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 ILE 0 3 ARG 0 4 THR 0 5 VAL 0 6 ASP 0 7 PHE 0 8 TYR 0 9 CYS 0 10 SER 0 11 PRO 0 12 GLU 0 13 SER 0 14 TYR 0 15 THR 0 16 PRO 0 17 ASN 0 18 GLN 0 19 GLN 0 20 ILE 0 21 GLN 0 22 PHE 0 23 ILE 0 24 TRP 0 25 GLY 0 26 ASN 0 27 ASN 0 28 SER 0 29 THR 0 30 LEU 0 31 SER 0 32 CYS 0 33 LYS 0 34 PHE 0 35 PHE 0 36 ALA 0 37 ASP 0 38 PRO 0 39 THR 0 40 GLY 0 41 ILE 0 42 VAL 0 43 ILE 0 44 TRP 0 45 TYR 0 46 LYS 0 47 ASP 0 48 GLY 0 49 ILE 0 50 ARG 0 51 ILE 0 52 GLN 0 53 ASN 0 54 HIS 0 55 TRP 0 56 PRO 0 57 ARG 0 58 LEU 0 59 ILE 0 60 THR 0 61 LYS 0 62 GLN 0 63 THR 0 64 GLN 0 65 GLY 0 66 ARG 0 67 ASN 0 68 PHE 0 69 LEU 0 70 ALA 0 71 GLU 0 72 LEU 0 73 THR 0 74 ILE 0 75 GLU 0 76 ASN 0 77 ILE 0 78 GLN 0 79 ASN 0 80 SER 0 81 ASP 0 82 ALA 0 83 GLY 0 84 ILE 0 85 TYR 0 86 VAL 0 87 CYS 0 88 TYR 0 89 LEU 0 90 ASP 0 91 THR 0 92 GLY 0 93 TYR 0 94 GLY 0 95 ASN 0 96 VAL 0 97 ASN 0 98 THR 0 99 THR 0 100 PHE 0 101 HIS 0 102 VAL 0 103 GLN 0 104 VAL 0 105 ASP 0 106 GLY 0 107 GLY 0 108 THR 0 109 SER 0 110 MET 0 111 ASP 0 112 GLU 0 113 THR 0 114 PHE 0 115 TYR 0 116 HIS 0 117 ASN 0 118 GLY 0 119 VAL 0 120 PHE 0 121 TYR 0 122 TRP 0 123 ILE 0 124 SER 0 125 LYS 0 126 LEU 0 127 ASP 0 128 THR 0 129 THR 0 130 LEU 0 131 VAL 0 132 LEU 0 133 LYS 0 134 TYR 0 135 THR 0 136 GLY 0 137 MET 0 138 ILE 0 139 ALA 0 140 ALA 0 141 CYS 0 142 LEU 0 143 ILE 0 144 ILE 0 145 LEU 0 146 LEU 0 147 VAL 0 148 ILE 0 149 MET 0 150 GLY 0 151 LEU 0 152 LEU 0 153 ILE 0 154 TYR 0 155 LEU 0 156 PHE 0 157 ASN 0 158 GLY 0 159 LYS 0 160 MET 0 161 TYR 0 162 CYS 0 163 ARG 0 164 PRO 0 165 LYS 0 166 LEU 0 167 CYS 0 168 ILE 0 169 ASN 0 170 LYS 0 171 THR 0 172 VAL 0 173 PRO 0 174 THR 0 175 TYR 0 176 ASP 0 177 ASN 0 178 ARG 0 179 SER 0 180 ASP 0 181 GLN 0 182 PHE 0 183 LYS 0 184 GLN 0 185 GLY 0 186 LEU 0 187 GLY 0 188 GLY 0 189 GLU 0 190 SER 0 191 ASP 0 192 THR 0 193 ILE 0 194 ASN 0 195 THR 0 196 SER 0 197 ASN 0 198 PHE 0 199 SER 0 200 THR 0 201 LEU 0 202 SER 0 203 ASP 0 204 LYS 0 205 ASN 0 206 THR 0 207 ILE 0 208 THR 0 209 ASN 0 210 SER 0 211 LYS 0 212 SER 0 213 THR 0 214 TYR 0 215 THR 0 216 LEU 0 217 GLN 0 218 GLY 0 219 GLN 0 220 ASN 0 221 LEU 0 222 ASN 0 223 LEU 0 224 CYS 0 225 THR 0 226 PRO 0 227 LEU 0 228 GLY 0 229 PRO 0 230 LYS 0 231 ASN 0 232 GLU 0 233 ASN 0 234 ILE 0 235 ALA 0 236 MET 0 237 THR 0 238 CYS 0 239 LYS 0 240 ARG 0 241 SER 0 242 PRO 0 243 THR 0 244 TYR 0 245 GLU 0 246 LEU 0 247 ASP 0 248 ASP 0 249 HIS 0 250 VAL 0 251 TYR 0 252 LEU 0 253 HIS 0 254 CYS 0 255 THR 0 256 SER 0 257 SER 0 258 ASN 0 259 VAL 0 260 LEU 0 261 ASP 0 262 GLN 0 263 HIS 0 264 ASN 0 265 LEU 0 266 LEU 0 267 SER 0 268 HIS 0 269 LYS 0 270 SER 0 271 ARG 0 272 ASP 0 273 PRO 0 274 THR 0 275 PHE 0 276 ASP 0 277 ASN 0 278 TYR 0 279 VAL 0 280 THR 0 281 VAL 0 282 ARG 0 283 LEU 0 284 LEU 0 285 PRO 0 286 THR 0 287 VAL 0 288 THR 0 289 GLY 0 290 SER 0 291 GLU 0 292 LEU 0 293 THR 0 294 VAL 0 295 PRO 0 296 CYS 0 297 PRO 0 298 ILE 0 299 HIS 0 300 ASN 0 301 TYR 0 302 ALA 0 303 PHE 0 304 ILE 0 305 HIS 0 306 GLN 0 307 VAL 0 308 SER 0 309 THR 0 310 ASP 0 311 PRO 0 312 THR 0 313 THR 0 314 VAL 0 315 SER 0 316 ALA 0 317 ALA 0 318 ASN 0 319 ASN 0 320 VAL 0 321 ASP 0 322 ILE 0 323 ASN 0 324 TYR 0 325 ASP 0 326 GLY 0 327 VAL 0 328 VAL 0 329 THR 0 330 GLY 0 331 SER 0 332 MET 0 333 GLN 0 334 VAL 0 335 ILE 0 336 PRO 0 337 GLU 0 338 SER 0 339 HIS 0 340 LEU 0 341 SER 0 342 SER 0 343 SER 0 344 ASN 0 345 ILE 0 346 LYS 0 347 LYS 0 348 TYR 0 349 ASN 0 350 PRO 0 351 ILE 0 352 GLU 0 353 ASN 0 354 SER 0 355 ASN 0 356 LEU 0 357 THR 0 358 THR 0 359 SER 0 360 VAL 0 361 SER 0 362 ASN 0 363 MET 0 364 LYS 0 365 ILE 0 366 SER 0 367 SER 0 368 THR 0 369 SER 0 370 GLU 0 371 GLU 0 372 ASN 0 373 VAL 0 374 ALA 0 375 LEU 0 376 LYS 0 377 THR 0 378 HIS 0 379 LYS 0 380 VAL 0 381 ILE 0 382 SER 0 383 THR 0 384 ASP 0 385 SER 0 386 GLY 0 387 ASN 0 388 ILE 0 389 ASP 0 390 ASN 0 391 LYS 0 392 ILE 0 393 THR 0 394 SER 0 395 ASN 0 396 ASN 0 397 ASP 0 398 ASN 0 399 ASP 0 400 CYS 0 401 LEU 0 402 ASN 0 403 SER 0 404 SER 0 405 VAL 0 406 TYR 0 407 LYS 0 408 PRO 0 409 CYS 0 410 PRO 0 411 LEU 0 412 HIS 0 413 GLY 0 414 ASN 0 415 ILE 0 416 TYR 0 417 ALA 0 418 THR 0 419 LEU 0 420 GLN 0 421 SER 0 422 LYS 0 423 ASP 0 424 LYS 0 425 LYS 0 426 ASN 0 427 ILE 0 428 SER 0 429 ALA 0 430 GLU 0 431 ILE 0 432 ARG 0 433 LYS 0 434 HIS 0 435 ILE 0 436 ALA 0 437 SER 0 438 VAL 0 439 PRO 0 440 PRO 0 441 GLY 0 442 LEU 0 443 THR 0 444 GLY 0 445 LEU 0 446 ASN 0 447 TYR 0 448 GLU 0 449 LYS 0 450 HIS 0 451 HIS 0 452 THR 0 453 LEU 0 454 PRO 0 455 ASN 0 456 LYS 0 457 LYS 0 458 PHE 0 459 ARG 0 460 THR 0 461 GLN 0 462 LEU 0 463 SER 0 464 THR 0 465 SER 0 466 THR 0 467 THR 0 468 ASN 0 469 MET 0 470 THR 0 471 ILE 0 472 THR 0 473 SER 0 474 PRO 0 475 ARG 0 476 SER 0 477 THR 0 478 SER 0 479 ASP 0 480 ILE 0 481 LEU 0 482 ARG 0 483 THR 0 484 ASN 0 485 THR 0 486 THR 0 487 TYR 0 488 THR 0 489 ILE 0 490 ASN 0 491 SER 0 492 VAL 0 493 THR 0 494 ASP 0 495 SER 0 496 LEU 0 497 MET 0 498 ASP 0 499 LYS # 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 . 24.347 -2.073 -34.286 1.00 58.93 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.877 -3.106 -33.344 1.00 58.93 1 A 1 ATOM 3 C C . MET A 0 1 . 22.799 -2.455 -32.510 1.00 58.93 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.047 -3.610 -32.483 1.00 58.93 1 A 1 ATOM 5 O O . MET A 0 1 . 23.096 -1.429 -31.916 1.00 58.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.670 -4.707 -31.485 1.00 58.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.125 -5.314 -30.592 1.00 58.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.377 -6.642 -29.611 1.00 58.93 1 A 1 ATOM 9 N N . ILE A 0 2 . 21.575 -2.976 -32.556 1.00 70.43 2 A 1 ATOM 10 C CA . ILE A 0 2 . 20.490 -2.525 -31.677 1.00 70.43 2 A 1 ATOM 11 C C . ILE A 0 2 . 20.656 -3.282 -30.356 1.00 70.43 2 A 1 ATOM 12 C CB . ILE A 0 2 . 19.098 -2.760 -32.316 1.00 70.43 2 A 1 ATOM 13 O O . ILE A 0 2 . 21.009 -4.463 -30.372 1.00 70.43 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 19.020 -2.223 -33.769 1.00 70.43 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 18.032 -2.080 -31.444 1.00 70.43 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 17.719 -2.572 -34.505 1.00 70.43 2 A 1 ATOM 17 N N . ARG A 0 3 . 20.473 -2.603 -29.229 1.00 75.37 3 A 1 ATOM 18 C CA . ARG A 0 3 . 20.566 -3.162 -27.877 1.00 75.37 3 A 1 ATOM 19 C C . ARG A 0 3 . 19.165 -3.248 -27.281 1.00 75.37 3 A 1 ATOM 20 C CB . ARG A 0 3 . 21.459 -2.260 -27.016 1.00 75.37 3 A 1 ATOM 21 O O . ARG A 0 3 . 18.292 -2.470 -27.644 1.00 75.37 3 A 1 ATOM 22 C CG . ARG A 0 3 . 22.873 -2.042 -27.589 1.00 75.37 3 A 1 ATOM 23 C CD . ARG A 0 3 . 23.613 -0.938 -26.825 1.00 75.37 3 A 1 ATOM 24 N NE . ARG A 0 3 . 22.912 0.354 -26.948 1.00 75.37 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 24.238 1.612 -25.553 1.00 75.37 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 22.363 2.472 -26.418 1.00 75.37 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 23.182 1.473 -26.309 1.00 75.37 3 A 1 ATOM 28 N N . THR A 0 4 . 18.964 -4.135 -26.311 1.00 73.92 4 A 1 ATOM 29 C CA . THR A 0 4 . 17.695 -4.228 -25.564 1.00 73.92 4 A 1 ATOM 30 C C . THR A 0 4 . 17.306 -2.897 -24.917 1.00 73.92 4 A 1 ATOM 31 C CB . THR A 0 4 . 17.791 -5.302 -24.475 1.00 73.92 4 A 1 ATOM 32 O O . THR A 0 4 . 16.145 -2.514 -24.965 1.00 73.92 4 A 1 ATOM 33 C CG2 . THR A 0 4 . 17.845 -6.705 -25.080 1.00 73.92 4 A 1 ATOM 34 O OG1 . THR A 0 4 . 18.982 -5.121 -23.734 1.00 73.92 4 A 1 ATOM 35 N N . VAL A 0 5 . 18.295 -2.144 -24.421 1.00 78.27 5 A 1 ATOM 36 C CA . VAL A 0 5 . 18.095 -0.823 -23.801 1.00 78.27 5 A 1 ATOM 37 C C . VAL A 0 5 . 17.554 0.250 -24.750 1.00 78.27 5 A 1 ATOM 38 C CB . VAL A 0 5 . 19.380 -0.302 -23.120 1.00 78.27 5 A 1 ATOM 39 O O . VAL A 0 5 . 17.080 1.279 -24.284 1.00 78.27 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . 20.036 -1.361 -22.220 1.00 78.27 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . 20.461 0.165 -24.108 1.00 78.27 5 A 1 ATOM 42 N N . ASP A 0 6 . 17.632 0.029 -26.067 1.00 73.13 6 A 1 ATOM 43 C CA . ASP A 0 6 . 17.111 0.960 -27.073 1.00 73.13 6 A 1 ATOM 44 C C . ASP A 0 6 . 15.579 0.798 -27.262 1.00 73.13 6 A 1 ATOM 45 C CB . ASP A 0 6 . 17.893 0.807 -28.401 1.00 73.13 6 A 1 ATOM 46 O O . ASP A 0 6 . 14.967 1.590 -27.974 1.00 73.13 6 A 1 ATOM 47 C CG . ASP A 0 6 . 19.436 0.863 -28.305 1.00 73.13 6 A 1 ATOM 48 O OD1 . ASP A 0 6 . 20.019 1.606 -27.479 1.00 73.13 6 A 1 ATOM 49 O OD2 . ASP A 0 6 . 20.115 0.143 -29.077 1.00 73.13 6 A 1 ATOM 50 N N . PHE A 0 7 . 14.965 -0.209 -26.616 1.00 72.76 7 A 1 ATOM 51 C CA . PHE A 0 7 . 13.516 -0.478 -26.591 1.00 72.76 7 A 1 ATOM 52 C C . PHE A 0 7 . 12.860 -0.201 -25.225 1.00 72.76 7 A 1 ATOM 53 C CB . PHE A 0 7 . 13.258 -1.936 -26.997 1.00 72.76 7 A 1 ATOM 54 O O . PHE A 0 7 . 11.657 -0.402 -25.067 1.00 72.76 7 A 1 ATOM 55 C CG . PHE A 0 7 . 13.763 -2.325 -28.370 1.00 72.76 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . 13.014 -1.993 -29.513 1.00 72.76 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . 14.957 -3.056 -28.502 1.00 72.76 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . 13.448 -2.410 -30.784 1.00 72.76 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . 15.383 -3.487 -29.770 1.00 72.76 7 A 1 ATOM 60 C CZ . PHE A 0 7 . 14.625 -3.168 -30.911 1.00 72.76 7 A 1 ATOM 61 N N . TYR A 0 8 . 13.631 0.239 -24.228 1.00 82.66 8 A 1 ATOM 62 C CA . TYR A 0 8 . 13.091 0.630 -22.926 1.00 82.66 8 A 1 ATOM 63 C C . TYR A 0 8 . 12.266 1.911 -23.033 1.00 82.66 8 A 1 ATOM 64 C CB . TYR A 0 8 . 14.227 0.802 -21.917 1.00 82.66 8 A 1 ATOM 65 O O . TYR A 0 8 . 12.514 2.755 -23.897 1.00 82.66 8 A 1 ATOM 66 C CG . TYR A 0 8 . 15.005 -0.446 -21.536 1.00 82.66 8 A 1 ATOM 67 C CD1 . TYR A 0 8 . 14.517 -1.752 -21.754 1.00 82.66 8 A 1 ATOM 68 C CD2 . TYR A 0 8 . 16.210 -0.274 -20.835 1.00 82.66 8 A 1 ATOM 69 C CE1 . TYR A 0 8 . 15.252 -2.865 -21.305 1.00 82.66 8 A 1 ATOM 70 C CE2 . TYR A 0 8 . 16.931 -1.375 -20.349 1.00 82.66 8 A 1 ATOM 71 O OH . TYR A 0 8 . 17.183 -3.747 -20.177 1.00 82.66 8 A 1 ATOM 72 C CZ . TYR A 0 8 . 16.461 -2.679 -20.605 1.00 82.66 8 A 1 ATOM 73 N N . CYS A 0 9 . 11.278 2.061 -22.157 1.00 81.32 9 A 1 ATOM 74 C CA . CYS A 0 9 . 10.294 3.127 -22.270 1.00 81.32 9 A 1 ATOM 75 C C . CYS A 0 9 . 9.905 3.765 -20.941 1.00 81.32 9 A 1 ATOM 76 C CB . CYS A 0 9 . 9.068 2.582 -22.997 1.00 81.32 9 A 1 ATOM 77 O O . CYS A 0 9 . 10.137 3.239 -19.855 1.00 81.32 9 A 1 ATOM 78 S SG . CYS A 0 9 . 9.335 2.686 -24.791 1.00 81.32 9 A 1 ATOM 79 N N . SER A 0 10 . 9.278 4.934 -21.071 1.00 89.06 10 A 1 ATOM 80 C CA . SER A 0 10 . 8.691 5.677 -19.961 1.00 89.06 10 A 1 ATOM 81 C C . SER A 0 10 . 7.653 4.793 -19.246 1.00 89.06 10 A 1 ATOM 82 C CB . SER A 0 10 . 8.040 6.948 -20.527 1.00 89.06 10 A 1 ATOM 83 O O . SER A 0 10 . 6.829 4.183 -19.930 1.00 89.06 10 A 1 ATOM 84 O OG . SER A 0 10 . 7.848 7.966 -19.558 1.00 89.06 10 A 1 ATOM 85 N N . PRO A 0 11 . 7.656 4.726 -17.904 1.00 93.63 11 A 1 ATOM 86 C CA . PRO A 0 11 . 6.661 3.968 -17.162 1.00 93.63 11 A 1 ATOM 87 C C . PRO A 0 11 . 5.280 4.621 -17.281 1.00 93.63 11 A 1 ATOM 88 C CB . PRO A 0 11 . 7.168 3.936 -15.719 1.00 93.63 11 A 1 ATOM 89 O O . PRO A 0 11 . 5.167 5.820 -17.549 1.00 93.63 11 A 1 ATOM 90 C CG . PRO A 0 11 . 7.952 5.240 -15.594 1.00 93.63 11 A 1 ATOM 91 C CD . PRO A 0 11 . 8.552 5.413 -16.991 1.00 93.63 11 A 1 ATOM 92 N N . GLU A 0 12 . 4.242 3.831 -17.035 1.00 93.00 12 A 1 ATOM 93 C CA . GLU A 0 12 . 2.837 4.232 -17.061 1.00 93.00 12 A 1 ATOM 94 C C . GLU A 0 12 . 2.130 3.749 -15.784 1.00 93.00 12 A 1 ATOM 95 C CB . GLU A 0 12 . 2.190 3.689 -18.345 1.00 93.00 12 A 1 ATOM 96 O O . GLU A 0 12 . 2.433 2.672 -15.265 1.00 93.00 12 A 1 ATOM 97 C CG . GLU A 0 12 . 0.794 4.277 -18.598 1.00 93.00 12 A 1 ATOM 98 C CD . GLU A 0 12 . 0.193 3.863 -19.953 1.00 93.00 12 A 1 ATOM 99 O OE1 . GLU A 0 12 . -1.011 4.139 -20.144 1.00 93.00 12 A 1 ATOM 100 O OE2 . GLU A 0 12 . 0.921 3.278 -20.789 1.00 93.00 12 A 1 ATOM 101 N N . SER A 0 13 . 1.201 4.550 -15.254 1.00 93.81 13 A 1 ATOM 102 C CA . SER A 0 13 . 0.349 4.155 -14.126 1.00 93.81 13 A 1 ATOM 103 C C . SER A 0 13 . -1.064 3.872 -14.611 1.00 93.81 13 A 1 ATOM 104 C CB . SER A 0 13 . 0.316 5.220 -13.028 1.00 93.81 13 A 1 ATOM 105 O O . SER A 0 13 . -1.690 4.726 -15.236 1.00 93.81 13 A 1 ATOM 106 O OG . SER A 0 13 . -0.342 4.672 -11.901 1.00 93.81 13 A 1 ATOM 107 N N . TYR A 0 14 . -1.581 2.693 -14.275 1.00 93.96 14 A 1 ATOM 108 C CA . TYR A 0 14 . -2.969 2.308 -14.528 1.00 93.96 14 A 1 ATOM 109 C C . TYR A 0 14 . -3.891 2.610 -13.338 1.00 93.96 14 A 1 ATOM 110 C CB . TYR A 0 14 . -3.024 0.825 -14.923 1.00 93.96 14 A 1 ATOM 111 O O . TYR A 0 14 . -5.109 2.496 -13.471 1.00 93.96 14 A 1 ATOM 112 C CG . TYR A 0 14 . -2.210 0.411 -16.139 1.00 93.96 14 A 1 ATOM 113 C CD1 . TYR A 0 14 . -2.056 1.277 -17.244 1.00 93.96 14 A 1 ATOM 114 C CD2 . TYR A 0 14 . -1.640 -0.879 -16.184 1.00 93.96 14 A 1 ATOM 115 C CE1 . TYR A 0 14 . -1.336 0.864 -18.379 1.00 93.96 14 A 1 ATOM 116 C CE2 . TYR A 0 14 . -0.933 -1.300 -17.328 1.00 93.96 14 A 1 ATOM 117 O OH . TYR A 0 14 . -0.091 -0.827 -19.526 1.00 93.96 14 A 1 ATOM 118 C CZ . TYR A 0 14 . -0.777 -0.428 -18.426 1.00 93.96 14 A 1 ATOM 119 N N . THR A 0 15 . -3.347 3.000 -12.176 1.00 94.20 15 A 1 ATOM 120 C CA . THR A 0 15 . -4.158 3.446 -11.033 1.00 94.20 15 A 1 ATOM 121 C C . THR A 0 15 . -4.292 4.976 -11.047 1.00 94.20 15 A 1 ATOM 122 C CB . THR A 0 15 . -3.604 2.962 -9.684 1.00 94.20 15 A 1 ATOM 123 O O . THR A 0 15 . -3.284 5.669 -10.884 1.00 94.20 15 A 1 ATOM 124 C CG2 . THR A 0 15 . -4.544 3.287 -8.522 1.00 94.20 15 A 1 ATOM 125 O OG1 . THR A 0 15 . -3.528 1.555 -9.634 1.00 94.20 15 A 1 ATOM 126 N N . PRO A 0 16 . -5.507 5.537 -11.193 1.00 94.83 16 A 1 ATOM 127 C CA . PRO A 0 16 . -5.727 6.977 -11.098 1.00 94.83 16 A 1 ATOM 128 C C . PRO A 0 16 . -5.630 7.472 -9.647 1.00 94.83 16 A 1 ATOM 129 C CB . PRO A 0 16 . -7.125 7.202 -11.681 1.00 94.83 16 A 1 ATOM 130 O O . PRO A 0 16 . -5.733 6.700 -8.693 1.00 94.83 16 A 1 ATOM 131 C CG . PRO A 0 16 . -7.860 5.920 -11.293 1.00 94.83 16 A 1 ATOM 132 C CD . PRO A 0 16 . -6.774 4.852 -11.419 1.00 94.83 16 A 1 ATOM 133 N N . ASN A 0 17 . -5.483 8.787 -9.476 1.00 96.07 17 A 1 ATOM 134 C CA . ASN A 0 17 . -5.568 9.422 -8.159 1.00 96.07 17 A 1 ATOM 135 C C . ASN A 0 17 . -6.969 9.214 -7.562 1.00 96.07 17 A 1 ATOM 136 C CB . ASN A 0 17 . -5.238 10.919 -8.284 1.00 96.07 17 A 1 ATOM 137 O O . ASN A 0 17 . -7.966 9.407 -8.259 1.00 96.07 17 A 1 ATOM 138 C CG . ASN A 0 17 . -3.837 11.177 -8.804 1.00 96.07 17 A 1 ATOM 139 N ND2 . ASN A 0 17 . -3.627 12.249 -9.529 1.00 96.07 17 A 1 ATOM 140 O OD1 . ASN A 0 17 . -2.908 10.428 -8.570 1.00 96.07 17 A 1 ATOM 141 N N . GLN A 0 18 . -7.055 8.853 -6.280 1.00 93.92 18 A 1 ATOM 142 C CA . GLN A 0 18 . -8.331 8.536 -5.625 1.00 93.92 18 A 1 ATOM 143 C C . GLN A 0 18 . -8.374 8.988 -4.157 1.00 93.92 18 A 1 ATOM 144 C CB . GLN A 0 18 . -8.678 7.040 -5.805 1.00 93.92 18 A 1 ATOM 145 O O . GLN A 0 18 . -7.348 9.100 -3.484 1.00 93.92 18 A 1 ATOM 146 C CG . GLN A 0 18 . -7.654 6.078 -5.186 1.00 93.92 18 A 1 ATOM 147 C CD . GLN A 0 18 . -7.972 4.594 -5.377 1.00 93.92 18 A 1 ATOM 148 N NE2 . GLN A 0 18 . -7.164 3.699 -4.851 1.00 93.92 18 A 1 ATOM 149 O OE1 . GLN A 0 18 . -8.944 4.191 -5.989 1.00 93.92 18 A 1 ATOM 150 N N . GLN A 0 19 . -9.581 9.243 -3.655 1.00 95.65 19 A 1 ATOM 151 C CA . GLN A 0 19 . -9.849 9.513 -2.242 1.00 95.65 19 A 1 ATOM 152 C C . GLN A 0 19 . -10.312 8.222 -1.566 1.00 95.65 19 A 1 ATOM 153 C CB . GLN A 0 19 . -10.876 10.647 -2.131 1.00 95.65 19 A 1 ATOM 154 O O . GLN A 0 19 . -11.129 7.490 -2.122 1.00 95.65 19 A 1 ATOM 155 C CG . GLN A 0 19 . -11.158 11.087 -0.683 1.00 95.65 19 A 1 ATOM 156 C CD . GLN A 0 19 . -12.106 12.285 -0.617 1.00 95.65 19 A 1 ATOM 157 N NE2 . GLN A 0 19 . -12.508 12.731 0.550 1.00 95.65 19 A 1 ATOM 158 O OE1 . GLN A 0 19 . -12.511 12.862 -1.612 1.00 95.65 19 A 1 ATOM 159 N N . ILE A 0 20 . -9.773 7.930 -0.385 1.00 94.60 20 A 1 ATOM 160 C CA . ILE A 0 20 . -9.990 6.670 0.326 1.00 94.60 20 A 1 ATOM 161 C C . ILE A 0 20 . -10.359 6.974 1.773 1.00 94.60 20 A 1 ATOM 162 C CB . ILE A 0 20 . -8.748 5.756 0.229 1.00 94.60 20 A 1 ATOM 163 O O . ILE A 0 20 . -9.711 7.785 2.436 1.00 94.60 20 A 1 ATOM 164 C CG1 . ILE A 0 20 . -8.381 5.475 -1.248 1.00 94.60 20 A 1 ATOM 165 C CG2 . ILE A 0 20 . -8.998 4.434 0.980 1.00 94.60 20 A 1 ATOM 166 C CD1 . ILE A 0 20 . -7.069 4.712 -1.404 1.00 94.60 20 A 1 ATOM 167 N N . GLN A 0 21 . -11.388 6.291 2.263 1.00 94.19 21 A 1 ATOM 168 C CA . GLN A 0 21 . -11.766 6.295 3.669 1.00 94.19 21 A 1 ATOM 169 C C . GLN A 0 21 . -11.265 5.004 4.312 1.00 94.19 21 A 1 ATOM 170 C CB . GLN A 0 21 . -13.281 6.476 3.808 1.00 94.19 21 A 1 ATOM 171 O O . GLN A 0 21 . -11.556 3.903 3.843 1.00 94.19 21 A 1 ATOM 172 C CG . GLN A 0 21 . -13.709 7.881 3.351 1.00 94.19 21 A 1 ATOM 173 C CD . GLN A 0 21 . -15.221 8.076 3.341 1.00 94.19 21 A 1 ATOM 174 N NE2 . GLN A 0 21 . -15.694 9.232 2.932 1.00 94.19 21 A 1 ATOM 175 O OE1 . GLN A 0 21 . -16.010 7.208 3.662 1.00 94.19 21 A 1 ATOM 176 N N . PHE A 0 22 . -10.481 5.142 5.372 1.00 94.55 22 A 1 ATOM 177 C CA . PHE A 0 22 . -10.066 4.043 6.227 1.00 94.55 22 A 1 ATOM 178 C C . PHE A 0 22 . -10.928 4.009 7.485 1.00 94.55 22 A 1 ATOM 179 C CB . PHE A 0 22 . -8.599 4.207 6.614 1.00 94.55 22 A 1 ATOM 180 O O . PHE A 0 22 . -11.244 5.049 8.053 1.00 94.55 22 A 1 ATOM 181 C CG . PHE A 0 22 . -7.523 3.979 5.565 1.00 94.55 22 A 1 ATOM 182 C CD1 . PHE A 0 22 . -7.789 3.397 4.307 1.00 94.55 22 A 1 ATOM 183 C CD2 . PHE A 0 22 . -6.198 4.302 5.911 1.00 94.55 22 A 1 ATOM 184 C CE1 . PHE A 0 22 . -6.731 3.141 3.413 1.00 94.55 22 A 1 ATOM 185 C CE2 . PHE A 0 22 . -5.147 4.051 5.016 1.00 94.55 22 A 1 ATOM 186 C CZ . PHE A 0 22 . -5.411 3.463 3.770 1.00 94.55 22 A 1 ATOM 187 N N . ILE A 0 23 . -11.252 2.807 7.950 1.00 92.27 23 A 1 ATOM 188 C CA . ILE A 0 23 . -11.988 2.592 9.197 1.00 92.27 23 A 1 ATOM 189 C C . ILE A 0 23 . -10.966 2.446 10.327 1.00 92.27 23 A 1 ATOM 190 C CB . ILE A 0 23 . -12.908 1.358 9.060 1.00 92.27 23 A 1 ATOM 191 O O . ILE A 0 23 . -10.051 1.624 10.219 1.00 92.27 23 A 1 ATOM 192 C CG1 . ILE A 0 23 . -13.917 1.533 7.898 1.00 92.27 23 A 1 ATOM 193 C CG2 . ILE A 0 23 . -13.649 1.088 10.382 1.00 92.27 23 A 1 ATOM 194 C CD1 . ILE A 0 23 . -14.662 0.246 7.520 1.00 92.27 23 A 1 ATOM 195 N N . TRP A 0 24 . -11.112 3.224 11.401 1.00 91.72 24 A 1 ATOM 196 C CA . TRP A 0 24 . -10.249 3.117 12.581 1.00 91.72 24 A 1 ATOM 197 C C . TRP A 0 24 . -10.218 1.684 13.150 1.00 91.72 24 A 1 ATOM 198 C CB . TRP A 0 24 . -10.711 4.129 13.634 1.00 91.72 24 A 1 ATOM 199 O O . TRP A 0 24 . -11.242 1.008 13.217 1.00 91.72 24 A 1 ATOM 200 C CG . TRP A 0 24 . -9.853 4.168 14.858 1.00 91.72 24 A 1 ATOM 201 C CD1 . TRP A 0 24 . -8.727 4.900 15.001 1.00 91.72 24 A 1 ATOM 202 C CD2 . TRP A 0 24 . -9.983 3.390 16.089 1.00 91.72 24 A 1 ATOM 203 C CE2 . TRP A 0 24 . -8.884 3.711 16.939 1.00 91.72 24 A 1 ATOM 204 C CE3 . TRP A 0 24 . -10.898 2.424 16.560 1.00 91.72 24 A 1 ATOM 205 N NE1 . TRP A 0 24 . -8.138 4.616 16.220 1.00 91.72 24 A 1 ATOM 206 C CH2 . TRP A 0 24 . -9.647 2.179 18.648 1.00 91.72 24 A 1 ATOM 207 C CZ2 . TRP A 0 24 . -8.706 3.121 18.198 1.00 91.72 24 A 1 ATOM 208 C CZ3 . TRP A 0 24 . -10.736 1.830 17.828 1.00 91.72 24 A 1 ATOM 209 N N . GLY A 0 25 . -9.033 1.210 13.541 1.00 90.96 25 A 1 ATOM 210 C CA . GLY A 0 25 . -8.798 -0.137 14.077 1.00 90.96 25 A 1 ATOM 211 C C . GLY A 0 25 . -8.706 -1.262 13.035 1.00 90.96 25 A 1 ATOM 212 O O . GLY A 0 25 . -8.120 -2.304 13.326 1.00 90.96 25 A 1 ATOM 213 N N . ASN A 0 26 . -9.206 -1.068 11.811 1.00 92.92 26 A 1 ATOM 214 C CA . ASN A 0 26 . -9.116 -2.075 10.749 1.00 92.92 26 A 1 ATOM 215 C C . ASN A 0 26 . -7.736 -2.089 10.067 1.00 92.92 26 A 1 ATOM 216 C CB . ASN A 0 26 . -10.273 -1.878 9.745 1.00 92.92 26 A 1 ATOM 217 O O . ASN A 0 26 . -6.934 -1.166 10.213 1.00 92.92 26 A 1 ATOM 218 C CG . ASN A 0 26 . -11.608 -2.404 10.250 1.00 92.92 26 A 1 ATOM 219 N ND2 . ASN A 0 26 . -12.682 -2.148 9.543 1.00 92.92 26 A 1 ATOM 220 O OD1 . ASN A 0 26 . -11.714 -3.107 11.237 1.00 92.92 26 A 1 ATOM 221 N N . ASN A 0 27 . -7.478 -3.133 9.275 1.00 94.76 27 A 1 ATOM 222 C CA . ASN A 0 27 . -6.355 -3.189 8.337 1.00 94.76 27 A 1 ATOM 223 C C . ASN A 0 27 . -6.846 -2.775 6.940 1.00 94.76 27 A 1 ATOM 224 C CB . ASN A 0 27 . -5.738 -4.603 8.321 1.00 94.76 27 A 1 ATOM 225 O O . ASN A 0 27 . -7.937 -3.173 6.533 1.00 94.76 27 A 1 ATOM 226 C CG . ASN A 0 27 . -5.105 -5.040 9.634 1.00 94.76 27 A 1 ATOM 227 N ND2 . ASN A 0 27 . -4.513 -6.208 9.668 1.00 94.76 27 A 1 ATOM 228 O OD1 . ASN A 0 27 . -5.091 -4.344 10.633 1.00 94.76 27 A 1 ATOM 229 N N . SER A 0 28 . -6.046 -2.014 6.191 1.00 95.45 28 A 1 ATOM 230 C CA . SER A 0 28 . -6.385 -1.568 4.831 1.00 95.45 28 A 1 ATOM 231 C C . SER A 0 28 . -5.163 -1.583 3.919 1.00 95.45 28 A 1 ATOM 232 C CB . SER A 0 28 . -7.001 -0.169 4.867 1.00 95.45 28 A 1 ATOM 233 O O . SER A 0 28 . -4.035 -1.444 4.391 1.00 95.45 28 A 1 ATOM 234 O OG . SER A 0 28 . -7.524 0.169 3.601 1.00 95.45 28 A 1 ATOM 235 N N . THR A 0 29 . -5.378 -1.738 2.612 1.00 96.22 29 A 1 ATOM 236 C CA . THR A 0 29 . -4.309 -1.874 1.615 1.00 96.22 29 A 1 ATOM 237 C C . THR A 0 29 . -4.506 -0.890 0.467 1.00 96.22 29 A 1 ATOM 238 C CB . THR A 0 29 . -4.207 -3.320 1.101 1.00 96.22 29 A 1 ATOM 239 O O . THR A 0 29 . -5.532 -0.898 -0.211 1.00 96.22 29 A 1 ATOM 240 C CG2 . THR A 0 29 . -3.053 -3.526 0.120 1.00 96.22 29 A 1 ATOM 241 O OG1 . THR A 0 29 . -3.967 -4.200 2.175 1.00 96.22 29 A 1 ATOM 242 N N . LEU A 0 30 . -3.494 -0.057 0.226 1.00 96.59 30 A 1 ATOM 243 C CA . LEU A 0 30 . -3.371 0.783 -0.965 1.00 96.59 30 A 1 ATOM 244 C C . LEU A 0 30 . -2.722 -0.028 -2.089 1.00 96.59 30 A 1 ATOM 245 C CB . LEU A 0 30 . -2.541 2.037 -0.636 1.00 96.59 30 A 1 ATOM 246 O O . LEU A 0 30 . -1.805 -0.803 -1.828 1.00 96.59 30 A 1 ATOM 247 C CG . LEU A 0 30 . -3.103 2.903 0.505 1.00 96.59 30 A 1 ATOM 248 C CD1 . LEU A 0 30 . -2.229 4.139 0.706 1.00 96.59 30 A 1 ATOM 249 C CD2 . LEU A 0 30 . -4.512 3.384 0.181 1.00 96.59 30 A 1 ATOM 250 N N . SER A 0 31 . -3.174 0.151 -3.332 1.00 96.59 31 A 1 ATOM 251 C CA . SER A 0 31 . -2.793 -0.709 -4.459 1.00 96.59 31 A 1 ATOM 252 C C . SER A 0 31 . -2.560 0.111 -5.736 1.00 96.59 31 A 1 ATOM 253 C CB . SER A 0 31 . -3.894 -1.759 -4.648 1.00 96.59 31 A 1 ATOM 254 O O . SER A 0 31 . -3.457 0.820 -6.199 1.00 96.59 31 A 1 ATOM 255 O OG . SER A 0 31 . -3.470 -2.804 -5.491 1.00 96.59 31 A 1 ATOM 256 N N . CYS A 0 32 . -1.354 0.025 -6.303 1.00 96.50 32 A 1 ATOM 257 C CA . CYS A 0 32 . -0.930 0.726 -7.518 1.00 96.50 32 A 1 ATOM 258 C C . CYS A 0 32 . -0.558 -0.269 -8.618 1.00 96.50 32 A 1 ATOM 259 C CB . CYS A 0 32 . 0.257 1.651 -7.230 1.00 96.50 32 A 1 ATOM 260 O O . CYS A 0 32 . 0.349 -1.080 -8.435 1.00 96.50 32 A 1 ATOM 261 S SG . CYS A 0 32 . -0.050 2.840 -5.916 1.00 96.50 32 A 1 ATOM 262 N N . LYS A 0 33 . -1.226 -0.185 -9.769 1.00 96.00 33 A 1 ATOM 263 C CA . LYS A 0 33 . -0.894 -0.938 -10.982 1.00 96.00 33 A 1 ATOM 264 C C . LYS A 0 33 . -0.024 -0.070 -11.878 1.00 96.00 33 A 1 ATOM 265 C CB . LYS A 0 33 . -2.179 -1.363 -11.705 1.00 96.00 33 A 1 ATOM 266 O O . LYS A 0 33 . -0.446 1.017 -12.267 1.00 96.00 33 A 1 ATOM 267 C CG . LYS A 0 33 . -2.912 -2.463 -10.933 1.00 96.00 33 A 1 ATOM 268 C CD . LYS A 0 33 . -4.230 -2.853 -11.601 1.00 96.00 33 A 1 ATOM 269 C CE . LYS A 0 33 . -4.886 -3.954 -10.763 1.00 96.00 33 A 1 ATOM 270 N NZ . LYS A 0 33 . -6.132 -4.447 -11.395 1.00 96.00 33 A 1 ATOM 271 N N . PHE A 0 34 . 1.153 -0.570 -12.221 1.00 94.79 34 A 1 ATOM 272 C CA . PHE A 0 34 . 2.095 0.095 -13.110 1.00 94.79 34 A 1 ATOM 273 C C . PHE A 0 34 . 2.489 -0.816 -14.264 1.00 94.79 34 A 1 ATOM 274 C CB . PHE A 0 34 . 3.346 0.515 -12.332 1.00 94.79 34 A 1 ATOM 275 O O . PHE A 0 34 . 2.483 -2.044 -14.144 1.00 94.79 34 A 1 ATOM 276 C CG . PHE A 0 34 . 3.128 1.580 -11.277 1.00 94.79 34 A 1 ATOM 277 C CD1 . PHE A 0 34 . 2.918 2.916 -11.664 1.00 94.79 34 A 1 ATOM 278 C CD2 . PHE A 0 34 . 3.190 1.250 -9.911 1.00 94.79 34 A 1 ATOM 279 C CE1 . PHE A 0 34 . 2.773 3.919 -10.690 1.00 94.79 34 A 1 ATOM 280 C CE2 . PHE A 0 34 . 3.070 2.259 -8.937 1.00 94.79 34 A 1 ATOM 281 C CZ . PHE A 0 34 . 2.860 3.593 -9.328 1.00 94.79 34 A 1 ATOM 282 N N . PHE A 0 35 . 2.902 -0.184 -15.354 1.00 92.54 35 A 1 ATOM 283 C CA . PHE A 0 35 . 3.596 -0.827 -16.451 1.00 92.54 35 A 1 ATOM 284 C C . PHE A 0 35 . 4.943 -0.137 -16.687 1.00 92.54 35 A 1 ATOM 285 C CB . PHE A 0 35 . 2.688 -0.831 -17.674 1.00 92.54 35 A 1 ATOM 286 O O . PHE A 0 35 . 5.016 1.091 -16.760 1.00 92.54 35 A 1 ATOM 287 C CG . PHE A 0 35 . 3.398 -1.201 -18.951 1.00 92.54 35 A 1 ATOM 288 C CD1 . PHE A 0 35 . 3.713 -0.181 -19.853 1.00 92.54 35 A 1 ATOM 289 C CD2 . PHE A 0 35 . 3.746 -2.533 -19.247 1.00 92.54 35 A 1 ATOM 290 C CE1 . PHE A 0 35 . 4.345 -0.492 -21.056 1.00 92.54 35 A 1 ATOM 291 C CE2 . PHE A 0 35 . 4.384 -2.845 -20.462 1.00 92.54 35 A 1 ATOM 292 C CZ . PHE A 0 35 . 4.691 -1.819 -21.372 1.00 92.54 35 A 1 ATOM 293 N N . ALA A 0 36 . 6.021 -0.915 -16.783 1.00 90.61 36 A 1 ATOM 294 C CA . ALA A 0 36 . 7.349 -0.412 -17.115 1.00 90.61 36 A 1 ATOM 295 C C . ALA A 0 36 . 8.220 -1.475 -17.797 1.00 90.61 36 A 1 ATOM 296 C CB . ALA A 0 36 . 8.039 0.088 -15.843 1.00 90.61 36 A 1 ATOM 297 O O . ALA A 0 36 . 8.177 -2.653 -17.440 1.00 90.61 36 A 1 ATOM 298 N N . ASP A 0 37 . 9.069 -1.035 -18.727 1.00 86.04 37 A 1 ATOM 299 C CA . ASP A 0 37 . 10.172 -1.830 -19.267 1.00 86.04 37 A 1 ATOM 300 C C . ASP A 0 37 . 11.446 -0.959 -19.301 1.00 86.04 37 A 1 ATOM 301 C CB . ASP A 0 37 . 9.807 -2.393 -20.651 1.00 86.04 37 A 1 ATOM 302 O O . ASP A 0 37 . 11.505 -0.025 -20.109 1.00 86.04 37 A 1 ATOM 303 C CG . ASP A 0 37 . 10.759 -3.512 -21.092 1.00 86.04 37 A 1 ATOM 304 O OD1 . ASP A 0 37 . 11.742 -3.806 -20.382 1.00 86.04 37 A 1 ATOM 305 O OD2 . ASP A 0 37 . 10.439 -4.191 -22.093 1.00 86.04 37 A 1 ATOM 306 N N . PRO A 0 38 . 12.432 -1.192 -18.411 1.00 87.23 38 A 1 ATOM 307 C CA . PRO A 0 38 . 12.508 -2.285 -17.440 1.00 87.23 38 A 1 ATOM 308 C C . PRO A 0 38 . 11.609 -2.056 -16.212 1.00 87.23 38 A 1 ATOM 309 C CB . PRO A 0 38 . 13.987 -2.342 -17.048 1.00 87.23 38 A 1 ATOM 310 O O . PRO A 0 38 . 11.267 -0.924 -15.866 1.00 87.23 38 A 1 ATOM 311 C CG . PRO A 0 38 . 14.401 -0.872 -17.093 1.00 87.23 38 A 1 ATOM 312 C CD . PRO A 0 38 . 13.591 -0.327 -18.268 1.00 87.23 38 A 1 ATOM 313 N N . THR A 0 39 . 11.272 -3.136 -15.503 1.00 87.91 39 A 1 ATOM 314 C CA . THR A 0 39 . 10.576 -3.085 -14.206 1.00 87.91 39 A 1 ATOM 315 C C . THR A 0 39 . 11.373 -2.255 -13.191 1.00 87.91 39 A 1 ATOM 316 C CB . THR A 0 39 . 10.388 -4.503 -13.643 1.00 87.91 39 A 1 ATOM 317 O O . THR A 0 39 . 12.523 -2.576 -12.891 1.00 87.91 39 A 1 ATOM 318 C CG2 . THR A 0 39 . 9.484 -4.550 -12.412 1.00 87.91 39 A 1 ATOM 319 O OG1 . THR A 0 39 . 9.819 -5.353 -14.612 1.00 87.91 39 A 1 ATOM 320 N N . GLY A 0 40 . 10.761 -1.204 -12.638 1.00 90.21 40 A 1 ATOM 321 C CA . GLY A 0 40 . 11.354 -0.373 -11.583 1.00 90.21 40 A 1 ATOM 322 C C . GLY A 0 40 . 10.935 -0.784 -10.165 1.00 90.21 40 A 1 ATOM 323 O O . GLY A 0 40 . 10.122 -1.688 -9.968 1.00 90.21 40 A 1 ATOM 324 N N . ILE A 0 41 . 11.477 -0.089 -9.162 1.00 92.74 41 A 1 ATOM 325 C CA . ILE A 0 41 . 11.114 -0.261 -7.745 1.00 92.74 41 A 1 ATOM 326 C C . ILE A 0 41 . 10.157 0.864 -7.345 1.00 92.74 41 A 1 ATOM 327 C CB . ILE A 0 41 . 12.374 -0.294 -6.844 1.00 92.74 41 A 1 ATOM 328 O O . ILE A 0 41 . 10.483 2.039 -7.515 1.00 92.74 41 A 1 ATOM 329 C CG1 . ILE A 0 41 . 13.305 -1.465 -7.244 1.00 92.74 41 A 1 ATOM 330 C CG2 . ILE A 0 41 . 11.974 -0.405 -5.358 1.00 92.74 41 A 1 ATOM 331 C CD1 . ILE A 0 41 . 14.653 -1.483 -6.509 1.00 92.74 41 A 1 ATOM 332 N N . VAL A 0 42 . 9.000 0.518 -6.777 1.00 95.33 42 A 1 ATOM 333 C CA . VAL A 0 42 . 8.032 1.502 -6.274 1.00 95.33 42 A 1 ATOM 334 C C . VAL A 0 42 . 8.432 1.983 -4.886 1.00 95.33 42 A 1 ATOM 335 C CB . VAL A 0 42 . 6.590 0.967 -6.289 1.00 95.33 42 A 1 ATOM 336 O O . VAL A 0 42 . 8.668 1.198 -3.966 1.00 95.33 42 A 1 ATOM 337 C CG1 . VAL A 0 42 . 5.571 1.994 -5.772 1.00 95.33 42 A 1 ATOM 338 C CG2 . VAL A 0 42 . 6.204 0.627 -7.728 1.00 95.33 42 A 1 ATOM 339 N N . ILE A 0 43 . 8.470 3.301 -4.723 1.00 95.86 43 A 1 ATOM 340 C CA . ILE A 0 43 . 8.737 3.982 -3.462 1.00 95.86 43 A 1 ATOM 341 C C . ILE A 0 43 . 7.428 4.588 -2.961 1.00 95.86 43 A 1 ATOM 342 C CB . ILE A 0 43 . 9.851 5.038 -3.632 1.00 95.86 43 A 1 ATOM 343 O O . ILE A 0 43 . 6.750 5.316 -3.684 1.00 95.86 43 A 1 ATOM 344 C CG1 . ILE A 0 43 . 11.140 4.399 -4.208 1.00 95.86 43 A 1 ATOM 345 C CG2 . ILE A 0 43 . 10.137 5.699 -2.270 1.00 95.86 43 A 1 ATOM 346 C CD1 . ILE A 0 43 . 12.255 5.405 -4.517 1.00 95.86 43 A 1 ATOM 347 N N . TRP A 0 44 . 7.086 4.312 -1.705 1.00 96.97 44 A 1 ATOM 348 C CA . TRP A 0 44 . 5.916 4.887 -1.052 1.00 96.97 44 A 1 ATOM 349 C C . TRP A 0 44 . 6.295 6.096 -0.195 1.00 96.97 44 A 1 ATOM 350 C CB . TRP A 0 44 . 5.194 3.814 -0.239 1.00 96.97 44 A 1 ATOM 351 O O . TRP A 0 44 . 7.303 6.081 0.516 1.00 96.97 44 A 1 ATOM 352 C CG . TRP A 0 44 . 4.533 2.745 -1.051 1.00 96.97 44 A 1 ATOM 353 C CD1 . TRP A 0 44 . 5.106 1.602 -1.496 1.00 96.97 44 A 1 ATOM 354 C CD2 . TRP A 0 44 . 3.151 2.709 -1.522 1.00 96.97 44 A 1 ATOM 355 C CE2 . TRP A 0 44 . 2.951 1.492 -2.240 1.00 96.97 44 A 1 ATOM 356 C CE3 . TRP A 0 44 . 2.040 3.573 -1.393 1.00 96.97 44 A 1 ATOM 357 N NE1 . TRP A 0 44 . 4.173 0.857 -2.191 1.00 96.97 44 A 1 ATOM 358 C CH2 . TRP A 0 44 . 0.620 2.013 -2.628 1.00 96.97 44 A 1 ATOM 359 C CZ2 . TRP A 0 44 . 1.712 1.145 -2.793 1.00 96.97 44 A 1 ATOM 360 C CZ3 . TRP A 0 44 . 0.786 3.223 -1.930 1.00 96.97 44 A 1 ATOM 361 N N . TYR A 0 45 . 5.450 7.121 -0.228 1.00 97.03 45 A 1 ATOM 362 C CA . TYR A 0 45 . 5.546 8.323 0.593 1.00 97.03 45 A 1 ATOM 363 C C . TYR A 0 45 . 4.246 8.524 1.379 1.00 97.03 45 A 1 ATOM 364 C CB . TYR A 0 45 . 5.847 9.544 -0.291 1.00 97.03 45 A 1 ATOM 365 O O . TYR A 0 45 . 3.171 8.259 0.844 1.00 97.03 45 A 1 ATOM 366 C CG . TYR A 0 45 . 7.195 9.521 -0.993 1.00 97.03 45 A 1 ATOM 367 C CD1 . TYR A 0 45 . 8.263 10.279 -0.475 1.00 97.03 45 A 1 ATOM 368 C CD2 . TYR A 0 45 . 7.380 8.765 -2.169 1.00 97.03 45 A 1 ATOM 369 C CE1 . TYR A 0 45 . 9.515 10.278 -1.117 1.00 97.03 45 A 1 ATOM 370 C CE2 . TYR A 0 45 . 8.638 8.746 -2.803 1.00 97.03 45 A 1 ATOM 371 O OH . TYR A 0 45 . 10.921 9.471 -2.886 1.00 97.03 45 A 1 ATOM 372 C CZ . TYR A 0 45 . 9.707 9.498 -2.277 1.00 97.03 45 A 1 ATOM 373 N N . LYS A 0 46 . 4.345 9.028 2.614 1.00 95.73 46 A 1 ATOM 374 C CA . LYS A 0 46 . 3.236 9.565 3.418 1.00 95.73 46 A 1 ATOM 375 C C . LYS A 0 46 . 3.564 11.018 3.752 1.00 95.73 46 A 1 ATOM 376 C CB . LYS A 0 46 . 3.037 8.733 4.702 1.00 95.73 46 A 1 ATOM 377 O O . LYS A 0 46 . 4.617 11.277 4.325 1.00 95.73 46 A 1 ATOM 378 C CG . LYS A 0 46 . 1.829 9.239 5.514 1.00 95.73 46 A 1 ATOM 379 C CD . LYS A 0 46 . 1.710 8.609 6.910 1.00 95.73 46 A 1 ATOM 380 C CE . LYS A 0 46 . 0.345 8.907 7.562 1.00 95.73 46 A 1 ATOM 381 N NZ . LYS A 0 46 . 0.136 10.324 7.963 1.00 95.73 46 A 1 ATOM 382 N N . ASP A 0 47 . 2.697 11.953 3.376 1.00 94.91 47 A 1 ATOM 383 C CA . ASP A 0 47 . 2.835 13.393 3.653 1.00 94.91 47 A 1 ATOM 384 C C . ASP A 0 47 . 4.207 13.970 3.229 1.00 94.91 47 A 1 ATOM 385 C CB . ASP A 0 47 . 2.429 13.692 5.108 1.00 94.91 47 A 1 ATOM 386 O O . ASP A 0 47 . 4.806 14.803 3.904 1.00 94.91 47 A 1 ATOM 387 C CG . ASP A 0 47 . 1.037 13.140 5.431 1.00 94.91 47 A 1 ATOM 388 O OD1 . ASP A 0 47 . 0.107 13.384 4.630 1.00 94.91 47 A 1 ATOM 389 O OD2 . ASP A 0 47 . 0.907 12.412 6.443 1.00 94.91 47 A 1 ATOM 390 N N . GLY A 0 48 . 4.742 13.475 2.104 1.00 95.00 48 A 1 ATOM 391 C CA . GLY A 0 48 . 6.067 13.831 1.574 1.00 95.00 48 A 1 ATOM 392 C C . GLY A 0 48 . 7.253 13.070 2.188 1.00 95.00 48 A 1 ATOM 393 O O . GLY A 0 48 . 8.357 13.125 1.648 1.00 95.00 48 A 1 ATOM 394 N N . ILE A 0 49 . 7.050 12.303 3.262 1.00 95.67 49 A 1 ATOM 395 C CA . ILE A 0 49 . 8.086 11.493 3.916 1.00 95.67 49 A 1 ATOM 396 C C . ILE A 0 49 . 8.125 10.098 3.283 1.00 95.67 49 A 1 ATOM 397 C CB . ILE A 0 49 . 7.855 11.424 5.445 1.00 95.67 49 A 1 ATOM 398 O O . ILE A 0 49 . 7.106 9.414 3.203 1.00 95.67 49 A 1 ATOM 399 C CG1 . ILE A 0 49 . 7.779 12.847 6.051 1.00 95.67 49 A 1 ATOM 400 C CG2 . ILE A 0 49 . 8.975 10.602 6.116 1.00 95.67 49 A 1 ATOM 401 C CD1 . ILE A 0 49 . 7.456 12.882 7.550 1.00 95.67 49 A 1 ATOM 402 N N . ARG A 0 50 . 9.310 9.643 2.856 1.00 95.81 50 A 1 ATOM 403 C CA . ARG A 0 50 . 9.504 8.280 2.335 1.00 95.81 50 A 1 ATOM 404 C C . ARG A 0 50 . 9.250 7.247 3.436 1.00 95.81 50 A 1 ATOM 405 C CB . ARG A 0 50 . 10.910 8.143 1.728 1.00 95.81 50 A 1 ATOM 406 O O . ARG A 0 50 . 9.935 7.252 4.459 1.00 95.81 50 A 1 ATOM 407 C CG . ARG A 0 50 . 11.165 6.726 1.192 1.00 95.81 50 A 1 ATOM 408 C CD . ARG A 0 50 . 12.501 6.651 0.449 1.00 95.81 50 A 1 ATOM 409 N NE . ARG A 0 50 . 12.782 5.273 0.002 1.00 95.81 50 A 1 ATOM 410 N NH1 . ARG A 0 50 . 14.517 5.750 -1.427 1.00 95.81 50 A 1 ATOM 411 N NH2 . ARG A 0 50 . 13.784 3.653 -1.246 1.00 95.81 50 A 1 ATOM 412 C CZ . ARG A 0 50 . 13.691 4.900 -0.883 1.00 95.81 50 A 1 ATOM 413 N N . ILE A 0 51 . 8.318 6.333 3.185 1.00 95.19 51 A 1 ATOM 414 C CA . ILE A 0 51 . 8.014 5.203 4.066 1.00 95.19 51 A 1 ATOM 415 C C . ILE A 0 51 . 9.193 4.225 4.039 1.00 95.19 51 A 1 ATOM 416 C CB . ILE A 0 51 . 6.677 4.536 3.663 1.00 95.19 51 A 1 ATOM 417 O O . ILE A 0 51 . 9.781 3.965 2.985 1.00 95.19 51 A 1 ATOM 418 C CG1 . ILE A 0 51 . 5.538 5.584 3.720 1.00 95.19 51 A 1 ATOM 419 C CG2 . ILE A 0 51 . 6.377 3.320 4.561 1.00 95.19 51 A 1 ATOM 420 C CD1 . ILE A 0 51 . 4.151 5.040 3.371 1.00 95.19 51 A 1 ATOM 421 N N . GLN A 0 52 . 9.551 3.691 5.206 1.00 92.14 52 A 1 ATOM 422 C CA . GLN A 0 52 . 10.676 2.773 5.369 1.00 92.14 52 A 1 ATOM 423 C C . GLN A 0 52 . 10.190 1.429 5.913 1.00 92.14 52 A 1 ATOM 424 C CB . GLN A 0 52 . 11.745 3.397 6.281 1.00 92.14 52 A 1 ATOM 425 O O . GLN A 0 52 . 9.298 1.387 6.753 1.00 92.14 52 A 1 ATOM 426 C CG . GLN A 0 52 . 12.207 4.777 5.782 1.00 92.14 52 A 1 ATOM 427 C CD . GLN A 0 52 . 13.408 5.307 6.555 1.00 92.14 52 A 1 ATOM 428 N NE2 . GLN A 0 52 . 13.366 6.531 7.030 1.00 92.14 52 A 1 ATOM 429 O OE1 . GLN A 0 52 . 14.407 4.633 6.739 1.00 92.14 52 A 1 ATOM 430 N N . ASN A 0 53 . 10.815 0.330 5.484 1.00 85.32 53 A 1 ATOM 431 C CA . ASN A 0 53 . 10.417 -1.041 5.838 1.00 85.32 53 A 1 ATOM 432 C C . ASN A 0 53 . 10.455 -1.360 7.347 1.00 85.32 53 A 1 ATOM 433 C CB . ASN A 0 53 . 11.330 -2.025 5.081 1.00 85.32 53 A 1 ATOM 434 O O . ASN A 0 53 . 9.955 -2.402 7.751 1.00 85.32 53 A 1 ATOM 435 C CG . ASN A 0 53 . 11.217 -1.923 3.571 1.00 85.32 53 A 1 ATOM 436 N ND2 . ASN A 0 53 . 10.780 -2.966 2.907 1.00 85.32 53 A 1 ATOM 437 O OD1 . ASN A 0 53 . 11.524 -0.902 2.975 1.00 85.32 53 A 1 ATOM 438 N N . HIS A 0 54 . 11.066 -0.503 8.171 1.00 87.68 54 A 1 ATOM 439 C CA . HIS A 0 54 . 11.103 -0.651 9.628 1.00 87.68 54 A 1 ATOM 440 C C . HIS A 0 54 . 9.937 0.051 10.349 1.00 87.68 54 A 1 ATOM 441 C CB . HIS A 0 54 . 12.466 -0.165 10.147 1.00 87.68 54 A 1 ATOM 442 O O . HIS A 0 54 . 9.874 0.008 11.577 1.00 87.68 54 A 1 ATOM 443 C CG . HIS A 0 54 . 12.673 1.328 10.039 1.00 87.68 54 A 1 ATOM 444 C CD2 . HIS A 0 54 . 12.130 2.282 10.859 1.00 87.68 54 A 1 ATOM 445 N ND1 . HIS A 0 54 . 13.503 1.982 9.156 1.00 87.68 54 A 1 ATOM 446 C CE1 . HIS A 0 54 . 13.463 3.293 9.447 1.00 87.68 54 A 1 ATOM 447 N NE2 . HIS A 0 54 . 12.612 3.530 10.453 1.00 87.68 54 A 1 ATOM 448 N N . TRP A 0 55 . 9.052 0.753 9.630 1.00 90.73 55 A 1 ATOM 449 C CA . TRP A 0 55 . 7.910 1.427 10.247 1.00 90.73 55 A 1 ATOM 450 C C . TRP A 0 55 . 6.912 0.378 10.760 1.00 90.73 55 A 1 ATOM 451 C CB . TRP A 0 55 . 