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 PRO 0 3 LYS 0 4 CYS 0 5 ILE 0 6 LYS 0 7 MET 0 8 ASP 0 9 ARG 0 10 PHE 0 11 ARG 0 12 TYR 0 13 ILE 0 14 SER 0 15 SER 0 16 GLU 0 17 ALA 0 18 TRP 0 19 ARG 0 20 ALA 0 21 LEU 0 22 THR 0 23 ALA 0 24 ILE 0 25 GLU 0 26 MET 0 27 GLY 0 28 LEU 0 29 LYS 0 30 ASN 0 31 HIS 0 32 GLU 0 33 VAL 0 34 VAL 0 35 PRO 0 36 PRO 0 37 GLU 0 38 LEU 0 39 ALA 0 40 LEU 0 41 LYS 0 42 ILE 0 43 SER 0 44 HIS 0 45 LEU 0 46 ARG 0 47 ARG 0 48 SER 0 49 CYS 0 50 ILE 0 51 GLY 0 52 PHE 0 53 SER 0 54 HIS 0 55 LEU 0 56 VAL 0 57 GLN 0 58 GLU 0 59 GLN 0 60 LEU 0 61 ILE 0 62 LEU 0 63 ASN 0 64 LYS 0 65 LEU 0 66 VAL 0 67 ALA 0 68 TYR 0 69 GLU 0 70 THR 0 71 ASP 0 72 ASN 0 73 ARG 0 74 HIS 0 75 SER 0 76 MET 0 77 LYS 0 78 GLY 0 79 TYR 0 80 ARG 0 81 LEU 0 82 THR 0 83 ASN 0 84 LEU 0 85 GLY 0 86 TYR 0 87 ASP 0 88 TYR 0 89 LEU 0 90 ALA 0 91 LEU 0 92 ASN 0 93 GLN 0 94 LEU 0 95 PHE 0 96 LYS 0 97 SER 0 98 GLU 0 99 GLN 0 100 LEU 0 101 ALA 0 102 SER 0 103 LEU 0 104 GLY 0 105 THR 0 106 MET 0 107 ILE 0 108 GLY 0 109 ALA 0 110 GLY 0 111 LYS 0 112 GLU 0 113 SER 0 114 ASP 0 115 VAL 0 116 TYR 0 117 ILE 0 118 ALA 0 119 THR 0 120 ALA 0 121 GLY 0 122 ALA 0 123 ARG 0 124 CYS 0 125 GLY 0 126 ARG 0 127 LEU 0 128 SER 0 129 ASP 0 130 ASP 0 131 SER 0 132 GLU 0 133 ASP 0 134 LEU 0 135 LEU 0 136 ASP 0 137 GLU 0 138 PHE 0 139 PRO 0 140 LYS 0 141 GLU 0 142 GLY 0 143 ASP 0 144 ALA 0 145 VAL 0 146 VAL 0 147 VAL 0 148 LYS 0 149 PHE 0 150 HIS 0 151 ARG 0 152 LEU 0 153 GLY 0 154 ARG 0 155 THR 0 156 SER 0 157 PHE 0 158 ARG 0 159 LYS 0 160 VAL 0 161 LYS 0 162 GLU 0 163 LYS 0 164 ARG 0 165 GLU 0 166 TYR 0 167 HIS 0 168 GLN 0 169 HIS 0 170 ARG 0 171 SER 0 172 SER 0 173 CYS 0 174 SER 0 175 TRP 0 176 LEU 0 177 TYR 0 178 LEU 0 179 ASP 0 180 ARG 0 181 LEU 0 182 ALA 0 183 SER 0 184 ARG 0 185 ARG 0 186 GLU 0 187 PHE 0 188 VAL 0 189 MET 0 190 MET 0 191 GLN 0 192 SER 0 193 LEU 0 194 ARG 0 195 SER 0 196 LYS 0 197 GLY 0 198 ILE 0 199 PRO 0 200 VAL 0 201 PRO 0 202 ILE 0 203 PRO 0 204 TYR 0 205 THR 0 206 HIS 0 207 ASN 0 208 ARG 0 209 ASN 0 210 ALA 0 211 VAL 0 212 VAL 0 213 MET 0 214 SER 0 215 TYR 0 216 VAL 0 217 ALA 0 218 ASP 0 219 SER 0 220 LEU 0 221 PRO 0 222 LEU 0 223 TYR 0 224 ARG 0 225 ILE 0 226 LEU 0 227 PRO 0 228 SER 0 229 ILE 0 230 LEU 0 231 ASN 0 232 SER 0 233 ASN 0 234 GLU 0 235 SER 0 236 ALA 0 237 LEU 0 238 ALA 0 239 ARG 0 240 SER 0 241 LEU 0 242 TYR 0 243 TYR 0 244 GLN 0 245 ALA 0 246 LYS 0 247 ASP 0 248 ILE 0 249 LEU 0 250 GLU 0 251 ARG 0 252 VAL 0 253 ALA 0 254 SER 0 255 LEU 0 256 GLY 0 257 LEU 0 258 VAL 0 259 HIS 0 260 GLY 0 261 ASP 0 262 LEU 0 263 ASN 0 264 GLU 0 265 PHE 0 266 ASN 0 267 LEU 0 268 MET 0 269 VAL 0 270 SER 0 271 ASP 0 272 LEU 0 273 ASP 0 274 PRO 0 275 GLU 0 276 GLN 0 277 ASN 0 278 MET 0 279 ASP 0 280 ILE 0 281 SER 0 282 ASN 0 283 PRO 0 284 LYS 0 285 LEU 0 286 VAL 0 287 LEU 0 288 ILE 0 289 ASP 0 290 PHE 0 291 PRO 0 292 GLN 0 293 MET 0 294 ILE 0 295 SER 0 296 ARG 0 297 ASP 0 298 HIS 0 299 LYS 0 300 LEU 0 301 ALA 0 302 ASN 0 303 THR 0 304 ILE 0 305 TYR 0 306 GLU 0 307 ARG 0 308 ASP 0 309 ALA 0 310 GLU 0 311 GLY 0 312 VAL 0 313 VAL 0 314 ASN 0 315 PHE 0 316 PHE 0 317 SER 0 318 ARG 0 319 TYR 0 320 PHE 0 321 ASP 0 322 ILE 0 323 PRO 0 324 LEU 0 325 ASP 0 326 ASP 0 327 LEU 0 328 PRO 0 329 SER 0 330 SER 0 331 LEU 0 332 ASP 0 333 SER 0 334 ILE 0 335 LYS 0 336 ARG 0 337 ILE 0 338 ASP 0 339 ASP 0 340 VAL 0 341 ASP 0 342 LEU 0 343 HIS 0 344 LEU 0 345 LYS 0 346 ALA 0 347 PRO 0 348 GLY 0 349 TYR 0 350 ILE 0 351 SER 0 352 LYS 0 353 ASN 0 354 ALA 0 355 THR 0 356 ASN 0 357 ARG 0 358 HIS 0 359 SER 0 360 GLN 0 361 HIS 0 362 THR 0 363 THR 0 364 GLU 0 365 ASP 0 366 SER 0 367 LEU 0 368 LEU 0 369 GLY 0 370 PRO 0 371 VAL 0 372 ALA 0 373 ARG 0 374 LEU 0 375 GLN 0 376 LEU 0 377 SER 0 378 SER 0 379 SER 0 380 GLU 0 381 ASN 0 382 SER 0 383 GLU 0 384 VAL 0 385 GLU 0 386 GLU 0 387 SER 0 388 THR 0 389 CYS 0 390 ASP 0 391 SER 0 392 ASP 0 393 SER 0 394 ASP 0 395 SER 0 396 VAL 0 397 ASP 0 398 SER 0 399 THR 0 400 THR 0 401 THR 0 402 ASN 0 403 SER 0 404 GLN 0 405 GLU 0 406 ASN 0 407 ASP 0 408 GLN 0 409 SER 0 410 GLN 0 411 ILE 0 412 GLU 0 413 SER 0 414 ASP 0 415 GLY 0 416 LYS 0 417 SER 0 418 ASP 0 419 SER 0 420 GLU 0 421 GLU 0 422 ILE 0 423 ASN 0 424 HIS 0 425 ASN 0 426 LYS 0 427 ASN 0 428 ASN 0 429 LYS 0 430 LYS 0 431 ASP 0 432 ILE 0 433 THR 0 434 SER 0 435 VAL 0 436 GLN 0 437 GLY 0 438 THR 0 439 GLU 0 440 ILE 0 441 LYS 0 442 THR 0 443 LYS 0 444 PRO 0 445 THR 0 446 LEU 0 447 ILE 0 448 THR 0 449 VAL 0 450 GLU 0 451 GLU 0 452 ILE 0 453 ARG 0 454 GLU 0 455 ARG 0 456 ASN 0 457 ARG 0 458 ARG 0 459 GLU 0 460 ARG 0 461 ARG 0 462 ARG 0 463 GLN 0 464 LYS 0 465 GLN 0 466 VAL 0 467 ASP 0 468 PHE 0 469 ASN 0 470 ARG 0 471 GLN 0 472 ILE 0 473 LYS 0 474 ARG 0 475 HIS 0 476 ASN 0 477 ARG 0 478 ALA 0 479 ALA 0 480 ILE 0 481 LYS 0 482 ARG 0 483 GLN 0 484 GLY 0 485 ARG 0 486 LEU 0 487 ASN 0 488 MET 0 489 LYS 0 490 THR 0 491 GLU 0 492 ALA 0 493 LEU 0 494 LEU 0 495 PHE 0 496 GLY # 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 . 12.561 7.768 7.189 1.00 35.94 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.487 8.477 6.455 1.00 35.94 1 A 1 ATOM 3 C C . MET A 0 1 . 11.295 7.852 5.077 1.00 35.94 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.809 9.968 6.282 1.00 35.94 1 A 1 ATOM 5 O O . MET A 0 1 . 12.303 7.493 4.465 1.00 35.94 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.838 10.714 7.618 1.00 35.94 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.319 12.444 7.436 1.00 35.94 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.163 12.992 9.160 1.00 35.94 1 A 1 ATOM 9 N N . PRO A 0 2 . 10.052 7.718 4.578 1.00 54.29 2 A 1 ATOM 10 C CA . PRO A 0 2 . 9.793 7.429 3.167 1.00 54.29 2 A 1 ATOM 11 C C . PRO A 0 2 . 10.314 8.574 2.279 1.00 54.29 2 A 1 ATOM 12 C CB . PRO A 0 2 . 8.273 7.255 3.057 1.00 54.29 2 A 1 ATOM 13 O O . PRO A 0 2 . 10.426 9.720 2.716 1.00 54.29 2 A 1 ATOM 14 C CG . PRO A 0 2 . 7.742 8.163 4.166 1.00 54.29 2 A 1 ATOM 15 C CD . PRO A 0 2 . 8.799 8.025 5.262 1.00 54.29 2 A 1 ATOM 16 N N . LYS A 0 3 . 10.657 8.275 1.021 1.00 63.67 3 A 1 ATOM 17 C CA . LYS A 0 3 . 11.071 9.300 0.050 1.00 63.67 3 A 1 ATOM 18 C C . LYS A 0 3 . 9.823 9.933 -0.555 1.00 63.67 3 A 1 ATOM 19 C CB . LYS A 0 3 . 11.962 8.696 -1.046 1.00 63.67 3 A 1 ATOM 20 O O . LYS A 0 3 . 9.229 9.340 -1.448 1.00 63.67 3 A 1 ATOM 21 C CG . LYS A 0 3 . 13.357 8.320 -0.533 1.00 63.67 3 A 1 ATOM 22 C CD . LYS A 0 3 . 14.145 7.604 -1.638 1.00 63.67 3 A 1 ATOM 23 C CE . LYS A 0 3 . 15.518 7.178 -1.106 1.00 63.67 3 A 1 ATOM 24 N NZ . LYS A 0 3 . 16.175 6.209 -2.020 1.00 63.67 3 A 1 ATOM 25 N N . CYS A 0 4 . 9.445 11.116 -0.076 1.00 77.00 4 A 1 ATOM 26 C CA . CYS A 0 4 . 8.308 11.843 -0.632 1.00 77.00 4 A 1 ATOM 27 C C . CYS A 0 4 . 8.512 12.128 -2.136 1.00 77.00 4 A 1 ATOM 28 C CB . CYS A 0 4 . 8.064 13.118 0.187 1.00 77.00 4 A 1 ATOM 29 O O . CYS A 0 4 . 9.592 12.559 -2.557 1.00 77.00 4 A 1 ATOM 30 S SG . CYS A 0 4 . 6.500 13.869 -0.340 1.00 77.00 4 A 1 ATOM 31 N N . ILE A 0 5 . 7.475 11.867 -2.933 1.00 84.35 5 A 1 ATOM 32 C CA . ILE A 0 5 . 7.425 12.090 -4.378 1.00 84.35 5 A 1 ATOM 33 C C . ILE A 0 5 . 7.515 13.603 -4.655 1.00 84.35 5 A 1 ATOM 34 C CB . ILE A 0 5 . 6.120 11.475 -4.955 1.00 84.35 5 A 1 ATOM 35 O O . ILE A 0 5 . 6.576 14.346 -4.390 1.00 84.35 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . 5.908 9.991 -4.552 1.00 84.35 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . 6.124 11.570 -6.490 1.00 84.35 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . 4.549 9.422 -4.983 1.00 84.35 5 A 1 ATOM 39 N N . LYS A 0 6 . 8.646 14.078 -5.191 1.00 81.49 6 A 1 ATOM 40 C CA . LYS A 0 6 . 8.833 15.500 -5.543 1.00 81.49 6 A 1 ATOM 41 C C . LYS A 0 6 . 8.322 15.798 -6.950 1.00 81.49 6 A 1 ATOM 42 C CB . LYS A 0 6 . 10.303 15.921 -5.400 1.00 81.49 6 A 1 ATOM 43 O O . LYS A 0 6 . 8.842 15.221 -7.904 1.00 81.49 6 A 1 ATOM 44 C CG . LYS A 0 6 . 10.769 15.908 -3.936 1.00 81.49 6 A 1 ATOM 45 C CD . LYS A 0 6 . 12.022 16.778 -3.767 1.00 81.49 6 A 1 ATOM 46 C CE . LYS A 0 6 . 12.336 16.976 -2.279 1.00 81.49 6 A 1 ATOM 47 N NZ . LYS A 0 6 . 13.037 18.266 -2.053 1.00 81.49 6 A 1 ATOM 48 N N . MET A 0 7 . 7.357 16.708 -7.088 1.00 86.22 7 A 1 ATOM 49 C CA . MET A 0 7 . 6.778 17.093 -8.386 1.00 86.22 7 A 1 ATOM 50 C C . MET A 0 7 . 7.682 18.003 -9.231 1.00 86.22 7 A 1 ATOM 51 C CB . MET A 0 7 . 5.388 17.716 -8.178 1.00 86.22 7 A 1 ATOM 52 O O . MET A 0 7 . 7.574 17.978 -10.453 1.00 86.22 7 A 1 ATOM 53 C CG . MET A 0 7 . 4.318 16.678 -7.810 1.00 86.22 7 A 1 ATOM 54 S SD . MET A 0 7 . 3.960 15.471 -9.124 1.00 86.22 7 A 1 ATOM 55 C CE . MET A 0 7 . 4.909 14.037 -8.556 1.00 86.22 7 A 1 ATOM 56 N N . ASP A 0 8 . 8.633 18.725 -8.630 1.00 83.63 8 A 1 ATOM 57 C CA . ASP A 0 8 . 9.561 19.628 -9.336 1.00 83.63 8 A 1 ATOM 58 C C . ASP A 0 8 . 10.256 18.928 -10.517 1.00 83.63 8 A 1 ATOM 59 C CB . ASP A 0 8 . 10.643 20.192 -8.377 1.00 83.63 8 A 1 ATOM 60 O O . ASP A 0 8 . 10.289 19.434 -11.635 1.00 83.63 8 A 1 ATOM 61 C CG . ASP A 0 8 . 10.279 20.153 -6.888 1.00 83.63 8 A 1 ATOM 62 O OD1 . ASP A 0 8 . 9.151 20.570 -6.557 1.00 83.63 8 A 1 ATOM 63 O OD2 . ASP A 0 8 . 11.077 19.572 -6.110 1.00 83.63 8 A 1 ATOM 64 N N . ARG A 0 9 . 10.758 17.709 -10.278 1.00 82.54 9 A 1 ATOM 65 C CA . ARG A 0 9 . 11.476 16.884 -11.265 1.00 82.54 9 A 1 ATOM 66 C C . ARG A 0 9 . 10.564 16.298 -12.340 1.00 82.54 9 A 1 ATOM 67 C CB . ARG A 0 9 . 12.210 15.755 -10.530 1.00 82.54 9 A 1 ATOM 68 O O . ARG A 0 9 . 11.034 16.018 -13.437 1.00 82.54 9 A 1 ATOM 69 C CG . ARG A 0 9 . 13.402 16.284 -9.724 1.00 82.54 9 A 1 ATOM 70 C CD . ARG A 0 9 . 13.915 15.209 -8.762 1.00 82.54 9 A 1 ATOM 71 N NE . ARG A 0 9 . 15.139 15.663 -8.069 1.00 82.54 9 A 1 ATOM 72 N NH1 . ARG A 0 9 . 16.651 14.257 -9.088 1.00 82.54 9 A 1 ATOM 73 N NH2 . ARG A 0 9 . 17.351 15.677 -7.530 1.00 82.54 9 A 1 ATOM 74 C CZ . ARG A 0 9 . 16.365 15.192 -8.231 1.00 82.54 9 A 1 ATOM 75 N N . PHE A 0 10 . 9.281 16.117 -12.035 1.00 87.15 10 A 1 ATOM 76 C CA . PHE A 0 10 . 8.302 15.481 -12.915 1.00 87.15 10 A 1 ATOM 77 C C . PHE A 0 10 . 8.108 16.274 -14.216 1.00 87.15 10 A 1 ATOM 78 C CB . PHE A 0 10 . 6.994 15.350 -12.123 1.00 87.15 10 A 1 ATOM 79 O O . PHE A 0 10 . 8.059 15.693 -15.299 1.00 87.15 10 A 1 ATOM 80 C CG . PHE A 0 10 . 5.952 14.474 -12.770 1.00 87.15 10 A 1 ATOM 81 C CD1 . PHE A 0 10 . 5.136 14.995 -13.792 1.00 87.15 10 A 1 ATOM 82 C CD2 . PHE A 0 10 . 5.779 13.151 -12.327 1.00 87.15 10 A 1 ATOM 83 C CE1 . PHE A 0 10 . 4.157 14.185 -14.384 1.00 87.15 10 A 1 ATOM 84 C CE2 . PHE A 0 10 . 4.788 12.347 -12.910 1.00 87.15 10 A 1 ATOM 85 C CZ . PHE A 0 10 . 3.990 12.866 -13.939 1.00 87.15 10 A 1 ATOM 86 N N . ARG A 0 11 . 8.071 17.610 -14.111 1.00 85.40 11 A 1 ATOM 87 C CA . ARG A 0 11 . 7.840 18.536 -15.234 1.00 85.40 11 A 1 ATOM 88 C C . ARG A 0 11 . 8.981 18.577 -16.261 1.00 85.40 11 A 1 ATOM 89 C CB . ARG A 0 11 . 7.555 19.947 -14.684 1.00 85.40 11 A 1 ATOM 90 O O . ARG A 0 11 . 8.740 18.960 -17.399 1.00 85.40 11 A 1 ATOM 91 C CG . ARG A 0 11 . 6.251 20.020 -13.868 1.00 85.40 11 A 1 ATOM 92 C CD . ARG A 0 11 . 5.976 21.453 -13.390 1.00 85.40 11 A 1 ATOM 93 N NE . ARG A 0 11 . 4.685 21.554 -12.676 1.00 85.40 11 A 1 ATOM 94 N NH1 . ARG A 0 11 . 4.770 23.796 -12.167 1.00 85.40 11 A 1 ATOM 95 N NH2 . ARG A 0 11 . 2.987 22.602 -11.571 1.00 85.40 11 A 1 ATOM 96 C CZ . ARG A 0 11 . 4.157 22.645 -12.142 1.00 85.40 11 A 1 ATOM 97 N N . TYR A 0 12 . 10.196 18.167 -15.888 1.00 88.64 12 A 1 ATOM 98 C CA . TYR A 0 12 . 11.384 18.215 -16.756 1.00 88.64 12 A 1 ATOM 99 C C . TYR A 0 12 . 11.692 16.891 -17.482 1.00 88.64 12 A 1 ATOM 100 C CB . TYR A 0 12 . 12.591 18.715 -15.946 1.00 88.64 12 A 1 ATOM 101 O O . TYR A 0 12 . 12.684 16.801 -18.204 1.00 88.64 12 A 1 ATOM 102 C CG . TYR A 0 12 . 12.424 20.112 -15.378 1.00 88.64 12 A 1 ATOM 103 C CD1 . TYR A 0 12 . 12.516 21.236 -16.223 1.00 88.64 12 A 1 ATOM 104 C CD2 . TYR A 0 12 . 12.168 20.290 -14.006 1.00 88.64 12 A 1 ATOM 105 C CE1 . TYR A 0 12 . 12.353 22.534 -15.699 1.00 88.64 12 A 1 ATOM 106 C CE2 . TYR A 0 12 . 11.997 21.583 -13.478 1.00 88.64 12 A 1 ATOM 107 O OH . TYR A 0 12 . 11.923 23.953 -13.805 1.00 88.64 12 A 1 ATOM 108 C CZ . TYR A 0 12 . 12.090 22.708 -14.322 1.00 88.64 12 A 1 ATOM 109 N N . ILE A 0 13 . 10.873 15.848 -17.303 1.00 91.34 13 A 1 ATOM 110 C CA . ILE A 0 13 . 11.076 14.552 -17.968 1.00 91.34 13 A 1 ATOM 111 C C . ILE A 0 13 . 10.541 14.629 -19.400 1.00 91.34 13 A 1 ATOM 112 C CB . ILE A 0 13 . 10.435 13.404 -17.159 1.00 91.34 13 A 1 ATOM 113 O O . ILE A 0 13 . 9.349 14.845 -19.622 1.00 91.34 13 A 1 ATOM 114 C CG1 . ILE A 0 13 . 11.106 13.312 -15.774 1.00 91.34 13 A 1 ATOM 115 C CG2 . ILE A 0 13 . 10.582 12.052 -17.886 1.00 91.34 13 A 1 ATOM 116 C CD1 . ILE A 0 13 . 10.361 12.404 -14.802 1.00 91.34 13 A 1 ATOM 117 N N . SER A 0 14 . 11.424 14.417 -20.379 1.00 93.10 14 A 1 ATOM 118 C CA . SER A 0 14 . 11.067 14.458 -21.800 1.00 93.10 14 A 1 ATOM 119 C C . SER A 0 14 . 10.072 13.362 -22.197 1.00 93.10 14 A 1 ATOM 120 C CB . SER A 0 14 . 12.319 14.378 -22.682 1.00 93.10 14 A 1 ATOM 121 O O . SER A 0 14 . 9.998 12.292 -21.588 1.00 93.10 14 A 1 ATOM 122 O OG . SER A 0 14 . 12.960 13.127 -22.534 1.00 93.10 14 A 1 ATOM 123 N N . SER A 0 15 . 9.333 13.592 -23.284 1.00 91.64 15 A 1 ATOM 124 C CA . SER A 0 15 . 8.448 12.591 -23.896 1.00 91.64 15 A 1 ATOM 125 C C . SER A 0 15 . 9.188 11.297 -24.268 1.00 91.64 15 A 1 ATOM 126 C CB . SER A 0 15 . 7.783 13.201 -25.135 1.00 91.64 15 A 1 ATOM 127 O O . SER A 0 15 . 8.649 10.203 -24.087 1.00 91.64 15 A 1 ATOM 128 O OG . SER A 0 15 . 8.768 13.745 -25.995 1.00 91.64 15 A 1 ATOM 129 N N . GLU A 0 16 . 10.444 11.401 -24.711 1.00 93.08 16 A 1 ATOM 130 C CA . GLU A 0 16 . 11.318 10.253 -24.969 1.00 93.08 16 A 1 ATOM 131 C C . GLU A 0 16 . 11.698 9.505 -23.682 1.00 93.08 16 A 1 ATOM 132 C CB . GLU A 0 16 . 12.589 10.699 -25.701 1.00 93.08 16 A 1 ATOM 133 O O . GLU A 0 16 . 11.624 8.278 -23.652 1.00 93.08 16 A 1 ATOM 134 C CG . GLU A 0 16 . 12.343 11.250 -27.111 1.00 93.08 16 A 1 ATOM 135 C CD . GLU A 0 16 . 13.673 11.297 -27.872 1.00 93.08 16 A 1 ATOM 136 O OE1 . GLU A 0 16 . 13.866 10.495 -28.810 1.00 93.08 16 A 1 ATOM 137 O OE2 . GLU A 0 16 . 14.582 12.044 -27.447 1.00 93.08 16 A 1 ATOM 138 N N . ALA A 0 17 . 12.035 10.208 -22.595 1.00 93.77 17 A 1 ATOM 139 C CA . ALA A 0 17 . 12.331 9.583 -21.305 1.00 93.77 17 A 1 ATOM 140 C C . ALA A 0 17 . 11.101 8.899 -20.688 1.00 93.77 17 A 1 ATOM 141 C CB . ALA A 0 17 . 12.959 10.625 -20.380 1.00 93.77 17 A 1 ATOM 142 O O . ALA A 0 17 . 11.222 7.791 -20.167 1.00 93.77 17 A 1 ATOM 143 N N . TRP A 0 18 . 9.901 9.468 -20.835 1.00 94.53 18 A 1 ATOM 144 C CA . TRP A 0 18 . 8.654 8.780 -20.481 1.00 94.53 18 A 1 ATOM 145 C C . TRP A 0 18 . 8.435 7.497 -21.293 1.00 94.53 18 A 1 ATOM 146 C CB . TRP A 0 18 . 7.469 9.733 -20.667 1.00 94.53 18 A 1 ATOM 147 O O . TRP A 0 18 . 8.001 6.479 -20.744 1.00 94.53 18 A 1 ATOM 148 C CG . TRP A 0 18 . 7.325 10.759 -19.592 1.00 94.53 18 A 1 ATOM 149 C CD1 . TRP A 0 18 . 7.372 12.101 -19.751 1.00 94.53 18 A 1 ATOM 150 C CD2 . TRP A 0 18 . 7.147 10.536 -18.161 1.00 94.53 18 A 1 ATOM 151 C CE2 . TRP A 0 18 . 7.031 11.802 -17.515 1.00 94.53 18 A 1 ATOM 152 C CE3 . TRP A 0 18 . 7.044 9.380 -17.353 1.00 94.53 18 A 1 ATOM 153 N NE1 . TRP A 0 18 . 7.199 12.719 -18.530 1.00 94.53 18 A 1 ATOM 154 C CH2 . TRP A 0 18 . 6.694 10.753 -15.366 1.00 94.53 18 A 1 ATOM 155 C CZ2 . TRP A 0 18 . 6.811 11.920 -16.138 1.00 94.53 18 A 1 ATOM 156 C CZ3 . TRP A 0 18 . 6.810 9.489 -15.971 1.00 94.53 18 A 1 ATOM 157 N N . ARG A 0 19 . 8.766 7.518 -22.588 1.00 94.04 19 A 1 ATOM 158 C CA . ARG A 0 19 . 8.667 6.353 -23.478 1.00 94.04 19 A 1 ATOM 159 C C . ARG A 0 19 . 9.709 5.280 -23.136 1.00 94.04 19 A 1 ATOM 160 C CB . ARG A 0 19 . 8.738 6.861 -24.927 1.00 94.04 19 A 1 ATOM 161 O O . ARG A 0 19 . 9.367 4.101 -23.109 1.00 94.04 19 A 1 ATOM 162 C CG . ARG A 0 19 . 8.351 5.800 -25.963 1.00 94.04 19 A 1 ATOM 163 C CD . ARG A 0 19 . 8.075 6.469 -27.318 1.00 94.04 19 A 1 ATOM 164 N NE . ARG A 0 19 . 7.735 5.463 -28.334 1.00 94.04 19 A 1 ATOM 165 N NH1 . ARG A 0 19 . 6.158 6.607 -29.554 1.00 94.04 19 A 1 ATOM 166 N NH2 . ARG A 0 19 . 6.623 4.481 -30.043 1.00 94.04 19 A 1 ATOM 167 C CZ . ARG A 0 19 . 6.844 5.527 -29.303 1.00 94.04 19 A 1 ATOM 168 N N . ALA A 0 20 . 10.931 5.674 -22.776 1.00 94.73 20 A 1 ATOM 169 C CA . ALA A 0 20 . 11.970 4.778 -22.263 1.00 94.73 20 A 1 ATOM 170 C C . ALA A 0 20 . 11.589 4.151 -20.905 1.00 94.73 20 A 1 ATOM 171 C CB . ALA A 0 20 . 13.285 5.564 -22.178 1.00 94.73 20 A 1 ATOM 172 O O . ALA A 0 20 . 11.733 2.943 -20.724 1.00 94.73 20 A 1 ATOM 173 N N . LEU A 0 21 . 11.033 4.936 -19.975 1.00 94.17 21 A 1 ATOM 174 C CA . LEU A 0 21 . 10.564 4.457 -18.668 1.00 94.17 21 A 1 ATOM 175 C C . LEU A 0 21 . 9.419 3.435 -18.816 1.00 94.17 21 A 1 ATOM 176 C CB . LEU A 0 21 . 10.156 5.689 -17.833 1.00 94.17 21 A 1 ATOM 177 O O . LEU A 0 21 . 9.427 2.393 -18.162 1.00 94.17 21 A 1 ATOM 178 C CG . LEU A 0 21 . 9.869 5.417 -16.345 1.00 94.17 21 A 1 ATOM 179 C CD1 . LEU A 0 21 . 11.115 4.979 -15.579 1.00 94.17 21 A 1 ATOM 180 C CD2 . LEU A 0 21 . 9.346 6.691 -15.681 1.00 94.17 21 A 1 ATOM 181 N N . THR A 0 22 . 8.487 3.691 -19.740 1.00 94.59 22 A 1 ATOM 182 C CA . THR A 0 22 . 7.397 2.759 -20.090 1.00 94.59 22 A 1 ATOM 183 C C . THR A 0 22 . 7.932 1.482 -20.753 1.00 94.59 22 A 1 ATOM 184 C CB . THR A 0 22 . 6.375 3.435 -21.021 1.00 94.59 22 A 1 ATOM 185 O O . THR A 0 22 . 7.463 0.385 -20.461 1.00 94.59 22 A 1 ATOM 186 C CG2 . THR A 0 22 . 5.118 2.588 -21.220 1.00 94.59 22 A 1 ATOM 187 O OG1 . THR A 0 22 . 5.942 4.669 -20.489 1.00 94.59 22 A 1 ATOM 188 N N . ALA A 0 23 . 8.962 1.586 -21.599 1.00 94.33 23 A 1 ATOM 189 C CA . ALA A 0 23 . 9.600 0.423 -22.214 1.00 94.33 23 A 1 ATOM 190 C C . ALA A 0 23 . 10.309 -0.482 -21.189 1.00 94.33 23 A 1 ATOM 191 C CB . ALA A 0 23 . 10.563 0.921 -23.290 1.00 94.33 23 A 1 ATOM 192 O O . ALA A 0 23 . 10.256 -1.708 -21.308 1.00 94.33 23 A 1 ATOM 193 N N . ILE A 0 24 . 10.913 0.106 -20.150 1.00 92.82 24 A 1 ATOM 194 C CA . ILE A 0 24 . 11.485 -0.636 -19.017 1.00 92.82 24 A 1 ATOM 195 C C . ILE A 0 24 . 10.368 -1.325 -18.212 1.00 92.82 24 A 1 ATOM 196 C CB . ILE A 0 24 . 12.388 0.291 -18.165 1.00 92.82 24 A 1 ATOM 197 O O . ILE A 0 24 . 10.492 -2.510 -17.916 1.00 92.82 24 A 1 ATOM 198 C CG1 . ILE A 0 24 . 13.625 0.737 -18.987 1.00 92.82 24 A 1 ATOM 199 C CG2 . ILE A 0 24 . 12.855 -0.406 -16.870 1.00 92.82 24 A 1 ATOM 200 C CD1 . ILE A 0 24 . 14.337 1.971 -18.418 1.00 92.82 24 A 1 ATOM 201 N N . GLU A 0 25 . 9.242 -0.656 -17.930 1.00 92.62 25 A 1 ATOM 202 C CA . GLU A 0 25 . 8.066 -1.297 -17.306 1.00 92.62 25 A 1 ATOM 203 C C . GLU A 0 25 . 7.571 -2.511 -18.116 1.00 92.62 25 A 1 ATOM 204 C CB . GLU A 0 25 . 6.922 -0.275 -17.152 1.00 92.62 25 A 1 ATOM 205 O O . GLU A 0 25 . 7.311 -3.576 -17.557 1.00 92.62 25 A 1 ATOM 206 C CG . GLU A 0 25 . 5.727 -0.833 -16.355 1.00 92.62 25 A 1 ATOM 207 C CD . GLU A 0 25 . 4.416 -0.054 -16.543 1.00 92.62 25 A 1 ATOM 208 O OE1 . GLU A 0 25 . 3.399 -0.458 -15.932 1.00 92.62 25 A 1 ATOM 209 O OE2 . GLU A 0 25 . 4.356 0.960 -17.269 1.00 92.62 25 A 1 ATOM 210 N N . MET A 0 26 . 7.469 -2.373 -19.441 1.00 91.30 26 A 1 ATOM 211 C CA . MET A 0 26 . 7.042 -3.457 -20.328 1.00 91.30 26 A 1 ATOM 212 C C . MET A 0 26 . 8.042 -4.622 -20.360 1.00 91.30 26 A 1 ATOM 213 C CB . MET A 0 26 . 6.807 -2.898 -21.736 1.00 91.30 26 A 1 ATOM 214 O O . MET A 0 26 . 7.616 -5.777 -20.354 1.00 91.30 26 A 1 ATOM 215 C CG . MET A 0 26 . 5.531 -2.053 -21.814 1.00 91.30 26 A 1 ATOM 216 S SD . MET A 0 26 . 5.254 -1.241 -23.412 1.00 91.30 26 A 1 ATOM 217 C CE . MET A 0 26 . 4.952 -2.661 -24.499 1.00 91.30 26 A 1 ATOM 218 N N . GLY A 0 27 . 9.350 -4.343 -20.342 1.00 90.19 27 A 1 ATOM 219 C CA . GLY A 0 27 . 10.398 -5.367 -20.268 1.00 90.19 27 A 1 ATOM 220 C C . GLY A 0 27 . 10.382 -6.165 -18.957 1.00 90.19 27 A 1 ATOM 221 O O . GLY A 0 27 . 10.616 -7.375 -18.972 1.00 90.19 27 A 1 ATOM 222 N N . LEU A 0 28 . 10.023 -5.527 -17.835 1.00 87.28 28 A 1 ATOM 223 C CA . LEU A 0 28 . 9.945 -6.171 -16.514 1.00 87.28 28 A 1 ATOM 224 C C . LEU A 0 28 . 8.852 -7.248 -16.392 1.00 87.28 28 A 1 ATOM 225 C CB . LEU A 0 28 . 9.768 -5.110 -15.415 1.00 87.28 28 A 1 ATOM 226 O O . LEU A 0 28 . 8.821 -7.970 -15.398 1.00 87.28 28 A 1 ATOM 227 C CG . LEU A 0 28 . 11.027 -4.288 -15.108 1.00 87.28 28 A 1 ATOM 228 C CD1 . LEU A 0 28 . 10.658 -3.180 -14.130 1.00 87.28 28 A 1 ATOM 229 C CD2 . LEU A 0 28 . 12.154 -5.099 -14.466 1.00 87.28 28 A 1 ATOM 230 N N . LYS A 0 29 . 7.974 -7.403 -17.393 1.00 83.58 29 A 1 ATOM 231 C CA . LYS A 0 29 . 7.041 -8.540 -17.461 1.00 83.58 29 A 1 ATOM 232 C C . LYS A 0 29 . 7.762 -9.885 -17.620 1.00 83.58 29 A 1 ATOM 233 C CB . LYS A 0 29 . 6.049 -8.345 -18.616 1.00 83.58 29 A 1 ATOM 234 O O . LYS A 0 29 . 7.263 -10.891 -17.128 1.00 83.58 29 A 1 ATOM 235 C CG . LYS A 0 29 . 5.107 -7.153 -18.391 1.00 83.58 29 A 1 ATOM 236 C CD . LYS A 0 29 . 4.071 -7.084 -19.520 1.00 83.58 29 A 1 ATOM 237 C CE . LYS A 0 29 . 3.088 -5.934 -19.275 1.00 83.58 29 A 1 ATOM 238 N NZ . LYS A 0 29 . 1.986 -5.945 -20.272 1.00 83.58 29 A 1 ATOM 239 N N . ASN A 0 30 . 8.921 -9.888 -18.287 1.00 82.71 30 A 1 ATOM 240 C CA . ASN A 0 30 . 9.637 -11.104 -18.691 1.00 82.71 30 A 1 ATOM 241 C C . ASN A 0 30 . 11.047 -11.229 -18.073 1.00 82.71 30 A 1 ATOM 242 C CB . ASN A 0 30 . 9.705 -11.137 -20.232 1.00 82.71 30 A 1 ATOM 243 O O . ASN A 0 30 . 11.651 -12.297 -18.160 1.00 82.71 30 A 1 ATOM 244 C CG . ASN A 0 30 . 8.362 -11.221 -20.944 1.00 82.71 30 A 1 ATOM 245 N ND2 . ASN A 0 30 . 8.366 -11.080 -22.248 1.00 82.71 30 A 1 ATOM 246 O OD1 . ASN A 0 30 . 7.299 -11.402 -20.378 1.00 82.71 30 A 1 ATOM 247 N N . HIS A 0 31 . 11.585 -10.165 -17.463 1.00 83.34 31 A 1 ATOM 248 C CA . HIS A 0 31 . 12.957 -10.107 -16.937 1.00 83.34 31 A 1 ATOM 249 C C . HIS A 0 31 . 12.993 -9.383 -15.573 1.00 83.34 31 A 1 ATOM 250 C CB . HIS A 0 31 . 13.855 -9.377 -17.958 1.00 83.34 31 A 1 ATOM 251 O O . HIS A 0 31 . 12.339 -8.357 -15.431 1.00 83.34 31 A 1 ATOM 252 C CG . HIS A 0 31 . 13.804 -9.922 -19.370 1.00 83.34 31 A 1 ATOM 253 C CD2 . HIS A 0 31 . 13.002 -9.481 -20.389 1.00 83.34 31 A 1 ATOM 254 N ND1 . HIS A 0 31 . 14.534 -10.977 -19.867 1.00 83.34 31 A 1 ATOM 255 C CE1 . HIS A 0 31 . 14.168 -11.175 -21.145 1.00 83.34 31 A 1 ATOM 256 N NE2 . HIS A 0 31 . 13.232 -10.286 -21.511 1.00 83.34 31 A 1 ATOM 257 N N . GLU A 0 32 . 13.775 -9.848 -14.581 1.00 78.76 32 A 1 ATOM 258 C CA . GLU A 0 32 . 13.950 -9.113 -13.297 1.00 78.76 32 A 1 ATOM 259 C C . GLU A 0 32 . 14.751 -7.805 -13.492 1.00 78.76 32 A 1 ATOM 260 C CB . GLU A 0 32 . 14.556 -10.035 -12.197 1.00 78.76 32 A 1 ATOM 261 O O . GLU A 0 32 . 14.532 -6.825 -12.779 1.00 78.76 32 A 1 ATOM 262 C CG . GLU A 0 32 . 14.674 -9.369 -10.794 1.00 78.76 32 A 1 ATOM 263 C CD . GLU A 0 32 . 14.889 -10.316 -9.575 1.00 78.76 32 A 1 ATOM 264 O OE1 . GLU A 0 32 . 15.351 -9.842 -8.493 1.00 78.76 32 A 1 ATOM 265 O OE2 . GLU A 0 32 . 14.488 -11.501 -9.655 1.00 78.76 32 A 1 ATOM 266 N N . VAL A 0 33 . 15.624 -7.770 -14.508 1.00 86.36 33 A 1 ATOM 267 C CA . VAL A 0 33 . 16.412 -6.610 -14.951 1.00 86.36 33 A 1 ATOM 268 C C . VAL A 0 33 . 16.364 -6.554 -16.485 1.00 86.36 33 A 1 ATOM 269 C CB . VAL A 0 33 . 17.868 -6.720 -14.442 1.00 86.36 33 A 1 ATOM 270 O O . VAL A 0 33 . 16.600 -7.565 -17.142 1.00 86.36 33 A 1 ATOM 271 C CG1 . VAL A 0 33 . 18.707 -5.522 -14.890 1.00 86.36 33 A 1 ATOM 272 C CG2 . VAL A 0 33 . 17.947 -6.787 -12.911 1.00 86.36 33 A 1 ATOM 273 N N . VAL A 0 34 . 16.041 -5.397 -17.072 1.00 89.31 34 A 1 ATOM 274 C CA . VAL A 0 34 . 15.784 -5.247 -18.519 1.00 89.31 34 A 1 ATOM 275 C C . VAL A 0 34 . 17.055 -4.816 -19.265 1.00 89.31 34 A 1 ATOM 276 C CB . VAL A 0 34 . 14.648 -4.236 -18.787 1.00 89.31 34 A 1 ATOM 277 O O . VAL A 0 34 . 17.550 -3.718 -18.999 1.00 89.31 34 A 1 ATOM 278 C CG1 . VAL A 0 34 . 14.257 -4.205 -20.272 1.00 89.31 34 A 1 ATOM 279 C CG2 . VAL A 0 34 . 13.392 -4.598 -17.992 1.00 89.31 34 A 1 ATOM 280 N N . PRO A 0 35 . 17.580 -5.603 -20.226 1.00 91.01 35 A 1 ATOM 281 C CA . PRO A 0 35 . 18.750 -5.209 -21.013 1.00 91.01 35 A 1 ATOM 282 C C . PRO A 0 35 . 18.532 -3.892 -21.784 1.00 91.01 35 A 1 ATOM 283 C CB . PRO A 0 35 . 19.026 -6.379 -21.966 1.00 91.01 35 A 1 ATOM 284 O O . PRO A 0 35 . 17.421 -3.653 -22.270 1.00 91.01 35 A 1 ATOM 285 C CG . PRO A 0 35 . 18.429 -7.577 -21.231 1.00 91.01 35 A 1 ATOM 286 C CD . PRO A 0 35 . 17.206 -6.973 -20.546 1.00 91.01 35 A 1 ATOM 287 N N . PRO A 0 36 . 19.568 -3.046 -21.957 1.00 91.44 36 A 1 ATOM 288 C CA . PRO A 0 36 . 19.429 -1.738 -22.605 1.00 91.44 36 A 1 ATOM 289 C C . PRO A 0 36 . 18.955 -1.841 -24.062 1.00 91.44 36 A 1 ATOM 290 C CB . PRO A 0 36 . 20.810 -1.078 -22.489 1.00 91.44 36 A 1 ATOM 291 O O . PRO A 0 36 . 18.107 -1.062 -24.490 1.00 91.44 36 A 1 ATOM 292 C CG . PRO A 0 36 . 21.773 -2.258 -22.348 1.00 91.44 36 A 1 ATOM 293 C CD . PRO A 0 36 . 20.950 -3.274 -21.559 1.00 91.44 36 A 1 ATOM 294 N N . GLU A 0 37 . 19.423 -2.850 -24.799 1.00 91.14 37 A 1 ATOM 295 C CA . GLU A 0 37 . 19.003 -3.141 -26.176 1.00 91.14 37 A 1 ATOM 296 C C . GLU A 0 37 . 17.513 -3.499 -26.268 1.00 91.14 37 A 1 ATOM 297 C CB . GLU A 0 37 . 19.818 -4.329 -26.699 1.00 91.14 37 A 1 ATOM 298 O O . GLU A 0 37 . 16.806 -3.036 -27.165 1.00 91.14 37 A 1 ATOM 299 C CG . GLU A 0 37 . 21.323 -4.041 -26.793 1.00 91.14 37 A 1 ATOM 300 C CD . GLU A 0 37 . 22.135 -5.302 -27.121 1.00 91.14 37 A 1 ATOM 301 O OE1 . GLU A 0 37 . 23.369 -5.231 -26.937 1.00 91.14 37 A 1 ATOM 302 O OE2 . GLU A 0 37 . 21.515 -6.318 -27.511 1.00 91.14 37 A 1 ATOM 303 N N . LEU A 0 38 . 17.011 -4.288 -25.310 1.00 92.06 38 A 1 ATOM 304 C CA . LEU A 0 38 . 15.601 -4.662 -25.236 1.00 92.06 38 A 1 ATOM 305 C C . LEU A 0 38 . 14.732 -3.453 -24.868 1.00 92.06 38 A 1 ATOM 306 C CB . LEU A 0 38 . 15.434 -5.825 -24.240 1.00 92.06 38 A 1 ATOM 307 O O . LEU A 0 38 . 13.691 -3.240 -25.487 1.00 92.06 38 A 1 ATOM 308 C CG . LEU A 0 38 . 13.982 -6.322 -24.107 1.00 92.06 38 A 1 ATOM 309 C CD1 . LEU A 0 38 . 13.427 -6.876 -25.423 1.00 92.06 38 A 1 ATOM 310 C CD2 . LEU A 0 38 . 13.906 -7.424 -23.056 1.00 92.06 38 A 1 ATOM 311 N N . ALA A 0 39 . 15.178 -2.634 -23.912 1.00 92.36 39 A 1 ATOM 312 C CA . ALA A 0 39 . 14.500 -1.395 -23.544 1.00 92.36 39 A 1 ATOM 313 C C . ALA A 0 39 . 14.432 -0.410 -24.729 1.00 92.36 39 A 1 ATOM 314 C CB . ALA A 0 39 . 15.204 -0.802 -22.318 1.00 92.36 39 A 1 ATOM 315 O O . ALA A 0 39 . 13.363 0.139 -25.000 1.00 92.36 39 A 1 ATOM 316 N N . LEU A 0 40 . 15.515 -0.254 -25.503 1.00 93.12 40 A 1 ATOM 317 C CA . LEU A 0 40 . 15.507 0.525 -26.745 1.00 93.12 40 A 1 ATOM 318 C C . LEU A 0 40 . 14.520 -0.066 -27.766 1.00 93.12 40 A 1 ATOM 319 C CB . LEU A 0 40 . 16.939 0.634 -27.301 1.00 93.12 40 A 1 ATOM 320 O O . LEU A 0 40 . 13.662 0.665 -28.266 1.00 93.12 40 A 1 ATOM 321 C CG . LEU A 0 40 . 17.043 1.307 -28.688 1.00 93.12 40 A 1 ATOM 322 C CD1 . LEU A 0 40 . 16.420 2.705 -28.741 1.00 93.12 40 A 1 ATOM 323 C CD2 . LEU A 0 40 . 18.511 1.448 -29.079 1.00 93.12 40 A 1 ATOM 324 N N . LYS A 0 41 . 14.574 -1.380 -28.024 1.00 93.47 41 A 1 ATOM 325 C CA . LYS A 0 41 . 13.687 -2.067 -28.979 1.00 93.47 41 A 1 ATOM 326 C C . LYS A 0 41 . 12.203 -1.890 -28.638 1.00 93.47 41 A 1 ATOM 327 C CB . LYS A 0 41 . 14.092 -3.549 -29.067 1.00 93.47 41 A 1 ATOM 328 O O . LYS A 0 41 . 11.421 -1.597 -29.535 1.00 93.47 41 A 1 ATOM 329 C CG . LYS A 0 41 . 13.304 -4.312 -30.145 1.00 93.47 41 A 1 ATOM 330 C CD . LYS A 0 41 . 13.816 -5.752 -30.287 1.00 93.47 41 A 1 ATOM 331 C CE . LYS A 0 41 . 13.032 -6.487 -31.383 1.00 93.47 41 A 1 ATOM 332 N NZ . LYS A 0 41 . 13.553 -7.861 -31.602 1.00 93.47 41 A 1 ATOM 333 N N . ILE A 0 42 . 11.829 -2.016 -27.361 1.00 93.01 42 A 1 ATOM 334 C CA . ILE A 0 42 . 10.453 -1.798 -26.879 1.00 93.01 42 A 1 ATOM 335 C C . ILE A 0 42 . 10.079 -0.305 -26.909 1.00 93.01 42 A 1 ATOM 336 C CB . ILE A 0 42 . 10.281 -2.413 -25.467 1.00 93.01 42 A 1 ATOM 337 O O . ILE A 0 42 . 8.926 0.041 -27.154 1.00 93.01 42 A 1 ATOM 338 C CG1 . ILE A 0 42 . 10.472 -3.950 -25.482 1.00 93.01 42 A 1 ATOM 339 C CG2 . ILE A 0 42 . 8.892 -2.096 -24.883 1.00 93.01 42 A 1 ATOM 340 C CD1 . ILE A 0 42 . 10.588 -4.571 -24.080 1.00 93.01 42 A 1 ATOM 341 N N . SER A 0 43 . 11.033 0.608 -26.694 1.00 91.67 43 A 1 ATOM 342 C CA . SER A 0 43 . 10.752 2.050 -26.738 1.00 91.67 43 A 1 ATOM 343 C C . SER A 0 43 . 10.410 2.558 -28.142 1.00 91.67 43 A 1 ATOM 344 C CB . SER A 0 43 . 11.914 2.856 -26.147 1.00 91.67 43 A 1 ATOM 345 O O . SER A 0 43 . 9.707 3.559 -28.264 1.00 91.67 43 A 1 ATOM 346 O OG . SER A 0 43 . 12.982 2.979 -27.067 1.00 91.67 43 A 1 ATOM 347 N N . HIS A 0 44 . 10.884 1.892 -29.202 1.00 90.54 44 A 1 ATOM 348 C CA . HIS A 0 44 . 10.791 2.353 -30.595 1.00 90.54 44 A 1 ATOM 349 C C . HIS A 0 44 . 11.331 3.788 -30.824 1.00 90.54 44 A 1 ATOM 350 C CB . HIS A 0 44 . 9.363 2.157 -31.139 1.00 90.54 44 A 1 ATOM 351 O O . HIS A 0 44 . 10.886 4.486 -31.737 1.00 90.54 44 A 1 ATOM 352 C CG . HIS A 0 44 . 8.824 0.751 -31.051 1.00 90.54 44 A 1 ATOM 353 C CD2 . HIS A 0 44 . 7.961 0.256 -30.108 1.00 90.54 44 A 1 ATOM 354 N ND1 . HIS A 0 44 . 9.046 -0.258 -31.960 1.00 90.54 44 A 1 ATOM 355 C CE1 . HIS A 0 44 . 8.336 -1.330 -31.574 1.00 90.54 44 A 1 ATOM 356 N NE2 . HIS A 0 44 . 7.648 -1.061 -30.457 1.00 90.54 44 A 1 ATOM 357 N N . LEU A 0 45 . 12.272 4.254 -29.993 1.00 90.96 45 A 1 ATOM 358 C CA . LEU A 0 45 . 12.921 5.559 -30.153 1.00 90.96 45 A 1 ATOM 359 C C . LEU A 0 45 . 13.951 5.529 -31.292 1.00 90.96 45 A 1 ATOM 360 C CB . LEU A 0 45 . 13.571 5.991 -28.825 1.00 90.96 45 A 1 ATOM 361 O O . LEU A 0 45 . 14.703 4.567 -31.442 1.00 90.96 45 A 1 ATOM 362 C CG . LEU A 0 45 . 12.566 6.322 -27.706 1.00 90.96 45 A 1 ATOM 363 C CD1 . LEU A 0 45 . 13.310 6.573 -26.396 1.00 90.96 45 A 1 ATOM 364 C CD2 . LEU A 0 45 . 11.740 7.568 -28.024 1.00 90.96 45 A 1 ATOM 365 N N . ARG A 0 46 . 14.040 6.618 -32.066 1.00 88.21 46 A 1 ATOM 366 C CA . ARG A 0 46 . 15.024 6.789 -33.155 1.00 88.21 46 A 1 ATOM 367 C C . ARG A 0 46 . 16.392 7.234 -32.609 1.00 88.21 46 A 1 ATOM 368 C CB . ARG A 0 46 . 14.478 7.737 -34.242 1.00 88.21 46 A 1 ATOM 369 O O . ARG A 0 46 . 16.922 8.266 -33.007 1.00 88.21 46 A 1 ATOM 370 C CG . ARG A 0 46 . 13.251 7.186 -34.988 1.00 88.21 46 A 1 ATOM 371 C CD . ARG A 0 46 . 12.841 8.166 -36.097 1.00 88.21 46 A 1 ATOM 372 N NE . ARG A 0 46 . 11.670 7.691 -36.861 1.00 88.21 46 A 1 ATOM 373 N NH1 . ARG A 0 46 . 11.390 9.562 -38.170 1.00 88.21 46 A 1 ATOM 374 N NH2 . ARG A 0 46 . 10.007 7.835 -38.417 1.00 88.21 46 A 1 ATOM 375 C CZ . ARG A 0 46 . 11.031 8.362 -37.808 1.00 88.21 46 A 1 ATOM 376 N N . ARG A 0 47 . 16.944 6.469 -31.663 1.00 83.78 47 A 1 ATOM 377 C CA . ARG A 0 47 . 18.231 6.730 -30.992 1.00 83.78 47 A 1 ATOM 378 C C . ARG A 0 47 . 19.173 5.535 -31.139 1.00 83.78 47 A 1 ATOM 379 C CB . ARG A 0 47 . 17.990 7.080 -29.509 1.00 83.78 47 A 1 ATOM 380 O O . ARG A 0 47 . 18.725 4.394 -31.212 1.00 83.78 47 A 1 ATOM 381 C CG . ARG A 0 47 . 17.396 8.489 -29.335 1.00 83.78 47 A 1 ATOM 382 C CD . ARG A 0 47 . 17.141 8.814 -27.856 1.00 83.78 47 A 1 ATOM 383 N NE . ARG A 0 47 . 16.848 10.246 -27.672 1.00 83.78 47 A 1 ATOM 384 N NH1 . ARG A 0 47 . 18.865 10.967 -26.789 1.00 83.78 47 A 1 ATOM 385 N NH2 . ARG A 0 47 . 17.230 12.419 -27.206 1.00 83.78 47 A 1 ATOM 386 C CZ . ARG A 0 47 . 17.655 11.195 -27.230 1.00 83.78 47 A 1 ATOM 387 N N . SER A 0 48 . 20.481 5.790 -31.143 1.00 87.72 48 A 1 ATOM 388 C CA . SER A 0 48 . 21.487 4.731 -30.975 1.00 87.72 48 A 1 ATOM 389 C C . SER A 0 48 . 21.421 4.150 -29.556 1.00 87.72 48 A 1 ATOM 390 C CB . SER A 0 48 . 22.889 5.275 -31.283 1.00 87.72 48 A 1 ATOM 391 O O . SER A 0 48 . 20.928 4.813 -28.642 1.00 87.72 48 A 1 ATOM 392 O OG . SER A 0 48 . 23.283 6.244 -30.326 1.00 87.72 48 A 1 ATOM 393 N N . CYS A 0 49 . 21.962 2.947 -29.328 1.00 83.18 49 A 1 ATOM 394 C CA . CYS A 0 49 . 21.990 2.363 -27.978 1.00 83.18 49 A 1 ATOM 395 C C . CYS A 0 49 . 22.716 3.271 -26.968 1.00 83.18 49 A 1 ATOM 396 C CB . CYS A 0 49 . 22.608 0.961 -28.030 1.00 83.18 49 A 1 ATOM 397 O O . CYS A 0 49 . 22.258 3.426 -25.840 1.00 83.18 49 A 1 ATOM 398 S SG . CYS A 0 49 . 22.248 0.120 -26.461 1.00 83.18 49 A 1 ATOM 399 N N . ILE A 0 50 . 23.790 3.944 -27.395 1.00 86.25 50 A 1 ATOM 400 C CA . ILE A 0 50 . 24.520 4.930 -26.583 1.00 86.25 50 A 1 ATOM 401 C C . ILE A 0 50 . 23.618 6.136 -26.266 1.00 86.25 50 A 1 ATOM 402 C CB . ILE A 0 50 . 25.825 5.347 -27.306 1.00 86.25 50 A 1 ATOM 403 O O . ILE A 0 50 . 23.479 6.514 -25.105 1.00 86.25 50 A 1 ATOM 404 C CG1 . ILE A 0 50 . 26.750 4.125 -27.544 1.00 86.25 50 A 1 ATOM 405 C CG2 . ILE A 0 50 . 26.572 6.427 -26.502 1.00 86.25 50 A 1 ATOM 406 C CD1 . ILE A 0 50 . 27.883 4.392 -28.544 1.00 86.25 50 A 1 ATOM 407 N N . GLY A 0 51 . 22.939 6.699 -27.274 1.00 89.16 51 A 1 ATOM 408 C CA . GLY A 0 51 . 22.029 7.840 -27.109 1.00 89.16 51 A 1 ATOM 409 C C . GLY A 0 51 . 20.738 7.526 -26.339 1.00 89.16 51 A 1 ATOM 410 O O . GLY A 0 51 . 20.091 8.449 -25.840 1.00 89.16 51 A 1 ATOM 411 N N . PHE A 0 52 . 20.364 6.248 -26.227 1.00 91.00 52 A 1 ATOM 412 C CA . PHE A 0 52 . 19.320 5.758 -25.325 1.00 91.00 52 A 1 ATOM 413 C C . PHE A 0 52 . 19.842 5.660 -23.887 1.00 91.00 52 A 1 ATOM 414 C CB . PHE A 0 52 . 18.796 4.408 -25.834 1.00 91.00 52 A 1 ATOM 415 O O . PHE A 0 52 . 19.242 6.241 -22.985 1.00 91.00 52 A 1 ATOM 416 C CG . PHE A 0 52 . 17.693 3.810 -24.979 1.00 91.00 52 A 1 ATOM 417 C CD1 . PHE A 0 52 . 18.001 2.885 -23.962 1.00 91.00 52 A 1 ATOM 418 C CD2 . PHE A 0 52 . 16.354 4.186 -25.193 1.00 91.00 52 A 1 ATOM 419 C CE1 . PHE A 0 52 . 16.976 2.350 -23.161 1.00 91.00 52 A 1 ATOM 420 C CE2 . PHE A 0 52 . 15.330 3.644 -24.397 1.00 91.00 52 A 1 ATOM 421 C CZ . PHE A 0 52 . 15.641 2.732 -23.375 1.00 91.00 52 A 1 ATOM 422 N N . SER A 0 53 . 20.989 5.006 -23.674 1.00 89.65 53 A 1 ATOM 423 C CA . SER A 0 53 . 21.603 4.875 -22.347 1.00 89.65 53 A 1 ATOM 424 C C . SER A 0 53 . 21.913 6.230 -21.705 1.00 89.65 53 A 1 ATOM 425 C CB . SER A 0 53 . 22.883 4.038 -22.427 1.00 89.65 53 A 1 ATOM 426 O O . SER A 0 53 . 21.649 6.401 -20.517 1.00 89.65 53 A 1 ATOM 427 O OG . SER A 0 53 . 22.574 2.711 -22.811 1.00 89.65 53 A 1 ATOM 428 N N . HIS A 0 54 . 22.386 7.209 -22.487 1.00 91.81 54 A 1 ATOM 429 C CA . HIS A 0 54 . 22.622 8.587 -22.038 1.00 91.81 54 A 1 ATOM 430 C C . HIS A 0 54 . 21.330 9.241 -21.519 1.00 91.81 54 A 1 ATOM 431 C CB . HIS A 0 54 . 23.225 9.382 -23.208 1.00 91.81 54 A 1 ATOM 432 O O . HIS A 0 54 . 21.274 9.696 -20.381 1.00 91.81 54 A 1 ATOM 433 C CG . HIS A 0 54 . 23.971 10.629 -22.805 1.00 91.81 54 A 1 ATOM 434 C CD2 . HIS A 0 54 . 25.332 10.731 -22.689 1.00 91.81 54 A 1 ATOM 435 N ND1 . HIS A 0 54 . 23.460 11.886 -22.562 1.00 91.81 54 A 1 ATOM 436 C CE1 . HIS A 0 54 . 24.486 12.713 -22.302 1.00 91.81 54 A 1 ATOM 437 N NE2 . HIS A 0 54 . 25.651 12.051 -22.372 1.00 91.81 54 A 1 ATOM 438 N N . LEU A 0 55 . 20.248 9.179 -22.305 1.00 92.13 55 A 1 ATOM 439 C CA . LEU A 0 55 . 18.935 9.721 -21.939 1.00 92.13 55 A 1 ATOM 440 C C . LEU A 0 55 . 18.340 9.040 -20.691 1.00 92.13 55 A 1 ATOM 441 C CB . LEU A 0 55 . 18.043 9.629 -23.194 1.00 92.13 55 A 1 ATOM 442 O O . LEU A 0 55 . 17.766 9.713 -19.831 1.00 92.13 55 A 1 ATOM 443 C CG . LEU A 0 55 . 16.547 9.919 -22.955 1.00 92.13 55 A 1 ATOM 444 C CD1 . LEU A 0 55 . 15.947 10.697 -24.122 1.00 92.13 55 A 1 ATOM 445 C CD2 . LEU A 0 55 . 15.750 8.616 -22.826 1.00 92.13 55 A 1 ATOM 446 N N . VAL A 0 56 . 18.508 7.721 -20.547 1.00 91.63 56 A 1 ATOM 447 C CA . VAL A 0 56 . 18.107 6.992 -19.331 1.00 91.63 56 A 1 ATOM 448 C C . VAL A 0 56 . 18.955 7.425 -18.128 1.00 91.63 56 A 1 ATOM 449 C CB . VAL A 0 56 . 18.165 5.465 -19.558 1.00 91.63 56 A 1 ATOM 450 O O . VAL A 0 56 . 18.412 7.633 -17.042 1.00 91.63 56 A 1 ATOM 451 C CG1 . VAL A 0 56 . 17.883 4.671 -18.274 1.00 91.63 56 A 1 ATOM 452 C CG2 . VAL A 0 56 . 17.121 5.021 -20.593 1.00 91.63 56 A 1 ATOM 453 N N . GLN A 0 57 . 20.263 7.616 -18.302 1.00 91.95 57 A 1 ATOM 454 C CA . GLN A 0 57 . 21.174 8.049 -17.242 1.00 91.95 57 A 1 ATOM 455 C C . GLN A 0 57 . 