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 PHE 0 3 ARG 0 4 LEU 0 5 GLU 0 6 ILE 0 7 VAL 0 8 CYS 0 9 LYS 0 10 LEU 0 11 PHE 0 12 HIS 0 13 PHE 0 14 MET 0 15 ARG 0 16 LEU 0 17 PRO 0 18 ASN 0 19 GLU 0 20 GLU 0 21 MET 0 22 GLU 0 23 VAL 0 24 PHE 0 25 SER 0 26 LYS 0 27 PRO 0 28 THR 0 29 LEU 0 30 PHE 0 31 THR 0 32 ARG 0 33 VAL 0 34 PHE 0 35 ALA 0 36 LEU 0 37 SER 0 38 ILE 0 39 ARG 0 40 ASN 0 41 MET 0 42 SER 0 43 SER 0 44 THR 0 45 ASN 0 46 GLN 0 47 GLN 0 48 PRO 0 49 LYS 0 50 HIS 0 51 LYS 0 52 ILE 0 53 LEU 0 54 ILE 0 55 VAL 0 56 GLY 0 57 GLY 0 58 GLY 0 59 ALA 0 60 GLY 0 61 GLY 0 62 CYS 0 63 ALA 0 64 MET 0 65 ALA 0 66 ASN 0 67 ARG 0 68 LEU 0 69 CYS 0 70 LYS 0 71 HIS 0 72 PHE 0 73 GLU 0 74 LYS 0 75 ASN 0 76 GLU 0 77 VAL 0 78 ALA 0 79 VAL 0 80 ILE 0 81 GLU 0 82 PRO 0 83 SER 0 84 ALA 0 85 VAL 0 86 THR 0 87 PHE 0 88 THR 0 89 ILE 0 90 PRO 0 91 TYR 0 92 SER 0 93 CYS 0 94 SER 0 95 SER 0 96 GLY 0 97 TYR 0 98 LEU 0 99 TYR 0 100 ILE 0 101 ILE 0 102 ILE 0 103 PHE 0 104 PHE 0 105 SER 0 106 ILE 0 107 VAL 0 108 PHE 0 109 ILE 0 110 ILE 0 111 GLN 0 112 THR 0 113 HIS 0 114 TYR 0 115 TYR 0 116 GLN 0 117 PRO 0 118 LEU 0 119 TRP 0 120 THR 0 121 LEU 0 122 VAL 0 123 GLY 0 124 ALA 0 125 GLY 0 126 ILE 0 127 LYS 0 128 PRO 0 129 LEU 0 130 LYS 0 131 GLU 0 132 SER 0 133 VAL 0 134 GLN 0 135 PRO 0 136 LEU 0 137 GLU 0 138 LYS 0 139 VAL 0 140 LEU 0 141 THR 0 142 SER 0 143 LYS 0 144 ALA 0 145 LYS 0 146 LEU 0 147 TYR 0 148 LYS 0 149 ASP 0 150 LYS 0 151 ILE 0 152 THR 0 153 HIS 0 154 ILE 0 155 GLU 0 156 PRO 0 157 LYS 0 158 GLU 0 159 SER 0 160 TYR 0 161 VAL 0 162 VAL 0 163 LEU 0 164 SER 0 165 ASN 0 166 GLY 0 167 ASP 0 168 LYS 0 169 ILE 0 170 SER 0 171 TYR 0 172 GLU 0 173 TYR 0 174 LEU 0 175 ILE 0 176 LEU 0 177 ALA 0 178 LEU 0 179 GLY 0 180 ILE 0 181 THR 0 182 LEU 0 183 ARG 0 184 TYR 0 185 ASP 0 186 LYS 0 187 VAL 0 188 ILE 0 189 GLY 0 190 ALA 0 191 GLU 0 192 GLU 0 193 ALA 0 194 LEU 0 195 LYS 0 196 ASN 0 197 ASP 0 198 PRO 0 199 ARG 0 200 VAL 0 201 CYS 0 202 SER 0 203 ASN 0 204 TYR 0 205 SER 0 206 THR 0 207 ASP 0 208 TYR 0 209 VAL 0 210 GLU 0 211 LYS 0 212 THR 0 213 TYR 0 214 LYS 0 215 ALA 0 216 TYR 0 217 GLN 0 218 ASN 0 219 PHE 0 220 ASN 0 221 GLY 0 222 GLY 0 223 ASN 0 224 ALA 0 225 VAL 0 226 PHE 0 227 THR 0 228 LEU 0 229 PRO 0 230 ALA 0 231 GLY 0 232 PRO 0 233 ILE 0 234 LYS 0 235 CYS 0 236 ALA 0 237 GLY 0 238 ALA 0 239 PRO 0 240 GLN 0 241 LYS 0 242 VAL 0 243 MET 0 244 TYR 0 245 LEU 0 246 PHE 0 247 GLU 0 248 ASP 0 249 TYR 0 250 MET 0 251 LYS 0 252 ARG 0 253 SER 0 254 GLY 0 255 LYS 0 256 LYS 0 257 ILE 0 258 LEU 0 259 ALA 0 260 ASN 0 261 ILE 0 262 HIS 0 263 TYR 0 264 PHE 0 265 THR 0 266 ALA 0 267 THR 0 268 ASN 0 269 LYS 0 270 LEU 0 271 PHE 0 272 SER 0 273 VAL 0 274 ASP 0 275 LYS 0 276 TYR 0 277 SER 0 278 GLU 0 279 ASN 0 280 LEU 0 281 THR 0 282 GLU 0 283 ILE 0 284 CYS 0 285 LYS 0 286 LYS 0 287 ARG 0 288 ASN 0 289 ILE 0 290 ASN 0 291 CYS 0 292 ASN 0 293 LEU 0 294 SER 0 295 TYR 0 296 ASN 0 297 LEU 0 298 VAL 0 299 GLU 0 300 VAL 0 301 ASP 0 302 SER 0 303 GLN 0 304 ALA 0 305 SER 0 306 GLU 0 307 ALA 0 308 VAL 0 309 PHE 0 310 GLN 0 311 HIS 0 312 MET 0 313 GLU 0 314 THR 0 315 LYS 0 316 GLU 0 317 LEU 0 318 LYS 0 319 ARG 0 320 ILE 0 321 LYS 0 322 TYR 0 323 ASP 0 324 PHE 0 325 LEU 0 326 HIS 0 327 ILE 0 328 THR 0 329 PRO 0 330 PRO 0 331 MET 0 332 CYS 0 333 CYS 0 334 PRO 0 335 GLU 0 336 ILE 0 337 LEU 0 338 THR 0 339 LYS 0 340 THR 0 341 PRO 0 342 LYS 0 343 LEU 0 344 THR 0 345 ASN 0 346 PRO 0 347 LYS 0 348 SER 0 349 CYS 0 350 ASP 0 351 TYR 0 352 VAL 0 353 ASP 0 354 VAL 0 355 ASN 0 356 VAL 0 357 LYS 0 358 THR 0 359 LEU 0 360 ARG 0 361 HIS 0 362 ASN 0 363 HIS 0 364 TYR 0 365 ASP 0 366 ASN 0 367 ILE 0 368 PHE 0 369 ALA 0 370 LEU 0 371 GLY 0 372 ASP 0 373 CYS 0 374 ALA 0 375 ALA 0 376 LEU 0 377 PRO 0 378 THR 0 379 SER 0 380 LYS 0 381 THR 0 382 ALA 0 383 ALA 0 384 ALA 0 385 VAL 0 386 SER 0 387 SER 0 388 GLN 0 389 ALA 0 390 ALA 0 391 THR 0 392 LEU 0 393 GLU 0 394 LYS 0 395 ASN 0 396 LEU 0 397 CYS 0 398 ASP 0 399 VAL 0 400 ILE 0 401 LYS 0 402 GLY 0 403 GLY 0 404 GLN 0 405 GLY 0 406 ASN 0 407 VAL 0 408 SER 0 409 GLU 0 410 TYR 0 411 ASP 0 412 GLY 0 413 TYR 0 414 THR 0 415 ALA 0 416 CYS 0 417 PRO 0 418 ILE 0 419 VAL 0 420 THR 0 421 GLY 0 422 TYR 0 423 ASN 0 424 ARG 0 425 GLY 0 426 ILE 0 427 ILE 0 428 ALA 0 429 GLU 0 430 PHE 0 431 ASP 0 432 TYR 0 433 ARG 0 434 ALA 0 435 LYS 0 436 PRO 0 437 LEU 0 438 GLU 0 439 THR 0 440 LEU 0 441 PRO 0 442 ILE 0 443 ASP 0 444 GLN 0 445 GLY 0 446 LYS 0 447 GLU 0 448 ARG 0 449 TYR 0 450 ILE 0 451 PHE 0 452 TYR 0 453 PHE 0 454 MET 0 455 LYS 0 456 THR 0 457 TYR 0 458 ILE 0 459 LEU 0 460 PRO 0 461 PRO 0 462 LEU 0 463 TYR 0 464 TRP 0 465 ASP 0 466 GLY 0 467 LEU 0 468 LEU 0 469 LYS 0 470 GLY 0 471 ILE 0 472 TRP 0 473 SER 0 474 GLY 0 475 PRO 0 476 LYS 0 477 SER 0 478 ILE 0 479 ARG 0 480 ASN 0 481 LEU 0 482 LEU 0 483 HIS 0 484 LEU 0 485 HIS 0 486 ARG 0 487 PRO 0 488 SER 0 489 TYR 0 490 SER 0 491 ASP 0 492 PRO 0 493 GLN 0 494 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 37.842 -37.817 -12.856 1.00 38.01 1 A 1 ATOM 2 C CA . MET A 0 1 . 37.606 -39.245 -13.175 1.00 38.01 1 A 1 ATOM 3 C C . MET A 0 1 . 36.488 -39.870 -12.343 1.00 38.01 1 A 1 ATOM 4 C CB . MET A 0 1 . 38.902 -40.056 -13.131 1.00 38.01 1 A 1 ATOM 5 O O . MET A 0 1 . 35.586 -40.423 -12.948 1.00 38.01 1 A 1 ATOM 6 C CG . MET A 0 1 . 39.630 -39.923 -14.472 1.00 38.01 1 A 1 ATOM 7 S SD . MET A 0 1 . 41.284 -40.635 -14.431 1.00 38.01 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.871 -40.221 -16.095 1.00 38.01 1 A 1 ATOM 9 N N . PHE A 0 2 . 36.444 -39.694 -11.015 1.00 36.25 2 A 1 ATOM 10 C CA . PHE A 0 2 . 35.420 -40.305 -10.135 1.00 36.25 2 A 1 ATOM 11 C C . PHE A 0 2 . 33.943 -39.979 -10.469 1.00 36.25 2 A 1 ATOM 12 C CB . PHE A 0 2 . 35.743 -39.908 -8.681 1.00 36.25 2 A 1 ATOM 13 O O . PHE A 0 2 . 33.042 -40.727 -10.112 1.00 36.25 2 A 1 ATOM 14 C CG . PHE A 0 2 . 35.791 -41.087 -7.732 1.00 36.25 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 34.652 -41.450 -6.988 1.00 36.25 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 36.977 -41.836 -7.606 1.00 36.25 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 34.706 -42.550 -6.114 1.00 36.25 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 37.026 -42.939 -6.738 1.00 36.25 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 35.891 -43.295 -5.990 1.00 36.25 2 A 1 ATOM 20 N N . ARG A 0 3 . 33.668 -38.876 -11.183 1.00 45.43 3 A 1 ATOM 21 C CA . ARG A 0 3 . 32.301 -38.504 -11.601 1.00 45.43 3 A 1 ATOM 22 C C . ARG A 0 3 . 31.812 -39.197 -12.882 1.00 45.43 3 A 1 ATOM 23 C CB . ARG A 0 3 . 32.151 -36.973 -11.685 1.00 45.43 3 A 1 ATOM 24 O O . ARG A 0 3 . 30.612 -39.183 -13.123 1.00 45.43 3 A 1 ATOM 25 C CG . ARG A 0 3 . 32.087 -36.320 -10.294 1.00 45.43 3 A 1 ATOM 26 C CD . ARG A 0 3 . 31.762 -34.824 -10.406 1.00 45.43 3 A 1 ATOM 27 N NE . ARG A 0 3 . 31.610 -34.193 -9.079 1.00 45.43 3 A 1 ATOM 28 N NH1 . ARG A 0 3 . 30.993 -32.097 -9.802 1.00 45.43 3 A 1 ATOM 29 N NH2 . ARG A 0 3 . 31.133 -32.509 -7.617 1.00 45.43 3 A 1 ATOM 30 C CZ . ARG A 0 3 . 31.248 -32.942 -8.841 1.00 45.43 3 A 1 ATOM 31 N N . LEU A 0 4 . 32.694 -39.805 -13.684 1.00 40.63 4 A 1 ATOM 32 C CA . LEU A 0 4 . 32.282 -40.475 -14.928 1.00 40.63 4 A 1 ATOM 33 C C . LEU A 0 4 . 31.797 -41.915 -14.685 1.00 40.63 4 A 1 ATOM 34 C CB . LEU A 0 4 . 33.412 -40.426 -15.979 1.00 40.63 4 A 1 ATOM 35 O O . LEU A 0 4 . 30.870 -42.363 -15.352 1.00 40.63 4 A 1 ATOM 36 C CG . LEU A 0 4 . 32.932 -39.847 -17.328 1.00 40.63 4 A 1 ATOM 37 C CD1 . LEU A 0 4 . 33.094 -38.324 -17.347 1.00 40.63 4 A 1 ATOM 38 C CD2 . LEU A 0 4 . 33.733 -40.428 -18.489 1.00 40.63 4 A 1 ATOM 39 N N . GLU A 0 5 . 32.356 -42.616 -13.691 1.00 37.23 5 A 1 ATOM 40 C CA . GLU A 0 5 . 31.951 -43.994 -13.368 1.00 37.23 5 A 1 ATOM 41 C C . GLU A 0 5 . 30.482 -44.106 -12.942 1.00 37.23 5 A 1 ATOM 42 C CB . GLU A 0 5 . 32.836 -44.566 -12.251 1.00 37.23 5 A 1 ATOM 43 O O . GLU A 0 5 . 29.826 -45.093 -13.268 1.00 37.23 5 A 1 ATOM 44 C CG . GLU A 0 5 . 33.995 -45.404 -12.801 1.00 37.23 5 A 1 ATOM 45 C CD . GLU A 0 5 . 34.700 -46.164 -11.670 1.00 37.23 5 A 1 ATOM 46 O OE1 . GLU A 0 5 . 35.033 -47.346 -11.889 1.00 37.23 5 A 1 ATOM 47 O OE2 . GLU A 0 5 . 34.836 -45.571 -10.577 1.00 37.23 5 A 1 ATOM 48 N N . ILE A 0 6 . 29.942 -43.092 -12.258 1.00 46.26 6 A 1 ATOM 49 C CA . ILE A 0 6 . 28.539 -43.094 -11.820 1.00 46.26 6 A 1 ATOM 50 C C . ILE A 0 6 . 27.595 -42.995 -13.023 1.00 46.26 6 A 1 ATOM 51 C CB . ILE A 0 6 . 28.296 -41.983 -10.771 1.00 46.26 6 A 1 ATOM 52 O O . ILE A 0 6 . 26.582 -43.689 -13.063 1.00 46.26 6 A 1 ATOM 53 C CG1 . ILE A 0 6 . 29.114 -42.302 -9.496 1.00 46.26 6 A 1 ATOM 54 C CG2 . ILE A 0 6 . 26.798 -41.843 -10.439 1.00 46.26 6 A 1 ATOM 55 C CD1 . ILE A 0 6 . 29.052 -41.223 -8.409 1.00 46.26 6 A 1 ATOM 56 N N . VAL A 0 7 . 27.948 -42.195 -14.033 1.00 44.78 7 A 1 ATOM 57 C CA . VAL A 0 7 . 27.127 -42.055 -15.243 1.00 44.78 7 A 1 ATOM 58 C C . VAL A 0 7 . 27.183 -43.340 -16.070 1.00 44.78 7 A 1 ATOM 59 C CB . VAL A 0 7 . 27.525 -40.805 -16.050 1.00 44.78 7 A 1 ATOM 60 O O . VAL A 0 7 . 26.138 -43.846 -16.464 1.00 44.78 7 A 1 ATOM 61 C CG1 . VAL A 0 7 . 26.631 -40.621 -17.281 1.00 44.78 7 A 1 ATOM 62 C CG2 . VAL A 0 7 . 27.396 -39.537 -15.190 1.00 44.78 7 A 1 ATOM 63 N N . CYS A 0 8 . 28.361 -43.951 -16.242 1.00 40.67 8 A 1 ATOM 64 C CA . CYS A 0 8 . 28.468 -45.217 -16.975 1.00 40.67 8 A 1 ATOM 65 C C . CYS A 0 8 . 27.770 -46.389 -16.257 1.00 40.67 8 A 1 ATOM 66 C CB . CYS A 0 8 . 29.940 -45.527 -17.266 1.00 40.67 8 A 1 ATOM 67 O O . CYS A 0 8 . 27.133 -47.208 -16.918 1.00 40.67 8 A 1 ATOM 68 S SG . CYS A 0 8 . 30.604 -44.301 -18.432 1.00 40.67 8 A 1 ATOM 69 N N . LYS A 0 9 . 27.809 -46.460 -14.915 1.00 41.72 9 A 1 ATOM 70 C CA . LYS A 0 9 . 27.065 -47.491 -14.162 1.00 41.72 9 A 1 ATOM 71 C C . LYS A 0 9 . 25.546 -47.321 -14.265 1.00 41.72 9 A 1 ATOM 72 C CB . LYS A 0 9 . 27.519 -47.541 -12.694 1.00 41.72 9 A 1 ATOM 73 O O . LYS A 0 9 . 24.839 -48.324 -14.300 1.00 41.72 9 A 1 ATOM 74 C CG . LYS A 0 9 . 28.821 -48.343 -12.544 1.00 41.72 9 A 1 ATOM 75 C CD . LYS A 0 9 . 29.260 -48.453 -11.078 1.00 41.72 9 A 1 ATOM 76 C CE . LYS A 0 9 . 30.519 -49.328 -10.992 1.00 41.72 9 A 1 ATOM 77 N NZ . LYS A 0 9 . 31.082 -49.383 -9.620 1.00 41.72 9 A 1 ATOM 78 N N . LEU A 0 10 . 25.052 -46.086 -14.371 1.00 42.09 10 A 1 ATOM 79 C CA . LEU A 0 10 . 23.632 -45.809 -14.616 1.00 42.09 10 A 1 ATOM 80 C C . LEU A 0 10 . 23.177 -46.298 -15.998 1.00 42.09 10 A 1 ATOM 81 C CB . LEU A 0 10 . 23.373 -44.302 -14.413 1.00 42.09 10 A 1 ATOM 82 O O . LEU A 0 10 . 22.084 -46.846 -16.115 1.00 42.09 10 A 1 ATOM 83 C CG . LEU A 0 10 . 22.721 -44.013 -13.048 1.00 42.09 10 A 1 ATOM 84 C CD1 . LEU A 0 10 . 23.189 -42.674 -12.480 1.00 42.09 10 A 1 ATOM 85 C CD2 . LEU A 0 10 . 21.197 -43.973 -13.181 1.00 42.09 10 A 1 ATOM 86 N N . PHE A 0 11 . 24.026 -46.183 -17.022 1.00 38.93 11 A 1 ATOM 87 C CA . PHE A 0 11 . 23.699 -46.697 -18.354 1.00 38.93 11 A 1 ATOM 88 C C . PHE A 0 11 . 23.812 -48.218 -18.459 1.00 38.93 11 A 1 ATOM 89 C CB . PHE A 0 11 . 24.523 -45.971 -19.421 1.00 38.93 11 A 1 ATOM 90 O O . PHE A 0 11 . 23.015 -48.821 -19.167 1.00 38.93 11 A 1 ATOM 91 C CG . PHE A 0 11 . 23.917 -44.628 -19.773 1.00 38.93 11 A 1 ATOM 92 C CD1 . PHE A 0 11 . 22.779 -44.576 -20.598 1.00 38.93 11 A 1 ATOM 93 C CD2 . PHE A 0 11 . 24.452 -43.436 -19.254 1.00 38.93 11 A 1 ATOM 94 C CE1 . PHE A 0 11 . 22.173 -43.342 -20.890 1.00 38.93 11 A 1 ATOM 95 C CE2 . PHE A 0 11 . 23.840 -42.201 -19.532 1.00 38.93 11 A 1 ATOM 96 C CZ . PHE A 0 11 . 22.698 -42.155 -20.350 1.00 38.93 11 A 1 ATOM 97 N N . HIS A 0 12 . 24.701 -48.869 -17.702 1.00 38.40 12 A 1 ATOM 98 C CA . HIS A 0 12 . 24.815 -50.331 -17.756 1.00 38.40 12 A 1 ATOM 99 C C . HIS A 0 12 . 23.578 -51.066 -17.201 1.00 38.40 12 A 1 ATOM 100 C CB . HIS A 0 12 . 26.109 -50.786 -17.066 1.00 38.40 12 A 1 ATOM 101 O O . HIS A 0 12 . 23.329 -52.215 -17.570 1.00 38.40 12 A 1 ATOM 102 C CG . HIS A 0 12 . 26.789 -51.908 -17.809 1.00 38.40 12 A 1 ATOM 103 C CD2 . HIS A 0 12 . 28.136 -52.054 -18.000 1.00 38.40 12 A 1 ATOM 104 N ND1 . HIS A 0 12 . 26.168 -52.906 -18.527 1.00 38.40 12 A 1 ATOM 105 C CE1 . HIS A 0 12 . 27.119 -53.626 -19.145 1.00 38.40 12 A 1 ATOM 106 N NE2 . HIS A 0 12 . 28.337 -53.152 -18.839 1.00 38.40 12 A 1 ATOM 107 N N . PHE A 0 13 . 22.786 -50.402 -16.350 1.00 44.21 13 A 1 ATOM 108 C CA . PHE A 0 13 . 21.495 -50.915 -15.877 1.00 44.21 13 A 1 ATOM 109 C C . PHE A 0 13 . 20.381 -50.818 -16.924 1.00 44.21 13 A 1 ATOM 110 C CB . PHE A 0 13 . 21.096 -50.205 -14.575 1.00 44.21 13 A 1 ATOM 111 O O . PHE A 0 13 . 19.390 -51.543 -16.838 1.00 44.21 13 A 1 ATOM 112 C CG . PHE A 0 13 . 21.224 -51.119 -13.378 1.00 44.21 13 A 1 ATOM 113 C CD1 . PHE A 0 13 . 20.171 -51.995 -13.053 1.00 44.21 13 A 1 ATOM 114 C CD2 . PHE A 0 13 . 22.414 -51.141 -12.629 1.00 44.21 13 A 1 ATOM 115 C CE1 . PHE A 0 13 . 20.302 -52.881 -11.969 1.00 44.21 13 A 1 ATOM 116 C CE2 . PHE A 0 13 . 22.544 -52.028 -11.545 1.00 44.21 13 A 1 ATOM 117 C CZ . PHE A 0 13 . 21.488 -52.896 -11.215 1.00 44.21 13 A 1 ATOM 118 N N . MET A 0 14 . 20.546 -49.971 -17.937 1.00 37.46 14 A 1 ATOM 119 C CA . MET A 0 14 . 19.629 -49.902 -19.062 1.00 37.46 14 A 1 ATOM 120 C C . MET A 0 14 . 20.165 -50.827 -20.153 1.00 37.46 14 A 1 ATOM 121 C CB . MET A 0 14 . 19.436 -48.441 -19.498 1.00 37.46 14 A 1 ATOM 122 O O . MET A 0 14 . 21.051 -50.455 -20.913 1.00 37.46 14 A 1 ATOM 123 C CG . MET A 0 14 . 18.817 -47.618 -18.356 1.00 37.46 14 A 1 ATOM 124 S SD . MET A 0 14 . 18.034 -46.058 -18.848 1.00 37.46 14 A 1 ATOM 125 C CE . MET A 0 14 . 19.488 -45.100 -19.344 1.00 37.46 14 A 1 ATOM 126 N N . ARG A 0 15 . 19.650 -52.065 -20.203 1.00 38.97 15 A 1 ATOM 127 C CA . ARG A 0 15 . 19.866 -53.028 -21.302 1.00 38.97 15 A 1 ATOM 128 C C . ARG A 0 15 . 19.281 -52.478 -22.612 1.00 38.97 15 A 1 ATOM 129 C CB . ARG A 0 15 . 19.226 -54.393 -20.974 1.00 38.97 15 A 1 ATOM 130 O O . ARG A 0 15 . 18.258 -52.963 -23.089 1.00 38.97 15 A 1 ATOM 131 C CG . ARG A 0 15 . 20.014 -55.287 -20.014 1.00 38.97 15 A 1 ATOM 132 C CD . ARG A 0 15 . 19.235 -56.601 -19.858 1.00 38.97 15 A 1 ATOM 133 N NE . ARG A 0 15 . 19.961 -57.594 -19.045 1.00 38.97 15 A 1 ATOM 134 N NH1 . ARG A 0 15 . 18.275 -59.154 -18.943 1.00 38.97 15 A 1 ATOM 135 N NH2 . ARG A 0 15 . 20.235 -59.585 -17.970 1.00 38.97 15 A 1 ATOM 136 C CZ . ARG A 0 15 . 19.489 -58.767 -18.657 1.00 38.97 15 A 1 ATOM 137 N N . LEU A 0 16 . 19.896 -51.439 -23.160 1.00 37.48 16 A 1 ATOM 138 C CA . LEU A 0 16 . 19.549 -50.908 -24.467 1.00 37.48 16 A 1 ATOM 139 C C . LEU A 0 16 . 20.174 -51.809 -25.547 1.00 37.48 16 A 1 ATOM 140 C CB . LEU A 0 16 . 19.953 -49.430 -24.580 1.00 37.48 16 A 1 ATOM 141 O O . LEU A 0 16 . 21.317 -52.246 -25.378 1.00 37.48 16 A 1 ATOM 142 C CG . LEU A 0 16 . 19.103 -48.501 -23.688 1.00 37.48 16 A 1 ATOM 143 C CD1 . LEU A 0 16 . 19.686 -47.090 -23.692 1.00 37.48 16 A 1 ATOM 144 C CD2 . LEU A 0 16 . 17.642 -48.411 -24.145 1.00 37.48 16 A 1 ATOM 145 N N . PRO A 0 17 . 19.431 -52.152 -26.614 1.00 37.56 17 A 1 ATOM 146 C CA . PRO A 0 17 . 19.912 -53.029 -27.677 1.00 37.56 17 A 1 ATOM 147 C C . PRO A 0 17 . 21.185 -52.493 -28.344 1.00 37.56 17 A 1 ATOM 148 C CB . PRO A 0 17 . 18.756 -53.146 -28.677 1.00 37.56 17 A 1 ATOM 149 O O . PRO A 0 17 . 21.331 -51.290 -28.555 1.00 37.56 17 A 1 ATOM 150 C CG . PRO A 0 17 . 17.523 -52.817 -27.843 1.00 37.56 17 A 1 ATOM 151 C CD . PRO A 0 17 . 18.047 -51.782 -26.861 1.00 37.56 17 A 1 ATOM 152 N N . ASN A 0 18 . 22.091 -53.408 -28.703 1.00 42.68 18 A 1 ATOM 153 C CA . ASN A 0 18 . 23.453 -53.123 -29.178 1.00 42.68 18 A 1 ATOM 154 C C . ASN A 0 18 . 23.555 -52.189 -30.401 1.00 42.68 18 A 1 ATOM 155 C CB . ASN A 0 18 . 24.148 -54.467 -29.483 1.00 42.68 18 A 1 ATOM 156 O O . ASN A 0 18 . 24.634 -51.653 -30.640 1.00 42.68 18 A 1 ATOM 157 C CG . ASN A 0 18 . 24.629 -55.213 -28.250 1.00 42.68 18 A 1 ATOM 158 N ND2 . ASN A 0 18 . 24.743 -56.518 -28.327 1.00 42.68 18 A 1 ATOM 159 O OD1 . ASN A 0 18 . 24.929 -54.654 -27.210 1.00 42.68 18 A 1 ATOM 160 N N . GLU A 0 19 . 22.477 -51.959 -31.154 1.00 41.11 19 A 1 ATOM 161 C CA . GLU A 0 19 . 22.510 -51.107 -32.351 1.00 41.11 19 A 1 ATOM 162 C C . GLU A 0 19 . 22.637 -49.601 -32.044 1.00 41.11 19 A 1 ATOM 163 C CB . GLU A 0 19 . 21.311 -51.427 -33.261 1.00 41.11 19 A 1 ATOM 164 O O . GLU A 0 19 . 23.086 -48.848 -32.902 1.00 41.11 19 A 1 ATOM 165 C CG . GLU A 0 19 . 21.493 -52.801 -33.935 1.00 41.11 19 A 1 ATOM 166 C CD . GLU A 0 19 . 20.372 -53.170 -34.921 1.00 41.11 19 A 1 ATOM 167 O OE1 . GLU A 0 19 . 20.593 -54.128 -35.696 1.00 41.11 19 A 1 ATOM 168 O OE2 . GLU A 0 19 . 19.290 -52.544 -34.858 1.00 41.11 19 A 1 ATOM 169 N N . GLU A 0 20 . 22.373 -49.139 -30.814 1.00 42.24 20 A 1 ATOM 170 C CA . GLU A 0 20 . 22.568 -47.718 -30.456 1.00 42.24 20 A 1 ATOM 171 C C . GLU A 0 20 . 23.946 -47.399 -29.841 1.00 42.24 20 A 1 ATOM 172 C CB . GLU A 0 20 . 21.412 -47.209 -29.583 1.00 42.24 20 A 1 ATOM 173 O O . GLU A 0 20 . 24.300 -46.231 -29.659 1.00 42.24 20 A 1 ATOM 174 C CG . GLU A 0 20 . 20.098 -47.109 -30.380 1.00 42.24 20 A 1 ATOM 175 C CD . GLU A 0 20 . 19.002 -46.324 -29.640 1.00 42.24 20 A 1 ATOM 176 O OE1 . GLU A 0 20 . 18.021 -45.930 -30.312 1.00 42.24 20 A 1 ATOM 177 O OE2 . GLU A 0 20 . 19.141 -46.102 -28.413 1.00 42.24 20 A 1 ATOM 178 N N . MET A 0 21 . 24.782 -48.407 -29.566 1.00 35.70 21 A 1 ATOM 179 C CA . MET A 0 21 . 26.118 -48.185 -28.991 1.00 35.70 21 A 1 ATOM 180 C C . MET A 0 21 . 27.154 -47.685 -30.011 1.00 35.70 21 A 1 ATOM 181 C CB . MET A 0 21 . 26.607 -49.457 -28.288 1.00 35.70 21 A 1 ATOM 182 O O . MET A 0 21 . 28.172 -47.107 -29.619 1.00 35.70 21 A 1 ATOM 183 C CG . MET A 0 21 . 25.892 -49.699 -26.949 1.00 35.70 21 A 1 ATOM 184 S SD . MET A 0 21 . 26.974 -49.625 -25.488 1.00 35.70 21 A 1 ATOM 185 C CE . MET A 0 21 . 28.060 -51.037 -25.834 1.00 35.70 21 A 1 ATOM 186 N N . GLU A 0 22 . 26.908 -47.839 -31.315 1.00 36.10 22 A 1 ATOM 187 C CA . GLU A 0 22 . 27.878 -47.450 -32.350 1.00 36.10 22 A 1 ATOM 188 C C . GLU A 0 22 . 28.003 -45.928 -32.547 1.00 36.10 22 A 1 ATOM 189 C CB . GLU A 0 22 . 27.588 -48.184 -33.672 1.00 36.10 22 A 1 ATOM 190 O O . GLU A 0 22 . 28.985 -45.445 -33.113 1.00 36.10 22 A 1 ATOM 191 C CG . GLU A 0 22 . 28.826 -48.995 -34.087 1.00 36.10 22 A 1 ATOM 192 C CD . GLU A 0 22 . 28.719 -49.648 -35.472 1.00 36.10 22 A 1 ATOM 193 O OE1 . GLU A 0 22 . 29.725 -50.285 -35.860 1.00 36.10 22 A 1 ATOM 194 O OE2 . GLU A 0 22 . 27.689 -49.456 -36.152 1.00 36.10 22 A 1 ATOM 195 N N . VAL A 0 23 . 27.073 -45.135 -32.005 1.00 40.43 23 A 1 ATOM 196 C CA . VAL A 0 23 . 27.134 -43.666 -32.102 1.00 40.43 23 A 1 ATOM 197 C C . VAL A 0 23 . 28.173 -43.062 -31.142 1.00 40.43 23 A 1 ATOM 198 C CB . VAL A 0 23 . 25.723 -43.060 -31.950 1.00 40.43 23 A 1 ATOM 199 O O . VAL A 0 23 . 28.634 -41.939 -31.354 1.00 40.43 23 A 1 ATOM 200 C CG1 . VAL A 0 23 . 25.712 -41.530 -32.076 1.00 40.43 23 A 1 ATOM 201 C CG2 . VAL A 0 23 . 24.794 -43.603 -33.049 1.00 40.43 23 A 1 ATOM 202 N N . PHE A 0 24 . 28.629 -43.803 -30.126 1.00 37.08 24 A 1 ATOM 203 C CA . PHE A 0 24 . 29.481 -43.250 -29.064 1.00 37.08 24 A 1 ATOM 204 C C . PHE A 0 24 . 30.971 -43.619 -29.141 1.00 37.08 24 A 1 ATOM 205 C CB . PHE A 0 24 . 28.841 -43.543 -27.703 1.00 37.08 24 A 1 ATOM 206 O O . PHE A 0 24 . 31.753 -43.121 -28.332 1.00 37.08 24 A 1 ATOM 207 C CG . PHE A 0 24 . 27.544 -42.782 -27.502 1.00 37.08 24 A 1 ATOM 208 C CD1 . PHE A 0 24 . 27.578 -41.401 -27.222 1.00 37.08 24 A 1 ATOM 209 C CD2 . PHE A 0 24 . 26.304 -43.435 -27.636 1.00 37.08 24 A 1 ATOM 210 C CE1 . PHE A 0 24 . 26.380 -40.679 -27.066 1.00 37.08 24 A 1 ATOM 211 C CE2 . PHE A 0 24 . 25.108 -42.714 -27.478 1.00 37.08 24 A 1 ATOM 212 C CZ . PHE A 0 24 . 25.145 -41.338 -27.192 1.00 37.08 24 A 1 ATOM 213 N N . SER A 0 25 . 31.414 -44.409 -30.126 1.00 35.18 25 A 1 ATOM 214 C CA . SER A 0 25 . 32.826 -44.824 -30.242 1.00 35.18 25 A 1 ATOM 215 C C . SER A 0 25 . 33.718 -43.890 -31.078 1.00 35.18 25 A 1 ATOM 216 C CB . SER A 0 25 . 32.914 -46.274 -30.721 1.00 35.18 25 A 1 ATOM 217 O O . SER A 0 25 . 34.912 -44.156 -31.223 1.00 35.18 25 A 1 ATOM 218 O OG . SER A 0 25 . 32.409 -46.359 -32.036 1.00 35.18 25 A 1 ATOM 219 N N . LYS A 0 26 . 33.210 -42.759 -31.595 1.00 36.45 26 A 1 ATOM 220 C CA . LYS A 0 26 . 34.034 -41.780 -32.336 1.00 36.45 26 A 1 ATOM 221 C C . LYS A 0 26 . 34.529 -40.644 -31.420 1.00 36.45 26 A 1 ATOM 222 C CB . LYS A 0 26 . 33.303 -41.278 -33.592 1.00 36.45 26 A 1 ATOM 223 O O . LYS A 0 26 . 33.716 -39.833 -30.969 1.00 36.45 26 A 1 ATOM 224 C CG . LYS A 0 26 . 33.298 -42.376 -34.669 1.00 36.45 26 A 1 ATOM 225 C CD . LYS A 0 26 . 32.655 -41.913 -35.982 1.00 36.45 26 A 1 ATOM 226 C CE . LYS A 0 26 . 32.719 -43.069 -36.990 1.00 36.45 26 A 1 ATOM 227 N NZ . LYS A 0 26 . 31.983 -42.774 -38.245 1.00 36.45 26 A 1 ATOM 228 N N . PRO A 0 27 . 35.850 -40.504 -31.175 1.00 43.98 27 A 1 ATOM 229 C CA . PRO A 0 27 . 36.412 -39.575 -30.185 1.00 43.98 27 A 1 ATOM 230 C C . PRO A 0 27 . 36.420 -38.093 -30.621 1.00 43.98 27 A 1 ATOM 231 C CB . PRO A 0 27 . 37.800 -40.142 -29.850 1.00 43.98 27 A 1 ATOM 232 O O . PRO A 0 27 . 37.311 -37.332 -30.253 1.00 43.98 27 A 1 ATOM 233 C CG . PRO A 0 27 . 38.226 -40.822 -31.147 1.00 43.98 27 A 1 ATOM 234 C CD . PRO A 0 27 . 36.911 -41.355 -31.706 1.00 43.98 27 A 1 ATOM 235 N N . THR A 0 28 . 35.430 -37.633 -31.391 1.00 52.43 28 A 1 ATOM 236 C CA . THR A 0 28 . 35.410 -36.269 -31.951 1.00 52.43 28 A 1 ATOM 237 C C . THR A 0 28 . 34.407 -35.320 -31.293 1.00 52.43 28 A 1 ATOM 238 C CB . THR A 0 28 . 35.224 -36.312 -33.474 1.00 52.43 28 A 1 ATOM 239 O O . THR A 0 28 . 34.565 -34.105 -31.424 1.00 52.43 28 A 1 ATOM 240 C CG2 . THR A 0 28 . 36.467 -36.880 -34.160 1.00 52.43 28 A 1 ATOM 241 O OG1 . THR A 0 28 . 34.137 -37.140 -33.827 1.00 52.43 28 A 1 ATOM 242 N N . LEU A 0 29 . 33.395 -35.813 -30.565 1.00 47.26 29 A 1 ATOM 243 C CA . LEU A 0 29 . 32.369 -34.934 -29.980 1.00 47.26 29 A 1 ATOM 244 C C . LEU A 0 29 . 32.736 -34.438 -28.573 1.00 47.26 29 A 1 ATOM 245 C CB . LEU A 0 29 . 30.992 -35.623 -30.026 1.00 47.26 29 A 1 ATOM 246 O O . LEU A 0 29 . 32.598 -33.250 -28.282 1.00 47.26 29 A 1 ATOM 247 C CG . LEU A 0 29 . 29.824 -34.615 -29.998 1.00 47.26 29 A 1 ATOM 248 C CD1 . LEU A 0 29 . 29.647 -33.913 -31.351 1.00 47.26 29 A 1 ATOM 249 C CD2 . LEU A 0 29 . 28.518 -35.329 -29.664 1.00 47.26 29 A 1 ATOM 250 N N . PHE A 0 30 . 33.271 -35.312 -27.716 1.00 44.16 30 A 1 ATOM 251 C CA . PHE A 0 30 . 33.535 -34.961 -26.315 1.00 44.16 30 A 1 ATOM 252 C C . PHE A 0 30 . 34.652 -33.914 -26.172 1.00 44.16 30 A 1 ATOM 253 C CB . PHE A 0 30 . 33.813 -36.236 -25.505 1.00 44.16 30 A 1 ATOM 254 O O . PHE A 0 30 . 34.543 -32.975 -25.384 1.00 44.16 30 A 1 ATOM 255 C CG . PHE A 0 30 . 33.135 -36.210 -24.152 1.00 44.16 30 A 1 ATOM 256 C CD1 . PHE A 0 30 . 33.816 -35.730 -23.017 1.00 44.16 30 A 1 ATOM 257 C CD2 . PHE A 0 30 . 31.798 -36.635 -24.038 1.00 44.16 30 A 1 ATOM 258 C CE1 . PHE A 0 30 . 33.162 -35.684 -21.772 1.00 44.16 30 A 1 ATOM 259 C CE2 . PHE A 0 30 . 31.144 -36.586 -22.795 1.00 44.16 30 A 1 ATOM 260 C CZ . PHE A 0 30 . 31.827 -36.112 -21.661 1.00 44.16 30 A 1 ATOM 261 N N . THR A 0 31 . 35.682 -33.997 -27.015 1.00 48.60 31 A 1 ATOM 262 C CA . THR A 0 31 . 36.783 -33.024 -27.076 1.00 48.60 31 A 1 ATOM 263 C C . THR A 0 31 . 36.313 -31.655 -27.572 1.00 48.60 31 A 1 ATOM 264 C CB . THR A 0 31 . 37.940 -33.540 -27.962 1.00 48.60 31 A 1 ATOM 265 O O . THR A 0 31 . 36.802 -30.631 -27.096 1.00 48.60 31 A 1 ATOM 266 C CG2 . THR A 0 31 . 39.255 -33.566 -27.188 1.00 48.60 31 A 1 ATOM 267 O OG1 . THR A 0 31 . 37.677 -34.853 -28.414 1.00 48.60 31 A 1 ATOM 268 N N . ARG A 0 32 . 35.316 -31.603 -28.470 1.00 44.05 32 A 1 ATOM 269 C CA . ARG A 0 32 . 34.731 -30.335 -28.939 1.00 44.05 32 A 1 ATOM 270 C C . ARG A 0 32 . 33.874 -29.658 -27.874 1.00 44.05 32 A 1 ATOM 271 C CB . ARG A 0 32 . 33.946 -30.535 -30.245 1.00 44.05 32 A 1 ATOM 272 O O . ARG A 0 32 . 33.985 -28.445 -27.721 1.00 44.05 32 A 1 ATOM 273 C CG . ARG A 0 32 . 34.867 -30.437 -31.469 1.00 44.05 32 A 1 ATOM 274 C CD . ARG A 0 32 . 34.052 -30.534 -32.765 1.00 44.05 32 A 1 ATOM 275 N NE . ARG A 0 32 . 34.859 -30.169 -33.947 1.00 44.05 32 A 1 ATOM 276 N NH1 . ARG A 0 32 . 33.186 -30.339 -35.513 1.00 44.05 32 A 1 ATOM 277 N NH2 . ARG A 0 32 . 35.226 -29.708 -36.151 1.00 44.05 32 A 1 ATOM 278 C CZ . ARG A 0 32 . 34.422 -30.074 -35.192 1.00 44.05 32 A 1 ATOM 279 N N . VAL A 0 33 . 33.080 -30.409 -27.108 1.00 50.76 33 A 1 ATOM 280 C CA . VAL A 0 33 . 32.268 -29.835 -26.018 1.00 50.76 33 A 1 ATOM 281 C C . VAL A 0 33 . 33.163 -29.278 -24.909 1.00 50.76 33 A 1 ATOM 282 C CB . VAL A 0 33 . 31.249 -30.857 -25.477 1.00 50.76 33 A 1 ATOM 283 O O . VAL A 0 33 . 32.930 -28.166 -24.438 1.00 50.76 33 A 1 ATOM 284 C CG1 . VAL A 0 33 . 30.432 -30.292 -24.308 1.00 50.76 33 A 1 ATOM 285 C CG2 . VAL A 0 33 . 30.252 -31.254 -26.575 1.00 50.76 33 A 1 ATOM 286 N N . PHE A 0 34 . 34.247 -29.976 -24.554 1.00 42.94 34 A 1 ATOM 287 C CA . PHE A 0 34 . 35.184 -29.476 -23.543 1.00 42.94 34 A 1 ATOM 288 C C . PHE A 0 34 . 35.953 -28.231 -24.019 1.00 42.94 34 A 1 ATOM 289 C CB . PHE A 0 34 . 36.118 -30.605 -23.081 1.00 42.94 34 A 1 ATOM 290 O O . PHE A 0 34 . 36.082 -27.264 -23.269 1.00 42.94 34 A 1 ATOM 291 C CG . PHE A 0 34 . 36.146 -30.746 -21.573 1.00 42.94 34 A 1 ATOM 292 C CD1 . PHE A 0 34 . 37.090 -30.035 -20.811 1.00 42.94 34 A 1 ATOM 293 C CD2 . PHE A 0 34 . 35.193 -31.557 -20.928 1.00 42.94 34 A 1 ATOM 294 C CE1 . PHE A 0 34 . 37.090 -30.144 -19.409 1.00 42.94 34 A 1 ATOM 295 C CE2 . PHE A 0 34 . 35.190 -31.663 -19.526 1.00 42.94 34 A 1 ATOM 296 C CZ . PHE A 0 34 . 36.140 -30.958 -18.766 1.00 42.94 34 A 1 ATOM 297 N N . ALA A 0 35 . 36.392 -28.196 -25.283 1.00 47.82 35 A 1 ATOM 298 C CA . ALA A 0 35 . 37.056 -27.022 -25.856 1.00 47.82 35 A 1 ATOM 299 C C . ALA A 0 35 . 36.120 -25.803 -25.991 1.00 47.82 35 A 1 ATOM 300 C CB . ALA A 0 35 . 37.671 -27.417 -27.202 1.00 47.82 35 A 1 ATOM 301 O O . ALA A 0 35 . 36.560 -24.672 -25.781 1.00 47.82 35 A 1 ATOM 302 N N . LEU A 0 36 . 34.831 -26.012 -26.286 1.00 47.41 36 A 1 ATOM 303 C CA . LEU A 0 36 . 33.814 -24.951 -26.265 1.00 47.41 36 A 1 ATOM 304 C C . LEU A 0 36 . 33.554 -24.437 -24.844 1.00 47.41 36 A 1 ATOM 305 C CB . LEU A 0 36 . 32.522 -25.467 -26.929 1.00 47.41 36 A 1 ATOM 306 O O . LEU A 0 36 . 33.408 -23.232 -24.653 1.00 47.41 36 A 1 ATOM 307 C CG . LEU A 0 36 . 32.492 -25.159 -28.437 1.00 47.41 36 A 1 ATOM 308 C CD1 . LEU A 0 36 . 31.669 -26.192 -29.203 1.00 47.41 36 A 1 ATOM 309 C CD2 . LEU A 0 36 . 31.879 -23.778 -28.690 1.00 47.41 36 A 1 ATOM 310 N N . SER A 0 37 . 33.581 -25.318 -23.841 1.00 48.97 37 A 1 ATOM 311 C CA . SER A 0 37 . 33.425 -24.907 -22.444 1.00 48.97 37 A 1 ATOM 312 C C . SER A 0 37 . 34.616 -24.079 -21.945 1.00 48.97 37 A 1 ATOM 313 C CB . SER A 0 37 . 33.182 -26.129 -21.555 1.00 48.97 37 A 1 ATOM 314 O O . SER A 0 37 . 34.412 -23.115 -21.214 1.00 48.97 37 A 1 ATOM 315 O OG . SER A 0 37 . 32.222 -25.811 -20.569 1.00 48.97 37 A 1 ATOM 316 N N . ILE A 0 38 . 35.843 -24.389 -22.385 1.00 43.69 38 A 1 ATOM 317 C CA . ILE A 0 38 . 37.040 -23.607 -22.025 1.00 43.69 38 A 1 ATOM 318 C C . ILE A 0 38 . 37.100 -22.284 -22.806 1.00 43.69 38 A 1 ATOM 319 C CB . ILE A 0 38 . 38.325 -24.458 -22.163 1.00 43.69 38 A 1 ATOM 320 O O . ILE A 0 38 . 37.410 -21.253 -22.216 1.00 43.69 38 A 1 ATOM 321 C CG1 . ILE A 0 38 . 38.284 -25.644 -21.167 1.00 43.69 38 A 1 ATOM 322 C CG2 . ILE A 0 38 . 39.584 -23.607 -21.899 1.00 43.69 38 A 1 ATOM 323 C CD1 . ILE A 0 38 . 39.414 -26.665 -21.345 1.00 43.69 38 A 1 ATOM 324 N N . ARG A 0 39 . 36.734 -22.253 -24.099 1.00 40.44 39 A 1 ATOM 325 C CA . ARG A 0 39 . 36.679 -20.987 -24.861 1.00 40.44 39 A 1 ATOM 326 C C . ARG A 0 39 . 35.614 -20.019 -24.341 1.00 40.44 39 A 1 ATOM 327 C CB . ARG A 0 39 . 36.518 -21.238 -26.369 1.00 40.44 39 A 1 ATOM 328 O O . ARG A 0 39 . 35.860 -18.817 -24.348 1.00 40.44 39 A 1 ATOM 329 C CG . ARG A 0 39 . 37.882 -21.466 -27.037 1.00 40.44 39 A 1 ATOM 330 C CD . ARG A 0 39 . 37.728 -21.593 -28.557 1.00 40.44 39 A 1 ATOM 331 N NE . ARG A 0 39 . 39.040 -21.698 -29.227 1.00 40.44 39 A 1 ATOM 332 N NH1 . ARG A 0 39 . 38.264 -21.917 -31.377 1.00 40.44 39 A 1 ATOM 333 N NH2 . ARG A 0 39 . 40.463 -21.890 -30.998 1.00 40.44 39 A 1 ATOM 334 C CZ . ARG A 0 39 . 39.249 -21.836 -30.526 1.00 40.44 39 A 1 ATOM 335 N N . ASN A 0 40 . 34.498 -20.518 -23.810 1.00 44.70 40 A 1 ATOM 336 C CA . ASN A 0 40 . 33.497 -19.670 -23.154 1.00 44.70 40 A 1 ATOM 337 C C . ASN A 0 40 . 33.911 -19.198 -21.748 1.00 44.70 40 A 1 ATOM 338 C CB . ASN A 0 40 . 32.140 -20.392 -23.144 1.00 44.70 40 A 1 ATOM 339 O O . ASN A 0 40 . 33.299 -18.273 -21.228 1.00 44.70 40 A 1 ATOM 340 C CG . ASN A 0 40 . 31.439 -20.367 -24.491 1.00 44.70 40 A 1 ATOM 341 N ND2 . ASN A 0 40 . 30.347 -21.082 -24.619 1.00 44.70 40 A 1 ATOM 342 O OD1 . ASN A 0 40 . 31.827 -19.707 -25.440 1.00 44.70 40 A 1 ATOM 343 N N . MET A 0 41 . 34.955 -19.768 -21.135 1.00 42.39 41 A 1 ATOM 344 C CA . MET A 0 41 . 35.513 -19.245 -19.878 1.00 42.39 41 A 1 ATOM 345 C C . MET A 0 41 . 36.520 -18.106 -20.093 1.00 42.39 41 A 1 ATOM 346 C CB . MET A 0 41 . 36.137 -20.380 -19.052 1.00 42.39 41 A 1 ATOM 347 O O . MET A 0 41 . 36.881 -17.432 -19.132 1.00 42.39 41 A 1 ATOM 348 C CG . MET A 0 41 . 35.066 -21.227 -18.359 1.00 42.39 41 A 1 ATOM 349 S SD . MET A 0 41 . 35.712 -22.626 -17.396 1.00 42.39 41 A 1 ATOM 350 C CE . MET A 0 41 . 36.572 -21.752 -16.057 1.00 42.39 41 A 1 ATOM 351 N N . SER A 0 42 . 36.974 -17.874 -21.329 1.00 38.57 42 A 1 ATOM 352 C CA . SER A 0 42 . 37.940 -16.815 -21.656 1.00 38.57 42 A 1 ATOM 353 C C . SER A 0 42 . 37.319 -15.585 -22.320 1.00 38.57 42 A 1 ATOM 354 C CB . SER A 0 42 . 39.090 -17.362 -22.504 1.00 38.57 42 A 1 ATOM 355 O O . SER A 0 42 . 38.041 -14.626 -22.589 1.00 38.57 42 A 1 ATOM 356 O OG . SER A 0 42 . 39.677 -18.488 -21.880 1.00 38.57 42 A 1 ATOM 357 N N . SER A 0 43 . 36.001 -15.554 -22.552 1.00 47.41 43 A 1 ATOM 358 C CA . SER A 0 43 . 35.328 -14.277 -22.792 1.00 47.41 43 A 1 ATOM 359 C C . SER A 0 43 . 35.395 -13.493 -21.490 1.00 47.41 43 A 1 ATOM 360 C CB . SER A 0 43 . 33.879 -14.451 -23.260 1.00 47.41 43 A 1 ATOM 361 O O . SER A 0 43 . 34.833 -13.935 -20.488 1.00 47.41 43 A 1 ATOM 362 O OG . SER A 0 43 . 33.109 -15.179 -22.329 1.00 47.41 43 A 1 ATOM 363 N N . THR A 0 44 . 36.115 -12.370 -21.496 1.00 46.51 44 A 1 ATOM 364 C CA . THR A 0 44 . 36.097 -11.354 -20.439 1.00 46.51 44 A 1 ATOM 365 C C . THR A 0 44 . 34.707 -11.313 -19.826 1.00 46.51 44 A 1 ATOM 366 C CB . THR A 0 44 . 36.423 -9.977 -21.043 1.00 46.51 44 A 1 ATOM 367 O O . THR A 0 44 . 33.754 -11.034 -20.550 1.00 46.51 44 A 1 ATOM 368 C CG2 . THR A 0 44 . 37.920 -9.865 -21.331 1.00 46.51 44 A 1 ATOM 369 O OG1 . THR A 0 44 . 35.740 -9.781 -22.263 1.00 46.51 44 A 1 ATOM 370 N N . ASN A 0 45 . 34.591 -11.703 -18.552 1.00 52.60 45 A 1 ATOM 371 C CA . ASN A 0 45 . 33.326 -11.880 -17.841 1.00 52.60 45 A 1 ATOM 372 C C . ASN A 0 45 . 32.669 -10.499 -17.691 1.00 52.60 45 A 1 ATOM 373 C CB . ASN A 0 45 . 33.631 -12.609 -16.510 1.00 52.60 45 A 1 ATOM 374 O O . ASN A 0 45 . 32.807 -9.826 -16.669 1.00 52.60 45 A 1 ATOM 375 C CG . ASN A 0 45 . 32.461 -13.394 -15.942 1.00 52.60 45 A 1 ATOM 376 N ND2 . ASN A 0 45 . 32.567 -13.853 -14.717 1.00 52.60 45 A 1 ATOM 377 O OD1 . ASN A 0 45 . 31.465 -13.649 -16.591 1.00 52.60 45 A 1 ATOM 378 N N . GLN A 0 46 . 32.103 -10.000 -18.787 1.00 65.47 46 A 1 ATOM 379 C CA . GLN A 0 46 . 31.632 -8.639 -18.911 1.00 65.47 46 A 1 ATOM 380 C C . GLN A 0 46 . 30.328 -8.595 -18.136 1.00 65.47 46 A 1 ATOM 381 C CB . GLN A 0 46 . 31.523 -8.237 -20.392 1.00 65.47 46 A 1 ATOM 382 O O . GLN A 0 46 . 29.320 -9.167 -18.550 1.00 65.47 46 A 1 ATOM 383 C CG . GLN A 0 46 . 31.404 -6.713 -20.563 1.00 65.47 46 A 1 ATOM 384 C CD . GLN A 0 46 . 31.463 -6.260 -22.023 1.00 65.47 46 A 1 ATOM 385 N NE2 . GLN A 0 46 . 31.419 -4.971 -22.282 1.00 65.47 46 A 1 ATOM 386 O OE1 . GLN A 0 46 . 31.555 -7.034 -22.959 1.00 65.47 46 A 1 ATOM 387 N N . GLN A 0 47 . 30.400 -7.987 -16.955 1.00 80.99 47 A 1 ATOM 388 C CA . GLN A 0 47 . 29.260 -7.863 -16.061 1.00 80.99 47 A 1 ATOM 389 C C . GLN A 0 47 . 28.092 -7.231 -16.828 1.00 80.99 47 A 1 ATOM 390 C CB . GLN A 0 47 . 29.646 -7.031 -14.831 1.00 80.99 47 A 1 ATOM 391 O O . GLN A 0 47 . 28.306 -6.267 -17.574 1.00 80.99 47 A 1 ATOM 392 C CG . GLN A 0 47 . 30.594 -7.834 -13.931 1.00 80.99 47 A 1 ATOM 393 C CD . GLN A 0 47 . 31.158 -7.044 -12.759 1.00 80.99 47 A 1 ATOM 394 N NE2 . GLN A 0 47 . 31.916 -7.693 -11.905 1.00 80.99 47 A 1 ATOM 395 O OE1 . GLN A 0 47 . 30.960 -5.857 -12.566 1.00 80.99 47 A 1 ATOM 396 N N . PRO A 0 48 . 26.870 -7.773 -16.696 1.00 92.09 48 A 1 ATOM 397 C CA . PRO A 0 48 . 25.710 -7.222 -17.377 1.00 92.09 48 A 1 ATOM 398 C C . PRO A 0 48 . 25.539 -5.744 -17.009 1.00 92.09 48 A 1 ATOM 399 C CB . PRO A 0 48 . 24.523 -8.086 -16.935 1.00 92.09 48 A 1 ATOM 400 O O . PRO A 0 48 . 25.528 -5.378 -15.832 1.00 92.09 48 A 1 ATOM 401 C CG . PRO A 0 48 . 24.991 -8.666 -15.601 1.00 92.09 48 A 1 ATOM 402 C CD . PRO A 0 48 . 26.482 -8.865 -15.818 1.00 92.09 48 A 1 ATOM 403 N N . LYS A 0 49 . 25.392 -4.894 -18.030 1.00 96.10 49 A 1 ATOM 404 C CA . LYS A 0 49 . 25.126 -3.461 -17.886 1.00 96.10 49 A 1 ATOM 405 C C . LYS A 0 49 . 23.774 -3.129 -18.508 1.00 96.10 49 A 1 ATOM 406 C CB . LYS A 0 49 . 26.281 -2.634 -18.482 1.00 96.10 49 A 1 ATOM 407 O O . LYS A 0 49 . 23.510 -3.505 -19.648 1.00 96.10 49 A 1 ATOM 408 C CG . LYS A 0 49 . 26.099 -1.132 -18.199 1.00 96.10 49 A 1 ATOM 409 C CD . LYS A 0 49 . 27.178 -0.245 -18.842 1.00 96.10 49 A 1 ATOM 410 C CE . LYS A 0 49 . 26.779 1.219 -18.592 1.00 96.10 49 A 1 ATOM 411 N NZ . LYS A 0 49 . 27.401 2.186 -19.528 1.00 96.10 49 A 1 ATOM 412 N N . HIS A 0 50 . 22.942 -2.402 -17.771 1.00 98.00 50 A 1 ATOM 413 C CA . HIS A 0 50 . 21.657 -1.897 -18.251 1.00 98.00 50 A 1 ATOM 414 C C . HIS A 0 50 . 21.643 -0.374 -18.277 1.00 98.00 50 A 1 ATOM 415 C CB . HIS A 0 50 . 20.523 -2.465 -17.392 1.00 98.00 50 A 1 ATOM 416 O O . HIS A 0 50 . 22.286 0.280 -17.459 1.00 98.00 50 A 1 ATOM 417 C CG . HIS A 0 50 . 20.401 -3.949 -17.580 1.00 98.00 50 A 1 ATOM 418 C CD2 . HIS A 0 50 . 20.819 -4.920 -16.717 1.00 98.00 50 A 1 ATOM 419 N ND1 . HIS A 0 50 . 19.974 -4.583 -18.720 1.00 98.00 50 A 1 ATOM 420 C CE1 . HIS A 0 50 . 20.133 -5.899 -18.558 1.00 98.00 50 A 1 ATOM 421 N NE2 . HIS A 0 50 . 20.633 -6.159 -17.343 1.00 98.00 50 A 1 ATOM 422 N N . LYS A 0 51 . 20.865 0.208 -19.188 1.00 98.01 51 A 1 ATOM 423 C CA . LYS A 0 51 . 20.629 1.652 -19.180 1.00 98.01 51 A 1 ATOM 424 C C . LYS A 0 51 . 19.789 2.037 -17.970 1.00 98.01 51 A 1 ATOM 425 C CB . LYS A 0 51 . 19.974 2.051 -20.501 1.00 98.01 51 A 1 ATOM 426 O O . LYS A 0 51 . 20.119 2.972 -17.252 1.00 98.01 51 A 1 ATOM 427 C CG . LYS A 0 51 . 19.926 3.574 -20.657 1.00 98.01 51 A 1 ATOM 428 C CD . LYS A 0 51 . 19.646 3.896 -22.123 1.00 98.01 51 A 1 ATOM 429 C CE . LYS A 0 51 . 19.767 5.393 -22.386 1.00 98.01 51 A 1 ATOM 430 N NZ . LYS A 0 51 . 19.819 5.620 -23.849 1.00 98.01 51 A 1 ATOM 431 N N . ILE A 0 52 . 18.733 1.270 -17.700 1.00 98.72 52 A 1 ATOM 432 C CA . ILE A 0 52 . 17.874 1.482 -16.535 1.00 98.72 52 A 1 ATOM 433 C C . ILE A 0 52 . 17.697 0.162 -15.796 1.00 98.72 52 A 1 ATOM 434 C CB . ILE A 0 52 . 16.522 2.119 -16.922 1.00 98.72 52 A 1 ATOM 435 O O . ILE A 0 52 . 17.195 -0.812 -16.357 1.00 98.72 52 A 1 ATOM 436 C CG1 . ILE A 0 52 . 16.718 3.387 -17.791 1.00 98.72 52 A 1 ATOM 437 C CG2 . ILE A 0 52 . 15.755 2.441 -15.624 1.00 98.72 52 A 1 ATOM 438 C CD1 . ILE A 0 52 . 15.427 3.982 -18.355 1.00 98.72 52 A 1 ATOM 439 N N . LEU A 0 53 . 