7.249 2.408 9.269 1.00 90.73 55 A 1 ATOM 452 O O . TRP A 0 55 . 6.459 -0.460 9.978 1.00 90.73 55 A 1 ATOM 453 C CG . TRP A 0 55 . 7.975 3.701 9.021 1.00 90.73 55 A 1 ATOM 454 C CD1 . TRP A 0 55 . 9.283 3.949 9.264 1.00 90.73 55 A 1 ATOM 455 C CD2 . TRP A 0 55 . 7.432 4.958 8.509 1.00 90.73 55 A 1 ATOM 456 C CE2 . TRP A 0 55 . 8.485 5.922 8.455 1.00 90.73 55 A 1 ATOM 457 C CE3 . TRP A 0 55 . 6.152 5.386 8.094 1.00 90.73 55 A 1 ATOM 458 N NE1 . TRP A 0 55 . 9.587 5.254 8.942 1.00 90.73 55 A 1 ATOM 459 C CH2 . TRP A 0 55 . 7.000 7.617 7.570 1.00 90.73 55 A 1 ATOM 460 C CZ2 . TRP A 0 55 . 8.284 7.231 7.994 1.00 90.73 55 A 1 ATOM 461 C CZ3 . TRP A 0 55 . 5.938 6.697 7.625 1.00 90.73 55 A 1 ATOM 462 N N . PRO A 0 56 . 6.552 0.396 12.057 1.00 88.42 56 A 1 ATOM 463 C CA . PRO A 0 56 . 5.618 -0.578 12.603 1.00 88.42 56 A 1 ATOM 464 C C . PRO A 0 56 . 4.253 -0.426 11.927 1.00 88.42 56 A 1 ATOM 465 C CB . PRO A 0 56 . 5.559 -0.291 14.107 1.00 88.42 56 A 1 ATOM 466 O O . PRO A 0 56 . 3.837 0.693 11.631 1.00 88.42 56 A 1 ATOM 467 C CG . PRO A 0 56 . 5.878 1.203 14.190 1.00 88.42 56 A 1 ATOM 468 C CD . PRO A 0 56 . 6.887 1.397 13.060 1.00 88.42 56 A 1 ATOM 469 N N . ARG A 0 57 . 3.543 -1.548 11.744 1.00 92.63 57 A 1 ATOM 470 C CA . ARG A 0 57 . 2.202 -1.633 11.129 1.00 92.63 57 A 1 ATOM 471 C C . ARG A 0 57 . 2.140 -1.350 9.618 1.00 92.63 57 A 1 ATOM 472 C CB . ARG A 0 57 . 1.200 -0.727 11.879 1.00 92.63 57 A 1 ATOM 473 O O . ARG A 0 57 . 1.041 -1.363 9.073 1.00 92.63 57 A 1 ATOM 474 C CG . ARG A 0 57 . 1.155 -0.840 13.419 1.00 92.63 57 A 1 ATOM 475 C CD . ARG A 0 57 . 0.637 0.461 14.059 1.00 92.63 57 A 1 ATOM 476 N NE . ARG A 0 57 . -0.649 0.856 13.468 1.00 92.63 57 A 1 ATOM 477 N NH1 . ARG A 0 57 . -0.417 3.164 13.172 1.00 92.63 57 A 1 ATOM 478 N NH2 . ARG A 0 57 . -1.929 2.003 12.070 1.00 92.63 57 A 1 ATOM 479 C CZ . ARG A 0 57 . -0.983 2.014 12.936 1.00 92.63 57 A 1 ATOM 480 N N . LEU A 0 58 . 3.258 -1.085 8.932 1.00 94.39 58 A 1 ATOM 481 C CA . LEU A 0 58 . 3.281 -0.855 7.481 1.00 94.39 58 A 1 ATOM 482 C C . LEU A 0 58 . 4.018 -1.988 6.757 1.00 94.39 58 A 1 ATOM 483 C CB . LEU A 0 58 . 3.875 0.525 7.137 1.00 94.39 58 A 1 ATOM 484 O O . LEU A 0 58 . 5.166 -2.295 7.069 1.00 94.39 58 A 1 ATOM 485 C CG . LEU A 0 58 . 2.916 1.705 7.397 1.00 94.39 58 A 1 ATOM 486 C CD1 . LEU A 0 58 . 2.896 2.177 8.851 1.00 94.39 58 A 1 ATOM 487 C CD2 . LEU A 0 58 . 3.325 2.912 6.553 1.00 94.39 58 A 1 ATOM 488 N N . ILE A 0 59 . 3.368 -2.585 5.757 1.00 94.48 59 A 1 ATOM 489 C CA . ILE A 0 59 . 3.897 -3.710 4.974 1.00 94.48 59 A 1 ATOM 490 C C . ILE A 0 59 . 3.809 -3.364 3.488 1.00 94.48 59 A 1 ATOM 491 C CB . ILE A 0 59 . 3.135 -5.020 5.300 1.00 94.48 59 A 1 ATOM 492 O O . ILE A 0 59 . 2.716 -3.172 2.958 1.00 94.48 59 A 1 ATOM 493 C CG1 . ILE A 0 59 . 3.185 -5.350 6.812 1.00 94.48 59 A 1 ATOM 494 C CG2 . ILE A 0 59 . 3.702 -6.188 4.464 1.00 94.48 59 A 1 ATOM 495 C CD1 . ILE A 0 59 . 2.323 -6.550 7.225 1.00 94.48 59 A 1 ATOM 496 N N . THR A 0 60 . 4.950 -3.323 2.799 1.00 94.90 60 A 1 ATOM 497 C CA . THR A 0 60 . 5.019 -3.116 1.346 1.00 94.90 60 A 1 ATOM 498 C C . THR A 0 60 . 5.223 -4.432 0.598 1.00 94.90 60 A 1 ATOM 499 C CB . THR A 0 60 . 6.104 -2.101 0.956 1.00 94.90 60 A 1 ATOM 500 O O . THR A 0 60 . 5.971 -5.306 1.037 1.00 94.90 60 A 1 ATOM 501 C CG2 . THR A 0 60 . 5.734 -0.685 1.389 1.00 94.90 60 A 1 ATOM 502 O OG1 . THR A 0 60 . 7.342 -2.398 1.562 1.00 94.90 60 A 1 ATOM 503 N N . LYS A 0 61 . 4.568 -4.574 -0.557 1.00 94.49 61 A 1 ATOM 504 C CA . LYS A 0 61 . 4.747 -5.691 -1.497 1.00 94.49 61 A 1 ATOM 505 C C . LYS A 0 61 . 4.798 -5.164 -2.928 1.00 94.49 61 A 1 ATOM 506 C CB . LYS A 0 61 . 3.613 -6.719 -1.341 1.00 94.49 61 A 1 ATOM 507 O O . LYS A 0 61 . 4.186 -4.145 -3.232 1.00 94.49 61 A 1 ATOM 508 C CG . LYS A 0 61 . 3.592 -7.388 0.042 1.00 94.49 61 A 1 ATOM 509 C CD . LYS A 0 61 . 2.454 -8.408 0.119 1.00 94.49 61 A 1 ATOM 510 C CE . LYS A 0 61 . 2.394 -9.021 1.520 1.00 94.49 61 A 1 ATOM 511 N NZ . LYS A 0 61 . 1.223 -9.920 1.642 1.00 94.49 61 A 1 ATOM 512 N N . GLN A 0 62 . 5.510 -5.861 -3.809 1.00 94.71 62 A 1 ATOM 513 C CA . GLN A 0 62 . 5.527 -5.572 -5.243 1.00 94.71 62 A 1 ATOM 514 C C . GLN A 0 62 . 5.612 -6.889 -6.025 1.00 94.71 62 A 1 ATOM 515 C CB . GLN A 0 62 . 6.689 -4.616 -5.577 1.00 94.71 62 A 1 ATOM 516 O O . GLN A 0 62 . 6.411 -7.757 -5.671 1.00 94.71 62 A 1 ATOM 517 C CG . GLN A 0 62 . 6.556 -4.032 -6.992 1.00 94.71 62 A 1 ATOM 518 C CD . GLN A 0 62 . 7.745 -3.167 -7.406 1.00 94.71 62 A 1 ATOM 519 N NE2 . GLN A 0 62 . 8.315 -3.420 -8.563 1.00 94.71 62 A 1 ATOM 520 O OE1 . GLN A 0 62 . 8.155 -2.246 -6.714 1.00 94.71 62 A 1 ATOM 521 N N . THR A 0 63 . 4.799 -7.054 -7.070 1.00 94.60 63 A 1 ATOM 522 C CA . THR A 0 63 . 4.912 -8.194 -7.994 1.00 94.60 63 A 1 ATOM 523 C C . THR A 0 63 . 6.019 -7.959 -9.027 1.00 94.60 63 A 1 ATOM 524 C CB . THR A 0 63 . 3.577 -8.555 -8.672 1.00 94.60 63 A 1 ATOM 525 O O . THR A 0 63 . 6.511 -6.845 -9.201 1.00 94.60 63 A 1 ATOM 526 C CG2 . THR A 0 63 . 2.429 -8.720 -7.676 1.00 94.60 63 A 1 ATOM 527 O OG1 . THR A 0 63 . 3.196 -7.594 -9.624 1.00 94.60 63 A 1 ATOM 528 N N . GLN A 0 64 . 6.428 -9.019 -9.721 1.00 89.55 64 A 1 ATOM 529 C CA . GLN A 0 64 . 7.410 -8.947 -10.808 1.00 89.55 64 A 1 ATOM 530 C C . GLN A 0 64 . 6.715 -8.874 -12.177 1.00 89.55 64 A 1 ATOM 531 C CB . GLN A 0 64 . 8.363 -10.148 -10.711 1.00 89.55 64 A 1 ATOM 532 O O . GLN A 0 64 . 5.513 -9.118 -12.276 1.00 89.55 64 A 1 ATOM 533 C CG . GLN A 0 64 . 9.150 -10.173 -9.387 1.00 89.55 64 A 1 ATOM 534 C CD . GLN A 0 64 . 10.142 -11.329 -9.314 1.00 89.55 64 A 1 ATOM 535 N NE2 . GLN A 0 64 . 10.781 -11.545 -8.186 1.00 89.55 64 A 1 ATOM 536 O OE1 . GLN A 0 64 . 10.369 -12.061 -10.258 1.00 89.55 64 A 1 ATOM 537 N N . GLY A 0 65 . 7.485 -8.568 -13.226 1.00 87.25 65 A 1 ATOM 538 C CA . GLY A 0 65 . 7.006 -8.438 -14.606 1.00 87.25 65 A 1 ATOM 539 C C . GLY A 0 65 . 6.941 -6.987 -15.092 1.00 87.25 65 A 1 ATOM 540 O O . GLY A 0 65 . 7.213 -6.053 -14.338 1.00 87.25 65 A 1 ATOM 541 N N . ARG A 0 66 . 6.605 -6.797 -16.376 1.00 88.30 66 A 1 ATOM 542 C CA . ARG A 0 66 . 6.418 -5.461 -16.975 1.00 88.30 66 A 1 ATOM 543 C C . ARG A 0 66 . 5.167 -4.776 -16.443 1.00 88.30 66 A 1 ATOM 544 C CB . ARG A 0 66 . 6.323 -5.544 -18.501 1.00 88.30 66 A 1 ATOM 545 O O . ARG A 0 66 . 5.233 -3.625 -16.039 1.00 88.30 66 A 1 ATOM 546 C CG . ARG A 0 66 . 7.648 -5.872 -19.194 1.00 88.30 66 A 1 ATOM 547 C CD . ARG A 0 66 . 7.356 -6.034 -20.688 1.00 88.30 66 A 1 ATOM 548 N NE . ARG A 0 66 . 8.587 -6.143 -21.479 1.00 88.30 66 A 1 ATOM 549 N NH1 . ARG A 0 66 . 7.803 -7.421 -23.226 1.00 88.30 66 A 1 ATOM 550 N NH2 . ARG A 0 66 . 9.846 -6.513 -23.301 1.00 88.30 66 A 1 ATOM 551 C CZ . ARG A 0 66 . 8.737 -6.708 -22.658 1.00 88.30 66 A 1 ATOM 552 N N . ASN A 0 67 . 4.055 -5.510 -16.423 1.00 91.90 67 A 1 ATOM 553 C CA . ASN A 0 67 . 2.840 -5.164 -15.693 1.00 91.90 67 A 1 ATOM 554 C C . ASN A 0 67 . 3.002 -5.666 -14.258 1.00 91.90 67 A 1 ATOM 555 C CB . ASN A 0 67 . 1.632 -5.834 -16.381 1.00 91.90 67 A 1 ATOM 556 O O . ASN A 0 67 . 3.157 -6.872 -14.057 1.00 91.90 67 A 1 ATOM 557 C CG . ASN A 0 67 . 1.321 -5.220 -17.731 1.00 91.90 67 A 1 ATOM 558 N ND2 . ASN A 0 67 . 1.142 -6.000 -18.772 1.00 91.90 67 A 1 ATOM 559 O OD1 . ASN A 0 67 . 1.249 -4.016 -17.849 1.00 91.90 67 A 1 ATOM 560 N N . PHE A 0 68 . 2.975 -4.776 -13.269 1.00 92.53 68 A 1 ATOM 561 C CA . PHE A 0 68 . 3.130 -5.159 -11.868 1.00 92.53 68 A 1 ATOM 562 C C . PHE A 0 68 . 2.251 -4.344 -10.923 1.00 92.53 68 A 1 ATOM 563 C CB . PHE A 0 68 . 4.607 -5.125 -11.448 1.00 92.53 68 A 1 ATOM 564 O O . PHE A 0 68 . 1.819 -3.226 -11.209 1.00 92.53 68 A 1 ATOM 565 C CG . PHE A 0 68 . 5.276 -3.777 -11.580 1.00 92.53 68 A 1 ATOM 566 C CD1 . PHE A 0 68 . 5.854 -3.410 -12.805 1.00 92.53 68 A 1 ATOM 567 C CD2 . PHE A 0 68 . 5.312 -2.884 -10.494 1.00 92.53 68 A 1 ATOM 568 C CE1 . PHE A 0 68 . 6.488 -2.169 -12.951 1.00 92.53 68 A 1 ATOM 569 C CE2 . PHE A 0 68 . 5.950 -1.642 -10.641 1.00 92.53 68 A 1 ATOM 570 C CZ . PHE A 0 68 . 6.557 -1.292 -11.859 1.00 92.53 68 A 1 ATOM 571 N N . LEU A 0 69 . 1.986 -4.949 -9.769 1.00 95.50 69 A 1 ATOM 572 C CA . LEU A 0 69 . 1.195 -4.392 -8.688 1.00 95.50 69 A 1 ATOM 573 C C . LEU A 0 69 . 2.105 -4.083 -7.503 1.00 95.50 69 A 1 ATOM 574 C CB . LEU A 0 69 . 0.092 -5.408 -8.341 1.00 95.50 69 A 1 ATOM 575 O O . LEU A 0 69 . 2.838 -4.958 -7.045 1.00 95.50 69 A 1 ATOM 576 C CG . LEU A 0 69 . -0.911 -4.899 -7.295 1.00 95.50 69 A 1 ATOM 577 C CD1 . LEU A 0 69 . -1.681 -3.685 -7.822 1.00 95.50 69 A 1 ATOM 578 C CD2 . LEU A 0 69 . -1.889 -6.018 -6.940 1.00 95.50 69 A 1 ATOM 579 N N . ALA A 0 70 . 2.041 -2.856 -7.000 1.00 95.93 70 A 1 ATOM 580 C CA . ALA A 0 70 . 2.635 -2.457 -5.733 1.00 95.93 70 A 1 ATOM 581 C C . ALA A 0 70 . 1.533 -2.243 -4.694 1.00 95.93 70 A 1 ATOM 582 C CB . ALA A 0 70 . 3.501 -1.214 -5.942 1.00 95.93 70 A 1 ATOM 583 O O . ALA A 0 70 . 0.559 -1.538 -4.953 1.00 95.93 70 A 1 ATOM 584 N N . GLU A 0 71 . 1.703 -2.821 -3.512 1.00 96.69 71 A 1 ATOM 585 C CA . GLU A 0 71 . 0.743 -2.755 -2.413 1.00 96.69 71 A 1 ATOM 586 C C . GLU A 0 71 . 1.400 -2.190 -1.152 1.00 96.69 71 A 1 ATOM 587 C CB . GLU A 0 71 . 0.125 -4.132 -2.128 1.00 96.69 71 A 1 ATOM 588 O O . GLU A 0 71 . 2.549 -2.513 -0.838 1.00 96.69 71 A 1 ATOM 589 C CG . GLU A 0 71 . -0.581 -4.744 -3.346 1.00 96.69 71 A 1 ATOM 590 C CD . GLU A 0 71 . -1.328 -6.035 -2.986 1.00 96.69 71 A 1 ATOM 591 O OE1 . GLU A 0 71 . -2.483 -6.161 -3.452 1.00 96.69 71 A 1 ATOM 592 O OE2 . GLU A 0 71 . -0.742 -6.881 -2.265 1.00 96.69 71 A 1 ATOM 593 N N . LEU A 0 72 . 0.652 -1.371 -0.414 1.00 96.62 72 A 1 ATOM 594 C CA . LEU A 0 72 . 0.999 -0.899 0.923 1.00 96.62 72 A 1 ATOM 595 C C . LEU A 0 72 . -0.157 -1.216 1.871 1.00 96.62 72 A 1 ATOM 596 C CB . LEU A 0 72 . 1.337 0.603 0.873 1.00 96.62 72 A 1 ATOM 597 O O . LEU A 0 72 . -1.197 -0.561 1.831 1.00 96.62 72 A 1 ATOM 598 C CG . LEU A 0 72 . 1.519 1.256 2.257 1.00 96.62 72 A 1 ATOM 599 C CD1 . LEU A 0 72 . 2.729 0.697 3.006 1.00 96.62 72 A 1 ATOM 600 C CD2 . LEU A 0 72 . 1.716 2.762 2.106 1.00 96.62 72 A 1 ATOM 601 N N . THR A 0 73 . 0.040 -2.210 2.731 1.00 95.92 73 A 1 ATOM 602 C CA . THR A 0 73 . -0.893 -2.560 3.805 1.00 95.92 73 A 1 ATOM 603 C C . THR A 0 73 . -0.542 -1.791 5.072 1.00 95.92 73 A 1 ATOM 604 C CB . THR A 0 73 . -0.914 -4.072 4.060 1.00 95.92 73 A 1 ATOM 605 O O . THR A 0 73 . 0.625 -1.728 5.460 1.00 95.92 73 A 1 ATOM 606 C CG2 . THR A 0 73 . -1.917 -4.494 5.134 1.00 95.92 73 A 1 ATOM 607 O OG1 . THR A 0 73 . -1.301 -4.740 2.880 1.00 95.92 73 A 1 ATOM 608 N N . ILE A 0 74 . -1.561 -1.223 5.713 1.00 95.60 74 A 1 ATOM 609 C CA . ILE A 0 74 . -1.487 -0.487 6.974 1.00 95.60 74 A 1 ATOM 610 C C . ILE A 0 74 . -2.377 -1.224 7.979 1.00 95.60 74 A 1 ATOM 611 C CB . ILE A 0 74 . -1.915 0.985 6.773 1.00 95.60 74 A 1 ATOM 612 O O . ILE A 0 74 . -3.574 -1.399 7.749 1.00 95.60 74 A 1 ATOM 613 C CG1 . ILE A 0 74 . -1.034 1.694 5.713 1.00 95.60 74 A 1 ATOM 614 C CG2 . ILE A 0 74 . -1.837 1.744 8.114 1.00 95.60 74 A 1 ATOM 615 C CD1 . ILE A 0 74 . -1.649 2.981 5.160 1.00 95.60 74 A 1 ATOM 616 N N . GLU A 0 75 . -1.784 -1.687 9.075 1.00 95.07 75 A 1 ATOM 617 C CA . GLU A 0 75 . -2.447 -2.500 10.098 1.00 95.07 75 A 1 ATOM 618 C C . GLU A 0 75 . -2.944 -1.649 11.276 1.00 95.07 75 A 1 ATOM 619 C CB . GLU A 0 75 . -1.504 -3.609 10.594 1.00 95.07 75 A 1 ATOM 620 O O . GLU A 0 75 . -2.271 -0.702 11.685 1.00 95.07 75 A 1 ATOM 621 C CG . GLU A 0 75 . -1.008 -4.533 9.470 1.00 95.07 75 A 1 ATOM 622 C CD . GLU A 0 75 . -0.139 -5.678 10.008 1.00 95.07 75 A 1 ATOM 623 O OE1 . GLU A 0 75 . -0.334 -6.817 9.523 1.00 95.07 75 A 1 ATOM 624 O OE2 . GLU A 0 75 . 0.715 -5.404 10.884 1.00 95.07 75 A 1 ATOM 625 N N . ASN A 0 76 . -4.089 -2.000 11.871 1.00 93.56 76 A 1 ATOM 626 C CA . ASN A 0 76 . -4.673 -1.332 13.043 1.00 93.56 76 A 1 ATOM 627 C C . ASN A 0 76 . -4.725 0.204 12.894 1.00 93.56 76 A 1 ATOM 628 C CB . ASN A 0 76 . -3.928 -1.814 14.305 1.00 93.56 76 A 1 ATOM 629 O O . ASN A 0 76 . -4.072 0.931 13.649 1.00 93.56 76 A 1 ATOM 630 C CG . ASN A 0 76 . -4.449 -1.169 15.579 1.00 93.56 76 A 1 ATOM 631 N ND2 . ASN A 0 76 . -3.621 -1.035 16.588 1.00 93.56 76 A 1 ATOM 632 O OD1 . ASN A 0 76 . -5.587 -0.755 15.694 1.00 93.56 76 A 1 ATOM 633 N N . ILE A 0 77 . -5.414 0.693 11.861 1.00 94.57 77 A 1 ATOM 634 C CA . ILE A 0 77 . -5.399 2.102 11.432 1.00 94.57 77 A 1 ATOM 635 C C . ILE A 0 77 . -5.750 3.060 12.576 1.00 94.57 77 A 1 ATOM 636 C CB . ILE A 0 77 . -6.342 2.300 10.229 1.00 94.57 77 A 1 ATOM 637 O O . ILE A 0 77 . -6.733 2.874 13.289 1.00 94.57 77 A 1 ATOM 638 C CG1 . ILE A 0 77 . -5.791 1.542 8.999 1.00 94.57 77 A 1 ATOM 639 C CG2 . ILE A 0 77 . -6.505 3.792 9.886 1.00 94.57 77 A 1 ATOM 640 C CD1 . ILE A 0 77 . -6.875 1.174 7.983 1.00 94.57 77 A 1 ATOM 641 N N . GLN A 0 78 . -4.957 4.119 12.709 1.00 93.16 78 A 1 ATOM 642 C CA . GLN A 0 78 . -5.092 5.182 13.699 1.00 93.16 78 A 1 ATOM 643 C C . GLN A 0 78 . -5.356 6.525 13.018 1.00 93.16 78 A 1 ATOM 644 C CB . GLN A 0 78 . -3.802 5.261 14.536 1.00 93.16 78 A 1 ATOM 645 O O . GLN A 0 78 . -4.982 6.731 11.867 1.00 93.16 78 A 1 ATOM 646 C CG . GLN A 0 78 . -3.491 3.971 15.308 1.00 93.16 78 A 1 ATOM 647 C CD . GLN A 0 78 . -4.663 3.529 16.176 1.00 93.16 78 A 1 ATOM 648 N NE2 . GLN A 0 78 . -5.043 2.274 16.123 1.00 93.16 78 A 1 ATOM 649 O OE1 . GLN A 0 78 . -5.271 4.322 16.883 1.00 93.16 78 A 1 ATOM 650 N N . ASN A 0 79 . -5.914 7.494 13.747 1.00 91.61 79 A 1 ATOM 651 C CA . ASN A 0 79 . -6.181 8.836 13.205 1.00 91.61 79 A 1 ATOM 652 C C . ASN A 0 79 . -4.903 9.560 12.719 1.00 91.61 79 A 1 ATOM 653 C CB . ASN A 0 79 . -6.935 9.676 14.256 1.00 91.61 79 A 1 ATOM 654 O O . ASN A 0 79 . -4.985 10.427 11.854 1.00 91.61 79 A 1 ATOM 655 C CG . ASN A 0 79 . -8.325 9.154 14.594 1.00 91.61 79 A 1 ATOM 656 N ND2 . ASN A 0 79 . -9.086 9.888 15.369 1.00 91.61 79 A 1 ATOM 657 O OD1 . ASN A 0 79 . -8.737 8.079 14.202 1.00 91.61 79 A 1 ATOM 658 N N . SER A 0 80 . -3.721 9.177 13.222 1.00 92.22 80 A 1 ATOM 659 C CA . SER A 0 80 . -2.404 9.638 12.742 1.00 92.22 80 A 1 ATOM 660 C C . SER A 0 80 . -2.062 9.201 11.314 1.00 92.22 80 A 1 ATOM 661 C CB . SER A 0 80 . -1.314 9.077 13.661 1.00 92.22 80 A 1 ATOM 662 O O . SER A 0 80 . -1.156 9.759 10.690 1.00 92.22 80 A 1 ATOM 663 O OG . SER A 0 80 . -1.397 7.661 13.746 1.00 92.22 80 A 1 ATOM 664 N N . ASP A 0 81 . -2.752 8.180 10.808 1.00 93.53 81 A 1 ATOM 665 C CA . ASP A 0 81 . -2.508 7.599 9.492 1.00 93.53 81 A 1 ATOM 666 C C . ASP A 0 81 . -3.345 8.282 8.402 1.00 93.53 81 A 1 ATOM 667 C CB . ASP A 0 81 . -2.725 6.085 9.516 1.00 93.53 81 A 1 ATOM 668 O O . ASP A 0 81 . -3.140 8.019 7.223 1.00 93.53 81 A 1 ATOM 669 C CG . ASP A 0 81 . -2.060 5.378 10.700 1.00 93.53 81 A 1 ATOM 670 O OD1 . ASP A 0 81 . -0.978 5.776 11.191 1.00 93.53 81 A 1 ATOM 671 O OD2 . ASP A 0 81 . -2.653 4.384 11.160 1.00 93.53 81 A 1 ATOM 672 N N . ALA A 0 82 . -4.236 9.212 8.766 1.00 94.82 82 A 1 ATOM 673 C CA . ALA A 0 82 . -4.793 10.159 7.807 1.00 94.82 82 A 1 ATOM 674 C C . ALA A 0 82 . -3.659 10.977 7.159 1.00 94.82 82 A 1 ATOM 675 C CB . ALA A 0 82 . -5.824 11.047 8.513 1.00 94.82 82 A 1 ATOM 676 O O . ALA A 0 82 . -2.635 11.258 7.795 1.00 94.82 82 A 1 ATOM 677 N N . GLY A 0 83 . -3.824 11.339 5.886 1.00 95.12 83 A 1 ATOM 678 C CA . GLY A 0 83 . -2.800 12.056 5.129 1.00 95.12 83 A 1 ATOM 679 C C . GLY A 0 83 . -2.832 11.777 3.630 1.00 95.12 83 A 1 ATOM 680 O O . GLY A 0 83 . -3.777 11.200 3.090 1.00 95.12 83 A 1 ATOM 681 N N . ILE A 0 84 . -1.775 12.199 2.945 1.00 97.10 84 A 1 ATOM 682 C CA . ILE A 0 84 . -1.590 12.011 1.507 1.00 97.10 84 A 1 ATOM 683 C C . ILE A 0 84 . -0.528 10.935 1.292 1.00 97.10 84 A 1 ATOM 684 C CB . ILE A 0 84 . -1.242 13.347 0.816 1.00 97.10 84 A 1 ATOM 685 O O . ILE A 0 84 . 0.645 11.133 1.614 1.00 97.10 84 A 1 ATOM 686 C CG1 . ILE A 0 84 . -2.337 14.405 1.096 1.00 97.10 84 A 1 ATOM 687 C CG2 . ILE A 0 84 . -1.091 13.115 -0.698 1.00 97.10 84 A 1 ATOM 688 C CD1 . ILE A 0 84 . -2.067 15.783 0.479 1.00 97.10 84 A 1 ATOM 689 N N . TYR A 0 85 . -0.928 9.803 0.718 1.00 97.25 85 A 1 ATOM 690 C CA . TYR A 0 85 . -0.007 8.737 0.332 1.00 97.25 85 A 1 ATOM 691 C C . TYR A 0 85 . 0.298 8.830 -1.159 1.00 97.25 85 A 1 ATOM 692 C CB . TYR A 0 85 . -0.550 7.358 0.714 1.00 97.25 85 A 1 ATOM 693 O O . TYR A 0 85 . -0.602 9.058 -1.962 1.00 97.25 85 A 1 ATOM 694 C CG . TYR A 0 85 . -0.574 7.087 2.202 1.00 97.25 85 A 1 ATOM 695 C CD1 . TYR A 0 85 . 0.381 6.227 2.778 1.00 97.25 85 A 1 ATOM 696 C CD2 . TYR A 0 85 . -1.564 7.680 3.005 1.00 97.25 85 A 1 ATOM 697 C CE1 . TYR A 0 85 . 0.332 5.940 4.156 1.00 97.25 85 A 1 ATOM 698 C CE2 . TYR A 0 85 . -1.609 7.404 4.381 1.00 97.25 85 A 1 ATOM 699 O OH . TYR A 0 85 . -0.719 6.242 6.286 1.00 97.25 85 A 1 ATOM 700 C CZ . TYR A 0 85 . -0.670 6.525 4.959 1.00 97.25 85 A 1 ATOM 701 N N . VAL A 0 86 . 1.553 8.624 -1.548 1.00 97.33 86 A 1 ATOM 702 C CA . VAL A 0 86 . 1.969 8.623 -2.957 1.00 97.33 86 A 1 ATOM 703 C C . VAL A 0 86 . 2.790 7.372 -3.229 1.00 97.33 86 A 1 ATOM 704 C CB . VAL A 0 86 . 2.750 9.902 -3.331 1.00 97.33 86 A 1 ATOM 705 O O . VAL A 0 86 . 3.793 7.143 -2.552 1.00 97.33 86 A 1 ATOM 706 C CG1 . VAL A 0 86 . 3.086 9.940 -4.826 1.00 97.33 86 A 1 ATOM 707 C CG2 . VAL A 0 86 . 1.963 11.179 -3.005 1.00 97.33 86 A 1 ATOM 708 N N . CYS A 0 87 . 2.395 6.579 -4.224 1.00 96.19 87 A 1 ATOM 709 C CA . CYS A 0 87 . 3.279 5.578 -4.816 1.00 96.19 87 A 1 ATOM 710 C C . CYS A 0 87 . 3.993 6.216 -6.015 1.00 96.19 87 A 1 ATOM 711 C CB . CYS A 0 87 . 2.515 4.287 -5.140 1.00 96.19 87 A 1 ATOM 712 O O . CYS A 0 87 . 3.356 6.754 -6.920 1.00 96.19 87 A 1 ATOM 713 S SG . CYS A 0 87 . 1.127 4.457 -6.279 1.00 96.19 87 A 1 ATOM 714 N N . TYR A 0 88 . 5.322 6.202 -5.980 1.00 96.43 88 A 1 ATOM 715 C CA . TYR A 0 88 . 6.210 6.805 -6.970 1.00 96.43 88 A 1 ATOM 716 C C . TYR A 0 88 . 7.059 5.715 -7.619 1.00 96.43 88 A 1 ATOM 717 C CB . TYR A 0 88 . 7.087 7.860 -6.279 1.00 96.43 88 A 1 ATOM 718 O O . TYR A 0 88 . 7.651 4.888 -6.923 1.00 96.43 88 A 1 ATOM 719 C CG . TYR A 0 88 . 8.116 8.524 -7.179 1.00 96.43 88 A 1 ATOM 720 C CD1 . TYR A 0 88 . 9.453 8.077 -7.191 1.00 96.43 88 A 1 ATOM 721 C CD2 . TYR A 0 88 . 7.737 9.590 -8.015 1.00 96.43 88 A 1 ATOM 722 C CE1 . TYR A 0 88 . 10.397 8.683 -8.047 1.00 96.43 88 A 1 ATOM 723 C CE2 . TYR A 0 88 . 8.672 10.183 -8.887 1.00 96.43 88 A 1 ATOM 724 O OH . TYR A 0 88 . 10.877 10.267 -9.820 1.00 96.43 88 A 1 ATOM 725 C CZ . TYR A 0 88 . 10.004 9.718 -8.925 1.00 96.43 88 A 1 ATOM 726 N N . LEU A 0 89 . 7.131 5.728 -8.944 1.00 95.92 89 A 1 ATOM 727 C CA . LEU A 0 89 . 7.928 4.807 -9.741 1.00 95.92 89 A 1 ATOM 728 C C . LEU A 0 89 . 8.878 5.609 -10.626 1.00 95.92 89 A 1 ATOM 729 C CB . LEU A 0 89 . 6.971 3.930 -10.561 1.00 95.92 89 A 1 ATOM 730 O O . LEU A 0 89 . 8.451 6.504 -11.353 1.00 95.92 89 A 1 ATOM 731 C CG . LEU A 0 89 . 7.658 3.001 -11.575 1.00 95.92 89 A 1 ATOM 732 C CD1 . LEU A 0 89 . 8.546 1.949 -10.906 1.00 95.92 89 A 1 ATOM 733 C CD2 . LEU A 0 89 . 6.579 2.285 -12.379 1.00 95.92 89 A 1 ATOM 734 N N . ASP A 0 90 . 10.153 5.239 -10.594 1.00 94.25 90 A 1 ATOM 735 C CA . ASP A 0 90 . 11.203 5.796 -11.439 1.00 94.25 90 A 1 ATOM 736 C C . ASP A 0 90 . 12.019 4.653 -12.039 1.00 94.25 90 A 1 ATOM 737 C CB . ASP A 0 90 . 12.073 6.743 -10.611 1.00 94.25 90 A 1 ATOM 738 O O . ASP A 0 90 . 12.377 3.693 -11.353 1.00 94.25 90 A 1 ATOM 739 C CG . ASP A 0 90 . 12.887 7.728 -11.446 1.00 94.25 90 A 1 ATOM 740 O OD1 . ASP A 0 90 . 13.303 7.361 -12.572 1.00 94.25 90 A 1 ATOM 741 O OD2 . ASP A 0 90 . 13.049 8.860 -10.932 1.00 94.25 90 A 1 ATOM 742 N N . THR A 0 91 . 12.270 4.744 -13.339 1.00 91.33 91 A 1 ATOM 743 C CA . THR A 0 91 . 12.982 3.727 -14.129 1.00 91.33 91 A 1 ATOM 744 C C . THR A 0 91 . 14.266 4.275 -14.750 1.00 91.33 91 A 1 ATOM 745 C CB . THR A 0 91 . 12.079 3.188 -15.246 1.00 91.33 91 A 1 ATOM 746 O O . THR A 0 91 . 14.959 3.552 -15.461 1.00 91.33 91 A 1 ATOM 747 C CG2 . THR A 0 91 . 10.799 2.534 -14.729 1.00 91.33 91 A 1 ATOM 748 O OG1 . THR A 0 91 . 11.716 4.264 -16.084 1.00 91.33 91 A 1 ATOM 749 N N . GLY A 0 92 . 14.565 5.567 -14.561 1.00 90.27 92 A 1 ATOM 750 C CA . GLY A 0 92 . 15.593 6.295 -15.313 1.00 90.27 92 A 1 ATOM 751 C C . GLY A 0 92 . 15.185 6.687 -16.744 1.00 90.27 92 A 1 ATOM 752 O O . GLY A 0 92 . 15.755 7.625 -17.294 1.00 90.27 92 A 1 ATOM 753 N N . TYR A 0 93 . 14.167 6.040 -17.329 1.00 88.08 93 A 1 ATOM 754 C CA . TYR A 0 93 . 13.576 6.382 -18.639 1.00 88.08 93 A 1 ATOM 755 C C . TYR A 0 93 . 12.326 7.268 -18.520 1.00 88.08 93 A 1 ATOM 756 C CB . TYR A 0 93 . 13.298 5.089 -19.416 1.00 88.08 93 A 1 ATOM 757 O O . TYR A 0 93 . 11.731 7.690 -19.514 1.00 88.08 93 A 1 ATOM 758 C CG . TYR A 0 93 . 14.579 4.343 -19.721 1.00 88.08 93 A 1 ATOM 759 C CD1 . TYR A 0 93 . 15.335 4.697 -20.854 1.00 88.08 93 A 1 ATOM 760 C CD2 . TYR A 0 93 . 15.064 3.374 -18.823 1.00 88.08 93 A 1 ATOM 761 C CE1 . TYR A 0 93 . 16.585 4.097 -21.084 1.00 88.08 93 A 1 ATOM 762 C CE2 . TYR A 0 93 . 16.328 2.793 -19.031 1.00 88.08 93 A 1 ATOM 763 O OH . TYR A 0 93 . 18.298 2.576 -20.391 1.00 88.08 93 A 1 ATOM 764 C CZ . TYR A 0 93 . 17.091 3.158 -20.160 1.00 88.08 93 A 1 ATOM 765 N N . GLY A 0 94 . 11.932 7.562 -17.286 1.00 90.77 94 A 1 ATOM 766 C CA . GLY A 0 94 . 10.795 8.383 -16.916 1.00 90.77 94 A 1 ATOM 767 C C . GLY A 0 94 . 10.283 7.984 -15.538 1.00 90.77 94 A 1 ATOM 768 O O . GLY A 0 94 . 10.686 6.959 -14.976 1.00 90.77 94 A 1 ATOM 769 N N . ASN A 0 95 . 9.366 8.793 -15.026 1.00 93.97 95 A 1 ATOM 770 C CA . ASN A 0 95 . 8.746 8.621 -13.726 1.00 93.97 95 A 1 ATOM 771 C C . ASN A 0 95 . 7.227 8.818 -13.796 1.00 93.97 95 A 1 ATOM 772 C CB . ASN A 0 95 . 9.429 9.556 -12.713 1.00 93.97 95 A 1 ATOM 773 O O . ASN A 0 95 . 6.716 9.551 -14.644 1.00 93.97 95 A 1 ATOM 774 C CG . ASN A 0 95 . 9.394 11.044 -13.045 1.00 93.97 95 A 1 ATOM 775 N ND2 . ASN A 0 95 . 9.818 11.860 -12.113 1.00 93.97 95 A 1 ATOM 776 O OD1 . ASN A 0 95 . 9.037 11.500 -14.122 1.00 93.97 95 A 1 ATOM 777 N N . VAL A 0 96 . 6.514 8.147 -12.895 1.00 95.38 96 A 1 ATOM 778 C CA . VAL A 0 96 . 5.062 8.269 -12.707 1.00 95.38 96 A 1 ATOM 779 C C . VAL A 0 96 . 4.717 8.186 -11.227 1.00 95.38 96 A 1 ATOM 780 C CB . VAL A 0 96 . 4.250 7.217 -13.495 1.00 95.38 96 A 1 ATOM 781 O O . VAL A 0 96 . 5.431 7.565 -10.436 1.00 95.38 96 A 1 ATOM 782 C CG1 . VAL A 0 96 . 4.286 7.495 -14.996 1.00 95.38 96 A 1 ATOM 783 C CG2 . VAL A 0 96 . 4.698 5.775 -13.239 1.00 95.38 96 A 1 ATOM 784 N N . ASN A 0 97 . 3.607 8.809 -10.844 1.00 95.59 97 A 1 ATOM 785 C CA . ASN A 0 97 . 3.074 8.742 -9.494 1.00 95.59 97 A 1 ATOM 786 C C . ASN A 0 97 . 1.551 8.601 -9.485 1.00 95.59 97 A 1 ATOM 787 C CB . ASN A 0 97 . 3.573 9.944 -8.669 1.00 95.59 97 A 1 ATOM 788 O O . ASN A 0 97 . 0.863 9.048 -10.400 1.00 95.59 97 A 1 ATOM 789 C CG . ASN A 0 97 . 3.221 11.329 -9.199 1.00 95.59 97 A 1 ATOM 790 N ND2 . ASN A 0 97 . 3.635 12.361 -8.502 1.00 95.59 97 A 1 ATOM 791 O OD1 . ASN A 0 97 . 2.618 11.536 -10.235 1.00 95.59 97 A 1 ATOM 792 N N . THR A 0 98 . 1.045 8.002 -8.411 1.00 96.61 98 A 1 ATOM 793 C CA . THR A 0 98 . -0.382 7.985 -8.081 1.00 96.61 98 A 1 ATOM 794 C C . THR A 0 98 . -0.556 8.406 -6.627 1.00 96.61 98 A 1 ATOM 795 C CB . THR A 0 98 . -1.012 6.611 -8.336 1.00 96.61 98 A 1 ATOM 796 O O . THR A 0 98 . 0.155 7.929 -5.738 1.00 96.61 98 A 1 ATOM 797 C CG2 . THR A 0 98 . -2.487 6.564 -7.956 1.00 96.61 98 A 1 ATOM 798 O OG1 . THR A 0 98 . -0.915 6.257 -9.698 1.00 96.61 98 A 1 ATOM 799 N N . THR A 0 99 . -1.508 9.306 -6.399 1.00 97.39 99 A 1 ATOM 800 C CA . THR A 0 99 . -1.784 9.951 -5.115 1.00 97.39 99 A 1 ATOM 801 C C . THR A 0 99 . -3.101 9.457 -4.521 1.00 97.39 99 A 1 ATOM 802 C CB . THR A 0 99 . -1.809 11.478 -5.280 1.00 97.39 99 A 1 ATOM 803 O O . THR A 0 99 . -4.143 9.445 -5.182 1.00 97.39 99 A 1 ATOM 804 C CG2 . THR A 0 99 . -2.023 12.218 -3.962 1.00 97.39 99 A 1 ATOM 805 O OG1 . THR A 0 99 . -0.571 11.926 -5.784 1.00 97.39 99 A 1 ATOM 806 N N . PHE A 0 100 . -3.057 9.111 -3.238 1.00 97.62 100 A 1 ATOM 807 C CA . PHE A 0 100 . -4.190 8.696 -2.424 1.00 97.62 100 A 1 ATOM 808 C C . PHE A 0 100 . -4.447 9.722 -1.325 1.00 97.62 100 A 1 ATOM 809 C CB . PHE A 0 100 . -3.923 7.314 -1.820 1.00 97.62 100 A 1 ATOM 810 O O . PHE A 0 100 . -3.593 9.953 -0.467 1.00 97.62 100 A 1 ATOM 811 C CG . PHE A 0 100 . -3.528 6.276 -2.841 1.00 97.62 100 A 1 ATOM 812 C CD1 . PHE A 0 100 . -4.477 5.850 -3.780 1.00 97.62 100 A 1 ATOM 813 C CD2 . PHE A 0 100 . -2.206 5.809 -2.917 1.00 97.62 100 A 1 ATOM 814 C CE1 . PHE A 0 100 . -4.121 4.948 -4.795 1.00 97.62 100 A 1 ATOM 815 C CE2 . PHE A 0 100 . -1.851 4.893 -3.919 1.00 97.62 100 A 1 ATOM 816 C CZ . PHE A 0 100 . -2.810 4.456 -4.851 1.00 97.62 100 A 1 ATOM 817 N N . HIS A 0 101 . -5.640 10.309 -1.323 1.00 97.05 101 A 1 ATOM 818 C CA . HIS A 0 101 . -6.092 11.169 -0.232 1.00 97.05 101 A 1 ATOM 819 C C . HIS A 0 101 . -6.797 10.302 0.810 1.00 97.05 101 A 1 ATOM 820 C CB . HIS A 0 101 . -6.972 12.293 -0.789 1.00 97.05 101 A 1 ATOM 821 O O . HIS A 0 101 . -7.942 9.901 0.606 1.00 97.05 101 A 1 ATOM 822 C CG . HIS A 0 101 . -6.172 13.281 -1.598 1.00 97.05 101 A 1 ATOM 823 C CD2 . HIS A 0 101 . -5.857 13.187 -2.928 1.00 97.05 101 A 1 ATOM 824 N ND1 . HIS A 0 101 . -5.555 14.412 -1.114 1.00 97.05 101 A 1 ATOM 825 C CE1 . HIS A 0 101 . -4.889 14.988 -2.129 1.00 97.05 101 A 1 ATOM 826 N NE2 . HIS A 0 101 . -5.043 14.277 -3.256 1.00 97.05 101 A 1 ATOM 827 N N . VAL A 0 102 . -6.093 9.979 1.895 1.00 96.21 102 A 1 ATOM 828 C CA . VAL A 0 102 . -6.565 9.078 2.950 1.00 96.21 102 A 1 ATOM 829 C C . VAL A 0 102 . -7.178 9.880 4.092 1.00 96.21 102 A 1 ATOM 830 C CB . VAL A 0 102 . -5.430 8.163 3.446 1.00 96.21 102 A 1 ATOM 831 O O . VAL A 0 102 . -6.514 10.693 4.737 1.00 96.21 102 A 1 ATOM 832 C CG1 . VAL A 0 102 . -5.854 7.320 4.651 1.00 96.21 102 A 1 ATOM 833 C CG2 . VAL A 0 102 . -4.991 7.201 2.332 1.00 96.21 102 A 1 ATOM 834 N N . GLN A 0 103 . -8.444 9.600 4.375 1.00 95.19 103 A 1 ATOM 835 C CA . GLN A 0 103 . -9.151 10.071 5.562 1.00 95.19 103 A 1 ATOM 836 C C . GLN A 0 103 . -9.443 8.875 6.467 1.00 95.19 103 A 1 ATOM 837 C CB . GLN A 0 103 . -10.430 10.810 5.144 1.00 95.19 103 A 1 ATOM 838 O O . GLN A 0 103 . -9.815 7.811 5.979 1.00 95.19 103 A 1 ATOM 839 C CG . GLN A 0 103 . -10.087 12.131 4.437 1.00 95.19 103 A 1 ATOM 840 C CD . GLN A 0 103 . -11.315 12.861 3.908 1.00 95.19 103 A 1 ATOM 841 N NE2 . GLN A 0 103 . -11.362 14.171 4.010 1.00 95.19 103 A 1 ATOM 842 O OE1 . GLN A 0 103 . -12.231 12.286 3.342 1.00 95.19 103 A 1 ATOM 843 N N . VAL A 0 104 . -9.271 9.041 7.776 1.00 94.44 104 A 1 ATOM 844 C CA . VAL A 0 104 . -9.623 8.014 8.763 1.00 94.44 104 A 1 ATOM 845 C C . VAL A 0 104 . -10.966 8.394 9.363 1.00 94.44 104 A 1 ATOM 846 C CB . VAL A 0 104 . -8.527 7.848 9.831 1.00 94.44 104 A 1 ATOM 847 O O . VAL A 0 104 . -11.078 9.446 9.991 1.00 94.44 104 A 1 ATOM 848 C CG1 . VAL A 0 104 . -8.915 6.807 10.890 1.00 94.44 104 A 1 ATOM 849 C CG2 . VAL A 0 104 . -7.219 7.387 9.173 1.00 94.44 104 A 1 ATOM 850 N N . ASP A 0 105 . -11.970 7.550 9.151 1.00 88.12 105 A 1 ATOM 851 C CA . ASP A 0 105 . -13.245 7.662 9.843 1.00 88.12 105 A 1 ATOM 852 C C . ASP A 0 105 . -13.053 7.138 11.271 1.00 88.12 105 A 1 ATOM 853 C CB . ASP A 0 105 . -14.358 6.944 9.063 1.00 88.12 105 A 1 ATOM 854 O O . ASP A 0 105 . -12.749 5.959 11.499 1.00 88.12 105 A 1 ATOM 855 C CG . ASP A 0 105 . -15.760 7.345 9.545 1.00 88.12 105 A 1 ATOM 856 O OD1 . ASP A 0 105 . -15.879 8.449 10.124 1.00 88.12 105 A 1 ATOM 857 O OD2 . ASP A 0 105 . -16.702 6.561 9.294 1.00 88.12 105 A 1 ATOM 858 N N . GLY A 0 106 . -13.129 8.059 12.232 1.00 72.97 106 A 1 ATOM 859 C CA . GLY A 0 106 . -13.001 7.743 13.647 1.00 72.97 106 A 1 ATOM 860 C C . GLY A 0 106 . -14.184 6.883 14.071 1.00 72.97 106 A 1 ATOM 861 O O . GLY A 0 106 . -15.325 7.254 13.828 1.00 72.97 106 A 1 ATOM 862 N N . GLY A 0 107 . -13.915 5.743 14.709 1.00 58.46 107 A 1 ATOM 863 C CA . GLY A 0 107 . -14.893 4.678 14.962 1.00 58.46 107 A 1 ATOM 864 C C . GLY A 0 107 . -16.031 4.977 15.950 1.00 58.46 107 A 1 ATOM 865 O O . GLY A 0 107 . -16.490 4.047 16.613 1.00 58.46 107 A 1 ATOM 866 N N . THR A 0 108 . -16.539 6.212 16.040 1.00 47.50 108 A 1 ATOM 867 C CA . THR A 0 108 . -17.815 6.579 16.691 1.00 47.50 108 A 1 ATOM 868 C C . THR A 0 108 . -19.014 6.044 15.889 1.00 47.50 108 A 1 ATOM 869 C CB . THR A 0 108 . -17.926 8.105 16.897 1.00 47.50 108 A 1 ATOM 870 O O . THR A 0 108 . -19.904 6.789 15.488 1.00 47.50 108 A 1 ATOM 871 C CG2 . THR A 0 108 . -16.890 8.632 17.888 1.00 47.50 108 A 1 ATOM 872 O OG1 . THR A 0 108 . -17.713 8.796 15.689 1.00 47.50 108 A 1 ATOM 873 N N . SER A 0 109 . -18.979 4.749 15.560 1.00 44.55 109 A 1 ATOM 874 C CA . SER A 0 109 . -19.900 4.091 14.625 1.00 44.55 109 A 1 ATOM 875 C C . SER A 0 109 . -19.808 2.554 14.607 1.00 44.55 109 A 1 ATOM 876 C CB . SER A 0 109 . -19.675 4.630 13.204 1.00 44.55 109 A 1 ATOM 877 O O . SER A 0 109 . -20.779 1.906 14.217 1.00 44.55 109 A 1 ATOM 878 O OG . SER A 0 109 . -18.323 4.466 12.824 1.00 44.55 109 A 1 ATOM 879 N N . MET A 0 110 . -18.737 1.931 15.120 1.00 47.15 110 A 1 ATOM 880 C CA . MET A 0 110 . -18.718 0.480 15.422 1.00 47.15 110 A 1 ATOM 881 C C . MET A 0 110 . -18.891 0.146 16.913 1.00 47.15 110 A 1 ATOM 882 C CB . MET A 0 110 . -17.578 -0.267 14.710 1.00 47.15 110 A 1 ATOM 883 O O . MET A 0 110 . -18.584 -0.958 17.342 1.00 47.15 110 A 1 ATOM 884 C CG . MET A 0 110 . -17.852 -0.371 13.201 1.00 47.15 110 A 1 ATOM 885 S SD . MET A 0 110 . -17.225 -1.892 12.431 1.00 47.15 110 A 1 ATOM 886 C CE . MET A 0 110 . -17.759 -1.614 10.724 1.00 47.15 110 A 1 ATOM 887 N N . ASP A 0 111 . -19.510 1.066 17.656 1.00 42.28 111 A 1 ATOM 888 C CA . ASP A 0 111 . -20.460 0.690 18.718 1.00 42.28 111 A 1 ATOM 889 C C . ASP A 0 111 . -21.756 1.537 18.682 1.00 42.28 111 A 1 ATOM 890 C CB . ASP A 0 111 . -19.770 0.672 20.100 1.00 42.28 111 A 1 ATOM 891 O O . ASP A 0 111 . -22.761 1.151 19.263 1.00 42.28 111 A 1 ATOM 892 C CG . ASP A 0 111 . -20.209 -0.488 21.018 1.00 42.28 111 A 1 ATOM 893 O OD1 . ASP A 0 111 . -20.931 -1.400 20.553 1.00 42.28 111 A 1 ATOM 894 O OD2 . ASP A 0 111 . -19.765 -0.482 22.188 1.00 42.28 111 A 1 ATOM 895 N N . GLU A 0 112 . -21.813 2.634 17.904 1.00 47.48 112 A 1 ATOM 896 C CA . GLU A 0 112 . -23.040 3.443 17.754 1.00 47.48 112 A 1 ATOM 897 C C . GLU A 0 112 . -23.752 3.345 16.393 1.00 47.48 112 A 1 ATOM 898 C CB . GLU A 0 112 . -22.796 4.906 18.159 1.00 47.48 112 A 1 ATOM 899 O O . GLU A 0 112 . -24.916 3.699 16.319 1.00 47.48 112 A 1 ATOM 900 C CG . GLU A 0 112 . -22.633 5.050 19.683 1.00 47.48 112 A 1 ATOM 901 C CD . GLU A 0 112 . -22.910 6.484 20.162 1.00 47.48 112 A 1 ATOM 902 O OE1 . GLU A 0 112 . -23.609 6.629 21.191 1.00 47.48 112 A 1 ATOM 903 O OE2 . GLU A 0 112 . -22.430 7.425 19.491 1.00 47.48 112 A 1 ATOM 904 N N . THR A 0 113 . -23.175 2.805 15.316 1.00 46.73 113 A 1 ATOM 905 C CA . THR A 0 113 . -23.870 2.667 14.005 1.00 46.73 113 A 1 ATOM 906 C C . THR A 0 113 . -24.077 1.210 13.579 1.00 46.73 113 A 1 ATOM 907 C CB . THR A 0 113 . -23.229 3.523 12.897 1.00 46.73 113 A 1 ATOM 908 O O . THR A 0 113 . -24.850 0.944 12.662 1.00 46.73 113 A 1 ATOM 909 C CG2 . THR A 0 113 . -24.184 3.869 11.753 1.00 46.73 113 A 1 ATOM 910 O OG1 . THR A 0 113 . -22.825 4.768 13.411 1.00 46.73 113 A 1 ATOM 911 N N . PHE A 0 114 . -23.528 0.234 14.311 1.00 44.44 114 A 1 ATOM 912 C CA . PHE A 0 114 . -24.059 -1.136 14.284 1.00 44.44 114 A 1 ATOM 913 C C . PHE A 0 114 . -25.208 -1.329 15.295 1.00 44.44 114 A 1 ATOM 914 C CB . PHE A 0 114 . -22.928 -2.167 14.403 1.00 44.44 114 A 1 ATOM 915 O O . PHE A 0 114 . -26.167 -2.035 14.989 1.00 44.44 114 A 1 ATOM 916 C CG . PHE A 0 114 . -23.228 -3.446 13.636 1.00 44.44 114 A 1 ATOM 917 C CD1 . PHE A 0 114 . -23.667 -4.601 14.309 1.00 44.44 114 A 1 ATOM 918 C CD2 . PHE A 0 114 . -23.095 -3.469 12.232 1.00 44.44 114 A 1 ATOM 919 C CE1 . PHE A 0 114 . -23.965 -5.771 13.586 1.00 44.44 114 A 1 ATOM 920 C CE2 . PHE A 0 114 . -23.398 -4.637 11.508 1.00 44.44 114 A 1 ATOM 921 C CZ . PHE A 0 114 . -23.832 -5.790 12.186 1.00 44.44 114 A 1 ATOM 922 N N . TYR A 0 115 . -25.206 -0.607 16.428 1.00 45.11 115 A 1 ATOM 923 C CA . TYR A 0 115 . -26.329 -0.607 17.379 1.00 45.11 115 A 1 ATOM 924 C C . TYR A 0 115 . -27.451 0.386 17.047 1.00 45.11 115 A 1 ATOM 925 C CB . TYR A 0 115 . -25.832 -0.437 18.817 1.00 45.11 115 A 1 ATOM 926 O O . TYR A 0 115 . -28.610 0.042 17.264 1.00 45.11 115 A 1 ATOM 927 C CG . TYR A 0 115 . -25.324 -1.738 19.405 1.00 45.11 115 A 1 ATOM 928 C CD1 . TYR A 0 115 . -26.247 -2.688 19.889 1.00 45.11 115 A 1 ATOM 929 C CD2 . TYR A 0 115 . -23.946 -2.013 19.458 1.00 45.11 115 A 1 ATOM 930 C CE1 . TYR A 0 115 . -25.790 -3.908 20.426 1.00 45.11 115 A 1 ATOM 931 C CE2 . TYR A 0 115 . -23.486 -3.226 19.997 1.00 45.11 115 A 1 ATOM 932 O OH . TYR A 0 115 . -23.954 -5.334 21.028 1.00 45.11 115 A 1 ATOM 933 C CZ . TYR A 0 115 . -24.405 -4.174 20.486 1.00 45.11 115 A 1 ATOM 934 N N . HIS A 0 116 . -27.183 1.545 16.430 1.00 50.34 116 A 1 ATOM 935 C CA . HIS A 0 116 . -28.259 2.433 15.947 1.00 50.34 116 A 1 ATOM 936 C C . HIS A 0 116 . -28.881 1.962 14.614 1.00 50.34 116 A 1 ATOM 937 C CB . HIS A 0 116 . -27.773 3.890 15.942 1.00 50.34 116 A 1 ATOM 938 O O . HIS A 0 116 . -29.879 2.523 14.170 1.00 50.34 116 A 1 ATOM 939 C CG . HIS A 0 116 . -28.844 4.946 15.968 1.00 50.34 116 A 1 ATOM 940 C CD2 . HIS A 0 116 . -29.045 5.870 16.958 1.00 50.34 116 A 1 ATOM 941 N ND1 . HIS A 0 116 . -29.780 5.185 14.994 1.00 50.34 116 A 1 ATOM 942 C CE1 . HIS A 0 116 . -30.536 6.221 15.388 1.00 50.34 116 A 1 ATOM 943 N NE2 . HIS A 0 116 . -30.134 6.668 16.586 1.00 50.34 116 A 1 ATOM 944 N N . ASN A 0 117 . -28.365 0.883 14.008 1.00 51.96 117 A 1 ATOM 945 C CA . ASN A 0 117 . -29.097 0.077 13.018 1.00 51.96 117 A 1 ATOM 946 C C . ASN A 0 117 . -29.990 -1.005 13.673 1.00 51.96 117 A 1 ATOM 947 C CB . ASN A 0 117 . -28.097 -0.500 11.999 1.00 51.96 117 A 1 ATOM 948 O O . ASN A 0 117 . -30.847 -1.595 13.011 1.00 51.96 117 A 1 ATOM 949 C CG . ASN A 0 117 . -27.735 0.497 10.908 1.00 51.96 117 A 1 ATOM 950 N ND2 . ASN A 0 117 . -26.512 0.507 10.445 1.00 51.96 117 A 1 ATOM 951 O OD1 . ASN A 0 117 . -28.548 1.265 10.428 1.00 51.96 117 A 1 ATOM 952 N N . GLY A 0 118 . -29.839 -1.241 14.980 1.00 58.06 118 A 1 ATOM 953 C CA . GLY A 0 118 . -30.748 -2.039 15.795 1.00 58.06 118 A 1 ATOM 954 C C . GLY A 0 118 . -31.955 -1.223 16.263 1.00 58.06 118 A 1 ATOM 955 O O . GLY A 0 118 . -31.842 -0.031 16.530 1.00 58.06 118 A 1 ATOM 956 N N . VAL A 0 119 . -33.117 -1.880 16.363 1.00 66.68 119 A 1 ATOM 957 C CA . VAL A 0 119 . -34.422 -1.356 16.831 1.00 66.68 119 A 1 ATOM 958 C C . VAL A 0 119 . -34.861 -0.031 16.200 1.00 66.68 119 A 1 ATOM 959 C CB . VAL A 0 119 . -34.591 -1.442 18.361 1.00 66.68 119 A 1 ATOM 960 O O . VAL A 0 119 . -35.728 -0.035 15.332 1.00 66.68 119 A 1 ATOM 961 C CG1 . VAL A 0 119 . -35.989 -0.993 18.807 1.00 66.68 119 A 1 ATOM 962 C CG2 . VAL A 0 119 . -34.429 -2.901 18.825 1.00 66.68 119 A 1 ATOM 963 N N . PHE A 0 120 . -34.273 1.096 16.588 1.00 66.40 120 A 1 ATOM 964 C CA . PHE A 0 120 . -34.680 2.438 16.183 1.00 66.40 120 A 1 ATOM 965 C C . PHE A 0 120 . -34.591 2.704 14.669 1.00 66.40 120 A 1 ATOM 966 C CB . PHE A 0 120 . -33.884 3.446 17.019 1.00 66.40 120 A 1 ATOM 967 O O . PHE A 0 120 . -35.469 3.389 14.148 1.00 66.40 120 A 1 ATOM 968 C CG . PHE A 0 120 . -34.246 3.371 18.493 1.00 66.40 120 A 1 ATOM 969 C CD1 . PHE A 0 120 . -35.427 3.989 18.949 1.00 66.40 120 A 1 ATOM 970 C CD2 . PHE A 0 120 . -33.449 2.641 19.398 1.00 66.40 120 A 1 ATOM 971 C CE1 . PHE A 0 120 . -35.808 3.884 20.298 1.00 66.40 120 A 1 