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 ASP 0 3 LYS 0 4 ILE 0 5 LEU 0 6 LEU 0 7 SER 0 8 SER 0 9 GLY 0 10 ARG 0 11 ASP 0 12 ALA 0 13 SER 0 14 LEU 0 15 MET 0 16 VAL 0 17 THR 0 18 ASN 0 19 ASP 0 20 GLY 0 21 ALA 0 22 THR 0 23 ILE 0 24 LEU 0 25 LYS 0 26 ASN 0 27 ILE 0 28 GLY 0 29 VAL 0 30 ASP 0 31 ASN 0 32 PRO 0 33 ALA 0 34 ALA 0 35 LYS 0 36 VAL 0 37 LEU 0 38 VAL 0 39 ASP 0 40 MET 0 41 SER 0 42 ARG 0 43 VAL 0 44 GLN 0 45 ASP 0 46 ASP 0 47 GLU 0 48 VAL 0 49 GLY 0 50 ASP 0 51 GLY 0 52 THR 0 53 THR 0 54 SER 0 55 VAL 0 56 THR 0 57 VAL 0 58 LEU 0 59 ALA 0 60 ALA 0 61 GLU 0 62 LEU 0 63 LEU 0 64 ARG 0 65 GLU 0 66 ALA 0 67 GLU 0 68 SER 0 69 LEU 0 70 ILE 0 71 ALA 0 72 LYS 0 73 LYS 0 74 ILE 0 75 HIS 0 76 PRO 0 77 GLN 0 78 THR 0 79 ILE 0 80 ILE 0 81 ALA 0 82 GLY 0 83 TRP 0 84 ARG 0 85 GLU 0 86 ALA 0 87 THR 0 88 LYS 0 89 ALA 0 90 ALA 0 91 ARG 0 92 GLU 0 93 ALA 0 94 LEU 0 95 LEU 0 96 SER 0 97 SER 0 98 ALA 0 99 VAL 0 100 ASP 0 101 HIS 0 102 GLY 0 103 SER 0 104 ASP 0 105 GLU 0 106 VAL 0 107 LYS 0 108 PHE 0 109 ARG 0 110 GLN 0 111 ASP 0 112 LEU 0 113 MET 0 114 ASN 0 115 ILE 0 116 ALA 0 117 GLY 0 118 THR 0 119 THR 0 120 LEU 0 121 SER 0 122 SER 0 123 LYS 0 124 LEU 0 125 LEU 0 126 THR 0 127 HIS 0 128 HIS 0 129 LYS 0 130 ASP 0 131 HIS 0 132 PHE 0 133 THR 0 134 LYS 0 135 LEU 0 136 ALA 0 137 VAL 0 138 GLU 0 139 ALA 0 140 VAL 0 141 LEU 0 142 ARG 0 143 LEU 0 144 LYS 0 145 GLY 0 146 SER 0 147 GLY 0 148 ASN 0 149 LEU 0 150 GLU 0 151 ALA 0 152 ILE 0 153 HIS 0 154 ILE 0 155 ILE 0 156 LYS 0 157 LYS 0 158 LEU 0 159 GLY 0 160 GLY 0 161 SER 0 162 LEU 0 163 ALA 0 164 ASP 0 165 SER 0 166 TYR 0 167 LEU 0 168 ASP 0 169 GLU 0 170 GLY 0 171 PHE 0 172 LEU 0 173 LEU 0 174 ASP 0 175 LYS 0 176 LYS 0 177 ILE 0 178 GLY 0 179 VAL 0 180 ASN 0 181 GLN 0 182 PRO 0 183 LYS 0 184 ARG 0 185 ILE 0 186 GLU 0 187 ASN 0 188 ALA 0 189 LYS 0 190 ILE 0 191 LEU 0 192 ILE 0 193 ALA 0 194 ASN 0 195 THR 0 196 GLY 0 197 MET 0 198 ASP 0 199 THR 0 200 ASP 0 201 LYS 0 202 ILE 0 203 LYS 0 204 ILE 0 205 PHE 0 206 GLY 0 207 SER 0 208 ARG 0 209 VAL 0 210 ARG 0 211 VAL 0 212 ASP 0 213 SER 0 214 THR 0 215 ALA 0 216 LYS 0 217 VAL 0 218 ALA 0 219 GLU 0 220 ILE 0 221 GLU 0 222 HIS 0 223 ALA 0 224 GLU 0 225 LYS 0 226 GLU 0 227 LYS 0 228 MET 0 229 LYS 0 230 GLU 0 231 LYS 0 232 VAL 0 233 GLU 0 234 ARG 0 235 ILE 0 236 LEU 0 237 LYS 0 238 HIS 0 239 GLY 0 240 ILE 0 241 ASN 0 242 CYS 0 243 PHE 0 244 ILE 0 245 ASN 0 246 ARG 0 247 GLN 0 248 LEU 0 249 ILE 0 250 TYR 0 251 ASN 0 252 TYR 0 253 PRO 0 254 GLU 0 255 GLN 0 256 LEU 0 257 PHE 0 258 GLY 0 259 ALA 0 260 ALA 0 261 GLY 0 262 VAL 0 263 MET 0 264 ALA 0 265 ILE 0 266 GLU 0 267 HIS 0 268 ALA 0 269 ASP 0 270 PHE 0 271 ALA 0 272 GLY 0 273 VAL 0 274 GLU 0 275 ARG 0 276 LEU 0 277 ALA 0 278 LEU 0 279 VAL 0 280 THR 0 281 GLY 0 282 GLY 0 283 GLU 0 284 ILE 0 285 ALA 0 286 SER 0 287 THR 0 288 PHE 0 289 ASP 0 290 HIS 0 291 PRO 0 292 GLU 0 293 LEU 0 294 VAL 0 295 LYS 0 296 LEU 0 297 GLY 0 298 SER 0 299 CYS 0 300 LYS 0 301 LEU 0 302 ILE 0 303 GLU 0 304 GLU 0 305 VAL 0 306 MET 0 307 ILE 0 308 GLY 0 309 GLU 0 310 ASP 0 311 LYS 0 312 LEU 0 313 ILE 0 314 HIS 0 315 PHE 0 316 SER 0 317 GLY 0 318 VAL 0 319 ALA 0 320 LEU 0 321 GLY 0 322 GLU 0 323 ALA 0 324 CYS 0 325 THR 0 326 ILE 0 327 VAL 0 328 LEU 0 329 ARG 0 330 GLY 0 331 ALA 0 332 THR 0 333 GLN 0 334 GLN 0 335 ILE 0 336 LEU 0 337 ASP 0 338 GLU 0 339 ALA 0 340 GLU 0 341 ARG 0 342 SER 0 343 LEU 0 344 HIS 0 345 ASP 0 346 ALA 0 347 LEU 0 348 CYS 0 349 VAL 0 350 LEU 0 351 ALA 0 352 GLN 0 353 THR 0 354 VAL 0 355 LYS 0 356 ASP 0 357 SER 0 358 ARG 0 359 THR 0 360 VAL 0 361 TYR 0 362 GLY 0 363 GLY 0 364 GLY 0 365 CYS 0 366 SER 0 367 GLU 0 368 MET 0 369 LEU 0 370 MET 0 371 ALA 0 372 HIS 0 373 ALA 0 374 VAL 0 375 THR 0 376 GLN 0 377 LEU 0 378 ALA 0 379 ASN 0 380 ARG 0 381 THR 0 382 PRO 0 383 GLY 0 384 LYS 0 385 GLU 0 386 ALA 0 387 VAL 0 388 ALA 0 389 MET 0 390 GLU 0 391 SER 0 392 TYR 0 393 ALA 0 394 LYS 0 395 ALA 0 396 LEU 0 397 ARG 0 398 MET 0 399 LEU 0 400 PRO 0 401 THR 0 402 ILE 0 403 ILE 0 404 ALA 0 405 ASP 0 406 ASN 0 407 ALA 0 408 GLY 0 409 TYR 0 410 ASP 0 411 SER 0 412 ALA 0 413 ASP 0 414 LEU 0 415 VAL 0 416 ALA 0 417 GLN 0 418 LEU 0 419 ARG 0 420 ALA 0 421 ALA 0 422 HIS 0 423 SER 0 424 GLU 0 425 GLY 0 426 ASN 0 427 THR 0 428 THR 0 429 ALA 0 430 GLY 0 431 LEU 0 432 ASP 0 433 MET 0 434 ARG 0 435 GLU 0 436 GLY 0 437 THR 0 438 ILE 0 439 GLY 0 440 ASP 0 441 MET 0 442 ALA 0 443 ILE 0 444 LEU 0 445 GLY 0 446 ILE 0 447 THR 0 448 GLU 0 449 SER 0 450 PHE 0 451 GLN 0 452 VAL 0 453 LYS 0 454 ARG 0 455 GLN 0 456 VAL 0 457 LEU 0 458 LEU 0 459 SER 0 460 ALA 0 461 ALA 0 462 GLU 0 463 ALA 0 464 ALA 0 465 GLU 0 466 VAL 0 467 ILE 0 468 LEU 0 469 ARG 0 470 VAL 0 471 ASP 0 472 ASN 0 473 ILE 0 474 ILE 0 475 LYS 0 476 ALA 0 477 ALA 0 478 PRO 0 479 ARG 0 480 LYS 0 481 ARG 0 482 VAL 0 483 PRO 0 484 ASP 0 485 HIS 0 486 HIS 0 487 PRO 0 488 CYS # 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 . -1.781 5.814 15.446 1.00 83.77 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.348 5.586 15.735 1.00 83.77 1 A 1 ATOM 3 C C . MET A 0 1 . 0.167 4.526 14.787 1.00 83.77 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.066 5.107 17.171 1.00 83.77 1 A 1 ATOM 5 O O . MET A 0 1 . -0.516 3.518 14.614 1.00 83.77 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.222 6.194 18.238 1.00 83.77 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.513 5.751 19.839 1.00 83.77 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.662 4.516 20.458 1.00 83.77 1 A 1 ATOM 9 N N . ASP A 0 2 . 1.353 4.741 14.231 1.00 86.42 2 A 1 ATOM 10 C CA . ASP A 0 2 . 1.975 3.819 13.279 1.00 86.42 2 A 1 ATOM 11 C C . ASP A 0 2 . 2.458 2.543 13.981 1.00 86.42 2 A 1 ATOM 12 C CB . ASP A 0 2 . 3.130 4.513 12.537 1.00 86.42 2 A 1 ATOM 13 O O . ASP A 0 2 . 2.724 2.530 15.189 1.00 86.42 2 A 1 ATOM 14 C CG . ASP A 0 2 . 2.731 5.842 11.882 1.00 86.42 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 1.513 6.070 11.694 1.00 86.42 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 3.645 6.660 11.665 1.00 86.42 2 A 1 ATOM 17 N N . LYS A 0 3 . 2.567 1.450 13.225 1.00 89.84 3 A 1 ATOM 18 C CA . LYS A 0 3 . 3.076 0.167 13.716 1.00 89.84 3 A 1 ATOM 19 C C . LYS A 0 3 . 4.404 -0.167 13.055 1.00 89.84 3 A 1 ATOM 20 C CB . LYS A 0 3 . 2.045 -0.950 13.513 1.00 89.84 3 A 1 ATOM 21 O O . LYS A 0 3 . 4.590 0.038 11.859 1.00 89.84 3 A 1 ATOM 22 C CG . LYS A 0 3 . 0.728 -0.646 14.242 1.00 89.84 3 A 1 ATOM 23 C CD . LYS A 0 3 . -0.146 -1.902 14.338 1.00 89.84 3 A 1 ATOM 24 C CE . LYS A 0 3 . -1.574 -1.567 14.785 1.00 89.84 3 A 1 ATOM 25 N NZ . LYS A 0 3 . -1.607 -0.961 16.139 1.00 89.84 3 A 1 ATOM 26 N N . ILE A 0 4 . 5.308 -0.730 13.853 1.00 89.54 4 A 1 ATOM 27 C CA . ILE A 0 4 . 6.572 -1.291 13.381 1.00 89.54 4 A 1 ATOM 28 C C . ILE A 0 4 . 6.368 -2.791 13.175 1.00 89.54 4 A 1 ATOM 29 C CB . ILE A 0 4 . 7.722 -0.977 14.360 1.00 89.54 4 A 1 ATOM 30 O O . ILE A 0 4 . 6.051 -3.517 14.118 1.00 89.54 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . 7.866 0.550 14.572 1.00 89.54 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . 9.019 -1.580 13.800 1.00 89.54 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . 8.954 0.955 15.572 1.00 89.54 4 A 1 ATOM 34 N N . LEU A 0 5 . 6.548 -3.247 11.941 1.00 87.50 5 A 1 ATOM 35 C CA . LEU A 0 5 . 6.396 -4.633 11.524 1.00 87.50 5 A 1 ATOM 36 C C . LEU A 0 5 . 7.784 -5.209 11.234 1.00 87.50 5 A 1 ATOM 37 C CB . LEU A 0 5 . 5.461 -4.713 10.304 1.00 87.50 5 A 1 ATOM 38 O O . LEU A 0 5 . 8.545 -4.672 10.426 1.00 87.50 5 A 1 ATOM 39 C CG . LEU A 0 5 . 4.105 -3.998 10.474 1.00 87.50 5 A 1 ATOM 40 C CD1 . LEU A 0 5 . 3.336 -4.021 9.159 1.00 87.50 5 A 1 ATOM 41 C CD2 . LEU A 0 5 . 3.238 -4.645 11.559 1.00 87.50 5 A 1 ATOM 42 N N . LEU A 0 6 . 8.110 -6.305 11.915 1.00 86.44 6 A 1 ATOM 43 C CA . LEU A 0 6 . 9.362 -7.038 11.756 1.00 86.44 6 A 1 ATOM 44 C C . LEU A 0 6 . 9.048 -8.413 11.172 1.00 86.44 6 A 1 ATOM 45 C CB . LEU A 0 6 . 10.065 -7.142 13.121 1.00 86.44 6 A 1 ATOM 46 O O . LEU A 0 6 . 8.471 -9.264 11.852 1.00 86.44 6 A 1 ATOM 47 C CG . LEU A 0 6 . 10.700 -5.825 13.600 1.00 86.44 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 11.084 -5.942 15.076 1.00 86.44 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 11.968 -5.505 12.808 1.00 86.44 6 A 1 ATOM 50 N N . SER A 0 7 . 9.416 -8.628 9.909 1.00 80.87 7 A 1 ATOM 51 C CA . SER A 0 7 . 9.237 -9.934 9.272 1.00 80.87 7 A 1 ATOM 52 C C . SER A 0 7 . 10.238 -10.956 9.819 1.00 80.87 7 A 1 ATOM 53 C CB . SER A 0 7 . 9.337 -9.821 7.753 1.00 80.87 7 A 1 ATOM 54 O O . SER A 0 7 . 11.413 -10.651 10.028 1.00 80.87 7 A 1 ATOM 55 O OG . SER A 0 7 . 8.970 -11.058 7.175 1.00 80.87 7 A 1 ATOM 56 N N . SER A 0 8 . 9.774 -12.188 10.044 1.00 75.20 8 A 1 ATOM 57 C CA . SER A 0 8 . 10.624 -13.310 10.455 1.00 75.20 8 A 1 ATOM 58 C C . SER A 0 8 . 11.194 -14.009 9.220 1.00 75.20 8 A 1 ATOM 59 C CB . SER A 0 8 . 9.826 -14.290 11.319 1.00 75.20 8 A 1 ATOM 60 O O . SER A 0 8 . 10.476 -14.705 8.507 1.00 75.20 8 A 1 ATOM 61 O OG . SER A 0 8 . 9.460 -13.673 12.537 1.00 75.20 8 A 1 ATOM 62 N N . GLY A 0 9 . 12.490 -13.847 8.959 1.00 72.88 9 A 1 ATOM 63 C CA . GLY A 0 9 . 13.167 -14.445 7.807 1.00 72.88 9 A 1 ATOM 64 C C . GLY A 0 9 . 14.640 -14.045 7.733 1.00 72.88 9 A 1 ATOM 65 O O . GLY A 0 9 . 15.105 -13.239 8.534 1.00 72.88 9 A 1 ATOM 66 N N . ARG A 0 10 . 15.388 -14.621 6.779 1.00 61.16 10 A 1 ATOM 67 C CA . ARG A 0 10 . 16.790 -14.223 6.526 1.00 61.16 10 A 1 ATOM 68 C C . ARG A 0 10 . 16.899 -12.774 6.038 1.00 61.16 10 A 1 ATOM 69 C CB . ARG A 0 10 . 17.474 -15.181 5.539 1.00 61.16 10 A 1 ATOM 70 O O . ARG A 0 10 . 17.881 -12.116 6.358 1.00 61.16 10 A 1 ATOM 71 C CG . ARG A 0 10 . 17.793 -16.535 6.188 1.00 61.16 10 A 1 ATOM 72 C CD . ARG A 0 10 . 18.607 -17.408 5.227 1.00 61.16 10 A 1 ATOM 73 N NE . ARG A 0 10 . 18.968 -18.702 5.840 1.00 61.16 10 A 1 ATOM 74 N NH1 . ARG A 0 10 . 20.245 -19.487 4.103 1.00 61.16 10 A 1 ATOM 75 N NH2 . ARG A 0 10 . 19.989 -20.739 5.934 1.00 61.16 10 A 1 ATOM 76 C CZ . ARG A 0 10 . 19.729 -19.634 5.292 1.00 61.16 10 A 1 ATOM 77 N N . ASP A 0 11 . 15.853 -12.286 5.377 1.00 64.81 11 A 1 ATOM 78 C CA . ASP A 0 11 . 15.691 -10.895 4.966 1.00 64.81 11 A 1 ATOM 79 C C . ASP A 0 11 . 14.697 -10.214 5.914 1.00 64.81 11 A 1 ATOM 80 C CB . ASP A 0 11 . 15.259 -10.844 3.492 1.00 64.81 11 A 1 ATOM 81 O O . ASP A 0 11 . 13.527 -10.018 5.586 1.00 64.81 11 A 1 ATOM 82 C CG . ASP A 0 11 . 16.260 -11.542 2.567 1.00 64.81 11 A 1 ATOM 83 O OD1 . ASP A 0 11 . 17.479 -11.421 2.818 1.00 64.81 11 A 1 ATOM 84 O OD2 . ASP A 0 11 . 15.795 -12.260 1.655 1.00 64.81 11 A 1 ATOM 85 N N . ALA A 0 12 . 15.139 -9.933 7.143 1.00 66.43 12 A 1 ATOM 86 C CA . ALA A 0 12 . 14.339 -9.229 8.141 1.00 66.43 12 A 1 ATOM 87 C C . ALA A 0 12 . 14.073 -7.784 7.681 1.00 66.43 12 A 1 ATOM 88 C CB . ALA A 0 12 . 15.047 -9.310 9.501 1.00 66.43 12 A 1 ATOM 89 O O . ALA A 0 12 . 14.802 -6.853 8.021 1.00 66.43 12 A 1 ATOM 90 N N . SER A 0 13 . 13.037 -7.595 6.867 1.00 77.20 13 A 1 ATOM 91 C CA . SER A 0 13 . 12.588 -6.281 6.424 1.00 77.20 13 A 1 ATOM 92 C C . SER A 0 13 . 11.843 -5.582 7.562 1.00 77.20 13 A 1 ATOM 93 C CB . SER A 0 13 . 11.713 -6.404 5.172 1.00 77.20 13 A 1 ATOM 94 O O . SER A 0 13 . 10.846 -6.103 8.072 1.00 77.20 13 A 1 ATOM 95 O OG . SER A 0 13 . 10.557 -7.169 5.452 1.00 77.20 13 A 1 ATOM 96 N N . LEU A 0 14 . 12.322 -4.398 7.940 1.00 84.29 14 A 1 ATOM 97 C CA . LEU A 0 14 . 11.628 -3.476 8.832 1.00 84.29 14 A 1 ATOM 98 C C . LEU A 0 14 . 10.649 -2.640 8.007 1.00 84.29 14 A 1 ATOM 99 C CB . LEU A 0 14 . 12.677 -2.580 9.517 1.00 84.29 14 A 1 ATOM 100 O O . LEU A 0 14 . 11.074 -1.917 7.107 1.00 84.29 14 A 1 ATOM 101 C CG . LEU A 0 14 . 12.082 -1.546 10.493 1.00 84.29 14 A 1 ATOM 102 C CD1 . LEU A 0 14 . 11.706 -2.198 11.818 1.00 84.29 14 A 1 ATOM 103 C CD2 . LEU A 0 14 . 13.111 -0.456 10.793 1.00 84.29 14 A 1 ATOM 104 N N . MET A 0 15 . 9.364 -2.698 8.342 1.00 83.87 15 A 1 ATOM 105 C CA . MET A 0 15 . 8.341 -1.846 7.739 1.00 83.87 15 A 1 ATOM 106 C C . MET A 0 15 . 7.670 -1.011 8.825 1.00 83.87 15 A 1 ATOM 107 C CB . MET A 0 15 . 7.358 -2.718 6.949 1.00 83.87 15 A 1 ATOM 108 O O . MET A 0 15 . 7.288 -1.535 9.868 1.00 83.87 15 A 1 ATOM 109 C CG . MET A 0 15 . 6.342 -1.889 6.156 1.00 83.87 15 A 1 ATOM 110 S SD . MET A 0 15 . 5.180 -2.882 5.183 1.00 83.87 15 A 1 ATOM 111 C CE . MET A 0 15 . 6.277 -3.614 3.938 1.00 83.87 15 A 1 ATOM 112 N N . VAL A 0 16 . 7.531 0.290 8.586 1.00 87.59 16 A 1 ATOM 113 C CA . VAL A 0 16 . 6.776 1.203 9.451 1.00 87.59 16 A 1 ATOM 114 C C . VAL A 0 16 . 5.577 1.672 8.649 1.00 87.59 16 A 1 ATOM 115 C CB . VAL A 0 16 . 7.638 2.388 9.925 1.00 87.59 16 A 1 ATOM 116 O O . VAL A 0 16 . 5.766 2.140 7.530 1.00 87.59 16 A 1 ATOM 117 C CG1 . VAL A 0 16 . 6.857 3.260 10.915 1.00 87.59 16 A 1 ATOM 118 C CG2 . VAL A 0 16 . 8.919 1.896 10.618 1.00 87.59 16 A 1 ATOM 119 N N . THR A 0 17 . 4.365 1.483 9.169 1.00 87.54 17 A 1 ATOM 120 C CA . THR A 0 17 . 3.152 1.889 8.450 1.00 87.54 17 A 1 ATOM 121 C C . THR A 0 17 . 1.969 2.175 9.368 1.00 87.54 17 A 1 ATOM 122 C CB . THR A 0 17 . 2.779 0.851 7.380 1.00 87.54 17 A 1 ATOM 123 O O . THR A 0 17 . 1.867 1.613 10.464 1.00 87.54 17 A 1 ATOM 124 C CG2 . THR A 0 17 . 2.332 -0.515 7.923 1.00 87.54 17 A 1 ATOM 125 O OG1 . THR A 0 17 . 1.785 1.385 6.542 1.00 87.54 17 A 1 ATOM 126 N N . ASN A 0 18 . 1.073 3.048 8.915 1.00 86.92 18 A 1 ATOM 127 C CA . ASN A 0 18 . -0.240 3.271 9.521 1.00 86.92 18 A 1 ATOM 128 C C . ASN A 0 18 . -1.349 2.450 8.838 1.00 86.92 18 A 1 ATOM 129 C CB . ASN A 0 18 . -0.528 4.773 9.434 1.00 86.92 18 A 1 ATOM 130 O O . ASN A 0 18 . -2.400 2.222 9.433 1.00 86.92 18 A 1 ATOM 131 C CG . ASN A 0 18 . -1.602 5.255 10.395 1.00 86.92 18 A 1 ATOM 132 N ND2 . ASN A 0 18 . -1.239 6.104 11.326 1.00 86.92 18 A 1 ATOM 133 O OD1 . ASN A 0 18 . -2.775 4.943 10.304 1.00 86.92 18 A 1 ATOM 134 N N . ASP A 0 19 . -1.122 1.985 7.607 1.00 85.93 19 A 1 ATOM 135 C CA . ASP A 0 19 . -2.167 1.375 6.789 1.00 85.93 19 A 1 ATOM 136 C C . ASP A 0 19 . -2.644 0.020 7.342 1.00 85.93 19 A 1 ATOM 137 C CB . ASP A 0 19 . -1.713 1.281 5.330 1.00 85.93 19 A 1 ATOM 138 O O . ASP A 0 19 . -1.866 -0.914 7.573 1.00 85.93 19 A 1 ATOM 139 C CG . ASP A 0 19 . -2.682 0.415 4.526 1.00 85.93 19 A 1 ATOM 140 O OD1 . ASP A 0 19 . -3.913 0.578 4.713 1.00 85.93 19 A 1 ATOM 141 O OD2 . ASP A 0 19 . -2.171 -0.571 3.945 1.00 85.93 19 A 1 ATOM 142 N N . GLY A 0 20 . -3.963 -0.091 7.520 1.00 87.58 20 A 1 ATOM 143 C CA . GLY A 0 20 . -4.628 -1.270 8.055 1.00 87.58 20 A 1 ATOM 144 C C . GLY A 0 20 . -4.431 -2.511 7.187 1.00 87.58 20 A 1 ATOM 145 O O . GLY A 0 20 . -4.148 -3.581 7.733 1.00 87.58 20 A 1 ATOM 146 N N . ALA A 0 21 . -4.508 -2.382 5.858 1.00 87.08 21 A 1 ATOM 147 C CA . ALA A 0 21 . -4.362 -3.520 4.948 1.00 87.08 21 A 1 ATOM 148 C C . ALA A 0 21 . -2.931 -4.072 4.985 1.00 87.08 21 A 1 ATOM 149 C CB . ALA A 0 21 . -4.777 -3.091 3.537 1.00 87.08 21 A 1 ATOM 150 O O . ALA A 0 21 . -2.715 -5.280 5.144 1.00 87.08 21 A 1 ATOM 151 N N . THR A 0 22 . -1.938 -3.183 4.942 1.00 87.31 22 A 1 ATOM 152 C CA . THR A 0 22 . -0.521 -3.527 5.081 1.00 87.31 22 A 1 ATOM 153 C C . THR A 0 22 . -0.238 -4.197 6.423 1.00 87.31 22 A 1 ATOM 154 C CB . THR A 0 22 . 0.350 -2.276 4.915 1.00 87.31 22 A 1 ATOM 155 O O . THR A 0 22 . 0.442 -5.227 6.461 1.00 87.31 22 A 1 ATOM 156 C CG2 . THR A 0 22 . 1.837 -2.598 5.062 1.00 87.31 22 A 1 ATOM 157 O OG1 . THR A 0 22 . 0.187 -1.768 3.613 1.00 87.31 22 A 1 ATOM 158 N N . ILE A 0 23 . -0.769 -3.665 7.526 1.00 91.13 23 A 1 ATOM 159 C CA . ILE A 0 23 . -0.605 -4.265 8.856 1.00 91.13 23 A 1 ATOM 160 C C . ILE A 0 23 . -1.181 -5.686 8.874 1.00 91.13 23 A 1 ATOM 161 C CB . ILE A 0 23 . -1.231 -3.350 9.935 1.00 91.13 23 A 1 ATOM 162 O O . ILE A 0 23 . -0.477 -6.627 9.240 1.00 91.13 23 A 1 ATOM 163 C CG1 . ILE A 0 23 . -0.377 -2.075 10.119 1.00 91.13 23 A 1 ATOM 164 C CG2 . ILE A 0 23 . -1.362 -4.075 11.289 1.00 91.13 23 A 1 ATOM 165 C CD1 . ILE A 0 23 . -1.122 -0.925 10.813 1.00 91.13 23 A 1 ATOM 166 N N . LEU A 0 24 . -2.431 -5.863 8.444 1.00 90.55 24 A 1 ATOM 167 C CA . LEU A 0 24 . -3.123 -7.152 8.491 1.00 90.55 24 A 1 ATOM 168 C C . LEU A 0 24 . -2.480 -8.209 7.585 1.00 90.55 24 A 1 ATOM 169 C CB . LEU A 0 24 . -4.596 -6.926 8.123 1.00 90.55 24 A 1 ATOM 170 O O . LEU A 0 24 . -2.396 -9.372 7.975 1.00 90.55 24 A 1 ATOM 171 C CG . LEU A 0 24 . -5.413 -6.211 9.213 1.00 90.55 24 A 1 ATOM 172 C CD1 . LEU A 0 24 . -6.805 -5.918 8.671 1.00 90.55 24 A 1 ATOM 173 C CD2 . LEU A 0 24 . -5.565 -7.038 10.495 1.00 90.55 24 A 1 ATOM 174 N N . LYS A 0 25 . -1.959 -7.811 6.420 1.00 86.89 25 A 1 ATOM 175 C CA . LYS A 0 25 . -1.258 -8.704 5.483 1.00 86.89 25 A 1 ATOM 176 C C . LYS A 0 25 . 0.068 -9.235 6.034 1.00 86.89 25 A 1 ATOM 177 C CB . LYS A 0 25 . -1.049 -7.926 4.178 1.00 86.89 25 A 1 ATOM 178 O O . LYS A 0 25 . 0.467 -10.348 5.702 1.00 86.89 25 A 1 ATOM 179 C CG . LYS A 0 25 . -0.397 -8.754 3.061 1.00 86.89 25 A 1 ATOM 180 C CD . LYS A 0 25 . -0.303 -7.891 1.800 1.00 86.89 25 A 1 ATOM 181 C CE . LYS A 0 25 . 0.367 -8.633 0.642 1.00 86.89 25 A 1 ATOM 182 N NZ . LYS A 0 25 . 0.417 -7.758 -0.558 1.00 86.89 25 A 1 ATOM 183 N N . ASN A 0 26 . 0.762 -8.438 6.844 1.00 86.60 26 A 1 ATOM 184 C CA . ASN A 0 26 . 2.073 -8.793 7.396 1.00 86.60 26 A 1 ATOM 185 C C . ASN A 0 26 . 1.987 -9.541 8.736 1.00 86.60 26 A 1 ATOM 186 C CB . ASN A 0 26 . 2.908 -7.515 7.519 1.00 86.60 26 A 1 ATOM 187 O O . ASN A 0 26 . 2.979 -10.122 9.177 1.00 86.60 26 A 1 ATOM 188 C CG . ASN A 0 26 . 3.489 -7.069 6.192 1.00 86.60 26 A 1 ATOM 189 N ND2 . ASN A 0 26 . 2.925 -6.069 5.565 1.00 86.60 26 A 1 ATOM 190 O OD1 . ASN A 0 26 . 4.459 -7.616 5.699 1.00 86.60 26 A 1 ATOM 191 N N . ILE A 0 27 . 0.825 -9.550 9.393 1.00 85.86 27 A 1 ATOM 192 C CA . ILE A 0 27 . 0.619 -10.335 10.611 1.00 85.86 27 A 1 ATOM 193 C C . ILE A 0 27 . 0.341 -11.794 10.221 1.00 85.86 27 A 1 ATOM 194 C CB . ILE A 0 27 . -0.478 -9.701 11.496 1.00 85.86 27 A 1 ATOM 195 O O . ILE A 0 27 . -0.581 -12.098 9.469 1.00 85.86 27 A 1 ATOM 196 C CG1 . ILE A 0 27 . -0.016 -8.319 12.021 1.00 85.86 27 A 1 ATOM 197 C CG2 . ILE A 0 27 . -0.794 -10.601 12.709 1.00 85.86 27 A 1 ATOM 198 C CD1 . ILE A 0 27 . -1.154 -7.467 12.595 1.00 85.86 27 A 1 ATOM 199 N N . GLY A 0 28 . 1.126 -12.727 10.766 1.00 82.94 28 A 1 ATOM 200 C CA . GLY A 0 28 . 0.878 -14.161 10.616 1.00 82.94 28 A 1 ATOM 201 C C . GLY A 0 28 . -0.348 -14.594 11.422 1.00 82.94 28 A 1 ATOM 202 O O . GLY A 0 28 . -0.242 -14.839 12.622 1.00 82.94 28 A 1 ATOM 203 N N . VAL A 0 29 . -1.516 -14.670 10.778 1.00 85.16 29 A 1 ATOM 204 C CA . VAL A 0 29 . -2.783 -15.023 11.434 1.00 85.16 29 A 1 ATOM 205 C C . VAL A 0 29 . -3.173 -16.478 11.161 1.00 85.16 29 A 1 ATOM 206 C CB . VAL A 0 29 . -3.911 -14.063 11.018 1.00 85.16 29 A 1 ATOM 207 O O . VAL A 0 29 . -3.459 -16.862 10.026 1.00 85.16 29 A 1 ATOM 208 C CG1 . VAL A 0 29 . -5.188 -14.377 11.789 1.00 85.16 29 A 1 ATOM 209 C CG2 . VAL A 0 29 . -3.581 -12.595 11.316 1.00 85.16 29 A 1 ATOM 210 N N . ASP A 0 30 . -3.273 -17.280 12.223 1.00 86.24 30 A 1 ATOM 211 C CA . ASP A 0 30 . -3.701 -18.686 12.136 1.00 86.24 30 A 1 ATOM 212 C C . ASP A 0 30 . -5.223 -18.878 12.240 1.00 86.24 30 A 1 ATOM 213 C CB . ASP A 0 30 . -2.999 -19.500 13.232 1.00 86.24 30 A 1 ATOM 214 O O . ASP A 0 30 . -5.763 -19.879 11.762 1.00 86.24 30 A 1 ATOM 215 C CG . ASP A 0 30 . -1.515 -19.749 12.954 1.00 86.24 30 A 1 ATOM 216 O OD1 . ASP A 0 30 . -1.149 -19.819 11.759 1.00 86.24 30 A 1 ATOM 217 O OD2 . ASP A 0 30 . -0.790 -19.951 13.950 1.00 86.24 30 A 1 ATOM 218 N N . ASN A 0 31 . -5.939 -17.938 12.867 1.00 89.09 31 A 1 ATOM 219 C CA . ASN A 0 31 . -7.385 -18.038 13.071 1.00 89.09 31 A 1 ATOM 220 C C . ASN A 0 31 . -8.152 -17.780 11.752 1.00 89.09 31 A 1 ATOM 221 C CB . ASN A 0 31 . -7.808 -17.092 14.212 1.00 89.09 31 A 1 ATOM 222 O O . ASN A 0 31 . -8.024 -16.685 11.201 1.00 89.09 31 A 1 ATOM 223 C CG . ASN A 0 31 . -9.278 -17.225 14.590 1.00 89.09 31 A 1 ATOM 224 N ND2 . ASN A 0 31 . -9.653 -16.816 15.776 1.00 89.09 31 A 1 ATOM 225 O OD1 . ASN A 0 31 . -10.108 -17.715 13.841 1.00 89.09 31 A 1 ATOM 226 N N . PRO A 0 32 . -8.991 -18.723 11.265 1.00 90.30 32 A 1 ATOM 227 C CA . PRO A 0 32 . -9.780 -18.536 10.045 1.00 90.30 32 A 1 ATOM 228 C C . PRO A 0 32 . -10.679 -17.294 10.059 1.00 90.30 32 A 1 ATOM 229 C CB . PRO A 0 32 . -10.627 -19.806 9.898 1.00 90.30 32 A 1 ATOM 230 O O . PRO A 0 32 . -10.760 -16.608 9.048 1.00 90.30 32 A 1 ATOM 231 C CG . PRO A 0 32 . -9.821 -20.864 10.644 1.00 90.30 32 A 1 ATOM 232 C CD . PRO A 0 32 . -9.193 -20.069 11.784 1.00 90.30 32 A 1 ATOM 233 N N . ALA A 0 33 . -11.308 -16.965 11.193 1.00 91.61 33 A 1 ATOM 234 C CA . ALA A 0 33 . -12.176 -15.788 11.292 1.00 91.61 33 A 1 ATOM 235 C C . ALA A 0 33 . -11.386 -14.486 11.101 1.00 91.61 33 A 1 ATOM 236 C CB . ALA A 0 33 . -12.875 -15.811 12.656 1.00 91.61 33 A 1 ATOM 237 O O . ALA A 0 33 . -11.847 -13.553 10.452 1.00 91.61 33 A 1 ATOM 238 N N . ALA A 0 34 . -10.158 -14.442 11.613 1.00 92.18 34 A 1 ATOM 239 C CA . ALA A 0 34 . -9.301 -13.285 11.432 1.00 92.18 34 A 1 ATOM 240 C C . ALA A 0 34 . -8.741 -13.209 9.999 1.00 92.18 34 A 1 ATOM 241 C CB . ALA A 0 34 . -8.263 -13.299 12.550 1.00 92.18 34 A 1 ATOM 242 O O . ALA A 0 34 . -8.606 -12.107 9.485 1.00 92.18 34 A 1 ATOM 243 N N . LYS A 0 35 . -8.529 -14.342 9.304 1.00 92.07 35 A 1 ATOM 244 C CA . LYS A 0 35 . -8.222 -14.339 7.858 1.00 92.07 35 A 1 ATOM 245 C C . LYS A 0 35 . -9.338 -13.715 7.021 1.00 92.07 35 A 1 ATOM 246 C CB . LYS A 0 35 . -7.919 -15.744 7.325 1.00 92.07 35 A 1 ATOM 247 O O . LYS A 0 35 . -9.028 -12.941 6.129 1.00 92.07 35 A 1 ATOM 248 C CG . LYS A 0 35 . -6.594 -16.282 7.866 1.00 92.07 35 A 1 ATOM 249 C CD . LYS A 0 35 . -6.275 -17.639 7.236 1.00 92.07 35 A 1 ATOM 250 C CE . LYS A 0 35 . -4.940 -18.105 7.812 1.00 92.07 35 A 1 ATOM 251 N NZ . LYS A 0 35 . -4.486 -19.382 7.224 1.00 92.07 35 A 1 ATOM 252 N N . VAL A 0 36 . -10.608 -13.974 7.358 1.00 92.47 36 A 1 ATOM 253 C CA . VAL A 0 36 . -11.746 -13.308 6.696 1.00 92.47 36 A 1 ATOM 254 C C . VAL A 0 36 . -11.622 -11.787 6.817 1.00 92.47 36 A 1 ATOM 255 C CB . VAL A 0 36 . -13.104 -13.796 7.247 1.00 92.47 36 A 1 ATOM 256 O O . VAL A 0 36 . -11.774 -11.090 5.823 1.00 92.47 36 A 1 ATOM 257 C CG1 . VAL A 0 36 . -14.295 -13.045 6.638 1.00 92.47 36 A 1 ATOM 258 C CG2 . VAL A 0 36 . -13.316 -15.290 6.963 1.00 92.47 36 A 1 ATOM 259 N N . LEU A 0 37 . -11.273 -11.259 7.996 1.00 92.40 37 A 1 ATOM 260 C CA . LEU A 0 37 . -11.058 -9.817 8.173 1.00 92.40 37 A 1 ATOM 261 C C . LEU A 0 37 . -9.869 -9.285 7.353 1.00 92.40 37 A 1 ATOM 262 C CB . LEU A 0 37 . -10.881 -9.485 9.665 1.00 92.40 37 A 1 ATOM 263 O O . LEU A 0 37 . -9.976 -8.204 6.778 1.00 92.40 37 A 1 ATOM 264 C CG . LEU A 0 37 . -12.100 -9.786 10.555 1.00 92.40 37 A 1 ATOM 265 C CD1 . LEU A 0 37 . -11.748 -9.489 12.014 1.00 92.40 37 A 1 ATOM 266 C CD2 . LEU A 0 37 . -13.319 -8.944 10.178 1.00 92.40 37 A 1 ATOM 267 N N . VAL A 0 38 . -8.764 -10.040 7.259 1.00 92.78 38 A 1 ATOM 268 C CA . VAL A 0 38 . -7.615 -9.676 6.403 1.00 92.78 38 A 1 ATOM 269 C C . VAL A 0 38 . -8.031 -9.596 4.933 1.00 92.78 38 A 1 ATOM 270 C CB . VAL A 0 38 . -6.426 -10.652 6.560 1.00 92.78 38 A 1 ATOM 271 O O . VAL A 0 38 . -7.711 -8.618 4.259 1.00 92.78 38 A 1 ATOM 272 C CG1 . VAL A 0 38 . -5.243 -10.248 5.668 1.00 92.78 38 A 1 ATOM 273 C CG2 . VAL A 0 38 . -5.921 -10.721 8.010 1.00 92.78 38 A 1 ATOM 274 N N . ASP A 0 39 . -8.775 -10.588 4.447 1.00 92.29 39 A 1 ATOM 275 C CA . ASP A 0 39 . -9.229 -10.637 3.058 1.00 92.29 39 A 1 ATOM 276 C C . ASP A 0 39 . -10.193 -9.481 2.742 1.00 92.29 39 A 1 ATOM 277 C CB . ASP A 0 39 . -9.869 -12.006 2.761 1.00 92.29 39 A 1 ATOM 278 O O . ASP A 0 39 . -10.069 -8.852 1.695 1.00 92.29 39 A 1 ATOM 279 C CG . ASP A 0 39 . -8.877 -13.182 2.751 1.00 92.29 39 A 1 ATOM 280 O OD1 . ASP A 0 39 . -7.670 -12.959 2.489 1.00 92.29 39 A 1 ATOM 281 O OD2 . ASP A 0 39 . -9.336 -14.330 2.964 1.00 92.29 39 A 1 ATOM 282 N N . MET A 0 40 . -11.100 -9.130 3.662 1.00 91.86 40 A 1 ATOM 283 C CA . MET A 0 40 . -12.010 -7.987 3.484 1.00 91.86 40 A 1 ATOM 284 C C . MET A 0 40 . -11.275 -6.644 3.492 1.00 91.86 40 A 1 ATOM 285 C CB . MET A 0 40 . -13.088 -7.980 4.574 1.00 91.86 40 A 1 ATOM 286 O O . MET A 0 40 . -11.603 -5.759 2.705 1.00 91.86 40 A 1 ATOM 287 C CG . MET A 0 40 . -14.020 -9.191 4.494 1.00 91.86 40 A 1 ATOM 288 S SD . MET A 0 40 . -15.034 -9.325 3.002 1.00 91.86 40 A 1 ATOM 289 C CE . MET A 0 40 . -14.128 -10.651 2.163 1.00 91.86 40 A 1 ATOM 290 N N . SER A 0 41 . -10.264 -6.491 4.352 1.00 92.25 41 A 1 ATOM 291 C CA . SER A 0 41 . -9.416 -5.295 4.368 1.00 92.25 41 A 1 ATOM 292 C C . SER A 0 41 . -8.655 -5.128 3.052 1.00 92.25 41 A 1 ATOM 293 C CB . SER A 0 41 . -8.444 -5.378 5.543 1.00 92.25 41 A 1 ATOM 294 O O . SER A 0 41 . -8.579 -4.021 2.528 1.00 92.25 41 A 1 ATOM 295 O OG . SER A 0 41 . -7.688 -4.191 5.645 1.00 92.25 41 A 1 ATOM 296 N N . ARG A 0 42 . -8.173 -6.232 2.470 1.00 91.06 42 A 1 ATOM 297 C CA . ARG A 0 42 . -7.538 -6.230 1.150 1.00 91.06 42 A 1 ATOM 298 C C . ARG A 0 42 . -8.514 -5.866 0.029 1.00 91.06 42 A 1 ATOM 299 C CB . ARG A 0 42 . -6.891 -7.595 0.918 1.00 91.06 42 A 1 ATOM 300 O O . ARG A 0 42 . -8.159 -5.075 -0.828 1.00 91.06 42 A 1 ATOM 301 C CG . ARG A 0 42 . -6.197 -7.637 -0.442 1.00 91.06 42 A 1 ATOM 302 C CD . ARG A 0 42 . -5.616 -9.020 -0.679 1.00 91.06 42 A 1 ATOM 303 N NE . ARG A 0 42 . -5.107 -9.086 -2.051 1.00 91.06 42 A 1 ATOM 304 N NH1 . ARG A 0 42 . -4.489 -11.290 -2.022 1.00 91.06 42 A 1 ATOM 305 N NH2 . ARG A 0 42 . -4.216 -10.056 -3.881 1.00 91.06 42 A 1 ATOM 306 C CZ . ARG A 0 42 . -4.604 -10.144 -2.643 1.00 91.06 42 A 1 ATOM 307 N N . VAL A 0 43 . -9.732 -6.409 0.034 1.00 92.23 43 A 1 ATOM 308 C CA . VAL A 0 43 . -10.749 -6.053 -0.974 1.00 92.23 43 A 1 ATOM 309 C C . VAL A 0 43 . -11.100 -4.563 -0.901 1.00 92.23 43 A 1 ATOM 310 C CB . VAL A 0 43 . -12.006 -6.932 -0.821 1.00 92.23 43 A 1 ATOM 311 O O . VAL A 0 43 . -11.266 -3.925 -1.933 1.00 92.23 43 A 1 ATOM 312 C CG1 . VAL A 0 43 . -13.177 -6.470 -1.699 1.00 92.23 43 A 1 ATOM 313 C CG2 . VAL A 0 43 . -11.703 -8.384 -1.216 1.00 92.23 43 A 1 ATOM 314 N N . GLN A 0 44 . -11.175 -3.989 0.304 1.00 92.32 44 A 1 ATOM 315 C CA . GLN A 0 44 . -11.388 -2.550 0.482 1.00 92.32 44 A 1 ATOM 316 C C . GLN A 0 44 . -10.255 -1.714 -0.137 1.00 92.32 44 A 1 ATOM 317 C CB . GLN A 0 44 . -11.526 -2.262 1.986 1.00 92.32 44 A 1 ATOM 318 O O . GLN A 0 44 . -10.527 -0.698 -0.779 1.00 92.32 44 A 1 ATOM 319 C CG . GLN A 0 44 . -11.819 -0.788 2.298 1.00 92.32 44 A 1 ATOM 320 C CD . GLN A 0 44 . -13.177 -0.324 1.787 1.00 92.32 44 A 1 ATOM 321 N NE2 . GLN A 0 44 . -13.324 0.945 1.484 1.00 92.32 44 A 1 ATOM 322 O OE1 . GLN A 0 44 . -14.134 -1.080 1.706 1.00 92.32 44 A 1 ATOM 323 N N . ASP A 0 45 . -9.011 -2.146 0.067 1.00 90.10 45 A 1 ATOM 324 C CA . ASP A 0 45 . -7.812 -1.513 -0.487 1.00 90.10 45 A 1 ATOM 325 C C . ASP A 0 45 . -7.798 -1.588 -2.023 1.00 90.10 45 A 1 ATOM 326 C CB . ASP A 0 45 . -6.582 -2.203 0.128 1.00 90.10 45 A 1 ATOM 327 O O . ASP A 0 45 . -7.691 -0.566 -2.695 1.00 90.10 45 A 1 ATOM 328 C CG . ASP A 0 45 . -5.288 -1.425 -0.095 1.00 90.10 45 A 1 ATOM 329 O OD1 . ASP A 0 45 . -5.332 -0.203 0.148 1.00 90.10 45 A 1 ATOM 330 O OD2 . ASP A 0 45 . -4.266 -2.083 -0.406 1.00 90.10 45 A 1 ATOM 331 N N . ASP A 0 46 . -8.034 -2.779 -2.581 1.00 87.96 46 A 1 ATOM 332 C CA . ASP A 0 46 . -8.035 -3.019 -4.029 1.00 87.96 46 A 1 ATOM 333 C C . ASP A 0 46 . -9.169 -2.240 -4.750 1.00 87.96 46 A 1 ATOM 334 C CB . ASP A 0 46 . -8.128 -4.545 -4.303 1.00 87.96 46 A 1 ATOM 335 O O . ASP A 0 46 . -8.974 -1.749 -5.863 1.00 87.96 46 A 1 ATOM 336 C CG . ASP A 0 46 . -6.879 -5.400 -3.957 1.00 87.96 46 A 1 ATOM 337 O OD1 . ASP A 0 46 . -5.746 -4.875 -3.917 1.00 87.96 46 A 1 ATOM 338 O OD2 . ASP A 0 46 . -7.006 -6.648 -3.806 1.00 87.96 46 A 1 ATOM 339 N N . GLU A 0 47 . -10.353 -2.098 -4.136 1.00 86.13 47 A 1 ATOM 340 C CA . GLU A 0 47 . -11.513 -1.431 -4.757 1.00 86.13 47 A 1 ATOM 341 C C . GLU A 0 47 . -11.512 0.097 -4.590 1.00 86.13 47 A 1 ATOM 342 C CB . GLU A 0 47 . -12.822 -2.001 -4.181 1.00 86.13 47 A 1 ATOM 343 O O . GLU A 0 47 . -11.850 0.827 -5.529 1.00 86.13 47 A 1 ATOM 344 C CG . GLU A 0 47 . -13.156 -3.417 -4.681 1.00 86.13 47 A 1 ATOM 345 C CD . GLU A 0 47 . -13.523 -3.468 -6.175 1.00 86.13 47 A 1 ATOM 346 O OE1 . GLU A 0 47 . -13.103 -4.436 -6.851 1.00 86.13 47 A 1 ATOM 347 O OE2 . GLU A 0 47 . -14.284 -2.581 -6.632 1.00 86.13 47 A 1 ATOM 348 N N . VAL A 0 48 . -11.175 0.603 -3.397 1.00 87.21 48 A 1 ATOM 349 C CA . VAL A 0 48 . -11.327 2.035 -3.070 1.00 87.21 48 A 1 ATOM 350 C C . VAL A 0 48 . -10.044 2.689 -2.549 1.00 87.21 48 A 1 ATOM 351 C CB . VAL A 0 48 . -12.509 2.289 -2.107 1.00 87.21 48 A 1 ATOM 352 O O . VAL A 0 48 . -9.889 3.901 -2.699 1.00 87.21 48 A 1 ATOM 353 C CG1 . VAL A 0 48 . -13.034 3.710 -2.332 1.00 87.21 48 A 1 ATOM 354 C CG2 . VAL A 0 48 . -13.722 1.368 -2.318 1.00 87.21 48 A 1 ATOM 355 N N . GLY A 0 49 . -9.121 1.915 -1.974 1.00 84.30 49 A 1 ATOM 356 C CA . GLY A 0 49 . -7.812 2.380 -1.491 1.00 84.30 49 A 1 ATOM 357 C C . GLY A 0 49 . -7.804 3.072 -0.125 1.00 84.30 49 A 1 ATOM 358 O O . GLY A 0 49 . -6.745 3.424 0.376 1.00 84.30 49 A 1 ATOM 359 N N . ASP A 0 50 . -8.959 3.290 0.509 1.00 88.94 50 A 1 ATOM 360 C CA . ASP A 0 50 . -9.038 3.867 1.858 1.00 88.94 50 A 1 ATOM 361 C C . ASP A 0 50 . -10.174 3.227 2.669 1.00 88.94 50 A 1 ATOM 362 C CB . ASP A 0 50 . -9.154 5.402 1.767 1.00 88.94 50 A 1 ATOM 363 O O . ASP A 0 50 . -11.046 2.532 2.138 1.00 88.94 50 A 1 ATOM 364 C CG . ASP A 0 50 . -8.851 6.173 3.061 1.00 88.94 50 A 1 ATOM 365 O OD1 . ASP A 0 50 . -8.354 5.549 4.029 1.00 88.94 50 A 1 ATOM 366 O OD2 . ASP A 0 50 . -9.098 7.403 3.073 1.00 88.94 50 A 1 ATOM 367 N N . GLY A 0 51 . -10.164 3.437 3.986 1.00 90.14 51 A 1 ATOM 368 C CA . GLY A 0 51 . -11.130 2.847 4.915 1.00 90.14 51 A 1 ATOM 369 C C . GLY A 0 51 . -10.817 1.399 5.314 1.00 90.14 51 A 1 ATOM 370 O O . GLY A 0 51 . -11.665 0.738 5.917 1.00 90.14 51 A 1 ATOM 371 N N . THR A 0 52 . -9.606 0.906 5.033 1.00 92.46 52 A 1 ATOM 372 C CA . THR A 0 52 . -9.135 -0.458 5.356 1.00 92.46 52 A 1 ATOM 373 C C . THR A 0 52 . -9.245 -0.766 6.857 1.00 92.46 52 A 1 ATOM 374 C CB . THR A 0 52 . -7.676 -0.645 4.878 1.00 92.46 52 A 1 ATOM 375 O O . THR A 0 52 . -9.753 -1.820 7.262 1.00 92.46 52 A 1 ATOM 376 C CG2 . THR A 0 52 . -7.559 -0.490 3.365 1.00 92.46 52 A 1 ATOM 377 O OG1 . THR A 0 52 . -6.821 0.304 5.483 1.00 92.46 52 A 1 ATOM 378 N N . THR A 0 53 . -8.848 0.194 7.697 1.00 93.06 53 A 1 ATOM 379 C CA . THR A 0 53 . -8.993 0.132 9.159 1.00 93.06 53 A 1 ATOM 380 C C . THR A 0 53 . -10.462 0.181 9.575 1.00 93.06 53 A 1 ATOM 381 C CB . THR A 0 53 . -8.205 1.273 9.824 1.00 93.06 53 A 1 ATOM 382 O O . THR A 0 53 . -10.893 -0.629 10.396 1.00 93.06 53 A 1 ATOM 383 C CG2 . THR A 0 53 . -8.256 1.223 11.351 1.00 93.06 53 A 1 ATOM 384 O OG1 . THR A 0 53 . -6.851 1.146 9.462 1.00 93.06 53 A 1 ATOM 385 N N . SER A 0 54 . -11.253 1.079 8.981 1.00 93.99 54 A 1 ATOM 386 C CA . SER A 0 54 . -12.669 1.273 9.314 1.00 93.99 54 A 1 ATOM 387 C C . SER A 0 54 . -13.510 0.023 9.045 1.00 93.99 54 A 1 ATOM 388 C CB . SER A 0 54 . -13.239 2.463 8.536 1.00 93.99 54 A 1 ATOM 389 O O . SER A 0 54 . -14.331 -0.332 9.886 1.00 93.99 54 A 1 ATOM 390 O OG . SER A 0 54 . -12.440 3.607 8.769 1.00 93.99 54 A 1 ATOM 391 N N . VAL A 0 55 . -13.261 -0.691 7.937 1.00 95.24 55 A 1 ATOM 392 C CA . VAL A 0 55 . -13.907 -1.987 7.640 1.00 95.24 55 A 1 ATOM 393 C C . VAL A 0 55 . -13.642 -2.993 8.753 1.00 95.24 55 A 1 ATOM 394 C CB . VAL A 0 55 . -13.415 -2.567 6.295 1.00 95.24 55 A 1 ATOM 395 O O . VAL A 0 55 . -14.570 -3.606 9.279 1.00 95.24 55 A 1 ATOM 396 C CG1 . VAL A 0 55 . -13.856 -4.020 6.058 1.00 95.24 55 A 1 ATOM 397 C CG2 . VAL A 0 55 . -14.000 -1.762 5.145 1.00 95.24 55 A 1 ATOM 398 N N . THR A 0 56 . -12.373 -3.140 9.137 1.00 94.70 56 A 1 ATOM 399 C CA . THR A 0 56 . -11.953 -4.130 10.135 1.00 94.70 56 A 1 ATOM 400 C C . THR A 0 56 . -12.518 -3.805 11.517 1.00 94.70 56 A 1 ATOM 401 C CB . THR A 0 56 . -10.422 -4.212 10.202 1.00 94.70 56 A 1 ATOM 402 O O . THR A 0 56 . -13.023 -4.692 12.204 1.00 94.70 56 A 1 ATOM 403 C CG2 . THR A 0 56 . -9.963 -5.372 11.089 1.00 94.70 56 A 1 ATOM 404 O OG1 . THR A 0 56 . -9.891 -4.437 8.916 1.00 94.70 56 A 1 ATOM 405 N N . VAL A 0 57 . -12.464 -2.531 11.918 1.00 95.80 57 A 1 ATOM 406 C CA . VAL A 0 57 . -12.976 -2.066 13.213 1.00 95.80 57 A 1 ATOM 407 C C . VAL A 0 57 . -14.494 -2.209 13.275 1.00 95.80 57 A 1 ATOM 408 C CB . VAL A 0 57 . -12.533 -0.617 13.489 1.00 95.80 57 A 1 ATOM 409 O O . VAL A 0 57 . -15.000 -2.783 14.234 1.00 95.80 57 A 1 ATOM 410 C CG1 . VAL A 0 57 . -13.183 -0.045 14.752 1.00 95.80 57 A 1 ATOM 411 C CG2 . VAL A 0 57 . -11.013 -0.541 13.702 1.00 95.80 57 A 1 ATOM 412 N N . LEU A 0 58 . -15.226 -1.767 12.247 1.00 97.03 58 A 1 ATOM 413 C CA . LEU A 0 58 . -16.685 -1.883 12.224 1.00 97.03 58 A 1 ATOM 414 C C . LEU A 0 58 . -17.133 -3.350 12.239 1.00 97.03 58 A 1 ATOM 415 C CB . LEU A 0 58 . -17.236 -1.124 11.005 1.00 97.03 58 A 1 ATOM 416 O O . LEU A 0 58 . -18.048 -3.696 12.983 1.00 97.03 58 A 1 ATOM 417 C CG . LEU A 0 58 . -18.774 -1.130 10.888 1.00 97.03 58 A 1 ATOM 418 C CD1 . LEU A 0 58 . -19.472 -0.550 12.123 1.00 97.03 58 A 1 ATOM 419 C CD2 . LEU A 0 58 . -19.203 -0.304 9.673 1.00 97.03 58 A 1 ATOM 420 N N . ALA A 0 59 . -16.468 -4.229 11.483 