20.857 9.473 -16.752 1.00 91.95 57 A 1 ATOM 456 C CB . GLN A 0 57 . 22.617 7.870 -17.743 1.00 91.95 57 A 1 ATOM 457 O O . GLN A 0 57 . 20.655 9.674 -15.551 1.00 91.95 57 A 1 ATOM 458 C CG . GLN A 0 57 . 23.688 8.210 -16.696 1.00 91.95 57 A 1 ATOM 459 C CD . GLN A 0 57 . 25.096 7.812 -17.145 1.00 91.95 57 A 1 ATOM 460 N NE2 . GLN A 0 57 . 26.127 8.316 -16.504 1.00 91.95 57 A 1 ATOM 461 O OE1 . GLN A 0 57 . 25.306 7.023 -18.049 1.00 91.95 57 A 1 ATOM 462 N N . GLU A 0 58 . 20.736 10.431 -17.671 1.00 91.17 58 A 1 ATOM 463 C CA . GLU A 0 58 . 20.453 11.841 -17.376 1.00 91.17 58 A 1 ATOM 464 C C . GLU A 0 58 . 19.056 12.072 -16.797 1.00 91.17 58 A 1 ATOM 465 C CB . GLU A 0 58 . 20.557 12.672 -18.659 1.00 91.17 58 A 1 ATOM 466 O O . GLU A 0 58 . 18.916 12.822 -15.835 1.00 91.17 58 A 1 ATOM 467 C CG . GLU A 0 58 . 21.986 12.820 -19.180 1.00 91.17 58 A 1 ATOM 468 C CD . GLU A 0 58 . 21.969 13.626 -20.481 1.00 91.17 58 A 1 ATOM 469 O OE1 . GLU A 0 58 . 22.638 14.677 -20.524 1.00 91.17 58 A 1 ATOM 470 O OE2 . GLU A 0 58 . 21.304 13.167 -21.445 1.00 91.17 58 A 1 ATOM 471 N N . GLN A 0 59 . 18.009 11.460 -17.365 1.00 91.32 59 A 1 ATOM 472 C CA . GLN A 0 59 . 16.628 11.811 -17.003 1.00 91.32 59 A 1 ATOM 473 C C . GLN A 0 59 . 15.946 10.808 -16.067 1.00 91.32 59 A 1 ATOM 474 C CB . GLN A 0 59 . 15.787 12.098 -18.258 1.00 91.32 59 A 1 ATOM 475 O O . GLN A 0 59 . 15.051 11.210 -15.321 1.00 91.32 59 A 1 ATOM 476 C CG . GLN A 0 59 . 16.372 13.273 -19.064 1.00 91.32 59 A 1 ATOM 477 C CD . GLN A 0 59 . 15.393 13.924 -20.039 1.00 91.32 59 A 1 ATOM 478 N NE2 . GLN A 0 59 . 15.810 14.969 -20.717 1.00 91.32 59 A 1 ATOM 479 O OE1 . GLN A 0 59 . 14.246 13.532 -20.211 1.00 91.32 59 A 1 ATOM 480 N N . LEU A 0 60 . 16.355 9.532 -16.045 1.00 92.68 60 A 1 ATOM 481 C CA . LEU A 0 60 . 15.697 8.496 -15.233 1.00 92.68 60 A 1 ATOM 482 C C . LEU A 0 60 . 16.546 8.041 -14.035 1.00 92.68 60 A 1 ATOM 483 C CB . LEU A 0 60 . 15.251 7.315 -16.118 1.00 92.68 60 A 1 ATOM 484 O O . LEU A 0 60 . 16.007 7.913 -12.933 1.00 92.68 60 A 1 ATOM 485 C CG . LEU A 0 60 . 14.389 7.685 -17.344 1.00 92.68 60 A 1 ATOM 486 C CD1 . LEU A 0 60 . 13.999 6.414 -18.100 1.00 92.68 60 A 1 ATOM 487 C CD2 . LEU A 0 60 . 13.106 8.422 -16.953 1.00 92.68 60 A 1 ATOM 488 N N . ILE A 0 61 . 17.860 7.847 -14.202 1.00 92.25 61 A 1 ATOM 489 C CA . ILE A 0 61 . 18.758 7.427 -13.107 1.00 92.25 61 A 1 ATOM 490 C C . ILE A 0 61 . 19.084 8.605 -12.177 1.00 92.25 61 A 1 ATOM 491 C CB . ILE A 0 61 . 20.023 6.708 -13.637 1.00 92.25 61 A 1 ATOM 492 O O . ILE A 0 61 . 18.957 8.469 -10.959 1.00 92.25 61 A 1 ATOM 493 C CG1 . ILE A 0 61 . 19.622 5.460 -14.461 1.00 92.25 61 A 1 ATOM 494 C CG2 . ILE A 0 61 . 20.946 6.307 -12.470 1.00 92.25 61 A 1 ATOM 495 C CD1 . ILE A 0 61 . 20.792 4.672 -15.062 1.00 92.25 61 A 1 ATOM 496 N N . LEU A 0 62 . 19.388 9.793 -12.714 1.00 90.24 62 A 1 ATOM 497 C CA . LEU A 0 62 . 19.586 11.020 -11.918 1.00 90.24 62 A 1 ATOM 498 C C . LEU A 0 62 . 18.349 11.391 -11.069 1.00 90.24 62 A 1 ATOM 499 C CB . LEU A 0 62 . 19.916 12.158 -12.898 1.00 90.24 62 A 1 ATOM 500 O O . LEU A 0 62 . 18.466 11.917 -9.956 1.00 90.24 62 A 1 ATOM 501 C CG . LEU A 0 62 . 20.361 13.485 -12.258 1.00 90.24 62 A 1 ATOM 502 C CD1 . LEU A 0 62 . 21.693 13.349 -11.518 1.00 90.24 62 A 1 ATOM 503 C CD2 . LEU A 0 62 . 20.516 14.556 -13.335 1.00 90.24 62 A 1 ATOM 504 N N . ASN A 0 63 . 17.154 11.073 -11.578 1.00 89.67 63 A 1 ATOM 505 C CA . ASN A 0 63 . 15.874 11.222 -10.880 1.00 89.67 63 A 1 ATOM 506 C C . ASN A 0 63 . 15.472 9.998 -10.039 1.00 89.67 63 A 1 ATOM 507 C CB . ASN A 0 63 . 14.802 11.672 -11.888 1.00 89.67 63 A 1 ATOM 508 O O . ASN A 0 63 . 14.447 10.033 -9.363 1.00 89.67 63 A 1 ATOM 509 C CG . ASN A 0 63 . 15.001 13.119 -12.303 1.00 89.67 63 A 1 ATOM 510 N ND2 . ASN A 0 63 . 14.886 13.435 -13.567 1.00 89.67 63 A 1 ATOM 511 O OD1 . ASN A 0 63 . 15.270 13.975 -11.472 1.00 89.67 63 A 1 ATOM 512 N N . LYS A 0 64 . 16.306 8.950 -10.001 1.00 90.35 64 A 1 ATOM 513 C CA . LYS A 0 64 . 16.140 7.732 -9.185 1.00 90.35 64 A 1 ATOM 514 C C . LYS A 0 64 . 14.854 6.952 -9.505 1.00 90.35 64 A 1 ATOM 515 C CB . LYS A 0 64 . 16.351 8.053 -7.686 1.00 90.35 64 A 1 ATOM 516 O O . LYS A 0 64 . 14.364 6.193 -8.667 1.00 90.35 64 A 1 ATOM 517 C CG . LYS A 0 64 . 17.679 8.799 -7.443 1.00 90.35 64 A 1 ATOM 518 C CD . LYS A 0 64 . 17.938 9.181 -5.978 1.00 90.35 64 A 1 ATOM 519 C CE . LYS A 0 64 . 19.247 9.989 -5.960 1.00 90.35 64 A 1 ATOM 520 N NZ . LYS A 0 64 . 19.643 10.465 -4.609 1.00 90.35 64 A 1 ATOM 521 N N . LEU A 0 65 . 14.337 7.120 -10.724 1.00 91.70 65 A 1 ATOM 522 C CA . LEU A 0 65 . 13.183 6.410 -11.293 1.00 91.70 65 A 1 ATOM 523 C C . LEU A 0 65 . 13.587 5.024 -11.810 1.00 91.70 65 A 1 ATOM 524 C CB . LEU A 0 65 . 12.598 7.248 -12.450 1.00 91.70 65 A 1 ATOM 525 O O . LEU A 0 65 . 12.823 4.065 -11.736 1.00 91.70 65 A 1 ATOM 526 C CG . LEU A 0 65 . 12.308 8.721 -12.117 1.00 91.70 65 A 1 ATOM 527 C CD1 . LEU A 0 65 . 11.668 9.404 -13.319 1.00 91.70 65 A 1 ATOM 528 C CD2 . LEU A 0 65 . 11.397 8.900 -10.905 1.00 91.70 65 A 1 ATOM 529 N N . VAL A 0 66 . 14.823 4.919 -12.294 1.00 91.91 66 A 1 ATOM 530 C CA . VAL A 0 66 . 15.462 3.684 -12.752 1.00 91.91 66 A 1 ATOM 531 C C . VAL A 0 66 . 16.758 3.489 -11.969 1.00 91.91 66 A 1 ATOM 532 C CB . VAL A 0 66 . 15.703 3.748 -14.274 1.00 91.91 66 A 1 ATOM 533 O O . VAL A 0 66 . 17.478 4.450 -11.702 1.00 91.91 66 A 1 ATOM 534 C CG1 . VAL A 0 66 . 16.534 2.580 -14.806 1.00 91.91 66 A 1 ATOM 535 C CG2 . VAL A 0 66 . 14.367 3.739 -15.026 1.00 91.91 66 A 1 ATOM 536 N N . ALA A 0 67 . 17.057 2.245 -11.610 1.00 90.50 67 A 1 ATOM 537 C CA . ALA A 0 67 . 18.387 1.808 -11.212 1.00 90.50 67 A 1 ATOM 538 C C . ALA A 0 67 . 19.020 1.028 -12.373 1.00 90.50 67 A 1 ATOM 539 C CB . ALA A 0 67 . 18.276 0.967 -9.934 1.00 90.50 67 A 1 ATOM 540 O O . ALA A 0 67 . 18.328 0.279 -13.064 1.00 90.50 67 A 1 ATOM 541 N N . TYR A 0 68 . 20.324 1.190 -12.586 1.00 89.83 68 A 1 ATOM 542 C CA . TYR A 0 68 . 21.095 0.276 -13.426 1.00 89.83 68 A 1 ATOM 543 C C . TYR A 0 68 . 21.727 -0.768 -12.507 1.00 89.83 68 A 1 ATOM 544 C CB . TYR A 0 68 . 22.118 1.058 -14.255 1.00 89.83 68 A 1 ATOM 545 O O . TYR A 0 68 . 22.473 -0.413 -11.596 1.00 89.83 68 A 1 ATOM 546 C CG . TYR A 0 68 . 22.854 0.235 -15.296 1.00 89.83 68 A 1 ATOM 547 C CD1 . TYR A 0 68 . 24.242 0.028 -15.188 1.00 89.83 68 A 1 ATOM 548 C CD2 . TYR A 0 68 . 22.154 -0.280 -16.404 1.00 89.83 68 A 1 ATOM 549 C CE1 . TYR A 0 68 . 24.932 -0.672 -16.198 1.00 89.83 68 A 1 ATOM 550 C CE2 . TYR A 0 68 . 22.837 -0.985 -17.412 1.00 89.83 68 A 1 ATOM 551 O OH . TYR A 0 68 . 24.891 -1.838 -18.296 1.00 89.83 68 A 1 ATOM 552 C CZ . TYR A 0 68 . 24.228 -1.179 -17.311 1.00 89.83 68 A 1 ATOM 553 N N . GLU A 0 69 . 21.374 -2.034 -12.701 1.00 85.25 69 A 1 ATOM 554 C CA . GLU A 0 69 . 21.862 -3.152 -11.898 1.00 85.25 69 A 1 ATOM 555 C C . GLU A 0 69 . 22.801 -4.005 -12.767 1.00 85.25 69 A 1 ATOM 556 C CB . GLU A 0 69 . 20.685 -3.920 -11.241 1.00 85.25 69 A 1 ATOM 557 O O . GLU A 0 69 . 22.484 -4.356 -13.907 1.00 85.25 69 A 1 ATOM 558 C CG . GLU A 0 69 . 20.003 -3.066 -10.139 1.00 85.25 69 A 1 ATOM 559 C CD . GLU A 0 69 . 18.812 -3.710 -9.389 1.00 85.25 69 A 1 ATOM 560 O OE1 . GLU A 0 69 . 18.191 -3.021 -8.532 1.00 85.25 69 A 1 ATOM 561 O OE2 . GLU A 0 69 . 18.430 -4.863 -9.666 1.00 85.25 69 A 1 ATOM 562 N N . THR A 0 70 . 23.991 -4.293 -12.234 1.00 82.58 70 A 1 ATOM 563 C CA . THR A 0 70 . 25.016 -5.131 -12.869 1.00 82.58 70 A 1 ATOM 564 C C . THR A 0 70 . 25.393 -6.266 -11.926 1.00 82.58 70 A 1 ATOM 565 C CB . THR A 0 70 . 26.272 -4.327 -13.258 1.00 82.58 70 A 1 ATOM 566 O O . THR A 0 70 . 26.184 -6.068 -11.002 1.00 82.58 70 A 1 ATOM 567 C CG2 . THR A 0 70 . 25.988 -3.271 -14.324 1.00 82.58 70 A 1 ATOM 568 O OG1 . THR A 0 70 . 26.825 -3.659 -12.148 1.00 82.58 70 A 1 ATOM 569 N N . ASP A 0 71 . 24.833 -7.453 -12.148 1.00 69.61 71 A 1 ATOM 570 C CA . ASP A 0 71 . 25.206 -8.644 -11.390 1.00 69.61 71 A 1 ATOM 571 C C . ASP A 0 71 . 26.293 -9.436 -12.123 1.00 69.61 71 A 1 ATOM 572 C CB . ASP A 0 71 . 23.988 -9.507 -11.041 1.00 69.61 71 A 1 ATOM 573 O O . ASP A 0 71 . 26.040 -10.148 -13.101 1.00 69.61 71 A 1 ATOM 574 C CG . ASP A 0 71 . 24.369 -10.658 -10.097 1.00 69.61 71 A 1 ATOM 575 O OD1 . ASP A 0 71 . 25.557 -10.749 -9.696 1.00 69.61 71 A 1 ATOM 576 O OD2 . ASP A 0 71 . 23.478 -11.473 -9.794 1.00 69.61 71 A 1 ATOM 577 N N . ASN A 0 72 . 27.515 -9.341 -11.600 1.00 66.09 72 A 1 ATOM 578 C CA . ASN A 0 72 . 28.674 -10.078 -12.095 1.00 66.09 72 A 1 ATOM 579 C C . ASN A 0 72 . 28.529 -11.608 -11.938 1.00 66.09 72 A 1 ATOM 580 C CB . ASN A 0 72 . 29.936 -9.559 -11.376 1.00 66.09 72 A 1 ATOM 581 O O . ASN A 0 72 . 29.224 -12.341 -12.634 1.00 66.09 72 A 1 ATOM 582 C CG . ASN A 0 72 . 30.321 -8.131 -11.733 1.00 66.09 72 A 1 ATOM 583 N ND2 . ASN A 0 72 . 31.265 -7.561 -11.019 1.00 66.09 72 A 1 ATOM 584 O OD1 . ASN A 0 72 . 29.808 -7.509 -12.649 1.00 66.09 72 A 1 ATOM 585 N N . ARG A 0 73 . 27.641 -12.110 -11.062 1.00 61.51 73 A 1 ATOM 586 C CA . ARG A 0 73 . 27.428 -13.557 -10.843 1.00 61.51 73 A 1 ATOM 587 C C . ARG A 0 73 . 26.562 -14.210 -11.916 1.00 61.51 73 A 1 ATOM 588 C CB . ARG A 0 73 . 26.768 -13.795 -9.477 1.00 61.51 73 A 1 ATOM 589 O O . ARG A 0 73 . 26.717 -15.398 -12.183 1.00 61.51 73 A 1 ATOM 590 C CG . ARG A 0 73 . 27.623 -13.302 -8.304 1.00 61.51 73 A 1 ATOM 591 C CD . ARG A 0 73 . 26.885 -13.579 -6.992 1.00 61.51 73 A 1 ATOM 592 N NE . ARG A 0 73 . 27.729 -13.271 -5.823 1.00 61.51 73 A 1 ATOM 593 N NH1 . ARG A 0 73 . 26.255 -13.988 -4.217 1.00 61.51 73 A 1 ATOM 594 N NH2 . ARG A 0 73 . 28.251 -13.190 -3.608 1.00 61.51 73 A 1 ATOM 595 C CZ . ARG A 0 73 . 27.409 -13.483 -4.559 1.00 61.51 73 A 1 ATOM 596 N N . HIS A 0 74 . 25.654 -13.445 -12.518 1.00 61.70 74 A 1 ATOM 597 C CA . HIS A 0 74 . 24.701 -13.935 -13.519 1.00 61.70 74 A 1 ATOM 598 C C . HIS A 0 74 . 24.865 -13.270 -14.895 1.00 61.70 74 A 1 ATOM 599 C CB . HIS A 0 74 . 23.280 -13.840 -12.936 1.00 61.70 74 A 1 ATOM 600 O O . HIS A 0 74 . 24.080 -13.533 -15.802 1.00 61.70 74 A 1 ATOM 601 C CG . HIS A 0 74 . 23.072 -14.787 -11.775 1.00 61.70 74 A 1 ATOM 602 C CD2 . HIS A 0 74 . 22.561 -14.491 -10.538 1.00 61.70 74 A 1 ATOM 603 N ND1 . HIS A 0 74 . 23.407 -16.123 -11.759 1.00 61.70 74 A 1 ATOM 604 C CE1 . HIS A 0 74 . 23.105 -16.617 -10.549 1.00 61.70 74 A 1 ATOM 605 N NE2 . HIS A 0 74 . 22.579 -15.664 -9.768 1.00 61.70 74 A 1 ATOM 606 N N . SER A 0 75 . 25.887 -12.420 -15.064 1.00 66.89 75 A 1 ATOM 607 C CA . SER A 0 75 . 26.143 -11.614 -16.271 1.00 66.89 75 A 1 ATOM 608 C C . SER A 0 75 . 24.961 -10.716 -16.687 1.00 66.89 75 A 1 ATOM 609 C CB . SER A 0 75 . 26.658 -12.499 -17.414 1.00 66.89 75 A 1 ATOM 610 O O . SER A 0 75 . 24.881 -10.239 -17.820 1.00 66.89 75 A 1 ATOM 611 O OG . SER A 0 75 . 27.526 -11.762 -18.254 1.00 66.89 75 A 1 ATOM 612 N N . MET A 0 76 . 24.028 -10.456 -15.766 1.00 70.83 76 A 1 ATOM 613 C CA . MET A 0 76 . 22.848 -9.637 -16.027 1.00 70.83 76 A 1 ATOM 614 C C . MET A 0 76 . 23.187 -8.164 -15.809 1.00 70.83 76 A 1 ATOM 615 C CB . MET A 0 76 . 21.650 -10.100 -15.183 1.00 70.83 76 A 1 ATOM 616 O O . MET A 0 76 . 23.512 -7.741 -14.700 1.00 70.83 76 A 1 ATOM 617 C CG . MET A 0 76 . 21.144 -11.465 -15.662 1.00 70.83 76 A 1 ATOM 618 S SD . MET A 0 76 . 19.543 -11.960 -14.973 1.00 70.83 76 A 1 ATOM 619 C CE . MET A 0 76 . 19.306 -13.508 -15.885 1.00 70.83 76 A 1 ATOM 620 N N . LYS A 0 77 . 23.111 -7.383 -16.890 1.00 83.85 77 A 1 ATOM 621 C CA . LYS A 0 77 . 23.330 -5.932 -16.902 1.00 83.85 77 A 1 ATOM 622 C C . LYS A 0 77 . 22.116 -5.257 -17.528 1.00 83.85 77 A 1 ATOM 623 C CB . LYS A 0 77 . 24.608 -5.588 -17.685 1.00 83.85 77 A 1 ATOM 624 O O . LYS A 0 77 . 21.729 -5.605 -18.644 1.00 83.85 77 A 1 ATOM 625 C CG . LYS A 0 77 . 25.878 -6.203 -17.077 1.00 83.85 77 A 1 ATOM 626 C CD . LYS A 0 77 . 27.119 -5.821 -17.897 1.00 83.85 77 A 1 ATOM 627 C CE . LYS A 0 77 . 28.356 -6.508 -17.302 1.00 83.85 77 A 1 ATOM 628 N NZ . LYS A 0 77 . 29.577 -6.257 -18.110 1.00 83.85 77 A 1 ATOM 629 N N . GLY A 0 78 . 21.518 -4.295 -16.834 1.00 89.37 78 A 1 ATOM 630 C CA . GLY A 0 78 . 20.352 -3.598 -17.365 1.00 89.37 78 A 1 ATOM 631 C C . GLY A 0 78 . 19.623 -2.724 -16.355 1.00 89.37 78 A 1 ATOM 632 O O . GLY A 0 78 . 20.108 -2.431 -15.265 1.00 89.37 78 A 1 ATOM 633 N N . TYR A 0 79 . 18.432 -2.292 -16.747 1.00 90.58 79 A 1 ATOM 634 C CA . TYR A 0 79 . 17.604 -1.360 -16.000 1.00 90.58 79 A 1 ATOM 635 C C . TYR A 0 79 . 16.557 -2.082 -15.155 1.00 90.58 79 A 1 ATOM 636 C CB . TYR A 0 79 . 16.952 -0.389 -16.990 1.00 90.58 79 A 1 ATOM 637 O O . TYR A 0 79 . 15.803 -2.915 -15.662 1.00 90.58 79 A 1 ATOM 638 C CG . TYR A 0 79 . 17.953 0.401 -17.814 1.00 90.58 79 A 1 ATOM 639 C CD1 . TYR A 0 79 . 18.907 1.214 -17.168 1.00 90.58 79 A 1 ATOM 640 C CD2 . TYR A 0 79 . 17.967 0.279 -19.218 1.00 90.58 79 A 1 ATOM 641 C CE1 . TYR A 0 79 . 19.893 1.881 -17.920 1.00 90.58 79 A 1 ATOM 642 C CE2 . TYR A 0 79 . 18.934 0.972 -19.971 1.00 90.58 79 A 1 ATOM 643 O OH . TYR A 0 79 . 20.850 2.399 -20.055 1.00 90.58 79 A 1 ATOM 644 C CZ . TYR A 0 79 . 19.904 1.761 -19.324 1.00 90.58 79 A 1 ATOM 645 N N . ARG A 0 80 . 16.449 -1.701 -13.881 1.00 88.93 80 A 1 ATOM 646 C CA . ARG A 0 80 . 15.327 -2.063 -13.014 1.00 88.93 80 A 1 ATOM 647 C C . ARG A 0 80 . 14.560 -0.810 -12.603 1.00 88.93 80 A 1 ATOM 648 C CB . ARG A 0 80 . 15.817 -2.907 -11.825 1.00 88.93 80 A 1 ATOM 649 O O . ARG A 0 80 . 15.141 0.192 -12.187 1.00 88.93 80 A 1 ATOM 650 C CG . ARG A 0 80 . 14.637 -3.689 -11.221 1.00 88.93 80 A 1 ATOM 651 C CD . ARG A 0 80 . 15.051 -4.626 -10.081 1.00 88.93 80 A 1 ATOM 652 N NE . ARG A 0 80 . 15.588 -3.884 -8.937 1.00 88.93 80 A 1 ATOM 653 N NH1 . ARG A 0 80 . 13.654 -3.001 -8.057 1.00 88.93 80 A 1 ATOM 654 N NH2 . ARG A 0 80 . 15.679 -2.441 -7.239 1.00 88.93 80 A 1 ATOM 655 C CZ . ARG A 0 80 . 14.956 -3.117 -8.078 1.00 88.93 80 A 1 ATOM 656 N N . LEU A 0 81 . 13.238 -0.863 -12.728 1.00 90.49 81 A 1 ATOM 657 C CA . LEU A 0 81 . 12.341 0.215 -12.314 1.00 90.49 81 A 1 ATOM 658 C C . LEU A 0 81 . 12.329 0.317 -10.780 1.00 90.49 81 A 1 ATOM 659 C CB . LEU A 0 81 . 10.948 -0.065 -12.908 1.00 90.49 81 A 1 ATOM 660 O O . LEU A 0 81 . 12.249 -0.700 -10.083 1.00 90.49 81 A 1 ATOM 661 C CG . LEU A 0 81 . 9.914 1.064 -12.792 1.00 90.49 81 A 1 ATOM 662 C CD1 . LEU A 0 81 . 10.321 2.295 -13.597 1.00 90.49 81 A 1 ATOM 663 C CD2 . LEU A 0 81 . 8.581 0.583 -13.359 1.00 90.49 81 A 1 ATOM 664 N N . THR A 0 82 . 12.413 1.535 -10.247 1.00 89.88 82 A 1 ATOM 665 C CA . THR A 0 82 . 12.239 1.783 -8.809 1.00 89.88 82 A 1 ATOM 666 C C . THR A 0 82 . 10.766 2.043 -8.496 1.00 89.88 82 A 1 ATOM 667 C CB . THR A 0 82 . 13.120 2.935 -8.291 1.00 89.88 82 A 1 ATOM 668 O O . THR A 0 82 . 10.000 2.425 -9.379 1.00 89.88 82 A 1 ATOM 669 C CG2 . THR A 0 82 . 14.563 2.877 -8.798 1.00 89.88 82 A 1 ATOM 670 O OG1 . THR A 0 82 . 12.566 4.186 -8.618 1.00 89.88 82 A 1 ATOM 671 N N . ASN A 0 83 . 10.362 1.897 -7.231 1.00 89.00 83 A 1 ATOM 672 C CA . ASN A 0 83 . 9.001 2.232 -6.796 1.00 89.00 83 A 1 ATOM 673 C C . ASN A 0 83 . 8.635 3.680 -7.181 1.00 89.00 83 A 1 ATOM 674 C CB . ASN A 0 83 . 8.861 1.992 -5.278 1.00 89.00 83 A 1 ATOM 675 O O . ASN A 0 83 . 7.563 3.903 -7.724 1.00 89.00 83 A 1 ATOM 676 C CG . ASN A 0 83 . 9.207 0.579 -4.825 1.00 89.00 83 A 1 ATOM 677 N ND2 . ASN A 0 83 . 8.346 -0.069 -4.078 1.00 89.00 83 A 1 ATOM 678 O OD1 . ASN A 0 83 . 10.281 0.062 -5.108 1.00 89.00 83 A 1 ATOM 679 N N . LEU A 0 84 . 9.570 4.630 -7.033 1.00 90.83 84 A 1 ATOM 680 C CA . LEU A 0 84 . 9.377 6.027 -7.443 1.00 90.83 84 A 1 ATOM 681 C C . LEU A 0 84 . 9.173 6.171 -8.962 1.00 90.83 84 A 1 ATOM 682 C CB . LEU A 0 84 . 10.588 6.853 -6.965 1.00 90.83 84 A 1 ATOM 683 O O . LEU A 0 84 . 8.350 6.970 -9.396 1.00 90.83 84 A 1 ATOM 684 C CG . LEU A 0 84 . 10.451 8.372 -7.196 1.00 90.83 84 A 1 ATOM 685 C CD1 . LEU A 0 84 . 9.363 8.989 -6.317 1.00 90.83 84 A 1 ATOM 686 C CD2 . LEU A 0 84 . 11.777 9.060 -6.866 1.00 90.83 84 A 1 ATOM 687 N N . GLY A 0 85 . 9.892 5.392 -9.778 1.00 92.11 85 A 1 ATOM 688 C CA . GLY A 0 85 . 9.671 5.348 -11.226 1.00 92.11 85 A 1 ATOM 689 C C . GLY A 0 85 . 8.304 4.784 -11.607 1.00 92.11 85 A 1 ATOM 690 O O . GLY A 0 85 . 7.698 5.240 -12.573 1.00 92.11 85 A 1 ATOM 691 N N . TYR A 0 86 . 7.793 3.832 -10.827 1.00 93.03 86 A 1 ATOM 692 C CA . TYR A 0 86 . 6.462 3.261 -11.014 1.00 93.03 86 A 1 ATOM 693 C C . TYR A 0 86 . 5.350 4.243 -10.614 1.00 93.03 86 A 1 ATOM 694 C CB . TYR A 0 86 . 6.399 1.944 -10.238 1.00 93.03 86 A 1 ATOM 695 O O . TYR A 0 86 . 4.405 4.424 -11.380 1.00 93.03 86 A 1 ATOM 696 C CG . TYR A 0 86 . 5.290 0.993 -10.632 1.00 93.03 86 A 1 ATOM 697 C CD1 . TYR A 0 86 . 4.525 0.377 -9.626 1.00 93.03 86 A 1 ATOM 698 C CD2 . TYR A 0 86 . 5.101 0.630 -11.982 1.00 93.03 86 A 1 ATOM 699 C CE1 . TYR A 0 86 . 3.629 -0.650 -9.958 1.00 93.03 86 A 1 ATOM 700 C CE2 . TYR A 0 86 . 4.188 -0.382 -12.322 1.00 93.03 86 A 1 ATOM 701 O OH . TYR A 0 86 . 2.716 -2.129 -11.583 1.00 93.03 86 A 1 ATOM 702 C CZ . TYR A 0 86 . 3.480 -1.046 -11.301 1.00 93.03 86 A 1 ATOM 703 N N . ASP A 0 87 . 5.527 4.969 -9.505 1.00 93.92 87 A 1 ATOM 704 C CA . ASP A 0 87 . 4.634 6.060 -9.089 1.00 93.92 87 A 1 ATOM 705 C C . ASP A 0 87 . 4.583 7.170 -10.143 1.00 93.92 87 A 1 ATOM 706 C CB . ASP A 0 87 . 5.122 6.701 -7.782 1.00 93.92 87 A 1 ATOM 707 O O . ASP A 0 87 . 3.515 7.663 -10.495 1.00 93.92 87 A 1 ATOM 708 C CG . ASP A 0 87 . 5.322 5.726 -6.632 1.00 93.92 87 A 1 ATOM 709 O OD1 . ASP A 0 87 . 4.611 4.701 -6.541 1.00 93.92 87 A 1 ATOM 710 O OD2 . ASP A 0 87 . 6.201 5.993 -5.782 1.00 93.92 87 A 1 ATOM 711 N N . TYR A 0 88 . 5.745 7.538 -10.694 1.00 94.49 88 A 1 ATOM 712 C CA . TYR A 0 88 . 5.852 8.514 -11.774 1.00 94.49 88 A 1 ATOM 713 C C . TYR A 0 88 . 5.104 8.049 -13.033 1.00 94.49 88 A 1 ATOM 714 C CB . TYR A 0 88 . 7.335 8.793 -12.070 1.00 94.49 88 A 1 ATOM 715 O O . TYR A 0 88 . 4.444 8.863 -13.675 1.00 94.49 88 A 1 ATOM 716 C CG . TYR A 0 88 . 7.945 9.981 -11.338 1.00 94.49 88 A 1 ATOM 717 C CD1 . TYR A 0 88 . 8.643 10.952 -12.082 1.00 94.49 88 A 1 ATOM 718 C CD2 . TYR A 0 88 . 7.858 10.113 -9.935 1.00 94.49 88 A 1 ATOM 719 C CE1 . TYR A 0 88 . 9.268 12.030 -11.432 1.00 94.49 88 A 1 ATOM 720 C CE2 . TYR A 0 88 . 8.469 11.207 -9.286 1.00 94.49 88 A 1 ATOM 721 O OH . TYR A 0 88 . 9.814 13.215 -9.456 1.00 94.49 88 A 1 ATOM 722 C CZ . TYR A 0 88 . 9.186 12.161 -10.037 1.00 94.49 88 A 1 ATOM 723 N N . LEU A 0 89 . 5.151 6.758 -13.384 1.00 95.06 89 A 1 ATOM 724 C CA . LEU A 0 89 . 4.358 6.204 -14.489 1.00 95.06 89 A 1 ATOM 725 C C . LEU A 0 89 . 2.848 6.215 -14.195 1.00 95.06 89 A 1 ATOM 726 C CB . LEU A 0 89 . 4.826 4.776 -14.811 1.00 95.06 89 A 1 ATOM 727 O O . LEU A 0 89 . 2.070 6.512 -15.101 1.00 95.06 89 A 1 ATOM 728 C CG . LEU A 0 89 . 6.167 4.671 -15.554 1.00 95.06 89 A 1 ATOM 729 C CD1 . LEU A 0 89 . 6.592 3.205 -15.579 1.00 95.06 89 A 1 ATOM 730 C CD2 . LEU A 0 89 . 6.064 5.168 -16.999 1.00 95.06 89 A 1 ATOM 731 N N . ALA A 0 90 . 2.437 5.922 -12.956 1.00 96.04 90 A 1 ATOM 732 C CA . ALA A 0 90 . 1.039 5.990 -12.527 1.00 96.04 90 A 1 ATOM 733 C C . ALA A 0 90 . 0.497 7.426 -12.633 1.00 96.04 90 A 1 ATOM 734 C CB . ALA A 0 90 . 0.929 5.438 -11.098 1.00 96.04 90 A 1 ATOM 735 O O . ALA A 0 90 . -0.473 7.678 -13.345 1.00 96.04 90 A 1 ATOM 736 N N . LEU A 0 91 . 1.197 8.383 -12.016 1.00 95.66 91 A 1 ATOM 737 C CA . LEU A 0 91 . 0.875 9.810 -12.051 1.00 95.66 91 A 1 ATOM 738 C C . LEU A 0 91 . 0.865 10.369 -13.479 1.00 95.66 91 A 1 ATOM 739 C CB . LEU A 0 91 . 1.894 10.559 -11.178 1.00 95.66 91 A 1 ATOM 740 O O . LEU A 0 91 . -0.057 11.085 -13.844 1.00 95.66 91 A 1 ATOM 741 C CG . LEU A 0 91 . 1.684 10.364 -9.666 1.00 95.66 91 A 1 ATOM 742 C CD1 . LEU A 0 91 . 2.908 10.885 -8.915 1.00 95.66 91 A 1 ATOM 743 C CD2 . LEU A 0 91 . 0.449 11.121 -9.169 1.00 95.66 91 A 1 ATOM 744 N N . ASN A 0 92 . 1.833 10.003 -14.324 1.00 95.27 92 A 1 ATOM 745 C CA . ASN A 0 92 . 1.873 10.439 -15.726 1.00 95.27 92 A 1 ATOM 746 C C . ASN A 0 92 . 0.664 9.950 -16.526 1.00 95.27 92 A 1 ATOM 747 C CB . ASN A 0 92 . 3.192 9.948 -16.335 1.00 95.27 92 A 1 ATOM 748 O O . ASN A 0 92 . 0.206 10.665 -17.411 1.00 95.27 92 A 1 ATOM 749 C CG . ASN A 0 92 . 3.484 10.435 -17.743 1.00 95.27 92 A 1 ATOM 750 N ND2 . ASN A 0 92 . 4.240 9.674 -18.496 1.00 95.27 92 A 1 ATOM 751 O OD1 . ASN A 0 92 . 3.126 11.499 -18.207 1.00 95.27 92 A 1 ATOM 752 N N . GLN A 0 93 . 0.125 8.768 -16.219 1.00 95.18 93 A 1 ATOM 753 C CA . GLN A 0 93 . -1.122 8.330 -16.835 1.00 95.18 93 A 1 ATOM 754 C C . GLN A 0 93 . -2.324 9.108 -16.285 1.00 95.18 93 A 1 ATOM 755 C CB . GLN A 0 93 . -1.285 6.812 -16.674 1.00 95.18 93 A 1 ATOM 756 O O . GLN A 0 93 . -3.160 9.538 -17.075 1.00 95.18 93 A 1 ATOM 757 C CG . GLN A 0 93 . -2.486 6.277 -17.472 1.00 95.18 93 A 1 ATOM 758 C CD . GLN A 0 93 . -2.402 6.586 -18.964 1.00 95.18 93 A 1 ATOM 759 N NE2 . GLN A 0 93 . -3.494 6.960 -19.591 1.00 95.18 93 A 1 ATOM 760 O OE1 . GLN A 0 93 . -1.349 6.486 -19.578 1.00 95.18 93 A 1 ATOM 761 N N . LEU A 0 94 . -2.398 9.324 -14.968 1.00 95.38 94 A 1 ATOM 762 C CA . LEU A 0 94 . -3.503 10.041 -14.316 1.00 95.38 94 A 1 ATOM 763 C C . LEU A 0 94 . -3.590 11.515 -14.753 1.00 95.38 94 A 1 ATOM 764 C CB . LEU A 0 94 . -3.361 9.902 -12.788 1.00 95.38 94 A 1 ATOM 765 O O . LEU A 0 94 . -4.678 11.978 -15.079 1.00 95.38 94 A 1 ATOM 766 C CG . LEU A 0 94 . -3.595 8.471 -12.259 1.00 95.38 94 A 1 ATOM 767 C CD1 . LEU A 0 94 . -3.155 8.368 -10.798 1.00 95.38 94 A 1 ATOM 768 C CD2 . LEU A 0 94 . -5.064 8.058 -12.347 1.00 95.38 94 A 1 ATOM 769 N N . PHE A 0 95 . -2.460 12.223 -14.861 1.00 95.20 95 A 1 ATOM 770 C CA . PHE A 0 95 . -2.418 13.586 -15.407 1.00 95.20 95 A 1 ATOM 771 C C . PHE A 0 95 . -2.795 13.621 -16.902 1.00 95.20 95 A 1 ATOM 772 C CB . PHE A 0 95 . -1.025 14.208 -15.178 1.00 95.20 95 A 1 ATOM 773 O O . PHE A 0 95 . -3.568 14.473 -17.320 1.00 95.20 95 A 1 ATOM 774 C CG . PHE A 0 95 . -0.592 14.419 -13.730 1.00 95.20 95 A 1 ATOM 775 C CD1 . PHE A 0 95 . -1.432 15.084 -12.820 1.00 95.20 95 A 1 ATOM 776 C CD2 . PHE A 0 95 . 0.685 14.012 -13.300 1.00 95.20 95 A 1 ATOM 777 C CE1 . PHE A 0 95 . -1.034 15.284 -11.487 1.00 95.20 95 A 1 ATOM 778 C CE2 . PHE A 0 95 . 1.105 14.243 -11.975 1.00 95.20 95 A 1 ATOM 779 C CZ . PHE A 0 95 . 0.237 14.864 -11.061 1.00 95.20 95 A 1 ATOM 780 N N . LYS A 0 96 . -2.313 12.669 -17.721 1.00 93.60 96 A 1 ATOM 781 C CA . LYS A 0 96 . -2.640 12.594 -19.165 1.00 93.60 96 A 1 ATOM 782 C C . LYS A 0 96 . -4.070 12.170 -19.489 1.00 93.60 96 A 1 ATOM 783 C CB . LYS A 0 96 . -1.702 11.614 -19.870 1.00 93.60 96 A 1 ATOM 784 O O . LYS A 0 96 . -4.485 12.314 -20.632 1.00 93.60 96 A 1 ATOM 785 C CG . LYS A 0 96 . -0.335 12.239 -20.126 1.00 93.60 96 A 1 ATOM 786 C CD . LYS A 0 96 . 0.575 11.158 -20.698 1.00 93.60 96 A 1 ATOM 787 C CE . LYS A 0 96 . 1.919 11.794 -21.021 1.00 93.60 96 A 1 ATOM 788 N NZ . LYS A 0 96 . 2.960 10.753 -21.093 1.00 93.60 96 A 1 ATOM 789 N N . SER A 0 97 . -4.776 11.589 -18.527 1.00 93.38 97 A 1 ATOM 790 C CA . SER A 0 97 . -6.198 11.239 -18.637 1.00 93.38 97 A 1 ATOM 791 C C . SER A 0 97 . -7.084 12.194 -17.833 1.00 93.38 97 A 1 ATOM 792 C CB . SER A 0 97 . -6.432 9.756 -18.311 1.00 93.38 97 A 1 ATOM 793 O O . SER A 0 97 . -8.233 11.863 -17.548 1.00 93.38 97 A 1 ATOM 794 O OG . SER A 0 97 . -5.809 9.346 -17.105 1.00 93.38 97 A 1 ATOM 795 N N . GLU A 0 98 . -6.531 13.357 -17.456 1.00 93.68 98 A 1 ATOM 796 C CA . GLU A 0 98 . -7.221 14.460 -16.773 1.00 93.68 98 A 1 ATOM 797 C C . GLU A 0 98 . -7.945 14.015 -15.490 1.00 93.68 98 A 1 ATOM 798 C CB . GLU A 0 98 . -8.095 15.227 -17.783 1.00 93.68 98 A 1 ATOM 799 O O . GLU A 0 98 . -8.923 14.620 -15.063 1.00 93.68 98 A 1 ATOM 800 C CG . GLU A 0 98 . -7.244 15.879 -18.892 1.00 93.68 98 A 1 ATOM 801 C CD . GLU A 0 98 . -8.059 16.364 -20.101 1.00 93.68 98 A 1 ATOM 802 O OE1 . GLU A 0 98 . -7.454 17.086 -20.925 1.00 93.68 98 A 1 ATOM 803 O OE2 . GLU A 0 98 . -9.233 15.947 -20.237 1.00 93.68 98 A 1 ATOM 804 N N . GLN A 0 99 . -7.452 12.945 -14.855 1.00 94.43 99 A 1 ATOM 805 C CA . GLN A 0 99 . -7.976 12.419 -13.593 1.00 94.43 99 A 1 ATOM 806 C C . GLN A 0 99 . -7.465 13.236 -12.405 1.00 94.43 99 A 1 ATOM 807 C CB . GLN A 0 99 . -7.566 10.945 -13.426 1.00 94.43 99 A 1 ATOM 808 O O . GLN A 0 99 . -8.180 13.463 -11.436 1.00 94.43 99 A 1 ATOM 809 C CG . GLN A 0 99 . -8.060 10.028 -14.555 1.00 94.43 99 A 1 ATOM 810 C CD . GLN A 0 99 . -9.579 9.993 -14.641 1.00 94.43 99 A 1 ATOM 811 N NE2 . GLN A 0 99 . -10.140 10.401 -15.753 1.00 94.43 99 A 1 ATOM 812 O OE1 . GLN A 0 99 . -10.261 9.623 -13.696 1.00 94.43 99 A 1 ATOM 813 N N . LEU A 0 100 . -6.222 13.710 -12.496 1.00 95.95 100 A 1 ATOM 814 C CA . LEU A 0 100 . -5.596 14.607 -11.530 1.00 95.95 100 A 1 ATOM 815 C C . LEU A 0 100 . -5.126 15.873 -12.252 1.00 95.95 100 A 1 ATOM 816 C CB . LEU A 0 100 . -4.416 13.897 -10.841 1.00 95.95 100 A 1 ATOM 817 O O . LEU A 0 100 . -4.704 15.793 -13.405 1.00 95.95 100 A 1 ATOM 818 C CG . LEU A 0 100 . -4.774 12.634 -10.035 1.00 95.95 100 A 1 ATOM 819 C CD1 . LEU A 0 100 . -3.489 12.027 -9.467 1.00 95.95 100 A 1 ATOM 820 C CD2 . LEU A 0 100 . -5.721 12.928 -8.875 1.00 95.95 100 A 1 ATOM 821 N N . ALA A 0 101 . -5.124 17.006 -11.551 1.00 94.55 101 A 1 ATOM 822 C CA . ALA A 0 101 . -4.499 18.253 -11.995 1.00 94.55 101 A 1 ATOM 823 C C . ALA A 0 101 . -3.153 18.501 -11.283 1.00 94.55 101 A 1 ATOM 824 C CB . ALA A 0 101 . -5.501 19.393 -11.778 1.00 94.55 101 A 1 ATOM 825 O O . ALA A 0 101 . -2.179 18.939 -11.899 1.00 94.55 101 A 1 ATOM 826 N N . SER A 0 102 . -3.049 18.163 -9.992 1.00 94.00 102 A 1 ATOM 827 C CA . SER A 0 102 . -1.797 18.237 -9.224 1.00 94.00 102 A 1 ATOM 828 C C . SER A 0 102 . -1.719 17.187 -8.110 1.00 94.00 102 A 1 ATOM 829 C CB . SER A 0 102 . -1.596 19.651 -8.658 1.00 94.00 102 A 1 ATOM 830 O O . SER A 0 102 . -2.744 16.696 -7.641 1.00 94.00 102 A 1 ATOM 831 O OG . SER A 0 102 . -2.394 19.898 -7.518 1.00 94.00 102 A 1 ATOM 832 N N . LEU A 0 103 . -0.498 16.854 -7.674 1.00 94.62 103 A 1 ATOM 833 C CA . LEU A 0 103 . -0.237 16.081 -6.454 1.00 94.62 103 A 1 ATOM 834 C C . LEU A 0 103 . 0.263 17.036 -5.361 1.00 94.62 103 A 1 ATOM 835 C CB . LEU A 0 103 . 0.790 14.970 -6.745 1.00 94.62 103 A 1 ATOM 836 O O . LEU A 0 103 . 1.214 17.785 -5.595 1.00 94.62 103 A 1 ATOM 837 C CG . LEU A 0 103 . 0.999 13.993 -5.569 1.00 94.62 103 A 1 ATOM 838 C CD1 . LEU A 0 103 . -0.185 13.036 -5.427 1.00 94.62 103 A 1 ATOM 839 C CD2 . LEU A 0 103 . 2.263 13.164 -5.794 1.00 94.62 103 A 1 ATOM 840 N N . GLY A 0 104 . -0.369 16.990 -4.191 1.00 92.36 104 A 1 ATOM 841 C CA . GLY A 0 104 . -0.037 17.796 -3.020 1.00 92.36 104 A 1 ATOM 842 C C . GLY A 0 104 . 0.868 17.064 -2.025 1.00 92.36 104 A 1 ATOM 843 O O . GLY A 0 104 . 1.817 16.367 -2.389 1.00 92.36 104 A 1 ATOM 844 N N . THR A 0 105 . 0.597 17.262 -0.736 1.00 91.65 105 A 1 ATOM 845 C CA . THR A 0 105 . 1.373 16.695 0.373 1.00 91.65 105 A 1 ATOM 846 C C . THR A 0 105 . 1.051 15.220 0.637 1.00 91.65 105 A 1 ATOM 847 C CB . THR A 0 105 . 1.170 17.521 1.656 1.00 91.65 105 A 1 ATOM 848 O O . THR A 0 105 . -0.026 14.715 0.322 1.00 91.65 105 A 1 ATOM 849 C CG2 . THR A 0 105 . 1.854 18.885 1.561 1.00 91.65 105 A 1 ATOM 850 O OG1 . THR A 0 105 . -0.199 17.759 1.864 1.00 91.65 105 A 1 ATOM 851 N N . MET A 0 106 . 2.000 14.515 1.257 1.00 92.06 106 A 1 ATOM 852 C CA . MET A 0 106 . 1.742 13.213 1.875 1.00 92.06 106 A 1 ATOM 853 C C . MET A 0 106 . 0.972 13.444 3.181 1.00 92.06 106 A 1 ATOM 854 C CB . MET A 0 106 . 3.080 12.497 2.118 1.00 92.06 106 A 1 ATOM 855 O O . MET A 0 106 . 1.472 14.152 4.055 1.00 92.06 106 A 1 ATOM 856 C CG . MET A 0 106 . 2.926 11.126 2.783 1.00 92.06 106 A 1 ATOM 857 S SD . MET A 0 106 . 4.508 10.344 3.219 1.00 92.06 106 A 1 ATOM 858 C CE . MET A 0 106 . 5.039 9.742 1.601 1.00 92.06 106 A 1 ATOM 859 N N . ILE A 0 107 . -0.209 12.839 3.314 1.00 90.12 107 A 1 ATOM 860 C CA . ILE A 0 107 . -1.056 12.912 4.518 1.00 90.12 107 A 1 ATOM 861 C C . ILE A 0 107 . -0.923 11.664 5.406 1.00 90.12 107 A 1 ATOM 862 C CB . ILE A 0 107 . -2.527 13.224 4.148 1.00 90.12 107 A 1 ATOM 863 O O . ILE A 0 107 . -1.157 11.738 6.611 1.00 90.12 107 A 1 ATOM 864 C CG1 . ILE A 0 107 . -3.164 12.149 3.236 1.00 90.12 107 A 1 ATOM 865 C CG2 . ILE A 0 107 . -2.608 14.625 3.511 1.00 90.12 107 A 1 ATOM 866 C CD1 . ILE A 0 107 . -4.664 12.361 2.989 1.00 90.12 107 A 1 ATOM 867 N N . GLY A 0 108 . -0.478 10.533 4.843 1.00 85.38 108 A 1 ATOM 868 C CA . GLY A 0 108 . -0.233 9.291 5.579 1.00 85.38 108 A 1 ATOM 869 C C . GLY A 0 108 . 0.886 8.444 4.969 1.00 85.38 108 A 1 ATOM 870 O O . GLY A 0 108 . 1.119 8.471 3.761 1.00 85.38 108 A 1 ATOM 871 N N . ALA A 0 109 . 1.579 7.671 5.806 1.00 85.68 109 A 1 ATOM 872 C CA . ALA A 0 109 . 2.606 6.715 5.392 1.00 85.68 109 A 1 ATOM 873 C C . ALA A 0 109 . 2.486 5.436 6.230 1.00 85.68 109 A 1 ATOM 874 C CB . ALA A 0 109 . 3.988 7.360 5.545 1.00 85.68 109 A 1 ATOM 875 O O . ALA A 0 109 . 2.844 5.426 7.406 1.00 85.68 109 A 1 ATOM 876 N N . GLY A 0 110 . 1.973 4.367 5.623 1.00 78.59 110 A 1 ATOM 877 C CA . GLY A 0 110 . 1.721 3.088 6.281 1.00 78.59 110 A 1 ATOM 878 C C . GLY A 0 110 . 2.845 2.062 6.109 1.00 78.59 110 A 1 ATOM 879 O O . GLY A 0 110 . 3.802 2.249 5.340 1.00 78.59 110 A 1 ATOM 880 N N . LYS A 0 111 . 2.678 0.922 6.799 1.00 78.94 111 A 1 ATOM 881 C CA . LYS A 0 111 . 3.510 -0.284 6.639 1.00 78.94 111 A 1 ATOM 882 C C . LYS A 0 111 . 3.450 -0.802 5.184 1.00 78.94 111 A 1 ATOM 883 C CB . LYS A 0 111 . 3.102 -1.361 7.689 1.00 78.94 111 A 1 ATOM 884 O O . LYS A 0 111 . 4.494 -1.169 4.645 1.00 78.94 111 A 1 ATOM 885 C CG . LYS A 0 111 . 3.486 -1.024 9.160 1.00 78.94 111 A 1 ATOM 886 C CD . LYS A 0 111 . 2.989 -2.051 10.219 1.00 78.94 111 A 1 ATOM 887 C CE . LYS A 0 111 . 3.488 -1.741 11.657 1.00 78.94 111 A 1 ATOM 888 N NZ . LYS A 0 111 . 2.901 -2.608 12.727 1.00 78.94 111 A 1 ATOM 889 N N . GLU A 0 112 . 2.284 -0.732 4.523 1.00 82.70 112 A 1 ATOM 890 C CA . GLU A 0 112 . 2.057 -1.224 3.144 1.00 82.70 112 A 1 ATOM 891 C C . GLU A 0 112 . 1.534 -0.170 2.132 1.00 82.70 112 A 1 ATOM 892 C CB . GLU A 0 112 . 1.161 -2.484 3.155 1.00 82.70 112 A 1 ATOM 893 O O . GLU A 0 112 . 1.270 -0.515 0.978 1.00 82.70 112 A 1 ATOM 894 C CG . GLU A 0 112 . 1.709 -3.625 4.039 1.00 82.70 112 A 1 ATOM 895 C CD . GLU A 0 112 . 1.154 -5.019 3.679 1.00 82.70 112 A 1 ATOM 896 O OE1 . GLU A 0 112 . 1.868 -6.016 3.961 1.00 82.70 112 A 1 ATOM 897 O OE2 . GLU A 0 112 . 0.082 -5.102 3.035 1.00 82.70 112 A 1 ATOM 898 N N . SER A 0 113 . 1.441 1.119 2.495 1.00 90.40 113 A 1 ATOM 899 C CA . SER A 0 113 . 0.911 2.191 1.623 1.00 90.40 113 A 1 ATOM 900 C C . SER A 0 113 . 1.573 3.571 1.839 1.00 90.40 113 A 1 ATOM 901 C CB . SER A 0 113 . -0.616 2.280 1.807 1.00 90.40 113 A 1 ATOM 902 O O . SER A 0 113 . 2.212 3.815 2.862 1.00 90.40 113 A 1 ATOM 903 O OG . SER A 0 113 . -0.936 2.603 3.148 1.00 90.40 113 A 1 ATOM 904 N N . ASP A 0 114 . 1.442 4.489 0.874 1.00 92.71 114 A 1 ATOM 905 C CA . ASP A 0 114 . 1.593 5.946 1.060 1.00 92.71 114 A 1 ATOM 906 C C . ASP A 0 114 . 0.297 6.640 0.624 1.00 92.71 114 A 1 ATOM 907 C CB . ASP A 0 114 . 2.733 6.546 0.216 1.00 92.71 114 A 1 ATOM 908 O O . ASP A 0 114 . -0.254 6.291 -0.419 1.00 92.71 114 A 1 ATOM 909 C CG . ASP A 0 114 . 4.140 6.102 0.590 1.00 92.71 114 A 1 ATOM 910 O OD1 . ASP A 0 114 . 4.501 6.037 1.785 1.00 92.71 114 A 1 ATOM 911 O OD2 . ASP A 0 114 . 4.944 5.810 -0.329 1.00 92.71 114 A 1 ATOM 912 N N . VAL A 0 115 . -0.157 7.650 1.366 1.00 93.64 115 A 1 ATOM 913 C CA . VAL A 0 115 . -1.398 8.387 1.090 1.00 93.64 115 A 1 ATOM 914 C C . VAL A 0 115 . -1.081 9.864 0.876 1.00 93.64 115 A 1 ATOM 915 C CB . VAL A 0 115 . -2.436 8.199 2.215 1.00 93.64 115 A 1 ATOM 916 O O . VAL A 0 115 . -0.454 10.508 1.721 1.00 93.64 115 A 1 ATOM 917 C CG1 . VAL A 0 115 . -3.798 8.742 1.777 1.00 93.64 115 A 1 ATOM 918 C CG2 . VAL A 0 115 . -2.639 6.725 2.592 1.00 93.64 115 A 1 ATOM 919 N N . TYR A 0 116 . -1.519 10.402 -0.258 1.00 95.61 116 A 1 ATOM 920 C CA . TYR A 0 116 . -1.319 11.787 -0.678 1.00 95.61 116 A 1 ATOM 921 C C . TYR A 0 116 . -2.652 12.505 -0.870 1.00 95.61 116 A 1 ATOM 922 C CB . TYR A 0 116 . -0.540 11.806 -1.997 1.00 95.61 116 A 1 ATOM 923 O O . TYR A 0 116 . -3.602 11.898 -1.359 1.00 95.61 116 A 1 ATOM 924 C CG . TYR A 0 116 . 0.949 11.598 -1.849 1.00 95.61 116 A 1 ATOM 925 C CD1 . TYR A 0 116 . 1.786 12.726 -1.836 1.00 95.61 116 A 1 ATOM 926 C CD2 . TYR A 0 116 . 1.496 10.304 -1.730 1.00 95.61 116 A 1 ATOM 927 C CE1 . TYR A 0 116 . 3.170 12.573 -1.684 1.00 95.61 116 A 1 ATOM 928 C CE2 . TYR A 0 116 . 2.890 10.141 -1.591 1.00 95.61 116 A 1 ATOM 929 O OH . TYR A 0 116 . 5.055 11.191 -1.358 1.00 95.61 116 A 1 ATOM 930 C CZ . TYR A 0 116 . 