data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 ASN 0 4 TYR 0 5 CYS 0 6 GLU 0 7 GLU 0 8 HIS 0 9 LEU 0 10 ARG 0 11 PRO 0 12 HIS 0 13 GLN 0 14 GLU 0 15 ASN 0 16 SER 0 17 LYS 0 18 LEU 0 19 HIS 0 20 SER 0 21 HIS 0 22 GLN 0 23 LEU 0 24 THR 0 25 GLU 0 26 PRO 0 27 ALA 0 28 LYS 0 29 ASP 0 30 GLN 0 31 ASP 0 32 LEU 0 33 ARG 0 34 THR 0 35 CYS 0 36 PRO 0 37 ALA 0 38 HIS 0 39 HIS 0 40 SER 0 41 PRO 0 42 LEU 0 43 VAL 0 44 SER 0 45 PHE 0 46 CYS 0 47 HIS 0 48 THR 0 49 HIS 0 50 GLN 0 51 GLN 0 52 CYS 0 53 ILE 0 54 CYS 0 55 GLN 0 56 GLU 0 57 CYS 0 58 GLY 0 59 GLU 0 60 GLY 0 61 GLU 0 62 HIS 0 63 ARG 0 64 GLY 0 65 ASP 0 66 SER 0 67 THR 0 68 VAL 0 69 SER 0 70 LEU 0 71 ASP 0 72 ALA 0 73 ALA 0 74 ARG 0 75 ARG 0 76 ASN 0 77 LYS 0 78 GLU 0 79 VAL 0 80 ASP 0 81 LEU 0 82 ARG 0 83 CYS 0 84 MET 0 85 GLN 0 86 LEU 0 87 ASP 0 88 LEU 0 89 GLU 0 90 GLN 0 91 LYS 0 92 LEU 0 93 LYS 0 94 LEU 0 95 ASN 0 96 GLU 0 97 ASN 0 98 ALA 0 99 ILE 0 100 ALA 0 101 ARG 0 102 LEU 0 103 GLN 0 104 ALA 0 105 ASN 0 106 HIS 0 107 LYS 0 108 SER 0 109 VAL 0 110 LEU 0 111 VAL 0 112 SER 0 113 VAL 0 114 SER 0 115 GLU 0 116 VAL 0 117 LYS 0 118 VAL 0 119 VAL 0 120 ALA 0 121 GLU 0 122 GLU 0 123 LYS 0 124 PHE 0 125 GLY 0 126 GLU 0 127 LEU 0 128 LEU 0 129 ALA 0 130 ALA 0 131 VAL 0 132 ARG 0 133 LYS 0 134 ALA 0 135 GLN 0 136 ALA 0 137 ASP 0 138 VAL 0 139 MET 0 140 VAL 0 141 PHE 0 142 LEU 0 143 GLU 0 144 GLU 0 145 LYS 0 146 GLU 0 147 GLN 0 148 ALA 0 149 ALA 0 150 LEU 0 151 ASN 0 152 GLN 0 153 VAL 0 154 ASN 0 155 SER 0 156 ILE 0 157 LYS 0 158 THR 0 159 HIS 0 160 LEU 0 161 GLU 0 162 HIS 0 163 ARG 0 164 SER 0 165 LEU 0 166 GLU 0 167 MET 0 168 GLU 0 169 LYS 0 170 SER 0 171 LYS 0 172 GLN 0 173 GLU 0 174 LEU 0 175 GLU 0 176 ARG 0 177 LEU 0 178 ALA 0 179 ALA 0 180 ILE 0 181 SER 0 182 ASN 0 183 THR 0 184 VAL 0 185 LEU 0 186 PHE 0 187 LEU 0 188 GLU 0 189 GLU 0 190 TYR 0 191 CYS 0 192 LYS 0 193 LEU 0 194 LYS 0 195 LYS 0 196 THR 0 197 GLU 0 198 ASP 0 199 THR 0 200 ALA 0 201 SER 0 202 PRO 0 203 SER 0 204 ILE 0 205 TYR 0 206 ILE 0 207 GLY 0 208 LEU 0 209 LYS 0 210 ASP 0 211 LYS 0 212 LEU 0 213 SER 0 214 GLY 0 215 ILE 0 216 ARG 0 217 LYS 0 218 VAL 0 219 ILE 0 220 THR 0 221 ASP 0 222 SER 0 223 THR 0 224 LEU 0 225 ASN 0 226 LEU 0 227 ILE 0 228 GLN 0 229 LEU 0 230 LEU 0 231 GLU 0 232 SER 0 233 TYR 0 234 LYS 0 235 GLU 0 236 LYS 0 237 LEU 0 238 GLN 0 239 GLU 0 240 PHE 0 241 SER 0 242 ARG 0 243 GLU 0 244 GLU 0 245 GLU 0 246 TYR 0 247 ASP 0 248 ILE 0 249 ARG 0 250 THR 0 251 GLN 0 252 VAL 0 253 SER 0 254 ALA 0 255 ILE 0 256 VAL 0 257 GLN 0 258 ARG 0 259 LYS 0 260 TYR 0 261 ARG 0 262 THR 0 263 SER 0 264 LYS 0 265 PRO 0 266 GLU 0 267 PRO 0 268 ARG 0 269 THR 0 270 ARG 0 271 ASP 0 272 GLU 0 273 PHE 0 274 LEU 0 275 GLN 0 276 TYR 0 277 ALA 0 278 CYS 0 279 ASP 0 280 ILE 0 281 THR 0 282 PHE 0 283 ASP 0 284 PRO 0 285 ASP 0 286 THR 0 287 ALA 0 288 HIS 0 289 ARG 0 290 TYR 0 291 LEU 0 292 ARG 0 293 LEU 0 294 GLN 0 295 GLU 0 296 ASP 0 297 ASN 0 298 ARG 0 299 LYS 0 300 VAL 0 301 THR 0 302 ASN 0 303 THR 0 304 THR 0 305 PRO 0 306 TRP 0 307 GLU 0 308 HIS 0 309 PRO 0 310 TYR 0 311 PRO 0 312 ASP 0 313 LEU 0 314 PRO 0 315 SER 0 316 ARG 0 317 PHE 0 318 LEU 0 319 HIS 0 320 TRP 0 321 ARG 0 322 GLN 0 323 VAL 0 324 LEU 0 325 SER 0 326 GLN 0 327 GLN 0 328 SER 0 329 LEU 0 330 TYR 0 331 LEU 0 332 HIS 0 333 ARG 0 334 TYR 0 335 TYR 0 336 PHE 0 337 GLU 0 338 VAL 0 339 GLU 0 340 LEU 0 341 SER 0 342 GLY 0 343 GLY 0 344 GLY 0 345 THR 0 346 TYR 0 347 VAL 0 348 GLY 0 349 LEU 0 350 THR 0 351 CYS 0 352 LYS 0 353 GLY 0 354 ILE 0 355 ASP 0 356 ARG 0 357 LYS 0 358 GLY 0 359 GLU 0 360 GLU 0 361 ARG 0 362 ASN 0 363 SER 0 364 CYS 0 365 ILE 0 366 SER 0 367 GLY 0 368 ASN 0 369 SER 0 370 PHE 0 371 SER 0 372 TRP 0 373 SER 0 374 ILE 0 375 HIS 0 376 TRP 0 377 ASN 0 378 GLY 0 379 LYS 0 380 GLU 0 381 PHE 0 382 THR 0 383 ALA 0 384 TRP 0 385 HIS 0 386 SER 0 387 ASP 0 388 THR 0 389 GLU 0 390 THR 0 391 PRO 0 392 LEU 0 393 LYS 0 394 VAL 0 395 SER 0 396 PRO 0 397 PHE 0 398 ARG 0 399 ARG 0 400 LEU 0 401 GLY 0 402 ILE 0 403 TYR 0 404 VAL 0 405 ASN 0 406 PHE 0 407 PRO 0 408 GLY 0 409 GLY 0 410 ILE 0 411 LEU 0 412 SER 0 413 PHE 0 414 TYR 0 415 GLY 0 416 VAL 0 417 GLU 0 418 TYR 0 419 ASP 0 420 ALA 0 421 MET 0 422 THR 0 423 LEU 0 424 ILE 0 425 HIS 0 426 LYS 0 427 PHE 0 428 ASP 0 429 CYS 0 430 LYS 0 431 PHE 0 432 SER 0 433 GLU 0 434 PRO 0 435 VAL 0 436 TYR 0 437 ALA 0 438 ALA 0 439 PHE 0 440 TRP 0 441 LEU 0 442 SER 0 443 LYS 0 444 LYS 0 445 GLU 0 446 ASN 0 447 ALA 0 448 ILE 0 449 ARG 0 450 ILE 0 451 VAL 0 452 ASP 0 453 LEU 0 454 GLY 0 455 GLU 0 456 GLU 0 457 PRO 0 458 GLU 0 459 LYS 0 460 PRO 0 461 ALA 0 462 GLY 0 463 SER 0 464 SER 0 465 VAL 0 466 GLU 0 467 ALA 0 468 ALA 0 469 PRO # 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 . 40.068 -18.838 -46.314 1.00 59.40 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.846 -20.080 -45.544 1.00 59.40 1 A 1 ATOM 3 C C . MET A 0 1 . 38.717 -20.821 -46.242 1.00 59.40 1 A 1 ATOM 4 C CB . MET A 0 1 . 39.513 -19.745 -44.077 1.00 59.40 1 A 1 ATOM 5 O O . MET A 0 1 . 37.757 -20.158 -46.607 1.00 59.40 1 A 1 ATOM 6 C CG . MET A 0 1 . 40.182 -20.716 -43.103 1.00 59.40 1 A 1 ATOM 7 S SD . MET A 0 1 . 39.932 -20.305 -41.357 1.00 59.40 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.034 -18.881 -41.119 1.00 59.40 1 A 1 ATOM 9 N N . VAL A 0 2 . 38.866 -22.111 -46.543 1.00 65.64 2 A 1 ATOM 10 C CA . VAL A 0 2 . 37.854 -22.894 -47.276 1.00 65.64 2 A 1 ATOM 11 C C . VAL A 0 2 . 37.434 -24.038 -46.366 1.00 65.64 2 A 1 ATOM 12 C CB . VAL A 0 2 . 38.378 -23.416 -48.633 1.00 65.64 2 A 1 ATOM 13 O O . VAL A 0 2 . 38.290 -24.799 -45.921 1.00 65.64 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 37.275 -24.130 -49.425 1.00 65.64 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 38.918 -22.273 -49.507 1.00 65.64 2 A 1 ATOM 16 N N . ASN A 0 3 . 36.143 -24.119 -46.051 1.00 74.95 3 A 1 ATOM 17 C CA . ASN A 0 3 . 35.602 -25.213 -45.256 1.00 74.95 3 A 1 ATOM 18 C C . ASN A 0 3 . 35.481 -26.449 -46.154 1.00 74.95 3 A 1 ATOM 19 C CB . ASN A 0 3 . 34.269 -24.774 -44.616 1.00 74.95 3 A 1 ATOM 20 O O . ASN A 0 3 . 34.731 -26.449 -47.129 1.00 74.95 3 A 1 ATOM 21 C CG . ASN A 0 3 . 34.464 -23.861 -43.412 1.00 74.95 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 33.508 -23.021 -43.089 1.00 74.95 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 35.475 -23.917 -42.731 1.00 74.95 3 A 1 ATOM 24 N N . TYR A 0 4 . 36.244 -27.492 -45.834 1.00 77.79 4 A 1 ATOM 25 C CA . TYR A 0 4 . 36.197 -28.766 -46.541 1.00 77.79 4 A 1 ATOM 26 C C . TYR A 0 4 . 35.322 -29.748 -45.767 1.00 77.79 4 A 1 ATOM 27 C CB . TYR A 0 4 . 37.617 -29.303 -46.756 1.00 77.79 4 A 1 ATOM 28 O O . TYR A 0 4 . 35.473 -29.895 -44.554 1.00 77.79 4 A 1 ATOM 29 C CG . TYR A 0 4 . 38.466 -28.435 -47.667 1.00 77.79 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 38.241 -28.451 -49.056 1.00 77.79 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . 39.460 -27.595 -47.132 1.00 77.79 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 39.022 -27.659 -49.916 1.00 77.79 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 40.243 -26.794 -47.986 1.00 77.79 4 A 1 ATOM 34 O OH . TYR A 0 4 . 40.772 -26.049 -50.207 1.00 77.79 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 40.028 -26.831 -49.382 1.00 77.79 4 A 1 ATOM 36 N N . CYS A 0 5 . 34.422 -30.445 -46.463 1.00 81.96 5 A 1 ATOM 37 C CA . CYS A 0 5 . 33.842 -31.660 -45.901 1.00 81.96 5 A 1 ATOM 38 C C . CYS A 0 5 . 34.895 -32.777 -45.896 1.00 81.96 5 A 1 ATOM 39 C CB . CYS A 0 5 . 32.543 -32.043 -46.628 1.00 81.96 5 A 1 ATOM 40 O O . CYS A 0 5 . 35.917 -32.689 -46.579 1.00 81.96 5 A 1 ATOM 41 S SG . CYS A 0 5 . 32.883 -32.729 -48.269 1.00 81.96 5 A 1 ATOM 42 N N . GLU A 0 6 . 34.632 -33.839 -45.145 1.00 81.53 6 A 1 ATOM 43 C CA . GLU A 0 6 . 35.571 -34.941 -44.909 1.00 81.53 6 A 1 ATOM 44 C C . GLU A 0 6 . 36.153 -35.538 -46.208 1.00 81.53 6 A 1 ATOM 45 C CB . GLU A 0 6 . 34.804 -35.990 -44.091 1.00 81.53 6 A 1 ATOM 46 O O . GLU A 0 6 . 37.348 -35.811 -46.300 1.00 81.53 6 A 1 ATOM 47 C CG . GLU A 0 6 . 35.672 -36.691 -43.042 1.00 81.53 6 A 1 ATOM 48 C CD . GLU A 0 6 . 34.835 -37.583 -42.108 1.00 81.53 6 A 1 ATOM 49 O OE1 . GLU A 0 6 . 35.386 -37.984 -41.061 1.00 81.53 6 A 1 ATOM 50 O OE2 . GLU A 0 6 . 33.658 -37.854 -42.444 1.00 81.53 6 A 1 ATOM 51 N N . GLU A 0 7 . 35.338 -35.645 -47.262 1.00 82.36 7 A 1 ATOM 52 C CA . GLU A 0 7 . 35.772 -36.140 -48.576 1.00 82.36 7 A 1 ATOM 53 C C . GLU A 0 7 . 36.741 -35.194 -49.296 1.00 82.36 7 A 1 ATOM 54 C CB . GLU A 0 7 . 34.553 -36.380 -49.473 1.00 82.36 7 A 1 ATOM 55 O O . GLU A 0 7 . 37.678 -35.649 -49.950 1.00 82.36 7 A 1 ATOM 56 C CG . GLU A 0 7 . 33.590 -37.440 -48.916 1.00 82.36 7 A 1 ATOM 57 C CD . GLU A 0 7 . 33.233 -38.460 -49.998 1.00 82.36 7 A 1 ATOM 58 O OE1 . GLU A 0 7 . 33.654 -39.631 -49.823 1.00 82.36 7 A 1 ATOM 59 O OE2 . GLU A 0 7 . 32.631 -38.048 -51.012 1.00 82.36 7 A 1 ATOM 60 N N . HIS A 0 8 . 36.554 -33.881 -49.150 1.00 83.32 8 A 1 ATOM 61 C CA . HIS A 0 8 . 37.413 -32.873 -49.775 1.00 83.32 8 A 1 ATOM 62 C C . HIS A 0 8 . 38.638 -32.518 -48.922 1.00 83.32 8 A 1 ATOM 63 C CB . HIS A 0 8 . 36.594 -31.627 -50.117 1.00 83.32 8 A 1 ATOM 64 O O . HIS A 0 8 . 39.580 -31.913 -49.431 1.00 83.32 8 A 1 ATOM 65 C CG . HIS A 0 8 . 35.501 -31.857 -51.126 1.00 83.32 8 A 1 ATOM 66 C CD2 . HIS A 0 8 . 35.662 -32.122 -52.459 1.00 83.32 8 A 1 ATOM 67 N ND1 . HIS A 0 8 . 34.149 -31.802 -50.892 1.00 83.32 8 A 1 ATOM 68 C CE1 . HIS A 0 8 . 33.509 -32.048 -52.045 1.00 83.32 8 A 1 ATOM 69 N NE2 . HIS A 0 8 . 34.393 -32.234 -53.034 1.00 83.32 8 A 1 ATOM 70 N N . LEU A 0 9 . 38.659 -32.919 -47.648 1.00 85.86 9 A 1 ATOM 71 C CA . LEU A 0 9 . 39.842 -32.841 -46.791 1.00 85.86 9 A 1 ATOM 72 C C . LEU A 0 9 . 40.856 -33.946 -47.131 1.00 85.86 9 A 1 ATOM 73 C CB . LEU A 0 9 . 39.383 -32.952 -45.328 1.00 85.86 9 A 1 ATOM 74 O O . LEU A 0 9 . 42.064 -33.737 -47.028 1.00 85.86 9 A 1 ATOM 75 C CG . LEU A 0 9 . 40.455 -32.500 -44.321 1.00 85.86 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 40.565 -30.975 -44.296 1.00 85.86 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 40.083 -32.972 -42.917 1.00 85.86 9 A 1 ATOM 78 N N . ARG A 0 10 . 40.368 -35.109 -47.581 1.00 84.11 10 A 1 ATOM 79 C CA . ARG A 0 10 . 41.159 -36.319 -47.860 1.00 84.11 10 A 1 ATOM 80 C C . ARG A 0 10 . 42.398 -36.075 -48.753 1.00 84.11 10 A 1 ATOM 81 C CB . ARG A 0 10 . 40.204 -37.397 -48.416 1.00 84.11 10 A 1 ATOM 82 O O . ARG A 0 10 . 43.488 -36.492 -48.365 1.00 84.11 10 A 1 ATOM 83 C CG . ARG A 0 10 . 40.649 -38.812 -48.039 1.00 84.11 10 A 1 ATOM 84 C CD . ARG A 0 10 . 39.784 -39.901 -48.698 1.00 84.11 10 A 1 ATOM 85 N NE . ARG A 0 10 . 38.371 -39.862 -48.239 1.00 84.11 10 A 1 ATOM 86 N NH1 . ARG A 0 10 . 37.353 -40.692 -50.128 1.00 84.11 10 A 1 ATOM 87 N NH2 . ARG A 0 10 . 36.093 -40.032 -48.428 1.00 84.11 10 A 1 ATOM 88 C CZ . ARG A 0 10 . 37.288 -40.199 -48.926 1.00 84.11 10 A 1 ATOM 89 N N . PRO A 0 11 . 42.329 -35.307 -49.863 1.00 83.08 11 A 1 ATOM 90 C CA . PRO A 0 11 . 43.503 -35.005 -50.690 1.00 83.08 11 A 1 ATOM 91 C C . PRO A 0 11 . 44.602 -34.219 -49.960 1.00 83.08 11 A 1 ATOM 92 C CB . PRO A 0 11 . 42.975 -34.200 -51.885 1.00 83.08 11 A 1 ATOM 93 O O . PRO A 0 11 . 45.775 -34.379 -50.289 1.00 83.08 11 A 1 ATOM 94 C CG . PRO A 0 11 . 41.498 -34.577 -51.957 1.00 83.08 11 A 1 ATOM 95 C CD . PRO A 0 11 . 41.138 -34.758 -50.490 1.00 83.08 11 A 1 ATOM 96 N N . HIS A 0 12 . 44.250 -33.394 -48.965 1.00 81.19 12 A 1 ATOM 97 C CA . HIS A 0 12 . 45.223 -32.663 -48.141 1.00 81.19 12 A 1 ATOM 98 C C . HIS A 0 12 . 45.953 -33.569 -47.139 1.00 81.19 12 A 1 ATOM 99 C CB . HIS A 0 12 . 44.538 -31.489 -47.421 1.00 81.19 12 A 1 ATOM 100 O O . HIS A 0 12 . 47.028 -33.211 -46.660 1.00 81.19 12 A 1 ATOM 101 C CG . HIS A 0 12 . 44.171 -30.364 -48.351 1.00 81.19 12 A 1 ATOM 102 C CD2 . HIS A 0 12 . 42.972 -30.158 -48.982 1.00 81.19 12 A 1 ATOM 103 N ND1 . HIS A 0 12 . 45.032 -29.376 -48.768 1.00 81.19 12 A 1 ATOM 104 C CE1 . HIS A 0 12 . 44.374 -28.610 -49.653 1.00 81.19 12 A 1 ATOM 105 N NE2 . HIS A 0 12 . 43.117 -29.037 -49.807 1.00 81.19 12 A 1 ATOM 106 N N . GLN A 0 13 . 45.389 -34.742 -46.842 1.00 80.67 13 A 1 ATOM 107 C CA . GLN A 0 13 . 45.978 -35.745 -45.956 1.00 80.67 13 A 1 ATOM 108 C C . GLN A 0 13 . 46.734 -36.840 -46.719 1.00 80.67 13 A 1 ATOM 109 C CB . GLN A 0 13 . 44.866 -36.370 -45.106 1.00 80.67 13 A 1 ATOM 110 O O . GLN A 0 13 . 47.670 -37.411 -46.177 1.00 80.67 13 A 1 ATOM 111 C CG . GLN A 0 13 . 44.185 -35.355 -44.173 1.00 80.67 13 A 1 ATOM 112 C CD . GLN A 0 13 . 43.052 -35.982 -43.367 1.00 80.67 13 A 1 ATOM 113 N NE2 . GLN A 0 13 . 42.640 -35.368 -42.280 1.00 80.67 13 A 1 ATOM 114 O OE1 . GLN A 0 13 . 42.503 -37.017 -43.693 1.00 80.67 13 A 1 ATOM 115 N N . GLU A 0 14 . 46.345 -37.145 -47.958 1.00 82.92 14 A 1 ATOM 116 C CA . GLU A 0 14 . 46.913 -38.266 -48.723 1.00 82.92 14 A 1 ATOM 117 C C . GLU A 0 14 . 47.973 -37.834 -49.747 1.00 82.92 14 A 1 ATOM 118 C CB . GLU A 0 14 . 45.771 -39.015 -49.424 1.00 82.92 14 A 1 ATOM 119 O O . GLU A 0 14 . 48.830 -38.628 -50.140 1.00 82.92 14 A 1 ATOM 120 C CG . GLU A 0 14 . 44.840 -39.734 -48.431 1.00 82.92 14 A 1 ATOM 121 C CD . GLU A 0 14 . 43.656 -40.435 -49.118 1.00 82.92 14 A 1 ATOM 122 O OE1 . GLU A 0 14 . 42.919 -41.157 -48.409 1.00 82.92 14 A 1 ATOM 123 O OE2 . GLU A 0 14 . 43.443 -40.218 -50.334 1.00 82.92 14 A 1 ATOM 124 N N . ASN A 0 15 . 47.942 -36.578 -50.204 1.00 81.99 15 A 1 ATOM 125 C CA . ASN A 0 15 . 48.878 -36.088 -51.208 1.00 81.99 15 A 1 ATOM 126 C C . ASN A 0 15 . 50.090 -35.419 -50.551 1.00 81.99 15 A 1 ATOM 127 C CB . ASN A 0 15 . 48.134 -35.172 -52.185 1.00 81.99 15 A 1 ATOM 128 O O . ASN A 0 15 . 49.978 -34.350 -49.949 1.00 81.99 15 A 1 ATOM 129 C CG . ASN A 0 15 . 48.914 -34.887 -53.453 1.00 81.99 15 A 1 ATOM 130 N ND2 . ASN A 0 15 . 48.215 -34.628 -54.533 1.00 81.99 15 A 1 ATOM 131 O OD1 . ASN A 0 15 . 50.136 -34.877 -53.507 1.00 81.99 15 A 1 ATOM 132 N N . SER A 0 16 . 51.278 -35.991 -50.760 1.00 79.98 16 A 1 ATOM 133 C CA . SER A 0 16 . 52.542 -35.475 -50.217 1.00 79.98 16 A 1 ATOM 134 C C . SER A 0 16 . 52.834 -34.017 -50.583 1.00 79.98 16 A 1 ATOM 135 C CB . SER A 0 16 . 53.704 -36.365 -50.664 1.00 79.98 16 A 1 ATOM 136 O O . SER A 0 16 . 53.516 -33.326 -49.830 1.00 79.98 16 A 1 ATOM 137 O OG . SER A 0 16 . 53.809 -36.401 -52.079 1.00 79.98 16 A 1 ATOM 138 N N . LYS A 0 17 . 52.284 -33.517 -51.699 1.00 81.27 17 A 1 ATOM 139 C CA . LYS A 0 17 . 52.419 -32.109 -52.102 1.00 81.27 17 A 1 ATOM 140 C C . LYS A 0 17 . 51.539 -31.142 -51.303 1.00 81.27 17 A 1 ATOM 141 C CB . LYS A 0 17 . 52.122 -31.956 -53.598 1.00 81.27 17 A 1 ATOM 142 O O . LYS A 0 17 . 51.829 -29.952 -51.307 1.00 81.27 17 A 1 ATOM 143 C CG . LYS A 0 17 . 53.144 -32.687 -54.477 1.00 81.27 17 A 1 ATOM 144 C CD . LYS A 0 17 . 52.942 -32.291 -55.944 1.00 81.27 17 A 1 ATOM 145 C CE . LYS A 0 17 . 53.973 -32.998 -56.826 1.00 81.27 17 A 1 ATOM 146 N NZ . LYS A 0 17 . 53.854 -32.568 -58.241 1.00 81.27 17 A 1 ATOM 147 N N . LEU A 0 18 . 50.474 -31.627 -50.662 1.00 77.45 18 A 1 ATOM 148 C CA . LEU A 0 18 . 49.483 -30.808 -49.950 1.00 77.45 18 A 1 ATOM 149 C C . LEU A 0 18 . 49.618 -30.881 -48.422 1.00 77.45 18 A 1 ATOM 150 C CB . LEU A 0 18 . 48.067 -31.198 -50.412 1.00 77.45 18 A 1 ATOM 151 O O . LEU A 0 18 . 48.968 -30.106 -47.725 1.00 77.45 18 A 1 ATOM 152 C CG . LEU A 0 18 . 47.765 -30.918 -51.895 1.00 77.45 18 A 1 ATOM 153 C CD1 . LEU A 0 18 . 46.365 -31.425 -52.242 1.00 77.45 18 A 1 ATOM 154 C CD2 . LEU A 0 18 . 47.818 -29.425 -52.230 1.00 77.45 18 A 1 ATOM 155 N N . HIS A 0 19 . 50.505 -31.735 -47.903 1.00 77.57 19 A 1 ATOM 156 C CA . HIS A 0 19 . 50.788 -31.856 -46.467 1.00 77.57 19 A 1 ATOM 157 C C . HIS A 0 19 . 51.321 -30.581 -45.804 1.00 77.57 19 A 1 ATOM 158 C CB . HIS A 0 19 . 51.809 -32.982 -46.251 1.00 77.57 19 A 1 ATOM 159 O O . HIS A 0 19 . 51.282 -30.464 -44.583 1.00 77.57 19 A 1 ATOM 160 C CG . HIS A 0 19 . 51.181 -34.325 -46.029 1.00 77.57 19 A 1 ATOM 161 C CD2 . HIS A 0 19 . 51.678 -35.525 -46.450 1.00 77.57 19 A 1 ATOM 162 N ND1 . HIS A 0 19 . 50.102 -34.593 -45.219 1.00 77.57 19 A 1 ATOM 163 C CE1 . HIS A 0 19 . 49.955 -35.925 -45.159 1.00 77.57 19 A 1 ATOM 164 N NE2 . HIS A 0 19 . 50.895 -36.535 -45.897 1.00 77.57 19 A 1 ATOM 165 N N . SER A 0 20 . 51.827 -29.624 -46.582 1.00 77.52 20 A 1 ATOM 166 C CA . SER A 0 20 . 52.259 -28.323 -46.067 1.00 77.52 20 A 1 ATOM 167 C C . SER A 0 20 . 51.092 -27.411 -45.672 1.00 77.52 20 A 1 ATOM 168 C CB . SER A 0 20 . 53.134 -27.628 -47.111 1.00 77.52 20 A 1 ATOM 169 O O . SER A 0 20 . 51.318 -26.375 -45.050 1.00 77.52 20 A 1 ATOM 170 O OG . SER A 0 20 . 52.433 -27.534 -48.338 1.00 77.52 20 A 1 ATOM 171 N N . HIS A 0 21 . 49.852 -27.757 -46.029 1.00 75.73 21 A 1 ATOM 172 C CA . HIS A 0 21 . 48.686 -26.947 -45.701 1.00 75.73 21 A 1 ATOM 173 C C . HIS A 0 21 . 48.256 -27.200 -44.250 1.00 75.73 21 A 1 ATOM 174 C CB . HIS A 0 21 . 47.551 -27.229 -46.694 1.00 75.73 21 A 1 ATOM 175 O O . HIS A 0 21 . 47.945 -28.327 -43.868 1.00 75.73 21 A 1 ATOM 176 C CG . HIS A 0 21 . 47.802 -26.788 -48.121 1.00 75.73 21 A 1 ATOM 177 C CD2 . HIS A 0 21 . 48.989 -26.455 -48.725 1.00 75.73 21 A 1 ATOM 178 N ND1 . HIS A 0 21 . 46.822 -26.637 -49.071 1.00 75.73 21 A 1 ATOM 179 C CE1 . HIS A 0 21 . 47.398 -26.241 -50.218 1.00 75.73 21 A 1 ATOM 180 N NE2 . HIS A 0 21 . 48.719 -26.111 -50.054 1.00 75.73 21 A 1 ATOM 181 N N . GLN A 0 22 . 48.212 -26.141 -43.441 1.00 76.28 22 A 1 ATOM 182 C CA . GLN A 0 22 . 47.794 -26.222 -42.043 1.00 76.28 22 A 1 ATOM 183 C C . GLN A 0 22 . 46.269 -26.370 -41.950 1.00 76.28 22 A 1 ATOM 184 C CB . GLN A 0 22 . 48.332 -24.995 -41.292 1.00 76.28 22 A 1 ATOM 185 O O . GLN A 0 22 . 45.526 -25.482 -42.369 1.00 76.28 22 A 1 ATOM 186 C CG . GLN A 0 22 . 48.216 -25.137 -39.767 1.00 76.28 22 A 1 ATOM 187 C CD . GLN A 0 22 . 48.931 -24.015 -39.015 1.00 76.28 22 A 1 ATOM 188 N NE2 . GLN A 0 22 . 49.057 -24.119 -37.711 1.00 76.28 22 A 1 ATOM 189 O OE1 . GLN A 0 22 . 49.399 -23.033 -39.567 1.00 76.28 22 A 1 ATOM 190 N N . LEU A 0 23 . 45.813 -27.501 -41.411 1.00 75.03 23 A 1 ATOM 191 C CA . LEU A 0 23 . 44.397 -27.792 -41.189 1.00 75.03 23 A 1 ATOM 192 C C . LEU A 0 23 . 43.990 -27.373 -39.767 1.00 75.03 23 A 1 ATOM 193 C CB . LEU A 0 23 . 44.121 -29.285 -41.457 1.00 75.03 23 A 1 ATOM 194 O O . LEU A 0 23 . 44.676 -27.696 -38.798 1.00 75.03 23 A 1 ATOM 195 C CG . LEU A 0 23 . 44.445 -29.770 -42.887 1.00 75.03 23 A 1 ATOM 196 C CD1 . LEU A 0 23 . 44.214 -31.280 -42.983 1.00 75.03 23 A 1 ATOM 197 C CD2 . LEU A 0 23 . 43.606 -29.044 -43.943 1.00 75.03 23 A 1 ATOM 198 N N . THR A 0 24 . 42.862 -26.680 -39.646 1.00 74.24 24 A 1 ATOM 199 C CA . THR A 0 24 . 42.206 -26.294 -38.384 1.00 74.24 24 A 1 ATOM 200 C C . THR A 0 24 . 40.734 -26.694 -38.444 1.00 74.24 24 A 1 ATOM 201 C CB . THR A 0 24 . 42.331 -24.783 -38.108 1.00 74.24 24 A 1 ATOM 202 O O . THR A 0 24 . 40.205 -26.876 -39.542 1.00 74.24 24 A 1 ATOM 203 C CG2 . THR A 0 24 . 43.757 -24.401 -37.711 1.00 74.24 24 A 1 ATOM 204 O OG1 . THR A 0 24 . 41.980 -24.017 -39.241 1.00 74.24 24 A 1 ATOM 205 N N . GLU A 0 25 . 40.063 -26.839 -37.295 1.00 72.23 25 A 1 ATOM 206 C CA . GLU A 0 25 . 38.628 -27.157 -37.294 1.00 72.23 25 A 1 ATOM 207 C C . GLU A 0 25 . 37.817 -26.117 -38.093 1.00 72.23 25 A 1 ATOM 208 C CB . GLU A 0 25 . 38.046 -27.284 -35.878 1.00 72.23 25 A 1 ATOM 209 O O . GLU A 0 25 . 38.109 -24.918 -38.010 1.00 72.23 25 A 1 ATOM 210 C CG . GLU A 0 25 . 38.453 -28.593 -35.183 1.00 72.23 25 A 1 ATOM 211 C CD . GLU A 0 25 . 37.471 -29.020 -34.076 1.00 72.23 25 A 1 ATOM 212 O OE1 . GLU A 0 25 . 37.528 -30.213 -33.702 1.00 72.23 25 A 1 ATOM 213 O OE2 . GLU A 0 25 . 36.679 -28.171 -33.610 1.00 72.23 25 A 1 ATOM 214 N N . PRO A 0 26 . 36.817 -26.557 -38.884 1.00 63.23 26 A 1 ATOM 215 C CA . PRO A 0 26 . 35.998 -25.660 -39.686 1.00 63.23 26 A 1 ATOM 216 C C . PRO A 0 26 . 35.162 -24.755 -38.775 1.00 63.23 26 A 1 ATOM 217 C CB . PRO A 0 26 . 35.152 -26.561 -40.592 1.00 63.23 26 A 1 ATOM 218 O O . PRO A 0 26 . 34.266 -25.208 -38.063 1.00 63.23 26 A 1 ATOM 219 C CG . PRO A 0 26 . 35.082 -27.887 -39.836 1.00 63.23 26 A 1 ATOM 220 C CD . PRO A 0 26 . 36.406 -27.940 -39.079 1.00 63.23 26 A 1 ATOM 221 N N . ALA A 0 27 . 35.459 -23.459 -38.813 1.00 61.37 27 A 1 ATOM 222 C CA . ALA A 0 27 . 34.671 -22.435 -38.142 1.00 61.37 27 A 1 ATOM 223 C C . ALA A 0 27 . 33.366 -22.200 -38.923 1.00 61.37 27 A 1 ATOM 224 C CB . ALA A 0 27 . 35.541 -21.180 -38.006 1.00 61.37 27 A 1 ATOM 225 O O . ALA A 0 27 . 33.363 -22.236 -40.161 1.00 61.37 27 A 1 ATOM 226 N N . LYS A 0 28 . 32.244 -21.961 -38.231 1.00 58.51 28 A 1 ATOM 227 C CA . LYS A 0 28 . 30.994 -21.596 -38.918 1.00 58.51 28 A 1 ATOM 228 C C . LYS A 0 28 . 31.212 -20.251 -39.618 1.00 58.51 28 A 1 ATOM 229 C CB . LYS A 0 28 . 29.822 -21.551 -37.921 1.00 58.51 28 A 1 ATOM 230 O O . LYS A 0 28 . 31.949 -19.417 -39.106 1.00 58.51 28 A 1 ATOM 231 C CG . LYS A 0 28 . 29.506 -22.934 -37.326 1.00 58.51 28 A 1 ATOM 232 C CD . LYS A 0 28 . 28.365 -22.842 -36.307 1.00 58.51 28 A 1 ATOM 233 C CE . LYS A 0 28 . 28.056 -24.233 -35.745 1.00 58.51 28 A 1 ATOM 234 N NZ . LYS A 0 28 . 27.012 -24.163 -34.695 1.00 58.51 28 A 1 ATOM 235 N N . ASP A 0 29 . 30.550 -19.989 -40.748 1.00 54.51 29 A 1 ATOM 236 C CA . ASP A 0 29 . 30.725 -18.718 -41.486 1.00 54.51 29 A 1 ATOM 237 C C . ASP A 0 29 . 30.456 -17.466 -40.619 1.00 54.51 29 A 1 ATOM 238 C CB . ASP A 0 29 . 29.813 -18.693 -42.727 1.00 54.51 29 A 1 ATOM 239 O O . ASP A 0 29 . 30.988 -16.393 -40.888 1.00 54.51 29 A 1 ATOM 240 C CG . ASP A 0 29 . 30.294 -19.583 -43.880 1.00 54.51 29 A 1 ATOM 241 O OD1 . ASP A 0 29 . 31.520 -19.807 -43.991 1.00 54.51 29 A 1 ATOM 242 O OD2 . ASP A 0 29 . 29.414 -20.057 -44.630 1.00 54.51 29 A 1 ATOM 243 N N . GLN A 0 30 . 29.686 -17.599 -39.532 1.00 53.04 30 A 1 ATOM 244 C CA . GLN A 0 30 . 29.462 -16.533 -38.543 1.00 53.04 30 A 1 ATOM 245 C C . GLN A 0 30 . 30.690 -16.198 -37.671 1.00 53.04 30 A 1 ATOM 246 C CB . GLN A 0 30 . 28.278 -16.929 -37.646 1.00 53.04 30 A 1 ATOM 247 O O . GLN A 0 30 . 30.756 -15.096 -37.115 1.00 53.04 30 A 1 ATOM 248 C CG . GLN A 0 30 . 26.940 -16.777 -38.384 1.00 53.04 30 A 1 ATOM 249 C CD . GLN A 0 30 . 25.731 -17.158 -37.534 1.00 53.04 30 A 1 ATOM 250 N NE2 . GLN A 0 30 . 24.539 -16.797 -37.954 1.00 53.04 30 A 1 ATOM 251 O OE1 . GLN A 0 30 . 25.812 -17.799 -36.499 1.00 53.04 30 A 1 ATOM 252 N N . ASP A 0 31 . 31.648 -17.117 -37.563 1.00 55.32 31 A 1 ATOM 253 C CA . ASP A 0 31 . 32.836 -17.010 -36.711 1.00 55.32 31 A 1 ATOM 254 C C . ASP A 0 31 . 34.029 -16.385 -37.458 1.00 55.32 31 A 1 ATOM 255 C CB . ASP A 0 31 . 33.198 -18.405 -36.174 1.00 55.32 31 A 1 ATOM 256 O O . ASP A 0 31 . 34.921 -15.800 -36.841 1.00 55.32 31 A 1 ATOM 257 C CG . ASP A 0 31 . 32.087 -19.076 -35.355 1.00 55.32 31 A 1 ATOM 258 O OD1 . ASP A 0 31 . 31.368 -18.353 -34.628 1.00 55.32 31 A 1 ATOM 259 O OD2 . ASP A 0 31 . 31.958 -20.320 -35.464 1.00 55.32 31 A 1 ATOM 260 N N . LEU A 0 32 . 34.032 -16.433 -38.796 1.00 58.80 32 A 1 ATOM 261 C CA . LEU A 0 32 . 35.044 -15.795 -39.643 1.00 58.80 32 A 1 ATOM 262 C C . LEU A 0 32 . 34.698 -14.321 -39.880 1.00 58.80 32 A 1 ATOM 263 C CB . LEU A 0 32 . 35.235 -16.611 -40.935 1.00 58.80 32 A 1 ATOM 264 O O . LEU A 0 32 . 34.295 -13.902 -40.963 1.00 58.80 32 A 1 ATOM 265 C CG . LEU A 0 32 . 36.100 -17.863 -40.711 1.00 58.80 32 A 1 ATOM 266 C CD1 . LEU A 0 32 . 35.914 -18.852 -41.860 1.00 58.80 32 A 1 ATOM 267 C CD2 . LEU A 0 32 . 37.589 -17.505 -40.632 1.00 58.80 32 A 1 ATOM 268 N N . ARG A 0 33 . 34.867 -13.509 -38.835 1.00 70.82 33 A 1 ATOM 269 C CA . ARG A 0 33 . 34.720 -12.051 -38.919 1.00 70.82 33 A 1 ATOM 270 C C . ARG A 0 33 . 35.895 -11.468 -39.712 1.00 70.82 33 A 1 ATOM 271 C CB . ARG A 0 33 . 34.608 -11.454 -37.506 1.00 70.82 33 A 1 ATOM 272 O O . ARG A 0 33 . 37.023 -11.418 -39.223 1.00 70.82 33 A 1 ATOM 273 C CG . ARG A 0 33 . 33.346 -11.890 -36.739 1.00 70.82 33 A 1 ATOM 274 C CD . ARG A 0 33 . 32.089 -11.148 -37.209 1.00 70.82 33 A 1 ATOM 275 N NE . ARG A 0 33 . 30.897 -11.610 -36.473 1.00 70.82 33 A 1 ATOM 276 N NH1 . ARG A 0 33 . 29.651 -9.678 -36.596 1.00 70.82 33 A 1 ATOM 277 N NH2 . ARG A 0 33 . 28.842 -11.455 -35.515 1.00 70.82 33 A 1 ATOM 278 C CZ . ARG A 0 33 . 29.809 -10.912 -36.198 1.00 70.82 33 A 1 ATOM 279 N N . THR A 0 34 . 35.629 -11.037 -40.941 1.00 80.82 34 A 1 ATOM 280 C CA . THR A 0 34 . 36.571 -10.294 -41.788 1.00 80.82 34 A 1 ATOM 281 C C . THR A 0 34 . 36.326 -8.792 -41.687 1.00 80.82 34 A 1 ATOM 282 C CB . THR A 0 34 . 36.510 -10.764 -43.250 1.00 80.82 34 A 1 ATOM 283 O O . THR A 0 34 . 35.243 -8.338 -41.312 1.00 80.82 34 A 1 ATOM 284 C CG2 . THR A 0 34 . 37.075 -12.175 -43.404 1.00 80.82 34 A 1 ATOM 285 O OG1 . THR A 0 34 . 35.180 -10.791 -43.711 1.00 80.82 34 A 1 ATOM 286 N N . CYS A 0 35 . 37.354 -8.003 -41.995 1.00 83.84 35 A 1 ATOM 287 C CA . CYS A 0 35 . 37.232 -6.556 -42.078 1.00 83.84 35 A 1 ATOM 288 C C . CYS A 0 35 . 36.220 -6.177 -43.175 1.00 83.84 35 A 1 ATOM 289 C CB . CYS A 0 35 . 38.612 -5.964 -42.368 1.00 83.84 35 A 1 ATOM 290 O O . CYS A 0 35 . 36.386 -6.629 -44.309 1.00 83.84 35 A 1 ATOM 291 S SG . CYS A 0 35 . 38.488 -4.162 -42.525 1.00 83.84 35 A 1 ATOM 292 N N . PRO A 0 36 . 35.218 -5.323 -42.894 1.00 81.85 36 A 1 ATOM 293 C CA . PRO A 0 36 . 34.255 -4.890 -43.906 1.00 81.85 36 A 1 ATOM 294 C C . PRO A 0 36 . 34.900 -4.127 -45.068 1.00 81.85 36 A 1 ATOM 295 C CB . PRO A 0 36 . 33.253 -3.994 -43.170 1.00 81.85 36 A 1 ATOM 296 O O . PRO A 0 36 . 34.425 -4.229 -46.191 1.00 81.85 36 A 1 ATOM 297 C CG . PRO A 0 36 . 33.392 -4.395 -41.705 1.00 81.85 36 A 1 ATOM 298 C CD . PRO A 0 36 . 34.854 -4.805 -41.585 1.00 81.85 36 A 1 ATOM 299 N N . ALA A 0 37 . 35.971 -3.372 -44.793 1.00 83.51 37 A 1 ATOM 300 C CA . ALA A 0 37 . 36.653 -2.542 -45.784 1.00 83.51 37 A 1 ATOM 301 C C . ALA A 0 37 . 37.687 -3.325 -46.607 1.00 83.51 37 A 1 ATOM 302 C CB . ALA A 0 37 . 37.297 -1.357 -45.051 1.00 83.51 37 A 1 ATOM 303 O O . ALA A 0 37 . 37.762 -3.169 -47.820 1.00 83.51 37 A 1 ATOM 304 N N . HIS A 0 38 . 38.474 -4.180 -45.949 1.00 82.92 38 A 1 ATOM 305 C CA . HIS A 0 38 . 39.626 -4.838 -46.576 1.00 82.92 38 A 1 ATOM 306 C C . HIS A 0 38 . 39.387 -6.320 -46.887 1.00 82.92 38 A 1 ATOM 307 C CB . HIS A 0 38 . 40.854 -4.632 -45.678 1.00 82.92 38 A 1 ATOM 308 O O . HIS A 0 38 . 40.227 -6.962 -47.504 1.00 82.92 38 A 1 ATOM 309 C CG . HIS A 0 38 . 41.148 -3.173 -45.419 1.00 82.92 38 A 1 ATOM 310 C CD2 . HIS A 0 38 . 41.632 -2.269 -46.327 1.00 82.92 38 A 1 ATOM 311 N ND1 . HIS A 0 38 . 40.924 -2.483 -44.250 1.00 82.92 38 A 1 ATOM 312 C CE1 . HIS A 0 38 . 41.254 -1.196 -44.452 1.00 82.92 38 A 1 ATOM 313 N NE2 . HIS A 0 38 . 41.687 -1.017 -45.704 1.00 82.92 38 A 1 ATOM 314 N N . HIS A 0 39 . 38.284 -6.910 -46.410 1.00 80.94 39 A 1 ATOM 315 C CA . HIS A 0 39 . 37.976 -8.348 -46.489 1.00 80.94 39 A 1 ATOM 316 C C . HIS A 0 39 . 39.057 -9.292 -45.918 1.00 80.94 39 A 1 ATOM 317 C CB . HIS A 0 39 . 37.524 -8.707 -47.910 1.00 80.94 39 A 1 ATOM 318 O O . HIS A 0 39 . 38.910 -10.514 -45.954 1.00 80.94 39 A 1 ATOM 319 C CG . HIS A 0 39 . 36.326 -7.909 -48.358 1.00 80.94 39 A 1 ATOM 320 C CD2 . HIS A 0 39 . 36.275 -7.021 -49.399 1.00 80.94 39 A 1 ATOM 321 N ND1 . HIS A 0 39 . 35.082 -7.910 -47.766 1.00 80.94 39 A 1 ATOM 322 C CE1 . HIS A 0 39 . 34.302 -7.048 -48.438 1.00 80.94 39 A 1 ATOM 323 N NE2 . HIS A 0 39 . 34.977 -6.504 -49.459 1.00 80.94 39 A 1 ATOM 324 N N . SER A 0 40 . 40.105 -8.731 -45.317 1.00 82.78 40 A 1 ATOM 325 C CA . SER A 0 40 . 41.172 -9.419 -44.601 1.00 82.78 40 A 1 ATOM 326 C C . SER A 0 40 . 40.710 -9.866 -43.202 1.00 82.78 40 A 1 ATOM 327 C CB . SER A 0 40 . 42.401 -8.492 -44.549 1.00 82.78 40 A 1 ATOM 328 O O . SER A 0 40 . 39.847 -9.216 -42.597 1.00 82.78 40 A 1 ATOM 329 O OG . SER A 0 40 . 42.913 -8.354 -45.861 1.00 82.78 40 A 1 ATOM 330 N N . PRO A 0 41 . 41.258 -10.967 -42.653 1.00 83.95 41 A 1 ATOM 331 C CA . PRO A 0 41 . 40.930 -11.427 -41.306 1.00 83.95 41 A 1 ATOM 332 C C . PRO A 0 41 . 41.298 -10.376 -40.251 1.00 83.95 41 A 1 ATOM 333 C CB . PRO A 0 41 . 41.695 -12.742 -41.115 1.00 83.95 41 A 1 ATOM 334 O O . PRO A 0 41 . 42.301 -9.668 -40.374 1.00 83.95 41 A 1 ATOM 335 C CG . PRO A 0 41 . 42.868 -12.621 -42.088 1.00 83.95 41 A 1 ATOM 336 C CD . PRO A 0 41 . 42.287 -11.809 -43.243 1.00 83.95 41 A 1 ATOM 337 N N . LEU A 0 42 . 40.477 -10.271 -39.207 1.00 87.04 42 A 1 ATOM 338 C CA . LEU A 0 42 . 40.753 -9.403 -38.063 1.00 87.04 42 A 1 ATOM 339 C C . LEU A 0 42 . 41.847 -10.047 -37.201 1.00 87.04 42 A 1 ATOM 340 C CB . LEU A 0 42 . 39.454 -9.154 -37.276 1.00 87.04 42 A 1 ATOM 341 O O . LEU A 0 42 . 41.747 -11.224 -36.860 1.00 87.04 42 A 1 ATOM 342 C CG . LEU A 0 42 . 38.316 -8.535 -38.112 1.00 87.04 42 A 1 ATOM 343 C CD1 . LEU A 0 42 . 37.033 -8.445 -37.290 1.00 87.04 42 A 1 ATOM 344 C CD2 . LEU A 0 42 . 38.663 -7.138 -38.617 1.00 87.04 42 A 1 ATOM 345 N N . VAL A 0 43 . 42.895 -9.292 -36.866 1.00 87.97 43 A 1 ATOM 346 C CA . VAL A 0 43 . 44.115 -9.824 -36.220 1.00 87.97 43 A 1 ATOM 347 C C . VAL A 0 43 . 44.526 -9.067 -34.958 1.00 87.97 43 A 1 ATOM 348 C CB . VAL A 0 43 . 45.303 -9.880 -37.205 1.00 87.97 43 A 1 ATOM 349 O O . VAL A 0 43 . 45.275 -9.600 -34.137 1.00 87.97 43 A 1 ATOM 350 C CG1 . VAL A 0 43 . 45.057 -10.892 -38.330 1.00 87.97 43 A 1 ATOM 351 C CG2 . VAL A 0 43 . 45.629 -8.516 -37.828 1.00 87.97 43 A 1 ATOM 352 N N . SER A 0 44 . 44.027 -7.849 -34.757 1.00 88.78 44 A 1 ATOM 353 C CA . SER A 0 44 . 44.339 -7.020 -33.590 1.00 88.78 44 A 1 ATOM 354 C C . SER A 0 44 . 43.103 -6.281 -33.079 1.00 88.78 44 A 1 ATOM 355 C CB . SER A 0 44 . 45.497 -6.065 -33.911 1.00 88.78 44 A 1 ATOM 356 O O . SER A 0 44 . 42.076 -6.205 -33.751 1.00 88.78 44 A 1 ATOM 357 O OG . SER A 0 44 . 45.223 -5.294 -35.059 1.00 88.78 44 A 1 ATOM 358 N N . PHE A 0 45 . 43.177 -5.773 -31.851 1.00 91.48 45 A 1 ATOM 359 C CA . PHE A 0 45 . 42.119 -4.994 -31.211 1.00 91.48 45 A 1 ATOM 360 C C . PHE A 0 45 . 42.609 -3.569 -30.961 1.00 91.48 45 A 1 ATOM 361 C CB . PHE A 0 45 . 41.711 -5.678 -29.904 1.00 91.48 45 A 1 ATOM 362 O O . PHE A 0 45 . 43.658 -3.384 -30.341 1.00 91.48 45 A 1 ATOM 363 C CG . PHE A 0 45 . 40.535 -5.024 -29.208 1.00 91.48 45 A 1 ATOM 364 C CD1 . PHE A 0 45 . 40.741 -4.099 -28.166 1.00 91.48 45 A 1 ATOM 365 C CD2 . PHE A 0 45 . 39.227 -5.328 -29.623 1.00 91.48 45 A 1 ATOM 366 C CE1 . PHE A 0 45 . 39.637 -3.492 -27.539 1.00 91.48 45 A 1 ATOM 367 C CE2 . PHE A 0 45 . 38.125 -4.722 -28.997 1.00 91.48 45 A 1 ATOM 368 C CZ . PHE A 0 45 . 38.329 -3.809 -27.950 1.00 91.48 45 A 1 ATOM 369 N N . CYS A 0 46 . 41.853 -2.575 -31.423 1.00 89.69 46 A 1 ATOM 370 C CA . CYS A 0 46 . 42.119 -1.163 -31.166 1.00 89.69 46 A 1 ATOM 371 C C . CYS A 0 46 . 41.402 -0.720 -29.885 1.00 89.69 46 A 1 ATOM 372 C CB . CYS A 0 46 . 41.685 -0.352 -32.393 1.00 89.69 46 A 1 ATOM 373 O O . CYS A 0 46 . 40.172 -0.722 -29.828 1.00 89.69 46 A 1 ATOM 374 S SG . CYS A 0 46 . 41.945 1.408 -32.059 1.00 89.69 46 A 1 ATOM 375 N N . HIS A 0 47 . 42.156 -0.314 -28.859 1.00 85.26 47 A 1 ATOM 376 C CA . HIS A 0 47 . 41.578 0.157 -27.597 1.00 85.26 47 A 1 ATOM 377 C C . HIS A 0 47 . 40.846 1.494 -27.735 1.00 85.26 47 A 1 ATOM 378 C CB . HIS A 0 47 . 42.667 0.248 -26.519 1.00 85.26 47 A 1 ATOM 379 O O . HIS A 0 47 . 39.816 1.670 -27.086 1.00 85.26 47 A 1 ATOM 380 C CG . HIS A 0 47 . 42.976 -1.084 -25.890 1.00 85.26 47 A 1 ATOM 381 C CD2 . HIS A 0 47 . 44.162 -1.768 -25.922 1.00 85.26 47 A 1 ATOM 382 N ND1 . HIS A 0 47 . 42.095 -1.827 -25.142 1.00 85.26 47 A 1 ATOM 383 C CE1 . HIS A 0 47 . 42.726 -2.939 -24.738 1.00 85.26 47 A 1 ATOM 384 N NE2 . HIS A 0 47 . 43.991 -2.948 -25.180 1.00 85.26 47 A 1 ATOM 385 N N . THR A 0 48 . 41.340 2.401 -28.584 1.00 85.13 48 A 1 ATOM 386 C CA . THR A 0 48 . 40.734 3.724 -28.814 1.00 85.13 48 A 1 ATOM 387 C C . THR A 0 48 . 39.315 3.595 -29.365 1.00 85.13 48 A 1 ATOM 388 C CB . THR A 0 48 . 41.571 4.546 -29.815 1.00 85.13 48 A 1 ATOM 389 O O . THR A 0 48 . 38.398 4.258 -28.893 1.00 85.13 48 A 1 ATOM 390 C CG2 . THR A 0 48 . 41.182 6.021 -29.804 1.00 85.13 48 A 1 ATOM 391 O OG1 . THR A 0 48 . 42.955 4.475 -29.551 1.00 85.13 48 A 1 ATOM 392 N N . HIS A 0 49 . 39.131 2.688 -30.326 1.00 84.77 49 A 1 ATOM 393 C CA . HIS A 0 49 . 37.879 2.518 -31.065 1.00 84.77 49 A 1 ATOM 394 C C . HIS A 0 49 . 37.047 1.314 -30.594 1.00 84.77 49 A 1 ATOM 395 C CB . HIS A 0 49 . 38.225 2.452 -32.557 1.00 84.77 49 A 1 ATOM 396 O O . HIS A 0 49 . 35.979 1.055 -31.135 1.00 84.77 49 A 1 ATOM 397 C CG . HIS A 0 49 . 38.862 3.725 -33.055 1.00 84.77 49 A 1 ATOM 398 C CD2 . HIS A 0 49 . 38.197 4.856 -33.442 1.00 84.77 49 A 1 ATOM 399 N ND1 . HIS A 0 49 . 40.207 3.994 -33.188 1.00 84.77 49 A 1 ATOM 400 C CE1 . HIS A 0 49 . 40.346 5.241 -33.663 1.00 84.77 49 A 1 ATOM 401 N NE2 . HIS A 0 49 . 39.144 5.808 -33.823 1.00 84.77 49 A 1 ATOM 402 N N . GLN A 0 50 . 37.541 0.562 -29.605 1.00 86.46 50 A 1 ATOM 403 C CA . GLN A 0 50 . 36.928 -0.659 -29.067 1.00 86.46 50 A 1 ATOM 404 C C . GLN A 0 50 . 36.480 -1.678 -30.131 1.00 86.46 50 A 1 ATOM 405 C CB . GLN A 0 50 . 35.814 -0.336 -28.060 1.00 86.46 50 A 1 ATOM 406 O O . GLN A 0 50 . 35.453 -2.340 -29.979 1.00 86.46 50 A 1 ATOM 407 C CG . GLN A 0 50 . 36.305 0.511 -26.880 1.00 86.46 50 A 1 ATOM 408 C CD . GLN A 0 50 . 35.347 0.481 -25.692 1.00 86.46 50 A 1 ATOM 409 N NE2 . GLN A 0 50 . 35.615 1.255 -24.666 1.00 86.46 50 A 1 ATOM 410 O OE1 . GLN A 0 50 . 34.385 -0.263 -25.611 1.00 86.46 50 A 1 ATOM 411 N N . GLN A 0 51 . 37.266 -1.840 -31.196 1.00 87.41 51 A 1 ATOM 412 C CA . GLN A 0 51 . 36.929 -2.719 -32.315 1.00 87.41 51 A 1 ATOM 413 C C . GLN A 0 51 . 38.099 -3.613 -32.729 1.00 87.41 51 A 1 ATOM 414 C CB . GLN A 0 51 . 36.353 -1.898 -33.481 1.00 87.41 51 A 1 ATOM 415 O O . GLN A 0 51 . 39.272 -3.251 -32.596 1.00 87.41 51 A 1 ATOM 416 C CG . GLN A 0 51 . 37.347 -0.928 -34.147 1.00 87.41 51 A 1 ATOM 417 C CD . GLN A 0 51 . 36.689 -0.064 -35.222 1.00 87.41 51 A 1 ATOM 418 N NE2 . GLN A 0 51 . 37.428 0.742 -35.949 1.00 87.41 51 A 1 ATOM 419 O OE1 . GLN A 0 51 . 35.492 -0.098 -35.446 1.00 87.41 51 A 1 ATOM 420 N N . CYS A 0 52 . 37.769 -4.797 -33.244 1.00 89.11 52 A 1 ATOM 421 C CA . CYS A 0 52 . 38.732 -5.691 -33.880 1.00 89.11 52 A 1 ATOM 422 C C . CYS A 0 52 . 39.051 -5.176 -35.291 1.00 89.11 52 A 1 ATOM 423 C CB . CYS A 0 52 . 38.163 -7.116 -33.919 1.00 89.11 52 A 1 ATOM 424 O O . CYS A 0 52 . 