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 GLU 0 3 HIS 0 4 SER 0 5 SER 0 6 ASP 0 7 LEU 0 8 THR 0 9 VAL 0 10 GLU 0 11 ALA 0 12 MET 0 13 MET 0 14 LEU 0 15 ASP 0 16 SER 0 17 LYS 0 18 ALA 0 19 SER 0 20 ASP 0 21 LEU 0 22 ASP 0 23 LYS 0 24 GLU 0 25 GLU 0 26 ARG 0 27 PRO 0 28 GLU 0 29 VAL 0 30 LEU 0 31 SER 0 32 LEU 0 33 ILE 0 34 PRO 0 35 PRO 0 36 TYR 0 37 GLU 0 38 GLY 0 39 LYS 0 40 SER 0 41 VAL 0 42 LEU 0 43 GLU 0 44 LEU 0 45 GLY 0 46 ALA 0 47 GLY 0 48 ILE 0 49 GLY 0 50 ARG 0 51 PHE 0 52 THR 0 53 GLY 0 54 GLU 0 55 LEU 0 56 ALA 0 57 GLN 0 58 LYS 0 59 ALA 0 60 GLY 0 61 GLU 0 62 VAL 0 63 ILE 0 64 ALA 0 65 LEU 0 66 ASP 0 67 PHE 0 68 ILE 0 69 GLU 0 70 SER 0 71 ALA 0 72 ILE 0 73 GLN 0 74 LYS 0 75 ASN 0 76 GLU 0 77 SER 0 78 VAL 0 79 ASN 0 80 GLY 0 81 HIS 0 82 TYR 0 83 LYS 0 84 ASN 0 85 ILE 0 86 LYS 0 87 PHE 0 88 MET 0 89 CYS 0 90 ALA 0 91 ASP 0 92 VAL 0 93 THR 0 94 SER 0 95 PRO 0 96 ASP 0 97 LEU 0 98 LYS 0 99 ILE 0 100 LYS 0 101 ASP 0 102 GLY 0 103 SER 0 104 ILE 0 105 ASP 0 106 LEU 0 107 ILE 0 108 PHE 0 109 SER 0 110 ASN 0 111 TRP 0 112 LEU 0 113 LEU 0 114 MET 0 115 TYR 0 116 LEU 0 117 SER 0 118 ASP 0 119 LYS 0 120 GLU 0 121 VAL 0 122 GLU 0 123 LEU 0 124 MET 0 125 ALA 0 126 GLU 0 127 ARG 0 128 MET 0 129 ILE 0 130 GLY 0 131 TRP 0 132 VAL 0 133 LYS 0 134 PRO 0 135 GLY 0 136 GLY 0 137 TYR 0 138 ILE 0 139 PHE 0 140 PHE 0 141 ARG 0 142 GLU 0 143 SER 0 144 CYS 0 145 PHE 0 146 HIS 0 147 GLN 0 148 SER 0 149 GLY 0 150 ASP 0 151 SER 0 152 LYS 0 153 ARG 0 154 LYS 0 155 SER 0 156 ASN 0 157 PRO 0 158 THR 0 159 HIS 0 160 TYR 0 161 ARG 0 162 GLU 0 163 PRO 0 164 ARG 0 165 PHE 0 166 TYR 0 167 THR 0 168 LYS 0 169 VAL 0 170 PHE 0 171 GLN 0 172 GLU 0 173 CYS 0 174 GLN 0 175 THR 0 176 ARG 0 177 ASP 0 178 ALA 0 179 SER 0 180 GLY 0 181 ASN 0 182 SER 0 183 PHE 0 184 GLU 0 185 LEU 0 186 SER 0 187 MET 0 188 VAL 0 189 GLY 0 190 CYS 0 191 LYS 0 192 CYS 0 193 ILE 0 194 GLY 0 195 ALA 0 196 TYR 0 197 VAL 0 198 LYS 0 199 ASN 0 200 LYS 0 201 LYS 0 202 ASN 0 203 GLN 0 204 ASN 0 205 GLN 0 206 ILE 0 207 CYS 0 208 TRP 0 209 ILE 0 210 TRP 0 211 GLN 0 212 LYS 0 213 VAL 0 214 SER 0 215 VAL 0 216 GLU 0 217 ASN 0 218 ASP 0 219 LYS 0 220 ASP 0 221 PHE 0 222 GLN 0 223 ARG 0 224 PHE 0 225 LEU 0 226 ASP 0 227 ASN 0 228 VAL 0 229 GLN 0 230 TYR 0 231 LYS 0 232 SER 0 233 SER 0 234 GLY 0 235 ILE 0 236 LEU 0 237 ARG 0 238 TYR 0 239 GLU 0 240 ARG 0 241 VAL 0 242 PHE 0 243 GLY 0 244 GLU 0 245 GLY 0 246 TYR 0 247 VAL 0 248 SER 0 249 THR 0 250 GLY 0 251 GLY 0 252 PHE 0 253 GLU 0 254 THR 0 255 THR 0 256 LYS 0 257 GLU 0 258 PHE 0 259 VAL 0 260 ALA 0 261 LYS 0 262 MET 0 263 ASP 0 264 LEU 0 265 LYS 0 266 PRO 0 267 GLY 0 268 GLN 0 269 LYS 0 270 VAL 0 271 LEU 0 272 ASP 0 273 VAL 0 274 GLY 0 275 CYS 0 276 GLY 0 277 ILE 0 278 GLY 0 279 GLY 0 280 GLY 0 281 ASP 0 282 PHE 0 283 TYR 0 284 MET 0 285 ALA 0 286 GLU 0 287 ASN 0 288 PHE 0 289 ASP 0 290 VAL 0 291 HIS 0 292 VAL 0 293 VAL 0 294 GLY 0 295 ILE 0 296 ASP 0 297 LEU 0 298 SER 0 299 VAL 0 300 ASN 0 301 MET 0 302 ILE 0 303 SER 0 304 PHE 0 305 ALA 0 306 LEU 0 307 GLU 0 308 ARG 0 309 ALA 0 310 ILE 0 311 GLY 0 312 LEU 0 313 LYS 0 314 CYS 0 315 SER 0 316 VAL 0 317 GLU 0 318 PHE 0 319 GLU 0 320 VAL 0 321 ALA 0 322 ASP 0 323 CYS 0 324 THR 0 325 THR 0 326 LYS 0 327 THR 0 328 TYR 0 329 PRO 0 330 ASP 0 331 ASN 0 332 SER 0 333 PHE 0 334 ASP 0 335 VAL 0 336 ILE 0 337 TYR 0 338 SER 0 339 ARG 0 340 ASP 0 341 THR 0 342 ILE 0 343 LEU 0 344 HIS 0 345 ILE 0 346 GLN 0 347 ASP 0 348 LYS 0 349 PRO 0 350 ALA 0 351 LEU 0 352 PHE 0 353 ARG 0 354 THR 0 355 PHE 0 356 PHE 0 357 LYS 0 358 TRP 0 359 LEU 0 360 LYS 0 361 PRO 0 362 GLY 0 363 GLY 0 364 LYS 0 365 VAL 0 366 LEU 0 367 ILE 0 368 THR 0 369 ASP 0 370 TYR 0 371 CYS 0 372 ARG 0 373 SER 0 374 ALA 0 375 GLU 0 376 THR 0 377 PRO 0 378 SER 0 379 PRO 0 380 GLU 0 381 PHE 0 382 ALA 0 383 GLU 0 384 TYR 0 385 ILE 0 386 LYS 0 387 GLN 0 388 ARG 0 389 GLY 0 390 TYR 0 391 ASP 0 392 LEU 0 393 HIS 0 394 ASP 0 395 VAL 0 396 GLN 0 397 ALA 0 398 TYR 0 399 GLY 0 400 GLN 0 401 MET 0 402 LEU 0 403 LYS 0 404 ASP 0 405 ALA 0 406 GLY 0 407 PHE 0 408 ASP 0 409 ASP 0 410 VAL 0 411 ILE 0 412 ALA 0 413 GLU 0 414 ASP 0 415 ARG 0 416 THR 0 417 ASP 0 418 GLN 0 419 PHE 0 420 VAL 0 421 GLN 0 422 VAL 0 423 LEU 0 424 ARG 0 425 ARG 0 426 GLU 0 427 LEU 0 428 GLU 0 429 LYS 0 430 VAL 0 431 GLU 0 432 LYS 0 433 GLU 0 434 LYS 0 435 GLU 0 436 GLU 0 437 PHE 0 438 ILE 0 439 SER 0 440 ASP 0 441 PHE 0 442 SER 0 443 GLU 0 444 GLU 0 445 ASP 0 446 TYR 0 447 ASN 0 448 ASP 0 449 ILE 0 450 VAL 0 451 GLY 0 452 GLY 0 453 TRP 0 454 SER 0 455 ALA 0 456 LYS 0 457 LEU 0 458 GLU 0 459 ARG 0 460 THR 0 461 ALA 0 462 SER 0 463 GLY 0 464 GLU 0 465 GLN 0 466 LYS 0 467 TRP 0 468 GLY 0 469 LEU 0 470 PHE 0 471 ILE 0 472 ALA 0 473 ASP 0 474 LYS 0 475 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -13.407 14.806 30.102 1.00 74.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.476 15.419 30.926 1.00 74.99 1 A 1 ATOM 3 C C . MET A 0 1 . -15.029 16.703 30.310 1.00 74.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.110 15.594 32.409 1.00 74.99 1 A 1 ATOM 5 O O . MET A 0 1 . -16.199 16.680 29.969 1.00 74.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.146 14.248 33.146 1.00 74.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.290 14.382 34.948 1.00 74.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.573 14.695 35.433 1.00 74.99 1 A 1 ATOM 9 N N . GLU A 0 2 . -14.248 17.783 30.126 1.00 80.41 2 A 1 ATOM 10 C CA . GLU A 0 2 . -14.762 19.079 29.607 1.00 80.41 2 A 1 ATOM 11 C C . GLU A 0 2 . -15.561 18.940 28.298 1.00 80.41 2 A 1 ATOM 12 C CB . GLU A 0 2 . -13.588 20.069 29.436 1.00 80.41 2 A 1 ATOM 13 O O . GLU A 0 2 . -16.710 19.349 28.235 1.00 80.41 2 A 1 ATOM 14 C CG . GLU A 0 2 . -14.014 21.485 28.985 1.00 80.41 2 A 1 ATOM 15 C CD . GLU A 0 2 . -12.845 22.491 28.889 1.00 80.41 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -13.092 23.661 28.508 1.00 80.41 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -11.702 22.115 29.231 1.00 80.41 2 A 1 ATOM 18 N N . HIS A 0 3 . -14.999 18.279 27.285 1.00 78.82 3 A 1 ATOM 19 C CA . HIS A 0 3 . -15.638 18.119 25.970 1.00 78.82 3 A 1 ATOM 20 C C . HIS A 0 3 . -16.726 17.033 25.902 1.00 78.82 3 A 1 ATOM 21 C CB . HIS A 0 3 . -14.533 17.901 24.930 1.00 78.82 3 A 1 ATOM 22 O O . HIS A 0 3 . -17.284 16.778 24.841 1.00 78.82 3 A 1 ATOM 23 C CG . HIS A 0 3 . -13.550 19.046 24.887 1.00 78.82 3 A 1 ATOM 24 C CD2 . HIS A 0 3 . -12.184 18.965 24.858 1.00 78.82 3 A 1 ATOM 25 N ND1 . HIS A 0 3 . -13.874 20.383 24.852 1.00 78.82 3 A 1 ATOM 26 C CE1 . HIS A 0 3 . -12.734 21.089 24.809 1.00 78.82 3 A 1 ATOM 27 N NE2 . HIS A 0 3 . -11.673 20.267 24.798 1.00 78.82 3 A 1 ATOM 28 N N . SER A 0 4 . -17.046 16.391 27.027 1.00 74.57 4 A 1 ATOM 29 C CA . SER A 0 4 . -18.105 15.379 27.119 1.00 74.57 4 A 1 ATOM 30 C C . SER A 0 4 . -19.315 15.878 27.915 1.00 74.57 4 A 1 ATOM 31 C CB . SER A 0 4 . -17.570 14.074 27.723 1.00 74.57 4 A 1 ATOM 32 O O . SER A 0 4 . -20.227 15.094 28.155 1.00 74.57 4 A 1 ATOM 33 O OG . SER A 0 4 . -16.342 13.680 27.131 1.00 74.57 4 A 1 ATOM 34 N N . SER A 0 5 . -19.340 17.148 28.347 1.00 78.13 5 A 1 ATOM 35 C CA . SER A 0 5 . -20.444 17.703 29.146 1.00 78.13 5 A 1 ATOM 36 C C . SER A 0 5 . -21.771 17.701 28.395 1.00 78.13 5 A 1 ATOM 37 C CB . SER A 0 5 . -20.125 19.139 29.583 1.00 78.13 5 A 1 ATOM 38 O O . SER A 0 5 . -22.804 17.370 28.971 1.00 78.13 5 A 1 ATOM 39 O OG . SER A 0 5 . -19.921 19.999 28.475 1.00 78.13 5 A 1 ATOM 40 N N . ASP A 0 6 . -21.727 18.035 27.106 1.00 81.90 6 A 1 ATOM 41 C CA . ASP A 0 6 . -22.932 18.271 26.309 1.00 81.90 6 A 1 ATOM 42 C C . ASP A 0 6 . -23.455 16.978 25.664 1.00 81.90 6 A 1 ATOM 43 C CB . ASP A 0 6 . -22.649 19.377 25.277 1.00 81.90 6 A 1 ATOM 44 O O . ASP A 0 6 . -24.605 16.924 25.234 1.00 81.90 6 A 1 ATOM 45 C CG . ASP A 0 6 . -22.251 20.732 25.891 1.00 81.90 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . -22.277 20.869 27.139 1.00 81.90 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . -21.875 21.623 25.101 1.00 81.90 6 A 1 ATOM 48 N N . LEU A 0 7 . -22.637 15.913 25.642 1.00 87.56 7 A 1 ATOM 49 C CA . LEU A 0 7 . -22.978 14.585 25.109 1.00 87.56 7 A 1 ATOM 50 C C . LEU A 0 7 . -23.559 14.625 23.679 1.00 87.56 7 A 1 ATOM 51 C CB . LEU A 0 7 . -23.876 13.828 26.113 1.00 87.56 7 A 1 ATOM 52 O O . LEU A 0 7 . -24.469 13.860 23.346 1.00 87.56 7 A 1 ATOM 53 C CG . LEU A 0 7 . -23.252 13.561 27.494 1.00 87.56 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . -24.315 12.961 28.417 1.00 87.56 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . -22.097 12.562 27.406 1.00 87.56 7 A 1 ATOM 56 N N . THR A 0 8 . -23.021 15.505 22.829 1.00 88.61 8 A 1 ATOM 57 C CA . THR A 0 8 . -23.380 15.645 21.409 1.00 88.61 8 A 1 ATOM 58 C C . THR A 0 8 . -22.220 15.279 20.481 1.00 88.61 8 A 1 ATOM 59 C CB . THR A 0 8 . -23.869 17.062 21.076 1.00 88.61 8 A 1 ATOM 60 O O . THR A 0 8 . -21.060 15.212 20.897 1.00 88.61 8 A 1 ATOM 61 C CG2 . THR A 0 8 . -25.041 17.524 21.937 1.00 88.61 8 A 1 ATOM 62 O OG1 . THR A 0 8 . -22.825 17.995 21.231 1.00 88.61 8 A 1 ATOM 63 N N . VAL A 0 9 . -22.526 15.052 19.198 1.00 83.02 9 A 1 ATOM 64 C CA . VAL A 0 9 . -21.499 14.826 18.167 1.00 83.02 9 A 1 ATOM 65 C C . VAL A 0 9 . -20.648 16.083 17.984 1.00 83.02 9 A 1 ATOM 66 C CB . VAL A 0 9 . -22.141 14.391 16.832 1.00 83.02 9 A 1 ATOM 67 O O . VAL A 0 9 . -19.432 15.991 17.851 1.00 83.02 9 A 1 ATOM 68 C CG1 . VAL A 0 9 . -21.114 14.263 15.700 1.00 83.02 9 A 1 ATOM 69 C CG2 . VAL A 0 9 . -22.831 13.027 16.986 1.00 83.02 9 A 1 ATOM 70 N N . GLU A 0 10 . -21.258 17.263 18.057 1.00 86.18 10 A 1 ATOM 71 C CA . GLU A 0 10 . -20.581 18.554 17.953 1.00 86.18 10 A 1 ATOM 72 C C . GLU A 0 10 . -19.525 18.738 19.051 1.00 86.18 10 A 1 ATOM 73 C CB . GLU A 0 10 . -21.616 19.693 18.017 1.00 86.18 10 A 1 ATOM 74 O O . GLU A 0 10 . -18.398 19.148 18.762 1.00 86.18 10 A 1 ATOM 75 C CG . GLU A 0 10 . -22.602 19.764 16.833 1.00 86.18 10 A 1 ATOM 76 C CD . GLU A 0 10 . -23.686 18.671 16.792 1.00 86.18 10 A 1 ATOM 77 O OE1 . GLU A 0 10 . -24.294 18.518 15.710 1.00 86.18 10 A 1 ATOM 78 O OE2 . GLU A 0 10 . -23.898 17.982 17.820 1.00 86.18 10 A 1 ATOM 79 N N . ALA A 0 11 . -19.859 18.378 20.296 1.00 85.12 11 A 1 ATOM 80 C CA . ALA A 0 11 . -18.939 18.472 21.428 1.00 85.12 11 A 1 ATOM 81 C C . ALA A 0 11 . -17.738 17.521 21.290 1.00 85.12 11 A 1 ATOM 82 C CB . ALA A 0 11 . -19.733 18.206 22.710 1.00 85.12 11 A 1 ATOM 83 O O . ALA A 0 11 . -16.621 17.880 21.660 1.00 85.12 11 A 1 ATOM 84 N N . MET A 0 12 . -17.949 16.338 20.704 1.00 83.96 12 A 1 ATOM 85 C CA . MET A 0 12 . -16.893 15.358 20.432 1.00 83.96 12 A 1 ATOM 86 C C . MET A 0 12 . -15.972 15.793 19.283 1.00 83.96 12 A 1 ATOM 87 C CB . MET A 0 12 . -17.567 14.028 20.081 1.00 83.96 12 A 1 ATOM 88 O O . MET A 0 12 . -14.754 15.688 19.391 1.00 83.96 12 A 1 ATOM 89 C CG . MET A 0 12 . -16.585 12.867 19.861 1.00 83.96 12 A 1 ATOM 90 S SD . MET A 0 12 . -17.209 11.443 18.908 1.00 83.96 12 A 1 ATOM 91 C CE . MET A 0 12 . -18.995 11.741 18.805 1.00 83.96 12 A 1 ATOM 92 N N . MET A 0 13 . -16.547 16.278 18.178 1.00 85.55 13 A 1 ATOM 93 C CA . MET A 0 13 . -15.805 16.608 16.954 1.00 85.55 13 A 1 ATOM 94 C C . MET A 0 13 . -14.947 17.873 17.103 1.00 85.55 13 A 1 ATOM 95 C CB . MET A 0 13 . -16.802 16.779 15.800 1.00 85.55 13 A 1 ATOM 96 O O . MET A 0 13 . -13.985 18.053 16.355 1.00 85.55 13 A 1 ATOM 97 C CG . MET A 0 13 . -17.468 15.465 15.371 1.00 85.55 13 A 1 ATOM 98 S SD . MET A 0 13 . -16.406 14.300 14.487 1.00 85.55 13 A 1 ATOM 99 C CE . MET A 0 13 . -16.314 15.085 12.854 1.00 85.55 13 A 1 ATOM 100 N N . LEU A 0 14 . -15.277 18.747 18.066 1.00 87.39 14 A 1 ATOM 101 C CA . LEU A 0 14 . -14.549 19.990 18.355 1.00 87.39 14 A 1 ATOM 102 C C . LEU A 0 14 . -14.366 20.871 17.108 1.00 87.39 14 A 1 ATOM 103 C CB . LEU A 0 14 . -13.233 19.673 19.103 1.00 87.39 14 A 1 ATOM 104 O O . LEU A 0 14 . -13.320 21.509 16.926 1.00 87.39 14 A 1 ATOM 105 C CG . LEU A 0 14 . -13.440 18.949 20.445 1.00 87.39 14 A 1 ATOM 106 C CD1 . LEU A 0 14 . -12.104 18.498 21.038 1.00 87.39 14 A 1 ATOM 107 C CD2 . LEU A 0 14 . -14.107 19.873 21.460 1.00 87.39 14 A 1 ATOM 108 N N . ASP A 0 15 . -15.401 20.920 16.266 1.00 89.33 15 A 1 ATOM 109 C CA . ASP A 0 15 . -15.399 21.600 14.974 1.00 89.33 15 A 1 ATOM 110 C C . ASP A 0 15 . -16.707 22.348 14.698 1.00 89.33 15 A 1 ATOM 111 C CB . ASP A 0 15 . -15.152 20.586 13.852 1.00 89.33 15 A 1 ATOM 112 O O . ASP A 0 15 . -17.796 21.808 14.898 1.00 89.33 15 A 1 ATOM 113 C CG . ASP A 0 15 . -14.538 21.314 12.671 1.00 89.33 15 A 1 ATOM 114 O OD1 . ASP A 0 15 . -15.250 21.784 11.755 1.00 89.33 15 A 1 ATOM 115 O OD2 . ASP A 0 15 . -13.299 21.458 12.706 1.00 89.33 15 A 1 ATOM 116 N N . SER A 0 16 . -16.608 23.565 14.163 1.00 89.07 16 A 1 ATOM 117 C CA . SER A 0 16 . -17.763 24.381 13.777 1.00 89.07 16 A 1 ATOM 118 C C . SER A 0 16 . -18.624 23.743 12.681 1.00 89.07 16 A 1 ATOM 119 C CB . SER A 0 16 . -17.299 25.773 13.334 1.00 89.07 16 A 1 ATOM 120 O O . SER A 0 16 . -19.808 24.061 12.573 1.00 89.07 16 A 1 ATOM 121 O OG . SER A 0 16 . -16.594 25.738 12.106 1.00 89.07 16 A 1 ATOM 122 N N . LYS A 0 17 . -18.058 22.817 11.892 1.00 89.97 17 A 1 ATOM 123 C CA . LYS A 0 17 . -18.751 22.058 10.839 1.00 89.97 17 A 1 ATOM 124 C C . LYS A 0 17 . -18.930 20.581 11.192 1.00 89.97 17 A 1 ATOM 125 C CB . LYS A 0 17 . -18.028 22.240 9.500 1.00 89.97 17 A 1 ATOM 126 O O . LYS A 0 17 . -19.021 19.745 10.295 1.00 89.97 17 A 1 ATOM 127 C CG . LYS A 0 17 . -18.028 23.699 9.039 1.00 89.97 17 A 1 ATOM 128 C CD . LYS A 0 17 . -17.458 23.760 7.623 1.00 89.97 17 A 1 ATOM 129 C CE . LYS A 0 17 . -17.502 25.195 7.108 1.00 89.97 17 A 1 ATOM 130 N NZ . LYS A 0 17 . -17.058 25.240 5.697 1.00 89.97 17 A 1 ATOM 131 N N . ALA A 0 18 . -18.987 20.248 12.482 1.00 88.89 18 A 1 ATOM 132 C CA . ALA A 0 18 . -19.072 18.869 12.962 1.00 88.89 18 A 1 ATOM 133 C C . ALA A 0 18 . -20.161 18.032 12.270 1.00 88.89 18 A 1 ATOM 134 C CB . ALA A 0 18 . -19.311 18.910 14.470 1.00 88.89 18 A 1 ATOM 135 O O . ALA A 0 18 . -19.874 16.917 11.851 1.00 88.89 18 A 1 ATOM 136 N N . SER A 0 19 . -21.375 18.572 12.095 1.00 89.83 19 A 1 ATOM 137 C CA . SER A 0 19 . -22.484 17.844 11.455 1.00 89.83 19 A 1 ATOM 138 C C . SER A 0 19 . -22.203 17.492 9.989 1.00 89.83 19 A 1 ATOM 139 C CB . SER A 0 19 . -23.773 18.671 11.540 1.00 89.83 19 A 1 ATOM 140 O O . SER A 0 19 . -22.519 16.388 9.551 1.00 89.83 19 A 1 ATOM 141 O OG . SER A 0 19 . -24.886 17.918 11.084 1.00 89.83 19 A 1 ATOM 142 N N . ASP A 0 20 . -21.601 18.406 9.225 1.00 91.19 20 A 1 ATOM 143 C CA . ASP A 0 20 . -21.292 18.167 7.812 1.00 91.19 20 A 1 ATOM 144 C C . ASP A 0 20 . -20.092 17.230 7.658 1.00 91.19 20 A 1 ATOM 145 C CB . ASP A 0 20 . -21.045 19.495 7.086 1.00 91.19 20 A 1 ATOM 146 O O . ASP A 0 20 . -20.124 16.325 6.826 1.00 91.19 20 A 1 ATOM 147 C CG . ASP A 0 20 . -22.288 20.391 7.021 1.00 91.19 20 A 1 ATOM 148 O OD1 . ASP A 0 20 . -23.426 19.851 6.999 1.00 91.19 20 A 1 ATOM 149 O OD2 . ASP A 0 20 . -22.079 21.626 6.997 1.00 91.19 20 A 1 ATOM 150 N N . LEU A 0 21 . -19.068 17.398 8.504 1.00 91.89 21 A 1 ATOM 151 C CA . LEU A 0 21 . -17.925 16.488 8.549 1.00 91.89 21 A 1 ATOM 152 C C . LEU A 0 21 . -18.372 15.068 8.879 1.00 91.89 21 A 1 ATOM 153 C CB . LEU A 0 21 . -16.888 16.974 9.577 1.00 91.89 21 A 1 ATOM 154 O O . LEU A 0 21 . -18.021 14.148 8.155 1.00 91.89 21 A 1 ATOM 155 C CG . LEU A 0 21 . -16.004 18.125 9.076 1.00 91.89 21 A 1 ATOM 156 C CD1 . LEU A 0 21 . -15.159 18.659 10.233 1.00 91.89 21 A 1 ATOM 157 C CD2 . LEU A 0 21 . -15.041 17.673 7.972 1.00 91.89 21 A 1 ATOM 158 N N . ASP A 0 22 . -19.181 14.893 9.920 1.00 93.60 22 A 1 ATOM 159 C CA . ASP A 0 22 . -19.663 13.586 10.354 1.00 93.60 22 A 1 ATOM 160 C C . ASP A 0 22 . -20.509 12.877 9.280 1.00 93.60 22 A 1 ATOM 161 C CB . ASP A 0 22 . -20.436 13.809 11.653 1.00 93.60 22 A 1 ATOM 162 O O . ASP A 0 22 . -20.354 11.674 9.081 1.00 93.60 22 A 1 ATOM 163 C CG . ASP A 0 22 . -21.104 12.549 12.173 1.00 93.60 22 A 1 ATOM 164 O OD1 . ASP A 0 22 . -20.444 11.495 12.326 1.00 93.60 22 A 1 ATOM 165 O OD2 . ASP A 0 22 . -22.304 12.632 12.498 1.00 93.60 22 A 1 ATOM 166 N N . LYS A 0 23 . -21.340 13.609 8.522 1.00 93.90 23 A 1 ATOM 167 C CA . LYS A 0 23 . -22.118 13.038 7.405 1.00 93.90 23 A 1 ATOM 168 C C . LYS A 0 23 . -21.249 12.467 6.285 1.00 93.90 23 A 1 ATOM 169 C CB . LYS A 0 23 . -23.032 14.106 6.798 1.00 93.90 23 A 1 ATOM 170 O O . LYS A 0 23 . -21.660 11.497 5.656 1.00 93.90 23 A 1 ATOM 171 C CG . LYS A 0 23 . -24.268 14.400 7.654 1.00 93.90 23 A 1 ATOM 172 C CD . LYS A 0 23 . -24.929 15.669 7.110 1.00 93.90 23 A 1 ATOM 173 C CE . LYS A 0 23 . -25.987 16.196 8.073 1.00 93.90 23 A 1 ATOM 174 N NZ . LYS A 0 23 . -26.276 17.616 7.765 1.00 93.90 23 A 1 ATOM 175 N N . GLU A 0 24 . -20.097 13.074 6.005 1.00 93.78 24 A 1 ATOM 176 C CA . GLU A 0 24 . -19.194 12.614 4.941 1.00 93.78 24 A 1 ATOM 177 C C . GLU A 0 24 . -18.172 11.589 5.452 1.00 93.78 24 A 1 ATOM 178 C CB . GLU A 0 24 . -18.484 13.811 4.276 1.00 93.78 24 A 1 ATOM 179 O O . GLU A 0 24 . -17.922 10.575 4.805 1.00 93.78 24 A 1 ATOM 180 C CG . GLU A 0 24 . -19.451 14.747 3.523 1.00 93.78 24 A 1 ATOM 181 C CD . GLU A 0 24 . -18.756 15.759 2.586 1.00 93.78 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -19.447 16.484 1.834 1.00 93.78 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -17.512 15.793 2.456 1.00 93.78 24 A 1 ATOM 184 N N . GLU A 0 25 . -17.600 11.830 6.628 1.00 95.10 25 A 1 ATOM 185 C CA . GLU A 0 25 . -16.519 11.032 7.206 1.00 95.10 25 A 1 ATOM 186 C C . GLU A 0 25 . -17.017 9.718 7.806 1.00 95.10 25 A 1 ATOM 187 C CB . GLU A 0 25 . -15.838 11.894 8.275 1.00 95.10 25 A 1 ATOM 188 O O . GLU A 0 25 . -16.346 8.699 7.668 1.00 95.10 25 A 1 ATOM 189 C CG . GLU A 0 25 . -14.737 11.196 9.095 1.00 95.10 25 A 1 ATOM 190 C CD . GLU A 0 25 . -15.017 11.185 10.605 1.00 95.10 25 A 1 ATOM 191 O OE1 . GLU A 0 25 . -14.385 10.405 11.342 1.00 95.10 25 A 1 ATOM 192 O OE2 . GLU A 0 25 . -15.793 12.009 11.122 1.00 95.10 25 A 1 ATOM 193 N N . ARG A 0 26 . -18.182 9.691 8.464 1.00 95.47 26 A 1 ATOM 194 C CA . ARG A 0 26 . -18.655 8.469 9.128 1.00 95.47 26 A 1 ATOM 195 C C . ARG A 0 26 . -18.871 7.310 8.138 1.00 95.47 26 A 1 ATOM 196 C CB . ARG A 0 26 . -19.878 8.786 9.996 1.00 95.47 26 A 1 ATOM 197 O O . ARG A 0 26 . -18.358 6.224 8.416 1.00 95.47 26 A 1 ATOM 198 C CG . ARG A 0 26 . -20.291 7.621 10.897 1.00 95.47 26 A 1 ATOM 199 C CD . ARG A 0 26 . -21.725 7.788 11.390 1.00 95.47 26 A 1 ATOM 200 N NE . ARG A 0 26 . -21.935 9.035 12.152 1.00 95.47 26 A 1 ATOM 201 N NH1 . ARG A 0 26 . -23.907 8.374 13.107 1.00 95.47 26 A 1 ATOM 202 N NH2 . ARG A 0 26 . -23.120 10.378 13.560 1.00 95.47 26 A 1 ATOM 203 C CZ . ARG A 0 26 . -22.974 9.261 12.929 1.00 95.47 26 A 1 ATOM 204 N N . PRO A 0 27 . -19.549 7.495 6.983 1.00 96.34 27 A 1 ATOM 205 C CA . PRO A 0 27 . -19.654 6.442 5.972 1.00 96.34 27 A 1 ATOM 206 C C . PRO A 0 27 . -18.296 6.058 5.379 1.00 96.34 27 A 1 ATOM 207 C CB . PRO A 0 27 . -20.585 6.988 4.882 1.00 96.34 27 A 1 ATOM 208 O O . PRO A 0 27 . -18.061 4.880 5.116 1.00 96.34 27 A 1 ATOM 209 C CG . PRO A 0 27 . -21.364 8.094 5.587 1.00 96.34 27 A 1 ATOM 210 C CD . PRO A 0 27 . -20.328 8.650 6.555 1.00 96.34 27 A 1 ATOM 211 N N . GLU A 0 28 . -17.391 7.029 5.202 1.00 94.88 28 A 1 ATOM 212 C CA . GLU A 0 28 . -16.036 6.761 4.721 1.00 94.88 28 A 1 ATOM 213 C C . GLU A 0 28 . -15.283 5.846 5.693 1.00 94.88 28 A 1 ATOM 214 C CB . GLU A 0 28 . -15.275 8.074 4.469 1.00 94.88 28 A 1 ATOM 215 O O . GLU A 0 28 . -14.811 4.791 5.278 1.00 94.88 28 A 1 ATOM 216 C CG . GLU A 0 28 . -13.894 7.775 3.867 1.00 94.88 28 A 1 ATOM 217 C CD . GLU A 0 28 . -13.050 9.012 3.553 1.00 94.88 28 A 1 ATOM 218 O OE1 . GLU A 0 28 . -11.963 8.805 2.961 1.00 94.88 28 A 1 ATOM 219 O OE2 . GLU A 0 28 . -13.428 10.151 3.918 1.00 94.88 28 A 1 ATOM 220 N N . VAL A 0 29 . -15.238 6.182 6.986 1.00 96.43 29 A 1 ATOM 221 C CA . VAL A 0 29 . -14.574 5.360 8.009 1.00 96.43 29 A 1 ATOM 222 C C . VAL A 0 29 . -15.162 3.952 8.022 1.00 96.43 29 A 1 ATOM 223 C CB . VAL A 0 29 . -14.648 6.021 9.401 1.00 96.43 29 A 1 ATOM 224 O O . VAL A 0 29 . -14.399 2.996 7.938 1.00 96.43 29 A 1 ATOM 225 C CG1 . VAL A 0 29 . -14.163 5.095 10.525 1.00 96.43 29 A 1 ATOM 226 C CG2 . VAL A 0 29 . -13.769 7.276 9.442 1.00 96.43 29 A 1 ATOM 227 N N . LEU A 0 30 . -16.494 3.810 8.027 1.00 96.78 30 A 1 ATOM 228 C CA . LEU A 0 30 . -17.166 2.502 7.988 1.00 96.78 30 A 1 ATOM 229 C C . LEU A 0 30 . -16.818 1.677 6.738 1.00 96.78 30 A 1 ATOM 230 C CB . LEU A 0 30 . -18.689 2.701 8.072 1.00 96.78 30 A 1 ATOM 231 O O . LEU A 0 30 . -16.758 0.451 6.826 1.00 96.78 30 A 1 ATOM 232 C CG . LEU A 0 30 . -19.202 3.132 9.456 1.00 96.78 30 A 1 ATOM 233 C CD1 . LEU A 0 30 . -20.671 3.531 9.348 1.00 96.78 30 A 1 ATOM 234 C CD2 . LEU A 0 30 . -19.093 2.014 10.497 1.00 96.78 30 A 1 ATOM 235 N N . SER A 0 31 . -16.581 2.328 5.593 1.00 94.73 31 A 1 ATOM 236 C CA . SER A 0 31 . -16.182 1.661 4.345 1.00 94.73 31 A 1 ATOM 237 C C . SER A 0 31 . -14.735 1.157 4.345 1.00 94.73 31 A 1 ATOM 238 C CB . SER A 0 31 . -16.422 2.583 3.143 1.00 94.73 31 A 1 ATOM 239 O O . SER A 0 31 . -14.401 0.272 3.562 1.00 94.73 31 A 1 ATOM 240 O OG . SER A 0 31 . -15.429 3.582 3.005 1.00 94.73 31 A 1 ATOM 241 N N . LEU A 0 32 . -13.888 1.700 5.227 1.00 92.96 32 A 1 ATOM 242 C CA . LEU A 0 32 . -12.478 1.323 5.364 1.00 92.96 32 A 1 ATOM 243 C C . LEU A 0 32 . -12.254 0.203 6.384 1.00 92.96 32 A 1 ATOM 244 C CB . LEU A 0 32 . -11.664 2.573 5.742 1.00 92.96 32 A 1 ATOM 245 O O . LEU A 0 32 . -11.172 -0.378 6.426 1.00 92.96 32 A 1 ATOM 246 C CG . LEU A 0 32 . -11.666 3.677 4.673 1.00 92.96 32 A 1 ATOM 247 C CD1 . LEU A 0 32 . -10.948 4.917 5.209 1.00 92.96 32 A 1 ATOM 248 C CD2 . LEU A 0 32 . -11.004 3.203 3.379 1.00 92.96 32 A 1 ATOM 249 N N . ILE A 0 33 . -13.250 -0.108 7.215 1.00 95.68 33 A 1 ATOM 250 C CA . ILE A 0 33 . -13.121 -1.147 8.237 1.00 95.68 33 A 1 ATOM 251 C C . ILE A 0 33 . -13.022 -2.530 7.560 1.00 95.68 33 A 1 ATOM 252 C CB . ILE A 0 33 . -14.278 -1.097 9.256 1.00 95.68 33 A 1 ATOM 253 O O . ILE A 0 33 . -13.864 -2.850 6.715 1.00 95.68 33 A 1 ATOM 254 C CG1 . ILE A 0 33 . -14.486 0.329 9.802 1.00 95.68 33 A 1 ATOM 255 C CG2 . ILE A 0 33 . -13.995 -2.060 10.415 1.00 95.68 33 A 1 ATOM 256 C CD1 . ILE A 0 33 . -15.552 0.477 10.891 1.00 95.68 33 A 1 ATOM 257 N N . PRO A 0 34 . -12.053 -3.385 7.945 1.00 95.76 34 A 1 ATOM 258 C CA . PRO A 0 34 . -11.951 -4.761 7.454 1.00 95.76 34 A 1 ATOM 259 C C . PRO A 0 34 . -13.225 -5.587 7.680 1.00 95.76 34 A 1 ATOM 260 C CB . PRO A 0 34 . -10.783 -5.388 8.216 1.00 95.76 34 A 1 ATOM 261 O O . PRO A 0 34 . -14.001 -5.266 8.575 1.00 95.76 34 A 1 ATOM 262 C CG . PRO A 0 34 . -9.905 -4.181 8.499 1.00 95.76 34 A 1 ATOM 263 C CD . PRO A 0 34 . -10.911 -3.077 8.792 1.00 95.76 34 A 1 ATOM 264 N N . PRO A 0 35 . -13.447 -6.693 6.948 1.00 95.95 35 A 1 ATOM 265 C CA . PRO A 0 35 . -14.655 -7.506 7.097 1.00 95.95 35 A 1 ATOM 266 C C . PRO A 0 35 . -14.905 -7.989 8.539 1.00 95.95 35 A 1 ATOM 267 C CB . PRO A 0 35 . -14.473 -8.678 6.124 1.00 95.95 35 A 1 ATOM 268 O O . PRO A 0 35 . -14.135 -8.782 9.081 1.00 95.95 35 A 1 ATOM 269 C CG . PRO A 0 35 . -13.542 -8.112 5.053 1.00 95.95 35 A 1 ATOM 270 C CD . PRO A 0 35 . -12.628 -7.185 5.850 1.00 95.95 35 A 1 ATOM 271 N N . TYR A 0 36 . -16.023 -7.561 9.136 1.00 98.33 36 A 1 ATOM 272 C CA . TYR A 0 36 . -16.394 -7.867 10.529 1.00 98.33 36 A 1 ATOM 273 C C . TYR A 0 36 . -17.812 -8.436 10.708 1.00 98.33 36 A 1 ATOM 274 C CB . TYR A 0 36 . -16.167 -6.629 11.402 1.00 98.33 36 A 1 ATOM 275 O O . TYR A 0 36 . -18.265 -8.641 11.834 1.00 98.33 36 A 1 ATOM 276 C CG . TYR A 0 36 . -17.112 -5.478 11.112 1.00 98.33 36 A 1 ATOM 277 C CD1 . TYR A 0 36 . -16.748 -4.479 10.192 1.00 98.33 36 A 1 ATOM 278 C CD2 . TYR A 0 36 . -18.346 -5.385 11.781 1.00 98.33 36 A 1 ATOM 279 C CE1 . TYR A 0 36 . -17.602 -3.403 9.913 1.00 98.33 36 A 1 ATOM 280 C CE2 . TYR A 0 36 . -19.203 -4.300 11.521 1.00 98.33 36 A 1 ATOM 281 O OH . TYR A 0 36 . -19.658 -2.265 10.328 1.00 98.33 36 A 1 ATOM 282 C CZ . TYR A 0 36 . -18.836 -3.312 10.582 1.00 98.33 36 A 1 ATOM 283 N N . GLU A 0 37 . -18.528 -8.709 9.616 1.00 98.41 37 A 1 ATOM 284 C CA . GLU A 0 37 . -19.886 -9.254 9.686 1.00 98.41 37 A 1 ATOM 285 C C . GLU A 0 37 . -19.902 -10.628 10.376 1.00 98.41 37 A 1 ATOM 286 C CB . GLU A 0 37 . -20.502 -9.290 8.286 1.00 98.41 37 A 1 ATOM 287 O O . GLU A 0 37 . -19.118 -11.517 10.038 1.00 98.41 37 A 1 ATOM 288 C CG . GLU A 0 37 . -21.996 -9.650 8.318 1.00 98.41 37 A 1 ATOM 289 C CD . GLU A 0 37 . -22.659 -9.546 6.937 1.00 98.41 37 A 1 ATOM 290 O OE1 . GLU A 0 37 . -23.805 -10.029 6.813 1.00 98.41 37 A 1 ATOM 291 O OE2 . GLU A 0 37 . -22.031 -8.956 6.025 1.00 98.41 37 A 1 ATOM 292 N N . GLY A 0 38 . -20.756 -10.778 11.390 1.00 98.41 38 A 1 ATOM 293 C CA . GLY A 0 38 . -20.833 -11.971 12.236 1.00 98.41 38 A 1 ATOM 294 C C . GLY A 0 38 . -19.627 -12.203 13.159 1.00 98.41 38 A 1 ATOM 295 O O . GLY A 0 38 . -19.552 -13.256 13.789 1.00 98.41 38 A 1 ATOM 296 N N . LYS A 0 39 . -18.681 -11.257 13.254 1.00 98.64 39 A 1 ATOM 297 C CA . LYS A 0 39 . -17.440 -11.387 14.042 1.00 98.64 39 A 1 ATOM 298 C C . LYS A 0 39 . -17.488 -10.638 15.383 1.00 98.64 39 A 1 ATOM 299 C CB . LYS A 0 39 . -16.250 -10.922 13.198 1.00 98.64 39 A 1 ATOM 300 O O . LYS A 0 39 . -18.409 -9.851 15.606 1.00 98.64 39 A 1 ATOM 301 C CG . LYS A 0 39 . -16.090 -11.639 11.853 1.00 98.64 39 A 1 ATOM 302 C CD . LYS A 0 39 . -14.698 -11.356 11.272 1.00 98.64 39 A 1 ATOM 303 C CE . LYS A 0 39 . -14.538 -11.935 9.870 1.00 98.64 39 A 1 ATOM 304 N NZ . LYS A 0 39 . -14.320 -13.398 9.944 1.00 98.64 39 A 1 ATOM 305 N N . SER A 0 40 . -16.508 -10.872 16.265 1.00 98.81 40 A 1 ATOM 306 C CA . SER A 0 40 . -16.374 -10.134 17.532 1.00 98.81 40 A 1 ATOM 307 C C . SER A 0 40 . -15.606 -8.819 17.350 1.00 98.81 40 A 1 ATOM 308 C CB . SER A 0 40 . -15.753 -10.997 18.641 1.00 98.81 40 A 1 ATOM 309 O O . SER A 0 40 . -14.482 -8.799 16.841 1.00 98.81 40 A 1 ATOM 310 O OG . SER A 0 40 . -14.470 -11.487 18.291 1.00 98.81 40 A 1 ATOM 311 N N . VAL A 0 41 . -16.207 -7.713 17.790 1.00 98.92 41 A 1 ATOM 312 C CA . VAL A 0 41 . -15.675 -6.351 17.651 1.00 98.92 41 A 1 ATOM 313 C C . VAL A 0 41 . -15.448 -5.720 19.024 1.00 98.92 41 A 1 ATOM 314 C CB . VAL A 0 41 . -16.595 -5.472 16.779 1.00 98.92 41 A 1 ATOM 315 O O . VAL A 0 41 . -16.304 -5.797 19.903 1.00 98.92 41 A 1 ATOM 316 C CG1 . VAL A 0 41 . -15.998 -4.075 16.549 1.00 98.92 41 A 1 ATOM 317 C CG2 . VAL A 0 41 . -16.847 -6.105 15.402 1.00 98.92 41 A 1 ATOM 318 N N . LEU A 0 42 . -14.306 -5.062 19.203 1.00 98.89 42 A 1 ATOM 319 C CA . LEU A 0 42 . -13.996 -4.215 20.354 1.00 98.89 42 A 1 ATOM 320 C C . LEU A 0 42 . -13.843 -2.767 19.878 1.00 98.89 42 A 1 ATOM 321 C CB . LEU A 0 42 . -12.717 -4.752 21.011 1.00 98.89 42 A 1 ATOM 322 O O . LEU A 0 42 . -12.871 -2.445 19.201 1.00 98.89 42 A 1 ATOM 323 C CG . LEU A 0 42 . -12.166 -3.892 22.159 1.00 98.89 42 A 1 ATOM 324 C CD1 . LEU A 0 42 . -13.103 -3.858 23.367 1.00 98.89 42 A 1 ATOM 325 C CD2 . LEU A 0 42 . -10.809 -4.468 22.565 1.00 98.89 42 A 1 ATOM 326 N N . GLU A 0 43 . -14.784 -1.902 20.243 1.00 98.87 43 A 1 ATOM 327 C CA . GLU A 0 43 . -14.735 -0.462 19.983 1.00 98.87 43 A 1 ATOM 328 C C . GLU A 0 43 . -14.139 0.266 21.196 1.00 98.87 43 A 1 ATOM 329 C CB . GLU A 0 43 . -16.134 0.049 19.609 1.00 98.87 43 A 1 ATOM 330 O O . GLU A 0 43 . -14.716 0.262 22.286 1.00 98.87 43 A 1 ATOM 331 C CG . GLU A 0 43 . -16.172 1.567 19.353 1.00 98.87 43 A 1 ATOM 332 C CD . GLU A 0 43 . -17.556 2.060 18.895 1.00 98.87 43 A 1 ATOM 333 O OE1 . GLU A 0 43 . -17.624 3.109 18.210 1.00 98.87 43 A 1 ATOM 334 O OE2 . GLU A 0 43 . -18.563 1.405 19.242 1.00 98.87 43 A 1 ATOM 335 N N . LEU A 0 44 . -12.973 0.887 21.008 1.00 98.80 44 A 1 ATOM 336 C CA . LEU A 0 44 . -12.246 1.620 22.044 1.00 98.80 44 A 1 ATOM 337 C C . LEU A 0 44 . -12.407 3.131 21.848 1.00 98.80 44 A 1 ATOM 338 C CB . LEU A 0 44 . -10.759 1.234 22.006 1.00 98.80 44 A 1 ATOM 339 O O . LEU A 0 44 . -12.104 3.653 20.775 1.00 98.80 44 A 1 ATOM 340 C CG . LEU A 0 44 . -10.436 -0.250 22.222 1.00 98.80 44 A 1 ATOM 341 C CD1 . LEU A 0 44 . -8.926 -0.446 22.108 1.00 98.80 44 A 1 ATOM 342 C CD2 . LEU A 0 44 . -10.886 -0.731 23.600 1.00 98.80 44 A 1 ATOM 343 N N . GLY A 0 45 . -12.833 3.834 22.900 1.00 98.09 45 A 1 ATOM 344 C CA . GLY A 0 45 . -13.191 5.252 22.811 1.00 98.09 45 A 1 ATOM 345 C C . GLY A 0 45 . -14.527 5.456 22.092 1.00 98.09 45 A 1 ATOM 346 O O . GLY A 0 45 . -14.640 6.313 21.220 1.00 98.09 45 A 1 ATOM 347 N N . ALA A 0 46 . -15.529 4.631 22.417 1.00 98.31 46 A 1 ATOM 348 C CA . ALA A 0 46 . -16.819 4.592 21.720 1.00 98.31 46 A 1 ATOM 349 C C . ALA A 0 46 . -17.641 5.893 21.854 1.00 98.31 46 A 1 ATOM 350 C CB . ALA A 0 46 . -17.603 3.391 22.270 1.00 98.31 46 A 1 ATOM 351 O O . ALA A 0 46 . -18.599 6.125 21.102 1.00 98.31 46 A 1 ATOM 352 N N . GLY A 0 47 . -17.314 6.741 22.835 1.00 96.62 47 A 1 ATOM 353 C CA . GLY A 0 47 . -18.043 7.962 23.142 1.00 96.62 47 A 1 ATOM 354 C C . GLY A 0 47 . -19.539 7.703 23.317 1.00 96.62 47 A 1 ATOM 355 O O . GLY A 0 47 . -19.958 6.712 23.914 1.00 96.62 47 A 1 ATOM 356 N N . ILE A 0 48 . -20.357 8.586 22.739 1.00 96.80 48 A 1 ATOM 357 C CA . ILE A 0 48 . -21.829 8.494 22.762 1.00 96.80 48 A 1 ATOM 358 C C . ILE A 0 48 . -22.413 7.548 21.696 1.00 96.80 48 A 1 ATOM 359 C CB . ILE A 0 48 . -22.467 9.896 22.682 1.00 96.80 48 A 1 ATOM 360 O O . ILE A 0 48 . -23.632 7.459 21.563 1.00 96.80 48 A 1 ATOM 361 C CG1 . ILE A 0 48 . -22.184 10.565 21.317 1.00 96.80 48 A 1 ATOM 362 C CG2 . ILE A 0 48 . -21.997 10.761 23.867 1.00 96.80 48 A 1 ATOM 363 C CD1 . ILE A 0 48 . -22.925 11.888 21.118 1.00 96.80 48 A 1 ATOM 364 N N . GLY A 0 49 . -21.562 6.861 20.931 1.00 97.12 49 A 1 ATOM 365 C CA . GLY A 0 49 . -21.962 5.810 20.000 1.00 97.12 49 A 1 ATOM 366 C C . GLY A 0 49 . -22.217 6.240 18.567 1.00 97.12 49 A 1 ATOM 367 O O . GLY A 0 49 . -23.227 5.872 17.968 1.00 97.12 49 A 1 ATOM 368 N N . ARG A 0 50 . -21.271 7.004 18.011 1.00 96.47 50 A 1 ATOM 369 C CA . ARG A 0 50 . -21.280 7.435 16.605 1.00 96.47 50 A 1 ATOM 370 C C . ARG A 0 50 . -21.199 6.257 15.631 1.00 96.47 50 A 1 ATOM 371 C CB . ARG A 0 50 . -20.111 8.409 16.399 1.00 96.47 50 A 1 ATOM 372 O O . ARG A 0 50 . -21.863 6.289 14.597 1.00 96.47 50 A 1 ATOM 373 C CG . ARG A 0 50 . -20.261 9.240 15.124 1.00 96.47 50 A 1 ATOM 374 C CD . ARG A 0 50 . -19.287 10.422 15.135 1.00 96.47 50 A 1 ATOM 375 N NE . ARG A 0 50 . -17.902 10.029 14.820 1.00 96.47 50 A 1 ATOM 376 N NH1 . ARG A 0 50 . -17.696 11.189 12.847 1.00 96.47 50 A 1 ATOM 377 N NH2 . ARG A 0 50 . -15.923 10.193 13.694 1.00 96.47 50 A 1 ATOM 378 C CZ . ARG A 0 50 . -17.188 10.471 13.799 1.00 96.47 50 A 1 ATOM 379 N N . PHE A 0 51 . -20.416 5.238 15.989 1.00 98.31 51 A 1 ATOM 380 C CA . PHE A 0 51 . -20.229 4.018 15.205 1.00 98.31 51 A 1 ATOM 381 C C . PHE A 0 51 . -20.862 2.782 15.855 1.00 98.31 51 A 1 ATOM 382 C CB . PHE A 0 51 . -18.735 3.798 14.946 1.00 98.31 51 A 1 ATOM 383 O O . PHE A 0 51 . -21.263 1.889 15.114 1.00 98.31 51 A 1 ATOM 384 C CG . PHE A 0 51 . -18.045 4.924 14.201 1.00 98.31 51 A 1 ATOM 385 C CD1 . PHE A 0 51 . -18.199 5.037 12.809 1.00 98.31 51 A 1 ATOM 386 C CD2 . PHE A 0 51 . -17.212 5.828 14.887 1.00 98.31 51 A 1 ATOM 387 C CE1 . PHE A 0 51 . -17.509 6.034 12.099 1.00 98.31 51 A 1 ATOM 388 C CE2 . PHE A 0 51 . -16.530 6.833 14.178 1.00 98.31 51 A 1 ATOM 389 C CZ . PHE A 0 51 . -16.679 6.938 12.782 1.00 98.31 51 A 1 ATOM 390 N N . THR A 0 52 . -21.041 2.734 17.185 1.00 98.68 52 A 1 ATOM 391 C CA . THR A 0 52 . -21.539 1.537 17.894 1.00 98.68 52 A 1 ATOM 392 C C . THR A 0 52 . -22.766 0.895 17.251 1.00 98.68 52 A 1 ATOM 393 C CB . THR A 0 52 . -21.980 1.823 19.339 1.00 98.68 52 A 1 ATOM 394 O O . THR A 0 52 . -22.803 -0.317 17.064 1.00 98.68 52 A 1 ATOM 395 C CG2 . THR A 0 52 . -21.829 0.593 20.218 1.00 98.68 52 A 1 ATOM 396 O OG1 . THR A 0 52 . -21.298 2.847 19.988 1.00 98.68 52 A 1 ATOM 397 N N . GLY A 0 53 . -23.785 1.694 16.913 1.00 98.10 53 A 1 ATOM 398 C CA . GLY A 0 53 . -25.031 1.181 16.339 1.00 98.10 53 A 1 ATOM 399 C C . GLY A 0 53 . -24.857 0.616 14.926 1.00 98.10 53 A 1 ATOM 400 O O . GLY A 0 53 . -25.523 -0.347 14.564 1.00 98.10 53 A 1 ATOM 401 N N . GLU A 0 54 . -23.944 1.177 14.133 1.00 98.17 54 A 1 ATOM 402 C CA . GLU A 0 54 . -23.601 0.678 12.793 1.00 98.17 54 A 1 ATOM 403 C C . GLU A 0 54 . -22.788 -0.619 12.891 1.00 98.17 54 A 1 ATOM 404 C CB . GLU A 0 54 . -22.808 1.754 12.028 1.00 98.17 54 A 1 ATOM 405 O O . GLU A 0 54 . -23.065 -1.592 12.189 1.00 98.17 54 A 1 ATOM 406 C CG . GLU A 0 54 . -23.613 3.036 11.748 1.00 98.17 54 A 1 ATOM 407 C CD . GLU A 0 54 . -24.657 2.898 10.629 1.00 98.17 54 A 1 ATOM 408 O OE1 . GLU A 0 54 . -25.269 3.940 10.305 1.00 98.17 54 A 1 ATOM 409 O OE2 . GLU A 0 54 . -24.860 1.771 10.128 1.00 98.17 54 A 1 ATOM 410 N N . LEU A 0 55 . -21.837 -0.674 13.832 1.00 98.64 55 A 1 ATOM 411 C CA . LEU A 0 55 . -21.067 -1.884 14.120 1.00 98.64 55 A 1 ATOM 412 C C . LEU A 0 55 . -21.987 -3.020 14.587 1.00 98.64 55 A 1 ATOM 413 C CB . LEU A 0 55 . -19.983 -1.578 15.173 1.00 98.64 55 A 1 ATOM 414 O O . LEU A 0 55 . -21.900 -4.134 14.071 1.00 98.64 55 A 1 ATOM 415 C CG . LEU A 0 55 . -18.885 -0.600 14.714 1.00 98.64 55 A 1 ATOM 416 C CD1 . LEU A 0 55 . -17.972 -0.264 15.890 1.00 98.64 55 A 1 ATOM 417 C CD2 . LEU A 0 55 . -18.026 -1.176 13.586 1.00 98.64 55 A 1 ATOM 418 N N . ALA A 0 56 . -22.910 -2.739 15.510 1.00 98.46 56 A 1 ATOM 419 C CA . ALA A 0 56 . -23.818 -3.728 16.088 1.00 98.46 56 A 1 ATOM 420 C C . ALA A 0 56 . -24.811 -4.331 15.086 1.00 98.46 56 A 1 ATOM 421 C CB . ALA A 0 56 . -24.562 -3.065 17.244 1.00 98.46 56 A 1 ATOM 422 O O . ALA A 0 56 . -25.237 -5.469 15.273 1.00 98.46 56 A 1 ATOM 423 N N . GLN A 0 57 . -25.159 -3.617 14.013 1.00 98.32 57 A 1 ATOM 424 C CA . GLN A 0 57 . -26.030 -4.152 12.960 1.00 98.32 57 A 1 ATOM 425 C C . GLN A 0 57 . -25.384 -5.297 12.169 1.00 98.32 57 A 1 ATOM 426 C CB . GLN A 0 57 . -26.422 -3.025 11.998 1.00 98.32 57 A 1 ATOM 427 O O . GLN A 0 57 . -26.101 -6.142 11.637 1.00 98.32 57 A 1 ATOM 428 C CG . GLN A 0 57 . -27.526 -2.140 12.578 1.00 