3.718 11.283 -1.554 1.00 95.61 116 A 1 ATOM 931 N N . ILE A 0 117 . -2.691 13.805 -0.575 1.00 95.12 117 A 1 ATOM 932 C CA . ILE A 0 117 . -3.728 14.694 -1.110 1.00 95.12 117 A 1 ATOM 933 C C . ILE A 0 117 . -3.331 15.152 -2.522 1.00 95.12 117 A 1 ATOM 934 C CB . ILE A 0 117 . -4.044 15.846 -0.128 1.00 95.12 117 A 1 ATOM 935 O O . ILE A 0 117 . -2.148 15.282 -2.847 1.00 95.12 117 A 1 ATOM 936 C CG1 . ILE A 0 117 . -5.398 16.505 -0.469 1.00 95.12 117 A 1 ATOM 937 C CG2 . ILE A 0 117 . -2.906 16.881 -0.063 1.00 95.12 117 A 1 ATOM 938 C CD1 . ILE A 0 117 . -5.902 17.466 0.616 1.00 95.12 117 A 1 ATOM 939 N N . ALA A 0 118 . -4.318 15.377 -3.375 1.00 95.49 118 A 1 ATOM 940 C CA . ALA A 0 118 . -4.191 15.797 -4.763 1.00 95.49 118 A 1 ATOM 941 C C . ALA A 0 118 . -5.392 16.674 -5.150 1.00 95.49 118 A 1 ATOM 942 C CB . ALA A 0 118 . -4.111 14.528 -5.619 1.00 95.49 118 A 1 ATOM 943 O O . ALA A 0 118 . -6.350 16.791 -4.388 1.00 95.49 118 A 1 ATOM 944 N N . THR A 0 119 . -5.350 17.270 -6.341 1.00 96.30 119 A 1 ATOM 945 C CA . THR A 0 119 . -6.509 17.966 -6.928 1.00 96.30 119 A 1 ATOM 946 C C . THR A 0 119 . -7.050 17.184 -8.119 1.00 96.30 119 A 1 ATOM 947 C CB . THR A 0 119 . -6.198 19.415 -7.326 1.00 96.30 119 A 1 ATOM 948 O O . THR A 0 119 . -6.271 16.673 -8.934 1.00 96.30 119 A 1 ATOM 949 C CG2 . THR A 0 119 . -5.879 20.286 -6.113 1.00 96.30 119 A 1 ATOM 950 O OG1 . THR A 0 119 . -5.061 19.467 -8.155 1.00 96.30 119 A 1 ATOM 951 N N . ALA A 0 120 . -8.374 17.080 -8.217 1.00 96.17 120 A 1 ATOM 952 C CA . ALA A 0 120 . -9.067 16.482 -9.351 1.00 96.17 120 A 1 ATOM 953 C C . ALA A 0 120 . -8.773 17.251 -10.648 1.00 96.17 120 A 1 ATOM 954 C CB . ALA A 0 120 . -10.570 16.478 -9.053 1.00 96.17 120 A 1 ATOM 955 O O . ALA A 0 120 . -8.749 18.482 -10.660 1.00 96.17 120 A 1 ATOM 956 N N . GLY A 0 121 . -8.566 16.518 -11.742 1.00 94.28 121 A 1 ATOM 957 C CA . GLY A 0 121 . -8.644 17.080 -13.093 1.00 94.28 121 A 1 ATOM 958 C C . GLY A 0 121 . -10.073 17.009 -13.644 1.00 94.28 121 A 1 ATOM 959 O O . GLY A 0 121 . -10.930 16.332 -13.071 1.00 94.28 121 A 1 ATOM 960 N N . ALA A 0 122 . -10.326 17.671 -14.777 1.00 91.99 122 A 1 ATOM 961 C CA . ALA A 0 122 . -11.653 17.775 -15.399 1.00 91.99 122 A 1 ATOM 962 C C . ALA A 0 122 . -12.378 16.426 -15.618 1.00 91.99 122 A 1 ATOM 963 C CB . ALA A 0 122 . -11.465 18.506 -16.735 1.00 91.99 122 A 1 ATOM 964 O O . ALA A 0 122 . -13.606 16.343 -15.526 1.00 91.99 122 A 1 ATOM 965 N N . ARG A 0 123 . -11.631 15.342 -15.866 1.00 90.98 123 A 1 ATOM 966 C CA . ARG A 0 123 . -12.173 13.998 -16.124 1.00 90.98 123 A 1 ATOM 967 C C . ARG A 0 123 . -12.135 13.061 -14.913 1.00 90.98 123 A 1 ATOM 968 C CB . ARG A 0 123 . -11.484 13.373 -17.348 1.00 90.98 123 A 1 ATOM 969 O O . ARG A 0 123 . -12.400 11.876 -15.089 1.00 90.98 123 A 1 ATOM 970 C CG . ARG A 0 123 . -11.722 14.157 -18.651 1.00 90.98 123 A 1 ATOM 971 C CD . ARG A 0 123 . -11.223 13.379 -19.878 1.00 90.98 123 A 1 ATOM 972 N NE . ARG A 0 123 . -11.977 12.113 -20.044 1.00 90.98 123 A 1 ATOM 973 N NH1 . ARG A 0 123 . -12.954 12.450 -22.115 1.00 90.98 123 A 1 ATOM 974 N NH2 . ARG A 0 123 . -13.607 10.767 -20.855 1.00 90.98 123 A 1 ATOM 975 C CZ . ARG A 0 123 . -12.820 11.788 -21.005 1.00 90.98 123 A 1 ATOM 976 N N . CYS A 0 124 . -11.809 13.527 -13.707 1.00 91.26 124 A 1 ATOM 977 C CA . CYS A 0 124 . -11.708 12.673 -12.516 1.00 91.26 124 A 1 ATOM 978 C C . CYS A 0 124 . -12.966 11.802 -12.308 1.00 91.26 124 A 1 ATOM 979 C CB . CYS A 0 124 . -11.426 13.567 -11.309 1.00 91.26 124 A 1 ATOM 980 O O . CYS A 0 124 . -14.076 12.317 -12.189 1.00 91.26 124 A 1 ATOM 981 S SG . CYS A 0 124 . -11.007 12.543 -9.866 1.00 91.26 124 A 1 ATOM 982 N N . GLY A 0 125 . -12.791 10.475 -12.327 1.00 87.22 125 A 1 ATOM 983 C CA . GLY A 0 125 . -13.872 9.481 -12.249 1.00 87.22 125 A 1 ATOM 984 C C . GLY A 0 125 . -14.562 9.153 -13.583 1.00 87.22 125 A 1 ATOM 985 O O . GLY A 0 125 . -15.106 8.063 -13.737 1.00 87.22 125 A 1 ATOM 986 N N . ARG A 0 126 . -14.501 10.049 -14.576 1.00 86.22 126 A 1 ATOM 987 C CA . ARG A 0 126 . -15.161 9.929 -15.890 1.00 86.22 126 A 1 ATOM 988 C C . ARG A 0 126 . -14.333 9.053 -16.843 1.00 86.22 126 A 1 ATOM 989 C CB . ARG A 0 126 . -15.454 11.330 -16.467 1.00 86.22 126 A 1 ATOM 990 O O . ARG A 0 126 . -13.501 9.548 -17.614 1.00 86.22 126 A 1 ATOM 991 C CG . ARG A 0 126 . -16.334 12.193 -15.543 1.00 86.22 126 A 1 ATOM 992 C CD . ARG A 0 126 . -16.566 13.595 -16.130 1.00 86.22 126 A 1 ATOM 993 N NE . ARG A 0 126 . -17.462 14.387 -15.269 1.00 86.22 126 A 1 ATOM 994 N NH1 . ARG A 0 126 . -15.908 15.453 -13.908 1.00 86.22 126 A 1 ATOM 995 N NH2 . ARG A 0 126 . -18.068 15.523 -13.407 1.00 86.22 126 A 1 ATOM 996 C CZ . ARG A 0 126 . -17.133 15.112 -14.211 1.00 86.22 126 A 1 ATOM 997 N N . LEU A 0 127 . -14.534 7.736 -16.747 1.00 74.72 127 A 1 ATOM 998 C CA . LEU A 0 127 . -13.784 6.708 -17.486 1.00 74.72 127 A 1 ATOM 999 C C . LEU A 0 127 . -14.128 6.644 -18.984 1.00 74.72 127 A 1 ATOM 1000 C CB . LEU A 0 127 . -14.020 5.334 -16.827 1.00 74.72 127 A 1 ATOM 1001 O O . LEU A 0 127 . -13.255 6.311 -19.786 1.00 74.72 127 A 1 ATOM 1002 C CG . LEU A 0 127 . -13.412 5.169 -15.421 1.00 74.72 127 A 1 ATOM 1003 C CD1 . LEU A 0 127 . -13.808 3.806 -14.849 1.00 74.72 127 A 1 ATOM 1004 C CD2 . LEU A 0 127 . -11.880 5.238 -15.432 1.00 74.72 127 A 1 ATOM 1005 N N . SER A 0 128 . -15.358 6.988 -19.362 1.00 70.28 128 A 1 ATOM 1006 C CA . SER A 0 128 . -15.780 7.221 -20.749 1.00 70.28 128 A 1 ATOM 1007 C C . SER A 0 128 . -16.711 8.427 -20.804 1.00 70.28 128 A 1 ATOM 1008 C CB . SER A 0 128 . -16.420 5.970 -21.376 1.00 70.28 128 A 1 ATOM 1009 O O . SER A 0 128 . -17.186 8.892 -19.771 1.00 70.28 128 A 1 ATOM 1010 O OG . SER A 0 128 . -17.513 5.464 -20.638 1.00 70.28 128 A 1 ATOM 1011 N N . ASP A 0 129 . -16.953 8.961 -21.998 1.00 63.91 129 A 1 ATOM 1012 C CA . ASP A 0 129 . -17.822 10.134 -22.151 1.00 63.91 129 A 1 ATOM 1013 C C . ASP A 0 129 . -19.291 9.779 -21.826 1.00 63.91 129 A 1 ATOM 1014 C CB . ASP A 0 129 . -17.608 10.747 -23.548 1.00 63.91 129 A 1 ATOM 1015 O O . ASP A 0 129 . -20.029 10.619 -21.328 1.00 63.91 129 A 1 ATOM 1016 C CG . ASP A 0 129 . -16.145 11.152 -23.830 1.00 63.91 129 A 1 ATOM 1017 O OD1 . ASP A 0 129 . -15.338 11.297 -22.876 1.00 63.91 129 A 1 ATOM 1018 O OD2 . ASP A 0 129 . -15.773 11.277 -25.015 1.00 63.91 129 A 1 ATOM 1019 N N . ASP A 0 130 . -19.667 8.501 -21.977 1.00 60.45 130 A 1 ATOM 1020 C CA . ASP A 0 130 . -20.963 7.938 -21.567 1.00 60.45 130 A 1 ATOM 1021 C C . ASP A 0 130 . -21.031 7.501 -20.080 1.00 60.45 130 A 1 ATOM 1022 C CB . ASP A 0 130 . -21.315 6.736 -22.470 1.00 60.45 130 A 1 ATOM 1023 O O . ASP A 0 130 . -22.006 6.873 -19.677 1.00 60.45 130 A 1 ATOM 1024 C CG . ASP A 0 130 . -20.887 6.895 -23.931 1.00 60.45 130 A 1 ATOM 1025 O OD1 . ASP A 0 130 . -21.628 7.526 -24.715 1.00 60.45 130 A 1 ATOM 1026 O OD2 . ASP A 0 130 . -19.786 6.376 -24.243 1.00 60.45 130 A 1 ATOM 1027 N N . SER A 0 131 . -19.996 7.726 -19.250 1.00 57.12 131 A 1 ATOM 1028 C CA . SER A 0 131 . -19.927 7.144 -17.889 1.00 57.12 131 A 1 ATOM 1029 C C . SER A 0 131 . -20.503 8.020 -16.766 1.00 57.12 131 A 1 ATOM 1030 C CB . SER A 0 131 . -18.532 6.590 -17.541 1.00 57.12 131 A 1 ATOM 1031 O O . SER A 0 131 . -20.016 7.931 -15.637 1.00 57.12 131 A 1 ATOM 1032 O OG . SER A 0 131 . -17.632 7.576 -17.068 1.00 57.12 131 A 1 ATOM 1033 N N . GLU A 0 132 . -21.491 8.875 -17.040 1.00 52.16 132 A 1 ATOM 1034 C CA . GLU A 0 132 . -22.121 9.706 -15.996 1.00 52.16 132 A 1 ATOM 1035 C C . GLU A 0 132 . -22.988 8.875 -15.023 1.00 52.16 132 A 1 ATOM 1036 C CB . GLU A 0 132 . -22.890 10.896 -16.612 1.00 52.16 132 A 1 ATOM 1037 O O . GLU A 0 132 . -23.088 9.217 -13.850 1.00 52.16 132 A 1 ATOM 1038 C CG . GLU A 0 132 . -21.977 11.795 -17.471 1.00 52.16 132 A 1 ATOM 1039 C CD . GLU A 0 132 . -22.457 13.256 -17.577 1.00 52.16 132 A 1 ATOM 1040 O OE1 . GLU A 0 132 . -21.620 14.150 -17.291 1.00 52.16 132 A 1 ATOM 1041 O OE2 . GLU A 0 132 . -23.635 13.484 -17.935 1.00 52.16 132 A 1 ATOM 1042 N N . ASP A 0 133 . -23.508 7.720 -15.453 1.00 52.00 133 A 1 ATOM 1043 C CA . ASP A 0 133 . -24.458 6.887 -14.689 1.00 52.00 133 A 1 ATOM 1044 C C . ASP A 0 133 . -23.854 6.063 -13.521 1.00 52.00 133 A 1 ATOM 1045 C CB . ASP A 0 133 . -25.170 5.928 -15.665 1.00 52.00 133 A 1 ATOM 1046 O O . ASP A 0 133 . -24.566 5.288 -12.880 1.00 52.00 133 A 1 ATOM 1047 C CG . ASP A 0 133 . -26.050 6.598 -16.725 1.00 52.00 133 A 1 ATOM 1048 O OD1 . ASP A 0 133 . -26.554 7.713 -16.469 1.00 52.00 133 A 1 ATOM 1049 O OD2 . ASP A 0 133 . -26.246 5.947 -17.776 1.00 52.00 133 A 1 ATOM 1050 N N . LEU A 0 134 . -22.540 6.140 -13.258 1.00 61.01 134 A 1 ATOM 1051 C CA . LEU A 0 134 . -21.840 5.195 -12.360 1.00 61.01 134 A 1 ATOM 1052 C C . LEU A 0 134 . -21.478 5.720 -10.962 1.00 61.01 134 A 1 ATOM 1053 C CB . LEU A 0 134 . -20.595 4.629 -13.071 1.00 61.01 134 A 1 ATOM 1054 O O . LEU A 0 134 . -21.108 4.910 -10.108 1.00 61.01 134 A 1 ATOM 1055 C CG . LEU A 0 134 . -20.899 3.588 -14.163 1.00 61.01 134 A 1 ATOM 1056 C CD1 . LEU A 0 134 . -19.584 3.171 -14.830 1.00 61.01 134 A 1 ATOM 1057 C CD2 . LEU A 0 134 . -21.549 2.313 -13.614 1.00 61.01 134 A 1 ATOM 1058 N N . LEU A 0 135 . -21.544 7.030 -10.714 1.00 65.48 135 A 1 ATOM 1059 C CA . LEU A 0 135 . -21.255 7.640 -9.410 1.00 65.48 135 A 1 ATOM 1060 C C . LEU A 0 135 . -22.204 8.817 -9.167 1.00 65.48 135 A 1 ATOM 1061 C CB . LEU A 0 135 . -19.792 8.135 -9.348 1.00 65.48 135 A 1 ATOM 1062 O O . LEU A 0 135 . -22.301 9.707 -10.004 1.00 65.48 135 A 1 ATOM 1063 C CG . LEU A 0 135 . -18.693 7.056 -9.365 1.00 65.48 135 A 1 ATOM 1064 C CD1 . LEU A 0 135 . -17.319 7.729 -9.403 1.00 65.48 135 A 1 ATOM 1065 C CD2 . LEU A 0 135 . -18.727 6.165 -8.118 1.00 65.48 135 A 1 ATOM 1066 N N . ASP A 0 136 . -22.841 8.852 -7.994 1.00 66.03 136 A 1 ATOM 1067 C CA . ASP A 0 136 . -23.794 9.912 -7.613 1.00 66.03 136 A 1 ATOM 1068 C C . ASP A 0 136 . -23.132 11.302 -7.553 1.00 66.03 136 A 1 ATOM 1069 C CB . ASP A 0 136 . -24.401 9.600 -6.228 1.00 66.03 136 A 1 ATOM 1070 O O . ASP A 0 136 . -23.775 12.330 -7.758 1.00 66.03 136 A 1 ATOM 1071 C CG . ASP A 0 136 . -24.555 8.106 -5.937 1.00 66.03 136 A 1 ATOM 1072 O OD1 . ASP A 0 136 . -25.574 7.523 -6.362 1.00 66.03 136 A 1 ATOM 1073 O OD2 . ASP A 0 136 . -23.601 7.554 -5.320 1.00 66.03 136 A 1 ATOM 1074 N N . GLU A 0 137 . -21.830 11.324 -7.255 1.00 78.18 137 A 1 ATOM 1075 C CA . GLU A 0 137 . -21.025 12.523 -7.053 1.00 78.18 137 A 1 ATOM 1076 C C . GLU A 0 137 . -19.671 12.372 -7.762 1.00 78.18 137 A 1 ATOM 1077 C CB . GLU A 0 137 . -20.827 12.779 -5.548 1.00 78.18 137 A 1 ATOM 1078 O O . GLU A 0 137 . -18.841 11.532 -7.402 1.00 78.18 137 A 1 ATOM 1079 C CG . GLU A 0 137 . -22.136 13.129 -4.816 1.00 78.18 137 A 1 ATOM 1080 C CD . GLU A 0 137 . -21.948 13.345 -3.306 1.00 78.18 137 A 1 ATOM 1081 O OE1 . GLU A 0 137 . -22.787 14.065 -2.720 1.00 78.18 137 A 1 ATOM 1082 O OE2 . GLU A 0 137 . -20.993 12.766 -2.733 1.00 78.18 137 A 1 ATOM 1083 N N . PHE A 0 138 . -19.431 13.227 -8.759 1.00 84.40 138 A 1 ATOM 1084 C CA . PHE A 0 138 . -18.115 13.422 -9.367 1.00 84.40 138 A 1 ATOM 1085 C C . PHE A 0 138 . -17.498 14.734 -8.866 1.00 84.40 138 A 1 ATOM 1086 C CB . PHE A 0 138 . -18.210 13.465 -10.894 1.00 84.40 138 A 1 ATOM 1087 O O . PHE A 0 138 . -18.192 15.756 -8.845 1.00 84.40 138 A 1 ATOM 1088 C CG . PHE A 0 138 . -18.585 12.161 -11.561 1.00 84.40 138 A 1 ATOM 1089 C CD1 . PHE A 0 138 . -17.587 11.239 -11.931 1.00 84.40 138 A 1 ATOM 1090 C CD2 . PHE A 0 138 . -19.936 11.875 -11.824 1.00 84.40 138 A 1 ATOM 1091 C CE1 . PHE A 0 138 . -17.945 10.034 -12.564 1.00 84.40 138 A 1 ATOM 1092 C CE2 . PHE A 0 138 . -20.289 10.674 -12.456 1.00 84.40 138 A 1 ATOM 1093 C CZ . PHE A 0 138 . -19.296 9.754 -12.828 1.00 84.40 138 A 1 ATOM 1094 N N . PRO A 0 139 . -16.193 14.762 -8.547 1.00 89.76 139 A 1 ATOM 1095 C CA . PRO A 0 139 . -15.513 15.990 -8.168 1.00 89.76 139 A 1 ATOM 1096 C C . PRO A 0 139 . -15.429 16.951 -9.363 1.00 89.76 139 A 1 ATOM 1097 C CB . PRO A 0 139 . -14.140 15.556 -7.649 1.00 89.76 139 A 1 ATOM 1098 O O . PRO A 0 139 . -15.351 16.548 -10.534 1.00 89.76 139 A 1 ATOM 1099 C CG . PRO A 0 139 . -13.868 14.282 -8.441 1.00 89.76 139 A 1 ATOM 1100 C CD . PRO A 0 139 . -15.251 13.659 -8.609 1.00 89.76 139 A 1 ATOM 1101 N N . LYS A 0 140 . -15.430 18.244 -9.052 1.00 89.85 140 A 1 ATOM 1102 C CA . LYS A 0 140 . -15.153 19.333 -9.990 1.00 89.85 140 A 1 ATOM 1103 C C . LYS A 0 140 . -13.643 19.457 -10.181 1.00 89.85 140 A 1 ATOM 1104 C CB . LYS A 0 140 . -15.767 20.638 -9.455 1.00 89.85 140 A 1 ATOM 1105 O O . LYS A 0 140 . -12.851 18.985 -9.366 1.00 89.85 140 A 1 ATOM 1106 C CG . LYS A 0 140 . -17.292 20.529 -9.276 1.00 89.85 140 A 1 ATOM 1107 C CD . LYS A 0 140 . -17.834 21.679 -8.425 1.00 89.85 140 A 1 ATOM 1108 C CE . LYS A 0 140 . -19.314 21.413 -8.134 1.00 89.85 140 A 1 ATOM 1109 N NZ . LYS A 0 140 . -19.810 22.286 -7.045 1.00 89.85 140 A 1 ATOM 1110 N N . GLU A 0 141 . -13.226 20.100 -11.266 1.00 92.18 141 A 1 ATOM 1111 C CA . GLU A 0 141 . -11.807 20.390 -11.471 1.00 92.18 141 A 1 ATOM 1112 C C . GLU A 0 141 . -11.276 21.283 -10.337 1.00 92.18 141 A 1 ATOM 1113 C CB . GLU A 0 141 . -11.595 21.021 -12.851 1.00 92.18 141 A 1 ATOM 1114 O O . GLU A 0 141 . -11.865 22.316 -10.021 1.00 92.18 141 A 1 ATOM 1115 C CG . GLU A 0 141 . -10.097 21.136 -13.169 1.00 92.18 141 A 1 ATOM 1116 C CD . GLU A 0 141 . -9.801 21.693 -14.568 1.00 92.18 141 A 1 ATOM 1117 O OE1 . GLU A 0 141 . -8.595 21.891 -14.841 1.00 92.18 141 A 1 ATOM 1118 O OE2 . GLU A 0 141 . -10.751 21.869 -15.362 1.00 92.18 141 A 1 ATOM 1119 N N . GLY A 0 142 . -10.168 20.870 -9.718 1.00 92.23 142 A 1 ATOM 1120 C CA . GLY A 0 142 . -9.576 21.539 -8.559 1.00 92.23 142 A 1 ATOM 1121 C C . GLY A 0 142 . -9.999 20.987 -7.190 1.00 92.23 142 A 1 ATOM 1122 O O . GLY A 0 142 . -9.269 21.224 -6.227 1.00 92.23 142 A 1 ATOM 1123 N N . ASP A 0 143 . -11.088 20.214 -7.090 1.00 94.08 143 A 1 ATOM 1124 C CA . ASP A 0 143 . -11.550 19.640 -5.814 1.00 94.08 143 A 1 ATOM 1125 C C . ASP A 0 143 . -10.506 18.689 -5.195 1.00 94.08 143 A 1 ATOM 1126 C CB . ASP A 0 143 . -12.890 18.894 -5.974 1.00 94.08 143 A 1 ATOM 1127 O O . ASP A 0 143 . -9.721 18.036 -5.895 1.00 94.08 143 A 1 ATOM 1128 C CG . ASP A 0 143 . -14.135 19.776 -6.144 1.00 94.08 143 A 1 ATOM 1129 O OD1 . ASP A 0 143 . -14.047 21.008 -5.952 1.00 94.08 143 A 1 ATOM 1130 O OD2 . ASP A 0 143 . -15.202 19.196 -6.456 1.00 94.08 143 A 1 ATOM 1131 N N . ALA A 0 144 . -10.503 18.585 -3.863 1.00 95.19 144 A 1 ATOM 1132 C CA . ALA A 0 144 . -9.571 17.734 -3.129 1.00 95.19 144 A 1 ATOM 1133 C C . ALA A 0 144 . -9.880 16.238 -3.320 1.00 95.19 144 A 1 ATOM 1134 C CB . ALA A 0 144 . -9.578 18.134 -1.649 1.00 95.19 144 A 1 ATOM 1135 O O . ALA A 0 144 . -10.992 15.768 -3.076 1.00 95.19 144 A 1 ATOM 1136 N N . VAL A 0 145 . -8.862 15.462 -3.700 1.00 96.25 145 A 1 ATOM 1137 C CA . VAL A 0 145 . -8.937 13.999 -3.838 1.00 96.25 145 A 1 ATOM 1138 C C . VAL A 0 145 . -7.725 13.331 -3.192 1.00 96.25 145 A 1 ATOM 1139 C CB . VAL A 0 145 . -9.134 13.557 -5.306 1.00 96.25 145 A 1 ATOM 1140 O O . VAL A 0 145 . -6.692 13.961 -2.963 1.00 96.25 145 A 1 ATOM 1141 C CG1 . VAL A 0 145 . -10.373 14.208 -5.927 1.00 96.25 145 A 1 ATOM 1142 C CG2 . VAL A 0 145 . -7.933 13.852 -6.209 1.00 96.25 145 A 1 ATOM 1143 N N . VAL A 0 146 . -7.836 12.042 -2.887 1.00 96.28 146 A 1 ATOM 1144 C CA . VAL A 0 146 . -6.775 11.244 -2.261 1.00 96.28 146 A 1 ATOM 1145 C C . VAL A 0 146 . -6.162 10.290 -3.278 1.00 96.28 146 A 1 ATOM 1146 C CB . VAL A 0 146 . -7.312 10.507 -1.022 1.00 96.28 146 A 1 ATOM 1147 O O . VAL A 0 146 . -6.875 9.637 -4.034 1.00 96.28 146 A 1 ATOM 1148 C CG1 . VAL A 0 146 . -6.341 9.456 -0.475 1.00 96.28 146 A 1 ATOM 1149 C CG2 . VAL A 0 146 . -7.569 11.521 0.095 1.00 96.28 146 A 1 ATOM 1150 N N . VAL A 0 147 . -4.832 10.175 -3.263 1.00 96.65 147 A 1 ATOM 1151 C CA . VAL A 0 147 . -4.071 9.194 -4.048 1.00 96.65 147 A 1 ATOM 1152 C C . VAL A 0 147 . -3.333 8.253 -3.097 1.00 96.65 147 A 1 ATOM 1153 C CB . VAL A 0 147 . -3.101 9.862 -5.042 1.00 96.65 147 A 1 ATOM 1154 O O . VAL A 0 147 . -2.389 8.656 -2.412 1.00 96.65 147 A 1 ATOM 1155 C CG1 . VAL A 0 147 . -2.494 8.815 -5.987 1.00 96.65 147 A 1 ATOM 1156 C CG2 . VAL A 0 147 . -3.797 10.916 -5.910 1.00 96.65 147 A 1 ATOM 1157 N N . LYS A 0 148 . -3.750 6.985 -3.066 1.00 95.25 148 A 1 ATOM 1158 C CA . LYS A 0 148 . -3.128 5.917 -2.275 1.00 95.25 148 A 1 ATOM 1159 C C . LYS A 0 148 . -2.201 5.083 -3.158 1.00 95.25 148 A 1 ATOM 1160 C CB . LYS A 0 148 . -4.233 5.068 -1.626 1.00 95.25 148 A 1 ATOM 1161 O O . LYS A 0 148 . -2.660 4.447 -4.102 1.00 95.25 148 A 1 ATOM 1162 C CG . LYS A 0 148 . -3.669 4.011 -0.665 1.00 95.25 148 A 1 ATOM 1163 C CD . LYS A 0 148 . -4.803 3.148 -0.105 1.00 95.25 148 A 1 ATOM 1164 C CE . LYS A 0 148 . -4.290 2.204 0.985 1.00 95.25 148 A 1 ATOM 1165 N NZ . LYS A 0 148 . -5.338 1.242 1.360 1.00 95.25 148 A 1 ATOM 1166 N N . PHE A 0 149 . -0.907 5.060 -2.848 1.00 94.73 149 A 1 ATOM 1167 C CA . PHE A 0 149 . 0.094 4.215 -3.507 1.00 94.73 149 A 1 ATOM 1168 C C . PHE A 0 149 . 0.373 2.962 -2.676 1.00 94.73 149 A 1 ATOM 1169 C CB . PHE A 0 149 . 1.406 4.980 -3.727 1.00 94.73 149 A 1 ATOM 1170 O O . PHE A 0 149 . 0.742 3.064 -1.507 1.00 94.73 149 A 1 ATOM 1171 C CG . PHE A 0 149 . 1.311 6.155 -4.674 1.00 94.73 149 A 1 ATOM 1172 C CD1 . PHE A 0 149 . 1.565 5.980 -6.048 1.00 94.73 149 A 1 ATOM 1173 C CD2 . PHE A 0 149 . 0.979 7.428 -4.177 1.00 94.73 149 A 1 ATOM 1174 C CE1 . PHE A 0 149 . 1.488 7.078 -6.922 1.00 94.73 149 A 1 ATOM 1175 C CE2 . PHE A 0 149 . 0.908 8.527 -5.049 1.00 94.73 149 A 1 ATOM 1176 C CZ . PHE A 0 149 . 1.159 8.349 -6.419 1.00 94.73 149 A 1 ATOM 1177 N N . HIS A 0 150 . 0.287 1.784 -3.289 1.00 92.27 150 A 1 ATOM 1178 C CA . HIS A 0 150 . 0.603 0.508 -2.639 1.00 92.27 150 A 1 ATOM 1179 C C . HIS A 0 150 . 2.120 0.248 -2.599 1.00 92.27 150 A 1 ATOM 1180 C CB . HIS A 0 150 . -0.196 -0.623 -3.296 1.00 92.27 150 A 1 ATOM 1181 O O . HIS A 0 150 . 2.864 0.696 -3.485 1.00 92.27 150 A 1 ATOM 1182 C CG . HIS A 0 150 . -1.673 -0.517 -2.998 1.00 92.27 150 A 1 ATOM 1183 C CD2 . HIS A 0 150 . -2.514 0.502 -3.364 1.00 92.27 150 A 1 ATOM 1184 N ND1 . HIS A 0 150 . -2.417 -1.393 -2.238 1.00 92.27 150 A 1 ATOM 1185 C CE1 . HIS A 0 150 . -3.675 -0.925 -2.174 1.00 92.27 150 A 1 ATOM 1186 N NE2 . HIS A 0 150 . -3.776 0.227 -2.853 1.00 92.27 150 A 1 ATOM 1187 N N . ARG A 0 151 . 2.567 -0.405 -1.511 1.00 88.05 151 A 1 ATOM 1188 C CA . ARG A 0 151 . 3.969 -0.565 -1.075 1.00 88.05 151 A 1 ATOM 1189 C C . ARG A 0 151 . 4.255 -1.945 -0.456 1.00 88.05 151 A 1 ATOM 1190 C CB . ARG A 0 151 . 4.330 0.541 -0.054 1.00 88.05 151 A 1 ATOM 1191 O O . ARG A 0 151 . 4.945 -2.034 0.565 1.00 88.05 151 A 1 ATOM 1192 C CG . ARG A 0 151 . 4.120 1.978 -0.520 1.00 88.05 151 A 1 ATOM 1193 C CD . ARG A 0 151 . 5.086 2.263 -1.661 1.00 88.05 151 A 1 ATOM 1194 N NE . ARG A 0 151 . 5.044 3.678 -2.014 1.00 88.05 151 A 1 ATOM 1195 N NH1 . ARG A 0 151 . 5.357 3.485 -4.262 1.00 88.05 151 A 1 ATOM 1196 N NH2 . ARG A 0 151 . 5.290 5.496 -3.276 1.00 88.05 151 A 1 ATOM 1197 C CZ . ARG A 0 151 . 5.221 4.209 -3.193 1.00 88.05 151 A 1 ATOM 1198 N N . LEU A 0 152 . 3.748 -3.024 -1.043 1.00 80.33 152 A 1 ATOM 1199 C CA . LEU A 0 152 . 3.990 -4.381 -0.550 1.00 80.33 152 A 1 ATOM 1200 C C . LEU A 0 152 . 5.503 -4.681 -0.549 1.00 80.33 152 A 1 ATOM 1201 C CB . LEU A 0 152 . 3.191 -5.415 -1.367 1.00 80.33 152 A 1 ATOM 1202 O O . LEU A 0 152 . 6.229 -4.356 -1.488 1.00 80.33 152 A 1 ATOM 1203 C CG . LEU A 0 152 . 1.686 -5.486 -1.023 1.00 80.33 152 A 1 ATOM 1204 C CD1 . LEU A 0 152 . 0.875 -4.296 -1.538 1.00 80.33 152 A 1 ATOM 1205 C CD2 . LEU A 0 152 . 1.088 -6.745 -1.651 1.00 80.33 152 A 1 ATOM 1206 N N . GLY A 0 153 . 6.000 -5.282 0.536 1.00 71.47 153 A 1 ATOM 1207 C CA . GLY A 0 153 . 7.437 -5.523 0.728 1.00 71.47 153 A 1 ATOM 1208 C C . GLY A 0 153 . 8.261 -4.290 1.143 1.00 71.47 153 A 1 ATOM 1209 O O . GLY A 0 153 . 9.490 -4.324 1.062 1.00 71.47 153 A 1 ATOM 1210 N N . ARG A 0 154 . 7.622 -3.196 1.594 1.00 73.35 154 A 1 ATOM 1211 C CA . ARG A 0 154 . 8.295 -2.053 2.250 1.00 73.35 154 A 1 ATOM 1212 C C . ARG A 0 154 . 8.954 -2.457 3.572 1.00 73.35 154 A 1 ATOM 1213 C CB . ARG A 0 154 . 7.271 -0.917 2.451 1.00 73.35 154 A 1 ATOM 1214 O O . ARG A 0 154 . 10.118 -2.128 3.798 1.00 73.35 154 A 1 ATOM 1215 C CG . ARG A 0 154 . 7.677 0.142 3.493 1.00 73.35 154 A 1 ATOM 1216 C CD . ARG A 0 154 . 6.647 1.271 3.594 1.00 73.35 154 A 1 ATOM 1217 N NE . ARG A 0 154 . 6.809 2.237 2.498 1.00 73.35 154 A 1 ATOM 1218 N NH1 . ARG A 0 154 . 5.190 3.747 3.162 1.00 73.35 154 A 1 ATOM 1219 N NH2 . ARG A 0 154 . 6.466 4.175 1.406 1.00 73.35 154 A 1 ATOM 1220 C CZ . ARG A 0 154 . 6.150 3.371 2.374 1.00 73.35 154 A 1 ATOM 1221 N N . THR A 0 155 . 8.192 -3.112 4.444 1.00 57.37 155 A 1 ATOM 1222 C CA . THR A 0 155 . 8.615 -3.582 5.774 1.00 57.37 155 A 1 ATOM 1223 C C . THR A 0 155 . 9.067 -5.037 5.708 1.00 57.37 155 A 1 ATOM 1224 C CB . THR A 0 155 . 7.451 -3.449 6.774 1.00 57.37 155 A 1 ATOM 1225 O O . THR A 0 155 . 10.174 -5.388 6.120 1.00 57.37 155 A 1 ATOM 1226 C CG2 . THR A 0 155 . 7.135 -1.992 7.103 1.00 57.37 155 A 1 ATOM 1227 O OG1 . THR A 0 155 . 6.286 -4.004 6.202 1.00 57.37 155 A 1 ATOM 1228 N N . SER A 0 156 . 8.223 -5.886 5.128 1.00 51.87 156 A 1 ATOM 1229 C CA . SER A 0 156 . 8.449 -7.314 5.013 1.00 51.87 156 A 1 ATOM 1230 C C . SER A 0 156 . 9.556 -7.654 3.999 1.00 51.87 156 A 1 ATOM 1231 C CB . SER A 0 156 . 7.107 -8.026 4.760 1.00 51.87 156 A 1 ATOM 1232 O O . SER A 0 156 . 9.738 -7.028 2.958 1.00 51.87 156 A 1 ATOM 1233 O OG . SER A 0 156 . 6.379 -7.446 3.691 1.00 51.87 156 A 1 ATOM 1234 N N . PHE A 0 157 . 10.290 -8.726 4.308 1.00 45.92 157 A 1 ATOM 1235 C CA . PHE A 0 157 . 11.092 -9.517 3.365 1.00 45.92 157 A 1 ATOM 1236 C C . PHE A 0 157 . 12.535 -9.118 2.985 1.00 45.92 157 A 1 ATOM 1237 C CB . PHE A 0 157 . 10.245 -9.929 2.142 1.00 45.92 157 A 1 ATOM 1238 O O . PHE A 0 157 . 13.124 -9.853 2.187 1.00 45.92 157 A 1 ATOM 1239 C CG . PHE A 0 157 . 8.857 -10.457 2.465 1.00 45.92 157 A 1 ATOM 1240 C CD1 . PHE A 0 157 . 8.675 -11.519 3.372 1.00 45.92 157 A 1 ATOM 1241 C CD2 . PHE A 0 157 . 7.727 -9.848 1.895 1.00 45.92 157 A 1 ATOM 1242 C CE1 . PHE A 0 157 . 7.390 -12.013 3.652 1.00 45.92 157 A 1 ATOM 1243 C CE2 . PHE A 0 157 . 6.439 -10.340 2.171 1.00 45.92 157 A 1 ATOM 1244 C CZ . PHE A 0 157 . 6.269 -11.429 3.040 1.00 45.92 157 A 1 ATOM 1245 N N . ARG A 0 158 . 13.209 -8.147 3.634 1.00 41.02 158 A 1 ATOM 1246 C CA . ARG A 0 158 . 14.700 -8.074 3.558 1.00 41.02 158 A 1 ATOM 1247 C C . ARG A 0 158 . 15.343 -9.426 3.932 1.00 41.02 158 A 1 ATOM 1248 C CB . ARG A 0 158 . 15.291 -6.928 4.411 1.00 41.02 158 A 1 ATOM 1249 O O . ARG A 0 158 . 16.032 -10.023 3.109 1.00 41.02 158 A 1 ATOM 1250 C CG . ARG A 0 158 . 15.321 -5.566 3.691 1.00 41.02 158 A 1 ATOM 1251 C CD . ARG A 0 158 . 16.129 -4.540 4.508 1.00 41.02 158 A 1 ATOM 1252 N NE . ARG A 0 158 . 16.268 -3.246 3.808 1.00 41.02 158 A 1 ATOM 1253 N NH1 . ARG A 0 158 . 17.900 -2.336 5.158 1.00 41.02 158 A 1 ATOM 1254 N NH2 . ARG A 0 158 . 17.130 -1.168 3.427 1.00 41.02 158 A 1 ATOM 1255 C CZ . ARG A 0 158 . 17.095 -2.263 4.134 1.00 41.02 158 A 1 ATOM 1256 N N . LYS A 0 159 . 14.967 -9.980 5.096 1.00 38.78 159 A 1 ATOM 1257 C CA . LYS A 0 159 . 15.360 -11.323 5.593 1.00 38.78 159 A 1 ATOM 1258 C C . LYS A 0 159 . 14.788 -12.509 4.783 1.00 38.78 159 A 1 ATOM 1259 C CB . LYS A 0 159 . 14.960 -11.467 7.082 1.00 38.78 159 A 1 ATOM 1260 O O . LYS A 0 159 . 15.073 -13.669 5.081 1.00 38.78 159 A 1 ATOM 1261 C CG . LYS A 0 159 . 15.689 -10.541 8.082 1.00 38.78 159 A 1 ATOM 1262 C CD . LYS A 0 159 . 15.082 -10.681 9.500 1.00 38.78 159 A 1 ATOM 1263 C CE . LYS A 0 159 . 15.709 -9.737 10.551 1.00 38.78 159 A 1 ATOM 1264 N NZ . LYS A 0 159 . 14.875 -9.603 11.793 1.00 38.78 159 A 1 ATOM 1265 N N . VAL A 0 160 . 13.920 -12.266 3.793 1.00 42.30 160 A 1 ATOM 1266 C CA . VAL A 0 160 . 13.297 -13.323 2.968 1.00 42.30 160 A 1 ATOM 1267 C C . VAL A 0 160 . 13.812 -13.328 1.532 1.00 42.30 160 A 1 ATOM 1268 C CB . VAL A 0 160 . 11.761 -13.327 3.091 1.00 42.30 160 A 1 ATOM 1269 O O . VAL A 0 160 . 13.730 -14.386 0.914 1.00 42.30 160 A 1 ATOM 1270 C CG1 . VAL A 0 160 . 10.999 -14.190 2.077 1.00 42.30 160 A 1 ATOM 1271 C CG2 . VAL A 0 160 . 11.370 -13.824 4.492 1.00 42.30 160 A 1 ATOM 1272 N N . LYS A 0 161 . 14.472 -12.271 1.025 1.00 40.55 161 A 1 ATOM 1273 C CA . LYS A 0 161 . 15.318 -12.438 -0.175 1.00 40.55 161 A 1 ATOM 1274 C C . LYS A 0 161 . 16.443 -13.455 0.116 1.00 40.55 161 A 1 ATOM 1275 C CB . LYS A 0 161 . 15.779 -11.081 -0.783 1.00 40.55 161 A 1 ATOM 1276 O O . LYS A 0 161 . 16.627 -14.374 -0.672 1.00 40.55 161 A 1 ATOM 1277 C CG . LYS A 0 161 . 15.979 -11.221 -2.316 1.00 40.55 161 A 1 ATOM 1278 C CD . LYS A 0 161 . 16.263 -9.949 -3.163 1.00 40.55 161 A 1 ATOM 1279 C CE . LYS A 0 161 . 16.211 -10.359 -4.665 1.00 40.55 161 A 1 ATOM 1280 N NZ . LYS A 0 161 . 16.412 -9.282 -5.686 1.00 40.55 161 A 1 ATOM 1281 N N . GLU A 0 162 . 17.028 -13.420 1.320 1.00 39.70 162 A 1 ATOM 1282 C CA . GLU A 0 162 . 17.985 -14.431 1.825 1.00 39.70 162 A 1 ATOM 1283 C C . GLU A 0 162 . 17.393 -15.853 1.949 1.00 39.70 162 A 1 ATOM 1284 C CB . GLU A 0 162 . 18.478 -14.018 3.221 1.00 39.70 162 A 1 ATOM 1285 O O . GLU A 0 162 . 18.053 -16.845 1.648 1.00 39.70 162 A 1 ATOM 1286 C CG . GLU A 0 162 . 19.179 -12.654 3.276 1.00 39.70 162 A 1 ATOM 1287 C CD . GLU A 0 162 . 19.575 -12.322 4.721 1.00 39.70 162 A 1 ATOM 1288 O OE1 . GLU A 0 162 . 20.782 -12.127 4.965 1.00 39.70 162 A 1 ATOM 1289 O OE2 . GLU A 0 162 . 18.649 -12.287 5.567 1.00 39.70 162 A 1 ATOM 1290 N N . LYS A 0 163 . 16.131 -15.995 2.387 1.00 41.52 163 A 1 ATOM 1291 C CA . LYS A 0 163 . 15.480 -17.317 2.524 1.00 41.52 163 A 1 ATOM 1292 C C . LYS A 0 163 . 14.899 -17.858 1.206 1.00 41.52 163 A 1 ATOM 1293 C CB . LYS A 0 163 . 14.440 -17.306 3.661 1.00 41.52 163 A 1 ATOM 1294 O O . LYS A 0 163 . 14.742 -19.072 1.074 1.00 41.52 163 A 1 ATOM 1295 C CG . LYS A 0 163 . 15.082 -17.174 5.057 1.00 41.52 163 A 1 ATOM 1296 C CD . LYS A 0 163 . 14.015 -17.122 6.164 1.00 41.52 163 A 1 ATOM 1297 C CE . LYS A 0 163 . 14.660 -16.949 7.549 1.00 41.52 163 A 1 ATOM 1298 N NZ . LYS A 0 163 . 13.640 -16.794 8.622 1.00 41.52 163 A 1 ATOM 1299 N N . ARG A 0 164 . 14.594 -16.999 0.222 1.00 40.93 164 A 1 ATOM 1300 C CA . ARG A 0 164 . 14.036 -17.387 -1.094 1.00 40.93 164 A 1 ATOM 1301 C C . ARG A 0 164 . 15.063 -17.983 -2.060 1.00 40.93 164 A 1 ATOM 1302 C CB . ARG A 0 164 . 13.280 -16.211 -1.746 1.00 40.93 164 A 1 ATOM 1303 O O . ARG A 0 164 . 14.644 -18.630 -3.014 1.00 40.93 164 A 1 ATOM 1304 C CG . ARG A 0 164 . 11.848 -16.063 -1.200 1.00 40.93 164 A 1 ATOM 1305 C CD . ARG A 0 164 . 11.116 -14.880 -1.855 1.00 40.93 164 A 1 ATOM 1306 N NE . ARG A 0 164 . 9.743 -14.707 -1.326 1.00 40.93 164 A 1 ATOM 1307 N NH1 . ARG A 0 164 . 9.099 -12.925 -2.640 1.00 40.93 164 A 1 ATOM 1308 N NH2 . ARG A 0 164 . 7.709 -13.692 -1.085 1.00 40.93 164 A 1 ATOM 1309 C CZ . ARG A 0 164 . 8.861 -13.783 -1.686 1.00 40.93 164 A 1 ATOM 1310 N N . GLU A 0 165 . 16.360 -17.881 -1.769 1.00 39.11 165 A 1 ATOM 1311 C CA . GLU A 0 165 . 17.482 -18.422 -2.566 1.00 39.11 165 A 1 ATOM 1312 C C . GLU A 0 165 . 17.366 -19.935 -2.901 1.00 39.11 165 A 1 ATOM 1313 C CB . GLU A 0 165 . 18.769 -18.107 -1.776 1.00 39.11 165 A 1 ATOM 1314 O O . GLU A 0 165 . 18.012 -20.439 -3.814 1.00 39.11 165 A 1 ATOM 1315 C CG . GLU A 0 165 . 20.033 -18.020 -2.643 1.00 39.11 165 A 1 ATOM 1316 C CD . GLU A 0 165 . 21.265 -17.653 -1.798 1.00 39.11 165 A 1 ATOM 1317 O OE1 . GLU A 0 165 . 21.978 -16.699 -2.183 1.00 39.11 165 A 1 ATOM 1318 O OE2 . GLU A 0 165 . 21.491 -18.357 -0.781 1.00 39.11 165 A 1 ATOM 1319 N N . TYR A 0 166 . 16.483 -20.665 -2.207 1.00 30.90 166 A 1 ATOM 1320 C CA . TYR A 0 166 . 16.209 -22.097 -2.392 1.00 30.90 166 A 1 ATOM 1321 C C . TYR A 0 166 . 15.053 -22.424 -3.366 1.00 30.90 166 A 1 ATOM 1322 C CB . TYR A 0 166 . 15.999 -22.737 -1.003 1.00 30.90 166 A 1 ATOM 1323 O O . TYR A 0 166 . 14.766 -23.604 -3.564 1.00 30.90 166 A 1 ATOM 1324 C CG . TYR A 0 166 . 17.263 -22.742 -0.158 1.00 30.90 166 A 1 ATOM 1325 C CD1 . TYR A 0 166 . 18.084 -23.888 -0.123 1.00 30.90 166 A 1 ATOM 1326 C CD2 . TYR A 0 166 . 17.680 -21.562 0.488 1.00 30.90 166 A 1 ATOM 1327 C CE1 . TYR A 0 166 . 19.340 -23.838 0.515 1.00 30.90 166 A 1 ATOM 1328 C CE2 . TYR A 0 166 . 18.954 -21.490 1.076 1.00 30.90 166 A 1 ATOM 1329 O OH . TYR A 0 166 . 21.039 -22.530 1.610 1.00 30.90 166 A 1 ATOM 1330 C CZ . TYR A 0 166 . 19.791 -22.624 1.078 1.00 30.90 166 A 1 ATOM 1331 N N . HIS A 0 167 . 14.383 -21.428 -3.964 1.00 37.03 167 A 1 ATOM 1332 C CA . HIS A 0 167 . 13.181 -21.601 -4.806 1.00 37.03 167 A 1 ATOM 1333 C C . HIS A 0 167 . 13.411 -21.216 -6.284 1.00 37.03 167 A 1 ATOM 1334 C CB . HIS A 0 167 . 11.985 -20.871 -4.167 1.00 37.03 167 A 1 ATOM 1335 O O . HIS A 0 167 . 12.673 -20.425 -6.863 1.00 37.03 167 A 1 ATOM 1336 C CG . HIS A 0 167 . 11.507 -21.519 -2.893 1.00 37.03 167 A 1 ATOM 1337 C CD2 . HIS A 0 167 . 10.547 -22.490 -2.788 1.00 37.03 167 A 1 ATOM 1338 N ND1 . HIS A 0 167 . 11.963 -21.260 -1.621 1.00 37.03 167 A 1 ATOM 1339 C CE1 . HIS A 0 167 . 11.291 -22.055 -0.771 1.00 37.03 167 A 1 ATOM 1340 N NE2 . HIS A 0 167 . 10.419 -22.825 -1.436 1.00 37.03 167 A 1 ATOM 1341 N N . GLN A 0 168 . 14.425 -21.810 -6.916 1.00 45.74 168 A 1 ATOM 1342 C CA . GLN A 0 168 . 14.961 -21.427 -8.238 1.00 45.74 168 A 1 ATOM 1343 C C . GLN A 0 168 . 14.043 -21.672 -9.468 1.00 45.74 168 A 1 ATOM 1344 C CB . GLN A 0 168 . 16.323 -22.135 -8.419 1.00 45.74 168 A 1 ATOM 1345 O O . GLN A 0 168 . 14.504 -21.538 -10.600 1.00 45.74 168 A 1 ATOM 1346 C CG . GLN A 0 168 . 17.381 -21.680 -7.397 1.00 45.74 168 A 1 ATOM 1347 C CD . GLN A 0 168 . 18.715 -22.404 -7.573 1.00 45.74 168 A 1 ATOM 1348 N NE2 . GLN A 0 168 . 19.829 -21.712 -7.477 1.00 45.74 168 A 1 ATOM 1349 O OE1 . GLN A 0 168 . 18.787 -23.605 -7.770 1.00 45.74 168 A 1 ATOM 1350 N N . HIS A 0 169 . 12.768 -22.051 -9.297 1.00 36.81 169 A 1 ATOM 1351 C CA . HIS A 0 169 . 11.926 -22.576 -10.394 1.00 36.81 169 A 1 ATOM 1352 C C . HIS A 0 169 . 10.512 -21.985 -10.537 1.00 36.81 169 A 1 ATOM 1353 C CB . HIS A 0 169 . 11.911 -24.113 -10.335 1.00 36.81 169 A 1 ATOM 1354 O O . HIS A 0 169 . 9.738 -22.476 -11.358 1.00 36.81 169 A 1 ATOM 1355 C CG . HIS A 0 169 . 13.241 -24.741 -10.668 1.00 36.81 169 A 1 ATOM 1356 C CD2 . HIS A 0 169 . 13.758 -25.888 -10.131 1.00 36.81 169 A 1 ATOM 1357 N ND1 . HIS A 0 169 . 14.162 -24.277 -11.583 1.00 36.81 169 A 1 ATOM 1358 C CE1 . HIS A 0 169 . 15.208 -25.115 -11.586 1.00 36.81 169 A 1 ATOM 1359 N NE2 . HIS A 0 169 . 15.005 -26.115 -10.716 1.00 36.81 169 A 1 ATOM 1360 N N . ARG A 0 170 . 10.154 -20.922 -9.805 1.00 38.92 170 A 1 ATOM 1361 C CA . ARG A 0 170 . 9.007 -20.062 -10.162 1.00 38.92 170 A 1 ATOM 1362 C C . ARG A 0 170 . 9.385 -18.598 -9.970 1.00 38.92 170 A 1 ATOM 1363 C CB . ARG A 0 170 . 7.715 -20.446 -9.412 1.00 38.92 170 A 1 ATOM 1364 O O . ARG A 0 170 . 10.072 -18.264 -9.011 1.00 38.92 170 A 1 ATOM 1365 C CG . ARG A 0 170 . 7.182 -21.804 -9.902 1.00 38.92 170 A 1 ATOM 1366 C CD . ARG A 0 170 . 5.764 -22.136 -9.429 1.00 38.92 170 A 1 ATOM 1367 N NE . ARG A 0 170 . 5.353 -23.449 -9.966 1.00 38.92 170 A 1 ATOM 1368 N NH1 . ARG A 0 170 . 3.159 -23.434 -9.287 1.00 38.92 170 A 1 ATOM 1369 N NH2 . ARG A 0 170 . 3.949 -25.179 -10.429 1.00 38.92 170 A 1 ATOM 1370 C CZ . ARG A 0 170 . 4.160 -24.012 -9.889 1.00 38.92 170 A 1 ATOM 1371 N N . SER A 0 171 . 8.961 -17.766 -10.918 1.00 36.79 171 A 1 ATOM 1372 C CA . SER A 0 171 . 9.345 -16.359 -11.065 1.00 36.79 171 A 1 ATOM 1373 C C . SER A 0 171 . 9.292 -15.569 -9.756 1.00 36.79 171 A 1 ATOM 1374 C CB . SER A 0 171 . 8.409 -15.694 -12.084 1.00 36.79 171 A 1 ATOM 1375 O O . SER A 0 171 . 8.281 -15.596 -9.048 1.00 36.79 171 A 1 ATOM 1376 O OG . SER A 0 171 . 7.061 -15.989 -11.758 1.00 36.79 171 A 1 ATOM 1377 N N . SER A 0 172 . 10.346 -14.795 -9.495 1.00 45.44 172 A 1 ATOM 1378 C CA . SER A 0 172 . 10.387 -13.720 -8.505 1.00 45.44 172 A 1 ATOM 1379 C C . SER A 0 172 . 9.340 -12.659 -8.856 1.00 45.44 172 A 1 ATOM 1380 C CB . SER A 0 172 . 11.810 -13.122 -8.444 1.00 45.44 172 A 1 ATOM 1381 O O . SER A 0 172 . 9.623 -11.680 -9.539 1.00 45.44 172 A 1 ATOM 1382 O OG . SER A 0 172 . 12.436 -13.141 -9.713 1.00 45.44 172 A 1 ATOM 1383 N N . CYS A 0 173 . 8.098 -12.870 -8.412 1.00 54.60 173 A 1 ATOM 1384 C CA . CYS A 0 173 . 7.007 -11.932 -8.652 1.00 54.60 173 A 1 ATOM 1385 C C . CYS A 0 173 . 7.396 -10.555 -8.102 1.00 54.60 173 A 1 ATOM 1386 C CB . CYS A 0 173 . 5.719 -12.466 -8.020 1.00 54.60 173 A 1 ATOM 1387 O O . CYS A 0 173 . 7.548 -10.389 -6.889 1.00 54.60 173 A 1 ATOM 1388 S SG . CYS A 0 173 . 4.351 -11.407 -8.549 1.00 54.60 173 A 1 ATOM 1389 N N . SER A 0 174 . 7.605 -9.596 -9.006 1.00 73.45 174 A 1 ATOM 1390 C CA . SER A 0 174 . 8.068 -8.255 -8.656 1.00 73.45 174 A 1 ATOM 1391 C C . SER A 0 174 . 7.074 -7.589 -7.710 1.00 73.45 174 A 1 ATOM 1392 C CB . SER A 0 174 . 8.252 -7.419 -9.925 1.00 73.45 174 A 1 ATOM 1393 O O . SER A 0 174 . 5.863 -7.671 -7.930 1.00 73.45 174 A 1 ATOM 1394 O OG . SER A 0 174 . 8.741 -6.129 -9.605 1.00 73.45 174 A 1 ATOM 1395 N N . TRP A 0 175 . 7.576 -6.893 -6.686 1.00 79.72 175 A 1 ATOM 1396 C CA . TRP A 0 175 . 6.731 -6.146 -5.749 1.00 79.72 175 A 1 ATOM 1397 C C . TRP A 0 175 . 5.811 -5.167 -6.486 1.00 79.72 175 A 1 ATOM 1398 C CB . TRP A 0 175 . 7.607 -5.471 -4.684 1.00 79.72 175 A 1 ATOM 1399 O O . TRP A 0 175 . 4.622 -5.154 -6.213 1.00 79.72 175 A 1 ATOM 1400 C CG . TRP A 0 175 . 8.287 -6.459 -3.782 1.00 79.72 175 A 1 ATOM 1401 C CD1 . TRP A 0 175 . 9.615 -6.697 -3.691 1.00 79.72 175 A 1 ATOM 1402 C CD2 . TRP A 0 175 . 7.652 -7.403 -2.867 1.00 79.72 175 A 1 ATOM 1403 C CE2 . TRP A 0 175 . 8.656 -8.262 -2.331 1.00 79.72 175 A 1 ATOM 1404 C CE3 . TRP A 0 175 . 6.323 -7.633 -2.456 1.00 79.72 175 A 1 ATOM 1405 N NE1 . TRP A 0 175 . 9.840 -7.741 -2.812 1.00 79.72 175 A 1 ATOM 1406 C CH2 . TRP A 0 175 . 7.001 -9.596 -1.176 1.00 79.72 175 A 1 ATOM 1407 C CZ2 . TRP A 0 175 . 8.348 -9.353 -1.502 1.00 79.72 175 A 1 ATOM 1408 C CZ3 . TRP A 0 175 . 5.999 -8.717 -1.620 1.00 79.72 175 A 1 ATOM 1409 N N . LEU A 0 176 . 6.300 -4.528 -7.556 1.00 85.92 176 A 1 ATOM 1410 C CA . LEU A 0 176 . 5.518 -3.630 -8.419 1.00 85.92 176 A 1 ATOM 1411 C C . LEU A 0 176 . 4.307 -4.313 -9.099 1.00 85.92 176 A 1 ATOM 1412 C CB . LEU A 0 176 . 6.457 -3.037 -9.491 1.00 85.92 176 A 1 ATOM 1413 O O . LEU A 0 176 . 3.324 -3.657 -9.443 1.00 85.92 176 A 1 ATOM 1414 C CG . LEU A 0 176 . 7.758 -2.389 -8.975 1.00 85.92 176 A 1 ATOM 1415 C CD1 . LEU A 0 176 . 8.553 -1.829 -10.155 1.00 85.92 176 A 1 ATOM 1416 C CD2 . LEU A 0 176 . 7.524 -1.254 -7.980 1.00 85.92 176 A 1 ATOM 1417 N N . TYR A 0 177 . 4.356 -5.630 -9.317 1.00 84.16 177 A 1 ATOM 1418 C CA . TYR A 0 177 . 3.215 -6.393 -9.833 1.00 84.16 177 A 1 ATOM 1419 C C . TYR A 0 177 . 2.231 -6.757 -8.711 1.00 84.16 177 A 1 ATOM 1420 C CB . TYR A 0 177 . 3.720 -7.624 -10.597 1.00 84.16 177 A 1 ATOM 1421 O O . TYR A 0 177 . 1.024 -6.644 -8.901 1.00 84.16 177 A 1 ATOM 1422 C CG . TYR A 0 177 . 2.609 -8.468 -11.190 1.00 84.16 177 A 1 ATOM 1423 C CD1 . TYR A 0 177 . 2.050 -9.506 -10.424 1.00 84.16 177 A 1 ATOM 1424 C CD2 . TYR A 0 177 . 2.112 -8.204 -12.483 1.00 84.16 177 A 1 ATOM 1425 C CE1 . TYR A 0 177 . 1.023 -10.300 -10.956 1.00 84.16 177 A 1 ATOM 1426 C CE2 . TYR A 0 177 . 1.055 -8.980 -13.006 1.00 84.16 177 A 1 ATOM 1427 O OH . TYR A 0 177 . -0.502 -10.798 -12.717 1.00 84.16 177 A 1 ATOM 1428 C CZ . TYR A 0 177 . 0.514 -10.037 -12.241 1.00 84.16 177 A 1 ATOM 1429 N N . LEU A 0 178 . 2.727 -7.105 -7.519 1.00 83.79 178 A 1 ATOM 1430 C CA . LEU A 0 178 . 1.886 -7.335 -6.337 1.00 83.79 178 A 1 ATOM 1431 C C . LEU A 0 178 . 1.172 -6.035 -5.907 1.00 83.79 178 A 1 ATOM 1432 C CB . LEU A 0 178 . 2.740 -7.956 -5.211 1.00 83.79 178 A 1 ATOM 1433 O O . LEU A 0 178 . -0.029 -6.061 -5.660 1.00 83.79 178 A 1 ATOM 1434 C CG . LEU A 0 178 . 3.396 -9.305 -5.578 1.00 83.79 178 A 1 ATOM 1435 C CD1 . LEU A 0 178 . 4.412 -9.721 -4.517 1.00 83.79 178 A 1 ATOM 1436 C CD2 . LEU A 0 178 . 2.392 -10.453 -5.697 1.00 83.79 178 A 1 ATOM 1437 N N . ASP A 0 179 . 1.864 -4.892 -5.960 1.00 88.52 179 A 1 ATOM 1438 C CA . ASP A 0 179 . 1.312 -3.542 -5.770 1.00 88.52 179 A 1 ATOM 1439 C C . ASP A 0 179 . 0.171 -3.229 -6.762 1.00 88.52 179 A 1 ATOM 1440 C CB . ASP A 0 179 . 2.423 -2.488 -5.967 1.00 88.52 179 A 1 ATOM 1441 O O . ASP A 0 179 . -0.805 -2.563 -6.409 1.00 88.52 179 A 1 ATOM 1442 C CG . ASP A 0 179 . 3.555 -2.483 -4.932 1.00 88.52 179 A 1 ATOM 1443 O OD1 . ASP A 0 179 . 3.261 -2.778 -3.755 1.00 88.52 179 A 1 ATOM 1444 O OD2 . ASP A 0 179 . 4.695 -2.125 -5.318 1.00 88.52 179 A 1 ATOM 1445 N N . ARG A 0 180 . 0.264 -3.731 -8.006 1.00 89.93 180 A 1 ATOM 1446 C CA . ARG A 0 180 . -0.787 -3.581 -9.032 1.00 89.93 180 A 1 ATOM 1447 C C . ARG A 0 180 . -2.016 -4.430 -8.742 1.00 89.93 180 A 1 ATOM 1448 C CB . ARG A 0 180 . -0.227 -3.888 -10.429 1.00 89.93 180 A 1 ATOM 1449 O O . ARG A 0 180 . -3.136 -3.980 -8.965 1.00 89.93 180 A 1 ATOM 1450 C CG . ARG A 0 180 . -1.242 -3.635 -11.563 1.00 89.93 180 A 1 ATOM 1451 C CD . ARG A 0 180 . -0.714 -4.067 -12.938 1.00 89.93 180 A 1 ATOM 1452 N NE . ARG A 0 180 . 0.552 -3.386 -13.259 1.00 89.93 180 A 1 ATOM 1453 N NH1 . ARG A 0 180 . 0.212 -2.766 -15.460 1.00 89.93 180 A 1 ATOM 1454 N NH2 . ARG A 0 180 . 2.075 -2.197 -14.372 1.00 89.93 180 A 1 ATOM 1455 C CZ . ARG A 0 180 . 