38.135 -4.850 -36.044 1.00 89.11 52 A 1 ATOM 425 S SG . CYS A 0 52 . 37.857 -7.760 -32.250 1.00 89.11 52 A 1 ATOM 426 N N . ILE A 0 53 . 40.330 -5.133 -35.660 1.00 89.75 53 A 1 ATOM 427 C CA . ILE A 0 53 . 40.824 -4.574 -36.924 1.00 89.75 53 A 1 ATOM 428 C C . ILE A 0 53 . 41.716 -5.585 -37.666 1.00 89.75 53 A 1 ATOM 429 C CB . ILE A 0 53 . 41.519 -3.211 -36.689 1.00 89.75 53 A 1 ATOM 430 O O . ILE A 0 53 . 42.331 -6.464 -37.054 1.00 89.75 53 A 1 ATOM 431 C CG1 . ILE A 0 53 . 42.812 -3.345 -35.862 1.00 89.75 53 A 1 ATOM 432 C CG2 . ILE A 0 53 . 40.542 -2.208 -36.052 1.00 89.75 53 A 1 ATOM 433 C CD1 . ILE A 0 53 . 43.607 -2.043 -35.743 1.00 89.75 53 A 1 ATOM 434 N N . CYS A 0 54 . 41.772 -5.493 -38.999 1.00 89.93 54 A 1 ATOM 435 C CA . CYS A 0 54 . 42.750 -6.233 -39.803 1.00 89.93 54 A 1 ATOM 436 C C . CYS A 0 54 . 44.098 -5.493 -39.845 1.00 89.93 54 A 1 ATOM 437 C CB . CYS A 0 54 . 42.199 -6.511 -41.210 1.00 89.93 54 A 1 ATOM 438 O O . CYS A 0 54 . 44.209 -4.350 -39.397 1.00 89.93 54 A 1 ATOM 439 S SG . CYS A 0 54 . 42.071 -4.960 -42.142 1.00 89.93 54 A 1 ATOM 440 N N . GLN A 0 55 . 45.123 -6.134 -40.411 1.00 87.16 55 A 1 ATOM 441 C CA . GLN A 0 55 . 46.466 -5.558 -40.501 1.00 87.16 55 A 1 ATOM 442 C C . GLN A 0 55 . 46.491 -4.236 -41.292 1.00 87.16 55 A 1 ATOM 443 C CB . GLN A 0 55 . 47.401 -6.618 -41.097 1.00 87.16 55 A 1 ATOM 444 O O . GLN A 0 55 . 47.084 -3.266 -40.831 1.00 87.16 55 A 1 ATOM 445 C CG . GLN A 0 55 . 48.857 -6.148 -41.051 1.00 87.16 55 A 1 ATOM 446 C CD . GLN A 0 55 . 49.861 -7.218 -41.452 1.00 87.16 55 A 1 ATOM 447 N NE2 . GLN A 0 55 . 51.104 -6.823 -41.596 1.00 87.16 55 A 1 ATOM 448 O OE1 . GLN A 0 55 . 49.562 -8.392 -41.619 1.00 87.16 55 A 1 ATOM 449 N N . GLU A 0 56 . 45.772 -4.163 -42.415 1.00 86.11 56 A 1 ATOM 450 C CA . GLU A 0 56 . 45.676 -2.952 -43.248 1.00 86.11 56 A 1 ATOM 451 C C . GLU A 0 56 . 45.023 -1.782 -42.495 1.00 86.11 56 A 1 ATOM 452 C CB . GLU A 0 56 . 44.872 -3.279 -44.515 1.00 86.11 56 A 1 ATOM 453 O O . GLU A 0 56 . 45.545 -0.669 -42.500 1.00 86.11 56 A 1 ATOM 454 C CG . GLU A 0 56 . 45.607 -4.251 -45.450 1.00 86.11 56 A 1 ATOM 455 C CD . GLU A 0 56 . 44.646 -4.846 -46.484 1.00 86.11 56 A 1 ATOM 456 O OE1 . GLU A 0 56 . 44.505 -6.093 -46.481 1.00 86.11 56 A 1 ATOM 457 O OE2 . GLU A 0 56 . 43.995 -4.063 -47.204 1.00 86.11 56 A 1 ATOM 458 N N . CYS A 0 57 . 43.938 -2.042 -41.754 1.00 87.02 57 A 1 ATOM 459 C CA . CYS A 0 57 . 43.317 -1.054 -40.867 1.00 87.02 57 A 1 ATOM 460 C C . CYS A 0 57 . 44.302 -0.533 -39.807 1.00 87.02 57 A 1 ATOM 461 C CB . CYS A 0 57 . 42.118 -1.703 -40.162 1.00 87.02 57 A 1 ATOM 462 O O . CYS A 0 57 . 44.322 0.664 -39.526 1.00 87.02 57 A 1 ATOM 463 S SG . CYS A 0 57 . 40.627 -1.724 -41.185 1.00 87.02 57 A 1 ATOM 464 N N . GLY A 0 58 . 45.113 -1.421 -39.219 1.00 86.29 58 A 1 ATOM 465 C CA . GLY A 0 58 . 46.128 -1.063 -38.223 1.00 86.29 58 A 1 ATOM 466 C C . GLY A 0 58 . 47.254 -0.193 -38.782 1.00 86.29 58 A 1 ATOM 467 O O . GLY A 0 58 . 47.760 0.689 -38.092 1.00 86.29 58 A 1 ATOM 468 N N . GLU A 0 59 . 47.636 -0.420 -40.037 1.00 85.35 59 A 1 ATOM 469 C CA . GLU A 0 59 . 48.681 0.345 -40.722 1.00 85.35 59 A 1 ATOM 470 C C . GLU A 0 59 . 48.169 1.656 -41.341 1.00 85.35 59 A 1 ATOM 471 C CB . GLU A 0 59 . 49.343 -0.541 -41.788 1.00 85.35 59 A 1 ATOM 472 O O . GLU A 0 59 . 48.985 2.539 -41.630 1.00 85.35 59 A 1 ATOM 473 C CG . GLU A 0 59 . 50.171 -1.684 -41.167 1.00 85.35 59 A 1 ATOM 474 C CD . GLU A 0 59 . 50.778 -2.637 -42.212 1.00 85.35 59 A 1 ATOM 475 O OE1 . GLU A 0 59 . 51.207 -3.750 -41.812 1.00 85.35 59 A 1 ATOM 476 O OE2 . GLU A 0 59 . 50.869 -2.231 -43.392 1.00 85.35 59 A 1 ATOM 477 N N . GLY A 0 60 . 46.853 1.782 -41.531 1.00 85.98 60 A 1 ATOM 478 C CA . GLY A 0 60 . 46.167 2.941 -42.100 1.00 85.98 60 A 1 ATOM 479 C C . GLY A 0 60 . 45.424 3.770 -41.053 1.00 85.98 60 A 1 ATOM 480 O O . GLY A 0 60 . 46.036 4.536 -40.313 1.00 85.98 60 A 1 ATOM 481 N N . GLU A 0 61 . 44.096 3.633 -41.014 1.00 82.34 61 A 1 ATOM 482 C CA . GLU A 0 61 . 43.186 4.466 -40.205 1.00 82.34 61 A 1 ATOM 483 C C . GLU A 0 61 . 43.463 4.410 -38.698 1.00 82.34 61 A 1 ATOM 484 C CB . GLU A 0 61 . 41.734 4.031 -40.459 1.00 82.34 61 A 1 ATOM 485 O O . GLU A 0 61 . 43.250 5.396 -38.000 1.00 82.34 61 A 1 ATOM 486 C CG . GLU A 0 61 . 41.280 4.314 -41.899 1.00 82.34 61 A 1 ATOM 487 C CD . GLU A 0 61 . 39.806 3.950 -42.144 1.00 82.34 61 A 1 ATOM 488 O OE1 . GLU A 0 61 . 39.233 4.519 -43.099 1.00 82.34 61 A 1 ATOM 489 O OE2 . GLU A 0 61 . 39.281 3.078 -41.414 1.00 82.34 61 A 1 ATOM 490 N N . HIS A 0 62 . 43.990 3.288 -38.202 1.00 82.99 62 A 1 ATOM 491 C CA . HIS A 0 62 . 44.341 3.101 -36.792 1.00 82.99 62 A 1 ATOM 492 C C . HIS A 0 62 . 45.842 3.260 -36.515 1.00 82.99 62 A 1 ATOM 493 C CB . HIS A 0 62 . 43.778 1.761 -36.313 1.00 82.99 62 A 1 ATOM 494 O O . HIS A 0 62 . 46.334 2.860 -35.455 1.00 82.99 62 A 1 ATOM 495 C CG . HIS A 0 62 . 42.280 1.741 -36.359 1.00 82.99 62 A 1 ATOM 496 C CD2 . HIS A 0 62 . 41.484 1.095 -37.259 1.00 82.99 62 A 1 ATOM 497 N ND1 . HIS A 0 62 . 41.466 2.496 -35.559 1.00 82.99 62 A 1 ATOM 498 C CE1 . HIS A 0 62 . 40.200 2.298 -35.958 1.00 82.99 62 A 1 ATOM 499 N NE2 . HIS A 0 62 . 40.154 1.395 -36.952 1.00 82.99 62 A 1 ATOM 500 N N . ARG A 0 63 . 46.603 3.843 -37.452 1.00 81.76 63 A 1 ATOM 501 C CA . ARG A 0 63 . 48.039 4.071 -37.275 1.00 81.76 63 A 1 ATOM 502 C C . ARG A 0 63 . 48.274 5.083 -36.152 1.00 81.76 63 A 1 ATOM 503 C CB . ARG A 0 63 . 48.668 4.508 -38.605 1.00 81.76 63 A 1 ATOM 504 O O . ARG A 0 63 . 48.039 6.275 -36.310 1.00 81.76 63 A 1 ATOM 505 C CG . ARG A 0 63 . 50.185 4.715 -38.472 1.00 81.76 63 A 1 ATOM 506 C CD . ARG A 0 63 . 50.820 5.194 -39.781 1.00 81.76 63 A 1 ATOM 507 N NE . ARG A 0 63 . 51.111 4.074 -40.690 1.00 81.76 63 A 1 ATOM 508 N NH1 . ARG A 0 63 . 53.410 4.127 -40.657 1.00 81.76 63 A 1 ATOM 509 N NH2 . ARG A 0 63 . 52.331 2.564 -41.848 1.00 81.76 63 A 1 ATOM 510 C CZ . ARG A 0 63 . 52.284 3.598 -41.059 1.00 81.76 63 A 1 ATOM 511 N N . GLY A 0 64 . 48.815 4.597 -35.037 1.00 80.28 64 A 1 ATOM 512 C CA . GLY A 0 64 . 49.081 5.391 -33.832 1.00 80.28 64 A 1 ATOM 513 C C . GLY A 0 64 . 48.118 5.108 -32.678 1.00 80.28 64 A 1 ATOM 514 O O . GLY A 0 64 . 48.396 5.523 -31.554 1.00 80.28 64 A 1 ATOM 515 N N . ASP A 0 65 . 47.044 4.352 -32.917 1.00 85.11 65 A 1 ATOM 516 C CA . ASP A 0 65 . 46.187 3.852 -31.848 1.00 85.11 65 A 1 ATOM 517 C C . ASP A 0 65 . 46.882 2.762 -31.025 1.00 85.11 65 A 1 ATOM 518 C CB . ASP A 0 65 . 44.878 3.286 -32.406 1.00 85.11 65 A 1 ATOM 519 O O . ASP A 0 65 . 47.697 1.978 -31.525 1.00 85.11 65 A 1 ATOM 520 C CG . ASP A 0 65 . 43.868 4.340 -32.837 1.00 85.11 65 A 1 ATOM 521 O OD1 . ASP A 0 65 . 43.826 5.399 -32.172 1.00 85.11 65 A 1 ATOM 522 O OD2 . ASP A 0 65 . 43.017 3.987 -33.686 1.00 85.11 65 A 1 ATOM 523 N N . SER A 0 66 . 46.500 2.653 -29.749 1.00 85.60 66 A 1 ATOM 524 C CA . SER A 0 66 . 46.927 1.534 -28.910 1.00 85.60 66 A 1 ATOM 525 C C . SER A 0 66 . 46.252 0.247 -29.385 1.00 85.60 66 A 1 ATOM 526 C CB . SER A 0 66 . 46.641 1.813 -27.435 1.00 85.60 66 A 1 ATOM 527 O O . SER A 0 66 . 45.069 0.002 -29.122 1.00 85.60 66 A 1 ATOM 528 O OG . SER A 0 66 . 47.168 0.769 -26.637 1.00 85.60 66 A 1 ATOM 529 N N . THR A 0 67 . 47.018 -0.567 -30.108 1.00 87.96 67 A 1 ATOM 530 C CA . THR A 0 67 . 46.587 -1.860 -30.639 1.00 87.96 67 A 1 ATOM 531 C C . THR A 0 67 . 47.285 -3.005 -29.911 1.00 87.96 67 A 1 ATOM 532 C CB . THR A 0 67 . 46.775 -1.958 -32.160 1.00 87.96 67 A 1 ATOM 533 O O . THR A 0 67 . 48.464 -2.930 -29.565 1.00 87.96 67 A 1 ATOM 534 C CG2 . THR A 0 67 . 45.870 -0.988 -32.920 1.00 87.96 67 A 1 ATOM 535 O OG1 . THR A 0 67 . 48.095 -1.659 -32.535 1.00 87.96 67 A 1 ATOM 536 N N . VAL A 0 68 . 46.540 -4.077 -29.652 1.00 89.27 68 A 1 ATOM 537 C CA . VAL A 0 68 . 47.039 -5.299 -28.999 1.00 89.27 68 A 1 ATOM 538 C C . VAL A 0 68 . 46.580 -6.537 -29.771 1.00 89.27 68 A 1 ATOM 539 C CB . VAL A 0 68 . 46.613 -5.369 -27.517 1.00 89.27 68 A 1 ATOM 540 O O . VAL A 0 68 . 45.658 -6.458 -30.586 1.00 89.27 68 A 1 ATOM 541 C CG1 . VAL A 0 68 . 47.202 -4.224 -26.687 1.00 89.27 68 A 1 ATOM 542 C CG2 . VAL A 0 68 . 45.093 -5.377 -27.346 1.00 89.27 68 A 1 ATOM 543 N N . SER A 0 69 . 47.194 -7.698 -29.523 1.00 90.72 69 A 1 ATOM 544 C CA . SER A 0 69 . 46.703 -8.956 -30.100 1.00 90.72 69 A 1 ATOM 545 C C . SER A 0 69 . 45.311 -9.303 -29.564 1.00 90.72 69 A 1 ATOM 546 C CB . SER A 0 69 . 47.679 -10.116 -29.866 1.00 90.72 69 A 1 ATOM 547 O O . SER A 0 69 . 44.971 -8.963 -28.425 1.00 90.72 69 A 1 ATOM 548 O OG . SER A 0 69 . 47.733 -10.516 -28.507 1.00 90.72 69 A 1 ATOM 549 N N . LEU A 0 70 . 44.512 -10.015 -30.363 1.00 89.38 70 A 1 ATOM 550 C CA . LEU A 0 70 . 43.167 -10.443 -29.957 1.00 89.38 70 A 1 ATOM 551 C C . LEU A 0 70 . 43.188 -11.263 -28.656 1.00 89.38 70 A 1 ATOM 552 C CB . LEU A 0 70 . 42.506 -11.239 -31.095 1.00 89.38 70 A 1 ATOM 553 O O . LEU A 0 70 . 42.361 -11.032 -27.778 1.00 89.38 70 A 1 ATOM 554 C CG . LEU A 0 70 . 42.239 -10.432 -32.379 1.00 89.38 70 A 1 ATOM 555 C CD1 . LEU A 0 70 . 41.633 -11.344 -33.441 1.00 89.38 70 A 1 ATOM 556 C CD2 . LEU A 0 70 . 41.285 -9.259 -32.156 1.00 89.38 70 A 1 ATOM 557 N N . ASP A 0 71 . 44.179 -12.141 -28.475 1.00 87.51 71 A 1 ATOM 558 C CA . ASP A 0 71 . 44.329 -12.939 -27.249 1.00 87.51 71 A 1 ATOM 559 C C . ASP A 0 71 . 44.668 -12.089 -26.017 1.00 87.51 71 A 1 ATOM 560 C CB . ASP A 0 71 . 45.447 -13.972 -27.434 1.00 87.51 71 A 1 ATOM 561 O O . ASP A 0 71 . 44.257 -12.403 -24.896 1.00 87.51 71 A 1 ATOM 562 C CG . ASP A 0 71 . 45.126 -15.026 -28.490 1.00 87.51 71 A 1 ATOM 563 O OD1 . ASP A 0 71 . 43.932 -15.372 -28.616 1.00 87.51 71 A 1 ATOM 564 O OD2 . ASP A 0 71 . 46.099 -15.453 -29.144 1.00 87.51 71 A 1 ATOM 565 N N . ALA A 0 72 . 45.438 -11.010 -26.189 1.00 89.54 72 A 1 ATOM 566 C CA . ALA A 0 72 . 45.722 -10.074 -25.105 1.00 89.54 72 A 1 ATOM 567 C C . ALA A 0 72 . 44.477 -9.246 -24.750 1.00 89.54 72 A 1 ATOM 568 C CB . ALA A 0 72 . 46.921 -9.203 -25.492 1.00 89.54 72 A 1 ATOM 569 O O . ALA A 0 72 . 44.124 -9.158 -23.573 1.00 89.54 72 A 1 ATOM 570 N N . ALA A 0 73 . 43.766 -8.713 -25.752 1.00 89.84 73 A 1 ATOM 571 C CA . ALA A 0 73 . 42.511 -7.989 -25.546 1.00 89.84 73 A 1 ATOM 572 C C . ALA A 0 73 . 41.453 -8.862 -24.861 1.00 89.84 73 A 1 ATOM 573 C CB . ALA A 0 73 . 41.986 -7.482 -26.890 1.00 89.84 73 A 1 ATOM 574 O O . ALA A 0 73 . 40.832 -8.426 -23.892 1.00 89.84 73 A 1 ATOM 575 N N . ARG A 0 74 . 41.296 -10.111 -25.313 1.00 91.83 74 A 1 ATOM 576 C CA . ARG A 0 74 . 40.375 -11.081 -24.719 1.00 91.83 74 A 1 ATOM 577 C C . ARG A 0 74 . 40.698 -11.333 -23.253 1.00 91.83 74 A 1 ATOM 578 C CB . ARG A 0 74 . 40.397 -12.377 -25.538 1.00 91.83 74 A 1 ATOM 579 O O . ARG A 0 74 . 39.801 -11.219 -22.429 1.00 91.83 74 A 1 ATOM 580 C CG . ARG A 0 74 . 39.469 -13.428 -24.921 1.00 91.83 74 A 1 ATOM 581 C CD . ARG A 0 74 . 39.417 -14.681 -25.786 1.00 91.83 74 A 1 ATOM 582 N NE . ARG A 0 74 . 38.623 -15.705 -25.102 1.00 91.83 74 A 1 ATOM 583 N NH1 . ARG A 0 74 . 38.115 -17.030 -26.908 1.00 91.83 74 A 1 ATOM 584 N NH2 . ARG A 0 74 . 37.331 -17.515 -24.855 1.00 91.83 74 A 1 ATOM 585 C CZ . ARG A 0 74 . 38.028 -16.746 -25.636 1.00 91.83 74 A 1 ATOM 586 N N . ARG A 0 75 . 41.961 -11.613 -22.908 1.00 92.05 75 A 1 ATOM 587 C CA . ARG A 0 75 . 42.362 -11.828 -21.505 1.00 92.05 75 A 1 ATOM 588 C C . ARG A 0 75 . 42.050 -10.618 -20.628 1.00 92.05 75 A 1 ATOM 589 C CB . ARG A 0 75 . 43.850 -12.186 -21.418 1.00 92.05 75 A 1 ATOM 590 O O . ARG A 0 75 . 41.514 -10.793 -19.538 1.00 92.05 75 A 1 ATOM 591 C CG . ARG A 0 75 . 44.086 -13.657 -21.789 1.00 92.05 75 A 1 ATOM 592 C CD . ARG A 0 75 . 45.558 -14.044 -21.616 1.00 92.05 75 A 1 ATOM 593 N NE . ARG A 0 75 . 46.419 -13.399 -22.623 1.00 92.05 75 A 1 ATOM 594 N NH1 . ARG A 0 75 . 48.426 -13.706 -21.543 1.00 92.05 75 A 1 ATOM 595 N NH2 . ARG A 0 75 . 48.391 -12.747 -23.558 1.00 92.05 75 A 1 ATOM 596 C CZ . ARG A 0 75 . 47.735 -13.285 -22.568 1.00 92.05 75 A 1 ATOM 597 N N . ASN A 0 76 . 42.321 -9.405 -21.112 1.00 89.01 76 A 1 ATOM 598 C CA . ASN A 0 76 . 41.979 -8.181 -20.382 1.00 89.01 76 A 1 ATOM 599 C C . ASN A 0 76 . 40.460 -8.061 -20.171 1.00 89.01 76 A 1 ATOM 600 C CB . ASN A 0 76 . 42.559 -6.963 -21.124 1.00 89.01 76 A 1 ATOM 601 O O . ASN A 0 76 . 40.014 -7.809 -19.056 1.00 89.01 76 A 1 ATOM 602 C CG . ASN A 0 76 . 44.075 -6.875 -21.051 1.00 89.01 76 A 1 ATOM 603 N ND2 . ASN A 0 76 . 44.680 -6.023 -21.846 1.00 89.01 76 A 1 ATOM 604 O OD1 . ASN A 0 76 . 44.742 -7.545 -20.279 1.00 89.01 76 A 1 ATOM 605 N N . LYS A 0 77 . 39.653 -8.323 -21.208 1.00 90.29 77 A 1 ATOM 606 C CA . LYS A 0 77 . 38.186 -8.281 -21.107 1.00 90.29 77 A 1 ATOM 607 C C . LYS A 0 77 . 37.586 -9.403 -20.270 1.00 90.29 77 A 1 ATOM 608 C CB . LYS A 0 77 . 37.554 -8.194 -22.511 1.00 90.29 77 A 1 ATOM 609 O O . LYS A 0 77 . 36.584 -9.175 -19.603 1.00 90.29 77 A 1 ATOM 610 C CG . LYS A 0 77 . 37.852 -6.876 -23.257 1.00 90.29 77 A 1 ATOM 611 C CD . LYS A 0 77 . 37.413 -5.666 -22.425 1.00 90.29 77 A 1 ATOM 612 C CE . LYS A 0 77 . 37.747 -4.305 -23.016 1.00 90.29 77 A 1 ATOM 613 N NZ . LYS A 0 77 . 37.559 -3.297 -21.939 1.00 90.29 77 A 1 ATOM 614 N N . GLU A 0 78 . 38.209 -10.573 -20.224 1.00 92.92 78 A 1 ATOM 615 C CA . GLU A 0 78 . 37.823 -11.648 -19.308 1.00 92.92 78 A 1 ATOM 616 C C . GLU A 0 78 . 38.094 -11.271 -17.843 1.00 92.92 78 A 1 ATOM 617 C CB . GLU A 0 78 . 38.562 -12.945 -19.676 1.00 92.92 78 A 1 ATOM 618 O O . GLU A 0 78 . 37.294 -11.613 -16.972 1.00 92.92 78 A 1 ATOM 619 C CG . GLU A 0 78 . 37.981 -13.627 -20.930 1.00 92.92 78 A 1 ATOM 620 C CD . GLU A 0 78 . 38.755 -14.890 -21.356 1.00 92.92 78 A 1 ATOM 621 O OE1 . GLU A 0 78 . 38.300 -15.556 -22.324 1.00 92.92 78 A 1 ATOM 622 O OE2 . GLU A 0 78 . 39.797 -15.197 -20.732 1.00 92.92 78 A 1 ATOM 623 N N . VAL A 0 79 . 39.178 -10.538 -17.555 1.00 93.61 79 A 1 ATOM 624 C CA . VAL A 0 79 . 39.436 -9.990 -16.211 1.00 93.61 79 A 1 ATOM 625 C C . VAL A 0 79 . 38.403 -8.921 -15.855 1.00 93.61 79 A 1 ATOM 626 C CB . VAL A 0 79 . 40.875 -9.455 -16.074 1.00 93.61 79 A 1 ATOM 627 O O . VAL A 0 79 . 37.794 -9.027 -14.792 1.00 93.61 79 A 1 ATOM 628 C CG1 . VAL A 0 79 . 41.105 -8.740 -14.735 1.00 93.61 79 A 1 ATOM 629 C CG2 . VAL A 0 79 . 41.887 -10.607 -16.147 1.00 93.61 79 A 1 ATOM 630 N N . ASP A 0 80 . 38.144 -7.957 -16.747 1.00 90.02 80 A 1 ATOM 631 C CA . ASP A 0 80 . 37.096 -6.939 -16.554 1.00 90.02 80 A 1 ATOM 632 C C . ASP A 0 80 . 35.732 -7.602 -16.277 1.00 90.02 80 A 1 ATOM 633 C CB . ASP A 0 80 . 36.963 -6.031 -17.800 1.00 90.02 80 A 1 ATOM 634 O O . ASP A 0 80 . 35.017 -7.215 -15.352 1.00 90.02 80 A 1 ATOM 635 C CG . ASP A 0 80 . 38.122 -5.059 -18.076 1.00 90.02 80 A 1 ATOM 636 O OD1 . ASP A 0 80 . 38.958 -4.861 -17.169 1.00 90.02 80 A 1 ATOM 637 O OD2 . ASP A 0 80 . 38.130 -4.486 -19.206 1.00 90.02 80 A 1 ATOM 638 N N . LEU A 0 81 . 35.391 -8.648 -17.039 1.00 93.46 81 A 1 ATOM 639 C CA . LEU A 0 81 . 34.141 -9.391 -16.898 1.00 93.46 81 A 1 ATOM 640 C C . LEU A 0 81 . 34.046 -10.126 -15.561 1.00 93.46 81 A 1 ATOM 641 C CB . LEU A 0 81 . 33.973 -10.312 -18.118 1.00 93.46 81 A 1 ATOM 642 O O . LEU A 0 81 . 33.006 -10.057 -14.908 1.00 93.46 81 A 1 ATOM 643 C CG . LEU A 0 81 . 32.596 -11.003 -18.189 1.00 93.46 81 A 1 ATOM 644 C CD1 . LEU A 0 81 . 32.122 -11.076 -19.641 1.00 93.46 81 A 1 ATOM 645 C CD2 . LEU A 0 81 . 32.647 -12.432 -17.644 1.00 93.46 81 A 1 ATOM 646 N N . ARG A 0 82 . 35.125 -10.772 -15.107 1.00 94.50 82 A 1 ATOM 647 C CA . ARG A 0 82 . 35.172 -11.395 -13.773 1.00 94.50 82 A 1 ATOM 648 C C . ARG A 0 82 . 35.047 -10.360 -12.657 1.00 94.50 82 A 1 ATOM 649 C CB . ARG A 0 82 . 36.467 -12.194 -13.604 1.00 94.50 82 A 1 ATOM 650 O O . ARG A 0 82 . 34.338 -10.606 -11.688 1.00 94.50 82 A 1 ATOM 651 C CG . ARG A 0 82 . 36.429 -13.511 -14.386 1.00 94.50 82 A 1 ATOM 652 C CD . ARG A 0 82 . 37.795 -14.190 -14.272 1.00 94.50 82 A 1 ATOM 653 N NE . ARG A 0 82 . 37.865 -15.402 -15.107 1.00 94.50 82 A 1 ATOM 654 N NH1 . ARG A 0 82 . 40.147 -15.462 -15.345 1.00 94.50 82 A 1 ATOM 655 N NH2 . ARG A 0 82 . 38.883 -16.928 -16.454 1.00 94.50 82 A 1 ATOM 656 C CZ . ARG A 0 82 . 38.960 -15.926 -15.625 1.00 94.50 82 A 1 ATOM 657 N N . CYS A 0 83 . 35.683 -9.198 -12.796 1.00 92.32 83 A 1 ATOM 658 C CA . CYS A 0 83 . 35.537 -8.099 -11.841 1.00 92.32 83 A 1 ATOM 659 C C . CYS A 0 83 . 34.086 -7.599 -11.773 1.00 92.32 83 A 1 ATOM 660 C CB . CYS A 0 83 . 36.501 -6.969 -12.223 1.00 92.32 83 A 1 ATOM 661 O O . CYS A 0 83 . 33.559 -7.421 -10.677 1.00 92.32 83 A 1 ATOM 662 S SG . CYS A 0 83 . 38.212 -7.459 -11.862 1.00 92.32 83 A 1 ATOM 663 N N . MET A 0 84 . 33.418 -7.430 -12.921 1.00 89.35 84 A 1 ATOM 664 C CA . MET A 0 84 . 31.996 -7.067 -12.970 1.00 89.35 84 A 1 ATOM 665 C C . MET A 0 84 . 31.098 -8.146 -12.354 1.00 89.35 84 A 1 ATOM 666 C CB . MET A 0 84 . 31.559 -6.790 -14.416 1.00 89.35 84 A 1 ATOM 667 O O . MET A 0 84 . 30.175 -7.815 -11.615 1.00 89.35 84 A 1 ATOM 668 C CG . MET A 0 84 . 32.098 -5.457 -14.943 1.00 89.35 84 A 1 ATOM 669 S SD . MET A 0 84 . 31.423 -4.963 -16.554 1.00 89.35 84 A 1 ATOM 670 C CE . MET A 0 84 . 32.322 -6.070 -17.669 1.00 89.35 84 A 1 ATOM 671 N N . GLN A 0 85 . 31.375 -9.429 -12.608 1.00 91.13 85 A 1 ATOM 672 C CA . GLN A 0 85 . 30.642 -10.536 -11.984 1.00 91.13 85 A 1 ATOM 673 C C . GLN A 0 85 . 30.775 -10.514 -10.457 1.00 91.13 85 A 1 ATOM 674 C CB . GLN A 0 85 . 31.120 -11.882 -12.545 1.00 91.13 85 A 1 ATOM 675 O O . GLN A 0 85 . 29.761 -10.564 -9.767 1.00 91.13 85 A 1 ATOM 676 C CG . GLN A 0 85 . 30.530 -12.166 -13.933 1.00 91.13 85 A 1 ATOM 677 C CD . GLN A 0 85 . 31.022 -13.482 -14.528 1.00 91.13 85 A 1 ATOM 678 N NE2 . GLN A 0 85 . 30.313 -14.025 -15.494 1.00 91.13 85 A 1 ATOM 679 O OE1 . GLN A 0 85 . 32.049 -14.042 -14.177 1.00 91.13 85 A 1 ATOM 680 N N . LEU A 0 86 . 31.992 -10.356 -9.928 1.00 93.68 86 A 1 ATOM 681 C CA . LEU A 0 86 . 32.233 -10.275 -8.483 1.00 93.68 86 A 1 ATOM 682 C C . LEU A 0 86 . 31.543 -9.059 -7.840 1.00 93.68 86 A 1 ATOM 683 C CB . LEU A 0 86 . 33.750 -10.230 -8.228 1.00 93.68 86 A 1 ATOM 684 O O . LEU A 0 86 . 30.976 -9.176 -6.754 1.00 93.68 86 A 1 ATOM 685 C CG . LEU A 0 86 . 34.480 -11.563 -8.475 1.00 93.68 86 A 1 ATOM 686 C CD1 . LEU A 0 86 . 35.992 -11.325 -8.435 1.00 93.68 86 A 1 ATOM 687 C CD2 . LEU A 0 86 . 34.140 -12.614 -7.416 1.00 93.68 86 A 1 ATOM 688 N N . ASP A 0 87 . 31.550 -7.901 -8.507 1.00 88.09 87 A 1 ATOM 689 C CA . ASP A 0 87 . 30.825 -6.708 -8.047 1.00 88.09 87 A 1 ATOM 690 C C . ASP A 0 87 . 29.303 -6.942 -8.016 1.00 88.09 87 A 1 ATOM 691 C CB . ASP A 0 87 . 31.198 -5.516 -8.942 1.00 88.09 87 A 1 ATOM 692 O O . ASP A 0 87 . 28.632 -6.585 -7.042 1.00 88.09 87 A 1 ATOM 693 C CG . ASP A 0 87 . 30.404 -4.249 -8.599 1.00 88.09 87 A 1 ATOM 694 O OD1 . ASP A 0 87 . 30.566 -3.689 -7.492 1.00 88.09 87 A 1 ATOM 695 O OD2 . ASP A 0 87 . 29.598 -3.804 -9.450 1.00 88.09 87 A 1 ATOM 696 N N . LEU A 0 88 . 28.750 -7.603 -9.039 1.00 89.07 88 A 1 ATOM 697 C CA . LEU A 0 88 . 27.334 -7.976 -9.074 1.00 89.07 88 A 1 ATOM 698 C C . LEU A 0 88 . 26.976 -8.983 -7.978 1.00 89.07 88 A 1 ATOM 699 C CB . LEU A 0 88 . 26.960 -8.526 -10.461 1.00 89.07 88 A 1 ATOM 700 O O . LEU A 0 88 . 25.977 -8.787 -7.289 1.00 89.07 88 A 1 ATOM 701 C CG . LEU A 0 88 . 26.867 -7.461 -11.567 1.00 89.07 88 A 1 ATOM 702 C CD1 . LEU A 0 88 . 26.641 -8.154 -12.912 1.00 89.07 88 A 1 ATOM 703 C CD2 . LEU A 0 88 . 25.711 -6.482 -11.333 1.00 89.07 88 A 1 ATOM 704 N N . GLU A 0 89 . 27.790 -10.015 -7.760 1.00 92.72 89 A 1 ATOM 705 C CA . GLU A 0 89 . 27.600 -10.982 -6.672 1.00 92.72 89 A 1 ATOM 706 C C . GLU A 0 89 . 27.623 -10.297 -5.300 1.00 92.72 89 A 1 ATOM 707 C CB . GLU A 0 89 . 28.702 -12.047 -6.721 1.00 92.72 89 A 1 ATOM 708 O O . GLU A 0 89 . 26.776 -10.565 -4.443 1.00 92.72 89 A 1 ATOM 709 C CG . GLU A 0 89 . 28.496 -13.067 -7.850 1.00 92.72 89 A 1 ATOM 710 C CD . GLU A 0 89 . 29.651 -14.077 -7.955 1.00 92.72 89 A 1 ATOM 711 O OE1 . GLU A 0 89 . 29.565 -14.948 -8.848 1.00 92.72 89 A 1 ATOM 712 O OE2 . GLU A 0 89 . 30.599 -13.999 -7.137 1.00 92.72 89 A 1 ATOM 713 N N . GLN A 0 90 . 28.545 -9.354 -5.094 1.00 88.49 90 A 1 ATOM 714 C CA . GLN A 0 90 . 28.603 -8.570 -3.866 1.00 88.49 90 A 1 ATOM 715 C C . GLN A 0 90 . 27.340 -7.716 -3.677 1.00 88.49 90 A 1 ATOM 716 C CB . GLN A 0 90 . 29.879 -7.717 -3.873 1.00 88.49 90 A 1 ATOM 717 O O . GLN A 0 90 . 26.775 -7.694 -2.578 1.00 88.49 90 A 1 ATOM 718 C CG . GLN A 0 90 . 30.042 -6.951 -2.552 1.00 88.49 90 A 1 ATOM 719 C CD . GLN A 0 90 . 31.331 -6.141 -2.475 1.00 88.49 90 A 1 ATOM 720 N NE2 . GLN A 0 90 . 31.554 -5.436 -1.388 1.00 88.49 90 A 1 ATOM 721 O OE1 . GLN A 0 90 . 32.175 -6.116 -3.348 1.00 88.49 90 A 1 ATOM 722 N N . LYS A 0 91 . 26.870 -7.032 -4.727 1.00 86.10 91 A 1 ATOM 723 C CA . LYS A 0 91 . 25.631 -6.234 -4.697 1.00 86.10 91 A 1 ATOM 724 C C . LYS A 0 91 . 24.399 -7.097 -4.436 1.00 86.10 91 A 1 ATOM 725 C CB . LYS A 0 91 . 25.478 -5.474 -6.020 1.00 86.10 91 A 1 ATOM 726 O O . LYS A 0 91 . 23.566 -6.720 -3.613 1.00 86.10 91 A 1 ATOM 727 C CG . LYS A 0 91 . 26.432 -4.277 -6.110 1.00 86.10 91 A 1 ATOM 728 C CD . LYS A 0 91 . 26.448 -3.728 -7.539 1.00 86.10 91 A 1 ATOM 729 C CE . LYS A 0 91 . 27.351 -2.497 -7.618 1.00 86.10 91 A 1 ATOM 730 N NZ . LYS A 0 91 . 27.607 -2.120 -9.024 1.00 86.10 91 A 1 ATOM 731 N N . LEU A 0 92 . 24.304 -8.266 -5.071 1.00 91.02 92 A 1 ATOM 732 C CA . LEU A 0 92 . 23.232 -9.233 -4.829 1.00 91.02 92 A 1 ATOM 733 C C . LEU A 0 92 . 23.219 -9.676 -3.367 1.00 91.02 92 A 1 ATOM 734 C CB . LEU A 0 92 . 23.386 -10.440 -5.772 1.00 91.02 92 A 1 ATOM 735 O O . LEU A 0 92 . 22.189 -9.560 -2.710 1.00 91.02 92 A 1 ATOM 736 C CG . LEU A 0 92 . 22.953 -10.168 -7.223 1.00 91.02 92 A 1 ATOM 737 C CD1 . LEU A 0 92 . 23.345 -11.354 -8.103 1.00 91.02 92 A 1 ATOM 738 C CD2 . LEU A 0 92 . 21.438 -9.967 -7.339 1.00 91.02 92 A 1 ATOM 739 N N . LYS A 0 93 . 24.374 -10.051 -2.809 1.00 91.72 93 A 1 ATOM 740 C CA . LYS A 0 93 . 24.489 -10.436 -1.396 1.00 91.72 93 A 1 ATOM 741 C C . LYS A 0 93 . 24.107 -9.303 -0.438 1.00 91.72 93 A 1 ATOM 742 C CB . LYS A 0 93 . 25.920 -10.927 -1.162 1.00 91.72 93 A 1 ATOM 743 O O . LYS A 0 93 . 23.512 -9.541 0.614 1.00 91.72 93 A 1 ATOM 744 C CG . LYS A 0 93 . 26.079 -11.582 0.214 1.00 91.72 93 A 1 ATOM 745 C CD . LYS A 0 93 . 27.477 -12.191 0.332 1.00 91.72 93 A 1 ATOM 746 C CE . LYS A 0 93 . 27.595 -12.986 1.633 1.00 91.72 93 A 1 ATOM 747 N NZ . LYS A 0 93 . 28.890 -13.705 1.689 1.00 91.72 93 A 1 ATOM 748 N N . LEU A 0 94 . 24.450 -8.053 -0.759 1.00 86.59 94 A 1 ATOM 749 C CA . LEU A 0 94 . 24.011 -6.890 0.024 1.00 86.59 94 A 1 ATOM 750 C C . LEU A 0 94 . 22.486 -6.723 -0.023 1.00 86.59 94 A 1 ATOM 751 C CB . LEU A 0 94 . 24.721 -5.616 -0.469 1.00 86.59 94 A 1 ATOM 752 O O . LEU A 0 94 . 21.876 -6.497 1.024 1.00 86.59 94 A 1 ATOM 753 C CG . LEU A 0 94 . 26.207 -5.518 -0.084 1.00 86.59 94 A 1 ATOM 754 C CD1 . LEU A 0 94 . 26.836 -4.316 -0.790 1.00 86.59 94 A 1 ATOM 755 C CD2 . LEU A 0 94 . 26.405 -5.339 1.425 1.00 86.59 94 A 1 ATOM 756 N N . ASN A 0 95 . 21.876 -6.893 -1.198 1.00 86.24 95 A 1 ATOM 757 C CA . ASN A 0 95 . 20.424 -6.848 -1.365 1.00 86.24 95 A 1 ATOM 758 C C . ASN A 0 95 . 19.727 -7.990 -0.611 1.00 86.24 95 A 1 ATOM 759 C CB . ASN A 0 95 . 20.078 -6.862 -2.864 1.00 86.24 95 A 1 ATOM 760 O O . ASN A 0 95 . 18.761 -7.736 0.102 1.00 86.24 95 A 1 ATOM 761 C CG . ASN A 0 95 . 20.429 -5.569 -3.577 1.00 86.24 95 A 1 ATOM 762 N ND2 . ASN A 0 95 . 20.406 -5.576 -4.889 1.00 86.24 95 A 1 ATOM 763 O OD1 . ASN A 0 95 . 20.681 -4.533 -2.983 1.00 86.24 95 A 1 ATOM 764 N N . GLU A 0 96 . 20.238 -9.219 -0.681 1.00 92.03 96 A 1 ATOM 765 C CA . GLU A 0 96 . 19.719 -10.370 0.072 1.00 92.03 96 A 1 ATOM 766 C C . GLU A 0 96 . 19.752 -10.122 1.586 1.00 92.03 96 A 1 ATOM 767 C CB . GLU A 0 96 . 20.557 -11.613 -0.244 1.00 92.03 96 A 1 ATOM 768 O O . GLU A 0 96 . 18.759 -10.340 2.281 1.00 92.03 96 A 1 ATOM 769 C CG . GLU A 0 96 . 20.288 -12.174 -1.646 1.00 92.03 96 A 1 ATOM 770 C CD . GLU A 0 96 . 21.245 -13.320 -2.011 1.00 92.03 96 A 1 ATOM 771 O OE1 . GLU A 0 96 . 20.961 -13.986 -3.028 1.00 92.03 96 A 1 ATOM 772 O OE2 . GLU A 0 96 . 22.248 -13.518 -1.280 1.00 92.03 96 A 1 ATOM 773 N N . ASN A 0 97 . 20.860 -9.584 2.104 1.00 87.76 97 A 1 ATOM 774 C CA . ASN A 0 97 . 20.967 -9.211 3.515 1.00 87.76 97 A 1 ATOM 775 C C . ASN A 0 97 . 19.983 -8.097 3.900 1.00 87.76 97 A 1 ATOM 776 C CB . ASN A 0 97 . 22.406 -8.768 3.808 1.00 87.76 97 A 1 ATOM 777 O O . ASN A 0 97 . 19.412 -8.125 4.993 1.00 87.76 97 A 1 ATOM 778 C CG . ASN A 0 97 . 23.379 -9.926 3.865 1.00 87.76 97 A 1 ATOM 779 N ND2 . ASN A 0 97 . 24.554 -9.773 3.313 1.00 87.76 97 A 1 ATOM 780 O OD1 . ASN A 0 97 . 23.135 -10.960 4.454 1.00 87.76 97 A 1 ATOM 781 N N . ALA A 0 98 . 19.777 -7.108 3.025 1.00 84.86 98 A 1 ATOM 782 C CA . ALA A 0 98 . 18.793 -6.053 3.244 1.00 84.86 98 A 1 ATOM 783 C C . ALA A 0 98 . 17.365 -6.621 3.273 1.00 84.86 98 A 1 ATOM 784 C CB . ALA A 0 98 . 18.965 -4.970 2.174 1.00 84.86 98 A 1 ATOM 785 O O . ALA A 0 98 . 16.598 -6.289 4.177 1.00 84.86 98 A 1 ATOM 786 N N . ILE A 0 99 . 17.036 -7.540 2.360 1.00 87.36 99 A 1 ATOM 787 C CA . ILE A 0 99 . 15.755 -8.257 2.340 1.00 87.36 99 A 1 ATOM 788 C C . ILE A 0 99 . 15.565 -9.049 3.636 1.00 87.36 99 A 1 ATOM 789 C CB . ILE A 0 99 . 15.657 -9.158 1.086 1.00 87.36 99 A 1 ATOM 790 O O . ILE A 0 99 . 14.518 -8.931 4.267 1.00 87.36 99 A 1 ATOM 791 C CG1 . ILE A 0 99 . 15.529 -8.290 -0.186 1.00 87.36 99 A 1 ATOM 792 C CG2 . ILE A 0 99 . 14.456 -10.121 1.184 1.00 87.36 99 A 1 ATOM 793 C CD1 . ILE A 0 99 . 15.799 -9.061 -1.486 1.00 87.36 99 A 1 ATOM 794 N N . ALA A 0 100 . 16.576 -9.795 4.090 1.00 91.10 100 A 1 ATOM 795 C CA . ALA A 0 100 . 16.499 -10.553 5.339 1.00 91.10 100 A 1 ATOM 796 C C . ALA A 0 100 . 16.244 -9.643 6.558 1.00 91.10 100 A 1 ATOM 797 C CB . ALA A 0 100 . 17.793 -11.358 5.496 1.00 91.10 100 A 1 ATOM 798 O O . ALA A 0 100 . 15.427 -9.966 7.423 1.00 91.10 100 A 1 ATOM 799 N N . ARG A 0 101 . 16.883 -8.464 6.608 1.00 86.98 101 A 1 ATOM 800 C CA . ARG A 0 101 . 16.633 -7.453 7.652 1.00 86.98 101 A 1 ATOM 801 C C . ARG A 0 101 . 15.215 -6.893 7.585 1.00 86.98 101 A 1 ATOM 802 C CB . ARG A 0 101 . 17.645 -6.308 7.543 1.00 86.98 101 A 1 ATOM 803 O O . ARG A 0 101 . 14.581 -6.756 8.627 1.00 86.98 101 A 1 ATOM 804 C CG . ARG A 0 101 . 19.045 -6.726 8.002 1.00 86.98 101 A 1 ATOM 805 C CD . ARG A 0 101 . 20.019 -5.581 7.724 1.00 86.98 101 A 1 ATOM 806 N NE . ARG A 0 101 . 21.398 -5.951 8.079 1.00 86.98 101 A 1 ATOM 807 N NH1 . ARG A 0 101 . 22.327 -3.869 7.821 1.00 86.98 101 A 1 ATOM 808 N NH2 . ARG A 0 101 . 23.620 -5.592 8.413 1.00 86.98 101 A 1 ATOM 809 C CZ . ARG A 0 101 . 22.438 -5.139 8.103 1.00 86.98 101 A 1 ATOM 810 N N . LEU A 0 102 . 14.707 -6.606 6.387 1.00 86.18 102 A 1 ATOM 811 C CA . LEU A 0 102 . 13.329 -6.147 6.194 1.00 86.18 102 A 1 ATOM 812 C C . LEU A 0 102 . 12.316 -7.221 6.607 1.00 86.18 102 A 1 ATOM 813 C CB . LEU A 0 102 . 13.121 -5.725 4.728 1.00 86.18 102 A 1 ATOM 814 O O . LEU A 0 102 . 11.336 -6.909 7.272 1.00 86.18 102 A 1 ATOM 815 C CG . LEU A 0 102 . 13.814 -4.403 4.351 1.00 86.18 102 A 1 ATOM 816 C CD1 . LEU A 0 102 . 13.811 -4.235 2.831 1.00 86.18 102 A 1 ATOM 817 C CD2 . LEU A 0 102 . 13.109 -3.196 4.972 1.00 86.18 102 A 1 ATOM 818 N N . GLN A 0 103 . 12.574 -8.494 6.305 1.00 88.86 103 A 1 ATOM 819 C CA . GLN A 0 103 . 11.733 -9.609 6.748 1.00 88.86 103 A 1 ATOM 820 C C . GLN A 0 103 . 11.742 -9.774 8.275 1.00 88.86 103 A 1 ATOM 821 C CB . GLN A 0 103 . 12.211 -10.905 6.084 1.00 88.86 103 A 1 ATOM 822 O O . GLN A 0 103 . 10.697 -10.041 8.874 1.00 88.86 103 A 1 ATOM 823 C CG . GLN A 0 103 . 11.866 -10.973 4.589 1.00 88.86 103 A 1 ATOM 824 C CD . GLN A 0 103 . 12.426 -12.231 3.933 1.00 88.86 103 A 1 ATOM 825 N NE2 . GLN A 0 103 . 11.942 -12.599 2.768 1.00 88.86 103 A 1 ATOM 826 O OE1 . GLN A 0 103 . 13.286 -12.920 4.455 1.00 88.86 103 A 1 ATOM 827 N N . ALA A 0 104 . 12.897 -9.597 8.922 1.00 87.64 104 A 1 ATOM 828 C CA . ALA A 0 104 . 12.992 -9.590 10.380 1.00 87.64 104 A 1 ATOM 829 C C . ALA A 0 104 . 12.236 -8.398 10.991 1.00 87.64 104 A 1 ATOM 830 C CB . ALA A 0 104 . 14.471 -9.601 10.780 1.00 87.64 104 A 1 ATOM 831 O O . ALA A 0 104 . 11.476 -8.581 11.941 1.00 87.64 104 A 1 ATOM 832 N N . ASN A 0 105 . 12.377 -7.200 10.411 1.00 85.69 105 A 1 ATOM 833 C CA . ASN A 0 105 . 11.629 -6.015 10.833 1.00 85.69 105 A 1 ATOM 834 C C . ASN A 0 105 . 10.117 -6.215 10.673 1.00 85.69 105 A 1 ATOM 835 C CB . ASN A 0 105 . 12.122 -4.788 10.052 1.00 85.69 105 A 1 ATOM 836 O O . ASN A 0 105 . 9.381 -5.948 11.613 1.00 85.69 105 A 1 ATOM 837 C CG . ASN A 0 105 . 11.402 -3.524 10.492 1.00 85.69 105 A 1 ATOM 838 N ND2 . ASN A 0 105 . 11.831 -2.906 11.567 1.00 85.69 105 A 1 ATOM 839 O OD1 . ASN A 0 105 . 10.446 -3.082 9.880 1.00 85.69 105 A 1 ATOM 840 N N . HIS A 0 106 . 9.659 -6.772 9.549 1.00 83.29 106 A 1 ATOM 841 C CA . HIS A 0 106 . 8.250 -7.095 9.329 1.00 83.29 106 A 1 ATOM 842 C C . HIS A 0 106 . 7.688 -7.998 10.440 1.00 83.29 106 A 1 ATOM 843 C CB . HIS A 0 106 . 8.105 -7.748 7.948 1.00 83.29 106 A 1 ATOM 844 O O . HIS A 0 106 . 6.637 -7.705 11.005 1.00 83.29 106 A 1 ATOM 845 C CG . HIS A 0 106 . 6.708 -8.232 7.664 1.00 83.29 106 A 1 ATOM 846 C CD2 . HIS A 0 106 . 5.647 -7.473 7.247 1.00 83.29 106 A 1 ATOM 847 N ND1 . HIS A 0 106 . 6.254 -9.524 7.805 1.00 83.29 106 A 1 ATOM 848 C CE1 . HIS A 0 106 . 4.954 -9.545 7.470 1.00 83.29 106 A 1 ATOM 849 N NE2 . HIS A 0 106 . 4.542 -8.320 7.121 1.00 83.29 106 A 1 ATOM 850 N N . LYS A 0 107 . 8.414 -9.061 10.821 1.00 87.74 107 A 1 ATOM 851 C CA . LYS A 0 107 . 8.025 -9.914 11.960 1.00 87.74 107 A 1 ATOM 852 C C . LYS A 0 107 . 7.998 -9.136 13.277 1.00 87.74 107 A 1 ATOM 853 C CB . LYS A 0 107 . 8.966 -11.120 12.082 1.00 87.74 107 A 1 ATOM 854 O O . LYS A 0 107 . 7.065 -9.309 14.052 1.00 87.74 107 A 1 ATOM 855 C CG . LYS A 0 107 . 8.790 -12.126 10.938 1.00 87.74 107 A 1 ATOM 856 C CD . LYS A 0 107 . 9.796 -13.272 11.090 1.00 87.74 107 A 1 ATOM 857 C CE . LYS A 0 107 . 9.662 -14.253 9.921 1.00 87.74 107 A 1 ATOM 858 N NZ . LYS A 0 107 . 10.628 -15.375 10.038 1.00 87.74 107 A 1 ATOM 859 N N . SER A 0 108 . 8.985 -8.271 13.513 1.00 89.36 108 A 1 ATOM 860 C CA . SER A 0 108 . 9.032 -7.418 14.706 1.00 89.36 108 A 1 ATOM 861 C C . SER A 0 108 . 7.826 -6.483 14.788 1.00 89.36 108 A 1 ATOM 862 C CB . SER A 0 108 . 10.316 -6.588 14.718 1.00 89.36 108 A 1 ATOM 863 O O . SER A 0 108 . 7.213 -6.400 15.843 1.00 89.36 108 A 1 ATOM 864 O OG . SER A 0 108 . 10.512 -5.986 15.979 1.00 89.36 108 A 1 ATOM 865 N N . VAL A 0 109 . 7.447 -5.828 13.685 1.00 87.27 109 A 1 ATOM 866 C CA . VAL A 0 109 . 6.271 -4.945 13.631 1.00 87.27 109 A 1 ATOM 867 C C . VAL A 0 109 . 5.000 -5.723 13.963 1.00 87.27 109 A 1 ATOM 868 C CB . VAL A 0 109 . 6.153 -4.256 12.255 1.00 87.27 109 A 1 ATOM 869 O O . VAL A 0 109 . 4.195 -5.254 14.762 1.00 87.27 109 A 1 ATOM 870 C CG1 . VAL A 0 109 . 4.835 -3.487 12.090 1.00 87.27 109 A 1 ATOM 871 C CG2 . VAL A 0 109 . 7.294 -3.250 12.048 1.00 87.27 109 A 1 ATOM 872 N N . LEU A 0 110 . 4.831 -6.931 13.410 1.00 89.55 110 A 1 ATOM 873 C CA . LEU A 0 110 . 3.677 -7.779 13.728 1.00 89.55 110 A 1 ATOM 874 C C . LEU A 0 110 . 3.590 -8.108 15.223 1.00 89.55 110 A 1 ATOM 875 C CB . LEU A 0 110 . 3.731 -9.081 12.911 1.00 89.55 110 A 1 ATOM 876 O O . LEU A 0 110 . 2.499 -8.051 15.790 1.00 89.55 110 A 1 ATOM 877 C CG . LEU A 0 110 . 3.446 -8.923 11.409 1.00 89.55 110 A 1 ATOM 878 C CD1 . LEU A 0 110 . 3.648 -10.279 10.729 1.00 89.55 110 A 1 ATOM 879 C CD2 . LEU A 0 110 . 2.014 -8.459 11.135 1.00 89.55 110 A 1 ATOM 880 N N . VAL A 0 111 . 4.721 -8.427 15.860 1.00 92.10 111 A 1 ATOM 881 C CA . VAL A 0 111 . 4.778 -8.694 17.304 1.00 92.10 111 A 1 ATOM 882 C C . VAL A 0 111 . 4.442 -7.431 18.095 1.00 92.10 111 A 1 ATOM 883 C CB . VAL A 0 111 . 6.140 -9.289 17.712 1.00 92.10 111 A 1 ATOM 884 O O . VAL A 0 111 . 3.497 -7.457 18.875 1.00 92.10 111 A 1 ATOM 885 C CG1 . VAL A 0 111 . 6.286 -9.424 19.231 1.00 92.10 111 A 1 ATOM 886 C CG2 . VAL A 0 111 . 6.311 -10.692 17.110 1.00 92.10 111 A 1 ATOM 887 N N . SER A 0 112 . 5.115 -6.309 17.829 1.00 90.49 112 A 1 ATOM 888 C CA . SER A 0 112 . 4.902 -5.057 18.567 1.00 90.49 112 A 1 ATOM 889 C C . SER A 0 112 . 3.473 -4.522 18.431 1.00 90.49 112 A 1 ATOM 890 C CB . SER A 0 112 . 5.893 -3.992 18.089 1.00 90.49 112 A 1 ATOM 891 O O . SER A 0 112 . 2.868 -4.107 19.415 1.00 90.49 112 A 1 ATOM 892 O OG . SER A 0 112 . 7.222 -4.436 18.291 1.00 90.49 112 A 1 ATOM 893 N N . VAL A 0 113 . 2.876 -4.580 17.236 1.00 90.48 113 A 1 ATOM 894 C CA . VAL A 0 113 . 1.466 -4.197 17.048 1.00 90.48 113 A 1 ATOM 895 C C . VAL A 0 113 . 0.534 -5.143 17.807 1.00 90.48 113 A 1 ATOM 896 C CB . VAL A 0 113 . 1.102 -4.138 15.551 1.00 90.48 113 A 1 ATOM 897 O O . VAL A 0 113 . -0.474 -4.697 18.350 1.00 90.48 113 A 1 ATOM 898 C CG1 . VAL A 0 113 . -0.404 -3.948 15.309 1.00 90.48 113 A 1 ATOM 899 C CG2 . VAL A 0 113 . 1.821 -2.964 14.876 1.00 90.48 113 A 1 ATOM 900 N N . SER A 0 114 . 0.852 -6.438 17.867 1.00 93.95 114 A 1 ATOM 901 C CA . SER A 0 114 . 0.055 -7.406 18.629 1.00 93.95 114 A 1 ATOM 902 C C . SER A 0 114 . 0.140 -7.155 20.136 1.00 93.95 114 A 1 ATOM 903 C CB . SER A 0 114 . 0.463 -8.845 18.307 1.00 93.95 114 A 1 ATOM 904 O O . SER A 0 114 . -0.882 -7.210 20.808 1.00 93.95 114 A 1 ATOM 905 O OG . SER A 0 114 . 0.306 -9.091 16.921 1.00 93.95 114 A 1 ATOM 906 N N . GLU A 0 115 . 1.313 -6.800 20.660 1.00 94.62 115 A 1 ATOM 907 C CA . GLU A 0 115 . 1.488 -6.408 22.066 1.00 94.62 115 A 1 ATOM 908 C C . GLU A 0 115 . 0.636 -5.180 22.414 1.00 94.62 115 A 1 ATOM 909 C CB . GLU A 0 115 . 2.972 -6.117 22.341 1.00 94.62 115 A 1 ATOM 910 O O . GLU A 0 115 . -0.096 -5.192 23.403 1.00 94.62 115 A 1 ATOM 911 C CG . GLU A 0 115 . 3.838 -7.389 22.318 1.00 94.62 115 A 1 ATOM 912 C CD . GLU A 0 115 . 5.351 -7.106 22.339 1.00 94.62 115 A 1 ATOM 913 O OE1 . GLU A 0 115 . 6.106 -8.083 22.549 1.00 94.62 115 A 1 ATOM 914 O OE2 . GLU A 0 115 . 5.762 -5.948 22.091 1.00 94.62 115 A 1 ATOM 915 N N . VAL A 0 116 . 0.642 -4.149 21.560 1.00 93.32 116 A 1 ATOM 916 C CA . VAL A 0 116 . -0.200 -2.956 21.758 1.00 93.32 116 A 1 ATOM 917 C C . VAL A 0 116 . -1.691 -3.300 21.674 1.00 93.32 116 A 1 ATOM 918 C CB . VAL A 0 116 . 0.176 -1.842 20.762 1.00 93.32 116 A 1 ATOM 919 O O . VAL A 0 116 . -2.484 -2.766 22.450 1.00 93.32 116 A 1 ATOM 920 C CG1 . VAL A 0 116 . -0.742 -0.616 20.884 1.00 93.32 116 A 1 ATOM 921 C CG2 . VAL A 0 116 . 