1.00 96.46 59 A 1 ATOM 421 C CA . ALA A 0 59 . -16.756 -5.662 11.506 1.00 96.46 59 A 1 ATOM 422 C C . ALA A 0 59 . -16.512 -6.275 12.897 1.00 96.46 59 A 1 ATOM 423 C CB . ALA A 0 59 . -15.905 -6.354 10.437 1.00 96.46 59 A 1 ATOM 424 O O . ALA A 0 59 . -17.335 -7.050 13.384 1.00 96.46 59 A 1 ATOM 425 N N . ALA A 0 60 . -15.414 -5.907 13.565 1.00 95.91 60 A 1 ATOM 426 C CA . ALA A 0 60 . -15.114 -6.371 14.918 1.00 95.91 60 A 1 ATOM 427 C C . ALA A 0 60 . -16.138 -5.868 15.951 1.00 95.91 60 A 1 ATOM 428 C CB . ALA A 0 60 . -13.688 -5.936 15.277 1.00 95.91 60 A 1 ATOM 429 O O . ALA A 0 60 . -16.590 -6.638 16.798 1.00 95.91 60 A 1 ATOM 430 N N . GLU A 0 61 . -16.546 -4.603 15.856 1.00 96.92 61 A 1 ATOM 431 C CA . GLU A 0 61 . -17.559 -3.998 16.725 1.00 96.92 61 A 1 ATOM 432 C C . GLU A 0 61 . -18.942 -4.629 16.529 1.00 96.92 61 A 1 ATOM 433 C CB . GLU A 0 61 . -17.585 -2.479 16.470 1.00 96.92 61 A 1 ATOM 434 O O . GLU A 0 61 . -19.632 -4.938 17.504 1.00 96.92 61 A 1 ATOM 435 C CG . GLU A 0 61 . -16.356 -1.769 17.078 1.00 96.92 61 A 1 ATOM 436 C CD . GLU A 0 61 . -16.295 -1.947 18.597 1.00 96.92 61 A 1 ATOM 437 O OE1 . GLU A 0 61 . -15.198 -1.954 19.206 1.00 96.92 61 A 1 ATOM 438 O OE2 . GLU A 0 61 . -17.379 -2.105 19.200 1.00 96.92 61 A 1 ATOM 439 N N . LEU A 0 62 . -19.319 -4.928 15.282 1.00 97.21 62 A 1 ATOM 440 C CA . LEU A 0 62 . -20.524 -5.699 14.982 1.00 97.21 62 A 1 ATOM 441 C C . LEU A 0 62 . -20.471 -7.082 15.638 1.00 97.21 62 A 1 ATOM 442 C CB . LEU A 0 62 . -20.700 -5.818 13.456 1.00 97.21 62 A 1 ATOM 443 O O . LEU A 0 62 . -21.416 -7.473 16.323 1.00 97.21 62 A 1 ATOM 444 C CG . LEU A 0 62 . -21.191 -4.531 12.775 1.00 97.21 62 A 1 ATOM 445 C CD1 . LEU A 0 62 . -21.089 -4.677 11.255 1.00 97.21 62 A 1 ATOM 446 C CD2 . LEU A 0 62 . -22.651 -4.241 13.123 1.00 97.21 62 A 1 ATOM 447 N N . LEU A 0 63 . -19.363 -7.812 15.490 1.00 96.26 63 A 1 ATOM 448 C CA . LEU A 0 63 . -19.202 -9.139 16.093 1.00 96.26 63 A 1 ATOM 449 C C . LEU A 0 63 . -19.243 -9.104 17.627 1.00 96.26 63 A 1 ATOM 450 C CB . LEU A 0 63 . -17.900 -9.776 15.589 1.00 96.26 63 A 1 ATOM 451 O O . LEU A 0 63 . -19.846 -9.991 18.232 1.00 96.26 63 A 1 ATOM 452 C CG . LEU A 0 63 . -17.959 -10.197 14.112 1.00 96.26 63 A 1 ATOM 453 C CD1 . LEU A 0 63 . -16.557 -10.589 13.655 1.00 96.26 63 A 1 ATOM 454 C CD2 . LEU A 0 63 . -18.902 -11.381 13.889 1.00 96.26 63 A 1 ATOM 455 N N . ARG A 0 64 . -18.682 -8.064 18.255 1.00 96.61 64 A 1 ATOM 456 C CA . ARG A 0 64 . -18.764 -7.852 19.709 1.00 96.61 64 A 1 ATOM 457 C C . ARG A 0 64 . -20.208 -7.649 20.173 1.00 96.61 64 A 1 ATOM 458 C CB . ARG A 0 64 . -17.870 -6.660 20.085 1.00 96.61 64 A 1 ATOM 459 O O . ARG A 0 64 . -20.633 -8.216 21.179 1.00 96.61 64 A 1 ATOM 460 C CG . ARG A 0 64 . -17.688 -6.555 21.605 1.00 96.61 64 A 1 ATOM 461 C CD . ARG A 0 64 . -16.687 -5.457 21.977 1.00 96.61 64 A 1 ATOM 462 N NE . ARG A 0 64 . -17.255 -4.103 21.850 1.00 96.61 64 A 1 ATOM 463 N NH1 . ARG A 0 64 . -15.287 -2.914 21.805 1.00 96.61 64 A 1 ATOM 464 N NH2 . ARG A 0 64 . -17.205 -1.840 21.776 1.00 96.61 64 A 1 ATOM 465 C CZ . ARG A 0 64 . -16.582 -2.969 21.832 1.00 96.61 64 A 1 ATOM 466 N N . GLU A 0 65 . -20.993 -6.883 19.419 1.00 96.08 65 A 1 ATOM 467 C CA . GLU A 0 65 . -22.426 -6.726 19.679 1.00 96.08 65 A 1 ATOM 468 C C . GLU A 0 65 . -23.201 -8.035 19.434 1.00 96.08 65 A 1 ATOM 469 C CB . GLU A 0 65 . -22.980 -5.570 18.834 1.00 96.08 65 A 1 ATOM 470 O O . GLU A 0 65 . -24.080 -8.383 20.226 1.00 96.08 65 A 1 ATOM 471 C CG . GLU A 0 65 . -22.566 -4.181 19.355 1.00 96.08 65 A 1 ATOM 472 C CD . GLU A 0 65 . -23.150 -3.824 20.736 1.00 96.08 65 A 1 ATOM 473 O OE1 . GLU A 0 65 . -22.430 -3.198 21.544 1.00 96.08 65 A 1 ATOM 474 O OE2 . GLU A 0 65 . -24.339 -4.133 21.005 1.00 96.08 65 A 1 ATOM 475 N N . ALA A 0 66 . -22.852 -8.816 18.404 1.00 95.43 66 A 1 ATOM 476 C CA . ALA A 0 66 . -23.452 -10.134 18.179 1.00 95.43 66 A 1 ATOM 477 C C . ALA A 0 66 . -23.183 -11.109 19.329 1.00 95.43 66 A 1 ATOM 478 C CB . ALA A 0 66 . -22.980 -10.741 16.859 1.00 95.43 66 A 1 ATOM 479 O O . ALA A 0 66 . -24.107 -11.814 19.733 1.00 95.43 66 A 1 ATOM 480 N N . GLU A 0 67 . -21.977 -11.129 19.900 1.00 95.39 67 A 1 ATOM 481 C CA . GLU A 0 67 . -21.661 -11.957 21.070 1.00 95.39 67 A 1 ATOM 482 C C . GLU A 0 67 . -22.613 -11.652 22.242 1.00 95.39 67 A 1 ATOM 483 C CB . GLU A 0 67 . -20.189 -11.742 21.459 1.00 95.39 67 A 1 ATOM 484 O O . GLU A 0 67 . -23.196 -12.564 22.837 1.00 95.39 67 A 1 ATOM 485 C CG . GLU A 0 67 . -19.751 -12.684 22.590 1.00 95.39 67 A 1 ATOM 486 C CD . GLU A 0 67 . -18.271 -12.534 22.981 1.00 95.39 67 A 1 ATOM 487 O OE1 . GLU A 0 67 . -17.795 -13.425 23.721 1.00 95.39 67 A 1 ATOM 488 O OE2 . GLU A 0 67 . -17.634 -11.537 22.572 1.00 95.39 67 A 1 ATOM 489 N N . SER A 0 68 . -22.876 -10.366 22.505 1.00 95.46 68 A 1 ATOM 490 C CA . SER A 0 68 . -23.837 -9.916 23.524 1.00 95.46 68 A 1 ATOM 491 C C . SER A 0 68 . -25.274 -10.378 23.236 1.00 95.46 68 A 1 ATOM 492 C CB . SER A 0 68 . -23.772 -8.388 23.612 1.00 95.46 68 A 1 ATOM 493 O O . SER A 0 68 . -26.011 -10.767 24.148 1.00 95.46 68 A 1 ATOM 494 O OG . SER A 0 68 . -24.580 -7.860 24.653 1.00 95.46 68 A 1 ATOM 495 N N . LEU A 0 69 . -25.697 -10.384 21.968 1.00 95.31 69 A 1 ATOM 496 C CA . LEU A 0 69 . -27.022 -10.869 21.562 1.00 95.31 69 A 1 ATOM 497 C C . LEU A 0 69 . -27.145 -12.398 21.647 1.00 95.31 69 A 1 ATOM 498 C CB . LEU A 0 69 . -27.326 -10.390 20.136 1.00 95.31 69 A 1 ATOM 499 O O . LEU A 0 69 . -28.181 -12.907 22.090 1.00 95.31 69 A 1 ATOM 500 C CG . LEU A 0 69 . -27.442 -8.870 19.947 1.00 95.31 69 A 1 ATOM 501 C CD1 . LEU A 0 69 . -27.707 -8.596 18.472 1.00 95.31 69 A 1 ATOM 502 C CD2 . LEU A 0 69 . -28.574 -8.236 20.754 1.00 95.31 69 A 1 ATOM 503 N N . ILE A 0 70 . -26.093 -13.132 21.282 1.00 94.83 70 A 1 ATOM 504 C CA . ILE A 0 70 . -26.029 -14.594 21.410 1.00 94.83 70 A 1 ATOM 505 C C . ILE A 0 70 . -26.086 -14.991 22.888 1.00 94.83 70 A 1 ATOM 506 C CB . ILE A 0 70 . -24.766 -15.148 20.715 1.00 94.83 70 A 1 ATOM 507 O O . ILE A 0 70 . -26.848 -15.891 23.249 1.00 94.83 70 A 1 ATOM 508 C CG1 . ILE A 0 70 . -24.868 -14.967 19.183 1.00 94.83 70 A 1 ATOM 509 C CG2 . ILE A 0 70 . -24.571 -16.643 21.042 1.00 94.83 70 A 1 ATOM 510 C CD1 . ILE A 0 70 . -23.529 -15.191 18.471 1.00 94.83 70 A 1 ATOM 511 N N . ALA A 0 71 . -25.381 -14.274 23.770 1.00 94.93 71 A 1 ATOM 512 C CA . ALA A 0 71 . -25.454 -14.485 25.218 1.00 94.93 71 A 1 ATOM 513 C C . ALA A 0 71 . -26.883 -14.291 25.770 1.00 94.93 71 A 1 ATOM 514 C CB . ALA A 0 71 . -24.453 -13.540 25.892 1.00 94.93 71 A 1 ATOM 515 O O . ALA A 0 71 . -27.306 -14.992 26.692 1.00 94.93 71 A 1 ATOM 516 N N . LYS A 0 72 . -27.678 -13.405 25.151 1.00 93.80 72 A 1 ATOM 517 C CA . LYS A 0 72 . -29.116 -13.215 25.429 1.00 93.80 72 A 1 ATOM 518 C C . LYS A 0 72 . -30.024 -14.262 24.765 1.00 93.80 72 A 1 ATOM 519 C CB . LYS A 0 72 . -29.537 -11.790 25.041 1.00 93.80 72 A 1 ATOM 520 O O . LYS A 0 72 . -31.246 -14.123 24.807 1.00 93.80 72 A 1 ATOM 521 C CG . LYS A 0 72 . -28.882 -10.726 25.927 1.00 93.80 72 A 1 ATOM 522 C CD . LYS A 0 72 . -29.181 -9.337 25.358 1.00 93.80 72 A 1 ATOM 523 C CE . LYS A 0 72 . -28.410 -8.282 26.148 1.00 93.80 72 A 1 ATOM 524 N NZ . LYS A 0 72 . -28.566 -6.944 25.533 1.00 93.80 72 A 1 ATOM 525 N N . LYS A 0 73 . -29.456 -15.324 24.182 1.00 93.31 73 A 1 ATOM 526 C CA . LYS A 0 73 . -30.163 -16.429 23.507 1.00 93.31 73 A 1 ATOM 527 C C . LYS A 0 73 . -30.975 -15.982 22.283 1.00 93.31 73 A 1 ATOM 528 C CB . LYS A 0 73 . -30.992 -17.253 24.511 1.00 93.31 73 A 1 ATOM 529 O O . LYS A 0 73 . -32.034 -16.545 21.987 1.00 93.31 73 A 1 ATOM 530 C CG . LYS A 0 73 . -30.196 -17.730 25.734 1.00 93.31 73 A 1 ATOM 531 C CD . LYS A 0 73 . -31.102 -18.537 26.670 1.00 93.31 73 A 1 ATOM 532 C CE . LYS A 0 73 . -30.286 -19.022 27.871 1.00 93.31 73 A 1 ATOM 533 N NZ . LYS A 0 73 . -31.114 -19.823 28.805 1.00 93.31 73 A 1 ATOM 534 N N . ILE A 0 74 . -30.506 -14.958 21.569 1.00 93.98 74 A 1 ATOM 535 C CA . ILE A 0 74 . -31.053 -14.585 20.260 1.00 93.98 74 A 1 ATOM 536 C C . ILE A 0 74 . -30.365 -15.449 19.200 1.00 93.98 74 A 1 ATOM 537 C CB . ILE A 0 74 . -30.918 -13.070 19.997 1.00 93.98 74 A 1 ATOM 538 O O . ILE A 0 74 . -29.144 -15.561 19.177 1.00 93.98 74 A 1 ATOM 539 C CG1 . ILE A 0 74 . -31.661 -12.279 21.103 1.00 93.98 74 A 1 ATOM 540 C CG2 . ILE A 0 74 . -31.493 -12.717 18.610 1.00 93.98 74 A 1 ATOM 541 C CD1 . ILE A 0 74 . -31.443 -10.765 21.045 1.00 93.98 74 A 1 ATOM 542 N N . HIS A 0 75 . -31.155 -16.091 18.338 1.00 94.44 75 A 1 ATOM 543 C CA . HIS A 0 75 . -30.624 -16.971 17.301 1.00 94.44 75 A 1 ATOM 544 C C . HIS A 0 75 . -29.821 -16.155 16.265 1.00 94.44 75 A 1 ATOM 545 C CB . HIS A 0 75 . -31.788 -17.731 16.650 1.00 94.44 75 A 1 ATOM 546 O O . HIS A 0 75 . -30.343 -15.131 15.808 1.00 94.44 75 A 1 ATOM 547 C CG . HIS A 0 75 . -31.328 -18.826 15.725 1.00 94.44 75 A 1 ATOM 548 C CD2 . HIS A 0 75 . -31.144 -20.143 16.049 1.00 94.44 75 A 1 ATOM 549 N ND1 . HIS A 0 75 . -30.996 -18.686 14.398 1.00 94.44 75 A 1 ATOM 550 C CE1 . HIS A 0 75 . -30.603 -19.886 13.935 1.00 94.44 75 A 1 ATOM 551 N NE2 . HIS A 0 75 . -30.693 -20.803 14.906 1.00 94.44 75 A 1 ATOM 552 N N . PRO A 0 76 . -28.624 -16.600 15.829 1.00 94.42 76 A 1 ATOM 553 C CA . PRO A 0 76 . -27.787 -15.870 14.868 1.00 94.42 76 A 1 ATOM 554 C C . PRO A 0 76 . -28.532 -15.430 13.603 1.00 94.42 76 A 1 ATOM 555 C CB . PRO A 0 76 . -26.625 -16.815 14.546 1.00 94.42 76 A 1 ATOM 556 O O . PRO A 0 76 . -28.406 -14.291 13.171 1.00 94.42 76 A 1 ATOM 557 C CG . PRO A 0 76 . -26.459 -17.604 15.840 1.00 94.42 76 A 1 ATOM 558 C CD . PRO A 0 76 . -27.897 -17.764 16.331 1.00 94.42 76 A 1 ATOM 559 N N . GLN A 0 77 . -29.415 -16.280 13.067 1.00 94.05 77 A 1 ATOM 560 C CA . GLN A 0 77 . -30.229 -15.942 11.891 1.00 94.05 77 A 1 ATOM 561 C C . GLN A 0 77 . -31.143 -14.718 12.093 1.00 94.05 77 A 1 ATOM 562 C CB . GLN A 0 77 . -31.058 -17.171 11.476 1.00 94.05 77 A 1 ATOM 563 O O . GLN A 0 77 . -31.362 -13.958 11.155 1.00 94.05 77 A 1 ATOM 564 C CG . GLN A 0 77 . -31.612 -17.066 10.046 1.00 94.05 77 A 1 ATOM 565 C CD . GLN A 0 77 . -30.521 -17.029 8.979 1.00 94.05 77 A 1 ATOM 566 N NE2 . GLN A 0 77 . -30.849 -16.681 7.757 1.00 94.05 77 A 1 ATOM 567 O OE1 . GLN A 0 77 . -29.361 -17.318 9.211 1.00 94.05 77 A 1 ATOM 568 N N . THR A 0 78 . -31.664 -14.508 13.307 1.00 94.82 78 A 1 ATOM 569 C CA . THR A 0 78 . -32.478 -13.327 13.638 1.00 94.82 78 A 1 ATOM 570 C C . THR A 0 78 . -31.617 -12.070 13.737 1.00 94.82 78 A 1 ATOM 571 C CB . THR A 0 78 . -33.223 -13.533 14.964 1.00 94.82 78 A 1 ATOM 572 O O . THR A 0 78 . -32.054 -10.999 13.329 1.00 94.82 78 A 1 ATOM 573 C CG2 . THR A 0 78 . -34.229 -12.425 15.258 1.00 94.82 78 A 1 ATOM 574 O OG1 . THR A 0 78 . -33.956 -14.740 14.948 1.00 94.82 78 A 1 ATOM 575 N N . ILE A 0 79 . -30.384 -12.202 14.237 1.00 95.89 79 A 1 ATOM 576 C CA . ILE A 0 79 . -29.410 -11.102 14.271 1.00 95.89 79 A 1 ATOM 577 C C . ILE A 0 79 . -29.073 -10.676 12.839 1.00 95.89 79 A 1 ATOM 578 C CB . ILE A 0 79 . -28.140 -11.496 15.061 1.00 95.89 79 A 1 ATOM 579 O O . ILE A 0 79 . -29.176 -9.499 12.510 1.00 95.89 79 A 1 ATOM 580 C CG1 . ILE A 0 79 . -28.485 -11.950 16.498 1.00 95.89 79 A 1 ATOM 581 C CG2 . ILE A 0 79 . -27.138 -10.328 15.067 1.00 95.89 79 A 1 ATOM 582 C CD1 . ILE A 0 79 . -27.294 -12.515 17.281 1.00 95.89 79 A 1 ATOM 583 N N . ILE A 0 80 . -28.771 -11.645 11.969 1.00 95.85 80 A 1 ATOM 584 C CA . ILE A 0 80 . -28.469 -11.414 10.551 1.00 95.85 80 A 1 ATOM 585 C C . ILE A 0 80 . -29.639 -10.724 9.838 1.00 95.85 80 A 1 ATOM 586 C CB . ILE A 0 80 . -28.098 -12.751 9.865 1.00 95.85 80 A 1 ATOM 587 O O . ILE A 0 80 . -29.420 -9.779 9.085 1.00 95.85 80 A 1 ATOM 588 C CG1 . ILE A 0 80 . -26.775 -13.301 10.441 1.00 95.85 80 A 1 ATOM 589 C CG2 . ILE A 0 80 . -27.987 -12.577 8.338 1.00 95.85 80 A 1 ATOM 590 C CD1 . ILE A 0 80 . -26.513 -14.769 10.096 1.00 95.85 80 A 1 ATOM 591 N N . ALA A 0 81 . -30.879 -11.165 10.078 1.00 95.20 81 A 1 ATOM 592 C CA . ALA A 0 81 . -32.063 -10.538 9.489 1.00 95.20 81 A 1 ATOM 593 C C . ALA A 0 81 . -32.187 -9.057 9.892 1.00 95.20 81 A 1 ATOM 594 C CB . ALA A 0 81 . -33.304 -11.349 9.883 1.00 95.20 81 A 1 ATOM 595 O O . ALA A 0 81 . -32.310 -8.197 9.022 1.00 95.20 81 A 1 ATOM 596 N N . GLY A 0 82 . -32.056 -8.750 11.189 1.00 95.46 82 A 1 ATOM 597 C CA . GLY A 0 82 . -32.090 -7.369 11.678 1.00 95.46 82 A 1 ATOM 598 C C . GLY A 0 82 . -30.930 -6.514 11.157 1.00 95.46 82 A 1 ATOM 599 O O . GLY A 0 82 . -31.128 -5.354 10.805 1.00 95.46 82 A 1 ATOM 600 N N . TRP A 0 83 . -29.727 -7.083 11.047 1.00 96.65 83 A 1 ATOM 601 C CA . TRP A 0 83 . -28.560 -6.378 10.513 1.00 96.65 83 A 1 ATOM 602 C C . TRP A 0 83 . -28.669 -6.067 9.024 1.00 96.65 83 A 1 ATOM 603 C CB . TRP A 0 83 . -27.293 -7.180 10.793 1.00 96.65 83 A 1 ATOM 604 O O . TRP A 0 83 . -28.265 -4.987 8.618 1.00 96.65 83 A 1 ATOM 605 C CG . TRP A 0 83 . -26.790 -7.141 12.200 1.00 96.65 83 A 1 ATOM 606 C CD1 . TRP A 0 83 . -27.346 -6.513 13.263 1.00 96.65 83 A 1 ATOM 607 C CD2 . TRP A 0 83 . -25.564 -7.740 12.692 1.00 96.65 83 A 1 ATOM 608 C CE2 . TRP A 0 83 . -25.410 -7.400 14.069 1.00 96.65 83 A 1 ATOM 609 C CE3 . TRP A 0 83 . -24.569 -8.534 12.086 1.00 96.65 83 A 1 ATOM 610 N NE1 . TRP A 0 83 . -26.536 -6.660 14.371 1.00 96.65 83 A 1 ATOM 611 C CH2 . TRP A 0 83 . -23.312 -8.594 14.163 1.00 96.65 83 A 1 ATOM 612 C CZ2 . TRP A 0 83 . -24.293 -7.815 14.805 1.00 96.65 83 A 1 ATOM 613 C CZ3 . TRP A 0 83 . -23.457 -8.970 12.821 1.00 96.65 83 A 1 ATOM 614 N N . ARG A 0 84 . -29.261 -6.945 8.210 1.00 96.29 84 A 1 ATOM 615 C CA . ARG A 0 84 . -29.474 -6.671 6.778 1.00 96.29 84 A 1 ATOM 616 C C . ARG A 0 84 . -30.389 -5.472 6.548 1.00 96.29 84 A 1 ATOM 617 C CB . ARG A 0 84 . -30.050 -7.918 6.112 1.00 96.29 84 A 1 ATOM 618 O O . ARG A 0 84 . -30.076 -4.607 5.730 1.00 96.29 84 A 1 ATOM 619 C CG . ARG A 0 84 . -28.961 -8.971 5.895 1.00 96.29 84 A 1 ATOM 620 C CD . ARG A 0 84 . -29.638 -10.279 5.513 1.00 96.29 84 A 1 ATOM 621 N NE . ARG A 0 84 . -28.656 -11.253 5.023 1.00 96.29 84 A 1 ATOM 622 N NH1 . ARG A 0 84 . -30.136 -12.505 3.799 1.00 96.29 84 A 1 ATOM 623 N NH2 . ARG A 0 84 . -27.947 -12.806 3.548 1.00 96.29 84 A 1 ATOM 624 C CZ . ARG A 0 84 . -28.917 -12.188 4.140 1.00 96.29 84 A 1 ATOM 625 N N . GLU A 0 85 . -31.484 -5.394 7.298 1.00 96.00 85 A 1 ATOM 626 C CA . GLU A 0 85 . -32.384 -4.238 7.252 1.00 96.00 85 A 1 ATOM 627 C C . GLU A 0 85 . -31.708 -2.975 7.815 1.00 96.00 85 A 1 ATOM 628 C CB . GLU A 0 85 . -33.680 -4.569 8.002 1.00 96.00 85 A 1 ATOM 629 O O . GLU A 0 85 . -31.840 -1.896 7.236 1.00 96.00 85 A 1 ATOM 630 C CG . GLU A 0 85 . -34.561 -5.623 7.312 1.00 96.00 85 A 1 ATOM 631 C CD . GLU A 0 85 . -34.940 -5.249 5.867 1.00 96.00 85 A 1 ATOM 632 O OE1 . GLU A 0 85 . -34.823 -6.128 4.983 1.00 96.00 85 A 1 ATOM 633 O OE2 . GLU A 0 85 . -35.303 -4.076 5.614 1.00 96.00 85 A 1 ATOM 634 N N . ALA A 0 86 . -30.895 -3.102 8.872 1.00 96.92 86 A 1 ATOM 635 C CA . ALA A 0 86 . -30.083 -1.997 9.384 1.00 96.92 86 A 1 ATOM 636 C C . ALA A 0 86 . -29.070 -1.480 8.345 1.00 96.92 86 A 1 ATOM 637 C CB . ALA A 0 86 . -29.378 -2.436 10.672 1.00 96.92 86 A 1 ATOM 638 O O . ALA A 0 86 . -28.986 -0.275 8.118 1.00 96.92 86 A 1 ATOM 639 N N . THR A 0 87 . -28.341 -2.365 7.659 1.00 96.91 87 A 1 ATOM 640 C CA . THR A 0 87 . -27.400 -2.000 6.588 1.00 96.91 87 A 1 ATOM 641 C C . THR A 0 87 . -28.114 -1.295 5.439 1.00 96.91 87 A 1 ATOM 642 C CB . THR A 0 87 . -26.673 -3.244 6.055 1.00 96.91 87 A 1 ATOM 643 O O . THR A 0 87 . -27.603 -0.307 4.911 1.00 96.91 87 A 1 ATOM 644 C CG2 . THR A 0 87 . -25.650 -2.929 4.964 1.00 96.91 87 A 1 ATOM 645 O OG1 . THR A 0 87 . -25.954 -3.851 7.096 1.00 96.91 87 A 1 ATOM 646 N N . LYS A 0 88 . -29.316 -1.752 5.067 1.00 96.75 88 A 1 ATOM 647 C CA . LYS A 0 88 . -30.130 -1.095 4.040 1.00 96.75 88 A 1 ATOM 648 C C . LYS A 0 88 . -30.518 0.328 4.454 1.00 96.75 88 A 1 ATOM 649 C CB . LYS A 0 88 . -31.349 -1.970 3.740 1.00 96.75 88 A 1 ATOM 650 O O . LYS A 0 88 . -30.290 1.251 3.676 1.00 96.75 88 A 1 ATOM 651 C CG . LYS A 0 88 . -32.191 -1.393 2.597 1.00 96.75 88 A 1 ATOM 652 C CD . LYS A 0 88 . -33.429 -2.265 2.401 1.00 96.75 88 A 1 ATOM 653 C CE . LYS A 0 88 . -34.376 -1.597 1.408 1.00 96.75 88 A 1 ATOM 654 N NZ . LYS A 0 88 . -35.684 -2.285 1.439 1.00 96.75 88 A 1 ATOM 655 N N . ALA A 0 89 . -31.024 0.509 5.674 1.00 96.66 89 A 1 ATOM 656 C CA . ALA A 0 89 . -31.398 1.821 6.199 1.00 96.66 89 A 1 ATOM 657 C C . ALA A 0 89 . -30.197 2.771 6.326 1.00 96.66 89 A 1 ATOM 658 C CB . ALA A 0 89 . -32.077 1.613 7.553 1.00 96.66 89 A 1 ATOM 659 O O . ALA A 0 89 . -30.281 3.931 5.930 1.00 96.66 89 A 1 ATOM 660 N N . ALA A 0 90 . -29.060 2.272 6.819 1.00 96.94 90 A 1 ATOM 661 C CA . ALA A 0 90 . -27.812 3.027 6.892 1.00 96.94 90 A 1 ATOM 662 C C . ALA A 0 90 . -27.343 3.474 5.498 1.00 96.94 90 A 1 ATOM 663 C CB . ALA A 0 90 . -26.767 2.148 7.589 1.00 96.94 90 A 1 ATOM 664 O O . ALA A 0 90 . -27.007 4.639 5.299 1.00 96.94 90 A 1 ATOM 665 N N . ARG A 0 91 . -27.390 2.579 4.504 1.00 96.35 91 A 1 ATOM 666 C CA . ARG A 0 91 . -27.020 2.896 3.119 1.00 96.35 91 A 1 ATOM 667 C C . ARG A 0 91 . -27.940 3.946 2.499 1.00 96.35 91 A 1 ATOM 668 C CB . ARG A 0 91 . -27.017 1.601 2.300 1.00 96.35 91 A 1 ATOM 669 O O . ARG A 0 91 . -27.457 4.823 1.791 1.00 96.35 91 A 1 ATOM 670 C CG . ARG A 0 91 . -26.507 1.825 0.869 1.00 96.35 91 A 1 ATOM 671 C CD . ARG A 0 91 . -26.569 0.530 0.057 1.00 96.35 91 A 1 ATOM 672 N NE . ARG A 0 91 . -27.962 0.123 -0.207 1.00 96.35 91 A 1 ATOM 673 N NH1 . ARG A 0 91 . -27.489 -1.836 -1.305 1.00 96.35 91 A 1 ATOM 674 N NH2 . ARG A 0 91 . -29.616 -1.196 -1.034 1.00 96.35 91 A 1 ATOM 675 C CZ . ARG A 0 91 . -28.347 -0.965 -0.846 1.00 96.35 91 A 1 ATOM 676 N N . GLU A 0 92 . -29.248 3.850 2.731 1.00 96.52 92 A 1 ATOM 677 C CA . GLU A 0 92 . -30.226 4.836 2.254 1.00 96.52 92 A 1 ATOM 678 C C . GLU A 0 92 . -29.987 6.210 2.893 1.00 96.52 92 A 1 ATOM 679 C CB . GLU A 0 92 . -31.654 4.336 2.533 1.00 96.52 92 A 1 ATOM 680 O O . GLU A 0 92 . -29.977 7.216 2.185 1.00 96.52 92 A 1 ATOM 681 C CG . GLU A 0 92 . -32.068 3.217 1.560 1.00 96.52 92 A 1 ATOM 682 C CD . GLU A 0 92 . -33.411 2.544 1.902 1.00 96.52 92 A 1 ATOM 683 O OE1 . GLU A 0 92 . -33.708 1.506 1.255 1.00 96.52 92 A 1 ATOM 684 O OE2 . GLU A 0 92 . -34.135 3.036 2.794 1.00 96.52 92 A 1 ATOM 685 N N . ALA A 0 93 . -29.702 6.246 4.197 1.00 95.40 93 A 1 ATOM 686 C CA . ALA A 0 93 . -29.363 7.475 4.905 1.00 95.40 93 A 1 ATOM 687 C C . ALA A 0 93 . -28.083 8.116 4.342 1.00 95.40 93 A 1 ATOM 688 C CB . ALA A 0 93 . -29.265 7.152 6.399 1.00 95.40 93 A 1 ATOM 689 O O . ALA A 0 93 . -28.093 9.296 3.993 1.00 95.40 93 A 1 ATOM 690 N N . LEU A 0 94 . -27.026 7.321 4.144 1.00 94.98 94 A 1 ATOM 691 C CA . LEU A 0 94 . -25.768 7.778 3.549 1.00 94.98 94 A 1 ATOM 692 C C . LEU A 0 94 . -25.960 8.313 2.120 1.00 94.98 94 A 1 ATOM 693 C CB . LEU A 0 94 . -24.770 6.607 3.574 1.00 94.98 94 A 1 ATOM 694 O O . LEU A 0 94 . -25.394 9.341 1.756 1.00 94.98 94 A 1 ATOM 695 C CG . LEU A 0 94 . -23.347 7.000 3.138 1.00 94.98 94 A 1 ATOM 696 C CD1 . LEU A 0 94 . -22.659 7.891 4.171 1.00 94.98 94 A 1 ATOM 697 C CD2 . LEU A 0 94 . -22.506 5.741 2.936 1.00 94.98 94 A 1 ATOM 698 N N . LEU A 0 95 . -26.776 7.630 1.309 1.00 95.11 95 A 1 ATOM 699 C CA . LEU A 0 95 . -27.106 8.069 -0.048 1.00 95.11 95 A 1 ATOM 700 C C . LEU A 0 95 . -27.875 9.396 -0.038 1.00 95.11 95 A 1 ATOM 701 C CB . LEU A 0 95 . -27.906 6.953 -0.745 1.00 95.11 95 A 1 ATOM 702 O O . LEU A 0 95 . -27.628 10.240 -0.891 1.00 95.11 95 A 1 ATOM 703 C CG . LEU A 0 95 . -28.318 7.276 -2.194 1.00 95.11 95 A 1 ATOM 704 C CD1 . LEU A 0 95 . -27.115 7.394 -3.131 1.00 95.11 95 A 1 ATOM 705 C CD2 . LEU A 0 95 . -29.218 6.164 -2.732 1.00 95.11 95 A 1 ATOM 706 N N . SER A 0 96 . -28.786 9.583 0.921 1.00 94.18 96 A 1 ATOM 707 C CA . SER A 0 96 . -29.570 10.816 1.053 1.00 94.18 96 A 1 ATOM 708 C C . SER A 0 96 . -28.748 12.016 1.529 1.00 94.18 96 A 1 ATOM 709 C CB . SER A 0 96 . -30.774 10.585 1.970 1.00 94.18 96 A 1 ATOM 710 O O . SER A 0 96 . -29.077 13.146 1.184 1.00 94.18 96 A 1 ATOM 711 O OG . SER A 0 96 . -30.431 10.453 3.338 1.00 94.18 96 A 1 ATOM 712 N N . SER A 0 97 . -27.675 11.777 2.291 1.00 92.19 97 A 1 ATOM 713 C CA . SER A 0 97 . -26.757 12.825 2.754 1.00 92.19 97 A 1 ATOM 714 C C . SER A 0 97 . -25.672 13.189 1.741 1.00 92.19 97 A 1 ATOM 715 C CB . SER A 0 97 . -26.104 12.408 4.075 1.00 92.19 97 A 1 ATOM 716 O O . SER A 0 97 . -24.931 14.141 1.969 1.00 92.19 97 A 1 ATOM 717 O OG . SER A 0 97 . -25.366 11.203 3.961 1.00 92.19 97 A 1 ATOM 718 N N . ALA A 0 98 . -25.526 12.414 0.663 1.00 93.07 98 A 1 ATOM 719 C CA . ALA A 0 98 . -24.462 12.616 -0.307 1.00 93.07 98 A 1 ATOM 720 C C . ALA A 0 98 . -24.697 13.883 -1.144 1.00 93.07 98 A 1 ATOM 721 C CB . ALA A 0 98 . -24.324 11.357 -1.168 1.00 93.07 98 A 1 ATOM 722 O O . ALA A 0 98 . -25.792 14.099 -1.666 1.00 93.07 98 A 1 ATOM 723 N N . VAL A 0 99 . -23.652 14.694 -1.308 1.00 91.81 99 A 1 ATOM 724 C CA . VAL A 0 99 . -23.676 15.918 -2.120 1.00 91.81 99 A 1 ATOM 725 C C . VAL A 0 99 . -22.874 15.684 -3.393 1.00 91.81 99 A 1 ATOM 726 C CB . VAL A 0 99 . -23.147 17.129 -1.329 1.00 91.81 99 A 1 ATOM 727 O O . VAL A 0 99 . -21.762 15.172 -3.335 1.00 91.81 99 A 1 ATOM 728 C CG1 . VAL A 0 99 . -23.247 18.413 -2.161 1.00 91.81 99 A 1 ATOM 729 C CG2 . VAL A 0 99 . -23.959 17.352 -0.044 1.00 91.81 99 A 1 ATOM 730 N N . ASP A 0 100 . -23.436 16.043 -4.546 1.00 91.88 100 A 1 ATOM 731 C CA . ASP A 0 100 . -22.774 15.911 -5.843 1.00 91.88 100 A 1 ATOM 732 C C . ASP A 0 100 . -22.468 17.292 -6.432 1.00 91.88 100 A 1 ATOM 733 C CB . ASP A 0 100 . -23.647 15.069 -6.786 1.00 91.88 100 A 1 ATOM 734 O O . ASP A 0 100 . -23.378 18.070 -6.729 1.00 91.88 100 A 1 ATOM 735 C CG . ASP A 0 100 . -22.936 14.699 -8.090 1.00 91.88 100 A 1 ATOM 736 O OD1 . ASP A 0 100 . -21.761 15.100 -8.271 1.00 91.88 100 A 1 ATOM 737 O OD2 . ASP A 0 100 . -23.569 13.994 -8.901 1.00 91.88 100 A 1 ATOM 738 N N . HIS A 0 101 . -21.181 17.590 -6.605 1.00 87.58 101 A 1 ATOM 739 C CA . HIS A 0 101 . -20.704 18.803 -7.269 1.00 87.58 101 A 1 ATOM 740 C C . HIS A 0 101 . -20.009 18.521 -8.606 1.00 87.58 101 A 1 ATOM 741 C CB . HIS A 0 101 . -19.799 19.606 -6.328 1.00 87.58 101 A 1 ATOM 742 O O . HIS A 0 101 . -19.380 19.423 -9.151 1.00 87.58 101 A 1 ATOM 743 C CG . HIS A 0 101 . -20.463 20.087 -5.066 1.00 87.58 101 A 1 ATOM 744 C CD2 . HIS A 0 101 . -21.621 20.806 -4.954 1.00 87.58 101 A 1 ATOM 745 N ND1 . HIS A 0 101 . -19.938 19.964 -3.809 1.00 87.58 101 A 1 ATOM 746 C CE1 . HIS A 0 101 . -20.748 20.600 -2.952 1.00 87.58 101 A 1 ATOM 747 N NE2 . HIS A 0 101 . -21.785 21.162 -3.607 1.00 87.58 101 A 1 ATOM 748 N N . GLY A 0 102 . -20.135 17.316 -9.175 1.00 82.66 102 A 1 ATOM 749 C CA . GLY A 0 102 . -19.412 16.916 -10.390 1.00 82.66 102 A 1 ATOM 750 C C . GLY A 0 102 . -19.644 17.816 -11.613 1.00 82.66 102 A 1 ATOM 751 O O . GLY A 0 102 . -18.809 17.862 -12.512 1.00 82.66 102 A 1 ATOM 752 N N . SER A 0 103 . -20.747 18.570 -11.649 1.00 84.59 103 A 1 ATOM 753 C CA . SER A 0 103 . -21.045 19.530 -12.719 1.00 84.59 103 A 1 ATOM 754 C C . SER A 0 103 . -20.315 20.876 -12.602 1.00 84.59 103 A 1 ATOM 755 C CB . SER A 0 103 . -22.554 19.780 -12.769 1.00 84.59 103 A 1 ATOM 756 O O . SER A 0 103 . -20.261 21.614 -13.583 1.00 84.59 103 A 1 ATOM 757 O OG . SER A 0 103 . -23.029 20.287 -11.533 1.00 84.59 103 A 1 ATOM 758 N N . ASP A 0 104 . -19.819 21.240 -11.417 1.00 88.98 104 A 1 ATOM 759 C CA . ASP A 0 104 . -19.148 22.518 -11.151 1.00 88.98 104 A 1 ATOM 760 C C . ASP A 0 104 . -17.652 22.270 -10.940 1.00 88.98 104 A 1 ATOM 761 C CB . ASP A 0 104 . -19.818 23.207 -9.946 1.00 88.98 104 A 1 ATOM 762 O O . ASP A 0 104 . -17.235 21.803 -9.884 1.00 88.98 104 A 1 ATOM 763 C CG . ASP A 0 104 . -19.242 24.586 -9.578 1.00 88.98 104 A 1 ATOM 764 O OD1 . ASP A 0 104 . -18.112 24.923 -10.005 1.00 88.98 104 A 1 ATOM 765 O OD2 . ASP A 0 104 . -19.944 25.301 -8.820 1.00 88.98 104 A 1 ATOM 766 N N . GLU A 0 105 . -16.834 22.595 -11.944 1.00 87.16 105 A 1 ATOM 767 C CA . GLU A 0 105 . -15.391 22.323 -11.940 1.00 87.16 105 A 1 ATOM 768 C C . GLU A 0 105 . -14.664 22.950 -10.737 1.00 87.16 105 A 1 ATOM 769 C CB . GLU A 0 105 . -14.805 22.841 -13.267 1.00 87.16 105 A 1 ATOM 770 O O . GLU A 0 105 . -13.744 22.346 -10.180 1.00 87.16 105 A 1 ATOM 771 C CG . GLU A 0 105 . -13.345 22.412 -13.494 1.00 87.16 105 A 1 ATOM 772 C CD . GLU A 0 105 . -12.750 22.920 -14.821 1.00 87.16 105 A 1 ATOM 773 O OE1 . GLU A 0 105 . -11.539 22.672 -15.029 1.00 87.16 105 A 1 ATOM 774 O OE2 . GLU A 0 105 . -13.478 23.567 -15.608 1.00 87.16 105 A 1 ATOM 775 N N . VAL A 0 106 . -15.090 24.138 -10.291 1.00 90.53 106 A 1 ATOM 776 C CA . VAL A 0 106 . -14.437 24.855 -9.187 1.00 90.53 106 A 1 ATOM 777 C C . VAL A 0 106 . -14.747 24.175 -7.858 1.00 90.53 106 A 1 ATOM 778 C CB . VAL A 0 106 . -14.853 26.338 -9.154 1.00 90.53 106 A 1 ATOM 779 O O . VAL A 0 106 . -13.837 23.923 -7.065 1.00 90.53 106 A 1 ATOM 780 C CG1 . VAL A 0 106 . -14.165 27.095 -8.008 1.00 90.53 106 A 1 ATOM 781 C CG2 . VAL A 0 106 . -14.480 27.048 -10.464 1.00 90.53 106 A 1 ATOM 782 N N . LYS A 0 107 . -16.021 23.844 -7.621 1.00 89.09 107 A 1 ATOM 783 C CA . LYS A 0 107 . -16.431 23.130 -6.404 1.00 89.09 107 A 1 ATOM 784 C C . LYS A 0 107 . -15.913 21.704 -6.386 1.00 89.09 107 A 1 ATOM 785 C CB . LYS A 0 107 . -17.948 23.105 -6.270 1.00 89.09 107 A 1 ATOM 786 O O . LYS A 0 107 . -15.395 21.273 -5.366 1.00 89.09 107 A 1 ATOM 787 C CG . LYS A 0 107 . -18.499 24.485 -5.920 1.00 89.09 107 A 1 ATOM 788 C CD . LYS A 0 107 . -19.999 24.334 -5.698 1.00 89.09 107 A 1 ATOM 789 C CE . LYS A 0 107 . -20.626 25.703 -5.479 1.00 89.09 107 A 1 ATOM 790 N NZ . LYS A 0 107 . -22.079 25.536 -5.274 1.00 89.09 107 A 1 ATOM 791 N N . PHE A 0 108 . -15.970 21.011 -7.517 1.00 90.09 108 A 1 ATOM 792 C CA . PHE A 0 108 . -15.461 19.654 -7.631 1.00 90.09 108 A 1 ATOM 793 C C . PHE A 0 108 . -13.957 19.592 -7.353 1.00 90.09 108 A 1 ATOM 794 C CB . PHE A 0 108 . -15.793 19.109 -9.021 1.00 90.09 108 A 1 ATOM 795 O O . PHE A 0 108 . -13.497 18.734 -6.605 1.00 90.09 108 A 1 ATOM 796 C CG . PHE A 0 108 . -15.424 17.653 -9.163 1.00 90.09 108 A 1 ATOM 797 C CD1 . PHE A 0 108 . -14.459 17.248 -10.103 1.00 90.09 108 A 1 ATOM 798 C CD2 . PHE A 0 108 . -16.016 16.709 -8.304 1.00 90.09 108 A 1 ATOM 799 C CE1 . PHE A 0 108 . -14.079 15.897 -10.175 1.00 90.09 108 A 1 ATOM 800 C CE2 . PHE A 0 108 . -15.617 15.368 -8.359 1.00 90.09 108 A 1 ATOM 801 C CZ . PHE A 0 108 . -14.648 14.965 -9.290 1.00 90.09 108 A 1 ATOM 802 N N . ARG A 0 109 . -13.174 20.555 -7.861 1.00 91.43 109 A 1 ATOM 803 C CA . ARG A 0 109 . -11.753 20.662 -7.505 1.00 91.43 109 A 1 ATOM 804 C C . ARG A 0 109 . -11.558 20.882 -6.002 1.00 91.43 109 A 1 ATOM 805 C CB . ARG A 0 109 . -11.091 21.765 -8.340 1.00 91.43 109 A 1 ATOM 806 O O . ARG A 0 109 . -10.655 20.276 -5.427 1.00 91.43 109 A 1 ATOM 807 C CG . ARG A 0 109 . -9.585 21.844 -8.053 1.00 91.43 109 A 1 ATOM 808 C CD . ARG A 0 109 . -8.904 22.908 -8.915 1.00 91.43 109 A 1 ATOM 809 N NE . ARG A 0 109 . -7.474 23.029 -8.557 1.00 91.43 109 A 1 ATOM 810 N NH1 . ARG A 0 109 . -6.568 21.803 -10.278 1.00 91.43 109 A 1 ATOM 811 N NH2 . ARG A 0 109 . -5.224 22.669 -8.734 1.00 91.43 109 A 1 ATOM 812 C CZ . ARG A 0 109 . -6.436 22.503 -9.189 1.00 91.43 109 A 1 ATOM 813 N N . GLN A 0 110 . -12.377 21.722 -5.369 1.00 92.70 110 A 1 ATOM 814 C CA . GLN A 0 110 . -12.313 21.934 -3.922 1.00 92.70 110 A 1 ATOM 815 C C . GLN A 0 110 . -12.668 20.660 -3.140 1.00 92.70 110 A 1 ATOM 816 C CB . GLN A 0 110 . -13.217 23.112 -3.525 1.00 92.70 110 A 1 ATOM 817 O O . GLN A 0 110 . -11.985 20.342 -2.169 1.00 92.70 110 A 1 ATOM 818 C CG . GLN A 0 110 . -13.062 23.488 -2.043 1.00 92.70 110 A 1 ATOM 819 C CD . GLN A 0 110 . -11.642 23.921 -1.689 1.00 92.70 110 A 1 ATOM 820 N NE2 . GLN A 0 110 . -11.056 23.415 -0.627 1.00 92.70 110 A 1 ATOM 821 O OE1 . GLN A 0 110 . -11.021 24.727 -2.366 1.00 92.70 110 A 1 ATOM 822 N N . ASP A 0 111 . -13.668 19.902 -3.589 1.00 91.77 111 A 1 ATOM 823 C CA . ASP A 0 111 . -14.047 18.615 -3.004 1.00 91.77 111 A 1 ATOM 824 C C . ASP A 0 111 . -12.901 17.602 -3.098 1.00 91.77 111 A 1 ATOM 825 C CB . ASP A 0 111 . -15.302 18.068 -3.702 1.00 91.77 111 A 1 ATOM 826 O O . ASP A 0 111 . -12.564 16.962 -2.104 1.00 91.77 111 A 1 ATOM 827 C CG . ASP A 0 111 . -16.602 18.783 -3.318 1.00 91.77 111 A 1 ATOM 828 O OD1 . ASP A 0 111 . -16.610 19.604 -2.374 1.00 91.77 111 A 1 ATOM 829 O OD2 . ASP A 0 111 . -17.631 18.478 -3.957 1.00 91.77 111 A 1 ATOM 830 N N . LEU A 0 112 . -12.227 17.511 -4.251 1.00 93.10 112 A 1 ATOM 831 C CA . LEU A 0 112 . -11.036 16.671 -4.416 1.00 93.10 112 A 1 ATOM 832 C C . LEU A 0 112 . -9.901 17.103 -3.475 1.00 93.10 112 A 1 ATOM 833 C CB . LEU A 0 112 . -10.565 16.711 -5.882 1.00 93.10 112 A 1 ATOM 834 O O . LEU A 0 112 . -9.259 16.255 -2.855 1.00 93.10 112 A 1 ATOM 835 C CG . LEU A 0 112 . -11.501 16.057 -6.917 1.00 93.10 112 A 1 ATOM 836 C CD1 . LEU A 0 112 . -10.892 16.263 -8.306 1.00 93.10 112 A 1 ATOM 837 C CD2 . LEU A 0 112 . -11.717 14.556 -6.711 1.00 93.10 112 A 1 ATOM 838 N N . MET A 0 113 . -9.666 18.411 -3.318 1.00 93.86 113 A 1 ATOM 839 C CA . MET A 0 113 . -8.671 18.917 -2.365 1.00 93.86 113 A 1 ATOM 840 C C . MET A 0 113 . -9.027 18.560 -0.920 1.00 93.86 113 A 1 ATOM 841 C CB . MET A 0 113 . -8.491 20.436 -2.502 1.00 93.86 113 A 1 ATOM 842 O O . MET A 0 113 . -8.158 18.126 -0.164 1.00 93.86 113 A 1 ATOM 843 C CG . MET A 0 113 . -7.751 20.815 -3.789 1.00 93.86 113 A 1 ATOM 844 S SD . MET A 0 113 . -7.209 22.545 -3.885 1.00 93.86 113 A 1 ATOM 845 C CE . MET A 0 113 . -5.827 22.489 -2.714 1.00 93.86 113 A 1 ATOM 846 N N . ASN A 0 114 . -10.294 18.699 -0.536 1.00 93.41 114 A 1 ATOM 847 C CA . ASN A 0 114 . -10.753 18.355 0.803 1.00 93.41 114 A 1 ATOM 848 C C . ASN A 0 114 . -10.643 16.843 1.059 1.00 93.41 114 A 1 ATOM 849 C CB . ASN A 0 114 . -12.188 18.860 0.978 1.00 93.41 114 A 1 ATOM 850 O O . ASN A 0 114 . -10.119 16.441 2.095 1.00 93.41 114 A 1 ATOM 851 C CG . ASN A 0 114 . -12.345 20.366 1.044 1.00 93.41 114 A 1 ATOM 852 N ND2 . ASN A 0 114 . -13.568 20.833 0.960 1.00 93.41 114 A 1 ATOM 853 O OD1 . ASN A 0 114 . -11.409 21.144 1.168 1.00 93.41 114 A 1 ATOM 854 N N . ILE A 0 115 . -11.049 16.000 0.102 1.00 93.51 115 A 1 ATOM 855 C CA . ILE A 0 115 . -10.968 14.534 0.200 1.00 93.51 115 A 1 ATOM 856 C C . ILE A 0 115 . -9.519 14.061 0.316 1.00 93.51 115 A 1 ATOM 857 C CB . ILE A 0 115 . -11.707 13.873 -0.984 1.00 93.51 115 A 1 ATOM 858 O O . ILE A 0 115 . -9.189 13.353 1.266 1.00 93.51 115 A 1 ATOM 859 C CG1 . ILE A 0 115 . -13.225 14.064 -0.785 1.00 93.51 115 A 1 ATOM 860 C CG2 . ILE A 0 115 . -11.390 12.370 -1.095 1.00 93.51 115 A 1 ATOM 861 C CD1 . ILE A 0 115 . -14.064 13.720 -2.012 1.00 93.51 115 A 1 ATOM 862 N N . ALA A 0 116 . -8.631 14.495 -0.583 1.00 93.42 116 A 1 ATOM 863 C CA . ALA A 0 116 . -7.214 14.138 -0.498 1.00 93.42 116 A 1 ATOM 864 C C . ALA A 0 116 . -6.583 14.649 0.801 1.00 93.42 116 A 1 ATOM 865 C CB . ALA A 0 116 . -6.489 14.686 -1.725 1.00 93.42 116 A 1 ATOM 866 O O . ALA A 0 116 . -5.829 13.932 1.461 1.00 93.42 116 A 1 ATOM 867 N N . GLY A 0 117 . -6.954 15.858 1.222 1.00 92.76 117 A 1 ATOM 868 C CA . GLY A 0 117 . -6.547 16.395 2.505 1.00 92.76 117 A 1 ATOM 869 C C . GLY A 0 117 . -7.006 15.529 3.683 1.00 92.76 117 A 1 ATOM 870 O O . GLY A 0 117 . -6.246 15.352 4.637 1.00 92.76 117 A 1 ATOM 871 N N . THR A 0 118 . -8.230 15.007 3.655 1.00 91.65 118 A 1 ATOM 872 C CA . THR A 0 118 . -8.772 14.135 4.706 1.00 91.65 118 A 1 ATOM 873 C C . THR A 0 118 . -8.043 12.792 4.728 1.00 91.65 118 A 1 ATOM 874 C CB . THR A 0 118 . -10.293 13.969 4.560 1.00 91.65 118 A 1 ATOM 875 O O . THR A 0 118 . -7.509 12.428 5.776 1.00 91.65 118 A 1 ATOM 876 C CG2 . THR A 0 118 . -10.908 13.150 5.691 1.00 91.65 118 A 1 ATOM 877 O OG1 . THR A 0 118 . -10.897 15.240 4.643 1.00 91.65 118 A 1 ATOM 878 N N . THR A 0 119 . -7.884 12.120 3.584 1.00 91.00 119 A 1 ATOM 879 C CA . THR A 0 119 . -7.171 10.830 3.481 1.00 91.00 119 A 1 ATOM 880 C C . THR A 0 119 . -5.700 10.928 3.905 1.00 91.00 119 A 1 ATOM 881 C CB . THR A 0 119 . -7.290 10.282 2.048 1.00 91.00 119 A 1 ATOM 882 O O . THR A 0 119 . -5.174 10.019 4.546 1.00 91.00 119 A 1 ATOM 883 C CG2 . THR A 0 119 . -6.492 9.004 1.781 1.00 91.00 119 A 1 ATOM 884 O OG1 . THR A 0 119 . -8.638 9.980 1.782 1.00 91.00 119 A 1 ATOM 885 N N . LEU A 0 120 . -5.019 12.042 3.612 1.00 90.81 120 A 1 ATOM 886 C CA . LEU A 0 120 . -3.614 12.238 3.994 1.00 90.81 120 A 1 ATOM 887 C C . LEU A 0 120 . -3.420 12.657 5.462 1.00 90.81 120 A 1 ATOM 888 C CB . LEU A 0 120 . -2.970 13.257 3.035 1.00 90.81 120 A 1 ATOM 889 O O . LEU A 0 120 . -2.306 12.558 5.974 1.00 90.81 120 A 1 ATOM 890 C CG . LEU A 0 120 . -2.821 12.760 1.583 1.00 90.81 120 A 1 ATOM 891 C CD1 . LEU A 0 120 . -2.301 13.909 0.718 1.00 90.81 120 A 1 ATOM 892 C CD2 . LEU A 0 120 . -1.834 11.597 1.484 1.00 90.81 120 A 1 ATOM 893 N N . SER A 0 121 . -4.476 13.118 6.145 1.00 87.33 121 A 1 ATOM 894 C CA . SER A 0 121 . -4.389 13.679 7.507 1.00 87.33 121 A 1 ATOM 895 C C . SER A 0 121 . -4.118 12.661 8.617 1.00 87.33 121 A 1 ATOM 896 C CB . SER A 0 121 . -5.653 14.469 7.854 1.00 87.33 121 A 1 ATOM 897 O O . SER A 0 121 . -3.741 13.046 9.721 1.00 87.33 121 A 1 ATOM 898 O OG . SER A 0 121 . -6.802 13.662 8.014 1.00 87.33 121 A 1 ATOM 899 N N . SER A 0 122 . -4.309 11.371 8.341 1.00 81.98 122 A 1 ATOM 900 C CA . SER A 0 122 . -4.060 10.275 9.284 1.00 81.98 122 A 1 ATOM 901 C C . SER A 0 122 . -2.689 9.612 9.091 1.00 81.98 122 A 1 ATOM 902 C CB . SER A 0 122 . -5.194 9.253 9.161 1.00 81.98 122 A 1 ATOM 903 O O . SER A 0 122 . -2.350 8.688 9.835 1.00 81.98 122 A 1 ATOM 904 O OG . SER A 0 122 . -5.274 8.794 7.825 1.00 81.98 122 A 1 ATOM 905 N N . LYS A 0 123 . -1.899 10.073 8.109 1.00 83.90 123 A 1 ATOM 906 C CA . LYS A 0 123 . -0.679 9.405 7.622 1.00 83.90 123 A 1 ATOM 907 C C . LYS A 0 123 . 