98.32 57 A 1 ATOM 429 C CD . GLN A 0 57 . -27.752 -0.927 11.689 1.00 98.32 57 A 1 ATOM 430 N NE2 . GLN A 0 57 . -27.282 0.232 12.090 1.00 98.32 57 A 1 ATOM 431 O OE1 . GLN A 0 57 . -28.308 -1.026 10.608 1.00 98.32 57 A 1 ATOM 432 N N . LYS A 0 58 . -24.049 -5.329 12.078 1.00 98.28 58 A 1 ATOM 433 C CA . LYS A 0 58 . -23.310 -6.315 11.272 1.00 98.28 58 A 1 ATOM 434 C C . LYS A 0 58 . -22.508 -7.299 12.118 1.00 98.28 58 A 1 ATOM 435 C CB . LYS A 0 58 . -22.393 -5.574 10.291 1.00 98.28 58 A 1 ATOM 436 O O . LYS A 0 58 . -22.355 -8.454 11.730 1.00 98.28 58 A 1 ATOM 437 C CG . LYS A 0 58 . -23.164 -4.764 9.236 1.00 98.28 58 A 1 ATOM 438 C CD . LYS A 0 58 . -22.227 -3.934 8.350 1.00 98.28 58 A 1 ATOM 439 C CE . LYS A 0 58 . -21.284 -4.821 7.525 1.00 98.28 58 A 1 ATOM 440 N NZ . LYS A 0 58 . -20.338 -4.004 6.729 1.00 98.28 58 A 1 ATOM 441 N N . ALA A 0 59 . -21.952 -6.855 13.240 1.00 98.63 59 A 1 ATOM 442 C CA . ALA A 0 59 . -21.110 -7.676 14.101 1.00 98.63 59 A 1 ATOM 443 C C . ALA A 0 59 . -21.908 -8.787 14.800 1.00 98.63 59 A 1 ATOM 444 C CB . ALA A 0 59 . -20.423 -6.767 15.118 1.00 98.63 59 A 1 ATOM 445 O O . ALA A 0 59 . -23.083 -8.625 15.132 1.00 98.63 59 A 1 ATOM 446 N N . GLY A 0 60 . -21.243 -9.907 15.086 1.00 98.29 60 A 1 ATOM 447 C CA . GLY A 0 60 . -21.811 -10.957 15.931 1.00 98.29 60 A 1 ATOM 448 C C . GLY A 0 60 . -21.884 -10.517 17.393 1.00 98.29 60 A 1 ATOM 449 O O . GLY A 0 60 . -22.918 -10.678 18.033 1.00 98.29 60 A 1 ATOM 450 N N . GLU A 0 61 . -20.808 -9.903 17.892 1.00 98.56 61 A 1 ATOM 451 C CA . GLU A 0 61 . -20.686 -9.365 19.252 1.00 98.56 61 A 1 ATOM 452 C C . GLU A 0 61 . -19.908 -8.043 19.213 1.00 98.56 61 A 1 ATOM 453 C CB . GLU A 0 61 . -19.954 -10.364 20.169 1.00 98.56 61 A 1 ATOM 454 O O . GLU A 0 61 . -18.929 -7.929 18.475 1.00 98.56 61 A 1 ATOM 455 C CG . GLU A 0 61 . -20.705 -11.692 20.372 1.00 98.56 61 A 1 ATOM 456 C CD . GLU A 0 61 . -19.965 -12.677 21.295 1.00 98.56 61 A 1 ATOM 457 O OE1 . GLU A 0 61 . -20.645 -13.563 21.864 1.00 98.56 61 A 1 ATOM 458 O OE2 . GLU A 0 61 . -18.722 -12.567 21.426 1.00 98.56 61 A 1 ATOM 459 N N . VAL A 0 62 . -20.311 -7.057 20.017 1.00 98.87 62 A 1 ATOM 460 C CA . VAL A 0 62 . -19.630 -5.761 20.153 1.00 98.87 62 A 1 ATOM 461 C C . VAL A 0 62 . -19.354 -5.478 21.625 1.00 98.87 62 A 1 ATOM 462 C CB . VAL A 0 62 . -20.443 -4.607 19.530 1.00 98.87 62 A 1 ATOM 463 O O . VAL A 0 62 . -20.253 -5.551 22.459 1.00 98.87 62 A 1 ATOM 464 C CG1 . VAL A 0 62 . -19.694 -3.268 19.612 1.00 98.87 62 A 1 ATOM 465 C CG2 . VAL A 0 62 . -20.758 -4.866 18.055 1.00 98.87 62 A 1 ATOM 466 N N . ILE A 0 63 . -18.122 -5.101 21.953 1.00 98.86 63 A 1 ATOM 467 C CA . ILE A 0 63 . -17.778 -4.478 23.232 1.00 98.86 63 A 1 ATOM 468 C C . ILE A 0 63 . -17.507 -3.001 22.962 1.00 98.86 63 A 1 ATOM 469 C CB . ILE A 0 63 . -16.584 -5.186 23.907 1.00 98.86 63 A 1 ATOM 470 O O . ILE A 0 63 . -16.524 -2.678 22.305 1.00 98.86 63 A 1 ATOM 471 C CG1 . ILE A 0 63 . -16.902 -6.678 24.160 1.00 98.86 63 A 1 ATOM 472 C CG2 . ILE A 0 63 . -16.237 -4.466 25.228 1.00 98.86 63 A 1 ATOM 473 C CD1 . ILE A 0 63 . -15.721 -7.483 24.718 1.00 98.86 63 A 1 ATOM 474 N N . ALA A 0 64 . -18.365 -2.119 23.470 1.00 98.84 64 A 1 ATOM 475 C CA . ALA A 0 64 . -18.186 -0.673 23.395 1.00 98.84 64 A 1 ATOM 476 C C . ALA A 0 64 . -17.569 -0.169 24.703 1.00 98.84 64 A 1 ATOM 477 C CB . ALA A 0 64 . -19.540 -0.026 23.095 1.00 98.84 64 A 1 ATOM 478 O O . ALA A 0 64 . -18.141 -0.377 25.777 1.00 98.84 64 A 1 ATOM 479 N N . LEU A 0 65 . -16.405 0.473 24.621 1.00 98.81 65 A 1 ATOM 480 C CA . LEU A 0 65 . -15.637 0.916 25.780 1.00 98.81 65 A 1 ATOM 481 C C . LEU A 0 65 . -15.332 2.413 25.701 1.00 98.81 65 A 1 ATOM 482 C CB . LEU A 0 65 . -14.392 0.019 25.898 1.00 98.81 65 A 1 ATOM 483 O O . LEU A 0 65 . -14.819 2.895 24.693 1.00 98.81 65 A 1 ATOM 484 C CG . LEU A 0 65 . -13.485 0.273 27.119 1.00 98.81 65 A 1 ATOM 485 C CD1 . LEU A 0 65 . -12.650 -0.986 27.376 1.00 98.81 65 A 1 ATOM 486 C CD2 . LEU A 0 65 . -12.504 1.427 26.899 1.00 98.81 65 A 1 ATOM 487 N N . ASP A 0 66 . -15.602 3.139 26.783 1.00 98.49 66 A 1 ATOM 488 C CA . ASP A 0 66 . -15.177 4.531 26.963 1.00 98.49 66 A 1 ATOM 489 C C . ASP A 0 66 . -14.838 4.789 28.438 1.00 98.49 66 A 1 ATOM 490 C CB . ASP A 0 66 . -16.264 5.492 26.461 1.00 98.49 66 A 1 ATOM 491 O O . ASP A 0 66 . -15.432 4.187 29.328 1.00 98.49 66 A 1 ATOM 492 C CG . ASP A 0 66 . -15.690 6.871 26.155 1.00 98.49 66 A 1 ATOM 493 O OD1 . ASP A 0 66 . -15.450 7.637 27.117 1.00 98.49 66 A 1 ATOM 494 O OD2 . ASP A 0 66 . -15.469 7.142 24.957 1.00 98.49 66 A 1 ATOM 495 N N . PHE A 0 67 . -13.885 5.674 28.716 1.00 97.64 67 A 1 ATOM 496 C CA . PHE A 0 67 . -13.490 6.022 30.086 1.00 97.64 67 A 1 ATOM 497 C C . PHE A 0 67 . -14.410 7.062 30.751 1.00 97.64 67 A 1 ATOM 498 C CB . PHE A 0 67 . -12.017 6.457 30.101 1.00 97.64 67 A 1 ATOM 499 O O . PHE A 0 67 . -14.352 7.253 31.967 1.00 97.64 67 A 1 ATOM 500 C CG . PHE A 0 67 . -11.716 7.888 29.675 1.00 97.64 67 A 1 ATOM 501 C CD1 . PHE A 0 67 . -12.362 8.490 28.576 1.00 97.64 67 A 1 ATOM 502 C CD2 . PHE A 0 67 . -10.723 8.612 30.360 1.00 97.64 67 A 1 ATOM 503 C CE1 . PHE A 0 67 . -12.035 9.797 28.181 1.00 97.64 67 A 1 ATOM 504 C CE2 . PHE A 0 67 . -10.401 9.925 29.971 1.00 97.64 67 A 1 ATOM 505 C CZ . PHE A 0 67 . -11.060 10.521 28.883 1.00 97.64 67 A 1 ATOM 506 N N . ILE A 0 68 . -15.262 7.752 29.980 1.00 96.37 68 A 1 ATOM 507 C CA . ILE A 0 68 . -16.252 8.691 30.509 1.00 96.37 68 A 1 ATOM 508 C C . ILE A 0 68 . -17.574 7.958 30.734 1.00 96.37 68 A 1 ATOM 509 C CB . ILE A 0 68 . -16.430 9.924 29.595 1.00 96.37 68 A 1 ATOM 510 O O . ILE A 0 68 . -18.337 7.713 29.800 1.00 96.37 68 A 1 ATOM 511 C CG1 . ILE A 0 68 . -15.124 10.676 29.286 1.00 96.37 68 A 1 ATOM 512 C CG2 . ILE A 0 68 . -17.439 10.912 30.209 1.00 96.37 68 A 1 ATOM 513 C CD1 . ILE A 0 68 . -14.304 11.137 30.502 1.00 96.37 68 A 1 ATOM 514 N N . GLU A 0 69 . -17.887 7.707 32.005 1.00 96.87 69 A 1 ATOM 515 C CA . GLU A 0 69 . -19.118 7.035 32.443 1.00 96.87 69 A 1 ATOM 516 C C . GLU A 0 69 . -20.383 7.621 31.788 1.00 96.87 69 A 1 ATOM 517 C CB . GLU A 0 69 . -19.197 7.154 33.974 1.00 96.87 69 A 1 ATOM 518 O O . GLU A 0 69 . -21.198 6.893 31.229 1.00 96.87 69 A 1 ATOM 519 C CG . GLU A 0 69 . -20.353 6.364 34.604 1.00 96.87 69 A 1 ATOM 520 C CD . GLU A 0 69 . -20.169 4.843 34.522 1.00 96.87 69 A 1 ATOM 521 O OE1 . GLU A 0 69 . -21.162 4.153 34.196 1.00 96.87 69 A 1 ATOM 522 O OE2 . GLU A 0 69 . -19.051 4.383 34.834 1.00 96.87 69 A 1 ATOM 523 N N . SER A 0 70 . -20.537 8.949 31.775 1.00 96.93 70 A 1 ATOM 524 C CA . SER A 0 70 . -21.718 9.585 31.178 1.00 96.93 70 A 1 ATOM 525 C C . SER A 0 70 . -21.809 9.393 29.659 1.00 96.93 70 A 1 ATOM 526 C CB . SER A 0 70 . -21.756 11.077 31.516 1.00 96.93 70 A 1 ATOM 527 O O . SER A 0 70 . -22.915 9.323 29.121 1.00 96.93 70 A 1 ATOM 528 O OG . SER A 0 70 . -20.589 11.744 31.068 1.00 96.93 70 A 1 ATOM 529 N N . ALA A 0 71 . -20.675 9.289 28.958 1.00 95.96 71 A 1 ATOM 530 C CA . ALA A 0 71 . -20.648 9.061 27.518 1.00 95.96 71 A 1 ATOM 531 C C . ALA A 0 71 . -21.056 7.624 27.187 1.00 95.96 71 A 1 ATOM 532 C CB . ALA A 0 71 . -19.265 9.416 26.960 1.00 95.96 71 A 1 ATOM 533 O O . ALA A 0 71 . -21.940 7.426 26.351 1.00 95.96 71 A 1 ATOM 534 N N . ILE A 0 72 . -20.500 6.632 27.892 1.00 98.07 72 A 1 ATOM 535 C CA . ILE A 0 72 . -20.847 5.230 27.643 1.00 98.07 72 A 1 ATOM 536 C C . ILE A 0 72 . -22.276 4.897 28.092 1.00 98.07 72 A 1 ATOM 537 C CB . ILE A 0 72 . -19.784 4.272 28.218 1.00 98.07 72 A 1 ATOM 538 O O . ILE A 0 72 . -22.979 4.180 27.386 1.00 98.07 72 A 1 ATOM 539 C CG1 . ILE A 0 72 . -19.843 2.882 27.556 1.00 98.07 72 A 1 ATOM 540 C CG2 . ILE A 0 72 . -19.871 4.122 29.742 1.00 98.07 72 A 1 ATOM 541 C CD1 . ILE A 0 72 . -19.436 2.885 26.076 1.00 98.07 72 A 1 ATOM 542 N N . GLN A 0 73 . -22.773 5.499 29.178 1.00 97.98 73 A 1 ATOM 543 C CA . GLN A 0 73 . -24.184 5.386 29.570 1.00 97.98 73 A 1 ATOM 544 C C . GLN A 0 73 . -25.119 6.009 28.527 1.00 97.98 73 A 1 ATOM 545 C CB . GLN A 0 73 . -24.411 6.092 30.910 1.00 97.98 73 A 1 ATOM 546 O O . GLN A 0 73 . -26.204 5.486 28.253 1.00 97.98 73 A 1 ATOM 547 C CG . GLN A 0 73 . -23.853 5.296 32.094 1.00 97.98 73 A 1 ATOM 548 C CD . GLN A 0 73 . -24.048 6.019 33.422 1.00 97.98 73 A 1 ATOM 549 N NE2 . GLN A 0 73 . -23.627 5.419 34.509 1.00 97.98 73 A 1 ATOM 550 O OE1 . GLN A 0 73 . -24.582 7.117 33.521 1.00 97.98 73 A 1 ATOM 551 N N . LYS A 0 74 . -24.712 7.126 27.908 1.00 97.63 74 A 1 ATOM 552 C CA . LYS A 0 74 . -25.462 7.723 26.798 1.00 97.63 74 A 1 ATOM 553 C C . LYS A 0 74 . -25.477 6.799 25.581 1.00 97.63 74 A 1 ATOM 554 C CB . LYS A 0 74 . -24.889 9.111 26.469 1.00 97.63 74 A 1 ATOM 555 O O . LYS A 0 74 . -26.533 6.643 24.971 1.00 97.63 74 A 1 ATOM 556 C CG . LYS A 0 74 . -25.600 9.817 25.306 1.00 97.63 74 A 1 ATOM 557 C CD . LYS A 0 74 . -27.086 10.053 25.593 1.00 97.63 74 A 1 ATOM 558 C CE . LYS A 0 74 . -27.708 10.831 24.436 1.00 97.63 74 A 1 ATOM 559 N NZ . LYS A 0 74 . -29.145 11.086 24.686 1.00 97.63 74 A 1 ATOM 560 N N . ASN A 0 75 . -24.345 6.173 25.266 1.00 98.45 75 A 1 ATOM 561 C CA . ASN A 0 75 . -24.224 5.175 24.206 1.00 98.45 75 A 1 ATOM 562 C C . ASN A 0 75 . -25.159 3.983 24.462 1.00 98.45 75 A 1 ATOM 563 C CB . ASN A 0 75 . -22.748 4.761 24.136 1.00 98.45 75 A 1 ATOM 564 O O . ASN A 0 75 . -25.957 3.639 23.595 1.00 98.45 75 A 1 ATOM 565 C CG . ASN A 0 75 . -22.328 4.048 22.869 1.00 98.45 75 A 1 ATOM 566 N ND2 . ASN A 0 75 . -21.044 4.096 22.595 1.00 98.45 75 A 1 ATOM 567 O OD1 . ASN A 0 75 . -23.113 3.470 22.126 1.00 98.45 75 A 1 ATOM 568 N N . GLU A 0 76 . -25.154 3.433 25.678 1.00 98.55 76 A 1 ATOM 569 C CA . GLU A 0 76 . -26.058 2.355 26.096 1.00 98.55 76 A 1 ATOM 570 C C . GLU A 0 76 . -27.531 2.769 26.023 1.00 98.55 76 A 1 ATOM 571 C CB . GLU A 0 76 . -25.677 1.895 27.511 1.00 98.55 76 A 1 ATOM 572 O O . GLU A 0 76 . -28.369 2.017 25.531 1.00 98.55 76 A 1 ATOM 573 C CG . GLU A 0 76 . -26.548 0.717 27.978 1.00 98.55 76 A 1 ATOM 574 C CD . GLU A 0 76 . -26.063 0.069 29.283 1.00 98.55 76 A 1 ATOM 575 O OE1 . GLU A 0 76 . -26.591 -1.022 29.600 1.00 98.55 76 A 1 ATOM 576 O OE2 . GLU A 0 76 . -25.192 0.658 29.960 1.00 98.55 76 A 1 ATOM 577 N N . SER A 0 77 . -27.862 3.998 26.417 1.00 98.07 77 A 1 ATOM 578 C CA . SER A 0 77 . -29.235 4.510 26.327 1.00 98.07 77 A 1 ATOM 579 C C . SER A 0 77 . -29.755 4.581 24.885 1.00 98.07 77 A 1 ATOM 580 C CB . SER A 0 77 . -29.319 5.908 26.939 1.00 98.07 77 A 1 ATOM 581 O O . SER A 0 77 . -30.959 4.463 24.662 1.00 98.07 77 A 1 ATOM 582 O OG . SER A 0 77 . -28.946 5.913 28.302 1.00 98.07 77 A 1 ATOM 583 N N . VAL A 0 78 . -28.871 4.797 23.905 1.00 98.03 78 A 1 ATOM 584 C CA . VAL A 0 78 . -29.223 4.876 22.477 1.00 98.03 78 A 1 ATOM 585 C C . VAL A 0 78 . -29.184 3.492 21.825 1.00 98.03 78 A 1 ATOM 586 C CB . VAL A 0 78 . -28.303 5.879 21.748 1.00 98.03 78 A 1 ATOM 587 O O . VAL A 0 78 . -30.130 3.108 21.142 1.00 98.03 78 A 1 ATOM 588 C CG1 . VAL A 0 78 . -28.559 5.920 20.236 1.00 98.03 78 A 1 ATOM 589 C CG2 . VAL A 0 78 . -28.524 7.307 22.276 1.00 98.03 78 A 1 ATOM 590 N N . ASN A 0 79 . -28.119 2.725 22.059 1.00 98.59 79 A 1 ATOM 591 C CA . ASN A 0 79 . -27.802 1.498 21.328 1.00 98.59 79 A 1 ATOM 592 C C . ASN A 0 79 . -28.084 0.207 22.117 1.00 98.59 79 A 1 ATOM 593 C CB . ASN A 0 79 . -26.346 1.590 20.836 1.00 98.59 79 A 1 ATOM 594 O O . ASN A 0 79 . -28.043 -0.871 21.539 1.00 98.59 79 A 1 ATOM 595 C CG . ASN A 0 79 . -26.145 2.710 19.830 1.00 98.59 79 A 1 ATOM 596 N ND2 . ASN A 0 79 . -25.186 3.581 20.048 1.00 98.59 79 A 1 ATOM 597 O OD1 . ASN A 0 79 . -26.853 2.816 18.841 1.00 98.59 79 A 1 ATOM 598 N N . GLY A 0 80 . -28.447 0.266 23.401 1.00 97.82 80 A 1 ATOM 599 C CA . GLY A 0 80 . -28.690 -0.913 24.253 1.00 97.82 80 A 1 ATOM 600 C C . GLY A 0 80 . -29.902 -1.771 23.862 1.00 97.82 80 A 1 ATOM 601 O O . GLY A 0 80 . -30.150 -2.833 24.440 1.00 97.82 80 A 1 ATOM 602 N N . HIS A 0 81 . -30.670 -1.343 22.857 1.00 98.34 81 A 1 ATOM 603 C CA . HIS A 0 81 . -31.680 -2.183 22.221 1.00 98.34 81 A 1 ATOM 604 C C . HIS A 0 81 . -31.052 -3.324 21.395 1.00 98.34 81 A 1 ATOM 605 C CB . HIS A 0 81 . -32.630 -1.302 21.399 1.00 98.34 81 A 1 ATOM 606 O O . HIS A 0 81 . -31.672 -4.384 21.273 1.00 98.34 81 A 1 ATOM 607 C CG . HIS A 0 81 . -31.979 -0.578 20.248 1.00 98.34 81 A 1 ATOM 608 C CD2 . HIS A 0 81 . -31.944 -1.002 18.946 1.00 98.34 81 A 1 ATOM 609 N ND1 . HIS A 0 81 . -31.350 0.650 20.286 1.00 98.34 81 A 1 ATOM 610 C CE1 . HIS A 0 81 . -30.950 0.951 19.042 1.00 98.34 81 A 1 ATOM 611 N NE2 . HIS A 0 81 . -31.312 -0.016 18.190 1.00 98.34 81 A 1 ATOM 612 N N . TYR A 0 82 . -29.818 -3.156 20.907 1.00 98.50 82 A 1 ATOM 613 C CA . TYR A 0 82 . -29.024 -4.218 20.292 1.00 98.50 82 A 1 ATOM 614 C C . TYR A 0 82 . -28.512 -5.195 21.358 1.00 98.50 82 A 1 ATOM 615 C CB . TYR A 0 82 . -27.853 -3.605 19.521 1.00 98.50 82 A 1 ATOM 616 O O . TYR A 0 82 . -27.756 -4.836 22.258 1.00 98.50 82 A 1 ATOM 617 C CG . TYR A 0 82 . -28.233 -2.826 18.281 1.00 98.50 82 A 1 ATOM 618 C CD1 . TYR A 0 82 . -28.745 -3.508 17.161 1.00 98.50 82 A 1 ATOM 619 C CD2 . TYR A 0 82 . -28.047 -1.431 18.232 1.00 98.50 82 A 1 ATOM 620 C CE1 . TYR A 0 82 . -29.122 -2.788 16.013 1.00 98.50 82 A 1 ATOM 621 C CE2 . TYR A 0 82 . -28.406 -0.709 17.080 1.00 98.50 82 A 1 ATOM 622 O OH . TYR A 0 82 . -29.357 -0.700 14.873 1.00 98.50 82 A 1 ATOM 623 C CZ . TYR A 0 82 . -28.967 -1.387 15.976 1.00 98.50 82 A 1 ATOM 624 N N . LYS A 0 83 . -28.932 -6.463 21.265 1.00 98.29 83 A 1 ATOM 625 C CA . LYS A 0 83 . -28.627 -7.501 22.272 1.00 98.29 83 A 1 ATOM 626 C C . LYS A 0 83 . -27.205 -8.048 22.208 1.00 98.29 83 A 1 ATOM 627 C CB . LYS A 0 83 . -29.654 -8.645 22.178 1.00 98.29 83 A 1 ATOM 628 O O . LYS A 0 83 . -26.790 -8.743 23.127 1.00 98.29 83 A 1 ATOM 629 C CG . LYS A 0 83 . -31.106 -8.206 22.426 1.00 98.29 83 A 1 ATOM 630 C CD . LYS A 0 83 . -31.258 -7.514 23.786 1.00 98.29 83 A 1 ATOM 631 C CE . LYS A 0 83 . -32.694 -7.067 24.030 1.00 98.29 83 A 1 ATOM 632 N NZ . LYS A 0 83 . -32.737 -6.175 25.214 1.00 98.29 83 A 1 ATOM 633 N N . ASN A 0 84 . -26.485 -7.740 21.139 1.00 98.71 84 A 1 ATOM 634 C CA . ASN A 0 84 . -25.107 -8.147 20.905 1.00 98.71 84 A 1 ATOM 635 C C . ASN A 0 84 . -24.074 -7.113 21.383 1.00 98.71 84 A 1 ATOM 636 C CB . ASN A 0 84 . -24.933 -8.501 19.416 1.00 98.71 84 A 1 ATOM 637 O O . ASN A 0 84 . -22.889 -7.321 21.137 1.00 98.71 84 A 1 ATOM 638 C CG . ASN A 0 84 . -25.213 -7.359 18.454 1.00 98.71 84 A 1 ATOM 639 N ND2 . ASN A 0 84 . -24.617 -7.367 17.289 1.00 98.71 84 A 1 ATOM 640 O OD1 . ASN A 0 84 . -26.015 -6.478 18.727 1.00 98.71 84 A 1 ATOM 641 N N . ILE A 0 85 . -24.479 -6.026 22.056 1.00 98.77 85 A 1 ATOM 642 C CA . ILE A 0 85 . -23.544 -5.030 22.598 1.00 98.77 85 A 1 ATOM 643 C C . ILE A 0 85 . -23.351 -5.225 24.104 1.00 98.77 85 A 1 ATOM 644 C CB . ILE A 0 85 . -23.947 -3.573 22.282 1.00 98.77 85 A 1 ATOM 645 O O . ILE A 0 85 . -24.315 -5.322 24.865 1.00 98.77 85 A 1 ATOM 646 C CG1 . ILE A 0 85 . -24.342 -3.373 20.803 1.00 98.77 85 A 1 ATOM 647 C CG2 . ILE A 0 85 . -22.766 -2.645 22.648 1.00 98.77 85 A 1 ATOM 648 C CD1 . ILE A 0 85 . -24.886 -1.964 20.538 1.00 98.77 85 A 1 ATOM 649 N N . LYS A 0 86 . -22.093 -5.203 24.543 1.00 98.71 86 A 1 ATOM 650 C CA . LYS A 0 86 . -21.687 -5.034 25.938 1.00 98.71 86 A 1 ATOM 651 C C . LYS A 0 86 . -21.014 -3.673 26.109 1.00 98.71 86 A 1 ATOM 652 C CB . LYS A 0 86 . -20.761 -6.193 26.320 1.00 98.71 86 A 1 ATOM 653 O O . LYS A 0 86 . -20.043 -3.378 25.419 1.00 98.71 86 A 1 ATOM 654 C CG . LYS A 0 86 . -20.332 -6.112 27.790 1.00 98.71 86 A 1 ATOM 655 C CD . LYS A 0 86 . -19.344 -7.230 28.120 1.00 98.71 86 A 1 ATOM 656 C CE . LYS A 0 86 . -18.869 -7.055 29.562 1.00 98.71 86 A 1 ATOM 657 N NZ . LYS A 0 86 . -17.773 -7.998 29.876 1.00 98.71 86 A 1 ATOM 658 N N . PHE A 0 87 . -21.484 -2.878 27.062 1.00 98.74 87 A 1 ATOM 659 C CA . PHE A 0 87 . -20.913 -1.569 27.385 1.00 98.74 87 A 1 ATOM 660 C C . PHE A 0 87 . -19.936 -1.679 28.561 1.00 98.74 87 A 1 ATOM 661 C CB . PHE A 0 87 . -22.048 -0.570 27.638 1.00 98.74 87 A 1 ATOM 662 O O . PHE A 0 87 . -20.176 -2.429 29.510 1.00 98.74 87 A 1 ATOM 663 C CG . PHE A 0 87 . -22.952 -0.398 26.430 1.00 98.74 87 A 1 ATOM 664 C CD1 . PHE A 0 87 . -22.629 0.531 25.424 1.00 98.74 87 A 1 ATOM 665 C CD2 . PHE A 0 87 . -24.091 -1.212 26.285 1.00 98.74 87 A 1 ATOM 666 C CE1 . PHE A 0 87 . -23.433 0.633 24.274 1.00 98.74 87 A 1 ATOM 667 C CE2 . PHE A 0 87 . -24.886 -1.118 25.131 1.00 98.74 87 A 1 ATOM 668 C CZ . PHE A 0 87 . -24.558 -0.195 24.124 1.00 98.74 87 A 1 ATOM 669 N N . MET A 0 88 . -18.810 -0.969 28.490 1.00 98.43 88 A 1 ATOM 670 C CA . MET A 0 88 . -17.781 -0.953 29.531 1.00 98.43 88 A 1 ATOM 671 C C . MET A 0 88 . -17.289 0.472 29.790 1.00 98.43 88 A 1 ATOM 672 C CB . MET A 0 88 . -16.605 -1.871 29.142 1.00 98.43 88 A 1 ATOM 673 O O . MET A 0 88 . -16.763 1.122 28.891 1.00 98.43 88 A 1 ATOM 674 C CG . MET A 0 88 . -17.004 -3.354 29.185 1.00 98.43 88 A 1 ATOM 675 S SD . MET A 0 88 . -15.698 -4.578 28.847 1.00 98.43 88 A 1 ATOM 676 C CE . MET A 0 88 . -14.469 -4.159 30.115 1.00 98.43 88 A 1 ATOM 677 N N . CYS A 0 89 . -17.400 0.928 31.038 1.00 98.45 89 A 1 ATOM 678 C CA . CYS A 0 89 . -16.696 2.120 31.495 1.00 98.45 89 A 1 ATOM 679 C C . CYS A 0 89 . -15.297 1.726 31.981 1.00 98.45 89 A 1 ATOM 680 C CB . CYS A 0 89 . -17.503 2.834 32.576 1.00 98.45 89 A 1 ATOM 681 O O . CYS A 0 89 . -15.160 1.089 33.029 1.00 98.45 89 A 1 ATOM 682 S SG . CYS A 0 89 . -16.711 4.430 32.906 1.00 98.45 89 A 1 ATOM 683 N N . ALA A 0 90 . -14.264 2.024 31.196 1.00 98.14 90 A 1 ATOM 684 C CA . ALA A 0 90 . -12.884 1.700 31.545 1.00 98.14 90 A 1 ATOM 685 C C . ALA A 0 90 . -11.888 2.594 30.803 1.00 98.14 90 A 1 ATOM 686 C CB . ALA A 0 90 . -12.606 0.221 31.233 1.00 98.14 90 A 1 ATOM 687 O O . ALA A 0 90 . -12.122 2.999 29.668 1.00 98.14 90 A 1 ATOM 688 N N . ASP A 0 91 . -10.741 2.839 31.432 1.00 98.11 91 A 1 ATOM 689 C CA . ASP A 0 91 . -9.579 3.411 30.757 1.00 98.11 91 A 1 ATOM 690 C C . ASP A 0 91 . -8.817 2.303 30.015 1.00 98.11 91 A 1 ATOM 691 C CB . ASP A 0 91 . -8.700 4.143 31.778 1.00 98.11 91 A 1 ATOM 692 O O . ASP A 0 91 . -8.513 1.252 30.591 1.00 98.11 91 A 1 ATOM 693 C CG . ASP A 0 91 . -7.697 5.071 31.092 1.00 98.11 91 A 1 ATOM 694 O OD1 . ASP A 0 91 . -7.020 4.600 30.147 1.00 98.11 91 A 1 ATOM 695 O OD2 . ASP A 0 91 . -7.633 6.242 31.510 1.00 98.11 91 A 1 ATOM 696 N N . VAL A 0 92 . -8.498 2.534 28.740 1.00 98.18 92 A 1 ATOM 697 C CA . VAL A 0 92 . -7.752 1.580 27.907 1.00 98.18 92 A 1 ATOM 698 C C . VAL A 0 92 . -6.349 1.303 28.456 1.00 98.18 92 A 1 ATOM 699 C CB . VAL A 0 92 . -7.691 2.038 26.438 1.00 98.18 92 A 1 ATOM 700 O O . VAL A 0 92 . -5.852 0.183 28.338 1.00 98.18 92 A 1 ATOM 701 C CG1 . VAL A 0 92 . -9.104 2.125 25.851 1.00 98.18 92 A 1 ATOM 702 C CG2 . VAL A 0 92 . -6.981 3.382 26.228 1.00 98.18 92 A 1 ATOM 703 N N . THR A 0 93 . -5.742 2.281 29.132 1.00 97.64 93 A 1 ATOM 704 C CA . THR A 0 93 . -4.411 2.173 29.748 1.00 97.64 93 A 1 ATOM 705 C C . THR A 0 93 . -4.422 1.403 31.068 1.00 97.64 93 A 1 ATOM 706 C CB . THR A 0 93 . -3.801 3.560 29.998 1.00 97.64 93 A 1 ATOM 707 O O . THR A 0 93 . -3.366 1.013 31.565 1.00 97.64 93 A 1 ATOM 708 C CG2 . THR A 0 93 . -3.774 4.418 28.738 1.00 97.64 93 A 1 ATOM 709 O OG1 . THR A 0 93 . -4.532 4.237 30.990 1.00 97.64 93 A 1 ATOM 710 N N . SER A 0 94 . -5.603 1.131 31.636 1.00 97.77 94 A 1 ATOM 711 C CA . SER A 0 94 . -5.706 0.516 32.957 1.00 97.77 94 A 1 ATOM 712 C C . SER A 0 94 . -5.095 -0.896 32.981 1.00 97.77 94 A 1 ATOM 713 C CB . SER A 0 94 . -7.159 0.465 33.424 1.00 97.77 94 A 1 ATOM 714 O O . SER A 0 94 . -5.480 -1.745 32.162 1.00 97.77 94 A 1 ATOM 715 O OG . SER A 0 94 . -7.223 -0.204 34.672 1.00 97.77 94 A 1 ATOM 716 N N . PRO A 0 95 . -4.212 -1.212 33.952 1.00 95.94 95 A 1 ATOM 717 C CA . PRO A 0 95 . -3.696 -2.572 34.148 1.00 95.94 95 A 1 ATOM 718 C C . PRO A 0 95 . -4.795 -3.564 34.585 1.00 95.94 95 A 1 ATOM 719 C CB . PRO A 0 95 . -2.604 -2.419 35.213 1.00 95.94 95 A 1 ATOM 720 O O . PRO A 0 95 . -4.666 -4.787 34.415 1.00 95.94 95 A 1 ATOM 721 C CG . PRO A 0 95 . -3.057 -1.212 36.035 1.00 95.94 95 A 1 ATOM 722 C CD . PRO A 0 95 . -3.706 -0.315 34.987 1.00 95.94 95 A 1 ATOM 723 N N . ASP A 0 96 . -5.907 -3.043 35.107 1.00 97.38 96 A 1 ATOM 724 C CA . ASP A 0 96 . -7.054 -3.822 35.567 1.00 97.38 96 A 1 ATOM 725 C C . ASP A 0 96 . -8.052 -4.133 34.448 1.00 97.38 96 A 1 ATOM 726 C CB . ASP A 0 96 . -7.738 -3.098 36.732 1.00 97.38 96 A 1 ATOM 727 O O . ASP A 0 96 . -8.875 -5.035 34.605 1.00 97.38 96 A 1 ATOM 728 C CG . ASP A 0 96 . -6.798 -2.934 37.927 1.00 97.38 96 A 1 ATOM 729 O OD1 . ASP A 0 96 . -6.081 -3.917 38.233 1.00 97.38 96 A 1 ATOM 730 O OD2 . ASP A 0 96 . -6.810 -1.833 38.516 1.00 97.38 96 A 1 ATOM 731 N N . LEU A 0 97 . -7.961 -3.461 33.292 1.00 97.84 97 A 1 ATOM 732 C CA . LEU A 0 97 . -8.785 -3.790 32.130 1.00 97.84 97 A 1 ATOM 733 C C . LEU A 0 97 . -8.488 -5.230 31.685 1.00 97.84 97 A 1 ATOM 734 C CB . LEU A 0 97 . -8.553 -2.753 31.012 1.00 97.84 97 A 1 ATOM 735 O O . LEU A 0 97 . -7.364 -5.554 31.306 1.00 97.84 97 A 1 ATOM 736 C CG . LEU A 0 97 . -9.294 -3.054 29.695 1.00 97.84 97 A 1 ATOM 737 C CD1 . LEU A 0 97 . -10.812 -3.113 29.881 1.00 97.84 97 A 1 ATOM 738 C CD2 . LEU A 0 97 . -8.976 -1.977 28.664 1.00 97.84 97 A 1 ATOM 739 N N . LYS A 0 98 . -9.488 -6.116 31.728 1.00 96.92 98 A 1 ATOM 740 C CA . LYS A 0 98 . -9.349 -7.514 31.297 1.00 96.92 98 A 1 ATOM 741 C C . LYS A 0 98 . -10.143 -7.755 30.021 1.00 96.92 98 A 1 ATOM 742 C CB . LYS A 0 98 . -9.742 -8.497 32.416 1.00 96.92 98 A 1 ATOM 743 O O . LYS A 0 98 . -11.371 -7.795 30.041 1.00 96.92 98 A 1 ATOM 744 C CG . LYS A 0 98 . -8.964 -8.358 33.737 1.00 96.92 98 A 1 ATOM 745 C CD . LYS A 0 98 . -7.432 -8.356 33.594 1.00 96.92 98 A 1 ATOM 746 C CE . LYS A 0 98 . -6.775 -8.119 34.959 1.00 96.92 98 A 1 ATOM 747 N NZ . LYS A 0 98 . -5.358 -7.688 34.831 1.00 96.92 98 A 1 ATOM 748 N N . ILE A 0 99 . -9.418 -7.971 28.933 1.00 97.94 99 A 1 ATOM 749 C CA . ILE A 0 99 . -9.935 -8.487 27.666 1.00 97.94 99 A 1 ATOM 750 C C . ILE A 0 99 . -9.181 -9.785 27.402 1.00 97.94 99 A 1 ATOM 751 C CB . ILE A 0 99 . -9.793 -7.446 26.539 1.00 97.94 99 A 1 ATOM 752 O O . ILE A 0 99 . -7.991 -9.885 27.692 1.00 97.94 99 A 1 ATOM 753 C CG1 . ILE A 0 99 . -10.562 -6.168 26.944 1.00 97.94 99 A 1 ATOM 754 C CG2 . ILE A 0 99 . -10.247 -8.019 25.182 1.00 97.94 99 A 1 ATOM 755 C CD1 . ILE A 0 99 . -10.588 -5.077 25.880 1.00 97.94 99 A 1 ATOM 756 N N . LYS A 0 100 . -9.900 -10.812 26.951 1.00 97.29 100 A 1 ATOM 757 C CA . LYS A 0 100 . -9.329 -12.142 26.744 1.00 97.29 100 A 1 ATOM 758 C C . LYS A 0 100 . -8.437 -12.129 25.498 1.00 97.29 100 A 1 ATOM 759 C CB . LYS A 0 100 . -10.482 -13.154 26.660 1.00 97.29 100 A 1 ATOM 760 O O . LYS A 0 100 . -8.889 -11.702 24.438 1.00 97.29 100 A 1 ATOM 761 C CG . LYS A 0 100 . -9.995 -14.596 26.481 1.00 97.29 100 A 1 ATOM 762 C CD . LYS A 0 100 . -11.176 -15.567 26.373 1.00 97.29 100 A 1 ATOM 763 C CE . LYS A 0 100 . -10.636 -16.973 26.098 1.00 97.29 100 A 1 ATOM 764 N NZ . LYS A 0 100 . -11.728 -17.941 25.833 1.00 97.29 100 A 1 ATOM 765 N N . ASP A 0 101 . -7.221 -12.648 25.604 1.00 96.66 101 A 1 ATOM 766 C CA . ASP A 0 101 . -6.320 -12.793 24.455 1.00 96.66 101 A 1 ATOM 767 C C . ASP A 0 101 . -6.914 -13.712 23.380 1.00 96.66 101 A 1 ATOM 768 C CB . ASP A 0 101 . -4.932 -13.274 24.902 1.00 96.66 101 A 1 ATOM 769 O O . ASP A 0 101 . -7.612 -14.686 23.685 1.00 96.66 101 A 1 ATOM 770 C CG . ASP A 0 101 . -4.130 -12.202 25.646 1.00 96.66 101 A 1 ATOM 771 O OD1 . ASP A 0 101 . -4.612 -11.050 25.736 1.00 96.66 101 A 1 ATOM 772 O OD2 . ASP A 0 101 . -3.057 -12.572 26.161 1.00 96.66 101 A 1 ATOM 773 N N . GLY A 0 102 . -6.661 -13.381 22.112 1.00 96.88 102 A 1 ATOM 774 C CA . GLY A 0 102 . -7.151 -14.130 20.954 1.00 96.88 102 A 1 ATOM 775 C C . GLY A 0 102 . -8.678 -14.281 20.901 1.00 96.88 102 A 1 ATOM 776 O O . GLY A 0 102 . -9.178 -15.317 20.461 1.00 96.88 102 A 1 ATOM 777 N N . SER A 0 103 . -9.432 -13.289 21.383 1.00 98.07 103 A 1 ATOM 778 C CA . SER A 0 103 . -10.905 -13.329 21.429 1.00 98.07 103 A 1 ATOM 779 C C . SER A 0 103 . -11.591 -12.371 20.462 1.00 98.07 103 A 1 ATOM 780 C CB . SER A 0 103 . -11.421 -13.092 22.849 1.00 98.07 103 A 1 ATOM 781 O O . SER A 0 103 . -12.754 -12.593 20.119 1.00 98.07 103 A 1 ATOM 782 O OG . SER A 0 103 . -11.206 -11.770 23.294 1.00 98.07 103 A 1 ATOM 783 N N . ILE A 0 104 . -10.877 -11.354 19.983 1.00 98.74 104 A 1 ATOM 784 C CA . ILE A 0 104 . -11.427 -10.280 19.158 1.00 98.74 104 A 1 ATOM 785 C C . ILE A 0 104 . -11.036 -10.490 17.693 1.00 98.74 104 A 1 ATOM 786 C CB . ILE A 0 104 . -10.984 -8.918 19.729 1.00 98.74 104 A 1 ATOM 787 O O . ILE A 0 104 . -9.883 -10.794 17.397 1.00 98.74 104 A 1 ATOM 788 C CG1 . ILE A 0 104 . -11.377 -8.711 21.212 1.00 98.74 104 A 1 ATOM 789 C CG2 . ILE A 0 104 . -11.562 -7.788 18.874 1.00 98.74 104 A 1 ATOM 790 C CD1 . ILE A 0 104 . -12.872 -8.867 21.534 1.00 98.74 104 A 1 ATOM 791 N N . ASP A 0 105 . -11.983 -10.348 16.770 1.00 98.79 105 A 1 ATOM 792 C CA . ASP A 0 105 . -11.704 -10.363 15.331 1.00 98.79 105 A 1 ATOM 793 C C . ASP A 0 105 . -11.355 -8.968 14.791 1.00 98.79 105 A 1 ATOM 794 C CB . ASP A 0 105 . -12.920 -10.890 14.575 1.00 98.79 105 A 1 ATOM 795 O O . ASP A 0 105 . -10.541 -8.863 13.877 1.00 98.79 105 A 1 ATOM 796 C CG . ASP A 0 105 . -13.220 -12.374 14.808 1.00 98.79 105 A 1 ATOM 797 O OD1 . ASP A 0 105 . -12.508 -13.235 14.253 1.00 98.79 105 A 1 ATOM 798 O OD2 . ASP A 0 105 . -14.193 -12.711 15.521 1.00 98.79 105 A 1 ATOM 799 N N . LEU A 0 106 . -11.955 -7.908 15.346 1.00 98.88 106 A 1 ATOM 800 C CA . LEU A 0 106 . -11.682 -6.514 14.989 1.00 98.88 106 A 1 ATOM 801 C C . LEU A 0 106 . -11.585 -5.632 16.239 1.00 98.88 106 A 1 ATOM 802 C CB . LEU A 0 106 . -12.787 -6.010 14.045 1.00 98.88 106 A 1 ATOM 803 O O . LEU A 0 106 . -12.544 -5.522 17.001 1.00 98.88 106 A 1 ATOM 804 C CG . LEU A 0 106 . -12.728 -4.497 13.749 1.00 98.88 106 A 1 ATOM 805 C CD1 . LEU A 0 106 . -11.508 -4.111 12.910 1.00 98.88 106 A 1 ATOM 806 C CD2 . LEU A 0 106 . -13.990 -4.069 13.012 1.00 98.88 106 A 1 ATOM 807 N N . ILE A 0 107 . -10.461 -4.943 16.407 1.00 98.90 107 A 1 ATOM 808 C CA . ILE A 0 107 . -10.343 -3.804 17.324 1.00 98.90 107 A 1 ATOM 809 C C . ILE A 0 107 . -10.512 -2.532 16.497 1.00 98.90 107 A 1 ATOM 810 C CB . ILE A 0 107 . -9.008 -3.837 18.094 1.00 98.90 107 A 1 ATOM 811 O O . ILE A 0 107 . -9.817 -2.361 15.500 1.00 98.90 107 A 1 ATOM 812 C CG1 . ILE A 0 107 . -8.891 -5.169 18.871 1.00 98.90 107 A 1 ATOM 813 C CG2 . ILE A 0 107 . -8.914 -2.625 19.042 1.00 98.90 107 A 1 ATOM 814 C CD1 . ILE A 0 107 . -7.576 -5.357 19.625 1.00 98.90 107 A 1 ATOM 815 N N . PHE A 0 108 . -11.429 -1.656 16.891 1.00 98.87 108 A 1 ATOM 816 C CA . PHE A 0 108 . -11.739 -0.412 16.193 1.00 98.87 108 A 1 ATOM 817 C C . PHE A 0 108 . -11.614 0.778 17.148 1.00 98.87 108 A 1 ATOM 818 C CB . PHE A 0 108 . -13.143 -0.521 15.574 1.00 98.87 108 A 1 ATOM 819 O O . PHE A 0 108 . -12.198 0.778 18.231 1.00 98.87 108 A 1 ATOM 820 C CG . PHE A 0 108 . -13.678 0.781 15.004 1.00 98.87 108 A 1 ATOM 821 C CD1 . PHE A 0 108 . -14.629 1.520 15.726 1.00 98.87 108 A 1 ATOM 822 C CD2 . PHE A 0 108 . -13.218 1.269 13.769 1.00 98.87 108 A 1 ATOM 823 C CE1 . PHE A 0 108 . -15.107 2.746 15.235 1.00 98.87 108 A 1 ATOM 824 C CE2 . PHE A 0 108 . -13.695 2.495 13.271 1.00 98.87 108 A 1 ATOM 825 C CZ . PHE A 0 108 . -14.639 3.237 14.003 1.00 98.87 108 A 1 ATOM 826 N N . SER A 0 109 . -10.875 1.807 16.742 1.00 98.73 109 A 1 ATOM 827 C CA . SER A 0 109 . -10.882 3.117 17.392 1.00 98.73 109 A 1 ATOM 828 C C . SER A 0 109 . -10.846 4.244 16.360 1.00 98.73 109 A 1 ATOM 829 C CB . SER A 0 109 . -9.731 3.247 18.396 1.00 98.73 109 A 1 ATOM 830 O O . SER A 0 109 . -10.305 4.108 15.261 1.00 98.73 109 A 1 ATOM 831 O OG . SER A 0 109 . -8.477 3.274 17.744 1.00 98.73 109 A 1 ATOM 832 N N . ASN A 0 110 . -11.428 5.389 16.706 1.00 98.11 110 A 1 ATOM 833 C CA . ASN A 0 110 . -11.389 6.584 15.869 1.00 98.11 110 A 1 ATOM 834 C C . ASN A 0 110 . -11.200 7.822 16.756 1.00 98.11 110 A 1 ATOM 835 C CB . ASN A 0 110 . -12.657 6.611 14.996 1.00 98.11 110 A 1 ATOM 836 O O . ASN A 0 110 . -12.177 8.341 17.292 1.00 98.11 110 A 1 ATOM 837 C CG . ASN A 0 110 . -12.688 7.827 14.095 1.00 98.11 110 A 1 ATOM 838 N ND2 . ASN A 0 110 . -13.216 8.925 14.584 1.00 98.11 110 A 1 ATOM 839 O OD1 . ASN A 0 110 . -12.180 7.838 12.986 1.00 98.11 110 A 1 ATOM 840 N N . TRP A 0 111 . -9.947 8.284 16.841 1.00 97.26 111 A 1 ATOM 841 C CA . TRP A 0 111 . -9.376 9.237 17.802 1.00 97.26 111 A 1 ATOM 842 C C . TRP A 0 111 . -9.243 8.675 19.216 1.00 97.26 111 A 1 ATOM 843 C CB . TRP A 0 111 . -10.102 10.582 17.783 1.00 97.26 111 A 1 ATOM 844 O O . TRP A 0 111 . -10.104 8.884 20.068 1.00 97.26 111 A 1 ATOM 845 C CG . TRP A 0 111 . -10.222 11.236 16.450 1.00 97.26 111 A 1 ATOM 846 C CD1 . TRP A 0 111 . -9.196 11.553 15.631 1.00 97.26 111 A 1 ATOM 847 C CD2 . TRP A 0 111 . -11.435 11.672 15.779 1.00 97.26 111 A 1 ATOM 848 C CE2 . TRP A 0 111 . -11.053 12.346 14.586 1.00 97.26 111 A 1 ATOM 849 C CE3 . TRP A 0 111 . -12.813 11.596 16.071 1.00 97.26 111 A 1 ATOM 850 N NE1 . TRP A 0 111 . -9.681 12.234 14.533 1.00 97.26 111 A 1 ATOM 851 C CH2 . TRP A 0 111 . -13.359 12.795 14.018 1.00 97.26 111 A 1 ATOM 852 C CZ2 . TRP A 0 111 . -11.993 12.949 13.748 1.00 97.26 111 A 1 ATOM 853 C CZ3 . TRP A 0 111 . -13.767 12.130 15.187 1.00 97.26 111 A 1 ATOM 854 N N . LEU A 0 112 . -8.133 7.981 19.477 1.00 98.28 112 A 1 ATOM 855 C CA . LEU A 0 112 . -7.846 7.400 20.789 1.00 98.28 112 A 1 ATOM 856 C C . LEU A 0 112 . -6.387 7.596 21.196 1.00 98.28 112 A 1 ATOM 857 C CB . LEU A 0 112 . -8.226 5.911 20.754 1.00 98.28 112 A 1 ATOM 858 O O . LEU A 0 112 . -6.109 8.167 22.249 1.00 98.28 112 A 1 ATOM 859 C CG . LEU A 0 112 . -7.952 5.161 22.070 1.00 98.28 112 A 1 ATOM 860 C CD1 . LEU A 0 112 . -8.811 5.687 23.222 1.00 98.28 112 A 1 ATOM 861 C CD2 . LEU A 0 112 . -8.267 3.684 21.856 1.00 98.28 112 A 1 ATOM 862 N N . LEU A 0 113 . -5.449 7.137 20.368 1.00 98.56 113 A 1 ATOM 863 C CA . LEU A 0 113 . -4.022 7.092 20.692 1.00 98.56 113 A 1 ATOM 864 C C . LEU A 0 113 . -3.416 8.496 20.836 1.00 98.56 113 A 1 ATOM 865 C CB . LEU A 0 113 . -3.278 6.291 19.610 1.00 98.56 113 A 1 ATOM 866 O O . LEU A 0 113 . -2.435 8.684 21.557 1.00 98.56 113 A 1 ATOM 867 C CG . LEU A 0 113 . -3.804 4.868 19.341 1.00 98.56 113 A 1 ATOM 868 C CD1 . LEU A 0 113 . -2.962 4.243 18.232 1.00 98.56 113 A 1 ATOM 869 C CD2 . LEU A 0 113 . -3.731 3.972 20.581 1.00 98.56 113 A 1 ATOM 870 N N . MET A 0 114 . -4.023 9.506 20.207 1.00 97.94 114 A 1 ATOM 871 C CA . MET A 0 114 . -3.668 10.917 20.397 1.00 97.94 114 A 1 ATOM 872 C C . MET A 0 114 . -3.945 11.448 21.818 1.00 97.94 114 A 1 ATOM 873 C CB . MET A 0 114 . -4.380 11.761 19.330 1.00 97.94 114 A 1 ATOM 874 O O . MET A 0 114 . -3.460 12.525 22.166 1.00 97.94 114 A 1 ATOM 875 C CG . MET A 0 114 . -5.910 11.773 19.470 1.00 97.94 114 A 1 ATOM 876 S SD . MET A 0 114 . -6.775 12.459 18.027 1.00 97.94 114 A 1 ATOM 877 C CE . MET A 0 114 . -6.472 14.208 18.275 1.00 97.94 114 A 1 ATOM 878 N N . TYR A 0 115 . -4.696 10.714 22.643 1.00 97.70 115 A 1 ATOM 879 C CA . TYR A 0 115 . -4.964 11.044 24.049 1.00 97.70 115 A 1 ATOM 880 C C . TYR A 0 115 . -4.095 10.263 25.039 1.00 97.70 115 A 1 ATOM 881 C CB . TYR A 0 115 . -6.454 10.844 24.347 1.00 97.70 115 A 1 ATOM 882 O O . TYR A 0 115 . -4.256 10.425 26.245 1.00 97.70 115 A 1 ATOM 883 C CG . TYR A 0 115 . -7.366 11.637 23.436 1.00 97.70 115 A 1 ATOM 884 C CD1 . TYR A 0 115 . -7.264 13.041 23.399 1.00 97.70 115 A 1 ATOM 885 C CD2 . TYR A 0 115 . -8.298 10.976 22.614 1.00 97.70 115 A 1 ATOM 886 C CE1 . TYR A 0 115 . -8.097 13.787 22.546 1.00 97.70 115 A 1 ATOM 887 C CE2 . TYR A 0 115 . -9.138 11.717 21.764 1.00 97.70 115 A 1 ATOM 888 O OH . TYR A 0 115 . -9.856 13.843 20.921 1.00 97.70 115 A 1 ATOM 889 C CZ . TYR A 0 115 . -9.040 13.122 21.731 1.00 97.70 115 A 1 ATOM 890 N N . LEU A 0 116 . -3.182 9.433 24.534 1.00 98.46 116 A 1 ATOM 891 C CA . LEU A 0 116 . -2.252 8.630 25.319 1.00 98.46 116 A 1 ATOM 892 C C . LEU A 0 116 . -0.838 9.200 25.185 1.00 98.46 116 A 1 ATOM 893 C CB . LEU A 0 116 . -2.318 7.176 24.820 1.00 98.46 116 A 1 ATOM 894 O O . LEU A 0 116 . -0.507 9.774 24.146 1.00 98.46 116 A 1 ATOM 895 C CG . LEU A 0 116 . -3.721 6.547 24.762 1.00 98.46 116 A 1 ATOM 896 C CD1 . LEU A 0 116 . -3.588 5.066 24.409 1.00 98.46 116 A 1 ATOM 897 C CD2 . LEU A 0 116 . -4.480 6.673 26.081 1.00 98.46 116 A 1 ATOM 898 N N . SER A 0 117 . 0.015 9.011 26.188 1.00 98.37 117 A 1 ATOM 899 C CA . SER A 0 117 . 1.461 9.253 26.091 1.00 98.37 117 A 1 ATOM 900 C C . SER A 0 117 . 2.147 8.219 25.191 1.00 98.37 117 A 1 ATOM 901 C CB . SER A 0 117 . 2.105 9.234 27.481 1.00 98.37 117 A 1 ATOM 902 O O . SER A 0 117 . 1.587 7.168 24.889 1.00 98.37 117 A 1 ATOM 903 O OG . SER A 0 117 . 2.070 7.934 28.027 1.00 98.37 117 A 1 ATOM 904 N N . ASP A 0 118 . 3.386 8.484 24.770 1.00 97.78 118 A 1 ATOM 905 C CA . ASP A 0 118 . 4.106 7.589 23.849 1.00 97.78 118 A 1 ATOM 906 C C . ASP A 0 118 . 4.261 6.169 24.420 1.00 97.78 118 A 1 ATOM 907 C CB . ASP A 0 118 . 5.484 8.186 23.514 1.00 97.78 118 A 1 ATOM 908 O O . ASP A 0 118 . 4.039 5.185 23.717 1.00 97.78 118 A 1 ATOM 909 C CG . ASP A 0 118 . 5.421 9.548 22.811 1.00 97.78 118 A 1 ATOM 910 O OD1 . ASP A 0 118 . 4.307 9.969 22.412 1.00 97.78 118 A 1 ATOM 911 O OD2 . ASP A 0 118 . 6.475 10.206 22.732 1.00 97.78 118 A 1 ATOM 912 N N . LYS A 0 119 . 4.545 6.061 25.726 1.00 97.71 119 A 1 ATOM 913 C CA . LYS A 0 119 . 4.659 4.776 26.433 1.00 97.71 119 A 1 ATOM 914 C C . LYS A 0 119 . 3.327 4.044 26.550 1.00 97.71 119 A 1 ATOM 915 C CB . LYS A 0 119 . 5.266 5.000 27.833 1.00 97.71 119 A 1 ATOM 916 O O . LYS A 0 119 . 3.292 2.820 26.474 1.00 97.71 119 A 1 ATOM 917 C CG . LYS A 0 119 . 6.776 5.281 27.786 1.00 97.71 119 A 1 ATOM 918 C CD . LYS A 0 119 . 7.564 4.004 27.454 1.00 97.71 119 A 1 ATOM 919 C CE . LYS A 0 119 . 8.953 4.321 26.898 1.00 97.71 119 A 1 ATOM 920 N NZ . LYS A 0 119 . 9.395 3.228 25.998 1.00 97.71 119 A 1 ATOM 921 N N . GLU A 0 120 . 