1.609 -1.349 21.006 1.00 93.32 116 A 1 ATOM 922 N N . LYS A 0 117 . -2.094 -4.217 20.783 1.00 95.42 117 A 1 ATOM 923 C CA . LYS A 0 117 . -3.483 -4.705 20.717 1.00 95.42 117 A 1 ATOM 924 C C . LYS A 0 117 . -3.912 -5.395 22.009 1.00 95.42 117 A 1 ATOM 925 C CB . LYS A 0 117 . -3.682 -5.658 19.535 1.00 95.42 117 A 1 ATOM 926 O O . LYS A 0 117 . -5.013 -5.121 22.471 1.00 95.42 117 A 1 ATOM 927 C CG . LYS A 0 117 . -3.786 -4.918 18.199 1.00 95.42 117 A 1 ATOM 928 C CD . LYS A 0 117 . -3.856 -5.946 17.069 1.00 95.42 117 A 1 ATOM 929 C CE . LYS A 0 117 . -4.018 -5.238 15.725 1.00 95.42 117 A 1 ATOM 930 N NZ . LYS A 0 117 . -4.130 -6.229 14.630 1.00 95.42 117 A 1 ATOM 931 N N . VAL A 0 118 . -3.052 -6.217 22.614 1.00 97.11 118 A 1 ATOM 932 C CA . VAL A 0 118 . -3.345 -6.870 23.903 1.00 97.11 118 A 1 ATOM 933 C C . VAL A 0 118 . -3.567 -5.831 25.002 1.00 97.11 118 A 1 ATOM 934 C CB . VAL A 0 118 . -2.230 -7.861 24.290 1.00 97.11 118 A 1 ATOM 935 O O . VAL A 0 118 . -4.546 -5.925 25.737 1.00 97.11 118 A 1 ATOM 936 C CG1 . VAL A 0 118 . -2.383 -8.401 25.717 1.00 97.11 118 A 1 ATOM 937 C CG2 . VAL A 0 118 . -2.235 -9.071 23.345 1.00 97.11 118 A 1 ATOM 938 N N . VAL A 0 119 . -2.722 -4.796 25.075 1.00 95.77 119 A 1 ATOM 939 C CA . VAL A 0 119 . -2.914 -3.693 26.036 1.00 95.77 119 A 1 ATOM 940 C C . VAL A 0 119 . -4.232 -2.960 25.777 1.00 95.77 119 A 1 ATOM 941 C CB . VAL A 0 119 . -1.732 -2.705 25.992 1.00 95.77 119 A 1 ATOM 942 O O . VAL A 0 119 . -4.959 -2.640 26.717 1.00 95.77 119 A 1 ATOM 943 C CG1 . VAL A 0 119 . -1.948 -1.500 26.921 1.00 95.77 119 A 1 ATOM 944 C CG2 . VAL A 0 119 . -0.429 -3.386 26.426 1.00 95.77 119 A 1 ATOM 945 N N . ALA A 0 120 . -4.574 -2.705 24.511 1.00 94.65 120 A 1 ATOM 946 C CA . ALA A 0 120 . -5.849 -2.085 24.166 1.00 94.65 120 A 1 ATOM 947 C C . ALA A 0 120 . -7.036 -2.956 24.617 1.00 94.65 120 A 1 ATOM 948 C CB . ALA A 0 120 . -5.878 -1.781 22.663 1.00 94.65 120 A 1 ATOM 949 O O . ALA A 0 120 . -7.948 -2.448 25.267 1.00 94.65 120 A 1 ATOM 950 N N . GLU A 0 121 . -7.012 -4.260 24.330 1.00 96.61 121 A 1 ATOM 951 C CA . GLU A 0 121 . -8.045 -5.216 24.751 1.00 96.61 121 A 1 ATOM 952 C C . GLU A 0 121 . -8.189 -5.280 26.277 1.00 96.61 121 A 1 ATOM 953 C CB . GLU A 0 121 . -7.732 -6.615 24.194 1.00 96.61 121 A 1 ATOM 954 O O . GLU A 0 121 . -9.311 -5.238 26.782 1.00 96.61 121 A 1 ATOM 955 C CG . GLU A 0 121 . -8.029 -6.723 22.690 1.00 96.61 121 A 1 ATOM 956 C CD . GLU A 0 121 . -7.650 -8.085 22.080 1.00 96.61 121 A 1 ATOM 957 O OE1 . GLU A 0 121 . -7.850 -8.228 20.850 1.00 96.61 121 A 1 ATOM 958 O OE2 . GLU A 0 121 . -7.181 -8.979 22.821 1.00 96.61 121 A 1 ATOM 959 N N . GLU A 0 122 . -7.077 -5.307 27.016 1.00 97.64 122 A 1 ATOM 960 C CA . GLU A 0 122 . -7.071 -5.277 28.482 1.00 97.64 122 A 1 ATOM 961 C C . GLU A 0 122 . -7.761 -4.012 29.014 1.00 97.64 122 A 1 ATOM 962 C CB . GLU A 0 122 . -5.619 -5.373 28.982 1.00 97.64 122 A 1 ATOM 963 O O . GLU A 0 122 . -8.683 -4.096 29.830 1.00 97.64 122 A 1 ATOM 964 C CG . GLU A 0 122 . -5.514 -5.450 30.515 1.00 97.64 122 A 1 ATOM 965 C CD . GLU A 0 122 . -4.065 -5.405 31.034 1.00 97.64 122 A 1 ATOM 966 O OE1 . GLU A 0 122 . -3.892 -5.431 32.273 1.00 97.64 122 A 1 ATOM 967 O OE2 . GLU A 0 122 . -3.128 -5.287 30.211 1.00 97.64 122 A 1 ATOM 968 N N . LYS A 0 123 . -7.385 -2.832 28.502 1.00 95.70 123 A 1 ATOM 969 C CA . LYS A 0 123 . -7.946 -1.552 28.965 1.00 95.70 123 A 1 ATOM 970 C C . LYS A 0 123 . -9.410 -1.370 28.584 1.00 95.70 123 A 1 ATOM 971 C CB . LYS A 0 123 . -7.072 -0.377 28.484 1.00 95.70 123 A 1 ATOM 972 O O . LYS A 0 123 . -10.189 -0.861 29.393 1.00 95.70 123 A 1 ATOM 973 C CG . LYS A 0 123 . -5.645 -0.390 29.062 1.00 95.70 123 A 1 ATOM 974 C CD . LYS A 0 123 . -5.608 -0.248 30.591 1.00 95.70 123 A 1 ATOM 975 C CE . LYS A 0 123 . -4.266 -0.717 31.154 1.00 95.70 123 A 1 ATOM 976 N NZ . LYS A 0 123 . -4.445 -1.192 32.548 1.00 95.70 123 A 1 ATOM 977 N N . PHE A 0 124 . -9.827 -1.829 27.405 1.00 95.37 124 A 1 ATOM 978 C CA . PHE A 0 124 . -11.251 -1.870 27.064 1.00 95.37 124 A 1 ATOM 979 C C . PHE A 0 124 . -12.014 -2.896 27.916 1.00 95.37 124 A 1 ATOM 980 C CB . PHE A 0 124 . -11.438 -2.104 25.559 1.00 95.37 124 A 1 ATOM 981 O O . PHE A 0 124 . -13.168 -2.651 28.271 1.00 95.37 124 A 1 ATOM 982 C CG . PHE A 0 124 . -11.223 -0.854 24.721 1.00 95.37 124 A 1 ATOM 983 C CD1 . PHE A 0 124 . -12.104 0.236 24.854 1.00 95.37 124 A 1 ATOM 984 C CD2 . PHE A 0 124 . -10.160 -0.771 23.803 1.00 95.37 124 A 1 ATOM 985 C CE1 . PHE A 0 124 . -11.904 1.409 24.105 1.00 95.37 124 A 1 ATOM 986 C CE2 . PHE A 0 124 . -9.949 0.406 23.062 1.00 95.37 124 A 1 ATOM 987 C CZ . PHE A 0 124 . -10.820 1.498 23.215 1.00 95.37 124 A 1 ATOM 988 N N . GLY A 0 125 . -11.377 -3.999 28.315 1.00 96.73 125 A 1 ATOM 989 C CA . GLY A 0 125 . -11.921 -4.956 29.277 1.00 96.73 125 A 1 ATOM 990 C C . GLY A 0 125 . -12.192 -4.331 30.650 1.00 96.73 125 A 1 ATOM 991 O O . GLY A 0 125 . -13.297 -4.473 31.180 1.00 96.73 125 A 1 ATOM 992 N N . GLU A 0 126 . -11.226 -3.585 31.197 1.00 96.84 126 A 1 ATOM 993 C CA . GLU A 0 126 . -11.382 -2.823 32.447 1.00 96.84 126 A 1 ATOM 994 C C . GLU A 0 126 . -12.533 -1.810 32.353 1.00 96.84 126 A 1 ATOM 995 C CB . GLU A 0 126 . -10.084 -2.070 32.789 1.00 96.84 126 A 1 ATOM 996 O O . GLU A 0 126 . -13.380 -1.737 33.249 1.00 96.84 126 A 1 ATOM 997 C CG . GLU A 0 126 . -8.941 -2.967 33.287 1.00 96.84 126 A 1 ATOM 998 C CD . GLU A 0 126 . -7.644 -2.165 33.507 1.00 96.84 126 A 1 ATOM 999 O OE1 . GLU A 0 126 . -6.543 -2.703 33.265 1.00 96.84 126 A 1 ATOM 1000 O OE2 . GLU A 0 126 . -7.701 -0.972 33.881 1.00 96.84 126 A 1 ATOM 1001 N N . LEU A 0 127 . -12.615 -1.074 31.240 1.00 95.34 127 A 1 ATOM 1002 C CA . LEU A 0 127 . -13.692 -0.116 30.997 1.00 95.34 127 A 1 ATOM 1003 C C . LEU A 0 127 . -15.068 -0.798 30.971 1.00 95.34 127 A 1 ATOM 1004 C CB . LEU A 0 127 . -13.404 0.621 29.681 1.00 95.34 127 A 1 ATOM 1005 O O . LEU A 0 127 . -16.000 -0.329 31.623 1.00 95.34 127 A 1 ATOM 1006 C CG . LEU A 0 127 . -14.510 1.615 29.294 1.00 95.34 127 A 1 ATOM 1007 C CD1 . LEU A 0 127 . -14.582 2.810 30.246 1.00 95.34 127 A 1 ATOM 1008 C CD2 . LEU A 0 127 . -14.271 2.108 27.877 1.00 95.34 127 A 1 ATOM 1009 N N . LEU A 0 128 . -15.211 -1.916 30.255 1.00 96.24 128 A 1 ATOM 1010 C CA . LEU A 0 128 . -16.470 -2.666 30.202 1.00 96.24 128 A 1 ATOM 1011 C C . LEU A 0 128 . -16.878 -3.191 31.582 1.00 96.24 128 A 1 ATOM 1012 C CB . LEU A 0 128 . -16.336 -3.834 29.211 1.00 96.24 128 A 1 ATOM 1013 O O . LEU A 0 128 . -18.064 -3.178 31.918 1.00 96.24 128 A 1 ATOM 1014 C CG . LEU A 0 128 . -16.347 -3.422 27.728 1.00 96.24 128 A 1 ATOM 1015 C CD1 . LEU A 0 128 . -16.001 -4.642 26.874 1.00 96.24 128 A 1 ATOM 1016 C CD2 . LEU A 0 128 . -17.720 -2.907 27.288 1.00 96.24 128 A 1 ATOM 1017 N N . ALA A 0 129 . -15.918 -3.633 32.397 1.00 97.54 129 A 1 ATOM 1018 C CA . ALA A 0 129 . -16.182 -4.044 33.773 1.00 97.54 129 A 1 ATOM 1019 C C . ALA A 0 129 . -16.683 -2.867 34.627 1.00 97.54 129 A 1 ATOM 1020 C CB . ALA A 0 129 . -14.917 -4.683 34.354 1.00 97.54 129 A 1 ATOM 1021 O O . ALA A 0 129 . -17.666 -3.018 35.356 1.00 97.54 129 A 1 ATOM 1022 N N . ALA A 0 130 . -16.073 -1.687 34.490 1.00 96.20 130 A 1 ATOM 1023 C CA . ALA A 0 130 . -16.513 -0.475 35.176 1.00 96.20 130 A 1 ATOM 1024 C C . ALA A 0 130 . -17.929 -0.048 34.750 1.00 96.20 130 A 1 ATOM 1025 C CB . ALA A 0 130 . -15.485 0.634 34.929 1.00 96.20 130 A 1 ATOM 1026 O O . ALA A 0 130 . -18.752 0.268 35.608 1.00 96.20 130 A 1 ATOM 1027 N N . VAL A 0 131 . -18.247 -0.110 33.452 1.00 95.76 131 A 1 ATOM 1028 C CA . VAL A 0 131 . -19.593 0.187 32.931 1.00 95.76 131 A 1 ATOM 1029 C C . VAL A 0 131 . -20.629 -0.795 33.481 1.00 95.76 131 A 1 ATOM 1030 C CB . VAL A 0 131 . -19.599 0.198 31.388 1.00 95.76 131 A 1 ATOM 1031 O O . VAL A 0 131 . -21.683 -0.368 33.948 1.00 95.76 131 A 1 ATOM 1032 C CG1 . VAL A 0 131 . -21.016 0.286 30.803 1.00 95.76 131 A 1 ATOM 1033 C CG2 . VAL A 0 131 . -18.814 1.402 30.853 1.00 95.76 131 A 1 ATOM 1034 N N . ARG A 0 132 . -20.332 -2.102 33.493 1.00 97.18 132 A 1 ATOM 1035 C CA . ARG A 0 132 . -21.231 -3.117 34.077 1.00 97.18 132 A 1 ATOM 1036 C C . ARG A 0 132 . -21.458 -2.894 35.567 1.00 97.18 132 A 1 ATOM 1037 C CB . ARG A 0 132 . -20.668 -4.525 33.871 1.00 97.18 132 A 1 ATOM 1038 O O . ARG A 0 132 . -22.585 -3.025 36.034 1.00 97.18 132 A 1 ATOM 1039 C CG . ARG A 0 132 . -20.846 -5.017 32.434 1.00 97.18 132 A 1 ATOM 1040 C CD . ARG A 0 132 . -20.268 -6.429 32.331 1.00 97.18 132 A 1 ATOM 1041 N NE . ARG A 0 132 . -20.330 -6.935 30.948 1.00 97.18 132 A 1 ATOM 1042 N NH1 . ARG A 0 132 . -18.138 -7.616 30.741 1.00 97.18 132 A 1 ATOM 1043 N NH2 . ARG A 0 132 . -19.542 -7.871 29.031 1.00 97.18 132 A 1 ATOM 1044 C CZ . ARG A 0 132 . -19.340 -7.470 30.254 1.00 97.18 132 A 1 ATOM 1045 N N . LYS A 0 133 . -20.404 -2.544 36.306 1.00 97.20 133 A 1 ATOM 1046 C CA . LYS A 0 133 . -20.518 -2.211 37.727 1.00 97.20 133 A 1 ATOM 1047 C C . LYS A 0 133 . -21.412 -0.988 37.932 1.00 97.20 133 A 1 ATOM 1048 C CB . LYS A 0 133 . -19.121 -2.027 38.326 1.00 97.20 133 A 1 ATOM 1049 O O . LYS A 0 133 . -22.357 -1.064 38.705 1.00 97.20 133 A 1 ATOM 1050 C CG . LYS A 0 133 . -19.237 -1.736 39.825 1.00 97.20 133 A 1 ATOM 1051 C CD . LYS A 0 133 . -17.864 -1.597 40.474 1.00 97.20 133 A 1 ATOM 1052 C CE . LYS A 0 133 . -18.106 -1.233 41.938 1.00 97.20 133 A 1 ATOM 1053 N NZ . LYS A 0 133 . -16.833 -1.034 42.666 1.00 97.20 133 A 1 ATOM 1054 N N . ALA A 0 134 . -21.175 0.092 37.187 1.00 95.61 134 A 1 ATOM 1055 C CA . ALA A 0 134 . -22.001 1.294 37.260 1.00 95.61 134 A 1 ATOM 1056 C C . ALA A 0 134 . -23.473 1.006 36.919 1.00 95.61 134 A 1 ATOM 1057 C CB . ALA A 0 134 . -21.402 2.348 36.320 1.00 95.61 134 A 1 ATOM 1058 O O . ALA A 0 134 . -24.371 1.515 37.585 1.00 95.61 134 A 1 ATOM 1059 N N . GLN A 0 135 . -23.732 0.150 35.924 1.00 96.24 135 A 1 ATOM 1060 C CA . GLN A 0 135 . -25.085 -0.303 35.606 1.00 96.24 135 A 1 ATOM 1061 C C . GLN A 0 135 . -25.726 -1.030 36.795 1.00 96.24 135 A 1 ATOM 1062 C CB . GLN A 0 135 . -25.047 -1.200 34.360 1.00 96.24 135 A 1 ATOM 1063 O O . GLN A 0 135 . -26.856 -0.709 37.152 1.00 96.24 135 A 1 ATOM 1064 C CG . GLN A 0 135 . -26.454 -1.642 33.926 1.00 96.24 135 A 1 ATOM 1065 C CD . GLN A 0 135 . -26.441 -2.617 32.755 1.00 96.24 135 A 1 ATOM 1066 N NE2 . GLN A 0 135 . -27.574 -2.825 32.122 1.00 96.24 135 A 1 ATOM 1067 O OE1 . GLN A 0 135 . -25.443 -3.219 32.388 1.00 96.24 135 A 1 ATOM 1068 N N . ALA A 0 136 . -25.020 -1.983 37.412 1.00 97.83 136 A 1 ATOM 1069 C CA . ALA A 0 136 . -25.524 -2.711 38.574 1.00 97.83 136 A 1 ATOM 1070 C C . ALA A 0 136 . -25.841 -1.766 39.746 1.00 97.83 136 A 1 ATOM 1071 C CB . ALA A 0 136 . -24.505 -3.788 38.965 1.00 97.83 136 A 1 ATOM 1072 O O . ALA A 0 136 . -26.925 -1.852 40.318 1.00 97.83 136 A 1 ATOM 1073 N N . ASP A 0 137 . -24.952 -0.814 40.037 1.00 96.97 137 A 1 ATOM 1074 C CA . ASP A 0 137 . -25.140 0.173 41.104 1.00 96.97 137 A 1 ATOM 1075 C C . ASP A 0 137 . -26.383 1.055 40.854 1.00 96.97 137 A 1 ATOM 1076 C CB . ASP A 0 137 . -23.868 1.038 41.240 1.00 96.97 137 A 1 ATOM 1077 O O . ASP A 0 137 . -27.162 1.318 41.772 1.00 96.97 137 A 1 ATOM 1078 C CG . ASP A 0 137 . -22.609 0.296 41.728 1.00 96.97 137 A 1 ATOM 1079 O OD1 . ASP A 0 137 . -22.728 -0.803 42.313 1.00 96.97 137 A 1 ATOM 1080 O OD2 . ASP A 0 137 . -21.496 0.850 41.543 1.00 96.97 137 A 1 ATOM 1081 N N . VAL A 0 138 . -26.623 1.472 39.602 1.00 95.83 138 A 1 ATOM 1082 C CA . VAL A 0 138 . -27.828 2.236 39.225 1.00 95.83 138 A 1 ATOM 1083 C C . VAL A 0 138 . -29.099 1.402 39.393 1.00 95.83 138 A 1 ATOM 1084 C CB . VAL A 0 138 . -27.715 2.787 37.787 1.00 95.83 138 A 1 ATOM 1085 O O . VAL A 0 138 . -30.107 1.930 39.864 1.00 95.83 138 A 1 ATOM 1086 C CG1 . VAL A 0 138 . -29.029 3.390 37.262 1.00 95.83 138 A 1 ATOM 1087 C CG2 . VAL A 0 138 . -26.666 3.906 37.717 1.00 95.83 138 A 1 ATOM 1088 N N . MET A 0 139 . -29.072 0.114 39.037 1.00 96.87 139 A 1 ATOM 1089 C CA . MET A 0 139 . -30.231 -0.770 39.204 1.00 96.87 139 A 1 ATOM 1090 C C . MET A 0 139 . -30.579 -0.965 40.681 1.00 96.87 139 A 1 ATOM 1091 C CB . MET A 0 139 . -29.995 -2.122 38.518 1.00 96.87 139 A 1 ATOM 1092 O O . MET A 0 139 . -31.732 -0.761 41.055 1.00 96.87 139 A 1 ATOM 1093 C CG . MET A 0 139 . -29.927 -2.014 36.988 1.00 96.87 139 A 1 ATOM 1094 S SD . MET A 0 139 . -31.359 -1.277 36.146 1.00 96.87 139 A 1 ATOM 1095 C CE . MET A 0 139 . -32.628 -2.504 36.561 1.00 96.87 139 A 1 ATOM 1096 N N . VAL A 0 140 . -29.580 -1.240 41.528 1.00 97.38 140 A 1 ATOM 1097 C CA . VAL A 0 140 . -29.771 -1.358 42.983 1.00 97.38 140 A 1 ATOM 1098 C C . VAL A 0 140 . -30.341 -0.063 43.563 1.00 97.38 140 A 1 ATOM 1099 C CB . VAL A 0 140 . -28.447 -1.737 43.677 1.00 97.38 140 A 1 ATOM 1100 O O . VAL A 0 140 . -31.305 -0.096 44.325 1.00 97.38 140 A 1 ATOM 1101 C CG1 . VAL A 0 140 . -28.551 -1.690 45.208 1.00 97.38 140 A 1 ATOM 1102 C CG2 . VAL A 0 140 . -28.024 -3.161 43.291 1.00 97.38 140 A 1 ATOM 1103 N N . PHE A 0 141 . -29.821 1.098 43.152 1.00 95.65 141 A 1 ATOM 1104 C CA . PHE A 0 141 . -30.360 2.388 43.588 1.00 95.65 141 A 1 ATOM 1105 C C . PHE A 0 141 . -31.848 2.550 43.236 1.00 95.65 141 A 1 ATOM 1106 C CB . PHE A 0 141 . -29.531 3.517 42.963 1.00 95.65 141 A 1 ATOM 1107 O O . PHE A 0 141 . -32.626 3.049 44.052 1.00 95.65 141 A 1 ATOM 1108 C CG . PHE A 0 141 . -30.088 4.904 43.223 1.00 95.65 141 A 1 ATOM 1109 C CD1 . PHE A 0 141 . -30.969 5.500 42.300 1.00 95.65 141 A 1 ATOM 1110 C CD2 . PHE A 0 141 . -29.735 5.594 44.395 1.00 95.65 141 A 1 ATOM 1111 C CE1 . PHE A 0 141 . -31.489 6.783 42.546 1.00 95.65 141 A 1 ATOM 1112 C CE2 . PHE A 0 141 . -30.239 6.886 44.634 1.00 95.65 141 A 1 ATOM 1113 C CZ . PHE A 0 141 . -31.119 7.480 43.710 1.00 95.65 141 A 1 ATOM 1114 N N . LEU A 0 142 . -32.261 2.154 42.028 1.00 94.42 142 A 1 ATOM 1115 C CA . LEU A 0 142 . -33.660 2.245 41.606 1.00 94.42 142 A 1 ATOM 1116 C C . LEU A 0 142 . -34.560 1.300 42.412 1.00 94.42 142 A 1 ATOM 1117 C CB . LEU A 0 142 . -33.772 1.979 40.095 1.00 94.42 142 A 1 ATOM 1118 O O . LEU A 0 142 . -35.619 1.740 42.863 1.00 94.42 142 A 1 ATOM 1119 C CG . LEU A 0 142 . -33.206 3.100 39.205 1.00 94.42 142 A 1 ATOM 1120 C CD1 . LEU A 0 142 . -33.231 2.659 37.741 1.00 94.42 142 A 1 ATOM 1121 C CD2 . LEU A 0 142 . -34.015 4.397 39.318 1.00 94.42 142 A 1 ATOM 1122 N N . GLU A 0 143 . -34.119 0.065 42.653 1.00 96.46 143 A 1 ATOM 1123 C CA . GLU A 0 143 . -34.834 -0.927 43.471 1.00 96.46 143 A 1 ATOM 1124 C C . GLU A 0 143 . -35.022 -0.439 44.918 1.00 96.46 143 A 1 ATOM 1125 C CB . GLU A 0 143 . -34.058 -2.256 43.462 1.00 96.46 143 A 1 ATOM 1126 O O . GLU A 0 143 . -36.123 -0.499 45.470 1.00 96.46 143 A 1 ATOM 1127 C CG . GLU A 0 143 . -34.140 -2.990 42.112 1.00 96.46 143 A 1 ATOM 1128 C CD . GLU A 0 143 . -33.235 -4.234 42.029 1.00 96.46 143 A 1 ATOM 1129 O OE1 . GLU A 0 143 . -33.196 -4.839 40.931 1.00 96.46 143 A 1 ATOM 1130 O OE2 . GLU A 0 143 . -32.583 -4.584 43.040 1.00 96.46 143 A 1 ATOM 1131 N N . GLU A 0 144 . -33.984 0.141 45.529 1.00 94.97 144 A 1 ATOM 1132 C CA . GLU A 0 144 . -34.075 0.721 46.873 1.00 94.97 144 A 1 ATOM 1133 C C . GLU A 0 144 . -35.095 1.869 46.942 1.00 94.97 144 A 1 ATOM 1134 C CB . GLU A 0 144 . -32.710 1.270 47.306 1.00 94.97 144 A 1 ATOM 1135 O O . GLU A 0 144 . -35.867 1.975 47.904 1.00 94.97 144 A 1 ATOM 1136 C CG . GLU A 0 144 . -31.683 0.193 47.683 1.00 94.97 144 A 1 ATOM 1137 C CD . GLU A 0 144 . -30.340 0.812 48.110 1.00 94.97 144 A 1 ATOM 1138 O OE1 . GLU A 0 144 . -29.499 0.052 48.638 1.00 94.97 144 A 1 ATOM 1139 O OE2 . GLU A 0 144 . -30.180 2.055 47.985 1.00 94.97 144 A 1 ATOM 1140 N N . LYS A 0 145 . -35.118 2.750 45.929 1.00 90.91 145 A 1 ATOM 1141 C CA . LYS A 0 145 . -36.084 3.860 45.869 1.00 90.91 145 A 1 ATOM 1142 C C . LYS A 0 145 . -37.504 3.377 45.622 1.00 90.91 145 A 1 ATOM 1143 C CB . LYS A 0 145 . -35.682 4.900 44.809 1.00 90.91 145 A 1 ATOM 1144 O O . LYS A 0 145 . -38.426 3.938 46.218 1.00 90.91 145 A 1 ATOM 1145 C CG . LYS A 0 145 . -34.397 5.683 45.115 1.00 90.91 145 A 1 ATOM 1146 C CD . LYS A 0 145 . -34.347 6.282 46.524 1.00 90.91 145 A 1 ATOM 1147 C CE . LYS A 0 145 . -32.981 6.937 46.720 1.00 90.91 145 A 1 ATOM 1148 N NZ . LYS A 0 145 . -32.677 7.106 48.159 1.00 90.91 145 A 1 ATOM 1149 N N . GLU A 0 146 . -37.680 2.359 44.790 1.00 91.58 146 A 1 ATOM 1150 C CA . GLU A 0 146 . -38.970 1.709 44.580 1.00 91.58 146 A 1 ATOM 1151 C C . GLU A 0 146 . -39.496 1.123 45.893 1.00 91.58 146 A 1 ATOM 1152 C CB . GLU A 0 146 . -38.833 0.639 43.490 1.00 91.58 146 A 1 ATOM 1153 O O . GLU A 0 146 . -40.593 1.481 46.330 1.00 91.58 146 A 1 ATOM 1154 C CG . GLU A 0 146 . -40.161 -0.095 43.261 1.00 91.58 146 A 1 ATOM 1155 C CD . GLU A 0 146 . -40.097 -1.120 42.123 1.00 91.58 146 A 1 ATOM 1156 O OE1 . GLU A 0 146 . -41.196 -1.475 41.638 1.00 91.58 146 A 1 ATOM 1157 O OE2 . GLU A 0 146 . -38.979 -1.512 41.731 1.00 91.58 146 A 1 ATOM 1158 N N . GLN A 0 147 . -38.693 0.309 46.582 1.00 95.01 147 A 1 ATOM 1159 C CA . GLN A 0 147 . -39.110 -0.330 47.827 1.00 95.01 147 A 1 ATOM 1160 C C . GLN A 0 147 . -39.433 0.697 48.921 1.00 95.01 147 A 1 ATOM 1161 C CB . GLN A 0 147 . -38.018 -1.308 48.283 1.00 95.01 147 A 1 ATOM 1162 O O . GLN A 0 147 . -40.428 0.555 49.638 1.00 95.01 147 A 1 ATOM 1163 C CG . GLN A 0 147 . -38.483 -2.189 49.454 1.00 95.01 147 A 1 ATOM 1164 C CD . GLN A 0 147 . -39.688 -3.053 49.088 1.00 95.01 147 A 1 ATOM 1165 N NE2 . GLN A 0 147 . -40.772 -3.025 49.833 1.00 95.01 147 A 1 ATOM 1166 O OE1 . GLN A 0 147 . -39.700 -3.771 48.108 1.00 95.01 147 A 1 ATOM 1167 N N . ALA A 0 148 . -38.637 1.764 49.038 1.00 90.87 148 A 1 ATOM 1168 C CA . ALA A 0 148 . -38.909 2.852 49.974 1.00 90.87 148 A 1 ATOM 1169 C C . ALA A 0 148 . -40.241 3.559 49.668 1.00 90.87 148 A 1 ATOM 1170 C CB . ALA A 0 148 . -37.732 3.834 49.944 1.00 90.87 148 A 1 ATOM 1171 O O . ALA A 0 148 . -41.019 3.831 50.587 1.00 90.87 148 A 1 ATOM 1172 N N . ALA A 0 149 . -40.531 3.819 48.389 1.00 88.35 149 A 1 ATOM 1173 C CA . ALA A 0 149 . -41.792 4.421 47.968 1.00 88.35 149 A 1 ATOM 1174 C C . ALA A 0 149 . -42.988 3.495 48.252 1.00 88.35 149 A 1 ATOM 1175 C CB . ALA A 0 149 . -41.692 4.795 46.484 1.00 88.35 149 A 1 ATOM 1176 O O . ALA A 0 149 . -44.000 3.952 48.785 1.00 88.35 149 A 1 ATOM 1177 N N . LEU A 0 150 . -42.864 2.193 47.975 1.00 90.87 150 A 1 ATOM 1178 C CA . LEU A 0 150 . -43.907 1.202 48.264 1.00 90.87 150 A 1 ATOM 1179 C C . LEU A 0 150 . -44.188 1.084 49.767 1.00 90.87 150 A 1 ATOM 1180 C CB . LEU A 0 150 . -43.495 -0.162 47.681 1.00 90.87 150 A 1 ATOM 1181 O O . LEU A 0 150 . -45.346 1.093 50.187 1.00 90.87 150 A 1 ATOM 1182 C CG . LEU A 0 150 . -43.525 -0.246 46.143 1.00 90.87 150 A 1 ATOM 1183 C CD1 . LEU A 0 150 . -42.982 -1.603 45.703 1.00 90.87 150 A 1 ATOM 1184 C CD2 . LEU A 0 150 . -44.945 -0.092 45.588 1.00 90.87 150 A 1 ATOM 1185 N N . ASN A 0 151 . -43.142 1.047 50.595 1.00 90.83 151 A 1 ATOM 1186 C CA . ASN A 0 151 . -43.282 1.019 52.052 1.00 90.83 151 A 1 ATOM 1187 C C . ASN A 0 151 . -43.995 2.276 52.574 1.00 90.83 151 A 1 ATOM 1188 C CB . ASN A 0 151 . -41.890 0.863 52.686 1.00 90.83 151 A 1 ATOM 1189 O O . ASN A 0 151 . -44.871 2.180 53.437 1.00 90.83 151 A 1 ATOM 1190 C CG . ASN A 0 151 . -41.279 -0.513 52.482 1.00 90.83 151 A 1 ATOM 1191 N ND2 . ASN A 0 151 . -40.010 -0.667 52.777 1.00 90.83 151 A 1 ATOM 1192 O OD1 . ASN A 0 151 . -41.921 -1.474 52.090 1.00 90.83 151 A 1 ATOM 1193 N N . GLN A 0 152 . -43.666 3.450 52.023 1.00 88.86 152 A 1 ATOM 1194 C CA . GLN A 0 152 . -44.331 4.704 52.373 1.00 88.86 152 A 1 ATOM 1195 C C . GLN A 0 152 . -45.822 4.675 52.012 1.00 88.86 152 A 1 ATOM 1196 C CB . GLN A 0 152 . -43.607 5.872 51.687 1.00 88.86 152 A 1 ATOM 1197 O O . GLN A 0 152 . -46.657 5.035 52.842 1.00 88.86 152 A 1 ATOM 1198 C CG . GLN A 0 152 . -44.159 7.223 52.159 1.00 88.86 152 A 1 ATOM 1199 C CD . GLN A 0 152 . -43.441 8.415 51.535 1.00 88.86 152 A 1 ATOM 1200 N NE2 . GLN A 0 152 . -43.384 9.531 52.227 1.00 88.86 152 A 1 ATOM 1201 O OE1 . GLN A 0 152 . -42.939 8.392 50.424 1.00 88.86 152 A 1 ATOM 1202 N N . VAL A 0 153 . -46.165 4.204 50.809 1.00 87.83 153 A 1 ATOM 1203 C CA . VAL A 0 153 . -47.561 4.056 50.368 1.00 87.83 153 A 1 ATOM 1204 C C . VAL A 0 153 . -48.330 3.115 51.294 1.00 87.83 153 A 1 ATOM 1205 C CB . VAL A 0 153 . -47.622 3.578 48.902 1.00 87.83 153 A 1 ATOM 1206 O O . VAL A 0 153 . -49.429 3.458 51.725 1.00 87.83 153 A 1 ATOM 1207 C CG1 . VAL A 0 153 . -49.032 3.153 48.473 1.00 87.83 153 A 1 ATOM 1208 C CG2 . VAL A 0 153 . -47.181 4.706 47.958 1.00 87.83 153 A 1 ATOM 1209 N N . ASN A 0 154 . -47.750 1.971 51.663 1.00 90.32 154 A 1 ATOM 1210 C CA . ASN A 0 154 . -48.395 1.004 52.555 1.00 90.32 154 A 1 ATOM 1211 C C . ASN A 0 154 . -48.624 1.563 53.966 1.00 90.32 154 A 1 ATOM 1212 C CB . ASN A 0 154 . -47.547 -0.276 52.588 1.00 90.32 154 A 1 ATOM 1213 O O . ASN A 0 154 . -49.684 1.341 54.552 1.00 90.32 154 A 1 ATOM 1214 C CG . ASN A 0 154 . -47.671 -1.088 51.311 1.00 90.32 154 A 1 ATOM 1215 N ND2 . ASN A 0 154 . -46.666 -1.860 50.973 1.00 90.32 154 A 1 ATOM 1216 O OD1 . ASN A 0 154 . -48.679 -1.067 50.622 1.00 90.32 154 A 1 ATOM 1217 N N . SER A 0 155 . -47.670 2.331 54.497 1.00 87.50 155 A 1 ATOM 1218 C CA . SER A 0 155 . -47.818 3.004 55.792 1.00 87.50 155 A 1 ATOM 1219 C C . SER A 0 155 . -48.957 4.032 55.769 1.00 87.50 155 A 1 ATOM 1220 C CB . SER A 0 155 . -46.487 3.656 56.169 1.00 87.50 155 A 1 ATOM 1221 O O . SER A 0 155 . -49.849 3.995 56.619 1.00 87.50 155 A 1 ATOM 1222 O OG . SER A 0 155 . -46.590 4.286 57.427 1.00 87.50 155 A 1 ATOM 1223 N N . ILE A 0 156 . -48.998 4.888 54.737 1.00 87.50 156 A 1 ATOM 1224 C CA . ILE A 0 156 . -50.072 5.877 54.555 1.00 87.50 156 A 1 ATOM 1225 C C . ILE A 0 156 . -51.426 5.178 54.385 1.00 87.50 156 A 1 ATOM 1226 C CB . ILE A 0 156 . -49.758 6.817 53.367 1.00 87.50 156 A 1 ATOM 1227 O O . ILE A 0 156 . -52.397 5.571 55.027 1.00 87.50 156 A 1 ATOM 1228 C CG1 . ILE A 0 156 . -48.519 7.687 53.685 1.00 87.50 156 A 1 ATOM 1229 C CG2 . ILE A 0 156 . -50.963 7.723 53.038 1.00 87.50 156 A 1 ATOM 1230 C CD1 . ILE A 0 156 . -47.963 8.441 52.470 1.00 87.50 156 A 1 ATOM 1231 N N . LYS A 0 157 . -51.491 4.117 53.571 1.00 89.72 157 A 1 ATOM 1232 C CA . LYS A 0 157 . -52.702 3.312 53.376 1.00 89.72 157 A 1 ATOM 1233 C C . LYS A 0 157 . -53.221 2.759 54.705 1.00 89.72 157 A 1 ATOM 1234 C CB . LYS A 0 157 . -52.412 2.193 52.362 1.00 89.72 157 A 1 ATOM 1235 O O . LYS A 0 157 . -54.389 2.960 55.018 1.00 89.72 157 A 1 ATOM 1236 C CG . LYS A 0 157 . -53.627 1.278 52.172 1.00 89.72 157 A 1 ATOM 1237 C CD . LYS A 0 157 . -53.322 0.093 51.252 1.00 89.72 157 A 1 ATOM 1238 C CE . LYS A 0 157 . -54.485 -0.882 51.427 1.00 89.72 157 A 1 ATOM 1239 N NZ . LYS A 0 157 . -54.302 -2.159 50.711 1.00 89.72 157 A 1 ATOM 1240 N N . THR A 0 158 . -52.353 2.137 55.501 1.00 90.77 158 A 1 ATOM 1241 C CA . THR A 0 158 . -52.724 1.547 56.799 1.00 90.77 158 A 1 ATOM 1242 C C . THR A 0 158 . -53.275 2.612 57.753 1.00 90.77 158 A 1 ATOM 1243 C CB . THR A 0 158 . -51.510 0.862 57.449 1.00 90.77 158 A 1 ATOM 1244 O O . THR A 0 158 . -54.276 2.392 58.434 1.00 90.77 158 A 1 ATOM 1245 C CG2 . THR A 0 158 . -51.891 0.074 58.701 1.00 90.77 158 A 1 ATOM 1246 O OG1 . THR A 0 158 . -50.902 -0.059 56.570 1.00 90.77 158 A 1 ATOM 1247 N N . HIS A 0 159 . -52.660 3.800 57.775 1.00 88.52 159 A 1 ATOM 1248 C CA . HIS A 0 159 . -53.142 4.925 58.577 1.00 88.52 159 A 1 ATOM 1249 C C . HIS A 0 159 . -54.530 5.413 58.130 1.00 88.52 159 A 1 ATOM 1250 C CB . HIS A 0 159 . -52.111 6.060 58.515 1.00 88.52 159 A 1 ATOM 1251 O O . HIS A 0 159 . -55.400 5.658 58.967 1.00 88.52 159 A 1 ATOM 1252 C CG . HIS A 0 159 . -52.543 7.269 59.302 1.00 88.52 159 A 1 ATOM 1253 C CD2 . HIS A 0 159 . -53.007 8.454 58.795 1.00 88.52 159 A 1 ATOM 1254 N ND1 . HIS A 0 159 . -52.633 7.352 60.672 1.00 88.52 159 A 1 ATOM 1255 C CE1 . HIS A 0 159 . -53.136 8.557 60.984 1.00 88.52 159 A 1 ATOM 1256 N NE2 . HIS A 0 159 . -53.378 9.270 59.870 1.00 88.52 159 A 1 ATOM 1257 N N . LEU A 0 160 . -54.757 5.526 56.818 1.00 88.75 160 A 1 ATOM 1258 C CA . LEU A 0 160 . -56.053 5.923 56.266 1.00 88.75 160 A 1 ATOM 1259 C C . LEU A 0 160 . -57.145 4.889 56.538 1.00 88.75 160 A 1 ATOM 1260 C CB . LEU A 0 160 . -55.930 6.124 54.753 1.00 88.75 160 A 1 ATOM 1261 O O . LEU A 0 160 . -58.254 5.270 56.899 1.00 88.75 160 A 1 ATOM 1262 C CG . LEU A 0 160 . -55.150 7.373 54.335 1.00 88.75 160 A 1 ATOM 1263 C CD1 . LEU A 0 160 . -55.026 7.326 52.810 1.00 88.75 160 A 1 ATOM 1264 C CD2 . LEU A 0 160 . -55.852 8.649 54.821 1.00 88.75 160 A 1 ATOM 1265 N N . GLU A 0 161 . -56.841 3.598 56.399 1.00 91.67 161 A 1 ATOM 1266 C CA . GLU A 0 161 . -57.770 2.510 56.720 1.00 91.67 161 A 1 ATOM 1267 C C . GLU A 0 161 . -58.172 2.555 58.200 1.00 91.67 161 A 1 ATOM 1268 C CB . GLU A 0 161 . -57.131 1.154 56.369 1.00 91.67 161 A 1 ATOM 1269 O O . GLU A 0 161 . -59.356 2.448 58.523 1.00 91.67 161 A 1 ATOM 1270 C CG . GLU A 0 161 . -57.101 0.906 54.851 1.00 91.67 161 A 1 ATOM 1271 C CD . GLU A 0 161 . -56.339 -0.367 54.439 1.00 91.67 161 A 1 ATOM 1272 O OE1 . GLU A 0 161 . -56.591 -0.856 53.311 1.00 91.67 161 A 1 ATOM 1273 O OE2 . GLU A 0 161 . -55.442 -0.818 55.183 1.00 91.67 161 A 1 ATOM 1274 N N . HIS A 0 162 . -57.214 2.804 59.100 1.00 89.95 162 A 1 ATOM 1275 C CA . HIS A 0 162 . -57.496 2.980 60.523 1.00 89.95 162 A 1 ATOM 1276 C C . HIS A 0 162 . -58.401 4.191 60.795 1.00 89.95 162 A 1 ATOM 1277 C CB . HIS A 0 162 . -56.185 3.079 61.305 1.00 89.95 162 A 1 ATOM 1278 O O . HIS A 0 162 . -59.436 4.031 61.443 1.00 89.95 162 A 1 ATOM 1279 C CG . HIS A 0 162 . -56.415 3.114 62.792 1.00 89.95 162 A 1 ATOM 1280 C CD2 . HIS A 0 162 . -56.284 4.193 63.627 1.00 89.95 162 A 1 ATOM 1281 N ND1 . HIS A 0 162 . -56.830 2.052 63.563 1.00 89.95 162 A 1 ATOM 1282 C CE1 . HIS A 0 162 . -56.929 2.475 64.833 1.00 89.95 162 A 1 ATOM 1283 N NE2 . HIS A 0 162 . -56.581 3.762 64.922 1.00 89.95 162 A 1 ATOM 1284 N N . ARG A 0 163 . -58.079 5.375 60.245 1.00 85.17 163 A 1 ATOM 1285 C CA . ARG A 0 163 . -58.945 6.562 60.395 1.00 85.17 163 A 1 ATOM 1286 C C . ARG A 0 163 . -60.330 6.335 59.801 1.00 85.17 163 A 1 ATOM 1287 C CB . ARG A 0 163 . -58.340 7.827 59.764 1.00 85.17 163 A 1 ATOM 1288 O O . ARG A 0 163 . -61.308 6.782 60.387 1.00 85.17 163 A 1 ATOM 1289 C CG . ARG A 0 163 . -57.236 8.465 60.616 1.00 85.17 163 A 1 ATOM 1290 C CD . ARG A 0 163 . -57.016 9.945 60.248 1.00 85.17 163 A 1 ATOM 1291 N NE . ARG A 0 163 . -57.900 10.853 61.015 1.00 85.17 163 A 1 ATOM 1292 N NH1 . ARG A 0 163 . -57.060 12.859 60.266 1.00 85.17 163 A 1 ATOM 1293 N NH2 . ARG A 0 163 . -58.615 12.841 61.870 1.00 85.17 163 A 1 ATOM 1294 C CZ . ARG A 0 163 . -57.857 12.177 61.043 1.00 85.17 163 A 1 ATOM 1295 N N . SER A 0 164 . -60.435 5.632 58.673 1.00 87.82 164 A 1 ATOM 1296 C CA . SER A 0 164 . -61.726 5.297 58.067 1.00 87.82 164 A 1 ATOM 1297 C C . SER A 0 164 . -62.573 4.431 59.001 1.00 87.82 164 A 1 ATOM 1298 C CB . SER A 0 164 . -61.525 4.570 56.737 1.00 87.82 164 A 1 ATOM 1299 O O . SER A 0 164 . -63.772 4.662 59.113 1.00 87.82 164 A 1 ATOM 1300 O OG . SER A 0 164 . -62.760 4.453 56.056 1.00 87.82 164 A 1 ATOM 1301 N N . LEU A 0 165 . -61.964 3.463 59.695 1.00 91.29 165 A 1 ATOM 1302 C CA . LEU A 0 165 . -62.657 2.635 60.687 1.00 91.29 165 A 1 ATOM 1303 C C . LEU A 0 165 . -63.096 3.446 61.913 1.00 91.29 165 A 1 ATOM 1304 C CB . LEU A 0 165 . -61.744 1.473 61.118 1.00 91.29 165 A 1 ATOM 1305 O O . LEU A 0 165 . -64.194 3.230 62.421 1.00 91.29 165 A 1 ATOM 1306 C CG . LEU A 0 165 . -61.577 0.367 60.064 1.00 91.29 165 A 1 ATOM 1307 C CD1 . LEU A 0 165 . -60.417 -0.545 60.466 1.00 91.29 165 A 1 ATOM 1308 C CD2 . LEU A 0 165 . -62.840 -0.491 59.949 1.00 91.29 165 A 1 ATOM 1309 N N . GLU A 0 166 . -62.264 4.370 62.400 1.00 87.88 166 A 1 ATOM 1310 C CA . GLU A 0 166 . -62.643 5.278 63.492 1.00 87.88 166 A 1 ATOM 1311 C C . GLU A 0 166 . -63.793 6.204 63.088 1.00 87.88 166 A 1 ATOM 1312 C CB . GLU A 0 166 . -61.445 6.120 63.946 1.00 87.88 166 A 1 ATOM 1313 O O . GLU A 0 166 . -64.756 6.357 63.836 1.00 87.88 166 A 1 ATOM 1314 C CG . GLU A 0 166 . -60.367 5.291 64.651 1.00 87.88 166 A 1 ATOM 1315 C CD . GLU A 0 166 . -59.334 6.215 65.305 1.00 87.88 166 A 1 ATOM 1316 O OE1 . GLU A 0 166 . -59.236 6.152 66.552 1.00 87.88 166 A 1 ATOM 1317 O OE2 . GLU A 0 166 . -58.700 7.000 64.557 1.00 87.88 166 A 1 ATOM 1318 N N . MET A 0 167 . -63.733 6.768 61.880 1.00 85.60 167 A 1 ATOM 1319 C CA . MET A 0 167 . -64.797 7.606 61.331 1.00 85.60 167 A 1 ATOM 1320 C C . MET A 0 167 . -66.104 6.832 61.155 1.00 85.60 167 A 1 ATOM 1321 C CB . MET A 0 167 . -64.353 8.213 59.996 1.00 85.60 167 A 1 ATOM 1322 O O . MET A 0 167 . -67.159 7.364 61.492 1.00 85.60 167 A 1 ATOM 1323 C CG . MET A 0 167 . -63.354 9.350 60.210 1.00 85.60 167 A 1 ATOM 1324 S SD . MET A 0 167 . -62.735 10.067 58.667 1.00 85.60 167 A 1 ATOM 1325 C CE . MET A 0 167 . -61.932 11.536 59.350 1.00 85.60 167 A 1 ATOM 1326 N N . GLU A 0 168 . -66.056 5.578 60.696 1.00 90.55 168 A 1 ATOM 1327 C CA . GLU A 0 168 . -67.259 4.748 60.571 1.00 90.55 168 A 1 ATOM 1328 C C . GLU A 0 168 . -67.887 4.455 61.945 1.00 90.55 168 A 1 ATOM 1329 C CB . GLU A 0 168 . -66.937 3.453 59.805 1.00 90.55 168 A 1 ATOM 1330 O O . GLU A 0 168 . -69.106 4.514 62.081 1.00 90.55 168 A 1 ATOM 1331 C CG . GLU A 0 168 . -68.193 2.676 59.357 1.00 90.55 168 A 1 ATOM 1332 C CD . GLU A 0 168 . -69.096 3.447 58.369 1.00 90.55 168 A 1 ATOM 1333 O OE1 . GLU A 0 168 . -70.334 3.241 58.373 1.00 90.55 168 A 1 ATOM 1334 O OE2 . GLU A 0 168 . -68.586 4.268 57.578 1.00 90.55 168 A 1 ATOM 1335 N N . LYS A 0 169 . -67.080 4.227 62.994 1.00 89.64 169 A 1 ATOM 1336 C CA . LYS A 0 169 . -67.591 4.091 64.373 1.00 89.64 169 A 1 ATOM 1337 C C . LYS A 0 169 . -68.250 5.379 64.867 1.00 89.64 169 A 1 ATOM 1338 C CB . LYS A 0 169 . -66.467 3.705 65.339 1.00 89.64 169 A 1 ATOM 1339 O O . LYS A 0 169 . -69.347 5.328 65.417 1.00 89.64 169 A 1 ATOM 1340 C CG . LYS A 0 169 . -65.981 2.266 65.150 1.00 89.64 169 A 1 ATOM 1341 C CD . LYS A 0 169 . -64.765 2.044 66.052 1.00 89.64 169 A 1 ATOM 1342 C CE . LYS A 0 169 . -64.167 0.660 65.814 1.00 89.64 169 A 1 ATOM 1343 N NZ . LYS A 0 169 . -62.945 0.482 66.633 1.00 89.64 169 A 1 ATOM 1344 N N . SER A 0 170 . -67.611 6.528 64.649 1.00 85.19 170 A 1 ATOM 1345 C CA . SER A 0 170 . -68.178 7.833 65.016 1.00 85.19 170 A 1 ATOM 1346 C C . SER A 0 170 . -69.481 8.118 64.266 1.00 85.19 170 A 1 ATOM 1347 C CB . SER A 0 170 . -67.166 8.945 64.738 1.00 85.19 170 A 1 ATOM 1348 O O . SER A 0 170 . -70.432 8.627 64.853 1.00 85.19 170 A 1 ATOM 1349 O OG . SER A 0 170 . -66.045 8.782 65.583 1.00 85.19 170 A 1 ATOM 1350 N N . LYS A 0 171 . -69.562 7.738 62.987 1.00 88.11 171 A 1 ATOM 1351 C CA . LYS A 0 171 . -70.787 7.819 62.185 1.00 88.11 171 A 1 ATOM 1352 C C . LYS A 0 171 . -71.901 6.934 62.754 1.00 88.11 171 A 1 ATOM 1353 C CB . LYS A 0 171 . -70.443 7.458 60.737 1.00 88.11 171 A 1 ATOM 1354 O O . LYS A 0 171 . -73.017 7.416 62.910 1.00 88.11 171 A 1 ATOM 1355 C CG . LYS A 0 171 . -71.674 7.412 59.822 1.00 88.11 171 A 1 ATOM 1356 C CD . LYS A 0 171 . -71.264 6.870 58.453 1.00 88.11 171 A 1 ATOM 1357 C CE . LYS A 0 171 . -72.462 6.214 57.769 1.00 88.11 171 A 1 ATOM 1358 N NZ . LYS A 0 171 . -72.000 5.036 57.004 1.00 88.11 171 A 1 ATOM 1359 N N . GLN A 0 172 . -71.608 5.682 63.105 1.00 90.02 172 A 1 ATOM 1360 C CA . GLN A 0 172 . -72.592 4.778 63.718 1.00 90.02 172 A 1 ATOM 1361 C C . GLN A 0 172 . -73.110 5.312 65.059 1.00 90.02 172 A 1 ATOM 1362 C CB . GLN A 0 172 . -71.966 3.394 63.925 1.00 90.02 172 A 1 ATOM 1363 O O . GLN A 0 172 . -74.298 5.197 65.351 1.00 90.02 172 A 1 ATOM 1364 C CG . GLN A 0 172 . -71.812 2.637 62.602 1.00 90.02 172 A 1 ATOM 1365 C CD . GLN A 0 172 . -71.049 1.325 62.747 1.00 90.02 172 A 1 ATOM 1366 N NE2 . GLN A 0 172 . -70.839 0.626 61.655 1.00 90.02 172 A 1 ATOM 1367 O OE1 . GLN A 0 172 . -70.627 0.891 63.811 1.00 90.02 172 A 1 ATOM 1368 N N . GLU A 0 173 . -72.246 5.938 65.862 1.00 86.48 173 A 1 ATOM 1369 C CA . GLU A 0 173 . -72.664 6.564 67.119 1.00 86.48 173 A 1 ATOM 1370 C C . GLU A 0 173 . -73.569 7.782 66.878 1.00 86.48 173 A 1 ATOM 1371 C CB . GLU A 0 173 . -71.419 6.912 67.951 1.00 86.48 173 A 1 ATOM 1372 O O . GLU A 0 173 . -74.583 7.940 67.558 1.00 86.48 173 A 1 ATOM 1373 C CG . GLU A 0 173 . -71.727 7.479 69.347 1.00 86.48 173 A 1 ATOM 1374 C CD . GLU A 0 173 . -72.556 6.550 70.255 1.00 86.48 173 A 1 ATOM 1375 O OE1 . GLU A 0 173 . -73.051 7.030 71.297 1.00 86.48 173 A 1 ATOM 1376 O OE2 . GLU A 0 173 . -72.772 5.358 69.941 1.00 86.48 173 A 1 ATOM 1377 N N . LEU A 0 174 . -73.272 8.601 65.863 1.00 86.58 174 A 1 ATOM 1378 C CA . LEU A 0 174 . -74.152 9.693 65.430 1.00 86.58 174 A 1 ATOM 1379 C C . LEU A 0 174 . -75.523 9.179 64.963 1.00 86.58 174 A 1 ATOM 1380 C CB . LEU A 0 174 . -73.469 10.494 64.305 1.00 86.58 174 A 1 ATOM 1381 O O . LEU A 0 174 . -76.549 9.738 65.352 1.00 86.58 174 A 1 ATOM 1382 C CG . LEU A 0 174 . -72.339 11.422 64.773 1.00 86.58 174 A 1 ATOM 1383 C CD1 . LEU A 0 174 . -71.556 11.933 63.562 1.00 86.58 174 A 1 ATOM 1384 C CD2 . LEU A 0 174 . -72.909 12.640 65.501 1.00 86.58 174 A 1 ATOM 1385 N N . GLU A 0 175 . -75.558 8.105 64.171 1.00 88.89 175 A 1 ATOM 1386 C CA . GLU A 0 175 . -76.800 7.459 63.724 1.00 88.89 175 A 1 ATOM 1387 C C . GLU A 0 175 . -77.601 6.893 64.910 1.00 88.89 175 A 1 ATOM 1388 C CB . GLU A 0 175 . -76.479 6.346 62.710 1.00 88.89 175 A 1 ATOM 1389 O O . GLU A 0 175 . -78.816 7.089 64.988 1.00 88.89 175 A 1 ATOM 1390 C CG . GLU A 0 175 . -76.035 6.886 61.336 1.00 88.89 175 A 1 ATOM 1391 C CD . GLU A 0 175 . -75.552 5.793 60.361 1.00 88.89 175 A 1 ATOM 1392 O OE1 . GLU A 0 175 . -75.278 6.142 59.186 1.00 88.89 175 A 1 ATOM 1393 O OE2 . GLU A 0 175 . -75.426 4.617 60.770 1.00 88.89 175 A 1 ATOM 1394 N N . ARG A 0 176 . -76.925 6.256 65.879 1.00 89.44 176 A 1 ATOM 1395 C CA . ARG A 0 176 . -77.538 5.759 67.121 1.00 89.44 176 A 1 ATOM 1396 C C . ARG A 0 176 . -78.164 6.895 67.926 1.00 89.44 176 A 1 ATOM 1397 C CB . ARG A 0 176 . -76.483 5.021 67.964 1.00 89.44 176 A 1 ATOM 1398 O O . ARG A 0 176 . -79.296 6.752 68.385 1.00 89.44 176 A 1 ATOM 1399 C CG . ARG A 0 176 . -77.098 4.307 69.181 1.00 89.44 176 A 1 ATOM 1400 C CD . ARG A 0 176 . -76.029 3.890 70.201 1.00 89.44 176 A 1 ATOM 1401 N NE . ARG A 0 176 . -75.488 5.032 70.969 1.00 89.44 176 A 1 ATOM 1402 N NH1 . ARG A 0 176 . -77.173 5.292 72.517 1.00 89.44 176 A 1 ATOM 1403 N NH2 . ARG A 0 176 . -75.352 6.571 72.640 1.00 89.44 176 A 1 ATOM 1404 C CZ . ARG A 0 176 . -76.007 5.626 72.033 1.00 89.44 176 A 1 ATOM 1405 N N . LEU A 0 177 . -77.449 8.009 68.094 1.00 87.93 177 A 1 ATOM 1406 C CA . LEU A 0 177 . -77.938 9.194 68.803 1.00 87.93 177 A 1 ATOM 1407 C C . LEU A 0 177 . -79.149 9.811 68.103 1.00 87.93 177 A 1 ATOM 1408 C CB . LEU A 0 177 . -76.808 10.230 68.923 1.00 87.93 177 A 1 ATOM 1409 O O . LEU A 0 177 . -80.130 10.139 68.767 1.00 87.93 177 A 1 ATOM 1410 C CG . LEU A 0 177 . -75.729 9.838 69.940 1.00 87.93 177 A 1 ATOM 1411 C CD1 . LEU A 0 177 . -74.515 10.741 69.775 1.00 87.93 177 A 1 ATOM 1412 C CD2 . LEU A 0 177 . -76.212 9.990 71.372 1.00 87.93 177 A 1 ATOM 1413 N N . ALA A 0 178 . -79.117 9.914 66.772 1.00 85.97 178 A 1 ATOM 1414 C CA . ALA A 0 178 . -80.234 10.422 65.978 1.00 85.97 178 A 1 ATOM 1415 C C . ALA A 0 178 . -81.503 9.552 66.090 1.00 85.97 178 A 1 ATOM 1416 C CB . ALA A 0 178 . -79.767 10.546 64.523 1.00 85.97 178 A 1 ATOM 1417 O O . ALA A 0 178 . -82.610 10.063 65.928 1.00 85.97 178 A 1 ATOM 1418 N N . ALA A 0 179 . -81.360 8.258 66.395 1.00 89.48 179 A 1 ATOM 1419 C CA . ALA A 0 179 . -82.473 7.327 66.573 1.00 89.48 179 A 1 ATOM 1420 C C . ALA A 0 179 . -83.112 7.355 67.982 1.00 89.48 179 A 1 ATOM 1421 C CB . ALA A 0 179 . -81.978 5.926 66.191 1.00 89.48 179 A 1 ATOM 1422 O O . ALA A 0 179 . -84.119 6.677 68.209 1.00 89.48 179 A 1 ATOM 1423 N N . ILE A 0 180 . -82.559 8.106 68.945 1.00 89.94 180 A 1 ATOM 1424 C CA . ILE A 0 180 . -83.100 8.188 70.313 1.00 89.94 180 A 1 ATOM 1425 C C . ILE A 0 180 . -84.413 8.983 70.316 1.00 89.94 180 A 1 ATOM 1426 C CB . ILE A 0 180 . -82.068 8.781 71.305 1.00 89.94 180 A 1 ATOM 1427 O O . ILE A 0 180 . -84.442 10.170 70.006 1.00 89.94 180 A 1 ATOM 1428 C CG1 . ILE A 0 180 . -80.816 7.878 71.388 1.00 89.94 180 A 1 ATOM 1429 C CG2 . ILE A 0 180 . -82.688 8.957 72.708 1.00 89.94 180 A 1 ATOM 1430 C CD1 . ILE A 0 180 . -79.691 8.434 72.269 1.00 89.94 180 A 1 ATOM 1431 N N . SER A 0 181 . -85.506 8.346 70.742 1.00 87.03 181 A 1 ATOM 1432 C CA . SER A 0 181 . -86.841 8.963 70.808 1.00 87.03 181 A 1 ATOM 1433 C C . SER A 0 181 . -87.096 9.797 72.071 1.00 87.03 181 A 1 ATOM 1434 C CB . SER A 0 181 . -87.902 7.867 70.681 1.00 87.03 181 A 1 ATOM 1435 O O . SER A 0 181 . -87.948 10.683 72.064 1.00 87.03 181 A 1 ATOM 1436 O OG . SER A 0 181 . -87.708 6.861 71.664 1.00 87.03 181 A 1 ATOM 1437 N N . ASN A 0 182 . -86.385 9.528 73.172 1.00 91.59 182 A 1 ATOM 1438 C CA . ASN A 0 182 . -86.537 10.263 74.429 1.00 91.59 182 A 1 ATOM 1439 C C . ASN A 0 182 . -85.723 11.570 74.403 1.00 91.59 182 A 1 ATOM 1440 C CB . ASN A 0 182 . -86.159 9.339 75.601 1.00 91.59 182 A 1 ATOM 1441 O O . ASN A 0 182 . -84.494 11.541 74.361 1.00 91.59 182 A 1 ATOM 1442 C CG . ASN A 0 182 . -86.300 10.021 76.956 1.00 91.59 182 A 1 ATOM 1443 N ND2 . ASN A 0 182 . -87.125 9.498 77.831 1.00 91.59 182 A 1 ATOM 1444 O OD1 . ASN A 0 182 . -85.685 11.032 77.253 1.00 91.59 182 A 1 ATOM 1445 N N . THR A 0 183 . -86.411 12.711 74.495 1.00 88.83 183 A 1 ATOM 1446 C CA . THR A 0 183 . -85.813 14.053 74.387 1.00 88.83 183 A 1 ATOM 1447 C C . THR A 0 183 . -84.735 14.342 75.433 1.00 88.83 183 A 1 ATOM 1448 C CB . THR A 0 183 . -86.908 15.126 74.517 1.00 88.83 183 A 1 ATOM 1449 O O . THR A 0 183 . -83.739 14.984 75.113 1.00 88.83 183 A 1 ATOM 1450 C CG2 . THR A 0 183 . -86.458 16.518 74.073 1.00 88.83 183 A 1 ATOM 1451 O OG1 . THR A 0 183 . -88.022 14.788 73.723 1.00 88.83 183 A 1 ATOM 1452 N N . VAL A 0 184 . -84.908 13.885 76.678 1.00 88.66 184 A 1 ATOM 1453 C CA . VAL A 0 184 . -83.945 14.156 77.761 1.00 88.66 184 A 1 ATOM 1454 C C . VAL A 0 184 . -82.668 13.347 77.541 1.00 88.66 184 A 1 ATOM 1455 C CB . VAL A 0 184 . -84.553 13.884 79.151 1.00 88.66 184 A 1 ATOM 1456 O O . VAL A 0 184 . -81.582 13.921 77.531 1.00 88.66 184 A 1 ATOM 1457 C CG1 . VAL A 0 184 . -83.558 14.180 80.280 1.00 88.66 184 A 1 ATOM 1458 C CG2 . VAL A 0 184 . -85.797 14.756 79.386 1.00 88.66 184 A 1 ATOM 1459 N N . LEU A 0 185 . -82.805 12.046 77.261 1.00 88.64 185 A 1 ATOM 1460 C CA . LEU A 0 185 . -81.678 11.161 76.941 1.00 88.64 185 A 1 ATOM 1461 C C . LEU A 0 185 . -80.905 11.640 75.706 1.00 88.64 185 A 1 ATOM 1462 C CB . LEU A 0 185 . -82.213 9.734 76.722 1.00 88.64 185 A 1 ATOM 1463 O O . LEU A 0 185 . -79.677 11.647 75.720 1.00 88.64 185 A 1 ATOM 1464 C CG . LEU A 0 185 . -82.313 8.929 78.029 1.00 88.64 185 A 1 ATOM 1465 C CD1 . LEU A 0 185 . -83.363 7.823 77.909 1.00 88.64 185 A 1 ATOM 1466 C CD2 . LEU A 0 185 . -80.973 8.270 78.359 1.00 88.64 185 A 1 ATOM 1467 N N . PHE A 0 186 . -81.605 12.087 74.660 1.00 90.75 186 A 1 ATOM 1468 C CA . PHE A 0 186 . -80.965 12.659 73.475 1.00 90.75 186 A 1 ATOM 1469 C C . PHE A 0 186 . -80.098 13.876 73.828 1.00 90.75 186 A 1 ATOM 1470 C CB . PHE A 0 186 . -82.036 13.038 72.444 1.00 90.75 186 A 1 ATOM 1471 O O . PHE A 0 186 . -78.938 13.941 73.426 1.00 90.75 186 A 1 ATOM 1472 C CG . PHE A 0 186 . -81.472 13.820 71.274 1.00 90.75 186 A 1 ATOM 1473 C CD1 . PHE A 0 186 . -81.536 15.228 71.263 1.00 90.75 186 A 1 ATOM 1474 C CD2 . PHE A 0 186 . -80.825 13.144 70.226 1.00 90.75 186 A 1 ATOM 1475 C CE1 . PHE A 0 186 . -80.950 15.953 70.209 1.00 90.75 186 A 1 ATOM 1476 C CE2 . PHE A 0 186 . -80.245 13.867 69.169 1.00 90.75 186 A 1 ATOM 1477 C CZ . PHE A 0 186 . -80.304 15.271 69.162 1.00 90.75 186 A 1 ATOM 1478 N N . LEU A 0 187 . -80.637 14.830 74.597 1.00 87.89 187 A 1 ATOM 1479 C CA . LEU A 0 187 . -79.917 16.053 74.960 1.00 87.89 187 A 1 ATOM 1480 C C . LEU A 0 187 . -78.701 15.766 75.849 1.00 87.89 187 A 1 ATOM 1481 C CB . LEU A 0 187 . -80.881 17.036 75.649 1.00 87.89 187 A 1 ATOM 1482 O O . LEU A 0 187 . -77.651 16.381 75.649 1.00 87.89 187 A 1 ATOM 1483 C CG . LEU A 0 187 . -81.905 17.696 74.708 1.00 87.89 187 A 1 ATOM 1484 C CD1 . LEU A 0 187 . -82.917 18.489 75.537 1.00 87.89 187 A 1 ATOM 1485 C CD2 . LEU A 0 187 . -81.249 18.655 73.710 1.00 87.89 187 A 1 ATOM 1486 N N . GLU A 0 188 . -78.812 14.831 76.795 1.00 87.40 188 A 1 ATOM 1487 C CA . GLU A 0 188 . -77.691 14.425 77.648 1.00 87.40 188 A 1 ATOM 1488 C C . GLU A 0 188 . -76.561 13.788 76.834 1.00 87.40 188 A 1 ATOM 1489 C CB . GLU A 0 188 . -78.164 13.436 78.723 1.00 87.40 188 A 1 ATOM 1490 O O . GLU A 0 188 . -75.397 14.177 76.975 1.00 87.40 188 A 1 ATOM 1491 C CG . GLU A 0 188 . -78.972 14.119 79.834 1.00 87.40 188 A 1 ATOM 1492 C CD . GLU A 0 188 . -79.383 13.149 80.953 1.00 87.40 188 A 1 ATOM 1493 O OE1 . GLU A 0 188 . -79.752 13.660 82.035 1.00 87.40 188 A 1 ATOM 1494 O OE2 . GLU A 0 188 . -79.300 11.916 80.748 1.00 87.40 188 A 1 ATOM 1495 N N . GLU A 0 189 . -76.894 12.840 75.959 1.00 85.98 189 A 1 ATOM 1496 C CA . GLU A 0 189 . -75.911 12.117 75.156 1.00 85.98 189 A 1 ATOM 1497 C C . GLU A 0 189 . -75.286 13.010 74.067 1.00 85.98 189 A 1 ATOM 1498 C CB . GLU A 0 189 . -76.563 10.863 74.568 1.00 85.98 189 A 1 ATOM 1499 O O . GLU A 0 189 . -74.068 13.002 73.880 1.00 85.98 189 A 1 ATOM 1500 C CG . GLU A 0 189 . -76.983 9.805 75.600 1.00 85.98 189 A 1 ATOM 1501 C CD . GLU A 0 189 . -75.767 9.075 76.179 1.00 85.98 189 A 1 ATOM 1502 O OE1 . GLU A 0 189 . -75.446 9.285 77.378 1.00 85.98 189 A 1 ATOM 1503 O OE2 . GLU A 0 189 . -75.141 8.310 75.414 1.00 85.98 189 A 1 ATOM 1504 N N . TYR A 0 190 . -76.073 13.882 73.428 1.00 84.88 190 A 1 ATOM 1505 C CA . TYR A 0 190 . -75.568 14.878 72.475 1.00 84.88 190 A 1 ATOM 1506 C C . TYR A 0 190 . -74.571 15.853 73.124 1.00 84.88 190 A 1 ATOM 1507 C CB . TYR A 0 190 . -76.756 15.640 71.874 1.00 84.88 190 A 1 ATOM 1508 O O . TYR A 0 190 . -73.516 16.153 72.558 1.00 84.88 190 A 1 ATOM 1509 C CG . TYR A 0 190 . -76.344 16.745 70.922 1.00 84.88 190 A 1 ATOM 1510 C CD1 . TYR A 0 190 . -76.306 18.082 71.365 1.00 84.88 190 A 1 ATOM 1511 C CD2 . TYR A 0 190 . -75.972 16.427 69.602 1.00 84.88 190 A 1 ATOM 1512 C CE1 . TYR A 0 190 . -75.919 19.106 70.480 1.00 84.88 190 A 1 ATOM 1513 C CE2 . TYR A 0 190 . -75.567 17.446 68.720 1.00 84.88 190 A 1 ATOM 1514 O OH . TYR A 0 190 . -75.213 19.778 68.291 1.00 84.88 190 A 1 ATOM 1515 C CZ . TYR A 0 190 . -75.551 18.786 69.154 1.00 84.88 190 A 1 ATOM 1516 N N . CYS A 0 191 . -74.859 16.323 74.345 1.00 83.30 191 A 1 ATOM 1517 C CA . CYS A 0 191 . -73.951 17.209 75.079 1.00 83.30 191 A 1 ATOM 1518 C C . CYS A 0 191 . -72.619 16.536 75.447 1.00 83.30 191 A 1 ATOM 1519 C CB . CYS A 0 191 . -74.644 17.726 76.345 1.00 83.30 191 A 1 ATOM 1520 O O . CYS A 0 191 . -71.611 17.234 75.594 1.00 83.30 191 A 1 ATOM 1521 S SG . CYS A 0 191 . -75.920 18.943 75.915 1.00 83.30 191 A 1 ATOM 1522 N N . LYS A 0 192 . -72.590 15.203 75.603 1.00 82.68 192 A 1 ATOM 1523 C CA . LYS A 0 192 . -71.343 14.448 75.801 1.00 82.68 192 A 1 ATOM 1524 C C . LYS A 0 192 . -70.522 14.398 74.513 1.00 82.68 192 A 1 ATOM 1525 C CB . LYS A 0 192 . -71.631 13.028 76.316 1.00 82.68 192 A 1 ATOM 1526 O O . LYS A 0 192 . -69.325 14.659 74.574 1.00 82.68 192 A 1 ATOM 1527 C CG . LYS A 0 192 . -72.200 12.994 77.743 1.00 82.68 192 A 1 ATOM 1528 C CD . LYS A 0 192 . -72.629 11.562 78.091 1.00 82.68 192 A 1 ATOM 1529 C CE . LYS A 0 192 . -73.424 11.504 79.397 1.00 82.68 192 A 1 ATOM 1530 N NZ . LYS A 0 192 . -74.086 10.183 79.534 1.00 82.68 192 A 1 ATOM 1531 N N . LEU A 0 193 . -71.162 14.145 73.367 1.00 79.14 193 A 1 ATOM 1532 C CA . LEU A 0 193 . -70.480 14.004 72.076 1.00 79.14 193 A 1 ATOM 1533 C C . LEU A 0 193 . -69.863 15.316 71.568 1.00 79.14 193 A 1 ATOM 1534 C CB . LEU A 0 193 . -71.473 13.439 71.046 1.00 79.14 193 A 1 ATOM 1535 O O . LEU A 0 193 . -68.730 15.325 71.094 1.00 79.14 193 A 1 ATOM 1536 C CG . LEU A 0 193 . -70.771 13.034 69.735 1.00 79.14 193 A 1 ATOM 1537 C CD1 . LEU A 0 193 . -69.998 11.722 69.885 1.00 79.14 193 A 1 ATOM 1538 C CD2 . LEU A 0 193 . -71.787 12.856 68.622 1.00 79.14 193 A 1 ATOM 1539 N N . LYS A 0 194 . -70.567 16.448 71.710 1.00 73.32 194 A 1 ATOM 1540 C CA . LYS A 0 194 . -70.098 17.756 71.205 1.00 73.32 194 A 1 ATOM 1541 C C . LYS A 0 194 . -68.765 18.218 71.820 1.00 73.32 194 A 1 ATOM 1542 C CB . LYS A 0 194 . -71.223 18.787 71.397 1.00 73.32 194 A 1 ATOM 1543 O O . LYS A 0 194 . -68.094 19.088 71.276 1.00 73.32 194 A 1 ATOM 1544 C CG . LYS A 0 194 . -70.908 20.108 70.681 1.00 73.32 194 A 1 ATOM 1545 C CD . LYS A 0 194 . -72.077 21.089 70.727 1.00 73.32 194 A 1 ATOM 1546 C CE . LYS A 0 194 . -71.626 22.350 69.986 1.00 73.32 194 A 1 ATOM 1547 N NZ . LYS A 0 194 . -72.685 23.383 69.950 1.00 73.32 194 A 1 ATOM 1548 N N . LYS A 0 195 . -68.347 17.640 72.950 1.00 68.99 195 A 1 ATOM 1549 C CA . LYS A 0 195 . -67.044 17.933 73.572 1.00 68.99 195 A 1 ATOM 1550 C C . LYS A 0 195 . -65.861 17.286 72.839 1.00 68.99 195 A 1 ATOM 1551 C CB . LYS A 0 195 . -67.072 17.530 75.051 1.00 68.99 195 A 1 ATOM 1552 O O . LYS A 0 195 . -64.722 17.538 73.217 1.00 68.99 195 A 1 ATOM 1553 C CG . LYS A 0 195 . -68.078 18.376 75.841 1.00 68.99 195 A 1 ATOM 1554 C CD . LYS A 0 195 . -68.051 17.987 77.319 1.00 68.99 195 A 1 ATOM 1555 C CE . LYS A 0 195 . -69.106 18.799 78.071 1.00 68.99 195 A 1 ATOM 1556 N NZ . LYS A 0 195 . -69.124 18.446 79.510 1.00 68.99 195 A 1 ATOM 1557 N N . THR A 0 196 . -66.120 16.471 71.819 1.00 60.84 196 A 1 ATOM 1558 C CA . THR A 0 196 . -65.122 15.676 71.090 1.00 60.84 196 A 1 ATOM 1559 C C . THR A 0 196 . -65.071 16.063 69.608 1.00 60.84 196 A 1 ATOM 1560 C CB . THR A 0 196 . -65.381 14.167 71.286 1.00 60.84 196 A 1 ATOM 1561 O O . THR A 0 196 . -64.882 15.214 68.744 1.00 60.84 196 A 1 ATOM 1562 C CG2 . THR A 0 196 . -64.116 13.324 71.105 1.00 60.84 196 A 1 ATOM 1563 O OG1 . THR A 0 196 . -65.806 13.900 72.607 1.00 60.84 196 A 1 ATOM 1564 N N . GLU A 0 197 . -65.271 17.341 69.285 1.00 46.74 197 A 1 ATOM 1565 C CA . GLU A 0 197 . -65.176 17.826 67.907 1.00 46.74 197 A 1 ATOM 1566 C C . GLU A 0 197 . -63.800 18.450 67.656 1.00 46.74 197 A 1 ATOM 1567 C CB . GLU A 0 197 . -66.360 18.757 67.570 1.00 46.74 197 A 1 ATOM 1568 O O . GLU A 0 197 . -63.578 19.627 67.922 1.00 46.74 197 A 1 ATOM 1569 C CG . GLU A 0 197 . -67.103 18.266 66.317 1.00 46.74 197 A 1 ATOM 1570 C CD . GLU A 0 197 . -68.322 19.128 65.946 1.00 46.74 197 A 1 ATOM 1571 O OE1 . GLU A 0 197 . -69.054 18.709 65.022 1.00 46.74 197 A 1 ATOM 1572 O OE2 . GLU A 0 197 . -68.547 20.188 66.580 1.00 46.74 197 A 1 ATOM 1573 N N . ASP A 0 198 . -62.870 17.645 67.140 1.00 50.58 198 A 1 ATOM 1574 C CA . ASP A 0 198 . -61.795 18.161 66.297 1.00 50.58 198 A 1 ATOM 1575 C C . ASP A 0 198 . -61.253 17.056 65.380 1.00 50.58 198 A 1 ATOM 1576 C CB . ASP A 0 198 . -60.655 18.793 67.128 1.00 50.58 198 A 1 ATOM 1577 O O . ASP A 0 198 . -60.737 16.039 65.846 1.00 50.58 198 A 1 ATOM 1578 C CG . ASP A 0 198 . -59.903 19.888 66.356 1.00 50.58 198 A 1 ATOM 1579 O OD1 . ASP A 0 198 . -60.208 20.091 65.155 1.00 50.58 198 A 1 ATOM 1580 O OD2 . ASP A 0 198 . -58.989 20.492 66.960 1.00 50.58 198 A 1 ATOM 1581 N N . THR A 0 199 . -61.396 17.223 64.063 1.00 55.41 199 A 1 ATOM 1582 C CA . THR A 0 199 . -60.252 17.312 63.134 1.00 55.41 199 A 1 ATOM 1583 C C . THR A 0 199 . -60.705 17.278 61.676 1.00 55.41 199 A 1 ATOM 1584 C CB . THR A 0 199 . -59.129 16.262 63.290 1.00 55.41 199 A 1 ATOM 1585 O O . THR A 0 199 . -61.347 16.339 61.203 1.00 55.41 199 A 1 ATOM 1586 C CG2 . THR A 0 199 . -58.012 16.766 64.201 1.00 55.41 199 A 1 ATOM 1587 O OG1 . THR A 0 199 . -59.553 15.008 63.761 1.00 55.41 199 A 1 ATOM 1588 N N . ALA A 0 200 . -60.271 18.292 60.926 1.00 53.98 200 A 1 ATOM 1589 C CA . ALA A 0 200 . -60.327 18.321 59.472 1.00 53.98 200 A 1 ATOM 1590 C C . ALA A 0 200 . -59.585 17.116 58.855 1.00 53.98 200 A 1 ATOM 1591 C CB . ALA A 0 200 . -59.736 19.655 58.999 1.00 53.98 200 A 1 ATOM 1592 O O . ALA A 0 200 . -58.510 16.715 59.313 1.00 53.98 200 A 1 ATOM 1593 N N . SER A 0 201 . -60.154 16.550 57.788 1.00 55.12 201 A 1 ATOM 1594 C CA . SER A 0 201 . -59.520 15.474 57.019 1.00 55.12 201 A 1 ATOM 1595 C C . SER A 0 201 . -58.498 16.064 56.043 1.00 55.12 201 A 1 ATOM 1596 C CB . SER A 0 201 . -60.565 14.674 56.242 1.00 55.12 201 A 1 ATOM 1597 O O . SER A 0 201 . -58.881 16.883 55.205 1.00 55.12 201 A 1 ATOM 1598 O OG . SER A 0 201 . -61.424 14.021 57.151 1.00 55.12 201 A 1 ATOM 1599 N N . PRO A 0 202 . -57.211 15.680 56.110 1.00 59.06 202 A 1 ATOM 1600 C CA . PRO A 0 202 . -56.225 16.172 55.159 1.00 59.06 202 A 1 ATOM 1601 C C . PRO A 0 202 . -56.429 15.522 53.783 1.00 59.06 202 A 1 ATOM 1602 C CB . PRO A 0 202 . -54.865 15.853 55.786 1.00 59.06 202 A 1 ATOM 1603 O O . PRO A 0 202 . -56.570 14.304 53.674 1.00 59.06 202 A 1 ATOM 1604 C CG . PRO A 0 202 . -55.143 14.625 56.655 1.00 59.06 202 A 1 ATOM 1605 C CD . PRO A 0 202 . -56.598 14.797 57.091 1.00 59.06 202 A 1 ATOM 1606 N N . SER A 0 203 . -56.404 16.327 52.717 1.00 55.67 203 A 1 ATOM 1607 C CA . SER A 0 203 . -56.327 15.829 51.339 1.00 55.67 203 A 1 ATOM 1608 C C . SER A 0 203 . -54.913 15.325 51.040 1.00 55.67 203 A 1 ATOM 1609 C CB . SER A 0 203 . -56.706 16.928 50.341 1.00 55.67 203 A 1 ATOM 1610 O O . SER A 0 203 . -53.942 16.036 51.306 1.00 55.67 203 A 1 ATOM 1611 O OG . SER A 0 203 . -55.786 18.003 50.414 1.00 55.67 203 A 1 ATOM 1612 N N . ILE A 0 204 . -54.782 14.137 50.448 1.00 66.71 204 A 1 ATOM 1613 C CA . ILE A 0 204 . -53.480 13.534 50.127 1.00 66.71 204 A 1 ATOM 1614 C C . ILE A 0 204 . -53.137 13.777 48.655 1.00 66.71 204 A 1 ATOM 1615 C CB . ILE A 0 204 . -53.463 12.040 50.514 1.00 66.71 204 A 1 ATOM 1616 O O . ILE A 0 204 . -53.919 13.450 47.766 1.00 66.71 204 A 1 ATOM 1617 C CG1 . ILE A 0 204 . -53.667 11.934 52.042 1.00 66.71 204 A 1 ATOM 1618 C CG2 . ILE A 0 204 . -52.138 11.367 50.095 1.00 66.71 204 A 1 ATOM 1619 C CD1 . ILE A 0 204 . -53.845 10.508 52.534 1.00 66.71 204 A 1 ATOM 1620 N N . TYR A 0 205 . -51.945 14.323 48.402 1.00 67.15 205 A 1 ATOM 1621 C CA . TYR A 0 205 . -51.371 14.495 47.065 1.00 67.15 205 A 1 ATOM 1622 C C . TYR A 0 205 . -50.348 13.388 46.761 1.00 67.15 205 A 1 ATOM 1623 C CB . TYR A 0 205 . -50.740 15.890 46.959 1.00 67.15 205 A 1 ATOM 1624 O O . TYR A 0 205 . -49.479 13.103 47.584 1.00 67.15 205 A 1 ATOM 1625 C CG . TYR A 0 205 . -50.030 16.138 45.641 1.00 67.15 205 A 1 ATOM 1626 C CD1 . TYR A 0 205 . -48.624 16.066 45.567 1.00 67.15 205 A 1 ATOM 1627 C CD2 . TYR A 0 205 . -50.780 16.417 44.484 1.00 67.15 205 A 1 ATOM 1628 C CE1 . TYR A 0 205 . -47.966 16.286 44.340 1.00 67.15 205 A 1 ATOM 1629 C CE2 . TYR A 0 205 . -50.127 16.620 43.253 1.00 67.15 205 A 1 ATOM 1630 O OH . TYR A 0 205 . -48.107 16.771 41.984 1.00 67.15 205 A 1 ATOM 1631 C CZ . TYR A 0 205 . -48.721 16.559 43.178 1.00 67.15 205 A 1 ATOM 1632 N N . ILE A 0 206 . -50.420 12.792 45.564 1.00 66.75 206 A 1 ATOM 1633 C CA . ILE A 0 206 . -49.522 11.721 45.100 1.00 66.75 206 A 1 ATOM 1634 C C . ILE A 0 206 . -48.720 12.233 43.895 1.00 66.75 206 A 1 ATOM 1635 C CB . ILE A 0 206 . -50.319 10.433 44.761 1.00 66.75 206 A 1 ATOM 1636 O O . ILE A 0 206 . -49.242 12.307 42.785 1.00 66.75 206 A 1 ATOM 1637 C CG1 . ILE A 0 206 . -51.187 9.955 45.952 1.00 66.75 206 A 1 ATOM 1638 C CG2 . ILE A 0 206 . -49.346 9.316 44.326 1.00 66.75 206 A 1 ATOM 1639 C CD1 . ILE A 0 206 . -52.131 8.794 45.610 1.00 66.75 206 A 1 ATOM 1640 N N . GLY A 0 207 . -47.442 12.569 44.095 1.00 65.13 207 A 1 ATOM 1641 C CA . GLY A 0 207 . -46.563 13.100 43.043 1.00 65.13 207 A 1 ATOM 1642 C C . GLY A 0 207 . -45.232 12.352 42.930 1.00 65.13 207 A 1 ATOM 1643 O O . GLY A 0 207 . -44.260 12.735 43.574 1.00 65.13 207 A 1 ATOM 1644 N N . LEU A 0 208 . -45.176 11.300 42.100 1.00 67.88 208 A 1 ATOM 1645 C CA . LEU A 0 208 . -43.958 10.496 41.861 1.00 67.88 208 A 1 ATOM 1646 C C . LEU A 0 208 . -43.265 10.803 40.515 1.00 67.88 208 A 1 ATOM 1647 C CB . LEU A 0 208 . -44.329 9.002 41.992 1.00 67.88 208 A 1 ATOM 1648 O O . LEU A 0 208 . -42.045 10.679 40.404 1.00 67.88 208 A 1 ATOM 1649 C CG . LEU A 0 208 . -43.135 8.019 41.968 1.00 67.88 208 A 1 ATOM 1650 C CD1 . LEU A 0 208 . -42.236 8.174 43.197 1.00 67.88 208 A 1 ATOM 1651 C CD2 . LEU A 0 208 . -43.649 6.581 41.930 1.00 67.88 208 A 1 ATOM 1652 N N . LYS A 0 209 . -44.019 11.223 39.488 1.00 69.40 209 A 1 ATOM 1653 C CA . LYS A 0 209 . -43.528 11.318 38.097 1.00 69.40 209 A 1 ATOM 1654 C C . LYS A 0 209 . -42.365 12.297 37.905 1.00 69.40 209 A 1 ATOM 1655 C CB . LYS A 0 209 . -44.686 11.664 37.142 1.00 69.40 209 A 1 ATOM 1656 O O . LYS A 0 209 . -41.424 11.974 37.178 1.00 69.40 209 A 1 ATOM 1657 C CG . LYS A 0 209 . -45.491 10.419 36.733 1.00 69.40 209 A 1 ATOM 1658 C CD . LYS A 0 209 . -46.566 10.774 35.695 1.00 69.40 209 A 1 ATOM 1659 C CE . LYS A 0 209 . -47.246 9.505 35.164 1.00 69.40 209 A 1 ATOM 1660 N NZ . LYS A 0 209 . -48.315 9.822 34.182 1.00 69.40 209 A 1 ATOM 1661 N N . ASP A 0 210 . -42.387 13.445 38.577 1.00 72.30 210 A 1 ATOM 1662 C CA . ASP A 0 210 . -41.389 14.500 38.346 1.00 72.30 210 A 1 ATOM 1663 C C . ASP A 0 210 . -39.989 14.085 38.813 1.00 72.30 210 A 1 ATOM 1664 C CB . ASP A 0 210 . -41.835 15.796 39.037 1.00 72.30 210 A 1 ATOM 1665 O O . ASP A 0 210 . -38.989 14.354 38.144 1.00 72.30 210 A 1 ATOM 1666 C CG . ASP A 0 210 . -43.196 16.284 38.533 1.00 72.30 210 A 1 ATOM 1667 O OD1 . ASP A 0 210 . -43.518 15.992 37.360 1.00 72.30 210 A 1 ATOM 1668 O OD2 . ASP A 0 210 . -43.929 16.856 39.365 1.00 72.30 210 A 1 ATOM 1669 N N . LYS A 0 211 . -39.908 13.340 39.923 1.00 75.57 211 A 1 ATOM 1670 C CA . LYS A 0 211 . -38.626 12.882 40.476 1.00 75.57 211 A 1 ATOM 1671 C C . LYS A 0 211 . -37.960 11.822 39.597 1.00 75.57 211 A 1 ATOM 1672 C CB . LYS A 0 211 . -38.805 12.395 41.921 1.00 75.57 211 A 1 ATOM 1673 O O . LYS A 0 211 . -36.746 11.869 39.405 1.00 75.57 211 A 1 ATOM 1674 C CG . LYS A 0 211 . -39.233 13.541 42.851 1.00 75.57 211 A 1 ATOM 1675 C CD . LYS A 0 211 . -39.041 13.161 44.324 1.00 75.57 211 A 1 ATOM 1676 C CE . LYS A 0 211 . -39.452 14.332 45.223 1.00 75.57 211 A 1 ATOM 1677 N NZ . LYS A 0 211 . -39.188 14.043 46.655 1.00 75.57 211 A 1 ATOM 1678 N N . LEU A 0 212 . -38.742 10.921 39.001 1.00 84.30 212 A 1 ATOM 1679 C CA . LEU A 0 212 . -38.223 9.915 38.067 1.00 84.30 212 A 1 ATOM 1680 C C . LEU A 0 212 . -37.697 10.547 36.772 1.00 84.30 212 A 1 ATOM 1681 C CB . LEU A 0 212 . -39.316 8.879 37.759 1.00 84.30 212 A 1 ATOM 1682 O O . LEU A 0 212 . -36.705 10.076 36.218 1.00 84.30 212 A 1 ATOM 1683 C CG . LEU A 0 212 . -39.721 7.995 38.953 1.00 84.30 212 A 1 ATOM 1684 C CD1 . LEU A 0 212 . -40.852 7.062 38.523 1.00 84.30 212 A 1 ATOM 1685 C CD2 . LEU A 0 212 . -38.560 7.143 39.467 1.00 84.30 212 A 1 ATOM 1686 N N . SER A 0 213 . -38.307 11.646 36.314 1.00 85.11 213 A 1 ATOM 1687 C CA . SER A 0 213 . -37.798 12.390 35.157 1.00 85.11 213 A 1 ATOM 1688 C C . SER A 0 213 . -36.399 12.962 35.414 1.00 85.11 213 A 1 ATOM 1689 C CB . SER A 0 213 . -38.770 13.507 34.772 1.00 85.11 213 A 1 ATOM 1690 O O . SER A 0 213 . -35.548 12.911 34.526 1.00 85.11 213 A 1 ATOM 1691 O OG . SER A 0 213 . -38.385 14.054 33.524 1.00 85.11 213 A 1 ATOM 1692 N N . GLY A 0 214 . -36.140 13.454 36.631 1.00 87.97 214 A 1 ATOM 1693 C CA . GLY A 0 214 . -34.811 13.917 37.041 1.00 87.97 214 A 1 ATOM 1694 C C . GLY A 0 214 . -33.763 12.803 37.002 1.00 87.97 214 A 1 ATOM 1695 O O . GLY A 0 214 . -32.703 12.984 36.410 1.00 87.97 214 A 1 ATOM 1696 N N . ILE A 0 215 . -34.086 11.627 37.552 1.00 89.99 215 A 1 ATOM 1697 C CA . ILE A 0 215 . -33.181 10.464 37.545 1.00 89.99 215 A 1 ATOM 1698 C C . ILE A 0 215 . -32.886 10.011 36.109 1.00 89.99 215 A 1 ATOM 1699 C CB . ILE A 0 215 . -33.761 9.315 38.401 1.00 89.99 215 A 1 ATOM 1700 O O . ILE A 0 215 . -31.725 9.837 35.742 1.00 89.99 215 A 1 ATOM 1701 C CG1 . ILE A 0 215 . -33.868 9.743 39.884 1.00 89.99 215 A 1 ATOM 1702 C CG2 . ILE A 0 215 . -32.875 8.062 38.280 1.00 89.99 215 A 1 ATOM 1703 C CD1 . ILE A 0 215 . -34.703 8.790 40.749 1.00 89.99 215 A 1 ATOM 1704 N N . ARG A 0 216 . -33.919 9.898 35.262 1.00 92.67 216 A 1 ATOM 1705 C CA . ARG A 0 216 . -33.753 9.538 33.845 1.00 92.67 216 A 1 ATOM 1706 C C . ARG A 0 216 . -32.829 10.510 33.114 1.00 92.67 216 A 1 ATOM 1707 C CB . ARG A 0 216 . -35.130 9.480 33.167 1.00 92.67 216 A 1 ATOM 1708 O O . ARG A 0 216 . -32.002 10.076 32.313 1.00 92.67 216 A 1 ATOM 1709 C CG . ARG A 0 216 . -35.022 9.045 31.693 1.00 92.67 216 A 1 ATOM 1710 C CD . ARG A 0 216 . -36.392 8.979 31.015 1.00 92.67 216 A 1 ATOM 1711 N NE . ARG A 0 216 . -37.015 10.317 30.928 1.00 92.67 216 A 1 ATOM 1712 N NH1 . ARG A 0 216 . -39.156 9.741 31.528 1.00 92.67 216 A 1 ATOM 1713 N NH2 . ARG A 0 216 . -38.644 11.884 31.178 1.00 92.67 216 A 1 ATOM 1714 C CZ . ARG A 0 216 . -38.265 10.638 31.206 1.00 92.67 216 A 1 ATOM 1715 N N . LYS A 0 217 . -32.970 11.812 33.381 1.00 93.32 217 A 1 ATOM 1716 C CA . LYS A 0 217 . -32.117 12.838 32.777 1.00 93.32 217 A 1 ATOM 1717 C C . LYS A 0 217 . -30.651 12.634 33.158 1.00 93.32 217 A 1 ATOM 1718 C CB . LYS A 0 217 . -32.627 14.237 33.147 1.00 93.32 217 A 1 ATOM 1719 O O . LYS A 0 217 . -29.819 12.576 32.264 1.00 93.32 217 A 1 ATOM 1720 C CG . LYS A 0 217 . -31.786 15.291 32.421 1.00 93.32 217 A 1 ATOM 1721 C CD . LYS A 0 217 . -32.239 16.720 32.715 1.00 93.32 217 A 1 ATOM 1722 C CE . LYS A 0 217 . -31.260 17.627 31.967 1.00 93.32 217 A 1 ATOM 1723 N NZ . LYS A 0 217 . -31.505 19.063 32.227 1.00 93.32 217 A 1 ATOM 1724 N N . VAL A 0 218 . -30.354 12.443 34.446 1.00 93.69 218 A 1 ATOM 1725 C CA . VAL A 0 218 . -28.978 12.195 34.912 1.00 93.69 218 A 1 ATOM 1726 C C . VAL A 0 218 . -28.369 10.979 34.207 1.00 93.69 218 A 1 ATOM 1727 C CB . VAL A 0 218 . -28.932 12.037 36.445 1.00 93.69 218 A 1 ATOM 1728 O O . VAL A 0 218 . -27.268 11.079 33.678 1.00 93.69 218 A 1 ATOM 1729 C CG1 . VAL A 0 218 . -27.539 11.643 36.952 1.00 93.69 218 A 1 ATOM 1730 C CG2 . VAL A 0 218 . -29.313 13.353 37.138 1.00 93.69 218 A 1 ATOM 1731 N N . ILE A 0 219 . -29.104 9.865 34.116 1.00 93.93 219 A 1 ATOM 1732 C CA . ILE A 0 219 . -28.632 8.653 33.422 1.00 93.93 219 A 1 ATOM 1733 C C . ILE A 0 219 . -28.328 8.942 31.942 1.00 93.93 219 A 1 ATOM 1734 C CB . ILE A 0 219 . -29.663 7.508 33.580 1.00 93.93 219 A 1 ATOM 1735 O O . ILE A 0 219 . -27.286 8.531 31.429 1.00 93.93 219 A 1 ATOM 1736 C CG1 . ILE A 0 219 . -29.798 7.089 35.064 1.00 93.93 219 A 1 ATOM 1737 C CG2 . ILE A 0 219 . -29.270 6.285 32.727 1.00 93.93 219 A 1 ATOM 1738 C CD1 . ILE A 0 219 . -31.008 6.189 35.350 1.00 93.93 219 A 1 ATOM 1739 N N . THR A 0 220 . -29.219 9.662 31.256 1.00 95.09 220 A 1 ATOM 1740 C CA . THR A 0 220 . -29.078 9.968 29.822 1.00 95.09 220 A 1 ATOM 1741 C C . THR A 0 220 . -27.882 10.886 29.561 1.00 95.09 220 A 1 ATOM 1742 C CB . THR A 0 220 . -30.359 10.605 29.261 1.00 95.09 220 A 1 ATOM 1743 O O . THR A 0 220 . -27.034 10.562 28.730 1.00 95.09 220 A 1 ATOM 1744 C CG2 . THR A 0 220 . -30.319 10.748 27.740 1.00 95.09 220 A 1 ATOM 1745 O OG1 . THR A 0 220 . -31.488 9.810 29.577 1.00 95.09 220 A 1 ATOM 1746 N N . ASP A 0 221 . -27.776 11.989 30.306 1.00 95.24 221 A 1 ATOM 1747 C CA . ASP A 0 221 . -26.713 12.986 30.140 1.00 95.24 221 A 1 ATOM 1748 C C . ASP A 0 221 . -25.332 12.374 30.447 1.00 95.24 221 A 1 ATOM 1749 C CB . ASP A 0 221 . -26.991 14.211 31.044 1.00 95.24 221 A 1 ATOM 1750 O O . ASP A 0 221 . -24.377 12.562 29.692 1.00 95.24 221 A 1 ATOM 1751 C CG . ASP A 0 221 . -28.227 15.057 30.672 1.00 95.24 221 A 1 ATOM 1752 O OD1 . ASP A 0 221 . -28.828 14.832 29.598 1.00 95.24 221 A 1 ATOM 1753 O OD2 . ASP A 0 221 . -28.594 15.953 31.475 1.00 95.24 221 A 1 ATOM 1754 N N . SER A 0 222 . -25.220 11.574 31.516 1.00 93.19 222 A 1 ATOM 1755 C CA . SER A 0 222 . -23.975 10.866 31.848 1.00 93.19 222 A 1 ATOM 1756 C C . SER A 0 222 . -23.574 9.846 30.781 1.00 93.19 222 A 1 ATOM 1757 C CB . SER A 0 222 . -24.105 10.159 33.200 1.00 93.19 222 A 1 ATOM 1758 O O . SER A 0 222 . -22.389 9.729 30.467 1.00 93.19 222 A 1 ATOM 1759 O OG . SER A 0 222 . -24.233 11.105 34.245 1.00 93.19 222 A 1 ATOM 1760 N N . THR A 0 223 . -24.540 9.133 30.195 1.00 93.46 223 A 1 ATOM 1761 C CA . THR A 0 223 . -24.272 8.146 29.137 1.00 93.46 223 A 1 ATOM 1762 C C . THR A 0 223 . -23.756 8.816 27.864 1.00 93.46 223 A 1 ATOM 1763 C CB . THR A 0 223 . -25.526 7.315 28.824 1.00 93.46 223 A 1 ATOM 1764 O O . THR A 0 223 . -22.773 8.354 27.288 1.00 93.46 223 A 1 ATOM 1765 C CG2 . THR A 0 223 . -25.259 6.220 27.792 1.00 93.46 223 A 1 ATOM 1766 O OG1 . THR A 0 223 . -25.979 6.661 29.987 1.00 93.46 223 A 1 ATOM 1767 N N . LEU A 0 224 . -24.369 9.930 27.449 1.00 94.44 224 A 1 ATOM 1768 C CA . LEU A 0 224 . -23.940 10.681 26.263 1.00 94.44 224 A 1 ATOM 1769 C C . LEU A 0 224 . -22.496 11.183 26.392 1.00 94.44 224 A 1 ATOM 1770 C CB . LEU A 0 224 . -24.908 11.854 26.023 1.00 94.44 224 A 1 ATOM 1771 O O . LEU A 0 224 . -21.708 11.016 25.463 1.00 94.44 224 A 1 ATOM 1772 C CG . LEU A 0 224 . -26.258 11.437 25.415 1.00 94.44 224 A 1 ATOM 1773 C CD1 . LEU A 0 224 . -27.222 12.623 25.441 1.00 94.44 224 A 1 ATOM 1774 C CD2 . LEU A 0 224 . -26.114 10.972 23.962 1.00 94.44 224 A 1 ATOM 1775 N N . ASN A 0 225 . -22.124 11.715 27.559 1.00 92.94 225 A 1 ATOM 1776 C CA . ASN A 0 225 . -20.755 12.177 27.808 1.00 92.94 225 A 1 ATOM 1777 C C . ASN A 0 225 . -19.720 11.044 27.698 1.00 92.94 225 A 1 ATOM 1778 C CB . ASN A 0 225 . -20.701 12.829 29.199 1.00 92.94 225 A 1 ATOM 1779 O O . ASN A 0 225 . -18.626 11.254 27.173 1.00 92.94 225 A 1 ATOM 1780 C CG . ASN A 0 225 . -21.401 14.175 29.256 1.00 92.94 225 A 1 ATOM 1781 N ND2 . ASN A 0 225 . -21.934 14.542 30.396 1.00 92.94 225 A 1 ATOM 1782 O OD1 . ASN A 0 225 . -21.457 14.934 28.308 1.00 92.94 225 A 1 ATOM 1783 N N . LEU A 0 226 . -20.053 9.836 28.171 1.00 91.98 226 A 1 ATOM 1784 C CA . LEU A 0 226 . -19.168 8.674 28.046 1.00 91.98 226 A 1 ATOM 1785 C C . LEU A 0 226 . -19.000 8.244 26.588 1.00 91.98 226 A 1 ATOM 1786 C CB . LEU A 0 226 . -19.701 7.504 28.892 1.00 91.98 226 A 1 ATOM 1787 O O . LEU A 0 226 . -17.874 7.999 26.166 1.00 91.98 226 A 1 ATOM 1788 C CG . LEU A 0 226 . -19.482 7.667 30.404 1.00 91.98 226 A 1 ATOM 1789 C CD1 . LEU A 0 226 . -20.255 6.575 31.144 1.00 91.98 226 A 1 ATOM 1790 C CD2 . LEU A 0 226 . -18.003 7.547 30.788 1.00 91.98 226 A 1 ATOM 1791 N N . ILE A 0 227 . -20.088 8.190 25.814 1.00 91.79 227 A 1 ATOM 1792 C CA . ILE A 0 227 . -20.028 7.833 24.388 1.00 91.79 227 A 1 ATOM 1793 C C . ILE A 0 227 . -19.106 8.800 23.640 1.00 91.79 227 A 1 ATOM 1794 C CB . ILE A 0 227 . -21.447 7.786 23.776 1.00 91.79 227 A 1 ATOM 1795 O O . ILE A 0 227 . -18.179 8.357 22.965 1.00 91.79 227 A 1 ATOM 1796 C CG1 . ILE A 0 227 . -22.224 6.587 24.369 1.00 91.79 227 A 1 ATOM 1797 C CG2 . ILE A 0 227 . -21.390 7.677 22.239 1.00 91.79 227 A 1 ATOM 1798 C CD1 . ILE A 0 227 . -23.716 6.572 24.015 1.00 91.79 227 A 1 ATOM 1799 N N . GLN A 0 228 . -19.283 10.107 23.845 1.00 91.32 228 A 1 ATOM 1800 C CA . GLN A 0 228 . -18.463 11.125 23.189 1.00 91.32 228 A 1 ATOM 1801 C C . GLN A 0 228 . -16.973 11.000 23.553 1.00 91.32 228 A 1 ATOM 1802 C CB . GLN A 0 228 . -19.023 12.498 23.578 1.00 91.32 228 A 1 ATOM 1803 O O . GLN A 0 228 . -16.095 11.156 22.702 1.00 91.32 228 A 1 ATOM 1804 C CG . GLN A 0 228 . -18.410 13.612 22.723 1.00 91.32 228 A 1 ATOM 1805 C CD . GLN A 0 228 . -18.994 14.987 23.023 1.00 91.32 228 A 1 ATOM 1806 N NE2 . GLN A 0 228 . -18.656 15.983 22.235 1.00 91.32 228 A 1 ATOM 1807 O OE1 . GLN A 0 228 . -19.742 15.213 23.959 1.00 91.32 228 A 1 ATOM 1808 N N . LEU A 0 229 . -16.659 10.674 24.812 1.00 90.76 229 A 1 ATOM 1809 C CA . LEU A 0 229 . -15.278 10.435 25.230 1.00 90.76 229 A 1 ATOM 1810 C C . LEU A 0 229 . -14.668 9.218 24.514 1.00 90.76 229 A 1 ATOM 1811 C CB . LEU A 0 229 . -15.237 10.275 26.760 1.00 90.76 229 A 1 ATOM 1812 O O . LEU A 0 229 . -13.500 9.268 24.121 1.00 90.76 229 A 1 ATOM 1813 C CG . LEU A 0 229 . -13.819 10.090 27.332 1.00 90.76 229 A 1 ATOM 1814 C CD1 . LEU A 0 229 . -12.937 11.323 27.111 1.00 90.76 229 A 1 ATOM 1815 C CD2 . LEU A 0 229 . -13.903 9.819 28.833 1.00 90.76 229 A 1 ATOM 1816 N N . LEU A 0 230 . -15.442 8.147 24.327 1.00 90.72 230 A 1 ATOM 1817 C CA . LEU A 0 230 . -14.983 6.928 23.655 1.00 90.72 230 A 1 ATOM 1818 C C . LEU A 0 230 . -14.773 7.133 22.155 1.00 90.72 230 A 1 ATOM 1819 C CB . LEU A 0 230 . -15.969 5.779 23.927 1.00 90.72 230 A 1 ATOM 1820 O O . LEU A 0 230 . -13.784 6.642 21.612 1.00 90.72 230 A 1 ATOM 1821 C CG . LEU A 0 230 . -16.037 5.361 25.403 1.00 90.72 230 A 1 ATOM 1822 C CD1 . LEU A 0 230 . -17.150 4.331 25.606 1.00 90.72 230 A 1 ATOM 1823 C CD2 . LEU A 0 230 . -14.718 4.778 25.907 1.00 90.72 230 A 1 ATOM 1824 N N . GLU A 0 231 . -15.631 7.913 21.502 1.00 88.33 231 A 1 ATOM 1825 C CA . GLU A 0 231 . -15.467 8.273 20.088 1.00 88.33 231 A 1 ATOM 1826 C C . GLU A 0 231 . -14.153 9.039 19.840 1.00 88.33 231 A 1 ATOM 1827 C CB . GLU A 0 231 . -16.698 9.065 19.619 1.00 88.33 231 A 1 ATOM 1828 O O . GLU A 0 231 . -13.495 8.824 18.819 1.00 88.33 231 A 1 ATOM 1829 C CG . GLU A 0 231 . -17.931 8.148 19.503 1.00 88.33 231 A 1 ATOM 1830 C CD . GLU A 0 231 . -19.224 8.885 19.119 1.00 88.33 231 A 1 ATOM 1831 O OE1 . GLU A 0 231 . -20.157 8.185 18.662 1.00 88.33 231 A 1 ATOM 1832 O OE2 . GLU A 0 231 . -19.295 10.121 19.308 1.00 88.33 231 A 1 ATOM 1833 N N . SER A 0 232 . -13.684 9.822 20.824 1.00 90.07 232 A 1 ATOM 1834 C CA . SER A 0 232 . -12.432 10.590 20.715 1.00 90.07 232 A 1 ATOM 1835 C C . SER A 0 232 . -11.153 9.743 20.624 1.00 90.07 232 A 1 ATOM 1836 C CB . SER A 0 232 . -12.306 11.604 21.863 1.00 90.07 232 A 1 ATOM 1837 O O . SER A 0 232 . -10.107 10.263 20.235 1.00 90.07 232 A 1 ATOM 1838 O OG . SER A 0 232 . -11.825 11.037 23.083 1.00 90.07 232 A 1 ATOM 1839 N N . TYR A 0 233 . -11.185 8.449 20.973 1.00 86.35 233 A 1 ATOM 1840 C CA . TYR A 0 233 . -9.980 7.603 20.965 1.00 86.35 233 A 1 ATOM 1841 C C . TYR A 0 233 . -9.356 7.507 19.576 1.00 86.35 233 A 1 ATOM 1842 C CB . TYR A 0 233 . -10.302 6.186 21.464 1.00 86.35 233 A 1 ATOM 1843 O O . TYR A 0 233 . -8.141 7.637 19.426 1.00 86.35 233 A 1 ATOM 1844 C CG . TYR A 0 233 . -10.094 5.994 22.949 1.00 86.35 233 A 1 ATOM 1845 C CD1 . TYR A 0 233 . -9.089 5.118 23.407 1.00 86.35 233 A 1 ATOM 1846 C CD2 . TYR A 0 233 . -10.897 6.692 23.870 1.00 86.35 233 A 1 ATOM 1847 C CE1 . TYR A 0 233 . -8.891 4.932 24.787 1.00 86.35 233 A 1 ATOM 1848 C CE2 . TYR A 0 233 . -10.694 6.517 25.251 1.00 86.35 233 A 1 ATOM 1849 O OH . TYR A 0 233 . -9.505 5.468 27.044 1.00 86.35 233 A 1 ATOM 1850 C CZ . TYR A 0 233 . -9.693 5.636 25.710 1.00 86.35 233 A 1 ATOM 1851 N N . LYS A 0 234 . -10.186 7.286 18.552 1.00 84.06 234 A 1 ATOM 1852 C CA . LYS A 0 234 . -9.702 7.127 17.180 1.00 84.06 234 A 1 ATOM 1853 C C . LYS A 0 234 . -9.069 8.416 16.670 1.00 84.06 234 A 1 ATOM 1854 C CB . LYS A 0 234 . -10.853 6.660 16.285 1.00 84.06 234 A 1 ATOM 1855 O O . LYS A 0 234 . -7.999 8.363 16.074 1.00 84.06 234 A 1 ATOM 1856 C CG . LYS A 0 234 . -10.367 6.389 14.855 1.00 84.06 234 A 1 ATOM 1857 C CD . LYS A 0 234 . -11.528 5.890 13.996 1.00 84.06 234 A 1 ATOM 1858 C CE . LYS A 0 234 . -11.047 5.687 12.559 1.00 84.06 234 A 1 ATOM 1859 N NZ . LYS A 0 234 . -12.171 5.284 11.681 1.00 84.06 234 A 1 ATOM 1860 N N . GLU A 0 235 . -9.705 9.551 16.935 1.00 86.29 235 A 1 ATOM 1861 C CA . GLU A 0 235 . -9.205 10.865 16.528 1.00 86.29 235 A 1 ATOM 1862 C C . GLU A 0 235 . -7.865 11.180 17.197 1.00 86.29 235 A 1 ATOM 1863 C CB . GLU A 0 235 . -10.241 11.940 16.868 1.00 86.29 235 A 1 ATOM 1864 O O . GLU A 0 235 . -6.921 11.556 16.509 1.00 86.29 235 A 1 ATOM 1865 C CG . GLU A 0 235 . -11.525 11.765 16.043 1.00 86.29 235 A 1 ATOM 1866 C CD . GLU A 0 235 . -12.589 12.825 16.360 1.00 86.29 235 A 1 ATOM 1867 O OE1 . GLU A 0 235 . -13.540 12.916 15.553 1.00 86.29 235 A 1 ATOM 1868 O OE2 . GLU A 0 235 . -12.455 13.514 17.397 1.00 86.29 235 A 1 ATOM 1869 N N . LYS A 0 236 . -7.736 10.918 18.504 1.00 86.82 236 A 1 ATOM 1870 C CA . LYS A 0 236 . -6.478 11.109 19.243 1.00 86.82 236 A 1 ATOM 1871 C C . LYS A 0 236 . -5.353 10.214 18.733 1.00 86.82 236 A 1 ATOM 1872 C CB . LYS A 0 236 . -6.708 10.849 20.733 1.00 86.82 236 A 1 ATOM 1873 O O . LYS A 0 236 . -4.228 10.674 18.594 1.00 86.82 236 A 1 ATOM 1874 C CG . LYS A 0 236 . -7.501 11.988 21.378 1.00 86.82 236 A 1 ATOM 1875 C CD . LYS A 0 236 . -7.892 11.598 22.803 1.00 86.82 236 A 1 ATOM 1876 C CE . LYS A 0 236 . -8.689 12.743 23.423 1.00 86.82 236 A 1 ATOM 1877 N NZ . LYS A 0 236 . -9.441 12.276 24.608 1.00 86.82 236 A 1 ATOM 1878 N N . LEU A 0 237 . -5.641 8.946 18.426 1.00 85.10 237 A 1 ATOM 1879 C CA . LEU A 0 237 . -4.647 8.044 17.834 1.00 85.10 237 A 1 ATOM 1880 C C . LEU A 0 237 . -4.223 8.512 16.437 1.00 85.10 237 A 1 ATOM 1881 C CB . LEU A 0 237 . -5.208 6.613 17.771 1.00 85.10 237 A 1 ATOM 1882 O O . LEU A 0 237 . -3.045 8.444 16.096 1.00 85.10 237 A 1 ATOM 1883 C CG . LEU A 0 237 . -5.305 5.902 19.133 1.00 85.10 237 A 1 ATOM 1884 C CD1 . LEU A 0 237 . -6.047 4.576 18.952 1.00 85.10 237 A 1 ATOM 1885 C CD2 . LEU A 0 237 . -3.929 5.602 19.733 1.00 85.10 237 A 1 ATOM 1886 N N . GLN A 0 238 . -5.166 9.011 15.634 1.00 80.69 238 A 1 ATOM 1887 C CA . GLN A 0 238 . -4.867 9.572 14.318 1.00 80.69 238 A 1 ATOM 1888 C C . GLN A 0 238 . -4.030 10.848 14.421 1.00 80.69 238 A 1 ATOM 1889 C CB . GLN A 0 238 . -6.167 9.851 13.557 1.00 80.69 238 A 1 ATOM 1890 O O . GLN A 0 238 . -3.079 11.002 13.661 1.00 80.69 238 A 1 ATOM 1891 C CG . GLN A 0 238 . -6.799 8.559 13.030 1.00 80.69 238 A 1 ATOM 1892 C CD . GLN A 0 238 . -8.132 8.810 12.337 1.00 80.69 238 A 1 ATOM 1893 N NE2 . GLN A 0 238 . -8.463 8.047 11.317 1.00 80.69 238 A 1 ATOM 1894 O OE1 . GLN A 0 238 . -8.907 9.693 12.653 1.00 80.69 238 A 1 ATOM 1895 N N . GLU A 0 239 . -4.345 11.741 15.354 1.00 82.61 239 A 1 ATOM 1896 C CA . GLU A 0 239 . -3.552 12.938 15.632 1.00 82.61 239 A 1 ATOM 1897 C C . GLU A 0 239 . -2.133 12.570 16.077 1.00 82.61 239 A 1 ATOM 1898 C CB . GLU A 0 239 . -4.291 13.784 16.675 1.00 82.61 239 A 1 ATOM 1899 O O . GLU A 0 239 . -1.173 13.044 15.477 1.00 82.61 239 A 1 ATOM 1900 C CG . GLU A 0 239 . -3.597 15.127 16.938 1.00 82.61 239 A 1 ATOM 1901 C CD . GLU A 0 239 . -4.414 16.033 17.873 1.00 82.61 239 A 1 ATOM 1902 O OE1 . GLU A 0 239 . -4.215 17.265 17.788 1.00 82.61 239 A 1 ATOM 1903 O OE2 . GLU A 0 239 . -5.259 15.505 18.634 1.00 82.61 239 A 1 ATOM 1904 N N . PHE A 0 240 . -2.002 11.631 17.015 1.00 76.99 240 A 1 ATOM 1905 C CA . PHE A 0 240 . -0.709 11.131 17.480 1.00 76.99 240 A 1 ATOM 1906 C C . PHE A 0 240 . 