18.065 0.141 -14.519 1.00 98.71 53 A 1 ATOM 440 C CA . LEU A 0 53 . 17.815 -0.978 -13.623 1.00 98.71 53 A 1 ATOM 441 C C . LEU A 0 53 . 16.715 -0.613 -12.628 1.00 98.71 53 A 1 ATOM 442 C CB . LEU A 0 53 . 19.130 -1.365 -12.938 1.00 98.71 53 A 1 ATOM 443 O O . LEU A 0 53 . 16.808 0.381 -11.918 1.00 98.71 53 A 1 ATOM 444 C CG . LEU A 0 53 . 19.023 -2.631 -12.075 1.00 98.71 53 A 1 ATOM 445 C CD1 . LEU A 0 53 . 18.678 -3.858 -12.923 1.00 98.71 53 A 1 ATOM 446 C CD2 . LEU A 0 53 . 20.360 -2.875 -11.387 1.00 98.71 53 A 1 ATOM 447 N N . ILE A 0 54 . 15.673 -1.431 -12.562 1.00 98.70 54 A 1 ATOM 448 C CA . ILE A 0 54 . 14.552 -1.279 -11.637 1.00 98.70 54 A 1 ATOM 449 C C . ILE A 0 54 . 14.644 -2.391 -10.597 1.00 98.70 54 A 1 ATOM 450 C CB . ILE A 0 54 . 13.206 -1.304 -12.391 1.00 98.70 54 A 1 ATOM 451 O O . ILE A 0 54 . 14.687 -3.571 -10.944 1.00 98.70 54 A 1 ATOM 452 C CG1 . ILE A 0 54 . 13.180 -0.246 -13.521 1.00 98.70 54 A 1 ATOM 453 C CG2 . ILE A 0 54 . 12.042 -1.092 -11.404 1.00 98.70 54 A 1 ATOM 454 C CD1 . ILE A 0 54 . 11.931 -0.279 -14.401 1.00 98.70 54 A 1 ATOM 455 N N . VAL A 0 55 . 14.642 -2.035 -9.317 1.00 98.17 55 A 1 ATOM 456 C CA . VAL A 0 55 . 14.662 -3.016 -8.227 1.00 98.17 55 A 1 ATOM 457 C C . VAL A 0 55 . 13.295 -3.069 -7.557 1.00 98.17 55 A 1 ATOM 458 C CB . VAL A 0 55 . 15.776 -2.736 -7.215 1.00 98.17 55 A 1 ATOM 459 O O . VAL A 0 55 . 12.877 -2.110 -6.907 1.00 98.17 55 A 1 ATOM 460 C CG1 . VAL A 0 55 . 15.901 -3.950 -6.295 1.00 98.17 55 A 1 ATOM 461 C CG2 . VAL A 0 55 . 17.139 -2.518 -7.883 1.00 98.17 55 A 1 ATOM 462 N N . GLY A 0 56 . 12.627 -4.212 -7.702 1.00 96.40 56 A 1 ATOM 463 C CA . GLY A 0 56 . 11.264 -4.471 -7.250 1.00 96.40 56 A 1 ATOM 464 C C . GLY A 0 56 . 10.281 -4.534 -8.420 1.00 96.40 56 A 1 ATOM 465 O O . GLY A 0 56 . 10.069 -3.556 -9.123 1.00 96.40 56 A 1 ATOM 466 N N . GLY A 0 57 . 9.632 -5.680 -8.599 1.00 94.50 57 A 1 ATOM 467 C CA . GLY A 0 57 . 8.550 -5.988 -9.542 1.00 94.50 57 A 1 ATOM 468 C C . GLY A 0 57 . 7.145 -5.782 -8.958 1.00 94.50 57 A 1 ATOM 469 O O . GLY A 0 57 . 6.161 -6.351 -9.440 1.00 94.50 57 A 1 ATOM 470 N N . GLY A 0 58 . 7.022 -4.950 -7.921 1.00 94.94 58 A 1 ATOM 471 C CA . GLY A 0 58 . 5.740 -4.480 -7.395 1.00 94.94 58 A 1 ATOM 472 C C . GLY A 0 58 . 5.025 -3.504 -8.340 1.00 94.94 58 A 1 ATOM 473 O O . GLY A 0 58 . 5.374 -3.361 -9.513 1.00 94.94 58 A 1 ATOM 474 N N . ALA A 0 59 . 4.005 -2.803 -7.830 1.00 96.09 59 A 1 ATOM 475 C CA . ALA A 0 59 . 3.179 -1.902 -8.645 1.00 96.09 59 A 1 ATOM 476 C C . ALA A 0 59 . 4.008 -0.800 -9.324 1.00 96.09 59 A 1 ATOM 477 C CB . ALA A 0 59 . 2.083 -1.295 -7.759 1.00 96.09 59 A 1 ATOM 478 O O . ALA A 0 59 . 3.861 -0.561 -10.521 1.00 96.09 59 A 1 ATOM 479 N N . GLY A 0 60 . 4.904 -0.164 -8.559 1.00 96.98 60 A 1 ATOM 480 C CA . GLY A 0 60 . 5.775 0.900 -9.057 1.00 96.98 60 A 1 ATOM 481 C C . GLY A 0 60 . 6.758 0.404 -10.109 1.00 96.98 60 A 1 ATOM 482 O O . GLY A 0 60 . 6.838 0.983 -11.188 1.00 96.98 60 A 1 ATOM 483 N N . GLY A 0 61 . 7.456 -0.700 -9.841 1.00 97.58 61 A 1 ATOM 484 C CA . GLY A 0 61 . 8.456 -1.209 -10.772 1.00 97.58 61 A 1 ATOM 485 C C . GLY A 0 61 . 7.870 -1.769 -12.062 1.00 97.58 61 A 1 ATOM 486 O O . GLY A 0 61 . 8.391 -1.472 -13.132 1.00 97.58 61 A 1 ATOM 487 N N . CYS A 0 62 . 6.740 -2.483 -12.001 1.00 97.38 62 A 1 ATOM 488 C CA . CYS A 0 62 . 6.033 -2.927 -13.206 1.00 97.38 62 A 1 ATOM 489 C C . CYS A 0 62 . 5.554 -1.748 -14.060 1.00 97.38 62 A 1 ATOM 490 C CB . CYS A 0 62 . 4.828 -3.786 -12.815 1.00 97.38 62 A 1 ATOM 491 O O . CYS A 0 62 . 5.771 -1.737 -15.273 1.00 97.38 62 A 1 ATOM 492 S SG . CYS A 0 62 . 5.339 -5.445 -12.318 1.00 97.38 62 A 1 ATOM 493 N N . ALA A 0 63 . 4.931 -0.745 -13.428 1.00 97.98 63 A 1 ATOM 494 C CA . ALA A 0 63 . 4.476 0.451 -14.127 1.00 97.98 63 A 1 ATOM 495 C C . ALA A 0 63 . 5.652 1.187 -14.788 1.00 97.98 63 A 1 ATOM 496 C CB . ALA A 0 63 . 3.723 1.352 -13.140 1.00 97.98 63 A 1 ATOM 497 O O . ALA A 0 63 . 5.552 1.559 -15.956 1.00 97.98 63 A 1 ATOM 498 N N . MET A 0 64 . 6.779 1.346 -14.083 1.00 98.30 64 A 1 ATOM 499 C CA . MET A 0 64 . 7.975 1.983 -14.640 1.00 98.30 64 A 1 ATOM 500 C C . MET A 0 64 . 8.596 1.174 -15.776 1.00 98.30 64 A 1 ATOM 501 C CB . MET A 0 64 . 9.026 2.243 -13.551 1.00 98.30 64 A 1 ATOM 502 O O . MET A 0 64 . 8.880 1.744 -16.825 1.00 98.30 64 A 1 ATOM 503 C CG . MET A 0 64 . 8.651 3.403 -12.626 1.00 98.30 64 A 1 ATOM 504 S SD . MET A 0 64 . 8.175 4.966 -13.416 1.00 98.30 64 A 1 ATOM 505 C CE . MET A 0 64 . 9.476 5.170 -14.662 1.00 98.30 64 A 1 ATOM 506 N N . ALA A 0 65 . 8.757 -0.141 -15.619 1.00 98.21 65 A 1 ATOM 507 C CA . ALA A 0 65 . 9.327 -0.998 -16.655 1.00 98.21 65 A 1 ATOM 508 C C . ALA A 0 65 . 8.527 -0.904 -17.960 1.00 98.21 65 A 1 ATOM 509 C CB . ALA A 0 65 . 9.367 -2.440 -16.138 1.00 98.21 65 A 1 ATOM 510 O O . ALA A 0 65 . 9.091 -0.656 -19.025 1.00 98.21 65 A 1 ATOM 511 N N . ASN A 0 66 . 7.200 -1.028 -17.870 1.00 98.13 66 A 1 ATOM 512 C CA . ASN A 0 66 . 6.317 -0.987 -19.033 1.00 98.13 66 A 1 ATOM 513 C C . ASN A 0 66 . 6.223 0.403 -19.677 1.00 98.13 66 A 1 ATOM 514 C CB . ASN A 0 66 . 4.940 -1.526 -18.612 1.00 98.13 66 A 1 ATOM 515 O O . ASN A 0 66 . 6.034 0.492 -20.890 1.00 98.13 66 A 1 ATOM 516 C CG . ASN A 0 66 . 4.938 -3.038 -18.471 1.00 98.13 66 A 1 ATOM 517 N ND2 . ASN A 0 66 . 3.959 -3.611 -17.825 1.00 98.13 66 A 1 ATOM 518 O OD1 . ASN A 0 66 . 5.783 -3.742 -18.987 1.00 98.13 66 A 1 ATOM 519 N N . ARG A 0 67 . 6.375 1.481 -18.899 1.00 97.83 67 A 1 ATOM 520 C CA . ARG A 0 67 . 6.501 2.852 -19.421 1.00 97.83 67 A 1 ATOM 521 C C . ARG A 0 67 . 7.813 3.040 -20.171 1.00 97.83 67 A 1 ATOM 522 C CB . ARG A 0 67 . 6.390 3.858 -18.266 1.00 97.83 67 A 1 ATOM 523 O O . ARG A 0 67 . 7.808 3.395 -21.344 1.00 97.83 67 A 1 ATOM 524 C CG . ARG A 0 67 . 4.933 4.030 -17.840 1.00 97.83 67 A 1 ATOM 525 C CD . ARG A 0 67 . 4.800 4.844 -16.550 1.00 97.83 67 A 1 ATOM 526 N NE . ARG A 0 67 . 3.380 5.020 -16.189 1.00 97.83 67 A 1 ATOM 527 N NH1 . ARG A 0 67 . 2.900 6.653 -17.748 1.00 97.83 67 A 1 ATOM 528 N NH2 . ARG A 0 67 . 1.306 5.938 -16.419 1.00 97.83 67 A 1 ATOM 529 C CZ . ARG A 0 67 . 2.548 5.856 -16.783 1.00 97.83 67 A 1 ATOM 530 N N . LEU A 0 68 . 8.929 2.725 -19.520 1.00 98.20 68 A 1 ATOM 531 C CA . LEU A 0 68 . 10.266 2.993 -20.041 1.00 98.20 68 A 1 ATOM 532 C C . LEU A 0 68 . 10.596 2.136 -21.264 1.00 98.20 68 A 1 ATOM 533 C CB . LEU A 0 68 . 11.287 2.824 -18.910 1.00 98.20 68 A 1 ATOM 534 O O . LEU A 0 68 . 11.130 2.656 -22.234 1.00 98.20 68 A 1 ATOM 535 C CG . LEU A 0 68 . 11.131 3.886 -17.804 1.00 98.20 68 A 1 ATOM 536 C CD1 . LEU A 0 68 . 11.960 3.453 -16.604 1.00 98.20 68 A 1 ATOM 537 C CD2 . LEU A 0 68 . 11.584 5.281 -18.239 1.00 98.20 68 A 1 ATOM 538 N N . CYS A 0 69 . 10.183 0.867 -21.306 1.00 97.74 69 A 1 ATOM 539 C CA . CYS A 0 69 . 10.398 -0.004 -22.472 1.00 97.74 69 A 1 ATOM 540 C C . CYS A 0 69 . 9.721 0.477 -23.775 1.00 97.74 69 A 1 ATOM 541 C CB . CYS A 0 69 . 9.875 -1.399 -22.141 1.00 97.74 69 A 1 ATOM 542 O O . CYS A 0 69 . 9.945 -0.110 -24.836 1.00 97.74 69 A 1 ATOM 543 S SG . CYS A 0 69 . 10.954 -2.238 -20.957 1.00 97.74 69 A 1 ATOM 544 N N . LYS A 0 70 . 8.864 1.505 -23.724 1.00 96.08 70 A 1 ATOM 545 C CA . LYS A 0 70 . 8.335 2.171 -24.927 1.00 96.08 70 A 1 ATOM 546 C C . LYS A 0 70 . 9.388 3.055 -25.600 1.00 96.08 70 A 1 ATOM 547 C CB . LYS A 0 70 . 7.098 3.008 -24.570 1.00 96.08 70 A 1 ATOM 548 O O . LYS A 0 70 . 9.309 3.250 -26.806 1.00 96.08 70 A 1 ATOM 549 C CG . LYS A 0 70 . 5.950 2.143 -24.026 1.00 96.08 70 A 1 ATOM 550 C CD . LYS A 0 70 . 4.798 3.007 -23.502 1.00 96.08 70 A 1 ATOM 551 C CE . LYS A 0 70 . 3.739 2.095 -22.874 1.00 96.08 70 A 1 ATOM 552 N NZ . LYS A 0 70 . 2.614 2.865 -22.291 1.00 96.08 70 A 1 ATOM 553 N N . HIS A 0 71 . 10.362 3.541 -24.831 1.00 95.55 71 A 1 ATOM 554 C CA . HIS A 0 71 . 11.397 4.490 -25.256 1.00 95.55 71 A 1 ATOM 555 C C . HIS A 0 71 . 12.762 3.836 -25.510 1.00 95.55 71 A 1 ATOM 556 C CB . HIS A 0 71 . 11.530 5.582 -24.182 1.00 95.55 71 A 1 ATOM 557 O O . HIS A 0 71 . 13.653 4.500 -26.028 1.00 95.55 71 A 1 ATOM 558 C CG . HIS A 0 71 . 10.227 6.251 -23.810 1.00 95.55 71 A 1 ATOM 559 C CD2 . HIS A 0 71 . 9.543 6.066 -22.645 1.00 95.55 71 A 1 ATOM 560 N ND1 . HIS A 0 71 . 9.517 7.152 -24.604 1.00 95.55 71 A 1 ATOM 561 C CE1 . HIS A 0 71 . 8.428 7.486 -23.893 1.00 95.55 71 A 1 ATOM 562 N NE2 . HIS A 0 71 . 8.413 6.848 -22.709 1.00 95.55 71 A 1 ATOM 563 N N . PHE A 0 72 . 12.930 2.565 -25.135 1.00 95.42 72 A 1 ATOM 564 C CA . PHE A 0 72 . 14.215 1.860 -25.148 1.00 95.42 72 A 1 ATOM 565 C C . PHE A 0 72 . 14.136 0.517 -25.878 1.00 95.42 72 A 1 ATOM 566 C CB . PHE A 0 72 . 14.724 1.702 -23.706 1.00 95.42 72 A 1 ATOM 567 O O . PHE A 0 72 . 13.057 -0.069 -26.056 1.00 95.42 72 A 1 ATOM 568 C CG . PHE A 0 72 . 14.967 3.026 -23.009 1.00 95.42 72 A 1 ATOM 569 C CD1 . PHE A 0 72 . 15.987 3.883 -23.458 1.00 95.42 72 A 1 ATOM 570 C CD2 . PHE A 0 72 . 14.123 3.438 -21.965 1.00 95.42 72 A 1 ATOM 571 C CE1 . PHE A 0 72 . 16.112 5.172 -22.908 1.00 95.42 72 A 1 ATOM 572 C CE2 . PHE A 0 72 . 14.224 4.735 -21.437 1.00 95.42 72 A 1 ATOM 573 C CZ . PHE A 0 72 . 15.212 5.606 -21.920 1.00 95.42 72 A 1 ATOM 574 N N . GLU A 0 73 . 15.297 0.031 -26.304 1.00 94.91 73 A 1 ATOM 575 C CA . GLU A 0 73 . 15.448 -1.258 -26.962 1.00 94.91 73 A 1 ATOM 576 C C . GLU A 0 73 . 15.317 -2.425 -25.973 1.00 94.91 73 A 1 ATOM 577 C CB . GLU A 0 73 . 16.768 -1.323 -27.745 1.00 94.91 73 A 1 ATOM 578 O O . GLU A 0 73 . 15.226 -2.274 -24.748 1.00 94.91 73 A 1 ATOM 579 C CG . GLU A 0 73 . 16.826 -0.286 -28.877 1.00 94.91 73 A 1 ATOM 580 C CD . GLU A 0 73 . 17.989 -0.539 -29.848 1.00 94.91 73 A 1 ATOM 581 O OE1 . GLU A 0 73 . 17.904 0.001 -30.973 1.00 94.91 73 A 1 ATOM 582 O OE2 . GLU A 0 73 . 18.899 -1.324 -29.497 1.00 94.91 73 A 1 ATOM 583 N N . LYS A 0 74 . 15.256 -3.642 -26.520 1.00 95.21 74 A 1 ATOM 584 C CA . LYS A 0 74 . 15.114 -4.858 -25.721 1.00 95.21 74 A 1 ATOM 585 C C . LYS A 0 74 . 16.303 -5.008 -24.766 1.00 95.21 74 A 1 ATOM 586 C CB . LYS A 0 74 . 14.960 -6.059 -26.662 1.00 95.21 74 A 1 ATOM 587 O O . LYS A 0 74 . 17.450 -4.900 -25.176 1.00 95.21 74 A 1 ATOM 588 C CG . LYS A 0 74 . 14.681 -7.355 -25.892 1.00 95.21 74 A 1 ATOM 589 C CD . LYS A 0 74 . 14.388 -8.505 -26.858 1.00 95.21 74 A 1 ATOM 590 C CE . LYS A 0 74 . 14.029 -9.760 -26.059 1.00 95.21 74 A 1 ATOM 591 N NZ . LYS A 0 74 . 13.756 -10.908 -26.959 1.00 95.21 74 A 1 ATOM 592 N N . ASN A 0 75 . 16.012 -5.345 -23.512 1.00 93.99 75 A 1 ATOM 593 C CA . ASN A 0 75 . 16.965 -5.538 -22.416 1.00 93.99 75 A 1 ATOM 594 C C . ASN A 0 75 . 17.725 -4.283 -21.951 1.00 93.99 75 A 1 ATOM 595 C CB . ASN A 0 75 . 17.932 -6.701 -22.717 1.00 93.99 75 A 1 ATOM 596 O O . ASN A 0 75 . 18.510 -4.404 -21.015 1.00 93.99 75 A 1 ATOM 597 C CG . ASN A 0 75 . 17.272 -8.015 -23.078 1.00 93.99 75 A 1 ATOM 598 N ND2 . ASN A 0 75 . 17.928 -8.807 -23.893 1.00 93.99 75 A 1 ATOM 599 O OD1 . ASN A 0 75 . 16.203 -8.384 -22.620 1.00 93.99 75 A 1 ATOM 600 N N . GLU A 0 76 . 17.495 -3.087 -22.501 1.00 97.33 76 A 1 ATOM 601 C CA . GLU A 0 76 . 18.084 -1.859 -21.935 1.00 97.33 76 A 1 ATOM 602 C C . GLU A 0 76 . 17.488 -1.513 -20.564 1.00 97.33 76 A 1 ATOM 603 C CB . GLU A 0 76 . 17.850 -0.672 -22.867 1.00 97.33 76 A 1 ATOM 604 O O . GLU A 0 76 . 18.180 -0.979 -19.693 1.00 97.33 76 A 1 ATOM 605 C CG . GLU A 0 76 . 18.732 -0.685 -24.117 1.00 97.33 76 A 1 ATOM 606 C CD . GLU A 0 76 . 18.732 0.724 -24.724 1.00 97.33 76 A 1 ATOM 607 O OE1 . GLU A 0 76 . 19.723 1.457 -24.503 1.00 97.33 76 A 1 ATOM 608 O OE2 . GLU A 0 76 . 17.675 1.130 -25.262 1.00 97.33 76 A 1 ATOM 609 N N . VAL A 0 77 . 16.210 -1.852 -20.372 1.00 98.54 77 A 1 ATOM 610 C CA . VAL A 0 77 . 15.517 -1.785 -19.086 1.00 98.54 77 A 1 ATOM 611 C C . VAL A 0 77 . 15.498 -3.177 -18.462 1.00 98.54 77 A 1 ATOM 612 C CB . VAL A 0 77 . 14.094 -1.218 -19.223 1.00 98.54 77 A 1 ATOM 613 O O . VAL A 0 77 . 15.020 -4.140 -19.072 1.00 98.54 77 A 1 ATOM 614 C CG1 . VAL A 0 77 . 13.428 -1.038 -17.851 1.00 98.54 77 A 1 ATOM 615 C CG2 . VAL A 0 77 . 14.081 0.141 -19.935 1.00 98.54 77 A 1 ATOM 616 N N . ALA A 0 78 . 15.982 -3.275 -17.231 1.00 98.21 78 A 1 ATOM 617 C CA . ALA A 0 78 . 15.963 -4.496 -16.442 1.00 98.21 78 A 1 ATOM 618 C C . ALA A 0 78 . 15.147 -4.333 -15.160 1.00 98.21 78 A 1 ATOM 619 C CB . ALA A 0 78 . 17.398 -4.923 -16.154 1.00 98.21 78 A 1 ATOM 620 O O . ALA A 0 78 . 15.081 -3.250 -14.585 1.00 98.21 78 A 1 ATOM 621 N N . VAL A 0 79 . 14.548 -5.429 -14.699 1.00 97.93 79 A 1 ATOM 622 C CA . VAL A 0 79 . 13.806 -5.523 -13.440 1.00 97.93 79 A 1 ATOM 623 C C . VAL A 0 79 . 14.384 -6.666 -12.617 1.00 97.93 79 A 1 ATOM 624 C CB . VAL A 0 79 . 12.297 -5.736 -13.670 1.00 97.93 79 A 1 ATOM 625 O O . VAL A 0 79 . 14.546 -7.767 -13.138 1.00 97.93 79 A 1 ATOM 626 C CG1 . VAL A 0 79 . 11.523 -5.721 -12.343 1.00 97.93 79 A 1 ATOM 627 C CG2 . VAL A 0 79 . 11.693 -4.651 -14.571 1.00 97.93 79 A 1 ATOM 628 N N . ILE A 0 80 . 14.660 -6.426 -11.338 1.00 97.07 80 A 1 ATOM 629 C CA . ILE A 0 80 . 15.025 -7.464 -10.366 1.00 97.07 80 A 1 ATOM 630 C C . ILE A 0 80 . 13.829 -7.701 -9.438 1.00 97.07 80 A 1 ATOM 631 C CB . ILE A 0 80 . 16.310 -7.078 -9.597 1.00 97.07 80 A 1 ATOM 632 O O . ILE A 0 80 . 13.361 -6.758 -8.797 1.00 97.07 80 A 1 ATOM 633 C CG1 . ILE A 0 80 . 17.515 -6.861 -10.544 1.00 97.07 80 A 1 ATOM 634 C CG2 . ILE A 0 80 . 16.637 -8.192 -8.589 1.00 97.07 80 A 1 ATOM 635 C CD1 . ILE A 0 80 . 18.708 -6.169 -9.881 1.00 97.07 80 A 1 ATOM 636 N N . GLU A 0 81 . 13.330 -8.937 -9.364 1.00 95.32 81 A 1 ATOM 637 C CA . GLU A 0 81 . 12.228 -9.324 -8.473 1.00 95.32 81 A 1 ATOM 638 C C . GLU A 0 81 . 12.425 -10.745 -7.913 1.00 95.32 81 A 1 ATOM 639 C CB . GLU A 0 81 . 10.880 -9.206 -9.204 1.00 95.32 81 A 1 ATOM 640 O O . GLU A 0 81 . 12.429 -11.711 -8.687 1.00 95.32 81 A 1 ATOM 641 C CG . GLU A 0 81 . 9.660 -9.641 -8.366 1.00 95.32 81 A 1 ATOM 642 C CD . GLU A 0 81 . 9.584 -8.976 -6.988 1.00 95.32 81 A 1 ATOM 643 O OE1 . GLU A 0 81 . 9.587 -9.694 -5.971 1.00 95.32 81 A 1 ATOM 644 O OE2 . GLU A 0 81 . 9.534 -7.734 -6.925 1.00 95.32 81 A 1 ATOM 645 N N . PRO A 0 82 . 12.542 -10.895 -6.579 1.00 90.90 82 A 1 ATOM 646 C CA . PRO A 0 82 . 12.723 -12.202 -5.953 1.00 90.90 82 A 1 ATOM 647 C C . PRO A 0 82 . 11.431 -12.985 -5.701 1.00 90.90 82 A 1 ATOM 648 C CB . PRO A 0 82 . 13.418 -11.894 -4.632 1.00 90.90 82 A 1 ATOM 649 O O . PRO A 0 82 . 11.492 -14.204 -5.556 1.00 90.90 82 A 1 ATOM 650 C CG . PRO A 0 82 . 12.888 -10.515 -4.247 1.00 90.90 82 A 1 ATOM 651 C CD . PRO A 0 82 . 12.772 -9.829 -5.603 1.00 90.90 82 A 1 ATOM 652 N N . SER A 0 83 . 10.275 -12.323 -5.599 1.00 79.72 83 A 1 ATOM 653 C CA . SER A 0 83 . 9.022 -12.951 -5.167 1.00 79.72 83 A 1 ATOM 654 C C . SER A 0 83 . 8.581 -14.006 -6.166 1.00 79.72 83 A 1 ATOM 655 C CB . SER A 0 83 . 7.878 -11.944 -5.001 1.00 79.72 83 A 1 ATOM 656 O O . SER A 0 83 . 8.226 -13.690 -7.304 1.00 79.72 83 A 1 ATOM 657 O OG . SER A 0 83 . 8.243 -10.899 -4.129 1.00 79.72 83 A 1 ATOM 658 N N . ALA A 0 84 . 8.549 -15.258 -5.722 1.00 75.49 84 A 1 ATOM 659 C CA . ALA A 0 84 . 8.091 -16.378 -6.519 1.00 75.49 84 A 1 ATOM 660 C C . ALA A 0 84 . 7.181 -17.305 -5.719 1.00 75.49 84 A 1 ATOM 661 C CB . ALA A 0 84 . 9.299 -17.104 -7.110 1.00 75.49 84 A 1 ATOM 662 O O . ALA A 0 84 . 7.305 -17.433 -4.503 1.00 75.49 84 A 1 ATOM 663 N N . VAL A 0 85 . 6.269 -17.951 -6.437 1.00 59.70 85 A 1 ATOM 664 C CA . VAL A 0 85 . 5.394 -19.000 -5.923 1.00 59.70 85 A 1 ATOM 665 C C . VAL A 0 85 . 5.822 -20.312 -6.559 1.00 59.70 85 A 1 ATOM 666 C CB . VAL A 0 85 . 3.914 -18.679 -6.195 1.00 59.70 85 A 1 ATOM 667 O O . VAL A 0 85 . 6.027 -20.399 -7.774 1.00 59.70 85 A 1 ATOM 668 C CG1 . VAL A 0 85 . 2.982 -19.802 -5.724 1.00 59.70 85 A 1 ATOM 669 C CG2 . VAL A 0 85 . 3.492 -17.402 -5.458 1.00 59.70 85 A 1 ATOM 670 N N . THR A 0 86 . 5.962 -21.332 -5.722 1.00 56.89 86 A 1 ATOM 671 C CA . THR A 0 86 . 6.270 -22.693 -6.150 1.00 56.89 86 A 1 ATOM 672 C C . THR A 0 86 . 4.974 -23.408 -6.520 1.00 56.89 86 A 1 ATOM 673 C CB . THR A 0 86 . 7.019 -23.441 -5.040 1.00 56.89 86 A 1 ATOM 674 O O . THR A 0 86 . 4.099 -23.585 -5.677 1.00 56.89 86 A 1 ATOM 675 C CG2 . THR A 0 86 . 7.512 -24.803 -5.506 1.00 56.89 86 A 1 ATOM 676 O OG1 . THR A 0 86 . 8.169 -22.711 -4.675 1.00 56.89 86 A 1 ATOM 677 N N . PHE A 0 87 . 4.858 -23.837 -7.773 1.00 53.19 87 A 1 ATOM 678 C CA . PHE A 0 87 . 3.800 -24.721 -8.253 1.00 53.19 87 A 1 ATOM 679 C C . PHE A 0 87 . 4.350 -26.136 -8.407 1.00 53.19 87 A 1 ATOM 680 C CB . PHE A 0 87 . 3.228 -24.201 -9.577 1.00 53.19 87 A 1 ATOM 681 O O . PHE A 0 87 . 5.422 -26.336 -8.977 1.00 53.19 87 A 1 ATOM 682 C CG . PHE A 0 87 . 2.334 -22.989 -9.415 1.00 53.19 87 A 1 ATOM 683 C CD1 . PHE A 0 87 . 0.954 -23.162 -9.194 1.00 53.19 87 A 1 ATOM 684 C CD2 . PHE A 0 87 . 2.879 -21.693 -9.457 1.00 53.19 87 A 1 ATOM 685 C CE1 . PHE A 0 87 . 0.122 -22.042 -9.019 1.00 53.19 87 A 1 ATOM 686 C CE2 . PHE A 0 87 . 2.046 -20.573 -9.286 1.00 53.19 87 A 1 ATOM 687 C CZ . PHE A 0 87 . 0.668 -20.748 -9.066 1.00 53.19 87 A 1 ATOM 688 N N . THR A 0 88 . 3.605 -27.128 -7.930 1.00 44.58 88 A 1 ATOM 689 C CA . THR A 0 88 . 3.951 -28.544 -8.080 1.00 44.58 88 A 1 ATOM 690 C C . THR A 0 88 . 2.860 -29.217 -8.896 1.00 44.58 88 A 1 ATOM 691 C CB . THR A 0 88 . 4.124 -29.242 -6.718 1.00 44.58 88 A 1 ATOM 692 O O . THR A 0 88 . 1.703 -29.225 -8.482 1.00 44.58 88 A 1 ATOM 693 C CG2 . THR A 0 88 . 5.080 -30.424 -6.831 1.00 44.58 88 A 1 ATOM 694 O OG1 . THR A 0 88 . 4.665 -28.368 -5.755 1.00 44.58 88 A 1 ATOM 695 N N . ILE A 0 89 . 3.214 -29.757 -10.062 1.00 50.11 89 A 1 ATOM 696 C CA . ILE A 0 89 . 2.289 -30.562 -10.865 1.00 50.11 89 A 1 ATOM 697 C C . ILE A 0 89 . 2.671 -32.029 -10.649 1.00 50.11 89 A 1 ATOM 698 C CB . ILE A 0 89 . 2.290 -30.153 -12.354 1.00 50.11 89 A 1 ATOM 699 O O . ILE A 0 89 . 3.777 -32.417 -11.043 1.00 50.11 89 A 1 ATOM 700 C CG1 . ILE A 0 89 . 1.948 -28.650 -12.496 1.00 50.11 89 A 1 ATOM 701 C CG2 . ILE A 0 89 . 1.275 -31.023 -13.125 1.00 50.11 89 A 1 ATOM 702 C CD1 . ILE A 0 89 . 1.939 -28.133 -13.939 1.00 50.11 89 A 1 ATOM 703 N N . PRO A 0 90 . 1.811 -32.845 -10.014 1.00 52.22 90 A 1 ATOM 704 C CA . PRO A 0 90 . 2.045 -34.277 -9.938 1.00 52.22 90 A 1 ATOM 705 C C . PRO A 0 90 . 1.919 -34.869 -11.345 1.00 52.22 90 A 1 ATOM 706 C CB . PRO A 0 90 . 1.000 -34.814 -8.954 1.00 52.22 90 A 1 ATOM 707 O O . PRO A 0 90 . 0.874 -34.755 -11.983 1.00 52.22 90 A 1 ATOM 708 C CG . PRO A 0 90 . -0.150 -33.811 -9.050 1.00 52.22 90 A 1 ATOM 709 C CD . PRO A 0 90 . 0.540 -32.492 -9.393 1.00 52.22 90 A 1 ATOM 710 N N . TYR A 0 91 . 2.989 -35.488 -11.836 1.00 48.02 91 A 1 ATOM 711 C CA . TYR A 0 91 . 2.987 -36.256 -13.074 1.00 48.02 91 A 1 ATOM 712 C C . TYR A 0 91 . 3.064 -37.741 -12.713 1.00 48.02 91 A 1 ATOM 713 C CB . TYR A 0 91 . 4.127 -35.789 -13.994 1.00 48.02 91 A 1 ATOM 714 O O . TYR A 0 91 . 3.950 -38.173 -11.971 1.00 48.02 91 A 1 ATOM 715 C CG . TYR A 0 91 . 3.754 -35.775 -15.463 1.00 48.02 91 A 1 ATOM 716 C CD1 . TYR A 0 91 . 4.010 -36.894 -16.279 1.00 48.02 91 A 1 ATOM 717 C CD2 . TYR A 0 91 . 3.138 -34.631 -16.010 1.00 48.02 91 A 1 ATOM 718 C CE1 . TYR A 0 91 . 3.659 -36.864 -17.643 1.00 48.02 91 A 1 ATOM 719 C CE2 . TYR A 0 91 . 2.787 -34.598 -17.373 1.00 48.02 91 A 1 ATOM 720 O OH . TYR A 0 91 . 2.718 -35.695 -19.510 1.00 48.02 91 A 1 ATOM 721 C CZ . TYR A 0 91 . 3.051 -35.717 -18.193 1.00 48.02 91 A 1 ATOM 722 N N . SER A 0 92 . 2.122 -38.534 -13.220 1.00 47.85 92 A 1 ATOM 723 C CA . SER A 0 92 . 2.155 -39.993 -13.082 1.00 47.85 92 A 1 ATOM 724 C C . SER A 0 92 . 2.434 -40.596 -14.453 1.00 47.85 92 A 1 ATOM 725 C CB . SER A 0 92 . 0.887 -40.536 -12.405 1.00 47.85 92 A 1 ATOM 726 O O . SER A 0 92 . 1.692 -40.349 -15.400 1.00 47.85 92 A 1 ATOM 727 O OG . SER A 0 92 . -0.298 -40.278 -13.132 1.00 47.85 92 A 1 ATOM 728 N N . CYS A 0 93 . 3.537 -41.335 -14.572 1.00 45.94 93 A 1 ATOM 729 C CA . CYS A 0 93 . 3.861 -42.092 -15.776 1.00 45.94 93 A 1 ATOM 730 C C . CYS A 0 93 . 3.543 -43.564 -15.500 1.00 45.94 93 A 1 ATOM 731 C CB . CYS A 0 93 . 5.326 -41.850 -16.159 1.00 45.94 93 A 1 ATOM 732 O O . CYS A 0 93 . 4.140 -44.174 -14.613 1.00 45.94 93 A 1 ATOM 733 S SG . CYS A 0 93 . 5.581 -42.416 -17.864 1.00 45.94 93 A 1 ATOM 734 N N . SER A 0 94 . 2.565 -44.118 -16.211 1.00 46.19 94 A 1 ATOM 735 C CA . SER A 0 94 . 2.200 -45.534 -16.134 1.00 46.19 94 A 1 ATOM 736 C C . SER A 0 94 . 2.892 -46.281 -17.274 1.00 46.19 94 A 1 ATOM 737 C CB . SER A 0 94 . 0.670 -45.732 -16.121 1.00 46.19 94 A 1 ATOM 738 O O . SER A 0 94 . 2.357 -46.391 -18.372 1.00 46.19 94 A 1 ATOM 739 O OG . SER A 0 94 . -0.051 -44.605 -16.592 1.00 46.19 94 A 1 ATOM 740 N N . SER A 0 95 . 4.099 -46.790 -17.026 1.00 48.20 95 A 1 ATOM 741 C CA . SER A 0 95 . 4.751 -47.718 -17.956 1.00 48.20 95 A 1 ATOM 742 C C . SER A 0 95 . 4.250 -49.132 -17.675 1.00 48.20 95 A 1 ATOM 743 C CB . SER A 0 95 . 6.275 -47.624 -17.875 1.00 48.20 95 A 1 ATOM 744 O O . SER A 0 95 . 4.526 -49.710 -16.625 1.00 48.20 95 A 1 ATOM 745 O OG . SER A 0 95 . 6.690 -46.371 -18.385 1.00 48.20 95 A 1 ATOM 746 N N . GLY A 0 96 . 3.461 -49.674 -18.601 1.00 43.32 96 A 1 ATOM 747 C CA . GLY A 0 96 . 2.902 -51.017 -18.507 1.00 43.32 96 A 1 ATOM 748 C C . GLY A 0 96 . 3.965 -52.083 -18.735 1.00 43.32 96 A 1 ATOM 749 O O . GLY A 0 96 . 4.160 -52.480 -19.867 1.00 43.32 96 A 1 ATOM 750 N N . TYR A 0 97 . 4.649 -52.510 -17.677 1.00 46.61 97 A 1 ATOM 751 C CA . TYR A 0 97 . 5.157 -53.868 -17.440 1.00 46.61 97 A 1 ATOM 752 C C . TYR A 0 97 . 5.681 -53.875 -15.994 1.00 46.61 97 A 1 ATOM 753 C CB . TYR A 0 97 . 6.238 -54.318 -18.457 1.00 46.61 97 A 1 ATOM 754 O O . TYR A 0 97 . 6.714 -53.284 -15.704 1.00 46.61 97 A 1 ATOM 755 C CG . TYR A 0 97 . 5.738 -55.325 -19.496 1.00 46.61 97 A 1 ATOM 756 C CD1 . TYR A 0 97 . 5.624 -56.691 -19.164 1.00 46.61 97 A 1 ATOM 757 C CD2 . TYR A 0 97 . 5.387 -54.910 -20.796 1.00 46.61 97 A 1 ATOM 758 C CE1 . TYR A 0 97 . 5.119 -57.613 -20.105 1.00 46.61 97 A 1 ATOM 759 C CE2 . TYR A 0 97 . 4.841 -55.814 -21.725 1.00 46.61 97 A 1 ATOM 760 O OH . TYR A 0 97 . 4.195 -58.057 -22.275 1.00 46.61 97 A 1 ATOM 761 C CZ . TYR A 0 97 . 4.705 -57.172 -21.379 1.00 46.61 97 A 1 ATOM 762 N N . LEU A 0 98 . 4.927 -54.524 -15.097 1.00 45.16 98 A 1 ATOM 763 C CA . LEU A 0 98 . 5.149 -54.626 -13.645 1.00 45.16 98 A 1 ATOM 764 C C . LEU A 0 98 . 5.018 -53.287 -12.871 1.00 45.16 98 A 1 ATOM 765 C CB . LEU A 0 98 . 6.472 -55.384 -13.393 1.00 45.16 98 A 1 ATOM 766 O O . LEU A 0 98 . 5.802 -52.361 -13.036 1.00 45.16 98 A 1 ATOM 767 C CG . LEU A 0 98 . 6.482 -56.279 -12.144 1.00 45.16 98 A 1 ATOM 768 C CD1 . LEU A 0 98 . 5.572 -57.503 -12.309 1.00 45.16 98 A 1 ATOM 769 C CD2 . LEU A 0 98 . 7.901 -56.792 -11.896 1.00 45.16 98 A 1 ATOM 770 N N . TYR A 0 99 . 3.989 -53.192 -12.019 1.00 46.19 99 A 1 ATOM 771 C CA . TYR A 0 99 . 3.546 -51.998 -11.280 1.00 46.19 99 A 1 ATOM 772 C C . TYR A 0 99 . 4.654 -51.289 -10.474 1.00 46.19 99 A 1 ATOM 773 C CB . TYR A 0 99 . 2.407 -52.408 -10.323 1.00 46.19 99 A 1 ATOM 774 O O . TYR A 0 99 . 4.821 -51.530 -9.280 1.00 46.19 99 A 1 ATOM 775 C CG . TYR A 0 99 . 1.074 -52.731 -10.969 1.00 46.19 99 A 1 ATOM 776 C CD1 . TYR A 0 99 . 0.096 -51.722 -11.076 1.00 46.19 99 A 1 ATOM 777 C CD2 . TYR A 0 99 . 0.787 -54.038 -11.407 1.00 46.19 99 A 1 ATOM 778 C CE1 . TYR A 0 99 . -1.167 -52.014 -11.626 1.00 46.19 99 A 1 ATOM 779 C CE2 . TYR A 0 99 . -0.471 -54.330 -11.969 1.00 46.19 99 A 1 ATOM 780 O OH . TYR A 0 99 . -2.663 -53.616 -12.609 1.00 46.19 99 A 1 ATOM 781 C CZ . TYR A 0 99 . -1.450 -53.321 -12.077 1.00 46.19 99 A 1 ATOM 782 N N . ILE A 0 100 . 5.349 -50.335 -11.092 1.00 45.14 100 A 1 ATOM 783 C CA . ILE A 0 100 . 6.092 -49.285 -10.389 1.00 45.14 100 A 1 ATOM 784 C C . ILE A 0 100 . 5.530 -47.944 -10.865 1.00 45.14 100 A 1 ATOM 785 C CB . ILE A 0 100 . 7.623 -49.422 -10.571 1.00 45.14 100 A 1 ATOM 786 O O . ILE A 0 100 . 5.914 -47.420 -11.908 1.00 45.14 100 A 1 ATOM 787 C CG1 . ILE A 0 100 . 8.118 -50.821 -10.128 1.00 45.14 100 A 1 ATOM 788 C CG2 . ILE A 0 100 . 8.333 -48.332 -9.744 1.00 45.14 100 A 1 ATOM 789 C CD1 . ILE A 0 100 . 9.629 -51.038 -10.282 1.00 45.14 100 A 1 ATOM 790 N N . ILE A 0 101 . 4.581 -47.390 -10.105 1.00 47.09 101 A 1 ATOM 791 C CA . ILE A 0 101 . 4.107 -46.016 -10.307 1.00 47.09 101 A 1 ATOM 792 C C . ILE A 0 101 . 5.190 -45.090 -9.752 1.00 47.09 101 A 1 ATOM 793 C CB . ILE A 0 101 . 2.728 -45.769 -9.644 1.00 47.09 101 A 1 ATOM 794 O O . ILE A 0 101 . 5.287 -44.894 -8.541 1.00 47.09 101 A 1 ATOM 795 C CG1 . ILE A 0 101 . 1.664 -46.738 -10.214 1.00 47.09 101 A 1 ATOM 796 C CG2 . ILE A 0 101 . 2.308 -44.299 -9.854 1.00 47.09 101 A 1 ATOM 797 C CD1 . ILE A 0 101 . 0.291 -46.645 -9.532 1.00 47.09 101 A 1 ATOM 798 N N . ILE A 0 102 . 6.021 -44.532 -10.631 1.00 49.80 102 A 1 ATOM 799 C CA . ILE A 0 102 . 6.966 -43.484 -10.241 1.00 49.80 102 A 1 ATOM 800 C C . ILE A 0 102 . 6.243 -42.144 -10.369 1.00 49.80 102 A 1 ATOM 801 C CB . ILE A 0 102 . 8.294 -43.543 -11.028 1.00 49.80 102 A 1 ATOM 802 O O . ILE A 0 102 . 5.919 -41.694 -11.470 1.00 49.80 102 A 1 ATOM 803 C CG1 . ILE A 0 102 . 8.907 -44.962 -10.974 1.00 49.80 102 A 1 ATOM 804 C CG2 . ILE A 0 102 . 9.261 -42.511 -10.416 1.00 49.80 102 A 1 ATOM 805 C CD1 . ILE A 0 102 . 10.229 -45.132 -11.731 1.00 49.80 102 A 1 ATOM 806 N N . PHE A 0 103 . 5.972 -41.512 -9.229 1.00 49.37 103 A 1 ATOM 807 C CA . PHE A 0 103 . 5.495 -40.136 -9.186 1.00 49.37 103 A 1 ATOM 808 C C . PHE A 0 103 . 6.671 -39.201 -9.465 1.00 49.37 103 A 1 ATOM 809 C CB . PHE A 0 103 . 4.846 -39.838 -7.828 1.00 49.37 103 A 1 ATOM 810 O O . PHE A 0 103 . 7.580 -39.075 -8.644 1.00 49.37 103 A 1 ATOM 811 C CG . PHE A 0 103 . 3.507 -40.518 -7.630 1.00 49.37 103 A 1 ATOM 812 C CD1 . PHE A 0 103 . 2.335 -39.907 -8.114 1.00 49.37 103 A 1 ATOM 813 C CD2 . PHE A 0 103 . 3.428 -41.762 -6.975 1.00 49.37 103 A 1 ATOM 814 C CE1 . PHE A 0 103 . 1.087 -40.531 -7.934 1.00 49.37 103 A 1 ATOM 815 C CE2 . PHE A 0 103 . 2.180 -42.385 -6.795 1.00 49.37 103 A 1 ATOM 816 C CZ . PHE A 0 103 . 1.010 -41.769 -7.272 1.00 49.37 103 A 1 ATOM 817 N N . PHE A 0 104 . 6.647 -38.532 -10.614 1.00 51.90 104 A 1 ATOM 818 C CA . PHE A 0 104 . 7.546 -37.419 -10.884 1.00 51.90 104 A 1 ATOM 819 C C . PHE A 0 104 . 6.780 -36.122 -10.651 1.00 51.90 104 A 1 ATOM 820 C CB . PHE A 0 104 . 8.140 -37.521 -12.292 1.00 51.90 104 A 1 ATOM 821 O O . PHE A 0 104 . 5.790 -35.834 -11.317 1.00 51.90 104 A 1 ATOM 822 C CG . PHE A 0 104 . 9.169 -38.627 -12.441 1.00 51.90 104 A 1 ATOM 823 C CD1 . PHE A 0 104 . 10.483 -38.437 -11.967 1.00 51.90 104 A 1 ATOM 824 C CD2 . PHE A 0 104 . 8.820 -39.844 -13.056 1.00 51.90 104 A 1 ATOM 825 C CE1 . PHE A 0 104 . 11.445 -39.452 -12.120 1.00 51.90 104 A 1 ATOM 826 C CE2 . PHE A 0 104 . 9.787 -40.851 -13.225 1.00 51.90 104 A 1 ATOM 827 C CZ . PHE A 0 104 . 11.099 -40.656 -12.758 1.00 51.90 104 A 1 ATOM 828 N N . SER A 0 105 . 7.237 -35.322 -9.697 1.00 48.49 105 A 1 ATOM 829 C CA . SER A 0 105 . 6.707 -33.979 -9.476 1.00 48.49 105 A 1 ATOM 830 C C . SER A 0 105 . 7.563 -32.986 -10.244 1.00 48.49 105 A 1 ATOM 831 C CB . SER A 0 105 . 6.689 -33.655 -7.985 1.00 48.49 105 A 1 ATOM 832 O O . SER A 0 105 . 8.754 -32.852 -9.961 1.00 48.49 105 A 1 ATOM 833 O OG . SER A 0 105 . 5.750 -34.491 -7.336 1.00 48.49 105 A 1 ATOM 834 N N . ILE A 0 106 . 6.967 -32.267 -11.195 1.00 54.56 106 A 1 ATOM 835 C CA . ILE A 0 106 . 7.641 -31.128 -11.822 1.00 54.56 106 A 1 ATOM 836 C C . ILE A 0 106 . 7.351 -29.896 -10.965 1.00 54.56 106 A 1 ATOM 837 C CB . ILE A 0 106 . 7.273 -30.951 -13.309 1.00 54.56 106 A 1 ATOM 838 O O . ILE A 0 106 . 6.192 -29.542 -10.727 1.00 54.56 106 A 1 ATOM 839 C CG1 . ILE A 0 106 . 7.539 -32.254 -14.102 1.00 54.56 106 A 1 ATOM 840 C CG2 . ILE A 0 106 . 8.118 -29.798 -13.886 1.00 54.56 106 A 1 ATOM 841 C CD1 . ILE A 0 106 . 7.130 -32.192 -15.580 1.00 54.56 106 A 1 ATOM 842 N N . VAL A 0 107 . 8.419 -29.265 -10.475 1.00 49.36 107 A 1 ATOM 843 C CA . VAL A 0 107 . 8.364 -28.051 -9.657 1.00 49.36 107 A 1 ATOM 844 C C . VAL A 0 107 . 8.648 -26.847 -10.550 1.00 49.36 107 A 1 ATOM 845 C CB . VAL A 0 107 . 9.353 -28.128 -8.477 1.00 49.36 107 A 1 ATOM 846 O O . VAL A 0 107 . 9.741 -26.721 -11.099 1.00 49.36 107 A 1 ATOM 847 C CG1 . VAL A 0 107 . 9.253 -26.871 -7.610 1.00 49.36 107 A 1 ATOM 848 C CG2 . VAL A 0 107 . 9.061 -29.325 -7.561 1.00 49.36 107 A 1 ATOM 849 N N . PHE A 0 108 . 7.678 -25.944 -10.674 1.00 59.21 108 A 1 ATOM 850 C CA . PHE A 0 108 . 7.833 -24.672 -11.373 1.00 59.21 108 A 1 ATOM 851 C C . PHE A 0 108 . 7.878 -23.529 -10.363 1.00 59.21 108 A 1 ATOM 852 C CB . PHE A 0 108 . 6.701 -24.476 -12.388 1.00 59.21 108 A 1 ATOM 853 O O . PHE A 0 108 . 6.955 -23.355 -9.571 1.00 59.21 108 A 1 ATOM 854 C CG . PHE A 0 108 . 6.733 -25.454 -13.545 1.00 59.21 108 A 1 ATOM 855 C CD1 . PHE A 0 108 . 7.593 -25.226 -14.636 1.00 59.21 108 A 1 ATOM 856 C CD2 . PHE A 0 108 . 5.901 -26.590 -13.536 1.00 59.21 108 A 1 ATOM 857 C CE1 . PHE A 0 108 . 7.613 -26.121 -15.720 1.00 59.21 108 A 1 ATOM 858 C CE2 . PHE A 0 108 . 5.913 -27.478 -14.626 1.00 59.21 108 A 1 ATOM 859 C CZ . PHE A 0 108 . 6.766 -27.242 -15.718 1.00 59.21 108 A 1 ATOM 860 N N . ILE A 0 109 . 8.934 -22.719 -10.410 1.00 62.99 109 A 1 ATOM 861 C CA . ILE A 0 109 . 9.039 -21.481 -9.633 1.00 62.99 109 A 1 ATOM 862 C C . ILE A 0 109 . 8.658 -20.328 -10.561 1.00 62.99 109 A 1 ATOM 863 C CB . ILE A 0 109 . 10.448 -21.336 -9.020 1.00 62.99 109 A 1 ATOM 864 O O . ILE A 0 109 . 9.366 -20.044 -11.530 1.00 62.99 109 A 1 ATOM 865 C CG1 . ILE A 0 109 . 10.730 -22.505 -8.047 1.00 62.99 109 A 1 ATOM 866 C CG2 . ILE A 0 109 . 10.578 -19.990 -8.289 1.00 62.99 109 A 1 ATOM 867 C CD1 . ILE A 0 109 . 12.151 -22.511 -7.470 1.00 62.99 109 A 1 ATOM 868 N N . ILE A 0 110 . 7.527 -19.680 -10.284 1.00 71.29 110 A 1 ATOM 869 C CA . ILE A 0 110 . 6.998 -18.591 -11.110 1.00 71.29 110 A 1 ATOM 870 C C . ILE A 0 110 . 6.951 -17.315 -10.277 1.00 71.29 110 A 1 ATOM 871 C CB . ILE A 0 110 . 5.617 -18.958 -11.707 1.00 71.29 110 A 1 ATOM 872 O O . ILE A 0 110 . 6.329 -17.279 -9.218 1.00 71.29 110 A 1 ATOM 873 C CG1 . ILE A 0 110 . 5.726 -20.222 -12.594 1.00 71.29 110 A 1 ATOM 874 C CG2 . ILE A 0 110 . 5.055 -17.774 -12.521 1.00 71.29 110 A 1 ATOM 875 C CD1 . ILE A 0 110 . 4.383 -20.754 -13.112 1.00 71.29 110 A 1 ATOM 876 N N . GLN A 0 111 . 7.575 -16.247 -10.769 1.00 81.03 111 A 1 ATOM 877 C CA . GLN A 0 111 . 7.467 -14.920 -10.172 1.00 81.03 111 A 1 ATOM 878 C C . GLN A 0 111 . 6.041 -14.417 -10.333 1.00 81.03 111 A 1 ATOM 879 C CB . GLN A 0 111 . 8.458 -13.912 -10.775 1.00 81.03 111 A 1 ATOM 880 O O . GLN A 0 111 . 5.495 -14.427 -11.438 1.00 81.03 111 A 1 ATOM 881 C CG . GLN A 0 111 . 9.907 -14.141 -10.334 1.00 81.03 111 A 1 ATOM 882 C CD . GLN A 0 111 . 10.492 -15.452 -10.833 1.00 81.03 111 A 1 ATOM 883 N NE2 . GLN A 0 111 . 11.480 -15.965 -10.147 1.00 81.03 111 A 1 ATOM 884 O OE1 . GLN A 0 111 . 10.093 -16.033 -11.837 1.00 81.03 111 A 1 ATOM 885 N N . THR A 0 112 . 5.436 -13.957 -9.246 1.00 89.42 112 A 1 ATOM 886 C CA . THR A 0 112 . 4.031 -13.538 -9.232 1.00 89.42 112 A 1 ATOM 887 C C . THR A 0 112 . 3.898 -12.103 -8.776 1.00 89.42 112 A 1 ATOM 888 C CB . THR A 0 112 . 3.166 -14.419 -8.328 1.00 89.42 112 A 1 ATOM 889 O O . THR A 0 112 . 4.493 -11.698 -7.781 1.00 89.42 112 A 1 ATOM 890 C CG2 . THR A 0 112 . 3.030 -15.844 -8.861 1.00 89.42 112 A 1 ATOM 891 O OG1 . THR A 0 112 . 3.720 -14.455 -7.036 1.00 89.42 112 A 1 ATOM 892 N N . HIS A 0 113 . 3.043 -11.357 -9.460 1.00 94.19 113 A 1 ATOM 893 C CA . HIS A 0 113 . 2.631 -10.032 -9.044 1.00 94.19 113 A 1 ATOM 894 C C . HIS A 0 113 . 1.258 -10.098 -8.372 1.00 94.19 113 A 1 ATOM 895 C CB . HIS A 0 113 . 2.620 -9.125 -10.271 1.00 94.19 113 A 1 ATOM 896 O O . HIS A 0 113 . 0.320 -10.659 -8.944 1.00 94.19 113 A 1 ATOM 897 C CG . HIS A 0 113 . 2.259 -7.720 -9.900 1.00 94.19 113 A 1 ATOM 898 C CD2 . HIS A 0 113 . 0.992 -7.231 -9.751 1.00 94.19 113 A 1 ATOM 899 N ND1 . HIS A 0 113 . 3.134 -6.729 -9.525 1.00 94.19 113 A 1 ATOM 900 C CE1 . HIS A 0 113 . 2.398 -5.664 -9.181 1.00 94.19 113 A 1 ATOM 901 N NE2 . HIS A 0 113 . 1.088 -5.924 -9.285 1.00 94.19 113 A 1 ATOM 902 N N . TYR A 0 114 . 1.125 -9.464 -7.203 1.00 94.87 114 A 1 ATOM 903 C CA . TYR A 0 114 . -0.142 -9.358 -6.481 1.00 94.87 114 A 1 ATOM 904 C C . TYR A 0 114 . -0.717 -7.934 -6.499 1.00 94.87 114 A 1 ATOM 905 C CB . TYR A 0 114 . -0.001 -9.870 -5.043 1.00 94.87 114 A 1 ATOM 906 O O . TYR A 0 114 . -0.073 -6.985 -6.048 1.00 94.87 114 A 1 ATOM 907 C CG . TYR A 0 114 . 0.151 -11.374 -4.929 1.00 94.87 114 A 1 ATOM 908 C CD1 . TYR A 0 114 . -0.994 -12.195 -4.941 1.00 94.87 114 A 1 ATOM 909 C CD2 . TYR A 0 114 . 1.429 -11.952 -4.790 1.00 94.87 114 A 1 ATOM 910 C CE1 . TYR A 0 114 . -0.860 -13.590 -4.805 1.00 94.87 114 A 1 ATOM 911 C CE2 . TYR A 0 114 . 1.564 -13.349 -4.667 1.00 94.87 114 A 1 ATOM 912 O OH . TYR A 0 114 . 0.531 -15.517 -4.566 1.00 94.87 114 A 1 ATOM 913 C CZ . TYR A 0 114 . 0.418 -14.171 -4.683 1.00 94.87 114 A 1 ATOM 914 N N . TYR A 0 115 . -1.983 -7.790 -6.897 1.00 96.34 115 A 1 ATOM 915 C CA . TYR A 0 115 . -2.804 -6.605 -6.653 1.00 96.34 115 A 1 ATOM 916 C C . TYR A 0 115 . -3.297 -6.587 -5.197 1.00 96.34 115 A 1 ATOM 917 C CB . TYR A 0 115 . -3.954 -6.503 -7.670 1.00 96.34 115 A 1 ATOM 918 O O . TYR A 0 115 . -4.471 -6.810 -4.894 1.00 96.34 115 A 1 ATOM 919 C CG . TYR A 0 115 . -4.849 -5.279 -7.498 1.00 96.34 115 A 1 ATOM 920 C CD1 . TYR A 0 115 . -6.246 -5.393 -7.623 1.00 96.34 115 A 1 ATOM 921 C CD2 . TYR A 0 115 . -4.289 -4.017 -7.229 1.00 96.34 115 A 1 ATOM 922 C CE1 . TYR A 0 115 . -7.074 -4.273 -7.403 1.00 96.34 115 A 1 ATOM 923 C CE2 . TYR A 0 115 . -5.103 -2.883 -7.074 1.00 96.34 115 A 1 ATOM 924 O OH . TYR A 0 115 . -7.291 -1.921 -6.950 1.00 96.34 115 A 1 ATOM 925 C CZ . TYR A 0 115 . -6.503 -3.014 -7.140 1.00 96.34 115 A 1 ATOM 926 N N . GLN A 0 116 . -2.383 -6.293 -4.274 1.00 95.42 116 A 1 ATOM 927 C CA . GLN A 0 116 . -2.649 -6.292 -2.829 1.00 95.42 116 A 1 ATOM 928 C C . GLN A 0 116 . -3.829 -5.403 -2.386 1.00 95.42 116 A 1 ATOM 929 C CB . GLN A 0 116 . -1.395 -5.876 -2.055 1.00 95.42 116 A 1 ATOM 930 O O . GLN A 0 116 . -4.543 -5.786 -1.460 1.00 95.42 116 A 1 ATOM 931 C CG . GLN A 0 116 . -0.150 -6.702 -2.406 1.00 95.42 116 A 1 ATOM 932 C CD . GLN A 0 116 . 1.040 -6.343 -1.526 1.00 95.42 116 A 1 ATOM 933 N NE2 . GLN A 0 116 . 2.221 -6.817 -1.846 1.00 95.42 116 A 1 ATOM 934 O OE1 . GLN A 0 116 . 