ATOM 972 C CE2 . PHE A 0 120 . -33.831 2.535 20.748 1.00 66.40 120 A 1 ATOM 973 C CZ . PHE A 0 120 . -35.010 3.157 21.198 1.00 66.40 120 A 1 ATOM 974 N N . TYR A 0 121 . -33.635 2.122 13.930 1.00 60.24 121 A 1 ATOM 975 C CA . TYR A 0 121 . -33.594 2.270 12.461 1.00 60.24 121 A 1 ATOM 976 C C . TYR A 0 121 . -34.688 1.479 11.729 1.00 60.24 121 A 1 ATOM 977 C CB . TYR A 0 121 . -32.214 1.892 11.918 1.00 60.24 121 A 1 ATOM 978 O O . TYR A 0 121 . -35.201 1.936 10.708 1.00 60.24 121 A 1 ATOM 979 C CG . TYR A 0 121 . -32.040 2.134 10.430 1.00 60.24 121 A 1 ATOM 980 C CD1 . TYR A 0 121 . -32.198 1.077 9.512 1.00 60.24 121 A 1 ATOM 981 C CD2 . TYR A 0 121 . -31.716 3.424 9.968 1.00 60.24 121 A 1 ATOM 982 C CE1 . TYR A 0 121 . -32.051 1.315 8.131 1.00 60.24 121 A 1 ATOM 983 C CE2 . TYR A 0 121 . -31.560 3.666 8.589 1.00 60.24 121 A 1 ATOM 984 O OH . TYR A 0 121 . -31.599 2.838 6.335 1.00 60.24 121 A 1 ATOM 985 C CZ . TYR A 0 121 . -31.734 2.610 7.669 1.00 60.24 121 A 1 ATOM 986 N N . TRP A 0 122 . -35.107 0.314 12.242 1.00 63.64 122 A 1 ATOM 987 C CA . TRP A 0 122 . -36.297 -0.340 11.686 1.00 63.64 122 A 1 ATOM 988 C C . TRP A 0 122 . -37.585 0.334 12.162 1.00 63.64 122 A 1 ATOM 989 C CB . TRP A 0 122 . -36.270 -1.865 11.856 1.00 63.64 122 A 1 ATOM 990 O O . TRP A 0 122 . -38.540 0.403 11.394 1.00 63.64 122 A 1 ATOM 991 C CG . TRP A 0 122 . -36.305 -2.478 13.226 1.00 63.64 122 A 1 ATOM 992 C CD1 . TRP A 0 122 . -35.292 -3.192 13.768 1.00 63.64 122 A 1 ATOM 993 C CD2 . TRP A 0 122 . -37.417 -2.580 14.176 1.00 63.64 122 A 1 ATOM 994 C CE2 . TRP A 0 122 . -36.984 -3.362 15.289 1.00 63.64 122 A 1 ATOM 995 C CE3 . TRP A 0 122 . -38.755 -2.125 14.210 1.00 63.64 122 A 1 ATOM 996 N NE1 . TRP A 0 122 . -35.713 -3.772 14.948 1.00 63.64 122 A 1 ATOM 997 C CH2 . TRP A 0 122 . -39.102 -3.097 16.428 1.00 63.64 122 A 1 ATOM 998 C CZ2 . TRP A 0 122 . -37.793 -3.603 16.411 1.00 63.64 122 A 1 ATOM 999 C CZ3 . TRP A 0 122 . -39.586 -2.385 15.318 1.00 63.64 122 A 1 ATOM 1000 N N . ILE A 0 123 . -37.601 0.916 13.367 1.00 66.75 123 A 1 ATOM 1001 C CA . ILE A 0 123 . -38.744 1.676 13.894 1.00 66.75 123 A 1 ATOM 1002 C C . ILE A 0 123 . -39.007 2.964 13.105 1.00 66.75 123 A 1 ATOM 1003 C CB . ILE A 0 123 . -38.597 1.883 15.428 1.00 66.75 123 A 1 ATOM 1004 O O . ILE A 0 123 . -40.167 3.292 12.880 1.00 66.75 123 A 1 ATOM 1005 C CG1 . ILE A 0 123 . -39.719 1.130 16.175 1.00 66.75 123 A 1 ATOM 1006 C CG2 . ILE A 0 123 . -38.550 3.351 15.895 1.00 66.75 123 A 1 ATOM 1007 C CD1 . ILE A 0 123 . -39.315 0.705 17.592 1.00 66.75 123 A 1 ATOM 1008 N N . SER A 0 124 . -37.968 3.652 12.621 1.00 64.47 124 A 1 ATOM 1009 C CA . SER A 0 124 . -38.119 4.844 11.772 1.00 64.47 124 A 1 ATOM 1010 C C . SER A 0 124 . -38.543 4.526 10.333 1.00 64.47 124 A 1 ATOM 1011 C CB . SER A 0 124 . -36.825 5.661 11.778 1.00 64.47 124 A 1 ATOM 1012 O O . SER A 0 124 . -39.034 5.411 9.635 1.00 64.47 124 A 1 ATOM 1013 O OG . SER A 0 124 . -35.764 4.914 11.222 1.00 64.47 124 A 1 ATOM 1014 N N . LYS A 0 125 . -38.394 3.267 9.894 1.00 65.16 125 A 1 ATOM 1015 C CA . LYS A 0 125 . -38.846 2.776 8.582 1.00 65.16 125 A 1 ATOM 1016 C C . LYS A 0 125 . -40.254 2.164 8.604 1.00 65.16 125 A 1 ATOM 1017 C CB . LYS A 0 125 . -37.778 1.822 8.025 1.00 65.16 125 A 1 ATOM 1018 O O . LYS A 0 125 . -40.820 1.906 7.544 1.00 65.16 125 A 1 ATOM 1019 C CG . LYS A 0 125 . -37.996 1.523 6.534 1.00 65.16 125 A 1 ATOM 1020 C CD . LYS A 0 125 . -36.773 0.850 5.913 1.00 65.16 125 A 1 ATOM 1021 C CE . LYS A 0 125 . -37.028 0.648 4.417 1.00 65.16 125 A 1 ATOM 1022 N NZ . LYS A 0 125 . -35.826 0.110 3.739 1.00 65.16 125 A 1 ATOM 1023 N N . LEU A 0 126 . -40.833 1.929 9.781 1.00 70.36 126 A 1 ATOM 1024 C CA . LEU A 0 126 . -42.239 1.550 9.894 1.00 70.36 126 A 1 ATOM 1025 C C . LEU A 0 126 . -43.128 2.779 9.667 1.00 70.36 126 A 1 ATOM 1026 C CB . LEU A 0 126 . -42.518 0.930 11.272 1.00 70.36 126 A 1 ATOM 1027 O O . LEU A 0 126 . -42.934 3.813 10.304 1.00 70.36 126 A 1 ATOM 1028 C CG . LEU A 0 126 . -41.913 -0.459 11.525 1.00 70.36 126 A 1 ATOM 1029 C CD1 . LEU A 0 126 . -42.037 -0.826 13.005 1.00 70.36 126 A 1 ATOM 1030 C CD2 . LEU A 0 126 . -42.641 -1.544 10.727 1.00 70.36 126 A 1 ATOM 1031 N N . ASP A 0 127 . -44.151 2.645 8.818 1.00 79.45 127 A 1 ATOM 1032 C CA . ASP A 0 127 . -45.180 3.675 8.653 1.00 79.45 127 A 1 ATOM 1033 C C . ASP A 0 127 . -45.783 4.038 10.015 1.00 79.45 127 A 1 ATOM 1034 C CB . ASP A 0 127 . -46.302 3.185 7.721 1.00 79.45 127 A 1 ATOM 1035 O O . ASP A 0 127 . -46.452 3.221 10.653 1.00 79.45 127 A 1 ATOM 1036 C CG . ASP A 0 127 . -46.023 3.463 6.247 1.00 79.45 127 A 1 ATOM 1037 O OD1 . ASP A 0 127 . -45.667 4.623 5.951 1.00 79.45 127 A 1 ATOM 1038 O OD2 . ASP A 0 127 . -46.243 2.531 5.444 1.00 79.45 127 A 1 ATOM 1039 N N . THR A 0 128 . -45.592 5.281 10.459 1.00 79.04 128 A 1 ATOM 1040 C CA . THR A 0 128 . -46.029 5.746 11.788 1.00 79.04 128 A 1 ATOM 1041 C C . THR A 0 128 . -47.530 5.539 12.007 1.00 79.04 128 A 1 ATOM 1042 C CB . THR A 0 128 . -45.689 7.231 11.982 1.00 79.04 128 A 1 ATOM 1043 O O . THR A 0 128 . -47.961 5.172 13.100 1.00 79.04 128 A 1 ATOM 1044 C CG2 . THR A 0 128 . -44.183 7.488 11.979 1.00 79.04 128 A 1 ATOM 1045 O OG1 . THR A 0 128 . -46.248 7.998 10.938 1.00 79.04 128 A 1 ATOM 1046 N N . THR A 0 129 . -48.327 5.683 10.943 1.00 80.34 129 A 1 ATOM 1047 C CA . THR A 0 129 . -49.777 5.429 10.938 1.00 80.34 129 A 1 ATOM 1048 C C . THR A 0 129 . -50.135 3.956 11.149 1.00 80.34 129 A 1 ATOM 1049 C CB . THR A 0 129 . -50.427 5.897 9.625 1.00 80.34 129 A 1 ATOM 1050 O O . THR A 0 129 . -51.183 3.651 11.718 1.00 80.34 129 A 1 ATOM 1051 C CG2 . THR A 0 129 . -50.105 7.343 9.257 1.00 80.34 129 A 1 ATOM 1052 O OG1 . THR A 0 129 . -50.053 5.087 8.534 1.00 80.34 129 A 1 ATOM 1053 N N . LEU A 0 130 . -49.275 3.039 10.703 1.00 82.14 130 A 1 ATOM 1054 C CA . LEU A 0 130 . -49.444 1.597 10.823 1.00 82.14 130 A 1 ATOM 1055 C C . LEU A 0 130 . -48.987 1.118 12.207 1.00 82.14 130 A 1 ATOM 1056 C CB . LEU A 0 130 . -48.693 0.945 9.647 1.00 82.14 130 A 1 ATOM 1057 O O . LEU A 0 130 . -49.702 0.347 12.849 1.00 82.14 130 A 1 ATOM 1058 C CG . LEU A 0 130 . -48.986 -0.556 9.499 1.00 82.14 130 A 1 ATOM 1059 C CD1 . LEU A 0 130 . -49.335 -0.913 8.054 1.00 82.14 130 A 1 ATOM 1060 C CD2 . LEU A 0 130 . -47.785 -1.401 9.931 1.00 82.14 130 A 1 ATOM 1061 N N . VAL A 0 131 . -47.872 1.658 12.714 1.00 84.71 131 A 1 ATOM 1062 C CA . VAL A 0 131 . -47.411 1.425 14.093 1.00 84.71 131 A 1 ATOM 1063 C C . VAL A 0 131 . -48.474 1.860 15.096 1.00 84.71 131 A 1 ATOM 1064 C CB . VAL A 0 131 . -46.074 2.128 14.402 1.00 84.71 131 A 1 ATOM 1065 O O . VAL A 0 131 . -48.856 1.043 15.927 1.00 84.71 131 A 1 ATOM 1066 C CG1 . VAL A 0 131 . -45.591 1.832 15.829 1.00 84.71 131 A 1 ATOM 1067 C CG2 . VAL A 0 131 . -44.983 1.644 13.453 1.00 84.71 131 A 1 ATOM 1068 N N . LEU A 0 132 . -49.007 3.087 14.998 1.00 85.05 132 A 1 ATOM 1069 C CA . LEU A 0 132 . -50.036 3.582 15.927 1.00 85.05 132 A 1 ATOM 1070 C C . LEU A 0 132 . -51.293 2.700 15.945 1.00 85.05 132 A 1 ATOM 1071 C CB . LEU A 0 132 . -50.427 5.037 15.586 1.00 85.05 132 A 1 ATOM 1072 O O . LEU A 0 132 . -51.857 2.447 17.009 1.00 85.05 132 A 1 ATOM 1073 C CG . LEU A 0 132 . -50.055 6.033 16.697 1.00 85.05 132 A 1 ATOM 1074 C CD1 . LEU A 0 132 . -48.550 6.304 16.720 1.00 85.05 132 A 1 ATOM 1075 C CD2 . LEU A 0 132 . -50.786 7.357 16.479 1.00 85.05 132 A 1 ATOM 1076 N N . LYS A 0 133 . -51.732 2.216 14.775 1.00 89.26 133 A 1 ATOM 1077 C CA . LYS A 0 133 . -52.895 1.324 14.669 1.00 89.26 133 A 1 ATOM 1078 C C . LYS A 0 133 . -52.643 -0.001 15.384 1.00 89.26 133 A 1 ATOM 1079 C CB . LYS A 0 133 . -53.264 1.098 13.195 1.00 89.26 133 A 1 ATOM 1080 O O . LYS A 0 133 . -53.458 -0.406 16.210 1.00 89.26 133 A 1 ATOM 1081 C CG . LYS A 0 133 . -54.003 2.306 12.603 1.00 89.26 133 A 1 ATOM 1082 C CD . LYS A 0 133 . -54.159 2.146 11.086 1.00 89.26 133 A 1 ATOM 1083 C CE . LYS A 0 133 . -54.854 3.376 10.496 1.00 89.26 133 A 1 ATOM 1084 N NZ . LYS A 0 133 . -54.948 3.283 9.018 1.00 89.26 133 A 1 ATOM 1085 N N . TYR A 0 134 . -51.525 -0.670 15.103 1.00 92.13 134 A 1 ATOM 1086 C CA . TYR A 0 134 . -51.261 -1.985 15.688 1.00 92.13 134 A 1 ATOM 1087 C C . TYR A 0 134 . -50.862 -1.923 17.168 1.00 92.13 134 A 1 ATOM 1088 C CB . TYR A 0 134 . -50.260 -2.763 14.826 1.00 92.13 134 A 1 ATOM 1089 O O . TYR A 0 134 . -51.323 -2.766 17.935 1.00 92.13 134 A 1 ATOM 1090 C CG . TYR A 0 134 . -50.831 -3.212 13.489 1.00 92.13 134 A 1 ATOM 1091 C CD1 . TYR A 0 134 . -51.956 -4.062 13.452 1.00 92.13 134 A 1 ATOM 1092 C CD2 . TYR A 0 134 . -50.230 -2.805 12.283 1.00 92.13 134 A 1 ATOM 1093 C CE1 . TYR A 0 134 . -52.496 -4.476 12.218 1.00 92.13 134 A 1 ATOM 1094 C CE2 . TYR A 0 134 . -50.753 -3.240 11.048 1.00 92.13 134 A 1 ATOM 1095 O OH . TYR A 0 134 . -52.409 -4.463 9.821 1.00 92.13 134 A 1 ATOM 1096 C CZ . TYR A 0 134 . -51.896 -4.062 11.013 1.00 92.13 134 A 1 ATOM 1097 N N . THR A 0 135 . -50.104 -0.916 17.617 1.00 90.73 135 A 1 ATOM 1098 C CA . THR A 0 135 . -49.813 -0.742 19.054 1.00 90.73 135 A 1 ATOM 1099 C C . THR A 0 135 . -51.077 -0.414 19.848 1.00 90.73 135 A 1 ATOM 1100 C CB . THR A 0 135 . -48.739 0.320 19.327 1.00 90.73 135 A 1 ATOM 1101 O O . THR A 0 135 . -51.279 -0.993 20.914 1.00 90.73 135 A 1 ATOM 1102 C CG2 . THR A 0 135 . -47.374 -0.071 18.761 1.00 90.73 135 A 1 ATOM 1103 O OG1 . THR A 0 135 . -49.103 1.559 18.775 1.00 90.73 135 A 1 ATOM 1104 N N . GLY A 0 136 . -51.977 0.414 19.302 1.00 92.41 136 A 1 ATOM 1105 C CA . GLY A 0 136 . -53.297 0.673 19.884 1.00 92.41 136 A 1 ATOM 1106 C C . GLY A 0 136 . -54.157 -0.590 20.003 1.00 92.41 136 A 1 ATOM 1107 O O . GLY A 0 136 . -54.720 -0.851 21.066 1.00 92.41 136 A 1 ATOM 1108 N N . MET A 0 137 . -54.203 -1.420 18.954 1.00 93.04 137 A 1 ATOM 1109 C CA . MET A 0 137 . -54.919 -2.704 18.978 1.00 93.04 137 A 1 ATOM 1110 C C . MET A 0 137 . -54.344 -3.677 20.016 1.00 93.04 137 A 1 ATOM 1111 C CB . MET A 0 137 . -54.896 -3.355 17.585 1.00 93.04 137 A 1 ATOM 1112 O O . MET A 0 137 . -55.108 -4.298 20.755 1.00 93.04 137 A 1 ATOM 1113 C CG . MET A 0 137 . -55.825 -2.659 16.581 1.00 93.04 137 A 1 ATOM 1114 S SD . MET A 0 137 . -57.601 -2.724 16.951 1.00 93.04 137 A 1 ATOM 1115 C CE . MET A 0 137 . -57.930 -4.500 16.791 1.00 93.04 137 A 1 ATOM 1116 N N . ILE A 0 138 . -53.015 -3.795 20.112 1.00 95.20 138 A 1 ATOM 1117 C CA . ILE A 0 138 . -52.349 -4.667 21.094 1.00 95.20 138 A 1 ATOM 1118 C C . ILE A 0 138 . -52.620 -4.174 22.522 1.00 95.20 138 A 1 ATOM 1119 C CB . ILE A 0 138 . -50.838 -4.781 20.777 1.00 95.20 138 A 1 ATOM 1120 O O . ILE A 0 138 . -53.001 -4.972 23.377 1.00 95.20 138 A 1 ATOM 1121 C CG1 . ILE A 0 138 . -50.626 -5.559 19.455 1.00 95.20 138 A 1 ATOM 1122 C CG2 . ILE A 0 138 . -50.073 -5.485 21.916 1.00 95.20 138 A 1 ATOM 1123 C CD1 . ILE A 0 138 . -49.230 -5.367 18.846 1.00 95.20 138 A 1 ATOM 1124 N N . ALA A 0 139 . -52.502 -2.867 22.779 1.00 95.64 139 A 1 ATOM 1125 C CA . ALA A 0 139 . -52.797 -2.281 24.085 1.00 95.64 139 A 1 ATOM 1126 C C . ALA A 0 139 . -54.265 -2.501 24.496 1.00 95.64 139 A 1 ATOM 1127 C CB . ALA A 0 139 . -52.432 -0.792 24.047 1.00 95.64 139 A 1 ATOM 1128 O O . ALA A 0 139 . -54.528 -2.937 25.616 1.00 95.64 139 A 1 ATOM 1129 N N . ALA A 0 140 . -55.216 -2.284 23.580 1.00 95.84 140 A 1 ATOM 1130 C CA . ALA A 0 140 . -56.632 -2.549 23.826 1.00 95.84 140 A 1 ATOM 1131 C C . ALA A 0 140 . -56.895 -4.034 24.133 1.00 95.84 140 A 1 ATOM 1132 C CB . ALA A 0 140 . -57.441 -2.063 22.617 1.00 95.84 140 A 1 ATOM 1133 O O . ALA A 0 140 . -57.590 -4.344 25.101 1.00 95.84 140 A 1 ATOM 1134 N N . CYS A 0 141 . -56.290 -4.957 23.375 1.00 96.30 141 A 1 ATOM 1135 C CA . CYS A 0 141 . -56.409 -6.394 23.628 1.00 96.30 141 A 1 ATOM 1136 C C . CYS A 0 141 . -55.848 -6.792 25.001 1.00 96.30 141 A 1 ATOM 1137 C CB . CYS A 0 141 . -55.718 -7.184 22.509 1.00 96.30 141 A 1 ATOM 1138 O O . CYS A 0 141 . -56.490 -7.563 25.711 1.00 96.30 141 A 1 ATOM 1139 S SG . CYS A 0 141 . -56.653 -7.022 20.962 1.00 96.30 141 A 1 ATOM 1140 N N . LEU A 0 142 . -54.695 -6.249 25.411 1.00 96.75 142 A 1 ATOM 1141 C CA . LEU A 0 142 . -54.109 -6.516 26.730 1.00 96.75 142 A 1 ATOM 1142 C C . LEU A 0 142 . -54.980 -5.976 27.873 1.00 96.75 142 A 1 ATOM 1143 C CB . LEU A 0 142 . -52.686 -5.933 26.800 1.00 96.75 142 A 1 ATOM 1144 O O . LEU A 0 142 . -55.184 -6.680 28.860 1.00 96.75 142 A 1 ATOM 1145 C CG . LEU A 0 142 . -51.636 -6.685 25.959 1.00 96.75 142 A 1 ATOM 1146 C CD1 . LEU A 0 142 . -50.307 -5.931 26.020 1.00 96.75 142 A 1 ATOM 1147 C CD2 . LEU A 0 142 . -51.395 -8.111 26.460 1.00 96.75 142 A 1 ATOM 1148 N N . ILE A 0 143 . -55.545 -4.771 27.734 1.00 96.85 143 A 1 ATOM 1149 C CA . ILE A 0 143 . -56.474 -4.202 28.725 1.00 96.85 143 A 1 ATOM 1150 C C . ILE A 0 143 . -57.731 -5.075 28.845 1.00 96.85 143 A 1 ATOM 1151 C CB . ILE A 0 143 . -56.805 -2.732 28.373 1.00 96.85 143 A 1 ATOM 1152 O O . ILE A 0 143 . -58.136 -5.414 29.956 1.00 96.85 143 A 1 ATOM 1153 C CG1 . ILE A 0 143 . -55.550 -1.846 28.561 1.00 96.85 143 A 1 ATOM 1154 C CG2 . ILE A 0 143 . -57.957 -2.189 29.242 1.00 96.85 143 A 1 ATOM 1155 C CD1 . ILE A 0 143 . -55.659 -0.470 27.891 1.00 96.85 143 A 1 ATOM 1156 N N . ILE A 0 144 . -58.317 -5.501 27.720 1.00 96.45 144 A 1 ATOM 1157 C CA . ILE A 0 144 . -59.486 -6.394 27.708 1.00 96.45 144 A 1 ATOM 1158 C C . ILE A 0 144 . -59.153 -7.742 28.366 1.00 96.45 144 A 1 ATOM 1159 C CB . ILE A 0 144 . -60.024 -6.543 26.264 1.00 96.45 144 A 1 ATOM 1160 O O . ILE A 0 144 . -59.934 -8.222 29.185 1.00 96.45 144 A 1 ATOM 1161 C CG1 . ILE A 0 144 . -60.653 -5.210 25.793 1.00 96.45 144 A 1 ATOM 1162 C CG2 . ILE A 0 144 . -61.065 -7.673 26.158 1.00 96.45 144 A 1 ATOM 1163 C CD1 . ILE A 0 144 . -60.877 -5.132 24.276 1.00 96.45 144 A 1 ATOM 1164 N N . LEU A 0 145 . -57.983 -8.326 28.083 1.00 96.28 145 A 1 ATOM 1165 C CA . LEU A 0 145 . -57.525 -9.573 28.708 1.00 96.28 145 A 1 ATOM 1166 C C . LEU A 0 145 . -57.394 -9.411 30.233 1.00 96.28 145 A 1 ATOM 1167 C CB . LEU A 0 145 . -56.195 -10.003 28.051 1.00 96.28 145 A 1 ATOM 1168 O O . LEU A 0 145 . -57.899 -10.243 30.985 1.00 96.28 145 A 1 ATOM 1169 C CG . LEU A 0 145 . -55.890 -11.514 28.056 1.00 96.28 145 A 1 ATOM 1170 C CD1 . LEU A 0 145 . -54.490 -11.738 27.484 1.00 96.28 145 A 1 ATOM 1171 C CD2 . LEU A 0 145 . -55.943 -12.177 29.430 1.00 96.28 145 A 1 ATOM 1172 N N . LEU A 0 146 . -56.786 -8.318 30.709 1.00 96.60 146 A 1 ATOM 1173 C CA . LEU A 0 146 . -56.660 -8.031 32.142 1.00 96.60 146 A 1 ATOM 1174 C C . LEU A 0 146 . -58.021 -7.827 32.823 1.00 96.60 146 A 1 ATOM 1175 C CB . LEU A 0 146 . -55.750 -6.806 32.350 1.00 96.60 146 A 1 ATOM 1176 O O . LEU A 0 146 . -58.224 -8.333 33.926 1.00 96.60 146 A 1 ATOM 1177 C CG . LEU A 0 146 . -54.257 -7.059 32.066 1.00 96.60 146 A 1 ATOM 1178 C CD1 . LEU A 0 146 . -53.495 -5.737 32.166 1.00 96.60 146 A 1 ATOM 1179 C CD2 . LEU A 0 146 . -53.629 -8.043 33.058 1.00 96.60 146 A 1 ATOM 1180 N N . VAL A 0 147 . -58.976 -7.159 32.167 1.00 96.00 147 A 1 ATOM 1181 C CA . VAL A 0 147 . -60.353 -7.012 32.674 1.00 96.00 147 A 1 ATOM 1182 C C . VAL A 0 147 . -61.074 -8.362 32.722 1.00 96.00 147 A 1 ATOM 1183 C CB . VAL A 0 147 . -61.139 -5.973 31.847 1.00 96.00 147 A 1 ATOM 1184 O O . VAL A 0 147 . -61.724 -8.660 33.721 1.00 96.00 147 A 1 ATOM 1185 C CG1 . VAL A 0 147 . -62.635 -5.941 32.192 1.00 96.00 147 A 1 ATOM 1186 C CG2 . VAL A 0 147 . -60.590 -4.563 32.104 1.00 96.00 147 A 1 ATOM 1187 N N . ILE A 0 148 . -60.921 -9.214 31.702 1.00 95.48 148 A 1 ATOM 1188 C CA . ILE A 0 148 . -61.481 -10.575 31.694 1.00 95.48 148 A 1 ATOM 1189 C C . ILE A 0 148 . -60.857 -11.421 32.808 1.00 95.48 148 A 1 ATOM 1190 C CB . ILE A 0 148 . -61.326 -11.228 30.300 1.00 95.48 148 A 1 ATOM 1191 O O . ILE A 0 148 . -61.587 -12.090 33.531 1.00 95.48 148 A 1 ATOM 1192 C CG1 . ILE A 0 148 . -62.270 -10.532 29.292 1.00 95.48 148 A 1 ATOM 1193 C CG2 . ILE A 0 148 . -61.636 -12.740 30.343 1.00 95.48 148 A 1 ATOM 1194 C CD1 . ILE A 0 148 . -61.981 -10.889 27.828 1.00 95.48 148 A 1 ATOM 1195 N N . MET A 0 149 . -59.538 -11.366 33.010 1.00 94.70 149 A 1 ATOM 1196 C CA . MET A 0 149 . -58.869 -12.074 34.107 1.00 94.70 149 A 1 ATOM 1197 C C . MET A 0 149 . -59.318 -11.560 35.478 1.00 94.70 149 A 1 ATOM 1198 C CB . MET A 0 149 . -57.345 -11.970 33.958 1.00 94.70 149 A 1 ATOM 1199 O O . MET A 0 149 . -59.603 -12.366 36.361 1.00 94.70 149 A 1 ATOM 1200 C CG . MET A 0 149 . -56.821 -12.897 32.856 1.00 94.70 149 A 1 ATOM 1201 S SD . MET A 0 149 . -57.082 -14.679 33.117 1.00 94.70 149 A 1 ATOM 1202 C CE . MET A 0 149 . -56.087 -14.965 34.606 1.00 94.70 149 A 1 ATOM 1203 N N . GLY A 0 150 . -59.462 -10.243 35.649 1.00 93.96 150 A 1 ATOM 1204 C CA . GLY A 0 150 . -60.019 -9.639 36.860 1.00 93.96 150 A 1 ATOM 1205 C C . GLY A 0 150 . -61.461 -10.082 37.127 1.00 93.96 150 A 1 ATOM 1206 O O . GLY A 0 150 . -61.785 -10.456 38.252 1.00 93.96 150 A 1 ATOM 1207 N N . LEU A 0 151 . -62.307 -10.128 36.092 1.00 93.97 151 A 1 ATOM 1208 C CA . LEU A 0 151 . -63.676 -10.647 36.169 1.00 93.97 151 A 1 ATOM 1209 C C . LEU A 0 151 . -63.713 -12.143 36.485 1.00 93.97 151 A 1 ATOM 1210 C CB . LEU A 0 151 . -64.420 -10.365 34.852 1.00 93.97 151 A 1 ATOM 1211 O O . LEU A 0 151 . -64.499 -12.552 37.332 1.00 93.97 151 A 1 ATOM 1212 C CG . LEU A 0 151 . -65.029 -8.956 34.782 1.00 93.97 151 A 1 ATOM 1213 C CD1 . LEU A 0 151 . -65.430 -8.638 33.342 1.00 93.97 151 A 1 ATOM 1214 C CD2 . LEU A 0 151 . -66.286 -8.850 35.654 1.00 93.97 151 A 1 ATOM 1215 N N . LEU A 0 152 . -62.860 -12.961 35.867 1.00 93.38 152 A 1 ATOM 1216 C CA . LEU A 0 152 . -62.753 -14.387 36.178 1.00 93.38 152 A 1 ATOM 1217 C C . LEU A 0 152 . -62.346 -14.584 37.641 1.00 93.38 152 A 1 ATOM 1218 C CB . LEU A 0 152 . -61.761 -15.067 35.216 1.00 93.38 152 A 1 ATOM 1219 O O . LEU A 0 152 . -63.019 -15.316 38.360 1.00 93.38 152 A 1 ATOM 1220 C CG . LEU A 0 152 . -62.301 -15.280 33.788 1.00 93.38 152 A 1 ATOM 1221 C CD1 . LEU A 0 152 . -61.161 -15.733 32.875 1.00 93.38 152 A 1 ATOM 1222 C CD2 . LEU A 0 152 . -63.399 -16.347 33.736 1.00 93.38 152 A 1 ATOM 1223 N N . ILE A 0 153 . -61.315 -13.882 38.119 1.00 93.53 153 A 1 ATOM 1224 C CA . ILE A 0 153 . -60.884 -13.916 39.524 1.00 93.53 153 A 1 ATOM 1225 C C . ILE A 0 153 . -62.021 -13.456 40.450 1.00 93.53 153 A 1 ATOM 1226 C CB . ILE A 0 153 . -59.588 -13.084 39.693 1.00 93.53 153 A 1 ATOM 1227 O O . ILE A 0 153 . -62.292 -14.119 41.453 1.00 93.53 153 A 1 ATOM 1228 C CG1 . ILE A 0 153 . -58.409 -13.796 38.985 1.00 93.53 153 A 1 ATOM 1229 C CG2 . ILE A 0 153 . -59.228 -12.859 41.174 1.00 93.53 153 A 1 ATOM 1230 C CD1 . ILE A 0 153 . -57.176 -12.905 38.785 1.00 93.53 153 A 1 ATOM 1231 N N . TYR A 0 154 . -62.733 -12.378 40.116 1.00 92.62 154 A 1 ATOM 1232 C CA . TYR A 0 154 . -63.885 -11.894 40.882 1.00 92.62 154 A 1 ATOM 1233 C C . TYR A 0 154 . -65.027 -12.922 40.929 1.00 92.62 154 A 1 ATOM 1234 C CB . TYR A 0 154 . -64.357 -10.560 40.289 1.00 92.62 154 A 1 ATOM 1235 O O . TYR A 0 154 . -65.570 -13.186 42.000 1.00 92.62 154 A 1 ATOM 1236 C CG . TYR A 0 154 . -65.576 -9.980 40.978 1.00 92.62 154 A 1 ATOM 1237 C CD1 . TYR A 0 154 . -66.853 -10.143 40.406 1.00 92.62 154 A 1 ATOM 1238 C CD2 . TYR A 0 154 . -65.433 -9.299 42.202 1.00 92.62 154 A 1 ATOM 1239 C CE1 . TYR A 0 154 . -67.988 -9.626 41.060 1.00 92.62 154 A 1 ATOM 1240 C CE2 . TYR A 0 154 . -66.565 -8.778 42.858 1.00 92.62 154 A 1 ATOM 1241 O OH . TYR A 0 154 . -68.945 -8.446 42.911 1.00 92.62 154 A 1 ATOM 1242 C CZ . TYR A 0 154 . -67.846 -8.943 42.286 1.00 92.62 154 A 1 ATOM 1243 N N . LEU A 0 155 . -65.350 -13.565 39.804 1.00 89.37 155 A 1 ATOM 1244 C CA . LEU A 0 155 . -66.393 -14.587 39.708 1.00 89.37 155 A 1 ATOM 1245 C C . LEU A 0 155 . -66.004 -15.887 40.425 1.00 89.37 155 A 1 ATOM 1246 C CB . LEU A 0 155 . -66.717 -14.850 38.225 1.00 89.37 155 A 1 ATOM 1247 O O . LEU A 0 155 . -66.844 -16.467 41.111 1.00 89.37 155 A 1 ATOM 1248 C CG . LEU A 0 155 . -67.464 -13.702 37.516 1.00 89.37 155 A 1 ATOM 1249 C CD1 . LEU A 0 155 . -67.503 -13.974 36.011 1.00 89.37 155 A 1 ATOM 1250 C CD2 . LEU A 0 155 . -68.905 -13.556 38.011 1.00 89.37 155 A 1 ATOM 1251 N N . PHE A 0 156 . -64.751 -16.340 40.326 1.00 88.20 156 A 1 ATOM 1252 C CA . PHE A 0 156 . -64.276 -17.534 41.033 1.00 88.20 156 A 1 ATOM 1253 C C . PHE A 0 156 . -64.241 -17.322 42.552 1.00 88.20 156 A 1 ATOM 1254 C CB . PHE A 0 156 . -62.910 -17.987 40.484 1.00 88.20 156 A 1 ATOM 1255 O O . PHE A 0 156 . -64.699 -18.195 43.291 1.00 88.20 156 A 1 ATOM 1256 C CG . PHE A 0 156 . -62.972 -18.701 39.140 1.00 88.20 156 A 1 ATOM 1257 C CD1 . PHE A 0 156 . -63.728 -19.883 39.008 1.00 88.20 156 A 1 ATOM 1258 C CD2 . PHE A 0 156 . -62.250 -18.220 38.031 1.00 88.20 156 A 1 ATOM 1259 C CE1 . PHE A 0 156 . -63.797 -20.549 37.770 1.00 88.20 156 A 1 ATOM 1260 C CE2 . PHE A 0 156 . -62.328 -18.877 36.790 1.00 88.20 156 A 1 ATOM 1261 C CZ . PHE A 0 156 . -63.107 -20.038 36.657 1.00 88.20 156 A 1 ATOM 1262 N N . ASN A 0 157 . -63.797 -16.152 43.025 1.00 84.37 157 A 1 ATOM 1263 C CA . ASN A 0 157 . -63.852 -15.810 44.448 1.00 84.37 157 A 1 ATOM 1264 C C . ASN A 0 157 . -65.299 -15.595 44.925 1.00 84.37 157 A 1 ATOM 1265 C CB . ASN A 0 157 . -62.952 -14.597 44.726 1.00 84.37 157 A 1 ATOM 1266 O O . ASN A 0 157 . -65.711 -16.184 45.921 1.00 84.37 157 A 1 ATOM 1267 C CG . ASN A 0 157 . -61.481 -14.975 44.708 1.00 84.37 157 A 1 ATOM 1268 N ND2 . ASN A 0 157 . -60.730 -14.553 43.726 1.00 84.37 157 A 1 ATOM 1269 O OD1 . ASN A 0 157 . -60.993 -15.675 45.574 1.00 84.37 157 A 1 ATOM 1270 N N . GLY A 0 158 . -66.118 -14.834 44.195 1.00 72.40 158 A 1 ATOM 1271 C CA . GLY A 0 158 . -67.525 -14.591 44.539 1.00 72.40 158 A 1 ATOM 1272 C C . GLY A 0 158 . -68.360 -15.875 44.607 1.00 72.40 158 A 1 ATOM 1273 O O . GLY A 0 158 . -69.138 -16.067 45.543 1.00 72.40 158 A 1 ATOM 1274 N N . LYS A 0 159 . -68.137 -16.815 43.679 1.00 63.54 159 A 1 ATOM 1275 C CA . LYS A 0 159 . -68.801 -18.129 43.669 1.00 63.54 159 A 1 ATOM 1276 C C . LYS A 0 159 . -68.330 -19.051 44.804 1.00 63.54 159 A 1 ATOM 1277 C CB . LYS A 0 159 . -68.636 -18.742 42.268 1.00 63.54 159 A 1 ATOM 1278 O O . LYS A 0 159 . -69.076 -19.947 45.192 1.00 63.54 159 A 1 ATOM 1279 C CG . LYS A 0 159 . -69.578 -19.924 41.996 1.00 63.54 159 A 1 ATOM 1280 C CD . LYS A 0 159 . -69.548 -20.294 40.505 1.00 63.54 159 A 1 ATOM 1281 C CE . LYS A 0 159 . -70.571 -21.395 40.201 1.00 63.54 159 A 1 ATOM 1282 N NZ . LYS A 0 159 . -70.650 -21.678 38.745 1.00 63.54 159 A 1 ATOM 1283 N N . MET A 0 160 . -67.149 -18.811 45.382 1.00 55.02 160 A 1 ATOM 1284 C CA . MET A 0 160 . -66.670 -19.487 46.598 1.00 55.02 160 A 1 ATOM 1285 C C . MET A 0 160 . -67.361 -18.994 47.883 1.00 55.02 160 A 1 ATOM 1286 C CB . MET A 0 160 . -65.134 -19.367 46.685 1.00 55.02 160 A 1 ATOM 1287 O O . MET A 0 160 . -67.501 -19.777 48.821 1.00 55.02 160 A 1 ATOM 1288 C CG . MET A 0 160 . -64.437 -20.611 46.127 1.00 55.02 160 A 1 ATOM 1289 S SD . MET A 0 160 . -64.315 -21.958 47.340 1.00 55.02 160 A 1 ATOM 1290 C CE . MET A 0 160 . -64.660 -23.398 46.305 1.00 55.02 160 A 1 ATOM 1291 N N . TYR A 0 161 . -67.876 -17.759 47.924 1.00 55.72 161 A 1 ATOM 1292 C CA . TYR A 0 161 . -68.580 -17.224 49.104 1.00 55.72 161 A 1 ATOM 1293 C C . TYR A 0 161 . -70.078 -17.572 49.178 1.00 55.72 161 A 1 ATOM 1294 C CB . TYR A 0 161 . -68.309 -15.719 49.243 1.00 55.72 161 A 1 ATOM 1295 O O . TYR A 0 161 . -70.702 -17.366 50.216 1.00 55.72 161 A 1 ATOM 1296 C CG . TYR A 0 161 . -66.868 -15.430 49.619 1.00 55.72 161 A 1 ATOM 1297 C CD1 . TYR A 0 161 . -66.395 -15.793 50.896 1.00 55.72 161 A 1 ATOM 1298 C CD2 . TYR A 0 161 . -65.986 -14.858 48.684 1.00 55.72 161 A 1 ATOM 1299 C CE1 . TYR A 0 161 . -65.037 -15.616 51.223 1.00 55.72 161 A 1 ATOM 1300 C CE2 . TYR A 0 161 . -64.624 -14.691 49.001 1.00 55.72 161 A 1 ATOM 1301 O OH . TYR A 0 161 . -62.833 -14.938 50.587 1.00 55.72 161 A 1 ATOM 1302 C CZ . TYR A 0 161 . -64.147 -15.077 50.272 1.00 55.72 161 A 1 ATOM 1303 N N . CYS A 0 162 . -70.655 -18.172 48.131 1.00 49.73 162 A 1 ATOM 1304 C CA . CYS A 0 162 . -72.047 -18.640 48.118 1.00 49.73 162 A 1 ATOM 1305 C C . CYS A 0 162 . -72.168 -20.168 48.266 1.00 49.73 162 A 1 ATOM 1306 C CB . CYS A 0 162 . -72.780 -18.074 46.895 1.00 49.73 162 A 1 ATOM 1307 O O . CYS A 0 162 . -72.762 -20.842 47.423 1.00 49.73 162 A 1 ATOM 1308 S SG . CYS A 0 162 . -73.032 -16.289 47.115 1.00 49.73 162 A 1 ATOM 1309 N N . ARG A 0 163 . -71.661 -20.728 49.375 1.00 51.00 163 A 1 ATOM 1310 C CA . ARG A 0 163 . -72.173 -22.006 49.905 1.00 51.00 163 A 1 ATOM 1311 C C . ARG A 0 163 . -73.085 -21.730 51.106 1.00 51.00 163 A 1 ATOM 1312 C CB . ARG A 0 163 . -71.051 -22.991 50.269 1.00 51.00 163 A 1 ATOM 1313 O O . ARG A 0 163 . -72.574 -21.314 52.146 1.00 51.00 163 A 1 ATOM 1314 C CG . ARG A 0 163 . -70.472 -23.700 49.033 1.00 51.00 163 A 1 ATOM 1315 C CD . ARG A 0 163 . -69.901 -25.072 49.422 1.00 51.00 163 A 1 ATOM 1316 N NE . ARG A 0 163 . -69.383 -25.802 48.247 1.00 51.00 163 A 1 ATOM 1317 N NH1 . ARG A 0 163 . -70.049 -27.936 48.817 1.00 51.00 163 A 1 ATOM 1318 N NH2 . ARG A 0 163 . -68.884 -27.608 46.951 1.00 51.00 163 A 1 ATOM 1319 C CZ . ARG A 0 163 . -69.445 -27.104 48.014 1.00 51.00 163 A 1 ATOM 1320 N N . PRO A 0 164 . -74.408 -21.961 51.008 1.00 52.42 164 A 1 ATOM 1321 C CA . PRO A 0 164 . -75.293 -21.777 52.148 1.00 52.42 164 A 1 ATOM 1322 C C . PRO A 0 164 . -74.967 -22.808 53.234 1.00 52.42 164 A 1 ATOM 1323 C CB . PRO A 0 164 . -76.717 -21.918 51.600 1.00 52.42 164 A 1 ATOM 1324 O O . PRO A 0 164 . -74.959 -24.015 52.985 1.00 52.42 164 A 1 ATOM 1325 C CG . PRO A 0 164 . -76.546 -22.819 50.378 1.00 52.42 164 A 1 ATOM 1326 C CD . PRO A 0 164 . -75.159 -22.442 49.855 1.00 52.42 164 A 1 ATOM 1327 N N . LYS A 0 165 . -74.730 -22.330 54.459 1.00 42.48 165 A 1 ATOM 1328 C CA . LYS A 0 165 . -74.776 -23.174 55.656 1.00 42.48 165 A 1 ATOM 1329 C C . LYS A 0 165 . -76.225 -23.621 55.843 1.00 42.48 165 A 1 ATOM 1330 C CB . LYS A 0 165 . -74.290 -22.394 56.893 1.00 42.48 165 A 1 ATOM 1331 O O . LYS A 0 165 . -77.044 -22.826 56.295 1.00 42.48 165 A 1 ATOM 1332 C CG . LYS A 0 165 . -72.779 -22.123 56.903 1.00 42.48 165 A 1 ATOM 1333 C CD . LYS A 0 165 . -72.391 -21.340 58.167 1.00 42.48 165 A 1 ATOM 1334 C CE . LYS A 0 165 . -70.874 -21.116 58.222 1.00 42.48 165 A 1 ATOM 1335 N NZ . LYS A 0 165 . -70.480 -20.301 59.400 1.00 42.48 165 A 1 ATOM 1336 N N . LEU A 0 166 . -76.548 -24.864 55.484 1.00 48.73 166 A 1 ATOM 1337 C CA . LEU A 0 166 . -77.857 -25.427 55.803 1.00 48.73 166 A 1 ATOM 1338 C C . LEU A 0 166 . -77.941 -25.660 57.318 1.00 48.73 166 A 1 ATOM 1339 C CB . LEU A 0 166 . -78.135 -26.690 54.970 1.00 48.73 166 A 1 ATOM 1340 O O . LEU A 0 166 . -77.016 -26.195 57.932 1.00 48.73 166 A 1 ATOM 1341 C CG . LEU A 0 166 . -79.628 -27.077 54.953 1.00 48.73 166 A 1 ATOM 1342 C CD1 . LEU A 0 166 . -80.469 -26.101 54.121 1.00 48.73 166 A 1 ATOM 1343 C CD2 . LEU A 0 166 . -79.798 -28.469 54.348 1.00 48.73 166 A 1 ATOM 1344 N N . CYS A 0 167 . -79.021 -25.179 57.922 1.00 48.79 167 A 1 ATOM 1345 C CA . CYS A 0 167 . -79.122 -25.000 59.364 1.00 48.79 167 A 1 ATOM 1346 C C . CYS A 0 167 . -79.319 -26.324 60.114 1.00 48.79 167 A 1 ATOM 1347 C CB . CYS A 0 167 . -80.287 -24.040 59.649 1.00 48.79 167 A 1 ATOM 1348 O O . CYS A 0 167 . -80.246 -27.078 59.826 1.00 48.79 167 A 1 ATOM 1349 S SG . CYS A 0 167 . -80.100 -22.504 58.693 1.00 48.79 167 A 1 ATOM 1350 N N . ILE A 0 168 . -78.527 -26.547 61.164 1.00 42.60 168 A 1 ATOM 1351 C CA . ILE A 0 168 . -78.864 -27.513 62.215 1.00 42.60 168 A 1 ATOM 1352 C C . ILE A 0 168 . -79.994 -26.906 63.056 1.00 42.60 168 A 1 ATOM 1353 C CB . ILE A 0 168 . -77.620 -27.815 63.093 1.00 42.60 168 A 1 ATOM 1354 O O . ILE A 0 168 . -79.755 -25.909 63.735 1.00 42.60 168 A 1 ATOM 1355 C CG1 . ILE A 0 168 . -76.509 -28.498 62.260 1.00 42.60 168 A 1 ATOM 1356 C CG2 . ILE A 0 168 . -77.994 -28.686 64.311 1.00 42.60 168 A 1 ATOM 1357 C CD1 . ILE A 0 168 . -75.163 -28.614 62.990 1.00 42.60 168 A 1 ATOM 1358 N N . ASN A 0 169 . -81.195 -27.501 63.055 1.00 40.00 169 A 1 ATOM 1359 C CA . ASN A 0 169 . -82.122 -27.389 64.191 1.00 40.00 169 A 1 ATOM 1360 C C . ASN A 0 169 . -83.288 -28.403 64.175 1.00 40.00 169 A 1 ATOM 1361 C CB . ASN A 0 169 . -82.664 -25.943 64.326 1.00 40.00 169 A 1 ATOM 1362 O O . ASN A 0 169 . -84.094 -28.419 63.255 1.00 40.00 169 A 1 ATOM 1363 C CG . ASN A 0 169 . -82.102 -25.217 65.542 1.00 40.00 169 A 1 ATOM 1364 N ND2 . ASN A 0 169 . -82.041 -23.908 65.509 1.00 40.00 169 A 1 ATOM 1365 O OD1 . ASN A 0 169 . -81.773 -25.804 66.563 1.00 40.00 169 A 1 ATOM 1366 N N . LYS A 0 170 . -83.392 -29.157 65.282 1.00 37.93 170 A 1 ATOM 1367 C CA . LYS A 0 170 . -84.585 -29.784 65.902 1.00 37.93 170 A 1 ATOM 1368 C C . LYS A 0 170 . -85.630 -30.525 65.040 1.00 37.93 170 A 1 ATOM 1369 C CB . LYS A 0 170 . -85.312 -28.717 66.743 1.00 37.93 170 A 1 ATOM 1370 O O . LYS A 0 170 . -86.523 -29.914 64.468 1.00 37.93 170 A 1 ATOM 1371 C CG . LYS A 0 170 . -84.567 -28.377 68.038 1.00 37.93 170 A 1 ATOM 1372 C CD . LYS A 0 170 . -85.319 -27.290 68.815 1.00 37.93 170 A 1 ATOM 1373 C CE . LYS A 0 170 . -84.676 -27.100 70.193 1.00 37.93 170 A 1 ATOM 1374 N NZ . LYS A 0 170 . -85.311 -25.990 70.945 1.00 37.93 170 A 1 ATOM 1375 N N . THR A 0 171 . -85.699 -31.845 65.243 1.00 45.86 171 A 1 ATOM 1376 C CA . THR A 0 171 . -86.851 -32.574 65.853 1.00 45.86 171 A 1 ATOM 1377 C C . THR A 0 171 . -86.400 -34.021 66.146 1.00 45.86 171 A 1 ATOM 1378 C CB . THR A 0 171 . -88.138 -32.570 64.994 1.00 45.86 171 A 1 ATOM 1379 O O . THR A 0 171 . -85.917 -34.695 65.252 1.00 45.86 171 A 1 ATOM 1380 C CG2 . THR A 0 171 . -89.153 -31.562 65.542 1.00 45.86 171 A 1 ATOM 1381 O OG1 . THR A 0 171 . -87.912 -32.208 63.654 1.00 45.86 171 A 1 ATOM 1382 N N . VAL A 0 172 . -86.136 -34.368 67.416 1.00 41.00 172 A 1 ATOM 1383 C CA . VAL A 0 172 . -86.952 -35.220 68.328 1.00 41.00 172 A 1 ATOM 1384 C C . VAL A 0 172 . -87.108 -36.694 67.851 1.00 41.00 172 A 1 ATOM 1385 C CB . VAL A 0 172 . -88.278 -34.565 68.766 1.00 41.00 172 A 1 ATOM 1386 O O . VAL A 0 172 . -87.504 -36.892 66.709 1.00 41.00 172 A 1 ATOM 1387 C CG1 . VAL A 0 172 . -89.093 -35.455 69.715 1.00 41.00 172 A 1 ATOM 1388 C CG2 . VAL A 0 172 . -88.002 -33.262 69.537 1.00 41.00 172 A 1 ATOM 1389 N N . PRO A 0 173 . -86.792 -37.729 68.674 1.00 41.01 173 A 1 ATOM 1390 C CA . PRO A 0 173 . -86.420 -39.063 68.166 1.00 41.01 173 A 1 ATOM 1391 C C . PRO A 0 173 . -87.419 -40.201 68.463 1.00 41.01 173 A 1 ATOM 1392 C CB . PRO A 0 173 . -85.118 -39.352 68.918 1.00 41.01 173 A 1 ATOM 1393 O O . PRO A 0 173 . -88.133 -40.157 69.466 1.00 41.01 173 A 1 ATOM 1394 C CG . PRO A 0 173 . -85.433 -38.841 70.327 1.00 41.01 173 A 1 ATOM 1395 C CD . PRO A 0 173 . -86.373 -37.658 70.079 1.00 41.01 173 A 1 ATOM 1396 N N . THR A 0 174 . -87.362 -41.303 67.699 1.00 40.99 174 A 1 ATOM 1397 C CA . THR A 0 174 . -87.677 -42.663 68.203 1.00 40.99 174 A 1 ATOM 1398 C C . THR A 0 174 . -87.065 -43.784 67.338 1.00 40.99 174 A 1 ATOM 1399 C CB . THR A 0 174 . -89.188 -42.946 68.407 1.00 40.99 174 A 1 ATOM 1400 O O . THR A 0 174 . -86.676 -43.546 66.199 1.00 40.99 174 A 1 ATOM 1401 C CG2 . THR A 0 174 . -89.424 -43.534 69.802 1.00 40.99 174 A 1 ATOM 1402 O OG1 . THR A 0 174 . -89.995 -41.796 68.354 1.00 40.99 174 A 1 ATOM 1403 N N . TYR A 0 175 . -86.954 -44.972 67.946 1.00 37.41 175 A 1 ATOM 1404 C CA . TYR A 0 175 . -86.552 -46.301 67.433 1.00 37.41 175 A 1 ATOM 1405 C C . TYR A 0 175 . -87.200 -46.687 66.067 1.00 37.41 175 A 1 ATOM 1406 C CB . TYR A 0 175 . -86.967 -47.273 68.561 1.00 37.41 175 A 1 ATOM 1407 O O . TYR A 0 175 . -88.202 -46.093 65.687 1.00 37.41 175 A 1 ATOM 1408 C CG . TYR A 0 175 . -85.953 -47.533 69.672 1.00 37.41 175 A 1 ATOM 1409 C CD1 . TYR A 0 175 . -85.633 -48.868 69.990 1.00 37.41 175 A 1 ATOM 1410 C CD2 . TYR A 0 175 . -85.363 -46.487 70.415 1.00 37.41 175 A 1 ATOM 1411 C CE1 . TYR A 0 175 . -84.716 -49.162 71.014 1.00 37.41 175 A 1 ATOM 1412 C CE2 . TYR A 0 175 . -84.446 -46.777 71.449 1.00 37.41 175 A 1 ATOM 1413 O OH . TYR A 0 175 . -83.229 -48.412 72.731 1.00 37.41 175 A 1 ATOM 1414 C CZ . TYR A 0 175 . -84.117 -48.120 71.744 1.00 37.41 175 A 1 ATOM 1415 N N . ASP A 0 176 . -86.722 -47.662 65.272 1.00 43.43 176 A 1 ATOM 1416 C CA . ASP A 0 176 . -86.237 -48.999 65.677 1.00 43.43 176 A 1 ATOM 1417 C C . ASP A 0 176 . -85.270 -49.697 64.666 1.00 43.43 176 A 1 ATOM 1418 C CB . ASP A 0 176 . -87.489 -49.877 65.939 1.00 43.43 176 A 1 ATOM 1419 O O . ASP A 0 176 . -84.687 -49.059 63.791 1.00 43.43 176 A 1 ATOM 1420 C CG . ASP A 0 176 . -87.346 -50.692 67.227 1.00 43.43 176 A 1 ATOM 1421 O OD1 . ASP A 0 176 . -86.249 -51.263 67.423 1.00 43.43 176 A 1 ATOM 1422 O OD2 . ASP A 0 176 . -88.291 -50.671 68.041 1.00 43.43 176 A 1 ATOM 1423 N N . ASN A 0 177 . -85.032 -51.004 64.841 1.00 41.24 177 A 1 ATOM 1424 C CA . ASN A 0 177 . -83.751 -51.685 64.598 1.00 41.24 177 A 1 ATOM 1425 C C . ASN A 0 177 . -83.694 -52.695 63.406 1.00 41.24 177 A 1 ATOM 1426 C CB . ASN A 0 177 . -83.474 -52.384 65.954 1.00 41.24 177 A 1 ATOM 1427 O O . ASN A 0 177 . -84.647 -53.428 63.162 1.00 41.24 177 A 1 ATOM 1428 C CG . ASN A 0 177 . -82.032 -52.554 66.373 1.00 41.24 177 A 1 ATOM 1429 N ND2 . ASN A 0 177 . -81.824 -52.828 67.641 1.00 41.24 177 A 1 ATOM 1430 O OD1 . ASN A 0 177 . -81.087 -52.444 65.612 1.00 41.24 177 A 1 ATOM 1431 N N . ARG A 0 178 . -82.473 -52.865 62.846 1.00 41.04 178 A 1 ATOM 1432 C CA . ARG A 0 178 . -81.825 -54.139 62.396 1.00 41.04 178 A 1 ATOM 1433 C C . ARG A 0 178 . -82.068 -54.796 60.999 1.00 41.04 178 A 1 ATOM 1434 C CB . ARG A 0 178 . -82.033 -55.192 63.508 1.00 41.04 178 A 1 ATOM 1435 O O . ARG A 0 178 . -83.175 -55.205 60.685 1.00 41.04 178 A 1 ATOM 1436 C CG . ARG A 0 178 . -80.755 -55.930 63.902 1.00 41.04 178 A 1 ATOM 1437 C CD . ARG A 0 178 . -81.117 -56.976 64.958 1.00 41.04 178 A 1 ATOM 1438 N NE . ARG A 0 178 . -79.913 -57.651 65.471 1.00 41.04 178 A 1 ATOM 1439 N NH1 . ARG A 0 178 . -80.618 -57.968 67.636 1.00 41.04 178 A 1 ATOM 1440 N NH2 . ARG A 0 178 . -78.588 -58.659 67.017 1.00 41.04 178 A 1 ATOM 1441 C CZ . ARG A 0 178 . -79.715 -58.085 66.702 1.00 41.04 178 A 1 ATOM 1442 N N . SER A 0 179 . -80.935 -55.122 60.330 1.00 42.30 179 A 1 ATOM 1443 C CA . SER A 0 179 . -80.608 -56.329 59.494 1.00 42.30 179 A 1 ATOM 1444 C C . SER A 0 179 . -81.434 -56.690 58.233 1.00 42.30 179 A 1 ATOM 1445 C CB . SER A 0 179 . -80.541 -57.570 60.405 1.00 42.30 179 A 1 ATOM 1446 O O . SER A 0 179 . -82.644 -56.539 58.233 1.00 42.30 179 A 1 ATOM 1447 O OG . SER A 0 179 . -81.704 -57.706 61.206 1.00 42.30 179 A 1 ATOM 1448 N N . ASP A 0 180 . -80.910 -57.313 57.161 1.00 42.42 180 A 1 ATOM 1449 C CA . ASP A 0 180 . -79.544 -57.504 56.612 1.00 42.42 180 A 1 ATOM 1450 C C . ASP A 0 180 . -79.638 -58.111 55.176 1.00 42.42 180 A 1 ATOM 1451 C CB . ASP A 0 180 . -78.695 -58.479 57.468 1.00 42.42 180 A 1 ATOM 1452 O O . ASP A 0 180 . -80.629 -58.755 54.854 1.00 42.42 180 A 1 ATOM 1453 C CG . ASP A 0 180 . -77.550 -57.780 58.202 1.00 42.42 180 A 1 ATOM 1454 O OD1 . ASP A 0 180 . -76.823 -57.027 57.517 1.00 42.42 180 A 1 ATOM 1455 O OD2 . ASP A 0 180 . -77.413 -58.007 59.424 1.00 42.42 180 A 1 ATOM 1456 N N . GLN A 0 181 . -78.563 -58.002 54.373 1.00 45.58 181 A 1 ATOM 1457 C CA . GLN A 0 181 . -78.165 -58.913 53.262 1.00 45.58 181 A 1 ATOM 1458 C C . GLN A 0 181 . -79.021 -59.121 51.961 1.00 45.58 181 A 1 ATOM 1459 C CB . GLN A 0 181 . -77.796 -60.280 53.884 1.00 45.58 181 A 1 ATOM 1460 O O . GLN A 0 181 . -80.056 -59.774 51.968 1.00 45.58 181 A 1 ATOM 1461 C CG . GLN A 0 181 . -76.415 -60.289 54.549 1.00 