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 THR 0 4 LEU 0 5 GLU 0 6 SER 0 7 MET 0 8 LEU 0 9 LYS 0 10 ALA 0 11 VAL 0 12 ARG 0 13 ASP 0 14 PHE 0 15 LEU 0 16 SER 0 17 PHE 0 18 LEU 0 19 GLU 0 20 GLN 0 21 ASN 0 22 LYS 0 23 GLN 0 24 SER 0 25 ILE 0 26 LEU 0 27 ASN 0 28 ILE 0 29 SER 0 30 SER 0 31 VAL 0 32 PRO 0 33 PRO 0 34 GLY 0 35 LYS 0 36 PHE 0 37 HIS 0 38 PRO 0 39 VAL 0 40 SER 0 41 GLY 0 42 CYS 0 43 SER 0 44 GLU 0 45 CYS 0 46 ILE 0 47 THR 0 48 SER 0 49 LEU 0 50 PRO 0 51 PRO 0 52 THR 0 53 LYS 0 54 ASN 0 55 ASP 0 56 TYR 0 57 VAL 0 58 ALA 0 59 GLN 0 60 THR 0 61 PRO 0 62 ILE 0 63 VAL 0 64 LEU 0 65 LEU 0 66 PRO 0 67 LYS 0 68 LEU 0 69 ASN 0 70 GLU 0 71 ASN 0 72 PRO 0 73 ASP 0 74 ILE 0 75 ILE 0 76 SER 0 77 ARG 0 78 SER 0 79 PHE 0 80 ASP 0 81 ILE 0 82 TYR 0 83 CYS 0 84 ARG 0 85 THR 0 86 SER 0 87 LYS 0 88 SER 0 89 SER 0 90 LYS 0 91 LEU 0 92 THR 0 93 PRO 0 94 ASN 0 95 ARG 0 96 LEU 0 97 ASN 0 98 ILE 0 99 PRO 0 100 CYS 0 101 SER 0 102 VAL 0 103 SER 0 104 SER 0 105 GLU 0 106 LEU 0 107 TYR 0 108 SER 0 109 TRP 0 110 CYS 0 111 PRO 0 112 VAL 0 113 GLY 0 114 LEU 0 115 GLN 0 116 VAL 0 117 ASP 0 118 GLY 0 119 ASP 0 120 CYS 0 121 CYS 0 122 LEU 0 123 ALA 0 124 GLY 0 125 ILE 0 126 GLU 0 127 ARG 0 128 LYS 0 129 PRO 0 130 ASN 0 131 GLN 0 132 MET 0 133 SER 0 134 CYS 0 135 ARG 0 136 PHE 0 137 VAL 0 138 VAL 0 139 THR 0 140 ASN 0 141 ARG 0 142 VAL 0 143 SER 0 144 CYS 0 145 VAL 0 146 SER 0 147 GLU 0 148 ASN 0 149 GLY 0 150 GLN 0 151 ILE 0 152 VAL 0 153 CYS 0 154 THR 0 155 GLU 0 156 ASP 0 157 ASN 0 158 ASN 0 159 ILE 0 160 TYR 0 161 TYR 0 162 LEU 0 163 ARG 0 164 GLY 0 165 GLY 0 166 PHE 0 167 SER 0 168 TRP 0 169 THR 0 170 THR 0 171 PHE 0 172 CYS 0 173 ALA 0 174 LEU 0 175 HIS 0 176 PRO 0 177 MET 0 178 LEU 0 179 LEU 0 180 ILE 0 181 ASP 0 182 SER 0 183 PRO 0 184 PRO 0 185 PRO 0 186 GLY 0 187 ILE 0 188 VAL 0 189 ASP 0 190 ALA 0 191 PHE 0 192 SER 0 193 ASN 0 194 GLY 0 195 PHE 0 196 PRO 0 197 ALA 0 198 HIS 0 199 ASN 0 200 TRP 0 201 ARG 0 202 SER 0 203 TRP 0 204 THR 0 205 GLN 0 206 GLY 0 207 LEU 0 208 HIS 0 209 TYR 0 210 PHE 0 211 ILE 0 212 SER 0 213 THR 0 214 ALA 0 215 SER 0 216 GLU 0 217 GLY 0 218 ILE 0 219 LYS 0 220 GLU 0 221 PRO 0 222 ILE 0 223 VAL 0 224 VAL 0 225 SER 0 226 SER 0 227 ASP 0 228 VAL 0 229 GLN 0 230 HIS 0 231 ILE 0 232 ASN 0 233 MET 0 234 PRO 0 235 ASN 0 236 SER 0 237 ILE 0 238 CYS 0 239 ALA 0 240 ASN 0 241 ARG 0 242 LEU 0 243 PRO 0 244 LYS 0 245 GLU 0 246 ASN 0 247 GLN 0 248 TYR 0 249 LYS 0 250 ARG 0 251 ILE 0 252 LEU 0 253 ASN 0 254 SER 0 255 THR 0 256 ASN 0 257 ARG 0 258 ASN 0 259 VAL 0 260 ASP 0 261 LEU 0 262 ASP 0 263 SER 0 264 PHE 0 265 VAL 0 266 GLY 0 267 ASN 0 268 THR 0 269 PHE 0 270 ARG 0 271 ASP 0 272 LEU 0 273 GLU 0 274 LYS 0 275 ASP 0 276 LEU 0 277 GLU 0 278 ILE 0 279 GLY 0 280 ASP 0 281 PRO 0 282 VAL 0 283 LYS 0 284 THR 0 285 LYS 0 286 GLY 0 287 ILE 0 288 GLN 0 289 THR 0 290 ASN 0 291 PRO 0 292 ASN 0 293 HIS 0 294 ILE 0 295 HIS 0 296 ASN 0 297 LYS 0 298 SER 0 299 LEU 0 300 ASN 0 301 ASN 0 302 LYS 0 303 SER 0 304 LYS 0 305 GLU 0 306 ASN 0 307 HIS 0 308 ASN 0 309 HIS 0 310 ASN 0 311 ASN 0 312 ASN 0 313 LEU 0 314 SER 0 315 MET 0 316 ASP 0 317 SER 0 318 PHE 0 319 SER 0 320 HIS 0 321 PHE 0 322 THR 0 323 SER 0 324 VAL 0 325 SER 0 326 ASP 0 327 SER 0 328 ASN 0 329 GLN 0 330 LEU 0 331 ILE 0 332 THR 0 333 ASN 0 334 ASN 0 335 LEU 0 336 SER 0 337 LYS 0 338 LYS 0 339 PHE 0 340 LYS 0 341 LYS 0 342 LYS 0 343 ARG 0 344 LYS 0 345 PHE 0 346 ASN 0 347 ASN 0 348 ASN 0 349 ASN 0 350 ASN 0 351 ASN 0 352 GLN 0 353 TYR 0 354 HIS 0 355 LYS 0 356 ILE 0 357 ASN 0 358 LYS 0 359 SER 0 360 ILE 0 361 LYS 0 362 GLN 0 363 LYS 0 364 ASN 0 365 HIS 0 366 PHE 0 367 ASN 0 368 LYS 0 369 ASN 0 370 GLN 0 371 LEU 0 372 ARG 0 373 HIS 0 374 LEU 0 375 LEU 0 376 THR 0 377 ASN 0 378 HIS 0 379 GLN 0 380 SER 0 381 SER 0 382 LEU 0 383 LEU 0 384 ASN 0 385 ASP 0 386 GLN 0 387 SER 0 388 ASP 0 389 ASN 0 390 ASN 0 391 ASN 0 392 ASN 0 393 ASN 0 394 ASN 0 395 ASN 0 396 ASP 0 397 ASP 0 398 ASP 0 399 ASP 0 400 ASN 0 401 SER 0 402 ASN 0 403 ILE 0 404 ASP 0 405 GLU 0 406 ARG 0 407 TYR 0 408 ARG 0 409 LEU 0 410 TYR 0 411 THR 0 412 ALA 0 413 SER 0 414 GLY 0 415 GLU 0 416 VAL 0 417 VAL 0 418 ASP 0 419 VAL 0 420 ARG 0 421 GLN 0 422 LEU 0 423 ASN 0 424 ARG 0 425 THR 0 426 ARG 0 427 SER 0 428 GLY 0 429 ARG 0 430 ILE 0 431 VAL 0 432 LEU 0 433 PRO 0 434 LYS 0 435 LEU 0 436 ASP 0 437 SER 0 438 ARG 0 439 TYR 0 440 GLU 0 441 GLN 0 442 SER 0 443 VAL 0 444 VAL 0 445 LEU 0 446 ASN 0 447 GLY 0 448 GLY 0 449 HIS 0 450 VAL 0 451 MET 0 452 GLY 0 453 VAL 0 454 SER 0 455 ARG 0 456 ASN 0 457 THR 0 458 ASP 0 459 ASP 0 460 GLN 0 461 THR 0 462 LEU 0 463 ILE 0 464 SER 0 465 TRP 0 466 VAL 0 467 SER 0 468 GLU 0 469 SER 0 470 SER 0 471 SER 0 472 GLN # 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 . -26.699 31.621 9.048 1.00 41.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.311 30.712 10.046 1.00 41.40 1 A 1 ATOM 3 C C . MET A 0 1 . -27.945 29.503 9.376 1.00 41.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.273 31.413 11.019 1.00 41.40 1 A 1 ATOM 5 O O . MET A 0 1 . -27.621 28.396 9.778 1.00 41.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.567 31.586 12.370 1.00 41.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.641 32.047 13.752 1.00 41.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.963 33.795 13.407 1.00 41.40 1 A 1 ATOM 9 N N . GLU A 0 2 . -28.730 29.689 8.310 1.00 41.49 2 A 1 ATOM 10 C CA . GLU A 0 2 . -29.248 28.614 7.431 1.00 41.49 2 A 1 ATOM 11 C C . GLU A 0 2 . -28.172 27.577 7.025 1.00 41.49 2 A 1 ATOM 12 C CB . GLU A 0 2 . -29.790 29.288 6.158 1.00 41.49 2 A 1 ATOM 13 O O . GLU A 0 2 . -28.441 26.382 6.906 1.00 41.49 2 A 1 ATOM 14 C CG . GLU A 0 2 . -30.930 30.291 6.436 1.00 41.49 2 A 1 ATOM 15 C CD . GLU A 0 2 . -31.281 31.173 5.229 1.00 41.49 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -32.314 31.866 5.321 1.00 41.49 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -30.468 31.216 4.278 1.00 41.49 2 A 1 ATOM 18 N N . THR A 0 3 . -26.919 28.035 6.904 1.00 51.12 3 A 1 ATOM 19 C CA . THR A 0 3 . -25.707 27.245 6.645 1.00 51.12 3 A 1 ATOM 20 C C . THR A 0 3 . -25.265 26.260 7.747 1.00 51.12 3 A 1 ATOM 21 C CB . THR A 0 3 . -24.522 28.134 6.229 1.00 51.12 3 A 1 ATOM 22 O O . THR A 0 3 . -24.292 25.549 7.521 1.00 51.12 3 A 1 ATOM 23 C CG2 . THR A 0 3 . -24.404 28.178 4.705 1.00 51.12 3 A 1 ATOM 24 O OG1 . THR A 0 3 . -24.667 29.472 6.682 1.00 51.12 3 A 1 ATOM 25 N N . LEU A 0 4 . -25.952 26.146 8.891 1.00 39.42 4 A 1 ATOM 26 C CA . LEU A 0 4 . -25.692 25.092 9.894 1.00 39.42 4 A 1 ATOM 27 C C . LEU A 0 4 . -26.821 24.053 9.976 1.00 39.42 4 A 1 ATOM 28 C CB . LEU A 0 4 . -25.441 25.752 11.265 1.00 39.42 4 A 1 ATOM 29 O O . LEU A 0 4 . -26.574 22.859 10.127 1.00 39.42 4 A 1 ATOM 30 C CG . LEU A 0 4 . -25.041 24.764 12.384 1.00 39.42 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -23.662 24.145 12.144 1.00 39.42 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -25.008 25.490 13.728 1.00 39.42 4 A 1 ATOM 33 N N . GLU A 0 5 . -28.073 24.484 9.867 1.00 45.62 5 A 1 ATOM 34 C CA . GLU A 0 5 . -29.232 23.632 10.153 1.00 45.62 5 A 1 ATOM 35 C C . GLU A 0 5 . -29.405 22.513 9.115 1.00 45.62 5 A 1 ATOM 36 C CB . GLU A 0 5 . -30.449 24.551 10.244 1.00 45.62 5 A 1 ATOM 37 O O . GLU A 0 5 . -29.524 21.335 9.462 1.00 45.62 5 A 1 ATOM 38 C CG . GLU A 0 5 . -31.686 23.831 10.782 1.00 45.62 5 A 1 ATOM 39 C CD . GLU A 0 5 . -32.831 24.811 11.068 1.00 45.62 5 A 1 ATOM 40 O OE1 . GLU A 0 5 . -33.732 24.408 11.834 1.00 45.62 5 A 1 ATOM 41 O OE2 . GLU A 0 5 . -32.788 25.940 10.526 1.00 45.62 5 A 1 ATOM 42 N N . SER A 0 6 . -29.283 22.844 7.827 1.00 42.66 6 A 1 ATOM 43 C CA . SER A 0 6 . -29.321 21.841 6.752 1.00 42.66 6 A 1 ATOM 44 C C . SER A 0 6 . -28.095 20.902 6.727 1.00 42.66 6 A 1 ATOM 45 C CB . SER A 0 6 . -29.595 22.444 5.356 1.00 42.66 6 A 1 ATOM 46 O O . SER A 0 6 . -28.127 19.926 5.991 1.00 42.66 6 A 1 ATOM 47 O OG . SER A 0 6 . -29.897 23.833 5.359 1.00 42.66 6 A 1 ATOM 48 N N . MET A 0 7 . -27.036 21.129 7.528 1.00 38.70 7 A 1 ATOM 49 C CA . MET A 0 7 . -25.951 20.146 7.713 1.00 38.70 7 A 1 ATOM 50 C C . MET A 0 7 . -26.408 19.038 8.627 1.00 38.70 7 A 1 ATOM 51 C CB . MET A 0 7 . -24.709 20.724 8.410 1.00 38.70 7 A 1 ATOM 52 O O . MET A 0 7 . -26.231 17.867 8.329 1.00 38.70 7 A 1 ATOM 53 C CG . MET A 0 7 . -23.571 21.001 7.464 1.00 38.70 7 A 1 ATOM 54 S SD . MET A 0 7 . -23.011 19.621 6.431 1.00 38.70 7 A 1 ATOM 55 C CE . MET A 0 7 . -21.934 18.686 7.537 1.00 38.70 7 A 1 ATOM 56 N N . LEU A 0 8 . -26.996 19.429 9.754 1.00 42.50 8 A 1 ATOM 57 C CA . LEU A 0 8 . -27.564 18.496 10.709 1.00 42.50 8 A 1 ATOM 58 C C . LEU A 0 8 . -28.701 17.720 10.034 1.00 42.50 8 A 1 ATOM 59 C CB . LEU A 0 8 . -27.994 19.287 11.955 1.00 42.50 8 A 1 ATOM 60 O O . LEU A 0 8 . -28.861 16.533 10.301 1.00 42.50 8 A 1 ATOM 61 C CG . LEU A 0 8 . -26.833 20.056 12.629 1.00 42.50 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . -27.377 20.956 13.736 1.00 42.50 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . -25.789 19.114 13.236 1.00 42.50 8 A 1 ATOM 64 N N . LYS A 0 9 . -29.407 18.342 9.074 1.00 52.74 9 A 1 ATOM 65 C CA . LYS A 0 9 . -30.277 17.627 8.137 1.00 52.74 9 A 1 ATOM 66 C C . LYS A 0 9 . -29.508 16.695 7.190 1.00 52.74 9 A 1 ATOM 67 C CB . LYS A 0 9 . -31.205 18.584 7.376 1.00 52.74 9 A 1 ATOM 68 O O . LYS A 0 9 . -29.813 15.519 7.200 1.00 52.74 9 A 1 ATOM 69 C CG . LYS A 0 9 . -32.404 17.778 6.856 1.00 52.74 9 A 1 ATOM 70 C CD . LYS A 0 9 . -33.250 18.548 5.838 1.00 52.74 9 A 1 ATOM 71 C CE . LYS A 0 9 . -34.440 17.710 5.343 1.00 52.74 9 A 1 ATOM 72 N NZ . LYS A 0 9 . -34.028 16.408 4.752 1.00 52.74 9 A 1 ATOM 73 N N . ALA A 0 10 . -28.509 17.150 6.430 1.00 42.49 10 A 1 ATOM 74 C CA . ALA A 0 10 . -27.774 16.303 5.477 1.00 42.49 10 A 1 ATOM 75 C C . ALA A 0 10 . -27.071 15.101 6.143 1.00 42.49 10 A 1 ATOM 76 C CB . ALA A 0 10 . -26.770 17.178 4.717 1.00 42.49 10 A 1 ATOM 77 O O . ALA A 0 10 . -27.085 14.001 5.602 1.00 42.49 10 A 1 ATOM 78 N N . VAL A 0 11 . -26.516 15.283 7.344 1.00 44.29 11 A 1 ATOM 79 C CA . VAL A 0 11 . -25.937 14.212 8.168 1.00 44.29 11 A 1 ATOM 80 C C . VAL A 0 11 . -27.028 13.258 8.663 1.00 44.29 11 A 1 ATOM 81 C CB . VAL A 0 11 . -25.116 14.803 9.335 1.00 44.29 11 A 1 ATOM 82 O O . VAL A 0 11 . -26.838 12.050 8.586 1.00 44.29 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . -24.623 13.736 10.320 1.00 44.29 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . -23.874 15.541 8.811 1.00 44.29 11 A 1 ATOM 85 N N . ARG A 0 12 . -28.196 13.752 9.105 1.00 51.31 12 A 1 ATOM 86 C CA . ARG A 0 12 . -29.347 12.888 9.441 1.00 51.31 12 A 1 ATOM 87 C C . ARG A 0 12 . -29.909 12.152 8.231 1.00 51.31 12 A 1 ATOM 88 C CB . ARG A 0 12 . -30.482 13.692 10.083 1.00 51.31 12 A 1 ATOM 89 O O . ARG A 0 12 . -30.262 10.990 8.370 1.00 51.31 12 A 1 ATOM 90 C CG . ARG A 0 12 . -30.244 13.973 11.568 1.00 51.31 12 A 1 ATOM 91 C CD . ARG A 0 12 . -31.372 14.883 12.060 1.00 51.31 12 A 1 ATOM 92 N NE . ARG A 0 12 . -31.180 15.285 13.463 1.00 51.31 12 A 1 ATOM 93 N NH1 . ARG A 0 12 . -32.702 17.006 13.473 1.00 51.31 12 A 1 ATOM 94 N NH2 . ARG A 0 12 . -31.499 16.585 15.305 1.00 51.31 12 A 1 ATOM 95 C CZ . ARG A 0 12 . -31.793 16.285 14.071 1.00 51.31 12 A 1 ATOM 96 N N . ASP A 0 13 . -29.996 12.801 7.075 1.00 51.78 13 A 1 ATOM 97 C CA . ASP A 0 13 . -30.473 12.213 5.823 1.00 51.78 13 A 1 ATOM 98 C C . ASP A 0 13 . -29.492 11.127 5.354 1.00 51.78 13 A 1 ATOM 99 C CB . ASP A 0 13 . -30.630 13.288 4.729 1.00 51.78 13 A 1 ATOM 100 O O . ASP A 0 13 . -29.928 10.058 4.947 1.00 51.78 13 A 1 ATOM 101 C CG . ASP A 0 13 . -31.714 14.360 4.938 1.00 51.78 13 A 1 ATOM 102 O OD1 . ASP A 0 13 . -32.653 14.223 5.759 1.00 51.78 13 A 1 ATOM 103 O OD2 . ASP A 0 13 . -31.669 15.389 4.220 1.00 51.78 13 A 1 ATOM 104 N N . PHE A 0 14 . -28.178 11.350 5.485 1.00 48.37 14 A 1 ATOM 105 C CA . PHE A 0 14 . -27.146 10.351 5.196 1.00 48.37 14 A 1 ATOM 106 C C . PHE A 0 14 . -27.187 9.176 6.179 1.00 48.37 14 A 1 ATOM 107 C CB . PHE A 0 14 . -25.768 11.024 5.181 1.00 48.37 14 A 1 ATOM 108 O O . PHE A 0 14 . -27.224 8.034 5.741 1.00 48.37 14 A 1 ATOM 109 C CG . PHE A 0 14 . -24.608 10.094 4.867 1.00 48.37 14 A 1 ATOM 110 C CD1 . PHE A 0 14 . -23.526 9.988 5.762 1.00 48.37 14 A 1 ATOM 111 C CD2 . PHE A 0 14 . -24.586 9.366 3.660 1.00 48.37 14 A 1 ATOM 112 C CE1 . PHE A 0 14 . -22.418 9.186 5.435 1.00 48.37 14 A 1 ATOM 113 C CE2 . PHE A 0 14 . -23.489 8.542 3.349 1.00 48.37 14 A 1 ATOM 114 C CZ . PHE A 0 14 . -22.402 8.458 4.234 1.00 48.37 14 A 1 ATOM 115 N N . LEU A 0 15 . -27.280 9.429 7.490 1.00 48.07 15 A 1 ATOM 116 C CA . LEU A 0 15 . -27.482 8.377 8.495 1.00 48.07 15 A 1 ATOM 117 C C . LEU A 0 15 . -28.792 7.604 8.255 1.00 48.07 15 A 1 ATOM 118 C CB . LEU A 0 15 . -27.448 8.995 9.906 1.00 48.07 15 A 1 ATOM 119 O O . LEU A 0 15 . -28.814 6.387 8.384 1.00 48.07 15 A 1 ATOM 120 C CG . LEU A 0 15 . -26.053 9.464 10.366 1.00 48.07 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -26.190 10.301 11.640 1.00 48.07 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -25.111 8.296 10.662 1.00 48.07 15 A 1 ATOM 123 N N . SER A 0 16 . -29.863 8.279 7.828 1.00 60.52 16 A 1 ATOM 124 C CA . SER A 0 16 . -31.136 7.636 7.472 1.00 60.52 16 A 1 ATOM 125 C C . SER A 0 16 . -31.028 6.824 6.181 1.00 60.52 16 A 1 ATOM 126 C CB . SER A 0 16 . -32.261 8.664 7.312 1.00 60.52 16 A 1 ATOM 127 O O . SER A 0 16 . -31.583 5.735 6.107 1.00 60.52 16 A 1 ATOM 128 O OG . SER A 0 16 . -32.426 9.425 8.491 1.00 60.52 16 A 1 ATOM 129 N N . PHE A 0 17 . -30.295 7.314 5.177 1.00 55.59 17 A 1 ATOM 130 C CA . PHE A 0 17 . -29.988 6.576 3.953 1.00 55.59 17 A 1 ATOM 131 C C . PHE A 0 17 . -29.179 5.317 4.270 1.00 55.59 17 A 1 ATOM 132 C CB . PHE A 0 17 . -29.235 7.482 2.964 1.00 55.59 17 A 1 ATOM 133 O O . PHE A 0 17 . -29.523 4.250 3.771 1.00 55.59 17 A 1 ATOM 134 C CG . PHE A 0 17 . -28.623 6.735 1.792 1.00 55.59 17 A 1 ATOM 135 C CD1 . PHE A 0 17 . -27.295 6.266 1.869 1.00 55.59 17 A 1 ATOM 136 C CD2 . PHE A 0 17 . -29.396 6.454 0.651 1.00 55.59 17 A 1 ATOM 137 C CE1 . PHE A 0 17 . -26.754 5.502 0.820 1.00 55.59 17 A 1 ATOM 138 C CE2 . PHE A 0 17 . -28.853 5.690 -0.399 1.00 55.59 17 A 1 ATOM 139 C CZ . PHE A 0 17 . -27.535 5.208 -0.311 1.00 55.59 17 A 1 ATOM 140 N N . LEU A 0 18 . -28.159 5.428 5.125 1.00 44.84 18 A 1 ATOM 141 C CA . LEU A 0 18 . -27.351 4.312 5.611 1.00 44.84 18 A 1 ATOM 142 C C . LEU A 0 18 . -28.203 3.292 6.371 1.00 44.84 18 A 1 ATOM 143 C CB . LEU A 0 18 . -26.233 4.857 6.515 1.00 44.84 18 A 1 ATOM 144 O O . LEU A 0 18 . -28.076 2.103 6.112 1.00 44.84 18 A 1 ATOM 145 C CG . LEU A 0 18 . -25.120 5.607 5.767 1.00 44.84 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . -24.326 6.449 6.766 1.00 44.84 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . -24.185 4.639 5.047 1.00 44.84 18 A 1 ATOM 148 N N . GLU A 0 19 . -29.109 3.731 7.249 1.00 52.72 19 A 1 ATOM 149 C CA . GLU A 0 19 . -30.017 2.837 7.981 1.00 52.72 19 A 1 ATOM 150 C C . GLU A 0 19 . -31.013 2.133 7.036 1.00 52.72 19 A 1 ATOM 151 C CB . GLU A 0 19 . -30.749 3.633 9.080 1.00 52.72 19 A 1 ATOM 152 O O . GLU A 0 19 . -31.205 0.922 7.127 1.00 52.72 19 A 1 ATOM 153 C CG . GLU A 0 19 . -31.271 2.748 10.227 1.00 52.72 19 A 1 ATOM 154 C CD . GLU A 0 19 . -30.136 2.239 11.141 1.00 52.72 19 A 1 ATOM 155 O OE1 . GLU A 0 19 . -29.919 1.000 11.235 1.00 52.72 19 A 1 ATOM 156 O OE2 . GLU A 0 19 . -29.448 3.092 11.739 1.00 52.72 19 A 1 ATOM 157 N N . GLN A 0 20 . -31.600 2.864 6.079 1.00 59.68 20 A 1 ATOM 158 C CA . GLN A 0 20 . -32.552 2.333 5.091 1.00 59.68 20 A 1 ATOM 159 C C . GLN A 0 20 . -31.898 1.377 4.085 1.00 59.68 20 A 1 ATOM 160 C CB . GLN A 0 20 . -33.200 3.499 4.324 1.00 59.68 20 A 1 ATOM 161 O O . GLN A 0 20 . -32.483 0.357 3.725 1.00 59.68 20 A 1 ATOM 162 C CG . GLN A 0 20 . -34.234 4.267 5.160 1.00 59.68 20 A 1 ATOM 163 C CD . GLN A 0 20 . -34.719 5.549 4.483 1.00 59.68 20 A 1 ATOM 164 N NE2 . GLN A 0 20 . -35.522 6.342 5.158 1.00 59.68 20 A 1 ATOM 165 O OE1 . GLN A 0 20 . -34.413 5.873 3.347 1.00 59.68 20 A 1 ATOM 166 N N . ASN A 0 21 . -30.687 1.696 3.626 1.00 41.42 21 A 1 ATOM 167 C CA . ASN A 0 21 . -29.965 0.948 2.593 1.00 41.42 21 A 1 ATOM 168 C C . ASN A 0 21 . -28.933 -0.021 3.176 1.00 41.42 21 A 1 ATOM 169 C CB . ASN A 0 21 . -29.373 1.915 1.555 1.00 41.42 21 A 1 ATOM 170 O O . ASN A 0 21 . -28.252 -0.708 2.424 1.00 41.42 21 A 1 ATOM 171 C CG . ASN A 0 21 . -30.473 2.600 0.777 1.00 41.42 21 A 1 ATOM 172 N ND2 . ASN A 0 21 . -30.948 3.724 1.258 1.00 41.42 21 A 1 ATOM 173 O OD1 . ASN A 0 21 . -30.950 2.105 -0.231 1.00 41.42 21 A 1 ATOM 174 N N . LYS A 0 22 . -28.854 -0.148 4.506 1.00 42.20 22 A 1 ATOM 175 C CA . LYS A 0 22 . -27.976 -1.078 5.232 1.00 42.20 22 A 1 ATOM 176 C C . LYS A 0 22 . -27.955 -2.465 4.594 1.00 42.20 22 A 1 ATOM 177 C CB . LYS A 0 22 . -28.485 -1.123 6.681 1.00 42.20 22 A 1 ATOM 178 O O . LYS A 0 22 . -26.890 -3.009 4.340 1.00 42.20 22 A 1 ATOM 179 C CG . LYS A 0 22 . -27.530 -1.741 7.714 1.00 42.20 22 A 1 ATOM 180 C CD . LYS A 0 22 . -28.077 -1.333 9.091 1.00 42.20 22 A 1 ATOM 181 C CE . LYS A 0 22 . -27.281 -1.815 10.301 1.00 42.20 22 A 1 ATOM 182 N NZ . LYS A 0 22 . -27.800 -1.112 11.506 1.00 42.20 22 A 1 ATOM 183 N N . GLN A 0 23 . -29.130 -2.999 4.258 1.00 36.94 23 A 1 ATOM 184 C CA . GLN A 0 23 . -29.258 -4.314 3.629 1.00 36.94 23 A 1 ATOM 185 C C . GLN A 0 23 . -28.931 -4.326 2.126 1.00 36.94 23 A 1 ATOM 186 C CB . GLN A 0 23 . -30.668 -4.877 3.886 1.00 36.94 23 A 1 ATOM 187 O O . GLN A 0 23 . -28.427 -5.330 1.643 1.00 36.94 23 A 1 ATOM 188 C CG . GLN A 0 23 . -31.007 -5.098 5.374 1.00 36.94 23 A 1 ATOM 189 C CD . GLN A 0 23 . -30.170 -6.176 6.066 1.00 36.94 23 A 1 ATOM 190 N NE2 . GLN A 0 23 . -30.411 -6.443 7.329 1.00 36.94 23 A 1 ATOM 191 O OE1 . GLN A 0 23 . -29.294 -6.806 5.506 1.00 36.94 23 A 1 ATOM 192 N N . SER A 0 24 . -29.175 -3.253 1.363 1.00 39.08 24 A 1 ATOM 193 C CA . SER A 0 24 . -28.821 -3.215 -0.069 1.00 39.08 24 A 1 ATOM 194 C C . SER A 0 24 . -27.319 -3.000 -0.287 1.00 39.08 24 A 1 ATOM 195 C CB . SER A 0 24 . -29.649 -2.166 -0.824 1.00 39.08 24 A 1 ATOM 196 O O . SER A 0 24 . -26.735 -3.626 -1.166 1.00 39.08 24 A 1 ATOM 197 O OG . SER A 0 24 . -29.452 -0.872 -0.295 1.00 39.08 24 A 1 ATOM 198 N N . ILE A 0 25 . -26.681 -2.189 0.562 1.00 35.73 25 A 1 ATOM 199 C CA . ILE A 0 25 . -25.235 -1.924 0.568 1.00 35.73 25 A 1 ATOM 200 C C . ILE A 0 25 . -24.448 -3.176 0.994 1.00 35.73 25 A 1 ATOM 201 C CB . ILE A 0 25 . -24.948 -0.698 1.475 1.00 35.73 25 A 1 ATOM 202 O O . ILE A 0 25 . -23.391 -3.453 0.434 1.00 35.73 25 A 1 ATOM 203 C CG1 . ILE A 0 25 . -25.605 0.579 0.890 1.00 35.73 25 A 1 ATOM 204 C CG2 . ILE A 0 25 . -23.435 -0.467 1.655 1.00 35.73 25 A 1 ATOM 205 C CD1 . ILE A 0 25 . -25.677 1.755 1.876 1.00 35.73 25 A 1 ATOM 206 N N . LEU A 0 26 . -24.974 -3.965 1.940 1.00 35.64 26 A 1 ATOM 207 C CA . LEU A 0 26 . -24.365 -5.232 2.372 1.00 35.64 26 A 1 ATOM 208 C C . LEU A 0 26 . -24.623 -6.410 1.409 1.00 35.64 26 A 1 ATOM 209 C CB . LEU A 0 26 . -24.838 -5.558 3.803 1.00 35.64 26 A 1 ATOM 210 O O . LEU A 0 26 . -23.889 -7.393 1.457 1.00 35.64 26 A 1 ATOM 211 C CG . LEU A 0 26 . -24.286 -4.616 4.895 1.00 35.64 26 A 1 ATOM 212 C CD1 . LEU A 0 26 . -24.986 -4.887 6.231 1.00 35.64 26 A 1 ATOM 213 C CD2 . LEU A 0 26 . -22.783 -4.795 5.123 1.00 35.64 26 A 1 ATOM 214 N N . ASN A 0 27 . -25.618 -6.322 0.518 1.00 33.19 27 A 1 ATOM 215 C CA . ASN A 0 27 . -26.003 -7.407 -0.399 1.00 33.19 27 A 1 ATOM 216 C C . ASN A 0 27 . -25.329 -7.353 -1.784 1.00 33.19 27 A 1 ATOM 217 C CB . ASN A 0 27 . -27.541 -7.520 -0.472 1.00 33.19 27 A 1 ATOM 218 O O . ASN A 0 27 . -25.785 -8.027 -2.709 1.00 33.19 27 A 1 ATOM 219 C CG . ASN A 0 27 . -28.150 -8.271 0.701 1.00 33.19 27 A 1 ATOM 220 N ND2 . ASN A 0 27 . -29.432 -8.113 0.931 1.00 33.19 27 A 1 ATOM 221 O OD1 . ASN A 0 27 . -27.525 -9.055 1.394 1.00 33.19 27 A 1 ATOM 222 N N . ILE A 0 28 . -24.217 -6.626 -1.950 1.00 32.42 28 A 1 ATOM 223 C CA . ILE A 0 28 . -23.383 -6.711 -3.166 1.00 32.42 28 A 1 ATOM 224 C C . ILE A 0 28 . -22.505 -7.978 -3.103 1.00 32.42 28 A 1 ATOM 225 C CB . ILE A 0 28 . -22.595 -5.410 -3.461 1.00 32.42 28 A 1 ATOM 226 O O . ILE A 0 28 . -21.279 -7.930 -3.076 1.00 32.42 28 A 1 ATOM 227 C CG1 . ILE A 0 28 . -23.461 -4.142 -3.257 1.00 32.42 28 A 1 ATOM 228 C CG2 . ILE A 0 28 . -22.079 -5.462 -4.917 1.00 32.42 28 A 1 ATOM 229 C CD1 . ILE A 0 28 . -22.711 -2.824 -3.485 1.00 32.42 28 A 1 ATOM 230 N N . SER A 0 29 . -23.163 -9.135 -3.054 1.00 27.79 29 A 1 ATOM 231 C CA . SER A 0 29 . -22.557 -10.465 -3.103 1.00 27.79 29 A 1 ATOM 232 C C . SER A 0 29 . -23.199 -11.266 -4.235 1.00 27.79 29 A 1 ATOM 233 C CB . SER A 0 29 . -22.709 -11.163 -1.750 1.00 27.79 29 A 1 ATOM 234 O O . SER A 0 29 . -24.399 -11.156 -4.477 1.00 27.79 29 A 1 ATOM 235 O OG . SER A 0 29 . -22.056 -12.420 -1.774 1.00 27.79 29 A 1 ATOM 236 N N . SER A 0 30 . -22.402 -12.087 -4.924 1.00 27.46 30 A 1 ATOM 237 C CA . SER A 0 30 . -22.772 -12.899 -6.100 1.00 27.46 30 A 1 ATOM 238 C C . SER A 0 30 . -23.065 -12.147 -7.418 1.00 27.46 30 A 1 ATOM 239 C CB . SER A 0 30 . -23.803 -13.989 -5.751 1.00 27.46 30 A 1 ATOM 240 O O . SER A 0 30 . -24.138 -12.251 -8.005 1.00 27.46 30 A 1 ATOM 241 O OG . SER A 0 30 . -25.100 -13.498 -5.491 1.00 27.46 30 A 1 ATOM 242 N N . VAL A 0 31 . -22.033 -11.509 -7.983 1.00 27.64 31 A 1 ATOM 243 C CA . VAL A 0 31 . -21.872 -11.461 -9.453 1.00 27.64 31 A 1 ATOM 244 C C . VAL A 0 31 . -20.834 -12.530 -9.830 1.00 27.64 31 A 1 ATOM 245 C CB . VAL A 0 31 . -21.475 -10.063 -9.968 1.00 27.64 31 A 1 ATOM 246 O O . VAL A 0 31 . -19.752 -12.529 -9.241 1.00 27.64 31 A 1 ATOM 247 C CG1 . VAL A 0 31 . -21.366 -10.040 -11.500 1.00 27.64 31 A 1 ATOM 248 C CG2 . VAL A 0 31 . -22.514 -9.007 -9.563 1.00 27.64 31 A 1 ATOM 249 N N . PRO A 0 32 . -21.134 -13.478 -10.740 1.00 25.97 32 A 1 ATOM 250 C CA . PRO A 0 32 . -20.195 -14.537 -11.113 1.00 25.97 32 A 1 ATOM 251 C C . PRO A 0 32 . -19.012 -13.976 -11.926 1.00 25.97 32 A 1 ATOM 252 C CB . PRO A 0 32 . -21.021 -15.547 -11.918 1.00 25.97 32 A 1 ATOM 253 O O . PRO A 0 32 . -19.183 -12.985 -12.641 1.00 25.97 32 A 1 ATOM 254 C CG . PRO A 0 32 . -22.090 -14.667 -12.563 1.00 25.97 32 A 1 ATOM 255 C CD . PRO A 0 32 . -22.375 -13.624 -11.484 1.00 25.97 32 A 1 ATOM 256 N N . PRO A 0 33 . -17.823 -14.608 -11.875 1.00 28.93 33 A 1 ATOM 257 C CA . PRO A 0 33 . -16.622 -14.075 -12.512 1.00 28.93 33 A 1 ATOM 258 C C . PRO A 0 33 . -16.709 -14.138 -14.044 1.00 28.93 33 A 1 ATOM 259 C CB . PRO A 0 33 . -15.461 -14.896 -11.943 1.00 28.93 33 A 1 ATOM 260 O O . PRO A 0 33 . -16.422 -15.159 -14.673 1.00 28.93 33 A 1 ATOM 261 C CG . PRO A 0 33 . -16.110 -16.239 -11.608 1.00 28.93 33 A 1 ATOM 262 C CD . PRO A 0 33 . -17.513 -15.836 -11.155 1.00 28.93 33 A 1 ATOM 263 N N . GLY A 0 34 . -17.069 -13.012 -14.659 1.00 27.03 34 A 1 ATOM 264 C CA . GLY A 0 34 . -16.843 -12.779 -16.080 1.00 27.03 34 A 1 ATOM 265 C C . GLY A 0 34 . -15.344 -12.641 -16.344 1.00 27.03 34 A 1 ATOM 266 O O . GLY A 0 34 . -14.671 -11.857 -15.680 1.00 27.03 34 A 1 ATOM 267 N N . LYS A 0 35 . -14.806 -13.403 -17.304 1.00 24.43 35 A 1 ATOM 268 C CA . LYS A 0 35 . -13.387 -13.327 -17.682 1.00 24.43 35 A 1 ATOM 269 C C . LYS A 0 35 . -13.055 -11.936 -18.232 1.00 24.43 35 A 1 ATOM 270 C CB . LYS A 0 35 . -13.045 -14.388 -18.742 1.00 24.43 35 A 1 ATOM 271 O O . LYS A 0 35 . -13.398 -11.642 -19.375 1.00 24.43 35 A 1 ATOM 272 C CG . LYS A 0 35 . -13.065 -15.830 -18.220 1.00 24.43 35 A 1 ATOM 273 C CD . LYS A 0 35 . -12.679 -16.784 -19.359 1.00 24.43 35 A 1 ATOM 274 C CE . LYS A 0 35 . -12.626 -18.228 -18.855 1.00 24.43 35 A 1 ATOM 275 N NZ . LYS A 0 35 . -12.207 -19.160 -19.931 1.00 24.43 35 A 1 ATOM 276 N N . PHE A 0 36 . -12.343 -11.127 -17.456 1.00 27.05 36 A 1 ATOM 277 C CA . PHE A 0 36 . -11.709 -9.902 -17.936 1.00 27.05 36 A 1 ATOM 278 C C . PHE A 0 36 . -10.219 -10.140 -18.185 1.00 27.05 36 A 1 ATOM 279 C CB . PHE A 0 36 . -11.985 -8.735 -16.978 1.00 27.05 36 A 1 ATOM 280 O O . PHE A 0 36 . -9.512 -10.690 -17.344 1.00 27.05 36 A 1 ATOM 281 C CG . PHE A 0 36 . -13.313 -8.063 -17.266 1.00 27.05 36 A 1 ATOM 282 C CD1 . PHE A 0 36 . -13.378 -7.034 -18.226 1.00 27.05 36 A 1 ATOM 283 C CD2 . PHE A 0 36 . -14.487 -8.479 -16.610 1.00 27.05 36 A 1 ATOM 284 C CE1 . PHE A 0 36 . -14.607 -6.422 -18.526 1.00 27.05 36 A 1 ATOM 285 C CE2 . PHE A 0 36 . -15.717 -7.867 -16.910 1.00 27.05 36 A 1 ATOM 286 C CZ . PHE A 0 36 . -15.777 -6.838 -17.867 1.00 27.05 36 A 1 ATOM 287 N N . HIS A 0 37 . -9.750 -9.732 -19.364 1.00 25.16 37 A 1 ATOM 288 C CA . HIS A 0 37 . -8.331 -9.730 -19.708 1.00 25.16 37 A 1 ATOM 289 C C . HIS A 0 37 . -7.721 -8.377 -19.301 1.00 25.16 37 A 1 ATOM 290 C CB . HIS A 0 37 . -8.164 -9.990 -21.213 1.00 25.16 37 A 1 ATOM 291 O O . HIS A 0 37 . -8.266 -7.346 -19.706 1.00 25.16 37 A 1 ATOM 292 C CG . HIS A 0 37 . -8.541 -11.391 -21.633 1.00 25.16 37 A 1 ATOM 293 C CD2 . HIS A 0 37 . -9.707 -11.793 -22.230 1.00 25.16 37 A 1 ATOM 294 N ND1 . HIS A 0 37 . -7.751 -12.508 -21.501 1.00 25.16 37 A 1 ATOM 295 C CE1 . HIS A 0 37 . -8.420 -13.555 -22.011 1.00 25.16 37 A 1 ATOM 296 N NE2 . HIS A 0 37 . -9.623 -13.172 -22.465 1.00 25.16 37 A 1 ATOM 297 N N . PRO A 0 38 . -6.615 -8.340 -18.533 1.00 29.83 38 A 1 ATOM 298 C CA . PRO A 0 38 . -5.976 -7.084 -18.157 1.00 29.83 38 A 1 ATOM 299 C C . PRO A 0 38 . -5.335 -6.416 -19.381 1.00 29.83 38 A 1 ATOM 300 C CB . PRO A 0 38 . -4.955 -7.450 -17.075 1.00 29.83 38 A 1 ATOM 301 O O . PRO A 0 38 . -4.585 -7.043 -20.129 1.00 29.83 38 A 1 ATOM 302 C CG . PRO A 0 38 . -4.593 -8.899 -17.400 1.00 29.83 38 A 1 ATOM 303 C CD . PRO A 0 38 . -5.896 -9.470 -17.959 1.00 29.83 38 A 1 ATOM 304 N N . VAL A 0 39 . -5.622 -5.128 -19.584 1.00 27.88 39 A 1 ATOM 305 C CA . VAL A 0 39 . -5.017 -4.318 -20.652 1.00 27.88 39 A 1 ATOM 306 C C . VAL A 0 39 . -3.747 -3.657 -20.119 1.00 27.88 39 A 1 ATOM 307 C CB . VAL A 0 39 . -6.010 -3.281 -21.213 1.00 27.88 39 A 1 ATOM 308 O O . VAL A 0 39 . -3.800 -2.830 -19.213 1.00 27.88 39 A 1 ATOM 309 C CG1 . VAL A 0 39 . -5.370 -2.409 -22.302 1.00 27.88 39 A 1 ATOM 310 C CG2 . VAL A 0 39 . -7.229 -3.976 -21.839 1.00 27.88 39 A 1 ATOM 311 N N . SER A 0 40 . -2.599 -4.021 -20.686 1.00 26.09 40 A 1 ATOM 312 C CA . SER A 0 40 . -1.291 -3.493 -20.291 1.00 26.09 40 A 1 ATOM 313 C C . SER A 0 40 . -1.022 -2.092 -20.857 1.00 26.09 40 A 1 ATOM 314 C CB . SER A 0 40 . -0.178 -4.434 -20.776 1.00 26.09 40 A 1 ATOM 315 O O . SER A 0 40 . -1.223 -1.857 -22.048 1.00 26.09 40 A 1 ATOM 316 O OG . SER A 0 40 . -0.489 -5.792 -20.528 1.00 26.09 40 A 1 ATOM 317 N N . GLY A 0 41 . -0.433 -1.211 -20.039 1.00 27.02 41 A 1 ATOM 318 C CA . GLY A 0 41 . 0.338 -0.052 -20.510 1.00 27.02 41 A 1 ATOM 319 C C . GLY A 0 41 . -0.213 1.332 -20.151 1.00 27.02 41 A 1 ATOM 320 O O . GLY A 0 41 . -0.938 1.934 -20.936 1.00 27.02 41 A 1 ATOM 321 N N . CYS A 0 42 . 0.268 1.895 -19.037 1.00 28.64 42 A 1 ATOM 322 C CA . CYS A 0 42 . 0.213 3.331 -18.740 1.00 28.64 42 A 1 ATOM 323 C C . CYS A 0 42 . 1.589 3.798 -18.244 1.00 28.64 42 A 1 ATOM 324 C CB . CYS A 0 42 . -0.880 3.619 -17.699 1.00 28.64 42 A 1 ATOM 325 O O . CYS A 0 42 . 2.086 3.296 -17.241 1.00 28.64 42 A 1 ATOM 326 S SG . CYS A 0 42 . -2.499 3.718 -18.515 1.00 28.64 42 A 1 ATOM 327 N N . SER A 0 43 . 2.206 4.748 -18.951 1.00 27.19 43 A 1 ATOM 328 C CA . SER A 0 43 . 3.509 5.332 -18.607 1.00 27.19 43 A 1 ATOM 329 C C . SER A 0 43 . 3.367 6.719 -17.974 1.00 27.19 43 A 1 ATOM 330 C CB . SER A 0 43 . 4.378 5.445 -19.865 1.00 27.19 43 A 1 ATOM 331 O O . SER A 0 43 . 2.602 7.534 -18.491 1.00 27.19 43 A 1 ATOM 332 O OG . SER A 0 43 . 3.722 6.247 -20.835 1.00 27.19 43 A 1 ATOM 333 N N . GLU A 0 44 . 4.158 6.970 -16.928 1.00 26.23 44 A 1 ATOM 334 C CA . GLU A 0 44 . 4.603 8.263 -16.371 1.00 26.23 44 A 1 ATOM 335 C C . GLU A 0 44 . 3.867 9.532 -16.852 1.00 26.23 44 A 1 ATOM 336 C CB . GLU A 0 44 . 6.108 8.432 -16.646 1.00 26.23 44 A 1 ATOM 337 O O . GLU A 0 44 . 4.066 10.030 -17.964 1.00 26.23 44 A 1 ATOM 338 C CG . GLU A 0 44 . 6.981 7.386 -15.929 1.00 26.23 44 A 1 ATOM 339 C CD . GLU A 0 44 . 8.483 7.534 -16.244 1.00 26.23 44 A 1 ATOM 340 O OE1 . GLU A 0 44 . 9.271 6.697 -15.750 1.00 26.23 44 A 1 ATOM 341 O OE2 . GLU A 0 44 . 8.850 8.455 -17.015 1.00 26.23 44 A 1 ATOM 342 N N . CYS A 0 45 . 3.097 10.147 -15.950 1.00 27.93 45 A 1 ATOM 343 C CA . CYS A 0 45 . 2.565 11.500 -16.123 1.00 27.93 45 A 1 ATOM 344 C C . CYS A 0 45 . 3.157 12.430 -15.058 1.00 27.93 45 A 1 ATOM 345 C CB . CYS A 0 45 . 1.031 11.467 -16.140 1.00 27.93 45 A 1 ATOM 346 O O . CYS A 0 45 . 2.584 12.648 -13.991 1.00 27.93 45 A 1 ATOM 347 S SG . CYS A 0 45 . 0.462 10.920 -17.779 1.00 27.93 45 A 1 ATOM 348 N N . ILE A 0 46 . 4.321 13.004 -15.374 1.00 24.43 46 A 1 ATOM 349 C CA . ILE A 0 46 . 5.052 13.929 -14.501 1.00 24.43 46 A 1 ATOM 350 C C . ILE A 0 46 . 4.295 15.267 -14.404 1.00 24.43 46 A 1 ATOM 351 C CB . ILE A 0 46 . 6.509 14.134 -14.999 1.00 24.43 46 A 1 ATOM 352 O O . ILE A 0 46 . 4.485 16.165 -15.226 1.00 24.43 46 A 1 ATOM 353 C CG1 . ILE A 0 46 . 7.247 12.802 -15.285 1.00 24.43 46 A 1 ATOM 354 C CG2 . ILE A 0 46 . 7.294 14.964 -13.960 1.00 24.43 46 A 1 ATOM 355 C CD1 . ILE A 0 46 . 8.599 12.982 -15.989 1.00 24.43 46 A 1 ATOM 356 N N . THR A 0 47 . 3.468 15.439 -13.371 1.00 28.02 47 A 1 ATOM 357 C CA . THR A 0 47 . 2.905 16.749 -12.994 1.00 28.02 47 A 1 ATOM 358 C C . THR A 0 47 . 3.430 17.209 -11.643 1.00 28.02 47 A 1 ATOM 359 C CB . THR A 0 47 . 1.370 16.798 -13.027 1.00 28.02 47 A 1 ATOM 360 O O . THR A 0 47 . 2.980 16.761 -10.590 1.00 28.02 47 A 1 ATOM 361 C CG2 . THR A 0 47 . 0.857 16.963 -14.455 1.00 28.02 47 A 1 ATOM 362 O OG1 . THR A 0 47 . 0.782 15.641 -12.487 1.00 28.02 47 A 1 ATOM 363 N N . SER A 0 48 . 4.366 18.158 -11.676 1.00 23.41 48 A 1 ATOM 364 C CA . SER A 0 48 . 4.918 18.817 -10.494 1.00 23.41 48 A 1 ATOM 365 C C . SER A 0 48 . 3.896 19.768 -9.855 1.00 23.41 48 A 1 ATOM 366 C CB . SER A 0 48 . 6.200 19.563 -10.886 1.00 23.41 48 A 1 ATOM 367 O O . SER A 0 48 . 3.791 20.935 -10.243 1.00 23.41 48 A 1 ATOM 368 O OG . SER A 0 48 . 5.923 20.509 -11.903 1.00 23.41 48 A 1 ATOM 369 N N . LEU A 0 49 . 3.166 19.283 -8.853 1.00 26.98 49 A 1 ATOM 370 C CA . LEU A 0 49 . 2.429 20.115 -7.899 1.00 26.98 49 A 1 ATOM 371 C C . LEU A 0 49 . 3.275 20.291 -6.624 1.00 26.98 49 A 1 ATOM 372 C CB . LEU A 0 49 . 1.050 19.485 -7.633 1.00 26.98 49 A 1 ATOM 373 O O . LEU A 0 49 . 3.938 19.342 -6.203 1.00 26.98 49 A 1 ATOM 374 C CG . LEU A 0 49 . 0.027 19.858 -8.724 1.00 26.98 49 A 1 ATOM 375 C CD1 . LEU A 0 49 . -1.099 18.829 -8.791 1.00 26.98 49 A 1 ATOM 376 C CD2 . LEU A 0 49 . -0.599 21.230 -8.443 1.00 26.98 49 A 1 ATOM 377 N N . PRO A 0 50 . 3.310 21.490 -6.014 1.00 25.07 50 A 1 ATOM 378 C CA . PRO A 0 50 . 4.143 21.730 -4.841 1.00 25.07 50 A 1 ATOM 379 C C . PRO A 0 50 . 3.613 20.953 -3.623 1.00 25.07 50 A 1 ATOM 380 C CB . PRO A 0 50 . 4.112 23.246 -4.622 1.00 25.07 50 A 1 ATOM 381 O O . PRO A 0 50 . 2.398 20.942 -3.401 1.00 25.07 50 A 1 ATOM 382 C CG . PRO A 0 50 . 2.757 23.656 -5.201 1.00 25.07 50 A 1 ATOM 383 C CD . PRO A 0 50 . 2.567 22.688 -6.370 1.00 25.07 50 A 1 ATOM 384 N N . PRO A 0 51 . 4.492 20.356 -2.795 1.00 26.87 51 A 1 ATOM 385 C CA . PRO A 0 51 . 4.072 19.655 -1.589 1.00 26.87 51 A 1 ATOM 386 C C . PRO A 0 51 . 3.453 20.655 -0.609 1.00 26.87 51 A 1 ATOM 387 C CB . PRO A 0 51 . 5.332 18.978 -1.039 1.00 26.87 51 A 1 ATOM 388 O O . PRO A 0 51 . 4.127 21.542 -0.078 1.00 26.87 51 A 1 ATOM 389 C CG . PRO A 0 51 . 6.466 19.866 -1.550 1.00 26.87 51 A 1 ATOM 390 C CD . PRO A 0 51 . 5.944 20.345 -2.905 1.00 26.87 51 A 1 ATOM 391 N N . THR A 0 52 . 2.151 20.523 -0.377 1.00 29.15 52 A 1 ATOM 392 C CA . THR A 0 52 . 1.439 21.295 0.641 1.00 29.15 52 A 1 ATOM 393 C C . THR A 0 52 . 1.627 20.593 1.979 1.00 29.15 52 A 1 ATOM 394 C CB . THR A 0 52 . -0.052 21.506 0.297 1.00 29.15 52 A 1 ATOM 395 O O . THR A 0 52 . 1.234 19.444 2.147 1.00 29.15 52 A 1 ATOM 396 C CG2 . THR A 0 52 . -0.290 22.940 -0.174 1.00 29.15 52 A 1 ATOM 397 O OG1 . THR A 0 52 . -0.495 20.691 -0.766 1.00 29.15 52 A 1 ATOM 398 N N . LYS A 0 53 . 2.276 21.269 2.933 1.00 26.79 53 A 1 ATOM 399 C CA . LYS A 0 53 . 2.415 20.752 4.298 1.00 26.79 53 A 1 ATOM 400 C C . LYS A 0 53 . 1.040 20.669 4.958 1.00 26.79 53 A 1 ATOM 401 C CB . LYS A 0 53 . 3.335 21.647 5.136 1.00 26.79 53 A 1 ATOM 402 O O . LYS A 0 53 . 0.332 21.674 5.009 1.00 26.79 53 A 1 ATOM 403 C CG . LYS A 0 53 . 4.815 21.462 4.785 1.00 26.79 53 A 1 ATOM 404 C CD . LYS A 0 53 . 5.655 22.336 5.720 1.00 26.79 53 A 1 ATOM 405 C CE . LYS A 0 53 . 7.132 21.954 5.631 1.00 26.79 53 A 1 ATOM 406 N NZ . LYS A 0 53 . 7.897 22.656 6.686 1.00 26.79 53 A 1 ATOM 407 N N . ASN A 0 54 . 0.714 19.505 5.512 1.00 27.80 54 A 1 ATOM 408 C CA . ASN A 0 54 . -0.474 19.289 6.336 1.00 27.80 54 A 1 ATOM 409 C C . ASN A 0 54 . -0.301 19.911 7.737 1.00 27.80 54 A 1 ATOM 410 C CB . ASN A 0 54 . -0.810 17.781 6.366 1.00 27.80 54 A 1 ATOM 411 O O . ASN A 0 54 . -0.283 19.209 8.742 1.00 27.80 54 A 1 ATOM 412 C CG . ASN A 0 54 . -1.422 17.261 5.074 1.00 27.80 54 A 1 ATOM 413 N ND2 . ASN A 0 54 . -1.317 15.978 4.819 1.00 27.80 54 A 1 ATOM 414 O OD1 . ASN A 0 54 . -2.017 17.992 4.300 1.00 27.80 54 A 1 ATOM 415 N N . ASP A 0 55 . -0.203 21.240 7.808 1.00 22.25 55 A 1 ATOM 416 C CA . ASP A 0 55 . -0.321 22.000 9.058 1.00 22.25 55 A 1 ATOM 417 C C . ASP A 0 55 . -1.808 22.287 9.351 1.00 22.25 55 A 1 ATOM 418 C CB . ASP A 0 55 . 0.539 23.284 9.017 1.00 22.25 55 A 1 ATOM 419 O O . ASP A 0 55 . -2.255 23.434 9.306 1.00 22.25 55 A 1 ATOM 420 C CG . ASP A 0 55 . 2.052 23.052 9.151 1.00 22.25 55 A 1 ATOM 421 O OD1 . ASP A 0 55 . 2.456 22.179 9.948 1.00 22.25 55 A 1 ATOM 422 O OD2 . ASP A 0 55 . 