0.572 10.263 7.820 1.00 83.90 123 A 1 ATOM 908 C CB . LYS A 0 123 . -0.870 8.989 6.149 1.00 83.90 123 A 1 ATOM 909 O O . LYS A 0 123 . 0.489 11.447 8.151 1.00 83.90 123 A 1 ATOM 910 C CG . LYS A 0 123 . -2.143 8.155 5.938 1.00 83.90 123 A 1 ATOM 911 C CD . LYS A 0 123 . -2.290 7.609 4.515 1.00 83.90 123 A 1 ATOM 912 C CE . LYS A 0 123 . -3.678 6.966 4.447 1.00 83.90 123 A 1 ATOM 913 N NZ . LYS A 0 123 . -4.004 6.438 3.113 1.00 83.90 123 A 1 ATOM 914 N N . LEU A 0 124 . 1.750 9.688 7.564 1.00 80.79 124 A 1 ATOM 915 C CA . LEU A 0 124 . 3.056 10.351 7.726 1.00 80.79 124 A 1 ATOM 916 C C . LEU A 0 124 . 3.156 11.694 6.972 1.00 80.79 124 A 1 ATOM 917 C CB . LEU A 0 124 . 4.134 9.369 7.230 1.00 80.79 124 A 1 ATOM 918 O O . LEU A 0 124 . 3.822 12.628 7.419 1.00 80.79 124 A 1 ATOM 919 C CG . LEU A 0 124 . 5.583 9.839 7.458 1.00 80.79 124 A 1 ATOM 920 C CD1 . LEU A 0 124 . 5.946 9.892 8.944 1.00 80.79 124 A 1 ATOM 921 C CD2 . LEU A 0 124 . 6.545 8.879 6.764 1.00 80.79 124 A 1 ATOM 922 N N . LEU A 0 125 . 2.448 11.812 5.846 1.00 79.02 125 A 1 ATOM 923 C CA . LEU A 0 125 . 2.425 13.004 4.996 1.00 79.02 125 A 1 ATOM 924 C C . LEU A 0 125 . 1.683 14.207 5.606 1.00 79.02 125 A 1 ATOM 925 C CB . LEU A 0 125 . 1.863 12.627 3.612 1.00 79.02 125 A 1 ATOM 926 O O . LEU A 0 125 . 1.689 15.280 5.003 1.00 79.02 125 A 1 ATOM 927 C CG . LEU A 0 125 . 2.707 11.595 2.837 1.00 79.02 125 A 1 ATOM 928 C CD1 . LEU A 0 125 . 2.122 11.391 1.442 1.00 79.02 125 A 1 ATOM 929 C CD2 . LEU A 0 125 . 4.159 12.052 2.696 1.00 79.02 125 A 1 ATOM 930 N N . THR A 0 126 . 1.105 14.080 6.806 1.00 80.08 126 A 1 ATOM 931 C CA . THR A 0 126 . 0.344 15.149 7.480 1.00 80.08 126 A 1 ATOM 932 C C . THR A 0 126 . 1.129 16.460 7.604 1.00 80.08 126 A 1 ATOM 933 C CB . THR A 0 126 . -0.122 14.685 8.868 1.00 80.08 126 A 1 ATOM 934 O O . THR A 0 126 . 0.561 17.533 7.402 1.00 80.08 126 A 1 ATOM 935 C CG2 . THR A 0 126 . -0.945 15.738 9.612 1.00 80.08 126 A 1 ATOM 936 O OG1 . THR A 0 126 . -0.980 13.589 8.713 1.00 80.08 126 A 1 ATOM 937 N N . HIS A 0 127 . 2.443 16.403 7.855 1.00 83.26 127 A 1 ATOM 938 C CA . HIS A 0 127 . 3.291 17.601 7.974 1.00 83.26 127 A 1 ATOM 939 C C . HIS A 0 127 . 3.392 18.426 6.682 1.00 83.26 127 A 1 ATOM 940 C CB . HIS A 0 127 . 4.698 17.182 8.418 1.00 83.26 127 A 1 ATOM 941 O O . HIS A 0 127 . 3.613 19.633 6.736 1.00 83.26 127 A 1 ATOM 942 C CG . HIS A 0 127 . 4.730 16.606 9.807 1.00 83.26 127 A 1 ATOM 943 C CD2 . HIS A 0 127 . 5.018 15.313 10.156 1.00 83.26 127 A 1 ATOM 944 N ND1 . HIS A 0 127 . 4.464 17.294 10.969 1.00 83.26 127 A 1 ATOM 945 C CE1 . HIS A 0 127 . 4.587 16.437 11.995 1.00 83.26 127 A 1 ATOM 946 N NE2 . HIS A 0 127 . 4.930 15.221 11.548 1.00 83.26 127 A 1 ATOM 947 N N . HIS A 0 128 . 3.213 17.785 5.526 1.00 87.03 128 A 1 ATOM 948 C CA . HIS A 0 128 . 3.241 18.413 4.204 1.00 87.03 128 A 1 ATOM 949 C C . HIS A 0 128 . 1.921 18.184 3.458 1.00 87.03 128 A 1 ATOM 950 C CB . HIS A 0 128 . 4.477 17.930 3.432 1.00 87.03 128 A 1 ATOM 951 O O . HIS A 0 128 . 1.898 18.121 2.227 1.00 87.03 128 A 1 ATOM 952 C CG . HIS A 0 128 . 5.775 18.301 4.101 1.00 87.03 128 A 1 ATOM 953 C CD2 . HIS A 0 128 . 6.708 17.440 4.610 1.00 87.03 128 A 1 ATOM 954 N ND1 . HIS A 0 128 . 6.223 19.578 4.351 1.00 87.03 128 A 1 ATOM 955 C CE1 . HIS A 0 128 . 7.397 19.487 4.994 1.00 87.03 128 A 1 ATOM 956 N NE2 . HIS A 0 128 . 7.743 18.202 5.163 1.00 87.03 128 A 1 ATOM 957 N N . LYS A 0 129 . 0.816 18.065 4.208 1.00 87.25 129 A 1 ATOM 958 C CA . LYS A 0 129 . -0.510 17.718 3.687 1.00 87.25 129 A 1 ATOM 959 C C . LYS A 0 129 . -0.907 18.592 2.503 1.00 87.25 129 A 1 ATOM 960 C CB . LYS A 0 129 . -1.532 17.782 4.835 1.00 87.25 129 A 1 ATOM 961 O O . LYS A 0 129 . -1.289 18.048 1.475 1.00 87.25 129 A 1 ATOM 962 C CG . LYS A 0 129 . -2.986 17.700 4.349 1.00 87.25 129 A 1 ATOM 963 C CD . LYS A 0 129 . -3.978 17.627 5.517 1.00 87.25 129 A 1 ATOM 964 C CE . LYS A 0 129 . -5.318 18.213 5.056 1.00 87.25 129 A 1 ATOM 965 N NZ . LYS A 0 129 . -6.461 17.785 5.901 1.00 87.25 129 A 1 ATOM 966 N N . ASP A 0 130 . -0.775 19.912 2.607 1.00 91.00 130 A 1 ATOM 967 C CA . ASP A 0 130 . -1.213 20.836 1.551 1.00 91.00 130 A 1 ATOM 968 C C . ASP A 0 130 . -0.447 20.643 0.238 1.00 91.00 130 A 1 ATOM 969 C CB . ASP A 0 130 . -1.031 22.287 2.020 1.00 91.00 130 A 1 ATOM 970 O O . ASP A 0 130 . -1.014 20.787 -0.845 1.00 91.00 130 A 1 ATOM 971 C CG . ASP A 0 130 . -1.892 22.654 3.229 1.00 91.00 130 A 1 ATOM 972 O OD1 . ASP A 0 130 . -2.897 21.951 3.478 1.00 91.00 130 A 1 ATOM 973 O OD2 . ASP A 0 130 . -1.513 23.637 3.898 1.00 91.00 130 A 1 ATOM 974 N N . HIS A 0 131 . 0.837 20.293 0.330 1.00 92.29 131 A 1 ATOM 975 C CA . HIS A 0 131 . 1.690 20.024 -0.823 1.00 92.29 131 A 1 ATOM 976 C C . HIS A 0 131 . 1.272 18.731 -1.523 1.00 92.29 131 A 1 ATOM 977 C CB . HIS A 0 131 . 3.148 19.979 -0.358 1.00 92.29 131 A 1 ATOM 978 O O . HIS A 0 131 . 0.917 18.747 -2.699 1.00 92.29 131 A 1 ATOM 979 C CG . HIS A 0 131 . 4.098 19.807 -1.500 1.00 92.29 131 A 1 ATOM 980 C CD2 . HIS A 0 131 . 4.977 18.779 -1.660 1.00 92.29 131 A 1 ATOM 981 N ND1 . HIS A 0 131 . 4.228 20.711 -2.553 1.00 92.29 131 A 1 ATOM 982 C CE1 . HIS A 0 131 . 5.201 20.214 -3.327 1.00 92.29 131 A 1 ATOM 983 N NE2 . HIS A 0 131 . 5.671 19.073 -2.806 1.00 92.29 131 A 1 ATOM 984 N N . PHE A 0 132 . 1.203 17.626 -0.777 1.00 92.90 132 A 1 ATOM 985 C CA . PHE A 0 132 . 0.804 16.327 -1.327 1.00 92.90 132 A 1 ATOM 986 C C . PHE A 0 132 . -0.655 16.293 -1.791 1.00 92.90 132 A 1 ATOM 987 C CB . PHE A 0 132 . 1.098 15.224 -0.306 1.00 92.90 132 A 1 ATOM 988 O O . PHE A 0 132 . -0.958 15.645 -2.788 1.00 92.90 132 A 1 ATOM 989 C CG . PHE A 0 132 . 2.572 14.895 -0.232 1.00 92.90 132 A 1 ATOM 990 C CD1 . PHE A 0 132 . 3.162 14.140 -1.261 1.00 92.90 132 A 1 ATOM 991 C CD2 . PHE A 0 132 . 3.365 15.371 0.827 1.00 92.90 132 A 1 ATOM 992 C CE1 . PHE A 0 132 . 4.539 13.870 -1.232 1.00 92.90 132 A 1 ATOM 993 C CE2 . PHE A 0 132 . 4.747 15.111 0.847 1.00 92.90 132 A 1 ATOM 994 C CZ . PHE A 0 132 . 5.334 14.350 -0.178 1.00 92.90 132 A 1 ATOM 995 N N . THR A 0 133 . -1.540 17.047 -1.136 1.00 93.07 133 A 1 ATOM 996 C CA . THR A 0 133 . -2.935 17.227 -1.566 1.00 93.07 133 A 1 ATOM 997 C C . THR A 0 133 . -2.991 17.863 -2.952 1.00 93.07 133 A 1 ATOM 998 C CB . THR A 0 133 . -3.706 18.099 -0.564 1.00 93.07 133 A 1 ATOM 999 O O . THR A 0 133 . -3.667 17.345 -3.837 1.00 93.07 133 A 1 ATOM 1000 C CG2 . THR A 0 133 . -5.154 18.354 -0.965 1.00 93.07 133 A 1 ATOM 1001 O OG1 . THR A 0 133 . -3.737 17.470 0.695 1.00 93.07 133 A 1 ATOM 1002 N N . LYS A 0 134 . -2.247 18.956 -3.178 1.00 93.75 134 A 1 ATOM 1003 C CA . LYS A 0 134 . -2.184 19.611 -4.494 1.00 93.75 134 A 1 ATOM 1004 C C . LYS A 0 134 . -1.598 18.684 -5.556 1.00 93.75 134 A 1 ATOM 1005 C CB . LYS A 0 134 . -1.372 20.907 -4.409 1.00 93.75 134 A 1 ATOM 1006 O O . LYS A 0 134 . -2.200 18.548 -6.615 1.00 93.75 134 A 1 ATOM 1007 C CG . LYS A 0 134 . -2.138 22.012 -3.672 1.00 93.75 134 A 1 ATOM 1008 C CD . LYS A 0 134 . -1.212 23.207 -3.434 1.00 93.75 134 A 1 ATOM 1009 C CE . LYS A 0 134 . -1.935 24.266 -2.602 1.00 93.75 134 A 1 ATOM 1010 N NZ . LYS A 0 134 . -1.033 25.400 -2.297 1.00 93.75 134 A 1 ATOM 1011 N N . LEU A 0 135 . -0.489 18.006 -5.246 1.00 92.81 135 A 1 ATOM 1012 C CA . LEU A 0 135 . 0.157 17.057 -6.159 1.00 92.81 135 A 1 ATOM 1013 C C . LEU A 0 135 . -0.788 15.924 -6.582 1.00 92.81 135 A 1 ATOM 1014 C CB . LEU A 0 135 . 1.410 16.462 -5.489 1.00 92.81 135 A 1 ATOM 1015 O O . LEU A 0 135 . -0.901 15.636 -7.771 1.00 92.81 135 A 1 ATOM 1016 C CG . LEU A 0 135 . 2.587 17.431 -5.282 1.00 92.81 135 A 1 ATOM 1017 C CD1 . LEU A 0 135 . 3.685 16.712 -4.495 1.00 92.81 135 A 1 ATOM 1018 C CD2 . LEU A 0 135 . 3.202 17.884 -6.600 1.00 92.81 135 A 1 ATOM 1019 N N . ALA A 0 136 . -1.485 15.303 -5.625 1.00 93.02 136 A 1 ATOM 1020 C CA . ALA A 0 136 . -2.408 14.205 -5.899 1.00 93.02 136 A 1 ATOM 1021 C C . ALA A 0 136 . -3.596 14.659 -6.762 1.00 93.02 136 A 1 ATOM 1022 C CB . ALA A 0 136 . -2.868 13.611 -4.561 1.00 93.02 136 A 1 ATOM 1023 O O . ALA A 0 136 . -3.944 13.997 -7.739 1.00 93.02 136 A 1 ATOM 1024 N N . VAL A 0 137 . -4.185 15.820 -6.449 1.00 92.92 137 A 1 ATOM 1025 C CA . VAL A 0 137 . -5.303 16.382 -7.222 1.00 92.92 137 A 1 ATOM 1026 C C . VAL A 0 137 . -4.867 16.762 -8.638 1.00 92.92 137 A 1 ATOM 1027 C CB . VAL A 0 137 . -5.936 17.574 -6.477 1.00 92.92 137 A 1 ATOM 1028 O O . VAL A 0 137 . -5.575 16.458 -9.594 1.00 92.92 137 A 1 ATOM 1029 C CG1 . VAL A 0 137 . -6.999 18.305 -7.310 1.00 92.92 137 A 1 ATOM 1030 C CG2 . VAL A 0 137 . -6.625 17.087 -5.197 1.00 92.92 137 A 1 ATOM 1031 N N . GLU A 0 138 . -3.699 17.384 -8.808 1.00 91.25 138 A 1 ATOM 1032 C CA . GLU A 0 138 . -3.168 17.722 -10.135 1.00 91.25 138 A 1 ATOM 1033 C C . GLU A 0 138 . -2.867 16.478 -10.976 1.00 91.25 138 A 1 ATOM 1034 C CB . GLU A 0 138 . -1.915 18.598 -9.997 1.00 91.25 138 A 1 ATOM 1035 O O . GLU A 0 138 . -3.201 16.453 -12.162 1.00 91.25 138 A 1 ATOM 1036 C CG . GLU A 0 138 . -2.297 20.029 -9.596 1.00 91.25 138 A 1 ATOM 1037 C CD . GLU A 0 138 . -1.097 20.957 -9.368 1.00 91.25 138 A 1 ATOM 1038 O OE1 . GLU A 0 138 . -1.389 22.118 -8.990 1.00 91.25 138 A 1 ATOM 1039 O OE2 . GLU A 0 138 . 0.061 20.533 -9.579 1.00 91.25 138 A 1 ATOM 1040 N N . ALA A 0 139 . -2.311 15.428 -10.367 1.00 91.16 139 A 1 ATOM 1041 C CA . ALA A 0 139 . -2.050 14.163 -11.046 1.00 91.16 139 A 1 ATOM 1042 C C . ALA A 0 139 . -3.348 13.482 -11.515 1.00 91.16 139 A 1 ATOM 1043 C CB . ALA A 0 139 . -1.242 13.268 -10.103 1.00 91.16 139 A 1 ATOM 1044 O O . ALA A 0 139 . -3.440 13.051 -12.663 1.00 91.16 139 A 1 ATOM 1045 N N . VAL A 0 140 . -4.383 13.436 -10.670 1.00 89.65 140 A 1 ATOM 1046 C CA . VAL A 0 140 . -5.664 12.795 -11.018 1.00 89.65 140 A 1 ATOM 1047 C C . VAL A 0 140 . -6.462 13.610 -12.034 1.00 89.65 140 A 1 ATOM 1048 C CB . VAL A 0 140 . -6.488 12.492 -9.755 1.00 89.65 140 A 1 ATOM 1049 O O . VAL A 0 140 . -7.046 13.035 -12.951 1.00 89.65 140 A 1 ATOM 1050 C CG1 . VAL A 0 140 . -7.895 11.984 -10.088 1.00 89.65 140 A 1 ATOM 1051 C CG2 . VAL A 0 140 . -5.775 11.407 -8.947 1.00 89.65 140 A 1 ATOM 1052 N N . LEU A 0 141 . -6.459 14.943 -11.943 1.00 87.31 141 A 1 ATOM 1053 C CA . LEU A 0 141 . -7.132 15.790 -12.936 1.00 87.31 141 A 1 ATOM 1054 C C . LEU A 0 141 . -6.512 15.648 -14.334 1.00 87.31 141 A 1 ATOM 1055 C CB . LEU A 0 141 . -7.113 17.253 -12.469 1.00 87.31 141 A 1 ATOM 1056 O O . LEU A 0 141 . -7.229 15.739 -15.334 1.00 87.31 141 A 1 ATOM 1057 C CG . LEU A 0 141 . -8.084 17.558 -11.313 1.00 87.31 141 A 1 ATOM 1058 C CD1 . LEU A 0 141 . -7.850 18.992 -10.844 1.00 87.31 141 A 1 ATOM 1059 C CD2 . LEU A 0 141 . -9.552 17.438 -11.726 1.00 87.31 141 A 1 ATOM 1060 N N . ARG A 0 142 . -5.206 15.355 -14.428 1.00 84.10 142 A 1 ATOM 1061 C CA . ARG A 0 142 . -4.549 15.052 -15.710 1.00 84.10 142 A 1 ATOM 1062 C C . ARG A 0 142 . -5.055 13.770 -16.365 1.00 84.10 142 A 1 ATOM 1063 C CB . ARG A 0 142 . -3.026 14.990 -15.545 1.00 84.10 142 A 1 ATOM 1064 O O . ARG A 0 142 . -5.025 13.707 -17.589 1.00 84.10 142 A 1 ATOM 1065 C CG . ARG A 0 142 . -2.414 16.392 -15.480 1.00 84.10 142 A 1 ATOM 1066 C CD . ARG A 0 142 . -0.894 16.276 -15.380 1.00 84.10 142 A 1 ATOM 1067 N NE . ARG A 0 142 . -0.258 17.606 -15.334 1.00 84.10 142 A 1 ATOM 1068 N NH1 . ARG A 0 142 . 1.696 16.940 -14.346 1.00 84.10 142 A 1 ATOM 1069 N NH2 . ARG A 0 142 . 1.339 19.101 -14.704 1.00 84.10 142 A 1 ATOM 1070 C CZ . ARG A 0 142 . 0.916 17.879 -14.800 1.00 84.10 142 A 1 ATOM 1071 N N . LEU A 0 143 . -5.591 12.814 -15.604 1.00 80.93 143 A 1 ATOM 1072 C CA . LEU A 0 143 . -6.172 11.578 -16.145 1.00 80.93 143 A 1 ATOM 1073 C C . LEU A 0 143 . -7.493 11.791 -16.902 1.00 80.93 143 A 1 ATOM 1074 C CB . LEU A 0 143 . -6.359 10.538 -15.023 1.00 80.93 143 A 1 ATOM 1075 O O . LEU A 0 143 . -8.001 10.844 -17.494 1.00 80.93 143 A 1 ATOM 1076 C CG . LEU A 0 143 . -5.076 10.089 -14.304 1.00 80.93 143 A 1 ATOM 1077 C CD1 . LEU A 0 143 . -5.450 9.050 -13.243 1.00 80.93 143 A 1 ATOM 1078 C CD2 . LEU A 0 143 . -4.082 9.461 -15.277 1.00 80.93 143 A 1 ATOM 1079 N N . LYS A 0 144 . -8.092 12.994 -16.858 1.00 75.44 144 A 1 ATOM 1080 C CA . LYS A 0 144 . -9.310 13.367 -17.614 1.00 75.44 144 A 1 ATOM 1081 C C . LYS A 0 144 . -10.462 12.353 -17.526 1.00 75.44 144 A 1 ATOM 1082 C CB . LYS A 0 144 . -8.947 13.678 -19.074 1.00 75.44 144 A 1 ATOM 1083 O O . LYS A 0 144 . -11.223 12.172 -18.474 1.00 75.44 144 A 1 ATOM 1084 C CG . LYS A 0 144 . -8.017 14.883 -19.208 1.00 75.44 144 A 1 ATOM 1085 C CD . LYS A 0 144 . -7.695 15.088 -20.685 1.00 75.44 144 A 1 ATOM 1086 C CE . LYS A 0 144 . -6.701 16.234 -20.821 1.00 75.44 144 A 1 ATOM 1087 N NZ . LYS A 0 144 . -6.265 16.354 -22.227 1.00 75.44 144 A 1 ATOM 1088 N N . GLY A 0 145 . -10.605 11.688 -16.380 1.00 71.33 145 A 1 ATOM 1089 C CA . GLY A 0 145 . -11.673 10.715 -16.145 1.00 71.33 145 A 1 ATOM 1090 C C . GLY A 0 145 . -11.428 9.312 -16.706 1.00 71.33 145 A 1 ATOM 1091 O O . GLY A 0 145 . -12.299 8.460 -16.546 1.00 71.33 145 A 1 ATOM 1092 N N . SER A 0 146 . -10.257 9.016 -17.288 1.00 70.99 146 A 1 ATOM 1093 C CA . SER A 0 146 . -9.898 7.636 -17.658 1.00 70.99 146 A 1 ATOM 1094 C C . SER A 0 146 . -9.865 6.714 -16.433 1.00 70.99 146 A 1 ATOM 1095 C CB . SER A 0 146 . -8.549 7.605 -18.393 1.00 70.99 146 A 1 ATOM 1096 O O . SER A 0 146 . -10.147 5.520 -16.531 1.00 70.99 146 A 1 ATOM 1097 O OG . SER A 0 146 . -7.480 7.983 -17.549 1.00 70.99 146 A 1 ATOM 1098 N N . GLY A 0 147 . -9.547 7.277 -15.260 1.00 72.67 147 A 1 ATOM 1099 C CA . GLY A 0 147 . -9.463 6.552 -13.994 1.00 72.67 147 A 1 ATOM 1100 C C . GLY A 0 147 . -8.376 5.477 -13.989 1.00 72.67 147 A 1 ATOM 1101 O O . GLY A 0 147 . -8.386 4.630 -13.097 1.00 72.67 147 A 1 ATOM 1102 N N . ASN A 0 148 . -7.473 5.483 -14.979 1.00 76.65 148 A 1 ATOM 1103 C CA . ASN A 0 148 . -6.379 4.533 -15.056 1.00 76.65 148 A 1 ATOM 1104 C C . ASN A 0 148 . -5.168 5.070 -14.285 1.00 76.65 148 A 1 ATOM 1105 C CB . ASN A 0 148 . -6.054 4.159 -16.516 1.00 76.65 148 A 1 ATOM 1106 O O . ASN A 0 148 . -4.372 5.854 -14.802 1.00 76.65 148 A 1 ATOM 1107 C CG . ASN A 0 148 . -5.102 2.970 -16.543 1.00 76.65 148 A 1 ATOM 1108 N ND2 . ASN A 0 148 . -4.697 2.484 -17.691 1.00 76.65 148 A 1 ATOM 1109 O OD1 . ASN A 0 148 . -4.717 2.451 -15.510 1.00 76.65 148 A 1 ATOM 1110 N N . LEU A 0 149 . -5.036 4.622 -13.037 1.00 82.16 149 A 1 ATOM 1111 C CA . LEU A 0 149 . -3.925 4.977 -12.155 1.00 82.16 149 A 1 ATOM 1112 C C . LEU A 0 149 . -2.563 4.534 -12.703 1.00 82.16 149 A 1 ATOM 1113 C CB . LEU A 0 149 . -4.175 4.348 -10.777 1.00 82.16 149 A 1 ATOM 1114 O O . LEU A 0 149 . -1.550 5.111 -12.324 1.00 82.16 149 A 1 ATOM 1115 C CG . LEU A 0 149 . -5.366 4.960 -10.023 1.00 82.16 149 A 1 ATOM 1116 C CD1 . LEU A 0 149 . -5.648 4.135 -8.775 1.00 82.16 149 A 1 ATOM 1117 C CD2 . LEU A 0 149 . -5.080 6.405 -9.610 1.00 82.16 149 A 1 ATOM 1118 N N . GLU A 0 150 . -2.516 3.575 -13.635 1.00 78.87 150 A 1 ATOM 1119 C CA . GLU A 0 150 . -1.262 3.126 -14.247 1.00 78.87 150 A 1 ATOM 1120 C C . GLU A 0 150 . -0.553 4.227 -15.042 1.00 78.87 150 A 1 ATOM 1121 C CB . GLU A 0 150 . -1.505 1.941 -15.187 1.00 78.87 150 A 1 ATOM 1122 O O . GLU A 0 150 . 0.656 4.129 -15.249 1.00 78.87 150 A 1 ATOM 1123 C CG . GLU A 0 150 . -2.064 0.701 -14.475 1.00 78.87 150 A 1 ATOM 1124 C CD . GLU A 0 150 . -2.321 -0.459 -15.448 1.00 78.87 150 A 1 ATOM 1125 O OE1 . GLU A 0 150 . -2.453 -1.595 -14.944 1.00 78.87 150 A 1 ATOM 1126 O OE2 . GLU A 0 150 . -2.372 -0.205 -16.677 1.00 78.87 150 A 1 ATOM 1127 N N . ALA A 0 151 . -1.268 5.274 -15.468 1.00 81.28 151 A 1 ATOM 1128 C CA . ALA A 0 151 . -0.676 6.430 -16.138 1.00 81.28 151 A 1 ATOM 1129 C C . ALA A 0 151 . 0.060 7.384 -15.173 1.00 81.28 151 A 1 ATOM 1130 C CB . ALA A 0 151 . -1.782 7.138 -16.926 1.00 81.28 151 A 1 ATOM 1131 O O . ALA A 0 151 . 0.852 8.211 -15.630 1.00 81.28 151 A 1 ATOM 1132 N N . ILE A 0 152 . -0.158 7.260 -13.857 1.00 87.01 152 A 1 ATOM 1133 C CA . ILE A 0 152 . 0.587 7.996 -12.831 1.00 87.01 152 A 1 ATOM 1134 C C . ILE A 0 152 . 1.747 7.118 -12.367 1.00 87.01 152 A 1 ATOM 1135 C CB . ILE A 0 152 . -0.312 8.437 -11.652 1.00 87.01 152 A 1 ATOM 1136 O O . ILE A 0 152 . 1.560 6.077 -11.738 1.00 87.01 152 A 1 ATOM 1137 C CG1 . ILE A 0 152 . -1.529 9.242 -12.162 1.00 87.01 152 A 1 ATOM 1138 C CG2 . ILE A 0 152 . 0.529 9.268 -10.659 1.00 87.01 152 A 1 ATOM 1139 C CD1 . ILE A 0 152 . -2.507 9.691 -11.070 1.00 87.01 152 A 1 ATOM 1140 N N . HIS A 0 153 . 2.971 7.536 -12.668 1.00 88.28 153 A 1 ATOM 1141 C CA . HIS A 0 153 . 4.163 6.853 -12.186 1.00 88.28 153 A 1 ATOM 1142 C C . HIS A 0 153 . 4.651 7.488 -10.883 1.00 88.28 153 A 1 ATOM 1143 C CB . HIS A 0 153 . 5.222 6.842 -13.290 1.00 88.28 153 A 1 ATOM 1144 O O . HIS A 0 153 . 4.690 8.708 -10.769 1.00 88.28 153 A 1 ATOM 1145 C CG . HIS A 0 153 . 6.391 5.943 -12.981 1.00 88.28 153 A 1 ATOM 1146 C CD2 . HIS A 0 153 . 7.711 6.228 -13.188 1.00 88.28 153 A 1 ATOM 1147 N ND1 . HIS A 0 153 . 6.332 4.690 -12.410 1.00 88.28 153 A 1 ATOM 1148 C CE1 . HIS A 0 153 . 7.590 4.248 -12.248 1.00 88.28 153 A 1 ATOM 1149 N NE2 . HIS A 0 153 . 8.464 5.139 -12.731 1.00 88.28 153 A 1 ATOM 1150 N N . ILE A 0 154 . 5.045 6.685 -9.897 1.00 91.87 154 A 1 ATOM 1151 C CA . ILE A 0 154 . 5.660 7.179 -8.662 1.00 91.87 154 A 1 ATOM 1152 C C . ILE A 0 154 . 7.108 6.693 -8.635 1.00 91.87 154 A 1 ATOM 1153 C CB . ILE A 0 154 . 4.850 6.771 -7.408 1.00 91.87 154 A 1 ATOM 1154 O O . ILE A 0 154 . 7.367 5.496 -8.754 1.00 91.87 154 A 1 ATOM 1155 C CG1 . ILE A 0 154 . 3.377 7.244 -7.513 1.00 91.87 154 A 1 ATOM 1156 C CG2 . ILE A 0 154 . 5.524 7.380 -6.164 1.00 91.87 154 A 1 ATOM 1157 C CD1 . ILE A 0 154 . 2.479 6.778 -6.359 1.00 91.87 154 A 1 ATOM 1158 N N . ILE A 0 155 . 8.057 7.620 -8.488 1.00 91.22 155 A 1 ATOM 1159 C CA . ILE A 0 155 . 9.483 7.310 -8.332 1.00 91.22 155 A 1 ATOM 1160 C C . ILE A 0 155 . 9.937 7.764 -6.955 1.00 91.22 155 A 1 ATOM 1161 C CB . ILE A 0 155 . 10.350 7.948 -9.438 1.00 91.22 155 A 1 ATOM 1162 O O . ILE A 0 155 . 9.787 8.927 -6.592 1.00 91.22 155 A 1 ATOM 1163 C CG1 . ILE A 0 155 . 9.941 7.389 -10.810 1.00 91.22 155 A 1 ATOM 1164 C CG2 . ILE A 0 155 . 11.852 7.676 -9.199 1.00 91.22 155 A 1 ATOM 1165 C CD1 . ILE A 0 155 . 10.807 7.920 -11.951 1.00 91.22 155 A 1 ATOM 1166 N N . LYS A 0 156 . 10.579 6.861 -6.218 1.00 92.91 156 A 1 ATOM 1167 C CA . LYS A 0 156 . 11.227 7.156 -4.938 1.00 92.91 156 A 1 ATOM 1168 C C . LYS A 0 156 . 12.708 7.425 -5.159 1.00 92.91 156 A 1 ATOM 1169 C CB . LYS A 0 156 . 11.026 5.969 -3.990 1.00 92.91 156 A 1 ATOM 1170 O O . LYS A 0 156 . 13.410 6.552 -5.665 1.00 92.91 156 A 1 ATOM 1171 C CG . LYS A 0 156 . 9.549 5.755 -3.633 1.00 92.91 156 A 1 ATOM 1172 C CD . LYS A 0 156 . 9.378 4.545 -2.713 1.00 92.91 156 A 1 ATOM 1173 C CE . LYS A 0 156 . 9.695 3.234 -3.437 1.00 92.91 156 A 1 ATOM 1174 N NZ . LYS A 0 156 . 9.186 2.097 -2.649 1.00 92.91 156 A 1 ATOM 1175 N N . LYS A 0 157 . 13.203 8.595 -4.753 1.00 92.87 157 A 1 ATOM 1176 C CA . LYS A 0 157 . 14.636 8.917 -4.768 1.00 92.87 157 A 1 ATOM 1177 C C . LYS A 0 157 . 15.108 9.403 -3.409 1.00 92.87 157 A 1 ATOM 1178 C CB . LYS A 0 157 . 14.964 9.930 -5.881 1.00 92.87 157 A 1 ATOM 1179 O O . LYS A 0 157 . 14.609 10.399 -2.893 1.00 92.87 157 A 1 ATOM 1180 C CG . LYS A 0 157 . 14.820 9.393 -7.309 1.00 92.87 157 A 1 ATOM 1181 C CD . LYS A 0 157 . 15.743 8.188 -7.525 1.00 92.87 157 A 1 ATOM 1182 C CE . LYS A 0 157 . 15.771 7.704 -8.963 1.00 92.87 157 A 1 ATOM 1183 N NZ . LYS A 0 157 . 16.622 6.499 -9.068 1.00 92.87 157 A 1 ATOM 1184 N N . LEU A 0 158 . 16.124 8.726 -2.878 1.00 92.73 158 A 1 ATOM 1185 C CA . LEU A 0 158 . 16.746 9.066 -1.602 1.00 92.73 158 A 1 ATOM 1186 C C . LEU A 0 158 . 17.404 10.452 -1.642 1.00 92.73 158 A 1 ATOM 1187 C CB . LEU A 0 158 . 17.753 7.968 -1.206 1.00 92.73 158 A 1 ATOM 1188 O O . LEU A 0 158 . 17.951 10.889 -2.662 1.00 92.73 158 A 1 ATOM 1189 C CG . LEU A 0 158 . 17.097 6.639 -0.782 1.00 92.73 158 A 1 ATOM 1190 C CD1 . LEU A 0 158 . 18.144 5.526 -0.748 1.00 92.73 158 A 1 ATOM 1191 C CD2 . LEU A 0 158 . 16.473 6.732 0.614 1.00 92.73 158 A 1 ATOM 1192 N N . GLY A 0 159 . 17.345 11.133 -0.501 1.00 90.44 159 A 1 ATOM 1193 C CA . GLY A 0 159 . 17.869 12.477 -0.293 1.00 90.44 159 A 1 ATOM 1194 C C . GLY A 0 159 . 16.804 13.570 -0.411 1.00 90.44 159 A 1 ATOM 1195 O O . GLY A 0 159 . 15.715 13.361 -0.946 1.00 90.44 159 A 1 ATOM 1196 N N . GLY A 0 160 . 17.153 14.761 0.077 1.00 87.82 160 A 1 ATOM 1197 C CA . GLY A 0 160 . 16.225 15.889 0.199 1.00 87.82 160 A 1 ATOM 1198 C C . GLY A 0 160 . 15.198 15.708 1.321 1.00 87.82 160 A 1 ATOM 1199 O O . GLY A 0 160 . 15.280 14.784 2.135 1.00 87.82 160 A 1 ATOM 1200 N N . SER A 0 161 . 14.233 16.618 1.358 1.00 89.99 161 A 1 ATOM 1201 C CA . SER A 0 161 . 13.057 16.562 2.226 1.00 89.99 161 A 1 ATOM 1202 C C . SER A 0 161 . 11.835 16.060 1.454 1.00 89.99 161 A 1 ATOM 1203 C CB . SER A 0 161 . 12.800 17.956 2.802 1.00 89.99 161 A 1 ATOM 1204 O O . SER A 0 161 . 11.780 16.167 0.232 1.00 89.99 161 A 1 ATOM 1205 O OG . SER A 0 161 . 11.718 17.918 3.716 1.00 89.99 161 A 1 ATOM 1206 N N . LEU A 0 162 . 10.806 15.588 2.166 1.00 90.24 162 A 1 ATOM 1207 C CA . LEU A 0 162 . 9.496 15.285 1.572 1.00 90.24 162 A 1 ATOM 1208 C C . LEU A 0 162 . 8.899 16.491 0.832 1.00 90.24 162 A 1 ATOM 1209 C CB . LEU A 0 162 . 8.537 14.809 2.674 1.00 90.24 162 A 1 ATOM 1210 O O . LEU A 0 162 . 8.217 16.308 -0.174 1.00 90.24 162 A 1 ATOM 1211 C CG . LEU A 0 162 . 8.711 13.342 3.106 1.00 90.24 162 A 1 ATOM 1212 C CD1 . LEU A 0 162 . 7.839 13.108 4.341 1.00 90.24 162 A 1 ATOM 1213 C CD2 . LEU A 0 162 . 8.254 12.358 2.027 1.00 90.24 162 A 1 ATOM 1214 N N . ALA A 0 163 . 9.199 17.709 1.290 1.00 90.79 163 A 1 ATOM 1215 C CA . ALA A 0 163 . 8.782 18.952 0.643 1.00 90.79 163 A 1 ATOM 1216 C C . ALA A 0 163 . 9.393 19.160 -0.758 1.00 90.79 163 A 1 ATOM 1217 C CB . ALA A 0 163 . 9.154 20.110 1.574 1.00 90.79 163 A 1 ATOM 1218 O O . ALA A 0 163 . 8.795 19.860 -1.569 1.00 90.79 163 A 1 ATOM 1219 N N . ASP A 0 164 . 10.536 18.530 -1.060 1.00 91.86 164 A 1 ATOM 1220 C CA . ASP A 0 164 . 11.191 18.612 -2.375 1.00 91.86 164 A 1 ATOM 1221 C C . ASP A 0 164 . 10.552 17.662 -3.402 1.00 91.86 164 A 1 ATOM 1222 C CB . ASP A 0 164 . 12.696 18.306 -2.260 1.00 91.86 164 A 1 ATOM 1223 O O . ASP A 0 164 . 11.004 17.584 -4.543 1.00 91.86 164 A 1 ATOM 1224 C CG . ASP A 0 164 . 13.461 19.181 -1.266 1.00 91.86 164 A 1 ATOM 1225 O OD1 . ASP A 0 164 . 13.144 20.383 -1.145 1.00 91.86 164 A 1 ATOM 1226 O OD2 . ASP A 0 164 . 14.381 18.622 -0.618 1.00 91.86 164 A 1 ATOM 1227 N N . SER A 0 165 . 9.532 16.897 -3.000 1.00 93.22 165 A 1 ATOM 1228 C CA . SER A 0 165 . 8.767 16.043 -3.911 1.00 93.22 165 A 1 ATOM 1229 C C . SER A 0 165 . 7.961 16.902 -4.881 1.00 93.22 165 A 1 ATOM 1230 C CB . SER A 0 165 . 7.822 15.112 -3.145 1.00 93.22 165 A 1 ATOM 1231 O O . SER A 0 165 . 7.448 17.947 -4.493 1.00 93.22 165 A 1 ATOM 1232 O OG . SER A 0 165 . 8.527 14.382 -2.156 1.00 93.22 165 A 1 ATOM 1233 N N . TYR A 0 166 . 7.803 16.486 -6.132 1.00 93.62 166 A 1 ATOM 1234 C CA . TYR A 0 166 . 7.074 17.279 -7.125 1.00 93.62 166 A 1 ATOM 1235 C C . TYR A 0 166 . 6.410 16.404 -8.187 1.00 93.62 166 A 1 ATOM 1236 C CB . TYR A 0 166 . 8.006 18.330 -7.753 1.00 93.62 166 A 1 ATOM 1237 O O . TYR A 0 166 . 6.727 15.223 -8.337 1.00 93.62 166 A 1 ATOM 1238 C CG . TYR A 0 166 . 9.140 17.758 -8.582 1.00 93.62 166 A 1 ATOM 1239 C CD1 . TYR A 0 166 . 10.357 17.405 -7.967 1.00 93.62 166 A 1 ATOM 1240 C CD2 . TYR A 0 166 . 8.976 17.580 -9.969 1.00 93.62 166 A 1 ATOM 1241 C CE1 . TYR A 0 166 . 11.408 16.868 -8.735 1.00 93.62 166 A 1 ATOM 1242 C CE2 . TYR A 0 166 . 10.025 17.050 -10.742 1.00 93.62 166 A 1 ATOM 1243 O OH . TYR A 0 166 . 12.258 16.210 -10.879 1.00 93.62 166 A 1 ATOM 1244 C CZ . TYR A 0 166 . 11.241 16.696 -10.124 1.00 93.62 166 A 1 ATOM 1245 N N . LEU A 0 167 . 5.464 17.003 -8.912 1.00 92.69 167 A 1 ATOM 1246 C CA . LEU A 0 167 . 4.765 16.386 -10.030 1.00 92.69 167 A 1 ATOM 1247 C C . LEU A 0 167 . 5.439 16.825 -11.328 1.00 92.69 167 A 1 ATOM 1248 C CB . LEU A 0 167 . 3.279 16.785 -9.979 1.00 92.69 167 A 1 ATOM 1249 O O . LEU A 0 167 . 5.401 17.996 -11.697 1.00 92.69 167 A 1 ATOM 1250 C CG . LEU A 0 167 . 2.441 16.236 -11.141 1.00 92.69 167 A 1 ATOM 1251 C CD1 . LEU A 0 167 . 2.284 14.723 -11.056 1.00 92.69 167 A 1 ATOM 1252 C CD2 . LEU A 0 167 . 1.043 16.850 -11.102 1.00 92.69 167 A 1 ATOM 1253 N N . ASP A 0 168 . 6.033 15.872 -12.024 1.00 90.11 168 A 1 ATOM 1254 C CA . ASP A 0 168 . 6.596 16.055 -13.347 1.00 90.11 168 A 1 ATOM 1255 C C . ASP A 0 168 . 5.523 15.784 -14.420 1.00 90.11 168 A 1 ATOM 1256 C CB . ASP A 0 168 . 7.830 15.158 -13.470 1.00 90.11 168 A 1 ATOM 1257 O O . ASP A 0 168 . 4.729 14.844 -14.307 1.00 90.11 168 A 1 ATOM 1258 C CG . ASP A 0 168 . 8.659 15.597 -14.660 1.00 90.11 168 A 1 ATOM 1259 O OD1 . ASP A 0 168 . 8.183 15.351 -15.788 1.00 90.11 168 A 1 ATOM 1260 O OD2 . ASP A 0 168 . 9.721 16.219 -14.452 1.00 90.11 168 A 1 ATOM 1261 N N . GLU A 0 169 . 5.452 16.634 -15.448 1.00 83.72 169 A 1 ATOM 1262 C CA . GLU A 0 169 . 4.468 16.513 -16.541 1.00 83.72 169 A 1 ATOM 1263 C C . GLU A 0 169 . 4.811 15.416 -17.559 1.00 83.72 169 A 1 ATOM 1264 C CB . GLU A 0 169 . 4.270 17.849 -17.280 1.00 83.72 169 A 1 ATOM 1265 O O . GLU A 0 169 . 4.045 15.173 -18.490 1.00 83.72 169 A 1 ATOM 1266 C CG . GLU A 0 169 . 4.192 19.089 -16.380 1.00 83.72 169 A 1 ATOM 1267 C CD . GLU A 0 169 . 3.465 20.252 -17.075 1.00 83.72 169 A 1 ATOM 1268 O OE1 . GLU A 0 169 . 2.552 20.827 -16.435 1.00 83.72 169 A 1 ATOM 1269 O OE2 . GLU A 0 169 . 3.791 20.536 -18.249 1.00 83.72 169 A 1 ATOM 1270 N N . GLY A 0 170 . 5.972 14.783 -17.418 1.00 84.00 170 A 1 ATOM 1271 C CA . GLY A 0 170 . 6.440 13.707 -18.268 1.00 84.00 170 A 1 ATOM 1272 C C . GLY A 0 170 . 6.463 12.352 -17.574 1.00 84.00 170 A 1 ATOM 1273 O O . GLY A 0 170 . 6.041 12.159 -16.429 1.00 84.00 170 A 1 ATOM 1274 N N . PHE A 0 171 . 7.012 11.388 -18.302 1.00 87.86 171 A 1 ATOM 1275 C CA . PHE A 0 171 . 7.327 10.075 -17.767 1.00 87.86 171 A 1 ATOM 1276 C C . PHE A 0 171 . 8.814 10.019 -17.429 1.00 87.86 171 A 1 ATOM 1277 C CB . PHE A 0 171 . 6.869 9.002 -18.750 1.00 87.86 171 A 1 ATOM 1278 O O . PHE A 0 171 . 9.655 10.200 -18.308 1.00 87.86 171 A 1 ATOM 1279 C CG . PHE A 0 171 . 7.011 7.609 -18.197 1.00 87.86 171 A 1 ATOM 1280 C CD1 . PHE A 0 171 . 8.159 6.844 -18.467 1.00 87.86 171 A 1 ATOM 1281 C CD2 . PHE A 0 171 . 6.011 7.104 -17.353 1.00 87.86 171 A 1 ATOM 1282 C CE1 . PHE A 0 171 . 8.290 5.560 -17.910 1.00 87.86 171 A 1 ATOM 1283 C CE2 . PHE A 0 171 . 6.157 5.830 -16.791 1.00 87.86 171 A 1 ATOM 1284 C CZ . PHE A 0 171 . 7.284 5.045 -17.078 1.00 87.86 171 A 1 ATOM 1285 N N . LEU A 0 172 . 9.156 9.798 -16.165 1.00 90.21 172 A 1 ATOM 1286 C CA . LEU A 0 172 . 10.536 9.548 -15.759 1.00 90.21 172 A 1 ATOM 1287 C C . LEU A 0 172 . 10.770 8.040 -15.689 1.00 90.21 172 A 1 ATOM 1288 C CB . LEU A 0 172 . 10.851 10.258 -14.436 1.00 90.21 172 A 1 ATOM 1289 O O . LEU A 0 172 . 9.908 7.285 -15.251 1.00 90.21 172 A 1 ATOM 1290 C CG . LEU A 0 172 . 10.889 11.791 -14.518 1.00 90.21 172 A 1 ATOM 1291 C CD1 . LEU A 0 172 . 10.751 12.392 -13.123 1.00 90.21 172 A 1 ATOM 1292 C CD2 . LEU A 0 172 . 12.224 12.262 -15.090 1.00 90.21 172 A 1 ATOM 1293 N N . LEU A 0 173 . 11.949 7.598 -16.106 1.00 88.93 173 A 1 ATOM 1294 C CA . LEU A 0 173 . 12.344 6.198 -16.069 1.00 88.93 173 A 1 ATOM 1295 C C . LEU A 0 173 . 13.667 6.044 -15.324 1.00 88.93 173 A 1 ATOM 1296 C CB . LEU A 0 173 . 12.414 5.674 -17.509 1.00 88.93 173 A 1 ATOM 1297 O O . LEU A 0 173 . 14.670 6.662 -15.687 1.00 88.93 173 A 1 ATOM 1298 C CG . LEU A 0 173 . 12.784 4.188 -17.612 1.00 88.93 173 A 1 ATOM 1299 C CD1 . LEU A 0 173 . 11.701 3.281 -17.035 1.00 88.93 173 A 1 ATOM 1300 C CD2 . LEU A 0 173 . 13.002 3.825 -19.078 1.00 88.93 173 A 1 ATOM 1301 N N . ASP A 0 174 . 13.679 5.169 -14.317 1.00 88.31 174 A 1 ATOM 1302 C CA . ASP A 0 174 . 14.866 4.862 -13.513 1.00 88.31 174 A 1 ATOM 1303 C C . ASP A 0 174 . 15.819 3.881 -14.193 1.00 88.31 174 A 1 ATOM 1304 C CB . ASP A 0 174 . 14.471 4.492 -12.078 1.00 88.31 174 A 1 ATOM 1305 O O . ASP A 0 174 . 15.991 2.726 -13.785 1.00 88.31 174 A 1 ATOM 1306 C CG . ASP A 0 174 . 15.648 4.577 -11.102 1.00 88.31 174 A 1 ATOM 1307 O OD1 . ASP A 0 174 . 16.709 5.146 -11.448 1.00 88.31 174 A 1 ATOM 1308 O OD2 . ASP A 0 174 . 15.459 4.222 -9.920 1.00 88.31 174 A 1 ATOM 1309 N N . LYS A 0 175 . 16.393 4.346 -15.307 1.00 88.33 175 A 1 ATOM 1310 C CA . LYS A 0 175 . 17.374 3.634 -16.126 1.00 88.33 175 A 1 ATOM 1311 C C . LYS A 0 175 . 18.416 4.587 -16.696 1.00 88.33 175 A 1 ATOM 1312 C CB . LYS A 0 175 . 16.669 2.831 -17.244 1.00 88.33 175 A 1 ATOM 1313 O O . LYS A 0 175 . 18.267 5.803 -16.674 1.00 88.33 175 A 1 ATOM 1314 C CG . LYS A 0 175 . 15.797 1.666 -16.744 1.00 88.33 175 A 1 ATOM 1315 C CD . LYS A 0 175 . 16.613 0.591 -16.004 1.00 88.33 175 A 1 ATOM 1316 C CE . LYS A 0 175 . 15.693 -0.378 -15.263 1.00 88.33 175 A 1 ATOM 1317 N NZ . LYS A 0 175 . 16.476 -1.243 -14.351 1.00 88.33 175 A 1 ATOM 1318 N N . LYS A 0 176 . 19.495 3.996 -17.202 1.00 85.79 176 A 1 ATOM 1319 C CA . LYS A 0 176 . 20.598 4.700 -17.854 1.00 85.79 176 A 1 ATOM 1320 C C . LYS A 0 176 . 20.540 4.440 -19.351 1.00 85.79 176 A 1 ATOM 1321 C CB . LYS A 0 176 . 21.940 4.267 -17.246 1.00 85.79 176 A 1 ATOM 1322 O O . LYS A 0 176 . 20.146 3.357 -19.777 1.00 85.79 176 A 1 ATOM 1323 C CG . LYS A 0 176 . 22.039 4.697 -15.774 1.00 85.79 176 A 1 ATOM 1324 C CD . LYS A 0 176 . 23.331 4.201 -15.116 1.00 85.79 176 A 1 ATOM 1325 C CE . LYS A 0 176 . 23.294 4.608 -13.638 1.00 85.79 176 A 1 ATOM 1326 N NZ . LYS A 0 176 . 24.446 4.076 -12.870 1.00 85.79 176 A 1 ATOM 1327 N N . ILE A 0 177 . 20.946 5.439 -20.120 1.00 88.67 177 A 1 ATOM 1328 C CA . ILE A 0 177 . 21.138 5.310 -21.563 1.00 88.67 177 A 1 ATOM 1329 C C . ILE A 0 177 . 22.434 4.532 -21.812 1.00 88.67 177 A 1 ATOM 1330 C CB . ILE A 0 177 . 21.139 6.707 -22.215 1.00 88.67 177 A 1 ATOM 1331 O O . ILE A 0 177 . 23.384 4.642 -21.026 1.00 88.67 177 A 1 ATOM 1332 C CG1 . ILE A 0 177 . 19.772 7.395 -21.996 1.00 88.67 177 A 1 ATOM 1333 C CG2 . ILE A 0 177 . 21.464 6.618 -23.715 1.00 88.67 177 A 1 ATOM 1334 C CD1 . ILE A 0 177 . 19.829 8.899 -22.250 1.00 88.67 177 A 1 ATOM 1335 N N . GLY A 0 178 . 22.467 3.758 -22.895 1.00 82.03 178 A 1 ATOM 1336 C CA . GLY A 0 178 . 23.659 3.033 -23.308 1.00 82.03 178 A 1 ATOM 1337 C C . GLY A 0 178 . 24.873 3.926 -23.597 1.00 82.03 178 A 1 ATOM 1338 O O . GLY A 0 178 . 24.791 5.149 -23.758 1.00 82.03 178 A 1 ATOM 1339 N N . VAL A 0 179 . 26.047 3.310 -23.655 1.00 84.13 179 A 1 ATOM 1340 C CA . VAL A 0 179 . 27.327 3.998 -23.859 1.00 84.13 179 A 1 ATOM 1341 C C . VAL A 0 179 . 27.435 4.510 -25.304 1.00 84.13 179 A 1 ATOM 1342 C CB . VAL A 0 179 . 28.509 3.084 -23.475 1.00 84.13 179 A 1 ATOM 1343 O O . VAL A 0 179 . 27.074 3.817 -26.249 1.00 84.13 179 A 1 ATOM 1344 C CG1 . VAL A 0 179 . 29.840 3.852 -23.499 1.00 84.13 179 A 1 ATOM 1345 C CG2 . VAL A 0 179 . 28.349 2.507 -22.059 1.00 84.13 179 A 1 ATOM 1346 N N . ASN A 0 180 . 27.975 5.723 -25.493 1.00 85.28 180 A 1 ATOM 1347 C CA . ASN A 0 180 . 28.152 6.385 -26.801 1.00 85.28 180 A 1 ATOM 1348 C C . ASN A 0 180 . 26.855 6.627 -27.600 1.00 85.28 180 A 1 ATOM 1349 C CB . ASN A 0 180 . 29.236 5.669 -27.630 1.00 85.28 180 A 1 ATOM 1350 O O . ASN A 0 180 . 26.889 6.731 -28.824 1.00 85.28 180 A 1 ATOM 1351 C CG . ASN A 0 180 . 30.603 5.694 -26.986 1.00 85.28 180 A 1 ATOM 1352 N ND2 . ASN A 0 180 . 31.428 4.719 -27.281 1.00 85.28 180 A 1 ATOM 1353 O OD1 . ASN A 0 180 . 30.959 6.581 -26.227 1.00 85.28 180 A 1 ATOM 1354 N N . GLN A 0 181 . 25.721 6.748 -26.914 1.00 89.68 181 A 1 ATOM 1355 C CA . GLN A 0 181 . 24.426 7.065 -27.515 1.00 89.68 181 A 1 ATOM 1356 C C . GLN A 0 181 . 24.024 8.523 -27.237 1.00 89.68 181 A 1 ATOM 1357 C CB . GLN A 0 181 . 23.401 6.066 -26.978 1.00 89.68 181 A 1 ATOM 1358 O O . GLN A 0 181 . 24.514 9.128 -26.273 1.00 89.68 181 A 1 ATOM 1359 C CG . GLN A 0 181 . 23.669 4.658 -27.532 1.00 89.68 181 A 1 ATOM 1360 C CD . GLN A 0 181 . 22.843 3.597 -26.834 1.00 89.68 181 A 1 ATOM 1361 N NE2 . GLN A 0 181 . 23.066 2.339 -27.137 1.00 89.68 181 A 1 ATOM 1362 O OE1 . GLN A 0 181 . 21.993 3.874 -26.003 1.00 89.68 181 A 1 ATOM 1363 N N . PRO A 0 182 . 23.150 9.127 -28.065 1.00 89.61 182 A 1 ATOM 1364 C CA . PRO A 0 182 . 22.665 10.481 -27.821 1.00 89.61 182 A 1 ATOM 1365 C C . PRO A 0 182 . 21.909 10.543 -26.490 1.00 89.61 182 A 1 ATOM 1366 C CB . PRO A 0 182 . 21.766 10.824 -29.013 1.00 89.61 182 A 1 ATOM 1367 O O . PRO A 0 182 . 20.970 9.789 -26.260 1.00 89.61 182 A 1 ATOM 1368 C CG . PRO A 0 182 . 21.291 9.457 -29.501 1.00 89.61 182 A 1 ATOM 1369 C CD . PRO A 0 182 . 22.497 8.558 -29.239 1.00 89.61 182 A 1 ATOM 1370 N N . LYS A 0 183 . 