0.928 -2.796 -14.373 1.00 89.93 180 A 1 ATOM 1456 N N . LEU A 0 181 . -1.820 -5.656 -8.264 1.00 85.44 181 A 1 ATOM 1457 C CA . LEU A 0 181 . -2.939 -6.514 -7.883 1.00 85.44 181 A 1 ATOM 1458 C C . LEU A 0 181 . -3.637 -5.986 -6.623 1.00 85.44 181 A 1 ATOM 1459 C CB . LEU A 0 181 . -2.465 -7.966 -7.718 1.00 85.44 181 A 1 ATOM 1460 O O . LEU A 0 181 . -4.863 -5.980 -6.584 1.00 85.44 181 A 1 ATOM 1461 C CG . LEU A 0 181 . -1.934 -8.641 -8.998 1.00 85.44 181 A 1 ATOM 1462 C CD1 . LEU A 0 181 . -1.653 -10.110 -8.688 1.00 85.44 181 A 1 ATOM 1463 C CD2 . LEU A 0 181 . -2.893 -8.571 -10.191 1.00 85.44 181 A 1 ATOM 1464 N N . ALA A 0 182 . -2.882 -5.491 -5.636 1.00 87.10 182 A 1 ATOM 1465 C CA . ALA A 0 182 . -3.432 -4.929 -4.404 1.00 87.10 182 A 1 ATOM 1466 C C . ALA A 0 182 . -4.278 -3.667 -4.660 1.00 87.10 182 A 1 ATOM 1467 C CB . ALA A 0 182 . -2.276 -4.673 -3.430 1.00 87.10 182 A 1 ATOM 1468 O O . ALA A 0 182 . -5.435 -3.622 -4.252 1.00 87.10 182 A 1 ATOM 1469 N N . SER A 0 183 . -3.747 -2.690 -5.402 1.00 91.21 183 A 1 ATOM 1470 C CA . SER A 0 183 . -4.465 -1.449 -5.756 1.00 91.21 183 A 1 ATOM 1471 C C . SER A 0 183 . -5.709 -1.683 -6.614 1.00 91.21 183 A 1 ATOM 1472 C CB . SER A 0 183 . -3.530 -0.485 -6.487 1.00 91.21 183 A 1 ATOM 1473 O O . SER A 0 183 . -6.776 -1.154 -6.309 1.00 91.21 183 A 1 ATOM 1474 O OG . SER A 0 183 . -2.879 -1.169 -7.532 1.00 91.21 183 A 1 ATOM 1475 N N . ARG A 0 184 . -5.621 -2.521 -7.657 1.00 90.40 184 A 1 ATOM 1476 C CA . ARG A 0 184 . -6.793 -2.895 -8.466 1.00 90.40 184 A 1 ATOM 1477 C C . ARG A 0 184 . -7.855 -3.604 -7.626 1.00 90.40 184 A 1 ATOM 1478 C CB . ARG A 0 184 . -6.346 -3.752 -9.657 1.00 90.40 184 A 1 ATOM 1479 O O . ARG A 0 184 . -9.040 -3.342 -7.809 1.00 90.40 184 A 1 ATOM 1480 C CG . ARG A 0 184 . -7.531 -4.233 -10.512 1.00 90.40 184 A 1 ATOM 1481 C CD . ARG A 0 184 . -7.001 -4.972 -11.739 1.00 90.40 184 A 1 ATOM 1482 N NE . ARG A 0 184 . -8.061 -5.714 -12.452 1.00 90.40 184 A 1 ATOM 1483 N NH1 . ARG A 0 184 . -6.636 -6.969 -13.714 1.00 90.40 184 A 1 ATOM 1484 N NH2 . ARG A 0 184 . -8.822 -7.340 -13.875 1.00 90.40 184 A 1 ATOM 1485 C CZ . ARG A 0 184 . -7.844 -6.667 -13.342 1.00 90.40 184 A 1 ATOM 1486 N N . ARG A 0 185 . -7.449 -4.496 -6.717 1.00 87.49 185 A 1 ATOM 1487 C CA . ARG A 0 185 . -8.375 -5.197 -5.820 1.00 87.49 185 A 1 ATOM 1488 C C . ARG A 0 185 . -9.045 -4.220 -4.854 1.00 87.49 185 A 1 ATOM 1489 C CB . ARG A 0 185 . -7.626 -6.332 -5.113 1.00 87.49 185 A 1 ATOM 1490 O O . ARG A 0 185 . -10.259 -4.276 -4.730 1.00 87.49 185 A 1 ATOM 1491 C CG . ARG A 0 185 . -8.532 -7.224 -4.254 1.00 87.49 185 A 1 ATOM 1492 C CD . ARG A 0 185 . -7.645 -8.176 -3.451 1.00 87.49 185 A 1 ATOM 1493 N NE . ARG A 0 185 . -8.348 -8.814 -2.320 1.00 87.49 185 A 1 ATOM 1494 N NH1 . ARG A 0 185 . -6.448 -9.214 -1.114 1.00 87.49 185 A 1 ATOM 1495 N NH2 . ARG A 0 185 . -8.396 -9.682 -0.198 1.00 87.49 185 A 1 ATOM 1496 C CZ . ARG A 0 185 . -7.742 -9.239 -1.225 1.00 87.49 185 A 1 ATOM 1497 N N . GLU A 0 186 . -8.302 -3.302 -4.235 1.00 91.05 186 A 1 ATOM 1498 C CA . GLU A 0 186 . -8.885 -2.264 -3.373 1.00 91.05 186 A 1 ATOM 1499 C C . GLU A 0 186 . -9.889 -1.390 -4.133 1.00 91.05 186 A 1 ATOM 1500 C CB . GLU A 0 186 . -7.778 -1.426 -2.718 1.00 91.05 186 A 1 ATOM 1501 O O . GLU A 0 186 . -11.005 -1.221 -3.661 1.00 91.05 186 A 1 ATOM 1502 C CG . GLU A 0 186 . -8.368 -0.401 -1.731 1.00 91.05 186 A 1 ATOM 1503 C CD . GLU A 0 186 . -7.307 0.253 -0.841 1.00 91.05 186 A 1 ATOM 1504 O OE1 . GLU A 0 186 . -7.523 1.377 -0.336 1.00 91.05 186 A 1 ATOM 1505 O OE2 . GLU A 0 186 . -6.252 -0.373 -0.596 1.00 91.05 186 A 1 ATOM 1506 N N . PHE A 0 187 . -9.557 -0.926 -5.341 1.00 92.62 187 A 1 ATOM 1507 C CA . PHE A 0 187 . -10.470 -0.133 -6.172 1.00 92.62 187 A 1 ATOM 1508 C C . PHE A 0 187 . -11.806 -0.851 -6.455 1.00 92.62 187 A 1 ATOM 1509 C CB . PHE A 0 187 . -9.731 0.231 -7.467 1.00 92.62 187 A 1 ATOM 1510 O O . PHE A 0 187 . -12.873 -0.269 -6.263 1.00 92.62 187 A 1 ATOM 1511 C CG . PHE A 0 187 . -10.537 1.057 -8.450 1.00 92.62 187 A 1 ATOM 1512 C CD1 . PHE A 0 187 . -10.948 0.501 -9.677 1.00 92.62 187 A 1 ATOM 1513 C CD2 . PHE A 0 187 . -10.879 2.386 -8.138 1.00 92.62 187 A 1 ATOM 1514 C CE1 . PHE A 0 187 . -11.673 1.279 -10.599 1.00 92.62 187 A 1 ATOM 1515 C CE2 . PHE A 0 187 . -11.621 3.152 -9.051 1.00 92.62 187 A 1 ATOM 1516 C CZ . PHE A 0 187 . -12.007 2.607 -10.286 1.00 92.62 187 A 1 ATOM 1517 N N . VAL A 0 188 . -11.771 -2.132 -6.844 1.00 90.50 188 A 1 ATOM 1518 C CA . VAL A 0 188 . -12.996 -2.909 -7.128 1.00 90.50 188 A 1 ATOM 1519 C C . VAL A 0 188 . -13.755 -3.276 -5.841 1.00 90.50 188 A 1 ATOM 1520 C CB . VAL A 0 188 . -12.677 -4.153 -7.982 1.00 90.50 188 A 1 ATOM 1521 O O . VAL A 0 188 . -14.987 -3.295 -5.837 1.00 90.50 188 A 1 ATOM 1522 C CG1 . VAL A 0 188 . -13.935 -4.949 -8.353 1.00 90.50 188 A 1 ATOM 1523 C CG2 . VAL A 0 188 . -12.025 -3.769 -9.321 1.00 90.50 188 A 1 ATOM 1524 N N . MET A 0 189 . -13.058 -3.510 -4.723 1.00 90.38 189 A 1 ATOM 1525 C CA . MET A 0 189 . -13.704 -3.711 -3.418 1.00 90.38 189 A 1 ATOM 1526 C C . MET A 0 189 . -14.382 -2.425 -2.929 1.00 90.38 189 A 1 ATOM 1527 C CB . MET A 0 189 . -12.709 -4.278 -2.389 1.00 90.38 189 A 1 ATOM 1528 O O . MET A 0 189 . -15.518 -2.489 -2.479 1.00 90.38 189 A 1 ATOM 1529 C CG . MET A 0 189 . -12.358 -5.723 -2.776 1.00 90.38 189 A 1 ATOM 1530 S SD . MET A 0 189 . -11.313 -6.719 -1.674 1.00 90.38 189 A 1 ATOM 1531 C CE . MET A 0 189 . -10.013 -5.539 -1.258 1.00 90.38 189 A 1 ATOM 1532 N N . MET A 0 190 . -13.762 -1.258 -3.119 1.00 92.64 190 A 1 ATOM 1533 C CA . MET A 0 190 . -14.324 0.052 -2.771 1.00 92.64 190 A 1 ATOM 1534 C C . MET A 0 190 . -15.621 0.323 -3.547 1.00 92.64 190 A 1 ATOM 1535 C CB . MET A 0 190 . -13.253 1.121 -3.045 1.00 92.64 190 A 1 ATOM 1536 O O . MET A 0 190 . -16.625 0.701 -2.949 1.00 92.64 190 A 1 ATOM 1537 C CG . MET A 0 190 . -13.573 2.509 -2.478 1.00 92.64 190 A 1 ATOM 1538 S SD . MET A 0 190 . -12.200 3.696 -2.647 1.00 92.64 190 A 1 ATOM 1539 C CE . MET A 0 190 . -11.017 3.068 -1.424 1.00 92.64 190 A 1 ATOM 1540 N N . GLN A 0 191 . -15.637 0.032 -4.856 1.00 91.26 191 A 1 ATOM 1541 C CA . GLN A 0 191 . -16.853 0.092 -5.682 1.00 91.26 191 A 1 ATOM 1542 C C . GLN A 0 191 . -17.939 -0.849 -5.152 1.00 91.26 191 A 1 ATOM 1543 C CB . GLN A 0 191 . -16.514 -0.283 -7.136 1.00 91.26 191 A 1 ATOM 1544 O O . GLN A 0 191 . -19.091 -0.450 -4.984 1.00 91.26 191 A 1 ATOM 1545 C CG . GLN A 0 191 . -15.744 0.823 -7.867 1.00 91.26 191 A 1 ATOM 1546 C CD . GLN A 0 191 . -15.347 0.452 -9.291 1.00 91.26 191 A 1 ATOM 1547 N NE2 . GLN A 0 191 . -15.056 1.430 -10.118 1.00 91.26 191 A 1 ATOM 1548 O OE1 . GLN A 0 191 . -15.279 -0.701 -9.694 1.00 91.26 191 A 1 ATOM 1549 N N . SER A 0 192 . -17.561 -2.091 -4.845 1.00 90.84 192 A 1 ATOM 1550 C CA . SER A 0 192 . -18.494 -3.121 -4.385 1.00 90.84 192 A 1 ATOM 1551 C C . SER A 0 192 . -19.124 -2.758 -3.036 1.00 90.84 192 A 1 ATOM 1552 C CB . SER A 0 192 . -17.796 -4.479 -4.303 1.00 90.84 192 A 1 ATOM 1553 O O . SER A 0 192 . -20.345 -2.786 -2.916 1.00 90.84 192 A 1 ATOM 1554 O OG . SER A 0 192 . -17.230 -4.840 -5.549 1.00 90.84 192 A 1 ATOM 1555 N N . LEU A 0 193 . -18.323 -2.345 -2.049 1.00 92.76 193 A 1 ATOM 1556 C CA . LEU A 0 193 . -18.794 -1.921 -0.725 1.00 92.76 193 A 1 ATOM 1557 C C . LEU A 0 193 . -19.685 -0.671 -0.815 1.00 92.76 193 A 1 ATOM 1558 C CB . LEU A 0 193 . -17.578 -1.674 0.191 1.00 92.76 193 A 1 ATOM 1559 O O . LEU A 0 193 . -20.777 -0.659 -0.240 1.00 92.76 193 A 1 ATOM 1560 C CG . LEU A 0 193 . -16.733 -2.921 0.518 1.00 92.76 193 A 1 ATOM 1561 C CD1 . LEU A 0 193 . -15.465 -2.490 1.254 1.00 92.76 193 A 1 ATOM 1562 C CD2 . LEU A 0 193 . -17.476 -3.941 1.380 1.00 92.76 193 A 1 ATOM 1563 N N . ARG A 0 194 . -19.281 0.341 -1.601 1.00 91.85 194 A 1 ATOM 1564 C CA . ARG A 0 194 . -20.086 1.554 -1.816 1.00 91.85 194 A 1 ATOM 1565 C C . ARG A 0 194 . -21.436 1.238 -2.466 1.00 91.85 194 A 1 ATOM 1566 C CB . ARG A 0 194 . -19.290 2.600 -2.618 1.00 91.85 194 A 1 ATOM 1567 O O . ARG A 0 194 . -22.452 1.749 -2.008 1.00 91.85 194 A 1 ATOM 1568 C CG . ARG A 0 194 . -20.074 3.920 -2.687 1.00 91.85 194 A 1 ATOM 1569 C CD . ARG A 0 194 . -19.291 5.062 -3.339 1.00 91.85 194 A 1 ATOM 1570 N NE . ARG A 0 194 . -20.173 6.229 -3.540 1.00 91.85 194 A 1 ATOM 1571 N NH1 . ARG A 0 194 . -19.900 7.284 -1.506 1.00 91.85 194 A 1 ATOM 1572 N NH2 . ARG A 0 194 . -21.329 8.106 -3.028 1.00 91.85 194 A 1 ATOM 1573 C CZ . ARG A 0 194 . -20.457 7.199 -2.688 1.00 91.85 194 A 1 ATOM 1574 N N . SER A 0 195 . -21.481 0.331 -3.449 1.00 90.28 195 A 1 ATOM 1575 C CA . SER A 0 195 . -22.735 -0.102 -4.101 1.00 90.28 195 A 1 ATOM 1576 C C . SER A 0 195 . -23.736 -0.799 -3.161 1.00 90.28 195 A 1 ATOM 1577 C CB . SER A 0 195 . -22.433 -1.008 -5.302 1.00 90.28 195 A 1 ATOM 1578 O O . SER A 0 195 . -24.893 -1.000 -3.522 1.00 90.28 195 A 1 ATOM 1579 O OG . SER A 0 195 . -22.127 -2.338 -4.912 1.00 90.28 195 A 1 ATOM 1580 N N . LYS A 0 196 . -23.300 -1.172 -1.950 1.00 91.75 196 A 1 ATOM 1581 C CA . LYS A 0 196 . -24.117 -1.768 -0.879 1.00 91.75 196 A 1 ATOM 1582 C C . LYS A 0 196 . -24.306 -0.804 0.306 1.00 91.75 196 A 1 ATOM 1583 C CB . LYS A 0 196 . -23.521 -3.132 -0.481 1.00 91.75 196 A 1 ATOM 1584 O O . LYS A 0 196 . -24.669 -1.213 1.412 1.00 91.75 196 A 1 ATOM 1585 C CG . LYS A 0 196 . -23.281 -4.083 -1.672 1.00 91.75 196 A 1 ATOM 1586 C CD . LYS A 0 196 . -24.551 -4.542 -2.401 1.00 91.75 196 A 1 ATOM 1587 C CE . LYS A 0 196 . -24.151 -5.049 -3.790 1.00 91.75 196 A 1 ATOM 1588 N NZ . LYS A 0 196 . -25.269 -5.753 -4.452 1.00 91.75 196 A 1 ATOM 1589 N N . GLY A 0 197 . -24.044 0.486 0.073 1.00 91.52 197 A 1 ATOM 1590 C CA . GLY A 0 197 . -24.225 1.576 1.028 1.00 91.52 197 A 1 ATOM 1591 C C . GLY A 0 197 . -23.297 1.521 2.241 1.00 91.52 197 A 1 ATOM 1592 O O . GLY A 0 197 . -23.631 2.109 3.269 1.00 91.52 197 A 1 ATOM 1593 N N . ILE A 0 198 . -22.194 0.764 2.192 1.00 93.51 198 A 1 ATOM 1594 C CA . ILE A 0 198 . -21.202 0.765 3.276 1.00 93.51 198 A 1 ATOM 1595 C C . ILE A 0 198 . -20.398 2.070 3.162 1.00 93.51 198 A 1 ATOM 1596 C CB . ILE A 0 198 . -20.321 -0.506 3.240 1.00 93.51 198 A 1 ATOM 1597 O O . ILE A 0 198 . -19.965 2.402 2.053 1.00 93.51 198 A 1 ATOM 1598 C CG1 . ILE A 0 198 . -21.216 -1.739 3.517 1.00 93.51 198 A 1 ATOM 1599 C CG2 . ILE A 0 198 . -19.169 -0.443 4.264 1.00 93.51 198 A 1 ATOM 1600 C CD1 . ILE A 0 198 . -20.501 -3.086 3.400 1.00 93.51 198 A 1 ATOM 1601 N N . PRO A 0 199 . -20.197 2.824 4.260 1.00 93.34 199 A 1 ATOM 1602 C CA . PRO A 0 199 . -19.465 4.085 4.233 1.00 93.34 199 A 1 ATOM 1603 C C . PRO A 0 199 . -17.975 3.839 3.959 1.00 93.34 199 A 1 ATOM 1604 C CB . PRO A 0 199 . -19.742 4.748 5.589 1.00 93.34 199 A 1 ATOM 1605 O O . PRO A 0 199 . -17.192 3.546 4.857 1.00 93.34 199 A 1 ATOM 1606 C CG . PRO A 0 199 . -19.979 3.558 6.514 1.00 93.34 199 A 1 ATOM 1607 C CD . PRO A 0 199 . -20.698 2.566 5.604 1.00 93.34 199 A 1 ATOM 1608 N N . VAL A 0 200 . -17.595 3.967 2.689 1.00 94.36 200 A 1 ATOM 1609 C CA . VAL A 0 200 . -16.214 3.965 2.184 1.00 94.36 200 A 1 ATOM 1610 C C . VAL A 0 200 . -16.001 5.192 1.284 1.00 94.36 200 A 1 ATOM 1611 C CB . VAL A 0 200 . -15.867 2.667 1.416 1.00 94.36 200 A 1 ATOM 1612 O O . VAL A 0 200 . -16.981 5.711 0.732 1.00 94.36 200 A 1 ATOM 1613 C CG1 . VAL A 0 200 . -15.926 1.428 2.312 1.00 94.36 200 A 1 ATOM 1614 C CG2 . VAL A 0 200 . -16.755 2.414 0.192 1.00 94.36 200 A 1 ATOM 1615 N N . PRO A 0 201 . -14.750 5.653 1.083 1.00 93.98 201 A 1 ATOM 1616 C CA . PRO A 0 201 . -14.435 6.700 0.111 1.00 93.98 201 A 1 ATOM 1617 C C . PRO A 0 201 . -14.980 6.395 -1.294 1.00 93.98 201 A 1 ATOM 1618 C CB . PRO A 0 201 . -12.905 6.808 0.111 1.00 93.98 201 A 1 ATOM 1619 O O . PRO A 0 201 . -15.088 5.235 -1.692 1.00 93.98 201 A 1 ATOM 1620 C CG . PRO A 0 201 . -12.522 6.346 1.515 1.00 93.98 201 A 1 ATOM 1621 C CD . PRO A 0 201 . -13.543 5.245 1.790 1.00 93.98 201 A 1 ATOM 1622 N N . ILE A 0 202 . -15.299 7.433 -2.072 1.00 93.23 202 A 1 ATOM 1623 C CA . ILE A 0 202 . -15.749 7.282 -3.462 1.00 93.23 202 A 1 ATOM 1624 C C . ILE A 0 202 . -14.560 6.830 -4.328 1.00 93.23 202 A 1 ATOM 1625 C CB . ILE A 0 202 . -16.377 8.573 -4.046 1.00 93.23 202 A 1 ATOM 1626 O O . ILE A 0 202 . -13.560 7.548 -4.372 1.00 93.23 202 A 1 ATOM 1627 C CG1 . ILE A 0 202 . -17.326 9.267 -3.045 1.00 93.23 202 A 1 ATOM 1628 C CG2 . ILE A 0 202 . -17.117 8.190 -5.341 1.00 93.23 202 A 1 ATOM 1629 C CD1 . ILE A 0 202 . -18.102 10.469 -3.598 1.00 93.23 202 A 1 ATOM 1630 N N . PRO A 0 203 . -14.628 5.684 -5.029 1.00 93.39 203 A 1 ATOM 1631 C CA . PRO A 0 203 . -13.557 5.209 -5.904 1.00 93.39 203 A 1 ATOM 1632 C C . PRO A 0 203 . -13.643 5.869 -7.284 1.00 93.39 203 A 1 ATOM 1633 C CB . PRO A 0 203 . -13.772 3.696 -5.996 1.00 93.39 203 A 1 ATOM 1634 O O . PRO A 0 203 . -14.456 5.468 -8.114 1.00 93.39 203 A 1 ATOM 1635 C CG . PRO A 0 203 . -15.283 3.540 -5.828 1.00 93.39 203 A 1 ATOM 1636 C CD . PRO A 0 203 . -15.705 4.711 -4.954 1.00 93.39 203 A 1 ATOM 1637 N N . TYR A 0 204 . -12.769 6.834 -7.573 1.00 93.38 204 A 1 ATOM 1638 C CA . TYR A 0 204 . -12.777 7.529 -8.865 1.00 93.38 204 A 1 ATOM 1639 C C . TYR A 0 204 . -12.030 6.751 -9.953 1.00 93.38 204 A 1 ATOM 1640 C CB . TYR A 0 204 . -12.226 8.954 -8.702 1.00 93.38 204 A 1 ATOM 1641 O O . TYR A 0 204 . -12.583 6.462 -11.010 1.00 93.38 204 A 1 ATOM 1642 C CG . TYR A 0 204 . -12.970 9.833 -7.709 1.00 93.38 204 A 1 ATOM 1643 C CD1 . TYR A 0 204 . -14.380 9.849 -7.674 1.00 93.38 204 A 1 ATOM 1644 C CD2 . TYR A 0 204 . -12.244 10.673 -6.842 1.00 93.38 204 A 1 ATOM 1645 C CE1 . TYR A 0 204 . -15.056 10.680 -6.763 1.00 93.38 204 A 1 ATOM 1646 C CE2 . TYR A 0 204 . -12.919 11.525 -5.950 1.00 93.38 204 A 1 ATOM 1647 O OH . TYR A 0 204 . -14.991 12.364 -5.066 1.00 93.38 204 A 1 ATOM 1648 C CZ . TYR A 0 204 . -14.329 11.524 -5.902 1.00 93.38 204 A 1 ATOM 1649 N N . THR A 0 205 . -10.766 6.380 -9.725 1.00 94.07 205 A 1 ATOM 1650 C CA . THR A 0 205 . -9.980 5.636 -10.727 1.00 94.07 205 A 1 ATOM 1651 C C . THR A 0 205 . -8.801 4.880 -10.105 1.00 94.07 205 A 1 ATOM 1652 C CB . THR A 0 205 . -9.541 6.585 -11.861 1.00 94.07 205 A 1 ATOM 1653 O O . THR A 0 205 . -8.457 5.088 -8.943 1.00 94.07 205 A 1 ATOM 1654 C CG2 . THR A 0 205 . -8.520 7.638 -11.442 1.00 94.07 205 A 1 ATOM 1655 O OG1 . THR A 0 205 . -8.999 5.859 -12.941 1.00 94.07 205 A 1 ATOM 1656 N N . HIS A 0 206 . -8.139 4.013 -10.874 1.00 93.92 206 A 1 ATOM 1657 C CA . HIS A 0 206 . -6.882 3.378 -10.468 1.00 93.92 206 A 1 ATOM 1658 C C . HIS A 0 206 . -5.869 3.340 -11.619 1.00 93.92 206 A 1 ATOM 1659 C CB . HIS A 0 206 . -7.129 1.981 -9.865 1.00 93.92 206 A 1 ATOM 1660 O O . HIS A 0 206 . -6.223 3.215 -12.794 1.00 93.92 206 A 1 ATOM 1661 C CG . HIS A 0 206 . -7.347 0.881 -10.878 1.00 93.92 206 A 1 ATOM 1662 C CD2 . HIS A 0 206 . -6.471 -0.122 -11.195 1.00 93.92 206 A 1 ATOM 1663 N ND1 . HIS A 0 206 . -8.452 0.716 -11.676 1.00 93.92 206 A 1 ATOM 1664 C CE1 . HIS A 0 206 . -8.241 -0.351 -12.466 1.00 93.92 206 A 1 ATOM 1665 N NE2 . HIS A 0 206 . -7.041 -0.905 -12.209 1.00 93.92 206 A 1 ATOM 1666 N N . ASN A 0 207 . -4.577 3.408 -11.293 1.00 95.23 207 A 1 ATOM 1667 C CA . ASN A 0 207 . -3.516 3.164 -12.261 1.00 95.23 207 A 1 ATOM 1668 C C . ASN A 0 207 . -2.265 2.559 -11.621 1.00 95.23 207 A 1 ATOM 1669 C CB . ASN A 0 207 . -3.165 4.459 -13.011 1.00 95.23 207 A 1 ATOM 1670 O O . ASN A 0 207 . -1.689 3.134 -10.703 1.00 95.23 207 A 1 ATOM 1671 C CG . ASN A 0 207 . -2.513 4.097 -14.324 1.00 95.23 207 A 1 ATOM 1672 N ND2 . ASN A 0 207 . -3.324 3.734 -15.290 1.00 95.23 207 A 1 ATOM 1673 O OD1 . ASN A 0 207 . -1.300 4.026 -14.476 1.00 95.23 207 A 1 ATOM 1674 N N . ARG A 0 208 . -1.785 1.435 -12.169 1.00 94.40 208 A 1 ATOM 1675 C CA . ARG A 0 208 . -0.596 0.713 -11.675 1.00 94.40 208 A 1 ATOM 1676 C C . ARG A 0 208 . -0.728 0.395 -10.190 1.00 94.40 208 A 1 ATOM 1677 C CB . ARG A 0 208 . 0.697 1.441 -12.064 1.00 94.40 208 A 1 ATOM 1678 O O . ARG A 0 208 . -1.516 -0.484 -9.900 1.00 94.40 208 A 1 ATOM 1679 C CG . ARG A 0 208 . 0.902 1.396 -13.577 1.00 94.40 208 A 1 ATOM 1680 C CD . ARG A 0 208 . 2.081 2.279 -13.966 1.00 94.40 208 A 1 ATOM 1681 N NE . ARG A 0 208 . 2.342 2.174 -15.406 1.00 94.40 208 A 1 ATOM 1682 N NH1 . ARG A 0 208 . 0.958 3.850 -16.184 1.00 94.40 208 A 1 ATOM 1683 N NH2 . ARG A 0 208 . 2.410 2.846 -17.546 1.00 94.40 208 A 1 ATOM 1684 C CZ . ARG A 0 208 . 1.892 2.959 -16.362 1.00 94.40 208 A 1 ATOM 1685 N N . ASN A 0 209 . 0.023 1.043 -9.299 1.00 93.96 209 A 1 ATOM 1686 C CA . ASN A 0 209 . -0.059 0.889 -7.843 1.00 93.96 209 A 1 ATOM 1687 C C . ASN A 0 209 . -0.855 1.999 -7.135 1.00 93.96 209 A 1 ATOM 1688 C CB . ASN A 0 209 . 1.361 0.790 -7.257 1.00 93.96 209 A 1 ATOM 1689 O O . ASN A 0 209 . -0.878 2.007 -5.907 1.00 93.96 209 A 1 ATOM 1690 C CG . ASN A 0 209 . 2.195 2.049 -7.430 1.00 93.96 209 A 1 ATOM 1691 N ND2 . ASN A 0 209 . 2.951 2.416 -6.423 1.00 93.96 209 A 1 ATOM 1692 O OD1 . ASN A 0 209 . 2.196 2.681 -8.474 1.00 93.96 209 A 1 ATOM 1693 N N . ALA A 0 210 . -1.441 2.944 -7.872 1.00 96.39 210 A 1 ATOM 1694 C CA . ALA A 0 210 . -2.185 4.076 -7.333 1.00 96.39 210 A 1 ATOM 1695 C C . ALA A 0 210 . -3.705 3.857 -7.430 1.00 96.39 210 A 1 ATOM 1696 C CB . ALA A 0 210 . -1.745 5.353 -8.059 1.00 96.39 210 A 1 ATOM 1697 O O . ALA A 0 210 . -4.206 3.459 -8.484 1.00 96.39 210 A 1 ATOM 1698 N N . VAL A 0 211 . -4.432 4.185 -6.363 1.00 96.23 211 A 1 ATOM 1699 C CA . VAL A 0 211 . -5.897 4.328 -6.338 1.00 96.23 211 A 1 ATOM 1700 C C . VAL A 0 211 . -6.228 5.792 -6.053 1.00 96.23 211 A 1 ATOM 1701 C CB . VAL A 0 211 . -6.552 3.404 -5.289 1.00 96.23 211 A 1 ATOM 1702 O O . VAL A 0 211 . -5.617 6.390 -5.167 1.00 96.23 211 A 1 ATOM 1703 C CG1 . VAL A 0 211 . -8.081 3.431 -5.414 1.00 96.23 211 A 1 ATOM 1704 C CG2 . VAL A 0 211 . -6.099 1.948 -5.452 1.00 96.23 211 A 1 ATOM 1705 N N . VAL A 0 212 . -7.166 6.367 -6.805 1.00 96.45 212 A 1 ATOM 1706 C CA . VAL A 0 212 . -7.670 7.735 -6.627 1.00 96.45 212 A 1 ATOM 1707 C C . VAL A 0 212 . -9.091 7.669 -6.076 1.00 96.45 212 A 1 ATOM 1708 C CB . VAL A 0 212 . -7.634 8.551 -7.932 1.00 96.45 212 A 1 ATOM 1709 O O . VAL A 0 212 . -9.945 6.995 -6.655 1.00 96.45 212 A 1 ATOM 1710 C CG1 . VAL A 0 212 . -7.992 10.020 -7.674 1.00 96.45 212 A 1 ATOM 1711 C CG2 . VAL A 0 212 . -6.251 8.518 -8.598 1.00 96.45 212 A 1 ATOM 1712 N N . MET A 0 213 . -9.334 8.362 -4.967 1.00 95.39 213 A 1 ATOM 1713 C CA . MET A 0 213 . -10.592 8.315 -4.217 1.00 95.39 213 A 1 ATOM 1714 C C . MET A 0 213 . -10.982 9.685 -3.642 1.00 95.39 213 A 1 ATOM 1715 C CB . MET A 0 213 . -10.486 7.234 -3.121 1.00 95.39 213 A 1 ATOM 1716 O O . MET A 0 213 . -10.166 10.610 -3.637 1.00 95.39 213 A 1 ATOM 1717 C CG . MET A 0 213 . -9.465 7.598 -2.030 1.00 95.39 213 A 1 ATOM 1718 S SD . MET A 0 213 . -8.975 6.263 -0.902 1.00 95.39 213 A 1 ATOM 1719 C CE . MET A 0 213 . -7.962 5.242 -2.007 1.00 95.39 213 A 1 ATOM 1720 N N . SER A 0 214 . -12.210 9.830 -3.139 1.00 94.65 214 A 1 ATOM 1721 C CA . SER A 0 214 . -12.659 11.052 -2.453 1.00 94.65 214 A 1 ATOM 1722 C C . SER A 0 214 . -11.767 11.410 -1.263 1.00 94.65 214 A 1 ATOM 1723 C CB . SER A 0 214 . -14.102 10.914 -1.957 1.00 94.65 214 A 1 ATOM 1724 O O . SER A 0 214 . -11.438 10.547 -0.445 1.00 94.65 214 A 1 ATOM 1725 O OG . SER A 0 214 . -14.195 9.852 -1.026 1.00 94.65 214 A 1 ATOM 1726 N N . TYR A 0 215 . -11.447 12.694 -1.110 1.00 93.65 215 A 1 ATOM 1727 C CA . TYR A 0 215 . -10.979 13.210 0.171 1.00 93.65 215 A 1 ATOM 1728 C C . TYR A 0 215 . -12.164 13.271 1.140 1.00 93.65 215 A 1 ATOM 1729 C CB . TYR A 0 215 . -10.328 14.581 -0.048 1.00 93.65 215 A 1 ATOM 1730 O O . TYR A 0 215 . -13.161 13.927 0.852 1.00 93.65 215 A 1 ATOM 1731 C CG . TYR A 0 215 . -9.785 15.223 1.211 1.00 93.65 215 A 1 ATOM 1732 C CD1 . TYR A 0 215 . -10.417 16.361 1.747 1.00 93.65 215 A 1 ATOM 1733 C CD2 . TYR A 0 215 . -8.650 14.683 1.848 1.00 93.65 215 A 1 ATOM 1734 C CE1 . TYR A 0 215 . -9.908 16.966 2.911 1.00 93.65 215 A 1 ATOM 1735 C CE2 . TYR A 0 215 . -8.155 15.268 3.028 1.00 93.65 215 A 1 ATOM 1736 O OH . TYR A 0 215 . -8.311 16.989 4.694 1.00 93.65 215 A 1 ATOM 1737 C CZ . TYR A 0 215 . -8.786 16.415 3.560 1.00 93.65 215 A 1 ATOM 1738 N N . VAL A 0 216 . -12.071 12.565 2.268 1.00 90.45 216 A 1 ATOM 1739 C CA . VAL A 0 216 . -13.072 12.652 3.338 1.00 90.45 216 A 1 ATOM 1740 C C . VAL A 0 216 . -12.753 13.912 4.143 1.00 90.45 216 A 1 ATOM 1741 C CB . VAL A 0 216 . -13.107 11.378 4.210 1.00 90.45 216 A 1 ATOM 1742 O O . VAL A 0 216 . -11.820 13.913 4.950 1.00 90.45 216 A 1 ATOM 1743 C CG1 . VAL A 0 216 . -14.294 11.422 5.179 1.00 90.45 216 A 1 ATOM 1744 C CG2 . VAL A 0 216 . -13.252 10.102 3.366 1.00 90.45 216 A 1 ATOM 1745 N N . ALA A 0 217 . -13.470 14.998 3.858 1.00 84.42 217 A 1 ATOM 1746 C CA . ALA A 0 217 . -13.282 16.280 4.531 1.00 84.42 217 A 1 ATOM 1747 C C . ALA A 0 217 . -13.495 16.162 6.049 1.00 84.42 217 A 1 ATOM 1748 C CB . ALA A 0 217 . -14.208 17.324 3.899 1.00 84.42 217 A 1 ATOM 1749 O O . ALA A 0 217 . -14.232 15.288 6.511 1.00 84.42 217 A 1 ATOM 1750 N N . ASP A 0 218 . -12.797 17.021 6.796 1.00 82.93 218 A 1 ATOM 1751 C CA . ASP A 0 218 . -12.966 17.250 8.238 1.00 82.93 218 A 1 ATOM 1752 C C . ASP A 0 218 . -13.084 15.961 9.066 1.00 82.93 218 A 1 ATOM 1753 C CB . ASP A 0 218 . -14.040 18.328 8.447 1.00 82.93 218 A 1 ATOM 1754 O O . ASP A 0 218 . -13.911 15.812 9.966 1.00 82.93 218 A 1 ATOM 1755 C CG . ASP A 0 218 . -13.673 19.553 7.593 1.00 82.93 218 A 1 ATOM 1756 O OD1 . ASP A 0 218 . -12.493 19.974 7.677 1.00 82.93 218 A 1 ATOM 1757 O OD2 . ASP A 0 218 . -14.494 19.955 6.741 1.00 82.93 218 A 1 ATOM 1758 N N . SER A 0 219 . -12.222 14.998 8.715 1.00 87.87 219 A 1 ATOM 1759 C CA . SER A 0 219 . -12.215 13.656 9.281 1.00 87.87 219 A 1 ATOM 1760 C C . SER A 0 219 . -10.875 13.271 9.900 1.00 87.87 219 A 1 ATOM 1761 C CB . SER A 0 219 . -12.683 12.623 8.254 1.00 87.87 219 A 1 ATOM 1762 O O . SER A 0 219 . -9.793 13.657 9.444 1.00 87.87 219 A 1 ATOM 1763 O OG . SER A 0 219 . -11.728 12.428 7.229 1.00 87.87 219 A 1 ATOM 1764 N N . LEU A 0 220 . -10.950 12.470 10.962 1.00 89.96 220 A 1 ATOM 1765 C CA . LEU A 0 220 . -9.799 11.971 11.708 1.00 89.96 220 A 1 ATOM 1766 C C . LEU A 0 220 . -9.873 10.443 11.826 1.00 89.96 220 A 1 ATOM 1767 C CB . LEU A 0 220 . -9.760 12.633 13.099 1.00 89.96 220 A 1 ATOM 1768 O O . LEU A 0 220 . -10.946 9.914 12.111 1.00 89.96 220 A 1 ATOM 1769 C CG . LEU A 0 220 . -9.479 14.149 13.089 1.00 89.96 220 A 1 ATOM 1770 C CD1 . LEU A 0 220 . -9.605 14.697 14.511 1.00 89.96 220 A 1 ATOM 1771 C CD2 . LEU A 0 220 . -8.063 14.468 12.592 1.00 89.96 220 A 1 ATOM 1772 N N . PRO A 0 221 . -8.754 9.711 11.667 1.00 90.50 221 A 1 ATOM 1773 C CA . PRO A 0 221 . -8.674 8.317 12.092 1.00 90.50 221 A 1 ATOM 1774 C C . PRO A 0 221 . -9.055 8.183 13.571 1.00 90.50 221 A 1 ATOM 1775 C CB . PRO A 0 221 . -7.226 7.895 11.841 1.00 90.50 221 A 1 ATOM 1776 O O . PRO A 0 221 . -8.605 8.988 14.391 1.00 90.50 221 A 1 ATOM 1777 C CG . PRO A 0 221 . -6.765 8.842 10.736 1.00 90.50 221 A 1 ATOM 1778 C CD . PRO A 0 221 . -7.489 10.138 11.097 1.00 90.50 221 A 1 ATOM 1779 N N . LEU A 0 222 . -9.845 7.165 13.914 1.00 90.59 222 A 1 ATOM 1780 C CA . LEU A 0 222 . -10.434 6.966 15.242 1.00 90.59 222 A 1 ATOM 1781 C C . LEU A 0 222 . -9.372 6.970 16.359 1.00 90.59 222 A 1 ATOM 1782 C CB . LEU A 0 222 . -11.264 5.668 15.172 1.00 90.59 222 A 1 ATOM 1783 O O . LEU A 0 222 . -9.574 7.608 17.391 1.00 90.59 222 A 1 ATOM 1784 C CG . LEU A 0 222 . -11.941 5.220 16.477 1.00 90.59 222 A 1 ATOM 1785 C CD1 . LEU A 0 222 . -12.887 6.280 17.041 1.00 90.59 222 A 1 ATOM 1786 C CD2 . LEU A 0 222 . -12.745 3.946 16.214 1.00 90.59 222 A 1 ATOM 1787 N N . TYR A 0 223 . -8.191 6.391 16.109 1.00 88.93 223 A 1 ATOM 1788 C CA . TYR A 0 223 . -7.048 6.400 17.036 1.00 88.93 223 A 1 ATOM 1789 C C . TYR A 0 223 . -6.520 7.803 17.417 1.00 88.93 223 A 1 ATOM 1790 C CB . TYR A 0 223 . -5.903 5.548 16.454 1.00 88.93 223 A 1 ATOM 1791 O O . TYR A 0 223 . -5.764 7.930 18.381 1.00 88.93 223 A 1 ATOM 1792 C CG . TYR A 0 223 . -4.908 6.284 15.566 1.00 88.93 223 A 1 ATOM 1793 C CD1 . TYR A 0 223 . -5.113 6.383 14.177 1.00 88.93 223 A 1 ATOM 1794 C CD2 . TYR A 0 223 . -3.757 6.855 16.142 1.00 88.93 223 A 1 ATOM 1795 C CE1 . TYR A 0 223 . -4.171 7.053 13.365 1.00 88.93 223 A 1 ATOM 1796 C CE2 . TYR A 0 223 . -2.814 7.523 15.342 1.00 88.93 223 A 1 ATOM 1797 O OH . TYR A 0 223 . -2.103 8.294 13.197 1.00 88.93 223 A 1 ATOM 1798 C CZ . TYR A 0 223 . -3.021 7.624 13.951 1.00 88.93 223 A 1 ATOM 1799 N N . ARG A 0 224 . -6.860 8.857 16.656 1.00 89.14 224 A 1 ATOM 1800 C CA . ARG A 0 224 . -6.452 10.249 16.932 1.00 89.14 224 A 1 ATOM 1801 C C . ARG A 0 224 . -7.467 11.042 17.747 1.00 89.14 224 A 1 ATOM 1802 C CB . ARG A 0 224 . -6.168 11.013 15.633 1.00 89.14 224 A 1 ATOM 1803 O O . ARG A 0 224 . -7.127 12.136 18.197 1.00 89.14 224 A 1 ATOM 1804 C CG . ARG A 0 224 . -4.994 10.433 14.847 1.00 89.14 224 A 1 ATOM 1805 C CD . ARG A 0 224 . -4.561 11.455 13.793 1.00 89.14 224 A 1 ATOM 1806 N NE . ARG A 0 224 . -3.452 10.938 12.980 1.00 89.14 224 A 1 ATOM 1807 N NH1 . ARG A 0 224 . -2.945 12.882 11.870 1.00 89.14 224 A 1 ATOM 1808 N NH2 . ARG A 0 224 . -1.826 10.996 11.414 1.00 89.14 224 A 1 ATOM 1809 C CZ . ARG A 0 224 . -2.745 11.613 12.098 1.00 89.14 224 A 1 ATOM 1810 N N . ILE A 0 225 . -8.692 10.545 17.914 1.00 86.88 225 A 1 ATOM 1811 C CA . ILE A 0 225 . -9.710 11.251 18.694 1.00 86.88 225 A 1 ATOM 1812 C C . ILE A 0 225 . -9.301 11.191 20.167 1.00 86.88 225 A 1 ATOM 1813 C CB . ILE A 0 225 . -11.127 10.695 18.438 1.00 86.88 225 A 1 ATOM 1814 O O . ILE A 0 225 . -9.014 10.123 20.707 1.00 86.88 225 A 1 ATOM 1815 C CG1 . ILE A 0 225 . -11.439 10.695 16.922 1.00 86.88 225 A 1 ATOM 1816 C CG2 . ILE A 0 225 . -12.157 11.551 19.203 1.00 86.88 225 A 1 ATOM 1817 C CD1 . ILE A 0 225 . -12.836 10.177 16.574 1.00 86.88 225 A 1 ATOM 1818 N N . LEU A 0 226 . -9.237 12.353 20.822 1.00 83.91 226 A 1 ATOM 1819 C CA . LEU A 0 226 . -8.785 12.428 22.208 1.00 83.91 226 A 1 ATOM 1820 C C . LEU A 0 226 . -9.732 11.628 23.123 1.00 83.91 226 A 1 ATOM 1821 C CB . LEU A 0 226 . -8.687 13.891 22.672 1.00 83.91 226 A 1 ATOM 1822 O O . LEU A 0 226 . -10.950 11.807 23.033 1.00 83.91 226 A 1 ATOM 1823 C CG . LEU A 0 226 . -7.648 14.749 21.928 1.00 83.91 226 A 1 ATOM 1824 C CD1 . LEU A 0 226 . -7.731 16.189 22.434 1.00 83.91 226 A 1 ATOM 1825 C CD2 . LEU A 0 226 . -6.218 14.249 22.149 1.00 83.91 226 A 1 ATOM 1826 N N . PRO A 0 227 . -9.213 10.819 24.069 1.00 84.43 227 A 1 ATOM 1827 C CA . PRO A 0 227 . -10.047 10.082 25.016 1.00 84.43 227 A 1 ATOM 1828 C C . PRO A 0 227 . -11.005 10.951 25.841 1.00 84.43 227 A 1 ATOM 1829 C CB . PRO A 0 227 . -9.060 9.330 25.916 1.00 84.43 227 A 1 ATOM 1830 O O . PRO A 0 227 . -12.045 10.467 26.271 1.00 84.43 227 A 1 ATOM 1831 C CG . PRO A 0 227 . -7.878 9.075 24.985 1.00 84.43 227 A 1 ATOM 1832 C CD . PRO A 0 227 . -7.833 10.356 24.155 1.00 84.43 227 A 1 ATOM 1833 N N . SER A 0 228 . -10.693 12.234 26.045 1.00 82.26 228 A 1 ATOM 1834 C CA . SER A 0 228 . -11.590 13.208 26.680 1.00 82.26 228 A 1 ATOM 1835 C C . SER A 0 228 . -12.838 13.530 25.848 1.00 82.26 228 A 1 ATOM 1836 C CB . SER A 0 228 . -10.823 14.508 26.945 1.00 82.26 228 A 1 ATOM 1837 O O . SER A 0 228 . -13.887 13.795 26.423 1.00 82.26 228 A 1 ATOM 1838 O OG . SER A 0 228 . -10.101 14.906 25.789 1.00 82.26 228 A 1 ATOM 1839 N N . ILE A 0 229 . -12.741 13.484 24.516 1.00 82.98 229 A 1 ATOM 1840 C CA . ILE A 0 229 . -13.865 13.707 23.595 1.00 82.98 229 A 1 ATOM 1841 C C . ILE A 0 229 . -14.726 12.438 23.534 1.00 82.98 229 A 1 ATOM 1842 C CB . ILE A 0 229 . -13.352 14.146 22.199 1.00 82.98 229 A 1 ATOM 1843 O O . ILE A 0 229 . -15.945 12.514 23.661 1.00 82.98 229 A 1 ATOM 1844 C CG1 . ILE A 0 229 . -12.462 15.411 22.280 1.00 82.98 229 A 1 ATOM 1845 C CG2 . ILE A 0 229 . -14.531 14.420 21.250 1.00 82.98 229 A 1 ATOM 1846 C CD1 . ILE A 0 229 . -11.749 15.756 20.964 1.00 82.98 229 A 1 ATOM 1847 N N . LEU A 0 230 . -14.107 11.256 23.435 1.00 84.09 230 A 1 ATOM 1848 C CA . LEU A 0 230 . -14.831 9.975 23.425 1.00 84.09 230 A 1 ATOM 1849 C C . LEU A 0 230 . -15.567 9.678 24.746 1.00 84.09 230 A 1 ATOM 1850 C CB . LEU A 0 230 . -13.860 8.842 23.047 1.00 84.09 230 A 1 ATOM 1851 O O . LEU A 0 230 . -16.647 9.097 24.700 1.00 84.09 230 A 1 ATOM 1852 C CG . LEU A 0 230 . -13.397 8.876 21.578 1.00 84.09 230 A 1 ATOM 1853 C CD1 . LEU A 0 230 . -12.293 7.847 21.352 1.00 84.09 230 A 1 ATOM 1854 C CD2 . LEU A 0 230 . -14.526 8.572 20.590 1.00 84.09 230 A 1 ATOM 1855 N N . ASN A 0 231 . -15.031 10.127 25.889 1.00 83.13 231 A 1 ATOM 1856 C CA . ASN A 0 231 . -15.687 10.055 27.205 1.00 83.13 231 A 1 ATOM 1857 C C . ASN A 0 231 . -16.644 11.231 27.506 1.00 83.13 231 A 1 ATOM 1858 C CB . ASN A 0 231 . -14.614 9.937 28.303 1.00 83.13 231 A 1 ATOM 1859 O O . ASN A 0 231 . -17.229 11.286 28.589 1.00 83.13 231 A 1 ATOM 1860 C CG . ASN A 0 231 . -13.930 8.586 28.337 1.00 83.13 231 A 1 ATOM 1861 N ND2 . ASN A 0 231 . -12.621 8.544 28.332 1.00 83.13 231 A 1 ATOM 1862 O OD1 . ASN A 0 231 . -14.543 7.540 28.366 1.00 83.13 231 A 1 ATOM 1863 N N . SER A 0 232 . -16.791 12.203 26.599 1.00 79.94 232 A 1 ATOM 1864 C CA . SER A 0 232 . -17.692 13.342 26.824 1.00 79.94 232 A 1 ATOM 1865 C C . SER A 0 232 . -19.163 12.908 26.816 1.00 79.94 232 A 1 ATOM 1866 C CB . SER A 0 232 . -17.428 14.486 25.840 1.00 79.94 232 A 1 ATOM 1867 O O . SER A 0 232 . -19.524 11.917 26.179 1.00 79.94 232 A 1 ATOM 1868 O OG . SER A 0 232 . -17.849 14.159 24.536 1.00 79.94 232 A 1 ATOM 1869 N N . ASN A 0 233 . -20.001 13.638 27.561 1.00 80.12 233 A 1 ATOM 1870 C CA . ASN A 0 233 . -21.440 13.397 27.725 1.00 80.12 233 A 1 ATOM 1871 C C . ASN A 0 233 . -21.778 11.909 27.938 1.00 80.12 233 A 1 ATOM 1872 C CB . ASN A 0 233 . -22.213 14.093 26.589 1.00 80.12 233 A 1 ATOM 1873 O O . ASN A 0 233 . -22.412 11.264 27.105 1.00 80.12 233 A 1 ATOM 1874 C CG . ASN A 0 233 . -22.148 15.610 26.684 1.00 80.12 233 A 1 ATOM 1875 N ND2 . ASN A 0 233 . -22.954 16.308 25.923 1.00 80.12 233 A 1 ATOM 1876 O OD1 . ASN A 0 233 . -21.400 16.194 27.456 1.00 80.12 233 A 1 ATOM 1877 N N . GLU A 0 234 . -21.288 11.361 29.056 1.00 80.22 234 A 1 ATOM 1878 C CA . GLU A 0 234 . -21.453 9.953 29.458 1.00 80.22 234 A 1 ATOM 1879 C C . GLU A 0 234 . -20.978 8.940 28.400 1.00 80.22 234 A 1 ATOM 1880 C CB . GLU A 0 234 . -22.890 9.669 29.940 1.00 80.22 234 A 1 ATOM 1881 O O . GLU A 0 234 . -21.500 7.827 28.326 1.00 80.22 234 A 1 ATOM 1882 C CG . GLU A 0 234 . -23.353 10.604 31.067 1.00 80.22 234 A 1 ATOM 1883 C CD . GLU A 0 234 . -24.723 10.213 31.648 1.00 80.22 234 A 1 ATOM 1884 O OE1 . GLU A 0 234 . -25.052 10.761 32.724 1.00 80.22 234 A 1 ATOM 1885 O OE2 . GLU A 0 234 . -25.422 9.378 31.029 1.00 80.22 234 A 1 ATOM 1886 N N . SER A 0 235 . -20.006 9.323 27.568 1.00 83.51 235 A 1 ATOM 1887 C CA . SER A 0 235 . -19.490 8.553 26.428 1.00 83.51 235 A 1 ATOM 1888 C C . SER A 0 235 . -20.498 8.335 25.286 1.00 83.51 235 A 1 ATOM 1889 C CB . SER A 0 235 . -18.802 7.254 26.881 1.00 83.51 235 A 1 ATOM 1890 O O . SER A 0 235 . -20.385 7.373 24.523 1.00 83.51 235 A 1 ATOM 1891 O OG . SER A 0 235 . -17.935 7.497 27.971 1.00 83.51 235 A 1 ATOM 1892 N N . ALA A 0 236 . -21.488 9.226 25.125 1.00 86.33 236 A 1 ATOM 1893 C CA . ALA A 0 236 . -22.501 9.142 24.064 1.00 86.33 236 A 1 ATOM 1894 C C . ALA A 0 236 . -21.894 9.073 22.647 1.00 86.33 236 A 1 ATOM 1895 C CB . ALA A 0 236 . -23.450 10.340 24.199 1.00 86.33 236 A 1 ATOM 1896 O O . ALA A 0 236 . -22.354 8.283 21.818 1.00 86.33 236 A 1 ATOM 1897 N N . LEU A 0 237 . -20.815 9.827 22.395 1.00 87.26 237 A 1 ATOM 1898 C CA . LEU A 0 237 . -20.060 9.763 21.141 1.00 87.26 237 A 1 ATOM 1899 C C . LEU A 0 237 . -19.487 8.359 20.897 1.00 87.26 237 A 1 ATOM 1900 C CB . LEU A 0 237 . -18.942 10.823 21.174 1.00 87.26 237 A 1 ATOM 1901 O O . LEU A 0 237 . -19.686 7.787 19.826 1.00 87.26 237 A 1 ATOM 1902 C CG . LEU A 0 237 . -18.009 10.778 19.947 1.00 87.26 237 A 1 ATOM 1903 C CD1 . LEU A 0 237 . -18.751 11.059 18.647 1.00 87.26 237 A 1 ATOM 1904 C CD2 . LEU A 0 237 . -16.907 11.818 20.096 1.00 87.26 237 A 1 ATOM 1905 N N . ALA A 0 238 . -18.807 7.785 21.895 1.00 89.93 238 A 1 ATOM 1906 C CA . ALA A 0 238 . -18.230 6.449 21.787 1.00 89.93 238 A 1 ATOM 1907 C C . ALA A 0 238 . -19.304 5.377 21.536 1.00 89.93 238 A 1 ATOM 1908 C CB . ALA A 0 238 . -17.406 6.159 23.045 1.00 89.93 238 A 1 ATOM 1909 O O . ALA A 0 238 . -19.064 4.472 20.740 1.00 89.93 238 A 1 ATOM 1910 N N . ARG A 0 239 . -20.505 5.505 22.127 1.00 91.05 239 A 1 ATOM 1911 C CA . ARG A 0 239 . -21.635 4.606 21.827 1.00 91.05 239 A 1 ATOM 1912 C C . ARG A 0 239 . -22.106 4.724 20.376 1.00 91.05 239 A 1 ATOM 1913 C CB . ARG A 0 239 . -22.811 4.805 22.798 1.00 91.05 239 A 1 ATOM 1914 O O . ARG A 0 239 . -22.248 3.700 19.717 1.00 91.05 239 A 1 ATOM 1915 C CG . ARG A 0 239 . -22.443 4.455 24.245 1.00 91.05 239 A 1 ATOM 1916 C CD . ARG A 0 239 . -23.688 4.269 25.123 1.00 91.05 239 A 1 ATOM 1917 N NE . ARG A 0 239 . -23.318 4.221 26.550 1.00 91.05 239 A 1 ATOM 1918 N NH1 . ARG A 0 239 . -23.406 6.480 26.938 1.00 91.05 239 A 1 ATOM 1919 N NH2 . ARG A 0 239 . -22.489 5.166 28.458 1.00 91.05 239 A 1 ATOM 1920 C CZ . ARG A 0 239 . -23.086 5.276 27.310 1.00 91.05 239 A 1 ATOM 1921 N N . SER A 0 240 . -22.305 5.940 19.854 1.00 91.27 240 A 1 ATOM 1922 C CA . SER A 0 240 . -22.711 6.134 18.448 1.00 91.27 240 A 1 ATOM 1923 C C . SER A 0 240 . -21.698 5.520 17.474 1.00 91.27 240 A 1 ATOM 1924 C CB . SER A 0 240 . -22.907 7.624 18.131 1.00 91.27 240 A 1 ATOM 1925 O O . SER A 0 240 . -22.068 4.757 16.579 1.00 91.27 240 A 1 ATOM 1926 O OG . SER A 0 240 . -23.326 7.768 16.784 1.00 91.27 240 A 1 ATOM 1927 N N . LEU A 0 241 . -20.405 5.780 17.690 1.00 93.18 241 A 1 ATOM 1928 C CA . LEU A 0 241 . -19.334 5.242 16.849 1.00 93.18 241 A 1 ATOM 1929 C C . LEU A 0 241 . -19.190 3.715 16.985 1.00 93.18 241 A 1 ATOM 1930 C CB . LEU A 0 241 . -18.022 5.971 17.179 1.00 93.18 241 A 1 ATOM 1931 O O . LEU A 0 241 . -18.926 3.049 15.985 1.00 93.18 241 A 1 ATOM 1932 C CG . LEU A 0 241 . -18.027 7.486 16.892 1.00 93.18 241 A 1 ATOM 1933 C CD1 . LEU A 0 241 . -16.697 8.077 17.361 1.00 93.18 241 A 1 ATOM 1934 C CD2 . LEU A 0 241 . -18.223 7.819 15.413 1.00 93.18 241 A 1 ATOM 1935 N N . TYR A 0 242 . -19.425 3.147 18.174 1.00 94.47 242 A 1 ATOM 1936 C CA . TYR A 0 242 . -19.466 1.696 18.376 1.00 94.47 242 A 1 ATOM 1937 C C . TYR A 0 242 . -20.579 1.031 17.557 1.00 94.47 242 A 1 ATOM 1938 C CB . TYR A 0 242 . -19.639 1.368 19.865 1.00 94.47 242 A 1 ATOM 1939 O O . TYR A 0 242 . -20.307 0.081 16.823 1.00 94.47 242 A 1 ATOM 1940 C CG . TYR A 0 242 . -19.825 -0.115 20.124 1.00 94.47 242 A 1 ATOM 1941 C CD1 . TYR A 0 242 . -21.096 -0.637 20.446 1.00 94.47 242 A 1 ATOM 1942 C CD2 . TYR A 0 242 . -18.730 -0.983 19.965 1.00 94.47 242 A 1 ATOM 1943 C CE1 . TYR A 0 242 . -21.264 -2.027 20.603 1.00 94.47 242 A 1 ATOM 1944 C CE2 . TYR A 0 242 . -18.892 -2.370 20.122 1.00 94.47 242 A 1 ATOM 1945 O OH . TYR A 0 242 . -20.311 -4.233 20.556 1.00 94.47 242 A 1 ATOM 1946 C CZ . TYR A 0 242 . -20.163 -2.892 20.434 1.00 94.47 242 A 1 ATOM 1947 N N . TYR A 0 243 . -21.812 1.549 17.619 1.00 93.68 243 A 1 ATOM 1948 C CA . TYR A 0 243 . -22.926 0.993 16.844 1.00 93.68 243 A 1 ATOM 1949 C C . TYR A 0 243 . -22.689 1.095 15.331 1.00 93.68 243 A 1 ATOM 1950 C CB . TYR A 0 243 . -24.249 1.664 17.242 1.00 93.68 243 A 1 ATOM 1951 O O . TYR A 0 243 . -23.001 0.153 14.607 1.00 93.68 243 A 1 ATOM 1952 C CG . TYR A 0 243 . -24.756 1.287 18.623 1.00 93.68 243 A 1 ATOM 1953 C CD1 . TYR A 0 243 . -25.049 -0.060 18.921 1.00 93.68 243 A 1 ATOM 1954 C CD2 . TYR A 0 243 . -24.966 2.281 19.599 1.00 93.68 243 A 1 ATOM 1955 C CE1 . TYR A 0 243 . -25.522 -0.413 20.199 1.00 93.68 243 A 1 ATOM 1956 C CE2 . TYR A 0 243 . -25.438 1.932 20.879 1.00 93.68 243 A 1 ATOM 1957 O OH . TYR A 0 243 . -26.157 0.226 22.409 1.00 93.68 243 A 1 ATOM 1958 C CZ . TYR A 0 243 . -25.711 0.580 21.180 1.00 93.68 243 A 1 ATOM 1959 N N . GLN A 0 244 . -22.068 2.178 14.850 1.00 94.53 244 A 1 ATOM 1960 C CA . GLN A 0 244 . -21.672 2.300 13.442 1.00 94.53 244 A 1 ATOM 1961 C C . GLN A 0 244 . -20.564 1.306 13.052 1.00 94.53 244 A 1 ATOM 1962 C CB . GLN A 0 244 . -21.230 3.739 13.149 1.00 94.53 244 A 1 ATOM 1963 O O . GLN A 0 244 . -20.636 0.690 11.990 1.00 94.53 244 A 1 ATOM 1964 C CG . GLN A 0 244 . -22.394 4.739 13.209 1.00 94.53 244 A 1 ATOM 1965 C CD . GLN A 0 244 . -21.904 6.157 12.952 1.00 94.53 244 A 1 ATOM 1966 N NE2 . GLN A 0 244 . -22.056 7.068 13.887 1.00 94.53 244 A 1 ATOM 1967 O OE1 . GLN A 0 244 . -21.361 6.456 11.899 1.00 94.53 244 A 1 ATOM 1968 N N . ALA A 0 245 . -19.560 1.093 13.910 1.00 95.30 245 A 1 ATOM 1969 C CA . ALA A 0 245 . -18.516 0.095 13.674 1.00 95.30 245 A 1 ATOM 1970 C C . ALA A 0 245 . -19.077 -1.343 13.666 1.00 95.30 245 A 1 ATOM 1971 C CB . ALA A 0 245 . -17.409 0.285 14.719 1.00 95.30 245 A 1 ATOM 1972 O O . ALA A 0 245 . -18.673 -2.149 12.824 1.00 95.30 245 A 1 ATOM 1973 N N . LYS A 0 246 . -20.048 -1.648 14.543 1.00 95.15 246 A 1 ATOM 1974 C CA . LYS A 0 246 . -20.797 -2.915 14.549 1.00 95.15 246 A 1 ATOM 1975 C C . LYS A 0 246 . -21.620 -3.093 13.268 1.00 95.15 246 A 1 ATOM 1976 C CB . LYS A 0 246 . -21.665 -3.008 15.820 1.00 95.15 246 A 1 ATOM 1977 O O . LYS A 0 246 . -21.492 -4.134 12.632 1.00 95.15 246 A 1 ATOM 1978 C CG . LYS A 0 246 . -22.481 -4.313 15.868 1.00 95.15 246 A 1 ATOM 1979 C CD . LYS A 0 246 . -23.306 -4.435 17.155 1.00 95.15 246 A 1 ATOM 1980 C CE . LYS A 0 246 . -24.173 -5.701 17.086 1.00 95.15 246 A 1 ATOM 1981 N NZ . LYS A 0 246 . -24.878 -5.959 18.362 1.00 95.15 246 A 1 ATOM 1982 N N . ASP A 0 247 . -22.394 -2.086 12.854 1.00 95.03 247 A 1 ATOM 1983 C CA . ASP A 0 247 . -23.179 -2.121 11.607 1.00 95.03 247 A 1 ATOM 1984 C C . ASP A 0 247 . -22.291 -2.415 10.388 