2.824 23.781 8.480 1.00 22.25 55 A 1 ATOM 423 N N . TYR A 0 56 . -2.596 21.244 9.643 1.00 27.15 56 A 1 ATOM 424 C CA . TYR A 0 56 . -3.970 21.398 10.142 1.00 27.15 56 A 1 ATOM 425 C C . TYR A 0 56 . -4.184 20.672 11.470 1.00 27.15 56 A 1 ATOM 426 C CB . TYR A 0 56 . -5.025 21.080 9.071 1.00 27.15 56 A 1 ATOM 427 O O . TYR A 0 56 . -4.442 19.473 11.542 1.00 27.15 56 A 1 ATOM 428 C CG . TYR A 0 56 . -5.398 22.323 8.282 1.00 27.15 56 A 1 ATOM 429 C CD1 . TYR A 0 56 . -6.293 23.261 8.838 1.00 27.15 56 A 1 ATOM 430 C CD2 . TYR A 0 56 . -4.777 22.595 7.048 1.00 27.15 56 A 1 ATOM 431 C CE1 . TYR A 0 56 . -6.559 24.472 8.170 1.00 27.15 56 A 1 ATOM 432 C CE2 . TYR A 0 56 . -5.044 23.802 6.372 1.00 27.15 56 A 1 ATOM 433 O OH . TYR A 0 56 . -6.169 25.923 6.298 1.00 27.15 56 A 1 ATOM 434 C CZ . TYR A 0 56 . -5.927 24.746 6.936 1.00 27.15 56 A 1 ATOM 435 N N . VAL A 0 57 . -4.103 21.472 12.536 1.00 23.58 57 A 1 ATOM 436 C CA . VAL A 0 57 . -4.548 21.136 13.892 1.00 23.58 57 A 1 ATOM 437 C C . VAL A 0 57 . -6.015 20.704 13.864 1.00 23.58 57 A 1 ATOM 438 C CB . VAL A 0 57 . -4.366 22.362 14.812 1.00 23.58 57 A 1 ATOM 439 O O . VAL A 0 57 . -6.834 21.321 13.182 1.00 23.58 57 A 1 ATOM 440 C CG1 . VAL A 0 57 . -4.941 22.165 16.221 1.00 23.58 57 A 1 ATOM 441 C CG2 . VAL A 0 57 . -2.877 22.706 14.963 1.00 23.58 57 A 1 ATOM 442 N N . ALA A 0 58 . -6.344 19.674 14.646 1.00 22.44 58 A 1 ATOM 443 C CA . ALA A 0 58 . -7.681 19.104 14.762 1.00 22.44 58 A 1 ATOM 444 C C . ALA A 0 58 . -8.769 20.160 15.050 1.00 22.44 58 A 1 ATOM 445 C CB . ALA A 0 58 . -7.634 18.033 15.862 1.00 22.44 58 A 1 ATOM 446 O O . ALA A 0 58 . -8.949 20.598 16.186 1.00 22.44 58 A 1 ATOM 447 N N . GLN A 0 59 . -9.528 20.524 14.014 1.00 23.02 59 A 1 ATOM 448 C CA . GLN A 0 59 . -10.807 21.224 14.120 1.00 23.02 59 A 1 ATOM 449 C C . GLN A 0 59 . -11.769 20.675 13.063 1.00 23.02 59 A 1 ATOM 450 C CB . GLN A 0 59 . -10.643 22.750 13.975 1.00 23.02 59 A 1 ATOM 451 O O . GLN A 0 59 . -11.687 21.013 11.886 1.00 23.02 59 A 1 ATOM 452 C CG . GLN A 0 59 . -9.908 23.373 15.171 1.00 23.02 59 A 1 ATOM 453 C CD . GLN A 0 59 . -9.959 24.897 15.224 1.00 23.02 59 A 1 ATOM 454 N NE2 . GLN A 0 59 . -9.321 25.496 16.205 1.00 23.02 59 A 1 ATOM 455 O OE1 . GLN A 0 59 . -10.567 25.587 14.422 1.00 23.02 59 A 1 ATOM 456 N N . THR A 0 60 . -12.714 19.844 13.495 1.00 22.92 60 A 1 ATOM 457 C CA . THR A 0 60 . -13.949 19.576 12.747 1.00 22.92 60 A 1 ATOM 458 C C . THR A 0 60 . -14.837 20.820 12.751 1.00 22.92 60 A 1 ATOM 459 C CB . THR A 0 60 . -14.749 18.442 13.413 1.00 22.92 60 A 1 ATOM 460 O O . THR A 0 60 . -15.196 21.290 13.834 1.00 22.92 60 A 1 ATOM 461 C CG2 . THR A 0 60 . -14.187 17.061 13.099 1.00 22.92 60 A 1 ATOM 462 O OG1 . THR A 0 60 . -14.738 18.604 14.817 1.00 22.92 60 A 1 ATOM 463 N N . PRO A 0 61 . -15.276 21.302 11.576 1.00 25.89 61 A 1 ATOM 464 C CA . PRO A 0 61 . -16.673 21.719 11.471 1.00 25.89 61 A 1 ATOM 465 C C . PRO A 0 61 . -17.344 21.348 10.131 1.00 25.89 61 A 1 ATOM 466 C CB . PRO A 0 61 . -16.650 23.233 11.675 1.00 25.89 61 A 1 ATOM 467 O O . PRO A 0 61 . -17.016 21.854 9.065 1.00 25.89 61 A 1 ATOM 468 C CG . PRO A 0 61 . -15.337 23.650 11.012 1.00 25.89 61 A 1 ATOM 469 C CD . PRO A 0 61 . -14.492 22.371 10.962 1.00 25.89 61 A 1 ATOM 470 N N . ILE A 0 62 . -18.356 20.489 10.230 1.00 25.20 62 A 1 ATOM 471 C CA . ILE A 0 62 . -19.742 20.708 9.764 1.00 25.20 62 A 1 ATOM 472 C C . ILE A 0 62 . -19.983 22.001 8.908 1.00 25.20 62 A 1 ATOM 473 C CB . ILE A 0 62 . -20.604 20.727 11.075 1.00 25.20 62 A 1 ATOM 474 O O . ILE A 0 62 . -19.944 23.069 9.507 1.00 25.20 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . -20.441 19.439 11.938 1.00 25.20 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . -22.100 20.936 10.801 1.00 25.20 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . -21.127 19.485 13.312 1.00 25.20 62 A 1 ATOM 478 N N . VAL A 0 63 . -20.294 21.917 7.582 1.00 29.10 63 A 1 ATOM 479 C CA . VAL A 0 63 . -21.030 22.872 6.651 1.00 29.10 63 A 1 ATOM 480 C C . VAL A 0 63 . -20.941 22.359 5.173 1.00 29.10 63 A 1 ATOM 481 C CB . VAL A 0 63 . -20.480 24.330 6.733 1.00 29.10 63 A 1 ATOM 482 O O . VAL A 0 63 . -19.860 21.920 4.803 1.00 29.10 63 A 1 ATOM 483 C CG1 . VAL A 0 63 . -20.721 25.201 5.485 1.00 29.10 63 A 1 ATOM 484 C CG2 . VAL A 0 63 . -21.114 25.128 7.896 1.00 29.10 63 A 1 ATOM 485 N N . LEU A 0 64 . -21.900 22.441 4.214 1.00 27.61 64 A 1 ATOM 486 C CA . LEU A 0 64 . -23.384 22.292 4.156 1.00 27.61 64 A 1 ATOM 487 C C . LEU A 0 64 . -23.885 22.009 2.701 1.00 27.61 64 A 1 ATOM 488 C CB . LEU A 0 64 . -24.110 23.539 4.710 1.00 27.61 64 A 1 ATOM 489 O O . LEU A 0 64 . -23.307 22.547 1.761 1.00 27.61 64 A 1 ATOM 490 C CG . LEU A 0 64 . -25.644 23.331 4.730 1.00 27.61 64 A 1 ATOM 491 C CD1 . LEU A 0 64 . -26.297 23.747 6.033 1.00 27.61 64 A 1 ATOM 492 C CD2 . LEU A 0 64 . -26.351 24.091 3.601 1.00 27.61 64 A 1 ATOM 493 N N . LEU A 0 65 . -25.003 21.270 2.509 1.00 27.74 65 A 1 ATOM 494 C CA . LEU A 0 65 . -25.798 21.209 1.254 1.00 27.74 65 A 1 ATOM 495 C C . LEU A 0 65 . -27.332 21.153 1.460 1.00 27.74 65 A 1 ATOM 496 C CB . LEU A 0 65 . -25.379 19.973 0.438 1.00 27.74 65 A 1 ATOM 497 O O . LEU A 0 65 . -27.787 20.443 2.357 1.00 27.74 65 A 1 ATOM 498 C CG . LEU A 0 65 . -24.410 20.352 -0.691 1.00 27.74 65 A 1 ATOM 499 C CD1 . LEU A 0 65 . -23.241 19.379 -0.708 1.00 27.74 65 A 1 ATOM 500 C CD2 . LEU A 0 65 . -25.134 20.378 -2.039 1.00 27.74 65 A 1 ATOM 501 N N . PRO A 0 66 . -28.140 21.819 0.603 1.00 30.78 66 A 1 ATOM 502 C CA . PRO A 0 66 . -29.594 21.644 0.561 1.00 30.78 66 A 1 ATOM 503 C C . PRO A 0 66 . -30.152 21.105 -0.780 1.00 30.78 66 A 1 ATOM 504 C CB . PRO A 0 66 . -30.126 23.047 0.854 1.00 30.78 66 A 1 ATOM 505 O O . PRO A 0 66 . -29.774 21.557 -1.856 1.00 30.78 66 A 1 ATOM 506 C CG . PRO A 0 66 . -29.123 23.959 0.142 1.00 30.78 66 A 1 ATOM 507 C CD . PRO A 0 66 . -27.831 23.134 0.050 1.00 30.78 66 A 1 ATOM 508 N N . LYS A 0 67 . -31.184 20.254 -0.654 1.00 28.46 67 A 1 ATOM 509 C CA . LYS A 0 67 . -32.275 19.966 -1.617 1.00 28.46 67 A 1 ATOM 510 C C . LYS A 0 67 . -31.935 19.276 -2.953 1.00 28.46 67 A 1 ATOM 511 C CB . LYS A 0 67 . -33.128 21.230 -1.842 1.00 28.46 67 A 1 ATOM 512 O O . LYS A 0 67 . -31.818 19.916 -3.992 1.00 28.46 67 A 1 ATOM 513 C CG . LYS A 0 67 . -33.843 21.690 -0.564 1.00 28.46 67 A 1 ATOM 514 C CD . LYS A 0 67 . -34.731 22.907 -0.844 1.00 28.46 67 A 1 ATOM 515 C CE . LYS A 0 67 . -35.477 23.315 0.431 1.00 28.46 67 A 1 ATOM 516 N NZ . LYS A 0 67 . -36.429 24.424 0.172 1.00 28.46 67 A 1 ATOM 517 N N . LEU A 0 68 . -32.022 17.944 -2.932 1.00 24.98 68 A 1 ATOM 518 C CA . LEU A 0 68 . -32.660 17.186 -4.014 1.00 24.98 68 A 1 ATOM 519 C C . LEU A 0 68 . -34.168 17.091 -3.731 1.00 24.98 68 A 1 ATOM 520 C CB . LEU A 0 68 . -32.048 15.772 -4.104 1.00 24.98 68 A 1 ATOM 521 O O . LEU A 0 68 . -34.561 16.652 -2.651 1.00 24.98 68 A 1 ATOM 522 C CG . LEU A 0 68 . -30.767 15.694 -4.950 1.00 24.98 68 A 1 ATOM 523 C CD1 . LEU A 0 68 . -30.027 14.387 -4.664 1.00 24.98 68 A 1 ATOM 524 C CD2 . LEU A 0 68 . -31.082 15.738 -6.447 1.00 24.98 68 A 1 ATOM 525 N N . ASN A 0 69 . -34.990 17.476 -4.703 1.00 26.61 69 A 1 ATOM 526 C CA . ASN A 0 69 . -36.333 16.937 -4.908 1.00 26.61 69 A 1 ATOM 527 C C . ASN A 0 69 . -36.635 16.954 -6.414 1.00 26.61 69 A 1 ATOM 528 C CB . ASN A 0 69 . -37.404 17.725 -4.121 1.00 26.61 69 A 1 ATOM 529 O O . ASN A 0 69 . -36.046 17.752 -7.138 1.00 26.61 69 A 1 ATOM 530 C CG . ASN A 0 69 . -38.702 16.935 -3.990 1.00 26.61 69 A 1 ATOM 531 N ND2 . ASN A 0 69 . -39.849 17.564 -3.991 1.00 26.61 69 A 1 ATOM 532 O OD1 . ASN A 0 69 . -38.700 15.721 -3.888 1.00 26.61 69 A 1 ATOM 533 N N . GLU A 0 70 . -37.590 16.119 -6.819 1.00 27.50 70 A 1 ATOM 534 C CA . GLU A 0 70 . -38.254 16.084 -8.132 1.00 27.50 70 A 1 ATOM 535 C C . GLU A 0 70 . -37.511 15.442 -9.329 1.00 27.50 70 A 1 ATOM 536 C CB . GLU A 0 70 . -38.942 17.428 -8.445 1.00 27.50 70 A 1 ATOM 537 O O . GLU A 0 70 . -36.662 16.031 -9.991 1.00 27.50 70 A 1 ATOM 538 C CG . GLU A 0 70 . -40.186 17.601 -7.553 1.00 27.50 70 A 1 ATOM 539 C CD . GLU A 0 70 . -40.456 19.063 -7.183 1.00 27.50 70 A 1 ATOM 540 O OE1 . GLU A 0 70 . -40.421 19.365 -5.962 1.00 27.50 70 A 1 ATOM 541 O OE2 . GLU A 0 70 . -40.709 19.864 -8.107 1.00 27.50 70 A 1 ATOM 542 N N . ASN A 0 71 . -38.046 14.254 -9.652 1.00 26.18 71 A 1 ATOM 543 C CA . ASN A 0 71 . -38.115 13.546 -10.936 1.00 26.18 71 A 1 ATOM 544 C C . ASN A 0 71 . -36.947 12.637 -11.374 1.00 26.18 71 A 1 ATOM 545 C CB . ASN A 0 71 . -38.667 14.458 -12.041 1.00 26.18 71 A 1 ATOM 546 O O . ASN A 0 71 . -35.915 13.119 -11.840 1.00 26.18 71 A 1 ATOM 547 C CG . ASN A 0 71 . -40.074 14.923 -11.703 1.00 26.18 71 A 1 ATOM 548 N ND2 . ASN A 0 71 . -40.361 16.193 -11.851 1.00 26.18 71 A 1 ATOM 549 O OD1 . ASN A 0 71 . -40.920 14.174 -11.240 1.00 26.18 71 A 1 ATOM 550 N N . PRO A 0 72 . -37.150 11.298 -11.339 1.00 28.65 72 A 1 ATOM 551 C CA . PRO A 0 72 . -36.618 10.437 -12.387 1.00 28.65 72 A 1 ATOM 552 C C . PRO A 0 72 . -37.366 10.706 -13.706 1.00 28.65 72 A 1 ATOM 553 C CB . PRO A 0 72 . -36.839 9.007 -11.888 1.00 28.65 72 A 1 ATOM 554 O O . PRO A 0 72 . -38.506 11.169 -13.694 1.00 28.65 72 A 1 ATOM 555 C CG . PRO A 0 72 . -38.161 9.120 -11.133 1.00 28.65 72 A 1 ATOM 556 C CD . PRO A 0 72 . -38.129 10.537 -10.555 1.00 28.65 72 A 1 ATOM 557 N N . ASP A 0 73 . -36.719 10.357 -14.817 1.00 24.28 73 A 1 ATOM 558 C CA . ASP A 0 73 . -37.157 10.583 -16.200 1.00 24.28 73 A 1 ATOM 559 C C . ASP A 0 73 . -37.275 12.058 -16.640 1.00 24.28 73 A 1 ATOM 560 C CB . ASP A 0 73 . -38.418 9.758 -16.531 1.00 24.28 73 A 1 ATOM 561 O O . ASP A 0 73 . -37.606 12.948 -15.864 1.00 24.28 73 A 1 ATOM 562 C CG . ASP A 0 73 . -38.223 8.259 -16.278 1.00 24.28 73 A 1 ATOM 563 O OD1 . ASP A 0 73 . -37.098 7.779 -16.555 1.00 24.28 73 A 1 ATOM 564 O OD2 . ASP A 0 73 . -39.201 7.601 -15.863 1.00 24.28 73 A 1 ATOM 565 N N . ILE A 0 74 . -37.045 12.265 -17.949 1.00 26.87 74 A 1 ATOM 566 C CA . ILE A 0 74 . -37.139 13.492 -18.780 1.00 26.87 74 A 1 ATOM 567 C C . ILE A 0 74 . -35.772 13.946 -19.361 1.00 26.87 74 A 1 ATOM 568 C CB . ILE A 0 74 . -38.042 14.621 -18.178 1.00 26.87 74 A 1 ATOM 569 O O . ILE A 0 74 . -34.777 14.124 -18.669 1.00 26.87 74 A 1 ATOM 570 C CG1 . ILE A 0 74 . -39.504 14.141 -17.976 1.00 26.87 74 A 1 ATOM 571 C CG2 . ILE A 0 74 . -38.120 15.891 -19.047 1.00 26.87 74 A 1 ATOM 572 C CD1 . ILE A 0 74 . -40.263 14.942 -16.906 1.00 26.87 74 A 1 ATOM 573 N N . ILE A 0 75 . -35.782 14.172 -20.686 1.00 26.40 75 A 1 ATOM 574 C CA . ILE A 0 75 . -34.730 14.719 -21.581 1.00 26.40 75 A 1 ATOM 575 C C . ILE A 0 75 . -33.594 13.775 -22.036 1.00 26.40 75 A 1 ATOM 576 C CB . ILE A 0 75 . -34.236 16.145 -21.207 1.00 26.40 75 A 1 ATOM 577 O O . ILE A 0 75 . -32.417 13.941 -21.724 1.00 26.40 75 A 1 ATOM 578 C CG1 . ILE A 0 75 . -35.343 16.998 -20.559 1.00 26.40 75 A 1 ATOM 579 C CG2 . ILE A 0 75 . -33.705 16.843 -22.471 1.00 26.40 75 A 1 ATOM 580 C CD1 . ILE A 0 75 . -35.120 18.509 -20.459 1.00 26.40 75 A 1 ATOM 581 N N . SER A 0 76 . -33.933 12.904 -22.993 1.00 24.16 76 A 1 ATOM 582 C CA . SER A 0 76 . -33.087 12.750 -24.191 1.00 24.16 76 A 1 ATOM 583 C C . SER A 0 76 . -33.028 14.066 -24.993 1.00 24.16 76 A 1 ATOM 584 C CB . SER A 0 76 . -33.655 11.677 -25.129 1.00 24.16 76 A 1 ATOM 585 O O . SER A 0 76 . -33.992 14.833 -24.955 1.00 24.16 76 A 1 ATOM 586 O OG . SER A 0 76 . -33.998 10.490 -24.451 1.00 24.16 76 A 1 ATOM 587 N N . ARG A 0 77 . -31.988 14.235 -25.835 1.00 23.96 77 A 1 ATOM 588 C CA . ARG A 0 77 . -31.597 15.453 -26.604 1.00 23.96 77 A 1 ATOM 589 C C . ARG A 0 77 . -30.787 16.443 -25.737 1.00 23.96 77 A 1 ATOM 590 C CB . ARG A 0 77 . -32.804 16.155 -27.274 1.00 23.96 77 A 1 ATOM 591 O O . ARG A 0 77 . -31.212 16.791 -24.651 1.00 23.96 77 A 1 ATOM 592 C CG . ARG A 0 77 . -33.765 15.278 -28.096 1.00 23.96 77 A 1 ATOM 593 C CD . ARG A 0 77 . -35.040 16.077 -28.400 1.00 23.96 77 A 1 ATOM 594 N NE . ARG A 0 77 . -35.956 15.334 -29.289 1.00 23.96 77 A 1 ATOM 595 N NH1 . ARG A 0 77 . -37.837 16.609 -28.938 1.00 23.96 77 A 1 ATOM 596 N NH2 . ARG A 0 77 . -37.919 14.886 -30.352 1.00 23.96 77 A 1 ATOM 597 C CZ . ARG A 0 77 . -37.228 15.613 -29.520 1.00 23.96 77 A 1 ATOM 598 N N . SER A 0 78 . -29.633 16.977 -26.142 1.00 25.24 78 A 1 ATOM 599 C CA . SER A 0 78 . -29.070 17.140 -27.494 1.00 25.24 78 A 1 ATOM 600 C C . SER A 0 78 . -27.543 17.291 -27.420 1.00 25.24 78 A 1 ATOM 601 C CB . SER A 0 78 . -29.563 18.469 -28.110 1.00 25.24 78 A 1 ATOM 602 O O . SER A 0 78 . -27.087 17.944 -26.489 1.00 25.24 78 A 1 ATOM 603 O OG . SER A 0 78 . -30.888 18.803 -27.746 1.00 25.24 78 A 1 ATOM 604 N N . PHE A 0 79 . -26.789 16.797 -28.413 1.00 26.00 79 A 1 ATOM 605 C CA . PHE A 0 79 . -25.843 17.594 -29.229 1.00 26.00 79 A 1 ATOM 606 C C . PHE A 0 79 . -25.134 16.705 -30.275 1.00 26.00 79 A 1 ATOM 607 C CB . PHE A 0 79 . -24.829 18.447 -28.419 1.00 26.00 79 A 1 ATOM 608 O O . PHE A 0 79 . -24.054 16.168 -30.041 1.00 26.00 79 A 1 ATOM 609 C CG . PHE A 0 79 . -25.078 19.940 -28.593 1.00 26.00 79 A 1 ATOM 610 C CD1 . PHE A 0 79 . -24.558 20.601 -29.723 1.00 26.00 79 A 1 ATOM 611 C CD2 . PHE A 0 79 . -25.868 20.663 -27.677 1.00 26.00 79 A 1 ATOM 612 C CE1 . PHE A 0 79 . -24.831 21.964 -29.941 1.00 26.00 79 A 1 ATOM 613 C CE2 . PHE A 0 79 . -26.153 22.023 -27.900 1.00 26.00 79 A 1 ATOM 614 C CZ . PHE A 0 79 . -25.635 22.674 -29.033 1.00 26.00 79 A 1 ATOM 615 N N . ASP A 0 80 . -25.740 16.576 -31.458 1.00 23.99 80 A 1 ATOM 616 C CA . ASP A 0 80 . -25.069 16.061 -32.657 1.00 23.99 80 A 1 ATOM 617 C C . ASP A 0 80 . -24.126 17.124 -33.235 1.00 23.99 80 A 1 ATOM 618 C CB . ASP A 0 80 . -26.102 15.741 -33.755 1.00 23.99 80 A 1 ATOM 619 O O . ASP A 0 80 . -24.604 18.144 -33.731 1.00 23.99 80 A 1 ATOM 620 C CG . ASP A 0 80 . -26.818 14.414 -33.560 1.00 23.99 80 A 1 ATOM 621 O OD1 . ASP A 0 80 . -26.107 13.387 -33.574 1.00 23.99 80 A 1 ATOM 622 O OD2 . ASP A 0 80 . -28.063 14.449 -33.440 1.00 23.99 80 A 1 ATOM 623 N N . ILE A 0 81 . -22.811 16.872 -33.267 1.00 30.42 81 A 1 ATOM 624 C CA . ILE A 0 81 . -21.869 17.581 -34.155 1.00 30.42 81 A 1 ATOM 625 C C . ILE A 0 81 . -20.881 16.566 -34.777 1.00 30.42 81 A 1 ATOM 626 C CB . ILE A 0 81 . -21.234 18.831 -33.458 1.00 30.42 81 A 1 ATOM 627 O O . ILE A 0 81 . -19.856 16.217 -34.206 1.00 30.42 81 A 1 ATOM 628 C CG1 . ILE A 0 81 . -22.311 19.943 -33.299 1.00 30.42 81 A 1 ATOM 629 C CG2 . ILE A 0 81 . -20.012 19.444 -34.177 1.00 30.42 81 A 1 ATOM 630 C CD1 . ILE A 0 81 . -21.849 21.352 -32.903 1.00 30.42 81 A 1 ATOM 631 N N . TYR A 0 82 . -21.216 16.169 -36.013 1.00 27.86 82 A 1 ATOM 632 C CA . TYR A 0 82 . -20.365 15.617 -37.087 1.00 27.86 82 A 1 ATOM 633 C C . TYR A 0 82 . -19.848 14.165 -37.020 1.00 27.86 82 A 1 ATOM 634 C CB . TYR A 0 82 . -19.285 16.622 -37.513 1.00 27.86 82 A 1 ATOM 635 O O . TYR A 0 82 . -18.731 13.858 -36.613 1.00 27.86 82 A 1 ATOM 636 C CG . TYR A 0 82 . -19.860 17.793 -38.288 1.00 27.86 82 A 1 ATOM 637 C CD1 . TYR A 0 82 . -19.706 17.873 -39.684 1.00 27.86 82 A 1 ATOM 638 C CD2 . TYR A 0 82 . -20.610 18.775 -37.617 1.00 27.86 82 A 1 ATOM 639 C CE1 . TYR A 0 82 . -20.283 18.946 -40.393 1.00 27.86 82 A 1 ATOM 640 C CE2 . TYR A 0 82 . -21.187 19.849 -38.312 1.00 27.86 82 A 1 ATOM 641 O OH . TYR A 0 82 . -21.573 20.968 -40.393 1.00 27.86 82 A 1 ATOM 642 C CZ . TYR A 0 82 . -21.019 19.937 -39.708 1.00 27.86 82 A 1 ATOM 643 N N . CYS A 0 83 . -20.603 13.295 -37.698 1.00 23.50 83 A 1 ATOM 644 C CA . CYS A 0 83 . -20.054 12.151 -38.431 1.00 23.50 83 A 1 ATOM 645 C C . CYS A 0 83 . -19.196 12.602 -39.634 1.00 23.50 83 A 1 ATOM 646 C CB . CYS A 0 83 . -21.233 11.347 -39.009 1.00 23.50 83 A 1 ATOM 647 O O . CYS A 0 83 . -19.634 13.484 -40.374 1.00 23.50 83 A 1 ATOM 648 S SG . CYS A 0 83 . -22.253 10.583 -37.723 1.00 23.50 83 A 1 ATOM 649 N N . ARG A 0 84 . -18.097 11.886 -39.941 1.00 26.70 84 A 1 ATOM 650 C CA . ARG A 0 84 . -17.935 11.103 -41.200 1.00 26.70 84 A 1 ATOM 651 C C . ARG A 0 84 . -16.534 10.485 -41.375 1.00 26.70 84 A 1 ATOM 652 C CB . ARG A 0 84 . -18.269 11.911 -42.479 1.00 26.70 84 A 1 ATOM 653 O O . ARG A 0 84 . -15.559 11.169 -41.644 1.00 26.70 84 A 1 ATOM 654 C CG . ARG A 0 84 . -19.718 11.651 -42.935 1.00 26.70 84 A 1 ATOM 655 C CD . ARG A 0 84 . -20.082 12.485 -44.167 1.00 26.70 84 A 1 ATOM 656 N NE . ARG A 0 84 . -21.509 12.325 -44.515 1.00 26.70 84 A 1 ATOM 657 N NH1 . ARG A 0 84 . -21.468 13.416 -46.535 1.00 26.70 84 A 1 ATOM 658 N NH2 . ARG A 0 84 . -23.401 12.624 -45.750 1.00 26.70 84 A 1 ATOM 659 C CZ . ARG A 0 84 . -22.116 12.786 -45.595 1.00 26.70 84 A 1 ATOM 660 N N . THR A 0 85 . -16.499 9.152 -41.332 1.00 24.44 85 A 1 ATOM 661 C CA . THR A 0 85 . -15.844 8.255 -42.311 1.00 24.44 85 A 1 ATOM 662 C C . THR A 0 85 . -14.649 8.777 -43.142 1.00 24.44 85 A 1 ATOM 663 C CB . THR A 0 85 . -16.912 7.786 -43.330 1.00 24.44 85 A 1 ATOM 664 O O . THR A 0 85 . -14.863 9.530 -44.094 1.00 24.44 85 A 1 ATOM 665 C CG2 . THR A 0 85 . -18.065 7.014 -42.690 1.00 24.44 85 A 1 ATOM 666 O OG1 . THR A 0 85 . -17.494 8.894 -43.984 1.00 24.44 85 A 1 ATOM 667 N N . SER A 0 86 . -13.458 8.174 -42.985 1.00 26.61 86 A 1 ATOM 668 C CA . SER A 0 86 . -12.885 7.243 -43.998 1.00 26.61 86 A 1 ATOM 669 C C . SER A 0 86 . -11.431 6.802 -43.731 1.00 26.61 86 A 1 ATOM 670 C CB . SER A 0 86 . -12.884 7.807 -45.428 1.00 26.61 86 A 1 ATOM 671 O O . SER A 0 86 . -10.525 7.618 -43.681 1.00 26.61 86 A 1 ATOM 672 O OG . SER A 0 86 . -14.191 7.724 -45.960 1.00 26.61 86 A 1 ATOM 673 N N . LYS A 0 87 . -11.234 5.475 -43.700 1.00 27.00 87 A 1 ATOM 674 C CA . LYS A 0 87 . -10.092 4.695 -44.237 1.00 27.00 87 A 1 ATOM 675 C C . LYS A 0 87 . -8.638 5.185 -44.019 1.00 27.00 87 A 1 ATOM 676 C CB . LYS A 0 87 . -10.334 4.444 -45.741 1.00 27.00 87 A 1 ATOM 677 O O . LYS A 0 87 . -8.107 5.953 -44.806 1.00 27.00 87 A 1 ATOM 678 C CG . LYS A 0 87 . -11.650 3.701 -46.028 1.00 27.00 87 A 1 ATOM 679 C CD . LYS A 0 87 . -11.805 3.395 -47.523 1.00 27.00 87 A 1 ATOM 680 C CE . LYS A 0 87 . -13.134 2.670 -47.773 1.00 27.00 87 A 1 ATOM 681 N NZ . LYS A 0 87 . -13.310 2.321 -49.205 1.00 27.00 87 A 1 ATOM 682 N N . SER A 0 88 . -7.968 4.515 -43.075 1.00 23.03 88 A 1 ATOM 683 C CA . SER A 0 88 . -6.620 3.907 -43.180 1.00 23.03 88 A 1 ATOM 684 C C . SER A 0 88 . -5.512 4.596 -44.006 1.00 23.03 88 A 1 ATOM 685 C CB . SER A 0 88 . -6.778 2.475 -43.720 1.00 23.03 88 A 1 ATOM 686 O O . SER A 0 88 . -5.475 4.463 -45.228 1.00 23.03 88 A 1 ATOM 687 O OG . SER A 0 88 . -5.558 1.763 -43.634 1.00 23.03 88 A 1 ATOM 688 N N . SER A 0 89 . -4.473 5.080 -43.309 1.00 25.98 89 A 1 ATOM 689 C CA . SER A 0 89 . -3.073 4.779 -43.668 1.00 25.98 89 A 1 ATOM 690 C C . SER A 0 89 . -2.106 4.995 -42.490 1.00 25.98 89 A 1 ATOM 691 C CB . SER A 0 89 . -2.582 5.594 -44.874 1.00 25.98 89 A 1 ATOM 692 O O . SER A 0 89 . -2.117 6.057 -41.877 1.00 25.98 89 A 1 ATOM 693 O OG . SER A 0 89 . -2.621 6.980 -44.620 1.00 25.98 89 A 1 ATOM 694 N N . LYS A 0 90 . -1.263 3.986 -42.222 1.00 22.37 90 A 1 ATOM 695 C CA . LYS A 0 90 . -0.047 3.959 -41.372 1.00 22.37 90 A 1 ATOM 696 C C . LYS A 0 90 . 0.529 5.315 -40.893 1.00 22.37 90 A 1 ATOM 697 C CB . LYS A 0 90 . 1.075 3.326 -42.229 1.00 22.37 90 A 1 ATOM 698 O O . LYS A 0 90 . 0.965 6.086 -41.742 1.00 22.37 90 A 1 ATOM 699 C CG . LYS A 0 90 . 0.994 1.818 -42.493 1.00 22.37 90 A 1 ATOM 700 C CD . LYS A 0 90 . 2.117 1.417 -43.470 1.00 22.37 90 A 1 ATOM 701 C CE . LYS A 0 90 . 2.309 -0.104 -43.506 1.00 22.37 90 A 1 ATOM 702 N NZ . LYS A 0 90 . 3.360 -0.512 -44.476 1.00 22.37 90 A 1 ATOM 703 N N . LEU A 0 91 . 0.738 5.474 -39.572 1.00 22.87 91 A 1 ATOM 704 C CA . LEU A 0 91 . 2.047 5.707 -38.896 1.00 22.87 91 A 1 ATOM 705 C C . LEU A 0 91 . 1.915 6.307 -37.475 1.00 22.87 91 A 1 ATOM 706 C CB . LEU A 0 91 . 3.004 6.623 -39.708 1.00 22.87 91 A 1 ATOM 707 O O . LEU A 0 91 . 0.975 7.037 -37.179 1.00 22.87 91 A 1 ATOM 708 C CG . LEU A 0 91 . 3.930 5.838 -40.659 1.00 22.87 91 A 1 ATOM 709 C CD1 . LEU A 0 91 . 4.453 6.725 -41.782 1.00 22.87 91 A 1 ATOM 710 C CD2 . LEU A 0 91 . 5.128 5.244 -39.911 1.00 22.87 91 A 1 ATOM 711 N N . THR A 0 92 . 2.989 6.132 -36.689 1.00 23.86 92 A 1 ATOM 712 C CA . THR A 0 92 . 3.413 6.944 -35.517 1.00 23.86 92 A 1 ATOM 713 C C . THR A 0 92 . 2.636 6.810 -34.187 1.00 23.86 92 A 1 ATOM 714 C CB . THR A 0 92 . 3.750 8.405 -35.903 1.00 23.86 92 A 1 ATOM 715 O O . THR A 0 92 . 1.492 6.366 -34.178 1.00 23.86 92 A 1 ATOM 716 C CG2 . THR A 0 92 . 5.207 8.500 -36.364 1.00 23.86 92 A 1 ATOM 717 O OG1 . THR A 0 92 . 2.986 8.920 -36.965 1.00 23.86 92 A 1 ATOM 718 N N . PRO A 0 93 . 3.301 7.058 -33.032 1.00 25.15 93 A 1 ATOM 719 C CA . PRO A 0 93 . 2.934 6.426 -31.762 1.00 25.15 93 A 1 ATOM 720 C C . PRO A 0 93 . 1.681 7.024 -31.116 1.00 25.15 93 A 1 ATOM 721 C CB . PRO A 0 93 . 4.161 6.558 -30.851 1.00 25.15 93 A 1 ATOM 722 O O . PRO A 0 93 . 1.567 8.238 -30.935 1.00 25.15 93 A 1 ATOM 723 C CG . PRO A 0 93 . 4.837 7.825 -31.365 1.00 25.15 93 A 1 ATOM 724 C CD . PRO A 0 93 . 4.580 7.745 -32.867 1.00 25.15 93 A 1 ATOM 725 N N . ASN A 0 94 . 0.772 6.142 -30.699 1.00 24.47 94 A 1 ATOM 726 C CA . ASN A 0 94 . -0.483 6.513 -30.057 1.00 24.47 94 A 1 ATOM 727 C C . ASN A 0 94 . -0.248 7.103 -28.660 1.00 24.47 94 A 1 ATOM 728 C CB . ASN A 0 94 . -1.412 5.283 -29.999 1.00 24.47 94 A 1 ATOM 729 O O . ASN A 0 94 . -0.156 6.378 -27.671 1.00 24.47 94 A 1 ATOM 730 C CG . ASN A 0 94 . -2.030 4.925 -31.338 1.00 24.47 94 A 1 ATOM 731 N ND2 . ASN A 0 94 . -2.388 3.679 -31.537 1.00 24.47 94 A 1 ATOM 732 O OD1 . ASN A 0 94 . -2.225 5.750 -32.211 1.00 24.47 94 A 1 ATOM 733 N N . ARG A 0 95 . -0.272 8.437 -28.563 1.00 25.36 95 A 1 ATOM 734 C CA . ARG A 0 95 . -0.781 9.088 -27.351 1.00 25.36 95 A 1 ATOM 735 C C . ARG A 0 95 . -2.240 8.676 -27.187 1.00 25.36 95 A 1 ATOM 736 C CB . ARG A 0 95 . -0.689 10.617 -27.445 1.00 25.36 95 A 1 ATOM 737 O O . ARG A 0 95 . -3.079 9.051 -28.007 1.00 25.36 95 A 1 ATOM 738 C CG . ARG A 0 95 . 0.722 11.145 -27.175 1.00 25.36 95 A 1 ATOM 739 C CD . ARG A 0 95 . 0.676 12.677 -27.154 1.00 25.36 95 A 1 ATOM 740 N NE . ARG A 0 95 . 1.957 13.255 -26.712 1.00 25.36 95 A 1 ATOM 741 N NH1 . ARG A 0 95 . 1.238 15.427 -26.523 1.00 25.36 95 A 1 ATOM 742 N NH2 . ARG A 0 95 . 3.335 14.904 -25.961 1.00 25.36 95 A 1 ATOM 743 C CZ . ARG A 0 95 . 2.171 14.522 -26.404 1.00 25.36 95 A 1 ATOM 744 N N . LEU A 0 96 . -2.533 7.918 -26.137 1.00 27.59 96 A 1 ATOM 745 C CA . LEU A 0 96 . -3.894 7.550 -25.765 1.00 27.59 96 A 1 ATOM 746 C C . LEU A 0 96 . -4.604 8.793 -25.204 1.00 27.59 96 A 1 ATOM 747 C CB . LEU A 0 96 . -3.842 6.317 -24.826 1.00 27.59 96 A 1 ATOM 748 O O . LEU A 0 96 . -4.605 9.059 -24.006 1.00 27.59 96 A 1 ATOM 749 C CG . LEU A 0 96 . -4.661 5.117 -25.353 1.00 27.59 96 A 1 ATOM 750 C CD1 . LEU A 0 96 . -3.957 3.798 -25.041 1.00 27.59 96 A 1 ATOM 751 C CD2 . LEU A 0 96 . -6.060 5.088 -24.740 1.00 27.59 96 A 1 ATOM 752 N N . ASN A 0 97 . -5.173 9.595 -26.106 1.00 27.62 97 A 1 ATOM 753 C CA . ASN A 0 97 . -6.067 10.693 -25.757 1.00 27.62 97 A 1 ATOM 754 C C . ASN A 0 97 . -7.379 10.101 -25.221 1.00 27.62 97 A 1 ATOM 755 C CB . ASN A 0 97 . -6.320 11.587 -26.990 1.00 27.62 97 A 1 ATOM 756 O O . ASN A 0 97 . -8.339 9.943 -25.975 1.00 27.62 97 A 1 ATOM 757 C CG . ASN A 0 97 . -5.185 12.517 -27.376 1.00 27.62 97 A 1 ATOM 758 N ND2 . ASN A 0 97 . -5.257 13.075 -28.562 1.00 27.62 97 A 1 ATOM 759 O OD1 . ASN A 0 97 . -4.248 12.795 -26.646 1.00 27.62 97 A 1 ATOM 760 N N . ILE A 0 98 . -7.419 9.765 -23.931 1.00 35.23 98 A 1 ATOM 761 C CA . ILE A 0 98 . -8.670 9.430 -23.247 1.00 35.23 98 A 1 ATOM 762 C C . ILE A 0 98 . -9.548 10.696 -23.257 1.00 35.23 98 A 1 ATOM 763 C CB . ILE A 0 98 . -8.421 8.901 -21.812 1.00 35.23 98 A 1 ATOM 764 O O . ILE A 0 98 . -9.101 11.736 -22.759 1.00 35.23 98 A 1 ATOM 765 C CG1 . ILE A 0 98 . -7.552 7.620 -21.834 1.00 35.23 98 A 1 ATOM 766 C CG2 . ILE A 0 98 . -9.776 8.652 -21.114 1.00 35.23 98 A 1 ATOM 767 C CD1 . ILE A 0 98 . -7.015 7.212 -20.454 1.00 35.23 98 A 1 ATOM 768 N N . PRO A 0 99 . -10.762 10.669 -23.841 1.00 32.23 99 A 1 ATOM 769 C CA . PRO A 0 99 . -11.657 11.820 -23.832 1.00 32.23 99 A 1 ATOM 770 C C . PRO A 0 99 . -12.182 12.049 -22.407 1.00 32.23 99 A 1 ATOM 771 C CB . PRO A 0 99 . -12.749 11.496 -24.859 1.00 32.23 99 A 1 ATOM 772 O O . PRO A 0 99 . -13.176 11.464 -21.991 1.00 32.23 99 A 1 ATOM 773 C CG . PRO A 0 99 . -12.810 9.969 -24.848 1.00 32.23 99 A 1 ATOM 774 C CD . PRO A 0 99 . -11.362 9.564 -24.579 1.00 32.23 99 A 1 ATOM 775 N N . CYS A 0 100 . -11.481 12.892 -21.647 1.00 35.62 100 A 1 ATOM 776 C CA . CYS A 0 100 . -11.767 13.149 -20.238 1.00 35.62 100 A 1 ATOM 777 C C . CYS A 0 100 . -13.055 13.971 -20.056 1.00 35.62 100 A 1 ATOM 778 C CB . CYS A 0 100 . -10.538 13.821 -19.611 1.00 35.62 100 A 1 ATOM 779 O O . CYS A 0 100 . -13.072 15.196 -20.219 1.00 35.62 100 A 1 ATOM 780 S SG . CYS A 0 100 . -10.838 14.127 -17.846 1.00 35.62 100 A 1 ATOM 781 N N . SER A 0 101 . -14.138 13.298 -19.675 1.00 52.42 101 A 1 ATOM 782 C CA . SER A 0 101 . -15.392 13.918 -19.256 1.00 52.42 101 A 1 ATOM 783 C C . SER A 0 101 . -15.299 14.450 -17.820 1.00 52.42 101 A 1 ATOM 784 C CB . SER A 0 101 . -16.556 12.935 -19.446 1.00 52.42 101 A 1 ATOM 785 O O . SER A 0 101 . -15.699 13.788 -16.873 1.00 52.42 101 A 1 ATOM 786 O OG . SER A 0 101 . -16.220 11.627 -19.034 1.00 52.42 101 A 1 ATOM 787 N N . VAL A 0 102 . -14.836 15.697 -17.681 1.00 59.44 102 A 1 ATOM 788 C CA . VAL A 0 102 . -14.897 16.517 -16.450 1.00 59.44 102 A 1 ATOM 789 C C . VAL A 0 102 . -14.191 15.896 -15.233 1.00 59.44 102 A 1 ATOM 790 C CB . VAL A 0 102 . -16.347 16.936 -16.102 1.00 59.44 102 A 1 ATOM 791 O O . VAL A 0 102 . -14.814 15.309 -14.346 1.00 59.44 102 A 1 ATOM 792 C CG1 . VAL A 0 102 . -16.365 18.031 -15.020 1.00 59.44 102 A 1 ATOM 793 C CG2 . VAL A 0 102 . -17.101 17.501 -17.316 1.00 59.44 102 A 1 ATOM 794 N N . SER A 0 103 . -12.886 16.148 -15.120 1.00 77.50 103 A 1 ATOM 795 C CA . SER A 0 103 . -12.136 15.877 -13.889 1.00 77.50 103 A 1 ATOM 796 C C . SER A 0 103 . -12.763 16.584 -12.681 1.00 77.50 103 A 1 ATOM 797 C CB . SER A 0 103 . -10.691 16.345 -14.039 1.00 77.50 103 A 1 ATOM 798 O O . SER A 0 103 . -13.019 17.790 -12.752 1.00 77.50 103 A 1 ATOM 799 O OG . SER A 0 103 . -10.660 17.750 -14.249 1.00 77.50 103 A 1 ATOM 800 N N . SER A 0 104 . -12.966 15.874 -11.575 1.00 84.93 104 A 1 ATOM 801 C CA . SER A 0 104 . -13.632 16.392 -10.370 1.00 84.93 104 A 1 ATOM 802 C C . SER A 0 104 . -12.730 16.272 -9.138 1.00 84.93 104 A 1 ATOM 803 C CB . SER A 0 104 . -14.972 15.674 -10.174 1.00 84.93 104 A 1 ATOM 804 O O . SER A 0 104 . -11.878 15.392 -9.072 1.00 84.93 104 A 1 ATOM 805 O OG . SER A 0 104 . -15.793 15.873 -11.317 1.00 84.93 104 A 1 ATOM 806 N N . GLU A 0 105 . -12.883 17.155 -8.153 1.00 87.31 105 A 1 ATOM 807 C CA . GLU A 0 105 . -12.156 17.061 -6.880 1.00 87.31 105 A 1 ATOM 808 C C . GLU A 0 105 . -12.956 16.209 -5.889 1.00 87.31 105 A 1 ATOM 809 C CB . GLU A 0 105 . -11.869 18.458 -6.302 1.00 87.31 105 A 1 ATOM 810 O O . GLU A 0 105 . -14.163 16.408 -5.754 1.00 87.31 105 A 1 ATOM 811 C CG . GLU A 0 105 . -11.047 19.344 -7.250 1.00 87.31 105 A 1 ATOM 812 C CD . GLU A 0 105 . -10.612 20.650 -6.572 1.00 87.31 105 A 1 ATOM 813 O OE1 . GLU A 0 105 . -9.378 20.842 -6.429 1.00 87.31 105 A 1 ATOM 814 O OE2 . GLU A 0 105 . -11.483 21.457 -6.180 1.00 87.31 105 A 1 ATOM 815 N N . LEU A 0 106 . -12.305 15.277 -5.190 1.00 87.30 106 A 1 ATOM 816 C CA . LEU A 0 106 . -12.934 14.404 -4.197 1.00 87.30 106 A 1 ATOM 817 C C . LEU A 0 106 . -12.338 14.675 -2.809 1.00 87.30 106 A 1 ATOM 818 C CB . LEU A 0 106 . -12.796 12.934 -4.641 1.00 87.30 106 A 1 ATOM 819 O O . LEU A 0 106 . -11.168 14.395 -2.549 1.00 87.30 106 A 1 ATOM 820 C CG . LEU A 0 106 . -13.768 11.980 -3.920 1.00 87.30 106 A 1 ATOM 821 C CD1 . LEU A 0 106 . -15.210 12.141 -4.408 1.00 87.30 106 A 1 ATOM 822 C CD2 . LEU A 0 106 . -13.364 10.527 -4.159 1.00 87.30 106 A 1 ATOM 823 N N . TYR A 0 107 . -13.151 15.238 -1.919 1.00 82.67 107 A 1 ATOM 824 C CA . TYR A 0 107 . -12.792 15.567 -0.537 1.00 82.67 107 A 1 ATOM 825 C C . TYR A 0 107 . -13.361 14.538 0.440 1.00 82.67 107 A 1 ATOM 826 C CB . TYR A 0 107 . -13.346 16.949 -0.172 1.00 82.67 107 A 1 ATOM 827 O O . TYR A 0 107 . -14.393 13.930 0.160 1.00 82.67 107 A 1 ATOM 828 C CG . TYR A 0 107 . -12.844 18.106 -1.008 1.00 82.67 107 A 1 ATOM 829 C CD1 . TYR A 0 107 . -11.740 18.863 -0.568 1.00 82.67 107 A 1 ATOM 830 C CD2 . TYR A 0 107 . -13.523 18.465 -2.187 1.00 82.67 107 A 1 ATOM 831 C CE1 . TYR A 0 107 . -11.331 20.001 -1.290 1.00 82.67 107 A 1 ATOM 832 C CE2 . TYR A 0 107 . -13.123 19.608 -2.901 1.00 82.67 107 A 1 ATOM 833 O OH . TYR A 0 107 . -11.719 21.528 -3.109 1.00 82.67 107 A 1 ATOM 834 C CZ . TYR A 0 107 . -12.043 20.387 -2.446 1.00 82.67 107 A 1 ATOM 835 N N . SER A 0 108 . -12.748 14.410 1.624 1.00 81.91 108 A 1 ATOM 836 C CA . SER A 0 108 . -13.221 13.512 2.695 1.00 81.91 108 A 1 ATOM 837 C C . SER A 0 108 . -13.513 12.100 2.170 1.00 81.91 108 A 1 ATOM 838 C CB . SER A 0 108 . -14.422 14.128 3.427 1.00 81.91 108 A 1 ATOM 839 O O . SER A 0 108 . -14.582 11.539 2.404 1.00 81.91 108 A 1 ATOM 840 O OG . SER A 0 108 . -14.739 13.372 4.578 1.00 81.91 108 A 1 ATOM 841 N N . TRP A 0 109 . -12.585 11.575 1.376 1.00 88.67 109 A 1 ATOM 842 C CA . TRP A 0 109 . -12.782 10.361 0.602 1.00 88.67 109 A 1 ATOM 843 C C . TRP A 0 109 . -12.337 9.120 1.381 1.00 88.67 109 A 1 ATOM 844 C CB . TRP A 0 109 . -12.055 10.511 -0.741 1.00 88.67 109 A 1 ATOM 845 O O . TRP A 0 109 . -11.487 9.198 2.269 1.00 88.67 109 A 1 ATOM 846 C CG . TRP A 0 109 . -10.574 10.662 -0.607 1.00 88.67 109 A 1 ATOM 847 C CD1 . TRP A 0 109 . -9.905 11.830 -0.454 1.00 88.67 109 A 1 ATOM 848 C CD2 . TRP A 0 109 . -9.571 9.605 -0.511 1.00 88.67 109 A 1 ATOM 849 C CE2 . TRP A 0 109 . -8.318 10.214 -0.209 1.00 88.67 109 A 1 ATOM 850 C CE3 . TRP A 0 109 . -9.597 8.196 -0.625 1.00 88.67 109 A 1 ATOM 851 N NE1 . TRP A 0 109 . -8.577 11.564 -0.191 1.00 88.67 109 A 1 ATOM 852 C CH2 . TRP A 0 109 . -7.208 8.075 -0.142 1.00 88.67 109 A 1 ATOM 853 C CZ2 . TRP A 0 109 . -7.154 9.469 -0.003 1.00 88.67 109 A 1 ATOM 854 C CZ3 . TRP A 0 109 . -8.422 7.436 -0.453 1.00 88.67 109 A 1 ATOM 855 N N . CYS A 0 110 . -12.889 7.963 1.041 1.00 87.26 110 A 1 ATOM 856 C CA . CYS A 0 110 . -12.432 6.664 1.528 1.00 87.26 110 A 1 ATOM 857 C C . CYS A 0 110 . -12.715 5.568 0.483 1.00 87.26 110 A 1 ATOM 858 C CB . CYS A 0 110 . -13.083 6.360 2.889 1.00 87.26 110 A 1 ATOM 859 O O . CYS A 0 110 . -13.653 5.708 -0.306 1.00 87.26 110 A 1 ATOM 860 S SG . CYS A 0 110 . -14.896 6.412 2.794 1.00 87.26 110 A 1 ATOM 861 N N . PRO A 0 111 . -11.924 4.483 0.439 1.00 89.00 111 A 1 ATOM 862 C CA . PRO A 0 111 . -12.272 3.304 -0.337 1.00 89.00 111 A 1 ATOM 863 C C . PRO A 0 111 . -13.468 2.590 0.311 1.00 89.00 111 A 1 ATOM 864 C CB . PRO A 0 111 . -11.001 2.452 -0.359 1.00 89.00 111 A 1 ATOM 865 O O . PRO A 0 111 . -13.561 2.494 1.536 1.00 89.00 111 A 1 ATOM 866 C CG . PRO A 0 111 . -10.372 2.756 0.998 1.00 89.00 111 A 1 ATOM 867 C CD . PRO A 0 111 . -10.726 4.225 1.220 1.00 89.00 111 A 1 ATOM 868 N N . VAL A 0 112 . -14.375 2.081 -0.519 1.00 87.40 112 A 1 ATOM 869 C CA . VAL A 0 112 . -15.588 1.342 -0.133 1.00 87.40 112 A 1 ATOM 870 C C . VAL A 0 112 . -15.866 0.213 -1.119 1.00 87.40 112 A 1 ATOM 871 C CB . VAL A 0 112 . -16.823 2.254 -0.053 1.00 87.40 112 A 1 ATOM 872 O O . VAL A 0 112 . -15.286 0.175 -2.202 1.00 87.40 112 A 1 ATOM 873 C CG1 . VAL A 0 112 . -16.676 3.281 1.065 1.00 87.40 112 A 1 ATOM 874 C CG2 . VAL A 0 112 . -17.145 2.967 -1.374 1.00 87.40 112 A 1 ATOM 875 N N . GLY A 0 113 . -16.757 -0.719 -0.763 1.00 83.55 113 A 1 ATOM 876 C CA . GLY A 0 113 . -17.018 -1.893 -1.607 1.00 83.55 113 A 1 ATOM 877 C C . GLY A 0 113 . -15.752 -2.729 -1.816 1.00 83.55 113 A 1 ATOM 878 O O . GLY A 0 113 . -15.486 -3.181 -2.927 1.00 83.55 113 A 1 ATOM 879 N N . LEU A 0 114 . -14.936 -2.839 -0.762 1.00 84.80 114 A 1 ATOM 880 C CA . LEU A 0 114 . -13.645 -3.520 -0.801 1.00 84.80 114 A 1 ATOM 881 C C . LEU A 0 114 . -13.856 -5.003 -1.114 1.00 84.80 114 A 1 ATOM 882 C CB . LEU A 0 114 . -12.889 -3.381 0.536 1.00 84.80 114 A 1 ATOM 883 O O . LEU A 0 114 . -14.752 -5.628 -0.548 1.00 84.80 114 A 1 ATOM 884 C CG . LEU A 0 114 . -12.979 -2.038 1.275 1.00 84.80 114 A 1 ATOM 885 C CD1 . LEU A 0 114 . -12.115 -2.106 2.528 1.00 84.80 114 A 1 ATOM 886 C CD2 . LEU A 0 114 . -12.504 -0.847 0.454 1.00 84.80 114 A 1 ATOM 887 N N . GLN A 0 115 . -13.008 -5.564 -1.967 1.00 82.80 115 A 1 ATOM 888 C CA . GLN A 0 115 . -13.046 -6.971 -2.355 1.00 82.80 115 A 1 ATOM 889 C C . GLN A 0 115 . -11.761 -7.712 -1.961 1.00 82.80 115 A 1 ATOM 890 C CB . GLN A 0 115 . -13.324 -7.049 -3.860 1.00 82.80 115 A 1 ATOM 891 O O . GLN A 0 115 . -10.746 -7.119 -1.591 1.00 82.80 115 A 1 ATOM 892 C CG . GLN A 0 115 . -14.785 -6.740 -4.207 1.00 82.80 115 A 1 ATOM 893 C CD . GLN A 0 115 . -14.907 -6.424 -5.685 1.00 82.80 115 A 1 ATOM 894 N NE2 . GLN A 0 115 . -14.577 -5.211 -6.068 1.00 82.80 115 A 1 ATOM 895 O OE1 . GLN A 0 115 . -15.302 -7.240 -6.510 1.00 82.80 115 A 1 ATOM 896 N N . VAL A 0 116 . -11.821 -9.045 -2.042 1.00 74.75 116 A 1 ATOM 897 C CA . VAL A 0 116 . -10.738 -9.972 -1.659 1.00 74.75 116 A 1 ATOM 898 C C . VAL A 0 116 . -9.508 -9.858 -2.573 1.00 74.75 116 A 1 ATOM 899 C CB . VAL A 0 116 . -11.261 -11.428 -1.653 1.00 74.75 116 A 1 ATOM 900 O O . VAL A 0 116 . -8.417 -10.247 -2.175 1.00 74.75 116 A 1 ATOM 901 C CG1 . VAL A 0 116 . -10.253 -12.419 -1.051 1.00 74.75 116 A 1 ATOM 902 C CG2 . VAL A 0 116 . -12.554 -11.585 -0.836 1.00 74.75 116 A 1 ATOM 903 N N . ASP A 0 117 . -9.667 -9.311 -3.777 1.00 80.03 117 A 1 ATOM 904 C CA . ASP A 0 117 . -8.616 -9.000 -4.759 1.00 80.03 117 A 1 ATOM 905 C C . ASP A 0 117 . -8.013 -7.588 -4.586 1.00 80.03 117 A 1 ATOM 906 C CB . ASP A 0 117 . -9.210 -9.181 -6.172 1.00 80.03 117 A 1 ATOM 907 O O . ASP A 0 117 . -7.069 -7.217 -5.284 1.00 80.03 117 A 1 ATOM 908 C CG . ASP A 0 117 . -10.475 -8.346 -6.433 1.00 80.03 117 A 1 ATOM 909 O OD1 . ASP A 0 117 . -10.827 -7.520 -5.558 1.00 80.03 117 A 1 ATOM 910 O OD2 . ASP A 0 117 . -11.141 -8.600 -7.458 1.00 80.03 117 A 1 ATOM 911 N N . GLY A 0 118 . -8.543 -6.793 -3.650 1.00 80.84 118 A 1 ATOM 912 C CA . GLY A 0 118 . -8.148 -5.404 -3.444 1.00 80.84 118 A 1 ATOM 913 C C . GLY A 0 118 . -8.811 -4.396 -4.387 1.00 80.84 118 A 1 ATOM 914 O O . GLY A 0 