0.930 -5.624 -0.541 1.00 95.42 116 A 1 ATOM 935 N N . PRO A 0 117 . -4.131 -4.247 -3.021 1.00 95.61 117 A 1 ATOM 936 C CA . PRO A 0 117 . -5.333 -3.488 -2.681 1.00 95.61 117 A 1 ATOM 937 C C . PRO A 0 117 . -6.650 -4.269 -2.830 1.00 95.61 117 A 1 ATOM 938 C CB . PRO A 0 117 . -5.312 -2.254 -3.585 1.00 95.61 117 A 1 ATOM 939 O O . PRO A 0 117 . -7.660 -3.827 -2.272 1.00 95.61 117 A 1 ATOM 940 C CG . PRO A 0 117 . -3.827 -2.049 -3.879 1.00 95.61 117 A 1 ATOM 941 C CD . PRO A 0 117 . -3.287 -3.475 -3.926 1.00 95.61 117 A 1 ATOM 942 N N . LEU A 0 118 . -6.680 -5.385 -3.573 1.00 97.24 118 A 1 ATOM 943 C CA . LEU A 0 118 . -7.843 -6.275 -3.669 1.00 97.24 118 A 1 ATOM 944 C C . LEU A 0 118 . -8.063 -7.093 -2.394 1.00 97.24 118 A 1 ATOM 945 C CB . LEU A 0 118 . -7.672 -7.233 -4.864 1.00 97.24 118 A 1 ATOM 946 O O . LEU A 0 118 . -9.193 -7.475 -2.118 1.00 97.24 118 A 1 ATOM 947 C CG . LEU A 0 118 . -8.997 -7.791 -5.425 1.00 97.24 118 A 1 ATOM 948 C CD1 . LEU A 0 118 . -9.779 -6.711 -6.176 1.00 97.24 118 A 1 ATOM 949 C CD2 . LEU A 0 118 . -8.729 -8.921 -6.417 1.00 97.24 118 A 1 ATOM 950 N N . TRP A 0 119 . -7.028 -7.326 -1.585 1.00 97.90 119 A 1 ATOM 951 C CA . TRP A 0 119 . -7.085 -8.224 -0.426 1.00 97.90 119 A 1 ATOM 952 C C . TRP A 0 119 . -8.076 -7.784 0.650 1.00 97.90 119 A 1 ATOM 953 C CB . TRP A 0 119 . -5.677 -8.380 0.144 1.00 97.90 119 A 1 ATOM 954 O O . TRP A 0 119 . -8.644 -8.618 1.342 1.00 97.90 119 A 1 ATOM 955 C CG . TRP A 0 119 . -4.695 -9.071 -0.755 1.00 97.90 119 A 1 ATOM 956 C CD1 . TRP A 0 119 . -4.968 -9.753 -1.895 1.00 97.90 119 A 1 ATOM 957 C CD2 . TRP A 0 119 . -3.259 -9.208 -0.552 1.00 97.90 119 A 1 ATOM 958 C CE2 . TRP A 0 119 . -2.728 -10.018 -1.601 1.00 97.90 119 A 1 ATOM 959 C CE3 . TRP A 0 119 . -2.356 -8.738 0.424 1.00 97.90 119 A 1 ATOM 960 N NE1 . TRP A 0 119 . -3.809 -10.296 -2.408 1.00 97.90 119 A 1 ATOM 961 C CH2 . TRP A 0 119 . -0.506 -9.915 -0.656 1.00 97.90 119 A 1 ATOM 962 C CZ2 . TRP A 0 119 . -1.378 -10.382 -1.651 1.00 97.90 119 A 1 ATOM 963 C CZ3 . TRP A 0 119 . -0.991 -9.075 0.359 1.00 97.90 119 A 1 ATOM 964 N N . THR A 0 120 . -8.383 -6.488 0.724 1.00 97.34 120 A 1 ATOM 965 C CA . THR A 0 120 . -9.482 -5.983 1.569 1.00 97.34 120 A 1 ATOM 966 C C . THR A 0 120 . -10.862 -6.498 1.140 1.00 97.34 120 A 1 ATOM 967 C CB . THR A 0 120 . -9.494 -4.447 1.625 1.00 97.34 120 A 1 ATOM 968 O O . THR A 0 120 . -11.722 -6.695 1.988 1.00 97.34 120 A 1 ATOM 969 C CG2 . THR A 0 120 . -8.195 -3.917 2.236 1.00 97.34 120 A 1 ATOM 970 O OG1 . THR A 0 120 . -9.618 -3.853 0.342 1.00 97.34 120 A 1 ATOM 971 N N . LEU A 0 121 . -11.066 -6.745 -0.159 1.00 98.40 121 A 1 ATOM 972 C CA . LEU A 0 121 . -12.285 -7.343 -0.711 1.00 98.40 121 A 1 ATOM 973 C C . LEU A 0 121 . -12.242 -8.873 -0.633 1.00 98.40 121 A 1 ATOM 974 C CB . LEU A 0 121 . -12.474 -6.885 -2.172 1.00 98.40 121 A 1 ATOM 975 O O . LEU A 0 121 . -13.278 -9.494 -0.412 1.00 98.40 121 A 1 ATOM 976 C CG . LEU A 0 121 . -12.528 -5.363 -2.386 1.00 98.40 121 A 1 ATOM 977 C CD1 . LEU A 0 121 . -12.749 -5.066 -3.867 1.00 98.40 121 A 1 ATOM 978 C CD2 . LEU A 0 121 . -13.652 -4.691 -1.597 1.00 98.40 121 A 1 ATOM 979 N N . VAL A 0 122 . -11.053 -9.471 -0.775 1.00 98.50 122 A 1 ATOM 980 C CA . VAL A 0 122 . -10.850 -10.920 -0.602 1.00 98.50 122 A 1 ATOM 981 C C . VAL A 0 122 . -11.157 -11.349 0.825 1.00 98.50 122 A 1 ATOM 982 C CB . VAL A 0 122 . -9.435 -11.371 -1.013 1.00 98.50 122 A 1 ATOM 983 O O . VAL A 0 122 . -11.963 -12.250 1.031 1.00 98.50 122 A 1 ATOM 984 C CG1 . VAL A 0 122 . -9.222 -12.876 -0.817 1.00 98.50 122 A 1 ATOM 985 C CG2 . VAL A 0 122 . -9.128 -11.046 -2.483 1.00 98.50 122 A 1 ATOM 986 N N . GLY A 0 123 . -10.606 -10.647 1.816 1.00 97.97 123 A 1 ATOM 987 C CA . GLY A 0 123 . -10.865 -10.944 3.223 1.00 97.97 123 A 1 ATOM 988 C C . GLY A 0 123 . -12.327 -10.767 3.642 1.00 97.97 123 A 1 ATOM 989 O O . GLY A 0 123 . -12.730 -11.298 4.667 1.00 97.97 123 A 1 ATOM 990 N N . ALA A 0 124 . -13.133 -10.063 2.845 1.00 98.04 124 A 1 ATOM 991 C CA . ALA A 0 124 . -14.573 -9.915 3.047 1.00 98.04 124 A 1 ATOM 992 C C . ALA A 0 124 . -15.416 -10.840 2.147 1.00 98.04 124 A 1 ATOM 993 C CB . ALA A 0 124 . -14.913 -8.440 2.848 1.00 98.04 124 A 1 ATOM 994 O O . ALA A 0 124 . -16.631 -10.690 2.084 1.00 98.04 124 A 1 ATOM 995 N N . GLY A 0 125 . -14.799 -11.756 1.395 1.00 97.73 125 A 1 ATOM 996 C CA . GLY A 0 125 . -15.516 -12.677 0.507 1.00 97.73 125 A 1 ATOM 997 C C . GLY A 0 125 . -16.177 -12.018 -0.711 1.00 97.73 125 A 1 ATOM 998 O O . GLY A 0 125 . -16.986 -12.649 -1.381 1.00 97.73 125 A 1 ATOM 999 N N . ILE A 0 126 . -15.845 -10.762 -1.028 1.00 98.04 126 A 1 ATOM 1000 C CA . ILE A 0 126 . -16.388 -10.040 -2.195 1.00 98.04 126 A 1 ATOM 1001 C C . ILE A 0 126 . -15.673 -10.472 -3.480 1.00 98.04 126 A 1 ATOM 1002 C CB . ILE A 0 126 . -16.277 -8.510 -1.976 1.00 98.04 126 A 1 ATOM 1003 O O . ILE A 0 126 . -16.261 -10.460 -4.560 1.00 98.04 126 A 1 ATOM 1004 C CG1 . ILE A 0 126 . -17.109 -8.077 -0.750 1.00 98.04 126 A 1 ATOM 1005 C CG2 . ILE A 0 126 . -16.726 -7.706 -3.216 1.00 98.04 126 A 1 ATOM 1006 C CD1 . ILE A 0 126 . -16.849 -6.639 -0.289 1.00 98.04 126 A 1 ATOM 1007 N N . LYS A 0 127 . -14.386 -10.822 -3.376 1.00 98.03 127 A 1 ATOM 1008 C CA . LYS A 0 127 . -13.530 -11.219 -4.500 1.00 98.03 127 A 1 ATOM 1009 C C . LYS A 0 127 . -12.714 -12.464 -4.152 1.00 98.03 127 A 1 ATOM 1010 C CB . LYS A 0 127 . -12.604 -10.050 -4.887 1.00 98.03 127 A 1 ATOM 1011 O O . LYS A 0 127 . -12.285 -12.590 -3.012 1.00 98.03 127 A 1 ATOM 1012 C CG . LYS A 0 127 . -13.327 -8.874 -5.570 1.00 98.03 127 A 1 ATOM 1013 C CD . LYS A 0 127 . -14.000 -9.336 -6.867 1.00 98.03 127 A 1 ATOM 1014 C CE . LYS A 0 127 . -14.333 -8.206 -7.840 1.00 98.03 127 A 1 ATOM 1015 N NZ . LYS A 0 127 . -14.485 -8.792 -9.192 1.00 98.03 127 A 1 ATOM 1016 N N . PRO A 0 128 . -12.439 -13.366 -5.103 1.00 97.18 128 A 1 ATOM 1017 C CA . PRO A 0 128 . -11.550 -14.495 -4.861 1.00 97.18 128 A 1 ATOM 1018 C C . PRO A 0 128 . -10.075 -14.065 -4.929 1.00 97.18 128 A 1 ATOM 1019 C CB . PRO A 0 128 . -11.932 -15.502 -5.945 1.00 97.18 128 A 1 ATOM 1020 O O . PRO A 0 128 . -9.711 -13.186 -5.716 1.00 97.18 128 A 1 ATOM 1021 C CG . PRO A 0 128 . -12.302 -14.605 -7.129 1.00 97.18 128 A 1 ATOM 1022 C CD . PRO A 0 128 . -12.968 -13.403 -6.458 1.00 97.18 128 A 1 ATOM 1023 N N . LEU A 0 129 . -9.196 -14.726 -4.165 1.00 96.26 129 A 1 ATOM 1024 C CA . LEU A 0 129 . -7.761 -14.408 -4.137 1.00 96.26 129 A 1 ATOM 1025 C C . LEU A 0 129 . -7.104 -14.501 -5.524 1.00 96.26 129 A 1 ATOM 1026 C CB . LEU A 0 129 . -7.063 -15.344 -3.131 1.00 96.26 129 A 1 ATOM 1027 O O . LEU A 0 129 . -6.241 -13.685 -5.851 1.00 96.26 129 A 1 ATOM 1028 C CG . LEU A 0 129 . -5.550 -15.092 -2.962 1.00 96.26 129 A 1 ATOM 1029 C CD1 . LEU A 0 129 . -5.266 -13.686 -2.430 1.00 96.26 129 A 1 ATOM 1030 C CD2 . LEU A 0 129 . -4.948 -16.094 -1.983 1.00 96.26 129 A 1 ATOM 1031 N N . LYS A 0 130 . -7.559 -15.437 -6.368 1.00 95.73 130 A 1 ATOM 1032 C CA . LYS A 0 130 . -7.048 -15.643 -7.734 1.00 95.73 130 A 1 ATOM 1033 C C . LYS A 0 130 . -7.159 -14.410 -8.642 1.00 95.73 130 A 1 ATOM 1034 C CB . LYS A 0 130 . -7.719 -16.870 -8.378 1.00 95.73 130 A 1 ATOM 1035 O O . LYS A 0 130 . -6.353 -14.261 -9.548 1.00 95.73 130 A 1 ATOM 1036 C CG . LYS A 0 130 . -9.191 -16.633 -8.759 1.00 95.73 130 A 1 ATOM 1037 C CD . LYS A 0 130 . -9.836 -17.885 -9.362 1.00 95.73 130 A 1 ATOM 1038 C CE . LYS A 0 130 . -11.300 -17.594 -9.720 1.00 95.73 130 A 1 ATOM 1039 N NZ . LYS A 0 130 . -11.958 -18.768 -10.348 1.00 95.73 130 A 1 ATOM 1040 N N . GLU A 0 131 . -8.117 -13.508 -8.399 1.00 96.07 131 A 1 ATOM 1041 C CA . GLU A 0 131 . -8.231 -12.242 -9.151 1.00 96.07 131 A 1 ATOM 1042 C C . GLU A 0 131 . -7.142 -11.227 -8.767 1.00 96.07 131 A 1 ATOM 1043 C CB . GLU A 0 131 . -9.619 -11.609 -8.937 1.00 96.07 131 A 1 ATOM 1044 O O . GLU A 0 131 . -6.927 -10.233 -9.463 1.00 96.07 131 A 1 ATOM 1045 C CG . GLU A 0 131 . -10.715 -12.253 -9.795 1.00 96.07 131 A 1 ATOM 1046 C CD . GLU A 0 131 . -12.089 -11.589 -9.579 1.00 96.07 131 A 1 ATOM 1047 O OE1 . GLU A 0 131 . -13.086 -12.327 -9.451 1.00 96.07 131 A 1 ATOM 1048 O OE2 . GLU A 0 131 . -12.184 -10.335 -9.523 1.00 96.07 131 A 1 ATOM 1049 N N . SER A 0 132 . -6.448 -11.460 -7.650 1.00 96.09 132 A 1 ATOM 1050 C CA . SER A 0 132 . -5.377 -10.590 -7.176 1.00 96.09 132 A 1 ATOM 1051 C C . SER A 0 132 . -4.000 -10.970 -7.707 1.00 96.09 132 A 1 ATOM 1052 C CB . SER A 0 132 . -5.360 -10.499 -5.647 1.00 96.09 132 A 1 ATOM 1053 O O . SER A 0 132 . -3.067 -10.243 -7.402 1.00 96.09 132 A 1 ATOM 1054 O OG . SER A 0 132 . -4.731 -11.614 -5.051 1.00 96.09 132 A 1 ATOM 1055 N N . VAL A 0 133 . -3.832 -12.046 -8.481 1.00 95.24 133 A 1 ATOM 1056 C CA . VAL A 0 133 . -2.504 -12.551 -8.866 1.00 95.24 133 A 1 ATOM 1057 C C . VAL A 0 133 . -2.366 -12.750 -10.370 1.00 95.24 133 A 1 ATOM 1058 C CB . VAL A 0 133 . -2.149 -13.816 -8.063 1.00 95.24 133 A 1 ATOM 1059 O O . VAL A 0 133 . -3.269 -13.257 -11.031 1.00 95.24 133 A 1 ATOM 1060 C CG1 . VAL A 0 133 . -3.053 -15.017 -8.355 1.00 95.24 133 A 1 ATOM 1061 C CG2 . VAL A 0 133 . -0.683 -14.222 -8.254 1.00 95.24 133 A 1 ATOM 1062 N N . GLN A 0 134 . -1.210 -12.375 -10.917 1.00 94.04 134 A 1 ATOM 1063 C CA . GLN A 0 134 . -0.795 -12.742 -12.272 1.00 94.04 134 A 1 ATOM 1064 C C . GLN A 0 134 . 0.695 -13.113 -12.292 1.00 94.04 134 A 1 ATOM 1065 C CB . GLN A 0 134 . -1.073 -11.605 -13.272 1.00 94.04 134 A 1 ATOM 1066 O O . GLN A 0 134 . 1.467 -12.543 -11.515 1.00 94.04 134 A 1 ATOM 1067 C CG . GLN A 0 134 . -2.573 -11.308 -13.441 1.00 94.04 134 A 1 ATOM 1068 C CD . GLN A 0 134 . -2.890 -10.437 -14.653 1.00 94.04 134 A 1 ATOM 1069 N NE2 . GLN A 0 134 . -3.939 -9.646 -14.599 1.00 94.04 134 A 1 ATOM 1070 O OE1 . GLN A 0 134 . -2.250 -10.505 -15.695 1.00 94.04 134 A 1 ATOM 1071 N N . PRO A 0 135 . 1.137 -14.021 -13.186 1.00 93.08 135 A 1 ATOM 1072 C CA . PRO A 0 135 . 2.560 -14.228 -13.437 1.00 93.08 135 A 1 ATOM 1073 C C . PRO A 0 135 . 3.229 -12.906 -13.817 1.00 93.08 135 A 1 ATOM 1074 C CB . PRO A 0 135 . 2.647 -15.252 -14.575 1.00 93.08 135 A 1 ATOM 1075 O O . PRO A 0 135 . 2.725 -12.174 -14.671 1.00 93.08 135 A 1 ATOM 1076 C CG . PRO A 0 135 . 1.314 -15.992 -14.487 1.00 93.08 135 A 1 ATOM 1077 C CD . PRO A 0 135 . 0.345 -14.901 -14.033 1.00 93.08 135 A 1 ATOM 1078 N N . LEU A 0 136 . 4.367 -12.595 -13.206 1.00 93.16 136 A 1 ATOM 1079 C CA . LEU A 0 136 . 5.069 -11.331 -13.416 1.00 93.16 136 A 1 ATOM 1080 C C . LEU A 0 136 . 5.473 -11.144 -14.884 1.00 93.16 136 A 1 ATOM 1081 C CB . LEU A 0 136 . 6.287 -11.298 -12.483 1.00 93.16 136 A 1 ATOM 1082 O O . LEU A 0 136 . 5.355 -10.045 -15.413 1.00 93.16 136 A 1 ATOM 1083 C CG . LEU A 0 136 . 7.093 -9.991 -12.563 1.00 93.16 136 A 1 ATOM 1084 C CD1 . LEU A 0 136 . 6.289 -8.777 -12.101 1.00 93.16 136 A 1 ATOM 1085 C CD2 . LEU A 0 136 . 8.318 -10.120 -11.671 1.00 93.16 136 A 1 ATOM 1086 N N . GLU A 0 137 . 5.854 -12.221 -15.569 1.00 91.81 137 A 1 ATOM 1087 C CA . GLU A 0 137 . 6.169 -12.217 -17.006 1.00 91.81 137 A 1 ATOM 1088 C C . GLU A 0 137 . 4.972 -11.847 -17.894 1.00 91.81 137 A 1 ATOM 1089 C CB . GLU A 0 137 . 6.664 -13.609 -17.414 1.00 91.81 137 A 1 ATOM 1090 O O . GLU A 0 137 . 5.158 -11.317 -18.983 1.00 91.81 137 A 1 ATOM 1091 C CG . GLU A 0 137 . 8.005 -13.974 -16.763 1.00 91.81 137 A 1 ATOM 1092 C CD . GLU A 0 137 . 8.482 -15.385 -17.132 1.00 91.81 137 A 1 ATOM 1093 O OE1 . GLU A 0 137 . 9.595 -15.741 -16.678 1.00 91.81 137 A 1 ATOM 1094 O OE2 . GLU A 0 137 . 7.732 -16.131 -17.791 1.00 91.81 137 A 1 ATOM 1095 N N . LYS A 0 138 . 3.734 -12.087 -17.437 1.00 91.42 138 A 1 ATOM 1096 C CA . LYS A 0 138 . 2.512 -11.650 -18.136 1.00 91.42 138 A 1 ATOM 1097 C C . LYS A 0 138 . 2.226 -10.164 -17.895 1.00 91.42 138 A 1 ATOM 1098 C CB . LYS A 0 138 . 1.343 -12.542 -17.682 1.00 91.42 138 A 1 ATOM 1099 O O . LYS A 0 138 . 1.607 -9.484 -18.722 1.00 91.42 138 A 1 ATOM 1100 C CG . LYS A 0 138 . 0.043 -12.230 -18.433 1.00 91.42 138 A 1 ATOM 1101 C CD . LYS A 0 138 . -1.108 -13.115 -17.948 1.00 91.42 138 A 1 ATOM 1102 C CE . LYS A 0 138 . -2.389 -12.680 -18.666 1.00 91.42 138 A 1 ATOM 1103 N NZ . LYS A 0 138 . -3.567 -13.453 -18.208 1.00 91.42 138 A 1 ATOM 1104 N N . VAL A 0 139 . 2.639 -9.653 -16.737 1.00 94.40 139 A 1 ATOM 1105 C CA . VAL A 0 139 . 2.467 -8.249 -16.357 1.00 94.40 139 A 1 ATOM 1106 C C . VAL A 0 139 . 3.494 -7.377 -17.073 1.00 94.40 139 A 1 ATOM 1107 C CB . VAL A 0 139 . 2.550 -8.084 -14.830 1.00 94.40 139 A 1 ATOM 1108 O O . VAL A 0 139 . 3.108 -6.397 -17.722 1.00 94.40 139 A 1 ATOM 1109 C CG1 . VAL A 0 139 . 2.465 -6.612 -14.426 1.00 94.40 139 A 1 ATOM 1110 C CG2 . VAL A 0 139 . 1.393 -8.829 -14.153 1.00 94.40 139 A 1 ATOM 1111 N N . LEU A 0 140 . 4.769 -7.751 -16.984 1.00 94.51 140 A 1 ATOM 1112 C CA . LEU A 0 140 . 5.887 -7.081 -17.635 1.00 94.51 140 A 1 ATOM 1113 C C . LEU A 0 140 . 5.863 -7.292 -19.151 1.00 94.51 140 A 1 ATOM 1114 C CB . LEU A 0 140 . 7.219 -7.581 -17.039 1.00 94.51 140 A 1 ATOM 1115 O O . LEU A 0 140 . 5.414 -8.308 -19.669 1.00 94.51 140 A 1 ATOM 1116 C CG . LEU A 0 140 . 7.465 -7.189 -15.570 1.00 94.51 140 A 1 ATOM 1117 C CD1 . LEU A 0 140 . 8.788 -7.789 -15.092 1.00 94.51 140 A 1 ATOM 1118 C CD2 . LEU A 0 140 . 7.557 -5.673 -15.387 1.00 94.51 140 A 1 ATOM 1119 N N . THR A 0 141 . 6.364 -6.303 -19.874 1.00 93.56 141 A 1 ATOM 1120 C CA . THR A 0 141 . 6.653 -6.406 -21.301 1.00 93.56 141 A 1 ATOM 1121 C C . THR A 0 141 . 7.849 -7.317 -21.548 1.00 93.56 141 A 1 ATOM 1122 C CB . THR A 0 141 . 6.885 -5.014 -21.892 1.00 93.56 141 A 1 ATOM 1123 O O . THR A 0 141 . 8.846 -7.263 -20.829 1.00 93.56 141 A 1 ATOM 1124 C CG2 . THR A 0 141 . 8.044 -4.244 -21.265 1.00 93.56 141 A 1 ATOM 1125 O OG1 . THR A 0 141 . 7.168 -5.111 -23.270 1.00 93.56 141 A 1 ATOM 1126 N N . SER A 0 142 . 7.800 -8.095 -22.629 1.00 94.22 142 A 1 ATOM 1127 C CA . SER A 0 142 . 8.906 -8.958 -23.064 1.00 94.22 142 A 1 ATOM 1128 C C . SER A 0 142 . 10.154 -8.187 -23.521 1.00 94.22 142 A 1 ATOM 1129 C CB . SER A 0 142 . 8.414 -9.867 -24.189 1.00 94.22 142 A 1 ATOM 1130 O O . SER A 0 142 . 11.203 -8.791 -23.755 1.00 94.22 142 A 1 ATOM 1131 O OG . SER A 0 142 . 7.979 -9.087 -25.290 1.00 94.22 142 A 1 ATOM 1132 N N . LYS A 0 143 . 10.055 -6.855 -23.656 1.00 96.46 143 A 1 ATOM 1133 C CA . LYS A 0 143 . 11.204 -5.967 -23.876 1.00 96.46 143 A 1 ATOM 1134 C C . LYS A 0 143 . 12.077 -5.791 -22.629 1.00 96.46 143 A 1 ATOM 1135 C CB . LYS A 0 143 . 10.741 -4.590 -24.367 1.00 96.46 143 A 1 ATOM 1136 O O . LYS A 0 143 . 13.260 -5.504 -22.785 1.00 96.46 143 A 1 ATOM 1137 C CG . LYS A 0 143 . 10.232 -4.580 -25.816 1.00 96.46 143 A 1 ATOM 1138 C CD . LYS A 0 143 . 10.053 -3.119 -26.251 1.00 96.46 143 A 1 ATOM 1139 C CE . LYS A 0 143 . 9.663 -2.954 -27.723 1.00 96.46 143 A 1 ATOM 1140 N NZ . LYS A 0 143 . 9.783 -1.523 -28.108 1.00 96.46 143 A 1 ATOM 1141 N N . ALA A 0 144 . 11.523 -5.949 -21.426 1.00 97.40 144 A 1 ATOM 1142 C CA . ALA A 0 144 . 12.276 -5.811 -20.185 1.00 97.40 144 A 1 ATOM 1143 C C . ALA A 0 144 . 13.041 -7.103 -19.870 1.00 97.40 144 A 1 ATOM 1144 C CB . ALA A 0 144 . 11.325 -5.432 -19.043 1.00 97.40 144 A 1 ATOM 1145 O O . ALA A 0 144 . 12.489 -8.203 -19.963 1.00 97.40 144 A 1 ATOM 1146 N N . LYS A 0 145 . 14.294 -6.981 -19.425 1.00 96.85 145 A 1 ATOM 1147 C CA . LYS A 0 145 . 15.040 -8.115 -18.870 1.00 96.85 145 A 1 ATOM 1148 C C . LYS A 0 145 . 14.584 -8.359 -17.431 1.00 96.85 145 A 1 ATOM 1149 C CB . LYS A 0 145 . 16.548 -7.832 -18.967 1.00 96.85 145 A 1 ATOM 1150 O O . LYS A 0 145 . 14.741 -7.486 -16.588 1.00 96.85 145 A 1 ATOM 1151 C CG . LYS A 0 145 . 17.436 -8.913 -18.329 1.00 96.85 145 A 1 ATOM 1152 C CD . LYS A 0 145 . 17.353 -10.281 -19.020 1.00 96.85 145 A 1 ATOM 1153 C CE . LYS A 0 145 . 18.325 -11.231 -18.310 1.00 96.85 145 A 1 ATOM 1154 N NZ . LYS A 0 145 . 18.368 -12.570 -18.947 1.00 96.85 145 A 1 ATOM 1155 N N . LEU A 0 146 . 14.061 -9.545 -17.130 1.00 95.66 146 A 1 ATOM 1156 C CA . LEU A 0 146 . 13.712 -9.935 -15.761 1.00 95.66 146 A 1 ATOM 1157 C C . LEU A 0 146 . 14.839 -10.767 -15.129 1.00 95.66 146 A 1 ATOM 1158 C CB . LEU A 0 146 . 12.352 -10.657 -15.771 1.00 95.66 146 A 1 ATOM 1159 O O . LEU A 0 146 . 15.216 -11.812 -15.662 1.00 95.66 146 A 1 ATOM 1160 C CG . LEU A 0 146 . 11.872 -11.138 -14.387 1.00 95.66 146 A 1 ATOM 1161 C CD1 . LEU A 0 146 . 11.641 -9.989 -13.404 1.00 95.66 146 A 1 ATOM 1162 C CD2 . LEU A 0 146 . 10.559 -11.909 -14.541 1.00 95.66 146 A 1 ATOM 1163 N N . TYR A 0 147 . 15.336 -10.315 -13.980 1.00 95.18 147 A 1 ATOM 1164 C CA . TYR A 0 147 . 16.206 -11.064 -13.080 1.00 95.18 147 A 1 ATOM 1165 C C . TYR A 0 147 . 15.380 -11.607 -11.919 1.00 95.18 147 A 1 ATOM 1166 C CB . TYR A 0 147 . 17.344 -10.185 -12.568 1.00 95.18 147 A 1 ATOM 1167 O O . TYR A 0 147 . 14.784 -10.865 -11.138 1.00 95.18 147 A 1 ATOM 1168 C CG . TYR A 0 147 . 18.329 -9.796 -13.643 1.00 95.18 147 A 1 ATOM 1169 C CD1 . TYR A 0 147 . 19.397 -10.656 -13.965 1.00 95.18 147 A 1 ATOM 1170 C CD2 . TYR A 0 147 . 18.166 -8.580 -14.328 1.00 95.18 147 A 1 ATOM 1171 C CE1 . TYR A 0 147 . 20.301 -10.303 -14.983 1.00 95.18 147 A 1 ATOM 1172 C CE2 . TYR A 0 147 . 19.079 -8.220 -15.334 1.00 95.18 147 A 1 ATOM 1173 O OH . TYR A 0 147 . 21.010 -8.763 -16.660 1.00 95.18 147 A 1 ATOM 1174 C CZ . TYR A 0 147 . 20.145 -9.082 -15.666 1.00 95.18 147 A 1 ATOM 1175 N N . LYS A 0 148 . 15.353 -12.931 -11.834 1.00 93.20 148 A 1 ATOM 1176 C CA . LYS A 0 148 . 14.567 -13.725 -10.892 1.00 93.20 148 A 1 ATOM 1177 C C . LYS A 0 148 . 15.343 -13.966 -9.596 1.00 93.20 148 A 1 ATOM 1178 C CB . LYS A 0 148 . 14.192 -15.023 -11.618 1.00 93.20 148 A 1 ATOM 1179 O O . LYS A 0 148 . 15.562 -15.107 -9.207 1.00 93.20 148 A 1 ATOM 1180 C CG . LYS A 0 148 . 13.182 -14.771 -12.747 1.00 93.20 148 A 1 ATOM 1181 C CD . LYS A 0 148 . 12.741 -16.096 -13.378 1.00 93.20 148 A 1 ATOM 1182 C CE . LYS A 0 148 . 11.624 -15.823 -14.386 1.00 93.20 148 A 1 ATOM 1183 N NZ . LYS A 0 148 . 10.898 -17.054 -14.763 1.00 93.20 148 A 1 ATOM 1184 N N . ASP A 0 149 . 15.827 -12.890 -8.991 1.00 93.66 149 A 1 ATOM 1185 C CA . ASP A 0 149 . 16.749 -12.936 -7.857 1.00 93.66 149 A 1 ATOM 1186 C C . ASP A 0 149 . 16.490 -11.752 -6.909 1.00 93.66 149 A 1 ATOM 1187 C CB . ASP A 0 149 . 18.198 -12.973 -8.393 1.00 93.66 149 A 1 ATOM 1188 O O . ASP A 0 149 . 15.774 -10.808 -7.249 1.00 93.66 149 A 1 ATOM 1189 C CG . ASP A 0 149 . 19.205 -13.598 -7.417 1.00 93.66 149 A 1 ATOM 1190 O OD1 . ASP A 0 149 . 18.893 -13.693 -6.209 1.00 93.66 149 A 1 ATOM 1191 O OD2 . ASP A 0 149 . 20.316 -13.957 -7.845 1.00 93.66 149 A 1 ATOM 1192 N N . LYS A 0 150 . 17.060 -11.796 -5.706 1.00 93.28 150 A 1 ATOM 1193 C CA . LYS A 0 150 . 17.106 -10.674 -4.766 1.00 93.28 150 A 1 ATOM 1194 C C . LYS A 0 150 . 18.437 -9.945 -4.896 1.00 93.28 150 A 1 ATOM 1195 C CB . LYS A 0 150 . 16.840 -11.133 -3.319 1.00 93.28 150 A 1 ATOM 1196 O O . LYS A 0 150 . 19.480 -10.560 -5.105 1.00 93.28 150 A 1 ATOM 1197 C CG . LYS A 0 150 . 17.921 -12.068 -2.771 1.00 93.28 150 A 1 ATOM 1198 C CD . LYS A 0 150 . 17.575 -12.604 -1.381 1.00 93.28 150 A 1 ATOM 1199 C CE . LYS A 0 150 . 18.713 -13.515 -0.907 1.00 93.28 150 A 1 ATOM 1200 N NZ . LYS A 0 150 . 18.433 -14.095 0.429 1.00 93.28 150 A 1 ATOM 1201 N N . ILE A 0 151 . 18.409 -8.638 -4.670 1.00 95.89 151 A 1 ATOM 1202 C CA . ILE A 0 151 . 19.636 -7.884 -4.421 1.00 95.89 151 A 1 ATOM 1203 C C . ILE A 0 151 . 20.105 -8.087 -2.977 1.00 95.89 151 A 1 ATOM 1204 C CB . ILE A 0 151 . 19.494 -6.396 -4.783 1.00 95.89 151 A 1 ATOM 1205 O O . ILE A 0 151 . 19.296 -8.218 -2.057 1.00 95.89 151 A 1 ATOM 1206 C CG1 . ILE A 0 151 . 18.395 -5.676 -3.975 1.00 95.89 151 A 1 ATOM 1207 C CG2 . ILE A 0 151 . 19.232 -6.246 -6.289 1.00 95.89 151 A 1 ATOM 1208 C CD1 . ILE A 0 151 . 18.612 -4.164 -4.015 1.00 95.89 151 A 1 ATOM 1209 N N . THR A 0 152 . 21.417 -8.097 -2.780 1.00 96.46 152 A 1 ATOM 1210 C CA . THR A 0 152 . 22.071 -8.195 -1.466 1.00 96.46 152 A 1 ATOM 1211 C C . THR A 0 152 . 22.896 -6.956 -1.134 1.00 96.46 152 A 1 ATOM 1212 C CB . THR A 0 152 . 22.965 -9.437 -1.397 1.00 96.46 152 A 1 ATOM 1213 O O . THR A 0 152 . 23.134 -6.683 0.042 1.00 96.46 152 A 1 ATOM 1214 C CG2 . THR A 0 152 . 22.146 -10.721 -1.506 1.00 96.46 152 A 1 ATOM 1215 O OG1 . THR A 0 152 . 23.923 -9.403 -2.431 1.00 96.46 152 A 1 ATOM 1216 N N . HIS A 0 153 . 23.283 -6.179 -2.148 1.00 97.49 153 A 1 ATOM 1217 C CA . HIS A 0 153 . 24.055 -4.952 -1.997 1.00 97.49 153 A 1 ATOM 1218 C C . HIS A 0 153 . 23.726 -3.948 -3.111 1.00 97.49 153 A 1 ATOM 1219 C CB . HIS A 0 153 . 25.540 -5.327 -1.998 1.00 97.49 153 A 1 ATOM 1220 O O . HIS A 0 153 . 23.446 -4.343 -4.246 1.00 97.49 153 A 1 ATOM 1221 C CG . HIS A 0 153 . 26.457 -4.162 -1.773 1.00 97.49 153 A 1 ATOM 1222 C CD2 . HIS A 0 153 . 27.276 -3.578 -2.700 1.00 97.49 153 A 1 ATOM 1223 N ND1 . HIS A 0 153 . 26.622 -3.481 -0.590 1.00 97.49 153 A 1 ATOM 1224 C CE1 . HIS A 0 153 . 27.524 -2.508 -0.800 1.00 97.49 153 A 1 ATOM 1225 N NE2 . HIS A 0 153 . 27.956 -2.541 -2.067 1.00 97.49 153 A 1 ATOM 1226 N N . ILE A 0 154 . 23.784 -2.654 -2.789 1.00 98.25 154 A 1 ATOM 1227 C CA . ILE A 0 154 . 23.677 -1.543 -3.741 1.00 98.25 154 A 1 ATOM 1228 C C . ILE A 0 154 . 24.896 -0.648 -3.524 1.00 98.25 154 A 1 ATOM 1229 C CB . ILE A 0 154 . 22.368 -0.735 -3.546 1.00 98.25 154 A 1 ATOM 1230 O O . ILE A 0 154 . 25.079 -0.130 -2.424 1.00 98.25 154 A 1 ATOM 1231 C CG1 . ILE A 0 154 . 21.102 -1.621 -3.577 1.00 98.25 154 A 1 ATOM 1232 C CG2 . ILE A 0 154 . 22.289 0.371 -4.620 1.00 98.25 154 A 1 ATOM 1233 C CD1 . ILE A 0 154 . 19.827 -0.878 -3.148 1.00 98.25 154 A 1 ATOM 1234 N N . GLU A 0 155 . 25.693 -0.434 -4.570 1.00 97.60 155 A 1 ATOM 1235 C CA . GLU A 0 155 . 26.776 0.548 -4.566 1.00 97.60 155 A 1 ATOM 1236 C C . GLU A 0 155 . 26.368 1.738 -5.450 1.00 97.60 155 A 1 ATOM 1237 C CB . GLU A 0 155 . 28.099 -0.095 -4.997 1.00 97.60 155 A 1 ATOM 1238 O O . GLU A 0 155 . 26.476 1.664 -6.679 1.00 97.60 155 A 1 ATOM 1239 C CG . GLU A 0 155 . 29.274 0.901 -4.977 1.00 97.60 155 A 1 ATOM 1240 C CD . GLU A 0 155 . 29.373 1.720 -3.677 1.00 97.60 155 A 1 ATOM 1241 O OE1 . GLU A 0 155 . 28.994 2.918 -3.711 1.00 97.60 155 A 1 ATOM 1242 O OE2 . GLU A 0 155 . 29.786 1.175 -2.631 1.00 97.60 155 A 1 ATOM 1243 N N . PRO A 0 156 . 25.839 2.822 -4.853 1.00 97.84 156 A 1 ATOM 1244 C CA . PRO A 0 156 . 25.304 3.946 -5.613 1.00 97.84 156 A 1 ATOM 1245 C C . PRO A 0 156 . 26.382 4.793 -6.293 1.00 97.84 156 A 1 ATOM 1246 C CB . PRO A 0 156 . 24.503 4.752 -4.594 1.00 97.84 156 A 1 ATOM 1247 O O . PRO A 0 156 . 26.118 5.361 -7.347 1.00 97.84 156 A 1 ATOM 1248 C CG . PRO A 0 156 . 25.204 4.475 -3.267 1.00 97.84 156 A 1 ATOM 1249 C CD . PRO A 0 156 . 25.611 3.015 -3.425 1.00 97.84 156 A 1 ATOM 1250 N N . LYS A 0 157 . 27.598 4.874 -5.733 1.00 97.07 157 A 1 ATOM 1251 C CA . LYS A 0 157 . 28.665 5.709 -6.308 1.00 97.07 157 A 1 ATOM 1252 C C . LYS A 0 157 . 29.224 5.097 -7.592 1.00 97.07 157 A 1 ATOM 1253 C CB . LYS A 0 157 . 29.760 5.924 -5.256 1.00 97.07 157 A 1 ATOM 1254 O O . LYS A 0 157 . 29.385 5.788 -8.589 1.00 97.07 157 A 1 ATOM 1255 C CG . LYS A 0 157 . 30.822 6.909 -5.759 1.00 97.07 157 A 1 ATOM 1256 C CD . LYS A 0 157 . 31.980 7.018 -4.768 1.00 97.07 157 A 1 ATOM 1257 C CE . LYS A 0 157 . 33.074 7.861 -5.421 1.00 97.07 157 A 1 ATOM 1258 N NZ . LYS A 0 157 . 34.320 7.840 -4.626 1.00 97.07 157 A 1 ATOM 1259 N N . GLU A 0 158 . 29.468 3.791 -7.566 1.00 97.34 158 A 1 ATOM 1260 C CA . GLU A 0 158 . 30.027 3.036 -8.696 1.00 97.34 158 A 1 ATOM 1261 C C . GLU A 0 158 . 28.933 2.446 -9.609 1.00 97.34 158 A 1 ATOM 1262 C CB . GLU A 0 158 . 30.976 1.950 -8.171 1.00 97.34 158 A 1 ATOM 1263 O O . GLU A 0 158 . 29.224 1.700 -10.542 1.00 97.34 158 A 1 ATOM 1264 C CG . GLU A 0 158 . 32.048 2.444 -7.180 1.00 97.34 158 A 1 ATOM 1265 C CD . GLU A 0 158 . 32.944 3.556 -7.747 1.00 97.34 158 A 1 ATOM 1266 O OE1 . GLU A 0 158 . 33.212 4.532 -6.998 1.00 97.34 158 A 1 ATOM 1267 O OE2 . GLU A 0 158 . 33.368 3.411 -8.913 1.00 97.34 158 A 1 ATOM 1268 N N . SER A 0 159 . 27.664 2.772 -9.340 1.00 98.08 159 A 1 ATOM 1269 C CA . SER A 0 159 . 26.494 2.421 -10.150 1.00 98.08 159 A 1 ATOM 1270 C C . SER A 0 159 . 26.348 0.922 -10.463 1.00 98.08 159 A 1 ATOM 1271 C CB . SER A 0 159 . 26.406 3.306 -11.397 1.00 98.08 159 A 1 ATOM 1272 O O . SER A 0 159 . 26.155 0.518 -11.614 1.00 98.08 159 A 1 ATOM 1273 O OG . SER A 0 159 . 26.330 4.670 -11.016 1.00 98.08 159 A 1 ATOM 1274 N N . TYR A 0 160 . 26.417 0.074 -9.430 1.00 98.08 160 A 1 ATOM 1275 C CA . TYR A 0 160 . 26.102 -1.354 -9.556 1.00 98.08 160 A 1 ATOM 1276 C C . TYR A 0 160 . 25.306 -1.903 -8.365 1.00 98.08 160 A 1 ATOM 1277 C CB . TYR A 0 160 . 27.374 -2.176 -9.830 1.00 98.08 160 A 1 ATOM 1278 O O . TYR A 0 160 . 25.281 -1.332 -7.274 1.00 98.08 160 A 1 ATOM 1279 C CG . TYR A 0 160 . 28.307 -2.342 -8.644 1.00 98.08 160 A 1 ATOM 1280 C CD1 . TYR A 0 160 . 29.359 -1.428 -8.444 1.00 98.08 160 A 1 ATOM 1281 C CD2 . TYR A 0 160 . 28.127 -3.413 -7.744 1.00 98.08 160 A 1 ATOM 1282 C CE1 . TYR A 0 160 . 30.221 -1.572 -7.339 1.00 98.08 160 A 1 ATOM 1283 C CE2 . TYR A 0 160 . 28.983 -3.555 -6.636 1.00 98.08 160 A 1 ATOM 1284 O OH . TYR A 0 160 . 30.857 -2.789 -5.369 1.00 98.08 160 A 1 ATOM 1285 C CZ . TYR A 0 160 . 30.021 -2.627 -6.426 1.00 98.08 160 A 1 ATOM 1286 N N . VAL A 0 161 . 24.635 -3.034 -8.577 1.00 98.27 161 A 1 ATOM 1287 C CA . VAL A 0 161 . 24.039 -3.861 -7.516 1.00 98.27 161 A 1 ATOM 1288 C C . VAL A 0 161 . 24.670 -5.247 -7.516 1.00 98.27 161 A 1 ATOM 1289 C CB . VAL A 0 161 . 22.506 -3.968 -7.618 1.00 98.27 161 A 1 ATOM 1290 O O . VAL A 0 161 . 25.234 -5.672 -8.525 1.00 98.27 161 A 1 ATOM 1291 C CG1 . VAL A 0 161 . 21.829 -2.595 -7.624 1.00 98.27 161 A 1 ATOM 1292 C CG2 . VAL A 0 161 . 22.041 -4.737 -8.856 1.00 98.27 161 A 1 ATOM 1293 N N . VAL A 0 162 . 24.551 -5.960 -6.399 1.00 97.84 162 A 1 ATOM 1294 C CA . VAL A 0 162 . 24.963 -7.365 -6.282 1.00 97.84 162 A 1 ATOM 1295 C C . VAL A 0 162 . 23.728 -8.220 -6.043 1.00 97.84 162 A 1 ATOM 1296 C CB . VAL A 0 162 . 26.018 -7.587 -5.184 1.00 97.84 162 A 1 ATOM 1297 O O . VAL A 0 162 . 22.915 -7.911 -5.166 1.00 97.84 162 A 1 ATOM 1298 C CG1 . VAL A 0 162 . 26.656 -8.975 -5.281 1.00 97.84 162 A 1 ATOM 1299 C CG2 . VAL A 0 162 . 27.159 -6.563 -5.277 1.00 97.84 162 A 1 ATOM 1300 N N . LEU A 0 163 . 23.579 -9.276 -6.833 1.00 97.04 163 A 1 ATOM 1301 C CA . LEU A 0 163 . 22.537 -10.285 -6.673 1.00 97.04 163 A 1 ATOM 1302 C C . LEU A 0 163 . 22.875 -11.271 -5.543 1.00 97.04 163 A 1 ATOM 1303 C CB . LEU A 0 163 . 22.352 -11.003 -8.016 1.00 97.04 163 A 1 ATOM 1304 O O . LEU A 0 163 . 23.945 -11.213 -4.935 1.00 97.04 163 A 1 ATOM 1305 C CG . LEU A 0 163 . 21.773 -10.173 -9.175 1.00 97.04 163 A 1 ATOM 1306 C CD1 . LEU A 0 163 . 21.407 -11.134 -10.308 1.00 97.04 163 A 1 ATOM 1307 C CD2 . LEU A 0 163 . 20.521 -9.385 -8.777 1.00 97.04 163 A 1 ATOM 1308 N N . SER A 0 164 . 21.961 -12.186 -5.215 1.00 95.31 164 A 1 ATOM 1309 C CA . SER A 0 164 . 22.219 -13.175 -4.161 1.00 95.31 164 A 1 ATOM 1310 C C . SER A 0 164 . 23.188 -14.275 -4.567 1.00 95.31 164 A 1 ATOM 1311 C CB . SER A 0 164 . 20.925 -13.752 -3.616 1.00 95.31 164 A 1 ATOM 1312 O O . SER A 0 164 . 23.846 -14.848 -3.702 1.00 95.31 164 A 1 ATOM 1313 O OG . SER A 0 164 . 20.351 -14.755 -4.419 1.00 95.31 164 A 1 ATOM 1314 N N . ASN A 0 165 . 23.335 -14.510 -5.869 1.00 93.13 165 A 1 ATOM 1315 C CA . ASN A 0 165 . 24.344 -15.403 -6.426 1.00 93.13 165 A 1 ATOM 1316 C C . ASN A 0 165 . 25.756 -14.776 -6.510 1.00 93.13 165 A 1 ATOM 1317 C CB . ASN A 0 165 . 23.826 -15.911 -7.783 1.00 93.13 165 A 1 ATOM 1318 O O . ASN A 0 165 . 26.694 -15.462 -6.907 1.00 93.13 165 A 1 ATOM 1319 C CG . ASN A 0 165 . 23.822 -14.847 -8.867 1.00 93.13 165 A 1 ATOM 1320 N ND2 . ASN A 0 165 . 23.569 -15.237 -10.090 1.00 93.13 165 A 1 ATOM 1321 O OD1 . ASN A 0 165 . 24.082 -13.680 -8.627 1.00 93.13 165 A 1 ATOM 1322 N N . GLY A 0 166 . 25.920 -13.501 -6.130 1.00 94.76 166 A 1 ATOM 1323 C CA . GLY A 0 166 . 27.192 -12.772 -6.183 1.00 94.76 166 A 1 ATOM 1324 C C . GLY A 0 166 . 27.449 -12.010 -7.487 1.00 94.76 166 A 1 ATOM 1325 O O . GLY A 0 166 . 28.416 -11.247 -7.553 1.00 94.76 166 A 1 ATOM 1326 N N . ASP A 0 167 . 26.587 -12.153 -8.498 1.00 95.67 167 A 1 ATOM 1327 C CA . ASP A 0 167 . 26.722 -11.426 -9.759 1.00 95.67 167 A 1 ATOM 1328 C C . ASP A 0 167 . 26.546 -9.923 -9.545 1.00 95.67 167 A 1 ATOM 1329 C CB . ASP A 0 167 . 25.717 -11.904 -10.818 1.00 95.67 167 A 1 ATOM 1330 O O . ASP A 0 167 . 25.657 -9.469 -8.816 1.00 95.67 167 A 1 ATOM 1331 C CG . ASP A 0 167 . 25.995 -13.303 -11.370 1.00 95.67 167 A 1 ATOM 1332 O OD1 . ASP A 0 167 . 27.141 -13.782 -11.236 1.00 95.67 167 A 1 ATOM 1333 O OD2 . ASP A 0 167 . 25.050 -13.866 -11.973 1.00 95.67 167 A 1 ATOM 1334 N N . LYS A 0 168 . 27.378 -9.140 -10.234 1.00 97.40 168 A 1 ATOM 1335 C CA . LYS A 0 168 . 27.252 -7.683 -10.287 1.00 97.40 168 A 1 ATOM 1336 C C . LYS A 0 168 . 26.485 -7.267 -11.534 1.00 97.40 168 A 1 ATOM 1337 C CB . LYS A 0 168 . 28.620 -7.001 -10.237 1.00 97.40 168 A 1 ATOM 1338 O O . LYS A 0 168 . 26.797 -7.724 -12.631 1.00 97.40 168 A 1 ATOM 1339 C CG . LYS A 0 168 . 29.364 -7.267 -8.923 1.00 97.40 168 A 1 ATOM 1340 C CD . LYS A 0 168 . 30.564 -6.324 -8.785 1.00 97.40 168 A 1 ATOM 1341 C CE . LYS A 0 168 . 31.298 -6.594 -7.469 1.00 97.40 168 A 1 ATOM 1342 N NZ . LYS A 0 168 . 32.361 -5.587 -7.234 1.00 97.40 168 A 1 ATOM 1343 N N . ILE A 0 169 . 25.528 -6.362 -11.359 1.00 98.11 169 A 1 ATOM 1344 C CA . ILE A 0 169 . 24.795 -5.721 -12.453 1.00 98.11 169 A 1 ATOM 1345 C C . ILE A 0 169 . 25.065 -4.222 -12.390 1.00 98.11 169 A 1 ATOM 1346 C CB . ILE A 0 169 . 23.283 -6.028 -12.384 1.00 98.11 169 A 1 ATOM 1347 O O . ILE A 0 169 . 24.678 -3.566 -11.421 1.00 98.11 169 A 1 ATOM 1348 C CG1 . ILE A 0 169 . 23.003 -7.547 -12.402 1.00 98.11 169 A 1 ATOM 1349 C CG2 . ILE A 0 169 . 22.568 -5.329 -13.555 1.00 98.11 169 A 1 ATOM 1350 C CD1 . ILE A 0 169 . 21.526 -7.921 -12.270 1.00 98.11 169 A 1 ATOM 1351 N N . SER A 0 170 . 25.696 -3.681 -13.428 1.00 98.29 170 A 1 ATOM 1352 C CA . SER A 0 170 . 25.913 -2.241 -13.572 1.00 98.29 170 A 1 ATOM 1353 C C . SER A 0 170 . 24.702 -1.561 -14.207 1.00 98.29 170 A 1 ATOM 1354 C CB . SER A 0 170 . 27.175 -1.956 -14.385 1.00 98.29 170 A 1 ATOM 1355 O O . SER A 0 170 . 23.977 -2.156 -15.010 1.00 98.29 170 A 1 ATOM 1356 O OG . SER A 0 170 . 28.317 -2.411 -13.692 1.00 98.29 170 A 1 ATOM 1357 N N . TYR A 0 171 . 24.497 -0.290 -13.879 1.00 98.36 171 A 1 ATOM 1358 C CA . TYR A 0 171 . 23.411 0.515 -14.424 1.00 98.36 171 A 1 ATOM 1359 C C . TYR A 0 171 . 23.875 1.924 -14.786 1.00 98.36 171 A 1 ATOM 1360 C CB . TYR A 0 171 . 22.229 0.524 -13.448 1.00 98.36 171 A 1 ATOM 1361 O O . TYR A 0 171 . 24.815 2.442 -14.195 1.00 98.36 171 A 1 ATOM 1362 C CG . TYR A 0 171 . 22.557 0.971 -12.036 1.00 98.36 171 A 1 ATOM 1363 C CD1 . TYR A 0 171 . 22.764 0.007 -11.030 1.00 98.36 171 A 1 ATOM 1364 C CD2 . TYR A 0 171 . 22.681 2.342 -11.733 1.00 98.36 171 A 1 ATOM 1365 C CE1 . TYR A 0 171 . 23.077 0.414 -9.721 1.00 98.36 171 A 1 ATOM 1366 C CE2 . TYR A 0 171 . 23.010 2.749 -10.426 1.00 98.36 171 A 1 ATOM 1367 O OH . TYR A 0 171 . 23.552 2.164 -8.163 1.00 98.36 171 A 1 ATOM 1368 C CZ . TYR A 0 171 . 23.203 1.783 -9.418 1.00 98.36 171 A 1 ATOM 1369 N N . GLU A 0 172 . 23.206 2.562 -15.746 1.00 98.28 172 A 1 ATOM 1370 C CA . GLU A 0 172 . 23.339 4.015 -15.930 1.00 98.28 172 A 1 ATOM 1371 C C . GLU A 0 172 . 22.383 4.752 -15.000 1.00 98.28 172 A 1 ATOM 1372 C CB . GLU A 0 172 . 23.165 4.433 -17.396 1.00 98.28 172 A 1 ATOM 1373 O O . GLU A 0 172 . 22.815 5.664 -14.306 1.00 98.28 172 A 1 ATOM 1374 C CG . GLU A 0 172 . 24.251 3.770 -18.246 1.00 98.28 172 A 1 ATOM 1375 C CD . GLU A 0 172 . 24.228 4.140 -19.727 1.00 98.28 172 A 1 ATOM 1376 O OE1 . GLU A 0 172 . 25.108 3.551 -20.407 1.00 98.28 172 A 1 ATOM 1377 O OE2 . GLU A 0 172 . 23.378 4.949 -20.162 1.00 98.28 172 A 1 ATOM 1378 N N . TYR A 0 173 . 21.133 4.288 -14.897 1.00 98.75 173 A 1 ATOM 1379 C CA . TYR A 0 173 . 20.121 4.802 -13.977 1.00 98.75 173 A 1 ATOM 1380 C C . TYR A 0 173 . 19.505 3.686 -13.129 1.00 98.75 173 A 1 ATOM 1381 C CB . TYR A 0 173 . 19.032 5.549 -14.757 1.00 98.75 173 A 1 ATOM 1382 O O . TYR A 0 173 . 19.214 2.599 -13.633 1.00 98.75 173 A 1 ATOM 1383 C CG . TYR A 0 173 . 19.557 6.715 -15.569 1.00 98.75 173 A 1 ATOM 1384 C CD1 . TYR A 0 173 . 19.657 7.989 -14.981 1.00 98.75 173 A 1 ATOM 1385 C CD2 . TYR A 0 173 . 19.988 6.515 -16.894 1.00 98.75 173 A 1 ATOM 1386 C CE1 . TYR A 0 173 . 20.182 9.070 -15.717 1.00 98.75 173 A 1 ATOM 1387 C CE2 . TYR A 0 173 . 20.529 7.586 -17.625 1.00 98.75 173 A 1 ATOM 1388 O OH . TYR A 0 173 . 21.108 9.893 -17.789 1.00 98.75 173 A 1 ATOM 1389 C CZ . TYR A 0 173 . 20.612 8.868 -17.048 1.00 98.75 173 A 1 ATOM 1390 N N . LEU A 0 174 . 19.248 3.971 -11.853 1.00 98.82 174 A 1 ATOM 1391 C CA . LEU A 0 174 . 18.612 3.054 -10.907 1.00 98.82 174 A 1 ATOM 1392 C C . LEU A 0 174 . 17.249 3.589 -10.472 1.00 98.82 174 A 1 ATOM 1393 C CB . LEU A 0 174 . 19.538 2.852 -9.701 1.00 98.82 174 A 1 ATOM 1394 O O . LEU A 0 174 . 17.125 4.741 -10.062 1.00 98.82 174 A 1 ATOM 1395 C CG . LEU A 0 174 . 19.059 1.850 -8.637 1.00 98.82 174 A 1 ATOM 1396 C CD1 . LEU A 0 174 . 19.048 0.418 -9.166 1.00 98.82 174 A 1 ATOM 1397 C CD2 . LEU A 0 174 . 19.999 1.891 -7.434 1.00 98.82 174 A 1 ATOM 1398 N N . ILE A 0 175 . 16.234 2.731 -10.488 1.00 98.88 175 A 1 ATOM 1399 C CA . ILE A 0 175 . 14.917 3.011 -9.914 1.00 98.88 175 A 1 ATOM 1400 C C . ILE A 0 175 . 14.661 2.028 -8.776 1.00 98.88 175 A 1 ATOM 1401 C CB . ILE A 0 175 . 13.809 2.960 -10.982 1.00 98.88 175 A 1 ATOM 1402 O O . ILE A 0 175 . 14.562 0.819 -8.988 1.00 98.88 175 A 1 ATOM 1403 C CG1 . ILE A 0 175 . 14.082 3.974 -12.117 1.00 98.88 175 A 1 ATOM 1404 C CG2 . ILE A 0 175 . 12.437 3.226 -10.329 1.00 98.88 175 A 1 ATOM 1405 C CD1 . ILE A 0 175 . 13.097 3.874 -13.283 1.00 98.88 175 A 1 ATOM 1406 N N . LEU A 0 176 . 14.493 2.549 -7.566 1.00 98.79 176 A 1 ATOM 1407 C CA . LEU A 0 176 . 14.131 1.767 -6.390 1.00 98.79 176 A 1 ATOM 1408 C C . LEU A 0 176 . 12.606 1.740 -6.226 1.00 98.79 176 A 1 ATOM 1409 C CB . LEU A 0 176 . 14.873 2.324 -5.162 1.00 98.79 176 A 1 ATOM 1410 O O . LEU A 0 176 . 11.964 2.771 -6.026 1.00 98.79 176 A 1 ATOM 1411 C CG . LEU A 0 176 . 16.408 2.250 -5.284 1.00 98.79 176 A 1 ATOM 1412 C CD1 . LEU A 0 176 . 17.066 2.924 -4.086 1.00 98.79 176 A 1 ATOM 1413 C CD2 . LEU A 0 176 . 16.905 0.804 -5.351 1.00 98.79 176 A 1 ATOM 1414 N N . ALA A 0 177 . 12.029 0.542 -6.311 1.00 98.07 177 A 1 ATOM 1415 C CA . ALA A 0 177 . 10.601 0.258 -6.163 1.00 98.07 177 A 1 ATOM 1416 C C . ALA A 0 177 . 10.373 -0.919 -5.192 1.00 98.07 177 A 1 ATOM 1417 C CB . ALA A 0 177 . 10.001 0.020 -7.554 1.00 98.07 177 A 1 ATOM 1418 O O . ALA A 0 177 . 9.531 -1.790 -5.413 1.00 98.07 177 A 1 ATOM 1419 N N . LEU A 0 178 . 11.145 -0.933 -4.102 1.00 96.82 178 A 1 ATOM 1420 C CA . LEU A 0 178 . 11.318 -2.054 -3.169 1.00 96.82 178 A 1 ATOM 1421 C C . LEU A 0 178 . 10.107 -2.344 -2.266 1.00 96.82 178 A 1 ATOM 1422 C CB . LEU A 0 178 . 12.547 -1.746 -2.300 1.00 96.82 178 A 1 ATOM 1423 O O . LEU A 0 178 . 10.113 -3.318 -1.519 1.00 96.82 178 A 1 ATOM 1424 C CG . LEU A 0 178 . 13.891 -1.787 -3.040 1.00 96.82 178 A 1 ATOM 1425 C CD1 . LEU A 0 178 . 14.950 -1.100 -2.183 1.00 96.82 178 A 1 ATOM 1426 C CD2 . LEU A 0 178 . 14.315 -3.235 -3.271 1.00 96.82 178 A 1 ATOM 1427 N N . GLY A 0 179 . 9.076 -1.501 -2.300 1.00 95.43 179 A 1 ATOM 1428 C CA . GLY A 0 179 . 7.901 -1.679 -1.456 1.00 95.43 179 A 1 ATOM 1429 C C . GLY A 0 179 . 8.181 -1.406 0.027 1.00 95.43 179 A 1 ATOM 1430 O O . GLY A 0 179 . 8.915 -0.484 0.383 1.00 95.43 179 A 1 ATOM 1431 N N . ILE A 0 180 . 7.549 -2.193 0.894 1.00 95.22 180 A 1 ATOM 1432 C CA . ILE A 0 180 . 7.631 -2.088 2.353 1.00 95.22 180 A 1 ATOM 1433 C C . ILE A 0 180 . 7.584 -3.486 2.971 1.00 95.22 180 A 1 ATOM 1434 C CB . ILE A 0 180 . 6.503 -1.171 2.880 1.00 95.22 180 A 1 ATOM 1435 O O . ILE A 0 180 . 6.916 -4.379 2.444 1.00 95.22 180 A 1 ATOM 1436 C CG1 . ILE A 0 180 . 6.754 -0.773 4.343 1.00 95.22 180 A 1 ATOM 1437 C CG2 . ILE A 0 180 . 5.099 -1.776 2.680 1.00 95.22 180 A 1 ATOM 1438 C CD1 . ILE A 0 180 . 5.765 0.263 4.892 1.00 95.22 180 A 1 ATOM 1439 N N . THR A 0 181 . 8.265 -3.670 4.098 1.00 95.86 181 A 1 ATOM 1440 C CA . THR A 0 181 . 8.343 -4.951 4.804 1.00 95.86 181 A 1 ATOM 1441 C C . THR A 0 181 . 7.281 -5.032 5.892 1.00 95.86 181 A 1 ATOM 1442 C CB . THR A 0 181 . 9.736 -5.137 5.410 1.00 95.86 181 A 1 ATOM 1443 O O . THR A 0 181 . 7.129 -4.103 6.684 1.00 95.86 181 A 1 ATOM 1444 C CG2 . THR A 0 181 . 9.925 -6.485 6.100 1.00 95.86 181 A 1 ATOM 1445 O OG1 . THR A 0 181 . 10.696 -5.082 4.387 1.00 95.86 181 A 1 ATOM 1446 N N . LEU A 0 182 . 6.566 -6.157 5.956 1.00 96.51 182 A 1 ATOM 1447 C CA . LEU A 0 182 . 5.622 -6.470 7.033 1.00 96.51 182 A 1 ATOM 1448 C C . LEU A 0 182 . 6.378 -7.088 8.213 1.00 96.51 182 A 1 ATOM 1449 C CB . LEU A 0 182 . 