1.00 95.03 247 A 1 ATOM 1985 C CB . ASP A 0 247 . -23.925 -0.787 11.421 1.00 95.03 247 A 1 ATOM 1986 O O . ASP A 0 247 . -22.595 -3.300 9.590 1.00 95.03 247 A 1 ATOM 1987 C CG . ASP A 0 247 . -24.720 -0.749 10.109 1.00 95.03 247 A 1 ATOM 1988 O OD1 . ASP A 0 247 . -25.736 -1.468 10.012 1.00 95.03 247 A 1 ATOM 1989 O OD2 . ASP A 0 247 . -24.303 -0.032 9.164 1.00 95.03 247 A 1 ATOM 1990 N N . ILE A 0 248 . -21.142 -1.743 10.278 1.00 95.71 248 A 1 ATOM 1991 C CA . ILE A 0 248 . -20.179 -1.966 9.191 1.00 95.71 248 A 1 ATOM 1992 C C . ILE A 0 248 . -19.621 -3.395 9.223 1.00 95.71 248 A 1 ATOM 1993 C CB . ILE A 0 248 . -19.070 -0.895 9.255 1.00 95.71 248 A 1 ATOM 1994 O O . ILE A 0 248 . -19.592 -4.053 8.181 1.00 95.71 248 A 1 ATOM 1995 C CG1 . ILE A 0 248 . -19.669 0.470 8.850 1.00 95.71 248 A 1 ATOM 1996 C CG2 . ILE A 0 248 . -17.870 -1.231 8.348 1.00 95.71 248 A 1 ATOM 1997 C CD1 . ILE A 0 248 . -18.790 1.644 9.278 1.00 95.71 248 A 1 ATOM 1998 N N . LEU A 0 249 . -19.209 -3.894 10.392 1.00 95.36 249 A 1 ATOM 1999 C CA . LEU A 0 249 . -18.684 -5.252 10.565 1.00 95.36 249 A 1 ATOM 2000 C C . LEU A 0 249 . -19.723 -6.322 10.180 1.00 95.36 249 A 1 ATOM 2001 C CB . LEU A 0 249 . -18.214 -5.385 12.025 1.00 95.36 249 A 1 ATOM 2002 O O . LEU A 0 249 . -19.429 -7.221 9.386 1.00 95.36 249 A 1 ATOM 2003 C CG . LEU A 0 249 . -17.733 -6.784 12.443 1.00 95.36 249 A 1 ATOM 2004 C CD1 . LEU A 0 249 . -16.541 -7.289 11.624 1.00 95.36 249 A 1 ATOM 2005 C CD2 . LEU A 0 249 . -17.321 -6.751 13.911 1.00 95.36 249 A 1 ATOM 2006 N N . GLU A 0 250 . -20.950 -6.201 10.689 1.00 95.19 250 A 1 ATOM 2007 C CA . GLU A 0 250 . -22.030 -7.155 10.424 1.00 95.19 250 A 1 ATOM 2008 C C . GLU A 0 250 . -22.518 -7.080 8.968 1.00 95.19 250 A 1 ATOM 2009 C CB . GLU A 0 250 . -23.187 -6.946 11.417 1.00 95.19 250 A 1 ATOM 2010 O O . GLU A 0 250 . -22.780 -8.112 8.341 1.00 95.19 250 A 1 ATOM 2011 C CG . GLU A 0 250 . -22.790 -7.321 12.857 1.00 95.19 250 A 1 ATOM 2012 C CD . GLU A 0 250 . -23.948 -7.248 13.865 1.00 95.19 250 A 1 ATOM 2013 O OE1 . GLU A 0 250 . -23.780 -7.803 14.978 1.00 95.19 250 A 1 ATOM 2014 O OE2 . GLU A 0 250 . -25.013 -6.677 13.558 1.00 95.19 250 A 1 ATOM 2015 N N . ARG A 0 251 . -22.563 -5.884 8.365 1.00 95.27 251 A 1 ATOM 2016 C CA . ARG A 0 251 . -22.916 -5.718 6.946 1.00 95.27 251 A 1 ATOM 2017 C C . ARG A 0 251 . -21.837 -6.252 6.016 1.00 95.27 251 A 1 ATOM 2018 C CB . ARG A 0 251 . -23.256 -4.258 6.636 1.00 95.27 251 A 1 ATOM 2019 O O . ARG A 0 251 . -22.190 -6.930 5.053 1.00 95.27 251 A 1 ATOM 2020 C CG . ARG A 0 251 . -24.631 -3.902 7.225 1.00 95.27 251 A 1 ATOM 2021 C CD . ARG A 0 251 . -24.861 -2.397 7.196 1.00 95.27 251 A 1 ATOM 2022 N NE . ARG A 0 251 . -24.912 -1.843 5.833 1.00 95.27 251 A 1 ATOM 2023 N NH1 . ARG A 0 251 . -24.531 0.345 6.449 1.00 95.27 251 A 1 ATOM 2024 N NH2 . ARG A 0 251 . -24.825 -0.175 4.307 1.00 95.27 251 A 1 ATOM 2025 C CZ . ARG A 0 251 . -24.760 -0.565 5.546 1.00 95.27 251 A 1 ATOM 2026 N N . VAL A 0 252 . -20.551 -6.054 6.314 1.00 95.02 252 A 1 ATOM 2027 C CA . VAL A 0 252 . -19.442 -6.707 5.590 1.00 95.02 252 A 1 ATOM 2028 C C . VAL A 0 252 . -19.613 -8.235 5.607 1.00 95.02 252 A 1 ATOM 2029 C CB . VAL A 0 252 . -18.085 -6.243 6.168 1.00 95.02 252 A 1 ATOM 2030 O O . VAL A 0 252 . -19.595 -8.864 4.544 1.00 95.02 252 A 1 ATOM 2031 C CG1 . VAL A 0 252 . -16.918 -7.169 5.810 1.00 95.02 252 A 1 ATOM 2032 C CG2 . VAL A 0 252 . -17.737 -4.845 5.637 1.00 95.02 252 A 1 ATOM 2033 N N . ALA A 0 253 . -19.906 -8.816 6.775 1.00 94.86 253 A 1 ATOM 2034 C CA . ALA A 0 253 . -20.203 -10.242 6.938 1.00 94.86 253 A 1 ATOM 2035 C C . ALA A 0 253 . -21.478 -10.711 6.202 1.00 94.86 253 A 1 ATOM 2036 C CB . ALA A 0 253 . -20.269 -10.523 8.439 1.00 94.86 253 A 1 ATOM 2037 O O . ALA A 0 253 . -21.544 -11.855 5.727 1.00 94.86 253 A 1 ATOM 2038 N N . SER A 0 254 . -22.480 -9.839 6.055 1.00 94.86 254 A 1 ATOM 2039 C CA . SER A 0 254 . -23.700 -10.115 5.282 1.00 94.86 254 A 1 ATOM 2040 C C . SER A 0 254 . -23.454 -10.179 3.765 1.00 94.86 254 A 1 ATOM 2041 C CB . SER A 0 254 . -24.796 -9.097 5.623 1.00 94.86 254 A 1 ATOM 2042 O O . SER A 0 254 . -24.141 -10.923 3.069 1.00 94.86 254 A 1 ATOM 2043 O OG . SER A 0 254 . -24.675 -7.910 4.864 1.00 94.86 254 A 1 ATOM 2044 N N . LEU A 0 255 . -22.437 -9.476 3.252 1.00 93.63 255 A 1 ATOM 2045 C CA . LEU A 0 255 . -22.045 -9.473 1.832 1.00 93.63 255 A 1 ATOM 2046 C C . LEU A 0 255 . -21.103 -10.632 1.446 1.00 93.63 255 A 1 ATOM 2047 C CB . LEU A 0 255 . -21.410 -8.112 1.493 1.00 93.63 255 A 1 ATOM 2048 O O . LEU A 0 255 . -20.561 -10.650 0.339 1.00 93.63 255 A 1 ATOM 2049 C CG . LEU A 0 255 . -22.337 -6.892 1.626 1.00 93.63 255 A 1 ATOM 2050 C CD1 . LEU A 0 255 . -21.523 -5.645 1.287 1.00 93.63 255 A 1 ATOM 2051 C CD2 . LEU A 0 255 . -23.563 -6.955 0.714 1.00 93.63 255 A 1 ATOM 2052 N N . GLY A 0 256 . -20.862 -11.572 2.365 1.00 92.35 256 A 1 ATOM 2053 C CA . GLY A 0 256 . -19.954 -12.700 2.148 1.00 92.35 256 A 1 ATOM 2054 C C . GLY A 0 256 . -18.472 -12.377 2.369 1.00 92.35 256 A 1 ATOM 2055 O O . GLY A 0 256 . -17.626 -13.183 1.988 1.00 92.35 256 A 1 ATOM 2056 N N . LEU A 0 257 . -18.131 -11.240 2.986 1.00 93.02 257 A 1 ATOM 2057 C CA . LEU A 0 257 . -16.749 -10.797 3.215 1.00 93.02 257 A 1 ATOM 2058 C C . LEU A 0 257 . -16.399 -10.742 4.713 1.00 93.02 257 A 1 ATOM 2059 C CB . LEU A 0 257 . -16.549 -9.427 2.535 1.00 93.02 257 A 1 ATOM 2060 O O . LEU A 0 257 . -17.271 -10.622 5.563 1.00 93.02 257 A 1 ATOM 2061 C CG . LEU A 0 257 . -16.627 -9.452 0.996 1.00 93.02 257 A 1 ATOM 2062 C CD1 . LEU A 0 257 . -16.710 -8.022 0.460 1.00 93.02 257 A 1 ATOM 2063 C CD2 . LEU A 0 257 . -15.397 -10.120 0.372 1.00 93.02 257 A 1 ATOM 2064 N N . VAL A 0 258 . -15.108 -10.790 5.043 1.00 92.67 258 A 1 ATOM 2065 C CA . VAL A 0 258 . -14.565 -10.482 6.383 1.00 92.67 258 A 1 ATOM 2066 C C . VAL A 0 258 . -13.394 -9.518 6.203 1.00 92.67 258 A 1 ATOM 2067 C CB . VAL A 0 258 . -14.128 -11.763 7.123 1.00 92.67 258 A 1 ATOM 2068 O O . VAL A 0 258 . -12.619 -9.705 5.263 1.00 92.67 258 A 1 ATOM 2069 C CG1 . VAL A 0 258 . -13.513 -11.457 8.492 1.00 92.67 258 A 1 ATOM 2070 C CG2 . VAL A 0 258 . -15.297 -12.734 7.335 1.00 92.67 258 A 1 ATOM 2071 N N . HIS A 0 259 . -13.263 -8.489 7.053 1.00 91.54 259 A 1 ATOM 2072 C CA . HIS A 0 259 . -12.305 -7.396 6.833 1.00 91.54 259 A 1 ATOM 2073 C C . HIS A 0 259 . -10.846 -7.875 6.854 1.00 91.54 259 A 1 ATOM 2074 C CB . HIS A 0 259 . -12.544 -6.245 7.824 1.00 91.54 259 A 1 ATOM 2075 O O . HIS A 0 259 . -10.106 -7.657 5.894 1.00 91.54 259 A 1 ATOM 2076 C CG . HIS A 0 259 . -11.782 -5.004 7.426 1.00 91.54 259 A 1 ATOM 2077 C CD2 . HIS A 0 259 . -12.084 -4.192 6.370 1.00 91.54 259 A 1 ATOM 2078 N ND1 . HIS A 0 259 . -10.621 -4.512 7.983 1.00 91.54 259 A 1 ATOM 2079 C CE1 . HIS A 0 259 . -10.226 -3.444 7.270 1.00 91.54 259 A 1 ATOM 2080 N NE2 . HIS A 0 259 . -11.092 -3.220 6.275 1.00 91.54 259 A 1 ATOM 2081 N N . GLY A 0 260 . -10.455 -8.587 7.911 1.00 87.91 260 A 1 ATOM 2082 C CA . GLY A 0 260 . -9.106 -9.108 8.110 1.00 87.91 260 A 1 ATOM 2083 C C . GLY A 0 260 . -8.128 -8.137 8.769 1.00 87.91 260 A 1 ATOM 2084 O O . GLY A 0 260 . -6.958 -8.495 8.907 1.00 87.91 260 A 1 ATOM 2085 N N . ASP A 0 261 . -8.587 -6.957 9.197 1.00 88.08 261 A 1 ATOM 2086 C CA . ASP A 0 261 . -7.816 -5.956 9.961 1.00 88.08 261 A 1 ATOM 2087 C C . ASP A 0 261 . -8.724 -4.819 10.495 1.00 88.08 261 A 1 ATOM 2088 C CB . ASP A 0 261 . -6.670 -5.386 9.084 1.00 88.08 261 A 1 ATOM 2089 O O . ASP A 0 261 . -8.501 -3.649 10.191 1.00 88.08 261 A 1 ATOM 2090 C CG . ASP A 0 261 . -5.622 -4.621 9.899 1.00 88.08 261 A 1 ATOM 2091 O OD1 . ASP A 0 261 . -5.471 -4.936 11.101 1.00 88.08 261 A 1 ATOM 2092 O OD2 . ASP A 0 261 . -4.937 -3.756 9.305 1.00 88.08 261 A 1 ATOM 2093 N N . LEU A 0 262 . -9.862 -5.120 11.140 1.00 91.55 262 A 1 ATOM 2094 C CA . LEU A 0 262 . -10.783 -4.051 11.587 1.00 91.55 262 A 1 ATOM 2095 C C . LEU A 0 262 . -10.334 -3.467 12.939 1.00 91.55 262 A 1 ATOM 2096 C CB . LEU A 0 262 . -12.242 -4.539 11.600 1.00 91.55 262 A 1 ATOM 2097 O O . LEU A 0 262 . -10.407 -4.138 13.964 1.00 91.55 262 A 1 ATOM 2098 C CG . LEU A 0 262 . -13.266 -3.387 11.671 1.00 91.55 262 A 1 ATOM 2099 C CD1 . LEU A 0 262 . -13.253 -2.509 10.414 1.00 91.55 262 A 1 ATOM 2100 C CD2 . LEU A 0 262 . -14.677 -3.953 11.803 1.00 91.55 262 A 1 ATOM 2101 N N . ASN A 0 263 . -9.845 -2.224 12.932 1.00 89.56 263 A 1 ATOM 2102 C CA . ASN A 0 263 . -9.189 -1.580 14.077 1.00 89.56 263 A 1 ATOM 2103 C C . ASN A 0 263 . -9.352 -0.039 14.048 1.00 89.56 263 A 1 ATOM 2104 C CB . ASN A 0 263 . -7.708 -2.027 14.078 1.00 89.56 263 A 1 ATOM 2105 O O . ASN A 0 263 . -9.858 0.526 13.077 1.00 89.56 263 A 1 ATOM 2106 C CG . ASN A 0 263 . -6.927 -1.554 12.860 1.00 89.56 263 A 1 ATOM 2107 N ND2 . ASN A 0 263 . -6.129 -2.381 12.230 1.00 89.56 263 A 1 ATOM 2108 O OD1 . ASN A 0 263 . -7.015 -0.407 12.455 1.00 89.56 263 A 1 ATOM 2109 N N . GLU A 0 264 . -8.881 0.662 15.084 1.00 90.10 264 A 1 ATOM 2110 C CA . GLU A 0 264 . -8.991 2.125 15.222 1.00 90.10 264 A 1 ATOM 2111 C C . GLU A 0 264 . -8.116 2.951 14.251 1.00 90.10 264 A 1 ATOM 2112 C CB . GLU A 0 264 . -8.758 2.537 16.691 1.00 90.10 264 A 1 ATOM 2113 O O . GLU A 0 264 . -8.228 4.180 14.199 1.00 90.10 264 A 1 ATOM 2114 C CG . GLU A 0 264 . -7.328 2.338 17.245 1.00 90.10 264 A 1 ATOM 2115 C CD . GLU A 0 264 . -7.113 0.996 17.967 1.00 90.10 264 A 1 ATOM 2116 O OE1 . GLU A 0 264 . -6.669 1.017 19.146 1.00 90.10 264 A 1 ATOM 2117 O OE2 . GLU A 0 264 . -7.393 -0.047 17.334 1.00 90.10 264 A 1 ATOM 2118 N N . PHE A 0 265 . -7.254 2.303 13.465 1.00 89.75 265 A 1 ATOM 2119 C CA . PHE A 0 265 . -6.444 2.934 12.416 1.00 89.75 265 A 1 ATOM 2120 C C . PHE A 0 265 . -7.139 2.890 11.049 1.00 89.75 265 A 1 ATOM 2121 C CB . PHE A 0 265 . -5.059 2.271 12.356 1.00 89.75 265 A 1 ATOM 2122 O O . PHE A 0 265 . -6.986 3.822 10.259 1.00 89.75 265 A 1 ATOM 2123 C CG . PHE A 0 265 . -4.346 2.211 13.694 1.00 89.75 265 A 1 ATOM 2124 C CD1 . PHE A 0 265 . -3.586 3.309 14.138 1.00 89.75 265 A 1 ATOM 2125 C CD2 . PHE A 0 265 . -4.485 1.082 14.523 1.00 89.75 265 A 1 ATOM 2126 C CE1 . PHE A 0 265 . -2.978 3.282 15.406 1.00 89.75 265 A 1 ATOM 2127 C CE2 . PHE A 0 265 . -3.885 1.058 15.793 1.00 89.75 265 A 1 ATOM 2128 C CZ . PHE A 0 265 . -3.131 2.158 16.237 1.00 89.75 265 A 1 ATOM 2129 N N . ASN A 0 266 . -7.931 1.842 10.805 1.00 92.66 266 A 1 ATOM 2130 C CA . ASN A 0 266 . -8.659 1.590 9.558 1.00 92.66 266 A 1 ATOM 2131 C C . ASN A 0 266 . -10.097 2.154 9.567 1.00 92.66 266 A 1 ATOM 2132 C CB . ASN A 0 266 . -8.572 0.083 9.253 1.00 92.66 266 A 1 ATOM 2133 O O . ASN A 0 266 . -10.861 1.962 8.619 1.00 92.66 266 A 1 ATOM 2134 C CG . ASN A 0 266 . -7.151 -0.377 8.942 1.00 92.66 266 A 1 ATOM 2135 N ND2 . ASN A 0 266 . -6.878 -1.646 9.123 1.00 92.66 266 A 1 ATOM 2136 O OD1 . ASN A 0 266 . -6.279 0.387 8.551 1.00 92.66 266 A 1 ATOM 2137 N N . LEU A 0 267 . -10.460 2.891 10.620 1.00 93.60 267 A 1 ATOM 2138 C CA . LEU A 0 267 . -11.722 3.613 10.759 1.00 93.60 267 A 1 ATOM 2139 C C . LEU A 0 267 . -11.446 5.116 10.881 1.00 93.60 267 A 1 ATOM 2140 C CB . LEU A 0 267 . -12.486 3.065 11.981 1.00 93.60 267 A 1 ATOM 2141 O O . LEU A 0 267 . -10.670 5.543 11.736 1.00 93.60 267 A 1 ATOM 2142 C CG . LEU A 0 267 . -12.884 1.580 11.861 1.00 93.60 267 A 1 ATOM 2143 C CD1 . LEU A 0 267 . -13.559 1.114 13.154 1.00 93.60 267 A 1 ATOM 2144 C CD2 . LEU A 0 267 . -13.788 1.333 10.650 1.00 93.60 267 A 1 ATOM 2145 N N . MET A 0 268 . -12.087 5.924 10.040 1.00 93.11 268 A 1 ATOM 2146 C CA . MET A 0 268 . -12.102 7.387 10.139 1.00 93.11 268 A 1 ATOM 2147 C C . MET A 0 268 . -13.461 7.867 10.642 1.00 93.11 268 A 1 ATOM 2148 C CB . MET A 0 268 . -11.765 8.034 8.788 1.00 93.11 268 A 1 ATOM 2149 O O . MET A 0 268 . -14.466 7.201 10.429 1.00 93.11 268 A 1 ATOM 2150 C CG . MET A 0 268 . -10.355 7.674 8.305 1.00 93.11 268 A 1 ATOM 2151 S SD . MET A 0 268 . -9.806 8.580 6.829 1.00 93.11 268 A 1 ATOM 2152 C CE . MET A 0 268 . -9.456 10.203 7.558 1.00 93.11 268 A 1 ATOM 2153 N N . VAL A 0 269 . -13.503 9.033 11.279 1.00 92.34 269 A 1 ATOM 2154 C CA . VAL A 0 269 . -14.744 9.692 11.700 1.00 92.34 269 A 1 ATOM 2155 C C . VAL A 0 269 . -14.796 11.079 11.071 1.00 92.34 269 A 1 ATOM 2156 C CB . VAL A 0 269 . -14.846 9.767 13.231 1.00 92.34 269 A 1 ATOM 2157 O O . VAL A 0 269 . -13.855 11.851 11.256 1.00 92.34 269 A 1 ATOM 2158 C CG1 . VAL A 0 269 . -16.222 10.285 13.654 1.00 92.34 269 A 1 ATOM 2159 C CG2 . VAL A 0 269 . -14.640 8.395 13.890 1.00 92.34 269 A 1 ATOM 2160 N N . SER A 0 270 . -15.858 11.371 10.318 1.00 88.54 270 A 1 ATOM 2161 C CA . SER A 0 270 . -16.170 12.689 9.745 1.00 88.54 270 A 1 ATOM 2162 C C . SER A 0 270 . -17.253 13.411 10.546 1.00 88.54 270 A 1 ATOM 2163 C CB . SER A 0 270 . -16.601 12.557 8.274 1.00 88.54 270 A 1 ATOM 2164 O O . SER A 0 270 . -17.892 12.823 11.421 1.00 88.54 270 A 1 ATOM 2165 O OG . SER A 0 270 . -17.843 11.889 8.128 1.00 88.54 270 A 1 ATOM 2166 N N . ASP A 0 271 . -17.488 14.679 10.199 1.00 82.30 271 A 1 ATOM 2167 C CA . ASP A 0 271 . -18.530 15.534 10.786 1.00 82.30 271 A 1 ATOM 2168 C C . ASP A 0 271 . -18.342 15.765 12.303 1.00 82.30 271 A 1 ATOM 2169 C CB . ASP A 0 271 . -19.940 15.052 10.387 1.00 82.30 271 A 1 ATOM 2170 O O . ASP A 0 271 . -19.302 15.916 13.056 1.00 82.30 271 A 1 ATOM 2171 C CG . ASP A 0 271 . -20.045 14.581 8.933 1.00 82.30 271 A 1 ATOM 2172 O OD1 . ASP A 0 271 . -19.883 15.390 8.003 1.00 82.30 271 A 1 ATOM 2173 O OD2 . ASP A 0 271 . -20.348 13.383 8.713 1.00 82.30 271 A 1 ATOM 2174 N N . LEU A 0 272 . -17.085 15.783 12.761 1.00 74.77 272 A 1 ATOM 2175 C CA . LEU A 0 272 . -16.710 16.145 14.128 1.00 74.77 272 A 1 ATOM 2176 C C . LEU A 0 272 . -16.531 17.666 14.240 1.00 74.77 272 A 1 ATOM 2177 C CB . LEU A 0 272 . -15.420 15.400 14.531 1.00 74.77 272 A 1 ATOM 2178 O O . LEU A 0 272 . -15.410 18.158 14.147 1.00 74.77 272 A 1 ATOM 2179 C CG . LEU A 0 272 . -15.579 13.892 14.770 1.00 74.77 272 A 1 ATOM 2180 C CD1 . LEU A 0 272 . -14.191 13.263 14.909 1.00 74.77 272 A 1 ATOM 2181 C CD2 . LEU A 0 272 . -16.359 13.580 16.052 1.00 74.77 272 A 1 ATOM 2182 N N . ASP A 0 273 . -17.620 18.399 14.470 1.00 64.26 273 A 1 ATOM 2183 C CA . ASP A 0 273 . -17.578 19.812 14.879 1.00 64.26 273 A 1 ATOM 2184 C C . ASP A 0 273 . -17.182 19.928 16.369 1.00 64.26 273 A 1 ATOM 2185 C CB . ASP A 0 273 . -18.958 20.469 14.680 1.00 64.26 273 A 1 ATOM 2186 O O . ASP A 0 273 . -17.966 19.521 17.227 1.00 64.26 273 A 1 ATOM 2187 C CG . ASP A 0 273 . -19.163 21.101 13.305 1.00 64.26 273 A 1 ATOM 2188 O OD1 . ASP A 0 273 . -18.464 22.101 13.027 1.00 64.26 273 A 1 ATOM 2189 O OD2 . ASP A 0 273 . -20.107 20.683 12.602 1.00 64.26 273 A 1 ATOM 2190 N N . PRO A 0 274 . -16.014 20.500 16.732 1.00 54.27 274 A 1 ATOM 2191 C CA . PRO A 0 274 . -15.635 20.691 18.135 1.00 54.27 274 A 1 ATOM 2192 C C . PRO A 0 274 . -16.153 22.010 18.740 1.00 54.27 274 A 1 ATOM 2193 C CB . PRO A 0 274 . -14.107 20.636 18.122 1.00 54.27 274 A 1 ATOM 2194 O O . PRO A 0 274 . -16.054 22.193 19.951 1.00 54.27 274 A 1 ATOM 2195 C CG . PRO A 0 274 . -13.752 21.279 16.781 1.00 54.27 274 A 1 ATOM 2196 C CD . PRO A 0 274 . -14.903 20.866 15.862 1.00 54.27 274 A 1 ATOM 2197 N N . GLU A 0 275 . -16.655 22.941 17.917 1.00 53.52 275 A 1 ATOM 2198 C CA . GLU A 0 275 . -17.059 24.297 18.337 1.00 53.52 275 A 1 ATOM 2199 C C . GLU A 0 275 . -18.574 24.557 18.258 1.00 53.52 275 A 1 ATOM 2200 C CB . GLU A 0 275 . -16.289 25.359 17.526 1.00 53.52 275 A 1 ATOM 2201 O O . GLU A 0 275 . -19.057 25.538 18.827 1.00 53.52 275 A 1 ATOM 2202 C CG . GLU A 0 275 . -14.780 25.354 17.831 1.00 53.52 275 A 1 ATOM 2203 C CD . GLU A 0 275 . -14.000 26.527 17.208 1.00 53.52 275 A 1 ATOM 2204 O OE1 . GLU A 0 275 . -12.805 26.663 17.564 1.00 53.52 275 A 1 ATOM 2205 O OE2 . GLU A 0 275 . -14.576 27.289 16.398 1.00 53.52 275 A 1 ATOM 2206 N N . GLN A 0 276 . -19.343 23.690 17.593 1.00 48.86 276 A 1 ATOM 2207 C CA . GLN A 0 276 . -20.806 23.781 17.551 1.00 48.86 276 A 1 ATOM 2208 C C . GLN A 0 276 . -21.422 22.864 18.615 1.00 48.86 276 A 1 ATOM 2209 C CB . GLN A 0 276 . -21.337 23.515 16.133 1.00 48.86 276 A 1 ATOM 2210 O O . GLN A 0 276 . -20.925 21.770 18.869 1.00 48.86 276 A 1 ATOM 2211 C CG . GLN A 0 276 . -20.807 24.563 15.139 1.00 48.86 276 A 1 ATOM 2212 C CD . GLN A 0 276 . -21.480 24.461 13.776 1.00 48.86 276 A 1 ATOM 2213 N NE2 . GLN A 0 276 . -20.806 23.953 12.768 1.00 48.86 276 A 1 ATOM 2214 O OE1 . GLN A 0 276 . -22.628 24.847 13.603 1.00 48.86 276 A 1 ATOM 2215 N N . ASN A 0 277 . -22.492 23.326 19.271 1.00 39.42 277 A 1 ATOM 2216 C CA . ASN A 0 277 . -23.111 22.598 20.383 1.00 39.42 277 A 1 ATOM 2217 C C . ASN A 0 277 . -23.577 21.189 19.964 1.00 39.42 277 A 1 ATOM 2218 C CB . ASN A 0 277 . -24.274 23.410 20.980 1.00 39.42 277 A 1 ATOM 2219 O O . ASN A 0 277 . -24.069 21.002 18.853 1.00 39.42 277 A 1 ATOM 2220 C CG . ASN A 0 277 . -23.821 24.717 21.599 1.00 39.42 277 A 1 ATOM 2221 N ND2 . ASN A 0 277 . -24.184 25.839 21.020 1.00 39.42 277 A 1 ATOM 2222 O OD1 . ASN A 0 277 . -23.127 24.759 22.598 1.00 39.42 277 A 1 ATOM 2223 N N . MET A 0 278 . -23.467 20.251 20.912 1.00 45.35 278 A 1 ATOM 2224 C CA . MET A 0 278 . -23.621 18.780 20.850 1.00 45.35 278 A 1 ATOM 2225 C C . MET A 0 278 . -24.848 18.170 20.125 1.00 45.35 278 A 1 ATOM 2226 C CB . MET A 0 278 . -23.644 18.294 22.317 1.00 45.35 278 A 1 ATOM 2227 O O . MET A 0 278 . -24.990 16.949 20.132 1.00 45.35 278 A 1 ATOM 2228 C CG . MET A 0 278 . -22.281 18.343 23.023 1.00 45.35 278 A 1 ATOM 2229 S SD . MET A 0 278 . -21.010 17.178 22.444 1.00 45.35 278 A 1 ATOM 2230 C CE . MET A 0 278 . -21.888 15.589 22.452 1.00 45.35 278 A 1 ATOM 2231 N N . ASP A 0 279 . -25.740 18.964 19.535 1.00 48.25 279 A 1 ATOM 2232 C CA . ASP A 0 279 . -27.105 18.556 19.178 1.00 48.25 279 A 1 ATOM 2233 C C . ASP A 0 279 . -27.357 18.299 17.675 1.00 48.25 279 A 1 ATOM 2234 C CB . ASP A 0 279 . -28.084 19.624 19.704 1.00 48.25 279 A 1 ATOM 2235 O O . ASP A 0 279 . -28.427 17.792 17.334 1.00 48.25 279 A 1 ATOM 2236 C CG . ASP A 0 279 . -28.086 19.763 21.232 1.00 48.25 279 A 1 ATOM 2237 O OD1 . ASP A 0 279 . -28.183 18.725 21.922 1.00 48.25 279 A 1 ATOM 2238 O OD2 . ASP A 0 279 . -28.013 20.923 21.701 1.00 48.25 279 A 1 ATOM 2239 N N . ILE A 0 280 . -26.449 18.676 16.755 1.00 45.85 280 A 1 ATOM 2240 C CA . ILE A 0 280 . -26.778 18.750 15.305 1.00 45.85 280 A 1 ATOM 2241 C C . ILE A 0 280 . -25.841 17.959 14.366 1.00 45.85 280 A 1 ATOM 2242 C CB . ILE A 0 280 . -26.999 20.231 14.882 1.00 45.85 280 A 1 ATOM 2243 O O . ILE A 0 280 . -26.307 17.473 13.332 1.00 45.85 280 A 1 ATOM 2244 C CG1 . ILE A 0 280 . -28.198 20.812 15.681 1.00 45.85 280 A 1 ATOM 2245 C CG2 . ILE A 0 280 . -27.249 20.379 13.367 1.00 45.85 280 A 1 ATOM 2246 C CD1 . ILE A 0 280 . -28.640 22.234 15.313 1.00 45.85 280 A 1 ATOM 2247 N N . SER A 0 281 . -24.566 17.748 14.697 1.00 54.11 281 A 1 ATOM 2248 C CA . SER A 0 281 . -23.672 16.889 13.904 1.00 54.11 281 A 1 ATOM 2249 C C . SER A 0 281 . -23.708 15.441 14.412 1.00 54.11 281 A 1 ATOM 2250 C CB . SER A 0 281 . -22.252 17.473 13.850 1.00 54.11 281 A 1 ATOM 2251 O O . SER A 0 281 . -23.229 15.129 15.497 1.00 54.11 281 A 1 ATOM 2252 O OG . SER A 0 281 . -21.830 17.937 15.116 1.00 54.11 281 A 1 ATOM 2253 N N . ASN A 0 282 . -24.288 14.528 13.622 1.00 72.36 282 A 1 ATOM 2254 C CA . ASN A 0 282 . -24.196 13.084 13.873 1.00 72.36 282 A 1 ATOM 2255 C C . ASN A 0 282 . -22.937 12.537 13.168 1.00 72.36 282 A 1 ATOM 2256 C CB . ASN A 0 282 . -25.488 12.382 13.418 1.00 72.36 282 A 1 ATOM 2257 O O . ASN A 0 282 . -22.960 12.417 11.936 1.00 72.36 282 A 1 ATOM 2258 C CG . ASN A 0 282 . -25.495 10.899 13.764 1.00 72.36 282 A 1 ATOM 2259 N ND2 . ASN A 0 282 . -26.339 10.123 13.125 1.00 72.36 282 A 1 ATOM 2260 O OD1 . ASN A 0 282 . -24.776 10.409 14.620 1.00 72.36 282 A 1 ATOM 2261 N N . PRO A 0 283 . -21.845 12.246 13.899 1.00 83.36 283 A 1 ATOM 2262 C CA . PRO A 0 283 . -20.543 11.964 13.305 1.00 83.36 283 A 1 ATOM 2263 C C . PRO A 0 283 . -20.548 10.602 12.620 1.00 83.36 283 A 1 ATOM 2264 C CB . PRO A 0 283 . -19.540 12.039 14.454 1.00 83.36 283 A 1 ATOM 2265 O O . PRO A 0 283 . -21.019 9.614 13.192 1.00 83.36 283 A 1 ATOM 2266 C CG . PRO A 0 283 . -20.371 11.643 15.670 1.00 83.36 283 A 1 ATOM 2267 C CD . PRO A 0 283 . -21.753 12.199 15.351 1.00 83.36 283 A 1 ATOM 2268 N N . LYS A 0 284 . -20.019 10.539 11.395 1.00 89.74 284 A 1 ATOM 2269 C CA . LYS A 0 284 . -20.102 9.340 10.550 1.00 89.74 284 A 1 ATOM 2270 C C . LYS A 0 284 . -18.785 8.586 10.529 1.00 89.74 284 A 1 ATOM 2271 C CB . LYS A 0 284 . -20.569 9.678 9.130 1.00 89.74 284 A 1 ATOM 2272 O O . LYS A 0 284 . -17.727 9.165 10.292 1.00 89.74 284 A 1 ATOM 2273 C CG . LYS A 0 284 . -21.920 10.403 9.124 1.00 89.74 284 A 1 ATOM 2274 C CD . LYS A 0 284 . -22.427 10.595 7.687 1.00 89.74 284 A 1 ATOM 2275 C CE . LYS A 0 284 . -23.442 11.742 7.631 1.00 89.74 284 A 1 ATOM 2276 N NZ . LYS A 0 284 . -22.747 13.053 7.651 1.00 89.74 284 A 1 ATOM 2277 N N . LEU A 0 285 . -18.858 7.279 10.739 1.00 93.01 285 A 1 ATOM 2278 C CA . LEU A 0 285 . -17.707 6.387 10.712 1.00 93.01 285 A 1 ATOM 2279 C C . LEU A 0 285 . -17.511 5.813 9.295 1.00 93.01 285 A 1 ATOM 2280 C CB . LEU A 0 285 . -17.901 5.358 11.834 1.00 93.01 285 A 1 ATOM 2281 O O . LEU A 0 285 . -18.426 5.239 8.709 1.00 93.01 285 A 1 ATOM 2282 C CG . LEU A 0 285 . -16.635 4.545 12.160 1.00 93.01 285 A 1 ATOM 2283 C CD1 . LEU A 0 285 . -16.382 4.485 13.668 1.00 93.01 285 A 1 ATOM 2284 C CD2 . LEU A 0 285 . -16.802 3.115 11.671 1.00 93.01 285 A 1 ATOM 2285 N N . VAL A 0 286 . -16.313 5.992 8.737 1.00 94.16 286 A 1 ATOM 2286 C CA . VAL A 0 286 . -15.932 5.632 7.363 1.00 94.16 286 A 1 ATOM 2287 C C . VAL A 0 286 . -14.819 4.587 7.395 1.00 94.16 286 A 1 ATOM 2288 C CB . VAL A 0 286 . -15.503 6.876 6.554 1.00 94.16 286 A 1 ATOM 2289 O O . VAL A 0 286 . -13.771 4.790 8.009 1.00 94.16 286 A 1 ATOM 2290 C CG1 . VAL A 0 286 . -15.136 6.517 5.105 1.00 94.16 286 A 1 ATOM 2291 C CG2 . VAL A 0 286 . -16.615 7.933 6.498 1.00 94.16 286 A 1 ATOM 2292 N N . LEU A 0 287 . -15.038 3.470 6.704 1.00 95.13 287 A 1 ATOM 2293 C CA . LEU A 0 287 . -14.097 2.361 6.587 1.00 95.13 287 A 1 ATOM 2294 C C . LEU A 0 287 . -13.029 2.651 5.519 1.00 95.13 287 A 1 ATOM 2295 C CB . LEU A 0 287 . -14.914 1.089 6.288 1.00 95.13 287 A 1 ATOM 2296 O O . LEU A 0 287 . -13.347 3.000 4.378 1.00 95.13 287 A 1 ATOM 2297 C CG . LEU A 0 287 . -14.077 -0.191 6.120 1.00 95.13 287 A 1 ATOM 2298 C CD1 . LEU A 0 287 . -13.395 -0.586 7.426 1.00 95.13 287 A 1 ATOM 2299 C CD2 . LEU A 0 287 . -14.973 -1.346 5.667 1.00 95.13 287 A 1 ATOM 2300 N N . ILE A 0 288 . -11.758 2.452 5.873 1.00 92.87 288 A 1 ATOM 2301 C CA . ILE A 0 288 . -10.601 2.582 4.977 1.00 92.87 288 A 1 ATOM 2302 C C . ILE A 0 288 . -9.686 1.346 5.059 1.00 92.87 288 A 1 ATOM 2303 C CB . ILE A 0 288 . -9.829 3.901 5.241 1.00 92.87 288 A 1 ATOM 2304 O O . ILE A 0 288 . -9.810 0.524 5.955 1.00 92.87 288 A 1 ATOM 2305 C CG1 . ILE A 0 288 . -9.229 3.971 6.661 1.00 92.87 288 A 1 ATOM 2306 C CG2 . ILE A 0 288 . -10.723 5.123 4.957 1.00 92.87 288 A 1 ATOM 2307 C CD1 . ILE A 0 288 . -8.110 5.007 6.810 1.00 92.87 288 A 1 ATOM 2308 N N . ASP A 0 289 . -8.762 1.225 4.101 1.00 89.35 289 A 1 ATOM 2309 C CA . ASP A 0 289 . -7.711 0.190 4.039 1.00 89.35 289 A 1 ATOM 2310 C C . ASP A 0 289 . -8.203 -1.269 4.199 1.00 89.35 289 A 1 ATOM 2311 C CB . ASP A 0 289 . -6.477 0.565 4.901 1.00 89.35 289 A 1 ATOM 2312 O O . ASP A 0 289 . -7.782 -2.028 5.070 1.00 89.35 289 A 1 ATOM 2313 C CG . ASP A 0 289 . -5.141 0.222 4.210 1.00 89.35 289 A 1 ATOM 2314 O OD1 . ASP A 0 289 . -5.134 -0.642 3.304 1.00 89.35 289 A 1 ATOM 2315 O OD2 . ASP A 0 289 . -4.167 1.008 4.288 1.00 89.35 289 A 1 ATOM 2316 N N . PHE A 0 290 . -9.049 -1.694 3.255 1.00 86.36 290 A 1 ATOM 2317 C CA . PHE A 0 290 . -9.594 -3.055 3.147 1.00 86.36 290 A 1 ATOM 2318 C C . PHE A 0 290 . -8.897 -4.009 2.132 1.00 86.36 290 A 1 ATOM 2319 C CB . PHE A 0 290 . -11.120 -2.942 2.938 1.00 86.36 290 A 1 ATOM 2320 O O . PHE A 0 290 . -9.538 -4.968 1.690 1.00 86.36 290 A 1 ATOM 2321 C CG . PHE A 0 290 . -11.555 -1.842 2.002 1.00 86.36 290 A 1 ATOM 2322 C CD1 . PHE A 0 290 . -11.934 -0.598 2.539 1.00 86.36 290 A 1 ATOM 2323 C CD2 . PHE A 0 290 . -11.532 -2.039 0.614 1.00 86.36 290 A 1 ATOM 2324 C CE1 . PHE A 0 290 . -12.303 0.451 1.687 1.00 86.36 290 A 1 ATOM 2325 C CE2 . PHE A 0 290 . -11.883 -0.984 -0.241 1.00 86.36 290 A 1 ATOM 2326 C CZ . PHE A 0 290 . -12.276 0.254 0.299 1.00 86.36 290 A 1 ATOM 2327 N N . PRO A 0 291 . -7.608 -3.881 1.724 1.00 78.18 291 A 1 ATOM 2328 C CA . PRO A 0 291 . -6.997 -4.802 0.761 1.00 78.18 291 A 1 ATOM 2329 C C . PRO A 0 291 . -6.850 -6.236 1.300 1.00 78.18 291 A 1 ATOM 2330 C CB . PRO A 0 291 . -5.643 -4.191 0.387 1.00 78.18 291 A 1 ATOM 2331 O O . PRO A 0 291 . -6.472 -7.118 0.533 1.00 78.18 291 A 1 ATOM 2332 C CG . PRO A 0 291 . -5.239 -3.482 1.669 1.00 78.18 291 A 1 ATOM 2333 C CD . PRO A 0 291 . -6.575 -2.977 2.205 1.00 78.18 291 A 1 ATOM 2334 N N . GLN A 0 292 . -7.152 -6.510 2.574 1.00 79.86 292 A 1 ATOM 2335 C CA . GLN A 0 292 . -7.066 -7.854 3.154 1.00 79.86 292 A 1 ATOM 2336 C C . GLN A 0 292 . -8.293 -8.732 2.873 1.00 79.86 292 A 1 ATOM 2337 C CB . GLN A 0 292 . -6.761 -7.773 4.662 1.00 79.86 292 A 1 ATOM 2338 O O . GLN A 0 292 . -8.124 -9.946 2.728 1.00 79.86 292 A 1 ATOM 2339 C CG . GLN A 0 292 . -5.584 -6.850 5.024 1.00 79.86 292 A 1 ATOM 2340 C CD . GLN A 0 292 . -4.327 -7.077 4.190 1.00 79.86 292 A 1 ATOM 2341 N NE2 . GLN A 0 292 . -3.489 -6.070 4.063 1.00 79.86 292 A 1 ATOM 2342 O OE1 . GLN A 0 292 . -4.090 -8.135 3.624 1.00 79.86 292 A 1 ATOM 2343 N N . MET A 0 293 . -9.475 -8.135 2.665 1.00 89.45 293 A 1 ATOM 2344 C CA . MET A 0 293 . -10.791 -8.793 2.740 1.00 89.45 293 A 1 ATOM 2345 C C . MET A 0 293 . -10.877 -10.206 2.155 1.00 89.45 293 A 1 ATOM 2346 C CB . MET A 0 293 . -11.856 -7.944 2.043 1.00 89.45 293 A 1 ATOM 2347 O O . MET A 0 293 . -10.722 -10.403 0.944 1.00 89.45 293 A 1 ATOM 2348 C CG . MET A 0 293 . -12.234 -6.716 2.853 1.00 89.45 293 A 1 ATOM 2349 S SD . MET A 0 293 . -13.610 -5.813 2.109 1.00 89.45 293 A 1 ATOM 2350 C CE . MET A 0 293 . -14.739 -5.860 3.520 1.00 89.45 293 A 1 ATOM 2351 N N . ILE A 0 294 . -11.177 -11.185 3.005 1.00 87.58 294 A 1 ATOM 2352 C CA . ILE A 0 294 . -11.341 -12.593 2.620 1.00 87.58 294 A 1 ATOM 2353 C C . ILE A 0 294 . -12.812 -12.937 2.376 1.00 87.58 294 A 1 ATOM 2354 C CB . ILE A 0 294 . -10.676 -13.540 3.643 1.00 87.58 294 A 1 ATOM 2355 O O . ILE A 0 294 . -13.710 -12.251 2.861 1.00 87.58 294 A 1 ATOM 2356 C CG1 . ILE A 0 294 . -11.320 -13.424 5.041 1.00 87.58 294 A 1 ATOM 2357 C CG2 . ILE A 0 294 . -9.159 -13.274 3.677 1.00 87.58 294 A 1 ATOM 2358 C CD1 . ILE A 0 294 . -10.748 -14.394 6.076 1.00 87.58 294 A 1 ATOM 2359 N N . SER A 0 295 . -13.055 -14.024 1.643 1.00 90.14 295 A 1 ATOM 2360 C CA . SER A 0 295 . -14.387 -14.631 1.577 1.00 90.14 295 A 1 ATOM 2361 C C . SER A 0 295 . -14.764 -15.211 2.942 1.00 90.14 295 A 1 ATOM 2362 C CB . SER A 0 295 . -14.410 -15.731 0.511 1.00 90.14 295 A 1 ATOM 2363 O O . SER A 0 295 . -13.941 -15.837 3.615 1.00 90.14 295 A 1 ATOM 2364 O OG . SER A 0 295 . -15.571 -16.530 0.595 1.00 90.14 295 A 1 ATOM 2365 N N . ARG A 0 296 . -16.035 -15.068 3.308 1.00 90.44 296 A 1 ATOM 2366 C CA . ARG A 0 296 . -16.672 -15.710 4.461 1.00 90.44 296 A 1 ATOM 2367 C C . ARG A 0 296 . -16.642 -17.244 4.381 1.00 90.44 296 A 1 ATOM 2368 C CB . ARG A 0 296 . -18.091 -15.135 4.532 1.00 90.44 296 A 1 ATOM 2369 O O . ARG A 0 296 . -16.686 -17.901 5.412 1.00 90.44 296 A 1 ATOM 2370 C CG . ARG A 0 296 . -18.953 -15.729 5.641 1.00 90.44 296 A 1 ATOM 2371 C CD . ARG A 0 296 . -20.292 -14.996 5.678 1.00 90.44 296 A 1 ATOM 2372 N NE . ARG A 0 296 . -21.327 -15.879 6.218 1.00 90.44 296 A 1 ATOM 2373 N NH1 . ARG A 0 296 . -22.979 -14.301 6.466 1.00 90.44 296 A 1 ATOM 2374 N NH2 . ARG A 0 296 . -23.308 -16.381 7.173 1.00 90.44 296 A 1 ATOM 2375 C CZ . ARG A 0 296 . -22.528 -15.515 6.603 1.00 90.44 296 A 1 ATOM 2376 N N . ASP A 0 297 . -16.475 -17.812 3.185 1.00 87.64 297 A 1 ATOM 2377 C CA . ASP A 0 297 . -16.311 -19.257 2.974 1.00 87.64 297 A 1 ATOM 2378 C C . ASP A 0 297 . -14.851 -19.735 3.194 1.00 87.64 297 A 1 ATOM 2379 C CB . ASP A 0 297 . -16.851 -19.639 1.583 1.00 87.64 297 A 1 ATOM 2380 O O . ASP A 0 297 . -14.532 -20.920 3.045 1.00 87.64 297 A 1 ATOM 2381 C CG . ASP A 0 297 . -18.305 -19.204 1.342 1.00 87.64 297 A 1 ATOM 2382 O OD1 . ASP A 0 297 . -19.154 -19.375 2.241 1.00 87.64 297 A 1 ATOM 2383 O OD2 . ASP A 0 297 . -18.619 -18.699 0.239 1.00 87.64 297 A 1 ATOM 2384 N N . HIS A 0 298 . -13.926 -18.833 3.557 1.00 85.69 298 A 1 ATOM 2385 C CA . HIS A 0 298 . -12.544 -19.182 3.883 1.00 85.69 298 A 1 ATOM 2386 C C . HIS A 0 298 . -12.443 -19.953 5.211 1.00 85.69 298 A 1 ATOM 2387 C CB . HIS A 0 298 . -11.668 -17.920 3.923 1.00 85.69 298 A 1 ATOM 2388 O O . HIS A 0 298 . -13.056 -19.599 6.211 1.00 85.69 298 A 1 ATOM 2389 C CG . HIS A 0 298 . -10.198 -18.211 4.109 1.00 85.69 298 A 1 ATOM 2390 C CD2 . HIS A 0 298 . -9.381 -18.892 3.247 1.00 85.69 298 A 1 ATOM 2391 N ND1 . HIS A 0 298 . -9.429 -17.851 5.190 1.00 85.69 298 A 1 ATOM 2392 C CE1 . HIS A 0 298 . -8.180 -18.304 4.982 1.00 85.69 298 A 1 ATOM 2393 N NE2 . HIS A 0 298 . -8.099 -18.965 3.810 1.00 85.69 298 A 1 ATOM 2394 N N . LYS A 0 299 . -11.550 -20.950 5.280 1.00 86.87 299 A 1 ATOM 2395 C CA . LYS A 0 299 . -11.370 -21.827 6.461 1.00 86.87 299 A 1 ATOM 2396 C C . LYS A 0 299 . -10.984 -21.136 7.777 1.00 86.87 299 A 1 ATOM 2397 C CB . LYS A 0 299 . -10.308 -22.892 6.165 1.00 86.87 299 A 1 ATOM 2398 O O . LYS A 0 299 . -10.997 -21.796 8.808 1.00 86.87 299 A 1 ATOM 2399 C CG . LYS A 0 299 . -10.726 -23.848 5.047 1.00 86.87 299 A 1 ATOM 2400 C CD . LYS A 0 299 . -9.778 -25.049 5.032 1.00 86.87 299 A 1 ATOM 2401 C CE . LYS A 0 299 . -10.253 -26.045 3.975 1.00 86.87 299 A 1 ATOM 2402 N NZ . LYS A 0 299 . -9.585 -27.357 4.144 1.00 86.87 299 A 1 ATOM 2403 N N . LEU A 0 300 . -10.573 -19.870 7.727 1.00 86.36 300 A 1 ATOM 2404 C CA . LEU A 0 300 . -10.226 -19.054 8.898 1.00 86.36 300 A 1 ATOM 2405 C C . LEU A 0 300 . -11.176 -17.853 9.068 1.00 86.36 300 A 1 ATOM 2406 C CB . LEU A 0 300 . -8.745 -18.613 8.825 1.00 86.36 300 A 1 ATOM 2407 O O . LEU A 0 300 . -10.867 -16.956 9.841 1.00 86.36 300 A 1 ATOM 2408 C CG . LEU A 0 300 . -7.703 -19.737 8.670 1.00 86.36 300 A 1 ATOM 2409 C CD1 . LEU A 0 300 . -6.303 -19.130 8.551 1.00 86.36 300 A 1 ATOM 2410 C CD2 . LEU A 0 300 . -7.690 -20.716 9.844 1.00 86.36 300 A 1 ATOM 2411 N N . ALA A 0 301 . -12.291 -17.797 8.327 1.00 88.12 301 A 1 ATOM 2412 C CA . ALA A 0 301 . -13.197 -16.649 8.325 1.00 88.12 301 A 1 ATOM 2413 C C . ALA A 0 301 . -13.764 -16.353 9.718 1.00 88.12 301 A 1 ATOM 2414 C CB . ALA A 0 301 . -14.304 -16.875 7.292 1.00 88.12 301 A 1 ATOM 2415 O O . ALA A 0 301 . -13.649 -15.212 10.152 1.00 88.12 301 A 1 ATOM 2416 N N . ASN A 0 302 . -14.270 -17.363 10.440 1.00 91.53 302 A 1 ATOM 2417 C CA . ASN A 0 302 . -14.792 -17.189 11.802 1.00 91.53 302 A 1 ATOM 2418 C C . ASN A 0 302 . -13.719 -16.597 12.730 1.00 91.53 302 A 1 ATOM 2419 C CB . ASN A 0 302 . -15.386 -18.506 12.355 1.00 91.53 302 A 1 ATOM 2420 O O . ASN A 0 302 . -13.934 -15.521 13.260 1.00 91.53 302 A 1 ATOM 2421 C CG . ASN A 0 302 . -16.612 -19.007 11.596 1.00 91.53 302 A 1 ATOM 2422 N ND2 . ASN A 0 302 . -17.547 -19.645 12.261 1.00 91.53 302 A 1 ATOM 2423 O OD1 . ASN A 0 302 . -16.710 -18.859 10.389 1.00 91.53 302 A 1 ATOM 2424 N N . THR A 0 303 . -12.527 -17.196 12.819 1.00 91.28 303 A 1 ATOM 2425 C CA . THR A 0 303 . -11.435 -16.709 13.692 1.00 91.28 303 A 1 ATOM 2426 C C . THR A 0 303 . -10.937 -15.306 13.337 1.00 91.28 303 A 1 ATOM 2427 C CB . THR A 0 303 . -10.254 -17.688 13.640 1.00 91.28 303 A 1 ATOM 2428 O O . THR A 0 303 . -10.561 -14.534 14.214 1.00 91.28 303 A 1 ATOM 2429 C CG2 . THR A 0 303 . -9.191 -17.433 14.707 1.00 91.28 303 A 1 ATOM 2430 O OG1 . THR A 0 303 . -10.727 -19.002 13.837 1.00 91.28 303 A 1 ATOM 2431 N N . ILE A 0 304 . -10.922 -14.953 12.050 1.00 89.94 304 A 1 ATOM 2432 C CA . ILE A 0 304 . -10.501 -13.620 11.601 1.00 89.94 304 A 1 ATOM 2433 C C . ILE A 0 304 . -11.599 -12.582 11.885 1.00 89.94 304 A 1 ATOM 2434 C CB . ILE A 0 304 . -10.045 -13.697 10.126 1.00 89.94 304 A 1 ATOM 2435 O O . ILE A 0 304 . -11.284 -11.478 12.321 1.00 89.94 304 A 1 ATOM 2436 C CG1 . ILE A 0 304 . -8.721 -14.502 10.050 1.00 89.94 304 A 1 ATOM 2437 C CG2 . ILE A 0 304 . -9.828 -12.302 9.526 1.00 89.94 304 A 1 ATOM 2438 C CD1 . ILE A 0 304 . -8.266 -14.876 8.635 1.00 89.94 304 A 1 ATOM 2439 N N . TYR A 0 305 . -12.872 -12.952 11.719 1.00 94.21 305 A 1 ATOM 2440 C CA . TYR A 0 305 . -14.026 -12.129 12.083 1.00 94.21 305 A 1 ATOM 2441 C C . TYR A 0 305 . -14.150 -11.943 13.602 1.00 94.21 305 A 1 ATOM 2442 C CB . TYR A 0 305 . -15.293 -12.778 11.507 1.00 94.21 305 A 1 ATOM 2443 O O . TYR A 0 305 . -14.400 -10.836 14.057 1.00 94.21 305 A 1 ATOM 2444 C CG . TYR A 0 305 . -16.569 -12.072 11.906 1.00 94.21 305 A 1 ATOM 2445 C CD1 . TYR A 0 305 . -17.218 -12.440 13.100 1.00 94.21 305 A 1 ATOM 2446 C CD2 . TYR A 0 305 . -17.061 -11.006 11.130 1.00 94.21 305 A 1 ATOM 2447 C CE1 . TYR A 0 305 . -18.344 -11.722 13.538 1.00 94.21 305 A 1 ATOM 2448 C CE2 . TYR A 0 305 . -18.195 -10.293 11.562 1.00 94.21 305 A 1 ATOM 2449 O OH . TYR A 0 305 . -19.886 -9.917 13.209 1.00 94.21 305 A 1 ATOM 2450 C CZ . TYR A 0 305 . -18.824 -10.637 12.776 1.00 94.21 305 A 1 ATOM 2451 N N . GLU A 0 306 . -13.932 -12.999 14.388 1.00 93.69 306 A 1 ATOM 2452 C CA . GLU A 0 306 . -13.896 -12.968 15.856 1.00 93.69 306 A 1 ATOM 2453 C C . GLU A 0 306 . -12.824 -11.985 16.339 1.00 93.69 306 A 1 ATOM 2454 C CB . GLU A 0 306 . -13.636 -14.392 16.394 1.00 93.69 306 A 1 ATOM 2455 O O . GLU A 0 306 . -13.123 -11.110 17.143 1.00 93.69 306 A 1 ATOM 2456 C CG . GLU A 0 306 . -14.887 -15.292 16.300 1.00 93.69 306 A 1 ATOM 2457 C CD . GLU A 0 306 . -14.617 -16.814 16.312 1.00 93.69 306 A 1 ATOM 2458 O OE1 . GLU A 0 306 . -15.619 -17.565 16.247 1.00 93.69 306 A 1 ATOM 2459 O OE2 . GLU A 0 306 . -13.442 -17.257 16.293 1.00 93.69 306 A 1 ATOM 2460 N N . ARG A 0 307 . -11.615 -12.033 15.766 1.00 91.93 307 A 1 ATOM 2461 C CA . ARG A 0 307 . -10.542 -11.074 16.069 1.00 91.93 307 A 1 ATOM 2462 C C . ARG A 0 307 . -10.878 -9.638 15.629 1.00 91.93 307 A 1 ATOM 2463 C CB . ARG A 0 307 . -9.248 -11.594 15.432 1.00 91.93 307 A 1 ATOM 2464 O O . ARG A 0 307 . -10.553 -8.699 16.346 1.00 91.93 307 A 1 ATOM 2465 C CG . ARG A 0 307 . -7.999 -10.789 15.849 1.00 91.93 307 A 1 ATOM 2466 C CD . ARG A 0 307 . -6.921 -10.813 14.762 1.00 91.93 307 A 1 ATOM 2467 N NE . ARG A 0 307 . -7.441 -10.173 13.542 1.00 91.93 307 A 1 ATOM 2468 N NH1 . ARG A 0 307 . -5.474 -9.688 12.443 1.00 91.93 307 A 1 ATOM 2469 N NH2 . ARG A 0 307 . -7.464 -9.127 11.572 1.00 91.93 307 A 1 ATOM 2470 C CZ . ARG A 0 307 . -6.778 -9.673 12.527 1.00 91.93 307 A 1 ATOM 2471 N N . ASP A 0 308 . -11.521 -9.447 14.475 1.00 93.79 308 A 1 ATOM 2472 C CA . ASP A 0 308 . -11.990 -8.124 14.025 1.00 93.79 308 A 1 ATOM 2473 C C . ASP A 0 308 . -13.094 -7.566 14.963 1.00 93.79 308 A 1 ATOM 2474 C CB . ASP A 0 308 . -12.492 -8.218 12.566 1.00 93.79 308 A 1 ATOM 2475 O O . ASP A 0 308 . -13.090 -6.381 15.300 1.00 93.79 308 A 1 ATOM 2476 C CG . ASP A 0 308 . -11.420 -8.351 11.462 1.00 93.79 308 A 1 ATOM 2477 O OD1 . ASP A 0 308 . -10.196 -8.174 11.701 1.00 93.79 308 A 1 ATOM 2478 O OD2 . ASP A 0 308 . -11.833 -8.573 10.298 1.00 93.79 308 A 1 ATOM 2479 N N . ALA A 0 309 . -14.004 -8.421 15.446 1.00 94.90 309 A 1 ATOM 2480 C CA . ALA A 0 309 . -15.046 -8.085 16.420 1.00 94.90 309 A 1 ATOM 2481 C C . ALA A 0 309 . -14.464 -7.751 17.805 1.00 94.90 309 A 1 ATOM 2482 C CB . ALA A 0 309 . -16.027 -9.264 16.505 1.00 94.90 309 A 1 ATOM 2483 O O . ALA A 0 309 . -14.824 -6.736 18.406 1.00 94.90 309 A 1 ATOM 2484 N N . GLU A 0 310 . -13.527 -8.571 18.289 1.00 93.57 310 A 1 ATOM 2485 C CA . GLU A 0 310 . -12.750 -8.312 19.501 1.00 93.57 310 