2.235 4.778 26.724 1.00 98.42 120 A 1 ATOM 922 C CA . GLU A 0 120 . 0.897 4.188 26.752 1.00 98.42 120 A 1 ATOM 923 C C . GLU A 0 120 . 0.470 3.699 25.365 1.00 98.42 120 A 1 ATOM 924 C CB . GLU A 0 120 . -0.103 5.207 27.300 1.00 98.42 120 A 1 ATOM 925 O O . GLU A 0 120 . -0.195 2.671 25.280 1.00 98.42 120 A 1 ATOM 926 C CG . GLU A 0 120 . 0.052 5.419 28.814 1.00 98.42 120 A 1 ATOM 927 C CD . GLU A 0 120 . -0.625 6.707 29.296 1.00 98.42 120 A 1 ATOM 928 O OE1 . GLU A 0 120 . -1.134 6.718 30.431 1.00 98.42 120 A 1 ATOM 929 O OE2 . GLU A 0 120 . -0.524 7.716 28.558 1.00 98.42 120 A 1 ATOM 930 N N . VAL A 0 121 . 0.887 4.363 24.278 1.00 98.50 121 A 1 ATOM 931 C CA . VAL A 0 121 . 0.649 3.864 22.912 1.00 98.50 121 A 1 ATOM 932 C C . VAL A 0 121 . 1.423 2.570 22.652 1.00 98.50 121 A 1 ATOM 933 C CB . VAL A 0 121 . 0.960 4.915 21.826 1.00 98.50 121 A 1 ATOM 934 O O . VAL A 0 121 . 0.829 1.621 22.145 1.00 98.50 121 A 1 ATOM 935 C CG1 . VAL A 0 121 . 0.694 4.342 20.425 1.00 98.50 121 A 1 ATOM 936 C CG2 . VAL A 0 121 . 0.064 6.152 21.964 1.00 98.50 121 A 1 ATOM 937 N N . GLU A 0 122 . 2.704 2.498 23.035 1.00 96.79 122 A 1 ATOM 938 C CA . GLU A 0 122 . 3.504 1.263 22.949 1.00 96.79 122 A 1 ATOM 939 C C . GLU A 0 122 . 2.827 0.102 23.696 1.00 96.79 122 A 1 ATOM 940 C CB . GLU A 0 122 . 4.919 1.495 23.515 1.00 96.79 122 A 1 ATOM 941 O O . GLU A 0 122 . 2.608 -0.967 23.124 1.00 96.79 122 A 1 ATOM 942 C CG . GLU A 0 122 . 5.844 2.353 22.632 1.00 96.79 122 A 1 ATOM 943 C CD . GLU A 0 122 . 7.177 2.705 23.334 1.00 96.79 122 A 1 ATOM 944 O OE1 . GLU A 0 122 . 7.941 3.561 22.837 1.00 96.79 122 A 1 ATOM 945 O OE2 . GLU A 0 122 . 7.475 2.190 24.441 1.00 96.79 122 A 1 ATOM 946 N N . LEU A 0 123 . 2.412 0.337 24.947 1.00 96.77 123 A 1 ATOM 947 C CA . LEU A 0 123 . 1.702 -0.660 25.748 1.00 96.77 123 A 1 ATOM 948 C C . LEU A 0 123 . 0.365 -1.059 25.109 1.00 96.77 123 A 1 ATOM 949 C CB . LEU A 0 123 . 1.497 -0.090 27.163 1.00 96.77 123 A 1 ATOM 950 O O . LEU A 0 123 . 0.012 -2.237 25.082 1.00 96.77 123 A 1 ATOM 951 C CG . LEU A 0 123 . 0.765 -1.044 28.126 1.00 96.77 123 A 1 ATOM 952 C CD1 . LEU A 0 123 . 1.564 -2.318 28.403 1.00 96.77 123 A 1 ATOM 953 C CD2 . LEU A 0 123 . 0.509 -0.337 29.458 1.00 96.77 123 A 1 ATOM 954 N N . MET A 0 124 . -0.398 -0.098 24.587 1.00 98.03 124 A 1 ATOM 955 C CA . MET A 0 124 . -1.672 -0.387 23.934 1.00 98.03 124 A 1 ATOM 956 C C . MET A 0 124 . -1.501 -1.226 22.672 1.00 98.03 124 A 1 ATOM 957 C CB . MET A 0 124 . -2.437 0.905 23.618 1.00 98.03 124 A 1 ATOM 958 O O . MET A 0 124 . -2.302 -2.136 22.468 1.00 98.03 124 A 1 ATOM 959 C CG . MET A 0 124 . -3.202 1.434 24.836 1.00 98.03 124 A 1 ATOM 960 S SD . MET A 0 124 . -4.334 0.259 25.634 1.00 98.03 124 A 1 ATOM 961 C CE . MET A 0 124 . -5.398 -0.214 24.248 1.00 98.03 124 A 1 ATOM 962 N N . ALA A 0 125 . -0.470 -0.981 21.862 1.00 97.52 125 A 1 ATOM 963 C CA . ALA A 0 125 . -0.179 -1.811 20.696 1.00 97.52 125 A 1 ATOM 964 C C . ALA A 0 125 . 0.074 -3.276 21.105 1.00 97.52 125 A 1 ATOM 965 C CB . ALA A 0 125 . 0.998 -1.196 19.932 1.00 97.52 125 A 1 ATOM 966 O O . ALA A 0 125 . -0.551 -4.178 20.542 1.00 97.52 125 A 1 ATOM 967 N N . GLU A 0 126 . 0.882 -3.508 22.151 1.00 96.31 126 A 1 ATOM 968 C CA . GLU A 0 126 . 1.162 -4.847 22.702 1.00 96.31 126 A 1 ATOM 969 C C . GLU A 0 126 . -0.107 -5.551 23.214 1.00 96.31 126 A 1 ATOM 970 C CB . GLU A 0 126 . 2.216 -4.729 23.815 1.00 96.31 126 A 1 ATOM 971 O O . GLU A 0 126 . -0.334 -6.740 22.971 1.00 96.31 126 A 1 ATOM 972 C CG . GLU A 0 126 . 2.737 -6.107 24.259 1.00 96.31 126 A 1 ATOM 973 C CD . GLU A 0 126 . 3.757 -6.048 25.410 1.00 96.31 126 A 1 ATOM 974 O OE1 . GLU A 0 126 . 4.209 -7.141 25.824 1.00 96.31 126 A 1 ATOM 975 O OE2 . GLU A 0 126 . 4.049 -4.937 25.910 1.00 96.31 126 A 1 ATOM 976 N N . ARG A 0 127 . -1.001 -4.810 23.874 1.00 97.41 127 A 1 ATOM 977 C CA . ARG A 0 127 . -2.284 -5.359 24.332 1.00 97.41 127 A 1 ATOM 978 C C . ARG A 0 127 . -3.211 -5.693 23.169 1.00 97.41 127 A 1 ATOM 979 C CB . ARG A 0 127 . -2.957 -4.383 25.296 1.00 97.41 127 A 1 ATOM 980 O O . ARG A 0 127 . -3.799 -6.773 23.149 1.00 97.41 127 A 1 ATOM 981 C CG . ARG A 0 127 . -2.156 -4.233 26.594 1.00 97.41 127 A 1 ATOM 982 C CD . ARG A 0 127 . -2.883 -3.285 27.545 1.00 97.41 127 A 1 ATOM 983 N NE . ARG A 0 127 . -3.960 -4.010 28.228 1.00 97.41 127 A 1 ATOM 984 N NH1 . ARG A 0 127 . -4.850 -2.278 29.459 1.00 97.41 127 A 1 ATOM 985 N NH2 . ARG A 0 127 . -5.394 -4.373 29.912 1.00 97.41 127 A 1 ATOM 986 C CZ . ARG A 0 127 . -4.726 -3.539 29.184 1.00 97.41 127 A 1 ATOM 987 N N . MET A 0 128 . -3.334 -4.795 22.191 1.00 98.40 128 A 1 ATOM 988 C CA . MET A 0 128 . -4.207 -4.992 21.034 1.00 98.40 128 A 1 ATOM 989 C C . MET A 0 128 . -3.788 -6.215 20.210 1.00 98.40 128 A 1 ATOM 990 C CB . MET A 0 128 . -4.227 -3.740 20.147 1.00 98.40 128 A 1 ATOM 991 O O . MET A 0 128 . -4.654 -7.013 19.842 1.00 98.40 128 A 1 ATOM 992 C CG . MET A 0 128 . -4.986 -2.556 20.752 1.00 98.40 128 A 1 ATOM 993 S SD . MET A 0 128 . -5.046 -1.138 19.622 1.00 98.40 128 A 1 ATOM 994 C CE . MET A 0 128 . -5.655 0.150 20.733 1.00 98.40 128 A 1 ATOM 995 N N . ILE A 0 129 . -2.482 -6.421 19.977 1.00 97.41 129 A 1 ATOM 996 C CA . ILE A 0 129 . -2.002 -7.629 19.288 1.00 97.41 129 A 1 ATOM 997 C C . ILE A 0 129 . -2.281 -8.899 20.111 1.00 97.41 129 A 1 ATOM 998 C CB . ILE A 0 129 . -0.519 -7.514 18.864 1.00 97.41 129 A 1 ATOM 999 O O . ILE A 0 129 . -2.567 -9.945 19.529 1.00 97.41 129 A 1 ATOM 1000 C CG1 . ILE A 0 129 . -0.173 -8.627 17.853 1.00 97.41 129 A 1 ATOM 1001 C CG2 . ILE A 0 129 . 0.428 -7.531 20.067 1.00 97.41 129 A 1 ATOM 1002 C CD1 . ILE A 0 129 . 1.279 -8.624 17.367 1.00 97.41 129 A 1 ATOM 1003 N N . GLY A 0 130 . -2.253 -8.840 21.446 1.00 97.07 130 A 1 ATOM 1004 C CA . GLY A 0 130 . -2.642 -9.958 22.314 1.00 97.07 130 A 1 ATOM 1005 C C . GLY A 0 130 . -4.132 -10.304 22.201 1.00 97.07 130 A 1 ATOM 1006 O O . GLY A 0 130 . -4.497 -11.463 21.983 1.00 97.07 130 A 1 ATOM 1007 N N . TRP A 0 131 . -4.998 -9.291 22.263 1.00 98.29 131 A 1 ATOM 1008 C CA . TRP A 0 131 . -6.460 -9.435 22.234 1.00 98.29 131 A 1 ATOM 1009 C C . TRP A 0 131 . -7.009 -9.940 20.903 1.00 98.29 131 A 1 ATOM 1010 C CB . TRP A 0 131 . -7.089 -8.085 22.575 1.00 98.29 131 A 1 ATOM 1011 O O . TRP A 0 131 . -7.970 -10.720 20.886 1.00 98.29 131 A 1 ATOM 1012 C CG . TRP A 0 131 . -6.789 -7.559 23.939 1.00 98.29 131 A 1 ATOM 1013 C CD1 . TRP A 0 131 . -6.386 -8.286 25.007 1.00 98.29 131 A 1 ATOM 1014 C CD2 . TRP A 0 131 . -6.829 -6.174 24.391 1.00 98.29 131 A 1 ATOM 1015 C CE2 . TRP A 0 131 . -6.490 -6.147 25.776 1.00 98.29 131 A 1 ATOM 1016 C CE3 . TRP A 0 131 . -7.138 -4.941 23.778 1.00 98.29 131 A 1 ATOM 1017 N NE1 . TRP A 0 131 . -6.189 -7.458 26.086 1.00 98.29 131 A 1 ATOM 1018 C CH2 . TRP A 0 131 . -6.836 -3.752 25.889 1.00 98.29 131 A 1 ATOM 1019 C CZ2 . TRP A 0 131 . -6.542 -4.968 26.529 1.00 98.29 131 A 1 ATOM 1020 C CZ3 . TRP A 0 131 . -7.123 -3.740 24.512 1.00 98.29 131 A 1 ATOM 1021 N N . VAL A 0 132 . -6.410 -9.512 19.792 1.00 98.38 132 A 1 ATOM 1022 C CA . VAL A 0 132 . -6.872 -9.881 18.456 1.00 98.38 132 A 1 ATOM 1023 C C . VAL A 0 132 . -6.461 -11.319 18.093 1.00 98.38 132 A 1 ATOM 1024 C CB . VAL A 0 132 . -6.470 -8.807 17.428 1.00 98.38 132 A 1 ATOM 1025 O O . VAL A 0 132 . -5.361 -11.795 18.406 1.00 98.38 132 A 1 ATOM 1026 C CG1 . VAL A 0 132 . -5.008 -8.906 17.004 1.00 98.38 132 A 1 ATOM 1027 C CG2 . VAL A 0 132 . -7.337 -8.877 16.174 1.00 98.38 132 A 1 ATOM 1028 N N . LYS A 0 133 . -7.365 -12.052 17.439 1.00 97.80 133 A 1 ATOM 1029 C CA . LYS A 0 133 . -7.116 -13.401 16.906 1.00 97.80 133 A 1 ATOM 1030 C C . LYS A 0 133 . -6.056 -13.361 15.797 1.00 97.80 133 A 1 ATOM 1031 C CB . LYS A 0 133 . -8.418 -13.978 16.330 1.00 97.80 133 A 1 ATOM 1032 O O . LYS A 0 133 . -5.963 -12.357 15.091 1.00 97.80 133 A 1 ATOM 1033 C CG . LYS A 0 133 . -9.452 -14.310 17.414 1.00 97.80 133 A 1 ATOM 1034 C CD . LYS A 0 133 . -10.789 -14.673 16.765 1.00 97.80 133 A 1 ATOM 1035 C CE . LYS A 0 133 . -11.932 -14.715 17.780 1.00 97.80 133 A 1 ATOM 1036 N NZ . LYS A 0 133 . -13.244 -14.761 17.090 1.00 97.80 133 A 1 ATOM 1037 N N . PRO A 0 134 . -5.288 -14.444 15.571 1.00 95.17 134 A 1 ATOM 1038 C CA . PRO A 0 134 . -4.552 -14.612 14.319 1.00 95.17 134 A 1 ATOM 1039 C C . PRO A 0 134 . -5.487 -14.428 13.113 1.00 95.17 134 A 1 ATOM 1040 C CB . PRO A 0 134 . -3.962 -16.024 14.376 1.00 95.17 134 A 1 ATOM 1041 O O . PRO A 0 134 . -6.567 -15.015 13.073 1.00 95.17 134 A 1 ATOM 1042 C CG . PRO A 0 134 . -3.873 -16.311 15.876 1.00 95.17 134 A 1 ATOM 1043 C CD . PRO A 0 134 . -5.114 -15.609 16.425 1.00 95.17 134 A 1 ATOM 1044 N N . GLY A 0 135 . -5.098 -13.583 12.161 1.00 94.55 135 A 1 ATOM 1045 C CA . GLY A 0 135 . -5.914 -13.177 11.015 1.00 94.55 135 A 1 ATOM 1046 C C . GLY A 0 135 . -6.926 -12.060 11.295 1.00 94.55 135 A 1 ATOM 1047 O O . GLY A 0 135 . -7.506 -11.545 10.341 1.00 94.55 135 A 1 ATOM 1048 N N . GLY A 0 136 . -7.131 -11.671 12.558 1.00 97.59 136 A 1 ATOM 1049 C CA . GLY A 0 136 . -7.967 -10.533 12.937 1.00 97.59 136 A 1 ATOM 1050 C C . GLY A 0 136 . -7.262 -9.190 12.739 1.00 97.59 136 A 1 ATOM 1051 O O . GLY A 0 136 . -6.059 -9.135 12.464 1.00 97.59 136 A 1 ATOM 1052 N N . TYR A 0 137 . -8.023 -8.107 12.885 1.00 98.42 137 A 1 ATOM 1053 C CA . TYR A 0 137 . -7.616 -6.766 12.480 1.00 98.42 137 A 1 ATOM 1054 C C . TYR A 0 137 . -7.626 -5.740 13.614 1.00 98.42 137 A 1 ATOM 1055 C CB . TYR A 0 137 . -8.490 -6.283 11.318 1.00 98.42 137 A 1 ATOM 1056 O O . TYR A 0 137 . -8.416 -5.822 14.556 1.00 98.42 137 A 1 ATOM 1057 C CG . TYR A 0 137 . -8.402 -7.137 10.068 1.00 98.42 137 A 1 ATOM 1058 C CD1 . TYR A 0 137 . -7.454 -6.836 9.071 1.00 98.42 137 A 1 ATOM 1059 C CD2 . TYR A 0 137 . -9.276 -8.229 9.901 1.00 98.42 137 A 1 ATOM 1060 C CE1 . TYR A 0 137 . -7.381 -7.625 7.906 1.00 98.42 137 A 1 ATOM 1061 C CE2 . TYR A 0 137 . -9.195 -9.026 8.743 1.00 98.42 137 A 1 ATOM 1062 O OH . TYR A 0 137 . -8.171 -9.492 6.626 1.00 98.42 137 A 1 ATOM 1063 C CZ . TYR A 0 137 . -8.247 -8.725 7.744 1.00 98.42 137 A 1 ATOM 1064 N N . ILE A 0 138 . -6.777 -4.725 13.472 1.00 98.70 138 A 1 ATOM 1065 C CA . ILE A 0 138 . -6.788 -3.503 14.275 1.00 98.70 138 A 1 ATOM 1066 C C . ILE A 0 138 . -6.968 -2.329 13.314 1.00 98.70 138 A 1 ATOM 1067 C CB . ILE A 0 138 . -5.503 -3.362 15.120 1.00 98.70 138 A 1 ATOM 1068 O O . ILE A 0 138 . -6.154 -2.132 12.414 1.00 98.70 138 A 1 ATOM 1069 C CG1 . ILE A 0 138 . -5.270 -4.583 16.042 1.00 98.70 138 A 1 ATOM 1070 C CG2 . ILE A 0 138 . -5.571 -2.068 15.953 1.00 98.70 138 A 1 ATOM 1071 C CD1 . ILE A 0 138 . -3.844 -4.652 16.599 1.00 98.70 138 A 1 ATOM 1072 N N . PHE A 0 139 . -8.026 -1.553 13.515 1.00 98.48 139 A 1 ATOM 1073 C CA . PHE A 0 139 . -8.267 -0.281 12.852 1.00 98.48 139 A 1 ATOM 1074 C C . PHE A 0 139 . -8.118 0.839 13.878 1.00 98.48 139 A 1 ATOM 1075 C CB . PHE A 0 139 . -9.664 -0.276 12.216 1.00 98.48 139 A 1 ATOM 1076 O O . PHE A 0 139 . -8.802 0.826 14.903 1.00 98.48 139 A 1 ATOM 1077 C CG . PHE A 0 139 . -9.992 1.009 11.473 1.00 98.48 139 A 1 ATOM 1078 C CD1 . PHE A 0 139 . -10.361 2.176 12.173 1.00 98.48 139 A 1 ATOM 1079 C CD2 . PHE A 0 139 . -9.912 1.046 10.070 1.00 98.48 139 A 1 ATOM 1080 C CE1 . PHE A 0 139 . -10.626 3.369 11.478 1.00 98.48 139 A 1 ATOM 1081 C CE2 . PHE A 0 139 . -10.167 2.239 9.374 1.00 98.48 139 A 1 ATOM 1082 C CZ . PHE A 0 139 . -10.524 3.402 10.077 1.00 98.48 139 A 1 ATOM 1083 N N . PHE A 0 140 . -7.279 1.827 13.584 1.00 98.44 140 A 1 ATOM 1084 C CA . PHE A 0 140 . -7.258 3.075 14.342 1.00 98.44 140 A 1 ATOM 1085 C C . PHE A 0 140 . -7.093 4.275 13.419 1.00 98.44 140 A 1 ATOM 1086 C CB . PHE A 0 140 . -6.207 3.044 15.455 1.00 98.44 140 A 1 ATOM 1087 O O . PHE A 0 140 . -6.493 4.183 12.348 1.00 98.44 140 A 1 ATOM 1088 C CG . PHE A 0 140 . -4.772 2.962 14.990 1.00 98.44 140 A 1 ATOM 1089 C CD1 . PHE A 0 140 . -4.127 1.717 14.925 1.00 98.44 140 A 1 ATOM 1090 C CD2 . PHE A 0 140 . -4.060 4.134 14.680 1.00 98.44 140 A 1 ATOM 1091 C CE1 . PHE A 0 140 . -2.774 1.644 14.560 1.00 98.44 140 A 1 ATOM 1092 C CE2 . PHE A 0 140 . -2.706 4.060 14.317 1.00 98.44 140 A 1 ATOM 1093 C CZ . PHE A 0 140 . -2.063 2.813 14.245 1.00 98.44 140 A 1 ATOM 1094 N N . ARG A 0 141 . -7.617 5.421 13.846 1.00 97.19 141 A 1 ATOM 1095 C CA . ARG A 0 141 . -7.519 6.693 13.128 1.00 97.19 141 A 1 ATOM 1096 C C . ARG A 0 141 . -7.143 7.790 14.101 1.00 97.19 141 A 1 ATOM 1097 C CB . ARG A 0 141 . -8.848 6.937 12.392 1.00 97.19 141 A 1 ATOM 1098 O O . ARG A 0 141 . -7.787 7.916 15.135 1.00 97.19 141 A 1 ATOM 1099 C CG . ARG A 0 141 . -8.969 8.260 11.623 1.00 97.19 141 A 1 ATOM 1100 C CD . ARG A 0 141 . -9.228 9.455 12.546 1.00 97.19 141 A 1 ATOM 1101 N NE . ARG A 0 141 . -9.541 10.664 11.790 1.00 97.19 141 A 1 ATOM 1102 N NH1 . ARG A 0 141 . -11.793 10.423 11.870 1.00 97.19 141 A 1 ATOM 1103 N NH2 . ARG A 0 141 . -10.903 12.235 10.928 1.00 97.19 141 A 1 ATOM 1104 C CZ . ARG A 0 141 . -10.748 11.101 11.528 1.00 97.19 141 A 1 ATOM 1105 N N . GLU A 0 142 . -6.182 8.636 13.740 1.00 96.39 142 A 1 ATOM 1106 C CA . GLU A 0 142 . -5.707 9.728 14.598 1.00 96.39 142 A 1 ATOM 1107 C C . GLU A 0 142 . -5.591 11.066 13.854 1.00 96.39 142 A 1 ATOM 1108 C CB . GLU A 0 142 . -4.373 9.337 15.261 1.00 96.39 142 A 1 ATOM 1109 O O . GLU A 0 142 . -5.587 11.128 12.621 1.00 96.39 142 A 1 ATOM 1110 C CG . GLU A 0 142 . -4.435 8.027 16.070 1.00 96.39 142 A 1 ATOM 1111 C CD . GLU A 0 142 . -5.494 8.021 17.187 1.00 96.39 142 A 1 ATOM 1112 O OE1 . GLU A 0 142 . -5.939 6.931 17.608 1.00 96.39 142 A 1 ATOM 1113 O OE2 . GLU A 0 142 . -5.838 9.107 17.704 1.00 96.39 142 A 1 ATOM 1114 N N . SER A 0 143 . -5.499 12.156 14.623 1.00 94.73 143 A 1 ATOM 1115 C CA . SER A 0 143 . -5.050 13.450 14.098 1.00 94.73 143 A 1 ATOM 1116 C C . SER A 0 143 . -3.527 13.541 14.190 1.00 94.73 143 A 1 ATOM 1117 C CB . SER A 0 143 . -5.654 14.622 14.873 1.00 94.73 143 A 1 ATOM 1118 O O . SER A 0 143 . -2.976 13.587 15.290 1.00 94.73 143 A 1 ATOM 1119 O OG . SER A 0 143 . -7.070 14.616 14.831 1.00 94.73 143 A 1 ATOM 1120 N N . CYS A 0 144 . -2.857 13.615 13.047 1.00 90.68 144 A 1 ATOM 1121 C CA . CYS A 0 144 . -1.411 13.779 12.952 1.00 90.68 144 A 1 ATOM 1122 C C . CYS A 0 144 . -0.999 15.243 12.782 1.00 90.68 144 A 1 ATOM 1123 C CB . CYS A 0 144 . -0.893 12.894 11.815 1.00 90.68 144 A 1 ATOM 1124 O O . CYS A 0 144 . -1.801 16.083 12.372 1.00 90.68 144 A 1 ATOM 1125 S SG . CYS A 0 144 . -0.991 11.177 12.375 1.00 90.68 144 A 1 ATOM 1126 N N . PHE A 0 145 . 0.271 15.528 13.079 1.00 86.94 145 A 1 ATOM 1127 C CA . PHE A 0 145 . 0.969 16.811 12.898 1.00 86.94 145 A 1 ATOM 1128 C C . PHE A 0 145 . 0.444 17.991 13.725 1.00 86.94 145 A 1 ATOM 1129 C CB . PHE A 0 145 . 1.034 17.162 11.403 1.00 86.94 145 A 1 ATOM 1130 O O . PHE A 0 145 . 1.189 18.595 14.489 1.00 86.94 145 A 1 ATOM 1131 C CG . PHE A 0 145 . 1.511 16.016 10.540 1.00 86.94 145 A 1 ATOM 1132 C CD1 . PHE A 0 145 . 2.838 15.566 10.665 1.00 86.94 145 A 1 ATOM 1133 C CD2 . PHE A 0 145 . 0.637 15.399 9.623 1.00 86.94 145 A 1 ATOM 1134 C CE1 . PHE A 0 145 . 3.306 14.537 9.835 1.00 86.94 145 A 1 ATOM 1135 C CE2 . PHE A 0 145 . 1.101 14.356 8.804 1.00 86.94 145 A 1 ATOM 1136 C CZ . PHE A 0 145 . 2.443 13.952 8.888 1.00 86.94 145 A 1 ATOM 1137 N N . HIS A 0 146 . -0.836 18.341 13.598 1.00 87.55 146 A 1 ATOM 1138 C CA . HIS A 0 146 . -1.452 19.424 14.352 1.00 87.55 146 A 1 ATOM 1139 C C . HIS A 0 146 . -2.966 19.249 14.522 1.00 87.55 146 A 1 ATOM 1140 C CB . HIS A 0 146 . -1.111 20.768 13.684 1.00 87.55 146 A 1 ATOM 1141 O O . HIS A 0 146 . -3.621 18.404 13.906 1.00 87.55 146 A 1 ATOM 1142 C CG . HIS A 0 146 . -1.613 20.914 12.271 1.00 87.55 146 A 1 ATOM 1143 C CD2 . HIS A 0 146 . -0.845 20.903 11.136 1.00 87.55 146 A 1 ATOM 1144 N ND1 . HIS A 0 146 . -2.913 21.163 11.885 1.00 87.55 146 A 1 ATOM 1145 C CE1 . HIS A 0 146 . -2.922 21.323 10.553 1.00 87.55 146 A 1 ATOM 1146 N NE2 . HIS A 0 146 . -1.688 21.169 10.050 1.00 87.55 146 A 1 ATOM 1147 N N . GLN A 0 147 . -3.545 20.118 15.351 1.00 89.26 147 A 1 ATOM 1148 C CA . GLN A 0 147 . -4.983 20.188 15.580 1.00 89.26 147 A 1 ATOM 1149 C C . GLN A 0 147 . -5.772 20.357 14.278 1.00 89.26 147 A 1 ATOM 1150 C CB . GLN A 0 147 . -5.266 21.322 16.577 1.00 89.26 147 A 1 ATOM 1151 O O . GLN A 0 147 . -5.416 21.173 13.428 1.00 89.26 147 A 1 ATOM 1152 C CG . GLN A 0 147 . -6.760 21.436 16.910 1.00 89.26 147 A 1 ATOM 1153 C CD . GLN A 0 147 . -7.054 22.361 18.086 1.00 89.26 147 A 1 ATOM 1154 N NE2 . GLN A 0 147 . -8.226 22.953 18.125 1.00 89.26 147 A 1 ATOM 1155 O OE1 . GLN A 0 147 . -6.268 22.517 19.009 1.00 89.26 147 A 1 ATOM 1156 N N . SER A 0 148 . -6.865 19.598 14.150 1.00 85.49 148 A 1 ATOM 1157 C CA . SER A 0 148 . -7.777 19.673 12.999 1.00 85.49 148 A 1 ATOM 1158 C C . SER A 0 148 . -9.073 20.437 13.275 1.00 85.49 148 A 1 ATOM 1159 C CB . SER A 0 148 . -8.077 18.263 12.506 1.00 85.49 148 A 1 ATOM 1160 O O . SER A 0 148 . -9.580 21.105 12.376 1.00 85.49 148 A 1 ATOM 1161 O OG . SER A 0 148 . -6.881 17.760 11.947 1.00 85.49 148 A 1 ATOM 1162 N N . GLY A 0 149 . -9.593 20.363 14.504 1.00 83.15 149 A 1 ATOM 1163 C CA . GLY A 0 149 . -10.786 21.105 14.920 1.00 83.15 149 A 1 ATOM 1164 C C . GLY A 0 149 . -10.510 22.599 15.106 1.00 83.15 149 A 1 ATOM 1165 O O . GLY A 0 149 . -9.441 22.970 15.591 1.00 83.15 149 A 1 ATOM 1166 N N . ASP A 0 150 . -11.464 23.464 14.772 1.00 86.85 150 A 1 ATOM 1167 C CA . ASP A 0 150 . -11.343 24.929 14.914 1.00 86.85 150 A 1 ATOM 1168 C C . ASP A 0 150 . -11.868 25.483 16.255 1.00 86.85 150 A 1 ATOM 1169 C CB . ASP A 0 150 . -11.998 25.616 13.707 1.00 86.85 150 A 1 ATOM 1170 O O . ASP A 0 150 . -11.747 26.680 16.533 1.00 86.85 150 A 1 ATOM 1171 C CG . ASP A 0 150 . -13.491 25.320 13.555 1.00 86.85 150 A 1 ATOM 1172 O OD1 . ASP A 0 150 . -14.094 24.709 14.462 1.00 86.85 150 A 1 ATOM 1173 O OD2 . ASP A 0 150 . -14.037 25.670 12.488 1.00 86.85 150 A 1 ATOM 1174 N N . SER A 0 151 . -12.413 24.620 17.119 1.00 84.47 151 A 1 ATOM 1175 C CA . SER A 0 151 . -12.946 25.031 18.419 1.00 84.47 151 A 1 ATOM 1176 C C . SER A 0 151 . -11.850 25.546 19.356 1.00 84.47 151 A 1 ATOM 1177 C CB . SER A 0 151 . -13.713 23.889 19.081 1.00 84.47 151 A 1 ATOM 1178 O O . SER A 0 151 . -10.792 24.928 19.513 1.00 84.47 151 A 1 ATOM 1179 O OG . SER A 0 151 . -14.880 23.626 18.337 1.00 84.47 151 A 1 ATOM 1180 N N . LYS A 0 152 . -12.127 26.670 20.032 1.00 82.71 152 A 1 ATOM 1181 C CA . LYS A 0 152 . -11.249 27.228 21.071 1.00 82.71 152 A 1 ATOM 1182 C C . LYS A 0 152 . -11.207 26.302 22.285 1.00 82.71 152 A 1 ATOM 1183 C CB . LYS A 0 152 . -11.709 28.631 21.495 1.00 82.71 152 A 1 ATOM 1184 O O . LYS A 0 152 . -12.248 25.867 22.766 1.00 82.71 152 A 1 ATOM 1185 C CG . LYS A 0 152 . -11.394 29.694 20.436 1.00 82.71 152 A 1 ATOM 1186 C CD . LYS A 0 152 . -11.782 31.090 20.942 1.00 82.71 152 A 1 ATOM 1187 C CE . LYS A 0 152 . -11.418 32.138 19.885 1.00 82.71 152 A 1 ATOM 1188 N NZ . LYS A 0 152 . -11.786 33.509 20.320 1.00 82.71 152 A 1 ATOM 1189 N N . ARG A 0 153 . -10.006 26.062 22.814 1.00 84.66 153 A 1 ATOM 1190 C CA . ARG A 0 153 . -9.763 25.209 23.989 1.00 84.66 153 A 1 ATOM 1191 C C . ARG A 0 153 . -8.950 25.990 25.020 1.00 84.66 153 A 1 ATOM 1192 C CB . ARG A 0 153 . -9.047 23.910 23.566 1.00 84.66 153 A 1 ATOM 1193 O O . ARG A 0 153 . -8.022 26.700 24.637 1.00 84.66 153 A 1 ATOM 1194 C CG . ARG A 0 153 . -9.760 23.155 22.430 1.00 84.66 153 A 1 ATOM 1195 C CD . ARG A 0 153 . -9.002 21.888 22.022 1.00 84.66 153 A 1 ATOM 1196 N NE . ARG A 0 153 . -9.542 21.324 20.771 1.00 84.66 153 A 1 ATOM 1197 N NH1 . ARG A 0 153 . -8.241 19.424 20.689 1.00 84.66 153 A 1 ATOM 1198 N NH2 . ARG A 0 153 . -9.758 19.794 19.098 1.00 84.66 153 A 1 ATOM 1199 C CZ . ARG A 0 153 . -9.175 20.192 20.195 1.00 84.66 153 A 1 ATOM 1200 N N . LYS A 0 154 . -9.290 25.880 26.311 1.00 85.36 154 A 1 ATOM 1201 C CA . LYS A 0 154 . -8.487 26.482 27.399 1.00 85.36 154 A 1 ATOM 1202 C C . LYS A 0 154 . -7.185 25.719 27.629 1.00 85.36 154 A 1 ATOM 1203 C CB . LYS A 0 154 . -9.286 26.526 28.707 1.00 85.36 154 A 1 ATOM 1204 O O . LYS A 0 154 . -6.150 26.330 27.863 1.00 85.36 154 A 1 ATOM 1205 C CG . LYS A 0 154 . -10.195 27.755 28.797 1.00 85.36 154 A 1 ATOM 1206 C CD . LYS A 0 154 . -10.896 27.755 30.159 1.00 85.36 154 A 1 ATOM 1207 C CE . LYS A 0 154 . -11.775 28.996 30.321 1.00 85.36 154 A 1 ATOM 1208 N NZ . LYS A 0 154 . -12.517 28.941 31.604 1.00 85.36 154 A 1 ATOM 1209 N N . SER A 0 155 . -7.251 24.398 27.546 1.00 88.78 155 A 1 ATOM 1210 C CA . SER A 0 155 . -6.116 23.483 27.586 1.00 88.78 155 A 1 ATOM 1211 C C . SER A 0 155 . -6.317 22.412 26.516 1.00 88.78 155 A 1 ATOM 1212 C CB . SER A 0 155 . -5.967 22.866 28.983 1.00 88.78 155 A 1 ATOM 1213 O O . SER A 0 155 . -7.445 22.080 26.155 1.00 88.78 155 A 1 ATOM 1214 O OG . SER A 0 155 . -7.181 22.271 29.392 1.00 88.78 155 A 1 ATOM 1215 N N . ASN A 0 156 . -5.223 21.902 25.957 1.00 91.70 156 A 1 ATOM 1216 C CA . ASN A 0 156 . -5.276 20.840 24.963 1.00 91.70 156 A 1 ATOM 1217 C C . ASN A 0 156 . -4.109 19.862 25.183 1.00 91.70 156 A 1 ATOM 1218 C CB . ASN A 0 156 . -5.271 21.457 23.550 1.00 91.70 156 A 1 ATOM 1219 O O . ASN A 0 156 . -3.010 20.147 24.714 1.00 91.70 156 A 1 ATOM 1220 C CG . ASN A 0 156 . -5.405 20.369 22.504 1.00 91.70 156 A 1 ATOM 1221 N ND2 . ASN A 0 156 . -5.216 20.638 21.241 1.00 91.70 156 A 1 ATOM 1222 O OD1 . ASN A 0 156 . -5.740 19.234 22.795 1.00 91.70 156 A 1 ATOM 1223 N N . PRO A 0 157 . -4.327 18.734 25.883 1.00 94.44 157 A 1 ATOM 1224 C CA . PRO A 0 157 . -3.287 17.734 26.133 1.00 94.44 157 A 1 ATOM 1225 C C . PRO A 0 157 . -3.074 16.764 24.955 1.00 94.44 157 A 1 ATOM 1226 C CB . PRO A 0 157 . -3.752 17.013 27.402 1.00 94.44 157 A 1 ATOM 1227 O O . PRO A 0 157 . -2.365 15.779 25.097 1.00 94.44 157 A 1 ATOM 1228 C CG . PRO A 0 157 . -5.272 17.015 27.250 1.00 94.44 157 A 1 ATOM 1229 C CD . PRO A 0 157 . -5.555 18.363 26.585 1.00 94.44 157 A 1 ATOM 1230 N N . THR A 0 158 . -3.713 17.000 23.807 1.00 96.03 158 A 1 ATOM 1231 C CA . THR A 0 158 . -3.655 16.096 22.652 1.00 96.03 158 A 1 ATOM 1232 C C . THR A 0 158 . -2.243 16.000 22.067 1.00 96.03 158 A 1 ATOM 1233 C CB . THR A 0 158 . -4.599 16.584 21.552 1.00 96.03 158 A 1 ATOM 1234 O O . THR A 0 158 . -1.626 17.022 21.761 1.00 96.03 158 A 1 ATOM 1235 C CG2 . THR A 0 158 . -4.662 15.635 20.379 1.00 96.03 158 A 1 ATOM 1236 O OG1 . THR A 0 158 . -5.928 16.729 22.010 1.00 96.03 158 A 1 ATOM 1237 N N . HIS A 0 159 . -1.781 14.778 21.809 1.00 97.44 159 A 1 ATOM 1238 C CA . HIS A 0 159 . -0.523 14.486 21.127 1.00 97.44 159 A 1 ATOM 1239 C C . HIS A 0 159 . -0.729 14.381 19.607 1.00 97.44 159 A 1 ATOM 1240 C CB . HIS A 0 159 . 0.069 13.195 21.708 1.00 97.44 159 A 1 ATOM 1241 O O . HIS A 0 159 . -1.172 13.354 19.090 1.00 97.44 159 A 1 ATOM 1242 C CG . HIS A 0 159 . 0.489 13.322 23.149 1.00 97.44 159 A 1 ATOM 1243 C CD2 . HIS A 0 159 . -0.264 13.033 24.257 1.00 97.44 159 A 1 ATOM 1244 N ND1 . HIS A 0 159 . 1.726 13.731 23.593 1.00 97.44 159 A 1 ATOM 1245 C CE1 . HIS A 0 159 . 1.716 13.696 24.935 1.00 97.44 159 A 1 ATOM 1246 N NE2 . HIS A 0 159 . 0.528 13.274 25.386 1.00 97.44 159 A 1 ATOM 1247 N N . TYR A 0 160 . -0.374 15.437 18.870 1.00 95.23 160 A 1 ATOM 1248 C CA . TYR A 0 160 . -0.401 15.446 17.402 1.00 95.23 160 A 1 ATOM 1249 C C . TYR A 0 160 . 0.921 14.933 16.828 1.00 95.23 160 A 1 ATOM 1250 C CB . TYR A 0 160 . -0.738 16.841 16.877 1.00 95.23 160 A 1 ATOM 1251 O O . TYR A 0 160 . 1.819 15.703 16.500 1.00 95.23 160 A 1 ATOM 1252 C CG . TYR A 0 160 . -2.055 17.386 17.374 1.00 95.23 160 A 1 ATOM 1253 C CD1 . TYR A 0 160 . -3.258 16.807 16.936 1.00 95.23 160 A 1 ATOM 1254 C CD2 . TYR A 0 160 . -2.073 18.461 18.280 1.00 95.23 160 A 1 ATOM 1255 C CE1 . TYR A 0 160 . -4.487 17.297 17.411 1.00 95.23 160 A 1 ATOM 1256 C CE2 . TYR A 0 160 . -3.299 18.975 18.736 1.00 95.23 160 A 1 ATOM 1257 O OH . TYR A 0 160 . -5.702 18.920 18.693 1.00 95.23 160 A 1 ATOM 1258 C CZ . TYR A 0 160 . -4.509 18.387 18.306 1.00 95.23 160 A 1 ATOM 1259 N N . ARG A 0 161 . 1.054 13.610 16.758 1.00 92.33 161 A 1 ATOM 1260 C CA . ARG A 0 161 . 2.298 12.950 16.343 1.00 92.33 161 A 1 ATOM 1261 C C . ARG A 0 161 . 2.477 12.930 14.832 1.00 92.33 161 A 1 ATOM 1262 C CB . ARG A 0 161 . 2.360 11.529 16.909 1.00 92.33 161 A 1 ATOM 1263 O O . ARG A 0 161 . 1.512 13.027 14.072 1.00 92.33 161 A 1 ATOM 1264 C CG . ARG A 0 161 . 2.245 11.531 18.434 1.00 92.33 161 A 1 ATOM 1265 C CD . ARG A 0 161 . 2.509 10.124 18.943 1.00 92.33 161 A 1 ATOM 1266 N NE . ARG A 0 161 . 2.428 10.066 20.397 1.00 92.33 161 A 1 ATOM 1267 N NH1 . ARG A 0 161 . 0.145 9.809 20.702 1.00 92.33 161 A 1 ATOM 1268 N NH2 . ARG A 0 161 . 1.572 9.927 22.421 1.00 92.33 161 A 1 ATOM 1269 C CZ . ARG A 0 161 . 1.365 9.931 21.152 1.00 92.33 161 A 1 ATOM 1270 N N . GLU A 0 162 . 3.716 12.725 14.412 1.00 86.54 162 A 1 ATOM 1271 C CA . GLU A 0 162 . 4.024 12.319 13.045 1.00 86.54 162 A 1 ATOM 1272 C C . GLU A 0 162 . 3.530 10.873 12.800 1.00 86.54 162 A 1 ATOM 1273 C CB . GLU A 0 162 . 5.530 12.427 12.795 1.00 86.54 162 A 1 ATOM 1274 O O . GLU A 0 162 . 3.664 10.025 13.687 1.00 86.54 162 A 1 ATOM 1275 C CG . GLU A 0 162 . 6.026 13.885 12.817 1.00 86.54 162 A 1 ATOM 1276 C CD . GLU A 0 162 . 7.556 13.960 12.850 1.00 86.54 162 A 1 ATOM 1277 O OE1 . GLU A 0 162 . 8.097 14.901 13.463 1.00 86.54 162 A 1 ATOM 1278 O OE2 . GLU A 0 162 . 8.206 12.984 12.423 1.00 86.54 162 A 1 ATOM 1279 N N . PRO A 0 163 . 2.990 10.549 11.612 1.00 86.23 163 A 1 ATOM 1280 C CA . PRO A 0 163 . 2.443 9.231 11.274 1.00 86.23 163 A 1 ATOM 1281 C C . PRO A 0 163 . 3.441 8.090 11.477 1.00 86.23 163 A 1 ATOM 1282 C CB . PRO A 0 163 . 2.028 9.330 9.800 1.00 86.23 163 A 1 ATOM 1283 O O . PRO A 0 163 . 3.063 7.014 11.944 1.00 86.23 163 A 1 ATOM 1284 C CG . PRO A 0 163 . 1.724 10.809 9.636 1.00 86.23 163 A 1 ATOM 1285 C CD . PRO A 0 163 . 2.749 11.474 10.530 1.00 86.23 163 A 1 ATOM 1286 N N . ARG A 0 164 . 4.731 8.347 11.208 1.00 80.92 164 A 1 ATOM 1287 C CA . ARG A 0 164 . 5.815 7.370 11.382 1.00 80.92 164 A 1 ATOM 1288 C C . ARG A 0 164 . 5.921 6.829 12.807 1.00 80.92 164 A 1 ATOM 1289 C CB . ARG A 0 164 . 7.157 7.952 10.909 1.00 80.92 164 A 1 ATOM 1290 O O . ARG A 0 164 . 6.368 5.702 12.980 1.00 80.92 164 A 1 ATOM 1291 C CG . ARG A 0 164 . 7.685 9.097 11.785 1.00 80.92 164 A 1 ATOM 1292 C CD . ARG A 0 164 . 9.065 9.549 11.309 1.00 80.92 164 A 1 ATOM 1293 N NE . ARG A 0 164 . 9.493 10.705 12.094 1.00 80.92 164 A 1 ATOM 1294 N NH1 . ARG A 0 164 . 11.222 9.877 13.349 1.00 80.92 164 A 1 ATOM 1295 N NH2 . ARG A 0 164 . 10.466 11.977 13.656 1.00 80.92 164 A 1 ATOM 1296 C CZ . ARG A 0 164 . 10.399 10.838 13.033 1.00 80.92 164 A 1 ATOM 1297 N N . PHE A 0 165 . 5.496 7.592 13.819 1.00 89.88 165 A 1 ATOM 1298 C CA . PHE A 0 165 . 5.459 7.103 15.196 1.00 89.88 165 A 1 ATOM 1299 C C . PHE A 0 165 . 4.494 5.920 15.325 1.00 89.88 165 A 1 ATOM 1300 C CB . PHE A 0 165 . 5.071 8.237 16.153 1.00 89.88 165 A 1 ATOM 1301 O O . PHE A 0 165 . 4.894 4.854 15.782 1.00 89.88 165 A 1 ATOM 1302 C CG . PHE A 0 165 . 4.837 7.751 17.568 1.00 89.88 165 A 1 ATOM 1303 C CD1 . PHE A 0 165 . 3.544 7.367 17.972 1.00 89.88 165 A 1 ATOM 1304 C CD2 . PHE A 0 165 . 5.912 7.632 18.467 1.00 89.88 165 A 1 ATOM 1305 C CE1 . PHE A 0 165 . 3.324 6.892 19.274 1.00 89.88 165 A 1 ATOM 1306 C CE2 . PHE A 0 165 . 5.693 7.132 19.763 1.00 89.88 165 A 1 ATOM 1307 C CZ . PHE A 0 165 . 4.400 6.759 20.165 1.00 89.88 165 A 1 ATOM 1308 N N . TYR A 0 166 . 3.244 6.088 14.881 1.00 93.00 166 A 1 ATOM 1309 C CA . TYR A 0 166 . 2.229 5.035 14.971 1.00 93.00 166 A 1 ATOM 1310 C C . TYR A 0 166 . 2.606 3.831 14.114 1.00 93.00 166 A 1 ATOM 1311 C CB . TYR A 0 166 . 0.865 5.580 14.535 1.00 93.00 166 A 1 ATOM 1312 O O . TYR A 0 166 . 2.546 2.697 14.582 1.00 93.00 166 A 1 ATOM 1313 C CG . TYR A 0 166 . 0.338 6.708 15.396 1.00 93.00 166 A 1 ATOM 1314 C CD1 . TYR A 0 166 . 0.086 6.483 16.763 1.00 93.00 166 A 1 ATOM 1315 C CD2 . TYR A 0 166 . 0.093 7.976 14.835 1.00 93.00 166 A 1 ATOM 1316 C CE1 . TYR A 0 166 . -0.384 7.531 17.575 1.00 93.00 166 A 1 ATOM 1317 C CE2 . TYR A 0 166 . -0.410 9.019 15.637 1.00 93.00 166 A 1 ATOM 1318 O OH . TYR A 0 166 . -1.080 9.806 17.814 1.00 93.00 166 A 1 ATOM 1319 C CZ . TYR A 0 166 . -0.639 8.798 17.013 1.00 93.00 166 A 1 ATOM 1320 N N . THR A 0 167 . 3.057 4.092 12.887 1.00 86.13 167 A 1 ATOM 1321 C CA . THR A 0 167 . 3.570 3.068 11.980 1.00 86.13 167 A 1 ATOM 1322 C C . THR A 0 167 . 4.656 2.223 12.643 1.00 86.13 167 A 1 ATOM 1323 C CB . THR A 0 167 . 4.096 3.749 10.719 1.00 86.13 167 A 1 ATOM 1324 O O . THR A 0 167 . 4.530 1.003 12.696 1.00 86.13 167 A 1 ATOM 1325 C CG2 . THR A 0 167 . 4.887 2.812 9.833 1.00 86.13 167 A 1 ATOM 1326 O OG1 . THR A 0 167 . 3.020 4.263 9.961 1.00 86.13 167 A 1 ATOM 1327 N N . LYS A 0 168 . 5.679 2.868 13.215 1.00 83.22 168 A 1 ATOM 1328 C CA . LYS A 0 168 . 6.796 2.182 13.865 1.00 83.22 168 A 1 ATOM 1329 C C . LYS A 0 168 . 6.339 1.355 15.065 1.00 83.22 168 A 1 ATOM 1330 C CB . LYS A 0 168 . 7.852 3.224 14.249 1.00 83.22 168 A 1 ATOM 1331 O O . LYS A 0 168 . 6.664 0.176 15.140 1.00 83.22 168 A 1 ATOM 1332 C CG . LYS A 0 168 . 9.076 2.554 14.872 1.00 83.22 168 A 1 ATOM 1333 C CD . LYS A 0 168 . 10.135 3.582 15.267 1.00 83.22 168 A 1 ATOM 1334 C CE . LYS A 0 168 . 11.274 2.769 15.871 1.00 83.22 168 A 1 ATOM 1335 N NZ . LYS A 0 168 . 12.366 3.596 16.411 1.00 83.22 168 A 1 ATOM 1336 N N . VAL A 0 169 . 5.561 1.947 15.974 1.00 92.39 169 A 1 ATOM 1337 C CA . VAL A 0 169 . 5.119 1.271 17.206 1.00 92.39 169 A 1 ATOM 1338 C C . VAL A 0 169 . 4.328 -0.002 16.899 1.00 92.39 169 A 1 ATOM 1339 C CB . VAL A 0 169 . 4.300 2.234 18.088 1.00 92.39 169 A 1 ATOM 1340 O O . VAL A 0 169 . 4.566 -1.037 17.517 1.00 92.39 169 A 1 ATOM 1341 C CG1 . VAL A 0 169 . 3.607 1.510 19.246 1.00 92.39 169 A 1 ATOM 1342 C CG2 . VAL A 0 169 . 5.203 3.310 18.706 1.00 92.39 169 A 1 ATOM 1343 N N . PHE A 0 170 . 3.405 0.045 15.936 1.00 93.42 170 A 1 ATOM 1344 C CA . PHE A 0 170 . 2.596 -1.125 15.584 1.00 93.42 170 A 1 ATOM 1345 C C . PHE A 0 170 . 3.369 -2.147 14.738 1.00 93.42 170 A 1 ATOM 1346 C CB . PHE A 0 170 . 1.298 -0.671 14.909 1.00 93.42 170 A 1 ATOM 1347 O O . PHE A 0 170 . 3.140 -3.344 14.896 1.00 93.42 170 A 1 ATOM 1348 C CG . PHE A 0 170 . 0.230 -0.209 15.884 1.00 93.42 170 A 1 ATOM 1349 C CD1 . PHE A 0 170 . -0.842 -1.061 16.211 1.00 93.42 170 A 1 ATOM 1350 C CD2 . PHE A 0 170 . 0.310 1.056 16.493 1.00 93.42 170 A 1 ATOM 1351 C CE1 . PHE A 0 170 . -1.818 -0.657 17.138 1.00 93.42 170 A 1 ATOM 1352 C CE2 . PHE A 0 170 . -0.671 1.467 17.410 1.00 93.42 170 A 1 ATOM 1353 C CZ . PHE A 0 170 . -1.737 0.611 17.734 1.00 93.42 170 A 1 ATOM 1354 N N . GLN A 0 171 . 4.311 -1.711 13.898 1.00 84.63 171 A 1 ATOM 1355 C CA . GLN A 0 171 . 5.162 -2.607 13.108 1.00 84.63 171 A 1 ATOM 1356 C C . GLN A 0 171 . 6.190 -3.361 13.965 1.00 84.63 171 A 1 ATOM 1357 C CB . GLN A 0 171 . 5.856 -1.780 12.019 1.00 84.63 171 A 1 ATOM 1358 O O . GLN A 0 171 . 6.475 -4.524 13.698 1.00 84.63 171 A 1 ATOM 1359 C CG . GLN A 0 171 . 6.645 -2.629 11.012 1.00 84.63 171 A 1 ATOM 1360 C CD . GLN A 0 171 . 7.163 -1.800 9.837 1.00 84.63 171 A 1 ATOM 1361 N NE2 . GLN A 0 171 . 7.707 -2.431 8.820 1.00 84.63 171 A 1 ATOM 1362 O OE1 . GLN A 0 171 . 7.066 -0.584 9.797 1.00 84.63 171 A 1 ATOM 1363 N N . GLU A 0 172 . 6.734 -2.726 15.006 1.00 84.72 172 A 1 ATOM 1364 C CA . GLU A 0 172 . 7.677 -3.353 15.947 1.00 84.72 172 A 1 ATOM 1365 C C . GLU A 0 172 . 6.978 -4.268 16.968 1.00 84.72 172 A 1 ATOM 1366 C CB . GLU A 0 172 . 8.514 -2.264 16.649 1.00 84.72 172 A 1 ATOM 1367 O O . GLU A 0 172 . 7.633 -4.978 17.734 1.00 84.72 172 A 1 ATOM 1368 C CG . GLU A 0 172 . 9.500 -1.587 15.678 1.00 84.72 172 A 1 ATOM 1369 C CD . GLU A 0 172 . 10.373 -0.487 16.312 1.00 84.72 172 A 1 ATOM 1370 O OE1 . GLU A 0 172 . 11.329 -0.037 15.635 1.00 84.72 172 A 1 ATOM 1371 O OE2 . GLU A 0 172 . 10.109 -0.024 17.444 1.00 84.72 172 A 1 ATOM 1372 N N . CYS A 0 173 . 5.643 -4.278 16.978 1.00 89.26 173 A 1 ATOM 1373 C CA . CYS A 0 173 . 4.861 -5.043 17.929 1.00 89.26 173 A 1 ATOM 1374 C C . CYS A 0 173 . 4.887 -6.544 17.604 1.00 89.26 173 A 1 ATOM 1375 C CB . CYS A 0 173 . 3.445 -4.469 17.962 1.00 89.26 173 A 1 ATOM 1376 O O . CYS A 0 173 . 4.463 -6.986 16.532 1.00 89.26 173 A 1 ATOM 1377 S SG . CYS A 0 173 . 2.670 -4.956 19.517 1.00 89.26 173 A 1 ATOM 1378 N N . GLN A 0 174 . 5.340 -7.345 18.568 1.00 87.92 174 A 1 ATOM 1379 C CA . GLN A 0 174 . 5.337 -8.803 18.494 1.00 87.92 174 A 1 ATOM 1380 C C . GLN A 0 174 . 4.684 -9.399 19.734 1.00 87.92 174 A 1 ATOM 1381 C CB . GLN A 0 174 . 6.759 -9.354 18.320 1.00 87.92 174 A 1 ATOM 1382 O O . GLN A 0 174 . 4.764 -8.854 20.831 1.00 87.92 174 A 1 ATOM 1383 C CG . GLN A 0 174 . 7.350 -8.997 16.951 1.00 87.92 174 A 1 ATOM 1384 C CD . GLN A 0 174 . 8.703 -9.651 16.689 1.00 87.92 174 A 1 ATOM 1385 N NE2 . GLN A 0 174 . 9.273 -9.418 15.528 1.00 87.92 174 A 1 ATOM 1386 O OE1 . GLN A 0 174 . 9.262 -10.393 17.488 1.00 87.92 174 A 1 ATOM 1387 N N . THR A 0 175 . 4.062 -10.560 19.568 1.00 92.41 175 A 1 ATOM 1388 C CA . THR A 0 175 . 3.513 -11.336 20.679 1.00 92.41 175 A 1 ATOM 1389 C C . THR A 0 175 . 3.765 -12.820 20.469 1.00 92.41 175 A 1 ATOM 1390 C CB . THR A 0 175 . 2.027 -11.013 20.891 1.00 92.41 175 A 1 ATOM 1391 O O . THR A 0 175 . 3.995 -13.274 19.346 1.00 92.41 175 A 1 ATOM 1392 C CG2 . THR A 0 175 . 1.103 -11.574 19.811 1.00 92.41 175 A 1 ATOM 1393 O OG1 . THR A 0 175 . 1.591 -11.546 22.116 1.00 92.41 175 A 1 ATOM 1394 N N . ARG A 0 176 . 3.715 -13.594 21.551 1.00 91.09 176 A 1 ATOM 1395 C CA . ARG A 0 176 . 3.767 -15.054 21.504 1.00 91.09 176 A 1 ATOM 1396 C C . ARG A 0 176 . 2.561 -15.624 22.220 1.00 91.09 176 A 1 ATOM 1397 C CB . ARG A 0 176 . 5.075 -15.594 22.090 1.00 91.09 176 A 1 ATOM 1398 O O . ARG A 0 176 . 2.213 -15.161 23.302 1.00 91.09 176 A 1 ATOM 1399 C CG . ARG A 0 176 . 6.278 -15.224 21.214 1.00 91.09 176 A 1 ATOM 1400 C CD . ARG A 0 176 . 7.544 -15.870 21.772 1.00 91.09 176 A 1 ATOM 1401 N NE . ARG A 0 176 . 8.716 -15.513 20.953 1.00 91.09 176 A 1 ATOM 1402 N NH1 . ARG A 0 176 . 9.744 -17.569 20.918 1.00 91.09 176 A 1 ATOM 1403 N NH2 . ARG A 0 176 . 10.686 -15.836 19.871 1.00 91.09 176 A 1 ATOM 1404 C CZ . ARG A 0 176 . 