118 . -8.459 -3.219 -4.317 1.00 80.84 118 A 1 ATOM 915 N N . ASP A 0 119 . -9.771 -4.794 -5.228 1.00 86.79 119 A 1 ATOM 916 C CA . ASP A 0 119 . -10.619 -3.835 -5.943 1.00 86.79 119 A 1 ATOM 917 C C . ASP A 0 119 . -11.547 -3.092 -4.966 1.00 86.79 119 A 1 ATOM 918 C CB . ASP A 0 119 . -11.471 -4.514 -7.031 1.00 86.79 119 A 1 ATOM 919 O O . ASP A 0 119 . -12.057 -3.650 -3.988 1.00 86.79 119 A 1 ATOM 920 C CG . ASP A 0 119 . -10.872 -4.553 -8.439 1.00 86.79 119 A 1 ATOM 921 O OD1 . ASP A 0 119 . -9.666 -4.242 -8.623 1.00 86.79 119 A 1 ATOM 922 O OD2 . ASP A 0 119 . -11.695 -4.777 -9.359 1.00 86.79 119 A 1 ATOM 923 N N . CYS A 0 120 . -11.826 -1.824 -5.269 1.00 89.46 120 A 1 ATOM 924 C CA . CYS A 0 120 . -12.774 -0.995 -4.530 1.00 89.46 120 A 1 ATOM 925 C C . CYS A 0 120 . -13.409 0.082 -5.419 1.00 89.46 120 A 1 ATOM 926 C CB . CYS A 0 120 . -12.053 -0.365 -3.327 1.00 89.46 120 A 1 ATOM 927 O O . CYS A 0 120 . -12.944 0.371 -6.524 1.00 89.46 120 A 1 ATOM 928 S SG . CYS A 0 120 . -10.764 0.802 -3.870 1.00 89.46 120 A 1 ATOM 929 N N . CYS A 0 121 . -14.454 0.713 -4.893 1.00 91.55 121 A 1 ATOM 930 C CA . CYS A 0 121 . -14.912 2.034 -5.310 1.00 91.55 121 A 1 ATOM 931 C C . CYS A 0 121 . -14.383 3.096 -4.332 1.00 91.55 121 A 1 ATOM 932 C CB . CYS A 0 121 . -16.445 2.041 -5.352 1.00 91.55 121 A 1 ATOM 933 O O . CYS A 0 121 . -13.917 2.776 -3.238 1.00 91.55 121 A 1 ATOM 934 S SG . CYS A 0 121 . -17.061 0.901 -6.621 1.00 91.55 121 A 1 ATOM 935 N N . LEU A 0 122 . -14.519 4.376 -4.677 1.00 91.09 122 A 1 ATOM 936 C CA . LEU A 0 122 . -14.339 5.478 -3.734 1.00 91.09 122 A 1 ATOM 937 C C . LEU A 0 122 . -15.694 6.028 -3.294 1.00 91.09 122 A 1 ATOM 938 C CB . LEU A 0 122 . -13.488 6.588 -4.363 1.00 91.09 122 A 1 ATOM 939 O O . LEU A 0 122 . -16.598 6.194 -4.107 1.00 91.09 122 A 1 ATOM 940 C CG . LEU A 0 122 . -12.064 6.172 -4.754 1.00 91.09 122 A 1 ATOM 941 C CD1 . LEU A 0 122 . -11.360 7.395 -5.333 1.00 91.09 122 A 1 ATOM 942 C CD2 . LEU A 0 122 . -11.253 5.681 -3.556 1.00 91.09 122 A 1 ATOM 943 N N . ALA A 0 123 . -15.812 6.384 -2.022 1.00 84.99 123 A 1 ATOM 944 C CA . ALA A 0 123 . -16.850 7.272 -1.522 1.00 84.99 123 A 1 ATOM 945 C C . ALA A 0 123 . -16.230 8.618 -1.147 1.00 84.99 123 A 1 ATOM 946 C CB . ALA A 0 123 . -17.545 6.618 -0.334 1.00 84.99 123 A 1 ATOM 947 O O . ALA A 0 123 . -15.079 8.670 -0.716 1.00 84.99 123 A 1 ATOM 948 N N . GLY A 0 124 . -16.975 9.713 -1.281 1.00 81.59 124 A 1 ATOM 949 C CA . GLY A 0 124 . -16.493 11.027 -0.860 1.00 81.59 124 A 1 ATOM 950 C C . GLY A 0 124 . -17.385 12.182 -1.291 1.00 81.59 124 A 1 ATOM 951 O O . GLY A 0 124 . -18.465 12.000 -1.850 1.00 81.59 124 A 1 ATOM 952 N N . ILE A 0 125 . -16.917 13.397 -1.023 1.00 78.32 125 A 1 ATOM 953 C CA . ILE A 0 125 . -17.588 14.646 -1.377 1.00 78.32 125 A 1 ATOM 954 C C . ILE A 0 125 . -16.986 15.157 -2.690 1.00 78.32 125 A 1 ATOM 955 C CB . ILE A 0 125 . -17.488 15.649 -0.205 1.00 78.32 125 A 1 ATOM 956 O O . ILE A 0 125 . -15.893 15.722 -2.706 1.00 78.32 125 A 1 ATOM 957 C CG1 . ILE A 0 125 . -18.168 15.076 1.064 1.00 78.32 125 A 1 ATOM 958 C CG2 . ILE A 0 125 . -18.122 16.994 -0.599 1.00 78.32 125 A 1 ATOM 959 C CD1 . ILE A 0 125 . -18.015 15.951 2.315 1.00 78.32 125 A 1 ATOM 960 N N . GLU A 0 126 . -17.698 14.951 -3.796 1.00 84.56 126 A 1 ATOM 961 C CA . GLU A 0 126 . -17.319 15.443 -5.121 1.00 84.56 126 A 1 ATOM 962 C C . GLU A 0 126 . -17.613 16.940 -5.243 1.00 84.56 126 A 1 ATOM 963 C CB . GLU A 0 126 . -18.061 14.659 -6.219 1.00 84.56 126 A 1 ATOM 964 O O . GLU A 0 126 . -18.704 17.409 -4.903 1.00 84.56 126 A 1 ATOM 965 C CG . GLU A 0 126 . -17.583 14.971 -7.650 1.00 84.56 126 A 1 ATOM 966 C CD . GLU A 0 126 . -18.536 14.390 -8.706 1.00 84.56 126 A 1 ATOM 967 O OE1 . GLU A 0 126 . -18.174 13.511 -9.515 1.00 84.56 126 A 1 ATOM 968 O OE2 . GLU A 0 126 . -19.695 14.855 -8.772 1.00 84.56 126 A 1 ATOM 969 N N . ARG A 0 127 . -16.661 17.680 -5.806 1.00 79.21 127 A 1 ATOM 970 C CA . ARG A 0 127 . -16.822 19.051 -6.281 1.00 79.21 127 A 1 ATOM 971 C C . ARG A 0 127 . -16.356 19.128 -7.729 1.00 79.21 127 A 1 ATOM 972 C CB . ARG A 0 127 . -16.000 19.972 -5.383 1.00 79.21 127 A 1 ATOM 973 O O . ARG A 0 127 . -15.185 18.893 -8.028 1.00 79.21 127 A 1 ATOM 974 C CG . ARG A 0 127 . -16.239 21.448 -5.707 1.00 79.21 127 A 1 ATOM 975 C CD . ARG A 0 127 . -15.232 22.279 -4.920 1.00 79.21 127 A 1 ATOM 976 N NE . ARG A 0 127 . -15.504 23.714 -5.078 1.00 79.21 127 A 1 ATOM 977 N NH1 . ARG A 0 127 . -13.608 24.420 -4.007 1.00 79.21 127 A 1 ATOM 978 N NH2 . ARG A 0 127 . -15.113 25.920 -4.726 1.00 79.21 127 A 1 ATOM 979 C CZ . ARG A 0 127 . -14.741 24.676 -4.604 1.00 79.21 127 A 1 ATOM 980 N N . LYS A 0 128 . -17.259 19.490 -8.639 1.00 81.02 128 A 1 ATOM 981 C CA . LYS A 0 128 . -16.903 19.674 -10.051 1.00 81.02 128 A 1 ATOM 982 C C . LYS A 0 128 . -16.335 21.075 -10.291 1.00 81.02 128 A 1 ATOM 983 C CB . LYS A 0 128 . -18.090 19.361 -10.972 1.00 81.02 128 A 1 ATOM 984 O O . LYS A 0 128 . -16.839 22.035 -9.698 1.00 81.02 128 A 1 ATOM 985 C CG . LYS A 0 128 . -18.617 17.947 -10.695 1.00 81.02 128 A 1 ATOM 986 C CD . LYS A 0 128 . -19.334 17.332 -11.898 1.00 81.02 128 A 1 ATOM 987 C CE . LYS A 0 128 . -19.594 15.867 -11.543 1.00 81.02 128 A 1 ATOM 988 N NZ . LYS A 0 128 . -19.926 15.033 -12.718 1.00 81.02 128 A 1 ATOM 989 N N . PRO A 0 129 . -15.346 21.242 -11.187 1.00 65.88 129 A 1 ATOM 990 C CA . PRO A 0 129 . -14.975 22.567 -11.665 1.00 65.88 129 A 1 ATOM 991 C C . PRO A 0 129 . -16.220 23.250 -12.247 1.00 65.88 129 A 1 ATOM 992 C CB . PRO A 0 129 . -13.864 22.345 -12.698 1.00 65.88 129 A 1 ATOM 993 O O . PRO A 0 129 . -16.957 22.658 -13.035 1.00 65.88 129 A 1 ATOM 994 C CG . PRO A 0 129 . -14.112 20.921 -13.195 1.00 65.88 129 A 1 ATOM 995 C CD . PRO A 0 129 . -14.658 20.216 -11.956 1.00 65.88 129 A 1 ATOM 996 N N . ASN A 0 130 . -16.456 24.498 -11.835 1.00 66.02 130 A 1 ATOM 997 C CA . ASN A 0 130 . -17.646 25.309 -12.138 1.00 66.02 130 A 1 ATOM 998 C C . ASN A 0 130 . -18.950 24.940 -11.393 1.00 66.02 130 A 1 ATOM 999 C CB . ASN A 0 130 . -17.848 25.458 -13.660 1.00 66.02 130 A 1 ATOM 1000 O O . ASN A 0 130 . -19.981 25.544 -11.681 1.00 66.02 130 A 1 ATOM 1001 C CG . ASN A 0 130 . -16.555 25.708 -14.411 1.00 66.02 130 A 1 ATOM 1002 N ND2 . ASN A 0 130 . -16.276 24.942 -15.439 1.00 66.02 130 A 1 ATOM 1003 O OD1 . ASN A 0 130 . -15.764 26.570 -14.066 1.00 66.02 130 A 1 ATOM 1004 N N . GLN A 0 131 . -18.933 24.035 -10.405 1.00 67.29 131 A 1 ATOM 1005 C CA . GLN A 0 131 . -20.068 23.834 -9.491 1.00 67.29 131 A 1 ATOM 1006 C C . GLN A 0 131 . -19.761 24.359 -8.080 1.00 67.29 131 A 1 ATOM 1007 C CB . GLN A 0 131 . -20.550 22.373 -9.500 1.00 67.29 131 A 1 ATOM 1008 O O . GLN A 0 131 . -18.729 24.058 -7.480 1.00 67.29 131 A 1 ATOM 1009 C CG . GLN A 0 131 . -21.204 22.027 -10.852 1.00 67.29 131 A 1 ATOM 1010 C CD . GLN A 0 131 . -21.877 20.656 -10.882 1.00 67.29 131 A 1 ATOM 1011 N NE2 . GLN A 0 131 . -22.844 20.453 -11.751 1.00 67.29 131 A 1 ATOM 1012 O OE1 . GLN A 0 131 . -21.550 19.735 -10.155 1.00 67.29 131 A 1 ATOM 1013 N N . MET A 0 132 . -20.682 25.172 -7.551 1.00 62.21 132 A 1 ATOM 1014 C CA . MET A 0 132 . -20.631 25.688 -6.175 1.00 62.21 132 A 1 ATOM 1015 C C . MET A 0 132 . -21.142 24.648 -5.164 1.00 62.21 132 A 1 ATOM 1016 C CB . MET A 0 132 . -21.467 26.977 -6.100 1.00 62.21 132 A 1 ATOM 1017 O O . MET A 0 132 . -20.715 24.631 -4.014 1.00 62.21 132 A 1 ATOM 1018 C CG . MET A 0 132 . -21.051 27.903 -4.953 1.00 62.21 132 A 1 ATOM 1019 S SD . MET A 0 132 . -19.528 28.837 -5.278 1.00 62.21 132 A 1 ATOM 1020 C CE . MET A 0 132 . -19.593 30.007 -3.896 1.00 62.21 132 A 1 ATOM 1021 N N . SER A 0 133 . -22.054 23.780 -5.608 1.00 68.33 133 A 1 ATOM 1022 C CA . SER A 0 133 . -22.549 22.618 -4.877 1.00 68.33 133 A 1 ATOM 1023 C C . SER A 0 133 . -21.531 21.482 -4.924 1.00 68.33 133 A 1 ATOM 1024 C CB . SER A 0 133 . -23.859 22.138 -5.518 1.00 68.33 133 A 1 ATOM 1025 O O . SER A 0 133 . -21.161 21.032 -6.010 1.00 68.33 133 A 1 ATOM 1026 O OG . SER A 0 133 . -23.676 21.963 -6.914 1.00 68.33 133 A 1 ATOM 1027 N N . CYS A 0 134 . -21.146 20.966 -3.761 1.00 72.17 134 A 1 ATOM 1028 C CA . CYS A 0 134 . -20.577 19.624 -3.684 1.00 72.17 134 A 1 ATOM 1029 C C . CYS A 0 134 . -21.707 18.573 -3.749 1.00 72.17 134 A 1 ATOM 1030 C CB . CYS A 0 134 . -19.710 19.499 -2.422 1.00 72.17 134 A 1 ATOM 1031 O O . CYS A 0 134 . -22.889 18.919 -3.723 1.00 72.17 134 A 1 ATOM 1032 S SG . CYS A 0 134 . -18.500 20.853 -2.305 1.00 72.17 134 A 1 ATOM 1033 N N . ARG A 0 135 . -21.376 17.284 -3.786 1.00 76.83 135 A 1 ATOM 1034 C CA . ARG A 0 135 . -22.330 16.194 -3.515 1.00 76.83 135 A 1 ATOM 1035 C C . ARG A 0 135 . -21.600 14.974 -2.970 1.00 76.83 135 A 1 ATOM 1036 C CB . ARG A 0 135 . -23.161 15.854 -4.769 1.00 76.83 135 A 1 ATOM 1037 O O . ARG A 0 135 . -20.445 14.755 -3.320 1.00 76.83 135 A 1 ATOM 1038 C CG . ARG A 0 135 . -22.315 15.523 -6.007 1.00 76.83 135 A 1 ATOM 1039 C CD . ARG A 0 135 . -23.195 15.100 -7.188 1.00 76.83 135 A 1 ATOM 1040 N NE . ARG A 0 135 . -22.345 14.693 -8.316 1.00 76.83 135 A 1 ATOM 1041 N NH1 . ARG A 0 135 . -23.833 13.479 -9.572 1.00 76.83 135 A 1 ATOM 1042 N NH2 . ARG A 0 135 . -21.637 13.411 -10.026 1.00 76.83 135 A 1 ATOM 1043 C CZ . ARG A 0 135 . -22.619 13.869 -9.303 1.00 76.83 135 A 1 ATOM 1044 N N . PHE A 0 136 . -22.260 14.179 -2.134 1.00 77.42 136 A 1 ATOM 1045 C CA . PHE A 0 136 . -21.736 12.856 -1.808 1.00 77.42 136 A 1 ATOM 1046 C C . PHE A 0 136 . -21.857 11.956 -3.043 1.00 77.42 136 A 1 ATOM 1047 C CB . PHE A 0 136 . -22.451 12.272 -0.586 1.00 77.42 136 A 1 ATOM 1048 O O . PHE A 0 136 . -22.904 11.944 -3.694 1.00 77.42 136 A 1 ATOM 1049 C CG . PHE A 0 136 . -21.873 10.942 -0.147 1.00 77.42 136 A 1 ATOM 1050 C CD1 . PHE A 0 136 . -22.506 9.740 -0.517 1.00 77.42 136 A 1 ATOM 1051 C CD2 . PHE A 0 136 . -20.679 10.902 0.601 1.00 77.42 136 A 1 ATOM 1052 C CE1 . PHE A 0 136 . -21.957 8.506 -0.131 1.00 77.42 136 A 1 ATOM 1053 C CE2 . PHE A 0 136 . -20.130 9.667 0.986 1.00 77.42 136 A 1 ATOM 1054 C CZ . PHE A 0 136 . -20.773 8.471 0.623 1.00 77.42 136 A 1 ATOM 1055 N N . VAL A 0 137 . -20.791 11.234 -3.373 1.00 81.48 137 A 1 ATOM 1056 C CA . VAL A 0 137 . -20.763 10.245 -4.453 1.00 81.48 137 A 1 ATOM 1057 C C . VAL A 0 137 . -20.159 8.945 -3.948 1.00 81.48 137 A 1 ATOM 1058 C CB . VAL A 0 137 . -20.010 10.733 -5.712 1.00 81.48 137 A 1 ATOM 1059 O O . VAL A 0 137 . -19.258 8.955 -3.109 1.00 81.48 137 A 1 ATOM 1060 C CG1 . VAL A 0 137 . -20.629 12.019 -6.272 1.00 81.48 137 A 1 ATOM 1061 C CG2 . VAL A 0 137 . -18.510 10.969 -5.491 1.00 81.48 137 A 1 ATOM 1062 N N . VAL A 0 138 . -20.629 7.841 -4.520 1.00 87.01 138 A 1 ATOM 1063 C CA . VAL A 0 138 . -19.868 6.595 -4.615 1.00 87.01 138 A 1 ATOM 1064 C C . VAL A 0 138 . -19.505 6.447 -6.088 1.00 87.01 138 A 1 ATOM 1065 C CB . VAL A 0 138 . -20.655 5.387 -4.078 1.00 87.01 138 A 1 ATOM 1066 O O . VAL A 0 138 . -20.370 6.601 -6.951 1.00 87.01 138 A 1 ATOM 1067 C CG1 . VAL A 0 138 . -19.810 4.109 -4.142 1.00 87.01 138 A 1 ATOM 1068 C CG2 . VAL A 0 138 . -21.067 5.610 -2.616 1.00 87.01 138 A 1 ATOM 1069 N N . THR A 0 139 . -18.226 6.249 -6.383 1.00 88.85 139 A 1 ATOM 1070 C CA . THR A 0 139 . -17.723 6.126 -7.751 1.00 88.85 139 A 1 ATOM 1071 C C . THR A 0 139 . -17.943 4.713 -8.294 1.00 88.85 139 A 1 ATOM 1072 C CB . THR A 0 139 . -16.237 6.514 -7.844 1.00 88.85 139 A 1 ATOM 1073 O O . THR A 0 139 . -18.232 3.779 -7.545 1.00 88.85 139 A 1 ATOM 1074 C CG2 . THR A 0 139 . -15.924 7.875 -7.216 1.00 88.85 139 A 1 ATOM 1075 O OG1 . THR A 0 139 . -15.402 5.544 -7.245 1.00 88.85 139 A 1 ATOM 1076 N N . ASN A 0 140 . -17.727 4.530 -9.598 1.00 89.22 140 A 1 ATOM 1077 C CA . ASN A 0 140 . -17.463 3.199 -10.148 1.00 89.22 140 A 1 ATOM 1078 C C . ASN A 0 140 . -16.114 2.651 -9.634 1.00 89.22 140 A 1 ATOM 1079 C CB . ASN A 0 140 . -17.579 3.279 -11.681 1.00 89.22 140 A 1 ATOM 1080 O O . ASN A 0 140 . -15.374 3.369 -8.947 1.00 89.22 140 A 1 ATOM 1081 C CG . ASN A 0 140 . -19.038 3.360 -12.097 1.00 89.22 140 A 1 ATOM 1082 N ND2 . ASN A 0 140 . -19.431 4.304 -12.914 1.00 89.22 140 A 1 ATOM 1083 O OD1 . ASN A 0 140 . -19.871 2.586 -11.664 1.00 89.22 140 A 1 ATOM 1084 N N . ARG A 0 141 . -15.802 1.382 -9.940 1.00 90.85 141 A 1 ATOM 1085 C CA . ARG A 0 141 . -14.557 0.738 -9.488 1.00 90.85 141 A 1 ATOM 1086 C C . ARG A 0 141 . -13.333 1.535 -9.932 1.00 90.85 141 A 1 ATOM 1087 C CB . ARG A 0 141 . -14.414 -0.689 -10.033 1.00 90.85 141 A 1 ATOM 1088 O O . ARG A 0 141 . -13.317 2.115 -11.022 1.00 90.85 141 A 1 ATOM 1089 C CG . ARG A 0 141 . -15.446 -1.704 -9.533 1.00 90.85 141 A 1 ATOM 1090 C CD . ARG A 0 141 . -15.173 -3.051 -10.218 1.00 90.85 141 A 1 ATOM 1091 N NE . ARG A 0 141 . -16.023 -4.123 -9.673 1.00 90.85 141 A 1 ATOM 1092 N NH1 . ARG A 0 141 . -14.375 -5.670 -9.107 1.00 90.85 141 A 1 ATOM 1093 N NH2 . ARG A 0 141 . -16.508 -6.078 -8.662 1.00 90.85 141 A 1 ATOM 1094 C CZ . ARG A 0 141 . -15.622 -5.279 -9.176 1.00 90.85 141 A 1 ATOM 1095 N N . VAL A 0 142 . -12.306 1.535 -9.090 1.00 90.46 142 A 1 ATOM 1096 C CA . VAL A 0 142 . -11.003 2.139 -9.380 1.00 90.46 142 A 1 ATOM 1097 C C . VAL A 0 142 . -10.292 1.330 -10.464 1.00 90.46 142 A 1 ATOM 1098 C CB . VAL A 0 142 . -10.160 2.236 -8.094 1.00 90.46 142 A 1 ATOM 1099 O O . VAL A 0 142 . -9.924 0.176 -10.253 1.00 90.46 142 A 1 ATOM 1100 C CG1 . VAL A 0 142 . -8.744 2.733 -8.408 1.00 90.46 142 A 1 ATOM 1101 C CG2 . VAL A 0 142 . -10.829 3.197 -7.100 1.00 90.46 142 A 1 ATOM 1102 N N . SER A 0 143 . -10.073 1.946 -11.627 1.00 88.49 143 A 1 ATOM 1103 C CA . SER A 0 143 . -9.364 1.324 -12.750 1.00 88.49 143 A 1 ATOM 1104 C C . SER A 0 143 . -7.853 1.541 -12.641 1.00 88.49 143 A 1 ATOM 1105 C CB . SER A 0 143 . -9.941 1.821 -14.082 1.00 88.49 143 A 1 ATOM 1106 O O . SER A 0 143 . -7.080 0.595 -12.800 1.00 88.49 143 A 1 ATOM 1107 O OG . SER A 0 143 . -9.849 3.230 -14.212 1.00 88.49 143 A 1 ATOM 1108 N N . CYS A 0 144 . -7.415 2.756 -12.291 1.00 86.42 144 A 1 ATOM 1109 C CA . CYS A 0 144 . -6.016 3.043 -11.972 1.00 86.42 144 A 1 ATOM 1110 C C . CYS A 0 144 . -5.835 4.218 -10.998 1.00 86.42 144 A 1 ATOM 1111 C CB . CYS A 0 144 . -5.203 3.240 -13.267 1.00 86.42 144 A 1 ATOM 1112 O O . CYS A 0 144 . -6.708 5.070 -10.834 1.00 86.42 144 A 1 ATOM 1113 S SG . CYS A 0 144 . -5.667 4.753 -14.158 1.00 86.42 144 A 1 ATOM 1114 N N . VAL A 0 145 . -4.647 4.275 -10.396 1.00 87.78 145 A 1 ATOM 1115 C CA . VAL A 0 145 . -4.186 5.302 -9.453 1.00 87.78 145 A 1 ATOM 1116 C C . VAL A 0 145 . -2.877 5.885 -9.999 1.00 87.78 145 A 1 ATOM 1117 C CB . VAL A 0 145 . -3.980 4.677 -8.055 1.00 87.78 145 A 1 ATOM 1118 O O . VAL A 0 145 . -2.064 5.145 -10.550 1.00 87.78 145 A 1 ATOM 1119 C CG1 . VAL A 0 145 . -3.530 5.707 -7.017 1.00 87.78 145 A 1 ATOM 1120 C CG2 . VAL A 0 145 . -5.257 4.008 -7.523 1.00 87.78 145 A 1 ATOM 1121 N N . SER A 0 146 . -2.664 7.196 -9.885 1.00 85.84 146 A 1 ATOM 1122 C CA . SER A 0 146 . -1.405 7.846 -10.279 1.00 85.84 146 A 1 ATOM 1123 C C . SER A 0 146 . -0.244 7.542 -9.325 1.00 85.84 146 A 1 ATOM 1124 C CB . SER A 0 146 . -1.600 9.361 -10.384 1.00 85.84 146 A 1 ATOM 1125 O O . SER A 0 146 . -0.446 7.256 -8.150 1.00 85.84 146 A 1 ATOM 1126 O OG . SER A 0 146 . -2.110 9.895 -9.176 1.00 85.84 146 A 1 ATOM 1127 N N . GLU A 0 147 . 0.995 7.722 -9.794 1.00 77.78 147 A 1 ATOM 1128 C CA . GLU A 0 147 . 2.229 7.514 -9.005 1.00 77.78 147 A 1 ATOM 1129 C C . GLU A 0 147 . 2.328 8.365 -7.726 1.00 77.78 147 A 1 ATOM 1130 C CB . GLU A 0 147 . 3.446 7.855 -9.871 1.00 77.78 147 A 1 ATOM 1131 O O . GLU A 0 147 . 3.072 8.029 -6.811 1.00 77.78 147 A 1 ATOM 1132 C CG . GLU A 0 147 . 3.623 6.896 -11.051 1.00 77.78 147 A 1 ATOM 1133 C CD . GLU A 0 147 . 4.828 7.314 -11.897 1.00 77.78 147 A 1 ATOM 1134 O OE1 . GLU A 0 147 . 5.739 6.477 -12.060 1.00 77.78 147 A 1 ATOM 1135 O OE2 . GLU A 0 147 . 4.802 8.467 -12.394 1.00 77.78 147 A 1 ATOM 1136 N N . ASN A 0 148 . 1.585 9.472 -7.639 1.00 78.85 148 A 1 ATOM 1137 C CA . ASN A 0 148 . 1.505 10.299 -6.434 1.00 78.85 148 A 1 ATOM 1138 C C . ASN A 0 148 . 0.284 9.986 -5.550 1.00 78.85 148 A 1 ATOM 1139 C CB . ASN A 0 148 . 1.586 11.786 -6.827 1.00 78.85 148 A 1 ATOM 1140 O O . ASN A 0 148 . 0.071 10.682 -4.561 1.00 78.85 148 A 1 ATOM 1141 C CG . ASN A 0 148 . 0.350 12.317 -7.534 1.00 78.85 148 A 1 ATOM 1142 N ND2 . ASN A 0 148 . 0.244 13.613 -7.692 1.00 78.85 148 A 1 ATOM 1143 O OD1 . ASN A 0 148 . -0.540 11.596 -7.959 1.00 78.85 148 A 1 ATOM 1144 N N . GLY A 0 149 . -0.556 9.017 -5.926 1.00 85.11 149 A 1 ATOM 1145 C CA . GLY A 0 149 . -1.758 8.630 -5.187 1.00 85.11 149 A 1 ATOM 1146 C C . GLY A 0 149 . -2.941 9.597 -5.274 1.00 85.11 149 A 1 ATOM 1147 O O . GLY A 0 149 . -4.020 9.298 -4.771 1.00 85.11 149 A 1 ATOM 1148 N N . GLN A 0 150 . -2.761 10.775 -5.875 1.00 87.02 150 A 1 ATOM 1149 C CA . GLN A 0 150 . -3.723 11.883 -5.798 1.00 87.02 150 A 1 ATOM 1150 C C . GLN A 0 150 . -4.706 11.939 -6.965 1.00 87.02 150 A 1 ATOM 1151 C CB . GLN A 0 150 . -2.966 13.211 -5.682 1.00 87.02 150 A 1 ATOM 1152 O O . GLN A 0 150 . -5.622 12.758 -6.942 1.00 87.02 150 A 1 ATOM 1153 C CG . GLN A 0 150 . -2.287 13.312 -4.317 1.00 87.02 150 A 1 ATOM 1154 C CD . GLN A 0 150 . -1.400 14.534 -4.151 1.00 87.02 150 A 1 ATOM 1155 N NE2 . GLN A 0 150 . -0.812 14.662 -2.984 1.00 87.02 150 A 1 ATOM 1156 O OE1 . GLN A 0 150 . -1.217 15.373 -5.026 1.00 87.02 150 A 1 ATOM 1157 N N . ILE A 0 151 . -4.519 11.115 -7.992 1.00 89.66 151 A 1 ATOM 1158 C CA . ILE A 0 151 . -5.407 11.033 -9.147 1.00 89.66 151 A 1 ATOM 1159 C C . ILE A 0 151 . -5.885 9.594 -9.250 1.00 89.66 151 A 1 ATOM 1160 C CB . ILE A 0 151 . -4.732 11.509 -10.453 1.00 89.66 151 A 1 ATOM 1161 O O . ILE A 0 151 . -5.079 8.668 -9.339 1.00 89.66 151 A 1 ATOM 1162 C CG1 . ILE A 0 151 . -3.924 12.814 -10.256 1.00 89.66 151 A 1 ATOM 1163 C CG2 . ILE A 0 151 . -5.815 11.673 -11.533 1.00 89.66 151 A 1 ATOM 1164 C CD1 . ILE A 0 151 . -3.192 13.305 -11.511 1.00 89.66 151 A 1 ATOM 1165 N N . VAL A 0 152 . -7.199 9.415 -9.243 1.00 90.86 152 A 1 ATOM 1166 C CA . VAL A 0 152 . -7.839 8.113 -9.405 1.00 90.86 152 A 1 ATOM 1167 C C . VAL A 0 152 . -8.738 8.158 -10.626 1.00 90.86 152 A 1 ATOM 1168 C CB . VAL A 0 152 . -8.588 7.698 -8.129 1.00 90.86 152 A 1 ATOM 1169 O O . VAL A 0 152 . -9.568 9.058 -10.760 1.00 90.86 152 A 1 ATOM 1170 C CG1 . VAL A 0 152 . -9.275 6.350 -8.329 1.00 90.86 152 A 1 ATOM 1171 C CG2 . VAL A 0 152 . -7.594 7.553 -6.969 1.00 90.86 152 A 1 ATOM 1172 N N . CYS A 0 153 . -8.565 7.184 -11.510 1.00 90.70 153 A 1 ATOM 1173 C CA . CYS A 0 153 . -9.458 6.945 -12.631 1.00 90.70 153 A 1 ATOM 1174 C C . CYS A 0 153 . -10.385 5.778 -12.293 1.00 90.70 153 A 1 ATOM 1175 C CB . CYS A 0 153 . -8.660 6.664 -13.907 1.00 90.70 153 A 1 ATOM 1176 O O . CYS A 0 153 . -9.985 4.827 -11.614 1.00 90.70 153 A 1 ATOM 1177 S SG . CYS A 0 153 . -7.496 8.013 -14.279 1.00 90.70 153 A 1 ATOM 1178 N N . THR A 0 154 . -11.614 5.838 -12.789 1.00 91.21 154 A 1 ATOM 1179 C CA . THR A 0 154 . -12.618 4.781 -12.614 1.00 91.21 154 A 1 ATOM 1180 C C . THR A 0 154 . -12.956 4.101 -13.941 1.00 91.21 154 A 1 ATOM 1181 C CB . THR A 0 154 . -13.833 5.327 -11.845 1.00 91.21 154 A 1 ATOM 1182 O O . THR A 0 154 . -12.526 4.551 -15.004 1.00 91.21 154 A 1 ATOM 1183 C CG2 . THR A 0 154 . -13.426 5.591 -10.395 1.00 91.21 154 A 1 ATOM 1184 O OG1 . THR A 0 154 . -14.263 6.581 -12.322 1.00 91.21 154 A 1 ATOM 1185 N N . GLU A 0 155 . -13.663 2.968 -13.906 1.00 88.32 155 A 1 ATOM 1186 C CA . GLU A 0 155 . -14.005 2.172 -15.109 1.00 88.32 155 A 1 ATOM 1187 C C . GLU A 0 155 . -14.786 2.945 -16.189 1.00 88.32 155 A 1 ATOM 1188 C CB . GLU A 0 155 . -14.854 0.965 -14.693 1.00 88.32 155 A 1 ATOM 1189 O O . GLU A 0 155 . -14.700 2.638 -17.375 1.00 88.32 155 A 1 ATOM 1190 C CG . GLU A 0 155 . -14.039 -0.106 -13.961 1.00 88.32 155 A 1 ATOM 1191 C CD . GLU A 0 155 . -14.912 -1.294 -13.530 1.00 88.32 155 A 1 ATOM 1192 O OE1 . GLU A 0 155 . -14.358 -2.408 -13.435 1.00 88.32 155 A 1 ATOM 1193 O OE2 . GLU A 0 155 . -16.107 -1.077 -13.218 1.00 88.32 155 A 1 ATOM 1194 N N . ASP A 0 156 . -15.520 3.980 -15.788 1.00 86.15 156 A 1 ATOM 1195 C CA . ASP A 0 156 . -16.260 4.904 -16.653 1.00 86.15 156 A 1 ATOM 1196 C C . ASP A 0 156 . -15.399 6.055 -17.220 1.00 86.15 156 A 1 ATOM 1197 C CB . ASP A 0 156 . -17.473 5.426 -15.867 1.00 86.15 156 A 1 ATOM 1198 O O . ASP A 0 156 . -15.928 6.974 -17.844 1.00 86.15 156 A 1 ATOM 1199 C CG . ASP A 0 156 . -17.096 6.164 -14.578 1.00 86.15 156 A 1 ATOM 1200 O OD1 . ASP A 0 156 . -15.895 6.381 -14.303 1.00 86.15 156 A 1 ATOM 1201 O OD2 . ASP A 0 156 . -18.018 6.501 -13.804 1.00 86.15 156 A 1 ATOM 1202 N N . ASN A 0 157 . -14.076 6.007 -17.022 1.00 84.24 157 A 1 ATOM 1203 C CA . ASN A 0 157 . -13.095 7.037 -17.382 1.00 84.24 157 A 1 ATOM 1204 C C . ASN A 0 157 . -13.294 8.406 -16.700 1.00 84.24 157 A 1 ATOM 1205 C CB . ASN A 0 157 . -12.940 7.141 -18.911 1.00 84.24 157 A 1 ATOM 1206 O O . ASN A 0 157 . -12.714 9.402 -17.147 1.00 84.24 157 A 1 ATOM 1207 C CG . ASN A 0 157 . -12.572 5.826 -19.562 1.00 84.24 157 A 1 ATOM 1208 N ND2 . ASN A 0 157 . -13.374 5.346 -20.482 1.00 84.24 157 A 1 ATOM 1209 O OD1 . ASN A 0 157 . -11.553 5.223 -19.279 1.00 84.24 157 A 1 ATOM 1210 N N . ASN A 0 158 . -14.058 8.485 -15.605 1.00 87.67 158 A 1 ATOM 1211 C CA . ASN A 0 158 . -14.046 9.676 -14.756 1.00 87.67 158 A 1 ATOM 1212 C C . ASN A 0 158 . -12.699 9.795 -14.021 1.00 87.67 158 A 1 ATOM 1213 C CB . ASN A 0 158 . -15.252 9.677 -13.802 1.00 87.67 158 A 1 ATOM 1214 O O . ASN A 0 158 . -12.093 8.795 -13.635 1.00 87.67 158 A 1 ATOM 1215 C CG . ASN A 0 158 . -16.560 9.947 -14.524 1.00 87.67 158 A 1 ATOM 1216 N ND2 . ASN A 0 158 . -17.602 9.204 -14.255 1.00 87.67 158 A 1 ATOM 1217 O OD1 . ASN A 0 158 . -16.688 10.866 -15.318 1.00 87.67 158 A 1 ATOM 1218 N N . ILE A 0 159 . -12.229 11.034 -13.837 1.00 90.32 159 A 1 ATOM 1219 C CA . ILE A 0 159 . -10.956 11.345 -13.171 1.00 90.32 159 A 1 ATOM 1220 C C . ILE A 0 159 . -11.229 12.138 -11.893 1.00 90.32 159 A 1 ATOM 1221 C CB . ILE A 0 159 . -9.973 12.076 -14.119 1.00 90.32 159 A 1 ATOM 1222 O O . ILE A 0 159 . -11.802 13.231 -11.938 1.00 90.32 159 A 1 ATOM 1223 C CG1 . ILE A 0 159 . -9.721 11.233 -15.393 1.00 90.32 159 A 1 ATOM 1224 C CG2 . ILE A 0 159 . -8.656 12.376 -13.377 1.00 90.32 159 A 1 ATOM 1225 C CD1 . ILE A 0 159 . -8.594 11.739 -16.305 1.00 90.32 159 A 1 ATOM 1226 N N . TYR A 0 160 . -10.766 11.609 -10.765 1.00 90.42 160 A 1 ATOM 1227 C CA . TYR A 0 160 . -10.921 12.183 -9.435 1.00 90.42 160 A 1 ATOM 1228 C C . TYR A 0 160 . -9.582 12.658 -8.872 1.00 90.42 160 A 1 ATOM 1229 C CB . TYR A 0 160 . -11.601 11.160 -8.518 1.00 90.42 160 A 1 ATOM 1230 O O . TYR A 0 160 . -8.658 11.870 -8.691 1.00 90.42 160 A 1 ATOM 1231 C CG . TYR A 0 160 . -13.055 10.944 -8.885 1.00 90.42 160 A 1 ATOM 1232 C CD1 . TYR A 0 160 . -14.002 11.910 -8.499 1.00 90.42 160 A 1 ATOM 1233 C CD2 . TYR A 0 160 . -13.452 9.837 -9.665 1.00 90.42 160 A 1 ATOM 1234 C CE1 . TYR A 0 160 . -15.342 11.776 -8.894 1.00 90.42 160 A 1 ATOM 1235 C CE2 . TYR A 0 160 . -14.799 9.701 -10.060 1.00 90.42 160 A 1 ATOM 1236 O OH . TYR A 0 160 . -17.040 10.619 -10.087 1.00 90.42 160 A 1 ATOM 1237 C CZ . TYR A 0 160 . -15.745 10.681 -9.683 1.00 90.42 160 A 1 ATOM 1238 N N . TYR A 0 161 . -9.493 13.949 -8.551 1.00 90.24 161 A 1 ATOM 1239 C CA . TYR A 0 161 . -8.391 14.526 -7.784 1.00 90.24 161 A 1 ATOM 1240 C C . TYR A 0 161 . -8.681 14.388 -6.290 1.00 90.24 161 A 1 ATOM 1241 C CB . TYR A 0 161 . -8.182 15.997 -8.170 1.00 90.24 161 A 1 ATOM 1242 O O . TYR A 0 161 . -9.520 15.114 -5.751 1.00 90.24 161 A 1 ATOM 1243 C CG . TYR A 0 161 . -7.651 16.200 -9.572 1.00 90.24 161 A 1 ATOM 1244 C CD1 . TYR A 0 161 . -6.329 15.820 -9.869 1.00 90.24 161 A 1 ATOM 1245 C CD2 . TYR A 0 161 . -8.460 16.779 -10.567 1.00 90.24 161 A 1 ATOM 1246 C CE1 . TYR A 0 161 . -5.822 15.981 -11.173 1.00 90.24 161 A 1 ATOM 1247 C CE2 . TYR A 0 161 . -7.942 16.975 -11.862 1.00 90.24 161 A 1 ATOM 1248 O OH . TYR A 0 161 . -6.164 16.691 -13.441 1.00 90.24 161 A 1 ATOM 1249 C CZ . TYR A 0 161 . -6.637 16.546 -12.176 1.00 90.24 161 A 1 ATOM 1250 N N . LEU A 0 162 . -7.986 13.476 -5.616 1.00 89.95 162 A 1 ATOM 1251 C CA . LEU A 0 162 . -8.119 13.261 -4.179 1.00 89.95 162 A 1 ATOM 1252 C C . LEU A 0 162 . -7.558 14.464 -3.411 1.00 89.95 162 A 1 ATOM 1253 C CB . LEU A 0 162 . -7.442 11.945 -3.760 1.00 89.95 162 A 1 ATOM 1254 O O . LEU A 0 162 . -6.422 14.898 -3.622 1.00 89.95 162 A 1 ATOM 1255 C CG . LEU A 0 162 . -7.905 10.683 -4.513 1.00 89.95 162 A 1 ATOM 1256 C CD1 . LEU A 0 162 . -7.379 9.448 -3.787 1.00 89.95 162 A 1 ATOM 1257 C CD2 . LEU A 0 162 . -9.425 10.548 -4.613 1.00 89.95 162 A 1 ATOM 1258 N N . ARG A 0 163 . -8.376 15.032 -2.522 1.00 83.48 163 A 1 ATOM 1259 C CA . ARG A 0 163 . -8.032 16.193 -1.696 1.00 83.48 163 A 1 ATOM 1260 C C . ARG A 0 163 . -7.982 15.797 -0.223 1.00 83.48 163 A 1 ATOM 1261 C CB . ARG A 0 163 . -9.027 17.338 -1.956 1.00 83.48 163 A 1 ATOM 1262 O O . ARG A 0 163 . -9.006 15.464 0.372 1.00 83.48 163 A 1 ATOM 1263 C CG . ARG A 0 163 . -8.964 17.949 -3.366 1.00 83.48 163 A 1 ATOM 1264 C CD . ARG A 0 163 . -7.558 18.456 -3.709 1.00 83.48 163 A 1 ATOM 1265 N NE . ARG A 0 163 . -7.562 19.379 -4.856 1.00 83.48 163 A 1 ATOM 1266 N NH1 . ARG A 0 163 . -5.300 19.420 -5.248 1.00 83.48 163 A 1 ATOM 1267 N NH2 . ARG A 0 163 . -6.692 20.631 -6.512 1.00 83.48 163 A 1 ATOM 1268 C CZ . ARG A 0 163 . -6.514 19.803 -5.529 1.00 83.48 163 A 1 ATOM 1269 N N . GLY A 0 164 . -6.785 15.904 0.354 1.00 76.76 164 A 1 ATOM 1270 C CA . GLY A 0 164 . -6.479 15.407 1.695 1.00 76.76 164 A 1 ATOM 1271 C C . GLY A 0 164 . -6.278 13.891 1.716 1.00 76.76 164 A 1 ATOM 1272 O O . GLY A 0 164 . -6.408 13.223 0.688 1.00 76.76 164 A 1 ATOM 1273 N N . GLY A 0 165 . -5.953 13.363 2.893 1.00 79.90 165 A 1 ATOM 1274 C CA . GLY A 0 165 . -5.879 11.924 3.118 1.00 79.90 165 A 1 ATOM 1275 C C . GLY A 0 165 . -7.253 11.269 3.272 1.00 79.90 165 A 1 ATOM 1276 O O . GLY A 0 165 . -8.297 11.927 3.245 1.00 79.90 165 A 1 ATOM 1277 N N . PHE A 0 166 . -7.219 9.958 3.469 1.00 81.68 166 A 1 ATOM 1278 C CA . PHE A 0 166 . -8.378 9.127 3.781 1.00 81.68 166 A 1 ATOM 1279 C C . PHE A 0 166 . -9.190 9.643 4.989 1.00 81.68 166 A 1 ATOM 1280 C CB . PHE A 0 166 . -7.848 7.707 3.998 1.00 81.68 166 A 1 ATOM 1281 O O . PHE A 0 166 . -8.647 10.059 6.014 1.00 81.68 166 A 1 ATOM 1282 C CG . PHE A 0 166 . -8.728 6.784 4.795 1.00 81.68 166 A 1 ATOM 1283 C CD1 . PHE A 0 166 . -8.717 6.875 6.192 1.00 81.68 166 A 1 ATOM 1284 C CD2 . PHE A 0 166 . -9.540 5.838 4.153 1.00 81.68 166 A 1 ATOM 1285 C CE1 . PHE A 0 166 . -9.574 6.070 6.941 1.00 81.68 166 A 1 ATOM 1286 C CE2 . PHE A 0 166 . -10.381 5.003 4.911 1.00 81.68 166 A 1 ATOM 1287 C CZ . PHE A 0 166 . -10.416 5.137 6.306 1.00 81.68 166 A 1 ATOM 1288 N N . SER A 0 167 . -10.518 9.559 4.885 1.00 83.43 167 A 1 ATOM 1289 C CA . SER A 0 167 . -11.474 10.012 5.897 1.00 83.43 167 A 1 ATOM 1290 C C . SER A 0 167 . -12.075 8.846 6.686 1.00 83.43 167 A 1 ATOM 1291 C CB . SER A 0 167 . -12.553 10.846 5.208 1.00 83.43 167 A 1 ATOM 1292 O O . SER A 0 167 . -13.070 8.246 6.270 1.00 83.43 167 A 1 ATOM 1293 O OG . SER A 0 167 . -13.434 11.426 6.155 1.00 83.43 167 A 1 ATOM 1294 N N . TRP A 0 168 . -11.520 8.563 7.874 1.00 79.59 168 A 1 ATOM 1295 C CA . TRP A 0 168 . -12.055 7.528 8.779 1.00 79.59 168 A 1 ATOM 1296 C C . TRP A 0 168 . -13.505 7.805 9.189 1.00 79.59 168 A 1 ATOM 1297 C CB . TRP A 0 168 . -11.188 7.389 10.039 1.00 79.59 168 A 1 ATOM 1298 O O . TRP A 0 168 . -14.303 6.884 9.306 1.00 79.59 168 A 1 ATOM 1299 C CG . TRP A 0 168 . -11.517 6.197 10.901 1.00 79.59 168 A 1 ATOM 1300 C CD1 . TRP A 0 168 . -12.152 6.252 12.098 1.00 79.59 168 A 1 ATOM 1301 C CD2 . TRP A 0 168 . -11.263 4.765 10.667 1.00 79.59 168 A 1 ATOM 1302 C CE2 . TRP A 0 168 . -11.773 4.029 11.774 1.00 79.59 168 A 1 ATOM 1303 C CE3 . TRP A 0 168 . -10.629 3.991 9.665 1.00 79.59 168 A 1 ATOM 1304 N NE1 . TRP A 0 168 . -12.276 4.982 12.624 1.00 79.59 168 A 1 ATOM 1305 C CH2 . TRP A 0 168 . -11.104 1.909 10.815 1.00 79.59 168 A 1 ATOM 1306 C CZ2 . TRP A 0 168 . -11.712 2.633 11.850 1.00 79.59 168 A 1 ATOM 1307 C CZ3 . TRP A 0 168 . -10.549 2.591 9.727 1.00 79.59 168 A 1 ATOM 1308 N N . THR A 0 169 . -13.892 9.074 9.345 1.00 70.65 169 A 1 ATOM 1309 C CA . THR A 0 169 . -15.271 9.443 9.702 1.00 70.65 169 A 1 ATOM 1310 C C . THR A 0 169 . -16.265 9.130 8.585 1.00 70.65 169 A 1 ATOM 1311 C CB . THR A 0 169 . -15.369 10.928 10.069 1.00 70.65 169 A 1 ATOM 1312 O O . THR A 0 169 . -17.371 8.673 8.865 1.00 70.65 169 A 1 ATOM 1313 C CG2 . THR A 0 169 . -14.609 11.257 11.353 1.00 70.65 169 A 1 ATOM 1314 O OG1 . THR A 0 169 . -14.807 11.722 9.049 1.00 70.65 169 A 1 ATOM 1315 N N . THR A 0 170 . -15.874 9.313 7.319 1.00 73.72 170 A 1 ATOM 1316 C CA . THR A 0 170 . -16.709 8.927 6.164 1.00 73.72 170 A 1 ATOM 1317 C C . THR A 0 170 . -16.767 7.406 6.028 1.00 73.72 170 A 1 ATOM 1318 C CB . THR A 0 170 . -16.191 9.575 4.871 1.00 73.72 170 A 1 ATOM 1319 O O . THR A 0 170 . -17.829 6.843 5.781 1.00 73.72 170 A 1 ATOM 1320 C CG2 . THR A 0 170 . -17.107 9.355 3.670 1.00 73.72 170 A 1 ATOM 1321 O OG1 . THR A 0 170 . -16.114 10.966 5.083 1.00 73.72 170 A 1 ATOM 1322 N N . PHE A 0 171 . -15.641 6.734 6.268 1.00 78.33 171 A 1 ATOM 1323 C CA . PHE A 0 171 . -15.524 5.280 6.250 1.00 78.33 171 A 1 ATOM 1324 C C . PHE A 0 171 . -16.372 4.588 7.330 1.00 78.33 171 A 1 ATOM 1325 C CB . PHE A 0 171 . -14.038 4.959 6.378 1.00 78.33 171 A 1 ATOM 1326 O O . PHE A 0 171 . -17.189 3.738 6.991 1.00 78.33 171 A 1 ATOM 1327 C CG . PHE A 0 171 . -13.701 3.496 6.299 1.00 78.33 171 A 1 ATOM 1328 C CD1 . PHE A 0 171 . -13.413 2.791 7.482 1.00 78.33 171 A 1 ATOM 1329 C CD2 . PHE A 0 171 . -13.603 2.861 5.047 1.00 78.33 171 A 1 ATOM 1330 C CE1 . PHE A 0 171 . -12.951 1.471 7.407 1.00 78.33 171 A 1 ATOM 1331 C CE2 . PHE A 0 171 . -13.147 1.536 4.976 1.00 78.33 171 A 1 ATOM 1332 C CZ . PHE A 0 171 . -12.784 0.862 6.156 1.00 78.33 171 A 1 ATOM 1333 N N . CYS A 0 172 . -16.275 4.987 8.602 1.00 73.74 172 A 1 ATOM 1334 C CA . CYS A 0 172 . -17.096 4.415 9.677 1.00 73.74 172 A 1 ATOM 1335 C C . CYS A 0 172 . -18.587 4.717 9.519 1.00 73.74 172 A 1 ATOM 1336 C CB . CYS A 0 172 . -16.595 4.896 11.041 1.00 73.74 172 A 1 ATOM 1337 O O . CYS A 0 172 . -19.412 3.886 9.888 1.00 73.74 172 A 1 ATOM 1338 S SG . CYS A 0 172 . -15.054 4.019 11.377 1.00 73.74 172 A 1 ATOM 1339 N N . ALA A 0 173 . -18.957 5.853 8.920 1.00 68.92 173 A 1 ATOM 1340 C CA . ALA A 0 173 . -20.353 6.101 8.575 1.00 68.92 173 A 1 ATOM 1341 C C . ALA A 0 173 . -20.872 5.086 7.535 1.00 68.92 173 A 1 ATOM 1342 C CB . ALA A 0 173 . -20.498 7.550 8.107 1.00 68.92 173 A 1 ATOM 1343 O O . ALA A 0 173 . -21.994 4.608 7.657 1.00 68.92 173 A 1 ATOM 1344 N N . LEU A 0 174 . -20.048 4.703 6.554 1.00 69.05 174 A 1 ATOM 1345 C CA . LEU A 0 174 . -20.384 3.686 5.545 1.00 69.05 174 A 1 ATOM 1346 C C . LEU A 0 174 . -20.273 2.246 6.081 1.00 69.05 174 A 1 ATOM 1347 C CB . LEU A 0 174 . -19.514 3.937 4.297 1.00 69.05 174 A 1 ATOM 1348 O O . LEU A 0 174 . -20.925 1.345 5.556 1.00 69.05 174 A 1 ATOM 1349 C CG . LEU A 0 174 . -19.934 5.244 3.591 1.00 69.05 174 A 1 ATOM 1350 C CD1 . LEU A 0 174 . -18.807 5.887 2.788 1.00 69.05 174 A 1 ATOM 1351 C CD2 . LEU A 0 174 . -21.108 5.008 2.635 1.00 69.05 174 A 1 ATOM 1352 N N . HIS A 0 175 . -19.515 2.038 7.161 1.00 69.63 175 A 1 ATOM 1353 C CA . HIS A 0 175 . -19.322 0.756 7.839 1.00 69.63 175 A 1 ATOM 1354 C C . HIS A 0 175 . -19.730 0.817 9.330 1.00 69.63 175 A 1 ATOM 1355 C CB . HIS A 0 175 . -17.869 0.298 7.624 1.00 69.63 175 A 1 ATOM 1356 O O . HIS A 0 175 . -18.888 0.605 10.206 1.00 69.63 175 A 1 ATOM 1357 C CG . HIS A 0 175 . -17.554 -0.026 6.186 1.00 69.63 175 A 1 ATOM 1358 C CD2 . HIS A 0 175 . -16.884 0.764 5.289 1.00 69.63 175 A 1 ATOM 1359 N ND1 . HIS A 0 175 . -17.905 -1.180 5.523 1.00 69.63 175 A 1 ATOM 1360 C CE1 . HIS A 0 175 . -17.465 -1.084 4.259 1.00 69.63 175 A 1 ATOM 1361 N NE2 . HIS A 0 175 . -16.837 0.085 4.063 1.00 69.63 175 A 1 ATOM 1362 N N . PRO A 0 176 . -21.024 1.025 9.658 1.00 63.86 176 A 1 ATOM 1363 C CA . PRO A 0 176 . -21.499 1.233 11.035 1.00 63.86 176 A 1 ATOM 1364 C C . PRO A 0 176 . -21.379 0.002 11.954 1.00 63.86 176 A 1 ATOM 1365 C CB . PRO A 0 176 . -22.960 1.679 10.884 1.00 63.86 176 A 1 ATOM 1366 O O . PRO A 0 176 . -21.711 0.081 13.132 1.00 63.86 176 A 1 ATOM 1367 C CG . PRO A 0 176 . -23.401 0.996 9.591 1.00 63.86 176 A 1 ATOM 1368 C CD . PRO A 0 176 . -22.146 1.106 8.730 1.00 63.86 176 A 1 ATOM 1369 N N . MET A 0 177 . -20.929 -1.143 11.428 1.00 62.74 177 A 1 ATOM 1370 C CA . MET A 0 177 . -20.619 -2.344 12.215 1.00 62.74 177 A 1 ATOM 1371 C C . MET A 0 177 . -19.225 -2.284 12.867 1.00 62.74 177 A 1 ATOM 1372 C CB . MET A 0 177 . -20.727 -3.601 11.334 1.00 62.74 177 A 1 ATOM 1373 O O . MET A 0 177 . -18.904 -3.132 13.696 1.00 62.74 177 A 1 ATOM 1374 C CG . MET A 0 177 . -22.056 -3.756 10.582 1.00 62.74 177 A 1 ATOM 1375 S SD . MET A 0 177 . -23.560 -3.756 11.599 1.00 62.74 177 A 1 ATOM 1376 C CE . MET A 0 177 . -24.713 -4.481 10.404 1.00 62.74 177 A 1 ATOM 1377 N N . LEU A 0 178 . -18.378 -1.319 12.487 1.00 64.41 178 A 1 ATOM 1378 C CA . LEU A 0 178 . -17.051 -1.139 13.071 1.00 64.41 178 A 1 ATOM 1379 C C . LEU A 0 178 . -17.160 -0.422 14.422 1.00 64.41 178 A 1 ATOM 1380 C CB . LEU A 0 178 . -16.148 -0.360 12.096 1.00 64.41 178 A 1 ATOM 1381 O O . LEU A 0 178 . -17.370 0.786 14.478 1.00 64.41 178 A 1 ATOM 1382 C CG . LEU A 0 178 . -15.813 -1.098 10.788 1.00 64.41 178 A 1 ATOM 1383 C CD1 . LEU A 0 178 . -15.015 -0.171 9.872 1.00 64.41 178 A 1 ATOM 1384 C CD2 . LEU A 0 178 . -14.977 -2.357 11.034 1.00 64.41 178 A 1 ATOM 1385 N N . LEU A 0 179 . -16.931 -1.156 15.512 1.00 61.40 179 A 1 ATOM 1386 C CA . LEU A 0 179 . -16.824 -0.627 16.883 1.00 61.40 179 A 1 ATOM 1387 C C . LEU A 0 179 . -15.470 0.075 17.137 1.00 61.40 179 A 1 ATOM 1388 C CB . LEU A 0 179 . -17.092 -1.777 17.878 1.00 61.40 179 A 1 ATOM 1389 O O . LEU A 0 179 . -14.856 -0.097 18.189 1.00 61.40 179 A 1 ATOM 1390 C CG . LEU A 0 179 . -18.526 -2.334 17.848 1.00 61.40 179 A 1 ATOM 1391 C CD1 . LEU A 0 179 . -18.590 -3.631 18.657 1.00 61.40 179 A 1 ATOM 1392 C CD2 . LEU A 0 179 . -19.529 -1.348 18.453 1.00 61.40 179 A 1 ATOM 1393 N N . ILE A 0 180 . -14.956 0.797 16.138 1.00 64.38 180 A 1 ATOM 1394 C CA . ILE A 0 180 . -13.592 1.333 16.112 1.00 64.38 180 A 1 ATOM 1395 C C . ILE A 0 180 . -13.649 2.833 15.796 1.00 64.38 180 A 1 ATOM 1396 C CB . ILE A 0 180 . -12.694 0.513 15.152 1.00 64.38 180 A 1 ATOM 1397 O O . ILE A 0 180 . -13.686 3.261 14.640 1.00 64.38 180 A 1 ATOM 1398 C CG1 . ILE A 0 180 . -12.725 -0.995 15.504 1.00 64.38 180 A 1 ATOM 1399 C CG2 . ILE A 0 180 . -11.256 1.052 15.218 1.00 64.38 180 A 1 ATOM 1400 C CD1 . ILE A 0 180 . -11.789 -1.878 14.673 1.00 64.38 180 A 1 ATOM 1401 N N . ASP A 0 181 . -13.637 3.642 16.855 1.00 63.39 181 A 1 ATOM 1402 C CA . ASP A 0 181 . -13.798 5.101 16.781 1.00 63.39 181 A 1 ATOM 1403 C C . ASP A 0 181 . -12.605 5.821 16.120 1.00 63.39 181 A 1 ATOM 1404 C CB . ASP A 0 181 . -14.015 5.651 18.201 1.00 63.39 181 A 1 ATOM 1405 O O . ASP A 0 181 . -12.744 6.941 15.624 1.00 63.39 181 A 1 ATOM 1406 C CG . ASP A 0 181 . -15.288 5.133 18.880 1.00 63.39 181 A 1 ATOM 1407 O OD1 . ASP A 0 181 . -16.290 4.916 18.163 1.00 63.39 181 A 1 ATOM 1408 O OD2 . ASP A 0 181 . -15.248 4.984 20.121 1.00 63.39 181 A 1 ATOM 1409 N N . SER A 0 182 . -11.431 5.182 16.083 1.00 63.21 182 A 1 ATOM 1410 C CA . SER A 0 182 . -10.180 5.746 15.565 1.00 63.21 182 A 1 ATOM 1411 C C . SER A 0 182 . -9.524 4.842 14.517 1.00 63.21 182 A 1 ATOM 1412 C CB . SER A 0 182 . -9.193 5.982 16.711 1.00 63.21 182 A 1 ATOM 1413 O O . SER A 0 182 . -9.401 3.641 14.763 1.00 63.21 182 A 1 ATOM 1414 O OG . SER A 0 182 . -8.910 4.772 17.388 1.00 63.21 182 A 1 ATOM 1415 N N . PRO A 0 183 . -9.021 5.388 13.397 1.00 66.89 183 A 1 ATOM 1416 C CA . PRO A 0 183 . -8.336 4.590 12.385 1.00 66.89 183 A 1 ATOM 1417 C C . PRO A 0 183 . -7.075 3.931 12.963 1.00 66.89 183 A 1 ATOM 1418 C CB . PRO A 0 183 . -7.956 5.573 11.278 1.00 66.89 183 A 1 ATOM 1419 O O . PRO A 0 183 . -6.344 4.591 13.708 1.00 66.89 183 A 1 ATOM 1420 C CG . PRO A 0 183 . -7.840 6.907 12.019 1.00 66.89 183 A 1 ATOM 1421 C CD . PRO A 0 183 . -8.893 6.808 13.110 1.00 66.89 183 A 1 ATOM 1422 N N . PRO A 0 184 . -6.750 2.681 12.586 1.00 66.81 184 A 1 ATOM 1423 C CA . PRO A 0 184 . -5.432 2.115 12.859 1.00 66.81 184 A 1 ATOM 1424 C C . PRO A 0 184 . -4.339 3.024 12.264 1.00 66.81 184 A 1 ATOM 1425 C CB . PRO A 0 184 . -5.435 0.719 12.227 1.00 66.81 184 A 1 ATOM 1426 O O . PRO A 0 184 . -4.462 3.391 11.090 1.00 66.81 184 A 1 ATOM 1427 C CG . PRO A 0 184 . -6.922 0.366 12.209 1.00 66.81 184 A 1 ATOM 1428 C CD . PRO A 0 184 . -7.597 1.705 11.925 1.00 66.81 184 A 1 ATOM 1429 N N . PRO A 0 185 . -3.275 3.387 13.010 1.00 64.47 185 A 1 ATOM 1430 C CA . PRO A 0 185 . -2.297 4.387 12.566 1.00 64.47 185 A 1 ATOM 1431 C C . PRO A 0 185 . -1.702 4.103 11.182 1.00 64.47 185 A 1 ATOM 1432 C CB . PRO A 0 185 . -1.224 4.423 13.659 1.00 64.47 185 A 1 ATOM 1433 O O . PRO A 0 185 . -1.693 4.985 10.328 1.00 64.47 185 A 1 ATOM 1434 C CG . PRO A 0 185 . -2.014 4.062 14.916 1.00 64.47 185 A 1 ATOM 1435 C CD . PRO A 0 185 . -3.033 3.044 14.406 1.00 64.47 185 A 1 ATOM 1436 N N . GLY A 0 186 . -1.345 2.843 10.905 1.00 67.49 186 A 1 ATOM 1437 C CA . GLY A 0 186 . -0.817 2.430 9.600 1.00 67.49 186 A 1 ATOM 1438 C C . GLY A 0 186 . -1.762 2.675 8.414 1.00 67.49 186 A 1 ATOM 1439 O O . GLY A 0 186 . -1.287 2.913 7.309 1.00 67.49 186 A 1 ATOM 1440 N N . ILE A 0 187 . -3.088 2.684 8.621 1.00 67.73 187 A 1 ATOM 1441 C CA . ILE A 0 187 . -4.061 3.053 7.576 1.00 67.73 187 A 1 ATOM 1442 C C . ILE A 0 187 . -4.093 4.576 7.382 1.00 67.73 187 A 1 ATOM 1443 C CB . ILE A 0 187 . -5.459 2.457 7.884 1.00 67.73 187 A 1 ATOM 1444 O O . ILE A 0 187 . -4.160 5.039 6.245 1.00 67.73 187 A 1 ATOM 1445 C CG1 . ILE A 0 187 . -5.429 0.924 7.674 1.00 67.73 187 A 1 ATOM 1446 C CG2 . ILE A 0 187 . -6.563 3.072 6.996 1.00 67.73 187 A 1 ATOM 1447 C CD1 . ILE A 0 187 . -6.572 0.179 8.374 1.00 67.73 187 A 1 ATOM 1448 N N . VAL A 0 188 . -3.998 5.369 8.457 1.00 67.39 188 A 1 ATOM 1449 C CA . VAL A 0 188 . -3.897 6.837 8.337 1.00 67.39 188 A 1 ATOM 1450 C C . VAL A 0 188 . -2.655 7.216 7.546 1.00 67.39 188 A 1 ATOM 1451 C CB . VAL A 0 188 . -3.829 7.559 9.695 1.00 67.39 188 A 1 ATOM 1452 O O . VAL A 0 188 . -2.749 7.999 6.605 1.00 67.39 188 A 1 ATOM 1453 C CG1 . VAL A 0 188 . -3.928 9.082 9.522 1.00 67.39 188 A 1 ATOM 1454 C CG2 . VAL A 0 188 . -4.978 7.139 10.599 1.00 67.39 188 A 1 ATOM 1455 N N . ASP A 0 189 . -1.512 6.636 7.908 1.00 68.60 189 A 1 ATOM 1456 C CA . ASP A 0 189 . -0.221 6.962 7.312 1.00 68.60 189 A 1 ATOM 1457 C C . ASP A 0 189 . -0.153 6.522 5.846 1.00 68.60 189 A 1 ATOM 1458 C CB . ASP A 0 189 . 