45.58 181 A 1 ATOM 1462 C CD . GLN A 0 181 . -76.022 -61.694 54.993 1.00 45.58 181 A 1 ATOM 1463 N NE2 . GLN A 0 181 . -75.681 -61.889 56.246 1.00 45.58 181 A 1 ATOM 1464 O OE1 . GLN A 0 181 . -75.982 -62.636 54.217 1.00 45.58 181 A 1 ATOM 1465 N N . PHE A 0 182 . -78.413 -58.794 50.791 1.00 34.78 182 A 1 ATOM 1466 C CA . PHE A 0 182 . -77.920 -59.745 49.736 1.00 34.78 182 A 1 ATOM 1467 C C . PHE A 0 182 . -78.285 -59.509 48.230 1.00 34.78 182 A 1 ATOM 1468 C CB . PHE A 0 182 . -78.172 -61.229 50.073 1.00 34.78 182 A 1 ATOM 1469 O O . PHE A 0 182 . -79.441 -59.504 47.837 1.00 34.78 182 A 1 ATOM 1470 C CG . PHE A 0 182 . -77.163 -62.223 49.525 1.00 34.78 182 A 1 ATOM 1471 C CD1 . PHE A 0 182 . -77.597 -63.250 48.668 1.00 34.78 182 A 1 ATOM 1472 C CD2 . PHE A 0 182 . -75.833 -62.225 49.994 1.00 34.78 182 A 1 ATOM 1473 C CE1 . PHE A 0 182 . -76.722 -64.289 48.307 1.00 34.78 182 A 1 ATOM 1474 C CE2 . PHE A 0 182 . -74.950 -63.255 49.620 1.00 34.78 182 A 1 ATOM 1475 C CZ . PHE A 0 182 . -75.403 -64.301 48.795 1.00 34.78 182 A 1 ATOM 1476 N N . LYS A 0 183 . -77.221 -59.443 47.398 1.00 41.36 183 A 1 ATOM 1477 C CA . LYS A 0 183 . -77.015 -59.761 45.947 1.00 41.36 183 A 1 ATOM 1478 C C . LYS A 0 183 . -77.993 -59.398 44.793 1.00 41.36 183 A 1 ATOM 1479 C CB . LYS A 0 183 . -76.672 -61.252 45.795 1.00 41.36 183 A 1 ATOM 1480 O O . LYS A 0 183 . -79.047 -59.987 44.629 1.00 41.36 183 A 1 ATOM 1481 C CG . LYS A 0 183 . -75.231 -61.571 46.211 1.00 41.36 183 A 1 ATOM 1482 C CD . LYS A 0 183 . -74.842 -62.953 45.678 1.00 41.36 183 A 1 ATOM 1483 C CE . LYS A 0 183 . -73.488 -63.385 46.241 1.00 41.36 183 A 1 ATOM 1484 N NZ . LYS A 0 183 . -73.181 -64.781 45.850 1.00 41.36 183 A 1 ATOM 1485 N N . GLN A 0 184 . -77.423 -58.626 43.848 1.00 35.08 184 A 1 ATOM 1486 C CA . GLN A 0 184 . -77.109 -58.940 42.421 1.00 35.08 184 A 1 ATOM 1487 C C . GLN A 0 184 . -78.091 -59.721 41.507 1.00 35.08 184 A 1 ATOM 1488 C CB . GLN A 0 184 . -75.747 -59.671 42.338 1.00 35.08 184 A 1 ATOM 1489 O O . GLN A 0 184 . -78.408 -60.877 41.765 1.00 35.08 184 A 1 ATOM 1490 C CG . GLN A 0 184 . -74.526 -58.825 42.731 1.00 35.08 184 A 1 ATOM 1491 C CD . GLN A 0 184 . -73.215 -59.617 42.713 1.00 35.08 184 A 1 ATOM 1492 N NE2 . GLN A 0 184 . -72.083 -58.950 42.682 1.00 35.08 184 A 1 ATOM 1493 O OE1 . GLN A 0 184 . -73.167 -60.836 42.779 1.00 35.08 184 A 1 ATOM 1494 N N . GLY A 0 185 . -78.326 -59.171 40.301 1.00 34.64 185 A 1 ATOM 1495 C CA . GLY A 0 185 . -78.798 -59.885 39.098 1.00 34.64 185 A 1 ATOM 1496 C C . GLY A 0 185 . -78.615 -59.057 37.806 1.00 34.64 185 A 1 ATOM 1497 O O . GLY A 0 185 . -78.774 -57.840 37.844 1.00 34.64 185 A 1 ATOM 1498 N N . LEU A 0 186 . -78.254 -59.702 36.685 1.00 31.27 186 A 1 ATOM 1499 C CA . LEU A 0 186 . -78.066 -59.116 35.338 1.00 31.27 186 A 1 ATOM 1500 C C . LEU A 0 186 . -79.101 -59.694 34.339 1.00 31.27 186 A 1 ATOM 1501 C CB . LEU A 0 186 . -76.636 -59.434 34.812 1.00 31.27 186 A 1 ATOM 1502 O O . LEU A 0 186 . -79.490 -60.849 34.485 1.00 31.27 186 A 1 ATOM 1503 C CG . LEU A 0 186 . -75.725 -58.219 34.552 1.00 31.27 186 A 1 ATOM 1504 C CD1 . LEU A 0 186 . -75.028 -57.768 35.836 1.00 31.27 186 A 1 ATOM 1505 C CD2 . LEU A 0 186 . -74.641 -58.568 33.528 1.00 31.27 186 A 1 ATOM 1506 N N . GLY A 0 187 . -79.454 -58.935 33.292 1.00 34.15 187 A 1 ATOM 1507 C CA . GLY A 0 187 . -80.269 -59.330 32.117 1.00 34.15 187 A 1 ATOM 1508 C C . GLY A 0 187 . -80.729 -58.060 31.375 1.00 34.15 187 A 1 ATOM 1509 O O . GLY A 0 187 . -81.037 -57.088 32.053 1.00 34.15 187 A 1 ATOM 1510 N N . GLY A 0 188 . -80.557 -57.901 30.052 1.00 33.06 188 A 1 ATOM 1511 C CA . GLY A 0 188 . -81.472 -58.379 28.988 1.00 33.06 188 A 1 ATOM 1512 C C . GLY A 0 188 . -82.660 -57.399 28.820 1.00 33.06 188 A 1 ATOM 1513 O O . GLY A 0 188 . -83.192 -56.965 29.830 1.00 33.06 188 A 1 ATOM 1514 N N . GLU A 0 189 . -83.148 -56.971 27.649 1.00 36.55 189 A 1 ATOM 1515 C CA . GLU A 0 189 . -82.905 -57.303 26.230 1.00 36.55 189 A 1 ATOM 1516 C C . GLU A 0 189 . -83.528 -56.180 25.327 1.00 36.55 189 A 1 ATOM 1517 C CB . GLU A 0 189 . -83.537 -58.691 25.985 1.00 36.55 189 A 1 ATOM 1518 O O . GLU A 0 189 . -84.158 -55.279 25.872 1.00 36.55 189 A 1 ATOM 1519 C CG . GLU A 0 189 . -83.272 -59.277 24.592 1.00 36.55 189 A 1 ATOM 1520 C CD . GLU A 0 189 . -83.311 -60.811 24.582 1.00 36.55 189 A 1 ATOM 1521 O OE1 . GLU A 0 189 . -84.143 -61.374 23.838 1.00 36.55 189 A 1 ATOM 1522 O OE2 . GLU A 0 189 . -82.471 -61.404 25.299 1.00 36.55 189 A 1 ATOM 1523 N N . SER A 0 190 . -83.290 -56.210 24.001 1.00 36.71 190 A 1 ATOM 1524 C CA . SER A 0 190 . -83.898 -55.514 22.816 1.00 36.71 190 A 1 ATOM 1525 C C . SER A 0 190 . -85.032 -54.452 22.982 1.00 36.71 190 A 1 ATOM 1526 C CB . SER A 0 190 . -84.397 -56.635 21.897 1.00 36.71 190 A 1 ATOM 1527 O O . SER A 0 190 . -85.900 -54.583 23.829 1.00 36.71 190 A 1 ATOM 1528 O OG . SER A 0 190 . -83.391 -57.628 21.728 1.00 36.71 190 A 1 ATOM 1529 N N . ASP A 0 191 . -85.146 -53.368 22.185 1.00 40.32 191 A 1 ATOM 1530 C CA . ASP A 0 191 . -85.527 -53.395 20.753 1.00 40.32 191 A 1 ATOM 1531 C C . ASP A 0 191 . -85.457 -52.025 20.000 1.00 40.32 191 A 1 ATOM 1532 C CB . ASP A 0 191 . -86.995 -53.886 20.634 1.00 40.32 191 A 1 ATOM 1533 O O . ASP A 0 191 . -85.721 -50.959 20.549 1.00 40.32 191 A 1 ATOM 1534 C CG . ASP A 0 191 . -87.112 -55.343 20.185 1.00 40.32 191 A 1 ATOM 1535 O OD1 . ASP A 0 191 . -86.309 -55.723 19.300 1.00 40.32 191 A 1 ATOM 1536 O OD2 . ASP A 0 191 . -87.996 -56.054 20.705 1.00 40.32 191 A 1 ATOM 1537 N N . THR A 0 192 . -85.147 -52.116 18.698 1.00 38.35 192 A 1 ATOM 1538 C CA . THR A 0 192 . -85.463 -51.276 17.502 1.00 38.35 192 A 1 ATOM 1539 C C . THR A 0 192 . -85.984 -49.808 17.573 1.00 38.35 192 A 1 ATOM 1540 C CB . THR A 0 192 . -86.501 -52.048 16.664 1.00 38.35 192 A 1 ATOM 1541 O O . THR A 0 192 . -87.025 -49.543 18.164 1.00 38.35 192 A 1 ATOM 1542 C CG2 . THR A 0 192 . -86.076 -53.471 16.298 1.00 38.35 192 A 1 ATOM 1543 O OG1 . THR A 0 192 . -87.725 -52.148 17.351 1.00 38.35 192 A 1 ATOM 1544 N N . ILE A 0 193 . -85.415 -48.897 16.748 1.00 39.32 193 A 1 ATOM 1545 C CA . ILE A 0 193 . -86.011 -48.280 15.514 1.00 39.32 193 A 1 ATOM 1546 C C . ILE A 0 193 . -85.167 -47.082 14.985 1.00 39.32 193 A 1 ATOM 1547 C CB . ILE A 0 193 . -87.531 -47.907 15.605 1.00 39.32 193 A 1 ATOM 1548 O O . ILE A 0 193 . -84.695 -46.225 15.724 1.00 39.32 193 A 1 ATOM 1549 C CG1 . ILE A 0 193 . -88.403 -49.157 15.307 1.00 39.32 193 A 1 ATOM 1550 C CG2 . ILE A 0 193 . -87.974 -46.815 14.600 1.00 39.32 193 A 1 ATOM 1551 C CD1 . ILE A 0 193 . -89.917 -48.994 15.488 1.00 39.32 193 A 1 ATOM 1552 N N . ASN A 0 194 . -85.023 -47.041 13.657 1.00 34.05 194 A 1 ATOM 1553 C CA . ASN A 0 194 . -84.293 -46.105 12.782 1.00 34.05 194 A 1 ATOM 1554 C C . ASN A 0 194 . -84.546 -44.587 12.968 1.00 34.05 194 A 1 ATOM 1555 C CB . ASN A 0 194 . -84.758 -46.439 11.345 1.00 34.05 194 A 1 ATOM 1556 O O . ASN A 0 194 . -85.687 -44.176 13.166 1.00 34.05 194 A 1 ATOM 1557 C CG . ASN A 0 194 . -84.676 -47.909 10.979 1.00 34.05 194 A 1 ATOM 1558 N ND2 . ASN A 0 194 . -85.633 -48.425 10.244 1.00 34.05 194 A 1 ATOM 1559 O OD1 . ASN A 0 194 . -83.773 -48.619 11.373 1.00 34.05 194 A 1 ATOM 1560 N N . THR A 0 195 . -83.548 -43.744 12.639 1.00 34.93 195 A 1 ATOM 1561 C CA . THR A 0 195 . -83.518 -42.888 11.412 1.00 34.93 195 A 1 ATOM 1562 C C . THR A 0 195 . -82.135 -42.217 11.232 1.00 34.93 195 A 1 ATOM 1563 C CB . THR A 0 195 . -84.668 -41.857 11.334 1.00 34.93 195 A 1 ATOM 1564 O O . THR A 0 195 . -81.382 -42.043 12.185 1.00 34.93 195 A 1 ATOM 1565 C CG2 . THR A 0 195 . -84.617 -40.906 10.133 1.00 34.93 195 A 1 ATOM 1566 O OG1 . THR A 0 195 . -85.871 -42.554 11.126 1.00 34.93 195 A 1 ATOM 1567 N N . SER A 0 196 . -81.759 -41.923 9.984 1.00 35.83 196 A 1 ATOM 1568 C CA . SER A 0 196 . -80.405 -41.616 9.493 1.00 35.83 196 A 1 ATOM 1569 C C . SER A 0 196 . -79.913 -40.167 9.668 1.00 35.83 196 A 1 ATOM 1570 C CB . SER A 0 196 . -80.414 -41.930 7.989 1.00 35.83 196 A 1 ATOM 1571 O O . SER A 0 196 . -80.686 -39.230 9.488 1.00 35.83 196 A 1 ATOM 1572 O OG . SER A 0 196 . -81.463 -41.229 7.340 1.00 35.83 196 A 1 ATOM 1573 N N . ASN A 0 197 . -78.589 -39.975 9.828 1.00 34.00 197 A 1 ATOM 1574 C CA . ASN A 0 197 . -77.745 -39.393 8.758 1.00 34.00 197 A 1 ATOM 1575 C C . ASN A 0 197 . -76.225 -39.368 9.067 1.00 34.00 197 A 1 ATOM 1576 C CB . ASN A 0 197 . -78.229 -37.987 8.330 1.00 34.00 197 A 1 ATOM 1577 O O . ASN A 0 197 . -75.750 -38.620 9.912 1.00 34.00 197 A 1 ATOM 1578 C CG . ASN A 0 197 . -79.254 -38.034 7.201 1.00 34.00 197 A 1 ATOM 1579 N ND2 . ASN A 0 197 . -79.934 -36.946 6.935 1.00 34.00 197 A 1 ATOM 1580 O OD1 . ASN A 0 197 . -79.446 -39.036 6.526 1.00 34.00 197 A 1 ATOM 1581 N N . PHE A 0 198 . -75.489 -40.168 8.287 1.00 30.15 198 A 1 ATOM 1582 C CA . PHE A 0 198 . -74.096 -40.029 7.826 1.00 30.15 198 A 1 ATOM 1583 C C . PHE A 0 198 . -72.986 -39.465 8.745 1.00 30.15 198 A 1 ATOM 1584 C CB . PHE A 0 198 . -74.097 -39.361 6.438 1.00 30.15 198 A 1 ATOM 1585 O O . PHE A 0 198 . -72.737 -38.265 8.831 1.00 30.15 198 A 1 ATOM 1586 C CG . PHE A 0 198 . -73.945 -40.380 5.326 1.00 30.15 198 A 1 ATOM 1587 C CD1 . PHE A 0 198 . -72.665 -40.666 4.817 1.00 30.15 198 A 1 ATOM 1588 C CD2 . PHE A 0 198 . -75.062 -41.101 4.860 1.00 30.15 198 A 1 ATOM 1589 C CE1 . PHE A 0 198 . -72.499 -41.665 3.842 1.00 30.15 198 A 1 ATOM 1590 C CE2 . PHE A 0 198 . -74.894 -42.105 3.888 1.00 30.15 198 A 1 ATOM 1591 C CZ . PHE A 0 198 . -73.614 -42.387 3.380 1.00 30.15 198 A 1 ATOM 1592 N N . SER A 0 199 . -72.155 -40.390 9.232 1.00 29.75 199 A 1 ATOM 1593 C CA . SER A 0 199 . -70.694 -40.241 9.338 1.00 29.75 199 A 1 ATOM 1594 C C . SER A 0 199 . -70.035 -41.605 9.032 1.00 29.75 199 A 1 ATOM 1595 C CB . SER A 0 199 . -70.294 -39.669 10.704 1.00 29.75 199 A 1 ATOM 1596 O O . SER A 0 199 . -70.760 -42.579 8.837 1.00 29.75 199 A 1 ATOM 1597 O OG . SER A 0 199 . -70.631 -40.551 11.750 1.00 29.75 199 A 1 ATOM 1598 N N . THR A 0 200 . -68.695 -41.683 9.002 1.00 30.99 200 A 1 ATOM 1599 C CA . THR A 0 200 . -67.841 -42.785 8.466 1.00 30.99 200 A 1 ATOM 1600 C C . THR A 0 200 . -67.739 -42.795 6.926 1.00 30.99 200 A 1 ATOM 1601 C CB . THR A 0 200 . -68.123 -44.183 9.059 1.00 30.99 200 A 1 ATOM 1602 O O . THR A 0 200 . -68.746 -42.612 6.254 1.00 30.99 200 A 1 ATOM 1603 C CG2 . THR A 0 200 . -68.209 -44.166 10.586 1.00 30.99 200 A 1 ATOM 1604 O OG1 . THR A 0 200 . -69.309 -44.752 8.576 1.00 30.99 200 A 1 ATOM 1605 N N . LEU A 0 201 . -66.578 -42.805 6.250 1.00 27.67 201 A 1 ATOM 1606 C CA . LEU A 0 201 . -65.206 -43.328 6.448 1.00 27.67 201 A 1 ATOM 1607 C C . LEU A 0 201 . -64.971 -44.681 5.739 1.00 27.67 201 A 1 ATOM 1608 C CB . LEU A 0 201 . -64.665 -43.301 7.900 1.00 27.67 201 A 1 ATOM 1609 O O . LEU A 0 201 . -65.666 -45.655 5.990 1.00 27.67 201 A 1 ATOM 1610 C CG . LEU A 0 201 . -63.140 -43.554 8.024 1.00 27.67 201 A 1 ATOM 1611 C CD1 . LEU A 0 201 . -62.406 -42.272 8.415 1.00 27.67 201 A 1 ATOM 1612 C CD2 . LEU A 0 201 . -62.818 -44.633 9.057 1.00 27.67 201 A 1 ATOM 1613 N N . SER A 0 202 . -63.885 -44.710 4.958 1.00 30.67 202 A 1 ATOM 1614 C CA . SER A 0 202 . -63.159 -45.856 4.378 1.00 30.67 202 A 1 ATOM 1615 C C . SER A 0 202 . -63.631 -46.484 3.051 1.00 30.67 202 A 1 ATOM 1616 C CB . SER A 0 202 . -62.765 -46.918 5.418 1.00 30.67 202 A 1 ATOM 1617 O O . SER A 0 202 . -64.761 -46.924 2.888 1.00 30.67 202 A 1 ATOM 1618 O OG . SER A 0 202 . -63.865 -47.635 5.932 1.00 30.67 202 A 1 ATOM 1619 N N . ASP A 0 203 . -62.624 -46.591 2.173 1.00 27.96 203 A 1 ATOM 1620 C CA . ASP A 0 203 . -62.351 -47.630 1.171 1.00 27.96 203 A 1 ATOM 1621 C C . ASP A 0 203 . -62.972 -47.639 -0.247 1.00 27.96 203 A 1 ATOM 1622 C CB . ASP A 0 203 . -62.307 -49.024 1.826 1.00 27.96 203 A 1 ATOM 1623 O O . ASP A 0 203 . -64.161 -47.823 -0.467 1.00 27.96 203 A 1 ATOM 1624 C CG . ASP A 0 203 . -60.975 -49.309 2.529 1.00 27.96 203 A 1 ATOM 1625 O OD1 . ASP A 0 203 . -60.306 -48.336 2.949 1.00 27.96 203 A 1 ATOM 1626 O OD2 . ASP A 0 203 . -60.585 -50.507 2.516 1.00 27.96 203 A 1 ATOM 1627 N N . LYS A 0 204 . -62.032 -47.649 -1.214 1.00 29.55 204 A 1 ATOM 1628 C CA . LYS A 0 204 . -62.059 -48.329 -2.529 1.00 29.55 204 A 1 ATOM 1629 C C . LYS A 0 204 . -63.116 -47.893 -3.559 1.00 29.55 204 A 1 ATOM 1630 C CB . LYS A 0 204 . -62.115 -49.854 -2.293 1.00 29.55 204 A 1 ATOM 1631 O O . LYS A 0 204 . -64.150 -48.532 -3.713 1.00 29.55 204 A 1 ATOM 1632 C CG . LYS A 0 204 . -60.841 -50.410 -1.642 1.00 29.55 204 A 1 ATOM 1633 C CD . LYS A 0 204 . -61.082 -51.835 -1.133 1.00 29.55 204 A 1 ATOM 1634 C CE . LYS A 0 204 . -59.832 -52.343 -0.405 1.00 29.55 204 A 1 ATOM 1635 N NZ . LYS A 0 204 . -60.168 -52.870 0.940 1.00 29.55 204 A 1 ATOM 1636 N N . ASN A 0 205 . -62.730 -46.988 -4.465 1.00 29.36 205 A 1 ATOM 1637 C CA . ASN A 0 205 . -62.156 -47.383 -5.770 1.00 29.36 205 A 1 ATOM 1638 C C . ASN A 0 205 . -61.924 -46.186 -6.718 1.00 29.36 205 A 1 ATOM 1639 C CB . ASN A 0 205 . -63.016 -48.447 -6.494 1.00 29.36 205 A 1 ATOM 1640 O O . ASN A 0 205 . -62.693 -45.236 -6.754 1.00 29.36 205 A 1 ATOM 1641 C CG . ASN A 0 205 . -62.680 -49.870 -6.071 1.00 29.36 205 A 1 ATOM 1642 N ND2 . ASN A 0 205 . -63.645 -50.757 -6.048 1.00 29.36 205 A 1 ATOM 1643 O OD1 . ASN A 0 205 . -61.545 -50.207 -5.769 1.00 29.36 205 A 1 ATOM 1644 N N . THR A 0 206 . -60.842 -46.297 -7.492 1.00 25.33 206 A 1 ATOM 1645 C CA . THR A 0 206 . -60.639 -45.863 -8.889 1.00 25.33 206 A 1 ATOM 1646 C C . THR A 0 206 . -61.557 -44.775 -9.483 1.00 25.33 206 A 1 ATOM 1647 C CB . THR A 0 206 . -60.754 -47.121 -9.791 1.00 25.33 206 A 1 ATOM 1648 O O . THR A 0 206 . -62.728 -45.041 -9.725 1.00 25.33 206 A 1 ATOM 1649 C CG2 . THR A 0 206 . -59.824 -47.066 -11.001 1.00 25.33 206 A 1 ATOM 1650 O OG1 . THR A 0 206 . -60.386 -48.297 -9.095 1.00 25.33 206 A 1 ATOM 1651 N N . ILE A 0 207 . -60.986 -43.633 -9.903 1.00 26.32 207 A 1 ATOM 1652 C CA . ILE A 0 207 . -60.986 -43.131 -11.303 1.00 26.32 207 A 1 ATOM 1653 C C . ILE A 0 207 . -60.239 -41.780 -11.406 1.00 26.32 207 A 1 ATOM 1654 C CB . ILE A 0 207 . -62.392 -43.129 -11.980 1.00 26.32 207 A 1 ATOM 1655 O O . ILE A 0 207 . -60.278 -40.925 -10.531 1.00 26.32 207 A 1 ATOM 1656 C CG1 . ILE A 0 207 . -62.626 -44.500 -12.678 1.00 26.32 207 A 1 ATOM 1657 C CG2 . ILE A 0 207 . -62.604 -42.039 -13.051 1.00 26.32 207 A 1 ATOM 1658 C CD1 . ILE A 0 207 . -64.106 -44.867 -12.842 1.00 26.32 207 A 1 ATOM 1659 N N . THR A 0 208 . -59.504 -41.664 -12.506 1.00 24.99 208 A 1 ATOM 1660 C CA . THR A 0 208 . -58.580 -40.625 -12.991 1.00 24.99 208 A 1 ATOM 1661 C C . THR A 0 208 . -58.943 -39.143 -12.796 1.00 24.99 208 A 1 ATOM 1662 C CB . THR A 0 208 . -58.512 -40.821 -14.517 1.00 24.99 208 A 1 ATOM 1663 O O . THR A 0 208 . -60.037 -38.731 -13.172 1.00 24.99 208 A 1 ATOM 1664 C CG2 . THR A 0 208 . -57.876 -42.158 -14.906 1.00 24.99 208 A 1 ATOM 1665 O OG1 . THR A 0 208 . -59.818 -40.839 -15.050 1.00 24.99 208 A 1 ATOM 1666 N N . ASN A 0 209 . -57.951 -38.340 -12.372 1.00 27.48 209 A 1 ATOM 1667 C CA . ASN A 0 209 . -57.491 -37.042 -12.935 1.00 27.48 209 A 1 ATOM 1668 C C . ASN A 0 209 . -56.575 -36.351 -11.894 1.00 27.48 209 A 1 ATOM 1669 C CB . ASN A 0 209 . -58.670 -36.086 -13.246 1.00 27.48 209 A 1 ATOM 1670 O O . ASN A 0 209 . -56.972 -36.236 -10.746 1.00 27.48 209 A 1 ATOM 1671 C CG . ASN A 0 209 . -59.346 -36.346 -14.585 1.00 27.48 209 A 1 ATOM 1672 N ND2 . ASN A 0 209 . -60.559 -35.878 -14.768 1.00 27.48 209 A 1 ATOM 1673 O OD1 . ASN A 0 209 . -58.784 -36.946 -15.488 1.00 27.48 209 A 1 ATOM 1674 N N . SER A 0 210 . -55.393 -35.779 -12.130 1.00 28.16 210 A 1 ATOM 1675 C CA . SER A 0 210 . -54.392 -35.739 -13.208 1.00 28.16 210 A 1 ATOM 1676 C C . SER A 0 210 . -53.334 -34.700 -12.761 1.00 28.16 210 A 1 ATOM 1677 C CB . SER A 0 210 . -54.976 -35.252 -14.544 1.00 28.16 210 A 1 ATOM 1678 O O . SER A 0 210 . -53.727 -33.650 -12.261 1.00 28.16 210 A 1 ATOM 1679 O OG . SER A 0 210 . -55.738 -34.078 -14.366 1.00 28.16 210 A 1 ATOM 1680 N N . LYS A 0 211 . -52.035 -34.937 -13.009 1.00 25.35 211 A 1 ATOM 1681 C CA . LYS A 0 211 . -50.887 -34.015 -12.785 1.00 25.35 211 A 1 ATOM 1682 C C . LYS A 0 211 . -50.498 -33.654 -11.338 1.00 25.35 211 A 1 ATOM 1683 C CB . LYS A 0 211 . -50.989 -32.751 -13.660 1.00 25.35 211 A 1 ATOM 1684 O O . LYS A 0 211 . -50.763 -32.567 -10.837 1.00 25.35 211 A 1 ATOM 1685 C CG . LYS A 0 211 . -50.764 -33.066 -15.141 1.00 25.35 211 A 1 ATOM 1686 C CD . LYS A 0 211 . -50.783 -31.780 -15.971 1.00 25.35 211 A 1 ATOM 1687 C CE . LYS A 0 211 . -50.397 -32.105 -17.416 1.00 25.35 211 A 1 ATOM 1688 N NZ . LYS A 0 211 . -50.434 -30.896 -18.274 1.00 25.35 211 A 1 ATOM 1689 N N . SER A 0 212 . -49.667 -34.519 -10.764 1.00 23.99 212 A 1 ATOM 1690 C CA . SER A 0 212 . -48.463 -34.097 -10.037 1.00 23.99 212 A 1 ATOM 1691 C C . SER A 0 212 . -47.301 -33.803 -11.018 1.00 23.99 212 A 1 ATOM 1692 C CB . SER A 0 212 . -48.093 -35.197 -9.029 1.00 23.99 212 A 1 ATOM 1693 O O . SER A 0 212 . -47.430 -34.039 -12.221 1.00 23.99 212 A 1 ATOM 1694 O OG . SER A 0 212 . -48.066 -36.464 -9.663 1.00 23.99 212 A 1 ATOM 1695 N N . THR A 0 213 . -46.170 -33.325 -10.478 1.00 21.82 213 A 1 ATOM 1696 C CA . THR A 0 213 . -44.883 -33.006 -11.147 1.00 21.82 213 A 1 ATOM 1697 C C . THR A 0 213 . -44.756 -31.593 -11.730 1.00 21.82 213 A 1 ATOM 1698 C CB . THR A 0 213 . -44.434 -34.056 -12.186 1.00 21.82 213 A 1 ATOM 1699 O O . THR A 0 213 . -45.278 -31.278 -12.797 1.00 21.82 213 A 1 ATOM 1700 C CG2 . THR A 0 213 . -42.940 -33.952 -12.503 1.00 21.82 213 A 1 ATOM 1701 O OG1 . THR A 0 213 . -44.632 -35.359 -11.692 1.00 21.82 213 A 1 ATOM 1702 N N . TYR A 0 214 . -43.922 -30.782 -11.072 1.00 23.94 214 A 1 ATOM 1703 C CA . TYR A 0 214 . -43.231 -29.632 -11.662 1.00 23.94 214 A 1 ATOM 1704 C C . TYR A 0 214 . -41.724 -29.775 -11.418 1.00 23.94 214 A 1 ATOM 1705 C CB . TYR A 0 214 . -43.788 -28.280 -11.168 1.00 23.94 214 A 1 ATOM 1706 O O . TYR A 0 214 . -41.213 -29.491 -10.338 1.00 23.94 214 A 1 ATOM 1707 C CG . TYR A 0 214 . -44.610 -28.312 -9.894 1.00 23.94 214 A 1 ATOM 1708 C CD1 . TYR A 0 214 . -46.014 -28.360 -9.984 1.00 23.94 214 A 1 ATOM 1709 C CD2 . TYR A 0 214 . -43.982 -28.309 -8.632 1.00 23.94 214 A 1 ATOM 1710 C CE1 . TYR A 0 214 . -46.795 -28.402 -8.816 1.00 23.94 214 A 1 ATOM 1711 C CE2 . TYR A 0 214 . -44.763 -28.348 -7.459 1.00 23.94 214 A 1 ATOM 1712 O OH . TYR A 0 214 . -46.937 -28.442 -6.432 1.00 23.94 214 A 1 ATOM 1713 C CZ . TYR A 0 214 . -46.172 -28.394 -7.552 1.00 23.94 214 A 1 ATOM 1714 N N . THR A 0 215 . -41.019 -30.208 -12.459 1.00 23.35 215 A 1 ATOM 1715 C CA . THR A 0 215 . -39.574 -30.029 -12.638 1.00 23.35 215 A 1 ATOM 1716 C C . THR A 0 215 . -39.389 -29.076 -13.809 1.00 23.35 215 A 1 ATOM 1717 C CB . THR A 0 215 . -38.853 -31.355 -12.927 1.00 23.35 215 A 1 ATOM 1718 O O . THR A 0 215 . -39.921 -29.331 -14.891 1.00 23.35 215 A 1 ATOM 1719 C CG2 . THR A 0 215 . -38.745 -32.222 -11.675 1.00 23.35 215 A 1 ATOM 1720 O OG1 . THR A 0 215 . -39.550 -32.100 -13.902 1.00 23.35 215 A 1 ATOM 1721 N N . LEU A 0 216 . -38.672 -27.971 -13.607 1.00 24.80 216 A 1 ATOM 1722 C CA . LEU A 0 216 . -38.487 -26.956 -14.643 1.00 24.80 216 A 1 ATOM 1723 C C . LEU A 0 216 . -37.233 -27.303 -15.458 1.00 24.80 216 A 1 ATOM 1724 C CB . LEU A 0 216 . -38.518 -25.558 -13.987 1.00 24.80 216 A 1 ATOM 1725 O O . LEU A 0 216 . -36.116 -27.248 -14.951 1.00 24.80 216 A 1 ATOM 1726 C CG . LEU A 0 216 . -39.254 -24.505 -14.839 1.00 24.80 216 A 1 ATOM 1727 C CD1 . LEU A 0 216 . -39.812 -23.394 -13.949 1.00 24.80 216 A 1 ATOM 1728 C CD2 . LEU A 0 216 . -38.338 -23.878 -15.889 1.00 24.80 216 A 1 ATOM 1729 N N . GLN A 0 217 . -37.448 -27.736 -16.702 1.00 24.49 217 A 1 ATOM 1730 C CA . GLN A 0 217 . -36.427 -28.257 -17.611 1.00 24.49 217 A 1 ATOM 1731 C C . GLN A 0 217 . -36.380 -27.421 -18.897 1.00 24.49 217 A 1 ATOM 1732 C CB . GLN A 0 217 . -36.718 -29.746 -17.883 1.00 24.49 217 A 1 ATOM 1733 O O . GLN A 0 217 . -37.417 -27.090 -19.466 1.00 24.49 217 A 1 ATOM 1734 C CG . GLN A 0 217 . -35.734 -30.413 -18.863 1.00 24.49 217 A 1 ATOM 1735 C CD . GLN A 0 217 . -35.943 -31.923 -19.000 1.00 24.49 217 A 1 ATOM 1736 N NE2 . GLN A 0 217 . -35.338 -32.557 -19.980 1.00 24.49 217 A 1 ATOM 1737 O OE1 . GLN A 0 217 . -36.634 -32.571 -18.235 1.00 24.49 217 A 1 ATOM 1738 N N . GLY A 0 218 . -35.164 -27.130 -19.363 1.00 25.24 218 A 1 ATOM 1739 C CA . GLY A 0 218 . -34.872 -26.291 -20.530 1.00 25.24 218 A 1 ATOM 1740 C C . GLY A 0 218 . -33.902 -25.173 -20.126 1.00 25.24 218 A 1 ATOM 1741 O O . GLY A 0 218 . -34.192 -24.425 -19.206 1.00 25.24 218 A 1 ATOM 1742 N N . GLN A 0 219 . -32.727 -25.023 -20.733 1.00 25.76 219 A 1 ATOM 1743 C CA . GLN A 0 219 . -32.357 -25.392 -22.101 1.00 25.76 219 A 1 ATOM 1744 C C . GLN A 0 219 . -31.195 -26.394 -22.156 1.00 25.76 219 A 1 ATOM 1745 C CB . GLN A 0 219 . -31.958 -24.099 -22.831 1.00 25.76 219 A 1 ATOM 1746 O O . GLN A 0 219 . -30.229 -26.286 -21.409 1.00 25.76 219 A 1 ATOM 1747 C CG . GLN A 0 219 . -33.137 -23.121 -23.009 1.00 25.76 219 A 1 ATOM 1748 C CD . GLN A 0 219 . -32.690 -21.692 -23.306 1.00 25.76 219 A 1 ATOM 1749 N NE2 . GLN A 0 219 . -33.507 -20.896 -23.957 1.00 25.76 219 A 1 ATOM 1750 O OE1 . GLN A 0 219 . -31.618 -21.248 -22.941 1.00 25.76 219 A 1 ATOM 1751 N N . ASN A 0 220 . -31.270 -27.326 -23.106 1.00 23.78 220 A 1 ATOM 1752 C CA . ASN A 0 220 . -30.133 -28.110 -23.578 1.00 23.78 220 A 1 ATOM 1753 C C . ASN A 0 220 . -30.128 -27.953 -25.105 1.00 23.78 220 A 1 ATOM 1754 C CB . ASN A 0 220 . -30.291 -29.577 -23.102 1.00 23.78 220 A 1 ATOM 1755 O O . ASN A 0 220 . -31.072 -28.403 -25.757 1.00 23.78 220 A 1 ATOM 1756 C CG . ASN A 0 220 . -29.037 -30.165 -22.472 1.00 23.78 220 A 1 ATOM 1757 N ND2 . ASN A 0 220 . -29.162 -31.270 -21.775 1.00 23.78 220 A 1 ATOM 1758 O OD1 . ASN A 0 220 . -27.939 -29.655 -22.580 1.00 23.78 220 A 1 ATOM 1759 N N . LEU A 0 221 . -29.133 -27.263 -25.671 1.00 23.75 221 A 1 ATOM 1760 C CA . LEU A 0 221 . -28.963 -27.195 -27.124 1.00 23.75 221 A 1 ATOM 1761 C C . LEU A 0 221 . -28.068 -28.358 -27.562 1.00 23.75 221 A 1 ATOM 1762 C CB . LEU A 0 221 . -28.422 -25.823 -27.594 1.00 23.75 221 A 1 ATOM 1763 O O . LEU A 0 221 . -26.864 -28.355 -27.321 1.00 23.75 221 A 1 ATOM 1764 C CG . LEU A 0 221 . -29.435 -25.043 -28.458 1.00 23.75 221 A 1 ATOM 1765 C CD1 . LEU A 0 221 . -30.420 -24.262 -27.586 1.00 23.75 221 A 1 ATOM 1766 C CD2 . LEU A 0 221 . -28.726 -24.060 -29.389 1.00 23.75 221 A 1 ATOM 1767 N N . ASN A 0 222 . -28.670 -29.347 -28.216 1.00 25.14 222 A 1 ATOM 1768 C CA . ASN A 0 222 . -27.936 -30.389 -28.926 1.00 25.14 222 A 1 ATOM 1769 C C . ASN A 0 222 . -27.366 -29.830 -30.235 1.00 25.14 222 A 1 ATOM 1770 C CB . ASN A 0 222 . -28.900 -31.538 -29.282 1.00 25.14 222 A 1 ATOM 1771 O O . ASN A 0 222 . -28.120 -29.219 -30.993 1.00 25.14 222 A 1 ATOM 1772 C CG . ASN A 0 222 . -29.374 -32.366 -28.106 1.00 25.14 222 A 1 ATOM 1773 N ND2 . ASN A 0 222 . -30.550 -32.941 -28.201 1.00 25.14 222 A 1 ATOM 1774 O OD1 . ASN A 0 222 . -28.697 -32.551 -27.114 1.00 25.14 222 A 1 ATOM 1775 N N . LEU A 0 223 . -26.128 -30.194 -30.588 1.00 24.19 223 A 1 ATOM 1776 C CA . LEU A 0 223 . -25.819 -30.539 -31.979 1.00 24.19 223 A 1 ATOM 1777 C C . LEU A 0 223 . -24.626 -31.511 -32.103 1.00 24.19 223 A 1 ATOM 1778 C CB . LEU A 0 223 . -25.630 -29.274 -32.851 1.00 24.19 223 A 1 ATOM 1779 O O . LEU A 0 223 . -23.576 -31.298 -31.510 1.00 24.19 223 A 1 ATOM 1780 C CG . LEU A 0 223 . -26.236 -29.435 -34.262 1.00 24.19 223 A 1 ATOM 1781 C CD1 . LEU A 0 223 . -27.769 -29.468 -34.264 1.00 24.19 223 A 1 ATOM 1782 C CD2 . LEU A 0 223 . -25.803 -28.282 -35.163 1.00 24.19 223 A 1 ATOM 1783 N N . CYS A 0 224 . -24.821 -32.548 -32.925 1.00 27.65 224 A 1 ATOM 1784 C CA . CYS A 0 224 . -23.821 -33.460 -33.509 1.00 27.65 224 A 1 ATOM 1785 C C . CYS A 0 224 . -22.985 -34.385 -32.588 1.00 27.65 224 A 1 ATOM 1786 C CB . CYS A 0 224 . -23.008 -32.701 -34.559 1.00 27.65 224 A 1 ATOM 1787 O O . CYS A 0 224 . -21.810 -34.172 -32.313 1.00 27.65 224 A 1 ATOM 1788 S SG . CYS A 0 224 . -24.143 -32.227 -35.901 1.00 27.65 224 A 1 ATOM 1789 N N . THR A 0 225 . -23.633 -35.501 -32.238 1.00 29.08 225 A 1 ATOM 1790 C CA . THR A 0 225 . -23.155 -36.908 -32.276 1.00 29.08 225 A 1 ATOM 1791 C C . THR A 0 225 . -21.709 -37.236 -32.726 1.00 29.08 225 A 1 ATOM 1792 C CB . THR A 0 225 . -24.040 -37.682 -33.270 1.00 29.08 225 A 1 ATOM 1793 O O . THR A 0 225 . -21.274 -36.746 -33.769 1.00 29.08 225 A 1 ATOM 1794 C CG2 . THR A 0 225 . -25.453 -37.906 -32.734 1.00 29.08 225 A 1 ATOM 1795 O OG1 . THR A 0 225 . -24.164 -36.950 -34.471 1.00 29.08 225 A 1 ATOM 1796 N N . PRO A 0 226 . -21.030 -38.207 -32.071 1.00 27.27 226 A 1 ATOM 1797 C CA . PRO A 0 226 . -19.722 -38.727 -32.485 1.00 27.27 226 A 1 ATOM 1798 C C . PRO A 0 226 . -19.809 -39.839 -33.552 1.00 27.27 226 A 1 ATOM 1799 C CB . PRO A 0 226 . -19.113 -39.277 -31.190 1.00 27.27 226 A 1 ATOM 1800 O O . PRO A 0 226 . -20.781 -40.595 -33.590 1.00 27.27 226 A 1 ATOM 1801 C CG . PRO A 0 226 . -20.331 -39.850 -30.464 1.00 27.27 226 A 1 ATOM 1802 C CD . PRO A 0 226 . -21.450 -38.878 -30.843 1.00 27.27 226 A 1 ATOM 1803 N N . LEU A 0 227 . -18.741 -40.013 -34.345 1.00 29.98 227 A 1 ATOM 1804 C CA . LEU A 0 227 . -18.466 -41.254 -35.087 1.00 29.98 227 A 1 ATOM 1805 C C . LEU A 0 227 . -17.384 -42.093 -34.388 1.00 29.98 227 A 1 ATOM 1806 C CB . LEU A 0 227 . -18.107 -40.994 -36.566 1.00 29.98 227 A 1 ATOM 1807 O O . LEU A 0 227 . -16.490 -41.563 -33.732 1.00 29.98 227 A 1 ATOM 1808 C CG . LEU A 0 227 . -19.322 -41.066 -37.516 1.00 29.98 227 A 1 ATOM 1809 C CD1 . LEU A 0 227 . -19.965 -39.695 -37.719 1.00 29.98 227 A 1 ATOM 1810 C CD2 . LEU A 0 227 . -18.907 -41.614 -38.882 1.00 29.98 227 A 1 ATOM 1811 N N . GLY A 0 228 . -17.514 -43.416 -34.523 1.00 29.63 228 A 1 ATOM 1812 C CA . GLY A 0 228 . -16.702 -44.426 -33.842 1.00 29.63 228 A 1 ATOM 1813 C C . GLY A 0 228 . -15.319 -44.716 -34.457 1.00 29.63 228 A 1 ATOM 1814 O O . GLY A 0 228 . -14.908 -44.070 -35.419 1.00 29.63 228 A 1 ATOM 1815 N N . PRO A 0 229 . -14.584 -45.687 -33.880 1.00 33.20 229 A 1 ATOM 1816 C CA . PRO A 0 229 . -13.121 -45.676 -33.861 1.00 33.20 229 A 1 ATOM 1817 C C . PRO A 0 229 . -12.452 -46.575 -34.910 1.00 33.20 229 A 1 ATOM 1818 C CB . PRO A 0 229 . -12.782 -46.184 -32.455 1.00 33.20 229 A 1 ATOM 1819 O O . PRO A 0 229 . -13.038 -47.555 -35.373 1.00 33.20 229 A 1 ATOM 1820 C CG . PRO A 0 229 . -13.848 -47.258 -32.228 1.00 33.20 229 A 1 ATOM 1821 C CD . PRO A 0 229 . -15.079 -46.648 -32.897 1.00 33.20 229 A 1 ATOM 1822 N N . LYS A 0 230 . -11.159 -46.325 -35.157 1.00 30.10 230 A 1 ATOM 1823 C CA . LYS A 0 230 . -10.186 -47.355 -35.556 1.00 30.10 230 A 1 ATOM 1824 C C . LYS A 0 230 . -8.749 -46.918 -35.265 1.00 30.10 230 A 1 ATOM 1825 C CB . LYS A 0 230 . -10.342 -47.712 -37.048 1.00 30.10 230 A 1 ATOM 1826 O O . LYS A 0 230 . -8.370 -45.826 -35.663 1.00 30.10 230 A 1 ATOM 1827 C CG . LYS A 0 230 . -10.815 -49.165 -37.194 1.00 30.10 230 A 1 ATOM 1828 C CD . LYS A 0 230 . -11.144 -49.501 -38.648 1.00 30.10 230 A 1 ATOM 1829 C CE . LYS A 0 230 . -11.682 -50.932 -38.702 1.00 30.10 230 A 1 ATOM 1830 N NZ . LYS A 0 230 . -12.066 -51.311 -40.082 1.00 30.10 230 A 1 ATOM 1831 N N . ASN A 0 231 . -7.997 -47.840 -34.661 1.00 30.62 231 A 1 ATOM 1832 C CA . ASN A 0 231 . -6.540 -47.896 -34.503 1.00 30.62 231 A 1 ATOM 1833 C C . ASN A 0 231 . -5.862 -46.724 -33.757 1.00 30.62 231 A 1 ATOM 1834 C CB . ASN A 0 231 . -5.884 -48.107 -35.887 1.00 30.62 231 A 1 ATOM 1835 O O . ASN A 0 231 . -6.079 -45.564 -34.062 1.00 30.62 231 A 1 ATOM 1836 C CG . ASN A 0 231 . -6.377 -49.302 -36.694 1.00 30.62 231 A 1 ATOM 1837 N ND2 . ASN A 0 231 . -5.686 -49.626 -37.761 1.00 30.62 231 A 1 ATOM 1838 O OD1 . ASN A 0 231 . -7.387 -49.937 -36.432 1.00 30.62 231 A 1 ATOM 1839 N N . GLU A 0 232 . -4.874 -46.901 -32.889 1.00 30.59 232 A 1 ATOM 1840 C CA . GLU A 0 232 . -4.421 -47.961 -31.983 1.00 30.59 232 A 1 ATOM 1841 C C . GLU A 0 232 . -3.095 -47.417 -31.397 1.00 30.59 232 A 1 ATOM 1842 C CB . GLU A 0 232 . -4.151 -49.329 -32.662 1.00 30.59 232 A 1 ATOM 1843 O O . GLU A 0 232 . -2.275 -46.879 -32.134 1.00 30.59 232 A 1 ATOM 1844 C CG . GLU A 0 232 . -5.035 -50.439 -32.054 1.00 30.59 232 A 1 ATOM 1845 C CD . GLU A 0 232 . -4.694 -51.853 -32.560 1.00 30.59 232 A 1 ATOM 1846 O OE1 . GLU A 0 232 . -5.645 -52.651 -32.710 1.00 30.59 232 A 1 ATOM 1847 O OE2 . GLU A 0 232 . -3.487 -52.126 -32.765 1.00 30.59 232 A 1 ATOM 1848 N N . ASN A 0 233 . -2.867 -47.607 -30.096 1.00 29.35 233 A 1 ATOM 1849 C CA . ASN A 0 233 . -1.532 -47.683 -29.477 1.00 29.35 233 A 1 ATOM 1850 C C . ASN A 0 233 . -0.640 -46.412 -29.467 1.00 29.35 233 A 1 ATOM 1851 C CB . ASN A 0 233 . -0.794 -48.909 -30.073 1.00 29.35 233 A 1 ATOM 1852 O O . ASN A 0 233 . 0.214 -46.232 -30.327 1.00 29.35 233 A 1 ATOM 1853 C CG . ASN A 0 233 . -1.666 -50.149 -30.221 1.00 29.35 233 A 1 ATOM 1854 N ND2 . ASN A 0 233 . -1.380 -50.984 -31.192 1.00 29.35 233 A 1 ATOM 1855 O OD1 . ASN A 0 233 . -2.630 -50.339 -29.494 1.00 29.35 233 A 1 ATOM 1856 N N . ILE A 0 234 . -0.724 -45.622 -28.387 1.00 30.12 234 A 1 ATOM 1857 C CA . ILE A 0 234 . 0.396 -45.293 -27.466 1.00 30.12 234 A 1 ATOM 1858 C C . ILE A 0 234 . -0.186 -44.516 -26.274 1.00 30.12 234 A 1 ATOM 1859 C CB . ILE A 0 234 . 1.578 -44.528 -28.137 1.00 30.12 234 A 1 ATOM 1860 O O . ILE A 0 234 . -0.807 -43.468 -26.435 1.00 30.12 234 A 1 ATOM 1861 C CG1 . ILE A 0 234 . 2.635 -45.522 -28.691 1.00 30.12 234 A 1 ATOM 1862 C CG2 . ILE A 0 234 . 2.342 -43.584 -27.177 1.00 30.12 234 A 1 ATOM 1863 C CD1 . ILE A 0 234 . 3.346 -44.991 -29.943 1.00 30.12 234 A 1 ATOM 1864 N N . ALA A 0 235 . 0.022 -45.030 -25.062 1.00 23.82 235 A 1 ATOM 1865 C CA . ALA A 0 235 . -0.305 -44.334 -23.821 1.00 23.82 235 A 1 ATOM 1866 C C . ALA A 0 235 . 0.976 -43.767 -23.196 1.00 23.82 235 A 1 ATOM 1867 C CB . ALA A 0 235 . -1.023 -45.307 -22.876 1.00 23.82 235 A 1 ATOM 1868 O O . ALA A 0 235 . 1.972 -44.481 -23.088 1.00 23.82 235 A 1 ATOM 1869 N N . MET A 0 236 . 0.941 -42.519 -22.720 1.00 27.46 236 A 1 ATOM 1870 C CA . MET A 0 236 . 1.978 -41.976 -21.838 1.00 27.46 236 A 1 ATOM 1871 C C . MET A 0 236 . 1.358 -41.402 -20.565 1.00 27.46 236 A 1 ATOM 1872 C CB . MET A 0 236 . 2.887 -40.969 -22.561 1.00 27.46 236 A 1 ATOM 1873 O O . MET A 0 236 . 0.511 -40.513 -20.591 1.00 27.46 236 A 1 ATOM 1874 C CG . MET A 0 236 . 4.033 -41.705 -23.269 1.00 27.46 236 A 1 ATOM 1875 S SD . MET A 0 236 . 5.364 -40.635 -23.876 1.00 27.46 236 A 1 ATOM 1876 C CE . MET A 0 236 . 4.632 -40.065 -25.432 1.00 27.46 236 A 1 ATOM 1877 N N . THR A 0 237 . 1.788 -41.955 -19.434 1.00 24.99 237 A 1 ATOM 1878 C CA . THR A 0 237 . 1.337 -41.606 -18.086 1.00 24.99 237 A 1 ATOM 1879 C C . THR A 0 237 . 2.207 -40.508 -17.479 1.00 24.99 237 A 1 ATOM 1880 C CB . THR A 0 237 . 1.425 -42.839 -17.171 1.00 24.99 237 A 1 ATOM 1881 O O . THR A 0 237 . 3.399 -40.727 -17.259 1.00 24.99 237 A 1 ATOM 1882 C CG2 . THR A 0 237 . 0.377 -43.899 -17.500 1.00 24.99 237 A 1 ATOM 1883 O OG1 . THR A 0 237 . 2.696 -43.442 -17.300 1.00 24.99 237 A 1 ATOM 1884 N N . CYS A 0 238 . 1.620 -39.373 -17.099 1.00 24.19 238 A 1 ATOM 1885 C CA . CYS A 0 238 . 2.323 -38.361 -16.308 1.00 24.19 238 A 1 ATOM 1886 C C . CYS A 0 238 . 2.365 -38.750 -14.819 1.00 24.19 238 A 1 ATOM 1887 C CB . CYS A 0 238 . 1.660 -36.991 -16.510 1.00 24.19 238 A 1 ATOM 1888 O O . CYS A 0 238 . 1.331 -38.780 -14.152 1.00 24.19 238 A 1 ATOM 1889 S SG . CYS A 0 238 . 1.944 -36.435 -18.213 1.00 24.19 238 A 1 ATOM 1890 N N . LYS A 0 239 . 3.565 -38.981 -14.270 1.00 26.22 239 A 1 ATOM 1891 C CA . LYS A 0 239 . 3.814 -38.953 -12.817 1.00 26.22 239 A 1 ATOM 1892 C C . LYS A 0 239 . 4.340 -37.574 -12.419 1.00 26.22 239 A 1 ATOM 1893 C CB . LYS A 0 239 . 4.806 -40.049 -12.387 1.00 26.22 239 A 1 ATOM 1894 O O . LYS A 0 239 . 5.249 -37.057 -13.057 1.00 26.22 239 A 1 ATOM 1895 C CG . LYS A 0 239 . 4.145 -41.425 -12.208 1.00 26.22 239 A 1 ATOM 1896 C CD . LYS A 0 239 . 5.160 -42.435 -11.651 1.00 26.22 239 A 1 ATOM 1897 C CE . LYS A 0 239 . 4.488 -43.780 -11.348 1.00 26.22 239 A 1 ATOM 1898 N NZ . LYS A 0 239 . 5.460 -44.769 -10.815 1.00 26.22 239 A 1 ATOM 1899 N N . ARG A 0 240 . 3.800 -37.004 -11.339 1.00 24.90 240 A 1 ATOM 1900 C CA . ARG A 0 240 . 4.262 -35.740 -10.746 1.00 24.90 240 A 1 ATOM 1901 C C . ARG A 0 240 . 5.204 -36.055 -9.581 1.00 24.90 240 A 1 ATOM 1902 C CB . ARG A 0 240 . 3.024 -34.920 -10.328 1.00 24.90 240 A 1 ATOM 1903 O O . ARG A 0 240 . 4.796 -36.764 -8.665 1.00 24.90 240 A 1 ATOM 1904 C CG . ARG A 0 240 . 3.294 -33.422 -10.112 1.00 24.90 240 A 1 ATOM 1905 C CD . ARG A 0 240 . 1.977 -32.702 -9.768 1.00 24.90 240 A 1 ATOM 1906 N NE . ARG A 0 240 . 2.103 -31.232 -9.836 1.00 24.90 240 A 1 ATOM 1907 N NH1 . ARG A 0 240 . -0.104 -30.704 -9.447 1.00 24.90 240 A 1 ATOM 1908 N NH2 . ARG A 0 240 . 1.359 -29.077 -9.875 1.00 24.90 240 A 1 ATOM 1909 C CZ . ARG A 0 240 . 1.123 -30.349 -9.719 1.00 24.90 240 A 1 ATOM 1910 N N . SER A 0 241 . 6.429 -35.532 -9.610 1.00 25.12 241 A 1 ATOM 1911 C CA . SER A 0 241 . 7.363 -35.548 -8.473 1.00 25.12 241 A 1 ATOM 1912 C C . SER A 0 241 . 7.634 -34.102 -8.036 1.00 25.12 241 A 1 ATOM 1913 C CB . SER A 0 241 . 8.671 -36.254 -8.840 1.00 25.12 241 A 1 ATOM 1914 O O . SER A 0 241 . 7.768 -33.255 -8.919 1.00 25.12 241 A 1 ATOM 1915 O OG . SER A 0 241 . 9.436 -36.470 -7.672 1.00 25.12 241 A 1 ATOM 1916 N N . PRO A 0 242 . 7.674 -33.783 -6.729 1.00 28.90 242 A 1 ATOM 1917 C CA . PRO A 0 242 . 7.804 -32.408 -6.261 1.00 28.90 242 A 1 ATOM 1918 C C . PRO A 0 242 . 9.254 -32.038 -5.922 1.00 28.90 242 A 1 ATOM 1919 C CB . PRO A 0 242 . 6.906 -32.350 -5.023 1.00 28.90 242 A 1 ATOM 1920 O O . PRO A 0 242 . 9.868 -32.661 -5.059 1.00 28.90 242 A 1 ATOM 1921 C CG . PRO A 0 242 . 7.068 -33.743 -4.406 1.00 28.90 242 A 1 ATOM 1922 C CD . PRO A 0 242 . 7.328 -34.654 -5.610 1.00 28.90 242 A 1 ATOM 1923 N N . THR A 0 243 . 9.755 -30.956 -6.512 1.00 30.85 243 A 1 ATOM 1924 C CA . THR A 0 243 . 10.881 -30.170 -5.983 1.00 30.85 243 A 1 ATOM 1925 C C . THR A 0 243 . 10.578 -28.688 -6.181 1.00 30.85 243 A 1 ATOM 1926 C CB . THR A 0 243 . 12.244 -30.535 -6.599 1.00 30.85 243 A 1 ATOM 1927 O O . THR A 0 243 . 9.960 -28.308 -7.174 1.00 30.85 243 A 1 ATOM 1928 C CG2 . THR A 0 243 . 12.790 -31.844 -6.029 1.00 30.85 243 A 1 ATOM 1929 O OG1 . THR A 0 243 . 12.157 -30.693 -7.995 1.00 30.85 243 A 1 ATOM 1930 N N . TYR A 0 244 . 10.943 -27.879 -5.188 1.00 27.92 244 A 1 ATOM 1931 C CA . TYR A 0 244 . 10.764 -26.426 -5.179 1.00 27.92 244 A 1 ATOM 1932 C C . TYR A 0 244 . 11.833 -25.726 -6.044 1.00 27.92 244 A 1 ATOM 1933 C CB . TYR A 0 244 . 10.821 -25.947 -3.711 1.00 27.92 244 A 1 ATOM 1934 O O . TYR A 0 244 . 12.800 -26.363 -6.448 1.00 27.92 244 A 1 ATOM 1935 C CG . TYR A 0 244 . 9.532 -26.079 -2.909 1.00 27.92 244 A 1 ATOM 1936 C CD1 . TYR A 0 244 . 8.886 -24.915 -2.444 1.00 27.92 244 A 1 ATOM 1937 C CD2 . TYR A 0 244 . 8.999 -27.344 -2.585 1.00 27.92 244 A 1 ATOM 1938 C CE1 . TYR A 0 244 . 7.715 -25.007 -1.668 1.00 27.92 244 A 1 ATOM 1939 C CE2 . TYR A 0 244 . 7.822 -27.442 -1.813 1.00 27.92 244 A 1 ATOM 1940 O OH . TYR A 0 244 . 6.050 -26.369 -0.602 1.00 27.92 244 A 1 ATOM 1941 C CZ . TYR A 0 244 . 7.180 -26.274 -1.353 1.00 27.92 244 A 1 ATOM 1942 N N . GLU A 0 245 . 11.657 -24.408 -6.210 1.00 31.48 245 A 1 ATOM 1943 C CA . GLU A 0 245 . 12.562 -23.420 -6.835 1.00 31.48 245 A 1 ATOM 1944 C C . GLU A 0 245 . 12.471 -23.246 -8.366 1.00 31.48 245 A 1 ATOM 1945 C CB . GLU A 0 245 . 14.014 -23.501 -6.315 1.00 31.48 245 A 1 ATOM 1946 O O . GLU A 0 245 . 