A 1 ATOM 2486 C C . GLU A 0 310 . -11.965 -7.004 19.383 1.00 93.57 310 A 1 ATOM 2487 C CB . GLU A 0 310 . -11.773 -9.467 19.784 1.00 93.57 310 A 1 ATOM 2488 O O . GLU A 0 310 . -11.927 -6.250 20.347 1.00 93.57 310 A 1 ATOM 2489 C CG . GLU A 0 310 . -12.440 -10.703 20.410 1.00 93.57 310 A 1 ATOM 2490 C CD . GLU A 0 310 . -11.442 -11.842 20.703 1.00 93.57 310 A 1 ATOM 2491 O OE1 . GLU A 0 310 . -11.905 -12.913 21.157 1.00 93.57 310 A 1 ATOM 2492 O OE2 . GLU A 0 310 . -10.217 -11.637 20.520 1.00 93.57 310 A 1 ATOM 2493 N N . GLY A 0 311 . -11.383 -6.683 18.222 1.00 92.47 311 A 1 ATOM 2494 C CA . GLY A 0 311 . -10.686 -5.415 17.982 1.00 92.47 311 A 1 ATOM 2495 C C . GLY A 0 311 . -11.577 -4.197 18.242 1.00 92.47 311 A 1 ATOM 2496 O O . GLY A 0 311 . -11.220 -3.323 19.035 1.00 92.47 311 A 1 ATOM 2497 N N . VAL A 0 312 . -12.778 -4.181 17.653 1.00 93.60 312 A 1 ATOM 2498 C CA . VAL A 0 312 . -13.778 -3.121 17.873 1.00 93.60 312 A 1 ATOM 2499 C C . VAL A 0 312 . -14.209 -3.059 19.346 1.00 93.60 312 A 1 ATOM 2500 C CB . VAL A 0 312 . -14.984 -3.309 16.925 1.00 93.60 312 A 1 ATOM 2501 O O . VAL A 0 312 . -14.178 -1.987 19.954 1.00 93.60 312 A 1 ATOM 2502 C CG1 . VAL A 0 312 . -16.102 -2.287 17.173 1.00 93.60 312 A 1 ATOM 2503 C CG2 . VAL A 0 312 . -14.563 -3.149 15.456 1.00 93.60 312 A 1 ATOM 2504 N N . VAL A 0 313 . -14.561 -4.195 19.960 1.00 94.62 313 A 1 ATOM 2505 C CA . VAL A 0 313 . -15.003 -4.246 21.369 1.00 94.62 313 A 1 ATOM 2506 C C . VAL A 0 313 . -13.889 -3.813 22.334 1.00 94.62 313 A 1 ATOM 2507 C CB . VAL A 0 313 . -15.555 -5.646 21.711 1.00 94.62 313 A 1 ATOM 2508 O O . VAL A 0 313 . -14.151 -3.032 23.244 1.00 94.62 313 A 1 ATOM 2509 C CG1 . VAL A 0 313 . -15.855 -5.834 23.204 1.00 94.62 313 A 1 ATOM 2510 C CG2 . VAL A 0 313 . -16.874 -5.898 20.963 1.00 94.62 313 A 1 ATOM 2511 N N . ASN A 0 314 . -12.642 -4.241 22.118 1.00 92.51 314 A 1 ATOM 2512 C CA . ASN A 0 314 . -11.473 -3.902 22.942 1.00 92.51 314 A 1 ATOM 2513 C C . ASN A 0 314 . -10.993 -2.451 22.777 1.00 92.51 314 A 1 ATOM 2514 C CB . ASN A 0 314 . -10.318 -4.866 22.615 1.00 92.51 314 A 1 ATOM 2515 O O . ASN A 0 314 . -10.191 -1.981 23.592 1.00 92.51 314 A 1 ATOM 2516 C CG . ASN A 0 314 . -10.531 -6.271 23.149 1.00 92.51 314 A 1 ATOM 2517 N ND2 . ASN A 0 314 . -10.094 -7.279 22.434 1.00 92.51 314 A 1 ATOM 2518 O OD1 . ASN A 0 314 . -11.037 -6.472 24.239 1.00 92.51 314 A 1 ATOM 2519 N N . PHE A 0 315 . -11.437 -1.743 21.735 1.00 92.41 315 A 1 ATOM 2520 C CA . PHE A 0 315 . -11.280 -0.294 21.637 1.00 92.41 315 A 1 ATOM 2521 C C . PHE A 0 315 . -12.381 0.425 22.425 1.00 92.41 315 A 1 ATOM 2522 C CB . PHE A 0 315 . -11.242 0.143 20.166 1.00 92.41 315 A 1 ATOM 2523 O O . PHE A 0 315 . -12.079 1.221 23.313 1.00 92.41 315 A 1 ATOM 2524 C CG . PHE A 0 315 . -11.026 1.637 20.020 1.00 92.41 315 A 1 ATOM 2525 C CD1 . PHE A 0 315 . -12.124 2.507 19.880 1.00 92.41 315 A 1 ATOM 2526 C CD2 . PHE A 0 315 . -9.725 2.168 20.096 1.00 92.41 315 A 1 ATOM 2527 C CE1 . PHE A 0 315 . -11.922 3.897 19.826 1.00 92.41 315 A 1 ATOM 2528 C CE2 . PHE A 0 315 . -9.520 3.557 20.020 1.00 92.41 315 A 1 ATOM 2529 C CZ . PHE A 0 315 . -10.619 4.423 19.891 1.00 92.41 315 A 1 ATOM 2530 N N . PHE A 0 316 . -13.653 0.125 22.142 1.00 93.41 316 A 1 ATOM 2531 C CA . PHE A 0 316 . -14.781 0.884 22.691 1.00 93.41 316 A 1 ATOM 2532 C C . PHE A 0 316 . -15.069 0.615 24.180 1.00 93.41 316 A 1 ATOM 2533 C CB . PHE A 0 316 . -16.007 0.709 21.787 1.00 93.41 316 A 1 ATOM 2534 O O . PHE A 0 316 . -15.463 1.544 24.889 1.00 93.41 316 A 1 ATOM 2535 C CG . PHE A 0 316 . -15.921 1.543 20.518 1.00 93.41 316 A 1 ATOM 2536 C CD1 . PHE A 0 316 . -16.091 2.939 20.590 1.00 93.41 316 A 1 ATOM 2537 C CD2 . PHE A 0 316 . -15.659 0.946 19.270 1.00 93.41 316 A 1 ATOM 2538 C CE1 . PHE A 0 316 . -16.009 3.726 19.428 1.00 93.41 316 A 1 ATOM 2539 C CE2 . PHE A 0 316 . -15.593 1.730 18.104 1.00 93.41 316 A 1 ATOM 2540 C CZ . PHE A 0 316 . -15.771 3.121 18.183 1.00 93.41 316 A 1 ATOM 2541 N N . SER A 0 317 . -14.760 -0.580 24.697 1.00 92.07 317 A 1 ATOM 2542 C CA . SER A 0 317 . -14.888 -0.921 26.129 1.00 92.07 317 A 1 ATOM 2543 C C . SER A 0 317 . -14.002 -0.086 27.065 1.00 92.07 317 A 1 ATOM 2544 C CB . SER A 0 317 . -14.588 -2.406 26.348 1.00 92.07 317 A 1 ATOM 2545 O O . SER A 0 317 . -14.208 -0.075 28.275 1.00 92.07 317 A 1 ATOM 2546 O OG . SER A 0 317 . -13.247 -2.703 26.001 1.00 92.07 317 A 1 ATOM 2547 N N . ARG A 0 318 . -13.035 0.666 26.519 1.00 90.65 318 A 1 ATOM 2548 C CA . ARG A 0 318 . -12.200 1.626 27.264 1.00 90.65 318 A 1 ATOM 2549 C C . ARG A 0 318 . -12.949 2.911 27.645 1.00 90.65 318 A 1 ATOM 2550 C CB . ARG A 0 318 . -10.952 1.983 26.438 1.00 90.65 318 A 1 ATOM 2551 O O . ARG A 0 318 . -12.413 3.699 28.421 1.00 90.65 318 A 1 ATOM 2552 C CG . ARG A 0 318 . -10.133 0.764 25.987 1.00 90.65 318 A 1 ATOM 2553 C CD . ARG A 0 318 . -8.966 1.206 25.094 1.00 90.65 318 A 1 ATOM 2554 N NE . ARG A 0 318 . -8.404 0.055 24.369 1.00 90.65 318 A 1 ATOM 2555 N NH1 . ARG A 0 318 . -6.995 1.167 22.919 1.00 90.65 318 A 1 ATOM 2556 N NH2 . ARG A 0 318 . -7.371 -1.006 22.660 1.00 90.65 318 A 1 ATOM 2557 C CZ . ARG A 0 318 . -7.579 0.080 23.340 1.00 90.65 318 A 1 ATOM 2558 N N . TYR A 0 319 . -14.135 3.136 27.072 1.00 89.83 319 A 1 ATOM 2559 C CA . TYR A 0 319 . -14.913 4.375 27.203 1.00 89.83 319 A 1 ATOM 2560 C C . TYR A 0 319 . -16.301 4.157 27.825 1.00 89.83 319 A 1 ATOM 2561 C CB . TYR A 0 319 . -15.044 5.032 25.818 1.00 89.83 319 A 1 ATOM 2562 O O . TYR A 0 319 . -16.854 5.080 28.421 1.00 89.83 319 A 1 ATOM 2563 C CG . TYR A 0 319 . -13.726 5.254 25.095 1.00 89.83 319 A 1 ATOM 2564 C CD1 . TYR A 0 319 . -12.930 6.368 25.407 1.00 89.83 319 A 1 ATOM 2565 C CD2 . TYR A 0 319 . -13.280 4.329 24.134 1.00 89.83 319 A 1 ATOM 2566 C CE1 . TYR A 0 319 . -11.688 6.549 24.772 1.00 89.83 319 A 1 ATOM 2567 C CE2 . TYR A 0 319 . -12.044 4.510 23.484 1.00 89.83 319 A 1 ATOM 2568 O OH . TYR A 0 319 . -10.046 5.801 23.185 1.00 89.83 319 A 1 ATOM 2569 C CZ . TYR A 0 319 . -11.242 5.622 23.805 1.00 89.83 319 A 1 ATOM 2570 N N . PHE A 0 320 . -16.888 2.964 27.688 1.00 90.10 320 A 1 ATOM 2571 C CA . PHE A 0 320 . -18.151 2.588 28.332 1.00 90.10 320 A 1 ATOM 2572 C C . PHE A 0 320 . -18.303 1.061 28.415 1.00 90.10 320 A 1 ATOM 2573 C CB . PHE A 0 320 . -19.344 3.203 27.573 1.00 90.10 320 A 1 ATOM 2574 O O . PHE A 0 320 . -17.778 0.337 27.570 1.00 90.10 320 A 1 ATOM 2575 C CG . PHE A 0 320 . -19.573 2.667 26.169 1.00 90.10 320 A 1 ATOM 2576 C CD1 . PHE A 0 320 . -18.821 3.154 25.081 1.00 90.10 320 A 1 ATOM 2577 C CD2 . PHE A 0 320 . -20.534 1.661 25.952 1.00 90.10 320 A 1 ATOM 2578 C CE1 . PHE A 0 320 . -19.010 2.616 23.795 1.00 90.10 320 A 1 ATOM 2579 C CE2 . PHE A 0 320 . -20.730 1.131 24.667 1.00 90.10 320 A 1 ATOM 2580 C CZ . PHE A 0 320 . -19.960 1.601 23.590 1.00 90.10 320 A 1 ATOM 2581 N N . ASP A 0 321 . -19.072 0.577 29.393 1.00 90.67 321 A 1 ATOM 2582 C CA . ASP A 0 321 . -19.461 -0.833 29.471 1.00 90.67 321 A 1 ATOM 2583 C C . ASP A 0 321 . -20.439 -1.183 28.336 1.00 90.67 321 A 1 ATOM 2584 C CB . ASP A 0 321 . -20.088 -1.140 30.839 1.00 90.67 321 A 1 ATOM 2585 O O . ASP A 0 321 . -21.545 -0.640 28.264 1.00 90.67 321 A 1 ATOM 2586 C CG . ASP A 0 321 . -19.100 -0.950 31.992 1.00 90.67 321 A 1 ATOM 2587 O OD1 . ASP A 0 321 . -18.061 -1.647 31.984 1.00 90.67 321 A 1 ATOM 2588 O OD2 . ASP A 0 321 . -19.398 -0.109 32.869 1.00 90.67 321 A 1 ATOM 2589 N N . ILE A 0 322 . -20.032 -2.088 27.444 1.00 91.77 322 A 1 ATOM 2590 C CA . ILE A 0 322 . -20.862 -2.600 26.344 1.00 91.77 322 A 1 ATOM 2591 C C . ILE A 0 322 . -21.765 -3.725 26.890 1.00 91.77 322 A 1 ATOM 2592 C CB . ILE A 0 322 . -19.971 -3.086 25.173 1.00 91.77 322 A 1 ATOM 2593 O O . ILE A 0 322 . -21.232 -4.712 27.408 1.00 91.77 322 A 1 ATOM 2594 C CG1 . ILE A 0 322 . -19.160 -1.922 24.551 1.00 91.77 322 A 1 ATOM 2595 C CG2 . ILE A 0 322 . -20.824 -3.750 24.075 1.00 91.77 322 A 1 ATOM 2596 C CD1 . ILE A 0 322 . -17.939 -2.377 23.742 1.00 91.77 322 A 1 ATOM 2597 N N . PRO A 0 323 . -23.106 -3.630 26.782 1.00 91.12 323 A 1 ATOM 2598 C CA . PRO A 0 323 . -24.006 -4.710 27.187 1.00 91.12 323 A 1 ATOM 2599 C C . PRO A 0 323 . -23.767 -6.003 26.399 1.00 91.12 323 A 1 ATOM 2600 C CB . PRO A 0 323 . -25.429 -4.176 26.980 1.00 91.12 323 A 1 ATOM 2601 O O . PRO A 0 323 . -23.432 -5.972 25.216 1.00 91.12 323 A 1 ATOM 2602 C CG . PRO A 0 323 . -25.245 -2.663 27.081 1.00 91.12 323 A 1 ATOM 2603 C CD . PRO A 0 323 . -23.886 -2.455 26.419 1.00 91.12 323 A 1 ATOM 2604 N N . LEU A 0 324 . -23.988 -7.158 27.036 1.00 88.90 324 A 1 ATOM 2605 C CA . LEU A 0 324 . -23.776 -8.468 26.400 1.00 88.90 324 A 1 ATOM 2606 C C . LEU A 0 324 . -24.658 -8.677 25.157 1.00 88.90 324 A 1 ATOM 2607 C CB . LEU A 0 324 . -24.023 -9.593 27.422 1.00 88.90 324 A 1 ATOM 2608 O O . LEU A 0 324 . -24.208 -9.292 24.193 1.00 88.90 324 A 1 ATOM 2609 C CG . LEU A 0 324 . -23.013 -9.652 28.583 1.00 88.90 324 A 1 ATOM 2610 C CD1 . LEU A 0 324 . -23.427 -10.750 29.564 1.00 88.90 324 A 1 ATOM 2611 C CD2 . LEU A 0 324 . -21.589 -9.957 28.108 1.00 88.90 324 A 1 ATOM 2612 N N . ASP A 0 325 . -25.875 -8.131 25.168 1.00 89.35 325 A 1 ATOM 2613 C CA . ASP A 0 325 . -26.818 -8.193 24.044 1.00 89.35 325 A 1 ATOM 2614 C C . ASP A 0 325 . -26.409 -7.273 22.871 1.00 89.35 325 A 1 ATOM 2615 C CB . ASP A 0 325 . -28.225 -7.840 24.561 1.00 89.35 325 A 1 ATOM 2616 O O . ASP A 0 325 . -26.803 -7.505 21.726 1.00 89.35 325 A 1 ATOM 2617 C CG . ASP A 0 325 . -28.691 -8.738 25.717 1.00 89.35 325 A 1 ATOM 2618 O OD1 . ASP A 0 325 . -28.611 -9.980 25.576 1.00 89.35 325 A 1 ATOM 2619 O OD2 . ASP A 0 325 . -29.114 -8.178 26.755 1.00 89.35 325 A 1 ATOM 2620 N N . ASP A 0 326 . -25.575 -6.258 23.131 1.00 90.97 326 A 1 ATOM 2621 C CA . ASP A 0 326 . -25.088 -5.295 22.135 1.00 90.97 326 A 1 ATOM 2622 C C . ASP A 0 326 . -23.775 -5.721 21.459 1.00 90.97 326 A 1 ATOM 2623 C CB . ASP A 0 326 . -24.960 -3.895 22.759 1.00 90.97 326 A 1 ATOM 2624 O O . ASP A 0 326 . -23.360 -5.080 20.490 1.00 90.97 326 A 1 ATOM 2625 C CG . ASP A 0 326 . -26.320 -3.224 22.960 1.00 90.97 326 A 1 ATOM 2626 O OD1 . ASP A 0 326 . -27.096 -3.203 21.977 1.00 90.97 326 A 1 ATOM 2627 O OD2 . ASP A 0 326 . -26.550 -2.714 24.080 1.00 90.97 326 A 1 ATOM 2628 N N . LEU A 0 327 . -23.152 -6.827 21.883 1.00 92.53 327 A 1 ATOM 2629 C CA . LEU A 0 327 . -21.931 -7.367 21.270 1.00 92.53 327 A 1 ATOM 2630 C C . LEU A 0 327 . -22.119 -7.740 19.779 1.00 92.53 327 A 1 ATOM 2631 C CB . LEU A 0 327 . -21.439 -8.581 22.083 1.00 92.53 327 A 1 ATOM 2632 O O . LEU A 0 327 . -23.247 -7.991 19.340 1.00 92.53 327 A 1 ATOM 2633 C CG . LEU A 0 327 . -20.906 -8.244 23.489 1.00 92.53 327 A 1 ATOM 2634 C CD1 . LEU A 0 327 . -20.592 -9.540 24.238 1.00 92.53 327 A 1 ATOM 2635 C CD2 . LEU A 0 327 . -19.617 -7.416 23.439 1.00 92.53 327 A 1 ATOM 2636 N N . PRO A 0 328 . -21.040 -7.793 18.967 1.00 92.52 328 A 1 ATOM 2637 C CA . PRO A 0 328 . -21.136 -8.174 17.559 1.00 92.52 328 A 1 ATOM 2638 C C . PRO A 0 328 . -21.629 -9.616 17.387 1.00 92.52 328 A 1 ATOM 2639 C CB . PRO A 0 328 . -19.742 -7.967 16.955 1.00 92.52 328 A 1 ATOM 2640 O O . PRO A 0 328 . -21.143 -10.541 18.040 1.00 92.52 328 A 1 ATOM 2641 C CG . PRO A 0 328 . -19.083 -6.984 17.923 1.00 92.52 328 A 1 ATOM 2642 C CD . PRO A 0 328 . -19.667 -7.419 19.265 1.00 92.52 328 A 1 ATOM 2643 N N . SER A 0 329 . -22.572 -9.810 16.470 1.00 92.88 329 A 1 ATOM 2644 C CA . SER A 0 329 . -23.166 -11.109 16.150 1.00 92.88 329 A 1 ATOM 2645 C C . SER A 0 329 . -22.110 -12.074 15.605 1.00 92.88 329 A 1 ATOM 2646 C CB . SER A 0 329 . -24.279 -10.930 15.110 1.00 92.88 329 A 1 ATOM 2647 O O . SER A 0 329 . -21.250 -11.677 14.816 1.00 92.88 329 A 1 ATOM 2648 O OG . SER A 0 329 . -25.230 -9.973 15.527 1.00 92.88 329 A 1 ATOM 2649 N N . SER A 0 330 . -22.172 -13.360 15.969 1.00 92.87 330 A 1 ATOM 2650 C CA . SER A 0 330 . -21.246 -14.372 15.434 1.00 92.87 330 A 1 ATOM 2651 C C . SER A 0 330 . -21.438 -14.581 13.926 1.00 92.87 330 A 1 ATOM 2652 C CB . SER A 0 330 . -21.388 -15.703 16.179 1.00 92.87 330 A 1 ATOM 2653 O O . SER A 0 330 . -22.563 -14.518 13.423 1.00 92.87 330 A 1 ATOM 2654 O OG . SER A 0 330 . -22.663 -16.280 15.954 1.00 92.87 330 A 1 ATOM 2655 N N . LEU A 0 331 . -20.360 -14.892 13.197 1.00 90.99 331 A 1 ATOM 2656 C CA . LEU A 0 331 . -20.373 -14.965 11.726 1.00 90.99 331 A 1 ATOM 2657 C C . LEU A 0 331 . -21.408 -15.960 11.157 1.00 90.99 331 A 1 ATOM 2658 C CB . LEU A 0 331 . -18.943 -15.293 11.250 1.00 90.99 331 A 1 ATOM 2659 O O . LEU A 0 331 . -21.972 -15.730 10.085 1.00 90.99 331 A 1 ATOM 2660 C CG . LEU A 0 331 . -18.712 -15.157 9.732 1.00 90.99 331 A 1 ATOM 2661 C CD1 . LEU A 0 331 . -19.073 -13.767 9.210 1.00 90.99 331 A 1 ATOM 2662 C CD2 . LEU A 0 331 . -17.240 -15.408 9.407 1.00 90.99 331 A 1 ATOM 2663 N N . ASP A 0 332 . -21.698 -17.034 11.897 1.00 90.36 332 A 1 ATOM 2664 C CA . ASP A 0 332 . -22.699 -18.045 11.536 1.00 90.36 332 A 1 ATOM 2665 C C . ASP A 0 332 . -24.151 -17.561 11.724 1.00 90.36 332 A 1 ATOM 2666 C CB . ASP A 0 332 . -22.457 -19.319 12.363 1.00 90.36 332 A 1 ATOM 2667 O O . ASP A 0 332 . -25.051 -18.033 11.029 1.00 90.36 332 A 1 ATOM 2668 C CG . ASP A 0 332 . -21.098 -19.971 12.082 1.00 90.36 332 A 1 ATOM 2669 O OD1 . ASP A 0 332 . -20.707 -20.048 10.897 1.00 90.36 332 A 1 ATOM 2670 O OD2 . ASP A 0 332 . -20.441 -20.390 13.059 1.00 90.36 332 A 1 ATOM 2671 N N . SER A 0 333 . -24.395 -16.606 12.629 1.00 92.28 333 A 1 ATOM 2672 C CA . SER A 0 333 . -25.733 -16.038 12.871 1.00 92.28 333 A 1 ATOM 2673 C C . SER A 0 333 . -26.113 -14.940 11.868 1.00 92.28 333 A 1 ATOM 2674 C CB . SER A 0 333 . -25.858 -15.548 14.319 1.00 92.28 333 A 1 ATOM 2675 O O . SER A 0 333 . -27.298 -14.721 11.596 1.00 92.28 333 A 1 ATOM 2676 O OG . SER A 0 333 . -25.028 -14.438 14.589 1.00 92.28 333 A 1 ATOM 2677 N N . ILE A 0 334 . -25.119 -14.293 11.251 1.00 91.89 334 A 1 ATOM 2678 C CA . ILE A 0 334 . -25.317 -13.233 10.259 1.00 91.89 334 A 1 ATOM 2679 C C . ILE A 0 334 . -25.820 -13.830 8.943 1.00 91.89 334 A 1 ATOM 2680 C CB . ILE A 0 334 . -24.025 -12.406 10.082 1.00 91.89 334 A 1 ATOM 2681 O O . ILE A 0 334 . -25.129 -14.595 8.264 1.00 91.89 334 A 1 ATOM 2682 C CG1 . ILE A 0 334 . -23.704 -11.701 11.418 1.00 91.89 334 A 1 ATOM 2683 C CG2 . ILE A 0 334 . -24.176 -11.372 8.946 1.00 91.89 334 A 1 ATOM 2684 C CD1 . ILE A 0 334 . -22.329 -11.046 11.456 1.00 91.89 334 A 1 ATOM 2685 N N . LYS A 0 335 . -27.025 -13.442 8.524 1.00 92.13 335 A 1 ATOM 2686 C CA . LYS A 0 335 . -27.614 -13.879 7.249 1.00 92.13 335 A 1 ATOM 2687 C C . LYS A 0 335 . -26.820 -13.301 6.072 1.00 92.13 335 A 1 ATOM 2688 C CB . LYS A 0 335 . -29.097 -13.482 7.188 1.00 92.13 335 A 1 ATOM 2689 O O . LYS A 0 335 . -26.565 -12.102 6.024 1.00 92.13 335 A 1 ATOM 2690 C CG . LYS A 0 335 . -29.915 -14.233 8.252 1.00 92.13 335 A 1 ATOM 2691 C CD . LYS A 0 335 . -31.373 -13.765 8.279 1.00 92.13 335 A 1 ATOM 2692 C CE . LYS A 0 335 . -32.104 -14.486 9.418 1.00 92.13 335 A 1 ATOM 2693 N NZ . LYS A 0 335 . -33.460 -13.925 9.639 1.00 92.13 335 A 1 ATOM 2694 N N . ARG A 0 336 . -26.436 -14.156 5.117 1.00 91.76 336 A 1 ATOM 2695 C CA . ARG A 0 336 . -25.812 -13.734 3.853 1.00 91.76 336 A 1 ATOM 2696 C C . ARG A 0 336 . -26.896 -13.121 2.962 1.00 91.76 336 A 1 ATOM 2697 C CB . ARG A 0 336 . -25.077 -14.927 3.212 1.00 91.76 336 A 1 ATOM 2698 O O . ARG A 0 336 . -27.882 -13.787 2.658 1.00 91.76 336 A 1 ATOM 2699 C CG . ARG A 0 336 . -24.114 -14.575 2.056 1.00 91.76 336 A 1 ATOM 2700 C CD . ARG A 0 336 . -23.345 -15.852 1.666 1.00 91.76 336 A 1 ATOM 2701 N NE . ARG A 0 336 . -22.286 -15.654 0.652 1.00 91.76 336 A 1 ATOM 2702 N NH1 . ARG A 0 336 . -21.033 -17.497 1.217 1.00 91.76 336 A 1 ATOM 2703 N NH2 . ARG A 0 336 . -20.333 -16.269 -0.437 1.00 91.76 336 A 1 ATOM 2704 C CZ . ARG A 0 336 . -21.240 -16.452 0.470 1.00 91.76 336 A 1 ATOM 2705 N N . ILE A 0 337 . -26.727 -11.850 2.615 1.00 91.02 337 A 1 ATOM 2706 C CA . ILE A 0 337 . -27.616 -11.064 1.748 1.00 91.02 337 A 1 ATOM 2707 C C . ILE A 0 337 . -27.117 -11.121 0.298 1.00 91.02 337 A 1 ATOM 2708 C CB . ILE A 0 337 . -27.709 -9.609 2.283 1.00 91.02 337 A 1 ATOM 2709 O O . ILE A 0 337 . -27.925 -11.090 -0.627 1.00 91.02 337 A 1 ATOM 2710 C CG1 . ILE A 0 337 . -28.334 -9.599 3.701 1.00 91.02 337 A 1 ATOM 2711 C CG2 . ILE A 0 337 . -28.521 -8.702 1.337 1.00 91.02 337 A 1 ATOM 2712 C CD1 . ILE A 0 337 . -28.387 -8.219 4.372 1.00 91.02 337 A 1 ATOM 2713 N N . ASP A 0 338 . -25.800 -11.221 0.100 1.00 87.62 338 A 1 ATOM 2714 C CA . ASP A 0 338 . -25.155 -11.149 -1.213 1.00 87.62 338 A 1 ATOM 2715 C C . ASP A 0 338 . -23.867 -12.001 -1.262 1.00 87.62 338 A 1 ATOM 2716 C CB . ASP A 0 338 . -24.884 -9.664 -1.517 1.00 87.62 338 A 1 ATOM 2717 O O . ASP A 0 338 . -23.312 -12.379 -0.228 1.00 87.62 338 A 1 ATOM 2718 C CG . ASP A 0 338 . -24.783 -9.316 -3.005 1.00 87.62 338 A 1 ATOM 2719 O OD1 . ASP A 0 338 . -24.593 -10.221 -3.844 1.00 87.62 338 A 1 ATOM 2720 O OD2 . ASP A 0 338 . -24.898 -8.106 -3.310 1.00 87.62 338 A 1 ATOM 2721 N N . ASP A 0 339 . -23.387 -12.282 -2.472 1.00 87.21 339 A 1 ATOM 2722 C CA . ASP A 0 339 . -22.208 -13.098 -2.788 1.00 87.21 339 A 1 ATOM 2723 C C . ASP A 0 339 . -21.071 -12.231 -3.372 1.00 87.21 339 A 1 ATOM 2724 C CB . ASP A 0 339 . -22.601 -14.237 -3.746 1.00 87.21 339 A 1 ATOM 2725 O O . ASP A 0 339 . -20.428 -12.576 -4.373 1.00 87.21 339 A 1 ATOM 2726 C CG . ASP A 0 339 . -23.392 -15.400 -3.147 1.00 87.21 339 A 1 ATOM 2727 O OD1 . ASP A 0 339 . -23.426 -15.579 -1.912 1.00 87.21 339 A 1 ATOM 2728 O OD2 . ASP A 0 339 . -23.873 -16.229 -3.960 1.00 87.21 339 A 1 ATOM 2729 N N . VAL A 0 340 . -20.826 -11.058 -2.780 1.00 87.72 340 A 1 ATOM 2730 C CA . VAL A 0 340 . -19.861 -10.068 -3.300 1.00 87.72 340 A 1 ATOM 2731 C C . VAL A 0 340 . -18.447 -10.659 -3.370 1.00 87.72 340 A 1 ATOM 2732 C CB . VAL A 0 340 . -19.888 -8.780 -2.452 1.00 87.72 340 A 1 ATOM 2733 O O . VAL A 0 340 . -17.675 -10.357 -4.279 1.00 87.72 340 A 1 ATOM 2734 C CG1 . VAL A 0 340 . -19.018 -7.673 -3.051 1.00 87.72 340 A 1 ATOM 2735 C CG2 . VAL A 0 340 . -21.306 -8.203 -2.350 1.00 87.72 340 A 1 ATOM 2736 N N . ASP A 0 341 . -18.126 -11.585 -2.472 1.00 86.16 341 A 1 ATOM 2737 C CA . ASP A 0 341 . -16.894 -12.368 -2.463 1.00 86.16 341 A 1 ATOM 2738 C C . ASP A 0 341 . -16.721 -13.291 -3.687 1.00 86.16 341 A 1 ATOM 2739 C CB . ASP A 0 341 . -16.864 -13.162 -1.156 1.00 86.16 341 A 1 ATOM 2740 O O . ASP A 0 341 . -15.596 -13.435 -4.175 1.00 86.16 341 A 1 ATOM 2741 C CG . ASP A 0 341 . -17.874 -14.311 -1.121 1.00 86.16 341 A 1 ATOM 2742 O OD1 . ASP A 0 341 . -19.061 -14.091 -1.459 1.00 86.16 341 A 1 ATOM 2743 O OD2 . ASP A 0 341 . -17.432 -15.438 -0.807 1.00 86.16 341 A 1 ATOM 2744 N N . LEU A 0 342 . -17.802 -13.858 -4.241 1.00 84.05 342 A 1 ATOM 2745 C CA . LEU A 0 342 . -17.762 -14.611 -5.502 1.00 84.05 342 A 1 ATOM 2746 C C . LEU A 0 342 . -17.487 -13.677 -6.687 1.00 84.05 342 A 1 ATOM 2747 C CB . LEU A 0 342 . -19.076 -15.390 -5.742 1.00 84.05 342 A 1 ATOM 2748 O O . LEU A 0 342 . -16.661 -14.002 -7.543 1.00 84.05 342 A 1 ATOM 2749 C CG . LEU A 0 342 . -19.430 -16.481 -4.716 1.00 84.05 342 A 1 ATOM 2750 C CD1 . LEU A 0 342 . -20.707 -17.219 -5.127 1.00 84.05 342 A 1 ATOM 2751 C CD2 . LEU A 0 342 . -18.353 -17.558 -4.628 1.00 84.05 342 A 1 ATOM 2752 N N . HIS A 0 343 . -18.131 -12.506 -6.719 1.00 79.57 343 A 1 ATOM 2753 C CA . HIS A 0 343 . -17.919 -11.493 -7.760 1.00 79.57 343 A 1 ATOM 2754 C C . HIS A 0 343 . -16.485 -10.932 -7.741 1.00 79.57 343 A 1 ATOM 2755 C CB . HIS A 0 343 . -18.967 -10.378 -7.609 1.00 79.57 343 A 1 ATOM 2756 O O . HIS A 0 343 . -15.851 -10.803 -8.789 1.00 79.57 343 A 1 ATOM 2757 C CG . HIS A 0 343 . -20.341 -10.803 -8.064 1.00 79.57 343 A 1 ATOM 2758 C CD2 . HIS A 0 343 . -21.384 -11.233 -7.285 1.00 79.57 343 A 1 ATOM 2759 N ND1 . HIS A 0 343 . -20.777 -10.828 -9.371 1.00 79.57 343 A 1 ATOM 2760 C CE1 . HIS A 0 343 . -22.045 -11.267 -9.378 1.00 79.57 343 A 1 ATOM 2761 N NE2 . HIS A 0 343 . -22.451 -11.543 -8.135 1.00 79.57 343 A 1 ATOM 2762 N N . LEU A 0 344 . -15.943 -10.677 -6.547 1.00 78.05 344 A 1 ATOM 2763 C CA . LEU A 0 344 . -14.568 -10.222 -6.318 1.00 78.05 344 A 1 ATOM 2764 C C . LEU A 0 344 . -13.505 -11.320 -6.482 1.00 78.05 344 A 1 ATOM 2765 C CB . LEU A 0 344 . -14.488 -9.660 -4.888 1.00 78.05 344 A 1 ATOM 2766 O O . LEU A 0 344 . -12.313 -11.003 -6.513 1.00 78.05 344 A 1 ATOM 2767 C CG . LEU A 0 344 . -15.205 -8.318 -4.672 1.00 78.05 344 A 1 ATOM 2768 C CD1 . LEU A 0 344 . -15.243 -8.047 -3.170 1.00 78.05 344 A 1 ATOM 2769 C CD2 . LEU A 0 344 . -14.469 -7.182 -5.382 1.00 78.05 344 A 1 ATOM 2770 N N . LYS A 0 345 . -13.905 -12.600 -6.537 1.00 77.96 345 A 1 ATOM 2771 C CA . LYS A 0 345 . -13.015 -13.771 -6.394 1.00 77.96 345 A 1 ATOM 2772 C C . LYS A 0 345 . -12.166 -13.693 -5.111 1.00 77.96 345 A 1 ATOM 2773 C CB . LYS A 0 345 . -12.171 -13.971 -7.667 1.00 77.96 345 A 1 ATOM 2774 O O . LYS A 0 345 . -10.970 -14.006 -5.121 1.00 77.96 345 A 1 ATOM 2775 C CG . LYS A 0 345 . -13.000 -14.142 -8.950 1.00 77.96 345 A 1 ATOM 2776 C CD . LYS A 0 345 . -12.046 -14.201 -10.149 1.00 77.96 345 A 1 ATOM 2777 C CE . LYS A 0 345 . -12.807 -14.125 -11.476 1.00 77.96 345 A 1 ATOM 2778 N NZ . LYS A 0 345 . -11.870 -13.873 -12.600 1.00 77.96 345 A 1 ATOM 2779 N N . ALA A 0 346 . -12.771 -13.236 -4.013 1.00 71.47 346 A 1 ATOM 2780 C CA . ALA A 0 346 . -12.084 -12.929 -2.764 1.00 71.47 346 A 1 ATOM 2781 C C . ALA A 0 346 . -11.403 -14.178 -2.160 1.00 71.47 346 A 1 ATOM 2782 C CB . ALA A 0 346 . -13.065 -12.283 -1.782 1.00 71.47 346 A 1 ATOM 2783 O O . ALA A 0 346 . -11.936 -15.285 -2.253 1.00 71.47 346 A 1 ATOM 2784 N N . PRO A 0 347 . -10.219 -14.050 -1.533 1.00 70.87 347 A 1 ATOM 2785 C CA . PRO A 0 347 . -9.434 -15.190 -1.065 1.00 70.87 347 A 1 ATOM 2786 C C . PRO A 0 347 . -10.250 -16.163 -0.205 1.00 70.87 347 A 1 ATOM 2787 C CB . PRO A 0 347 . -8.260 -14.605 -0.276 1.00 70.87 347 A 1 ATOM 2788 O O . PRO A 0 347 . -10.779 -15.791 0.838 1.00 70.87 347 A 1 ATOM 2789 C CG . PRO A 0 347 . -8.153 -13.168 -0.776 1.00 70.87 347 A 1 ATOM 2790 C CD . PRO A 0 347 . -9.540 -12.800 -1.267 1.00 70.87 347 A 1 ATOM 2791 N N . GLY A 0 348 . -10.324 -17.421 -0.647 1.00 64.37 348 A 1 ATOM 2792 C CA . GLY A 0 348 . -11.078 -18.484 0.024 1.00 64.37 348 A 1 ATOM 2793 C C . GLY A 0 348 . -12.434 -18.829 -0.592 1.00 64.37 348 A 1 ATOM 2794 O O . GLY A 0 348 . -12.971 -19.865 -0.218 1.00 64.37 348 A 1 ATOM 2795 N N . TYR A 0 349 . -12.936 -18.038 -1.548 1.00 69.18 349 A 1 ATOM 2796 C CA . TYR A 0 349 . -14.247 -18.261 -2.159 1.00 69.18 349 A 1 ATOM 2797 C C . TYR A 0 349 . -14.423 -19.674 -2.739 1.00 69.18 349 A 1 ATOM 2798 C CB . TYR A 0 349 . -14.535 -17.189 -3.224 1.00 69.18 349 A 1 ATOM 2799 O O . TYR A 0 349 . -13.525 -20.227 -3.388 1.00 69.18 349 A 1 ATOM 2800 C CG . TYR A 0 349 . -13.962 -17.430 -4.618 1.00 69.18 349 A 1 ATOM 2801 C CD1 . TYR A 0 349 . -12.632 -17.075 -4.909 1.00 69.18 349 A 1 ATOM 2802 C CD2 . TYR A 0 349 . -14.766 -17.978 -5.639 1.00 69.18 349 A 1 ATOM 2803 C CE1 . TYR A 0 349 . -12.117 -17.218 -6.208 1.00 69.18 349 A 1 ATOM 2804 C CE2 . TYR A 0 349 . -14.259 -18.125 -6.947 1.00 69.18 349 A 1 ATOM 2805 O OH . TYR A 0 349 . -12.444 -17.803 -8.497 1.00 69.18 349 A 1 ATOM 2806 C CZ . TYR A 0 349 . -12.938 -17.727 -7.234 1.00 69.18 349 A 1 ATOM 2807 N N . ILE A 0 350 . -15.611 -20.250 -2.548 1.00 65.76 350 A 1 ATOM 2808 C CA . ILE A 0 350 . -15.972 -21.548 -3.122 1.00 65.76 350 A 1 ATOM 2809 C C . ILE A 0 350 . -16.672 -21.305 -4.460 1.00 65.76 350 A 1 ATOM 2810 C CB . ILE A 0 350 . -16.802 -22.397 -2.130 1.00 65.76 350 A 1 ATOM 2811 O O . ILE A 0 350 . -17.853 -20.972 -4.520 1.00 65.76 350 A 1 ATOM 2812 C CG1 . ILE A 0 350 . -15.992 -22.641 -0.833 1.00 65.76 350 A 1 ATOM 2813 C CG2 . ILE A 0 350 . -17.185 -23.743 -2.783 1.00 65.76 350 A 1 ATOM 2814 C CD1 . ILE A 0 350 . -16.755 -23.403 0.258 1.00 65.76 350 A 1 ATOM 2815 N N . SER A 0 351 . -15.945 -21.495 -5.565 1.00 60.74 351 A 1 ATOM 2816 C CA . SER A 0 351 . -16.551 -21.450 -6.900 1.00 60.74 351 A 1 ATOM 2817 C C . SER A 0 351 . -17.662 -22.497 -7.016 1.00 60.74 351 A 1 ATOM 2818 C CB . SER A 0 351 . -15.503 -21.676 -7.993 1.00 60.74 351 A 1 ATOM 2819 O O . SER A 0 351 . -17.394 -23.701 -7.019 1.00 60.74 351 A 1 ATOM 2820 O OG . SER A 0 351 . -16.118 -21.624 -9.270 1.00 60.74 351 A 1 ATOM 2821 N N . LYS A 0 352 . -18.909 -22.040 -7.187 1.00 56.84 352 A 1 ATOM 2822 C CA . LYS A 0 352 . -20.097 -22.894 -7.390 1.00 56.84 352 A 1 ATOM 2823 C C . LYS A 0 352 . -19.959 -23.835 -8.606 1.00 56.84 352 A 1 ATOM 2824 C CB . LYS A 0 352 . -21.359 -22.000 -7.458 1.00 56.84 352 A 1 ATOM 2825 O O . LYS A 0 352 . -20.631 -24.857 -8.666 1.00 56.84 352 A 1 ATOM 2826 C CG . LYS A 0 352 . -21.675 -21.330 -6.100 1.00 56.84 352 A 1 ATOM 2827 C CD . LYS A 0 352 . -22.843 -20.325 -6.148 1.00 56.84 352 A 1 ATOM 2828 C CE . LYS A 0 352 . -23.141 -19.803 -4.729 1.00 56.84 352 A 1 ATOM 2829 N NZ . LYS A 0 352 . -24.097 -18.667 -4.703 1.00 56.84 352 A 1 ATOM 2830 N N . ASN A 0 353 . -19.018 -23.550 -9.515 1.00 48.54 353 A 1 ATOM 2831 C CA . ASN A 0 353 . -18.685 -24.354 -10.697 1.00 48.54 353 A 1 ATOM 2832 C C . ASN A 0 353 . -17.413 -25.223 -10.538 1.00 48.54 353 A 1 ATOM 2833 C CB . ASN A 0 353 . -18.625 -23.418 -11.924 1.00 48.54 353 A 1 ATOM 2834 O O . ASN A 0 353 . -16.818 -25.616 -11.541 1.00 48.54 353 A 1 ATOM 2835 C CG . ASN A 0 353 . -19.983 -22.873 -12.333 1.00 48.54 353 A 1 ATOM 2836 N ND2 . ASN A 0 353 . -20.018 -21.830 -13.127 1.00 48.54 353 A 1 ATOM 2837 O OD1 . ASN A 0 353 . -21.027 -23.381 -11.976 1.00 48.54 353 A 1 ATOM 2838 N N . ALA A 0 354 . -16.974 -25.550 -9.313 1.00 48.49 354 A 1 ATOM 2839 C CA . ALA A 0 354 . -15.742 -26.320 -9.047 1.00 48.49 354 A 1 ATOM 2840 C C . ALA A 0 354 . -15.667 -27.723 -9.705 1.00 48.49 354 A 1 ATOM 2841 C CB . ALA A 0 354 . -15.564 -26.426 -7.527 1.00 48.49 354 A 1 ATOM 2842 O O . ALA A 0 354 . -14.591 -28.326 -9.762 1.00 48.49 354 A 1 ATOM 2843 N N . THR A 0 355 . -16.781 -28.239 -10.229 1.00 43.33 355 A 1 ATOM 2844 C CA . THR A 0 355 . -16.849 -29.441 -11.076 1.00 43.33 355 A 1 ATOM 2845 C C . THR A 0 355 . -16.202 -29.241 -12.454 1.00 43.33 355 A 1 ATOM 2846 C CB . THR A 0 355 . -18.318 -29.858 -11.261 1.00 43.33 355 A 1 ATOM 2847 O O . THR A 0 355 . -15.557 -30.156 -12.965 1.00 43.33 355 A 1 ATOM 2848 C CG2 . THR A 0 355 . -18.901 -30.456 -9.980 1.00 43.33 355 A 1 ATOM 2849 O OG1 . THR A 0 355 . -19.099 -28.725 -11.577 1.00 43.33 355 A 1 ATOM 2850 N N . ASN A 0 356 . -16.295 -28.041 -13.039 1.00 40.84 356 A 1 ATOM 2851 C CA . ASN A 0 356 . -15.797 -27.722 -14.379 1.00 40.84 356 A 1 ATOM 2852 C C . ASN A 0 356 . -14.420 -27.039 -14.327 1.00 40.84 356 A 1 ATOM 2853 C CB . ASN A 0 356 . -16.863 -26.899 -15.132 1.00 40.84 356 A 1 ATOM 2854 O O . ASN A 0 356 . -14.295 -25.818 -14.405 1.00 40.84 356 A 1 ATOM 2855 C CG . ASN A 0 356 . -17.956 -27.761 -15.741 1.00 40.84 356 A 1 ATOM 2856 N ND2 . ASN A 0 356 . -19.106 -27.199 -16.023 1.00 40.84 356 A 1 ATOM 2857 O OD1 . ASN A 0 356 . -17.783 -28.935 -16.013 1.00 40.84 356 A 1 ATOM 2858 N N . ARG A 0 357 . -13.355 -27.851 -14.279 1.00 41.33 357 A 1 ATOM 2859 C CA . ARG A 0 357 . -11.932 -27.435 -14.204 1.00 41.33 357 A 1 ATOM 2860 C C . ARG A 0 357 . -11.371 -26.699 -15.445 1.00 41.33 357 A 1 ATOM 2861 C CB . ARG A 0 357 . -11.066 -28.664 -13.860 1.00 41.33 357 A 1 ATOM 2862 O O . ARG A 0 357 . -10.158 -26.679 -15.643 1.00 41.33 357 A 1 ATOM 2863 C CG . ARG A 0 357 . -11.362 -29.263 -12.479 1.00 41.33 357 A 1 ATOM 2864 C CD . ARG A 0 357 . -10.419 -30.450 -12.243 1.00 41.33 357 A 1 ATOM 2865 N NE . ARG A 0 357 . -10.546 -30.981 -10.876 1.00 41.33 357 A 1 ATOM 2866 N NH1 . ARG A 0 357 . -9.220 -32.836 -11.153 1.00 41.33 357 A 1 ATOM 2867 N NH2 . ARG A 0 357 . -10.143 -32.423 -9.163 1.00 41.33 357 A 1 ATOM 2868 C CZ . ARG A 0 357 . -9.970 -32.072 -10.405 1.00 41.33 357 A 1 ATOM 2869 N N . HIS A 0 358 . -12.225 -26.113 -16.284 1.00 39.83 358 A 1 ATOM 2870 C CA . HIS A 0 358 . -11.858 -25.492 -17.564 1.00 39.83 358 A 1 ATOM 2871 C C . HIS A 0 358 . -12.219 -24.003 -17.691 1.00 39.83 358 A 1 ATOM 2872 C CB . HIS A 0 358 . -12.407 -26.343 -18.721 1.00 39.83 358 A 1 ATOM 2873 O O . HIS A 0 358 . -11.933 -23.403 -18.726 1.00 39.83 358 A 1 ATOM 2874 C CG . HIS A 0 358 . -11.696 -27.666 -18.856 1.00 39.83 358 A 1 ATOM 2875 C CD2 . HIS A 0 358 . -12.266 -28.910 -18.906 1.00 39.83 358 A 1 ATOM 2876 N ND1 . HIS A 0 358 . -10.333 -27.843 -18.959 1.00 39.83 358 A 1 ATOM 2877 C CE1 . HIS A 0 358 . -10.090 -29.158 -19.067 1.00 39.83 358 A 1 ATOM 2878 N NE2 . HIS A 0 358 . -11.237 -29.850 -19.027 1.00 39.83 358 A 1 ATOM 2879 N N . SER A 0 359 . -12.767 -23.365 -16.650 1.00 43.17 359 A 1 ATOM 2880 C CA . SER A 0 359 . -12.798 -21.897 -16.594 1.00 43.17 359 A 1 ATOM 2881 C C . SER A 0 359 . -11.366 -21.352 -16.594 1.00 43.17 359 A 1 ATOM 2882 C CB . SER A 0 359 . -13.553 -21.408 -15.353 1.00 43.17 359 A 1 ATOM 2883 O O . SER A 0 359 . -10.573 -21.702 -15.716 1.00 43.17 359 A 1 ATOM 2884 O OG . SER A 0 359 . -12.987 -21.948 -14.176 1.00 43.17 359 A 1 ATOM 2885 N N . GLN A 0 360 . -11.032 -20.500 -17.566 1.00 39.96 360 A 1 ATOM 2886 C CA . GLN A 0 360 . -9.698 -19.916 -17.710 1.00 39.96 360 A 1 ATOM 2887 C C . GLN A 0 360 . -9.391 -18.967 -16.540 1.00 39.96 360 A 1 ATOM 2888 C CB . GLN A 0 360 . -9.584 -19.183 -19.061 1.00 39.96 360 A 1 ATOM 2889 O O . GLN A 0 360 . -9.680 -17.774 -16.602 1.00 39.96 360 A 1 ATOM 2890 C CG . GLN A 0 360 . -9.679 -20.106 -20.288 1.00 39.96 360 A 1 ATOM 2891 C CD . GLN A 0 360 . -9.569 -19.345 -21.610 1.00 39.96 360 A 1 ATOM 2892 N NE2 . GLN A 0 360 . -9.687 -20.014 -22.735 1.00 39.96 360 A 1 ATOM 2893 O OE1 . GLN A 0 360 . -9.374 -18.144 -21.672 1.00 39.96 360 A 1 ATOM 2894 N N . HIS A 0 361 . -8.792 -19.487 -15.466 1.00 44.40 361 A 1 ATOM 2895 C CA . HIS A 0 361 . -8.184 -18.643 -14.441 1.00 44.40 361 A 1 ATOM 2896 C C . HIS A 0 361 . -7.077 -17.812 -15.084 1.00 44.40 361 A 1 ATOM 2897 C CB . HIS A 0 361 . -7.612 -19.479 -13.287 1.00 44.40 361 A 1 ATOM 2898 O O . HIS A 0 361 . -6.091 -18.360 -15.584 1.00 44.40 361 A 1 ATOM 2899 C CG . HIS A 0 361 . -8.614 -19.759 -12.203 1.00 44.40 361 A 1 ATOM 2900 C CD2 . HIS A 0 361 . -9.224 -20.955 -11.939 1.00 44.40 361 A 1 ATOM 2901 N ND1 . HIS A 0 361 . -9.061 -18.855 -11.265 1.00 44.40 361 A 1 ATOM 2902 C CE1 . HIS A 0 361 . -9.920 -19.495 -10.454 1.00 44.40 361 A 1 ATOM 2903 N NE2 . HIS A 0 361 . -10.044 -20.779 -10.822 1.00 44.40 361 A 1 ATOM 2904 N N . THR A 0 362 . -7.222 -16.490 -15.045 1.00 49.56 362 A 1 ATOM 2905 C CA . THR A 0 362 . -6.125 -15.609 -15.437 1.00 49.56 362 A 1 ATOM 2906 C C . THR A 0 362 . -4.974 -15.759 -14.439 1.00 49.56 362 A 1 ATOM 2907 C CB . THR A 0 362 . -6.562 -14.144 -15.571 1.00 49.56 362 A 1 ATOM 2908 O O . THR A 0 362 . -5.170 -16.098 -13.266 1.00 49.56 362 A 1 ATOM 2909 C CG2 . THR A 0 362 . -7.716 -13.950 -16.553 1.00 49.56 362 A 1 ATOM 2910 O OG1 . THR A 0 362 . -6.951 -13.630 -14.326 1.00 49.56 362 A 1 ATOM 2911 N N . THR A 0 363 . -3.747 -15.488 -14.884 1.00 45.42 363 A 1 ATOM 2912 C CA . THR A 0 363 . -2.589 -15.440 -13.978 1.00 45.42 363 A 1 ATOM 2913 C C . THR A 0 363 . -2.758 -14.371 -12.898 1.00 45.42 363 A 1 ATOM 2914 C CB . THR A 0 363 . -1.290 -15.192 -14.755 1.00 45.42 363 A 1 ATOM 2915 O O . THR A 0 363 . -2.247 -14.548 -11.797 1.00 45.42 363 A 1 ATOM 2916 C CG2 . THR A 0 363 . -0.860 -16.432 -15.539 1.00 45.42 363 A 1 ATOM 2917 O OG1 . THR A 0 363 . -1.471 -14.157 -15.697 1.00 45.42 363 A 1 ATOM 2918 N N . GLU A 0 364 . -3.530 -13.317 -13.177 1.00 47.89 364 A 1 ATOM 2919 C CA . GLU A 0 364 . -3.902 -12.273 -12.220 1.00 47.89 364 A 1 ATOM 2920 C C . GLU A 0 364 . -4.820 -12.828 -11.113 1.00 47.89 364 A 1 ATOM 2921 C CB . GLU A 0 364 . -4.551 -11.082 -12.956 1.00 47.89 364 A 1 ATOM 2922 O O . GLU A 0 364 . -4.477 -12.726 -9.934 1.00 47.89 364 A 1 ATOM 2923 C CG . GLU A 0 364 . -3.770 -10.637 -14.208 1.00 47.89 364 A 1 ATOM 2924 C CD . GLU A 0 364 . -4.204 -9.258 -14.720 1.00 47.89 364 A 1 ATOM 2925 O OE1 . GLU A 0 364 . -3.308 -8.404 -14.913 1.00 47.89 364 A 1 ATOM 2926 O OE2 . GLU A 0 364 . -5.426 -9.042 -14.898 1.00 47.89 364 A 1 ATOM 2927 N N . ASP A 0 365 . -5.920 -13.510 -11.474 1.00 48.45 365 A 1 ATOM 2928 C CA . ASP A 0 365 . -6.839 -14.157 -10.516 1.00 48.45 365 A 1 ATOM 2929 C C . ASP A 0 365 . -6.094 -15.123 -9.583 1.00 48.45 365 A 1 ATOM 2930 C CB . ASP A 0 365 . -7.904 -15.004 -11.240 1.00 48.45 365 A 1 ATOM 2931 O O . ASP A 0 365 . -6.298 -15.132 -8.368 1.00 48.45 365 A 1 ATOM 2932 C CG . ASP A 0 365 . -8.876 -14.246 -12.135 1.00 48.45 365 A 1 ATOM 2933 O OD1 . ASP A 0 365 . -9.402 -13.188 -11.741 1.00 48.45 365 A 1 ATOM 2934 O OD2 . ASP A 0 365 . -9.222 -14.793 -13.210 1.00 48.45 365 A 1 ATOM 2935 N N . SER A 0 366 . -5.195 -15.935 -10.153 1.00 44.80 366 A 1 ATOM 2936 C CA . SER A 0 366 . -4.409 -16.917 -9.400 1.00 44.80 366 A 1 ATOM 2937 C C . SER A 0 366 . -3.366 -16.285 -8.467 1.00 44.80 366 A 1 ATOM 2938 C CB . SER A 0 366 . -3.720 -17.886 -10.365 1.00 44.80 366 A 1 ATOM 2939 O O . SER A 0 366 . -2.784 -17.009 -7.654 1.00 44.80 366 A 1 ATOM 2940 O OG . SER A 0 366 . -3.075 -18.912 -9.630 1.00 44.80 366 A 1 ATOM 2941 N N . LEU A 0 367 . -3.100 -14.979 -8.580 1.00 50.60 367 A 1 ATOM 2942 C CA . LEU A 0 367 . -2.127 -14.252 -7.765 1.00 50.60 367 A 1 ATOM 2943 C C . LEU A 0 367 . -2.779 -13.298 -6.747 1.00 50.60 367 A 1 ATOM 2944 C CB . LEU A 0 367 . -1.091 -13.579 -8.686 1.00 50.60 367 A 1 ATOM 2945 O O . LEU A 0 367 . -2.145 -13.035 -5.728 1.00 50.60 367 A 1 ATOM 2946 C CG . LEU A 0 367 . -0.134 -14.580 -9.373 1.00 50.60 367 A 1 ATOM 2947 C CD1 . LEU A 0 367 . 0.745 -13.873 -10.405 1.00 50.60 367 A 1 ATOM 2948 C CD2 . LEU A 0 367 . 0.814 -15.268 -8.383 1.00 50.60 367 A 1 ATOM 2949 N N . LEU A 0 368 . -4.049 -12.894 -6.911 1.00 51.92 368 A 1 ATOM 2950 C CA . LEU A 0 368 . -4.804 -12.157 -5.876 1.00 51.92 368 A 1 ATOM 2951 C C . LEU A 0 368 . -4.887 -12.925 -4.541 1.00 51.92 368 A 1 ATOM 2952 C CB . LEU A 0 368 . -6.233 -11.823 -6.368 1.00 51.92 368 A 1 ATOM 2953 O O . LEU A 0 368 . -4.627 -12.358 -3.481 1.00 51.92 368 A 1 ATOM 2954 C CG . LEU A 0 368 . -6.405 -10.388 -6.898 1.00 51.92 368 A 1 ATOM 2955 C CD1 . LEU A 0 368 . -5.830 -10.222 -8.301 1.00 51.92 368 A 1 ATOM 2956 C CD2 . LEU A 0 368 . -7.884 -10.011 -6.953 1.00 51.92 368 A 1 ATOM 2957 N N . GLY A 0 369 . -5.199 -14.225 -4.578 1.00 53.34 369 A 1 ATOM 2958 C CA . GLY A 0 369 . -5.247 -15.068 -3.373 1.00 53.34 369 A 1 ATOM 2959 C C . GLY A 0 369 . -3.899 -15.146 -2.629 1.00 53.34 369 A 1 ATOM 2960 O O . GLY A 0 369 . -3.853 -14.923 -1.418 1.00 53.34 369 A 1 ATOM 2961 N N . PRO A 0 370 . -2.782 -15.428 -3.329 1.00 52.30 370 A 1 ATOM 2962 C CA . PRO A 0 370 . -1.431 -15.305 -2.783 1.00 52.30 370 A 1 ATOM 2963 C C . PRO A 0 370 . -1.051 -13.910 -2.271 1.00 52.30 370 A 1 ATOM 2964 C CB . PRO A 0 370 . -0.497 -15.751 -3.910 1.00 52.30 370 A 1 ATOM 2965 O O . PRO A 0 370 . -0.357 -13.846 -1.261 1.00 52.30 370 A 1 ATOM 2966 C CG . PRO A 0 370 . -1.343 -16.778 -4.655 1.00 52.30 370 A 1 ATOM 2967 C CD . PRO A 0 370 . -2.746 -16.177 -4.575 1.00 52.30 370 A 1 ATOM 2968 N N . VAL A 0 371 . -1.493 -12.818 -2.912 1.00 57.12 371 A 1 ATOM 2969 C CA . VAL A 0 371 . -1.292 -11.439 -2.417 1.00 57.12 371 A 1 ATOM 2970 C C . VAL A 0 371 . -1.922 -11.287 -1.034 1.00 57.12 371 A 1 ATOM 2971 C CB . VAL A 0 371 . -1.830 -10.391 -3.420 1.00 57.12 371 A 1 ATOM 2972 O O . VAL A 0 371 . -1.205 -10.991 -0.083 1.00 57.12 371 A 1 ATOM 2973 C CG1 . VAL A 0 371 . -2.004 -8.989 -2.832 1.00 57.12 371 A 1 ATOM 2974 C CG2 . VAL A 0 371 . -0.883 -10.238 -4.612 1.00 57.12 371 A 1 ATOM 2975 N N . ALA A 0 372 . -3.209 -11.615 -0.889 1.00 55.23 372 A 1 ATOM 2976 C CA . ALA A 0 372 . -3.901 -11.541 0.398 1.00 55.23 372 A 1 ATOM 2977 C C . ALA A 0 372 . -3.232 -12.397 1.480 1.00 55.23 372 A 1 ATOM 2978 C CB . ALA A 0 372 . -5.330 -12.028 0.195 1.00 55.23 372 A 1 ATOM 2979 O O . ALA A 0 372 . -3.002 -11.939 2.592 1.00 55.23 372 A 1 ATOM 2980 N N . ARG A 0 373 . -2.859 -13.642 1.149 1.00 56.37 373 A 1 ATOM 2981 C CA . ARG A 0 373 . -2.182 -14.534 2.102 1.00 56.37 373 A 1 ATOM 2982 C C . ARG A 0 373 . -0.808 -14.004 2.522 1.00 56.37 373 A 1 ATOM 2983 C CB . ARG A 0 373 . -2.100 -15.946 1.514 1.00 56.37 373 A 1 ATOM 2984 O O . ARG A 0 373 . -0.418 -14.206 3.666 1.00 56.37 373 A 1 ATOM 2985 C CG . ARG A 0 373 . -1.555 -16.948 2.549 1.00 56.37 373 A 1 ATOM 2986 C CD . ARG A 0 373 . -1.495 -18.373 1.995 1.00 56.37 373 A 1 ATOM 2987 N NE . ARG A 0 373 . -2.842 -18.901 1.715 1.00 56.37 373 A 1 ATOM 2988 N NH1 . ARG A 0 373 . -2.213 -20.762 0.535 1.00 56.37 373 A 1 ATOM 2989 N NH2 . ARG A 0 373 . -4.384 -20.330 0.859 1.00 56.37 373 A 1 ATOM 2990 C CZ . ARG A 0 373 . -3.139 -19.992 1.038 1.00 56.37 373 A 1 ATOM 2991 N N . LEU A 0 374 . -0.074 -13.355 1.615 1.00 59.78 374 A 1 ATOM 2992 C CA . LEU A 0 374 . 