9.708 -16.306 20.592 1.00 91.09 176 A 1 ATOM 1405 N N . ASP A 0 177 . 1.933 -16.627 21.619 1.00 89.97 177 A 1 ATOM 1406 C CA . ASP A 0 177 . 0.875 -17.362 22.304 1.00 89.97 177 A 1 ATOM 1407 C C . ASP A 0 177 . 1.447 -18.357 23.332 1.00 89.97 177 A 1 ATOM 1408 C CB . ASP A 0 177 . -0.105 -17.988 21.292 1.00 89.97 177 A 1 ATOM 1409 O O . ASP A 0 177 . 2.656 -18.589 23.421 1.00 89.97 177 A 1 ATOM 1410 C CG . ASP A 0 177 . 0.436 -19.174 20.484 1.00 89.97 177 A 1 ATOM 1411 O OD1 . ASP A 0 177 . 1.477 -19.749 20.863 1.00 89.97 177 A 1 ATOM 1412 O OD2 . ASP A 0 177 . -0.227 -19.558 19.498 1.00 89.97 177 A 1 ATOM 1413 N N . ALA A 0 178 . 0.561 -18.976 24.117 1.00 88.03 178 A 1 ATOM 1414 C CA . ALA A 0 178 . 0.940 -19.981 25.112 1.00 88.03 178 A 1 ATOM 1415 C C . ALA A 0 178 . 1.583 -21.245 24.502 1.00 88.03 178 A 1 ATOM 1416 C CB . ALA A 0 178 . -0.314 -20.339 25.919 1.00 88.03 178 A 1 ATOM 1417 O O . ALA A 0 178 . 2.214 -22.016 25.223 1.00 88.03 178 A 1 ATOM 1418 N N . SER A 0 179 . 1.420 -21.469 23.196 1.00 89.91 179 A 1 ATOM 1419 C CA . SER A 0 179 . 2.041 -22.566 22.449 1.00 89.91 179 A 1 ATOM 1420 C C . SER A 0 179 . 3.421 -22.195 21.891 1.00 89.91 179 A 1 ATOM 1421 C CB . SER A 0 179 . 1.100 -23.032 21.333 1.00 89.91 179 A 1 ATOM 1422 O O . SER A 0 179 . 4.101 -23.060 21.346 1.00 89.91 179 A 1 ATOM 1423 O OG . SER A 0 179 . -0.121 -23.490 21.896 1.00 89.91 179 A 1 ATOM 1424 N N . GLY A 0 180 . 3.865 -20.947 22.071 1.00 89.33 180 A 1 ATOM 1425 C CA . GLY A 0 180 . 5.158 -20.444 21.617 1.00 89.33 180 A 1 ATOM 1426 C C . GLY A 0 180 . 5.162 -19.902 20.186 1.00 89.33 180 A 1 ATOM 1427 O O . GLY A 0 180 . 6.224 -19.476 19.728 1.00 89.33 180 A 1 ATOM 1428 N N . ASN A 0 181 . 4.014 -19.874 19.498 1.00 89.97 181 A 1 ATOM 1429 C CA . ASN A 0 181 . 3.919 -19.331 18.145 1.00 89.97 181 A 1 ATOM 1430 C C . ASN A 0 181 . 4.080 -17.811 18.191 1.00 89.97 181 A 1 ATOM 1431 C CB . ASN A 0 181 . 2.583 -19.693 17.487 1.00 89.97 181 A 1 ATOM 1432 O O . ASN A 0 181 . 3.447 -17.141 19.012 1.00 89.97 181 A 1 ATOM 1433 C CG . ASN A 0 181 . 2.293 -21.176 17.477 1.00 89.97 181 A 1 ATOM 1434 N ND2 . ASN A 0 181 . 1.150 -21.571 17.984 1.00 89.97 181 A 1 ATOM 1435 O OD1 . ASN A 0 181 . 3.075 -21.990 17.022 1.00 89.97 181 A 1 ATOM 1436 N N . SER A 0 182 . 4.915 -17.270 17.305 1.00 91.22 182 A 1 ATOM 1437 C CA . SER A 0 182 . 5.191 -15.836 17.238 1.00 91.22 182 A 1 ATOM 1438 C C . SER A 0 182 . 4.275 -15.152 16.232 1.00 91.22 182 A 1 ATOM 1439 C CB . SER A 0 182 . 6.662 -15.587 16.903 1.00 91.22 182 A 1 ATOM 1440 O O . SER A 0 182 . 4.143 -15.595 15.090 1.00 91.22 182 A 1 ATOM 1441 O OG . SER A 0 182 . 7.055 -14.291 17.313 1.00 91.22 182 A 1 ATOM 1442 N N . PHE A 0 183 . 3.691 -14.034 16.644 1.00 91.96 183 A 1 ATOM 1443 C CA . PHE A 0 183 . 2.823 -13.207 15.819 1.00 91.96 183 A 1 ATOM 1444 C C . PHE A 0 183 . 3.313 -11.765 15.791 1.00 91.96 183 A 1 ATOM 1445 C CB . PHE A 0 183 . 1.378 -13.270 16.324 1.00 91.96 183 A 1 ATOM 1446 O O . PHE A 0 183 . 3.917 -11.280 16.746 1.00 91.96 183 A 1 ATOM 1447 C CG . PHE A 0 183 . 0.775 -14.656 16.348 1.00 91.96 183 A 1 ATOM 1448 C CD1 . PHE A 0 183 . 0.121 -15.165 15.211 1.00 91.96 183 A 1 ATOM 1449 C CD2 . PHE A 0 183 . 0.888 -15.451 17.502 1.00 91.96 183 A 1 ATOM 1450 C CE1 . PHE A 0 183 . -0.389 -16.474 15.213 1.00 91.96 183 A 1 ATOM 1451 C CE2 . PHE A 0 183 . 0.351 -16.747 17.512 1.00 91.96 183 A 1 ATOM 1452 C CZ . PHE A 0 183 . -0.279 -17.265 16.369 1.00 91.96 183 A 1 ATOM 1453 N N . GLU A 0 184 . 2.984 -11.080 14.706 1.00 91.01 184 A 1 ATOM 1454 C CA . GLU A 0 184 . 3.213 -9.650 14.509 1.00 91.01 184 A 1 ATOM 1455 C C . GLU A 0 184 . 2.019 -9.022 13.779 1.00 91.01 184 A 1 ATOM 1456 C CB . GLU A 0 184 . 4.509 -9.437 13.725 1.00 91.01 184 A 1 ATOM 1457 O O . GLU A 0 184 . 1.042 -9.709 13.456 1.00 91.01 184 A 1 ATOM 1458 C CG . GLU A 0 184 . 4.395 -9.939 12.280 1.00 91.01 184 A 1 ATOM 1459 C CD . GLU A 0 184 . 5.597 -9.522 11.455 1.00 91.01 184 A 1 ATOM 1460 O OE1 . GLU A 0 184 . 5.482 -9.552 10.208 1.00 91.01 184 A 1 ATOM 1461 O OE2 . GLU A 0 184 . 6.702 -9.367 12.022 1.00 91.01 184 A 1 ATOM 1462 N N . LEU A 0 185 . 2.117 -7.731 13.468 1.00 89.75 185 A 1 ATOM 1463 C CA . LEU A 0 185 . 1.134 -7.015 12.666 1.00 89.75 185 A 1 ATOM 1464 C C . LEU A 0 185 . 1.637 -6.764 11.237 1.00 89.75 185 A 1 ATOM 1465 C CB . LEU A 0 185 . 0.755 -5.716 13.393 1.00 89.75 185 A 1 ATOM 1466 O O . LEU A 0 185 . 2.697 -6.190 11.018 1.00 89.75 185 A 1 ATOM 1467 C CG . LEU A 0 185 . 0.088 -5.920 14.764 1.00 89.75 185 A 1 ATOM 1468 C CD1 . LEU A 0 185 . -0.215 -4.569 15.397 1.00 89.75 185 A 1 ATOM 1469 C CD2 . LEU A 0 185 . -1.232 -6.695 14.668 1.00 89.75 185 A 1 ATOM 1470 N N . SER A 0 186 . 0.838 -7.157 10.242 1.00 84.84 186 A 1 ATOM 1471 C CA . SER A 0 186 . 0.938 -6.634 8.875 1.00 84.84 186 A 1 ATOM 1472 C C . SER A 0 186 . 0.265 -5.294 8.781 1.00 84.84 186 A 1 ATOM 1473 C CB . SER A 0 186 . 0.157 -7.472 7.857 1.00 84.84 186 A 1 ATOM 1474 O O . SER A 0 186 . -0.894 -5.210 9.183 1.00 84.84 186 A 1 ATOM 1475 O OG . SER A 0 186 . 0.802 -7.314 6.611 1.00 84.84 186 A 1 ATOM 1476 N N . MET A 0 187 . 0.887 -4.312 8.139 1.00 85.36 187 A 1 ATOM 1477 C CA . MET A 0 187 . 0.113 -3.185 7.636 1.00 85.36 187 A 1 ATOM 1478 C C . MET A 0 187 . -0.658 -3.642 6.396 1.00 85.36 187 A 1 ATOM 1479 C CB . MET A 0 187 . 1.022 -1.991 7.353 1.00 85.36 187 A 1 ATOM 1480 O O . MET A 0 187 . -0.068 -4.164 5.455 1.00 85.36 187 A 1 ATOM 1481 C CG . MET A 0 187 . 0.170 -0.721 7.282 1.00 85.36 187 A 1 ATOM 1482 S SD . MET A 0 187 . 1.095 0.793 6.957 1.00 85.36 187 A 1 ATOM 1483 C CE . MET A 0 187 . 2.224 0.813 8.357 1.00 85.36 187 A 1 ATOM 1484 N N . VAL A 0 188 . -1.979 -3.506 6.433 1.00 84.68 188 A 1 ATOM 1485 C CA . VAL A 0 188 . -2.887 -3.792 5.309 1.00 84.68 188 A 1 ATOM 1486 C C . VAL A 0 188 . -3.203 -2.514 4.542 1.00 84.68 188 A 1 ATOM 1487 C CB . VAL A 0 188 . -4.190 -4.427 5.825 1.00 84.68 188 A 1 ATOM 1488 O O . VAL A 0 188 . -3.429 -2.562 3.341 1.00 84.68 188 A 1 ATOM 1489 C CG1 . VAL A 0 188 . -5.209 -4.725 4.716 1.00 84.68 188 A 1 ATOM 1490 C CG2 . VAL A 0 188 . -3.905 -5.742 6.556 1.00 84.68 188 A 1 ATOM 1491 N N . GLY A 0 189 . -3.225 -1.380 5.242 1.00 83.19 189 A 1 ATOM 1492 C CA . GLY A 0 189 . -3.430 -0.075 4.638 1.00 83.19 189 A 1 ATOM 1493 C C . GLY A 0 189 . -3.118 1.051 5.612 1.00 83.19 189 A 1 ATOM 1494 O O . GLY A 0 189 . -3.283 0.916 6.826 1.00 83.19 189 A 1 ATOM 1495 N N . CYS A 0 190 . -2.678 2.175 5.063 1.00 86.08 190 A 1 ATOM 1496 C CA . CYS A 0 190 . -2.504 3.443 5.759 1.00 86.08 190 A 1 ATOM 1497 C C . CYS A 0 190 . -2.915 4.541 4.784 1.00 86.08 190 A 1 ATOM 1498 C CB . CYS A 0 190 . -1.042 3.592 6.190 1.00 86.08 190 A 1 ATOM 1499 O O . CYS A 0 190 . -2.336 4.607 3.705 1.00 86.08 190 A 1 ATOM 1500 S SG . CYS A 0 190 . -0.787 5.213 6.966 1.00 86.08 190 A 1 ATOM 1501 N N . LYS A 0 191 . -3.927 5.347 5.117 1.00 84.78 191 A 1 ATOM 1502 C CA . LYS A 0 191 . -4.435 6.397 4.220 1.00 84.78 191 A 1 ATOM 1503 C C . LYS A 0 191 . -5.007 7.585 4.978 1.00 84.78 191 A 1 ATOM 1504 C CB . LYS A 0 191 . -5.469 5.832 3.225 1.00 84.78 191 A 1 ATOM 1505 O O . LYS A 0 191 . -5.437 7.457 6.126 1.00 84.78 191 A 1 ATOM 1506 C CG . LYS A 0 191 . -6.760 5.314 3.883 1.00 84.78 191 A 1 ATOM 1507 C CD . LYS A 0 191 . -7.897 5.119 2.871 1.00 84.78 191 A 1 ATOM 1508 C CE . LYS A 0 191 . -8.491 6.481 2.478 1.00 84.78 191 A 1 ATOM 1509 N NZ . LYS A 0 191 . -9.678 6.386 1.598 1.00 84.78 191 A 1 ATOM 1510 N N . CYS A 0 192 . -5.075 8.734 4.312 1.00 86.44 192 A 1 ATOM 1511 C CA . CYS A 0 192 . -5.801 9.890 4.821 1.00 86.44 192 A 1 ATOM 1512 C C . CYS A 0 192 . -7.324 9.757 4.603 1.00 86.44 192 A 1 ATOM 1513 C CB . CYS A 0 192 . -5.188 11.178 4.254 1.00 86.44 192 A 1 ATOM 1514 O O . CYS A 0 192 . -7.785 9.104 3.668 1.00 86.44 192 A 1 ATOM 1515 S SG . CYS A 0 192 . -5.396 11.255 2.452 1.00 86.44 192 A 1 ATOM 1516 N N . ILE A 0 193 . -8.119 10.380 5.474 1.00 88.89 193 A 1 ATOM 1517 C CA . ILE A 0 193 . -9.583 10.429 5.384 1.00 88.89 193 A 1 ATOM 1518 C C . ILE A 0 193 . -9.983 11.525 4.389 1.00 88.89 193 A 1 ATOM 1519 C CB . ILE A 0 193 . -10.208 10.633 6.784 1.00 88.89 193 A 1 ATOM 1520 O O . ILE A 0 193 . -9.820 12.722 4.659 1.00 88.89 193 A 1 ATOM 1521 C CG1 . ILE A 0 193 . -9.797 9.553 7.814 1.00 88.89 193 A 1 ATOM 1522 C CG2 . ILE A 0 193 . -11.740 10.698 6.696 1.00 88.89 193 A 1 ATOM 1523 C CD1 . ILE A 0 193 . -10.152 8.107 7.437 1.00 88.89 193 A 1 ATOM 1524 N N . GLY A 0 194 . -10.530 11.124 3.244 1.00 85.39 194 A 1 ATOM 1525 C CA . GLY A 0 194 . -10.877 11.979 2.112 1.00 85.39 194 A 1 ATOM 1526 C C . GLY A 0 194 . -11.877 13.081 2.461 1.00 85.39 194 A 1 ATOM 1527 O O . GLY A 0 194 . -11.737 14.210 1.983 1.00 85.39 194 A 1 ATOM 1528 N N . ALA A 0 195 . -12.824 12.825 3.367 1.00 89.65 195 A 1 ATOM 1529 C CA . ALA A 0 195 . -13.743 13.840 3.880 1.00 89.65 195 A 1 ATOM 1530 C C . ALA A 0 195 . -12.994 15.035 4.500 1.00 89.65 195 A 1 ATOM 1531 C CB . ALA A 0 195 . -14.680 13.179 4.896 1.00 89.65 195 A 1 ATOM 1532 O O . ALA A 0 195 . -13.376 16.191 4.293 1.00 89.65 195 A 1 ATOM 1533 N N . TYR A 0 196 . -11.881 14.799 5.200 1.00 88.52 196 A 1 ATOM 1534 C CA . TYR A 0 196 . -11.062 15.875 5.765 1.00 88.52 196 A 1 ATOM 1535 C C . TYR A 0 196 . -10.191 16.559 4.712 1.00 88.52 196 A 1 ATOM 1536 C CB . TYR A 0 196 . -10.235 15.351 6.936 1.00 88.52 196 A 1 ATOM 1537 O O . TYR A 0 196 . -10.080 17.787 4.734 1.00 88.52 196 A 1 ATOM 1538 C CG . TYR A 0 196 . -11.028 15.342 8.224 1.00 88.52 196 A 1 ATOM 1539 C CD1 . TYR A 0 196 . -10.818 16.363 9.175 1.00 88.52 196 A 1 ATOM 1540 C CD2 . TYR A 0 196 . -11.959 14.317 8.482 1.00 88.52 196 A 1 ATOM 1541 C CE1 . TYR A 0 196 . -11.507 16.340 10.403 1.00 88.52 196 A 1 ATOM 1542 C CE2 . TYR A 0 196 . -12.685 14.325 9.688 1.00 88.52 196 A 1 ATOM 1543 O OH . TYR A 0 196 . -13.127 15.276 11.824 1.00 88.52 196 A 1 ATOM 1544 C CZ . TYR A 0 196 . -12.444 15.317 10.655 1.00 88.52 196 A 1 ATOM 1545 N N . VAL A 0 197 . -9.672 15.819 3.731 1.00 81.78 197 A 1 ATOM 1546 C CA . VAL A 0 197 . -8.978 16.412 2.575 1.00 81.78 197 A 1 ATOM 1547 C C . VAL A 0 197 . -9.895 17.398 1.854 1.00 81.78 197 A 1 ATOM 1548 C CB . VAL A 0 197 . -8.466 15.325 1.609 1.00 81.78 197 A 1 ATOM 1549 O O . VAL A 0 197 . -9.535 18.557 1.627 1.00 81.78 197 A 1 ATOM 1550 C CG1 . VAL A 0 197 . -7.663 15.948 0.461 1.00 81.78 197 A 1 ATOM 1551 C CG2 . VAL A 0 197 . -7.563 14.334 2.345 1.00 81.78 197 A 1 ATOM 1552 N N . LYS A 0 198 . -11.135 16.985 1.585 1.00 83.24 198 A 1 ATOM 1553 C CA . LYS A 0 198 . -12.141 17.800 0.903 1.00 83.24 198 A 1 ATOM 1554 C C . LYS A 0 198 . -12.537 19.040 1.707 1.00 83.24 198 A 1 ATOM 1555 C CB . LYS A 0 198 . -13.342 16.899 0.596 1.00 83.24 198 A 1 ATOM 1556 O O . LYS A 0 198 . -12.518 20.142 1.148 1.00 83.24 198 A 1 ATOM 1557 C CG . LYS A 0 198 . -14.450 17.617 -0.186 1.00 83.24 198 A 1 ATOM 1558 C CD . LYS A 0 198 . -15.622 16.650 -0.368 1.00 83.24 198 A 1 ATOM 1559 C CE . LYS A 0 198 . -16.876 17.358 -0.883 1.00 83.24 198 A 1 ATOM 1560 N NZ . LYS A 0 198 . -18.077 16.572 -0.516 1.00 83.24 198 A 1 ATOM 1561 N N . ASN A 0 199 . -12.882 18.871 2.987 1.00 87.06 199 A 1 ATOM 1562 C CA . ASN A 0 199 . -13.496 19.921 3.809 1.00 87.06 199 A 1 ATOM 1563 C C . ASN A 0 199 . -12.493 20.805 4.558 1.00 87.06 199 A 1 ATOM 1564 C CB . ASN A 0 199 . -14.481 19.275 4.795 1.00 87.06 199 A 1 ATOM 1565 O O . ASN A 0 199 . -12.750 21.993 4.755 1.00 87.06 199 A 1 ATOM 1566 C CG . ASN A 0 199 . -15.720 18.773 4.084 1.00 87.06 199 A 1 ATOM 1567 N ND2 . ASN A 0 199 . -15.822 17.484 3.876 1.00 87.06 199 A 1 ATOM 1568 O OD1 . ASN A 0 199 . -16.544 19.567 3.664 1.00 87.06 199 A 1 ATOM 1569 N N . LYS A 0 200 . -11.354 20.247 4.975 1.00 85.51 200 A 1 ATOM 1570 C CA . LYS A 0 200 . -10.326 20.948 5.760 1.00 85.51 200 A 1 ATOM 1571 C C . LYS A 0 200 . -9.064 21.275 4.970 1.00 85.51 200 A 1 ATOM 1572 C CB . LYS A 0 200 . -9.993 20.154 7.035 1.00 85.51 200 A 1 ATOM 1573 O O . LYS A 0 200 . -8.211 21.996 5.487 1.00 85.51 200 A 1 ATOM 1574 C CG . LYS A 0 200 . -11.182 19.932 7.978 1.00 85.51 200 A 1 ATOM 1575 C CD . LYS A 0 200 . -11.763 21.257 8.502 1.00 85.51 200 A 1 ATOM 1576 C CE . LYS A 0 200 . -11.813 21.256 10.028 1.00 85.51 200 A 1 ATOM 1577 N NZ . LYS A 0 200 . -12.362 22.519 10.569 1.00 85.51 200 A 1 ATOM 1578 N N . LYS A 0 201 . -8.958 20.804 3.721 1.00 78.92 201 A 1 ATOM 1579 C CA . LYS A 0 201 . -7.816 21.070 2.829 1.00 78.92 201 A 1 ATOM 1580 C C . LYS A 0 201 . -6.478 20.698 3.481 1.00 78.92 201 A 1 ATOM 1581 C CB . LYS A 0 201 . -7.856 22.524 2.308 1.00 78.92 201 A 1 ATOM 1582 O O . LYS A 0 201 . -5.510 21.454 3.374 1.00 78.92 201 A 1 ATOM 1583 C CG . LYS A 0 201 . -9.178 22.971 1.663 1.00 78.92 201 A 1 ATOM 1584 C CD . LYS A 0 201 . -9.584 22.064 0.498 1.00 78.92 201 A 1 ATOM 1585 C CE . LYS A 0 201 . -10.808 22.619 -0.231 1.00 78.92 201 A 1 ATOM 1586 N NZ . LYS A 0 201 . -11.389 21.579 -1.110 1.00 78.92 201 A 1 ATOM 1587 N N . ASN A 0 202 . -6.473 19.584 4.213 1.00 79.50 202 A 1 ATOM 1588 C CA . ASN A 0 202 . -5.294 18.942 4.788 1.00 79.50 202 A 1 ATOM 1589 C C . ASN A 0 202 . -5.504 17.421 4.834 1.00 79.50 202 A 1 ATOM 1590 C CB . ASN A 0 202 . -4.980 19.521 6.181 1.00 79.50 202 A 1 ATOM 1591 O O . ASN A 0 202 . -6.640 16.953 4.784 1.00 79.50 202 A 1 ATOM 1592 C CG . ASN A 0 202 . -5.981 19.143 7.262 1.00 79.50 202 A 1 ATOM 1593 N ND2 . ASN A 0 202 . -6.704 20.097 7.796 1.00 79.50 202 A 1 ATOM 1594 O OD1 . ASN A 0 202 . -6.115 18.001 7.665 1.00 79.50 202 A 1 ATOM 1595 N N . GLN A 0 203 . -4.413 16.671 4.951 1.00 81.13 203 A 1 ATOM 1596 C CA . GLN A 0 203 . -4.393 15.203 4.923 1.00 81.13 203 A 1 ATOM 1597 C C . GLN A 0 203 . -4.007 14.610 6.287 1.00 81.13 203 A 1 ATOM 1598 C CB . GLN A 0 203 . -3.445 14.761 3.807 1.00 81.13 203 A 1 ATOM 1599 O O . GLN A 0 203 . -3.532 13.486 6.388 1.00 81.13 203 A 1 ATOM 1600 C CG . GLN A 0 203 . -3.970 15.100 2.396 1.00 81.13 203 A 1 ATOM 1601 C CD . GLN A 0 203 . -2.866 15.030 1.358 1.00 81.13 203 A 1 ATOM 1602 N NE2 . GLN A 0 203 . -3.154 15.107 0.084 1.00 81.13 203 A 1 ATOM 1603 O OE1 . GLN A 0 203 . -1.710 14.917 1.686 1.00 81.13 203 A 1 ATOM 1604 N N . ASN A 0 204 . -4.230 15.363 7.364 1.00 87.29 204 A 1 ATOM 1605 C CA . ASN A 0 204 . -3.706 15.037 8.691 1.00 87.29 204 A 1 ATOM 1606 C C . ASN A 0 204 . -4.536 13.990 9.438 1.00 87.29 204 A 1 ATOM 1607 C CB . ASN A 0 204 . -3.667 16.326 9.510 1.00 87.29 204 A 1 ATOM 1608 O O . ASN A 0 204 . -4.173 13.567 10.533 1.00 87.29 204 A 1 ATOM 1609 C CG . ASN A 0 204 . -2.739 17.385 8.962 1.00 87.29 204 A 1 ATOM 1610 N ND2 . ASN A 0 204 . -2.670 18.479 9.664 1.00 87.29 204 A 1 ATOM 1611 O OD1 . ASN A 0 204 . -2.125 17.287 7.916 1.00 87.29 204 A 1 ATOM 1612 N N . GLN A 0 205 . -5.693 13.632 8.895 1.00 91.22 205 A 1 ATOM 1613 C CA . GLN A 0 205 . -6.552 12.605 9.454 1.00 91.22 205 A 1 ATOM 1614 C C . GLN A 0 205 . -6.195 11.293 8.800 1.00 91.22 205 A 1 ATOM 1615 C CB . GLN A 0 205 . -8.010 12.980 9.198 1.00 91.22 205 A 1 ATOM 1616 O O . GLN A 0 205 . -6.587 11.076 7.661 1.00 91.22 205 A 1 ATOM 1617 C CG . GLN A 0 205 . -8.394 14.252 9.953 1.00 91.22 205 A 1 ATOM 1618 C CD . GLN A 0 205 . -8.109 14.170 11.436 1.00 91.22 205 A 1 ATOM 1619 N NE2 . GLN A 0 205 . -7.404 15.089 12.024 1.00 91.22 205 A 1 ATOM 1620 O OE1 . GLN A 0 205 . -8.563 13.268 12.112 1.00 91.22 205 A 1 ATOM 1621 N N . ILE A 0 206 . -5.440 10.460 9.502 1.00 89.76 206 A 1 ATOM 1622 C CA . ILE A 0 206 . -4.857 9.247 8.934 1.00 89.76 206 A 1 ATOM 1623 C C . ILE A 0 206 . -5.407 8.051 9.691 1.00 89.76 206 A 1 ATOM 1624 C CB . ILE A 0 206 . -3.317 9.326 8.928 1.00 89.76 206 A 1 ATOM 1625 O O . ILE A 0 206 . -5.537 8.095 10.917 1.00 89.76 206 A 1 ATOM 1626 C CG1 . ILE A 0 206 . -2.870 10.598 8.165 1.00 89.76 206 A 1 ATOM 1627 C CG2 . ILE A 0 206 . -2.699 8.062 8.302 1.00 89.76 206 A 1 ATOM 1628 C CD1 . ILE A 0 206 . -1.357 10.767 8.119 1.00 89.76 206 A 1 ATOM 1629 N N . CYS A 0 207 . -5.773 7.009 8.954 1.00 94.16 207 A 1 ATOM 1630 C CA . CYS A 0 207 . -6.157 5.724 9.510 1.00 94.16 207 A 1 ATOM 1631 C C . CYS A 0 207 . -5.172 4.636 9.105 1.00 94.16 207 A 1 ATOM 1632 C CB . CYS A 0 207 . -7.598 5.366 9.129 1.00 94.16 207 A 1 ATOM 1633 O O . CYS A 0 207 . -4.628 4.655 8.001 1.00 94.16 207 A 1 ATOM 1634 S SG . CYS A 0 207 . -7.757 5.109 7.340 1.00 94.16 207 A 1 ATOM 1635 N N . TRP A 0 208 . -5.023 3.659 9.990 1.00 92.87 208 A 1 ATOM 1636 C CA . TRP A 0 208 . -4.228 2.464 9.790 1.00 92.87 208 A 1 ATOM 1637 C C . TRP A 0 208 . -5.100 1.230 9.935 1.00 92.87 208 A 1 ATOM 1638 C CB . TRP A 0 208 . -3.089 2.390 10.800 1.00 92.87 208 A 1 ATOM 1639 O O . TRP A 0 208 . -5.975 1.158 10.802 1.00 92.87 208 A 1 ATOM 1640 C CG . TRP A 0 208 . -2.037 3.439 10.684 1.00 92.87 208 A 1 ATOM 1641 C CD1 . TRP A 0 208 . -0.799 3.250 10.174 1.00 92.87 208 A 1 ATOM 1642 C CD2 . TRP A 0 208 . -2.099 4.838 11.094 1.00 92.87 208 A 1 ATOM 1643 C CE2 . TRP A 0 208 . -0.835 5.433 10.813 1.00 92.87 208 A 1 ATOM 1644 C CE3 . TRP A 0 208 . -3.080 5.656 11.699 1.00 92.87 208 A 1 ATOM 1645 N NE1 . TRP A 0 208 . -0.074 4.420 10.273 1.00 92.87 208 A 1 ATOM 1646 C CH2 . TRP A 0 208 . -1.558 7.557 11.710 1.00 92.87 208 A 1 ATOM 1647 C CZ2 . TRP A 0 208 . -0.560 6.769 11.116 1.00 92.87 208 A 1 ATOM 1648 C CZ3 . TRP A 0 208 . -2.810 6.999 12.014 1.00 92.87 208 A 1 ATOM 1649 N N . ILE A 0 209 . -4.798 0.242 9.106 1.00 94.08 209 A 1 ATOM 1650 C CA . ILE A 0 209 . -5.386 -1.084 9.137 1.00 94.08 209 A 1 ATOM 1651 C C . ILE A 0 209 . -4.242 -2.068 9.304 1.00 94.08 209 A 1 ATOM 1652 C CB . ILE A 0 209 . -6.185 -1.372 7.852 1.00 94.08 209 A 1 ATOM 1653 O O . ILE A 0 209 . -3.364 -2.162 8.446 1.00 94.08 209 A 1 ATOM 1654 C CG1 . ILE A 0 209 . -7.193 -0.242 7.548 1.00 94.08 209 A 1 ATOM 1655 C CG2 . ILE A 0 209 . -6.894 -2.724 8.026 1.00 94.08 209 A 1 ATOM 1656 C CD1 . ILE A 0 209 . -7.992 -0.448 6.260 1.00 94.08 209 A 1 ATOM 1657 N N . TRP A 0 210 . -4.278 -2.823 10.393 1.00 93.03 210 A 1 ATOM 1658 C CA . TRP A 0 210 . -3.316 -3.875 10.677 1.00 93.03 210 A 1 ATOM 1659 C C . TRP A 0 210 . -4.001 -5.231 10.729 1.00 93.03 210 A 1 ATOM 1660 C CB . TRP A 0 210 . -2.578 -3.585 11.979 1.00 93.03 210 A 1 ATOM 1661 O O . TRP A 0 210 . -5.130 -5.324 11.202 1.00 93.03 210 A 1 ATOM 1662 C CG . TRP A 0 210 . -1.830 -2.294 11.997 1.00 93.03 210 A 1 ATOM 1663 C CD1 . TRP A 0 210 . -2.342 -1.099 12.364 1.00 93.03 210 A 1 ATOM 1664 C CD2 . TRP A 0 210 . -0.446 -2.040 11.610 1.00 93.03 210 A 1 ATOM 1665 C CE2 . TRP A 0 210 . -0.186 -0.651 11.783 1.00 93.03 210 A 1 ATOM 1666 C CE3 . TRP A 0 210 . 0.623 -2.837 11.150 1.00 93.03 210 A 1 ATOM 1667 N NE1 . TRP A 0 210 . -1.368 -0.129 12.248 1.00 93.03 210 A 1 ATOM 1668 C CH2 . TRP A 0 210 . 2.114 -0.911 11.095 1.00 93.03 210 A 1 ATOM 1669 C CZ2 . TRP A 0 210 . 1.066 -0.086 11.533 1.00 93.03 210 A 1 ATOM 1670 C CZ3 . TRP A 0 210 . 1.890 -2.283 10.896 1.00 93.03 210 A 1 ATOM 1671 N N . GLN A 0 211 . -3.311 -6.284 10.299 1.00 93.39 211 A 1 ATOM 1672 C CA . GLN A 0 211 . -3.752 -7.669 10.457 1.00 93.39 211 A 1 ATOM 1673 C C . GLN A 0 211 . -2.720 -8.463 11.248 1.00 93.39 211 A 1 ATOM 1674 C CB . GLN A 0 211 . -4.004 -8.308 9.088 1.00 93.39 211 A 1 ATOM 1675 O O . GLN A 0 211 . -1.537 -8.447 10.910 1.00 93.39 211 A 1 ATOM 1676 C CG . GLN A 0 211 . -4.679 -9.680 9.225 1.00 93.39 211 A 1 ATOM 1677 C CD . GLN A 0 211 . -4.995 -10.328 7.884 1.00 93.39 211 A 1 ATOM 1678 N NE2 . GLN A 0 211 . -5.920 -11.259 7.856 1.00 93.39 211 A 1 ATOM 1679 O OE1 . GLN A 0 211 . -4.436 -10.017 6.848 1.00 93.39 211 A 1 ATOM 1680 N N . LYS A 0 212 . -3.155 -9.205 12.267 1.00 94.62 212 A 1 ATOM 1681 C CA . LYS A 0 212 . -2.266 -10.103 13.008 1.00 94.62 212 A 1 ATOM 1682 C C . LYS A 0 212 . -1.916 -11.319 12.162 1.00 94.62 212 A 1 ATOM 1683 C CB . LYS A 0 212 . -2.902 -10.478 14.346 1.00 94.62 212 A 1 ATOM 1684 O O . LYS A 0 212 . -2.807 -12.049 11.732 1.00 94.62 212 A 1 ATOM 1685 C CG . LYS A 0 212 . -2.003 -11.396 15.193 1.00 94.62 212 A 1 ATOM 1686 C CD . LYS A 0 212 . -2.657 -11.586 16.561 1.00 94.62 212 A 1 ATOM 1687 C CE . LYS A 0 212 . -1.915 -12.550 17.486 1.00 94.62 212 A 1 ATOM 1688 N NZ . LYS A 0 212 . -2.582 -12.564 18.811 1.00 94.62 212 A 1 ATOM 1689 N N . VAL A 0 213 . -0.629 -11.580 11.970 1.00 89.73 213 A 1 ATOM 1690 C CA . VAL A 0 213 . -0.136 -12.716 11.180 1.00 89.73 213 A 1 ATOM 1691 C C . VAL A 0 213 . 0.871 -13.544 11.966 1.00 89.73 213 A 1 ATOM 1692 C CB . VAL A 0 213 . 0.480 -12.268 9.847 1.00 89.73 213 A 1 ATOM 1693 O O . VAL A 0 213 . 1.492 -13.044 12.903 1.00 89.73 213 A 1 ATOM 1694 C CG1 . VAL A 0 213 . -0.531 -11.506 8.979 1.00 89.73 213 A 1 ATOM 1695 C CG2 . VAL A 0 213 . 1.745 -11.431 10.055 1.00 89.73 213 A 1 ATOM 1696 N N . SER A 0 214 . 1.046 -14.806 11.569 1.00 88.62 214 A 1 ATOM 1697 C CA . SER A 0 214 . 2.194 -15.599 12.016 1.00 88.62 214 A 1 ATOM 1698 C C . SER A 0 214 . 3.474 -15.031 11.406 1.00 88.62 214 A 1 ATOM 1699 C CB . SER A 0 214 . 2.046 -17.067 11.605 1.00 88.62 214 A 1 ATOM 1700 O O . SER A 0 214 . 3.496 -14.731 10.213 1.00 88.62 214 A 1 ATOM 1701 O OG . SER A 0 214 . 3.155 -17.790 12.094 1.00 88.62 214 A 1 ATOM 1702 N N . VAL A 0 215 . 4.538 -14.921 12.204 1.00 77.08 215 A 1 ATOM 1703 C CA . VAL A 0 215 . 5.860 -14.447 11.751 1.00 77.08 215 A 1 ATOM 1704 C C . VAL A 0 215 . 6.464 -15.362 10.676 1.00 77.08 215 A 1 ATOM 1705 C CB . VAL A 0 215 . 6.796 -14.313 12.972 1.00 77.08 215 A 1 ATOM 1706 O O . VAL A 0 215 . 7.270 -14.885 9.878 1.00 77.08 215 A 1 ATOM 1707 C CG1 . VAL A 0 215 . 8.285 -14.103 12.659 1.00 77.08 215 A 1 ATOM 1708 C CG2 . VAL A 0 215 . 6.350 -13.131 13.846 1.00 77.08 215 A 1 ATOM 1709 N N . GLU A 0 216 . 6.058 -16.638 10.648 1.00 69.48 216 A 1 ATOM 1710 C CA . GLU A 0 216 . 6.517 -17.659 9.692 1.00 69.48 216 A 1 ATOM 1711 C C . GLU A 0 216 . 5.822 -17.587 8.319 1.00 69.48 216 A 1 ATOM 1712 C CB . GLU A 0 216 . 6.316 -19.063 10.301 1.00 69.48 216 A 1 ATOM 1713 O O . GLU A 0 216 . 6.309 -18.191 7.368 1.00 69.48 216 A 1 ATOM 1714 C CG . GLU A 0 216 . 7.214 -19.333 11.522 1.00 69.48 216 A 1 ATOM 1715 C CD . GLU A 0 216 . 7.074 -20.759 12.091 1.00 69.48 216 A 1 ATOM 1716 O OE1 . GLU A 0 216 . 7.910 -21.106 12.958 1.00 69.48 216 A 1 ATOM 1717 O OE2 . GLU A 0 216 . 6.124 -21.477 11.702 1.00 69.48 216 A 1 ATOM 1718 N N . ASN A 0 217 . 4.704 -16.858 8.186 1.00 53.37 217 A 1 ATOM 1719 C CA . ASN A 0 217 . 3.950 -16.795 6.931 1.00 53.37 217 A 1 ATOM 1720 C C . ASN A 0 217 . 4.369 -15.587 6.078 1.00 53.37 217 A 1 ATOM 1721 C CB . ASN A 0 217 . 2.438 -16.821 7.215 1.00 53.37 217 A 1 ATOM 1722 O O . ASN A 0 217 . 4.002 -14.452 6.376 1.00 53.37 217 A 1 ATOM 1723 C CG . ASN A 0 217 . 1.911 -18.192 7.605 1.00 53.37 217 A 1 ATOM 1724 N ND2 . ASN A 0 217 . 0.734 -18.252 8.183 1.00 53.37 217 A 1 ATOM 1725 O OD1 . ASN A 0 217 . 2.494 -19.236 7.384 1.00 53.37 217 A 1 ATOM 1726 N N . ASP A 0 218 . 5.124 -15.893 5.022 1.00 49.46 218 A 1 ATOM 1727 C CA . ASP A 0 218 . 5.280 -15.221 3.721 1.00 49.46 218 A 1 ATOM 1728 C C . ASP A 0 218 . 4.883 -13.732 3.645 1.00 49.46 218 A 1 ATOM 1729 C CB . ASP A 0 218 . 4.616 -16.092 2.633 1.00 49.46 218 A 1 ATOM 1730 O O . ASP A 0 218 . 3.956 -13.322 2.947 1.00 49.46 218 A 1 ATOM 1731 C CG . ASP A 0 218 . 5.293 -15.988 1.259 1.00 49.46 218 A 1 ATOM 1732 O OD1 . ASP A 0 218 . 6.280 -15.227 1.141 1.00 49.46 218 A 1 ATOM 1733 O OD2 . ASP A 0 218 . 4.836 -16.729 0.359 1.00 49.46 218 A 1 ATOM 1734 N N . LYS A 0 219 . 5.614 -12.898 4.389 1.00 55.26 219 A 1 ATOM 1735 C CA . LYS A 0 219 . 5.792 -11.470 4.064 1.00 55.26 219 A 1 ATOM 1736 C C . LYS A 0 219 . 7.243 -11.146 3.810 1.00 55.26 219 A 1 ATOM 1737 C CB . LYS A 0 219 . 5.194 -10.534 5.104 1.00 55.26 219 A 1 ATOM 1738 O O . LYS A 0 219 . 7.699 -10.030 4.081 1.00 55.26 219 A 1 ATOM 1739 C CG . LYS A 0 219 . 3.712 -10.820 5.273 1.00 55.26 219 A 1 ATOM 1740 C CD . LYS A 0 219 . 2.993 -9.546 5.692 1.00 55.26 219 A 1 ATOM 1741 C CE . LYS A 0 219 . 1.992 -9.920 6.763 1.00 55.26 219 A 1 ATOM 1742 N NZ . LYS A 0 219 . 2.443 -9.303 8.028 1.00 55.26 219 A 1 ATOM 1743 N N . ASP A 0 220 . 7.957 -12.136 3.290 1.00 64.54 220 A 1 ATOM 1744 C CA . ASP A 0 220 . 9.358 -11.980 2.960 1.00 64.54 220 A 1 ATOM 1745 C C . ASP A 0 220 . 9.527 -10.801 2.016 1.00 64.54 220 A 1 ATOM 1746 C CB . ASP A 0 220 . 9.928 -13.290 2.400 1.00 64.54 220 A 1 ATOM 1747 O O . ASP A 0 220 . 10.463 -10.046 2.214 1.00 64.54 220 A 1 ATOM 1748 C CG . ASP A 0 220 . 10.218 -14.321 3.501 1.00 64.54 220 A 1 ATOM 1749 O OD1 . ASP A 0 220 . 10.203 -13.934 4.697 1.00 64.54 220 A 1 ATOM 1750 O OD2 . ASP A 0 220 . 10.499 -15.483 3.142 1.00 64.54 220 A 1 ATOM 1751 N N . PHE A 0 221 . 8.570 -10.529 1.116 1.00 70.12 221 A 1 ATOM 1752 C CA . PHE A 0 221 . 8.704 -9.417 0.183 1.00 70.12 221 A 1 ATOM 1753 C C . PHE A 0 221 . 8.546 -8.019 0.805 1.00 70.12 221 A 1 ATOM 1754 C CB . PHE A 0 221 . 7.826 -9.630 -1.053 1.00 70.12 221 A 1 ATOM 1755 O O . PHE A 0 221 . 9.471 -7.222 0.695 1.00 70.12 221 A 1 ATOM 1756 C CG . PHE A 0 221 . 8.288 -8.745 -2.189 1.00 70.12 221 A 1 ATOM 1757 C CD1 . PHE A 0 221 . 7.451 -7.739 -2.704 1.00 70.12 221 A 1 ATOM 1758 C CD2 . PHE A 0 221 . 9.600 -8.888 -2.682 1.00 70.12 221 A 1 ATOM 1759 C CE1 . PHE A 0 221 . 7.947 -6.842 -3.666 1.00 70.12 221 A 1 ATOM 1760 C CE2 . PHE A 0 221 . 10.099 -7.986 -3.630 1.00 70.12 221 A 1 ATOM 1761 C CZ . PHE A 0 221 . 9.281 -6.950 -4.095 1.00 70.12 221 A 1 ATOM 1762 N N . GLN A 0 222 . 7.453 -7.695 1.513 1.00 70.73 222 A 1 ATOM 1763 C CA . GLN A 0 222 . 7.319 -6.359 2.133 1.00 70.73 222 A 1 ATOM 1764 C C . GLN A 0 222 . 8.420 -6.112 3.176 1.00 70.73 222 A 1 ATOM 1765 C CB . GLN A 0 222 . 5.923 -6.176 2.753 1.00 70.73 222 A 1 ATOM 1766 O O . GLN A 0 222 . 9.019 -5.039 3.206 1.00 70.73 222 A 1 ATOM 1767 C CG . GLN A 0 222 . 5.705 -4.745 3.288 1.00 70.73 222 A 1 ATOM 1768 C CD . GLN A 0 222 . 4.293 -4.536 3.831 1.00 70.73 222 A 1 ATOM 1769 N NE2 . GLN A 0 222 . 3.616 -3.475 3.461 1.00 70.73 222 A 1 ATOM 1770 O OE1 . GLN A 0 222 . 3.768 -5.334 4.597 1.00 70.73 222 A 1 ATOM 1771 N N . ARG A 0 223 . 8.757 -7.126 3.988 1.00 70.13 223 A 1 ATOM 1772 C CA . ARG A 0 223 . 9.885 -7.030 4.925 1.00 70.13 223 A 1 ATOM 1773 C C . ARG A 0 223 . 11.213 -6.892 4.193 1.00 70.13 223 A 1 ATOM 1774 C CB . ARG A 0 223 . 9.950 -8.265 5.822 1.00 70.13 223 A 1 ATOM 1775 O O . ARG A 0 223 . 12.068 -6.152 4.661 1.00 70.13 223 A 1 ATOM 1776 C CG . ARG A 0 223 . 8.860 -8.334 6.902 1.00 70.13 223 A 1 ATOM 1777 C CD . ARG A 0 223 . 9.076 -9.683 7.587 1.00 70.13 223 A 1 ATOM 1778 N NE . ARG A 0 223 . 8.239 -9.948 8.769 1.00 70.13 223 A 1 ATOM 1779 N NH1 . ARG A 0 223 . 8.767 -12.198 8.863 1.00 70.13 223 A 1 ATOM 1780 N NH2 . ARG A 0 223 . 7.595 -11.340 10.458 1.00 70.13 223 A 1 ATOM 1781 C CZ . ARG A 0 223 . 8.195 -11.135 9.348 1.00 70.13 223 A 1 ATOM 1782 N N . PHE A 0 224 . 11.417 -7.593 3.082 1.00 74.90 224 A 1 ATOM 1783 C CA . PHE A 0 224 . 12.609 -7.444 2.252 1.00 74.90 224 A 1 ATOM 1784 C C . PHE A 0 224 . 12.714 -6.017 1.714 1.00 74.90 224 A 1 ATOM 1785 C CB . PHE A 0 224 . 12.588 -8.479 1.124 1.00 74.90 224 A 1 ATOM 1786 O O . PHE A 0 224 . 13.776 -5.406 1.827 1.00 74.90 224 A 1 ATOM 1787 C CG . PHE A 0 224 . 13.607 -8.259 0.043 1.00 74.90 224 A 1 ATOM 1788 C CD1 . PHE A 0 224 . 13.236 -7.610 -1.148 1.00 74.90 224 A 1 ATOM 1789 C CD2 . PHE A 0 224 . 14.920 -8.720 0.224 1.00 74.90 224 A 1 ATOM 1790 C CE1 . PHE A 0 224 . 14.191 -7.405 -2.156 1.00 74.90 224 A 1 ATOM 1791 C CE2 . PHE A 0 224 . 15.875 -8.518 -0.785 1.00 74.90 224 A 1 ATOM 1792 C CZ . PHE A 0 224 . 15.509 -7.858 -1.970 1.00 74.90 224 A 1 ATOM 1793 N N . LEU A 0 225 . 11.612 -5.444 1.226 1.00 72.74 225 A 1 ATOM 1794 C CA . LEU A 0 225 . 11.570 -4.051 0.801 1.00 72.74 225 A 1 ATOM 1795 C C . LEU A 0 225 . 11.947 -3.117 1.958 1.00 72.74 225 A 1 ATOM 1796 C CB . LEU A 0 225 . 10.194 -3.713 0.198 1.00 72.74 225 A 1 ATOM 1797 O O . LEU A 0 225 . 12.946 -2.414 1.849 1.00 72.74 225 A 1 ATOM 1798 C CG . LEU A 0 225 . 9.851 -4.406 -1.138 1.00 72.74 225 A 1 ATOM 1799 C CD1 . LEU A 0 225 . 8.589 -3.757 -1.702 1.00 72.74 225 A 1 ATOM 1800 C CD2 . LEU A 0 225 . 10.972 -4.319 -2.172 1.00 72.74 225 A 1 ATOM 1801 N N . ASP A 0 226 . 11.245 -3.158 3.090 1.00 74.74 226 A 1 ATOM 1802 C CA . ASP A 0 226 . 11.467 -2.204 4.188 1.00 74.74 226 A 1 ATOM 1803 C C . ASP A 0 226 . 12.784 -2.429 4.962 1.00 74.74 226 A 1 ATOM 1804 C CB . ASP A 0 226 . 10.261 -2.226 5.145 1.00 74.74 226 A 1 ATOM 1805 O O . ASP A 0 226 . 13.349 -1.475 5.501 1.00 74.74 226 A 1 ATOM 1806 C CG . ASP A 0 226 . 8.992 -1.577 4.572 1.00 74.74 226 A 1 ATOM 1807 O OD1 . ASP A 0 226 . 9.103 -0.643 3.742 1.00 74.74 226 A 1 ATOM 1808 O OD2 . ASP A 0 226 . 7.889 -1.960 5.016 1.00 74.74 226 A 1 ATOM 1809 N N . ASN A 0 227 . 13.310 -3.661 5.012 1.00 75.08 227 A 1 ATOM 1810 C CA . ASN A 0 227 . 14.503 -4.008 5.799 1.00 75.08 227 A 1 ATOM 1811 C C . ASN A 0 227 . 15.778 -4.207 4.973 1.00 75.08 227 A 1 ATOM 1812 C CB . ASN A 0 227 . 14.257 -5.267 6.645 1.00 75.08 227 A 1 ATOM 1813 O O . ASN A 0 227 . 16.864 -4.251 5.556 1.00 75.08 227 A 1 ATOM 1814 C CG . ASN A 0 227 . 13.129 -5.110 7.642 1.00 75.08 227 A 1 ATOM 1815 N ND2 . ASN A 0 227 . 12.351 -6.141 7.862 1.00 75.08 227 A 1 ATOM 1816 O OD1 . ASN A 0 227 . 12.978 -4.089 8.285 1.00 75.08 227 A 1 ATOM 1817 N N . VAL A 0 228 . 15.702 -4.357 3.653 1.00 75.05 228 A 1 ATOM 1818 C CA . VAL A 0 228 . 16.893 -4.570 2.815 1.00 75.05 228 A 1 ATOM 1819 C C . VAL A 0 228 . 17.107 -3.381 1.898 1.00 75.05 228 A 1 ATOM 1820 C CB . VAL A 0 228 . 16.867 -5.919 2.065 1.00 75.05 228 A 1 ATOM 1821 O O . VAL A 0 228 . 18.103 -2.676 2.053 1.00 75.05 228 A 1 ATOM 1822 C CG1 . VAL A 0 228 . 18.197 -6.166 1.343 1.00 75.05 228 A 1 ATOM 1823 C CG2 . VAL A 0 228 . 16.636 -7.082 3.041 1.00 75.05 228 A 1 ATOM 1824 N N . GLN A 0 229 . 16.182 -3.132 0.973 1.00 70.32 229 A 1 ATOM 1825 C CA . GLN A 0 229 . 16.404 -2.160 -0.099 1.00 70.32 229 A 1 ATOM 1826 C C . GLN A 0 229 . 15.923 -0.743 0.248 1.00 70.32 229 A 1 ATOM 1827 C CB . GLN A 0 229 . 15.769 -2.711 -1.381 1.00 70.32 229 A 1 ATOM 1828 O O . GLN A 0 229 . 16.618 0.231 -0.038 1.00 70.32 229 A 1 ATOM 1829 C CG . GLN A 0 229 . 16.154 -1.866 -2.603 1.00 70.32 229 A 1 ATOM 1830 C CD . GLN A 0 229 . 15.811 -2.534 -3.930 1.00 70.32 229 A 1 ATOM 1831 N NE2 . GLN A 0 229 . 16.115 -1.900 -5.039 1.00 70.32 229 A 1 ATOM 1832 O OE1 . GLN A 0 229 . 15.338 -3.652 -4.012 1.00 70.32 229 A 1 ATOM 1833 N N . TYR A 0 230 . 14.771 -0.628 0.902 1.00 78.25 230 A 1 ATOM 1834 C CA . TYR A 0 230 . 14.048 0.617 1.173 1.00 78.25 230 A 1 ATOM 1835 C C . TYR A 0 230 . 13.889 0.875 2.679 1.00 78.25 230 A 1 ATOM 1836 C CB . TYR A 0 230 . 12.718 0.624 0.407 1.00 78.25 230 A 1 ATOM 1837 O O . TYR A 0 230 . 12.870 1.375 3.158 1.00 78.25 230 A 1 ATOM 1838 C CG . TYR A 0 230 . 12.846 0.366 -1.085 1.00 78.25 230 A 1 ATOM 1839 C CD1 . TYR A 0 230 . 13.649 1.199 -1.890 1.00 78.25 230 A 1 ATOM 1840 C CD2 . TYR A 0 230 . 12.126 -0.686 -1.678 1.00 78.25 230 A 1 ATOM 1841 C CE1 . TYR A 0 230 . 13.715 0.992 -3.283 1.00 78.25 230 A 1 ATOM 1842 C CE2 . TYR A 0 230 . 12.204 -0.907 -3.067 1.00 78.25 230 A 1 ATOM 1843 O OH . TYR A 0 230 . 13.035 -0.274 -5.217 1.00 78.25 230 A 1 ATOM 1844 C CZ . TYR A 0 230 . 12.992 -0.068 -3.873 1.00 78.25 230 A 1 ATOM 1845 N N . LYS A 0 231 . 14.950 0.587 3.441 1.00 83.95 231 A 1 ATOM 1846 C CA . LYS A 0 231 . 15.149 1.183 4.771 1.00 83.95 231 A 1 ATOM 1847 C C . LYS A 0 231 . 15.109 2.706 4.658 1.00 83.95 231 A 1 ATOM 1848 C CB . LYS A 0 231 . 16.502 0.741 5.343 1.00 83.95 231 A 1 ATOM 1849 O O . LYS A 0 231 . 15.554 3.248 3.650 1.00 83.95 231 A 1 ATOM 1850 C CG . LYS A 0 231 . 16.459 -0.689 5.889 1.00 83.95 231 A 1 ATOM 1851 C CD . LYS A 0 231 . 17.871 -1.156 6.260 1.00 83.95 231 A 1 ATOM 1852 C CE . LYS A 0 231 . 17.823 -2.258 7.320 1.00 83.95 231 A 1 ATOM 1853 N NZ . LYS A 0 231 . 18.896 -3.257 7.117 1.00 83.95 231 A 1 ATOM 1854 N N . SER A 0 232 . 14.677 3.413 5.702 1.00 82.65 232 A 1 ATOM 1855 C CA . SER A 0 232 . 14.564 4.881 5.665 1.00 82.65 232 A 1 ATOM 1856 C C . SER A 0 232 . 15.869 5.583 5.260 1.00 82.65 232 A 1 ATOM 1857 C CB . SER A 0 232 . 14.100 5.425 7.020 1.00 82.65 232 A 1 ATOM 1858 O O . SER A 0 232 . 15.835 6.497 4.446 1.00 82.65 232 A 1 ATOM 1859 O OG . SER A 0 232 . 13.064 4.630 7.565 1.00 82.65 232 A 1 ATOM 1860 N N . SER A 0 233 . 17.028 5.121 5.750 1.00 87.22 233 A 1 ATOM 1861 C CA . SER A 0 233 . 18.337 5.646 5.321 1.00 87.22 233 A 1 ATOM 1862 C C . SER A 0 233 . 18.635 5.348 3.850 1.00 87.22 233 A 1 ATOM 1863 C CB . SER A 0 233 . 19.464 5.076 6.188 1.00 87.22 233 A 1 ATOM 1864 O O . SER A 0 233 . 19.147 6.211 3.145 1.00 87.22 233 A 1 ATOM 1865 O OG . SER A 0 233 . 19.450 3.656 6.182 1.00 87.22 233 A 1 ATOM 1866 N N . GLY A 0 234 . 18.250 4.158 3.377 1.00 89.35 234 A 1 ATOM 1867 C CA . GLY A 0 234 . 18.302 3.762 1.973 1.00 89.35 234 A 1 ATOM 1868 C C . GLY A 0 234 . 17.491 4.698 1.082 1.00 89.35 234 A 1 ATOM 1869 O O . GLY A 0 234 . 18.010 5.205 0.095 1.00 89.35 234 A 1 ATOM 1870 N N . ILE A 0 235 . 16.246 4.985 1.459 1.00 92.02 235 A 1 ATOM 1871 C CA . ILE A 0 235 . 15.366 5.905 0.728 1.00 92.02 235 A 1 ATOM 1872 C C . ILE A 0 235 . 15.989 7.302 0.640 1.00 92.02 235 A 1 ATOM 1873 C CB . ILE A 0 235 . 13.972 5.937 1.390 1.00 92.02 235 A 1 ATOM 1874 O O . ILE A 0 235 . 16.109 7.841 -0.456 1.00 92.02 235 A 1 ATOM 1875 C CG1 . ILE A 0 235 . 13.285 4.562 1.231 1.00 92.02 235 A 1 ATOM 1876 C CG2 . ILE A 0 235 . 13.095 7.047 0.787 1.00 92.02 235 A 1 ATOM 1877 C CD1 . ILE A 0 235 . 12.008 4.418 2.064 1.00 92.02 235 A 1 ATOM 1878 N N . LEU A 0 236 . 16.442 7.860 1.767 1.00 94.13 236 A 1 ATOM 1879 C CA . LEU A 0 236 . 17.006 9.213 1.814 1.00 94.13 236 A 1 ATOM 1880 C C . LEU A 0 236 . 18.309 9.339 1.012 1.00 94.13 236 A 1 ATOM 1881 C CB . LEU A 0 236 . 17.229 9.614 3.280 1.00 94.13 236 A 1 ATOM 1882 O O . LEU A 0 236 . 18.511 10.333 0.315 1.00 94.13 236 A 1 ATOM 1883 C CG . LEU A 0 236 . 15.937 9.806 4.095 1.00 94.13 236 A 1 ATOM 1884 C CD1 . LEU A 0 236 . 16.302 10.043 5.562 1.00 94.13 236 A 1 ATOM 1885 C CD2 . LEU A 0 236 . 15.102 10.986 3.601 1.00 94.13 236 A 1 ATOM 1886 N N . ARG A 0 237 . 19.185 8.325 1.047 1.00 94.97 237 A 1 ATOM 1887 C CA . ARG A 0 237 . 