13.001 -24.041 -9.127 1.00 31.48 245 A 1 ATOM 1947 C CG . GLU A 0 245 . 14.070 -23.399 -4.781 1.00 31.48 245 A 1 ATOM 1948 C CD . GLU A 0 245 . 15.488 -23.221 -4.219 1.00 31.48 245 A 1 ATOM 1949 O OE1 . GLU A 0 245 . 15.589 -22.545 -3.170 1.00 31.48 245 A 1 ATOM 1950 O OE2 . GLU A 0 245 . 16.446 -23.781 -4.796 1.00 31.48 245 A 1 ATOM 1951 N N . LEU A 0 246 . 11.816 -22.129 -8.731 1.00 31.71 246 A 1 ATOM 1952 C CA . LEU A 0 246 . 12.015 -21.204 -9.867 1.00 31.71 246 A 1 ATOM 1953 C C . LEU A 0 246 . 12.181 -21.694 -11.329 1.00 31.71 246 A 1 ATOM 1954 C CB . LEU A 0 246 . 13.085 -20.153 -9.479 1.00 31.71 246 A 1 ATOM 1955 O O . LEU A 0 246 . 12.714 -22.748 -11.637 1.00 31.71 246 A 1 ATOM 1956 C CG . LEU A 0 246 . 12.508 -18.761 -9.149 1.00 31.71 246 A 1 ATOM 1957 C CD1 . LEU A 0 246 . 11.589 -18.771 -7.919 1.00 31.71 246 A 1 ATOM 1958 C CD2 . LEU A 0 246 . 13.641 -17.774 -8.869 1.00 31.71 246 A 1 ATOM 1959 N N . ASP A 0 247 . 11.761 -20.794 -12.225 1.00 30.99 247 A 1 ATOM 1960 C CA . ASP A 0 247 . 11.889 -20.799 -13.691 1.00 30.99 247 A 1 ATOM 1961 C C . ASP A 0 247 . 11.055 -21.830 -14.483 1.00 30.99 247 A 1 ATOM 1962 C CB . ASP A 0 247 . 13.365 -20.677 -14.115 1.00 30.99 247 A 1 ATOM 1963 O O . ASP A 0 247 . 11.509 -22.901 -14.891 1.00 30.99 247 A 1 ATOM 1964 C CG . ASP A 0 247 . 14.032 -19.391 -13.590 1.00 30.99 247 A 1 ATOM 1965 O OD1 . ASP A 0 247 . 13.298 -18.472 -13.147 1.00 30.99 247 A 1 ATOM 1966 O OD2 . ASP A 0 247 . 15.279 -19.319 -13.658 1.00 30.99 247 A 1 ATOM 1967 N N . ASP A 0 248 . 9.828 -21.414 -14.833 1.00 25.79 248 A 1 ATOM 1968 C CA . ASP A 0 248 . 8.986 -22.036 -15.867 1.00 25.79 248 A 1 ATOM 1969 C C . ASP A 0 248 . 9.613 -21.873 -17.271 1.00 25.79 248 A 1 ATOM 1970 C CB . ASP A 0 248 . 7.551 -21.456 -15.830 1.00 25.79 248 A 1 ATOM 1971 O O . ASP A 0 248 . 9.235 -21.010 -18.071 1.00 25.79 248 A 1 ATOM 1972 C CG . ASP A 0 248 . 6.593 -22.152 -14.856 1.00 25.79 248 A 1 ATOM 1973 O OD1 . ASP A 0 248 . 6.660 -23.398 -14.748 1.00 25.79 248 A 1 ATOM 1974 O OD2 . ASP A 0 248 . 5.733 -21.441 -14.289 1.00 25.79 248 A 1 ATOM 1975 N N . HIS A 0 249 . 10.580 -22.731 -17.600 1.00 28.48 249 A 1 ATOM 1976 C CA . HIS A 0 249 . 11.137 -22.884 -18.947 1.00 28.48 249 A 1 ATOM 1977 C C . HIS A 0 249 . 11.053 -24.343 -19.419 1.00 28.48 249 A 1 ATOM 1978 C CB . HIS A 0 249 . 12.567 -22.320 -19.004 1.00 28.48 249 A 1 ATOM 1979 O O . HIS A 0 249 . 11.954 -25.155 -19.204 1.00 28.48 249 A 1 ATOM 1980 C CG . HIS A 0 249 . 12.658 -20.811 -19.042 1.00 28.48 249 A 1 ATOM 1981 C CD2 . HIS A 0 249 . 13.809 -20.071 -19.023 1.00 28.48 249 A 1 ATOM 1982 N ND1 . HIS A 0 249 . 11.613 -19.919 -19.126 1.00 28.48 249 A 1 ATOM 1983 C CE1 . HIS A 0 249 . 12.124 -18.678 -19.161 1.00 28.48 249 A 1 ATOM 1984 N NE2 . HIS A 0 249 . 13.464 -18.720 -19.129 1.00 28.48 249 A 1 ATOM 1985 N N . VAL A 0 250 . 9.967 -24.679 -20.124 1.00 25.30 250 A 1 ATOM 1986 C CA . VAL A 0 250 . 9.806 -25.987 -20.780 1.00 25.30 250 A 1 ATOM 1987 C C . VAL A 0 250 . 10.608 -26.019 -22.084 1.00 25.30 250 A 1 ATOM 1988 C CB . VAL A 0 250 . 8.322 -26.345 -21.005 1.00 25.30 250 A 1 ATOM 1989 O O . VAL A 0 250 . 10.137 -25.596 -23.139 1.00 25.30 250 A 1 ATOM 1990 C CG1 . VAL A 0 250 . 8.169 -27.726 -21.664 1.00 25.30 250 A 1 ATOM 1991 C CG2 . VAL A 0 250 . 7.558 -26.390 -19.675 1.00 25.30 250 A 1 ATOM 1992 N N . TYR A 0 251 . 11.823 -26.562 -22.024 1.00 25.96 251 A 1 ATOM 1993 C CA . TYR A 0 251 . 12.631 -26.852 -23.209 1.00 25.96 251 A 1 ATOM 1994 C C . TYR A 0 251 . 12.187 -28.167 -23.871 1.00 25.96 251 A 1 ATOM 1995 C CB . TYR A 0 251 . 14.121 -26.887 -22.837 1.00 25.96 251 A 1 ATOM 1996 O O . TYR A 0 251 . 12.582 -29.254 -23.450 1.00 25.96 251 A 1 ATOM 1997 C CG . TYR A 0 251 . 14.718 -25.530 -22.523 1.00 25.96 251 A 1 ATOM 1998 C CD1 . TYR A 0 251 . 15.209 -24.722 -23.568 1.00 25.96 251 A 1 ATOM 1999 C CD2 . TYR A 0 251 . 14.791 -25.076 -21.191 1.00 25.96 251 A 1 ATOM 2000 C CE1 . TYR A 0 251 . 15.777 -23.466 -23.282 1.00 25.96 251 A 1 ATOM 2001 C CE2 . TYR A 0 251 . 15.365 -23.823 -20.901 1.00 25.96 251 A 1 ATOM 2002 O OH . TYR A 0 251 . 16.406 -21.800 -21.683 1.00 25.96 251 A 1 ATOM 2003 C CZ . TYR A 0 251 . 15.856 -23.014 -21.948 1.00 25.96 251 A 1 ATOM 2004 N N . LEU A 0 252 . 11.408 -28.078 -24.953 1.00 25.10 252 A 1 ATOM 2005 C CA . LEU A 0 252 . 11.149 -29.213 -25.848 1.00 25.10 252 A 1 ATOM 2006 C C . LEU A 0 252 . 12.281 -29.352 -26.873 1.00 25.10 252 A 1 ATOM 2007 C CB . LEU A 0 252 . 9.755 -29.080 -26.491 1.00 25.10 252 A 1 ATOM 2008 O O . LEU A 0 252 . 12.280 -28.726 -27.932 1.00 25.10 252 A 1 ATOM 2009 C CG . LEU A 0 252 . 8.654 -29.726 -25.631 1.00 25.10 252 A 1 ATOM 2010 C CD1 . LEU A 0 252 . 7.279 -29.222 -26.064 1.00 25.10 252 A 1 ATOM 2011 C CD2 . LEU A 0 252 . 8.657 -31.254 -25.766 1.00 25.10 252 A 1 ATOM 2012 N N . HIS A 0 253 . 13.265 -30.187 -26.545 1.00 25.27 253 A 1 ATOM 2013 C CA . HIS A 0 253 . 14.402 -30.487 -27.411 1.00 25.27 253 A 1 ATOM 2014 C C . HIS A 0 253 . 14.081 -31.661 -28.357 1.00 25.27 253 A 1 ATOM 2015 C CB . HIS A 0 253 . 15.637 -30.717 -26.526 1.00 25.27 253 A 1 ATOM 2016 O O . HIS A 0 253 . 14.440 -32.807 -28.086 1.00 25.27 253 A 1 ATOM 2017 C CG . HIS A 0 253 . 16.935 -30.701 -27.290 1.00 25.27 253 A 1 ATOM 2018 C CD2 . HIS A 0 253 . 17.738 -29.614 -27.508 1.00 25.27 253 A 1 ATOM 2019 N ND1 . HIS A 0 253 . 17.554 -31.784 -27.865 1.00 25.27 253 A 1 ATOM 2020 C CE1 . HIS A 0 253 . 18.708 -31.360 -28.410 1.00 25.27 253 A 1 ATOM 2021 N NE2 . HIS A 0 253 . 18.861 -30.041 -28.223 1.00 25.27 253 A 1 ATOM 2022 N N . CYS A 0 254 . 13.403 -31.386 -29.476 1.00 25.72 254 A 1 ATOM 2023 C CA . CYS A 0 254 . 13.142 -32.390 -30.514 1.00 25.72 254 A 1 ATOM 2024 C C . CYS A 0 254 . 14.273 -32.437 -31.551 1.00 25.72 254 A 1 ATOM 2025 C CB . CYS A 0 254 . 11.766 -32.164 -31.152 1.00 25.72 254 A 1 ATOM 2026 O O . CYS A 0 254 . 14.382 -31.587 -32.432 1.00 25.72 254 A 1 ATOM 2027 S SG . CYS A 0 254 . 10.497 -32.832 -30.038 1.00 25.72 254 A 1 ATOM 2028 N N . THR A 0 255 . 15.109 -33.471 -31.460 1.00 25.11 255 A 1 ATOM 2029 C CA . THR A 0 255 . 16.169 -33.774 -32.428 1.00 25.11 255 A 1 ATOM 2030 C C . THR A 0 255 . 15.645 -34.604 -33.597 1.00 25.11 255 A 1 ATOM 2031 C CB . THR A 0 255 . 17.317 -34.548 -31.757 1.00 25.11 255 A 1 ATOM 2032 O O . THR A 0 255 . 15.614 -35.832 -33.517 1.00 25.11 255 A 1 ATOM 2033 C CG2 . THR A 0 255 . 18.119 -33.678 -30.802 1.00 25.11 255 A 1 ATOM 2034 O OG1 . THR A 0 255 . 16.801 -35.622 -31.003 1.00 25.11 255 A 1 ATOM 2035 N N . SER A 0 256 . 15.263 -33.962 -34.698 1.00 28.09 256 A 1 ATOM 2036 C CA . SER A 0 256 . 15.472 -34.453 -36.077 1.00 28.09 256 A 1 ATOM 2037 C C . SER A 0 256 . 14.890 -33.459 -37.080 1.00 28.09 256 A 1 ATOM 2038 C CB . SER A 0 256 . 14.917 -35.861 -36.371 1.00 28.09 256 A 1 ATOM 2039 O O . SER A 0 256 . 13.880 -32.813 -36.820 1.00 28.09 256 A 1 ATOM 2040 O OG . SER A 0 256 . 13.768 -36.173 -35.622 1.00 28.09 256 A 1 ATOM 2041 N N . SER A 0 257 . 15.568 -33.305 -38.217 1.00 27.92 257 A 1 ATOM 2042 C CA . SER A 0 257 . 15.121 -32.435 -39.306 1.00 27.92 257 A 1 ATOM 2043 C C . SER A 0 257 . 14.170 -33.179 -40.241 1.00 27.92 257 A 1 ATOM 2044 C CB . SER A 0 257 . 16.334 -31.919 -40.091 1.00 27.92 257 A 1 ATOM 2045 O O . SER A 0 257 . 14.386 -34.359 -40.515 1.00 27.92 257 A 1 ATOM 2046 O OG . SER A 0 257 . 15.987 -30.852 -40.952 1.00 27.92 257 A 1 ATOM 2047 N N . ASN A 0 258 . 13.253 -32.412 -40.837 1.00 26.36 258 A 1 ATOM 2048 C CA . ASN A 0 258 . 12.362 -32.740 -41.957 1.00 26.36 258 A 1 ATOM 2049 C C . ASN A 0 258 . 11.020 -33.404 -41.592 1.00 26.36 258 A 1 ATOM 2050 C CB . ASN A 0 258 . 13.095 -33.510 -43.082 1.00 26.36 258 A 1 ATOM 2051 O O . ASN A 0 258 . 10.953 -34.296 -40.754 1.00 26.36 258 A 1 ATOM 2052 C CG . ASN A 0 258 . 14.428 -32.919 -43.514 1.00 26.36 258 A 1 ATOM 2053 N ND2 . ASN A 0 258 . 15.218 -33.667 -44.245 1.00 26.36 258 A 1 ATOM 2054 O OD1 . ASN A 0 258 . 14.789 -31.790 -43.219 1.00 26.36 258 A 1 ATOM 2055 N N . VAL A 0 259 . 10.004 -33.027 -42.385 1.00 26.79 259 A 1 ATOM 2056 C CA . VAL A 0 259 . 8.595 -33.480 -42.403 1.00 26.79 259 A 1 ATOM 2057 C C . VAL A 0 259 . 7.653 -32.753 -41.424 1.00 26.79 259 A 1 ATOM 2058 C CB . VAL A 0 259 . 8.453 -35.022 -42.365 1.00 26.79 259 A 1 ATOM 2059 O O . VAL A 0 259 . 7.976 -32.562 -40.258 1.00 26.79 259 A 1 ATOM 2060 C CG1 . VAL A 0 259 . 7.008 -35.469 -42.614 1.00 26.79 259 A 1 ATOM 2061 C CG2 . VAL A 0 259 . 9.312 -35.698 -43.448 1.00 26.79 259 A 1 ATOM 2062 N N . LEU A 0 260 . 6.466 -32.411 -41.956 1.00 28.33 260 A 1 ATOM 2063 C CA . LEU A 0 260 . 5.334 -31.668 -41.375 1.00 28.33 260 A 1 ATOM 2064 C C . LEU A 0 260 . 5.627 -30.187 -41.064 1.00 28.33 260 A 1 ATOM 2065 C CB . LEU A 0 260 . 4.675 -32.473 -40.235 1.00 28.33 260 A 1 ATOM 2066 O O . LEU A 0 260 . 6.496 -29.845 -40.271 1.00 28.33 260 A 1 ATOM 2067 C CG . LEU A 0 260 . 3.361 -33.189 -40.614 1.00 28.33 260 A 1 ATOM 2068 C CD1 . LEU A 0 260 . 3.419 -34.044 -41.887 1.00 28.33 260 A 1 ATOM 2069 C CD2 . LEU A 0 260 . 2.948 -34.117 -39.470 1.00 28.33 260 A 1 ATOM 2070 N N . ASP A 0 261 . 5.056 -29.236 -41.806 1.00 26.12 261 A 1 ATOM 2071 C CA . ASP A 0 261 . 3.624 -28.906 -41.969 1.00 26.12 261 A 1 ATOM 2072 C C . ASP A 0 261 . 2.924 -28.470 -40.681 1.00 26.12 261 A 1 ATOM 2073 C CB . ASP A 0 261 . 2.721 -29.899 -42.730 1.00 26.12 261 A 1 ATOM 2074 O O . ASP A 0 261 . 3.002 -29.121 -39.649 1.00 26.12 261 A 1 ATOM 2075 C CG . ASP A 0 261 . 2.999 -29.955 -44.226 1.00 26.12 261 A 1 ATOM 2076 O OD1 . ASP A 0 261 . 3.039 -28.854 -44.822 1.00 26.12 261 A 1 ATOM 2077 O OD2 . ASP A 0 261 . 3.142 -31.083 -44.744 1.00 26.12 261 A 1 ATOM 2078 N N . GLN A 0 262 . 2.184 -27.369 -40.836 1.00 25.85 262 A 1 ATOM 2079 C CA . GLN A 0 262 . 1.004 -26.946 -40.082 1.00 25.85 262 A 1 ATOM 2080 C C . GLN A 0 262 . 0.985 -27.110 -38.551 1.00 25.85 262 A 1 ATOM 2081 C CB . GLN A 0 262 . -0.249 -27.591 -40.696 1.00 25.85 262 A 1 ATOM 2082 O O . GLN A 0 262 . 0.840 -28.194 -38.004 1.00 25.85 262 A 1 ATOM 2083 C CG . GLN A 0 262 . -0.548 -27.046 -42.103 1.00 25.85 262 A 1 ATOM 2084 C CD . GLN A 0 262 . -1.820 -27.632 -42.707 1.00 25.85 262 A 1 ATOM 2085 N NE2 . GLN A 0 262 . -2.363 -27.022 -43.737 1.00 25.85 262 A 1 ATOM 2086 O OE1 . GLN A 0 262 . -2.364 -28.630 -42.275 1.00 25.85 262 A 1 ATOM 2087 N N . HIS A 0 263 . 0.834 -25.948 -37.905 1.00 26.38 263 A 1 ATOM 2088 C CA . HIS A 0 263 . 0.271 -25.764 -36.564 1.00 26.38 263 A 1 ATOM 2089 C C . HIS A 0 263 . 1.149 -26.249 -35.395 1.00 26.38 263 A 1 ATOM 2090 C CB . HIS A 0 263 . -1.159 -26.354 -36.467 1.00 26.38 263 A 1 ATOM 2091 O O . HIS A 0 263 . 1.442 -27.423 -35.221 1.00 26.38 263 A 1 ATOM 2092 C CG . HIS A 0 263 . -2.215 -25.786 -37.392 1.00 26.38 263 A 1 ATOM 2093 C CD2 . HIS A 0 263 . -3.566 -25.953 -37.243 1.00 26.38 263 A 1 ATOM 2094 N ND1 . HIS A 0 263 . -2.035 -25.032 -38.531 1.00 26.38 263 A 1 ATOM 2095 C CE1 . HIS A 0 263 . -3.243 -24.750 -39.047 1.00 26.38 263 A 1 ATOM 2096 N NE2 . HIS A 0 263 . -4.209 -25.276 -38.283 1.00 26.38 263 A 1 ATOM 2097 N N . ASN A 0 264 . 1.388 -25.343 -34.446 1.00 29.25 264 A 1 ATOM 2098 C CA . ASN A 0 264 . 0.574 -25.401 -33.232 1.00 29.25 264 A 1 ATOM 2099 C C . ASN A 0 264 . 0.539 -24.046 -32.519 1.00 29.25 264 A 1 ATOM 2100 C CB . ASN A 0 264 . 1.004 -26.558 -32.309 1.00 29.25 264 A 1 ATOM 2101 O O . ASN A 0 264 . 1.547 -23.533 -32.036 1.00 29.25 264 A 1 ATOM 2102 C CG . ASN A 0 264 . 0.134 -27.784 -32.548 1.00 29.25 264 A 1 ATOM 2103 N ND2 . ASN A 0 264 . 0.708 -28.946 -32.735 1.00 29.25 264 A 1 ATOM 2104 O OD1 . ASN A 0 264 . -1.083 -27.698 -32.580 1.00 29.25 264 A 1 ATOM 2105 N N . LEU A 0 265 . -0.667 -23.481 -32.449 1.00 25.48 265 A 1 ATOM 2106 C CA . LEU A 0 265 . -0.995 -22.353 -31.587 1.00 25.48 265 A 1 ATOM 2107 C C . LEU A 0 265 . -0.916 -22.816 -30.130 1.00 25.48 265 A 1 ATOM 2108 C CB . LEU A 0 265 . -2.422 -21.874 -31.925 1.00 25.48 265 A 1 ATOM 2109 O O . LEU A 0 265 . -1.861 -23.410 -29.611 1.00 25.48 265 A 1 ATOM 2110 C CG . LEU A 0 265 . -2.508 -21.011 -33.198 1.00 25.48 265 A 1 ATOM 2111 C CD1 . LEU A 0 265 . -3.692 -21.433 -34.067 1.00 25.48 265 A 1 ATOM 2112 C CD2 . LEU A 0 265 . -2.679 -19.535 -32.833 1.00 25.48 265 A 1 ATOM 2113 N N . LEU A 0 266 . 0.184 -22.507 -29.445 1.00 28.88 266 A 1 ATOM 2114 C CA . LEU A 0 266 . 0.251 -22.625 -27.989 1.00 28.88 266 A 1 ATOM 2115 C C . LEU A 0 266 . -0.484 -21.445 -27.343 1.00 28.88 266 A 1 ATOM 2116 C CB . LEU A 0 266 . 1.707 -22.826 -27.528 1.00 28.88 266 A 1 ATOM 2117 O O . LEU A 0 266 . 0.113 -20.529 -26.784 1.00 28.88 266 A 1 ATOM 2118 C CG . LEU A 0 266 . 2.147 -24.298 -27.664 1.00 28.88 266 A 1 ATOM 2119 C CD1 . LEU A 0 266 . 3.669 -24.402 -27.613 1.00 28.88 266 A 1 ATOM 2120 C CD2 . LEU A 0 266 . 1.581 -25.169 -26.534 1.00 28.88 266 A 1 ATOM 2121 N N . SER A 0 267 . -1.817 -21.494 -27.416 1.00 28.68 267 A 1 ATOM 2122 C CA . SER A 0 267 . -2.676 -20.727 -26.519 1.00 28.68 267 A 1 ATOM 2123 C C . SER A 0 267 . -2.457 -21.258 -25.105 1.00 28.68 267 A 1 ATOM 2124 C CB . SER A 0 267 . -4.147 -20.846 -26.933 1.00 28.68 267 A 1 ATOM 2125 O O . SER A 0 267 . -3.021 -22.281 -24.708 1.00 28.68 267 A 1 ATOM 2126 O OG . SER A 0 267 . -4.981 -20.127 -26.041 1.00 28.68 267 A 1 ATOM 2127 N N . HIS A 0 268 . -1.610 -20.577 -24.335 1.00 30.35 268 A 1 ATOM 2128 C CA . HIS A 0 268 . -1.551 -20.829 -22.908 1.00 30.35 268 A 1 ATOM 2129 C C . HIS A 0 268 . -2.875 -20.345 -22.318 1.00 30.35 268 A 1 ATOM 2130 C CB . HIS A 0 268 . -0.317 -20.174 -22.270 1.00 30.35 268 A 1 ATOM 2131 O O . HIS A 0 268 . -3.147 -19.145 -22.286 1.00 30.35 268 A 1 ATOM 2132 C CG . HIS A 0 268 . 0.134 -20.928 -21.044 1.00 30.35 268 A 1 ATOM 2133 C CD2 . HIS A 0 268 . 0.840 -22.101 -21.049 1.00 30.35 268 A 1 ATOM 2134 N ND1 . HIS A 0 268 . -0.093 -20.598 -19.726 1.00 30.35 268 A 1 ATOM 2135 C CE1 . HIS A 0 268 . 0.475 -21.547 -18.959 1.00 30.35 268 A 1 ATOM 2136 N NE2 . HIS A 0 268 . 1.031 -22.497 -19.725 1.00 30.35 268 A 1 ATOM 2137 N N . LYS A 0 269 . -3.718 -21.282 -21.867 1.00 28.43 269 A 1 ATOM 2138 C CA . LYS A 0 269 . -4.994 -20.995 -21.197 1.00 28.43 269 A 1 ATOM 2139 C C . LYS A 0 269 . -4.736 -20.476 -19.775 1.00 28.43 269 A 1 ATOM 2140 C CB . LYS A 0 269 . -5.915 -22.224 -21.294 1.00 28.43 269 A 1 ATOM 2141 O O . LYS A 0 269 . -5.140 -21.089 -18.788 1.00 28.43 269 A 1 ATOM 2142 C CG . LYS A 0 269 . -7.368 -21.915 -20.892 1.00 28.43 269 A 1 ATOM 2143 C CD . LYS A 0 269 . -8.256 -23.142 -21.126 1.00 28.43 269 A 1 ATOM 2144 C CE . LYS A 0 269 . -9.704 -22.833 -20.737 1.00 28.43 269 A 1 ATOM 2145 N NZ . LYS A 0 269 . -10.610 -23.947 -21.112 1.00 28.43 269 A 1 ATOM 2146 N N . SER A 0 270 . -4.021 -19.356 -19.694 1.00 31.44 270 A 1 ATOM 2147 C CA . SER A 0 270 . -3.901 -18.541 -18.494 1.00 31.44 270 A 1 ATOM 2148 C C . SER A 0 270 . -5.279 -17.995 -18.139 1.00 31.44 270 A 1 ATOM 2149 C CB . SER A 0 270 . -2.913 -17.393 -18.704 1.00 31.44 270 A 1 ATOM 2150 O O . SER A 0 270 . -6.083 -17.678 -19.017 1.00 31.44 270 A 1 ATOM 2151 O OG . SER A 0 270 . -2.735 -16.751 -17.461 1.00 31.44 270 A 1 ATOM 2152 N N . ARG A 0 271 . -5.575 -17.932 -16.841 1.00 32.37 271 A 1 ATOM 2153 C CA . ARG A 0 271 . -6.889 -17.513 -16.336 1.00 32.37 271 A 1 ATOM 2154 C C . ARG A 0 271 . -6.965 -16.004 -16.067 1.00 32.37 271 A 1 ATOM 2155 C CB . ARG A 0 271 . -7.271 -18.409 -15.145 1.00 32.37 271 A 1 ATOM 2156 O O . ARG A 0 271 . -7.999 -15.545 -15.594 1.00 32.37 271 A 1 ATOM 2157 C CG . ARG A 0 271 . -8.786 -18.626 -15.022 1.00 32.37 271 A 1 ATOM 2158 C CD . ARG A 0 271 . -9.058 -19.742 -14.005 1.00 32.37 271 A 1 ATOM 2159 N NE . ARG A 0 271 . -10.500 -20.036 -13.885 1.00 32.37 271 A 1 ATOM 2160 N NH1 . ARG A 0 271 . -10.332 -22.255 -13.304 1.00 32.37 271 A 1 ATOM 2161 N NH2 . ARG A 0 271 . -12.341 -21.295 -13.421 1.00 32.37 271 A 1 ATOM 2162 C CZ . ARG A 0 271 . -11.048 -21.190 -13.541 1.00 32.37 271 A 1 ATOM 2163 N N . ASP A 0 272 . -5.904 -15.268 -16.406 1.00 34.22 272 A 1 ATOM 2164 C CA . ASP A 0 272 . -5.812 -13.811 -16.310 1.00 34.22 272 A 1 ATOM 2165 C C . ASP A 0 272 . -6.020 -13.133 -17.678 1.00 34.22 272 A 1 ATOM 2166 C CB . ASP A 0 272 . -4.454 -13.394 -15.726 1.00 34.22 272 A 1 ATOM 2167 O O . ASP A 0 272 . -5.301 -13.449 -18.630 1.00 34.22 272 A 1 ATOM 2168 C CG . ASP A 0 272 . -4.442 -13.509 -14.205 1.00 34.22 272 A 1 ATOM 2169 O OD1 . ASP A 0 272 . -5.367 -12.936 -13.586 1.00 34.22 272 A 1 ATOM 2170 O OD2 . ASP A 0 272 . -3.528 -14.185 -13.685 1.00 34.22 272 A 1 ATOM 2171 N N . PRO A 0 273 . -6.942 -12.157 -17.793 1.00 36.32 273 A 1 ATOM 2172 C CA . PRO A 0 273 . -7.260 -11.467 -19.047 1.00 36.32 273 A 1 ATOM 2173 C C . PRO A 0 273 . -6.225 -10.401 -19.466 1.00 36.32 273 A 1 ATOM 2174 C CB . PRO A 0 273 . -8.663 -10.886 -18.817 1.00 36.32 273 A 1 ATOM 2175 O O . PRO A 0 273 . -6.530 -9.550 -20.296 1.00 36.32 273 A 1 ATOM 2176 C CG . PRO A 0 273 . -8.653 -10.557 -17.326 1.00 36.32 273 A 1 ATOM 2177 C CD . PRO A 0 273 . -7.837 -11.703 -16.735 1.00 36.32 273 A 1 ATOM 2178 N N . THR A 0 274 . -5.018 -10.412 -18.891 1.00 40.93 274 A 1 ATOM 2179 C CA . THR A 0 274 . -3.970 -9.388 -19.091 1.00 40.93 274 A 1 ATOM 2180 C C . THR A 0 274 . -2.629 -9.968 -19.553 1.00 40.93 274 A 1 ATOM 2181 C CB . THR A 0 274 . -3.778 -8.526 -17.833 1.00 40.93 274 A 1 ATOM 2182 O O . THR A 0 274 . -1.586 -9.342 -19.372 1.00 40.93 274 A 1 ATOM 2183 C CG2 . THR A 0 274 . -5.052 -7.787 -17.424 1.00 40.93 274 A 1 ATOM 2184 O OG1 . THR A 0 274 . -3.393 -9.336 -16.746 1.00 40.93 274 A 1 ATOM 2185 N N . PHE A 0 275 . -2.625 -11.177 -20.121 1.00 39.22 275 A 1 ATOM 2186 C CA . PHE A 0 275 . -1.455 -11.686 -20.838 1.00 39.22 275 A 1 ATOM 2187 C C . PHE A 0 275 . -1.411 -11.092 -22.244 1.00 39.22 275 A 1 ATOM 2188 C CB . PHE A 0 275 . -1.434 -13.221 -20.857 1.00 39.22 275 A 1 ATOM 2189 O O . PHE A 0 275 . -2.204 -11.465 -23.111 1.00 39.22 275 A 1 ATOM 2190 C CG . PHE A 0 275 . -0.599 -13.795 -19.732 1.00 39.22 275 A 1 ATOM 2191 C CD1 . PHE A 0 275 . 0.771 -14.051 -19.939 1.00 39.22 275 A 1 ATOM 2192 C CD2 . PHE A 0 275 . -1.168 -14.004 -18.462 1.00 39.22 275 A 1 ATOM 2193 C CE1 . PHE A 0 275 . 1.567 -14.527 -18.883 1.00 39.22 275 A 1 ATOM 2194 C CE2 . PHE A 0 275 . -0.371 -14.478 -17.404 1.00 39.22 275 A 1 ATOM 2195 C CZ . PHE A 0 275 . 0.995 -14.742 -17.616 1.00 39.22 275 A 1 ATOM 2196 N N . ASP A 0 276 . -0.457 -10.192 -22.474 1.00 41.59 276 A 1 ATOM 2197 C CA . ASP A 0 276 . -0.169 -9.703 -23.815 1.00 41.59 276 A 1 ATOM 2198 C C . ASP A 0 276 . 0.387 -10.844 -24.680 1.00 41.59 276 A 1 ATOM 2199 C CB . ASP A 0 276 . 0.856 -8.578 -23.790 1.00 41.59 276 A 1 ATOM 2200 O O . ASP A 0 276 . 1.515 -11.312 -24.496 1.00 41.59 276 A 1 ATOM 2201 C CG . ASP A 0 276 . 0.472 -7.321 -23.022 1.00 41.59 276 A 1 ATOM 2202 O OD1 . ASP A 0 276 . -0.626 -6.793 -23.289 1.00 41.59 276 A 1 ATOM 2203 O OD2 . ASP A 0 276 . 1.343 -6.881 -22.233 1.00 41.59 276 A 1 ATOM 2204 N N . ASN A 0 277 . -0.409 -11.297 -25.645 1.00 36.95 277 A 1 ATOM 2205 C CA . ASN A 0 277 . 0.003 -12.333 -26.580 1.00 36.95 277 A 1 ATOM 2206 C C . ASN A 0 277 . 0.812 -11.710 -27.725 1.00 36.95 277 A 1 ATOM 2207 C CB . ASN A 0 277 . -1.233 -13.103 -27.070 1.00 36.95 277 A 1 ATOM 2208 O O . ASN A 0 277 . 0.257 -11.040 -28.602 1.00 36.95 277 A 1 ATOM 2209 C CG . ASN A 0 277 . -1.872 -13.916 -25.959 1.00 36.95 277 A 1 ATOM 2210 N ND2 . ASN A 0 277 . -3.151 -13.750 -25.729 1.00 36.95 277 A 1 ATOM 2211 O OD1 . ASN A 0 277 . -1.240 -14.723 -25.300 1.00 36.95 277 A 1 ATOM 2212 N N . TYR A 0 278 . 2.119 -11.976 -27.747 1.00 40.29 278 A 1 ATOM 2213 C CA . TYR A 0 278 . 2.991 -11.636 -28.871 1.00 40.29 278 A 1 ATOM 2214 C C . TYR A 0 278 . 3.566 -12.890 -29.519 1.00 40.29 278 A 1 ATOM 2215 C CB . TYR A 0 278 . 4.146 -10.713 -28.464 1.00 40.29 278 A 1 ATOM 2216 O O . TYR A 0 278 . 4.068 -13.781 -28.833 1.00 40.29 278 A 1 ATOM 2217 C CG . TYR A 0 278 . 3.865 -9.701 -27.378 1.00 40.29 278 A 1 ATOM 2218 C CD1 . TYR A 0 278 . 3.208 -8.496 -27.681 1.00 40.29 278 A 1 ATOM 2219 C CD2 . TYR A 0 278 . 4.289 -9.971 -26.063 1.00 40.29 278 A 1 ATOM 2220 C CE1 . TYR A 0 278 . 3.014 -7.543 -26.665 1.00 40.29 278 A 1 ATOM 2221 C CE2 . TYR A 0 278 . 4.082 -9.026 -25.043 1.00 40.29 278 A 1 ATOM 2222 O OH . TYR A 0 278 . 3.276 -6.860 -24.385 1.00 40.29 278 A 1 ATOM 2223 C CZ . TYR A 0 278 . 3.464 -7.798 -25.349 1.00 40.29 278 A 1 ATOM 2224 N N . VAL A 0 279 . 3.595 -12.917 -30.850 1.00 38.08 279 A 1 ATOM 2225 C CA . VAL A 0 279 . 4.389 -13.898 -31.600 1.00 38.08 279 A 1 ATOM 2226 C C . VAL A 0 279 . 5.724 -13.259 -31.958 1.00 38.08 279 A 1 ATOM 2227 C CB . VAL A 0 279 . 3.644 -14.404 -32.848 1.00 38.08 279 A 1 ATOM 2228 O O . VAL A 0 279 . 5.740 -12.176 -32.543 1.00 38.08 279 A 1 ATOM 2229 C CG1 . VAL A 0 279 . 4.475 -15.449 -33.609 1.00 38.08 279 A 1 ATOM 2230 C CG2 . VAL A 0 279 . 2.314 -15.062 -32.458 1.00 38.08 279 A 1 ATOM 2231 N N . THR A 0 280 . 6.833 -13.931 -31.633 1.00 40.72 280 A 1 ATOM 2232 C CA . THR A 0 280 . 8.175 -13.528 -32.082 1.00 40.72 280 A 1 ATOM 2233 C C . THR A 0 280 . 8.648 -14.448 -33.206 1.00 40.72 280 A 1 ATOM 2234 C CB . THR A 0 280 . 9.212 -13.415 -30.948 1.00 40.72 280 A 1 ATOM 2235 O O . THR A 0 280 . 8.664 -15.667 -33.048 1.00 40.72 280 A 1 ATOM 2236 C CG2 . THR A 0 280 . 8.722 -12.552 -29.787 1.00 40.72 280 A 1 ATOM 2237 O OG1 . THR A 0 280 . 9.584 -14.658 -30.404 1.00 40.72 280 A 1 ATOM 2238 N N . VAL A 0 281 . 9.020 -13.881 -34.356 1.00 39.06 281 A 1 ATOM 2239 C CA . VAL A 0 281 . 9.517 -14.649 -35.511 1.00 39.06 281 A 1 ATOM 2240 C C . VAL A 0 281 . 10.997 -14.358 -35.709 1.00 39.06 281 A 1 ATOM 2241 C CB . VAL A 0 281 . 8.710 -14.365 -36.794 1.00 39.06 281 A 1 ATOM 2242 O O . VAL A 0 281 . 11.356 -13.290 -36.204 1.00 39.06 281 A 1 ATOM 2243 C CG1 . VAL A 0 281 . 9.223 -15.218 -37.965 1.00 39.06 281 A 1 ATOM 2244 C CG2 . VAL A 0 281 . 7.223 -14.685 -36.596 1.00 39.06 281 A 1 ATOM 2245 N N . ARG A 0 282 . 11.856 -15.312 -35.331 1.00 41.35 282 A 1 ATOM 2246 C CA . ARG A 0 282 . 13.307 -15.241 -35.547 1.00 41.35 282 A 1 ATOM 2247 C C . ARG A 0 282 . 13.671 -15.839 -36.903 1.00 41.35 282 A 1 ATOM 2248 C CB . ARG A 0 282 . 14.045 -15.948 -34.397 1.00 41.35 282 A 1 ATOM 2249 O O . ARG A 0 282 . 13.523 -17.040 -37.107 1.00 41.35 282 A 1 ATOM 2250 C CG . ARG A 0 282 . 15.569 -15.786 -34.516 1.00 41.35 282 A 1 ATOM 2251 C CD . ARG A 0 282 . 16.284 -16.487 -33.358 1.00 41.35 282 A 1 ATOM 2252 N NE . ARG A 0 282 . 17.733 -16.206 -33.377 1.00 41.35 282 A 1 ATOM 2253 N NH1 . ARG A 0 282 . 18.334 -17.514 -31.585 1.00 41.35 282 A 1 ATOM 2254 N NH2 . ARG A 0 282 . 19.870 -16.275 -32.637 1.00 41.35 282 A 1 ATOM 2255 C CZ . ARG A 0 282 . 18.635 -16.671 -32.534 1.00 41.35 282 A 1 ATOM 2256 N N . LEU A 0 283 . 14.231 -15.026 -37.794 1.00 40.50 283 A 1 ATOM 2257 C CA . LEU A 0 283 . 14.823 -15.518 -39.040 1.00 40.50 283 A 1 ATOM 2258 C C . LEU A 0 283 . 16.212 -16.120 -38.760 1.00 40.50 283 A 1 ATOM 2259 C CB . LEU A 0 283 . 14.870 -14.377 -40.073 1.00 40.50 283 A 1 ATOM 2260 O O . LEU A 0 283 . 17.141 -15.398 -38.382 1.00 40.50 283 A 1 ATOM 2261 C CG . LEU A 0 283 . 13.485 -13.929 -40.584 1.00 40.50 283 A 1 ATOM 2262 C CD1 . LEU A 0 283 . 13.633 -12.630 -41.376 1.00 40.50 283 A 1 ATOM 2263 C CD2 . LEU A 0 283 . 12.842 -14.972 -41.502 1.00 40.50 283 A 1 ATOM 2264 N N . LEU A 0 284 . 16.354 -17.437 -38.947 1.00 39.47 284 A 1 ATOM 2265 C CA . LEU A 0 284 . 17.647 -18.128 -38.992 1.00 39.47 284 A 1 ATOM 2266 C C . LEU A 0 284 . 18.083 -18.344 -40.454 1.00 39.47 284 A 1 ATOM 2267 C CB . LEU A 0 284 . 17.608 -19.468 -38.231 1.00 39.47 284 A 1 ATOM 2268 O O . LEU A 0 284 . 17.233 -18.609 -41.304 1.00 39.47 284 A 1 ATOM 2269 C CG . LEU A 0 284 . 17.540 -19.315 -36.697 1.00 39.47 284 A 1 ATOM 2270 C CD1 . LEU A 0 284 . 16.124 -19.539 -36.168 1.00 39.47 284 A 1 ATOM 2271 C CD2 . LEU A 0 284 . 18.464 -20.320 -36.006 1.00 39.47 284 A 1 ATOM 2272 N N . PRO A 0 285 . 19.388 -18.252 -40.770 1.00 35.89 285 A 1 ATOM 2273 C CA . PRO A 0 285 . 19.878 -18.446 -42.130 1.00 35.89 285 A 1 ATOM 2274 C C . PRO A 0 285 . 19.910 -19.933 -42.517 1.00 35.89 285 A 1 ATOM 2275 C CB . PRO A 0 285 . 21.268 -17.801 -42.136 1.00 35.89 285 A 1 ATOM 2276 O O . PRO A 0 285 . 20.763 -20.689 -42.053 1.00 35.89 285 A 1 ATOM 2277 C CG . PRO A 0 285 . 21.759 -17.972 -40.698 1.00 35.89 285 A 1 ATOM 2278 C CD . PRO A 0 285 . 20.474 -17.862 -39.879 1.00 35.89 285 A 1 ATOM 2279 N N . THR A 0 286 . 19.032 -20.347 -43.431 1.00 42.52 286 A 1 ATOM 2280 C CA . THR A 0 286 . 19.108 -21.651 -44.110 1.00 42.52 286 A 1 ATOM 2281 C C . THR A 0 286 . 20.060 -21.576 -45.304 1.00 42.52 286 A 1 ATOM 2282 C CB . THR A 0 286 . 17.717 -22.149 -44.545 1.00 42.52 286 A 1 ATOM 2283 O O . THR A 0 286 . 19.626 -21.497 -46.451 1.00 42.52 286 A 1 ATOM 2284 C CG2 . THR A 0 286 . 16.891 -22.606 -43.345 1.00 42.52 286 A 1 ATOM 2285 O OG1 . THR A 0 286 . 17.015 -21.123 -45.210 1.00 42.52 286 A 1 ATOM 2286 N N . VAL A 0 287 . 21.372 -21.596 -45.048 1.00 42.32 287 A 1 ATOM 2287 C CA . VAL A 0 287 . 22.389 -21.738 -46.109 1.00 42.32 287 A 1 ATOM 2288 C C . VAL A 0 287 . 22.801 -23.205 -46.234 1.00 42.32 287 A 1 ATOM 2289 C CB . VAL A 0 287 . 23.586 -20.773 -45.963 1.00 42.32 287 A 1 ATOM 2290 O O . VAL A 0 287 . 23.896 -23.612 -45.855 1.00 42.32 287 A 1 ATOM 2291 C CG1 . VAL A 0 287 . 24.406 -20.740 -47.263 1.00 42.32 287 A 1 ATOM 2292 C CG2 . VAL A 0 287 . 23.131 -19.333 -45.692 1.00 42.32 287 A 1 ATOM 2293 N N . THR A 0 288 . 21.900 -24.023 -46.778 1.00 39.51 288 A 1 ATOM 2294 C CA . THR A 0 288 . 22.223 -25.369 -47.276 1.00 39.51 288 A 1 ATOM 2295 C C . THR A 0 288 . 22.866 -25.243 -48.657 1.00 39.51 288 A 1 ATOM 2296 C CB . THR A 0 288 . 20.980 -26.272 -47.313 1.00 39.51 288 A 1 ATOM 2297 O O . THR A 0 288 . 22.230 -25.486 -49.679 1.00 39.51 288 A 1 ATOM 2298 C CG2 . THR A 0 288 . 20.499 -26.628 -45.908 1.00 39.51 288 A 1 ATOM 2299 O OG1 . THR A 0 288 . 19.928 -25.613 -47.975 1.00 39.51 288 A 1 ATOM 2300 N N . GLY A 0 289 . 24.115 -24.782 -48.687 1.00 40.32 289 A 1 ATOM 2301 C CA . GLY A 0 289 . 24.857 -24.530 -49.920 1.00 40.32 289 A 1 ATOM 2302 C C . GLY A 0 289 . 26.295 -24.137 -49.615 1.00 40.32 289 A 1 ATOM 2303 O O . GLY A 0 289 . 26.568 -23.027 -49.162 1.00 40.32 289 A 1 ATOM 2304 N N . SER A 0 290 . 27.221 -25.065 -49.838 1.00 34.86 290 A 1 ATOM 2305 C CA . SER A 0 290 . 28.648 -24.884 -49.589 1.00 34.86 290 A 1 ATOM 2306 C C . SER A 0 290 . 29.314 -24.047 -50.685 1.00 34.86 290 A 1 ATOM 2307 C CB . SER A 0 290 . 29.305 -26.267 -49.460 1.00 34.86 290 A 1 ATOM 2308 O O . SER A 0 290 . 30.036 -24.610 -51.495 1.00 34.86 290 A 1 ATOM 2309 O OG . SER A 0 290 . 29.017 -27.048 -50.604 1.00 34.86 290 A 1 ATOM 2310 N N . GLU A 0 291 . 29.064 -22.732 -50.715 1.00 37.14 291 A 1 ATOM 2311 C CA . GLU A 0 291 . 29.900 -21.718 -51.393 1.00 37.14 291 A 1 ATOM 2312 C C . GLU A 0 291 . 29.343 -20.294 -51.168 1.00 37.14 291 A 1 ATOM 2313 C CB . GLU A 0 291 . 30.106 -22.024 -52.903 1.00 37.14 291 A 1 ATOM 2314 O O . GLU A 0 291 . 28.727 -19.692 -52.042 1.00 37.14 291 A 1 ATOM 2315 C CG . GLU A 0 291 . 31.559 -22.461 -53.173 1.00 37.14 291 A 1 ATOM 2316 C CD . GLU A 0 291 . 31.806 -22.942 -54.611 1.00 37.14 291 A 1 ATOM 2317 O OE1 . GLU A 0 291 . 32.896 -23.521 -54.827 1.00 37.14 291 A 1 ATOM 2318 O OE2 . GLU A 0 291 . 30.955 -22.679 -55.490 1.00 37.14 291 A 1 ATOM 2319 N N . LEU A 0 292 . 29.557 -19.710 -49.980 1.00 38.05 292 A 1 ATOM 2320 C CA . LEU A 0 292 . 29.414 -18.257 -49.802 1.00 38.05 292 A 1 ATOM 2321 C C . LEU A 0 292 . 30.354 -17.738 -48.702 1.00 38.05 292 A 1 ATOM 2322 C CB . LEU A 0 292 . 27.932 -17.866 -49.575 1.00 38.05 292 A 1 ATOM 2323 O O . LEU A 0 292 . 30.076 -17.826 -47.509 1.00 38.05 292 A 1 ATOM 2324 C CG . LEU A 0 292 . 27.550 -16.572 -50.325 1.00 38.05 292 A 1 ATOM 2325 C CD1 . LEU A 0 292 . 27.310 -16.812 -51.819 1.00 38.05 292 A 1 ATOM 2326 C CD2 . LEU A 0 292 . 26.272 -15.964 -49.751 1.00 38.05 292 A 1 ATOM 2327 N N . THR A 0 293 . 31.490 -17.170 -49.105 1.00 37.55 293 A 1 ATOM 2328 C CA . THR A 0 293 . 32.559 -16.672 -48.214 1.00 37.55 293 A 1 ATOM 2329 C C . THR A 0 293 . 32.299 -15.269 -47.645 1.00 37.55 293 A 1 ATOM 2330 C CB . THR A 0 293 . 33.924 -16.756 -48.922 1.00 37.55 293 A 1 ATOM 2331 O O . THR A 0 293 . 33.223 -14.591 -47.197 1.00 37.55 293 A 1 ATOM 2332 C CG2 . THR A 0 293 . 34.422 -18.198 -49.004 1.00 37.55 293 A 1 ATOM 2333 O OG1 . THR A 0 293 . 33.808 -16.285 -50.247 1.00 37.55 293 A 1 ATOM 2334 N N . VAL A 0 294 . 31.040 -14.818 -47.634 1.00 44.03 294 A 1 ATOM 2335 C CA . VAL A 0 294 . 30.633 -13.501 -47.122 1.00 44.03 294 A 1 ATOM 2336 C C . VAL A 0 294 . 29.466 -13.669 -46.142 1.00 44.03 294 A 1 ATOM 2337 C CB . VAL A 0 294 . 30.250 -12.540 -48.267 1.00 44.03 294 A 1 ATOM 2338 O O . VAL A 0 294 . 28.378 -14.055 -46.568 1.00 44.03 294 A 1 ATOM 2339 C CG1 . VAL A 0 294 . 29.924 -11.141 -47.717 1.00 44.03 294 A 1 ATOM 2340 C CG2 . VAL A 0 294 . 31.389 -12.378 -49.283 1.00 44.03 294 A 1 ATOM 2341 N N . PRO A 0 295 . 29.632 -13.354 -44.843 1.00 37.43 295 A 1 ATOM 2342 C CA . PRO A 0 295 . 28.520 -13.382 -43.903 1.00 37.43 295 A 1 ATOM 2343 C C . PRO A 0 295 . 27.549 -12.237 -44.219 1.00 37.43 295 A 1 ATOM 2344 C CB . PRO A 0 295 . 29.157 -13.269 -42.513 1.00 37.43 295 A 1 ATOM 2345 O O . PRO A 0 295 . 27.881 -11.060 -44.059 1.00 37.43 295 A 1 ATOM 2346 C CG . PRO A 0 295 . 30.454 -12.501 -42.770 1.00 37.43 295 A 1 ATOM 2347 C CD . PRO A 0 295 . 30.861 -12.945 -44.175 1.00 37.43 295 A 1 ATOM 2348 N N . CYS A 0 296 . 26.335 -12.574 -44.661 1.00 31.33 296 A 1 ATOM 2349 C CA . CYS A 0 296 . 25.286 -11.585 -44.893 1.00 31.33 296 A 1 ATOM 2350 C C . CYS A 0 296 . 24.988 -10.791 -43.602 1.00 31.33 296 A 1 ATOM 2351 C CB . CYS A 0 296 . 24.022 -12.279 -45.419 1.00 31.33 296 A 1 ATOM 2352 O O . CYS A 0 296 . 24.852 -11.383 -42.532 1.00 31.33 296 A 1 ATOM 2353 S SG . CYS A 0 296 . 24.323 -12.941 -47.081 1.00 31.33 296 A 1 ATOM 2354 N N . PRO A 0 297 . 24.818 -9.457 -43.665 1.00 44.94 297 A 1 ATOM 2355 C CA . PRO A 0 297 . 24.595 -8.624 -42.479 1.00 44.94 297 A 1 ATOM 2356 C C . PRO A 0 297 . 23.164 -8.716 -41.909 1.00 44.94 297 A 1 ATOM 2357 C CB . PRO A 0 297 . 24.971 -7.207 -42.934 1.00 44.94 297 A 1 ATOM 2358 O O . PRO A 0 297 . 22.767 -7.854 -41.132 1.00 44.94 297 A 1 ATOM 2359 C CG . PRO A 0 297 . 24.582 -7.209 -44.411 1.00 44.94 297 A 1 ATOM 2360 C CD . PRO A 0 297 . 24.952 -8.624 -44.852 1.00 44.94 297 A 1 ATOM 2361 N N . ILE A 0 298 . 22.375 -9.722 -42.312 1.00 39.73 298 A 1 ATOM 2362 C CA . ILE A 0 298 . 20.910 -9.781 -42.136 1.00 39.73 298 A 1 ATOM 2363 C C . ILE A 0 298 . 20.504 -10.800 -41.037 1.00 39.73 298 A 1 ATOM 2364 C CB . ILE A 0 298 . 20.191 -9.961 -43.515 1.00 39.73 298 A 1 ATOM 2365 O O . ILE A 0 298 . 19.358 -11.224 -40.935 1.00 39.73 298 A 1 ATOM 2366 C CG1 . ILE A 0 298 . 20.817 -9.025 -44.588 1.00 39.73 298 A 1 ATOM 2367 C CG2 . ILE A 0 298 . 18.670 -9.684 -43.491 1.00 39.73 298 A 1 ATOM 2368 C CD1 . ILE A 0 298 . 20.143 -9.029 -45.969 1.00 39.73 298 A 1 ATOM 2369 N N . HIS A 0 299 . 21.444 -11.236 -40.196 1.00 36.16 299 A 1 ATOM 2370 C CA . HIS A 0 299 . 21.192 -12.256 -39.171 1.00 36.16 299 A 1 ATOM 2371 C C . HIS A 0 299 . 20.668 -11.648 -37.853 1.00 36.16 299 A 1 ATOM 2372 C CB . HIS A 0 299 . 22.458 -13.105 -38.979 1.00 36.16 299 A 1 ATOM 2373 O O . HIS A 0 299 . 21.244 -10.689 -37.343 1.00 36.16 299 A 1 ATOM 2374 C CG . HIS A 0 299 . 22.983 -13.721 -40.259 1.00 36.16 299 A 1 ATOM 2375 C CD2 . HIS A 0 299 . 22.242 -14.277 -41.270 1.00 36.16 299 A 1 ATOM 2376 N ND1 . HIS A 0 299 . 24.301 -13.788 -40.651 1.00 36.16 299 A 1 ATOM 2377 C CE1 . HIS A 0 299 . 24.351 -14.364 -41.864 1.00 36.16 299 A 1 ATOM 2378 N NE2 . HIS A 0 299 . 23.118 -14.674 -42.284 1.00 36.16 299 A 1 ATOM 2379 N N . ASN A 0 300 . 19.637 -12.277 -37.266 1.00 33.60 300 A 1 ATOM 2380 C CA . ASN A 0 300 . 18.906 -11.868 -36.048 1.00 33.60 300 A 1 ATOM 2381 C C . ASN A 0 300 . 17.936 -10.673 -36.192 1.00 33.60 300 A 1 ATOM 2382 C CB . ASN A 0 300 . 19.831 -11.718 -34.820 1.00 33.60 300 A 1 ATOM 2383 O O . ASN A 0 300 . 17.997 -9.727 -35.408 1.00 33.60 300 A 1 ATOM 2384 C CG . ASN A 0 300 . 20.698 -12.920 -34.527 1.00 33.60 300 A 1 ATOM 2385 N ND2 . ASN A 0 300 . 21.988 -12.716 -34.404 1.00 33.60 300 A 1 ATOM 2386 O OD1 . ASN A 0 300 . 20.235 -14.045 -34.374 1.00 33.60 300 A 1 ATOM 2387 N N . TYR A 0 301 . 16.972 -10.760 -37.112 1.00 37.22 301 A 1 ATOM 2388 C CA . TYR A 0 301 . 15.724 -9.997 -36.977 1.00 37.22 301 A 1 ATOM 2389 C C . TYR A 0 301 . 14.677 -10.817 -36.226 1.00 37.22 301 A 1 ATOM 2390 C CB . TYR A 0 301 . 15.197 -9.518 -38.332 1.00 37.22 301 A 1 ATOM 2391 O O . TYR A 0 301 . 14.518 -12.014 -36.483 1.00 37.22 301 A 1 ATOM 2392 C CG . TYR A 0 301 . 16.139 -8.533 -38.982 1.00 37.22 301 A 1 ATOM 2393 C CD1 . TYR A 0 301 . 16.126 -7.175 -38.606 1.00 37.22 301 A 1 ATOM 2394 C CD2 . TYR A 0 301 . 17.088 -8.999 -39.905 1.00 37.22 301 A 1 ATOM 2395 C CE1 . TYR A 0 301 . 17.069 -6.278 -39.149 1.00 37.22 301 A 1 ATOM 2396 C CE2 . TYR A 0 301 . 18.026 -8.106 -40.439 1.00 37.22 301 A 1 ATOM 2397 O OH . TYR A 0 301 . 18.951 -5.911 -40.607 1.00 37.22 301 A 1 ATOM 2398 C CZ . TYR A 0 301 . 18.029 -6.751 -40.070 1.00 37.22 301 A 1 ATOM 2399 N N . ALA A 0 302 . 13.969 -10.147 -35.319 1.00 37.74 302 A 1 ATOM 2400 C CA . ALA A 0 302 . 12.753 -10.631 -34.690 1.00 37.74 302 A 1 ATOM 2401 C C . ALA A 0 302 . 11.625 -9.653 -35.025 1.00 37.74 302 A 1 ATOM 2402 C CB . ALA A 0 302 . 12.974 -10.788 -33.180 1.00 37.74 302 A 1 ATOM 2403 O O . ALA A 0 302 . 11.701 -8.478 -34.667 1.00 37.74 302 A 1 ATOM 2404 N N . PHE A 0 303 . 10.591 -10.131 -35.714 1.00 43.40 303 A 1 ATOM 2405 C CA . PHE A 0 303 . 9.320 -9.413 -35.780 1.00 43.40 303 A 1 ATOM 2406 C C . PHE A 0 303 . 8.502 -9.799 -34.560 1.00 43.40 303 A 1 ATOM 2407 C CB . PHE A 0 303 . 8.561 -9.730 -37.069 1.00 43.40 303 A 1 ATOM 2408 O O . PHE A 0 303 . 8.462 -10.977 -34.203 1.00 43.40 303 A 1 ATOM 2409 C CG . PHE A 0 303 . 9.339 -9.362 -38.310 1.00 43.40 303 A 1 ATOM 2410 C CD1 . PHE A 0 303 . 9.347 -8.033 -38.773 1.00 43.40 303 A 1 ATOM 2411 C CD2 . PHE A 0 303 . 10.093 -10.345 -38.976 1.00 43.40 303 A 1 ATOM 2412 C CE1 . PHE A 0 303 . 10.106 -7.690 -39.906 1.00 43.40 303 A 1 ATOM 2413 C CE2 . PHE A 0 303 . 10.850 -10.000 -40.107 1.00 43.40 303 A 1 ATOM 2414 C CZ . PHE A 0 303 . 10.857 -8.674 -40.573 1.00 43.40 303 A 1 ATOM 2415 N N . ILE A 0 304 . 7.860 -8.816 -33.944 1.00 42.17 304 A 1 ATOM 2416 C CA . ILE A 0 304 . 6.971 -9.018 -32.811 1.00 42.17 304 A 1 ATOM 2417 C C . ILE A 0 304 . 5.627 -8.406 -33.208 1.00 42.17 304 A 1 ATOM 2418 C CB . ILE A 0 304 . 7.556 -8.390 -31.535 1.00 42.17 304 A 1 ATOM 2419 O O . ILE A 0 304 . 5.553 -7.224 -33.539 1.00 42.17 304 A 1 ATOM 2420 C CG1 . ILE A 0 304 . 9.043 -8.719 -31.267 1.00 42.17 304 A 1 ATOM 2421 C CG2 . ILE A 0 304 . 6.664 -8.790 -30.344 1.00 42.17 304 A 1 ATOM 2422 C CD1 . ILE A 0 304 . 9.617 -8.018 -30.026 1.00 42.17 304 A 1 ATOM 2423 N N . HIS A 0 305 . 4.581 -9.227 -33.240 1.00 41.35 305 A 1 ATOM 2424 C CA . HIS A 0 305 . 3.233 -8.799 -33.610 1.00 41.35 305 A 1 ATOM 2425 C C . HIS A 0 305 . 2.330 -8.899 -32.382 1.00 41.35 305 A 1 ATOM 2426 C CB . HIS A 0 305 . 2.723 -9.649 -34.787 1.00 41.35 305 A 1 ATOM 2427 O O . HIS A 0 305 . 2.300 -9.948 -31.737 1.00 41.35 305 A 1 ATOM 2428 C CG . HIS A 0 305 . 1.697 -8.957 -35.653 1.00 41.35 305 A 1 ATOM 2429 C CD2 . HIS A 0 305 . 1.879 -8.581 -36.958 1.00 41.35 305 A 1 ATOM 2430 N ND1 . HIS A 0 305 . 0.410 -8.595 -35.310 1.00 41.35 305 A 1 ATOM 2431 C CE1 . HIS A 0 305 . -0.159 -8.018 -36.382 1.00 41.35 305 A 1 ATOM 2432 N NE2 . HIS A 0 305 . 0.701 -7.985 -37.412 1.00 41.35 305 A 1 ATOM 2433 N N . GLN A 0 306 . 