1.193 -12.705 1.951 1.00 59.78 374 A 1 ATOM 2993 C C . LEU A 0 374 . 0.972 -11.519 2.896 1.00 59.78 374 A 1 ATOM 2994 C CB . LEU A 0 374 . 1.929 -12.257 0.674 1.00 59.78 374 A 1 ATOM 2995 O O . LEU A 0 374 . 1.710 -11.416 3.869 1.00 59.78 374 A 1 ATOM 2996 C CG . LEU A 0 374 . 2.649 -13.393 -0.071 1.00 59.78 374 A 1 ATOM 2997 C CD1 . LEU A 0 374 . 3.075 -12.912 -1.462 1.00 59.78 374 A 1 ATOM 2998 C CD2 . LEU A 0 374 . 3.917 -13.851 0.660 1.00 59.78 374 A 1 ATOM 2999 N N . GLN A 0 375 . -0.034 -10.683 2.638 1.00 59.33 375 A 1 ATOM 3000 C CA . GLN A 0 375 . -0.333 -9.501 3.450 1.00 59.33 375 A 1 ATOM 3001 C C . GLN A 0 375 . -0.894 -9.857 4.840 1.00 59.33 375 A 1 ATOM 3002 C CB . GLN A 0 375 . -1.296 -8.595 2.688 1.00 59.33 375 A 1 ATOM 3003 O O . GLN A 0 375 . -0.375 -9.359 5.832 1.00 59.33 375 A 1 ATOM 3004 C CG . GLN A 0 375 . -0.725 -7.951 1.420 1.00 59.33 375 A 1 ATOM 3005 C CD . GLN A 0 375 . -1.770 -7.038 0.785 1.00 59.33 375 A 1 ATOM 3006 N NE2 . GLN A 0 375 . -1.822 -5.786 1.173 1.00 59.33 375 A 1 ATOM 3007 O OE1 . GLN A 0 375 . -2.540 -7.435 -0.076 1.00 59.33 375 A 1 ATOM 3008 N N . LEU A 0 376 . -1.828 -10.812 4.943 1.00 58.06 376 A 1 ATOM 3009 C CA . LEU A 0 376 . -2.266 -11.383 6.230 1.00 58.06 376 A 1 ATOM 3010 C C . LEU A 0 376 . -1.062 -11.882 7.054 1.00 58.06 376 A 1 ATOM 3011 C CB . LEU A 0 376 . -3.262 -12.532 5.968 1.00 58.06 376 A 1 ATOM 3012 O O . LEU A 0 376 . -0.950 -11.593 8.242 1.00 58.06 376 A 1 ATOM 3013 C CG . LEU A 0 376 . -4.654 -12.082 5.478 1.00 58.06 376 A 1 ATOM 3014 C CD1 . LEU A 0 376 . -5.414 -13.283 4.904 1.00 58.06 376 A 1 ATOM 3015 C CD2 . LEU A 0 376 . -5.500 -11.489 6.605 1.00 58.06 376 A 1 ATOM 3016 N N . SER A 0 377 . -0.095 -12.542 6.400 1.00 55.67 377 A 1 ATOM 3017 C CA . SER A 0 377 . 1.149 -12.965 7.059 1.00 55.67 377 A 1 ATOM 3018 C C . SER A 0 377 . 2.141 -11.824 7.356 1.00 55.67 377 A 1 ATOM 3019 C CB . SER A 0 377 . 1.813 -14.111 6.284 1.00 55.67 377 A 1 ATOM 3020 O O . SER A 0 377 . 3.055 -12.027 8.155 1.00 55.67 377 A 1 ATOM 3021 O OG . SER A 0 377 . 2.494 -13.688 5.110 1.00 55.67 377 A 1 ATOM 3022 N N . SER A 0 378 . 1.997 -10.631 6.755 1.00 54.86 378 A 1 ATOM 3023 C CA . SER A 0 378 . 2.726 -9.423 7.183 1.00 54.86 378 A 1 ATOM 3024 C C . SER A 0 378 . 2.220 -8.954 8.547 1.00 54.86 378 A 1 ATOM 3025 C CB . SER A 0 378 . 2.547 -8.209 6.249 1.00 54.86 378 A 1 ATOM 3026 O O . SER A 0 378 . 3.041 -8.667 9.417 1.00 54.86 378 A 1 ATOM 3027 O OG . SER A 0 378 . 2.870 -8.381 4.884 1.00 54.86 378 A 1 ATOM 3028 N N . SER A 0 379 . 0.893 -8.886 8.724 1.00 47.71 379 A 1 ATOM 3029 C CA . SER A 0 379 . 0.249 -8.381 9.944 1.00 47.71 379 A 1 ATOM 3030 C C . SER A 0 379 . 0.635 -9.223 11.160 1.00 47.71 379 A 1 ATOM 3031 C CB . SER A 0 379 . -1.275 -8.312 9.778 1.00 47.71 379 A 1 ATOM 3032 O O . SER A 0 379 . 1.264 -8.687 12.076 1.00 47.71 379 A 1 ATOM 3033 O OG . SER A 0 379 . -1.594 -7.516 8.650 1.00 47.71 379 A 1 ATOM 3034 N N . GLU A 0 380 . 0.428 -10.548 11.081 1.00 43.75 380 A 1 ATOM 3035 C CA . GLU A 0 380 . 0.795 -11.529 12.123 1.00 43.75 380 A 1 ATOM 3036 C C . GLU A 0 380 . 2.261 -11.412 12.581 1.00 43.75 380 A 1 ATOM 3037 C CB . GLU A 0 380 . 0.642 -12.961 11.566 1.00 43.75 380 A 1 ATOM 3038 O O . GLU A 0 380 . 2.576 -11.601 13.752 1.00 43.75 380 A 1 ATOM 3039 C CG . GLU A 0 380 . -0.787 -13.467 11.303 1.00 43.75 380 A 1 ATOM 3040 C CD . GLU A 0 380 . -0.800 -14.891 10.694 1.00 43.75 380 A 1 ATOM 3041 O OE1 . GLU A 0 380 . -1.883 -15.518 10.666 1.00 43.75 380 A 1 ATOM 3042 O OE2 . GLU A 0 380 . 0.264 -15.365 10.216 1.00 43.75 380 A 1 ATOM 3043 N N . ASN A 0 381 . 3.191 -11.118 11.662 1.00 38.94 381 A 1 ATOM 3044 C CA . ASN A 0 381 . 4.612 -10.987 12.002 1.00 38.94 381 A 1 ATOM 3045 C C . ASN A 0 381 . 4.970 -9.606 12.577 1.00 38.94 381 A 1 ATOM 3046 C CB . ASN A 0 381 . 5.491 -11.341 10.785 1.00 38.94 381 A 1 ATOM 3047 O O . ASN A 0 381 . 6.055 -9.467 13.136 1.00 38.94 381 A 1 ATOM 3048 C CG . ASN A 0 381 . 5.632 -12.840 10.582 1.00 38.94 381 A 1 ATOM 3049 N ND2 . ASN A 0 381 . 4.746 -13.454 9.839 1.00 38.94 381 A 1 ATOM 3050 O OD1 . ASN A 0 381 . 6.562 -13.484 11.047 1.00 38.94 381 A 1 ATOM 3051 N N . SER A 0 382 . 4.109 -8.592 12.436 1.00 38.84 382 A 1 ATOM 3052 C CA . SER A 0 382 . 4.373 -7.240 12.945 1.00 38.84 382 A 1 ATOM 3053 C C . SER A 0 382 . 3.886 -7.031 14.380 1.00 38.84 382 A 1 ATOM 3054 C CB . SER A 0 382 . 3.860 -6.175 11.970 1.00 38.84 382 A 1 ATOM 3055 O O . SER A 0 382 . 4.563 -6.351 15.142 1.00 38.84 382 A 1 ATOM 3056 O OG . SER A 0 382 . 2.475 -5.903 12.057 1.00 38.84 382 A 1 ATOM 3057 N N . GLU A 0 383 . 2.798 -7.697 14.780 1.00 35.10 383 A 1 ATOM 3058 C CA . GLU A 0 383 . 2.293 -7.706 16.165 1.00 35.10 383 A 1 ATOM 3059 C C . GLU A 0 383 . 3.320 -8.303 17.153 1.00 35.10 383 A 1 ATOM 3060 C CB . GLU A 0 383 . 0.979 -8.513 16.193 1.00 35.10 383 A 1 ATOM 3061 O O . GLU A 0 383 . 3.379 -7.916 18.317 1.00 35.10 383 A 1 ATOM 3062 C CG . GLU A 0 383 . -0.177 -7.833 15.426 1.00 35.10 383 A 1 ATOM 3063 C CD . GLU A 0 383 . -1.357 -8.782 15.133 1.00 35.10 383 A 1 ATOM 3064 O OE1 . GLU A 0 383 . -2.052 -8.553 14.113 1.00 35.10 383 A 1 ATOM 3065 O OE2 . GLU A 0 383 . -1.530 -9.772 15.879 1.00 35.10 383 A 1 ATOM 3066 N N . VAL A 0 384 . 4.185 -9.211 16.680 1.00 34.45 384 A 1 ATOM 3067 C CA . VAL A 0 384 . 5.192 -9.917 17.496 1.00 34.45 384 A 1 ATOM 3068 C C . VAL A 0 384 . 6.515 -9.140 17.646 1.00 34.45 384 A 1 ATOM 3069 C CB . VAL A 0 384 . 5.405 -11.346 16.940 1.00 34.45 384 A 1 ATOM 3070 O O . VAL A 0 384 . 7.298 -9.454 18.540 1.00 34.45 384 A 1 ATOM 3071 C CG1 . VAL A 0 384 . 6.364 -12.211 17.776 1.00 34.45 384 A 1 ATOM 3072 C CG2 . VAL A 0 384 . 4.083 -12.129 16.881 1.00 34.45 384 A 1 ATOM 3073 N N . GLU A 0 385 . 6.793 -8.126 16.813 1.00 33.38 385 A 1 ATOM 3074 C CA . GLU A 0 385 . 8.016 -7.299 16.929 1.00 33.38 385 A 1 ATOM 3075 C C . GLU A 0 385 . 7.808 -6.001 17.751 1.00 33.38 385 A 1 ATOM 3076 C CB . GLU A 0 385 . 8.713 -7.073 15.551 1.00 33.38 385 A 1 ATOM 3077 O O . GLU A 0 385 . 8.786 -5.315 18.036 1.00 33.38 385 A 1 ATOM 3078 C CG . GLU A 0 385 . 9.408 -8.341 14.978 1.00 33.38 385 A 1 ATOM 3079 C CD . GLU A 0 385 . 10.421 -8.127 13.809 1.00 33.38 385 A 1 ATOM 3080 O OE1 . GLU A 0 385 . 11.219 -9.062 13.507 1.00 33.38 385 A 1 ATOM 3081 O OE2 . GLU A 0 385 . 10.449 -7.048 13.172 1.00 33.38 385 A 1 ATOM 3082 N N . GLU A 0 386 . 6.586 -5.681 18.205 1.00 31.62 386 A 1 ATOM 3083 C CA . GLU A 0 386 . 6.288 -4.467 19.001 1.00 31.62 386 A 1 ATOM 3084 C C . GLU A 0 386 . 6.241 -4.705 20.536 1.00 31.62 386 A 1 ATOM 3085 C CB . GLU A 0 386 . 5.057 -3.719 18.418 1.00 31.62 386 A 1 ATOM 3086 O O . GLU A 0 386 . 5.955 -3.779 21.291 1.00 31.62 386 A 1 ATOM 3087 C CG . GLU A 0 386 . 5.384 -3.100 17.035 1.00 31.62 386 A 1 ATOM 3088 C CD . GLU A 0 386 . 4.255 -2.285 16.360 1.00 31.62 386 A 1 ATOM 3089 O OE1 . GLU A 0 386 . 4.188 -2.296 15.097 1.00 31.62 386 A 1 ATOM 3090 O OE2 . GLU A 0 386 . 3.499 -1.582 17.060 1.00 31.62 386 A 1 ATOM 3091 N N . SER A 0 387 . 6.581 -5.911 21.033 1.00 26.68 387 A 1 ATOM 3092 C CA . SER A 0 387 . 6.529 -6.256 22.475 1.00 26.68 387 A 1 ATOM 3093 C C . SER A 0 387 . 7.839 -6.782 23.107 1.00 26.68 387 A 1 ATOM 3094 C CB . SER A 0 387 . 5.327 -7.166 22.769 1.00 26.68 387 A 1 ATOM 3095 O O . SER A 0 387 . 7.795 -7.424 24.157 1.00 26.68 387 A 1 ATOM 3096 O OG . SER A 0 387 . 5.646 -8.524 22.538 1.00 26.68 387 A 1 ATOM 3097 N N . THR A 0 388 . 9.001 -6.532 22.491 1.00 27.21 388 A 1 ATOM 3098 C CA . THR A 0 388 . 10.359 -6.690 23.074 1.00 27.21 388 A 1 ATOM 3099 C C . THR A 0 388 . 11.353 -5.830 22.280 1.00 27.21 388 A 1 ATOM 3100 C CB . THR A 0 388 . 10.911 -8.134 22.998 1.00 27.21 388 A 1 ATOM 3101 O O . THR A 0 388 . 11.330 -5.908 21.056 1.00 27.21 388 A 1 ATOM 3102 C CG2 . THR A 0 388 . 10.331 -9.120 24.010 1.00 27.21 388 A 1 ATOM 3103 O OG1 . THR A 0 388 . 10.727 -8.694 21.718 1.00 27.21 388 A 1 ATOM 3104 N N . CYS A 0 389 . 12.292 -5.078 22.859 1.00 26.26 389 A 1 ATOM 3105 C CA . CYS A 0 389 . 12.605 -4.836 24.273 1.00 26.26 389 A 1 ATOM 3106 C C . CYS A 0 389 . 13.457 -3.557 24.420 1.00 26.26 389 A 1 ATOM 3107 C CB . CYS A 0 389 . 13.398 -6.031 24.847 1.00 26.26 389 A 1 ATOM 3108 O O . CYS A 0 389 . 14.400 -3.365 23.651 1.00 26.26 389 A 1 ATOM 3109 S SG . CYS A 0 389 . 14.756 -6.531 23.736 1.00 26.26 389 A 1 ATOM 3110 N N . ASP A 0 390 . 13.168 -2.740 25.435 1.00 25.13 390 A 1 ATOM 3111 C CA . ASP A 0 390 . 14.138 -1.796 26.014 1.00 25.13 390 A 1 ATOM 3112 C C . ASP A 0 390 . 15.175 -2.538 26.887 1.00 25.13 390 A 1 ATOM 3113 C CB . ASP A 0 390 . 13.390 -0.733 26.843 1.00 25.13 390 A 1 ATOM 3114 O O . ASP A 0 390 . 14.986 -3.721 27.183 1.00 25.13 390 A 1 ATOM 3115 C CG . ASP A 0 390 . 12.734 0.333 25.966 1.00 25.13 390 A 1 ATOM 3116 O OD1 . ASP A 0 390 . 13.489 0.992 25.215 1.00 25.13 390 A 1 ATOM 3117 O OD2 . ASP A 0 390 . 11.497 0.485 26.065 1.00 25.13 390 A 1 ATOM 3118 N N . SER A 0 391 . 16.218 -1.818 27.335 1.00 29.62 391 A 1 ATOM 3119 C CA . SER A 0 391 . 17.316 -2.276 28.221 1.00 29.62 391 A 1 ATOM 3120 C C . SER A 0 391 . 18.230 -3.374 27.629 1.00 29.62 391 A 1 ATOM 3121 C CB . SER A 0 391 . 16.736 -2.692 29.586 1.00 29.62 391 A 1 ATOM 3122 O O . SER A 0 391 . 17.785 -4.467 27.307 1.00 29.62 391 A 1 ATOM 3123 O OG . SER A 0 391 . 16.673 -1.567 30.439 1.00 29.62 391 A 1 ATOM 3124 N N . ASP A 0 392 . 19.549 -3.225 27.461 1.00 31.10 392 A 1 ATOM 3125 C CA . ASP A 0 392 . 20.554 -2.344 28.078 1.00 31.10 392 A 1 ATOM 3126 C C . ASP A 0 392 . 21.844 -2.309 27.212 1.00 31.10 392 A 1 ATOM 3127 C CB . ASP A 0 392 . 20.934 -2.921 29.462 1.00 31.10 392 A 1 ATOM 3128 O O . ASP A 0 392 . 21.992 -3.072 26.252 1.00 31.10 392 A 1 ATOM 3129 C CG . ASP A 0 392 . 19.903 -2.652 30.557 1.00 31.10 392 A 1 ATOM 3130 O OD1 . ASP A 0 392 . 19.344 -1.529 30.566 1.00 31.10 392 A 1 ATOM 3131 O OD2 . ASP A 0 392 . 19.664 -3.562 31.380 1.00 31.10 392 A 1 ATOM 3132 N N . SER A 0 393 . 22.801 -1.446 27.570 1.00 26.76 393 A 1 ATOM 3133 C CA . SER A 0 393 . 24.201 -1.483 27.110 1.00 26.76 393 A 1 ATOM 3134 C C . SER A 0 393 . 24.975 -2.645 27.786 1.00 26.76 393 A 1 ATOM 3135 C CB . SER A 0 393 . 24.800 -0.086 27.341 1.00 26.76 393 A 1 ATOM 3136 O O . SER A 0 393 . 24.547 -3.174 28.805 1.00 26.76 393 A 1 ATOM 3137 O OG . SER A 0 393 . 24.665 0.338 28.683 1.00 26.76 393 A 1 ATOM 3138 N N . ASP A 0 394 . 26.082 -3.183 27.261 1.00 30.58 394 A 1 ATOM 3139 C CA . ASP A 0 394 . 27.353 -2.468 27.097 1.00 30.58 394 A 1 ATOM 3140 C C . ASP A 0 394 . 28.427 -3.247 26.302 1.00 30.58 394 A 1 ATOM 3141 C CB . ASP A 0 394 . 27.898 -2.129 28.507 1.00 30.58 394 A 1 ATOM 3142 O O . ASP A 0 394 . 28.228 -4.375 25.849 1.00 30.58 394 A 1 ATOM 3143 C CG . ASP A 0 394 . 27.851 -0.623 28.713 1.00 30.58 394 A 1 ATOM 3144 O OD1 . ASP A 0 394 . 28.512 0.059 27.900 1.00 30.58 394 A 1 ATOM 3145 O OD2 . ASP A 0 394 . 27.084 -0.166 29.587 1.00 30.58 394 A 1 ATOM 3146 N N . SER A 0 395 . 29.592 -2.617 26.122 1.00 27.53 395 A 1 ATOM 3147 C CA . SER A 0 395 . 30.743 -3.145 25.378 1.00 27.53 395 A 1 ATOM 3148 C C . SER A 0 395 . 31.496 -4.299 26.056 1.00 27.53 395 A 1 ATOM 3149 C CB . SER A 0 395 . 31.759 -2.011 25.192 1.00 27.53 395 A 1 ATOM 3150 O O . SER A 0 395 . 31.748 -4.244 27.257 1.00 27.53 395 A 1 ATOM 3151 O OG . SER A 0 395 . 32.243 -1.568 26.447 1.00 27.53 395 A 1 ATOM 3152 N N . VAL A 0 396 . 32.072 -5.197 25.246 1.00 34.70 396 A 1 ATOM 3153 C CA . VAL A 0 396 . 33.472 -5.646 25.415 1.00 34.70 396 A 1 ATOM 3154 C C . VAL A 0 396 . 34.092 -6.012 24.062 1.00 34.70 396 A 1 ATOM 3155 C CB . VAL A 0 396 . 33.688 -6.813 26.412 1.00 34.70 396 A 1 ATOM 3156 O O . VAL A 0 396 . 33.446 -6.632 23.221 1.00 34.70 396 A 1 ATOM 3157 C CG1 . VAL A 0 396 . 34.278 -6.305 27.735 1.00 34.70 396 A 1 ATOM 3158 C CG2 . VAL A 0 396 . 32.444 -7.659 26.705 1.00 34.70 396 A 1 ATOM 3159 N N . ASP A 0 397 . 35.352 -5.623 23.876 1.00 25.35 397 A 1 ATOM 3160 C CA . ASP A 0 397 . 36.221 -5.975 22.743 1.00 25.35 397 A 1 ATOM 3161 C C . ASP A 0 397 . 37.180 -7.114 23.148 1.00 25.35 397 A 1 ATOM 3162 C CB . ASP A 0 397 . 36.975 -4.701 22.310 1.00 25.35 397 A 1 ATOM 3163 O O . ASP A 0 397 . 37.525 -7.237 24.326 1.00 25.35 397 A 1 ATOM 3164 C CG . ASP A 0 397 . 37.973 -4.903 21.161 1.00 25.35 397 A 1 ATOM 3165 O OD1 . ASP A 0 397 . 37.801 -5.874 20.386 1.00 25.35 397 A 1 ATOM 3166 O OD2 . ASP A 0 397 . 38.914 -4.086 21.074 1.00 25.35 397 A 1 ATOM 3167 N N . SER A 0 398 . 37.594 -7.968 22.203 1.00 32.00 398 A 1 ATOM 3168 C CA . SER A 0 398 . 38.773 -8.853 22.329 1.00 32.00 398 A 1 ATOM 3169 C C . SER A 0 398 . 39.114 -9.596 21.022 1.00 32.00 398 A 1 ATOM 3170 C CB . SER A 0 398 . 38.714 -9.861 23.502 1.00 32.00 398 A 1 ATOM 3171 O O . SER A 0 398 . 38.672 -10.712 20.761 1.00 32.00 398 A 1 ATOM 3172 O OG . SER A 0 398 . 37.444 -9.974 24.107 1.00 32.00 398 A 1 ATOM 3173 N N . THR A 0 399 . 39.984 -8.975 20.225 1.00 26.70 399 A 1 ATOM 3174 C CA . THR A 0 399 . 41.178 -9.595 19.605 1.00 26.70 399 A 1 ATOM 3175 C C . THR A 0 399 . 41.139 -11.063 19.124 1.00 26.70 399 A 1 ATOM 3176 C CB . THR A 0 399 . 42.388 -9.458 20.547 1.00 26.70 399 A 1 ATOM 3177 O O . THR A 0 399 . 41.314 -12.001 19.898 1.00 26.70 399 A 1 ATOM 3178 C CG2 . THR A 0 399 . 42.773 -8.002 20.801 1.00 26.70 399 A 1 ATOM 3179 O OG1 . THR A 0 399 . 42.112 -10.055 21.793 1.00 26.70 399 A 1 ATOM 3180 N N . THR A 0 400 . 41.174 -11.212 17.797 1.00 25.49 400 A 1 ATOM 3181 C CA . THR A 0 400 . 42.252 -11.904 17.050 1.00 25.49 400 A 1 ATOM 3182 C C . THR A 0 400 . 42.675 -13.332 17.437 1.00 25.49 400 A 1 ATOM 3183 C CB . THR A 0 400 . 43.519 -11.021 17.051 1.00 25.49 400 A 1 ATOM 3184 O O . THR A 0 400 . 43.371 -13.557 18.425 1.00 25.49 400 A 1 ATOM 3185 C CG2 . THR A 0 400 . 44.554 -11.434 16.002 1.00 25.49 400 A 1 ATOM 3186 O OG1 . THR A 0 400 . 43.176 -9.685 16.762 1.00 25.49 400 A 1 ATOM 3187 N N . THR A 0 401 . 42.529 -14.272 16.494 1.00 30.35 401 A 1 ATOM 3188 C CA . THR A 0 401 . 43.566 -15.303 16.264 1.00 30.35 401 A 1 ATOM 3189 C C . THR A 0 401 . 43.591 -15.737 14.797 1.00 30.35 401 A 1 ATOM 3190 C CB . THR A 0 401 . 43.437 -16.550 17.165 1.00 30.35 401 A 1 ATOM 3191 O O . THR A 0 401 . 42.548 -16.023 14.215 1.00 30.35 401 A 1 ATOM 3192 C CG2 . THR A 0 401 . 44.822 -17.059 17.568 1.00 30.35 401 A 1 ATOM 3193 O OG1 . THR A 0 401 . 42.748 -16.297 18.365 1.00 30.35 401 A 1 ATOM 3194 N N . ASN A 0 402 . 44.781 -15.783 14.191 1.00 26.03 402 A 1 ATOM 3195 C CA . ASN A 0 402 . 44.978 -16.303 12.834 1.00 26.03 402 A 1 ATOM 3196 C C . ASN A 0 402 . 44.982 -17.838 12.819 1.00 26.03 402 A 1 ATOM 3197 C CB . ASN A 0 402 . 46.313 -15.776 12.253 1.00 26.03 402 A 1 ATOM 3198 O O . ASN A 0 402 . 45.415 -18.486 13.770 1.00 26.03 402 A 1 ATOM 3199 C CG . ASN A 0 402 . 46.205 -14.462 11.501 1.00 26.03 402 A 1 ATOM 3200 N ND2 . ASN A 0 402 . 47.313 -13.799 11.266 1.00 26.03 402 A 1 ATOM 3201 O OD1 . ASN A 0 402 . 45.148 -14.029 11.085 1.00 26.03 402 A 1 ATOM 3202 N N . SER A 0 403 . 44.627 -18.418 11.676 1.00 34.32 403 A 1 ATOM 3203 C CA . SER A 0 403 . 45.151 -19.711 11.225 1.00 34.32 403 A 1 ATOM 3204 C C . SER A 0 403 . 45.238 -19.679 9.702 1.00 34.32 403 A 1 ATOM 3205 C CB . SER A 0 403 . 44.297 -20.878 11.723 1.00 34.32 403 A 1 ATOM 3206 O O . SER A 0 403 . 44.314 -19.218 9.035 1.00 34.32 403 A 1 ATOM 3207 O OG . SER A 0 403 . 44.525 -21.049 13.108 1.00 34.32 403 A 1 ATOM 3208 N N . GLN A 0 404 . 46.394 -20.068 9.175 1.00 29.85 404 A 1 ATOM 3209 C CA . GLN A 0 404 . 46.737 -19.967 7.757 1.00 29.85 404 A 1 ATOM 3210 C C . GLN A 0 404 . 46.305 -21.229 7.010 1.00 29.85 404 A 1 ATOM 3211 C CB . GLN A 0 404 . 48.265 -19.831 7.616 1.00 29.85 404 A 1 ATOM 3212 O O . GLN A 0 404 . 46.342 -22.311 7.583 1.00 29.85 404 A 1 ATOM 3213 C CG . GLN A 0 404 . 48.880 -18.610 8.316 1.00 29.85 404 A 1 ATOM 3214 C CD . GLN A 0 404 . 50.350 -18.856 8.631 1.00 29.85 404 A 1 ATOM 3215 N NE2 . GLN A 0 404 . 51.272 -18.428 7.799 1.00 29.85 404 A 1 ATOM 3216 O OE1 . GLN A 0 404 . 50.692 -19.453 9.636 1.00 29.85 404 A 1 ATOM 3217 N N . GLU A 0 405 . 46.069 -21.104 5.708 1.00 34.78 405 A 1 ATOM 3218 C CA . GLU A 0 405 . 46.613 -22.062 4.742 1.00 34.78 405 A 1 ATOM 3219 C C . GLU A 0 405 . 46.818 -21.339 3.401 1.00 34.78 405 A 1 ATOM 3220 C CB . GLU A 0 405 . 45.768 -23.353 4.653 1.00 34.78 405 A 1 ATOM 3221 O O . GLU A 0 405 . 45.996 -20.515 2.995 1.00 34.78 405 A 1 ATOM 3222 C CG . GLU A 0 405 . 46.610 -24.564 5.111 1.00 34.78 405 A 1 ATOM 3223 C CD . GLU A 0 405 . 45.791 -25.815 5.475 1.00 34.78 405 A 1 ATOM 3224 O OE1 . GLU A 0 405 . 46.307 -26.622 6.284 1.00 34.78 405 A 1 ATOM 3225 O OE2 . GLU A 0 405 . 44.666 -25.979 4.947 1.00 34.78 405 A 1 ATOM 3226 N N . ASN A 0 406 . 47.972 -21.567 2.773 1.00 27.65 406 A 1 ATOM 3227 C CA . ASN A 0 406 . 48.353 -20.939 1.507 1.00 27.65 406 A 1 ATOM 3228 C C . ASN A 0 406 . 47.877 -21.795 0.330 1.00 27.65 406 A 1 ATOM 3229 C CB . ASN A 0 406 . 49.891 -20.829 1.419 1.00 27.65 406 A 1 ATOM 3230 O O . ASN A 0 406 . 47.860 -23.016 0.442 1.00 27.65 406 A 1 ATOM 3231 C CG . ASN A 0 406 . 50.540 -19.838 2.363 1.00 27.65 406 A 1 ATOM 3232 N ND2 . ASN A 0 406 . 51.755 -20.110 2.781 1.00 27.65 406 A 1 ATOM 3233 O OD1 . ASN A 0 406 . 50.011 -18.797 2.708 1.00 27.65 406 A 1 ATOM 3234 N N . ASP A 0 407 . 47.712 -21.174 -0.838 1.00 33.80 407 A 1 ATOM 3235 C CA . ASP A 0 407 . 48.359 -21.729 -2.031 1.00 33.80 407 A 1 ATOM 3236 C C . ASP A 0 407 . 48.765 -20.614 -3.011 1.00 33.80 407 A 1 ATOM 3237 C CB . ASP A 0 407 . 47.524 -22.846 -2.688 1.00 33.80 407 A 1 ATOM 3238 O O . ASP A 0 407 . 48.196 -19.519 -2.979 1.00 33.80 407 A 1 ATOM 3239 C CG . ASP A 0 407 . 48.383 -24.081 -3.001 1.00 33.80 407 A 1 ATOM 3240 O OD1 . ASP A 0 407 . 49.613 -23.900 -3.173 1.00 33.80 407 A 1 ATOM 3241 O OD2 . ASP A 0 407 . 47.795 -25.180 -3.112 1.00 33.80 407 A 1 ATOM 3242 N N . GLN A 0 408 . 49.807 -20.842 -3.815 1.00 30.69 408 A 1 ATOM 3243 C CA . GLN A 0 408 . 50.536 -19.776 -4.525 1.00 30.69 408 A 1 ATOM 3244 C C . GLN A 0 408 . 50.324 -19.762 -6.048 1.00 30.69 408 A 1 ATOM 3245 C CB . GLN A 0 408 . 52.047 -19.893 -4.244 1.00 30.69 408 A 1 ATOM 3246 O O . GLN A 0 408 . 50.310 -20.798 -6.708 1.00 30.69 408 A 1 ATOM 3247 C CG . GLN A 0 408 . 52.452 -19.613 -2.789 1.00 30.69 408 A 1 ATOM 3248 C CD . GLN A 0 408 . 53.960 -19.762 -2.588 1.00 30.69 408 A 1 ATOM 3249 N NE2 . GLN A 0 408 . 54.616 -18.835 -1.925 1.00 30.69 408 A 1 ATOM 3250 O OE1 . GLN A 0 408 . 54.591 -20.709 -3.018 1.00 30.69 408 A 1 ATOM 3251 N N . SER A 0 409 . 50.313 -18.564 -6.645 1.00 35.63 409 A 1 ATOM 3252 C CA . SER A 0 409 . 50.870 -18.307 -7.990 1.00 35.63 409 A 1 ATOM 3253 C C . SER A 0 409 . 51.276 -16.826 -8.105 1.00 35.63 409 A 1 ATOM 3254 C CB . SER A 0 409 . 49.918 -18.669 -9.146 1.00 35.63 409 A 1 ATOM 3255 O O . SER A 0 409 . 50.633 -15.972 -7.500 1.00 35.63 409 A 1 ATOM 3256 O OG . SER A 0 409 . 49.003 -19.699 -8.835 1.00 35.63 409 A 1 ATOM 3257 N N . GLN A 0 410 . 52.358 -16.520 -8.830 1.00 30.83 410 A 1 ATOM 3258 C CA . GLN A 0 410 . 53.029 -15.202 -8.836 1.00 30.83 410 A 1 ATOM 3259 C C . GLN A 0 410 . 52.779 -14.366 -10.112 1.00 30.83 410 A 1 ATOM 3260 C CB . GLN A 0 410 . 54.546 -15.433 -8.671 1.00 30.83 410 A 1 ATOM 3261 O O . GLN A 0 410 . 52.139 -14.855 -11.041 1.00 30.83 410 A 1 ATOM 3262 C CG . GLN A 0 410 . 54.967 -16.027 -7.324 1.00 30.83 410 A 1 ATOM 3263 C CD . GLN A 0 410 . 56.434 -16.432 -7.381 1.00 30.83 410 A 1 ATOM 3264 N NE2 . GLN A 0 410 . 57.367 -15.543 -7.120 1.00 30.83 410 A 1 ATOM 3265 O OE1 . GLN A 0 410 . 56.763 -17.555 -7.716 1.00 30.83 410 A 1 ATOM 3266 N N . ILE A 0 411 . 53.385 -13.158 -10.120 1.00 34.86 411 A 1 ATOM 3267 C CA . ILE A 0 411 . 53.669 -12.148 -11.179 1.00 34.86 411 A 1 ATOM 3268 C C . ILE A 0 411 . 53.078 -10.787 -10.727 1.00 34.86 411 A 1 ATOM 3269 C CB . ILE A 0 411 . 53.254 -12.597 -12.609 1.00 34.86 411 A 1 ATOM 3270 O O . ILE A 0 411 . 51.861 -10.633 -10.725 1.00 34.86 411 A 1 ATOM 3271 C CG1 . ILE A 0 411 . 54.138 -13.777 -13.100 1.00 34.86 411 A 1 ATOM 3272 C CG2 . ILE A 0 411 . 53.393 -11.446 -13.621 1.00 34.86 411 A 1 ATOM 3273 C CD1 . ILE A 0 411 . 53.478 -14.623 -14.198 1.00 34.86 411 A 1 ATOM 3274 N N . GLU A 0 412 . 53.809 -9.860 -10.078 1.00 31.92 412 A 1 ATOM 3275 C CA . GLU A 0 412 . 54.976 -9.025 -10.505 1.00 31.92 412 A 1 ATOM 3276 C C . GLU A 0 412 . 54.636 -7.988 -11.601 1.00 31.92 412 A 1 ATOM 3277 C CB . GLU A 0 412 . 56.241 -9.823 -10.876 1.00 31.92 412 A 1 ATOM 3278 O O . GLU A 0 412 . 53.969 -8.349 -12.566 1.00 31.92 412 A 1 ATOM 3279 C CG . GLU A 0 412 . 56.815 -10.618 -9.692 1.00 31.92 412 A 1 ATOM 3280 C CD . GLU A 0 412 . 58.152 -11.316 -9.999 1.00 31.92 412 A 1 ATOM 3281 O OE1 . GLU A 0 412 . 58.636 -12.012 -9.079 1.00 31.92 412 A 1 ATOM 3282 O OE2 . GLU A 0 412 . 58.670 -11.161 -11.128 1.00 31.92 412 A 1 ATOM 3283 N N . SER A 0 413 . 55.060 -6.706 -11.573 1.00 36.00 413 A 1 ATOM 3284 C CA . SER A 0 413 . 55.749 -5.801 -10.595 1.00 36.00 413 A 1 ATOM 3285 C C . SER A 0 413 . 55.453 -4.317 -11.008 1.00 36.00 413 A 1 ATOM 3286 C CB . SER A 0 413 . 57.259 -6.078 -10.591 1.00 36.00 413 A 1 ATOM 3287 O O . SER A 0 413 . 54.670 -4.135 -11.940 1.00 36.00 413 A 1 ATOM 3288 O OG . SER A 0 413 . 57.832 -5.837 -11.861 1.00 36.00 413 A 1 ATOM 3289 N N . ASP A 0 414 . 55.918 -3.179 -10.452 1.00 32.74 414 A 1 ATOM 3290 C CA . ASP A 0 414 . 56.797 -2.715 -9.341 1.00 32.74 414 A 1 ATOM 3291 C C . ASP A 0 414 . 56.269 -1.317 -8.871 1.00 32.74 414 A 1 ATOM 3292 C CB . ASP A 0 414 . 58.260 -2.540 -9.851 1.00 32.74 414 A 1 ATOM 3293 O O . ASP A 0 414 . 55.462 -0.702 -9.569 1.00 32.74 414 A 1 ATOM 3294 C CG . ASP A 0 414 . 59.275 -1.975 -8.824 1.00 32.74 414 A 1 ATOM 3295 O OD1 . ASP A 0 414 . 60.215 -1.238 -9.206 1.00 32.74 414 A 1 ATOM 3296 O OD2 . ASP A 0 414 . 59.142 -2.241 -7.610 1.00 32.74 414 A 1 ATOM 3297 N N . GLY A 0 415 . 56.765 -0.779 -7.747 1.00 36.14 415 A 1 ATOM 3298 C CA . GLY A 0 415 . 56.585 0.618 -7.290 1.00 36.14 415 A 1 ATOM 3299 C C . GLY A 0 415 . 55.797 0.741 -5.969 1.00 36.14 415 A 1 ATOM 3300 O O . GLY A 0 415 . 54.614 0.416 -5.956 1.00 36.14 415 A 1 ATOM 3301 N N . LYS A 0 416 . 56.376 1.071 -4.796 1.00 34.05 416 A 1 ATOM 3302 C CA . LYS A 0 416 . 57.193 2.249 -4.371 1.00 34.05 416 A 1 ATOM 3303 C C . LYS A 0 416 . 56.383 3.565 -4.363 1.00 34.05 416 A 1 ATOM 3304 C CB . LYS A 0 416 . 58.513 2.416 -5.150 1.00 34.05 416 A 1 ATOM 3305 O O . LYS A 0 416 . 55.709 3.842 -5.349 1.00 34.05 416 A 1 ATOM 3306 C CG . LYS A 0 416 . 59.438 1.192 -5.070 1.00 34.05 416 A 1 ATOM 3307 C CD . LYS A 0 416 . 60.631 1.354 -6.019 1.00 34.05 416 A 1 ATOM 3308 C CE . LYS A 0 416 . 61.500 0.092 -5.956 1.00 34.05 416 A 1 ATOM 3309 N NZ . LYS A 0 416 . 61.942 -0.334 -7.304 1.00 34.05 416 A 1 ATOM 3310 N N . SER A 0 417 . 56.433 4.443 -3.349 1.00 33.17 417 A 1 ATOM 3311 C CA . SER A 0 417 . 57.157 4.419 -2.050 1.00 33.17 417 A 1 ATOM 3312 C C . SER A 0 417 . 56.702 5.567 -1.114 1.00 33.17 417 A 1 ATOM 3313 C CB . SER A 0 417 . 58.663 4.651 -2.280 1.00 33.17 417 A 1 ATOM 3314 O O . SER A 0 417 . 56.407 6.640 -1.638 1.00 33.17 417 A 1 ATOM 3315 O OG . SER A 0 417 . 58.880 5.694 -3.220 1.00 33.17 417 A 1 ATOM 3316 N N . ASP A 0 418 . 56.706 5.510 0.230 1.00 33.09 418 A 1 ATOM 3317 C CA . ASP A 0 418 . 56.750 4.363 1.173 1.00 33.09 418 A 1 ATOM 3318 C C . ASP A 0 418 . 56.167 4.733 2.575 1.00 33.09 418 A 1 ATOM 3319 C CB . ASP A 0 418 . 58.181 3.791 1.343 1.00 33.09 418 A 1 ATOM 3320 O O . ASP A 0 418 . 55.143 4.173 2.964 1.00 33.09 418 A 1 ATOM 3321 C CG . ASP A 0 418 . 58.546 2.700 0.324 1.00 33.09 418 A 1 ATOM 3322 O OD1 . ASP A 0 418 . 57.671 1.861 0.014 1.00 33.09 418 A 1 ATOM 3323 O OD2 . ASP A 0 418 . 59.669 2.755 -0.223 1.00 33.09 418 A 1 ATOM 3324 N N . SER A 0 419 . 56.777 5.665 3.332 1.00 29.18 419 A 1 ATOM 3325 C CA . SER A 0 419 . 56.537 5.911 4.785 1.00 29.18 419 A 1 ATOM 3326 C C . SER A 0 419 . 56.552 7.426 5.169 1.00 29.18 419 A 1 ATOM 3327 C CB . SER A 0 419 . 57.573 5.072 5.539 1.00 29.18 419 A 1 ATOM 3328 O O . SER A 0 419 . 56.625 8.254 4.264 1.00 29.18 419 A 1 ATOM 3329 O OG . SER A 0 419 . 58.886 5.483 5.228 1.00 29.18 419 A 1 ATOM 3330 N N . GLU A 0 420 . 56.408 7.938 6.412 1.00 31.79 420 A 1 ATOM 3331 C CA . GLU A 0 420 . 56.542 7.409 7.793 1.00 31.79 420 A 1 ATOM 3332 C C . GLU A 0 420 . 55.801 8.328 8.830 1.00 31.79 420 A 1 ATOM 3333 C CB . GLU A 0 420 . 58.059 7.381 8.131 1.00 31.79 420 A 1 ATOM 3334 O O . GLU A 0 420 . 55.599 9.507 8.554 1.00 31.79 420 A 1 ATOM 3335 C CG . GLU A 0 420 . 58.584 6.128 8.858 1.00 31.79 420 A 1 ATOM 3336 C CD . GLU A 0 420 . 59.967 5.727 8.317 1.00 31.79 420 A 1 ATOM 3337 O OE1 . GLU A 0 420 . 60.001 4.796 7.476 1.00 31.79 420 A 1 ATOM 3338 O OE2 . GLU A 0 420 . 60.963 6.392 8.674 1.00 31.79 420 A 1 ATOM 3339 N N . GLU A 0 421 . 55.360 7.770 9.975 1.00 28.68 421 A 1 ATOM 3340 C CA . GLU A 0 421 . 55.505 8.208 11.405 1.00 28.68 421 A 1 ATOM 3341 C C . GLU A 0 421 . 55.605 9.725 11.840 1.00 28.68 421 A 1 ATOM 3342 C CB . GLU A 0 421 . 56.705 7.370 11.892 1.00 28.68 421 A 1 ATOM 3343 O O . GLU A 0 421 . 56.066 10.570 11.090 1.00 28.68 421 A 1 ATOM 3344 C CG . GLU A 0 421 . 56.421 5.853 11.822 1.00 28.68 421 A 1 ATOM 3345 C CD . GLU A 0 421 . 57.293 5.017 12.772 1.00 28.68 421 A 1 ATOM 3346 O OE1 . GLU A 0 421 . 56.785 3.955 13.199 1.00 28.68 421 A 1 ATOM 3347 O OE2 . GLU A 0 421 . 58.400 5.470 13.137 1.00 28.68 421 A 1 ATOM 3348 N N . ILE A 0 422 . 55.271 10.222 13.063 1.00 30.31 422 A 1 ATOM 3349 C CA . ILE A 0 422 . 54.748 9.677 14.350 1.00 30.31 422 A 1 ATOM 3350 C C . ILE A 0 422 . 54.238 10.802 15.322 1.00 30.31 422 A 1 ATOM 3351 C CB . ILE A 0 422 . 55.868 8.829 15.037 1.00 30.31 422 A 1 ATOM 3352 O O . ILE A 0 422 . 54.504 11.981 15.118 1.00 30.31 422 A 1 ATOM 3353 C CG1 . ILE A 0 422 . 55.371 7.372 15.189 1.00 30.31 422 A 1 ATOM 3354 C CG2 . ILE A 0 422 . 56.467 9.321 16.359 1.00 30.31 422 A 1 ATOM 3355 C CD1 . ILE A 0 422 . 56.406 6.398 15.767 1.00 30.31 422 A 1 ATOM 3356 N N . ASN A 0 423 . 53.616 10.406 16.451 1.00 31.56 423 A 1 ATOM 3357 C CA . ASN A 0 423 . 53.451 11.108 17.759 1.00 31.56 423 A 1 ATOM 3358 C C . ASN A 0 423 . 52.381 12.203 18.041 1.00 31.56 423 A 1 ATOM 3359 C CB . ASN A 0 423 . 54.806 11.514 18.390 1.00 31.56 423 A 1 ATOM 3360 O O . ASN A 0 423 . 52.465 13.363 17.655 1.00 31.56 423 A 1 ATOM 3361 C CG . ASN A 0 423 . 55.401 10.466 19.316 1.00 31.56 423 A 1 ATOM 3362 N ND2 . ASN A 0 423 . 56.706 10.419 19.438 1.00 31.56 423 A 1 ATOM 3363 O OD1 . ASN A 0 423 . 54.709 9.685 19.949 1.00 31.56 423 A 1 ATOM 3364 N N . HIS A 0 424 . 51.484 11.815 18.960 1.00 29.72 424 A 1 ATOM 3365 C CA . HIS A 0 424 . 50.950 12.530 20.136 1.00 29.72 424 A 1 ATOM 3366 C C . HIS A 0 424 . 51.477 13.930 20.545 1.00 29.72 424 A 1 ATOM 3367 C CB . HIS A 0 424 . 51.307 11.639 21.345 1.00 29.72 424 A 1 ATOM 3368 O O . HIS A 0 424 . 52.675 14.105 20.763 1.00 29.72 424 A 1 ATOM 3369 C CG . HIS A 0 424 . 50.614 10.311 21.448 1.00 29.72 424 A 1 ATOM 3370 C CD2 . HIS A 0 424 . 51.191 9.142 21.869 1.00 29.72 424 A 1 ATOM 3371 N ND1 . HIS A 0 424 . 49.260 10.087 21.345 1.00 29.72 424 A 1 ATOM 3372 C CE1 . HIS A 0 424 . 49.027 8.810 21.690 1.00 29.72 424 A 1 ATOM 3373 N NE2 . HIS A 0 424 . 50.170 8.204 22.040 1.00 29.72 424 A 1 ATOM 3374 N N . ASN A 0 425 . 50.554 14.775 21.051 1.00 33.64 425 A 1 ATOM 3375 C CA . ASN A 0 425 . 50.556 15.122 22.491 1.00 33.64 425 A 1 ATOM 3376 C C . ASN A 0 425 . 49.167 15.521 23.066 1.00 33.64 425 A 1 ATOM 3377 C CB . ASN A 0 425 . 51.665 16.137 22.840 1.00 33.64 425 A 1 ATOM 3378 O O . ASN A 0 425 . 48.176 15.531 22.340 1.00 33.64 425 A 1 ATOM 3379 C CG . ASN A 0 425 . 52.437 15.652 24.058 1.00 33.64 425 A 1 ATOM 3380 N ND2 . ASN A 0 425 . 53.746 15.697 24.028 1.00 33.64 425 A 1 ATOM 3381 O OD1 . ASN A 0 425 . 51.860 15.194 25.036 1.00 33.64 425 A 1 ATOM 3382 N N . LYS A 0 426 . 49.083 15.755 24.389 1.00 31.79 426 A 1 ATOM 3383 C CA . LYS A 0 426 . 47.847 15.839 25.212 1.00 31.79 426 A 1 ATOM 3384 C C . LYS A 0 426 . 47.509 17.249 25.757 1.00 31.79 426 A 1 ATOM 3385 C CB . LYS A 0 426 . 48.011 14.892 26.425 1.00 31.79 426 A 1 ATOM 3386 O O . LYS A 0 426 . 48.362 18.132 25.772 1.00 31.79 426 A 1 ATOM 3387 C CG . LYS A 0 426 . 48.141 13.395 26.114 1.00 31.79 426 A 1 ATOM 3388 C CD . LYS A 0 426 . 48.392 12.627 27.424 1.00 31.79 426 A 1 ATOM 3389 C CE . LYS A 0 426 . 48.454 11.117 27.166 1.00 31.79 426 A 1 ATOM 3390 N NZ . LYS A 0 426 . 48.853 10.359 28.380 1.00 31.79 426 A 1 ATOM 3391 N N . ASN A 0 427 . 46.334 17.327 26.413 1.00 31.62 427 A 1 ATOM 3392 C CA . ASN A 0 427 . 45.838 18.333 27.389 1.00 31.62 427 A 1 ATOM 3393 C C . ASN A 0 427 . 45.044 19.511 26.767 1.00 31.62 427 A 1 ATOM 3394 C CB . ASN A 0 427 . 46.958 18.754 28.366 1.00 31.62 427 A 1 ATOM 3395 O O . ASN A 0 427 . 45.425 20.027 25.728 1.00 31.62 427 A 1 ATOM 3396 C CG . ASN A 0 427 . 47.725 17.578 28.952 1.00 31.62 427 A 1 ATOM 3397 N ND2 . ASN A 0 427 . 49.035 17.614 28.916 1.00 31.62 427 A 1 ATOM 3398 O OD1 . ASN A 0 427 . 47.160 16.605 29.428 1.00 31.62 427 A 1 ATOM 3399 N N . ASN A 0 428 . 43.916 19.972 27.335 1.00 35.47 428 A 1 ATOM 3400 C CA . ASN A 0 428 . 43.686 20.281 28.761 1.00 35.47 428 A 1 ATOM 3401 C C . ASN A 0 428 . 42.262 19.992 29.322 1.00 35.47 428 A 1 ATOM 3402 C CB . ASN A 0 428 . 44.064 21.772 28.945 1.00 35.47 428 A 1 ATOM 3403 O O . ASN A 0 428 . 41.377 19.531 28.612 1.00 35.47 428 A 1 ATOM 3404 C CG . ASN A 0 428 . 45.391 21.927 29.655 1.00 35.47 428 A 1 ATOM 3405 N ND2 . ASN A 0 428 . 46.304 22.705 29.126 1.00 35.47 428 A 1 ATOM 3406 O OD1 . ASN A 0 428 . 45.616 21.324 30.692 1.00 35.47 428 A 1 ATOM 3407 N N . LYS A 0 429 . 42.091 20.228 30.638 1.00 33.53 429 A 1 ATOM 3408 C CA . LYS A 0 429 . 40.909 19.929 31.493 1.00 33.53 429 A 1 ATOM 3409 C C . LYS A 0 429 . 39.870 21.074 31.592 1.00 33.53 429 A 1 ATOM 3410 C CB . LYS A 0 429 . 41.417 19.685 32.932 1.00 33.53 429 A 1 ATOM 3411 O O . LYS A 0 429 . 40.210 22.195 31.220 1.00 33.53 429 A 1 ATOM 3412 C CG . LYS A 0 429 . 42.370 18.505 33.153 1.00 33.53 429 A 1 ATOM 3413 C CD . LYS A 0 429 . 42.829 18.534 34.622 1.00 33.53 429 A 1 ATOM 3414 C CE . LYS A 0 429 . 43.674 17.307 34.976 1.00 33.53 429 A 1 ATOM 3415 N NZ . LYS A 0 429 . 44.138 17.358 36.387 1.00 33.53 429 A 1 ATOM 3416 N N . LYS A 0 430 . 38.746 20.774 32.292 1.00 37.77 430 A 1 ATOM 3417 C CA . LYS A 0 430 . 37.865 21.607 33.181 1.00 37.77 430 A 1 ATOM 3418 C C . LYS A 0 430 . 36.386 21.656 32.739 1.00 37.77 430 A 1 ATOM 3419 C CB . LYS A 0 430 . 38.400 23.038 33.372 1.00 37.77 430 A 1 ATOM 3420 O O . LYS A 0 430 . 36.151 21.741 31.543 1.00 37.77 430 A 1 ATOM 3421 C CG . LYS A 0 430 . 39.684 23.073 34.223 1.00 37.77 430 A 1 ATOM 3422 C CD . LYS A 0 430 . 40.029 24.513 34.593 1.00 37.77 430 A 1 ATOM 3423 C CE . LYS A 0 430 . 41.067 24.521 35.714 1.00 37.77 430 A 1 ATOM 3424 N NZ . LYS A 0 430 . 41.019 25.817 36.424 1.00 37.77 430 A 1 ATOM 3425 N N . ASP A 0 431 . 35.349 21.622 33.594 1.00 36.95 431 A 1 ATOM 3426 C CA . ASP A 0 431 . 35.175 21.372 35.055 1.00 36.95 431 A 1 ATOM 3427 C C . ASP A 0 431 . 33.750 20.746 35.278 1.00 36.95 431 A 1 ATOM 3428 C CB . ASP A 0 431 . 35.338 22.697 35.847 1.00 36.95 431 A 1 ATOM 3429 O O . ASP A 0 431 . 32.854 21.016 34.486 1.00 36.95 431 A 1 ATOM 3430 C CG . ASP A 0 431 . 36.782 23.006 36.283 1.00 36.95 431 A 1 ATOM 3431 O OD1 . ASP A 0 431 . 37.538 22.042 36.549 1.00 36.95 431 A 1 ATOM 3432 O OD2 . ASP A 0 431 . 37.175 24.197 36.320 1.00 36.95 431 A 1 ATOM 3433 N N . ILE A 0 432 . 33.543 19.719 36.129 1.00 35.44 432 A 1 ATOM 3434 C CA . ILE A 0 432 . 32.922 19.747 37.493 1.00 35.44 432 A 1 ATOM 3435 C C . ILE A 0 432 . 31.517 20.427 37.528 1.00 35.44 432 A 1 ATOM 3436 C CB . ILE A 0 432 . 33.913 20.317 38.548 1.00 35.44 432 A 1 ATOM 3437 O O . ILE A 0 432 . 31.439 21.627 37.311 1.00 35.44 432 A 1 ATOM 3438 C CG1 . ILE A 0 432 . 35.311 19.649 38.477 1.00 35.44 432 A 1 ATOM 3439 C CG2 . ILE A 0 432 . 33.352 20.151 39.969 1.00 35.44 432 A 1 ATOM 3440 C CD1 . ILE A 0 432 . 36.375 20.302 39.372 1.00 35.44 432 A 1 ATOM 3441 N N . THR A 0 433 . 30.382 19.739 37.783 1.00 36.05 433 A 1 ATOM 3442 C CA . THR A 0 433 . 29.899 19.284 39.122 1.00 36.05 433 A 1 ATOM 3443 C C . THR A 0 433 . 28.956 18.051 39.143 1.00 36.05 433 A 1 ATOM 3444 C CB . THR A 0 433 . 29.088 20.402 39.833 1.00 36.05 433 A 1 ATOM 3445 O O . THR A 0 433 . 28.277 17.706 38.185 1.00 36.05 433 A 1 ATOM 3446 C CG2 . THR A 0 433 . 29.925 21.350 40.684 1.00 36.05 433 A 1 ATOM 3447 O OG1 . THR A 0 433 . 28.396 21.193 38.900 1.00 36.05 433 A 1 ATOM 3448 N N . SER A 0 434 . 28.900 17.426 40.324 1.00 29.39 434 A 1 ATOM 3449 C CA . SER A 0 434 . 28.150 16.245 40.803 1.00 29.39 434 A 1 ATOM 3450 C C . SER A 0 434 . 26.605 16.277 40.846 1.00 29.39 434 A 1 ATOM 3451 C CB . SER A 0 434 . 28.551 16.134 42.282 1.00 29.39 434 A 1 ATOM 3452 O O . SER A 0 434 . 26.037 17.277 41.280 1.00 29.39 434 A 1 ATOM 3453 O OG . SER A 0 434 . 28.332 17.389 42.919 1.00 29.39 434 A 1 ATOM 3454 N N . VAL A 0 435 . 25.971 15.097 40.692 1.00 36.76 435 A 1 ATOM 3455 C CA . VAL A 0 435 . 24.769 14.650 41.452 1.00 36.76 435 A 1 ATOM 3456 C C . VAL A 0 435 . 24.949 13.175 41.885 1.00 36.76 435 A 1 ATOM 3457 C CB . VAL A 0 435 . 23.435 14.878 40.695 1.00 36.76 435 A 1 ATOM 3458 O O . VAL A 0 435 . 25.739 12.443 41.294 1.00 36.76 435 A 1 ATOM 3459 C CG1 . VAL A 0 435 . 22.200 14.409 41.487 1.00 36.76 435 A 1 ATOM 3460 C CG2 . VAL A 0 435 . 23.196 16.367 40.410 1.00 36.76 435 A 1 ATOM 3461 N N . GLN A 0 436 . 24.287 12.774 42.975 1.00 36.34 436 A 1 ATOM 3462 C CA . GLN A 0 436 . 24.456 11.515 43.721 1.00 36.34 436 A 1 ATOM 3463 C C . GLN A 0 436 . 23.922 10.261 42.993 1.00 36.34 436 A 1 ATOM 3464 C CB . GLN A 0 436 . 23.713 11.677 45.061 1.00 36.34 436 A 1 ATOM 3465 O O . GLN A 0 436 . 22.950 10.337 42.246 1.00 36.34 436 A 1 ATOM 3466 C CG . GLN A 0 436 . 24.299 12.783 45.968 1.00 36.34 436 A 1 ATOM 3467 C CD . GLN A 0 436 . 23.268 13.481 46.858 1.00 36.34 436 A 1 ATOM 3468 N NE2 . GLN A 0 436 . 23.699 14.254 47.829 1.00 36.34 436 A 1 ATOM 3469 O OE1 . GLN A 0 436 . 22.067 13.395 46.688 1.00 36.34 436 A 1 ATOM 3470 N N . GLY A 0 437 . 24.519 9.093 43.270 1.00 29.43 437 A 1 ATOM 3471 C CA . GLY A 0 437 . 24.045 7.783 42.793 1.00 29.43 437 A 1 ATOM 3472 C C . GLY A 0 437 . 23.161 7.036 43.804 1.00 29.43 437 A 1 ATOM 3473 O O . GLY A 0 437 . 23.128 7.379 44.985 1.00 29.43 437 A 1 ATOM 3474 N N . THR A 0 438 . 22.471 5.982 43.350 1.00 32.56 438 A 1 ATOM 3475 C CA . THR A 0 438 . 21.645 5.090 44.190 1.00 32.56 438 A 1 ATOM 3476 C C . THR A 0 438 . 21.921 3.612 43.881 1.00 32.56 438 A 1 ATOM 3477 C CB . THR A 0 438 . 20.139 5.393 44.052 1.00 32.56 438 A 1 ATOM 3478 O O . THR A 0 438 . 21.979 3.207 42.723 1.00 32.56 438 A 1 ATOM 3479 C CG2 . THR A 0 438 . 19.733 6.662 44.800 1.00 32.56 438 A 1 ATOM 3480 O OG1 . THR A 0 438 . 19.751 5.582 42.713 1.00 32.56 438 A 1 ATOM 3481 N N . GLU A 0 439 . 22.112 2.788 44.918 1.00 31.96 439 A 1 ATOM 3482 C CA . GLU A 0 439 . 22.378 1.346 44.777 1.00 31.96 439 A 1 ATOM 3483 C C . GLU A 0 439 . 21.076 0.538 44.618 1.00 31.96 439 A 1 ATOM 3484 C CB . GLU A 0 439 . 23.119 0.794 46.012 1.00 31.96 439 A 1 ATOM 3485 O O . GLU A 0 439 . 