20.394 8.340 0.209 1.00 94.97 237 A 1 ATOM 1888 C C . ARG A 0 237 . 20.058 8.149 -1.270 1.00 94.97 237 A 1 ATOM 1889 C CB . ARG A 0 237 . 21.465 7.367 0.729 1.00 94.97 237 A 1 ATOM 1890 O O . ARG A 0 237 . 20.684 8.792 -2.101 1.00 94.97 237 A 1 ATOM 1891 C CG . ARG A 0 237 . 21.114 5.901 0.480 1.00 94.97 237 A 1 ATOM 1892 C CD . ARG A 0 237 . 22.130 4.924 1.062 1.00 94.97 237 A 1 ATOM 1893 N NE . ARG A 0 237 . 21.708 3.543 0.761 1.00 94.97 237 A 1 ATOM 1894 N NH1 . ARG A 0 237 . 22.240 2.546 2.778 1.00 94.97 237 A 1 ATOM 1895 N NH2 . ARG A 0 237 . 21.326 1.344 1.165 1.00 94.97 237 A 1 ATOM 1896 C CZ . ARG A 0 237 . 21.766 2.501 1.571 1.00 94.97 237 A 1 ATOM 1897 N N . TYR A 0 238 . 19.061 7.326 -1.619 1.00 95.65 238 A 1 ATOM 1898 C CA . TYR A 0 238 . 18.583 7.218 -3.004 1.00 95.65 238 A 1 ATOM 1899 C C . TYR A 0 238 . 18.044 8.558 -3.503 1.00 95.65 238 A 1 ATOM 1900 C CB . TYR A 0 238 . 17.518 6.113 -3.150 1.00 95.65 238 A 1 ATOM 1901 O O . TYR A 0 238 . 18.414 8.998 -4.589 1.00 95.65 238 A 1 ATOM 1902 C CG . TYR A 0 238 . 18.092 4.719 -3.321 1.00 95.65 238 A 1 ATOM 1903 C CD1 . TYR A 0 238 . 18.924 4.458 -4.420 1.00 95.65 238 A 1 ATOM 1904 C CD2 . TYR A 0 238 . 17.792 3.680 -2.422 1.00 95.65 238 A 1 ATOM 1905 C CE1 . TYR A 0 238 . 19.522 3.197 -4.586 1.00 95.65 238 A 1 ATOM 1906 C CE2 . TYR A 0 238 . 18.393 2.416 -2.564 1.00 95.65 238 A 1 ATOM 1907 O OH . TYR A 0 238 . 19.877 0.970 -3.780 1.00 95.65 238 A 1 ATOM 1908 C CZ . TYR A 0 238 . 19.272 2.179 -3.640 1.00 95.65 238 A 1 ATOM 1909 N N . GLU A 0 239 . 17.247 9.239 -2.686 1.00 97.50 239 A 1 ATOM 1910 C CA . GLU A 0 239 . 16.749 10.576 -2.984 1.00 97.50 239 A 1 ATOM 1911 C C . GLU A 0 239 . 17.878 11.594 -3.181 1.00 97.50 239 A 1 ATOM 1912 C CB . GLU A 0 239 . 15.809 10.995 -1.860 1.00 97.50 239 A 1 ATOM 1913 O O . GLU A 0 239 . 17.837 12.371 -4.135 1.00 97.50 239 A 1 ATOM 1914 C CG . GLU A 0 239 . 15.291 12.411 -2.094 1.00 97.50 239 A 1 ATOM 1915 C CD . GLU A 0 239 . 14.335 12.832 -1.000 1.00 97.50 239 A 1 ATOM 1916 O OE1 . GLU A 0 239 . 13.398 13.584 -1.332 1.00 97.50 239 A 1 ATOM 1917 O OE2 . GLU A 0 239 . 14.461 12.396 0.163 1.00 97.50 239 A 1 ATOM 1918 N N . ARG A 0 240 . 18.932 11.564 -2.351 1.00 97.50 240 A 1 ATOM 1919 C CA . ARG A 0 240 . 20.101 12.447 -2.527 1.00 97.50 240 A 1 ATOM 1920 C C . ARG A 0 240 . 20.749 12.292 -3.910 1.00 97.50 240 A 1 ATOM 1921 C CB . ARG A 0 240 . 21.116 12.196 -1.392 1.00 97.50 240 A 1 ATOM 1922 O O . ARG A 0 240 . 21.284 13.270 -4.440 1.00 97.50 240 A 1 ATOM 1923 C CG . ARG A 0 240 . 22.398 13.050 -1.479 1.00 97.50 240 A 1 ATOM 1924 C CD . ARG A 0 240 . 22.136 14.554 -1.300 1.00 97.50 240 A 1 ATOM 1925 N NE . ARG A 0 240 . 23.326 15.367 -1.629 1.00 97.50 240 A 1 ATOM 1926 N NH1 . ARG A 0 240 . 23.014 17.160 -0.193 1.00 97.50 240 A 1 ATOM 1927 N NH2 . ARG A 0 240 . 24.600 17.253 -1.689 1.00 97.50 240 A 1 ATOM 1928 C CZ . ARG A 0 240 . 23.631 16.569 -1.168 1.00 97.50 240 A 1 ATOM 1929 N N . VAL A 0 241 . 20.714 11.087 -4.484 1.00 97.74 241 A 1 ATOM 1930 C CA . VAL A 0 241 . 21.307 10.786 -5.797 1.00 97.74 241 A 1 ATOM 1931 C C . VAL A 0 241 . 20.365 11.140 -6.947 1.00 97.74 241 A 1 ATOM 1932 C CB . VAL A 0 241 . 21.744 9.314 -5.900 1.00 97.74 241 A 1 ATOM 1933 O O . VAL A 0 241 . 20.782 11.821 -7.882 1.00 97.74 241 A 1 ATOM 1934 C CG1 . VAL A 0 241 . 22.476 9.074 -7.224 1.00 97.74 241 A 1 ATOM 1935 C CG2 . VAL A 0 241 . 22.708 8.920 -4.782 1.00 97.74 241 A 1 ATOM 1936 N N . PHE A 0 242 . 19.108 10.691 -6.888 1.00 97.74 242 A 1 ATOM 1937 C CA . PHE A 0 242 . 18.135 10.877 -7.972 1.00 97.74 242 A 1 ATOM 1938 C C . PHE A 0 242 . 17.560 12.298 -8.031 1.00 97.74 242 A 1 ATOM 1939 C CB . PHE A 0 242 . 17.007 9.848 -7.810 1.00 97.74 242 A 1 ATOM 1940 O O . PHE A 0 242 . 17.243 12.796 -9.113 1.00 97.74 242 A 1 ATOM 1941 C CG . PHE A 0 242 . 17.416 8.412 -8.085 1.00 97.74 242 A 1 ATOM 1942 C CD1 . PHE A 0 242 . 17.911 8.062 -9.351 1.00 97.74 242 A 1 ATOM 1943 C CD2 . PHE A 0 242 . 17.256 7.414 -7.109 1.00 97.74 242 A 1 ATOM 1944 C CE1 . PHE A 0 242 . 18.252 6.733 -9.648 1.00 97.74 242 A 1 ATOM 1945 C CE2 . PHE A 0 242 . 17.560 6.074 -7.411 1.00 97.74 242 A 1 ATOM 1946 C CZ . PHE A 0 242 . 18.062 5.733 -8.679 1.00 97.74 242 A 1 ATOM 1947 N N . GLY A 0 243 . 17.446 12.958 -6.879 1.00 97.79 243 A 1 ATOM 1948 C CA . GLY A 0 243 . 16.852 14.280 -6.713 1.00 97.79 243 A 1 ATOM 1949 C C . GLY A 0 243 . 15.660 14.266 -5.754 1.00 97.79 243 A 1 ATOM 1950 O O . GLY A 0 243 . 14.950 13.270 -5.636 1.00 97.79 243 A 1 ATOM 1951 N N . GLU A 0 244 . 15.435 15.406 -5.097 1.00 97.52 244 A 1 ATOM 1952 C CA . GLU A 0 244 . 14.372 15.610 -4.104 1.00 97.52 244 A 1 ATOM 1953 C C . GLU A 0 244 . 13.003 15.123 -4.604 1.00 97.52 244 A 1 ATOM 1954 C CB . GLU A 0 244 . 14.319 17.102 -3.747 1.00 97.52 244 A 1 ATOM 1955 O O . GLU A 0 244 . 12.535 15.525 -5.669 1.00 97.52 244 A 1 ATOM 1956 C CG . GLU A 0 244 . 13.330 17.419 -2.613 1.00 97.52 244 A 1 ATOM 1957 C CD . GLU A 0 244 . 13.247 18.922 -2.290 1.00 97.52 244 A 1 ATOM 1958 O OE1 . GLU A 0 244 . 12.405 19.277 -1.435 1.00 97.52 244 A 1 ATOM 1959 O OE2 . GLU A 0 244 . 14.012 19.713 -2.892 1.00 97.52 244 A 1 ATOM 1960 N N . GLY A 0 245 . 12.364 14.255 -3.820 1.00 97.15 245 A 1 ATOM 1961 C CA . GLY A 0 245 . 11.074 13.642 -4.129 1.00 97.15 245 A 1 ATOM 1962 C C . GLY A 0 245 . 11.142 12.343 -4.937 1.00 97.15 245 A 1 ATOM 1963 O O . GLY A 0 245 . 10.106 11.700 -5.100 1.00 97.15 245 A 1 ATOM 1964 N N . TYR A 0 246 . 12.314 11.919 -5.421 1.00 98.33 246 A 1 ATOM 1965 C CA . TYR A 0 246 . 12.427 10.801 -6.361 1.00 98.33 246 A 1 ATOM 1966 C C . TYR A 0 246 . 13.365 9.698 -5.877 1.00 98.33 246 A 1 ATOM 1967 C CB . TYR A 0 246 . 12.862 11.312 -7.738 1.00 98.33 246 A 1 ATOM 1968 O O . TYR A 0 246 . 14.416 9.947 -5.301 1.00 98.33 246 A 1 ATOM 1969 C CG . TYR A 0 246 . 11.911 12.329 -8.337 1.00 98.33 246 A 1 ATOM 1970 C CD1 . TYR A 0 246 . 10.794 11.907 -9.080 1.00 98.33 246 A 1 ATOM 1971 C CD2 . TYR A 0 246 . 12.115 13.699 -8.098 1.00 98.33 246 A 1 ATOM 1972 C CE1 . TYR A 0 246 . 9.877 12.856 -9.568 1.00 98.33 246 A 1 ATOM 1973 C CE2 . TYR A 0 246 . 11.179 14.649 -8.546 1.00 98.33 246 A 1 ATOM 1974 O OH . TYR A 0 246 . 9.139 15.125 -9.721 1.00 98.33 246 A 1 ATOM 1975 C CZ . TYR A 0 246 . 10.057 14.225 -9.288 1.00 98.33 246 A 1 ATOM 1976 N N . VAL A 0 247 . 13.002 8.453 -6.185 1.00 97.11 247 A 1 ATOM 1977 C CA . VAL A 0 247 . 13.789 7.243 -5.879 1.00 97.11 247 A 1 ATOM 1978 C C . VAL A 0 247 . 14.057 6.402 -7.131 1.00 97.11 247 A 1 ATOM 1979 C CB . VAL A 0 247 . 13.148 6.422 -4.743 1.00 97.11 247 A 1 ATOM 1980 O O . VAL A 0 247 . 14.308 5.201 -7.046 1.00 97.11 247 A 1 ATOM 1981 C CG1 . VAL A 0 247 . 13.218 7.192 -3.422 1.00 97.11 247 A 1 ATOM 1982 C CG2 . VAL A 0 247 . 11.687 6.059 -5.044 1.00 97.11 247 A 1 ATOM 1983 N N . SER A 0 248 . 13.982 7.028 -8.307 1.00 97.07 248 A 1 ATOM 1984 C CA . SER A 0 248 . 14.137 6.367 -9.601 1.00 97.07 248 A 1 ATOM 1985 C C . SER A 0 248 . 14.810 7.264 -10.642 1.00 97.07 248 A 1 ATOM 1986 C CB . SER A 0 248 . 12.781 5.847 -10.096 1.00 97.07 248 A 1 ATOM 1987 O O . SER A 0 248 . 15.016 8.465 -10.448 1.00 97.07 248 A 1 ATOM 1988 O OG . SER A 0 248 . 11.896 6.904 -10.412 1.00 97.07 248 A 1 ATOM 1989 N N . THR A 0 249 . 15.181 6.632 -11.755 1.00 98.07 249 A 1 ATOM 1990 C CA . THR A 0 249 . 16.077 7.135 -12.800 1.00 98.07 249 A 1 ATOM 1991 C C . THR A 0 249 . 15.811 8.588 -13.205 1.00 98.07 249 A 1 ATOM 1992 C CB . THR A 0 249 . 15.908 6.223 -14.024 1.00 98.07 249 A 1 ATOM 1993 O O . THR A 0 249 . 14.778 8.883 -13.809 1.00 98.07 249 A 1 ATOM 1994 C CG2 . THR A 0 249 . 16.828 6.621 -15.172 1.00 98.07 249 A 1 ATOM 1995 O OG1 . THR A 0 249 . 16.187 4.884 -13.665 1.00 98.07 249 A 1 ATOM 1996 N N . GLY A 0 250 . 16.772 9.488 -12.964 1.00 97.92 250 A 1 ATOM 1997 C CA . GLY A 0 250 . 16.782 10.864 -13.476 1.00 97.92 250 A 1 ATOM 1998 C C . GLY A 0 250 . 15.847 11.852 -12.775 1.00 97.92 250 A 1 ATOM 1999 O O . GLY A 0 250 . 15.781 13.014 -13.190 1.00 97.92 250 A 1 ATOM 2000 N N . GLY A 0 251 . 15.138 11.407 -11.735 1.00 98.28 251 A 1 ATOM 2001 C CA . GLY A 0 251 . 14.301 12.244 -10.882 1.00 98.28 251 A 1 ATOM 2002 C C . GLY A 0 251 . 13.289 13.106 -11.642 1.00 98.28 251 A 1 ATOM 2003 O O . GLY A 0 251 . 12.500 12.620 -12.459 1.00 98.28 251 A 1 ATOM 2004 N N . PHE A 0 252 . 13.303 14.411 -11.368 1.00 98.51 252 A 1 ATOM 2005 C CA . PHE A 0 252 . 12.357 15.369 -11.944 1.00 98.51 252 A 1 ATOM 2006 C C . PHE A 0 252 . 12.424 15.461 -13.476 1.00 98.51 252 A 1 ATOM 2007 C CB . PHE A 0 252 . 12.622 16.748 -11.326 1.00 98.51 252 A 1 ATOM 2008 O O . PHE A 0 252 . 11.396 15.634 -14.126 1.00 98.51 252 A 1 ATOM 2009 C CG . PHE A 0 252 . 11.780 17.857 -11.930 1.00 98.51 252 A 1 ATOM 2010 C CD1 . PHE A 0 252 . 12.377 18.865 -12.711 1.00 98.51 252 A 1 ATOM 2011 C CD2 . PHE A 0 252 . 10.389 17.866 -11.733 1.00 98.51 252 A 1 ATOM 2012 C CE1 . PHE A 0 252 . 11.589 19.884 -13.277 1.00 98.51 252 A 1 ATOM 2013 C CE2 . PHE A 0 252 . 9.606 18.885 -12.293 1.00 98.51 252 A 1 ATOM 2014 C CZ . PHE A 0 252 . 10.199 19.897 -13.063 1.00 98.51 252 A 1 ATOM 2015 N N . GLU A 0 253 . 13.608 15.354 -14.079 1.00 98.42 253 A 1 ATOM 2016 C CA . GLU A 0 253 . 13.775 15.591 -15.518 1.00 98.42 253 A 1 ATOM 2017 C C . GLU A 0 253 . 13.083 14.520 -16.365 1.00 98.42 253 A 1 ATOM 2018 C CB . GLU A 0 253 . 15.267 15.638 -15.835 1.00 98.42 253 A 1 ATOM 2019 O O . GLU A 0 253 . 12.304 14.846 -17.262 1.00 98.42 253 A 1 ATOM 2020 C CG . GLU A 0 253 . 15.558 15.955 -17.314 1.00 98.42 253 A 1 ATOM 2021 C CD . GLU A 0 253 . 17.040 15.775 -17.638 1.00 98.42 253 A 1 ATOM 2022 O OE1 . GLU A 0 253 . 17.505 16.259 -18.689 1.00 98.42 253 A 1 ATOM 2023 O OE2 . GLU A 0 253 . 17.742 15.161 -16.805 1.00 98.42 253 A 1 ATOM 2024 N N . THR A 0 254 . 13.328 13.247 -16.055 1.00 98.52 254 A 1 ATOM 2025 C CA . THR A 0 254 . 12.681 12.122 -16.744 1.00 98.52 254 A 1 ATOM 2026 C C . THR A 0 254 . 11.189 12.091 -16.435 1.00 98.52 254 A 1 ATOM 2027 C CB . THR A 0 254 . 13.317 10.790 -16.337 1.00 98.52 254 A 1 ATOM 2028 O O . THR A 0 254 . 10.377 11.851 -17.323 1.00 98.52 254 A 1 ATOM 2029 C CG2 . THR A 0 254 . 14.768 10.675 -16.801 1.00 98.52 254 A 1 ATOM 2030 O OG1 . THR A 0 254 . 13.265 10.673 -14.933 1.00 98.52 254 A 1 ATOM 2031 N N . THR A 0 255 . 10.798 12.429 -15.203 1.00 98.73 255 A 1 ATOM 2032 C CA . THR A 0 255 . 9.386 12.582 -14.828 1.00 98.73 255 A 1 ATOM 2033 C C . THR A 0 255 . 8.695 13.633 -15.691 1.00 98.73 255 A 1 ATOM 2034 C CB . THR A 0 255 . 9.260 12.910 -13.338 1.00 98.73 255 A 1 ATOM 2035 O O . THR A 0 255 . 7.655 13.350 -16.280 1.00 98.73 255 A 1 ATOM 2036 C CG2 . THR A 0 255 . 7.804 13.061 -12.902 1.00 98.73 255 A 1 ATOM 2037 O OG1 . THR A 0 255 . 9.833 11.834 -12.627 1.00 98.73 255 A 1 ATOM 2038 N N . LYS A 0 256 . 9.294 14.815 -15.859 1.00 98.61 256 A 1 ATOM 2039 C CA . LYS A 0 256 . 8.769 15.864 -16.738 1.00 98.61 256 A 1 ATOM 2040 C C . LYS A 0 256 . 8.668 15.404 -18.195 1.00 98.61 256 A 1 ATOM 2041 C CB . LYS A 0 256 . 9.647 17.109 -16.574 1.00 98.61 256 A 1 ATOM 2042 O O . LYS A 0 256 . 7.664 15.693 -18.845 1.00 98.61 256 A 1 ATOM 2043 C CG . LYS A 0 256 . 9.198 18.254 -17.486 1.00 98.61 256 A 1 ATOM 2044 C CD . LYS A 0 256 . 10.021 19.506 -17.197 1.00 98.61 256 A 1 ATOM 2045 C CE . LYS A 0 256 . 9.560 20.631 -18.124 1.00 98.61 256 A 1 ATOM 2046 N NZ . LYS A 0 256 . 10.349 21.860 -17.884 1.00 98.61 256 A 1 ATOM 2047 N N . GLU A 0 257 . 9.676 14.696 -18.711 1.00 98.62 257 A 1 ATOM 2048 C CA . GLU A 0 257 . 9.641 14.138 -20.070 1.00 98.62 257 A 1 ATOM 2049 C C . GLU A 0 257 . 8.462 13.173 -20.256 1.00 98.62 257 A 1 ATOM 2050 C CB . GLU A 0 257 . 10.965 13.418 -20.403 1.00 98.62 257 A 1 ATOM 2051 O O . GLU A 0 257 . 7.720 13.278 -21.235 1.00 98.62 257 A 1 ATOM 2052 C CG . GLU A 0 257 . 10.970 12.889 -21.853 1.00 98.62 257 A 1 ATOM 2053 C CD . GLU A 0 257 . 12.146 11.969 -22.205 1.00 98.62 257 A 1 ATOM 2054 O OE1 . GLU A 0 257 . 12.035 11.283 -23.257 1.00 98.62 257 A 1 ATOM 2055 O OE2 . GLU A 0 257 . 13.150 11.942 -21.465 1.00 98.62 257 A 1 ATOM 2056 N N . PHE A 0 258 . 8.287 12.226 -19.335 1.00 98.55 258 A 1 ATOM 2057 C CA . PHE A 0 258 . 7.309 11.153 -19.490 1.00 98.55 258 A 1 ATOM 2058 C C . PHE A 0 258 . 5.886 11.603 -19.187 1.00 98.55 258 A 1 ATOM 2059 C CB . PHE A 0 258 . 7.721 9.956 -18.633 1.00 98.55 258 A 1 ATOM 2060 O O . PHE A 0 258 . 4.975 11.272 -19.943 1.00 98.55 258 A 1 ATOM 2061 C CG . PHE A 0 258 . 9.100 9.397 -18.933 1.00 98.55 258 A 1 ATOM 2062 C CD1 . PHE A 0 258 . 9.632 9.411 -20.240 1.00 98.55 258 A 1 ATOM 2063 C CD2 . PHE A 0 258 . 9.872 8.879 -17.881 1.00 98.55 258 A 1 ATOM 2064 C CE1 . PHE A 0 258 . 10.930 8.938 -20.483 1.00 98.55 258 A 1 ATOM 2065 C CE2 . PHE A 0 258 . 11.169 8.401 -18.126 1.00 98.55 258 A 1 ATOM 2066 C CZ . PHE A 0 258 . 11.695 8.425 -19.429 1.00 98.55 258 A 1 ATOM 2067 N N . VAL A 0 259 . 5.682 12.425 -18.158 1.00 98.48 259 A 1 ATOM 2068 C CA . VAL A 0 259 . 4.361 12.988 -17.844 1.00 98.48 259 A 1 ATOM 2069 C C . VAL A 0 259 . 3.836 13.842 -19.002 1.00 98.48 259 A 1 ATOM 2070 C CB . VAL A 0 259 . 4.423 13.779 -16.531 1.00 98.48 259 A 1 ATOM 2071 O O . VAL A 0 259 . 2.647 13.790 -19.310 1.00 98.48 259 A 1 ATOM 2072 C CG1 . VAL A 0 259 . 3.138 14.562 -16.249 1.00 98.48 259 A 1 ATOM 2073 C CG2 . VAL A 0 259 . 4.654 12.845 -15.334 1.00 98.48 259 A 1 ATOM 2074 N N . ALA A 0 260 . 4.705 14.546 -19.738 1.00 98.16 260 A 1 ATOM 2075 C CA . ALA A 0 260 . 4.293 15.279 -20.937 1.00 98.16 260 A 1 ATOM 2076 C C . ALA A 0 260 . 3.680 14.375 -22.030 1.00 98.16 260 A 1 ATOM 2077 C CB . ALA A 0 260 . 5.497 16.062 -21.473 1.00 98.16 260 A 1 ATOM 2078 O O . ALA A 0 260 . 2.875 14.848 -22.830 1.00 98.16 260 A 1 ATOM 2079 N N . LYS A 0 261 . 4.017 13.076 -22.060 1.00 98.37 261 A 1 ATOM 2080 C CA . LYS A 0 261 . 3.463 12.095 -23.013 1.00 98.37 261 A 1 ATOM 2081 C C . LYS A 0 261 . 2.079 11.573 -22.610 1.00 98.37 261 A 1 ATOM 2082 C CB . LYS A 0 261 . 4.435 10.916 -23.196 1.00 98.37 261 A 1 ATOM 2083 O O . LYS A 0 261 . 1.403 10.969 -23.438 1.00 98.37 261 A 1 ATOM 2084 C CG . LYS A 0 261 . 5.820 11.334 -23.715 1.00 98.37 261 A 1 ATOM 2085 C CD . LYS A 0 261 . 6.770 10.130 -23.718 1.00 98.37 261 A 1 ATOM 2086 C CE . LYS A 0 261 . 8.172 10.495 -24.214 1.00 98.37 261 A 1 ATOM 2087 N NZ . LYS A 0 261 . 8.213 10.573 -25.695 1.00 98.37 261 A 1 ATOM 2088 N N . MET A 0 262 . 1.647 11.806 -21.371 1.00 98.03 262 A 1 ATOM 2089 C CA . MET A 0 262 . 0.335 11.369 -20.875 1.00 98.03 262 A 1 ATOM 2090 C C . MET A 0 262 . -0.811 12.271 -21.344 1.00 98.03 262 A 1 ATOM 2091 C CB . MET A 0 262 . 0.343 11.345 -19.346 1.00 98.03 262 A 1 ATOM 2092 O O . MET A 0 262 . -1.965 11.860 -21.277 1.00 98.03 262 A 1 ATOM 2093 C CG . MET A 0 262 . 1.382 10.399 -18.755 1.00 98.03 262 A 1 ATOM 2094 S SD . MET A 0 262 . 1.460 10.588 -16.965 1.00 98.03 262 A 1 ATOM 2095 C CE . MET A 0 262 . 2.890 9.551 -16.640 1.00 98.03 262 A 1 ATOM 2096 N N . ASP A 0 263 . -0.502 13.487 -21.809 1.00 97.16 263 A 1 ATOM 2097 C CA . ASP A 0 263 . -1.488 14.498 -22.205 1.00 97.16 263 A 1 ATOM 2098 C C . ASP A 0 263 . -2.543 14.765 -21.107 1.00 97.16 263 A 1 ATOM 2099 C CB . ASP A 0 263 . -2.067 14.165 -23.597 1.00 97.16 263 A 1 ATOM 2100 O O . ASP A 0 263 . -3.742 14.858 -21.380 1.00 97.16 263 A 1 ATOM 2101 C CG . ASP A 0 263 . -2.850 15.342 -24.181 1.00 97.16 263 A 1 ATOM 2102 O OD1 . ASP A 0 263 . -2.365 16.493 -24.076 1.00 97.16 263 A 1 ATOM 2103 O OD2 . ASP A 0 263 . -4.004 15.174 -24.629 1.00 97.16 263 A 1 ATOM 2104 N N . LEU A 0 264 . -2.095 14.897 -19.851 1.00 98.51 264 A 1 ATOM 2105 C CA . LEU A 0 264 . -2.976 15.102 -18.696 1.00 98.51 264 A 1 ATOM 2106 C C . LEU A 0 264 . -3.881 16.336 -18.862 1.00 98.51 264 A 1 ATOM 2107 C CB . LEU A 0 264 . -2.161 15.197 -17.391 1.00 98.51 264 A 1 ATOM 2108 O O . LEU A 0 264 . -3.492 17.363 -19.434 1.00 98.51 264 A 1 ATOM 2109 C CG . LEU A 0 264 . -1.397 13.927 -16.976 1.00 98.51 264 A 1 ATOM 2110 C CD1 . LEU A 0 264 . -0.614 14.194 -15.691 1.00 98.51 264 A 1 ATOM 2111 C CD2 . LEU A 0 264 . -2.314 12.725 -16.743 1.00 98.51 264 A 1 ATOM 2112 N N . LYS A 0 265 . -5.110 16.225 -18.354 1.00 98.42 265 A 1 ATOM 2113 C CA . LYS A 0 265 . -6.143 17.267 -18.363 1.00 98.42 265 A 1 ATOM 2114 C C . LYS A 0 265 . -6.687 17.495 -16.950 1.00 98.42 265 A 1 ATOM 2115 C CB . LYS A 0 265 . -7.296 16.888 -19.314 1.00 98.42 265 A 1 ATOM 2116 O O . LYS A 0 265 . -6.864 16.515 -16.224 1.00 98.42 265 A 1 ATOM 2117 C CG . LYS A 0 265 . -6.878 16.690 -20.778 1.00 98.42 265 A 1 ATOM 2118 C CD . LYS A 0 265 . -6.460 18.008 -21.448 1.00 98.42 265 A 1 ATOM 2119 C CE . LYS A 0 265 . -5.778 17.762 -22.793 1.00 98.42 265 A 1 ATOM 2120 N NZ . LYS A 0 265 . -4.424 17.229 -22.579 1.00 98.42 265 A 1 ATOM 2121 N N . PRO A 0 266 . -7.043 18.743 -16.593 1.00 98.27 266 A 1 ATOM 2122 C CA . PRO A 0 266 . -7.646 19.045 -15.299 1.00 98.27 266 A 1 ATOM 2123 C C . PRO A 0 266 . -8.833 18.134 -14.971 1.00 98.27 266 A 1 ATOM 2124 C CB . PRO A 0 266 . -8.067 20.514 -15.375 1.00 98.27 266 A 1 ATOM 2125 O O . PRO A 0 266 . -9.702 17.897 -15.814 1.00 98.27 266 A 1 ATOM 2126 C CG . PRO A 0 266 . -7.042 21.106 -16.339 1.00 98.27 266 A 1 ATOM 2127 C CD . PRO A 0 266 . -6.829 19.976 -17.342 1.00 98.27 266 A 1 ATOM 2128 N N . GLY A 0 267 . -8.867 17.625 -13.741 1.00 94.83 267 A 1 ATOM 2129 C CA . GLY A 0 267 . -9.907 16.729 -13.234 1.00 94.83 267 A 1 ATOM 2130 C C . GLY A 0 267 . -9.746 15.247 -13.593 1.00 94.83 267 A 1 ATOM 2131 O O . GLY A 0 267 . -10.547 14.437 -13.123 1.00 94.83 267 A 1 ATOM 2132 N N . GLN A 0 268 . -8.738 14.864 -14.386 1.00 98.45 268 A 1 ATOM 2133 C CA . GLN A 0 268 . -8.422 13.449 -14.615 1.00 98.45 268 A 1 ATOM 2134 C C . GLN A 0 268 . -7.877 12.771 -13.354 1.00 98.45 268 A 1 ATOM 2135 C CB . GLN A 0 268 . -7.435 13.283 -15.776 1.00 98.45 268 A 1 ATOM 2136 O O . GLN A 0 268 . -7.356 13.421 -12.445 1.00 98.45 268 A 1 ATOM 2137 C CG . GLN A 0 268 . -8.118 13.485 -17.132 1.00 98.45 268 A 1 ATOM 2138 C CD . GLN A 0 268 . -7.147 13.251 -18.282 1.00 98.45 268 A 1 ATOM 2139 N NE2 . GLN A 0 268 . -7.584 12.682 -19.382 1.00 98.45 268 A 1 ATOM 2140 O OE1 . GLN A 0 268 . -5.976 13.579 -18.221 1.00 98.45 268 A 1 ATOM 2141 N N . LYS A 0 269 . -7.998 11.441 -13.318 1.00 98.44 269 A 1 ATOM 2142 C CA . LYS A 0 269 . -7.524 10.583 -12.234 1.00 98.44 269 A 1 ATOM 2143 C C . LYS A 0 269 . -6.357 9.714 -12.696 1.00 98.44 269 A 1 ATOM 2144 C CB . LYS A 0 269 . -8.697 9.750 -11.688 1.00 98.44 269 A 1 ATOM 2145 O O . LYS A 0 269 . -6.506 8.958 -13.658 1.00 98.44 269 A 1 ATOM 2146 C CG . LYS A 0 269 . -8.462 9.451 -10.208 1.00 98.44 269 A 1 ATOM 2147 C CD . LYS A 0 269 . -9.591 8.650 -9.540 1.00 98.44 269 A 1 ATOM 2148 C CE . LYS A 0 269 . -9.463 8.909 -8.032 1.00 98.44 269 A 1 ATOM 2149 N NZ . LYS A 0 269 . -10.291 8.040 -7.171 1.00 98.44 269 A 1 ATOM 2150 N N . VAL A 0 270 . -5.235 9.788 -11.989 1.00 98.87 270 A 1 ATOM 2151 C CA . VAL A 0 270 . -4.025 8.995 -12.250 1.00 98.87 270 A 1 ATOM 2152 C C . VAL A 0 270 . -3.836 7.981 -11.125 1.00 98.87 270 A 1 ATOM 2153 C CB . VAL A 0 270 . -2.781 9.896 -12.403 1.00 98.87 270 A 1 ATOM 2154 O O . VAL A 0 270 . -3.993 8.340 -9.961 1.00 98.87 270 A 1 ATOM 2155 C CG1 . VAL A 0 270 . -1.550 9.080 -12.821 1.00 98.87 270 A 1 ATOM 2156 C CG2 . VAL A 0 270 . -3.009 11.006 -13.443 1.00 98.87 270 A 1 ATOM 2157 N N . LEU A 0 271 . -3.519 6.731 -11.459 1.00 98.79 271 A 1 ATOM 2158 C CA . LEU A 0 271 . -2.973 5.763 -10.505 1.00 98.79 271 A 1 ATOM 2159 C C . LEU A 0 271 . -1.454 5.715 -10.680 1.00 98.79 271 A 1 ATOM 2160 C CB . LEU A 0 271 . -3.616 4.382 -10.746 1.00 98.79 271 A 1 ATOM 2161 O O . LEU A 0 271 . -1.009 5.388 -11.778 1.00 98.79 271 A 1 ATOM 2162 C CG . LEU A 0 271 . -3.064 3.257 -9.848 1.00 98.79 271 A 1 ATOM 2163 C CD1 . LEU A 0 271 . -3.491 3.392 -8.385 1.00 98.79 271 A 1 ATOM 2164 C CD2 . LEU A 0 271 . -3.559 1.897 -10.347 1.00 98.79 271 A 1 ATOM 2165 N N . ASP A 0 272 . -0.686 5.998 -9.630 1.00 98.86 272 A 1 ATOM 2166 C CA . ASP A 0 272 . 0.763 5.762 -9.594 1.00 98.86 272 A 1 ATOM 2167 C C . ASP A 0 272 . 1.047 4.455 -8.836 1.00 98.86 272 A 1 ATOM 2168 C CB . ASP A 0 272 . 1.515 6.966 -9.004 1.00 98.86 272 A 1 ATOM 2169 O O . ASP A 0 272 . 0.736 4.318 -7.649 1.00 98.86 272 A 1 ATOM 2170 C CG . ASP A 0 272 . 3.037 6.892 -9.241 1.00 98.86 272 A 1 ATOM 2171 O OD1 . ASP A 0 272 . 3.536 5.770 -9.483 1.00 98.86 272 A 1 ATOM 2172 O OD2 . ASP A 0 272 . 3.693 7.954 -9.329 1.00 98.86 272 A 1 ATOM 2173 N N . VAL A 0 273 . 1.578 3.463 -9.552 1.00 98.60 273 A 1 ATOM 2174 C CA . VAL A 0 273 . 1.920 2.141 -9.026 1.00 98.60 273 A 1 ATOM 2175 C C . VAL A 0 273 . 3.406 2.101 -8.691 1.00 98.60 273 A 1 ATOM 2176 C CB . VAL A 0 273 . 1.533 1.023 -10.011 1.00 98.60 273 A 1 ATOM 2177 O O . VAL A 0 273 . 4.240 1.987 -9.592 1.00 98.60 273 A 1 ATOM 2178 C CG1 . VAL A 0 273 . 1.866 -0.351 -9.415 1.00 98.60 273 A 1 ATOM 2179 C CG2 . VAL A 0 273 . 0.032 1.066 -10.323 1.00 98.60 273 A 1 ATOM 2180 N N . GLY A 0 274 . 3.708 2.116 -7.392 1.00 97.49 274 A 1 ATOM 2181 C CA . GLY A 0 274 . 5.057 2.296 -6.856 1.00 97.49 274 A 1 ATOM 2182 C C . GLY A 0 274 . 5.416 3.764 -6.675 1.00 97.49 274 A 1 ATOM 2183 O O . GLY A 0 274 . 6.486 4.189 -7.107 1.00 97.49 274 A 1 ATOM 2184 N N . CYS A 0 275 . 4.518 4.535 -6.057 1.00 97.74 275 A 1 ATOM 2185 C CA . CYS A 0 275 . 4.641 5.990 -5.950 1.00 97.74 275 A 1 ATOM 2186 C C . CYS A 0 275 . 5.845 6.457 -5.104 1.00 97.74 275 A 1 ATOM 2187 C CB . CYS A 0 275 . 3.313 6.542 -5.414 1.00 97.74 275 A 1 ATOM 2188 O O . CYS A 0 275 . 6.208 7.638 -5.108 1.00 97.74 275 A 1 ATOM 2189 S SG . CYS A 0 275 . 3.017 6.026 -3.695 1.00 97.74 275 A 1 ATOM 2190 N N . GLY A 0 276 . 6.487 5.554 -4.354 1.00 95.90 276 A 1 ATOM 2191 C CA . GLY A 0 276 . 7.651 5.872 -3.540 1.00 95.90 276 A 1 ATOM 2192 C C . GLY A 0 276 . 7.358 6.995 -2.541 1.00 95.90 276 A 1 ATOM 2193 O O . GLY A 0 276 . 6.406 6.929 -1.766 1.00 95.90 276 A 1 ATOM 2194 N N . ILE A 0 277 . 8.183 8.045 -2.568 1.00 96.02 277 A 1 ATOM 2195 C CA . ILE A 0 277 . 8.090 9.199 -1.655 1.00 96.02 277 A 1 ATOM 2196 C C . ILE A 0 277 . 7.292 10.390 -2.218 1.00 96.02 277 A 1 ATOM 2197 C CB . ILE A 0 277 . 9.480 9.602 -1.119 1.00 96.02 277 A 1 ATOM 2198 O O . ILE A 0 277 . 7.366 11.491 -1.667 1.00 96.02 277 A 1 ATOM 2199 C CG1 . ILE A 0 277 . 10.382 10.181 -2.230 1.00 96.02 277 A 1 ATOM 2200 C CG2 . ILE A 0 277 . 10.136 8.412 -0.408 1.00 96.02 277 A 1 ATOM 2201 C CD1 . ILE A 0 277 . 11.842 10.406 -1.811 1.00 96.02 277 A 1 ATOM 2202 N N . GLY A 0 278 . 6.534 10.191 -3.301 1.00 96.80 278 A 1 ATOM 2203 C CA . GLY A 0 278 . 5.491 11.122 -3.737 1.00 96.80 278 A 1 ATOM 2204 C C . GLY A 0 278 . 5.887 12.193 -4.761 1.00 96.80 278 A 1 ATOM 2205 O O . GLY A 0 278 . 5.024 12.928 -5.235 1.00 96.80 278 A 1 ATOM 2206 N N . GLY A 0 279 . 7.171 12.348 -5.112 1.00 97.84 279 A 1 ATOM 2207 C CA . GLY A 0 279 . 7.632 13.487 -5.925 1.00 97.84 279 A 1 ATOM 2208 C C . GLY A 0 279 . 6.984 13.578 -7.308 1.00 97.84 279 A 1 ATOM 2209 O O . GLY A 0 279 . 6.627 14.671 -7.753 1.00 97.84 279 A 1 ATOM 2210 N N . GLY A 0 280 . 6.787 12.432 -7.969 1.00 98.47 280 A 1 ATOM 2211 C CA . GLY A 0 280 . 6.083 12.357 -9.251 1.00 98.47 280 A 1 ATOM 2212 C C . GLY A 0 280 . 4.598 12.699 -9.125 1.00 98.47 280 A 1 ATOM 2213 O O . GLY A 0 280 . 4.066 13.436 -9.958 1.00 98.47 280 A 1 ATOM 2214 N N . ASP A 0 281 . 3.954 12.236 -8.054 1.00 98.32 281 A 1 ATOM 2215 C CA . ASP A 0 281 . 2.544 12.492 -7.763 1.00 98.32 281 A 1 ATOM 2216 C C . ASP A 0 281 . 2.281 13.976 -7.510 1.00 98.32 281 A 1 ATOM 2217 C CB . ASP A 0 281 . 2.107 11.692 -6.532 1.00 98.32 281 A 1 ATOM 2218 O O . ASP A 0 281 . 1.373 14.561 -8.108 1.00 98.32 281 A 1 ATOM 2219 C CG . ASP A 0 281 . 2.532 10.236 -6.626 1.00 98.32 281 A 1 ATOM 2220 O OD1 . ASP A 0 281 . 1.793 9.471 -7.265 1.00 98.32 281 A 1 ATOM 2221 O OD2 . ASP A 0 281 . 3.593 9.928 -6.050 1.00 98.32 281 A 1 ATOM 2222 N N . PHE A 0 282 . 3.111 14.608 -6.672 1.00 96.93 282 A 1 ATOM 2223 C CA . PHE A 0 282 . 3.031 16.043 -6.400 1.00 96.93 282 A 1 ATOM 2224 C C . PHE A 0 282 . 3.201 16.842 -7.688 1.00 96.93 282 A 1 ATOM 2225 C CB . PHE A 0 282 . 4.092 16.467 -5.372 1.00 96.93 282 A 1 ATOM 2226 O O . PHE A 0 282 . 2.375 17.703 -7.990 1.00 96.93 282 A 1 ATOM 2227 C CG . PHE A 0 282 . 4.044 15.748 -4.038 1.00 96.93 282 A 1 ATOM 2228 C CD1 . PHE A 0 282 . 2.816 15.507 -3.397 1.00 96.93 282 A 1 ATOM 2229 C CD2 . PHE A 0 282 . 5.240 15.331 -3.424 1.00 96.93 282 A 1 ATOM 2230 C CE1 . PHE A 0 282 . 2.793 14.837 -2.164 1.00 96.93 282 A 1 ATOM 2231 C CE2 . PHE A 0 282 . 5.209 14.623 -2.211 1.00 96.93 282 A 1 ATOM 2232 C CZ . PHE A 0 282 . 3.982 14.373 -1.581 1.00 96.93 282 A 1 ATOM 2233 N N . TYR A 0 283 . 4.211 16.501 -8.495 1.00 98.36 283 A 1 ATOM 2234 C CA . TYR A 0 283 . 4.449 17.160 -9.772 1.00 98.36 283 A 1 ATOM 2235 C C . TYR A 0 283 . 3.228 17.087 -10.699 1.00 98.36 283 A 1 ATOM 2236 C CB . TYR A 0 283 . 5.685 16.550 -10.443 1.00 98.36 283 A 1 ATOM 2237 O O . TYR A 0 283 . 2.804 18.120 -11.229 1.00 98.36 283 A 1 ATOM 2238 C CG . TYR A 0 283 . 5.846 17.002 -11.879 1.00 98.36 283 A 1 ATOM 2239 C CD1 . TYR A 0 283 . 5.665 16.093 -12.935 1.00 98.36 283 A 1 ATOM 2240 C CD2 . TYR A 0 283 . 6.085 18.359 -12.153 1.00 98.36 283 A 1 ATOM 2241 C CE1 . TYR A 0 283 . 5.763 16.540 -14.265 1.00 98.36 283 A 1 ATOM 2242 C CE2 . TYR A 0 283 . 6.149 18.818 -13.480 1.00 98.36 283 A 1 ATOM 2243 O OH . TYR A 0 283 . 6.014 18.349 -15.822 1.00 98.36 283 A 1 ATOM 2244 C CZ . TYR A 0 283 . 5.991 17.902 -14.540 1.00 98.36 283 A 1 ATOM 2245 N N . MET A 0 284 . 2.643 15.896 -10.874 1.00 98.63 284 A 1 ATOM 2246 C CA . MET A 0 284 . 1.455 15.708 -11.710 1.00 98.63 284 A 1 ATOM 2247 C C . MET A 0 284 . 0.270 16.530 -11.193 1.00 98.63 284 A 1 ATOM 2248 C CB . MET A 0 284 . 1.081 14.220 -11.789 1.00 98.63 284 A 1 ATOM 2249 O O . MET A 0 284 . -0.319 17.307 -11.949 1.00 98.63 284 A 1 ATOM 2250 C CG . MET A 0 284 . 2.037 13.427 -12.683 1.00 98.63 284 A 1 ATOM 2251 S SD . MET A 0 284 . 1.536 11.710 -12.987 1.00 98.63 284 A 1 ATOM 2252 C CE . MET A 0 284 . 1.799 10.974 -11.345 1.00 98.63 284 A 1 ATOM 2253 N N . ALA A 0 285 . -0.056 16.407 -9.906 1.00 96.52 285 A 1 ATOM 2254 C CA . ALA A 0 285 . -1.208 17.077 -9.313 1.00 96.52 285 A 1 ATOM 2255 C C . ALA A 0 285 . -1.078 18.612 -9.340 1.00 96.52 285 A 1 ATOM 2256 C CB . ALA A 0 285 . -1.386 16.539 -7.891 1.00 96.52 285 A 1 ATOM 2257 O O . ALA A 0 285 . -2.048 19.307 -9.636 1.00 96.52 285 A 1 ATOM 2258 N N . GLU A 0 286 . 0.111 19.155 -9.072 1.00 96.29 286 A 1 ATOM 2259 C CA . GLU A 0 286 . 0.353 20.604 -9.041 1.00 96.29 286 A 1 ATOM 2260 C C . GLU A 0 286 . 0.377 21.251 -10.429 1.00 96.29 286 A 1 ATOM 2261 C CB . GLU A 0 286 . 1.686 20.891 -8.337 1.00 96.29 286 A 1 ATOM 2262 O O . GLU A 0 286 . -0.070 22.387 -10.581 1.00 96.29 286 A 1 ATOM 2263 C CG . GLU A 0 286 . 1.595 20.632 -6.828 1.00 96.29 286 A 1 ATOM 2264 C CD . GLU A 0 286 . 2.914 20.877 -6.087 1.00 96.29 286 A 1 ATOM 2265 O OE1 . GLU A 0 286 . 2.820 20.993 -4.844 1.00 96.29 286 A 1 ATOM 2266 O OE2 . GLU A 0 286 . 3.969 20.997 -6.753 1.00 96.29 286 A 1 ATOM 2267 N N . ASN A 0 287 . 0.897 20.553 -11.444 1.00 97.94 287 A 1 ATOM 2268 C CA . ASN A 0 287 . 1.117 21.148 -12.768 1.00 97.94 287 A 1 ATOM 2269 C C . ASN A 0 287 . -0.026 20.887 -13.755 1.00 97.94 287 A 1 ATOM 2270 C CB . ASN A 0 287 . 2.472 20.687 -13.328 1.00 97.94 287 A 1 ATOM 2271 O O . ASN A 0 287 . -0.164 21.633 -14.724 1.00 97.94 287 A 1 ATOM 2272 C CG . ASN A 0 287 . 3.628 21.310 -12.570 1.00 97.94 287 A 1 ATOM 2273 N ND2 . ASN A 0 287 . 4.032 20.720 -11.472 1.00 97.94 287 A 1 ATOM 2274 O OD1 . ASN A 0 287 . 4.172 22.331 -12.962 1.00 97.94 287 A 1 ATOM 2275 N N . PHE A 0 288 . -0.837 19.850 -13.524 1.00 98.24 288 A 1 ATOM 2276 C CA . PHE A 0 288 . -1.890 19.431 -14.455 1.00 98.24 288 A 1 ATOM 2277 C C . PHE A 0 288 . -3.297 19.416 -13.840 1.00 98.24 288 A 1 ATOM 2278 C CB . PHE A 0 288 . -1.505 18.084 -15.085 1.00 98.24 288 A 1 ATOM 2279 O O . PHE A 0 288 . -4.250 19.104 -14.553 1.00 98.24 288 A 1 ATOM 2280 C CG . PHE A 0 288 . -0.183 18.111 -15.833 1.00 98.24 288 A 1 ATOM 2281 C CD1 . PHE A 0 288 . -0.149 18.441 -17.201 1.00 98.24 288 A 1 ATOM 2282 C CD2 . PHE A 0 288 . 1.018 17.820 -15.161 1.00 98.24 288 A 1 ATOM 2283 C CE1 . PHE A 0 288 . 1.076 18.462 -17.893 1.00 98.24 288 A 1 ATOM 2284 C CE2 . PHE A 0 288 . 2.244 17.852 -15.847 1.00 98.24 288 A 1 ATOM 2285 C CZ . PHE A 0 288 . 2.272 18.165 -17.216 1.00 98.24 288 A 1 ATOM 2286 N N . ASP A 0 289 . -3.439 19.778 -12.557 1.00 95.89 289 A 1 ATOM 2287 C CA . ASP A 0 289 . -4.716 19.799 -11.821 1.00 95.89 289 A 1 ATOM 2288 C C . ASP A 0 289 . -5.458 18.449 -11.889 1.00 95.89 289 A 1 ATOM 2289 C CB . ASP A 0 289 . -5.550 21.024 -12.242 1.00 95.89 289 A 1 ATOM 2290 O O . ASP A 0 289 . -6.675 18.365 -12.071 1.00 95.89 289 A 1 ATOM 2291 C CG . ASP A 0 289 . -6.740 21.319 -11.318 1.00 95.89 289 A 1 ATOM 2292 O OD1 . ASP A 0 289 . -6.606 21.128 -10.087 1.00 95.89 289 A 1 ATOM 2293 O OD2 . ASP A 0 289 . -7.764 21.823 -11.841 1.00 95.89 289 A 1 ATOM 2294 N N . VAL A 0 290 . -4.687 17.363 -11.796 1.00 97.48 290 A 1 ATOM 2295 C CA . VAL A 0 290 . -5.190 15.985 -11.738 1.00 97.48 290 A 1 ATOM 2296 C C . VAL A 0 290 . -5.268 15.495 -10.297 1.00 97.48 290 A 1 ATOM 2297 C CB . VAL A 0 290 . -4.363 15.017 -12.605 1.00 97.48 290 A 1 ATOM 2298 O O . VAL A 0 290 . -4.601 16.020 -9.404 1.00 97.48 290 A 1 ATOM 2299 C CG1 . VAL A 0 290 . -4.463 15.405 -14.080 1.00 97.48 290 A 1 ATOM 2300 C CG2 . VAL A 0 290 . -2.887 14.939 -12.208 1.00 97.48 290 A 1 ATOM 2301 N N . HIS A 0 291 . -6.070 14.456 -10.079 1.00 95.35 291 A 1 ATOM 2302 C CA . HIS A 0 291 . -6.078 13.714 -8.828 1.00 95.35 291 A 1 ATOM 2303 C C . HIS A 0 291 . -5.218 12.457 -8.949 1.00 95.35 291 A 1 ATOM 2304 C CB . HIS A 0 291 . -7.513 13.402 -8.421 1.00 95.35 291 A 1 ATOM 2305 O O . HIS A 0 291 . -5.512 11.595 -9.780 1.00 95.35 291 A 1 ATOM 2306 C CG . HIS A 0 291 . -7.586 12.645 -7.124 1.00 95.35 291 A 1 ATOM 2307 C CD2 . HIS A 0 291 . -7.643 11.293 -6.981 1.00 95.35 291 A 1 ATOM 2308 N ND1 . HIS A 0 291 . -7.499 13.169 -5.859 1.00 95.35 291 A 1 ATOM 2309 C CE1 . HIS A 0 291 . -7.557 12.156 -4.977 1.00 95.35 291 A 1 ATOM 2310 N NE2 . HIS A 0 291 . -7.720 10.995 -5.625 1.00 95.35 291 A 1 ATOM 2311 N N . VAL A 0 292 . -4.188 12.340 -8.114 1.00 97.14 292 A 1 ATOM 2312 C CA . VAL A 0 292 . -3.265 11.199 -8.133 1.00 97.14 292 A 1 ATOM 2313 C C . VAL A 0 292 . -3.532 10.278 -6.948 1.00 97.14 292 A 1 ATOM 2314 C CB . VAL A 0 292 . -1.791 11.632 -8.188 1.00 97.14 292 A 1 ATOM 2315 O O . VAL A 0 292 . -3.579 10.719 -5.801 1.00 97.14 292 A 1 ATOM 2316 C CG1 . VAL A 0 292 . -0.913 10.417 -8.487 1.00 97.14 292 A 1 ATOM 2317 C CG2 . VAL A 0 292 . -1.533 12.677 -9.284 1.00 97.14 292 A 1 ATOM 2318 N N . VAL A 0 293 . -3.712 8.996 -7.249 1.00 95.48 293 A 1 ATOM 2319 C CA . VAL A 0 293 . -3.829 7.899 -6.288 1.00 95.48 293 A 1 ATOM 2320 C C . VAL A 0 293 . -2.512 7.135 -6.315 1.00 95.48 293 A 1 ATOM 2321 C CB . VAL A 0 293 . -5.019 6.985 -6.644 1.00 95.48 293 A 1 ATOM 2322 O O . VAL A 0 293 . -2.278 6.356 -7.235 1.00 95.48 293 A 1 ATOM 2323 C CG1 . VAL A 0 293 . -5.235 5.895 -5.586 1.00 95.48 293 A 1 ATOM 2324 C CG2 . VAL A 0 293 . -6.311 7.797 -6.804 1.00 95.48 293 A 1 ATOM 2325 N N . GLY A 0 294 . -1.644 7.387 -5.340 1.00 96.69 294 A 1 ATOM 2326 C CA . GLY A 0 294 . -0.352 6.722 -5.214 1.00 96.69 294 A 1 ATOM 2327 C C . GLY A 0 294 . -0.443 5.492 -4.317 1.00 96.69 294 A 1 ATOM 2328 O O . GLY A 0 294 . -0.926 5.578 -3.183 1.00 96.69 294 A 1 ATOM 2329 N N . ILE A 0 295 . 0.028 4.348 -4.811 1.00 95.51 295 A 1 ATOM 2330 C CA . ILE A 0 295 . 0.202 3.139 -4.001 1.00 95.51 295 A 1 ATOM 2331 C C . ILE A 0 295 . 1.656 2.691 -3.991 1.00 95.51 295 A 1 ATOM 2332 C CB . ILE A 0 295 . -0.746 1.993 -4.409 1.00 95.51 295 A 1 ATOM 2333 O O . ILE A 0 295 . 2.330 2.702 -5.019 1.00 95.51 295 A 1 ATOM 2334 C CG1 . ILE A 0 295 . -0.510 1.471 -5.845 1.00 95.51 295 A 1 ATOM 2335 C CG2 . ILE A 0 295 . -2.205 2.429 -4.202 1.00 95.51 295 A 1 ATOM 2336 C CD1 . ILE A 0 295 . -1.363 0.249 -6.208 1.00 95.51 295 A 1 ATOM 2337 N N . ASP A 0 296 . 2.121 2.231 -2.837 1.00 93.44 296 A 1 ATOM 2338 C CA . ASP A 0 296 . 3.423 1.588 -2.688 1.00 93.44 296 A 1 ATOM 2339 C C . ASP A 0 296 . 3.321 0.478 -1.641 1.00 93.44 296 A 1 ATOM 2340 C CB . ASP A 0 296 . 4.507 2.621 -2.339 1.00 93.44 296 A 1 ATOM 2341 O O . ASP A 0 296 . 2.557 0.578 -0.679 1.00 93.44 296 A 1 ATOM 2342 C CG . ASP A 0 296 . 5.903 2.116 -2.687 1.00 93.44 296 A 1 ATOM 2343 O OD1 . ASP A 0 296 . 6.365 1.159 -2.021 1.00 93.44 296 A 1 ATOM 2344 O OD2 . ASP A 0 296 . 6.494 2.664 -3.640 1.00 93.44 296 A 1 ATOM 2345 N N . LEU A 0 297 . 4.076 -0.603 -1.825 1.00 90.01 297 A 1 ATOM 2346 C CA . LEU A 0 297 . 4.095 -1.699 -0.862 1.00 90.01 297 A 1 ATOM 2347 C C . LEU A 0 297 . 4.934 -1.343 0.373 1.00 90.01 297 A 1 ATOM 2348 C CB . LEU A 0 297 . 4.598 -2.967 -1.570 1.00 90.01 297 A 1 ATOM 2349 O O . LEU A 0 297 . 4.675 -1.864 1.457 1.00 90.01 297 A 1 ATOM 2350 C CG . LEU A 0 297 . 4.572 -4.229 -0.687 1.00 90.01 297 A 1 ATOM 2351 C CD1 . LEU A 0 297 . 3.170 -4.528 -0.156 1.00 90.01 297 A 1 ATOM 2352 C CD2 . LEU A 0 297 . 5.044 -5.435 -1.493 1.00 90.01 297 A 1 ATOM 2353 N N . SER A 0 298 . 5.938 -0.476 0.228 1.00 87.52 298 A 1 ATOM 2354 C CA . SER A 0 298 . 6.814 -0.073 1.323 1.00 87.52 298 A 1 ATOM 2355 C C . SER A 0 298 . 6.104 0.888 2.269 1.00 87.52 298 A 1 ATOM 2356 C CB . SER A 0 298 . 8.109 0.536 0.790 1.00 87.52 298 A 1 ATOM 2357 O O . SER A 0 298 . 5.664 1.984 1.908 1.00 87.52 298 A 1 ATOM 2358 O OG . SER A 0 298 . 8.878 1.087 1.849 1.00 87.52 298 A 1 ATOM 2359 N N . VAL A 0 299 . 6.074 0.497 3.539 1.00 80.74 299 A 1 ATOM 2360 C CA . VAL A 0 299 . 5.556 1.330 4.622 1.00 80.74 299 A 1 ATOM 2361 C C . VAL A 0 299 . 6.404 2.593 4.789 1.00 80.74 299 A 1 ATOM 2362 C CB . VAL A 0 299 . 5.555 0.489 5.904 1.00 80.74 299 A 1 ATOM 2363 O O . VAL A 0 299 . 5.872 3.678 5.052 1.00 80.74 299 A 1 ATOM 2364 C CG1 . VAL A 0 299 . 5.268 1.346 7.121 1.00 80.74 299 A 1 ATOM 2365 C CG2 . VAL A 0 299 . 4.502 -0.624 5.833 1.00 80.74 299 A 1 ATOM 2366 N N . ASN A 0 300 . 7.722 2.464 4.615 1.00 83.41 300 A 1 ATOM 2367 C CA . ASN A 0 300 . 8.649 3.584 4.718 1.00 83.41 300 A 1 ATOM 2368 C C . ASN A 0 300 . 