0.904 6.339 8.153 1.00 68.60 189 A 1 ATOM 1459 O O . ASP A 0 189 . 0.236 7.322 4.989 1.00 68.60 189 A 1 ATOM 1460 C CG . ASP A 0 189 . 1.069 6.997 9.531 1.00 68.60 189 A 1 ATOM 1461 O OD1 . ASP A 0 189 . 0.689 8.184 9.672 1.00 68.60 189 A 1 ATOM 1462 O OD2 . ASP A 0 189 . 1.626 6.320 10.423 1.00 68.60 189 A 1 ATOM 1463 N N . ALA A 0 190 . -0.609 5.305 5.524 1.00 70.02 190 A 1 ATOM 1464 C CA . ALA A 0 190 . -0.625 4.792 4.153 1.00 70.02 190 A 1 ATOM 1465 C C . ALA A 0 190 . -1.474 5.654 3.207 1.00 70.02 190 A 1 ATOM 1466 C CB . ALA A 0 190 . -1.128 3.346 4.179 1.00 70.02 190 A 1 ATOM 1467 O O . ALA A 0 190 . -1.036 5.978 2.103 1.00 70.02 190 A 1 ATOM 1468 N N . PHE A 0 191 . -2.664 6.074 3.647 1.00 79.86 191 A 1 ATOM 1469 C CA . PHE A 0 191 . -3.587 6.873 2.838 1.00 79.86 191 A 1 ATOM 1470 C C . PHE A 0 191 . -3.496 8.395 3.129 1.00 79.86 191 A 1 ATOM 1471 C CB . PHE A 0 191 . -5.008 6.311 2.973 1.00 79.86 191 A 1 ATOM 1472 O O . PHE A 0 191 . -4.391 9.167 2.771 1.00 79.86 191 A 1 ATOM 1473 C CG . PHE A 0 191 . -5.276 4.899 2.462 1.00 79.86 191 A 1 ATOM 1474 C CD1 . PHE A 0 191 . -5.919 4.698 1.224 1.00 79.86 191 A 1 ATOM 1475 C CD2 . PHE A 0 191 . -4.964 3.773 3.248 1.00 79.86 191 A 1 ATOM 1476 C CE1 . PHE A 0 191 . -6.222 3.403 0.768 1.00 79.86 191 A 1 ATOM 1477 C CE2 . PHE A 0 191 . -5.276 2.476 2.803 1.00 79.86 191 A 1 ATOM 1478 C CZ . PHE A 0 191 . -5.903 2.289 1.560 1.00 79.86 191 A 1 ATOM 1479 N N . SER A 0 192 . -2.426 8.854 3.792 1.00 72.77 192 A 1 ATOM 1480 C CA . SER A 0 192 . -2.268 10.242 4.274 1.00 72.77 192 A 1 ATOM 1481 C C . SER A 0 192 . -2.149 11.290 3.161 1.00 72.77 192 A 1 ATOM 1482 C CB . SER A 0 192 . -1.025 10.353 5.169 1.00 72.77 192 A 1 ATOM 1483 O O . SER A 0 192 . -2.575 12.435 3.334 1.00 72.77 192 A 1 ATOM 1484 O OG . SER A 0 192 . 0.141 9.933 4.480 1.00 72.77 192 A 1 ATOM 1485 N N . ASN A 0 193 . -1.576 10.907 2.017 1.00 72.92 193 A 1 ATOM 1486 C CA . ASN A 0 193 . -1.235 11.804 0.905 1.00 72.92 193 A 1 ATOM 1487 C C . ASN A 0 193 . -2.057 11.552 -0.371 1.00 72.92 193 A 1 ATOM 1488 C CB . ASN A 0 193 . 0.283 11.732 0.667 1.00 72.92 193 A 1 ATOM 1489 O O . ASN A 0 193 . -1.752 12.126 -1.419 1.00 72.92 193 A 1 ATOM 1490 C CG . ASN A 0 193 . 1.051 12.420 1.779 1.00 72.92 193 A 1 ATOM 1491 N ND2 . ASN A 0 193 . 1.874 11.708 2.508 1.00 72.92 193 A 1 ATOM 1492 O OD1 . ASN A 0 193 . 0.916 13.612 2.007 1.00 72.92 193 A 1 ATOM 1493 N N . GLY A 0 194 . -3.085 10.709 -0.280 1.00 82.74 194 A 1 ATOM 1494 C CA . GLY A 0 194 . -3.809 10.138 -1.410 1.00 82.74 194 A 1 ATOM 1495 C C . GLY A 0 194 . -3.957 8.631 -1.225 1.00 82.74 194 A 1 ATOM 1496 O O . GLY A 0 194 . -3.758 8.104 -0.134 1.00 82.74 194 A 1 ATOM 1497 N N . PHE A 0 195 . -4.296 7.930 -2.295 1.00 81.33 195 A 1 ATOM 1498 C CA . PHE A 0 195 . -4.313 6.473 -2.331 1.00 81.33 195 A 1 ATOM 1499 C C . PHE A 0 195 . -2.862 5.938 -2.411 1.00 81.33 195 A 1 ATOM 1500 C CB . PHE A 0 195 . -5.174 6.076 -3.540 1.00 81.33 195 A 1 ATOM 1501 O O . PHE A 0 195 . -2.073 6.525 -3.150 1.00 81.33 195 A 1 ATOM 1502 C CG . PHE A 0 195 . -5.996 4.832 -3.327 1.00 81.33 195 A 1 ATOM 1503 C CD1 . PHE A 0 195 . -5.358 3.587 -3.247 1.00 81.33 195 A 1 ATOM 1504 C CD2 . PHE A 0 195 . -7.393 4.919 -3.182 1.00 81.33 195 A 1 ATOM 1505 C CE1 . PHE A 0 195 . -6.112 2.427 -3.012 1.00 81.33 195 A 1 ATOM 1506 C CE2 . PHE A 0 195 . -8.148 3.752 -2.978 1.00 81.33 195 A 1 ATOM 1507 C CZ . PHE A 0 195 . -7.508 2.507 -2.898 1.00 81.33 195 A 1 ATOM 1508 N N . PRO A 0 196 . -2.458 4.862 -1.705 1.00 75.35 196 A 1 ATOM 1509 C CA . PRO A 0 196 . -1.108 4.302 -1.829 1.00 75.35 196 A 1 ATOM 1510 C C . PRO A 0 196 . -0.767 3.988 -3.291 1.00 75.35 196 A 1 ATOM 1511 C CB . PRO A 0 196 . -1.107 3.036 -0.963 1.00 75.35 196 A 1 ATOM 1512 O O . PRO A 0 196 . -1.398 3.127 -3.886 1.00 75.35 196 A 1 ATOM 1513 C CG . PRO A 0 196 . -2.170 3.323 0.093 1.00 75.35 196 A 1 ATOM 1514 C CD . PRO A 0 196 . -3.184 4.203 -0.633 1.00 75.35 196 A 1 ATOM 1515 N N . ALA A 0 197 . 0.188 4.699 -3.896 1.00 66.25 197 A 1 ATOM 1516 C CA . ALA A 0 197 . 0.406 4.629 -5.346 1.00 66.25 197 A 1 ATOM 1517 C C . ALA A 0 197 . 0.953 3.272 -5.824 1.00 66.25 197 A 1 ATOM 1518 C CB . ALA A 0 197 . 1.360 5.755 -5.725 1.00 66.25 197 A 1 ATOM 1519 O O . ALA A 0 197 . 0.584 2.778 -6.889 1.00 66.25 197 A 1 ATOM 1520 N N . HIS A 0 198 . 1.816 2.657 -5.014 1.00 67.74 198 A 1 ATOM 1521 C CA . HIS A 0 198 . 2.315 1.301 -5.218 1.00 67.74 198 A 1 ATOM 1522 C C . HIS A 0 198 . 1.504 0.326 -4.360 1.00 67.74 198 A 1 ATOM 1523 C CB . HIS A 0 198 . 3.817 1.241 -4.908 1.00 67.74 198 A 1 ATOM 1524 O O . HIS A 0 198 . 1.172 0.632 -3.214 1.00 67.74 198 A 1 ATOM 1525 C CG . HIS A 0 198 . 4.630 2.250 -5.684 1.00 67.74 198 A 1 ATOM 1526 C CD2 . HIS A 0 198 . 5.421 3.235 -5.155 1.00 67.74 198 A 1 ATOM 1527 N ND1 . HIS A 0 198 . 4.681 2.388 -7.054 1.00 67.74 198 A 1 ATOM 1528 C CE1 . HIS A 0 198 . 5.479 3.431 -7.340 1.00 67.74 198 A 1 ATOM 1529 N NE2 . HIS A 0 198 . 5.960 3.975 -6.211 1.00 67.74 198 A 1 ATOM 1530 N N . ASN A 0 199 . 1.192 -0.848 -4.915 1.00 69.45 199 A 1 ATOM 1531 C CA . ASN A 0 199 . 0.455 -1.923 -4.240 1.00 69.45 199 A 1 ATOM 1532 C C . ASN A 0 199 . -0.887 -1.453 -3.637 1.00 69.45 199 A 1 ATOM 1533 C CB . ASN A 0 199 . 1.415 -2.683 -3.296 1.00 69.45 199 A 1 ATOM 1534 O O . ASN A 0 199 . -1.316 -1.902 -2.574 1.00 69.45 199 A 1 ATOM 1535 C CG . ASN A 0 199 . 2.595 -3.296 -4.042 1.00 69.45 199 A 1 ATOM 1536 N ND2 . ASN A 0 199 . 3.575 -3.849 -3.367 1.00 69.45 199 A 1 ATOM 1537 O OD1 . ASN A 0 199 . 2.668 -3.260 -5.260 1.00 69.45 199 A 1 ATOM 1538 N N . TRP A 0 200 . -1.573 -0.545 -4.343 1.00 77.95 200 A 1 ATOM 1539 C CA . TRP A 0 200 . -2.843 0.056 -3.922 1.00 77.95 200 A 1 ATOM 1540 C C . TRP A 0 200 . -3.919 -0.993 -3.617 1.00 77.95 200 A 1 ATOM 1541 C CB . TRP A 0 200 . -3.295 1.055 -5.000 1.00 77.95 200 A 1 ATOM 1542 O O . TRP A 0 200 . -4.642 -0.884 -2.620 1.00 77.95 200 A 1 ATOM 1543 C CG . TRP A 0 200 . -3.966 0.581 -6.246 1.00 77.95 200 A 1 ATOM 1544 C CD1 . TRP A 0 200 . -3.402 0.629 -7.474 1.00 77.95 200 A 1 ATOM 1545 C CD2 . TRP A 0 200 . -5.351 0.151 -6.451 1.00 77.95 200 A 1 ATOM 1546 C CE2 . TRP A 0 200 . -5.554 -0.020 -7.853 1.00 77.95 200 A 1 ATOM 1547 C CE3 . TRP A 0 200 . -6.461 -0.098 -5.612 1.00 77.95 200 A 1 ATOM 1548 N NE1 . TRP A 0 200 . -4.330 0.257 -8.422 1.00 77.95 200 A 1 ATOM 1549 C CH2 . TRP A 0 200 . -7.863 -0.668 -7.529 1.00 77.95 200 A 1 ATOM 1550 C CZ2 . TRP A 0 200 . -6.791 -0.394 -8.393 1.00 77.95 200 A 1 ATOM 1551 C CZ3 . TRP A 0 200 . -7.695 -0.520 -6.142 1.00 77.95 200 A 1 ATOM 1552 N N . ARG A 0 201 . -3.965 -2.056 -4.430 1.00 85.63 201 A 1 ATOM 1553 C CA . ARG A 0 201 . -4.818 -3.226 -4.203 1.00 85.63 201 A 1 ATOM 1554 C C . ARG A 0 201 . -4.447 -3.945 -2.912 1.00 85.63 201 A 1 ATOM 1555 C CB . ARG A 0 201 . -4.788 -4.177 -5.409 1.00 85.63 201 A 1 ATOM 1556 O O . ARG A 0 201 . -5.332 -4.168 -2.104 1.00 85.63 201 A 1 ATOM 1557 C CG . ARG A 0 201 . -5.595 -3.600 -6.579 1.00 85.63 201 A 1 ATOM 1558 C CD . ARG A 0 201 . -5.806 -4.634 -7.689 1.00 85.63 201 A 1 ATOM 1559 N NE . ARG A 0 201 . -6.846 -4.182 -8.627 1.00 85.63 201 A 1 ATOM 1560 N NH1 . ARG A 0 201 . -5.595 -2.951 -10.120 1.00 85.63 201 A 1 ATOM 1561 N NH2 . ARG A 0 201 . -7.830 -3.056 -10.293 1.00 85.63 201 A 1 ATOM 1562 C CZ . ARG A 0 201 . -6.740 -3.397 -9.676 1.00 85.63 201 A 1 ATOM 1563 N N . SER A 0 202 . -3.169 -4.206 -2.640 1.00 78.05 202 A 1 ATOM 1564 C CA . SER A 0 202 . -2.716 -4.873 -1.406 1.00 78.05 202 A 1 ATOM 1565 C C . SER A 0 202 . -3.070 -4.088 -0.135 1.00 78.05 202 A 1 ATOM 1566 C CB . SER A 0 202 . -1.201 -5.097 -1.451 1.00 78.05 202 A 1 ATOM 1567 O O . SER A 0 202 . -3.489 -4.680 0.858 1.00 78.05 202 A 1 ATOM 1568 O OG . SER A 0 202 . -0.807 -5.588 -2.719 1.00 78.05 202 A 1 ATOM 1569 N N . TRP A 0 203 . -2.988 -2.753 -0.162 1.00 79.31 203 A 1 ATOM 1570 C CA . TRP A 0 203 . -3.469 -1.903 0.939 1.00 79.31 203 A 1 ATOM 1571 C C . TRP A 0 203 . -4.989 -1.985 1.123 1.00 79.31 203 A 1 ATOM 1572 C CB . TRP A 0 203 . -3.038 -0.454 0.697 1.00 79.31 203 A 1 ATOM 1573 O O . TRP A 0 203 . -5.486 -2.074 2.246 1.00 79.31 203 A 1 ATOM 1574 C CG . TRP A 0 203 . -1.611 -0.191 1.046 1.00 79.31 203 A 1 ATOM 1575 C CD1 . TRP A 0 203 . -0.583 -0.060 0.178 1.00 79.31 203 A 1 ATOM 1576 C CD2 . TRP A 0 203 . -1.030 -0.078 2.380 1.00 79.31 203 A 1 ATOM 1577 C CE2 . TRP A 0 203 . 0.373 0.139 2.243 1.00 79.31 203 A 1 ATOM 1578 C CE3 . TRP A 0 203 . -1.547 -0.160 3.692 1.00 79.31 203 A 1 ATOM 1579 N NE1 . TRP A 0 203 . 0.587 0.150 0.880 1.00 79.31 203 A 1 ATOM 1580 C CH2 . TRP A 0 203 . 0.678 0.177 4.645 1.00 79.31 203 A 1 ATOM 1581 C CZ2 . TRP A 0 203 . 1.222 0.270 3.352 1.00 79.31 203 A 1 ATOM 1582 C CZ3 . TRP A 0 203 . -0.702 -0.037 4.813 1.00 79.31 203 A 1 ATOM 1583 N N . THR A 0 204 . -5.729 -2.002 0.017 1.00 82.74 204 A 1 ATOM 1584 C CA . THR A 0 204 . -7.195 -2.120 0.003 1.00 82.74 204 A 1 ATOM 1585 C C . THR A 0 204 . -7.667 -3.502 0.464 1.00 82.74 204 A 1 ATOM 1586 C CB . THR A 0 204 . -7.714 -1.825 -1.408 1.00 82.74 204 A 1 ATOM 1587 O O . THR A 0 204 . -8.622 -3.621 1.227 1.00 82.74 204 A 1 ATOM 1588 C CG2 . THR A 0 204 . -9.237 -1.812 -1.459 1.00 82.74 204 A 1 ATOM 1589 O OG1 . THR A 0 204 . -7.249 -0.554 -1.797 1.00 82.74 204 A 1 ATOM 1590 N N . GLN A 0 205 . -6.944 -4.544 0.070 1.00 79.53 205 A 1 ATOM 1591 C CA . GLN A 0 205 . -7.123 -5.930 0.474 1.00 79.53 205 A 1 ATOM 1592 C C . GLN A 0 205 . -6.809 -6.109 1.967 1.00 79.53 205 A 1 ATOM 1593 C CB . GLN A 0 205 . -6.180 -6.760 -0.404 1.00 79.53 205 A 1 ATOM 1594 O O . GLN A 0 205 . -7.568 -6.745 2.696 1.00 79.53 205 A 1 ATOM 1595 C CG . GLN A 0 205 . -6.468 -8.255 -0.334 1.00 79.53 205 A 1 ATOM 1596 C CD . GLN A 0 205 . -5.399 -9.077 -1.052 1.00 79.53 205 A 1 ATOM 1597 N NE2 . GLN A 0 205 . -5.709 -10.272 -1.490 1.00 79.53 205 A 1 ATOM 1598 O OE1 . GLN A 0 205 . -4.258 -8.674 -1.205 1.00 79.53 205 A 1 ATOM 1599 N N . GLY A 0 206 . -5.744 -5.470 2.459 1.00 75.51 206 A 1 ATOM 1600 C CA . GLY A 0 206 . -5.451 -5.368 3.886 1.00 75.51 206 A 1 ATOM 1601 C C . GLY A 0 206 . -6.594 -4.712 4.668 1.00 75.51 206 A 1 ATOM 1602 O O . GLY A 0 206 . -7.013 -5.228 5.703 1.00 75.51 206 A 1 ATOM 1603 N N . LEU A 0 207 . -7.157 -3.618 4.148 1.00 78.32 207 A 1 ATOM 1604 C CA . LEU A 0 207 . -8.323 -2.959 4.739 1.00 78.32 207 A 1 ATOM 1605 C C . LEU A 0 207 . -9.574 -3.861 4.707 1.00 78.32 207 A 1 ATOM 1606 C CB . LEU A 0 207 . -8.527 -1.614 4.021 1.00 78.32 207 A 1 ATOM 1607 O O . LEU A 0 207 . -10.298 -3.927 5.699 1.00 78.32 207 A 1 ATOM 1608 C CG . LEU A 0 207 . -9.591 -0.699 4.651 1.00 78.32 207 A 1 ATOM 1609 C CD1 . LEU A 0 207 . -9.183 -0.201 6.035 1.00 78.32 207 A 1 ATOM 1610 C CD2 . LEU A 0 207 . -9.773 0.522 3.751 1.00 78.32 207 A 1 ATOM 1611 N N . HIS A 0 208 . -9.796 -4.620 3.629 1.00 81.04 208 A 1 ATOM 1612 C CA . HIS A 0 208 . -10.852 -5.637 3.546 1.00 81.04 208 A 1 ATOM 1613 C C . HIS A 0 208 . -10.692 -6.719 4.629 1.00 81.04 208 A 1 ATOM 1614 C CB . HIS A 0 208 . -10.868 -6.252 2.135 1.00 81.04 208 A 1 ATOM 1615 O O . HIS A 0 208 . -11.655 -7.029 5.337 1.00 81.04 208 A 1 ATOM 1616 C CG . HIS A 0 208 . -11.777 -7.448 2.020 1.00 81.04 208 A 1 ATOM 1617 C CD2 . HIS A 0 208 . -13.107 -7.443 1.699 1.00 81.04 208 A 1 ATOM 1618 N ND1 . HIS A 0 208 . -11.435 -8.747 2.321 1.00 81.04 208 A 1 ATOM 1619 C CE1 . HIS A 0 208 . -12.543 -9.499 2.215 1.00 81.04 208 A 1 ATOM 1620 N NE2 . HIS A 0 208 . -13.582 -8.753 1.815 1.00 81.04 208 A 1 ATOM 1621 N N . TYR A 0 209 . -9.485 -7.267 4.809 1.00 74.90 209 A 1 ATOM 1622 C CA . TYR A 0 209 . -9.207 -8.246 5.866 1.00 74.90 209 A 1 ATOM 1623 C C . TYR A 0 209 . -9.372 -7.655 7.268 1.00 74.90 209 A 1 ATOM 1624 C CB . TYR A 0 209 . -7.800 -8.838 5.698 1.00 74.90 209 A 1 ATOM 1625 O O . TYR A 0 209 . -9.920 -8.323 8.146 1.00 74.90 209 A 1 ATOM 1626 C CG . TYR A 0 209 . -7.667 -9.814 4.545 1.00 74.90 209 A 1 ATOM 1627 C CD1 . TYR A 0 209 . -8.520 -10.935 4.473 1.00 74.90 209 A 1 ATOM 1628 C CD2 . TYR A 0 209 . -6.672 -9.627 3.566 1.00 74.90 209 A 1 ATOM 1629 C CE1 . TYR A 0 209 . -8.418 -11.835 3.397 1.00 74.90 209 A 1 ATOM 1630 C CE2 . TYR A 0 209 . -6.548 -10.544 2.505 1.00 74.90 209 A 1 ATOM 1631 O OH . TYR A 0 209 . -7.349 -12.478 1.347 1.00 74.90 209 A 1 ATOM 1632 C CZ . TYR A 0 209 . -7.437 -11.631 2.403 1.00 74.90 209 A 1 ATOM 1633 N N . PHE A 0 210 . -8.974 -6.397 7.474 1.00 75.90 210 A 1 ATOM 1634 C CA . PHE A 0 210 . -9.186 -5.685 8.730 1.00 75.90 210 A 1 ATOM 1635 C C . PHE A 0 210 . -10.681 -5.551 9.069 1.00 75.90 210 A 1 ATOM 1636 C CB . PHE A 0 210 . -8.477 -4.327 8.667 1.00 75.90 210 A 1 ATOM 1637 O O . PHE A 0 210 . -11.085 -5.952 10.159 1.00 75.90 210 A 1 ATOM 1638 C CG . PHE A 0 210 . -8.712 -3.488 9.903 1.00 75.90 210 A 1 ATOM 1639 C CD1 . PHE A 0 210 . -9.797 -2.592 9.943 1.00 75.90 210 A 1 ATOM 1640 C CD2 . PHE A 0 210 . -7.901 -3.664 11.039 1.00 75.90 210 A 1 ATOM 1641 C CE1 . PHE A 0 210 . -10.077 -1.887 11.124 1.00 75.90 210 A 1 ATOM 1642 C CE2 . PHE A 0 210 . -8.167 -2.936 12.211 1.00 75.90 210 A 1 ATOM 1643 C CZ . PHE A 0 210 . -9.252 -2.044 12.250 1.00 75.90 210 A 1 ATOM 1644 N N . ILE A 0 211 . -11.522 -5.073 8.137 1.00 75.06 211 A 1 ATOM 1645 C CA . ILE A 0 211 . -12.984 -4.989 8.346 1.00 75.06 211 A 1 ATOM 1646 C C . ILE A 0 211 . -13.578 -6.377 8.592 1.00 75.06 211 A 1 ATOM 1647 C CB . ILE A 0 211 . -13.715 -4.348 7.143 1.00 75.06 211 A 1 ATOM 1648 O O . ILE A 0 211 . -14.401 -6.545 9.493 1.00 75.06 211 A 1 ATOM 1649 C CG1 . ILE A 0 211 . -13.276 -2.893 6.881 1.00 75.06 211 A 1 ATOM 1650 C CG2 . ILE A 0 211 . -15.251 -4.384 7.333 1.00 75.06 211 A 1 ATOM 1651 C CD1 . ILE A 0 211 . -13.899 -2.365 5.579 1.00 75.06 211 A 1 ATOM 1652 N N . SER A 0 212 . -13.177 -7.374 7.799 1.00 72.07 212 A 1 ATOM 1653 C CA . SER A 0 212 . -13.676 -8.747 7.930 1.00 72.07 212 A 1 ATOM 1654 C C . SER A 0 212 . -13.387 -9.281 9.335 1.00 72.07 212 A 1 ATOM 1655 C CB . SER A 0 212 . -13.058 -9.659 6.866 1.00 72.07 212 A 1 ATOM 1656 O O . SER A 0 212 . -14.301 -9.683 10.043 1.00 72.07 212 A 1 ATOM 1657 O OG . SER A 0 212 . -13.362 -9.191 5.566 1.00 72.07 212 A 1 ATOM 1658 N N . THR A 0 213 . -12.146 -9.146 9.806 1.00 67.67 213 A 1 ATOM 1659 C CA . THR A 0 213 . -11.738 -9.581 11.151 1.00 67.67 213 A 1 ATOM 1660 C C . THR A 0 213 . -12.458 -8.796 12.256 1.00 67.67 213 A 1 ATOM 1661 C CB . THR A 0 213 . -10.215 -9.449 11.318 1.00 67.67 213 A 1 ATOM 1662 O O . THR A 0 213 . -12.948 -9.389 13.215 1.00 67.67 213 A 1 ATOM 1663 C CG2 . THR A 0 213 . -9.707 -10.138 12.583 1.00 67.67 213 A 1 ATOM 1664 O OG1 . THR A 0 213 . -9.537 -10.053 10.239 1.00 67.67 213 A 1 ATOM 1665 N N . ALA A 0 214 . -12.582 -7.471 12.114 1.00 65.98 214 A 1 ATOM 1666 C CA . ALA A 0 214 . -13.261 -6.613 13.087 1.00 65.98 214 A 1 ATOM 1667 C C . ALA A 0 214 . -14.778 -6.875 13.175 1.00 65.98 214 A 1 ATOM 1668 C CB . ALA A 0 214 . -12.969 -5.152 12.721 1.00 65.98 214 A 1 ATOM 1669 O O . ALA A 0 214 . -15.366 -6.724 14.244 1.00 65.98 214 A 1 ATOM 1670 N N . SER A 0 215 . -15.414 -7.283 12.072 1.00 59.98 215 A 1 ATOM 1671 C CA . SER A 0 215 . -16.850 -7.595 12.019 1.00 59.98 215 A 1 ATOM 1672 C C . SER A 0 215 . -17.179 -9.048 12.379 1.00 59.98 215 A 1 ATOM 1673 C CB . SER A 0 215 . -17.440 -7.211 10.658 1.00 59.98 215 A 1 ATOM 1674 O O . SER A 0 215 . -18.268 -9.318 12.885 1.00 59.98 215 A 1 ATOM 1675 O OG . SER A 0 215 . -16.815 -7.891 9.589 1.00 59.98 215 A 1 ATOM 1676 N N . GLU A 0 216 . -16.254 -9.995 12.201 1.00 51.45 216 A 1 ATOM 1677 C CA . GLU A 0 216 . -16.466 -11.389 12.616 1.00 51.45 216 A 1 ATOM 1678 C C . GLU A 0 216 . -16.468 -11.588 14.134 1.00 51.45 216 A 1 ATOM 1679 C CB . GLU A 0 216 . -15.498 -12.337 11.892 1.00 51.45 216 A 1 ATOM 1680 O O . GLU A 0 216 . -17.123 -12.512 14.614 1.00 51.45 216 A 1 ATOM 1681 C CG . GLU A 0 216 . -15.987 -12.483 10.446 1.00 51.45 216 A 1 ATOM 1682 C CD . GLU A 0 216 . -15.381 -13.647 9.671 1.00 51.45 216 A 1 ATOM 1683 O OE1 . GLU A 0 216 . -16.191 -14.184 8.869 1.00 51.45 216 A 1 ATOM 1684 O OE2 . GLU A 0 216 . -14.205 -14.002 9.893 1.00 51.45 216 A 1 ATOM 1685 N N . GLY A 0 217 . -15.899 -10.651 14.901 1.00 40.44 217 A 1 ATOM 1686 C CA . GLY A 0 217 . -16.080 -10.567 16.357 1.00 40.44 217 A 1 ATOM 1687 C C . GLY A 0 217 . -17.528 -10.334 16.829 1.00 40.44 217 A 1 ATOM 1688 O O . GLY A 0 217 . -17.768 -10.305 18.032 1.00 40.44 217 A 1 ATOM 1689 N N . ILE A 0 218 . -18.491 -10.165 15.911 1.00 40.38 218 A 1 ATOM 1690 C CA . ILE A 0 218 . -19.918 -9.917 16.195 1.00 40.38 218 A 1 ATOM 1691 C C . ILE A 0 218 . -20.795 -11.155 15.864 1.00 40.38 218 A 1 ATOM 1692 C CB . ILE A 0 218 . -20.357 -8.588 15.502 1.00 40.38 218 A 1 ATOM 1693 O O . ILE A 0 218 . -21.992 -11.171 16.150 1.00 40.38 218 A 1 ATOM 1694 C CG1 . ILE A 0 218 . -19.390 -7.429 15.885 1.00 40.38 218 A 1 ATOM 1695 C CG2 . ILE A 0 218 . -21.804 -8.184 15.851 1.00 40.38 218 A 1 ATOM 1696 C CD1 . ILE A 0 218 . -19.685 -6.064 15.249 1.00 40.38 218 A 1 ATOM 1697 N N . LYS A 0 219 . -20.230 -12.235 15.298 1.00 31.83 219 A 1 ATOM 1698 C CA . LYS A 0 219 . -20.984 -13.447 14.907 1.00 31.83 219 A 1 ATOM 1699 C C . LYS A 0 219 . -21.078 -14.494 16.033 1.00 31.83 219 A 1 ATOM 1700 C CB . LYS A 0 219 . -20.395 -14.055 13.617 1.00 31.83 219 A 1 ATOM 1701 O O . LYS A 0 219 . -20.436 -15.540 15.957 1.00 31.83 219 A 1 ATOM 1702 C CG . LYS A 0 219 . -20.553 -13.195 12.351 1.00 31.83 219 A 1 ATOM 1703 C CD . LYS A 0 219 . -19.903 -13.926 11.160 1.00 31.83 219 A 1 ATOM 1704 C CE . LYS A 0 219 . -19.870 -13.079 9.880 1.00 31.83 219 A 1 ATOM 1705 N NZ . LYS A 0 219 . -18.971 -13.677 8.847 1.00 31.83 219 A 1 ATOM 1706 N N . GLU A 0 220 . -21.941 -14.271 17.027 1.00 30.42 220 A 1 ATOM 1707 C CA . GLU A 0 220 . -22.534 -15.388 17.793 1.00 30.42 220 A 1 ATOM 1708 C C . GLU A 0 220 . -23.789 -15.952 17.081 1.00 30.42 220 A 1 ATOM 1709 C CB . GLU A 0 220 . -22.752 -15.049 19.285 1.00 30.42 220 A 1 ATOM 1710 O O . GLU A 0 220 . -24.381 -15.273 16.236 1.00 30.42 220 A 1 ATOM 1711 C CG . GLU A 0 220 . -21.629 -15.666 20.150 1.00 30.42 220 A 1 ATOM 1712 C CD . GLU A 0 220 . -21.925 -15.715 21.660 1.00 30.42 220 A 1 ATOM 1713 O OE1 . GLU A 0 220 . -21.226 -16.493 22.351 1.00 30.42 220 A 1 ATOM 1714 O OE2 . GLU A 0 220 . -22.850 -15.009 22.120 1.00 30.42 220 A 1 ATOM 1715 N N . PRO A 0 221 . -24.143 -17.234 17.305 1.00 28.09 221 A 1 ATOM 1716 C CA . PRO A 0 221 . -24.871 -18.025 16.315 1.00 28.09 221 A 1 ATOM 1717 C C . PRO A 0 221 . -26.386 -17.797 16.282 1.00 28.09 221 A 1 ATOM 1718 C CB . PRO A 0 221 . -24.534 -19.485 16.635 1.00 28.09 221 A 1 ATOM 1719 O O . PRO A 0 221 . -27.039 -17.514 17.284 1.00 28.09 221 A 1 ATOM 1720 C CG . PRO A 0 221 . -24.328 -19.454 18.147 1.00 28.09 221 A 1 ATOM 1721 C CD . PRO A 0 221 . -23.643 -18.106 18.360 1.00 28.09 221 A 1 ATOM 1722 N N . ILE A 0 222 . -26.956 -18.048 15.101 1.00 25.59 222 A 1 ATOM 1723 C CA . ILE A 0 222 . -28.399 -18.100 14.846 1.00 25.59 222 A 1 ATOM 1724 C C . ILE A 0 222 . -29.066 -19.129 15.774 1.00 25.59 222 A 1 ATOM 1725 C CB . ILE A 0 222 . -28.648 -18.478 13.360 1.00 25.59 222 A 1 ATOM 1726 O O . ILE A 0 222 . -28.836 -20.330 15.632 1.00 25.59 222 A 1 ATOM 1727 C CG1 . ILE A 0 222 . -28.043 -17.431 12.393 1.00 25.59 222 A 1 ATOM 1728 C CG2 . ILE A 0 222 . -30.153 -18.660 13.067 1.00 25.59 222 A 1 ATOM 1729 C CD1 . ILE A 0 222 . -27.930 -17.923 10.943 1.00 25.59 222 A 1 ATOM 1730 N N . VAL A 0 223 . -29.976 -18.670 16.637 1.00 29.07 223 A 1 ATOM 1731 C CA . VAL A 0 223 . -31.025 -19.505 17.244 1.00 29.07 223 A 1 ATOM 1732 C C . VAL A 0 223 . -32.370 -18.796 17.089 1.00 29.07 223 A 1 ATOM 1733 C CB . VAL A 0 223 . -30.729 -19.888 18.708 1.00 29.07 223 A 1 ATOM 1734 O O . VAL A 0 223 . -32.505 -17.603 17.344 1.00 29.07 223 A 1 ATOM 1735 C CG1 . VAL A 0 223 . -31.834 -20.794 19.276 1.00 29.07 223 A 1 ATOM 1736 C CG2 . VAL A 0 223 . -29.410 -20.663 18.830 1.00 29.07 223 A 1 ATOM 1737 N N . VAL A 0 224 . -33.358 -19.547 16.608 1.00 26.18 224 A 1 ATOM 1738 C CA . VAL A 0 224 . -34.686 -19.069 16.207 1.00 26.18 224 A 1 ATOM 1739 C C . VAL A 0 224 . -35.671 -19.151 17.372 1.00 26.18 224 A 1 ATOM 1740 C CB . VAL A 0 224 . -35.201 -19.955 15.046 1.00 26.18 224 A 1 ATOM 1741 O O . VAL A 0 224 . -35.855 -20.241 17.901 1.00 26.18 224 A 1 ATOM 1742 C CG1 . VAL A 0 224 . -36.649 -19.652 14.635 1.00 26.18 224 A 1 ATOM 1743 C CG2 . VAL A 0 224 . -34.319 -19.810 13.798 1.00 26.18 224 A 1 ATOM 1744 N N . SER A 0 225 . -36.393 -18.062 17.661 1.00 29.10 225 A 1 ATOM 1745 C CA . SER A 0 225 . -37.867 -18.073 17.795 1.00 29.10 225 A 1 ATOM 1746 C C . SER A 0 225 . -38.426 -16.683 18.114 1.00 29.10 225 A 1 ATOM 1747 C CB . SER A 0 225 . -38.400 -19.046 18.858 1.00 29.10 225 A 1 ATOM 1748 O O . SER A 0 225 . -37.879 -15.960 18.943 1.00 29.10 225 A 1 ATOM 1749 O OG . SER A 0 225 . -37.800 -18.827 20.114 1.00 29.10 225 A 1 ATOM 1750 N N . SER A 0 226 . -39.534 -16.331 17.466 1.00 24.61 226 A 1 ATOM 1751 C CA . SER A 0 226 . -40.282 -15.088 17.673 1.00 24.61 226 A 1 ATOM 1752 C C . SER A 0 226 . -40.951 -15.026 19.048 1.00 24.61 226 A 1 ATOM 1753 C CB . SER A 0 226 . -41.408 -15.022 16.628 1.00 24.61 226 A 1 ATOM 1754 O O . SER A 0 226 . -41.566 -16.007 19.447 1.00 24.61 226 A 1 ATOM 1755 O OG . SER A 0 226 . -40.916 -15.299 15.325 1.00 24.61 226 A 1 ATOM 1756 N N . ASP A 0 227 . -40.968 -13.849 19.682 1.00 25.96 227 A 1 ATOM 1757 C CA . ASP A 0 227 . -42.257 -13.200 19.958 1.00 25.96 227 A 1 ATOM 1758 C C . ASP A 0 227 . -42.137 -11.689 20.221 1.00 25.96 227 A 1 ATOM 1759 C CB . ASP A 0 227 . -43.078 -13.901 21.066 1.00 25.96 227 A 1 ATOM 1760 O O . ASP A 0 227 . -41.078 -11.167 20.573 1.00 25.96 227 A 1 ATOM 1761 C CG . ASP A 0 227 . -44.431 -14.406 20.535 1.00 25.96 227 A 1 ATOM 1762 O OD1 . ASP A 0 227 . -44.946 -13.774 19.579 1.00 25.96 227 A 1 ATOM 1763 O OD2 . ASP A 0 227 . -44.966 -15.375 21.115 1.00 25.96 227 A 1 ATOM 1764 N N . VAL A 0 228 . -43.233 -10.970 19.981 1.00 24.12 228 A 1 ATOM 1765 C CA . VAL A 0 228 . -43.304 -9.501 20.019 1.00 24.12 228 A 1 ATOM 1766 C C . VAL A 0 228 . -43.707 -9.008 21.409 1.00 24.12 228 A 1 ATOM 1767 C CB . VAL A 0 228 . -44.345 -9.011 18.979 1.00 24.12 228 A 1 ATOM 1768 O O . VAL A 0 228 . -44.808 -9.337 21.839 1.00 24.12 228 A 1 ATOM 1769 C CG1 . VAL A 0 228 . -44.586 -7.493 19.026 1.00 24.12 228 A 1 ATOM 1770 C CG2 . VAL A 0 228 . -43.921 -9.366 17.548 1.00 24.12 228 A 1 ATOM 1771 N N . GLN A 0 229 . -42.929 -8.104 22.037 1.00 26.04 229 A 1 ATOM 1772 C CA . GLN A 0 229 . -43.500 -6.931 22.735 1.00 26.04 229 A 1 ATOM 1773 C C . GLN A 0 229 . -42.499 -5.857 23.220 1.00 26.04 229 A 1 ATOM 1774 C CB . GLN A 0 229 . -44.435 -7.331 23.902 1.00 26.04 229 A 1 ATOM 1775 O O . GLN A 0 229 . -41.525 -6.132 23.907 1.00 26.04 229 A 1 ATOM 1776 C CG . GLN A 0 229 . -45.904 -7.062 23.513 1.00 26.04 229 A 1 ATOM 1777 C CD . GLN A 0 229 . -46.909 -7.811 24.374 1.00 26.04 229 A 1 ATOM 1778 N NE2 . GLN A 0 229 . -47.875 -8.476 23.781 1.00 26.04 229 A 1 ATOM 1779 O OE1 . GLN A 0 229 . -46.877 -7.773 25.590 1.00 26.04 229 A 1 ATOM 1780 N N . HIS A 0 230 . -42.857 -4.612 22.887 1.00 25.34 230 A 1 ATOM 1781 C CA . HIS A 0 230 . -42.603 -3.323 23.550 1.00 25.34 230 A 1 ATOM 1782 C C . HIS A 0 230 . -41.209 -2.914 24.078 1.00 25.34 230 A 1 ATOM 1783 C CB . HIS A 0 230 . -43.722 -3.032 24.561 1.00 25.34 230 A 1 ATOM 1784 O O . HIS A 0 230 . -40.682 -3.395 25.075 1.00 25.34 230 A 1 ATOM 1785 C CG . HIS A 0 230 . -44.878 -2.347 23.877 1.00 25.34 230 A 1 ATOM 1786 C CD2 . HIS A 0 230 . -45.831 -2.932 23.087 1.00 25.34 230 A 1 ATOM 1787 N ND1 . HIS A 0 230 . -45.058 -0.986 23.784 1.00 25.34 230 A 1 ATOM 1788 C CE1 . HIS A 0 230 . -46.101 -0.759 22.968 1.00 25.34 230 A 1 ATOM 1789 N NE2 . HIS A 0 230 . -46.598 -1.917 22.512 1.00 25.34 230 A 1 ATOM 1790 N N . ILE A 0 231 . -40.726 -1.830 23.463 1.00 21.89 231 A 1 ATOM 1791 C CA . ILE A 0 231 . -39.585 -0.996 23.852 1.00 21.89 231 A 1 ATOM 1792 C C . ILE A 0 231 . -39.801 -0.366 25.239 1.00 21.89 231 A 1 ATOM 1793 C CB . ILE A 0 231 . -39.439 0.134 22.796 1.00 21.89 231 A 1 ATOM 1794 O O . ILE A 0 231 . -40.817 0.288 25.465 1.00 21.89 231 A 1 ATOM 1795 C CG1 . ILE A 0 231 . -39.206 -0.410 21.363 1.00 21.89 231 A 1 ATOM 1796 C CG2 . ILE A 0 231 . -38.314 1.126 23.157 1.00 21.89 231 A 1 ATOM 1797 C CD1 . ILE A 0 231 . -39.643 0.576 20.271 1.00 21.89 231 A 1 ATOM 1798 N N . ASN A 0 232 . -38.789 -0.451 26.107 1.00 28.70 232 A 1 ATOM 1799 C CA . ASN A 0 232 . -38.543 0.489 27.206 1.00 28.70 232 A 1 ATOM 1800 C C . ASN A 0 232 . -37.036 0.520 27.504 1.00 28.70 232 A 1 ATOM 1801 C CB . ASN A 0 232 . -39.346 0.080 28.458 1.00 28.70 232 A 1 ATOM 1802 O O . ASN A 0 232 . -36.453 -0.510 27.831 1.00 28.70 232 A 1 ATOM 1803 C CG . ASN A 0 232 . -40.659 0.829 28.604 1.00 28.70 232 A 1 ATOM 1804 N ND2 . ASN A 0 232 . -41.648 0.219 29.213 1.00 28.70 232 A 1 ATOM 1805 O OD1 . ASN A 0 232 . -40.798 1.987 28.248 1.00 28.70 232 A 1 ATOM 1806 N N . MET A 0 233 . -36.405 1.693 27.404 1.00 22.16 233 A 1 ATOM 1807 C CA . MET A 0 233 . -34.964 1.869 27.633 1.00 22.16 233 A 1 ATOM 1808 C C . MET A 0 233 . -34.719 2.655 28.930 1.00 22.16 233 A 1 ATOM 1809 C CB . MET A 0 233 . -34.353 2.609 26.427 1.00 22.16 233 A 1 ATOM 1810 O O . MET A 0 233 . -35.179 3.793 29.028 1.00 22.16 233 A 1 ATOM 1811 C CG . MET A 0 233 . -32.823 2.511 26.379 1.00 22.16 233 A 1 ATOM 1812 S SD . MET A 0 233 . -32.200 1.002 25.589 1.00 22.16 233 A 1 ATOM 1813 C CE . MET A 0 233 . -32.389 1.450 23.839 1.00 22.16 233 A 1 ATOM 1814 N N . PRO A 0 234 . -33.976 2.097 29.904 1.00 26.40 234 A 1 ATOM 1815 C CA . PRO A 0 234 . -33.347 2.921 30.935 1.00 26.40 234 A 1 ATOM 1816 C C . PRO A 0 234 . -31.879 2.549 31.245 1.00 26.40 234 A 1 ATOM 1817 C CB . PRO A 0 234 . -34.245 2.731 32.156 1.00 26.40 234 A 1 ATOM 1818 O O . PRO A 0 234 . -31.567 1.430 31.632 1.00 26.40 234 A 1 ATOM 1819 C CG . PRO A 0 234 . -34.739 1.285 32.020 1.00 26.40 234 A 1 ATOM 1820 C CD . PRO A 0 234 . -34.458 0.889 30.562 1.00 26.40 234 A 1 ATOM 1821 N N . ASN A 0 235 . -31.016 3.563 31.147 1.00 24.03 235 A 1 ATOM 1822 C CA . ASN A 0 235 . -29.794 3.842 31.922 1.00 24.03 235 A 1 ATOM 1823 C C . ASN A 0 235 . -28.807 2.712 32.313 1.00 24.03 235 A 1 ATOM 1824 C CB . ASN A 0 235 . -30.204 4.660 33.160 1.00 24.03 235 A 1 ATOM 1825 O O . ASN A 0 235 . -29.052 1.919 33.214 1.00 24.03 235 A 1 ATOM 1826 C CG . ASN A 0 235 . -30.868 5.980 32.810 1.00 24.03 235 A 1 ATOM 1827 N ND2 . ASN A 0 235 . -31.477 6.636 33.768 1.00 24.03 235 A 1 ATOM 1828 O OD1 . ASN A 0 235 . -30.863 6.440 31.680 1.00 24.03 235 A 1 ATOM 1829 N N . SER A 0 236 . -27.594 2.827 31.752 1.00 23.12 236 A 1 ATOM 1830 C CA . SER A 0 236 . -26.275 2.524 32.351 1.00 23.12 236 A 1 ATOM 1831 C C . SER A 0 236 . -26.178 1.394 33.395 1.00 23.12 236 A 1 ATOM 1832 C CB . SER A 0 236 . -25.686 3.811 32.958 1.00 23.12 236 A 1 ATOM 1833 O O . SER A 0 236 . -26.404 1.621 34.587 1.00 23.12 236 A 1 ATOM 1834 O OG . SER A 0 236 . -26.481 4.276 34.032 1.00 23.12 236 A 1 ATOM 1835 N N . ILE A 0 237 . -25.665 0.228 32.987 1.00 26.25 237 A 1 ATOM 1836 C CA . ILE A 0 237 . -25.177 -0.810 33.911 1.00 26.25 237 A 1 ATOM 1837 C C . ILE A 0 237 . -23.734 -1.200 33.555 1.00 26.25 237 A 1 ATOM 1838 C CB . ILE A 0 237 . -26.167 -1.997 34.011 1.00 26.25 237 A 1 ATOM 1839 O O . ILE A 0 237 . -23.346 -1.239 32.390 1.00 26.25 237 A 1 ATOM 1840 C CG1 . ILE A 0 237 . -27.503 -1.488 34.612 1.00 26.25 237 A 1 ATOM 1841 C CG2 . ILE A 0 237 . -25.586 -3.140 34.869 1.00 26.25 237 A 1 ATOM 1842 C CD1 . ILE A 0 237 . -28.580 -2.554 34.841 1.00 26.25 237 A 1 ATOM 1843 N N . CYS A 0 238 . -22.935 -1.420 34.602 1.00 24.39 238 A 1 ATOM 1844 C CA . CYS A 0 238 . -21.486 -1.611 34.569 1.00 24.39 238 A 1 ATOM 1845 C C . CYS A 0 238 . -20.981 -2.819 33.764 1.00 24.39 238 A 1 ATOM 1846 C CB . CYS A 0 238 . -20.990 -1.748 36.018 1.00 24.39 238 A 1 ATOM 1847 O O . CYS A 0 238 . -21.664 -3.824 33.578 1.00 24.39 238 A 1 ATOM 1848 S SG . CYS A 0 238 . -20.990 -0.130 36.835 1.00 24.39 238 A 1 ATOM 1849 N N . ALA A 0 239 . -19.696 -2.728 33.409 1.00 23.55 239 A 1 ATOM 1850 C CA . ALA A 0 239 . -18.902 -3.768 32.772 1.00 23.55 239 A 1 ATOM 1851 C C . ALA A 0 239 . -18.985 -5.137 33.477 1.00 23.55 239 A 1 ATOM 1852 C CB . ALA A 0 239 . -17.448 -3.274 32.744 1.00 23.55 239 A 1 ATOM 1853 O O . ALA A 0 239 . -18.572 -5.290 34.630 1.00 23.55 239 A 1 ATOM 1854 N N . ASN A 0 240 . -19.402 -6.157 32.725 1.00 29.92 240 A 1 ATOM 1855 C CA . ASN A 0 240 . -19.310 -7.557 33.121 1.00 29.92 240 A 1 ATOM 1856 C C . ASN A 0 240 . -18.156 -8.252 32.382 1.00 29.92 240 A 1 ATOM 1857 C CB . ASN A 0 240 . -20.673 -8.243 32.921 1.00 29.92 240 A 1 ATOM 1858 O O . ASN A 0 240 . -18.272 -8.619 31.221 1.00 29.92 240 A 1 ATOM 1859 C CG . ASN A 0 240 . -21.635 -7.959 34.064 1.00 29.92 240 A 1 ATOM 1860 N ND2 . ASN A 0 240 . -22.908 -7.817 33.782 1.00 29.92 240 A 1 ATOM 1861 O OD1 . ASN A 0 240 . -21.261 -7.908 35.226 1.00 29.92 240 A 1 ATOM 1862 N N . ARG A 0 241 . -17.044 -8.419 33.111 1.00 27.84 241 A 1 ATOM 1863 C CA . ARG A 0 241 . -16.016 -9.478 32.997 1.00 27.84 241 A 1 ATOM 1864 C C . ARG A 0 241 . -15.838 -10.148 31.617 1.00 27.84 241 A 1 ATOM 1865 C CB . ARG A 0 241 . -16.323 -10.557 34.055 1.00 27.84 241 A 1 ATOM 1866 O