 ATOM 3800 C CG2 . THR A 0 494 . 1.303 -3.273 -3.971 1.00 88.14 494 A 1 ATOM 3801 O OG1 . THR A 0 494 . 0.079 -4.886 -2.702 1.00 88.14 494 A 1 ATOM 3802 N N . VAL A 0 495 . 1.456 -4.821 0.378 1.00 89.47 495 A 1 ATOM 3803 C CA . VAL A 0 495 . 0.894 -5.671 1.452 1.00 89.47 495 A 1 ATOM 3804 C C . VAL A 0 495 . -0.542 -6.055 1.091 1.00 89.47 495 A 1 ATOM 3805 C CB . VAL A 0 495 . 0.971 -4.975 2.827 1.00 89.47 495 A 1 ATOM 3806 O O . VAL A 0 495 . -0.990 -7.157 1.386 1.00 89.47 495 A 1 ATOM 3807 C CG1 . VAL A 0 495 . 0.423 -5.849 3.965 1.00 89.47 495 A 1 ATOM 3808 C CG2 . VAL A 0 495 . 2.426 -4.646 3.188 1.00 89.47 495 A 1 ATOM 3809 N N . GLU A 0 496 . -1.232 -5.148 0.411 1.00 87.17 496 A 1 ATOM 3810 C CA . GLU A 0 496 . -2.631 -5.189 0.014 1.00 87.17 496 A 1 ATOM 3811 C C . GLU A 0 496 . -2.952 -6.364 -0.927 1.00 87.17 496 A 1 ATOM 3812 C CB . GLU A 0 496 . -2.976 -3.828 -0.623 1.00 87.17 496 A 1 ATOM 3813 O O . GLU A 0 496 . -3.985 -7.006 -0.740 1.00 87.17 496 A 1 ATOM 3814 C CG . GLU A 0 496 . -2.888 -2.609 0.330 1.00 87.17 496 A 1 ATOM 3815 C CD . GLU A 0 496 . -1.474 -2.135 0.758 1.00 87.17 496 A 1 ATOM 3816 O OE1 . GLU A 0 496 . -1.392 -1.383 1.756 1.00 87.17 496 A 1 ATOM 3817 O OE2 . GLU A 0 496 . -0.452 -2.537 0.146 1.00 87.17 496 A 1 ATOM 3818 N N . ASP A 0 497 . -2.038 -6.724 -1.839 1.00 83.69 497 A 1 ATOM 3819 C CA . ASP A 0 497 . -2.157 -7.869 -2.767 1.00 83.69 497 A 1 ATOM 3820 C C . ASP A 0 497 . -2.299 -9.227 -2.027 1.00 83.69 497 A 1 ATOM 3821 C CB . ASP A 0 497 . -0.927 -7.929 -3.713 1.00 83.69 497 A 1 ATOM 3822 O O . ASP A 0 497 . -2.671 -10.235 -2.629 1.00 83.69 497 A 1 ATOM 3823 C CG . ASP A 0 497 . -0.741 -6.780 -4.729 1.00 83.69 497 A 1 ATOM 3824 O OD1 . ASP A 0 497 . -1.529 -5.806 -4.730 1.00 83.69 497 A 1 ATOM 3825 O OD2 . ASP A 0 497 . 0.271 -6.815 -5.474 1.00 83.69 497 A 1 ATOM 3826 N N . TYR A 0 498 . -2.014 -9.270 -0.717 1.00 79.64 498 A 1 ATOM 3827 C CA . TYR A 0 498 . -2.084 -10.462 0.140 1.00 79.64 498 A 1 ATOM 3828 C C . TYR A 0 498 . -3.244 -10.427 1.157 1.00 79.64 498 A 1 ATOM 3829 C CB . TYR A 0 498 . -0.738 -10.662 0.855 1.00 79.64 498 A 1 ATOM 3830 O O . TYR A 0 498 . -3.340 -11.324 1.996 1.00 79.64 498 A 1 ATOM 3831 C CG . TYR A 0 498 . 0.459 -10.839 -0.059 1.00 79.64 498 A 1 ATOM 3832 C CD1 . TYR A 0 498 . 0.950 -12.129 -0.343 1.00 79.64 498 A 1 ATOM 3833 C CD2 . TYR A 0 498 . 1.093 -9.709 -0.608 1.00 79.64 498 A 1 ATOM 3834 C CE1 . TYR A 0 498 . 2.088 -12.287 -1.155 1.00 79.64 498 A 1 ATOM 3835 C CE2 . TYR A 0 498 . 2.204 -9.861 -1.453 1.00 79.64 498 A 1 ATOM 3836 O OH . TYR A 0 498 . 3.797 -11.297 -2.508 1.00 79.64 498 A 1 ATOM 3837 C CZ . TYR A 0 498 . 2.709 -11.150 -1.716 1.00 79.64 498 A 1 ATOM 3838 N N . LEU A 0 499 . -4.110 -9.405 1.119 1.00 74.82 499 A 1 ATOM 3839 C CA . LEU A 0 499 . -5.212 -9.194 2.079 1.00 74.82 499 A 1 ATOM 3840 C C . LEU A 0 499 . -6.612 -9.505 1.510 1.00 74.82 499 A 1 ATOM 3841 C CB . LEU A 0 499 . -5.149 -7.757 2.636 1.00 74.82 499 A 1 ATOM 3842 O O . LEU A 0 499 . -7.610 -9.071 2.089 1.00 74.82 499 A 1 ATOM 3843 C CG . LEU A 0 499 . -3.854 -7.379 3.366 1.00 74.82 499 A 1 ATOM 3844 C CD1 . LEU A 0 499 . -3.925 -5.901 3.758 1.00 74.82 499 A 1 ATOM 3845 C CD2 . LEU A 0 499 . -3.612 -8.213 4.629 1.00 74.82 499 A 1 ATOM 3846 N N . HIS A 0 500 . -6.673 -10.204 0.373 1.00 57.98 500 A 1 ATOM 3847 C CA . HIS A 0 500 . -7.903 -10.531 -0.361 1.00 57.98 500 A 1 ATOM 3848 C C . HIS A 0 500 . -8.898 -11.411 0.417 1.00 57.98 500 A 1 ATOM 3849 C CB . HIS A 0 500 . -7.521 -11.155 -1.715 1.00 57.98 500 A 1 ATOM 3850 O O . HIS A 0 500 . -8.466 -12.418 1.023 1.00 57.98 500 A 1 ATOM 3851 C CG . HIS A 0 500 . -6.996 -10.156 -2.718 1.00 57.98 500 A 1 ATOM 3852 C CD2 . HIS A 0 500 . -5.847 -10.233 -3.461 1.00 57.98 500 A 1 ATOM 3853 N ND1 . HIS A 0 500 . -7.633 -8.995 -3.084 1.00 57.98 500 A 1 ATOM 3854 C CE1 . HIS A 0 500 . -6.888 -8.382 -4.018 1.00 57.98 500 A 1 ATOM 3855 N NE2 . HIS A 0 500 . -5.803 -9.114 -4.304 1.00 57.98 500 A 1 ATOM 3856 O OXT . HIS A 0 500 . -10.103 -11.077 0.340 1.00 57.98 500 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 77.01 # loop_ _atom_type.symbol C N O S #