8.392 4.621 3.615 1.00 83.41 300 A 1 ATOM 2369 C CB . ASN A 0 300 . 10.091 3.059 4.667 1.00 83.41 300 A 1 ATOM 2370 O O . ASN A 0 300 . 8.327 5.812 3.919 1.00 83.41 300 A 1 ATOM 2371 C CG . ASN A 0 300 . 10.492 2.230 5.870 1.00 83.41 300 A 1 ATOM 2372 N ND2 . ASN A 0 300 . 11.442 1.342 5.695 1.00 83.41 300 A 1 ATOM 2373 O OD1 . ASN A 0 300 . 10.022 2.421 6.978 1.00 83.41 300 A 1 ATOM 2374 N N . MET A 0 301 . 8.194 4.178 2.368 1.00 90.45 301 A 1 ATOM 2375 C CA . MET A 0 301 . 7.898 5.052 1.225 1.00 90.45 301 A 1 ATOM 2376 C C . MET A 0 301 . 6.636 5.888 1.460 1.00 90.45 301 A 1 ATOM 2377 C CB . MET A 0 301 . 7.732 4.205 -0.046 1.00 90.45 301 A 1 ATOM 2378 O O . MET A 0 301 . 6.699 7.119 1.465 1.00 90.45 301 A 1 ATOM 2379 C CG . MET A 0 301 . 9.049 3.651 -0.590 1.00 90.45 301 A 1 ATOM 2380 S SD . MET A 0 301 . 10.248 4.891 -1.150 1.00 90.45 301 A 1 ATOM 2381 C CE . MET A 0 301 . 11.402 3.768 -1.972 1.00 90.45 301 A 1 ATOM 2382 N N . ILE A 0 302 . 5.515 5.230 1.771 1.00 87.58 302 A 1 ATOM 2383 C CA . ILE A 0 302 . 4.241 5.921 2.011 1.00 87.58 302 A 1 ATOM 2384 C C . ILE A 0 302 . 4.311 6.837 3.231 1.00 87.58 302 A 1 ATOM 2385 C CB . ILE A 0 302 . 3.092 4.904 2.147 1.00 87.58 302 A 1 ATOM 2386 O O . ILE A 0 302 . 3.712 7.910 3.224 1.00 87.58 302 A 1 ATOM 2387 C CG1 . ILE A 0 302 . 2.890 4.098 0.850 1.00 87.58 302 A 1 ATOM 2388 C CG2 . ILE A 0 302 . 1.768 5.573 2.564 1.00 87.58 302 A 1 ATOM 2389 C CD1 . ILE A 0 302 . 2.559 4.931 -0.393 1.00 87.58 302 A 1 ATOM 2390 N N . SER A 0 303 . 5.069 6.469 4.267 1.00 80.17 303 A 1 ATOM 2391 C CA . SER A 0 303 . 5.263 7.349 5.425 1.00 80.17 303 A 1 ATOM 2392 C C . SER A 0 303 . 5.927 8.673 5.025 1.00 80.17 303 A 1 ATOM 2393 C CB . SER A 0 303 . 6.069 6.651 6.522 1.00 80.17 303 A 1 ATOM 2394 O O . SER A 0 303 . 5.447 9.727 5.442 1.00 80.17 303 A 1 ATOM 2395 O OG . SER A 0 303 . 5.372 5.514 7.003 1.00 80.17 303 A 1 ATOM 2396 N N . PHE A 0 304 . 6.961 8.641 4.173 1.00 87.61 304 A 1 ATOM 2397 C CA . PHE A 0 304 . 7.572 9.858 3.625 1.00 87.61 304 A 1 ATOM 2398 C C . PHE A 0 304 . 6.616 10.629 2.710 1.00 87.61 304 A 1 ATOM 2399 C CB . PHE A 0 304 . 8.847 9.516 2.843 1.00 87.61 304 A 1 ATOM 2400 O O . PHE A 0 304 . 6.532 11.852 2.819 1.00 87.61 304 A 1 ATOM 2401 C CG . PHE A 0 304 . 10.071 9.257 3.693 1.00 87.61 304 A 1 ATOM 2402 C CD1 . PHE A 0 304 . 10.639 10.309 4.434 1.00 87.61 304 A 1 ATOM 2403 C CD2 . PHE A 0 304 . 10.671 7.986 3.713 1.00 87.61 304 A 1 ATOM 2404 C CE1 . PHE A 0 304 . 11.798 10.089 5.197 1.00 87.61 304 A 1 ATOM 2405 C CE2 . PHE A 0 304 . 11.830 7.764 4.477 1.00 87.61 304 A 1 ATOM 2406 C CZ . PHE A 0 304 . 12.396 8.817 5.217 1.00 87.61 304 A 1 ATOM 2407 N N . ALA A 0 305 . 5.883 9.938 1.832 1.00 90.12 305 A 1 ATOM 2408 C CA . ALA A 0 305 . 4.929 10.575 0.927 1.00 90.12 305 A 1 ATOM 2409 C C . ALA A 0 305 . 3.825 11.316 1.703 1.00 90.12 305 A 1 ATOM 2410 C CB . ALA A 0 305 . 4.355 9.510 -0.013 1.00 90.12 305 A 1 ATOM 2411 O O . ALA A 0 305 . 3.574 12.493 1.452 1.00 90.12 305 A 1 ATOM 2412 N N . LEU A 0 306 . 3.227 10.675 2.714 1.00 82.19 306 A 1 ATOM 2413 C CA . LEU A 0 306 . 2.222 11.285 3.591 1.00 82.19 306 A 1 ATOM 2414 C C . LEU A 0 306 . 2.774 12.490 4.363 1.00 82.19 306 A 1 ATOM 2415 C CB . LEU A 0 306 . 1.699 10.233 4.588 1.00 82.19 306 A 1 ATOM 2416 O O . LEU A 0 306 . 2.064 13.478 4.534 1.00 82.19 306 A 1 ATOM 2417 C CG . LEU A 0 306 . 0.782 9.157 3.980 1.00 82.19 306 A 1 ATOM 2418 C CD1 . LEU A 0 306 . 0.524 8.068 5.024 1.00 82.19 306 A 1 ATOM 2419 C CD2 . LEU A 0 306 . -0.576 9.728 3.559 1.00 82.19 306 A 1 ATOM 2420 N N . GLU A 0 307 . 4.024 12.423 4.828 1.00 81.92 307 A 1 ATOM 2421 C CA . GLU A 0 307 . 4.674 13.536 5.525 1.00 81.92 307 A 1 ATOM 2422 C C . GLU A 0 307 . 4.928 14.732 4.595 1.00 81.92 307 A 1 ATOM 2423 C CB . GLU A 0 307 . 5.970 13.034 6.179 1.00 81.92 307 A 1 ATOM 2424 O O . GLU A 0 307 . 4.690 15.880 4.957 1.00 81.92 307 A 1 ATOM 2425 C CG . GLU A 0 307 . 6.629 14.098 7.071 1.00 81.92 307 A 1 ATOM 2426 C CD . GLU A 0 307 . 7.911 13.608 7.763 1.00 81.92 307 A 1 ATOM 2427 O OE1 . GLU A 0 307 . 8.593 14.469 8.360 1.00 81.92 307 A 1 ATOM 2428 O OE2 . GLU A 0 307 . 8.191 12.386 7.732 1.00 81.92 307 A 1 ATOM 2429 N N . ARG A 0 308 . 5.349 14.487 3.358 1.00 88.10 308 A 1 ATOM 2430 C CA . ARG A 0 308 . 5.613 15.558 2.382 1.00 88.10 308 A 1 ATOM 2431 C C . ARG A 0 308 . 4.348 16.171 1.812 1.00 88.10 308 A 1 ATOM 2432 C CB . ARG A 0 308 . 6.471 14.990 1.264 1.00 88.10 308 A 1 ATOM 2433 O O . ARG A 0 308 . 4.352 17.325 1.398 1.00 88.10 308 A 1 ATOM 2434 C CG . ARG A 0 308 . 7.861 14.695 1.816 1.00 88.10 308 A 1 ATOM 2435 C CD . ARG A 0 308 . 8.568 13.778 0.841 1.00 88.10 308 A 1 ATOM 2436 N NE . ARG A 0 308 . 9.879 13.427 1.385 1.00 88.10 308 A 1 ATOM 2437 N NH1 . ARG A 0 308 . 10.883 13.178 -0.623 1.00 88.10 308 A 1 ATOM 2438 N NH2 . ARG A 0 308 . 12.079 12.984 1.256 1.00 88.10 308 A 1 ATOM 2439 C CZ . ARG A 0 308 . 10.945 13.193 0.668 1.00 88.10 308 A 1 ATOM 2440 N N . ALA A 0 309 . 3.258 15.415 1.829 1.00 83.99 309 A 1 ATOM 2441 C CA . ALA A 0 309 . 1.966 15.880 1.362 1.00 83.99 309 A 1 ATOM 2442 C C . ALA A 0 309 . 1.279 16.854 2.343 1.00 83.99 309 A 1 ATOM 2443 C CB . ALA A 0 309 . 1.135 14.641 1.050 1.00 83.99 309 A 1 ATOM 2444 O O . ALA A 0 309 . 0.311 17.534 1.985 1.00 83.99 309 A 1 ATOM 2445 N N . ILE A 0 310 . 1.780 16.975 3.581 1.00 73.67 310 A 1 ATOM 2446 C CA . ILE A 0 310 . 1.217 17.883 4.587 1.00 73.67 310 A 1 ATOM 2447 C C . ILE A 0 310 . 1.218 19.319 4.075 1.00 73.67 310 A 1 ATOM 2448 C CB . ILE A 0 310 . 2.007 17.882 5.900 1.00 73.67 310 A 1 ATOM 2449 O O . ILE A 0 310 . 2.230 19.871 3.653 1.00 73.67 310 A 1 ATOM 2450 C CG1 . ILE A 0 310 . 2.147 16.487 6.511 1.00 73.67 310 A 1 ATOM 2451 C CG2 . ILE A 0 310 . 1.353 18.807 6.955 1.00 73.67 310 A 1 ATOM 2452 C CD1 . ILE A 0 310 . 3.324 16.542 7.493 1.00 73.67 310 A 1 ATOM 2453 N N . GLY A 0 311 . 0.068 19.976 4.202 1.00 72.70 311 A 1 ATOM 2454 C CA . GLY A 0 311 . -0.073 21.390 3.863 1.00 72.70 311 A 1 ATOM 2455 C C . GLY A 0 311 . -0.178 21.660 2.362 1.00 72.70 311 A 1 ATOM 2456 O O . GLY A 0 311 . -0.642 22.749 1.999 1.00 72.70 311 A 1 ATOM 2457 N N . LEU A 0 312 . 0.137 20.678 1.511 1.00 80.65 312 A 1 ATOM 2458 C CA . LEU A 0 312 . -0.084 20.779 0.078 1.00 80.65 312 A 1 ATOM 2459 C C . LEU A 0 312 . -1.581 20.905 -0.222 1.00 80.65 312 A 1 ATOM 2460 C CB . LEU A 0 312 . 0.566 19.611 -0.688 1.00 80.65 312 A 1 ATOM 2461 O O . LEU A 0 312 . -2.457 20.401 0.489 1.00 80.65 312 A 1 ATOM 2462 C CG . LEU A 0 312 . 2.090 19.454 -0.510 1.00 80.65 312 A 1 ATOM 2463 C CD1 . LEU A 0 312 . 2.599 18.381 -1.470 1.00 80.65 312 A 1 ATOM 2464 C CD2 . LEU A 0 312 . 2.856 20.744 -0.813 1.00 80.65 312 A 1 ATOM 2465 N N . LYS A 0 313 . -1.878 21.666 -1.275 1.00 80.10 313 A 1 ATOM 2466 C CA . LYS A 0 313 . -3.246 21.894 -1.766 1.00 80.10 313 A 1 ATOM 2467 C C . LYS A 0 313 . -3.563 21.074 -3.010 1.00 80.10 313 A 1 ATOM 2468 C CB . LYS A 0 313 . -3.489 23.398 -1.990 1.00 80.10 313 A 1 ATOM 2469 O O . LYS A 0 313 . -4.720 21.070 -3.428 1.00 80.10 313 A 1 ATOM 2470 C CG . LYS A 0 313 . -3.283 24.262 -0.734 1.00 80.10 313 A 1 ATOM 2471 C CD . LYS A 0 313 . -4.224 23.872 0.414 1.00 80.10 313 A 1 ATOM 2472 C CE . LYS A 0 313 . -3.813 24.601 1.689 1.00 80.10 313 A 1 ATOM 2473 N NZ . LYS A 0 313 . -4.525 24.043 2.862 1.00 80.10 313 A 1 ATOM 2474 N N . CYS A 0 314 . -2.560 20.407 -3.576 1.00 85.63 314 A 1 ATOM 2475 C CA . CYS A 0 314 . -2.722 19.516 -4.709 1.00 85.63 314 A 1 ATOM 2476 C C . CYS A 0 314 . -3.512 18.259 -4.314 1.00 85.63 314 A 1 ATOM 2477 C CB . CYS A 0 314 . -1.339 19.229 -5.308 1.00 85.63 314 A 1 ATOM 2478 O O . CYS A 0 314 . -3.637 17.908 -3.137 1.00 85.63 314 A 1 ATOM 2479 S SG . CYS A 0 314 . -0.295 18.299 -4.152 1.00 85.63 314 A 1 ATOM 2480 N N . SER A 0 315 . -4.126 17.621 -5.309 1.00 89.93 315 A 1 ATOM 2481 C CA . SER A 0 315 . -5.043 16.508 -5.088 1.00 89.93 315 A 1 ATOM 2482 C C . SER A 0 315 . -4.301 15.177 -5.173 1.00 89.93 315 A 1 ATOM 2483 C CB . SER A 0 315 . -6.219 16.606 -6.065 1.00 89.93 315 A 1 ATOM 2484 O O . SER A 0 315 . -4.256 14.550 -6.224 1.00 89.93 315 A 1 ATOM 2485 O OG . SER A 0 315 . -7.347 15.972 -5.491 1.00 89.93 315 A 1 ATOM 2486 N N . VAL A 0 316 . -3.715 14.752 -4.057 1.00 91.07 316 A 1 ATOM 2487 C CA . VAL A 0 316 . -3.023 13.460 -3.947 1.00 91.07 316 A 1 ATOM 2488 C C . VAL A 0 316 . -3.580 12.635 -2.788 1.00 91.07 316 A 1 ATOM 2489 C CB . VAL A 0 316 . -1.493 13.628 -3.860 1.00 91.07 316 A 1 ATOM 2490 O O . VAL A 0 316 . -4.009 13.190 -1.772 1.00 91.07 316 A 1 ATOM 2491 C CG1 . VAL A 0 316 . -0.933 14.345 -5.095 1.00 91.07 316 A 1 ATOM 2492 C CG2 . VAL A 0 316 . -1.060 14.421 -2.622 1.00 91.07 316 A 1 ATOM 2493 N N . GLU A 0 317 . -3.585 11.316 -2.937 1.00 88.21 317 A 1 ATOM 2494 C CA . GLU A 0 317 . -3.805 10.358 -1.854 1.00 88.21 317 A 1 ATOM 2495 C C . GLU A 0 317 . -2.758 9.244 -1.927 1.00 88.21 317 A 1 ATOM 2496 C CB . GLU A 0 317 . -5.256 9.827 -1.832 1.00 88.21 317 A 1 ATOM 2497 O O . GLU A 0 317 . -2.390 8.817 -3.017 1.00 88.21 317 A 1 ATOM 2498 C CG . GLU A 0 317 . -5.715 8.997 -3.052 1.00 88.21 317 A 1 ATOM 2499 C CD . GLU A 0 317 . -7.184 8.510 -2.956 1.00 88.21 317 A 1 ATOM 2500 O OE1 . GLU A 0 317 . -7.724 7.965 -3.954 1.00 88.21 317 A 1 ATOM 2501 O OE2 . GLU A 0 317 . -7.806 8.657 -1.874 1.00 88.21 317 A 1 ATOM 2502 N N . PHE A 0 318 . -2.283 8.791 -0.766 1.00 87.98 318 A 1 ATOM 2503 C CA . PHE A 0 318 . -1.273 7.741 -0.654 1.00 87.98 318 A 1 ATOM 2504 C C . PHE A 0 318 . -1.803 6.579 0.177 1.00 87.98 318 A 1 ATOM 2505 C CB . PHE A 0 318 . 0.023 8.303 -0.061 1.00 87.98 318 A 1 ATOM 2506 O O . PHE A 0 318 . -2.444 6.797 1.212 1.00 87.98 318 A 1 ATOM 2507 C CG . PHE A 0 318 . 0.710 9.308 -0.955 1.00 87.98 318 A 1 ATOM 2508 C CD1 . PHE A 0 318 . 1.279 8.885 -2.169 1.00 87.98 318 A 1 ATOM 2509 C CD2 . PHE A 0 318 . 0.767 10.665 -0.590 1.00 87.98 318 A 1 ATOM 2510 C CE1 . PHE A 0 318 . 1.907 9.811 -3.016 1.00 87.98 318 A 1 ATOM 2511 C CE2 . PHE A 0 318 . 1.386 11.589 -1.446 1.00 87.98 318 A 1 ATOM 2512 C CZ . PHE A 0 318 . 1.960 11.167 -2.657 1.00 87.98 318 A 1 ATOM 2513 N N . GLU A 0 319 . -1.522 5.357 -0.273 1.00 87.92 319 A 1 ATOM 2514 C CA . GLU A 0 319 . -1.910 4.127 0.407 1.00 87.92 319 A 1 ATOM 2515 C C . GLU A 0 319 . -0.784 3.085 0.386 1.00 87.92 319 A 1 ATOM 2516 C CB . GLU A 0 319 . -3.222 3.589 -0.196 1.00 87.92 319 A 1 ATOM 2517 O O . GLU A 0 319 . -0.204 2.799 -0.661 1.00 87.92 319 A 1 ATOM 2518 C CG . GLU A 0 319 . -3.757 2.367 0.564 1.00 87.92 319 A 1 ATOM 2519 C CD . GLU A 0 319 . -5.040 1.760 -0.024 1.00 87.92 319 A 1 ATOM 2520 O OE1 . GLU A 0 319 . -5.464 0.685 0.460 1.00 87.92 319 A 1 ATOM 2521 O OE2 . GLU A 0 319 . -5.680 2.301 -0.959 1.00 87.92 319 A 1 ATOM 2522 N N . VAL A 0 320 . -0.513 2.463 1.541 1.00 86.50 320 A 1 ATOM 2523 C CA . VAL A 0 320 . 0.291 1.230 1.582 1.00 86.50 320 A 1 ATOM 2524 C C . VAL A 0 320 . -0.532 0.089 0.993 1.00 86.50 320 A 1 ATOM 2525 C CB . VAL A 0 320 . 0.786 0.872 2.996 1.00 86.50 320 A 1 ATOM 2526 O O . VAL A 0 320 . -1.501 -0.338 1.620 1.00 86.50 320 A 1 ATOM 2527 C CG1 . VAL A 0 320 . 1.585 -0.440 2.998 1.00 86.50 320 A 1 ATOM 2528 C CG2 . VAL A 0 320 . 1.714 1.960 3.540 1.00 86.50 320 A 1 ATOM 2529 N N . ALA A 0 321 . -0.165 -0.403 -0.191 1.00 87.49 321 A 1 ATOM 2530 C CA . ALA A 0 321 . -0.881 -1.481 -0.866 1.00 87.49 321 A 1 ATOM 2531 C C . ALA A 0 321 . 0.012 -2.278 -1.829 1.00 87.49 321 A 1 ATOM 2532 C CB . ALA A 0 321 . -2.092 -0.897 -1.610 1.00 87.49 321 A 1 ATOM 2533 O O . ALA A 0 321 . 0.852 -1.729 -2.538 1.00 87.49 321 A 1 ATOM 2534 N N . ASP A 0 322 . -0.238 -3.587 -1.913 1.00 88.40 322 A 1 ATOM 2535 C CA . ASP A 0 322 . 0.334 -4.449 -2.947 1.00 88.40 322 A 1 ATOM 2536 C C . ASP A 0 322 . -0.495 -4.340 -4.235 1.00 88.40 322 A 1 ATOM 2537 C CB . ASP A 0 322 . 0.398 -5.892 -2.431 1.00 88.40 322 A 1 ATOM 2538 O O . ASP A 0 322 . -1.662 -4.738 -4.277 1.00 88.40 322 A 1 ATOM 2539 C CG . ASP A 0 322 . 1.067 -6.868 -3.402 1.00 88.40 322 A 1 ATOM 2540 O OD1 . ASP A 0 322 . 1.208 -6.544 -4.605 1.00 88.40 322 A 1 ATOM 2541 O OD2 . ASP A 0 322 . 1.369 -7.986 -2.953 1.00 88.40 322 A 1 ATOM 2542 N N . CYS A 0 323 . 0.111 -3.829 -5.308 1.00 94.10 323 A 1 ATOM 2543 C CA . CYS A 0 323 . -0.554 -3.663 -6.601 1.00 94.10 323 A 1 ATOM 2544 C C . CYS A 0 323 . -1.041 -4.978 -7.238 1.00 94.10 323 A 1 ATOM 2545 C CB . CYS A 0 323 . 0.377 -2.891 -7.543 1.00 94.10 323 A 1 ATOM 2546 O O . CYS A 0 323 . -1.917 -4.942 -8.100 1.00 94.10 323 A 1 ATOM 2547 S SG . CYS A 0 323 . 1.814 -3.885 -8.049 1.00 94.10 323 A 1 ATOM 2548 N N . THR A 0 324 . -0.520 -6.132 -6.808 1.00 92.36 324 A 1 ATOM 2549 C CA . THR A 0 324 . -0.921 -7.454 -7.312 1.00 92.36 324 A 1 ATOM 2550 C C . THR A 0 324 . -2.186 -7.997 -6.647 1.00 92.36 324 A 1 ATOM 2551 C CB . THR A 0 324 . 0.207 -8.484 -7.163 1.00 92.36 324 A 1 ATOM 2552 O O . THR A 0 324 . -2.842 -8.877 -7.208 1.00 92.36 324 A 1 ATOM 2553 C CG2 . THR A 0 324 . 1.538 -8.002 -7.731 1.00 92.36 324 A 1 ATOM 2554 O OG1 . THR A 0 324 . 0.411 -8.841 -5.821 1.00 92.36 324 A 1 ATOM 2555 N N . THR A 0 325 . -2.562 -7.465 -5.478 1.00 88.22 325 A 1 ATOM 2556 C CA . THR A 0 325 . -3.734 -7.918 -4.706 1.00 88.22 325 A 1 ATOM 2557 C C . THR A 0 325 . -4.776 -6.828 -4.479 1.00 88.22 325 A 1 ATOM 2558 C CB . THR A 0 325 . -3.327 -8.501 -3.348 1.00 88.22 325 A 1 ATOM 2559 O O . THR A 0 325 . -5.951 -7.139 -4.264 1.00 88.22 325 A 1 ATOM 2560 C CG2 . THR A 0 325 . -2.334 -9.655 -3.455 1.00 88.22 325 A 1 ATOM 2561 O OG1 . THR A 0 325 . -2.738 -7.518 -2.539 1.00 88.22 325 A 1 ATOM 2562 N N . LYS A 0 326 . -4.379 -5.552 -4.550 1.00 89.23 326 A 1 ATOM 2563 C CA . LYS A 0 326 . -5.285 -4.407 -4.461 1.00 89.23 326 A 1 ATOM 2564 C C . LYS A 0 326 . -6.377 -4.520 -5.521 1.00 89.23 326 A 1 ATOM 2565 C CB . LYS A 0 326 . -4.471 -3.111 -4.610 1.00 89.23 326 A 1 ATOM 2566 O O . LYS A 0 326 . -6.142 -4.990 -6.628 1.00 89.23 326 A 1 ATOM 2567 C CG . LYS A 0 326 . -5.274 -1.814 -4.432 1.00 89.23 326 A 1 ATOM 2568 C CD . LYS A 0 326 . -5.905 -1.689 -3.038 1.00 89.23 326 A 1 ATOM 2569 C CE . LYS A 0 326 . -6.508 -0.293 -2.904 1.00 89.23 326 A 1 ATOM 2570 N NZ . LYS A 0 326 . -6.990 -0.026 -1.535 1.00 89.23 326 A 1 ATOM 2571 N N . THR A 0 327 . -7.577 -4.050 -5.193 1.00 90.59 327 A 1 ATOM 2572 C CA . THR A 0 327 . -8.709 -4.003 -6.122 1.00 90.59 327 A 1 ATOM 2573 C C . THR A 0 327 . -9.228 -2.582 -6.265 1.00 90.59 327 A 1 ATOM 2574 C CB . THR A 0 327 . -9.854 -4.925 -5.678 1.00 90.59 327 A 1 ATOM 2575 O O . THR A 0 327 . -9.549 -1.939 -5.264 1.00 90.59 327 A 1 ATOM 2576 C CG2 . THR A 0 327 . -9.430 -6.391 -5.604 1.00 90.59 327 A 1 ATOM 2577 O OG1 . THR A 0 327 . -10.336 -4.543 -4.409 1.00 90.59 327 A 1 ATOM 2578 N N . TYR A 0 328 . -9.400 -2.138 -7.506 1.00 94.87 328 A 1 ATOM 2579 C CA . TYR A 0 328 . -10.178 -0.954 -7.864 1.00 94.87 328 A 1 ATOM 2580 C C . TYR A 0 328 . -11.359 -1.346 -8.764 1.00 94.87 328 A 1 ATOM 2581 C CB . TYR A 0 328 . -9.282 0.085 -8.546 1.00 94.87 328 A 1 ATOM 2582 O O . TYR A 0 328 . -11.290 -2.377 -9.441 1.00 94.87 328 A 1 ATOM 2583 C CG . TYR A 0 328 . -8.223 0.648 -7.624 1.00 94.87 328 A 1 ATOM 2584 C CD1 . TYR A 0 328 . -8.572 1.620 -6.667 1.00 94.87 328 A 1 ATOM 2585 C CD2 . TYR A 0 328 . -6.896 0.192 -7.712 1.00 94.87 328 A 1 ATOM 2586 C CE1 . TYR A 0 328 . -7.592 2.141 -5.798 1.00 94.87 328 A 1 ATOM 2587 C CE2 . TYR A 0 328 . -5.916 0.706 -6.846 1.00 94.87 328 A 1 ATOM 2588 O OH . TYR A 0 328 . -5.310 2.138 -5.039 1.00 94.87 328 A 1 ATOM 2589 C CZ . TYR A 0 328 . -6.261 1.680 -5.888 1.00 94.87 328 A 1 ATOM 2590 N N . PRO A 0 329 . -12.442 -0.546 -8.790 1.00 96.37 329 A 1 ATOM 2591 C CA . PRO A 0 329 . -13.501 -0.709 -9.777 1.00 96.37 329 A 1 ATOM 2592 C C . PRO A 0 329 . -12.964 -0.618 -11.208 1.00 96.37 329 A 1 ATOM 2593 C CB . PRO A 0 329 . -14.518 0.403 -9.491 1.00 96.37 329 A 1 ATOM 2594 O O . PRO A 0 329 . -12.007 0.110 -11.489 1.00 96.37 329 A 1 ATOM 2595 C CG . PRO A 0 329 . -14.259 0.768 -8.029 1.00 96.37 329 A 1 ATOM 2596 C CD . PRO A 0 329 . -12.756 0.546 -7.880 1.00 96.37 329 A 1 ATOM 2597 N N . ASP A 0 330 . -13.614 -1.317 -12.131 1.00 98.16 330 A 1 ATOM 2598 C CA . ASP A 0 330 . -13.313 -1.191 -13.555 1.00 98.16 330 A 1 ATOM 2599 C C . ASP A 0 330 . -13.525 0.267 -14.014 1.00 98.16 330 A 1 ATOM 2600 C CB . ASP A 0 330 . -14.170 -2.171 -14.383 1.00 98.16 330 A 1 ATOM 2601 O O . ASP A 0 330 . -14.467 0.935 -13.582 1.00 98.16 330 A 1 ATOM 2602 C CG . ASP A 0 330 . -13.853 -3.664 -14.173 1.00 98.16 330 A 1 ATOM 2603 O OD1 . ASP A 0 330 . -13.125 -4.034 -13.225 1.00 98.16 330 A 1 ATOM 2604 O OD2 . ASP A 0 330 . -14.347 -4.491 -14.972 1.00 98.16 330 A 1 ATOM 2605 N N . ASN A 0 331 . -12.675 0.753 -14.924 1.00 98.38 331 A 1 ATOM 2606 C CA . ASN A 0 331 . -12.732 2.114 -15.480 1.00 98.38 331 A 1 ATOM 2607 C C . ASN A 0 331 . -12.599 3.239 -14.425 1.00 98.38 331 A 1 ATOM 2608 C CB . ASN A 0 331 . -13.975 2.269 -16.377 1.00 98.38 331 A 1 ATOM 2609 O O . ASN A 0 331 . -13.281 4.265 -14.492 1.00 98.38 331 A 1 ATOM 2610 C CG . ASN A 0 331 . -14.237 1.062 -17.256 1.00 98.38 331 A 1 ATOM 2611 N ND2 . ASN A 0 331 . -15.355 0.405 -17.062 1.00 98.38 331 A 1 ATOM 2612 O OD1 . ASN A 0 331 . -13.448 0.678 -18.107 1.00 98.38 331 A 1 ATOM 2613 N N . SER A 0 332 . -11.710 3.055 -13.451 1.00 98.22 332 A 1 ATOM 2614 C CA . SER A 0 332 . -11.440 4.023 -12.383 1.00 98.22 332 A 1 ATOM 2615 C C . SER A 0 332 . -10.496 5.159 -12.791 1.00 98.22 332 A 1 ATOM 2616 C CB . SER A 0 332 . -10.848 3.305 -11.170 1.00 98.22 332 A 1 ATOM 2617 O O . SER A 0 332 . -10.669 6.282 -12.312 1.00 98.22 332 A 1 ATOM 2618 O OG . SER A 0 332 . -11.849 2.542 -10.532 1.00 98.22 332 A 1 ATOM 2619 N N . PHE A 0 333 . -9.518 4.900 -13.665 1.00 98.76 333 A 1 ATOM 2620 C CA . PHE A 0 333 . -8.405 5.828 -13.922 1.00 98.76 333 A 1 ATOM 2621 C C . PHE A 0 333 . -8.310 6.249 -15.386 1.00 98.76 333 A 1 ATOM 2622 C CB . PHE A 0 333 . -7.089 5.211 -13.437 1.00 98.76 333 A 1 ATOM 2623 O O . PHE A 0 333 . -8.553 5.450 -16.286 1.00 98.76 333 A 1 ATOM 2624 C CG . PHE A 0 333 . -7.139 4.748 -11.996 1.00 98.76 333 A 1 ATOM 2625 C CD1 . PHE A 0 333 . -7.108 5.685 -10.947 1.00 98.76 333 A 1 ATOM 2626 C CD2 . PHE A 0 333 . -7.226 3.376 -11.705 1.00 98.76 333 A 1 ATOM 2627 C CE1 . PHE A 0 333 . -7.154 5.244 -9.612 1.00 98.76 333 A 1 ATOM 2628 C CE2 . PHE A 0 333 . -7.281 2.935 -10.372 1.00 98.76 333 A 1 ATOM 2629 C CZ . PHE A 0 333 . -7.238 3.870 -9.324 1.00 98.76 333 A 1 ATOM 2630 N N . ASP A 0 334 . -7.951 7.507 -15.623 1.00 98.82 334 A 1 ATOM 2631 C CA . ASP A 0 334 . -7.650 8.035 -16.958 1.00 98.82 334 A 1 ATOM 2632 C C . ASP A 0 334 . -6.218 7.670 -17.377 1.00 98.82 334 A 1 ATOM 2633 C CB . ASP A 0 334 . -7.851 9.559 -16.958 1.00 98.82 334 A 1 ATOM 2634 O O . ASP A 0 334 . -5.966 7.411 -18.554 1.00 98.82 334 A 1 ATOM 2635 C CG . ASP A 0 334 . -9.266 9.954 -16.526 1.00 98.82 334 A 1 ATOM 2636 O OD1 . ASP A 0 334 . -10.202 9.945 -17.351 1.00 98.82 334 A 1 ATOM 2637 O OD2 . ASP A 0 334 . -9.494 10.203 -15.319 1.00 98.82 334 A 1 ATOM 2638 N N . VAL A 0 335 . -5.298 7.600 -16.407 1.00 98.89 335 A 1 ATOM 2639 C CA . VAL A 0 335 . -3.916 7.151 -16.609 1.00 98.89 335 A 1 ATOM 2640 C C . VAL A 0 335 . -3.503 6.169 -15.513 1.00 98.89 335 A 1 ATOM 2641 C CB . VAL A 0 335 . -2.934 8.337 -16.706 1.00 98.89 335 A 1 ATOM 2642 O O . VAL A 0 335 . -3.800 6.390 -14.340 1.00 98.89 335 A 1 ATOM 2643 C CG1 . VAL A 0 335 . -1.481 7.888 -16.919 1.00 98.89 335 A 1 ATOM 2644 C CG2 . VAL A 0 335 . -3.304 9.268 -17.869 1.00 98.89 335 A 1 ATOM 2645 N N . ILE A 0 336 . -2.796 5.104 -15.890 1.00 98.90 336 A 1 ATOM 2646 C CA . ILE A 0 336 . -2.008 4.280 -14.965 1.00 98.90 336 A 1 ATOM 2647 C C . ILE A 0 336 . -0.529 4.537 -15.260 1.00 98.90 336 A 1 ATOM 2648 C CB . ILE A 0 336 . -2.395 2.787 -15.043 1.00 98.90 336 A 1 ATOM 2649 O O . ILE A 0 336 . -0.078 4.394 -16.396 1.00 98.90 336 A 1 ATOM 2650 C CG1 . ILE A 0 336 . -3.860 2.593 -14.581 1.00 98.90 336 A 1 ATOM 2651 C CG2 . ILE A 0 336 . -1.446 1.942 -14.170 1.00 98.90 336 A 1 ATOM 2652 C CD1 . ILE A 0 336 . -4.404 1.176 -14.786 1.00 98.90 336 A 1 ATOM 2653 N N . TYR A 0 337 . 0.210 4.938 -14.238 1.00 98.89 337 A 1 ATOM 2654 C CA . TYR A 0 337 . 1.610 5.326 -14.289 1.00 98.89 337 A 1 ATOM 2655 C C . TYR A 0 337 . 2.434 4.423 -13.370 1.00 98.89 337 A 1 ATOM 2656 C CB . TYR A 0 337 . 1.708 6.798 -13.892 1.00 98.89 337 A 1 ATOM 2657 O O . TYR A 0 337 . 1.953 4.005 -12.321 1.00 98.89 337 A 1 ATOM 2658 C CG . TYR A 0 337 . 3.113 7.345 -13.767 1.00 98.89 337 A 1 ATOM 2659 C CD1 . TYR A 0 337 . 3.519 7.917 -12.552 1.00 98.89 337 A 1 ATOM 2660 C CD2 . TYR A 0 337 . 3.996 7.336 -14.862 1.00 98.89 337 A 1 ATOM 2661 C CE1 . TYR A 0 337 . 4.761 8.557 -12.441 1.00 98.89 337 A 1 ATOM 2662 C CE2 . TYR A 0 337 . 5.218 8.034 -14.780 1.00 98.89 337 A 1 ATOM 2663 O OH . TYR A 0 337 . 6.747 9.378 -13.488 1.00 98.89 337 A 1 ATOM 2664 C CZ . TYR A 0 337 . 5.589 8.668 -13.574 1.00 98.89 337 A 1 ATOM 2665 N N . SER A 0 338 . 3.656 4.082 -13.772 1.00 98.86 338 A 1 ATOM 2666 C CA . SER A 0 338 . 4.601 3.362 -12.914 1.00 98.86 338 A 1 ATOM 2667 C C . SER A 0 338 . 6.040 3.656 -13.327 1.00 98.86 338 A 1 ATOM 2668 C CB . SER A 0 338 . 4.328 1.860 -12.983 1.00 98.86 338 A 1 ATOM 2669 O O . SER A 0 338 . 6.343 3.770 -14.520 1.00 98.86 338 A 1 ATOM 2670 O OG . SER A 0 338 . 5.113 1.172 -12.037 1.00 98.86 338 A 1 ATOM 2671 N N . ARG A 0 339 . 6.942 3.790 -12.350 1.00 98.75 339 A 1 ATOM 2672 C CA . ARG A 0 339 . 8.346 4.155 -12.584 1.00 98.75 339 A 1 ATOM 2673 C C . ARG A 0 339 . 9.295 3.237 -11.852 1.00 98.75 339 A 1 ATOM 2674 C CB . ARG A 0 339 . 8.608 5.591 -12.127 1.00 98.75 339 A 1 ATOM 2675 O O . ARG A 0 339 . 9.479 3.357 -10.647 1.00 98.75 339 A 1 ATOM 2676 C CG . ARG A 0 339 . 7.885 6.629 -12.970 1.00 98.75 339 A 1 ATOM 2677 C CD . ARG A 0 339 . 8.323 6.679 -14.445 1.00 98.75 339 A 1 ATOM 2678 N NE . ARG A 0 339 . 9.757 6.972 -14.590 1.00 98.75 339 A 1 ATOM 2679 N NH1 . ARG A 0 339 . 9.673 9.214 -14.126 1.00 98.75 339 A 1 ATOM 2680 N NH2 . ARG A 0 339 . 11.648 8.221 -14.432 1.00 98.75 339 A 1 ATOM 2681 C CZ . ARG A 0 339 . 10.352 8.131 -14.385 1.00 98.75 339 A 1 ATOM 2682 N N . ASP A 0 340 . 9.976 2.397 -12.620 1.00 98.15 340 A 1 ATOM 2683 C CA . ASP A 0 340 . 11.023 1.496 -12.143 1.00 98.15 340 A 1 ATOM 2684 C C . ASP A 0 340 . 10.531 0.655 -10.943 1.00 98.15 340 A 1 ATOM 2685 C CB . ASP A 0 340 . 12.343 2.269 -11.906 1.00 98.15 340 A 1 ATOM 2686 O O . ASP A 0 340 . 11.257 0.438 -9.974 1.00 98.15 340 A 1 ATOM 2687 C CG . ASP A 0 340 . 12.884 3.080 -13.103 1.00 98.15 340 A 1 ATOM 2688 O OD1 . ASP A 0 340 . 12.346 2.992 -14.237 1.00 98.15 340 A 1 ATOM 2689 O OD2 . ASP A 0 340 . 13.884 3.819 -12.910 1.00 98.15 340 A 1 ATOM 2690 N N . THR A 0 341 . 9.267 0.212 -11.007 1.00 98.08 341 A 1 ATOM 2691 C CA . THR A 0 341 . 8.572 -0.545 -9.948 1.00 98.08 341 A 1 ATOM 2692 C C . THR A 0 341 . 8.257 -1.977 -10.369 1.00 98.08 341 A 1 ATOM 2693 C CB . THR A 0 341 . 7.230 0.112 -9.592 1.00 98.08 341 A 1 ATOM 2694 O O . THR A 0 341 . 8.316 -2.895 -9.554 1.00 98.08 341 A 1 ATOM 2695 C CG2 . THR A 0 341 . 6.583 -0.475 -8.335 1.00 98.08 341 A 1 ATOM 2696 O OG1 . THR A 0 341 . 7.365 1.504 -9.447 1.00 98.08 341 A 1 ATOM 2697 N N . ILE A 0 342 . 7.901 -2.203 -11.634 1.00 98.56 342 A 1 ATOM 2698 C CA . ILE A 0 342 . 7.304 -3.474 -12.068 1.00 98.56 342 A 1 ATOM 2699 C C . ILE A 0 342 . 8.358 -4.592 -12.220 1.00 98.56 342 A 1 ATOM 2700 C CB . ILE A 0 342 . 6.360 -3.234 -13.271 1.00 98.56 342 A 1 ATOM 2701 O O . ILE A 0 342 . 8.001 -5.773 -12.207 1.00 98.56 342 A 1 ATOM 2702 C CG1 . ILE A 0 342 . 5.192 -2.317 -12.837 1.00 98.56 342 A 1 ATOM 2703 C CG2 . ILE A 0 342 . 5.800 -4.546 -13.845 1.00 98.56 342 A 1 ATOM 2704 C CD1 . ILE A 0 342 . 4.268 -1.883 -13.978 1.00 98.56 342 A 1 ATOM 2705 N N . LEU A 0 343 . 9.658 -4.266 -12.185 1.00 97.61 343 A 1 ATOM 2706 C CA . LEU A 0 343 . 10.751 -5.230 -11.991 1.00 97.61 343 A 1 ATOM 2707 C C . LEU A 0 343 . 10.599 -6.077 -10.718 1.00 97.61 343 A 1 ATOM 2708 C CB . LEU A 0 343 . 12.126 -4.523 -12.020 1.00 97.61 343 A 1 ATOM 2709 O O . LEU A 0 343 . 11.108 -7.192 -10.672 1.00 97.61 343 A 1 ATOM 2710 C CG . LEU A 0 343 . 12.554 -3.750 -10.753 1.00 97.61 343 A 1 ATOM 2711 C CD1 . LEU A 0 343 . 13.932 -3.115 -10.939 1.00 97.61 343 A 1 ATOM 2712 C CD2 . LEU A 0 343 . 11.607 -2.620 -10.388 1.00 97.61 343 A 1 ATOM 2713 N N . HIS A 0 344 . 9.881 -5.581 -9.708 1.00 94.86 344 A 1 ATOM 2714 C CA . HIS A 0 344 . 9.590 -6.294 -8.461 1.00 94.86 344 A 1 ATOM 2715 C C . HIS A 0 344 . 8.448 -7.312 -8.597 1.00 94.86 344 A 1 ATOM 2716 C CB . HIS A 0 344 . 9.245 -5.241 -7.404 1.00 94.86 344 A 1 ATOM 2717 O O . HIS A 0 344 . 8.283 -8.192 -7.752 1.00 94.86 344 A 1 ATOM 2718 C CG . HIS A 0 344 . 10.435 -4.420 -6.962 1.00 94.86 344 A 1 ATOM 2719 C CD2 . HIS A 0 344 . 10.586 -3.073 -7.119 1.00 94.86 344 A 1 ATOM 2720 N ND1 . HIS A 0 344 . 11.532 -4.910 -6.252 1.00 94.86 344 A 1 ATOM 2721 C CE1 . HIS A 0 344 . 12.296 -3.846 -5.973 1.00 94.86 344 A 1 ATOM 2722 N NE2 . HIS A 0 344 . 11.768 -2.731 -6.502 1.00 94.86 344 A 1 ATOM 2723 N N . ILE A 0 345 . 7.645 -7.207 -9.658 1.00 95.43 345 A 1 ATOM 2724 C CA . ILE A 0 345 . 6.430 -8.001 -9.843 1.00 95.43 345 A 1 ATOM 2725 C C . ILE A 0 345 . 6.724 -9.231 -10.693 1.00 95.43 345 A 1 ATOM 2726 C CB . ILE A 0 345 . 5.297 -7.143 -10.437 1.00 95.43 345 A 1 ATOM 2727 O O . ILE A 0 345 . 7.189 -9.116 -11.826 1.00 95.43 345 A 1 ATOM 2728 C CG1 . ILE A 0 345 . 5.045 -5.860 -9.610 1.00 95.43 345 A 1 ATOM 2729 C CG2 . ILE A 0 345 . 4.016 -7.987 -10.577 1.00 95.43 345 A 1 ATOM 2730 C CD1 . ILE A 0 345 . 4.826 -6.066 -8.105 1.00 95.43 345 A 1 ATOM 2731 N N . GLN A 0 346 . 6.399 -10.404 -10.149 1.00 95.49 346 A 1 ATOM 2732 C CA . GLN A 0 346 . 6.723 -11.697 -10.759 1.00 95.49 346 A 1 ATOM 2733 C C . GLN A 0 346 . 5.745 -12.090 -11.884 1.00 95.49 346 A 1 ATOM 2734 C CB . GLN A 0 346 . 6.771 -12.775 -9.661 1.00 95.49 346 A 1 ATOM 2735 O O . GLN A 0 346 . 6.163 -12.623 -12.904 1.00 95.49 346 A 1 ATOM 2736 C CG . GLN A 0 346 . 7.652 -12.417 -8.446 1.00 95.49 346 A 1 ATOM 2737 C CD . GLN A 0 346 . 9.107 -12.130 -8.812 1.00 95.49 346 A 1 ATOM 2738 N NE2 . GLN A 0 346 . 9.618 -10.951 -8.516 1.00 95.49 346 A 1 ATOM 2739 O OE1 . GLN A 0 346 . 9.797 -12.978 -9.350 1.00 95.49 346 A 1 ATOM 2740 N N . ASP A 0 347 . 4.443 -11.803 -11.736 1.00 97.55 347 A 1 ATOM 2741 C CA . ASP A 0 347 . 3.419 -12.075 -12.765 1.00 97.55 347 A 1 ATOM 2742 C C . ASP A 0 347 . 2.946 -10.771 -13.427 1.00 97.55 347 A 1 ATOM 2743 C CB . ASP A 0 347 . 2.275 -12.941 -12.204 1.00 97.55 347 A 1 ATOM 2744 O O . ASP A 0 347 . 1.842 -10.265 -13.190 1.00 97.55 347 A 1 ATOM 2745 C CG . ASP A 0 347 . 1.336 -13.501 -13.294 1.00 97.55 347 A 1 ATOM 2746 O OD1 . ASP A 0 347 . 1.341 -13.005 -14.449 1.00 97.55 347 A 1 ATOM 2747 O OD2 . ASP A 0 347 . 0.558 -14.428 -12.974 1.00 97.55 347 A 1 ATOM 2748 N N . LYS A 0 348 . 3.817 -10.200 -14.269 1.00 98.74 348 A 1 ATOM 2749 C CA . LYS A 0 348 . 3.511 -8.993 -15.057 1.00 98.74 348 A 1 ATOM 2750 C C . LYS A 0 348 . 2.275 -9.166 -15.957 1.00 98.74 348 A 1 ATOM 2751 C CB . LYS A 0 348 . 4.731 -8.535 -15.873 1.00 98.74 348 A 1 ATOM 2752 O O . LYS A 0 348 . 1.446 -8.254 -15.972 1.00 98.74 348 A 1 ATOM 2753 C CG . LYS A 0 348 . 5.928 -8.161 -14.993 1.00 98.74 348 A 1 ATOM 2754 C CD . LYS A 0 348 . 7.115 -7.731 -15.869 1.00 98.74 348 A 1 ATOM 2755 C CE . LYS A 0 348 . 8.329 -7.257 -15.062 1.00 98.74 348 A 1 ATOM 2756 N NZ . LYS A 0 348 . 8.698 -8.211 -13.999 1.00 98.74 348 A 1 ATOM 2757 N N . PRO A 0 349 . 2.061 -10.305 -16.655 1.00 98.73 349 A 1 ATOM 2758 C CA . PRO A 0 349 . 0.841 -10.510 -17.435 1.00 98.73 349 A 1 ATOM 2759 C C . PRO A 0 349 . -0.448 -10.403 -16.610 1.00 98.73 349 A 1 ATOM 2760 C CB . PRO A 0 349 . 0.980 -11.903 -18.058 1.00 98.73 349 A 1 ATOM 2761 O O . PRO A 0 349 . -1.432 -9.837 -17.092 1.00 98.73 349 A 1 ATOM 2762 C CG . PRO A 0 349 . 2.488 -12.091 -18.167 1.00 98.73 349 A 1 ATOM 2763 C CD . PRO A 0 349 . 2.995 -11.401 -16.906 1.00 98.73 349 A 1 ATOM 2764 N N . ALA A 0 350 . -0.481 -10.936 -15.383 1.00 98.42 350 A 1 ATOM 2765 C CA . ALA A 0 350 . -1.636 -10.774 -14.499 1.00 98.42 350 A 1 ATOM 2766 C C . ALA A 0 350 . -1.859 -9.313 -14.106 1.00 98.42 350 A 1 ATOM 2767 C CB . ALA A 0 350 . -1.485 -11.678 -13.272 1.00 98.42 350 A 1 ATOM 2768 O O . ALA A 0 350 . -2.990 -8.831 -14.213 1.00 98.42 350 A 1 ATOM 2769 N N . LEU A 0 351 . -0.792 -8.599 -13.737 1.00 98.61 351 A 1 ATOM 2770 C CA . LEU A 0 351 . -0.869 -7.177 -13.407 1.00 98.61 351 A 1 ATOM 2771 C C . LEU A 0 351 . -1.402 -6.347 -14.587 1.00 98.61 351 A 1 ATOM 2772 C CB . LEU A 0 351 . 0.518 -6.696 -12.947 1.00 98.61 351 A 1 ATOM 2773 O O . LEU A 0 351 . -2.314 -5.542 -14.410 1.00 98.61 351 A 1 ATOM 2774 C CG . LEU A 0 351 . 0.535 -5.225 -12.491 1.00 98.61 351 A 1 ATOM 2775 C CD1 . LEU A 0 351 . -0.319 -5.011 -11.239 1.00 98.61 351 A 1 ATOM 2776 C CD2 . LEU A 0 351 . 1.964 -4.793 -12.180 1.00 98.61 351 A 1 ATOM 2777 N N . PHE A 0 352 . -0.910 -6.578 -15.807 1.00 98.85 352 A 1 ATOM 2778 C CA . PHE A 0 352 . -1.343 -5.818 -16.984 1.00 98.85 352 A 1 ATOM 2779 C C . PHE A 0 352 . -2.806 -6.075 -17.358 1.00 98.85 352 A 1 ATOM 2780 C CB . PHE A 0 352 . -0.409 -6.098 -18.167 1.00 98.85 352 A 1 ATOM 2781 O O . PHE A 0 352 . -3.507 -5.136 -17.735 1.00 98.85 352 A 1 ATOM 2782 C CG . PHE A 0 352 . 1.051 -5.735 -17.964 1.00 98.85 352 A 1 ATOM 2783 C CD1 . PHE A 0 352 . 1.455 -4.780 -17.006 1.00 98.85 352 A 1 ATOM 2784 C CD2 . PHE A 0 352 . 2.022 -6.368 -18.763 1.00 98.85 352 A 1 ATOM 2785 C CE1 . PHE A 0 352 . 2.817 -4.507 -16.818 1.00 98.85 352 A 1 ATOM 2786 C CE2 . PHE A 0 352 . 3.386 -6.088 -18.576 1.00 98.85 352 A 1 ATOM 2787 C CZ . PHE A 0 352 . 3.779 -5.176 -17.585 1.00 98.85 352 A 1 ATOM 2788 N N . ARG A 0 353 . -3.322 -7.302 -17.186 1.00 98.69 353 A 1 ATOM 2789 C CA . ARG A 0 353 . -4.766 -7.572 -17.344 1.00 98.69 353 A 1 ATOM 2790 C C . ARG A 0 353 . -5.601 -6.802 -16.320 1.00 98.69 353 A 1 ATOM 2791 C CB . ARG A 0 353 . -5.051 -9.075 -17.231 1.00 98.69 353 A 1 ATOM 2792 O O . ARG A 0 353 . -6.678 -6.307 -16.649 1.00 98.69 353 A 1 ATOM 2793 C CG . ARG A 0 353 . -4.568 -9.856 -18.461 1.00 98.69 353 A 1 ATOM 2794 C CD . ARG A 0 353 . -4.983 -11.333 -18.388 1.00 98.69 353 A 1 ATOM 2795 N NE . ARG A 0 353 . -4.403 -12.046 -17.227 1.00 98.69 353 A 1 ATOM 2796 N NH1 . ARG A 0 353 . -2.432 -12.714 -18.204 1.00 98.69 353 A 1 ATOM 2797 N NH2 . ARG A 0 353 . -2.877 -13.338 -16.115 1.00 98.69 353 A 1 ATOM 2798 C CZ . ARG A 0 353 . -3.246 -12.691 -17.188 1.00 98.69 353 A 1 ATOM 2799 N N . THR A 0 354 . -5.106 -6.673 -15.091 1.00 98.52 354 A 1 ATOM 2800 C CA . THR A 0 354 . -5.741 -5.856 -14.051 1.00 98.52 354 A 1 ATOM 2801 C C . THR A 0 354 . -5.711 -4.368 -14.412 1.00 98.52 354 A 1 ATOM 2802 C CB . THR A 0 354 . -5.088 -6.136 -12.692 1.00 98.52 354 A 1 ATOM 2803 O O . THR A 0 354 . -6.749 -3.710 -14.343 1.00 98.52 354 A 1 ATOM 2804 C CG2 . THR A 0 354 . -5.669 -5.290 -11.575 1.00 98.52 354 A 1 ATOM 2805 O OG1 . THR A 0 354 . -5.333 -7.479 -12.345 1.00 98.52 354 A 1 ATOM 2806 N N . PHE A 0 355 . -4.580 -3.849 -14.903 1.00 98.72 355 A 1 ATOM 2807 C CA . PHE A 0 355 . -4.481 -2.471 -15.399 1.00 98.72 355 A 1 ATOM 2808 C C . PHE A 0 355 . -5.474 -2.198 -16.526 1.00 98.72 355 A 1 ATOM 2809 C CB . PHE A 0 355 . -3.058 -2.174 -15.889 1.00 98.72 355 A 1 ATOM 2810 O O . PHE A 0 355 . -6.178 -1.191 -16.487 1.00 98.72 355 A 1 ATOM 2811 C CG . PHE A 0 355 . -1.977 -2.026 -14.838 1.00 98.72 355 A 1 ATOM 2812 C CD1 . PHE A 0 355 . -2.247 -2.124 -13.456 1.00 98.72 355 A 1 ATOM 2813 C CD2 . PHE A 0 355 . -0.672 -1.726 -15.271 1.00 98.72 355 A 1 ATOM 2814 C CE1 . PHE A 0 355 . -1.220 -1.916 -12.524 1.00 98.72 355 A 1 ATOM 2815 C CE2 . PHE A 0 355 . 0.354 -1.520 -14.336 1.00 98.72 355 A 1 ATOM 2816 C CZ . PHE A 0 355 . 