1.590 -7.835 -32.062 1.00 37.47 306 A 1 ATOM 2434 C CA . GLN A 0 306 . 0.490 -7.930 -31.099 1.00 37.47 306 A 1 ATOM 2435 C C . GLN A 0 306 . -0.632 -8.765 -31.717 1.00 37.47 306 A 1 ATOM 2436 C CB . GLN A 0 306 . -0.019 -6.532 -30.705 1.00 37.47 306 A 1 ATOM 2437 O O . GLN A 0 306 . -1.039 -8.514 -32.854 1.00 37.47 306 A 1 ATOM 2438 C CG . GLN A 0 306 . 0.857 -5.887 -29.619 1.00 37.47 306 A 1 ATOM 2439 C CD . GLN A 0 306 . 0.452 -4.446 -29.311 1.00 37.47 306 A 1 ATOM 2440 N NE2 . GLN A 0 306 . 0.469 -4.026 -28.066 1.00 37.47 306 A 1 ATOM 2441 O OE1 . GLN A 0 306 . 0.164 -3.658 -30.193 1.00 37.47 306 A 1 ATOM 2442 N N . VAL A 0 307 . -1.124 -9.756 -30.979 1.00 37.63 307 A 1 ATOM 2443 C CA . VAL A 0 307 . -2.348 -10.481 -31.324 1.00 37.63 307 A 1 ATOM 2444 C C . VAL A 0 307 . -3.484 -9.822 -30.549 1.00 37.63 307 A 1 ATOM 2445 C CB . VAL A 0 307 . -2.216 -11.987 -31.022 1.00 37.63 307 A 1 ATOM 2446 O O . VAL A 0 307 . -3.437 -9.773 -29.320 1.00 37.63 307 A 1 ATOM 2447 C CG1 . VAL A 0 307 . -3.424 -12.764 -31.558 1.00 37.63 307 A 1 ATOM 2448 C CG2 . VAL A 0 307 . -0.962 -12.589 -31.676 1.00 37.63 307 A 1 ATOM 2449 N N . SER A 0 308 . -4.480 -9.281 -31.259 1.00 37.11 308 A 1 ATOM 2450 C CA . SER A 0 308 . -5.697 -8.755 -30.624 1.00 37.11 308 A 1 ATOM 2451 C C . SER A 0 308 . -6.369 -9.852 -29.793 1.00 37.11 308 A 1 ATOM 2452 C CB . SER A 0 308 . -6.689 -8.225 -31.669 1.00 37.11 308 A 1 ATOM 2453 O O . SER A 0 308 . -6.272 -11.034 -30.118 1.00 37.11 308 A 1 ATOM 2454 O OG . SER A 0 308 . -7.782 -7.616 -31.009 1.00 37.11 308 A 1 ATOM 2455 N N . THR A 0 309 . -7.089 -9.469 -28.741 1.00 37.73 309 A 1 ATOM 2456 C CA . THR A 0 309 . -7.861 -10.399 -27.901 1.00 37.73 309 A 1 ATOM 2457 C C . THR A 0 309 . -9.019 -11.074 -28.640 1.00 37.73 309 A 1 ATOM 2458 C CB . THR A 0 309 . -8.402 -9.671 -26.666 1.00 37.73 309 A 1 ATOM 2459 O O . THR A 0 309 . -9.573 -12.049 -28.134 1.00 37.73 309 A 1 ATOM 2460 C CG2 . THR A 0 309 . -7.282 -9.360 -25.672 1.00 37.73 309 A 1 ATOM 2461 O OG1 . THR A 0 309 . -8.974 -8.435 -27.040 1.00 37.73 309 A 1 ATOM 2462 N N . ASP A 0 310 . -9.369 -10.593 -29.836 1.00 29.10 310 A 1 ATOM 2463 C CA . ASP A 0 310 . -10.319 -11.260 -30.720 1.00 29.10 310 A 1 ATOM 2464 C C . ASP A 0 310 . -9.632 -12.392 -31.503 1.00 29.10 310 A 1 ATOM 2465 C CB . ASP A 0 310 . -10.952 -10.265 -31.699 1.00 29.10 310 A 1 ATOM 2466 O O . ASP A 0 310 . -8.639 -12.138 -32.199 1.00 29.10 310 A 1 ATOM 2467 C CG . ASP A 0 310 . -11.807 -9.213 -30.996 1.00 29.10 310 A 1 ATOM 2468 O OD1 . ASP A 0 310 . -12.545 -9.594 -30.061 1.00 29.10 310 A 1 ATOM 2469 O OD2 . ASP A 0 310 . -11.703 -8.040 -31.415 1.00 29.10 310 A 1 ATOM 2470 N N . PRO A 0 311 . -10.165 -13.630 -31.473 1.00 27.46 311 A 1 ATOM 2471 C CA . PRO A 0 311 . -9.660 -14.730 -32.283 1.00 27.46 311 A 1 ATOM 2472 C C . PRO A 0 311 . -9.952 -14.463 -33.764 1.00 27.46 311 A 1 ATOM 2473 C CB . PRO A 0 311 . -10.344 -15.989 -31.737 1.00 27.46 311 A 1 ATOM 2474 O O . PRO A 0 311 . -10.968 -14.884 -34.317 1.00 27.46 311 A 1 ATOM 2475 C CG . PRO A 0 311 . -11.673 -15.461 -31.198 1.00 27.46 311 A 1 ATOM 2476 C CD . PRO A 0 311 . -11.310 -14.068 -30.685 1.00 27.46 311 A 1 ATOM 2477 N N . THR A 0 312 . -9.032 -13.764 -34.424 1.00 26.32 312 A 1 ATOM 2478 C CA . THR A 0 312 . -9.051 -13.569 -35.872 1.00 26.32 312 A 1 ATOM 2479 C C . THR A 0 312 . -8.749 -14.902 -36.543 1.00 26.32 312 A 1 ATOM 2480 C CB . THR A 0 312 . -8.099 -12.452 -36.348 1.00 26.32 312 A 1 ATOM 2481 O O . THR A 0 312 . -7.601 -15.322 -36.681 1.00 26.32 312 A 1 ATOM 2482 C CG2 . THR A 0 312 . -8.863 -11.145 -36.548 1.00 26.32 312 A 1 ATOM 2483 O OG1 . THR A 0 312 . -7.069 -12.172 -35.424 1.00 26.32 312 A 1 ATOM 2484 N N . THR A 0 313 . -9.810 -15.589 -36.965 1.00 24.61 313 A 1 ATOM 2485 C CA . THR A 0 313 . -9.721 -16.768 -37.822 1.00 24.61 313 A 1 ATOM 2486 C C . THR A 0 313 . -9.120 -16.363 -39.163 1.00 24.61 313 A 1 ATOM 2487 C CB . THR A 0 313 . -11.100 -17.417 -38.034 1.00 24.61 313 A 1 ATOM 2488 O O . THR A 0 313 . -9.840 -15.972 -40.082 1.00 24.61 313 A 1 ATOM 2489 C CG2 . THR A 0 313 . -11.630 -18.080 -36.765 1.00 24.61 313 A 1 ATOM 2490 O OG1 . THR A 0 313 . -12.044 -16.452 -38.436 1.00 24.61 313 A 1 ATOM 2491 N N . VAL A 0 314 . -7.796 -16.467 -39.289 1.00 25.78 314 A 1 ATOM 2492 C CA . VAL A 0 314 . -7.123 -16.430 -40.589 1.00 25.78 314 A 1 ATOM 2493 C C . VAL A 0 314 . -7.468 -17.735 -41.298 1.00 25.78 314 A 1 ATOM 2494 C CB . VAL A 0 314 . -5.605 -16.190 -40.474 1.00 25.78 314 A 1 ATOM 2495 O O . VAL A 0 314 . -6.765 -18.738 -41.195 1.00 25.78 314 A 1 ATOM 2496 C CG1 . VAL A 0 314 . -4.970 -16.063 -41.868 1.00 25.78 314 A 1 ATOM 2497 C CG2 . VAL A 0 314 . -5.308 -14.889 -39.715 1.00 25.78 314 A 1 ATOM 2498 N N . SER A 0 315 . -8.614 -17.729 -41.976 1.00 24.08 315 A 1 ATOM 2499 C CA . SER A 0 315 . -9.009 -18.777 -42.905 1.00 24.08 315 A 1 ATOM 2500 C C . SER A 0 315 . -7.888 -18.967 -43.919 1.00 24.08 315 A 1 ATOM 2501 C CB . SER A 0 315 . -10.304 -18.376 -43.623 1.00 24.08 315 A 1 ATOM 2502 O O . SER A 0 315 . -7.516 -18.008 -44.600 1.00 24.08 315 A 1 ATOM 2503 O OG . SER A 0 315 . -10.193 -17.066 -44.147 1.00 24.08 315 A 1 ATOM 2504 N N . ALA A 0 316 . -7.364 -20.189 -44.020 1.00 26.04 316 A 1 ATOM 2505 C CA . ALA A 0 316 . -6.385 -20.537 -45.035 1.00 26.04 316 A 1 ATOM 2506 C C . ALA A 0 316 . -6.970 -20.222 -46.420 1.00 26.04 316 A 1 ATOM 2507 C CB . ALA A 0 316 . -6.007 -22.016 -44.875 1.00 26.04 316 A 1 ATOM 2508 O O . ALA A 0 316 . -7.902 -20.883 -46.880 1.00 26.04 316 A 1 ATOM 2509 N N . ALA A 0 317 . -6.446 -19.181 -47.067 1.00 28.61 317 A 1 ATOM 2510 C CA . ALA A 0 317 . -6.720 -18.927 -48.469 1.00 28.61 317 A 1 ATOM 2511 C C . ALA A 0 317 . -6.022 -20.040 -49.254 1.00 28.61 317 A 1 ATOM 2512 C CB . ALA A 0 317 . -6.249 -17.516 -48.839 1.00 28.61 317 A 1 ATOM 2513 O O . ALA A 0 317 . -4.795 -20.073 -49.335 1.00 28.61 317 A 1 ATOM 2514 N N . ASN A 0 318 . -6.824 -20.993 -49.728 1.00 28.02 318 A 1 ATOM 2515 C CA . ASN A 0 318 . -6.354 -22.199 -50.397 1.00 28.02 318 A 1 ATOM 2516 C C . ASN A 0 318 . -5.413 -21.882 -51.564 1.00 28.02 318 A 1 ATOM 2517 C CB . ASN A 0 318 . -7.563 -23.002 -50.902 1.00 28.02 318 A 1 ATOM 2518 O O . ASN A 0 318 . -5.587 -20.885 -52.266 1.00 28.02 318 A 1 ATOM 2519 C CG . ASN A 0 318 . -8.392 -23.601 -49.784 1.00 28.02 318 A 1 ATOM 2520 N ND2 . ASN A 0 318 . -9.696 -23.620 -49.923 1.00 28.02 318 A 1 ATOM 2521 O OD1 . ASN A 0 318 . -7.892 -24.073 -48.780 1.00 28.02 318 A 1 ATOM 2522 N N . ASN A 0 319 . -4.472 -22.801 -51.781 1.00 25.52 319 A 1 ATOM 2523 C CA . ASN A 0 319 . -3.554 -22.840 -52.912 1.00 25.52 319 A 1 ATOM 2524 C C . ASN A 0 319 . -4.242 -22.442 -54.227 1.00 25.52 319 A 1 ATOM 2525 C CB . ASN A 0 319 . -3.005 -24.276 -53.056 1.00 25.52 319 A 1 ATOM 2526 O O . ASN A 0 319 . -5.258 -23.026 -54.609 1.00 25.52 319 A 1 ATOM 2527 C CG . ASN A 0 319 . -2.333 -24.848 -51.820 1.00 25.52 319 A 1 ATOM 2528 N ND2 . ASN A 0 319 . -2.035 -26.123 -51.837 1.00 25.52 319 A 1 ATOM 2529 O OD1 . ASN A 0 319 . -2.100 -24.189 -50.821 1.00 25.52 319 A 1 ATOM 2530 N N . VAL A 0 320 . -3.634 -21.500 -54.945 1.00 28.69 320 A 1 ATOM 2531 C CA . VAL A 0 320 . -3.874 -21.297 -56.375 1.00 28.69 320 A 1 ATOM 2532 C C . VAL A 0 320 . -2.535 -21.496 -57.070 1.00 28.69 320 A 1 ATOM 2533 C CB . VAL A 0 320 . -4.522 -19.934 -56.684 1.00 28.69 320 A 1 ATOM 2534 O O . VAL A 0 320 . -1.712 -20.584 -57.141 1.00 28.69 320 A 1 ATOM 2535 C CG1 . VAL A 0 320 . -4.743 -19.758 -58.194 1.00 28.69 320 A 1 ATOM 2536 C CG2 . VAL A 0 320 . -5.893 -19.811 -56.003 1.00 28.69 320 A 1 ATOM 2537 N N . ASP A 0 321 . -2.312 -22.723 -57.531 1.00 23.24 321 A 1 ATOM 2538 C CA . ASP A 0 321 . -1.147 -23.085 -58.328 1.00 23.24 321 A 1 ATOM 2539 C C . ASP A 0 321 . -1.217 -22.419 -59.707 1.00 23.24 321 A 1 ATOM 2540 C CB . ASP A 0 321 . -1.091 -24.611 -58.520 1.00 23.24 321 A 1 ATOM 2541 O O . ASP A 0 321 . -2.202 -22.586 -60.427 1.00 23.24 321 A 1 ATOM 2542 C CG . ASP A 0 321 . -1.001 -25.382 -57.204 1.00 23.24 321 A 1 ATOM 2543 O OD1 . ASP A 0 321 . -0.029 -25.132 -56.459 1.00 23.24 321 A 1 ATOM 2544 O OD2 . ASP A 0 321 . -1.913 -26.199 -56.947 1.00 23.24 321 A 1 ATOM 2545 N N . ILE A 0 322 . -0.138 -21.754 -60.130 1.00 28.51 322 A 1 ATOM 2546 C CA . ILE A 0 322 . 0.210 -21.651 -61.553 1.00 28.51 322 A 1 ATOM 2547 C C . ILE A 0 322 . 1.703 -21.962 -61.687 1.00 28.51 322 A 1 ATOM 2548 C CB . ILE A 0 322 . -0.203 -20.311 -62.213 1.00 28.51 322 A 1 ATOM 2549 O O . ILE A 0 322 . 2.569 -21.153 -61.360 1.00 28.51 322 A 1 ATOM 2550 C CG1 . ILE A 0 322 . -1.723 -20.054 -62.059 1.00 28.51 322 A 1 ATOM 2551 C CG2 . ILE A 0 322 . 0.176 -20.359 -63.710 1.00 28.51 322 A 1 ATOM 2552 C CD1 . ILE A 0 322 . -2.258 -18.791 -62.744 1.00 28.51 322 A 1 ATOM 2553 N N . ASN A 0 323 . 1.973 -23.183 -62.139 1.00 24.84 323 A 1 ATOM 2554 C CA . ASN A 0 323 . 3.297 -23.735 -62.404 1.00 24.84 323 A 1 ATOM 2555 C C . ASN A 0 323 . 3.849 -23.248 -63.760 1.00 24.84 323 A 1 ATOM 2556 C CB . ASN A 0 323 . 3.121 -25.268 -62.379 1.00 24.84 323 A 1 ATOM 2557 O O . ASN A 0 323 . 3.066 -23.053 -64.690 1.00 24.84 323 A 1 ATOM 2558 C CG . ASN A 0 323 . 4.402 -26.032 -62.657 1.00 24.84 323 A 1 ATOM 2559 N ND2 . ASN A 0 323 . 4.333 -27.104 -63.410 1.00 24.84 323 A 1 ATOM 2560 O OD1 . ASN A 0 323 . 5.476 -25.658 -62.224 1.00 24.84 323 A 1 ATOM 2561 N N . TYR A 0 324 . 5.177 -23.152 -63.900 1.00 28.77 324 A 1 ATOM 2562 C CA . TYR A 0 324 . 5.843 -23.339 -65.197 1.00 28.77 324 A 1 ATOM 2563 C C . TYR A 0 324 . 7.289 -23.857 -65.030 1.00 28.77 324 A 1 ATOM 2564 C CB . TYR A 0 324 . 5.736 -22.098 -66.110 1.00 28.77 324 A 1 ATOM 2565 O O . TYR A 0 324 . 8.227 -23.092 -64.838 1.00 28.77 324 A 1 ATOM 2566 C CG . TYR A 0 324 . 5.170 -22.457 -67.477 1.00 28.77 324 A 1 ATOM 2567 C CD1 . TYR A 0 324 . 5.992 -23.061 -68.448 1.00 28.77 324 A 1 ATOM 2568 C CD2 . TYR A 0 324 . 3.794 -22.294 -67.734 1.00 28.77 324 A 1 ATOM 2569 C CE1 . TYR A 0 324 . 5.442 -23.505 -69.667 1.00 28.77 324 A 1 ATOM 2570 C CE2 . TYR A 0 324 . 3.238 -22.736 -68.951 1.00 28.77 324 A 1 ATOM 2571 O OH . TYR A 0 324 . 3.522 -23.794 -71.085 1.00 28.77 324 A 1 ATOM 2572 C CZ . TYR A 0 324 . 4.064 -23.350 -69.919 1.00 28.77 324 A 1 ATOM 2573 N N . ASP A 0 325 . 7.391 -25.186 -65.108 1.00 28.48 325 A 1 ATOM 2574 C CA . ASP A 0 325 . 8.462 -26.045 -65.640 1.00 28.48 325 A 1 ATOM 2575 C C . ASP A 0 325 . 9.944 -25.857 -65.255 1.00 28.48 325 A 1 ATOM 2576 C CB . ASP A 0 325 . 8.306 -26.117 -67.168 1.00 28.48 325 A 1 ATOM 2577 O O . ASP A 0 325 . 10.564 -24.825 -65.501 1.00 28.48 325 A 1 ATOM 2578 C CG . ASP A 0 325 . 6.933 -26.644 -67.606 1.00 28.48 325 A 1 ATOM 2579 O OD1 . ASP A 0 325 . 6.219 -27.216 -66.744 1.00 28.48 325 A 1 ATOM 2580 O OD2 . ASP A 0 325 . 6.627 -26.492 -68.806 1.00 28.48 325 A 1 ATOM 2581 N N . GLY A 0 326 . 10.580 -26.963 -64.817 1.00 28.93 326 A 1 ATOM 2582 C CA . GLY A 0 326 . 12.047 -27.018 -64.733 1.00 28.93 326 A 1 ATOM 2583 C C . GLY A 0 326 . 12.752 -28.214 -64.063 1.00 28.93 326 A 1 ATOM 2584 O O . GLY A 0 326 . 13.678 -27.952 -63.312 1.00 28.93 326 A 1 ATOM 2585 N N . VAL A 0 327 . 12.416 -29.483 -64.382 1.00 29.18 327 A 1 ATOM 2586 C CA . VAL A 0 327 . 13.331 -30.674 -64.285 1.00 29.18 327 A 1 ATOM 2587 C C . VAL A 0 327 . 13.774 -31.109 -62.844 1.00 29.18 327 A 1 ATOM 2588 C CB . VAL A 0 327 . 14.527 -30.419 -65.251 1.00 29.18 327 A 1 ATOM 2589 O O . VAL A 0 327 . 14.524 -30.412 -62.180 1.00 29.18 327 A 1 ATOM 2590 C CG1 . VAL A 0 327 . 15.566 -31.537 -65.329 1.00 29.18 327 A 1 ATOM 2591 C CG2 . VAL A 0 327 . 14.044 -30.185 -66.697 1.00 29.18 327 A 1 ATOM 2592 N N . VAL A 0 328 . 13.277 -32.199 -62.215 1.00 26.67 328 A 1 ATOM 2593 C CA . VAL A 0 328 . 13.548 -33.661 -62.433 1.00 26.67 328 A 1 ATOM 2594 C C . VAL A 0 328 . 15.035 -34.040 -62.218 1.00 26.67 328 A 1 ATOM 2595 C CB . VAL A 0 328 . 13.009 -34.135 -63.807 1.00 26.67 328 A 1 ATOM 2596 O O . VAL A 0 328 . 15.869 -33.563 -62.968 1.00 26.67 328 A 1 ATOM 2597 C CG1 . VAL A 0 328 . 13.377 -35.566 -64.213 1.00 26.67 328 A 1 ATOM 2598 C CG2 . VAL A 0 328 . 11.478 -34.034 -63.854 1.00 26.67 328 A 1 ATOM 2599 N N . THR A 0 329 . 15.514 -34.900 -61.298 1.00 27.61 329 A 1 ATOM 2600 C CA . THR A 0 329 . 15.004 -35.822 -60.229 1.00 27.61 329 A 1 ATOM 2601 C C . THR A 0 329 . 16.206 -36.161 -59.294 1.00 27.61 329 A 1 ATOM 2602 C CB . THR A 0 329 . 14.493 -37.163 -60.809 1.00 27.61 329 A 1 ATOM 2603 O O . THR A 0 329 . 17.313 -35.736 -59.605 1.00 27.61 329 A 1 ATOM 2604 C CG2 . THR A 0 329 . 12.969 -37.249 -60.772 1.00 27.61 329 A 1 ATOM 2605 O OG1 . THR A 0 329 . 14.908 -37.398 -62.131 1.00 27.61 329 A 1 ATOM 2606 N N . GLY A 0 330 . 16.173 -36.925 -58.185 1.00 28.14 330 A 1 ATOM 2607 C CA . GLY A 0 330 . 15.165 -37.724 -57.456 1.00 28.14 330 A 1 ATOM 2608 C C . GLY A 0 330 . 15.860 -38.843 -56.627 1.00 28.14 330 A 1 ATOM 2609 O O . GLY A 0 330 . 16.996 -39.180 -56.940 1.00 28.14 330 A 1 ATOM 2610 N N . SER A 0 331 . 15.174 -39.463 -55.644 1.00 27.24 331 A 1 ATOM 2611 C CA . SER A 0 331 . 15.555 -40.711 -54.902 1.00 27.24 331 A 1 ATOM 2612 C C . SER A 0 331 . 16.847 -40.708 -54.026 1.00 27.24 331 A 1 ATOM 2613 C CB . SER A 0 331 . 15.557 -41.885 -55.904 1.00 27.24 331 A 1 ATOM 2614 O O . SER A 0 331 . 17.755 -39.936 -54.291 1.00 27.24 331 A 1 ATOM 2615 O OG . SER A 0 331 . 16.640 -41.827 -56.806 1.00 27.24 331 A 1 ATOM 2616 N N . MET A 0 332 . 17.067 -41.547 -52.990 1.00 24.63 332 A 1 ATOM 2617 C CA . MET A 0 332 . 16.214 -42.340 -52.064 1.00 24.63 332 A 1 ATOM 2618 C C . MET A 0 332 . 17.112 -43.097 -51.040 1.00 24.63 332 A 1 ATOM 2619 C CB . MET A 0 332 . 15.405 -43.390 -52.856 1.00 24.63 332 A 1 ATOM 2620 O O . MET A 0 332 . 17.937 -43.871 -51.498 1.00 24.63 332 A 1 ATOM 2621 C CG . MET A 0 332 . 14.664 -44.472 -52.068 1.00 24.63 332 A 1 ATOM 2622 S SD . MET A 0 332 . 13.591 -45.440 -53.167 1.00 24.63 332 A 1 ATOM 2623 C CE . MET A 0 332 . 13.369 -46.951 -52.196 1.00 24.63 332 A 1 ATOM 2624 N N . GLN A 0 333 . 16.878 -42.956 -49.714 1.00 24.33 333 A 1 ATOM 2625 C CA . GLN A 0 333 . 17.320 -43.838 -48.579 1.00 24.33 333 A 1 ATOM 2626 C C . GLN A 0 333 . 18.855 -44.151 -48.447 1.00 24.33 333 A 1 ATOM 2627 C CB . GLN A 0 333 . 16.422 -45.089 -48.571 1.00 24.33 333 A 1 ATOM 2628 O O . GLN A 0 333 . 19.604 -44.007 -49.394 1.00 24.33 333 A 1 ATOM 2629 C CG . GLN A 0 333 . 14.915 -44.804 -48.400 1.00 24.33 333 A 1 ATOM 2630 C CD . GLN A 0 333 . 14.059 -46.063 -48.552 1.00 24.33 333 A 1 ATOM 2631 N NE2 . GLN A 0 333 . 12.907 -46.131 -47.925 1.00 24.33 333 A 1 ATOM 2632 O OE1 . GLN A 0 333 . 14.390 -47.006 -49.244 1.00 24.33 333 A 1 ATOM 2633 N N . VAL A 0 334 . 19.492 -44.499 -47.313 1.00 25.76 334 A 1 ATOM 2634 C CA . VAL A 0 334 . 19.239 -45.515 -46.263 1.00 25.76 334 A 1 ATOM 2635 C C . VAL A 0 334 . 20.127 -45.226 -45.014 1.00 25.76 334 A 1 ATOM 2636 C CB . VAL A 0 334 . 19.669 -46.909 -46.821 1.00 25.76 334 A 1 ATOM 2637 O O . VAL A 0 334 . 21.322 -45.019 -45.163 1.00 25.76 334 A 1 ATOM 2638 C CG1 . VAL A 0 334 . 19.813 -48.014 -45.767 1.00 25.76 334 A 1 ATOM 2639 C CG2 . VAL A 0 334 . 18.703 -47.484 -47.867 1.00 25.76 334 A 1 ATOM 2640 N N . ILE A 0 335 . 19.506 -45.236 -43.820 1.00 25.99 335 A 1 ATOM 2641 C CA . ILE A 0 335 . 19.891 -45.760 -42.468 1.00 25.99 335 A 1 ATOM 2642 C C . ILE A 0 335 . 21.377 -45.717 -41.963 1.00 25.99 335 A 1 ATOM 2643 C CB . ILE A 0 335 . 19.269 -47.177 -42.296 1.00 25.99 335 A 1 ATOM 2644 O O . ILE A 0 335 . 22.280 -46.110 -42.693 1.00 25.99 335 A 1 ATOM 2645 C CG1 . ILE A 0 335 . 17.748 -47.140 -42.627 1.00 25.99 335 A 1 ATOM 2646 C CG2 . ILE A 0 335 . 19.464 -47.769 -40.887 1.00 25.99 335 A 1 ATOM 2647 C CD1 . ILE A 0 335 . 17.027 -48.490 -42.562 1.00 25.99 335 A 1 ATOM 2648 N N . PRO A 0 336 . 21.639 -45.336 -40.680 1.00 27.63 336 A 1 ATOM 2649 C CA . PRO A 0 336 . 22.988 -45.160 -40.114 1.00 27.63 336 A 1 ATOM 2650 C C . PRO A 0 336 . 23.493 -46.276 -39.166 1.00 27.63 336 A 1 ATOM 2651 C CB . PRO A 0 336 . 22.859 -43.858 -39.318 1.00 27.63 336 A 1 ATOM 2652 O O . PRO A 0 336 . 22.717 -47.021 -38.573 1.00 27.63 336 A 1 ATOM 2653 C CG . PRO A 0 336 . 21.490 -44.029 -38.660 1.00 27.63 336 A 1 ATOM 2654 C CD . PRO A 0 336 . 20.681 -44.756 -39.736 1.00 27.63 336 A 1 ATOM 2655 N N . GLU A 0 337 . 24.803 -46.245 -38.901 1.00 30.69 337 A 1 ATOM 2656 C CA . GLU A 0 337 . 25.530 -46.906 -37.801 1.00 30.69 337 A 1 ATOM 2657 C C . GLU A 0 337 . 26.642 -45.957 -37.287 1.00 30.69 337 A 1 ATOM 2658 C CB . GLU A 0 337 . 26.221 -48.186 -38.316 1.00 30.69 337 A 1 ATOM 2659 O O . GLU A 0 337 . 27.006 -45.016 -37.988 1.00 30.69 337 A 1 ATOM 2660 C CG . GLU A 0 337 . 25.314 -49.417 -38.463 1.00 30.69 337 A 1 ATOM 2661 C CD . GLU A 0 337 . 26.105 -50.695 -38.812 1.00 30.69 337 A 1 ATOM 2662 O OE1 . GLU A 0 337 . 25.457 -51.761 -38.908 1.00 30.69 337 A 1 ATOM 2663 O OE2 . GLU A 0 337 . 27.348 -50.612 -38.949 1.00 30.69 337 A 1 ATOM 2664 N N . SER A 0 338 . 27.321 -46.170 -36.154 1.00 28.98 338 A 1 ATOM 2665 C CA . SER A 0 338 . 26.913 -46.576 -34.797 1.00 28.98 338 A 1 ATOM 2666 C C . SER A 0 338 . 28.154 -46.445 -33.879 1.00 28.98 338 A 1 ATOM 2667 C CB . SER A 0 338 . 26.380 -48.018 -34.717 1.00 28.98 338 A 1 ATOM 2668 O O . SER A 0 338 . 29.262 -46.676 -34.347 1.00 28.98 338 A 1 ATOM 2669 O OG . SER A 0 338 . 27.347 -48.973 -35.094 1.00 28.98 338 A 1 ATOM 2670 N N . HIS A 0 339 . 27.976 -46.123 -32.584 1.00 29.11 339 A 1 ATOM 2671 C CA . HIS A 0 339 . 29.007 -46.208 -31.513 1.00 29.11 339 A 1 ATOM 2672 C C . HIS A 0 339 . 30.269 -45.295 -31.687 1.00 29.11 339 A 1 ATOM 2673 C CB . HIS A 0 339 . 29.318 -47.701 -31.278 1.00 29.11 339 A 1 ATOM 2674 O O . HIS A 0 339 . 30.745 -45.037 -32.776 1.00 29.11 339 A 1 ATOM 2675 C CG . HIS A 0 339 . 28.096 -48.606 -31.270 1.00 29.11 339 A 1 ATOM 2676 C CD2 . HIS A 0 339 . 27.836 -49.635 -32.140 1.00 29.11 339 A 1 ATOM 2677 N ND1 . HIS A 0 339 . 27.002 -48.510 -30.433 1.00 29.11 339 A 1 ATOM 2678 C CE1 . HIS A 0 339 . 26.111 -49.450 -30.793 1.00 29.11 339 A 1 ATOM 2679 N NE2 . HIS A 0 339 . 26.577 -50.161 -31.823 1.00 29.11 339 A 1 ATOM 2680 N N . LEU A 0 340 . 30.890 -44.692 -30.667 1.00 28.33 340 A 1 ATOM 2681 C CA . LEU A 0 340 . 31.342 -45.252 -29.393 1.00 28.33 340 A 1 ATOM 2682 C C . LEU A 0 340 . 31.614 -44.131 -28.355 1.00 28.33 340 A 1 ATOM 2683 C CB . LEU A 0 340 . 32.648 -46.031 -29.692 1.00 28.33 340 A 1 ATOM 2684 O O . LEU A 0 340 . 31.715 -42.950 -28.677 1.00 28.33 340 A 1 ATOM 2685 C CG . LEU A 0 340 . 33.040 -47.124 -28.681 1.00 28.33 340 A 1 ATOM 2686 C CD1 . LEU A 0 340 . 32.083 -48.316 -28.733 1.00 28.33 340 A 1 ATOM 2687 C CD2 . LEU A 0 340 . 34.445 -47.639 -28.986 1.00 28.33 340 A 1 ATOM 2688 N N . SER A 0 341 . 31.720 -44.529 -27.090 1.00 24.48 341 A 1 ATOM 2689 C CA . SER A 0 341 . 31.788 -43.700 -25.878 1.00 24.48 341 A 1 ATOM 2690 C C . SER A 0 341 . 33.208 -43.341 -25.392 1.00 24.48 341 A 1 ATOM 2691 C CB . SER A 0 341 . 31.079 -44.529 -24.795 1.00 24.48 341 A 1 ATOM 2692 O O . SER A 0 341 . 34.198 -43.818 -25.939 1.00 24.48 341 A 1 ATOM 2693 O OG . SER A 0 341 . 31.651 -45.827 -24.718 1.00 24.48 341 A 1 ATOM 2694 N N . SER A 0 342 . 33.259 -42.667 -24.226 1.00 29.28 342 A 1 ATOM 2695 C CA . SER A 0 342 . 34.401 -42.487 -23.296 1.00 29.28 342 A 1 ATOM 2696 C C . SER A 0 342 . 35.336 -41.301 -23.602 1.00 29.28 342 A 1 ATOM 2697 C CB . SER A 0 342 . 35.168 -43.816 -23.112 1.00 29.28 342 A 1 ATOM 2698 O O . SER A 0 342 . 35.599 -41.013 -24.759 1.00 29.28 342 A 1 ATOM 2699 O OG . SER A 0 342 . 36.131 -44.022 -24.123 1.00 29.28 342 A 1 ATOM 2700 N N . SER A 0 343 . 35.951 -40.570 -22.665 1.00 28.40 343 A 1 ATOM 2701 C CA . SER A 0 343 . 35.816 -40.267 -21.219 1.00 28.40 343 A 1 ATOM 2702 C C . SER A 0 343 . 37.161 -39.642 -20.790 1.00 28.40 343 A 1 ATOM 2703 C CB . SER A 0 343 . 35.626 -41.489 -20.306 1.00 28.40 343 A 1 ATOM 2704 O O . SER A 0 343 . 38.165 -40.015 -21.389 1.00 28.40 343 A 1 ATOM 2705 O OG . SER A 0 343 . 36.637 -42.449 -20.509 1.00 28.40 343 A 1 ATOM 2706 N N . ASN A 0 344 . 37.193 -38.789 -19.749 1.00 33.46 344 A 1 ATOM 2707 C CA . ASN A 0 344 . 38.324 -38.426 -18.843 1.00 33.46 344 A 1 ATOM 2708 C C . ASN A 0 344 . 38.325 -36.901 -18.567 1.00 33.46 344 A 1 ATOM 2709 C CB . ASN A 0 344 . 39.719 -38.906 -19.313 1.00 33.46 344 A 1 ATOM 2710 O O . ASN A 0 344 . 38.557 -36.116 -19.474 1.00 33.46 344 A 1 ATOM 2711 C CG . ASN A 0 344 . 39.901 -40.413 -19.169 1.00 33.46 344 A 1 ATOM 2712 N ND2 . ASN A 0 344 . 40.620 -41.057 -20.057 1.00 33.46 344 A 1 ATOM 2713 O OD1 . ASN A 0 344 . 39.409 -41.025 -18.236 1.00 33.46 344 A 1 ATOM 2714 N N . ILE A 0 345 . 37.908 -36.392 -17.398 1.00 30.49 345 A 1 ATOM 2715 C CA . ILE A 0 345 . 38.511 -36.478 -16.043 1.00 30.49 345 A 1 ATOM 2716 C C . ILE A 0 345 . 39.788 -35.619 -15.877 1.00 30.49 345 A 1 ATOM 2717 C CB . ILE A 0 345 . 38.699 -37.929 -15.502 1.00 30.49 345 A 1 ATOM 2718 O O . ILE A 0 345 . 40.885 -36.105 -16.144 1.00 30.49 345 A 1 ATOM 2719 C CG1 . ILE A 0 345 . 37.348 -38.665 -15.352 1.00 30.49 345 A 1 ATOM 2720 C CG2 . ILE A 0 345 . 39.415 -37.937 -14.134 1.00 30.49 345 A 1 ATOM 2721 C CD1 . ILE A 0 345 . 37.488 -40.180 -15.125 1.00 30.49 345 A 1 ATOM 2722 N N . LYS A 0 346 . 39.656 -34.410 -15.288 1.00 32.56 346 A 1 ATOM 2723 C CA . LYS A 0 346 . 40.317 -34.008 -14.013 1.00 32.56 346 A 1 ATOM 2724 C C . LYS A 0 346 . 39.946 -32.592 -13.522 1.00 32.56 346 A 1 ATOM 2725 C CB . LYS A 0 346 . 41.857 -34.161 -14.066 1.00 32.56 346 A 1 ATOM 2726 O O . LYS A 0 346 . 39.612 -31.716 -14.306 1.00 32.56 346 A 1 ATOM 2727 C CG . LYS A 0 346 . 42.298 -35.385 -13.235 1.00 32.56 346 A 1 ATOM 2728 C CD . LYS A 0 346 . 43.534 -36.091 -13.803 1.00 32.56 346 A 1 ATOM 2729 C CE . LYS A 0 346 . 43.815 -37.369 -13.000 1.00 32.56 346 A 1 ATOM 2730 N NZ . LYS A 0 346 . 44.974 -38.114 -13.552 1.00 32.56 346 A 1 ATOM 2731 N N . LYS A 0 347 . 39.998 -32.416 -12.194 1.00 26.12 347 A 1 ATOM 2732 C CA . LYS A 0 347 . 39.717 -31.182 -11.425 1.00 26.12 347 A 1 ATOM 2733 C C . LYS A 0 347 . 40.933 -30.243 -11.371 1.00 26.12 347 A 1 ATOM 2734 C CB . LYS A 0 347 . 39.421 -31.559 -9.955 1.00 26.12 347 A 1 ATOM 2735 O O . LYS A 0 347 . 42.051 -30.748 -11.303 1.00 26.12 347 A 1 ATOM 2736 C CG . LYS A 0 347 . 38.210 -32.463 -9.674 1.00 26.12 347 A 1 ATOM 2737 C CD . LYS A 0 347 . 38.232 -32.893 -8.194 1.00 26.12 347 A 1 ATOM 2738 C CE . LYS A 0 347 . 36.962 -33.659 -7.802 1.00 26.12 347 A 1 ATOM 2739 N NZ . LYS A 0 347 . 36.998 -34.106 -6.384 1.00 26.12 347 A 1 ATOM 2740 N N . TYR A 0 348 . 40.706 -28.941 -11.161 1.00 27.82 348 A 1 ATOM 2741 C CA . TYR A 0 348 . 41.527 -28.140 -10.234 1.00 27.82 348 A 1 ATOM 2742 C C . TYR A 0 348 . 40.722 -26.987 -9.597 1.00 27.82 348 A 1 ATOM 2743 C CB . TYR A 0 348 . 42.834 -27.651 -10.876 1.00 27.82 348 A 1 ATOM 2744 O O . TYR A 0 348 . 39.679 -26.607 -10.122 1.00 27.82 348 A 1 ATOM 2745 C CG . TYR A 0 348 . 43.972 -27.656 -9.871 1.00 27.82 348 A 1 ATOM 2746 C CD1 . TYR A 0 348 . 44.372 -26.467 -9.230 1.00 27.82 348 A 1 ATOM 2747 C CD2 . TYR A 0 348 . 44.587 -28.878 -9.531 1.00 27.82 348 A 1 ATOM 2748 C CE1 . TYR A 0 348 . 45.395 -26.497 -8.261 1.00 27.82 348 A 1 ATOM 2749 C CE2 . TYR A 0 348 . 45.607 -28.912 -8.561 1.00 27.82 348 A 1 ATOM 2750 O OH . TYR A 0 348 . 47.005 -27.761 -6.996 1.00 27.82 348 A 1 ATOM 2751 C CZ . TYR A 0 348 . 46.018 -27.720 -7.928 1.00 27.82 348 A 1 ATOM 2752 N N . ASN A 0 349 . 41.177 -26.500 -8.436 1.00 28.12 349 A 1 ATOM 2753 C CA . ASN A 0 349 . 40.458 -25.594 -7.520 1.00 28.12 349 A 1 ATOM 2754 C C . ASN A 0 349 . 40.984 -24.131 -7.579 1.00 28.12 349 A 1 ATOM 2755 C CB . ASN A 0 349 . 40.556 -26.200 -6.093 1.00 28.12 349 A 1 ATOM 2756 O O . ASN A 0 349 . 42.026 -23.901 -8.195 1.00 28.12 349 A 1 ATOM 2757 C CG . ASN A 0 349 . 39.231 -26.658 -5.498 1.00 28.12 349 A 1 ATOM 2758 N ND2 . ASN A 0 349 . 39.184 -26.858 -4.203 1.00 28.12 349 A 1 ATOM 2759 O OD1 . ASN A 0 349 . 38.234 -26.867 -6.165 1.00 28.12 349 A 1 ATOM 2760 N N . PRO A 0 350 . 40.297 -23.148 -6.952 1.00 35.12 350 A 1 ATOM 2761 C CA . PRO A 0 350 . 40.641 -21.717 -7.021 1.00 35.12 350 A 1 ATOM 2762 C C . PRO A 0 350 . 41.646 -21.268 -5.940 1.00 35.12 350 A 1 ATOM 2763 C CB . PRO A 0 350 . 39.293 -21.017 -6.807 1.00 35.12 350 A 1 ATOM 2764 O O . PRO A 0 350 . 41.804 -21.978 -4.950 1.00 35.12 350 A 1 ATOM 2765 C CG . PRO A 0 350 . 38.607 -21.915 -5.776 1.00 35.12 350 A 1 ATOM 2766 C CD . PRO A 0 350 . 39.061 -23.316 -6.189 1.00 35.12 350 A 1 ATOM 2767 N N . ILE A 0 351 . 42.244 -20.069 -6.098 1.00 29.22 351 A 1 ATOM 2768 C CA . ILE A 0 351 . 42.618 -19.115 -5.020 1.00 29.22 351 A 1 ATOM 2769 C C . ILE A 0 351 . 43.093 -17.751 -5.593 1.00 29.22 351 A 1 ATOM 2770 C CB . ILE A 0 351 . 43.624 -19.730 -3.997 1.00 29.22 351 A 1 ATOM 2771 O O . ILE A 0 351 . 43.773 -17.688 -6.611 1.00 29.22 351 A 1 ATOM 2772 C CG1 . ILE A 0 351 . 42.863 -20.203 -2.730 1.00 29.22 351 A 1 ATOM 2773 C CG2 . ILE A 0 351 . 44.759 -18.797 -3.529 1.00 29.22 351 A 1 ATOM 2774 C CD1 . ILE A 0 351 . 43.554 -21.368 -2.010 1.00 29.22 351 A 1 ATOM 2775 N N . GLU A 0 352 . 42.652 -16.699 -4.898 1.00 27.65 352 A 1 ATOM 2776 C CA . GLU A 0 352 . 43.076 -15.288 -4.737 1.00 27.65 352 A 1 ATOM 2777 C C . GLU A 0 352 . 44.197 -14.634 -5.582 1.00 27.65 352 A 1 ATOM 2778 C CB . GLU A 0 352 . 43.480 -15.102 -3.262 1.00 27.65 352 A 1 ATOM 2779 O O . GLU A 0 352 . 45.301 -15.161 -5.713 1.00 27.65 352 A 1 ATOM 2780 C CG . GLU A 0 352 . 42.383 -15.548 -2.277 1.00 27.65 352 A 1 ATOM 2781 C CD . GLU A 0 352 . 42.852 -15.510 -0.821 1.00 27.65 352 A 1 ATOM 2782 O OE1 . GLU A 0 352 . 42.069 -15.004 0.010 1.00 27.65 352 A 1 ATOM 2783 O OE2 . GLU A 0 352 . 43.955 -16.038 -0.554 1.00 27.65 352 A 1 ATOM 2784 N N . ASN A 0 353 . 43.920 -13.382 -6.000 1.00 28.76 353 A 1 ATOM 2785 C CA . ASN A 0 353 . 44.721 -12.134 -5.882 1.00 28.76 353 A 1 ATOM 2786 C C . ASN A 0 353 . 44.247 -11.118 -6.960 1.00 28.76 353 A 1 ATOM 2787 C CB . ASN A 0 353 . 46.240 -12.403 -5.987 1.00 28.76 353 A 1 ATOM 2788 O O . ASN A 0 353 . 44.009 -11.524 -8.091 1.00 28.76 353 A 1 ATOM 2789 C CG . ASN A 0 353 . 46.831 -12.805 -4.641 1.00 28.76 353 A 1 ATOM 2790 N ND2 . ASN A 0 353 . 47.638 -13.832 -4.580 1.00 28.76 353 A 1 ATOM 2791 O OD1 . ASN A 0 353 . 46.577 -12.182 -3.625 1.00 28.76 353 A 1 ATOM 2792 N N . SER A 0 354 . 44.093 -9.805 -6.736 1.00 31.53 354 A 1 ATOM 2793 C CA . SER A 0 354 . 44.408 -8.942 -5.581 1.00 31.53 354 A 1 ATOM 2794 C C . SER A 0 354 . 43.757 -7.537 -5.727 1.00 31.53 354 A 1 ATOM 2795 C CB . SER A 0 354 . 45.935 -8.761 -5.515 1.00 31.53 354 A 1 ATOM 2796 O O . SER A 0 354 . 43.445 -7.137 -6.843 1.00 31.53 354 A 1 ATOM 2797 O OG . SER A 0 354 . 46.477 -8.363 -6.765 1.00 31.53 354 A 1 ATOM 2798 N N . ASN A 0 355 . 43.672 -6.769 -4.619 1.00 29.37 355 A 1 ATOM 2799 C CA . ASN A 0 355 . 43.673 -5.280 -4.543 1.00 29.37 355 A 1 ATOM 2800 C C . ASN A 0 355 . 42.451 -4.483 -5.114 1.00 29.37 355 A 1 ATOM 2801 C CB . ASN A 0 355 . 45.025 -4.830 -5.150 1.00 29.37 355 A 1 ATOM 2802 O O . ASN A 0 355 . 41.949 -4.790 -6.183 1.00 29.37 355 A 1 ATOM 2803 C CG . ASN A 0 355 . 46.239 -5.402 -4.433 1.00 29.37 355 A 1 ATOM 2804 N ND2 . ASN A 0 355 . 47.404 -5.307 -5.027 1.00 29.37 355 A 1 ATOM 2805 O OD1 . ASN A 0 355 . 46.169 -5.950 -3.345 1.00 29.37 355 A 1 ATOM 2806 N N . LEU A 0 356 . 41.944 -3.383 -4.519 1.00 26.18 356 A 1 ATOM 2807 C CA . LEU A 0 356 . 42.185 -2.727 -3.217 1.00 26.18 356 A 1 ATOM 2808 C C . LEU A 0 356 . 41.024 -1.749 -2.852 1.00 26.18 356 A 1 ATOM 2809 C CB . LEU A 0 356 . 43.489 -1.892 -3.291 1.00 26.18 356 A 1 ATOM 2810 O O . LEU A 0 356 . 40.468 -1.099 -3.729 1.00 26.18 356 A 1 ATOM 2811 C CG . LEU A 0 356 . 44.255 -1.751 -1.965 1.00 26.18 356 A 1 ATOM 2812 C CD1 . LEU A 0 356 . 44.964 -3.047 -1.567 1.00 26.18 356 A 1 ATOM 2813 C CD2 . LEU A 0 356 . 45.310 -0.651 -2.071 1.00 26.18 356 A 1 ATOM 2814 N N . THR A 0 357 . 40.754 -1.583 -1.550 1.00 27.47 357 A 1 ATOM 2815 C CA . THR A 0 357 . 40.216 -0.375 -0.854 1.00 27.47 357 A 1 ATOM 2816 C C . THR A 0 357 . 38.951 0.377 -1.317 1.00 27.47 357 A 1 ATOM 2817 C CB . THR A 0 357 . 41.306 0.679 -0.605 1.00 27.47 357 A 1 ATOM 2818 O O . THR A 0 357 . 38.946 1.197 -2.228 1.00 27.47 357 A 1 ATOM 2819 C CG2 . THR A 0 357 . 42.188 0.289 0.583 1.00 27.47 357 A 1 ATOM 2820 O OG1 . THR A 0 357 . 42.106 0.851 -1.749 1.00 27.47 357 A 1 ATOM 2821 N N . THR A 0 358 . 37.949 0.257 -0.447 1.00 23.87 358 A 1 ATOM 2822 C CA . THR A 0 358 . 37.009 1.276 0.065 1.00 23.87 358 A 1 ATOM 2823 C C . THR A 0 358 . 37.445 2.762 0.101 1.00 23.87 358 A 1 ATOM 2824 C CB . THR A 0 358 . 36.794 0.922 1.555 1.00 23.87 358 A 1 ATOM 2825 O O . THR A 0 358 . 38.442 3.096 0.742 1.00 23.87 358 A 1 ATOM 2826 C CG2 . THR A 0 358 . 36.054 -0.397 1.773 1.00 23.87 358 A 1 ATOM 2827 O OG1 . THR A 0 358 . 38.050 0.774 2.191 1.00 23.87 358 A 1 ATOM 2828 N N . SER A 0 359 . 36.561 3.660 -0.353 1.00 28.35 359 A 1 ATOM 2829 C CA . SER A 0 359 . 36.259 4.989 0.238 1.00 28.35 359 A 1 ATOM 2830 C C . SER A 0 359 . 34.820 5.377 -0.180 1.00 28.35 359 A 1 ATOM 2831 C CB . SER A 0 359 . 37.291 6.054 -0.161 1.00 28.35 359 A 1 ATOM 2832 O O . SER A 0 359 . 34.432 5.155 -1.320 1.00 28.35 359 A 1 ATOM 2833 O OG . SER A 0 359 . 37.437 6.152 -1.560 1.00 28.35 359 A 1 ATOM 2834 N N . VAL A 0 360 . 33.865 5.674 0.711 1.00 25.44 360 A 1 ATOM 2835 C CA . VAL A 0 360 . 33.741 6.774 1.694 1.00 25.44 360 A 1 ATOM 2836 C C . VAL A 0 360 . 33.428 8.127 1.035 1.00 25.44 360 A 1 ATOM 2837 C CB . VAL A 0 360 . 34.858 6.845 2.759 1.00 25.44 360 A 1 ATOM 2838 O O . VAL A 0 360 . 34.315 8.790 0.520 1.00 25.44 360 A 1 ATOM 2839 C CG1 . VAL A 0 360 . 34.680 8.027 3.725 1.00 25.44 360 A 1 ATOM 2840 C CG2 . VAL A 0 360 . 34.852 5.579 3.630 1.00 25.44 360 A 1 ATOM 2841 N N . SER A 0 361 . 32.147 8.507 1.148 1.00 24.85 361 A 1 ATOM 2842 C CA . SER A 0 361 . 31.589 9.865 1.304 1.00 24.85 361 A 1 ATOM 2843 C C . SER A 0 361 . 32.044 11.002 0.375 1.00 24.85 361 A 1 ATOM 2844 C CB . SER A 0 361 . 31.811 10.321 2.753 1.00 24.85 361 A 1 ATOM 2845 O O . SER A 0 361 . 33.187 11.434 0.436 1.00 24.85 361 A 1 ATOM 2846 O OG . SER A 0 361 . 31.380 9.323 3.665 1.00 24.85 361 A 1 ATOM 2847 N N . ASN A 0 362 . 31.085 11.634 -0.325 1.00 25.47 362 A 1 ATOM 2848 C CA . ASN A 0 362 . 30.694 13.046 -0.106 1.00 25.47 362 A 1 ATOM 2849 C C . ASN A 0 362 . 29.824 13.602 -1.252 1.00 25.47 362 A 1 ATOM 2850 C CB . ASN A 0 362 . 31.906 13.993 0.073 1.00 25.47 362 A 1 ATOM 2851 O O . ASN A 0 362 . 30.329 13.931 -2.320 1.00 25.47 362 A 1 ATOM 2852 C CG . ASN A 0 362 . 32.473 13.996 1.485 1.00 25.47 362 A 1 ATOM 2853 N ND2 . ASN A 0 362 . 33.729 14.337 1.643 1.00 25.47 362 A 1 ATOM 2854 O OD1 . ASN A 0 362 . 31.786 13.722 2.459 1.00 25.47 362 A 1 ATOM 2855 N N . MET A 0 363 . 28.543 13.869 -0.980 1.00 23.43 363 A 1 ATOM 2856 C CA . MET A 0 363 . 27.864 15.020 -1.587 1.00 23.43 363 A 1 ATOM 2857 C C . MET A 0 363 . 26.877 15.607 -0.576 1.00 23.43 363 A 1 ATOM 2858 C CB . MET A 0 363 . 27.234 14.690 -2.958 1.00 23.43 363 A 1 ATOM 2859 O O . MET A 0 363 . 25.791 15.080 -0.347 1.00 23.43 363 A 1 ATOM 2860 C CG . MET A 0 363 . 27.753 15.697 -3.994 1.00 23.43 363 A 1 ATOM 2861 S SD . MET A 0 363 . 27.117 15.486 -5.675 1.00 23.43 363 A 1 ATOM 2862 C CE . MET A 0 363 . 28.190 16.665 -6.543 1.00 23.43 363 A 1 ATOM 2863 N N . LYS A 0 364 . 27.316 16.673 0.098 1.00 22.45 364 A 1 ATOM 2864 C CA . LYS A 0 364 . 26.578 17.365 1.155 1.00 22.45 364 A 1 ATOM 2865 C C . LYS A 0 364 . 26.282 18.792 0.702 1.00 22.45 364 A 1 ATOM 2866 C CB . LYS A 0 364 . 27.393 17.311 2.463 1.00 22.45 364 A 1 ATOM 2867 O O . LYS A 0 364 . 27.207 19.563 0.494 1.00 22.45 364 A 1 ATOM 2868 C CG . LYS A 0 364 . 26.667 17.956 3.657 1.00 22.45 364 A 1 ATOM 2869 C CD . LYS A 0 364 . 27.488 17.806 4.947 1.00 22.45 364 A 1 ATOM 2870 C CE . LYS A 0 364 . 26.750 18.443 6.131 1.00 22.45 364 A 1 ATOM 2871 N NZ . LYS A 0 364 . 27.531 18.335 7.390 1.00 22.45 364 A 1 ATOM 2872 N N . ILE A 0 365 . 24.987 19.079 0.578 1.00 22.65 365 A 1 ATOM 2873 C CA . ILE A 0 365 . 24.285 20.346 0.849 1.00 22.65 365 A 1 ATOM 2874 C C . ILE A 0 365 . 25.110 21.638 0.702 1.00 22.65 365 A 1 ATOM 2875 C CB . ILE A 0 365 . 23.654 20.288 2.269 1.00 22.65 365 A 1 ATOM 2876 O O . ILE A 0 365 . 25.984 21.935 1.515 1.00 22.65 365 A 1 ATOM 2877 C CG1 . ILE A 0 365 . 22.833 18.992 2.507 1.00 22.65 365 A 1 ATOM 2878 C CG2 . ILE A 0 365 . 22.760 21.523 2.511 1.00 22.65 365 A 1 ATOM 2879 C CD1 . ILE A 0 365 . 22.419 18.773 3.968 1.00 22.65 365 A 1 ATOM 2880 N N . SER A 0 366 . 24.687 22.504 -0.219 1.00 23.67 366 A 1 ATOM 2881 C CA . SER A 0 366 . 24.862 23.957 -0.101 1.00 23.67 366 A 1 ATOM 2882 C C . SER A 0 366 . 23.575 24.648 -0.545 1.00 23.67 366 A 1 ATOM 2883 C CB . SER A 0 366 . 26.066 24.441 -0.907 1.00 23.67 366 A 1 ATOM 2884 O O . SER A 0 366 . 23.073 24.393 -1.635 1.00 23.67 366 A 1 ATOM 2885 O OG . SER A 0 366 . 27.243 23.932 -0.311 1.00 23.67 366 A 1 ATOM 2886 N N . SER A 0 367 . 23.018 25.462 0.346 1.00 22.33 367 A 1 ATOM 2887 C CA . SER A 0 367 . 21.717 26.124 0.229 1.00 22.33 367 A 1 ATOM 2888 C C . SER A 0 367 . 21.867 27.644 0.208 1.00 22.33 367 A 1 ATOM 2889 C CB . SER A 0 367 . 20.873 25.756 1.459 1.00 22.33 367 A 1 ATOM 2890 O O . SER A 0 367 . 22.512 28.177 1.106 1.00 22.33 367 A 1 ATOM 2891 O OG . SER A 0 367 . 21.602 26.035 2.646 1.00 22.33 367 A 1 ATOM 2892 N N . THR A 0 368 . 21.174 28.311 -0.713 1.00 25.60 368 A 1 ATOM 2893 C CA . THR A 0 368 . 20.786 29.741 -0.700 1.00 25.60 368 A 1 ATOM 2894 C C . THR A 0 368 . 19.559 29.849 -1.624 1.00 25.60 368 A 1 ATOM 2895 C CB . THR A 0 368 . 21.915 30.663 -1.216 1.00 25.60 368 A 1 ATOM 2896 O O . THR A 0 368 . 19.636 29.361 -2.749 1.00 25.60 368 A 1 ATOM 2897 C CG2 . THR A 0 368 . 23.022 30.917 -0.190 1.00 25.60 368 A 1 ATOM 2898 O OG1 . THR A 0 368 . 22.529 30.113 -2.363 1.00 25.60 368 A 1 ATOM 2899 N N . SER A 0 369 . 18.343 30.180 -1.157 1.00 24.90 369 A 1 ATOM 2900 C CA . SER A 0 369 . 17.811 31.556 -0.973 1.00 24.90 369 A 1 ATOM 2901 C C . SER A 0 369 . 17.970 32.393 -2.261 1.00 24.90 369 A 1 ATOM 2902 C CB . SER A 0 369 . 18.356 32.220 0.304 1.00 24.90 369 A 1 ATOM 2903 O O . SER A 0 369 . 19.074 32.465 -2.785 1.00 24.90 369 A 1 ATOM 2904 O OG . SER A 0 369 . 19.729 32.537 0.211 1.00 24.90 369 A 1 ATOM 2905 N N . GLU A 0 370 . 16.941 32.965 -2.901 1.00 28.85 370 A 1 ATOM 2906 C CA . GLU A 0 370 . 15.809 33.808 -2.440 1.00 28.85 370 A 1 ATOM 2907 C C . GLU A 0 370 . 14.621 33.672 -3.444 1.00 28.85 370 A 1 ATOM 2908 C CB . GLU A 0 370 . 16.359 35.255 -2.442 1.00 28.85 370 A 1 ATOM 2909 O O . GLU A 0 370 . 14.853 33.472 -4.631 1.00 28.85 370 A 1 ATOM 2910 C CG . GLU A 0 370 . 17.219 35.535 -1.194 1.00 28.85 370 A 1 ATOM 2911 C CD . GLU A 0 370 . 18.212 36.701 -1.321 1.00 28.85 370 A 1 ATOM 2912 O OE1 . GLU A 0 370 . 18.956 36.893 -0.331 1.00 28.85 370 A 1 ATOM 2913 O OE2 . GLU A 0 370 . 18.283 37.335 -2.397 1.00 28.85 370 A 1 ATOM 2914 N N . GLU A 0 371 . 13.364 33.474 -3.020 1.00 25.31 371 A 1 ATOM 2915 C CA . GLU A 0 371 . 12.280 34.470 -2.792 1.00 25.31 371 A 1 ATOM 2916 C C . GLU A 0 371 . 11.517 35.021 -4.035 1.00 25.31 371 A 1 ATOM 2917 C CB . GLU A 0 371 . 12.640 35.578 -1.777 1.00 25.31 371 A 1 ATOM 2918 O O . GLU A 0 371 . 12.057 35.123 -5.130 1.00 25.31 371 A 1 ATOM 2919 C CG . GLU A 0 371 . 11.865 35.408 -0.462 1.00 25.31 371 A 1 ATOM 2920 C CD . GLU A 0 371 . 12.002 36.590 0.513 1.00 25.31 371 A 1 ATOM 2921 O OE1 . GLU A 0 371 . 11.362 36.494 1.584 1.00 25.31 371 A 1 ATOM 2922 O OE2 . GLU A 0 371 . 12.696 37.574 0.177 1.00 25.31 371 A 1 ATOM 2923 N N . ASN A 0 372 . 10.247 35.420 -3.815 1.00 29.75 372 A 1 ATOM 2924 C CA . ASN A 0 372 . 