0.116 10.502 16.346 1.00 76.99 240 A 1 ATOM 1907 C CB . PHE A 0 240 . -0.961 10.132 18.616 1.00 76.99 240 A 1 ATOM 1908 O O . PHE A 0 240 . 1.312 10.738 16.244 1.00 76.99 240 A 1 ATOM 1909 C CG . PHE A 0 240 . 0.286 9.763 19.387 1.00 76.99 240 A 1 ATOM 1910 C CD1 . PHE A 0 240 . 0.908 8.516 19.196 1.00 76.99 240 A 1 ATOM 1911 C CD2 . PHE A 0 240 . 0.834 10.689 20.293 1.00 76.99 240 A 1 ATOM 1912 C CE1 . PHE A 0 240 . 2.065 8.192 19.927 1.00 76.99 240 A 1 ATOM 1913 C CE2 . PHE A 0 240 . 2.000 10.372 21.007 1.00 76.99 240 A 1 ATOM 1914 C CZ . PHE A 0 240 . 2.614 9.122 20.827 1.00 76.99 240 A 1 ATOM 1915 N N . SER A 0 241 . -0.522 9.766 15.428 1.00 72.37 241 A 1 ATOM 1916 C CA . SER A 0 241 . 0.165 9.186 14.261 1.00 72.37 241 A 1 ATOM 1917 C C . SER A 0 241 . 0.616 10.213 13.214 1.00 72.37 241 A 1 ATOM 1918 C CB . SER A 0 241 . -0.719 8.129 13.594 1.00 72.37 241 A 1 ATOM 1919 O O . SER A 0 241 . 1.458 9.899 12.376 1.00 72.37 241 A 1 ATOM 1920 O OG . SER A 0 241 . -1.825 8.703 12.913 1.00 72.37 241 A 1 ATOM 1921 N N . ARG A 0 242 . 0.056 11.435 13.215 1.00 68.53 242 A 1 ATOM 1922 C CA . ARG A 0 242 . 0.503 12.506 12.304 1.00 68.53 242 A 1 ATOM 1923 C C . ARG A 0 242 . 1.842 13.093 12.730 1.00 68.53 242 A 1 ATOM 1924 C CB . ARG A 0 242 . -0.531 13.632 12.211 1.00 68.53 242 A 1 ATOM 1925 O O . ARG A 0 242 . 2.544 13.648 11.886 1.00 68.53 242 A 1 ATOM 1926 C CG . ARG A 0 242 . -1.777 13.231 11.422 1.00 68.53 242 A 1 ATOM 1927 C CD . ARG A 0 242 . -2.813 14.348 11.548 1.00 68.53 242 A 1 ATOM 1928 N NE . ARG A 0 242 . -4.081 13.994 10.888 1.00 68.53 242 A 1 ATOM 1929 N NH1 . ARG A 0 242 . -5.199 15.923 11.424 1.00 68.53 242 A 1 ATOM 1930 N NH2 . ARG A 0 242 . -6.261 14.309 10.306 1.00 68.53 242 A 1 ATOM 1931 C CZ . ARG A 0 242 . -5.169 14.742 10.872 1.00 68.53 242 A 1 ATOM 1932 N N . GLU A 0 243 . 2.195 12.979 14.004 1.00 64.54 243 A 1 ATOM 1933 C CA . GLU A 0 243 . 3.543 13.272 14.467 1.00 64.54 243 A 1 ATOM 1934 C C . GLU A 0 243 . 4.472 12.175 13.914 1.00 64.54 243 A 1 ATOM 1935 C CB . GLU A 0 243 . 3.558 13.391 16.000 1.00 64.54 243 A 1 ATOM 1936 O O . GLU A 0 243 . 4.351 11.004 14.268 1.00 64.54 243 A 1 ATOM 1937 C CG . GLU A 0 243 . 2.728 14.590 16.501 1.00 64.54 243 A 1 ATOM 1938 C CD . GLU A 0 243 . 2.758 14.782 18.029 1.00 64.54 243 A 1 ATOM 1939 O OE1 . GLU A 0 243 . 2.143 15.772 18.486 1.00 64.54 243 A 1 ATOM 1940 O OE2 . GLU A 0 243 . 3.411 13.979 18.733 1.00 64.54 243 A 1 ATOM 1941 N N . GLU A 0 244 . 5.369 12.545 12.985 1.00 54.12 244 A 1 ATOM 1942 C CA . GLU A 0 244 . 6.192 11.615 12.177 1.00 54.12 244 A 1 ATOM 1943 C C . GLU A 0 244 . 7.005 10.600 13.011 1.00 54.12 244 A 1 ATOM 1944 C CB . GLU A 0 244 . 7.161 12.413 11.263 1.00 54.12 244 A 1 ATOM 1945 O O . GLU A 0 244 . 7.457 9.585 12.479 1.00 54.12 244 A 1 ATOM 1946 C CG . GLU A 0 244 . 6.499 13.159 10.081 1.00 54.12 244 A 1 ATOM 1947 C CD . GLU A 0 244 . 7.490 13.885 9.131 1.00 54.12 244 A 1 ATOM 1948 O OE1 . GLU A 0 244 . 7.068 14.311 8.016 1.00 54.12 244 A 1 ATOM 1949 O OE2 . GLU A 0 244 . 8.678 14.045 9.479 1.00 54.12 244 A 1 ATOM 1950 N N . GLU A 0 245 . 7.188 10.857 14.307 1.00 58.76 245 A 1 ATOM 1951 C CA . GLU A 0 245 . 7.898 9.997 15.254 1.00 58.76 245 A 1 ATOM 1952 C C . GLU A 0 245 . 7.121 8.723 15.636 1.00 58.76 245 A 1 ATOM 1953 C CB . GLU A 0 245 . 8.256 10.861 16.476 1.00 58.76 245 A 1 ATOM 1954 O O . GLU A 0 245 . 7.742 7.722 15.996 1.00 58.76 245 A 1 ATOM 1955 C CG . GLU A 0 245 . 9.215 10.168 17.456 1.00 58.76 245 A 1 ATOM 1956 C CD . GLU A 0 245 . 9.829 11.120 18.499 1.00 58.76 245 A 1 ATOM 1957 O OE1 . GLU A 0 245 . 10.828 10.699 19.130 1.00 58.76 245 A 1 ATOM 1958 O OE2 . GLU A 0 245 . 9.352 12.270 18.637 1.00 58.76 245 A 1 ATOM 1959 N N . TYR A 0 246 . 5.789 8.717 15.508 1.00 56.47 246 A 1 ATOM 1960 C CA . TYR A 0 246 . 4.938 7.651 16.054 1.00 56.47 246 A 1 ATOM 1961 C C . TYR A 0 246 . 4.125 6.875 15.014 1.00 56.47 246 A 1 ATOM 1962 C CB . TYR A 0 246 . 4.028 8.237 17.134 1.00 56.47 246 A 1 ATOM 1963 O O . TYR A 0 246 . 3.370 5.970 15.379 1.00 56.47 246 A 1 ATOM 1964 C CG . TYR A 0 246 . 4.768 9.015 18.203 1.00 56.47 246 A 1 ATOM 1965 C CD1 . TYR A 0 246 . 5.580 8.352 19.143 1.00 56.47 246 A 1 ATOM 1966 C CD2 . TYR A 0 246 . 4.656 10.415 18.237 1.00 56.47 246 A 1 ATOM 1967 C CE1 . TYR A 0 246 . 6.272 9.095 20.120 1.00 56.47 246 A 1 ATOM 1968 C CE2 . TYR A 0 246 . 5.363 11.164 19.191 1.00 56.47 246 A 1 ATOM 1969 O OH . TYR A 0 246 . 6.867 11.219 21.056 1.00 56.47 246 A 1 ATOM 1970 C CZ . TYR A 0 246 . 6.174 10.503 20.136 1.00 56.47 246 A 1 ATOM 1971 N N . ASP A 0 247 . 4.264 7.190 13.724 1.00 61.30 247 A 1 ATOM 1972 C CA . ASP A 0 247 . 3.619 6.399 12.677 1.00 61.30 247 A 1 ATOM 1973 C C . ASP A 0 247 . 4.297 5.025 12.529 1.00 61.30 247 A 1 ATOM 1974 C CB . ASP A 0 247 . 3.539 7.165 11.346 1.00 61.30 247 A 1 ATOM 1975 O O . ASP A 0 247 . 5.520 4.882 12.635 1.00 61.30 247 A 1 ATOM 1976 C CG . ASP A 0 247 . 2.464 6.602 10.402 1.00 61.30 247 A 1 ATOM 1977 O OD1 . ASP A 0 247 . 1.773 5.626 10.763 1.00 61.30 247 A 1 ATOM 1978 O OD2 . ASP A 0 247 . 2.361 7.105 9.258 1.00 61.30 247 A 1 ATOM 1979 N N . ILE A 0 248 . 3.506 3.992 12.238 1.00 69.29 248 A 1 ATOM 1980 C CA . ILE A 0 248 . 3.998 2.625 12.050 1.00 69.29 248 A 1 ATOM 1981 C C . ILE A 0 248 . 4.604 2.533 10.648 1.00 69.29 248 A 1 ATOM 1982 C CB . ILE A 0 248 . 2.907 1.564 12.323 1.00 69.29 248 A 1 ATOM 1983 O O . ILE A 0 248 . 3.990 2.037 9.702 1.00 69.29 248 A 1 ATOM 1984 C CG1 . ILE A 0 248 . 2.292 1.744 13.732 1.00 69.29 248 A 1 ATOM 1985 C CG2 . ILE A 0 248 . 3.514 0.147 12.199 1.00 69.29 248 A 1 ATOM 1986 C CD1 . ILE A 0 248 . 1.057 0.870 13.981 1.00 69.29 248 A 1 ATOM 1987 N N . ARG A 0 249 . 5.831 3.036 10.504 1.00 65.23 249 A 1 ATOM 1988 C CA . ARG A 0 249 . 6.578 3.015 9.244 1.00 65.23 249 A 1 ATOM 1989 C C . ARG A 0 249 . 7.946 2.390 9.424 1.00 65.23 249 A 1 ATOM 1990 C CB . ARG A 0 249 . 6.690 4.426 8.654 1.00 65.23 249 A 1 ATOM 1991 O O . ARG A 0 249 . 8.685 2.691 10.359 1.00 65.23 249 A 1 ATOM 1992 C CG . ARG A 0 249 . 5.319 5.005 8.289 1.00 65.23 249 A 1 ATOM 1993 C CD . ARG A 0 249 . 5.488 6.323 7.530 1.00 65.23 249 A 1 ATOM 1994 N NE . ARG A 0 249 . 4.183 6.956 7.339 1.00 65.23 249 A 1 ATOM 1995 N NH1 . ARG A 0 249 . 4.796 8.892 6.271 1.00 65.23 249 A 1 ATOM 1996 N NH2 . ARG A 0 249 . 2.710 8.618 7.043 1.00 65.23 249 A 1 ATOM 1997 C CZ . ARG A 0 249 . 3.906 8.150 6.867 1.00 65.23 249 A 1 ATOM 1998 N N . THR A 0 250 . 8.337 1.566 8.459 1.00 66.99 250 A 1 ATOM 1999 C CA . THR A 0 250 . 9.722 1.115 8.355 1.00 66.99 250 A 1 ATOM 2000 C C . THR A 0 250 . 10.566 2.273 7.830 1.00 66.99 250 A 1 ATOM 2001 C CB . THR A 0 250 . 9.845 -0.124 7.461 1.00 66.99 250 A 1 ATOM 2002 O O . THR A 0 250 . 10.530 2.598 6.644 1.00 66.99 250 A 1 ATOM 2003 C CG2 . THR A 0 250 . 11.255 -0.709 7.497 1.00 66.99 250 A 1 ATOM 2004 O OG1 . THR A 0 250 . 8.975 -1.141 7.904 1.00 66.99 250 A 1 ATOM 2005 N N . GLN A 0 251 . 11.342 2.911 8.706 1.00 62.21 251 A 1 ATOM 2006 C CA . GLN A 0 251 . 12.302 3.927 8.284 1.00 62.21 251 A 1 ATOM 2007 C C . GLN A 0 251 . 13.477 3.257 7.565 1.00 62.21 251 A 1 ATOM 2008 C CB . GLN A 0 251 . 12.780 4.763 9.476 1.00 62.21 251 A 1 ATOM 2009 O O . GLN A 0 251 . 14.374 2.688 8.191 1.00 62.21 251 A 1 ATOM 2010 C CG . GLN A 0 251 . 11.678 5.661 10.064 1.00 62.21 251 A 1 ATOM 2011 C CD . GLN A 0 251 . 12.215 6.595 11.148 1.00 62.21 251 A 1 ATOM 2012 N NE2 . GLN A 0 251 . 11.371 7.380 11.778 1.00 62.21 251 A 1 ATOM 2013 O OE1 . GLN A 0 251 . 13.404 6.641 11.428 1.00 62.21 251 A 1 ATOM 2014 N N . VAL A 0 252 . 13.491 3.330 6.234 1.00 58.66 252 A 1 ATOM 2015 C CA . VAL A 0 252 . 14.632 2.877 5.434 1.00 58.66 252 A 1 ATOM 2016 C C . VAL A 0 252 . 15.476 4.084 5.060 1.00 58.66 252 A 1 ATOM 2017 C CB . VAL A 0 252 . 14.226 2.031 4.216 1.00 58.66 252 A 1 ATOM 2018 O O . VAL A 0 252 . 15.183 4.829 4.130 1.00 58.66 252 A 1 ATOM 2019 C CG1 . VAL A 0 252 . 15.488 1.394 3.615 1.00 58.66 252 A 1 ATOM 2020 C CG2 . VAL A 0 252 . 13.282 0.890 4.612 1.00 58.66 252 A 1 ATOM 2021 N N . SER A 0 253 . 16.556 4.279 5.809 1.00 55.56 253 A 1 ATOM 2022 C CA . SER A 0 253 . 17.553 5.292 5.487 1.00 55.56 253 A 1 ATOM 2023 C C . SER A 0 253 . 18.623 4.696 4.586 1.00 55.56 253 A 1 ATOM 2024 C CB . SER A 0 253 . 18.174 5.864 6.756 1.00 55.56 253 A 1 ATOM 2025 O O . SER A 0 253 . 19.271 3.708 4.930 1.00 55.56 253 A 1 ATOM 2026 O OG . SER A 0 253 . 17.221 6.646 7.436 1.00 55.56 253 A 1 ATOM 2027 N N . ALA A 0 254 . 18.864 5.338 3.448 1.00 47.95 254 A 1 ATOM 2028 C CA . ALA A 0 254 . 20.028 5.046 2.628 1.00 47.95 254 A 1 ATOM 2029 C C . ALA A 0 254 . 21.306 5.314 3.438 1.00 47.95 254 A 1 ATOM 2030 C CB . ALA A 0 254 . 19.965 5.912 1.360 1.00 47.95 254 A 1 ATOM 2031 O O . ALA A 0 254 . 21.693 6.471 3.624 1.00 47.95 254 A 1 ATOM 2032 N N . ILE A 0 255 . 22.010 4.263 3.865 1.00 49.99 255 A 1 ATOM 2033 C CA . ILE A 0 255 . 23.419 4.370 4.274 1.00 49.99 255 A 1 ATOM 2034 C C . ILE A 0 255 . 24.255 4.399 2.992 1.00 49.99 255 A 1 ATOM 2035 C CB . ILE A 0 255 . 23.855 3.287 5.289 1.00 49.99 255 A 1 ATOM 2036 O O . ILE A 0 255 . 25.054 3.518 2.691 1.00 49.99 255 A 1 ATOM 2037 C CG1 . ILE A 0 255 . 22.860 3.190 6.469 1.00 49.99 255 A 1 ATOM 2038 C CG2 . ILE A 0 255 . 25.266 3.622 5.822 1.00 49.99 255 A 1 ATOM 2039 C CD1 . ILE A 0 255 . 23.173 2.057 7.454 1.00 49.99 255 A 1 ATOM 2040 N N . VAL A 0 256 . 24.008 5.413 2.170 1.00 47.54 256 A 1 ATOM 2041 C CA . VAL A 0 256 . 24.865 5.732 1.037 1.00 47.54 256 A 1 ATOM 2042 C C . VAL A 0 256 . 26.068 6.445 1.641 1.00 47.54 256 A 1 ATOM 2043 C CB . VAL A 0 256 . 24.094 6.573 0.005 1.00 47.54 256 A 1 ATOM 2044 O O . VAL A 0 256 . 25.883 7.383 2.423 1.00 47.54 256 A 1 ATOM 2045 C CG1 . VAL A 0 256 . 24.998 7.030 -1.134 1.00 47.54 256 A 1 ATOM 2046 C CG2 . VAL A 0 256 . 22.952 5.761 -0.614 1.00 47.54 256 A 1 ATOM 2047 N N . GLN A 0 257 . 27.294 5.997 1.337 1.00 43.84 257 A 1 ATOM 2048 C CA . GLN A 0 257 . 28.506 6.680 1.800 1.00 43.84 257 A 1 ATOM 2049 C C . GLN A 0 257 . 28.327 8.188 1.605 1.00 43.84 257 A 1 ATOM 2050 C CB . GLN A 0 257 . 29.753 6.225 1.025 1.00 43.84 257 A 1 ATOM 2051 O O . GLN A 0 257 . 28.007 8.634 0.503 1.00 43.84 257 A 1 ATOM 2052 C CG . GLN A 0 257 . 30.317 4.863 1.459 1.00 43.84 257 A 1 ATOM 2053 C CD . GLN A 0 257 . 31.665 4.565 0.797 1.00 43.84 257 A 1 ATOM 2054 N NE2 . GLN A 0 257 . 32.297 3.459 1.118 1.00 43.84 257 A 1 ATOM 2055 O OE1 . GLN A 0 257 . 32.187 5.334 0.004 1.00 43.84 257 A 1 ATOM 2056 N N . ARG A 0 258 . 28.527 8.971 2.674 1.00 42.55 258 A 1 ATOM 2057 C CA . ARG A 0 258 . 28.265 10.424 2.738 1.00 42.55 258 A 1 ATOM 2058 C C . ARG A 0 258 . 28.861 11.200 1.552 1.00 42.55 258 A 1 ATOM 2059 C CB . ARG A 0 258 . 28.795 10.935 4.095 1.00 42.55 258 A 1 ATOM 2060 O O . ARG A 0 258 . 28.333 12.237 1.176 1.00 42.55 258 A 1 ATOM 2061 C CG . ARG A 0 258 . 27.993 12.097 4.704 1.00 42.55 258 A 1 ATOM 2062 C CD . ARG A 0 258 . 28.537 12.412 6.110 1.00 42.55 258 A 1 ATOM 2063 N NE . ARG A 0 258 . 27.705 13.396 6.835 1.00 42.55 258 A 1 ATOM 2064 N NH1 . ARG A 0 258 . 27.809 12.460 8.946 1.00 42.55 258 A 1 ATOM 2065 N NH2 . ARG A 0 258 . 26.659 14.336 8.634 1.00 42.55 258 A 1 ATOM 2066 C CZ . ARG A 0 258 . 27.398 13.390 8.127 1.00 42.55 258 A 1 ATOM 2067 N N . LYS A 0 259 . 29.903 10.651 0.915 1.00 43.75 259 A 1 ATOM 2068 C CA . LYS A 0 259 . 30.508 11.161 -0.319 1.00 43.75 259 A 1 ATOM 2069 C C . LYS A 0 259 . 29.558 11.214 -1.525 1.00 43.75 259 A 1 ATOM 2070 C CB . LYS A 0 259 . 31.779 10.354 -0.648 1.00 43.75 259 A 1 ATOM 2071 O O . LYS A 0 259 . 29.746 12.097 -2.345 1.00 43.75 259 A 1 ATOM 2072 C CG . LYS A 0 259 . 32.940 10.704 0.301 1.00 43.75 259 A 1 ATOM 2073 C CD . LYS A 0 259 . 34.242 10.006 -0.121 1.00 43.75 259 A 1 ATOM 2074 C CE . LYS A 0 259 . 35.422 10.453 0.757 1.00 43.75 259 A 1 ATOM 2075 N NZ . LYS A 0 259 . 36.696 9.817 0.329 1.00 43.75 259 A 1 ATOM 2076 N N . TYR A 0 260 . 28.537 10.368 -1.649 1.00 43.22 260 A 1 ATOM 2077 C CA . TYR A 0 260 . 27.644 10.373 -2.822 1.00 43.22 260 A 1 ATOM 2078 C C . TYR A 0 260 . 26.418 11.289 -2.674 1.00 43.22 260 A 1 ATOM 2079 C CB . TYR A 0 260 . 27.237 8.935 -3.165 1.00 43.22 260 A 1 ATOM 2080 O O . TYR A 0 260 . 25.889 11.747 -3.681 1.00 43.22 260 A 1 ATOM 2081 C CG . TYR A 0 260 . 28.259 8.188 -3.993 1.00 43.22 260 A 1 ATOM 2082 C CD1 . TYR A 0 260 . 28.229 8.299 -5.396 1.00 43.22 260 A 1 ATOM 2083 C CD2 . TYR A 0 260 . 29.226 7.376 -3.368 1.00 43.22 260 A 1 ATOM 2084 C CE1 . TYR A 0 260 . 29.165 7.595 -6.176 1.00 43.22 260 A 1 ATOM 2085 C CE2 . TYR A 0 260 . 30.162 6.667 -4.147 1.00 43.22 260 A 1 ATOM 2086 O OH . TYR A 0 260 . 31.023 6.102 -6.324 1.00 43.22 260 A 1 ATOM 2087 C CZ . TYR A 0 260 . 30.130 6.777 -5.555 1.00 43.22 260 A 1 ATOM 2088 N N . ARG A 0 261 . 25.979 11.599 -1.443 1.00 45.77 261 A 1 ATOM 2089 C CA . ARG A 0 261 . 24.761 12.398 -1.196 1.00 45.77 261 A 1 ATOM 2090 C C . ARG A 0 261 . 24.920 13.901 -1.460 1.00 45.77 261 A 1 ATOM 2091 C CB . ARG A 0 261 . 24.215 12.138 0.225 1.00 45.77 261 A 1 ATOM 2092 O O . ARG A 0 261 . 23.921 14.556 -1.718 1.00 45.77 261 A 1 ATOM 2093 C CG . ARG A 0 261 . 23.037 11.148 0.216 1.00 45.77 261 A 1 ATOM 2094 C CD . ARG A 0 261 . 22.414 11.017 1.615 1.00 45.77 261 A 1 ATOM 2095 N NE . ARG A 0 261 . 21.219 10.148 1.615 1.00 45.77 261 A 1 ATOM 2096 N NH1 . ARG A 0 261 . 20.654 10.389 3.834 1.00 45.77 261 A 1 ATOM 2097 N NH2 . ARG A 0 261 . 19.332 9.205 2.495 1.00 45.77 261 A 1 ATOM 2098 C CZ . ARG A 0 261 . 20.417 9.913 2.644 1.00 45.77 261 A 1 ATOM 2099 N N . THR A 0 262 . 26.134 14.447 -1.384 1.00 50.34 262 A 1 ATOM 2100 C CA . THR A 0 262 . 26.349 15.910 -1.409 1.00 50.34 262 A 1 ATOM 2101 C C . THR A 0 262 . 27.524 16.392 -2.255 1.00 50.34 262 A 1 ATOM 2102 C CB . THR A 0 262 . 26.520 16.459 0.019 1.00 50.34 262 A 1 ATOM 2103 O O . THR A 0 262 . 27.715 17.597 -2.362 1.00 50.34 262 A 1 ATOM 2104 C CG2 . THR A 0 262 . 25.189 16.597 0.752 1.00 50.34 262 A 1 ATOM 2105 O OG1 . THR A 0 262 . 27.334 15.601 0.794 1.00 50.34 262 A 1 ATOM 2106 N N . SER A 0 263 . 28.327 15.510 -2.860 1.00 56.61 263 A 1 ATOM 2107 C CA . SER A 0 263 . 29.517 15.967 -3.600 1.00 56.61 263 A 1 ATOM 2108 C C . SER A 0 263 . 29.248 16.335 -5.057 1.00 56.61 263 A 1 ATOM 2109 C CB . SER A 0 263 . 30.644 14.942 -3.539 1.00 56.61 263 A 1 ATOM 2110 O O . SER A 0 263 . 29.955 17.184 -5.595 1.00 56.61 263 A 1 ATOM 2111 O OG . SER A 0 263 . 30.276 13.767 -4.225 1.00 56.61 263 A 1 ATOM 2112 N N . LYS A 0 264 . 28.249 15.719 -5.709 1.00 72.31 264 A 1 ATOM 2113 C CA . LYS A 0 264 . 27.944 16.024 -7.110 1.00 72.31 264 A 1 ATOM 2114 C C . LYS A 0 264 . 26.929 17.171 -7.207 1.00 72.31 264 A 1 ATOM 2115 C CB . LYS A 0 264 . 27.510 14.785 -7.903 1.00 72.31 264 A 1 ATOM 2116 O O . LYS A 0 264 . 25.839 17.042 -6.633 1.00 72.31 264 A 1 ATOM 2117 C CG . LYS A 0 264 . 28.669 13.789 -8.109 1.00 72.31 264 A 1 ATOM 2118 C CD . LYS A 0 264 . 28.472 12.995 -9.410 1.00 72.31 264 A 1 ATOM 2119 C CE . LYS A 0 264 . 29.626 12.022 -9.690 1.00 72.31 264 A 1 ATOM 2120 N NZ . LYS A 0 264 . 29.528 11.475 -11.072 1.00 72.31 264 A 1 ATOM 2121 N N . PRO A 0 265 . 27.248 18.261 -7.933 1.00 85.85 265 A 1 ATOM 2122 C CA . PRO A 0 265 . 26.315 19.365 -8.144 1.00 85.85 265 A 1 ATOM 2123 C C . PRO A 0 265 . 25.015 18.877 -8.800 1.00 85.85 265 A 1 ATOM 2124 C CB . PRO A 0 265 . 27.072 20.397 -8.991 1.00 85.85 265 A 1 ATOM 2125 O O . PRO A 0 265 . 24.970 17.789 -9.384 1.00 85.85 265 A 1 ATOM 2126 C CG . PRO A 0 265 . 28.142 19.577 -9.710 1.00 85.85 265 A 1 ATOM 2127 C CD . PRO A 0 265 . 28.465 18.472 -8.711 1.00 85.85 265 A 1 ATOM 2128 N N . GLU A 0 266 . 23.937 19.646 -8.638 1.00 88.96 266 A 1 ATOM 2129 C CA . GLU A 0 266 . 22.702 19.405 -9.391 1.00 88.96 266 A 1 ATOM 2130 C C . GLU A 0 266 . 22.952 19.707 -10.878 1.00 88.96 266 A 1 ATOM 2131 C CB . GLU A 0 266 . 21.536 20.265 -8.872 1.00 88.96 266 A 1 ATOM 2132 O O . GLU A 0 266 . 23.559 20.745 -11.171 1.00 88.96 266 A 1 ATOM 2133 C CG . GLU A 0 266 . 21.056 19.903 -7.456 1.00 88.96 266 A 1 ATOM 2134 C CD . GLU A 0 266 . 20.386 18.519 -7.322 1.00 88.96 266 A 1 ATOM 2135 O OE1 . GLU A 0 266 . 20.090 18.125 -6.172 1.00 88.96 266 A 1 ATOM 2136 O OE2 . GLU A 0 266 . 20.206 17.791 -8.324 1.00 88.96 266 A 1 ATOM 2137 N N . PRO A 0 267 . 22.512 18.826 -11.794 1.00 91.15 267 A 1 ATOM 2138 C CA . PRO A 0 267 . 22.694 19.011 -13.229 1.00 91.15 267 A 1 ATOM 2139 C C . PRO A 0 267 . 21.949 20.254 -13.735 1.00 91.15 267 A 1 ATOM 2140 C CB . PRO A 0 267 . 22.177 17.721 -13.875 1.00 91.15 267 A 1 ATOM 2141 O O . PRO A 0 267 . 20.874 20.606 -13.241 1.00 91.15 267 A 1 ATOM 2142 C CG . PRO A 0 267 . 21.138 17.224 -12.875 1.00 91.15 267 A 1 ATOM 2143 C CD . PRO A 0 267 . 21.728 17.627 -11.533 1.00 91.15 267 A 1 ATOM 2144 N N . ARG A 0 268 . 22.536 20.928 -14.723 1.00 89.77 268 A 1 ATOM 2145 C CA . ARG A 0 268 . 22.009 22.143 -15.362 1.00 89.77 268 A 1 ATOM 2146 C C . ARG A 0 268 . 21.875 22.007 -16.871 1.00 89.77 268 A 1 ATOM 2147 C CB . ARG A 0 268 . 22.930 23.328 -15.053 1.00 89.77 268 A 1 ATOM 2148 O O . ARG A 0 268 . 20.980 22.620 -17.441 1.00 89.77 268 A 1 ATOM 2149 C CG . ARG A 0 268 . 23.011 23.637 -13.556 1.00 89.77 268 A 1 ATOM 2150 C CD . ARG A 0 268 . 23.827 24.913 -13.358 1.00 89.77 268 A 1 ATOM 2151 N NE . ARG A 0 268 . 23.938 25.253 -11.930 1.00 89.77 268 A 1 ATOM 2152 N NH1 . ARG A 0 268 . 24.793 27.361 -12.212 1.00 89.77 268 A 1 ATOM 2153 N NH2 . ARG A 0 268 . 24.430 26.581 -10.150 1.00 89.77 268 A 1 ATOM 2154 C CZ . ARG A 0 268 . 24.385 26.393 -11.439 1.00 89.77 268 A 1 ATOM 2155 N N . THR A 0 269 . 22.756 21.242 -17.510 1.00 90.62 269 A 1 ATOM 2156 C CA . THR A 0 269 . 22.729 20.998 -18.959 1.00 90.62 269 A 1 ATOM 2157 C C . THR A 0 269 . 22.212 19.597 -19.261 1.00 90.62 269 A 1 ATOM 2158 C CB . THR A 0 269 . 24.111 21.195 -19.597 1.00 90.62 269 A 1 ATOM 2159 O O . THR A 0 269 . 22.303 18.706 -18.414 1.00 90.62 269 A 1 ATOM 2160 C CG2 . THR A 0 269 . 24.730 22.552 -19.259 1.00 90.62 269 A 1 ATOM 2161 O OG1 . THR A 0 269 . 24.991 20.196 -19.149 1.00 90.62 269 A 1 ATOM 2162 N N . ARG A 0 270 . 21.697 19.376 -20.478 1.00 91.91 270 A 1 ATOM 2163 C CA . ARG A 0 270 . 21.209 18.056 -20.908 1.00 91.91 270 A 1 ATOM 2164 C C . ARG A 0 270 . 22.268 16.969 -20.737 1.00 91.91 270 A 1 ATOM 2165 C CB . ARG A 0 270 . 20.672 18.135 -22.347 1.00 91.91 270 A 1 ATOM 2166 O O . ARG A 0 270 . 21.959 15.922 -20.182 1.00 91.91 270 A 1 ATOM 2167 C CG . ARG A 0 270 . 19.955 16.834 -22.736 1.00 91.91 270 A 1 ATOM 2168 C CD . ARG A 0 270 . 19.299 16.931 -24.116 1.00 91.91 270 A 1 ATOM 2169 N NE . ARG A 0 270 . 18.635 15.659 -24.457 1.00 91.91 270 A 1 ATOM 2170 N NH1 . ARG A 0 270 . 20.214 14.776 -25.892 1.00 91.91 270 A 1 ATOM 2171 N NH2 . ARG A 0 270 . 18.298 13.681 -25.491 1.00 91.91 270 A 1 ATOM 2172 C CZ . ARG A 0 270 . 19.061 14.717 -25.279 1.00 91.91 270 A 1 ATOM 2173 N N . ASP A 0 271 . 23.520 17.249 -21.088 1.00 89.56 271 A 1 ATOM 2174 C CA . ASP A 0 271 . 24.631 16.304 -20.912 1.00 89.56 271 A 1 ATOM 2175 C C . ASP A 0 271 . 24.863 15.923 -19.445 1.00 89.56 271 A 1 ATOM 2176 C CB . ASP A 0 271 . 25.920 16.911 -21.477 1.00 89.56 271 A 1 ATOM 2177 O O . ASP A 0 271 . 25.170 14.773 -19.135 1.00 89.56 271 A 1 ATOM 2178 C CG . ASP A 0 271 . 25.855 17.160 -22.983 1.00 89.56 271 A 1 ATOM 2179 O OD1 . ASP A 0 271 . 25.076 16.451 -23.655 1.00 89.56 271 A 1 ATOM 2180 O OD2 . ASP A 0 271 . 26.562 18.093 -23.416 1.00 89.56 271 A 1 ATOM 2181 N N . GLU A 0 272 . 24.686 16.864 -18.513 1.00 92.60 272 A 1 ATOM 2182 C CA . GLU A 0 272 . 24.772 16.574 -17.081 1.00 92.60 272 A 1 ATOM 2183 C C . GLU A 0 272 . 23.583 15.736 -16.591 1.00 92.60 272 A 1 ATOM 2184 C CB . GLU A 0 272 . 24.874 17.872 -16.272 1.00 92.60 272 A 1 ATOM 2185 O O . GLU A 0 272 . 23.769 14.869 -15.735 1.00 92.60 272 A 1 ATOM 2186 C CG . GLU A 0 272 . 26.206 18.617 -16.452 1.00 92.60 272 A 1 ATOM 2187 C CD . GLU A 0 272 . 26.222 19.971 -15.719 1.00 92.60 272 A 1 ATOM 2188 O OE1 . GLU A 0 272 . 27.299 20.603 -15.669 1.00 92.60 272 A 1 ATOM 2189 O OE2 . GLU A 0 272 . 25.171 20.372 -15.165 1.00 92.60 272 A 1 ATOM 2190 N N . PHE A 0 273 . 22.377 15.949 -17.133 1.00 93.77 273 A 1 ATOM 2191 C CA . PHE A 0 273 . 21.212 15.103 -16.850 1.00 93.77 273 A 1 ATOM 2192 C C . PHE A 0 273 . 21.387 13.684 -17.400 1.00 93.77 273 A 1 ATOM 2193 C CB . PHE A 0 273 . 19.928 15.734 -17.407 1.00 93.77 273 A 1 ATOM 2194 O O . PHE A 0 273 . 21.091 12.717 -16.697 1.00 93.77 273 A 1 ATOM 2195 C CG . PHE A 0 273 . 19.377 16.860 -16.562 1.00 93.77 273 A 1 ATOM 2196 C CD1 . PHE A 0 273 . 18.694 16.575 -15.367 1.00 93.77 273 A 1 ATOM 2197 C CD2 . PHE A 0 273 . 19.534 18.195 -16.969 1.00 93.77 273 A 1 ATOM 2198 C CE1 . PHE A 0 273 . 18.204 17.627 -14.574 1.00 93.77 273 A 1 ATOM 2199 C CE2 . PHE A 0 273 . 19.070 19.247 -16.167 1.00 93.77 273 A 1 ATOM 2200 C CZ . PHE A 0 273 . 18.418 18.960 -14.959 1.00 93.77 273 A 1 ATOM 2201 N N . LEU A 0 274 . 21.932 13.546 -18.611 1.00 92.73 274 A 1 ATOM 2202 C CA . LEU A 0 274 . 22.176 12.260 -19.269 1.00 92.73 274 A 1 ATOM 2203 C C . LEU A 0 274 . 23.178 11.373 -18.513 1.00 92.73 274 A 1 ATOM 2204 C CB . LEU A 0 274 . 22.637 12.508 -20.716 1.00 92.73 274 A 1 ATOM 2205 O O . LEU A 0 274 . 23.134 10.155 -18.658 1.00 92.73 274 A 1 ATOM 2206 C CG . LEU A 0 274 . 21.536 13.005 -21.673 1.00 92.73 274 A 1 ATOM 2207 C CD1 . LEU A 0 274 . 22.165 13.375 -23.015 1.00 92.73 274 A 1 ATOM 2208 C CD2 . LEU A 0 274 . 20.463 11.945 -21.929 1.00 92.73 274 A 1 ATOM 2209 N N . GLN A 0 275 . 24.005 11.924 -17.615 1.00 91.80 275 A 1 ATOM 2210 C CA . GLN A 0 275 . 24.824 11.114 -16.692 1.00 91.80 275 A 1 ATOM 2211 C C . GLN A 0 275 . 23.987 10.238 -15.746 1.00 91.80 275 A 1 ATOM 2212 C CB . GLN A 0 275 . 25.722 12.012 -15.831 1.00 91.80 275 A 1 ATOM 2213 O O . GLN A 0 275 . 24.518 9.308 -15.137 1.00 91.80 275 A 1 ATOM 2214 C CG . GLN A 0 275 . 26.744 12.795 -16.657 1.00 91.80 275 A 1 ATOM 2215 C CD . GLN A 0 275 . 27.601 13.729 -15.811 1.00 91.80 275 A 1 ATOM 2216 N NE2 . GLN A 0 275 . 28.102 14.785 -16.414 1.00 91.80 275 A 1 ATOM 2217 O OE1 . GLN A 0 275 . 27.862 13.524 -14.627 1.00 91.80 275 A 1 ATOM 2218 N N . TYR A 0 276 . 22.701 10.552 -15.594 1.00 93.19 276 A 1 ATOM 2219 C CA . TYR A 0 276 . 21.738 9.823 -14.773 1.00 93.19 276 A 1 ATOM 2220 C C . TYR A 0 276 . 20.678 9.106 -15.617 1.00 93.19 276 A 1 ATOM 2221 C CB . TYR A 0 276 . 21.114 10.788 -13.757 1.00 93.19 276 A 1 ATOM 2222 O O . TYR A 0 276 . 19.653 8.697 -15.071 1.00 93.19 276 A 1 ATOM 2223 C CG . TYR A 0 276 . 22.124 11.607 -12.976 1.00 93.19 276 A 1 ATOM 2224 C CD1 . TYR A 0 276 . 22.924 10.995 -11.992 1.00 93.19 276 A 1 ATOM 2225 C CD2 . TYR A 0 276 . 22.293 12.972 -13.270 1.00 93.19 276 A 1 ATOM 2226 C CE1 . TYR A 0 276 . 23.867 11.759 -11.273 1.00 93.19 276 A 1 ATOM 2227 C CE2 . TYR A 0 276 . 23.244 13.735 -12.571 1.00 93.19 276 A 1 ATOM 2228 O OH . TYR A 0 276 . 24.931 13.882 -10.879 1.00 93.19 276 A 1 ATOM 2229 C CZ . TYR A 0 276 . 24.027 13.131 -11.567 1.00 93.19 276 A 1 ATOM 2230 N N . ALA A 0 277 . 20.910 8.975 -16.927 1.00 93.54 277 A 1 ATOM 2231 C CA . ALA A 0 277 . 20.042 8.276 -17.864 1.00 93.54 277 A 1 ATOM 2232 C C . ALA A 0 277 . 19.605 6.908 -17.320 1.00 93.54 277 A 1 ATOM 2233 C CB . ALA A 0 277 . 20.805 8.115 -19.183 1.00 93.54 277 A 1 ATOM 2234 O O . ALA A 0 277 . 20.435 6.105 -16.885 1.00 93.54 277 A 1 ATOM 2235 N N . CYS A 0 278 . 18.302 6.640 -17.350 1.00 92.11 278 A 1 ATOM 2236 C CA . CYS A 0 278 . 17.750 5.335 -17.028 1.00 92.11 278 A 1 ATOM 2237 C C . CYS A 0 278 . 16.780 4.853 -18.106 1.00 92.11 278 A 1 ATOM 2238 C CB . CYS A 0 278 . 17.137 5.336 -15.618 1.00 92.11 278 A 1 ATOM 2239 O O . CYS A 0 278 . 15.939 5.605 -18.600 1.00 92.11 278 A 1 ATOM 2240 S SG . CYS A 0 278 . 15.709 6.454 -15.464 1.00 92.11 278 A 1 ATOM 2241 N N . ASP A 0 279 . 16.881 3.565 -18.431 1.00 91.17 279 A 1 ATOM 2242 C CA . ASP A 0 279 . 15.955 2.916 -19.348 1.00 91.17 279 A 1 ATOM 2243 C C . ASP A 0 279 . 14.623 2.668 -18.644 1.00 91.17 279 A 1 ATOM 2244 C CB . ASP A 0 279 . 16.546 1.606 -19.883 1.00 91.17 279 A 1 ATOM 2245 O O . ASP A 0 279 . 14.540 1.922 -17.663 1.00 91.17 279 A 1 ATOM 2246 C CG . ASP A 0 279 . 17.708 1.824 -20.852 1.00 91.17 279 A 1 ATOM 2247 O OD1 . ASP A 0 279 . 17.690 2.848 -21.566 1.00 91.17 279 A 1 ATOM 2248 O OD2 . ASP A 0 279 . 18.581 0.930 -20.886 1.00 91.17 279 A 1 ATOM 2249 N N . ILE A 0 280 . 13.571 3.296 -19.164 1.00 95.02 280 A 1 ATOM 2250 C CA . ILE A 0 280 . 12.200 3.112 -18.702 1.00 95.02 280 A 1 ATOM 2251 C C . ILE A 0 280 . 11.408 2.381 -19.781 1.00 95.02 280 A 1 ATOM 2252 C CB . ILE A 0 280 . 11.565 4.457 -18.279 1.00 95.02 280 A 1 ATOM 2253 O O . ILE A 0 280 . 11.512 2.672 -20.971 1.00 95.02 280 A 1 ATOM 2254 C CG1 . ILE A 0 280 . 12.362 5.170 -17.163 1.00 95.02 280 A 1 ATOM 2255 C CG2 . ILE A 0 280 . 10.114 4.269 -17.801 1.00 95.02 280 A 1 ATOM 2256 C CD1 . ILE A 0 280 . 12.469 4.417 -15.828 1.00 95.02 280 A 1 ATOM 2257 N N . THR A 0 281 . 10.575 1.439 -19.356 1.00 96.95 281 A 1 ATOM 2258 C CA . THR A 0 281 . 9.608 0.747 -20.214 1.00 96.95 281 A 1 ATOM 2259 C C . THR A 0 281 . 8.286 0.622 -19.478 1.00 96.95 281 A 1 ATOM 2260 C CB . THR A 0 281 . 10.096 -0.652 -20.616 1.00 96.95 281 A 1 ATOM 2261 O O . THR A 0 281 . 8.271 0.364 -18.272 1.00 96.95 281 A 1 ATOM 2262 C CG2 . THR A 0 281 . 11.306 -0.606 -21.545 1.00 96.95 281 A 1 ATOM 2263 O OG1 . THR A 0 281 . 10.461 -1.388 -19.468 1.00 96.95 281 A 1 ATOM 2264 N N . PHE A 0 282 . 7.173 0.760 -20.190 1.00 98.47 282 A 1 ATOM 2265 C CA . PHE A 0 282 . 5.844 0.535 -19.633 1.00 98.47 282 A 1 ATOM 2266 C C . PHE A 0 282 . 5.672 -0.926 -19.197 1.00 98.47 282 A 1 ATOM 2267 C CB . PHE A 0 282 . 4.776 0.939 -20.657 1.00 98.47 282 A 1 ATOM 2268 O O . PHE A 0 282 . 6.161 -1.849 -19.850 1.00 98.47 282 A 1 ATOM 2269 C CG . PHE A 0 282 . 4.829 2.395 -21.090 1.00 98.47 282 A 1 ATOM 2270 C CD1 . PHE A 0 282 . 4.681 3.424 -20.141 1.00 98.47 282 A 1 ATOM 2271 C CD2 . PHE A 0 282 . 5.040 2.730 -22.442 1.00 98.47 282 A 1 ATOM 2272 C CE1 . PHE A 0 282 . 4.777 4.767 -20.548 1.00 98.47 282 A 1 ATOM 2273 C CE2 . PHE A 0 282 . 5.147 4.075 -22.831 1.00 98.47 282 A 1 ATOM 2274 C CZ . PHE A 0 282 . 5.026 5.095 -21.883 1.00 98.47 282 A 1 ATOM 2275 N N . ASP A 0 283 . 4.968 -1.136 -18.089 1.00 98.11 283 A 1 ATOM 2276 C CA . ASP A 0 283 . 4.606 -2.455 -17.578 1.00 98.11 283 A 1 ATOM 2277 C C . ASP A 0 283 . 3.249 -2.901 -18.165 1.00 98.11 283 A 1 ATOM 2278 C CB . ASP A 0 283 . 4.612 -2.430 -16.041 1.00 98.11 283 A 1 ATOM 2279 O O . ASP A 0 283 . 2.206 -2.346 -17.778 1.00 98.11 283 A 1 ATOM 2280 C CG . ASP A 0 283 . 4.339 -3.806 -15.423 1.00 98.11 283 A 1 ATOM 2281 O OD1 . ASP A 0 283 . 3.977 -4.724 -16.190 1.00 98.11 283 A 1 ATOM 2282 O OD2 . ASP A 0 283 . 4.421 -3.905 -14.180 1.00 98.11 283 A 1 ATOM 2283 N N . PRO A 0 284 . 3.227 -3.910 -19.067 1.00 98.13 284 A 1 ATOM 2284 C CA . PRO A 0 284 . 1.995 -4.444 -19.651 1.00 98.13 284 A 1 ATOM 2285 C C . PRO A 0 284 . 1.001 -4.975 -18.621 1.00 98.13 284 A 1 ATOM 2286 C CB . PRO A 0 284 . 2.432 -5.572 -20.595 1.00 98.13 284 A 1 ATOM 2287 O O . PRO A 0 284 . -0.208 -4.962 -18.872 1.00 98.13 284 A 1 ATOM 2288 C CG . PRO A 0 284 . 3.892 -5.261 -20.900 1.00 98.13 284 A 1 ATOM 2289 C CD . PRO A 0 284 . 4.370 -4.647 -19.593 1.00 98.13 284 A 1 ATOM 2290 N N . ASP A 0 285 . 1.470 -5.399 -17.450 1.00 98.14 285 A 1 ATOM 2291 C CA . ASP A 0 285 . 0.613 -5.944 -16.401 1.00 98.14 285 A 1 ATOM 2292 C C . ASP A 0 285 . -0.161 -4.847 -15.670 1.00 98.14 285 A 1 ATOM 2293 C CB . ASP A 0 285 . 1.447 -6.786 -15.428 1.00 98.14 285 A 1 ATOM 2294 O O . ASP A 0 285 . -1.210 -5.114 -15.083 1.00 98.14 285 A 1 ATOM 2295 C CG . ASP A 0 285 . 1.970 -8.087 -16.047 1.00 98.14 285 A 1 ATOM 2296 O OD1 . ASP A 0 285 . 1.511 -8.437 -17.162 1.00 98.14 285 A 1 ATOM 2297 O OD2 . ASP A 0 285 . 2.723 -8.783 -15.332 1.00 98.14 285 A 1 ATOM 2298 N N . THR A 0 286 . 0.308 -3.599 -15.742 1.00 98.39 286 A 1 ATOM 2299 C CA . THR A 0 286 . -0.368 -2.447 -15.127 1.00 98.39 286 A 1 ATOM 2300 C C . THR A 0 286 . -1.303 -1.718 -16.083 1.00 98.39 286 A 1 ATOM 2301 C CB . THR A 0 286 . 0.615 -1.452 -14.507 1.00 98.39 286 A 1 ATOM 2302 O O . THR A 0 286 . -2.282 -1.124 -15.628 1.00 98.39 286 A 1 ATOM 2303 C CG2 . THR A 0 286 . 1.566 -2.132 -13.529 1.00 98.39 286 A 1 ATOM 2304 O OG1 . THR A 0 286 . 1.360 -0.770 -15.487 1.00 98.39 286 A 1 ATOM 2305 N N . ALA A 0 287 . -1.036 -1.779 -17.390 1.00 98.51 287 A 1 ATOM 2306 C CA . ALA A 0 287 . -1.729 -0.987 -18.399 1.00 98.51 287 A 1 ATOM 2307 C C . ALA A 0 287 . -3.250 -1.207 -18.393 1.00 98.51 287 A 1 ATOM 2308 C CB . ALA A 0 287 . -1.125 -1.302 -19.773 1.00 98.51 287 A 1 ATOM 2309 O O . ALA A 0 287 . -3.745 -2.330 -18.524 1.00 98.51 287 A 1 ATOM 2310 N N . HIS A 0 288 . -4.009 -0.121 -18.276 1.00 98.66 288 A 1 ATOM 2311 C CA . HIS A 0 288 . -5.462 -0.154 -18.427 1.00 98.66 288 A 1 ATOM 2312 C C . HIS A 0 288 . -5.879 -0.710 -19.809 1.00 98.66 288 A 1 ATOM 2313 C CB . HIS A 0 288 . -5.989 1.262 -18.172 1.00 98.66 288 A 1 ATOM 2314 O O . HIS A 0 288 . -5.212 -0.465 -20.810 1.00 98.66 288 A 1 ATOM 2315 C CG . HIS A 0 288 . -7.485 1.372 -18.257 1.00 98.66 288 A 1 ATOM 2316 C CD2 . HIS A 0 288 . -8.358 1.447 -17.208 1.00 98.66 288 A 1 ATOM 2317 N ND1 . HIS A 0 288 . -8.232 1.331 -19.410 1.00 98.66 288 A 1 ATOM 2318 C CE1 . HIS A 0 288 . -9.527 1.278 -19.059 1.00 98.66 288 A 1 ATOM 2319 N NE2 . HIS A 0 288 . -9.647 1.427 -17.741 1.00 98.66 288 A 1 ATOM 2320 N N . ARG A 0 289 . -7.028 -1.398 -19.903 1.00 98.31 289 A 1 ATOM 2321 C CA . ARG A 0 289 . -7.496 -2.118 -21.114 1.00 98.31 289 A 1 ATOM 2322 C C . ARG A 0 289 . -7.604 -1.277 -22.395 1.00 98.31 289 A 1 ATOM 2323 C CB . ARG A 0 289 . -8.839 -2.799 -20.812 1.00 98.31 289 A 1 ATOM 2324 O O . ARG A 0 289 . -7.358 -1.794 -23.474 1.00 98.31 289 A 1 ATOM 2325 C CG . ARG A 0 289 . -8.683 -3.990 -19.854 1.00 98.31 289 A 1 ATOM 2326 C CD . ARG A 0 289 . -10.063 -4.539 -19.484 1.00 98.31 289 A 1 ATOM 2327 N NE . ARG A 0 289 . -9.976 -5.853 -18.811 1.00 98.31 289 A 1 ATOM 2328 N NH1 . ARG A 0 289 . -11.301 -7.031 -20.279 1.00 98.31 289 A 1 ATOM 2329 N NH2 . ARG A 0 289 . -10.473 -8.047 -18.498 1.00 98.31 289 A 1 ATOM 2330 C CZ . ARG A 0 289 . -10.574 -6.965 -19.200 1.00 98.31 289 A 1 ATOM 2331 N N . TYR A 0 290 . -7.937 0.009 -22.299 1.00 98.58 290 A 1 ATOM 2332 C CA . TYR A 0 290 . -7.930 0.946 -23.442 1.00 98.58 290 A 1 ATOM 2333 C C . TYR A 0 290 . -6.544 1.462 -23.864 1.00 98.58 290 A 1 ATOM 2334 C CB . TYR A 0 290 . -8.842 2.151 -23.150 1.00 98.58 290 A 1 ATOM 2335 O O . TYR A 0 290 . -6.455 2.254 -24.803 1.00 98.58 290 A 1 ATOM 2336 C CG . TYR A 0 290 . -10.312 1.823 -23.042 1.00 98.58 290 A 1 ATOM 2337 C CD1 . TYR A 0 290 . -10.968 1.183 -24.109 1.00 98.58 290 A 1 ATOM 2338 C CD2 . TYR A 0 290 . -11.034 2.177 -21.889 1.00 98.58 290 A 1 ATOM 2339 C CE1 . TYR A 0 290 . -12.322 0.827 -23.983 1.00 98.58 290 A 1 ATOM 2340 C CE2 . TYR A 0 290 . -12.376 1.777 -21.745 1.00 98.58 290 A 1 ATOM 2341 O OH . TYR A 0 290 . -14.258 0.572 -22.588 1.00 98.58 290 A 1 ATOM 2342 C CZ . TYR A 0 290 . -13.009 1.060 -22.779 1.00 98.58 290 A 1 ATOM 2343 N N . LEU A 0 291 . -5.469 1.099 -23.164 1.00 98.57 291 A 1 ATOM 2344 C CA . LEU A 0 291 . -4.123 1.563 -23.484 1.00 98.57 291 A 1 ATOM 2345 C C . LEU A 0 291 . -3.397 0.521 -24.323 1.00 98.57 291 A 1 ATOM 2346 C CB . LEU A 0 291 . -3.335 1.871 -22.206 1.00 98.57 291 A 1 ATOM 2347 O O . LEU A 0 291 . -3.164 -0.588 -23.863 1.00 98.57 291 A 1 ATOM 2348 C CG . LEU A 0 291 . -3.948 2.947 -21.303 1.00 98.57 291 A 1 ATOM 2349 C CD1 . LEU A 0 291 . -2.965 3.232 -20.170 1.00 98.57 291 A 1 ATOM 2350 C CD2 . LEU A 0 291 . -4.256 4.251 -22.039 1.00 98.57 291 A 1 ATOM 2351 N N . ARG A 0 292 . -3.003 0.888 -25.539 1.00 98.39 292 A 1 ATOM 2352 C CA . ARG A 0 292 . -2.174 0.043 -26.395 1.00 98.39 292 A 1 ATOM 2353 C C . ARG A 0 292 . -0.705 0.296 -26.102 1.00 98.39 292 A 1 ATOM 2354 C CB . ARG A 0 292 . -2.475 0.347 -27.864 1.00 98.39 292 A 1 ATOM 2355 O O . ARG A 0 292 . -0.269 1.437 -26.239 1.00 98.39 292 A 1 ATOM 2356 C CG . ARG A 0 292 . -1.918 -0.764 -28.756 1.00 98.39 292 A 1 ATOM 2357 C CD . ARG A 0 292 . -2.225 -0.439 -30.214 1.00 98.39 292 A 1 ATOM 2358 N NE . ARG A 0 292 . -1.766 -1.519 -31.100 1.00 98.39 292 A 1 ATOM 2359 N NH1 . ARG A 0 292 . -2.356 -0.521 -33.077 1.00 98.39 292 A 1 ATOM 2360 N NH2 . ARG A 0 292 . -1.436 -2.558 -33.096 1.00 98.39 292 A 1 ATOM 2361 C CZ . ARG A 0 292 . -1.854 -1.528 -32.416 1.00 98.39 292 A 1 ATOM 2362 N N . LEU A 0 293 . 