O . ARG A 0 241 . -16.450 -11.176 31.342 1.00 27.84 241 A 1 ATOM 1867 C CG . ARG A 0 241 . -16.276 -10.023 35.493 1.00 27.84 241 A 1 ATOM 1868 C CD . ARG A 0 241 . -16.612 -11.139 36.484 1.00 27.84 241 A 1 ATOM 1869 N NE . ARG A 0 241 . -16.557 -10.648 37.874 1.00 27.84 241 A 1 ATOM 1870 N NH1 . ARG A 0 241 . -17.211 -12.594 38.901 1.00 27.84 241 A 1 ATOM 1871 N NH2 . ARG A 0 241 . -16.768 -10.788 40.136 1.00 27.84 241 A 1 ATOM 1872 C CZ . ARG A 0 241 . -16.843 -11.344 38.959 1.00 27.84 241 A 1 ATOM 1873 N N . LEU A 0 242 . -14.861 -9.661 30.848 1.00 31.97 242 A 1 ATOM 1874 C CA . LEU A 0 242 . -14.255 -10.410 29.738 1.00 31.97 242 A 1 ATOM 1875 C C . LEU A 0 242 . -13.653 -11.755 30.219 1.00 31.97 242 A 1 ATOM 1876 C CB . LEU A 0 242 . -13.159 -9.542 29.086 1.00 31.97 242 A 1 ATOM 1877 O O . LEU A 0 242 . -13.049 -11.792 31.301 1.00 31.97 242 A 1 ATOM 1878 C CG . LEU A 0 242 . -13.710 -8.564 28.032 1.00 31.97 242 A 1 ATOM 1879 C CD1 . LEU A 0 242 . -12.769 -7.373 27.861 1.00 31.97 242 A 1 ATOM 1880 C CD2 . LEU A 0 242 . -13.864 -9.258 26.677 1.00 31.97 242 A 1 ATOM 1881 N N . PRO A 0 243 . -13.757 -12.845 29.431 1.00 32.64 243 A 1 ATOM 1882 C CA . PRO A 0 243 . -13.054 -14.098 29.702 1.00 32.64 243 A 1 ATOM 1883 C C . PRO A 0 243 . -11.531 -13.903 29.715 1.00 32.64 243 A 1 ATOM 1884 C CB . PRO A 0 243 . -13.484 -15.078 28.601 1.00 32.64 243 A 1 ATOM 1885 O O . PRO A 0 243 . -10.972 -13.219 28.863 1.00 32.64 243 A 1 ATOM 1886 C CG . PRO A 0 243 . -14.807 -14.504 28.099 1.00 32.64 243 A 1 ATOM 1887 C CD . PRO A 0 243 . -14.600 -12.999 28.254 1.00 32.64 243 A 1 ATOM 1888 N N . LYS A 0 244 . -10.836 -14.547 30.660 1.00 39.01 244 A 1 ATOM 1889 C CA . LYS A 0 244 . -9.371 -14.442 30.839 1.00 39.01 244 A 1 ATOM 1890 C C . LYS A 0 244 . -8.534 -15.254 29.838 1.00 39.01 244 A 1 ATOM 1891 C CB . LYS A 0 244 . -9.001 -14.774 32.294 1.00 39.01 244 A 1 ATOM 1892 O O . LYS A 0 244 . -7.351 -15.480 30.074 1.00 39.01 244 A 1 ATOM 1893 C CG . LYS A 0 244 . -9.143 -13.551 33.203 1.00 39.01 244 A 1 ATOM 1894 C CD . LYS A 0 244 . -8.565 -13.890 34.579 1.00 39.01 244 A 1 ATOM 1895 C CE . LYS A 0 244 . -8.487 -12.629 35.435 1.00 39.01 244 A 1 ATOM 1896 N NZ . LYS A 0 244 . -7.785 -12.911 36.707 1.00 39.01 244 A 1 ATOM 1897 N N . GLU A 0 245 . -9.127 -15.703 28.741 1.00 38.35 245 A 1 ATOM 1898 C CA . GLU A 0 245 . -8.458 -16.530 27.744 1.00 38.35 245 A 1 ATOM 1899 C C . GLU A 0 245 . -8.820 -16.016 26.351 1.00 38.35 245 A 1 ATOM 1900 C CB . GLU A 0 245 . -8.822 -18.002 27.987 1.00 38.35 245 A 1 ATOM 1901 O O . GLU A 0 245 . -9.992 -15.970 25.977 1.00 38.35 245 A 1 ATOM 1902 C CG . GLU A 0 245 . -7.877 -18.958 27.247 1.00 38.35 245 A 1 ATOM 1903 C CD . GLU A 0 245 . -7.996 -20.409 27.744 1.00 38.35 245 A 1 ATOM 1904 O OE1 . GLU A 0 245 . -6.995 -21.145 27.585 1.00 38.35 245 A 1 ATOM 1905 O OE2 . GLU A 0 245 . -9.073 -20.774 28.268 1.00 38.35 245 A 1 ATOM 1906 N N . ASN A 0 246 . -7.810 -15.565 25.605 1.00 36.88 246 A 1 ATOM 1907 C CA . ASN A 0 246 . -7.997 -14.953 24.295 1.00 36.88 246 A 1 ATOM 1908 C C . ASN A 0 246 . -8.374 -16.034 23.263 1.00 36.88 246 A 1 ATOM 1909 C CB . ASN A 0 246 . -6.734 -14.135 23.943 1.00 36.88 246 A 1 ATOM 1910 O O . ASN A 0 246 . -7.504 -16.674 22.668 1.00 36.88 246 A 1 ATOM 1911 C CG . ASN A 0 246 . -6.890 -13.352 22.650 1.00 36.88 246 A 1 ATOM 1912 N ND2 . ASN A 0 246 . -5.979 -12.463 22.330 1.00 36.88 246 A 1 ATOM 1913 O OD1 . ASN A 0 246 . -7.835 -13.545 21.909 1.00 36.88 246 A 1 ATOM 1914 N N . GLN A 0 247 . -9.678 -16.242 23.059 1.00 35.46 247 A 1 ATOM 1915 C CA . GLN A 0 247 . -10.218 -17.246 22.132 1.00 35.46 247 A 1 ATOM 1916 C C . GLN A 0 247 . -9.785 -17.002 20.671 1.00 35.46 247 A 1 ATOM 1917 C CB . GLN A 0 247 . -11.750 -17.309 22.284 1.00 35.46 247 A 1 ATOM 1918 O O . GLN A 0 247 . -9.684 -17.949 19.888 1.00 35.46 247 A 1 ATOM 1919 C CG . GLN A 0 247 . -12.174 -17.865 23.660 1.00 35.46 247 A 1 ATOM 1920 C CD . GLN A 0 247 . -13.687 -17.986 23.837 1.00 35.46 247 A 1 ATOM 1921 N NE2 . GLN A 0 247 . -14.155 -18.628 24.884 1.00 35.46 247 A 1 ATOM 1922 O OE1 . GLN A 0 247 . -14.482 -17.511 23.052 1.00 35.46 247 A 1 ATOM 1923 N N . TYR A 0 248 . -9.391 -15.771 20.323 1.00 31.41 248 A 1 ATOM 1924 C CA . TYR A 0 248 . -8.870 -15.408 19.002 1.00 31.41 248 A 1 ATOM 1925 C C . TYR A 0 248 . -7.457 -15.947 18.726 1.00 31.41 248 A 1 ATOM 1926 C CB . TYR A 0 248 . -8.967 -13.885 18.820 1.00 31.41 248 A 1 ATOM 1927 O O . TYR A 0 248 . -7.049 -16.035 17.568 1.00 31.41 248 A 1 ATOM 1928 C CG . TYR A 0 248 . -10.342 -13.344 19.177 1.00 31.41 248 A 1 ATOM 1929 C CD1 . TYR A 0 248 . -11.439 -13.661 18.354 1.00 31.41 248 A 1 ATOM 1930 C CD2 . TYR A 0 248 . -10.544 -12.591 20.353 1.00 31.41 248 A 1 ATOM 1931 C CE1 . TYR A 0 248 . -12.734 -13.247 18.713 1.00 31.41 248 A 1 ATOM 1932 C CE2 . TYR A 0 248 . -11.840 -12.175 20.717 1.00 31.41 248 A 1 ATOM 1933 O OH . TYR A 0 248 . -14.195 -12.113 20.222 1.00 31.41 248 A 1 ATOM 1934 C CZ . TYR A 0 248 . -12.939 -12.507 19.894 1.00 31.41 248 A 1 ATOM 1935 N N . LYS A 0 249 . -6.734 -16.435 19.749 1.00 34.89 249 A 1 ATOM 1936 C CA . LYS A 0 249 . -5.384 -17.015 19.601 1.00 34.89 249 A 1 ATOM 1937 C C . LYS A 0 249 . -5.347 -18.293 18.748 1.00 34.89 249 A 1 ATOM 1938 C CB . LYS A 0 249 . -4.768 -17.225 20.998 1.00 34.89 249 A 1 ATOM 1939 O O . LYS A 0 249 . -4.277 -18.692 18.297 1.00 34.89 249 A 1 ATOM 1940 C CG . LYS A 0 249 . -3.233 -17.144 20.977 1.00 34.89 249 A 1 ATOM 1941 C CD . LYS A 0 249 . -2.641 -17.218 22.393 1.00 34.89 249 A 1 ATOM 1942 C CE . LYS A 0 249 . -1.176 -16.764 22.348 1.00 34.89 249 A 1 ATOM 1943 N NZ . LYS A 0 249 . -0.572 -16.661 23.700 1.00 34.89 249 A 1 ATOM 1944 N N . ARG A 0 250 . -6.492 -18.947 18.505 1.00 34.68 250 A 1 ATOM 1945 C CA . ARG A 0 250 . -6.610 -20.049 17.525 1.00 34.68 250 A 1 ATOM 1946 C C . ARG A 0 250 . -7.039 -19.579 16.134 1.00 34.68 250 A 1 ATOM 1947 C CB . ARG A 0 250 . -7.548 -21.146 18.052 1.00 34.68 250 A 1 ATOM 1948 O O . ARG A 0 250 . -6.663 -20.217 15.162 1.00 34.68 250 A 1 ATOM 1949 C CG . ARG A 0 250 . -6.918 -21.896 19.234 1.00 34.68 250 A 1 ATOM 1950 C CD . ARG A 0 250 . -7.785 -23.091 19.645 1.00 34.68 250 A 1 ATOM 1951 N NE . ARG A 0 250 . -7.192 -23.817 20.784 1.00 34.68 250 A 1 ATOM 1952 N NH1 . ARG A 0 250 . -8.739 -25.510 20.903 1.00 34.68 250 A 1 ATOM 1953 N NH2 . ARG A 0 250 . -7.069 -25.439 22.380 1.00 34.68 250 A 1 ATOM 1954 C CZ . ARG A 0 250 . -7.666 -24.916 21.346 1.00 34.68 250 A 1 ATOM 1955 N N . ILE A 0 251 . -7.759 -18.461 16.044 1.00 34.54 251 A 1 ATOM 1956 C CA . ILE A 0 251 . -8.315 -17.930 14.792 1.00 34.54 251 A 1 ATOM 1957 C C . ILE A 0 251 . -7.231 -17.180 13.996 1.00 34.54 251 A 1 ATOM 1958 C CB . ILE A 0 251 . -9.580 -17.088 15.095 1.00 34.54 251 A 1 ATOM 1959 O O . ILE A 0 251 . -7.056 -17.430 12.805 1.00 34.54 251 A 1 ATOM 1960 C CG1 . ILE A 0 251 . -10.678 -17.969 15.750 1.00 34.54 251 A 1 ATOM 1961 C CG2 . ILE A 0 251 . -10.121 -16.475 13.791 1.00 34.54 251 A 1 ATOM 1962 C CD1 . ILE A 0 251 . -11.790 -17.183 16.459 1.00 34.54 251 A 1 ATOM 1963 N N . LEU A 0 252 . -6.393 -16.385 14.672 1.00 31.99 252 A 1 ATOM 1964 C CA . LEU A 0 252 . -5.231 -15.710 14.068 1.00 31.99 252 A 1 ATOM 1965 C C . LEU A 0 252 . -4.078 -16.668 13.701 1.00 31.99 252 A 1 ATOM 1966 C CB . LEU A 0 252 . -4.755 -14.598 15.022 1.00 31.99 252 A 1 ATOM 1967 O O . LEU A 0 252 . -3.222 -16.323 12.895 1.00 31.99 252 A 1 ATOM 1968 C CG . LEU A 0 252 . -5.764 -13.446 15.204 1.00 31.99 252 A 1 ATOM 1969 C CD1 . LEU A 0 252 . -5.317 -12.546 16.353 1.00 31.99 252 A 1 ATOM 1970 C CD2 . LEU A 0 252 . -5.906 -12.594 13.942 1.00 31.99 252 A 1 ATOM 1971 N N . ASN A 0 253 . -4.082 -17.897 14.232 1.00 30.34 253 A 1 ATOM 1972 C CA . ASN A 0 253 . -3.191 -18.984 13.795 1.00 30.34 253 A 1 ATOM 1973 C C . ASN A 0 253 . -3.762 -19.803 12.617 1.00 30.34 253 A 1 ATOM 1974 C CB . ASN A 0 253 . -2.848 -19.874 15.005 1.00 30.34 253 A 1 ATOM 1975 O O . ASN A 0 253 . -3.090 -20.710 12.126 1.00 30.34 253 A 1 ATOM 1976 C CG . ASN A 0 253 . -1.664 -19.345 15.792 1.00 30.34 253 A 1 ATOM 1977 N ND2 . ASN A 0 253 . -1.800 -19.109 17.073 1.00 30.34 253 A 1 ATOM 1978 O OD1 . ASN A 0 253 . -0.574 -19.163 15.283 1.00 30.34 253 A 1 ATOM 1979 N N . SER A 0 254 . -4.990 -19.503 12.176 1.00 29.15 254 A 1 ATOM 1980 C CA . SER A 0 254 . -5.681 -20.180 11.067 1.00 29.15 254 A 1 ATOM 1981 C C . SER A 0 254 . -5.854 -19.309 9.818 1.00 29.15 254 A 1 ATOM 1982 C CB . SER A 0 254 . -6.995 -20.813 11.539 1.00 29.15 254 A 1 ATOM 1983 O O . SER A 0 254 . -6.570 -19.693 8.895 1.00 29.15 254 A 1 ATOM 1984 O OG . SER A 0 254 . -7.938 -19.879 12.027 1.00 29.15 254 A 1 ATOM 1985 N N . THR A 0 255 . -5.164 -18.166 9.742 1.00 30.94 255 A 1 ATOM 1986 C CA . THR A 0 255 . -4.972 -17.442 8.481 1.00 30.94 255 A 1 ATOM 1987 C C . THR A 0 255 . -4.331 -18.375 7.459 1.00 30.94 255 A 1 ATOM 1988 C CB . THR A 0 255 . -4.114 -16.172 8.654 1.00 30.94 255 A 1 ATOM 1989 O O . THR A 0 255 . -3.210 -18.860 7.634 1.00 30.94 255 A 1 ATOM 1990 C CG2 . THR A 0 255 . -4.993 -14.938 8.839 1.00 30.94 255 A 1 ATOM 1991 O OG1 . THR A 0 255 . -3.288 -16.270 9.792 1.00 30.94 255 A 1 ATOM 1992 N N . ASN A 0 256 . -5.078 -18.648 6.387 1.00 29.79 256 A 1 ATOM 1993 C CA . ASN A 0 256 . -4.626 -19.445 5.253 1.00 29.79 256 A 1 ATOM 1994 C C . ASN A 0 256 . -3.286 -18.883 4.756 1.00 29.79 256 A 1 ATOM 1995 C CB . ASN A 0 256 . -5.715 -19.404 4.152 1.00 29.79 256 A 1 ATOM 1996 O O . ASN A 0 256 . -3.233 -17.748 4.287 1.00 29.79 256 A 1 ATOM 1997 C CG . ASN A 0 256 . -6.326 -20.761 3.860 1.00 29.79 256 A 1 ATOM 1998 N ND2 . ASN A 0 256 . -7.597 -20.812 3.536 1.00 29.79 256 A 1 ATOM 1999 O OD1 . ASN A 0 256 . -5.672 -21.788 3.899 1.00 29.79 256 A 1 ATOM 2000 N N . ARG A 0 257 . -2.208 -19.675 4.838 1.00 30.73 257 A 1 ATOM 2001 C CA . ARG A 0 257 . -0.822 -19.265 4.517 1.00 30.73 257 A 1 ATOM 2002 C C . ARG A 0 257 . -0.562 -19.032 3.014 1.00 30.73 257 A 1 ATOM 2003 C CB . ARG A 0 257 . 0.171 -20.289 5.102 1.00 30.73 257 A 1 ATOM 2004 O O . ARG A 0 257 . 0.584 -19.052 2.584 1.00 30.73 257 A 1 ATOM 2005 C CG . ARG A 0 257 . 0.233 -20.288 6.634 1.00 30.73 257 A 1 ATOM 2006 C CD . ARG A 0 257 . 1.295 -21.303 7.077 1.00 30.73 257 A 1 ATOM 2007 N NE . ARG A 0 257 . 1.541 -21.250 8.528 1.00 30.73 257 A 1 ATOM 2008 N NH1 . ARG A 0 257 . 3.004 -23.016 8.630 1.00 30.73 257 A 1 ATOM 2009 N NH2 . ARG A 0 257 . 2.532 -21.862 10.484 1.00 30.73 257 A 1 ATOM 2010 C CZ . ARG A 0 257 . 2.355 -22.040 9.205 1.00 30.73 257 A 1 ATOM 2011 N N . ASN A 0 258 . -1.624 -18.829 2.236 1.00 32.60 258 A 1 ATOM 2012 C CA . ASN A 0 258 . -1.648 -18.839 0.774 1.00 32.60 258 A 1 ATOM 2013 C C . ASN A 0 258 . -2.202 -17.524 0.186 1.00 32.60 258 A 1 ATOM 2014 C CB . ASN A 0 258 . -2.454 -20.063 0.288 1.00 32.60 258 A 1 ATOM 2015 O O . ASN A 0 258 . -2.655 -17.510 -0.954 1.00 32.60 258 A 1 ATOM 2016 C CG . ASN A 0 258 . -1.875 -21.426 0.633 1.00 32.60 258 A 1 ATOM 2017 N ND2 . ASN A 0 258 . -2.461 -22.471 0.101 1.00 32.60 258 A 1 ATOM 2018 O OD1 . ASN A 0 258 . -0.934 -21.604 1.387 1.00 32.60 258 A 1 ATOM 2019 N N . VAL A 0 259 . -2.211 -16.434 0.959 1.00 35.55 259 A 1 ATOM 2020 C CA . VAL A 0 259 . -2.425 -15.077 0.436 1.00 35.55 259 A 1 ATOM 2021 C C . VAL A 0 259 . -1.109 -14.334 0.609 1.00 35.55 259 A 1 ATOM 2022 C CB . VAL A 0 259 . -3.587 -14.344 1.135 1.00 35.55 259 A 1 ATOM 2023 O O . VAL A 0 259 . -0.703 -14.077 1.744 1.00 35.55 259 A 1 ATOM 2024 C CG1 . VAL A 0 259 . -3.835 -12.979 0.478 1.00 35.55 259 A 1 ATOM 2025 C CG2 . VAL A 0 259 . -4.889 -15.153 1.061 1.00 35.55 259 A 1 ATOM 2026 N N . ASP A 0 260 . -0.434 -14.039 -0.501 1.00 33.53 260 A 1 ATOM 2027 C CA . ASP A 0 260 . 0.879 -13.388 -0.501 1.00 33.53 260 A 1 ATOM 2028 C C . ASP A 0 260 . 0.723 -11.879 -0.246 1.00 33.53 260 A 1 ATOM 2029 C CB . ASP A 0 260 . 1.670 -13.760 -1.774 1.00 33.53 260 A 1 ATOM 2030 O O . ASP A 0 260 . 0.806 -11.031 -1.133 1.00 33.53 260 A 1 ATOM 2031 C CG . ASP A 0 260 . 3.195 -13.634 -1.603 1.00 33.53 260 A 1 ATOM 2032 O OD1 . ASP A 0 260 . 3.655 -13.523 -0.441 1.00 33.53 260 A 1 ATOM 2033 O OD2 . ASP A 0 260 . 3.911 -13.738 -2.621 1.00 33.53 260 A 1 ATOM 2034 N N . LEU A 0 261 . 0.391 -11.544 1.004 1.00 33.41 261 A 1 ATOM 2035 C CA . LEU A 0 261 . 0.438 -10.172 1.488 1.00 33.41 261 A 1 ATOM 2036 C C . LEU A 0 261 . 1.898 -9.724 1.495 1.00 33.41 261 A 1 ATOM 2037 C CB . LEU A 0 261 . -0.176 -10.074 2.898 1.00 33.41 261 A 1 ATOM 2038 O O . LEU A 0 261 . 2.699 -10.270 2.258 1.00 33.41 261 A 1 ATOM 2039 C CG . LEU A 0 261 . -1.718 -10.096 2.886 1.00 33.41 261 A 1 ATOM 2040 C CD1 . LEU A 0 261 . -2.266 -11.198 3.793 1.00 33.41 261 A 1 ATOM 2041 C CD2 . LEU A 0 261 . -2.286 -8.759 3.373 1.00 33.41 261 A 1 ATOM 2042 N N . ASP A 0 262 . 2.199 -8.693 0.696 1.00 35.87 262 A 1 ATOM 2043 C CA . ASP A 0 262 . 3.482 -7.985 0.679 1.00 35.87 262 A 1 ATOM 2044 C C . ASP A 0 262 . 4.051 -7.899 2.100 1.00 35.87 262 A 1 ATOM 2045 C CB . ASP A 0 262 . 3.273 -6.579 0.079 1.00 35.87 262 A 1 ATOM 2046 O O . ASP A 0 262 . 3.370 -7.453 3.029 1.00 35.87 262 A 1 ATOM 2047 C CG . ASP A 0 262 . 4.528 -5.692 -0.012 1.00 35.87 262 A 1 ATOM 2048 O OD1 . ASP A 0 262 . 5.537 -5.972 0.685 1.00 35.87 262 A 1 ATOM 2049 O OD2 . ASP A 0 262 . 4.437 -4.683 -0.748 1.00 35.87 262 A 1 ATOM 2050 N N . SER A 0 263 . 5.299 -8.337 2.276 1.00 36.22 263 A 1 ATOM 2051 C CA . SER A 0 263 . 5.979 -8.375 3.572 1.00 36.22 263 A 1 ATOM 2052 C C . SER A 0 263 . 5.862 -7.066 4.365 1.00 36.22 263 A 1 ATOM 2053 C CB . SER A 0 263 . 7.452 -8.721 3.350 1.00 36.22 263 A 1 ATOM 2054 O O . SER A 0 263 . 5.810 -7.103 5.593 1.00 36.22 263 A 1 ATOM 2055 O OG . SER A 0 263 . 8.121 -7.689 2.646 1.00 36.22 263 A 1 ATOM 2056 N N . PHE A 0 264 . 5.756 -5.917 3.690 1.00 30.09 264 A 1 ATOM 2057 C CA . PHE A 0 264 . 5.537 -4.618 4.322 1.00 30.09 264 A 1 ATOM 2058 C C . PHE A 0 264 . 4.145 -4.503 4.962 1.00 30.09 264 A 1 ATOM 2059 C CB . PHE A 0 264 . 5.759 -3.524 3.267 1.00 30.09 264 A 1 ATOM 2060 O O . PHE A 0 264 . 4.007 -4.059 6.103 1.00 30.09 264 A 1 ATOM 2061 C CG . PHE A 0 264 . 6.492 -2.330 3.826 1.00 30.09 264 A 1 ATOM 2062 C CD1 . PHE A 0 264 . 5.786 -1.269 4.421 1.00 30.09 264 A 1 ATOM 2063 C CD2 . PHE A 0 264 . 7.899 -2.309 3.792 1.00 30.09 264 A 1 ATOM 2064 C CE1 . PHE A 0 264 . 6.489 -0.183 4.971 1.00 30.09 264 A 1 ATOM 2065 C CE2 . PHE A 0 264 . 8.601 -1.225 4.343 1.00 30.09 264 A 1 ATOM 2066 C CZ . PHE A 0 264 . 7.895 -0.161 4.932 1.00 30.09 264 A 1 ATOM 2067 N N . VAL A 0 265 . 3.116 -4.969 4.257 1.00 32.56 265 A 1 ATOM 2068 C CA . VAL A 0 265 . 1.721 -5.022 4.711 1.00 32.56 265 A 1 ATOM 2069 C C . VAL A 0 265 . 1.561 -6.089 5.801 1.00 32.56 265 A 1 ATOM 2070 C CB . VAL A 0 265 . 0.797 -5.276 3.499 1.00 32.56 265 A 1 ATOM 2071 O O . VAL A 0 265 . 1.015 -5.808 6.867 1.00 32.56 265 A 1 ATOM 2072 C CG1 . VAL A 0 265 . -0.669 -5.385 3.911 1.00 32.56 265 A 1 ATOM 2073 C CG2 . VAL A 0 265 . 0.901 -4.142 2.469 1.00 32.56 265 A 1 ATOM 2074 N N . GLY A 0 266 . 2.121 -7.285 5.596 1.00 34.09 266 A 1 ATOM 2075 C CA . GLY A 0 266 . 2.111 -8.371 6.580 1.00 34.09 266 A 1 ATOM 2076 C C . GLY A 0 266 . 2.842 -8.030 7.885 1.00 34.09 266 A 1 ATOM 2077 O O . GLY A 0 266 . 2.398 -8.433 8.960 1.00 34.09 266 A 1 ATOM 2078 N N . ASN A 0 267 . 3.931 -7.256 7.826 1.00 38.17 267 A 1 ATOM 2079 C CA . ASN A 0 267 . 4.605 -6.747 9.024 1.00 38.17 267 A 1 ATOM 2080 C C . ASN A 0 267 . 3.822 -5.605 9.676 1.00 38.17 267 A 1 ATOM 2081 C CB . ASN A 0 267 . 6.044 -6.340 8.688 1.00 38.17 267 A 1 ATOM 2082 O O . ASN A 0 267 . 3.667 -5.624 10.891 1.00 38.17 267 A 1 ATOM 2083 C CG . ASN A 0 267 . 6.947 -7.535 8.428 1.00 38.17 267 A 1 ATOM 2084 N ND2 . ASN A 0 267 . 8.017 -7.337 7.695 1.00 38.17 267 A 1 ATOM 2085 O OD1 . ASN A 0 267 . 6.729 -8.651 8.888 1.00 38.17 267 A 1 ATOM 2086 N N . THR A 0 268 . 3.235 -4.692 8.893 1.00 34.35 268 A 1 ATOM 2087 C CA . THR A 0 268 . 2.366 -3.626 9.424 1.00 34.35 268 A 1 ATOM 2088 C C . THR A 0 268 . 1.193 -4.215 10.219 1.00 34.35 268 A 1 ATOM 2089 C CB . THR A 0 268 . 1.847 -2.712 8.299 1.00 34.35 268 A 1 ATOM 2090 O O . THR A 0 268 . 0.927 -3.770 11.330 1.00 34.35 268 A 1 ATOM 2091 C CG2 . THR A 0 268 . 1.003 -1.553 8.826 1.00 34.35 268 A 1 ATOM 2092 O OG1 . THR A 0 268 . 2.906 -2.101 7.598 1.00 34.35 268 A 1 ATOM 2093 N N . PHE A 0 269 . 0.537 -5.274 9.726 1.00 38.43 269 A 1 ATOM 2094 C CA . PHE A 0 269 . -0.506 -5.976 10.489 1.00 38.43 269 A 1 ATOM 2095 C C . PHE A 0 269 . 0.020 -6.696 11.740 1.00 38.43 269 A 1 ATOM 2096 C CB . PHE A 0 269 . -1.275 -6.937 9.569 1.00 38.43 269 A 1 ATOM 2097 O O . PHE A 0 269 . -0.662 -6.708 12.762 1.00 38.43 269 A 1 ATOM 2098 C CG . PHE A 0 269 . -2.236 -6.223 8.637 1.00 38.43 269 A 1 ATOM 2099 C CD1 . PHE A 0 269 . -3.253 -5.414 9.180 1.00 38.43 269 A 1 ATOM 2100 C CD2 . PHE A 0 269 . -2.116 -6.347 7.240 1.00 38.43 269 A 1 ATOM 2101 C CE1 . PHE A 0 269 . -4.098 -4.675 8.338 1.00 38.43 269 A 1 ATOM 2102 C CE2 . PHE A 0 269 . -2.981 -5.625 6.397 1.00 38.43 269 A 1 ATOM 2103 C CZ . PHE A 0 269 . -3.945 -4.764 6.947 1.00 38.43 269 A 1 ATOM 2104 N N . ARG A 0 270 . 1.239 -7.245 11.697 1.00 39.35 270 A 1 ATOM 2105 C CA . ARG A 0 270 . 1.890 -7.910 12.841 1.00 39.35 270 A 1 ATOM 2106 C C . ARG A 0 270 . 2.403 -6.931 13.907 1.00 39.35 270 A 1 ATOM 2107 C CB . ARG A 0 270 . 3.033 -8.768 12.293 1.00 39.35 270 A 1 ATOM 2108 O O . ARG A 0 270 . 2.580 -7.316 15.058 1.00 39.35 270 A 1 ATOM 2109 C CG . ARG A 0 270 . 3.498 -9.857 13.270 1.00 39.35 270 A 1 ATOM 2110 C CD . ARG A 0 270 . 4.836 -10.455 12.816 1.00 39.35 270 A 1 ATOM 2111 N NE . ARG A 0 270 . 4.791 -10.962 11.430 1.00 39.35 270 A 1 ATOM 2112 N NH1 . ARG A 0 270 . 4.752 -13.217 11.864 1.00 39.35 270 A 1 ATOM 2113 N NH2 . ARG A 0 270 . 4.696 -12.484 9.752 1.00 39.35 270 A 1 ATOM 2114 C CZ . ARG A 0 270 . 4.748 -12.217 11.026 1.00 39.35 270 A 1 ATOM 2115 N N . ASP A 0 271 . 2.671 -5.684 13.535 1.00 41.66 271 A 1 ATOM 2116 C CA . ASP A 0 271 . 3.028 -4.617 14.471 1.00 41.66 271 A 1 ATOM 2117 C C . ASP A 0 271 . 1.764 -3.965 15.058 1.00 41.66 271 A 1 ATOM 2118 C CB . ASP A 0 271 . 4.013 -3.643 13.798 1.00 41.66 271 A 1 ATOM 2119 O O . ASP A 0 271 . 1.695 -3.774 16.270 1.00 41.66 271 A 1 ATOM 2120 C CG . ASP A 0 271 . 5.399 -4.275 13.555 1.00 41.66 271 A 1 ATOM 2121 O OD1 . ASP A 0 271 . 5.803 -5.169 14.345 1.00 41.66 271 A 1 ATOM 2122 O OD2 . ASP A 0 271 . 6.100 -3.866 12.606 1.00 41.66 271 A 1 ATOM 2123 N N . LEU A 0 272 . 0.697 -3.802 14.260 1.00 37.14 272 A 1 ATOM 2124 C CA . LEU A 0 272 . -0.645 -3.474 14.765 1.00 37.14 272 A 1 ATOM 2125 C C . LEU A 0 272 . -1.159 -4.511 15.787 1.00 37.14 272 A 1 ATOM 2126 C CB . LEU A 0 272 . -1.626 -3.345 13.581 1.00 37.14 272 A 1 ATOM 2127 O O . LEU A 0 272 . -1.818 -4.132 16.750 1.00 37.14 272 A 1 ATOM 2128 C CG . LEU A 0 272 . -1.455 -2.078 12.719 1.00 37.14 272 A 1 ATOM 2129 C CD1 . LEU A 0 272 . -2.284 -2.200 11.436 1.00 37.14 272 A 1 ATOM 2130 C CD2 . LEU A 0 272 . -1.921 -0.818 13.453 1.00 37.14 272 A 1 ATOM 2131 N N . GLU A 0 273 . -0.832 -5.800 15.626 1.00 40.26 273 A 1 ATOM 2132 C CA . GLU A 0 273 . -1.148 -6.856 16.607 1.00 40.26 273 A 1 ATOM 2133 C C . GLU A 0 273 . -0.495 -6.603 17.983 1.00 40.26 273 A 1 ATOM 2134 C CB . GLU A 0 273 . -0.733 -8.227 16.024 1.00 40.26 273 A 1 ATOM 2135 O O . GLU A 0 273 . -1.098 -6.914 19.009 1.00 40.26 273 A 1 ATOM 2136 C CG . GLU A 0 273 . -1.217 -9.441 16.841 1.00 40.26 273 A 1 ATOM 2137 C CD . GLU A 0 273 . -0.831 -10.809 16.235 1.00 40.26 273 A 1 ATOM 2138 O OE1 . GLU A 0 273 . -1.427 -11.824 16.673 1.00 40.26 273 A 1 ATOM 2139 O OE2 . GLU A 0 273 . 0.070 -10.867 15.361 1.00 40.26 273 A 1 ATOM 2140 N N . LYS A 0 274 . 0.699 -5.991 18.023 1.00 43.45 274 A 1 ATOM 2141 C CA . LYS A 0 274 . 1.421 -5.660 19.268 1.00 43.45 274 A 1 ATOM 2142 C C . LYS A 0 274 . 0.883 -4.391 19.923 1.00 43.45 274 A 1 ATOM 2143 C CB . LYS A 0 274 . 2.918 -5.475 18.992 1.00 43.45 274 A 1 ATOM 2144 O O . LYS A 0 274 . 0.743 -4.349 21.140 1.00 43.45 274 A 1 ATOM 2145 C CG . LYS A 0 274 . 3.593 -6.723 18.413 1.00 43.45 274 A 1 ATOM 2146 C CD . LYS A 0 274 . 4.968 -6.336 17.867 1.00 43.45 274 A 1 ATOM 2147 C CE . LYS A 0 274 . 5.520 -7.465 17.002 1.00 43.45 274 A 1 ATOM 2148 N NZ . LYS A 0 274 . 6.597 -6.945 16.133 1.00 43.45 274 A 1 ATOM 2149 N N . ASP A 0 275 . 0.545 -3.380 19.125 1.00 38.01 275 A 1 ATOM 2150 C CA . ASP A 0 275 . 0.007 -2.106 19.624 1.00 38.01 275 A 1 ATOM 2151 C C . ASP A 0 275 . -1.426 -2.244 20.189 1.00 38.01 275 A 1 ATOM 2152 C CB . ASP A 0 275 . 0.080 -1.049 18.508 1.00 38.01 275 A 1 ATOM 2153 O O . ASP A 0 275 . -1.896 -1.381 20.932 1.00 38.01 275 A 1 ATOM 2154 C CG . ASP A 0 275 . 1.505 -0.585 18.163 1.00 38.01 275 A 1 ATOM 2155 O OD1 . ASP A 0 275 . 2.434 -0.808 18.976 1.00 38.01 275 A 1 ATOM 2156 O OD2 . ASP A 0 275 . 1.641 0.057 17.097 1.00 38.01 275 A 1 ATOM 2157 N N . LEU A 0 276 . -2.111 -3.353 19.879 1.00 36.33 276 A 1 ATOM 2158 C CA . LEU A 0 276 . -3.408 -3.745 20.443 1.00 36.33 276 A 1 ATOM 2159 C C . LEU A 0 276 . -3.312 -4.547 21.760 1.00 36.33 276 A 1 ATOM 2160 C CB . LEU A 0 276 . -4.218 -4.467 19.343 1.00 36.33 276 A 1 ATOM 2161 O O . LEU A 0 276 . -4.351 -4.798 22.381 1.00 36.33 276 A 1 ATOM 2162 C CG . LEU A 0 276 . -5.169 -3.506 18.595 1.00 36.33 276 A 1 ATOM 2163 C CD1 . LEU A 0 276 . -5.257 -3.814 17.101 1.00 36.33 276 A 1 ATOM 2164 C CD2 . LEU A 0 276 . -6.588 -3.607 19.166 1.00 36.33 276 A 1 ATOM 2165 N N . GLU A 0 277 . -2.115 -4.905 22.247 1.00 36.36 277 A 1 ATOM 2166 C CA . GLU A 0 277 . -1.942 -5.464 23.598 1.00 36.36 277 A 1 ATOM 2167 C C . GLU A 0 277 . -2.093 -4.362 24.667 1.00 36.36 277 A 1 ATOM 2168 C CB . GLU A 0 277 . -0.644 -6.288 23.758 1.00 36.36 277 A 1 ATOM 2169 O O . GLU A 0 277 . -1.129 -3.794 25.182 1.00 36.36 277 A 1 ATOM 2170 C CG . GLU A 0 277 . -0.663 -7.611 22.964 1.00 36.36 277 A 1 ATOM 2171 C CD . GLU A 0 277 . 0.342 -8.669 23.475 1.00 36.36 277 A 1 ATOM 2172 O OE1 . GLU A 0 277 . 0.012 -9.880 23.392 1.00 36.36 277 A 1 ATOM 2173 O OE2 . GLU A 0 277 . 1.425 -8.297 23.986 1.00 36.36 277 A 1 ATOM 2174 N N . ILE A 0 278 . -3.350 -4.058 25.013 1.00 35.62 278 A 1 ATOM 2175 C CA . ILE A 0 278 . -3.719 -3.110 26.073 1.00 35.62 278 A 1 ATOM 2176 C C . ILE A 0 278 . -3.040 -3.515 27.390 1.00 35.62 278 A 1 ATOM 2177 C CB . ILE A 0 278 . -5.258 -3.019 26.225 1.00 35.62 278 A 1 ATOM 2178 O O . ILE A 0 278 . -3.329 -4.570 27.958 1.00 35.62 278 A 1 ATOM 2179 C CG1 . ILE A 0 278 . -5.894 -2.453 24.932 1.00 35.62 278 A 1 ATOM 2180 C CG2 . ILE A 0 278 . -5.651 -2.144 27.436 1.00 35.62 278 A 1 ATOM 2181 C CD1 . ILE A 0 278 . -7.426 -2.540 24.892 1.00 35.62 278 A 1 ATOM 2182 N N . GLY A 0 279 . -2.157 -2.641 27.880 1.00 32.42 279 A 1 ATOM 2183 C CA . GLY A 0 279 . -1.332 -2.881 29.063 1.00 32.42 279 A 1 ATOM 2184 C C . GLY A 0 279 . -2.117 -3.172 30.348 1.00 32.42 279 A 1 ATOM 2185 O O . GLY A 0 279 . -3.258 -2.741 30.527 1.00 32.42 279 A 1 ATOM 2186 N N . ASP A 0 280 . -1.458 -3.892 31.262 1.00 31.05 280 A 1 ATOM 2187 C CA . ASP A 0 280 . -2.025 -4.398 32.517 1.00 31.05 280 A 1 ATOM 2188 C C . ASP A 0 280 . -2.868 -3.361 33.293 1.00 31.05 280 A 1 ATOM 2189 C CB . ASP A 0 280 . -0.894 -4.866 33.453 1.00 31.05 280 A 1 ATOM 2190 O O . ASP A 0 280 . -2.394 -2.253 33.577 1.00 31.05 280 A 1 ATOM 2191 C CG . ASP A 0 280 . -0.441 -6.307 33.231 1.00 31.05 280 A 1 ATOM 2192 O OD1 . ASP A 0 280 . -1.334 -7.182 33.148 1.00 31.05 280 A 1 ATOM 2193 O OD2 . ASP A 0 280 . 0.786 -6.534 33.299 1.00 31.05 280 A 1 ATOM 2194 N N . PRO A 0 281 . -4.082 -3.721 33.760 1.00 31.62 281 A 1 ATOM 2195 C CA . PRO A 0 281 . -4.893 -2.829 34.577 1.00 31.62 281 A 1 ATOM 2196 C C . PRO A 0 281 . -4.228 -2.578 35.939 1.00 31.62 281 A 1 ATOM 2197 C CB . PRO A 0 281 . -6.267 -3.499 34.682 1.00 31.62 281 A 1 ATOM 2198 O O . PRO A 0 281 . -4.190 -3.441 36.825 1.00 31.62 281 A 1 ATOM 2199 C CG . PRO A 0 281 . -5.956 -4.985 34.503 1.00 31.62 281 A 1 ATOM 2200 C CD . PRO A 0 281 . -4.775 -4.981 33.535 1.00 31.62 281 A 1 ATOM 2201 N N . VAL A 0 282 . -3.733 -1.351 36.123 1.00 31.17 282 A 1 ATOM 2202 C CA . VAL A 0 282 . -3.132 -0.876 37.375 1.00 31.17 282 A 1 ATOM 2203 C C . VAL A 0 282 . -4.125 -1.033 38.532 1.00 31.17 282 A 1 ATOM 2204 C CB . VAL A 0 282 . -2.650 0.583 37.242 1.00 31.17 282 A 1 ATOM 2205 O O . VAL A 0 282 . -5.218 -0.471 38.534 1.00 31.17 282 A 1 ATOM 2206 C CG1 . VAL A 0 282 . -2.108 1.138 38.570 1.00 31.17 282 A 1 ATOM 2207 C CG2 . VAL A 0 282 . -1.521 0.687 36.208 1.00 31.17 282 A 1 ATOM 2208 N N . LYS A 0 283 . -3.722 -1.796 39.555 1.00 30.00 283 A 1 ATOM 2209 C CA . LYS A 0 283 . -4.545 -2.128 40.729 1.00 30.00 283 A 1 ATOM 2210 C C . LYS A 0 283 . -4.882 -0.889 41.570 1.00 30.00 283 A 1 ATOM 2211 C CB . LYS A 0 283 . -3.819 -3.177 41.592 1.00 30.00 283 A 1 ATOM 2212 O O . LYS A 0 283 . -4.146 -0.546 42.498 1.00 30.00 283 A 1 ATOM 2213 C CG . LYS A 0 283 . -3.691 -4.550 40.919 1.00 30.00 283 A 1 ATOM 2214 C CD . LYS A 0 283 . -2.821 -5.487 41.771 1.00 30.00 283 A 1 ATOM 2215 C CE . LYS A 0 283 . -2.700 -6.845 41.072 1.00 30.00 283 A 1 ATOM 2216 N NZ . LYS A 0 283 . -1.678 -7.716 41.705 1.00 30.00 283 A 1 ATOM 2217 N N . THR A 0 284 . -6.040 -0.277 41.337 1.00 31.55 284 A 1 ATOM 2218 C CA . THR A 0 284 . -6.624 0.702 42.264 1.00 31.55 284 A 1 ATOM 2219 C C . THR A 0 284 . -7.067 0.006 43.553 1.00 31.55 284 A 1 ATOM 2220 C CB . THR A 0 284 . -7.802 1.459 41.634 1.00 31.55 284 A 1 ATOM 2221 O O . THR A 0 284 . -8.067 -0.713 43.581 1.00 31.55 284 A 1 ATOM 2222 C CG2 . THR A 0 284 . -7.322 2.440 40.567 1.00 31.55 284 A 1 ATOM 2223 O OG1 . THR A 0 284 . -8.696 0.555 41.031 1.00 31.55 284 A 1 ATOM 2224 N N . LYS A 0 285 . -6.314 0.212 44.639 1.00 30.86 285 A 1 ATOM 2225 C CA . LYS A 0 285 . -6.690 -0.237 45.987 1.00 30.86 285 A 1 ATOM 2226 C C . LYS A 0 285 . -7.968 0.474 46.439 1.00 30.86 285 A 1 ATOM 2227 C CB . LYS A 0 285 . -5.578 0.086 46.999 1.00 30.86 285 A 1 ATOM 2228 O O . LYS A 0 285 . -7.958 1.688 46.607 1.00 30.86 285 A 1 ATOM 2229 C CG . LYS A 0 285 . -4.318 -0.781 46.878 1.00 30.86 285 A 1 ATOM 2230 C CD . LYS A 0 285 . -3.284 -0.289 47.903 1.00 30.86 285 A 1 ATOM 2231 C CE . LYS A 0 285 . -2.026 -1.162 47.899 1.00 30.86 285 A 1 ATOM 2232 N NZ . LYS A 0 285 . -0.995 -0.621 48.821 1.00 30.86 285 A 1 ATOM 2233 N N . GLY A 0 286 . -9.012 -0.292 46.737 1.00 26.23 286 A 1 ATOM 2234 C CA . GLY A 0 286 . -10.195 0.191 47.445 1.00 26.23 286 A 1 ATOM 2235 C C . GLY A 0 286 . -10.608 -0.794 48.530 1.00 26.23 286 A 1 ATOM 2236 O O . GLY A 0 286 . -11.350 -1.725 48.244 1.00 26.23 286 A 1 ATOM 2237 N N . ILE A 0 287 . -10.133 -0.596 49.766 1.00 30.28 287 A 1 ATOM 2238 C CA . ILE A 0 287 . -10.698 -1.241 50.961 1.00 30.28 287 A 1 ATOM 2239 C C . ILE A 0 287 . -10.802 -0.208 52.087 1.00 30.28 287 A 1 ATOM 2240 C CB . ILE A 0 287 . -9.947 -2.523 51.408 1.00 30.28 287 A 1 ATOM 2241 O O . ILE A 0 287 . -9.804 0.248 52.633 1.00 30.28 287 A 1 ATOM 2242 C CG1 . ILE A 0 287 . -9.975 -3.592 50.287 1.00 30.28 287 A 1 ATOM 2243 C CG2 . ILE A 0 287 . -10.597 -3.085 52.691 1.00 30.28 287 A 1 ATOM 2244 C CD1 . ILE A 0 287 . -9.348 -4.947 50.638 1.00 30.28 287 A 1 ATOM 2245 N N . GLN A 0 288 . -12.058 0.147 52.348 1.00 32.53 288 A 1 ATOM 2246 C CA . GLN A 0 288 . -12.709 0.458 53.624 1.00 32.53 288 A 1 ATOM 2247 C C . GLN A 0 288 . -11.849 0.834 54.844 1.00 32.53 288 A 1 ATOM 2248 C CB . GLN A 0 288 . -13.625 -0.725 53.978 1.00 32.53 288 A 1 ATOM 2249 O O . GLN A 0 288 . -11.016 0.082 55.346 1.00 32.53 288 A 1 ATOM 2250 C CG . GLN A 0 288 . -14.749 -0.914 52.939 1.00 32.53 288 A 1 ATOM 2251 C CD . GLN A 0 288 . -15.570 -2.180 53.152 1.00 32.53 288 A 1 ATOM 2252 N NE2 . GLN A 0 288 . -16.506 -2.470 52.276 1.00 32.53 288 A 1 ATOM 2253 O OE1 . GLN A 0 288 . -15.383 -2.944 54.079 1.00 32.53 288 A 1 ATOM 2254 N N . THR A 0 289 . -12.224 1.973 55.418 1.00 27.94 289 A 1 ATOM 2255 C CA . THR A 0 289 . -11.939 2.397 56.789 1.00 27.94 289 A 1 ATOM 2256 C C . THR A 0 289 . -12.529 1.436 57.829 1.00 27.94 289 A 1 ATOM 2257 C CB . THR A 0 289 . -12.613 3.767 57.011 1.00 27.94 289 A 1 ATOM 2258 O O . THR A 0 289 . -13.750 1.348 57.949 1.00 27.94 289 A 1 ATOM 2259 C CG2 . THR A 0 289 . -11.911 4.898 56.264 1.00 27.94 289 A 1 ATOM 2260 O OG1 . THR A 0 289 . -13.941 3.727 56.525 1.00 27.94 289 A 1 ATOM 2261 N N . ASN A 0 290 . -11.688 0.810 58.656 1.00 30.71 290 A 1 ATOM 2262 C CA . ASN A 0 290 . -11.680 1.076 60.104 1.00 30.71 290 A 1 ATOM 2263 C C . ASN A 0 290 . -10.499 0.380 60.816 1.00 30.71 290 A 1 ATOM 2264 C CB . ASN A 0 290 . -13.023 0.711 60.780 1.00 30.71 290 A 1 ATOM 2265 O O . ASN A 0 290 . -10.058 -0.682 60.374 1.00 30.71 290 A 1 ATOM 2266 C CG . ASN A 0 290 . -13.930 1.922 60.966 1.00 30.71 290 A 1 ATOM 2267 N ND2 . ASN A 0 290 . -15.209 1.715 61.164 1.00 30.71 290 A 1 ATOM 2268 O OD1 . ASN A 0 290 . -13.502 3.066 60.973 1.00 30.71 290 A 1 ATOM 2269 N N . PRO A 0 291 . -9.957 0.967 61.900 1.00 29.15 291 A 1 ATOM 2270 C CA . PRO A 0 291 . -8.798 0.428 62.606 1.00 29.15 291 A 1 ATOM 2271 C C . PRO A 0 291 . -9.196 -0.512 63.754 1.00 29.15 291 A 1 ATOM 2272 C CB . PRO A 0 291 . -8.084 1.673 63.139 1.00 29.15 291 A 1 ATOM 2273 O O . PRO A 0 291 . -10.185 -0.259 64.438 1.00 29.15 291 A 1 ATOM 2274 C CG . PRO A 0 291 . -9.246 2.600 63.508 1.00 29.15 291 A 1 ATOM 2275 C CD . PRO A 0 291 . -10.308 2.274 62.453 1.00 29.15 291 A 1 ATOM 2276 N N . ASN A 0 292 . -8.383 -1.546 64.011 1.00 34.17 292 A 1 ATOM 2277 C CA . ASN A 0 292 . -7.728 -1.821 65.309 1.00 34.17 292 A 1 ATOM 2278 C C . ASN A 0 292 . -7.228 -3.275 65.425 1.00 34.17 292 A 1 ATOM 2279 C CB . ASN A 0 292 . -8.624 -1.509 66.531 1.00 34.17 292 A 1 ATOM 2280 O O . ASN A 0 292 . -7.964 -4.205 65.125 1.00 34.17 292 A 1 ATOM 2281 C CG . ASN A 0 292 . -8.627 -0.032 66.898 1.00 34.17 292 A 1 ATOM 2282 N ND2 . ASN A 0 292 . -9.665 0.450 67.537 1.00 34.17 292 A 1 ATOM 2283 O OD1 . ASN A 0 292 . -7.682 0.699 66.640 1.00 34.17 292 A 1 ATOM 2284 N N . HIS A 0 293 . -6.023 -3.424 65.997 1.00 30.00 293 A 1 ATOM 2285 C CA . HIS A 0 293 . -5.462 -4.630 66.640 1.00 30.00 293 A 1 ATOM 2286 C C . HIS A 0 293 . -5.259 -5.939 65.830 1.00 30.00 293 A 1 ATOM 2287 C CB . HIS A 0 293 . -6.255 -4.905 67.934 1.00 30.00 293 A 1 ATOM 2288 O O . HIS A 0 293 . -5.993 -6.254 64.909 1.00 30.00 293 A 1 ATOM 2289 C CG . HIS A 0 293 . -6.003 -3.907 69.039 1.00 30.00 293 A 1 ATOM 2290 C CD2 . HIS A 0 293 . -6.945 -3.303 69.828 1.00 30.00 293 A 1 ATOM 2291 N ND1 . HIS A 0 293 . -4.773 -3.506 69.512 1.00 30.00 293 A 1 ATOM 2292 C CE1 . HIS A 0 293 . -4.967 -2.687 70.558 1.00 30.00 293 A 1 ATOM 2293 N NE2 . HIS A 0 293 . -6.276 -2.529 70.781 1.00 30.00 293 A 1 ATOM 2294 N N . ILE A 0 294 . -4.317 -6.825 66.193 1.00 30.43 294 A 1 ATOM 2295 C CA . ILE A 0 294 . -2.909 -6.653 66.623 1.00 30.43 294 A 1 ATOM 2296 C C . ILE A 0 294 . -2.190 -8.019 66.439 1.00 30.43 294 A 1 ATOM 2297 C CB . ILE A 0 294 . -2.761 -6.090 68.080 1.00 30.43 294 A 1 ATOM 2298 O O . ILE A 0 294 . -2.786 -9.063 66.660 1.00 30.43 294 A 1 ATOM 2299 C CG1 . ILE A 0 294 . -1.902 -4.796 68.065 1.00 30.43 294 A 1 ATOM 2300 C CG2 . ILE A 0 294 . -2.233 -7.060 69.149 1.00 30.43 294 A 1 ATOM 2301 C CD1 . ILE A 0 294 . -1.499 -4.223 69.436 1.00 30.43 294 A 1 ATOM 2302 N N . HIS A 0 295 . -0.901 -8.000 66.082 1.00 32.53 295 A 1 ATOM 2303 C CA . HIS A 0 295 . 0.115 -9.059 66.295 1.00 32.53 295 A 1 ATOM 2304 C C . HIS A 0 295 . -0.029 -10.502 65.727 1.00 32.53 295 A 1 ATOM 2305 C CB . HIS A 0 295 . 0.517 -9.093 67.782 1.00 32.53 295 A 1 ATOM 2306 O O . HIS A 0 295 . -0.564 -11.401 66.357 1.00 32.53 295 A 1 ATOM 2307 C CG . HIS A 0 295 . 1.546 -8.044 68.128 1.00 32.53 295 A 1 ATOM 2308 C CD2 . HIS A 0 295 . 1.564 -6.734 67.728 1.00 32.53 295 A 1 ATOM 2309 N ND1 . HIS A 0 295 . 2.711 -8.268 68.825 1.00 32.53 295 A 1 ATOM 2310 C CE1 . HIS A 0 295 . 3.405 -7.116 68.855 1.00 32.53 295 A 1 ATOM 2311 N NE2 . HIS A 0 295 . 2.759 -6.167 68.168 1.00 32.53 295 A 1 ATOM 2312 N N . ASN A 0 296 . 0.772 -10.737 64.675 1.00 30.89 296 A 1 ATOM 2313 C CA . ASN A 0 296 . 2.055 -11.486 64.701 1.00 30.89 296 A 1 ATOM 2314 C C . ASN A 0 296 . 2.154 -13.027 64.854 1.00 30.89 296 A 1 ATOM 2315 C CB . ASN A 0 296 . 3.038 -10.831 65.707 1.00 30.89 296 A 1 ATOM 2316 O O . ASN A 0 296 . 1.833 -13.588 65.894 1.00 30.89 296 A 1 ATOM 2317 C CG . ASN A 0 296 . 3.815 -9.661 65.149 1.00 30.89 296 A 1 ATOM 2318 N ND2 . ASN A 0 296 . 4.138 -8.677 65.952 1.00 30.89 296 A 1 ATOM 2319 O OD1 . ASN A 0 296 . 4.190 -9.641 63.994 1.00 30.89 296 A 1 ATOM 2320 N N . LYS A 0 297 . 2.987 -13.575 63.937 1.00 31.54 297 A 1 ATOM 2321 C CA . LYS A 0 297 . 3.827 -14.805 64.016 1.00 31.54 297 A 1 ATOM 2322 C C . LYS A 0 297 . 3.032 -16.133 63.947 1.00 31.54 297 A 1 ATOM 2323 C CB . LYS A 0 297 . 4.813 -14.676 65.204 1.00 31.54 297 A 1 ATOM 2324 O O . LYS A 0 297 . 1.901 -16.203 64.385 1.00 31.54 297 A 1 ATOM 2325 C CG . LYS A 0 297 . 5.812 -13.508 65.036 1.00 31.54 297 A 1 ATOM 2326 C CD . LYS A 0 297 . 6.573 -13.202 66.336 1.00 31.54 297 A 1 ATOM 2327 C CE . LYS A 0 297 . 7.517 -12.005 66.139 1.00 31.54 297 A 1 ATOM 2328 N NZ . LYS A 0 297 . 8.313 -11.719 67.361 1.00 31.54 297 A 1 ATOM 2329 N N . SER A 0 298 . 3.538 -17.224 63.358 1.00 31.43 298 A 1 ATOM 2330 C CA . SER A 0 298 . 4.925 -17.707 63.371 1.00 31.43 298 A 1 ATOM 2331 C C . SER A 0 298 . 5.266 -18.684 62.218 1.00 31.43 298 A 1 ATOM 2332 C CB . SER A 0 298 . 5.069 -18.463 64.704 1.00 31.43 298 A 1 ATOM 2333 O O . SER A 0 298 . 4.688 -19.758 62.150 1.00 31.43 298 A 1 ATOM 2334 O OG . SER A 0 298 . 6.317 -19.097 64.837 1.00 31.43 298 A 1 ATOM 2335 N N . LEU A 0 299 . 6.265 -18.305 61.405 1.00 33.50 299 A 1 ATOM 2336 C CA . LEU A 0 299 . 7.471 -19.055 60.970 1.00 33.50 299 A 1 ATOM 2337 C C . LEU A 0 299 . 7.434 -20.472 60.326 1.00 33.50 299 A 1 ATOM 2338 C CB . LEU A 0 299 . 8.478 -19.094 62.145 1.00 33.50 299 A 1 ATOM 2339 O O . LEU A 0 299 . 6.782 -21.391 60.801 1.00 33.50 299 A 1 ATOM 2340 C CG . LEU A 0 299 . 9.376 -17.865 62.357 1.00 33.50 299 A 1 ATOM 2341 C CD1 . LEU A 0 299 . 8.623 -16.684 62.972 1.00 33.50 299 A 1 ATOM 2342 C CD2 . LEU A 0 299 . 