0.080 -1.616 -12.964 1.00 98.72 355 A 1 ATOM 2817 N N . PHE A 0 356 . -5.598 -3.118 -17.486 1.00 98.77 356 A 1 ATOM 2818 C CA . PHE A 0 356 . -6.554 -2.981 -18.582 1.00 98.77 356 A 1 ATOM 2819 C C . PHE A 0 356 . -7.997 -2.837 -18.073 1.00 98.77 356 A 1 ATOM 2820 C CB . PHE A 0 356 . -6.420 -4.180 -19.526 1.00 98.77 356 A 1 ATOM 2821 O O . PHE A 0 356 . -8.781 -2.053 -18.609 1.00 98.77 356 A 1 ATOM 2822 C CG . PHE A 0 356 . -7.245 -4.005 -20.781 1.00 98.77 356 A 1 ATOM 2823 C CD1 . PHE A 0 356 . -8.536 -4.559 -20.875 1.00 98.77 356 A 1 ATOM 2824 C CD2 . PHE A 0 356 . -6.734 -3.232 -21.838 1.00 98.77 356 A 1 ATOM 2825 C CE1 . PHE A 0 356 . -9.312 -4.345 -22.029 1.00 98.77 356 A 1 ATOM 2826 C CE2 . PHE A 0 356 . -7.515 -3.009 -22.982 1.00 98.77 356 A 1 ATOM 2827 C CZ . PHE A 0 356 . -8.797 -3.572 -23.085 1.00 98.77 356 A 1 ATOM 2828 N N . LYS A 0 357 . -8.367 -3.538 -16.995 1.00 98.52 357 A 1 ATOM 2829 C CA . LYS A 0 357 . -9.684 -3.375 -16.361 1.00 98.52 357 A 1 ATOM 2830 C C . LYS A 0 357 . -9.842 -2.029 -15.654 1.00 98.52 357 A 1 ATOM 2831 C CB . LYS A 0 357 . -9.941 -4.510 -15.371 1.00 98.52 357 A 1 ATOM 2832 O O . LYS A 0 357 . -10.879 -1.383 -15.806 1.00 98.52 357 A 1 ATOM 2833 C CG . LYS A 0 357 . -10.166 -5.859 -16.074 1.00 98.52 357 A 1 ATOM 2834 C CD . LYS A 0 357 . -10.592 -6.950 -15.083 1.00 98.52 357 A 1 ATOM 2835 C CE . LYS A 0 357 . -11.964 -6.578 -14.509 1.00 98.52 357 A 1 ATOM 2836 N NZ . LYS A 0 357 . -12.431 -7.485 -13.447 1.00 98.52 357 A 1 ATOM 2837 N N . TRP A 0 358 . -8.842 -1.607 -14.887 1.00 98.75 358 A 1 ATOM 2838 C CA . TRP A 0 358 . -8.897 -0.375 -14.091 1.00 98.75 358 A 1 ATOM 2839 C C . TRP A 0 358 . -8.854 0.900 -14.926 1.00 98.75 358 A 1 ATOM 2840 C CB . TRP A 0 358 . -7.732 -0.370 -13.108 1.00 98.75 358 A 1 ATOM 2841 O O . TRP A 0 358 . -9.407 1.919 -14.511 1.00 98.75 358 A 1 ATOM 2842 C CG . TRP A 0 358 . -7.765 -1.402 -12.039 1.00 98.75 358 A 1 ATOM 2843 C CD1 . TRP A 0 358 . -8.804 -2.212 -11.729 1.00 98.75 358 A 1 ATOM 2844 C CD2 . TRP A 0 358 . -6.705 -1.714 -11.092 1.00 98.75 358 A 1 ATOM 2845 C CE2 . TRP A 0 358 . -7.178 -2.748 -10.237 1.00 98.75 358 A 1 ATOM 2846 C CE3 . TRP A 0 358 . -5.396 -1.230 -10.866 1.00 98.75 358 A 1 ATOM 2847 N NE1 . TRP A 0 358 . -8.454 -3.024 -10.676 1.00 98.75 358 A 1 ATOM 2848 C CH2 . TRP A 0 358 . -5.083 -2.808 -9.027 1.00 98.75 358 A 1 ATOM 2849 C CZ2 . TRP A 0 358 . -6.386 -3.294 -9.229 1.00 98.75 358 A 1 ATOM 2850 C CZ3 . TRP A 0 358 . -4.594 -1.770 -9.841 1.00 98.75 358 A 1 ATOM 2851 N N . LEU A 0 359 . -8.224 0.857 -16.095 1.00 98.77 359 A 1 ATOM 2852 C CA . LEU A 0 359 . -8.132 1.998 -16.993 1.00 98.77 359 A 1 ATOM 2853 C C . LEU A 0 359 . -9.487 2.274 -17.664 1.00 98.77 359 A 1 ATOM 2854 C CB . LEU A 0 359 . -6.995 1.710 -17.986 1.00 98.77 359 A 1 ATOM 2855 O O . LEU A 0 359 . -10.212 1.349 -18.030 1.00 98.77 359 A 1 ATOM 2856 C CG . LEU A 0 359 . -6.420 2.949 -18.682 1.00 98.77 359 A 1 ATOM 2857 C CD1 . LEU A 0 359 . -5.671 3.868 -17.717 1.00 98.77 359 A 1 ATOM 2858 C CD2 . LEU A 0 359 . -5.405 2.480 -19.719 1.00 98.77 359 A 1 ATOM 2859 N N . LYS A 0 360 . -9.866 3.540 -17.829 1.00 98.70 360 A 1 ATOM 2860 C CA . LYS A 0 360 . -11.058 3.944 -18.592 1.00 98.70 360 A 1 ATOM 2861 C C . LYS A 0 360 . -10.846 3.704 -20.094 1.00 98.70 360 A 1 ATOM 2862 C CB . LYS A 0 360 . -11.348 5.429 -18.341 1.00 98.70 360 A 1 ATOM 2863 O O . LYS A 0 360 . -9.706 3.779 -20.553 1.00 98.70 360 A 1 ATOM 2864 C CG . LYS A 0 360 . -11.857 5.711 -16.920 1.00 98.70 360 A 1 ATOM 2865 C CD . LYS A 0 360 . -11.804 7.216 -16.667 1.00 98.70 360 A 1 ATOM 2866 C CE . LYS A 0 360 . -12.211 7.603 -15.246 1.00 98.70 360 A 1 ATOM 2867 N NZ . LYS A 0 360 . -11.981 9.056 -15.056 1.00 98.70 360 A 1 ATOM 2868 N N . PRO A 0 361 . -11.908 3.462 -20.886 1.00 98.51 361 A 1 ATOM 2869 C CA . PRO A 0 361 . -11.814 3.549 -22.342 1.00 98.51 361 A 1 ATOM 2870 C C . PRO A 0 361 . -11.331 4.948 -22.754 1.00 98.51 361 A 1 ATOM 2871 C CB . PRO A 0 361 . -13.215 3.236 -22.880 1.00 98.51 361 A 1 ATOM 2872 O O . PRO A 0 361 . -11.820 5.951 -22.232 1.00 98.51 361 A 1 ATOM 2873 C CG . PRO A 0 361 . -13.893 2.502 -21.723 1.00 98.51 361 A 1 ATOM 2874 C CD . PRO A 0 361 . -13.278 3.172 -20.497 1.00 98.51 361 A 1 ATOM 2875 N N . GLY A 0 362 . -10.350 5.010 -23.650 1.00 97.27 362 A 1 ATOM 2876 C CA . GLY A 0 362 . -9.596 6.211 -24.021 1.00 97.27 362 A 1 ATOM 2877 C C . GLY A 0 362 . -8.431 6.571 -23.085 1.00 97.27 362 A 1 ATOM 2878 O O . GLY A 0 362 . -7.758 7.572 -23.330 1.00 97.27 362 A 1 ATOM 2879 N N . GLY A 0 363 . -8.200 5.805 -22.015 1.00 98.43 363 A 1 ATOM 2880 C CA . GLY A 0 363 . -7.115 6.043 -21.063 1.00 98.43 363 A 1 ATOM 2881 C C . GLY A 0 363 . -5.755 5.521 -21.536 1.00 98.43 363 A 1 ATOM 2882 O O . GLY A 0 363 . -5.671 4.740 -22.487 1.00 98.43 363 A 1 ATOM 2883 N N . LYS A 0 364 . -4.691 5.919 -20.826 1.00 98.73 364 A 1 ATOM 2884 C CA . LYS A 0 364 . -3.296 5.535 -21.115 1.00 98.73 364 A 1 ATOM 2885 C C . LYS A 0 364 . -2.629 4.758 -19.988 1.00 98.73 364 A 1 ATOM 2886 C CB . LYS A 0 364 . -2.457 6.779 -21.445 1.00 98.73 364 A 1 ATOM 2887 O O . LYS A 0 364 . -2.843 5.043 -18.814 1.00 98.73 364 A 1 ATOM 2888 C CG . LYS A 0 364 . -2.650 7.184 -22.903 1.00 98.73 364 A 1 ATOM 2889 C CD . LYS A 0 364 . -1.872 8.463 -23.240 1.00 98.73 364 A 1 ATOM 2890 C CE . LYS A 0 364 . -1.934 8.796 -24.734 1.00 98.73 364 A 1 ATOM 2891 N NZ . LYS A 0 364 . -3.325 8.837 -25.225 1.00 98.73 364 A 1 ATOM 2892 N N . VAL A 0 365 . -1.741 3.839 -20.346 1.00 98.89 365 A 1 ATOM 2893 C CA . VAL A 0 365 . -0.734 3.295 -19.430 1.00 98.89 365 A 1 ATOM 2894 C C . VAL A 0 365 . 0.646 3.807 -19.839 1.00 98.89 365 A 1 ATOM 2895 C CB . VAL A 0 365 . -0.842 1.764 -19.313 1.00 98.89 365 A 1 ATOM 2896 O O . VAL A 0 365 . 0.974 3.803 -21.026 1.00 98.89 365 A 1 ATOM 2897 C CG1 . VAL A 0 365 . -0.498 1.022 -20.606 1.00 98.89 365 A 1 ATOM 2898 C CG2 . VAL A 0 365 . 0.035 1.222 -18.182 1.00 98.89 365 A 1 ATOM 2899 N N . LEU A 0 366 . 1.441 4.276 -18.875 1.00 98.86 366 A 1 ATOM 2900 C CA . LEU A 0 366 . 2.833 4.675 -19.080 1.00 98.86 366 A 1 ATOM 2901 C C . LEU A 0 366 . 3.712 4.048 -18.002 1.00 98.86 366 A 1 ATOM 2902 C CB . LEU A 0 366 . 2.956 6.209 -19.132 1.00 98.86 366 A 1 ATOM 2903 O O . LEU A 0 366 . 3.501 4.275 -16.814 1.00 98.86 366 A 1 ATOM 2904 C CG . LEU A 0 366 . 4.376 6.684 -19.512 1.00 98.86 366 A 1 ATOM 2905 C CD1 . LEU A 0 366 . 4.303 8.041 -20.218 1.00 98.86 366 A 1 ATOM 2906 C CD2 . LEU A 0 366 . 5.325 6.862 -18.323 1.00 98.86 366 A 1 ATOM 2907 N N . ILE A 0 367 . 4.716 3.286 -18.423 1.00 98.94 367 A 1 ATOM 2908 C CA . ILE A 0 367 . 5.616 2.556 -17.530 1.00 98.94 367 A 1 ATOM 2909 C C . ILE A 0 367 . 7.058 2.852 -17.933 1.00 98.94 367 A 1 ATOM 2910 C CB . ILE A 0 367 . 5.300 1.041 -17.559 1.00 98.94 367 A 1 ATOM 2911 O O . ILE A 0 367 . 7.393 2.772 -19.114 1.00 98.94 367 A 1 ATOM 2912 C CG1 . ILE A 0 367 . 3.851 0.742 -17.102 1.00 98.94 367 A 1 ATOM 2913 C CG2 . ILE A 0 367 . 6.297 0.257 -16.689 1.00 98.94 367 A 1 ATOM 2914 C CD1 . ILE A 0 367 . 3.354 -0.658 -17.485 1.00 98.94 367 A 1 ATOM 2915 N N . THR A 0 368 . 7.930 3.130 -16.965 1.00 98.91 368 A 1 ATOM 2916 C CA . THR A 0 368 . 9.361 2.835 -17.134 1.00 98.91 368 A 1 ATOM 2917 C C . THR A 0 368 . 9.737 1.651 -16.280 1.00 98.91 368 A 1 ATOM 2918 C CB . THR A 0 368 . 10.314 4.002 -16.869 1.00 98.91 368 A 1 ATOM 2919 O O . THR A 0 368 . 9.221 1.507 -15.173 1.00 98.91 368 A 1 ATOM 2920 C CG2 . THR A 0 368 . 9.904 5.225 -17.677 1.00 98.91 368 A 1 ATOM 2921 O OG1 . THR A 0 368 . 10.409 4.372 -15.507 1.00 98.91 368 A 1 ATOM 2922 N N . ASP A 0 369 . 10.617 0.792 -16.782 1.00 98.83 369 A 1 ATOM 2923 C CA . ASP A 0 369 . 11.035 -0.372 -16.013 1.00 98.83 369 A 1 ATOM 2924 C C . ASP A 0 369 . 12.444 -0.837 -16.363 1.00 98.83 369 A 1 ATOM 2925 C CB . ASP A 0 369 . 10.014 -1.513 -16.183 1.00 98.83 369 A 1 ATOM 2926 O O . ASP A 0 369 . 12.949 -0.622 -17.474 1.00 98.83 369 A 1 ATOM 2927 C CG . ASP A 0 369 . 9.908 -2.419 -14.954 1.00 98.83 369 A 1 ATOM 2928 O OD1 . ASP A 0 369 . 10.602 -2.157 -13.943 1.00 98.83 369 A 1 ATOM 2929 O OD2 . ASP A 0 369 . 9.087 -3.364 -15.022 1.00 98.83 369 A 1 ATOM 2930 N N . TYR A 0 370 . 13.081 -1.513 -15.409 1.00 98.64 370 A 1 ATOM 2931 C CA . TYR A 0 370 . 14.346 -2.184 -15.676 1.00 98.64 370 A 1 ATOM 2932 C C . TYR A 0 370 . 14.071 -3.417 -16.530 1.00 98.64 370 A 1 ATOM 2933 C CB . TYR A 0 370 . 15.105 -2.524 -14.387 1.00 98.64 370 A 1 ATOM 2934 O O . TYR A 0 370 . 13.184 -4.220 -16.256 1.00 98.64 370 A 1 ATOM 2935 C CG . TYR A 0 370 . 15.831 -1.370 -13.701 1.00 98.64 370 A 1 ATOM 2936 C CD1 . TYR A 0 370 . 15.533 -0.022 -13.997 1.00 98.64 370 A 1 ATOM 2937 C CD2 . TYR A 0 370 . 16.828 -1.656 -12.746 1.00 98.64 370 A 1 ATOM 2938 C CE1 . TYR A 0 370 . 16.232 1.026 -13.377 1.00 98.64 370 A 1 ATOM 2939 C CE2 . TYR A 0 370 . 17.528 -0.608 -12.111 1.00 98.64 370 A 1 ATOM 2940 O OH . TYR A 0 370 . 17.898 1.758 -11.828 1.00 98.64 370 A 1 ATOM 2941 C CZ . TYR A 0 370 . 17.231 0.736 -12.429 1.00 98.64 370 A 1 ATOM 2942 N N . CYS A 0 371 . 14.859 -3.556 -17.583 1.00 98.79 371 A 1 ATOM 2943 C CA . CYS A 0 371 . 14.779 -4.649 -18.536 1.00 98.79 371 A 1 ATOM 2944 C C . CYS A 0 371 . 16.144 -5.341 -18.626 1.00 98.79 371 A 1 ATOM 2945 C CB . CYS A 0 371 . 14.286 -4.079 -19.879 1.00 98.79 371 A 1 ATOM 2946 O O . CYS A 0 371 . 17.139 -4.917 -18.027 1.00 98.79 371 A 1 ATOM 2947 S SG . CYS A 0 371 . 12.540 -3.607 -19.758 1.00 98.79 371 A 1 ATOM 2948 N N . ARG A 0 372 . 16.210 -6.403 -19.419 1.00 98.59 372 A 1 ATOM 2949 C CA . ARG A 0 372 . 17.467 -7.058 -19.793 1.00 98.59 372 A 1 ATOM 2950 C C . ARG A 0 372 . 17.584 -7.196 -21.304 1.00 98.59 372 A 1 ATOM 2951 C CB . ARG A 0 372 . 17.606 -8.400 -19.061 1.00 98.59 372 A 1 ATOM 2952 O O . ARG A 0 372 . 16.620 -7.002 -22.034 1.00 98.59 372 A 1 ATOM 2953 C CG . ARG A 0 372 . 16.471 -9.377 -19.388 1.00 98.59 372 A 1 ATOM 2954 C CD . ARG A 0 372 . 16.804 -10.768 -18.851 1.00 98.59 372 A 1 ATOM 2955 N NE . ARG A 0 372 . 15.763 -11.724 -19.244 1.00 98.59 372 A 1 ATOM 2956 N NH1 . ARG A 0 372 . 16.672 -12.394 -21.269 1.00 98.59 372 A 1 ATOM 2957 N NH2 . ARG A 0 372 . 14.730 -13.236 -20.575 1.00 98.59 372 A 1 ATOM 2958 C CZ . ARG A 0 372 . 15.739 -12.443 -20.355 1.00 98.59 372 A 1 ATOM 2959 N N . SER A 0 373 . 18.766 -7.539 -21.792 1.00 97.97 373 A 1 ATOM 2960 C CA . SER A 0 373 . 18.914 -8.008 -23.169 1.00 97.97 373 A 1 ATOM 2961 C C . SER A 0 373 . 18.154 -9.322 -23.386 1.00 97.97 373 A 1 ATOM 2962 C CB . SER A 0 373 . 20.392 -8.155 -23.516 1.00 97.97 373 A 1 ATOM 2963 O O . SER A 0 373 . 17.892 -10.060 -22.430 1.00 97.97 373 A 1 ATOM 2964 O OG . SER A 0 373 . 20.931 -9.349 -23.004 1.00 97.97 373 A 1 ATOM 2965 N N . ALA A 0 374 . 17.840 -9.637 -24.644 1.00 97.31 374 A 1 ATOM 2966 C CA . ALA A 0 374 . 17.265 -10.932 -25.011 1.00 97.31 374 A 1 ATOM 2967 C C . ALA A 0 374 . 18.234 -12.106 -24.752 1.00 97.31 374 A 1 ATOM 2968 C CB . ALA A 0 374 . 16.835 -10.865 -26.481 1.00 97.31 374 A 1 ATOM 2969 O O . ALA A 0 374 . 17.792 -13.249 -24.635 1.00 97.31 374 A 1 ATOM 2970 N N . GLU A 0 375 . 19.532 -11.822 -24.610 1.00 96.36 375 A 1 ATOM 2971 C CA . GLU A 0 375 . 20.559 -12.809 -24.294 1.00 96.36 375 A 1 ATOM 2972 C C . GLU A 0 375 . 20.411 -13.360 -22.868 1.00 96.36 375 A 1 ATOM 2973 C CB . GLU A 0 375 . 21.969 -12.222 -24.501 1.00 96.36 375 A 1 ATOM 2974 O O . GLU A 0 375 . 19.757 -12.781 -21.993 1.00 96.36 375 A 1 ATOM 2975 C CG . GLU A 0 375 . 22.204 -11.634 -25.903 1.00 96.36 375 A 1 ATOM 2976 C CD . GLU A 0 375 . 21.971 -12.661 -27.021 1.00 96.36 375 A 1 ATOM 2977 O OE1 . GLU A 0 375 . 21.449 -12.252 -28.083 1.00 96.36 375 A 1 ATOM 2978 O OE2 . GLU A 0 375 . 22.304 -13.851 -26.804 1.00 96.36 375 A 1 ATOM 2979 N N . THR A 0 376 . 21.044 -14.509 -22.630 1.00 96.35 376 A 1 ATOM 2980 C CA . THR A 0 376 . 21.098 -15.106 -21.290 1.00 96.35 376 A 1 ATOM 2981 C C . THR A 0 376 . 21.972 -14.237 -20.376 1.00 96.35 376 A 1 ATOM 2982 C CB . THR A 0 376 . 21.645 -16.536 -21.348 1.00 96.35 376 A 1 ATOM 2983 O O . THR A 0 376 . 23.098 -13.932 -20.769 1.00 96.35 376 A 1 ATOM 2984 C CG2 . THR A 0 376 . 21.647 -17.234 -19.989 1.00 96.35 376 A 1 ATOM 2985 O OG1 . THR A 0 376 . 20.813 -17.304 -22.190 1.00 96.35 376 A 1 ATOM 2986 N N . PRO A 0 377 . 21.503 -13.858 -19.169 1.00 97.54 377 A 1 ATOM 2987 C CA . PRO A 0 377 . 22.313 -13.103 -18.216 1.00 97.54 377 A 1 ATOM 2988 C C . PRO A 0 377 . 23.635 -13.803 -17.890 1.00 97.54 377 A 1 ATOM 2989 C CB . PRO A 0 377 . 21.445 -12.958 -16.959 1.00 97.54 377 A 1 ATOM 2990 O O . PRO A 0 377 . 23.671 -15.023 -17.698 1.00 97.54 377 A 1 ATOM 2991 C CG . PRO A 0 377 . 20.021 -13.037 -17.503 1.00 97.54 377 A 1 ATOM 2992 C CD . PRO A 0 377 . 20.154 -14.037 -18.650 1.00 97.54 377 A 1 ATOM 2993 N N . SER A 0 378 . 24.713 -13.030 -17.767 1.00 97.12 378 A 1 ATOM 2994 C CA . SER A 0 378 . 25.963 -13.503 -17.177 1.00 97.12 378 A 1 ATOM 2995 C C . SER A 0 378 . 25.736 -13.999 -15.741 1.00 97.12 378 A 1 ATOM 2996 C CB . SER A 0 378 . 27.017 -12.389 -17.184 1.00 97.12 378 A 1 ATOM 2997 O O . SER A 0 378 . 24.769 -13.592 -15.089 1.00 97.12 378 A 1 ATOM 2998 O OG . SER A 0 378 . 26.617 -11.315 -16.361 1.00 97.12 378 A 1 ATOM 2999 N N . PRO A 0 379 . 26.622 -14.854 -15.195 1.00 96.91 379 A 1 ATOM 3000 C CA . PRO A 0 379 . 26.507 -15.308 -13.809 1.00 96.91 379 A 1 ATOM 3001 C C . PRO A 0 379 . 26.426 -14.158 -12.795 1.00 96.91 379 A 1 ATOM 3002 C CB . PRO A 0 379 . 27.743 -16.181 -13.572 1.00 96.91 379 A 1 ATOM 3003 O O . PRO A 0 379 . 25.663 -14.238 -11.836 1.00 96.91 379 A 1 ATOM 3004 C CG . PRO A 0 379 . 28.071 -16.712 -14.967 1.00 96.91 379 A 1 ATOM 3005 C CD . PRO A 0 379 . 27.719 -15.533 -15.870 1.00 96.91 379 A 1 ATOM 3006 N N . GLU A 0 380 . 27.167 -13.072 -13.029 1.00 93.51 380 A 1 ATOM 3007 C CA . GLU A 0 380 . 27.158 -11.883 -12.171 1.00 93.51 380 A 1 ATOM 3008 C C . GLU A 0 380 . 25.823 -11.137 -12.253 1.00 93.51 380 A 1 ATOM 3009 C CB . GLU A 0 380 . 28.306 -10.949 -12.575 1.00 93.51 380 A 1 ATOM 3010 O O . GLU A 0 380 . 25.247 -10.776 -11.224 1.00 93.51 380 A 1 ATOM 3011 C CG . GLU A 0 380 . 29.685 -11.569 -12.296 1.00 93.51 380 A 1 ATOM 3012 C CD . GLU A 0 380 . 30.854 -10.695 -12.776 1.00 93.51 380 A 1 ATOM 3013 O OE1 . GLU A 0 380 . 31.994 -11.212 -12.725 1.00 93.51 380 A 1 ATOM 3014 O OE2 . GLU A 0 380 . 30.605 -9.547 -13.200 1.00 93.51 380 A 1 ATOM 3015 N N . PHE A 0 381 . 25.281 -10.946 -13.463 1.00 96.17 381 A 1 ATOM 3016 C CA . PHE A 0 381 . 23.981 -10.300 -13.616 1.00 96.17 381 A 1 ATOM 3017 C C . PHE A 0 381 . 22.841 -11.171 -13.071 1.00 96.17 381 A 1 ATOM 3018 C CB . PHE A 0 381 . 23.754 -9.896 -15.079 1.00 96.17 381 A 1 ATOM 3019 O O . PHE A 0 381 . 21.931 -10.651 -12.428 1.00 96.17 381 A 1 ATOM 3020 C CG . PHE A 0 381 . 22.522 -9.040 -15.345 1.00 96.17 381 A 1 ATOM 3021 C CD1 . PHE A 0 381 . 21.882 -9.123 -16.594 1.00 96.17 381 A 1 ATOM 3022 C CD2 . PHE A 0 381 . 22.042 -8.116 -14.392 1.00 96.17 381 A 1 ATOM 3023 C CE1 . PHE A 0 381 . 20.789 -8.288 -16.891 1.00 96.17 381 A 1 ATOM 3024 C CE2 . PHE A 0 381 . 20.954 -7.277 -14.689 1.00 96.17 381 A 1 ATOM 3025 C CZ . PHE A 0 381 . 20.325 -7.363 -15.941 1.00 96.17 381 A 1 ATOM 3026 N N . ALA A 0 382 . 22.914 -12.492 -13.244 1.00 96.79 382 A 1 ATOM 3027 C CA . ALA A 0 382 . 21.963 -13.436 -12.663 1.00 96.79 382 A 1 ATOM 3028 C C . ALA A 0 382 . 21.969 -13.394 -11.125 1.00 96.79 382 A 1 ATOM 3029 C CB . ALA A 0 382 . 22.284 -14.841 -13.185 1.00 96.79 382 A 1 ATOM 3030 O O . ALA A 0 382 . 20.899 -13.393 -10.514 1.00 96.79 382 A 1 ATOM 3031 N N . GLU A 0 383 . 23.144 -13.309 -10.492 1.00 95.05 383 A 1 ATOM 3032 C CA . GLU A 0 383 . 23.239 -13.172 -9.034 1.00 95.05 383 A 1 ATOM 3033 C C . GLU A 0 383 . 22.676 -11.827 -8.558 1.00 95.05 383 A 1 ATOM 3034 C CB . GLU A 0 383 . 24.691 -13.380 -8.574 1.00 95.05 383 A 1 ATOM 3035 O O . GLU A 0 383 . 21.933 -11.793 -7.580 1.00 95.05 383 A 1 ATOM 3036 C CG . GLU A 0 383 . 24.854 -13.421 -7.042 1.00 95.05 383 A 1 ATOM 3037 C CD . GLU A 0 383 . 24.055 -14.541 -6.336 1.00 95.05 383 A 1 ATOM 3038 O OE1 . GLU A 0 383 . 23.788 -14.400 -5.122 1.00 95.05 383 A 1 ATOM 3039 O OE2 . GLU A 0 383 . 23.702 -15.561 -6.978 1.00 95.05 383 A 1 ATOM 3040 N N . TYR A 0 384 . 22.927 -10.731 -9.286 1.00 92.85 384 A 1 ATOM 3041 C CA . TYR A 0 384 . 22.307 -9.431 -9.000 1.00 92.85 384 A 1 ATOM 3042 C C . TYR A 0 384 . 20.773 -9.492 -9.063 1.00 92.85 384 A 1 ATOM 3043 C CB . TYR A 0 384 . 22.842 -8.372 -9.974 1.00 92.85 384 A 1 ATOM 3044 O O . TYR A 0 384 . 20.100 -9.034 -8.137 1.00 92.85 384 A 1 ATOM 3045 C CG . TYR A 0 384 . 22.068 -7.066 -9.944 1.00 92.85 384 A 1 ATOM 3046 C CD1 . TYR A 0 384 . 21.126 -6.772 -10.951 1.00 92.85 384 A 1 ATOM 3047 C CD2 . TYR A 0 384 . 22.258 -6.169 -8.877 1.00 92.85 384 A 1 ATOM 3048 C CE1 . TYR A 0 384 . 20.408 -5.561 -10.917 1.00 92.85 384 A 1 ATOM 3049 C CE2 . TYR A 0 384 . 21.537 -4.962 -8.832 1.00 92.85 384 A 1 ATOM 3050 O OH . TYR A 0 384 . 19.969 -3.458 -9.839 1.00 92.85 384 A 1 ATOM 3051 C CZ . TYR A 0 384 . 20.621 -4.651 -9.861 1.00 92.85 384 A 1 ATOM 3052 N N . ILE A 0 385 . 20.224 -10.078 -10.134 1.00 94.89 385 A 1 ATOM 3053 C CA . ILE A 0 385 . 18.778 -10.263 -10.324 1.00 94.89 385 A 1 ATOM 3054 C C . ILE A 0 385 . 18.197 -11.052 -9.148 1.00 94.89 385 A 1 ATOM 3055 C CB . ILE A 0 385 . 18.510 -10.962 -11.679 1.00 94.89 385 A 1 ATOM 3056 O O . ILE A 0 385 . 17.230 -10.617 -8.524 1.00 94.89 385 A 1 ATOM 3057 C CG1 . ILE A 0 385 . 18.811 -9.997 -12.847 1.00 94.89 385 A 1 ATOM 3058 C CG2 . ILE A 0 385 . 17.056 -11.444 -11.806 1.00 94.89 385 A 1 ATOM 3059 C CD1 . ILE A 0 385 . 18.896 -10.689 -14.216 1.00 94.89 385 A 1 ATOM 3060 N N . LYS A 0 386 . 18.833 -12.174 -8.795 1.00 92.72 386 A 1 ATOM 3061 C CA . LYS A 0 386 . 18.408 -13.046 -7.698 1.00 92.72 386 A 1 ATOM 3062 C C . LYS A 0 386 . 18.473 -12.348 -6.340 1.00 92.72 386 A 1 ATOM 3063 C CB . LYS A 0 386 . 19.290 -14.295 -7.728 1.00 92.72 386 A 1 ATOM 3064 O O . LYS A 0 386 . 17.516 -12.425 -5.578 1.00 92.72 386 A 1 ATOM 3065 C CG . LYS A 0 386 . 18.848 -15.345 -6.706 1.00 92.72 386 A 1 ATOM 3066 C CD . LYS A 0 386 . 19.902 -16.446 -6.678 1.00 92.72 386 A 1 ATOM 3067 C CE . LYS A 0 386 . 19.556 -17.490 -5.622 1.00 92.72 386 A 1 ATOM 3068 N NZ . LYS A 0 386 . 20.749 -18.328 -5.379 1.00 92.72 386 A 1 ATOM 3069 N N . GLN A 0 387 . 19.569 -11.649 -6.039 1.00 88.26 387 A 1 ATOM 3070 C CA . GLN A 0 387 . 19.748 -10.928 -4.775 1.00 88.26 387 A 1 ATOM 3071 C C . GLN A 0 387 . 18.696 -9.826 -4.594 1.00 88.26 387 A 1 ATOM 3072 C CB . GLN A 0 387 . 21.157 -10.310 -4.749 1.00 88.26 387 A 1 ATOM 3073 O O . GLN A 0 387 . 18.312 -9.512 -3.469 1.00 88.26 387 A 1 ATOM 3074 C CG . GLN A 0 387 . 21.531 -9.760 -3.360 1.00 88.26 387 A 1 ATOM 3075 C CD . GLN A 0 387 . 22.714 -8.799 -3.369 1.00 88.26 387 A 1 ATOM 3076 N NE2 . GLN A 0 387 . 23.160 -8.353 -2.215 1.00 88.26 387 A 1 ATOM 3077 O OE1 . GLN A 0 387 . 23.196 -8.323 -4.379 1.00 88.26 387 A 1 ATOM 3078 N N . ARG A 0 388 . 18.262 -9.203 -5.695 1.00 87.16 388 A 1 ATOM 3079 C CA . ARG A 0 388 . 17.247 -8.145 -5.686 1.00 87.16 388 A 1 ATOM 3080 C C . ARG A 0 388 . 15.812 -8.656 -5.835 1.00 87.16 388 A 1 ATOM 3081 C CB . ARG A 0 388 . 17.599 -7.104 -6.755 1.00 87.16 388 A 1 ATOM 3082 O O . ARG A 0 388 . 14.892 -7.873 -5.641 1.00 87.16 388 A 1 ATOM 3083 C CG . ARG A 0 388 . 18.866 -6.289 -6.452 1.00 87.16 388 A 1 ATOM 3084 C CD . ARG A 0 388 . 18.661 -5.365 -5.238 1.00 87.16 388 A 1 ATOM 3085 N NE . ARG A 0 388 . 19.851 -4.533 -4.954 1.00 87.16 388 A 1 ATOM 3086 N NH1 . ARG A 0 388 . 20.975 -6.041 -3.639 1.00 87.16 388 A 1 ATOM 3087 N NH2 . ARG A 0 388 . 21.885 -4.046 -4.034 1.00 87.16 388 A 1 ATOM 3088 C CZ . ARG A 0 388 . 20.894 -4.875 -4.214 1.00 87.16 388 A 1 ATOM 3089 N N . GLY A 0 389 . 15.618 -9.937 -6.151 1.00 88.98 389 A 1 ATOM 3090 C CA . GLY A 0 389 . 14.293 -10.512 -6.400 1.00 88.98 389 A 1 ATOM 3091 C C . GLY A 0 389 . 13.621 -9.975 -7.668 1.00 88.98 389 A 1 ATOM 3092 O O . GLY A 0 389 . 12.396 -9.985 -7.760 1.00 88.98 389 A 1 ATOM 3093 N N . TYR A 0 390 . 14.402 -9.473 -8.628 1.00 94.89 390 A 1 ATOM 3094 C CA . TYR A 0 390 . 13.851 -8.873 -9.841 1.00 94.89 390 A 1 ATOM 3095 C C . TYR A 0 390 . 13.386 -9.931 -10.840 1.00 94.89 390 A 1 ATOM 3096 C CB . TYR A 0 390 . 14.859 -7.920 -10.496 1.00 94.89 390 A 1 ATOM 3097 O O . TYR A 0 390 . 14.049 -10.943 -11.052 1.00 94.89 390 A 1 ATOM 3098 C CG . TYR A 0 390 . 15.268 -6.688 -9.709 1.00 94.89 390 A 1 ATOM 3099 C CD1 . TYR A 0 390 . 14.523 -6.224 -8.605 1.00 94.89 390 A 1 ATOM 3100 C CD2 . TYR A 0 390 . 16.403 -5.968 -10.128 1.00 94.89 390 A 1 ATOM 3101 C CE1 . TYR A 0 390 . 14.919 -5.064 -7.921 1.00 94.89 390 A 1 ATOM 3102 C CE2 . TYR A 0 390 . 16.781 -4.787 -9.463 1.00 94.89 390 A 1 ATOM 3103 O OH . TYR A 0 390 . 16.417 -3.200 -7.704 1.00 94.89 390 A 1 ATOM 3104 C CZ . TYR A 0 390 . 16.040 -4.335 -8.351 1.00 94.89 390 A 1 ATOM 3105 N N . ASP A 0 391 . 12.294 -9.633 -11.531 1.00 97.63 391 A 1 ATOM 3106 C CA . ASP A 0 391 . 11.848 -10.348 -12.720 1.00 97.63 391 A 1 ATOM 3107 C C . ASP A 0 391 . 12.068 -9.440 -13.940 1.00 97.63 391 A 1 ATOM 3108 C CB . ASP A 0 391 . 10.397 -10.798 -12.521 1.00 97.63 391 A 1 ATOM 3109 O O . ASP A 0 391 . 11.388 -8.425 -14.106 1.00 97.63 391 A 1 ATOM 3110 C CG . ASP A 0 391 . 9.863 -11.464 -13.786 1.00 97.63 391 A 1 ATOM 3111 O OD1 . ASP A 0 391 . 10.385 -12.530 -14.167 1.00 97.63 391 A 1 ATOM 3112 O OD2 . ASP A 0 391 . 9.011 -10.837 -14.457 1.00 97.63 391 A 1 ATOM 3113 N N . LEU A 0 392 . 13.069 -9.761 -14.768 1.00 98.42 392 A 1 ATOM 3114 C CA . LEU A 0 392 . 13.498 -8.921 -15.893 1.00 98.42 392 A 1 ATOM 3115 C C . LEU A 0 392 . 13.217 -9.592 -17.242 1.00 98.42 392 A 1 ATOM 3116 C CB . LEU A 0 392 . 14.990 -8.546 -15.783 1.00 98.42 392 A 1 ATOM 3117 O O . LEU A 0 392 . 13.623 -10.731 -17.494 1.00 98.42 392 A 1 ATOM 3118 C CG . LEU A 0 392 . 15.436 -7.838 -14.491 1.00 98.42 392 A 1 ATOM 3119 C CD1 . LEU A 0 392 . 16.892 -7.393 -14.656 1.00 98.42 392 A 1 ATOM 3120 C CD2 . LEU A 0 392 . 14.626 -6.586 -14.168 1.00 98.42 392 A 1 ATOM 3121 N N . HIS A 0 393 . 12.630 -8.821 -18.155 1.00 98.67 393 A 1 ATOM 3122 C CA . HIS A 0 393 . 12.343 -9.217 -19.538 1.00 98.67 393 A 1 ATOM 3123 C C . HIS A 0 393 . 13.057 -8.290 -20.514 1.00 98.67 393 A 1 ATOM 3124 C CB . HIS A 0 393 . 10.826 -9.238 -19.770 1.00 98.67 393 A 1 ATOM 3125 O O . HIS A 0 393 . 13.501 -7.204 -20.134 1.00 98.67 393 A 1 ATOM 3126 C CG . HIS A 0 393 . 10.143 -10.251 -18.893 1.00 98.67 393 A 1 ATOM 3127 C CD2 . HIS A 0 393 . 9.770 -10.045 -17.599 1.00 98.67 393 A 1 ATOM 3128 N ND1 . HIS A 0 393 . 9.939 -11.593 -19.218 1.00 98.67 393 A 1 ATOM 3129 C CE1 . HIS A 0 393 . 9.436 -12.160 -18.108 1.00 98.67 393 A 1 ATOM 3130 N NE2 . HIS A 0 393 . 9.328 -11.255 -17.125 1.00 98.67 393 A 1 ATOM 3131 N N . ASP A 0 394 . 13.194 -8.713 -21.768 1.00 98.66 394 A 1 ATOM 3132 C CA . ASP A 0 394 . 13.610 -7.786 -22.812 1.00 98.66 394 A 1 ATOM 3133 C C . ASP A 0 394 . 12.480 -6.820 -23.182 1.00 98.66 394 A 1 ATOM 3134 C CB . ASP A 0 394 . 14.184 -8.529 -24.021 1.00 98.66 394 A 1 ATOM 3135 O O . ASP A 0 394 . 11.296 -7.099 -22.984 1.00 98.66 394 A 1 ATOM 3136 C CG . ASP A 0 394 . 13.070 -9.164 -24.842 1.00 98.66 394 A 1 ATOM 3137 O OD1 . ASP A 0 394 . 12.542 -8.452 -25.729 1.00 98.66 394 A 1 ATOM 3138 O OD2 . ASP A 0 394 . 12.732 -10.326 -24.541 1.00 98.66 394 A 1 ATOM 3139 N N . VAL A 0 395 . 12.862 -5.666 -23.728 1.00 98.79 395 A 1 ATOM 3140 C CA . VAL A 0 395 . 11.937 -4.569 -24.040 1.00 98.79 395 A 1 ATOM 3141 C C . VAL A 0 395 . 10.836 -5.011 -25.016 1.00 98.79 395 A 1 ATOM 3142 C CB . VAL A 0 395 . 12.726 -3.366 -24.604 1.00 98.79 395 A 1 ATOM 3143 O O . VAL A 0 395 . 9.688 -4.587 -24.885 1.00 98.79 395 A 1 ATOM 3144 C CG1 . VAL A 0 395 . 11.825 -2.171 -24.930 1.00 98.79 395 A 1 ATOM 3145 C CG2 . VAL A 0 395 . 13.803 -2.880 -23.617 1.00 98.79 395 A 1 ATOM 3146 N N . GLN A 0 396 . 11.138 -5.887 -25.979 1.00 98.64 396 A 1 ATOM 3147 C CA . GLN A 0 396 . 10.143 -6.328 -26.959 1.00 98.64 396 A 1 ATOM 3148 C C . GLN A 0 396 . 9.145 -7.307 -26.337 1.00 98.64 396 A 1 ATOM 3149 C CB . GLN A 0 396 . 10.820 -6.939 -28.197 1.00 98.64 396 A 1 ATOM 3150 O O . GLN A 0 396 . 7.939 -7.143 -26.529 1.00 98.64 396 A 1 ATOM 3151 C CG . GLN A 0 396 . 11.724 -5.947 -28.943 1.00 98.64 396 A 1 ATOM 3152 C CD . GLN A 0 396 . 10.964 -4.705 -29.401 1.00 98.64 396 A 1 ATOM 3153 N NE2 . GLN A 0 396 . 11.381 -3.524 -28.998 1.00 98.64 396 A 1 ATOM 3154 O OE1 . GLN A 0 396 . 9.972 -4.779 -30.110 1.00 98.64 396 A 1 ATOM 3155 N N . ALA A 0 397 . 9.621 -8.274 -25.546 1.00 98.63 397 A 1 ATOM 3156 C CA . ALA A 0 397 . 8.750 -9.179 -24.800 1.00 98.63 397 A 1 ATOM 3157 C C . ALA A 0 397 . 7.855 -8.422 -23.809 1.00 98.63 397 A 1 ATOM 3158 C CB . ALA A 0 397 . 9.607 -10.224 -24.084 1.00 98.63 397 A 1 ATOM 3159 O O . ALA A 0 397 . 6.663 -8.711 -23.714 1.00 98.63 397 A 1 ATOM 3160 N N . TYR A 0 398 . 8.388 -7.400 -23.135 1.00 98.82 398 A 1 ATOM 3161 C CA . TYR A 0 398 . 7.611 -6.544 -22.239 1.00 98.82 398 A 1 ATOM 3162 C C . TYR A 0 398 . 6.476 -5.823 -22.975 1.00 98.82 398 A 1 ATOM 3163 C CB . TYR A 0 398 . 8.558 -5.567 -21.543 1.00 98.82 398 A 1 ATOM 3164 O O . TYR A 0 398 . 5.318 -5.889 -22.560 1.00 98.82 398 A 1 ATOM 3165 C CG . TYR A 0 398 . 8.032 -4.990 -20.243 1.00 98.82 398 A 1 ATOM 3166 C CD1 . TYR A 0 398 . 6.849 -4.219 -20.195 1.00 98.82 398 A 1 ATOM 3167 C CD2 . TYR A 0 398 . 8.773 -5.206 -19.068 1.00 98.82 398 A 1 ATOM 3168 C CE1 . TYR A 0 398 . 6.414 -3.674 -18.972 1.00 98.82 398 A 1 ATOM 3169 C CE2 . TYR A 0 398 . 8.346 -4.657 -17.851 1.00 98.82 398 A 1 ATOM 3170 O OH . TYR A 0 398 . 6.792 -3.340 -16.620 1.00 98.82 398 A 1 ATOM 3171 C CZ . TYR A 0 398 . 7.172 -3.884 -17.800 1.00 98.82 398 A 1 ATOM 3172 N N . GLY A 0 399 . 6.783 -5.198 -24.116 1.00 98.78 399 A 1 ATOM 3173 C CA . GLY A 0 399 . 5.766 -4.595 -24.977 1.00 98.78 399 A 1 ATOM 3174 C C . GLY A 0 399 . 4.732 -5.611 -25.472 1.00 98.78 399 A 1 ATOM 3175 O O . GLY A 0 399 . 3.544 -5.300 -25.551 1.00 98.78 399 A 1 ATOM 3176 N N . GLN A 0 400 . 5.145 -6.845 -25.766 1.00 98.79 400 A 1 ATOM 3177 C CA . GLN A 0 400 . 4.219 -7.901 -26.171 1.00 98.79 400 A 1 ATOM 3178 C C . GLN A 0 400 . 3.272 -8.311 -25.034 1.00 98.79 400 A 1 ATOM 3179 C CB . GLN A 0 400 . 5.000 -9.093 -26.744 1.00 98.79 400 A 1 ATOM 3180 O O . GLN A 0 400 . 2.084 -8.477 -25.287 1.00 98.79 400 A 1 ATOM 3181 C CG . GLN A 0 400 . 4.080 -10.106 -27.444 1.00 98.79 400 A 1 ATOM 3182 C CD . GLN A 0 400 . 3.281 -9.494 -28.594 1.00 98.79 400 A 1 ATOM 3183 N NE2 . GLN A 0 400 . 1.988 -9.721 -28.650 1.00 98.79 400 A 1 ATOM 3184 O OE1 . GLN A 0 400 . 3.796 -8.776 -29.448 1.00 98.79 400 A 1 ATOM 3185 N N . MET A 0 401 . 3.741 -8.369 -23.784 1.00 98.87 401 A 1 ATOM 3186 C CA . MET A 0 401 . 2.875 -8.647 -22.629 1.00 98.87 401 A 1 ATOM 3187 C C . MET A 0 401 . 1.757 -7.603 -22.464 1.00 98.87 401 A 1 ATOM 3188 C CB . MET A 0 401 . 3.703 -8.729 -21.337 1.00 98.87 401 A 1 ATOM 3189 O O . MET A 0 401 . 0.640 -7.963 -22.091 1.00 98.87 401 A 1 ATOM 3190 C CG . MET A 0 401 . 4.595 -9.970 -21.273 1.00 98.87 401 A 1 ATOM 3191 S SD . MET A 0 401 . 5.401 -10.226 -19.665 1.00 98.87 401 A 1 ATOM 3192 C CE . MET A 0 401 . 6.755 -9.027 -19.735 1.00 98.87 401 A 1 ATOM 3193 N N . LEU A 0 402 . 2.019 -6.326 -22.773 1.00 98.87 402 A 1 ATOM 3194 C CA . LEU A 0 402 . 0.982 -5.285 -22.795 1.00 98.87 402 A 1 ATOM 3195 C C . LEU A 0 402 . -0.036 -5.525 -23.922 1.00 98.87 402 A 1 ATOM 3196 C CB . LEU A 0 402 . 1.631 -3.895 -22.926 1.00 98.87 402 A 1 ATOM 3197 O O . LEU A 0 402 . -1.241 -5.458 -23.681 1.00 98.87 402 A 1 ATOM 3198 C CG . LEU A 0 402 . 2.334 -3.400 -21.650 1.00 98.87 402 A 1 ATOM 3199 C CD1 . LEU A 0 402 . 3.221 -2.201 -21.984 1.00 98.87 402 A 1 ATOM 3200 C CD2 . LEU A 0 402 . 1.326 -2.962 -20.584 1.00 98.87 402 A 1 ATOM 3201 N N . LYS A 0 403 . 0.421 -5.872 -25.132 1.00 98.77 403 A 1 ATOM 3202 C CA . LYS A 0 403 . -0.478 -6.219 -26.250 1.00 98.77 403 A 1 ATOM 3203 C C . LYS A 0 403 . -1.375 -7.405 -25.895 1.00 98.77 403 A 1 ATOM 3204 C CB . LYS A 0 403 . 0.323 -6.548 -27.517 1.00 98.77 403 A 1 ATOM 3205 O O . LYS A 0 403 . -2.584 -7.350 -26.095 1.00 98.77 403 A 1 ATOM 3206 C CG . LYS A 0 403 . 1.077 -5.339 -28.073 1.00 98.77 403 A 1 ATOM 3207 C CD . LYS A 0 403 . 1.973 -5.760 -29.235 1.00 98.77 403 A 1 ATOM 3208 C CE . LYS A 0 403 . 2.800 -4.564 -29.704 1.00 98.77 403 A 1 ATOM 3209 N NZ . LYS A 0 403 . 3.864 -5.001 -30.634 1.00 98.77 403 A 1 ATOM 3210 N N . ASP A 0 404 . -0.797 -8.450 -25.309 1.00 98.70 404 A 1 ATOM 3211 C CA . ASP A 0 404 . -1.511 -9.671 -24.925 1.00 98.70 404 A 1 ATOM 3212 C C . ASP A 0 404 . -2.530 -9.426 -23.796 1.00 98.70 404 A 1 ATOM 3213 C CB . ASP A 0 404 . -0.497 -10.746 -24.500 1.00 98.70 404 A 1 ATOM 3214 O O . ASP A 0 404 . -3.523 -10.147 -23.680 1.00 98.70 404 A 1 ATOM 3215 C CG . ASP A 0 404 . 0.449 -11.225 -25.613 1.00 98.70 404 A 1 ATOM 3216 O OD1 . ASP A 0 404 . 0.227 -10.908 -26.807 1.00 98.70 404 A 1 ATOM 3217 O OD2 . ASP A 0 404 . 1.408 -11.946 -25.265 1.00 98.70 404 A 1 ATOM 3218 N N . ALA A 0 405 . -2.318 -8.391 -22.975 1.00 98.65 405 A 1 ATOM 3219 C CA . ALA A 0 405 . -3.275 -7.947 -21.964 1.00 98.65 405 A 1 ATOM 3220 C C . ALA A 0 405 . -4.467 -7.157 -22.542 1.00 98.65 405 A 1 ATOM 3221 C CB . ALA A 0 405 . -2.522 -7.153 -20.893 1.00 98.65 405 A 1 ATOM 3222 O O . ALA A 0 405 . -5.434 -6.921 -21.817 1.00 98.65 405 A 1 ATOM 3223 N N . GLY A 0 406 . -4.421 -6.790 -23.828 1.00 98.59 406 A 1 ATOM 3224 C CA . GLY A 0 406 . -5.499 -6.115 -24.554 1.00 98.59 406 A 1 ATOM 3225 C C . GLY A 0 406 . -5.230 -4.652 -24.902 1.00 98.59 406 A 1 ATOM 3226 O O . GLY A 0 406 . -6.113 -4.015 -25.467 1.00 98.59 406 A 1 ATOM 3227 N N . PHE A 0 407 . -4.054 -4.106 -24.575 1.00 98.78 407 A 1 ATOM 3228 C CA . PHE A 0 407 . -3.723 -2.718 -24.899 1.00 98.78 407 A 1 ATOM 3229 C C . PHE A 0 407 . -3.438 -2.513 -26.396 1.00 98.78 407 A 1 ATOM 3230 C CB . PHE A 0 407 . -2.546 -2.234 -24.050 1.00 98.78 407 A 1 ATOM 3231 O O . PHE A 0 407 . -2.813 -3.350 -27.051 1.00 98.78 407 A 1 ATOM 3232 C CG . PHE A 0 407 . -2.833 -2.086 -22.570 1.00 98.78 407 A 1 ATOM 3233 C CD1 . PHE A 0 407 . -3.493 -0.934 -22.107 1.00 98.78 407 A 1 ATOM 3234 C CD2 . PHE A 0 407 . -2.427 -3.068 -21.648 1.00 98.78 407 A 1 ATOM 3235 C CE1 . PHE A 0 407 . -3.746 -0.773 -20.735 1.00 98.78 407 A 1 ATOM 3236 C CE2 . PHE A 0 407 . -2.680 -2.908 -20.276 1.00 98.78 407 A 1 ATOM 3237 C CZ . PHE A 0 407 . -3.338 -1.755 -19.818 1.00 98.78 407 A 1 ATOM 3238 N N . ASP A 0 408 . -3.843 -1.352 -26.907 1.00 98.56 408 A 1 ATOM 3239 C CA . ASP A 0 408 . -3.641 -0.907 -28.284 1.00 98.56 408 A 1 ATOM 3240 C C . ASP A 0 408 . -2.454 0.060 -28.402 1.00 98.56 408 A 1 ATOM 3241 C CB . ASP A 0 408 . -4.919 -0.234 -28.805 1.00 98.56 408 A 1 ATOM 3242 O O . ASP A 0 408 . -2.001 0.647 -27.418 1.00 98.56 408 A 1 ATOM 3243 C CG . ASP A 0 408 . -6.037 -1.229 -29.111 1.00 98.56 408 A 1 ATOM 3244 O OD1 . ASP A 0 408 . -5.857 -2.004 -30.079 1.00 98.56 408 A 1 ATOM 3245 O OD2 . ASP A 0 408 . -7.109 -1.102 -28.481 1.00 98.56 408 A 1 ATOM 3246 N N . ASP A 0 409 . -1.962 0.235 -29.634 1.00 98.12 409 A 1 ATOM 3247 C CA . ASP A 0 409 . -0.925 1.214 -30.002 1.00 98.12 409 A 1 ATOM 3248 C C . ASP A 0 409 . 0.332 1.162 -29.105 1.00 98.12 409 A 1 ATOM 3249 C CB . ASP A 0 409 . -1.543 2.618 -30.170 1.00 98.12 409 A 1 ATOM 3250 O O . ASP A 0 409 . 0.972 2.176 -28.833 1.00 98.12 409 A 1 ATOM 3251 C CG . ASP A 0 409 . -2.636 2.666 -31.250 1.00 98.12 409 A 1 ATOM 3252 O OD1 . ASP A 0 409 . -2.527 1.954 -32.276 1.00 98.12 409 A 1 ATOM 3253 O OD2 . ASP A 0 409 . -3.633 3.409 -31.099 1.00 98.12 409 A 1 ATOM 3254 N N . VAL A 0 410 . 0.703 -0.046 -28.658 1.00 98.73 410 A 1 ATOM 3255 C CA . VAL A 0 410 . 1.806 -0.256 -27.711 1.00 98.73 410 A 1 ATOM 3256 C C . VAL A 0 410 . 3.145 0.203 -28.292 1.00 98.73 410 A 1 ATOM 3257 C CB . VAL A 0 410 . 1.906 -1.718 -27.238 1.00 98.73 410 A 1 ATOM 3258 O O . VAL A 0 410 . 3.673 -0.388 -29.241 1.00 98.73 410 A 1 ATOM 3259 C CG1 . VAL A 0 410 . 3.008 -1.873 -26.180 1.00 98.73 410 A 1 ATOM 3260 C CG2 . VAL A 0 410 . 0.591 -2.228 -26.634 1.00 98.73 410 A 1 ATOM 3261 N N . ILE A 0 411 . 3.727 1.208 -27.646 1.00 98.80 411 A 1 ATOM 3262 C CA . ILE A 0 411 . 5.090 1.696 -27.827 1.00 98.80 411 A 1 ATOM 3263 C C . ILE A 0 411 . 5.981 1.021 -26.780 1.00 98.80 411 A 1 ATOM 3264 C CB . ILE A 0 411 . 5.112 3.237 -27.707 1.00 98.80 411 A 1 ATOM 3265 O O . ILE A 0 411 . 5.668 1.040 -25.592 1.00 98.80 411 A 1 ATOM 3266 C CG1 . ILE A 0 411 . 4.262 3.892 -28.822 1.00 98.80 411 A 1 ATOM 3267 C CG2 . ILE A 0 411 . 6.555 3.765 -27.739 1.00 98.80 411 A 1 ATOM 3268 C CD1 . ILE A 0 411 . 4.076 5.407 -28.668 1.00 98.80 411 A 1 ATOM 3269 N N . ALA A 0 412 . 7.099 0.443 -27.221 1.00 98.81 412 A 1 ATOM 3270 C CA . ALA A 0 412 . 8.119 -0.168 -26.370 1.00 98.81 412 A 1 ATOM 3271 C C . ALA A 0 412 . 9.505 0.336 -26.802 1.00 98.81 412 A 1 ATOM 3272 C CB . ALA A 0 412 . 7.972 -1.694 -26.455 1.00 98.81 412 A 1 ATOM 3273 O O . ALA A 0 412 . 10.110 -0.188 -27.740 1.00 98.81 412 A 1 ATOM 3274 N N . GLU A 0 413 . 9.969 1.403 -26.155 1.00 98.80 413 A 1 ATOM 3275 C CA . GLU A 0 413 . 11.228 2.086 -26.457 1.00 98.80 413 A 1 ATOM 3276 C C . GLU A 0 413 . 12.353 1.567 -25.555 1.00 98.80 413 A 1 ATOM 3277 C CB . GLU A 0 413 . 11.070 3.611 -26.286 1.00 98.80 413 A 1 ATOM 3278 O O . GLU A 0 413 . 12.245 1.609 -24.330 1.00 98.80 413 A 1 ATOM 3279 C CG . GLU A 0 413 . 10.214 4.280 -27.376 1.00 98.80 413 A 1 ATOM 3280 C CD . GLU A 0 413 . 9.970 5.789 -27.137 1.00 98.80 413 A 1 ATOM 3281 O OE1 . GLU A 0 413 . 9.010 6.348 -27.712 1.00 98.80 413 A 1 ATOM 3282 O OE2 . GLU A 0 413 . 10.757 6.444 -26.407 1.00 98.80 413 A 1 ATOM 3283 N N . ASP A 0 414 . 13.465 1.133 -26.154 1.00 98.72 414 A 1 ATOM 3284 C CA . ASP A 0 414 . 14.712 0.922 -25.415 1.00 98.72 414 A 1 ATOM 3285 C C . ASP A 0 414 . 15.371 2.289 -25.167 1.00 98.72 414 A 1 ATOM 3286 C CB . ASP A 0 414 . 15.630 -0.066 -26.162 1.00 98.72 414 A 1 ATOM 3287 O O . ASP A 0 414 . 15.854 2.945 -26.092 1.00 98.72 414 A 1 ATOM 3288 C CG . ASP A 0 414 . 16.880 -0.454 -25.356 1.00 98.72 414 A 1 ATOM 3289 O OD1 . ASP A 0 414 . 17.198 0.245 -24.367 1.00 98.72 414 A 1 ATOM 3290 O OD2 . ASP A 0 414 . 17.528 -1.470 -25.696 1.00 98.72 414 A 1 ATOM 3291 N N . ARG A 0 415 . 15.361 2.731 -23.909 1.00 98.68 415 A 1 ATOM 3292 C CA . ARG A 0 415 . 15.946 3.993 -23.438 1.00 98.68 415 A 1 ATOM 3293 C C . ARG A 0 415 . 17.272 3.776 -22.708 1.00 98.68 415 A 1 ATOM 3294 C CB . ARG A 0 415 . 14.904 4.767 -22.602 1.00 98.68 415 A 1 ATOM 3295 O O . ARG A 0 415 . 17.706 4.644 -21.953 1.00 98.68 415 A 1 ATOM 3296 C CG . ARG A 0 415 . 13.726 5.325 -23.415 1.00 98.68 415 A 1 ATOM 3297 C CD . ARG A 0 415 . 14.201 6.359 -24.443 1.00 98.68 415 A 1 ATOM 3298 N NE . ARG A 0 415 . 13.074 7.106 -25.020 1.00 98.68 415 A 1 ATOM 3299 N NH1 . ARG A 0 415 . 13.563 9.232 -24.252 1.00 98.68 415 A 1 ATOM 3300 N NH2 . ARG A 0 415 . 11.741 8.859 -25.449 1.00 98.68 415 A 1 ATOM 3301 C CZ . ARG A 0 415 . 12.820 8.391 -24.910 1.00 98.68 415 A 1 ATOM 3302 N N . THR A 0 416 . 17.960 2.657 -22.941 1.00 98.75 416 A 1 ATOM 3303 C CA . THR A 0 416 . 19.216 2.336 -22.240 1.00 98.75 416 A 1 ATOM 3304 C C . THR A 0 416 . 20.306 3.391 -22.454 1.00 98.75 416 A 1 ATOM 3305 C CB . THR A 0 416 . 19.736 0.947 -22.625 1.00 98.75 416 A 1 ATOM 3306 O O . THR A 0 416 . 21.022 3.713 -21.510 1.00 98.75 416 A 1 ATOM 3307 C CG2 . THR A 0 416 . 20.938 0.517 -21.783 1.00 98.75 416 A 1 ATOM 3308 O OG1 . THR A 0 416 . 18.729 -0.001 -22.374 1.00 98.75 416 A 1 ATOM 3309 N N . ASP A 0 417 . 20.402 4.013 -23.632 1.00 98.51 417 A 1 ATOM 3310 C CA . ASP A 0 417 . 21.376 5.093 -23.863 1.00 98.51 417 A 1 ATOM 3311 C C . ASP A 0 417 . 21.100 6.319 -22.975 1.00 98.51 417 A 1 ATOM 3312 C CB . ASP A 0 417 . 21.367 5.510 -25.342 1.00 98.51 417 A 1 ATOM 3313 O O . ASP A 0 417 . 22.022 6.894 -22.391 1.00 98.51 417 A 1 ATOM 3314 C CG . ASP A 0 417 . 22.002 4.486 -26.289 1.00 98.51 417 A 1 ATOM 3315 O OD1 . ASP A 0 417 . 22.701 3.572 -25.798 1.00 98.51 417 A 1 ATOM 3316 O OD2 . ASP A 0 417 . 21.804 4.659 -27.510 1.00 98.51 417 A 1 ATOM 3317 N N . GLN A 0 418 . 19.824 6.688 -22.811 1.00 98.67 418 A 1 ATOM 3318 C CA . GLN A 0 418 . 19.408 7.737 -21.878 1.00 98.67 418 A 1 ATOM 3319 C C . GLN A 0 418 . 19.693 7.320 -20.431 1.00 98.67 418 A 1 ATOM 3320 C CB . GLN A 0 418 . 17.917 8.046 -22.086 1.00 98.67 418 A 1 ATOM 3321 O O . GLN A 0 418 . 20.203 8.125 -19.653 1.00 98.67 418 A 1 ATOM 3322 C CG . GLN A 0 418 . 