4.539 -7.437 6.526 1.00 96.51 182 A 1 ATOM 1450 O O . LEU A 0 182 . 7.220 -7.957 8.009 1.00 96.51 182 A 1 ATOM 1451 C CG . LEU A 0 182 . 3.824 -6.995 5.240 1.00 96.51 182 A 1 ATOM 1452 C CD1 . LEU A 0 182 . 2.836 -8.075 4.819 1.00 96.51 182 A 1 ATOM 1453 C CD2 . LEU A 0 182 . 3.062 -5.677 5.398 1.00 96.51 182 A 1 ATOM 1454 N N . ARG A 0 183 . 6.072 -6.649 9.433 1.00 97.45 183 A 1 ATOM 1455 C CA . ARG A 0 183 . 6.763 -7.049 10.665 1.00 97.45 183 A 1 ATOM 1456 C C . ARG A 0 183 . 5.784 -7.596 11.695 1.00 97.45 183 A 1 ATOM 1457 C CB . ARG A 0 183 . 7.580 -5.864 11.206 1.00 97.45 183 A 1 ATOM 1458 O O . ARG A 0 183 . 5.523 -6.964 12.717 1.00 97.45 183 A 1 ATOM 1459 C CG . ARG A 0 183 . 8.730 -5.416 10.296 1.00 97.45 183 A 1 ATOM 1460 C CD . ARG A 0 183 . 9.786 -6.508 10.084 1.00 97.45 183 A 1 ATOM 1461 N NE . ARG A 0 183 . 10.412 -6.916 11.353 1.00 97.45 183 A 1 ATOM 1462 N NH1 . ARG A 0 183 . 12.174 -5.458 11.354 1.00 97.45 183 A 1 ATOM 1463 N NH2 . ARG A 0 183 . 12.049 -7.030 12.924 1.00 97.45 183 A 1 ATOM 1464 C CZ . ARG A 0 183 . 11.535 -6.471 11.872 1.00 97.45 183 A 1 ATOM 1465 N N . TYR A 0 184 . 5.206 -8.760 11.401 1.00 97.87 184 A 1 ATOM 1466 C CA . TYR A 0 184 . 4.353 -9.476 12.357 1.00 97.87 184 A 1 ATOM 1467 C C . TYR A 0 184 . 5.119 -9.833 13.637 1.00 97.87 184 A 1 ATOM 1468 C CB . TYR A 0 184 . 3.799 -10.746 11.707 1.00 97.87 184 A 1 ATOM 1469 O O . TYR A 0 184 . 4.564 -9.722 14.724 1.00 97.87 184 A 1 ATOM 1470 C CG . TYR A 0 184 . 2.812 -10.494 10.588 1.00 97.87 184 A 1 ATOM 1471 C CD1 . TYR A 0 184 . 1.478 -10.177 10.904 1.00 97.87 184 A 1 ATOM 1472 C CD2 . TYR A 0 184 . 3.212 -10.608 9.243 1.00 97.87 184 A 1 ATOM 1473 C CE1 . TYR A 0 184 . 0.536 -9.982 9.878 1.00 97.87 184 A 1 ATOM 1474 C CE2 . TYR A 0 184 . 2.273 -10.417 8.211 1.00 97.87 184 A 1 ATOM 1475 O OH . TYR A 0 184 . 0.015 -9.974 7.543 1.00 97.87 184 A 1 ATOM 1476 C CZ . TYR A 0 184 . 0.932 -10.119 8.531 1.00 97.87 184 A 1 ATOM 1477 N N . ASP A 0 185 . 6.410 -10.138 13.507 1.00 97.59 185 A 1 ATOM 1478 C CA . ASP A 0 185 . 7.361 -10.397 14.592 1.00 97.59 185 A 1 ATOM 1479 C C . ASP A 0 185 . 7.493 -9.253 15.614 1.00 97.59 185 A 1 ATOM 1480 C CB . ASP A 0 185 . 8.733 -10.679 13.958 1.00 97.59 185 A 1 ATOM 1481 O O . ASP A 0 185 . 7.956 -9.466 16.731 1.00 97.59 185 A 1 ATOM 1482 C CG . ASP A 0 185 . 9.341 -9.434 13.302 1.00 97.59 185 A 1 ATOM 1483 O OD1 . ASP A 0 185 . 8.759 -8.891 12.334 1.00 97.59 185 A 1 ATOM 1484 O OD2 . ASP A 0 185 . 10.390 -8.933 13.765 1.00 97.59 185 A 1 ATOM 1485 N N . LYS A 0 186 . 7.082 -8.026 15.262 1.00 97.49 186 A 1 ATOM 1486 C CA . LYS A 0 186 . 7.083 -6.881 16.187 1.00 97.49 186 A 1 ATOM 1487 C C . LYS A 0 186 . 5.912 -6.884 17.171 1.00 97.49 186 A 1 ATOM 1488 C CB . LYS A 0 186 . 7.150 -5.566 15.395 1.00 97.49 186 A 1 ATOM 1489 O O . LYS A 0 186 . 5.900 -6.044 18.067 1.00 97.49 186 A 1 ATOM 1490 C CG . LYS A 0 186 . 8.514 -5.337 14.731 1.00 97.49 186 A 1 ATOM 1491 C CD . LYS A 0 186 . 9.575 -4.932 15.758 1.00 97.49 186 A 1 ATOM 1492 C CE . LYS A 0 186 . 10.915 -4.712 15.059 1.00 97.49 186 A 1 ATOM 1493 N NZ . LYS A 0 186 . 11.984 -4.443 16.051 1.00 97.49 186 A 1 ATOM 1494 N N . VAL A 0 187 . 4.951 -7.792 17.011 1.00 98.69 187 A 1 ATOM 1495 C CA . VAL A 0 187 . 3.855 -8.018 17.955 1.00 98.69 187 A 1 ATOM 1496 C C . VAL A 0 187 . 4.048 -9.399 18.569 1.00 98.69 187 A 1 ATOM 1497 C CB . VAL A 0 187 . 2.490 -7.890 17.260 1.00 98.69 187 A 1 ATOM 1498 O O . VAL A 0 187 . 4.004 -10.412 17.868 1.00 98.69 187 A 1 ATOM 1499 C CG1 . VAL A 0 187 . 1.339 -8.127 18.243 1.00 98.69 187 A 1 ATOM 1500 C CG2 . VAL A 0 187 . 2.298 -6.501 16.637 1.00 98.69 187 A 1 ATOM 1501 N N . ILE A 0 188 . 4.262 -9.443 19.881 1.00 98.70 188 A 1 ATOM 1502 C CA . ILE A 0 188 . 4.534 -10.685 20.610 1.00 98.70 188 A 1 ATOM 1503 C C . ILE A 0 188 . 3.362 -11.655 20.395 1.00 98.70 188 A 1 ATOM 1504 C CB . ILE A 0 188 . 4.795 -10.377 22.102 1.00 98.70 188 A 1 ATOM 1505 O O . ILE A 0 188 . 2.204 -11.265 20.509 1.00 98.70 188 A 1 ATOM 1506 C CG1 . ILE A 0 188 . 6.033 -9.459 22.261 1.00 98.70 188 A 1 ATOM 1507 C CG2 . ILE A 0 188 . 4.978 -11.677 22.908 1.00 98.70 188 A 1 ATOM 1508 C CD1 . ILE A 0 188 . 6.226 -8.914 23.681 1.00 98.70 188 A 1 ATOM 1509 N N . GLY A 0 189 . 3.651 -12.902 20.015 1.00 98.56 189 A 1 ATOM 1510 C CA . GLY A 0 189 . 2.638 -13.942 19.786 1.00 98.56 189 A 1 ATOM 1511 C C . GLY A 0 189 . 1.820 -13.824 18.489 1.00 98.56 189 A 1 ATOM 1512 O O . GLY A 0 189 . 1.085 -14.753 18.156 1.00 98.56 189 A 1 ATOM 1513 N N . ALA A 0 190 . 1.960 -12.748 17.701 1.00 98.55 190 A 1 ATOM 1514 C CA . ALA A 0 190 . 1.113 -12.532 16.523 1.00 98.55 190 A 1 ATOM 1515 C C . ALA A 0 190 . 1.303 -13.578 15.417 1.00 98.55 190 A 1 ATOM 1516 C CB . ALA A 0 190 . 1.360 -11.130 15.969 1.00 98.55 190 A 1 ATOM 1517 O O . ALA A 0 190 . 0.315 -14.036 14.847 1.00 98.55 190 A 1 ATOM 1518 N N . GLU A 0 191 . 2.541 -13.960 15.092 1.00 97.99 191 A 1 ATOM 1519 C CA . GLU A 0 191 . 2.802 -14.955 14.039 1.00 97.99 191 A 1 ATOM 1520 C C . GLU A 0 191 . 2.259 -16.336 14.405 1.00 97.99 191 A 1 ATOM 1521 C CB . GLU A 0 191 . 4.304 -15.075 13.761 1.00 97.99 191 A 1 ATOM 1522 O O . GLU A 0 191 . 1.679 -17.016 13.561 1.00 97.99 191 A 1 ATOM 1523 C CG . GLU A 0 191 . 4.864 -13.808 13.108 1.00 97.99 191 A 1 ATOM 1524 C CD . GLU A 0 191 . 6.307 -13.987 12.623 1.00 97.99 191 A 1 ATOM 1525 O OE1 . GLU A 0 191 . 6.655 -13.290 11.642 1.00 97.99 191 A 1 ATOM 1526 O OE2 . GLU A 0 191 . 7.026 -14.835 13.197 1.00 97.99 191 A 1 ATOM 1527 N N . GLU A 0 192 . 2.417 -16.728 15.667 1.00 97.97 192 A 1 ATOM 1528 C CA . GLU A 0 192 . 1.914 -17.999 16.181 1.00 97.97 192 A 1 ATOM 1529 C C . GLU A 0 192 . 0.382 -18.026 16.169 1.00 97.97 192 A 1 ATOM 1530 C CB . GLU A 0 192 . 2.499 -18.203 17.589 1.00 97.97 192 A 1 ATOM 1531 O O . GLU A 0 192 . -0.231 -18.956 15.642 1.00 97.97 192 A 1 ATOM 1532 C CG . GLU A 0 192 . 2.142 -19.550 18.222 1.00 97.97 192 A 1 ATOM 1533 C CD . GLU A 0 192 . 2.649 -20.767 17.437 1.00 97.97 192 A 1 ATOM 1534 O OE1 . GLU A 0 192 . 2.215 -21.874 17.815 1.00 97.97 192 A 1 ATOM 1535 O OE2 . GLU A 0 192 . 3.407 -20.607 16.449 1.00 97.97 192 A 1 ATOM 1536 N N . ALA A 0 193 . -0.250 -16.948 16.640 1.00 98.47 193 A 1 ATOM 1537 C CA . ALA A 0 193 . -1.698 -16.800 16.600 1.00 98.47 193 A 1 ATOM 1538 C C . ALA A 0 193 . -2.242 -16.788 15.157 1.00 98.47 193 A 1 ATOM 1539 C CB . ALA A 0 193 . -2.056 -15.525 17.367 1.00 98.47 193 A 1 ATOM 1540 O O . ALA A 0 193 . -3.225 -17.460 14.858 1.00 98.47 193 A 1 ATOM 1541 N N . LEU A 0 194 . -1.585 -16.087 14.227 1.00 98.36 194 A 1 ATOM 1542 C CA . LEU A 0 194 . -1.981 -16.060 12.813 1.00 98.36 194 A 1 ATOM 1543 C C . LEU A 0 194 . -1.882 -17.427 12.137 1.00 98.36 194 A 1 ATOM 1544 C CB . LEU A 0 194 . -1.105 -15.062 12.041 1.00 98.36 194 A 1 ATOM 1545 O O . LEU A 0 194 . -2.661 -17.691 11.219 1.00 98.36 194 A 1 ATOM 1546 C CG . LEU A 0 194 . -1.543 -13.606 12.224 1.00 98.36 194 A 1 ATOM 1547 C CD1 . LEU A 0 194 . -0.437 -12.671 11.748 1.00 98.36 194 A 1 ATOM 1548 C CD2 . LEU A 0 194 . -2.798 -13.278 11.406 1.00 98.36 194 A 1 ATOM 1549 N N . LYS A 0 195 . -0.967 -18.295 12.569 1.00 97.05 195 A 1 ATOM 1550 C CA . LYS A 0 195 . -0.869 -19.668 12.063 1.00 97.05 195 A 1 ATOM 1551 C C . LYS A 0 195 . -1.954 -20.556 12.668 1.00 97.05 195 A 1 ATOM 1552 C CB . LYS A 0 195 . 0.539 -20.215 12.335 1.00 97.05 195 A 1 ATOM 1553 O O . LYS A 0 195 . -2.695 -21.190 11.918 1.00 97.05 195 A 1 ATOM 1554 C CG . LYS A 0 195 . 1.583 -19.546 11.426 1.00 97.05 195 A 1 ATOM 1555 C CD . LYS A 0 195 . 2.996 -19.887 11.907 1.00 97.05 195 A 1 ATOM 1556 C CE . LYS A 0 195 . 4.034 -19.101 11.103 1.00 97.05 195 A 1 ATOM 1557 N NZ . LYS A 0 195 . 5.381 -19.246 11.707 1.00 97.05 195 A 1 ATOM 1558 N N . ASN A 0 196 . -2.107 -20.528 13.991 1.00 97.36 196 A 1 ATOM 1559 C CA . ASN A 0 196 . -2.802 -21.591 14.720 1.00 97.36 196 A 1 ATOM 1560 C C . ASN A 0 196 . -4.207 -21.223 15.214 1.00 97.36 196 A 1 ATOM 1561 C CB . ASN A 0 196 . -1.857 -22.065 15.838 1.00 97.36 196 A 1 ATOM 1562 O O . ASN A 0 196 . -5.044 -22.111 15.359 1.00 97.36 196 A 1 ATOM 1563 C CG . ASN A 0 196 . -0.594 -22.677 15.250 1.00 97.36 196 A 1 ATOM 1564 N ND2 . ASN A 0 196 . 0.539 -22.557 15.876 1.00 97.36 196 A 1 ATOM 1565 O OD1 . ASN A 0 196 . -0.596 -23.261 14.179 1.00 97.36 196 A 1 ATOM 1566 N N . ASP A 0 197 . -4.519 -19.939 15.408 1.00 98.15 197 A 1 ATOM 1567 C CA . ASP A 0 197 . -5.851 -19.502 15.832 1.00 98.15 197 A 1 ATOM 1568 C C . ASP A 0 197 . -6.716 -19.125 14.609 1.00 98.15 197 A 1 ATOM 1569 C CB . ASP A 0 197 . -5.751 -18.366 16.861 1.00 98.15 197 A 1 ATOM 1570 O O . ASP A 0 197 . -6.364 -18.217 13.841 1.00 98.15 197 A 1 ATOM 1571 C CG . ASP A 0 197 . -7.086 -18.096 17.570 1.00 98.15 197 A 1 ATOM 1572 O OD1 . ASP A 0 197 . -8.167 -18.294 16.968 1.00 98.15 197 A 1 ATOM 1573 O OD2 . ASP A 0 197 . -7.071 -17.655 18.733 1.00 98.15 197 A 1 ATOM 1574 N N . PRO A 0 198 . -7.864 -19.789 14.371 1.00 97.48 198 A 1 ATOM 1575 C CA . PRO A 0 198 . -8.760 -19.452 13.265 1.00 97.48 198 A 1 ATOM 1576 C C . PRO A 0 198 . -9.461 -18.090 13.421 1.00 97.48 198 A 1 ATOM 1577 C CB . PRO A 0 198 . -9.767 -20.604 13.207 1.00 97.48 198 A 1 ATOM 1578 O O . PRO A 0 198 . -9.999 -17.581 12.438 1.00 97.48 198 A 1 ATOM 1579 C CG . PRO A 0 198 . -9.820 -21.109 14.648 1.00 97.48 198 A 1 ATOM 1580 C CD . PRO A 0 198 . -8.385 -20.924 15.126 1.00 97.48 198 A 1 ATOM 1581 N N . ARG A 0 199 . -9.462 -17.490 14.618 1.00 98.21 199 A 1 ATOM 1582 C CA . ARG A 0 199 . -10.067 -16.178 14.912 1.00 98.21 199 A 1 ATOM 1583 C C . ARG A 0 199 . -9.118 -15.015 14.629 1.00 98.21 199 A 1 ATOM 1584 C CB . ARG A 0 199 . -10.489 -16.125 16.387 1.00 98.21 199 A 1 ATOM 1585 O O . ARG A 0 199 . -9.578 -13.880 14.496 1.00 98.21 199 A 1 ATOM 1586 C CG . ARG A 0 199 . -11.452 -17.254 16.800 1.00 98.21 199 A 1 ATOM 1587 C CD . ARG A 0 199 . -11.624 -17.290 18.319 1.00 98.21 199 A 1 ATOM 1588 N NE . ARG A 0 199 . -10.352 -17.623 18.987 1.00 98.21 199 A 1 ATOM 1589 N NH1 . ARG A 0 199 . -11.014 -17.253 21.163 1.00 98.21 199 A 1 ATOM 1590 N NH2 . ARG A 0 199 . -8.922 -17.832 20.725 1.00 98.21 199 A 1 ATOM 1591 C CZ . ARG A 0 199 . -10.111 -17.574 20.282 1.00 98.21 199 A 1 ATOM 1592 N N . VAL A 0 200 . -7.814 -15.288 14.529 1.00 98.68 200 A 1 ATOM 1593 C CA . VAL A 0 200 . -6.772 -14.282 14.293 1.00 98.68 200 A 1 ATOM 1594 C C . VAL A 0 200 . -6.408 -14.249 12.812 1.00 98.68 200 A 1 ATOM 1595 C CB . VAL A 0 200 . -5.544 -14.495 15.193 1.00 98.68 200 A 1 ATOM 1596 O O . VAL A 0 200 . -5.993 -15.249 12.222 1.00 98.68 200 A 1 ATOM 1597 C CG1 . VAL A 0 200 . -4.538 -13.352 15.007 1.00 98.68 200 A 1 ATOM 1598 C CG2 . VAL A 0 200 . -5.964 -14.518 16.669 1.00 98.68 200 A 1 ATOM 1599 N N . CYS A 0 201 . -6.598 -13.087 12.189 1.00 98.23 201 A 1 ATOM 1600 C CA . CYS A 0 201 . -6.535 -12.918 10.739 1.00 98.23 201 A 1 ATOM 1601 C C . CYS A 0 201 . -5.732 -11.680 10.325 1.00 98.23 201 A 1 ATOM 1602 C CB . CYS A 0 201 . -7.968 -12.838 10.195 1.00 98.23 201 A 1 ATOM 1603 O O . CYS A 0 201 . -5.518 -10.756 11.111 1.00 98.23 201 A 1 ATOM 1604 S SG . CYS A 0 201 . -8.872 -14.379 10.504 1.00 98.23 201 A 1 ATOM 1605 N N . SER A 0 202 . -5.316 -11.631 9.056 1.00 98.42 202 A 1 ATOM 1606 C CA . SER A 0 202 . -4.666 -10.458 8.468 1.00 98.42 202 A 1 ATOM 1607 C C . SER A 0 202 . -4.857 -10.411 6.951 1.00 98.42 202 A 1 ATOM 1608 C CB . SER A 0 202 . -3.170 -10.484 8.797 1.00 98.42 202 A 1 ATOM 1609 O O . SER A 0 202 . -4.496 -11.345 6.243 1.00 98.42 202 A 1 ATOM 1610 O OG . SER A 0 202 . -2.583 -9.242 8.463 1.00 98.42 202 A 1 ATOM 1611 N N . ASN A 0 203 . -5.334 -9.285 6.417 1.00 98.19 203 A 1 ATOM 1612 C CA . ASN A 0 203 . -5.487 -9.063 4.969 1.00 98.19 203 A 1 ATOM 1613 C C . ASN A 0 203 . -4.199 -8.571 4.281 1.00 98.19 203 A 1 ATOM 1614 C CB . ASN A 0 203 . -6.684 -8.127 4.725 1.00 98.19 203 A 1 ATOM 1615 O O . ASN A 0 203 . -4.252 -7.895 3.252 1.00 98.19 203 A 1 ATOM 1616 C CG . ASN A 0 203 . -8.015 -8.772 5.047 1.00 98.19 203 A 1 ATOM 1617 N ND2 . ASN A 0 203 . -9.069 -7.996 5.108 1.00 98.19 203 A 1 ATOM 1618 O OD1 . ASN A 0 203 . -8.144 -9.969 5.217 1.00 98.19 203 A 1 ATOM 1619 N N . TYR A 0 204 . -3.041 -8.853 4.878 1.00 96.79 204 A 1 ATOM 1620 C CA . TYR A 0 204 . -1.740 -8.330 4.461 1.00 96.79 204 A 1 ATOM 1621 C C . TYR A 0 204 . -0.788 -9.407 3.929 1.00 96.79 204 A 1 ATOM 1622 C CB . TYR A 0 204 . -1.135 -7.551 5.635 1.00 96.79 204 A 1 ATOM 1623 O O . TYR A 0 204 . 0.246 -9.036 3.375 1.00 96.79 204 A 1 ATOM 1624 C CG . TYR A 0 204 . -1.834 -6.242 5.926 1.00 96.79 204 A 1 ATOM 1625 C CD1 . TYR A 0 204 . -1.312 -5.070 5.376 1.00 96.79 204 A 1 ATOM 1626 C CD2 . TYR A 0 204 . -2.969 -6.177 6.752 1.00 96.79 204 A 1 ATOM 1627 C CE1 . TYR A 0 204 . -1.967 -3.837 5.526 1.00 96.79 204 A 1 ATOM 1628 C CE2 . TYR A 0 204 . -3.590 -4.933 6.975 1.00 96.79 204 A 1 ATOM 1629 O OH . TYR A 0 204 . -3.713 -2.576 6.554 1.00 96.79 204 A 1 ATOM 1630 C CZ . TYR A 0 204 . -3.110 -3.771 6.342 1.00 96.79 204 A 1 ATOM 1631 N N . SER A 0 205 . -1.151 -10.688 4.045 1.00 94.94 205 A 1 ATOM 1632 C CA . SER A 0 205 . -0.419 -11.834 3.498 1.00 94.94 205 A 1 ATOM 1633 C C . SER A 0 205 . -1.379 -12.772 2.768 1.00 94.94 205 A 1 ATOM 1634 C CB . SER A 0 205 . 0.306 -12.616 4.603 1.00 94.94 205 A 1 ATOM 1635 O O . SER A 0 205 . -2.519 -12.957 3.201 1.00 94.94 205 A 1 ATOM 1636 O OG . SER A 0 205 . 0.971 -13.700 3.987 1.00 94.94 205 A 1 ATOM 1637 N N . THR A 0 206 . -0.902 -13.401 1.697 1.00 93.73 206 A 1 ATOM 1638 C CA . THR A 0 206 . -1.604 -14.492 1.006 1.00 93.73 206 A 1 ATOM 1639 C C . THR A 0 206 . -1.883 -15.676 1.923 1.00 93.73 206 A 1 ATOM 1640 C CB . THR A 0 206 . -0.771 -14.988 -0.181 1.00 93.73 206 A 1 ATOM 1641 O O . THR A 0 206 . -2.892 -16.347 1.741 1.00 93.73 206 A 1 ATOM 1642 C CG2 . THR A 0 206 . -0.788 -13.944 -1.296 1.00 93.73 206 A 1 ATOM 1643 O OG1 . THR A 0 206 . 0.582 -15.159 0.184 1.00 93.73 206 A 1 ATOM 1644 N N . ASP A 0 207 . -1.051 -15.878 2.944 1.00 92.89 207 A 1 ATOM 1645 C CA . ASP A 0 207 . -1.178 -16.992 3.889 1.00 92.89 207 A 1 ATOM 1646 C C . ASP A 0 207 . -2.392 -16.833 4.817 1.00 92.89 207 A 1 ATOM 1647 C CB . ASP A 0 207 . 0.103 -17.093 4.733 1.00 92.89 207 A 1 ATOM 1648 O O . ASP A 0 207 . -2.921 -17.810 5.344 1.00 92.89 207 A 1 ATOM 1649 C CG . ASP A 0 207 . 1.386 -17.086 3.899 1.00 92.89 207 A 1 ATOM 1650 O OD1 . ASP A 0 207 . 1.357 -17.599 2.757 1.00 92.89 207 A 1 ATOM 1651 O OD2 . ASP A 0 207 . 2.350 -16.450 4.379 1.00 92.89 207 A 1 ATOM 1652 N N . TYR A 0 208 . -2.848 -15.591 5.026 1.00 96.04 208 A 1 ATOM 1653 C CA . TYR A 0 208 . -3.852 -15.261 6.041 1.00 96.04 208 A 1 ATOM 1654 C C . TYR A 0 208 . -5.106 -14.589 5.475 1.00 96.04 208 A 1 ATOM 1655 C CB . TYR A 0 208 . -3.212 -14.379 7.124 1.00 96.04 208 A 1 ATOM 1656 O O . TYR A 0 208 . -6.152 -14.628 6.120 1.00 96.04 208 A 1 ATOM 1657 C CG . TYR A 0 208 . -1.891 -14.872 7.691 1.00 96.04 208 A 1 ATOM 1658 C CD1 . TYR A 0 208 . -1.734 -16.213 8.093 1.00 96.04 208 A 1 ATOM 1659 C CD2 . TYR A 0 208 . -0.806 -13.978 7.805 1.00 96.04 208 A 1 ATOM 1660 C CE1 . TYR A 0 208 . -0.494 -16.664 8.584 1.00 96.04 208 A 1 ATOM 1661 C CE2 . TYR A 0 208 . 0.439 -14.429 8.286 1.00 96.04 208 A 1 ATOM 1662 O OH . TYR A 0 208 . 1.790 -16.217 9.154 1.00 96.04 208 A 1 ATOM 1663 C CZ . TYR A 0 208 . 0.597 -15.778 8.674 1.00 96.04 208 A 1 ATOM 1664 N N . VAL A 0 209 . -5.047 -13.984 4.285 1.00 97.70 209 A 1 ATOM 1665 C CA . VAL A 0 209 . -6.142 -13.154 3.750 1.00 97.70 209 A 1 ATOM 1666 C C . VAL A 0 209 . -7.464 -13.915 3.608 1.00 97.70 209 A 1 ATOM 1667 C CB . VAL A 0 209 . -5.717 -12.490 2.427 1.00 97.70 209 A 1 ATOM 1668 O O . VAL A 0 209 . -8.520 -13.376 3.931 1.00 97.70 209 A 1 ATOM 1669 C CG1 . VAL A 0 209 . -5.383 -13.489 1.314 1.00 97.70 209 A 1 ATOM 1670 C CG2 . VAL A 0 209 . -6.777 -11.520 1.896 1.00 97.70 209 A 1 ATOM 1671 N N . GLU A 0 210 . -7.432 -15.180 3.186 1.00 97.25 210 A 1 ATOM 1672 C CA . GLU A 0 210 . -8.646 -15.998 3.051 1.00 97.25 210 A 1 ATOM 1673 C C . GLU A 0 210 . -9.181 -16.503 4.401 1.00 97.25 210 A 1 ATOM 1674 C CB . GLU A 0 210 . -8.403 -17.164 2.081 1.00 97.25 210 A 1 ATOM 1675 O O . GLU A 0 210 . -10.358 -16.861 4.499 1.00 97.25 210 A 1 ATOM 1676 C CG . GLU A 0 210 . -8.113 -16.670 0.656 1.00 97.25 210 A 1 ATOM 1677 C CD . GLU A 0 210 . -8.096 -17.818 -0.361 1.00 97.25 210 A 1 ATOM 1678 O OE1 . GLU A 0 210 . -8.771 -17.669 -1.408 1.00 97.25 210 A 1 ATOM 1679 O OE2 . GLU A 0 210 . -7.411 -18.826 -0.087 1.00 97.25 210 A 1 ATOM 1680 N N . LYS A 0 211 . -8.363 -16.483 5.469 1.00 97.30 211 A 1 ATOM 1681 C CA . LYS A 0 211 . -8.837 -16.787 6.829 1.00 97.30 211 A 1 ATOM 1682 C C . LYS A 0 211 . -9.855 -15.754 7.301 1.00 97.30 211 A 1 ATOM 1683 C CB . LYS A 0 211 . -7.699 -16.867 7.863 1.00 97.30 211 A 1 ATOM 1684 O O . LYS A 0 211 . -10.809 -16.132 7.971 1.00 97.30 211 A 1 ATOM 1685 C CG . LYS A 0 211 . -6.694 -18.011 7.641 1.00 97.30 211 A 1 ATOM 1686 C CD . LYS A 0 211 . -5.616 -18.090 8.744 1.00 97.30 211 A 1 ATOM 1687 C CE . LYS A 0 211 . -6.223 -18.224 10.156 1.00 97.30 211 A 1 ATOM 1688 N NZ . LYS A 0 211 . -5.210 -18.428 11.221 1.00 97.30 211 A 1 ATOM 1689 N N . THR A 0 212 . -9.704 -14.486 6.911 1.00 98.49 212 A 1 ATOM 1690 C CA . THR A 0 212 . -10.581 -13.397 7.367 1.00 98.49 212 A 1 ATOM 1691 C C . THR A 0 212 . -12.052 -13.679 7.063 1.00 98.49 212 A 1 ATOM 1692 C CB . THR A 0 212 . -10.160 -12.065 6.737 1.00 98.49 212 A 1 ATOM 1693 O O . THR A 0 212 . -12.892 -13.560 7.954 1.00 98.49 212 A 1 ATOM 1694 C CG2 . THR A 0 212 . -10.915 -10.871 7.320 1.00 98.49 212 A 1 ATOM 1695 O OG1 . THR A 0 212 . -8.797 -11.823 6.988 1.00 98.49 212 A 1 ATOM 1696 N N . TYR A 0 213 . -12.375 -14.132 5.848 1.00 98.13 213 A 1 ATOM 1697 C CA . TYR A 0 213 . -13.769 -14.398 5.488 1.00 98.13 213 A 1 ATOM 1698 C C . TYR A 0 213 . -14.327 -15.626 6.219 1.00 98.13 213 A 1 ATOM 1699 C CB . TYR A 0 213 . -13.910 -14.533 3.968 1.00 98.13 213 A 1 ATOM 1700 O O . TYR A 0 213 . -15.448 -15.587 6.727 1.00 98.13 213 A 1 ATOM 1701 C CG . TYR A 0 213 . -15.350 -14.684 3.514 1.00 98.13 213 A 1 ATOM 1702 C CD1 . TYR A 0 213 . -15.725 -15.754 2.680 1.00 98.13 213 A 1 ATOM 1703 C CD2 . TYR A 0 213 . -16.321 -13.750 3.933 1.00 98.13 213 A 1 ATOM 1704 C CE1 . TYR A 0 213 . -17.065 -15.895 2.272 1.00 98.13 213 A 1 ATOM 1705 C CE2 . TYR A 0 213 . -17.660 -13.888 3.528 1.00 98.13 213 A 1 ATOM 1706 O OH . TYR A 0 213 . -19.327 -15.108 2.305 1.00 98.13 213 A 1 ATOM 1707 C CZ . TYR A 0 213 . -18.036 -14.966 2.699 1.00 98.13 213 A 1 ATOM 1708 N N . LYS A 0 214 . -13.521 -16.684 6.372 1.00 97.77 214 A 1 ATOM 1709 C CA . LYS A 0 214 . -13.895 -17.855 7.186 1.00 97.77 214 A 1 ATOM 1710 C C . LYS A 0 214 . -14.155 -17.460 8.641 1.00 97.77 214 A 1 ATOM 1711 C CB . LYS A 0 214 . -12.798 -18.927 7.119 1.00 97.77 214 A 1 ATOM 1712 O O . LYS A 0 214 . -15.120 -17.914 9.246 1.00 97.77 214 A 1 ATOM 1713 C CG . LYS A 0 214 . -12.643 -19.527 5.715 1.00 97.77 214 A 1 ATOM 1714 C CD . LYS A 0 214 . -11.499 -20.550 5.697 1.00 97.77 214 A 1 ATOM 1715 C CE . LYS A 0 214 . -11.347 -21.142 4.292 1.00 97.77 214 A 1 ATOM 1716 N NZ . LYS A 0 214 . -10.186 -22.064 4.202 1.00 97.77 214 A 1 ATOM 1717 N N . ALA A 0 215 . -13.344 -16.563 9.193 1.00 97.69 215 A 1 ATOM 1718 C CA . ALA A 0 215 . -13.529 -16.054 10.543 1.00 97.69 215 A 1 ATOM 1719 C C . ALA A 0 215 . -14.813 -15.213 10.676 1.00 97.69 215 A 1 ATOM 1720 C CB . ALA A 0 215 . -12.263 -15.299 10.932 1.00 97.69 215 A 1 ATOM 1721 O O . ALA A 0 215 . -15.519 -15.351 11.670 1.00 97.69 215 A 1 ATOM 1722 N N . TYR A 0 216 . -15.207 -14.432 9.659 1.00 96.80 216 A 1 ATOM 1723 C CA . TYR A 0 216 . -16.525 -13.771 9.640 1.00 96.80 216 A 1 ATOM 1724 C C . TYR A 0 216 . -17.667 -14.799 9.672 1.00 96.80 216 A 1 ATOM 1725 C CB . TYR A 0 216 . -16.707 -12.921 8.373 1.00 96.80 216 A 1 ATOM 1726 O O . TYR A 0 216 . -18.662 -14.643 10.389 1.00 96.80 216 A 1 ATOM 1727 C CG . TYR A 0 216 . -15.890 -11.659 8.203 1.00 96.80 216 A 1 ATOM 1728 C CD1 . TYR A 0 216 . -14.777 -11.350 9.015 1.00 96.80 216 A 1 ATOM 1729 C CD2 . TYR A 0 216 . -16.292 -10.770 7.189 1.00 96.80 216 A 1 ATOM 1730 C CE1 . TYR A 0 216 . -14.089 -10.139 8.828 1.00 96.80 216 A 1 ATOM 1731 C CE2 . TYR A 0 216 . -15.590 -9.574 6.981 1.00 96.80 216 A 1 ATOM 1732 O OH . TYR A 0 216 . -13.852 -8.099 7.594 1.00 96.80 216 A 1 ATOM 1733 C CZ . TYR A 0 216 . -14.494 -9.265 7.801 1.00 96.80 216 A 1 ATOM 1734 N N . GLN A 0 217 . -17.535 -15.871 8.887 1.00 96.34 217 A 1 ATOM 1735 C CA . GLN A 0 217 . -18.517 -16.952 8.822 1.00 96.34 217 A 1 ATOM 1736 C C . GLN A 0 217 . -18.609 -17.742 10.130 1.00 96.34 217 A 1 ATOM 1737 C CB . GLN A 0 217 . -18.182 -17.893 7.663 1.00 96.34 217 A 1 ATOM 1738 O O . GLN A 0 217 . -19.710 -18.146 10.494 1.00 96.34 217 A 1 ATOM 1739 C CG . GLN A 0 217 . -18.397 -17.233 6.296 1.00 96.34 217 A 1 ATOM 1740 C CD . GLN A 0 217 . -17.944 -18.146 5.165 1.00 96.34 217 A 1 ATOM 1741 N NE2 . GLN A 0 217 . -18.751 -18.324 4.143 1.00 96.34 217 A 1 ATOM 1742 O OE1 . GLN A 0 217 . -16.870 -18.727 5.178 1.00 96.34 217 A 1 ATOM 1743 N N . ASN A 0 218 . -17.514 -17.882 10.871 1.00 96.43 218 A 1 ATOM 1744 C CA . ASN A 0 218 . -17.478 -18.628 12.131 1.00 96.43 218 A 1 ATOM 1745 C C . ASN A 0 218 . -17.715 -17.757 13.373 1.00 96.43 218 A 1 ATOM 1746 C CB . ASN A 0 218 . -16.147 -19.386 12.197 1.00 96.43 218 A 1 ATOM 1747 O O . ASN A 0 218 . -17.936 -18.294 14.454 1.00 96.43 218 A 1 ATOM 1748 C CG . ASN A 0 218 . -16.042 -20.471 11.140 1.00 96.43 218 A 1 ATOM 1749 N ND2 . ASN A 0 218 . -14.851 -20.949 10.873 1.00 96.43 218 A 1 ATOM 1750 O OD1 . ASN A 0 218 . -17.010 -20.921 10.549 1.00 96.43 218 A 1 ATOM 1751 N N . PHE A 0 219 . -17.699 -16.428 13.238 1.00 97.57 219 A 1 ATOM 1752 C CA . PHE A 0 219 . -17.949 -15.519 14.353 1.00 97.57 219 A 1 ATOM 1753 C C . PHE A 0 219 . -19.335 -15.762 14.963 1.00 97.57 219 A 1 ATOM 1754 C CB . PHE A 0 219 . -17.809 -14.067 13.890 1.00 97.57 219 A 1 ATOM 1755 O O . PHE A 0 219 . -20.343 -15.743 14.237 1.00 97.57 219 A 1 ATOM 1756 C CG . PHE A 0 219 . -17.912 -13.073 15.027 1.00 97.57 219 A 1 ATOM 1757 C CD1 . PHE A 0 219 . -19.115 -12.387 15.279 1.00 97.57 219 A 1 ATOM 1758 C CD2 . PHE A 0 219 . -16.802 -12.864 15.862 1.00 97.57 219 A 1 ATOM 1759 C CE1 . PHE A 0 219 . -19.193 -11.477 16.348 1.00 97.57 219 A 1 ATOM 1760 C CE2 . PHE A 0 219 . -16.869 -11.927 16.905 1.00 97.57 219 A 1 ATOM 1761 C CZ . PHE A 0 219 . -18.064 -11.233 17.149 1.00 97.57 219 A 1 ATOM 1762 N N . ASN A 0 220 . -19.359 -15.965 16.286 1.00 95.21 220 A 1 ATOM 1763 C CA . ASN A 0 220 . -20.556 -16.322 17.047 1.00 95.21 220 A 1 ATOM 1764 C C . ASN A 0 220 . -20.912 -15.331 18.178 1.00 95.21 220 A 1 ATOM 1765 C CB . ASN A 0 220 . -20.469 -17.782 17.523 1.00 95.21 220 A 1 ATOM 1766 O O . ASN A 0 220 . -21.720 -15.643 19.048 1.00 95.21 220 A 1 ATOM 1767 C CG . ASN A 0 220 . -21.848 -18.370 17.798 1.00 95.21 220 A 1 ATOM 1768 N ND2 . ASN A 0 220 . -21.967 -19.254 18.759 1.00 95.21 220 A 1 ATOM 1769 O OD1 . ASN A 0 220 . -22.826 -18.082 17.126 1.00 95.21 220 A 1 ATOM 1770 N N . GLY A 0 221 . -20.328 -14.131 18.162 1.00 95.96 221 A 1 ATOM 1771 C CA . GLY A 0 221 . -20.597 -13.070 19.137 1.00 95.96 221 A 1 ATOM 1772 C C . GLY A 0 221 . -19.366 -12.678 19.939 1.00 95.96 221 A 1 ATOM 1773 O O . GLY A 0 221 . -18.319 -13.305 19.822 1.00 95.96 221 A 1 ATOM 1774 N N . GLY A 0 222 . -19.503 -11.607 20.722 1.00 97.15 222 A 1 ATOM 1775 C CA . GLY A 0 222 . -18.433 -11.080 21.568 1.00 97.15 222 A 1 ATOM 1776 C C . GLY A 0 222 . -17.617 -9.969 20.903 1.00 97.15 222 A 1 ATOM 1777 O O . GLY A 0 222 . -18.161 -9.162 20.141 1.00 97.15 222 A 1 ATOM 1778 N N . ASN A 0 223 . -16.331 -9.872 21.230 1.00 98.65 223 A 1 ATOM 1779 C CA . ASN A 0 223 . -15.472 -8.760 20.826 1.00 98.65 223 A 1 ATOM 1780 C C . ASN A 0 223 . -14.810 -9.021 19.466 1.00 98.65 223 A 1 ATOM 1781 C CB . ASN A 0 223 . -14.426 -8.502 21.914 1.00 98.65 223 A 1 ATOM 1782 O O . ASN A 0 223 . -14.008 -9.943 19.313 1.00 98.65 223 A 1 ATOM 1783 C CG . ASN A 0 223 . -14.979 -7.915 23.202 1.00 98.65 223 A 1 ATOM 1784 N ND2 . ASN A 0 223 . -14.324 -8.186 24.301 1.00 98.65 223 A 1 ATOM 1785 O OD1 . ASN A 0 223 . -15.955 -7.178 23.244 1.00 98.65 223 A 1 ATOM 1786 N N . ALA A 0 224 . -15.087 -8.149 18.496 1.00 98.72 224 A 1 ATOM 1787 C CA . ALA A 0 224 . -14.396 -8.119 17.212 1.00 98.72 224 A 1 ATOM 1788 C C . ALA A 0 224 . -13.400 -6.955 17.191 1.00 98.72 224 A 1 ATOM 1789 C CB . ALA A 0 224 . -15.432 -8.039 16.093 1.00 98.72 224 A 1 ATOM 1790 O O . ALA A 0 224 . -13.793 -5.788 17.197 1.00 98.72 224 A 1 ATOM 1791 N N . VAL A 0 225 . -12.110 -7.276 17.186 1.00 98.90 225 A 1 ATOM 1792 C CA . VAL A 0 225 . -11.012 -6.330 17.386 1.00 98.90 225 A 1 ATOM 1793 C C . VAL A 0 225 . -10.256 -6.116 16.077 1.00 98.90 225 A 1 ATOM 1794 C CB . VAL A 0 225 . -10.085 -6.818 18.516 1.00 98.90 225 A 1 ATOM 1795 O O . VAL A 0 225 . -9.822 -7.060 15.422 1.00 98.90 225 A 1 ATOM 1796 C CG1 . VAL A 0 225 . -8.978 -5.800 18.806 1.00 98.90 225 A 1 ATOM 1797 C CG2 . VAL A 0 225 . -10.859 -7.042 19.825 1.00 98.90 225 A 1 ATOM 1798 N N . PHE A 0 226 . -10.068 -4.857 15.698 1.00 98.87 226 A 1 ATOM 1799 C CA . PHE A 0 226 . -9.363 -4.437 14.489 1.00 98.87 226 A 1 ATOM 1800 C C . PHE A 0 226 . -8.252 -3.467 14.866 1.00 98.87 226 A 1 ATOM 1801 C CB . PHE A 0 226 . -10.354 -3.764 13.535 1.00 98.87 226 A 1 ATOM 1802 O O . PHE A 0 226 . -8.465 -2.599 15.712 1.00 98.87 226 A 1 ATOM 1803 C CG . PHE A 0 226 . -11.478 -4.666 13.087 1.00 98.87 226 A 1 ATOM 1804 C CD1 . PHE A 0 226 . -11.351 -5.409 11.902 1.00 98.87 226 A 1 ATOM 1805 C CD2 . PHE A 0 226 . -12.635 -4.792 13.878 1.00 98.87 226 A 1 ATOM 1806 C CE1 . PHE A 0 226 . -12.378 -6.281 11.511 1.00 98.87 226 A 1 ATOM 1807 C CE2 . PHE A 0 226 . -13.644 -5.691 13.505 1.00 98.87 226 A 1 ATOM 1808 C CZ . PHE A 0 226 . -13.505 -6.444 12.332 1.00 98.87 226 A 1 ATOM 1809 N N . THR A 0 227 . -7.078 -3.598 14.245 1.00 98.77 227 A 1 ATOM 1810 C CA . THR A 0 227 . -5.894 -2.836 14.669 1.00 98.77 227 A 1 ATOM 1811 C C . THR A 0 227 . -5.262 -2.016 13.549 1.00 98.77 227 A 1 ATOM 1812 C CB . THR A 0 227 . -4.862 -3.737 15.362 1.00 98.77 227 A 1 ATOM 1813 O O . THR A 0 227 . -5.241 -2.440 12.394 1.00 98.77 227 A 1 ATOM 1814 C CG2 . THR A 0 227 . -5.515 -4.601 16.445 1.00 98.77 227 A 1 ATOM 1815 O OG1 . THR A 0 227 . -4.217 -4.607 14.458 1.00 98.77 227 A 1 ATOM 1816 N N . LEU A 0 228 . -4.718 -0.848 13.895 1.00 98.27 228 A 1 ATOM 1817 C CA . LEU A 0 228 . -3.831 -0.020 13.075 1.00 98.27 228 A 1 ATOM 1818 C C . LEU A 0 228 . -2.572 0.313 13.903 1.00 98.27 228 A 1 ATOM 1819 C CB . LEU A 0 228 . -4.601 1.229 12.597 1.00 98.27 228 A 1 ATOM 1820 O O . LEU A 0 228 . -2.688 1.021 14.905 1.00 98.27 228 A 1 ATOM 1821 C CG . LEU A 0 228 . -3.756 2.385 12.017 1.00 98.27 228 A 1 ATOM 1822 C CD1 . LEU A 0 228 . -2.797 1.929 10.924 1.00 98.27 228 A 1 ATOM 1823 C CD2 . LEU A 0 228 . -4.652 3.445 11.372 1.00 98.27 228 A 1 ATOM 1824 N N . PRO A 0 229 . -1.385 -0.202 13.527 1.00 97.87 229 A 1 ATOM 1825 C CA . PRO A 0 229 . -0.157 -0.020 14.290 1.00 97.87 229 A 1 ATOM 1826 C C . PRO A 0 229 . 0.430 1.383 14.123 1.00 97.87 229 A 1 ATOM 1827 C CB . PRO A 0 229 . 0.812 -1.085 13.763 1.00 97.87 229 A 1 ATOM 1828 O O . PRO A 0 229 . 0.056 2.139 13.223 1.00 97.87 229 A 1 ATOM 1829 C CG . PRO A 0 229 . 0.405 -1.171 12.296 1.00 97.87 229 A 1 ATOM 1830 C CD . PRO A 0 229 . -1.111 -1.062 12.388 1.00 97.87 229 A 1 ATOM 1831 N N . ALA A 0 230 . 1.400 1.703 14.975 1.00 95.67 230 A 1 ATOM 1832 C CA . ALA A 0 230 . 2.222 2.898 14.843 1.00 95.67 230 A 1 ATOM 1833 C C . ALA A 0 230 . 3.178 2.814 13.639 1.00 95.67 230 A 1 ATOM 1834 C CB . ALA A 0 230 . 2.995 3.111 16.150 1.00 95.67 230 A 1 ATOM 1835 O O . ALA A 0 230 . 3.629 1.737 13.244 1.00 95.67 230 A 1 ATOM 1836 N N . GLY A 0 231 . 3.555 3.984 13.117 1.00 92.87 231 A 1 ATOM 1837 C CA . GLY A 0 231 . 4.591 4.118 12.097 1.00 92.87 231 A 1 ATOM 1838 C C . GLY A 0 231 . 4.086 4.028 10.650 1.00 92.87 231 A 1 ATOM 1839 O O . GLY A 0 231 . 2.901 4.238 10.374 1.00 92.87 231 A 1 ATOM 1840 N N . PRO A 0 232 . 4.999 3.788 9.693 1.00 92.09 232 A 1 ATOM 1841 C CA . PRO A 0 232 . 4.667 3.704 8.276 1.00 92.09 232 A 1 ATOM 1842 C C . PRO A 0 232 . 3.676 2.572 7.983 1.00 92.09 232 A 1 ATOM 1843 C CB . PRO A 0 232 . 6.001 3.478 7.555 1.00 92.09 232 A 1 ATOM 1844 O O . PRO A 0 232 . 3.816 1.468 8.498 1.00 92.09 232 A 1 ATOM 1845 C CG . PRO A 0 232 . 7.047 4.000 8.541 1.00 92.09 232 A 1 ATOM 1846 C CD . PRO A 0 232 . 6.435 3.667 9.891 1.00 92.09 232 A 1 ATOM 1847 N N . ILE A 0 233 . 2.710 2.820 7.095 1.00 92.93 233 A 1 ATOM 1848 C CA . ILE A 0 233 . 1.718 1.816 6.697 1.00 92.93 233 A 1 ATOM 1849 C C . ILE A 0 233 . 1.348 1.926 5.216 1.00 92.93 233 A 1 ATOM 1850 C CB . ILE A 0 233 . 0.478 1.881 7.623 1.00 92.93 233 A 1 ATOM 1851 O O . ILE A 0 233 . 1.125 3.025 4.698 1.00 92.93 233 A 1 ATOM 1852 C CG1 . ILE A 0 233 . -0.493 0.751 7.233 1.00 92.93 233 A 1 ATOM 1853 C CG2 . ILE A 0 233 . -0.229 3.250 7.595 1.00 92.93 233 A 1 ATOM 1854 C CD1 . ILE A 0 233 . -1.584 0.458 8.249 1.00 92.93 233 A 1 ATOM 1855 N N . LYS A 0 234 . 1.204 0.778 4.535 1.00 90.18 234 A 1 ATOM 1856 C CA . LYS A 0 234 . 0.531 0.725 3.229 1.00 90.18 234 A 1 ATOM 1857 C C . LYS A 0 234 . -0.973 0.939 3.409 1.00 90.18 234 A 1 ATOM 1858 C CB . LYS A 0 234 . 0.916 -0.523 2.411 1.00 90.18 234 A 1 ATOM 1859 O O . LYS A 0 234 . -1.663 0.115 4.003 1.00 90.18 234 A 1 ATOM 1860 C CG . LYS A 0 234 . 0.374 -1.862 2.930 1.00 90.18 234 A 1 ATOM 1861 C CD . LYS A 0 234 . 0.904 -3.045 2.107 1.00 90.18 234 A 1 ATOM 1862 C CE . LYS A 0 234 . 0.423 -4.324 2.785 1.00 90.18 234 A 1 ATOM 1863 N NZ . LYS A 0 234 . 0.907 -5.574 2.153 1.00 90.18 234 A 1 ATOM 1864 N N . CYS A 0 235 . -1.474 2.055 2.878 1.00 89.77 235 A 1 ATOM 1865 C CA . CYS A 0 235 . -2.877 2.479 2.930 1.00 89.77 235 A 1 ATOM 1866 C C . CYS A 0 235 . -3.503 2.460 4.348 1.00 89.77 235 A 1 ATOM 1867 C CB . CYS A 0 235 . -3.644 1.608 1.919 1.00 89.77 235 A 1 ATOM 1868 O O . CYS A 0 235 . -4.158 1.493 4.730 1.00 89.77 235 A 1 ATOM 1869 S SG . CYS A 0 235 . -5.345 2.193 1.660 1.00 89.77 235 A 1 ATOM 1870 N N . ALA A 0 236 . -3.423 3.573 5.089 1.00 87.17 236 A 1 ATOM 1871 C CA . ALA A 0 236 . -3.990 3.702 6.445 1.00 87.17 236 A 1 ATOM 1872 C C . ALA A 0 236 . -5.516 3.465 6.547 1.00 87.17 236 A 1 ATOM 1873 C CB . ALA A 0 236 . -3.631 5.094 6.978 1.00 87.17 236 A 1 ATOM 1874 O O . ALA A 0 236 . -6.039 3.224 7.630 1.00 87.17 236 A 1 ATOM 1875 N N . GLY A 0 237 . -6.249 3.501 5.428 1.00 93.40 237 A 1 ATOM 1876 C CA . GLY A 0 237 . -7.669 3.140 5.403 1.00 93.40 237 A 1 ATOM 1877 C C . GLY A 0 237 . -7.941 1.635 5.290 1.00 93.40 237 A 1 ATOM 1878 O O . GLY A 0 237 . -9.079 1.221 5.468 1.00 93.40 237 A 1 ATOM 1879 N N . ALA A 0 238 . -6.955 0.793 4.958 1.00 95.87 238 A 1 ATOM 1880 C CA . ALA A 0 238 . -7.160 -0.654 4.815 1.00 95.87 238 A 1 ATOM 1881 C C . ALA A 0 238 . -7.623 -1.359 6.113 1.00 95.87 238 A 1 ATOM 1882 C CB . ALA A 0 238 . -5.908 -1.289 4.198 1.00 95.87 238 A 1 ATOM 1883 O O . ALA A 0 238 . -8.555 -2.161 6.014 1.00 95.87 238 A 1 ATOM 1884 N N . PRO A 0 239 . -7.097 -1.025 7.309 1.00 97.45 239 A 1 ATOM 1885 C CA . PRO A 0 239 . -7.590 -1.579 8.573 1.00 97.45 239 A 1 ATOM 1886 C C . PRO A 0 239 . -9.046 -1.210 8.872 1.00 97.45 239 A 1 ATOM 1887 C CB . PRO A 0 239 . -6.673 -1.012 9.655 1.00 97.45 239 A 1 ATOM 1888 O O . PRO A 0 239 . -9.798 -2.003 9.429 1.00 97.45 239 A 1 ATOM 1889 C CG . PRO A 0 239 . -5.396 -0.665 8.905 1.00 97.45 239 A 1 ATOM 1890 C CD . PRO A 0 239 . -5.928 -0.197 7.564 1.00 97.45 239 A 1 ATOM 1891 N N . GLN A 0 240 . -9.480 -0.024 8.443 1.00 97.75 240 A 1 ATOM 1892 C CA . GLN A 0 240 . -10.875 0.387 8.583 1.00 97.75 240 A 1 ATOM 1893 C C . GLN A 0 240 . -11.792 -0.354 7.607 1.00 97.75 240 A 1 ATOM 1894 C CB . GLN A 0 240 . -11.010 1.889 8.360 1.00 97.75 240 A 1 ATOM 1895 O O . GLN A 0 240 . -12.899 -0.726 7.975 1.00 97.75 240 A 1 ATOM 1896 C CG . GLN A 0 240 . -10.268 2.719 9.403 1.00 97.75 240 A 1 ATOM 1897 C CD . GLN A 0 240 . -10.494 4.199 9.150 1.00 97.75 240 A 1 ATOM 1898 N NE2 . GLN A 0 240 . -9.438 4.934 8.888 1.00 97.75 240 A 1 ATOM 1899 O OE1 . GLN A 0 240 . -11.614 4.688 9.137 1.00 97.75 240 A 1 ATOM 1900 N N . LYS A 0 241 . -11.340 -0.612 6.370 1.00 98.47 241 A 1 ATOM 1901 C CA . LYS A 0 241 . -12.141 -1.339 5.365 1.00 98.47 241 A 1 ATOM 1902 C C . LYS A 0 241 . -12.579 -2.701 5.887 1.00 98.47 241 A 1 ATOM 1903 C CB . LYS A 0 241 . -11.367 -1.514 4.050 1.00 98.47 241 A 1 ATOM 1904 O O . LYS A 0 241 . -13.751 -3.037 5.790 1.00 98.47 241 A 1 ATOM 1905 C CG . LYS A 0 241 . -11.226 -0.183 3.309 1.00 98.47 241 A 1 ATOM 1906 C CD . LYS A 0 241 . -10.286 -0.272 2.098 1.00 98.47 241 A 1 ATOM 1907 C CE . LYS A 0 241 . -9.364 0.950 2.095 1.00 98.47 241 A 1 ATOM 1908 N NZ . LYS A 0 241 . -8.592 1.071 0.843 1.00 98.47 241 A 1 ATOM 1909 N N . VAL A 0 242 . -11.654 -3.468 6.462 1.00 98.48 242 A 1 ATOM 1910 C CA . VAL A 0 242 . -11.974 -4.789 7.019 1.00 98.48 242 A 1 ATOM 1911 C C . VAL A 0 242 . -12.921 -4.682 8.223 1.00 98.48 242 A 1 ATOM 1912 C CB . VAL A 0 242 . -10.680 -5.568 7.306 1.00 98.48 242 A 1 ATOM 1913 O O . VAL A 0 242 . -13.841 -5.478 8.340 1.00 98.48 242 A 1 ATOM 1914 C CG1 . VAL A 0 242 . -9.789 -4.897 8.346 1.00 98.48 242 A 1 ATOM 1915 C CG2 . VAL A 0 242 . -10.944 -7.018 7.694 1.00 98.48 242 A 1 ATOM 1916 N N . MET A 0 243 . -12.794 -3.652 9.059 1.00 98.64 243 A 1 ATOM 1917 C CA . MET A 0 243 . -13.742 -3.402 10.148 1.00 98.64 243 A 1 ATOM 1918 C C . MET A 0 243 . -15.151 -3.075 9.636 1.00 98.64 243 A 1 ATOM 1919 C CB . MET A 0 243 . -13.185 -2.271 11.006 1.00 98.64 243 A 1 ATOM 1920 O O . MET A 0 243 . -16.123 -3.693 10.064 1.00 98.64 243 A 1 ATOM 1921 C CG . MET A 0 243 . -14.125 -1.865 12.138 1.00 98.64 243 A 1 ATOM 1922 S SD . MET A 0 243 . -13.708 -0.242 12.780 1.00 98.64 243 A 1 ATOM 1923 C CE . MET A 0 243 . -14.171 0.850 11.415 1.00 98.64 243 A 1 ATOM 1924 N N . TYR A 0 244 . -15.284 -2.128 8.703 1.00 98.65 244 A 1 ATOM 1925 C CA . TYR A 0 244 . -16.592 -1.750 8.167 1.00 98.65 244 A 1 ATOM 1926 C C . TYR A 0 244 . -17.254 -2.889 7.384 1.00 98.65 244 A 1 ATOM 1927 C CB . TYR A 0 244 . -16.466 -0.542 7.241 1.00 98.65 244 A 1 ATOM 1928 O O . TYR A 0 244 . -18.473 -3.041 7.424 1.00 98.65 244 A 1 ATOM 1929 C CG . TYR A 0 244 . -16.001 0.760 7.861 1.00 98.65 244 A 1 ATOM 1930 C CD1 . TYR A 0 244 . -16.681 1.298 8.971 1.00 98.65 244 A 1 ATOM 1931 C CD2 . TYR A 0 244 . -14.930 1.470 7.284 1.00 98.65 244 A 1 ATOM 1932 C CE1 . TYR A 0 244 . -16.247 2.510 9.543 1.00 98.65 244 A 1 ATOM 1933 C CE2 . TYR A 0 244 . -14.501 2.685 7.851 1.00 98.65 244 A 1 ATOM 1934 O OH . TYR A 0 244 . -14.657 4.301 9.618 1.00 98.65 244 A 1 ATOM 1935 C CZ . TYR A 0 244 . -15.133 3.187 9.006 1.00 98.65 244 A 1 ATOM 1936 N N . LEU A 0 245 . -16.466 -3.694 6.667 1.00 98.61 245 A 1 ATOM 1937 C CA . LEU A 0 245 . -16.976 -4.868 5.964 1.00 98.61 245 A 1 ATOM 1938 C C . LEU A 0 245 . -17.406 -5.964 6.941 1.00 98.61 245 A 1 ATOM 1939 C CB . LEU A 0 245 . -15.924 -5.386 4.974 1.00 98.61 245 A 1 ATOM 1940 O O . LEU A 0 245 . -18.426 -6.596 6.700 1.00 98.61 245 A 1 ATOM 1941 C CG . LEU A 0 245 . -15.707 -4.462 3.761 1.00 98.61 245 A 1 ATOM 1942 C CD1 . LEU A 0 245 . -14.496 -4.936 2.959 1.00 98.61 245 A 1 ATOM 1943 C CD2 . LEU A 0 245 . -16.923 -4.436 2.835 1.00 98.61 245 A 1 ATOM 1944 N N . PHE A 0 246 . -16.704 -6.168 8.054 1.00 98.32 246 A 1 ATOM 1945 C CA . PHE A 0 246 . -17.181 -7.063 9.108 1.00 98.32 246 A 1 ATOM 1946 C C . PHE A 0 246 . -18.510 -6.583 9.703 1.00 98.32 246 A 1 ATOM 1947 C CB . PHE A 0 246 . -16.125 -7.159 10.204 1.00 