10.524 -18.227 63.303 1.00 33.50 299 A 1 ATOM 2343 N N . ASN A 0 300 . 8.450 -20.647 59.455 1.00 33.71 300 A 1 ATOM 2344 C CA . ASN A 0 300 . 9.321 -21.827 59.251 1.00 33.71 300 A 1 ATOM 2345 C C . ASN A 0 300 . 8.894 -22.966 58.291 1.00 33.71 300 A 1 ATOM 2346 C CB . ASN A 0 300 . 9.782 -22.390 60.624 1.00 33.71 300 A 1 ATOM 2347 O O . ASN A 0 300 . 7.756 -23.403 58.312 1.00 33.71 300 A 1 ATOM 2348 C CG . ASN A 0 300 . 10.884 -21.589 61.291 1.00 33.71 300 A 1 ATOM 2349 N ND2 . ASN A 0 300 . 11.267 -21.953 62.490 1.00 33.71 300 A 1 ATOM 2350 O OD1 . ASN A 0 300 . 11.432 -20.641 60.757 1.00 33.71 300 A 1 ATOM 2351 N N . ASN A 0 301 . 9.810 -23.593 57.525 1.00 33.86 301 A 1 ATOM 2352 C CA . ASN A 0 301 . 11.128 -23.165 56.992 1.00 33.86 301 A 1 ATOM 2353 C C . ASN A 0 301 . 11.688 -24.224 55.997 1.00 33.86 301 A 1 ATOM 2354 C CB . ASN A 0 301 . 12.180 -22.979 58.124 1.00 33.86 301 A 1 ATOM 2355 O O . ASN A 0 301 . 11.169 -25.335 55.962 1.00 33.86 301 A 1 ATOM 2356 C CG . ASN A 0 301 . 12.988 -21.697 57.996 1.00 33.86 301 A 1 ATOM 2357 N ND2 . ASN A 0 301 . 13.680 -21.280 59.026 1.00 33.86 301 A 1 ATOM 2358 O OD1 . ASN A 0 301 . 13.027 -21.067 56.957 1.00 33.86 301 A 1 ATOM 2359 N N . LYS A 0 302 . 12.845 -23.920 55.369 1.00 36.44 302 A 1 ATOM 2360 C CA . LYS A 0 302 . 13.778 -24.811 54.615 1.00 36.44 302 A 1 ATOM 2361 C C . LYS A 0 302 . 13.420 -25.180 53.159 1.00 36.44 302 A 1 ATOM 2362 C CB . LYS A 0 302 . 14.088 -26.117 55.388 1.00 36.44 302 A 1 ATOM 2363 O O . LYS A 0 302 . 12.274 -25.490 52.883 1.00 36.44 302 A 1 ATOM 2364 C CG . LYS A 0 302 . 14.860 -25.913 56.697 1.00 36.44 302 A 1 ATOM 2365 C CD . LYS A 0 302 . 14.988 -27.244 57.450 1.00 36.44 302 A 1 ATOM 2366 C CE . LYS A 0 302 . 15.723 -27.033 58.778 1.00 36.44 302 A 1 ATOM 2367 N NZ . LYS A 0 302 . 15.775 -28.286 59.571 1.00 36.44 302 A 1 ATOM 2368 N N . SER A 0 303 . 14.364 -25.344 52.215 1.00 33.44 303 A 1 ATOM 2369 C CA . SER A 0 303 . 15.669 -24.686 51.892 1.00 33.44 303 A 1 ATOM 2370 C C . SER A 0 303 . 16.433 -25.525 50.847 1.00 33.44 303 A 1 ATOM 2371 C CB . SER A 0 303 . 16.685 -24.575 53.048 1.00 33.44 303 A 1 ATOM 2372 O O . SER A 0 303 . 16.397 -26.747 50.986 1.00 33.44 303 A 1 ATOM 2373 O OG . SER A 0 303 . 16.826 -25.814 53.714 1.00 33.44 303 A 1 ATOM 2374 N N . LYS A 0 304 . 17.241 -24.854 49.995 1.00 36.39 304 A 1 ATOM 2375 C CA . LYS A 0 304 . 18.462 -25.281 49.240 1.00 36.39 304 A 1 ATOM 2376 C C . LYS A 0 304 . 18.371 -25.041 47.719 1.00 36.39 304 A 1 ATOM 2377 C CB . LYS A 0 304 . 18.966 -26.692 49.613 1.00 36.39 304 A 1 ATOM 2378 O O . LYS A 0 304 . 17.444 -25.532 47.096 1.00 36.39 304 A 1 ATOM 2379 C CG . LYS A 0 304 . 19.571 -26.640 51.027 1.00 36.39 304 A 1 ATOM 2380 C CD . LYS A 0 304 . 20.393 -27.881 51.351 1.00 36.39 304 A 1 ATOM 2381 C CE . LYS A 0 304 . 21.190 -27.581 52.619 1.00 36.39 304 A 1 ATOM 2382 N NZ . LYS A 0 304 . 22.244 -28.595 52.821 1.00 36.39 304 A 1 ATOM 2383 N N . GLU A 0 305 . 19.127 -24.080 47.158 1.00 32.39 305 A 1 ATOM 2384 C CA . GLU A 0 305 . 20.572 -24.114 46.762 1.00 32.39 305 A 1 ATOM 2385 C C . GLU A 0 305 . 20.760 -24.851 45.406 1.00 32.39 305 A 1 ATOM 2386 C CB . GLU A 0 305 . 21.509 -24.662 47.862 1.00 32.39 305 A 1 ATOM 2387 O O . GLU A 0 305 . 20.185 -25.917 45.237 1.00 32.39 305 A 1 ATOM 2388 C CG . GLU A 0 305 . 21.806 -23.692 49.024 1.00 32.39 305 A 1 ATOM 2389 C CD . GLU A 0 305 . 22.591 -24.331 50.193 1.00 32.39 305 A 1 ATOM 2390 O OE1 . GLU A 0 305 . 23.016 -23.564 51.083 1.00 32.39 305 A 1 ATOM 2391 O OE2 . GLU A 0 305 . 22.688 -25.583 50.277 1.00 32.39 305 A 1 ATOM 2392 N N . ASN A 0 306 . 21.515 -24.383 44.393 1.00 34.55 306 A 1 ATOM 2393 C CA . ASN A 0 306 . 22.593 -23.374 44.344 1.00 34.55 306 A 1 ATOM 2394 C C . ASN A 0 306 . 22.855 -22.801 42.914 1.00 34.55 306 A 1 ATOM 2395 C CB . ASN A 0 306 . 23.886 -24.088 44.825 1.00 34.55 306 A 1 ATOM 2396 O O . ASN A 0 306 . 22.392 -23.374 41.935 1.00 34.55 306 A 1 ATOM 2397 C CG . ASN A 0 306 . 24.355 -23.655 46.194 1.00 34.55 306 A 1 ATOM 2398 N ND2 . ASN A 0 306 . 25.080 -24.493 46.894 1.00 34.55 306 A 1 ATOM 2399 O OD1 . ASN A 0 306 . 24.074 -22.561 46.646 1.00 34.55 306 A 1 ATOM 2400 N N . HIS A 0 307 . 23.723 -21.769 42.838 1.00 36.65 307 A 1 ATOM 2401 C CA . HIS A 0 307 . 24.482 -21.248 41.666 1.00 36.65 307 A 1 ATOM 2402 C C . HIS A 0 307 . 23.773 -20.369 40.599 1.00 36.65 307 A 1 ATOM 2403 C CB . HIS A 0 307 . 25.253 -22.396 40.978 1.00 36.65 307 A 1 ATOM 2404 O O . HIS A 0 307 . 22.667 -20.671 40.178 1.00 36.65 307 A 1 ATOM 2405 C CG . HIS A 0 307 . 26.212 -23.136 41.874 1.00 36.65 307 A 1 ATOM 2406 C CD2 . HIS A 0 307 . 26.268 -24.493 42.048 1.00 36.65 307 A 1 ATOM 2407 N ND1 . HIS A 0 307 . 27.182 -22.582 42.682 1.00 36.65 307 A 1 ATOM 2408 C CE1 . HIS A 0 307 . 27.795 -23.582 43.336 1.00 36.65 307 A 1 ATOM 2409 N NE2 . HIS A 0 307 . 27.264 -24.764 42.991 1.00 36.65 307 A 1 ATOM 2410 N N . ASN A 0 308 . 24.403 -19.321 40.026 1.00 33.74 308 A 1 ATOM 2411 C CA . ASN A 0 308 . 25.454 -18.418 40.548 1.00 33.74 308 A 1 ATOM 2412 C C . ASN A 0 308 . 25.582 -17.116 39.707 1.00 33.74 308 A 1 ATOM 2413 C CB . ASN A 0 308 . 26.850 -19.102 40.588 1.00 33.74 308 A 1 ATOM 2414 O O . ASN A 0 308 . 25.480 -17.154 38.490 1.00 33.74 308 A 1 ATOM 2415 C CG . ASN A 0 308 . 27.463 -19.188 41.978 1.00 33.74 308 A 1 ATOM 2416 N ND2 . ASN A 0 308 . 28.642 -19.749 42.105 1.00 33.74 308 A 1 ATOM 2417 O OD1 . ASN A 0 308 . 26.886 -18.801 42.975 1.00 33.74 308 A 1 ATOM 2418 N N . HIS A 0 309 . 25.916 -16.013 40.387 1.00 34.13 309 A 1 ATOM 2419 C CA . HIS A 0 309 . 26.599 -14.782 39.926 1.00 34.13 309 A 1 ATOM 2420 C C . HIS A 0 309 . 26.158 -13.979 38.676 1.00 34.13 309 A 1 ATOM 2421 C CB . HIS A 0 309 . 28.115 -15.016 39.915 1.00 34.13 309 A 1 ATOM 2422 O O . HIS A 0 309 . 26.532 -14.250 37.541 1.00 34.13 309 A 1 ATOM 2423 C CG . HIS A 0 309 . 28.637 -15.354 41.286 1.00 34.13 309 A 1 ATOM 2424 C CD2 . HIS A 0 309 . 29.336 -16.475 41.637 1.00 34.13 309 A 1 ATOM 2425 N ND1 . HIS A 0 309 . 28.441 -14.621 42.436 1.00 34.13 309 A 1 ATOM 2426 C CE1 . HIS A 0 309 . 28.994 -15.296 43.457 1.00 34.13 309 A 1 ATOM 2427 N NE2 . HIS A 0 309 . 29.548 -16.436 43.018 1.00 34.13 309 A 1 ATOM 2428 N N . ASN A 0 310 . 25.560 -12.822 38.985 1.00 27.66 310 A 1 ATOM 2429 C CA . ASN A 0 310 . 25.764 -11.487 38.400 1.00 27.66 310 A 1 ATOM 2430 C C . ASN A 0 310 . 27.009 -11.290 37.499 1.00 27.66 310 A 1 ATOM 2431 C CB . ASN A 0 310 . 25.961 -10.492 39.577 1.00 27.66 310 A 1 ATOM 2432 O O . ASN A 0 310 . 28.133 -11.504 37.955 1.00 27.66 310 A 1 ATOM 2433 C CG . ASN A 0 310 . 24.959 -10.538 40.714 1.00 27.66 310 A 1 ATOM 2434 N ND2 . ASN A 0 310 . 25.249 -9.867 41.803 1.00 27.66 310 A 1 ATOM 2435 O OD1 . ASN A 0 310 . 23.933 -11.190 40.672 1.00 27.66 310 A 1 ATOM 2436 N N . ASN A 0 311 . 26.841 -10.625 36.348 1.00 30.13 311 A 1 ATOM 2437 C CA . ASN A 0 311 . 27.155 -9.187 36.218 1.00 30.13 311 A 1 ATOM 2438 C C . ASN A 0 311 . 26.777 -8.616 34.836 1.00 30.13 311 A 1 ATOM 2439 C CB . ASN A 0 311 . 28.639 -8.887 36.532 1.00 30.13 311 A 1 ATOM 2440 O O . ASN A 0 311 . 26.721 -9.329 33.840 1.00 30.13 311 A 1 ATOM 2441 C CG . ASN A 0 311 . 28.868 -8.498 37.987 1.00 30.13 311 A 1 ATOM 2442 N ND2 . ASN A 0 311 . 30.041 -8.749 38.516 1.00 30.13 311 A 1 ATOM 2443 O OD1 . ASN A 0 311 . 28.019 -7.931 38.659 1.00 30.13 311 A 1 ATOM 2444 N N . ASN A 0 312 . 26.520 -7.305 34.807 1.00 26.63 312 A 1 ATOM 2445 C CA . ASN A 0 312 . 26.141 -6.515 33.629 1.00 26.63 312 A 1 ATOM 2446 C C . ASN A 0 312 . 27.114 -6.670 32.447 1.00 26.63 312 A 1 ATOM 2447 C CB . ASN A 0 312 . 26.176 -5.023 34.030 1.00 26.63 312 A 1 ATOM 2448 O O . ASN A 0 312 . 28.318 -6.583 32.676 1.00 26.63 312 A 1 ATOM 2449 C CG . ASN A 0 312 . 25.321 -4.661 35.226 1.00 26.63 312 A 1 ATOM 2450 N ND2 . ASN A 0 312 . 25.755 -3.725 36.037 1.00 26.63 312 A 1 ATOM 2451 O OD1 . ASN A 0 312 . 24.267 -5.216 35.463 1.00 26.63 312 A 1 ATOM 2452 N N . LEU A 0 313 . 26.592 -6.716 31.208 1.00 27.67 313 A 1 ATOM 2453 C CA . LEU A 0 313 . 27.122 -6.001 30.026 1.00 27.67 313 A 1 ATOM 2454 C C . LEU A 0 313 . 26.247 -6.227 28.768 1.00 27.67 313 A 1 ATOM 2455 C CB . LEU A 0 313 . 28.587 -6.403 29.729 1.00 27.67 313 A 1 ATOM 2456 O O . LEU A 0 313 . 26.011 -7.359 28.376 1.00 27.67 313 A 1 ATOM 2457 C CG . LEU A 0 313 . 29.614 -5.356 30.225 1.00 27.67 313 A 1 ATOM 2458 C CD1 . LEU A 0 313 . 30.989 -6.001 30.391 1.00 27.67 313 A 1 ATOM 2459 C CD2 . LEU A 0 313 . 29.710 -4.145 29.286 1.00 27.67 313 A 1 ATOM 2460 N N . SER A 0 314 . 25.830 -5.117 28.144 1.00 24.93 314 A 1 ATOM 2461 C CA . SER A 0 314 . 25.529 -4.905 26.709 1.00 24.93 314 A 1 ATOM 2462 C C . SER A 0 314 . 24.821 -5.996 25.875 1.00 24.93 314 A 1 ATOM 2463 C CB . SER A 0 314 . 26.848 -4.542 26.016 1.00 24.93 314 A 1 ATOM 2464 O O . SER A 0 314 . 25.444 -6.979 25.488 1.00 24.93 314 A 1 ATOM 2465 O OG . SER A 0 314 . 26.602 -3.892 24.790 1.00 24.93 314 A 1 ATOM 2466 N N . MET A 0 315 . 23.590 -5.716 25.417 1.00 27.09 315 A 1 ATOM 2467 C CA . MET A 0 315 . 23.006 -6.327 24.206 1.00 27.09 315 A 1 ATOM 2468 C C . MET A 0 315 . 21.969 -5.392 23.545 1.00 27.09 315 A 1 ATOM 2469 C CB . MET A 0 315 . 22.446 -7.736 24.507 1.00 27.09 315 A 1 ATOM 2470 O O . MET A 0 315 . 20.804 -5.347 23.925 1.00 27.09 315 A 1 ATOM 2471 C CG . MET A 0 315 . 23.261 -8.835 23.805 1.00 27.09 315 A 1 ATOM 2472 S SD . MET A 0 315 . 22.904 -9.032 22.035 1.00 27.09 315 A 1 ATOM 2473 C CE . MET A 0 315 . 24.573 -8.987 21.326 1.00 27.09 315 A 1 ATOM 2474 N N . ASP A 0 316 . 22.468 -4.596 22.600 1.00 27.16 316 A 1 ATOM 2475 C CA . ASP A 0 316 . 21.841 -4.091 21.369 1.00 27.16 316 A 1 ATOM 2476 C C . ASP A 0 316 . 20.346 -3.704 21.353 1.00 27.16 316 A 1 ATOM 2477 C CB . ASP A 0 316 . 22.225 -5.044 20.220 1.00 27.16 316 A 1 ATOM 2478 O O . ASP A 0 316 . 19.468 -4.461 20.935 1.00 27.16 316 A 1 ATOM 2479 C CG . ASP A 0 316 . 23.749 -5.215 20.087 1.00 27.16 316 A 1 ATOM 2480 O OD1 . ASP A 0 316 . 24.487 -4.341 20.605 1.00 27.16 316 A 1 ATOM 2481 O OD2 . ASP A 0 316 . 24.181 -6.235 19.510 1.00 27.16 316 A 1 ATOM 2482 N N . SER A 0 317 . 20.083 -2.416 21.611 1.00 24.95 317 A 1 ATOM 2483 C CA . SER A 0 317 . 18.901 -1.727 21.075 1.00 24.95 317 A 1 ATOM 2484 C C . SER A 0 317 . 19.002 -1.610 19.547 1.00 24.95 317 A 1 ATOM 2485 C CB . SER A 0 317 . 18.758 -0.317 21.664 1.00 24.95 317 A 1 ATOM 2486 O O . SER A 0 317 . 19.674 -0.713 19.029 1.00 24.95 317 A 1 ATOM 2487 O OG . SER A 0 317 . 18.539 -0.358 23.060 1.00 24.95 317 A 1 ATOM 2488 N N . PHE A 0 318 . 18.316 -2.487 18.811 1.00 27.47 318 A 1 ATOM 2489 C CA . PHE A 0 318 . 18.267 -2.420 17.348 1.00 27.47 318 A 1 ATOM 2490 C C . PHE A 0 318 . 17.493 -1.192 16.856 1.00 27.47 318 A 1 ATOM 2491 C CB . PHE A 0 318 . 17.735 -3.728 16.749 1.00 27.47 318 A 1 ATOM 2492 O O . PHE A 0 318 . 16.275 -1.084 16.985 1.00 27.47 318 A 1 ATOM 2493 C CG . PHE A 0 318 . 18.850 -4.716 16.476 1.00 27.47 318 A 1 ATOM 2494 C CD1 . PHE A 0 318 . 19.495 -4.713 15.224 1.00 27.47 318 A 1 ATOM 2495 C CD2 . PHE A 0 318 . 19.297 -5.583 17.490 1.00 27.47 318 A 1 ATOM 2496 C CE1 . PHE A 0 318 . 20.576 -5.579 14.983 1.00 27.47 318 A 1 ATOM 2497 C CE2 . PHE A 0 318 . 20.379 -6.448 17.249 1.00 27.47 318 A 1 ATOM 2498 C CZ . PHE A 0 318 . 21.018 -6.446 15.997 1.00 27.47 318 A 1 ATOM 2499 N N . SER A 0 319 . 18.230 -0.265 16.247 1.00 25.81 319 A 1 ATOM 2500 C CA . SER A 0 319 . 17.714 0.944 15.611 1.00 25.81 319 A 1 ATOM 2501 C C . SER A 0 319 . 17.496 0.706 14.114 1.00 25.81 319 A 1 ATOM 2502 C CB . SER A 0 319 . 18.665 2.124 15.873 1.00 25.81 319 A 1 ATOM 2503 O O . SER A 0 319 . 18.443 0.710 13.332 1.00 25.81 319 A 1 ATOM 2504 O OG . SER A 0 319 . 20.033 1.756 15.795 1.00 25.81 319 A 1 ATOM 2505 N N . HIS A 0 320 . 16.238 0.539 13.695 1.00 27.09 320 A 1 ATOM 2506 C CA . HIS A 0 320 . 15.874 0.393 12.278 1.00 27.09 320 A 1 ATOM 2507 C C . HIS A 0 320 . 14.705 1.294 11.848 1.00 27.09 320 A 1 ATOM 2508 C CB . HIS A 0 320 . 15.727 -1.092 11.895 1.00 27.09 320 A 1 ATOM 2509 O O . HIS A 0 320 . 13.745 0.851 11.235 1.00 27.09 320 A 1 ATOM 2510 C CG . HIS A 0 320 . 17.059 -1.779 11.698 1.00 27.09 320 A 1 ATOM 2511 C CD2 . HIS A 0 320 . 17.482 -2.943 12.282 1.00 27.09 320 A 1 ATOM 2512 N ND1 . HIS A 0 320 . 18.083 -1.345 10.884 1.00 27.09 320 A 1 ATOM 2513 C CE1 . HIS A 0 320 . 19.102 -2.211 10.996 1.00 27.09 320 A 1 ATOM 2514 N NE2 . HIS A 0 320 . 18.781 -3.212 11.827 1.00 27.09 320 A 1 ATOM 2515 N N . PHE A 0 321 . 14.861 2.600 12.079 1.00 27.29 321 A 1 ATOM 2516 C CA . PHE A 0 321 . 14.244 3.634 11.239 1.00 27.29 321 A 1 ATOM 2517 C C . PHE A 0 321 . 15.338 4.550 10.678 1.00 27.29 321 A 1 ATOM 2518 C CB . PHE A 0 321 . 13.107 4.369 11.971 1.00 27.29 321 A 1 ATOM 2519 O O . PHE A 0 321 . 15.535 5.687 11.107 1.00 27.29 321 A 1 ATOM 2520 C CG . PHE A 0 321 . 11.749 3.740 11.719 1.00 27.29 321 A 1 ATOM 2521 C CD1 . PHE A 0 321 . 11.056 4.022 10.524 1.00 27.29 321 A 1 ATOM 2522 C CD2 . PHE A 0 321 . 11.186 2.855 12.658 1.00 27.29 321 A 1 ATOM 2523 C CE1 . PHE A 0 321 . 9.806 3.426 10.273 1.00 27.29 321 A 1 ATOM 2524 C CE2 . PHE A 0 321 . 9.935 2.263 12.407 1.00 27.29 321 A 1 ATOM 2525 C CZ . PHE A 0 321 . 9.246 2.548 11.215 1.00 27.29 321 A 1 ATOM 2526 N N . THR A 0 322 . 16.098 4.035 9.709 1.00 27.76 322 A 1 ATOM 2527 C CA . THR A 0 322 . 17.000 4.866 8.908 1.00 27.76 322 A 1 ATOM 2528 C C . THR A 0 322 . 16.203 5.588 7.833 1.00 27.76 322 A 1 ATOM 2529 C CB . THR A 0 322 . 18.148 4.073 8.269 1.00 27.76 322 A 1 ATOM 2530 O O . THR A 0 322 . 15.883 5.016 6.794 1.00 27.76 322 A 1 ATOM 2531 C CG2 . THR A 0 322 . 19.183 3.651 9.311 1.00 27.76 322 A 1 ATOM 2532 O OG1 . THR A 0 322 . 17.660 2.912 7.641 1.00 27.76 322 A 1 ATOM 2533 N N . SER A 0 323 . 15.929 6.862 8.103 1.00 25.52 323 A 1 ATOM 2534 C CA . SER A 0 323 . 15.699 7.928 7.123 1.00 25.52 323 A 1 ATOM 2535 C C . SER A 0 323 . 16.242 7.603 5.717 1.00 25.52 323 A 1 ATOM 2536 C CB . SER A 0 323 . 16.381 9.195 7.691 1.00 25.52 323 A 1 ATOM 2537 O O . SER A 0 323 . 17.460 7.600 5.513 1.00 25.52 323 A 1 ATOM 2538 O OG . SER A 0 323 . 17.053 9.975 6.721 1.00 25.52 323 A 1 ATOM 2539 N N . VAL A 0 324 . 15.349 7.488 4.732 1.00 26.42 324 A 1 ATOM 2540 C CA . VAL A 0 324 . 15.676 7.802 3.333 1.00 26.42 324 A 1 ATOM 2541 C C . VAL A 0 324 . 15.402 9.293 3.136 1.00 26.42 324 A 1 ATOM 2542 C CB . VAL A 0 324 . 14.932 6.905 2.323 1.00 26.42 324 A 1 ATOM 2543 O O . VAL A 0 324 . 14.350 9.698 2.656 1.00 26.42 324 A 1 ATOM 2544 C CG1 . VAL A 0 324 . 15.413 7.184 0.891 1.00 26.42 324 A 1 ATOM 2545 C CG2 . VAL A 0 324 . 15.195 5.420 2.613 1.00 26.42 324 A 1 ATOM 2546 N N . SER A 0 325 . 16.348 10.116 3.591 1.00 30.21 325 A 1 ATOM 2547 C CA . SER A 0 325 . 16.377 11.549 3.292 1.00 30.21 325 A 1 ATOM 2548 C C . SER A 0 325 . 17.400 11.783 2.189 1.00 30.21 325 A 1 ATOM 2549 C CB . SER A 0 325 . 16.759 12.398 4.513 1.00 30.21 325 A 1 ATOM 2550 O O . SER A 0 325 . 18.589 11.511 2.392 1.00 30.21 325 A 1 ATOM 2551 O OG . SER A 0 325 . 15.897 12.187 5.610 1.00 30.21 325 A 1 ATOM 2552 N N . ASP A 0 326 . 16.960 12.323 1.052 1.00 28.01 326 A 1 ATOM 2553 C CA . ASP A 0 326 . 17.853 12.769 -0.017 1.00 28.01 326 A 1 ATOM 2554 C C . ASP A 0 326 . 18.820 13.835 0.510 1.00 28.01 326 A 1 ATOM 2555 C CB . ASP A 0 326 . 17.053 13.320 -1.206 1.00 28.01 326 A 1 ATOM 2556 O O . ASP A 0 326 . 18.472 15.000 0.714 1.00 28.01 326 A 1 ATOM 2557 C CG . ASP A 0 326 . 16.457 12.222 -2.084 1.00 28.01 326 A 1 ATOM 2558 O OD1 . ASP A 0 326 . 17.187 11.239 -2.341 1.00 28.01 326 A 1 ATOM 2559 O OD2 . ASP A 0 326 . 15.302 12.413 -2.516 1.00 28.01 326 A 1 ATOM 2560 N N . SER A 0 327 . 20.067 13.429 0.736 1.00 29.37 327 A 1 ATOM 2561 C CA . SER A 0 327 . 21.137 14.297 1.224 1.00 29.37 327 A 1 ATOM 2562 C C . SER A 0 327 . 22.128 14.588 0.102 1.00 29.37 327 A 1 ATOM 2563 C CB . SER A 0 327 . 21.772 13.758 2.513 1.00 29.37 327 A 1 ATOM 2564 O O . SER A 0 327 . 23.223 14.029 0.026 1.00 29.37 327 A 1 ATOM 2565 O OG . SER A 0 327 . 21.974 12.361 2.485 1.00 29.37 327 A 1 ATOM 2566 N N . ASN A 0 328 . 21.753 15.539 -0.757 1.00 31.63 328 A 1 ATOM 2567 C CA . ASN A 0 328 . 22.717 16.228 -1.610 1.00 31.63 328 A 1 ATOM 2568 C C . ASN A 0 328 . 23.757 16.923 -0.721 1.00 31.63 328 A 1 ATOM 2569 C CB . ASN A 0 328 . 21.992 17.230 -2.531 1.00 31.63 328 A 1 ATOM 2570 O O . ASN A 0 328 . 23.476 17.943 -0.087 1.00 31.63 328 A 1 ATOM 2571 C CG . ASN A 0 328 . 21.539 16.608 -3.839 1.00 31.63 328 A 1 ATOM 2572 N ND2 . ASN A 0 328 . 20.419 17.030 -4.376 1.00 31.63 328 A 1 ATOM 2573 O OD1 . ASN A 0 328 . 22.201 15.767 -4.418 1.00 31.63 328 A 1 ATOM 2574 N N . GLN A 0 329 . 24.968 16.368 -0.667 1.00 26.37 329 A 1 ATOM 2575 C CA . GLN A 0 329 . 26.080 16.990 0.041 1.00 26.37 329 A 1 ATOM 2576 C C . GLN A 0 329 . 26.506 18.272 -0.676 1.00 26.37 329 A 1 ATOM 2577 C CB . GLN A 0 329 . 27.288 16.045 0.127 1.00 26.37 329 A 1 ATOM 2578 O O . GLN A 0 329 . 26.960 18.227 -1.819 1.00 26.37 329 A 1 ATOM 2579 C CG . GLN A 0 329 . 27.042 14.778 0.956 1.00 26.37 329 A 1 ATOM 2580 C CD . GLN A 0 329 . 28.310 13.941 1.118 1.00 26.37 329 A 1 ATOM 2581 N NE2 . GLN A 0 329 . 28.183 12.666 1.410 1.00 26.37 329 A 1 ATOM 2582 O OE1 . GLN A 0 329 . 29.433 14.406 1.005 1.00 26.37 329 A 1 ATOM 2583 N N . LEU A 0 330 . 26.467 19.405 0.027 1.00 28.45 330 A 1 ATOM 2584 C CA . LEU A 0 330 . 27.265 20.566 -0.357 1.00 28.45 330 A 1 ATOM 2585 C C . LEU A 0 330 . 27.825 21.286 0.873 1.00 28.45 330 A 1 ATOM 2586 C CB . LEU A 0 330 . 26.504 21.453 -1.370 1.00 28.45 330 A 1 ATOM 2587 O O . LEU A 0 330 . 27.224 22.190 1.442 1.00 28.45 330 A 1 ATOM 2588 C CG . LEU A 0 330 . 27.359 21.771 -2.623 1.00 28.45 330 A 1 ATOM 2589 C CD1 . LEU A 0 330 . 26.586 21.470 -3.906 1.00 28.45 330 A 1 ATOM 2590 C CD2 . LEU A 0 330 . 27.798 23.235 -2.649 1.00 28.45 330 A 1 ATOM 2591 N N . ILE A 0 331 . 28.995 20.790 1.279 1.00 29.49 331 A 1 ATOM 2592 C CA . ILE A 0 331 . 30.187 21.550 1.679 1.00 29.49 331 A 1 ATOM 2593 C C . ILE A 0 331 . 29.916 22.884 2.401 1.00 29.49 331 A 1 ATOM 2594 C CB . ILE A 0 331 . 31.121 21.713 0.449 1.00 29.49 331 A 1 ATOM 2595 O O . ILE A 0 331 . 29.627 23.910 1.792 1.00 29.49 331 A 1 ATOM 2596 C CG1 . ILE A 0 331 . 31.470 20.321 -0.148 1.00 29.49 331 A 1 ATOM 2597 C CG2 . ILE A 0 331 . 32.414 22.464 0.822 1.00 29.49 331 A 1 ATOM 2598 C CD1 . ILE A 0 331 . 32.348 20.354 -1.404 1.00 29.49 331 A 1 ATOM 2599 N N . THR A 0 332 . 30.134 22.837 3.717 1.00 26.94 332 A 1 ATOM 2600 C CA . THR A 0 332 . 30.677 23.898 4.586 1.00 26.94 332 A 1 ATOM 2601 C C . THR A 0 332 . 30.833 25.307 3.992 1.00 26.94 332 A 1 ATOM 2602 C CB . THR A 0 332 . 32.084 23.479 5.070 1.00 26.94 332 A 1 ATOM 2603 O O . THR A 0 332 . 31.679 25.525 3.124 1.00 26.94 332 A 1 ATOM 2604 C CG2 . THR A 0 332 . 32.086 22.180 5.876 1.00 26.94 332 A 1 ATOM 2605 O OG1 . THR A 0 332 . 32.945 23.263 3.977 1.00 26.94 332 A 1 ATOM 2606 N N . ASN A 0 333 . 30.223 26.308 4.636 1.00 30.80 333 A 1 ATOM 2607 C CA . ASN A 0 333 . 31.016 27.299 5.378 1.00 30.80 333 A 1 ATOM 2608 C C . ASN A 0 333 . 30.168 28.204 6.282 1.00 30.80 333 A 1 ATOM 2609 C CB . ASN A 0 333 . 31.911 28.151 4.448 1.00 30.80 333 A 1 ATOM 2610 O O . ASN A 0 333 . 29.079 28.652 5.929 1.00 30.80 333 A 1 ATOM 2611 C CG . ASN A 0 333 . 33.322 27.585 4.342 1.00 30.80 333 A 1 ATOM 2612 N ND2 . ASN A 0 333 . 33.992 27.771 3.231 1.00 30.80 333 A 1 ATOM 2613 O OD1 . ASN A 0 333 . 33.847 26.988 5.269 1.00 30.80 333 A 1 ATOM 2614 N N . ASN A 0 334 . 30.725 28.515 7.453 1.00 28.27 334 A 1 ATOM 2615 C CA . ASN A 0 334 . 30.219 29.560 8.335 1.00 28.27 334 A 1 ATOM 2616 C C . ASN A 0 334 . 30.323 30.927 7.643 1.00 28.27 334 A 1 ATOM 2617 C CB . ASN A 0 334 . 31.092 29.599 9.607 1.00 28.27 334 A 1 ATOM 2618 O O . ASN A 0 334 . 31.397 31.256 7.150 1.00 28.27 334 A 1 ATOM 2619 C CG . ASN A 0 334 . 31.019 28.337 10.439 1.00 28.27 334 A 1 ATOM 2620 N ND2 . ASN A 0 334 . 32.139 27.745 10.785 1.00 28.27 334 A 1 ATOM 2621 O OD1 . ASN A 0 334 . 29.953 27.882 10.800 1.00 28.27 334 A 1 ATOM 2622 N N . LEU A 0 335 . 29.288 31.770 7.733 1.00 31.79 335 A 1 ATOM 2623 C CA . LEU A 0 335 . 29.367 33.055 8.449 1.00 31.79 335 A 1 ATOM 2624 C C . LEU A 0 335 . 28.062 33.854 8.364 1.00 31.79 335 A 1 ATOM 2625 C CB . LEU A 0 335 . 30.581 33.923 8.037 1.00 31.79 335 A 1 ATOM 2626 O O . LEU A 0 335 . 27.226 33.699 7.480 1.00 31.79 335 A 1 ATOM 2627 C CG . LEU A 0 335 . 31.752 33.723 9.030 1.00 31.79 335 A 1 ATOM 2628 C CD1 . LEU A 0 335 . 33.113 33.897 8.367 1.00 31.79 335 A 1 ATOM 2629 C CD2 . LEU A 0 335 . 31.653 34.723 10.188 1.00 31.79 335 A 1 ATOM 2630 N N . SER A 0 336 . 27.871 34.691 9.376 1.00 29.41 336 A 1 ATOM 2631 C CA . SER A 0 336 . 26.594 35.317 9.696 1.00 29.41 336 A 1 ATOM 2632 C C . SER A 0 336 . 26.336 36.644 8.970 1.00 29.41 336 A 1 ATOM 2633 C CB . SER A 0 336 . 26.583 35.551 11.209 1.00 29.41 336 A 1 ATOM 2634 O O . SER A 0 336 . 27.274 37.390 8.706 1.00 29.41 336 A 1 ATOM 2635 O OG . SER A 0 336 . 27.504 36.575 11.554 1.00 29.41 336 A 1 ATOM 2636 N N . LYS A 0 337 . 25.048 37.024 8.952 1.00 30.13 337 A 1 ATOM 2637 C CA . LYS A 0 337 . 24.518 38.405 9.038 1.00 30.13 337 A 1 ATOM 2638 C C . LYS A 0 337 . 24.499 39.291 7.770 1.00 30.13 337 A 1 ATOM 2639 C CB . LYS A 0 337 . 25.172 39.155 10.231 1.00 30.13 337 A 1 ATOM 2640 O O . LYS A 0 337 . 25.520 39.696 7.240 1.00 30.13 337 A 1 ATOM 2641 C CG . LYS A 0 337 . 24.593 38.761 11.600 1.00 30.13 337 A 1 ATOM 2642 C CD . LYS A 0 337 . 25.510 39.199 12.757 1.00 30.13 337 A 1 ATOM 2643 C CE . LYS A 0 337 . 24.996 38.642 14.093 1.00 30.13 337 A 1 ATOM 2644 N NZ . LYS A 0 337 . 26.002 38.767 15.182 1.00 30.13 337 A 1 ATOM 2645 N N . LYS A 0 338 . 23.276 39.813 7.552 1.00 31.23 338 A 1 ATOM 2646 C CA . LYS A 0 338 . 22.887 41.178 7.112 1.00 31.23 338 A 1 ATOM 2647 C C . LYS A 0 338 . 22.613 41.480 5.619 1.00 31.23 338 A 1 ATOM 2648 C CB . LYS A 0 338 . 23.774 42.268 7.756 1.00 31.23 338 A 1 ATOM 2649 O O . LYS A 0 338 . 23.495 41.773 4.833 1.00 31.23 338 A 1 ATOM 2650 C CG . LYS A 0 338 . 23.436 42.528 9.235 1.00 31.23 338 A 1 ATOM 2651 C CD . LYS A 0 338 . 24.412 43.554 9.831 1.00 31.23 338 A 1 ATOM 2652 C CE . LYS A 0 338 . 24.061 43.892 11.287 1.00 31.23 338 A 1 ATOM 2653 N NZ . LYS A 0 338 . 24.963 44.941 11.836 1.00 31.23 338 A 1 ATOM 2654 N N . PHE A 0 339 . 21.311 41.705 5.394 1.00 30.27 339 A 1 ATOM 2655 C CA . PHE A 0 339 . 20.696 42.864 4.717 1.00 30.27 339 A 1 ATOM 2656 C C . PHE A 0 339 . 20.682 43.021 3.175 1.00 30.27 339 A 1 ATOM 2657 C CB . PHE A 0 339 . 21.115 44.187 5.403 1.00 30.27 339 A 1 ATOM 2658 O O . PHE A 0 339 . 21.612 43.518 2.563 1.00 30.27 339 A 1 ATOM 2659 C CG . PHE A 0 339 . 20.477 44.479 6.753 1.00 30.27 339 A 1 ATOM 2660 C CD1 . PHE A 0 339 . 19.078 44.410 6.919 1.00 30.27 339 A 1 ATOM 2661 C CD2 . PHE A 0 339 . 21.275 44.882 7.839 1.00 30.27 339 A 1 ATOM 2662 C CE1 . PHE A 0 339 . 18.489 44.698 8.162 1.00 30.27 339 A 1 ATOM 2663 C CE2 . PHE A 0 339 . 20.689 45.158 9.087 1.00 30.27 339 A 1 ATOM 2664 C CZ . PHE A 0 339 . 19.297 45.061 9.252 1.00 30.27 339 A 1 ATOM 2665 N N . LYS A 0 340 . 19.443 42.909 2.660 1.00 31.10 340 A 1 ATOM 2666 C CA . LYS A 0 340 . 18.699 43.908 1.847 1.00 31.10 340 A 1 ATOM 2667 C C . LYS A 0 340 . 19.236 44.358 0.466 1.00 31.10 340 A 1 ATOM 2668 C CB . LYS A 0 340 . 18.403 45.170 2.701 1.00 31.10 340 A 1 ATOM 2669 O O . LYS A 0 340 . 20.187 45.118 0.376 1.00 31.10 340 A 1 ATOM 2670 C CG . LYS A 0 340 . 17.172 45.064 3.617 1.00 31.10 340 A 1 ATOM 2671 C CD . LYS A 0 340 . 17.029 46.307 4.521 1.00 31.10 340 A 1 ATOM 2672 C CE . LYS A 0 340 . 15.830 46.159 5.475 1.00 31.10 340 A 1 ATOM 2673 N NZ . LYS A 0 340 . 15.745 47.255 6.480 1.00 31.10 340 A 1 ATOM 2674 N N . LYS A 0 341 . 18.312 44.198 -0.503 1.00 31.40 341 A 1 ATOM 2675 C CA . LYS A 0 341 . 17.850 45.125 -1.578 1.00 31.40 341 A 1 ATOM 2676 C C . LYS A 0 341 . 18.187 44.788 -3.050 1.00 31.40 341 A 1 ATOM 2677 C CB . LYS A 0 341 . 18.121 46.632 -1.312 1.00 31.40 341 A 1 ATOM 2678 O O . LYS A 0 341 . 19.233 45.146 -3.560 1.00 31.40 341 A 1 ATOM 2679 C CG . LYS A 0 341 . 17.073 47.359 -0.451 1.00 31.40 341 A 1 ATOM 2680 C CD . LYS A 0 341 . 17.516 48.817 -0.231 1.00 31.40 341 A 1 ATOM 2681 C CE . LYS A 0 341 . 16.467 49.656 0.514 1.00 31.40 341 A 1 ATOM 2682 N NZ . LYS A 0 341 . 16.994 51.007 0.859 1.00 31.40 341 A 1 ATOM 2683 N N . LYS A 0 342 . 17.080 44.462 -3.741 1.00 31.73 342 A 1 ATOM 2684 C CA . LYS A 0 342 . 16.528 45.095 -4.968 1.00 31.73 342 A 1 ATOM 2685 C C . LYS A 0 342 . 16.961 44.624 -6.372 1.00 31.73 342 A 1 ATOM 2686 C CB . LYS A 0 342 . 16.616 46.642 -4.921 1.00 31.73 342 A 1 ATOM 2687 O O . LYS A 0 342 . 18.069 44.878 -6.807 1.00 31.73 342 A 1 ATOM 2688 C CG . LYS A 0 342 . 15.463 47.321 -4.168 1.00 31.73 342 A 1 ATOM 2689 C CD . LYS A 0 342 . 15.569 48.852 -4.295 1.00 31.73 342 A 1 ATOM 2690 C CE . LYS A 0 342 . 14.339 49.555 -3.700 1.00 31.73 342 A 1 ATOM 2691 N NZ . LYS A 0 342 . 14.361 51.025 -3.944 1.00 31.73 342 A 1 ATOM 2692 N N . ARG A 0 343 . 15.886 44.310 -7.125 1.00 30.52 343 A 1 ATOM 2693 C CA . ARG A 0 343 . 15.617 44.550 -8.567 1.00 30.52 343 A 1 ATOM 2694 C C . ARG A 0 343 . 16.380 43.642 -9.545 1.00 30.52 343 A 1 ATOM 2695 C CB . ARG A 0 343 . 15.728 46.055 -8.889 1.00 30.52 343 A 1 ATOM 2696 O O . ARG A 0 343 . 17.594 43.663 -9.605 1.00 30.52 343 A 1 ATOM 2697 C CG . ARG A 0 343 . 14.541 46.835 -8.292 1.00 30.52 343 A 1 ATOM 2698 C CD . ARG A 0 343 . 14.641 48.342 -8.562 1.00 30.52 343 A 1 ATOM 2699 N NE . ARG A 0 343 . 13.419 49.062 -8.125 1.00 30.52 343 A 1 ATOM 2700 N NH1 . ARG A 0 343 . 14.159 51.199 -8.544 1.00 30.52 343 A 1 ATOM 2701 N NH2 . ARG A 0 343 . 12.056 50.881 -7.880 1.00 30.52 343 A 1 ATOM 2702 C CZ . ARG A 0 343 . 13.217 50.370 -8.189 1.00 30.52 343 A 1 ATOM 2703 N N . LYS A 0 344 . 15.663 42.727 -10.212 1.00 31.32 344 A 1 ATOM 2704 C CA . LYS A 0 344 . 14.842 42.929 -11.439 1.00 31.32 344 A 1 ATOM 2705 C C . LYS A 0 344 . 15.708 43.236 -12.666 1.00 31.32 344 A 1 ATOM 2706 C CB . LYS A 0 344 . 13.735 44.018 -11.374 1.00 31.32 344 A 1 ATOM 2707 O O . LYS A 0 344 . 16.123 44.378 -12.806 1.00 31.32 344 A 1 ATOM 2708 C CG . LYS A 0 344 . 12.370 43.650 -10.770 1.00 31.32 344 A 1 ATOM 2709 C CD . LYS A 0 344 . 11.307 44.671 -11.238 1.00 31.32 344 A 1 ATOM 2710 C CE . LYS A 0 344 . 9.892 44.290 -10.774 1.00 31.32 344 A 1 ATOM 2711 N NZ . LYS A 0 344 . 8.832 45.054 -11.490 1.00 31.32 344 A 1 ATOM 2712 N N . PHE A 0 345 . 15.789 42.283 -13.593 1.00 33.06 345 A 1 ATOM 2713 C CA . PHE A 0 345 . 15.930 42.534 -15.031 1.00 33.06 345 A 1 ATOM 2714 C C . PHE A 0 345 . 15.117 41.505 -15.827 1.00 33.06 345 A 1 ATOM 2715 C CB . PHE A 0 345 . 17.404 42.601 -15.459 1.00 33.06 345 A 1 ATOM 2716 O O . PHE A 0 345 . 14.741 40.467 -15.286 1.00 33.06 345 A 1 ATOM 2717 C CG . PHE A 0 345 . 17.900 44.033 -15.454 1.00 33.06 345 A 1 ATOM 2718 C CD1 . PHE A 0 345 . 17.505 44.907 -16.486 1.00 33.06 345 A 1 ATOM 2719 C CD2 . PHE A 0 345 . 18.676 44.519 -14.386 1.00 33.06 345 A 1 ATOM 2720 C CE1 . PHE A 0 345 . 17.867 46.264 -16.439 1.00 33.06 345 A 1 ATOM 2721 C CE2 . PHE A 0 345 . 19.037 45.878 -14.339 1.00 33.06 345 A 1 ATOM 2722 C CZ . PHE A 0 345 . 18.629 46.751 -15.363 1.00 33.06 345 A 1 ATOM 2723 N N . ASN A 0 346 . 14.775 41.853 -17.067 1.00 30.91 346 A 1 ATOM 2724 C CA . ASN A 0 346 . 13.846 41.129 -17.931 1.00 30.91 346 A 1 ATOM 2725 C C . ASN A 0 346 . 14.423 41.051 -19.356 1.00 30.91 346 A 1 ATOM 2726 C CB . ASN A 0 346 . 12.500 41.890 -17.917 1.00 30.91 346 A 1 ATOM 2727 O O . ASN A 0 346 . 14.990 42.041 -19.804 1.00 30.91 346 A 1 ATOM 2728 C CG . ASN A 0 346 . 11.350 41.081 -18.490 1.00 30.91 346 A 1 ATOM 2729 N ND2 . ASN A 0 346 . 10.439 41.689 -19.212 1.00 30.91 346 A 1 ATOM 2730 O OD1 . ASN A 0 346 . 11.237 39.896 -18.257 1.00 30.91 346 A 1 ATOM 2731 N N . ASN A 0 347 . 14.193 39.922 -20.034 1.00 32.26 347 A 1 ATOM 2732 C CA . ASN A 0 347 . 14.279 39.665 -21.483 1.00 32.26 347 A 1 ATOM 2733 C C . ASN A 0 347 . 15.554 39.997 -22.300 1.00 32.26 347 A 1 ATOM 2734 C CB . ASN A 0 347 . 13.016 40.239 -22.155 1.00 32.26 347 A 1 ATOM 2735 O O . ASN A 0 347 . 15.939 41.148 -22.462 1.00 32.26 347 A 1 ATOM 2736 C CG . ASN A 0 347 . 11.786 39.378 -21.930 1.00 32.26 347 A 1 ATOM 2737 N ND2 . ASN A 0 347 . 10.653 39.772 -22.461 1.00 32.26 347 A 1 ATOM 2738 O OD1 . ASN A 0 347 . 11.817 38.338 -21.301 1.00 32.26 347 A 1 ATOM 2739 N N . ASN A 0 348 . 16.065 38.939 -22.953 1.00 31.30 348 A 1 ATOM 2740 C CA . ASN A 0 348 . 16.302 38.784 -24.405 1.00 31.30 348 A 1 ATOM 2741 C C . ASN A 0 348 . 16.869 39.986 -25.200 1.00 31.30 348 A 1 ATOM 2742 C CB . ASN A 0 348 . 14.980 38.287 -25.032 1.00 31.30 348 A 1 ATOM 2743 O O . ASN A 0 348 . 16.234 41.028 -25.304 1.00 31.30 348 A 1 ATOM 2744 C CG . ASN A 0 348 . 14.510 36.926 -24.550 1.00 31.30 348 A 1 ATOM 2745 N ND2 . ASN A 0 348 . 13.461 36.399 -25.134 1.00 31.30 348 A 1 ATOM 2746 O OD1 . ASN A 0 348 . 15.063 36.329 -23.644 1.00 31.30 348 A 1 ATOM 2747 N N . ASN A 0 349 . 17.960 39.830 -25.962 1.00 33.61 349 A 1 ATOM 2748 C CA . ASN A 0 349 . 17.943 39.032 -27.201 1.00 33.61 349 A 1 ATOM 2749 C C . ASN A 0 349 . 19.346 38.820 -27.829 1.00 33.61 349 A 1 ATOM 2750 C CB . ASN A 0 349 . 17.082 39.807 -28.241 1.00 33.61 349 A 1 ATOM 2751 O O . ASN A 0 349 . 20.203 39.689 -27.734 1.00 33.61 349 A 1 ATOM 2752 C CG . ASN A 0 349 . 15.752 39.162 -28.582 1.00 33.61 349 A 1 ATOM 2753 N ND2 . ASN A 0 349 . 14.803 39.931 -29.060 1.00 33.61 349 A 1 ATOM 2754 O OD1 . ASN A 0 349 . 15.543 37.972 -28.439 1.00 33.61 349 A 1 ATOM 2755 N N . ASN A 0 350 . 19.453 37.743 -28.618 1.00 31.53 350 A 1 ATOM 2756 C CA . ASN A 0 350 . 20.196 37.611 -29.885 1.00 31.53 350 A 1 ATOM 2757 C C . ASN A 0 350 . 21.742 37.739 -29.983 1.00 31.53 350 A 1 ATOM 2758 C CB . ASN A 0 350 . 19.491 38.485 -30.946 1.00 31.53 350 A 1 ATOM 2759 O O . ASN A 0 350 . 22.321 38.811 -29.869 1.00 31.53 350 A 1 ATOM 2760 C CG . ASN A 0 350 . 18.115 37.973 -31.328 1.00 31.53 350 A 1 ATOM 2761 N ND2 . ASN A 0 350 . 17.355 38.739 -32.073 1.00 31.53 350 A 1 ATOM 2762 O OD1 . ASN A 0 350 . 17.702 36.886 -30.972 1.00 31.53 350 A 1 ATOM 2763 N N . ASN A 0 351 . 22.298 36.659 -30.556 1.00 33.04 351 A 1 ATOM 2764 C CA . ASN A 0 351 . 23.126 36.632 -31.779 1.00 33.04 351 A 1 ATOM 2765 C C . ASN A 0 351 . 24.677 36.652 -31.751 1.00 33.04 351 A 1 ATOM 2766 C CB . ASN A 0 351 . 22.551 37.580 -32.863 1.00 33.04 351 A 1 ATOM 2767 O O . ASN A 0 351 . 25.319 37.621 -31.375 1.00 33.04 351 A 1 ATOM 2768 C CG . ASN A 0 351 . 21.389 36.989 -33.648 1.00 33.04 351 A 1 ATOM 2769 N ND2 . ASN A 0 351 . 20.769 37.760 -34.507 1.00 33.04 351 A 1 ATOM 2770 O OD1 . ASN A 0 351 . 21.029 35.833 -33.519 1.00 33.04 351 A 1 ATOM 2771 N N . GLN A 0 352 . 25.195 35.622 -32.448 1.00 32.38 352 A 1 ATOM 2772 C CA . GLN A 0 352 . 26.241 35.642 -33.492 1.00 32.38 352 A 1 ATOM 2773 C C . GLN A 0 352 . 27.738 35.358 -33.188 1.00 32.38 352 A 1 ATOM 2774 C CB . GLN A 0 352 . 26.055 36.819 -34.471 1.00 32.38 352 A 1 ATOM 2775 O O . GLN A 0 352 . 28.484 36.191 -32.698 1.00 32.38 352 A 1 ATOM 2776 C CG . GLN A 0 352 . 24.936 36.551 -35.498 1.00 32.38 352 A 1 ATOM 2777 C CD . GLN A 0 352 . 24.792 37.665 -36.535 1.00 32.38 352 A 1 ATOM 2778 N NE2 . GLN A 0 352 . 23.813 37.589 -37.409 1.00 32.38 352 A 1 ATOM 2779 O OE1 . GLN A 0 352 . 25.553 38.609 -36.609 1.00 32.38 352 A 1 ATOM 2780 N N . TYR A 0 353 . 28.157 34.211 -33.756 1.00 30.47 353 A 1 ATOM 2781 C CA . TYR A 0 353 . 29.333 33.964 -34.619 1.00 30.47 353 A 1 ATOM 2782 C C . TYR A 0 353 . 30.789 33.830 -34.101 1.00 30.47 353 A 1 ATOM 2783 C CB . TYR A 0 353 . 29.283 34.848 -35.886 1.00 30.47 353 A 1 ATOM 2784 O O . TYR A 0 353 . 31.294 34.595 -33.296 1.00 30.47 353 A 1 ATOM 2785 C CG . TYR A 0 353 . 28.277 34.425 -36.945 1.00 30.47 353 A 1 ATOM 2786 C CD1 . TYR A 0 353 . 28.300 33.114 -37.463 1.00 30.47 353 A 1 ATOM 2787 C CD2 . TYR A 0 353 . 27.358 35.358 -37.463 1.00 30.47 353 A 1 ATOM 2788 C CE1 . TYR A 0 353 . 27.360 32.718 -38.433 1.00 30.47 353 A 1 ATOM 2789 C CE2 . TYR A 0 353 . 26.408 34.964 -38.426 1.00 30.47 353 A 1 ATOM 2790 O OH . TYR A 0 353 . 25.495 33.237 -39.832 1.00 30.47 353 A 1 ATOM 2791 C CZ . TYR A 0 353 . 26.402 33.637 -38.904 1.00 30.47 353 A 1 ATOM 2792 N N . HIS A 0 354 . 31.470 32.890 -34.789 1.00 34.04 354 A 1 ATOM 2793 C CA . HIS A 0 354 . 32.922 32.665 -34.973 1.00 34.04 354 A 1 ATOM 2794 C C . HIS A 0 354 . 33.734 32.141 -33.765 1.00 34.04 354 A 1 ATOM 2795 C CB . HIS A 0 354 . 33.531 33.869 -35.714 1.00 34.04 354 A 1 ATOM 2796 O O . HIS A 0 354 . 33.769 32.751 -32.712 1.00 34.04 354 A 1 ATOM 2797 C CG . HIS A 0 354 . 32.944 34.051 -37.099 1.00 34.04 354 A 1 ATOM 2798 C CD2 . HIS A 0 354 . 32.561 35.232 -37.679 1.00 34.04 354 A 1 ATOM 2799 N ND1 . HIS A 0 354 . 32.626 33.046 -37.992 1.00 34.04 354 A 1 ATOM 2800 C CE1 . HIS A 0 354 . 32.059 33.607 -39.073 1.00 34.04 354 A 1 ATOM 2801 N NE2 . HIS A 0 354 . 32.006 34.933 -38.929 1.00 34.04 354 A 1 ATOM 2802 N N . LYS A 0 355 . 34.274 30.906 -33.798 1.00 32.04 355 A 1 ATOM 2803 C CA . LYS A 0 355 . 35.334 30.268 -34.644 1.00 32.04 355 A 1 ATOM 2804 C C . LYS A 0 355 . 36.770 30.516 -34.115 1.00 32.04 355 A 1 ATOM 2805 C CB . LYS A 0 355 . 35.281 30.549 -36.174 1.00 32.04 355 A 1 ATOM 2806 O O . LYS A 0 355 . 37.074 31.595 -33.637 1.00 32.04 355 A 1 ATOM 2807 C CG . LYS A 0 355 . 34.391 29.641 -37.045 1.00 32.04 355 A 1 ATOM 2808 C CD . LYS A 0 355 . 34.716 29.849 -38.544 1.00 32.04 355 A 1 ATOM 2809 C CE . LYS A 0 355 . 33.938 28.884 -39.455 1.00 32.04 355 A 1 ATOM 2810 N NZ . LYS A 0 355 . 34.243 29.095 -40.898 1.00 32.04 355 A 1 ATOM 2811 N N . ILE A 0 356 . 37.652 29.538 -34.402 1.00 33.16 356 A 1 ATOM 2812 C CA . ILE A 0 356 . 39.143 29.561 -34.394 1.00 33.16 356 A 1 ATOM 2813 C C . ILE A 0 356 . 39.868 28.948 -33.158 1.00 33.16 356 A 1 ATOM 2814 C CB . ILE A 0 356 . 39.755 30.896 -34.925 1.00 33.16 356 A 1 ATOM 2815 O O . ILE A 0 356 . 40.354 29.642 -32.281 1.00 33.16 356 A 1 ATOM 2816 C CG1 . ILE A 0 356 . 39.103 31.318 -36.272 1.00 33.16 356 A 1 ATOM 2817 C CG2 . ILE A 0 356 . 41.278 30.775 -35.135 1.00 33.16 356 A 1 ATOM 2818 C CD1 . ILE A 0 356 . 