22.305 11.475 -25.618 1.00 90.30 183 A 1 ATOM 1371 C CA . LYS A 0 183 . 21.657 11.698 -24.312 1.00 90.30 183 A 1 ATOM 1372 C C . LYS A 0 183 . 20.385 12.530 -24.381 1.00 90.30 183 A 1 ATOM 1373 C CB . LYS A 0 183 . 22.631 12.374 -23.352 1.00 90.30 183 A 1 ATOM 1374 O O . LYS A 0 183 . 19.687 12.650 -23.382 1.00 90.30 183 A 1 ATOM 1375 C CG . LYS A 0 183 . 23.795 11.448 -23.018 1.00 90.30 183 A 1 ATOM 1376 C CD . LYS A 0 183 . 24.594 12.104 -21.902 1.00 90.30 183 A 1 ATOM 1377 C CE . LYS A 0 183 . 25.655 11.128 -21.423 1.00 90.30 183 A 1 ATOM 1378 N NZ . LYS A 0 183 . 25.921 11.400 -20.003 1.00 90.30 183 A 1 ATOM 1379 N N . ARG A 0 184 . 20.136 13.141 -25.537 1.00 92.97 184 A 1 ATOM 1380 C CA . ARG A 0 184 . 18.991 13.996 -25.812 1.00 92.97 184 A 1 ATOM 1381 C C . ARG A 0 184 . 18.499 13.736 -27.229 1.00 92.97 184 A 1 ATOM 1382 C CB . ARG A 0 184 . 19.373 15.460 -25.570 1.00 92.97 184 A 1 ATOM 1383 O O . ARG A 0 184 . 19.302 13.765 -28.160 1.00 92.97 184 A 1 ATOM 1384 C CG . ARG A 0 184 . 18.205 16.402 -25.874 1.00 92.97 184 A 1 ATOM 1385 C CD . ARG A 0 184 . 18.542 17.819 -25.414 1.00 92.97 184 A 1 ATOM 1386 N NE . ARG A 0 184 . 17.606 18.803 -25.983 1.00 92.97 184 A 1 ATOM 1387 N NH1 . ARG A 0 184 . 17.245 20.037 -24.079 1.00 92.97 184 A 1 ATOM 1388 N NH2 . ARG A 0 184 . 16.370 20.675 -26.060 1.00 92.97 184 A 1 ATOM 1389 C CZ . ARG A 0 184 . 17.083 19.837 -25.360 1.00 92.97 184 A 1 ATOM 1390 N N . ILE A 0 185 . 17.203 13.492 -27.383 1.00 92.50 185 A 1 ATOM 1391 C CA . ILE A 0 185 . 16.536 13.278 -28.671 1.00 92.50 185 A 1 ATOM 1392 C C . ILE A 0 185 . 15.287 14.148 -28.725 1.00 92.50 185 A 1 ATOM 1393 C CB . ILE A 0 185 . 16.192 11.786 -28.882 1.00 92.50 185 A 1 ATOM 1394 O O . ILE A 0 185 . 14.429 14.061 -27.851 1.00 92.50 185 A 1 ATOM 1395 C CG1 . ILE A 0 185 . 17.495 10.971 -29.023 1.00 92.50 185 A 1 ATOM 1396 C CG2 . ILE A 0 185 . 15.295 11.586 -30.123 1.00 92.50 185 A 1 ATOM 1397 C CD1 . ILE A 0 185 . 17.257 9.472 -29.192 1.00 92.50 185 A 1 ATOM 1398 N N . GLU A 0 186 . 15.166 14.943 -29.783 1.00 92.89 186 A 1 ATOM 1399 C CA . GLU A 0 186 . 13.958 15.706 -30.099 1.00 92.89 186 A 1 ATOM 1400 C C . GLU A 0 186 . 13.101 14.932 -31.109 1.00 92.89 186 A 1 ATOM 1401 C CB . GLU A 0 186 . 14.335 17.108 -30.607 1.00 92.89 186 A 1 ATOM 1402 O O . GLU A 0 186 . 13.629 14.296 -32.023 1.00 92.89 186 A 1 ATOM 1403 C CG . GLU A 0 186 . 14.991 17.924 -29.478 1.00 92.89 186 A 1 ATOM 1404 C CD . GLU A 0 186 . 15.419 19.346 -29.859 1.00 92.89 186 A 1 ATOM 1405 O OE1 . GLU A 0 186 . 15.976 20.009 -28.941 1.00 92.89 186 A 1 ATOM 1406 O OE2 . GLU A 0 186 . 15.198 19.752 -31.023 1.00 92.89 186 A 1 ATOM 1407 N N . ASN A 0 187 . 11.777 14.984 -30.945 1.00 90.95 187 A 1 ATOM 1408 C CA . ASN A 0 187 . 10.790 14.250 -31.744 1.00 90.95 187 A 1 ATOM 1409 C C . ASN A 0 187 . 11.122 12.751 -31.849 1.00 90.95 187 A 1 ATOM 1410 C CB . ASN A 0 187 . 10.591 14.954 -33.094 1.00 90.95 187 A 1 ATOM 1411 O O . ASN A 0 187 . 11.395 12.202 -32.922 1.00 90.95 187 A 1 ATOM 1412 C CG . ASN A 0 187 . 10.135 16.387 -32.911 1.00 90.95 187 A 1 ATOM 1413 N ND2 . ASN A 0 187 . 10.867 17.342 -33.436 1.00 90.95 187 A 1 ATOM 1414 O OD1 . ASN A 0 187 . 9.127 16.668 -32.285 1.00 90.95 187 A 1 ATOM 1415 N N . ALA A 0 188 . 11.129 12.086 -30.697 1.00 91.63 188 A 1 ATOM 1416 C CA . ALA A 0 188 . 11.452 10.679 -30.588 1.00 91.63 188 A 1 ATOM 1417 C C . ALA A 0 188 . 10.402 9.786 -31.274 1.00 91.63 188 A 1 ATOM 1418 C CB . ALA A 0 188 . 11.678 10.309 -29.128 1.00 91.63 188 A 1 ATOM 1419 O O . ALA A 0 188 . 9.207 9.903 -31.007 1.00 91.63 188 A 1 ATOM 1420 N N . LYS A 0 189 . 10.873 8.873 -32.126 1.00 93.27 189 A 1 ATOM 1421 C CA . LYS A 0 189 . 10.175 7.705 -32.664 1.00 93.27 189 A 1 ATOM 1422 C C . LYS A 0 189 . 10.679 6.481 -31.912 1.00 93.27 189 A 1 ATOM 1423 C CB . LYS A 0 189 . 10.459 7.555 -34.161 1.00 93.27 189 A 1 ATOM 1424 O O . LYS A 0 189 . 11.805 6.023 -32.137 1.00 93.27 189 A 1 ATOM 1425 C CG . LYS A 0 189 . 9.825 8.665 -35.000 1.00 93.27 189 A 1 ATOM 1426 C CD . LYS A 0 189 . 10.152 8.386 -36.466 1.00 93.27 189 A 1 ATOM 1427 C CE . LYS A 0 189 . 9.538 9.441 -37.379 1.00 93.27 189 A 1 ATOM 1428 N NZ . LYS A 0 189 . 9.829 9.098 -38.790 1.00 93.27 189 A 1 ATOM 1429 N N . ILE A 0 190 . 9.850 6.008 -30.994 1.00 93.10 190 A 1 ATOM 1430 C CA . ILE A 0 190 . 10.204 5.010 -29.993 1.00 93.10 190 A 1 ATOM 1431 C C . ILE A 0 190 . 9.697 3.648 -30.460 1.00 93.10 190 A 1 ATOM 1432 C CB . ILE A 0 190 . 9.637 5.401 -28.609 1.00 93.10 190 A 1 ATOM 1433 O O . ILE A 0 190 . 8.498 3.472 -30.673 1.00 93.10 190 A 1 ATOM 1434 C CG1 . ILE A 0 190 . 10.052 6.838 -28.200 1.00 93.10 190 A 1 ATOM 1435 C CG2 . ILE A 0 190 . 10.119 4.391 -27.552 1.00 93.10 190 A 1 ATOM 1436 C CD1 . ILE A 0 190 . 9.304 7.366 -26.974 1.00 93.10 190 A 1 ATOM 1437 N N . LEU A 0 191 . 10.593 2.676 -30.592 1.00 93.54 191 A 1 ATOM 1438 C CA . LEU A 0 191 . 10.213 1.275 -30.746 1.00 93.54 191 A 1 ATOM 1439 C C . LEU A 0 191 . 10.342 0.576 -29.402 1.00 93.54 191 A 1 ATOM 1440 C CB . LEU A 0 191 . 11.071 0.610 -31.823 1.00 93.54 191 A 1 ATOM 1441 O O . LEU A 0 191 . 11.423 0.550 -28.812 1.00 93.54 191 A 1 ATOM 1442 C CG . LEU A 0 191 . 10.723 -0.867 -32.076 1.00 93.54 191 A 1 ATOM 1443 C CD1 . LEU A 0 191 . 9.402 -1.025 -32.817 1.00 93.54 191 A 1 ATOM 1444 C CD2 . LEU A 0 191 . 11.802 -1.518 -32.932 1.00 93.54 191 A 1 ATOM 1445 N N . ILE A 0 192 . 9.240 -0.009 -28.951 1.00 92.85 192 A 1 ATOM 1446 C CA . ILE A 0 192 . 9.189 -0.780 -27.718 1.00 92.85 192 A 1 ATOM 1447 C C . ILE A 0 192 . 9.176 -2.252 -28.100 1.00 92.85 192 A 1 ATOM 1448 C CB . ILE A 0 192 . 7.979 -0.363 -26.868 1.00 92.85 192 A 1 ATOM 1449 O O . ILE A 0 192 . 8.339 -2.690 -28.885 1.00 92.85 192 A 1 ATOM 1450 C CG1 . ILE A 0 192 . 8.068 1.146 -26.541 1.00 92.85 192 A 1 ATOM 1451 C CG2 . ILE A 0 192 . 7.972 -1.191 -25.577 1.00 92.85 192 A 1 ATOM 1452 C CD1 . ILE A 0 192 . 6.827 1.689 -25.844 1.00 92.85 192 A 1 ATOM 1453 N N . ALA A 0 193 . 10.122 -3.014 -27.566 1.00 91.87 193 A 1 ATOM 1454 C CA . ALA A 0 193 . 10.323 -4.400 -27.933 1.00 91.87 193 A 1 ATOM 1455 C C . ALA A 0 193 . 10.331 -5.334 -26.726 1.00 91.87 193 A 1 ATOM 1456 C CB . ALA A 0 193 . 11.607 -4.516 -28.753 1.00 91.87 193 A 1 ATOM 1457 O O . ALA A 0 193 . 10.771 -4.989 -25.630 1.00 91.87 193 A 1 ATOM 1458 N N . ASN A 0 194 . 9.899 -6.569 -26.956 1.00 90.72 194 A 1 ATOM 1459 C CA . ASN A 0 194 . 10.112 -7.684 -26.045 1.00 90.72 194 A 1 ATOM 1460 C C . ASN A 0 194 . 10.778 -8.827 -26.811 1.00 90.72 194 A 1 ATOM 1461 C CB . ASN A 0 194 . 8.779 -8.065 -25.394 1.00 90.72 194 A 1 ATOM 1462 O O . ASN A 0 194 . 10.118 -9.759 -27.278 1.00 90.72 194 A 1 ATOM 1463 C CG . ASN A 0 194 . 8.905 -9.255 -24.463 1.00 90.72 194 A 1 ATOM 1464 N ND2 . ASN A 0 194 . 7.796 -9.901 -24.191 1.00 90.72 194 A 1 ATOM 1465 O OD1 . ASN A 0 194 . 9.966 -9.625 -23.966 1.00 90.72 194 A 1 ATOM 1466 N N . THR A 0 195 . 12.096 -8.725 -26.978 1.00 87.73 195 A 1 ATOM 1467 C CA . THR A 0 195 . 12.901 -9.715 -27.700 1.00 87.73 195 A 1 ATOM 1468 C C . THR A 0 195 . 14.258 -9.900 -27.026 1.00 87.73 195 A 1 ATOM 1469 C CB . THR A 0 195 . 13.055 -9.295 -29.172 1.00 87.73 195 A 1 ATOM 1470 O O . THR A 0 195 . 14.798 -8.956 -26.453 1.00 87.73 195 A 1 ATOM 1471 C CG2 . THR A 0 195 . 14.100 -8.191 -29.374 1.00 87.73 195 A 1 ATOM 1472 O OG1 . THR A 0 195 . 13.396 -10.415 -29.966 1.00 87.73 195 A 1 ATOM 1473 N N . GLY A 0 196 . 14.834 -11.098 -27.105 1.00 86.09 196 A 1 ATOM 1474 C CA . GLY A 0 196 . 16.238 -11.289 -26.738 1.00 86.09 196 A 1 ATOM 1475 C C . GLY A 0 196 . 17.126 -10.622 -27.781 1.00 86.09 196 A 1 ATOM 1476 O O . GLY A 0 196 . 16.886 -10.786 -28.974 1.00 86.09 196 A 1 ATOM 1477 N N . MET A 0 197 . 18.124 -9.840 -27.372 1.00 85.40 197 A 1 ATOM 1478 C CA . MET A 0 197 . 19.110 -9.286 -28.313 1.00 85.40 197 A 1 ATOM 1479 C C . MET A 0 197 . 20.270 -10.254 -28.575 1.00 85.40 197 A 1 ATOM 1480 C CB . MET A 0 197 . 19.596 -7.908 -27.842 1.00 85.40 197 A 1 ATOM 1481 O O . MET A 0 197 . 21.193 -9.912 -29.312 1.00 85.40 197 A 1 ATOM 1482 C CG . MET A 0 197 . 18.477 -6.860 -27.885 1.00 85.40 197 A 1 ATOM 1483 S SD . MET A 0 197 . 17.717 -6.557 -29.511 1.00 85.40 197 A 1 ATOM 1484 C CE . MET A 0 197 . 19.119 -5.853 -30.414 1.00 85.40 197 A 1 ATOM 1485 N N . ASP A 0 198 . 20.233 -11.443 -27.971 1.00 75.37 198 A 1 ATOM 1486 C CA . ASP A 0 198 . 21.105 -12.559 -28.300 1.00 75.37 198 A 1 ATOM 1487 C C . ASP A 0 198 . 20.731 -13.194 -29.641 1.00 75.37 198 A 1 ATOM 1488 C CB . ASP A 0 198 . 21.179 -13.592 -27.149 1.00 75.37 198 A 1 ATOM 1489 O O . ASP A 0 198 . 19.706 -12.904 -30.267 1.00 75.37 198 A 1 ATOM 1490 C CG . ASP A 0 198 . 19.855 -14.136 -26.586 1.00 75.37 198 A 1 ATOM 1491 O OD1 . ASP A 0 198 . 18.780 -13.562 -26.879 1.00 75.37 198 A 1 ATOM 1492 O OD2 . ASP A 0 198 . 19.953 -15.098 -25.783 1.00 75.37 198 A 1 ATOM 1493 N N . THR A 0 199 . 21.612 -14.076 -30.100 1.00 65.47 199 A 1 ATOM 1494 C CA . THR A 0 199 . 21.237 -15.046 -31.117 1.00 65.47 199 A 1 ATOM 1495 C C . THR A 0 199 . 20.095 -15.895 -30.577 1.00 65.47 199 A 1 ATOM 1496 C CB . THR A 0 199 . 22.441 -15.914 -31.504 1.00 65.47 199 A 1 ATOM 1497 O O . THR A 0 199 . 20.097 -16.239 -29.395 1.00 65.47 199 A 1 ATOM 1498 C CG2 . THR A 0 199 . 23.486 -15.041 -32.185 1.00 65.47 199 A 1 ATOM 1499 O OG1 . THR A 0 199 . 23.067 -16.516 -30.388 1.00 65.47 199 A 1 ATOM 1500 N N . ASP A 0 200 . 19.125 -16.248 -31.427 1.00 57.47 200 A 1 ATOM 1501 C CA . ASP A 0 200 . 18.081 -17.208 -31.068 1.00 57.47 200 A 1 ATOM 1502 C C . ASP A 0 200 . 18.753 -18.548 -30.740 1.00 57.47 200 A 1 ATOM 1503 C CB . ASP A 0 200 . 17.048 -17.367 -32.198 1.00 57.47 200 A 1 ATOM 1504 O O . ASP A 0 200 . 18.947 -19.411 -31.603 1.00 57.47 200 A 1 ATOM 1505 C CG . ASP A 0 200 . 16.159 -16.138 -32.403 1.00 57.47 200 A 1 ATOM 1506 O OD1 . ASP A 0 200 . 15.700 -15.559 -31.394 1.00 57.47 200 A 1 ATOM 1507 O OD2 . ASP A 0 200 . 15.937 -15.793 -33.584 1.00 57.47 200 A 1 ATOM 1508 N N . LYS A 0 201 . 19.180 -18.713 -29.484 1.00 56.82 201 A 1 ATOM 1509 C CA . LYS A 0 201 . 19.709 -19.974 -28.997 1.00 56.82 201 A 1 ATOM 1510 C C . LYS A 0 201 . 18.594 -20.973 -29.190 1.00 56.82 201 A 1 ATOM 1511 C CB . LYS A 0 201 . 20.150 -19.892 -27.529 1.00 56.82 201 A 1 ATOM 1512 O O . LYS A 0 201 . 17.488 -20.791 -28.680 1.00 56.82 201 A 1 ATOM 1513 C CG . LYS A 0 201 . 21.489 -19.159 -27.398 1.00 56.82 201 A 1 ATOM 1514 C CD . LYS A 0 201 . 21.948 -19.109 -25.939 1.00 56.82 201 A 1 ATOM 1515 C CE . LYS A 0 201 . 23.267 -18.337 -25.883 1.00 56.82 201 A 1 ATOM 1516 N NZ . LYS A 0 201 . 23.675 -18.050 -24.489 1.00 56.82 201 A 1 ATOM 1517 N N . ILE A 0 202 . 18.894 -22.037 -29.923 1.00 56.44 202 A 1 ATOM 1518 C CA . ILE A 0 202 . 18.022 -23.195 -30.003 1.00 56.44 202 A 1 ATOM 1519 C C . ILE A 0 202 . 17.767 -23.623 -28.552 1.00 56.44 202 A 1 ATOM 1520 C CB . ILE A 0 202 . 18.694 -24.289 -30.861 1.00 56.44 202 A 1 ATOM 1521 O O . ILE A 0 202 . 18.664 -24.132 -27.884 1.00 56.44 202 A 1 ATOM 1522 C CG1 . ILE A 0 202 . 18.913 -23.811 -32.316 1.00 56.44 202 A 1 ATOM 1523 C CG2 . ILE A 0 202 . 17.836 -25.556 -30.842 1.00 56.44 202 A 1 ATOM 1524 C CD1 . ILE A 0 202 . 19.759 -24.773 -33.161 1.00 56.44 202 A 1 ATOM 1525 N N . LYS A 0 203 . 16.557 -23.374 -28.035 1.00 58.36 203 A 1 ATOM 1526 C CA . LYS A 0 203 . 16.167 -23.686 -26.647 1.00 58.36 203 A 1 ATOM 1527 C C . LYS A 0 203 . 15.951 -25.191 -26.438 1.00 58.36 203 A 1 ATOM 1528 C CB . LYS A 0 203 . 14.948 -22.853 -26.201 1.00 58.36 203 A 1 ATOM 1529 O O . LYS A 0 203 . 15.121 -25.603 -25.634 1.00 58.36 203 A 1 ATOM 1530 C CG . LYS A 0 203 . 15.214 -21.343 -26.134 1.00 58.36 203 A 1 ATOM 1531 C CD . LYS A 0 203 . 14.005 -20.606 -25.538 1.00 58.36 203 A 1 ATOM 1532 C CE . LYS A 0 203 . 14.282 -19.099 -25.504 1.00 58.36 203 A 1 ATOM 1533 N NZ . LYS A 0 203 . 13.114 -18.324 -25.017 1.00 58.36 203 A 1 ATOM 1534 N N . ILE A 0 204 . 16.684 -26.028 -27.168 1.00 58.04 204 A 1 ATOM 1535 C CA . ILE A 0 204 . 16.739 -27.460 -26.917 1.00 58.04 204 A 1 ATOM 1536 C C . ILE A 0 204 . 17.739 -27.640 -25.779 1.00 58.04 204 A 1 ATOM 1537 C CB . ILE A 0 204 . 17.102 -28.249 -28.193 1.00 58.04 204 A 1 ATOM 1538 O O . ILE A 0 204 . 18.953 -27.552 -25.972 1.00 58.04 204 A 1 ATOM 1539 C CG1 . ILE A 0 204 . 16.041 -28.022 -29.298 1.00 58.04 204 A 1 ATOM 1540 C CG2 . ILE A 0 204 . 17.195 -29.754 -27.877 1.00 58.04 204 A 1 ATOM 1541 C CD1 . ILE A 0 204 . 16.416 -28.653 -30.646 1.00 58.04 204 A 1 ATOM 1542 N N . PHE A 0 205 . 17.221 -27.865 -24.571 1.00 54.57 205 A 1 ATOM 1543 C CA . PHE A 0 205 . 18.044 -28.246 -23.427 1.00 54.57 205 A 1 ATOM 1544 C C . PHE A 0 205 . 18.985 -29.389 -23.831 1.00 54.57 205 A 1 ATOM 1545 C CB . PHE A 0 205 . 17.154 -28.652 -22.241 1.00 54.57 205 A 1 ATOM 1546 O O . PHE A 0 205 . 18.542 -30.457 -24.247 1.00 54.57 205 A 1 ATOM 1547 C CG . PHE A 0 205 . 16.944 -27.546 -21.226 1.00 54.57 205 A 1 ATOM 1548 C CD1 . PHE A 0 205 . 17.851 -27.403 -20.158 1.00 54.57 205 A 1 ATOM 1549 C CD2 . PHE A 0 205 . 15.849 -26.669 -21.335 1.00 54.57 205 A 1 ATOM 1550 C CE1 . PHE A 0 205 . 17.662 -26.393 -19.199 1.00 54.57 205 A 1 ATOM 1551 C CE2 . PHE A 0 205 . 15.659 -25.660 -20.373 1.00 54.57 205 A 1 ATOM 1552 C CZ . PHE A 0 205 . 16.564 -25.522 -19.306 1.00 54.57 205 A 1 ATOM 1553 N N . GLY A 0 206 . 20.294 -29.150 -23.727 1.00 63.70 206 A 1 ATOM 1554 C CA . GLY A 0 206 . 21.319 -30.150 -24.027 1.00 63.70 206 A 1 ATOM 1555 C C . GLY A 0 206 . 21.949 -30.083 -25.422 1.00 63.70 206 A 1 ATOM 1556 O O . GLY A 0 206 . 22.882 -30.848 -25.668 1.00 63.70 206 A 1 ATOM 1557 N N . SER A 0 207 . 21.550 -29.167 -26.314 1.00 71.36 207 A 1 ATOM 1558 C CA . SER A 0 207 . 22.293 -28.975 -27.567 1.00 71.36 207 A 1 ATOM 1559 C C . SER A 0 207 . 23.649 -28.320 -27.286 1.00 71.36 207 A 1 ATOM 1560 C CB . SER A 0 207 . 21.488 -28.184 -28.605 1.00 71.36 207 A 1 ATOM 1561 O O . SER A 0 207 . 23.719 -27.170 -26.852 1.00 71.36 207 A 1 ATOM 1562 O OG . SER A 0 207 . 21.215 -26.873 -28.168 1.00 71.36 207 A 1 ATOM 1563 N N . ARG A 0 208 . 24.740 -29.050 -27.527 1.00 73.27 208 A 1 ATOM 1564 C CA . ARG A 0 208 . 26.110 -28.519 -27.504 1.00 73.27 208 A 1 ATOM 1565 C C . ARG A 0 208 . 26.670 -28.571 -28.915 1.00 73.27 208 A 1 ATOM 1566 C CB . ARG A 0 208 . 26.999 -29.308 -26.529 1.00 73.27 208 A 1 ATOM 1567 O O . ARG A 0 208 . 26.646 -29.631 -29.537 1.00 73.27 208 A 1 ATOM 1568 C CG . ARG A 0 208 . 26.580 -29.132 -25.063 1.00 73.27 208 A 1 ATOM 1569 C CD . ARG A 0 208 . 27.552 -29.882 -24.143 1.00 73.27 208 A 1 ATOM 1570 N NE . ARG A 0 208 . 27.165 -29.762 -22.725 1.00 73.27 208 A 1 ATOM 1571 N NH1 . ARG A 0 208 . 28.899 -30.968 -21.817 1.00 73.27 208 A 1 ATOM 1572 N NH2 . ARG A 0 208 . 27.334 -30.117 -20.479 1.00 73.27 208 A 1 ATOM 1573 C CZ . ARG A 0 208 . 27.797 -30.282 -21.685 1.00 73.27 208 A 1 ATOM 1574 N N . VAL A 0 209 . 27.208 -27.456 -29.394 1.00 76.20 209 A 1 ATOM 1575 C CA . VAL A 0 209 . 27.949 -27.430 -30.657 1.00 76.20 209 A 1 ATOM 1576 C C . VAL A 0 209 . 29.367 -27.924 -30.374 1.00 76.20 209 A 1 ATOM 1577 C CB . VAL A 0 209 . 27.922 -26.034 -31.308 1.00 76.20 209 A 1 ATOM 1578 O O . VAL A 0 209 . 30.074 -27.350 -29.549 1.00 76.20 209 A 1 ATOM 1579 C CG1 . VAL A 0 209 . 28.598 -26.081 -32.681 1.00 76.20 209 A 1 ATOM 1580 C CG2 . VAL A 0 209 . 26.478 -25.549 -31.509 1.00 76.20 209 A 1 ATOM 1581 N N . ARG A 0 210 . 29.764 -29.032 -31.008 1.00 81.52 210 A 1 ATOM 1582 C CA . ARG A 0 210 . 31.147 -29.527 -30.995 1.00 81.52 210 A 1 ATOM 1583 C C . ARG A 0 210 . 31.797 -29.151 -32.316 1.00 81.52 210 A 1 ATOM 1584 C CB . ARG A 0 210 . 31.210 -31.044 -30.764 1.00 81.52 210 A 1 ATOM 1585 O O . ARG A 0 210 . 31.209 -29.372 -33.370 1.00 81.52 210 A 1 ATOM 1586 C CG . ARG A 0 210 . 30.746 -31.454 -29.359 1.00 81.52 210 A 1 ATOM 1587 C CD . ARG A 0 210 . 30.942 -32.963 -29.173 1.00 81.52 210 A 1 ATOM 1588 N NE . ARG A 0 210 . 30.462 -33.424 -27.855 1.00 81.52 210 A 1 ATOM 1589 N NH1 . ARG A 0 210 . 30.936 -35.652 -28.151 1.00 81.52 210 A 1 ATOM 1590 N NH2 . ARG A 0 210 . 29.991 -34.978 -26.250 1.00 81.52 210 A 1 ATOM 1591 C CZ . ARG A 0 210 . 30.466 -34.676 -27.426 1.00 81.52 210 A 1 ATOM 1592 N N . VAL A 0 211 . 32.994 -28.588 -32.242 1.00 83.90 211 A 1 ATOM 1593 C CA . VAL A 0 211 . 33.769 -28.139 -33.400 1.00 83.90 211 A 1 ATOM 1594 C C . VAL A 0 211 . 35.155 -28.757 -33.366 1.00 83.90 211 A 1 ATOM 1595 C CB . VAL A 0 211 . 33.852 -26.602 -33.499 1.00 83.90 211 A 1 ATOM 1596 O O . VAL A 0 211 . 35.765 -28.863 -32.307 1.00 83.90 211 A 1 ATOM 1597 C CG1 . VAL A 0 211 . 32.748 -26.093 -34.421 1.00 83.90 211 A 1 ATOM 1598 C CG2 . VAL A 0 211 . 33.726 -25.856 -32.166 1.00 83.90 211 A 1 ATOM 1599 N N . ASP A 0 212 . 35.639 -29.158 -34.541 1.00 88.65 212 A 1 ATOM 1600 C CA . ASP A 0 212 . 36.897 -29.906 -34.687 1.00 88.65 212 A 1 ATOM 1601 C C . ASP A 0 212 . 38.143 -29.003 -34.707 1.00 88.65 212 A 1 ATOM 1602 C CB . ASP A 0 212 . 36.865 -30.753 -35.970 1.00 88.65 212 A 1 ATOM 1603 O O . ASP A 0 212 . 39.267 -29.495 -34.715 1.00 88.65 212 A 1 ATOM 1604 C CG . ASP A 0 212 . 35.524 -31.441 -36.212 1.00 88.65 212 A 1 ATOM 1605 O OD1 . ASP A 0 212 . 35.049 -32.155 -35.306 1.00 88.65 212 A 1 ATOM 1606 O OD2 . ASP A 0 212 . 34.943 -31.125 -37.282 1.00 88.65 212 A 1 ATOM 1607 N N . SER A 0 213 . 37.968 -27.678 -34.771 1.00 88.83 213 A 1 ATOM 1608 C CA . SER A 0 213 . 39.072 -26.715 -34.827 1.00 88.83 213 A 1 ATOM 1609 C C . SER A 0 213 . 38.685 -25.359 -34.240 1.00 88.83 213 A 1 ATOM 1610 C CB . SER A 0 213 . 39.563 -26.533 -36.269 1.00 88.83 213 A 1 ATOM 1611 O O . SER A 0 213 . 37.508 -24.994 -34.205 1.00 88.83 213 A 1 ATOM 1612 O OG . SER A 0 213 . 38.585 -25.881 -37.055 1.00 88.83 213 A 1 ATOM 1613 N N . THR A 0 214 . 39.690 -24.584 -33.830 1.00 89.34 214 A 1 ATOM 1614 C CA . THR A 0 214 . 39.532 -23.195 -33.371 1.00 89.34 214 A 1 ATOM 1615 C C . THR A 0 214 . 39.040 -22.261 -34.479 1.00 89.34 214 A 1 ATOM 1616 C CB . THR A 0 214 . 40.865 -22.658 -32.830 1.00 89.34 214 A 1 ATOM 1617 O O . THR A 0 214 . 38.302 -21.324 -34.195 1.00 89.34 214 A 1 ATOM 1618 C CG2 . THR A 0 214 . 41.277 -23.350 -31.531 1.00 89.34 214 A 1 ATOM 1619 O OG1 . THR A 0 214 . 41.892 -22.904 -33.768 1.00 89.34 214 A 1 ATOM 1620 N N . ALA A 0 215 . 39.372 -22.541 -35.744 1.00 91.17 215 A 1 ATOM 1621 C CA . ALA A 0 215 . 38.874 -21.779 -36.891 1.00 91.17 215 A 1 ATOM 1622 C C . ALA A 0 215 . 37.344 -21.867 -37.011 1.00 91.17 215 A 1 ATOM 1623 C CB . ALA A 0 215 . 39.574 -22.286 -38.157 1.00 91.17 215 A 1 ATOM 1624 O O . ALA A 0 215 . 36.678 -20.843 -37.130 1.00 91.17 215 A 1 ATOM 1625 N N . LYS A 0 216 . 36.772 -23.071 -36.855 1.00 87.88 216 A 1 ATOM 1626 C CA . LYS A 0 216 . 35.312 -23.255 -36.853 1.00 87.88 216 A 1 ATOM 1627 C C . LYS A 0 216 . 34.628 -22.540 -35.679 1.00 87.88 216 A 1 ATOM 1628 C CB . LYS A 0 216 . 34.943 -24.743 -36.842 1.00 87.88 216 A 1 ATOM 1629 O O . LYS A 0 216 . 33.496 -22.097 -35.826 1.00 87.88 216 A 1 ATOM 1630 C CG . LYS A 0 216 . 35.247 -25.497 -38.145 1.00 87.88 216 A 1 ATOM 1631 C CD . LYS A 0 216 . 34.740 -26.946 -38.021 1.00 87.88 216 A 1 ATOM 1632 C CE . LYS A 0 216 . 35.017 -27.774 -39.282 1.00 87.88 216 A 1 ATOM 1633 N NZ . LYS A 0 216 . 34.470 -29.158 -39.169 1.00 87.88 216 A 1 ATOM 1634 N N . VAL A 0 217 . 35.290 -22.412 -34.521 1.00 86.66 217 A 1 ATOM 1635 C CA . VAL A 0 217 . 34.764 -21.608 -33.396 1.00 86.66 217 A 1 ATOM 1636 C C . VAL A 0 217 . 34.638 -20.142 -33.816 1.00 86.66 217 A 1 ATOM 1637 C CB . VAL A 0 217 . 35.636 -21.707 -32.125 1.00 86.66 217 A 1 ATOM 1638 O O . VAL A 0 217 . 33.575 -19.555 -33.640 1.00 86.66 217 A 1 ATOM 1639 C CG1 . VAL A 0 217 . 35.067 -20.867 -30.975 1.00 86.66 217 A 1 ATOM 1640 C CG2 . VAL A 0 217 . 35.775 -23.138 -31.595 1.00 86.66 217 A 1 ATOM 1641 N N . ALA A 0 218 . 35.682 -19.577 -34.430 1.00 88.61 218 A 1 ATOM 1642 C CA . ALA A 0 218 . 35.669 -18.195 -34.909 1.00 88.61 218 A 1 ATOM 1643 C C . ALA A 0 218 . 34.608 -17.962 -36.002 1.00 88.61 218 A 1 ATOM 1644 C CB . ALA A 0 218 . 37.076 -17.838 -35.401 1.00 88.61 218 A 1 ATOM 1645 O O . ALA A 0 218 . 33.948 -16.925 -36.006 1.00 88.61 218 A 1 ATOM 1646 N N . GLU A 0 219 . 34.399 -18.933 -36.897 1.00 88.98 219 A 1 ATOM 1647 C CA . GLU A 0 219 . 33.320 -18.891 -37.896 1.00 88.98 219 A 1 ATOM 1648 C C . GLU A 0 219 . 31.930 -18.870 -37.245 1.00 88.98 219 A 1 ATOM 1649 C CB . GLU A 0 219 . 33.419 -20.106 -38.831 1.00 88.98 219 A 1 ATOM 1650 O O . GLU A 0 219 . 31.069 -18.096 -37.664 1.00 88.98 219 A 1 ATOM 1651 C CG . GLU A 0 219 . 34.605 -20.040 -39.805 1.00 88.98 219 A 1 ATOM 1652 C CD . GLU A 0 219 . 34.816 -21.356 -40.577 1.00 88.98 219 A 1 ATOM 1653 O OE1 . GLU A 0 219 . 35.882 -21.480 -41.222 1.00 88.98 219 A 1 ATOM 1654 O OE2 . GLU A 0 219 . 33.949 -22.259 -40.497 1.00 88.98 219 A 1 ATOM 1655 N N . ILE A 0 220 . 31.709 -19.675 -36.198 1.00 85.60 220 A 1 ATOM 1656 C CA . ILE A 0 220 . 30.448 -19.675 -35.442 1.00 85.60 220 A 1 ATOM 1657 C C . ILE A 0 220 . 30.245 -18.329 -34.747 1.00 85.60 220 A 1 ATOM 1658 C CB . ILE A 0 220 . 30.391 -20.847 -34.439 1.00 85.60 220 A 1 ATOM 1659 O O . ILE A 0 220 . 29.179 -17.739 -34.892 1.00 85.60 220 A 1 ATOM 1660 C CG1 . ILE A 0 220 . 30.300 -22.190 -35.196 1.00 85.60 220 A 1 ATOM 1661 C CG2 . ILE A 0 220 . 29.180 -20.716 -33.489 1.00 85.60 220 A 1 ATOM 1662 C CD1 . ILE A 0 220 . 30.643 -23.385 -34.304 1.00 85.60 220 A 1 ATOM 1663 N N . GLU A 0 221 . 31.256 -17.810 -34.048 1.00 85.40 221 A 1 ATOM 1664 C CA . GLU A 0 221 . 31.175 -16.498 -33.391 1.00 85.40 221 A 1 ATOM 1665 C C . GLU A 0 221 . 30.888 -15.371 -34.392 1.00 85.40 221 A 1 ATOM 1666 C CB . GLU A 0 221 . 32.492 -16.178 -32.673 1.00 85.40 221 A 1 ATOM 1667 O O . GLU A 0 221 . 30.103 -14.464 -34.110 1.00 85.40 221 A 1 ATOM 1668 C CG . GLU A 0 221 . 32.722 -16.999 -31.397 1.00 85.40 221 A 1 ATOM 1669 C CD . GLU A 0 221 . 34.007 -16.585 -30.658 1.00 85.40 221 A 1 ATOM 1670 O OE1 . GLU A 0 221 . 34.270 -17.178 -29.587 1.00 85.40 221 A 1 ATOM 1671 O OE2 . GLU A 0 221 . 34.714 -15.664 -31.139 1.00 85.40 221 A 1 ATOM 1672 N N . HIS A 0 222 . 31.495 -15.425 -35.580 1.00 88.76 222 A 1 ATOM 1673 C CA . HIS A 0 222 . 31.222 -14.471 -36.651 1.00 88.76 222 A 1 ATOM 1674 C C . HIS A 0 222 . 29.780 -14.597 -37.157 1.00 88.76 222 A 1 ATOM 1675 C CB . HIS A 0 222 . 32.234 -14.672 -37.785 1.00 88.76 222 A 1 ATOM 1676 O O . HIS A 0 222 . 29.097 -13.589 -37.323 1.00 88.76 222 A 1 ATOM 1677 C CG . HIS A 0 222 . 32.143 -13.603 -38.844 1.00 88.76 222 A 1 ATOM 1678 C CD2 . HIS A 0 222 . 33.059 -12.614 -39.075 1.00 88.76 222 A 1 ATOM 1679 N ND1 . HIS A 0 222 . 31.105 -13.402 -39.728 1.00 88.76 222 A 1 ATOM 1680 C CE1 . HIS A 0 222 . 31.387 -12.312 -40.460 1.00 88.76 222 A 1 ATOM 1681 N NE2 . HIS A 0 222 . 32.578 -11.805 -40.106 1.00 88.76 222 A 1 ATOM 1682 N N . ALA A 0 223 . 29.287 -15.819 -37.373 1.00 86.87 223 A 1 ATOM 1683 C CA . ALA A 0 223 . 27.904 -16.052 -37.782 1.00 86.87 223 A 1 ATOM 1684 C C . ALA A 0 223 . 26.898 -15.584 -36.715 1.00 86.87 223 A 1 ATOM 1685 C CB . ALA A 0 223 . 27.736 -17.543 -38.097 1.00 86.87 223 A 1 ATOM 1686 O O . ALA A 0 223 . 25.834 -15.066 -37.052 1.00 86.87 223 A 1 ATOM 1687 N N . GLU A 0 224 . 27.226 -15.734 -35.430 1.00 84.24 224 A 1 ATOM 1688 C CA . GLU A 0 224 . 26.415 -15.218 -34.328 1.00 84.24 224 A 1 ATOM 1689 C C . GLU A 0 224 . 26.372 -13.685 -34.319 1.00 84.24 224 A 1 ATOM 1690 C CB . GLU A 0 224 . 26.923 -15.764 -32.982 1.00 84.24 224 A 1 ATOM 1691 O O . GLU A 0 224 . 25.287 -13.105 -34.222 1.00 84.24 224 A 1 ATOM 1692 C CG . GLU A 0 224 . 26.585 -17.254 -32.783 1.00 84.24 224 A 1 ATOM 1693 C CD . GLU A 0 224 . 26.835 -17.755 -31.352 1.00 84.24 224 A 1 ATOM 1694 O OE1 . GLU A 0 224 . 26.301 -18.846 -31.040 1.00 84.24 224 A 1 ATOM 1695 O OE2 . GLU A 0 224 . 27.478 -17.039 -30.555 1.00 84.24 224 A 1 ATOM 1696 N N . LYS A 0 225 . 27.521 -13.022 -34.501 1.00 87.49 225 A 1 ATOM 1697 C CA . LYS A 0 225 . 27.595 -11.557 -34.614 1.00 87.49 225 A 1 ATOM 1698 C C . LYS A 0 225 . 26.815 -11.030 -35.815 1.00 87.49 225 A 1 ATOM 1699 C CB . LYS A 0 225 . 29.055 -11.098 -34.685 1.00 87.49 225 A 1 ATOM 1700 O O . LYS A 0 225 . 26.041 -10.092 -35.650 1.00 87.49 225 A 1 ATOM 1701 C CG . LYS A 0 225 . 29.729 -11.166 -33.311 1.00 87.49 225 A 1 ATOM 1702 C CD . LYS A 0 225 . 31.209 -10.801 -33.434 1.00 87.49 225 A 1 ATOM 1703 C CE . LYS A 0 225 . 31.870 -10.913 -32.059 1.00 87.49 225 A 1 ATOM 1704 N NZ . LYS A 0 225 . 33.342 -10.773 -32.154 1.00 87.49 225 A 1 ATOM 1705 N N . GLU A 0 226 . 26.951 -11.644 -36.990 1.00 90.32 226 A 1 ATOM 1706 C CA . GLU A 0 226 . 26.193 -11.223 -38.176 1.00 90.32 226 A 1 ATOM 1707 C C . GLU A 0 226 . 24.681 -11.383 -37.966 1.00 90.32 226 A 1 ATOM 1708 C CB . GLU A 0 226 . 26.665 -11.962 -39.437 1.00 90.32 226 A 1 ATOM 1709 O O . GLU A 0 226 . 23.934 -10.467 -38.287 1.00 90.32 226 A 1 ATOM 1710 C CG . GLU A 0 226 . 28.048 -11.500 -39.933 1.00 90.32 226 A 1 ATOM 1711 C CD . GLU A 0 226 . 28.126 -9.996 -40.275 1.00 90.32 226 A 1 ATOM 1712 O OE1 . GLU A 0 226 . 28.983 -9.292 -39.696 1.00 90.32 226 A 1 ATOM 1713 O OE2 . GLU A 0 226 . 27.339 -9.503 -41.113 1.00 90.32 226 A 1 ATOM 1714 N N . LYS A 0 227 . 24.209 -12.451 -37.305 1.00 87.04 227 A 1 ATOM 1715 C CA . LYS A 0 227 . 22.782 -12.579 -36.941 1.00 87.04 227 A 1 ATOM 1716 C C . LYS A 0 227 . 22.299 -11.467 -36.007 1.00 87.04 227 A 1 ATOM 1717 C CB . LYS A 0 227 . 22.522 -13.935 -36.282 1.00 87.04 227 A 1 ATOM 1718 O O . LYS A 0 227 . 21.207 -10.933 -36.200 1.00 87.04 227 A 1 ATOM 1719 C CG . LYS A 0 227 . 22.490 -15.073 -37.302 1.00 87.04 227 A 1 ATOM 1720 C CD . LYS A 0 227 . 22.282 -16.392 -36.556 1.00 87.04 227 A 1 ATOM 1721 C CE . LYS A 0 227 . 22.240 -17.543 -37.558 1.00 87.04 227 A 1 ATOM 1722 N NZ . LYS A 0 227 . 21.999 -18.829 -36.862 1.00 87.04 227 A 1 ATOM 1723 N N . MET A 0 228 . 23.092 -11.113 -34.991 1.00 88.56 228 A 1 ATOM 1724 C CA . MET A 0 228 . 22.765 -9.996 -34.092 1.00 88.56 228 A 1 ATOM 1725 C C . MET A 0 228 . 22.721 -8.672 -34.865 1.00 88.56 228 A 1 ATOM 1726 C CB . MET A 0 228 . 23.783 -9.896 -32.946 1.00 88.56 228 A 1 ATOM 1727 O O . MET A 0 228 . 21.811 -7.868 -34.665 1.00 88.56 228 A 1 ATOM 1728 C CG . MET A 0 228 . 23.735 -11.082 -31.978 1.00 88.56 228 A 1 ATOM 1729 S SD . MET A 0 228 . 25.051 -11.026 -30.727 1.00 88.56 228 A 1 ATOM 1730 C CE . MET A 0 228 . 24.207 -10.146 -29.394 1.00 88.56 228 A 1 ATOM 1731 N N . LYS A 0 229 . 23.666 -8.469 -35.786 1.00 91.30 229 A 1 ATOM 1732 C CA . LYS A 0 229 . 23.739 -7.290 -36.649 1.00 91.30 229 A 1 ATOM 1733 C C . LYS A 0 229 . 22.546 -7.200 -37.600 1.00 91.30 229 A 1 ATOM 1734 C CB . LYS A 0 229 . 25.076 -7.331 -37.388 1.00 91.30 229 A 1 ATOM 1735 O O . LYS A 0 229 . 21.894 -6.165 -37.625 1.00 91.30 229 A 1 ATOM 1736 C CG . LYS A 0 229 . 25.319 -6.102 -38.267 1.00 91.30 229 A 1 ATOM 1737 C CD . LYS A 0 229 . 26.595 -6.371 -39.057 1.00 91.30 229 A 1 ATOM 1738 C CE . LYS A 0 229 . 26.804 -5.335 -40.151 1.00 91.30 229 A 1 ATOM 1739 N NZ . LYS A 0 229 . 27.733 -5.918 -41.142 1.00 91.30 229 A 1 ATOM 1740 N N . GLU A 0 230 . 22.183 -8.280 -38.289 1.00 91.43 230 A 1 ATOM 1741 C CA . GLU A 0 230 . 20.988 -8.351 -39.143 1.00 91.43 230 A 1 ATOM 1742 C C . GLU A 0 230 . 19.703 -8.024 -38.370 1.00 91.43 230 A 1 ATOM 1743 C CB . GLU A 0 230 . 20.817 -9.775 -39.686 1.00 91.43 230 A 1 ATOM 1744 O O . GLU A 0 230 . 18.787 -7.395 -38.905 1.00 91.43 230 A 1 ATOM 1745 C CG . GLU A 0 230 . 21.764 -10.172 -40.826 1.00 91.43 230 A 1 ATOM 1746 C CD . GLU A 0 230 . 21.551 -11.642 -41.235 1.00 91.43 230 A 1 ATOM 1747 O OE1 . GLU A 0 230 . 22.366 -12.155 -42.032 1.00 91.43 230 A 1 ATOM 1748 O OE2 . GLU A 0 230 . 20.551 -12.251 -40.768 1.00 91.43 230 A 1 ATOM 1749 N N . LYS A 0 231 . 19.607 -8.458 -37.107 1.00 90.43 231 A 1 ATOM 1750 C CA . LYS A 0 231 . 18.467 -8.149 -36.234 1.00 90.43 231 A 1 ATOM 1751 C C . LYS A 0 231 . 18.417 -6.663 -35.876 1.00 90.43 231 A 1 ATOM 1752 C CB . LYS A 0 231 . 18.528 -9.048 -34.992 1.00 90.43 231 A 1 ATOM 1753 O O . LYS A 0 231 . 17.349 -6.058 -35.956 1.00 90.43 231 A 1 ATOM 1754 C CG . LYS A 0 231 . 17.269 -8.915 -34.125 1.00 90.43 231 A 1 ATOM 1755 C CD . LYS A 0 231 . 17.283 -9.971 -33.015 1.00 90.43 231 A 1 ATOM 1756 C CE . LYS A 0 231 . 15.969 -9.936 -32.235 1.00 90.43 231 A 1 ATOM 1757 N NZ . LYS A 0 231 . 15.832 -11.126 -31.366 1.00 90.43 231 A 1 ATOM 1758 N N . VAL A 0 232 . 19.558 -6.062 -35.534 1.00 91.80 232 A 1 ATOM 1759 C CA . VAL A 0 232 . 19.661 -4.613 -35.297 1.00 91.80 232 A 1 ATOM 1760 C C . VAL A 0 232 . 19.342 -3.832 -36.571 1.00 91.80 232 A 1 ATOM 1761 C CB . VAL A 0 232 . 21.046 -4.236 -34.740 1.00 91.80 232 A 1 ATOM 1762 O O . VAL A 0 232 . 18.565 -2.887 -36.519 1.00 91.80 232 A 1 ATOM 1763 C CG1 . VAL A 0 232 . 21.240 -2.717 -34.655 1.00 91.80 232 A 1 ATOM 1764 C CG2 . VAL A 0 232 . 21.225 -4.787 -33.321 1.00 91.80 232 A 1 ATOM 1765 N N . GLU A 0 233 . 19.846 -4.247 -37.731 1.00 92.50 233 A 1 ATOM 1766 C CA . GLU A 0 233 . 19.522 -3.623 -39.018 1.00 92.50 233 A 1 ATOM 1767 C C . GLU A 0 233 . 18.023 -3.698 -39.329 1.00 92.50 233 A 1 ATOM 1768 C CB . GLU A 0 233 . 20.312 -4.295 -40.147 1.00 92.50 233 A 1 ATOM 1769 O O . GLU A 0 233 . 17.443 -2.719 -39.797 1.00 92.50 233 A 1 ATOM 1770 C CG . GLU A 0 233 . 21.799 -3.906 -40.150 1.00 92.50 233 A 1 ATOM 1771 C CD . GLU A 0 233 . 22.600 -4.634 -41.242 1.00 92.50 233 A 1 ATOM 1772 O OE1 . GLU A 0 233 . 23.844 -4.464 -41.253 1.00 92.50 233 A 1 ATOM 1773 O OE2 . GLU A 0 233 . 21.971 -5.329 -42.073 1.00 92.50 233 A 1 ATOM 1774 N N . ARG A 0 234 . 17.365 -4.824 -39.020 1.00 91.24 234 A 1 ATOM 1775 C CA . ARG A 0 234 . 15.903 -4.945 -39.116 1.00 91.24 234 A 1 ATOM 1776 C C . ARG A 0 234 . 15.182 -3.950 -38.216 1.00 91.24 234 A 1 ATOM 1777 C CB . ARG A 0 234 . 15.450 -6.381 -38.820 1.00 91.24 234 A 1 ATOM 1778 O O . ARG A 0 234 . 14.240 -3.328 -38.684 1.00 91.24 234 A 1 ATOM 1779 C CG . ARG A 0 234 . 15.619 -7.270 -40.055 1.00 91.24 234 A 1 ATOM 1780 C CD . ARG A 0 234 . 15.112 -8.691 -39.798 1.00 91.24 234 A 1 ATOM 1781 N NE . ARG A 0 234 . 16.201 -9.650 -39.541 1.00 91.24 234 A 1 ATOM 1782 N NH1 . ARG A 0 234 . 14.806 -11.420 -39.113 1.00 91.24 234 A 1 ATOM 1783 N NH2 . ARG A 0 234 . 17.026 -11.751 -39.230 1.00 91.24 234 A 1 ATOM 1784 C CZ . ARG A 0 234 . 16.008 -10.933 -39.289 1.00 91.24 234 A 1 ATOM 1785 N N . ILE A 0 235 . 15.648 -3.745 -36.984 1.00 92.22 235 A 1 ATOM 1786 C CA . ILE A 0 235 . 15.110 -2.736 -36.058 1.00 92.22 235 A 1 ATOM 1787 C C . ILE A 0 235 . 15.333 -1.309 -36.595 1.00 92.22 235 A 1 ATOM 1788 C CB . ILE A 0 235 . 15.726 -2.948 -34.654 1.00 92.22 235 A 1 ATOM 1789 O O . ILE A 0 235 . 14.419 -0.488 -36.585 1.00 92.22 235 A 1 ATOM 1790 C CG1 . ILE A 0 235 . 15.171 -4.238 -34.012 1.00 92.22 235 A 1 ATOM 1791 C CG2 . ILE A 0 235 . 15.461 -1.737 -33.752 1.00 92.22 235 A 1 ATOM 1792 C CD1 . ILE A 0 235 . 16.002 -4.741 -32.824 1.00 92.22 235 A 1 ATOM 1793 N N . LEU A 0 236 . 16.520 -1.014 -37.126 1.00 92.09 236 A 1 ATOM 1794 C CA . LEU A 0 236 . 16.856 0.302 -37.678 1.00 92.09 236 A 1 ATOM 1795 C C . LEU A 0 236 . 16.027 0.652 -38.926 1.00 92.09 236 A 1 ATOM 1796 C CB . LEU A 0 236 . 18.365 0.354 -37.980 1.00 92.09 236 A 1 ATOM 1797 O O . LEU A 0 236 . 15.708 1.824 -39.131 1.00 92.09 236 A 1 ATOM 1798 C CG . LEU A 0 236 . 19.278 0.340 -36.737 1.00 92.09 236 A 1 ATOM 1799 C CD1 . LEU A 0 236 . 20.739 0.243 -37.176 1.00 92.09 236 A 1 ATOM 1800 C CD2 . LEU A 0 236 . 19.113 1.597 -35.889 1.00 92.09 236 A 1 ATOM 1801 N N . LYS A 0 237 . 15.603 -0.341 -39.725 1.00 91.99 237 A 1 ATOM 1802 C CA . LYS A 0 237 . 14.713 -0.139 -40.889 1.00 91.99 237 A 1 ATOM 1803 C C . LYS A 0 237 . 13.354 0.478 -40.532 1.00 91.99 237 A 1 ATOM 1804 C CB . LYS A 0 237 . 14.499 -1.460 -41.646 1.00 91.99 237 A 1 ATOM 1805 O O . LYS A 0 237 . 12.723 1.050 -41.415 1.00 91.99 237 A 1 ATOM 1806 C CG . LYS A 0 237 . 15.705 -1.852 -42.509 1.00 91.99 237 A 1 ATOM 1807 C CD . LYS A 0 237 . 15.507 -3.252 -43.104 1.00 91.99 237 A 1 ATOM 1808 C CE . LYS A 0 237 . 16.789 -3.698 -43.814 1.00 91.99 237 A 1 ATOM 1809 N NZ . LYS A 0 237 . 16.658 -5.067 -44.368 1.00 91.99 237 A 1 ATOM 1810 N N . HIS A 0 238 . 12.928 0.432 -39.266 1.00 90.05 238 A 1 ATOM 1811 C CA . HIS A 0 238 . 11.711 1.112 -38.791 1.00 90.05 238 A 1 ATOM 1812 C C . HIS A 0 238 . 11.859 2.645 -38.740 1.00 90.05 238 A 1 ATOM 1813 C CB . HIS A 0 238 . 11.290 0.547 -37.422 1.00 90.05 238 A 1 ATOM 1814 O O . HIS A 0 238 . 10.874 3.352 -38.544 1.00 90.05 238 A 1 ATOM 1815 C CG . HIS A 0 238 . 10.858 -0.900 -37.456 1.00 90.05 238 A 1 ATOM 1816 C CD2 . HIS A 0 238 . 11.676 -1.980 -37.560 1.00 90.05 238 A 1 ATOM 1817 N ND1 . HIS A 0 238 . 9.545 -1.352 -37.444 1.00 90.05 238 A 1 ATOM 1818 C CE1 . HIS A 0 238 . 9.603 -2.689 -37.547 1.00 90.05 238 A 1 ATOM 1819 N NE2 . HIS A 0 238 . 10.877 -3.095 -37.655 1.00 90.05 238 A 1 ATOM 1820 N N . GLY A 0 239 . 13.071 3.188 -38.919 1.00 89.60 239 A 1 ATOM 1821 C CA . GLY A 0 239 . 13.313 4.635 -38.886 1.00 89.60 239 A 1 ATOM 1822 C C . GLY A 0 239 . 13.172 5.230 -37.484 1.00 89.60 239 A 1 ATOM 1823 O O . GLY A 0 239 . 12.652 6.339 -37.324 1.00 89.60 239 A 1 ATOM 1824 N N . ILE A 0 240 . 13.589 4.463 -36.476 1.00 92.79 240 A 1 ATOM 1825 C CA . ILE A 0 240 . 13.498 4.807 -35.055 1.00 92.79 240 A 1 ATOM 1826 C C . ILE A 0 240 . 14.706 5.635 -34.616 1.00 92.79 240 A 1 ATOM 1827 C CB . ILE A 0 240 . 13.337 3.537 -34.192 1.00 92.79 240 A 1 ATOM 1828 O O . ILE A 0 240 . 15.782 5.540 -35.202 1.00 92.79 240 A 1 ATOM 1829 C CG1 . ILE A 0 240 . 