17.415 9.177 -21.173 1.00 98.67 418 A 1 ATOM 3323 C CD . GLN A 0 418 . 15.939 9.495 -21.390 1.00 98.67 418 A 1 ATOM 3324 N NE2 . GLN A 0 418 . 15.500 10.642 -20.928 1.00 98.67 418 A 1 ATOM 3325 O OE1 . GLN A 0 418 . 15.186 8.734 -21.984 1.00 98.67 418 A 1 ATOM 3326 N N . PHE A 0 419 . 19.430 6.058 -20.079 1.00 98.58 419 A 1 ATOM 3327 C CA . PHE A 0 419 . 19.739 5.516 -18.757 1.00 98.58 419 A 1 ATOM 3328 C C . PHE A 0 419 . 21.232 5.634 -18.431 1.00 98.58 419 A 1 ATOM 3329 C CB . PHE A 0 419 . 19.266 4.058 -18.679 1.00 98.58 419 A 1 ATOM 3330 O O . PHE A 0 419 . 21.588 6.114 -17.360 1.00 98.58 419 A 1 ATOM 3331 C CG . PHE A 0 419 . 19.438 3.389 -17.331 1.00 98.58 419 A 1 ATOM 3332 C CD1 . PHE A 0 419 . 20.039 2.123 -17.224 1.00 98.58 419 A 1 ATOM 3333 C CD2 . PHE A 0 419 . 18.942 4.013 -16.180 1.00 98.58 419 A 1 ATOM 3334 C CE1 . PHE A 0 419 . 20.129 1.489 -15.971 1.00 98.58 419 A 1 ATOM 3335 C CE2 . PHE A 0 419 . 19.022 3.388 -14.928 1.00 98.58 419 A 1 ATOM 3336 C CZ . PHE A 0 419 . 19.613 2.118 -14.824 1.00 98.58 419 A 1 ATOM 3337 N N . VAL A 0 420 . 22.117 5.297 -19.374 1.00 98.63 420 A 1 ATOM 3338 C CA . VAL A 0 420 . 23.572 5.450 -19.217 1.00 98.63 420 A 1 ATOM 3339 C C . VAL A 0 420 . 23.965 6.914 -19.009 1.00 98.63 420 A 1 ATOM 3340 C CB . VAL A 0 420 . 24.316 4.853 -20.429 1.00 98.63 420 A 1 ATOM 3341 O O . VAL A 0 420 . 24.790 7.203 -18.141 1.00 98.63 420 A 1 ATOM 3342 C CG1 . VAL A 0 420 . 25.822 5.168 -20.419 1.00 98.63 420 A 1 ATOM 3343 C CG2 . VAL A 0 420 . 24.187 3.329 -20.439 1.00 98.63 420 A 1 ATOM 3344 N N . GLN A 0 421 . 23.388 7.847 -19.774 1.00 98.49 421 A 1 ATOM 3345 C CA . GLN A 0 421 . 23.658 9.282 -19.604 1.00 98.49 421 A 1 ATOM 3346 C C . GLN A 0 421 . 23.245 9.776 -18.212 1.00 98.49 421 A 1 ATOM 3347 C CB . GLN A 0 421 . 22.922 10.091 -20.681 1.00 98.49 421 A 1 ATOM 3348 O O . GLN A 0 421 . 24.012 10.481 -17.553 1.00 98.49 421 A 1 ATOM 3349 C CG . GLN A 0 421 . 23.537 9.918 -22.076 1.00 98.49 421 A 1 ATOM 3350 C CD . GLN A 0 421 . 22.743 10.638 -23.162 1.00 98.49 421 A 1 ATOM 3351 N NE2 . GLN A 0 421 . 23.150 10.527 -24.406 1.00 98.49 421 A 1 ATOM 3352 O OE1 . GLN A 0 421 . 21.761 11.324 -22.934 1.00 98.49 421 A 1 ATOM 3353 N N . VAL A 0 422 . 22.065 9.363 -17.749 1.00 98.45 422 A 1 ATOM 3354 C CA . VAL A 0 422 . 21.540 9.697 -16.422 1.00 98.45 422 A 1 ATOM 3355 C C . VAL A 0 422 . 22.423 9.113 -15.317 1.00 98.45 422 A 1 ATOM 3356 C CB . VAL A 0 422 . 20.077 9.231 -16.316 1.00 98.45 422 A 1 ATOM 3357 O O . VAL A 0 422 . 22.855 9.860 -14.442 1.00 98.45 422 A 1 ATOM 3358 C CG1 . VAL A 0 422 . 19.553 9.292 -14.888 1.00 98.45 422 A 1 ATOM 3359 C CG2 . VAL A 0 422 . 19.160 10.115 -17.174 1.00 98.45 422 A 1 ATOM 3360 N N . LEU A 0 423 . 22.779 7.825 -15.400 1.00 98.30 423 A 1 ATOM 3361 C CA . LEU A 0 423 . 23.653 7.160 -14.429 1.00 98.30 423 A 1 ATOM 3362 C C . LEU A 0 423 . 25.011 7.858 -14.300 1.00 98.30 423 A 1 ATOM 3363 C CB . LEU A 0 423 . 23.894 5.702 -14.856 1.00 98.30 423 A 1 ATOM 3364 O O . LEU A 0 423 . 25.492 8.047 -13.186 1.00 98.30 423 A 1 ATOM 3365 C CG . LEU A 0 423 . 22.729 4.726 -14.645 1.00 98.30 423 A 1 ATOM 3366 C CD1 . LEU A 0 423 . 23.126 3.390 -15.277 1.00 98.30 423 A 1 ATOM 3367 C CD2 . LEU A 0 423 . 22.421 4.488 -13.167 1.00 98.30 423 A 1 ATOM 3368 N N . ARG A 0 424 . 25.630 8.255 -15.422 1.00 98.37 424 A 1 ATOM 3369 C CA . ARG A 0 424 . 26.907 8.988 -15.398 1.00 98.37 424 A 1 ATOM 3370 C C . ARG A 0 424 . 26.762 10.327 -14.690 1.00 98.37 424 A 1 ATOM 3371 C CB . ARG A 0 424 . 27.451 9.209 -16.813 1.00 98.37 424 A 1 ATOM 3372 O O . ARG A 0 424 . 27.570 10.635 -13.826 1.00 98.37 424 A 1 ATOM 3373 C CG . ARG A 0 424 . 27.999 7.917 -17.420 1.00 98.37 424 A 1 ATOM 3374 C CD . ARG A 0 424 . 28.517 8.191 -18.831 1.00 98.37 424 A 1 ATOM 3375 N NE . ARG A 0 424 . 28.932 6.939 -19.492 1.00 98.37 424 A 1 ATOM 3376 N NH1 . ARG A 0 424 . 31.126 7.478 -19.921 1.00 98.37 424 A 1 ATOM 3377 N NH2 . ARG A 0 424 . 30.327 5.486 -20.541 1.00 98.37 424 A 1 ATOM 3378 C CZ . ARG A 0 424 . 30.123 6.645 -19.980 1.00 98.37 424 A 1 ATOM 3379 N N . ARG A 0 425 . 25.722 11.100 -15.013 1.00 98.38 425 A 1 ATOM 3380 C CA . ARG A 0 425 . 25.479 12.398 -14.372 1.00 98.38 425 A 1 ATOM 3381 C C . ARG A 0 425 . 25.248 12.264 -12.867 1.00 98.38 425 A 1 ATOM 3382 C CB . ARG A 0 425 . 24.282 13.074 -15.044 1.00 98.38 425 A 1 ATOM 3383 O O . ARG A 0 425 . 25.806 13.042 -12.100 1.00 98.38 425 A 1 ATOM 3384 C CG . ARG A 0 425 . 24.006 14.442 -14.403 1.00 98.38 425 A 1 ATOM 3385 C CD . ARG A 0 425 . 22.750 15.068 -14.984 1.00 98.38 425 A 1 ATOM 3386 N NE . ARG A 0 425 . 21.524 14.339 -14.598 1.00 98.38 425 A 1 ATOM 3387 N NH1 . ARG A 0 425 . 20.250 15.400 -16.133 1.00 98.38 425 A 1 ATOM 3388 N NH2 . ARG A 0 425 . 19.266 13.930 -14.807 1.00 98.38 425 A 1 ATOM 3389 C CZ . ARG A 0 425 . 20.353 14.545 -15.164 1.00 98.38 425 A 1 ATOM 3390 N N . GLU A 0 426 . 24.400 11.322 -12.463 1.00 98.42 426 A 1 ATOM 3391 C CA . GLU A 0 426 . 24.093 11.049 -11.056 1.00 98.42 426 A 1 ATOM 3392 C C . GLU A 0 426 . 25.361 10.659 -10.290 1.00 98.42 426 A 1 ATOM 3393 C CB . GLU A 0 426 . 23.052 9.923 -10.979 1.00 98.42 426 A 1 ATOM 3394 O O . GLU A 0 426 . 25.658 11.254 -9.255 1.00 98.42 426 A 1 ATOM 3395 C CG . GLU A 0 426 . 21.638 10.381 -11.378 1.00 98.42 426 A 1 ATOM 3396 C CD . GLU A 0 426 . 20.652 9.212 -11.558 1.00 98.42 426 A 1 ATOM 3397 O OE1 . GLU A 0 426 . 19.464 9.498 -11.838 1.00 98.42 426 A 1 ATOM 3398 O OE2 . GLU A 0 426 . 21.076 8.030 -11.481 1.00 98.42 426 A 1 ATOM 3399 N N . LEU A 0 427 . 26.153 9.733 -10.842 1.00 98.15 427 A 1 ATOM 3400 C CA . LEU A 0 427 . 27.413 9.298 -10.243 1.00 98.15 427 A 1 ATOM 3401 C C . LEU A 0 427 . 28.428 10.446 -10.145 1.00 98.15 427 A 1 ATOM 3402 C CB . LEU A 0 427 . 27.961 8.109 -11.050 1.00 98.15 427 A 1 ATOM 3403 O O . LEU A 0 427 . 28.963 10.694 -9.070 1.00 98.15 427 A 1 ATOM 3404 C CG . LEU A 0 427 . 29.289 7.545 -10.513 1.00 98.15 427 A 1 ATOM 3405 C CD1 . LEU A 0 427 . 29.171 7.080 -9.062 1.00 98.15 427 A 1 ATOM 3406 C CD2 . LEU A 0 427 . 29.715 6.348 -11.365 1.00 98.15 427 A 1 ATOM 3407 N N . GLU A 0 428 . 28.636 11.200 -11.228 1.00 98.33 428 A 1 ATOM 3408 C CA . GLU A 0 428 . 29.553 12.345 -11.234 1.00 98.33 428 A 1 ATOM 3409 C C . GLU A 0 428 . 29.163 13.411 -10.203 1.00 98.33 428 A 1 ATOM 3410 C CB . GLU A 0 428 . 29.548 13.030 -12.608 1.00 98.33 428 A 1 ATOM 3411 O O . GLU A 0 428 . 30.039 14.060 -9.631 1.00 98.33 428 A 1 ATOM 3412 C CG . GLU A 0 428 . 30.373 12.329 -13.696 1.00 98.33 428 A 1 ATOM 3413 C CD . GLU A 0 428 . 30.298 13.095 -15.029 1.00 98.33 428 A 1 ATOM 3414 O OE1 . GLU A 0 428 . 30.511 12.462 -16.090 1.00 98.33 428 A 1 ATOM 3415 O OE2 . GLU A 0 428 . 30.080 14.338 -14.984 1.00 98.33 428 A 1 ATOM 3416 N N . LYS A 0 429 . 27.860 13.632 -9.974 1.00 98.14 429 A 1 ATOM 3417 C CA . LYS A 0 429 . 27.384 14.556 -8.936 1.00 98.14 429 A 1 ATOM 3418 C C . LYS A 0 429 . 27.758 14.043 -7.546 1.00 98.14 429 A 1 ATOM 3419 C CB . LYS A 0 429 . 25.871 14.787 -9.076 1.00 98.14 429 A 1 ATOM 3420 O O . LYS A 0 429 . 28.305 14.809 -6.759 1.00 98.14 429 A 1 ATOM 3421 C CG . LYS A 0 429 . 25.355 15.792 -8.031 1.00 98.14 429 A 1 ATOM 3422 C CD . LYS A 0 429 . 23.844 16.016 -8.165 1.00 98.14 429 A 1 ATOM 3423 C CE . LYS A 0 429 . 23.321 17.024 -7.131 1.00 98.14 429 A 1 ATOM 3424 N NZ . LYS A 0 429 . 23.359 16.499 -5.745 1.00 98.14 429 A 1 ATOM 3425 N N . VAL A 0 430 . 27.507 12.763 -7.266 1.00 98.01 430 A 1 ATOM 3426 C CA . VAL A 0 430 . 27.849 12.135 -5.978 1.00 98.01 430 A 1 ATOM 3427 C C . VAL A 0 430 . 29.353 12.196 -5.715 1.00 98.01 430 A 1 ATOM 3428 C CB . VAL A 0 430 . 27.341 10.682 -5.929 1.00 98.01 430 A 1 ATOM 3429 O O . VAL A 0 430 . 29.762 12.578 -4.624 1.00 98.01 430 A 1 ATOM 3430 C CG1 . VAL A 0 430 . 27.804 9.931 -4.674 1.00 98.01 430 A 1 ATOM 3431 C CG2 . VAL A 0 430 . 25.811 10.649 -5.936 1.00 98.01 430 A 1 ATOM 3432 N N . GLU A 0 431 . 30.185 11.894 -6.713 1.00 98.09 431 A 1 ATOM 3433 C CA . GLU A 0 431 . 31.647 11.949 -6.579 1.00 98.09 431 A 1 ATOM 3434 C C . GLU A 0 431 . 32.162 13.379 -6.345 1.00 98.09 431 A 1 ATOM 3435 C CB . GLU A 0 431 . 32.305 11.359 -7.833 1.00 98.09 431 A 1 ATOM 3436 O O . GLU A 0 431 . 33.063 13.587 -5.531 1.00 98.09 431 A 1 ATOM 3437 C CG . GLU A 0 431 . 32.105 9.840 -7.962 1.00 98.09 431 A 1 ATOM 3438 C CD . GLU A 0 431 . 32.782 9.272 -9.219 1.00 98.09 431 A 1 ATOM 3439 O OE1 . GLU A 0 431 . 33.255 8.116 -9.140 1.00 98.09 431 A 1 ATOM 3440 O OE2 . GLU A 0 431 . 32.850 9.994 -10.243 1.00 98.09 431 A 1 ATOM 3441 N N . LYS A 0 432 . 31.579 14.383 -7.020 1.00 98.34 432 A 1 ATOM 3442 C CA . LYS A 0 432 . 31.919 15.806 -6.816 1.00 98.34 432 A 1 ATOM 3443 C C . LYS A 0 432 . 31.507 16.320 -5.436 1.00 98.34 432 A 1 ATOM 3444 C CB . LYS A 0 432 . 31.262 16.667 -7.906 1.00 98.34 432 A 1 ATOM 3445 O O . LYS A 0 432 . 32.183 17.189 -4.895 1.00 98.34 432 A 1 ATOM 3446 C CG . LYS A 0 432 . 31.993 16.559 -9.251 1.00 98.34 432 A 1 ATOM 3447 C CD . LYS A 0 432 . 31.152 17.166 -10.383 1.00 98.34 432 A 1 ATOM 3448 C CE . LYS A 0 432 . 31.837 16.899 -11.729 1.00 98.34 432 A 1 ATOM 3449 N NZ . LYS A 0 432 . 30.876 16.928 -12.863 1.00 98.34 432 A 1 ATOM 3450 N N . GLU A 0 433 . 30.422 15.793 -4.877 1.00 97.89 433 A 1 ATOM 3451 C CA . GLU A 0 433 . 29.864 16.172 -3.572 1.00 97.89 433 A 1 ATOM 3452 C C . GLU A 0 433 . 30.231 15.162 -2.461 1.00 97.89 433 A 1 ATOM 3453 C CB . GLU A 0 433 . 28.340 16.390 -3.695 1.00 97.89 433 A 1 ATOM 3454 O O . GLU A 0 433 . 29.543 15.091 -1.444 1.00 97.89 433 A 1 ATOM 3455 C CG . GLU A 0 433 . 27.936 17.559 -4.618 1.00 97.89 433 A 1 ATOM 3456 C CD . GLU A 0 433 . 26.413 17.636 -4.860 1.00 97.89 433 A 1 ATOM 3457 O OE1 . GLU A 0 433 . 25.977 18.411 -5.743 1.00 97.89 433 A 1 ATOM 3458 O OE2 . GLU A 0 433 . 25.621 16.864 -4.255 1.00 97.89 433 A 1 ATOM 3459 N N . LYS A 0 434 . 31.316 14.381 -2.625 1.00 98.26 434 A 1 ATOM 3460 C CA . LYS A 0 434 . 31.693 13.279 -1.716 1.00 98.26 434 A 1 ATOM 3461 C C . LYS A 0 434 . 31.717 13.679 -0.234 1.00 98.26 434 A 1 ATOM 3462 C CB . LYS A 0 434 . 33.039 12.658 -2.171 1.00 98.26 434 A 1 ATOM 3463 O O . LYS A 0 434 . 31.165 12.964 0.597 1.00 98.26 434 A 1 ATOM 3464 C CG . LYS A 0 434 . 33.533 11.619 -1.150 1.00 98.26 434 A 1 ATOM 3465 C CD . LYS A 0 434 . 34.754 10.754 -1.511 1.00 98.26 434 A 1 ATOM 3466 C CE . LYS A 0 434 . 34.800 9.716 -0.375 1.00 98.26 434 A 1 ATOM 3467 N NZ . LYS A 0 434 . 35.809 8.640 -0.466 1.00 98.26 434 A 1 ATOM 3468 N N . GLU A 0 435 . 32.374 14.790 0.106 1.00 98.01 435 A 1 ATOM 3469 C CA . GLU A 0 435 . 32.529 15.221 1.506 1.00 98.01 435 A 1 ATOM 3470 C C . GLU A 0 435 . 31.182 15.570 2.156 1.00 98.01 435 A 1 ATOM 3471 C CB . GLU A 0 435 . 33.482 16.426 1.605 1.00 98.01 435 A 1 ATOM 3472 O O . GLU A 0 435 . 30.923 15.163 3.288 1.00 98.01 435 A 1 ATOM 3473 C CG . GLU A 0 435 . 34.934 16.078 1.233 1.00 98.01 435 A 1 ATOM 3474 C CD . GLU A 0 435 . 35.922 17.248 1.422 1.00 98.01 435 A 1 ATOM 3475 O OE1 . GLU A 0 435 . 37.125 17.025 1.150 1.00 98.01 435 A 1 ATOM 3476 O OE2 . GLU A 0 435 . 35.496 18.353 1.829 1.00 98.01 435 A 1 ATOM 3477 N N . GLU A 0 436 . 30.306 16.266 1.425 1.00 97.98 436 A 1 ATOM 3478 C CA . GLU A 0 436 . 28.953 16.598 1.887 1.00 97.98 436 A 1 ATOM 3479 C C . GLU A 0 436 . 28.105 15.329 2.027 1.00 97.98 436 A 1 ATOM 3480 C CB . GLU A 0 436 . 28.313 17.597 0.908 1.00 97.98 436 A 1 ATOM 3481 O O . GLU A 0 436 . 27.475 15.119 3.060 1.00 97.98 436 A 1 ATOM 3482 C CG . GLU A 0 436 . 26.978 18.173 1.414 1.00 97.98 436 A 1 ATOM 3483 C CD . GLU A 0 436 . 26.273 19.035 0.352 1.00 97.98 436 A 1 ATOM 3484 O OE1 . GLU A 0 436 . 25.017 19.071 0.331 1.00 97.98 436 A 1 ATOM 3485 O OE2 . GLU A 0 436 . 26.957 19.596 -0.530 1.00 97.98 436 A 1 ATOM 3486 N N . PHE A 0 437 . 28.168 14.429 1.041 1.00 98.03 437 A 1 ATOM 3487 C CA . PHE A 0 437 . 27.445 13.161 1.083 1.00 98.03 437 A 1 ATOM 3488 C C . PHE A 0 437 . 27.836 12.321 2.307 1.00 98.03 437 A 1 ATOM 3489 C CB . PHE A 0 437 . 27.691 12.391 -0.224 1.00 98.03 437 A 1 ATOM 3490 O O . PHE A 0 437 . 26.971 11.805 3.007 1.00 98.03 437 A 1 ATOM 3491 C CG . PHE A 0 437 . 26.782 11.189 -0.390 1.00 98.03 437 A 1 ATOM 3492 C CD1 . PHE A 0 437 . 27.022 10.008 0.339 1.00 98.03 437 A 1 ATOM 3493 C CD2 . PHE A 0 437 . 25.663 11.267 -1.241 1.00 98.03 437 A 1 ATOM 3494 C CE1 . PHE A 0 437 . 26.136 8.925 0.238 1.00 98.03 437 A 1 ATOM 3495 C CE2 . PHE A 0 437 . 24.783 10.176 -1.354 1.00 98.03 437 A 1 ATOM 3496 C CZ . PHE A 0 437 . 25.019 9.009 -0.608 1.00 98.03 437 A 1 ATOM 3497 N N . ILE A 0 438 . 29.132 12.185 2.597 1.00 97.90 438 A 1 ATOM 3498 C CA . ILE A 0 438 . 29.598 11.413 3.759 1.00 97.90 438 A 1 ATOM 3499 C C . ILE A 0 438 . 29.198 12.083 5.073 1.00 97.90 438 A 1 ATOM 3500 C CB . ILE A 0 438 . 31.120 11.195 3.680 1.00 97.90 438 A 1 ATOM 3501 O O . ILE A 0 438 . 28.895 11.381 6.034 1.00 97.90 438 A 1 ATOM 3502 C CG1 . ILE A 0 438 . 31.394 10.204 2.537 1.00 97.90 438 A 1 ATOM 3503 C CG2 . ILE A 0 438 . 31.689 10.646 5.008 1.00 97.90 438 A 1 ATOM 3504 C CD1 . ILE A 0 438 . 32.856 10.195 2.116 1.00 97.90 438 A 1 ATOM 3505 N N . SER A 0 439 . 29.193 13.417 5.119 1.00 97.58 439 A 1 ATOM 3506 C CA . SER A 0 439 . 28.757 14.170 6.296 1.00 97.58 439 A 1 ATOM 3507 C C . SER A 0 439 . 27.272 13.955 6.601 1.00 97.58 439 A 1 ATOM 3508 C CB . SER A 0 439 . 29.039 15.660 6.087 1.00 97.58 439 A 1 ATOM 3509 O O . SER A 0 439 . 26.913 13.801 7.768 1.00 97.58 439 A 1 ATOM 3510 O OG . SER A 0 439 . 28.663 16.399 7.234 1.00 97.58 439 A 1 ATOM 3511 N N . ASP A 0 440 . 26.419 13.955 5.576 1.00 95.07 440 A 1 ATOM 3512 C CA . ASP A 0 440 . 24.971 13.767 5.730 1.00 95.07 440 A 1 ATOM 3513 C C . ASP A 0 440 . 24.592 12.296 5.980 1.00 95.07 440 A 1 ATOM 3514 C CB . ASP A 0 440 . 24.254 14.291 4.473 1.00 95.07 440 A 1 ATOM 3515 O O . ASP A 0 440 . 23.585 12.011 6.633 1.00 95.07 440 A 1 ATOM 3516 C CG . ASP A 0 440 . 24.258 15.818 4.311 1.00 95.07 440 A 1 ATOM 3517 O OD1 . ASP A 0 440 . 24.601 16.532 5.284 1.00 95.07 440 A 1 ATOM 3518 O OD2 . ASP A 0 440 . 23.843 16.257 3.210 1.00 95.07 440 A 1 ATOM 3519 N N . PHE A 0 441 . 25.402 11.365 5.466 1.00 95.74 441 A 1 ATOM 3520 C CA . PHE A 0 441 . 25.183 9.921 5.541 1.00 95.74 441 A 1 ATOM 3521 C C . PHE A 0 441 . 26.373 9.208 6.206 1.00 95.74 441 A 1 ATOM 3522 C CB . PHE A 0 441 . 24.825 9.374 4.143 1.00 95.74 441 A 1 ATOM 3523 O O . PHE A 0 441 . 26.546 9.274 7.425 1.00 95.74 441 A 1 ATOM 3524 C CG . PHE A 0 441 . 23.581 9.981 3.526 1.00 95.74 441 A 1 ATOM 3525 C CD1 . PHE A 0 441 . 22.314 9.470 3.858 1.00 95.74 441 A 1 ATOM 3526 C CD2 . PHE A 0 441 . 23.682 11.068 2.639 1.00 95.74 441 A 1 ATOM 3527 C CE1 . PHE A 0 441 . 21.156 10.046 3.307 1.00 95.74 441 A 1 ATOM 3528 C CE2 . PHE A 0 441 . 22.525 11.657 2.107 1.00 95.74 441 A 1 ATOM 3529 C CZ . PHE A 0 441 . 21.259 11.141 2.433 1.00 95.74 441 A 1 ATOM 3530 N N . SER A 0 442 . 27.175 8.475 5.430 1.00 96.48 442 A 1 ATOM 3531 C CA . SER A 0 442 . 28.366 7.769 5.900 1.00 96.48 442 A 1 ATOM 3532 C C . SER A 0 442 . 29.297 7.400 4.736 1.00 96.48 442 A 1 ATOM 3533 C CB . SER A 0 442 . 27.949 6.507 6.672 1.00 96.48 442 A 1 ATOM 3534 O O . SER A 0 442 . 28.901 7.421 3.569 1.00 96.48 442 A 1 ATOM 3535 O OG . SER A 0 442 . 27.402 5.524 5.819 1.00 96.48 442 A 1 ATOM 3536 N N . GLU A 0 443 . 30.545 7.023 5.041 1.00 97.23 443 A 1 ATOM 3537 C CA . GLU A 0 443 . 31.476 6.479 4.033 1.00 97.23 443 A 1 ATOM 3538 C C . GLU A 0 443 . 30.969 5.144 3.459 1.00 97.23 443 A 1 ATOM 3539 C CB . GLU A 0 443 . 32.876 6.312 4.656 1.00 97.23 443 A 1 ATOM 3540 O O . GLU A 0 443 . 31.169 4.867 2.279 1.00 97.23 443 A 1 ATOM 3541 C CG . GLU A 0 443 . 34.011 5.955 3.664 1.00 97.23 443 A 1 ATOM 3542 C CD . GLU A 0 443 . 34.606 7.143 2.877 1.00 97.23 443 A 1 ATOM 3543 O OE1 . GLU A 0 443 . 34.989 6.992 1.685 1.00 97.23 443 A 1 ATOM 3544 O OE2 . GLU A 0 443 . 34.791 8.210 3.492 1.00 97.23 443 A 1 ATOM 3545 N N . GLU A 0 444 . 30.287 4.325 4.267 1.00 96.13 444 A 1 ATOM 3546 C CA . GLU A 0 444 . 29.675 3.069 3.813 1.00 96.13 444 A 1 ATOM 3547 C C . GLU A 0 444 . 28.572 3.345 2.784 1.00 96.13 444 A 1 ATOM 3548 C CB . GLU A 0 444 . 29.160 2.287 5.034 1.00 96.13 444 A 1 ATOM 3549 O O . GLU A 0 444 . 28.617 2.802 1.683 1.00 96.13 444 A 1 ATOM 3550 C CG . GLU A 0 444 . 28.612 0.892 4.681 1.00 96.13 444 A 1 ATOM 3551 C CD . GLU A 0 444 . 28.200 0.067 5.918 1.00 96.13 444 A 1 ATOM 3552 O OE1 . GLU A 0 444 . 27.753 -1.089 5.736 1.00 96.13 444 A 1 ATOM 3553 O OE2 . GLU A 0 444 . 28.365 0.560 7.060 1.00 96.13 444 A 1 ATOM 3554 N N . ASP A 0 445 . 27.660 4.275 3.086 1.00 94.79 445 A 1 ATOM 3555 C CA . ASP A 0 445 . 26.597 4.681 2.160 1.00 94.79 445 A 1 ATOM 3556 C C . ASP A 0 445 . 27.159 5.255 0.854 1.00 94.79 445 A 1 ATOM 3557 C CB . ASP A 0 445 . 25.692 5.736 2.814 1.00 94.79 445 A 1 ATOM 3558 O O . ASP A 0 445 . 26.655 4.948 -0.227 1.00 94.79 445 A 1 ATOM 3559 C CG . ASP A 0 445 . 24.839 5.180 3.950 1.00 94.79 445 A 1 ATOM 3560 O OD1 . ASP A 0 445 . 24.112 4.191 3.709 1.00 94.79 445 A 1 ATOM 3561 O OD2 . ASP A 0 445 . 24.858 5.781 5.046 1.00 94.79 445 A 1 ATOM 3562 N N . TYR A 0 446 . 28.214 6.074 0.935 1.00 97.76 446 A 1 ATOM 3563 C CA . TYR A 0 446 . 28.881 6.622 -0.247 1.00 97.76 446 A 1 ATOM 3564 C C . TYR A 0 446 . 29.434 5.505 -1.142 1.00 97.76 446 A 1 ATOM 3565 C CB . TYR A 0 446 . 30.002 7.577 0.189 1.00 97.76 446 A 1 ATOM 3566 O O . TYR A 0 446 . 29.186 5.491 -2.351 1.00 97.76 446 A 1 ATOM 3567 C CG . TYR A 0 446 . 30.828 8.096 -0.972 1.00 97.76 446 A 1 ATOM 3568 C CD1 . TYR A 0 446 . 31.993 7.407 -1.368 1.00 97.76 446 A 1 ATOM 3569 C CD2 . TYR A 0 446 . 30.396 9.222 -1.698 1.00 97.76 446 A 1 ATOM 3570 C CE1 . TYR A 0 446 . 32.705 7.820 -2.510 1.00 97.76 446 A 1 ATOM 3571 C CE2 . TYR A 0 446 . 31.126 9.660 -2.819 1.00 97.76 446 A 1 ATOM 3572 O OH . TYR A 0 446 . 32.948 9.358 -4.340 1.00 97.76 446 A 1 ATOM 3573 C CZ . TYR A 0 446 . 32.271 8.951 -3.234 1.00 97.76 446 A 1 ATOM 3574 N N . ASN A 0 447 . 30.155 4.549 -0.550 1.00 97.51 447 A 1 ATOM 3575 C CA . ASN A 0 447 . 30.750 3.435 -1.285 1.00 97.51 447 A 1 ATOM 3576 C C . ASN A 0 447 . 29.682 2.525 -1.905 1.00 97.51 447 A 1 ATOM 3577 C CB . ASN A 0 447 . 31.681 2.658 -0.344 1.00 97.51 447 A 1 ATOM 3578 O O . ASN A 0 447 . 29.841 2.102 -3.051 1.00 97.51 447 A 1 ATOM 3579 C CG . ASN A 0 447 . 32.942 3.430 0.001 1.00 97.51 447 A 1 ATOM 3580 N ND2 . ASN A 0 447 . 33.454 3.260 1.193 1.00 97.51 447 A 1 ATOM 3581 O OD1 . ASN A 0 447 . 33.504 4.170 -0.793 1.00 97.51 447 A 1 ATOM 3582 N N . ASP A 0 448 . 28.577 2.280 -1.198 1.00 94.17 448 A 1 ATOM 3583 C CA . ASP A 0 448 . 27.439 1.512 -1.708 1.00 94.17 448 A 1 ATOM 3584 C C . ASP A 0 448 . 26.801 2.176 -2.936 1.00 94.17 448 A 1 ATOM 3585 C CB . ASP A 0 448 . 26.382 1.357 -0.598 1.00 94.17 448 A 1 ATOM 3586 O O . ASP A 0 448 . 26.515 1.507 -3.935 1.00 94.17 448 A 1 ATOM 3587 C CG . ASP A 0 448 . 26.573 0.131 0.301 1.00 94.17 448 A 1 ATOM 3588 O OD1 . ASP A 0 448 . 27.597 -0.574 0.153 1.00 94.17 448 A 1 ATOM 3589 O OD2 . ASP A 0 448 . 25.599 -0.156 1.037 1.00 94.17 448 A 1 ATOM 3590 N N . ILE A 0 449 . 26.597 3.497 -2.896 1.00 95.55 449 A 1 ATOM 3591 C CA . ILE A 0 449 . 26.053 4.255 -4.028 1.00 95.55 449 A 1 ATOM 3592 C C . ILE A 0 449 . 27.023 4.232 -5.211 1.00 95.55 449 A 1 ATOM 3593 C CB . ILE A 0 449 . 25.687 5.690 -3.590 1.00 95.55 449 A 1 ATOM 3594 O O . ILE A 0 449 . 26.636 3.834 -6.311 1.00 95.55 449 A 1 ATOM 3595 C CG1 . ILE A 0 449 . 24.468 5.723 -2.636 1.00 95.55 449 A 1 ATOM 3596 C CG2 . ILE A 0 449 . 25.445 6.623 -4.790 1.00 95.55 449 A 1 ATOM 3597 C CD1 . ILE A 0 449 . 23.143 5.163 -3.168 1.00 95.55 449 A 1 ATOM 3598 N N . VAL A 0 450 . 28.288 4.602 -5.006 1.00 97.93 450 A 1 ATOM 3599 C CA . VAL A 0 450 . 29.285 4.647 -6.089 1.00 97.93 450 A 1 ATOM 3600 C C . VAL A 0 450 . 29.484 3.266 -6.715 1.00 97.93 450 A 1 ATOM 3601 C CB . VAL A 0 450 . 30.611 5.232 -5.571 1.00 97.93 450 A 1 ATOM 3602 O O . VAL A 0 450 . 29.472 3.139 -7.944 1.00 97.93 450 A 1 ATOM 3603 C CG1 . VAL A 0 450 . 31.776 5.063 -6.557 1.00 97.93 450 A 1 ATOM 3604 C CG2 . VAL A 0 450 . 30.436 6.729 -5.296 1.00 97.93 450 A 1 ATOM 3605 N N . GLY A 0 451 . 29.593 2.219 -5.893 1.00 96.28 451 A 1 ATOM 3606 C CA . GLY A 0 451 . 29.707 0.838 -6.357 1.00 96.28 451 A 1 ATOM 3607 C C . GLY A 0 451 . 28.463 0.385 -7.120 1.00 96.28 451 A 1 ATOM 3608 O O . GLY A 0 451 . 28.566 -0.173 -8.213 1.00 96.28 451 A 1 ATOM 3609 N N . GLY A 0 452 . 27.272 0.691 -6.600 1.00 93.67 452 A 1 ATOM 3610 C CA . GLY A 0 452 . 26.004 0.349 -7.238 1.00 93.67 452 A 1 ATOM 3611 C C . GLY A 0 452 . 25.794 1.031 -8.594 1.00 93.67 452 A 1 ATOM 3612 O O . GLY A 0 452 . 25.309 0.393 -9.534 1.00 93.67 452 A 1 ATOM 3613 N N . TRP A 0 453 . 26.157 2.310 -8.726 1.00 97.29 453 A 1 ATOM 3614 C CA . TRP A 0 453 . 26.078 3.042 -9.995 1.00 97.29 453 A 1 ATOM 3615 C C . TRP A 0 453 . 27.136 2.592 -10.999 1.00 97.29 453 A 1 ATOM 3616 C CB . TRP A 0 453 . 26.131 4.556 -9.768 1.00 97.29 453 A 1 ATOM 3617 O O . TRP A 0 453 . 26.792 2.371 -12.161 1.00 97.29 453 A 1 ATOM 3618 C CG . TRP A 0 453 . 24.790 5.220 -9.707 1.00 97.29 453 A 1 ATOM 3619 C CD1 . TRP A 0 453 . 24.281 6.057 -10.640 1.00 97.29 453 A 1 ATOM 3620 C CD2 . TRP A 0 453 . 23.778 5.140 -8.660 1.00 97.29 453 A 1 ATOM 3621 C CE2 . TRP A 0 453 . 22.687 5.981 -9.027 1.00 97.29 453 A 1 ATOM 3622 C CE3 . TRP A 0 453 . 23.651 4.426 -7.450 1.00 97.29 453 A 1 ATOM 3623 N NE1 . TRP A 0 453 . 23.027 6.485 -10.254 1.00 97.29 453 A 1 ATOM 3624 C CH2 . TRP A 0 453 . 21.510 5.488 -6.986 1.00 97.29 453 A 1 ATOM 3625 C CZ2 . TRP A 0 453 . 21.558 6.142 -8.223 1.00 97.29 453 A 1 ATOM 3626 C CZ3 . TRP A 0 453 . 22.537 4.606 -6.614 1.00 97.29 453 A 1 ATOM 3627 N N . SER A 0 454 . 28.375 2.371 -10.557 1.00 97.57 454 A 1 ATOM 3628 C CA . SER A 0 454 . 29.444 1.838 -11.412 1.00 97.57 454 A 1 ATOM 3629 C C . SER A 0 454 . 29.068 0.468 -11.978 1.00 97.57 454 A 1 ATOM 3630 C CB . SER A 0 454 . 30.763 1.747 -10.640 1.00 97.57 454 A 1 ATOM 3631 O O . SER A 0 454 . 29.122 0.265 -13.187 1.00 97.57 454 A 1 ATOM 3632 O OG . SER A 0 454 . 31.132 3.032 -10.183 1.00 97.57 454 A 1 ATOM 3633 N N . ALA A 0 455 . 28.536 -0.430 -11.144 1.00 95.98 455 A 1 ATOM 3634 C CA . ALA A 0 455 . 28.092 -1.746 -11.595 1.00 95.98 455 A 1 ATOM 3635 C C . ALA A 0 455 . 26.901 -1.671 -12.575 1.00 95.98 455 A 1 ATOM 3636 C CB . ALA A 0 455 . 27.765 -2.581 -10.352 1.00 95.98 455 A 1 ATOM 3637 O O . ALA A 0 455 . 26.806 -2.469 -13.507 1.00 95.98 455 A 1 ATOM 3638 N N . LYS A 0 456 . 25.978 -0.705 -12.412 1.00 96.67 456 A 1 ATOM 3639 C CA . LYS A 0 456 . 24.913 -0.450 -13.409 1.00 96.67 456 A 1 ATOM 3640 C C . LYS A 0 456 . 25.502 0.020 -14.747 1.00 96.67 456 A 1 ATOM 3641 C CB . LYS A 0 456 . 23.887 0.579 -12.890 1.00 96.67 456 A 1 ATOM 3642 O O . LYS A 0 456 . 25.045 -0.425 -15.799 1.00 96.67 456 A 1 ATOM 3643 C CG . LYS A 0 456 . 22.879 0.019 -11.872 1.00 96.67 456 A 1 ATOM 3644 C CD . LYS A 0 456 . 21.848 1.068 -11.405 1.00 96.67 456 A 1 ATOM 3645 C CE . LYS A 0 456 . 22.460 2.164 -10.515 1.00 96.67 456 A 1 ATOM 3646 N NZ . LYS A 0 456 . 21.494 3.246 -10.176 1.00 96.67 456 A 1 ATOM 3647 N N . LEU A 0 457 . 26.513 0.890 -14.722 1.00 98.10 457 A 1 ATOM 3648 C CA . LEU A 0 457 . 27.212 1.351 -15.927 1.00 98.10 457 A 1 ATOM 3649 C C . LEU A 0 457 . 27.957 0.212 -16.632 1.00 98.10 457 A 1 ATOM 3650 C CB . LEU A 0 457 . 28.170 2.501 -15.573 1.00 98.10 457 A 1 ATOM 3651 O O . LEU A 0 457 . 27.911 0.125 -17.855 1.00 98.10 457 A 1 ATOM 3652 C CG . LEU A 0 457 . 27.457 3.832 -15.289 1.00 98.10 457 A 1 ATOM 3653 C CD1 . LEU A 0 457 . 28.435 4.825 -14.665 1.00 98.10 457 A 1 ATOM 3654 C CD2 . LEU A 0 457 . 26.907 4.455 -16.575 1.00 98.10 457 A 1 ATOM 3655 N N . GLU A 0 458 . 28.582 -0.695 -15.884 1.00 97.66 458 A 1 ATOM 3656 C CA . GLU A 0 458 . 29.241 -1.878 -16.447 1.00 97.66 458 A 1 ATOM 3657 C C . GLU A 0 458 . 28.238 -2.813 -17.128 1.00 97.66 458 A 1 ATOM 3658 C CB . GLU A 0 458 . 30.006 -2.622 -15.348 1.00 97.66 458 A 1 ATOM 3659 O O . GLU A 0 458 . 28.425 -3.163 -18.292 1.00 97.66 458 A 1 ATOM 3660 C CG . GLU A 0 458 . 31.270 -1.856 -14.931 1.00 97.66 458 A 1 ATOM 3661 C CD . GLU A 0 458 . 31.987 -2.487 -13.730 1.00 97.66 458 A 1 ATOM 3662 O OE1 . GLU A 0 458 . 33.089 -1.989 -13.410 1.00 97.66 458 A 1 ATOM 3663 O OE2 . GLU A 0 458 . 31.426 -3.430 -13.129 1.00 97.66 458 A 1 ATOM 3664 N N . ARG A 0 459 . 27.125 -3.145 -16.457 1.00 97.99 459 A 1 ATOM 3665 C CA . ARG A 0 459 . 26.085 -4.024 -17.024 1.00 97.99 459 A 1 ATOM 3666 C C . ARG A 0 459 . 25.350 -3.418 -18.217 1.00 97.99 459 A 1 ATOM 3667 C CB . ARG A 0 459 . 25.068 -4.407 -15.949 1.00 97.99 459 A 1 ATOM 3668 O O . ARG A 0 459 . 24.874 -4.141 -19.087 1.00 97.99 459 A 1 ATOM 3669 C CG . ARG A 0 459 . 25.664 -5.337 -14.884 1.00 97.99 459 A 1 ATOM 3670 C CD . ARG A 0 459 . 24.561 -5.853 -13.957 1.00 97.99 459 A 1 ATOM 3671 N NE . ARG A 0 459 . 23.868 -4.766 -13.245 1.00 97.99 459 A 1 ATOM 3672 N NH1 . ARG A 0 459 . 25.250 -4.608 -11.421 1.00 97.99 459 A 1 ATOM 3673 N NH2 . ARG A 0 459 . 23.506 -3.221 -11.654 1.00 97.99 459 A 1 ATOM 3674 C CZ . ARG A 0 459 . 24.217 -4.210 -12.105 1.00 97.99 459 A 1 ATOM 3675 N N . THR A 0 460 . 25.207 -2.097 -18.262 1.00 97.76 460 A 1 ATOM 3676 C CA . THR A 0 460 . 24.628 -1.414 -19.431 1.00 97.76 460 A 1 ATOM 3677 C C . THR A 0 460 . 25.635 -1.354 -20.583 1.00 97.76 460 A 1 ATOM 3678 C CB . THR A 0 460 . 24.102 -0.015 -19.089 1.00 97.76 460 A 1 ATOM 3679 O O . THR A 0 460 . 25.255 -1.593 -21.728 1.00 97.76 460 A 1 ATOM 3680 C CG2 . THR A 0 460 . 22.847 -0.042 -18.221 1.00 97.76 460 A 1 ATOM 3681 O OG1 . THR A 0 460 . 25.048 0.713 -18.356 1.00 97.76 460 A 1 ATOM 3682 N N . ALA A 0 461 . 26.924 -1.136 -20.296 1.00 97.00 461 A 1 ATOM 3683 C CA . ALA A 0 461 . 27.998 -1.147 -21.290 1.00 97.00 461 A 1 ATOM 3684 C C . ALA A 0 461 . 28.283 -2.544 -21.871 1.00 97.00 461 A 1 ATOM 3685 C CB . ALA A 0 461 . 29.259 -0.548 -20.658 1.00 97.00 461 A 1 ATOM 3686 O O . ALA A 0 461 . 28.591 -2.648 -23.057 1.00 97.00 461 A 1 ATOM 3687 N N . SER A 0 462 . 28.133 -3.615 -21.079 1.00 96.88 462 A 1 ATOM 3688 C CA . SER A 0 462 . 28.188 -5.005 -21.566 1.00 96.88 462 A 1 ATOM 3689 C C . SER A 0 462 . 26.972 -5.384 -22.418 1.00 96.88 462 A 1 ATOM 3690 C CB . SER A 0 462 . 28.344 -5.998 -20.402 1.00 96.88 462 A 1 ATOM 3691 O O . SER A 0 462 . 26.962 -6.429 -23.065 1.00 96.88 462 A 1 ATOM 3692 O OG . SER A 0 462 . 27.174 -6.061 -19.608 1.00 96.88 462 A 1 ATOM 3693 N N . GLY A 0 463 . 25.953 -4.519 -22.452 1.00 96.97 463 A 1 ATOM 3694 C CA . GLY A 0 463 . 24.724 -4.715 -23.202 1.00 96.97 463 A 1 ATOM 3695 C C . GLY A 0 463 . 23.671 -5.539 -22.466 1.00 96.97 463 A 1 ATOM 3696 O O . GLY A 0 463 . 22.629 -5.785 -23.063 1.00 96.97 463 A 1 ATOM 3697 N N . GLU A 0 464 . 23.892 -5.928 -21.209 1.00 98.11 464 A 1 ATOM 3698 C CA . GLU A 0 464 . 23.023 -6.840 -20.460 1.00 98.11 464 A 1 ATOM 3699 C C . GLU A 0 464 . 21.831 -6.154 -19.791 1.00 98.11 464 A 1 ATOM 3700 C CB . GLU A 0 464 . 23.830 -7.557 -19.377 1.00 98.11 464 A 1 ATOM 3701 O O . GLU A 0 464 . 20.692 -6.580 -19.987 1.00 98.11 464 A 1 ATOM 3702 C CG . GLU A 0 464 . 24.855 -8.536 -19.941 1.00 98.11 464 A 1 ATOM 3703 C CD . GLU A 0 464 . 25.522 -9.249 -18.771 1.00 98.11 464 A 1 ATOM 3704 O OE1 . GLU A 0 464 . 25.055 -10.351 -18.409 1.00 98.11 464 A 1 ATOM 3705 O OE2 . GLU A 0 464 . 26.458 -8.667 -18.183 1.00 98.11 464 A 1 ATOM 3706 N N . GLN A 0 465 . 22.075 -5.107 -18.997 1.00 98.45 465 A 1 ATOM 3707 C CA . GLN A 0 465 . 21.021 -4.370 -18.297 1.00 98.45 465 A 1 ATOM 3708 C C . GLN A 0 465 . 20.432 -3.302 -19.222 1.00 98.45 465 A 1 ATOM 3709 C CB . GLN A 0 465 . 21.541 -3.807 -16.960 1.00 98.45 465 A 1 ATOM 3710 O O . GLN A 0 465 . 21.168 -2.572 -19.888 1.00 98.45 465 A 1 ATOM 3711 C CG . GLN A 0 465 . 20.427 -3.107 -16.162 1.00 98.45 465 A 1 ATOM 3712 C CD . GLN A 0 465 . 20.799 -2.717 -14.730 1.00 98.45 465 A 1 ATOM 3713 N NE2 . GLN A 0 465 . 19.943 -1.973 -14.065 1.00 98.45 465 A 1 ATOM 3714 O OE1 . GLN A 0 465 . 21.825 -3.073 -14.158 1.00 98.45 465 A 1 ATOM 3715 N N . LYS A 0 466 . 19.100 -3.212 -19.255 1.00 98.67 466 A 1 ATOM 3716 C CA . LYS A 0 466 . 18.342 -2.304 -20.121 1.00 98.67 466 A 1 ATOM 3717 C C . LYS A 0 466 . 17.370 -1.449 -19.320 1.00 98.67 466 A 1 ATOM 3718 C CB . LYS A 0 466 . 17.599 -3.106 -21.210 1.00 98.67 466 A 1 ATOM 3719 O O . LYS A 0 466 . 17.043 -1.770 -18.177 1.00 98.67 466 A 1 ATOM 3720 C CG . LYS A 0 466 . 18.491 -3.960 -22.117 1.00 98.67 466 A 1 ATOM 3721 C CD . LYS A 0 466 . 19.452 -3.104 -22.938 1.00 98.67 466 A 1 ATOM 3722 C CE . LYS A 0 466 . 20.288 -4.003 -23.833 1.00 98.67 466 A 1 ATOM 3723 N NZ . LYS A 0 466 . 21.362 -3.221 -24.479 1.00 98.67 466 A 1 ATOM 3724 N N . TRP A 0 467 . 16.875 -0.388 -19.943 1.00 98.83 467 A 1 ATOM 3725 C CA . TRP A 0 467 . 15.810 0.448 -19.396 1.00 98.83 467 A 1 ATOM 3726 C C . TRP A 0 467 . 14.766 0.728 -20.473 1.00 98.83 467 A 1 ATOM 3727 C CB . TRP A 0 467 . 16.418 1.734 -18.842 1.00 98.83 467 A 1 ATOM 3728 O O . TRP A 0 467 . 15.106 1.229 -21.544 1.00 98.83 467 A 1 ATOM 3729 C CG . TRP A 0 467 . 15.472 2.590 -18.066 1.00 98.83 467 A 1 ATOM 3730 C CD1 . TRP A 0 467 . 14.726 2.182 -17.016 1.00 98.83 467 A 1 ATOM 3731 C CD2 . TRP A 0 467 . 15.166 4.005 -18.239 1.00 98.83 467 A 1 ATOM 3732 C CE2 . TRP A 0 467 . 14.248 4.395 -17.219 1.00 98.83 467 A 1 ATOM 3733 C CE3 . TRP A 0 467 . 15.584 5.002 -19.147 1.00 98.83 467 A 1 ATOM 3734 N NE1 . TRP A 0 467 . 14.008 3.242 -16.505 1.00 98.83 467 A 1 ATOM 3735 C CH2 . TRP A 0 467 . 14.276 6.692 -17.974 1.00 98.83 467 A 1 ATOM 3736 C CZ2 . TRP A 0 467 . 13.801 5.715 -17.082 1.00 98.83 467 A 1 ATOM 3737 C CZ3 . TRP A 0 467 . 15.144 6.332 -19.019 1.00 98.83 467 A 1 ATOM 3738 N N . GLY A 0 468 . 13.518 0.350 -20.210 1.00 98.80 468 A 1 ATOM 3739 C CA . GLY A 0 468 . 12.419 0.463 -21.165 1.00 98.80 468 A 1 ATOM 3740 C C . GLY A 0 468 . 11.449 1.582 -20.802 1.00 98.80 468 A 1 ATOM 3741 O O . GLY A 0 468 . 11.149 1.772 -19.625 1.00 98.80 468 A 1 ATOM 3742 N N . LEU A 0 469 . 10.932 2.282 -21.815 1.00 98.88 469 A 1 ATOM 3743 C CA . LEU A 0 469 . 9.739 3.126 -21.722 1.00 98.88 469 A 1 ATOM 3744 C C . LEU A 0 469 . 8.609 2.462 -22.514 1.00 98.88 469 A 1 ATOM 3745 C CB . LEU A 0 469 . 10.052 4.550 -22.225 1.00 98.88 469 A 1 ATOM 3746 O O . LEU A 0 469 . 8.747 2.209 -23.712 1.00 98.88 469 A 1 ATOM 3747 C CG . LEU A 0 469 . 8.815 5.460 -22.401 1.00 98.88 469 A 1 ATOM 3748 C CD1 . LEU A 0 469 . 8.150 5.820 -21.072 1.00 98.88 469 A 1 ATOM 3749 C CD2 . LEU A 0 469 . 9.217 6.763 -23.092 1.00 98.88 469 A 1 ATOM 3750 N N . PHE A 0 470 . 7.482 2.229 -21.853 1.00 98.92 470 A 1 ATOM 3751 C CA . PHE A 0 470 . 6.305 1.591 -22.425 1.00 98.92 470 A 1 ATOM 3752 C C . PHE A 0 470 . 5.108 2.525 -22.337 1.00 98.92 470 A 1 ATOM 3753 C CB . PHE A 0 470 . 6.021 0.259 -21.728 1.00 98.92 470 A 1 ATOM 3754 O O . PHE A 0 470 . 4.834 3.087 -21.277 1.00 98.92 470 A 1 ATOM 3755 C CG . PHE A 0 470 . 7.237 -0.630 -21.629 1.00 98.92 470 A 1 ATOM 3756 C CD1 . PHE A 0 470 . 7.626 -1.392 -22.742 1.00 98.92 470 A 1 ATOM 3757 C CD2 . PHE A 0 470 . 8.022 -0.637 -20.459 1.00 98.92 470 A 1 ATOM 3758 C CE1 . PHE A 0 470 . 8.803 -2.150 -22.685 1.00 98.92 470 A 1 ATOM 3759 C CE2 . PHE A 0 470 . 9.192 -1.411 -20.401 1.00 98.92 470 A 1 ATOM 3760 C CZ . PHE A 0 470 . 9.583 -2.166 -21.518 1.00 98.92 470 A 1 ATOM 3761 N N . ILE A 0 471 . 4.396 2.695 -23.447 1.00 98.83 471 A 1 ATOM 3762 C CA . ILE A 0 471 . 3.181 3.512 -23.514 1.00 98.83 471 A 1 ATOM 3763 C C . ILE A 0 471 . 2.145 2.735 -24.308 1.00 98.83 471 A 1 ATOM 3764 C CB . ILE A 0 471 . 3.439 4.904 -24.138 1.00 98.83 471 A 1 ATOM 3765 O O . ILE A 0 471 . 2.472 2.191 -25.359 1.00 98.83 471 A 1 ATOM 3766 C CG1 . ILE A 0 471 . 4.579 5.638 -23.399 1.00 98.83 471 A 1 ATOM 3767 C CG2 . ILE A 0 471 . 2.146 5.746 -24.107 1.00 98.83 471 A 1 ATOM 3768 C CD1 . ILE A 0 471 . 5.029 6.941 -24.056 1.00 98.83 471 A 1 ATOM 3769 N N . ALA A 0 472 . 0.911 2.682 -23.824 1.00 98.77 472 A 1 ATOM 3770 C CA . ALA A 0 472 . -0.182 2.087 -24.576 1.00 98.77 472 A 1 ATOM 3771 C C . ALA A 0 472 . -1.526 2.727 -24.231 1.00 98.77 472 A 1 ATOM 3772 C CB . ALA A 0 472 . -0.194 0.581 -24.323 1.00 98.77 472 A 1 ATOM 3773 O O . ALA A 0 472 . -1.682 3.346 -23.175 1.00 98.77 472 A 1 ATOM 3774 N N . ASP A 0 473 . -2.500 2.544 -25.113 1.00 98.64 473 A 1 ATOM 3775 C CA . ASP A 0 473 . -3.857 3.054 -24.954 1.00 98.64 473 A 1 ATOM 3776 C C . ASP A 0 473 . -4.840 1.898 -24.698 1.00 98.64 473 A 1 ATOM 3777 C CB . ASP A 0 473 . -4.249 3.879 -26.192 1.00 98.64 473 A 1 ATOM 3778 O O . ASP A 0 473 . -4.645 0.767 -25.149 1.00 98.64 473 A 1 ATOM 3779 C CG . ASP A 0 473 . -3.455 5.191 -26.346 1.00 98.64 473 A 1 ATOM 3780 O OD1 . ASP A 0 473 . -3.702 6.146 -25.568 1.00 98.64 473 A 1 ATOM 3781 O OD2 . ASP A 0 473 . -2.660 5.317 -27.297 1.00 98.64 473 A 1 ATOM 3782 N N . LYS A 0 474 . -5.935 2.184 -23.991 1.00 98.35 474 A 1 ATOM 3783 C CA . LYS A 0 474 . -7.135 1.336 -23.987 1.00 98.35 474 A 1 ATOM 3784 C C . LYS A 0 474 . -8.187 2.009 -24.854 1.00 98.35 474 A 1 ATOM 3785 C CB . LYS A 0 474 . -7.610 1.127 -22.545 1.00 98.35 474 A 1 ATOM 3786 O O . LYS A 0 474 . -8.620 3.104 -24.504 1.00 98.35 474 A 1 ATOM 3787 C CG . LYS A 0 474 . -8.953 0.387 -22.472 1.00 98.35 474 A 1 ATOM 3788 C CD . LYS A 0 474 . -9.334 0.161 -21.011 1.00 98.35 474 A 1 ATOM 3789 C CE . LYS A 0 474 . -10.688 -0.543 -20.915 1.00 98.35 474 A 1 ATOM 3790 N NZ . LYS A 0 474 . -11.062 -0.750 -19.498 1.00 98.35 474 A 1 ATOM 3791 N N . LYS A 0 475 . -8.600 1.387 -25.957 1.00 88.77 475 A 1 ATOM 3792 C CA . LYS A 0 475 . -9.638 1.947 -26.837 1.00 88.77 475 A 1 ATOM 3793 C C . LYS A 0 475 . -11.060 1.631 -26.390 1.00 88.77 475 A 1 ATOM 3794 C CB . LYS A 0 475 . -9.363 1.577 -28.298 1.00 88.77 475 A 1 ATOM 3795 O O . LYS A 0 475 . -11.274 0.605 -25.705 1.00 88.77 475 A 1 ATOM 3796 C CG . LYS A 0 475 . -8.120 2.334 -28.778 1.00 88.77 475 A 1 ATOM 3797 C CD . LYS A 0 475 . -7.860 2.145 -30.271 1.00 88.77 475 A 1 ATOM 3798 C CE . LYS A 0 475 . -6.619 2.979 -30.590 1.00 88.77 475 A 1 ATOM 3799 N NZ . LYS A 0 475 . -6.058 2.702 -31.925 1.00 88.77 475 A 1 ATOM 3800 O OXT . LYS A 0 475 . -11.903 2.494 -26.720 1.00 88.77 475 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 93.80 # loop_ _atom_type.symbol C N O S #