98.32 246 A 1 ATOM 1948 O O . PHE A 0 246 . -19.462 -7.355 9.795 1.00 98.32 246 A 1 ATOM 1949 C CG . PHE A 0 246 . -16.577 -7.984 11.386 1.00 98.32 246 A 1 ATOM 1950 C CD1 . PHE A 0 246 . -17.088 -7.352 12.532 1.00 98.32 246 A 1 ATOM 1951 C CD2 . PHE A 0 246 . -16.480 -9.382 11.346 1.00 98.32 246 A 1 ATOM 1952 C CE1 . PHE A 0 246 . -17.498 -8.125 13.627 1.00 98.32 246 A 1 ATOM 1953 C CE2 . PHE A 0 246 . -16.834 -10.153 12.462 1.00 98.32 246 A 1 ATOM 1954 C CZ . PHE A 0 246 . -17.357 -9.523 13.602 1.00 98.32 246 A 1 ATOM 1955 N N . GLU A 0 247 . -18.599 -5.299 10.057 1.00 97.44 247 A 1 ATOM 1956 C CA . GLU A 0 247 . -19.810 -4.695 10.620 1.00 97.44 247 A 1 ATOM 1957 C C . GLU A 0 247 . -21.020 -4.864 9.688 1.00 97.44 247 A 1 ATOM 1958 C CB . GLU A 0 247 . -19.517 -3.215 10.912 1.00 97.44 247 A 1 ATOM 1959 O O . GLU A 0 247 . -22.079 -5.339 10.107 1.00 97.44 247 A 1 ATOM 1960 C CG . GLU A 0 247 . -20.685 -2.469 11.577 1.00 97.44 247 A 1 ATOM 1961 C CD . GLU A 0 247 . -21.678 -1.821 10.595 1.00 97.44 247 A 1 ATOM 1962 O OE1 . GLU A 0 247 . -22.829 -1.564 11.006 1.00 97.44 247 A 1 ATOM 1963 O OE2 . GLU A 0 247 . -21.307 -1.424 9.464 1.00 97.44 247 A 1 ATOM 1964 N N . ASP A 0 248 . -20.854 -4.543 8.402 1.00 97.19 248 A 1 ATOM 1965 C CA . ASP A 0 248 . -21.928 -4.679 7.418 1.00 97.19 248 A 1 ATOM 1966 C C . ASP A 0 248 . -22.242 -6.151 7.108 1.00 97.19 248 A 1 ATOM 1967 C CB . ASP A 0 248 . -21.567 -3.892 6.150 1.00 97.19 248 A 1 ATOM 1968 O O . ASP A 0 248 . -23.400 -6.494 6.870 1.00 97.19 248 A 1 ATOM 1969 C CG . ASP A 0 248 . -22.774 -3.642 5.235 1.00 97.19 248 A 1 ATOM 1970 O OD1 . ASP A 0 248 . -23.832 -3.171 5.706 1.00 97.19 248 A 1 ATOM 1971 O OD2 . ASP A 0 248 . -22.660 -3.758 3.994 1.00 97.19 248 A 1 ATOM 1972 N N . TYR A 0 249 . -21.243 -7.042 7.155 1.00 97.04 249 A 1 ATOM 1973 C CA . TYR A 0 249 . -21.464 -8.484 7.031 1.00 97.04 249 A 1 ATOM 1974 C C . TYR A 0 249 . -22.365 -8.987 8.158 1.00 97.04 249 A 1 ATOM 1975 C CB . TYR A 0 249 . -20.138 -9.256 7.035 1.00 97.04 249 A 1 ATOM 1976 O O . TYR A 0 249 . -23.343 -9.679 7.883 1.00 97.04 249 A 1 ATOM 1977 C CG . TYR A 0 249 . -20.312 -10.758 6.963 1.00 97.04 249 A 1 ATOM 1978 C CD1 . TYR A 0 249 . -20.436 -11.490 8.156 1.00 97.04 249 A 1 ATOM 1979 C CD2 . TYR A 0 249 . -20.392 -11.419 5.723 1.00 97.04 249 A 1 ATOM 1980 C CE1 . TYR A 0 249 . -20.609 -12.884 8.128 1.00 97.04 249 A 1 ATOM 1981 C CE2 . TYR A 0 249 . -20.582 -12.814 5.687 1.00 97.04 249 A 1 ATOM 1982 O OH . TYR A 0 249 . -20.861 -14.889 6.844 1.00 97.04 249 A 1 ATOM 1983 C CZ . TYR A 0 249 . -20.679 -13.547 6.887 1.00 97.04 249 A 1 ATOM 1984 N N . MET A 0 250 . -22.093 -8.607 9.411 1.00 95.66 250 A 1 ATOM 1985 C CA . MET A 0 250 . -22.898 -9.048 10.554 1.00 95.66 250 A 1 ATOM 1986 C C . MET A 0 250 . -24.357 -8.621 10.412 1.00 95.66 250 A 1 ATOM 1987 C CB . MET A 0 250 . -22.294 -8.553 11.882 1.00 95.66 250 A 1 ATOM 1988 O O . MET A 0 250 . -25.248 -9.460 10.561 1.00 95.66 250 A 1 ATOM 1989 C CG . MET A 0 250 . -20.986 -9.280 12.208 1.00 95.66 250 A 1 ATOM 1990 S SD . MET A 0 250 . -21.173 -11.087 12.247 1.00 95.66 250 A 1 ATOM 1991 C CE . MET A 0 250 . -19.623 -11.588 11.474 1.00 95.66 250 A 1 ATOM 1992 N N . LYS A 0 251 . -24.604 -7.373 9.997 1.00 93.79 251 A 1 ATOM 1993 C CA . LYS A 0 251 . -25.959 -6.868 9.717 1.00 93.79 251 A 1 ATOM 1994 C C . LYS A 0 251 . -26.680 -7.637 8.609 1.00 93.79 251 A 1 ATOM 1995 C CB . LYS A 0 251 . -25.884 -5.379 9.358 1.00 93.79 251 A 1 ATOM 1996 O O . LYS A 0 251 . -27.887 -7.838 8.696 1.00 93.79 251 A 1 ATOM 1997 C CG . LYS A 0 251 . -25.661 -4.540 10.618 1.00 93.79 251 A 1 ATOM 1998 C CD . LYS A 0 251 . -25.641 -3.046 10.290 1.00 93.79 251 A 1 ATOM 1999 C CE . LYS A 0 251 . -25.642 -2.280 11.615 1.00 93.79 251 A 1 ATOM 2000 N NZ . LYS A 0 251 . -25.325 -0.852 11.419 1.00 93.79 251 A 1 ATOM 2001 N N . ARG A 0 252 . -25.957 -8.068 7.574 1.00 93.53 252 A 1 ATOM 2002 C CA . ARG A 0 252 . -26.521 -8.775 6.410 1.00 93.53 252 A 1 ATOM 2003 C C . ARG A 0 252 . -26.640 -10.283 6.597 1.00 93.53 252 A 1 ATOM 2004 C CB . ARG A 0 252 . -25.651 -8.483 5.188 1.00 93.53 252 A 1 ATOM 2005 O O . ARG A 0 252 . -27.444 -10.907 5.918 1.00 93.53 252 A 1 ATOM 2006 C CG . ARG A 0 252 . -25.786 -7.028 4.734 1.00 93.53 252 A 1 ATOM 2007 C CD . ARG A 0 252 . -24.727 -6.756 3.667 1.00 93.53 252 A 1 ATOM 2008 N NE . ARG A 0 252 . -24.828 -5.384 3.163 1.00 93.53 252 A 1 ATOM 2009 N NH1 . ARG A 0 252 . -26.468 -5.719 1.584 1.00 93.53 252 A 1 ATOM 2010 N NH2 . ARG A 0 252 . -25.612 -3.682 1.927 1.00 93.53 252 A 1 ATOM 2011 C CZ . ARG A 0 252 . -25.639 -4.942 2.228 1.00 93.53 252 A 1 ATOM 2012 N N . SER A 0 253 . -25.850 -10.864 7.494 1.00 90.49 253 A 1 ATOM 2013 C CA . SER A 0 253 . -25.738 -12.315 7.669 1.00 90.49 253 A 1 ATOM 2014 C C . SER A 0 253 . -27.016 -12.986 8.180 1.00 90.49 253 A 1 ATOM 2015 C CB . SER A 0 253 . -24.586 -12.624 8.630 1.00 90.49 253 A 1 ATOM 2016 O O . SER A 0 253 . -27.119 -14.206 8.137 1.00 90.49 253 A 1 ATOM 2017 O OG . SER A 0 253 . -24.904 -12.221 9.955 1.00 90.49 253 A 1 ATOM 2018 N N . GLY A 0 254 . -27.963 -12.215 8.728 1.00 87.25 254 A 1 ATOM 2019 C CA . GLY A 0 254 . -29.182 -12.746 9.342 1.00 87.25 254 A 1 ATOM 2020 C C . GLY A 0 254 . -28.949 -13.509 10.652 1.00 87.25 254 A 1 ATOM 2021 O O . GLY A 0 254 . -29.918 -13.931 11.277 1.00 87.25 254 A 1 ATOM 2022 N N . LYS A 0 255 . -27.696 -13.640 11.115 1.00 85.75 255 A 1 ATOM 2023 C CA . LYS A 0 255 . -27.329 -14.440 12.293 1.00 85.75 255 A 1 ATOM 2024 C C . LYS A 0 255 . -27.930 -13.939 13.616 1.00 85.75 255 A 1 ATOM 2025 C CB . LYS A 0 255 . -25.799 -14.510 12.399 1.00 85.75 255 A 1 ATOM 2026 O O . LYS A 0 255 . -27.952 -14.692 14.579 1.00 85.75 255 A 1 ATOM 2027 C CG . LYS A 0 255 . -25.097 -15.333 11.307 1.00 85.75 255 A 1 ATOM 2028 C CD . LYS A 0 255 . -23.587 -15.234 11.563 1.00 85.75 255 A 1 ATOM 2029 C CE . LYS A 0 255 . -22.752 -16.272 10.825 1.00 85.75 255 A 1 ATOM 2030 N NZ . LYS A 0 255 . -21.381 -16.270 11.395 1.00 85.75 255 A 1 ATOM 2031 N N . LYS A 0 256 . -28.411 -12.688 13.683 1.00 84.69 256 A 1 ATOM 2032 C CA . LYS A 0 256 . -28.889 -12.021 14.920 1.00 84.69 256 A 1 ATOM 2033 C C . LYS A 0 256 . -27.858 -12.044 16.063 1.00 84.69 256 A 1 ATOM 2034 C CB . LYS A 0 256 . -30.248 -12.589 15.376 1.00 84.69 256 A 1 ATOM 2035 O O . LYS A 0 256 . -28.214 -12.112 17.233 1.00 84.69 256 A 1 ATOM 2036 C CG . LYS A 0 256 . -31.375 -12.441 14.348 1.00 84.69 256 A 1 ATOM 2037 C CD . LYS A 0 256 . -32.672 -13.010 14.937 1.00 84.69 256 A 1 ATOM 2038 C CE . LYS A 0 256 . -33.826 -12.876 13.940 1.00 84.69 256 A 1 ATOM 2039 N NZ . LYS A 0 256 . -35.078 -13.457 14.487 1.00 84.69 256 A 1 ATOM 2040 N N . ILE A 0 257 . -26.577 -11.972 15.715 1.00 86.47 257 A 1 ATOM 2041 C CA . ILE A 0 257 . -25.461 -11.992 16.663 1.00 86.47 257 A 1 ATOM 2042 C C . ILE A 0 257 . -25.010 -10.562 16.934 1.00 86.47 257 A 1 ATOM 2043 C CB . ILE A 0 257 . -24.328 -12.880 16.118 1.00 86.47 257 A 1 ATOM 2044 O O . ILE A 0 257 . -24.780 -9.793 15.998 1.00 86.47 257 A 1 ATOM 2045 C CG1 . ILE A 0 257 . -24.844 -14.330 16.047 1.00 86.47 257 A 1 ATOM 2046 C CG2 . ILE A 0 257 . -23.066 -12.797 16.981 1.00 86.47 257 A 1 ATOM 2047 C CD1 . ILE A 0 257 . -23.834 -15.330 15.506 1.00 86.47 257 A 1 ATOM 2048 N N . LEU A 0 258 . -24.863 -10.213 18.212 1.00 88.04 258 A 1 ATOM 2049 C CA . LEU A 0 258 . -24.294 -8.935 18.618 1.00 88.04 258 A 1 ATOM 2050 C C . LEU A 0 258 . -22.762 -9.021 18.581 1.00 88.04 258 A 1 ATOM 2051 C CB . LEU A 0 258 . -24.836 -8.550 20.006 1.00 88.04 258 A 1 ATOM 2052 O O . LEU A 0 258 . -22.162 -9.839 19.279 1.00 88.04 258 A 1 ATOM 2053 C CG . LEU A 0 258 . -24.484 -7.110 20.427 1.00 88.04 258 A 1 ATOM 2054 C CD1 . LEU A 0 258 . -25.245 -6.070 19.598 1.00 88.04 258 A 1 ATOM 2055 C CD2 . LEU A 0 258 . -24.843 -6.898 21.897 1.00 88.04 258 A 1 ATOM 2056 N N . ALA A 0 259 . -22.136 -8.167 17.775 1.00 95.90 259 A 1 ATOM 2057 C CA . ALA A 0 259 . -20.693 -7.972 17.778 1.00 95.90 259 A 1 ATOM 2058 C C . ALA A 0 259 . -20.359 -6.663 18.500 1.00 95.90 259 A 1 ATOM 2059 C CB . ALA A 0 259 . -20.172 -7.976 16.337 1.00 95.90 259 A 1 ATOM 2060 O O . ALA A 0 259 . -20.847 -5.601 18.114 1.00 95.90 259 A 1 ATOM 2061 N N . ASN A 0 260 . -19.503 -6.730 19.515 1.00 98.03 260 A 1 ATOM 2062 C CA . ASN A 0 260 . -18.913 -5.552 20.133 1.00 98.03 260 A 1 ATOM 2063 C C . ASN A 0 260 . -17.642 -5.187 19.357 1.00 98.03 260 A 1 ATOM 2064 C CB . ASN A 0 260 . -18.656 -5.852 21.612 1.00 98.03 260 A 1 ATOM 2065 O O . ASN A 0 260 . -16.603 -5.834 19.499 1.00 98.03 260 A 1 ATOM 2066 C CG . ASN A 0 260 . -18.207 -4.624 22.376 1.00 98.03 260 A 1 ATOM 2067 N ND2 . ASN A 0 260 . -17.592 -4.815 23.518 1.00 98.03 260 A 1 ATOM 2068 O OD1 . ASN A 0 260 . -18.416 -3.491 21.979 1.00 98.03 260 A 1 ATOM 2069 N N . ILE A 0 261 . -17.746 -4.206 18.462 1.00 98.65 261 A 1 ATOM 2070 C CA . ILE A 0 261 . -16.678 -3.887 17.510 1.00 98.65 261 A 1 ATOM 2071 C C . ILE A 0 261 . -15.729 -2.861 18.125 1.00 98.65 261 A 1 ATOM 2072 C CB . ILE A 0 261 . -17.256 -3.434 16.151 1.00 98.65 261 A 1 ATOM 2073 O O . ILE A 0 261 . -16.154 -1.777 18.527 1.00 98.65 261 A 1 ATOM 2074 C CG1 . ILE A 0 261 . -18.183 -4.538 15.586 1.00 98.65 261 A 1 ATOM 2075 C CG2 . ILE A 0 261 . -16.115 -3.120 15.162 1.00 98.65 261 A 1 ATOM 2076 C CD1 . ILE A 0 261 . -18.823 -4.202 14.239 1.00 98.65 261 A 1 ATOM 2077 N N . HIS A 0 262 . -14.437 -3.184 18.147 1.00 98.81 262 A 1 ATOM 2078 C CA . HIS A 0 262 . -13.370 -2.307 18.624 1.00 98.81 262 A 1 ATOM 2079 C C . HIS A 0 262 . -12.364 -2.032 17.519 1.00 98.81 262 A 1 ATOM 2080 C CB . HIS A 0 262 . -12.657 -2.916 19.832 1.00 98.81 262 A 1 ATOM 2081 O O . HIS A 0 262 . -11.802 -2.953 16.930 1.00 98.81 262 A 1 ATOM 2082 C CG . HIS A 0 262 . -13.554 -3.103 21.018 1.00 98.81 262 A 1 ATOM 2083 C CD2 . HIS A 0 262 . -14.347 -4.186 21.243 1.00 98.81 262 A 1 ATOM 2084 N ND1 . HIS A 0 262 . -13.744 -2.166 22.036 1.00 98.81 262 A 1 ATOM 2085 C CE1 . HIS A 0 262 . -14.660 -2.711 22.851 1.00 98.81 262 A 1 ATOM 2086 N NE2 . HIS A 0 262 . -15.028 -3.924 22.403 1.00 98.81 262 A 1 ATOM 2087 N N . TYR A 0 263 . -12.092 -0.755 17.286 1.00 98.80 263 A 1 ATOM 2088 C CA . TYR A 0 263 . -11.017 -0.304 16.417 1.00 98.80 263 A 1 ATOM 2089 C C . TYR A 0 263 . -9.931 0.345 17.255 1.00 98.80 263 A 1 ATOM 2090 C CB . TYR A 0 263 . -11.573 0.674 15.390 1.00 98.80 263 A 1 ATOM 2091 O O . TYR A 0 263 . -10.131 1.436 17.782 1.00 98.80 263 A 1 ATOM 2092 C CG . TYR A 0 263 . -10.561 1.060 14.329 1.00 98.80 263 A 1 ATOM 2093 C CD1 . TYR A 0 263 . -10.008 2.354 14.323 1.00 98.80 263 A 1 ATOM 2094 C CD2 . TYR A 0 263 . -10.141 0.115 13.375 1.00 98.80 263 A 1 ATOM 2095 C CE1 . TYR A 0 263 . -9.038 2.703 13.365 1.00 98.80 263 A 1 ATOM 2096 C CE2 . TYR A 0 263 . -9.160 0.450 12.425 1.00 98.80 263 A 1 ATOM 2097 O OH . TYR A 0 263 . -7.668 2.084 11.500 1.00 98.80 263 A 1 ATOM 2098 C CZ . TYR A 0 263 . -8.604 1.746 12.423 1.00 98.80 263 A 1 ATOM 2099 N N . PHE A 0 264 . -8.792 -0.322 17.382 1.00 98.72 264 A 1 ATOM 2100 C CA . PHE A 0 264 . -7.616 0.218 18.046 1.00 98.72 264 A 1 ATOM 2101 C C . PHE A 0 264 . -6.674 0.802 17.006 1.00 98.72 264 A 1 ATOM 2102 C CB . PHE A 0 264 . -6.941 -0.869 18.875 1.00 98.72 264 A 1 ATOM 2103 O O . PHE A 0 264 . -6.257 0.115 16.073 1.00 98.72 264 A 1 ATOM 2104 C CG . PHE A 0 264 . -7.687 -1.198 20.151 1.00 98.72 264 A 1 ATOM 2105 C CD1 . PHE A 0 264 . -7.328 -0.561 21.348 1.00 98.72 264 A 1 ATOM 2106 C CD2 . PHE A 0 264 . -8.731 -2.138 20.153 1.00 98.72 264 A 1 ATOM 2107 C CE1 . PHE A 0 264 . -7.996 -0.856 22.545 1.00 98.72 264 A 1 ATOM 2108 C CE2 . PHE A 0 264 . -9.391 -2.452 21.356 1.00 98.72 264 A 1 ATOM 2109 C CZ . PHE A 0 264 . -9.028 -1.809 22.551 1.00 98.72 264 A 1 ATOM 2110 N N . THR A 0 265 . -6.326 2.071 17.164 1.00 98.39 265 A 1 ATOM 2111 C CA . THR A 0 265 . -5.366 2.735 16.290 1.00 98.39 265 A 1 ATOM 2112 C C . THR A 0 265 . -4.318 3.464 17.102 1.00 98.39 265 A 1 ATOM 2113 C CB . THR A 0 265 . -6.060 3.658 15.283 1.00 98.39 265 A 1 ATOM 2114 O O . THR A 0 265 . -4.640 4.155 18.065 1.00 98.39 265 A 1 ATOM 2115 C CG2 . THR A 0 265 . -6.938 4.751 15.881 1.00 98.39 265 A 1 ATOM 2116 O OG1 . THR A 0 265 . -5.085 4.267 14.477 1.00 98.39 265 A 1 ATOM 2117 N N . ALA A 0 266 . -3.060 3.357 16.681 1.00 97.82 266 A 1 ATOM 2118 C CA . ALA A 0 266 . -1.959 4.100 17.281 1.00 97.82 266 A 1 ATOM 2119 C C . ALA A 0 266 . -2.020 5.611 16.979 1.00 97.82 266 A 1 ATOM 2120 C CB . ALA A 0 266 . -0.660 3.482 16.775 1.00 97.82 266 A 1 ATOM 2121 O O . ALA A 0 266 . -1.264 6.389 17.552 1.00 97.82 266 A 1 ATOM 2122 N N . THR A 0 267 . -2.895 6.044 16.070 1.00 96.50 267 A 1 ATOM 2123 C CA . THR A 0 267 . -3.105 7.458 15.738 1.00 96.50 267 A 1 ATOM 2124 C C . THR A 0 267 . -4.125 8.115 16.669 1.00 96.50 267 A 1 ATOM 2125 C CB . THR A 0 267 . -3.532 7.631 14.271 1.00 96.50 267 A 1 ATOM 2126 O O . THR A 0 267 . -5.047 7.471 17.164 1.00 96.50 267 A 1 ATOM 2127 C CG2 . THR A 0 267 . -2.479 7.082 13.306 1.00 96.50 267 A 1 ATOM 2128 O OG1 . THR A 0 267 . -4.735 6.941 14.008 1.00 96.50 267 A 1 ATOM 2129 N N . ASN A 0 268 . -4.020 9.433 16.841 1.00 95.93 268 A 1 ATOM 2130 C CA . ASN A 0 268 . -4.966 10.243 17.622 1.00 95.93 268 A 1 ATOM 2131 C C . ASN A 0 268 . -6.239 10.645 16.845 1.00 95.93 268 A 1 ATOM 2132 C CB . ASN A 0 268 . -4.225 11.474 18.166 1.00 95.93 268 A 1 ATOM 2133 O O . ASN A 0 268 . -7.066 11.396 17.354 1.00 95.93 268 A 1 ATOM 2134 C CG . ASN A 0 268 . -3.793 12.458 17.088 1.00 95.93 268 A 1 ATOM 2135 N ND2 . ASN A 0 268 . -3.321 13.613 17.488 1.00 95.93 268 A 1 ATOM 2136 O OD1 . ASN A 0 268 . -3.840 12.197 15.891 1.00 95.93 268 A 1 ATOM 2137 N N . LYS A 0 269 . -6.393 10.178 15.602 1.00 95.94 269 A 1 ATOM 2138 C CA . LYS A 0 269 . -7.571 10.389 14.750 1.00 95.94 269 A 1 ATOM 2139 C C . LYS A 0 269 . -7.736 9.250 13.748 1.00 95.94 269 A 1 ATOM 2140 C CB . LYS A 0 269 . -7.496 11.769 14.071 1.00 95.94 269 A 1 ATOM 2141 O O . LYS A 0 269 . -6.770 8.544 13.452 1.00 95.94 269 A 1 ATOM 2142 C CG . LYS A 0 269 . -6.291 12.000 13.141 1.00 95.94 269 A 1 ATOM 2143 C CD . LYS A 0 269 . -6.351 13.448 12.626 1.00 95.94 269 A 1 ATOM 2144 C CE . LYS A 0 269 . -5.301 13.752 11.560 1.00 95.94 269 A 1 ATOM 2145 N NZ . LYS A 0 269 . -5.450 15.138 11.041 1.00 95.94 269 A 1 ATOM 2146 N N . LEU A 0 270 . -8.946 9.066 13.215 1.00 95.96 270 A 1 ATOM 2147 C CA . LEU A 0 270 . -9.260 7.956 12.302 1.00 95.96 270 A 1 ATOM 2148 C C . LEU A 0 270 . -8.655 8.129 10.907 1.00 95.96 270 A 1 ATOM 2149 C CB . LEU A 0 270 . -10.784 7.779 12.188 1.00 95.96 270 A 1 ATOM 2150 O O . LEU A 0 270 . -8.426 7.137 10.215 1.00 95.96 270 A 1 ATOM 2151 C CG . LEU A 0 270 . -11.472 7.270 13.465 1.00 95.96 270 A 1 ATOM 2152 C CD1 . LEU A 0 270 . -12.971 7.147 13.205 1.00 95.96 270 A 1 ATOM 2153 C CD2 . LEU A 0 270 . -10.946 5.899 13.899 1.00 95.96 270 A 1 ATOM 2154 N N . PHE A 0 271 . -8.397 9.361 10.469 1.00 95.46 271 A 1 ATOM 2155 C CA . PHE A 0 271 . -7.776 9.617 9.173 1.00 95.46 271 A 1 ATOM 2156 C C . PHE A 0 271 . -6.921 10.885 9.193 1.00 95.46 271 A 1 ATOM 2157 C CB . PHE A 0 271 . -8.871 9.674 8.101 1.00 95.46 271 A 1 ATOM 2158 O O . PHE A 0 271 . -7.180 11.802 9.964 1.00 95.46 271 A 1 ATOM 2159 C CG . PHE A 0 271 . -8.360 9.340 6.720 1.00 95.46 271 A 1 ATOM 2160 C CD1 . PHE A 0 271 . -8.123 10.362 5.787 1.00 95.46 271 A 1 ATOM 2161 C CD2 . PHE A 0 271 . -8.089 8.001 6.384 1.00 95.46 271 A 1 ATOM 2162 C CE1 . PHE A 0 271 . -7.609 10.049 4.517 1.00 95.46 271 A 1 ATOM 2163 C CE2 . PHE A 0 271 . -7.577 7.686 5.114 1.00 95.46 271 A 1 ATOM 2164 C CZ . PHE A 0 271 . -7.339 8.710 4.181 1.00 95.46 271 A 1 ATOM 2165 N N . SER A 0 272 . -5.885 10.951 8.351 1.00 91.49 272 A 1 ATOM 2166 C CA . SER A 0 272 . -4.923 12.067 8.351 1.00 91.49 272 A 1 ATOM 2167 C C . SER A 0 272 . -5.528 13.400 7.898 1.00 91.49 272 A 1 ATOM 2168 C CB . SER A 0 272 . -3.718 11.733 7.472 1.00 91.49 272 A 1 ATOM 2169 O O . SER A 0 272 . -5.107 14.450 8.375 1.00 91.49 272 A 1 ATOM 2170 O OG . SER A 0 272 . -4.146 11.342 6.180 1.00 91.49 272 A 1 ATOM 2171 N N . VAL A 0 273 . -6.510 13.353 7.000 1.00 94.23 273 A 1 ATOM 2172 C CA . VAL A 0 273 . -7.243 14.516 6.484 1.00 94.23 273 A 1 ATOM 2173 C C . VAL A 0 273 . -8.508 14.718 7.310 1.00 94.23 273 A 1 ATOM 2174 C CB . VAL A 0 273 . -7.625 14.295 5.015 1.00 94.23 273 A 1 ATOM 2175 O O . VAL A 0 273 . -9.335 13.806 7.382 1.00 94.23 273 A 1 ATOM 2176 C CG1 . VAL A 0 273 . -8.433 15.457 4.425 1.00 94.23 273 A 1 ATOM 2177 C CG2 . VAL A 0 273 . -6.415 14.021 4.119 1.00 94.23 273 A 1 ATOM 2178 N N . ASP A 0 274 . -8.674 15.910 7.881 1.00 95.28 274 A 1 ATOM 2179 C CA . ASP A 0 274 . -9.720 16.183 8.875 1.00 95.28 274 A 1 ATOM 2180 C C . ASP A 0 274 . -11.129 15.971 8.321 1.00 95.28 274 A 1 ATOM 2181 C CB . ASP A 0 274 . -9.535 17.586 9.466 1.00 95.28 274 A 1 ATOM 2182 O O . ASP A 0 274 . -11.882 15.215 8.925 1.00 95.28 274 A 1 ATOM 2183 C CG . ASP A 0 274 . -8.183 17.732 10.174 1.00 95.28 274 A 1 ATOM 2184 O OD1 . ASP A 0 274 . -7.639 16.703 10.660 1.00 95.28 274 A 1 ATOM 2185 O OD2 . ASP A 0 274 . -7.618 18.840 10.109 1.00 95.28 274 A 1 ATOM 2186 N N . LYS A 0 275 . -11.425 16.472 7.108 1.00 96.42 275 A 1 ATOM 2187 C CA . LYS A 0 275 . -12.696 16.218 6.397 1.00 96.42 275 A 1 ATOM 2188 C C . LYS A 0 275 . -13.081 14.734 6.452 1.00 96.42 275 A 1 ATOM 2189 C CB . LYS A 0 275 . -12.602 16.721 4.937 1.00 96.42 275 A 1 ATOM 2190 O O . LYS A 0 275 . -14.121 14.363 6.984 1.00 96.42 275 A 1 ATOM 2191 C CG . LYS A 0 275 . -13.893 16.447 4.138 1.00 96.42 275 A 1 ATOM 2192 C CD . LYS A 0 275 . -13.788 16.773 2.638 1.00 96.42 275 A 1 ATOM 2193 C CE . LYS A 0 275 . -15.124 16.370 1.999 1.00 96.42 275 A 1 ATOM 2194 N NZ . LYS A 0 275 . -15.170 16.476 0.520 1.00 96.42 275 A 1 ATOM 2195 N N . TYR A 0 276 . -12.214 13.859 5.938 1.00 97.16 276 A 1 ATOM 2196 C CA . TYR A 0 276 . -12.514 12.427 5.895 1.00 97.16 276 A 1 ATOM 2197 C C . TYR A 0 276 . -12.501 11.794 7.293 1.00 97.16 276 A 1 ATOM 2198 C CB . TYR A 0 276 . -11.543 11.702 4.954 1.00 97.16 276 A 1 ATOM 2199 O O . TYR A 0 276 . -13.251 10.851 7.530 1.00 97.16 276 A 1 ATOM 2200 C CG . TYR A 0 276 . -11.457 12.262 3.542 1.00 97.16 276 A 1 ATOM 2201 C CD1 . TYR A 0 276 . -12.610 12.418 2.747 1.00 97.16 276 A 1 ATOM 2202 C CD2 . TYR A 0 276 . -10.202 12.613 3.013 1.00 97.16 276 A 1 ATOM 2203 C CE1 . TYR A 0 276 . -12.501 12.942 1.441 1.00 97.16 276 A 1 ATOM 2204 C CE2 . TYR A 0 276 . -10.089 13.171 1.729 1.00 97.16 276 A 1 ATOM 2205 O OH . TYR A 0 276 . -11.103 13.795 -0.329 1.00 97.16 276 A 1 ATOM 2206 C CZ . TYR A 0 276 . -11.241 13.336 0.939 1.00 97.16 276 A 1 ATOM 2207 N N . SER A 0 277 . -11.685 12.298 8.224 1.00 97.16 277 A 1 ATOM 2208 C CA . SER A 0 277 . -11.675 11.830 9.614 1.00 97.16 277 A 1 ATOM 2209 C C . SER A 0 277 . -13.002 12.119 10.318 1.00 97.16 277 A 1 ATOM 2210 C CB . SER A 0 277 . -10.519 12.469 10.388 1.00 97.16 277 A 1 ATOM 2211 O O . SER A 0 277 . -13.514 11.248 11.021 1.00 97.16 277 A 1 ATOM 2212 O OG . SER A 0 277 . -10.359 11.818 11.638 1.00 97.16 277 A 1 ATOM 2213 N N . GLU A 0 278 . -13.586 13.299 10.108 1.00 97.53 278 A 1 ATOM 2214 C CA . GLU A 0 278 . -14.904 13.682 10.623 1.00 97.53 278 A 1 ATOM 2215 C C . GLU A 0 278 . -15.995 12.771 10.057 1.00 97.53 278 A 1 ATOM 2216 C CB . GLU A 0 278 . -15.200 15.145 10.269 1.00 97.53 278 A 1 ATOM 2217 O O . GLU A 0 278 . -16.732 12.153 10.829 1.00 97.53 278 A 1 ATOM 2218 C CG . GLU A 0 278 . -14.350 16.136 11.078 1.00 97.53 278 A 1 ATOM 2219 C CD . GLU A 0 278 . -14.431 17.571 10.532 1.00 97.53 278 A 1 ATOM 2220 O OE1 . GLU A 0 278 . -13.609 18.393 10.989 1.00 97.53 278 A 1 ATOM 2221 O OE2 . GLU A 0 278 . -15.289 17.834 9.658 1.00 97.53 278 A 1 ATOM 2222 N N . ASN A 0 279 . -16.028 12.585 8.729 1.00 97.37 279 A 1 ATOM 2223 C CA . ASN A 0 279 . -16.982 11.680 8.082 1.00 97.37 279 A 1 ATOM 2224 C C . ASN A 0 279 . -16.874 10.243 8.628 1.00 97.37 279 A 1 ATOM 2225 C CB . ASN A 0 279 . -16.751 11.673 6.559 1.00 97.37 279 A 1 ATOM 2226 O O . ASN A 0 279 . -17.881 9.621 8.961 1.00 97.37 279 A 1 ATOM 2227 C CG . ASN A 0 279 . -17.077 12.976 5.850 1.00 97.37 279 A 1 ATOM 2228 N ND2 . ASN A 0 279 . -18.321 13.387 5.821 1.00 97.37 279 A 1 ATOM 2229 O OD1 . ASN A 0 279 . -16.230 13.609 5.248 1.00 97.37 279 A 1 ATOM 2230 N N . LEU A 0 280 . -15.656 9.704 8.753 1.00 98.05 280 A 1 ATOM 2231 C CA . LEU A 0 280 . -15.430 8.348 9.270 1.00 98.05 280 A 1 ATOM 2232 C C . LEU A 0 280 . -15.798 8.230 10.756 1.00 98.05 280 A 1 ATOM 2233 C CB . LEU A 0 280 . -13.966 7.947 9.019 1.00 98.05 280 A 1 ATOM 2234 O O . LEU A 0 280 . -16.349 7.216 11.178 1.00 98.05 280 A 1 ATOM 2235 C CG . LEU A 0 280 . -13.640 7.719 7.529 1.00 98.05 280 A 1 ATOM 2236 C CD1 . LEU A 0 280 . -12.125 7.714 7.328 1.00 98.05 280 A 1 ATOM 2237 C CD2 . LEU A 0 280 . -14.186 6.392 6.998 1.00 98.05 280 A 1 ATOM 2238 N N . THR A 0 281 . -15.560 9.279 11.544 1.00 98.13 281 A 1 ATOM 2239 C CA . THR A 0 281 . -15.956 9.326 12.958 1.00 98.13 281 A 1 ATOM 2240 C C . THR A 0 281 . -17.474 9.290 13.106 1.00 98.13 281 A 1 ATOM 2241 C CB . THR A 0 281 . -15.379 10.572 13.643 1.00 98.13 281 A 1 ATOM 2242 O O . THR A 0 281 . -17.988 8.556 13.951 1.00 98.13 281 A 1 ATOM 2243 C CG2 . THR A 0 281 . -15.751 10.654 15.124 1.00 98.13 281 A 1 ATOM 2244 O OG1 . THR A 0 281 . -13.973 10.540 13.576 1.00 98.13 281 A 1 ATOM 2245 N N . GLU A 0 282 . -18.206 10.033 12.275 1.00 97.92 282 A 1 ATOM 2246 C CA . GLU A 0 282 . -19.671 10.001 12.243 1.00 97.92 282 A 1 ATOM 2247 C C . GLU A 0 282 . -20.197 8.605 11.872 1.00 97.92 282 A 1 ATOM 2248 C CB . GLU A 0 282 . -20.169 11.065 11.254 1.00 97.92 282 A 1 ATOM 2249 O O . GLU A 0 282 . -21.094 8.079 12.537 1.00 97.92 282 A 1 ATOM 2250 C CG . GLU A 0 282 . -21.684 11.285 11.374 1.00 97.92 282 A 1 ATOM 2251 C CD . GLU A 0 282 . -22.255 12.202 10.281 1.00 97.92 282 A 1 ATOM 2252 O OE1 . GLU A 0 282 . -23.502 12.225 10.174 1.00 97.92 282 A 1 ATOM 2253 O OE2 . GLU A 0 282 . -21.466 12.808 9.522 1.00 97.92 282 A 1 ATOM 2254 N N . ILE A 0 283 . -19.586 7.960 10.870 1.00 98.04 283 A 1 ATOM 2255 C CA . ILE A 0 283 . -19.914 6.586 10.464 1.00 98.04 283 A 1 ATOM 2256 C C . ILE A 0 283 . -19.717 5.612 11.631 1.00 98.04 283 A 1 ATOM 2257 C CB . ILE A 0 283 . -19.082 6.177 9.225 1.00 98.04 283 A 1 ATOM 2258 O O . ILE A 0 283 . -20.617 4.818 11.915 1.00 98.04 283 A 1 ATOM 2259 C CG1 . ILE A 0 283 . -19.546 6.978 7.988 1.00 98.04 283 A 1 ATOM 2260 C CG2 . ILE A 0 283 . -19.194 4.672 8.917 1.00 98.04 283 A 1 ATOM 2261 C CD1 . ILE A 0 283 . -18.588 6.868 6.796 1.00 98.04 283 A 1 ATOM 2262 N N . CYS A 0 284 . -18.576 5.674 12.324 1.00 98.47 284 A 1 ATOM 2263 C CA . CYS A 0 284 . -18.302 4.816 13.476 1.00 98.47 284 A 1 ATOM 2264 C C . CYS A 0 284 . -19.304 5.038 14.616 1.00 98.47 284 A 1 ATOM 2265 C CB . CYS A 0 284 . -16.867 5.042 13.961 1.00 98.47 284 A 1 ATOM 2266 O O . CYS A 0 284 . -19.844 4.062 15.137 1.00 98.47 284 A 1 ATOM 2267 S SG . CYS A 0 284 . -15.711 4.262 12.803 1.00 98.47 284 A 1 ATOM 2268 N N . LYS A 0 285 . -19.618 6.299 14.952 1.00 98.04 285 A 1 ATOM 2269 C CA . LYS A 0 285 . -20.617 6.643 15.979 1.00 98.04 285 A 1 ATOM 2270 C C . LYS A 0 285 . -21.991 6.071 15.640 1.00 98.04 285 A 1 ATOM 2271 C CB . LYS A 0 285 . -20.711 8.168 16.147 1.00 98.04 285 A 1 ATOM 2272 O O . LYS A 0 285 . -22.573 5.358 16.448 1.00 98.04 285 A 1 ATOM 2273 C CG . LYS A 0 285 . -19.526 8.760 16.922 1.00 98.04 285 A 1 ATOM 2274 C CD . LYS A 0 285 . -19.639 10.290 16.964 1.00 98.04 285 A 1 ATOM 2275 C CE . LYS A 0 285 . -18.479 10.898 17.760 1.00 98.04 285 A 1 ATOM 2276 N NZ . LYS A 0 285 . -18.557 12.382 17.794 1.00 98.04 285 A 1 ATOM 2277 N N . LYS A 0 286 . -22.479 6.303 14.417 1.00 97.73 286 A 1 ATOM 2278 C CA . LYS A 0 286 . -23.782 5.800 13.942 1.00 97.73 286 A 1 ATOM 2279 C C . LYS A 0 286 . -23.886 4.271 13.979 1.00 97.73 286 A 1 ATOM 2280 C CB . LYS A 0 286 . -24.003 6.345 12.523 1.00 97.73 286 A 1 ATOM 2281 O O . LYS A 0 286 . -24.986 3.721 14.018 1.00 97.73 286 A 1 ATOM 2282 C CG . LYS A 0 286 . -25.353 5.922 11.925 1.00 97.73 286 A 1 ATOM 2283 C CD . LYS A 0 286 . -25.578 6.588 10.568 1.00 97.73 286 A 1 ATOM 2284 C CE . LYS A 0 286 . -26.922 6.134 9.994 1.00 97.73 286 A 1 ATOM 2285 N NZ . LYS A 0 286 . -27.203 6.823 8.712 1.00 97.73 286 A 1 ATOM 2286 N N . ARG A 0 287 . -22.752 3.575 13.908 1.00 96.18 287 A 1 ATOM 2287 C CA . ARG A 0 287 . -22.673 2.110 13.840 1.00 96.18 287 A 1 ATOM 2288 C C . ARG A 0 287 . -22.216 1.463 15.141 1.00 96.18 287 A 1 ATOM 2289 C CB . ARG A 0 287 . -21.772 1.717 12.672 1.00 96.18 287 A 1 ATOM 2290 O O . ARG A 0 287 . -21.992 0.259 15.138 1.00 96.18 287 A 1 ATOM 2291 C CG . ARG A 0 287 . -22.380 2.160 11.341 1.00 96.18 287 A 1 ATOM 2292 C CD . ARG A 0 287 . -21.333 1.891 10.282 1.00 96.18 287 A 1 ATOM 2293 N NE . ARG A 0 287 . -21.777 2.355 8.966 1.00 96.18 287 A 1 ATOM 2294 N NH1 . ARG A 0 287 . -20.733 0.699 7.789 1.00 96.18 287 A 1 ATOM 2295 N NH2 . ARG A 0 287 . -21.455 2.523 6.756 1.00 96.18 287 A 1 ATOM 2296 C CZ . ARG A 0 287 . -21.309 1.860 7.852 1.00 96.18 287 A 1 ATOM 2297 N N . ASN A 0 288 . -22.109 2.232 16.227 1.00 96.87 288 A 1 ATOM 2298 C CA . ASN A 0 288 . -21.664 1.754 17.537 1.00 96.87 288 A 1 ATOM 2299 C C . ASN A 0 288 . -20.300 1.037 17.478 1.00 96.87 288 A 1 ATOM 2300 C CB . ASN A 0 288 . -22.783 0.923 18.193 1.00 96.87 288 A 1 ATOM 2301 O O . ASN A 0 288 . -20.106 -0.011 18.088 1.00 96.87 288 A 1 ATOM 2302 C CG . ASN A 0 288 . -24.083 1.690 18.335 1.00 96.87 288 A 1 ATOM 2303 N ND2 . ASN A 0 288 . -25.208 1.030 18.200 1.00 96.87 288 A 1 ATOM 2304 O OD1 . ASN A 0 288 . -24.118 2.885 18.562 1.00 96.87 288 A 1 ATOM 2305 N N . ILE A 0 289 . -19.361 1.591 16.708 1.00 98.49 289 A 1 ATOM 2306 C CA . ILE A 0 289 . -17.981 1.104 16.632 1.00 98.49 289 A 1 ATOM 2307 C C . ILE A 0 289 . -17.144 1.847 17.676 1.00 98.49 289 A 1 ATOM 2308 C CB . ILE A 0 289 . -17.429 1.277 15.201 1.00 98.49 289 A 1 ATOM 2309 O O . ILE A 0 289 . -17.041 3.075 17.637 1.00 98.49 289 A 1 ATOM 2310 C CG1 . ILE A 0 289 . -18.243 0.415 14.205 1.00 98.49 289 A 1 ATOM 2311 C CG2 . ILE A 0 289 . -15.930 0.936 15.146 1.00 98.49 289 A 1 ATOM 2312 C CD1 . ILE A 0 289 . -17.817 0.536 12.737 1.00 98.49 289 A 1 ATOM 2313 N N . ASN A 0 290 . -16.502 1.105 18.579 1.00 98.49 290 A 1 ATOM 2314 C CA . ASN A 0 290 . -15.657 1.669 19.629 1.00 98.49 290 A 1 ATOM 2315 C C . ASN A 0 290 . -14.271 2.025 19.073 1.00 98.49 290 A 1 ATOM 2316 C CB . ASN A 0 290 . -15.564 0.691 20.809 1.00 98.49 290 A 1 ATOM 2317 O O . ASN A 0 290 . -13.390 1.170 18.945 1.00 98.49 290 A 1 ATOM 2318 C CG . ASN A 0 290 . -16.920 0.325 21.372 1.00 98.49 290 A 1 ATOM 2319 N ND2 . ASN A 0 290 . -17.335 -0.902 21.176 1.00 98.49 290 A 1 ATOM 2320 O OD1 . ASN A 0 290 . -17.601 1.136 21.974 1.00 98.49 290 A 1 ATOM 2321 N N . CYS A 0 291 . -14.068 3.299 18.741 1.00 98.30 291 A 1 ATOM 2322 C CA . CYS A 0 291 . -12.784 3.818 18.273 1.00 98.30 291 A 1 ATOM 2323 C C . CYS A 0 291 . -11.862 4.140 19.458 1.00 98.30 291 A 1 ATOM 2324 C CB . CYS A 0 291 . -13.034 5.047 17.393 1.00 98.30 291 A 1 ATOM 2325 O O . CYS A 0 291 . -12.028 5.156 20.127 1.00 98.30 291 A 1 ATOM 2326 S SG . CYS A 0 291 . -13.974 4.563 15.917 1.00 98.30 291 A 1 ATOM 2327 N N . ASN A 0 292 . -10.872 3.284 19.694 1.00 98.46 292 A 1 ATOM 2328 C CA . ASN A 0 292 . -9.841 3.431 20.716 1.00 98.46 292 A 1 ATOM 2329 C C . ASN A 0 292 . -8.597 4.068 20.072 1.00 98.46 292 A 1 ATOM 2330 C CB . ASN A 0 292 . -9.536 2.051 21.328 1.00 98.46 292 A 1 ATOM 2331 O O . ASN A 0 292 . -7.814 3.393 19.398 1.00 98.46 292 A 1 ATOM 2332 C CG . ASN A 0 292 . -10.694 1.396 22.066 1.00 98.46 292 A 1 ATOM 2333 N ND2 . ASN A 0 292 . -11.580 0.720 21.369 1.00 98.46 292 A 1 ATOM 2334 O OD1 . ASN A 0 292 . -10.787 1.443 23.287 1.00 98.46 292 A 1 ATOM 2335 N N . LEU A 0 293 . -8.452 5.382 20.237 1.00 98.00 293 A 1 ATOM 2336 C CA . LEU A 0 293 . -7.362 6.169 19.653 1.00 98.00 293 A 1 ATOM 2337 C C . LEU A 0 293 . -6.107 6.116 20.530 1.00 98.00 293 A 1 ATOM 2338 C CB . LEU A 0 293 . -7.830 7.619 19.427 1.00 98.00 293 A 1 ATOM 2339 O O . LEU A 0 293 . -6.205 5.899 21.734 1.00 98.00 293 A 1 ATOM 2340 C CG . LEU A 0 293 . -9.132 7.760 18.615 1.00 98.00 293 A 1 ATOM 2341 C CD1 . LEU A 0 293 . -9.501 9.229 18.443 1.00 98.00 293 A 1 ATOM 2342 C CD2 . LEU A 0 293 . -9.034 7.131 17.224 1.00 98.00 293 A 1 ATOM 2343 N N . SER A 0 294 . -4.941 6.343 19.927 1.00 98.24 294 A 1 ATOM 2344 C CA . SER A 0 294 . -3.642 6.351 20.610 1.00 98.24 294 A 1 ATOM 2345 C C . SER A 0 294 . -3.283 5.037 21.321 1.00 98.24 294 A 1 ATOM 2346 C CB . SER A 0 294 . -3.529 7.566 21.544 1.00 98.24 294 A 1 ATOM 2347 O O . SER A 0 294 . -2.563 5.056 22.313 1.00 98.24 294 A 1 ATOM 2348 O OG . SER A 0 294 . -3.723 8.768 20.818 1.00 98.24 294 A 1 ATOM 2349 N N . TYR A 0 295 . -3.717 3.885 20.802 1.00 98.69 295 A 1 ATOM 2350 C CA . TYR A 0 295 . -3.362 2.556 21.316 1.00 98.69 295 A 1 ATOM 2351 C C . TYR A 0 295 . -2.728 1.684 20.230 1.00 98.69 295 A 1 ATOM 2352 C CB . TYR A 0 295 . -4.601 1.855 21.874 1.00 98.69 295 A 1 ATOM 2353 O O . TYR A 0 295 . -3.305 1.475 19.165 1.00 98.69 295 A 1 ATOM 2354 C CG . TYR A 0 295 . -5.033 2.286 23.260 1.00 98.69 295 A 1 ATOM 2355 C CD1 . TYR A 0 295 . -4.412 1.754 24.409 1.00 98.69 295 A 1 ATOM 2356 C CD2 . TYR A 0 295 . -6.082 3.210 23.398 1.00 98.69 295 A 1 ATOM 2357 C CE1 . TYR A 0 295 . -4.827 2.165 25.693 1.00 98.69 295 A 1 ATOM 2358 C CE2 . TYR A 0 295 . -6.496 3.626 24.675 1.00 98.69 295 A 1 ATOM 2359 O OH . TYR A 0 295 . -6.285 3.534 27.048 1.00 98.69 295 A 1 ATOM 2360 C CZ . TYR A 0 295 . -5.865 3.113 25.827 1.00 98.69 295 A 1 ATOM 2361 N N . ASN A 0 296 . -1.563 1.114 20.524 1.00 98.55 296 A 1 ATOM 2362 C CA . ASN A 0 296 . -0.837 0.228 19.619 1.00 98.55 296 A 1 ATOM 2363 C C . ASN A 0 296 . -0.875 -1.219 20.121 1.00 98.55 296 A 1 ATOM 2364 C CB . ASN A 0 296 . 0.587 0.771 19.468 1.00 98.55 296 A 1 ATOM 2365 O O . ASN A 0 296 . -0.619 -1.464 21.296 1.00 98.55 296 A 1 ATOM 2366 C CG . ASN A 0 296 . 1.399 -0.043 18.489 1.00 98.55 296 A 1 ATOM 2367 N ND2 . ASN A 0 296 . 2.409 -0.739 18.946 1.00 98.55 296 A 1 ATOM 2368 O OD1 . ASN A 0 296 . 1.109 -0.079 17.304 1.00 98.55 296 A 1 ATOM 2369 N N . LEU A 0 297 . -1.168 -2.176 19.237 1.00 98.83 297 A 1 ATOM 2370 C CA . LEU A 0 297 . -1.103 -3.604 19.564 1.00 98.83 297 A 1 ATOM 2371 C C . LEU A 0 297 . 0.360 -4.002 19.811 1.00 98.83 297 A 1 ATOM 2372 C CB . LEU A 0 297 . -1.719 -4.417 18.407 1.00 98.83 297 A 1 ATOM 2373 O O . LEU A 0 297 . 1.207 -3.759 18.951 1.00 98.83 297 A 1 ATOM 2374 C CG . LEU A 0 297 . -1.750 -5.938 18.657 1.00 98.83 297 A 1 ATOM 2375 C CD1 . LEU A 0 297 . -2.786 -6.332 19.706 1.00 98.83 297 A 1 ATOM 2376 C CD2 . LEU A 0 297 . -2.090 -6.678 17.360 1.00 98.83 297 A 1 ATOM 2377 N N . VAL A 0 298 . 0.643 -4.615 20.960 1.00 98.61 298 A 1 ATOM 2378 C CA . VAL A 0 298 . 2.001 -5.046 21.344 1.00 98.61 298 A 1 ATOM 2379 C C . VAL A 0 298 . 2.116 -6.554 21.549 1.00 98.61 298 A 1 ATOM 2380 C CB . VAL A 0 298 . 2.516 -4.283 22.582 1.00 98.61 298 A 1 ATOM 2381 O O . VAL A 0 298 . 3.191 -7.111 21.334 1.00 98.61 298 A 1 ATOM 2382 C CG1 . VAL A 0 298 . 2.700 -2.793 22.263 1.00 98.61 298 A 1 ATOM 2383 C CG2 . VAL A 0 298 . 1.608 -4.408 23.813 1.00 98.61 298 A 1 ATOM 2384 N N . GLU A 0 299 . 1.016 -7.227 21.886 1.00 98.80 299 A 1 ATOM 2385 C CA . GLU A 0 299 . 1.000 -8.665 22.159 1.00 98.80 299 A 1 ATOM 2386 C C . GLU A 0 299 . -0.366 -9.281 21.827 1.00 98.80 299 A 1 ATOM 2387 C CB . GLU A 0 299 . 1.398 -8.880 23.627 1.00 98.80 299 A 1 ATOM 2388 O O . GLU A 0 299 . -1.412 -8.635 21.956 1.00 98.80 299 A 1 ATOM 2389 C CG . GLU A 0 299 . 1.387 -10.324 24.141 1.00 98.80 299 A 1 ATOM 2390 C CD . GLU A 0 299 . 1.677 -10.392 25.652 1.00 98.80 299 A 1 ATOM 2391 O OE1 . GLU A 0 299 . 1.526 -11.493 26.215 1.00 98.80 299 A 1 ATOM 2392 O OE2 . GLU A 0 299 . 1.995 -9.342 26.264 1.00 98.80 299 A 1 ATOM 2393 N N . VAL A 0 300 . -0.340 -10.539 21.393 1.00 98.88 300 A 1 ATOM 2394 C CA . VAL A 0 300 . -1.500 -11.404 21.185 1.00 98.88 300 A 1 ATOM 2395 C C . VAL A 0 300 . -1.256 -12.712 21.924 1.00 98.88 300 A 1 ATOM 2396 C CB . VAL A 0 300 . -1.746 -11.667 19.688 1.00 98.88 300 A 1 ATOM 2397 O O . VAL A 0 300 . -0.403 -13.504 21.531 1.00 98.88 300 A 1 ATOM 2398 C CG1 . VAL A 0 300 . -2.960 -12.581 19.465 1.00 98.88 300 A 1 ATOM 2399 C CG2 . VAL A 0 300 . -2.006 -10.348 18.951 1.00 98.88 300 A 1 ATOM 2400 N N . ASP A 0 301 . -2.054 -12.953 22.957 1.00 98.30 301 A 1 ATOM 2401 C CA . ASP A 0 301 . -2.113 -14.224 23.664 1.00 98.30 301 A 1 ATOM 2402 C C . ASP A 0 301 . -3.286 -15.039 23.103 1.00 98.30 301 A 1 ATOM 2403 C CB . ASP A 0 301 . -2.213 -13.974 25.173 1.00 98.30 301 A 1 ATOM 2404 O O . ASP A 0 301 . -4.462 -14.749 23.346 1.00 98.30 301 A 1 ATOM 2405 C CG . ASP A 0 301 . -2.163 -15.273 25.987 1.00 98.30 301 A 1 ATOM 2406 O OD1 . ASP A 0 301 . -2.420 -16.357 25.403 1.00 98.30 301 A 1 ATOM 2407 O OD2 . ASP A 0 301 . -1.934 -15.172 27.207 1.00 98.30 301 A 1 ATOM 2408 N N . SER A 0 302 . -2.973 -16.048 22.290 1.00 97.33 302 A 1 ATOM 2409 C CA . SER A 0 302 . -3.988 -16.924 21.692 1.00 97.33 302 A 1 ATOM 2410 C C . SER A 0 302 . -4.599 -17.912 22.683 1.00 97.33 302 A 1 ATOM 2411 C CB . SER A 0 302 . -3.444 -17.646 20.458 1.00 97.33 302 A 1 ATOM 2412 O O . SER A 0 302 . -5.772 -18.258 22.536 1.00 97.33 302 A 1 ATOM 2413 O OG . SER A 0 302 . -2.302 -18.419 20.776 1.00 97.33 302 A 1 ATOM 2414 N N . GLN A 0 303 . -3.866 -18.307 23.728 1.00 96.98 303 A 1 ATOM 2415 C CA . GLN A 0 303 . -4.367 -19.232 24.744 1.00 96.98 303 A 1 ATOM 2416 C C . GLN A 0 303 . -5.390 -18.540 25.647 1.00 96.98 303 A 1 ATOM 2417 C CB . GLN A 0 303 . -3.205 -19.800 25.571 1.00 96.98 303 A 1 ATOM 2418 O O . GLN A 0 303 . -6.480 -19.067 25.865 1.00 96.98 303 A 1 ATOM 2419 C CG . GLN A 0 303 . -2.274 -20.689 24.734 1.00 96.98 303 A 1 ATOM 2420 C CD . GLN A 0 303 . -1.262 -21.445 25.592 1.00 96.98 303 A 1 ATOM 2421 N NE2 . GLN A 0 303 . -0.789 -22.586 25.142 1.00 96.98 303 A 1 ATOM 2422 O OE1 . GLN A 0 303 . -0.876 -21.053 26.678 1.00 96.98 303 A 1 ATOM 2423 N N . ALA A 0 304 . -5.086 -17.322 26.101 1.00 97.75 304 A 1 ATOM 2424 C CA . ALA A 0 304 . -6.021 -16.507 26.877 1.00 97.75 304 A 1 ATOM 2425 C C . ALA A 0 304 . -7.114 -15.847 26.013 1.00 97.75 304 A 1 ATOM 2426 C CB . ALA A 0 304 . -5.223 -15.469 27.666 1.00 97.75 304 A 1 ATOM 2427 O O . ALA A 0 304 . -8.100 -15.334 26.547 1.00 97.75 304 A 1 ATOM 2428 N N . SER A 0 305 . -6.969 -15.881 24.681 1.00 98.35 305 A 1 ATOM 2429 C CA . SER A 0 305 . -7.793 -15.122 23.730 1.00 98.35 305 A 1 ATOM 2430 C C . SER A 0 305 . -7.760 -13.615 24.009 1.00 98.35 305 A 1 ATOM 2431 C CB . SER A 0 305 . -9.230 -15.660 23.669 1.00 98.35 305 A 1 ATOM 2432 O O . SER A 0 305 . -8.793 -12.952 23.956 1.00 98.35 305 A 1 ATOM 2433 O OG . SER A 0 305 . -9.228 -17.065 23.480 1.00 98.35 305 A 1 ATOM 2434 N N . GLU A 0 306 . -6.587 -13.067 24.333 1.00 98.65 306 A 1 ATOM 2435 C CA . GLU A 0 306 . -6.400 -11.660 24.693 1.00 98.65 306 A 1 ATOM 2436 C C . GLU A 0 306 . -5.473 -10.921 23.727 1.00 98.65 306 A 1 ATOM 2437 C CB . GLU A 0 306 . -5.894 -11.500 26.135 1.00 98.65 306 A 1 ATOM 2438 O O . GLU A 0 306 . -4.442 -11.427 23.287 1.00 98.65 306 A 1 ATOM 2439 C CG . GLU A 0 306 . -6.962 -11.883 27.167 1.00 98.65 306 A 1 ATOM 2440 C CD . GLU A 0 306 . -6.618 -11.452 28.601 1.00 98.65 306 A 1 ATOM 2441 O OE1 . GLU A 0 306 . -7.582 -11.405 29.404 1.00 98.65 306 A 1 ATOM 2442 O OE2 . GLU A 0 306 . -5.446 -11.088 28.874 1.00 98.65 306 A 1 ATOM 2443 N N . ALA A 0 307 . -5.835 -9.681 23.414 1.00 98.83 307 A 1 ATOM 2444 C CA . ALA A 0 307 . -4.973 -8.730 22.729 1.00 98.83 307 A 1 ATOM 2445 C C . ALA A 0 307 . -4.546 -7.642 23.720 1.00 98.83 307 A 1 ATOM 2446 C CB . ALA A 0 307 . -5.712 -8.186 21.504 1.00 98.83 307 A 1 ATOM 2447 O O . ALA A 0 307 . -5.383 -7.076 24.433 1.00 98.83 307 A 1 ATOM 2448 N N . VAL A 0 308 . -3.247 -7.344 23.755 1.00 98.82 308 A 1 ATOM 2449 C CA . VAL A 0 308 . -2.664 -6.331 24.638 1.00 98.82 308 A 1 ATOM 2450 C C . VAL A 0 308 . -2.270 -5.115 23.818 1.00 98.82 308 A 1 ATOM 2451 C CB . VAL A 0 308 . -1.451 -6.843 25.430 1.00 98.82 308 A 1 ATOM 2452 O O . VAL A 0 308 . -1.520 -5.197 22.840 1.00 98.82 308 A 1 ATOM 2453 C CG1 . VAL A 0 308 . -1.109 -5.892 26.584 1.00 98.82 308 A 1 ATOM 2454 C CG2 . VAL A 0 308 . -1.660 -8.253 25.996 1.00 98.82 308 A 1 ATOM 2455 N N . PHE A 0 309 . -2.766 -3.965 24.248 1.00 98.83 309 A 1 ATOM 2456 C CA . PHE A 0 309 . -2.516 -2.675 23.635 1.00 98.83 309 A 1 ATOM 2457 C C . PHE A 0 309 . -1.747 -1.781 24.595 1.00 98.83 309 A 1 ATOM 2458 C CB . PHE A 0 309 . -3.845 -2.037 23.231 1.00 98.83 309 A 1 ATOM 2459 O O . PHE A 0 309 . -2.049 -1.754 25.782 1.00 98.83 309 A 1 ATOM 2460 C CG . PHE A 0 309 . -4.587 -2.823 22.174 1.00 98.83 309 A 1 ATOM 2461 C CD1 . PHE A 0 309 . -4.373 -2.534 20.816 1.00 98.83 309 A 1 ATOM 2462 C CD2 . PHE A 0 309 . -5.451 -3.872 22.540 1.00 98.83 309 A 1 ATOM 2463 C CE1 . PHE A 0 309 . -5.010 -3.295 19.825 1.00 98.83 309 A 1 ATOM 2464 C CE2 . PHE A 0 309 . -6.092 -4.627 21.544 1.00 98.83 309 A 1 ATOM 2465 C CZ . PHE A 0 309 . -5.873 -4.341 20.189 1.00 98.83 309 A 1 ATOM 2466 N N . GLN A 0 310 . -0.799 -1.007 24.080 1.00 98.72 310 A 1 ATOM 2467 C CA . GLN A 0 310 . -0.102 0.028 24.832 1.00 98.72 310 A 1 ATOM 2468 C C . GLN A 0 310 . -0.560 1.406 24.361 1.00 98.72 310 A 1 ATOM 2469 C CB . GLN A 0 310 . 