14.564 2.598 -34.273 1.00 92.79 240 A 1 ATOM 1830 C CG2 . ILE A 0 240 . 12.027 2.823 -34.575 1.00 92.79 240 A 1 ATOM 1831 C CD1 . ILE A 0 240 . 14.577 1.550 -33.156 1.00 92.79 240 A 1 ATOM 1832 N N . ASN A 0 241 . 14.542 6.414 -33.552 1.00 93.38 241 A 1 ATOM 1833 C CA . ASN A 0 241 . 15.654 7.099 -32.882 1.00 93.38 241 A 1 ATOM 1834 C C . ASN A 0 241 . 15.813 6.667 -31.416 1.00 93.38 241 A 1 ATOM 1835 C CB . ASN A 0 241 . 15.505 8.616 -33.072 1.00 93.38 241 A 1 ATOM 1836 O O . ASN A 0 241 . 16.873 6.878 -30.834 1.00 93.38 241 A 1 ATOM 1837 C CG . ASN A 0 241 . 14.202 9.168 -32.545 1.00 93.38 241 A 1 ATOM 1838 N ND2 . ASN A 0 241 . 13.806 10.326 -33.030 1.00 93.38 241 A 1 ATOM 1839 O OD1 . ASN A 0 241 . 13.533 8.560 -31.728 1.00 93.38 241 A 1 ATOM 1840 N N . CYS A 0 242 . 14.811 5.996 -30.845 1.00 93.75 242 A 1 ATOM 1841 C CA . CYS A 0 242 . 14.871 5.404 -29.519 1.00 93.75 242 A 1 ATOM 1842 C C . CYS A 0 242 . 14.368 3.955 -29.573 1.00 93.75 242 A 1 ATOM 1843 C CB . CYS A 0 242 . 14.065 6.288 -28.563 1.00 93.75 242 A 1 ATOM 1844 O O . CYS A 0 242 . 13.308 3.671 -30.133 1.00 93.75 242 A 1 ATOM 1845 S SG . CYS A 0 242 . 14.168 5.659 -26.863 1.00 93.75 242 A 1 ATOM 1846 N N . PHE A 0 243 . 15.136 3.041 -28.994 1.00 93.84 243 A 1 ATOM 1847 C CA . PHE A 0 243 . 14.827 1.628 -28.863 1.00 93.84 243 A 1 ATOM 1848 C C . PHE A 0 243 . 14.752 1.264 -27.383 1.00 93.84 243 A 1 ATOM 1849 C CB . PHE A 0 243 . 15.903 0.805 -29.582 1.00 93.84 243 A 1 ATOM 1850 O O . PHE A 0 243 . 15.732 1.404 -26.654 1.00 93.84 243 A 1 ATOM 1851 C CG . PHE A 0 243 . 15.673 -0.689 -29.486 1.00 93.84 243 A 1 ATOM 1852 C CD1 . PHE A 0 243 . 16.577 -1.508 -28.786 1.00 93.84 243 A 1 ATOM 1853 C CD2 . PHE A 0 243 . 14.538 -1.258 -30.089 1.00 93.84 243 A 1 ATOM 1854 C CE1 . PHE A 0 243 . 16.356 -2.895 -28.711 1.00 93.84 243 A 1 ATOM 1855 C CE2 . PHE A 0 243 . 14.315 -2.642 -30.011 1.00 93.84 243 A 1 ATOM 1856 C CZ . PHE A 0 243 . 15.220 -3.462 -29.316 1.00 93.84 243 A 1 ATOM 1857 N N . ILE A 0 244 . 13.598 0.780 -26.939 1.00 92.91 244 A 1 ATOM 1858 C CA . ILE A 0 244 . 13.386 0.324 -25.567 1.00 92.91 244 A 1 ATOM 1859 C C . ILE A 0 244 . 13.131 -1.172 -25.621 1.00 92.91 244 A 1 ATOM 1860 C CB . ILE A 0 244 . 12.231 1.089 -24.887 1.00 92.91 244 A 1 ATOM 1861 O O . ILE A 0 244 . 12.161 -1.607 -26.238 1.00 92.91 244 A 1 ATOM 1862 C CG1 . ILE A 0 244 . 12.454 2.615 -25.001 1.00 92.91 244 A 1 ATOM 1863 C CG2 . ILE A 0 244 . 12.111 0.626 -23.422 1.00 92.91 244 A 1 ATOM 1864 C CD1 . ILE A 0 244 . 11.425 3.481 -24.270 1.00 92.91 244 A 1 ATOM 1865 N N . ASN A 0 245 . 13.981 -1.969 -24.980 1.00 92.35 245 A 1 ATOM 1866 C CA . ASN A 0 245 . 13.805 -3.416 -24.948 1.00 92.35 245 A 1 ATOM 1867 C C . ASN A 0 245 . 13.495 -3.907 -23.542 1.00 92.35 245 A 1 ATOM 1868 C CB . ASN A 0 245 . 15.039 -4.121 -25.514 1.00 92.35 245 A 1 ATOM 1869 O O . ASN A 0 245 . 14.156 -3.513 -22.580 1.00 92.35 245 A 1 ATOM 1870 C CG . ASN A 0 245 . 14.784 -5.595 -25.783 1.00 92.35 245 A 1 ATOM 1871 N ND2 . ASN A 0 245 . 15.765 -6.433 -25.584 1.00 92.35 245 A 1 ATOM 1872 O OD1 . ASN A 0 245 . 13.699 -6.033 -26.142 1.00 92.35 245 A 1 ATOM 1873 N N . ARG A 0 246 . 12.549 -4.844 -23.447 1.00 90.90 246 A 1 ATOM 1874 C CA . ARG A 0 246 . 12.236 -5.512 -22.186 1.00 90.90 246 A 1 ATOM 1875 C C . ARG A 0 246 . 13.400 -6.364 -21.678 1.00 90.90 246 A 1 ATOM 1876 C CB . ARG A 0 246 . 10.952 -6.340 -22.294 1.00 90.90 246 A 1 ATOM 1877 O O . ARG A 0 246 . 13.605 -6.532 -20.484 1.00 90.90 246 A 1 ATOM 1878 C CG . ARG A 0 246 . 10.397 -6.630 -20.887 1.00 90.90 246 A 1 ATOM 1879 C CD . ARG A 0 246 . 9.229 -7.614 -20.923 1.00 90.90 246 A 1 ATOM 1880 N NE . ARG A 0 246 . 9.705 -9.011 -20.926 1.00 90.90 246 A 1 ATOM 1881 N NH1 . ARG A 0 246 . 7.655 -10.033 -21.084 1.00 90.90 246 A 1 ATOM 1882 N NH2 . ARG A 0 246 . 9.474 -11.269 -20.739 1.00 90.90 246 A 1 ATOM 1883 C CZ . ARG A 0 246 . 8.948 -10.091 -20.923 1.00 90.90 246 A 1 ATOM 1884 N N . GLN A 0 247 . 14.122 -7.003 -22.593 1.00 88.76 247 A 1 ATOM 1885 C CA . GLN A 0 247 . 15.222 -7.901 -22.244 1.00 88.76 247 A 1 ATOM 1886 C C . GLN A 0 247 . 16.566 -7.177 -22.330 1.00 88.76 247 A 1 ATOM 1887 C CB . GLN A 0 247 . 15.190 -9.175 -23.100 1.00 88.76 247 A 1 ATOM 1888 O O . GLN A 0 247 . 16.658 -6.065 -22.851 1.00 88.76 247 A 1 ATOM 1889 C CG . GLN A 0 247 . 13.803 -9.838 -23.106 1.00 88.76 247 A 1 ATOM 1890 C CD . GLN A 0 247 . 13.767 -11.185 -23.815 1.00 88.76 247 A 1 ATOM 1891 N NE2 . GLN A 0 247 . 12.592 -11.641 -24.194 1.00 88.76 247 A 1 ATOM 1892 O OE1 . GLN A 0 247 . 14.753 -11.867 -24.023 1.00 88.76 247 A 1 ATOM 1893 N N . LEU A 0 248 . 17.609 -7.843 -21.840 1.00 88.13 248 A 1 ATOM 1894 C CA . LEU A 0 248 . 18.968 -7.312 -21.825 1.00 88.13 248 A 1 ATOM 1895 C C . LEU A 0 248 . 19.443 -6.923 -23.231 1.00 88.13 248 A 1 ATOM 1896 C CB . LEU A 0 248 . 19.927 -8.330 -21.185 1.00 88.13 248 A 1 ATOM 1897 O O . LEU A 0 248 . 19.172 -7.632 -24.209 1.00 88.13 248 A 1 ATOM 1898 C CG . LEU A 0 248 . 19.562 -8.769 -19.754 1.00 88.13 248 A 1 ATOM 1899 C CD1 . LEU A 0 248 . 20.555 -9.820 -19.264 1.00 88.13 248 A 1 ATOM 1900 C CD2 . LEU A 0 248 . 19.568 -7.623 -18.757 1.00 88.13 248 A 1 ATOM 1901 N N . ILE A 0 249 . 20.185 -5.819 -23.320 1.00 88.71 249 A 1 ATOM 1902 C CA . ILE A 0 249 . 20.845 -5.386 -24.555 1.00 88.71 249 A 1 ATOM 1903 C C . ILE A 0 249 . 22.346 -5.621 -24.384 1.00 88.71 249 A 1 ATOM 1904 C CB . ILE A 0 249 . 20.497 -3.922 -24.913 1.00 88.71 249 A 1 ATOM 1905 O O . ILE A 0 249 . 22.999 -4.987 -23.567 1.00 88.71 249 A 1 ATOM 1906 C CG1 . ILE A 0 249 . 18.962 -3.719 -24.982 1.00 88.71 249 A 1 ATOM 1907 C CG2 . ILE A 0 249 . 21.162 -3.552 -26.257 1.00 88.71 249 A 1 ATOM 1908 C CD1 . ILE A 0 249 . 18.523 -2.294 -25.340 1.00 88.71 249 A 1 ATOM 1909 N N . TYR A 0 250 . 22.906 -6.558 -25.149 1.00 87.80 250 A 1 ATOM 1910 C CA . TYR A 0 250 . 24.338 -6.860 -25.086 1.00 87.80 250 A 1 ATOM 1911 C C . TYR A 0 250 . 25.186 -5.749 -25.729 1.00 87.80 250 A 1 ATOM 1912 C CB . TYR A 0 250 . 24.620 -8.220 -25.742 1.00 87.80 250 A 1 ATOM 1913 O O . TYR A 0 250 . 24.739 -5.072 -26.657 1.00 87.80 250 A 1 ATOM 1914 C CG . TYR A 0 250 . 23.907 -9.387 -25.087 1.00 87.80 250 A 1 ATOM 1915 C CD1 . TYR A 0 250 . 24.452 -9.984 -23.933 1.00 87.80 250 A 1 ATOM 1916 C CD2 . TYR A 0 250 . 22.686 -9.852 -25.612 1.00 87.80 250 A 1 ATOM 1917 C CE1 . TYR A 0 250 . 23.782 -11.051 -23.306 1.00 87.80 250 A 1 ATOM 1918 C CE2 . TYR A 0 250 . 22.003 -10.901 -24.971 1.00 87.80 250 A 1 ATOM 1919 O OH . TYR A 0 250 . 21.900 -12.533 -23.217 1.00 87.80 250 A 1 ATOM 1920 C CZ . TYR A 0 250 . 22.554 -11.512 -23.828 1.00 87.80 250 A 1 ATOM 1921 N N . ASN A 0 251 . 26.457 -5.660 -25.322 1.00 89.37 251 A 1 ATOM 1922 C CA . ASN A 0 251 . 27.404 -4.630 -25.771 1.00 89.37 251 A 1 ATOM 1923 C C . ASN A 0 251 . 27.511 -4.495 -27.303 1.00 89.37 251 A 1 ATOM 1924 C CB . ASN A 0 251 . 28.808 -4.960 -25.219 1.00 89.37 251 A 1 ATOM 1925 O O . ASN A 0 251 . 27.697 -3.395 -27.813 1.00 89.37 251 A 1 ATOM 1926 C CG . ASN A 0 251 . 28.914 -5.049 -23.706 1.00 89.37 251 A 1 ATOM 1927 N ND2 . ASN A 0 251 . 30.070 -5.390 -23.190 1.00 89.37 251 A 1 ATOM 1928 O OD1 . ASN A 0 251 . 27.973 -4.899 -22.959 1.00 89.37 251 A 1 ATOM 1929 N N . TYR A 0 252 . 27.433 -5.603 -28.055 1.00 89.95 252 A 1 ATOM 1930 C CA . TYR A 0 252 . 27.583 -5.562 -29.516 1.00 89.95 252 A 1 ATOM 1931 C C . TYR A 0 252 . 26.376 -4.898 -30.212 1.00 89.95 252 A 1 ATOM 1932 C CB . TYR A 0 252 . 27.971 -6.943 -30.069 1.00 89.95 252 A 1 ATOM 1933 O O . TYR A 0 252 . 26.587 -3.920 -30.930 1.00 89.95 252 A 1 ATOM 1934 C CG . TYR A 0 252 . 28.183 -6.954 -31.571 1.00 89.95 252 A 1 ATOM 1935 C CD1 . TYR A 0 252 . 27.286 -7.629 -32.422 1.00 89.95 252 A 1 ATOM 1936 C CD2 . TYR A 0 252 . 29.280 -6.257 -32.116 1.00 89.95 252 A 1 ATOM 1937 C CE1 . TYR A 0 252 . 27.490 -7.603 -33.815 1.00 89.95 252 A 1 ATOM 1938 C CE2 . TYR A 0 252 . 29.492 -6.242 -33.507 1.00 89.95 252 A 1 ATOM 1939 O OH . TYR A 0 252 . 28.782 -6.902 -35.705 1.00 89.95 252 A 1 ATOM 1940 C CZ . TYR A 0 252 . 28.593 -6.916 -34.361 1.00 89.95 252 A 1 ATOM 1941 N N . PRO A 0 253 . 25.115 -5.318 -29.963 1.00 90.89 253 A 1 ATOM 1942 C CA . PRO A 0 253 . 23.939 -4.542 -30.359 1.00 90.89 253 A 1 ATOM 1943 C C . PRO A 0 253 . 23.954 -3.087 -29.881 1.00 90.89 253 A 1 ATOM 1944 C CB . PRO A 0 253 . 22.740 -5.279 -29.763 1.00 90.89 253 A 1 ATOM 1945 O O . PRO A 0 253 . 23.627 -2.191 -30.654 1.00 90.89 253 A 1 ATOM 1946 C CG . PRO A 0 253 . 23.202 -6.727 -29.719 1.00 90.89 253 A 1 ATOM 1947 C CD . PRO A 0 253 . 24.705 -6.625 -29.469 1.00 90.89 253 A 1 ATOM 1948 N N . GLU A 0 254 . 24.366 -2.836 -28.636 1.00 90.56 254 A 1 ATOM 1949 C CA . GLU A 0 254 . 24.449 -1.484 -28.070 1.00 90.56 254 A 1 ATOM 1950 C C . GLU A 0 254 . 25.418 -0.583 -28.856 1.00 90.56 254 A 1 ATOM 1951 C CB . GLU A 0 254 . 24.872 -1.607 -26.603 1.00 90.56 254 A 1 ATOM 1952 O O . GLU A 0 254 . 25.087 0.566 -29.160 1.00 90.56 254 A 1 ATOM 1953 C CG . GLU A 0 254 . 24.705 -0.299 -25.821 1.00 90.56 254 A 1 ATOM 1954 C CD . GLU A 0 254 . 25.276 -0.395 -24.399 1.00 90.56 254 A 1 ATOM 1955 O OE1 . GLU A 0 254 . 25.277 0.653 -23.719 1.00 90.56 254 A 1 ATOM 1956 O OE2 . GLU A 0 254 . 25.772 -1.475 -24.017 1.00 90.56 254 A 1 ATOM 1957 N N . GLN A 0 255 . 26.575 -1.123 -29.259 1.00 91.37 255 A 1 ATOM 1958 C CA . GLN A 0 255 . 27.546 -0.441 -30.116 1.00 91.37 255 A 1 ATOM 1959 C C . GLN A 0 255 . 26.967 -0.131 -31.504 1.00 91.37 255 A 1 ATOM 1960 C CB . GLN A 0 255 . 28.810 -1.312 -30.236 1.00 91.37 255 A 1 ATOM 1961 O O . GLN A 0 255 . 27.215 0.951 -32.037 1.00 91.37 255 A 1 ATOM 1962 C CG . GLN A 0 255 . 29.922 -0.629 -31.049 1.00 91.37 255 A 1 ATOM 1963 C CD . GLN A 0 255 . 31.163 -1.494 -31.245 1.00 91.37 255 A 1 ATOM 1964 N NE2 . GLN A 0 255 . 32.194 -0.954 -31.858 1.00 91.37 255 A 1 ATOM 1965 O OE1 . GLN A 0 255 . 31.250 -2.656 -30.881 1.00 91.37 255 A 1 ATOM 1966 N N . LEU A 0 256 . 26.200 -1.056 -32.092 1.00 92.52 256 A 1 ATOM 1967 C CA . LEU A 0 256 . 25.546 -0.844 -33.387 1.00 92.52 256 A 1 ATOM 1968 C C . LEU A 0 256 . 24.476 0.255 -33.310 1.00 92.52 256 A 1 ATOM 1969 C CB . LEU A 0 256 . 24.937 -2.163 -33.894 1.00 92.52 256 A 1 ATOM 1970 O O . LEU A 0 256 . 24.415 1.102 -34.200 1.00 92.52 256 A 1 ATOM 1971 C CG . LEU A 0 256 . 25.939 -3.267 -34.273 1.00 92.52 256 A 1 ATOM 1972 C CD1 . LEU A 0 256 . 25.165 -4.540 -34.613 1.00 92.52 256 A 1 ATOM 1973 C CD2 . LEU A 0 256 . 26.784 -2.888 -35.490 1.00 92.52 256 A 1 ATOM 1974 N N . PHE A 0 257 . 23.685 0.295 -32.232 1.00 93.17 257 A 1 ATOM 1975 C CA . PHE A 0 257 . 22.741 1.392 -31.990 1.00 93.17 257 A 1 ATOM 1976 C C . PHE A 0 257 . 23.459 2.731 -31.797 1.00 93.17 257 A 1 ATOM 1977 C CB . PHE A 0 257 . 21.850 1.079 -30.780 1.00 93.17 257 A 1 ATOM 1978 O O . PHE A 0 257 . 23.066 3.720 -32.415 1.00 93.17 257 A 1 ATOM 1979 C CG . PHE A 0 257 . 20.840 -0.029 -31.002 1.00 93.17 257 A 1 ATOM 1980 C CD1 . PHE A 0 257 . 19.924 0.050 -32.069 1.00 93.17 257 A 1 ATOM 1981 C CD2 . PHE A 0 257 . 20.769 -1.113 -30.107 1.00 93.17 257 A 1 ATOM 1982 C CE1 . PHE A 0 257 . 18.959 -0.955 -32.250 1.00 93.17 257 A 1 ATOM 1983 C CE2 . PHE A 0 257 . 19.799 -2.113 -30.283 1.00 93.17 257 A 1 ATOM 1984 C CZ . PHE A 0 257 . 18.896 -2.039 -31.358 1.00 93.17 257 A 1 ATOM 1985 N N . GLY A 0 258 . 24.553 2.755 -31.027 1.00 91.50 258 A 1 ATOM 1986 C CA . GLY A 0 258 . 25.388 3.948 -30.862 1.00 91.50 258 A 1 ATOM 1987 C C . GLY A 0 258 . 25.959 4.458 -32.188 1.00 91.50 258 A 1 ATOM 1988 O O . GLY A 0 258 . 25.869 5.648 -32.479 1.00 91.50 258 A 1 ATOM 1989 N N . ALA A 0 259 . 26.460 3.559 -33.043 1.00 91.63 259 A 1 ATOM 1990 C CA . ALA A 0 259 . 26.965 3.905 -34.374 1.00 91.63 259 A 1 ATOM 1991 C C . ALA A 0 259 . 25.871 4.446 -35.314 1.00 91.63 259 A 1 ATOM 1992 C CB . ALA A 0 259 . 27.644 2.668 -34.973 1.00 91.63 259 A 1 ATOM 1993 O O . ALA A 0 259 . 26.152 5.306 -36.146 1.00 91.63 259 A 1 ATOM 1994 N N . ALA A 0 260 . 24.631 3.971 -35.169 1.00 91.79 260 A 1 ATOM 1995 C CA . ALA A 0 260 . 23.473 4.461 -35.915 1.00 91.79 260 A 1 ATOM 1996 C C . ALA A 0 260 . 22.858 5.750 -35.329 1.00 91.79 260 A 1 ATOM 1997 C CB . ALA A 0 260 . 22.446 3.324 -35.995 1.00 91.79 260 A 1 ATOM 1998 O O . ALA A 0 260 . 21.931 6.301 -35.919 1.00 91.79 260 A 1 ATOM 1999 N N . GLY A 0 261 . 23.342 6.231 -34.177 1.00 91.03 261 A 1 ATOM 2000 C CA . GLY A 0 261 . 22.775 7.390 -33.484 1.00 91.03 261 A 1 ATOM 2001 C C . GLY A 0 261 . 21.411 7.124 -32.835 1.00 91.03 261 A 1 ATOM 2002 O O . GLY A 0 261 . 20.634 8.058 -32.654 1.00 91.03 261 A 1 ATOM 2003 N N . VAL A 0 262 . 21.108 5.869 -32.491 1.00 92.88 262 A 1 ATOM 2004 C CA . VAL A 0 262 . 19.864 5.460 -31.820 1.00 92.88 262 A 1 ATOM 2005 C C . VAL A 0 262 . 20.113 5.292 -30.322 1.00 92.88 262 A 1 ATOM 2006 C CB . VAL A 0 262 . 19.289 4.183 -32.466 1.00 92.88 262 A 1 ATOM 2007 O O . VAL A 0 262 . 21.061 4.627 -29.909 1.00 92.88 262 A 1 ATOM 2008 C CG1 . VAL A 0 262 . 18.049 3.632 -31.746 1.00 92.88 262 A 1 ATOM 2009 C CG2 . VAL A 0 262 . 18.894 4.477 -33.918 1.00 92.88 262 A 1 ATOM 2010 N N . MET A 0 263 . 19.250 5.884 -29.495 1.00 93.35 263 A 1 ATOM 2011 C CA . MET A 0 263 . 19.258 5.685 -28.044 1.00 93.35 263 A 1 ATOM 2012 C C . MET A 0 263 . 18.676 4.313 -27.714 1.00 93.35 263 A 1 ATOM 2013 C CB . MET A 0 263 . 18.453 6.810 -27.381 1.00 93.35 263 A 1 ATOM 2014 O O . MET A 0 263 . 17.541 4.034 -28.085 1.00 93.35 263 A 1 ATOM 2015 C CG . MET A 0 263 . 18.356 6.709 -25.858 1.00 93.35 263 A 1 ATOM 2016 S SD . MET A 0 263 . 17.184 7.876 -25.115 1.00 93.35 263 A 1 ATOM 2017 C CE . MET A 0 263 . 17.972 9.473 -25.459 1.00 93.35 263 A 1 ATOM 2018 N N . ALA A 0 264 . 19.418 3.475 -26.999 1.00 92.87 264 A 1 ATOM 2019 C CA . ALA A 0 264 . 18.953 2.186 -26.511 1.00 92.87 264 A 1 ATOM 2020 C C . ALA A 0 264 . 18.743 2.240 -24.992 1.00 92.87 264 A 1 ATOM 2021 C CB . ALA A 0 264 . 19.924 1.082 -26.935 1.00 92.87 264 A 1 ATOM 2022 O O . ALA A 0 264 . 19.609 2.701 -24.245 1.00 92.87 264 A 1 ATOM 2023 N N . ILE A 0 265 . 17.589 1.754 -24.541 1.00 90.83 265 A 1 ATOM 2024 C CA . ILE A 0 265 . 17.218 1.675 -23.130 1.00 90.83 265 A 1 ATOM 2025 C C . ILE A 0 265 . 16.861 0.225 -22.817 1.00 90.83 265 A 1 ATOM 2026 C CB . ILE A 0 265 . 16.061 2.639 -22.793 1.00 90.83 265 A 1 ATOM 2027 O O . ILE A 0 265 . 15.936 -0.351 -23.393 1.00 90.83 265 A 1 ATOM 2028 C CG1 . ILE A 0 265 . 16.401 4.096 -23.190 1.00 90.83 265 A 1 ATOM 2029 C CG2 . ILE A 0 265 . 15.730 2.548 -21.290 1.00 90.83 265 A 1 ATOM 2030 C CD1 . ILE A 0 265 . 15.231 5.077 -23.048 1.00 90.83 265 A 1 ATOM 2031 N N . GLU A 0 266 . 17.592 -0.361 -21.878 1.00 88.36 266 A 1 ATOM 2032 C CA . GLU A 0 266 . 17.275 -1.671 -21.325 1.00 88.36 266 A 1 ATOM 2033 C C . GLU A 0 266 . 16.276 -1.525 -20.169 1.00 88.36 266 A 1 ATOM 2034 C CB . GLU A 0 266 . 18.574 -2.339 -20.871 1.00 88.36 266 A 1 ATOM 2035 O O . GLU A 0 266 . 16.532 -0.802 -19.199 1.00 88.36 266 A 1 ATOM 2036 C CG . GLU A 0 266 . 18.310 -3.756 -20.365 1.00 88.36 266 A 1 ATOM 2037 C CD . GLU A 0 266 . 19.582 -4.356 -19.777 1.00 88.36 266 A 1 ATOM 2038 O OE1 . GLU A 0 266 . 19.574 -4.622 -18.556 1.00 88.36 266 A 1 ATOM 2039 O OE2 . GLU A 0 266 . 20.521 -4.599 -20.567 1.00 88.36 266 A 1 ATOM 2040 N N . HIS A 0 267 . 15.140 -2.225 -20.239 1.00 78.84 267 A 1 ATOM 2041 C CA . HIS A 0 267 . 14.109 -2.143 -19.212 1.00 78.84 267 A 1 ATOM 2042 C C . HIS A 0 267 . 13.490 -3.497 -18.845 1.00 78.84 267 A 1 ATOM 2043 C CB . HIS A 0 267 . 13.046 -1.121 -19.637 1.00 78.84 267 A 1 ATOM 2044 O O . HIS A 0 267 . 12.583 -3.977 -19.501 1.00 78.84 267 A 1 ATOM 2045 C CG . HIS A 0 267 . 12.176 -0.757 -18.468 1.00 78.84 267 A 1 ATOM 2046 C CD2 . HIS A 0 267 . 10.813 -0.701 -18.431 1.00 78.84 267 A 1 ATOM 2047 N ND1 . HIS A 0 267 . 12.633 -0.431 -17.210 1.00 78.84 267 A 1 ATOM 2048 C CE1 . HIS A 0 267 . 11.569 -0.217 -16.421 1.00 78.84 267 A 1 ATOM 2049 N NE2 . HIS A 0 267 . 10.448 -0.356 -17.131 1.00 78.84 267 A 1 ATOM 2050 N N . ALA A 0 268 . 13.929 -4.094 -17.737 1.00 61.54 268 A 1 ATOM 2051 C CA . ALA A 0 268 . 13.531 -5.452 -17.350 1.00 61.54 268 A 1 ATOM 2052 C C . ALA A 0 268 . 12.064 -5.635 -16.906 1.00 61.54 268 A 1 ATOM 2053 C CB . ALA A 0 268 . 14.500 -5.920 -16.259 1.00 61.54 268 A 1 ATOM 2054 O O . ALA A 0 268 . 11.575 -6.766 -16.911 1.00 61.54 268 A 1 ATOM 2055 N N . ASP A 0 269 . 11.376 -4.572 -16.480 1.00 79.00 269 A 1 ATOM 2056 C CA . ASP A 0 269 . 10.059 -4.698 -15.851 1.00 79.00 269 A 1 ATOM 2057 C C . ASP A 0 269 . 8.927 -4.741 -16.884 1.00 79.00 269 A 1 ATOM 2058 C CB . ASP A 0 269 . 9.850 -3.604 -14.797 1.00 79.00 269 A 1 ATOM 2059 O O . ASP A 0 269 . 8.843 -3.908 -17.785 1.00 79.00 269 A 1 ATOM 2060 C CG . ASP A 0 269 . 8.547 -3.804 -14.013 1.00 79.00 269 A 1 ATOM 2061 O OD1 . ASP A 0 269 . 8.020 -4.942 -14.021 1.00 79.00 269 A 1 ATOM 2062 O OD2 . ASP A 0 269 . 8.067 -2.800 -13.454 1.00 79.00 269 A 1 ATOM 2063 N N . PHE A 0 270 . 8.036 -5.721 -16.738 1.00 80.12 270 A 1 ATOM 2064 C CA . PHE A 0 270 . 6.889 -5.894 -17.621 1.00 80.12 270 A 1 ATOM 2065 C C . PHE A 0 270 . 5.920 -4.717 -17.500 1.00 80.12 270 A 1 ATOM 2066 C CB . PHE A 0 270 . 6.209 -7.227 -17.289 1.00 80.12 270 A 1 ATOM 2067 O O . PHE A 0 270 . 5.575 -4.109 -18.511 1.00 80.12 270 A 1 ATOM 2068 C CG . PHE A 0 270 . 5.107 -7.603 -18.254 1.00 80.12 270 A 1 ATOM 2069 C CD1 . PHE A 0 270 . 3.758 -7.441 -17.902 1.00 80.12 270 A 1 ATOM 2070 C CD2 . PHE A 0 270 . 5.443 -8.092 -19.528 1.00 80.12 270 A 1 ATOM 2071 C CE1 . PHE A 0 270 . 2.756 -7.809 -18.811 1.00 80.12 270 A 1 ATOM 2072 C CE2 . PHE A 0 270 . 4.439 -8.443 -20.449 1.00 80.12 270 A 1 ATOM 2073 C CZ . PHE A 0 270 . 3.091 -8.301 -20.083 1.00 80.12 270 A 1 ATOM 2074 N N . ALA A 0 271 . 5.581 -4.342 -16.262 1.00 80.26 271 A 1 ATOM 2075 C CA . ALA A 0 271 . 4.654 -3.250 -15.991 1.00 80.26 271 A 1 ATOM 2076 C C . ALA A 0 271 . 5.201 -1.910 -16.502 1.00 80.26 271 A 1 ATOM 2077 C CB . ALA A 0 271 . 4.402 -3.212 -14.479 1.00 80.26 271 A 1 ATOM 2078 O O . ALA A 0 271 . 4.466 -1.099 -17.062 1.00 80.26 271 A 1 ATOM 2079 N N . GLY A 0 272 . 6.508 -1.679 -16.361 1.00 82.01 272 A 1 ATOM 2080 C CA . GLY A 0 272 . 7.140 -0.466 -16.868 1.00 82.01 272 A 1 ATOM 2081 C C . GLY A 0 272 . 7.169 -0.374 -18.400 1.00 82.01 272 A 1 ATOM 2082 O O . GLY A 0 272 . 6.920 0.704 -18.940 1.00 82.01 272 A 1 ATOM 2083 N N . VAL A 0 273 . 7.394 -1.484 -19.119 1.00 85.80 273 A 1 ATOM 2084 C CA . VAL A 0 273 . 7.327 -1.505 -20.595 1.00 85.80 273 A 1 ATOM 2085 C C . VAL A 0 273 . 5.898 -1.284 -21.100 1.00 85.80 273 A 1 ATOM 2086 C CB . VAL A 0 273 . 7.927 -2.804 -21.174 1.00 85.80 273 A 1 ATOM 2087 O O . VAL A 0 273 . 5.702 -0.514 -22.040 1.00 85.80 273 A 1 ATOM 2088 C CG1 . VAL A 0 273 . 7.737 -2.916 -22.689 1.00 85.80 273 A 1 ATOM 2089 C CG2 . VAL A 0 273 . 9.447 -2.844 -20.964 1.00 85.80 273 A 1 ATOM 2090 N N . GLU A 0 274 . 4.900 -1.908 -20.473 1.00 86.01 274 A 1 ATOM 2091 C CA . GLU A 0 274 . 3.486 -1.687 -20.809 1.00 86.01 274 A 1 ATOM 2092 C C . GLU A 0 274 . 3.059 -0.242 -20.555 1.00 86.01 274 A 1 ATOM 2093 C CB . GLU A 0 274 . 2.596 -2.645 -20.011 1.00 86.01 274 A 1 ATOM 2094 O O . GLU A 0 274 . 2.434 0.384 -21.413 1.00 86.01 274 A 1 ATOM 2095 C CG . GLU A 0 274 . 2.724 -4.080 -20.535 1.00 86.01 274 A 1 ATOM 2096 C CD . GLU A 0 274 . 1.733 -5.036 -19.864 1.00 86.01 274 A 1 ATOM 2097 O OE1 . GLU A 0 274 . 1.289 -5.969 -20.574 1.00 86.01 274 A 1 ATOM 2098 O OE2 . GLU A 0 274 . 1.465 -4.871 -18.654 1.00 86.01 274 A 1 ATOM 2099 N N . ARG A 0 275 . 3.485 0.334 -19.428 1.00 85.01 275 A 1 ATOM 2100 C CA . ARG A 0 275 . 3.241 1.743 -19.115 1.00 85.01 275 A 1 ATOM 2101 C C . ARG A 0 275 . 3.890 2.665 -20.143 1.00 85.01 275 A 1 ATOM 2102 C CB . ARG A 0 275 . 3.715 2.014 -17.685 1.00 85.01 275 A 1 ATOM 2103 O O . ARG A 0 275 . 3.238 3.576 -20.638 1.00 85.01 275 A 1 ATOM 2104 C CG . ARG A 0 275 . 3.263 3.389 -17.181 1.00 85.01 275 A 1 ATOM 2105 C CD . ARG A 0 275 . 3.710 3.612 -15.732 1.00 85.01 275 A 1 ATOM 2106 N NE . ARG A 0 275 . 3.031 2.715 -14.787 1.00 85.01 275 A 1 ATOM 2107 N NH1 . ARG A 0 275 . 4.850 2.001 -13.575 1.00 85.01 275 A 1 ATOM 2108 N NH2 . ARG A 0 275 . 2.817 1.216 -13.094 1.00 85.01 275 A 1 ATOM 2109 C CZ . ARG A 0 275 . 3.567 1.985 -13.829 1.00 85.01 275 A 1 ATOM 2110 N N . LEU A 0 276 . 5.139 2.415 -20.537 1.00 87.32 276 A 1 ATOM 2111 C CA . LEU A 0 276 . 5.797 3.180 -21.602 1.00 87.32 276 A 1 ATOM 2112 C C . LEU A 0 276 . 5.044 3.082 -22.934 1.00 87.32 276 A 1 ATOM 2113 C CB . LEU A 0 276 . 7.239 2.680 -21.771 1.00 87.32 276 A 1 ATOM 2114 O O . LEU A 0 276 . 4.915 4.088 -23.634 1.00 87.32 276 A 1 ATOM 2115 C CG . LEU A 0 276 . 8.210 3.263 -20.733 1.00 87.32 276 A 1 ATOM 2116 C CD1 . LEU A 0 276 . 9.506 2.456 -20.759 1.00 87.32 276 A 1 ATOM 2117 C CD2 . LEU A 0 276 . 8.543 4.721 -21.062 1.00 87.32 276 A 1 ATOM 2118 N N . ALA A 0 277 . 4.523 1.903 -23.278 1.00 88.25 277 A 1 ATOM 2119 C CA . ALA A 0 277 . 3.712 1.706 -24.476 1.00 88.25 277 A 1 ATOM 2120 C C . ALA A 0 277 . 2.422 2.536 -24.424 1.00 88.25 277 A 1 ATOM 2121 C CB . ALA A 0 277 . 3.471 0.202 -24.659 1.00 88.25 277 A 1 ATOM 2122 O O . ALA A 0 277 . 2.147 3.296 -25.355 1.00 88.25 277 A 1 ATOM 2123 N N . LEU A 0 278 . 1.708 2.496 -23.295 1.00 85.63 278 A 1 ATOM 2124 C CA . LEU A 0 278 . 0.513 3.305 -23.049 1.00 85.63 278 A 1 ATOM 2125 C C . LEU A 0 278 . 0.806 4.809 -23.180 1.00 85.63 278 A 1 ATOM 2126 C CB . LEU A 0 278 . -0.011 2.968 -21.639 1.00 85.63 278 A 1 ATOM 2127 O O . LEU A 0 278 . 0.113 5.526 -23.901 1.00 85.63 278 A 1 ATOM 2128 C CG . LEU A 0 278 . -1.390 3.588 -21.345 1.00 85.63 278 A 1 ATOM 2129 C CD1 . LEU A 0 278 . -2.514 2.621 -21.717 1.00 85.63 278 A 1 ATOM 2130 C CD2 . LEU A 0 278 . -1.518 3.962 -19.869 1.00 85.63 278 A 1 ATOM 2131 N N . VAL A 0 279 . 1.859 5.282 -22.510 1.00 86.23 279 A 1 ATOM 2132 C CA . VAL A 0 279 . 2.195 6.706 -22.412 1.00 86.23 279 A 1 ATOM 2133 C C . VAL A 0 279 . 2.679 7.273 -23.752 1.00 86.23 279 A 1 ATOM 2134 C CB . VAL A 0 279 . 3.227 6.904 -21.286 1.00 86.23 279 A 1 ATOM 2135 O O . VAL A 0 279 . 2.264 8.353 -24.179 1.00 86.23 279 A 1 ATOM 2136 C CG1 . VAL A 0 279 . 3.742 8.337 -21.287 1.00 86.23 279 A 1 ATOM 2137 C CG2 . VAL A 0 279 . 2.611 6.609 -19.910 1.00 86.23 279 A 1 ATOM 2138 N N . THR A 0 280 . 3.541 6.536 -24.453 1.00 88.10 280 A 1 ATOM 2139 C CA . THR A 0 280 . 4.092 6.958 -25.753 1.00 88.10 280 A 1 ATOM 2140 C C . THR A 0 280 . 3.144 6.679 -26.923 1.00 88.10 280 A 1 ATOM 2141 C CB . THR A 0 280 . 5.458 6.316 -26.022 1.00 88.10 280 A 1 ATOM 2142 O O . THR A 0 280 . 3.354 7.207 -28.019 1.00 88.10 280 A 1 ATOM 2143 C CG2 . THR A 0 280 . 6.492 6.632 -24.937 1.00 88.10 280 A 1 ATOM 2144 O OG1 . THR A 0 280 . 5.339 4.920 -26.139 1.00 88.10 280 A 1 ATOM 2145 N N . GLY A 0 281 . 2.100 5.871 -26.706 1.00 87.29 281 A 1 ATOM 2146 C CA . GLY A 0 281 . 1.126 5.449 -27.712 1.00 87.29 281 A 1 ATOM 2147 C C . GLY A 0 281 . 1.625 4.365 -28.676 1.00 87.29 281 A 1 ATOM 2148 O O . GLY A 0 281 . 0.965 4.132 -29.696 1.00 87.29 281 A 1 ATOM 2149 N N . GLY A 0 282 . 2.775 3.748 -28.382 1.00 88.59 282 A 1 ATOM 2150 C CA . GLY A 0 282 . 3.390 2.683 -29.176 1.00 88.59 282 A 1 ATOM 2151 C C . GLY A 0 282 . 2.898 1.286 -28.798 1.00 88.59 282 A 1 ATOM 2152 O O . GLY A 0 282 . 2.293 1.087 -27.749 1.00 88.59 282 A 1 ATOM 2153 N N . GLU A 0 283 . 3.181 0.305 -29.650 1.00 90.76 283 A 1 ATOM 2154 C CA . GLU A 0 283 . 2.895 -1.110 -29.394 1.00 90.76 283 A 1 ATOM 2155 C C . GLU A 0 283 . 4.176 -1.880 -29.058 1.00 90.76 283 A 1 ATOM 2156 C CB . GLU A 0 283 . 2.163 -1.729 -30.591 1.00 90.76 283 A 1 ATOM 2157 O O . GLU A 0 283 . 5.266 -1.555 -29.535 1.00 90.76 283 A 1 ATOM 2158 C CG . GLU A 0 283 . 0.701 -1.254 -30.651 1.00 90.76 283 A 1 ATOM 2159 C CD . GLU A 0 283 . -0.039 -1.714 -31.913 1.00 90.76 283 A 1 ATOM 2160 O OE1 . GLU A 0 283 . -1.172 -1.215 -32.110 1.00 90.76 283 A 1 ATOM 2161 O OE2 . GLU A 0 283 . 0.539 -2.503 -32.692 1.00 90.76 283 A 1 ATOM 2162 N N . ILE A 0 284 . 4.047 -2.921 -28.231 1.00 91.67 284 A 1 ATOM 2163 C CA . ILE A 0 284 . 5.171 -3.793 -27.878 1.00 91.67 284 A 1 ATOM 2164 C C . ILE A 0 284 . 5.381 -4.800 -29.011 1.00 91.67 284 A 1 ATOM 2165 C CB . ILE A 0 284 . 4.958 -4.493 -26.517 1.00 91.67 284 A 1 ATOM 2166 O O . ILE A 0 284 . 4.595 -5.730 -29.186 1.00 91.67 284 A 1 ATOM 2167 C CG1 . ILE A 0 284 . 4.681 -3.467 -25.395 1.00 91.67 284 A 1 ATOM 2168 C CG2 . ILE A 0 284 . 6.202 -5.344 -26.181 1.00 91.67 284 A 1 ATOM 2169 C CD1 . ILE A 0 284 . 4.289 -4.103 -24.057 1.00 91.67 284 A 1 ATOM 2170 N N . ALA A 0 285 . 6.469 -4.644 -29.759 1.00 91.02 285 A 1 ATOM 2171 C CA . ALA A 0 285 . 6.824 -5.528 -30.861 1.00 91.02 285 A 1 ATOM 2172 C C . ALA A 0 285 . 7.712 -6.702 -30.412 1.00 91.02 285 A 1 ATOM 2173 C CB . ALA A 0 285 . 7.479 -4.693 -31.964 1.00 91.02 285 A 1 ATOM 2174 O O . ALA A 0 285 . 8.620 -6.564 -29.588 1.00 91.02 285 A 1 ATOM 2175 N N . SER A 0 286 . 7.506 -7.874 -31.010 1.00 86.75 286 A 1 ATOM 2176 C CA . SER A 0 286 . 8.411 -9.031 -30.864 1.00 86.75 286 A 1 ATOM 2177 C C . SER A 0 286 . 9.063 -9.450 -32.182 1.00 86.75 286 A 1 ATOM 2178 C CB . SER A 0 286 . 7.671 -10.213 -30.236 1.00 86.75 286 A 1 ATOM 2179 O O . SER A 0 286 . 10.111 -10.097 -32.164 1.00 86.75 286 A 1 ATOM 2180 O OG . SER A 0 286 . 7.373 -9.939 -28.880 1.00 86.75 286 A 1 ATOM 2181 N N . THR A 0 287 . 8.469 -9.066 -33.311 1.00 85.21 287 A 1 ATOM 2182 C CA . THR A 0 287 . 8.954 -9.309 -34.672 1.00 85.21 287 A 1 ATOM 2183 C C . THR A 0 287 . 9.241 -7.975 -35.361 1.00 85.21 287 A 1 ATOM 2184 C CB . THR A 0 287 . 7.938 -10.129 -35.485 1.00 85.21 287 A 1 ATOM 2185 O O . THR A 0 287 . 8.561 -6.983 -35.113 1.00 85.21 287 A 1 ATOM 2186 C CG2 . THR A 0 287 . 7.816 -11.559 -34.961 1.00 85.21 287 A 1 ATOM 2187 O OG1 . THR A 0 287 . 6.657 -9.551 -35.396 1.00 85.21 287 A 1 ATOM 2188 N N . PHE A 0 288 . 10.265 -7.941 -36.219 1.00 87.67 288 A 1 ATOM 2189 C CA . PHE A 0 288 . 10.768 -6.692 -36.818 1.00 87.67 288 A 1 ATOM 2190 C C . PHE A 0 288 . 10.804 -6.718 -38.348 1.00 87.67 288 A 1 ATOM 2191 C CB . PHE A 0 288 . 12.159 -6.358 -36.252 1.00 87.67 288 A 1 ATOM 2192 O O . PHE A 0 288 . 11.309 -5.774 -38.949 1.00 87.67 288 A 1 ATOM 2193 C CG . PHE A 0 288 . 12.223 -6.389 -34.743 1.00 87.67 288 A 1 ATOM 2194 C CD1 . PHE A 0 288 . 11.631 -5.360 -33.987 1.00 87.67 288 A 1 ATOM 2195 C CD2 . PHE A 0 288 . 12.801 -7.495 -34.098 1.00 87.67 288 A 1 ATOM 2196 C CE1 . PHE A 0 288 . 11.621 -5.438 -32.584 1.00 87.67 288 A 1 ATOM 2197 C CE2 . PHE A 0 288 . 12.767 -7.585 -32.700 1.00 87.67 288 A 1 ATOM 2198 C CZ . PHE A 0 288 . 12.184 -6.553 -31.943 1.00 87.67 288 A 1 ATOM 2199 N N . ASP A 0 289 . 10.308 -7.787 -38.977 1.00 84.67 289 A 1 ATOM 2200 C CA . ASP A 0 289 . 10.431 -7.994 -40.426 1.00 84.67 289 A 1 ATOM 2201 C C . ASP A 0 289 . 9.500 -7.082 -41.244 1.00 84.67 289 A 1 ATOM 2202 C CB . ASP A 0 289 . 10.187 -9.477 -40.753 1.00 84.67 289 A 1 ATOM 2203 O O . ASP A 0 289 . 9.819 -6.762 -42.387 1.00 84.67 289 A 1 ATOM 2204 C CG . ASP A 0 289 . 11.147 -10.420 -40.009 1.00 84.67 289 A 1 ATOM 2205 O OD1 . ASP A 0 289 . 12.386 -10.196 -40.035 1.00 84.67 289 A 1 ATOM 2206 O OD2 . ASP A 0 289 . 10.643 -11.344 -39.339 1.00 84.67 289 A 1 ATOM 2207 N N . HIS A 0 290 . 8.396 -6.628 -40.640 1.00 84.67 290 A 1 ATOM 2208 C CA . HIS A 0 290 . 7.342 -5.825 -41.268 1.00 84.67 290 A 1 ATOM 2209 C C . HIS A 0 290 . 7.173 -4.470 -40.557 1.00 84.67 290 A 1 ATOM 2210 C CB . HIS A 0 290 . 6.044 -6.641 -41.237 1.00 84.67 290 A 1 ATOM 2211 O O . HIS A 0 290 . 6.363 -4.369 -39.629 1.00 84.67 290 A 1 ATOM 2212 C CG . HIS A 0 290 . 6.105 -7.844 -42.132 1.00 84.67 290 A 1 ATOM 2213 C CD2 . HIS A 0 290 . 6.196 -9.158 -41.765 1.00 84.67 290 A 1 ATOM 2214 N ND1 . HIS A 0 290 . 6.111 -7.793 -43.499 1.00 84.67 290 A 1 ATOM 2215 C CE1 . HIS A 0 290 . 6.226 -9.051 -43.954 1.00 84.67 290 A 1 ATOM 2216 N NE2 . HIS A 0 290 . 6.272 -9.926 -42.933 1.00 84.67 290 A 1 ATOM 2217 N N . PRO A 0 291 . 7.932 -3.426 -40.942 1.00 82.89 291 A 1 ATOM 2218 C CA . PRO A 0 291 . 7.818 -2.089 -40.354 1.00 82.89 291 A 1 ATOM 2219 C C . PRO A 0 291 . 6.425 -1.470 -40.429 1.00 82.89 291 A 1 ATOM 2220 C CB . PRO A 0 291 . 8.858 -1.230 -41.080 1.00 82.89 291 A 1 ATOM 2221 O O . PRO A 0 291 . 6.022 -0.730 -39.540 1.00 82.89 291 A 1 ATOM 2222 C CG . PRO A 0 291 . 9.894 -2.246 -41.555 1.00 82.89 291 A 1 ATOM 2223 C CD . PRO A 0 291 . 9.042 -3.468 -41.881 1.00 82.89 291 A 1 ATOM 2224 N N . GLU A 0 292 . 5.667 -1.808 -41.464 1.00 83.74 292 A 1 ATOM 2225 C CA . GLU A 0 292 . 4.311 -1.328 -41.705 1.00 83.74 292 A 1 ATOM 2226 C C . GLU A 0 292 . 3.283 -1.802 -40.667 1.00 83.74 292 A 1 ATOM 2227 C CB . GLU A 0 292 . 3.885 -1.712 -43.137 1.00 83.74 292 A 1 ATOM 2228 O O . GLU A 0 292 . 2.224 -1.189 -40.543 1.00 83.74 292 A 1 ATOM 2229 C CG . GLU A 0 292 . 3.740 -3.220 -43.457 1.00 83.74 292 A 1 ATOM 2230 C CD . GLU A 0 292 . 5.048 -4.001 -43.724 1.00 83.74 292 A 1 ATOM 2231 O OE1 . GLU A 0 292 . 4.963 -5.205 -44.064 1.00 83.74 292 A 1 ATOM 2232 O OE2 . GLU A 0 292 . 6.148 -3.420 -43.596 1.00 83.74 292 A 1 ATOM 2233 N N . LEU A 0 293 . 3.581 -2.874 -39.925 1.00 85.37 293 A 1 ATOM 2234 C CA . LEU A 0 293 . 2.666 -3.457 -38.939 1.00 85.37 293 A 1 ATOM 2235 C C . LEU A 0 293 . 2.916 -2.963 -37.512 1.00 85.37 293 A 1 ATOM 2236 C CB . LEU A 0 293 . 2.748 -4.993 -39.001 1.00 85.37 293 A 1 ATOM 2237 O O . LEU A 0 293 . 2.118 -3.270 -36.631 1.00 85.37 293 A 1 ATOM 2238 C CG . LEU A 0 293 . 2.340 -5.617 -40.346 1.00 85.37 293 A 1 ATOM 2239 C CD1 . LEU A 0 293 . 2.452 -7.140 -40.259 1.00 85.37 293 A 1 ATOM 2240 C CD2 . LEU A 0 293 . 0.906 -5.267 -40.753 1.00 85.37 293 A 1 ATOM 2241 N N . VAL A 0 294 . 4.009 -2.238 -37.261 1.00 87.25 294 A 1 ATOM 2242 C CA . VAL A 0 294 . 4.406 -1.854 -35.903 1.00 87.25 294 A 1 ATOM 2243 C C . VAL A 0 294 . 4.101 -0.385 -35.650 1.00 87.25 294 A 1 ATOM 2244 C CB . VAL A 0 294 . 5.880 -2.182 -35.623 1.00 87.25 294 A 1 ATOM 2245 O O . VAL A 0 294 . 4.663 0.512 -36.280 1.00 87.25 294 A 1 ATOM 2246 C CG1 . VAL A 0 294 . 6.225 -1.830 -34.172 1.00 87.25 294 A 1 ATOM 2247 C CG2 . VAL A 0 294 . 6.170 -3.678 -35.825 1.00 87.25 294 A 1 ATOM 2248 N N . LYS A 0 295 . 3.240 -0.121 -34.667 1.00 90.76 295 A 1 ATOM 2249 C CA . LYS A 0 295 . 2.954 1.242 -34.227 1.00 90.76 295 A 1 ATOM 2250 C C . LYS A 0 295 . 4.072 1.761 -33.321 1.00 90.76 295 A 1 ATOM 2251 C CB . LYS A 0 295 . 1.588 1.255 -33.547 1.00 90.76 295 A 1 ATOM 2252 O O . LYS A 0 295 . 4.238 1.306 -32.191 1.00 90.76 295 A 1 ATOM 2253 C CG . LYS A 0 295 . 1.114 2.689 -33.307 1.00 90.76 295 A 1 ATOM 2254 C CD . LYS A 0 295 . -0.206 2.640 -32.546 1.00 90.76 295 A 1 ATOM 2255 C CE . LYS A 0 295 . -0.709 4.056 -32.285 1.00 90.76 295 A 1 ATOM 2256 N NZ . LYS A 0 295 . -1.682 4.028 -31.176 1.00 90.76 295 A 1 ATOM 2257 N N . LEU A 0 296 . 4.821 2.749 -33.806 1.00 91.61 296 A 1 ATOM 2258 C CA . LEU A 0 296 . 5.864 3.416 -33.025 1.00 91.61 296 A 1 ATOM 2259 C C . LEU A 0 296 . 5.259 4.382 -31.998 1.00 91.61 296 A 1 ATOM 2260 C CB . LEU A 0 296 . 6.854 4.138 -33.956 1.00 91.61 296 A 1 ATOM 2261 O O . LEU A 0 296 . 4.287 5.083 -32.280 1.00 91.61 296 A 1 ATOM 2262 C CG . LEU A 0 296 . 7.540 3.231 -34.996 1.00 91.61 296 A 1 ATOM 2263 C CD1 . LEU A 0 296 . 8.507 4.066 -35.835 1.00 91.61 296 A 1 ATOM 2264 C CD2 . LEU A 0 296 . 8.321 2.092 -34.342 1.00 91.61 296 A 1 ATOM 2265 N N . GLY A 0 297 . 5.877 4.448 -30.821 1.00 91.20 297 A 1 ATOM 2266 C CA . GLY A 0 297 . 5.600 5.475 -29.825 1.00 91.20 297 A 1 ATOM 2267 C C . GLY A 0 297 . 6.184 6.825 -30.239 1.00 91.20 297 A 1 ATOM 2268 O O . GLY A 0 297 . 7.137 6.900 -31.021 1.00 91.20 297 A 1 ATOM 2269 N N . SER A 0 298 . 5.625 7.905 -29.698 1.00 91.03 298 A 1 ATOM 2270 C CA . SER A 0 298 . 6.086 9.269 -29.967 1.00 91.03 298 A 1 ATOM 2271 C C . SER A 0 298 . 6.265 10.082 -28.686 1.00 91.03 298 A 1 ATOM 2272 C CB . SER A 0 298 . 5.174 9.963 -30.982 1.00 91.03 298 A 1 ATOM 2273 O O . SER A 0 298 . 5.504 9.937 -27.729 1.00 91.03 298 A 1 ATOM 2274 O OG . SER A 0 298 . 3.872 10.147 -30.468 1.00 91.03 298 A 1 ATOM 2275 N N . CYS A 0 299 . 7.298 10.926 -28.661 1.00 90.46 299 A 1 ATOM 2276 C CA . CYS A 0 299 . 7.604 11.825 -27.547 1.00 90.46 299 A 1 ATOM 2277 C C . CYS A 0 299 . 8.320 13.081 -28.074 1.00 90.46 299 A 1 ATOM 2278 C CB . CYS A 0 299 . 8.461 11.041 -26.543 1.00 90.46 299 A 1 ATOM 2279 O O . CYS A 0 299 . 9.144 12.975 -28.984 1.00 90.46 299 A 1 ATOM 2280 S SG . CYS A 0 299 . 8.739 12.010 -25.050 1.00 90.46 299 A 1 ATOM 2281 N N . LYS A 0 300 . 8.027 14.277 -27.544 1.00 91.89 300 A 1 ATOM 2282 C CA . LYS A 0 300 . 8.650 15.527 -28.030 1.00 91.89 300 A 1 ATOM 2283 C C . LYS A 0 300 . 10.131 15.616 -27.680 1.00 91.89 300 A 1 ATOM 2284 C CB . LYS A 0 300 . 7.940 16.768 -27.474 1.00 91.89 300 A 1 ATOM 2285 O O . LYS A 0 300 . 10.914 16.085 -28.502 1.00 91.89 300 A 1 ATOM 2286 C CG . LYS A 0 300 . 6.530 16.957 -28.040 1.00 91.89 300 A 1 ATOM 2287 C CD . LYS A 0 300 . 5.901 18.222 -27.447 1.00 91.89 300 A 1 ATOM 2288 C CE . LYS A 0 300 . 4.435 18.325 -27.868 1.00 91.89 300 A 1 ATOM 2289 N NZ . LYS A 0 300 . 3.762 19.460 -27.187 1.00 91.89 300 A 1 ATOM 2290 N N . LEU A 0 301 . 10.509 15.188 -26.481 1.00 92.54 301 A 1 ATOM 2291 C CA . LEU A 0 301 . 11.879 15.274 -25.990 1.00 92.54 301 A 1 ATOM 2292 C C . LEU A 0 301 . 12.171 14.092 -25.064 1.00 92.54 301 A 1 ATOM 2293 C CB . LEU A 0 301 . 12.055 16.637 -25.292 1.00 92.54 301 A 1 ATOM 2294 O O . LEU A 0 301 . 