9.254 36.015 -4.750 1.00 29.75 372 A 1 ATOM 2925 C C . ASN A 0 372 . 8.537 35.034 -5.720 1.00 29.75 372 A 1 ATOM 2926 C CB . ASN A 0 372 . 9.844 37.259 -5.435 1.00 29.75 372 A 1 ATOM 2927 O O . ASN A 0 372 . 9.080 34.638 -6.742 1.00 29.75 372 A 1 ATOM 2928 C CG . ASN A 0 372 . 10.428 38.203 -4.403 1.00 29.75 372 A 1 ATOM 2929 N ND2 . ASN A 0 372 . 11.726 38.388 -4.384 1.00 29.75 372 A 1 ATOM 2930 O OD1 . ASN A 0 372 . 9.715 38.726 -3.565 1.00 29.75 372 A 1 ATOM 2931 N N . VAL A 0 373 . 7.346 34.484 -5.425 1.00 24.13 373 A 1 ATOM 2932 C CA . VAL A 0 373 . 6.000 35.091 -5.206 1.00 24.13 373 A 1 ATOM 2933 C C . VAL A 0 373 . 5.328 35.645 -6.477 1.00 24.13 373 A 1 ATOM 2934 C CB . VAL A 0 373 . 5.890 36.110 -4.042 1.00 24.13 373 A 1 ATOM 2935 O O . VAL A 0 373 . 5.592 36.770 -6.883 1.00 24.13 373 A 1 ATOM 2936 C CG1 . VAL A 0 373 . 4.447 36.612 -3.844 1.00 24.13 373 A 1 ATOM 2937 C CG2 . VAL A 0 373 . 6.313 35.491 -2.703 1.00 24.13 373 A 1 ATOM 2938 N N . ALA A 0 374 . 4.336 34.909 -7.001 1.00 28.03 374 A 1 ATOM 2939 C CA . ALA A 0 374 . 3.102 35.452 -7.595 1.00 28.03 374 A 1 ATOM 2940 C C . ALA A 0 374 . 1.996 34.372 -7.639 1.00 28.03 374 A 1 ATOM 2941 C CB . ALA A 0 374 . 3.355 36.016 -8.997 1.00 28.03 374 A 1 ATOM 2942 O O . ALA A 0 374 . 2.276 33.196 -7.852 1.00 28.03 374 A 1 ATOM 2943 N N . LEU A 0 375 . 0.736 34.767 -7.418 1.00 23.19 375 A 1 ATOM 2944 C CA . LEU A 0 375 . -0.403 33.875 -7.145 1.00 23.19 375 A 1 ATOM 2945 C C . LEU A 0 375 . -1.671 34.339 -7.890 1.00 23.19 375 A 1 ATOM 2946 C CB . LEU A 0 375 . -0.587 33.871 -5.607 1.00 23.19 375 A 1 ATOM 2947 O O . LEU A 0 375 . -1.957 35.535 -7.854 1.00 23.19 375 A 1 ATOM 2948 C CG . LEU A 0 375 . -1.802 33.097 -5.051 1.00 23.19 375 A 1 ATOM 2949 C CD1 . LEU A 0 375 . -1.408 32.304 -3.804 1.00 23.19 375 A 1 ATOM 2950 C CD2 . LEU A 0 375 . -2.943 34.036 -4.644 1.00 23.19 375 A 1 ATOM 2951 N N . LYS A 0 376 . -2.417 33.401 -8.514 1.00 28.78 376 A 1 ATOM 2952 C CA . LYS A 0 376 . -3.880 33.396 -8.848 1.00 28.78 376 A 1 ATOM 2953 C C . LYS A 0 376 . -4.172 32.312 -9.912 1.00 28.78 376 A 1 ATOM 2954 C CB . LYS A 0 376 . -4.370 34.764 -9.374 1.00 28.78 376 A 1 ATOM 2955 O O . LYS A 0 376 . -3.570 32.357 -10.973 1.00 28.78 376 A 1 ATOM 2956 C CG . LYS A 0 376 . -4.933 35.636 -8.233 1.00 28.78 376 A 1 ATOM 2957 C CD . LYS A 0 376 . -4.929 37.127 -8.573 1.00 28.78 376 A 1 ATOM 2958 C CE . LYS A 0 376 . -5.520 37.899 -7.388 1.00 28.78 376 A 1 ATOM 2959 N NZ . LYS A 0 376 . -5.537 39.359 -7.648 1.00 28.78 376 A 1 ATOM 2960 N N . THR A 0 377 . -4.901 31.212 -9.678 1.00 26.15 377 A 1 ATOM 2961 C CA . THR A 0 377 . -6.330 30.978 -9.318 1.00 26.15 377 A 1 ATOM 2962 C C . THR A 0 377 . -7.375 31.211 -10.432 1.00 26.15 377 A 1 ATOM 2963 C CB . THR A 0 377 . -6.845 31.609 -8.011 1.00 26.15 377 A 1 ATOM 2964 O O . THR A 0 377 . -7.674 32.353 -10.759 1.00 26.15 377 A 1 ATOM 2965 C CG2 . THR A 0 377 . -6.091 31.177 -6.755 1.00 26.15 377 A 1 ATOM 2966 O OG1 . THR A 0 377 . -6.867 33.009 -8.091 1.00 26.15 377 A 1 ATOM 2967 N N . HIS A 0 378 . -7.983 30.105 -10.902 1.00 24.76 378 A 1 ATOM 2968 C CA . HIS A 0 378 . -9.367 29.890 -11.395 1.00 24.76 378 A 1 ATOM 2969 C C . HIS A 0 378 . -10.230 31.055 -11.942 1.00 24.76 378 A 1 ATOM 2970 C CB . HIS A 0 378 . -10.186 29.275 -10.241 1.00 24.76 378 A 1 ATOM 2971 O O . HIS A 0 378 . -10.588 31.955 -11.185 1.00 24.76 378 A 1 ATOM 2972 C CG . HIS A 0 378 . -9.830 27.861 -9.875 1.00 24.76 378 A 1 ATOM 2973 C CD2 . HIS A 0 378 . -9.105 27.461 -8.785 1.00 24.76 378 A 1 ATOM 2974 N ND1 . HIS A 0 378 . -10.268 26.720 -10.513 1.00 24.76 378 A 1 ATOM 2975 C CE1 . HIS A 0 378 . -9.805 25.660 -9.830 1.00 24.76 378 A 1 ATOM 2976 N NE2 . HIS A 0 378 . -9.083 26.067 -8.776 1.00 24.76 378 A 1 ATOM 2977 N N . LYS A 0 379 . -10.870 30.824 -13.109 1.00 27.04 379 A 1 ATOM 2978 C CA . LYS A 0 379 . -12.340 30.594 -13.178 1.00 27.04 379 A 1 ATOM 2979 C C . LYS A 0 379 . -12.799 29.941 -14.497 1.00 27.04 379 A 1 ATOM 2980 C CB . LYS A 0 379 . -13.145 31.896 -12.963 1.00 27.04 379 A 1 ATOM 2981 O O . LYS A 0 379 . -12.275 30.260 -15.554 1.00 27.04 379 A 1 ATOM 2982 C CG . LYS A 0 379 . -14.348 31.630 -12.043 1.00 27.04 379 A 1 ATOM 2983 C CD . LYS A 0 379 . -15.088 32.925 -11.692 1.00 27.04 379 A 1 ATOM 2984 C CE . LYS A 0 379 . -16.245 32.614 -10.734 1.00 27.04 379 A 1 ATOM 2985 N NZ . LYS A 0 379 . -16.993 33.842 -10.367 1.00 27.04 379 A 1 ATOM 2986 N N . VAL A 0 380 . -13.823 29.086 -14.418 1.00 22.36 380 A 1 ATOM 2987 C CA . VAL A 0 380 . -14.635 28.594 -15.551 1.00 22.36 380 A 1 ATOM 2988 C C . VAL A 0 380 . -16.031 29.206 -15.420 1.00 22.36 380 A 1 ATOM 2989 C CB . VAL A 0 380 . -14.744 27.049 -15.528 1.00 22.36 380 A 1 ATOM 2990 O O . VAL A 0 380 . -16.610 29.099 -14.340 1.00 22.36 380 A 1 ATOM 2991 C CG1 . VAL A 0 380 . -15.733 26.499 -16.567 1.00 22.36 380 A 1 ATOM 2992 C CG2 . VAL A 0 380 . -13.383 26.392 -15.784 1.00 22.36 380 A 1 ATOM 2993 N N . ILE A 0 381 . -16.568 29.817 -16.484 1.00 26.78 381 A 1 ATOM 2994 C CA . ILE A 0 381 . -18.000 30.134 -16.660 1.00 26.78 381 A 1 ATOM 2995 C C . ILE A 0 381 . -18.350 29.972 -18.153 1.00 26.78 381 A 1 ATOM 2996 C CB . ILE A 0 381 . -18.390 31.543 -16.125 1.00 26.78 381 A 1 ATOM 2997 O O . ILE A 0 381 . -17.544 30.311 -19.016 1.00 26.78 381 A 1 ATOM 2998 C CG1 . ILE A 0 381 . -18.106 31.669 -14.606 1.00 26.78 381 A 1 ATOM 2999 C CG2 . ILE A 0 381 . -19.879 31.842 -16.402 1.00 26.78 381 A 1 ATOM 3000 C CD1 . ILE A 0 381 . -18.574 32.960 -13.924 1.00 26.78 381 A 1 ATOM 3001 N N . SER A 0 382 . -19.534 29.424 -18.427 1.00 23.14 382 A 1 ATOM 3002 C CA . SER A 0 382 . -20.062 29.060 -19.752 1.00 23.14 382 A 1 ATOM 3003 C C . SER A 0 382 . -20.977 30.137 -20.363 1.00 23.14 382 A 1 ATOM 3004 C CB . SER A 0 382 . -20.905 27.779 -19.607 1.00 23.14 382 A 1 ATOM 3005 O O . SER A 0 382 . -21.490 30.973 -19.623 1.00 23.14 382 A 1 ATOM 3006 O OG . SER A 0 382 . -20.319 26.839 -18.720 1.00 23.14 382 A 1 ATOM 3007 N N . THR A 0 383 . -21.310 29.985 -21.660 1.00 23.71 383 A 1 ATOM 3008 C CA . THR A 0 383 . -22.434 30.631 -22.405 1.00 23.71 383 A 1 ATOM 3009 C C . THR A 0 383 . -22.354 32.170 -22.568 1.00 23.71 383 A 1 ATOM 3010 C CB . THR A 0 383 . -23.807 30.140 -21.887 1.00 23.71 383 A 1 ATOM 3011 O O . THR A 0 383 . -21.772 32.850 -21.736 1.00 23.71 383 A 1 ATOM 3012 C CG2 . THR A 0 383 . -24.021 28.654 -22.187 1.00 23.71 383 A 1 ATOM 3013 O OG1 . THR A 0 383 . -23.941 30.265 -20.490 1.00 23.71 383 A 1 ATOM 3014 N N . ASP A 0 384 . -22.860 32.811 -23.631 1.00 28.06 384 A 1 ATOM 3015 C CA . ASP A 0 384 . -23.841 32.395 -24.654 1.00 28.06 384 A 1 ATOM 3016 C C . ASP A 0 384 . -23.584 33.073 -26.037 1.00 28.06 384 A 1 ATOM 3017 C CB . ASP A 0 384 . -25.250 32.757 -24.120 1.00 28.06 384 A 1 ATOM 3018 O O . ASP A 0 384 . -22.588 33.763 -26.247 1.00 28.06 384 A 1 ATOM 3019 C CG . ASP A 0 384 . -26.392 31.861 -24.631 1.00 28.06 384 A 1 ATOM 3020 O OD1 . ASP A 0 384 . -26.220 31.201 -25.687 1.00 28.06 384 A 1 ATOM 3021 O OD2 . ASP A 0 384 . -27.438 31.843 -23.953 1.00 28.06 384 A 1 ATOM 3022 N N . SER A 0 385 . -24.495 32.832 -26.977 1.00 25.71 385 A 1 ATOM 3023 C CA . SER A 0 385 . -24.486 33.052 -28.428 1.00 25.71 385 A 1 ATOM 3024 C C . SER A 0 385 . -24.604 34.519 -28.894 1.00 25.71 385 A 1 ATOM 3025 C CB . SER A 0 385 . -25.703 32.290 -28.985 1.00 25.71 385 A 1 ATOM 3026 O O . SER A 0 385 . -25.288 35.323 -28.266 1.00 25.71 385 A 1 ATOM 3027 O OG . SER A 0 385 . -25.796 30.962 -28.485 1.00 25.71 385 A 1 ATOM 3028 N N . GLY A 0 386 . -24.059 34.850 -30.077 1.00 29.49 386 A 1 ATOM 3029 C CA . GLY A 0 386 . -24.292 36.148 -30.740 1.00 29.49 386 A 1 ATOM 3030 C C . GLY A 0 386 . -23.611 36.298 -32.110 1.00 29.49 386 A 1 ATOM 3031 O O . GLY A 0 386 . -22.392 36.377 -32.192 1.00 29.49 386 A 1 ATOM 3032 N N . ASN A 0 387 . -24.404 36.332 -33.185 1.00 25.17 387 A 1 ATOM 3033 C CA . ASN A 0 387 . -23.964 36.419 -34.589 1.00 25.17 387 A 1 ATOM 3034 C C . ASN A 0 387 . -23.665 37.869 -35.042 1.00 25.17 387 A 1 ATOM 3035 C CB . ASN A 0 387 . -25.114 35.811 -35.426 1.00 25.17 387 A 1 ATOM 3036 O O . ASN A 0 387 . -24.339 38.775 -34.558 1.00 25.17 387 A 1 ATOM 3037 C CG . ASN A 0 387 . -24.794 35.668 -36.903 1.00 25.17 387 A 1 ATOM 3038 N ND2 . ASN A 0 387 . -25.780 35.664 -37.768 1.00 25.17 387 A 1 ATOM 3039 O OD1 . ASN A 0 387 . -23.653 35.543 -37.295 1.00 25.17 387 A 1 ATOM 3040 N N . ILE A 0 388 . -22.750 38.066 -36.010 1.00 33.66 388 A 1 ATOM 3041 C CA . ILE A 0 388 . -22.870 38.970 -37.186 1.00 33.66 388 A 1 ATOM 3042 C C . ILE A 0 388 . -21.585 38.921 -38.039 1.00 33.66 388 A 1 ATOM 3043 C CB . ILE A 0 388 . -23.271 40.433 -36.831 1.00 33.66 388 A 1 ATOM 3044 O O . ILE A 0 388 . -20.472 39.078 -37.538 1.00 33.66 388 A 1 ATOM 3045 C CG1 . ILE A 0 388 . -24.815 40.577 -36.899 1.00 33.66 388 A 1 ATOM 3046 C CG2 . ILE A 0 388 . -22.681 41.515 -37.764 1.00 33.66 388 A 1 ATOM 3047 C CD1 . ILE A 0 388 . -25.360 41.674 -35.975 1.00 33.66 388 A 1 ATOM 3048 N N . ASP A 0 389 . -21.760 38.745 -39.349 1.00 28.88 389 A 1 ATOM 3049 C CA . ASP A 0 389 . -20.700 38.702 -40.358 1.00 28.88 389 A 1 ATOM 3050 C C . ASP A 0 389 . -19.989 40.049 -40.584 1.00 28.88 389 A 1 ATOM 3051 C CB . ASP A 0 389 . -21.324 38.293 -41.703 1.00 28.88 389 A 1 ATOM 3052 O O . ASP A 0 389 . -20.630 41.100 -40.635 1.00 28.88 389 A 1 ATOM 3053 C CG . ASP A 0 389 . -22.113 36.989 -41.629 1.00 28.88 389 A 1 ATOM 3054 O OD1 . ASP A 0 389 . -21.472 35.933 -41.812 1.00 28.88 389 A 1 ATOM 3055 O OD2 . ASP A 0 389 . -23.344 37.075 -41.409 1.00 28.88 389 A 1 ATOM 3056 N N . ASN A 0 390 . -18.688 40.009 -40.906 1.00 32.74 390 A 1 ATOM 3057 C CA . ASN A 0 390 . -18.156 40.815 -42.013 1.00 32.74 390 A 1 ATOM 3058 C C . ASN A 0 390 . -16.822 40.285 -42.566 1.00 32.74 390 A 1 ATOM 3059 C CB . ASN A 0 390 . -18.083 42.314 -41.658 1.00 32.74 390 A 1 ATOM 3060 O O . ASN A 0 390 . -15.907 39.906 -41.840 1.00 32.74 390 A 1 ATOM 3061 C CG . ASN A 0 390 . -19.187 43.099 -42.354 1.00 32.74 390 A 1 ATOM 3062 N ND2 . ASN A 0 390 . -19.795 44.048 -41.685 1.00 32.74 390 A 1 ATOM 3063 O OD1 . ASN A 0 390 . -19.490 42.893 -43.520 1.00 32.74 390 A 1 ATOM 3064 N N . LYS A 0 391 . -16.727 40.271 -43.897 1.00 27.77 391 A 1 ATOM 3065 C CA . LYS A 0 391 . -15.698 39.592 -44.695 1.00 27.77 391 A 1 ATOM 3066 C C . LYS A 0 391 . -14.626 40.572 -45.180 1.00 27.77 391 A 1 ATOM 3067 C CB . LYS A 0 391 . -16.455 38.936 -45.869 1.00 27.77 391 A 1 ATOM 3068 O O . LYS A 0 391 . -14.899 41.337 -46.102 1.00 27.77 391 A 1 ATOM 3069 C CG . LYS A 0 391 . -15.611 38.343 -47.012 1.00 27.77 391 A 1 ATOM 3070 C CD . LYS A 0 391 . -16.552 37.991 -48.174 1.00 27.77 391 A 1 ATOM 3071 C CE . LYS A 0 391 . -15.778 37.490 -49.394 1.00 27.77 391 A 1 ATOM 3072 N NZ . LYS A 0 391 . -16.703 37.187 -50.515 1.00 27.77 391 A 1 ATOM 3073 N N . ILE A 0 392 . -13.394 40.471 -44.673 1.00 31.19 392 A 1 ATOM 3074 C CA . ILE A 0 392 . -12.191 40.981 -45.358 1.00 31.19 392 A 1 ATOM 3075 C C . ILE A 0 392 . -11.074 39.935 -45.274 1.00 31.19 392 A 1 ATOM 3076 C CB . ILE A 0 392 . -11.738 42.375 -44.849 1.00 31.19 392 A 1 ATOM 3077 O O . ILE A 0 392 . -10.739 39.439 -44.205 1.00 31.19 392 A 1 ATOM 3078 C CG1 . ILE A 0 392 . -12.852 43.422 -45.095 1.00 31.19 392 A 1 ATOM 3079 C CG2 . ILE A 0 392 . -10.434 42.803 -45.557 1.00 31.19 392 A 1 ATOM 3080 C CD1 . ILE A 0 392 . -12.503 44.871 -44.736 1.00 31.19 392 A 1 ATOM 3081 N N . THR A 0 393 . -10.511 39.592 -46.431 1.00 27.17 393 A 1 ATOM 3082 C CA . THR A 0 393 . -9.434 38.610 -46.588 1.00 27.17 393 A 1 ATOM 3083 C C . THR A 0 393 . -8.066 39.284 -46.489 1.00 27.17 393 A 1 ATOM 3084 C CB . THR A 0 393 . -9.563 37.932 -47.967 1.00 27.17 393 A 1 ATOM 3085 O O . THR A 0 393 . -7.710 40.054 -47.378 1.00 27.17 393 A 1 ATOM 3086 C CG2 . THR A 0 393 . -8.546 36.817 -48.203 1.00 27.17 393 A 1 ATOM 3087 O OG1 . THR A 0 393 . -10.845 37.357 -48.114 1.00 27.17 393 A 1 ATOM 3088 N N . SER A 0 394 . -7.260 38.930 -45.487 1.00 31.94 394 A 1 ATOM 3089 C CA . SER A 0 394 . -5.800 39.104 -45.537 1.00 31.94 394 A 1 ATOM 3090 C C . SER A 0 394 . -5.100 38.173 -44.545 1.00 31.94 394 A 1 ATOM 3091 C CB . SER A 0 394 . -5.379 40.555 -45.265 1.00 31.94 394 A 1 ATOM 3092 O O . SER A 0 394 . -5.339 38.264 -43.346 1.00 31.94 394 A 1 ATOM 3093 O OG . SER A 0 394 . -5.857 41.011 -44.019 1.00 31.94 394 A 1 ATOM 3094 N N . ASN A 0 395 . -4.232 37.305 -45.066 1.00 27.12 395 A 1 ATOM 3095 C CA . ASN A 0 395 . -3.410 36.346 -44.321 1.00 27.12 395 A 1 ATOM 3096 C C . ASN A 0 395 . -2.676 36.986 -43.126 1.00 27.12 395 A 1 ATOM 3097 C CB . ASN A 0 395 . -2.324 35.808 -45.284 1.00 27.12 395 A 1 ATOM 3098 O O . ASN A 0 395 . -2.037 38.017 -43.332 1.00 27.12 395 A 1 ATOM 3099 C CG . ASN A 0 395 . -2.826 35.281 -46.615 1.00 27.12 395 A 1 ATOM 3100 N ND2 . ASN A 0 395 . -2.027 35.376 -47.653 1.00 27.12 395 A 1 ATOM 3101 O OD1 . ASN A 0 395 . -3.938 34.815 -46.767 1.00 27.12 395 A 1 ATOM 3102 N N . ASN A 0 396 . -2.693 36.336 -41.950 1.00 29.37 396 A 1 ATOM 3103 C CA . ASN A 0 396 . -1.563 36.209 -41.003 1.00 29.37 396 A 1 ATOM 3104 C C . ASN A 0 396 . -1.992 35.503 -39.694 1.00 29.37 396 A 1 ATOM 3105 C CB . ASN A 0 396 . -0.879 37.568 -40.702 1.00 29.37 396 A 1 ATOM 3106 O O . ASN A 0 396 . -1.963 36.107 -38.622 1.00 29.37 396 A 1 ATOM 3107 C CG . ASN A 0 396 . 0.246 37.919 -41.660 1.00 29.37 396 A 1 ATOM 3108 N ND2 . ASN A 0 396 . 0.630 39.172 -41.700 1.00 29.37 396 A 1 ATOM 3109 O OD1 . ASN A 0 396 . 0.833 37.093 -42.344 1.00 29.37 396 A 1 ATOM 3110 N N . ASP A 0 397 . -2.319 34.209 -39.755 1.00 28.91 397 A 1 ATOM 3111 C CA . ASP A 0 397 . -2.546 33.402 -38.543 1.00 28.91 397 A 1 ATOM 3112 C C . ASP A 0 397 . -1.205 32.918 -37.964 1.00 28.91 397 A 1 ATOM 3113 C CB . ASP A 0 397 . -3.553 32.270 -38.803 1.00 28.91 397 A 1 ATOM 3114 O O . ASP A 0 397 . -0.806 31.760 -38.093 1.00 28.91 397 A 1 ATOM 3115 C CG . ASP A 0 397 . -4.967 32.780 -39.115 1.00 28.91 397 A 1 ATOM 3116 O OD1 . ASP A 0 397 . -5.303 33.911 -38.699 1.00 28.91 397 A 1 ATOM 3117 O OD2 . ASP A 0 397 . -5.687 32.047 -39.828 1.00 28.91 397 A 1 ATOM 3118 N N . ASN A 0 398 . -0.480 33.849 -37.339 1.00 31.78 398 A 1 ATOM 3119 C CA . ASN A 0 398 . 0.649 33.548 -36.461 1.00 31.78 398 A 1 ATOM 3120 C C . ASN A 0 398 . 0.139 33.328 -35.029 1.00 31.78 398 A 1 ATOM 3121 C CB . ASN A 0 398 . 1.685 34.691 -36.501 1.00 31.78 398 A 1 ATOM 3122 O O . ASN A 0 398 . 0.309 34.209 -34.191 1.00 31.78 398 A 1 ATOM 3123 C CG . ASN A 0 398 . 2.560 34.715 -37.732 1.00 31.78 398 A 1 ATOM 3124 N ND2 . ASN A 0 398 . 2.731 35.869 -38.332 1.00 31.78 398 A 1 ATOM 3125 O OD1 . ASN A 0 398 . 3.151 33.733 -38.144 1.00 31.78 398 A 1 ATOM 3126 N N . ASP A 0 399 . -0.430 32.157 -34.733 1.00 30.95 399 A 1 ATOM 3127 C CA . ASP A 0 399 . -0.674 31.741 -33.345 1.00 30.95 399 A 1 ATOM 3128 C C . ASP A 0 399 . 0.024 30.412 -33.033 1.00 30.95 399 A 1 ATOM 3129 C CB . ASP A 0 399 . -2.168 31.785 -32.969 1.00 30.95 399 A 1 ATOM 3130 O O . ASP A 0 399 . -0.397 29.313 -33.402 1.00 30.95 399 A 1 ATOM 3131 C CG . ASP A 0 399 . -2.526 33.027 -32.132 1.00 30.95 399 A 1 ATOM 3132 O OD1 . ASP A 0 399 . -1.696 33.418 -31.277 1.00 30.95 399 A 1 ATOM 3133 O OD2 . ASP A 0 399 . -3.659 33.529 -32.295 1.00 30.95 399 A 1 ATOM 3134 N N . CYS A 0 400 . 1.169 30.540 -32.364 1.00 27.22 400 A 1 ATOM 3135 C CA . CYS A 0 400 . 2.070 29.446 -32.034 1.00 27.22 400 A 1 ATOM 3136 C C . CYS A 0 400 . 1.602 28.725 -30.759 1.00 27.22 400 A 1 ATOM 3137 C CB . CYS A 0 400 . 3.487 30.028 -31.923 1.00 27.22 400 A 1 ATOM 3138 O O . CYS A 0 400 . 2.015 29.062 -29.648 1.00 27.22 400 A 1 ATOM 3139 S SG . CYS A 0 400 . 4.713 28.692 -31.814 1.00 27.22 400 A 1 ATOM 3140 N N . LEU A 0 401 . 0.750 27.709 -30.914 1.00 32.03 401 A 1 ATOM 3141 C CA . LEU A 0 401 . 0.322 26.834 -29.818 1.00 32.03 401 A 1 ATOM 3142 C C . LEU A 0 401 . 1.162 25.548 -29.754 1.00 32.03 401 A 1 ATOM 3143 C CB . LEU A 0 401 . -1.199 26.591 -29.904 1.00 32.03 401 A 1 ATOM 3144 O O . LEU A 0 401 . 0.876 24.559 -30.421 1.00 32.03 401 A 1 ATOM 3145 C CG . LEU A 0 401 . -1.995 27.633 -29.092 1.00 32.03 401 A 1 ATOM 3146 C CD1 . LEU A 0 401 . -3.456 27.658 -29.535 1.00 32.03 401 A 1 ATOM 3147 C CD2 . LEU A 0 401 . -1.967 27.308 -27.592 1.00 32.03 401 A 1 ATOM 3148 N N . ASN A 0 402 . 2.201 25.593 -28.913 1.00 29.05 402 A 1 ATOM 3149 C CA . ASN A 0 402 . 2.884 24.477 -28.237 1.00 29.05 402 A 1 ATOM 3150 C C . ASN A 0 402 . 2.632 23.047 -28.771 1.00 29.05 402 A 1 ATOM 3151 C CB . ASN A 0 402 . 2.547 24.563 -26.732 1.00 29.05 402 A 1 ATOM 3152 O O . ASN A 0 402 . 1.929 22.252 -28.148 1.00 29.05 402 A 1 ATOM 3153 C CG . ASN A 0 402 . 3.234 25.707 -26.015 1.00 29.05 402 A 1 ATOM 3154 N ND2 . ASN A 0 402 . 2.781 26.050 -24.834 1.00 29.05 402 A 1 ATOM 3155 O OD1 . ASN A 0 402 . 4.199 26.286 -26.478 1.00 29.05 402 A 1 ATOM 3156 N N . SER A 0 403 . 3.329 22.663 -29.844 1.00 30.04 403 A 1 ATOM 3157 C CA . SER A 0 403 . 3.510 21.249 -30.199 1.00 30.04 403 A 1 ATOM 3158 C C . SER A 0 403 . 4.674 20.642 -29.406 1.00 30.04 403 A 1 ATOM 3159 C CB . SER A 0 403 . 3.692 21.087 -31.712 1.00 30.04 403 A 1 ATOM 3160 O O . SER A 0 403 . 5.797 20.540 -29.906 1.00 30.04 403 A 1 ATOM 3161 O OG . SER A 0 403 . 4.049 19.752 -32.020 1.00 30.04 403 A 1 ATOM 3162 N N . SER A 0 404 . 4.411 20.202 -28.176 1.00 31.89 404 A 1 ATOM 3163 C CA . SER A 0 404 . 5.311 19.320 -27.425 1.00 31.89 404 A 1 ATOM 3164 C C . SER A 0 404 . 4.585 18.048 -26.971 1.00 31.89 404 A 1 ATOM 3165 C CB . SER A 0 404 . 6.004 20.074 -26.279 1.00 31.89 404 A 1 ATOM 3166 O O . SER A 0 404 . 3.377 18.043 -26.766 1.00 31.89 404 A 1 ATOM 3167 O OG . SER A 0 404 . 5.097 20.481 -25.278 1.00 31.89 404 A 1 ATOM 3168 N N . VAL A 0 405 . 5.351 16.963 -26.800 1.00 33.89 405 A 1 ATOM 3169 C CA . VAL A 0 405 . 4.909 15.651 -26.280 1.00 33.89 405 A 1 ATOM 3170 C C . VAL A 0 405 . 4.073 14.778 -27.242 1.00 33.89 405 A 1 ATOM 3171 C CB . VAL A 0 405 . 4.290 15.752 -24.859 1.00 33.89 405 A 1 ATOM 3172 O O . VAL A 0 405 . 2.933 14.420 -26.969 1.00 33.89 405 A 1 ATOM 3173 C CG1 . VAL A 0 405 . 4.357 14.391 -24.146 1.00 33.89 405 A 1 ATOM 3174 C CG2 . VAL A 0 405 . 5.033 16.740 -23.941 1.00 33.89 405 A 1 ATOM 3175 N N . TYR A 0 406 . 4.718 14.269 -28.299 1.00 36.51 406 A 1 ATOM 3176 C CA . TYR A 0 406 . 4.448 12.892 -28.745 1.00 36.51 406 A 1 ATOM 3177 C C . TYR A 0 406 . 5.328 11.934 -27.923 1.00 36.51 406 A 1 ATOM 3178 C CB . TYR A 0 406 . 4.715 12.724 -30.254 1.00 36.51 406 A 1 ATOM 3179 O O . TYR A 0 406 . 6.554 12.011 -28.001 1.00 36.51 406 A 1 ATOM 3180 C CG . TYR A 0 406 . 3.509 12.958 -31.148 1.00 36.51 406 A 1 ATOM 3181 C CD1 . TYR A 0 406 . 2.665 11.880 -31.485 1.00 36.51 406 A 1 ATOM 3182 C CD2 . TYR A 0 406 . 3.237 14.244 -31.654 1.00 36.51 406 A 1 ATOM 3183 C CE1 . TYR A 0 406 . 1.555 12.087 -32.327 1.00 36.51 406 A 1 ATOM 3184 C CE2 . TYR A 0 406 . 2.127 14.455 -32.496 1.00 36.51 406 A 1 ATOM 3185 O OH . TYR A 0 406 . 0.210 13.567 -33.645 1.00 36.51 406 A 1 ATOM 3186 C CZ . TYR A 0 406 . 1.283 13.374 -32.834 1.00 36.51 406 A 1 ATOM 3187 N N . LYS A 0 407 . 4.721 11.021 -27.153 1.00 41.15 407 A 1 ATOM 3188 C CA . LYS A 0 407 . 5.408 9.900 -26.481 1.00 41.15 407 A 1 ATOM 3189 C C . LYS A 0 407 . 4.851 8.562 -26.999 1.00 41.15 407 A 1 ATOM 3190 C CB . LYS A 0 407 . 5.255 9.980 -24.946 1.00 41.15 407 A 1 ATOM 3191 O O . LYS A 0 407 . 3.765 8.175 -26.577 1.00 41.15 407 A 1 ATOM 3192 C CG . LYS A 0 407 . 6.327 10.824 -24.232 1.00 41.15 407 A 1 ATOM 3193 C CD . LYS A 0 407 . 6.235 10.593 -22.711 1.00 41.15 407 A 1 ATOM 3194 C CE . LYS A 0 407 . 7.379 11.254 -21.929 1.00 41.15 407 A 1 ATOM 3195 N NZ . LYS A 0 407 . 7.419 10.780 -20.517 1.00 41.15 407 A 1 ATOM 3196 N N . PRO A 0 408 . 5.557 7.848 -27.894 1.00 42.39 408 A 1 ATOM 3197 C CA . PRO A 0 408 . 5.242 6.458 -28.215 1.00 42.39 408 A 1 ATOM 3198 C C . PRO A 0 408 . 5.600 5.549 -27.029 1.00 42.39 408 A 1 ATOM 3199 C CB . PRO A 0 408 . 6.063 6.106 -29.466 1.00 42.39 408 A 1 ATOM 3200 O O . PRO A 0 408 . 6.649 5.730 -26.415 1.00 42.39 408 A 1 ATOM 3201 C CG . PRO A 0 408 . 6.646 7.438 -29.943 1.00 42.39 408 A 1 ATOM 3202 C CD . PRO A 0 408 . 6.700 8.286 -28.675 1.00 42.39 408 A 1 ATOM 3203 N N . CYS A 0 409 . 4.748 4.567 -26.740 1.00 43.39 409 A 1 ATOM 3204 C CA . CYS A 0 409 . 4.912 3.583 -25.664 1.00 43.39 409 A 1 ATOM 3205 C C . CYS A 0 409 . 4.675 2.152 -26.220 1.00 43.39 409 A 1 ATOM 3206 C CB . CYS A 0 409 . 3.992 4.000 -24.495 1.00 43.39 409 A 1 ATOM 3207 O O . CYS A 0 409 . 4.130 2.002 -27.317 1.00 43.39 409 A 1 ATOM 3208 S SG . CYS A 0 409 . 4.997 4.342 -23.018 1.00 43.39 409 A 1 ATOM 3209 N N . PRO A 0 410 . 5.160 1.082 -25.566 1.00 46.60 410 A 1 ATOM 3210 C CA . PRO A 0 410 . 6.515 0.604 -25.886 1.00 46.60 410 A 1 ATOM 3211 C C . PRO A 0 410 . 6.597 -0.533 -26.884 1.00 46.60 410 A 1 ATOM 3212 C CB . PRO A 0 410 . 7.113 0.084 -24.576 1.00 46.60 410 A 1 ATOM 3213 O O . PRO A 0 410 . 7.696 -0.908 -27.271 1.00 46.60 410 A 1 ATOM 3214 C CG . PRO A 0 410 . 6.346 0.885 -23.546 1.00 46.60 410 A 1 ATOM 3215 C CD . PRO A 0 410 . 4.955 0.828 -24.154 1.00 46.60 410 A 1 ATOM 3216 N N . LEU A 0 411 . 5.465 -1.148 -27.220 1.00 46.27 411 A 1 ATOM 3217 C CA . LEU A 0 411 . 5.506 -2.461 -27.843 1.00 46.27 411 A 1 ATOM 3218 C C . LEU A 0 411 . 5.889 -2.329 -29.319 1.00 46.27 411 A 1 ATOM 3219 C CB . LEU A 0 411 . 4.267 -3.274 -27.430 1.00 46.27 411 A 1 ATOM 3220 O O . LEU A 0 411 . 7.051 -2.556 -29.636 1.00 46.27 411 A 1 ATOM 3221 C CG . LEU A 0 411 . 4.435 -3.710 -25.952 1.00 46.27 411 A 1 ATOM 3222 C CD1 . LEU A 0 411 . 3.079 -3.929 -25.292 1.00 46.27 411 A 1 ATOM 3223 C CD2 . LEU A 0 411 . 5.331 -4.950 -25.844 1.00 46.27 411 A 1 ATOM 3224 N N . HIS A 0 412 . 5.004 -1.881 -30.220 1.00 48.04 412 A 1 ATOM 3225 C CA . HIS A 0 412 . 5.340 -1.833 -31.660 1.00 48.04 412 A 1 ATOM 3226 C C . HIS A 0 412 . 4.957 -0.522 -32.360 1.00 48.04 412 A 1 ATOM 3227 C CB . HIS A 0 412 . 4.851 -3.111 -32.370 1.00 48.04 412 A 1 ATOM 3228 O O . HIS A 0 412 . 4.310 -0.518 -33.405 1.00 48.04 412 A 1 ATOM 3229 C CG . HIS A 0 412 . 5.345 -4.350 -31.663 1.00 48.04 412 A 1 ATOM 3230 C CD2 . HIS A 0 412 . 6.661 -4.663 -31.444 1.00 48.04 412 A 1 ATOM 3231 N ND1 . HIS A 0 412 . 4.602 -5.095 -30.778 1.00 48.04 412 A 1 ATOM 3232 C CE1 . HIS A 0 412 . 5.448 -5.788 -30.001 1.00 48.04 412 A 1 ATOM 3233 N NE2 . HIS A 0 412 . 6.712 -5.541 -30.357 1.00 48.04 412 A 1 ATOM 3234 N N . GLY A 0 413 . 5.412 0.609 -31.812 1.00 38.14 413 A 1 ATOM 3235 C CA . GLY A 0 413 . 5.309 1.926 -32.452 1.00 38.14 413 A 1 ATOM 3236 C C . GLY A 0 413 . 6.216 2.082 -33.683 1.00 38.14 413 A 1 ATOM 3237 O O . GLY A 0 413 . 7.241 2.749 -33.607 1.00 38.14 413 A 1 ATOM 3238 N N . ASN A 0 414 . 5.816 1.501 -34.820 1.00 37.32 414 A 1 ATOM 3239 C CA . ASN A 0 414 . 6.434 1.625 -36.152 1.00 37.32 414 A 1 ATOM 3240 C C . ASN A 0 414 . 7.935 1.260 -36.252 1.00 37.32 414 A 1 ATOM 3241 C CB . ASN A 0 414 . 6.151 3.024 -36.730 1.00 37.32 414 A 1 ATOM 3242 O O . ASN A 0 414 . 8.806 2.125 -36.376 1.00 37.32 414 A 1 ATOM 3243 C CG . ASN A 0 414 . 4.684 3.327 -36.952 1.00 37.32 414 A 1 ATOM 3244 N ND2 . ASN A 0 414 . 4.288 4.574 -36.849 1.00 37.32 414 A 1 ATOM 3245 O OD1 . ASN A 0 414 . 3.880 2.463 -37.246 1.00 37.32 414 A 1 ATOM 3246 N N . ILE A 0 415 . 8.248 -0.040 -36.334 1.00 38.03 415 A 1 ATOM 3247 C CA . ILE A 0 415 . 9.596 -0.513 -36.704 1.00 38.03 415 A 1 ATOM 3248 C C . ILE A 0 415 . 9.849 -0.260 -38.205 1.00 38.03 415 A 1 ATOM 3249 C CB . ILE A 0 415 . 9.824 -1.994 -36.304 1.00 38.03 415 A 1 ATOM 3250 O O . ILE A 0 415 . 9.551 -1.094 -39.061 1.00 38.03 415 A 1 ATOM 3251 C CG1 . ILE A 0 415 . 9.593 -2.202 -34.787 1.00 38.03 415 A 1 ATOM 3252 C CG2 . ILE A 0 415 . 11.256 -2.436 -36.684 1.00 38.03 415 A 1 ATOM 3253 C CD1 . ILE A 0 415 . 9.732 -3.655 -34.311 1.00 38.03 415 A 1 ATOM 3254 N N . TYR A 0 416 . 10.441 0.890 -38.538 1.00 36.91 416 A 1 ATOM 3255 C CA . TYR A 0 416 . 10.864 1.217 -39.905 1.00 36.91 416 A 1 ATOM 3256 C C . TYR A 0 416 . 12.217 0.578 -40.261 1.00 36.91 416 A 1 ATOM 3257 C CB . TYR A 0 416 . 10.909 2.738 -40.104 1.00 36.91 416 A 1 ATOM 3258 O O . TYR A 0 416 . 13.282 1.165 -40.056 1.00 36.91 416 A 1 ATOM 3259 C CG . TYR A 0 416 . 9.561 3.429 -40.069 1.00 36.91 416 A 1 ATOM 3260 C CD1 . TYR A 0 416 . 8.671 3.293 -41.153 1.00 36.91 416 A 1 ATOM 3261 C CD2 . TYR A 0 416 . 9.210 4.230 -38.966 1.00 36.91 416 A 1 ATOM 3262 C CE1 . TYR A 0 416 . 7.427 3.953 -41.130 1.00 36.91 416 A 1 ATOM 3263 C CE2 . TYR A 0 416 . 7.978 4.911 -38.951 1.00 36.91 416 A 1 ATOM 3264 O OH . TYR A 0 416 . 5.870 5.382 -40.009 1.00 36.91 416 A 1 ATOM 3265 C CZ . TYR A 0 416 . 7.078 4.761 -40.029 1.00 36.91 416 A 1 ATOM 3266 N N . ALA A 0 417 . 12.194 -0.606 -40.875 1.00 34.63 417 A 1 ATOM 3267 C CA . ALA A 0 417 . 13.388 -1.206 -41.471 1.00 34.63 417 A 1 ATOM 3268 C C . ALA A 0 417 . 13.717 -0.557 -42.833 1.00 34.63 417 A 1 ATOM 3269 C CB . ALA A 0 417 . 13.188 -2.723 -41.569 1.00 34.63 417 A 1 ATOM 3270 O O . ALA A 0 417 . 13.132 -0.897 -43.862 1.00 34.63 417 A 1 ATOM 3271 N N . THR A 0 418 . 14.689 0.360 -42.876 1.00 33.49 418 A 1 ATOM 3272 C CA . THR A 0 418 . 15.216 0.887 -44.148 1.00 33.49 418 A 1 ATOM 3273 C C . THR A 0 418 . 16.254 -0.064 -44.749 1.00 33.49 418 A 1 ATOM 3274 C CB . THR A 0 418 . 15.761 2.327 -44.049 1.00 33.49 418 A 1 ATOM 3275 O O . THR A 0 418 . 17.440 -0.020 -44.424 1.00 33.49 418 A 1 ATOM 3276 C CG2 . THR A 0 418 . 14.724 3.347 -44.515 1.00 33.49 418 A 1 ATOM 3277 O OG1 . THR A 0 418 . 16.126 2.693 -42.740 1.00 33.49 418 A 1 ATOM 3278 N N . LEU A 0 419 . 15.809 -0.905 -45.686 1.00 31.78 419 A 1 ATOM 3279 C CA . LEU A 0 419 . 16.669 -1.718 -46.552 1.00 31.78 419 A 1 ATOM 3280 C C . LEU A 0 419 . 17.497 -0.829 -47.501 1.00 31.78 419 A 1 ATOM 3281 C CB . LEU A 0 419 . 15.789 -2.721 -47.334 1.00 31.78 419 A 1 ATOM 3282 O O . LEU A 0 419 . 17.138 -0.621 -48.660 1.00 31.78 419 A 1 ATOM 3283 C CG . LEU A 0 419 . 15.427 -3.990 -46.540 1.00 31.78 419 A 1 ATOM 3284 C CD1 . LEU A 0 419 . 14.172 -4.636 -47.124 1.00 31.78 419 A 1 ATOM 3285 C CD2 . LEU A 0 419 . 16.564 -5.015 -46.601 1.00 31.78 419 A 1 ATOM 3286 N N . GLN A 0 420 . 18.644 -0.325 -47.040 1.00 35.16 420 A 1 ATOM 3287 C CA . GLN A 0 420 . 19.674 0.189 -47.947 1.00 35.16 420 A 1 ATOM 3288 C C . GLN A 0 420 . 20.474 -0.977 -48.535 1.00 35.16 420 A 1 ATOM 3289 C CB . GLN A 0 420 . 20.576 1.243 -47.283 1.00 35.16 420 A 1 ATOM 3290 O O . GLN A 0 420 . 21.526 -1.354 -48.018 1.00 35.16 420 A 1 ATOM 3291 C CG . GLN A 0 420 . 19.843 2.580 -47.094 1.00 35.16 420 A 1 ATOM 3292 C CD . GLN A 0 420 . 20.769 3.755 -46.776 1.00 35.16 420 A 1 ATOM 3293 N NE2 . GLN A 0 420 . 20.219 4.898 -46.433 1.00 35.16 420 A 1 ATOM 3294 O OE1 . GLN A 0 420 . 21.987 3.701 -46.850 1.00 35.16 420 A 1 ATOM 3295 N N . SER A 0 421 . 19.991 -1.526 -49.655 1.00 34.36 421 A 1 ATOM 3296 C CA . SER A 0 421 . 20.856 -2.320 -50.532 1.00 34.36 421 A 1 ATOM 3297 C C . SER A 0 421 . 22.028 -1.452 -50.993 1.00 34.36 421 A 1 ATOM 3298 C CB . SER A 0 421 . 20.112 -2.881 -51.744 1.00 34.36 421 A 1 ATOM 3299 O O . SER A 0 421 . 21.844 -0.321 -51.451 1.00 34.36 421 A 1 ATOM 3300 O OG . SER A 0 421 . 21.052 -3.558 -52.559 1.00 34.36 421 A 1 ATOM 3301 N N . LYS A 0 422 . 23.246 -1.983 -50.856 1.00 42.98 422 A 1 ATOM 3302 C CA . LYS A 0 422 . 24.480 -1.273 -51.214 1.00 42.98 422 A 1 ATOM 3303 C C . LYS A 0 422 . 24.741 -1.280 -52.728 1.00 42.98 422 A 1 ATOM 3304 C CB . LYS A 0 422 . 25.634 -1.848 -50.377 1.00 42.98 422 A 1 ATOM 3305 O O . LYS A 0 422 . 25.549 -0.482 -53.201 1.00 42.98 422 A 1 ATOM 3306 C CG . LYS A 0 422 . 26.692 -0.791 -50.024 1.00 42.98 422 A 1 ATOM 3307 C CD . LYS A 0 422 . 27.700 -1.393 -49.038 1.00 42.98 422 A 1 ATOM 3308 C CE . LYS A 0 422 . 28.732 -0.358 -48.584 1.00 42.98 422 A 1 ATOM 3309 N NZ . LYS A 0 422 . 29.691 -0.968 -47.630 1.00 42.98 422 A 1 ATOM 3310 N N . ASP A 0 423 . 24.012 -2.106 -53.483 1.00 43.31 423 A 1 ATOM 3311 C CA . ASP A 0 423 . 24.107 -2.197 -54.940 1.00 43.31 423 A 1 ATOM 3312 C C . ASP A 0 423 . 23.157 -1.227 -55.640 1.00 43.31 423 A 1 ATOM 3313 C CB . ASP A 0 423 . 23.959 -3.645 -55.415 1.00 43.31 423 A 1 ATOM 3314 O O . ASP A 0 423 . 22.003 -1.506 -55.971 1.00 43.31 423 A 1 ATOM 3315 C CG . ASP A 0 423 . 25.279 -4.382 -55.200 1.00 43.31 423 A 1 ATOM 3316 O OD1 . ASP A 0 423 . 26.303 -3.841 -55.679 1.00 43.31 423 A 1 ATOM 3317 O OD2 . ASP A 0 423 . 25.253 -5.423 -54.515 1.00 43.31 423 A 1 ATOM 3318 N N . LYS A 0 424 . 23.708 -0.046 -55.922 1.00 45.88 424 A 1 ATOM 3319 C CA . LYS A 0 424 . 23.033 1.118 -56.509 1.00 45.88 424 A 1 ATOM 3320 C C . LYS A 0 424 . 22.653 0.957 -57.998 1.00 45.88 424 A 1 ATOM 3321 C CB . LYS A 0 424 . 23.933 2.341 -56.240 1.00 45.88 424 A 1 ATOM 3322 O O . LYS A 0 424 . 22.566 1.960 -58.703 1.00 45.88 424 A 1 ATOM 3323 C CG . LYS A 0 424 . 23.149 3.651 -56.095 1.00 45.88 424 A 1 ATOM 3324 C CD . LYS A 0 424 . 24.111 4.819 -55.843 1.00 45.88 424 A 1 ATOM 3325 C CE . LYS A 0 424 . 23.306 6.100 -55.608 1.00 45.88 424 A 1 ATOM 3326 N NZ . LYS A 0 424 . 24.190 7.278 -55.428 1.00 45.88 424 A 1 ATOM 3327 N N . LYS A 0 425 . 22.496 -0.275 -58.502 1.00 51.72 425 A 1 ATOM 3328 C CA . LYS A 0 425 . 22.349 -0.568 -59.943 1.00 51.72 425 A 1 ATOM 3329 C C . LYS A 0 425 . 21.265 -1.569 -60.360 1.00 51.72 425 A 1 ATOM 3330 C CB . LYS A 0 425 . 23.717 -0.954 -60.548 1.00 51.72 425 A 1 ATOM 3331 O O . LYS A 0 425 . 21.053 -1.667 -61.560 1.00 51.72 425 A 1 ATOM 3332 C CG . LYS A 0 425 . 24.533 0.290 -60.937 1.00 51.72 425 A 1 ATOM 3333 C CD . LYS A 0 425 . 25.736 -0.091 -61.810 1.00 51.72 425 A 1 ATOM 3334 C CE . LYS A 0 425 . 26.449 1.166 -62.324 1.00 51.72 425 A 1 ATOM 3335 N NZ . LYS A 0 425 . 27.533 0.817 -63.277 1.00 51.72 425 A 1 ATOM 3336 N N . ASN A 0 426 . 20.571 -2.271 -59.454 1.00 44.33 426 A 1 ATOM 3337 C CA . ASN A 0 426 . 19.539 -3.237 -59.884 1.00 44.33 426 A 1 ATOM 3338 C C . ASN A 0 426 . 18.331 -3.396 -58.935 1.00 44.33 426 A 1 ATOM 3339 C CB . ASN A 0 426 . 20.219 -4.574 -60.286 1.00 44.33 426 A 1 ATOM 3340 O O . ASN A 0 426 . 17.762 -4.476 -58.800 1.00 44.33 426 A 1 ATOM 3341 C CG . ASN A 0 426 . 19.869 -5.033 -61.698 1.00 44.33 426 A 1 ATOM 3342 N ND2 . ASN A 0 426 . 20.303 -6.208 -62.085 1.00 44.33 426 A 1 ATOM 3343 O OD1 . ASN A 0 426 . 19.238 -4.351 -62.485 1.00 44.33 426 A 1 ATOM 3344 N N . ILE A 0 427 . 17.912 -2.314 -58.266 1.00 41.76 427 A 1 ATOM 3345 C CA . ILE A 0 427 . 16.679 -2.323 -57.459 1.00 41.76 427 A 1 ATOM 3346 C C . ILE A 0 427 . 15.470 -2.207 -58.398 1.00 41.76 427 A 1 ATOM 3347 C CB . ILE A 0 427 . 16.699 -1.252 -56.340 1.00 41.76 427 A 1 ATOM 3348 O O . ILE A 0 427 . 15.000 -1.106 -58.690 1.00 41.76 427 A 1 ATOM 3349 C CG1 . ILE A 0 427 . 17.949 -1.430 -55.442 1.00 41.76 427 A 1 ATOM 3350 C CG2 . ILE A 0 427 . 15.415 -1.345 -55.487 1.00 41.76 427 A 1 ATOM 3351 C CD1 . ILE A 0 427 . 18.091 -0.381 -54.332 1.00 41.76 427 A 1 ATOM 3352 N N . SER A 0 428 . 14.981 -3.360 -58.864 1.00 39.33 428 A 1 ATOM 3353 C CA . SER A 0 428 . 13.671 -3.483 -59.514 1.00 39.33 428 A 1 ATOM 3354 C C . SER A 0 428 . 12.563 -2.922 -58.612 1.00 39.33 428 A 1 ATOM 3355 C CB . SER A 0 428 . 13.375 -4.946 -59.869 1.00 39.33 428 A 1 ATOM 3356 O O . SER A 0 428 . 12.651 -2.974 -57.380 1.00 39.33 428 A 1 ATOM 3357 O OG . SER A 0 428 . 12.099 -5.027 -60.475 1.00 39.33 428 A 1 ATOM 3358 N N . ALA A 0 429 . 11.500 -2.396 -59.227 1.00 44.02 429 A 1 ATOM 3359 C CA . ALA A 0 429 . 10.374 -1.769 -58.535 1.00 44.02 429 A 1 ATOM 3360 C C . ALA A 0 429 . 9.630 -2.715 -57.564 1.00 44.02 429 A 1 ATOM 3361 C CB . ALA A 0 429 . 9.434 -1.190 -59.599 1.00 44.02 429 A 1 ATOM 3362 O O . ALA A 0 429 . 8.951 -2.234 -56.658 1.00 44.02 429 A 1 ATOM 3363 N N . GLU A 0 430 . 9.808 -4.034 -57.708 1.00 41.91 430 A 1 ATOM 3364 C CA . GLU A 0 430 . 9.224 -5.082 -56.859 1.00 41.91 430 A 1 ATOM 3365 C C . GLU A 0 430 . 9.511 -4.887 -55.358 1.00 41.91 430 A 1 ATOM 3366 C CB . GLU A 0 430 . 9.788 -6.448 -57.313 1.00 41.91 430 A 1 ATOM 3367 O O . GLU A 0 430 . 8.618 -5.015 -54.522 1.00 41.91 430 A 1 ATOM 3368 C CG . GLU A 0 430 . 8.726 -7.555 -57.316 1.00 41.91 430 A 1 ATOM 3369 C CD . GLU A 0 430 . 7.753 -7.357 -58.484 1.00 41.91 430 A 1 ATOM 3370 O OE1 . GLU A 0 430 . 6.583 -6.963 -58.215 1.00 41.91 430 A 1 ATOM 3371 O OE2 . GLU A 0 430 . 8.227 -7.456 -59.635 1.00 41.91 430 A 1 ATOM 3372 N N . ILE A 0 431 . 10.747 -4.506 -55.002 1.00 40.29 431 A 1 ATOM 3373 C CA . ILE A 0 431 . 11.225 -4.482 -53.604 1.00 40.29 431 A 1 ATOM 3374 C C . ILE A 0 431 . 10.544 -3.371 -52.772 1.00 40.29 431 A 1 ATOM 3375 C CB . ILE A 0 431 . 12.781 -4.438 -53.583 1.00 40.29 431 A 1 ATOM 3376 O O . ILE A 0 431 . 10.593 -3.382 -51.544 1.00 40.29 431 A 1 ATOM 3377 C CG1 . ILE A 0 431 . 13.353 -5.697 -54.288 1.00 40.29 431 A 1 ATOM 3378 C CG2 . ILE A 0 431 . 13.360 -4.337 -52.156 1.00 40.29 431 A 1 ATOM 3379 C CD1 . ILE A 0 431 . 14.880 -5.730 -54.442 1.00 40.29 431 A 1 ATOM 3380 N N . ARG A 0 432 . 9.846 -2.417 -53.407 1.00 33.90 432 A 1 ATOM 3381 C CA . ARG A 0 432 . 9.163 -1.313 -52.703 1.00 33.90 432 A 1 ATOM 3382 C C . ARG A 0 432 . 7.809 -1.684 -52.079 1.00 33.90 432 A 1 ATOM 3383 C CB . ARG A 0 432 . 9.036 -0.088 -53.623 1.00 33.90 432 A 1 ATOM 3384 O O . ARG A 0 432 . 7.233 -0.838 -51.403 1.00 33.90 432 A 1 ATOM 3385 C CG . ARG A 0 432 . 10.403 0.520 -53.958 1.00 33.90 432 A 1 ATOM 3386 C CD . ARG A 0 432 . 10.216 1.843 -54.704 1.00 33.90 432 A 1 ATOM 3387 N NE . ARG A 0 432 . 11.507 2.380 -55.172 1.00 33.90 432 A 1 ATOM 3388 N NH1 . ARG A 0 432 . 10.666 4.117 -56.415 1.00 33.90 432 A 1 ATOM 3389 N NH2 . ARG A 0 432 . 12.861 3.712 -56.425 1.00 33.90 432 A 1 ATOM 3390 C CZ . ARG A 0 432 . 11.671 3.399 -55.995 1.00 33.90 432 A 1 ATOM 3391 N N . LYS A 0 433 . 7.292 -2.902 -52.277 1.00 39.15 433 A 1 ATOM 3392 C CA . LYS A 0 433 . 5.906 -3.269 -51.910 1.00 39.15 433 A 1 ATOM 3393 C C . LYS A 0 433 . 5.671 -3.714 -50.451 1.00 39.15 433 A 1 ATOM 3394 C CB . LYS A 0 433 . 5.358 -4.291 -52.923 1.00 39.15 433 A 1 ATOM 3395 O O . LYS A 0 433 . 4.525 -3.957 -50.098 1.00 39.15 433 A 1 ATOM 3396 C CG . LYS A 0 433 . 5.086 -3.675 -54.310 1.00 39.15 433 A 1 ATOM 3397 C CD . LYS A 0 433 . 4.609 -4.771 -55.275 1.00 39.15 433 A 1 ATOM 3398 C CE . LYS A 0 433 . 4.350 -4.255 -56.697 1.00 39.15 433 A 1 ATOM 3399 N NZ . LYS A 0 433 . 4.291 -5.387 -57.665 1.00 39.15 433 A 1 ATOM 3400 N N . HIS A 0 434 . 6.698 -3.783 -49.595 1.00 31.96 434 A 1 ATOM 3401 C CA . HIS A 0 434 . 6.562 -4.223 -48.187 1.00 31.96 434 A 1 ATOM 3402 C C . HIS A 0 434 . 6.777 -3.132 -47.122 1.00 31.96 434 A 1 ATOM 3403 C CB . HIS A 0 434 . 7.406 -5.485 -47.944 1.00 31.96 434 A 1 ATOM 3404 O O . HIS A 0 434 . 6.908 -3.436 -45.938 1.00 31.96 434 A 1 ATOM 3405 C CG . HIS A 0 434 . 6.674 -6.725 -48.377 1.00 31.96 434 A 1 ATOM 3406 C CD2 . HIS A 0 434 . 6.926 -7.482 -49.488 1.00 31.96 434 A 1 ATOM 3407 N ND1 . HIS A 0 434 . 5.582 -7.279 -47.746 1.00 31.96 434 A 1 ATOM 3408 C CE1 . HIS A 0 434 . 5.184 -8.343 -48.462 1.00 31.96 434 A 1 ATOM 3409 N NE2 . HIS A 0 434 . 5.976 -8.504 -49.533 1.00 31.96 434 A 1 ATOM 3410 N N . ILE A 0 435 . 6.791 -1.855 -47.508 1.00 31.83 435 A 1 ATOM 3411 C CA . ILE A 0 435 . 6.788 -0.749 -46.542 1.00 31.83 435 A 1 ATOM 3412 C C . ILE A 0 435 . 5.330 -0.396 -46.249 1.00 31.83 435 A 1 ATOM 3413 C CB . ILE A 0 435 . 7.607 0.454 -47.060 1.00 31.83 435 A 1 ATOM 3414 O O . ILE A 0 435 . 4.615 0.018 -47.159 1.00 31.83 435 A 1 ATOM 3415 C CG1 . ILE A 0 435 . 9.064 0.019 -47.358 1.00 31.83 435 A 1 ATOM 3416 C CG2 . ILE A 0 435 . 7.580 1.593 -46.020 1.00 31.83 435 A 1 ATOM 3417 C CD1 . ILE A 0 435 . 9.930 1.104 -48.011 1.00 31.83 435 A 1 ATOM 3418 N N . ALA A 0 436 . 4.901 -0.540 -44.991 1.00 34.93 436 A 1 ATOM 3419 C CA . ALA A 0 436 . 