1.412 -0.168 24.691 1.00 98.72 310 A 1 ATOM 2470 O O . GLN A 0 310 . -0.542 1.689 23.160 1.00 98.72 310 A 1 ATOM 2471 C CG . GLN A 0 310 . 2.172 0.857 25.540 1.00 98.72 310 A 1 ATOM 2472 C CD . GLN A 0 310 . 3.668 0.595 25.545 1.00 98.72 310 A 1 ATOM 2473 N NE2 . GLN A 0 310 . 4.212 0.102 26.635 1.00 98.72 310 A 1 ATOM 2474 O OE1 . GLN A 0 310 . 4.369 0.852 24.578 1.00 98.72 310 A 1 ATOM 2475 N N . HIS A 0 311 . -0.950 2.271 25.296 1.00 98.61 311 A 1 ATOM 2476 C CA . HIS A 0 311 . -1.245 3.663 24.987 1.00 98.61 311 A 1 ATOM 2477 C C . HIS A 0 311 . 0.035 4.400 24.562 1.00 98.61 311 A 1 ATOM 2478 C CB . HIS A 0 311 . -1.932 4.341 26.171 1.00 98.61 311 A 1 ATOM 2479 O O . HIS A 0 311 . 1.089 4.271 25.189 1.00 98.61 311 A 1 ATOM 2480 C CG . HIS A 0 311 . -2.412 5.726 25.819 1.00 98.61 311 A 1 ATOM 2481 C CD2 . HIS A 0 311 . -3.603 6.072 25.243 1.00 98.61 311 A 1 ATOM 2482 N ND1 . HIS A 0 311 . -1.704 6.884 26.007 1.00 98.61 311 A 1 ATOM 2483 C CE1 . HIS A 0 311 . -2.449 7.914 25.561 1.00 98.61 311 A 1 ATOM 2484 N NE2 . HIS A 0 311 . -3.608 7.459 25.070 1.00 98.61 311 A 1 ATOM 2485 N N . MET A 0 312 . -0.039 5.185 23.489 1.00 97.66 312 A 1 ATOM 2486 C CA . MET A 0 312 . 1.134 5.759 22.826 1.00 97.66 312 A 1 ATOM 2487 C C . MET A 0 312 . 1.886 6.771 23.695 1.00 97.66 312 A 1 ATOM 2488 C CB . MET A 0 312 . 0.715 6.393 21.491 1.00 97.66 312 A 1 ATOM 2489 O O . MET A 0 312 . 3.116 6.826 23.622 1.00 97.66 312 A 1 ATOM 2490 C CG . MET A 0 312 . 0.302 5.336 20.459 1.00 97.66 312 A 1 ATOM 2491 S SD . MET A 0 312 . 1.561 4.093 20.056 1.00 97.66 312 A 1 ATOM 2492 C CE . MET A 0 312 . 2.784 5.116 19.204 1.00 97.66 312 A 1 ATOM 2493 N N . GLU A 0 313 . 1.173 7.519 24.539 1.00 97.09 313 A 1 ATOM 2494 C CA . GLU A 0 313 . 1.745 8.557 25.409 1.00 97.09 313 A 1 ATOM 2495 C C . GLU A 0 313 . 1.983 8.026 26.828 1.00 97.09 313 A 1 ATOM 2496 C CB . GLU A 0 313 . 0.855 9.808 25.402 1.00 97.09 313 A 1 ATOM 2497 O O . GLU A 0 313 . 3.126 7.820 27.220 1.00 97.09 313 A 1 ATOM 2498 C CG . GLU A 0 313 . 0.705 10.416 23.996 1.00 97.09 313 A 1 ATOM 2499 C CD . GLU A 0 313 . -0.268 11.602 23.950 1.00 97.09 313 A 1 ATOM 2500 O OE1 . GLU A 0 313 . -0.401 12.173 22.844 1.00 97.09 313 A 1 ATOM 2501 O OE2 . GLU A 0 313 . -0.902 11.884 24.990 1.00 97.09 313 A 1 ATOM 2502 N N . THR A 0 314 . 0.907 7.723 27.564 1.00 97.65 314 A 1 ATOM 2503 C CA . THR A 0 314 . 0.944 7.222 28.956 1.00 97.65 314 A 1 ATOM 2504 C C . THR A 0 314 . 1.631 5.865 29.155 1.00 97.65 314 A 1 ATOM 2505 C CB . THR A 0 314 . -0.474 7.107 29.547 1.00 97.65 314 A 1 ATOM 2506 O O . THR A 0 314 . 1.948 5.521 30.288 1.00 97.65 314 A 1 ATOM 2507 C CG2 . THR A 0 314 . -1.287 8.396 29.422 1.00 97.65 314 A 1 ATOM 2508 O OG1 . THR A 0 314 . -1.187 6.104 28.864 1.00 97.65 314 A 1 ATOM 2509 N N . LYS A 0 315 . 1.850 5.078 28.089 1.00 97.77 315 A 1 ATOM 2510 C CA . LYS A 0 315 . 2.393 3.701 28.129 1.00 97.77 315 A 1 ATOM 2511 C C . LYS A 0 315 . 1.552 2.683 28.905 1.00 97.77 315 A 1 ATOM 2512 C CB . LYS A 0 315 . 3.868 3.691 28.586 1.00 97.77 315 A 1 ATOM 2513 O O . LYS A 0 315 . 1.986 1.543 29.067 1.00 97.77 315 A 1 ATOM 2514 C CG . LYS A 0 315 . 4.786 4.667 27.838 1.00 97.77 315 A 1 ATOM 2515 C CD . LYS A 0 315 . 4.699 4.484 26.320 1.00 97.77 315 A 1 ATOM 2516 C CE . LYS A 0 315 . 5.681 5.422 25.630 1.00 97.77 315 A 1 ATOM 2517 N NZ . LYS A 0 315 . 5.459 5.398 24.169 1.00 97.77 315 A 1 ATOM 2518 N N . GLU A 0 316 . 0.345 3.061 29.316 1.00 98.00 316 A 1 ATOM 2519 C CA . GLU A 0 316 . -0.618 2.181 29.974 1.00 98.00 316 A 1 ATOM 2520 C C . GLU A 0 316 . -0.951 0.972 29.090 1.00 98.00 316 A 1 ATOM 2521 C CB . GLU A 0 316 . -1.884 2.985 30.288 1.00 98.00 316 A 1 ATOM 2522 O O . GLU A 0 316 . -1.161 1.115 27.881 1.00 98.00 316 A 1 ATOM 2523 C CG . GLU A 0 316 . -2.909 2.199 31.121 1.00 98.00 316 A 1 ATOM 2524 C CD . GLU A 0 316 . -4.253 2.933 31.232 1.00 98.00 316 A 1 ATOM 2525 O OE1 . GLU A 0 316 . -5.237 2.268 31.622 1.00 98.00 316 A 1 ATOM 2526 O OE2 . GLU A 0 316 . -4.305 4.127 30.854 1.00 98.00 316 A 1 ATOM 2527 N N . LEU A 0 317 . -1.011 -0.215 29.698 1.00 98.48 317 A 1 ATOM 2528 C CA . LEU A 0 317 . -1.424 -1.439 29.022 1.00 98.48 317 A 1 ATOM 2529 C C . LEU A 0 317 . -2.924 -1.673 29.199 1.00 98.48 317 A 1 ATOM 2530 C CB . LEU A 0 317 . -0.616 -2.649 29.517 1.00 98.48 317 A 1 ATOM 2531 O O . LEU A 0 317 . -3.436 -1.695 30.313 1.00 98.48 317 A 1 ATOM 2532 C CG . LEU A 0 317 . 0.899 -2.575 29.255 1.00 98.48 317 A 1 ATOM 2533 C CD1 . LEU A 0 317 . 1.552 -3.863 29.758 1.00 98.48 317 A 1 ATOM 2534 C CD2 . LEU A 0 317 . 1.235 -2.414 27.770 1.00 98.48 317 A 1 ATOM 2535 N N . LYS A 0 318 . -3.610 -1.937 28.090 1.00 98.50 318 A 1 ATOM 2536 C CA . LYS A 0 318 . -5.018 -2.323 28.040 1.00 98.50 318 A 1 ATOM 2537 C C . LYS A 0 318 . -5.136 -3.721 27.449 1.00 98.50 318 A 1 ATOM 2538 C CB . LYS A 0 318 . -5.790 -1.258 27.251 1.00 98.50 318 A 1 ATOM 2539 O O . LYS A 0 318 . -4.644 -3.973 26.351 1.00 98.50 318 A 1 ATOM 2540 C CG . LYS A 0 318 . -7.294 -1.554 27.171 1.00 98.50 318 A 1 ATOM 2541 C CD . LYS A 0 318 . -8.034 -0.336 26.603 1.00 98.50 318 A 1 ATOM 2542 C CE . LYS A 0 318 . -9.535 -0.613 26.473 1.00 98.50 318 A 1 ATOM 2543 N NZ . LYS A 0 318 . -10.266 0.577 25.961 1.00 98.50 318 A 1 ATOM 2544 N N . ARG A 0 319 . -5.810 -4.619 28.164 1.00 98.54 319 A 1 ATOM 2545 C CA . ARG A 0 319 . -6.104 -5.986 27.713 1.00 98.54 319 A 1 ATOM 2546 C C . ARG A 0 319 . -7.558 -6.082 27.279 1.00 98.54 319 A 1 ATOM 2547 C CB . ARG A 0 319 . -5.775 -7.006 28.816 1.00 98.54 319 A 1 ATOM 2548 O O . ARG A 0 319 . -8.438 -5.507 27.920 1.00 98.54 319 A 1 ATOM 2549 C CG . ARG A 0 319 . -4.274 -7.023 29.136 1.00 98.54 319 A 1 ATOM 2550 C CD . ARG A 0 319 . -3.942 -8.027 30.247 1.00 98.54 319 A 1 ATOM 2551 N NE . ARG A 0 319 . -2.483 -8.078 30.479 1.00 98.54 319 A 1 ATOM 2552 N NH1 . ARG A 0 319 . -2.020 -9.855 29.085 1.00 98.54 319 A 1 ATOM 2553 N NH2 . ARG A 0 319 . -0.345 -8.733 30.029 1.00 98.54 319 A 1 ATOM 2554 C CZ . ARG A 0 319 . -1.630 -8.889 29.871 1.00 98.54 319 A 1 ATOM 2555 N N . ILE A 0 320 . -7.813 -6.795 26.190 1.00 98.60 320 A 1 ATOM 2556 C CA . ILE A 0 320 . -9.169 -7.092 25.732 1.00 98.60 320 A 1 ATOM 2557 C C . ILE A 0 320 . -9.245 -8.537 25.254 1.00 98.60 320 A 1 ATOM 2558 C CB . ILE A 0 320 . -9.632 -6.063 24.672 1.00 98.60 320 A 1 ATOM 2559 O O . ILE A 0 320 . -8.427 -8.971 24.443 1.00 98.60 320 A 1 ATOM 2560 C CG1 . ILE A 0 320 . -11.147 -6.194 24.419 1.00 98.60 320 A 1 ATOM 2561 C CG2 . ILE A 0 320 . -8.836 -6.158 23.362 1.00 98.60 320 A 1 ATOM 2562 C CD1 . ILE A 0 320 . -11.736 -5.084 23.542 1.00 98.60 320 A 1 ATOM 2563 N N . LYS A 0 321 . -10.249 -9.273 25.737 1.00 98.61 321 A 1 ATOM 2564 C CA . LYS A 0 321 . -10.587 -10.580 25.172 1.00 98.61 321 A 1 ATOM 2565 C C . LYS A 0 321 . -11.138 -10.405 23.766 1.00 98.61 321 A 1 ATOM 2566 C CB . LYS A 0 321 . -11.576 -11.345 26.057 1.00 98.61 321 A 1 ATOM 2567 O O . LYS A 0 321 . -11.955 -9.508 23.561 1.00 98.61 321 A 1 ATOM 2568 C CG . LYS A 0 321 . -10.883 -11.821 27.336 1.00 98.61 321 A 1 ATOM 2569 C CD . LYS A 0 321 . -11.775 -12.768 28.138 1.00 98.61 321 A 1 ATOM 2570 C CE . LYS A 0 321 . -10.955 -13.270 29.329 1.00 98.61 321 A 1 ATOM 2571 N NZ . LYS A 0 321 . -11.655 -14.350 30.062 1.00 98.61 321 A 1 ATOM 2572 N N . TYR A 0 322 . -10.727 -11.239 22.823 1.00 98.66 322 A 1 ATOM 2573 C CA . TYR A 0 322 . -11.234 -11.226 21.458 1.00 98.66 322 A 1 ATOM 2574 C C . TYR A 0 322 . -11.918 -12.544 21.098 1.00 98.66 322 A 1 ATOM 2575 C CB . TYR A 0 322 . -10.124 -10.857 20.464 1.00 98.66 322 A 1 ATOM 2576 O O . TYR A 0 322 . -11.460 -13.634 21.435 1.00 98.66 322 A 1 ATOM 2577 C CG . TYR A 0 322 . -8.999 -11.868 20.351 1.00 98.66 322 A 1 ATOM 2578 C CD1 . TYR A 0 322 . -7.802 -11.659 21.059 1.00 98.66 322 A 1 ATOM 2579 C CD2 . TYR A 0 322 . -9.152 -13.018 19.547 1.00 98.66 322 A 1 ATOM 2580 C CE1 . TYR A 0 322 . -6.761 -12.600 20.970 1.00 98.66 322 A 1 ATOM 2581 C CE2 . TYR A 0 322 . -8.116 -13.968 19.470 1.00 98.66 322 A 1 ATOM 2582 O OH . TYR A 0 322 . -5.910 -14.646 20.110 1.00 98.66 322 A 1 ATOM 2583 C CZ . TYR A 0 322 . -6.921 -13.753 20.182 1.00 98.66 322 A 1 ATOM 2584 N N . ASP A 0 323 . -12.985 -12.418 20.323 1.00 98.38 323 A 1 ATOM 2585 C CA . ASP A 0 323 . -13.667 -13.517 19.636 1.00 98.38 323 A 1 ATOM 2586 C C . ASP A 0 323 . -13.374 -13.472 18.126 1.00 98.38 323 A 1 ATOM 2587 C CB . ASP A 0 323 . -15.160 -13.416 19.948 1.00 98.38 323 A 1 ATOM 2588 O O . ASP A 0 323 . -13.532 -14.455 17.403 1.00 98.38 323 A 1 ATOM 2589 C CG . ASP A 0 323 . -15.402 -13.486 21.456 1.00 98.38 323 A 1 ATOM 2590 O OD1 . ASP A 0 323 . -15.409 -14.617 21.987 1.00 98.38 323 A 1 ATOM 2591 O OD2 . ASP A 0 323 . -15.519 -12.395 22.069 1.00 98.38 323 A 1 ATOM 2592 N N . PHE A 0 324 . -12.877 -12.325 17.656 1.00 98.61 324 A 1 ATOM 2593 C CA . PHE A 0 324 . -12.265 -12.115 16.352 1.00 98.61 324 A 1 ATOM 2594 C C . PHE A 0 324 . -11.182 -11.037 16.472 1.00 98.61 324 A 1 ATOM 2595 C CB . PHE A 0 324 . -13.359 -11.706 15.359 1.00 98.61 324 A 1 ATOM 2596 O O . PHE A 0 324 . -11.429 -9.988 17.067 1.00 98.61 324 A 1 ATOM 2597 C CG . PHE A 0 324 . -12.826 -11.246 14.025 1.00 98.61 324 A 1 ATOM 2598 C CD1 . PHE A 0 324 . -12.586 -9.882 13.793 1.00 98.61 324 A 1 ATOM 2599 C CD2 . PHE A 0 324 . -12.485 -12.194 13.047 1.00 98.61 324 A 1 ATOM 2600 C CE1 . PHE A 0 324 . -11.986 -9.478 12.593 1.00 98.61 324 A 1 ATOM 2601 C CE2 . PHE A 0 324 . -11.911 -11.781 11.832 1.00 98.61 324 A 1 ATOM 2602 C CZ . PHE A 0 324 . -11.662 -10.420 11.605 1.00 98.61 324 A 1 ATOM 2603 N N . LEU A 0 325 . -10.006 -11.261 15.880 1.00 98.87 325 A 1 ATOM 2604 C CA . LEU A 0 325 . -8.912 -10.289 15.861 1.00 98.87 325 A 1 ATOM 2605 C C . LEU A 0 325 . -8.336 -10.159 14.450 1.00 98.87 325 A 1 ATOM 2606 C CB . LEU A 0 325 . -7.845 -10.698 16.892 1.00 98.87 325 A 1 ATOM 2607 O O . LEU A 0 325 . -7.778 -11.104 13.897 1.00 98.87 325 A 1 ATOM 2608 C CG . LEU A 0 325 . -6.569 -9.832 16.891 1.00 98.87 325 A 1 ATOM 2609 C CD1 . LEU A 0 325 . -6.832 -8.379 17.292 1.00 98.87 325 A 1 ATOM 2610 C CD2 . LEU A 0 325 . -5.545 -10.412 17.861 1.00 98.87 325 A 1 ATOM 2611 N N . HIS A 0 326 . -8.406 -8.959 13.881 1.00 98.79 326 A 1 ATOM 2612 C CA . HIS A 0 326 . -7.701 -8.629 12.651 1.00 98.79 326 A 1 ATOM 2613 C C . HIS A 0 326 . -6.444 -7.807 12.946 1.00 98.79 326 A 1 ATOM 2614 C CB . HIS A 0 326 . -8.635 -7.928 11.668 1.00 98.79 326 A 1 ATOM 2615 O O . HIS A 0 326 . -6.526 -6.636 13.332 1.00 98.79 326 A 1 ATOM 2616 C CG . HIS A 0 326 . -7.934 -7.631 10.370 1.00 98.79 326 A 1 ATOM 2617 C CD2 . HIS A 0 326 . -7.966 -8.374 9.220 1.00 98.79 326 A 1 ATOM 2618 N ND1 . HIS A 0 326 . -7.038 -6.609 10.171 1.00 98.79 326 A 1 ATOM 2619 C CE1 . HIS A 0 326 . -6.555 -6.720 8.928 1.00 98.79 326 A 1 ATOM 2620 N NE2 . HIS A 0 326 . -7.108 -7.765 8.291 1.00 98.79 326 A 1 ATOM 2621 N N . ILE A 0 327 . -5.283 -8.401 12.673 1.00 98.71 327 A 1 ATOM 2622 C CA . ILE A 0 327 . -3.974 -7.782 12.852 1.00 98.71 327 A 1 ATOM 2623 C C . ILE A 0 327 . -3.567 -7.046 11.579 1.00 98.71 327 A 1 ATOM 2624 C CB . ILE A 0 327 . -2.907 -8.815 13.283 1.00 98.71 327 A 1 ATOM 2625 O O . ILE A 0 327 . -3.374 -7.642 10.511 1.00 98.71 327 A 1 ATOM 2626 C CG1 . ILE A 0 327 . -3.346 -9.513 14.590 1.00 98.71 327 A 1 ATOM 2627 C CG2 . ILE A 0 327 . -1.532 -8.133 13.447 1.00 98.71 327 A 1 ATOM 2628 C CD1 . ILE A 0 327 . -2.361 -10.573 15.089 1.00 98.71 327 A 1 ATOM 2629 N N . THR A 0 328 . -3.349 -5.745 11.718 1.00 98.46 328 A 1 ATOM 2630 C CA . THR A 0 328 . -2.504 -4.997 10.790 1.00 98.46 328 A 1 ATOM 2631 C C . THR A 0 328 . -1.071 -5.026 11.319 1.00 98.46 328 A 1 ATOM 2632 C CB . THR A 0 328 . -2.997 -3.566 10.653 1.00 98.46 328 A 1 ATOM 2633 O O . THR A 0 328 . -0.825 -4.480 12.395 1.00 98.46 328 A 1 ATOM 2634 C CG2 . THR A 0 328 . -2.155 -2.756 9.676 1.00 98.46 328 A 1 ATOM 2635 O OG1 . THR A 0 328 . -4.327 -3.582 10.193 1.00 98.46 328 A 1 ATOM 2636 N N . PRO A 0 329 . -0.122 -5.666 10.614 1.00 97.74 329 A 1 ATOM 2637 C CA . PRO A 0 329 . 1.249 -5.750 11.098 1.00 97.74 329 A 1 ATOM 2638 C C . PRO A 0 329 . 1.918 -4.374 11.083 1.00 97.74 329 A 1 ATOM 2639 C CB . PRO A 0 329 . 1.970 -6.697 10.142 1.00 97.74 329 A 1 ATOM 2640 O O . PRO A 0 329 . 1.700 -3.614 10.128 1.00 97.74 329 A 1 ATOM 2641 C CG . PRO A 0 329 . 1.194 -6.530 8.837 1.00 97.74 329 A 1 ATOM 2642 C CD . PRO A 0 329 . -0.241 -6.299 9.307 1.00 97.74 329 A 1 ATOM 2643 N N . PRO A 0 330 . 2.787 -4.070 12.063 1.00 97.90 330 A 1 ATOM 2644 C CA . PRO A 0 330 . 3.788 -3.024 11.912 1.00 97.90 330 A 1 ATOM 2645 C C . PRO A 0 330 . 4.551 -3.191 10.596 1.00 97.90 330 A 1 ATOM 2646 C CB . PRO A 0 330 . 4.713 -3.154 13.127 1.00 97.90 330 A 1 ATOM 2647 O O . PRO A 0 330 . 4.708 -4.304 10.087 1.00 97.90 330 A 1 ATOM 2648 C CG . PRO A 0 330 . 3.816 -3.805 14.179 1.00 97.90 330 A 1 ATOM 2649 C CD . PRO A 0 330 . 2.944 -4.741 13.345 1.00 97.90 330 A 1 ATOM 2650 N N . MET A 0 331 . 5.021 -2.088 10.023 1.00 96.84 331 A 1 ATOM 2651 C CA . MET A 0 331 . 5.747 -2.122 8.756 1.00 96.84 331 A 1 ATOM 2652 C C . MET A 0 331 . 7.004 -1.267 8.833 1.00 96.84 331 A 1 ATOM 2653 C CB . MET A 0 331 . 4.861 -1.697 7.577 1.00 96.84 331 A 1 ATOM 2654 O O . MET A 0 331 . 7.045 -0.256 9.534 1.00 96.84 331 A 1 ATOM 2655 C CG . MET A 0 331 . 3.482 -2.351 7.571 1.00 96.84 331 A 1 ATOM 2656 S SD . MET A 0 331 . 2.427 -1.875 6.181 1.00 96.84 331 A 1 ATOM 2657 C CE . MET A 0 331 . 0.926 -2.674 6.793 1.00 96.84 331 A 1 ATOM 2658 N N . CYS A 0 332 . 8.038 -1.670 8.104 1.00 95.79 332 A 1 ATOM 2659 C CA . CYS A 0 332 . 9.313 -0.965 8.075 1.00 95.79 332 A 1 ATOM 2660 C C . CYS A 0 332 . 9.902 -0.922 6.667 1.00 95.79 332 A 1 ATOM 2661 C CB . CYS A 0 332 . 10.271 -1.590 9.105 1.00 95.79 332 A 1 ATOM 2662 O O . CYS A 0 332 . 9.441 -1.613 5.752 1.00 95.79 332 A 1 ATOM 2663 S SG . CYS A 0 332 . 10.837 -3.244 8.605 1.00 95.79 332 A 1 ATOM 2664 N N . CYS A 0 333 . 10.944 -0.113 6.498 1.00 94.34 333 A 1 ATOM 2665 C CA . CYS A 0 333 . 11.717 -0.104 5.270 1.00 94.34 333 A 1 ATOM 2666 C C . CYS A 0 333 . 12.327 -1.499 4.985 1.00 94.34 333 A 1 ATOM 2667 C CB . CYS A 0 333 . 12.766 1.013 5.349 1.00 94.34 333 A 1 ATOM 2668 O O . CYS A 0 333 . 12.591 -2.278 5.912 1.00 94.34 333 A 1 ATOM 2669 S SG . CYS A 0 333 . 13.836 0.722 6.775 1.00 94.34 333 A 1 ATOM 2670 N N . PRO A 0 334 . 12.517 -1.851 3.702 1.00 95.34 334 A 1 ATOM 2671 C CA . PRO A 0 334 . 13.249 -3.049 3.305 1.00 95.34 334 A 1 ATOM 2672 C C . PRO A 0 334 . 14.666 -3.100 3.887 1.00 95.34 334 A 1 ATOM 2673 C CB . PRO A 0 334 . 13.241 -3.035 1.773 1.00 95.34 334 A 1 ATOM 2674 O O . PRO A 0 334 . 15.383 -2.103 3.873 1.00 95.34 334 A 1 ATOM 2675 C CG . PRO A 0 334 . 11.936 -2.304 1.456 1.00 95.34 334 A 1 ATOM 2676 C CD . PRO A 0 334 . 11.877 -1.244 2.544 1.00 95.34 334 A 1 ATOM 2677 N N . GLU A 0 335 . 15.100 -4.280 4.338 1.00 94.91 335 A 1 ATOM 2678 C CA . GLU A 0 335 . 16.394 -4.477 5.014 1.00 94.91 335 A 1 ATOM 2679 C C . GLU A 0 335 . 17.584 -3.969 4.181 1.00 94.91 335 A 1 ATOM 2680 C CB . GLU A 0 335 . 16.555 -5.978 5.302 1.00 94.91 335 A 1 ATOM 2681 O O . GLU A 0 335 . 18.520 -3.373 4.712 1.00 94.91 335 A 1 ATOM 2682 C CG . GLU A 0 335 . 17.790 -6.300 6.160 1.00 94.91 335 A 1 ATOM 2683 C CD . GLU A 0 335 . 18.057 -7.805 6.299 1.00 94.91 335 A 1 ATOM 2684 O OE1 . GLU A 0 335 . 19.027 -8.149 7.012 1.00 94.91 335 A 1 ATOM 2685 O OE2 . GLU A 0 335 . 17.426 -8.605 5.580 1.00 94.91 335 A 1 ATOM 2686 N N . ILE A 0 336 . 17.528 -4.132 2.857 1.00 96.00 336 A 1 ATOM 2687 C CA . ILE A 0 336 . 18.574 -3.652 1.948 1.00 96.00 336 A 1 ATOM 2688 C C . ILE A 0 336 . 18.817 -2.138 2.047 1.00 96.00 336 A 1 ATOM 2689 C CB . ILE A 0 336 . 18.236 -4.082 0.507 1.00 96.00 336 A 1 ATOM 2690 O O . ILE A 0 336 . 19.950 -1.689 1.885 1.00 96.00 336 A 1 ATOM 2691 C CG1 . ILE A 0 336 . 19.383 -3.798 -0.477 1.00 96.00 336 A 1 ATOM 2692 C CG2 . ILE A 0 336 . 16.950 -3.421 -0.029 1.00 96.00 336 A 1 ATOM 2693 C CD1 . ILE A 0 336 . 20.710 -4.468 -0.114 1.00 96.00 336 A 1 ATOM 2694 N N . LEU A 0 337 . 17.779 -1.357 2.363 1.00 97.12 337 A 1 ATOM 2695 C CA . LEU A 0 337 . 17.893 0.084 2.581 1.00 97.12 337 A 1 ATOM 2696 C C . LEU A 0 337 . 18.569 0.386 3.917 1.00 97.12 337 A 1 ATOM 2697 C CB . LEU A 0 337 . 16.506 0.739 2.486 1.00 97.12 337 A 1 ATOM 2698 O O . LEU A 0 337 . 19.496 1.187 3.951 1.00 97.12 337 A 1 ATOM 2699 C CG . LEU A 0 337 . 15.855 0.664 1.098 1.00 97.12 337 A 1 ATOM 2700 C CD1 . LEU A 0 337 . 14.560 1.472 1.114 1.00 97.12 337 A 1 ATOM 2701 C CD2 . LEU A 0 337 . 16.754 1.231 -0.006 1.00 97.12 337 A 1 ATOM 2702 N N . THR A 0 338 . 18.214 -0.334 4.987 1.00 93.27 338 A 1 ATOM 2703 C CA . THR A 0 338 . 18.898 -0.189 6.289 1.00 93.27 338 A 1 ATOM 2704 C C . THR A 0 338 . 20.386 -0.545 6.221 1.00 93.27 338 A 1 ATOM 2705 C CB . THR A 0 338 . 18.230 -1.015 7.399 1.00 93.27 338 A 1 ATOM 2706 O O . THR A 0 338 . 21.202 0.043 6.923 1.00 93.27 338 A 1 ATOM 2707 C CG2 . THR A 0 338 . 16.757 -0.667 7.572 1.00 93.27 338 A 1 ATOM 2708 O OG1 . THR A 0 338 . 18.286 -2.408 7.172 1.00 93.27 338 A 1 ATOM 2709 N N . LYS A 0 339 . 20.765 -1.465 5.323 1.00 94.49 339 A 1 ATOM 2710 C CA . LYS A 0 339 . 22.163 -1.829 5.037 1.00 94.49 339 A 1 ATOM 2711 C C . LYS A 0 339 . 22.863 -0.870 4.068 1.00 94.49 339 A 1 ATOM 2712 C CB . LYS A 0 339 . 22.219 -3.271 4.515 1.00 94.49 339 A 1 ATOM 2713 O O . LYS A 0 339 . 24.065 -1.006 3.853 1.00 94.49 339 A 1 ATOM 2714 C CG . LYS A 0 339 . 21.848 -4.278 5.610 1.00 94.49 339 A 1 ATOM 2715 C CD . LYS A 0 339 . 21.908 -5.710 5.071 1.00 94.49 339 A 1 ATOM 2716 C CE . LYS A 0 339 . 21.513 -6.658 6.203 1.00 94.49 339 A 1 ATOM 2717 N NZ . LYS A 0 339 . 21.325 -8.050 5.741 1.00 94.49 339 A 1 ATOM 2718 N N . THR A 0 340 . 22.139 0.095 3.500 1.00 96.92 340 A 1 ATOM 2719 C CA . THR A 0 340 . 22.662 1.074 2.538 1.00 96.92 340 A 1 ATOM 2720 C C . THR A 0 340 . 22.311 2.504 2.978 1.00 96.92 340 A 1 ATOM 2721 C CB . THR A 0 340 . 22.186 0.775 1.103 1.00 96.92 340 A 1 ATOM 2722 O O . THR A 0 340 . 21.634 3.226 2.244 1.00 96.92 340 A 1 ATOM 2723 C CG2 . THR A 0 340 . 23.092 1.476 0.088 1.00 96.92 340 A 1 ATOM 2724 O OG1 . THR A 0 340 . 22.248 -0.605 0.809 1.00 96.92 340 A 1 ATOM 2725 N N . PRO A 0 341 . 22.794 2.965 4.151 1.00 96.30 341 A 1 ATOM 2726 C CA . PRO A 0 341 . 22.395 4.249 4.742 1.00 96.30 341 A 1 ATOM 2727 C C . PRO A 0 341 . 22.722 5.476 3.876 1.00 96.30 341 A 1 ATOM 2728 C CB . PRO A 0 341 . 23.110 4.311 6.097 1.00 96.30 341 A 1 ATOM 2729 O O . PRO A 0 341 . 22.136 6.535 4.052 1.00 96.30 341 A 1 ATOM 2730 C CG . PRO A 0 341 . 24.316 3.391 5.916 1.00 96.30 341 A 1 ATOM 2731 C CD . PRO A 0 341 . 23.753 2.294 5.019 1.00 96.30 341 A 1 ATOM 2732 N N . LYS A 0 342 . 23.629 5.343 2.898 1.00 96.82 342 A 1 ATOM 2733 C CA . LYS A 0 342 . 23.936 6.397 1.915 1.00 96.82 342 A 1 ATOM 2734 C C . LYS A 0 342 . 22.737 6.764 1.023 1.00 96.82 342 A 1 ATOM 2735 C CB . LYS A 0 342 . 25.101 5.952 1.016 1.00 96.82 342 A 1 ATOM 2736 O O . LYS A 0 342 . 22.743 7.835 0.428 1.00 96.82 342 A 1 ATOM 2737 C CG . LYS A 0 342 . 26.423 5.657 1.747 1.00 96.82 342 A 1 ATOM 2738 C CD . LYS A 0 342 . 27.458 5.171 0.718 1.00 96.82 342 A 1 ATOM 2739 C CE . LYS A 0 342 . 28.786 4.737 1.352 1.00 96.82 342 A 1 ATOM 2740 N NZ . LYS A 0 342 . 29.655 4.062 0.345 1.00 96.82 342 A 1 ATOM 2741 N N . LEU A 0 343 . 21.759 5.864 0.883 1.00 98.08 343 A 1 ATOM 2742 C CA . LEU A 0 343 . 20.560 6.052 0.057 1.00 98.08 343 A 1 ATOM 2743 C C . LEU A 0 343 . 19.341 6.530 0.849 1.00 98.08 343 A 1 ATOM 2744 C CB . LEU A 0 343 . 20.217 4.722 -0.640 1.00 98.08 343 A 1 ATOM 2745 O O . LEU A 0 343 . 18.290 6.786 0.260 1.00 98.08 343 A 1 ATOM 2746 C CG . LEU A 0 343 . 21.174 4.339 -1.772 1.00 98.08 343 A 1 ATOM 2747 C CD1 . LEU A 0 343 . 20.779 2.974 -2.328 1.00 98.08 343 A 1 ATOM 2748 C CD2 . LEU A 0 343 . 21.098 5.354 -2.910 1.00 98.08 343 A 1 ATOM 2749 N N . THR A 0 344 . 19.425 6.549 2.177 1.00 98.15 344 A 1 ATOM 2750 C CA . THR A 0 344 . 18.250 6.648 3.037 1.00 98.15 344 A 1 ATOM 2751 C C . THR A 0 344 . 18.285 7.884 3.909 1.00 98.15 344 A 1 ATOM 2752 C CB . THR A 0 344 . 18.055 5.396 3.901 1.00 98.15 344 A 1 ATOM 2753 O O . THR A 0 344 . 19.327 8.480 4.164 1.00 98.15 344 A 1 ATOM 2754 C CG2 . THR A 0 344 . 17.995 4.120 3.070 1.00 98.15 344 A 1 ATOM 2755 O OG1 . THR A 0 344 . 19.081 5.239 4.848 1.00 98.15 344 A 1 ATOM 2756 N N . ASN A 0 345 . 17.108 8.261 4.397 1.00 95.49 345 A 1 ATOM 2757 C CA . ASN A 0 345 . 16.957 9.346 5.348 1.00 95.49 345 A 1 ATOM 2758 C C . ASN A 0 345 . 16.519 8.792 6.714 1.00 95.49 345 A 1 ATOM 2759 C CB . ASN A 0 345 . 15.971 10.346 4.746 1.00 95.49 345 A 1 ATOM 2760 O O . ASN A 0 345 . 15.364 8.367 6.844 1.00 95.49 345 A 1 ATOM 2761 C CG . ASN A 0 345 . 15.900 11.645 5.512 1.00 95.49 345 A 1 ATOM 2762 N ND2 . ASN A 0 345 . 15.502 12.692 4.832 1.00 95.49 345 A 1 ATOM 2763 O OD1 . ASN A 0 345 . 16.166 11.729 6.706 1.00 95.49 345 A 1 ATOM 2764 N N . PRO A 0 346 . 17.372 8.844 7.756 1.00 93.71 346 A 1 ATOM 2765 C CA . PRO A 0 346 . 17.021 8.365 9.096 1.00 93.71 346 A 1 ATOM 2766 C C . PRO A 0 346 . 15.791 9.061 9.694 1.00 93.71 346 A 1 ATOM 2767 C CB . PRO A 0 346 . 18.269 8.604 9.953 1.00 93.71 346 A 1 ATOM 2768 O O . PRO A 0 346 . 15.013 8.446 10.421 1.00 93.71 346 A 1 ATOM 2769 C CG . PRO A 0 346 . 19.410 8.555 8.939 1.00 93.71 346 A 1 ATOM 2770 C CD . PRO A 0 346 . 18.788 9.180 7.695 1.00 93.71 346 A 1 ATOM 2771 N N . LYS A 0 347 . 15.545 10.332 9.333 1.00 93.42 347 A 1 ATOM 2772 C CA . LYS A 0 347 . 14.350 11.081 9.772 1.00 93.42 347 A 1 ATOM 2773 C C . LYS A 0 347 . 13.057 10.551 9.146 1.00 93.42 347 A 1 ATOM 2774 C CB . LYS A 0 347 . 14.496 12.577 9.461 1.00 93.42 347 A 1 ATOM 2775 O O . LYS A 0 347 . 11.973 10.849 9.636 1.00 93.42 347 A 1 ATOM 2776 C CG . LYS A 0 347 . 15.713 13.218 10.142 1.00 93.42 347 A 1 ATOM 2777 C CD . LYS A 0 347 . 15.784 14.712 9.808 1.00 93.42 347 A 1 ATOM 2778 C CE . LYS A 0 347 . 16.990 15.343 10.511 1.00 93.42 347 A 1 ATOM 2779 N NZ . LYS A 0 347 . 17.136 16.780 10.169 1.00 93.42 347 A 1 ATOM 2780 N N . SER A 0 348 . 13.177 9.759 8.085 1.00 93.48 348 A 1 ATOM 2781 C CA . SER A 0 348 . 12.076 9.123 7.368 1.00 93.48 348 A 1 ATOM 2782 C C . SER A 0 348 . 12.153 7.601 7.489 1.00 93.48 348 A 1 ATOM 2783 C CB . SER A 0 348 . 12.055 9.573 5.903 1.00 93.48 348 A 1 ATOM 2784 O O . SER A 0 348 . 11.930 6.906 6.505 1.00 93.48 348 A 1 ATOM 2785 O OG . SER A 0 348 . 11.936 10.978 5.809 1.00 93.48 348 A 1 ATOM 2786 N N . CYS A 0 349 . 12.486 7.070 8.671 1.00 93.94 349 A 1 ATOM 2787 C CA . CYS A 0 349 . 12.538 5.624 8.941 1.00 93.94 349 A 1 ATOM 2788 C C . CYS A 0 349 . 13.397 4.834 7.931 1.00 93.94 349 A 1 ATOM 2789 C CB . CYS A 0 349 . 11.111 5.047 9.034 1.00 93.94 349 A 1 ATOM 2790 O O . CYS A 0 349 . 13.015 3.735 7.524 1.00 93.94 349 A 1 ATOM 2791 S SG . CYS A 0 349 . 10.043 5.954 10.191 1.00 93.94 349 A 1 ATOM 2792 N N . ASP A 0 350 . 14.506 5.422 7.481 1.00 96.10 350 A 1 ATOM 2793 C CA . ASP A 0 350 . 15.431 4.845 6.501 1.00 96.10 350 A 1 ATOM 2794 C C . ASP A 0 350 . 14.792 4.485 5.144 1.00 96.10 350 A 1 ATOM 2795 C CB . ASP A 0 350 . 16.249 3.702 7.122 1.00 96.10 350 A 1 ATOM 2796 O O . ASP A 0 350 . 15.239 3.579 4.440 1.00 96.10 350 A 1 ATOM 2797 C CG . ASP A 0 350 . 16.984 4.161 8.375 1.00 96.10 350 A 1 ATOM 2798 O OD1 . ASP A 0 350 . 17.761 5.133 8.237 1.00 96.10 350 A 1 ATOM 2799 O OD2 . ASP A 0 350 . 16.728 3.566 9.445 1.00 96.10 350 A 1 ATOM 2800 N N . TYR A 0 351 . 13.743 5.206 4.737 1.00 97.30 351 A 1 ATOM 2801 C CA . TYR A 0 351 . 13.275 5.187 3.349 1.00 97.30 351 A 1 ATOM 2802 C C . TYR A 0 351 . 14.208 5.986 2.430 1.00 97.30 351 A 1 ATOM 2803 C CB . TYR A 0 351 . 11.824 5.677 3.267 1.00 97.30 351 A 1 ATOM 2804 O O . TYR A 0 351 . 14.975 6.832 2.895 1.00 97.30 351 A 1 ATOM 2805 C CG . TYR A 0 351 . 10.823 4.691 3.838 1.00 97.30 351 A 1 ATOM 2806 C CD1 . TYR A 0 351 . 10.657 3.424 3.249 1.00 97.30 351 A 1 ATOM 2807 C CD2 . TYR A 0 351 . 10.071 5.029 4.973 1.00 97.30 351 A 1 ATOM 2808 C CE1 . TYR A 0 351 . 9.759 2.494 3.807 1.00 97.30 351 A 1 ATOM 2809 C CE2 . TYR A 0 351 . 9.247 4.080 5.587 1.00 97.30 351 A 1 ATOM 2810 O OH . TYR A 0 351 . 8.308 1.892 5.622 1.00 97.30 351 A 1 ATOM 2811 C CZ . TYR A 0 351 . 9.099 2.805 5.012 1.00 97.30 351 A 1 ATOM 2812 N N . VAL A 0 352 . 14.133 5.715 1.122 1.00 98.47 352 A 1 ATOM 2813 C CA . VAL A 0 352 . 15.023 6.314 0.115 1.00 98.47 352 A 1 ATOM 2814 C C . VAL A 0 352 . 14.846 7.830 0.072 1.00 98.47 352 A 1 ATOM 2815 C CB . VAL A 0 352 . 14.807 5.730 -1.295 1.00 98.47 352 A 1 ATOM 2816 O O . VAL A 0 352 . 13.720 8.305 -0.107 1.00 98.47 352 A 1 ATOM 2817 C CG1 . VAL A 0 352 . 15.861 6.274 -2.268 1.00 98.47 352 A 1 ATOM 2818 C CG2 . VAL A 0 352 . 14.913 4.201 -1.318 1.00 98.47 352 A 1 ATOM 2819 N N . ASP A 0 353 . 15.947 8.569 0.201 1.00 98.25 353 A 1 ATOM 2820 C CA . ASP A 0 353 . 15.947 10.030 0.278 1.00 98.25 353 A 1 ATOM 2821 C C . ASP A 0 353 . 15.801 10.669 -1.108 1.00 98.25 353 A 1 ATOM 2822 C CB . ASP A 0 353 . 17.198 10.530 1.012 1.00 98.25 353 A 1 ATOM 2823 O O . ASP A 0 353 . 16.766 10.868 -1.849 1.00 98.25 353 A 1 ATOM 2824 C CG . ASP A 0 353 . 17.033 12.006 1.388 1.00 98.25 353 A 1 ATOM 2825 O OD1 . ASP A 0 353 . 15.959 12.367 1.929 1.00 98.25 353 A 1 ATOM 2826 O OD2 . ASP A 0 353 . 17.941 12.810 1.107 1.00 98.25 353 A 1 ATOM 2827 N N . VAL A 0 354 . 14.559 10.964 -1.485 1.00 98.47 354 A 1 ATOM 2828 C CA . VAL A 0 354 . 14.227 11.555 -2.784 1.00 98.47 354 A 1 ATOM 2829 C C . VAL A 0 354 . 13.614 12.937 -2.645 1.00 98.47 354 A 1 ATOM 2830 C CB . VAL A 0 354 . 13.330 10.647 -3.644 1.00 98.47 354 A 1 ATOM 2831 O O . VAL A 0 354 . 12.911 13.246 -1.681 1.00 98.47 354 A 1 ATOM 2832 C CG1 . VAL A 0 354 . 14.023 9.328 -3.990 1.00 98.47 354 A 1 ATOM 2833 C CG2 . VAL A 0 354 . 11.978 10.324 -2.995 1.00 98.47 354 A 1 ATOM 2834 N N . ASN A 0 355 . 13.807 13.754 -3.672 1.00 98.04 355 A 1 ATOM 2835 C CA . ASN A 0 355 . 13.069 14.986 -3.843 1.00 98.04 355 A 1 ATOM 2836 C C . ASN A 0 355 . 11.578 14.669 -4.036 1.00 98.04 355 A 1 ATOM 2837 C CB . ASN A 0 355 . 13.654 15.743 -5.034 1.00 98.04 355 A 1 ATOM 2838 O O . ASN A 0 355 . 11.187 13.936 -4.948 1.00 98.04 355 A 1 ATOM 2839 C CG . ASN A 0 355 . 12.942 17.063 -5.238 1.00 98.04 355 A 1 ATOM 2840 N ND2 . ASN A 0 355 . 13.542 18.149 -4.818 1.00 98.04 355 A 1 ATOM 2841 O OD1 . ASN A 0 355 . 11.812 17.126 -5.705 1.00 98.04 355 A 1 ATOM 2842 N N . VAL A 0 356 . 10.729 15.268 -3.201 1.00 97.08 356 A 1 ATOM 2843 C CA . VAL A 0 356 . 9.291 14.960 -3.156 1.00 97.08 356 A 1 ATOM 2844 C C . VAL A 0 356 . 8.531 15.315 -4.440 1.00 97.08 356 A 1 ATOM 2845 C CB . VAL A 0 356 . 8.627 15.616 -1.929 1.00 97.08 356 A 1 ATOM 2846 O O . VAL A 0 356 . 7.450 14.778 -4.677 1.00 97.08 356 A 1 ATOM 2847 C CG1 . VAL A 0 356 . 9.267 15.130 -0.623 1.00 97.08 356 A 1 ATOM 2848 C CG2 . VAL A 0 356 . 8.677 17.149 -1.969 1.00 97.08 356 A 1 ATOM 2849 N N . LYS A 0 357 . 9.076 16.199 -5.283 1.00 97.73 357 A 1 ATOM 2850 C CA . LYS A 0 357 . 8.460 16.612 -6.548 1.00 97.73 357 A 1 ATOM 2851 C C . LYS A 0 357 . 8.982 15.806 -7.728 1.00 97.73 357 A 1 ATOM 2852 C CB . LYS A 0 357 . 8.710 18.102 -6.790 1.00 97.73 357 A 1 ATOM 2853 O O . LYS A 0 357 . 8.179 15.368 -8.546 1.00 97.73 357 A 1 ATOM 2854 C CG . LYS A 0 357 . 7.956 19.013 -5.813 1.00 97.73 357 A 1 ATOM 2855 C CD . LYS A 0 357 . 8.415 20.448 -6.073 1.00 97.73 357 A 1 ATOM 2856 C CE . LYS A 0 357 . 7.441 21.498 -5.538 1.00 97.73 357 A 1 ATOM 2857 N NZ . LYS A 0 357 . 7.384 22.633 -6.490 1.00 97.73 357 A 1 ATOM 2858 N N . THR A 0 358 . 10.298 15.620 -7.834 1.00 98.08 358 A 1 ATOM 2859 C CA . THR A 0 358 . 10.914 15.006 -9.023 1.00 98.08 358 A 1 ATOM 2860 C C . THR A 0 358 . 11.117 13.499 -8.905 1.00 98.08 358 A 1 ATOM 2861 C CB . THR A 0 358 . 12.248 15.663 -9.398 1.00 98.08 358 A 1 ATOM 2862 O O . THR A 0 358 . 11.255 12.842 -9.936 1.00 98.08 358 A 1 ATOM 2863 C CG2 . THR A 0 358 . 12.131 17.176 -9.573 1.00 98.08 358 A 1 ATOM 2864 O OG1 . THR A 0 358 . 13.198 15.415 -8.393 1.00 98.08 358 A 1 ATOM 2865 N N . LEU A 0 359 . 11.101 12.956 -7.678 1.00 98.50 359 A 1 ATOM 2866 C CA . LEU A 0 359 . 11.376 11.551 -7.332 1.00 98.50 359 A 1 ATOM 2867 C C . LEU A 0 359 . 12.828 11.100 -7.563 1.00 98.50 359 A 1 ATOM 2868 C CB . LEU A 0 359 . 10.343 10.622 -7.998 1.00 98.50 359 A 1 ATOM 2869 O O . LEU A 0 359 . 13.137 9.912 -7.444 1.00 98.50 359 A 1 ATOM 2870 C CG . LEU A 0 359 . 8.882 11.010 -7.731 1.00 98.50 359 A 1 ATOM 2871 C CD1 . LEU A 0 359 . 7.960 10.097 -8.524 1.00 98.50 359 A 1 ATOM 2872 C CD2 . LEU A 0 359 . 8.525 10.891 -6.252 1.00 98.50 359 A 1 ATOM 2873 N N . ARG A 0 360 . 13.718 12.048 -7.870 1.00 98.56 360 A 1 ATOM 2874 C CA . ARG A 0 360 . 15.168 11.855 -7.966 1.00 98.56 360 A 1 ATOM 2875 C C . ARG A 0 360 . 15.783 11.825 -6.571 1.00 98.56 360 A 1 ATOM 2876 C CB . ARG A 0 360 . 15.747 12.998 -8.810 1.00 98.56 360 A 1 ATOM 2877 O O . ARG A 0 360 . 15.336 12.566 -5.698 1.00 98.56 360 A 1 ATOM 2878 C CG . ARG A 0 360 . 17.176 12.740 -9.305 1.00 98.56 360 A 1 ATOM 2879 C CD . ARG A 0 360 . 17.611 13.933 -10.164 1.00 98.56 360 A 1 ATOM 2880 N NE . ARG A 0 360 . 18.820 13.643 -10.940 1.00 98.56 360 A 1 ATOM 2881 N NH1 . ARG A 0 360 . 19.211 15.744 -11.800 1.00 98.56 360 A 1 ATOM 2882 N NH2 . ARG A 0 360 . 20.593 14.102 -12.282 1.00 98.56 360 A 1 ATOM 2883 C CZ . ARG A 0 360 . 19.536 14.497 -11.650 1.00 98.56 360 A 1 ATOM 2884 N N . HIS A 0 361 . 16.793 10.993 -6.354 1.00 98.57 361 A 1 ATOM 2885 C CA . HIS A 0 361 . 17.552 10.966 -5.108 1.00 98.57 361 A 1 ATOM 2886 C C . HIS A 0 361 . 18.235 12.319 -4.868 1.00 98.57 361 A 1 ATOM 2887 C CB . HIS A 0 361 . 18.561 9.815 -5.154 1.00 98.57 361 A 1 ATOM 2888 O O . HIS A 0 361 . 18.726 12.936 -5.812 1.00 98.57 361 A 1 ATOM 2889 C CG . HIS A 0 361 . 19.236 9.568 -3.833 1.00 98.57 361 A 1 ATOM 2890 C CD2 . HIS A 0 361 . 18.753 8.781 -2.827 1.00 98.57 361 A 1 ATOM 2891 N ND1 . HIS A 0 361 . 20.430 10.095 -3.393 1.00 98.57 361 A 1 ATOM 2892 C CE1 . HIS A 0 361 . 20.641 9.657 -2.139 1.00 98.57 361 A 1 ATOM 2893 N NE2 . HIS A 0 361 . 19.660 8.829 -1.773 1.00 98.57 361 A 1 ATOM 2894 N N . ASN A 0 362 . 18.290 12.780 -3.617 1.00 98.09 362 A 1 ATOM 2895 C CA . ASN A 0 362 . 18.817 14.116 -3.304 1.00 98.09 362 A 1 ATOM 2896 C C . ASN A 0 362 . 20.344 14.240 -3.478 1.00 98.09 362 A 1 ATOM 2897 C CB . ASN A 0 362 . 18.393 14.502 -1.881 1.00 98.09 362 A 1 ATOM 2898 O O . ASN A 0 362 . 20.853 15.348 -3.618 1.00 98.09 362 A 1 ATOM 2899 C CG . ASN A 0 362 . 16.903 14.763 -1.748 1.00 98.09 362 A 1 ATOM 2900 N ND2 . ASN A 0 362 . 16.307 14.296 -0.680 1.00 98.09 362 A 1 ATOM 2901 O OD1 . ASN A 0 362 . 16.266 15.392 -2.584 1.00 98.09 362 A 1 ATOM 2902 N N . HIS A 0 363 . 21.071 13.117 -3.473 1.00 97.14 363 A 1 ATOM 2903 C CA . HIS A 0 363 . 22.538 13.087 -3.596 1.00 97.14 363 A 1 ATOM 2904 C C . HIS A 0 363 . 23.074 12.325 -4.816 1.00 97.14 363 A 1 ATOM 2905 C CB . HIS A 0 363 . 23.136 12.469 -2.324 1.00 97.14 363 A 1 ATOM 2906 O O . HIS A 0 363 . 24.247 12.469 -5.148 1.00 97.14 363 A 1 ATOM 2907 C CG . HIS A 0 363 . 22.786 13.214 -1.065 1.00 97.14 363 A 1 ATOM 2908 C CD2 . HIS A 0 363 . 21.978 12.794 -0.040 1.00 97.14 363 A 1 ATOM 2909 N ND1 . HIS A 0 363 . 23.245 14.466 -0.736 1.00 97.14 363 A 1 ATOM 2910 C CE1 . HIS A 0 363 . 22.734 14.794 0.460 1.00 97.14 363 A 1 ATOM 2911 N NE2 . HIS A 0 363 . 21.965 13.803 0.927 1.00 97.14 363 A 1 ATOM 2912 N N . TYR A 0 364 . 22.255 11.483 -5.454 1.00 98.20 364 A 1 ATOM 2913 C CA . TYR A 0 364 . 22.699 10.602 -6.537 1.00 98.20 364 A 1 ATOM 2914 C C . TYR A 0 364 . 21.849 10.869 -7.765 1.00 98.20 364 A 1 ATOM 2915 C CB . TYR A 0 364 . 22.663 9.118 -6.151 1.00 98.20 364 A 1 ATOM 2916 O O . TYR A 0 364 . 20.696 10.454 -7.866 1.00 98.20 364 A 1 ATOM 2917 C CG . TYR A 0 364 . 23.639 8.710 -5.068 1.00 98.20 364 A 1 ATOM 2918 C CD1 . TYR A 0 364 . 25.025 8.730 -5.314 1.00 98.20 364 A 1 ATOM 2919 C CD2 . TYR A 0 364 . 23.160 8.273 -3.823 1.00 98.20 364 A 1 ATOM 2920 C CE1 . TYR A 0 364 . 25.927 8.356 -4.301 1.00 98.20 364 A 1 ATOM 2921 C CE2 . TYR A 0 364 . 24.054 7.919 -2.799 1.00 98.20 364 A 1 ATOM 2922 O OH . TYR A 0 364 . 26.316 7.608 -2.057 1.00 98.20 364 A 1 ATOM 2923 C CZ . TYR A 0 364 . 25.442 7.967 -3.034 1.00 98.20 364 A 1 ATOM 2924 N N . ASP A 0 365 . 22.453 11.566 -8.710 1.00 96.68 365 A 1 ATOM 2925 C CA . ASP A 0 365 . 21.787 12.126 -9.874 1.00 96.68 365 A 1 ATOM 2926 C C . ASP A 0 365 . 21.183 11.085 -10.823 1.00 96.68 365 A 1 ATOM 2927 C CB . ASP A 0 365 . 22.842 12.994 -10.578 1.00 96.68 365 A 1 ATOM 2928 O O . ASP A 0 365 . 20.279 11.397 -11.600 1.00 96.68 365 A 1 ATOM 2929 C CG . ASP A 0 365 . 22.746 14.470 -10.187 1.00 96.68 365 A 1 ATOM 2930 O OD1 . ASP A 0 365 . 22.021 14.793 -9.222 1.00 96.68 365 A 1 ATOM 2931 O OD2 . ASP A 0 365 . 23.303 15.272 -10.960 1.00 96.68 365 A 1 ATOM 2932 N N . ASN A 0 366 . 21.647 9.846 -10.765 1.00 98.26 366 A 1 ATOM 2933 C CA . ASN A 0 366 . 21.153 8.753 -11.583 1.00 98.26 366 A 1 ATOM 2934 C C . ASN A 0 366 . 20.225 7.786 -10.828 1.00 98.26 366 A 1 ATOM 2935 C CB . ASN A 0 366 . 22.353 8.060 -12.225 1.00 98.26 366 A 1 ATOM 2936 O O . ASN A 0 366 . 19.835 6.758 -11.383 1.00 98.26 366 A 1 ATOM 2937 C CG . ASN A 0 366 . 23.252 7.330 -11.241 1.00 98.26 366 A 1 ATOM 2938 N ND2 . ASN A 0 366 . 23.902 6.288 -11.698 1.00 98.26 366 A 1 ATOM 2939 O OD1 . ASN A 0 366 . 23.381 7.705 -10.084 1.00 98.26 366 A 1 ATOM 2940 N N . ILE A 0 367 . 19.850 8.099 -9.585 1.00 98.72 367 A 1 ATOM 2941 C CA . ILE A 0 367 . 18.993 7.248 -8.755 1.00 98.72 367 A 1 ATOM 2942 C C . ILE A 0 367 . 17.641 7.924 -8.541 1.00 98.72 367 A 1 ATOM 2943 C CB . ILE A 0 367 . 19.692 6.852 -7.436 1.00 98.72 367 A 1 ATOM 2944 O O . ILE A 0 367 . 17.552 9.113 -8.250 1.00 98.72 367 A 1 ATOM 2945 C CG1 . ILE A 0 367 . 21.053 6.188 -7.757 1.00 98.72 367 A 1 ATOM 2946 C CG2 . ILE A 0 367 . 18.785 5.929 -6.595 1.00 98.72 367 A 1 ATOM 2947 C CD1 . ILE A 0 367 . 21.808 5.606 -6.564 1.00 98.72 367 A 1 ATOM 2948 N N . PHE A 0 368 . 