39.731 32.519 -36.991 1.00 33.16 356 A 1 ATOM 2819 N N . ASN A 0 357 . 40.031 27.614 -33.218 1.00 30.63 357 A 1 ATOM 2820 C CA . ASN A 0 357 . 41.300 26.846 -33.282 1.00 30.63 357 A 1 ATOM 2821 C C . ASN A 0 357 . 42.427 26.899 -32.211 1.00 30.63 357 A 1 ATOM 2822 C CB . ASN A 0 357 . 41.940 27.094 -34.666 1.00 30.63 357 A 1 ATOM 2823 O O . ASN A 0 357 . 42.970 27.952 -31.908 1.00 30.63 357 A 1 ATOM 2824 C CG . ASN A 0 357 . 41.211 26.444 -35.819 1.00 30.63 357 A 1 ATOM 2825 N ND2 . ASN A 0 357 . 41.475 26.863 -37.034 1.00 30.63 357 A 1 ATOM 2826 O OD1 . ASN A 0 357 . 40.416 25.540 -35.655 1.00 30.63 357 A 1 ATOM 2827 N N . LYS A 0 358 . 42.979 25.680 -31.980 1.00 32.61 358 A 1 ATOM 2828 C CA . LYS A 0 358 . 44.317 25.299 -31.432 1.00 32.61 358 A 1 ATOM 2829 C C . LYS A 0 358 . 44.474 25.478 -29.898 1.00 32.61 358 A 1 ATOM 2830 C CB . LYS A 0 358 . 45.436 25.971 -32.266 1.00 32.61 358 A 1 ATOM 2831 O O . LYS A 0 358 . 43.920 26.404 -29.336 1.00 32.61 358 A 1 ATOM 2832 C CG . LYS A 0 358 . 45.516 25.462 -33.724 1.00 32.61 358 A 1 ATOM 2833 C CD . LYS A 0 358 . 46.261 26.451 -34.639 1.00 32.61 358 A 1 ATOM 2834 C CE . LYS A 0 358 . 46.267 25.971 -36.100 1.00 32.61 358 A 1 ATOM 2835 N NZ . LYS A 0 358 . 47.045 26.884 -36.980 1.00 32.61 358 A 1 ATOM 2836 N N . SER A 0 359 . 45.172 24.611 -29.144 1.00 35.24 359 A 1 ATOM 2837 C CA . SER A 0 359 . 46.143 23.555 -29.516 1.00 35.24 359 A 1 ATOM 2838 C C . SER A 0 359 . 46.346 22.449 -28.446 1.00 35.24 359 A 1 ATOM 2839 C CB . SER A 0 359 . 47.538 24.174 -29.762 1.00 35.24 359 A 1 ATOM 2840 O O . SER A 0 359 . 46.597 22.750 -27.290 1.00 35.24 359 A 1 ATOM 2841 O OG . SER A 0 359 . 47.728 25.416 -29.115 1.00 35.24 359 A 1 ATOM 2842 N N . ILE A 0 360 . 46.362 21.182 -28.894 1.00 31.65 360 A 1 ATOM 2843 C CA . ILE A 0 360 . 47.469 20.190 -28.792 1.00 31.65 360 A 1 ATOM 2844 C C . ILE A 0 360 . 48.154 19.928 -27.418 1.00 31.65 360 A 1 ATOM 2845 C CB . ILE A 0 360 . 48.538 20.516 -29.884 1.00 31.65 360 A 1 ATOM 2846 O O . ILE A 0 360 . 49.086 20.646 -27.059 1.00 31.65 360 A 1 ATOM 2847 C CG1 . ILE A 0 360 . 47.944 20.637 -31.312 1.00 31.65 360 A 1 ATOM 2848 C CG2 . ILE A 0 360 . 49.670 19.470 -29.916 1.00 31.65 360 A 1 ATOM 2849 C CD1 . ILE A 0 360 . 48.854 21.391 -32.294 1.00 31.65 360 A 1 ATOM 2850 N N . LYS A 0 361 . 47.825 18.781 -26.778 1.00 35.38 361 A 1 ATOM 2851 C CA . LYS A 0 361 . 48.714 17.730 -26.169 1.00 35.38 361 A 1 ATOM 2852 C C . LYS A 0 361 . 47.870 16.786 -25.279 1.00 35.38 361 A 1 ATOM 2853 C CB . LYS A 0 361 . 49.874 18.336 -25.342 1.00 35.38 361 A 1 ATOM 2854 O O . LYS A 0 361 . 47.260 17.249 -24.332 1.00 35.38 361 A 1 ATOM 2855 C CG . LYS A 0 361 . 51.148 18.466 -26.203 1.00 35.38 361 A 1 ATOM 2856 C CD . LYS A 0 361 . 52.132 19.517 -25.672 1.00 35.38 361 A 1 ATOM 2857 C CE . LYS A 0 361 . 53.285 19.716 -26.668 1.00 35.38 361 A 1 ATOM 2858 N NZ . LYS A 0 361 . 54.271 20.711 -26.174 1.00 35.38 361 A 1 ATOM 2859 N N . GLN A 0 362 . 47.603 15.535 -25.678 1.00 34.51 362 A 1 ATOM 2860 C CA . GLN A 0 362 . 48.423 14.300 -25.577 1.00 34.51 362 A 1 ATOM 2861 C C . GLN A 0 362 . 48.149 13.451 -24.309 1.00 34.51 362 A 1 ATOM 2862 C CB . GLN A 0 362 . 49.951 14.505 -25.733 1.00 34.51 362 A 1 ATOM 2863 O O . GLN A 0 362 . 48.346 13.946 -23.209 1.00 34.51 362 A 1 ATOM 2864 C CG . GLN A 0 362 . 50.469 14.433 -27.181 1.00 34.51 362 A 1 ATOM 2865 C CD . GLN A 0 362 . 51.993 14.281 -27.279 1.00 34.51 362 A 1 ATOM 2866 N NE2 . GLN A 0 362 . 52.569 14.522 -28.436 1.00 34.51 362 A 1 ATOM 2867 O OE1 . GLN A 0 362 . 52.693 13.904 -26.351 1.00 34.51 362 A 1 ATOM 2868 N N . LYS A 0 363 . 47.881 12.141 -24.524 1.00 33.46 363 A 1 ATOM 2869 C CA . LYS A 0 363 . 48.088 10.979 -23.609 1.00 33.46 363 A 1 ATOM 2870 C C . LYS A 0 363 . 47.193 10.919 -22.343 1.00 33.46 363 A 1 ATOM 2871 C CB . LYS A 0 363 . 49.591 10.933 -23.257 1.00 33.46 363 A 1 ATOM 2872 O O . LYS A 0 363 . 47.332 11.745 -21.461 1.00 33.46 363 A 1 ATOM 2873 C CG . LYS A 0 363 . 50.476 10.606 -24.474 1.00 33.46 363 A 1 ATOM 2874 C CD . LYS A 0 363 . 51.961 10.697 -24.106 1.00 33.46 363 A 1 ATOM 2875 C CE . LYS A 0 363 . 52.831 10.415 -25.335 1.00 33.46 363 A 1 ATOM 2876 N NZ . LYS A 0 363 . 54.275 10.471 -25.000 1.00 33.46 363 A 1 ATOM 2877 N N . ASN A 0 364 . 46.293 9.950 -22.130 1.00 33.89 364 A 1 ATOM 2878 C CA . ASN A 0 364 . 46.348 8.509 -22.427 1.00 33.89 364 A 1 ATOM 2879 C C . ASN A 0 364 . 44.941 7.880 -22.537 1.00 33.89 364 A 1 ATOM 2880 C CB . ASN A 0 364 . 47.049 7.817 -21.235 1.00 33.89 364 A 1 ATOM 2881 O O . ASN A 0 364 . 44.106 8.085 -21.659 1.00 33.89 364 A 1 ATOM 2882 C CG . ASN A 0 364 . 48.559 7.915 -21.260 1.00 33.89 364 A 1 ATOM 2883 N ND2 . ASN A 0 364 . 49.196 8.052 -20.120 1.00 33.89 364 A 1 ATOM 2884 O OD1 . ASN A 0 364 . 49.181 7.854 -22.306 1.00 33.89 364 A 1 ATOM 2885 N N . HIS A 0 365 . 44.723 7.023 -23.540 1.00 30.46 365 A 1 ATOM 2886 C CA . HIS A 0 365 . 43.665 6.005 -23.496 1.00 30.46 365 A 1 ATOM 2887 C C . HIS A 0 365 . 44.102 4.850 -22.585 1.00 30.46 365 A 1 ATOM 2888 C CB . HIS A 0 365 . 43.400 5.434 -24.904 1.00 30.46 365 A 1 ATOM 2889 O O . HIS A 0 365 . 45.245 4.409 -22.677 1.00 30.46 365 A 1 ATOM 2890 C CG . HIS A 0 365 . 42.366 6.172 -25.713 1.00 30.46 365 A 1 ATOM 2891 C CD2 . HIS A 0 365 . 42.579 7.248 -26.531 1.00 30.46 365 A 1 ATOM 2892 N ND1 . HIS A 0 365 . 41.039 5.824 -25.842 1.00 30.46 365 A 1 ATOM 2893 C CE1 . HIS A 0 365 . 40.467 6.676 -26.709 1.00 30.46 365 A 1 ATOM 2894 N NE2 . HIS A 0 365 . 41.369 7.567 -27.150 1.00 30.46 365 A 1 ATOM 2895 N N . PHE A 0 366 . 43.179 4.292 -21.797 1.00 33.12 366 A 1 ATOM 2896 C CA . PHE A 0 366 . 43.305 2.918 -21.305 1.00 33.12 366 A 1 ATOM 2897 C C . PHE A 0 366 . 41.947 2.211 -21.364 1.00 33.12 366 A 1 ATOM 2898 C CB . PHE A 0 366 . 43.961 2.861 -19.913 1.00 33.12 366 A 1 ATOM 2899 O O . PHE A 0 366 . 40.998 2.595 -20.680 1.00 33.12 366 A 1 ATOM 2900 C CG . PHE A 0 366 . 45.217 2.009 -19.922 1.00 33.12 366 A 1 ATOM 2901 C CD1 . PHE A 0 366 . 45.132 0.614 -19.745 1.00 33.12 366 A 1 ATOM 2902 C CD2 . PHE A 0 366 . 46.465 2.601 -20.195 1.00 33.12 366 A 1 ATOM 2903 C CE1 . PHE A 0 366 . 46.291 -0.179 -19.830 1.00 33.12 366 A 1 ATOM 2904 C CE2 . PHE A 0 366 . 47.624 1.808 -20.278 1.00 33.12 366 A 1 ATOM 2905 C CZ . PHE A 0 366 . 47.537 0.417 -20.095 1.00 33.12 366 A 1 ATOM 2906 N N . ASN A 0 367 . 41.860 1.189 -22.217 1.00 30.60 367 A 1 ATOM 2907 C CA . ASN A 0 367 . 40.668 0.363 -22.398 1.00 30.60 367 A 1 ATOM 2908 C C . ASN A 0 367 . 40.345 -0.410 -21.113 1.00 30.60 367 A 1 ATOM 2909 C CB . ASN A 0 367 . 40.908 -0.624 -23.565 1.00 30.60 367 A 1 ATOM 2910 O O . ASN A 0 367 . 41.189 -1.147 -20.610 1.00 30.60 367 A 1 ATOM 2911 C CG . ASN A 0 367 . 40.559 -0.062 -24.931 1.00 30.60 367 A 1 ATOM 2912 N ND2 . ASN A 0 367 . 41.139 -0.582 -25.986 1.00 30.60 367 A 1 ATOM 2913 O OD1 . ASN A 0 367 . 39.742 0.829 -25.064 1.00 30.60 367 A 1 ATOM 2914 N N . LYS A 0 368 . 39.100 -0.315 -20.629 1.00 35.35 368 A 1 ATOM 2915 C CA . LYS A 0 368 . 38.577 -1.160 -19.535 1.00 35.35 368 A 1 ATOM 2916 C C . LYS A 0 368 . 37.707 -2.338 -20.006 1.00 35.35 368 A 1 ATOM 2917 C CB . LYS A 0 368 . 37.927 -0.289 -18.439 1.00 35.35 368 A 1 ATOM 2918 O O . LYS A 0 368 . 37.218 -3.092 -19.171 1.00 35.35 368 A 1 ATOM 2919 C CG . LYS A 0 368 . 38.952 0.031 -17.338 1.00 35.35 368 A 1 ATOM 2920 C CD . LYS A 0 368 . 38.340 0.864 -16.204 1.00 35.35 368 A 1 ATOM 2921 C CE . LYS A 0 368 . 39.331 0.956 -15.036 1.00 35.35 368 A 1 ATOM 2922 N NZ . LYS A 0 368 . 38.798 1.791 -13.930 1.00 35.35 368 A 1 ATOM 2923 N N . ASN A 0 369 . 37.608 -2.566 -21.319 1.00 38.71 369 A 1 ATOM 2924 C CA . ASN A 0 369 . 36.762 -3.609 -21.921 1.00 38.71 369 A 1 ATOM 2925 C C . ASN A 0 369 . 37.503 -4.926 -22.254 1.00 38.71 369 A 1 ATOM 2926 C CB . ASN A 0 369 . 35.985 -3.022 -23.123 1.00 38.71 369 A 1 ATOM 2927 O O . ASN A 0 369 . 37.016 -5.702 -23.063 1.00 38.71 369 A 1 ATOM 2928 C CG . ASN A 0 369 . 34.913 -2.017 -22.729 1.00 38.71 369 A 1 ATOM 2929 N ND2 . ASN A 0 369 . 34.024 -1.683 -23.632 1.00 38.71 369 A 1 ATOM 2930 O OD1 . ASN A 0 369 . 34.877 -1.504 -21.622 1.00 38.71 369 A 1 ATOM 2931 N N . GLN A 0 370 . 38.673 -5.203 -21.658 1.00 39.33 370 A 1 ATOM 2932 C CA . GLN A 0 370 . 39.428 -6.455 -21.903 1.00 39.33 370 A 1 ATOM 2933 C C . GLN A 0 370 . 39.773 -7.264 -20.637 1.00 39.33 370 A 1 ATOM 2934 C CB . GLN A 0 370 . 40.663 -6.179 -22.781 1.00 39.33 370 A 1 ATOM 2935 O O . GLN A 0 370 . 40.517 -8.234 -20.708 1.00 39.33 370 A 1 ATOM 2936 C CG . GLN A 0 370 . 40.271 -5.883 -24.239 1.00 39.33 370 A 1 ATOM 2937 C CD . GLN A 0 370 . 41.462 -5.873 -25.195 1.00 39.33 370 A 1 ATOM 2938 N NE2 . GLN A 0 370 . 41.231 -5.756 -26.483 1.00 39.33 370 A 1 ATOM 2939 O OE1 . GLN A 0 370 . 42.618 -5.939 -24.816 1.00 39.33 370 A 1 ATOM 2940 N N . LEU A 0 371 . 39.218 -6.910 -19.471 1.00 33.55 371 A 1 ATOM 2941 C CA . LEU A 0 371 . 39.554 -7.546 -18.182 1.00 33.55 371 A 1 ATOM 2942 C C . LEU A 0 371 . 38.421 -8.393 -17.569 1.00 33.55 371 A 1 ATOM 2943 C CB . LEU A 0 371 . 40.172 -6.484 -17.241 1.00 33.55 371 A 1 ATOM 2944 O O . LEU A 0 371 . 38.480 -8.735 -16.392 1.00 33.55 371 A 1 ATOM 2945 C CG . LEU A 0 371 . 41.645 -6.794 -16.899 1.00 33.55 371 A 1 ATOM 2946 C CD1 . LEU A 0 371 . 42.374 -5.522 -16.468 1.00 33.55 371 A 1 ATOM 2947 C CD2 . LEU A 0 371 . 41.758 -7.820 -15.770 1.00 33.55 371 A 1 ATOM 2948 N N . ARG A 0 372 . 37.391 -8.745 -18.357 1.00 34.49 372 A 1 ATOM 2949 C CA . ARG A 0 372 . 36.284 -9.629 -17.928 1.00 34.49 372 A 1 ATOM 2950 C C . ARG A 0 372 . 36.237 -11.012 -18.597 1.00 34.49 372 A 1 ATOM 2951 C CB . ARG A 0 372 . 34.930 -8.894 -17.997 1.00 34.49 372 A 1 ATOM 2952 O O . ARG A 0 372 . 35.511 -11.862 -18.109 1.00 34.49 372 A 1 ATOM 2953 C CG . ARG A 0 372 . 34.771 -7.897 -16.836 1.00 34.49 372 A 1 ATOM 2954 C CD . ARG A 0 372 . 33.319 -7.415 -16.717 1.00 34.49 372 A 1 ATOM 2955 N NE . ARG A 0 372 . 33.113 -6.594 -15.505 1.00 34.49 372 A 1 ATOM 2956 N NH1 . ARG A 0 372 . 30.833 -6.872 -15.340 1.00 34.49 372 A 1 ATOM 2957 N NH2 . ARG A 0 372 . 31.900 -5.628 -13.831 1.00 34.49 372 A 1 ATOM 2958 C CZ . ARG A 0 372 . 31.955 -6.371 -14.902 1.00 34.49 372 A 1 ATOM 2959 N N . HIS A 0 373 . 37.065 -11.283 -19.611 1.00 36.52 373 A 1 ATOM 2960 C CA . HIS A 0 373 . 37.127 -12.589 -20.301 1.00 36.52 373 A 1 ATOM 2961 C C . HIS A 0 373 . 38.170 -13.579 -19.733 1.00 36.52 373 A 1 ATOM 2962 C CB . HIS A 0 373 . 37.281 -12.359 -21.817 1.00 36.52 373 A 1 ATOM 2963 O O . HIS A 0 373 . 38.493 -14.569 -20.378 1.00 36.52 373 A 1 ATOM 2964 C CG . HIS A 0 373 . 35.958 -12.129 -22.494 1.00 36.52 373 A 1 ATOM 2965 C CD2 . HIS A 0 373 . 35.438 -10.931 -22.900 1.00 36.52 373 A 1 ATOM 2966 N ND1 . HIS A 0 373 . 35.032 -13.101 -22.811 1.00 36.52 373 A 1 ATOM 2967 C CE1 . HIS A 0 373 . 33.979 -12.499 -23.391 1.00 36.52 373 A 1 ATOM 2968 N NE2 . HIS A 0 373 . 34.184 -11.173 -23.455 1.00 36.52 373 A 1 ATOM 2969 N N . LEU A 0 374 . 38.721 -13.327 -18.537 1.00 34.26 374 A 1 ATOM 2970 C CA . LEU A 0 374 . 39.819 -14.125 -17.952 1.00 34.26 374 A 1 ATOM 2971 C C . LEU A 0 374 . 39.487 -14.788 -16.601 1.00 34.26 374 A 1 ATOM 2972 C CB . LEU A 0 374 . 41.096 -13.256 -17.904 1.00 34.26 374 A 1 ATOM 2973 O O . LEU A 0 374 . 40.380 -15.333 -15.959 1.00 34.26 374 A 1 ATOM 2974 C CG . LEU A 0 374 . 41.818 -13.153 -19.262 1.00 34.26 374 A 1 ATOM 2975 C CD1 . LEU A 0 374 . 42.848 -12.024 -19.216 1.00 34.26 374 A 1 ATOM 2976 C CD2 . LEU A 0 374 . 42.556 -14.447 -19.618 1.00 34.26 374 A 1 ATOM 2977 N N . LEU A 0 375 . 38.225 -14.751 -16.156 1.00 33.88 375 A 1 ATOM 2978 C CA . LEU A 0 375 . 37.788 -15.332 -14.871 1.00 33.88 375 A 1 ATOM 2979 C C . LEU A 0 375 . 36.655 -16.369 -14.995 1.00 33.88 375 A 1 ATOM 2980 C CB . LEU A 0 375 . 37.468 -14.188 -13.888 1.00 33.88 375 A 1 ATOM 2981 O O . LEU A 0 375 . 36.234 -16.942 -13.996 1.00 33.88 375 A 1 ATOM 2982 C CG . LEU A 0 375 . 38.741 -13.622 -13.225 1.00 33.88 375 A 1 ATOM 2983 C CD1 . LEU A 0 375 . 38.481 -12.220 -12.676 1.00 33.88 375 A 1 ATOM 2984 C CD2 . LEU A 0 375 . 39.212 -14.504 -12.065 1.00 33.88 375 A 1 ATOM 2985 N N . THR A 0 376 . 36.206 -16.661 -16.215 1.00 32.40 376 A 1 ATOM 2986 C CA . THR A 0 376 . 35.212 -17.694 -16.540 1.00 32.40 376 A 1 ATOM 2987 C C . THR A 0 376 . 35.867 -18.783 -17.386 1.00 32.40 376 A 1 ATOM 2988 C CB . THR A 0 376 . 34.012 -17.077 -17.284 1.00 32.40 376 A 1 ATOM 2989 O O . THR A 0 376 . 35.670 -18.810 -18.596 1.00 32.40 376 A 1 ATOM 2990 C CG2 . THR A 0 376 . 33.149 -16.216 -16.365 1.00 32.40 376 A 1 ATOM 2991 O OG1 . THR A 0 376 . 34.484 -16.270 -18.343 1.00 32.40 376 A 1 ATOM 2992 N N . ASN A 0 377 . 36.720 -19.619 -16.779 1.00 30.52 377 A 1 ATOM 2993 C CA . ASN A 0 377 . 37.288 -20.807 -17.442 1.00 30.52 377 A 1 ATOM 2994 C C . ASN A 0 377 . 37.908 -21.837 -16.470 1.00 30.52 377 A 1 ATOM 2995 C CB . ASN A 0 377 . 38.231 -20.378 -18.603 1.00 30.52 377 A 1 ATOM 2996 O O . ASN A 0 377 . 38.979 -22.384 -16.716 1.00 30.52 377 A 1 ATOM 2997 C CG . ASN A 0 377 . 37.606 -20.591 -19.978 1.00 30.52 377 A 1 ATOM 2998 N ND2 . ASN A 0 377 . 38.137 -19.966 -21.002 1.00 30.52 377 A 1 ATOM 2999 O OD1 . ASN A 0 377 . 36.666 -21.338 -20.173 1.00 30.52 377 A 1 ATOM 3000 N N . HIS A 0 378 . 37.221 -22.142 -15.365 1.00 32.82 378 A 1 ATOM 3001 C CA . HIS A 0 378 . 37.482 -23.353 -14.578 1.00 32.82 378 A 1 ATOM 3002 C C . HIS A 0 378 . 36.150 -23.957 -14.098 1.00 32.82 378 A 1 ATOM 3003 C CB . HIS A 0 378 . 38.440 -23.061 -13.404 1.00 32.82 378 A 1 ATOM 3004 O O . HIS A 0 378 . 35.292 -23.224 -13.620 1.00 32.82 378 A 1 ATOM 3005 C CG . HIS A 0 378 . 39.875 -22.785 -13.808 1.00 32.82 378 A 1 ATOM 3006 C CD2 . HIS A 0 378 . 40.612 -21.670 -13.504 1.00 32.82 378 A 1 ATOM 3007 N ND1 . HIS A 0 378 . 40.682 -23.594 -14.580 1.00 32.82 378 A 1 ATOM 3008 C CE1 . HIS A 0 378 . 41.858 -22.969 -14.755 1.00 32.82 378 A 1 ATOM 3009 N NE2 . HIS A 0 378 . 41.872 -21.799 -14.099 1.00 32.82 378 A 1 ATOM 3010 N N . GLN A 0 379 . 36.021 -25.288 -14.197 1.00 33.13 379 A 1 ATOM 3011 C CA . GLN A 0 379 . 34.882 -26.114 -13.740 1.00 33.13 379 A 1 ATOM 3012 C C . GLN A 0 379 . 33.584 -26.103 -14.584 1.00 33.13 379 A 1 ATOM 3013 C CB . GLN A 0 379 . 34.621 -25.946 -12.226 1.00 33.13 379 A 1 ATOM 3014 O O . GLN A 0 379 . 32.494 -25.919 -14.052 1.00 33.13 379 A 1 ATOM 3015 C CG . GLN A 0 379 . 35.853 -26.256 -11.363 1.00 33.13 379 A 1 ATOM 3016 C CD . GLN A 0 379 . 35.561 -26.151 -9.868 1.00 33.13 379 A 1 ATOM 3017 N NE2 . GLN A 0 379 . 36.237 -26.918 -9.042 1.00 33.13 379 A 1 ATOM 3018 O OE1 . GLN A 0 379 . 34.749 -25.376 -9.398 1.00 33.13 379 A 1 ATOM 3019 N N . SER A 0 380 . 33.672 -26.415 -15.885 1.00 31.01 380 A 1 ATOM 3020 C CA . SER A 0 380 . 32.605 -27.151 -16.611 1.00 31.01 380 A 1 ATOM 3021 C C . SER A 0 380 . 33.060 -27.625 -18.002 1.00 31.01 380 A 1 ATOM 3022 C CB . SER A 0 380 . 31.279 -26.369 -16.731 1.00 31.01 380 A 1 ATOM 3023 O O . SER A 0 380 . 32.848 -26.960 -19.009 1.00 31.01 380 A 1 ATOM 3024 O OG . SER A 0 380 . 31.480 -24.979 -16.857 1.00 31.01 380 A 1 ATOM 3025 N N . SER A 0 381 . 33.718 -28.786 -18.066 1.00 31.14 381 A 1 ATOM 3026 C CA . SER A 0 381 . 33.819 -29.614 -19.287 1.00 31.14 381 A 1 ATOM 3027 C C . SER A 0 381 . 34.482 -30.953 -18.960 1.00 31.14 381 A 1 ATOM 3028 C CB . SER A 0 381 . 34.547 -28.940 -20.471 1.00 31.14 381 A 1 ATOM 3029 O O . SER A 0 381 . 35.701 -31.100 -18.957 1.00 31.14 381 A 1 ATOM 3030 O OG . SER A 0 381 . 35.393 -27.883 -20.072 1.00 31.14 381 A 1 ATOM 3031 N N . LEU A 0 382 . 33.647 -31.947 -18.677 1.00 31.92 382 A 1 ATOM 3032 C CA . LEU A 0 382 . 33.978 -33.355 -18.852 1.00 31.92 382 A 1 ATOM 3033 C C . LEU A 0 382 . 32.920 -33.928 -19.794 1.00 31.92 382 A 1 ATOM 3034 C CB . LEU A 0 382 . 34.015 -34.091 -17.494 1.00 31.92 382 A 1 ATOM 3035 O O . LEU A 0 382 . 31.741 -33.641 -19.609 1.00 31.92 382 A 1 ATOM 3036 C CG . LEU A 0 382 . 35.435 -34.251 -16.920 1.00 31.92 382 A 1 ATOM 3037 C CD1 . LEU A 0 382 . 35.368 -34.646 -15.443 1.00 31.92 382 A 1 ATOM 3038 C CD2 . LEU A 0 382 . 36.220 -35.341 -17.657 1.00 31.92 382 A 1 ATOM 3039 N N . LEU A 0 383 . 33.378 -34.762 -20.731 1.00 33.67 383 A 1 ATOM 3040 C CA . LEU A 0 383 . 32.616 -35.492 -21.751 1.00 33.67 383 A 1 ATOM 3041 C C . LEU A 0 383 . 32.233 -34.707 -23.020 1.00 33.67 383 A 1 ATOM 3042 C CB . LEU A 0 383 . 31.443 -36.283 -21.134 1.00 33.67 383 A 1 ATOM 3043 O O . LEU A 0 383 . 31.175 -34.097 -23.097 1.00 33.67 383 A 1 ATOM 3044 C CG . LEU A 0 383 . 31.865 -37.237 -20.001 1.00 33.67 383 A 1 ATOM 3045 C CD1 . LEU A 0 383 . 30.635 -37.789 -19.286 1.00 33.67 383 A 1 ATOM 3046 C CD2 . LEU A 0 383 . 32.686 -38.416 -20.530 1.00 33.67 383 A 1 ATOM 3047 N N . ASN A 0 384 . 33.099 -34.910 -24.021 1.00 32.07 384 A 1 ATOM 3048 C CA . ASN A 0 384 . 32.802 -35.232 -25.422 1.00 32.07 384 A 1 ATOM 3049 C C . ASN A 0 384 . 32.077 -34.200 -26.309 1.00 32.07 384 A 1 ATOM 3050 C CB . ASN A 0 384 . 32.037 -36.578 -25.461 1.00 32.07 384 A 1 ATOM 3051 O O . ASN A 0 384 . 31.122 -33.558 -25.903 1.00 32.07 384 A 1 ATOM 3052 C CG . ASN A 0 384 . 32.775 -37.776 -24.885 1.00 32.07 384 A 1 ATOM 3053 N ND2 . ASN A 0 384 . 32.289 -38.965 -25.151 1.00 32.07 384 A 1 ATOM 3054 O OD1 . ASN A 0 384 . 33.750 -37.687 -24.155 1.00 32.07 384 A 1 ATOM 3055 N N . ASP A 0 385 . 32.308 -34.144 -27.617 1.00 33.54 385 A 1 ATOM 3056 C CA . ASP A 0 385 . 33.451 -34.408 -28.508 1.00 33.54 385 A 1 ATOM 3057 C C . ASP A 0 385 . 32.890 -34.229 -29.937 1.00 33.54 385 A 1 ATOM 3058 C CB . ASP A 0 385 . 34.073 -35.835 -28.434 1.00 33.54 385 A 1 ATOM 3059 O O . ASP A 0 385 . 31.789 -34.697 -30.220 1.00 33.54 385 A 1 ATOM 3060 C CG . ASP A 0 385 . 35.596 -35.846 -28.216 1.00 33.54 385 A 1 ATOM 3061 O OD1 . ASP A 0 385 . 36.257 -34.871 -28.639 1.00 33.54 385 A 1 ATOM 3062 O OD2 . ASP A 0 385 . 36.093 -36.851 -27.663 1.00 33.54 385 A 1 ATOM 3063 N N . GLN A 0 386 . 33.702 -33.665 -30.834 1.00 36.23 386 A 1 ATOM 3064 C CA . GLN A 0 386 . 33.666 -33.846 -32.300 1.00 36.23 386 A 1 ATOM 3065 C C . GLN A 0 386 . 32.633 -33.129 -33.207 1.00 36.23 386 A 1 ATOM 3066 C CB . GLN A 0 386 . 33.775 -35.342 -32.656 1.00 36.23 386 A 1 ATOM 3067 O O . GLN A 0 386 . 31.432 -33.049 -32.965 1.00 36.23 386 A 1 ATOM 3068 C CG . GLN A 0 386 . 35.122 -35.912 -32.190 1.00 36.23 386 A 1 ATOM 3069 C CD . GLN A 0 386 . 35.260 -37.416 -32.373 1.00 36.23 386 A 1 ATOM 3070 N NE2 . GLN A 0 386 . 36.357 -37.975 -31.920 1.00 36.23 386 A 1 ATOM 3071 O OE1 . GLN A 0 386 . 34.424 -38.121 -32.913 1.00 36.23 386 A 1 ATOM 3072 N N . SER A 0 387 . 33.180 -32.746 -34.372 1.00 35.47 387 A 1 ATOM 3073 C CA . SER A 0 387 . 32.598 -32.166 -35.596 1.00 35.47 387 A 1 ATOM 3074 C C . SER A 0 387 . 32.024 -30.744 -35.473 1.00 35.47 387 A 1 ATOM 3075 C CB . SER A 0 387 . 31.671 -33.147 -36.319 1.00 35.47 387 A 1 ATOM 3076 O O . SER A 0 387 . 31.025 -30.528 -34.804 1.00 35.47 387 A 1 ATOM 3077 O OG . SER A 0 387 . 30.532 -33.491 -35.560 1.00 35.47 387 A 1 ATOM 3078 N N . ASP A 0 388 . 32.653 -29.676 -35.973 1.00 36.03 388 A 1 ATOM 3079 C CA . ASP A 0 388 . 33.349 -29.360 -37.244 1.00 36.03 388 A 1 ATOM 3080 C C . ASP A 0 388 . 32.459 -28.754 -38.345 1.00 36.03 388 A 1 ATOM 3081 C CB . ASP A 0 388 . 34.282 -30.412 -37.886 1.00 36.03 388 A 1 ATOM 3082 O O . ASP A 0 388 . 31.559 -29.388 -38.885 1.00 36.03 388 A 1 ATOM 3083 C CG . ASP A 0 388 . 35.630 -30.611 -37.193 1.00 36.03 388 A 1 ATOM 3084 O OD1 . ASP A 0 388 . 36.178 -29.604 -36.694 1.00 36.03 388 A 1 ATOM 3085 O OD2 . ASP A 0 388 . 36.130 -31.755 -37.243 1.00 36.03 388 A 1 ATOM 3086 N N . ASN A 0 389 . 32.915 -27.576 -38.787 1.00 35.54 389 A 1 ATOM 3087 C CA . ASN A 0 389 . 32.793 -26.998 -40.127 1.00 35.54 389 A 1 ATOM 3088 C C . ASN A 0 389 . 31.477 -26.336 -40.598 1.00 35.54 389 A 1 ATOM 3089 C CB . ASN A 0 389 . 33.404 -27.965 -41.159 1.00 35.54 389 A 1 ATOM 3090 O O . ASN A 0 389 . 30.593 -26.951 -41.184 1.00 35.54 389 A 1 ATOM 3091 C CG . ASN A 0 389 . 34.914 -28.049 -41.034 1.00 35.54 389 A 1 ATOM 3092 N ND2 . ASN A 0 389 . 35.492 -29.212 -41.203 1.00 35.54 389 A 1 ATOM 3093 O OD1 . ASN A 0 389 . 35.602 -27.069 -40.808 1.00 35.54 389 A 1 ATOM 3094 N N . ASN A 0 390 . 31.588 -25.001 -40.626 1.00 34.79 390 A 1 ATOM 3095 C CA . ASN A 0 390 . 31.449 -24.145 -41.815 1.00 34.79 390 A 1 ATOM 3096 C C . ASN A 0 390 . 30.114 -23.439 -42.128 1.00 34.79 390 A 1 ATOM 3097 C CB . ASN A 0 390 . 32.068 -24.795 -43.078 1.00 34.79 390 A 1 ATOM 3098 O O . ASN A 0 390 . 29.163 -24.016 -42.638 1.00 34.79 390 A 1 ATOM 3099 C CG . ASN A 0 390 . 33.585 -24.838 -43.062 1.00 34.79 390 A 1 ATOM 3100 N ND2 . ASN A 0 390 . 34.189 -25.722 -43.819 1.00 34.79 390 A 1 ATOM 3101 O OD1 . ASN A 0 390 . 34.252 -24.073 -42.392 1.00 34.79 390 A 1 ATOM 3102 N N . ASN A 0 391 . 30.257 -22.107 -42.106 1.00 33.95 391 A 1 ATOM 3103 C CA . ASN A 0 391 . 29.817 -21.151 -43.127 1.00 33.95 391 A 1 ATOM 3104 C C . ASN A 0 391 . 28.354 -20.673 -43.161 1.00 33.95 391 A 1 ATOM 3105 C CB . ASN A 0 391 . 30.323 -21.591 -44.518 1.00 33.95 391 A 1 ATOM 3106 O O . ASN A 0 391 . 27.463 -21.345 -43.669 1.00 33.95 391 A 1 ATOM 3107 C CG . ASN A 0 391 . 31.819 -21.434 -44.707 1.00 33.95 391 A 1 ATOM 3108 N ND2 . ASN A 0 391 . 32.367 -22.008 -45.750 1.00 33.95 391 A 1 ATOM 3109 O OD1 . ASN A 0 391 . 32.520 -20.801 -43.938 1.00 33.95 391 A 1 ATOM 3110 N N . ASN A 0 392 . 28.244 -19.370 -42.864 1.00 35.34 392 A 1 ATOM 3111 C CA . ASN A 0 392 . 27.591 -18.310 -43.651 1.00 35.34 392 A 1 ATOM 3112 C C . ASN A 0 392 . 26.448 -17.540 -42.968 1.00 35.34 392 A 1 ATOM 3113 C CB . ASN A 0 392 . 27.203 -18.718 -45.091 1.00 35.34 392 A 1 ATOM 3114 O O . ASN A 0 392 . 25.444 -18.101 -42.548 1.00 35.34 392 A 1 ATOM 3115 C CG . ASN A 0 392 . 28.381 -18.931 -46.019 1.00 35.34 392 A 1 ATOM 3116 N ND2 . ASN A 0 392 . 28.198 -19.684 -47.078 1.00 35.34 392 A 1 ATOM 3117 O OD1 . ASN A 0 392 . 29.473 -18.421 -45.832 1.00 35.34 392 A 1 ATOM 3118 N N . ASN A 0 393 . 26.585 -16.214 -43.091 1.00 37.58 393 A 1 ATOM 3119 C CA . ASN A 0 393 . 25.547 -15.181 -43.090 1.00 37.58 393 A 1 ATOM 3120 C C . ASN A 0 393 . 24.949 -14.747 -41.742 1.00 37.58 393 A 1 ATOM 3121 C CB . ASN A 0 393 . 24.490 -15.496 -44.161 1.00 37.58 393 A 1 ATOM 3122 O O . ASN A 0 393 . 23.900 -15.219 -41.321 1.00 37.58 393 A 1 ATOM 3123 C CG . ASN A 0 393 . 25.079 -15.670 -45.548 1.00 37.58 393 A 1 ATOM 3124 N ND2 . ASN A 0 393 . 24.374 -16.342 -46.425 1.00 37.58 393 A 1 ATOM 3125 O OD1 . ASN A 0 393 . 26.169 -15.226 -45.874 1.00 37.58 393 A 1 ATOM 3126 N N . ASN A 0 394 . 25.573 -13.704 -41.187 1.00 32.74 394 A 1 ATOM 3127 C CA . ASN A 0 394 . 24.933 -12.439 -40.805 1.00 32.74 394 A 1 ATOM 3128 C C . ASN A 0 394 . 23.453 -12.516 -40.376 1.00 32.74 394 A 1 ATOM 3129 C CB . ASN A 0 394 . 25.072 -11.440 -41.980 1.00 32.74 394 A 1 ATOM 3130 O O . ASN A 0 394 . 22.567 -12.258 -41.190 1.00 32.74 394 A 1 ATOM 3131 C CG . ASN A 0 394 . 26.481 -11.155 -42.459 1.00 32.74 394 A 1 ATOM 3132 N ND2 . ASN A 0 394 . 26.615 -10.322 -43.463 1.00 32.74 394 A 1 ATOM 3133 O OD1 . ASN A 0 394 . 27.472 -11.695 -42.001 1.00 32.74 394 A 1 ATOM 3134 N N . ASN A 0 395 . 23.218 -12.737 -39.085 1.00 34.26 395 A 1 ATOM 3135 C CA . ASN A 0 395 . 22.043 -12.250 -38.364 1.00 34.26 395 A 1 ATOM 3136 C C . ASN A 0 395 . 22.540 -11.779 -36.989 1.00 34.26 395 A 1 ATOM 3137 C CB . ASN A 0 395 . 20.979 -13.356 -38.241 1.00 34.26 395 A 1 ATOM 3138 O O . ASN A 0 395 . 22.834 -12.607 -36.133 1.00 34.26 395 A 1 ATOM 3139 C CG . ASN A 0 395 . 20.202 -13.606 -39.522 1.00 34.26 395 A 1 ATOM 3140 N ND2 . ASN A 0 395 . 20.045 -14.851 -39.908 1.00 34.26 395 A 1 ATOM 3141 O OD1 . ASN A 0 395 . 19.689 -12.714 -40.179 1.00 34.26 395 A 1 ATOM 3142 N N . ASP A 0 396 . 22.693 -10.465 -36.810 1.00 37.23 396 A 1 ATOM 3143 C CA . ASP A 0 396 . 23.070 -9.855 -35.526 1.00 37.23 396 A 1 ATOM 3144 C C . ASP A 0 396 . 21.823 -9.709 -34.629 1.00 37.23 396 A 1 ATOM 3145 C CB . ASP A 0 396 . 23.791 -8.504 -35.740 1.00 37.23 396 A 1 ATOM 3146 O O . ASP A 0 396 . 21.380 -8.599 -34.347 1.00 37.23 396 A 1 ATOM 3147 C CG . ASP A 0 396 . 25.224 -8.601 -36.278 1.00 37.23 396 A 1 ATOM 3148 O OD1 . ASP A 0 396 . 25.991 -9.466 -35.801 1.00 37.23 396 A 1 ATOM 3149 O OD2 . ASP A 0 396 . 25.571 -7.767 -37.150 1.00 37.23 396 A 1 ATOM 3150 N N . ASP A 0 397 . 21.255 -10.840 -34.203 1.00 37.01 397 A 1 ATOM 3151 C CA . ASP A 0 397 . 20.180 -10.952 -33.206 1.00 37.01 397 A 1 ATOM 3152 C C . ASP A 0 397 . 20.390 -12.254 -32.379 1.00 37.01 397 A 1 ATOM 3153 C CB . ASP A 0 397 . 18.790 -10.925 -33.889 1.00 37.01 397 A 1 ATOM 3154 O O . ASP A 0 397 . 20.873 -13.254 -32.905 1.00 37.01 397 A 1 ATOM 3155 C CG . ASP A 0 397 . 18.275 -9.527 -34.295 1.00 37.01 397 A 1 ATOM 3156 O OD1 . ASP A 0 397 . 18.205 -8.645 -33.405 1.00 37.01 397 A 1 ATOM 3157 O OD2 . ASP A 0 397 . 17.840 -9.369 -35.464 1.00 37.01 397 A 1 ATOM 3158 N N . ASP A 0 398 . 20.002 -12.253 -31.093 1.00 43.28 398 A 1 ATOM 3159 C CA . ASP A 0 398 . 19.864 -13.431 -30.194 1.00 43.28 398 A 1 ATOM 3160 C C . ASP A 0 398 . 21.082 -14.116 -29.506 1.00 43.28 398 A 1 ATOM 3161 C CB . ASP A 0 398 . 18.804 -14.420 -30.733 1.00 43.28 398 A 1 ATOM 3162 O O . ASP A 0 398 . 21.025 -15.302 -29.158 1.00 43.28 398 A 1 ATOM 3163 C CG . ASP A 0 398 . 17.377 -13.871 -30.667 1.00 43.28 398 A 1 ATOM 3164 O OD1 . ASP A 0 398 . 17.111 -13.039 -29.764 1.00 43.28 398 A 1 ATOM 3165 O OD2 . ASP A 0 398 . 16.531 -14.367 -31.443 1.00 43.28 398 A 1 ATOM 3166 N N . ASP A 0 399 . 22.095 -13.360 -29.064 1.00 52.74 399 A 1 ATOM 3167 C CA . ASP A 0 399 . 23.086 -13.850 -28.064 1.00 52.74 399 A 1 ATOM 3168 C C . ASP A 0 399 . 22.471 -14.146 -26.661 1.00 52.74 399 A 1 ATOM 3169 C CB . ASP A 0 399 . 24.272 -12.859 -27.957 1.00 52.74 399 A 1 ATOM 3170 O O . ASP A 0 399 . 23.087 -14.785 -25.807 1.00 52.74 399 A 1 ATOM 3171 C CG . ASP A 0 399 . 25.627 -13.370 -28.485 1.00 52.74 399 A 1 ATOM 3172 O OD1 . ASP A 0 399 . 25.733 -14.550 -28.885 1.00 52.74 399 A 1 ATOM 3173 O OD2 . ASP A 0 399 . 26.581 -12.557 -28.445 1.00 52.74 399 A 1 ATOM 3174 N N . ASN A 0 400 . 21.219 -13.734 -26.410 1.00 55.21 400 A 1 ATOM 3175 C CA . ASN A 0 400 . 20.470 -14.037 -25.174 1.00 55.21 400 A 1 ATOM 3176 C C . ASN A 0 400 . 19.791 -15.424 -25.175 1.00 55.21 400 A 1 ATOM 3177 C CB . ASN A 0 400 . 19.437 -12.920 -24.928 1.00 55.21 400 A 1 ATOM 3178 O O . ASN A 0 400 . 19.203 -15.829 -24.166 1.00 55.21 400 A 1 ATOM 3179 C CG . ASN A 0 400 . 20.055 -11.636 -24.409 1.00 55.21 400 A 1 ATOM 3180 N ND2 . ASN A 0 400 . 19.534 -10.499 -24.808 1.00 55.21 400 A 1 ATOM 3181 O OD1 . ASN A 0 400 . 20.971 -11.623 -23.608 1.00 55.21 400 A 1 ATOM 3182 N N . SER A 0 401 . 19.844 -16.157 -26.291 1.00 56.30 401 A 1 ATOM 3183 C CA . SER A 0 401 . 19.089 -17.401 -26.510 1.00 56.30 401 A 1 ATOM 3184 C C . SER A 0 401 . 19.446 -18.546 -25.546 1.00 56.30 401 A 1 ATOM 3185 C CB . SER A 0 401 . 19.259 -17.846 -27.969 1.00 56.30 401 A 1 ATOM 3186 O O . SER A 0 401 . 18.577 -19.352 -25.219 1.00 56.30 401 A 1 ATOM 3187 O OG . SER A 0 401 . 20.628 -17.906 -28.319 1.00 56.30 401 A 1 ATOM 3188 N N . ASN A 0 402 . 20.678 -18.593 -25.023 1.00 73.65 402 A 1 ATOM 3189 C CA . ASN A 0 402 . 21.186 -19.701 -24.197 1.00 73.65 402 A 1 ATOM 3190 C C . ASN A 0 402 . 20.877 -19.591 -22.681 1.00 73.65 402 A 1 ATOM 3191 C CB . ASN A 0 402 . 22.694 -19.827 -24.482 1.00 73.65 402 A 1 ATOM 3192 O O . ASN A 0 402 . 21.195 -20.493 -21.906 1.00 73.65 402 A 1 ATOM 3193 C CG . ASN A 0 402 . 23.306 -21.148 -24.036 1.00 73.65 402 A 1 ATOM 3194 N ND2 . ASN A 0 402 . 24.610 -21.191 -23.894 1.00 73.65 402 A 1 ATOM 3195 O OD1 . ASN A 0 402 . 22.661 -22.166 -23.859 1.00 73.65 402 A 1 ATOM 3196 N N . ILE A 0 403 . 20.279 -18.492 -22.207 1.00 79.13 403 A 1 ATOM 3197 C CA . ILE A 0 403 . 19.910 -18.368 -20.785 1.00 79.13 403 A 1 ATOM 3198 C C . ILE A 0 403 . 18.554 -19.057 -20.568 1.00 79.13 403 A 1 ATOM 3199 C CB . ILE A 0 403 . 19.916 -16.895 -20.304 1.00 79.13 403 A 1 ATOM 3200 O O . ILE A 0 403 . 17.565 -18.630 -21.159 1.00 79.13 403 A 1 ATOM 3201 C CG1 . ILE A 0 403 . 21.248 -16.180 -20.641 1.00 79.13 403 A 1 ATOM 3202 C CG2 . ILE A 0 403 . 19.670 -16.859 -18.780 1.00 79.13 403 A 1 ATOM 3203 C CD1 . ILE A 0 403 . 21.252 -14.676 -20.332 1.00 79.13 403 A 1 ATOM 3204 N N . ASP A 0 404 . 18.485 -20.074 -19.702 1.00 83.03 404 A 1 ATOM 3205 C CA . ASP A 0 404 . 17.218 -20.679 -19.241 1.00 83.03 404 A 1 ATOM 3206 C C . ASP A 0 404 . 16.313 -19.584 -18.646 1.00 83.03 404 A 1 ATOM 3207 C CB . ASP A 0 404 . 17.537 -21.838 -18.266 1.00 83.03 404 A 1 ATOM 3208 O O . ASP A 0 404 . 16.738 -18.802 -17.790 1.00 83.03 404 A 1 ATOM 3209 C CG . ASP A 0 404 . 16.369 -22.445 -17.452 1.00 83.03 404 A 1 ATOM 3210 O OD1 . ASP A 0 404 . 15.241 -21.910 -17.451 1.00 83.03 404 A 1 ATOM 3211 O OD2 . ASP A 0 404 . 16.618 -23.449 -16.744 1.00 83.03 404 A 1 ATOM 3212 N N . GLU A 0 405 . 15.071 -19.500 -19.128 1.00 77.82 405 A 1 ATOM 3213 C CA . GLU A 0 405 . 14.132 -18.421 -18.807 1.00 77.82 405 A 1 ATOM 3214 C C . GLU A 0 405 . 13.871 -18.268 -17.308 1.00 77.82 405 A 1 ATOM 3215 C CB . GLU A 0 405 . 12.799 -18.634 -19.529 1.00 77.82 405 A 1 ATOM 3216 O O . GLU A 0 405 . 13.687 -17.137 -16.844 1.00 77.82 405 A 1 ATOM 3217 C CG . GLU A 0 405 . 12.969 -18.650 -21.054 1.00 77.82 405 A 1 ATOM 3218 C CD . GLU A 0 405 . 11.634 -18.482 -21.788 1.00 77.82 405 A 1 ATOM 3219 O OE1 . GLU A 0 405 . 11.691 -17.939 -22.912 1.00 77.82 405 A 1 ATOM 3220 O OE2 . GLU A 0 405 . 10.586 -18.804 -21.188 1.00 77.82 405 A 1 ATOM 3221 N N . ARG A 0 406 . 13.948 -19.372 -16.551 1.00 81.55 406 A 1 ATOM 3222 C CA . ARG A 0 406 . 13.827 -19.397 -15.085 1.00 81.55 406 A 1 ATOM 3223 C C . ARG A 0 406 . 14.905 -18.569 -14.390 1.00 81.55 406 A 1 ATOM 3224 C CB . ARG A 0 406 . 13.916 -20.849 -14.588 1.00 81.55 406 A 1 ATOM 3225 O O . ARG A 0 406 . 14.711 -18.154 -13.254 1.00 81.55 406 A 1 ATOM 3226 C CG . ARG A 0 406 . 12.789 -21.740 -15.136 1.00 81.55 406 A 1 ATOM 3227 C CD . ARG A 0 406 . 12.884 -23.164 -14.581 1.00 81.55 406 A 1 ATOM 3228 N NE . ARG A 0 406 . 14.087 -23.857 -15.066 1.00 81.55 406 A 1 ATOM 3229 N NH1 . ARG A 0 406 . 13.800 -25.843 -13.918 1.00 81.55 406 A 1 ATOM 3230 N NH2 . ARG A 0 406 . 15.579 -25.521 -15.250 1.00 81.55 406 A 1 ATOM 3231 C CZ . ARG A 0 406 . 14.476 -25.072 -14.733 1.00 81.55 406 A 1 ATOM 3232 N N . TYR A 0 407 . 16.027 -18.304 -15.055 1.00 87.54 407 A 1 ATOM 3233 C CA . TYR A 0 407 . 17.169 -17.563 -14.517 1.00 87.54 407 A 1 ATOM 3234 C C . TYR A 0 407 . 17.384 -16.193 -15.187 1.00 87.54 407 A 1 ATOM 3235 C CB . TYR A 0 407 . 18.410 -18.469 -14.571 1.00 87.54 407 A 1 ATOM 3236 O O . TYR A 0 407 . 18.333 -15.491 -14.833 1.00 87.54 407 A 1 ATOM 3237 C CG . TYR A 0 407 . 18.246 -19.765 -13.795 1.00 87.54 407 A 1 ATOM 3238 C CD1 . TYR A 0 407 . 18.272 -19.770 -12.387 1.00 87.54 407 A 1 ATOM 3239 C CD2 . TYR A 0 407 . 18.010 -20.965 -14.488 1.00 87.54 407 A 1 ATOM 3240 C CE1 . TYR A 0 407 . 18.053 -20.968 -11.679 1.00 87.54 407 A 1 ATOM 3241 C CE2 . TYR A 0 407 . 17.808 -22.168 -13.789 1.00 87.54 407 A 1 ATOM 3242 O OH . TYR A 0 407 . 17.569 -23.320 -11.707 1.00 87.54 407 A 1 ATOM 3243 C CZ . TYR A 0 407 . 17.808 -22.168 -12.381 1.00 87.54 407 A 1 ATOM 3244 N N . ARG A 0 408 . 16.513 -15.779 -16.122 1.00 88.67 408 A 1 ATOM 3245 C CA . ARG A 0 408 . 16.607 -14.476 -16.806 1.00 88.67 408 A 1 ATOM 3246 C C . ARG A 0 408 . 16.117 -13.331 -15.919 1.00 88.67 408 A 1 ATOM 3247 C CB . ARG A 0 408 . 15.821 -14.481 -18.128 1.00 88.67 408 A 1 ATOM 3248 O O . ARG A 0 408 . 14.938 -13.265 -15.574 1.00 88.67 408 A 1 ATOM 3249 C CG . ARG A 0 408 . 16.477 -15.344 -19.210 1.00 88.67 408 A 1 ATOM 3250 C CD . ARG A 0 408 . 15.688 -15.263 -20.524 1.00 88.67 408 A 1 ATOM 3251 N NE . ARG A 0 408 . 16.197 -16.238 -21.499 1.00 88.67 408 A 1 ATOM 3252 N NH1 . ARG A 0 408 . 14.873 -15.728 -23.313 1.00 88.67 408 A 1 ATOM 3253 N NH2 . ARG A 0 408 . 16.337 -17.411 -23.424 1.00 88.67 408 A 1 ATOM 3254 C CZ . ARG A 0 408 . 15.803 -16.441 -22.743 1.00 88.67 408 A 1 ATOM 3255 N N . LEU A 0 409 . 17.017 -12.398 -15.625 1.00 87.71 409 A 1 ATOM 3256 C CA . LEU A 0 409 . 16.760 -11.153 -14.908 1.00 87.71 409 A 1 ATOM 3257 C C . LEU A 0 409 . 16.923 -9.965 -15.871 1.00 87.71 409 A 1 ATOM 3258 C CB . LEU A 0 409 . 17.765 -11.097 -13.740 1.00 87.71 409 A 1 ATOM 3259 O O . LEU A 0 409 . 18.038 -9.686 -16.310 1.00 87.71 409 A 1 ATOM 3260 C CG . LEU A 0 409 . 17.485 -9.999 -12.705 1.00 87.71 409 A 1 ATOM 3261 C CD1 . LEU A 0 409 . 16.341 -10.407 -11.772 1.00 87.71 409 A 1 ATOM 3262 C CD2 . LEU A 0 409 . 18.736 -9.796 -11.849 1.00 87.71 409 A 1 ATOM 3263 N N . TYR A 0 410 . 15.839 -9.255 -16.191 1.00 86.52 410 A 1 ATOM 3264 C CA . TYR A 0 410 . 15.888 -8.060 -17.038 1.00 86.52 410 A 1 ATOM 3265 C C . TYR A 0 410 . 16.274 -6.823 -16.209 1.00 86.52 410 A 1 ATOM 3266 C CB . TYR A 0 410 . 14.564 -7.861 -17.798 1.00 86.52 410 A 1 ATOM 3267 O O . TYR A 0 410 . 15.755 -6.603 -15.105 1.00 86.52 410 A 1 ATOM 3268 C CG . TYR A 0 410 . 14.141 -9.016 -18.701 1.00 86.52 410 A 1 ATOM 3269 C CD1 . TYR A 0 410 . 14.267 -8.889 -20.098 1.00 86.52 410 A 1 ATOM 3270 C CD2 . TYR A 0 410 . 13.603 -10.211 -18.173 1.00 86.52 410 A 1 ATOM 3271 C CE1 . TYR A 0 410 . 13.857 -9.935 -20.948 1.00 86.52 410 A 1 ATOM 3272 C CE2 . TYR A 0 410 . 13.168 -11.248 -19.014 1.00 86.52 410 A 1 ATOM 3273 O OH . TYR A 0 410 . 12.882 -12.114 -21.224 1.00 86.52 410 A 1 ATOM 3274 C CZ . TYR A 0 410 . 13.295 -11.110 -20.408 1.00 86.52 410 A 1 ATOM 3275 N N . THR A 0 411 . 17.207 -6.023 -16.722 1.00 85.28 411 A 1 ATOM 3276 C CA . THR A 0 411 . 17.741 -4.825 -16.057 1.00 85.28 411 A 1 ATOM 3277 C C . THR A 0 411 . 17.163 -3.538 -16.640 1.00 85.28 411 A 1 ATOM 3278 C CB . THR A 0 411 . 19.273 -4.757 -16.155 1.00 85.28 411 A 1 ATOM 3279 O O . THR A 0 411 . 16.754 -3.480 -17.797 1.00 85.28 411 A 1 ATOM 3280 C CG2 . THR A 0 411 . 19.965 -6.055 -15.749 1.00 85.28 411 A 1 ATOM 3281 O OG1 . THR A 0 411 . 19.627 -4.451 -17.477 1.00 85.28 411 A 1 ATOM 3282 N N . ALA A 0 412 . 17.224 -2.447 -15.874 1.00 79.37 412 A 1 ATOM 3283 C CA . ALA A 0 412 . 