0.049 -0.753 -25.790 1.00 98.17 293 A 1 ATOM 2363 C CA . LEU A 0 293 . 1.513 -0.706 -25.755 1.00 98.17 293 A 1 ATOM 2364 C C . LEU A 0 293 . 2.113 -1.084 -27.117 1.00 98.17 293 A 1 ATOM 2365 C CB . LEU A 0 293 . 2.061 -1.569 -24.608 1.00 98.17 293 A 1 ATOM 2366 O O . LEU A 0 293 . 1.630 -1.997 -27.788 1.00 98.17 293 A 1 ATOM 2367 C CG . LEU A 0 293 . 1.590 -1.141 -23.205 1.00 98.17 293 A 1 ATOM 2368 C CD1 . LEU A 0 293 . 2.259 -2.020 -22.158 1.00 98.17 293 A 1 ATOM 2369 C CD2 . LEU A 0 293 . 1.935 0.313 -22.886 1.00 98.17 293 A 1 ATOM 2370 N N . GLN A 0 294 . 3.135 -0.343 -27.540 1.00 97.05 294 A 1 ATOM 2371 C CA . GLN A 0 294 . 3.846 -0.473 -28.815 1.00 97.05 294 A 1 ATOM 2372 C C . GLN A 0 294 . 5.339 -0.155 -28.616 1.00 97.05 294 A 1 ATOM 2373 C CB . GLN A 0 294 . 3.231 0.482 -29.861 1.00 97.05 294 A 1 ATOM 2374 O O . GLN A 0 294 . 5.729 0.291 -27.536 1.00 97.05 294 A 1 ATOM 2375 C CG . GLN A 0 294 . 1.729 0.264 -30.096 1.00 97.05 294 A 1 ATOM 2376 C CD . GLN A 0 294 . 1.185 1.177 -31.184 1.00 97.05 294 A 1 ATOM 2377 N NE2 . GLN A 0 294 . 1.235 0.780 -32.437 1.00 97.05 294 A 1 ATOM 2378 O OE1 . GLN A 0 294 . 0.689 2.261 -30.941 1.00 97.05 294 A 1 ATOM 2379 N N . GLU A 0 295 . 6.152 -0.355 -29.663 1.00 94.53 295 A 1 ATOM 2380 C CA . GLU A 0 295 . 7.588 -0.008 -29.679 1.00 94.53 295 A 1 ATOM 2381 C C . GLU A 0 295 . 8.330 -0.633 -28.484 1.00 94.53 295 A 1 ATOM 2382 C CB . GLU A 0 295 . 7.773 1.526 -29.797 1.00 94.53 295 A 1 ATOM 2383 O O . GLU A 0 295 . 8.911 0.072 -27.668 1.00 94.53 295 A 1 ATOM 2384 C CG . GLU A 0 295 . 7.194 2.107 -31.104 1.00 94.53 295 A 1 ATOM 2385 C CD . GLU A 0 295 . 7.167 3.649 -31.162 1.00 94.53 295 A 1 ATOM 2386 O OE1 . GLU A 0 295 . 6.363 4.184 -31.975 1.00 94.53 295 A 1 ATOM 2387 O OE2 . GLU A 0 295 . 7.827 4.313 -30.335 1.00 94.53 295 A 1 ATOM 2388 N N . ASP A 0 296 . 8.203 -1.955 -28.313 1.00 94.64 296 A 1 ATOM 2389 C CA . ASP A 0 296 . 8.801 -2.706 -27.197 1.00 94.64 296 A 1 ATOM 2390 C C . ASP A 0 296 . 8.488 -2.107 -25.813 1.00 94.64 296 A 1 ATOM 2391 C CB . ASP A 0 296 . 10.290 -2.967 -27.470 1.00 94.64 296 A 1 ATOM 2392 O O . ASP A 0 296 . 9.342 -1.973 -24.938 1.00 94.64 296 A 1 ATOM 2393 C CG . ASP A 0 296 . 10.490 -3.771 -28.759 1.00 94.64 296 A 1 ATOM 2394 O OD1 . ASP A 0 296 . 9.608 -4.611 -29.060 1.00 94.64 296 A 1 ATOM 2395 O OD2 . ASP A 0 296 . 11.500 -3.524 -29.449 1.00 94.64 296 A 1 ATOM 2396 N N . ASN A 0 297 . 7.217 -1.738 -25.617 1.00 96.83 297 A 1 ATOM 2397 C CA . ASN A 0 297 . 6.700 -1.075 -24.418 1.00 96.83 297 A 1 ATOM 2398 C C . ASN A 0 297 . 7.323 0.301 -24.141 1.00 96.83 297 A 1 ATOM 2399 C CB . ASN A 0 297 . 6.761 -2.009 -23.196 1.00 96.83 297 A 1 ATOM 2400 O O . ASN A 0 297 . 7.325 0.755 -22.997 1.00 96.83 297 A 1 ATOM 2401 C CG . ASN A 0 297 . 6.098 -3.346 -23.426 1.00 96.83 297 A 1 ATOM 2402 N ND2 . ASN A 0 297 . 6.745 -4.421 -23.042 1.00 96.83 297 A 1 ATOM 2403 O OD1 . ASN A 0 297 . 4.996 -3.443 -23.944 1.00 96.83 297 A 1 ATOM 2404 N N . ARG A 0 298 . 7.811 0.999 -25.170 1.00 96.99 298 A 1 ATOM 2405 C CA . ARG A 0 298 . 8.231 2.404 -25.073 1.00 96.99 298 A 1 ATOM 2406 C C . ARG A 0 298 . 7.184 3.381 -25.577 1.00 96.99 298 A 1 ATOM 2407 C CB . ARG A 0 298 . 9.574 2.626 -25.771 1.00 96.99 298 A 1 ATOM 2408 O O . ARG A 0 298 . 7.333 4.575 -25.363 1.00 96.99 298 A 1 ATOM 2409 C CG . ARG A 0 298 . 10.693 1.799 -25.126 1.00 96.99 298 A 1 ATOM 2410 C CD . ARG A 0 298 . 12.031 2.226 -25.729 1.00 96.99 298 A 1 ATOM 2411 N NE . ARG A 0 298 . 13.162 1.465 -25.164 1.00 96.99 298 A 1 ATOM 2412 N NH1 . ARG A 0 298 . 14.828 2.767 -26.063 1.00 96.99 298 A 1 ATOM 2413 N NH2 . ARG A 0 298 . 15.376 1.008 -24.826 1.00 96.99 298 A 1 ATOM 2414 C CZ . ARG A 0 298 . 14.443 1.747 -25.350 1.00 96.99 298 A 1 ATOM 2415 N N . LYS A 0 299 . 6.078 2.923 -26.164 1.00 98.05 299 A 1 ATOM 2416 C CA . LYS A 0 299 . 4.960 3.793 -26.547 1.00 98.05 299 A 1 ATOM 2417 C C . LYS A 0 299 . 3.637 3.284 -26.011 1.00 98.05 299 A 1 ATOM 2418 C CB . LYS A 0 299 . 4.973 3.948 -28.059 1.00 98.05 299 A 1 ATOM 2419 O O . LYS A 0 299 . 3.324 2.104 -26.140 1.00 98.05 299 A 1 ATOM 2420 C CG . LYS A 0 299 . 3.906 4.921 -28.581 1.00 98.05 299 A 1 ATOM 2421 C CD . LYS A 0 299 . 4.213 5.071 -30.063 1.00 98.05 299 A 1 ATOM 2422 C CE . LYS A 0 299 . 3.315 5.997 -30.865 1.00 98.05 299 A 1 ATOM 2423 N NZ . LYS A 0 299 . 3.877 6.012 -32.237 1.00 98.05 299 A 1 ATOM 2424 N N . VAL A 0 300 . 2.845 4.191 -25.451 1.00 98.50 300 A 1 ATOM 2425 C CA . VAL A 0 300 . 1.483 3.926 -24.989 1.00 98.50 300 A 1 ATOM 2426 C C . VAL A 0 300 . 0.507 4.886 -25.657 1.00 98.50 300 A 1 ATOM 2427 C CB . VAL A 0 300 . 1.393 3.927 -23.454 1.00 98.50 300 A 1 ATOM 2428 O O . VAL A 0 300 . 0.795 6.070 -25.814 1.00 98.50 300 A 1 ATOM 2429 C CG1 . VAL A 0 300 . 1.736 5.272 -22.816 1.00 98.50 300 A 1 ATOM 2430 C CG2 . VAL A 0 300 . -0.008 3.507 -22.996 1.00 98.50 300 A 1 ATOM 2431 N N . THR A 0 301 . -0.650 4.390 -26.090 1.00 98.57 301 A 1 ATOM 2432 C CA . THR A 0 301 . -1.701 5.206 -26.721 1.00 98.57 301 A 1 ATOM 2433 C C . THR A 0 301 . -3.073 4.817 -26.193 1.00 98.57 301 A 1 ATOM 2434 C CB . THR A 0 301 . -1.658 5.068 -28.250 1.00 98.57 301 A 1 ATOM 2435 O O . THR A 0 301 . -3.393 3.634 -26.108 1.00 98.57 301 A 1 ATOM 2436 C CG2 . THR A 0 301 . -2.681 5.951 -28.969 1.00 98.57 301 A 1 ATOM 2437 O OG1 . THR A 0 301 . -0.386 5.457 -28.713 1.00 98.57 301 A 1 ATOM 2438 N N . ASN A 0 302 . -3.907 5.801 -25.862 1.00 98.50 302 A 1 ATOM 2439 C CA . ASN A 0 302 . -5.300 5.567 -25.505 1.00 98.50 302 A 1 ATOM 2440 C C . ASN A 0 302 . -6.144 5.366 -26.775 1.00 98.50 302 A 1 ATOM 2441 C CB . ASN A 0 302 . -5.788 6.718 -24.611 1.00 98.50 302 A 1 ATOM 2442 O O . ASN A 0 302 . -6.417 6.314 -27.515 1.00 98.50 302 A 1 ATOM 2443 C CG . ASN A 0 302 . -7.222 6.535 -24.141 1.00 98.50 302 A 1 ATOM 2444 N ND2 . ASN A 0 302 . -7.593 7.088 -23.015 1.00 98.50 302 A 1 ATOM 2445 O OD1 . ASN A 0 302 . -8.048 5.886 -24.765 1.00 98.50 302 A 1 ATOM 2446 N N . THR A 0 303 . -6.590 4.130 -27.003 1.00 98.17 303 A 1 ATOM 2447 C CA . THR A 0 303 . -7.353 3.721 -28.190 1.00 98.17 303 A 1 ATOM 2448 C C . THR A 0 303 . -8.855 3.612 -27.942 1.00 98.17 303 A 1 ATOM 2449 C CB . THR A 0 303 . -6.799 2.420 -28.798 1.00 98.17 303 A 1 ATOM 2450 O O . THR A 0 303 . -9.539 2.952 -28.717 1.00 98.17 303 A 1 ATOM 2451 C CG2 . THR A 0 303 . -5.352 2.587 -29.266 1.00 98.17 303 A 1 ATOM 2452 O OG1 . THR A 0 303 . -6.809 1.369 -27.859 1.00 98.17 303 A 1 ATOM 2453 N N . THR A 0 304 . -9.398 4.242 -26.893 1.00 96.81 304 A 1 ATOM 2454 C CA . THR A 0 304 . -10.845 4.220 -26.590 1.00 96.81 304 A 1 ATOM 2455 C C . THR A 0 304 . -11.678 4.515 -27.857 1.00 96.81 304 A 1 ATOM 2456 C CB . THR A 0 304 . -11.204 5.248 -25.500 1.00 96.81 304 A 1 ATOM 2457 O O . THR A 0 304 . -11.383 5.490 -28.557 1.00 96.81 304 A 1 ATOM 2458 C CG2 . THR A 0 304 . -12.669 5.204 -25.063 1.00 96.81 304 A 1 ATOM 2459 O OG1 . THR A 0 304 . -10.473 5.013 -24.319 1.00 96.81 304 A 1 ATOM 2460 N N . PRO A 0 305 . -12.716 3.715 -28.183 1.00 96.67 305 A 1 ATOM 2461 C CA . PRO A 0 305 . -13.331 2.645 -27.384 1.00 96.67 305 A 1 ATOM 2462 C C . PRO A 0 305 . -12.752 1.232 -27.612 1.00 96.67 305 A 1 ATOM 2463 C CB . PRO A 0 305 . -14.815 2.727 -27.758 1.00 96.67 305 A 1 ATOM 2464 O O . PRO A 0 305 . -13.361 0.257 -27.189 1.00 96.67 305 A 1 ATOM 2465 C CG . PRO A 0 305 . -14.753 3.043 -29.250 1.00 96.67 305 A 1 ATOM 2466 C CD . PRO A 0 305 . -13.548 3.979 -29.352 1.00 96.67 305 A 1 ATOM 2467 N N . TRP A 0 306 . -11.604 1.086 -28.277 1.00 97.45 306 A 1 ATOM 2468 C CA . TRP A 0 306 . -10.988 -0.218 -28.545 1.00 97.45 306 A 1 ATOM 2469 C C . TRP A 0 306 . -10.195 -0.719 -27.332 1.00 97.45 306 A 1 ATOM 2470 C CB . TRP A 0 306 . -10.103 -0.131 -29.795 1.00 97.45 306 A 1 ATOM 2471 O O . TRP A 0 306 . -9.184 -0.113 -26.961 1.00 97.45 306 A 1 ATOM 2472 C CG . TRP A 0 306 . -10.784 0.414 -31.014 1.00 97.45 306 A 1 ATOM 2473 C CD1 . TRP A 0 306 . -10.723 1.692 -31.454 1.00 97.45 306 A 1 ATOM 2474 C CD2 . TRP A 0 306 . -11.643 -0.292 -31.959 1.00 97.45 306 A 1 ATOM 2475 C CE2 . TRP A 0 306 . -12.074 0.636 -32.954 1.00 97.45 306 A 1 ATOM 2476 C CE3 . TRP A 0 306 . -12.095 -1.623 -32.081 1.00 97.45 306 A 1 ATOM 2477 N NE1 . TRP A 0 306 . -11.485 1.828 -32.597 1.00 97.45 306 A 1 ATOM 2478 C CH2 . TRP A 0 306 . -13.337 -1.068 -34.113 1.00 97.45 306 A 1 ATOM 2479 C CZ2 . TRP A 0 306 . -12.907 0.266 -34.019 1.00 97.45 306 A 1 ATOM 2480 C CZ3 . TRP A 0 306 . -12.931 -2.007 -33.147 1.00 97.45 306 A 1 ATOM 2481 N N . GLU A 0 307 . -10.657 -1.816 -26.728 1.00 97.39 307 A 1 ATOM 2482 C CA . GLU A 0 307 . -9.966 -2.529 -25.645 1.00 97.39 307 A 1 ATOM 2483 C C . GLU A 0 307 . -8.966 -3.551 -26.183 1.00 97.39 307 A 1 ATOM 2484 C CB . GLU A 0 307 . -10.954 -3.246 -24.705 1.00 97.39 307 A 1 ATOM 2485 O O . GLU A 0 307 . -9.168 -4.152 -27.239 1.00 97.39 307 A 1 ATOM 2486 C CG . GLU A 0 307 . -11.838 -2.231 -23.989 1.00 97.39 307 A 1 ATOM 2487 C CD . GLU A 0 307 . -12.789 -2.800 -22.934 1.00 97.39 307 A 1 ATOM 2488 O OE1 . GLU A 0 307 . -13.809 -2.108 -22.697 1.00 97.39 307 A 1 ATOM 2489 O OE2 . GLU A 0 307 . -12.457 -3.849 -22.330 1.00 97.39 307 A 1 ATOM 2490 N N . HIS A 0 308 . -7.908 -3.786 -25.412 1.00 97.78 308 A 1 ATOM 2491 C CA . HIS A 0 308 . -6.897 -4.803 -25.681 1.00 97.78 308 A 1 ATOM 2492 C C . HIS A 0 308 . -7.096 -6.013 -24.760 1.00 97.78 308 A 1 ATOM 2493 C CB . HIS A 0 308 . -5.499 -4.194 -25.539 1.00 97.78 308 A 1 ATOM 2494 O O . HIS A 0 308 . -7.444 -5.838 -23.587 1.00 97.78 308 A 1 ATOM 2495 C CG . HIS A 0 308 . -5.285 -3.066 -26.510 1.00 97.78 308 A 1 ATOM 2496 C CD2 . HIS A 0 308 . -5.493 -1.752 -26.224 1.00 97.78 308 A 1 ATOM 2497 N ND1 . HIS A 0 308 . -5.085 -3.208 -27.886 1.00 97.78 308 A 1 ATOM 2498 C CE1 . HIS A 0 308 . -5.225 -1.978 -28.395 1.00 97.78 308 A 1 ATOM 2499 N NE2 . HIS A 0 308 . -5.465 -1.087 -27.421 1.00 97.78 308 A 1 ATOM 2500 N N . PRO A 0 309 . -6.856 -7.243 -25.254 1.00 96.85 309 A 1 ATOM 2501 C CA . PRO A 0 309 . -7.135 -8.489 -24.540 1.00 96.85 309 A 1 ATOM 2502 C C . PRO A 0 309 . -6.048 -8.820 -23.505 1.00 96.85 309 A 1 ATOM 2503 C CB . PRO A 0 309 . -7.273 -9.540 -25.648 1.00 96.85 309 A 1 ATOM 2504 O O . PRO A 0 309 . -5.416 -9.873 -23.554 1.00 96.85 309 A 1 ATOM 2505 C CG . PRO A 0 309 . -6.249 -9.063 -26.676 1.00 96.85 309 A 1 ATOM 2506 C CD . PRO A 0 309 . -6.397 -7.545 -26.607 1.00 96.85 309 A 1 ATOM 2507 N N . TYR A 0 310 . -5.791 -7.904 -22.576 1.00 97.01 310 A 1 ATOM 2508 C CA . TYR A 0 310 . -4.842 -8.144 -21.499 1.00 97.01 310 A 1 ATOM 2509 C C . TYR A 0 310 . -5.431 -9.057 -20.410 1.00 97.01 310 A 1 ATOM 2510 C CB . TYR A 0 310 . -4.386 -6.827 -20.889 1.00 97.01 310 A 1 ATOM 2511 O O . TYR A 0 310 . -6.620 -8.940 -20.101 1.00 97.01 310 A 1 ATOM 2512 C CG . TYR A 0 310 . -3.655 -5.877 -21.804 1.00 97.01 310 A 1 ATOM 2513 C CD1 . TYR A 0 310 . -2.461 -6.291 -22.423 1.00 97.01 310 A 1 ATOM 2514 C CD2 . TYR A 0 310 . -4.123 -4.564 -21.983 1.00 97.01 310 A 1 ATOM 2515 C CE1 . TYR A 0 310 . -1.754 -5.408 -23.255 1.00 97.01 310 A 1 ATOM 2516 C CE2 . TYR A 0 310 . -3.409 -3.673 -22.804 1.00 97.01 310 A 1 ATOM 2517 O OH . TYR A 0 310 . -1.541 -3.269 -24.288 1.00 97.01 310 A 1 ATOM 2518 C CZ . TYR A 0 310 . -2.232 -4.096 -23.458 1.00 97.01 310 A 1 ATOM 2519 N N . PRO A 0 311 . -4.617 -9.921 -19.772 1.00 97.02 311 A 1 ATOM 2520 C CA . PRO A 0 311 . -5.086 -10.780 -18.691 1.00 97.02 311 A 1 ATOM 2521 C C . PRO A 0 311 . -5.496 -9.959 -17.466 1.00 97.02 311 A 1 ATOM 2522 C CB . PRO A 0 311 . -3.922 -11.725 -18.378 1.00 97.02 311 A 1 ATOM 2523 O O . PRO A 0 311 . -4.884 -8.931 -17.149 1.00 97.02 311 A 1 ATOM 2524 C CG . PRO A 0 311 . -2.693 -10.910 -18.778 1.00 97.02 311 A 1 ATOM 2525 C CD . PRO A 0 311 . -3.188 -10.116 -19.986 1.00 97.02 311 A 1 ATOM 2526 N N . ASP A 0 312 . -6.507 -10.437 -16.746 1.00 96.17 312 A 1 ATOM 2527 C CA . ASP A 0 312 . -6.922 -9.829 -15.489 1.00 96.17 312 A 1 ATOM 2528 C C . ASP A 0 312 . -5.908 -10.122 -14.390 1.00 96.17 312 A 1 ATOM 2529 C CB . ASP A 0 312 . -8.341 -10.263 -15.105 1.00 96.17 312 A 1 ATOM 2530 O O . ASP A 0 312 . -5.728 -11.258 -13.957 1.00 96.17 312 A 1 ATOM 2531 C CG . ASP A 0 312 . -9.373 -9.514 -15.942 1.00 96.17 312 A 1 ATOM 2532 O OD1 . ASP A 0 312 . -9.148 -8.304 -16.192 1.00 96.17 312 A 1 ATOM 2533 O OD2 . ASP A 0 312 . -10.374 -10.121 -16.371 1.00 96.17 312 A 1 ATOM 2534 N N . LEU A 0 313 . -5.240 -9.059 -13.943 1.00 97.49 313 A 1 ATOM 2535 C CA . LEU A 0 313 . -4.213 -9.105 -12.914 1.00 97.49 313 A 1 ATOM 2536 C C . LEU A 0 313 . -4.530 -8.096 -11.804 1.00 97.49 313 A 1 ATOM 2537 C CB . LEU A 0 313 . -2.834 -8.829 -13.537 1.00 97.49 313 A 1 ATOM 2538 O O . LEU A 0 313 . -5.074 -7.019 -12.090 1.00 97.49 313 A 1 ATOM 2539 C CG . LEU A 0 313 . -2.370 -9.874 -14.570 1.00 97.49 313 A 1 ATOM 2540 C CD1 . LEU A 0 313 . -1.059 -9.406 -15.189 1.00 97.49 313 A 1 ATOM 2541 C CD2 . LEU A 0 313 . -2.142 -11.252 -13.947 1.00 97.49 313 A 1 ATOM 2542 N N . PRO A 0 314 . -4.150 -8.376 -10.544 1.00 96.74 314 A 1 ATOM 2543 C CA . PRO A 0 314 . -4.269 -7.410 -9.451 1.00 96.74 314 A 1 ATOM 2544 C C . PRO A 0 314 . -3.535 -6.090 -9.733 1.00 96.74 314 A 1 ATOM 2545 C CB . PRO A 0 314 . -3.685 -8.119 -8.223 1.00 96.74 314 A 1 ATOM 2546 O O . PRO A 0 314 . -4.003 -5.029 -9.333 1.00 96.74 314 A 1 ATOM 2547 C CG . PRO A 0 314 . -3.863 -9.602 -8.537 1.00 96.74 314 A 1 ATOM 2548 C CD . PRO A 0 314 . -3.659 -9.655 -10.047 1.00 96.74 314 A 1 ATOM 2549 N N . SER A 0 315 . -2.427 -6.143 -10.475 1.00 97.22 315 A 1 ATOM 2550 C CA . SER A 0 315 . -1.601 -4.995 -10.868 1.00 97.22 315 A 1 ATOM 2551 C C . SER A 0 315 . -2.257 -4.058 -11.892 1.00 97.22 315 A 1 ATOM 2552 C CB . SER A 0 315 . -0.272 -5.513 -11.439 1.00 97.22 315 A 1 ATOM 2553 O O . SER A 0 315 . -1.871 -2.887 -11.957 1.00 97.22 315 A 1 ATOM 2554 O OG . SER A 0 315 . -0.515 -6.598 -12.312 1.00 97.22 315 A 1 ATOM 2555 N N . ARG A 0 316 . -3.242 -4.535 -12.666 1.00 98.13 316 A 1 ATOM 2556 C CA . ARG A 0 316 . -3.853 -3.790 -13.778 1.00 98.13 316 A 1 ATOM 2557 C C . ARG A 0 316 . -4.778 -2.680 -13.300 1.00 98.13 316 A 1 ATOM 2558 C CB . ARG A 0 316 . -4.581 -4.766 -14.715 1.00 98.13 316 A 1 ATOM 2559 O O . ARG A 0 316 . -5.685 -2.955 -12.515 1.00 98.13 316 A 1 ATOM 2560 C CG . ARG A 0 316 . -5.022 -4.057 -16.007 1.00 98.13 316 A 1 ATOM 2561 C CD . ARG A 0 316 . -5.602 -5.001 -17.072 1.00 98.13 316 A 1 ATOM 2562 N NE . ARG A 0 316 . -4.700 -6.121 -17.384 1.00 98.13 316 A 1 ATOM 2563 N NH1 . ARG A 0 316 . -2.957 -4.983 -18.386 1.00 98.13 316 A 1 ATOM 2564 N NH2 . ARG A 0 316 . -2.735 -7.125 -17.854 1.00 98.13 316 A 1 ATOM 2565 C CZ . ARG A 0 316 . -3.473 -6.056 -17.868 1.00 98.13 316 A 1 ATOM 2566 N N . PHE A 0 317 . -4.633 -1.471 -13.834 1.00 98.33 317 A 1 ATOM 2567 C CA . PHE A 0 317 . -5.600 -0.407 -13.570 1.00 98.33 317 A 1 ATOM 2568 C C . PHE A 0 317 . -6.967 -0.710 -14.192 1.00 98.33 317 A 1 ATOM 2569 C CB . PHE A 0 317 . -5.074 0.945 -14.035 1.00 98.33 317 A 1 ATOM 2570 O O . PHE A 0 317 . -7.054 -1.034 -15.378 1.00 98.33 317 A 1 ATOM 2571 C CG . PHE A 0 317 . -3.979 1.491 -13.151 1.00 98.33 317 A 1 ATOM 2572 C CD1 . PHE A 0 317 . -4.297 2.039 -11.894 1.00 98.33 317 A 1 ATOM 2573 C CD2 . PHE A 0 317 . -2.647 1.481 -13.593 1.00 98.33 317 A 1 ATOM 2574 C CE1 . PHE A 0 317 . -3.283 2.566 -11.077 1.00 98.33 317 A 1 ATOM 2575 C CE2 . PHE A 0 317 . -1.642 2.042 -12.794 1.00 98.33 317 A 1 ATOM 2576 C CZ . PHE A 0 317 . -1.954 2.578 -11.533 1.00 98.33 317 A 1 ATOM 2577 N N . LEU A 0 318 . -8.027 -0.599 -13.388 1.00 97.52 318 A 1 ATOM 2578 C CA . LEU A 0 318 . -9.394 -0.933 -13.797 1.00 97.52 318 A 1 ATOM 2579 C C . LEU A 0 318 . -10.195 0.273 -14.302 1.00 97.52 318 A 1 ATOM 2580 C CB . LEU A 0 318 . -10.104 -1.629 -12.625 1.00 97.52 318 A 1 ATOM 2581 O O . LEU A 0 318 . -10.868 0.157 -15.318 1.00 97.52 318 A 1 ATOM 2582 C CG . LEU A 0 318 . -11.542 -2.094 -12.932 1.00 97.52 318 A 1 ATOM 2583 C CD1 . LEU A 0 318 . -11.593 -3.089 -14.095 1.00 97.52 318 A 1 ATOM 2584 C CD2 . LEU A 0 318 . -12.117 -2.782 -11.696 1.00 97.52 318 A 1 ATOM 2585 N N . HIS A 0 319 . -10.123 1.415 -13.611 1.00 96.33 319 A 1 ATOM 2586 C CA . HIS A 0 319 . -10.938 2.597 -13.936 1.00 96.33 319 A 1 ATOM 2587 C C . HIS A 0 319 . -10.109 3.720 -14.557 1.00 96.33 319 A 1 ATOM 2588 C CB . HIS A 0 319 . -11.665 3.081 -12.675 1.00 96.33 319 A 1 ATOM 2589 O O . HIS A 0 319 . -10.466 4.296 -15.592 1.00 96.33 319 A 1 ATOM 2590 C CG . HIS A 0 319 . -12.601 2.034 -12.143 1.00 96.33 319 A 1 ATOM 2591 C CD2 . HIS A 0 319 . -12.321 1.145 -11.145 1.00 96.33 319 A 1 ATOM 2592 N ND1 . HIS A 0 319 . -13.875 1.758 -12.590 1.00 96.33 319 A 1 ATOM 2593 C CE1 . HIS A 0 319 . -14.354 0.734 -11.861 1.00 96.33 319 A 1 ATOM 2594 N NE2 . HIS A 0 319 . -13.420 0.301 -11.003 1.00 96.33 319 A 1 ATOM 2595 N N . TRP A 0 320 . -8.972 4.035 -13.943 1.00 97.58 320 A 1 ATOM 2596 C CA . TRP A 0 320 . -8.082 5.087 -14.414 1.00 97.58 320 A 1 ATOM 2597 C C . TRP A 0 320 . -7.230 4.574 -15.575 1.00 97.58 320 A 1 ATOM 2598 C CB . TRP A 0 320 . -7.263 5.615 -13.235 1.00 97.58 320 A 1 ATOM 2599 O O . TRP A 0 320 . -6.621 3.511 -15.482 1.00 97.58 320 A 1 ATOM 2600 C CG . TRP A 0 320 . -8.117 6.182 -12.146 1.00 97.58 320 A 1 ATOM 2601 C CD1 . TRP A 0 320 . -8.436 5.576 -10.977 1.00 97.58 320 A 1 ATOM 2602 C CD2 . TRP A 0 320 . -8.829 7.458 -12.138 1.00 97.58 320 A 1 ATOM 2603 C CE2 . TRP A 0 320 . -9.568 7.553 -10.923 1.00 97.58 320 A 1 ATOM 2604 C CE3 . TRP A 0 320 . -8.905 8.558 -13.023 1.00 97.58 320 A 1 ATOM 2605 N NE1 . TRP A 0 320 . -9.298 6.382 -10.260 1.00 97.58 320 A 1 ATOM 2606 C CH2 . TRP A 0 320 . -10.424 9.735 -11.510 1.00 97.58 320 A 1 ATOM 2607 C CZ2 . TRP A 0 320 . -10.358 8.664 -10.608 1.00 97.58 320 A 1 ATOM 2608 C CZ3 . TRP A 0 320 . -9.696 9.683 -12.712 1.00 97.58 320 A 1 ATOM 2609 N N . ARG A 0 321 . -7.174 5.325 -16.684 1.00 98.12 321 A 1 ATOM 2610 C CA . ARG A 0 321 . -6.416 4.968 -17.902 1.00 98.12 321 A 1 ATOM 2611 C C . ARG A 0 321 . -4.914 5.177 -17.680 1.00 98.12 321 A 1 ATOM 2612 C CB . ARG A 0 321 . -6.951 5.719 -19.139 1.00 98.12 321 A 1 ATOM 2613 O O . ARG A 0 321 . -4.301 6.048 -18.296 1.00 98.12 321 A 1 ATOM 2614 C CG . ARG A 0 321 . -8.230 5.132 -19.755 1.00 98.12 321 A 1 ATOM 2615 C CD . ARG A 0 321 . -9.435 5.162 -18.809 1.00 98.12 321 A 1 ATOM 2616 N NE . ARG A 0 321 . -10.689 4.875 -19.523 1.00 98.12 321 A 1 ATOM 2617 N NH1 . ARG A 0 321 . -12.099 5.048 -17.711 1.00 98.12 321 A 1 ATOM 2618 N NH2 . ARG A 0 321 . -12.930 4.554 -19.714 1.00 98.12 321 A 1 ATOM 2619 C CZ . ARG A 0 321 . -11.892 4.829 -18.976 1.00 98.12 321 A 1 ATOM 2620 N N . GLN A 0 322 . -4.358 4.409 -16.751 1.00 98.69 322 A 1 ATOM 2621 C CA . GLN A 0 322 . -2.995 4.530 -16.257 1.00 98.69 322 A 1 ATOM 2622 C C . GLN A 0 322 . -2.138 3.326 -16.647 1.00 98.69 322 A 1 ATOM 2623 C CB . GLN A 0 322 . -2.994 4.752 -14.732 1.00 98.69 322 A 1 ATOM 2624 O O . GLN A 0 322 . -2.644 2.232 -16.912 1.00 98.69 322 A 1 ATOM 2625 C CG . GLN A 0 322 . -3.638 6.087 -14.346 1.00 98.69 322 A 1 ATOM 2626 C CD . GLN A 0 322 . -3.636 6.399 -12.851 1.00 98.69 322 A 1 ATOM 2627 N NE2 . GLN A 0 322 . -3.854 5.436 -11.981 1.00 98.69 322 A 1 ATOM 2628 O OE1 . GLN A 0 322 . -3.502 7.546 -12.457 1.00 98.69 322 A 1 ATOM 2629 N N . VAL A 0 323 . -0.828 3.550 -16.661 1.00 98.66 323 A 1 ATOM 2630 C CA . VAL A 0 323 . 0.220 2.535 -16.791 1.00 98.66 323 A 1 ATOM 2631 C C . VAL A 0 323 . 1.435 2.989 -15.977 1.00 98.66 323 A 1 ATOM 2632 C CB . VAL A 0 323 . 0.547 2.279 -18.277 1.00 98.66 323 A 1 ATOM 2633 O O . VAL A 0 323 . 1.676 4.193 -15.852 1.00 98.66 323 A 1 ATOM 2634 C CG1 . VAL A 0 323 . 1.107 3.501 -19.012 1.00 98.66 323 A 1 ATOM 2635 C CG2 . VAL A 0 323 . 1.517 1.112 -18.461 1.00 98.66 323 A 1 ATOM 2636 N N . LEU A 0 324 . 2.173 2.049 -15.388 1.00 98.63 324 A 1 ATOM 2637 C CA . LEU A 0 324 . 3.420 2.317 -14.664 1.00 98.63 324 A 1 ATOM 2638 C C . LEU A 0 324 . 4.632 1.838 -15.468 1.00 98.63 324 A 1 ATOM 2639 C CB . LEU A 0 324 . 3.406 1.659 -13.270 1.00 98.63 324 A 1 ATOM 2640 O O . LEU A 0 324 . 4.489 1.071 -16.420 1.00 98.63 324 A 1 ATOM 2641 C CG . LEU A 0 324 . 2.194 1.994 -12.389 1.00 98.63 324 A 1 ATOM 2642 C CD1 . LEU A 0 324 . 2.370 1.405 -10.990 1.00 98.63 324 A 1 ATOM 2643 C CD2 . LEU A 0 324 . 1.954 3.497 -12.241 1.00 98.63 324 A 1 ATOM 2644 N N . SER A 0 325 . 5.828 2.265 -15.072 1.00 98.22 325 A 1 ATOM 2645 C CA . SER A 0 325 . 7.078 1.646 -15.510 1.00 98.22 325 A 1 ATOM 2646 C C . SER A 0 325 . 7.274 0.259 -14.899 1.00 98.22 325 A 1 ATOM 2647 C CB . SER A 0 325 . 8.278 2.537 -15.176 1.00 98.22 325 A 1 ATOM 2648 O O . SER A 0 325 . 6.775 -0.027 -13.813 1.00 98.22 325 A 1 ATOM 2649 O OG . SER A 0 325 . 8.359 2.865 -13.796 1.00 98.22 325 A 1 ATOM 2650 N N . GLN A 0 326 . 8.062 -0.588 -15.563 1.00 96.55 326 A 1 ATOM 2651 C CA . GLN A 0 326 . 8.550 -1.844 -14.976 1.00 96.55 326 A 1 ATOM 2652 C C . GLN A 0 326 . 9.627 -1.574 -13.916 1.00 96.55 326 A 1 ATOM 2653 C CB . GLN A 0 326 . 9.135 -2.738 -16.079 1.00 96.55 326 A 1 ATOM 2654 O O . GLN A 0 326 . 9.699 -2.239 -12.884 1.00 96.55 326 A 1 ATOM 2655 C CG . GLN A 0 326 . 8.071 -3.197 -17.082 1.00 96.55 326 A 1 ATOM 2656 C CD . GLN A 0 326 . 8.632 -4.099 -18.173 1.00 96.55 326 A 1 ATOM 2657 N NE2 . GLN A 0 326 . 7.994 -4.152 -19.321 1.00 96.55 326 A 1 ATOM 2658 O OE1 . GLN A 0 326 . 9.649 -4.756 -18.032 1.00 96.55 326 A 1 ATOM 2659 N N . GLN A 0 327 . 10.471 -0.576 -14.174 1.00 95.67 327 A 1 ATOM 2660 C CA . GLN A 0 327 . 11.582 -0.185 -13.321 1.00 95.67 327 A 1 ATOM 2661 C C . GLN A 0 327 . 11.084 0.658 -12.145 1.00 95.67 327 A 1 ATOM 2662 C CB . GLN A 0 327 . 12.644 0.587 -14.129 1.00 95.67 327 A 1 ATOM 2663 O O . GLN A 0 327 . 10.284 1.581 -12.322 1.00 95.67 327 A 1 ATOM 2664 C CG . GLN A 0 327 . 13.224 -0.172 -15.340 1.00 95.67 327 A 1 ATOM 2665 C CD . GLN A 0 327 . 12.311 -0.221 -16.571 1.00 95.67 327 A 1 ATOM 2666 N NE2 . GLN A 0 327 . 12.635 -1.034 -17.550 1.00 95.67 327 A 1 ATOM 2667 O OE1 . GLN A 0 327 . 11.266 0.418 -16.654 1.00 95.67 327 A 1 ATOM 2668 N N . SER A 0 328 . 11.615 0.379 -10.956 1.00 95.44 328 A 1 ATOM 2669 C CA . SER A 0 328 . 11.475 1.234 -9.777 1.00 95.44 328 A 1 ATOM 2670 C C . SER A 0 328 . 12.727 2.080 -9.573 1.00 95.44 328 A 1 ATOM 2671 C CB . SER A 0 328 . 11.216 0.392 -8.530 1.00 95.44 328 A 1 ATOM 2672 O O . SER A 0 328 . 13.842 1.569 -9.675 1.00 95.44 328 A 1 ATOM 2673 O OG . SER A 0 328 . 12.343 -0.400 -8.198 1.00 95.44 328 A 1 ATOM 2674 N N . LEU A 0 329 . 12.550 3.337 -9.194 1.00 94.38 329 A 1 ATOM 2675 C CA . LEU A 0 329 . 13.611 4.290 -8.901 1.00 94.38 329 A 1 ATOM 2676 C C . LEU A 0 329 . 13.794 4.385 -7.384 1.00 94.38 329 A 1 ATOM 2677 C CB . LEU A 0 329 . 13.255 5.651 -9.525 1.00 94.38 329 A 1 ATOM 2678 O O . LEU A 0 329 . 12.856 4.700 -6.649 1.00 94.38 329 A 1 ATOM 2679 C CG . LEU A 0 329 . 12.805 5.610 -10.999 1.00 94.38 329 A 1 ATOM 2680 C CD1 . LEU A 0 329 . 12.522 7.031 -11.483 1.00 94.38 329 A 1 ATOM 2681 C CD2 . LEU A 0 329 . 13.849 4.977 -11.917 1.00 94.38 329 A 1 ATOM 2682 N N . TYR A 0 330 . 15.002 4.095 -6.900 1.00 91.86 330 A 1 ATOM 2683 C CA . TYR A 0 330 . 15.283 4.070 -5.464 1.00 91.86 330 A 1 ATOM 2684 C C . TYR A 0 330 . 16.720 4.505 -5.150 1.00 91.86 330 A 1 ATOM 2685 C CB . TYR A 0 330 . 14.971 2.659 -4.933 1.00 91.86 330 A 1 ATOM 2686 O O . TYR A 0 330 . 17.658 4.085 -5.817 1.00 91.86 330 A 1 ATOM 2687 C CG . TYR A 0 330 . 14.913 2.550 -3.423 1.00 91.86 330 A 1 ATOM 2688 C CD1 . TYR A 0 330 . 15.701 1.601 -2.742 1.00 91.86 330 A 1 ATOM 2689 C CD2 . TYR A 0 330 . 14.045 3.391 -2.699 1.00 91.86 330 A 1 ATOM 2690 C CE1 . TYR A 0 330 . 15.664 1.541 -1.334 1.00 91.86 330 A 1 ATOM 2691 C CE2 . TYR A 0 330 . 14.014 3.341 -1.294 1.00 91.86 330 A 1 ATOM 2692 O OH . TYR A 0 330 . 14.853 2.423 0.744 1.00 91.86 330 A 1 ATOM 2693 C CZ . TYR A 0 330 . 14.843 2.432 -0.611 1.00 91.86 330 A 1 ATOM 2694 N N . LEU A 0 331 . 16.905 5.367 -4.146 1.00 86.39 331 A 1 ATOM 2695 C CA . LEU A 0 331 . 18.203 5.770 -3.562 1.00 86.39 331 A 1 ATOM 2696 C C . LEU A 0 331 . 19.272 6.410 -4.474 1.00 86.39 331 A 1 ATOM 2697 C CB . LEU A 0 331 . 18.805 4.597 -2.760 1.00 86.39 331 A 1 ATOM 2698 O O . LEU A 0 331 . 20.359 6.726 -3.983 1.00 86.39 331 A 1 ATOM 2699 C CG . LEU A 0 331 . 17.919 4.078 -1.622 1.00 86.39 331 A 1 ATOM 2700 C CD1 . LEU A 0 331 . 18.638 2.953 -0.876 1.00 86.39 331 A 1 ATOM 2701 C CD2 . LEU A 0 331 . 17.504 5.195 -0.665 1.00 86.39 331 A 1 ATOM 2702 N N . HIS A 0 332 . 18.979 6.679 -5.745 1.00 88.70 332 A 1 ATOM 2703 C CA . HIS A 0 332 . 19.901 7.329 -6.682 1.00 88.70 332 A 1 ATOM 2704 C C . HIS A 0 332 . 19.264 8.528 -7.394 1.00 88.70 332 A 1 ATOM 2705 C CB . HIS A 0 332 . 20.473 6.288 -7.663 1.00 88.70 332 A 1 ATOM 2706 O O . HIS A 0 332 . 18.123 8.911 -7.117 1.00 88.70 332 A 1 ATOM 2707 C CG . HIS A 0 332 . 21.198 5.159 -6.979 1.00 88.70 332 A 1 ATOM 2708 C CD2 . HIS A 0 332 . 20.892 3.824 -7.026 1.00 88.70 332 A 1 ATOM 2709 N ND1 . HIS A 0 332 . 22.300 5.294 -6.167 1.00 88.70 332 A 1 ATOM 2710 C CE1 . HIS A 0 332 . 22.650 4.074 -5.735 1.00 88.70 332 A 1 ATOM 2711 N NE2 . HIS A 0 332 . 21.822 3.146 -6.228 1.00 88.70 332 A 1 ATOM 2712 N N . ARG A 0 333 . 20.055 9.154 -8.268 1.00 93.49 333 A 1 ATOM 2713 C CA . ARG A 0 333 . 19.596 10.153 -9.230 1.00 93.49 333 A 1 ATOM 2714 C C . ARG A 0 333 . 19.267 9.453 -10.545 1.00 93.49 333 A 1 ATOM 2715 C CB . ARG A 0 333 . 20.656 11.238 -9.429 1.00 93.49 333 A 1 ATOM 2716 O O . ARG A 0 333 . 20.032 8.582 -10.953 1.00 93.49 333 A 1 ATOM 2717 C CG . ARG A 0 333 . 20.784 12.171 -8.219 1.00 93.49 333 A 1 ATOM 2718 C CD . ARG A 0 333 . 21.974 13.109 -8.430 1.00 93.49 333 A 1 ATOM 2719 N NE . ARG A 0 333 . 22.106 14.099 -7.343 1.00 93.49 333 A 1 ATOM 2720 N NH1 . ARG A 0 333 . 23.904 15.214 -8.242 1.00 93.49 333 A 1 ATOM 2721 N NH2 . ARG A 0 333 . 23.062 15.906 -6.317 1.00 93.49 333 A 1 ATOM 2722 C CZ . ARG A 0 333 . 23.014 15.059 -7.302 1.00 93.49 333 A 1 ATOM 2723 N N . TYR A 0 334 . 18.165 9.839 -11.173 1.00 95.62 334 A 1 ATOM 2724 C CA . TYR A 0 334 . 17.644 9.230 -12.393 1.00 95.62 334 A 1 ATOM 2725 C C . TYR A 0 334 . 17.153 10.308 -13.354 1.00 95.62 334 A 1 ATOM 2726 C CB . TYR A 0 334 . 16.489 8.285 -12.048 1.00 95.62 334 A 1 ATOM 2727 O O . TYR A 0 334 . 16.645 11.340 -12.912 1.00 95.62 334 A 1 ATOM 2728 C CG . TYR A 0 334 . 16.842 7.192 -11.061 1.00 95.62 334 A 1 ATOM 2729 C CD1 . TYR A 0 334 . 17.409 5.997 -11.534 1.00 95.62 334 A 1 ATOM 2730 C CD2 . TYR A 0 334 . 16.598 7.363 -9.683 1.00 95.62 334 A 1 ATOM 2731 C CE1 . TYR A 0 334 . 17.691 4.952 -10.640 1.00 95.62 334 A 1 ATOM 2732 C CE2 . TYR A 0 334 . 16.894 6.322 -8.780 1.00 95.62 334 A 1 ATOM 2733 O OH . TYR A 0 334 . 17.736 4.073 -8.442 1.00 95.62 334 A 1 ATOM 2734 C CZ . TYR A 0 334 . 17.430 5.108 -9.267 1.00 95.62 334 A 1 ATOM 2735 N N . TYR A 0 335 . 17.273 10.052 -14.649 1.00 97.13 335 A 1 ATOM 2736 C CA . TYR A 0 335 . 16.785 10.916 -15.708 1.00 97.13 335 A 1 ATOM 2737 C C . TYR A 0 335 . 16.236 10.088 -16.869 1.00 97.13 335 A 1 ATOM 2738 C CB . TYR A 0 335 . 17.907 11.842 -16.183 1.00 97.13 335 A 1 ATOM 2739 O O . TYR A 0 335 . 16.888 9.152 -17.323 1.00 97.13 335 A 1 ATOM 2740 C CG . TYR A 0 335 . 17.462 12.793 -17.274 1.00 97.13 335 A 1 ATOM 2741 C CD1 . TYR A 0 335 . 17.881 12.592 -18.603 1.00 97.13 335 A 1 ATOM 2742 C CD2 . TYR A 0 335 . 16.612 13.869 -16.958 1.00 97.13 335 A 1 ATOM 2743 C CE1 . TYR A 0 335 . 17.467 13.481 -19.615 1.00 97.13 335 A 1 ATOM 2744 C CE2 . TYR A 0 335 . 16.207 14.766 -17.964 1.00 97.13 335 A 1 ATOM 2745 O OH . TYR A 0 335 . 16.227 15.441 -20.258 1.00 97.13 335 A 1 ATOM 2746 C CZ . TYR A 0 335 . 16.633 14.573 -19.295 1.00 97.13 335 A 1 ATOM 2747 N N . PHE A 0 336 . 15.057 10.449 -17.363 1.00 97.34 336 A 1 ATOM 2748 C CA . PHE A 0 336 . 14.484 9.883 -18.582 1.00 97.34 336 A 1 ATOM 2749 C C . PHE A 0 336 . 13.660 10.939 -19.320 1.00 97.34 336 A 1 ATOM 2750 C CB . PHE A 0 336 . 13.659 8.625 -18.263 1.00 97.34 336 A 1 ATOM 2751 O O . PHE A 0 336 . 13.175 11.896 -18.715 1.00 97.34 336 A 1 ATOM 2752 C CG . PHE A 0 336 . 12.443 8.853 -17.383 1.00 97.34 336 A 1 ATOM 2753 C CD1 . PHE A 0 336 . 12.578 8.888 -15.982 1.00 97.34 336 A 1 ATOM 2754 C CD2 . PHE A 0 336 . 11.170 9.008 -17.963 1.00 97.34 336 A 1 ATOM 2755 C CE1 . PHE A 0 336 . 11.450 9.082 -15.165 1.00 97.34 336 A 1 ATOM 2756 C CE2 . PHE A 0 336 . 10.039 9.195 -17.147 1.00 97.34 336 A 1 ATOM 2757 C CZ . PHE A 0 336 . 10.180 9.235 -15.748 1.00 97.34 336 A 1 ATOM 2758 N N . GLU A 0 337 . 13.495 10.768 -20.629 1.00 97.33 337 A 1 ATOM 2759 C CA . GLU A 0 337 . 12.746 11.691 -21.483 1.00 97.33 337 A 1 ATOM 2760 C C . GLU A 0 337 . 11.486 11.019 -22.039 1.00 97.33 337 A 1 ATOM 2761 C CB . GLU A 0 337 . 13.640 12.263 -22.603 1.00 97.33 337 A 1 ATOM 2762 O O . GLU A 0 337 . 11.477 9.825 -22.348 1.00 97.33 337 A 1 ATOM 2763 C CG . GLU A 0 337 . 14.675 13.268 -22.074 1.00 97.33 337 A 1 ATOM 2764 C CD . GLU A 0 337 . 15.655 13.826 -23.131 1.00 97.33 337 A 1 ATOM 2765 O OE1 . GLU A 0 337 . 16.604 14.538 -22.724 1.00 97.33 337 A 1 ATOM 2766 O OE2 . GLU A 0 337 . 15.497 13.607 -24.355 1.00 97.33 337 A 1 ATOM 2767 N N . VAL A 0 338 . 10.409 11.791 -22.179 1.00 97.50 338 A 1 ATOM 2768 C CA . VAL A 0 338 . 9.160 11.343 -22.802 1.00 97.50 338 A 1 ATOM 2769 C C . VAL A 0 338 . 8.623 12.380 -23.773 1.00 97.50 338 A 1 ATOM 2770 C CB . VAL A 0 338 . 8.073 10.961 -21.779 1.00 97.50 338 A 1 ATOM 2771 O O . VAL A 0 338 . 8.748 13.579 -23.552 1.00 97.50 338 A 1 ATOM 2772 C CG1 . VAL A 0 338 . 8.565 9.894 -20.798 1.00 97.50 338 A 1 ATOM 2773 C CG2 . VAL A 0 338 . 7.552 12.161 -20.980 1.00 97.50 338 A 1 ATOM 2774 N N . GLU A 0 339 . 7.966 11.929 -24.830 1.00 97.16 339 A 1 ATOM 2775 C CA . GLU A 0 339 . 7.208 12.768 -25.750 1.00 97.16 339 A 1 ATOM 2776 C C . GLU A 0 339 . 5.713 12.615 -25.502 1.00 97.16 339 A 1 ATOM 2777 C CB . GLU A 0 339 . 7.549 12.425 -27.197 1.00 97.16 339 A 1 ATOM 2778 O O . GLU A 0 339 . 5.194 11.501 -25.411 1.00 97.16 339 A 1 ATOM 2779 C CG . GLU A 0 339 . 8.921 12.976 -27.591 1.00 97.16 339 A 1 ATOM 2780 C CD . GLU A 0 339 . 9.374 12.480 -28.965 1.00 97.16 339 A 1 ATOM 2781 O OE1 . GLU A 0 339 . 10.523 12.804 -29.334 1.00 97.16 339 A 1 ATOM 2782 O OE2 . GLU A 0 339 . 8.625 11.732 -29.641 1.00 97.16 339 A 1 ATOM 2783 N N . LEU A 0 340 . 5.020 13.746 -25.420 1.00 96.17 340 A 1 ATOM 2784 C CA . LEU A 0 340 . 3.583 13.831 -25.207 1.00 96.17 340 A 1 ATOM 2785 C C . LEU A 0 340 . 2.853 14.106 -26.519 1.00 96.17 340 A 1 ATOM 2786 C CB . LEU A 0 340 . 3.270 14.925 -24.172 1.00 96.17 340 A 1 ATOM 2787 O O . LEU A 0 340 . 3.333 14.829 -27.393 1.00 96.17 340 A 1 ATOM 2788 C CG . LEU A 0 340 . 4.003 14.792 -22.828 1.00 96.17 340 A 1 ATOM 2789 C CD1 . LEU A 0 340 . 3.499 15.879 -21.879 1.00 96.17 340 A 1 ATOM 2790 C CD2 . LEU A 0 340 . 3.764 13.438 -22.168 1.00 96.17 340 A 1 ATOM 2791 N N . SER A 0 341 . 1.651 13.555 -26.656 1.00 95.09 341 A 1 ATOM 2792 C CA . SER A 0 341 . 0.738 13.852 -27.759 1.00 95.09 341 A 1 ATOM 2793 C C . SER A 0 341 . -0.704 13.911 -27.257 1.00 95.09 341 A 1 ATOM 2794 C CB . SER A 0 341 . 0.892 12.801 -28.858 1.00 95.09 341 A 1 ATOM 2795 O O . SER A 0 341 . -1.195 12.965 -26.642 1.00 95.09 341 A 1 ATOM 2796 O OG . SER A 0 341 . 2.173 12.914 -29.445 1.00 95.09 341 A 1 ATOM 2797 N N . GLY A 0 342 . -1.387 15.022 -27.554 1.00 91.02 342 A 1 ATOM 2798 C CA . GLY A 0 342 . -2.775 15.290 -27.162 1.00 91.02 342 A 1 ATOM 2799 C C . GLY A 0 342 . -2.932 15.937 -25.777 1.00 91.02 342 A 1 ATOM 2800 O O . GLY A 0 342 . -2.141 15.708 -24.870 1.00 91.02 342 A 1 ATOM 2801 N N . GLY A 0 343 . -3.968 16.767 -25.604 1.00 92.52 343 A 1 ATOM 2802 C CA . GLY A 0 343 . -4.312 17.355 -24.301 1.00 92.52 343 A 1 ATOM 2803 C C . GLY A 0 343 . -5.072 16.357 -23.424 1.00 92.52 343 A 1 ATOM 2804 O O . GLY A 0 343 . -6.072 15.798 -23.871 1.00 92.52 343 A 1 ATOM 2805 N N . GLY A 0 344 . -4.639 16.155 -22.182 1.00 93.71 344 A 1 ATOM 2806 C CA . GLY A 0 344 . -5.176 15.174 -21.231 1.00 93.71 344 A 1 ATOM 2807 C C . GLY A 0 344 . -4.147 14.166 -20.701 1.00 93.71 344 A 1 ATOM 2808 O O . GLY A 0 344 . -4.535 13.204 -20.033 1.00 93.71 344 A 1 ATOM 2809 N N . THR A 0 345 . -2.861 14.352 -21.001 1.00 97.56 345 A 1 ATOM 2810 C CA . THR A 0 345 . -1.776 13.471 -20.551 1.00 97.56 345 A 1 ATOM 2811 C C . THR A 0 345 . -1.209 13.928 -19.215 1.00 97.56 345 A 1 ATOM 2812 C CB . THR A 0 345 . -0.631 13.422 -21.571 1.00 97.56 345 A 1 ATOM 2813 O O . THR A 0 345 . -0.899 15.111 -19.056 1.00 97.56 345 A 1 ATOM 2814 C CG2 . THR A 0 345 . -1.051 12.737 -22.869 1.00 97.56 345 A 1 ATOM 2815 O OG1 . THR A 0 345 . -0.204 14.726 -21.884 1.00 97.56 345 A 1 ATOM 2816 N N . TYR A 0 346 . -0.998 12.985 -18.300 1.00 98.23 346 A 1 ATOM 2817 C CA . TYR A 0 346 . -0.253 13.206 -17.067 1.00 98.23 346 A 1 ATOM 2818 C C . TYR A 0 346 . 0.987 12.316 -17.032 1.00 98.23 346 A 1 ATOM 2819 C CB . TYR A 0 346 . -1.078 12.970 -15.800 1.00 98.23 346 A 1 ATOM 2820 O O . TYR A 0 346 . 0.921 11.137 -17.395 1.00 98.23 346 A 1 ATOM 2821 C CG . TYR A 0 346 . -2.385 13.720 -15.622 1.00 98.23 346 A 1 ATOM 2822 C CD1 . TYR A 0 346 . -2.547 14.517 -14.473 1.00 98.23 346 A 1 ATOM 2823 C CD2 . TYR A 0 346 . -3.453 13.586 -16.535 1.00 98.23 346 A 1 ATOM 2824 C CE1 . TYR A 0 346 . -3.740 15.231 -14.266 1.00 98.23 346 A 1 ATOM 2825 C CE2 . TYR A 0 346 . -4.639 14.321 -16.345 1.00 98.23 346 A 1 ATOM 2826 O OH . TYR A 0 346 . -5.900 15.902 -15.048 1.00 98.23 346 A 1 ATOM 2827 C CZ . TYR A 0 346 . -4.775 15.161 -15.220 1.00 98.23 346 A 1 ATOM 2828 N N . VAL A 0 347 . 2.092 12.876 -16.546 1.00 98.30 347 A 1 ATOM 2829 C CA . VAL A 0 347 . 3.358 12.169 -16.316 1.00 98.30 347 A 1 ATOM 2830 C C . VAL A 0 347 . 3.834 12.464 -14.909 1.00 98.30 347 A 1 ATOM 2831 C CB . VAL A 0 347 . 4.435 12.577 -17.334 1.00 98.30 347 A 1 ATOM 2832 O O . VAL A 0 347 . 3.799 13.612 -14.471 1.00 98.30 347 A 1 ATOM 2833 C CG1 . VAL A 0 347 . 5.745 11.808 -17.112 1.00 98.30 347 A 1 ATOM 2834 C CG2 . VAL A 0 347 . 3.951 12.274 -18.750 1.00 98.30 347 A 1 ATOM 2835 N N . GLY A 0 348 . 4.275 11.442 -14.190 1.00 97.76 348 A 1 ATOM 2836 C CA . GLY A 0 348 . 4.620 11.595 -12.791 1.00 97.76 348 A 1 ATOM 2837 C C . GLY A 0 348 . 5.351 10.417 -12.182 1.00 97.76 348 A 1 ATOM 2838 O O . GLY A 0 348 . 5.849 9.535 -12.879 1.00 97.76 348 A 1 ATOM 2839 N N . LEU A 0 349 . 5.380 10.423 -10.855 1.00 98.09 349 A 1 ATOM 2840 C CA . LEU A 0 349 . 