16.574 7.145 -8.662 1.00 98.84 368 A 1 ATOM 2949 C CA . PHE A 0 368 . 15.197 7.560 -8.427 1.00 98.84 368 A 1 ATOM 2950 C C . PHE A 0 368 . 14.496 6.531 -7.540 1.00 98.84 368 A 1 ATOM 2951 C CB . PHE A 0 368 . 14.463 7.726 -9.767 1.00 98.84 368 A 1 ATOM 2952 O O . PHE A 0 368 . 14.896 5.366 -7.483 1.00 98.84 368 A 1 ATOM 2953 C CG . PHE A 0 368 . 15.008 8.809 -10.680 1.00 98.84 368 A 1 ATOM 2954 C CD1 . PHE A 0 368 . 14.320 10.031 -10.812 1.00 98.84 368 A 1 ATOM 2955 C CD2 . PHE A 0 368 . 16.199 8.603 -11.406 1.00 98.84 368 A 1 ATOM 2956 C CE1 . PHE A 0 368 . 14.826 11.043 -11.646 1.00 98.84 368 A 1 ATOM 2957 C CE2 . PHE A 0 368 . 16.721 9.628 -12.213 1.00 98.84 368 A 1 ATOM 2958 C CZ . PHE A 0 368 . 16.031 10.845 -12.340 1.00 98.84 368 A 1 ATOM 2959 N N . ALA A 0 369 . 13.416 6.925 -6.869 1.00 98.69 369 A 1 ATOM 2960 C CA . ALA A 0 369 . 12.574 5.980 -6.142 1.00 98.69 369 A 1 ATOM 2961 C C . ALA A 0 369 . 11.097 6.354 -6.206 1.00 98.69 369 A 1 ATOM 2962 C CB . ALA A 0 369 . 13.053 5.837 -4.695 1.00 98.69 369 A 1 ATOM 2963 O O . ALA A 0 369 . 10.732 7.528 -6.249 1.00 98.69 369 A 1 ATOM 2964 N N . LEU A 0 370 . 10.237 5.339 -6.174 1.00 98.42 370 A 1 ATOM 2965 C CA . LEU A 0 370 . 8.790 5.517 -6.120 1.00 98.42 370 A 1 ATOM 2966 C C . LEU A 0 370 . 8.111 4.445 -5.268 1.00 98.42 370 A 1 ATOM 2967 C CB . LEU A 0 370 . 8.186 5.601 -7.539 1.00 98.42 370 A 1 ATOM 2968 O O . LEU A 0 370 . 8.676 3.398 -4.953 1.00 98.42 370 A 1 ATOM 2969 C CG . LEU A 0 370 . 8.010 4.266 -8.293 1.00 98.42 370 A 1 ATOM 2970 C CD1 . LEU A 0 370 . 7.106 4.492 -9.505 1.00 98.42 370 A 1 ATOM 2971 C CD2 . LEU A 0 370 . 9.329 3.665 -8.775 1.00 98.42 370 A 1 ATOM 2972 N N . GLY A 0 371 . 6.846 4.693 -4.947 1.00 96.58 371 A 1 ATOM 2973 C CA . GLY A 0 371 . 6.026 3.810 -4.137 1.00 96.58 371 A 1 ATOM 2974 C C . GLY A 0 371 . 6.462 3.790 -2.678 1.00 96.58 371 A 1 ATOM 2975 O O . GLY A 0 371 . 6.954 4.775 -2.128 1.00 96.58 371 A 1 ATOM 2976 N N . ASP A 0 372 . 6.237 2.651 -2.036 1.00 95.99 372 A 1 ATOM 2977 C CA . ASP A 0 372 . 6.276 2.553 -0.581 1.00 95.99 372 A 1 ATOM 2978 C C . ASP A 0 372 . 7.685 2.722 0.009 1.00 95.99 372 A 1 ATOM 2979 C CB . ASP A 0 372 . 5.645 1.222 -0.146 1.00 95.99 372 A 1 ATOM 2980 O O . ASP A 0 372 . 7.796 3.088 1.179 1.00 95.99 372 A 1 ATOM 2981 C CG . ASP A 0 372 . 4.171 1.029 -0.525 1.00 95.99 372 A 1 ATOM 2982 O OD1 . ASP A 0 372 . 3.584 1.925 -1.177 1.00 95.99 372 A 1 ATOM 2983 O OD2 . ASP A 0 372 . 3.618 -0.024 -0.142 1.00 95.99 372 A 1 ATOM 2984 N N . CYS A 0 373 . 8.749 2.524 -0.777 1.00 97.01 373 A 1 ATOM 2985 C CA . CYS A 0 373 . 10.126 2.666 -0.303 1.00 97.01 373 A 1 ATOM 2986 C C . CYS A 0 373 . 10.674 4.099 -0.385 1.00 97.01 373 A 1 ATOM 2987 C CB . CYS A 0 373 . 11.040 1.675 -1.033 1.00 97.01 373 A 1 ATOM 2988 O O . CYS A 0 373 . 11.743 4.362 0.161 1.00 97.01 373 A 1 ATOM 2989 S SG . CYS A 0 373 . 11.246 2.113 -2.781 1.00 97.01 373 A 1 ATOM 2990 N N . ALA A 0 374 . 9.983 5.015 -1.067 1.00 97.71 374 A 1 ATOM 2991 C CA . ALA A 0 374 . 10.406 6.406 -1.184 1.00 97.71 374 A 1 ATOM 2992 C C . ALA A 0 374 . 9.995 7.210 0.063 1.00 97.71 374 A 1 ATOM 2993 C CB . ALA A 0 374 . 9.833 6.978 -2.486 1.00 97.71 374 A 1 ATOM 2994 O O . ALA A 0 374 . 8.885 7.039 0.586 1.00 97.71 374 A 1 ATOM 2995 N N . ALA A 0 375 . 10.870 8.107 0.529 1.00 96.54 375 A 1 ATOM 2996 C CA . ALA A 0 375 . 10.629 9.006 1.661 1.00 96.54 375 A 1 ATOM 2997 C C . ALA A 0 375 . 9.688 10.173 1.289 1.00 96.54 375 A 1 ATOM 2998 C CB . ALA A 0 375 . 11.977 9.472 2.225 1.00 96.54 375 A 1 ATOM 2999 O O . ALA A 0 375 . 10.013 11.347 1.440 1.00 96.54 375 A 1 ATOM 3000 N N . LEU A 0 376 . 8.501 9.849 0.772 1.00 95.23 376 A 1 ATOM 3001 C CA . LEU A 0 376 . 7.479 10.824 0.398 1.00 95.23 376 A 1 ATOM 3002 C C . LEU A 0 376 . 6.496 11.020 1.563 1.00 95.23 376 A 1 ATOM 3003 C CB . LEU A 0 376 . 6.753 10.367 -0.880 1.00 95.23 376 A 1 ATOM 3004 O O . LEU A 0 376 . 5.985 10.020 2.080 1.00 95.23 376 A 1 ATOM 3005 C CG . LEU A 0 376 . 7.690 10.122 -2.076 1.00 95.23 376 A 1 ATOM 3006 C CD1 . LEU A 0 376 . 6.894 9.537 -3.239 1.00 95.23 376 A 1 ATOM 3007 C CD2 . LEU A 0 376 . 8.384 11.397 -2.544 1.00 95.23 376 A 1 ATOM 3008 N N . PRO A 0 377 . 6.145 12.265 1.940 1.00 91.16 377 A 1 ATOM 3009 C CA . PRO A 0 377 . 5.205 12.550 3.028 1.00 91.16 377 A 1 ATOM 3010 C C . PRO A 0 377 . 3.739 12.342 2.596 1.00 91.16 377 A 1 ATOM 3011 C CB . PRO A 0 377 . 5.550 13.975 3.483 1.00 91.16 377 A 1 ATOM 3012 O O . PRO A 0 377 . 2.899 13.229 2.699 1.00 91.16 377 A 1 ATOM 3013 C CG . PRO A 0 377 . 6.056 14.643 2.207 1.00 91.16 377 A 1 ATOM 3014 C CD . PRO A 0 377 . 6.756 13.504 1.467 1.00 91.16 377 A 1 ATOM 3015 N N . THR A 0 378 . 3.423 11.159 2.061 1.00 86.87 378 A 1 ATOM 3016 C CA . THR A 0 378 . 2.083 10.763 1.587 1.00 86.87 378 A 1 ATOM 3017 C C . THR A 0 378 . 1.734 9.353 2.040 1.00 86.87 378 A 1 ATOM 3018 C CB . THR A 0 378 . 1.951 10.841 0.055 1.00 86.87 378 A 1 ATOM 3019 O O . THR A 0 378 . 2.586 8.605 2.523 1.00 86.87 378 A 1 ATOM 3020 C CG2 . THR A 0 378 . 1.892 12.278 -0.419 1.00 86.87 378 A 1 ATOM 3021 O OG1 . THR A 0 378 . 3.019 10.199 -0.602 1.00 86.87 378 A 1 ATOM 3022 N N . SER A 0 379 . 0.466 8.956 1.881 1.00 84.02 379 A 1 ATOM 3023 C CA . SER A 0 379 . 0.111 7.555 2.114 1.00 84.02 379 A 1 ATOM 3024 C C . SER A 0 379 . 0.645 6.663 0.997 1.00 84.02 379 A 1 ATOM 3025 C CB . SER A 0 379 . -1.387 7.314 2.274 1.00 84.02 379 A 1 ATOM 3026 O O . SER A 0 379 . 0.521 6.950 -0.192 1.00 84.02 379 A 1 ATOM 3027 O OG . SER A 0 379 . -1.942 8.168 3.247 1.00 84.02 379 A 1 ATOM 3028 N N . LYS A 0 380 . 1.153 5.507 1.402 1.00 91.86 380 A 1 ATOM 3029 C CA . LYS A 0 380 . 1.713 4.468 0.540 1.00 91.86 380 A 1 ATOM 3030 C C . LYS A 0 380 . 0.578 3.708 -0.176 1.00 91.86 380 A 1 ATOM 3031 C CB . LYS A 0 380 . 2.601 3.618 1.468 1.00 91.86 380 A 1 ATOM 3032 O O . LYS A 0 380 . -0.060 2.834 0.417 1.00 91.86 380 A 1 ATOM 3033 C CG . LYS A 0 380 . 3.832 4.399 1.978 1.00 91.86 380 A 1 ATOM 3034 C CD . LYS A 0 380 . 4.728 3.538 2.882 1.00 91.86 380 A 1 ATOM 3035 C CE . LYS A 0 380 . 5.781 4.349 3.661 1.00 91.86 380 A 1 ATOM 3036 N NZ . LYS A 0 380 . 6.784 5.028 2.797 1.00 91.86 380 A 1 ATOM 3037 N N . THR A 0 381 . 0.204 4.150 -1.388 1.00 93.08 381 A 1 ATOM 3038 C CA . THR A 0 381 . -0.966 3.656 -2.154 1.00 93.08 381 A 1 ATOM 3039 C C . THR A 0 381 . -0.679 3.485 -3.651 1.00 93.08 381 A 1 ATOM 3040 C CB . THR A 0 381 . -2.208 4.567 -2.018 1.00 93.08 381 A 1 ATOM 3041 O O . THR A 0 381 . 0.120 4.212 -4.235 1.00 93.08 381 A 1 ATOM 3042 C CG2 . THR A 0 381 . -2.624 4.857 -0.578 1.00 93.08 381 A 1 ATOM 3043 O OG1 . THR A 0 381 . -2.026 5.796 -2.683 1.00 93.08 381 A 1 ATOM 3044 N N . ALA A 0 382 . -1.410 2.584 -4.320 1.00 93.86 382 A 1 ATOM 3045 C CA . ALA A 0 382 . -1.322 2.419 -5.778 1.00 93.86 382 A 1 ATOM 3046 C C . ALA A 0 382 . -1.781 3.666 -6.565 1.00 93.86 382 A 1 ATOM 3047 C CB . ALA A 0 382 . -2.142 1.186 -6.179 1.00 93.86 382 A 1 ATOM 3048 O O . ALA A 0 382 . -1.305 3.912 -7.671 1.00 93.86 382 A 1 ATOM 3049 N N . ALA A 0 383 . -2.686 4.471 -5.995 1.00 94.93 383 A 1 ATOM 3050 C CA . ALA A 0 383 . -3.100 5.737 -6.593 1.00 94.93 383 A 1 ATOM 3051 C C . ALA A 0 383 . -1.933 6.734 -6.638 1.00 94.93 383 A 1 ATOM 3052 C CB . ALA A 0 383 . -4.286 6.281 -5.798 1.00 94.93 383 A 1 ATOM 3053 O O . ALA A 0 383 . -1.671 7.312 -7.691 1.00 94.93 383 A 1 ATOM 3054 N N . ALA A 0 384 . -1.175 6.844 -5.543 1.00 96.08 384 A 1 ATOM 3055 C CA . ALA A 0 384 . 0.048 7.640 -5.500 1.00 96.08 384 A 1 ATOM 3056 C C . ALA A 0 384 . 1.075 7.143 -6.527 1.00 96.08 384 A 1 ATOM 3057 C CB . ALA A 0 384 . 0.595 7.603 -4.071 1.00 96.08 384 A 1 ATOM 3058 O O . ALA A 0 384 . 1.587 7.933 -7.316 1.00 96.08 384 A 1 ATOM 3059 N N . VAL A 0 385 . 1.289 5.822 -6.605 1.00 97.12 385 A 1 ATOM 3060 C CA . VAL A 0 385 . 2.182 5.206 -7.602 1.00 97.12 385 A 1 ATOM 3061 C C . VAL A 0 385 . 1.809 5.596 -9.035 1.00 97.12 385 A 1 ATOM 3062 C CB . VAL A 0 385 . 2.213 3.673 -7.448 1.00 97.12 385 A 1 ATOM 3063 O O . VAL A 0 385 . 2.703 5.829 -9.840 1.00 97.12 385 A 1 ATOM 3064 C CG1 . VAL A 0 385 . 2.942 2.966 -8.595 1.00 97.12 385 A 1 ATOM 3065 C CG2 . VAL A 0 385 . 2.928 3.279 -6.152 1.00 97.12 385 A 1 ATOM 3066 N N . SER A 0 386 . 0.518 5.711 -9.370 1.00 96.73 386 A 1 ATOM 3067 C CA . SER A 0 386 . 0.105 6.093 -10.730 1.00 96.73 386 A 1 ATOM 3068 C C . SER A 0 386 . 0.559 7.499 -11.134 1.00 96.73 386 A 1 ATOM 3069 C CB . SER A 0 386 . -1.402 5.904 -10.925 1.00 96.73 386 A 1 ATOM 3070 O O . SER A 0 386 . 1.057 7.681 -12.247 1.00 96.73 386 A 1 ATOM 3071 O OG . SER A 0 386 . -2.214 6.842 -10.245 1.00 96.73 386 A 1 ATOM 3072 N N . SER A 0 387 . 0.466 8.467 -10.219 1.00 96.74 387 A 1 ATOM 3073 C CA . SER A 0 387 . 0.961 9.829 -10.439 1.00 96.74 387 A 1 ATOM 3074 C C . SER A 0 387 . 2.487 9.895 -10.359 1.00 96.74 387 A 1 ATOM 3075 C CB . SER A 0 387 . 0.350 10.785 -9.412 1.00 96.74 387 A 1 ATOM 3076 O O . SER A 0 387 . 3.120 10.563 -11.174 1.00 96.74 387 A 1 ATOM 3077 O OG . SER A 0 387 . -1.054 10.850 -9.571 1.00 96.74 387 A 1 ATOM 3078 N N . GLN A 0 388 . 3.094 9.159 -9.424 1.00 98.15 388 A 1 ATOM 3079 C CA . GLN A 0 388 . 4.548 9.084 -9.275 1.00 98.15 388 A 1 ATOM 3080 C C . GLN A 0 388 . 5.217 8.517 -10.528 1.00 98.15 388 A 1 ATOM 3081 C CB . GLN A 0 388 . 4.905 8.201 -8.075 1.00 98.15 388 A 1 ATOM 3082 O O . GLN A 0 388 . 6.163 9.109 -11.032 1.00 98.15 388 A 1 ATOM 3083 C CG . GLN A 0 388 . 4.582 8.846 -6.721 1.00 98.15 388 A 1 ATOM 3084 C CD . GLN A 0 388 . 4.610 7.830 -5.586 1.00 98.15 388 A 1 ATOM 3085 N NE2 . GLN A 0 388 . 4.079 8.167 -4.434 1.00 98.15 388 A 1 ATOM 3086 O OE1 . GLN A 0 388 . 5.089 6.713 -5.707 1.00 98.15 388 A 1 ATOM 3087 N N . ALA A 0 389 . 4.705 7.408 -11.068 1.00 98.16 389 A 1 ATOM 3088 C CA . ALA A 0 389 . 5.266 6.769 -12.254 1.00 98.16 389 A 1 ATOM 3089 C C . ALA A 0 389 . 5.227 7.694 -13.479 1.00 98.16 389 A 1 ATOM 3090 C CB . ALA A 0 389 . 4.507 5.461 -12.513 1.00 98.16 389 A 1 ATOM 3091 O O . ALA A 0 389 . 6.182 7.738 -14.249 1.00 98.16 389 A 1 ATOM 3092 N N . ALA A 0 390 . 4.150 8.470 -13.640 1.00 97.14 390 A 1 ATOM 3093 C CA . ALA A 0 390 . 4.037 9.444 -14.721 1.00 97.14 390 A 1 ATOM 3094 C C . ALA A 0 390 . 5.050 10.592 -14.586 1.00 97.14 390 A 1 ATOM 3095 C CB . ALA A 0 390 . 2.599 9.967 -14.731 1.00 97.14 390 A 1 ATOM 3096 O O . ALA A 0 390 . 5.640 11.015 -15.580 1.00 97.14 390 A 1 ATOM 3097 N N . THR A 0 391 . 5.265 11.089 -13.366 1.00 98.10 391 A 1 ATOM 3098 C CA . THR A 0 391 . 6.274 12.118 -13.094 1.00 98.10 391 A 1 ATOM 3099 C C . THR A 0 391 . 7.691 11.587 -13.301 1.00 98.10 391 A 1 ATOM 3100 C CB . THR A 0 391 . 6.087 12.680 -11.679 1.00 98.10 391 A 1 ATOM 3101 O O . THR A 0 391 . 8.475 12.218 -14.008 1.00 98.10 391 A 1 ATOM 3102 C CG2 . THR A 0 391 . 7.228 13.586 -11.240 1.00 98.10 391 A 1 ATOM 3103 O OG1 . THR A 0 391 . 4.922 13.475 -11.661 1.00 98.10 391 A 1 ATOM 3104 N N . LEU A 0 392 . 8.007 10.418 -12.735 1.00 98.55 392 A 1 ATOM 3105 C CA . LEU A 0 392 . 9.334 9.808 -12.825 1.00 98.55 392 A 1 ATOM 3106 C C . LEU A 0 392 . 9.694 9.493 -14.278 1.00 98.55 392 A 1 ATOM 3107 C CB . LEU A 0 392 . 9.382 8.558 -11.925 1.00 98.55 392 A 1 ATOM 3108 O O . LEU A 0 392 . 10.794 9.825 -14.698 1.00 98.55 392 A 1 ATOM 3109 C CG . LEU A 0 392 . 10.802 8.074 -11.565 1.00 98.55 392 A 1 ATOM 3110 C CD1 . LEU A 0 392 . 10.700 7.179 -10.326 1.00 98.55 392 A 1 ATOM 3111 C CD2 . LEU A 0 392 . 11.477 7.220 -12.638 1.00 98.55 392 A 1 ATOM 3112 N N . GLU A 0 393 . 8.771 8.921 -15.061 1.00 98.41 393 A 1 ATOM 3113 C CA . GLU A 0 393 . 8.981 8.652 -16.492 1.00 98.41 393 A 1 ATOM 3114 C C . GLU A 0 393 . 9.424 9.914 -17.238 1.00 98.41 393 A 1 ATOM 3115 C CB . GLU A 0 393 . 7.688 8.080 -17.110 1.00 98.41 393 A 1 ATOM 3116 O O . GLU A 0 393 . 10.458 9.904 -17.902 1.00 98.41 393 A 1 ATOM 3117 C CG . GLU A 0 393 . 7.791 7.832 -18.628 1.00 98.41 393 A 1 ATOM 3118 C CD . GLU A 0 393 . 6.479 7.357 -19.279 1.00 98.41 393 A 1 ATOM 3119 O OE1 . GLU A 0 393 . 6.542 6.932 -20.456 1.00 98.41 393 A 1 ATOM 3120 O OE2 . GLU A 0 393 . 5.408 7.372 -18.617 1.00 98.41 393 A 1 ATOM 3121 N N . LYS A 0 394 . 8.673 11.013 -17.099 1.00 98.06 394 A 1 ATOM 3122 C CA . LYS A 0 394 . 8.977 12.270 -17.795 1.00 98.06 394 A 1 ATOM 3123 C C . LYS A 0 394 . 10.328 12.839 -17.377 1.00 98.06 394 A 1 ATOM 3124 C CB . LYS A 0 394 . 7.876 13.295 -17.531 1.00 98.06 394 A 1 ATOM 3125 O O . LYS A 0 394 . 11.116 13.206 -18.241 1.00 98.06 394 A 1 ATOM 3126 C CG . LYS A 0 394 . 6.570 12.932 -18.242 1.00 98.06 394 A 1 ATOM 3127 C CD . LYS A 0 394 . 5.516 13.969 -17.863 1.00 98.06 394 A 1 ATOM 3128 C CE . LYS A 0 394 . 4.197 13.675 -18.569 1.00 98.06 394 A 1 ATOM 3129 N NZ . LYS A 0 394 . 3.221 14.744 -18.258 1.00 98.06 394 A 1 ATOM 3130 N N . ASN A 0 395 . 10.596 12.880 -16.074 1.00 98.55 395 A 1 ATOM 3131 C CA . ASN A 0 395 . 11.838 13.436 -15.546 1.00 98.55 395 A 1 ATOM 3132 C C . ASN A 0 395 . 13.052 12.585 -15.931 1.00 98.55 395 A 1 ATOM 3133 C CB . ASN A 0 395 . 11.704 13.587 -14.025 1.00 98.55 395 A 1 ATOM 3134 O O . ASN A 0 395 . 14.063 13.131 -16.353 1.00 98.55 395 A 1 ATOM 3135 C CG . ASN A 0 395 . 10.734 14.684 -13.624 1.00 98.55 395 A 1 ATOM 3136 N ND2 . ASN A 0 395 . 10.300 14.679 -12.389 1.00 98.55 395 A 1 ATOM 3137 O OD1 . ASN A 0 395 . 10.337 15.541 -14.402 1.00 98.55 395 A 1 ATOM 3138 N N . LEU A 0 396 . 12.957 11.256 -15.851 1.00 98.46 396 A 1 ATOM 3139 C CA . LEU A 0 396 . 14.053 10.372 -16.241 1.00 98.46 396 A 1 ATOM 3140 C C . LEU A 0 396 . 14.323 10.438 -17.750 1.00 98.46 396 A 1 ATOM 3141 C CB . LEU A 0 396 . 13.738 8.945 -15.768 1.00 98.46 396 A 1 ATOM 3142 O O . LEU A 0 396 . 15.476 10.532 -18.161 1.00 98.46 396 A 1 ATOM 3143 C CG . LEU A 0 396 . 14.814 7.913 -16.148 1.00 98.46 396 A 1 ATOM 3144 C CD1 . LEU A 0 396 . 16.202 8.265 -15.618 1.00 98.46 396 A 1 ATOM 3145 C CD2 . LEU A 0 396 . 14.432 6.559 -15.561 1.00 98.46 396 A 1 ATOM 3146 N N . CYS A 0 397 . 13.279 10.434 -18.585 1.00 97.88 397 A 1 ATOM 3147 C CA . CYS A 0 397 . 13.441 10.598 -20.030 1.00 97.88 397 A 1 ATOM 3148 C C . CYS A 0 397 . 14.046 11.959 -20.403 1.00 97.88 397 A 1 ATOM 3149 C CB . CYS A 0 397 . 12.084 10.417 -20.721 1.00 97.88 397 A 1 ATOM 3150 O O . CYS A 0 397 . 14.784 12.029 -21.383 1.00 97.88 397 A 1 ATOM 3151 S SG . CYS A 0 397 . 11.609 8.664 -20.765 1.00 97.88 397 A 1 ATOM 3152 N N . ASP A 0 398 . 13.741 13.017 -19.651 1.00 98.14 398 A 1 ATOM 3153 C CA . ASP A 0 398 . 14.358 14.335 -19.819 1.00 98.14 398 A 1 ATOM 3154 C C . ASP A 0 398 . 15.856 14.304 -19.476 1.00 98.14 398 A 1 ATOM 3155 C CB . ASP A 0 398 . 13.586 15.355 -18.975 1.00 98.14 398 A 1 ATOM 3156 O O . ASP A 0 398 . 16.677 14.679 -20.310 1.00 98.14 398 A 1 ATOM 3157 C CG . ASP A 0 398 . 14.124 16.767 -19.172 1.00 98.14 398 A 1 ATOM 3158 O OD1 . ASP A 0 398 . 13.970 17.273 -20.303 1.00 98.14 398 A 1 ATOM 3159 O OD2 . ASP A 0 398 . 14.662 17.325 -18.188 1.00 98.14 398 A 1 ATOM 3160 N N . VAL A 0 399 . 16.233 13.742 -18.320 1.00 97.91 399 A 1 ATOM 3161 C CA . VAL A 0 399 . 17.647 13.582 -17.920 1.00 97.91 399 A 1 ATOM 3162 C C . VAL A 0 399 . 18.439 12.773 -18.949 1.00 97.91 399 A 1 ATOM 3163 C CB . VAL A 0 399 . 17.767 12.926 -16.528 1.00 97.91 399 A 1 ATOM 3164 O O . VAL A 0 399 . 19.544 13.158 -19.319 1.00 97.91 399 A 1 ATOM 3165 C CG1 . VAL A 0 399 . 19.214 12.606 -16.139 1.00 97.91 399 A 1 ATOM 3166 C CG2 . VAL A 0 399 . 17.232 13.855 -15.440 1.00 97.91 399 A 1 ATOM 3167 N N . ILE A 0 400 . 17.867 11.683 -19.467 1.00 97.10 400 A 1 ATOM 3168 C CA . ILE A 0 400 . 18.513 10.841 -20.490 1.00 97.10 400 A 1 ATOM 3169 C C . ILE A 0 400 . 18.776 11.616 -21.793 1.00 97.10 400 A 1 ATOM 3170 C CB . ILE A 0 400 . 17.663 9.567 -20.715 1.00 97.10 400 A 1 ATOM 3171 O O . ILE A 0 400 . 19.696 11.277 -22.534 1.00 97.10 400 A 1 ATOM 3172 C CG1 . ILE A 0 400 . 17.810 8.651 -19.480 1.00 97.10 400 A 1 ATOM 3173 C CG2 . ILE A 0 400 . 18.071 8.787 -21.982 1.00 97.10 400 A 1 ATOM 3174 C CD1 . ILE A 0 400 . 16.844 7.465 -19.428 1.00 97.10 400 A 1 ATOM 3175 N N . LYS A 0 401 . 17.996 12.665 -22.077 1.00 96.63 401 A 1 ATOM 3176 C CA . LYS A 0 401 . 18.176 13.555 -23.236 1.00 96.63 401 A 1 ATOM 3177 C C . LYS A 0 401 . 19.081 14.761 -22.941 1.00 96.63 401 A 1 ATOM 3178 C CB . LYS A 0 401 . 16.799 13.995 -23.754 1.00 96.63 401 A 1 ATOM 3179 O O . LYS A 0 401 . 19.211 15.628 -23.798 1.00 96.63 401 A 1 ATOM 3180 C CG . LYS A 0 401 . 16.006 12.829 -24.360 1.00 96.63 401 A 1 ATOM 3181 C CD . LYS A 0 401 . 14.580 13.290 -24.666 1.00 96.63 401 A 1 ATOM 3182 C CE . LYS A 0 401 . 13.759 12.114 -25.193 1.00 96.63 401 A 1 ATOM 3183 N NZ . LYS A 0 401 . 12.367 12.532 -25.479 1.00 96.63 401 A 1 ATOM 3184 N N . GLY A 0 402 . 19.697 14.825 -21.758 1.00 96.07 402 A 1 ATOM 3185 C CA . GLY A 0 402 . 20.547 15.938 -21.322 1.00 96.07 402 A 1 ATOM 3186 C C . GLY A 0 402 . 19.795 17.087 -20.639 1.00 96.07 402 A 1 ATOM 3187 O O . GLY A 0 402 . 20.383 18.141 -20.407 1.00 96.07 402 A 1 ATOM 3188 N N . GLY A 0 403 . 18.509 16.904 -20.326 1.00 97.09 403 A 1 ATOM 3189 C CA . GLY A 0 403 . 17.710 17.853 -19.555 1.00 97.09 403 A 1 ATOM 3190 C C . GLY A 0 403 . 17.987 17.802 -18.046 1.00 97.09 403 A 1 ATOM 3191 O O . GLY A 0 403 . 18.785 17.002 -17.554 1.00 97.09 403 A 1 ATOM 3192 N N . GLN A 0 404 . 17.314 18.671 -17.289 1.00 95.61 404 A 1 ATOM 3193 C CA . GLN A 0 404 . 17.515 18.804 -15.838 1.00 95.61 404 A 1 ATOM 3194 C C . GLN A 0 404 . 16.695 17.804 -15.002 1.00 95.61 404 A 1 ATOM 3195 C CB . GLN A 0 404 . 17.200 20.241 -15.397 1.00 95.61 404 A 1 ATOM 3196 O O . GLN A 0 404 . 16.982 17.618 -13.817 1.00 95.61 404 A 1 ATOM 3197 C CG . GLN A 0 404 . 18.214 21.271 -15.916 1.00 95.61 404 A 1 ATOM 3198 C CD . GLN A 0 404 . 17.959 22.673 -15.365 1.00 95.61 404 A 1 ATOM 3199 N NE2 . GLN A 0 404 . 18.834 23.615 -15.642 1.00 95.61 404 A 1 ATOM 3200 O OE1 . GLN A 0 404 . 16.986 22.955 -14.677 1.00 95.61 404 A 1 ATOM 3201 N N . GLY A 0 405 . 15.672 17.164 -15.579 1.00 96.12 405 A 1 ATOM 3202 C CA . GLY A 0 405 . 14.810 16.216 -14.868 1.00 96.12 405 A 1 ATOM 3203 C C . GLY A 0 405 . 13.758 16.859 -13.967 1.00 96.12 405 A 1 ATOM 3204 O O . GLY A 0 405 . 13.394 16.283 -12.942 1.00 96.12 405 A 1 ATOM 3205 N N . ASN A 0 406 . 13.278 18.051 -14.323 1.00 95.77 406 A 1 ATOM 3206 C CA . ASN A 0 406 . 12.277 18.827 -13.575 1.00 95.77 406 A 1 ATOM 3207 C C . ASN A 0 406 . 11.060 19.233 -14.432 1.00 95.77 406 A 1 ATOM 3208 C CB . ASN A 0 406 . 12.973 20.020 -12.889 1.00 95.77 406 A 1 ATOM 3209 O O . ASN A 0 406 . 10.308 20.134 -14.068 1.00 95.77 406 A 1 ATOM 3210 C CG . ASN A 0 406 . 13.666 20.966 -13.862 1.00 95.77 406 A 1 ATOM 3211 N ND2 . ASN A 0 406 . 14.400 21.930 -13.359 1.00 95.77 406 A 1 ATOM 3212 O OD1 . ASN A 0 406 . 13.607 20.813 -15.070 1.00 95.77 406 A 1 ATOM 3213 N N . VAL A 0 407 . 10.832 18.544 -15.554 1.00 97.22 407 A 1 ATOM 3214 C CA . VAL A 0 407 . 9.722 18.809 -16.489 1.00 97.22 407 A 1 ATOM 3215 C C . VAL A 0 407 . 8.345 18.393 -15.954 1.00 97.22 407 A 1 ATOM 3216 C CB . VAL A 0 407 . 9.983 18.130 -17.847 1.00 97.22 407 A 1 ATOM 3217 O O . VAL A 0 407 . 7.313 18.760 -16.518 1.00 97.22 407 A 1 ATOM 3218 C CG1 . VAL A 0 407 . 11.219 18.720 -18.529 1.00 97.22 407 A 1 ATOM 3219 C CG2 . VAL A 0 407 . 10.160 16.609 -17.722 1.00 97.22 407 A 1 ATOM 3220 N N . SER A 0 408 . 8.302 17.595 -14.885 1.00 96.99 408 A 1 ATOM 3221 C CA . SER A 0 408 . 7.076 17.171 -14.210 1.00 96.99 408 A 1 ATOM 3222 C C . SER A 0 408 . 7.269 17.160 -12.698 1.00 96.99 408 A 1 ATOM 3223 C CB . SER A 0 408 . 6.663 15.784 -14.713 1.00 96.99 408 A 1 ATOM 3224 O O . SER A 0 408 . 8.296 16.716 -12.188 1.00 96.99 408 A 1 ATOM 3225 O OG . SER A 0 408 . 5.344 15.441 -14.301 1.00 96.99 408 A 1 ATOM 3226 N N . GLU A 0 409 . 6.236 17.574 -11.967 1.00 97.26 409 A 1 ATOM 3227 C CA . GLU A 0 409 . 6.212 17.533 -10.505 1.00 97.26 409 A 1 ATOM 3228 C C . GLU A 0 409 . 5.085 16.619 -10.014 1.00 97.26 409 A 1 ATOM 3229 C CB . GLU A 0 409 . 6.061 18.941 -9.909 1.00 97.26 409 A 1 ATOM 3230 O O . GLU A 0 409 . 3.942 16.702 -10.473 1.00 97.26 409 A 1 ATOM 3231 C CG . GLU A 0 409 . 7.205 19.911 -10.260 1.00 97.26 409 A 1 ATOM 3232 C CD . GLU A 0 409 . 7.165 21.192 -9.403 1.00 97.26 409 A 1 ATOM 3233 O OE1 . GLU A 0 409 . 8.191 21.891 -9.280 1.00 97.26 409 A 1 ATOM 3234 O OE2 . GLU A 0 409 . 6.163 21.448 -8.692 1.00 97.26 409 A 1 ATOM 3235 N N . TYR A 0 410 . 5.401 15.740 -9.065 1.00 97.33 410 A 1 ATOM 3236 C CA . TYR A 0 410 . 4.414 15.023 -8.270 1.00 97.33 410 A 1 ATOM 3237 C C . TYR A 0 410 . 3.923 15.943 -7.146 1.00 97.33 410 A 1 ATOM 3238 C CB . TYR A 0 410 . 5.024 13.710 -7.759 1.00 97.33 410 A 1 ATOM 3239 O O . TYR A 0 410 . 4.706 16.432 -6.337 1.00 97.33 410 A 1 ATOM 3240 C CG . TYR A 0 410 . 4.148 12.923 -6.801 1.00 97.33 410 A 1 ATOM 3241 C CD1 . TYR A 0 410 . 4.679 12.518 -5.564 1.00 97.33 410 A 1 ATOM 3242 C CD2 . TYR A 0 410 . 2.814 12.601 -7.125 1.00 97.33 410 A 1 ATOM 3243 C CE1 . TYR A 0 410 . 3.879 11.837 -4.630 1.00 97.33 410 A 1 ATOM 3244 C CE2 . TYR A 0 410 . 2.016 11.893 -6.201 1.00 97.33 410 A 1 ATOM 3245 O OH . TYR A 0 410 . 1.785 10.871 -4.032 1.00 97.33 410 A 1 ATOM 3246 C CZ . TYR A 0 410 . 2.546 11.522 -4.947 1.00 97.33 410 A 1 ATOM 3247 N N . ASP A 0 411 . 2.614 16.181 -7.106 1.00 95.21 411 A 1 ATOM 3248 C CA . ASP A 0 411 . 1.937 17.107 -6.185 1.00 95.21 411 A 1 ATOM 3249 C C . ASP A 0 411 . 1.510 16.449 -4.860 1.00 95.21 411 A 1 ATOM 3250 C CB . ASP A 0 411 . 0.751 17.768 -6.921 1.00 95.21 411 A 1 ATOM 3251 O O . ASP A 0 411 . 0.830 17.060 -4.035 1.00 95.21 411 A 1 ATOM 3252 C CG . ASP A 0 411 . -0.291 16.786 -7.490 1.00 95.21 411 A 1 ATOM 3253 O OD1 . ASP A 0 411 . -0.181 15.563 -7.228 1.00 95.21 411 A 1 ATOM 3254 O OD2 . ASP A 0 411 . -1.163 17.240 -8.274 1.00 95.21 411 A 1 ATOM 3255 N N . GLY A 0 412 . 1.907 15.194 -4.644 1.00 95.86 412 A 1 ATOM 3256 C CA . GLY A 0 412 . 1.521 14.426 -3.466 1.00 95.86 412 A 1 ATOM 3257 C C . GLY A 0 412 . 0.162 13.746 -3.592 1.00 95.86 412 A 1 ATOM 3258 O O . GLY A 0 412 . -0.306 13.178 -2.606 1.00 95.86 412 A 1 ATOM 3259 N N . TYR A 0 413 . -0.469 13.777 -4.774 1.00 96.33 413 A 1 ATOM 3260 C CA . TYR A 0 413 . -1.761 13.133 -4.987 1.00 96.33 413 A 1 ATOM 3261 C C . TYR A 0 413 . -1.778 11.684 -4.493 1.00 96.33 413 A 1 ATOM 3262 C CB . TYR A 0 413 . -2.175 13.172 -6.459 1.00 96.33 413 A 1 ATOM 3263 O O . TYR A 0 413 . -1.038 10.818 -4.958 1.00 96.33 413 A 1 ATOM 3264 C CG . TYR A 0 413 . -3.426 12.353 -6.714 1.00 96.33 413 A 1 ATOM 3265 C CD1 . TYR A 0 413 . -3.321 11.031 -7.191 1.00 96.33 413 A 1 ATOM 3266 C CD2 . TYR A 0 413 . -4.683 12.862 -6.337 1.00 96.33 413 A 1 ATOM 3267 C CE1 . TYR A 0 413 . -4.470 10.235 -7.317 1.00 96.33 413 A 1 ATOM 3268 C CE2 . TYR A 0 413 . -5.839 12.081 -6.489 1.00 96.33 413 A 1 ATOM 3269 O OH . TYR A 0 413 . -6.815 9.966 -7.070 1.00 96.33 413 A 1 ATOM 3270 C CZ . TYR A 0 413 . -5.727 10.760 -6.967 1.00 96.33 413 A 1 ATOM 3271 N N . THR A 0 414 . -2.706 11.410 -3.590 1.00 95.16 414 A 1 ATOM 3272 C CA . THR A 0 414 . -2.955 10.097 -3.015 1.00 95.16 414 A 1 ATOM 3273 C C . THR A 0 414 . -4.453 9.864 -2.942 1.00 95.16 414 A 1 ATOM 3274 C CB . THR A 0 414 . -2.308 10.050 -1.631 1.00 95.16 414 A 1 ATOM 3275 O O . THR A 0 414 . -5.220 10.791 -2.689 1.00 95.16 414 A 1 ATOM 3276 C CG2 . THR A 0 414 . -2.778 8.921 -0.725 1.00 95.16 414 A 1 ATOM 3277 O OG1 . THR A 0 414 . -0.926 9.857 -1.798 1.00 95.16 414 A 1 ATOM 3278 N N . ALA A 0 415 . -4.867 8.607 -3.114 1.00 95.52 415 A 1 ATOM 3279 C CA . ALA A 0 415 . -6.256 8.209 -2.944 1.00 95.52 415 A 1 ATOM 3280 C C . ALA A 0 415 . -6.399 6.961 -2.079 1.00 95.52 415 A 1 ATOM 3281 C CB . ALA A 0 415 . -6.928 8.008 -4.298 1.00 95.52 415 A 1 ATOM 3282 O O . ALA A 0 415 . -5.665 5.978 -2.219 1.00 95.52 415 A 1 ATOM 3283 N N . CYS A 0 416 . -7.419 6.975 -1.232 1.00 95.02 416 A 1 ATOM 3284 C CA . CYS A 0 416 . -7.865 5.847 -0.446 1.00 95.02 416 A 1 ATOM 3285 C C . CYS A 0 416 . -9.374 5.642 -0.655 1.00 95.02 416 A 1 ATOM 3286 C CB . CYS A 0 416 . -7.490 6.079 1.017 1.00 95.02 416 A 1 ATOM 3287 O O . CYS A 0 416 . -10.186 6.267 0.025 1.00 95.02 416 A 1 ATOM 3288 S SG . CYS A 0 416 . -7.769 4.534 1.925 1.00 95.02 416 A 1 ATOM 3289 N N . PRO A 0 417 . -9.779 4.749 -1.573 1.00 96.56 417 A 1 ATOM 3290 C CA . PRO A 0 417 . -11.151 4.255 -1.623 1.00 96.56 417 A 1 ATOM 3291 C C . PRO A 0 417 . -11.411 3.368 -0.399 1.00 96.56 417 A 1 ATOM 3292 C CB . PRO A 0 417 . -11.247 3.491 -2.942 1.00 96.56 417 A 1 ATOM 3293 O O . PRO A 0 417 . -10.849 2.267 -0.290 1.00 96.56 417 A 1 ATOM 3294 C CG . PRO A 0 417 . -9.808 3.029 -3.180 1.00 96.56 417 A 1 ATOM 3295 C CD . PRO A 0 417 . -8.971 4.169 -2.634 1.00 96.56 417 A 1 ATOM 3296 N N . ILE A 0 418 . -12.219 3.856 0.538 1.00 97.66 418 A 1 ATOM 3297 C CA . ILE A 0 418 . -12.576 3.168 1.780 1.00 97.66 418 A 1 ATOM 3298 C C . ILE A 0 418 . -13.978 2.610 1.593 1.00 97.66 418 A 1 ATOM 3299 C CB . ILE A 0 418 . -12.457 4.095 3.013 1.00 97.66 418 A 1 ATOM 3300 O O . ILE A 0 418 . -14.965 3.333 1.670 1.00 97.66 418 A 1 ATOM 3301 C CG1 . ILE A 0 418 . -11.024 4.656 3.145 1.00 97.66 418 A 1 ATOM 3302 C CG2 . ILE A 0 418 . -12.843 3.338 4.299 1.00 97.66 418 A 1 ATOM 3303 C CD1 . ILE A 0 418 . -10.867 5.764 4.191 1.00 97.66 418 A 1 ATOM 3304 N N . VAL A 0 419 . -14.060 1.312 1.316 1.00 98.07 419 A 1 ATOM 3305 C CA . VAL A 0 419 . -15.332 0.596 1.394 1.00 98.07 419 A 1 ATOM 3306 C C . VAL A 0 419 . -15.774 0.553 2.847 1.00 98.07 419 A 1 ATOM 3307 C CB . VAL A 0 419 . -15.277 -0.809 0.774 1.00 98.07 419 A 1 ATOM 3308 O O . VAL A 0 419 . -15.019 0.153 3.731 1.00 98.07 419 A 1 ATOM 3309 C CG1 . VAL A 0 419 . -15.247 -0.674 -0.751 1.00 98.07 419 A 1 ATOM 3310 C CG2 . VAL A 0 419 . -14.060 -1.633 1.210 1.00 98.07 419 A 1 ATOM 3311 N N . THR A 0 420 . -16.997 1.003 3.068 1.00 98.02 420 A 1 ATOM 3312 C CA . THR A 0 420 . -17.640 1.099 4.375 1.00 98.02 420 A 1 ATOM 3313 C C . THR A 0 420 . -18.802 0.104 4.481 1.00 98.02 420 A 1 ATOM 3314 C CB . THR A 0 420 . -18.100 2.535 4.647 1.00 98.02 420 A 1 ATOM 3315 O O . THR A 0 420 . -19.605 0.174 5.403 1.00 98.02 420 A 1 ATOM 3316 C CG2 . THR A 0 420 . -16.947 3.524 4.803 1.00 98.02 420 A 1 ATOM 3317 O OG1 . THR A 0 420 . -18.864 2.956 3.548 1.00 98.02 420 A 1 ATOM 3318 N N . GLY A 0 421 . -18.931 -0.816 3.525 1.00 97.92 421 A 1 ATOM 3319 C CA . GLY A 0 421 . -19.928 -1.883 3.482 1.00 97.92 421 A 1 ATOM 3320 C C . GLY A 0 421 . -19.956 -2.554 2.106 1.00 97.92 421 A 1 ATOM 3321 O O . GLY A 0 421 . -19.241 -2.143 1.193 1.00 97.92 421 A 1 ATOM 3322 N N . TYR A 0 422 . -20.822 -3.551 1.926 1.00 97.44 422 A 1 ATOM 3323 C CA . TYR A 0 422 . -20.984 -4.320 0.678 1.00 97.44 422 A 1 ATOM 3324 C C . TYR A 0 422 . -21.735 -3.556 -0.425 1.00 97.44 422 A 1 ATOM 3325 C CB . TYR A 0 422 . -21.681 -5.659 0.970 1.00 97.44 422 A 1 ATOM 3326 O O . TYR A 0 422 . -22.055 -4.110 -1.471 1.00 97.44 422 A 1 ATOM 3327 C CG . TYR A 0 422 . -20.828 -6.638 1.741 1.00 97.44 422 A 1 ATOM 3328 C CD1 . TYR A 0 422 . -20.206 -7.722 1.090 1.00 97.44 422 A 1 ATOM 3329 C CD2 . TYR A 0 422 . -20.656 -6.461 3.122 1.00 97.44 422 A 1 ATOM 3330 C CE1 . TYR A 0 422 . -19.387 -8.609 1.819 1.00 97.44 422 A 1 ATOM 3331 C CE2 . TYR A 0 422 . -19.836 -7.334 3.841 1.00 97.44 422 A 1 ATOM 3332 O OH . TYR A 0 422 . -18.392 -9.228 3.921 1.00 97.44 422 A 1 ATOM 3333 C CZ . TYR A 0 422 . -19.188 -8.404 3.199 1.00 97.44 422 A 1 ATOM 3334 N N . ASN A 0 423 . -22.076 -2.290 -0.191 1.00 97.50 423 A 1 ATOM 3335 C CA . ASN A 0 423 . -22.783 -1.442 -1.148 1.00 97.50 423 A 1 ATOM 3336 C C . ASN A 0 423 . -22.503 0.052 -0.944 1.00 97.50 423 A 1 ATOM 3337 C CB . ASN A 0 423 . -24.290 -1.739 -1.052 1.00 97.50 423 A 1 ATOM 3338 O O . ASN A 0 423 . -23.275 0.891 -1.402 1.00 97.50 423 A 1 ATOM 3339 C CG . ASN A 0 423 . -24.942 -1.254 0.234 1.00 97.50 423 A 1 ATOM 3340 N ND2 . ASN A 0 423 . -26.255 -1.209 0.246 1.00 97.50 423 A 1 ATOM 3341 O OD1 . ASN A 0 423 . -24.327 -0.986 1.261 1.00 97.50 423 A 1 ATOM 3342 N N . ARG A 0 424 . -21.457 0.400 -0.193 1.00 97.91 424 A 1 ATOM 3343 C CA . ARG A 0 424 . -21.144 1.787 0.147 1.00 97.91 424 A 1 ATOM 3344 C C . ARG A 0 424 . -19.671 1.958 0.475 1.00 97.91 424 A 1 ATOM 3345 C CB . ARG A 0 424 . -22.065 2.292 1.273 1.00 97.91 424 A 1 ATOM 3346 O O . ARG A 0 424 . -18.990 1.028 0.905 1.00 97.91 424 A 1 ATOM 3347 C CG . ARG A 0 424 . -22.023 1.454 2.560 1.00 97.91 424 A 1 ATOM 3348 C CD . ARG A 0 424 . -23.171 1.877 3.482 1.00 97.91 424 A 1 ATOM 3349 N NE . ARG A 0 424 . -23.124 1.167 4.770 1.00 97.91 424 A 1 ATOM 3350 N NH1 . ARG A 0 424 . -24.185 -0.804 4.210 1.00 97.91 424 A 1 ATOM 3351 N NH2 . ARG A 0 424 . -23.388 -0.547 6.243 1.00 97.91 424 A 1 ATOM 3352 C CZ . ARG A 0 424 . -23.573 -0.037 5.062 1.00 97.91 424 A 1 ATOM 3353 N N . GLY A 0 425 . -19.179 3.149 0.202 1.00 98.12 425 A 1 ATOM 3354 C CA . GLY A 0 425 . -17.818 3.556 0.495 1.00 98.12 425 A 1 ATOM 3355 C C . GLY A 0 425 . -17.694 5.062 0.419 1.00 98.12 425 A 1 ATOM 3356 O O . GLY A 0 425 . -18.657 5.743 0.071 1.00 98.12 425 A 1 ATOM 3357 N N . ILE A 0 426 . -16.492 5.542 0.699 1.00 98.03 426 A 1 ATOM 3358 C CA . ILE A 0 426 . -16.033 6.908 0.454 1.00 98.03 426 A 1 ATOM 3359 C C . ILE A 0 426 . -14.752 6.851 -0.390 1.00 98.03 426 A 1 ATOM 3360 C CB . ILE A 0 426 . -15.857 7.683 1.783 1.00 98.03 426 A 1 ATOM 3361 O O . ILE A 0 426 . -14.078 5.813 -0.435 1.00 98.03 426 A 1 ATOM 3362 C CG1 . ILE A 0 426 . -14.686 7.186 2.652 1.00 98.03 426 A 1 ATOM 3363 C CG2 . ILE A 0 426 . -17.173 7.672 2.578 1.00 98.03 426 A 1 ATOM 3364 C CD1 . ILE A 0 426 . -14.298 8.202 3.735 1.00 98.03 426 A 1 ATOM 3365 N N . ILE A 0 427 . -14.386 7.950 -1.048 1.00 97.17 427 A 1 ATOM 3366 C CA . ILE A 0 427 . -13.089 8.075 -1.727 1.00 97.17 427 A 1 ATOM 3367 C C . ILE A 0 427 . -12.350 9.270 -1.138 1.00 97.17 427 A 1 ATOM 3368 C CB . ILE A 0 427 . -13.229 8.133 -3.267 1.00 97.17 427 A 1 ATOM 3369 O O . ILE A 0 427 . -12.645 10.420 -1.449 1.00 97.17 427 A 1 ATOM 3370 C CG1 . ILE A 0 427 . -13.822 6.812 -3.797 1.00 97.17 427 A 1 ATOM 3371 C CG2 . ILE A 0 427 . -11.858 8.384 -3.915 1.00 97.17 427 A 1 ATOM 3372 C CD1 . ILE A 0 427 . -13.946 6.731 -5.324 1.00 97.17 427 A 1 ATOM 3373 N N . ALA A 0 428 . -11.357 8.981 -0.303 1.00 96.66 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -10.492 10.002 0.256 1.00 96.66 428 A 1 ATOM 3375 C C . ALA A 0 428 . -9.354 10.320 -0.720 1.00 96.66 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -9.993 9.526 1.623 1.00 96.66 428 A 1 ATOM 3377 O O . ALA A 0 428 . -8.453 9.502 -0.885 1.00 96.66 428 A 1 ATOM 3378 N N . GLU A 0 429 . -9.376 11.491 -1.350 1.00 96.54 429 A 1 ATOM 3379 C CA . GLU A 0 429 . -8.311 11.994 -2.231 1.00 96.54 429 A 1 ATOM 3380 C C . GLU A 0 429 . -7.707 13.278 -1.676 1.00 96.54 429 A 1 ATOM 3381 C CB . GLU A 0 429 . -8.862 12.258 -3.632 1.00 96.54 429 A 1 ATOM 3382 O O . GLU A 0 429 . -8.455 14.150 -1.231 1.00 96.54 429 A 1 ATOM 3383 C CG . GLU A 0 429 . -9.030 10.959 -4.409 1.00 96.54 429 A 1 ATOM 3384 C CD . GLU A 0 429 . -9.668 11.215 -5.772 1.00 96.54 429 A 1 ATOM 3385 O OE1 . GLU A 0 429 . -10.901 11.290 -5.878 1.00 96.54 429 A 1 ATOM 3386 O OE2 . GLU A 0 429 . -8.916 11.339 -6.756 1.00 96.54 429 A 1 ATOM 3387 N N . PHE A 0 430 . -6.377 13.394 -1.676 1.00 95.50 430 A 1 ATOM 3388 C CA . PHE A 0 430 . -5.665 14.520 -1.062 1.00 95.50 430 A 1 ATOM 3389 C C . PHE A 0 430 . -4.227 14.692 -1.577 1.00 95.50 430 A 1 ATOM 3390 C CB . PHE A 0 430 . -5.689 14.368 0.470 1.00 95.50 430 A 1 ATOM 3391 O O . PHE A 0 430 . -3.708 13.820 -2.276 1.00 95.50 430 A 1 ATOM 3392 C CG . PHE A 0 430 . -5.166 13.042 0.990 1.00 95.50 430 A 1 ATOM 3393 C CD1 . PHE A 0 430 . -6.026 11.929 1.069 1.00 95.50 430 A 1 ATOM 3394 C CD2 . PHE A 0 430 . -3.826 12.917 1.401 1.00 95.50 430 A 1 ATOM 3395 C CE1 . PHE A 0 430 . -5.549 10.698 1.544 1.00 95.50 430 A 1 ATOM 3396 C CE2 . PHE A 0 430 . -3.354 11.691 1.900 1.00 95.50 430 A 1 ATOM 3397 C CZ . PHE A 0 430 . -4.218 10.583 1.976 1.00 95.50 430 A 1 ATOM 3398 N N . ASP A 0 431 . -3.610 15.826 -1.236 1.00 94.92 431 A 1 ATOM 3399 C CA . ASP A 0 431 . -2.241 16.223 -1.602 1.00 94.92 431 A 1 ATOM 3400 C C . ASP A 0 431 . -1.252 16.185 -0.410 1.00 94.92 431 A 1 ATOM 3401 C CB . ASP A 0 431 . -2.303 17.609 -2.287 1.00 94.92 431 A 1 ATOM 3402 O O . ASP A 0 431 . -1.595 15.760 0.698 1.00 94.92 431 A 1 ATOM 3403 C CG . ASP A 0 431 . -2.575 18.813 -1.365 1.00 94.92 431 A 1 ATOM 3404 O OD1 . ASP A 0 431 . -2.678 18.632 -0.131 1.00 94.92 431 A 1 ATOM 3405 O OD2 . ASP A 0 431 . -2.611 19.962 -1.870 1.00 94.92 431 A 1 ATOM 3406 N N . TYR A 0 432 . -0.020 16.671 -0.620 1.00 93.57 432 A 1 ATOM 3407 C CA . TYR A 0 432 . 1.007 16.783 0.431 1.00 93.57 432 A 1 ATOM 3408 C C . TYR A 0 432 . 0.595 17.611 1.655 1.00 93.57 432 A 1 ATOM 3409 C CB . TYR A 0 432 . 2.280 17.419 -0.159 1.00 93.57 432 A 1 ATOM 3410 O O . TYR A 0 432 . 1.145 17.419 2.737 1.00 93.57 432 A 1 ATOM 3411 C CG . TYR A 0 432 . 3.153 16.482 -0.961 1.00 93.57 432 A 1 ATOM 3412 C CD1 . TYR A 0 432 . 3.532 15.254 -0.395 1.00 93.57 432 A 1 ATOM 3413 C CD2 . TYR A 0 432 . 3.640 16.849 -2.231 1.00 93.57 432 A 1 ATOM 3414 C CE1 . TYR A 0 432 . 4.358 14.372 -1.108 1.00 93.57 432 A 1 ATOM 3415 C CE2 . TYR A 0 432 . 4.494 15.976 -2.936 1.00 93.57 432 A 1 ATOM 3416 O OH . TYR A 0 432 . 5.643 13.853 -3.011 1.00 93.57 432 A 1 ATOM 3417 C CZ . TYR A 0 432 . 4.832 14.727 -2.376 1.00 93.57 432 A 1 ATOM 3418 N N . ARG A 0 433 . -0.357 18.536 1.507 1.00 92.59 433 A 1 ATOM 3419 C CA . ARG A 0 433 . -0.825 19.428 2.579 1.00 92.59 433 A 1 ATOM 3420 C C . ARG A 0 433 . -2.006 18.830 3.341 1.00 92.59 433 A 1 ATOM 3421 C CB . ARG A 0 433 . -1.181 20.798 1.988 1.00 92.59 433 A 1 ATOM 3422 O O . ARG A 0 433 . -2.650 19.537 4.113 1.00 92.59 433 A 1 ATOM 3423 C CG . ARG A 0 433 . 