11.409 13.831 -24.138 1.00 92.54 301 A 1 ATOM 2295 C CG . LEU A 0 301 . 13.430 16.874 -24.643 1.00 92.54 301 A 1 ATOM 2296 C CD1 . LEU A 0 301 . 14.523 17.035 -25.696 1.00 92.54 301 A 1 ATOM 2297 C CD2 . LEU A 0 301 . 13.393 18.158 -23.816 1.00 92.54 301 A 1 ATOM 2298 N N . ILE A 0 302 . 13.277 13.395 -25.311 1.00 93.11 302 A 1 ATOM 2299 C CA . ILE A 0 302 . 13.860 12.434 -24.373 1.00 93.11 302 A 1 ATOM 2300 C C . ILE A 0 302 . 15.205 12.986 -23.930 1.00 93.11 302 A 1 ATOM 2301 C CB . ILE A 0 302 . 14.009 11.024 -24.981 1.00 93.11 302 A 1 ATOM 2302 O O . ILE A 0 302 . 16.033 13.268 -24.796 1.00 93.11 302 A 1 ATOM 2303 C CG1 . ILE A 0 302 . 12.658 10.500 -25.510 1.00 93.11 302 A 1 ATOM 2304 C CG2 . ILE A 0 302 . 14.566 10.071 -23.906 1.00 93.11 302 A 1 ATOM 2305 C CD1 . ILE A 0 302 . 12.770 9.140 -26.209 1.00 93.11 302 A 1 ATOM 2306 N N . GLU A 0 303 . 15.451 13.118 -22.628 1.00 92.75 303 A 1 ATOM 2307 C CA . GLU A 0 303 . 16.756 13.541 -22.108 1.00 92.75 303 A 1 ATOM 2308 C C . GLU A 0 303 . 17.169 12.840 -20.803 1.00 92.75 303 A 1 ATOM 2309 C CB . GLU A 0 303 . 16.855 15.076 -22.034 1.00 92.75 303 A 1 ATOM 2310 O O . GLU A 0 303 . 16.330 12.403 -20.020 1.00 92.75 303 A 1 ATOM 2311 C CG . GLU A 0 303 . 15.883 15.775 -21.070 1.00 92.75 303 A 1 ATOM 2312 C CD . GLU A 0 303 . 15.982 17.315 -21.143 1.00 92.75 303 A 1 ATOM 2313 O OE1 . GLU A 0 303 . 15.242 17.978 -20.390 1.00 92.75 303 A 1 ATOM 2314 O OE2 . GLU A 0 303 . 16.767 17.854 -21.977 1.00 92.75 303 A 1 ATOM 2315 N N . GLU A 0 304 . 18.480 12.700 -20.576 1.00 92.02 304 A 1 ATOM 2316 C CA . GLU A 0 304 . 19.036 12.240 -19.293 1.00 92.02 304 A 1 ATOM 2317 C C . GLU A 0 304 . 18.986 13.387 -18.273 1.00 92.02 304 A 1 ATOM 2318 C CB . GLU A 0 304 . 20.477 11.698 -19.482 1.00 92.02 304 A 1 ATOM 2319 O O . GLU A 0 304 . 19.707 14.376 -18.417 1.00 92.02 304 A 1 ATOM 2320 C CG . GLU A 0 304 . 21.115 11.084 -18.214 1.00 92.02 304 A 1 ATOM 2321 C CD . GLU A 0 304 . 22.501 10.417 -18.442 1.00 92.02 304 A 1 ATOM 2322 O OE1 . GLU A 0 304 . 22.578 9.171 -18.451 1.00 92.02 304 A 1 ATOM 2323 O OE2 . GLU A 0 304 . 23.578 11.092 -18.481 1.00 92.02 304 A 1 ATOM 2324 N N . VAL A 0 305 . 18.176 13.235 -17.226 1.00 92.15 305 A 1 ATOM 2325 C CA . VAL A 0 305 . 18.077 14.178 -16.104 1.00 92.15 305 A 1 ATOM 2326 C C . VAL A 0 305 . 18.699 13.577 -14.848 1.00 92.15 305 A 1 ATOM 2327 C CB . VAL A 0 305 . 16.634 14.663 -15.857 1.00 92.15 305 A 1 ATOM 2328 O O . VAL A 0 305 . 18.727 12.361 -14.663 1.00 92.15 305 A 1 ATOM 2329 C CG1 . VAL A 0 305 . 16.079 15.380 -17.089 1.00 92.15 305 A 1 ATOM 2330 C CG2 . VAL A 0 305 . 15.680 13.536 -15.454 1.00 92.15 305 A 1 ATOM 2331 N N . MET A 0 306 . 19.221 14.425 -13.967 1.00 90.25 306 A 1 ATOM 2332 C CA . MET A 0 306 . 19.797 14.000 -12.691 1.00 90.25 306 A 1 ATOM 2333 C C . MET A 0 306 . 18.870 14.425 -11.555 1.00 90.25 306 A 1 ATOM 2334 C CB . MET A 0 306 . 21.213 14.572 -12.563 1.00 90.25 306 A 1 ATOM 2335 O O . MET A 0 306 . 18.617 15.616 -11.388 1.00 90.25 306 A 1 ATOM 2336 C CG . MET A 0 306 . 21.965 14.016 -11.348 1.00 90.25 306 A 1 ATOM 2337 S SD . MET A 0 306 . 23.670 14.626 -11.191 1.00 90.25 306 A 1 ATOM 2338 C CE . MET A 0 306 . 24.442 13.872 -12.642 1.00 90.25 306 A 1 ATOM 2339 N N . ILE A 0 307 . 18.375 13.461 -10.777 1.00 87.87 307 A 1 ATOM 2340 C CA . ILE A 0 307 . 17.557 13.709 -9.583 1.00 87.87 307 A 1 ATOM 2341 C C . ILE A 0 307 . 18.309 13.159 -8.373 1.00 87.87 307 A 1 ATOM 2342 C CB . ILE A 0 307 . 16.132 13.124 -9.717 1.00 87.87 307 A 1 ATOM 2343 O O . ILE A 0 307 . 18.431 11.947 -8.190 1.00 87.87 307 A 1 ATOM 2344 C CG1 . ILE A 0 307 . 15.406 13.745 -10.935 1.00 87.87 307 A 1 ATOM 2345 C CG2 . ILE A 0 307 . 15.341 13.366 -8.414 1.00 87.87 307 A 1 ATOM 2346 C CD1 . ILE A 0 307 . 13.907 13.422 -11.029 1.00 87.87 307 A 1 ATOM 2347 N N . GLY A 0 308 . 18.818 14.061 -7.533 1.00 85.29 308 A 1 ATOM 2348 C CA . GLY A 0 308 . 19.743 13.691 -6.465 1.00 85.29 308 A 1 ATOM 2349 C C . GLY A 0 308 . 21.069 13.200 -7.047 1.00 85.29 308 A 1 ATOM 2350 O O . GLY A 0 308 . 21.720 13.927 -7.791 1.00 85.29 308 A 1 ATOM 2351 N N . GLU A 0 309 . 21.455 11.972 -6.714 1.00 86.39 309 A 1 ATOM 2352 C CA . GLU A 0 309 . 22.675 11.327 -7.226 1.00 86.39 309 A 1 ATOM 2353 C C . GLU A 0 309 . 22.395 10.391 -8.416 1.00 86.39 309 A 1 ATOM 2354 C CB . GLU A 0 309 . 23.366 10.578 -6.076 1.00 86.39 309 A 1 ATOM 2355 O O . GLU A 0 309 . 23.320 9.943 -9.098 1.00 86.39 309 A 1 ATOM 2356 C CG . GLU A 0 309 . 23.796 11.534 -4.947 1.00 86.39 309 A 1 ATOM 2357 C CD . GLU A 0 309 . 24.509 10.836 -3.779 1.00 86.39 309 A 1 ATOM 2358 O OE1 . GLU A 0 309 . 24.857 11.565 -2.822 1.00 86.39 309 A 1 ATOM 2359 O OE2 . GLU A 0 309 . 24.709 9.602 -3.837 1.00 86.39 309 A 1 ATOM 2360 N N . ASP A 0 310 . 21.116 10.120 -8.696 1.00 88.85 310 A 1 ATOM 2361 C CA . ASP A 0 310 . 20.699 9.180 -9.726 1.00 88.85 310 A 1 ATOM 2362 C C . ASP A 0 310 . 20.437 9.868 -11.061 1.00 88.85 310 A 1 ATOM 2363 C CB . ASP A 0 310 . 19.465 8.392 -9.279 1.00 88.85 310 A 1 ATOM 2364 O O . ASP A 0 310 . 19.902 10.976 -11.146 1.00 88.85 310 A 1 ATOM 2365 C CG . ASP A 0 310 . 19.768 7.337 -8.216 1.00 88.85 310 A 1 ATOM 2366 O OD1 . ASP A 0 310 . 20.871 6.751 -8.257 1.00 88.85 310 A 1 ATOM 2367 O OD2 . ASP A 0 310 . 18.816 7.039 -7.459 1.00 88.85 310 A 1 ATOM 2368 N N . LYS A 0 311 . 20.781 9.153 -12.131 1.00 89.74 311 A 1 ATOM 2369 C CA . LYS A 0 311 . 20.454 9.533 -13.502 1.00 89.74 311 A 1 ATOM 2370 C C . LYS A 0 311 . 19.192 8.814 -13.939 1.00 89.74 311 A 1 ATOM 2371 C CB . LYS A 0 311 . 21.603 9.200 -14.443 1.00 89.74 311 A 1 ATOM 2372 O O . LYS A 0 311 . 19.120 7.591 -13.836 1.00 89.74 311 A 1 ATOM 2373 C CG . LYS A 0 311 . 22.844 10.029 -14.110 1.00 89.74 311 A 1 ATOM 2374 C CD . LYS A 0 311 . 23.922 9.631 -15.104 1.00 89.74 311 A 1 ATOM 2375 C CE . LYS A 0 311 . 25.101 10.584 -15.025 1.00 89.74 311 A 1 ATOM 2376 N NZ . LYS A 0 311 . 25.791 10.543 -16.325 1.00 89.74 311 A 1 ATOM 2377 N N . LEU A 0 312 . 18.247 9.589 -14.440 1.00 91.55 312 A 1 ATOM 2378 C CA . LEU A 0 312 . 16.949 9.160 -14.925 1.00 91.55 312 A 1 ATOM 2379 C C . LEU A 0 312 . 16.787 9.591 -16.378 1.00 91.55 312 A 1 ATOM 2380 C CB . LEU A 0 312 . 15.863 9.811 -14.055 1.00 91.55 312 A 1 ATOM 2381 O O . LEU A 0 312 . 17.461 10.507 -16.849 1.00 91.55 312 A 1 ATOM 2382 C CG . LEU A 0 312 . 15.895 9.405 -12.575 1.00 91.55 312 A 1 ATOM 2383 C CD1 . LEU A 0 312 . 14.856 10.198 -11.812 1.00 91.55 312 A 1 ATOM 2384 C CD2 . LEU A 0 312 . 15.547 7.945 -12.428 1.00 91.55 312 A 1 ATOM 2385 N N . ILE A 0 313 . 15.855 8.960 -17.079 1.00 91.47 313 A 1 ATOM 2386 C CA . ILE A 0 313 . 15.481 9.348 -18.437 1.00 91.47 313 A 1 ATOM 2387 C C . ILE A 0 313 . 14.123 10.029 -18.368 1.00 91.47 313 A 1 ATOM 2388 C CB . ILE A 0 313 . 15.496 8.136 -19.386 1.00 91.47 313 A 1 ATOM 2389 O O . ILE A 0 313 . 13.162 9.445 -17.872 1.00 91.47 313 A 1 ATOM 2390 C CG1 . ILE A 0 313 . 16.882 7.457 -19.358 1.00 91.47 313 A 1 ATOM 2391 C CG2 . ILE A 0 313 . 15.135 8.587 -20.811 1.00 91.47 313 A 1 ATOM 2392 C CD1 . ILE A 0 313 . 16.940 6.130 -20.115 1.00 91.47 313 A 1 ATOM 2393 N N . HIS A 0 314 . 14.049 11.259 -18.857 1.00 91.42 314 A 1 ATOM 2394 C CA . HIS A 0 314 . 12.836 12.060 -18.893 1.00 91.42 314 A 1 ATOM 2395 C C . HIS A 0 314 . 12.216 12.034 -20.282 1.00 91.42 314 A 1 ATOM 2396 C CB . HIS A 0 314 . 13.180 13.487 -18.470 1.00 91.42 314 A 1 ATOM 2397 O O . HIS A 0 314 . 12.867 12.398 -21.257 1.00 91.42 314 A 1 ATOM 2398 C CG . HIS A 0 314 . 11.980 14.377 -18.344 1.00 91.42 314 A 1 ATOM 2399 C CD2 . HIS A 0 314 . 10.825 14.066 -17.694 1.00 91.42 314 A 1 ATOM 2400 N ND1 . HIS A 0 314 . 11.936 15.710 -18.741 1.00 91.42 314 A 1 ATOM 2401 C CE1 . HIS A 0 314 . 10.797 16.199 -18.235 1.00 91.42 314 A 1 ATOM 2402 N NE2 . HIS A 0 314 . 10.095 15.224 -17.650 1.00 91.42 314 A 1 ATOM 2403 N N . PHE A 0 315 . 10.957 11.612 -20.364 1.00 90.80 315 A 1 ATOM 2404 C CA . PHE A 0 315 . 10.141 11.627 -21.571 1.00 90.80 315 A 1 ATOM 2405 C C . PHE A 0 315 . 9.125 12.768 -21.468 1.00 90.80 315 A 1 ATOM 2406 C CB . PHE A 0 315 . 9.443 10.273 -21.747 1.00 90.80 315 A 1 ATOM 2407 O O . PHE A 0 315 . 8.108 12.662 -20.781 1.00 90.80 315 A 1 ATOM 2408 C CG . PHE A 0 315 . 10.352 9.080 -21.971 1.00 90.80 315 A 1 ATOM 2409 C CD1 . PHE A 0 315 . 10.507 8.547 -23.264 1.00 90.80 315 A 1 ATOM 2410 C CD2 . PHE A 0 315 . 11.008 8.468 -20.886 1.00 90.80 315 A 1 ATOM 2411 C CE1 . PHE A 0 315 . 11.317 7.417 -23.468 1.00 90.80 315 A 1 ATOM 2412 C CE2 . PHE A 0 315 . 11.814 7.337 -21.089 1.00 90.80 315 A 1 ATOM 2413 C CZ . PHE A 0 315 . 11.970 6.813 -22.381 1.00 90.80 315 A 1 ATOM 2414 N N . SER A 0 316 . 9.405 13.857 -22.173 1.00 88.96 316 A 1 ATOM 2415 C CA . SER A 0 316 . 8.612 15.084 -22.202 1.00 88.96 316 A 1 ATOM 2416 C C . SER A 0 316 . 7.713 15.163 -23.436 1.00 88.96 316 A 1 ATOM 2417 C CB . SER A 0 316 . 9.563 16.278 -22.197 1.00 88.96 316 A 1 ATOM 2418 O O . SER A 0 316 . 8.161 14.978 -24.569 1.00 88.96 316 A 1 ATOM 2419 O OG . SER A 0 316 . 9.881 16.654 -20.887 1.00 88.96 316 A 1 ATOM 2420 N N . GLY A 0 317 . 6.446 15.539 -23.246 1.00 84.35 317 A 1 ATOM 2421 C CA . GLY A 0 317 . 5.499 15.723 -24.351 1.00 84.35 317 A 1 ATOM 2422 C C . GLY A 0 317 . 5.096 14.408 -25.016 1.00 84.35 317 A 1 ATOM 2423 O O . GLY A 0 317 . 5.175 14.265 -26.236 1.00 84.35 317 A 1 ATOM 2424 N N . VAL A 0 318 . 4.707 13.449 -24.189 1.00 81.72 318 A 1 ATOM 2425 C CA . VAL A 0 318 . 4.206 12.129 -24.578 1.00 81.72 318 A 1 ATOM 2426 C C . VAL A 0 318 . 2.823 12.224 -25.236 1.00 81.72 318 A 1 ATOM 2427 C CB . VAL A 0 318 . 4.209 11.212 -23.342 1.00 81.72 318 A 1 ATOM 2428 O O . VAL A 0 318 . 2.069 13.166 -24.984 1.00 81.72 318 A 1 ATOM 2429 C CG1 . VAL A 0 318 . 5.659 10.915 -22.925 1.00 81.72 318 A 1 ATOM 2430 C CG2 . VAL A 0 318 . 3.464 11.829 -22.149 1.00 81.72 318 A 1 ATOM 2431 N N . ALA A 0 319 . 2.498 11.270 -26.116 1.00 73.04 319 A 1 ATOM 2432 C CA . ALA A 0 319 . 1.245 11.276 -26.878 1.00 73.04 319 A 1 ATOM 2433 C C . ALA A 0 319 . 0.011 11.238 -25.966 1.00 73.04 319 A 1 ATOM 2434 C CB . ALA A 0 319 . 1.250 10.075 -27.829 1.00 73.04 319 A 1 ATOM 2435 O O . ALA A 0 319 . -0.946 11.990 -26.173 1.00 73.04 319 A 1 ATOM 2436 N N . LEU A 0 320 . 0.060 10.396 -24.932 1.00 72.60 320 A 1 ATOM 2437 C CA . LEU A 0 320 . -0.924 10.389 -23.865 1.00 72.60 320 A 1 ATOM 2438 C C . LEU A 0 320 . -0.559 11.493 -22.866 1.00 72.60 320 A 1 ATOM 2439 C CB . LEU A 0 320 . -0.981 8.981 -23.244 1.00 72.60 320 A 1 ATOM 2440 O O . LEU A 0 320 . 0.055 11.231 -21.836 1.00 72.60 320 A 1 ATOM 2441 C CG . LEU A 0 320 . -2.286 8.737 -22.469 1.00 72.60 320 A 1 ATOM 2442 C CD1 . LEU A 0 320 . -3.421 8.365 -23.427 1.00 72.60 320 A 1 ATOM 2443 C CD2 . LEU A 0 320 . -2.101 7.600 -21.469 1.00 72.60 320 A 1 ATOM 2444 N N . GLY A 0 321 . -0.933 12.740 -23.169 1.00 70.54 321 A 1 ATOM 2445 C CA . GLY A 0 321 . -0.673 13.919 -22.320 1.00 70.54 321 A 1 ATOM 2446 C C . GLY A 0 321 . -1.338 13.894 -20.931 1.00 70.54 321 A 1 ATOM 2447 O O . GLY A 0 321 . -1.400 14.921 -20.264 1.00 70.54 321 A 1 ATOM 2448 N N . GLU A 0 322 . -1.880 12.744 -20.538 1.00 75.81 322 A 1 ATOM 2449 C CA . GLU A 0 322 . -2.434 12.423 -19.223 1.00 75.81 322 A 1 ATOM 2450 C C . GLU A 0 322 . -1.379 11.809 -18.291 1.00 75.81 322 A 1 ATOM 2451 C CB . GLU A 0 322 . -3.590 11.424 -19.409 1.00 75.81 322 A 1 ATOM 2452 O O . GLU A 0 322 . -1.537 11.838 -17.072 1.00 75.81 322 A 1 ATOM 2453 C CG . GLU A 0 322 . -4.668 11.944 -20.375 1.00 75.81 322 A 1 ATOM 2454 C CD . GLU A 0 322 . -5.910 11.049 -20.482 1.00 75.81 322 A 1 ATOM 2455 O OE1 . GLU A 0 322 . -6.850 11.530 -21.158 1.00 75.81 322 A 1 ATOM 2456 O OE2 . GLU A 0 322 . -5.900 9.907 -19.964 1.00 75.81 322 A 1 ATOM 2457 N N . ALA A 0 323 . -0.299 11.256 -18.852 1.00 81.05 323 A 1 ATOM 2458 C CA . ALA A 0 323 . 0.748 10.608 -18.082 1.00 81.05 323 A 1 ATOM 2459 C C . ALA A 0 323 . 1.583 11.625 -17.308 1.00 81.05 323 A 1 ATOM 2460 C CB . ALA A 0 323 . 1.619 9.798 -19.028 1.00 81.05 323 A 1 ATOM 2461 O O . ALA A 0 323 . 1.979 12.661 -17.841 1.00 81.05 323 A 1 ATOM 2462 N N . CYS A 0 324 . 1.883 11.307 -16.056 1.00 88.29 324 A 1 ATOM 2463 C CA . CYS A 0 324 . 2.706 12.149 -15.203 1.00 88.29 324 A 1 ATOM 2464 C C . CYS A 0 324 . 3.521 11.297 -14.236 1.00 88.29 324 A 1 ATOM 2465 C CB . CYS A 0 324 . 1.816 13.178 -14.493 1.00 88.29 324 A 1 ATOM 2466 O O . CYS A 0 324 . 3.186 10.138 -13.972 1.00 88.29 324 A 1 ATOM 2467 S SG . CYS A 0 324 . 0.526 12.388 -13.482 1.00 88.29 324 A 1 ATOM 2468 N N . THR A 0 325 . 4.598 11.875 -13.709 1.00 91.12 325 A 1 ATOM 2469 C CA . THR A 0 325 . 5.435 11.200 -12.718 1.00 91.12 325 A 1 ATOM 2470 C C . THR A 0 325 . 5.510 12.008 -11.440 1.00 91.12 325 A 1 ATOM 2471 C CB . THR A 0 325 . 6.842 10.894 -13.234 1.00 91.12 325 A 1 ATOM 2472 O O . THR A 0 325 . 5.936 13.157 -11.451 1.00 91.12 325 A 1 ATOM 2473 C CG2 . THR A 0 325 . 7.575 9.972 -12.256 1.00 91.12 325 A 1 ATOM 2474 O OG1 . THR A 0 325 . 6.767 10.241 -14.477 1.00 91.12 325 A 1 ATOM 2475 N N . ILE A 0 326 . 5.144 11.404 -10.318 1.00 93.61 326 A 1 ATOM 2476 C CA . ILE A 0 326 . 5.362 11.984 -8.999 1.00 93.61 326 A 1 ATOM 2477 C C . ILE A 0 326 . 6.727 11.517 -8.500 1.00 93.61 326 A 1 ATOM 2478 C CB . ILE A 0 326 . 4.207 11.660 -8.031 1.00 93.61 326 A 1 ATOM 2479 O O . ILE A 0 326 . 6.958 10.326 -8.281 1.00 93.61 326 A 1 ATOM 2480 C CG1 . ILE A 0 326 . 2.869 12.172 -8.614 1.00 93.61 326 A 1 ATOM 2481 C CG2 . ILE A 0 326 . 4.518 12.347 -6.687 1.00 93.61 326 A 1 ATOM 2482 C CD1 . ILE A 0 326 . 1.614 11.738 -7.855 1.00 93.61 326 A 1 ATOM 2483 N N . VAL A 0 327 . 7.642 12.465 -8.325 1.00 94.21 327 A 1 ATOM 2484 C CA . VAL A 0 327 . 8.967 12.213 -7.760 1.00 94.21 327 A 1 ATOM 2485 C C . VAL A 0 327 . 8.894 12.441 -6.259 1.00 94.21 327 A 1 ATOM 2486 C CB . VAL A 0 327 . 10.036 13.105 -8.412 1.00 94.21 327 A 1 ATOM 2487 O O . VAL A 0 327 . 8.726 13.572 -5.808 1.00 94.21 327 A 1 ATOM 2488 C CG1 . VAL A 0 327 . 11.428 12.801 -7.840 1.00 94.21 327 A 1 ATOM 2489 C CG2 . VAL A 0 327 . 10.093 12.876 -9.925 1.00 94.21 327 A 1 ATOM 2490 N N . LEU A 0 328 . 9.039 11.370 -5.485 1.00 94.48 328 A 1 ATOM 2491 C CA . LEU A 0 328 . 9.120 11.406 -4.030 1.00 94.48 328 A 1 ATOM 2492 C C . LEU A 0 328 . 10.578 11.533 -3.583 1.00 94.48 328 A 1 ATOM 2493 C CB . LEU A 0 328 . 8.444 10.161 -3.431 1.00 94.48 328 A 1 ATOM 2494 O O . LEU A 0 328 . 11.425 10.700 -3.920 1.00 94.48 328 A 1 ATOM 2495 C CG . LEU A 0 328 . 6.931 10.075 -3.694 1.00 94.48 328 A 1 ATOM 2496 C CD1 . LEU A 0 328 . 6.386 8.789 -3.087 1.00 94.48 328 A 1 ATOM 2497 C CD2 . LEU A 0 328 . 6.173 11.244 -3.068 1.00 94.48 328 A 1 ATOM 2498 N N . ARG A 0 329 . 10.854 12.576 -2.798 1.00 92.99 329 A 1 ATOM 2499 C CA . ARG A 0 329 . 12.146 12.851 -2.153 1.00 92.99 329 A 1 ATOM 2500 C C . ARG A 0 329 . 12.019 12.631 -0.653 1.00 92.99 329 A 1 ATOM 2501 C CB . ARG A 0 329 . 12.597 14.284 -2.477 1.00 92.99 329 A 1 ATOM 2502 O O . ARG A 0 329 . 10.958 12.840 -0.079 1.00 92.99 329 A 1 ATOM 2503 C CG . ARG A 0 329 . 12.817 14.550 -3.977 1.00 92.99 329 A 1 ATOM 2504 C CD . ARG A 0 329 . 13.985 13.761 -4.582 1.00 92.99 329 A 1 ATOM 2505 N NE . ARG A 0 329 . 15.288 14.274 -4.109 1.00 92.99 329 A 1 ATOM 2506 N NH1 . ARG A 0 329 . 16.538 12.413 -4.543 1.00 92.99 329 A 1 ATOM 2507 N NH2 . ARG A 0 329 . 17.525 14.172 -3.644 1.00 92.99 329 A 1 ATOM 2508 C CZ . ARG A 0 329 . 16.437 13.627 -4.105 1.00 92.99 329 A 1 ATOM 2509 N N . GLY A 0 330 . 13.073 12.161 -0.002 1.00 91.50 330 A 1 ATOM 2510 C CA . GLY A 0 330 . 12.978 11.787 1.404 1.00 91.50 330 A 1 ATOM 2511 C C . GLY A 0 330 . 14.297 11.323 1.996 1.00 91.50 330 A 1 ATOM 2512 O O . GLY A 0 330 . 15.160 10.780 1.306 1.00 91.50 330 A 1 ATOM 2513 N N . ALA A 0 331 . 14.439 11.535 3.303 1.00 91.24 331 A 1 ATOM 2514 C CA . ALA A 0 331 . 15.681 11.279 4.025 1.00 91.24 331 A 1 ATOM 2515 C C . ALA A 0 331 . 16.004 9.783 4.174 1.00 91.24 331 A 1 ATOM 2516 C CB . ALA A 0 331 . 15.570 11.957 5.395 1.00 91.24 331 A 1 ATOM 2517 O O . ALA A 0 331 . 17.172 9.404 4.169 1.00 91.24 331 A 1 ATOM 2518 N N . THR A 0 332 . 14.985 8.932 4.319 1.00 90.87 332 A 1 ATOM 2519 C CA . THR A 0 332 . 15.149 7.488 4.526 1.00 90.87 332 A 1 ATOM 2520 C C . THR A 0 332 . 14.202 6.695 3.636 1.00 90.87 332 A 1 ATOM 2521 C CB . THR A 0 332 . 14.947 7.076 5.994 1.00 90.87 332 A 1 ATOM 2522 O O . THR A 0 332 . 13.132 7.175 3.256 1.00 90.87 332 A 1 ATOM 2523 C CG2 . THR A 0 332 . 15.811 7.867 6.976 1.00 90.87 332 A 1 ATOM 2524 O OG1 . THR A 0 332 . 13.606 7.241 6.385 1.00 90.87 332 A 1 ATOM 2525 N N . GLN A 0 333 . 14.581 5.452 3.331 1.00 89.70 333 A 1 ATOM 2526 C CA . GLN A 0 333 . 13.769 4.564 2.501 1.00 89.70 333 A 1 ATOM 2527 C C . GLN A 0 333 . 12.400 4.285 3.136 1.00 89.70 333 A 1 ATOM 2528 C CB . GLN A 0 333 . 14.546 3.261 2.251 1.00 89.70 333 A 1 ATOM 2529 O O . GLN A 0 333 . 11.399 4.275 2.435 1.00 89.70 333 A 1 ATOM 2530 C CG . GLN A 0 333 . 13.869 2.367 1.201 1.00 89.70 333 A 1 ATOM 2531 C CD . GLN A 0 333 . 13.759 3.041 -0.163 1.00 89.70 333 A 1 ATOM 2532 N NE2 . GLN A 0 333 . 12.651 2.911 -0.853 1.00 89.70 333 A 1 ATOM 2533 O OE1 . GLN A 0 333 . 14.663 3.722 -0.620 1.00 89.70 333 A 1 ATOM 2534 N N . GLN A 0 334 . 12.335 4.147 4.464 1.00 87.91 334 A 1 ATOM 2535 C CA . GLN A 0 334 . 11.086 3.877 5.183 1.00 87.91 334 A 1 ATOM 2536 C C . GLN A 0 334 . 10.085 5.031 5.049 1.00 87.91 334 A 1 ATOM 2537 C CB . GLN A 0 334 . 11.364 3.621 6.675 1.00 87.91 334 A 1 ATOM 2538 O O . GLN A 0 334 . 8.895 4.791 4.874 1.00 87.91 334 A 1 ATOM 2539 C CG . GLN A 0 334 . 12.246 2.393 6.958 1.00 87.91 334 A 1 ATOM 2540 C CD . GLN A 0 334 . 13.747 2.617 6.774 1.00 87.91 334 A 1 ATOM 2541 N NE2 . GLN A 0 334 . 14.540 1.577 6.888 1.00 87.91 334 A 1 ATOM 2542 O OE1 . GLN A 0 334 . 14.243 3.708 6.528 1.00 87.91 334 A 1 ATOM 2543 N N . ILE A 0 335 . 10.570 6.278 5.101 1.00 89.27 335 A 1 ATOM 2544 C CA . ILE A 0 335 . 9.732 7.464 4.888 1.00 89.27 335 A 1 ATOM 2545 C C . ILE A 0 335 . 9.225 7.495 3.444 1.00 89.27 335 A 1 ATOM 2546 C CB . ILE A 0 335 . 10.513 8.748 5.257 1.00 89.27 335 A 1 ATOM 2547 O O . ILE A 0 335 . 8.058 7.798 3.224 1.00 89.27 335 A 1 ATOM 2548 C CG1 . ILE A 0 335 . 10.735 8.818 6.786 1.00 89.27 335 A 1 ATOM 2549 C CG2 . ILE A 0 335 . 9.784 10.008 4.758 1.00 89.27 335 A 1 ATOM 2550 C CD1 . ILE A 0 335 . 11.688 9.937 7.227 1.00 89.27 335 A 1 ATOM 2551 N N . LEU A 0 336 . 10.081 7.170 2.469 1.00 91.96 336 A 1 ATOM 2552 C CA . LEU A 0 336 . 9.702 7.124 1.055 1.00 91.96 336 A 1 ATOM 2553 C C . LEU A 0 336 . 8.670 6.034 0.755 1.00 91.96 336 A 1 ATOM 2554 C CB . LEU A 0 336 . 10.952 6.905 0.188 1.00 91.96 336 A 1 ATOM 2555 O O . LEU A 0 336 . 7.723 6.292 0.019 1.00 91.96 336 A 1 ATOM 2556 C CG . LEU A 0 336 . 11.851 8.138 0.050 1.00 91.96 336 A 1 ATOM 2557 C CD1 . LEU A 0 336 . 13.114 7.772 -0.725 1.00 91.96 336 A 1 ATOM 2558 C CD2 . LEU A 0 336 . 11.148 9.247 -0.732 1.00 91.96 336 A 1 ATOM 2559 N N . ASP A 0 337 . 8.841 4.842 1.323 1.00 89.95 337 A 1 ATOM 2560 C CA . ASP A 0 337 . 7.912 3.726 1.144 1.00 89.95 337 A 1 ATOM 2561 C C . ASP A 0 337 . 6.535 4.051 1.749 1.00 89.95 337 A 1 ATOM 2562 C CB . ASP A 0 337 . 8.499 2.452 1.781 1.00 89.95 337 A 1 ATOM 2563 O O . ASP A 0 337 . 5.506 3.783 1.131 1.00 89.95 337 A 1 ATOM 2564 C CG . ASP A 0 337 . 9.768 1.908 1.107 1.00 89.95 337 A 1 ATOM 2565 O OD1 . ASP A 0 337 . 10.033 2.219 -0.082 1.00 89.95 337 A 1 ATOM 2566 O OD2 . ASP A 0 337 . 10.486 1.123 1.763 1.00 89.95 337 A 1 ATOM 2567 N N . GLU A 0 338 . 6.496 4.680 2.928 1.00 88.28 338 A 1 ATOM 2568 C CA . GLU A 0 338 . 5.230 5.095 3.546 1.00 88.28 338 A 1 ATOM 2569 C C . GLU A 0 338 . 4.606 6.314 2.848 1.00 88.28 338 A 1 ATOM 2570 C CB . GLU A 0 338 . 5.446 5.343 5.047 1.00 88.28 338 A 1 ATOM 2571 O O . GLU A 0 338 . 3.382 6.415 2.761 1.00 88.28 338 A 1 ATOM 2572 C CG . GLU A 0 338 . 4.146 5.606 5.832 1.00 88.28 338 A 1 ATOM 2573 C CD . GLU A 0 338 . 3.154 4.422 5.879 1.00 88.28 338 A 1 ATOM 2574 O OE1 . GLU A 0 338 . 2.092 4.561 6.523 1.00 88.28 338 A 1 ATOM 2575 O OE2 . GLU A 0 338 . 3.433 3.311 5.366 1.00 88.28 338 A 1 ATOM 2576 N N . ALA A 0 339 . 5.421 7.226 2.309 1.00 91.86 339 A 1 ATOM 2577 C CA . ALA A 0 339 . 4.954 8.341 1.489 1.00 91.86 339 A 1 ATOM 2578 C C . ALA A 0 339 . 4.315 7.854 0.181 1.00 91.86 339 A 1 ATOM 2579 C CB . ALA A 0 339 . 6.130 9.284 1.206 1.00 91.86 339 A 1 ATOM 2580 O O . ALA A 0 339 . 3.233 8.318 -0.170 1.00 91.86 339 A 1 ATOM 2581 N N . GLU A 0 340 . 4.950 6.902 -0.510 1.00 91.73 340 A 1 ATOM 2582 C CA . GLU A 0 340 . 4.405 6.257 -1.710 1.00 91.73 340 A 1 ATOM 2583 C C . GLU A 0 340 . 3.061 5.600 -1.412 1.00 91.73 340 A 1 ATOM 2584 C CB . GLU A 0 340 . 5.416 5.233 -2.250 1.00 91.73 340 A 1 ATOM 2585 O O . GLU A 0 340 . 2.095 5.862 -2.123 1.00 91.73 340 A 1 ATOM 2586 C CG . GLU A 0 340 . 4.890 4.418 -3.447 1.00 91.73 340 A 1 ATOM 2587 C CD . GLU A 0 340 . 5.903 3.370 -3.932 1.00 91.73 340 A 1 ATOM 2588 O OE1 . GLU A 0 340 . 5.961 3.103 -5.149 1.00 91.73 340 A 1 ATOM 2589 O OE2 . GLU A 0 340 . 6.668 2.830 -3.096 1.00 91.73 340 A 1 ATOM 2590 N N . ARG A 0 341 . 2.977 4.818 -0.329 1.00 88.38 341 A 1 ATOM 2591 C CA . ARG A 0 341 . 1.728 4.178 0.098 1.00 88.38 341 A 1 ATOM 2592 C C . ARG A 0 341 . 0.638 5.206 0.400 1.00 88.38 341 A 1 ATOM 2593 C CB . ARG A 0 341 . 2.027 3.279 1.303 1.00 88.38 341 A 1 ATOM 2594 O O . ARG A 0 341 . -0.446 5.151 -0.163 1.00 88.38 341 A 1 ATOM 2595 C CG . ARG A 0 341 . 0.787 2.483 1.735 1.00 88.38 341 A 1 ATOM 2596 C CD . ARG A 0 341 . 1.092 1.601 2.946 1.00 88.38 341 A 1 ATOM 2597 N NE . ARG A 0 341 . 1.997 0.491 2.605 1.00 88.38 341 A 1 ATOM 2598 N NH1 . ARG A 0 341 . 3.664 0.846 4.166 1.00 88.38 341 A 1 ATOM 2599 N NH2 . ARG A 0 341 . 3.772 -0.898 2.808 1.00 88.38 341 A 1 ATOM 2600 C CZ . ARG A 0 341 . 3.129 0.166 3.195 1.00 88.38 341 A 1 ATOM 2601 N N . SER A 0 342 . 0.952 6.204 1.224 1.00 90.70 342 A 1 ATOM 2602 C CA . SER A 0 342 . -0.003 7.252 1.607 1.00 90.70 342 A 1 ATOM 2603 C C . SER A 0 342 . -0.545 8.019 0.401 1.00 90.70 342 A 1 ATOM 2604 C CB . SER A 0 342 . 0.672 8.266 2.532 1.00 90.70 342 A 1 ATOM 2605 O O . SER A 0 342 . -1.724 8.375 0.368 1.00 90.70 342 A 1 ATOM 2606 O OG . SER A 0 342 . 1.140 7.668 3.721 1.00 90.70 342 A 1 ATOM 2607 N N . LEU A 0 343 . 0.326 8.286 -0.575 1.00 91.87 343 A 1 ATOM 2608 C CA . LEU A 0 343 . -0.025 8.950 -1.819 1.00 91.87 343 A 1 ATOM 2609 C C . LEU A 0 343 . -0.856 8.042 -2.730 1.00 91.87 343 A 1 ATOM 2610 C CB . LEU A 0 343 . 1.275 9.401 -2.496 1.00 91.87 343 A 1 ATOM 2611 O O . LEU A 0 343 . -1.835 8.516 -3.294 1.00 91.87 343 A 1 ATOM 2612 C CG . LEU A 0 343 . 1.066 10.085 -3.853 1.00 91.87 343 A 1 ATOM 2613 C CD1 . LEU A 0 343 . 0.272 11.390 -3.739 1.00 91.87 343 A 1 ATOM 2614 C CD2 . LEU A 0 343 . 2.436 10.389 -4.446 1.00 91.87 343 A 1 ATOM 2615 N N . HIS A 0 344 . -0.494 6.764 -2.856 1.00 90.13 344 A 1 ATOM 2616 C CA . HIS A 0 344 . -1.253 5.782 -3.626 1.00 90.13 344 A 1 ATOM 2617 C C . HIS A 0 344 . -2.710 5.718 -3.156 1.00 90.13 344 A 1 ATOM 2618 C CB . HIS A 0 344 . -0.562 4.418 -3.522 1.00 90.13 344 A 1 ATOM 2619 O O . HIS A 0 344 . -3.616 5.882 -3.967 1.00 90.13 344 A 1 ATOM 2620 C CG . HIS A 0 344 . -1.311 3.333 -4.242 1.00 90.13 344 A 1 ATOM 2621 C CD2 . HIS A 0 344 . -1.171 2.981 -5.556 1.00 90.13 344 A 1 ATOM 2622 N ND1 . HIS A 0 344 . -2.290 2.530 -3.702 1.00 90.13 344 A 1 ATOM 2623 C CE1 . HIS A 0 344 . -2.726 1.710 -4.673 1.00 90.13 344 A 1 ATOM 2624 N NE2 . HIS A 0 344 . -2.063 1.940 -5.823 1.00 90.13 344 A 1 ATOM 2625 N N . ASP A 0 345 . -2.940 5.619 -1.848 1.00 90.17 345 A 1 ATOM 2626 C CA . ASP A 0 345 . -4.287 5.590 -1.271 1.00 90.17 345 A 1 ATOM 2627 C C . ASP A 0 345 . -5.078 6.865 -1.610 1.00 90.17 345 A 1 ATOM 2628 C CB . ASP A 0 345 . -4.163 5.472 0.248 1.00 90.17 345 A 1 ATOM 2629 O O . ASP A 0 345 . -6.241 6.807 -2.007 1.00 90.17 345 A 1 ATOM 2630 C CG . ASP A 0 345 . -3.414 4.231 0.753 1.00 90.17 345 A 1 ATOM 2631 O OD1 . ASP A 0 345 . -3.100 3.339 -0.057 1.00 90.17 345 A 1 ATOM 2632 O OD2 . ASP A 0 345 . -3.048 4.288 1.955 1.00 90.17 345 A 1 ATOM 2633 N N . ALA A 0 346 . -4.435 8.037 -1.521 1.00 91.95 346 A 1 ATOM 2634 C CA . ALA A 0 346 . -5.061 9.298 -1.910 1.00 91.95 346 A 1 ATOM 2635 C C . ALA A 0 346 . -5.412 9.320 -3.409 1.00 91.95 346 A 1 ATOM 2636 C CB . ALA A 0 346 . -4.143 10.461 -1.512 1.00 91.95 346 A 1 ATOM 2637 O O . ALA A 0 346 . -6.502 9.756 -3.776 1.00 91.95 346 A 1 ATOM 2638 N N . LEU A 0 347 . -4.528 8.819 -4.278 1.00 92.79 347 A 1 ATOM 2639 C CA . LEU A 0 347 . -4.784 8.709 -5.716 1.00 92.79 347 A 1 ATOM 2640 C C . LEU A 0 347 . -5.939 7.741 -6.015 1.00 92.79 347 A 1 ATOM 2641 C CB . LEU A 0 347 . -3.504 8.269 -6.449 1.00 92.79 347 A 1 ATOM 2642 O O . LEU A 0 347 . -6.791 8.072 -6.838 1.00 92.79 347 A 1 ATOM 2643 C CG . LEU A 0 347 . -2.354 9.291 -6.458 1.00 92.79 347 A 1 ATOM 2644 C CD1 . LEU A 0 347 . -1.111 8.640 -7.062 1.00 92.79 347 A 1 ATOM 2645 C CD2 . LEU A 0 347 . -2.691 10.536 -7.275 1.00 92.79 347 A 1 ATOM 2646 N N . CYS A 0 348 . -6.016 6.598 -5.328 1.00 90.99 348 A 1 ATOM 2647 C CA . CYS A 0 348 . -7.116 5.639 -5.445 1.00 90.99 348 A 1 ATOM 2648 C C . CYS A 0 348 . -8.464 6.269 -5.084 1.00 90.99 348 A 1 ATOM 2649 C CB . CYS A 0 348 . -6.825 4.421 -4.560 1.00 90.99 348 A 1 ATOM 2650 O O . CYS A 0 348 . -9.397 6.229 -5.891 1.00 90.99 348 A 1 ATOM 2651 S SG . CYS A 0 348 . -5.514 3.421 -5.305 1.00 90.99 348 A 1 ATOM 2652 N N . VAL A 0 349 . -8.549 6.929 -3.925 1.00 92.33 349 A 1 ATOM 2653 C CA . VAL A 0 349 . -9.779 7.599 -3.478 1.00 92.33 349 A 1 ATOM 2654 C C . VAL A 0 349 . -10.195 8.694 -4.456 1.00 92.33 349 A 1 ATOM 2655 C CB . VAL A 0 349 . -9.596 8.195 -2.072 1.00 92.33 349 A 1 ATOM 2656 O O . VAL A 0 349 . -11.371 8.795 -4.819 1.00 92.33 349 A 1 ATOM 2657 C CG1 . VAL A 0 349 . -10.815 9.014 -1.627 1.00 92.33 349 A 1 ATOM 2658 C CG2 . VAL A 0 349 . -9.422 7.093 -1.035 1.00 92.33 349 A 1 ATOM 2659 N N . LEU A 0 350 . -9.246 9.510 -4.915 1.00 92.71 350 A 1 ATOM 2660 C CA . LEU A 0 350 . -9.514 10.566 -5.886 1.00 92.71 350 A 1 ATOM 2661 C C . LEU A 0 350 . -9.975 9.997 -7.232 1.00 92.71 350 A 1 ATOM 2662 C CB . LEU A 0 350 . -8.252 11.412 -6.070 1.00 92.71 350 A 1 ATOM 2663 O O . LEU A 0 350 . -10.957 10.483 -7.784 1.00 92.71 350 A 1 ATOM 2664 C CG . LEU A 0 350 . -7.871 12.358 -4.922 1.00 92.71 350 A 1 ATOM 2665 C CD1 . LEU A 0 350 . -6.539 13.007 -5.314 1.00 92.71 350 A 1 ATOM 2666 C CD2 . LEU A 0 350 . -8.910 13.450 -4.707 1.00 92.71 350 A 1 ATOM 2667 N N . ALA A 0 351 . -9.331 8.948 -7.749 1.00 90.50 351 A 1 ATOM 2668 C CA . ALA A 0 351 . -9.724 8.313 -9.006 1.00 90.50 351 A 1 ATOM 2669 C C . ALA A 0 351 . -11.138 7.714 -8.937 1.00 90.50 351 A 1 ATOM 2670 C CB . ALA A 0 351 . -8.684 7.253 -9.374 1.00 90.50 351 A 1 ATOM 2671 O O . ALA A 0 351 . -11.894 7.821 -9.905 1.00 90.50 351 A 1 ATOM 2672 N N . GLN A 0 352 . -11.528 7.141 -7.794 1.00 88.31 352 A 1 ATOM 2673 C CA . GLN A 0 352 . -12.904 6.685 -7.578 1.00 88.31 352 A 1 ATOM 2674 C C . GLN A 0 352 . -13.887 7.850 -7.434 1.00 88.31 352 A 1 ATOM 2675 C CB . GLN A 0 352 . -12.979 5.759 -6.354 1.00 88.31 352 A 1 ATOM 2676 O O . GLN A 0 352 . -14.995 7.783 -7.960 1.00 88.31 352 A 1 ATOM 2677 C CG . GLN A 0 352 . -12.221 4.434 -6.538 1.00 88.31 352 A 1 ATOM 2678 C CD . GLN A 0 352 . -12.741 3.536 -7.660 1.00 88.31 352 A 1 ATOM 2679 N NE2 . GLN A 0 352 . -12.094 2.423 -7.907 1.00 88.31 352 A 1 ATOM 2680 O OE1 . GLN A 0 352 . -13.716 3.796 -8.351 1.00 88.31 352 A 1 ATOM 2681 N N . THR A 0 353 . -13.472 8.947 -6.800 1.00 90.01 353 A 1 ATOM 2682 C CA . THR A 0 353 . -14.288 10.166 -6.673 1.00 90.01 353 A 1 ATOM 2683 C C . THR A 0 353 . -14.483 10.872 -8.020 1.00 90.01 353 A 1 ATOM 2684 C CB . THR A 0 353 . -13.674 11.122 -5.642 1.00 90.01 353 A 1 ATOM 2685 O O . THR A 0 353 . -15.509 11.496 -8.255 1.00 90.01 353 A 1 ATOM 2686 C CG2 . THR A 0 353 . -14.576 12.319 -5.351 1.00 90.01 353 A 1 ATOM 2687 O OG1 . THR A 0 353 . -13.481 10.442 -4.416 1.00 90.01 353 A 1 ATOM 2688 N N . VAL A 0 354 . -13.547 10.737 -8.964 1.00 88.74 354 A 1 ATOM 2689 C CA . VAL A 0 354 . -13.747 11.207 -10.347 1.00 88.74 354 A 1 ATOM 2690 C C . VAL A 0 354 . -14.790 10.369 -11.091 1.00 88.74 354 A 1 ATOM 2691 C CB . VAL A 0 354 . -12.408 11.294 -11.101 1.00 88.74 354 A 1 ATOM 2692 O O . VAL A 0 354 . -15.528 10.912 -11.909 1.00 88.74 354 A 1 ATOM 2693 C CG1 . VAL A 0 354 . -12.581 11.614 -12.590 1.00 88.74 354 A 1 ATOM 2694 C CG2 . VAL A 0 354 . -11.540 12.418 -10.521 1.00 88.74 354 A 1 ATOM 2695 N N . LYS A 0 355 . -14.895 9.066 -10.800 1.00 87.15 355 A 1 ATOM 2696 C CA . LYS A 0 355 . -15.954 8.206 -11.360 1.00 87.15 355 A 1 ATOM 2697 C C . LYS A 0 355 . -17.312 8.451 -10.698 1.00 87.15 355 A 1 ATOM 2698 C CB . LYS A 0 355 . -15.563 6.728 -11.229 1.00 87.15 355 A 1 ATOM 2699 O O . LYS A 0 355 . -18.341 8.326 -11.356 1.00 87.15 355 A 1 ATOM 2700 C CG . LYS A 0 355 . -14.353 6.351 -12.093 1.00 87.15 355 A 1 ATOM 2701 C CD . LYS A 0 355 . -13.954 4.897 -11.819 1.00 87.15 355 A 1 ATOM 2702 C CE . LYS A 0 355 . -12.677 4.543 -12.585 1.00 87.15 355 A 1 ATOM 2703 N NZ . LYS A 0 355 . -12.130 3.235 -12.146 1.00 87.15 355 A 1 ATOM 2704 N N . ASP A 0 356 . -17.313 8.766 -9.407 1.00 89.73 356 A 1 ATOM 2705 C CA . ASP A 0 356 . -18.499 9.089 -8.622 1.00 89.73 356 A 1 ATOM 2706 C C . ASP A 0 356 . -18.242 10.323 -7.752 1.00 89.73 356 A 1 ATOM 2707 C CB . ASP A 0 356 . -18.882 7.872 -7.777 1.00 89.73 356 A 1 ATOM 2708 O O . ASP A 0 356 . -17.674 10.225 -6.664 1.00 89.73 356 A 1 ATOM 2709 C CG . ASP A 0 356 . -20.203 8.062 -7.035 1.00 89.73 356 A 1 ATOM 2710 O OD1 . ASP A 0 356 . -20.862 9.115 -7.116 1.00 89.73 356 A 1 ATOM 2711 O OD2 . ASP A 0 356 . -20.667 7.076 -6.422 1.00 89.73 356 A 1 ATOM 2712 N N . SER A 0 357 . -18.690 11.479 -8.240 1.00 91.66 357 A 1 ATOM 2713 C CA . SER A 0 357 . -18.436 12.808 -7.670 1.00 91.66 357 A 1 ATOM 2714 C C . SER A 0 357 . -19.175 13.098 -6.365 1.00 91.66 357 A 1 ATOM 2715 C CB . SER A 0 357 . -18.762 13.867 -8.729 1.00 91.66 357 A 1 ATOM 2716 O O . SER A 0 357 . -19.077 14.202 -5.828 1.00 91.66 357 A 1 ATOM 2717 O OG . SER A 0 357 . -20.002 13.591 -9.355 1.00 91.66 357 A 1 ATOM 2718 N N . ARG A 0 358 . -19.912 12.119 -5.834 1.00 94.00 358 A 1 ATOM 2719 C CA . ARG A 0 358 . -20.639 12.245 -4.574 1.00 94.00 358 A 1 ATOM 2720 C C . ARG A 0 358 . -19.693 12.255 -3.374 1.00 94.00 358 A 1 ATOM 2721 C CB . ARG A 0 358 . -21.678 11.130 -4.466 1.00 94.00 358 A 1 ATOM 2722 O O . ARG A 0 358 . -18.863 11.361 -3.194 1.00 94.00 358 A 1 ATOM 2723 C CG . ARG A 0 358 . -22.837 11.367 -5.444 1.00 94.00 358 A 1 ATOM 2724 C CD . ARG A 0 358 . -23.868 10.244 -5.369 1.00 94.00 358 A 1 ATOM 2725 N NE . ARG A 0 358 . -23.301 8.972 -5.842 1.00 94.00 358 A 1 ATOM 2726 N NH1 . ARG A 0 358 . -25.205 7.728 -5.750 1.00 94.00 358 A 1 ATOM 2727 N NH2 . ARG A 0 358 . -23.328 6.798 -6.496 1.00 94.00 358 A 1 ATOM 2728 C CZ . ARG A 0 358 . -23.938 7.841 -6.026 1.00 94.00 358 A 1 ATOM 2729 N N . THR A 0 359 . -19.896 13.222 -2.491 1.00 94.69 359 A 1 ATOM 2730 C CA . THR A 0 359 . -19.133 13.412 -1.254 1.00 94.69 359 A 1 ATOM 2731 C C . THR A 0 359 . -20.034 13.310 -0.029 1.00 94.69 359 A 1 ATOM 2732 C CB . THR A 0 359 . -18.368 14.743 -1.271 1.00 94.69 359 A 1 ATOM 2733 O O . THR A 0 359 . -21.251 13.489 -0.106 1.00 94.69 359 A 1 ATOM 2734 C CG2 . THR A 0 359 . -17.546 14.915 -2.544 1.00 94.69 359 A 1 ATOM 2735 O OG1 . THR A 0 359 . -19.246 15.838 -1.207 1.00 94.69 359 A 1 ATOM 2736 N N . VAL A 0 360 . -19.439 12.974 1.113 1.00 95.42 360 A 1 ATOM 2737 C CA . VAL A 0 360 . -20.104 12.897 2.421 1.00 95.42 360 A 1 ATOM 2738 C C . VAL A 0 360 . -19.210 13.505 3.498 1.00 95.42 360 A 1 ATOM 2739 C CB . VAL A 0 360 . -20.494 11.451 2.791 1.00 95.42 360 A 1 ATOM 2740 O O . VAL A 0 360 . -18.006 13.669 3.304 1.00 95.42 360 A 1 ATOM 2741 C CG1 . VAL A 0 360 . -21.594 10.909 1.872 1.00 95.42 360 A 1 ATOM 2742 C CG2 . VAL A 0 360 . -19.307 10.481 2.763 1.00 95.42 360 A 1 ATOM 2743 N N . TYR A 0 361 . -19.781 13.845 4.651 1.00 95.32 361 A 1 ATOM 2744 C CA . TYR A 0 361 . -19.014 14.423 5.753 1.00 95.32 361 A 1 ATOM 2745 C C . TYR A 0 361 . -18.282 13.357 6.569 1.00 95.32 361 A 1 ATOM 2746 C CB . TYR A 0 361 . -19.922 15.281 6.631 1.00 95.32 361 A 1 ATOM 2747 O O . TYR A 0 361 . -18.855 12.318 6.920 1.00 95.32 361 A 1 ATOM 2748 C CG . TYR A 0 361 . -20.506 16.472 5.899 1.00 95.32 361 A 1 ATOM 2749 C CD1 . TYR A 0 361 . -19.652 17.405 5.274 1.00 95.32 361 A 1 ATOM 2750 C CD2 . TYR A 0 361 . -21.903 16.621 5.804 1.00 95.32 361 A 1 ATOM 2751 C CE1 . TYR A 0 361 . -20.194 18.474 4.537 1.00 95.32 361 A 1 ATOM 2752 C CE2 . TYR A 0 361 . -22.445 17.690 5.067 1.00 95.32 361 A 1 ATOM 2753 O OH . TYR A 0 361 . -22.126 19.657 3.740 1.00 95.32 361 A 1 ATOM 2754 C CZ . TYR A 0 361 . -21.594 18.621 4.438 1.00 95.32 361 A 1 ATOM 2755 N N . GLY A 0 362 . -17.021 13.643 6.889 1.00 93.79 362 A 1 ATOM 2756 C CA . GLY A 0 362 . -16.187 12.775 7.713 1.00 93.79 362 A 1 ATOM 2757 C C . GLY A 0 362 . -16.325 13.033 9.212 1.00 93.79 362 A 1 ATOM 2758 O O . GLY A 0 362 . -17.375 13.456 9.694 1.00 93.79 362 A 1 ATOM 2759 N N . GLY A 0 363 . -15.274 12.729 9.977 1.00 91.57 363 A 1 ATOM 2760 C CA . GLY A 0 363 . -15.220 13.028 11.417 1.00 91.57 363 A 1 ATOM 2761 C C . GLY A 0 363 . -16.274 12.301 12.264 1.00 91.57 363 A 1 ATOM 2762 O O . GLY A 0 363 . -16.708 12.821 13.288 1.00 91.57 363 A 1 ATOM 2763 N N . GLY A 0 364 . -16.747 11.127 11.832 1.00 93.47 364 A 1 ATOM 2764 C CA . GLY A 0 364 . -17.808 10.388 