5.846 9.325 -10.024 1.00 98.09 349 A 1 ATOM 2841 C C . LEU A 0 349 . 4.727 8.871 -9.090 1.00 98.09 349 A 1 ATOM 2842 C CB . LEU A 0 349 . 7.078 9.751 -9.213 1.00 98.09 349 A 1 ATOM 2843 O O . LEU A 0 349 . 3.917 9.683 -8.642 1.00 98.09 349 A 1 ATOM 2844 C CG . LEU A 0 349 . 8.324 10.113 -10.037 1.00 98.09 349 A 1 ATOM 2845 C CD1 . LEU A 0 349 . 9.435 10.492 -9.060 1.00 98.09 349 A 1 ATOM 2846 C CD2 . LEU A 0 349 . 8.827 8.958 -10.902 1.00 98.09 349 A 1 ATOM 2847 N N . THR A 0 350 . 4.716 7.582 -8.765 1.00 97.39 350 A 1 ATOM 2848 C CA . THR A 0 350 . 3.854 7.012 -7.723 1.00 97.39 350 A 1 ATOM 2849 C C . THR A 0 350 . 4.541 5.844 -7.017 1.00 97.39 350 A 1 ATOM 2850 C CB . THR A 0 350 . 2.502 6.592 -8.317 1.00 97.39 350 A 1 ATOM 2851 O O . THR A 0 350 . 5.565 5.339 -7.481 1.00 97.39 350 A 1 ATOM 2852 C CG2 . THR A 0 350 . 2.551 5.294 -9.125 1.00 97.39 350 A 1 ATOM 2853 O OG1 . THR A 0 350 . 1.579 6.411 -7.274 1.00 97.39 350 A 1 ATOM 2854 N N . CYS A 0 351 . 3.980 5.389 -5.903 1.00 94.49 351 A 1 ATOM 2855 C CA . CYS A 0 351 . 4.450 4.208 -5.187 1.00 94.49 351 A 1 ATOM 2856 C C . CYS A 0 351 . 3.753 2.938 -5.690 1.00 94.49 351 A 1 ATOM 2857 C CB . CYS A 0 351 . 4.262 4.413 -3.680 1.00 94.49 351 A 1 ATOM 2858 O O . CYS A 0 351 . 2.634 2.971 -6.210 1.00 94.49 351 A 1 ATOM 2859 S SG . CYS A 0 351 . 5.324 5.775 -3.129 1.00 94.49 351 A 1 ATOM 2860 N N . LYS A 0 352 . 4.386 1.777 -5.470 1.00 93.31 352 A 1 ATOM 2861 C CA . LYS A 0 352 . 3.813 0.472 -5.852 1.00 93.31 352 A 1 ATOM 2862 C C . LYS A 0 352 . 2.409 0.260 -5.270 1.00 93.31 352 A 1 ATOM 2863 C CB . LYS A 0 352 . 4.764 -0.654 -5.414 1.00 93.31 352 A 1 ATOM 2864 O O . LYS A 0 352 . 1.583 -0.372 -5.927 1.00 93.31 352 A 1 ATOM 2865 C CG . LYS A 0 352 . 4.355 -2.018 -5.994 1.00 93.31 352 A 1 ATOM 2866 C CD . LYS A 0 352 . 5.428 -3.079 -5.720 1.00 93.31 352 A 1 ATOM 2867 C CE . LYS A 0 352 . 5.013 -4.416 -6.344 1.00 93.31 352 A 1 ATOM 2868 N NZ . LYS A 0 352 . 6.109 -5.414 -6.280 1.00 93.31 352 A 1 ATOM 2869 N N . GLY A 0 353 . 2.154 0.802 -4.078 1.00 91.16 353 A 1 ATOM 2870 C CA . GLY A 0 353 . 0.900 0.683 -3.336 1.00 91.16 353 A 1 ATOM 2871 C C . GLY A 0 353 . -0.287 1.496 -3.861 1.00 91.16 353 A 1 ATOM 2872 O O . GLY A 0 353 . -1.342 1.424 -3.240 1.00 91.16 353 A 1 ATOM 2873 N N . ILE A 0 354 . -0.162 2.249 -4.966 1.00 95.45 354 A 1 ATOM 2874 C CA . ILE A 0 354 . -1.325 2.923 -5.567 1.00 95.45 354 A 1 ATOM 2875 C C . ILE A 0 354 . -2.438 1.907 -5.864 1.00 95.45 354 A 1 ATOM 2876 C CB . ILE A 0 354 . -0.935 3.759 -6.811 1.00 95.45 354 A 1 ATOM 2877 O O . ILE A 0 354 . -2.177 0.854 -6.459 1.00 95.45 354 A 1 ATOM 2878 C CG1 . ILE A 0 354 . -2.109 4.688 -7.204 1.00 95.45 354 A 1 ATOM 2879 C CG2 . ILE A 0 354 . -0.473 2.896 -7.999 1.00 95.45 354 A 1 ATOM 2880 C CD1 . ILE A 0 354 . -1.768 5.732 -8.275 1.00 95.45 354 A 1 ATOM 2881 N N . ASP A 0 355 . -3.667 2.218 -5.445 1.00 95.26 355 A 1 ATOM 2882 C CA . ASP A 0 355 . -4.820 1.350 -5.673 1.00 95.26 355 A 1 ATOM 2883 C C . ASP A 0 355 . -5.109 1.247 -7.178 1.00 95.26 355 A 1 ATOM 2884 C CB . ASP A 0 355 . -6.035 1.821 -4.858 1.00 95.26 355 A 1 ATOM 2885 O O . ASP A 0 355 . -5.257 2.240 -7.892 1.00 95.26 355 A 1 ATOM 2886 C CG . ASP A 0 355 . -7.263 0.908 -5.018 1.00 95.26 355 A 1 ATOM 2887 O OD1 . ASP A 0 355 . -7.162 -0.123 -5.731 1.00 95.26 355 A 1 ATOM 2888 O OD2 . ASP A 0 355 . -8.314 1.240 -4.437 1.00 95.26 355 A 1 ATOM 2889 N N . ARG A 0 356 . -5.137 0.011 -7.679 1.00 97.66 356 A 1 ATOM 2890 C CA . ARG A 0 356 . -5.325 -0.295 -9.103 1.00 97.66 356 A 1 ATOM 2891 C C . ARG A 0 356 . -6.796 -0.424 -9.472 1.00 97.66 356 A 1 ATOM 2892 C CB . ARG A 0 356 . -4.549 -1.569 -9.478 1.00 97.66 356 A 1 ATOM 2893 O O . ARG A 0 356 . -7.131 -0.372 -10.656 1.00 97.66 356 A 1 ATOM 2894 C CG . ARG A 0 356 . -3.098 -1.593 -8.985 1.00 97.66 356 A 1 ATOM 2895 C CD . ARG A 0 356 . -2.297 -0.379 -9.461 1.00 97.66 356 A 1 ATOM 2896 N NE . ARG A 0 356 . -0.969 -0.380 -8.840 1.00 97.66 356 A 1 ATOM 2897 N NH1 . ARG A 0 356 . 0.130 -1.641 -10.415 1.00 97.66 356 A 1 ATOM 2898 N NH2 . ARG A 0 356 . 1.240 -0.863 -8.658 1.00 97.66 356 A 1 ATOM 2899 C CZ . ARG A 0 356 . 0.119 -0.953 -9.307 1.00 97.66 356 A 1 ATOM 2900 N N . LYS A 0 357 . -7.666 -0.651 -8.489 1.00 97.28 357 A 1 ATOM 2901 C CA . LYS A 0 357 . -9.068 -1.025 -8.694 1.00 97.28 357 A 1 ATOM 2902 C C . LYS A 0 357 . -10.046 0.037 -8.205 1.00 97.28 357 A 1 ATOM 2903 C CB . LYS A 0 357 . -9.355 -2.384 -8.035 1.00 97.28 357 A 1 ATOM 2904 O O . LYS A 0 357 . -11.220 -0.088 -8.514 1.00 97.28 357 A 1 ATOM 2905 C CG . LYS A 0 357 . -8.378 -3.510 -8.416 1.00 97.28 357 A 1 ATOM 2906 C CD . LYS A 0 357 . -8.277 -3.762 -9.927 1.00 97.28 357 A 1 ATOM 2907 C CE . LYS A 0 357 . -7.273 -4.887 -10.183 1.00 97.28 357 A 1 ATOM 2908 N NZ . LYS A 0 357 . -7.080 -5.109 -11.631 1.00 97.28 357 A 1 ATOM 2909 N N . GLY A 0 358 . -9.588 1.063 -7.494 1.00 91.94 358 A 1 ATOM 2910 C CA . GLY A 0 358 . -10.456 2.132 -7.015 1.00 91.94 358 A 1 ATOM 2911 C C . GLY A 0 358 . -11.001 3.037 -8.126 1.00 91.94 358 A 1 ATOM 2912 O O . GLY A 0 358 . -10.319 3.357 -9.106 1.00 91.94 358 A 1 ATOM 2913 N N . GLU A 0 359 . -12.254 3.456 -7.943 1.00 94.35 359 A 1 ATOM 2914 C CA . GLU A 0 359 . -12.963 4.434 -8.785 1.00 94.35 359 A 1 ATOM 2915 C C . GLU A 0 359 . -12.673 5.881 -8.368 1.00 94.35 359 A 1 ATOM 2916 C CB . GLU A 0 359 . -14.480 4.170 -8.706 1.00 94.35 359 A 1 ATOM 2917 O O . GLU A 0 359 . -12.749 6.803 -9.178 1.00 94.35 359 A 1 ATOM 2918 C CG . GLU A 0 359 . -14.820 2.817 -9.338 1.00 94.35 359 A 1 ATOM 2919 C CD . GLU A 0 359 . -16.314 2.526 -9.551 1.00 94.35 359 A 1 ATOM 2920 O OE1 . GLU A 0 359 . -16.634 1.364 -9.893 1.00 94.35 359 A 1 ATOM 2921 O OE2 . GLU A 0 359 . -17.126 3.472 -9.465 1.00 94.35 359 A 1 ATOM 2922 N N . GLU A 0 360 . -12.300 6.070 -7.105 1.00 94.28 360 A 1 ATOM 2923 C CA . GLU A 0 360 . -12.071 7.373 -6.492 1.00 94.28 360 A 1 ATOM 2924 C C . GLU A 0 360 . -10.738 8.001 -6.924 1.00 94.28 360 A 1 ATOM 2925 C CB . GLU A 0 360 . -12.151 7.227 -4.963 1.00 94.28 360 A 1 ATOM 2926 O O . GLU A 0 360 . -9.805 7.332 -7.388 1.00 94.28 360 A 1 ATOM 2927 C CG . GLU A 0 360 . -13.539 6.817 -4.441 1.00 94.28 360 A 1 ATOM 2928 C CD . GLU A 0 360 . -14.637 7.854 -4.718 1.00 94.28 360 A 1 ATOM 2929 O OE1 . GLU A 0 360 . -15.821 7.479 -4.578 1.00 94.28 360 A 1 ATOM 2930 O OE2 . GLU A 0 360 . -14.282 9.012 -5.047 1.00 94.28 360 A 1 ATOM 2931 N N . ARG A 0 361 . -10.627 9.322 -6.742 1.00 92.57 361 A 1 ATOM 2932 C CA . ARG A 0 361 . -9.452 10.116 -7.152 1.00 92.57 361 A 1 ATOM 2933 C C . ARG A 0 361 . -8.153 9.716 -6.452 1.00 92.57 361 A 1 ATOM 2934 C CB . ARG A 0 361 . -9.714 11.605 -6.907 1.00 92.57 361 A 1 ATOM 2935 O O . ARG A 0 361 . -7.081 9.891 -7.020 1.00 92.57 361 A 1 ATOM 2936 C CG . ARG A 0 361 . -10.793 12.167 -7.846 1.00 92.57 361 A 1 ATOM 2937 C CD . ARG A 0 361 . -10.980 13.673 -7.626 1.00 92.57 361 A 1 ATOM 2938 N NE . ARG A 0 361 . -9.726 14.411 -7.844 1.00 92.57 361 A 1 ATOM 2939 N NH1 . ARG A 0 361 . -9.816 14.755 -10.115 1.00 92.57 361 A 1 ATOM 2940 N NH2 . ARG A 0 361 . -8.030 15.406 -8.907 1.00 92.57 361 A 1 ATOM 2941 C CZ . ARG A 0 361 . -9.204 14.854 -8.966 1.00 92.57 361 A 1 ATOM 2942 N N . ASN A 0 362 . -8.223 9.112 -5.270 1.00 90.76 362 A 1 ATOM 2943 C CA . ASN A 0 362 . -7.045 8.583 -4.575 1.00 90.76 362 A 1 ATOM 2944 C C . ASN A 0 362 . -6.287 7.510 -5.391 1.00 90.76 362 A 1 ATOM 2945 C CB . ASN A 0 362 . -7.472 8.058 -3.192 1.00 90.76 362 A 1 ATOM 2946 O O . ASN A 0 362 . -5.094 7.295 -5.166 1.00 90.76 362 A 1 ATOM 2947 C CG . ASN A 0 362 . -8.366 6.828 -3.254 1.00 90.76 362 A 1 ATOM 2948 N ND2 . ASN A 0 362 . -8.432 6.055 -2.200 1.00 90.76 362 A 1 ATOM 2949 O OD1 . ASN A 0 362 . -9.002 6.532 -4.250 1.00 90.76 362 A 1 ATOM 2950 N N . SER A 0 363 . -6.956 6.872 -6.357 1.00 94.65 363 A 1 ATOM 2951 C CA . SER A 0 363 . -6.399 5.837 -7.238 1.00 94.65 363 A 1 ATOM 2952 C C . SER A 0 363 . -5.770 6.401 -8.521 1.00 94.65 363 A 1 ATOM 2953 C CB . SER A 0 363 . -7.496 4.823 -7.564 1.00 94.65 363 A 1 ATOM 2954 O O . SER A 0 363 . -5.149 5.660 -9.291 1.00 94.65 363 A 1 ATOM 2955 O OG . SER A 0 363 . -8.034 4.303 -6.367 1.00 94.65 363 A 1 ATOM 2956 N N . CYS A 0 364 . -5.884 7.714 -8.763 1.00 95.99 364 A 1 ATOM 2957 C CA . CYS A 0 364 . -5.169 8.396 -9.836 1.00 95.99 364 A 1 ATOM 2958 C C . CYS A 0 364 . -3.945 9.160 -9.316 1.00 95.99 364 A 1 ATOM 2959 C CB . CYS A 0 364 . -6.126 9.244 -10.683 1.00 95.99 364 A 1 ATOM 2960 O O . CYS A 0 364 . -3.875 9.571 -8.158 1.00 95.99 364 A 1 ATOM 2961 S SG . CYS A 0 364 . -6.538 10.828 -9.910 1.00 95.99 364 A 1 ATOM 2962 N N . ILE A 0 365 . -2.963 9.379 -10.191 1.00 97.26 365 A 1 ATOM 2963 C CA . ILE A 0 365 . -1.668 9.980 -9.824 1.00 97.26 365 A 1 ATOM 2964 C C . ILE A 0 365 . -1.724 11.469 -9.446 1.00 97.26 365 A 1 ATOM 2965 C CB . ILE A 0 365 . -0.619 9.726 -10.922 1.00 97.26 365 A 1 ATOM 2966 O O . ILE A 0 365 . -0.700 12.044 -9.079 1.00 97.26 365 A 1 ATOM 2967 C CG1 . ILE A 0 365 . -1.017 10.359 -12.276 1.00 97.26 365 A 1 ATOM 2968 C CG2 . ILE A 0 365 . -0.361 8.215 -11.025 1.00 97.26 365 A 1 ATOM 2969 C CD1 . ILE A 0 365 . 0.091 10.241 -13.331 1.00 97.26 365 A 1 ATOM 2970 N N . SER A 0 366 . -2.896 12.105 -9.527 1.00 94.65 366 A 1 ATOM 2971 C CA . SER A 0 366 . -3.110 13.483 -9.070 1.00 94.65 366 A 1 ATOM 2972 C C . SER A 0 366 . -3.770 13.587 -7.690 1.00 94.65 366 A 1 ATOM 2973 C CB . SER A 0 366 . -3.924 14.262 -10.110 1.00 94.65 366 A 1 ATOM 2974 O O . SER A 0 366 . -3.734 14.665 -7.103 1.00 94.65 366 A 1 ATOM 2975 O OG . SER A 0 366 . -5.205 13.698 -10.320 1.00 94.65 366 A 1 ATOM 2976 N N . GLY A 0 367 . -4.392 12.515 -7.180 1.00 90.41 367 A 1 ATOM 2977 C CA . GLY A 0 367 . -5.328 12.586 -6.046 1.00 90.41 367 A 1 ATOM 2978 C C . GLY A 0 367 . -4.865 11.938 -4.742 1.00 90.41 367 A 1 ATOM 2979 O O . GLY A 0 367 . -5.680 11.677 -3.864 1.00 90.41 367 A 1 ATOM 2980 N N . ASN A 0 368 . -3.574 11.637 -4.589 1.00 92.70 368 A 1 ATOM 2981 C CA . ASN A 0 368 . -3.039 11.065 -3.349 1.00 92.70 368 A 1 ATOM 2982 C C . ASN A 0 368 . -1.731 11.739 -2.907 1.00 92.70 368 A 1 ATOM 2983 C CB . ASN A 0 368 . -2.935 9.535 -3.491 1.00 92.70 368 A 1 ATOM 2984 O O . ASN A 0 368 . -1.101 12.482 -3.662 1.00 92.70 368 A 1 ATOM 2985 C CG . ASN A 0 368 . -1.936 9.113 -4.543 1.00 92.70 368 A 1 ATOM 2986 N ND2 . ASN A 0 368 . -2.368 8.471 -5.602 1.00 92.70 368 A 1 ATOM 2987 O OD1 . ASN A 0 368 . -0.752 9.381 -4.421 1.00 92.70 368 A 1 ATOM 2988 N N . SER A 0 369 . -1.333 11.478 -1.661 1.00 91.49 369 A 1 ATOM 2989 C CA . SER A 0 369 . -0.195 12.115 -0.983 1.00 91.49 369 A 1 ATOM 2990 C C . SER A 0 369 . 1.172 11.497 -1.297 1.00 91.49 369 A 1 ATOM 2991 C CB . SER A 0 369 . -0.445 12.096 0.526 1.00 91.49 369 A 1 ATOM 2992 O O . SER A 0 369 . 2.187 11.984 -0.805 1.00 91.49 369 A 1 ATOM 2993 O OG . SER A 0 369 . -0.650 10.763 0.969 1.00 91.49 369 A 1 ATOM 2994 N N . PHE A 0 370 . 1.225 10.444 -2.114 1.00 93.10 370 A 1 ATOM 2995 C CA . PHE A 0 370 . 2.458 9.741 -2.498 1.00 93.10 370 A 1 ATOM 2996 C C . PHE A 0 370 . 2.688 9.734 -4.017 1.00 93.10 370 A 1 ATOM 2997 C CB . PHE A 0 370 . 2.439 8.332 -1.889 1.00 93.10 370 A 1 ATOM 2998 O O . PHE A 0 370 . 3.550 9.012 -4.518 1.00 93.10 370 A 1 ATOM 2999 C CG . PHE A 0 370 . 1.207 7.521 -2.245 1.00 93.10 370 A 1 ATOM 3000 C CD1 . PHE A 0 370 . 0.155 7.399 -1.317 1.00 93.10 370 A 1 ATOM 3001 C CD2 . PHE A 0 370 . 1.092 6.923 -3.513 1.00 93.10 370 A 1 ATOM 3002 C CE1 . PHE A 0 370 . -1.004 6.678 -1.655 1.00 93.10 370 A 1 ATOM 3003 C CE2 . PHE A 0 370 . -0.072 6.216 -3.855 1.00 93.10 370 A 1 ATOM 3004 C CZ . PHE A 0 370 . -1.120 6.090 -2.926 1.00 93.10 370 A 1 ATOM 3005 N N . SER A 0 371 . 1.906 10.526 -4.755 1.00 96.18 371 A 1 ATOM 3006 C CA . SER A 0 371 . 2.058 10.726 -6.193 1.00 96.18 371 A 1 ATOM 3007 C C . SER A 0 371 . 2.255 12.203 -6.506 1.00 96.18 371 A 1 ATOM 3008 C CB . SER A 0 371 . 0.875 10.172 -6.992 1.00 96.18 371 A 1 ATOM 3009 O O . SER A 0 371 . 1.683 13.085 -5.860 1.00 96.18 371 A 1 ATOM 3010 O OG . SER A 0 371 . 0.592 8.838 -6.615 1.00 96.18 371 A 1 ATOM 3011 N N . TRP A 0 372 . 3.064 12.457 -7.526 1.00 97.94 372 A 1 ATOM 3012 C CA . TRP A 0 372 . 3.345 13.788 -8.054 1.00 97.94 372 A 1 ATOM 3013 C C . TRP A 0 372 . 3.282 13.700 -9.564 1.00 97.94 372 A 1 ATOM 3014 C CB . TRP A 0 372 . 4.738 14.253 -7.622 1.00 97.94 372 A 1 ATOM 3015 O O . TRP A 0 372 . 3.910 12.815 -10.145 1.00 97.94 372 A 1 ATOM 3016 C CG . TRP A 0 372 . 4.964 14.325 -6.150 1.00 97.94 372 A 1 ATOM 3017 C CD1 . TRP A 0 372 . 4.792 15.421 -5.381 1.00 97.94 372 A 1 ATOM 3018 C CD2 . TRP A 0 372 . 5.376 13.256 -5.247 1.00 97.94 372 A 1 ATOM 3019 C CE2 . TRP A 0 372 . 5.415 13.781 -3.922 1.00 97.94 372 A 1 ATOM 3020 C CE3 . TRP A 0 372 . 5.688 11.887 -5.410 1.00 97.94 372 A 1 ATOM 3021 N NE1 . TRP A 0 372 . 5.061 15.107 -4.064 1.00 97.94 372 A 1 ATOM 3022 C CH2 . TRP A 0 372 . 6.041 11.630 -3.006 1.00 97.94 372 A 1 ATOM 3023 C CZ2 . TRP A 0 372 . 5.736 12.988 -2.811 1.00 97.94 372 A 1 ATOM 3024 C CZ3 . TRP A 0 372 . 6.018 11.084 -4.302 1.00 97.94 372 A 1 ATOM 3025 N N . SER A 0 373 . 2.535 14.589 -10.211 1.00 97.84 373 A 1 ATOM 3026 C CA . SER A 0 373 . 2.393 14.552 -11.664 1.00 97.84 373 A 1 ATOM 3027 C C . SER A 0 373 . 2.280 15.935 -12.282 1.00 97.84 373 A 1 ATOM 3028 C CB . SER A 0 373 . 1.223 13.648 -12.076 1.00 97.84 373 A 1 ATOM 3029 O O . SER A 0 373 . 1.858 16.900 -11.647 1.00 97.84 373 A 1 ATOM 3030 O OG . SER A 0 373 . -0.003 14.039 -11.487 1.00 97.84 373 A 1 ATOM 3031 N N . ILE A 0 374 . 2.666 16.021 -13.551 1.00 97.48 374 A 1 ATOM 3032 C CA . ILE A 0 374 . 2.407 17.165 -14.408 1.00 97.48 374 A 1 ATOM 3033 C C . ILE A 0 374 . 1.353 16.787 -15.443 1.00 97.48 374 A 1 ATOM 3034 C CB . ILE A 0 374 . 3.722 17.695 -15.011 1.00 97.48 374 A 1 ATOM 3035 O O . ILE A 0 374 . 1.426 15.721 -16.049 1.00 97.48 374 A 1 ATOM 3036 C CG1 . ILE A 0 374 . 3.531 19.180 -15.354 1.00 97.48 374 A 1 ATOM 3037 C CG2 . ILE A 0 374 . 4.219 16.881 -16.221 1.00 97.48 374 A 1 ATOM 3038 C CD1 . ILE A 0 374 . 4.845 19.878 -15.692 1.00 97.48 374 A 1 ATOM 3039 N N . HIS A 0 375 . 0.370 17.658 -15.631 1.00 97.10 375 A 1 ATOM 3040 C CA . HIS A 0 375 . -0.741 17.501 -16.560 1.00 97.10 375 A 1 ATOM 3041 C C . HIS A 0 375 . -0.599 18.489 -17.710 1.00 97.10 375 A 1 ATOM 3042 C CB . HIS A 0 375 . -2.043 17.774 -15.806 1.00 97.10 375 A 1 ATOM 3043 O O . HIS A 0 375 . -0.456 19.683 -17.469 1.00 97.10 375 A 1 ATOM 3044 C CG . HIS A 0 375 . -3.293 17.772 -16.656 1.00 97.10 375 A 1 ATOM 3045 C CD2 . HIS A 0 375 . -3.598 16.954 -17.715 1.00 97.10 375 A 1 ATOM 3046 N ND1 . HIS A 0 375 . -4.356 18.629 -16.497 1.00 97.10 375 A 1 ATOM 3047 C CE1 . HIS A 0 375 . -5.287 18.314 -17.411 1.00 97.10 375 A 1 ATOM 3048 N NE2 . HIS A 0 375 . -4.861 17.319 -18.204 1.00 97.10 375 A 1 ATOM 3049 N N . TRP A 0 376 . -0.700 18.016 -18.949 1.00 96.39 376 A 1 ATOM 3050 C CA . TRP A 0 376 . -0.868 18.872 -20.120 1.00 96.39 376 A 1 ATOM 3051 C C . TRP A 0 376 . -2.336 18.887 -20.537 1.00 96.39 376 A 1 ATOM 3052 C CB . TRP A 0 376 . 0.025 18.366 -21.254 1.00 96.39 376 A 1 ATOM 3053 O O . TRP A 0 376 . -2.845 17.882 -21.033 1.00 96.39 376 A 1 ATOM 3054 C CG . TRP A 0 376 . -0.185 19.087 -22.544 1.00 96.39 376 A 1 ATOM 3055 C CD1 . TRP A 0 376 . -0.635 18.535 -23.692 1.00 96.39 376 A 1 ATOM 3056 C CD2 . TRP A 0 376 . 0.023 20.500 -22.830 1.00 96.39 376 A 1 ATOM 3057 C CE2 . TRP A 0 376 . -0.375 20.747 -24.177 1.00 96.39 376 A 1 ATOM 3058 C CE3 . TRP A 0 376 . 0.511 21.595 -22.087 1.00 96.39 376 A 1 ATOM 3059 N NE1 . TRP A 0 376 . -0.735 19.509 -24.665 1.00 96.39 376 A 1 ATOM 3060 C CH2 . TRP A 0 376 . 0.086 23.106 -23.955 1.00 96.39 376 A 1 ATOM 3061 C CZ2 . TRP A 0 376 . -0.356 22.030 -24.740 1.00 96.39 376 A 1 ATOM 3062 C CZ3 . TRP A 0 376 . 0.557 22.882 -22.651 1.00 96.39 376 A 1 ATOM 3063 N N . ASN A 0 377 . -3.031 20.016 -20.376 1.00 92.99 377 A 1 ATOM 3064 C CA . ASN A 0 377 . -4.466 20.099 -20.686 1.00 92.99 377 A 1 ATOM 3065 C C . ASN A 0 377 . -4.772 20.439 -22.164 1.00 92.99 377 A 1 ATOM 3066 C CB . ASN A 0 377 . -5.151 21.028 -19.664 1.00 92.99 377 A 1 ATOM 3067 O O . ASN A 0 377 . -5.935 20.402 -22.576 1.00 92.99 377 A 1 ATOM 3068 C CG . ASN A 0 377 . -4.809 22.500 -19.805 1.00 92.99 377 A 1 ATOM 3069 N ND2 . ASN A 0 377 . -5.110 23.296 -18.807 1.00 92.99 377 A 1 ATOM 3070 O OD1 . ASN A 0 377 . -4.308 22.951 -20.822 1.00 92.99 377 A 1 ATOM 3071 N N . GLY A 0 378 . -3.738 20.726 -22.966 1.00 91.93 378 A 1 ATOM 3072 C CA . GLY A 0 378 . -3.839 21.198 -24.353 1.00 91.93 378 A 1 ATOM 3073 C C . GLY A 0 378 . -3.568 22.697 -24.537 1.00 91.93 378 A 1 ATOM 3074 O O . GLY A 0 378 . -3.470 23.149 -25.674 1.00 91.93 378 A 1 ATOM 3075 N N . LYS A 0 379 . -3.451 23.460 -23.445 1.00 91.86 379 A 1 ATOM 3076 C CA . LYS A 0 379 . -3.155 24.902 -23.444 1.00 91.86 379 A 1 ATOM 3077 C C . LYS A 0 379 . -2.011 25.262 -22.502 1.00 91.86 379 A 1 ATOM 3078 C CB . LYS A 0 379 . -4.404 25.697 -23.040 1.00 91.86 379 A 1 ATOM 3079 O O . LYS A 0 379 . -1.157 26.055 -22.875 1.00 91.86 379 A 1 ATOM 3080 C CG . LYS A 0 379 . -5.545 25.578 -24.057 1.00 91.86 379 A 1 ATOM 3081 C CD . LYS A 0 379 . -6.715 26.459 -23.614 1.00 91.86 379 A 1 ATOM 3082 C CE . LYS A 0 379 . -7.854 26.375 -24.631 1.00 91.86 379 A 1 ATOM 3083 N NZ . LYS A 0 379 . -8.989 27.239 -24.225 1.00 91.86 379 A 1 ATOM 3084 N N . GLU A 0 380 . -1.999 24.687 -21.307 1.00 94.21 380 A 1 ATOM 3085 C CA . GLU A 0 380 . -0.993 24.945 -20.277 1.00 94.21 380 A 1 ATOM 3086 C C . GLU A 0 380 . -0.679 23.673 -19.481 1.00 94.21 380 A 1 ATOM 3087 C CB . GLU A 0 380 . -1.440 26.105 -19.369 1.00 94.21 380 A 1 ATOM 3088 O O . GLU A 0 380 . -1.435 22.689 -19.505 1.00 94.21 380 A 1 ATOM 3089 C CG . GLU A 0 380 . -2.712 25.800 -18.565 1.00 94.21 380 A 1 ATOM 3090 C CD . GLU A 0 380 . -3.240 26.994 -17.757 1.00 94.21 380 A 1 ATOM 3091 O OE1 . GLU A 0 380 . -4.339 26.815 -17.187 1.00 94.21 380 A 1 ATOM 3092 O OE2 . GLU A 0 380 . -2.600 28.071 -17.741 1.00 94.21 380 A 1 ATOM 3093 N N . PHE A 0 381 . 0.453 23.701 -18.776 1.00 96.62 381 A 1 ATOM 3094 C CA . PHE A 0 381 . 0.803 22.665 -17.815 1.00 96.62 381 A 1 ATOM 3095 C C . PHE A 0 381 . 0.170 22.951 -16.449 1.00 96.62 381 A 1 ATOM 3096 C CB . PHE A 0 381 . 2.323 22.496 -17.714 1.00 96.62 381 A 1 ATOM 3097 O O . PHE A 0 381 . 0.017 24.099 -16.037 1.00 96.62 381 A 1 ATOM 3098 C CG . PHE A 0 381 . 2.959 21.828 -18.915 1.00 96.62 381 A 1 ATOM 3099 C CD1 . PHE A 0 381 . 2.822 20.438 -19.096 1.00 96.62 381 A 1 ATOM 3100 C CD2 . PHE A 0 381 . 3.703 22.583 -19.842 1.00 96.62 381 A 1 ATOM 3101 C CE1 . PHE A 0 381 . 3.431 19.806 -20.194 1.00 96.62 381 A 1 ATOM 3102 C CE2 . PHE A 0 381 . 4.306 21.950 -20.942 1.00 96.62 381 A 1 ATOM 3103 C CZ . PHE A 0 381 . 4.169 20.562 -21.121 1.00 96.62 381 A 1 ATOM 3104 N N . THR A 0 382 . -0.153 21.899 -15.708 1.00 97.09 382 A 1 ATOM 3105 C CA . THR A 0 382 . -0.629 21.986 -14.323 1.00 97.09 382 A 1 ATOM 3106 C C . THR A 0 382 . 0.124 20.970 -13.478 1.00 97.09 382 A 1 ATOM 3107 C CB . THR A 0 382 . -2.142 21.735 -14.234 1.00 97.09 382 A 1 ATOM 3108 O O . THR A 0 382 . 0.163 19.790 -13.825 1.00 97.09 382 A 1 ATOM 3109 C CG2 . THR A 0 382 . -2.722 22.128 -12.882 1.00 97.09 382 A 1 ATOM 3110 O OG1 . THR A 0 382 . -2.854 22.449 -15.221 1.00 97.09 382 A 1 ATOM 3111 N N . ALA A 0 383 . 0.723 21.408 -12.376 1.00 97.58 383 A 1 ATOM 3112 C CA . ALA A 0 383 . 1.329 20.519 -11.390 1.00 97.58 383 A 1 ATOM 3113 C C . ALA A 0 383 . 0.254 19.993 -10.428 1.00 97.58 383 A 1 ATOM 3114 C CB . ALA A 0 383 . 2.450 21.278 -10.673 1.00 97.58 383 A 1 ATOM 3115 O O . ALA A 0 383 . -0.583 20.766 -9.965 1.00 97.58 383 A 1 ATOM 3116 N N . TRP A 0 384 . 0.283 18.693 -10.137 1.00 97.47 384 A 1 ATOM 3117 C CA . TRP A 0 384 . -0.671 18.009 -9.268 1.00 97.47 384 A 1 ATOM 3118 C C . TRP A 0 384 . 0.032 17.228 -8.162 1.00 97.47 384 A 1 ATOM 3119 C CB . TRP A 0 384 . -1.547 17.060 -10.087 1.00 97.47 384 A 1 ATOM 3120 O O . TRP A 0 384 . 0.939 16.431 -8.425 1.00 97.47 384 A 1 ATOM 3121 C CG . TRP A 0 384 . -2.619 17.724 -10.884 1.00 97.47 384 A 1 ATOM 3122 C CD1 . TRP A 0 384 . -2.481 18.220 -12.134 1.00 97.47 384 A 1 ATOM 3123 C CD2 . TRP A 0 384 . -3.991 18.013 -10.478 1.00 97.47 384 A 1 ATOM 3124 C CE2 . TRP A 0 384 . -4.650 18.651 -11.570 1.00 97.47 384 A 1 ATOM 3125 C CE3 . TRP A 0 384 . -4.739 17.818 -9.294 1.00 97.47 384 A 1 ATOM 3126 N NE1 . TRP A 0 384 . -3.676 18.782 -12.537 1.00 97.47 384 A 1 ATOM 3127 C CH2 . TRP A 0 384 . -6.709 18.840 -10.315 1.00 97.47 384 A 1 ATOM 3128 C CZ2 . TRP A 0 384 . -5.991 19.045 -11.505 1.00 97.47 384 A 1 ATOM 3129 C CZ3 . TRP A 0 384 . -6.083 18.232 -9.211 1.00 97.47 384 A 1 ATOM 3130 N N . HIS A 0 385 . -0.448 17.412 -6.936 1.00 94.39 385 A 1 ATOM 3131 C CA . HIS A 0 385 . -0.083 16.601 -5.780 1.00 94.39 385 A 1 ATOM 3132 C C . HIS A 0 385 . -1.223 16.610 -4.759 1.00 94.39 385 A 1 ATOM 3133 C CB . HIS A 0 385 . 1.199 17.166 -5.157 1.00 94.39 385 A 1 ATOM 3134 O O . HIS A 0 385 . -1.695 17.681 -4.385 1.00 94.39 385 A 1 ATOM 3135 C CG . HIS A 0 385 . 1.595 16.440 -3.901 1.00 94.39 385 A 1 ATOM 3136 C CD2 . HIS A 0 385 . 1.711 16.977 -2.648 1.00 94.39 385 A 1 ATOM 3137 N ND1 . HIS A 0 385 . 1.888 15.100 -3.802 1.00 94.39 385 A 1 ATOM 3138 C CE1 . HIS A 0 385 . 2.210 14.844 -2.526 1.00 94.39 385 A 1 ATOM 3139 N NE2 . HIS A 0 385 . 2.117 15.957 -1.782 1.00 94.39 385 A 1 ATOM 3140 N N . SER A 0 386 . -1.655 15.435 -4.286 1.00 92.61 386 A 1 ATOM 3141 C CA . SER A 0 386 . -2.672 15.303 -3.233 1.00 92.61 386 A 1 ATOM 3142 C C . SER A 0 386 . -3.938 16.145 -3.469 1.00 92.61 386 A 1 ATOM 3143 C CB . SER A 0 386 . -2.025 15.574 -1.871 1.00 92.61 386 A 1 ATOM 3144 O O . SER A 0 386 . -4.358 16.896 -2.589 1.00 92.61 386 A 1 ATOM 3145 O OG . SER A 0 386 . -2.891 15.148 -0.840 1.00 92.61 386 A 1 ATOM 3146 N N . ASP A 0 387 . -4.513 16.055 -4.673 1.00 90.83 387 A 1 ATOM 3147 C CA . ASP A 0 387 . -5.681 16.828 -5.134 1.00 90.83 387 A 1 ATOM 3148 C C . ASP A 0 387 . -5.495 18.355 -5.194 1.00 90.83 387 A 1 ATOM 3149 C CB . ASP A 0 387 . -6.966 16.404 -4.389 1.00 90.83 387 A 1 ATOM 3150 O O . ASP A 0 387 . -6.433 19.084 -5.506 1.00 90.83 387 A 1 ATOM 3151 C CG . ASP A 0 387 . -7.576 15.117 -4.940 1.00 90.83 387 A 1 ATOM 3152 O OD1 . ASP A 0 387 . -7.569 14.941 -6.188 1.00 90.83 387 A 1 ATOM 3153 O OD2 . ASP A 0 387 . -8.116 14.326 -4.144 1.00 90.83 387 A 1 ATOM 3154 N N . THR A 0 388 . -4.277 18.851 -4.978 1.00 93.00 388 A 1 ATOM 3155 C CA . THR A 0 388 . -3.932 20.261 -5.169 1.00 93.00 388 A 1 ATOM 3156 C C . THR A 0 388 . -3.387 20.476 -6.574 1.00 93.00 388 A 1 ATOM 3157 C CB . THR A 0 388 . -2.925 20.727 -4.113 1.00 93.00 388 A 1 ATOM 3158 O O . THR A 0 388 . -2.408 19.838 -6.969 1.00 93.00 388 A 1 ATOM 3159 C CG2 . THR A 0 388 . -2.669 22.233 -4.174 1.00 93.00 388 A 1 ATOM 3160 O OG1 . THR A 0 388 . -3.449 20.444 -2.836 1.00 93.00 388 A 1 ATOM 3161 N N . GLU A 0 389 . -4.005 21.395 -7.316 1.00 94.57 389 A 1 ATOM 3162 C CA . GLU A 0 389 . -3.554 21.818 -8.640 1.00 94.57 389 A 1 ATOM 3163 C C . GLU A 0 389 . -2.824 23.163 -8.591 1.00 94.57 389 A 1 ATOM 3164 C CB . GLU A 0 389 . -4.710 21.824 -9.649 1.00 94.57 389 A 1 ATOM 3165 O O . GLU A 0 389 . -3.226 24.092 -7.895 1.00 94.57 389 A 1 ATOM 3166 C CG . GLU A 0 389 . -5.833 22.845 -9.401 1.00 94.57 389 A 1 ATOM 3167 C CD . GLU A 0 389 . -6.920 22.836 -10.495 1.00 94.57 389 A 1 ATOM 3168 O OE1 . GLU A 0 389 . -7.773 23.750 -10.457 1.00 94.57 389 A 1 ATOM 3169 O OE2 . GLU A 0 389 . -6.896 21.951 -11.384 1.00 94.57 389 A 1 ATOM 3170 N N . THR A 0 390 . -1.735 23.278 -9.348 1.00 94.80 390 A 1 ATOM 3171 C CA . THR A 0 390 . -1.003 24.535 -9.550 1.00 94.80 390 A 1 ATOM 3172 C C . THR A 0 390 . -0.826 24.778 -11.050 1.00 94.80 390 A 1 ATOM 3173 C CB . THR A 0 390 . 0.352 24.512 -8.835 1.00 94.80 390 A 1 ATOM 3174 O O . THR A 0 390 . 0.009 24.117 -11.676 1.00 94.80 390 A 1 ATOM 3175 C CG2 . THR A 0 390 . 1.058 25.867 -8.892 1.00 94.80 390 A 1 ATOM 3176 O OG1 . THR A 0 390 . 0.169 24.213 -7.473 1.00 94.80 390 A 1 ATOM 3177 N N . PRO A 0 391 . -1.602 25.693 -11.660 1.00 94.78 391 A 1 ATOM 3178 C CA . PRO A 0 391 . -1.432 26.074 -13.061 1.00 94.78 391 A 1 ATOM 3179 C C . PRO A 0 391 . -0.054 26.702 -13.307 1.00 94.78 391 A 1 ATOM 3180 C CB . PRO A 0 391 . -2.573 27.051 -13.371 1.00 94.78 391 A 1 ATOM 3181 O O . PRO A 0 391 . 0.412 27.528 -12.520 1.00 94.78 391 A 1 ATOM 3182 C CG . PRO A 0 391 . -3.624 26.736 -12.306 1.00 94.78 391 A 1 ATOM 3183 C CD . PRO A 0 391 . -2.779 26.337 -11.100 1.00 94.78 391 A 1 ATOM 3184 N N . LEU A 0 392 . 0.601 26.322 -14.403 1.00 95.12 392 A 1 ATOM 3185 C CA . LEU A 0 392 . 1.964 26.730 -14.734 1.00 95.12 392 A 1 ATOM 3186 C C . LEU A 0 392 . 1.969 27.587 -16.000 1.00 95.12 392 A 1 ATOM 3187 C CB . LEU A 0 392 . 2.865 25.494 -14.904 1.00 95.12 392 A 1 ATOM 3188 O O . LEU A 0 392 . 1.544 27.155 -17.069 1.00 95.12 392 A 1 ATOM 3189 C CG . LEU A 0 392 . 2.857 24.504 -13.726 1.00 95.12 392 A 1 ATOM 3190 C CD1 . LEU A 0 392 . 3.747 23.322 -14.082 1.00 95.12 392 A 1 ATOM 3191 C CD2 . LEU A 0 392 . 3.388 25.121 -12.431 1.00 95.12 392 A 1 ATOM 3192 N N . LYS A 0 393 . 2.523 28.798 -15.895 1.00 90.53 393 A 1 ATOM 3193 C CA . LYS A 0 393 . 2.667 29.740 -17.016 1.00 90.53 393 A 1 ATOM 3194 C C . LYS A 0 393 . 3.945 29.467 -17.807 1.00 90.53 393 A 1 ATOM 3195 C CB . LYS A 0 393 . 2.597 31.188 -16.516 1.00 90.53 393 A 1 ATOM 3196 O O . LYS A 0 393 . 4.855 30.292 -17.829 1.00 90.53 393 A 1 ATOM 3197 C CG . LYS A 0 393 . 1.238 31.520 -15.895 1.00 90.53 393 A 1 ATOM 3198 C CD . LYS A 0 393 . 1.184 33.011 -15.556 1.00 90.53 393 A 1 ATOM 3199 C CE . LYS A 0 393 . -0.167 33.333 -14.919 1.00 90.53 393 A 1 ATOM 3200 N NZ . LYS A 0 393 . -0.279 34.776 -14.597 1.00 90.53 393 A 1 ATOM 3201 N N . VAL A 0 394 . 4.023 28.284 -18.405 1.00 91.06 394 A 1 ATOM 3202 C CA . VAL A 0 394 . 5.181 27.825 -19.181 1.00 91.06 394 A 1 ATOM 3203 C C . VAL A 0 394 . 4.727 27.470 -20.595 1.00 91.06 394 A 1 ATOM 3204 C CB . VAL A 0 394 . 5.887 26.650 -18.473 1.00 91.06 394 A 1 ATOM 3205 O O . VAL A 0 394 . 3.612 26.982 -20.782 1.00 91.06 394 A 1 ATOM 3206 C CG1 . VAL A 0 394 . 7.158 26.246 -19.218 1.00 91.06 394 A 1 ATOM 3207 C CG2 . VAL A 0 394 . 6.294 27.012 -17.038 1.00 91.06 394 A 1 ATOM 3208 N N . SER A 0 395 . 5.581 27.735 -21.585 1.00 88.73 395 A 1 ATOM 3209 C CA . SER A 0 395 . 5.337 27.382 -22.986 1.00 88.73 395 A 1 ATOM 3210 C C . SER A 0 395 . 5.044 25.882 -23.163 1.00 88.73 395 A 1 ATOM 3211 C CB . SER A 0 395 . 6.548 27.767 -23.842 1.00 88.73 395 A 1 ATOM 3212 O O . SER A 0 395 . 5.529 25.062 -22.379 1.00 88.73 395 A 1 ATOM 3213 O OG . SER A 0 395 . 6.752 29.167 -23.779 1.00 88.73 395 A 1 ATOM 3214 N N . PRO A 0 396 . 4.257 25.499 -24.185 1.00 92.06 396 A 1 ATOM 3215 C CA . PRO A 0 396 . 4.029 24.096 -24.511 1.00 92.06 396 A 1 ATOM 3216 C C . PRO A 0 396 . 5.337 23.405 -24.903 1.00 92.06 396 A 1 ATOM 3217 C CB . PRO A 0 396 . 3.050 24.103 -25.688 1.00 92.06 396 A 1 ATOM 3218 O O . PRO A 0 396 . 6.094 23.929 -25.713 1.00 92.06 396 A 1 ATOM 3219 C CG . PRO A 0 396 . 3.275 25.459 -26.350 1.00 92.06 396 A 1 ATOM 3220 C CD . PRO A 0 396 . 3.617 26.362 -25.169 1.00 92.06 396 A 1 ATOM 3221 N N . PHE A 0 397 . 5.549 22.192 -24.395 1.00 94.30 397 A 1 ATOM 3222 C CA . PHE A 0 397 . 6.673 21.339 -24.774 1.00 94.30 397 A 1 ATOM 3223 C C . PHE A 0 397 . 6.164 19.970 -25.210 1.00 94.30 397 A 1 ATOM 3224 C CB . PHE A 0 397 . 7.669 21.216 -23.616 1.00 94.30 397 A 1 ATOM 3225 O O . PHE A 0 397 . 5.349 19.354 -24.522 1.00 94.30 397 A 1 ATOM 3226 C CG . PHE A 0 397 . 8.433 22.493 -23.340 1.00 94.30 397 A 1 ATOM 3227 C CD1 . PHE A 0 397 . 9.469 22.890 -24.207 1.00 94.30 397 A 1 ATOM 3228 C CD2 . PHE A 0 397 . 8.125 23.283 -22.216 1.00 94.30 397 A 1 ATOM 3229 C CE1 . PHE A 0 397 . 10.177 24.078 -23.964 1.00 94.30 397 A 1 ATOM 3230 C CE2 . PHE A 0 397 . 8.854 24.459 -21.967 1.00 94.30 397 A 1 ATOM 3231 C CZ . PHE A 0 397 . 9.866 24.867 -22.848 1.00 94.30 397 A 1 ATOM 3232 N N . ARG A 0 398 . 6.663 19.484 -26.352 1.00 92.75 398 A 1 ATOM 3233 C CA . ARG A 0 398 . 6.373 18.125 -26.831 1.00 92.75 398 A 1 ATOM 3234 C C . ARG A 0 398 . 7.181 17.084 -26.064 1.00 92.75 398 A 1 ATOM 3235 C CB . ARG A 0 398 . 6.612 18.040 -28.348 1.00 92.75 398 A 1 ATOM 3236 O O . ARG A 0 398 . 6.634 16.038 -25.729 1.00 92.75 398 A 1 ATOM 3237 C CG . ARG A 0 398 . 6.257 16.655 -28.915 1.00 92.75 398 A 1 ATOM 3238 C CD . ARG A 0 398 . 6.451 16.625 -30.435 1.00 92.75 398 A 1 ATOM 3239 N NE . ARG A 0 398 . 6.332 15.256 -30.968 1.00 92.75 398 A 1 ATOM 3240 N NH1 . ARG A 0 398 . 7.153 15.671 -33.086 1.00 92.75 398 A 1 ATOM 3241 N NH2 . ARG A 0 398 . 6.811 13.589 -32.440 1.00 92.75 398 A 1 ATOM 3242 C CZ . ARG A 0 398 . 6.746 14.856 -32.159 1.00 92.75 398 A 1 ATOM 3243 N N . ARG A 0 399 . 8.457 17.362 -25.788 1.00 95.96 399 A 1 ATOM 3244 C CA . ARG A 0 399 . 9.362 16.468 -25.061 1.00 95.96 399 A 1 ATOM 3245 C C . ARG A 0 399 . 9.611 16.992 -23.651 1.00 95.96 399 A 1 ATOM 3246 C CB . ARG A 0 399 . 10.653 16.267 -25.867 1.00 95.96 399 A 1 ATOM 3247 O O . ARG A 0 399 . 9.930 18.166 -23.468 1.00 95.96 399 A 1 ATOM 3248 C CG . ARG A 0 399 . 11.551 15.182 -25.253 1.00 95.96 399 A 1 ATOM 3249 C CD . ARG A 0 399 . 12.836 14.966 -26.058 1.00 95.96 399 A 1 ATOM 3250 N NE . ARG A 0 399 . 12.607 14.303 -27.361 1.00 95.96 399 A 1 ATOM 3251 N NH1 . ARG A 0 399 . 14.810 13.815 -27.805 1.00 95.96 399 A 1 ATOM 3252 N NH2 . ARG A 0 399 . 13.228 13.307 -29.299 1.00 95.96 399 A 1 ATOM 3253 C CZ . ARG A 0 399 . 13.550 13.814 -28.147 1.00 95.96 399 A 1 ATOM 3254 N N . LEU A 0 400 . 9.465 16.109 -22.670 1.00 96.91 400 A 1 ATOM 3255 C CA . LEU A 0 400 . 9.719 16.369 -21.263 1.00 96.91 400 A 1 ATOM 3256 C C . LEU A 0 400 . 10.889 15.524 -20.765 1.00 96.91 400 A 1 ATOM 3257 C CB . LEU A 0 400 . 8.465 16.086 -20.419 1.00 96.91 400 A 1 ATOM 3258 O O . LEU A 0 400 . 10.903 14.317 -20.983 1.00 96.91 400 A 1 ATOM 3259 C CG . LEU A 0 400 . 7.215 16.912 -20.764 1.00 96.91 400 A 1 ATOM 3260 C CD1 . LEU A 0 400 . 6.170 16.684 -19.670 1.00 96.91 400 A 1 ATOM 3261 C CD2 . LEU A 0 400 . 7.518 18.404 -20.822 1.00 96.91 400 A 1 ATOM 3262 N N . GLY A 0 401 . 11.821 16.143 -20.051 1.00 97.00 401 A 1 ATOM 3263 C CA . GLY A 0 401 . 12.845 15.481 -19.252 1.00 97.00 401 A 1 ATOM 3264 C C . GLY A 0 401 . 12.391 15.385 -17.800 1.00 97.00 401 A 1 ATOM 3265 O O . GLY A 0 401 . 12.009 16.389 -17.194 1.00 97.00 401 A 1 ATOM 3266 N N . ILE A 0 402 . 12.422 14.181 -17.240 1.00 98.05 402 A 1 ATOM 3267 C CA . ILE A 0 402 . 12.025 13.894 -15.865 1.00 98.05 402 A 1 ATOM 3268 C C . ILE A 0 402 . 13.281 13.544 -15.087 1.00 98.05 402 A 1 ATOM 3269 C CB . ILE A 0 402 . 10.964 12.773 -15.791 1.00 98.05 402 A 1 ATOM 3270 O O . ILE A 0 402 . 13.914 12.524 -15.345 1.00 98.05 402 A 1 ATOM 3271 C CG1 . ILE A 0 402 . 9.660 13.155 -16.526 1.00 98.05 402 A 1 ATOM 3272 C CG2 . ILE A 0 402 . 10.614 12.512 -14.312 1.00 98.05 402 A 1 ATOM 3273 C CD1 . ILE A 0 402 . 9.642 12.814 -18.018 1.00 98.05 402 A 1 ATOM 3274 N N . TYR A 0 403 . 13.628 14.389 -14.121 1.00 97.72 403 A 1 ATOM 3275 C CA . TYR A 0 403 . 14.764 14.179 -13.233 1.00 97.72 403 A 1 ATOM 3276 C C . TYR A 0 403 . 14.290 13.857 -11.821 1.00 97.72 403 A 1 ATOM 3277 C CB . TYR A 0 403 . 15.672 15.406 -13.245 1.00 97.72 403 A 1 ATOM 3278 O O . TYR A 0 403 . 13.485 14.585 -11.238 1.00 97.72 403 A 1 ATOM 3279 C CG . TYR A 0 403 . 16.820 15.337 -12.253 1.00 97.72 403 A 1 ATOM 3280 C CD1 . TYR A 0 403 . 16.865 16.252 -11.184 1.00 97.72 403 A 1 ATOM 3281 C CD2 . TYR A 0 403 . 17.855 14.392 -12.410 1.00 97.72 403 A 1 ATOM 3282 C CE1 . TYR A 0 403 . 17.961 16.260 -10.305 1.00 97.72 403 A 1 ATOM 3283 C CE2 . TYR A 0 403 . 18.947 14.383 -11.515 1.00 97.72 403 A 1 ATOM 3284 O OH . TYR A 0 403 . 20.080 15.403 -9.634 1.00 97.72 403 A 1 ATOM 3285 C CZ . TYR A 0 403 . 19.010 15.335 -10.473 1.00 97.72 403 A 1 ATOM 3286 N N . VAL A 0 404 . 14.831 12.782 -11.258 1.00 96.80 404 A 1 ATOM 3287 C CA . VAL A 0 404 . 14.521 12.307 -9.911 1.00 96.80 404 A 1 ATOM 3288 C C . VAL A 0 404 . 15.809 12.276 -9.110 1.00 96.80 404 A 1 ATOM 3289 C CB . VAL A 0 404 . 13.860 10.914 -9.944 1.00 96.80 404 A 1 ATOM 3290 O O . VAL A 0 404 . 16.677 11.453 -9.377 1.00 96.80 404 A 1 ATOM 3291 C CG1 . VAL A 0 404 . 13.333 10.533 -8.554 1.00 96.80 404 A 1 ATOM 3292 C CG2 . VAL A 0 404 . 12.714 10.854 -10.961 1.00 96.80 404 A 1 ATOM 3293 N N . ASN A 0 405 . 15.935 13.126 -8.096 1.00 94.35 405 A 1 ATOM 3294 C CA . ASN A 0 405 . 16.984 13.012 -7.087 1.00 94.35 405 A 1 ATOM 3295 C C . ASN A 0 405 . 16.363 12.409 -5.824 1.00 94.35 405 A 1 ATOM 3296 C CB . ASN A 0 405 . 17.676 14.374 -6.891 1.00 94.35 405 A 1 ATOM 3297 O O . ASN A 0 405 . 15.885 13.131 -4.947 1.00 94.35 405 A 1 ATOM 3298 C CG . ASN A 0 405 . 18.737 14.383 -5.805 1.00 94.35 405 A 1 ATOM 3299 N ND2 . ASN A 0 405 . 19.362 15.500 -5.516 1.00 94.35 405 A 1 ATOM 3300 O OD1 . ASN A 0 405 . 19.058 13.378 -5.188 1.00 94.35 405 A 1 ATOM 3301 N N . PHE A 0 406 . 16.367 11.073 -5.737 1.00 91.96 406 A 1 ATOM 3302 C CA . PHE A 0 406 . 15.727 10.353 -4.635 1.00 91.96 406 A 1 ATOM 3303 C C . PHE A 0 406 . 16.322 10.738 -3.268 1.00 91.96 406 A 1 ATOM 3304 C CB . PHE A 0 406 . 15.741 8.837 -4.909 1.00 91.96 406 A 1 ATOM 3305 O O . PHE A 0 406 . 15.556 11.087 -2.371 1.00 91.96 406 A 1 ATOM 3306 C CG . PHE A 0 406 . 14.878 8.022 -3.972 1.00 91.96 406 A 1 ATOM 3307 C CD1 . PHE A 0 406 . 15.246 7.818 -2.626 1.00 91.96 406 A 1 ATOM 3308 C CD2 . PHE A 0 406 . 13.683 7.468 -4.461 1.00 91.96 406 A 1 ATOM 3309 C CE1 . PHE A 0 406 . 14.394 7.104 -1.764 1.00 91.96 406 A 1 ATOM 3310 C CE2 . PHE A 0 406 . 12.848 6.740 -3.605 1.00 91.96 406 A 1 ATOM 3311 C CZ . PHE A 0 406 . 13.191 6.572 -2.253 1.00 91.96 406 A 1 ATOM 3312 N N . PRO A 0 407 . 17.660 10.758 -3.068 1.00 86.62 407 A 1 ATOM 3313 C CA . PRO A 0 407 . 18.237 11.168 -1.786 1.00 86.62 407 A 1 ATOM 3314 C C . PRO A 0 407 . 18.003 12.638 -1.430 1.00 86.62 407 A 1 ATOM 3315 C CB . PRO A 0 407 . 19.740 10.896 -1.899 1.00 86.62 407 A 1 ATOM 3316 O O . PRO A 0 407 . 18.012 12.967 -0.247 1.00 86.62 407 A 1 ATOM 3317 C CG . PRO A 0 407 . 19.845 9.856 -3.006 1.00 86.62 407 A 1 ATOM 3318 C CD . PRO A 0 407 . 18.721 10.269 -3.942 1.00 86.62 407 A 1 ATOM 3319 N N . GLY A 0 408 . 17.862 13.506 -2.436 1.00 88.78 408 A 1 ATOM 3320 C CA . GLY A 0 408 . 17.590 14.931 -2.257 1.00 88.78 408 A 1 ATOM 3321 C C . GLY A 0 408 . 