0.002 21.466 1.269 1.00 92.59 433 A 1 ATOM 3424 C CD . ARG A 0 433 . -0.459 22.718 0.522 1.00 92.59 433 A 1 ATOM 3425 N NE . ARG A 0 433 . -1.375 22.370 -0.580 1.00 92.59 433 A 1 ATOM 3426 N NH1 . ARG A 0 433 . -1.845 24.495 -1.313 1.00 92.59 433 A 1 ATOM 3427 N NH2 . ARG A 0 433 . -2.785 22.699 -2.287 1.00 92.59 433 A 1 ATOM 3428 C CZ . ARG A 0 433 . -1.993 23.200 -1.389 1.00 92.59 433 A 1 ATOM 3429 N N . ALA A 0 434 . -2.324 17.558 3.084 1.00 91.40 434 A 1 ATOM 3430 C CA . ALA A 0 434 . -3.522 16.893 3.576 1.00 91.40 434 A 1 ATOM 3431 C C . ALA A 0 434 . -4.811 17.657 3.210 1.00 91.40 434 A 1 ATOM 3432 C CB . ALA A 0 434 . -3.356 16.581 5.073 1.00 91.40 434 A 1 ATOM 3433 O O . ALA A 0 434 . -5.796 17.609 3.948 1.00 91.40 434 A 1 ATOM 3434 N N . LYS A 0 435 . -4.821 18.365 2.070 1.00 93.49 435 A 1 ATOM 3435 C CA . LYS A 0 435 . -6.019 19.037 1.553 1.00 93.49 435 A 1 ATOM 3436 C C . LYS A 0 435 . -6.736 18.141 0.544 1.00 93.49 435 A 1 ATOM 3437 C CB . LYS A 0 435 . -5.665 20.403 0.948 1.00 93.49 435 A 1 ATOM 3438 O O . LYS A 0 435 . -6.055 17.478 -0.240 1.00 93.49 435 A 1 ATOM 3439 C CG . LYS A 0 435 . -5.147 21.421 1.981 1.00 93.49 435 A 1 ATOM 3440 C CD . LYS A 0 435 . -6.167 21.749 3.088 1.00 93.49 435 A 1 ATOM 3441 C CE . LYS A 0 435 . -5.619 22.854 4.000 1.00 93.49 435 A 1 ATOM 3442 N NZ . LYS A 0 435 . -6.585 23.242 5.061 1.00 93.49 435 A 1 ATOM 3443 N N . PRO A 0 436 . -8.084 18.097 0.546 1.00 94.48 436 A 1 ATOM 3444 C CA . PRO A 0 436 . -8.838 17.317 -0.427 1.00 94.48 436 A 1 ATOM 3445 C C . PRO A 0 436 . -8.473 17.671 -1.875 1.00 94.48 436 A 1 ATOM 3446 C CB . PRO A 0 436 . -10.318 17.581 -0.133 1.00 94.48 436 A 1 ATOM 3447 O O . PRO A 0 436 . -8.398 18.842 -2.239 1.00 94.48 436 A 1 ATOM 3448 C CG . PRO A 0 436 . -10.315 17.927 1.354 1.00 94.48 436 A 1 ATOM 3449 C CD . PRO A 0 436 . -8.998 18.683 1.521 1.00 94.48 436 A 1 ATOM 3450 N N . LEU A 0 437 . -8.273 16.647 -2.705 1.00 94.65 437 A 1 ATOM 3451 C CA . LEU A 0 437 . -7.957 16.780 -4.131 1.00 94.65 437 A 1 ATOM 3452 C C . LEU A 0 437 . -8.826 15.821 -4.967 1.00 94.65 437 A 1 ATOM 3453 C CB . LEU A 0 437 . -6.431 16.644 -4.329 1.00 94.65 437 A 1 ATOM 3454 O O . LEU A 0 437 . -8.331 14.996 -5.740 1.00 94.65 437 A 1 ATOM 3455 C CG . LEU A 0 437 . -5.944 17.212 -5.673 1.00 94.65 437 A 1 ATOM 3456 C CD1 . LEU A 0 437 . -6.103 18.725 -5.801 1.00 94.65 437 A 1 ATOM 3457 C CD2 . LEU A 0 437 . -4.459 16.913 -5.897 1.00 94.65 437 A 1 ATOM 3458 N N . GLU A 0 438 . -10.136 15.915 -4.730 1.00 95.16 438 A 1 ATOM 3459 C CA . GLU A 0 438 . -11.193 15.005 -5.195 1.00 95.16 438 A 1 ATOM 3460 C C . GLU A 0 438 . -11.355 15.003 -6.719 1.00 95.16 438 A 1 ATOM 3461 C CB . GLU A 0 438 . -12.521 15.369 -4.497 1.00 95.16 438 A 1 ATOM 3462 O O . GLU A 0 438 . -11.404 16.056 -7.358 1.00 95.16 438 A 1 ATOM 3463 C CG . GLU A 0 438 . -12.446 15.123 -2.978 1.00 95.16 438 A 1 ATOM 3464 C CD . GLU A 0 438 . -13.742 15.441 -2.209 1.00 95.16 438 A 1 ATOM 3465 O OE1 . GLU A 0 438 . -14.050 14.740 -1.216 1.00 95.16 438 A 1 ATOM 3466 O OE2 . GLU A 0 438 . -14.420 16.446 -2.490 1.00 95.16 438 A 1 ATOM 3467 N N . THR A 0 439 . -11.447 13.810 -7.313 1.00 94.04 439 A 1 ATOM 3468 C CA . THR A 0 439 . -11.588 13.656 -8.766 1.00 94.04 439 A 1 ATOM 3469 C C . THR A 0 439 . -12.997 13.985 -9.252 1.00 94.04 439 A 1 ATOM 3470 C CB . THR A 0 439 . -11.162 12.248 -9.204 1.00 94.04 439 A 1 ATOM 3471 O O . THR A 0 439 . -13.139 14.599 -10.308 1.00 94.04 439 A 1 ATOM 3472 C CG2 . THR A 0 439 . -11.412 11.964 -10.687 1.00 94.04 439 A 1 ATOM 3473 O OG1 . THR A 0 439 . -9.769 12.129 -9.051 1.00 94.04 439 A 1 ATOM 3474 N N . LEU A 0 440 . -14.034 13.590 -8.509 1.00 93.24 440 A 1 ATOM 3475 C CA . LEU A 0 440 . -15.424 13.825 -8.897 1.00 93.24 440 A 1 ATOM 3476 C C . LEU A 0 440 . -15.954 15.155 -8.327 1.00 93.24 440 A 1 ATOM 3477 C CB . LEU A 0 440 . -16.306 12.643 -8.461 1.00 93.24 440 A 1 ATOM 3478 O O . LEU A 0 440 . -15.578 15.531 -7.218 1.00 93.24 440 A 1 ATOM 3479 C CG . LEU A 0 440 . -15.876 11.255 -8.970 1.00 93.24 440 A 1 ATOM 3480 C CD1 . LEU A 0 440 . -16.933 10.230 -8.562 1.00 93.24 440 A 1 ATOM 3481 C CD2 . LEU A 0 440 . -15.749 11.186 -10.492 1.00 93.24 440 A 1 ATOM 3482 N N . PRO A 0 441 . -16.886 15.838 -9.018 1.00 90.91 441 A 1 ATOM 3483 C CA . PRO A 0 441 . -17.499 17.089 -8.565 1.00 90.91 441 A 1 ATOM 3484 C C . PRO A 0 441 . -18.656 16.821 -7.585 1.00 90.91 441 A 1 ATOM 3485 C CB . PRO A 0 441 . -17.914 17.798 -9.857 1.00 90.91 441 A 1 ATOM 3486 O O . PRO A 0 441 . -19.727 17.419 -7.663 1.00 90.91 441 A 1 ATOM 3487 C CG . PRO A 0 441 . -18.349 16.630 -10.741 1.00 90.91 441 A 1 ATOM 3488 C CD . PRO A 0 441 . -17.384 15.510 -10.346 1.00 90.91 441 A 1 ATOM 3489 N N . ILE A 0 442 . -18.463 15.859 -6.684 1.00 92.32 442 A 1 ATOM 3490 C CA . ILE A 0 442 . -19.397 15.494 -5.619 1.00 92.32 442 A 1 ATOM 3491 C C . ILE A 0 442 . -18.603 15.282 -4.338 1.00 92.32 442 A 1 ATOM 3492 C CB . ILE A 0 442 . -20.235 14.236 -5.959 1.00 92.32 442 A 1 ATOM 3493 O O . ILE A 0 442 . -17.466 14.824 -4.388 1.00 92.32 442 A 1 ATOM 3494 C CG1 . ILE A 0 442 . -19.373 12.969 -6.173 1.00 92.32 442 A 1 ATOM 3495 C CG2 . ILE A 0 442 . -21.145 14.509 -7.169 1.00 92.32 442 A 1 ATOM 3496 C CD1 . ILE A 0 442 . -20.177 11.678 -6.367 1.00 92.32 442 A 1 ATOM 3497 N N . ASP A 0 443 . -19.223 15.536 -3.188 1.00 94.01 443 A 1 ATOM 3498 C CA . ASP A 0 443 . -18.583 15.267 -1.902 1.00 94.01 443 A 1 ATOM 3499 C C . ASP A 0 443 . -18.264 13.769 -1.752 1.00 94.01 443 A 1 ATOM 3500 C CB . ASP A 0 443 . -19.487 15.774 -0.774 1.00 94.01 443 A 1 ATOM 3501 O O . ASP A 0 443 . -19.176 12.938 -1.606 1.00 94.01 443 A 1 ATOM 3502 C CG . ASP A 0 443 . -18.866 15.597 0.612 1.00 94.01 443 A 1 ATOM 3503 O OD1 . ASP A 0 443 . -17.676 15.203 0.695 1.00 94.01 443 A 1 ATOM 3504 O OD2 . ASP A 0 443 . -19.621 15.847 1.574 1.00 94.01 443 A 1 ATOM 3505 N N . GLN A 0 444 . -16.969 13.437 -1.807 1.00 96.98 444 A 1 ATOM 3506 C CA . GLN A 0 444 . -16.482 12.063 -1.745 1.00 96.98 444 A 1 ATOM 3507 C C . GLN A 0 444 . -16.285 11.549 -0.320 1.00 96.98 444 A 1 ATOM 3508 C CB . GLN A 0 444 . -15.196 11.879 -2.550 1.00 96.98 444 A 1 ATOM 3509 O O . GLN A 0 444 . -16.018 10.359 -0.149 1.00 96.98 444 A 1 ATOM 3510 C CG . GLN A 0 444 . -15.217 12.451 -3.975 1.00 96.98 444 A 1 ATOM 3511 C CD . GLN A 0 444 . -13.978 12.071 -4.772 1.00 96.98 444 A 1 ATOM 3512 N NE2 . GLN A 0 444 . -12.876 11.768 -4.128 1.00 96.98 444 A 1 ATOM 3513 O OE1 . GLN A 0 444 . -13.981 12.038 -5.994 1.00 96.98 444 A 1 ATOM 3514 N N . GLY A 0 445 . -16.454 12.414 0.689 1.00 96.27 445 A 1 ATOM 3515 C CA . GLY A 0 445 . -16.493 12.038 2.103 1.00 96.27 445 A 1 ATOM 3516 C C . GLY A 0 445 . -17.823 11.411 2.528 1.00 96.27 445 A 1 ATOM 3517 O O . GLY A 0 445 . -17.888 10.744 3.557 1.00 96.27 445 A 1 ATOM 3518 N N . LYS A 0 446 . -18.885 11.565 1.725 1.00 96.77 446 A 1 ATOM 3519 C CA . LYS A 0 446 . -20.197 10.957 1.991 1.00 96.77 446 A 1 ATOM 3520 C C . LYS A 0 446 . -20.268 9.525 1.480 1.00 96.77 446 A 1 ATOM 3521 C CB . LYS A 0 446 . -21.322 11.824 1.409 1.00 96.77 446 A 1 ATOM 3522 O O . LYS A 0 446 . -19.855 9.236 0.359 1.00 96.77 446 A 1 ATOM 3523 C CG . LYS A 0 446 . -21.487 13.089 2.258 1.00 96.77 446 A 1 ATOM 3524 C CD . LYS A 0 446 . -22.597 14.012 1.747 1.00 96.77 446 A 1 ATOM 3525 C CE . LYS A 0 446 . -22.621 15.243 2.660 1.00 96.77 446 A 1 ATOM 3526 N NZ . LYS A 0 446 . -23.698 16.204 2.319 1.00 96.77 446 A 1 ATOM 3527 N N . GLU A 0 447 . -20.862 8.639 2.278 1.00 97.31 447 A 1 ATOM 3528 C CA . GLU A 0 447 . -21.070 7.245 1.885 1.00 97.31 447 A 1 ATOM 3529 C C . GLU A 0 447 . -21.958 7.141 0.639 1.00 97.31 447 A 1 ATOM 3530 C CB . GLU A 0 447 . -21.707 6.425 3.013 1.00 97.31 447 A 1 ATOM 3531 O O . GLU A 0 447 . -23.105 7.593 0.642 1.00 97.31 447 A 1 ATOM 3532 C CG . GLU A 0 447 . -20.837 6.321 4.266 1.00 97.31 447 A 1 ATOM 3533 C CD . GLU A 0 447 . -21.255 5.093 5.073 1.00 97.31 447 A 1 ATOM 3534 O OE1 . GLU A 0 447 . -20.840 3.987 4.669 1.00 97.31 447 A 1 ATOM 3535 O OE2 . GLU A 0 447 . -22.024 5.164 6.058 1.00 97.31 447 A 1 ATOM 3536 N N . ARG A 0 448 . -21.453 6.515 -0.430 1.00 97.96 448 A 1 ATOM 3537 C CA . ARG A 0 448 . -22.220 6.283 -1.665 1.00 97.96 448 A 1 ATOM 3538 C C . ARG A 0 448 . -21.947 4.909 -2.258 1.00 97.96 448 A 1 ATOM 3539 C CB . ARG A 0 448 . -21.926 7.379 -2.706 1.00 97.96 448 A 1 ATOM 3540 O O . ARG A 0 448 . -20.837 4.382 -2.164 1.00 97.96 448 A 1 ATOM 3541 C CG . ARG A 0 448 . -22.252 8.803 -2.233 1.00 97.96 448 A 1 ATOM 3542 C CD . ARG A 0 448 . -21.925 9.829 -3.321 1.00 97.96 448 A 1 ATOM 3543 N NE . ARG A 0 448 . -22.108 11.206 -2.830 1.00 97.96 448 A 1 ATOM 3544 N NH1 . ARG A 0 448 . -24.357 11.416 -3.287 1.00 97.96 448 A 1 ATOM 3545 N NH2 . ARG A 0 448 . -23.227 13.135 -2.419 1.00 97.96 448 A 1 ATOM 3546 C CZ . ARG A 0 448 . -23.229 11.906 -2.846 1.00 97.96 448 A 1 ATOM 3547 N N . TYR A 0 449 . -22.946 4.368 -2.955 1.00 97.77 449 A 1 ATOM 3548 C CA . TYR A 0 449 . -22.803 3.129 -3.725 1.00 97.77 449 A 1 ATOM 3549 C C . TYR A 0 449 . -21.751 3.247 -4.829 1.00 97.77 449 A 1 ATOM 3550 C CB . TYR A 0 449 . -24.159 2.723 -4.317 1.00 97.77 449 A 1 ATOM 3551 O O . TYR A 0 449 . -20.945 2.337 -5.007 1.00 97.77 449 A 1 ATOM 3552 C CG . TYR A 0 449 . -24.066 1.495 -5.203 1.00 97.77 449 A 1 ATOM 3553 C CD1 . TYR A 0 449 . -23.966 1.630 -6.602 1.00 97.77 449 A 1 ATOM 3554 C CD2 . TYR A 0 449 . -24.025 0.215 -4.620 1.00 97.77 449 A 1 ATOM 3555 C CE1 . TYR A 0 449 . -23.819 0.486 -7.409 1.00 97.77 449 A 1 ATOM 3556 C CE2 . TYR A 0 449 . -23.886 -0.933 -5.422 1.00 97.77 449 A 1 ATOM 3557 O OH . TYR A 0 449 . -23.643 -1.892 -7.610 1.00 97.77 449 A 1 ATOM 3558 C CZ . TYR A 0 449 . -23.783 -0.796 -6.823 1.00 97.77 449 A 1 ATOM 3559 N N . ILE A 0 450 . -21.695 4.390 -5.523 1.00 96.85 450 A 1 ATOM 3560 C CA . ILE A 0 450 . -20.742 4.604 -6.620 1.00 96.85 450 A 1 ATOM 3561 C C . ILE A 0 450 . -19.284 4.407 -6.178 1.00 96.85 450 A 1 ATOM 3562 C CB . ILE A 0 450 . -20.977 5.980 -7.280 1.00 96.85 450 A 1 ATOM 3563 O O . ILE A 0 450 . -18.491 3.850 -6.926 1.00 96.85 450 A 1 ATOM 3564 C CG1 . ILE A 0 450 . -20.218 6.057 -8.621 1.00 96.85 450 A 1 ATOM 3565 C CG2 . ILE A 0 450 . -20.604 7.153 -6.353 1.00 96.85 450 A 1 ATOM 3566 C CD1 . ILE A 0 450 . -20.596 7.276 -9.469 1.00 96.85 450 A 1 ATOM 3567 N N . PHE A 0 451 . -18.935 4.763 -4.939 1.00 97.40 451 A 1 ATOM 3568 C CA . PHE A 0 451 . -17.579 4.600 -4.410 1.00 97.40 451 A 1 ATOM 3569 C C . PHE A 0 451 . -17.231 3.138 -4.110 1.00 97.40 451 A 1 ATOM 3570 C CB . PHE A 0 451 . -17.444 5.490 -3.170 1.00 97.40 451 A 1 ATOM 3571 O O . PHE A 0 451 . -16.113 2.696 -4.390 1.00 97.40 451 A 1 ATOM 3572 C CG . PHE A 0 451 . -17.643 6.977 -3.429 1.00 97.40 451 A 1 ATOM 3573 C CD1 . PHE A 0 451 . -17.181 7.574 -4.618 1.00 97.40 451 A 1 ATOM 3574 C CD2 . PHE A 0 451 . -18.283 7.789 -2.473 1.00 97.40 451 A 1 ATOM 3575 C CE1 . PHE A 0 451 . -17.351 8.947 -4.837 1.00 97.40 451 A 1 ATOM 3576 C CE2 . PHE A 0 451 . -18.472 9.159 -2.702 1.00 97.40 451 A 1 ATOM 3577 C CZ . PHE A 0 451 . -18.019 9.738 -3.895 1.00 97.40 451 A 1 ATOM 3578 N N . TYR A 0 452 . -18.203 2.359 -3.626 1.00 97.99 452 A 1 ATOM 3579 C CA . TYR A 0 452 . -18.075 0.903 -3.547 1.00 97.99 452 A 1 ATOM 3580 C C . TYR A 0 452 . -17.914 0.284 -4.939 1.00 97.99 452 A 1 ATOM 3581 C CB . TYR A 0 452 . -19.290 0.314 -2.820 1.00 97.99 452 A 1 ATOM 3582 O O . TYR A 0 452 . -17.008 -0.525 -5.155 1.00 97.99 452 A 1 ATOM 3583 C CG . TYR A 0 452 . -19.383 -1.192 -2.929 1.00 97.99 452 A 1 ATOM 3584 C CD1 . TYR A 0 452 . -20.107 -1.782 -3.985 1.00 97.99 452 A 1 ATOM 3585 C CD2 . TYR A 0 452 . -18.704 -2.000 -2.000 1.00 97.99 452 A 1 ATOM 3586 C CE1 . TYR A 0 452 . -20.121 -3.182 -4.127 1.00 97.99 452 A 1 ATOM 3587 C CE2 . TYR A 0 452 . -18.724 -3.399 -2.137 1.00 97.99 452 A 1 ATOM 3588 O OH . TYR A 0 452 . -19.442 -5.343 -3.362 1.00 97.99 452 A 1 ATOM 3589 C CZ . TYR A 0 452 . -19.425 -3.994 -3.208 1.00 97.99 452 A 1 ATOM 3590 N N . PHE A 0 453 . -18.754 0.697 -5.891 1.00 97.99 453 A 1 ATOM 3591 C CA . PHE A 0 453 . -18.720 0.206 -7.264 1.00 97.99 453 A 1 ATOM 3592 C C . PHE A 0 453 . -17.370 0.500 -7.932 1.00 97.99 453 A 1 ATOM 3593 C CB . PHE A 0 453 . -19.892 0.816 -8.042 1.00 97.99 453 A 1 ATOM 3594 O O . PHE A 0 453 . -16.734 -0.407 -8.468 1.00 97.99 453 A 1 ATOM 3595 C CG . PHE A 0 453 . -19.941 0.368 -9.486 1.00 97.99 453 A 1 ATOM 3596 C CD1 . PHE A 0 453 . -19.297 1.126 -10.483 1.00 97.99 453 A 1 ATOM 3597 C CD2 . PHE A 0 453 . -20.606 -0.823 -9.830 1.00 97.99 453 A 1 ATOM 3598 C CE1 . PHE A 0 453 . -19.313 0.688 -11.818 1.00 97.99 453 A 1 ATOM 3599 C CE2 . PHE A 0 453 . -20.611 -1.265 -11.164 1.00 97.99 453 A 1 ATOM 3600 C CZ . PHE A 0 453 . -19.962 -0.512 -12.157 1.00 97.99 453 A 1 ATOM 3601 N N . MET A 0 454 . -16.867 1.733 -7.811 1.00 96.55 454 A 1 ATOM 3602 C CA . MET A 0 454 . -15.553 2.126 -8.319 1.00 96.55 454 A 1 ATOM 3603 C C . MET A 0 454 . -14.441 1.251 -7.738 1.00 96.55 454 A 1 ATOM 3604 C CB . MET A 0 454 . -15.265 3.599 -8.000 1.00 96.55 454 A 1 ATOM 3605 O O . MET A 0 454 . -13.649 0.686 -8.491 1.00 96.55 454 A 1 ATOM 3606 C CG . MET A 0 454 . -16.012 4.563 -8.924 1.00 96.55 454 A 1 ATOM 3607 S SD . MET A 0 454 . -15.758 6.307 -8.499 1.00 96.55 454 A 1 ATOM 3608 C CE . MET A 0 454 . -14.025 6.537 -8.988 1.00 96.55 454 A 1 ATOM 3609 N N . LYS A 0 455 . -14.391 1.084 -6.409 1.00 96.81 455 A 1 ATOM 3610 C CA . LYS A 0 455 . -13.365 0.257 -5.755 1.00 96.81 455 A 1 ATOM 3611 C C . LYS A 0 455 . -13.416 -1.207 -6.192 1.00 96.81 455 A 1 ATOM 3612 C CB . LYS A 0 455 . -13.505 0.392 -4.228 1.00 96.81 455 A 1 ATOM 3613 O O . LYS A 0 455 . -12.365 -1.827 -6.348 1.00 96.81 455 A 1 ATOM 3614 C CG . LYS A 0 455 . -12.555 -0.500 -3.404 1.00 96.81 455 A 1 ATOM 3615 C CD . LYS A 0 455 . -11.072 -0.399 -3.782 1.00 96.81 455 A 1 ATOM 3616 C CE . LYS A 0 455 . -10.256 -1.393 -2.953 1.00 96.81 455 A 1 ATOM 3617 N NZ . LYS A 0 455 . -9.053 -1.845 -3.692 1.00 96.81 455 A 1 ATOM 3618 N N . THR A 0 456 . -14.616 -1.749 -6.354 1.00 97.35 456 A 1 ATOM 3619 C CA . THR A 0 456 . -14.829 -3.186 -6.555 1.00 97.35 456 A 1 ATOM 3620 C C . THR A 0 456 . -14.713 -3.600 -8.019 1.00 97.35 456 A 1 ATOM 3621 C CB . THR A 0 456 . -16.185 -3.597 -5.965 1.00 97.35 456 A 1 ATOM 3622 O O . THR A 0 456 . -14.207 -4.687 -8.293 1.00 97.35 456 A 1 ATOM 3623 C CG2 . THR A 0 456 . -16.420 -5.105 -5.986 1.00 97.35 456 A 1 ATOM 3624 O OG1 . THR A 0 456 . -16.227 -3.185 -4.616 1.00 97.35 456 A 1 ATOM 3625 N N . TYR A 0 457 . -15.135 -2.742 -8.952 1.00 97.32 457 A 1 ATOM 3626 C CA . TYR A 0 457 . -15.285 -3.108 -10.364 1.00 97.32 457 A 1 ATOM 3627 C C . TYR A 0 457 . -14.469 -2.248 -11.331 1.00 97.32 457 A 1 ATOM 3628 C CB . TYR A 0 457 . -16.776 -3.083 -10.727 1.00 97.32 457 A 1 ATOM 3629 O O . TYR A 0 457 . -14.048 -2.760 -12.360 1.00 97.32 457 A 1 ATOM 3630 C CG . TYR A 0 457 . -17.620 -4.013 -9.874 1.00 97.32 457 A 1 ATOM 3631 C CD1 . TYR A 0 457 . -17.525 -5.406 -10.052 1.00 97.32 457 A 1 ATOM 3632 C CD2 . TYR A 0 457 . -18.483 -3.487 -8.895 1.00 97.32 457 A 1 ATOM 3633 C CE1 . TYR A 0 457 . -18.291 -6.271 -9.248 1.00 97.32 457 A 1 ATOM 3634 C CE2 . TYR A 0 457 . -19.250 -4.348 -8.085 1.00 97.32 457 A 1 ATOM 3635 O OH . TYR A 0 457 . -19.869 -6.597 -7.487 1.00 97.32 457 A 1 ATOM 3636 C CZ . TYR A 0 457 . -19.152 -5.746 -8.264 1.00 97.32 457 A 1 ATOM 3637 N N . ILE A 0 458 . -14.187 -0.980 -11.008 1.00 97.17 458 A 1 ATOM 3638 C CA . ILE A 0 458 . -13.445 -0.080 -11.911 1.00 97.17 458 A 1 ATOM 3639 C C . ILE A 0 458 . -11.944 -0.082 -11.614 1.00 97.17 458 A 1 ATOM 3640 C CB . ILE A 0 458 . -14.039 1.346 -11.866 1.00 97.17 458 A 1 ATOM 3641 O O . ILE A 0 458 . -11.123 -0.173 -12.522 1.00 97.17 458 A 1 ATOM 3642 C CG1 . ILE A 0 458 . -15.541 1.380 -12.238 1.00 97.17 458 A 1 ATOM 3643 C CG2 . ILE A 0 458 . -13.245 2.317 -12.757 1.00 97.17 458 A 1 ATOM 3644 C CD1 . ILE A 0 458 . -15.871 0.864 -13.647 1.00 97.17 458 A 1 ATOM 3645 N N . LEU A 0 459 . -11.557 -0.003 -10.339 1.00 96.89 459 A 1 ATOM 3646 C CA . LEU A 0 459 . -10.145 0.069 -9.962 1.00 96.89 459 A 1 ATOM 3647 C C . LEU A 0 459 . -9.335 -1.206 -10.259 1.00 96.89 459 A 1 ATOM 3648 C CB . LEU A 0 459 . -9.990 0.502 -8.496 1.00 96.89 459 A 1 ATOM 3649 O O . LEU A 0 459 . -8.163 -1.049 -10.596 1.00 96.89 459 A 1 ATOM 3650 C CG . LEU A 0 459 . -10.445 1.942 -8.195 1.00 96.89 459 A 1 ATOM 3651 C CD1 . LEU A 0 459 . -10.104 2.268 -6.742 1.00 96.89 459 A 1 ATOM 3652 C CD2 . LEU A 0 459 . -9.763 2.998 -9.064 1.00 96.89 459 A 1 ATOM 3653 N N . PRO A 0 460 . -9.875 -2.440 -10.163 1.00 97.60 460 A 1 ATOM 3654 C CA . PRO A 0 460 . -9.112 -3.633 -10.531 1.00 97.60 460 A 1 ATOM 3655 C C . PRO A 0 460 . -8.665 -3.677 -12.007 1.00 97.60 460 A 1 ATOM 3656 C CB . PRO A 0 460 . -9.954 -4.839 -10.102 1.00 97.60 460 A 1 ATOM 3657 O O . PRO A 0 460 . -7.460 -3.812 -12.223 1.00 97.60 460 A 1 ATOM 3658 C CG . PRO A 0 460 . -10.862 -4.267 -9.016 1.00 97.60 460 A 1 ATOM 3659 C CD . PRO A 0 460 . -11.100 -2.832 -9.474 1.00 97.60 460 A 1 ATOM 3660 N N . PRO A 0 461 . -9.536 -3.513 -13.027 1.00 97.12 461 A 1 ATOM 3661 C CA . PRO A 0 461 . -9.074 -3.456 -14.417 1.00 97.12 461 A 1 ATOM 3662 C C . PRO A 0 461 . -8.206 -2.218 -14.679 1.00 97.12 461 A 1 ATOM 3663 C CB . PRO A 0 461 . -10.335 -3.486 -15.283 1.00 97.12 461 A 1 ATOM 3664 O O . PRO A 0 461 . -7.177 -2.319 -15.339 1.00 97.12 461 A 1 ATOM 3665 C CG . PRO A 0 461 . -11.426 -2.938 -14.368 1.00 97.12 461 A 1 ATOM 3666 C CD . PRO A 0 461 . -10.992 -3.418 -12.985 1.00 97.12 461 A 1 ATOM 3667 N N . LEU A 0 462 . -8.521 -1.062 -14.075 1.00 97.29 462 A 1 ATOM 3668 C CA . LEU A 0 462 . -7.662 0.125 -14.179 1.00 97.29 462 A 1 ATOM 3669 C C . LEU A 0 462 . -6.247 -0.129 -13.632 1.00 97.29 462 A 1 ATOM 3670 C CB . LEU A 0 462 . -8.328 1.293 -13.434 1.00 97.29 462 A 1 ATOM 3671 O O . LEU A 0 462 . -5.275 0.428 -14.137 1.00 97.29 462 A 1 ATOM 3672 C CG . LEU A 0 462 . -7.633 2.653 -13.636 1.00 97.29 462 A 1 ATOM 3673 C CD1 . LEU A 0 462 . -7.728 3.119 -15.089 1.00 97.29 462 A 1 ATOM 3674 C CD2 . LEU A 0 462 . -8.299 3.693 -12.736 1.00 97.29 462 A 1 ATOM 3675 N N . TYR A 0 463 . -6.112 -0.971 -12.607 1.00 97.84 463 A 1 ATOM 3676 C CA . TYR A 0 463 . -4.819 -1.379 -12.073 1.00 97.84 463 A 1 ATOM 3677 C C . TYR A 0 463 . -4.074 -2.306 -13.040 1.00 97.84 463 A 1 ATOM 3678 C CB . TYR A 0 463 . -5.008 -2.028 -10.699 1.00 97.84 463 A 1 ATOM 3679 O O . TYR A 0 463 . -2.940 -2.003 -13.415 1.00 97.84 463 A 1 ATOM 3680 C CG . TYR A 0 463 . -3.711 -2.493 -10.081 1.00 97.84 463 A 1 ATOM 3681 C CD1 . TYR A 0 463 . -3.271 -3.818 -10.269 1.00 97.84 463 A 1 ATOM 3682 C CD2 . TYR A 0 463 . -2.949 -1.593 -9.315 1.00 97.84 463 A 1 ATOM 3683 C CE1 . TYR A 0 463 . -2.074 -4.250 -9.668 1.00 97.84 463 A 1 ATOM 3684 C CE2 . TYR A 0 463 . -1.748 -2.020 -8.723 1.00 97.84 463 A 1 ATOM 3685 O OH . TYR A 0 463 . -0.172 -3.742 -8.283 1.00 97.84 463 A 1 ATOM 3686 C CZ . TYR A 0 463 . -1.308 -3.346 -8.904 1.00 97.84 463 A 1 ATOM 3687 N N . TRP A 0 464 . -4.703 -3.411 -13.451 1.00 97.34 464 A 1 ATOM 3688 C CA . TRP A 0 464 . -4.063 -4.432 -14.284 1.00 97.34 464 A 1 ATOM 3689 C C . TRP A 0 464 . -3.753 -3.938 -15.695 1.00 97.34 464 A 1 ATOM 3690 C CB . TRP A 0 464 . -4.944 -5.686 -14.330 1.00 97.34 464 A 1 ATOM 3691 O O . TRP A 0 464 . -2.617 -4.063 -16.151 1.00 97.34 464 A 1 ATOM 3692 C CG . TRP A 0 464 . -4.980 -6.471 -13.056 1.00 97.34 464 A 1 ATOM 3693 C CD1 . TRP A 0 464 . -6.076 -6.729 -12.308 1.00 97.34 464 A 1 ATOM 3694 C CD2 . TRP A 0 464 . -3.876 -7.155 -12.392 1.00 97.34 464 A 1 ATOM 3695 C CE2 . TRP A 0 464 . -4.382 -7.794 -11.224 1.00 97.34 464 A 1 ATOM 3696 C CE3 . TRP A 0 464 . -2.511 -7.349 -12.689 1.00 97.34 464 A 1 ATOM 3697 N NE1 . TRP A 0 464 . -5.731 -7.526 -11.231 1.00 97.34 464 A 1 ATOM 3698 C CH2 . TRP A 0 464 . -2.210 -8.705 -10.681 1.00 97.34 464 A 1 ATOM 3699 C CZ2 . TRP A 0 464 . -3.572 -8.560 -10.382 1.00 97.34 464 A 1 ATOM 3700 C CZ3 . TRP A 0 464 . -1.682 -8.099 -11.835 1.00 97.34 464 A 1 ATOM 3701 N N . ASP A 0 465 . -4.740 -3.338 -16.352 1.00 96.39 465 A 1 ATOM 3702 C CA . ASP A 0 465 . -4.683 -2.986 -17.772 1.00 96.39 465 A 1 ATOM 3703 C C . ASP A 0 465 . -4.304 -1.517 -17.989 1.00 96.39 465 A 1 ATOM 3704 C CB . ASP A 0 465 . -6.029 -3.331 -18.424 1.00 96.39 465 A 1 ATOM 3705 O O . ASP A 0 465 . -3.818 -1.146 -19.054 1.00 96.39 465 A 1 ATOM 3706 C CG . ASP A 0 465 . -6.414 -4.795 -18.181 1.00 96.39 465 A 1 ATOM 3707 O OD1 . ASP A 0 465 . -5.543 -5.668 -18.410 1.00 96.39 465 A 1 ATOM 3708 O OD2 . ASP A 0 465 . -7.549 -5.024 -17.709 1.00 96.39 465 A 1 ATOM 3709 N N . GLY A 0 466 . -4.473 -0.674 -16.967 1.00 97.17 466 A 1 ATOM 3710 C CA . GLY A 0 466 . -4.071 0.730 -16.994 1.00 97.17 466 A 1 ATOM 3711 C C . GLY A 0 466 . -2.700 0.964 -16.361 1.00 97.17 466 A 1 ATOM 3712 O O . GLY A 0 466 . -1.735 1.300 -17.051 1.00 97.17 466 A 1 ATOM 3713 N N . LEU A 0 467 . -2.611 0.848 -15.032 1.00 97.51 467 A 1 ATOM 3714 C CA . LEU A 0 467 . -1.420 1.231 -14.264 1.00 97.51 467 A 1 ATOM 3715 C C . LEU A 0 467 . -0.230 0.341 -14.603 1.00 97.51 467 A 1 ATOM 3716 C CB . LEU A 0 467 . -1.724 1.208 -12.752 1.00 97.51 467 A 1 ATOM 3717 O O . LEU A 0 467 . 0.818 0.847 -15.005 1.00 97.51 467 A 1 ATOM 3718 C CG . LEU A 0 467 . -0.493 1.466 -11.856 1.00 97.51 467 A 1 ATOM 3719 C CD1 . LEU A 0 467 . 0.174 2.802 -12.175 1.00 97.51 467 A 1 ATOM 3720 C CD2 . LEU A 0 467 . -0.910 1.468 -10.386 1.00 97.51 467 A 1 ATOM 3721 N N . LEU A 0 468 . -0.388 -0.975 -14.461 1.00 97.00 468 A 1 ATOM 3722 C CA . LEU A 0 468 . 0.726 -1.893 -14.655 1.00 97.00 468 A 1 ATOM 3723 C C . LEU A 0 468 . 1.196 -1.916 -16.104 1.00 97.00 468 A 1 ATOM 3724 C CB . LEU A 0 468 . 0.363 -3.298 -14.174 1.00 97.00 468 A 1 ATOM 3725 O O . LEU A 0 468 . 2.395 -2.005 -16.320 1.00 97.00 468 A 1 ATOM 3726 C CG . LEU A 0 468 . 0.122 -3.419 -12.662 1.00 97.00 468 A 1 ATOM 3727 C CD1 . LEU A 0 468 . -0.204 -4.876 -12.378 1.00 97.00 468 A 1 ATOM 3728 C CD2 . LEU A 0 468 . 1.325 -3.034 -11.807 1.00 97.00 468 A 1 ATOM 3729 N N . LYS A 0 469 . 0.312 -1.746 -17.096 1.00 96.10 469 A 1 ATOM 3730 C CA . LYS A 0 469 . 0.691 -1.612 -18.519 1.00 96.10 469 A 1 ATOM 3731 C C . LYS A 0 469 . 1.271 -0.238 -18.885 1.00 96.10 469 A 1 ATOM 3732 C CB . LYS A 0 469 . -0.495 -2.003 -19.421 1.00 96.10 469 A 1 ATOM 3733 O O . LYS A 0 469 . 1.597 0.009 -20.047 1.00 96.10 469 A 1 ATOM 3734 C CG . LYS A 0 469 . -0.977 -3.457 -19.244 1.00 96.10 469 A 1 ATOM 3735 C CD . LYS A 0 469 . 0.113 -4.494 -19.567 1.00 96.10 469 A 1 ATOM 3736 C CE . LYS A 0 469 . -0.365 -5.935 -19.354 1.00 96.10 469 A 1 ATOM 3737 N NZ . LYS A 0 469 . 0.766 -6.890 -19.532 1.00 96.10 469 A 1 ATOM 3738 N N . GLY A 0 470 . 1.438 0.657 -17.910 1.00 95.01 470 A 1 ATOM 3739 C CA . GLY A 0 470 . 2.077 1.952 -18.118 1.00 95.01 470 A 1 ATOM 3740 C C . GLY A 0 470 . 1.238 2.921 -18.951 1.00 95.01 470 A 1 ATOM 3741 O O . GLY A 0 470 . 1.795 3.698 -19.724 1.00 95.01 470 A 1 ATOM 3742 N N . ILE A 0 471 . -0.091 2.825 -18.862 1.00 95.58 471 A 1 ATOM 3743 C CA . ILE A 0 471 . -1.054 3.661 -19.598 1.00 95.58 471 A 1 ATOM 3744 C C . ILE A 0 471 . -1.699 4.679 -18.649 1.00 95.58 471 A 1 ATOM 3745 C CB . ILE A 0 471 . -2.108 2.763 -20.299 1.00 95.58 471 A 1 ATOM 3746 O O . ILE A 0 471 . -1.832 5.854 -18.982 1.00 95.58 471 A 1 ATOM 3747 C CG1 . ILE A 0 471 . -1.429 1.783 -21.288 1.00 95.58 471 A 1 ATOM 3748 C CG2 . ILE A 0 471 . -3.158 3.621 -21.030 1.00 95.58 471 A 1 ATOM 3749 C CD1 . ILE A 0 471 . -2.368 0.725 -21.878 1.00 95.58 471 A 1 ATOM 3750 N N . TRP A 0 472 . -2.060 4.250 -17.437 1.00 96.39 472 A 1 ATOM 3751 C CA . TRP A 0 472 . -2.749 5.091 -16.458 1.00 96.39 472 A 1 ATOM 3752 C C . TRP A 0 472 . -1.781 5.945 -15.630 1.00 96.39 472 A 1 ATOM 3753 C CB . TRP A 0 472 . -3.609 4.216 -15.552 1.00 96.39 472 A 1 ATOM 3754 O O . TRP A 0 472 . -0.930 5.415 -14.911 1.00 96.39 472 A 1 ATOM 3755 C CG . TRP A 0 472 . -4.285 4.975 -14.465 1.00 96.39 472 A 1 ATOM 3756 C CD1 . TRP A 0 472 . -4.002 4.876 -13.148 1.00 96.39 472 A 1 ATOM 3757 C CD2 . TRP A 0 472 . -5.319 5.991 -14.587 1.00 96.39 472 A 1 ATOM 3758 C CE2 . TRP A 0 472 . -5.642 6.445 -13.275 1.00 96.39 472 A 1 ATOM 3759 C CE3 . TRP A 0 472 . -6.019 6.565 -15.670 1.00 96.39 472 A 1 ATOM 3760 N NE1 . TRP A 0 472 . -4.790 5.758 -12.440 1.00 96.39 472 A 1 ATOM 3761 C CH2 . TRP A 0 472 . -7.336 7.922 -14.126 1.00 96.39 472 A 1 ATOM 3762 C CZ2 . TRP A 0 472 . -6.639 7.390 -13.036 1.00 96.39 472 A 1 ATOM 3763 C CZ3 . TRP A 0 472 . -7.020 7.526 -15.441 1.00 96.39 472 A 1 ATOM 3764 N N . SER A 0 473 . -1.944 7.268 -15.706 1.00 95.09 473 A 1 ATOM 3765 C CA . SER A 0 473 . -1.039 8.285 -15.132 1.00 95.09 473 A 1 ATOM 3766 C C . SER A 0 473 . -1.664 9.074 -13.971 1.00 95.09 473 A 1 ATOM 3767 C CB . SER A 0 473 . -0.565 9.221 -16.251 1.00 95.09 473 A 1 ATOM 3768 O O . SER A 0 473 . -1.288 10.216 -13.714 1.00 95.09 473 A 1 ATOM 3769 O OG . SER A 0 473 . 0.136 8.486 -17.247 1.00 95.09 473 A 1 ATOM 3770 N N . GLY A 0 474 . -2.651 8.483 -13.297 1.00 94.11 474 A 1 ATOM 3771 C CA . GLY A 0 474 . -3.433 9.146 -12.256 1.00 94.11 474 A 1 ATOM 3772 C C . GLY A 0 474 . -4.590 9.989 -12.812 1.00 94.11 474 A 1 ATOM 3773 O O . GLY A 0 474 . -4.695 10.212 -14.020 1.00 94.11 474 A 1 ATOM 3774 N N . PRO A 0 475 . -5.495 10.470 -11.944 1.00 94.62 475 A 1 ATOM 3775 C CA . PRO A 0 475 . -6.764 11.042 -12.382 1.00 94.62 475 A 1 ATOM 3776 C C . PRO A 0 475 . -6.720 12.539 -12.670 1.00 94.62 475 A 1 ATOM 3777 C CB . PRO A 0 475 . -7.752 10.714 -11.276 1.00 94.62 475 A 1 ATOM 3778 O O . PRO A 0 475 . -7.766 13.122 -12.926 1.00 94.62 475 A 1 ATOM 3779 C CG . PRO A 0 475 . -6.884 10.742 -10.032 1.00 94.62 475 A 1 ATOM 3780 C CD . PRO A 0 475 . -5.499 10.289 -10.499 1.00 94.62 475 A 1 ATOM 3781 N N . LYS A 0 476 . -5.544 13.180 -12.664 1.00 92.76 476 A 1 ATOM 3782 C CA . LYS A 0 476 . -5.409 14.637 -12.843 1.00 92.76 476 A 1 ATOM 3783 C C . LYS A 0 476 . -6.176 15.158 -14.066 1.00 92.76 476 A 1 ATOM 3784 C CB . LYS A 0 476 . -3.916 14.997 -12.896 1.00 92.76 476 A 1 ATOM 3785 O O . LYS A 0 476 . -6.907 16.134 -13.943 1.00 92.76 476 A 1 ATOM 3786 C CG . LYS A 0 476 . -3.669 16.512 -12.986 1.00 92.76 476 A 1 ATOM 3787 C CD . LYS A 0 476 . -2.172 16.822 -12.828 1.00 92.76 476 A 1 ATOM 3788 C CE . LYS A 0 476 . -1.900 18.331 -12.897 1.00 92.76 476 A 1 ATOM 3789 N NZ . LYS A 0 476 . -0.508 18.654 -12.481 1.00 92.76 476 A 1 ATOM 3790 N N . SER A 0 477 . -6.066 14.488 -15.214 1.00 89.61 477 A 1 ATOM 3791 C CA . SER A 0 477 . -6.778 14.888 -16.437 1.00 89.61 477 A 1 ATOM 3792 C C . SER A 0 477 . -8.299 14.750 -16.309 1.00 89.61 477 A 1 ATOM 3793 C CB . SER A 0 477 . -6.298 14.066 -17.637 1.00 89.61 477 A 1 ATOM 3794 O O . SER A 0 477 . -9.027 15.648 -16.719 1.00 89.61 477 A 1 ATOM 3795 O OG . SER A 0 477 . -4.885 14.099 -17.724 1.00 89.61 477 A 1 ATOM 3796 N N . ILE A 0 478 . -8.780 13.659 -15.700 1.00 92.07 478 A 1 ATOM 3797 C CA . ILE A 0 478 . -10.216 13.437 -15.467 1.00 92.07 478 A 1 ATOM 3798 C C . ILE A 0 478 . -10.756 14.456 -14.463 1.00 92.07 478 A 1 ATOM 3799 C CB . ILE A 0 478 . -10.478 11.979 -15.024 1.00 92.07 478 A 1 ATOM 3800 O O . ILE A 0 478 . -11.794 15.058 -14.710 1.00 92.07 478 A 1 ATOM 3801 C CG1 . ILE A 0 478 . -10.324 11.054 -16.251 1.00 92.07 478 A 1 ATOM 3802 C CG2 . ILE A 0 478 . -11.890 11.802 -14.433 1.00 92.07 478 A 1 ATOM 3803 C CD1 . ILE A 0 478 . -10.111 9.585 -15.892 1.00 92.07 478 A 1 ATOM 3804 N N . ARG A 0 479 . -10.028 14.708 -13.373 1.00 93.66 479 A 1 ATOM 3805 C CA . ARG A 0 479 . -10.372 15.727 -12.380 1.00 93.66 479 A 1 ATOM 3806 C C . ARG A 0 479 . -10.509 17.101 -13.035 1.00 93.66 479 A 1 ATOM 3807 C CB . ARG A 0 479 . -9.318 15.702 -11.264 1.00 93.66 479 A 1 ATOM 3808 O O . ARG A 0 479 . -11.536 17.748 -12.876 1.00 93.66 479 A 1 ATOM 3809 C CG . ARG A 0 479 . -9.644 16.698 -10.140 1.00 93.66 479 A 1 ATOM 3810 C CD . ARG A 0 479 . -8.719 16.529 -8.933 1.00 93.66 479 A 1 ATOM 3811 N NE . ARG A 0 479 . -7.304 16.768 -9.288 1.00 93.66 479 A 1 ATOM 3812 N NH1 . ARG A 0 479 . -6.405 14.943 -8.215 1.00 93.66 479 A 1 ATOM 3813 N NH2 . ARG A 0 479 . -5.062 16.387 -9.271 1.00 93.66 479 A 1 ATOM 3814 C CZ . ARG A 0 479 . -6.270 16.026 -8.931 1.00 93.66 479 A 1 ATOM 3815 N N . ASN A 0 480 . -9.523 17.526 -13.824 1.00 89.92 480 A 1 ATOM 3816 C CA . ASN A 0 480 . -9.575 18.820 -14.510 1.00 89.92 480 A 1 ATOM 3817 C C . ASN A 0 480 . -10.786 18.933 -15.448 1.00 89.92 480 A 1 ATOM 3818 C CB . ASN A 0 480 . -8.274 19.031 -15.295 1.00 89.92 480 A 1 ATOM 3819 O O . ASN A 0 480 . -11.441 19.972 -15.471 1.00 89.92 480 A 1 ATOM 3820 C CG . ASN A 0 480 . -7.058 19.289 -14.427 1.00 89.92 480 A 1 ATOM 3821 N ND2 . ASN A 0 480 . -5.914 19.448 -15.050 1.00 89.92 480 A 1 ATOM 3822 O OD1 . ASN A 0 480 . -7.090 19.380 -13.210 1.00 89.92 480 A 1 ATOM 3823 N N . LEU A 0 481 . -11.102 17.862 -16.183 1.00 90.68 481 A 1 ATOM 3824 C CA . LEU A 0 481 . -12.265 17.817 -17.066 1.00 90.68 481 A 1 ATOM 3825 C C . LEU A 0 481 . -13.581 17.941 -16.284 1.00 90.68 481 A 1 ATOM 3826 C CB . LEU A 0 481 . -12.198 16.512 -17.882 1.00 90.68 481 A 1 ATOM 3827 O O . LEU A 0 481 . -14.427 18.762 -16.629 1.00 90.68 481 A 1 ATOM 3828 C CG . LEU A 0 481 . -13.373 16.311 -18.856 1.00 90.68 481 A 1 ATOM 3829 C CD1 . LEU A 0 481 . -13.400 17.385 -19.945 1.00 90.68 481 A 1 ATOM 3830 C CD2 . LEU A 0 481 . -13.248 14.941 -19.523 1.00 90.68 481 A 1 ATOM 3831 N N . LEU A 0 482 . -13.745 17.153 -15.220 1.00 90.30 482 A 1 ATOM 3832 C CA . LEU A 0 482 . -14.987 17.092 -14.445 1.00 90.30 482 A 1 ATOM 3833 C C . LEU A 0 482 . -15.243 18.344 -13.597 1.00 90.30 482 A 1 ATOM 3834 C CB . LEU A 0 482 . -14.959 15.850 -13.546 1.00 90.30 482 A 1 ATOM 3835 O O . LEU A 0 482 . -16.398 18.688 -13.360 1.00 90.30 482 A 1 ATOM 3836 C CG . LEU A 0 482 . -15.009 14.495 -14.271 1.00 90.30 482 A 1 ATOM 3837 C CD1 . LEU A 0 482 . -14.919 13.380 -13.230 1.00 90.30 482 A 1 ATOM 3838 C CD2 . LEU A 0 482 . -16.302 14.305 -15.066 1.00 90.30 482 A 1 ATOM 3839 N N . HIS A 0 483 . -14.189 19.038 -13.164 1.00 87.66 483 A 1 ATOM 3840 C CA . HIS A 0 483 . -14.296 20.313 -12.446 1.00 87.66 483 A 1 ATOM 3841 C C . HIS A 0 483 . -14.317 21.534 -13.382 1.00 87.66 483 A 1 ATOM 3842 C CB . HIS A 0 483 . -13.203 20.405 -11.371 1.00 87.66 483 A 1 ATOM 3843 O O . HIS A 0 483 . -14.243 22.666 -12.909 1.00 87.66 483 A 1 ATOM 3844 C CG . HIS A 0 483 . -13.427 19.489 -10.191 1.00 87.66 483 A 1 ATOM 3845 C CD2 . HIS A 0 483 . -12.875 18.259 -9.997 1.00 87.66 483 A 1 ATOM 3846 N ND1 . HIS A 0 483 . -14.208 19.797 -9.078 1.00 87.66 483 A 1 ATOM 3847 C CE1 . HIS A 0 483 . -14.097 18.755 -8.240 1.00 87.66 483 A 1 ATOM 3848 N NE2 . HIS A 0 483 . -13.291 17.818 -8.762 1.00 87.66 483 A 1 ATOM 3849 N N . LEU A 0 484 . -14.412 21.344 -14.706 1.00 81.09 484 A 1 ATOM 3850 C CA . LEU A 0 484 . -14.382 22.432 -15.699 1.00 81.09 484 A 1 ATOM 3851 C C . LEU A 0 484 . -13.153 23.350 -15.538 1.00 81.09 484 A 1 ATOM 3852 C CB . LEU A 0 484 . -15.710 23.224 -15.677 1.00 81.09 484 A 1 ATOM 3853 O O . LEU A 0 484 . -13.258 24.569 -15.652 1.00 81.09 484 A 1 ATOM 3854 C CG . LEU A 0 484 . -16.988 22.405 -15.908 1.00 81.09 484 A 1 ATOM 3855 C CD1 . LEU A 0 484 . -18.204 23.310 -15.701 1.00 81.09 484 A 1 ATOM 3856 C CD2 . LEU A 0 484 . -17.040 21.832 -17.325 1.00 81.09 484 A 1 ATOM 3857 N N . HIS A 0 485 . -11.992 22.770 -15.221 1.00 63.11 485 A 1 ATOM 3858 C CA . HIS A 0 485 . -10.743 23.470 -14.884 1.00 63.11 485 A 1 ATOM 3859 C C . HIS A 0 485 . -10.819 24.423 -13.677 1.00 63.11 485 A 1 ATOM 3860 C CB . HIS A 0 485 . -10.147 24.156 -16.126 1.00 63.11 485 A 1 ATOM 3861 O O . HIS A 0 485 . -9.848 25.128 -13.397 1.00 63.11 485 A 1 ATOM 3862 C CG . HIS A 0 485 . -9.891 23.208 -17.263 1.00 63.11 485 A 1 ATOM 3863 C CD2 . HIS A 0 485 . -8.710 22.583 -17.548 1.00 63.11 485 A 1 ATOM 3864 N ND1 . HIS A 0 485 . -10.808 22.793 -18.200 1.00 63.11 485 A 1 ATOM 3865 C CE1 . HIS A 0 485 . -10.194 21.930 -19.025 1.00 63.11 485 A 1 ATOM 3866 N NE2 . HIS A 0 485 . -8.912 21.760 -18.659 1.00 63.11 485 A 1 ATOM 3867 N N . ARG A 0 486 . -11.921 24.429 -12.916 1.00 56.91 486 A 1 ATOM 3868 C CA . ARG A 0 486 . -11.957 25.085 -11.608 1.00 56.91 486 A 1 ATOM 3869 C C . ARG A 0 486 . -11.148 24.242 -10.616 1.00 56.91 486 A 1 ATOM 3870 C CB . ARG A 0 486 . -13.398 25.323 -11.131 1.00 56.91 486 A 1 ATOM 3871 O O . ARG A 0 486 . -11.203 23.012 -10.682 1.00 56.91 486 A 1 ATOM 3872 C CG . ARG A 0 486 . -14.141 26.283 -12.072 1.00 56.91 486 A 1 ATOM 3873 C CD . ARG A 0 486 . -15.551 26.578 -11.554 1.00 56.91 486 A 1 ATOM 3874 N NE . ARG A 0 486 . -16.244 27.550 -12.423 1.00 56.91 486 A 1 ATOM 3875 N NH1 . ARG A 0 486 . -18.311 27.415 -11.435 1.00 56.91 486 A 1 ATOM 3876 N NH2 . ARG A 0 486 . -18.003 28.798 -13.159 1.00 56.91 486 A 1 ATOM 3877 C CZ . ARG A 0 486 . -17.511 27.915 -12.336 1.00 56.91 486 A 1 ATOM 3878 N N . PRO A 0 487 . -10.376 24.857 -9.703 1.00 55.13 487 A 1 ATOM 3879 C CA . PRO A 0 487 . -9.721 24.107 -8.640 1.00 55.13 487 A 1 ATOM 3880 C C . PRO A 0 487 . -10.772 23.308 -7.862 1.00 55.13 487 A 1 ATOM 3881 C CB . PRO A 0 487 . -9.023 25.148 -7.755 1.00 55.13 487 A 1 ATOM 3882 O O . PRO A 0 487 . -11.788 23.873 -7.464 1.00 55.13 487 A 1 ATOM 3883 C CG . PRO A 0 487 . -8.918 26.389 -8.642 1.00 55.13 487 A 1 ATOM 3884 C CD . PRO A 0 487 . -10.123 26.281 -9.569 1.00 55.13 487 A 1 ATOM 3885 N N . SER A 0 488 . -10.520 22.019 -7.609 1.00 54.56 488 A 1 ATOM 3886 C CA . SER A 0 488 . -11.434 21.147 -6.847 1.00 54.56 488 A 1 ATOM 3887 C C . SER A 0 488 . -11.661 21.621 -5.404 1.00 54.56 488 A 1 ATOM 3888 C CB . SER A 0 488 . -10.906 19.706 -6.848 1.00 54.56 488 A 1 ATOM 3889 O O . SER A 0 488 . -12.518 21.089 -4.706 1.00 54.56 488 A 1 ATOM 3890 O OG . SER A 0 488 . -9.625 19.637 -6.239 1.00 54.56 488 A 1 ATOM 3891 N N . TYR A 0 489 . -10.874 22.597 -4.944 1.00 51.45 489 A 1 ATOM 3892 C CA . TYR A 0 489 . -11.042 23.262 -3.663 1.00 51.45 489 A 1 ATOM 3893 C C . TYR A 0 489 . -10.506 24.699 -3.763 1.00 51.45 489 A 1 ATOM 3894 C CB . TYR A 0 489 . -10.322 22.430 -2.586 1.00 51.45 489 A 1 ATOM 3895 O O . TYR A 0 489 . -9.297 24.911 -3.884 1.00 51.45 489 A 1 ATOM 3896 C CG . TYR A 0 489 . -10.989 22.488 -1.232 1.00 51.45 489 A 1 ATOM 3897 C CD1 . TYR A 0 489 . -10.480 23.322 -0.220 1.00 51.45 489 A 1 ATOM 3898 C CD2 . TYR A 0 489 . -12.127 21.693 -0.991 1.00 51.45 489 A 1 ATOM 3899 C CE1 . TYR A 0 489 . -11.101 23.353 1.043 1.00 51.45 489 A 1 ATOM 3900 C CE2 . TYR A 0 489 . -12.757 21.732 0.267 1.00 51.45 489 A 1 ATOM 3901 O OH . TYR A 0 489 . -12.867 22.600 2.491 1.00 51.45 489 A 1 ATOM 3902 C CZ . TYR A 0 489 . -12.249 22.567 1.283 1.00 51.45 489 A 1 ATOM 3903 N N . SER A 0 490 . -11.394 25.694 -3.747 1.00 44.46 490 A 1 ATOM 3904 C CA . SER A 0 490 . -11.030 27.047 -3.326 1.00 44.46 490 A 1 ATOM 3905 C C . SER A 0 490 . -10.903 27.016 -1.809 1.00 44.46 490 A 1 ATOM 3906 C CB . SER A 0 490 . -12.073 28.078 -3.778 1.00 44.46 490 A 1 ATOM 3907 O O . SER A 0 490 . -11.815 26.555 -1.126 1.00 44.46 490 A 1 ATOM 3908 O OG . SER A 0 490 . -13.378 27.656 -3.441 1.00 44.46 490 A 1 ATOM 3909 N N . ASP A 0 491 . -9.753 27.432 -1.290 1.00 40.27 491 A 1 ATOM 3910 C CA . ASP A 0 491 . -9.552 27.602 0.146 1.00 40.27 491 A 1 ATOM 3911 C C . ASP A 0 491 . -10.716 28.434 0.717 1.00 40.27 491 A 1 ATOM 3912 C CB . ASP A 0 491 . -8.205 28.322 0.344 1.00 40.27 491 A 1 ATOM 3913 O O . ASP A 0 491 . -10.936 29.525 0.196 1.00 40.27 491 A 1 ATOM 3914 C CG . ASP A 0 491 . -7.598 28.128 1.733 1.00 40.27 491 A 1 ATOM 3915 O OD1 . ASP A 0 491 . -8.312 27.628 2.632 1.00 40.27 491 A 1 ATOM 3916 O OD2 . ASP A 0 491 . -6.379 28.375 1.839 1.00 40.27 491 A 1 ATOM 3917 N N . PRO A 0 492 . -11.480 27.970 1.727 1.00 45.15 492 A 1 ATOM 3918 C CA . PRO A 0 492 . -12.578 28.754 2.294 1.00 45.15 492 A 1 ATOM 3919 C C . PRO A 0 492 . -12.133 30.092 2.913 1.00 45.15 492 A 1 ATOM 3920 C CB . PRO A 0 492 . -13.285 27.845 3.309 1.00 45.15 492 A 1 ATOM 3921 O O . PRO A 0 492 . -12.979 30.862 3.352 1.00 45.15 492 A 1 ATOM 3922 C CG . PRO A 0 492 . -12.421 26.591 3.438 1.00 45.15 492 A 1 ATOM 3923 C CD . PRO A 0 492 . -11.462 26.622 2.253 1.00 45.15 492 A 1 ATOM 3924 N N . GLN A 0 493 . -10.823 30.364 2.975 1.00 39.45 493 A 1 ATOM 3925 C CA . GLN A 0 493 . -10.256 31.657 3.369 1.00 39.45 493 A 1 ATOM 3926 C C . GLN A 0 493 . -10.005 32.638 2.204 1.00 39.45 493 A 1 ATOM 3927 C CB . GLN A 0 493 . -8.977 31.421 4.187 1.00 39.45 493 A 1 ATOM 3928 O O . GLN A 0 493 . -9.492 33.729 2.449 1.00 39.45 493 A 1 ATOM 3929 C CG . GLN A 0 493 . -9.288 30.802 5.556 1.00 39.45 493 A 1 ATOM 3930 C CD . GLN A 0 493 . -8.074 30.777 6.480 1.00 39.45 493 A 1 ATOM 3931 N NE2 . GLN A 0 493 . -8.280 30.612 7.768 1.00 39.45 493 A 1 ATOM 3932 O OE1 . GLN A 0 493 . -6.925 30.899 6.093 1.00 39.45 493 A 1 ATOM 3933 N N . LYS A 0 494 . -10.347 32.289 0.959 1.00 33.84 494 A 1 ATOM 3934 C CA . LYS A 0 494 . -10.518 33.257 -0.137 1.00 33.84 494 A 1 ATOM 3935 C C . LYS A 0 494 . -11.996 33.503 -0.371 1.00 33.84 494 A 1 ATOM 3936 C CB . LYS A 0 494 . -9.900 32.750 -1.441 1.00 33.84 494 A 1 ATOM 3937 O O . LYS A 0 494 . -12.328 34.679 -0.630 1.00 33.84 494 A 1 ATOM 3938 C CG . LYS A 0 494 . -8.383 32.917 -1.481 1.00 33.84 494 A 1 ATOM 3939 C CD . LYS A 0 494 . -7.905 32.620 -2.904 1.00 33.84 494 A 1 ATOM 3940 C CE . LYS A 0 494 . -6.397 32.837 -2.992 1.00 33.84 494 A 1 ATOM 3941 N NZ . LYS A 0 494 . -5.926 32.721 -4.392 1.00 33.84 494 A 1 ATOM 3942 O OXT . LYS A 0 494 . -12.708 32.476 -0.395 1.00 33.84 494 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 87.58 # loop_ _atom_type.symbol C N O S #