3.587 -0.088 -44.545 1.00 34.93 436 A 1 ATOM 3420 C C . ALA A 0 436 . 3.446 1.417 -44.827 1.00 34.93 436 A 1 ATOM 3421 C CB . ALA A 0 436 . 3.409 -0.426 -43.059 1.00 34.93 436 A 1 ATOM 3422 O O . ALA A 0 436 . 4.096 2.255 -44.199 1.00 34.93 436 A 1 ATOM 3423 N N . SER A 0 437 . 2.640 1.751 -45.832 1.00 33.17 437 A 1 ATOM 3424 C CA . SER A 0 437 . 2.425 3.123 -46.269 1.00 33.17 437 A 1 ATOM 3425 C C . SER A 0 437 . 1.578 3.866 -45.243 1.00 33.17 437 A 1 ATOM 3426 C CB . SER A 0 437 . 1.758 3.135 -47.648 1.00 33.17 437 A 1 ATOM 3427 O O . SER A 0 437 . 0.404 3.541 -45.058 1.00 33.17 437 A 1 ATOM 3428 O OG . SER A 0 437 . 0.633 2.278 -47.660 1.00 33.17 437 A 1 ATOM 3429 N N . VAL A 0 438 . 2.168 4.887 -44.617 1.00 34.40 438 A 1 ATOM 3430 C CA . VAL A 0 438 . 1.438 5.893 -43.833 1.00 34.40 438 A 1 ATOM 3431 C C . VAL A 0 438 . 0.280 6.433 -44.689 1.00 34.40 438 A 1 ATOM 3432 C CB . VAL A 0 438 . 2.366 7.057 -43.422 1.00 34.40 438 A 1 ATOM 3433 O O . VAL A 0 438 . 0.512 6.721 -45.869 1.00 34.40 438 A 1 ATOM 3434 C CG1 . VAL A 0 438 . 1.665 8.025 -42.459 1.00 34.40 438 A 1 ATOM 3435 C CG2 . VAL A 0 438 . 3.645 6.559 -42.729 1.00 34.40 438 A 1 ATOM 3436 N N . PRO A 0 439 . -0.948 6.581 -44.152 1.00 30.80 439 A 1 ATOM 3437 C CA . PRO A 0 439 . -2.063 7.123 -44.919 1.00 30.80 439 A 1 ATOM 3438 C C . PRO A 0 439 . -1.717 8.499 -45.516 1.00 30.80 439 A 1 ATOM 3439 C CB . PRO A 0 439 . -3.246 7.202 -43.949 1.00 30.80 439 A 1 ATOM 3440 O O . PRO A 0 439 . -1.179 9.354 -44.800 1.00 30.80 439 A 1 ATOM 3441 C CG . PRO A 0 439 . -2.927 6.115 -42.924 1.00 30.80 439 A 1 ATOM 3442 C CD . PRO A 0 439 . -1.402 6.165 -42.833 1.00 30.80 439 A 1 ATOM 3443 N N . PRO A 0 440 . -2.008 8.747 -46.808 1.00 35.57 440 A 1 ATOM 3444 C CA . PRO A 0 440 . -1.759 10.047 -47.418 1.00 35.57 440 A 1 ATOM 3445 C C . PRO A 0 440 . -2.620 11.113 -46.726 1.00 35.57 440 A 1 ATOM 3446 C CB . PRO A 0 440 . -2.085 9.871 -48.906 1.00 35.57 440 A 1 ATOM 3447 O O . PRO A 0 440 . -3.846 11.053 -46.771 1.00 35.57 440 A 1 ATOM 3448 C CG . PRO A 0 440 . -3.088 8.716 -48.928 1.00 35.57 440 A 1 ATOM 3449 C CD . PRO A 0 440 . -2.639 7.843 -47.758 1.00 35.57 440 A 1 ATOM 3450 N N . GLY A 0 441 . -1.967 12.075 -46.066 1.00 39.15 441 A 1 ATOM 3451 C CA . GLY A 0 441 . -2.627 13.143 -45.301 1.00 39.15 441 A 1 ATOM 3452 C C . GLY A 0 441 . -1.887 13.607 -44.039 1.00 39.15 441 A 1 ATOM 3453 O O . GLY A 0 441 . -2.192 14.679 -43.532 1.00 39.15 441 A 1 ATOM 3454 N N . LEU A 0 442 . -0.897 12.848 -43.547 1.00 33.73 442 A 1 ATOM 3455 C CA . LEU A 0 442 . -0.226 13.099 -42.253 1.00 33.73 442 A 1 ATOM 3456 C C . LEU A 0 442 . 1.236 13.590 -42.334 1.00 33.73 442 A 1 ATOM 3457 C CB . LEU A 0 442 . -0.408 11.844 -41.372 1.00 33.73 442 A 1 ATOM 3458 O O . LEU A 0 442 . 1.930 13.625 -41.322 1.00 33.73 442 A 1 ATOM 3459 C CG . LEU A 0 442 . -1.752 11.874 -40.610 1.00 33.73 442 A 1 ATOM 3460 C CD1 . LEU A 0 442 . -2.481 10.537 -40.726 1.00 33.73 442 A 1 ATOM 3461 C CD2 . LEU A 0 442 . -1.529 12.184 -39.129 1.00 33.73 442 A 1 ATOM 3462 N N . THR A 0 443 . 1.730 13.991 -43.509 1.00 36.25 443 A 1 ATOM 3463 C CA . THR A 0 443 . 3.119 14.464 -43.690 1.00 36.25 443 A 1 ATOM 3464 C C . THR A 0 443 . 3.177 15.949 -44.052 1.00 36.25 443 A 1 ATOM 3465 C CB . THR A 0 443 . 3.894 13.599 -44.694 1.00 36.25 443 A 1 ATOM 3466 O O . THR A 0 443 . 3.429 16.312 -45.202 1.00 36.25 443 A 1 ATOM 3467 C CG2 . THR A 0 443 . 4.034 12.153 -44.219 1.00 36.25 443 A 1 ATOM 3468 O OG1 . THR A 0 443 . 3.245 13.593 -45.944 1.00 36.25 443 A 1 ATOM 3469 N N . GLY A 0 444 . 2.935 16.808 -43.060 1.00 32.30 444 A 1 ATOM 3470 C CA . GLY A 0 444 . 3.075 18.260 -43.171 1.00 32.30 444 A 1 ATOM 3471 C C . GLY A 0 444 . 4.372 18.771 -42.538 1.00 32.30 444 A 1 ATOM 3472 O O . GLY A 0 444 . 4.489 18.767 -41.323 1.00 32.30 444 A 1 ATOM 3473 N N . LEU A 0 445 . 5.276 19.272 -43.388 1.00 33.03 445 A 1 ATOM 3474 C CA . LEU A 0 445 . 6.383 20.202 -43.096 1.00 33.03 445 A 1 ATOM 3475 C C . LEU A 0 445 . 7.530 19.775 -42.139 1.00 33.03 445 A 1 ATOM 3476 C CB . LEU A 0 445 . 5.792 21.585 -42.743 1.00 33.03 445 A 1 ATOM 3477 O O . LEU A 0 445 . 7.359 19.422 -40.982 1.00 33.03 445 A 1 ATOM 3478 C CG . LEU A 0 445 . 5.174 22.292 -43.968 1.00 33.03 445 A 1 ATOM 3479 C CD1 . LEU A 0 445 . 4.085 23.277 -43.556 1.00 33.03 445 A 1 ATOM 3480 C CD2 . LEU A 0 445 . 6.242 23.053 -44.758 1.00 33.03 445 A 1 ATOM 3481 N N . ASN A 0 446 . 8.745 19.990 -42.660 1.00 33.23 446 A 1 ATOM 3482 C CA . ASN A 0 446 . 10.047 20.081 -41.984 1.00 33.23 446 A 1 ATOM 3483 C C . ASN A 0 446 . 10.750 18.801 -41.469 1.00 33.23 446 A 1 ATOM 3484 C CB . ASN A 0 446 . 10.068 21.298 -41.021 1.00 33.23 446 A 1 ATOM 3485 O O . ASN A 0 446 . 10.922 18.579 -40.274 1.00 33.23 446 A 1 ATOM 3486 C CG . ASN A 0 446 . 11.132 22.326 -41.378 1.00 33.23 446 A 1 ATOM 3487 N ND2 . ASN A 0 446 . 11.424 23.250 -40.497 1.00 33.23 446 A 1 ATOM 3488 O OD1 . ASN A 0 446 . 11.693 22.334 -42.460 1.00 33.23 446 A 1 ATOM 3489 N N . TYR A 0 447 . 11.322 18.036 -42.409 1.00 31.85 447 A 1 ATOM 3490 C CA . TYR A 0 447 . 12.482 17.169 -42.151 1.00 31.85 447 A 1 ATOM 3491 C C . TYR A 0 447 . 13.780 17.861 -42.603 1.00 31.85 447 A 1 ATOM 3492 C CB . TYR A 0 447 . 12.295 15.783 -42.803 1.00 31.85 447 A 1 ATOM 3493 O O . TYR A 0 447 . 14.251 17.658 -43.726 1.00 31.85 447 A 1 ATOM 3494 C CG . TYR A 0 447 . 11.956 14.690 -41.813 1.00 31.85 447 A 1 ATOM 3495 C CD1 . TYR A 0 447 . 12.982 14.086 -41.057 1.00 31.85 447 A 1 ATOM 3496 C CD2 . TYR A 0 447 . 10.620 14.290 -41.635 1.00 31.85 447 A 1 ATOM 3497 C CE1 . TYR A 0 447 . 12.672 13.075 -40.126 1.00 31.85 447 A 1 ATOM 3498 C CE2 . TYR A 0 447 . 10.307 13.274 -40.713 1.00 31.85 447 A 1 ATOM 3499 O OH . TYR A 0 447 . 11.016 11.696 -39.061 1.00 31.85 447 A 1 ATOM 3500 C CZ . TYR A 0 447 . 11.330 12.668 -39.956 1.00 31.85 447 A 1 ATOM 3501 N N . GLU A 0 448 . 14.380 18.666 -41.725 1.00 33.84 448 A 1 ATOM 3502 C CA . GLU A 0 448 . 15.724 19.206 -41.951 1.00 33.84 448 A 1 ATOM 3503 C C . GLU A 0 448 . 16.797 18.205 -41.480 1.00 33.84 448 A 1 ATOM 3504 C CB . GLU A 0 448 . 15.860 20.623 -41.373 1.00 33.84 448 A 1 ATOM 3505 O O . GLU A 0 448 . 16.724 17.618 -40.398 1.00 33.84 448 A 1 ATOM 3506 C CG . GLU A 0 448 . 17.131 21.305 -41.914 1.00 33.84 448 A 1 ATOM 3507 C CD . GLU A 0 448 . 17.110 22.844 -41.863 1.00 33.84 448 A 1 ATOM 3508 O OE1 . GLU A 0 448 . 18.101 23.419 -42.369 1.00 33.84 448 A 1 ATOM 3509 O OE2 . GLU A 0 448 . 16.108 23.422 -41.388 1.00 33.84 448 A 1 ATOM 3510 N N . LYS A 0 449 . 17.784 17.931 -42.342 1.00 33.26 449 A 1 ATOM 3511 C CA . LYS A 0 449 . 18.782 16.873 -42.126 1.00 33.26 449 A 1 ATOM 3512 C C . LYS A 0 449 . 19.847 17.285 -41.110 1.00 33.26 449 A 1 ATOM 3513 C CB . LYS A 0 449 . 19.487 16.519 -43.446 1.00 33.26 449 A 1 ATOM 3514 O O . LYS A 0 449 . 20.851 17.883 -41.489 1.00 33.26 449 A 1 ATOM 3515 C CG . LYS A 0 449 . 18.743 15.526 -44.336 1.00 33.26 449 A 1 ATOM 3516 C CD . LYS A 0 449 . 19.553 15.388 -45.629 1.00 33.26 449 A 1 ATOM 3517 C CE . LYS A 0 449 . 18.973 14.291 -46.516 1.00 33.26 449 A 1 ATOM 3518 N NZ . LYS A 0 449 . 19.549 14.370 -47.878 1.00 33.26 449 A 1 ATOM 3519 N N . HIS A 0 450 . 19.750 16.769 -39.888 1.00 32.59 450 A 1 ATOM 3520 C CA . HIS A 0 450 . 20.897 16.699 -38.978 1.00 32.59 450 A 1 ATOM 3521 C C . HIS A 0 450 . 21.402 15.262 -38.813 1.00 32.59 450 A 1 ATOM 3522 C CB . HIS A 0 450 . 20.603 17.458 -37.683 1.00 32.59 450 A 1 ATOM 3523 O O . HIS A 0 450 . 21.018 14.526 -37.910 1.00 32.59 450 A 1 ATOM 3524 C CG . HIS A 0 450 . 20.576 18.942 -37.954 1.00 32.59 450 A 1 ATOM 3525 C CD2 . HIS A 0 450 . 19.461 19.712 -38.152 1.00 32.59 450 A 1 ATOM 3526 N ND1 . HIS A 0 450 . 21.671 19.747 -38.199 1.00 32.59 450 A 1 ATOM 3527 C CE1 . HIS A 0 450 . 21.223 20.970 -38.529 1.00 32.59 450 A 1 ATOM 3528 N NE2 . HIS A 0 450 . 19.887 20.993 -38.503 1.00 32.59 450 A 1 ATOM 3529 N N . HIS A 0 451 . 22.319 14.868 -39.703 1.00 32.21 451 A 1 ATOM 3530 C CA . HIS A 0 451 . 23.191 13.718 -39.473 1.00 32.21 451 A 1 ATOM 3531 C C . HIS A 0 451 . 24.327 14.126 -38.526 1.00 32.21 451 A 1 ATOM 3532 C CB . HIS A 0 451 . 23.777 13.202 -40.798 1.00 32.21 451 A 1 ATOM 3533 O O . HIS A 0 451 . 25.311 14.724 -38.962 1.00 32.21 451 A 1 ATOM 3534 C CG . HIS A 0 451 . 22.806 12.492 -41.703 1.00 32.21 451 A 1 ATOM 3535 C CD2 . HIS A 0 451 . 22.381 12.919 -42.931 1.00 32.21 451 A 1 ATOM 3536 N ND1 . HIS A 0 451 . 22.257 11.248 -41.495 1.00 32.21 451 A 1 ATOM 3537 C CE1 . HIS A 0 451 . 21.511 10.939 -42.569 1.00 32.21 451 A 1 ATOM 3538 N NE2 . HIS A 0 451 . 21.564 11.925 -43.483 1.00 32.21 451 A 1 ATOM 3539 N N . THR A 0 452 . 24.231 13.765 -37.249 1.00 29.10 452 A 1 ATOM 3540 C CA . THR A 0 452 . 25.300 13.967 -36.261 1.00 29.10 452 A 1 ATOM 3541 C C . THR A 0 452 . 25.859 12.631 -35.778 1.00 29.10 452 A 1 ATOM 3542 C CB . THR A 0 452 . 24.824 14.841 -35.085 1.00 29.10 452 A 1 ATOM 3543 O O . THR A 0 452 . 25.401 12.081 -34.789 1.00 29.10 452 A 1 ATOM 3544 C CG2 . THR A 0 452 . 24.760 16.314 -35.484 1.00 29.10 452 A 1 ATOM 3545 O OG1 . THR A 0 452 . 23.528 14.471 -34.682 1.00 29.10 452 A 1 ATOM 3546 N N . LEU A 0 453 . 26.875 12.113 -36.479 1.00 30.30 453 A 1 ATOM 3547 C CA . LEU A 0 453 . 27.955 11.268 -35.933 1.00 30.30 453 A 1 ATOM 3548 C C . LEU A 0 453 . 29.070 11.145 -37.006 1.00 30.30 453 A 1 ATOM 3549 C CB . LEU A 0 453 . 27.435 9.882 -35.477 1.00 30.30 453 A 1 ATOM 3550 O O . LEU A 0 453 . 28.762 10.881 -38.172 1.00 30.30 453 A 1 ATOM 3551 C CG . LEU A 0 453 . 27.244 9.743 -33.943 1.00 30.30 453 A 1 ATOM 3552 C CD1 . LEU A 0 453 . 26.434 8.487 -33.631 1.00 30.30 453 A 1 ATOM 3553 C CD2 . LEU A 0 453 . 28.573 9.661 -33.189 1.00 30.30 453 A 1 ATOM 3554 N N . PRO A 0 454 . 30.356 11.386 -36.676 1.00 31.91 454 A 1 ATOM 3555 C CA . PRO A 0 454 . 31.390 11.637 -37.680 1.00 31.91 454 A 1 ATOM 3556 C C . PRO A 0 454 . 31.982 10.359 -38.292 1.00 31.91 454 A 1 ATOM 3557 C CB . PRO A 0 454 . 32.450 12.481 -36.969 1.00 31.91 454 A 1 ATOM 3558 O O . PRO A 0 454 . 32.291 9.380 -37.614 1.00 31.91 454 A 1 ATOM 3559 C CG . PRO A 0 454 . 32.364 11.983 -35.528 1.00 31.91 454 A 1 ATOM 3560 C CD . PRO A 0 454 . 30.876 11.684 -35.349 1.00 31.91 454 A 1 ATOM 3561 N N . ASN A 0 455 . 32.219 10.402 -39.603 1.00 32.91 455 A 1 ATOM 3562 C CA . ASN A 0 455 . 32.719 9.274 -40.384 1.00 32.91 455 A 1 ATOM 3563 C C . ASN A 0 455 . 34.262 9.216 -40.362 1.00 32.91 455 A 1 ATOM 3564 C CB . ASN A 0 455 . 32.102 9.409 -41.791 1.00 32.91 455 A 1 ATOM 3565 O O . ASN A 0 455 . 34.924 9.886 -41.158 1.00 32.91 455 A 1 ATOM 3566 C CG . ASN A 0 455 . 32.173 8.145 -42.628 1.00 32.91 455 A 1 ATOM 3567 N ND2 . ASN A 0 455 . 31.303 8.016 -43.603 1.00 32.91 455 A 1 ATOM 3568 O OD1 . ASN A 0 455 . 32.981 7.257 -42.435 1.00 32.91 455 A 1 ATOM 3569 N N . LYS A 0 456 . 34.853 8.406 -39.468 1.00 34.47 456 A 1 ATOM 3570 C CA . LYS A 0 456 . 36.297 8.093 -39.493 1.00 34.47 456 A 1 ATOM 3571 C C . LYS A 0 456 . 36.634 7.215 -40.707 1.00 34.47 456 A 1 ATOM 3572 C CB . LYS A 0 456 . 36.771 7.435 -38.175 1.00 34.47 456 A 1 ATOM 3573 O O . LYS A 0 456 . 36.685 5.991 -40.609 1.00 34.47 456 A 1 ATOM 3574 C CG . LYS A 0 456 . 37.227 8.444 -37.108 1.00 34.47 456 A 1 ATOM 3575 C CD . LYS A 0 456 . 37.836 7.723 -35.890 1.00 34.47 456 A 1 ATOM 3576 C CE . LYS A 0 456 . 38.407 8.729 -34.879 1.00 34.47 456 A 1 ATOM 3577 N NZ . LYS A 0 456 . 38.964 8.061 -33.672 1.00 34.47 456 A 1 ATOM 3578 N N . LYS A 0 457 . 36.929 7.840 -41.851 1.00 37.09 457 A 1 ATOM 3579 C CA . LYS A 0 457 . 37.573 7.153 -42.979 1.00 37.09 457 A 1 ATOM 3580 C C . LYS A 0 457 . 39.062 6.960 -42.708 1.00 37.09 457 A 1 ATOM 3581 C CB . LYS A 0 457 . 37.339 7.886 -44.306 1.00 37.09 457 A 1 ATOM 3582 O O . LYS A 0 457 . 39.855 7.887 -42.835 1.00 37.09 457 A 1 ATOM 3583 C CG . LYS A 0 457 . 35.944 7.583 -44.867 1.00 37.09 457 A 1 ATOM 3584 C CD . LYS A 0 457 . 35.801 8.170 -46.274 1.00 37.09 457 A 1 ATOM 3585 C CE . LYS A 0 457 . 34.443 7.785 -46.865 1.00 37.09 457 A 1 ATOM 3586 N NZ . LYS A 0 457 . 34.269 8.355 -48.224 1.00 37.09 457 A 1 ATOM 3587 N N . PHE A 0 458 . 39.431 5.725 -42.391 1.00 32.21 458 A 1 ATOM 3588 C CA . PHE A 0 458 . 40.805 5.244 -42.485 1.00 32.21 458 A 1 ATOM 3589 C C . PHE A 0 458 . 41.241 5.306 -43.962 1.00 32.21 458 A 1 ATOM 3590 C CB . PHE A 0 458 . 40.839 3.806 -41.925 1.00 32.21 458 A 1 ATOM 3591 O O . PHE A 0 458 . 40.584 4.712 -44.818 1.00 32.21 458 A 1 ATOM 3592 C CG . PHE A 0 458 . 42.067 3.436 -41.117 1.00 32.21 458 A 1 ATOM 3593 C CD1 . PHE A 0 458 . 43.119 2.707 -41.703 1.00 32.21 458 A 1 ATOM 3594 C CD2 . PHE A 0 458 . 42.111 3.745 -39.744 1.00 32.21 458 A 1 ATOM 3595 C CE1 . PHE A 0 458 . 44.206 2.284 -40.915 1.00 32.21 458 A 1 ATOM 3596 C CE2 . PHE A 0 458 . 43.200 3.326 -38.958 1.00 32.21 458 A 1 ATOM 3597 C CZ . PHE A 0 458 . 44.246 2.593 -39.544 1.00 32.21 458 A 1 ATOM 3598 N N . ARG A 0 459 . 42.325 6.024 -44.282 1.00 32.53 459 A 1 ATOM 3599 C CA . ARG A 0 459 . 43.000 5.931 -45.587 1.00 32.53 459 A 1 ATOM 3600 C C . ARG A 0 459 . 44.494 5.765 -45.354 1.00 32.53 459 A 1 ATOM 3601 C CB . ARG A 0 459 . 42.681 7.134 -46.497 1.00 32.53 459 A 1 ATOM 3602 O O . ARG A 0 459 . 45.159 6.682 -44.886 1.00 32.53 459 A 1 ATOM 3603 C CG . ARG A 0 459 . 43.193 6.873 -47.929 1.00 32.53 459 A 1 ATOM 3604 C CD . ARG A 0 459 . 42.919 8.041 -48.887 1.00 32.53 459 A 1 ATOM 3605 N NE . ARG A 0 459 . 43.263 7.675 -50.277 1.00 32.53 459 A 1 ATOM 3606 N NH1 . ARG A 0 459 . 43.147 9.764 -51.235 1.00 32.53 459 A 1 ATOM 3607 N NH2 . ARG A 0 459 . 43.619 7.995 -52.505 1.00 32.53 459 A 1 ATOM 3608 C CZ . ARG A 0 459 . 43.339 8.477 -51.327 1.00 32.53 459 A 1 ATOM 3609 N N . THR A 0 460 . 44.997 4.585 -45.682 1.00 31.23 460 A 1 ATOM 3610 C CA . THR A 0 460 . 46.419 4.236 -45.623 1.00 31.23 460 A 1 ATOM 3611 C C . THR A 0 460 . 46.998 4.267 -47.039 1.00 31.23 460 A 1 ATOM 3612 C CB . THR A 0 460 . 46.612 2.842 -44.990 1.00 31.23 460 A 1 ATOM 3613 O O . THR A 0 460 . 46.285 3.923 -47.980 1.00 31.23 460 A 1 ATOM 3614 C CG2 . THR A 0 460 . 47.948 2.715 -44.260 1.00 31.23 460 A 1 ATOM 3615 O OG1 . THR A 0 460 . 45.618 2.564 -44.027 1.00 31.23 460 A 1 ATOM 3616 N N . GLN A 0 461 . 48.294 4.592 -47.156 1.00 33.39 461 A 1 ATOM 3617 C CA . GLN A 0 461 . 49.111 4.566 -48.389 1.00 33.39 461 A 1 ATOM 3618 C C . GLN A 0 461 . 48.784 5.697 -49.412 1.00 33.39 461 A 1 ATOM 3619 C CB . GLN A 0 461 . 49.113 3.140 -48.990 1.00 33.39 461 A 1 ATOM 3620 O O . GLN A 0 461 . 47.626 6.068 -49.583 1.00 33.39 461 A 1 ATOM 3621 C CG . GLN A 0 461 . 49.371 2.021 -47.953 1.00 33.39 461 A 1 ATOM 3622 C CD . GLN A 0 461 . 49.530 0.632 -48.565 1.00 33.39 461 A 1 ATOM 3623 N NE2 . GLN A 0 461 . 49.604 -0.407 -47.762 1.00 33.39 461 A 1 ATOM 3624 O OE1 . GLN A 0 461 . 49.600 0.446 -49.764 1.00 33.39 461 A 1 ATOM 3625 N N . LEU A 0 462 . 49.750 6.325 -50.106 1.00 31.89 462 A 1 ATOM 3626 C CA . LEU A 0 462 . 51.197 6.061 -50.230 1.00 31.89 462 A 1 ATOM 3627 C C . LEU A 0 462 . 51.996 7.357 -50.566 1.00 31.89 462 A 1 ATOM 3628 C CB . LEU A 0 462 . 51.377 5.048 -51.387 1.00 31.89 462 A 1 ATOM 3629 O O . LEU A 0 462 . 51.470 8.223 -51.255 1.00 31.89 462 A 1 ATOM 3630 C CG . LEU A 0 462 . 52.701 4.260 -51.407 1.00 31.89 462 A 1 ATOM 3631 C CD1 . LEU A 0 462 . 52.782 3.222 -50.284 1.00 31.89 462 A 1 ATOM 3632 C CD2 . LEU A 0 462 . 52.842 3.527 -52.739 1.00 31.89 462 A 1 ATOM 3633 N N . SER A 0 463 . 53.272 7.405 -50.141 1.00 32.13 463 A 1 ATOM 3634 C CA . SER A 0 463 . 54.448 8.103 -50.740 1.00 32.13 463 A 1 ATOM 3635 C C . SER A 0 463 . 54.504 9.632 -50.996 1.00 32.13 463 A 1 ATOM 3636 C CB . SER A 0 463 . 54.897 7.377 -52.021 1.00 32.13 463 A 1 ATOM 3637 O O . SER A 0 463 . 53.717 10.173 -51.761 1.00 32.13 463 A 1 ATOM 3638 O OG . SER A 0 463 . 53.819 7.198 -52.914 1.00 32.13 463 A 1 ATOM 3639 N N . THR A 0 464 . 55.627 10.225 -50.526 1.00 31.39 464 A 1 ATOM 3640 C CA . THR A 0 464 . 56.400 11.396 -51.054 1.00 31.39 464 A 1 ATOM 3641 C C . THR A 0 464 . 55.730 12.786 -51.114 1.00 31.39 464 A 1 ATOM 3642 C CB . THR A 0 464 . 57.030 11.073 -52.425 1.00 31.39 464 A 1 ATOM 3643 O O . THR A 0 464 . 54.601 12.904 -51.558 1.00 31.39 464 A 1 ATOM 3644 C CG2 . THR A 0 464 . 58.122 10.006 -52.312 1.00 31.39 464 A 1 ATOM 3645 O OG1 . THR A 0 464 . 56.079 10.572 -53.331 1.00 31.39 464 A 1 ATOM 3646 N N . SER A 0 465 . 56.376 13.908 -50.757 1.00 34.73 465 A 1 ATOM 3647 C CA . SER A 0 465 . 57.708 14.179 -50.163 1.00 34.73 465 A 1 ATOM 3648 C C . SER A 0 465 . 57.746 15.599 -49.541 1.00 34.73 465 A 1 ATOM 3649 C CB . SER A 0 465 . 58.823 14.074 -51.223 1.00 34.73 465 A 1 ATOM 3650 O O . SER A 0 465 . 56.840 16.391 -49.769 1.00 34.73 465 A 1 ATOM 3651 O OG . SER A 0 465 . 58.498 14.775 -52.405 1.00 34.73 465 A 1 ATOM 3652 N N . THR A 0 466 . 58.802 15.905 -48.774 1.00 29.98 466 A 1 ATOM 3653 C CA . THR A 0 466 . 59.296 17.237 -48.317 1.00 29.98 466 A 1 ATOM 3654 C C . THR A 0 466 . 58.932 18.445 -49.220 1.00 29.98 466 A 1 ATOM 3655 C CB . THR A 0 466 . 60.836 17.127 -48.239 1.00 29.98 466 A 1 ATOM 3656 O O . THR A 0 466 . 58.891 18.297 -50.435 1.00 29.98 466 A 1 ATOM 3657 C CG2 . THR A 0 466 . 61.293 16.439 -46.955 1.00 29.98 466 A 1 ATOM 3658 O OG1 . THR A 0 466 . 61.342 16.346 -49.305 1.00 29.98 466 A 1 ATOM 3659 N N . THR A 0 467 . 58.738 19.688 -48.737 1.00 32.86 467 A 1 ATOM 3660 C CA . THR A 0 467 . 59.489 20.389 -47.663 1.00 32.86 467 A 1 ATOM 3661 C C . THR A 0 467 . 58.800 21.697 -47.194 1.00 32.86 467 A 1 ATOM 3662 C CB . THR A 0 467 . 60.883 20.858 -48.183 1.00 32.86 467 A 1 ATOM 3663 O O . THR A 0 467 . 58.216 22.391 -48.012 1.00 32.86 467 A 1 ATOM 3664 C CG2 . THR A 0 467 . 62.028 20.564 -47.205 1.00 32.86 467 A 1 ATOM 3665 O OG1 . THR A 0 467 . 61.252 20.279 -49.416 1.00 32.86 467 A 1 ATOM 3666 N N . ASN A 0 468 . 58.997 22.063 -45.919 1.00 29.49 468 A 1 ATOM 3667 C CA . ASN A 0 468 . 59.223 23.413 -45.349 1.00 29.49 468 A 1 ATOM 3668 C C . ASN A 0 468 . 58.344 24.673 -45.624 1.00 29.49 468 A 1 ATOM 3669 C CB . ASN A 0 468 . 60.715 23.755 -45.558 1.00 29.49 468 A 1 ATOM 3670 O O . ASN A 0 468 . 58.191 25.138 -46.744 1.00 29.49 468 A 1 ATOM 3671 C CG . ASN A 0 468 . 61.641 22.988 -44.631 1.00 29.49 468 A 1 ATOM 3672 N ND2 . ASN A 0 468 . 62.918 23.281 -44.648 1.00 29.49 468 A 1 ATOM 3673 O OD1 . ASN A 0 468 . 61.232 22.111 -43.888 1.00 29.49 468 A 1 ATOM 3674 N N . MET A 0 469 . 58.087 25.360 -44.493 1.00 29.08 469 A 1 ATOM 3675 C CA . MET A 0 469 . 58.111 26.823 -44.235 1.00 29.08 469 A 1 ATOM 3676 C C . MET A 0 469 . 56.839 27.714 -44.302 1.00 29.08 469 A 1 ATOM 3677 C CB . MET A 0 469 . 59.355 27.518 -44.834 1.00 29.08 469 A 1 ATOM 3678 O O . MET A 0 469 . 56.372 28.132 -45.351 1.00 29.08 469 A 1 ATOM 3679 C CG . MET A 0 469 . 60.587 27.343 -43.927 1.00 29.08 469 A 1 ATOM 3680 S SD . MET A 0 469 . 62.020 28.379 -44.329 1.00 29.08 469 A 1 ATOM 3681 C CE . MET A 0 469 . 62.479 27.743 -45.962 1.00 29.08 469 A 1 ATOM 3682 N N . THR A 0 470 . 56.451 28.143 -43.088 1.00 29.40 470 A 1 ATOM 3683 C CA . THR A 0 470 . 56.316 29.552 -42.635 1.00 29.40 470 A 1 ATOM 3684 C C . THR A 0 470 . 55.091 30.401 -43.019 1.00 29.40 470 A 1 ATOM 3685 C CB . THR A 0 470 . 57.626 30.340 -42.825 1.00 29.40 470 A 1 ATOM 3686 O O . THR A 0 470 . 55.056 31.079 -44.036 1.00 29.40 470 A 1 ATOM 3687 C CG2 . THR A 0 470 . 57.704 31.588 -41.945 1.00 29.40 470 A 1 ATOM 3688 O OG1 . THR A 0 470 . 58.715 29.546 -42.408 1.00 29.40 470 A 1 ATOM 3689 N N . ILE A 0 471 . 54.159 30.464 -42.056 1.00 28.68 471 A 1 ATOM 3690 C CA . ILE A 0 471 . 53.532 31.663 -41.446 1.00 28.68 471 A 1 ATOM 3691 C C . ILE A 0 471 . 53.471 32.958 -42.286 1.00 28.68 471 A 1 ATOM 3692 C CB . ILE A 0 471 . 54.229 31.988 -40.087 1.00 28.68 471 A 1 ATOM 3693 O O . ILE A 0 471 . 54.485 33.601 -42.540 1.00 28.68 471 A 1 ATOM 3694 C CG1 . ILE A 0 471 . 54.303 30.759 -39.144 1.00 28.68 471 A 1 ATOM 3695 C CG2 . ILE A 0 471 . 53.523 33.154 -39.357 1.00 28.68 471 A 1 ATOM 3696 C CD1 . ILE A 0 471 . 55.139 30.979 -37.875 1.00 28.68 471 A 1 ATOM 3697 N N . THR A 0 472 . 52.254 33.478 -42.478 1.00 33.81 472 A 1 ATOM 3698 C CA . THR A 0 472 . 51.962 34.929 -42.432 1.00 33.81 472 A 1 ATOM 3699 C C . THR A 0 472 . 50.487 35.157 -42.081 1.00 33.81 472 A 1 ATOM 3700 C CB . THR A 0 472 . 52.308 35.693 -43.732 1.00 33.81 472 A 1 ATOM 3701 O O . THR A 0 472 . 49.616 34.442 -42.571 1.00 33.81 472 A 1 ATOM 3702 C CG2 . THR A 0 472 . 53.473 36.658 -43.512 1.00 33.81 472 A 1 ATOM 3703 O OG1 . THR A 0 472 . 52.686 34.844 -44.786 1.00 33.81 472 A 1 ATOM 3704 N N . SER A 0 473 . 50.197 36.133 -41.214 1.00 35.90 473 A 1 ATOM 3705 C CA . SER A 0 473 . 48.833 36.570 -40.869 1.00 35.90 473 A 1 ATOM 3706 C C . SER A 0 473 . 48.502 37.921 -41.511 1.00 35.90 473 A 1 ATOM 3707 C CB . SER A 0 473 . 48.654 36.647 -39.349 1.00 35.90 473 A 1 ATOM 3708 O O . SER A 0 473 . 49.396 38.653 -41.943 1.00 35.90 473 A 1 ATOM 3709 O OG . SER A 0 473 . 49.470 37.664 -38.798 1.00 35.90 473 A 1 ATOM 3710 N N . PRO A 0 474 . 47.208 38.254 -41.599 1.00 39.56 474 A 1 ATOM 3711 C CA . PRO A 0 474 . 46.736 39.546 -41.073 1.00 39.56 474 A 1 ATOM 3712 C C . PRO A 0 474 . 45.339 39.428 -40.405 1.00 39.56 474 A 1 ATOM 3713 C CB . PRO A 0 474 . 46.697 40.450 -42.315 1.00 39.56 474 A 1 ATOM 3714 O O . PRO A 0 474 . 44.626 38.464 -40.650 1.00 39.56 474 A 1 ATOM 3715 C CG . PRO A 0 474 . 46.507 39.511 -43.508 1.00 39.56 474 A 1 ATOM 3716 C CD . PRO A 0 474 . 46.616 38.106 -42.922 1.00 39.56 474 A 1 ATOM 3717 N N . ARG A 0 475 . 44.810 40.371 -39.609 1.00 32.74 475 A 1 ATOM 3718 C CA . ARG A 0 475 . 45.322 41.567 -38.898 1.00 32.74 475 A 1 ATOM 3719 C C . ARG A 0 475 . 44.148 42.126 -38.070 1.00 32.74 475 A 1 ATOM 3720 C CB . ARG A 0 475 . 45.786 42.615 -39.927 1.00 32.74 475 A 1 ATOM 3721 O O . ARG A 0 475 . 43.037 42.175 -38.587 1.00 32.74 475 A 1 ATOM 3722 C CG . ARG A 0 475 . 46.113 44.032 -39.431 1.00 32.74 475 A 1 ATOM 3723 C CD . ARG A 0 475 . 46.644 44.814 -40.645 1.00 32.74 475 A 1 ATOM 3724 N NE . ARG A 0 475 . 47.090 46.176 -40.304 1.00 32.74 475 A 1 ATOM 3725 N NH1 . ARG A 0 475 . 48.546 46.462 -42.069 1.00 32.74 475 A 1 ATOM 3726 N NH2 . ARG A 0 475 . 48.268 48.105 -40.588 1.00 32.74 475 A 1 ATOM 3727 C CZ . ARG A 0 475 . 47.962 46.903 -40.986 1.00 32.74 475 A 1 ATOM 3728 N N . SER A 0 476 . 44.378 42.587 -36.839 1.00 28.71 476 A 1 ATOM 3729 C CA . SER A 0 476 . 43.355 43.234 -35.993 1.00 28.71 476 A 1 ATOM 3730 C C . SER A 0 476 . 43.883 44.525 -35.354 1.00 28.71 476 A 1 ATOM 3731 C CB . SER A 0 476 . 42.865 42.274 -34.901 1.00 28.71 476 A 1 ATOM 3732 O O . SER A 0 476 . 44.956 44.513 -34.758 1.00 28.71 476 A 1 ATOM 3733 O OG . SER A 0 476 . 43.952 41.817 -34.118 1.00 28.71 476 A 1 ATOM 3734 N N . THR A 0 477 . 43.110 45.605 -35.480 1.00 37.38 477 A 1 ATOM 3735 C CA . THR A 0 477 . 43.290 46.993 -34.978 1.00 37.38 477 A 1 ATOM 3736 C C . THR A 0 477 . 41.884 47.635 -35.025 1.00 37.38 477 A 1 ATOM 3737 C CB . THR A 0 477 . 44.223 47.799 -35.917 1.00 37.38 477 A 1 ATOM 3738 O O . THR A 0 477 . 41.141 47.260 -35.930 1.00 37.38 477 A 1 ATOM 3739 C CG2 . THR A 0 477 . 45.696 47.399 -35.835 1.00 37.38 477 A 1 ATOM 3740 O OG1 . THR A 0 477 . 43.857 47.639 -37.278 1.00 37.38 477 A 1 ATOM 3741 N N . SER A 0 478 . 41.397 48.592 -34.223 1.00 39.02 478 A 1 ATOM 3742 C CA . SER A 0 478 . 41.910 49.463 -33.134 1.00 39.02 478 A 1 ATOM 3743 C C . SER A 0 478 . 40.724 50.357 -32.668 1.00 39.02 478 A 1 ATOM 3744 C CB . SER A 0 478 . 42.975 50.425 -33.698 1.00 39.02 478 A 1 ATOM 3745 O O . SER A 0 478 . 39.894 50.656 -33.524 1.00 39.02 478 A 1 ATOM 3746 O OG . SER A 0 478 . 42.625 50.875 -35.001 1.00 39.02 478 A 1 ATOM 3747 N N . ASP A 0 479 . 40.536 50.917 -31.461 1.00 34.26 479 A 1 ATOM 3748 C CA . ASP A 0 479 . 41.129 50.833 -30.101 1.00 34.26 479 A 1 ATOM 3749 C C . ASP A 0 479 . 40.136 51.571 -29.126 1.00 34.26 479 A 1 ATOM 3750 C CB . ASP A 0 479 . 42.542 51.476 -30.085 1.00 34.26 479 A 1 ATOM 3751 O O . ASP A 0 479 . 38.939 51.582 -29.396 1.00 34.26 479 A 1 ATOM 3752 C CG . ASP A 0 479 . 43.657 50.536 -30.549 1.00 34.26 479 A 1 ATOM 3753 O OD1 . ASP A 0 479 . 43.535 49.318 -30.299 1.00 34.26 479 A 1 ATOM 3754 O OD2 . ASP A 0 479 . 44.614 51.043 -31.169 1.00 34.26 479 A 1 ATOM 3755 N N . ILE A 0 480 . 40.619 52.277 -28.079 1.00 36.69 480 A 1 ATOM 3756 C CA . ILE A 0 480 . 39.949 53.323 -27.242 1.00 36.69 480 A 1 ATOM 3757 C C . ILE A 0 480 . 39.075 52.797 -26.063 1.00 36.69 480 A 1 ATOM 3758 C CB . ILE A 0 480 . 39.246 54.403 -28.123 1.00 36.69 480 A 1 ATOM 3759 O O . ILE A 0 480 . 37.969 52.315 -26.263 1.00 36.69 480 A 1 ATOM 3760 C CG1 . ILE A 0 480 . 40.164 54.919 -29.267 1.00 36.69 480 A 1 ATOM 3761 C CG2 . ILE A 0 480 . 38.783 55.599 -27.266 1.00 36.69 480 A 1 ATOM 3762 C CD1 . ILE A 0 480 . 39.533 55.965 -30.197 1.00 36.69 480 A 1 ATOM 3763 N N . LEU A 0 481 . 39.594 52.733 -24.815 1.00 32.65 481 A 1 ATOM 3764 C CA . LEU A 0 481 . 39.581 53.764 -23.723 1.00 32.65 481 A 1 ATOM 3765 C C . LEU A 0 481 . 38.158 54.175 -23.248 1.00 32.65 481 A 1 ATOM 3766 C CB . LEU A 0 481 . 40.464 54.992 -24.058 1.00 32.65 481 A 1 ATOM 3767 O O . LEU A 0 481 . 37.328 54.505 -24.079 1.00 32.65 481 A 1 ATOM 3768 C CG . LEU A 0 481 . 41.822 55.055 -23.338 1.00 32.65 481 A 1 ATOM 3769 C CD1 . LEU A 0 481 . 42.774 53.941 -23.767 1.00 32.65 481 A 1 ATOM 3770 C CD2 . LEU A 0 481 . 42.499 56.398 -23.633 1.00 32.65 481 A 1 ATOM 3771 N N . ARG A 0 482 . 37.788 54.264 -21.952 1.00 33.95 482 A 1 ATOM 3772 C CA . ARG A 0 482 . 38.487 54.762 -20.733 1.00 33.95 482 A 1 ATOM 3773 C C . ARG A 0 482 . 37.745 54.275 -19.446 1.00 33.95 482 A 1 ATOM 3774 C CB . ARG A 0 482 . 38.387 56.312 -20.800 1.00 33.95 482 A 1 ATOM 3775 O O . ARG A 0 482 . 36.527 54.357 -19.417 1.00 33.95 482 A 1 ATOM 3776 C CG . ARG A 0 482 . 39.727 57.053 -20.828 1.00 33.95 482 A 1 ATOM 3777 C CD . ARG A 0 482 . 39.497 58.568 -20.781 1.00 33.95 482 A 1 ATOM 3778 N NE . ARG A 0 482 . 40.755 59.300 -20.532 1.00 33.95 482 A 1 ATOM 3779 N NH1 . ARG A 0 482 . 41.131 60.159 -22.636 1.00 33.95 482 A 1 ATOM 3780 N NH2 . ARG A 0 482 . 42.528 60.655 -20.970 1.00 33.95 482 A 1 ATOM 3781 C CZ . ARG A 0 482 . 41.459 60.030 -21.380 1.00 33.95 482 A 1 ATOM 3782 N N . THR A 0 483 . 38.399 53.631 -18.463 1.00 32.84 483 A 1 ATOM 3783 C CA . THR A 0 483 . 38.861 54.134 -17.123 1.00 32.84 483 A 1 ATOM 3784 C C . THR A 0 483 . 37.845 54.357 -15.975 1.00 32.84 483 A 1 ATOM 3785 C CB . THR A 0 483 . 39.751 55.387 -17.171 1.00 32.84 483 A 1 ATOM 3786 O O . THR A 0 483 . 36.818 54.989 -16.182 1.00 32.84 483 A 1 ATOM 3787 C CG2 . THR A 0 483 . 41.069 55.155 -17.905 1.00 32.84 483 A 1 ATOM 3788 O OG1 . THR A 0 483 . 39.060 56.475 -17.736 1.00 32.84 483 A 1 ATOM 3789 N N . ASN A 0 484 . 38.303 54.026 -14.746 1.00 35.55 484 A 1 ATOM 3790 C CA . ASN A 0 484 . 37.782 54.337 -13.386 1.00 35.55 484 A 1 ATOM 3791 C C . ASN A 0 484 . 36.697 53.368 -12.834 1.00 35.55 484 A 1 ATOM 3792 C CB . ASN A 0 484 . 37.404 55.831 -13.276 1.00 35.55 484 A 1 ATOM 3793 O O . ASN A 0 484 . 35.786 53.006 -13.563 1.00 35.55 484 A 1 ATOM 3794 C CG . ASN A 0 484 . 38.521 56.799 -13.625 1.00 35.55 484 A 1 ATOM 3795 N ND2 . ASN A 0 484 . 38.212 58.070 -13.725 1.00 35.55 484 A 1 ATOM 3796 O OD1 . ASN A 0 484 . 39.678 56.450 -13.797 1.00 35.55 484 A 1 ATOM 3797 N N . THR A 0 485 . 36.717 52.895 -11.571 1.00 35.10 485 A 1 ATOM 3798 C CA . THR A 0 485 . 37.637 53.158 -10.430 1.00 35.10 485 A 1 ATOM 3799 C C . THR A 0 485 . 37.753 51.946 -9.482 1.00 35.10 485 A 1 ATOM 3800 C CB . THR A 0 485 . 37.191 54.352 -9.551 1.00 35.10 485 A 1 ATOM 3801 O O . THR A 0 485 . 36.843 51.130 -9.390 1.00 35.10 485 A 1 ATOM 3802 C CG2 . THR A 0 485 . 38.371 55.269 -9.230 1.00 35.10 485 A 1 ATOM 3803 O OG1 . THR A 0 485 . 36.214 55.152 -10.172 1.00 35.10 485 A 1 ATOM 3804 N N . THR A 0 486 . 38.870 51.857 -8.756 1.00 31.55 486 A 1 ATOM 3805 C CA . THR A 0 486 . 39.228 50.846 -7.737 1.00 31.55 486 A 1 ATOM 3806 C C . THR A 0 486 . 38.411 50.887 -6.443 1.00 31.55 486 A 1 ATOM 3807 C CB . THR A 0 486 . 40.668 51.134 -7.260 1.00 31.55 486 A 1 ATOM 3808 O O . THR A 0 486 . 38.176 51.979 -5.937 1.00 31.55 486 A 1 ATOM 3809 C CG2 . THR A 0 486 . 41.731 50.637 -8.229 1.00 31.55 486 A 1 ATOM 3810 O OG1 . THR A 0 486 . 40.849 52.531 -7.117 1.00 31.55 486 A 1 ATOM 3811 N N . TYR A 0 487 . 38.232 49.725 -5.796 1.00 35.48 487 A 1 ATOM 3812 C CA . TYR A 0 487 . 38.448 49.578 -4.344 1.00 35.48 487 A 1 ATOM 3813 C C . TYR A 0 487 . 39.140 48.242 -4.009 1.00 35.48 487 A 1 ATOM 3814 C CB . TYR A 0 487 . 37.162 49.779 -3.522 1.00 35.48 487 A 1 ATOM 3815 O O . TYR A 0 487 . 38.780 47.184 -4.514 1.00 35.48 487 A 1 ATOM 3816 C CG . TYR A 0 487 . 36.941 51.230 -3.134 1.00 35.48 487 A 1 ATOM 3817 C CD1 . TYR A 0 487 . 37.724 51.811 -2.115 1.00 35.48 487 A 1 ATOM 3818 C CD2 . TYR A 0 487 . 36.011 52.019 -3.837 1.00 35.48 487 A 1 ATOM 3819 C CE1 . TYR A 0 487 . 37.604 53.184 -1.823 1.00 35.48 487 A 1 ATOM 3820 C CE2 . TYR A 0 487 . 35.889 53.392 -3.551 1.00 35.48 487 A 1 ATOM 3821 O OH . TYR A 0 487 . 36.587 55.310 -2.297 1.00 35.48 487 A 1 ATOM 3822 C CZ . TYR A 0 487 . 36.692 53.979 -2.552 1.00 35.48 487 A 1 ATOM 3823 N N . THR A 0 488 . 40.177 48.332 -3.178 1.00 32.87 488 A 1 ATOM 3824 C CA . THR A 0 488 . 41.047 47.256 -2.666 1.00 32.87 488 A 1 ATOM 3825 C C . THR A 0 488 . 40.574 46.723 -1.312 1.00 32.87 488 A 1 ATOM 3826 C CB . THR A 0 488 . 42.447 47.850 -2.401 1.00 32.87 488 A 1 ATOM 3827 O O . THR A 0 488 . 39.968 47.491 -0.573 1.00 32.87 488 A 1 ATOM 3828 C CG2 . THR A 0 488 . 43.256 48.069 -3.674 1.00 32.87 488 A 1 ATOM 3829 O OG1 . THR A 0 488 . 42.316 49.111 -1.767 1.00 32.87 488 A 1 ATOM 3830 N N . ILE A 0 489 . 41.003 45.512 -0.917 1.00 37.64 489 A 1 ATOM 3831 C CA . ILE A 0 489 . 41.681 45.248 0.377 1.00 37.64 489 A 1 ATOM 3832 C C . ILE A 0 489 . 42.380 43.867 0.363 1.00 37.64 489 A 1 ATOM 3833 C CB . ILE A 0 489 . 40.755 45.473 1.611 1.00 37.64 489 A 1 ATOM 3834 O O . ILE A 0 489 . 41.931 42.920 -0.270 1.00 37.64 489 A 1 ATOM 3835 C CG1 . ILE A 0 489 . 40.952 46.902 2.190 1.00 37.64 489 A 1 ATOM 3836 C CG2 . ILE A 0 489 . 40.970 44.491 2.781 1.00 37.64 489 A 1 ATOM 3837 C CD1 . ILE A 0 489 . 39.664 47.486 2.785 1.00 37.64 489 A 1 ATOM 3838 N N . ASN A 0 490 . 43.522 43.846 1.052 1.00 35.32 490 A 1 ATOM 3839 C CA . ASN A 0 490 . 44.558 42.819 1.269 1.00 35.32 490 A 1 ATOM 3840 C C . ASN A 0 490 . 44.020 41.460 1.823 1.00 35.32 490 A 1 ATOM 3841 C CB . ASN A 0 490 . 45.542 43.514 2.245 1.00 35.32 490 A 1 ATOM 3842 O O . ASN A 0 490 . 42.877 41.405 2.258 1.00 35.32 490 A 1 ATOM 3843 C CG . ASN A 0 490 . 45.913 44.944 1.859 1.00 35.32 490 A 1 ATOM 3844 N ND2 . ASN A 0 490 . 46.052 45.833 2.813 1.00 35.32 490 A 1 ATOM 3845 O OD1 . ASN A 0 490 . 46.038 45.298 0.701 1.00 35.32 490 A 1 ATOM 3846 N N . SER A 0 491 . 44.765 40.340 1.899 1.00 37.74 491 A 1 ATOM 3847 C CA . SER A 0 491 . 46.223 40.190 2.111 1.00 37.74 491 A 1 ATOM 3848 C C . SER A 0 491 . 46.817 38.798 1.769 1.00 37.74 491 A 1 ATOM 3849 C CB . SER A 0 491 . 46.492 40.383 3.618 1.00 37.74 491 A 1 ATOM 3850 O O . SER A 0 491 . 46.259 37.783 2.172 1.00 37.74 491 A 1 ATOM 3851 O OG . SER A 0 491 . 45.685 39.519 4.395 1.00 37.74 491 A 1 ATOM 3852 N N . VAL A 0 492 . 48.003 38.793 1.133 1.00 35.56 492 A 1 ATOM 3853 C CA . VAL A 0 492 . 49.255 38.078 1.532 1.00 35.56 492 A 1 ATOM 3854 C C . VAL A 0 492 . 49.070 36.690 2.191 1.00 35.56 492 A 1 ATOM 3855 C CB . VAL A 0 492 . 50.062 39.030 2.456 1.00 35.56 492 A 1 ATOM 3856 O O . VAL A 0 492 . 48.701 36.614 3.356 1.00 35.56 492 A 1 ATOM 3857 C CG1 . VAL A 0 492 . 51.450 38.527 2.857 1.00 35.56 492 A 1 ATOM 3858 C CG2 . VAL A 0 492 . 50.277 40.408 1.799 1.00 35.56 492 A 1 ATOM 3859 N N . THR A 0 493 . 49.170 35.563 1.474 1.00 34.76 493 A 1 ATOM 3860 C CA . THR A 0 493 . 50.395 34.800 1.099 1.00 34.76 493 A 1 ATOM 3861 C C . THR A 0 493 . 51.345 34.417 2.238 1.00 34.76 493 A 1 ATOM 3862 C CB . THR A 0 493 . 51.249 35.373 -0.053 1.00 34.76 493 A 1 ATOM 3863 O O . THR A 0 493 . 52.142 35.245 2.670 1.00 34.76 493 A 1 ATOM 3864 C CG2 . THR A 0 493 . 50.473 35.573 -1.349 1.00 34.76 493 A 1 ATOM 3865 O OG1 . THR A 0 493 . 51.856 36.592 0.287 1.00 34.76 493 A 1 ATOM 3866 N N . ASP A 0 494 . 51.402 33.122 2.557 1.00 37.50 494 A 1 ATOM 3867 C CA . ASP A 0 494 . 52.666 32.470 2.900 1.00 37.50 494 A 1 ATOM 3868 C C . ASP A 0 494 . 52.712 31.024 2.358 1.00 37.50 494 A 1 ATOM 3869 C CB . ASP A 0 494 . 52.997 32.577 4.405 1.00 37.50 494 A 1 ATOM 3870 O O . ASP A 0 494 . 51.683 30.396 2.114 1.00 37.50 494 A 1 ATOM 3871 C CG . ASP A 0 494 . 54.483 32.896 4.638 1.00 37.50 494 A 1 ATOM 3872 O OD1 . ASP A 0 494 . 55.315 32.394 3.838 1.00 37.50 494 A 1 ATOM 3873 O OD2 . ASP A 0 494 . 54.783 33.631 5.603 1.00 37.50 494 A 1 ATOM 3874 N N . SER A 0 495 . 53.952 30.617 2.110 1.00 38.62 495 A 1 ATOM 3875 C CA . SER A 0 495 . 54.610 29.358 1.715 1.00 38.62 495 A 1 ATOM 3876 C C . SER A 0 495 . 54.017 27.996 2.180 1.00 38.62 495 A 1 ATOM 3877 C CB . SER A 0 495 . 56.017 29.564 2.288 1.00 38.62 495 A 1 ATOM 3878 O O . SER A 0 495 . 53.108 27.952 2.999 1.00 38.62 495 A 1 ATOM 3879 O OG . SER A 0 495 . 56.014 29.833 3.681 1.00 38.62 495 A 1 ATOM 3880 N N . LEU A 0 496 . 54.451 26.806 1.711 1.00 37.16 496 A 1 ATOM 3881 C CA . LEU A 0 496 . 55.635 26.362 0.934 1.00 37.16 496 A 1 ATOM 3882 C C . LEU A 0 496 . 55.314 25.063 0.122 1.00 37.16 496 A 1 ATOM 3883 C CB . LEU A 0 496 . 56.770 26.048 1.947 1.00 37.16 496 A 1 ATOM 3884 O O . LEU A 0 496 . 54.236 24.493 0.269 1.00 37.16 496 A 1 ATOM 3885 C CG . LEU A 0 496 . 58.217 26.102 1.405 1.00 37.16 496 A 1 ATOM 3886 C CD1 . LEU A 0 496 . 58.734 27.524 1.176 1.00 37.16 496 A 1 ATOM 3887 C CD2 . LEU A 0 496 . 59.162 25.418 2.389 1.00 37.16 496 A 1 ATOM 3888 N N . MET A 0 497 . 56.249 24.581 -0.712 1.00 33.67 497 A 1 ATOM 3889 C CA . MET A 0 497 . 56.183 23.307 -1.465 1.00 33.67 497 A 1 ATOM 3890 C C . MET A 0 497 . 56.413 22.029 -0.619 1.00 33.67 497 A 1 ATOM 3891 C CB . MET A 0 497 . 57.250 23.324 -2.582 1.00 33.67 497 A 1 ATOM 3892 O O . MET A 0 497 . 56.952 22.095 0.481 1.00 33.67 497 A 1 ATOM 3893 C CG . MET A 0 497 . 56.942 24.287 -3.732 1.00 33.67 497 A 1 ATOM 3894 S SD . MET A 0 497 . 58.225 24.364 -5.020 1.00 33.67 497 A 1 ATOM 3895 C CE . MET A 0 497 . 58.184 22.666 -5.671 1.00 33.67 497 A 1 ATOM 3896 N N . ASP A 0 498 . 56.105 20.880 -1.242 1.00 33.71 498 A 1 ATOM 3897 C CA . ASP A 0 498 . 56.558 19.502 -0.956 1.00 33.71 498 A 1 ATOM 3898 C C . ASP A 0 498 . 56.216 18.866 0.409 1.00 33.71 498 A 1 ATOM 3899 C CB . ASP A 0 498 . 58.060 19.340 -1.292 1.00 33.71 498 A 1 ATOM 3900 O O . ASP A 0 498 . 57.041 18.851 1.326 1.00 33.71 498 A 1 ATOM 3901 C CG . ASP A 0 498 . 58.400 19.390 -2.787 1.00 33.71 498 A 1 ATOM 3902 O OD1 . ASP A 0 498 . 57.468 19.285 -3.617 1.00 33.71 498 A 1 ATOM 3903 O OD2 . ASP A 0 498 . 59.606 19.513 -3.096 1.00 33.71 498 A 1 ATOM 3904 N N . LYS A 0 499 . 55.090 18.131 0.470 1.00 38.81 499 A 1 ATOM 3905 C CA . LYS A 0 499 . 55.119 16.652 0.355 1.00 38.81 499 A 1 ATOM 3906 C C . LYS A 0 499 . 53.747 16.021 0.092 1.00 38.81 499 A 1 ATOM 3907 C CB . LYS A 0 499 . 55.753 15.985 1.590 1.00 38.81 499 A 1 ATOM 3908 O O . LYS A 0 499 . 52.736 16.669 0.428 1.00 38.81 499 A 1 ATOM 3909 C CG . LYS A 0 499 . 56.709 14.888 1.113 1.00 38.81 499 A 1 ATOM 3910 C CD . LYS A 0 499 . 57.499 14.321 2.287 1.00 38.81 499 A 1 ATOM 3911 C CE . LYS A 0 499 . 58.510 13.313 1.744 1.00 38.81 499 A 1 ATOM 3912 N NZ . LYS A 0 499 . 59.416 12.852 2.818 1.00 38.81 499 A 1 ATOM 3913 O OXT . LYS A 0 499 . 53.760 14.877 -0.413 1.00 38.81 499 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 50.40 # loop_ _atom_type.symbol C N O S #