16.110 15.272 -2.107 1.00 88.78 408 A 1 ATOM 3322 O O . GLY A 0 408 . 15.809 16.423 -1.818 1.00 88.78 408 A 1 ATOM 3323 N N . GLY A 0 409 . 15.202 14.308 -2.303 1.00 91.76 409 A 1 ATOM 3324 C CA . GLY A 0 409 . 13.762 14.553 -2.253 1.00 91.76 409 A 1 ATOM 3325 C C . GLY A 0 409 . 13.279 15.480 -3.368 1.00 91.76 409 A 1 ATOM 3326 O O . GLY A 0 409 . 12.462 16.351 -3.114 1.00 91.76 409 A 1 ATOM 3327 N N . ILE A 0 410 . 13.808 15.353 -4.589 1.00 94.90 410 A 1 ATOM 3328 C CA . ILE A 0 410 . 13.457 16.252 -5.701 1.00 94.90 410 A 1 ATOM 3329 C C . ILE A 0 410 . 12.908 15.452 -6.882 1.00 94.90 410 A 1 ATOM 3330 C CB . ILE A 0 410 . 14.656 17.143 -6.101 1.00 94.90 410 A 1 ATOM 3331 O O . ILE A 0 410 . 13.527 14.478 -7.318 1.00 94.90 410 A 1 ATOM 3332 C CG1 . ILE A 0 410 . 15.102 18.069 -4.945 1.00 94.90 410 A 1 ATOM 3333 C CG2 . ILE A 0 410 . 14.350 17.962 -7.367 1.00 94.90 410 A 1 ATOM 3334 C CD1 . ILE A 0 410 . 16.501 18.674 -5.138 1.00 94.90 410 A 1 ATOM 3335 N N . LEU A 0 411 . 11.790 15.926 -7.433 1.00 97.81 411 A 1 ATOM 3336 C CA . LEU A 0 411 . 11.281 15.573 -8.758 1.00 97.81 411 A 1 ATOM 3337 C C . LEU A 0 411 . 11.164 16.853 -9.585 1.00 97.81 411 A 1 ATOM 3338 C CB . LEU A 0 411 . 9.925 14.862 -8.614 1.00 97.81 411 A 1 ATOM 3339 O O . LEU A 0 411 . 10.440 17.772 -9.203 1.00 97.81 411 A 1 ATOM 3340 C CG . LEU A 0 411 . 9.125 14.695 -9.918 1.00 97.81 411 A 1 ATOM 3341 C CD1 . LEU A 0 411 . 9.823 13.797 -10.933 1.00 97.81 411 A 1 ATOM 3342 C CD2 . LEU A 0 411 . 7.758 14.103 -9.587 1.00 97.81 411 A 1 ATOM 3343 N N . SER A 0 412 . 11.837 16.902 -10.727 1.00 97.87 412 A 1 ATOM 3344 C CA . SER A 0 412 . 11.812 18.057 -11.624 1.00 97.87 412 A 1 ATOM 3345 C C . SER A 0 412 . 11.388 17.653 -13.030 1.00 97.87 412 A 1 ATOM 3346 C CB . SER A 0 412 . 13.178 18.737 -11.679 1.00 97.87 412 A 1 ATOM 3347 O O . SER A 0 412 . 11.812 16.618 -13.544 1.00 97.87 412 A 1 ATOM 3348 O OG . SER A 0 412 . 13.588 19.252 -10.427 1.00 97.87 412 A 1 ATOM 3349 N N . PHE A 0 413 . 10.590 18.514 -13.656 1.00 98.09 413 A 1 ATOM 3350 C CA . PHE A 0 413 . 10.140 18.392 -15.037 1.00 98.09 413 A 1 ATOM 3351 C C . PHE A 0 413 . 10.745 19.517 -15.867 1.00 98.09 413 A 1 ATOM 3352 C CB . PHE A 0 413 . 8.610 18.446 -15.104 1.00 98.09 413 A 1 ATOM 3353 O O . PHE A 0 413 . 10.616 20.691 -15.509 1.00 98.09 413 A 1 ATOM 3354 C CG . PHE A 0 413 . 7.929 17.290 -14.407 1.00 98.09 413 A 1 ATOM 3355 C CD1 . PHE A 0 413 . 7.570 16.141 -15.136 1.00 98.09 413 A 1 ATOM 3356 C CD2 . PHE A 0 413 . 7.668 17.356 -13.026 1.00 98.09 413 A 1 ATOM 3357 C CE1 . PHE A 0 413 . 6.933 15.068 -14.490 1.00 98.09 413 A 1 ATOM 3358 C CE2 . PHE A 0 413 . 7.045 16.276 -12.383 1.00 98.09 413 A 1 ATOM 3359 C CZ . PHE A 0 413 . 6.667 15.141 -13.114 1.00 98.09 413 A 1 ATOM 3360 N N . TYR A 0 414 . 11.360 19.160 -16.987 1.00 97.26 414 A 1 ATOM 3361 C CA . TYR A 0 414 . 11.977 20.087 -17.926 1.00 97.26 414 A 1 ATOM 3362 C C . TYR A 0 414 . 11.351 19.930 -19.305 1.00 97.26 414 A 1 ATOM 3363 C CB . TYR A 0 414 . 13.489 19.844 -17.985 1.00 97.26 414 A 1 ATOM 3364 O O . TYR A 0 414 . 11.117 18.812 -19.742 1.00 97.26 414 A 1 ATOM 3365 C CG . TYR A 0 414 . 14.199 20.109 -16.673 1.00 97.26 414 A 1 ATOM 3366 C CD1 . TYR A 0 414 . 14.765 21.374 -16.424 1.00 97.26 414 A 1 ATOM 3367 C CD2 . TYR A 0 414 . 14.299 19.090 -15.707 1.00 97.26 414 A 1 ATOM 3368 C CE1 . TYR A 0 414 . 15.405 21.634 -15.197 1.00 97.26 414 A 1 ATOM 3369 C CE2 . TYR A 0 414 . 14.943 19.344 -14.484 1.00 97.26 414 A 1 ATOM 3370 O OH . TYR A 0 414 . 16.070 20.868 -13.018 1.00 97.26 414 A 1 ATOM 3371 C CZ . TYR A 0 414 . 15.476 20.620 -14.217 1.00 97.26 414 A 1 ATOM 3372 N N . GLY A 0 415 . 11.105 21.030 -20.005 1.00 96.39 415 A 1 ATOM 3373 C CA . GLY A 0 415 . 10.866 21.027 -21.440 1.00 96.39 415 A 1 ATOM 3374 C C . GLY A 0 415 . 12.197 20.864 -22.155 1.00 96.39 415 A 1 ATOM 3375 O O . GLY A 0 415 . 13.128 21.613 -21.857 1.00 96.39 415 A 1 ATOM 3376 N N . VAL A 0 416 . 12.298 19.874 -23.041 1.00 94.57 416 A 1 ATOM 3377 C CA . VAL A 0 416 . 13.531 19.555 -23.771 1.00 94.57 416 A 1 ATOM 3378 C C . VAL A 0 416 . 13.348 19.937 -25.232 1.00 94.57 416 A 1 ATOM 3379 C CB . VAL A 0 416 . 13.922 18.071 -23.620 1.00 94.57 416 A 1 ATOM 3380 O O . VAL A 0 416 . 12.544 19.338 -25.946 1.00 94.57 416 A 1 ATOM 3381 C CG1 . VAL A 0 416 . 15.250 17.762 -24.321 1.00 94.57 416 A 1 ATOM 3382 C CG2 . VAL A 0 416 . 14.076 17.683 -22.144 1.00 94.57 416 A 1 ATOM 3383 N N . GLU A 0 417 . 14.109 20.931 -25.666 1.00 90.55 417 A 1 ATOM 3384 C CA . GLU A 0 417 . 14.275 21.317 -27.065 1.00 90.55 417 A 1 ATOM 3385 C C . GLU A 0 417 . 15.709 20.987 -27.506 1.00 90.55 417 A 1 ATOM 3386 C CB . GLU A 0 417 . 13.913 22.802 -27.240 1.00 90.55 417 A 1 ATOM 3387 O O . GLU A 0 417 . 16.508 20.487 -26.714 1.00 90.55 417 A 1 ATOM 3388 C CG . GLU A 0 417 . 12.416 23.037 -26.976 1.00 90.55 417 A 1 ATOM 3389 C CD . GLU A 0 417 . 11.996 24.504 -27.140 1.00 90.55 417 A 1 ATOM 3390 O OE1 . GLU A 0 417 . 10.876 24.723 -27.655 1.00 90.55 417 A 1 ATOM 3391 O OE2 . GLU A 0 417 . 12.745 25.392 -26.676 1.00 90.55 417 A 1 ATOM 3392 N N . TYR A 0 418 . 16.033 21.221 -28.779 1.00 84.69 418 A 1 ATOM 3393 C CA . TYR A 0 418 . 17.319 20.836 -29.372 1.00 84.69 418 A 1 ATOM 3394 C C . TYR A 0 418 . 18.541 21.338 -28.581 1.00 84.69 418 A 1 ATOM 3395 C CB . TYR A 0 418 . 17.345 21.350 -30.817 1.00 84.69 418 A 1 ATOM 3396 O O . TYR A 0 418 . 19.456 20.570 -28.300 1.00 84.69 418 A 1 ATOM 3397 C CG . TYR A 0 418 . 18.597 20.953 -31.565 1.00 84.69 418 A 1 ATOM 3398 C CD1 . TYR A 0 418 . 19.635 21.881 -31.784 1.00 84.69 418 A 1 ATOM 3399 C CD2 . TYR A 0 418 . 18.747 19.619 -31.975 1.00 84.69 418 A 1 ATOM 3400 C CE1 . TYR A 0 418 . 20.834 21.460 -32.399 1.00 84.69 418 A 1 ATOM 3401 C CE2 . TYR A 0 418 . 19.940 19.196 -32.578 1.00 84.69 418 A 1 ATOM 3402 O OH . TYR A 0 418 . 22.164 19.660 -33.296 1.00 84.69 418 A 1 ATOM 3403 C CZ . TYR A 0 418 . 20.996 20.107 -32.770 1.00 84.69 418 A 1 ATOM 3404 N N . ASP A 0 419 . 18.542 22.611 -28.191 1.00 81.55 419 A 1 ATOM 3405 C CA . ASP A 0 419 . 19.660 23.299 -27.539 1.00 81.55 419 A 1 ATOM 3406 C C . ASP A 0 419 . 19.317 23.846 -26.143 1.00 81.55 419 A 1 ATOM 3407 C CB . ASP A 0 419 . 20.177 24.401 -28.482 1.00 81.55 419 A 1 ATOM 3408 O O . ASP A 0 419 . 20.148 24.503 -25.510 1.00 81.55 419 A 1 ATOM 3409 C CG . ASP A 0 419 . 19.146 25.484 -28.842 1.00 81.55 419 A 1 ATOM 3410 O OD1 . ASP A 0 419 . 17.928 25.246 -28.663 1.00 81.55 419 A 1 ATOM 3411 O OD2 . ASP A 0 419 . 19.588 26.528 -29.373 1.00 81.55 419 A 1 ATOM 3412 N N . ALA A 0 420 . 18.113 23.565 -25.631 1.00 88.45 420 A 1 ATOM 3413 C CA . ALA A 0 420 . 17.620 24.145 -24.388 1.00 88.45 420 A 1 ATOM 3414 C C . ALA A 0 420 . 16.865 23.140 -23.507 1.00 88.45 420 A 1 ATOM 3415 C CB . ALA A 0 420 . 16.760 25.370 -24.724 1.00 88.45 420 A 1 ATOM 3416 O O . ALA A 0 420 . 16.048 22.343 -23.968 1.00 88.45 420 A 1 ATOM 3417 N N . MET A 0 421 . 17.097 23.243 -22.194 1.00 92.56 421 A 1 ATOM 3418 C CA . MET A 0 421 . 16.260 22.629 -21.164 1.00 92.56 421 A 1 ATOM 3419 C C . MET A 0 421 . 15.614 23.719 -20.316 1.00 92.56 421 A 1 ATOM 3420 C CB . MET A 0 421 . 17.054 21.662 -20.281 1.00 92.56 421 A 1 ATOM 3421 O O . MET A 0 421 . 16.296 24.456 -19.605 1.00 92.56 421 A 1 ATOM 3422 C CG . MET A 0 421 . 17.364 20.360 -21.018 1.00 92.56 421 A 1 ATOM 3423 S SD . MET A 0 421 . 18.077 19.079 -19.957 1.00 92.56 421 A 1 ATOM 3424 C CE . MET A 0 421 . 16.647 18.554 -18.976 1.00 92.56 421 A 1 ATOM 3425 N N . THR A 0 422 . 14.288 23.798 -20.359 1.00 95.20 422 A 1 ATOM 3426 C CA . THR A 0 422 . 13.514 24.797 -19.614 1.00 95.20 422 A 1 ATOM 3427 C C . THR A 0 422 . 12.835 24.139 -18.425 1.00 95.20 422 A 1 ATOM 3428 C CB . THR A 0 422 . 12.484 25.472 -20.525 1.00 95.20 422 A 1 ATOM 3429 O O . THR A 0 422 . 12.048 23.217 -18.604 1.00 95.20 422 A 1 ATOM 3430 C CG2 . THR A 0 422 . 11.687 26.556 -19.795 1.00 95.20 422 A 1 ATOM 3431 O OG1 . THR A 0 422 . 13.152 26.126 -21.576 1.00 95.20 422 A 1 ATOM 3432 N N . LEU A 0 423 . 13.098 24.598 -17.199 1.00 96.48 423 A 1 ATOM 3433 C CA . LEU A 0 423 . 12.395 24.083 -16.020 1.00 96.48 423 A 1 ATOM 3434 C C . LEU A 0 423 . 10.899 24.415 -16.116 1.00 96.48 423 A 1 ATOM 3435 C CB . LEU A 0 423 . 13.021 24.666 -14.740 1.00 96.48 423 A 1 ATOM 3436 O O . LEU A 0 423 . 10.527 25.584 -16.176 1.00 96.48 423 A 1 ATOM 3437 C CG . LEU A 0 423 . 12.344 24.184 -13.440 1.00 96.48 423 A 1 ATOM 3438 C CD1 . LEU A 0 423 . 12.582 22.698 -13.170 1.00 96.48 423 A 1 ATOM 3439 C CD2 . LEU A 0 423 . 12.893 24.965 -12.246 1.00 96.48 423 A 1 ATOM 3440 N N . ILE A 0 424 . 10.051 23.390 -16.078 1.00 96.66 424 A 1 ATOM 3441 C CA . ILE A 0 424 . 8.594 23.548 -16.046 1.00 96.66 424 A 1 ATOM 3442 C C . ILE A 0 424 . 8.116 23.593 -14.598 1.00 96.66 424 A 1 ATOM 3443 C CB . ILE A 0 424 . 7.885 22.426 -16.834 1.00 96.66 424 A 1 ATOM 3444 O O . ILE A 0 424 . 7.370 24.489 -14.207 1.00 96.66 424 A 1 ATOM 3445 C CG1 . ILE A 0 424 . 8.425 22.319 -18.273 1.00 96.66 424 A 1 ATOM 3446 C CG2 . ILE A 0 424 . 6.376 22.710 -16.859 1.00 96.66 424 A 1 ATOM 3447 C CD1 . ILE A 0 424 . 7.808 21.163 -19.058 1.00 96.66 424 A 1 ATOM 3448 N N . HIS A 0 425 . 8.550 22.623 -13.791 1.00 97.39 425 A 1 ATOM 3449 C CA . HIS A 0 425 . 8.191 22.551 -12.380 1.00 97.39 425 A 1 ATOM 3450 C C . HIS A 0 425 . 9.188 21.716 -11.580 1.00 97.39 425 A 1 ATOM 3451 C CB . HIS A 0 425 . 6.781 21.967 -12.233 1.00 97.39 425 A 1 ATOM 3452 O O . HIS A 0 425 . 9.808 20.794 -12.111 1.00 97.39 425 A 1 ATOM 3453 C CG . HIS A 0 425 . 6.204 22.223 -10.868 1.00 97.39 425 A 1 ATOM 3454 C CD2 . HIS A 0 425 . 5.970 21.292 -9.897 1.00 97.39 425 A 1 ATOM 3455 N ND1 . HIS A 0 425 . 5.877 23.451 -10.340 1.00 97.39 425 A 1 ATOM 3456 C CE1 . HIS A 0 425 . 5.444 23.258 -9.082 1.00 97.39 425 A 1 ATOM 3457 N NE2 . HIS A 0 425 . 5.483 21.956 -8.773 1.00 97.39 425 A 1 ATOM 3458 N N . LYS A 0 426 . 9.297 22.017 -10.286 1.00 97.23 426 A 1 ATOM 3459 C CA . LYS A 0 426 . 10.090 21.265 -9.316 1.00 97.23 426 A 1 ATOM 3460 C C . LYS A 0 426 . 9.241 21.002 -8.076 1.00 97.23 426 A 1 ATOM 3461 C CB . LYS A 0 426 . 11.370 22.049 -8.986 1.00 97.23 426 A 1 ATOM 3462 O O . LYS A 0 426 . 8.786 21.949 -7.442 1.00 97.23 426 A 1 ATOM 3463 C CG . LYS A 0 426 . 12.187 21.330 -7.907 1.00 97.23 426 A 1 ATOM 3464 C CD . LYS A 0 426 . 13.449 22.101 -7.517 1.00 97.23 426 A 1 ATOM 3465 C CE . LYS A 0 426 . 14.035 21.390 -6.294 1.00 97.23 426 A 1 ATOM 3466 N NZ . LYS A 0 426 . 15.136 22.147 -5.665 1.00 97.23 426 A 1 ATOM 3467 N N . PHE A 0 427 . 9.091 19.732 -7.724 1.00 97.05 427 A 1 ATOM 3468 C CA . PHE A 0 427 . 8.475 19.283 -6.483 1.00 97.05 427 A 1 ATOM 3469 C C . PHE A 0 427 . 9.543 18.961 -5.436 1.00 97.05 427 A 1 ATOM 3470 C CB . PHE A 0 427 . 7.629 18.032 -6.742 1.00 97.05 427 A 1 ATOM 3471 O O . PHE A 0 427 . 10.503 18.238 -5.725 1.00 97.05 427 A 1 ATOM 3472 C CG . PHE A 0 427 . 6.399 18.233 -7.599 1.00 97.05 427 A 1 ATOM 3473 C CD1 . PHE A 0 427 . 5.233 18.767 -7.024 1.00 97.05 427 A 1 ATOM 3474 C CD2 . PHE A 0 427 . 6.395 17.826 -8.947 1.00 97.05 427 A 1 ATOM 3475 C CE1 . PHE A 0 427 . 4.055 18.865 -7.782 1.00 97.05 427 A 1 ATOM 3476 C CE2 . PHE A 0 427 . 5.212 17.921 -9.704 1.00 97.05 427 A 1 ATOM 3477 C CZ . PHE A 0 427 . 4.042 18.426 -9.116 1.00 97.05 427 A 1 ATOM 3478 N N . ASP A 0 428 . 9.313 19.414 -4.205 1.00 94.93 428 A 1 ATOM 3479 C CA . ASP A 0 428 . 9.994 18.899 -3.019 1.00 94.93 428 A 1 ATOM 3480 C C . ASP A 0 428 . 9.200 17.692 -2.489 1.00 94.93 428 A 1 ATOM 3481 C CB . ASP A 0 428 . 10.184 20.013 -1.980 1.00 94.93 428 A 1 ATOM 3482 O O . ASP A 0 428 . 8.085 17.811 -1.978 1.00 94.93 428 A 1 ATOM 3483 C CG . ASP A 0 428 . 11.122 21.128 -2.475 1.00 94.93 428 A 1 ATOM 3484 O OD1 . ASP A 0 428 . 12.230 20.819 -2.983 1.00 94.93 428 A 1 ATOM 3485 O OD2 . ASP A 0 428 . 10.734 22.309 -2.346 1.00 94.93 428 A 1 ATOM 3486 N N . CYS A 0 429 . 9.757 16.501 -2.688 1.00 91.69 429 A 1 ATOM 3487 C CA . CYS A 0 429 . 9.117 15.212 -2.460 1.00 91.69 429 A 1 ATOM 3488 C C . CYS A 0 429 . 9.654 14.539 -1.194 1.00 91.69 429 A 1 ATOM 3489 C CB . CYS A 0 429 . 9.354 14.299 -3.669 1.00 91.69 429 A 1 ATOM 3490 O O . CYS A 0 429 . 10.863 14.428 -0.986 1.00 91.69 429 A 1 ATOM 3491 S SG . CYS A 0 429 . 8.749 15.060 -5.196 1.00 91.69 429 A 1 ATOM 3492 N N . LYS A 0 430 . 8.754 13.975 -0.386 1.00 88.57 430 A 1 ATOM 3493 C CA . LYS A 0 430 . 9.108 13.112 0.749 1.00 88.57 430 A 1 ATOM 3494 C C . LYS A 0 430 . 9.139 11.644 0.313 1.00 88.57 430 A 1 ATOM 3495 C CB . LYS A 0 430 . 8.145 13.355 1.924 1.00 88.57 430 A 1 ATOM 3496 O O . LYS A 0 430 . 8.217 10.888 0.602 1.00 88.57 430 A 1 ATOM 3497 C CG . LYS A 0 430 . 8.285 14.747 2.565 1.00 88.57 430 A 1 ATOM 3498 C CD . LYS A 0 430 . 7.400 14.817 3.821 1.00 88.57 430 A 1 ATOM 3499 C CE . LYS A 0 430 . 7.578 16.121 4.608 1.00 88.57 430 A 1 ATOM 3500 N NZ . LYS A 0 430 . 6.884 16.057 5.927 1.00 88.57 430 A 1 ATOM 3501 N N . PHE A 0 431 . 10.180 11.240 -0.415 1.00 86.39 431 A 1 ATOM 3502 C CA . PHE A 0 431 . 10.316 9.846 -0.847 1.00 86.39 431 A 1 ATOM 3503 C C . PHE A 0 431 . 10.640 8.914 0.330 1.00 86.39 431 A 1 ATOM 3504 C CB . PHE A 0 431 . 11.379 9.707 -1.942 1.00 86.39 431 A 1 ATOM 3505 O O . PHE A 0 431 . 11.628 9.113 1.036 1.00 86.39 431 A 1 ATOM 3506 C CG . PHE A 0 431 . 11.128 10.501 -3.208 1.00 86.39 431 A 1 ATOM 3507 C CD1 . PHE A 0 431 . 9.914 10.361 -3.907 1.00 86.39 431 A 1 ATOM 3508 C CD2 . PHE A 0 431 . 12.128 11.355 -3.708 1.00 86.39 431 A 1 ATOM 3509 C CE1 . PHE A 0 431 . 9.700 11.078 -5.096 1.00 86.39 431 A 1 ATOM 3510 C CE2 . PHE A 0 431 . 11.920 12.062 -4.906 1.00 86.39 431 A 1 ATOM 3511 C CZ . PHE A 0 431 . 10.705 11.922 -5.597 1.00 86.39 431 A 1 ATOM 3512 N N . SER A 0 432 . 9.836 7.866 0.503 1.00 80.94 432 A 1 ATOM 3513 C CA . SER A 0 432 . 10.043 6.802 1.499 1.00 80.94 432 A 1 ATOM 3514 C C . SER A 0 432 . 10.192 5.419 0.858 1.00 80.94 432 A 1 ATOM 3515 C CB . SER A 0 432 . 8.866 6.791 2.482 1.00 80.94 432 A 1 ATOM 3516 O O . SER A 0 432 . 11.003 4.606 1.300 1.00 80.94 432 A 1 ATOM 3517 O OG . SER A 0 432 . 7.642 6.691 1.774 1.00 80.94 432 A 1 ATOM 3518 N N . GLU A 0 433 . 9.443 5.166 -0.213 1.00 87.16 433 A 1 ATOM 3519 C CA . GLU A 0 433 . 9.383 3.896 -0.939 1.00 87.16 433 A 1 ATOM 3520 C C . GLU A 0 433 . 10.012 4.017 -2.335 1.00 87.16 433 A 1 ATOM 3521 C CB . GLU A 0 433 . 7.916 3.465 -1.074 1.00 87.16 433 A 1 ATOM 3522 O O . GLU A 0 433 . 10.132 5.129 -2.854 1.00 87.16 433 A 1 ATOM 3523 C CG . GLU A 0 433 . 7.281 3.102 0.275 1.00 87.16 433 A 1 ATOM 3524 C CD . GLU A 0 433 . 5.790 2.763 0.143 1.00 87.16 433 A 1 ATOM 3525 O OE1 . GLU A 0 433 . 5.092 2.923 1.166 1.00 87.16 433 A 1 ATOM 3526 O OE2 . GLU A 0 433 . 5.362 2.340 -0.960 1.00 87.16 433 A 1 ATOM 3527 N N . PRO A 0 434 . 10.393 2.898 -2.982 1.00 92.22 434 A 1 ATOM 3528 C CA . PRO A 0 434 . 10.702 2.896 -4.407 1.00 92.22 434 A 1 ATOM 3529 C C . PRO A 0 434 . 9.536 3.465 -5.223 1.00 92.22 434 A 1 ATOM 3530 C CB . PRO A 0 434 . 10.993 1.438 -4.777 1.00 92.22 434 A 1 ATOM 3531 O O . PRO A 0 434 . 8.394 3.016 -5.093 1.00 92.22 434 A 1 ATOM 3532 C CG . PRO A 0 434 . 11.385 0.801 -3.445 1.00 92.22 434 A 1 ATOM 3533 C CD . PRO A 0 434 . 10.531 1.559 -2.431 1.00 92.22 434 A 1 ATOM 3534 N N . VAL A 0 435 . 9.844 4.427 -6.089 1.00 96.49 435 A 1 ATOM 3535 C CA . VAL A 0 435 . 8.856 5.112 -6.930 1.00 96.49 435 A 1 ATOM 3536 C C . VAL A 0 435 . 8.910 4.595 -8.360 1.00 96.49 435 A 1 ATOM 3537 C CB . VAL A 0 435 . 8.995 6.643 -6.870 1.00 96.49 435 A 1 ATOM 3538 O O . VAL A 0 435 . 9.963 4.209 -8.854 1.00 96.49 435 A 1 ATOM 3539 C CG1 . VAL A 0 435 . 8.663 7.168 -5.471 1.00 96.49 435 A 1 ATOM 3540 C CG2 . VAL A 0 435 . 10.388 7.145 -7.270 1.00 96.49 435 A 1 ATOM 3541 N N . TYR A 0 436 . 7.771 4.587 -9.033 1.00 98.34 436 A 1 ATOM 3542 C CA . TYR A 0 436 . 7.616 4.149 -10.415 1.00 98.34 436 A 1 ATOM 3543 C C . TYR A 0 436 . 7.217 5.348 -11.260 1.00 98.34 436 A 1 ATOM 3544 C CB . TYR A 0 436 . 6.566 3.034 -10.495 1.00 98.34 436 A 1 ATOM 3545 O O . TYR A 0 436 . 6.413 6.170 -10.811 1.00 98.34 436 A 1 ATOM 3546 C CG . TYR A 0 436 . 6.996 1.744 -9.822 1.00 98.34 436 A 1 ATOM 3547 C CD1 . TYR A 0 436 . 7.428 0.656 -10.602 1.00 98.34 436 A 1 ATOM 3548 C CD2 . TYR A 0 436 . 7.008 1.642 -8.418 1.00 98.34 436 A 1 ATOM 3549 C CE1 . TYR A 0 436 . 7.830 -0.547 -9.993 1.00 98.34 436 A 1 ATOM 3550 C CE2 . TYR A 0 436 . 7.473 0.469 -7.800 1.00 98.34 436 A 1 ATOM 3551 O OH . TYR A 0 436 . 8.290 -1.772 -7.971 1.00 98.34 436 A 1 ATOM 3552 C CZ . TYR A 0 436 . 7.852 -0.641 -8.587 1.00 98.34 436 A 1 ATOM 3553 N N . ALA A 0 437 . 7.745 5.436 -12.481 1.00 98.27 437 A 1 ATOM 3554 C CA . ALA A 0 437 . 7.224 6.386 -13.450 1.00 98.27 437 A 1 ATOM 3555 C C . ALA A 0 437 . 5.774 6.008 -13.761 1.00 98.27 437 A 1 ATOM 3556 C CB . ALA A 0 437 . 8.121 6.443 -14.688 1.00 98.27 437 A 1 ATOM 3557 O O . ALA A 0 437 . 5.451 4.837 -13.966 1.00 98.27 437 A 1 ATOM 3558 N N . ALA A 0 438 . 4.892 6.996 -13.730 1.00 98.58 438 A 1 ATOM 3559 C CA . ALA A 0 438 . 3.461 6.789 -13.804 1.00 98.58 438 A 1 ATOM 3560 C C . ALA A 0 438 . 2.850 7.708 -14.855 1.00 98.58 438 A 1 ATOM 3561 C CB . ALA A 0 438 . 2.865 6.992 -12.413 1.00 98.58 438 A 1 ATOM 3562 O O . ALA A 0 438 . 3.178 8.893 -14.942 1.00 98.58 438 A 1 ATOM 3563 N N . PHE A 0 439 . 1.957 7.140 -15.656 1.00 98.64 439 A 1 ATOM 3564 C CA . PHE A 0 439 . 1.447 7.777 -16.859 1.00 98.64 439 A 1 ATOM 3565 C C . PHE A 0 439 . -0.064 7.621 -16.904 1.00 98.64 439 A 1 ATOM 3566 C CB . PHE A 0 439 . 2.109 7.128 -18.078 1.00 98.64 439 A 1 ATOM 3567 O O . PHE A 0 439 . -0.572 6.510 -16.755 1.00 98.64 439 A 1 ATOM 3568 C CG . PHE A 0 439 . 3.619 7.049 -17.989 1.00 98.64 439 A 1 ATOM 3569 C CD1 . PHE A 0 439 . 4.406 8.121 -18.440 1.00 98.64 439 A 1 ATOM 3570 C CD2 . PHE A 0 439 . 4.242 5.911 -17.435 1.00 98.64 439 A 1 ATOM 3571 C CE1 . PHE A 0 439 . 5.806 8.043 -18.366 1.00 98.64 439 A 1 ATOM 3572 C CE2 . PHE A 0 439 . 5.643 5.827 -17.378 1.00 98.64 439 A 1 ATOM 3573 C CZ . PHE A 0 439 . 6.427 6.890 -17.857 1.00 98.64 439 A 1 ATOM 3574 N N . TRP A 0 440 . -0.784 8.716 -17.129 1.00 98.48 440 A 1 ATOM 3575 C CA . TRP A 0 440 . -2.242 8.714 -17.254 1.00 98.48 440 A 1 ATOM 3576 C C . TRP A 0 440 . -2.650 9.386 -18.562 1.00 98.48 440 A 1 ATOM 3577 C CB . TRP A 0 440 . -2.872 9.403 -16.043 1.00 98.48 440 A 1 ATOM 3578 O O . TRP A 0 440 . -2.328 10.545 -18.813 1.00 98.48 440 A 1 ATOM 3579 C CG . TRP A 0 440 . -4.359 9.549 -16.004 1.00 98.48 440 A 1 ATOM 3580 C CD1 . TRP A 0 440 . -5.273 8.873 -16.738 1.00 98.48 440 A 1 ATOM 3581 C CD2 . TRP A 0 440 . -5.120 10.504 -15.207 1.00 98.48 440 A 1 ATOM 3582 C CE2 . TRP A 0 440 . -6.497 10.380 -15.555 1.00 98.48 440 A 1 ATOM 3583 C CE3 . TRP A 0 440 . -4.786 11.474 -14.239 1.00 98.48 440 A 1 ATOM 3584 N NE1 . TRP A 0 440 . -6.535 9.361 -16.478 1.00 98.48 440 A 1 ATOM 3585 C CH2 . TRP A 0 440 . -7.126 12.150 -14.039 1.00 98.48 440 A 1 ATOM 3586 C CZ2 . TRP A 0 440 . -7.491 11.195 -15.001 1.00 98.48 440 A 1 ATOM 3587 C CZ3 . TRP A 0 440 . -5.780 12.282 -13.655 1.00 98.48 440 A 1 ATOM 3588 N N . LEU A 0 441 . -3.373 8.648 -19.402 1.00 98.38 441 A 1 ATOM 3589 C CA . LEU A 0 441 . -3.827 9.096 -20.714 1.00 98.38 441 A 1 ATOM 3590 C C . LEU A 0 441 . -5.348 9.241 -20.680 1.00 98.38 441 A 1 ATOM 3591 C CB . LEU A 0 441 . -3.329 8.114 -21.788 1.00 98.38 441 A 1 ATOM 3592 O O . LEU A 0 441 . -6.079 8.311 -21.020 1.00 98.38 441 A 1 ATOM 3593 C CG . LEU A 0 441 . -1.793 8.012 -21.878 1.00 98.38 441 A 1 ATOM 3594 C CD1 . LEU A 0 441 . -1.209 6.900 -21.000 1.00 98.38 441 A 1 ATOM 3595 C CD2 . LEU A 0 441 . -1.390 7.711 -23.316 1.00 98.38 441 A 1 ATOM 3596 N N . SER A 0 442 . -5.837 10.383 -20.192 1.00 95.55 442 A 1 ATOM 3597 C CA . SER A 0 442 . -7.255 10.552 -19.842 1.00 95.55 442 A 1 ATOM 3598 C C . SER A 0 442 . -8.195 10.626 -21.050 1.00 95.55 442 A 1 ATOM 3599 C CB . SER A 0 442 . -7.447 11.781 -18.947 1.00 95.55 442 A 1 ATOM 3600 O O . SER A 0 442 . -9.358 10.237 -20.930 1.00 95.55 442 A 1 ATOM 3601 O OG . SER A 0 442 . -7.160 12.969 -19.653 1.00 95.55 442 A 1 ATOM 3602 N N . LYS A 0 443 . -7.713 11.080 -22.215 1.00 95.67 443 A 1 ATOM 3603 C CA . LYS A 0 443 . -8.532 11.259 -23.423 1.00 95.67 443 A 1 ATOM 3604 C C . LYS A 0 443 . -8.128 10.307 -24.544 1.00 95.67 443 A 1 ATOM 3605 C CB . LYS A 0 443 . -8.507 12.724 -23.890 1.00 95.67 443 A 1 ATOM 3606 O O . LYS A 0 443 . -7.002 9.817 -24.603 1.00 95.67 443 A 1 ATOM 3607 C CG . LYS A 0 443 . -8.934 13.700 -22.784 1.00 95.67 443 A 1 ATOM 3608 C CD . LYS A 0 443 . -9.173 15.107 -23.342 1.00 95.67 443 A 1 ATOM 3609 C CE . LYS A 0 443 . -9.154 16.125 -22.197 1.00 95.67 443 A 1 ATOM 3610 N NZ . LYS A 0 443 . -8.890 17.497 -22.694 1.00 95.67 443 A 1 ATOM 3611 N N . LYS A 0 444 . -9.072 10.069 -25.458 1.00 95.70 444 A 1 ATOM 3612 C CA . LYS A 0 444 . -8.844 9.337 -26.709 1.00 95.70 444 A 1 ATOM 3613 C C . LYS A 0 444 . -7.684 9.971 -27.490 1.00 95.70 444 A 1 ATOM 3614 C CB . LYS A 0 444 . -10.153 9.336 -27.517 1.00 95.70 444 A 1 ATOM 3615 O O . LYS A 0 444 . -7.545 11.190 -27.477 1.00 95.70 444 A 1 ATOM 3616 C CG . LYS A 0 444 . -9.999 8.595 -28.846 1.00 95.70 444 A 1 ATOM 3617 C CD . LYS A 0 444 . -11.278 8.602 -29.681 1.00 95.70 444 A 1 ATOM 3618 C CE . LYS A 0 444 . -10.953 7.867 -30.983 1.00 95.70 444 A 1 ATOM 3619 N NZ . LYS A 0 444 . -11.895 8.216 -32.066 1.00 95.70 444 A 1 ATOM 3620 N N . GLU A 0 445 . -6.876 9.137 -28.147 1.00 95.20 445 A 1 ATOM 3621 C CA . GLU A 0 445 . -5.718 9.536 -28.970 1.00 95.20 445 A 1 ATOM 3622 C C . GLU A 0 445 . -4.578 10.216 -28.199 1.00 95.20 445 A 1 ATOM 3623 C CB . GLU A 0 445 . -6.167 10.351 -30.200 1.00 95.20 445 A 1 ATOM 3624 O O . GLU A 0 445 . -3.566 10.579 -28.794 1.00 95.20 445 A 1 ATOM 3625 C CG . GLU A 0 445 . -6.918 9.495 -31.231 1.00 95.20 445 A 1 ATOM 3626 C CD . GLU A 0 445 . -7.829 10.324 -32.147 1.00 95.20 445 A 1 ATOM 3627 O OE1 . GLU A 0 445 . -8.879 9.758 -32.553 1.00 95.20 445 A 1 ATOM 3628 O OE2 . GLU A 0 445 . -7.516 11.506 -32.396 1.00 95.20 445 A 1 ATOM 3629 N N . ASN A 0 446 . -4.675 10.330 -26.868 1.00 97.74 446 A 1 ATOM 3630 C CA . ASN A 0 446 . -3.505 10.647 -26.060 1.00 97.74 446 A 1 ATOM 3631 C C . ASN A 0 446 . -2.442 9.566 -26.273 1.00 97.74 446 A 1 ATOM 3632 C CB . ASN A 0 446 . -3.885 10.778 -24.575 1.00 97.74 446 A 1 ATOM 3633 O O . ASN A 0 446 . -2.756 8.372 -26.226 1.00 97.74 446 A 1 ATOM 3634 C CG . ASN A 0 446 . -4.663 12.028 -24.194 1.00 97.74 446 A 1 ATOM 3635 N ND2 . ASN A 0 446 . -4.921 12.944 -25.100 1.00 97.74 446 A 1 ATOM 3636 O OD1 . ASN A 0 446 . -5.058 12.193 -23.050 1.00 97.74 446 A 1 ATOM 3637 N N . ALA A 0 447 . -1.193 9.982 -26.459 1.00 97.86 447 A 1 ATOM 3638 C CA . ALA A 0 447 . -0.056 9.080 -26.554 1.00 97.86 447 A 1 ATOM 3639 C C . ALA A 0 447 . 1.144 9.624 -25.781 1.00 97.86 447 A 1 ATOM 3640 C CB . ALA A 0 447 . 0.271 8.789 -28.024 1.00 97.86 447 A 1 ATOM 3641 O O . ALA A 0 447 . 1.339 10.837 -25.683 1.00 97.86 447 A 1 ATOM 3642 N N . ILE A 0 448 . 1.931 8.704 -25.228 1.00 98.30 448 A 1 ATOM 3643 C CA . ILE A 0 448 . 3.196 8.995 -24.557 1.00 98.30 448 A 1 ATOM 3644 C C . ILE A 0 448 . 4.239 8.016 -25.094 1.00 98.30 448 A 1 ATOM 3645 C CB . ILE A 0 448 . 3.059 8.945 -23.016 1.00 98.30 448 A 1 ATOM 3646 O O . ILE A 0 448 . 3.998 6.807 -25.116 1.00 98.30 448 A 1 ATOM 3647 C CG1 . ILE A 0 448 . 2.001 9.971 -22.535 1.00 98.30 448 A 1 ATOM 3648 C CG2 . ILE A 0 448 . 4.424 9.218 -22.353 1.00 98.30 448 A 1 ATOM 3649 C CD1 . ILE A 0 448 . 1.682 9.912 -21.040 1.00 98.30 448 A 1 ATOM 3650 N N . ARG A 0 449 . 5.384 8.537 -25.536 1.00 97.68 449 A 1 ATOM 3651 C CA . ARG A 0 449 . 6.542 7.749 -25.981 1.00 97.68 449 A 1 ATOM 3652 C C . ARG A 0 449 . 7.713 8.010 -25.043 1.00 97.68 449 A 1 ATOM 3653 C CB . ARG A 0 449 . 6.880 8.095 -27.442 1.00 97.68 449 A 1 ATOM 3654 O O . ARG A 0 449 . 8.033 9.163 -24.797 1.00 97.68 449 A 1 ATOM 3655 C CG . ARG A 0 449 . 8.003 7.222 -28.029 1.00 97.68 449 A 1 ATOM 3656 C CD . ARG A 0 449 . 8.342 7.620 -29.475 1.00 97.68 449 A 1 ATOM 3657 N NE . ARG A 0 449 . 9.196 8.834 -29.567 1.00 97.68 449 A 1 ATOM 3658 N NH1 . ARG A 0 449 . 11.243 7.791 -29.894 1.00 97.68 449 A 1 ATOM 3659 N NH2 . ARG A 0 449 . 11.156 9.970 -29.933 1.00 97.68 449 A 1 ATOM 3660 C CZ . ARG A 0 449 . 10.505 8.857 -29.789 1.00 97.68 449 A 1 ATOM 3661 N N . ILE A 0 450 . 8.337 6.967 -24.522 1.00 96.82 450 A 1 ATOM 3662 C CA . ILE A 0 450 . 9.606 7.039 -23.804 1.00 96.82 450 A 1 ATOM 3663 C C . ILE A 0 450 . 10.706 7.131 -24.857 1.00 96.82 450 A 1 ATOM 3664 C CB . ILE A 0 450 . 9.778 5.829 -22.867 1.00 96.82 450 A 1 ATOM 3665 O O . ILE A 0 450 . 10.796 6.285 -25.748 1.00 96.82 450 A 1 ATOM 3666 C CG1 . ILE A 0 450 . 8.661 5.797 -21.796 1.00 96.82 450 A 1 ATOM 3667 C CG2 . ILE A 0 450 . 11.158 5.908 -22.190 1.00 96.82 450 A 1 ATOM 3668 C CD1 . ILE A 0 450 . 8.452 4.405 -21.196 1.00 96.82 450 A 1 ATOM 3669 N N . VAL A 0 451 . 11.489 8.199 -24.780 1.00 93.96 451 A 1 ATOM 3670 C CA . VAL A 0 451 . 12.528 8.519 -25.757 1.00 93.96 451 A 1 ATOM 3671 C C . VAL A 0 451 . 13.730 7.613 -25.517 1.00 93.96 451 A 1 ATOM 3672 C CB . VAL A 0 451 . 12.897 10.008 -25.646 1.00 93.96 451 A 1 ATOM 3673 O O . VAL A 0 451 . 14.138 7.411 -24.373 1.00 93.96 451 A 1 ATOM 3674 C CG1 . VAL A 0 451 . 14.049 10.426 -26.559 1.00 93.96 451 A 1 ATOM 3675 C CG2 . VAL A 0 451 . 11.695 10.899 -25.990 1.00 93.96 451 A 1 ATOM 3676 N N . ASP A 0 452 . 14.306 7.079 -26.594 1.00 88.41 452 A 1 ATOM 3677 C CA . ASP A 0 452 . 15.638 6.494 -26.509 1.00 88.41 452 A 1 ATOM 3678 C C . ASP A 0 452 . 16.641 7.635 -26.335 1.00 88.41 452 A 1 ATOM 3679 C CB . ASP A 0 452 . 15.943 5.651 -27.750 1.00 88.41 452 A 1 ATOM 3680 O O . ASP A 0 452 . 16.712 8.531 -27.172 1.00 88.41 452 A 1 ATOM 3681 C CG . ASP A 0 452 . 17.157 4.759 -27.493 1.00 88.41 452 A 1 ATOM 3682 O OD1 . ASP A 0 452 . 18.173 5.276 -26.978 1.00 88.41 452 A 1 ATOM 3683 O OD2 . ASP A 0 452 . 16.999 3.531 -27.674 1.00 88.41 452 A 1 ATOM 3684 N N . LEU A 0 453 . 17.388 7.647 -25.234 1.00 82.83 453 A 1 ATOM 3685 C CA . LEU A 0 453 . 18.254 8.774 -24.888 1.00 82.83 453 A 1 ATOM 3686 C C . LEU A 0 453 . 19.444 8.950 -25.855 1.00 82.83 453 A 1 ATOM 3687 C CB . LEU A 0 453 . 18.669 8.654 -23.412 1.00 82.83 453 A 1 ATOM 3688 O O . LEU A 0 453 . 20.130 9.969 -25.773 1.00 82.83 453 A 1 ATOM 3689 C CG . LEU A 0 453 . 17.493 8.807 -22.423 1.00 82.83 453 A 1 ATOM 3690 C CD1 . LEU A 0 453 . 17.966 8.511 -21.004 1.00 82.83 453 A 1 ATOM 3691 C CD2 . LEU A 0 453 . 16.900 10.219 -22.423 1.00 82.83 453 A 1 ATOM 3692 N N . GLY A 0 454 . 19.653 8.017 -26.795 1.00 67.01 454 A 1 ATOM 3693 C CA . GLY A 0 454 . 20.522 8.212 -27.961 1.00 67.01 454 A 1 ATOM 3694 C C . GLY A 0 454 . 19.923 9.081 -29.084 1.00 67.01 454 A 1 ATOM 3695 O O . GLY A 0 454 . 20.665 9.526 -29.956 1.00 67.01 454 A 1 ATOM 3696 N N . GLU A 0 455 . 18.612 9.346 -29.084 1.00 61.44 455 A 1 ATOM 3697 C CA . GLU A 0 455 . 17.926 10.189 -30.075 1.00 61.44 455 A 1 ATOM 3698 C C . GLU A 0 455 . 18.023 11.686 -29.713 1.00 61.44 455 A 1 ATOM 3699 C CB . GLU A 0 455 . 16.441 9.786 -30.226 1.00 61.44 455 A 1 ATOM 3700 O O . GLU A 0 455 . 17.586 12.125 -28.640 1.00 61.44 455 A 1 ATOM 3701 C CG . GLU A 0 455 . 16.203 8.398 -30.847 1.00 61.44 455 A 1 ATOM 3702 C CD . GLU A 0 455 . 14.710 7.989 -30.902 1.00 61.44 455 A 1 ATOM 3703 O OE1 . GLU A 0 455 . 14.419 6.883 -31.406 1.00 61.44 455 A 1 ATOM 3704 O OE2 . GLU A 0 455 . 13.807 8.751 -30.454 1.00 61.44 455 A 1 ATOM 3705 N N . GLU A 0 456 . 18.532 12.512 -30.635 1.00 61.49 456 A 1 ATOM 3706 C CA . GLU A 0 456 . 18.515 13.972 -30.463 1.00 61.49 456 A 1 ATOM 3707 C C . GLU A 0 456 . 17.081 14.544 -30.542 1.00 61.49 456 A 1 ATOM 3708 C CB . GLU A 0 456 . 19.462 14.699 -31.436 1.00 61.49 456 A 1 ATOM 3709 O O . GLU A 0 456 . 16.213 13.976 -31.216 1.00 61.49 456 A 1 ATOM 3710 C CG . GLU A 0 456 . 20.947 14.392 -31.156 1.00 61.49 456 A 1 ATOM 3711 C CD . GLU A 0 456 . 21.877 15.612 -31.305 1.00 61.49 456 A 1 ATOM 3712 O OE1 . GLU A 0 456 . 22.890 15.643 -30.575 1.00 61.49 456 A 1 ATOM 3713 O OE2 . GLU A 0 456 . 21.596 16.501 -32.145 1.00 61.49 456 A 1 ATOM 3714 N N . PRO A 0 457 . 16.780 15.654 -29.839 1.00 61.56 457 A 1 ATOM 3715 C CA . PRO A 0 457 . 15.490 16.334 -29.956 1.00 61.56 457 A 1 ATOM 3716 C C . PRO A 0 457 . 15.266 16.877 -31.375 1.00 61.56 457 A 1 ATOM 3717 C CB . PRO A 0 457 . 15.491 17.448 -28.900 1.00 61.56 457 A 1 ATOM 3718 O O . PRO A 0 457 . 16.217 17.242 -32.062 1.00 61.56 457 A 1 ATOM 3719 C CG . PRO A 0 457 . 16.705 17.156 -28.014 1.00 61.56 457 A 1 ATOM 3720 C CD . PRO A 0 457 . 17.646 16.372 -28.918 1.00 61.56 457 A 1 ATOM 3721 N N . GLU A 0 458 . 14.009 16.961 -31.826 1.00 58.28 458 A 1 ATOM 3722 C CA . GLU A 0 458 . 13.689 17.540 -33.139 1.00 58.28 458 A 1 ATOM 3723 C C . GLU A 0 458 . 14.222 18.982 -33.235 1.00 58.28 458 A 1 ATOM 3724 C CB . GLU A 0 458 . 12.171 17.515 -33.420 1.00 58.28 458 A 1 ATOM 3725 O O . GLU A 0 458 . 13.893 19.845 -32.417 1.00 58.28 458 A 1 ATOM 3726 C CG . GLU A 0 458 . 11.623 16.138 -33.852 1.00 58.28 458 A 1 ATOM 3727 C CD . GLU A 0 458 . 10.092 16.129 -34.077 1.00 58.28 458 A 1 ATOM 3728 O OE1 . GLU A 0 458 . 9.520 15.072 -34.444 1.00 58.28 458 A 1 ATOM 3729 O OE2 . GLU A 0 458 . 9.411 17.143 -33.797 1.00 58.28 458 A 1 ATOM 3730 N N . LYS A 0 459 . 15.041 19.254 -34.258 1.00 43.15 459 A 1 ATOM 3731 C CA . LYS A 0 459 . 15.491 20.609 -34.585 1.00 43.15 459 A 1 ATOM 3732 C C . LYS A 0 459 . 14.272 21.424 -35.036 1.00 43.15 459 A 1 ATOM 3733 C CB . LYS A 0 459 . 16.593 20.529 -35.653 1.00 43.15 459 A 1 ATOM 3734 O O . LYS A 0 459 . 13.529 20.934 -35.891 1.00 43.15 459 A 1 ATOM 3735 C CG . LYS A 0 459 . 17.373 21.842 -35.810 1.00 43.15 459 A 1 ATOM 3736 C CD . LYS A 0 459 . 18.558 21.634 -36.763 1.00 43.15 459 A 1 ATOM 3737 C CE . LYS A 0 459 . 19.434 22.888 -36.809 1.00 43.15 459 A 1 ATOM 3738 N NZ . LYS A 0 459 . 20.683 22.632 -37.565 1.00 43.15 459 A 1 ATOM 3739 N N . PRO A 0 460 . 14.043 22.644 -34.517 1.00 44.63 460 A 1 ATOM 3740 C CA . PRO A 0 460 . 12.927 23.464 -34.974 1.00 44.63 460 A 1 ATOM 3741 C C . PRO A 0 460 . 13.017 23.636 -36.493 1.00 44.63 460 A 1 ATOM 3742 C CB . PRO A 0 460 . 13.026 24.786 -34.201 1.00 44.63 460 A 1 ATOM 3743 O O . PRO A 0 460 . 14.094 23.924 -37.023 1.00 44.63 460 A 1 ATOM 3744 C CG . PRO A 0 460 . 14.477 24.832 -33.721 1.00 44.63 460 A 1 ATOM 3745 C CD . PRO A 0 460 . 14.851 23.364 -33.547 1.00 44.63 460 A 1 ATOM 3746 N N . ALA A 0 461 . 11.899 23.416 -37.194 1.00 43.35 461 A 1 ATOM 3747 C CA . ALA A 0 461 . 11.829 23.611 -38.635 1.00 43.35 461 A 1 ATOM 3748 C C . ALA A 0 461 . 12.254 25.052 -38.941 1.00 43.35 461 A 1 ATOM 3749 C CB . ALA A 0 461 . 10.411 23.295 -39.131 1.00 43.35 461 A 1 ATOM 3750 O O . ALA A 0 461 . 11.555 26.004 -38.587 1.00 43.35 461 A 1 ATOM 3751 N N . GLY A 0 462 . 13.436 25.211 -39.541 1.00 39.45 462 A 1 ATOM 3752 C CA . GLY A 0 462 . 13.917 26.511 -39.976 1.00 39.45 462 A 1 ATOM 3753 C C . GLY A 0 462 . 12.876 27.110 -40.907 1.00 39.45 462 A 1 ATOM 3754 O O . GLY A 0 462 . 12.430 26.441 -41.838 1.00 39.45 462 A 1 ATOM 3755 N N . SER A 0 463 . 12.465 28.345 -40.636 1.00 33.43 463 A 1 ATOM 3756 C CA . SER A 0 463 . 11.592 29.108 -41.515 1.00 33.43 463 A 1 ATOM 3757 C C . SER A 0 463 . 12.230 29.186 -42.902 1.00 33.43 463 A 1 ATOM 3758 C CB . SER A 0 463 . 11.373 30.508 -40.925 1.00 33.43 463 A 1 ATOM 3759 O O . SER A 0 463 . 13.085 30.038 -43.156 1.00 33.43 463 A 1 ATOM 3760 O OG . SER A 0 463 . 12.618 31.141 -40.689 1.00 33.43 463 A 1 ATOM 3761 N N . SER A 0 464 . 11.827 28.296 -43.805 1.00 34.13 464 A 1 ATOM 3762 C CA . SER A 0 464 . 12.014 28.474 -45.234 1.00 34.13 464 A 1 ATOM 3763 C C . SER A 0 464 . 11.093 29.615 -45.647 1.00 34.13 464 A 1 ATOM 3764 C CB . SER A 0 464 . 11.732 27.171 -45.994 1.00 34.13 464 A 1 ATOM 3765 O O . SER A 0 464 . 9.942 29.412 -46.028 1.00 34.13 464 A 1 ATOM 3766 O OG . SER A 0 464 . 10.448 26.678 -45.672 1.00 34.13 464 A 1 ATOM 3767 N N . VAL A 0 465 . 11.594 30.841 -45.507 1.00 36.51 465 A 1 ATOM 3768 C CA . VAL A 0 465 . 11.103 31.962 -46.298 1.00 36.51 465 A 1 ATOM 3769 C C . VAL A 0 465 . 11.543 31.651 -47.724 1.00 36.51 465 A 1 ATOM 3770 C CB . VAL A 0 465 . 11.629 33.317 -45.780 1.00 36.51 465 A 1 ATOM 3771 O O . VAL A 0 465 . 12.648 31.993 -48.138 1.00 36.51 465 A 1 ATOM 3772 C CG1 . VAL A 0 465 . 11.079 34.485 -46.611 1.00 36.51 465 A 1 ATOM 3773 C CG2 . VAL A 0 465 . 11.209 33.548 -44.320 1.00 36.51 465 A 1 ATOM 3774 N N . GLU A 0 466 . 10.703 30.912 -48.446 1.00 38.22 466 A 1 ATOM 3775 C CA . GLU A 0 466 . 10.719 30.945 -49.901 1.00 38.22 466 A 1 ATOM 3776 C C . GLU A 0 466 . 10.461 32.397 -50.300 1.00 38.22 466 A 1 ATOM 3777 C CB . GLU A 0 466 . 9.667 29.994 -50.503 1.00 38.22 466 A 1 ATOM 3778 O O . GLU A 0 466 . 9.357 32.926 -50.162 1.00 38.22 466 A 1 ATOM 3779 C CG . GLU A 0 466 . 10.267 28.617 -50.829 1.00 38.22 466 A 1 ATOM 3780 C CD . GLU A 0 466 . 9.245 27.647 -51.448 1.00 38.22 466 A 1 ATOM 3781 O OE1 . GLU A 0 466 . 9.678 26.792 -52.254 1.00 38.22 466 A 1 ATOM 3782 O OE2 . GLU A 0 466 . 8.049 27.740 -51.090 1.00 38.22 466 A 1 ATOM 3783 N N . ALA A 0 467 . 11.523 33.062 -50.747 1.00 37.09 467 A 1 ATOM 3784 C CA . ALA A 0 467 . 11.391 34.232 -51.585 1.00 37.09 467 A 1 ATOM 3785 C C . ALA A 0 467 . 10.665 33.781 -52.860 1.00 37.09 467 A 1 ATOM 3786 C CB . ALA A 0 467 . 12.789 34.805 -51.853 1.00 37.09 467 A 1 ATOM 3787 O O . ALA A 0 467 . 11.227 33.058 -53.683 1.00 37.09 467 A 1 ATOM 3788 N N . ALA A 0 468 . 9.393 34.159 -52.979 1.00 44.22 468 A 1 ATOM 3789 C CA . ALA A 0 468 . 8.690 34.125 -54.252 1.00 44.22 468 A 1 ATOM 3790 C C . ALA A 0 468 . 9.413 35.062 -55.249 1.00 44.22 468 A 1 ATOM 3791 C CB . ALA A 0 468 . 7.225 34.511 -54.010 1.00 44.22 468 A 1 ATOM 3792 O O . ALA A 0 468 . 9.995 36.057 -54.806 1.00 44.22 468 A 1 ATOM 3793 N N . PRO A 0 469 . 9.422 34.720 -56.551 1.00 58.69 469 A 1 ATOM 3794 C CA . PRO A 0 469 . 10.245 35.377 -57.568 1.00 58.69 469 A 1 ATOM 3795 C C . PRO A 0 469 . 9.938 36.861 -57.780 1.00 58.69 469 A 1 ATOM 3796 C CB . PRO A 0 469 . 10.030 34.574 -58.855 1.00 58.69 469 A 1 ATOM 3797 O O . PRO A 0 469 . 8.769 37.271 -57.576 1.00 58.69 469 A 1 ATOM 3798 C CG . PRO A 0 469 . 8.652 33.949 -58.656 1.00 58.69 469 A 1 ATOM 3799 C CD . PRO A 0 469 . 8.623 33.670 -57.158 1.00 58.69 469 A 1 ATOM 3800 O OXT . PRO A 0 469 . 10.895 37.530 -58.232 1.00 58.69 469 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 86.74 # loop_ _atom_type.symbol C N O S #