20.365 0.303 45.600 1.00 31.96 439 A 1 ATOM 3486 C CG . GLU A 0 439 . 24.547 1.299 46.254 1.00 31.96 439 A 1 ATOM 3487 C CD . GLU A 0 439 . 25.209 0.574 47.448 1.00 31.96 439 A 1 ATOM 3488 O OE1 . GLU A 0 439 . 26.447 0.644 47.561 1.00 31.96 439 A 1 ATOM 3489 O OE2 . GLU A 0 439 . 24.492 -0.081 48.255 1.00 31.96 439 A 1 ATOM 3490 N N . ILE A 0 440 . 20.784 0.022 43.420 1.00 40.51 440 A 1 ATOM 3491 C CA . ILE A 0 440 . 19.673 -0.925 43.223 1.00 40.51 440 A 1 ATOM 3492 C C . ILE A 0 440 . 20.171 -2.361 43.443 1.00 40.51 440 A 1 ATOM 3493 C CB . ILE A 0 440 . 18.947 -0.704 41.876 1.00 40.51 440 A 1 ATOM 3494 O O . ILE A 0 440 . 20.745 -2.996 42.561 1.00 40.51 440 A 1 ATOM 3495 C CG1 . ILE A 0 440 . 18.401 0.745 41.817 1.00 40.51 440 A 1 ATOM 3496 C CG2 . ILE A 0 440 . 17.798 -1.725 41.731 1.00 40.51 440 A 1 ATOM 3497 C CD1 . ILE A 0 440 . 17.623 1.093 40.542 1.00 40.51 440 A 1 ATOM 3498 N N . LYS A 0 441 . 19.934 -2.891 44.648 1.00 34.12 441 A 1 ATOM 3499 C CA . LYS A 0 441 . 20.279 -4.272 45.032 1.00 34.12 441 A 1 ATOM 3500 C C . LYS A 0 441 . 19.261 -5.272 44.478 1.00 34.12 441 A 1 ATOM 3501 C CB . LYS A 0 441 . 20.439 -4.365 46.563 1.00 34.12 441 A 1 ATOM 3502 O O . LYS A 0 441 . 18.260 -5.577 45.129 1.00 34.12 441 A 1 ATOM 3503 C CG . LYS A 0 441 . 21.759 -3.706 46.986 1.00 34.12 441 A 1 ATOM 3504 C CD . LYS A 0 441 . 21.923 -3.513 48.500 1.00 34.12 441 A 1 ATOM 3505 C CE . LYS A 0 441 . 23.309 -2.874 48.676 1.00 34.12 441 A 1 ATOM 3506 N NZ . LYS A 0 441 . 23.424 -1.960 49.833 1.00 34.12 441 A 1 ATOM 3507 N N . THR A 0 442 . 19.527 -5.806 43.289 1.00 39.54 442 A 1 ATOM 3508 C CA . THR A 0 442 . 18.731 -6.879 42.679 1.00 39.54 442 A 1 ATOM 3509 C C . THR A 0 442 . 18.857 -8.181 43.481 1.00 39.54 442 A 1 ATOM 3510 C CB . THR A 0 442 . 19.120 -7.097 41.204 1.00 39.54 442 A 1 ATOM 3511 O O . THR A 0 442 . 19.934 -8.756 43.630 1.00 39.54 442 A 1 ATOM 3512 C CG2 . THR A 0 442 . 18.652 -5.937 40.327 1.00 39.54 442 A 1 ATOM 3513 O OG1 . THR A 0 442 . 20.516 -7.168 41.055 1.00 39.54 442 A 1 ATOM 3514 N N . LYS A 0 443 . 17.737 -8.668 44.028 1.00 42.20 443 A 1 ATOM 3515 C CA . LYS A 0 443 . 17.668 -9.997 44.659 1.00 42.20 443 A 1 ATOM 3516 C C . LYS A 0 443 . 17.528 -11.070 43.570 1.00 42.20 443 A 1 ATOM 3517 C CB . LYS A 0 443 . 16.497 -10.082 45.649 1.00 42.20 443 A 1 ATOM 3518 O O . LYS A 0 443 . 16.747 -10.857 42.644 1.00 42.20 443 A 1 ATOM 3519 C CG . LYS A 0 443 . 16.687 -9.186 46.883 1.00 42.20 443 A 1 ATOM 3520 C CD . LYS A 0 443 . 15.479 -9.313 47.821 1.00 42.20 443 A 1 ATOM 3521 C CE . LYS A 0 443 . 15.655 -8.411 49.048 1.00 42.20 443 A 1 ATOM 3522 N NZ . LYS A 0 443 . 14.455 -8.443 49.924 1.00 42.20 443 A 1 ATOM 3523 N N . PRO A 0 444 . 18.204 -12.229 43.676 1.00 41.64 444 A 1 ATOM 3524 C CA . PRO A 0 444 . 18.041 -13.307 42.708 1.00 41.64 444 A 1 ATOM 3525 C C . PRO A 0 444 . 16.645 -13.928 42.839 1.00 41.64 444 A 1 ATOM 3526 C CB . PRO A 0 444 . 19.164 -14.302 43.018 1.00 41.64 444 A 1 ATOM 3527 O O . PRO A 0 444 . 16.298 -14.490 43.879 1.00 41.64 444 A 1 ATOM 3528 C CG . PRO A 0 444 . 19.416 -14.105 44.514 1.00 41.64 444 A 1 ATOM 3529 C CD . PRO A 0 444 . 19.145 -12.614 44.719 1.00 41.64 444 A 1 ATOM 3530 N N . THR A 0 445 . 15.840 -13.841 41.783 1.00 50.00 445 A 1 ATOM 3531 C CA . THR A 0 445 . 14.565 -14.556 41.695 1.00 50.00 445 A 1 ATOM 3532 C C . THR A 0 445 . 14.822 -16.045 41.457 1.00 50.00 445 A 1 ATOM 3533 C CB . THR A 0 445 . 13.648 -13.957 40.615 1.00 50.00 445 A 1 ATOM 3534 O O . THR A 0 445 . 15.537 -16.442 40.536 1.00 50.00 445 A 1 ATOM 3535 C CG2 . THR A 0 445 . 12.999 -12.662 41.106 1.00 50.00 445 A 1 ATOM 3536 O OG1 . THR A 0 445 . 14.375 -13.625 39.455 1.00 50.00 445 A 1 ATOM 3537 N N . LEU A 0 446 . 14.250 -16.889 42.316 1.00 54.61 446 A 1 ATOM 3538 C CA . LEU A 0 446 . 14.317 -18.344 42.189 1.00 54.61 446 A 1 ATOM 3539 C C . LEU A 0 446 . 13.497 -18.791 40.972 1.00 54.61 446 A 1 ATOM 3540 C CB . LEU A 0 446 . 13.811 -18.986 43.497 1.00 54.61 446 A 1 ATOM 3541 O O . LEU A 0 446 . 12.274 -18.878 41.053 1.00 54.61 446 A 1 ATOM 3542 C CG . LEU A 0 446 . 14.908 -19.096 44.571 1.00 54.61 446 A 1 ATOM 3543 C CD1 . LEU A 0 446 . 14.301 -19.089 45.973 1.00 54.61 446 A 1 ATOM 3544 C CD2 . LEU A 0 446 . 15.702 -20.394 44.402 1.00 54.61 446 A 1 ATOM 3545 N N . ILE A 0 447 . 14.181 -19.077 39.860 1.00 61.42 447 A 1 ATOM 3546 C CA . ILE A 0 447 . 13.562 -19.614 38.640 1.00 61.42 447 A 1 ATOM 3547 C C . ILE A 0 447 . 12.834 -20.915 38.991 1.00 61.42 447 A 1 ATOM 3548 C CB . ILE A 0 447 . 14.601 -19.866 37.519 1.00 61.42 447 A 1 ATOM 3549 O O . ILE A 0 447 . 13.431 -21.850 39.533 1.00 61.42 447 A 1 ATOM 3550 C CG1 . ILE A 0 447 . 15.484 -18.625 37.247 1.00 61.42 447 A 1 ATOM 3551 C CG2 . ILE A 0 447 . 13.871 -20.295 36.229 1.00 61.42 447 A 1 ATOM 3552 C CD1 . ILE A 0 447 . 16.600 -18.864 36.221 1.00 61.42 447 A 1 ATOM 3553 N N . THR A 0 448 . 11.547 -20.991 38.669 1.00 74.38 448 A 1 ATOM 3554 C CA . THR A 0 448 . 10.728 -22.154 39.006 1.00 74.38 448 A 1 ATOM 3555 C C . THR A 0 448 . 11.116 -23.380 38.174 1.00 74.38 448 A 1 ATOM 3556 C CB . THR A 0 448 . 9.228 -21.866 38.868 1.00 74.38 448 A 1 ATOM 3557 O O . THR A 0 448 . 11.556 -23.296 37.023 1.00 74.38 448 A 1 ATOM 3558 C CG2 . THR A 0 448 . 8.749 -20.700 39.732 1.00 74.38 448 A 1 ATOM 3559 O OG1 . THR A 0 448 . 8.921 -21.601 37.527 1.00 74.38 448 A 1 ATOM 3560 N N . VAL A 0 449 . 10.893 -24.573 38.735 1.00 77.62 449 A 1 ATOM 3561 C CA . VAL A 0 449 . 11.117 -25.844 38.020 1.00 77.62 449 A 1 ATOM 3562 C C . VAL A 0 449 . 10.249 -25.935 36.753 1.00 77.62 449 A 1 ATOM 3563 C CB . VAL A 0 449 . 10.876 -27.040 38.967 1.00 77.62 449 A 1 ATOM 3564 O O . VAL A 0 449 . 10.625 -26.603 35.788 1.00 77.62 449 A 1 ATOM 3565 C CG1 . VAL A 0 449 . 11.063 -28.400 38.279 1.00 77.62 449 A 1 ATOM 3566 C CG2 . VAL A 0 449 . 11.849 -26.999 40.155 1.00 77.62 449 A 1 ATOM 3567 N N . GLU A 0 450 . 9.112 -25.238 36.715 1.00 73.43 450 A 1 ATOM 3568 C CA . GLU A 0 450 . 8.217 -25.206 35.558 1.00 73.43 450 A 1 ATOM 3569 C C . GLU A 0 450 . 8.687 -24.242 34.464 1.00 73.43 450 A 1 ATOM 3570 C CB . GLU A 0 450 . 6.772 -24.970 36.007 1.00 73.43 450 A 1 ATOM 3571 O O . GLU A 0 450 . 8.688 -24.638 33.299 1.00 73.43 450 A 1 ATOM 3572 C CG . GLU A 0 450 . 6.352 -26.132 36.919 1.00 73.43 450 A 1 ATOM 3573 C CD . GLU A 0 450 . 4.838 -26.228 37.074 1.00 73.43 450 A 1 ATOM 3574 O OE1 . GLU A 0 450 . 4.311 -27.269 36.614 1.00 73.43 450 A 1 ATOM 3575 O OE2 . GLU A 0 450 . 4.262 -25.289 37.656 1.00 73.43 450 A 1 ATOM 3576 N N . GLU A 0 451 . 9.229 -23.067 34.798 1.00 74.47 451 A 1 ATOM 3577 C CA . GLU A 0 451 . 9.935 -22.219 33.823 1.00 74.47 451 A 1 ATOM 3578 C C . GLU A 0 451 . 11.132 -22.948 33.201 1.00 74.47 451 A 1 ATOM 3579 C CB . GLU A 0 451 . 10.449 -20.944 34.491 1.00 74.47 451 A 1 ATOM 3580 O O . GLU A 0 451 . 11.331 -22.889 31.986 1.00 74.47 451 A 1 ATOM 3581 C CG . GLU A 0 451 . 9.337 -19.934 34.779 1.00 74.47 451 A 1 ATOM 3582 C CD . GLU A 0 451 . 9.878 -18.889 35.752 1.00 74.47 451 A 1 ATOM 3583 O OE1 . GLU A 0 451 . 10.129 -17.755 35.300 1.00 74.47 451 A 1 ATOM 3584 O OE2 . GLU A 0 451 . 10.120 -19.288 36.919 1.00 74.47 451 A 1 ATOM 3585 N N . ILE A 0 452 . 11.897 -23.707 33.996 1.00 76.40 452 A 1 ATOM 3586 C CA . ILE A 0 452 . 13.000 -24.537 33.485 1.00 76.40 452 A 1 ATOM 3587 C C . ILE A 0 452 . 12.463 -25.615 32.527 1.00 76.40 452 A 1 ATOM 3588 C CB . ILE A 0 452 . 13.826 -25.132 34.652 1.00 76.40 452 A 1 ATOM 3589 O O . ILE A 0 452 . 13.040 -25.833 31.456 1.00 76.40 452 A 1 ATOM 3590 C CG1 . ILE A 0 452 . 14.530 -24.000 35.436 1.00 76.40 452 A 1 ATOM 3591 C CG2 . ILE A 0 452 . 14.872 -26.142 34.135 1.00 76.40 452 A 1 ATOM 3592 C CD1 . ILE A 0 452 . 15.176 -24.443 36.755 1.00 76.40 452 A 1 ATOM 3593 N N . ARG A 0 453 . 11.347 -26.280 32.856 1.00 79.59 453 A 1 ATOM 3594 C CA . ARG A 0 453 . 10.700 -27.270 31.971 1.00 79.59 453 A 1 ATOM 3595 C C . ARG A 0 453 . 10.176 -26.636 30.680 1.00 79.59 453 A 1 ATOM 3596 C CB . ARG A 0 453 . 9.561 -27.977 32.723 1.00 79.59 453 A 1 ATOM 3597 O O . ARG A 0 453 . 10.371 -27.210 29.607 1.00 79.59 453 A 1 ATOM 3598 C CG . ARG A 0 453 . 10.064 -29.023 33.730 1.00 79.59 453 A 1 ATOM 3599 C CD . ARG A 0 453 . 8.924 -29.426 34.675 1.00 79.59 453 A 1 ATOM 3600 N NE . ARG A 0 453 . 9.319 -30.511 35.592 1.00 79.59 453 A 1 ATOM 3601 N NH1 . ARG A 0 453 . 7.268 -30.783 36.604 1.00 79.59 453 A 1 ATOM 3602 N NH2 . ARG A 0 453 . 8.983 -32.064 37.225 1.00 79.59 453 A 1 ATOM 3603 C CZ . ARG A 0 453 . 8.523 -31.112 36.463 1.00 79.59 453 A 1 ATOM 3604 N N . GLU A 0 454 . 9.558 -25.462 30.753 1.00 77.98 454 A 1 ATOM 3605 C CA . GLU A 0 454 . 8.967 -24.790 29.595 1.00 77.98 454 A 1 ATOM 3606 C C . GLU A 0 454 . 10.033 -24.145 28.696 1.00 77.98 454 A 1 ATOM 3607 C CB . GLU A 0 454 . 7.869 -23.816 30.064 1.00 77.98 454 A 1 ATOM 3608 O O . GLU A 0 454 . 9.974 -24.287 27.474 1.00 77.98 454 A 1 ATOM 3609 C CG . GLU A 0 454 . 6.935 -23.357 28.930 1.00 77.98 454 A 1 ATOM 3610 C CD . GLU A 0 454 . 6.314 -24.519 28.130 1.00 77.98 454 A 1 ATOM 3611 O OE1 . GLU A 0 454 . 6.268 -24.399 26.883 1.00 77.98 454 A 1 ATOM 3612 O OE2 . GLU A 0 454 . 5.981 -25.576 28.720 1.00 77.98 454 A 1 ATOM 3613 N N . ARG A 0 455 . 11.104 -23.577 29.268 1.00 77.18 455 A 1 ATOM 3614 C CA . ARG A 0 455 . 12.304 -23.161 28.522 1.00 77.18 455 A 1 ATOM 3615 C C . ARG A 0 455 . 12.920 -24.343 27.768 1.00 77.18 455 A 1 ATOM 3616 C CB . ARG A 0 455 . 13.294 -22.484 29.488 1.00 77.18 455 A 1 ATOM 3617 O O . ARG A 0 455 . 13.162 -24.236 26.569 1.00 77.18 455 A 1 ATOM 3618 C CG . ARG A 0 455 . 14.507 -21.862 28.775 1.00 77.18 455 A 1 ATOM 3619 C CD . ARG A 0 455 . 15.357 -21.052 29.766 1.00 77.18 455 A 1 ATOM 3620 N NE . ARG A 0 455 . 16.512 -20.410 29.104 1.00 77.18 455 A 1 ATOM 3621 N NH1 . ARG A 0 455 . 16.959 -18.817 30.711 1.00 77.18 455 A 1 ATOM 3622 N NH2 . ARG A 0 455 . 18.203 -18.900 28.867 1.00 77.18 455 A 1 ATOM 3623 C CZ . ARG A 0 455 . 17.214 -19.384 29.565 1.00 77.18 455 A 1 ATOM 3624 N N . ASN A 0 456 . 13.065 -25.503 28.415 1.00 81.25 456 A 1 ATOM 3625 C CA . ASN A 0 456 . 13.540 -26.729 27.761 1.00 81.25 456 A 1 ATOM 3626 C C . ASN A 0 456 . 12.592 -27.245 26.656 1.00 81.25 456 A 1 ATOM 3627 C CB . ASN A 0 456 . 13.788 -27.804 28.834 1.00 81.25 456 A 1 ATOM 3628 O O . ASN A 0 456 . 13.057 -27.777 25.643 1.00 81.25 456 A 1 ATOM 3629 C CG . ASN A 0 456 . 15.156 -27.666 29.475 1.00 81.25 456 A 1 ATOM 3630 N ND2 . ASN A 0 456 . 15.241 -27.395 30.751 1.00 81.25 456 A 1 ATOM 3631 O OD1 . ASN A 0 456 . 16.167 -27.828 28.821 1.00 81.25 456 A 1 ATOM 3632 N N . ARG A 0 457 . 11.268 -27.079 26.794 1.00 83.54 457 A 1 ATOM 3633 C CA . ARG A 0 457 . 10.297 -27.379 25.721 1.00 83.54 457 A 1 ATOM 3634 C C . ARG A 0 457 . 10.456 -26.429 24.530 1.00 83.54 457 A 1 ATOM 3635 C CB . ARG A 0 457 . 8.861 -27.311 26.266 1.00 83.54 457 A 1 ATOM 3636 O O . ARG A 0 457 . 10.484 -26.903 23.392 1.00 83.54 457 A 1 ATOM 3637 C CG . ARG A 0 457 . 8.444 -28.534 27.100 1.00 83.54 457 A 1 ATOM 3638 C CD . ARG A 0 457 . 7.181 -28.151 27.876 1.00 83.54 457 A 1 ATOM 3639 N NE . ARG A 0 457 . 6.450 -29.286 28.470 1.00 83.54 457 A 1 ATOM 3640 N NH1 . ARG A 0 457 . 4.822 -27.968 29.432 1.00 83.54 457 A 1 ATOM 3641 N NH2 . ARG A 0 457 . 4.723 -30.175 29.674 1.00 83.54 457 A 1 ATOM 3642 C CZ . ARG A 0 457 . 5.342 -29.136 29.185 1.00 83.54 457 A 1 ATOM 3643 N N . ARG A 0 458 . 10.609 -25.122 24.775 1.00 79.30 458 A 1 ATOM 3644 C CA . ARG A 0 458 . 10.867 -24.098 23.743 1.00 79.30 458 A 1 ATOM 3645 C C . ARG A 0 458 . 12.181 -24.375 23.002 1.00 79.30 458 A 1 ATOM 3646 C CB . ARG A 0 458 . 10.839 -22.692 24.379 1.00 79.30 458 A 1 ATOM 3647 O O . ARG A 0 458 . 12.179 -24.420 21.773 1.00 79.30 458 A 1 ATOM 3648 C CG . ARG A 0 458 . 9.436 -22.273 24.868 1.00 79.30 458 A 1 ATOM 3649 C CD . ARG A 0 458 . 9.479 -20.954 25.659 1.00 79.30 458 A 1 ATOM 3650 N NE . ARG A 0 458 . 8.179 -20.652 26.295 1.00 79.30 458 A 1 ATOM 3651 N NH1 . ARG A 0 458 . 8.565 -18.444 26.854 1.00 79.30 458 A 1 ATOM 3652 N NH2 . ARG A 0 458 . 6.638 -19.398 27.414 1.00 79.30 458 A 1 ATOM 3653 C CZ . ARG A 0 458 . 7.805 -19.504 26.846 1.00 79.30 458 A 1 ATOM 3654 N N . GLU A 0 459 . 13.256 -24.689 23.726 1.00 80.64 459 A 1 ATOM 3655 C CA . GLU A 0 459 . 14.563 -25.059 23.159 1.00 80.64 459 A 1 ATOM 3656 C C . GLU A 0 459 . 14.462 -26.303 22.254 1.00 80.64 459 A 1 ATOM 3657 C CB . GLU A 0 459 . 15.558 -25.292 24.314 1.00 80.64 459 A 1 ATOM 3658 O O . GLU A 0 459 . 14.893 -26.285 21.101 1.00 80.64 459 A 1 ATOM 3659 C CG . GLU A 0 459 . 17.023 -25.118 23.896 1.00 80.64 459 A 1 ATOM 3660 C CD . GLU A 0 459 . 17.339 -23.642 23.625 1.00 80.64 459 A 1 ATOM 3661 O OE1 . GLU A 0 459 . 17.430 -23.272 22.426 1.00 80.64 459 A 1 ATOM 3662 O OE2 . GLU A 0 459 . 17.416 -22.865 24.599 1.00 80.64 459 A 1 ATOM 3663 N N . ARG A 0 460 . 13.785 -27.368 22.717 1.00 83.62 460 A 1 ATOM 3664 C CA . ARG A 0 460 . 13.549 -28.589 21.920 1.00 83.62 460 A 1 ATOM 3665 C C . ARG A 0 460 . 12.695 -28.338 20.672 1.00 83.62 460 A 1 ATOM 3666 C CB . ARG A 0 460 . 12.916 -29.679 22.801 1.00 83.62 460 A 1 ATOM 3667 O O . ARG A 0 460 . 12.952 -28.959 19.639 1.00 83.62 460 A 1 ATOM 3668 C CG . ARG A 0 460 . 13.928 -30.327 23.760 1.00 83.62 460 A 1 ATOM 3669 C CD . ARG A 0 460 . 13.220 -31.337 24.676 1.00 83.62 460 A 1 ATOM 3670 N NE . ARG A 0 460 . 14.168 -32.012 25.583 1.00 83.62 460 A 1 ATOM 3671 N NH1 . ARG A 0 460 . 12.836 -33.777 26.230 1.00 83.62 460 A 1 ATOM 3672 N NH2 . ARG A 0 460 . 14.903 -33.603 27.038 1.00 83.62 460 A 1 ATOM 3673 C CZ . ARG A 0 460 . 13.965 -33.122 26.274 1.00 83.62 460 A 1 ATOM 3674 N N . ARG A 0 461 . 11.696 -27.445 20.733 1.00 82.36 461 A 1 ATOM 3675 C CA . ARG A 0 461 . 10.917 -27.016 19.552 1.00 82.36 461 A 1 ATOM 3676 C C . ARG A 0 461 . 11.808 -26.262 18.556 1.00 82.36 461 A 1 ATOM 3677 C CB . ARG A 0 461 . 9.697 -26.168 19.971 1.00 82.36 461 A 1 ATOM 3678 O O . ARG A 0 461 . 11.801 -26.602 17.373 1.00 82.36 461 A 1 ATOM 3679 C CG . ARG A 0 461 . 8.540 -26.987 20.576 1.00 82.36 461 A 1 ATOM 3680 C CD . ARG A 0 461 . 7.405 -26.055 21.037 1.00 82.36 461 A 1 ATOM 3681 N NE . ARG A 0 461 . 6.234 -26.789 21.568 1.00 82.36 461 A 1 ATOM 3682 N NH1 . ARG A 0 461 . 5.049 -24.967 22.340 1.00 82.36 461 A 1 ATOM 3683 N NH2 . ARG A 0 461 . 4.201 -27.000 22.598 1.00 82.36 461 A 1 ATOM 3684 C CZ . ARG A 0 461 . 5.175 -26.251 22.163 1.00 82.36 461 A 1 ATOM 3685 N N . ARG A 0 462 . 12.628 -25.316 19.033 1.00 80.55 462 A 1 ATOM 3686 C CA . ARG A 0 462 . 13.588 -24.556 18.213 1.00 80.55 462 A 1 ATOM 3687 C C . ARG A 0 462 . 14.589 -25.479 17.513 1.00 80.55 462 A 1 ATOM 3688 C CB . ARG A 0 462 . 14.283 -23.493 19.089 1.00 80.55 462 A 1 ATOM 3689 O O . ARG A 0 462 . 14.758 -25.370 16.301 1.00 80.55 462 A 1 ATOM 3690 C CG . ARG A 0 462 . 15.118 -22.507 18.255 1.00 80.55 462 A 1 ATOM 3691 C CD . ARG A 0 462 . 15.664 -21.336 19.089 1.00 80.55 462 A 1 ATOM 3692 N NE . ARG A 0 462 . 16.809 -21.709 19.950 1.00 80.55 462 A 1 ATOM 3693 N NH1 . ARG A 0 462 . 18.283 -20.018 19.381 1.00 80.55 462 A 1 ATOM 3694 N NH2 . ARG A 0 462 . 18.831 -21.513 20.934 1.00 80.55 462 A 1 ATOM 3695 C CZ . ARG A 0 462 . 17.966 -21.080 20.073 1.00 80.55 462 A 1 ATOM 3696 N N . GLN A 0 463 . 15.175 -26.435 18.236 1.00 83.18 463 A 1 ATOM 3697 C CA . GLN A 0 463 . 16.136 -27.384 17.671 1.00 83.18 463 A 1 ATOM 3698 C C . GLN A 0 463 . 15.511 -28.266 16.579 1.00 83.18 463 A 1 ATOM 3699 C CB . GLN A 0 463 . 16.762 -28.219 18.802 1.00 83.18 463 A 1 ATOM 3700 O O . GLN A 0 463 . 16.063 -28.354 15.482 1.00 83.18 463 A 1 ATOM 3701 C CG . GLN A 0 463 . 17.892 -29.134 18.298 1.00 83.18 463 A 1 ATOM 3702 C CD . GLN A 0 463 . 19.011 -28.370 17.589 1.00 83.18 463 A 1 ATOM 3703 N NE2 . GLN A 0 463 . 19.560 -28.891 16.520 1.00 83.18 463 A 1 ATOM 3704 O OE1 . GLN A 0 463 . 19.389 -27.271 17.957 1.00 83.18 463 A 1 ATOM 3705 N N . LYS A 0 464 . 14.317 -28.836 16.814 1.00 86.12 464 A 1 ATOM 3706 C CA . LYS A 0 464 . 13.587 -29.601 15.782 1.00 86.12 464 A 1 ATOM 3707 C C . LYS A 0 464 . 13.347 -28.777 14.512 1.00 86.12 464 A 1 ATOM 3708 C CB . LYS A 0 464 . 12.251 -30.122 16.333 1.00 86.12 464 A 1 ATOM 3709 O O . LYS A 0 464 . 13.524 -29.296 13.411 1.00 86.12 464 A 1 ATOM 3710 C CG . LYS A 0 464 . 12.428 -31.352 17.236 1.00 86.12 464 A 1 ATOM 3711 C CD . LYS A 0 464 . 11.060 -31.902 17.666 1.00 86.12 464 A 1 ATOM 3712 C CE . LYS A 0 464 . 11.235 -33.200 18.465 1.00 86.12 464 A 1 ATOM 3713 N NZ . LYS A 0 464 . 9.938 -33.893 18.679 1.00 86.12 464 A 1 ATOM 3714 N N . GLN A 0 465 . 13.002 -27.496 14.653 1.00 80.66 465 A 1 ATOM 3715 C CA . GLN A 0 465 . 12.799 -26.603 13.512 1.00 80.66 465 A 1 ATOM 3716 C C . GLN A 0 465 . 14.111 -26.294 12.768 1.00 80.66 465 A 1 ATOM 3717 C CB . GLN A 0 465 . 12.082 -25.330 14.003 1.00 80.66 465 A 1 ATOM 3718 O O . GLN A 0 465 . 14.116 -26.215 11.538 1.00 80.66 465 A 1 ATOM 3719 C CG . GLN A 0 465 . 11.516 -24.446 12.877 1.00 80.66 465 A 1 ATOM 3720 C CD . GLN A 0 465 . 10.403 -25.105 12.060 1.00 80.66 465 A 1 ATOM 3721 N NE2 . GLN A 0 465 . 9.888 -24.445 11.047 1.00 80.66 465 A 1 ATOM 3722 O OE1 . GLN A 0 465 . 9.973 -26.218 12.299 1.00 80.66 465 A 1 ATOM 3723 N N . VAL A 0 466 . 15.238 -26.158 13.474 1.00 83.77 466 A 1 ATOM 3724 C CA . VAL A 0 466 . 16.570 -25.994 12.860 1.00 83.77 466 A 1 ATOM 3725 C C . VAL A 0 466 . 16.975 -27.245 12.074 1.00 83.77 466 A 1 ATOM 3726 C CB . VAL A 0 466 . 17.623 -25.619 13.926 1.00 83.77 466 A 1 ATOM 3727 O O . VAL A 0 466 . 17.404 -27.124 10.924 1.00 83.77 466 A 1 ATOM 3728 C CG1 . VAL A 0 466 . 19.064 -25.682 13.399 1.00 83.77 466 A 1 ATOM 3729 C CG2 . VAL A 0 466 . 17.383 -24.185 14.418 1.00 83.77 466 A 1 ATOM 3730 N N . ASP A 0 467 . 16.790 -28.439 12.638 1.00 85.49 467 A 1 ATOM 3731 C CA . ASP A 0 467 . 17.167 -29.691 11.975 1.00 85.49 467 A 1 ATOM 3732 C C . ASP A 0 467 . 16.259 -30.031 10.781 1.00 85.49 467 A 1 ATOM 3733 C CB . ASP A 0 467 . 17.252 -30.832 12.996 1.00 85.49 467 A 1 ATOM 3734 O O . ASP A 0 467 . 16.764 -30.445 9.736 1.00 85.49 467 A 1 ATOM 3735 C CG . ASP A 0 467 . 18.482 -30.692 13.901 1.00 85.49 467 A 1 ATOM 3736 O OD1 . ASP A 0 467 . 19.580 -30.359 13.376 1.00 85.49 467 A 1 ATOM 3737 O OD2 . ASP A 0 467 . 18.329 -30.920 15.121 1.00 85.49 467 A 1 ATOM 3738 N N . PHE A 0 468 . 14.955 -29.743 10.859 1.00 83.93 468 A 1 ATOM 3739 C CA . PHE A 0 468 . 14.035 -29.840 9.717 1.00 83.93 468 A 1 ATOM 3740 C C . PHE A 0 468 . 14.466 -28.924 8.556 1.00 83.93 468 A 1 ATOM 3741 C CB . PHE A 0 468 . 12.619 -29.504 10.205 1.00 83.93 468 A 1 ATOM 3742 O O . PHE A 0 468 . 14.615 -29.372 7.416 1.00 83.93 468 A 1 ATOM 3743 C CG . PHE A 0 468 . 11.553 -29.542 9.128 1.00 83.93 468 A 1 ATOM 3744 C CD1 . PHE A 0 468 . 10.942 -28.350 8.690 1.00 83.93 468 A 1 ATOM 3745 C CD2 . PHE A 0 468 . 11.149 -30.775 8.581 1.00 83.93 468 A 1 ATOM 3746 C CE1 . PHE A 0 468 . 9.922 -28.395 7.724 1.00 83.93 468 A 1 ATOM 3747 C CE2 . PHE A 0 468 . 10.132 -30.818 7.611 1.00 83.93 468 A 1 ATOM 3748 C CZ . PHE A 0 468 . 9.513 -29.629 7.188 1.00 83.93 468 A 1 ATOM 3749 N N . ASN A 0 469 . 14.786 -27.657 8.847 1.00 81.35 469 A 1 ATOM 3750 C CA . ASN A 0 469 . 15.326 -26.727 7.849 1.00 81.35 469 A 1 ATOM 3751 C C . ASN A 0 469 . 16.673 -27.207 7.271 1.00 81.35 469 A 1 ATOM 3752 C CB . ASN A 0 469 . 15.458 -25.332 8.484 1.00 81.35 469 A 1 ATOM 3753 O O . ASN A 0 469 . 16.921 -27.086 6.068 1.00 81.35 469 A 1 ATOM 3754 C CG . ASN A 0 469 . 14.138 -24.584 8.507 1.00 81.35 469 A 1 ATOM 3755 N ND2 . ASN A 0 469 . 13.613 -24.252 9.656 1.00 81.35 469 A 1 ATOM 3756 O OD1 . ASN A 0 469 . 13.572 -24.270 7.479 1.00 81.35 469 A 1 ATOM 3757 N N . ARG A 0 470 . 17.546 -27.793 8.100 1.00 82.29 470 A 1 ATOM 3758 C CA . ARG A 0 470 . 18.820 -28.395 7.673 1.00 82.29 470 A 1 ATOM 3759 C C . ARG A 0 470 . 18.597 -29.613 6.763 1.00 82.29 470 A 1 ATOM 3760 C CB . ARG A 0 470 . 19.635 -28.715 8.941 1.00 82.29 470 A 1 ATOM 3761 O O . ARG A 0 470 . 19.345 -29.781 5.797 1.00 82.29 470 A 1 ATOM 3762 C CG . ARG A 0 470 . 21.025 -29.314 8.687 1.00 82.29 470 A 1 ATOM 3763 C CD . ARG A 0 470 . 21.732 -29.626 10.018 1.00 82.29 470 A 1 ATOM 3764 N NE . ARG A 0 470 . 22.450 -28.465 10.589 1.00 82.29 470 A 1 ATOM 3765 N NH1 . ARG A 0 470 . 22.851 -29.392 12.656 1.00 82.29 470 A 1 ATOM 3766 N NH2 . ARG A 0 470 . 23.848 -27.476 12.102 1.00 82.29 470 A 1 ATOM 3767 C CZ . ARG A 0 470 . 23.042 -28.450 11.775 1.00 82.29 470 A 1 ATOM 3768 N N . GLN A 0 471 . 17.564 -30.420 7.010 1.00 84.86 471 A 1 ATOM 3769 C CA . GLN A 0 471 . 17.181 -31.558 6.170 1.00 84.86 471 A 1 ATOM 3770 C C . GLN A 0 471 . 16.641 -31.107 4.803 1.00 84.86 471 A 1 ATOM 3771 C CB . GLN A 0 471 . 16.189 -32.445 6.939 1.00 84.86 471 A 1 ATOM 3772 O O . GLN A 0 471 . 17.107 -31.617 3.783 1.00 84.86 471 A 1 ATOM 3773 C CG . GLN A 0 471 . 15.921 -33.791 6.242 1.00 84.86 471 A 1 ATOM 3774 C CD . GLN A 0 471 . 15.063 -34.734 7.086 1.00 84.86 471 A 1 ATOM 3775 N NE2 . GLN A 0 471 . 14.836 -35.951 6.645 1.00 84.86 471 A 1 ATOM 3776 O OE1 . GLN A 0 471 . 14.586 -34.406 8.156 1.00 84.86 471 A 1 ATOM 3777 N N . ILE A 0 472 . 15.770 -30.090 4.752 1.00 81.76 472 A 1 ATOM 3778 C CA . ILE A 0 472 . 15.303 -29.482 3.489 1.00 81.76 472 A 1 ATOM 3779 C C . ILE A 0 472 . 16.488 -28.943 2.673 1.00 81.76 472 A 1 ATOM 3780 C CB . ILE A 0 472 . 14.244 -28.385 3.762 1.00 81.76 472 A 1 ATOM 3781 O O . ILE A 0 472 . 16.631 -29.265 1.492 1.00 81.76 472 A 1 ATOM 3782 C CG1 . ILE A 0 472 . 12.948 -29.036 4.299 1.00 81.76 472 A 1 ATOM 3783 C CG2 . ILE A 0 472 . 13.943 -27.567 2.488 1.00 81.76 472 A 1 ATOM 3784 C CD1 . ILE A 0 472 . 11.911 -28.033 4.817 1.00 81.76 472 A 1 ATOM 3785 N N . LYS A 0 473 . 17.406 -28.191 3.302 1.00 82.40 473 A 1 ATOM 3786 C CA . LYS A 0 473 . 18.608 -27.679 2.618 1.00 82.40 473 A 1 ATOM 3787 C C . LYS A 0 473 . 19.510 -28.799 2.079 1.00 82.40 473 A 1 ATOM 3788 C CB . LYS A 0 473 . 19.388 -26.720 3.533 1.00 82.40 473 A 1 ATOM 3789 O O . LYS A 0 473 . 20.094 -28.633 1.008 1.00 82.40 473 A 1 ATOM 3790 C CG . LYS A 0 473 . 18.665 -25.374 3.714 1.00 82.40 473 A 1 ATOM 3791 C CD . LYS A 0 473 . 19.556 -24.337 4.416 1.00 82.40 473 A 1 ATOM 3792 C CE . LYS A 0 473 . 18.839 -22.979 4.461 1.00 82.40 473 A 1 ATOM 3793 N NZ . LYS A 0 473 . 19.749 -21.873 4.861 1.00 82.40 473 A 1 ATOM 3794 N N . ARG A 0 474 . 19.616 -29.942 2.772 1.00 82.69 474 A 1 ATOM 3795 C CA . ARG A 0 474 . 20.319 -31.139 2.266 1.00 82.69 474 A 1 ATOM 3796 C C . ARG A 0 474 . 19.594 -31.761 1.067 1.00 82.69 474 A 1 ATOM 3797 C CB . ARG A 0 474 . 20.520 -32.172 3.392 1.00 82.69 474 A 1 ATOM 3798 O O . ARG A 0 474 . 20.249 -32.046 0.067 1.00 82.69 474 A 1 ATOM 3799 C CG . ARG A 0 474 . 21.672 -31.810 4.346 1.00 82.69 474 A 1 ATOM 3800 C CD . ARG A 0 474 . 21.766 -32.832 5.491 1.00 82.69 474 A 1 ATOM 3801 N NE . ARG A 0 474 . 22.969 -32.631 6.328 1.00 82.69 474 A 1 ATOM 3802 N NH1 . ARG A 0 474 . 22.653 -34.407 7.759 1.00 82.69 474 A 1 ATOM 3803 N NH2 . ARG A 0 474 . 24.469 -33.142 7.974 1.00 82.69 474 A 1 ATOM 3804 C CZ . ARG A 0 474 . 23.355 -33.390 7.344 1.00 82.69 474 A 1 ATOM 3805 N N . HIS A 0 475 . 18.271 -31.915 1.133 1.00 83.43 475 A 1 ATOM 3806 C CA . HIS A 0 475 . 17.471 -32.490 0.049 1.00 83.43 475 A 1 ATOM 3807 C C . HIS A 0 475 . 17.543 -31.648 -1.236 1.00 83.43 475 A 1 ATOM 3808 C CB . HIS A 0 475 . 16.025 -32.680 0.525 1.00 83.43 475 A 1 ATOM 3809 O O . HIS A 0 475 . 17.849 -32.181 -2.300 1.00 83.43 475 A 1 ATOM 3810 C CG . HIS A 0 475 . 15.190 -33.422 -0.486 1.00 83.43 475 A 1 ATOM 3811 C CD2 . HIS A 0 475 . 15.141 -34.780 -0.660 1.00 83.43 475 A 1 ATOM 3812 N ND1 . HIS A 0 475 . 14.383 -32.858 -1.448 1.00 83.43 475 A 1 ATOM 3813 C CE1 . HIS A 0 475 . 13.858 -33.856 -2.181 1.00 83.43 475 A 1 ATOM 3814 N NE2 . HIS A 0 475 . 14.301 -35.045 -1.744 1.00 83.43 475 A 1 ATOM 3815 N N . ASN A 0 476 . 17.383 -30.323 -1.143 1.00 79.56 476 A 1 ATOM 3816 C CA . ASN A 0 476 . 17.450 -29.443 -2.316 1.00 79.56 476 A 1 ATOM 3817 C C . ASN A 0 476 . 18.853 -29.449 -2.956 1.00 79.56 476 A 1 ATOM 3818 C CB . ASN A 0 476 . 16.976 -28.025 -1.939 1.00 79.56 476 A 1 ATOM 3819 O O . ASN A 0 476 . 18.972 -29.516 -4.178 1.00 79.56 476 A 1 ATOM 3820 C CG . ASN A 0 476 . 15.486 -27.948 -1.623 1.00 79.56 476 A 1 ATOM 3821 N ND2 . ASN A 0 476 . 14.923 -26.763 -1.582 1.00 79.56 476 A 1 ATOM 3822 O OD1 . ASN A 0 476 . 14.808 -28.940 -1.412 1.00 79.56 476 A 1 ATOM 3823 N N . ARG A 0 477 . 19.928 -29.488 -2.151 1.00 81.80 477 A 1 ATOM 3824 C CA . ARG A 0 477 . 21.305 -29.662 -2.660 1.00 81.80 477 A 1 ATOM 3825 C C . ARG A 0 477 . 21.506 -31.007 -3.373 1.00 81.80 477 A 1 ATOM 3826 C CB . ARG A 0 477 . 22.318 -29.493 -1.514 1.00 81.80 477 A 1 ATOM 3827 O O . ARG A 0 477 . 22.236 -31.060 -4.361 1.00 81.80 477 A 1 ATOM 3828 C CG . ARG A 0 477 . 22.498 -28.024 -1.094 1.00 81.80 477 A 1 ATOM 3829 C CD . ARG A 0 477 . 23.411 -27.923 0.138 1.00 81.80 477 A 1 ATOM 3830 N NE . ARG A 0 477 . 23.652 -26.518 0.527 1.00 81.80 477 A 1 ATOM 3831 N NH1 . ARG A 0 477 . 25.467 -26.843 1.911 1.00 81.80 477 A 1 ATOM 3832 N NH2 . ARG A 0 477 . 24.719 -24.778 1.539 1.00 81.80 477 A 1 ATOM 3833 C CZ . ARG A 0 477 . 24.605 -26.058 1.322 1.00 81.80 477 A 1 ATOM 3834 N N . ALA A 0 478 . 20.866 -32.081 -2.906 1.00 83.40 478 A 1 ATOM 3835 C CA . ALA A 0 478 . 20.899 -33.382 -3.576 1.00 83.40 478 A 1 ATOM 3836 C C . ALA A 0 478 . 20.101 -33.378 -4.894 1.00 83.40 478 A 1 ATOM 3837 C CB . ALA A 0 478 . 20.406 -34.457 -2.600 1.00 83.40 478 A 1 ATOM 3838 O O . ALA A 0 478 . 20.581 -33.917 -5.891 1.00 83.40 478 A 1 ATOM 3839 N N . ALA A 0 479 . 18.937 -32.720 -4.928 1.00 83.31 479 A 1 ATOM 3840 C CA . ALA A 0 479 . 18.125 -32.558 -6.133 1.00 83.31 479 A 1 ATOM 3841 C C . ALA A 0 479 . 18.877 -31.788 -7.234 1.00 83.31 479 A 1 ATOM 3842 C CB . ALA A 0 479 . 16.801 -31.884 -5.751 1.00 83.31 479 A 1 ATOM 3843 O O . ALA A 0 479 . 19.000 -32.297 -8.347 1.00 83.31 479 A 1 ATOM 3844 N N . ILE A 0 480 . 19.484 -30.641 -6.903 1.00 81.77 480 A 1 ATOM 3845 C CA . ILE A 0 480 . 20.299 -29.848 -7.842 1.00 81.77 480 A 1 ATOM 3846 C C . ILE A 0 480 . 21.471 -30.682 -8.388 1.00 81.77 480 A 1 ATOM 3847 C CB . ILE A 0 480 . 20.769 -28.536 -7.164 1.00 81.77 480 A 1 ATOM 3848 O O . ILE A 0 480 . 21.687 -30.727 -9.599 1.00 81.77 480 A 1 ATOM 3849 C CG1 . ILE A 0 480 . 19.561 -27.612 -6.872 1.00 81.77 480 A 1 ATOM 3850 C CG2 . ILE A 0 480 . 21.797 -27.787 -8.035 1.00 81.77 480 A 1 ATOM 3851 C CD1 . ILE A 0 480 . 19.870 -26.477 -5.885 1.00 81.77 480 A 1 ATOM 3852 N N . LYS A 0 481 . 22.189 -31.430 -7.532 1.00 84.04 481 A 1 ATOM 3853 C CA . LYS A 0 481 . 23.264 -32.337 -7.984 1.00 84.04 481 A 1 ATOM 3854 C C . LYS A 0 481 . 22.757 -33.487 -8.866 1.00 84.04 481 A 1 ATOM 3855 C CB . LYS A 0 481 . 24.068 -32.879 -6.790 1.00 84.04 481 A 1 ATOM 3856 O O . LYS A 0 481 . 23.482 -33.916 -9.763 1.00 84.04 481 A 1 ATOM 3857 C CG . LYS A 0 481 . 25.031 -31.827 -6.214 1.00 84.04 481 A 1 ATOM 3858 C CD . LYS A 0 481 . 26.001 -32.442 -5.191 1.00 84.04 481 A 1 ATOM 3859 C CE . LYS A 0 481 . 27.001 -31.375 -4.717 1.00 84.04 481 A 1 ATOM 3860 N NZ . LYS A 0 481 . 28.158 -31.956 -3.983 1.00 84.04 481 A 1 ATOM 3861 N N . ARG A 0 482 . 21.537 -33.993 -8.647 1.00 82.39 482 A 1 ATOM 3862 C CA . ARG A 0 482 . 20.910 -35.010 -9.511 1.00 82.39 482 A 1 ATOM 3863 C C . ARG A 0 482 . 20.530 -34.428 -10.874 1.00 82.39 482 A 1 ATOM 3864 C CB . ARG A 0 482 . 19.705 -35.642 -8.789 1.00 82.39 482 A 1 ATOM 3865 O O . ARG A 0 482 . 20.766 -35.088 -11.879 1.00 82.39 482 A 1 ATOM 3866 C CG . ARG A 0 482 . 19.102 -36.819 -9.576 1.00 82.39 482 A 1 ATOM 3867 C CD . ARG A 0 482 . 17.935 -37.455 -8.807 1.00 82.39 482 A 1 ATOM 3868 N NE . ARG A 0 482 . 17.357 -38.597 -9.545 1.00 82.39 482 A 1 ATOM 3869 N NH1 . ARG A 0 482 . 15.767 -39.210 -7.999 1.00 82.39 482 A 1 ATOM 3870 N NH2 . ARG A 0 482 . 15.954 -40.361 -9.896 1.00 82.39 482 A 1 ATOM 3871 C CZ . ARG A 0 482 . 16.367 -39.380 -9.144 1.00 82.39 482 A 1 ATOM 3872 N N . GLN A 0 483 . 20.004 -33.206 -10.909 1.00 81.09 483 A 1 ATOM 3873 C CA . GLN A 0 483 . 19.636 -32.517 -12.146 1.00 81.09 483 A 1 ATOM 3874 C C . GLN A 0 483 . 20.871 -32.139 -12.975 1.00 81.09 483 A 1 ATOM 3875 C CB . GLN A 0 483 . 18.743 -31.324 -11.791 1.00 81.09 483 A 1 ATOM 3876 O O . GLN A 0 483 . 20.920 -32.474 -14.149 1.00 81.09 483 A 1 ATOM 3877 C CG . GLN A 0 483 . 18.069 -30.692 -13.020 1.00 81.09 483 A 1 ATOM 3878 C CD . GLN A 0 483 . 16.960 -29.715 -12.630 1.00 81.09 483 A 1 ATOM 3879 N NE2 . GLN A 0 483 . 16.368 -29.020 -13.574 1.00 81.09 483 A 1 ATOM 3880 O OE1 . GLN A 0 483 . 16.589 -29.575 -11.477 1.00 81.09 483 A 1 ATOM 3881 N N . GLY A 0 484 . 21.929 -31.593 -12.364 1.00 83.11 484 A 1 ATOM 3882 C CA . GLY A 0 484 . 23.199 -31.340 -13.064 1.00 83.11 484 A 1 ATOM 3883 C C . GLY A 0 484 . 23.828 -32.607 -13.666 1.00 83.11 484 A 1 ATOM 3884 O O . GLY A 0 484 . 24.323 -32.582 -14.787 1.00 83.11 484 A 1 ATOM 3885 N N . ARG A 0 485 . 23.739 -33.752 -12.968 1.00 82.37 485 A 1 ATOM 3886 C CA . ARG A 0 485 . 24.169 -35.059 -13.505 1.00 82.37 485 A 1 ATOM 3887 C C . ARG A 0 485 . 23.296 -35.565 -14.658 1.00 82.37 485 A 1 ATOM 3888 C CB . ARG A 0 485 . 24.199 -36.108 -12.386 1.00 82.37 485 A 1 ATOM 3889 O O . ARG A 0 485 . 23.816 -36.253 -15.529 1.00 82.37 485 A 1 ATOM 3890 C CG . ARG A 0 485 . 25.431 -35.967 -11.485 1.00 82.37 485 A 1 ATOM 3891 C CD . ARG A 0 485 . 25.327 -36.968 -10.328 1.00 82.37 485 A 1 ATOM 3892 N NE . ARG A 0 485 . 26.562 -37.002 -9.524 1.00 82.37 485 A 1 ATOM 3893 N NH1 . ARG A 0 485 . 25.982 -38.744 -8.142 1.00 82.37 485 A 1 ATOM 3894 N NH2 . ARG A 0 485 . 28.010 -37.833 -7.975 1.00 82.37 485 A 1 ATOM 3895 C CZ . ARG A 0 485 . 26.842 -37.853 -8.553 1.00 82.37 485 A 1 ATOM 3896 N N . LEU A 0 486 . 21.997 -35.259 -14.659 1.00 80.47 486 A 1 ATOM 3897 C CA . LEU A 0 486 . 21.110 -35.568 -15.783 1.00 80.47 486 A 1 ATOM 3898 C C . LEU A 0 486 . 21.446 -34.689 -16.992 1.00 80.47 486 A 1 ATOM 3899 C CB . LEU A 0 486 . 19.636 -35.433 -15.355 1.00 80.47 486 A 1 ATOM 3900 O O . LEU A 0 486 . 21.629 -35.236 -18.072 1.00 80.47 486 A 1 ATOM 3901 C CG . LEU A 0 486 . 19.139 -36.617 -14.506 1.00 80.47 486 A 1 ATOM 3902 C CD1 . LEU A 0 486 . 17.842 -36.250 -13.781 1.00 80.47 486 A 1 ATOM 3903 C CD2 . LEU A 0 486 . 18.862 -37.855 -15.365 1.00 80.47 486 A 1 ATOM 3904 N N . ASN A 0 487 . 21.626 -33.379 -16.789 1.00 79.81 487 A 1 ATOM 3905 C CA . ASN A 0 487 . 21.992 -32.431 -17.843 1.00 79.81 487 A 1 ATOM 3906 C C . ASN A 0 487 . 23.307 -32.826 -18.539 1.00 79.81 487 A 1 ATOM 3907 C CB . ASN A 0 487 . 22.071 -31.006 -17.271 1.00 79.81 487 A 1 ATOM 3908 O O . ASN A 0 487 . 23.303 -33.008 -19.753 1.00 79.81 487 A 1 ATOM 3909 C CG . ASN A 0 487 . 20.726 -30.383 -16.929 1.00 79.81 487 A 1 ATOM 3910 N ND2 . ASN A 0 487 . 20.660 -29.073 -16.942 1.00 79.81 487 A 1 ATOM 3911 O OD1 . ASN A 0 487 . 19.733 -31.025 -16.623 1.00 79.81 487 A 1 ATOM 3912 N N . MET A 0 488 . 24.385 -33.084 -17.784 1.00 79.14 488 A 1 ATOM 3913 C CA . MET A 0 488 . 25.650 -33.542 -18.383 1.00 79.14 488 A 1 ATOM 3914 C C . MET A 0 488 . 25.503 -34.889 -19.105 1.00 79.14 488 A 1 ATOM 3915 C CB . MET A 0 488 . 26.761 -33.665 -17.331 1.00 79.14 488 A 1 ATOM 3916 O O . MET A 0 488 . 26.162 -35.114 -20.115 1.00 79.14 488 A 1 ATOM 3917 C CG . MET A 0 488 . 27.216 -32.314 -16.767 1.00 79.14 488 A 1 ATOM 3918 S SD . MET A 0 488 . 28.778 -32.359 -15.831 1.00 79.14 488 A 1 ATOM 3919 C CE . MET A 0 488 . 28.492 -33.716 -14.670 1.00 79.14 488 A 1 ATOM 3920 N N . LYS A 0 489 . 24.625 -35.791 -18.632 1.00 82.27 489 A 1 ATOM 3921 C CA . LYS A 0 489 . 24.353 -37.052 -19.340 1.00 82.27 489 A 1 ATOM 3922 C C . LYS A 0 489 . 23.558 -36.831 -20.633 1.00 82.27 489 A 1 ATOM 3923 C CB . LYS A 0 489 . 23.696 -38.086 -18.406 1.00 82.27 489 A 1 ATOM 3924 O O . LYS A 0 489 . 23.754 -37.589 -21.573 1.00 82.27 489 A 1 ATOM 3925 C CG . LYS A 0 489 . 23.691 -39.465 -19.089 1.00 82.27 489 A 1 ATOM 3926 C CD . LYS A 0 489 . 23.151 -40.613 -18.232 1.00 82.27 489 A 1 ATOM 3927 C CE . LYS A 0 489 . 23.281 -41.877 -19.096 1.00 82.27 489 A 1 ATOM 3928 N NZ . LYS A 0 489 . 22.703 -43.085 -18.459 1.00 82.27 489 A 1 ATOM 3929 N N . THR A 0 490 . 22.685 -35.826 -20.705 1.00 78.65 490 A 1 ATOM 3930 C CA . THR A 0 490 . 22.007 -35.458 -21.959 1.00 78.65 490 A 1 ATOM 3931 C C . THR A 0 490 . 22.923 -34.710 -22.924 1.00 78.65 490 A 1 ATOM 3932 C CB . THR A 0 490 . 20.707 -34.670 -21.729 1.00 78.65 490 A 1 ATOM 3933 O O . THR A 0 490 . 22.863 -34.979 -24.115 1.00 78.65 490 A 1 ATOM 3934 C CG2 . THR A 0 490 . 19.599 -35.585 -21.208 1.00 78.65 490 A 1 ATOM 3935 O OG1 . THR A 0 490 . 20.837 -33.648 -20.770 1.00 78.65 490 A 1 ATOM 3936 N N . GLU A 0 491 . 23.820 -33.843 -22.445 1.00 77.35 491 A 1 ATOM 3937 C CA . GLU A 0 491 . 24.825 -33.182 -23.293 1.00 77.35 491 A 1 ATOM 3938 C C . GLU A 0 491 . 25.802 -34.207 -23.889 1.00 77.35 491 A 1 ATOM 3939 C CB . GLU A 0 491 . 25.564 -32.103 -22.482 1.00 77.35 491 A 1 ATOM 3940 O O . GLU A 0 491 . 26.012 -34.223 -25.099 1.00 77.35 491 A 1 ATOM 3941 C CG . GLU A 0 491 . 24.652 -30.897 -22.192 1.00 77.35 491 A 1 ATOM 3942 C CD . GLU A 0 491 . 25.254 -29.899 -21.190 1.00 77.35 491 A 1 ATOM 3943 O OE1 . GLU A 0 491 . 25.069 -28.681 -21.409 1.00 77.35 491 A 1 ATOM 3944 O OE2 . GLU A 0 491 . 25.801 -30.355 -20.157 1.00 77.35 491 A 1 ATOM 3945 N N . ALA A 0 492 . 26.288 -35.154 -23.079 1.00 79.85 492 A 1 ATOM 3946 C CA . ALA A 0 492 . 27.119 -36.279 -23.524 1.00 79.85 492 A 1 ATOM 3947 C C . ALA A 0 492 . 26.376 -37.347 -24.364 1.00 79.85 492 A 1 ATOM 3948 C CB . ALA A 0 492 . 27.781 -36.895 -22.285 1.00 79.85 492 A 1 ATOM 3949 O O . ALA A 0 492 . 26.971 -38.362 -24.706 1.00 79.85 492 A 1 ATOM 3950 N N . LEU A 0 493 . 25.085 -37.151 -24.660 1.00 79.38 493 A 1 ATOM 3951 C CA . LEU A 0 493 . 24.298 -37.942 -25.622 1.00 79.38 493 A 1 ATOM 3952 C C . LEU A 0 493 . 23.872 -37.120 -26.856 1.00 79.38 493 A 1 ATOM 3953 C CB . LEU A 0 493 . 23.062 -38.530 -24.908 1.00 79.38 493 A 1 ATOM 3954 O O . LEU A 0 493 . 23.210 -37.651 -27.744 1.00 79.38 493 A 1 ATOM 3955 C CG . LEU A 0 493 . 23.344 -39.738 -24.000 1.00 79.38 493 A 1 ATOM 3956 C CD1 . LEU A 0 493 . 22.089 -40.061 -23.177 1.00 79.38 493 A 1 ATOM 3957 C CD2 . LEU A 0 493 . 23.697 -40.995 -24.798 1.00 79.38 493 A 1 ATOM 3958 N N . LEU A 0 494 . 24.199 -35.823 -26.888 1.00 74.25 494 A 1 ATOM 3959 C CA . LEU A 0 494 . 23.881 -34.891 -27.976 1.00 74.25 494 A 1 ATOM 3960 C C . LEU A 0 494 . 25.137 -34.364 -28.688 1.00 74.25 494 A 1 ATOM 3961 C CB . LEU A 0 494 . 23.061 -33.719 -27.398 1.00 74.25 494 A 1 ATOM 3962 O O . LEU A 0 494 . 25.044 -33.946 -29.840 1.00 74.25 494 A 1 ATOM 3963 C CG . LEU A 0 494 . 21.610 -34.069 -27.018 1.00 74.25 494 A 1 ATOM 3964 C CD1 . LEU A 0 494 . 20.992 -32.914 -26.224 1.00 74.25 494 A 1 ATOM 3965 C CD2 . LEU A 0 494 . 20.733 -34.309 -28.250 1.00 74.25 494 A 1 ATOM 3966 N N . PHE A 0 495 . 26.288 -34.367 -28.008 1.00 72.79 495 A 1 ATOM 3967 C CA . PHE A 0 495 . 27.545 -33.766 -28.473 1.00 72.79 495 A 1 ATOM 3968 C C . PHE A 0 495 . 28.781 -34.668 -28.278 1.00 72.79 495 A 1 ATOM 3969 C CB . PHE A 0 495 . 27.732 -32.410 -27.768 1.00 72.79 495 A 1 ATOM 3970 O O . PHE A 0 495 . 29.907 -34.186 -28.410 1.00 72.79 495 A 1 ATOM 3971 C CG . PHE A 0 495 . 26.585 -31.431 -27.944 1.00 72.79 495 A 1 ATOM 3972 C CD1 . PHE A 0 495 . 26.357 -30.836 -29.198 1.00 72.79 495 A 1 ATOM 3973 C CD2 . PHE A 0 495 . 25.747 -31.113 -26.858 1.00 72.79 495 A 1 ATOM 3974 C CE1 . PHE A 0 495 . 25.300 -29.923 -29.366 1.00 72.79 495 A 1 ATOM 3975 C CE2 . PHE A 0 495 . 24.689 -30.200 -27.025 1.00 72.79 495 A 1 ATOM 3976 C CZ . PHE A 0 495 . 24.467 -29.604 -28.279 1.00 72.79 495 A 1 ATOM 3977 N N . GLY A 0 496 . 28.583 -35.949 -27.948 1.00 54.90 496 A 1 ATOM 3978 C CA . GLY A 0 496 . 29.623 -36.972 -27.781 1.00 54.90 496 A 1 ATOM 3979 C C . GLY A 0 496 . 29.177 -38.313 -28.345 1.00 54.90 496 A 1 ATOM 3980 O O . GLY A 0 496 . 30.082 -39.088 -28.718 1.00 54.90 496 A 1 ATOM 3981 O OXT . GLY A 0 496 . 27.945 -38.529 -28.389 1.00 54.90 496 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 75.38 # loop_ _atom_type.symbol C N O S #