12.526 1.00 93.47 364 A 1 ATOM 2765 C C . GLY A 0 364 . -19.232 10.883 12.238 1.00 93.47 364 A 1 ATOM 2766 O O . GLY A 0 364 . -20.189 10.326 12.782 1.00 93.47 364 A 1 ATOM 2767 N N . CYS A 0 365 . -19.389 11.916 11.401 1.00 95.51 365 A 1 ATOM 2768 C CA . CYS A 0 365 . -20.687 12.478 11.032 1.00 95.51 365 A 1 ATOM 2769 C C . CYS A 0 365 . -21.541 11.460 10.261 1.00 95.51 365 A 1 ATOM 2770 C CB . CYS A 0 365 . -20.433 13.757 10.224 1.00 95.51 365 A 1 ATOM 2771 O O . CYS A 0 365 . -22.669 11.165 10.661 1.00 95.51 365 A 1 ATOM 2772 S SG . CYS A 0 365 . -22.010 14.467 9.708 1.00 95.51 365 A 1 ATOM 2773 N N . SER A 0 366 . -20.979 10.855 9.207 1.00 96.16 366 A 1 ATOM 2774 C CA . SER A 0 366 . -21.658 9.825 8.406 1.00 96.16 366 A 1 ATOM 2775 C C . SER A 0 366 . -22.087 8.623 9.256 1.00 96.16 366 A 1 ATOM 2776 C CB . SER A 0 366 . -20.730 9.340 7.288 1.00 96.16 366 A 1 ATOM 2777 O O . SER A 0 366 . -23.199 8.116 9.121 1.00 96.16 366 A 1 ATOM 2778 O OG . SER A 0 366 . -20.548 10.336 6.301 1.00 96.16 366 A 1 ATOM 2779 N N . GLU A 0 367 . -21.227 8.172 10.168 1.00 96.38 367 A 1 ATOM 2780 C CA . GLU A 0 367 . -21.490 7.050 11.067 1.00 96.38 367 A 1 ATOM 2781 C C . GLU A 0 367 . -22.624 7.352 12.049 1.00 96.38 367 A 1 ATOM 2782 C CB . GLU A 0 367 . -20.214 6.687 11.839 1.00 96.38 367 A 1 ATOM 2783 O O . GLU A 0 367 . -23.494 6.503 12.265 1.00 96.38 367 A 1 ATOM 2784 C CG . GLU A 0 367 . -19.093 6.091 10.972 1.00 96.38 367 A 1 ATOM 2785 C CD . GLU A 0 367 . -18.358 7.067 10.041 1.00 96.38 367 A 1 ATOM 2786 O OE1 . GLU A 0 367 . -17.641 6.580 9.139 1.00 96.38 367 A 1 ATOM 2787 O OE2 . GLU A 0 367 . -18.477 8.301 10.203 1.00 96.38 367 A 1 ATOM 2788 N N . MET A 0 368 . -22.653 8.565 12.611 1.00 96.19 368 A 1 ATOM 2789 C CA . MET A 0 368 . -23.732 8.995 13.499 1.00 96.19 368 A 1 ATOM 2790 C C . MET A 0 368 . -25.062 9.133 12.750 1.00 96.19 368 A 1 ATOM 2791 C CB . MET A 0 368 . -23.353 10.306 14.200 1.00 96.19 368 A 1 ATOM 2792 O O . MET A 0 368 . -26.092 8.676 13.252 1.00 96.19 368 A 1 ATOM 2793 C CG . MET A 0 368 . -24.370 10.641 15.301 1.00 96.19 368 A 1 ATOM 2794 S SD . MET A 0 368 . -24.508 9.424 16.651 1.00 96.19 368 A 1 ATOM 2795 C CE . MET A 0 368 . -22.884 9.629 17.428 1.00 96.19 368 A 1 ATOM 2796 N N . LEU A 0 369 . -25.036 9.675 11.530 1.00 96.08 369 A 1 ATOM 2797 C CA . LEU A 0 369 . -26.210 9.799 10.665 1.00 96.08 369 A 1 ATOM 2798 C C . LEU A 0 369 . -26.808 8.422 10.347 1.00 96.08 369 A 1 ATOM 2799 C CB . LEU A 0 369 . -25.787 10.588 9.411 1.00 96.08 369 A 1 ATOM 2800 O O . LEU A 0 369 . -28.011 8.199 10.518 1.00 96.08 369 A 1 ATOM 2801 C CG . LEU A 0 369 . -26.932 10.860 8.419 1.00 96.08 369 A 1 ATOM 2802 C CD1 . LEU A 0 369 . -26.700 12.186 7.699 1.00 96.08 369 A 1 ATOM 2803 C CD2 . LEU A 0 369 . -27.035 9.776 7.344 1.00 96.08 369 A 1 ATOM 2804 N N . MET A 0 370 . -25.961 7.463 9.962 1.00 96.63 370 A 1 ATOM 2805 C CA . MET A 0 370 . -26.371 6.076 9.737 1.00 96.63 370 A 1 ATOM 2806 C C . MET A 0 370 . -26.924 5.437 11.017 1.00 96.63 370 A 1 ATOM 2807 C CB . MET A 0 370 . -25.182 5.262 9.207 1.00 96.63 370 A 1 ATOM 2808 O O . MET A 0 370 . -27.979 4.800 10.986 1.00 96.63 370 A 1 ATOM 2809 C CG . MET A 0 370 . -24.823 5.626 7.764 1.00 96.63 370 A 1 ATOM 2810 S SD . MET A 0 370 . -23.567 4.558 7.003 1.00 96.63 370 A 1 ATOM 2811 C CE . MET A 0 370 . -22.092 4.998 7.958 1.00 96.63 370 A 1 ATOM 2812 N N . ALA A 0 371 . -26.262 5.635 12.161 1.00 96.64 371 A 1 ATOM 2813 C CA . ALA A 0 371 . -26.716 5.099 13.441 1.00 96.64 371 A 1 ATOM 2814 C C . ALA A 0 371 . -28.078 5.672 13.865 1.00 96.64 371 A 1 ATOM 2815 C CB . ALA A 0 371 . -25.657 5.388 14.506 1.00 96.64 371 A 1 ATOM 2816 O O . ALA A 0 371 . -28.911 4.937 14.408 1.00 96.64 371 A 1 ATOM 2817 N N . HIS A 0 372 . -28.326 6.959 13.607 1.00 95.96 372 A 1 ATOM 2818 C CA . HIS A 0 372 . -29.611 7.597 13.868 1.00 95.96 372 A 1 ATOM 2819 C C . HIS A 0 372 . -30.715 6.968 13.010 1.00 95.96 372 A 1 ATOM 2820 C CB . HIS A 0 372 . -29.509 9.114 13.648 1.00 95.96 372 A 1 ATOM 2821 O O . HIS A 0 372 . -31.733 6.534 13.552 1.00 95.96 372 A 1 ATOM 2822 C CG . HIS A 0 372 . -30.780 9.819 14.054 1.00 95.96 372 A 1 ATOM 2823 C CD2 . HIS A 0 372 . -31.860 10.089 13.257 1.00 95.96 372 A 1 ATOM 2824 N ND1 . HIS A 0 372 . -31.105 10.235 15.326 1.00 95.96 372 A 1 ATOM 2825 C CE1 . HIS A 0 372 . -32.345 10.744 15.292 1.00 95.96 372 A 1 ATOM 2826 N NE2 . HIS A 0 372 . -32.870 10.631 14.064 1.00 95.96 372 A 1 ATOM 2827 N N . ALA A 0 373 . -30.492 6.823 11.700 1.00 95.91 373 A 1 ATOM 2828 C CA . ALA A 0 373 . -31.453 6.200 10.788 1.00 95.91 373 A 1 ATOM 2829 C C . ALA A 0 373 . -31.799 4.755 11.192 1.00 95.91 373 A 1 ATOM 2830 C CB . ALA A 0 373 . -30.880 6.261 9.371 1.00 95.91 373 A 1 ATOM 2831 O O . ALA A 0 373 . -32.975 4.388 11.257 1.00 95.91 373 A 1 ATOM 2832 N N . VAL A 0 374 . -30.788 3.954 11.548 1.00 96.87 374 A 1 ATOM 2833 C CA . VAL A 0 374 . -30.987 2.580 12.036 1.00 96.87 374 A 1 ATOM 2834 C C . VAL A 0 374 . -31.761 2.561 13.353 1.00 96.87 374 A 1 ATOM 2835 C CB . VAL A 0 374 . -29.639 1.851 12.181 1.00 96.87 374 A 1 ATOM 2836 O O . VAL A 0 374 . -32.652 1.734 13.524 1.00 96.87 374 A 1 ATOM 2837 C CG1 . VAL A 0 374 . -29.802 0.462 12.810 1.00 96.87 374 A 1 ATOM 2838 C CG2 . VAL A 0 374 . -28.996 1.641 10.808 1.00 96.87 374 A 1 ATOM 2839 N N . THR A 0 375 . -31.483 3.490 14.271 1.00 95.99 375 A 1 ATOM 2840 C CA . THR A 0 375 . -32.212 3.591 15.548 1.00 95.99 375 A 1 ATOM 2841 C C . THR A 0 375 . -33.691 3.930 15.323 1.00 95.99 375 A 1 ATOM 2842 C CB . THR A 0 375 . -31.559 4.629 16.476 1.00 95.99 375 A 1 ATOM 2843 O O . THR A 0 375 . -34.564 3.337 15.955 1.00 95.99 375 A 1 ATOM 2844 C CG2 . THR A 0 375 . -32.233 4.691 17.847 1.00 95.99 375 A 1 ATOM 2845 O OG1 . THR A 0 375 . -30.204 4.306 16.709 1.00 95.99 375 A 1 ATOM 2846 N N . GLN A 0 376 . -34.003 4.832 14.386 1.00 95.25 376 A 1 ATOM 2847 C CA . GLN A 0 376 . -35.392 5.148 14.033 1.00 95.25 376 A 1 ATOM 2848 C C . GLN A 0 376 . -36.125 3.952 13.419 1.00 95.25 376 A 1 ATOM 2849 C CB . GLN A 0 376 . -35.449 6.337 13.058 1.00 95.25 376 A 1 ATOM 2850 O O . GLN A 0 376 . -37.304 3.740 13.711 1.00 95.25 376 A 1 ATOM 2851 C CG . GLN A 0 376 . -34.955 7.660 13.658 1.00 95.25 376 A 1 ATOM 2852 C CD . GLN A 0 376 . -35.732 8.129 14.881 1.00 95.25 376 A 1 ATOM 2853 N NE2 . GLN A 0 376 . -35.171 9.053 15.623 1.00 95.25 376 A 1 ATOM 2854 O OE1 . GLN A 0 376 . -36.838 7.697 15.182 1.00 95.25 376 A 1 ATOM 2855 N N . LEU A 0 377 . -35.438 3.153 12.596 1.00 95.50 377 A 1 ATOM 2856 C CA . LEU A 0 377 . -35.999 1.915 12.060 1.00 95.50 377 A 1 ATOM 2857 C C . LEU A 0 377 . -36.220 0.872 13.165 1.00 95.50 377 A 1 ATOM 2858 C CB . LEU A 0 377 . -35.091 1.381 10.939 1.00 95.50 377 A 1 ATOM 2859 O O . LEU A 0 377 . -37.284 0.253 13.212 1.00 95.50 377 A 1 ATOM 2860 C CG . LEU A 0 377 . -35.640 0.097 10.285 1.00 95.50 377 A 1 ATOM 2861 C CD1 . LEU A 0 377 . -36.993 0.330 9.606 1.00 95.50 377 A 1 ATOM 2862 C CD2 . LEU A 0 377 . -34.669 -0.413 9.229 1.00 95.50 377 A 1 ATOM 2863 N N . ALA A 0 378 . -35.262 0.723 14.083 1.00 95.85 378 A 1 ATOM 2864 C CA . ALA A 0 378 . -35.361 -0.192 15.216 1.00 95.85 378 A 1 ATOM 2865 C C . ALA A 0 378 . -36.592 0.116 16.081 1.00 95.85 378 A 1 ATOM 2866 C CB . ALA A 0 378 . -34.068 -0.118 16.033 1.00 95.85 378 A 1 ATOM 2867 O O . ALA A 0 378 . -37.377 -0.784 16.364 1.00 95.85 378 A 1 ATOM 2868 N N . ASN A 0 379 . -36.836 1.395 16.391 1.00 94.49 379 A 1 ATOM 2869 C CA . ASN A 0 379 . -37.998 1.841 17.173 1.00 94.49 379 A 1 ATOM 2870 C C . ASN A 0 379 . -39.352 1.485 16.532 1.00 94.49 379 A 1 ATOM 2871 C CB . ASN A 0 379 . -37.910 3.368 17.346 1.00 94.49 379 A 1 ATOM 2872 O O . ASN A 0 379 . -40.360 1.380 17.229 1.00 94.49 379 A 1 ATOM 2873 C CG . ASN A 0 379 . -36.807 3.822 18.283 1.00 94.49 379 A 1 ATOM 2874 N ND2 . ASN A 0 379 . -36.390 5.062 18.176 1.00 94.49 379 A 1 ATOM 2875 O OD1 . ASN A 0 379 . -36.339 3.107 19.148 1.00 94.49 379 A 1 ATOM 2876 N N . ARG A 0 380 . -39.399 1.342 15.201 1.00 94.52 380 A 1 ATOM 2877 C CA . ARG A 0 380 . -40.620 1.012 14.444 1.00 94.52 380 A 1 ATOM 2878 C C . ARG A 0 380 . -40.774 -0.484 14.185 1.00 94.52 380 A 1 ATOM 2879 C CB . ARG A 0 380 . -40.615 1.780 13.116 1.00 94.52 380 A 1 ATOM 2880 O O . ARG A 0 380 . -41.862 -0.925 13.819 1.00 94.52 380 A 1 ATOM 2881 C CG . ARG A 0 380 . -40.694 3.297 13.322 1.00 94.52 380 A 1 ATOM 2882 C CD . ARG A 0 380 . -40.561 4.003 11.971 1.00 94.52 380 A 1 ATOM 2883 N NE . ARG A 0 380 . -40.519 5.466 12.134 1.00 94.52 380 A 1 ATOM 2884 N NH1 . ARG A 0 380 . -40.409 6.000 9.905 1.00 94.52 380 A 1 ATOM 2885 N NH2 . ARG A 0 380 . -40.338 7.624 11.436 1.00 94.52 380 A 1 ATOM 2886 C CZ . ARG A 0 380 . -40.426 6.353 11.161 1.00 94.52 380 A 1 ATOM 2887 N N . THR A 0 381 . -39.703 -1.253 14.347 1.00 93.79 381 A 1 ATOM 2888 C CA . THR A 0 381 . -39.678 -2.681 14.036 1.00 93.79 381 A 1 ATOM 2889 C C . THR A 0 381 . -40.084 -3.480 15.276 1.00 93.79 381 A 1 ATOM 2890 C CB . THR A 0 381 . -38.299 -3.098 13.512 1.00 93.79 381 A 1 ATOM 2891 O O . THR A 0 381 . -39.530 -3.267 16.351 1.00 93.79 381 A 1 ATOM 2892 C CG2 . THR A 0 381 . -38.265 -4.560 13.068 1.00 93.79 381 A 1 ATOM 2893 O OG1 . THR A 0 381 . -38.000 -2.316 12.376 1.00 93.79 381 A 1 ATOM 2894 N N . PRO A 0 382 . -41.053 -4.403 15.191 1.00 90.38 382 A 1 ATOM 2895 C CA . PRO A 0 382 . -41.407 -5.249 16.322 1.00 90.38 382 A 1 ATOM 2896 C C . PRO A 0 382 . -40.461 -6.452 16.460 1.00 90.38 382 A 1 ATOM 2897 C CB . PRO A 0 382 . -42.857 -5.660 16.060 1.00 90.38 382 A 1 ATOM 2898 O O . PRO A 0 382 . -39.987 -7.025 15.483 1.00 90.38 382 A 1 ATOM 2899 C CG . PRO A 0 382 . -42.936 -5.701 14.533 1.00 90.38 382 A 1 ATOM 2900 C CD . PRO A 0 382 . -41.981 -4.595 14.087 1.00 90.38 382 A 1 ATOM 2901 N N . GLY A 0 383 . -40.266 -6.920 17.694 1.00 91.51 383 A 1 ATOM 2902 C CA . GLY A 0 383 . -39.636 -8.212 17.974 1.00 91.51 383 A 1 ATOM 2903 C C . GLY A 0 383 . -38.114 -8.179 18.143 1.00 91.51 383 A 1 ATOM 2904 O O . GLY A 0 383 . -37.509 -7.149 18.419 1.00 91.51 383 A 1 ATOM 2905 N N . LYS A 0 384 . -37.487 -9.358 18.039 1.00 92.77 384 A 1 ATOM 2906 C CA . LYS A 0 384 . -36.047 -9.548 18.305 1.00 92.77 384 A 1 ATOM 2907 C C . LYS A 0 384 . -35.146 -8.872 17.266 1.00 92.77 384 A 1 ATOM 2908 C CB . LYS A 0 384 . -35.719 -11.046 18.380 1.00 92.77 384 A 1 ATOM 2909 O O . LYS A 0 384 . -33.999 -8.569 17.579 1.00 92.77 384 A 1 ATOM 2910 C CG . LYS A 0 384 . -36.333 -11.755 19.595 1.00 92.77 384 A 1 ATOM 2911 C CD . LYS A 0 384 . -35.915 -13.232 19.607 1.00 92.77 384 A 1 ATOM 2912 C CE . LYS A 0 384 . -36.570 -13.971 20.780 1.00 92.77 384 A 1 ATOM 2913 N NZ . LYS A 0 384 . -36.150 -15.395 20.827 1.00 92.77 384 A 1 ATOM 2914 N N . GLU A 0 385 . -35.660 -8.633 16.062 1.00 93.39 385 A 1 ATOM 2915 C CA . GLU A 0 385 . -34.939 -7.940 14.989 1.00 93.39 385 A 1 ATOM 2916 C C . GLU A 0 385 . -34.628 -6.488 15.369 1.00 93.39 385 A 1 ATOM 2917 C CB . GLU A 0 385 . -35.761 -7.997 13.695 1.00 93.39 385 A 1 ATOM 2918 O O . GLU A 0 385 . -33.525 -6.022 15.102 1.00 93.39 385 A 1 ATOM 2919 C CG . GLU A 0 385 . -35.865 -9.440 13.176 1.00 93.39 385 A 1 ATOM 2920 C CD . GLU A 0 385 . -36.702 -9.583 11.898 1.00 93.39 385 A 1 ATOM 2921 O OE1 . GLU A 0 385 . -36.693 -10.716 11.365 1.00 93.39 385 A 1 ATOM 2922 O OE2 . GLU A 0 385 . -37.376 -8.605 11.512 1.00 93.39 385 A 1 ATOM 2923 N N . ALA A 0 386 . -35.526 -5.816 16.098 1.00 94.88 386 A 1 ATOM 2924 C CA . ALA A 0 386 . -35.292 -4.467 16.611 1.00 94.88 386 A 1 ATOM 2925 C C . ALA A 0 386 . -34.065 -4.400 17.530 1.00 94.88 386 A 1 ATOM 2926 C CB . ALA A 0 386 . -36.544 -4.030 17.365 1.00 94.88 386 A 1 ATOM 2927 O O . ALA A 0 386 . -33.229 -3.514 17.396 1.00 94.88 386 A 1 ATOM 2928 N N . VAL A 0 387 . -33.900 -5.397 18.405 1.00 94.71 387 A 1 ATOM 2929 C CA . VAL A 0 387 . -32.741 -5.490 19.309 1.00 94.71 387 A 1 ATOM 2930 C C . VAL A 0 387 . -31.439 -5.685 18.521 1.00 94.71 387 A 1 ATOM 2931 C CB . VAL A 0 387 . -32.929 -6.629 20.332 1.00 94.71 387 A 1 ATOM 2932 O O . VAL A 0 387 . -30.398 -5.152 18.903 1.00 94.71 387 A 1 ATOM 2933 C CG1 . VAL A 0 387 . -31.841 -6.602 21.412 1.00 94.71 387 A 1 ATOM 2934 C CG2 . VAL A 0 387 . -34.281 -6.547 21.058 1.00 94.71 387 A 1 ATOM 2935 N N . ALA A 0 388 . -31.489 -6.420 17.405 1.00 95.30 388 A 1 ATOM 2936 C CA . ALA A 0 388 . -30.347 -6.570 16.505 1.00 95.30 388 A 1 ATOM 2937 C C . ALA A 0 388 . -30.031 -5.270 15.744 1.00 95.30 388 A 1 ATOM 2938 C CB . ALA A 0 388 . -30.609 -7.751 15.565 1.00 95.30 388 A 1 ATOM 2939 O O . ALA A 0 388 . -28.864 -4.912 15.602 1.00 95.30 388 A 1 ATOM 2940 N N . MET A 0 389 . -31.046 -4.518 15.310 1.00 96.55 389 A 1 ATOM 2941 C CA . MET A 0 389 . -30.855 -3.195 14.702 1.00 96.55 389 A 1 ATOM 2942 C C . MET A 0 389 . -30.258 -2.190 15.699 1.00 96.55 389 A 1 ATOM 2943 C CB . MET A 0 389 . -32.190 -2.654 14.181 1.00 96.55 389 A 1 ATOM 2944 O O . MET A 0 389 . -29.333 -1.455 15.359 1.00 96.55 389 A 1 ATOM 2945 C CG . MET A 0 389 . -32.780 -3.442 13.013 1.00 96.55 389 A 1 ATOM 2946 S SD . MET A 0 389 . -34.472 -2.909 12.665 1.00 96.55 389 A 1 ATOM 2947 C CE . MET A 0 389 . -34.792 -3.875 11.177 1.00 96.55 389 A 1 ATOM 2948 N N . GLU A 0 390 . -30.721 -2.184 16.952 1.00 95.75 390 A 1 ATOM 2949 C CA . GLU A 0 390 . -30.140 -1.349 18.010 1.00 95.75 390 A 1 ATOM 2950 C C . GLU A 0 390 . -28.658 -1.662 18.241 1.00 95.75 390 A 1 ATOM 2951 C CB . GLU A 0 390 . -30.864 -1.573 19.341 1.00 95.75 390 A 1 ATOM 2952 O O . GLU A 0 390 . -27.860 -0.746 18.451 1.00 95.75 390 A 1 ATOM 2953 C CG . GLU A 0 390 . -32.244 -0.916 19.440 1.00 95.75 390 A 1 ATOM 2954 C CD . GLU A 0 390 . -32.908 -1.200 20.798 1.00 95.75 390 A 1 ATOM 2955 O OE1 . GLU A 0 390 . -34.100 -0.863 20.940 1.00 95.75 390 A 1 ATOM 2956 O OE2 . GLU A 0 390 . -32.217 -1.732 21.706 1.00 95.75 390 A 1 ATOM 2957 N N . SER A 0 391 . -28.281 -2.945 18.199 1.00 96.20 391 A 1 ATOM 2958 C CA . SER A 0 391 . -26.885 -3.372 18.333 1.00 96.20 391 A 1 ATOM 2959 C C . SER A 0 391 . -26.043 -2.889 17.148 1.00 96.20 391 A 1 ATOM 2960 C CB . SER A 0 391 . -26.817 -4.892 18.532 1.00 96.20 391 A 1 ATOM 2961 O O . SER A 0 391 . -24.939 -2.386 17.339 1.00 96.20 391 A 1 ATOM 2962 O OG . SER A 0 391 . -26.562 -5.603 17.333 1.00 96.20 391 A 1 ATOM 2963 N N . TYR A 0 392 . -26.593 -2.934 15.932 1.00 96.93 392 A 1 ATOM 2964 C CA . TYR A 0 392 . -25.945 -2.392 14.736 1.00 96.93 392 A 1 ATOM 2965 C C . TYR A 0 392 . -25.701 -0.879 14.862 1.00 96.93 392 A 1 ATOM 2966 C CB . TYR A 0 392 . -26.813 -2.718 13.515 1.00 96.93 392 A 1 ATOM 2967 O O . TYR A 0 392 . -24.602 -0.388 14.604 1.00 96.93 392 A 1 ATOM 2968 C CG . TYR A 0 392 . -26.089 -2.551 12.199 1.00 96.93 392 A 1 ATOM 2969 C CD1 . TYR A 0 392 . -25.990 -1.285 11.590 1.00 96.93 392 A 1 ATOM 2970 C CD2 . TYR A 0 392 . -25.506 -3.675 11.587 1.00 96.93 392 A 1 ATOM 2971 C CE1 . TYR A 0 392 . -25.307 -1.150 10.367 1.00 96.93 392 A 1 ATOM 2972 C CE2 . TYR A 0 392 . -24.799 -3.539 10.380 1.00 96.93 392 A 1 ATOM 2973 O OH . TYR A 0 392 . -24.035 -2.137 8.596 1.00 96.93 392 A 1 ATOM 2974 C CZ . TYR A 0 392 . -24.698 -2.273 9.771 1.00 96.93 392 A 1 ATOM 2975 N N . ALA A 0 393 . -26.696 -0.129 15.347 1.00 96.55 393 A 1 ATOM 2976 C CA . ALA A 0 393 . -26.558 1.304 15.600 1.00 96.55 393 A 1 ATOM 2977 C C . ALA A 0 393 . -25.540 1.630 16.708 1.00 96.55 393 A 1 ATOM 2978 C CB . ALA A 0 393 . -27.935 1.876 15.952 1.00 96.55 393 A 1 ATOM 2979 O O . ALA A 0 393 . -24.967 2.721 16.708 1.00 96.55 393 A 1 ATOM 2980 N N . LYS A 0 394 . -25.324 0.731 17.679 1.00 96.22 394 A 1 ATOM 2981 C CA . LYS A 0 394 . -24.248 0.873 18.676 1.00 96.22 394 A 1 ATOM 2982 C C . LYS A 0 394 . -22.878 0.652 18.047 1.00 96.22 394 A 1 ATOM 2983 C CB . LYS A 0 394 . -24.435 -0.093 19.849 1.00 96.22 394 A 1 ATOM 2984 O O . LYS A 0 394 . -22.006 1.485 18.260 1.00 96.22 394 A 1 ATOM 2985 C CG . LYS A 0 394 . -25.595 0.312 20.759 1.00 96.22 394 A 1 ATOM 2986 C CD . LYS A 0 394 . -25.781 -0.775 21.814 1.00 96.22 394 A 1 ATOM 2987 C CE . LYS A 0 394 . -27.046 -0.510 22.624 1.00 96.22 394 A 1 ATOM 2988 N NZ . LYS A 0 394 . -27.279 -1.637 23.547 1.00 96.22 394 A 1 ATOM 2989 N N . ALA A 0 395 . -22.720 -0.390 17.230 1.00 97.03 395 A 1 ATOM 2990 C CA . ALA A 0 395 . -21.470 -0.665 16.525 1.00 97.03 395 A 1 ATOM 2991 C C . ALA A 0 395 . -21.051 0.503 15.613 1.00 97.03 395 A 1 ATOM 2992 C CB . ALA A 0 395 . -21.629 -1.968 15.737 1.00 97.03 395 A 1 ATOM 2993 O O . ALA A 0 395 . -19.895 0.912 15.635 1.00 97.03 395 A 1 ATOM 2994 N N . LEU A 0 396 . -21.995 1.122 14.891 1.00 96.60 396 A 1 ATOM 2995 C CA . LEU A 0 396 . -21.718 2.332 14.101 1.00 96.60 396 A 1 ATOM 2996 C C . LEU A 0 396 . -21.216 3.501 14.964 1.00 96.60 396 A 1 ATOM 2997 C CB . LEU A 0 396 . -22.988 2.754 13.346 1.00 96.60 396 A 1 ATOM 2998 O O . LEU A 0 396 . -20.274 4.188 14.582 1.00 96.60 396 A 1 ATOM 2999 C CG . LEU A 0 396 . -23.320 1.909 12.106 1.00 96.60 396 A 1 ATOM 3000 C CD1 . LEU A 0 396 . -24.693 2.346 11.593 1.00 96.60 396 A 1 ATOM 3001 C CD2 . LEU A 0 396 . -22.303 2.118 10.981 1.00 96.60 396 A 1 ATOM 3002 N N . ARG A 0 397 . -21.806 3.706 16.149 1.00 95.96 397 A 1 ATOM 3003 C CA . ARG A 0 397 . -21.387 4.760 17.091 1.00 95.96 397 A 1 ATOM 3004 C C . ARG A 0 397 . -20.019 4.510 17.718 1.00 95.96 397 A 1 ATOM 3005 C CB . ARG A 0 397 . -22.446 4.954 18.184 1.00 95.96 397 A 1 ATOM 3006 O O . ARG A 0 397 . -19.405 5.466 18.171 1.00 95.96 397 A 1 ATOM 3007 C CG . ARG A 0 397 . -23.625 5.762 17.640 1.00 95.96 397 A 1 ATOM 3008 C CD . ARG A 0 397 . -24.720 5.948 18.692 1.00 95.96 397 A 1 ATOM 3009 N NE . ARG A 0 397 . -25.592 4.760 18.776 1.00 95.96 397 A 1 ATOM 3010 N NH1 . ARG A 0 397 . -25.725 4.535 21.053 1.00 95.96 397 A 1 ATOM 3011 N NH2 . ARG A 0 397 . -27.067 3.323 19.726 1.00 95.96 397 A 1 ATOM 3012 C CZ . ARG A 0 397 . -26.123 4.214 19.850 1.00 95.96 397 A 1 ATOM 3013 N N . MET A 0 398 . -19.524 3.275 17.711 1.00 96.28 398 A 1 ATOM 3014 C CA . MET A 0 398 . -18.185 2.978 18.219 1.00 96.28 398 A 1 ATOM 3015 C C . MET A 0 398 . -17.077 3.555 17.339 1.00 96.28 398 A 1 ATOM 3016 C CB . MET A 0 398 . -17.998 1.467 18.408 1.00 96.28 398 A 1 ATOM 3017 O O . MET A 0 398 . -16.001 3.834 17.853 1.00 96.28 398 A 1 ATOM 3018 C CG . MET A 0 398 . -18.798 0.943 19.606 1.00 96.28 398 A 1 ATOM 3019 S SD . MET A 0 398 . -18.408 1.675 21.225 1.00 96.28 398 A 1 ATOM 3020 C CE . MET A 0 398 . -16.591 1.635 21.215 1.00 96.28 398 A 1 ATOM 3021 N N . LEU A 0 399 . -17.321 3.800 16.047 1.00 95.72 399 A 1 ATOM 3022 C CA . LEU A 0 399 . -16.328 4.430 15.172 1.00 95.72 399 A 1 ATOM 3023 C C . LEU A 0 399 . -15.942 5.848 15.643 1.00 95.72 399 A 1 ATOM 3024 C CB . LEU A 0 399 . -16.803 4.387 13.709 1.00 95.72 399 A 1 ATOM 3025 O O . LEU A 0 399 . -14.756 6.058 15.907 1.00 95.72 399 A 1 ATOM 3026 C CG . LEU A 0 399 . -16.851 2.982 13.082 1.00 95.72 399 A 1 ATOM 3027 C CD1 . LEU A 0 399 . -17.411 3.075 11.663 1.00 95.72 399 A 1 ATOM 3028 C CD2 . LEU A 0 399 . -15.469 2.331 13.001 1.00 95.72 399 A 1 ATOM 3029 N N . PRO A 0 400 . -16.877 6.805 15.835 1.00 95.82 400 A 1 ATOM 3030 C CA . PRO A 0 400 . -16.534 8.096 16.428 1.00 95.82 400 A 1 ATOM 3031 C C . PRO A 0 400 . -15.980 7.974 17.855 1.00 95.82 400 A 1 ATOM 3032 C CB . PRO A 0 400 . -17.800 8.954 16.360 1.00 95.82 400 A 1 ATOM 3033 O O . PRO A 0 400 . -15.069 8.722 18.199 1.00 95.82 400 A 1 ATOM 3034 C CG . PRO A 0 400 . -18.941 7.971 16.131 1.00 95.82 400 A 1 ATOM 3035 C CD . PRO A 0 400 . -18.274 6.794 15.424 1.00 95.82 400 A 1 ATOM 3036 N N . THR A 0 401 . -16.445 7.009 18.662 1.00 96.11 401 A 1 ATOM 3037 C CA . THR A 0 401 . -15.861 6.747 19.993 1.00 96.11 401 A 1 ATOM 3038 C C . THR A 0 401 . -14.370 6.427 19.894 1.00 96.11 401 A 1 ATOM 3039 C CB . THR A 0 401 . -16.565 5.583 20.713 1.00 96.11 401 A 1 ATOM 3040 O O . THR A 0 401 . -13.564 7.055 20.571 1.00 96.11 401 A 1 ATOM 3041 C CG2 . THR A 0 401 . -16.139 5.427 22.168 1.00 96.11 401 A 1 ATOM 3042 O OG1 . THR A 0 401 . -17.957 5.766 20.770 1.00 96.11 401 A 1 ATOM 3043 N N . ILE A 0 402 . -13.987 5.512 19.000 1.00 95.21 402 A 1 ATOM 3044 C CA . ILE A 0 402 . -12.595 5.085 18.808 1.00 95.21 402 A 1 ATOM 3045 C C . ILE A 0 402 . -11.734 6.228 18.254 1.00 95.21 402 A 1 ATOM 3046 C CB . ILE A 0 402 . -12.566 3.830 17.903 1.00 95.21 402 A 1 ATOM 3047 O O . ILE A 0 402 . -10.563 6.344 18.612 1.00 95.21 402 A 1 ATOM 3048 C CG1 . ILE A 0 402 . -13.167 2.623 18.661 1.00 95.21 402 A 1 ATOM 3049 C CG2 . ILE A 0 402 . -11.139 3.488 17.431 1.00 95.21 402 A 1 ATOM 3050 C CD1 . ILE A 0 402 . -13.553 1.454 17.750 1.00 95.21 402 A 1 ATOM 3051 N N . ILE A 0 403 . -12.293 7.094 17.401 1.00 93.60 403 A 1 ATOM 3052 C CA . ILE A 0 403 . -11.600 8.306 16.936 1.00 93.60 403 A 1 ATOM 3053 C C . ILE A 0 403 . -11.285 9.224 18.127 1.00 93.60 403 A 1 ATOM 3054 C CB . ILE A 0 403 . -12.419 9.026 15.838 1.00 93.60 403 A 1 ATOM 3055 O O . ILE A 0 403 . -10.141 9.659 18.267 1.00 93.60 403 A 1 ATOM 3056 C CG1 . ILE A 0 403 . -12.483 8.161 14.558 1.00 93.60 403 A 1 ATOM 3057 C CG2 . ILE A 0 403 . -11.809 10.401 15.503 1.00 93.60 403 A 1 ATOM 3058 C CD1 . ILE A 0 403 . -13.493 8.658 13.514 1.00 93.60 403 A 1 ATOM 3059 N N . ALA A 0 404 . -12.265 9.471 19.002 1.00 94.55 404 A 1 ATOM 3060 C CA . ALA A 0 404 . -12.085 10.296 20.194 1.00 94.55 404 A 1 ATOM 3061 C C . ALA A 0 404 . -11.094 9.686 21.202 1.00 94.55 404 A 1 ATOM 3062 C CB . ALA A 0 404 . -13.458 10.595 20.799 1.00 94.55 404 A 1 ATOM 3063 O O . ALA A 0 404 . -10.209 10.393 21.689 1.00 94.55 404 A 1 ATOM 3064 N N . ASP A 0 405 . -11.174 8.371 21.429 1.00 94.32 405 A 1 ATOM 3065 C CA . ASP A 0 405 . -10.251 7.631 22.297 1.00 94.32 405 A 1 ATOM 3066 C C . ASP A 0 405 . -8.805 7.706 21.785 1.00 94.32 405 A 1 ATOM 3067 C CB . ASP A 0 405 . -10.667 6.150 22.380 1.00 94.32 405 A 1 ATOM 3068 O O . ASP A 0 405 . -7.877 7.943 22.558 1.00 94.32 405 A 1 ATOM 3069 C CG . ASP A 0 405 . -11.926 5.870 23.205 1.00 94.32 405 A 1 ATOM 3070 O OD1 . ASP A 0 405 . -12.251 6.678 24.102 1.00 94.32 405 A 1 ATOM 3071 O OD2 . ASP A 0 405 . -12.542 4.806 22.972 1.00 94.32 405 A 1 ATOM 3072 N N . ASN A 0 406 . -8.596 7.559 20.471 1.00 92.31 406 A 1 ATOM 3073 C CA . ASN A 0 406 . -7.263 7.624 19.863 1.00 92.31 406 A 1 ATOM 3074 C C . ASN A 0 406 . -6.603 9.005 19.989 1.00 92.31 406 A 1 ATOM 3075 C CB . ASN A 0 406 . -7.365 7.231 18.381 1.00 92.31 406 A 1 ATOM 3076 O O . ASN A 0 406 . -5.376 9.095 19.940 1.00 92.31 406 A 1 ATOM 3077 C CG . ASN A 0 406 . -7.472 5.736 18.156 1.00 92.31 406 A 1 ATOM 3078 N ND2 . ASN A 0 406 . -8.116 5.334 17.088 1.00 92.31 406 A 1 ATOM 3079 O OD1 . ASN A 0 406 . -6.917 4.910 18.862 1.00 92.31 406 A 1 ATOM 3080 N N . ALA A 0 407 . -7.397 10.066 20.133 1.00 90.99 407 A 1 ATOM 3081 C CA . ALA A 0 407 . -6.905 11.420 20.365 1.00 90.99 407 A 1 ATOM 3082 C C . ALA A 0 407 . -6.765 11.772 21.858 1.00 90.99 407 A 1 ATOM 3083 C CB . ALA A 0 407 . -7.852 12.368 19.650 1.00 90.99 407 A 1 ATOM 3084 O O . ALA A 0 407 . -6.176 12.799 22.184 1.00 90.99 407 A 1 ATOM 3085 N N . GLY A 0 408 . -7.266 10.923 22.763 1.00 92.75 408 A 1 ATOM 3086 C CA . GLY A 0 408 . -7.172 11.119 24.211 1.00 92.75 408 A 1 ATOM 3087 C C . GLY A 0 408 . -8.217 12.068 24.809 1.00 92.75 408 A 1 ATOM 3088 O O . GLY A 0 408 . -7.995 12.578 25.907 1.00 92.75 408 A 1 ATOM 3089 N N . TYR A 0 409 . -9.333 12.313 24.116 1.00 93.41 409 A 1 ATOM 3090 C CA . TYR A 0 409 . -10.456 13.106 24.636 1.00 93.41 409 A 1 ATOM 3091 C C . TYR A 0 409 . -11.495 12.231 25.357 1.00 93.41 409 A 1 ATOM 3092 C CB . TYR A 0 409 . -11.096 13.915 23.500 1.00 93.41 409 A 1 ATOM 3093 O O . TYR A 0 409 . -11.454 11.004 25.278 1.00 93.41 409 A 1 ATOM 3094 C CG . TYR A 0 409 . -10.187 14.964 22.891 1.00 93.41 409 A 1 ATOM 3095 C CD1 . TYR A 0 409 . -9.888 16.149 23.591 1.00 93.41 409 A 1 ATOM 3096 C CD2 . TYR A 0 409 . -9.651 14.761 21.611 1.00 93.41 409 A 1 ATOM 3097 C CE1 . TYR A 0 409 . -9.061 17.129 23.004 1.00 93.41 409 A 1 ATOM 3098 C CE2 . TYR A 0 409 . -8.828 15.735 21.016 1.00 93.41 409 A 1 ATOM 3099 O OH . TYR A 0 409 . -7.764 17.869 21.115 1.00 93.41 409 A 1 ATOM 3100 C CZ . TYR A 0 409 . -8.535 16.924 21.710 1.00 93.41 409 A 1 ATOM 3101 N N . ASP A 0 410 . -12.455 12.862 26.044 1.00 94.22 410 A 1 ATOM 3102 C CA . ASP A 0 410 . -13.606 12.164 26.630 1.00 94.22 410 A 1 ATOM 3103 C C . ASP A 0 410 . -14.585 11.732 25.527 1.00 94.22 410 A 1 ATOM 3104 C CB . ASP A 0 410 . -14.278 13.020 27.716 1.00 94.22 410 A 1 ATOM 3105 O O . ASP A 0 410 . -15.489 12.465 25.115 1.00 94.22 410 A 1 ATOM 3106 C CG . ASP A 0 410 . -15.352 12.246 28.502 1.00 94.22 410 A 1 ATOM 3107 O OD1 . ASP A 0 410 . -15.765 11.148 28.053 1.00 94.22 410 A 1 ATOM 3108 O OD2 . ASP A 0 410 . -15.737 12.738 29.584 1.00 94.22 410 A 1 ATOM 3109 N N . SER A 0 411 . -14.377 10.519 25.019 1.00 94.03 411 A 1 ATOM 3110 C CA . SER A 0 411 . -15.199 9.936 23.962 1.00 94.03 411 A 1 ATOM 3111 C C . SER A 0 411 . -16.655 9.732 24.381 1.00 94.03 411 A 1 ATOM 3112 C CB . SER A 0 411 . -14.582 8.607 23.524 1.00 94.03 411 A 1 ATOM 3113 O O . SER A 0 411 . -17.547 9.809 23.532 1.00 94.03 411 A 1 ATOM 3114 O OG . SER A 0 411 . -14.578 7.664 24.575 1.00 94.03 411 A 1 ATOM 3115 N N . ALA A 0 412 . -16.924 9.510 25.671 1.00 93.81 412 A 1 ATOM 3116 C CA . ALA A 0 412 . -18.274 9.287 26.169 1.00 93.81 412 A 1 ATOM 3117 C C . ALA A 0 412 . -19.111 10.568 26.082 1.00 93.81 412 A 1 ATOM 3118 C CB . ALA A 0 412 . -18.197 8.741 27.600 1.00 93.81 412 A 1 ATOM 3119 O O . ALA A 0 412 . -20.250 10.519 25.607 1.00 93.81 412 A 1 ATOM 3120 N N . ASP A 0 413 . -18.537 11.701 26.490 1.00 95.24 413 A 1 ATOM 3121 C CA . ASP A 0 413 . -19.183 13.011 26.403 1.00 95.24 413 A 1 ATOM 3122 C C . ASP A 0 413 . -19.348 13.462 24.942 1.00 95.24 413 A 1 ATOM 3123 C CB . ASP A 0 413 . -18.385 14.019 27.244 1.00 95.24 413 A 1 ATOM 3124 O O . ASP A 0 413 . -20.464 13.749 24.496 1.00 95.24 413 A 1 ATOM 3125 C CG . ASP A 0 413 . -19.065 15.389 27.306 1.00 95.24 413 A 1 ATOM 3126 O OD1 . ASP A 0 413 . -20.314 15.441 27.418 1.00 95.24 413 A 1 ATOM 3127 O OD2 . ASP A 0 413 . -18.354 16.408 27.200 1.00 95.24 413 A 1 ATOM 3128 N N . LEU A 0 414 . -18.275 13.403 24.144 1.00 94.79 414 A 1 ATOM 3129 C CA . LEU A 0 414 . -18.300 13.837 22.743 1.00 94.79 414 A 1 ATOM 3130 C C . LEU A 0 414 . -19.312 13.064 21.896 1.00 94.79 414 A 1 ATOM 3131 C CB . LEU A 0 414 . -16.894 13.694 22.137 1.00 94.79 414 A 1 ATOM 3132 O O . LEU A 0 414 . -20.093 13.658 21.152 1.00 94.79 414 A 1 ATOM 3133 C CG . LEU A 0 414 . -15.885 14.746 22.622 1.00 94.79 414 A 1 ATOM 3134 C CD1 . LEU A 0 414 . -14.507 14.429 22.036 1.00 94.79 414 A 1 ATOM 3135 C CD2 . LEU A 0 414 . -16.286 16.151 22.174 1.00 94.79 414 A 1 ATOM 3136 N N . VAL A 0 415 . -19.353 11.736 22.019 1.00 94.43 415 A 1 ATOM 3137 C CA . VAL A 0 415 . -20.297 10.912 21.252 1.00 94.43 415 A 1 ATOM 3138 C C . VAL A 0 415 . -21.732 11.107 21.745 1.00 94.43 415 A 1 ATOM 3139 C CB . VAL A 0 415 . -19.867 9.436 21.277 1.00 94.43 415 A 1 ATOM 3140 O O . VAL A 0 415 . -22.669 11.055 20.942 1.00 94.43 415 A 1 ATOM 3141 C CG1 . VAL A 0 415 . -20.867 8.502 20.582 1.00 94.43 415 A 1 ATOM 3142 C CG2 . VAL A 0 415 . -18.536 9.288 20.531 1.00 94.43 415 A 1 ATOM 3143 N N . ALA A 0 416 . -21.936 11.363 23.043 1.00 94.52 416 A 1 ATOM 3144 C CA . ALA A 0 416 . -23.256 11.673 23.584 1.00 94.52 416 A 1 ATOM 3145 C C . ALA A 0 416 . -23.797 13.002 23.041 1.00 94.52 416 A 1 ATOM 3146 C CB . ALA A 0 416 . -23.200 11.670 25.115 1.00 94.52 416 A 1 ATOM 3147 O O . ALA A 0 416 . -24.951 13.043 22.600 1.00 94.52 416 A 1 ATOM 3148 N N . GLN A 0 417 . -22.967 14.047 23.019 1.00 94.48 417 A 1 ATOM 3149 C CA . GLN A 0 417 . -23.308 15.338 22.428 1.00 94.48 417 A 1 ATOM 3150 C C . GLN A 0 417 . -23.523 15.218 20.907 1.00 94.48 417 A 1 ATOM 3151 C CB . GLN A 0 417 . -22.197 16.346 22.742 1.00 94.48 417 A 1 ATOM 3152 O O . GLN A 0 417 . -24.499 15.750 20.380 1.00 94.48 417 A 1 ATOM 3153 C CG . GLN A 0 417 . -22.016 16.760 24.204 1.00 94.48 417 A 1 ATOM 3154 C CD . GLN A 0 417 . -20.819 17.699 24.351 1.00 94.48 417 A 1 ATOM 3155 N NE2 . GLN A 0 417 . -20.163 17.691 25.483 1.00 94.48 417 A 1 ATOM 3156 O OE1 . GLN A 0 417 . -20.471 18.462 23.460 1.00 94.48 417 A 1 ATOM 3157 N N . LEU A 0 418 . -22.692 14.439 20.201 1.00 94.32 418 A 1 ATOM 3158 C CA . LEU A 0 418 . -22.799 14.251 18.750 1.00 94.32 418 A 1 ATOM 3159 C C . LEU A 0 418 . -24.113 13.555 18.386 1.00 94.32 418 A 1 ATOM 3160 C CB . LEU A 0 418 . -21.569 13.461 18.265 1.00 94.32 418 A 1 ATOM 3161 O O . LEU A 0 418 . -24.815 13.953 17.456 1.00 94.32 418 A 1 ATOM 3162 C CG . LEU A 0 418 . -21.534 13.222 16.747 1.00 94.32 418 A 1 ATOM 3163 C CD1 . LEU A 0 418 . -21.420 14.523 15.961 1.00 94.32 418 A 1 ATOM 3164 C CD2 . LEU A 0 418 . -20.353 12.324 16.382 1.00 94.32 418 A 1 ATOM 3165 N N . ARG A 0 419 . -24.496 12.547 19.176 1.00 94.19 419 A 1 ATOM 3166 C CA . ARG A 0 419 . -25.791 11.874 19.054 1.00 94.19 419 A 1 ATOM 3167 C C . ARG A 0 419 . -26.958 12.832 19.299 1.00 94.19 419 A 1 ATOM 3168 C CB . ARG A 0 419 . -25.810 10.695 20.031 1.00 94.19 419 A 1 ATOM 3169 O O . ARG A 0 419 . -27.975 12.712 18.614 1.00 94.19 419 A 1 ATOM 3170 C CG . ARG A 0 419 . -27.105 9.873 19.932 1.00 94.19 419 A 1 ATOM 3171 C CD . ARG A 0 419 . -27.169 8.807 21.026 1.00 94.19 419 A 1 ATOM 3172 N NE . ARG A 0 419 . -27.239 9.425 22.365 1.00 94.19 419 A 1 ATOM 3173 N NH1 . ARG A 0 419 . -27.535 7.516 23.590 1.00 94.19 419 A 1 ATOM 3174 N NH2 . ARG A 0 419 . -27.377 9.486 24.634 1.00 94.19 419 A 1 ATOM 3175 C CZ . ARG A 0 419 . -27.383 8.809 23.521 1.00 94.19 419 A 1 ATOM 3176 N N . ALA A 0 420 . -26.847 13.735 20.276 1.00 94.52 420 A 1 ATOM 3177 C CA . ALA A 0 420 . -27.875 14.741 20.537 1.00 94.52 420 A 1 ATOM 3178 C C . ALA A 0 420 . -28.020 15.701 19.345 1.00 94.52 420 A 1 ATOM 3179 C CB . ALA A 0 420 . -27.570 15.466 21.853 1.00 94.52 420 A 1 ATOM 3180 O O . ALA A 0 420 . -29.125 15.832 18.826 1.00 94.52 420 A 1 ATOM 3181 N N . ALA A 0 421 . -26.912 16.238 18.825 1.00 94.54 421 A 1 ATOM 3182 C CA . ALA A 0 421 . -26.908 17.139 17.671 1.00 94.54 421 A 1 ATOM 3183 C C . ALA A 0 421 . -27.553 16.507 16.421 1.00 94.54 421 A 1 ATOM 3184 C CB . ALA A 0 421 . -25.455 17.553 17.401 1.00 94.54 421 A 1 ATOM 3185 O O . ALA A 0 421 . -28.417 17.110 15.784 1.00 94.54 421 A 1 ATOM 3186 N N . HIS A 0 422 . -27.209 15.253 16.106 1.00 94.13 422 A 1 ATOM 3187 C CA . HIS A 0 422 . -27.833 14.521 14.991 1.00 94.13 422 A 1 ATOM 3188 C C . HIS A 0 422 . -29.322 14.248 15.227 1.00 94.13 422 A 1 ATOM 3189 C CB . HIS A 0 422 . -27.083 13.205 14.745 1.00 94.13 422 A 1 ATOM 3190 O O . HIS A 0 422 . -30.107 14.253 14.284 1.00 94.13 422 A 1 ATOM 3191 C CG . HIS A 0 422 . -25.888 13.371 13.846 1.00 94.13 422 A 1 ATOM 3192 C CD2 . HIS A 0 422 . -24.756 14.074 14.131 1.00 94.13 422 A 1 ATOM 3193 N ND1 . HIS A 0 422 . -25.801 12.870 12.548 1.00 94.13 422 A 1 ATOM 3194 C CE1 . HIS A 0 422 . -24.626 13.307 12.068 1.00 94.13 422 A 1 ATOM 3195 N NE2 . HIS A 0 422 . -23.977 14.021 12.999 1.00 94.13 422 A 1 ATOM 3196 N N . SER A 0 423 . -29.734 14.046 16.482 1.00 91.97 423 A 1 ATOM 3197 C CA . SER A 0 423 . -31.149 13.846 16.829 1.00 91.97 423 A 1 ATOM 3198 C C . SER A 0 423 . -31.978 15.130 16.728 1.00 91.97 423 A 1 ATOM 3199 C CB . SER A 0 423 . -31.294 13.245 18.229 1.00 91.97 423 A 1 ATOM 3200 O O . SER A 0 423 . -33.175 15.053 16.462 1.00 91.97 423 A 1 ATOM 3201 O OG . SER A 0 423 . -30.585 12.019 18.318 1.00 91.97 423 A 1 ATOM 3202 N N . GLU A 0 424 . -31.352 16.296 16.897 1.00 92.92 424 A 1 ATOM 3203 C CA . GLU A 0 424 . -31.949 17.619 16.656 1.00 92.92 424 A 1 ATOM 3204 C C . GLU A 0 424 . -32.019 17.981 15.160 1.00 92.92 424 A 1 ATOM 3205 C CB . GLU A 0 424 . -31.163 18.681 17.442 1.00 92.92 424 A 1 ATOM 3206 O O . GLU A 0 424 . -32.616 18.993 14.794 1.00 92.92 424 A 1 ATOM 3207 C CG . GLU A 0 424 . -31.370 18.539 18.960 1.00 92.92 424 A 1 ATOM 3208 C CD . GLU A 0 424 . -30.512 19.504 19.793 1.00 92.92 424 A 1 ATOM 3209 O OE1 . GLU A 0 424 . -30.630 19.421 21.038 1.00 92.92 424 A 1 ATOM 3210 O OE2 . GLU A 0 424 . -29.757 20.310 19.205 1.00 92.92 424 A 1 ATOM 3211 N N . GLY A 0 425 . -31.453 17.144 14.284 1.00 89.97 425 A 1 ATOM 3212 C CA . GLY A 0 425 . -31.454 17.336 12.833 1.00 89.97 425 A 1 ATOM 3213 C C . GLY A 0 425 . -30.199 18.013 12.281 1.00 89.97 425 A 1 ATOM 3214 O O . GLY A 0 425 . -30.169 18.338 11.095 1.00 89.97 425 A 1 ATOM 3215 N N . ASN A 0 426 . -29.153 18.209 13.092 1.00 91.00 426 A 1 ATOM 3216 C CA . ASN A 0 426 . -27.873 18.716 12.606 1.00 91.00 426 A 1 ATOM 3217 C C . ASN A 0 426 . -27.061 17.590 11.943 1.00 91.00 426 A 1 ATOM 3218 C CB . ASN A 0 426 . -27.121 19.431 13.741 1.00 91.00 426 A 1 ATOM 3219 O O . ASN A 0 426 . -26.273 16.902 12.590 1.00 91.00 426 A 1 ATOM 3220 C CG . ASN A 0 426 . -25.889 20.146 13.217 1.00 91.00 426 A 1 ATOM 3221 N ND2 . ASN A 0 426 . -25.263 20.977 14.016 1.00 91.00 426 A 1 ATOM 3222 O OD1 . ASN A 0 426 . -25.473 19.971 12.086 1.00 91.00 426 A 1 ATOM 3223 N N . THR A 0 427 . -27.261 17.409 10.638 1.00 89.90 427 A 1 ATOM 3224 C CA . THR A 0 427 . -26.600 16.368 9.835 1.00 89.90 427 A 1 ATOM 3225 C C . THR A 0 427 . -25.172 16.712 9.414 1.00 89.90 427 A 1 ATOM 3226 C CB . THR A 0 427 . -27.420 16.045 8.575 1.00 89.90 427 A 1 ATOM 3227 O O . THR A 0 427 . -24.548 15.898 8.742 1.00 89.90 427 A 1 ATOM 3228 C CG2 . THR A 0 427 . -28.806 15.496 8.912 1.00 89.90 427 A 1 ATOM 3229 O OG1 . THR A 0 427 . -27.601 