16.825 -1.117 -16.336 1.00 79.37 412 A 1 ATOM 3284 C C . ALA A 0 412 . 17.697 -0.557 -17.488 1.00 79.37 412 A 1 ATOM 3285 C CB . ALA A 0 412 . 16.827 -0.176 -15.125 1.00 79.37 412 A 1 ATOM 3286 O O . ALA A 0 412 . 17.351 0.480 -18.051 1.00 79.37 412 A 1 ATOM 3287 N N . SER A 0 413 . 18.822 -1.202 -17.834 1.00 81.07 413 A 1 ATOM 3288 C CA . SER A 0 413 . 19.613 -0.913 -19.045 1.00 81.07 413 A 1 ATOM 3289 C C . SER A 0 413 . 19.090 -1.633 -20.297 1.00 81.07 413 A 1 ATOM 3290 C CB . SER A 0 413 . 21.114 -1.216 -18.835 1.00 81.07 413 A 1 ATOM 3291 O O . SER A 0 413 . 19.564 -1.337 -21.391 1.00 81.07 413 A 1 ATOM 3292 O OG . SER A 0 413 . 21.352 -2.406 -18.097 1.00 81.07 413 A 1 ATOM 3293 N N . GLY A 0 414 . 18.120 -2.545 -20.162 1.00 77.58 414 A 1 ATOM 3294 C CA . GLY A 0 414 . 17.646 -3.415 -21.243 1.00 77.58 414 A 1 ATOM 3295 C C . GLY A 0 414 . 18.506 -4.665 -21.459 1.00 77.58 414 A 1 ATOM 3296 O O . GLY A 0 414 . 18.331 -5.353 -22.459 1.00 77.58 414 A 1 ATOM 3297 N N . GLU A 0 415 . 19.428 -4.967 -20.543 1.00 81.85 415 A 1 ATOM 3298 C CA . GLU A 0 415 . 20.256 -6.174 -20.591 1.00 81.85 415 A 1 ATOM 3299 C C . GLU A 0 415 . 19.520 -7.346 -19.919 1.00 81.85 415 A 1 ATOM 3300 C CB . GLU A 0 415 . 21.632 -5.917 -19.941 1.00 81.85 415 A 1 ATOM 3301 O O . GLU A 0 415 . 18.800 -7.167 -18.932 1.00 81.85 415 A 1 ATOM 3302 C CG . GLU A 0 415 . 22.465 -4.844 -20.675 1.00 81.85 415 A 1 ATOM 3303 C CD . GLU A 0 415 . 23.668 -4.345 -19.855 1.00 81.85 415 A 1 ATOM 3304 O OE1 . GLU A 0 415 . 24.773 -4.196 -20.422 1.00 81.85 415 A 1 ATOM 3305 O OE2 . GLU A 0 415 . 23.458 -4.006 -18.662 1.00 81.85 415 A 1 ATOM 3306 N N . VAL A 0 416 . 19.722 -8.562 -20.433 1.00 84.48 416 A 1 ATOM 3307 C CA . VAL A 0 416 . 19.271 -9.803 -19.789 1.00 84.48 416 A 1 ATOM 3308 C C . VAL A 0 416 . 20.465 -10.418 -19.073 1.00 84.48 416 A 1 ATOM 3309 C CB . VAL A 0 416 . 18.657 -10.794 -20.796 1.00 84.48 416 A 1 ATOM 3310 O O . VAL A 0 416 . 21.522 -10.609 -19.668 1.00 84.48 416 A 1 ATOM 3311 C CG1 . VAL A 0 416 . 18.111 -12.042 -20.085 1.00 84.48 416 A 1 ATOM 3312 C CG2 . VAL A 0 416 . 17.492 -10.158 -21.565 1.00 84.48 416 A 1 ATOM 3313 N N . VAL A 0 417 . 20.311 -10.726 -17.787 1.00 85.94 417 A 1 ATOM 3314 C CA . VAL A 0 417 . 21.383 -11.293 -16.964 1.00 85.94 417 A 1 ATOM 3315 C C . VAL A 0 417 . 20.950 -12.644 -16.409 1.00 85.94 417 A 1 ATOM 3316 C CB . VAL A 0 417 . 21.801 -10.313 -15.850 1.00 85.94 417 A 1 ATOM 3317 O O . VAL A 0 417 . 19.860 -12.770 -15.854 1.00 85.94 417 A 1 ATOM 3318 C CG1 . VAL A 0 417 . 23.007 -10.852 -15.071 1.00 85.94 417 A 1 ATOM 3319 C CG2 . VAL A 0 417 . 22.207 -8.943 -16.414 1.00 85.94 417 A 1 ATOM 3320 N N . ASP A 0 418 . 21.816 -13.652 -16.519 1.00 88.35 418 A 1 ATOM 3321 C CA . ASP A 0 418 . 21.648 -14.917 -15.803 1.00 88.35 418 A 1 ATOM 3322 C C . ASP A 0 418 . 21.911 -14.683 -14.309 1.00 88.35 418 A 1 ATOM 3323 C CB . ASP A 0 418 . 22.585 -15.978 -16.396 1.00 88.35 418 A 1 ATOM 3324 O O . ASP A 0 418 . 23.036 -14.404 -13.883 1.00 88.35 418 A 1 ATOM 3325 C CG . ASP A 0 418 . 22.451 -17.372 -15.763 1.00 88.35 418 A 1 ATOM 3326 O OD1 . ASP A 0 418 . 21.854 -17.530 -14.675 1.00 88.35 418 A 1 ATOM 3327 O OD2 . ASP A 0 418 . 23.001 -18.334 -16.346 1.00 88.35 418 A 1 ATOM 3328 N N . VAL A 0 419 . 20.864 -14.807 -13.496 1.00 86.02 419 A 1 ATOM 3329 C CA . VAL A 0 419 . 20.918 -14.582 -12.047 1.00 86.02 419 A 1 ATOM 3330 C C . VAL A 0 419 . 21.938 -15.489 -11.333 1.00 86.02 419 A 1 ATOM 3331 C CB . VAL A 0 419 . 19.500 -14.718 -11.471 1.00 86.02 419 A 1 ATOM 3332 O O . VAL A 0 419 . 22.473 -15.115 -10.287 1.00 86.02 419 A 1 ATOM 3333 C CG1 . VAL A 0 419 . 18.974 -16.153 -11.540 1.00 86.02 419 A 1 ATOM 3334 C CG2 . VAL A 0 419 . 19.403 -14.193 -10.041 1.00 86.02 419 A 1 ATOM 3335 N N . ARG A 0 420 . 22.270 -16.655 -11.909 1.00 85.24 420 A 1 ATOM 3336 C CA . ARG A 0 420 . 23.274 -17.596 -11.376 1.00 85.24 420 A 1 ATOM 3337 C C . ARG A 0 420 . 24.702 -17.066 -11.528 1.00 85.24 420 A 1 ATOM 3338 C CB . ARG A 0 420 . 23.148 -18.954 -12.090 1.00 85.24 420 A 1 ATOM 3339 O O . ARG A 0 420 . 25.577 -17.457 -10.761 1.00 85.24 420 A 1 ATOM 3340 C CG . ARG A 0 420 . 21.736 -19.567 -12.014 1.00 85.24 420 A 1 ATOM 3341 C CD . ARG A 0 420 . 21.598 -20.798 -12.917 1.00 85.24 420 A 1 ATOM 3342 N NE . ARG A 0 420 . 21.714 -20.436 -14.340 1.00 85.24 420 A 1 ATOM 3343 N NH1 . ARG A 0 420 . 21.090 -22.450 -15.254 1.00 85.24 420 A 1 ATOM 3344 N NH2 . ARG A 0 420 . 21.838 -20.806 -16.566 1.00 85.24 420 A 1 ATOM 3345 C CZ . ARG A 0 420 . 21.544 -21.233 -15.376 1.00 85.24 420 A 1 ATOM 3346 N N . GLN A 0 421 . 24.927 -16.164 -12.486 1.00 86.02 421 A 1 ATOM 3347 C CA . GLN A 0 421 . 26.227 -15.564 -12.806 1.00 86.02 421 A 1 ATOM 3348 C C . GLN A 0 421 . 26.472 -14.234 -12.069 1.00 86.02 421 A 1 ATOM 3349 C CB . GLN A 0 421 . 26.349 -15.391 -14.330 1.00 86.02 421 A 1 ATOM 3350 O O . GLN A 0 421 . 27.519 -13.604 -12.234 1.00 86.02 421 A 1 ATOM 3351 C CG . GLN A 0 421 . 26.159 -16.709 -15.102 1.00 86.02 421 A 1 ATOM 3352 C CD . GLN A 0 421 . 26.307 -16.534 -16.611 1.00 86.02 421 A 1 ATOM 3353 N NE2 . GLN A 0 421 . 25.612 -17.319 -17.405 1.00 86.02 421 A 1 ATOM 3354 O OE1 . GLN A 0 421 . 27.047 -15.695 -17.096 1.00 86.02 421 A 1 ATOM 3355 N N . LEU A 0 422 . 25.522 -13.781 -11.243 1.00 86.51 422 A 1 ATOM 3356 C CA . LEU A 0 422 . 25.664 -12.542 -10.484 1.00 86.51 422 A 1 ATOM 3357 C C . LEU A 0 422 . 26.735 -12.646 -9.393 1.00 86.51 422 A 1 ATOM 3358 C CB . LEU A 0 422 . 24.318 -12.124 -9.883 1.00 86.51 422 A 1 ATOM 3359 O O . LEU A 0 422 . 26.809 -13.608 -8.626 1.00 86.51 422 A 1 ATOM 3360 C CG . LEU A 0 422 . 23.290 -11.627 -10.907 1.00 86.51 422 A 1 ATOM 3361 C CD1 . LEU A 0 422 . 21.998 -11.307 -10.167 1.00 86.51 422 A 1 ATOM 3362 C CD2 . LEU A 0 422 . 23.738 -10.342 -11.605 1.00 86.51 422 A 1 ATOM 3363 N N . ASN A 0 423 . 27.532 -11.582 -9.278 1.00 82.60 423 A 1 ATOM 3364 C CA . ASN A 0 423 . 28.575 -11.470 -8.264 1.00 82.60 423 A 1 ATOM 3365 C C . ASN A 0 423 . 27.997 -11.590 -6.849 1.00 82.60 423 A 1 ATOM 3366 C CB . ASN A 0 423 . 29.322 -10.136 -8.422 1.00 82.60 423 A 1 ATOM 3367 O O . ASN A 0 423 . 26.953 -11.014 -6.536 1.00 82.60 423 A 1 ATOM 3368 C CG . ASN A 0 423 . 30.161 -10.101 -9.681 1.00 82.60 423 A 1 ATOM 3369 N ND2 . ASN A 0 423 . 29.852 -9.242 -10.622 1.00 82.60 423 A 1 ATOM 3370 O OD1 . ASN A 0 423 . 31.109 -10.843 -9.838 1.00 82.60 423 A 1 ATOM 3371 N N . ARG A 0 424 . 28.730 -12.265 -5.960 1.00 84.93 424 A 1 ATOM 3372 C CA . ARG A 0 424 . 28.417 -12.332 -4.528 1.00 84.93 424 A 1 ATOM 3373 C C . ARG A 0 424 . 29.333 -11.406 -3.733 1.00 84.93 424 A 1 ATOM 3374 C CB . ARG A 0 424 . 28.454 -13.787 -4.035 1.00 84.93 424 A 1 ATOM 3375 O O . ARG A 0 424 . 30.520 -11.281 -4.025 1.00 84.93 424 A 1 ATOM 3376 C CG . ARG A 0 424 . 27.306 -14.602 -4.652 1.00 84.93 424 A 1 ATOM 3377 C CD . ARG A 0 424 . 27.351 -16.073 -4.224 1.00 84.93 424 A 1 ATOM 3378 N NE . ARG A 0 424 . 26.203 -16.810 -4.782 1.00 84.93 424 A 1 ATOM 3379 N NH1 . ARG A 0 424 . 26.258 -18.659 -3.406 1.00 84.93 424 A 1 ATOM 3380 N NH2 . ARG A 0 424 . 24.503 -18.312 -4.714 1.00 84.93 424 A 1 ATOM 3381 C CZ . ARG A 0 424 . 25.672 -17.923 -4.306 1.00 84.93 424 A 1 ATOM 3382 N N . THR A 0 425 . 28.788 -10.757 -2.711 1.00 82.36 425 A 1 ATOM 3383 C CA . THR A 0 425 . 29.571 -10.003 -1.728 1.00 82.36 425 A 1 ATOM 3384 C C . THR A 0 425 . 30.385 -10.955 -0.845 1.00 82.36 425 A 1 ATOM 3385 C CB . THR A 0 425 . 28.675 -9.133 -0.828 1.00 82.36 425 A 1 ATOM 3386 O O . THR A 0 425 . 30.096 -12.148 -0.749 1.00 82.36 425 A 1 ATOM 3387 C CG2 . THR A 0 425 . 27.762 -8.183 -1.600 1.00 82.36 425 A 1 ATOM 3388 O OG1 . THR A 0 425 . 27.889 -9.962 -0.002 1.00 82.36 425 A 1 ATOM 3389 N N . ARG A 0 426 . 31.342 -10.414 -0.077 1.00 78.61 426 A 1 ATOM 3390 C CA . ARG A 0 426 . 32.059 -11.166 0.974 1.00 78.61 426 A 1 ATOM 3391 C C . ARG A 0 426 . 31.125 -11.787 2.035 1.00 78.61 426 A 1 ATOM 3392 C CB . ARG A 0 426 . 33.121 -10.244 1.604 1.00 78.61 426 A 1 ATOM 3393 O O . ARG A 0 426 . 31.528 -12.719 2.716 1.00 78.61 426 A 1 ATOM 3394 C CG . ARG A 0 426 . 34.038 -10.972 2.601 1.00 78.61 426 A 1 ATOM 3395 C CD . ARG A 0 426 . 35.132 -10.051 3.148 1.00 78.61 426 A 1 ATOM 3396 N NE . ARG A 0 426 . 35.931 -10.747 4.174 1.00 78.61 426 A 1 ATOM 3397 N NH1 . ARG A 0 426 . 36.904 -8.908 5.154 1.00 78.61 426 A 1 ATOM 3398 N NH2 . ARG A 0 426 . 37.336 -10.944 5.955 1.00 78.61 426 A 1 ATOM 3399 C CZ . ARG A 0 426 . 36.716 -10.197 5.085 1.00 78.61 426 A 1 ATOM 3400 N N . SER A 0 427 . 29.895 -11.285 2.172 1.00 82.05 427 A 1 ATOM 3401 C CA . SER A 0 427 . 28.855 -11.825 3.062 1.00 82.05 427 A 1 ATOM 3402 C C . SER A 0 427 . 27.903 -12.823 2.381 1.00 82.05 427 A 1 ATOM 3403 C CB . SER A 0 427 . 28.089 -10.679 3.739 1.00 82.05 427 A 1 ATOM 3404 O O . SER A 0 427 . 26.870 -13.155 2.951 1.00 82.05 427 A 1 ATOM 3405 O OG . SER A 0 427 . 27.555 -9.743 2.810 1.00 82.05 427 A 1 ATOM 3406 N N . GLY A 0 428 . 28.210 -13.274 1.159 1.00 74.85 428 A 1 ATOM 3407 C CA . GLY A 0 428 . 27.401 -14.242 0.408 1.00 74.85 428 A 1 ATOM 3408 C C . GLY A 0 428 . 26.127 -13.673 -0.228 1.00 74.85 428 A 1 ATOM 3409 O O . GLY A 0 428 . 25.408 -14.412 -0.896 1.00 74.85 428 A 1 ATOM 3410 N N . ARG A 0 429 . 25.843 -12.372 -0.068 1.00 77.58 429 A 1 ATOM 3411 C CA . ARG A 0 429 . 24.678 -11.717 -0.685 1.00 77.58 429 A 1 ATOM 3412 C C . ARG A 0 429 . 24.910 -11.536 -2.182 1.00 77.58 429 A 1 ATOM 3413 C CB . ARG A 0 429 . 24.374 -10.362 -0.027 1.00 77.58 429 A 1 ATOM 3414 O O . ARG A 0 429 . 26.007 -11.161 -2.588 1.00 77.58 429 A 1 ATOM 3415 C CG . ARG A 0 429 . 24.058 -10.473 1.471 1.00 77.58 429 A 1 ATOM 3416 C CD . ARG A 0 429 . 23.693 -9.094 2.036 1.00 77.58 429 A 1 ATOM 3417 N NE . ARG A 0 429 . 23.408 -9.157 3.483 1.00 77.58 429 A 1 ATOM 3418 N NH1 . ARG A 0 429 . 22.957 -6.925 3.812 1.00 77.58 429 A 1 ATOM 3419 N NH2 . ARG A 0 429 . 22.802 -8.343 5.525 1.00 77.58 429 A 1 ATOM 3420 C CZ . ARG A 0 429 . 23.059 -8.145 4.263 1.00 77.58 429 A 1 ATOM 3421 N N . ILE A 0 430 . 23.882 -11.755 -2.993 1.00 81.76 430 A 1 ATOM 3422 C CA . ILE A 0 430 . 23.948 -11.526 -4.441 1.00 81.76 430 A 1 ATOM 3423 C C . ILE A 0 430 . 23.864 -10.023 -4.727 1.00 81.76 430 A 1 ATOM 3424 C CB . ILE A 0 430 . 22.864 -12.346 -5.172 1.00 81.76 430 A 1 ATOM 3425 O O . ILE A 0 430 . 23.042 -9.315 -4.147 1.00 81.76 430 A 1 ATOM 3426 C CG1 . ILE A 0 430 . 23.077 -13.847 -4.857 1.00 81.76 430 A 1 ATOM 3427 C CG2 . ILE A 0 430 . 22.922 -12.083 -6.685 1.00 81.76 430 A 1 ATOM 3428 C CD1 . ILE A 0 430 . 22.138 -14.784 -5.610 1.00 81.76 430 A 1 ATOM 3429 N N . VAL A 0 431 . 24.726 -9.533 -5.617 1.00 84.27 431 A 1 ATOM 3430 C CA . VAL A 0 431 . 24.710 -8.154 -6.111 1.00 84.27 431 A 1 ATOM 3431 C C . VAL A 0 431 . 23.748 -8.081 -7.293 1.00 84.27 431 A 1 ATOM 3432 C CB . VAL A 0 431 . 26.129 -7.680 -6.489 1.00 84.27 431 A 1 ATOM 3433 O O . VAL A 0 431 . 24.102 -8.448 -8.412 1.00 84.27 431 A 1 ATOM 3434 C CG1 . VAL A 0 431 . 26.119 -6.222 -6.967 1.00 84.27 431 A 1 ATOM 3435 C CG2 . VAL A 0 431 . 27.085 -7.762 -5.288 1.00 84.27 431 A 1 ATOM 3436 N N . LEU A 0 432 . 22.522 -7.623 -7.036 1.00 83.97 432 A 1 ATOM 3437 C CA . LEU A 0 432 . 21.518 -7.412 -8.077 1.00 83.97 432 A 1 ATOM 3438 C C . LEU A 0 432 . 21.825 -6.128 -8.877 1.00 83.97 432 A 1 ATOM 3439 C CB . LEU A 0 432 . 20.107 -7.363 -7.459 1.00 83.97 432 A 1 ATOM 3440 O O . LEU A 0 432 . 22.163 -5.105 -8.272 1.00 83.97 432 A 1 ATOM 3441 C CG . LEU A 0 432 . 19.666 -8.649 -6.733 1.00 83.97 432 A 1 ATOM 3442 C CD1 . LEU A 0 432 . 18.301 -8.444 -6.080 1.00 83.97 432 A 1 ATOM 3443 C CD2 . LEU A 0 432 . 19.548 -9.845 -7.674 1.00 83.97 432 A 1 ATOM 3444 N N . PRO A 0 433 . 21.695 -6.143 -10.218 1.00 82.20 433 A 1 ATOM 3445 C CA . PRO A 0 433 . 21.649 -4.922 -11.018 1.00 82.20 433 A 1 ATOM 3446 C C . PRO A 0 433 . 20.374 -4.120 -10.711 1.00 82.20 433 A 1 ATOM 3447 C CB . PRO A 0 433 . 21.688 -5.405 -12.472 1.00 82.20 433 A 1 ATOM 3448 O O . PRO A 0 433 . 19.435 -4.631 -10.098 1.00 82.20 433 A 1 ATOM 3449 C CG . PRO A 0 433 . 20.980 -6.757 -12.410 1.00 82.20 433 A 1 ATOM 3450 C CD . PRO A 0 433 . 21.405 -7.303 -11.051 1.00 82.20 433 A 1 ATOM 3451 N N . LYS A 0 434 . 20.302 -2.865 -11.178 1.00 82.51 434 A 1 ATOM 3452 C CA . LYS A 0 434 . 19.040 -2.111 -11.143 1.00 82.51 434 A 1 ATOM 3453 C C . LYS A 0 434 . 18.023 -2.833 -12.032 1.00 82.51 434 A 1 ATOM 3454 C CB . LYS A 0 434 . 19.251 -0.642 -11.557 1.00 82.51 434 A 1 ATOM 3455 O O . LYS A 0 434 . 18.225 -2.911 -13.243 1.00 82.51 434 A 1 ATOM 3456 C CG . LYS A 0 434 . 17.956 0.164 -11.349 1.00 82.51 434 A 1 ATOM 3457 C CD . LYS A 0 434 . 18.100 1.648 -11.715 1.00 82.51 434 A 1 ATOM 3458 C CE . LYS A 0 434 . 16.742 2.326 -11.477 1.00 82.51 434 A 1 ATOM 3459 N NZ . LYS A 0 434 . 16.731 3.759 -11.869 1.00 82.51 434 A 1 ATOM 3460 N N . LEU A 0 435 . 16.972 -3.371 -11.422 1.00 82.68 435 A 1 ATOM 3461 C CA . LEU A 0 435 . 15.926 -4.115 -12.123 1.00 82.68 435 A 1 ATOM 3462 C C . LEU A 0 435 . 15.075 -3.180 -12.979 1.00 82.68 435 A 1 ATOM 3463 C CB . LEU A 0 435 . 15.049 -4.892 -11.123 1.00 82.68 435 A 1 ATOM 3464 O O . LEU A 0 435 . 14.894 -2.007 -12.641 1.00 82.68 435 A 1 ATOM 3465 C CG . LEU A 0 435 . 15.819 -5.829 -10.176 1.00 82.68 435 A 1 ATOM 3466 C CD1 . LEU A 0 435 . 14.841 -6.645 -9.334 1.00 82.68 435 A 1 ATOM 3467 C CD2 . LEU A 0 435 . 16.728 -6.801 -10.925 1.00 82.68 435 A 1 ATOM 3468 N N . ASP A 0 436 . 14.551 -3.713 -14.075 1.00 76.67 436 A 1 ATOM 3469 C CA . ASP A 0 436 . 13.494 -3.058 -14.831 1.00 76.67 436 A 1 ATOM 3470 C C . ASP A 0 436 . 12.154 -3.283 -14.118 1.00 76.67 436 A 1 ATOM 3471 C CB . ASP A 0 436 . 13.511 -3.609 -16.255 1.00 76.67 436 A 1 ATOM 3472 O O . ASP A 0 436 . 11.699 -4.419 -13.971 1.00 76.67 436 A 1 ATOM 3473 C CG . ASP A 0 436 . 12.609 -2.836 -17.210 1.00 76.67 436 A 1 ATOM 3474 O OD1 . ASP A 0 436 . 11.636 -2.183 -16.778 1.00 76.67 436 A 1 ATOM 3475 O OD2 . ASP A 0 436 . 12.902 -2.851 -18.422 1.00 76.67 436 A 1 ATOM 3476 N N . SER A 0 437 . 11.528 -2.201 -13.648 1.00 75.18 437 A 1 ATOM 3477 C CA . SER A 0 437 . 10.261 -2.260 -12.911 1.00 75.18 437 A 1 ATOM 3478 C C . SER A 0 437 . 9.114 -2.837 -13.742 1.00 75.18 437 A 1 ATOM 3479 C CB . SER A 0 437 . 9.876 -0.868 -12.396 1.00 75.18 437 A 1 ATOM 3480 O O . SER A 0 437 . 8.177 -3.376 -13.167 1.00 75.18 437 A 1 ATOM 3481 O OG . SER A 0 437 . 10.003 0.108 -13.417 1.00 75.18 437 A 1 ATOM 3482 N N . ARG A 0 438 . 9.203 -2.793 -15.080 1.00 74.89 438 A 1 ATOM 3483 C CA . ARG A 0 438 . 8.162 -3.285 -15.999 1.00 74.89 438 A 1 ATOM 3484 C C . ARG A 0 438 . 7.925 -4.796 -15.933 1.00 74.89 438 A 1 ATOM 3485 C CB . ARG A 0 438 . 8.538 -2.909 -17.440 1.00 74.89 438 A 1 ATOM 3486 O O . ARG A 0 438 . 6.898 -5.250 -16.420 1.00 74.89 438 A 1 ATOM 3487 C CG . ARG A 0 438 . 8.637 -1.391 -17.653 1.00 74.89 438 A 1 ATOM 3488 C CD . ARG A 0 438 . 9.046 -1.058 -19.091 1.00 74.89 438 A 1 ATOM 3489 N NE . ARG A 0 438 . 10.432 -1.459 -19.397 1.00 74.89 438 A 1 ATOM 3490 N NH1 . ARG A 0 438 . 10.371 -1.017 -21.646 1.00 74.89 438 A 1 ATOM 3491 N NH2 . ARG A 0 438 . 12.249 -1.769 -20.744 1.00 74.89 438 A 1 ATOM 3492 C CZ . ARG A 0 438 . 11.012 -1.416 -20.583 1.00 74.89 438 A 1 ATOM 3493 N N . TYR A 0 439 . 8.874 -5.557 -15.387 1.00 70.94 439 A 1 ATOM 3494 C CA . TYR A 0 439 . 8.825 -7.023 -15.346 1.00 70.94 439 A 1 ATOM 3495 C C . TYR A 0 439 . 8.526 -7.594 -13.951 1.00 70.94 439 A 1 ATOM 3496 C CB . TYR A 0 439 . 10.143 -7.582 -15.895 1.00 70.94 439 A 1 ATOM 3497 O O . TYR A 0 439 . 8.461 -8.813 -13.813 1.00 70.94 439 A 1 ATOM 3498 C CG . TYR A 0 439 . 10.414 -7.294 -17.358 1.00 70.94 439 A 1 ATOM 3499 C CD1 . TYR A 0 439 . 10.004 -8.206 -18.349 1.00 70.94 439 A 1 ATOM 3500 C CD2 . TYR A 0 439 . 11.113 -6.131 -17.724 1.00 70.94 439 A 1 ATOM 3501 C CE1 . TYR A 0 439 . 10.314 -7.964 -19.701 1.00 70.94 439 A 1 ATOM 3502 C CE2 . TYR A 0 439 . 11.445 -5.892 -19.069 1.00 70.94 439 A 1 ATOM 3503 O OH . TYR A 0 439 . 11.372 -6.589 -21.360 1.00 70.94 439 A 1 ATOM 3504 C CZ . TYR A 0 439 . 11.048 -6.815 -20.061 1.00 70.94 439 A 1 ATOM 3505 N N . GLU A 0 440 . 8.392 -6.738 -12.926 1.00 77.96 440 A 1 ATOM 3506 C CA . GLU A 0 440 . 8.023 -7.111 -11.545 1.00 77.96 440 A 1 ATOM 3507 C C . GLU A 0 440 . 8.765 -8.362 -11.029 1.00 77.96 440 A 1 ATOM 3508 C CB . GLU A 0 440 . 6.496 -7.160 -11.388 1.00 77.96 440 A 1 ATOM 3509 O O . GLU A 0 440 . 8.188 -9.337 -10.547 1.00 77.96 440 A 1 ATOM 3510 C CG . GLU A 0 440 . 5.863 -5.792 -11.702 1.00 77.96 440 A 1 ATOM 3511 C CD . GLU A 0 440 . 4.363 -5.724 -11.382 1.00 77.96 440 A 1 ATOM 3512 O OE1 . GLU A 0 440 . 3.869 -4.592 -11.184 1.00 77.96 440 A 1 ATOM 3513 O OE2 . GLU A 0 440 . 3.712 -6.791 -11.339 1.00 77.96 440 A 1 ATOM 3514 N N . GLN A 0 441 . 10.089 -8.342 -11.198 1.00 82.89 441 A 1 ATOM 3515 C CA . GLN A 0 441 . 10.969 -9.475 -10.924 1.00 82.89 441 A 1 ATOM 3516 C C . GLN A 0 441 . 11.426 -9.539 -9.471 1.00 82.89 441 A 1 ATOM 3517 C CB . GLN A 0 441 . 12.221 -9.362 -11.788 1.00 82.89 441 A 1 ATOM 3518 O O . GLN A 0 441 . 11.939 -8.555 -8.931 1.00 82.89 441 A 1 ATOM 3519 C CG . GLN A 0 441 . 11.970 -9.718 -13.253 1.00 82.89 441 A 1 ATOM 3520 C CD . GLN A 0 441 . 13.020 -9.123 -14.176 1.00 82.89 441 A 1 ATOM 3521 N NE2 . GLN A 0 441 . 14.157 -8.648 -13.711 1.00 82.89 441 A 1 ATOM 3522 O OE1 . GLN A 0 441 . 12.840 -9.070 -15.366 1.00 82.89 441 A 1 ATOM 3523 N N . SER A 0 442 . 11.429 -10.743 -8.903 1.00 81.85 442 A 1 ATOM 3524 C CA . SER A 0 442 . 12.135 -11.048 -7.657 1.00 81.85 442 A 1 ATOM 3525 C C . SER A 0 442 . 13.053 -12.262 -7.822 1.00 81.85 442 A 1 ATOM 3526 C CB . SER A 0 442 . 11.147 -11.201 -6.497 1.00 81.85 442 A 1 ATOM 3527 O O . SER A 0 442 . 12.759 -13.195 -8.566 1.00 81.85 442 A 1 ATOM 3528 O OG . SER A 0 442 . 10.300 -12.311 -6.687 1.00 81.85 442 A 1 ATOM 3529 N N . VAL A 0 443 . 14.209 -12.255 -7.153 1.00 81.68 443 A 1 ATOM 3530 C CA . VAL A 0 443 . 15.142 -13.393 -7.177 1.00 81.68 443 A 1 ATOM 3531 C C . VAL A 0 443 . 14.816 -14.340 -6.031 1.00 81.68 443 A 1 ATOM 3532 C CB . VAL A 0 443 . 16.611 -12.942 -7.158 1.00 81.68 443 A 1 ATOM 3533 O O . VAL A 0 443 . 14.932 -13.974 -4.862 1.00 81.68 443 A 1 ATOM 3534 C CG1 . VAL A 0 443 . 17.567 -14.136 -7.025 1.00 81.68 443 A 1 ATOM 3535 C CG2 . VAL A 0 443 . 16.920 -12.196 -8.462 1.00 81.68 443 A 1 ATOM 3536 N N . VAL A 0 444 . 14.448 -15.570 -6.376 1.00 82.32 444 A 1 ATOM 3537 C CA . VAL A 0 444 . 14.059 -16.614 -5.428 1.00 82.32 444 A 1 ATOM 3538 C C . VAL A 0 444 . 15.311 -17.338 -4.938 1.00 82.32 444 A 1 ATOM 3539 C CB . VAL A 0 444 . 13.050 -17.592 -6.058 1.00 82.32 444 A 1 ATOM 3540 O O . VAL A 0 444 . 16.087 -17.878 -5.732 1.00 82.32 444 A 1 ATOM 3541 C CG1 . VAL A 0 444 . 12.503 -18.565 -5.004 1.00 82.32 444 A 1 ATOM 3542 C CG2 . VAL A 0 444 . 11.858 -16.862 -6.688 1.00 82.32 444 A 1 ATOM 3543 N N . LEU A 0 445 . 15.510 -17.359 -3.619 1.00 78.90 445 A 1 ATOM 3544 C CA . LEU A 0 445 . 16.677 -17.954 -2.967 1.00 78.90 445 A 1 ATOM 3545 C C . LEU A 0 445 . 16.262 -19.059 -1.994 1.00 78.90 445 A 1 ATOM 3546 C CB . LEU A 0 445 . 17.485 -16.869 -2.227 1.00 78.90 445 A 1 ATOM 3547 O O . LEU A 0 445 . 15.396 -18.844 -1.152 1.00 78.90 445 A 1 ATOM 3548 C CG . LEU A 0 445 . 18.028 -15.729 -3.105 1.00 78.90 445 A 1 ATOM 3549 C CD1 . LEU A 0 445 . 18.768 -14.706 -2.239 1.00 78.90 445 A 1 ATOM 3550 C CD2 . LEU A 0 445 . 19.009 -16.237 -4.157 1.00 78.90 445 A 1 ATOM 3551 N N . ASN A 0 446 . 16.948 -20.202 -2.041 1.00 75.25 446 A 1 ATOM 3552 C CA . ASN A 0 446 . 16.822 -21.272 -1.050 1.00 75.25 446 A 1 ATOM 3553 C C . ASN A 0 446 . 18.212 -21.643 -0.516 1.00 75.25 446 A 1 ATOM 3554 C CB . ASN A 0 446 . 16.106 -22.476 -1.680 1.00 75.25 446 A 1 ATOM 3555 O O . ASN A 0 446 . 19.113 -21.952 -1.292 1.00 75.25 446 A 1 ATOM 3556 C CG . ASN A 0 446 . 15.824 -23.573 -0.669 1.00 75.25 446 A 1 ATOM 3557 N ND2 . ASN A 0 446 . 15.418 -24.733 -1.124 1.00 75.25 446 A 1 ATOM 3558 O OD1 . ASN A 0 446 . 15.977 -23.399 0.531 1.00 75.25 446 A 1 ATOM 3559 N N . GLY A 0 447 . 18.433 -21.551 0.799 1.00 74.40 447 A 1 ATOM 3560 C CA . GLY A 0 447 . 19.731 -21.868 1.414 1.00 74.40 447 A 1 ATOM 3561 C C . GLY A 0 447 . 20.935 -21.120 0.810 1.00 74.40 447 A 1 ATOM 3562 O O . GLY A 0 447 . 22.031 -21.671 0.752 1.00 74.40 447 A 1 ATOM 3563 N N . GLY A 0 448 . 20.738 -19.903 0.285 1.00 72.59 448 A 1 ATOM 3564 C CA . GLY A 0 448 . 21.775 -19.135 -0.426 1.00 72.59 448 A 1 ATOM 3565 C C . GLY A 0 448 . 22.053 -19.575 -1.875 1.00 72.59 448 A 1 ATOM 3566 O O . GLY A 0 448 . 22.942 -19.019 -2.524 1.00 72.59 448 A 1 ATOM 3567 N N . HIS A 0 449 . 21.304 -20.539 -2.406 1.00 75.03 449 A 1 ATOM 3568 C CA . HIS A 0 449 . 21.304 -20.937 -3.815 1.00 75.03 449 A 1 ATOM 3569 C C . HIS A 0 449 . 20.176 -20.222 -4.558 1.00 75.03 449 A 1 ATOM 3570 C CB . HIS A 0 449 . 21.201 -22.463 -3.930 1.00 75.03 449 A 1 ATOM 3571 O O . HIS A 0 449 . 19.156 -19.880 -3.959 1.00 75.03 449 A 1 ATOM 3572 C CG . HIS A 0 449 . 22.365 -23.145 -3.261 1.00 75.03 449 A 1 ATOM 3573 C CD2 . HIS A 0 449 . 23.544 -23.509 -3.853 1.00 75.03 449 A 1 ATOM 3574 N ND1 . HIS A 0 449 . 22.491 -23.402 -1.914 1.00 75.03 449 A 1 ATOM 3575 C CE1 . HIS A 0 449 . 23.716 -23.907 -1.701 1.00 75.03 449 A 1 ATOM 3576 N NE2 . HIS A 0 449 . 24.405 -23.967 -2.852 1.00 75.03 449 A 1 ATOM 3577 N N . VAL A 0 450 . 20.371 -19.959 -5.852 1.00 82.22 450 A 1 ATOM 3578 C CA . VAL A 0 450 . 19.345 -19.308 -6.672 1.00 82.22 450 A 1 ATOM 3579 C C . VAL A 0 450 . 18.425 -20.365 -7.255 1.00 82.22 450 A 1 ATOM 3580 C CB . VAL A 0 450 . 19.930 -18.428 -7.790 1.00 82.22 450 A 1 ATOM 3581 O O . VAL A 0 450 . 18.877 -21.202 -8.032 1.00 82.22 450 A 1 ATOM 3582 C CG1 . VAL A 0 450 . 18.782 -17.660 -8.449 1.00 82.22 450 A 1 ATOM 3583 C CG2 . VAL A 0 450 . 20.938 -17.406 -7.256 1.00 82.22 450 A 1 ATOM 3584 N N . MET A 0 451 . 17.144 -20.295 -6.900 1.00 81.54 451 A 1 ATOM 3585 C CA . MET A 0 451 . 16.107 -21.136 -7.499 1.00 81.54 451 A 1 ATOM 3586 C C . MET A 0 451 . 15.692 -20.589 -8.866 1.00 81.54 451 A 1 ATOM 3587 C CB . MET A 0 451 . 14.903 -21.241 -6.553 1.00 81.54 451 A 1 ATOM 3588 O O . MET A 0 451 . 15.500 -21.364 -9.796 1.00 81.54 451 A 1 ATOM 3589 C CG . MET A 0 451 . 15.268 -21.820 -5.178 1.00 81.54 451 A 1 ATOM 3590 S SD . MET A 0 451 . 16.188 -23.386 -5.194 1.00 81.54 451 A 1 ATOM 3591 C CE . MET A 0 451 . 15.028 -24.447 -6.098 1.00 81.54 451 A 1 ATOM 3592 N N . GLY A 0 452 . 15.658 -19.259 -8.999 1.00 85.40 452 A 1 ATOM 3593 C CA . GLY A 0 452 . 15.426 -18.553 -10.256 1.00 85.40 452 A 1 ATOM 3594 C C . GLY A 0 452 . 14.938 -17.120 -10.038 1.00 85.40 452 A 1 ATOM 3595 O O . GLY A 0 452 . 15.158 -16.528 -8.979 1.00 85.40 452 A 1 ATOM 3596 N N . VAL A 0 453 . 14.269 -16.568 -11.045 1.00 82.35 453 A 1 ATOM 3597 C CA . VAL A 0 453 . 13.624 -15.252 -11.057 1.00 82.35 453 A 1 ATOM 3598 C C . VAL A 0 453 . 12.111 -15.447 -11.153 1.00 82.35 453 A 1 ATOM 3599 C CB . VAL A 0 453 . 14.141 -14.403 -12.238 1.00 82.35 453 A 1 ATOM 3600 O O . VAL A 0 453 . 11.615 -15.881 -12.191 1.00 82.35 453 A 1 ATOM 3601 C CG1 . VAL A 0 453 . 13.548 -12.990 -12.205 1.00 82.35 453 A 1 ATOM 3602 C CG2 . VAL A 0 453 . 15.670 -14.272 -12.210 1.00 82.35 453 A 1 ATOM 3603 N N . SER A 0 454 . 11.380 -15.121 -10.088 1.00 81.15 454 A 1 ATOM 3604 C CA . SER A 0 454 . 9.922 -15.026 -10.159 1.00 81.15 454 A 1 ATOM 3605 C C . SER A 0 454 . 9.529 -13.762 -10.922 1.00 81.15 454 A 1 ATOM 3606 C CB . SER A 0 454 . 9.279 -15.024 -8.771 1.00 81.15 454 A 1 ATOM 3607 O O . SER A 0 454 . 10.193 -12.727 -10.803 1.00 81.15 454 A 1 ATOM 3608 O OG . SER A 0 454 . 7.880 -15.068 -8.949 1.00 81.15 454 A 1 ATOM 3609 N N . ARG A 0 455 . 8.449 -13.857 -11.696 1.00 76.30 455 A 1 ATOM 3610 C CA . ARG A 0 455 . 7.786 -12.748 -12.385 1.00 76.30 455 A 1 ATOM 3611 C C . ARG A 0 455 . 6.337 -12.755 -11.923 1.00 76.30 455 A 1 ATOM 3612 C CB . ARG A 0 455 . 7.868 -12.918 -13.912 1.00 76.30 455 A 1 ATOM 3613 O O . ARG A 0 455 . 5.724 -13.820 -11.889 1.00 76.30 455 A 1 ATOM 3614 C CG . ARG A 0 455 . 9.308 -13.045 -14.433 1.00 76.30 455 A 1 ATOM 3615 C CD . ARG A 0 455 . 9.311 -13.239 -15.953 1.00 76.30 455 A 1 ATOM 3616 N NE . ARG A 0 455 . 10.632 -13.694 -16.437 1.00 76.30 455 A 1 ATOM 3617 N NH1 . ARG A 0 455 . 9.930 -14.500 -18.470 1.00 76.30 455 A 1 ATOM 3618 N NH2 . ARG A 0 455 . 12.008 -14.909 -17.790 1.00 76.30 455 A 1 ATOM 3619 C CZ . ARG A 0 455 . 10.853 -14.352 -17.561 1.00 76.30 455 A 1 ATOM 3620 N N . ASN A 0 456 . 5.791 -11.584 -11.614 1.00 62.23 456 A 1 ATOM 3621 C CA . ASN A 0 456 . 4.448 -11.420 -11.037 1.00 62.23 456 A 1 ATOM 3622 C C . ASN A 0 456 . 3.288 -11.873 -11.963 1.00 62.23 456 A 1 ATOM 3623 C CB . ASN A 0 456 . 4.337 -9.942 -10.625 1.00 62.23 456 A 1 ATOM 3624 O O . ASN A 0 456 . 2.117 -11.751 -11.624 1.00 62.23 456 A 1 ATOM 3625 C CG . ASN A 0 456 . 3.440 -9.684 -9.431 1.00 62.23 456 A 1 ATOM 3626 N ND2 . ASN A 0 456 . 2.961 -8.475 -9.290 1.00 62.23 456 A 1 ATOM 3627 O OD1 . ASN A 0 456 . 3.239 -10.515 -8.567 1.00 62.23 456 A 1 ATOM 3628 N N . THR A 0 457 . 3.608 -12.379 -13.157 1.00 51.41 457 A 1 ATOM 3629 C CA . THR A 0 457 . 2.680 -12.986 -14.116 1.00 51.41 457 A 1 ATOM 3630 C C . THR A 0 457 . 2.427 -14.477 -13.881 1.00 51.41 457 A 1 ATOM 3631 C CB . THR A 0 457 . 3.218 -12.788 -15.546 1.00 51.41 457 A 1 ATOM 3632 O O . THR A 0 457 . 1.411 -14.982 -14.353 1.00 51.41 457 A 1 ATOM 3633 C CG2 . THR A 0 457 . 3.023 -11.335 -15.988 1.00 51.41 457 A 1 ATOM 3634 O OG1 . THR A 0 457 . 4.608 -13.047 -15.639 1.00 51.41 457 A 1 ATOM 3635 N N . ASP A 0 458 . 3.320 -15.191 -13.181 1.00 48.61 458 A 1 ATOM 3636 C CA . ASP A 0 458 . 3.389 -16.657 -13.237 1.00 48.61 458 A 1 ATOM 3637 C C . ASP A 0 458 . 3.566 -17.324 -11.852 1.00 48.61 458 A 1 ATOM 3638 C CB . ASP A 0 458 . 4.474 -17.089 -14.242 1.00 48.61 458 A 1 ATOM 3639 O O . ASP A 0 458 . 4.544 -18.038 -11.601 1.00 48.61 458 A 1 ATOM 3640 C CG . ASP A 0 458 . 4.278 -16.521 -15.649 1.00 48.61 458 A 1 ATOM 3641 O OD1 . ASP A 0 458 . 3.358 -16.996 -16.348 1.00 48.61 458 A 1 ATOM 3642 O OD2 . ASP A 0 458 . 5.052 -15.605 -16.023 1.00 48.61 458 A 1 ATOM 3643 N N . ASP A 0 459 . 2.576 -17.177 -10.962 1.00 47.94 459 A 1 ATOM 3644 C CA . ASP A 0 459 . 2.517 -17.857 -9.646 1.00 47.94 459 A 1 ATOM 3645 C C . ASP A 0 459 . 2.700 -19.386 -9.728 1.00 47.94 459 A 1 ATOM 3646 C CB . ASP A 0 459 . 1.151 -17.593 -8.986 1.00 47.94 459 A 1 ATOM 3647 O O . ASP A 0 459 . 3.207 -20.031 -8.805 1.00 47.94 459 A 1 ATOM 3648 C CG . ASP A 0 459 . 0.994 -16.190 -8.403 1.00 47.94 459 A 1 ATOM 3649 O OD1 . ASP A 0 459 . 2.034 -15.600 -8.045 1.00 47.94 459 A 1 ATOM 3650 O OD2 . ASP A 0 459 . -0.178 -15.764 -8.304 1.00 47.94 459 A 1 ATOM 3651 N N . GLN A 0 460 . 2.333 -19.992 -10.862 1.00 44.61 460 A 1 ATOM 3652 C CA . GLN A 0 460 . 2.511 -21.427 -11.106 1.00 44.61 460 A 1 ATOM 3653 C C . GLN A 0 460 . 3.995 -21.839 -11.114 1.00 44.61 460 A 1 ATOM 3654 C CB . GLN A 0 460 . 1.816 -21.824 -12.421 1.00 44.61 460 A 1 ATOM 3655 O O . GLN A 0 460 . 4.328 -22.955 -10.705 1.00 44.61 460 A 1 ATOM 3656 C CG . GLN A 0 460 . 0.301 -21.560 -12.373 1.00 44.61 460 A 1 ATOM 3657 C CD . GLN A 0 460 . -0.456 -22.057 -13.604 1.00 44.61 460 A 1 ATOM 3658 N NE2 . GLN A 0 460 . -1.641 -21.545 -13.851 1.00 44.61 460 A 1 ATOM 3659 O OE1 . GLN A 0 460 . -0.035 -22.922 -14.352 1.00 44.61 460 A 1 ATOM 3660 N N . THR A 0 461 . 4.905 -20.941 -11.511 1.00 48.38 461 A 1 ATOM 3661 C CA . THR A 0 461 . 6.347 -21.231 -11.561 1.00 48.38 461 A 1 ATOM 3662 C C . THR A 0 461 . 6.953 -21.371 -10.166 1.00 48.38 461 A 1 ATOM 3663 C CB . THR A 0 461 . 7.162 -20.198 -12.368 1.00 48.38 461 A 1 ATOM 3664 O O . THR A 0 461 . 7.736 -22.294 -9.939 1.00 48.38 461 A 1 ATOM 3665 C CG2 . THR A 0 461 . 8.013 -20.901 -13.423 1.00 48.38 461 A 1 ATOM 3666 O OG1 . THR A 0 461 . 6.373 -19.308 -13.106 1.00 48.38 461 A 1 ATOM 3667 N N . LEU A 0 462 . 6.540 -20.541 -9.200 1.00 46.32 462 A 1 ATOM 3668 C CA . LEU A 0 462 . 6.993 -20.640 -7.804 1.00 46.32 462 A 1 ATOM 3669 C C . LEU A 0 462 . 6.624 -21.993 -7.175 1.00 46.32 462 A 1 ATOM 3670 C CB . LEU A 0 462 . 6.390 -19.474 -6.994 1.00 46.32 462 A 1 ATOM 3671 O O . LEU A 0 462 . 7.454 -22.621 -6.514 1.00 46.32 462 A 1 ATOM 3672 C CG . LEU A 0 462 . 7.247 -18.197 -7.015 1.00 46.32 462 A 1 ATOM 3673 C CD1 . LEU A 0 462 . 6.438 -17.011 -6.496 1.00 46.32 462 A 1 ATOM 3674 C CD2 . LEU A 0 462 . 8.481 -18.345 -6.116 1.00 46.32 462 A 1 ATOM 3675 N N . ILE A 0 463 . 5.405 -22.476 -7.433 1.00 41.11 463 A 1 ATOM 3676 C CA . ILE A 0 463 . 4.914 -23.765 -6.924 1.00 41.11 463 A 1 ATOM 3677 C C . ILE A 0 463 . 5.696 -24.935 -7.546 1.00 41.11 463 A 1 ATOM 3678 C CB . ILE A 0 463 . 3.386 -23.875 -7.150 1.00 41.11 463 A 1 ATOM 3679 O O . ILE A 0 463 . 6.039 -25.892 -6.845 1.00 41.11 463 A 1 ATOM 3680 C CG1 . ILE A 0 463 . 2.649 -22.737 -6.399 1.00 41.11 463 A 1 ATOM 3681 C CG2 . ILE A 0 463 . 2.858 -25.248 -6.687 1.00 41.11 463 A 1 ATOM 3682 C CD1 . ILE A 0 463 . 1.149 -22.640 -6.704 1.00 41.11 463 A 1 ATOM 3683 N N . SER A 0 464 . 6.037 -24.851 -8.838 1.00 45.38 464 A 1 ATOM 3684 C CA . SER A 0 464 . 6.814 -25.898 -9.516 1.00 45.38 464 A 1 ATOM 3685 C C . SER A 0 464 . 8.225 -26.067 -8.932 1.00 45.38 464 A 1 ATOM 3686 C CB . SER A 0 464 . 6.837 -25.672 -11.033 1.00 45.38 464 A 1 ATOM 3687 O O . SER A 0 464 . 8.640 -27.194 -8.673 1.00 45.38 464 A 1 ATOM 3688 O OG . SER A 0 464 . 7.634 -24.569 -11.423 1.00 45.38 464 A 1 ATOM 3689 N N . TRP A 0 465 . 8.933 -24.979 -8.606 1.00 47.06 465 A 1 ATOM 3690 C CA . TRP A 0 465 . 10.331 -25.056 -8.150 1.00 47.06 465 A 1 ATOM 3691 C C . TRP A 0 465 . 10.477 -25.638 -6.742 1.00 47.06 465 A 1 ATOM 3692 C CB . TRP A 0 465 . 10.971 -23.664 -8.210 1.00 47.06 465 A 1 ATOM 3693 O O . TRP A 0 465 . 11.431 -26.366 -6.464 1.00 47.06 465 A 1 ATOM 3694 C CG . TRP A 0 465 . 11.014 -22.999 -9.552 1.00 47.06 465 A 1 ATOM 3695 C CD1 . TRP A 0 465 . 10.634 -23.542 -10.734 1.00 47.06 465 A 1 ATOM 3696 C CD2 . TRP A 0 465 . 11.449 -21.642 -9.863 1.00 47.06 465 A 1 ATOM 3697 C CE2 . TRP A 0 465 . 11.250 -21.416 -11.258 1.00 47.06 465 A 1 ATOM 3698 C CE3 . TRP A 0 465 . 11.961 -20.568 -9.100 1.00 47.06 465 A 1 ATOM 3699 N NE1 . TRP A 0 465 . 10.746 -22.603 -11.734 1.00 47.06 465 A 1 ATOM 3700 C CH2 . TRP A 0 465 . 12.028 -19.142 -11.081 1.00 47.06 465 A 1 ATOM 3701 C CZ2 . TRP A 0 465 . 11.526 -20.188 -11.866 1.00 47.06 465 A 1 ATOM 3702 C CZ3 . TRP A 0 465 . 12.245 -19.328 -9.703 1.00 47.06 465 A 1 ATOM 3703 N N . VAL A 0 466 . 9.524 -25.358 -5.848 1.00 46.27 466 A 1 ATOM 3704 C CA . VAL A 0 466 . 9.479 -25.968 -4.506 1.00 46.27 466 A 1 ATOM 3705 C C . VAL A 0 466 . 9.132 -27.463 -4.600 1.00 46.27 466 A 1 ATOM 3706 C CB . VAL A 0 466 . 8.494 -25.198 -3.599 1.00 46.27 466 A 1 ATOM 3707 O O . VAL A 0 466 . 9.654 -28.273 -3.829 1.00 46.27 466 A 1 ATOM 3708 C CG1 . VAL A 0 466 . 8.431 -25.781 -2.181 1.00 46.27 466 A 1 ATOM 3709 C CG2 . VAL A 0 466 . 8.913 -23.726 -3.456 1.00 46.27 466 A 1 ATOM 3710 N N . SER A 0 467 . 8.317 -27.843 -5.588 1.00 45.02 467 A 1 ATOM 3711 C CA . SER A 0 467 . 7.911 -29.232 -5.833 1.00 45.02 467 A 1 ATOM 3712 C C . SER A 0 467 . 9.029 -30.075 -6.467 1.00 45.02 467 A 1 ATOM 3713 C CB . SER A 0 467 . 6.647 -29.268 -6.700 1.00 45.02 467 A 1 ATOM 3714 O O . SER A 0 467 . 9.295 -31.179 -6.004 1.00 45.02 467 A 1 ATOM 3715 O OG . SER A 0 467 . 5.610 -28.497 -6.115 1.00 45.02 467 A 1 ATOM 3716 N N . GLU A 0 468 . 9.758 -29.553 -7.460 1.00 48.90 468 A 1 ATOM 3717 C CA . GLU A 0 468 . 10.915 -30.252 -8.053 1.00 48.90 468 A 1 ATOM 3718 C C . GLU A 0 468 . 12.049 -30.451 -7.028 1.00 48.90 468 A 1 ATOM 3719 C CB . GLU A 0 468 . 11.425 -29.489 -9.292 1.00 48.90 468 A 1 ATOM 3720 O O . GLU A 0 468 . 12.683 -31.506 -6.993 1.00 48.90 468 A 1 ATOM 3721 C CG . GLU A 0 468 . 10.467 -29.609 -10.492 1.00 48.90 468 A 1 ATOM 3722 C CD . GLU A 0 468 . 10.998 -28.928 -11.771 1.00 48.90 468 A 1 ATOM 3723 O OE1 . GLU A 0 468 . 10.738 -29.478 -12.864 1.00 48.90 468 A 1 ATOM 3724 O OE2 . GLU A 0 468 . 11.654 -27.861 -11.672 1.00 48.90 468 A 1 ATOM 3725 N N . SER A 0 469 . 12.243 -29.489 -6.117 1.00 44.23 469 A 1 ATOM 3726 C CA . SER A 0 469 . 13.283 -29.535 -5.072 1.00 44.23 469 A 1 ATOM 3727 C C . SER A 0 469 . 13.052 -30.573 -3.966 1.00 44.23 469 A 1 ATOM 3728 C CB . SER A 0 469 . 13.411 -28.173 -4.385 1.00 44.23 469 A 1 ATOM 3729 O O . SER A 0 469 . 13.927 -30.757 -3.123 1.00 44.23 469 A 1 ATOM 3730 O OG . SER A 0 469 . 13.706 -27.144 -5.304 1.00 44.23 469 A 1 ATOM 3731 N N . SER A 0 470 . 11.879 -31.213 -3.912 1.00 44.37 470 A 1 ATOM 3732 C CA . SER A 0 470 . 11.492 -32.150 -2.843 1.00 44.37 470 A 1 ATOM 3733 C C . SER A 0 470 . 11.406 -33.613 -3.310 1.00 44.37 470 A 1 ATOM 3734 C CB . SER A 0 470 . 10.243 -31.643 -2.101 1.00 44.37 470 A 1 ATOM 3735 O O . SER A 0 470 . 10.793 -34.444 -2.643 1.00 44.37 470 A 1 ATOM 3736 O OG . SER A 0 470 . 9.235 -31.134 -2.956 1.00 44.37 470 A 1 ATOM 3737 N N . SER A 0 471 . 12.043 -33.934 -4.445 1.00 42.88 471 A 1 ATOM 3738 C CA . SER A 0 471 . 11.960 -35.240 -5.122 1.00 42.88 471 A 1 ATOM 3739 C C . SER A 0 471 . 13.313 -35.939 -5.392 1.00 42.88 471 A 1 ATOM 3740 C CB . SER A 0 471 . 11.071 -35.114 -6.369 1.00 42.88 471 A 1 ATOM 3741 O O . SER A 0 471 . 13.406 -36.758 -6.306 1.00 42.88 471 A 1 ATOM 3742 O OG . SER A 0 471 . 11.593 -34.230 -7.347 1.00 42.88 471 A 1 ATOM 3743 N N . GLN A 0 472 . 14.347 -35.654 -4.585 1.00 35.98 472 A 1 ATOM 3744 C CA . GLN A 0 472 . 15.638 -36.374 -4.560 1.00 35.98 472 A 1 ATOM 3745 C C . GLN A 0 472 . 16.020 -36.823 -3.146 1.00 35.98 472 A 1 ATOM 3746 C CB . GLN A 0 472 . 16.765 -35.531 -5.186 1.00 35.98 472 A 1 ATOM 3747 O O . GLN A 0 472 . 15.770 -36.040 -2.202 1.00 35.98 472 A 1 ATOM 3748 C CG . GLN A 0 472 . 16.682 -35.514 -6.718 1.00 35.98 472 A 1 ATOM 3749 C CD . GLN A 0 472 . 17.922 -34.935 -7.407 1.00 35.98 472 A 1 ATOM 3750 N NE2 . GLN A 0 472 . 18.067 -35.150 -8.697 1.00 35.98 472 A 1 ATOM 3751 O OE1 . GLN A 0 472 . 18.786 -34.283 -6.840 1.00 35.98 472 A 1 ATOM 3752 O OXT . GLN A 0 472 . 16.560 -37.946 -3.044 1.00 35.98 472 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 49.47 # loop_ _atom_type.symbol C N O S #