17.206 7.795 1.00 89.90 427 A 1 ATOM 3230 N N . THR A 0 428 . -24.654 17.902 9.743 1.00 93.33 428 A 1 ATOM 3231 C CA . THR A 0 428 . -23.269 18.309 9.430 1.00 93.33 428 A 1 ATOM 3232 C C . THR A 0 428 . -22.343 18.231 10.644 1.00 93.33 428 A 1 ATOM 3233 C CB . THR A 0 428 . -23.199 19.713 8.809 1.00 93.33 428 A 1 ATOM 3234 O O . THR A 0 428 . -21.123 18.307 10.491 1.00 93.33 428 A 1 ATOM 3235 C CG2 . THR A 0 428 . -24.082 19.845 7.570 1.00 93.33 428 A 1 ATOM 3236 O OG1 . THR A 0 428 . -23.628 20.691 9.724 1.00 93.33 428 A 1 ATOM 3237 N N . ALA A 0 429 . -22.900 18.027 11.842 1.00 94.66 429 A 1 ATOM 3238 C CA . ALA A 0 429 . -22.141 17.878 13.075 1.00 94.66 429 A 1 ATOM 3239 C C . ALA A 0 429 . -21.217 16.649 13.030 1.00 94.66 429 A 1 ATOM 3240 C CB . ALA A 0 429 . -23.124 17.800 14.250 1.00 94.66 429 A 1 ATOM 3241 O O . ALA A 0 429 . -21.658 15.532 12.763 1.00 94.66 429 A 1 ATOM 3242 N N . GLY A 0 430 . -19.942 16.839 13.349 1.00 94.84 430 A 1 ATOM 3243 C CA . GLY A 0 430 . -18.947 15.776 13.497 1.00 94.84 430 A 1 ATOM 3244 C C . GLY A 0 430 . -17.942 16.111 14.595 1.00 94.84 430 A 1 ATOM 3245 O O . GLY A 0 430 . -18.054 17.139 15.262 1.00 94.84 430 A 1 ATOM 3246 N N . LEU A 0 431 . -16.955 15.244 14.793 1.00 94.07 431 A 1 ATOM 3247 C CA . LEU A 0 431 . -15.905 15.448 15.785 1.00 94.07 431 A 1 ATOM 3248 C C . LEU A 0 431 . -14.788 16.335 15.223 1.00 94.07 431 A 1 ATOM 3249 C CB . LEU A 0 431 . -15.357 14.087 16.242 1.00 94.07 431 A 1 ATOM 3250 O O . LEU A 0 431 . -14.113 15.956 14.264 1.00 94.07 431 A 1 ATOM 3251 C CG . LEU A 0 431 . -16.380 13.142 16.891 1.00 94.07 431 A 1 ATOM 3252 C CD1 . LEU A 0 431 . -15.698 11.815 17.221 1.00 94.07 431 A 1 ATOM 3253 C CD2 . LEU A 0 431 . -16.960 13.723 18.182 1.00 94.07 431 A 1 ATOM 3254 N N . ASP A 0 432 . -14.557 17.489 15.851 1.00 93.86 432 A 1 ATOM 3255 C CA . ASP A 0 432 . -13.347 18.281 15.643 1.00 93.86 432 A 1 ATOM 3256 C C . ASP A 0 432 . -12.271 17.843 16.641 1.00 93.86 432 A 1 ATOM 3257 C CB . ASP A 0 432 . -13.618 19.787 15.733 1.00 93.86 432 A 1 ATOM 3258 O O . ASP A 0 432 . -12.263 18.223 17.815 1.00 93.86 432 A 1 ATOM 3259 C CG . ASP A 0 432 . -12.379 20.608 15.328 1.00 93.86 432 A 1 ATOM 3260 O OD1 . ASP A 0 432 . -11.272 20.022 15.186 1.00 93.86 432 A 1 ATOM 3261 O OD2 . ASP A 0 432 . -12.539 21.828 15.128 1.00 93.86 432 A 1 ATOM 3262 N N . MET A 0 433 . -11.335 17.038 16.144 1.00 89.56 433 A 1 ATOM 3263 C CA . MET A 0 433 . -10.252 16.465 16.941 1.00 89.56 433 A 1 ATOM 3264 C C . MET A 0 433 . -9.109 17.444 17.238 1.00 89.56 433 A 1 ATOM 3265 C CB . MET A 0 433 . -9.719 15.198 16.250 1.00 89.56 433 A 1 ATOM 3266 O O . MET A 0 433 . -8.173 17.059 17.932 1.00 89.56 433 A 1 ATOM 3267 C CG . MET A 0 433 . -10.802 14.139 15.995 1.00 89.56 433 A 1 ATOM 3268 S SD . MET A 0 433 . -11.898 13.764 17.387 1.00 89.56 433 A 1 ATOM 3269 C CE . MET A 0 433 . -10.693 13.229 18.598 1.00 89.56 433 A 1 ATOM 3270 N N . ARG A 0 434 . -9.135 18.677 16.711 1.00 87.61 434 A 1 ATOM 3271 C CA . ARG A 0 434 . -8.133 19.704 17.052 1.00 87.61 434 A 1 ATOM 3272 C C . ARG A 0 434 . -8.478 20.395 18.363 1.00 87.61 434 A 1 ATOM 3273 C CB . ARG A 0 434 . -8.027 20.744 15.932 1.00 87.61 434 A 1 ATOM 3274 O O . ARG A 0 434 . -7.617 20.551 19.221 1.00 87.61 434 A 1 ATOM 3275 C CG . ARG A 0 434 . -7.479 20.142 14.636 1.00 87.61 434 A 1 ATOM 3276 C CD . ARG A 0 434 . -7.423 21.233 13.568 1.00 87.61 434 A 1 ATOM 3277 N NE . ARG A 0 434 . -6.766 20.745 12.343 1.00 87.61 434 A 1 ATOM 3278 N NH1 . ARG A 0 434 . -7.073 22.650 11.111 1.00 87.61 434 A 1 ATOM 3279 N NH2 . ARG A 0 434 . -5.967 20.926 10.218 1.00 87.61 434 A 1 ATOM 3280 C CZ . ARG A 0 434 . -6.607 21.439 11.232 1.00 87.61 434 A 1 ATOM 3281 N N . GLU A 0 435 . -9.743 20.776 18.500 1.00 88.15 435 A 1 ATOM 3282 C CA . GLU A 0 435 . -10.270 21.451 19.689 1.00 88.15 435 A 1 ATOM 3283 C C . GLU A 0 435 . -10.876 20.462 20.698 1.00 88.15 435 A 1 ATOM 3284 C CB . GLU A 0 435 . -11.297 22.507 19.249 1.00 88.15 435 A 1 ATOM 3285 O O . GLU A 0 435 . -11.088 20.811 21.856 1.00 88.15 435 A 1 ATOM 3286 C CG . GLU A 0 435 . -10.707 23.612 18.349 1.00 88.15 435 A 1 ATOM 3287 C CD . GLU A 0 435 . -9.580 24.426 19.011 1.00 88.15 435 A 1 ATOM 3288 O OE1 . GLU A 0 435 . -8.627 24.802 18.286 1.00 88.15 435 A 1 ATOM 3289 O OE2 . GLU A 0 435 . -9.678 24.695 20.230 1.00 88.15 435 A 1 ATOM 3290 N N . GLY A 0 436 . -11.153 19.219 20.283 1.00 90.05 436 A 1 ATOM 3291 C CA . GLY A 0 436 . -11.813 18.221 21.125 1.00 90.05 436 A 1 ATOM 3292 C C . GLY A 0 436 . -13.276 18.570 21.388 1.00 90.05 436 A 1 ATOM 3293 O O . GLY A 0 436 . -13.743 18.447 22.516 1.00 90.05 436 A 1 ATOM 3294 N N . THR A 0 437 . -13.984 19.057 20.367 1.00 93.50 437 A 1 ATOM 3295 C CA . THR A 0 437 . -15.391 19.485 20.452 1.00 93.50 437 A 1 ATOM 3296 C C . THR A 0 437 . -16.184 18.996 19.239 1.00 93.50 437 A 1 ATOM 3297 C CB . THR A 0 437 . -15.521 21.014 20.596 1.00 93.50 437 A 1 ATOM 3298 O O . THR A 0 437 . -15.637 18.360 18.337 1.00 93.50 437 A 1 ATOM 3299 C CG2 . THR A 0 437 . -14.839 21.567 21.845 1.00 93.50 437 A 1 ATOM 3300 O OG1 . THR A 0 437 . -14.984 21.675 19.480 1.00 93.50 437 A 1 ATOM 3301 N N . ILE A 0 438 . -17.491 19.259 19.208 1.00 92.75 438 A 1 ATOM 3302 C CA . ILE A 0 438 . -18.306 19.019 18.012 1.00 92.75 438 A 1 ATOM 3303 C C . ILE A 0 438 . -18.246 20.249 17.120 1.00 92.75 438 A 1 ATOM 3304 C CB . ILE A 0 438 . -19.746 18.646 18.381 1.00 92.75 438 A 1 ATOM 3305 O O . ILE A 0 438 . -18.559 21.356 17.558 1.00 92.75 438 A 1 ATOM 3306 C CG1 . ILE A 0 438 . -19.700 17.296 19.109 1.00 92.75 438 A 1 ATOM 3307 C CG2 . ILE A 0 438 . -20.663 18.537 17.144 1.00 92.75 438 A 1 ATOM 3308 C CD1 . ILE A 0 438 . -20.977 17.072 19.880 1.00 92.75 438 A 1 ATOM 3309 N N . GLY A 0 439 . -17.879 20.033 15.862 1.00 92.86 439 A 1 ATOM 3310 C CA . GLY A 0 439 . -17.795 21.066 14.838 1.00 92.86 439 A 1 ATOM 3311 C C . GLY A 0 439 . -18.688 20.758 13.641 1.00 92.86 439 A 1 ATOM 3312 O O . GLY A 0 439 . -19.157 19.633 13.460 1.00 92.86 439 A 1 ATOM 3313 N N . ASP A 0 440 . -18.905 21.764 12.799 1.00 93.84 440 A 1 ATOM 3314 C CA . ASP A 0 440 . -19.553 21.581 11.501 1.00 93.84 440 A 1 ATOM 3315 C C . ASP A 0 440 . -18.515 21.111 10.470 1.00 93.84 440 A 1 ATOM 3316 C CB . ASP A 0 440 . -20.249 22.883 11.083 1.00 93.84 440 A 1 ATOM 3317 O O . ASP A 0 440 . -17.583 21.843 10.117 1.00 93.84 440 A 1 ATOM 3318 C CG . ASP A 0 440 . -21.117 22.704 9.834 1.00 93.84 440 A 1 ATOM 3319 O OD1 . ASP A 0 440 . -20.766 21.865 8.976 1.00 93.84 440 A 1 ATOM 3320 O OD2 . ASP A 0 440 . -22.152 23.389 9.729 1.00 93.84 440 A 1 ATOM 3321 N N . MET A 0 441 . -18.677 19.883 9.973 1.00 92.94 441 A 1 ATOM 3322 C CA . MET A 0 441 . -17.748 19.272 9.017 1.00 92.94 441 A 1 ATOM 3323 C C . MET A 0 441 . -17.717 19.999 7.668 1.00 92.94 441 A 1 ATOM 3324 C CB . MET A 0 441 . -18.123 17.802 8.799 1.00 92.94 441 A 1 ATOM 3325 O O . MET A 0 441 . -16.691 19.959 6.985 1.00 92.94 441 A 1 ATOM 3326 C CG . MET A 0 441 . -18.017 16.933 10.056 1.00 92.94 441 A 1 ATOM 3327 S SD . MET A 0 441 . -16.370 16.827 10.812 1.00 92.94 441 A 1 ATOM 3328 C CE . MET A 0 441 . -16.524 18.093 12.100 1.00 92.94 441 A 1 ATOM 3329 N N . ALA A 0 442 . -18.797 20.694 7.296 1.00 91.09 442 A 1 ATOM 3330 C CA . ALA A 0 442 . -18.844 21.499 6.082 1.00 91.09 442 A 1 ATOM 3331 C C . ALA A 0 442 . -17.944 22.736 6.201 1.00 91.09 442 A 1 ATOM 3332 C CB . ALA A 0 442 . -20.299 21.894 5.800 1.00 91.09 442 A 1 ATOM 3333 O O . ALA A 0 442 . -17.234 23.073 5.256 1.00 91.09 442 A 1 ATOM 3334 N N . ILE A 0 443 . -17.932 23.379 7.375 1.00 91.87 443 A 1 ATOM 3335 C CA . ILE A 0 443 . -17.094 24.558 7.646 1.00 91.87 443 A 1 ATOM 3336 C C . ILE A 0 443 . -15.624 24.153 7.785 1.00 91.87 443 A 1 ATOM 3337 C CB . ILE A 0 443 . -17.593 25.321 8.896 1.00 91.87 443 A 1 ATOM 3338 O O . ILE A 0 443 . -14.742 24.837 7.267 1.00 91.87 443 A 1 ATOM 3339 C CG1 . ILE A 0 443 . -19.065 25.761 8.705 1.00 91.87 443 A 1 ATOM 3340 C CG2 . ILE A 0 443 . -16.689 26.539 9.175 1.00 91.87 443 A 1 ATOM 3341 C CD1 . ILE A 0 443 . -19.679 26.513 9.894 1.00 91.87 443 A 1 ATOM 3342 N N . LEU A 0 444 . -15.353 23.026 8.449 1.00 91.34 444 A 1 ATOM 3343 C CA . LEU A 0 444 . -13.992 22.509 8.618 1.00 91.34 444 A 1 ATOM 3344 C C . LEU A 0 444 . -13.399 21.915 7.328 1.00 91.34 444 A 1 ATOM 3345 C CB . LEU A 0 444 . -13.977 21.482 9.764 1.00 91.34 444 A 1 ATOM 3346 O O . LEU A 0 444 . -12.196 21.653 7.279 1.00 91.34 444 A 1 ATOM 3347 C CG . LEU A 0 444 . -14.309 22.053 11.155 1.00 91.34 444 A 1 ATOM 3348 C CD1 . LEU A 0 444 . -14.237 20.929 12.181 1.00 91.34 444 A 1 ATOM 3349 C CD2 . LEU A 0 444 . -13.336 23.145 11.600 1.00 91.34 444 A 1 ATOM 3350 N N . GLY A 0 445 . -14.217 21.695 6.292 1.00 90.46 445 A 1 ATOM 3351 C CA . GLY A 0 445 . -13.788 21.093 5.027 1.00 90.46 445 A 1 ATOM 3352 C C . GLY A 0 445 . -13.408 19.614 5.154 1.00 90.46 445 A 1 ATOM 3353 O O . GLY A 0 445 . -12.582 19.126 4.386 1.00 90.46 445 A 1 ATOM 3354 N N . ILE A 0 446 . -13.975 18.899 6.132 1.00 92.93 446 A 1 ATOM 3355 C CA . ILE A 0 446 . -13.711 17.472 6.362 1.00 92.93 446 A 1 ATOM 3356 C C . ILE A 0 446 . -14.731 16.662 5.561 1.00 92.93 446 A 1 ATOM 3357 C CB . ILE A 0 446 . -13.680 17.118 7.868 1.00 92.93 446 A 1 ATOM 3358 O O . ILE A 0 446 . -15.785 16.253 6.060 1.00 92.93 446 A 1 ATOM 3359 C CG1 . ILE A 0 446 . -12.623 17.974 8.607 1.00 92.93 446 A 1 ATOM 3360 C CG2 . ILE A 0 446 . -13.358 15.618 8.048 1.00 92.93 446 A 1 ATOM 3361 C CD1 . ILE A 0 446 . -12.595 17.782 10.129 1.00 92.93 446 A 1 ATOM 3362 N N . THR A 0 447 . -14.414 16.449 4.288 1.00 93.10 447 A 1 ATOM 3363 C CA . THR A 0 447 . -15.221 15.647 3.363 1.00 93.10 447 A 1 ATOM 3364 C C . THR A 0 447 . -14.497 14.356 3.003 1.00 93.10 447 A 1 ATOM 3365 C CB . THR A 0 447 . -15.594 16.429 2.097 1.00 93.10 447 A 1 ATOM 3366 O O . THR A 0 447 . -13.281 14.344 2.809 1.00 93.10 447 A 1 ATOM 3367 C CG2 . THR A 0 447 . -16.416 17.682 2.408 1.00 93.10 447 A 1 ATOM 3368 O OG1 . THR A 0 447 . -14.433 16.845 1.425 1.00 93.10 447 A 1 ATOM 3369 N N . GLU A 0 448 . -15.258 13.277 2.875 1.00 93.91 448 A 1 ATOM 3370 C CA . GLU A 0 448 . -14.813 11.960 2.428 1.00 93.91 448 A 1 ATOM 3371 C C . GLU A 0 448 . -15.601 11.536 1.178 1.00 93.91 448 A 1 ATOM 3372 C CB . GLU A 0 448 . -14.953 10.929 3.568 1.00 93.91 448 A 1 ATOM 3373 O O . GLU A 0 448 . -16.680 12.056 0.879 1.00 93.91 448 A 1 ATOM 3374 C CG . GLU A 0 448 . -13.982 11.203 4.730 1.00 93.91 448 A 1 ATOM 3375 C CD . GLU A 0 448 . -14.064 10.123 5.821 1.00 93.91 448 A 1 ATOM 3376 O OE1 . GLU A 0 448 . -13.403 9.074 5.716 1.00 93.91 448 A 1 ATOM 3377 O OE2 . GLU A 0 448 . -14.857 10.275 6.777 1.00 93.91 448 A 1 ATOM 3378 N N . SER A 0 449 . -15.064 10.572 0.430 1.00 93.83 449 A 1 ATOM 3379 C CA . SER A 0 449 . -15.749 10.011 -0.737 1.00 93.83 449 A 1 ATOM 3380 C C . SER A 0 449 . -16.962 9.176 -0.312 1.00 93.83 449 A 1 ATOM 3381 C CB . SER A 0 449 . -14.772 9.161 -1.545 1.00 93.83 449 A 1 ATOM 3382 O O . SER A 0 449 . -16.859 8.309 0.564 1.00 93.83 449 A 1 ATOM 3383 O OG . SER A 0 449 . -15.414 8.599 -2.672 1.00 93.83 449 A 1 ATOM 3384 N N . PHE A 0 450 . -18.105 9.376 -0.978 1.00 94.84 450 A 1 ATOM 3385 C CA . PHE A 0 450 . -19.299 8.553 -0.757 1.00 94.84 450 A 1 ATOM 3386 C C . PHE A 0 450 . -19.013 7.064 -1.001 1.00 94.84 450 A 1 ATOM 3387 C CB . PHE A 0 450 . -20.422 9.032 -1.688 1.00 94.84 450 A 1 ATOM 3388 O O . PHE A 0 450 . -19.473 6.210 -0.242 1.00 94.84 450 A 1 ATOM 3389 C CG . PHE A 0 450 . -21.615 8.096 -1.747 1.00 94.84 450 A 1 ATOM 3390 C CD1 . PHE A 0 450 . -21.821 7.291 -2.884 1.00 94.84 450 A 1 ATOM 3391 C CD2 . PHE A 0 450 . -22.494 7.995 -0.654 1.00 94.84 450 A 1 ATOM 3392 C CE1 . PHE A 0 450 . -22.898 6.388 -2.925 1.00 94.84 450 A 1 ATOM 3393 C CE2 . PHE A 0 450 . -23.568 7.089 -0.695 1.00 94.84 450 A 1 ATOM 3394 C CZ . PHE A 0 450 . -23.771 6.284 -1.828 1.00 94.84 450 A 1 ATOM 3395 N N . GLN A 0 451 . -18.225 6.746 -2.034 1.00 93.23 451 A 1 ATOM 3396 C CA . GLN A 0 451 . -17.882 5.367 -2.389 1.00 93.23 451 A 1 ATOM 3397 C C . GLN A 0 451 . -17.086 4.671 -1.282 1.00 93.23 451 A 1 ATOM 3398 C CB . GLN A 0 451 . -17.108 5.349 -3.713 1.00 93.23 451 A 1 ATOM 3399 O O . GLN A 0 451 . -17.418 3.538 -0.937 1.00 93.23 451 A 1 ATOM 3400 C CG . GLN A 0 451 . -18.030 5.605 -4.914 1.00 93.23 451 A 1 ATOM 3401 C CD . GLN A 0 451 . -18.905 4.412 -5.310 1.00 93.23 451 A 1 ATOM 3402 N NE2 . GLN A 0 451 . -19.793 4.568 -6.262 1.00 93.23 451 A 1 ATOM 3403 O OE1 . GLN A 0 451 . -18.839 3.301 -4.814 1.00 93.23 451 A 1 ATOM 3404 N N . VAL A 0 452 . -16.119 5.363 -0.660 1.00 94.32 452 A 1 ATOM 3405 C CA . VAL A 0 452 . -15.359 4.835 0.490 1.00 94.32 452 A 1 ATOM 3406 C C . VAL A 0 452 . -16.312 4.452 1.615 1.00 94.32 452 A 1 ATOM 3407 C CB . VAL A 0 452 . -14.294 5.835 0.996 1.00 94.32 452 A 1 ATOM 3408 O O . VAL A 0 452 . -16.340 3.294 2.026 1.00 94.32 452 A 1 ATOM 3409 C CG1 . VAL A 0 452 . -13.597 5.335 2.269 1.00 94.32 452 A 1 ATOM 3410 C CG2 . VAL A 0 452 . -13.190 6.091 -0.032 1.00 94.32 452 A 1 ATOM 3411 N N . LYS A 0 453 . -17.157 5.383 2.078 1.00 94.68 453 A 1 ATOM 3412 C CA . LYS A 0 453 . -18.086 5.121 3.192 1.00 94.68 453 A 1 ATOM 3413 C C . LYS A 0 453 . -19.112 4.043 2.869 1.00 94.68 453 A 1 ATOM 3414 C CB . LYS A 0 453 . -18.803 6.414 3.596 1.00 94.68 453 A 1 ATOM 3415 O O . LYS A 0 453 . -19.401 3.196 3.716 1.00 94.68 453 A 1 ATOM 3416 C CG . LYS A 0 453 . -17.892 7.422 4.295 1.00 94.68 453 A 1 ATOM 3417 C CD . LYS A 0 453 . -17.351 6.930 5.644 1.00 94.68 453 A 1 ATOM 3418 C CE . LYS A 0 453 . -16.616 8.126 6.225 1.00 94.68 453 A 1 ATOM 3419 N NZ . LYS A 0 453 . -15.908 7.846 7.485 1.00 94.68 453 A 1 ATOM 3420 N N . ARG A 0 454 . -19.642 4.039 1.642 1.00 95.12 454 A 1 ATOM 3421 C CA . ARG A 0 454 . -20.584 3.012 1.186 1.00 95.12 454 A 1 ATOM 3422 C C . ARG A 0 454 . -19.938 1.634 1.227 1.00 95.12 454 A 1 ATOM 3423 C CB . ARG A 0 454 . -21.070 3.341 -0.232 1.00 95.12 454 A 1 ATOM 3424 O O . ARG A 0 454 . -20.559 0.695 1.721 1.00 95.12 454 A 1 ATOM 3425 C CG . ARG A 0 454 . -22.266 2.460 -0.622 1.00 95.12 454 A 1 ATOM 3426 C CD . ARG A 0 454 . -22.572 2.554 -2.119 1.00 95.12 454 A 1 ATOM 3427 N NE . ARG A 0 454 . -21.865 1.511 -2.892 1.00 95.12 454 A 1 ATOM 3428 N NH1 . ARG A 0 454 . -21.684 2.664 -4.859 1.00 95.12 454 A 1 ATOM 3429 N NH2 . ARG A 0 454 . -20.826 0.610 -4.705 1.00 95.12 454 A 1 ATOM 3430 C CZ . ARG A 0 454 . -21.470 1.595 -4.149 1.00 95.12 454 A 1 ATOM 3431 N N . GLN A 0 455 . -18.716 1.514 0.714 1.00 95.06 455 A 1 ATOM 3432 C CA . GLN A 0 455 . -18.010 0.241 0.685 1.00 95.06 455 A 1 ATOM 3433 C C . GLN A 0 455 . -17.626 -0.215 2.096 1.00 95.06 455 A 1 ATOM 3434 C CB . GLN A 0 455 . -16.802 0.340 -0.257 1.00 95.06 455 A 1 ATOM 3435 O O . GLN A 0 455 . -17.838 -1.379 2.420 1.00 95.06 455 A 1 ATOM 3436 C CG . GLN A 0 455 . -16.247 -1.049 -0.602 1.00 95.06 455 A 1 ATOM 3437 C CD . GLN A 0 455 . -17.215 -1.942 -1.367 1.00 95.06 455 A 1 ATOM 3438 N NE2 . GLN A 0 455 . -17.004 -3.238 -1.326 1.00 95.06 455 A 1 ATOM 3439 O OE1 . GLN A 0 455 . -18.196 -1.508 -1.965 1.00 95.06 455 A 1 ATOM 3440 N N . VAL A 0 456 . -17.195 0.702 2.973 1.00 95.83 456 A 1 ATOM 3441 C CA . VAL A 0 456 . -16.902 0.393 4.382 1.00 95.83 456 A 1 ATOM 3442 C C . VAL A 0 456 . -18.107 -0.248 5.076 1.00 95.83 456 A 1 ATOM 3443 C CB . VAL A 0 456 . -16.421 1.642 5.151 1.00 95.83 456 A 1 ATOM 3444 O O . VAL A 0 456 . -17.968 -1.284 5.726 1.00 95.83 456 A 1 ATOM 3445 C CG1 . VAL A 0 456 . -16.356 1.424 6.672 1.00 95.83 456 A 1 ATOM 3446 C CG2 . VAL A 0 456 . -15.017 2.077 4.710 1.00 95.83 456 A 1 ATOM 3447 N N . LEU A 0 457 . -19.297 0.341 4.908 1.00 95.79 457 A 1 ATOM 3448 C CA . LEU A 0 457 . -20.542 -0.165 5.486 1.00 95.79 457 A 1 ATOM 3449 C C . LEU A 0 457 . -20.877 -1.581 4.988 1.00 95.79 457 A 1 ATOM 3450 C CB . LEU A 0 457 . -21.666 0.831 5.134 1.00 95.79 457 A 1 ATOM 3451 O O . LEU A 0 457 . -21.232 -2.449 5.788 1.00 95.79 457 A 1 ATOM 3452 C CG . LEU A 0 457 . -23.057 0.424 5.652 1.00 95.79 457 A 1 ATOM 3453 C CD1 . LEU A 0 457 . -23.162 0.585 7.167 1.00 95.79 457 A 1 ATOM 3454 C CD2 . LEU A 0 457 . -24.137 1.274 4.985 1.00 95.79 457 A 1 ATOM 3455 N N . LEU A 0 458 . -20.785 -1.805 3.673 1.00 95.68 458 A 1 ATOM 3456 C CA . LEU A 0 458 . -21.149 -3.075 3.042 1.00 95.68 458 A 1 ATOM 3457 C C . LEU A 0 458 . -20.151 -4.184 3.390 1.00 95.68 458 A 1 ATOM 3458 C CB . LEU A 0 458 . -21.274 -2.883 1.520 1.00 95.68 458 A 1 ATOM 3459 O O . LEU A 0 458 . -20.561 -5.216 3.917 1.00 95.68 458 A 1 ATOM 3460 C CG . LEU A 0 458 . -22.448 -1.988 1.082 1.00 95.68 458 A 1 ATOM 3461 C CD1 . LEU A 0 458 . -22.386 -1.750 -0.430 1.00 95.68 458 A 1 ATOM 3462 C CD2 . LEU A 0 458 . -23.813 -2.600 1.412 1.00 95.68 458 A 1 ATOM 3463 N N . SER A 0 459 . -18.854 -3.943 3.185 1.00 95.66 459 A 1 ATOM 3464 C CA . SER A 0 459 . -17.791 -4.915 3.464 1.00 95.66 459 A 1 ATOM 3465 C C . SER A 0 459 . -17.786 -5.337 4.934 1.00 95.66 459 A 1 ATOM 3466 C CB . SER A 0 459 . -16.420 -4.318 3.116 1.00 95.66 459 A 1 ATOM 3467 O O . SER A 0 459 . -17.667 -6.522 5.239 1.00 95.66 459 A 1 ATOM 3468 O OG . SER A 0 459 . -16.332 -3.934 1.757 1.00 95.66 459 A 1 ATOM 3469 N N . ALA A 0 460 . -17.966 -4.393 5.868 1.00 96.31 460 A 1 ATOM 3470 C CA . ALA A 0 460 . -18.000 -4.712 7.294 1.00 96.31 460 A 1 ATOM 3471 C C . ALA A 0 460 . -19.230 -5.548 7.685 1.00 96.31 460 A 1 ATOM 3472 C CB . ALA A 0 460 . -17.954 -3.410 8.092 1.00 96.31 460 A 1 ATOM 3473 O O . ALA A 0 460 . -19.110 -6.494 8.468 1.00 96.31 460 A 1 ATOM 3474 N N . ALA A 0 461 . -20.406 -5.222 7.134 1.00 95.88 461 A 1 ATOM 3475 C CA . ALA A 0 461 . -21.633 -5.976 7.377 1.00 95.88 461 A 1 ATOM 3476 C C . ALA A 0 461 . -21.545 -7.404 6.815 1.00 95.88 461 A 1 ATOM 3477 C CB . ALA A 0 461 . -22.811 -5.204 6.771 1.00 95.88 461 A 1 ATOM 3478 O O . ALA A 0 461 . -21.917 -8.356 7.502 1.00 95.88 461 A 1 ATOM 3479 N N . GLU A 0 462 . -21.002 -7.565 5.606 1.00 94.93 462 A 1 ATOM 3480 C CA . GLU A 0 462 . -20.780 -8.872 4.983 1.00 94.93 462 A 1 ATOM 3481 C C . GLU A 0 462 . -19.767 -9.709 5.771 1.00 94.93 462 A 1 ATOM 3482 C CB . GLU A 0 462 . -20.310 -8.691 3.531 1.00 94.93 462 A 1 ATOM 3483 O O . GLU A 0 462 . -20.035 -10.876 6.062 1.00 94.93 462 A 1 ATOM 3484 C CG . GLU A 0 462 . -21.456 -8.229 2.616 1.00 94.93 462 A 1 ATOM 3485 C CD . GLU A 0 462 . -21.039 -8.048 1.147 1.00 94.93 462 A 1 ATOM 3486 O OE1 . GLU A 0 462 . -21.920 -7.623 0.362 1.00 94.93 462 A 1 ATOM 3487 O OE2 . GLU A 0 462 . -19.885 -8.385 0.801 1.00 94.93 462 A 1 ATOM 3488 N N . ALA A 0 463 . -18.647 -9.113 6.195 1.00 95.09 463 A 1 ATOM 3489 C CA . ALA A 0 463 . -17.641 -9.780 7.021 1.00 95.09 463 A 1 ATOM 3490 C C . ALA A 0 463 . -18.240 -10.319 8.330 1.00 95.09 463 A 1 ATOM 3491 C CB . ALA A 0 463 . -16.522 -8.778 7.330 1.00 95.09 463 A 1 ATOM 3492 O O . ALA A 0 463 . -18.038 -11.484 8.692 1.00 95.09 463 A 1 ATOM 3493 N N . ALA A 0 464 . -19.008 -9.475 9.026 1.00 96.04 464 A 1 ATOM 3494 C CA . ALA A 0 464 . -19.664 -9.836 10.274 1.00 96.04 464 A 1 ATOM 3495 C C . ALA A 0 464 . -20.732 -10.922 10.054 1.00 96.04 464 A 1 ATOM 3496 C CB . ALA A 0 464 . -20.233 -8.562 10.907 1.00 96.04 464 A 1 ATOM 3497 O O . ALA A 0 464 . -20.803 -11.874 10.829 1.00 96.04 464 A 1 ATOM 3498 N N . GLU A 0 465 . -21.517 -10.835 8.974 1.00 95.46 465 A 1 ATOM 3499 C CA . GLU A 0 465 . -22.508 -11.851 8.604 1.00 95.46 465 A 1 ATOM 3500 C C . GLU A 0 465 . -21.855 -13.209 8.298 1.00 95.46 465 A 1 ATOM 3501 C CB . GLU A 0 465 . -23.358 -11.351 7.416 1.00 95.46 465 A 1 ATOM 3502 O O . GLU A 0 465 . -22.335 -14.239 8.776 1.00 95.46 465 A 1 ATOM 3503 C CG . GLU A 0 465 . -24.424 -12.387 7.035 1.00 95.46 465 A 1 ATOM 3504 C CD . GLU A 0 465 . -25.388 -11.980 5.913 1.00 95.46 465 A 1 ATOM 3505 O OE1 . GLU A 0 465 . -25.909 -12.913 5.262 1.00 95.46 465 A 1 ATOM 3506 O OE2 . GLU A 0 465 . -25.826 -10.827 5.760 1.00 95.46 465 A 1 ATOM 3507 N N . VAL A 0 466 . -20.759 -13.232 7.530 1.00 94.73 466 A 1 ATOM 3508 C CA . VAL A 0 466 . -20.032 -14.465 7.187 1.00 94.73 466 A 1 ATOM 3509 C C . VAL A 0 466 . -19.540 -15.164 8.448 1.00 94.73 466 A 1 ATOM 3510 C CB . VAL A 0 466 . -18.860 -14.178 6.225 1.00 94.73 466 A 1 ATOM 3511 O O . VAL A 0 466 . -19.772 -16.362 8.600 1.00 94.73 466 A 1 ATOM 3512 C CG1 . VAL A 0 466 . -17.902 -15.371 6.070 1.00 94.73 466 A 1 ATOM 3513 C CG2 . VAL A 0 466 . -19.393 -13.856 4.824 1.00 94.73 466 A 1 ATOM 3514 N N . ILE A 0 467 . -18.911 -14.428 9.367 1.00 94.92 467 A 1 ATOM 3515 C CA . ILE A 0 467 . -18.393 -14.992 10.618 1.00 94.92 467 A 1 ATOM 3516 C C . ILE A 0 467 . -19.542 -15.468 11.518 1.00 94.92 467 A 1 ATOM 3517 C CB . ILE A 0 467 . -17.456 -13.969 11.303 1.00 94.92 467 A 1 ATOM 3518 O O . ILE A 0 467 . -19.473 -16.568 12.061 1.00 94.92 467 A 1 ATOM 3519 C CG1 . ILE A 0 467 . -16.169 -13.796 10.459 1.00 94.92 467 A 1 ATOM 3520 C CG2 . ILE A 0 467 . -17.096 -14.413 12.735 1.00 94.92 467 A 1 ATOM 3521 C CD1 . ILE A 0 467 . -15.313 -12.580 10.835 1.00 94.92 467 A 1 ATOM 3522 N N . LEU A 0 468 . -20.628 -14.697 11.623 1.00 94.07 468 A 1 ATOM 3523 C CA . LEU A 0 468 . -21.786 -15.024 12.461 1.00 94.07 468 A 1 ATOM 3524 C C . LEU A 0 468 . -22.551 -16.278 11.996 1.00 94.07 468 A 1 ATOM 3525 C CB . LEU A 0 468 . -22.683 -13.774 12.492 1.00 94.07 468 A 1 ATOM 3526 O O . LEU A 0 468 . -23.231 -16.921 12.793 1.00 94.07 468 A 1 ATOM 3527 C CG . LEU A 0 468 . -23.900 -13.855 13.421 1.00 94.07 468 A 1 ATOM 3528 C CD1 . LEU A 0 468 . -23.501 -14.115 14.872 1.00 94.07 468 A 1 ATOM 3529 C CD2 . LEU A 0 468 . -24.654 -12.530 13.389 1.00 94.07 468 A 1 ATOM 3530 N N . ARG A 0 469 . -22.444 -16.644 10.714 1.00 94.07 469 A 1 ATOM 3531 C CA . ARG A 0 469 . -23.040 -17.870 10.153 1.00 94.07 469 A 1 ATOM 3532 C C . ARG A 0 469 . -22.256 -19.144 10.465 1.00 94.07 469 A 1 ATOM 3533 C CB . ARG A 0 469 . -23.165 -17.714 8.635 1.00 94.07 469 A 1 ATOM 3534 O O . ARG A 0 469 . -22.792 -20.234 10.267 1.00 94.07 469 A 1 ATOM 3535 C CG . ARG A 0 469 . -24.305 -16.775 8.246 1.00 94.07 469 A 1 ATOM 3536 C CD . ARG A 0 469 . -24.216 -16.507 6.748 1.00 94.07 469 A 1 ATOM 3537 N NE . ARG A 0 469 . -25.385 -15.761 6.268 1.00 94.07 469 A 1 ATOM 3538 N NH1 . ARG A 0 469 . -25.499 -16.675 4.166 1.00 94.07 469 A 1 ATOM 3539 N NH2 . ARG A 0 469 . -27.049 -15.235 4.846 1.00 94.07 469 A 1 ATOM 3540 C CZ . ARG A 0 469 . -25.971 -15.899 5.099 1.00 94.07 469 A 1 ATOM 3541 N N . VAL A 0 470 . -20.997 -19.039 10.889 1.00 92.97 470 A 1 ATOM 3542 C CA . VAL A 0 470 . -20.148 -20.209 11.142 1.00 92.97 470 A 1 ATOM 3543 C C . VAL A 0 470 . -20.522 -20.843 12.479 1.00 92.97 470 A 1 ATOM 3544 C CB . VAL A 0 470 . -18.649 -19.854 11.092 1.00 92.97 470 A 1 ATOM 3545 O O . VAL A 0 470 . -20.198 -20.316 13.536 1.00 92.97 470 A 1 ATOM 3546 C CG1 . VAL A 0 470 . -17.771 -21.087 11.352 1.00 92.97 470 A 1 ATOM 3547 C CG2 . VAL A 0 470 . -18.254 -19.314 9.712 1.00 92.97 470 A 1 ATOM 3548 N N . ASP A 0 471 . -21.158 -22.012 12.423 1.00 91.52 471 A 1 ATOM 3549 C CA . ASP A 0 471 . -21.516 -22.794 13.617 1.00 91.52 471 A 1 ATOM 3550 C C . ASP A 0 471 . -20.388 -23.742 14.071 1.00 91.52 471 A 1 ATOM 3551 C CB . ASP A 0 471 . -22.810 -23.558 13.295 1.00 91.52 471 A 1 ATOM 3552 O O . ASP A 0 471 . -20.265 -24.087 15.243 1.00 91.52 471 A 1 ATOM 3553 C CG . ASP A 0 471 . -23.466 -24.231 14.507 1.00 91.52 471 A 1 ATOM 3554 O OD1 . ASP A 0 471 . -23.303 -23.728 15.639 1.00 91.52 471 A 1 ATOM 3555 O OD2 . ASP A 0 471 . -24.179 -25.233 14.270 1.00 91.52 471 A 1 ATOM 3556 N N . ASN A 0 472 . -19.511 -24.170 13.153 1.00 90.32 472 A 1 ATOM 3557 C CA . ASN A 0 472 . -18.445 -25.118 13.474 1.00 90.32 472 A 1 ATOM 3558 C C . ASN A 0 472 . -17.148 -24.833 12.702 1.00 90.32 472 A 1 ATOM 3559 C CB . ASN A 0 472 . -18.979 -26.544 13.246 1.00 90.32 472 A 1 ATOM 3560 O O . ASN A 0 472 . -17.174 -24.482 11.523 1.00 90.32 472 A 1 ATOM 3561 C CG . ASN A 0 472 . -18.168 -27.614 13.954 1.00 90.32 472 A 1 ATOM 3562 N ND2 . ASN A 0 472 . -18.585 -28.853 13.852 1.00 90.32 472 A 1 ATOM 3563 O OD1 . ASN A 0 472 . -17.158 -27.375 14.594 1.00 90.32 472 A 1 ATOM 3564 N N . ILE A 0 473 . -16.004 -25.039 13.361 1.00 88.99 473 A 1 ATOM 3565 C CA . ILE A 0 473 . -14.664 -24.877 12.789 1.00 88.99 473 A 1 ATOM 3566 C C . ILE A 0 473 . -13.979 -26.244 12.757 1.00 88.99 473 A 1 ATOM 3567 C CB . ILE A 0 473 . -13.831 -23.829 13.567 1.00 88.99 473 A 1 ATOM 3568 O O . ILE A 0 473 . -13.554 -26.770 13.785 1.00 88.99 473 A 1 ATOM 3569 C CG1 . ILE A 0 473 . -14.546 -22.457 13.604 1.00 88.99 473 A 1 ATOM 3570 C CG2 . ILE A 0 473 . -12.432 -23.690 12.926 1.00 88.99 473 A 1 ATOM 3571 C CD1 . ILE A 0 473 . -13.827 -21.395 14.447 1.00 88.99 473 A 1 ATOM 3572 N N . ILE A 0 474 . -13.808 -26.802 11.558 1.00 90.17 474 A 1 ATOM 3573 C CA . ILE A 0 474 . -13.109 -28.076 11.355 1.00 90.17 474 A 1 ATOM 3574 C C . ILE A 0 474 . -11.647 -27.789 11.005 1.00 90.17 474 A 1 ATOM 3575 C CB . ILE A 0 474 . -13.825 -28.940 10.292 1.00 90.17 474 A 1 ATOM 3576 O O . ILE A 0 474 . -11.353 -27.179 9.978 1.00 90.17 474 A 1 ATOM 3577 C CG1 . ILE A 0 474 . -15.296 -29.198 10.700 1.00 90.17 474 A 1 ATOM 3578 C CG2 . ILE A 0 474 . -13.070 -30.273 10.108 1.00 90.17 474 A 1 ATOM 3579 C CD1 . ILE A 0 474 . -16.132 -29.902 9.624 1.00 90.17 474 A 1 ATOM 3580 N N . LYS A 0 475 . -10.715 -28.246 11.848 1.00 86.73 475 A 1 ATOM 3581 C CA . LYS A 0 475 . -9.268 -28.129 11.605 1.00 86.73 475 A 1 ATOM 3582 C C . LYS A 0 475 . -8.689 -29.482 11.202 1.00 86.73 475 A 1 ATOM 3583 C CB . LYS A 0 475 . -8.550 -27.540 12.831 1.00 86.73 475 A 1 ATOM 3584 O O . LYS A 0 475 . -8.800 -30.453 11.947 1.00 86.73 475 A 1 ATOM 3585 C CG . LYS A 0 475 . -8.973 -26.088 13.110 1.00 86.73 475 A 1 ATOM 3586 C CD . LYS A 0 475 . -8.169 -25.481 14.269 1.00 86.73 475 A 1 ATOM 3587 C CE . LYS A 0 475 . -8.625 -24.038 14.524 1.00 86.73 475 A 1 ATOM 3588 N NZ . LYS A 0 475 . -7.866 -23.403 15.633 1.00 86.73 475 A 1 ATOM 3589 N N . ALA A 0 476 . -8.042 -29.540 10.040 1.00 86.96 476 A 1 ATOM 3590 C CA . ALA A 0 476 . -7.255 -30.701 9.641 1.00 86.96 476 A 1 ATOM 3591 C C . ALA A 0 476 . -5.910 -30.715 10.384 1.00 86.96 476 A 1 ATOM 3592 C CB . ALA A 0 476 . -7.074 -30.699 8.119 1.00 86.96 476 A 1 ATOM 3593 O O . ALA A 0 476 . -5.295 -29.668 10.593 1.00 86.96 476 A 1 ATOM 3594 N N . ALA A 0 477 . -5.431 -31.904 10.756 1.00 83.76 477 A 1 ATOM 3595 C CA . ALA A 0 477 . -4.078 -32.050 11.278 1.00 83.76 477 A 1 ATOM 3596 C C . ALA A 0 477 . -3.049 -31.665 10.193 1.00 83.76 477 A 1 ATOM 3597 C CB . ALA A 0 477 . -3.876 -33.484 11.782 1.00 83.76 477 A 1 ATOM 3598 O O . ALA A 0 477 . -3.265 -31.978 9.016 1.00 83.76 477 A 1 ATOM 3599 N N . PRO A 0 478 . -1.923 -31.020 10.553 1.00 80.93 478 A 1 ATOM 3600 C CA . PRO A 0 478 . -0.873 -30.706 9.592 1.00 80.93 478 A 1 ATOM 3601 C C . PRO A 0 478 . -0.375 -31.986 8.910 1.00 80.93 478 A 1 ATOM 3602 C CB . PRO A 0 478 . 0.224 -29.987 10.386 1.00 80.93 478 A 1 ATOM 3603 O O . PRO A 0 478 . -0.232 -33.035 9.547 1.00 80.93 478 A 1 ATOM 3604 C CG . PRO A 0 478 . -0.005 -30.444 11.826 1.00 80.93 478 A 1 ATOM 3605 C CD . PRO A 0 478 . -1.517 -30.643 11.898 1.00 80.93 478 A 1 ATOM 3606 N N . ARG A 0 479 . -0.106 -31.906 7.600 1.00 82.93 479 A 1 ATOM 3607 C CA . ARG A 0 479 . 0.415 -33.036 6.819 1.00 82.93 479 A 1 ATOM 3608 C C . ARG A 0 479 . 1.689 -33.556 7.487 1.00 82.93 479 A 1 ATOM 3609 C CB . ARG A 0 479 . 0.660 -32.595 5.363 1.00 82.93 479 A 1 ATOM 3610 O O . ARG A 0 479 . 2.665 -32.817 7.607 1.00 82.93 479 A 1 ATOM 3611 C CG . ARG A 0 479 . 1.102 -33.750 4.446 1.00 82.93 479 A 1 ATOM 3612 C CD . ARG A 0 479 . 1.283 -33.259 3.002 1.00 82.93 479 A 1 ATOM 3613 N NE . ARG A 0 479 . 1.678 -34.354 2.092 1.00 82.93 479 A 1 ATOM 3614 N NH1 . ARG A 0 479 . 1.851 -33.104 0.167 1.00 82.93 479 A 1 ATOM 3615 N NH2 . ARG A 0 479 . 2.263 -35.292 0.095 1.00 82.93 479 A 1 ATOM 3616 C CZ . ARG A 0 479 . 1.926 -34.245 0.795 1.00 82.93 479 A 1 ATOM 3617 N N . LYS A 0 480 . 1.695 -34.830 7.895 1.00 79.86 480 A 1 ATOM 3618 C CA . LYS A 0 480 . 2.911 -35.483 8.398 1.00 79.86 480 A 1 ATOM 3619 C C . LYS A 0 480 . 3.978 -35.409 7.304 1.00 79.86 480 A 1 ATOM 3620 C CB . LYS A 0 480 . 2.640 -36.942 8.814 1.00 79.86 480 A 1 ATOM 3621 O O . LYS A 0 480 . 3.764 -35.922 6.206 1.00 79.86 480 A 1 ATOM 3622 C CG . LYS A 0 480 . 1.798 -37.052 10.097 1.00 79.86 480 A 1 ATOM 3623 C CD . LYS A 0 480 . 1.660 -38.517 10.543 1.00 79.86 480 A 1 ATOM 3624 C CE . LYS A 0 480 . 0.853 -38.611 11.845 1.00 79.86 480 A 1 ATOM 3625 N NZ . LYS A 0 480 . 0.722 -40.014 12.317 1.00 79.86 480 A 1 ATOM 3626 N N . ARG A 0 481 . 5.106 -34.752 7.589 1.00 80.42 481 A 1 ATOM 3627 C CA . ARG A 0 481 . 6.291 -34.827 6.729 1.00 80.42 481 A 1 ATOM 3628 C C . ARG A 0 481 . 6.812 -36.260 6.821 1.00 80.42 481 A 1 ATOM 3629 C CB . ARG A 0 481 . 7.352 -33.790 7.143 1.00 80.42 481 A 1 ATOM 3630 O O . ARG A 0 481 . 7.180 -36.707 7.904 1.00 80.42 481 A 1 ATOM 3631 C CG . ARG A 0 481 . 6.914 -32.345 6.846 1.00 80.42 481 A 1 ATOM 3632 C CD . ARG A 0 481 . 8.044 -31.354 7.161 1.00 80.42 481 A 1 ATOM 3633 N NE . ARG A 0 481 . 7.664 -29.961 6.841 1.00 80.42 481 A 1 ATOM 3634 N NH1 . ARG A 0 481 . 9.677 -28.979 7.360 1.00 80.42 481 A 1 ATOM 3635 N NH2 . ARG A 0 481 . 7.995 -27.712 6.632 1.00 80.42 481 A 1 ATOM 3636 C CZ . ARG A 0 481 . 8.444 -28.896 6.945 1.00 80.42 481 A 1 ATOM 3637 N N . VAL A 0 482 . 6.748 -36.995 5.714 1.00 80.89 482 A 1 ATOM 3638 C CA . VAL A 0 482 . 7.422 -38.293 5.592 1.00 80.89 482 A 1 ATOM 3639 C C . VAL A 0 482 . 8.930 -38.003 5.605 1.00 80.89 482 A 1 ATOM 3640 C CB . VAL A 0 482 . 6.995 -39.036 4.306 1.00 80.89 482 A 1 ATOM 3641 O O . VAL A 0 482 . 9.319 -36.981 5.035 1.00 80.89 482 A 1 ATOM 3642 C CG1 . VAL A 0 482 . 7.461 -40.496 4.312 1.00 80.89 482 A 1 ATOM 3643 C CG2 . VAL A 0 482 . 5.465 -39.051 4.140 1.00 80.89 482 A 1 ATOM 3644 N N . PRO A 0 483 . 9.773 -38.809 6.273 1.00 77.89 483 A 1 ATOM 3645 C CA . PRO A 0 483 . 11.221 -38.662 6.164 1.00 77.89 483 A 1 ATOM 3646 C C . PRO A 0 483 . 11.636 -38.662 4.688 1.00 77.89 483 A 1 ATOM 3647 C CB . PRO A 0 483 . 11.821 -39.855 6.919 1.00 77.89 483 A 1 ATOM 3648 O O . PRO A 0 483 . 11.172 -39.517 3.931 1.00 77.89 483 A 1 ATOM 3649 C CG . PRO A 0 483 . 10.705 -40.302 7.863 1.00 77.89 483 A 1 ATOM 3650 C CD . PRO A 0 483 . 9.429 -39.946 7.110 1.00 77.89 483 A 1 ATOM 3651 N N . ASP A 0 484 . 12.483 -37.718 4.273 1.00 78.89 484 A 1 ATOM 3652 C CA . ASP A 0 484 . 13.077 -37.755 2.936 1.00 78.89 484 A 1 ATOM 3653 C C . ASP A 0 484 . 13.942 -39.016 2.837 1.00 78.89 484 A 1 ATOM 3654 C CB . ASP A 0 484 . 13.902 -36.482 2.638 1.00 78.89 484 A 1 ATOM 3655 O O . ASP A 0 484 . 14.978 -39.132 3.488 1.00 78.89 484 A 1 ATOM 3656 C CG . ASP A 0 484 . 13.186 -35.466 1.740 1.00 78.89 484 A 1 ATOM 3657 O OD1 . ASP A 0 484 . 12.364 -35.900 0.903 1.00 78.89 484 A 1 ATOM 3658 O OD2 . ASP A 0 484 . 13.475 -34.259 1.892 1.00 78.89 484 A 1 ATOM 3659 N N . HIS A 0 485 . 13.497 -39.986 2.040 1.00 76.72 485 A 1 ATOM 3660 C CA . HIS A 0 485 . 14.250 -41.206 1.740 1.00 76.72 485 A 1 ATOM 3661 C C . HIS A 0 485 . 15.211 -41.020 0.557 1.00 76.72 485 A 1 ATOM 3662 C CB . HIS A 0 485 . 13.288 -42.388 1.543 1.00 76.72 485 A 1 ATOM 3663 O O . HIS A 0 485 . 15.658 -42.005 -0.030 1.00 76.72 485 A 1 ATOM 3664 C CG . HIS A 0 485 . 12.644 -42.860 2.820 1.00 76.72 485 A 1 ATOM 3665 C CD2 . HIS A 0 485 . 11.306 -42.903 3.102 1.00 76.72 485 A 1 ATOM 3666 N ND1 . HIS A 0 485 . 13.305 -43.379 3.909 1.00 76.72 485 A 1 ATOM 3667 C CE1 . HIS A 0 485 . 12.387 -43.727 4.824 1.00 76.72 485 A 1 ATOM 3668 N NE2 . HIS A 0 485 . 11.149 -43.465 4.376 1.00 76.72 485 A 1 ATOM 3669 N N . HIS A 0 486 . 15.531 -39.780 0.179 1.00 71.00 486 A 1 ATOM 3670 C CA . HIS A 0 486 . 16.575 -39.532 -0.805 1.00 71.00 486 A 1 ATOM 3671 C C . HIS A 0 486 . 17.932 -39.934 -0.199 1.00 71.00 486 A 1 ATOM 3672 C CB . HIS A 0 486 . 16.522 -38.072 -1.276 1.00 71.00 486 A 1 ATOM 3673 O O . HIS A 0 486 . 18.297 -39.395 0.847 1.00 71.00 486 A 1 ATOM 3674 C CG . HIS A 0 486 . 15.360 -37.827 -2.210 1.00 71.00 486 A 1 ATOM 3675 C CD2 . HIS A 0 486 . 14.240 -37.070 -1.979 1.00 71.00 486 A 1 ATOM 3676 N ND1 . HIS A 0 486 . 15.222 -38.383 -3.462 1.00 71.00 486 A 1 ATOM 3677 C CE1 . HIS A 0 486 . 14.051 -37.976 -3.974 1.00 71.00 486 A 1 ATOM 3678 N NE2 . HIS A 0 486 . 13.416 -37.175 -3.110 1.00 71.00 486 A 1 ATOM 3679 N N . PRO A 0 487 . 18.667 -40.894 -0.797 1.00 69.44 487 A 1 ATOM 3680 C CA . PRO A 0 487 . 20.035 -41.163 -0.383 1.00 69.44 487 A 1 ATOM 3681 C C . PRO A 0 487 . 20.858 -39.891 -0.592 1.00 69.44 487 A 1 ATOM 3682 C CB . PRO A 0 487 . 20.545 -42.333 -1.232 1.00 69.44 487 A 1 ATOM 3683 O O . PRO A 0 487 . 20.800 -39.299 -1.673 1.00 69.44 487 A 1 ATOM 3684 C CG . PRO A 0 487 . 19.432 -42.655 -2.232 1.00 69.44 487 A 1 ATOM 3685 C CD . PRO A 0 487 . 18.330 -41.625 -2.005 1.00 69.44 487 A 1 ATOM 3686 N N . CYS A 0 488 . 21.561 -39.472 0.461 1.00 65.14 488 A 1 ATOM 3687 C CA . CYS A 0 488 . 22.558 -38.408 0.407 1.00 65.14 488 A 1 ATOM 3688 C C . CYS A 0 488 . 23.671 -38.720 -0.597 1.00 65.14 488 A 1 ATOM 3689 C CB . CYS A 0 488 . 23.170 -38.205 1.800 1.00 65.14 488 A 1 ATOM 3690 O O . CYS A 0 488 . 24.005 -39.921 -0.748 1.00 65.14 488 A 1 ATOM 3691 S SG . CYS A 0 488 . 21.905 -37.856 3.058 1.00 65.14 488 A 1 ATOM 3692 O OXT . CYS A 0 488 . 24.212 -37.715 -1.108 1.00 65.14 488 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 89.41 # loop_ _atom_type.symbol C N O S #