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 ASN 0 3 LYS 0 4 LYS 0 5 ILE 0 6 ILE 0 7 LEU 0 8 LEU 0 9 THR 0 10 ILE 0 11 ILE 0 12 TYR 0 13 VAL 0 14 ALA 0 15 LEU 0 16 MET 0 17 ILE 0 18 ARG 0 19 ASP 0 20 ASP 0 21 TYR 0 22 ALA 0 23 LEU 0 24 SER 0 25 GLU 0 26 PRO 0 27 THR 0 28 ASP 0 29 ASP 0 30 TYR 0 31 ALA 0 32 LEU 0 33 SER 0 34 GLU 0 35 PRO 0 36 THR 0 37 ASP 0 38 ASP 0 39 TYR 0 40 ALA 0 41 LEU 0 42 SER 0 43 GLU 0 44 PRO 0 45 THR 0 46 ASP 0 47 ASP 0 48 TYR 0 49 ALA 0 50 LEU 0 51 SER 0 52 GLU 0 53 PRO 0 54 THR 0 55 ASP 0 56 ASP 0 57 TYR 0 58 ALA 0 59 LEU 0 60 SER 0 61 GLU 0 62 PRO 0 63 THR 0 64 VAL 0 65 PRO 0 66 GLU 0 67 HIS 0 68 LEU 0 69 LYS 0 70 THR 0 71 ARG 0 72 ILE 0 73 LYS 0 74 HIS 0 75 TYR 0 76 LYS 0 77 ASP 0 78 ALA 0 79 TYR 0 80 TYR 0 81 ASN 0 82 SER 0 83 SER 0 84 ILE 0 85 GLN 0 86 LYS 0 87 PHE 0 88 LEU 0 89 SER 0 90 LEU 0 91 GLU 0 92 PRO 0 93 TYR 0 94 THR 0 95 ARG 0 96 ALA 0 97 SER 0 98 SER 0 99 THR 0 100 ARG 0 101 ALA 0 102 PRO 0 103 GLN 0 104 ILE 0 105 TYR 0 106 HIS 0 107 GLU 0 108 GLU 0 109 CYS 0 110 LEU 0 111 ARG 0 112 LEU 0 113 GLU 0 114 LYS 0 115 LEU 0 116 TYR 0 117 PHE 0 118 THR 0 119 LYS 0 120 TRP 0 121 ALA 0 122 VAL 0 123 HIS 0 124 TYR 0 125 LEU 0 126 SER 0 127 LYS 0 128 ASN 0 129 GLY 0 130 ALA 0 131 SER 0 132 ASP 0 133 ILE 0 134 THR 0 135 LEU 0 136 LEU 0 137 GLN 0 138 SER 0 139 TYR 0 140 GLU 0 141 ASN 0 142 GLU 0 143 TYR 0 144 GLU 0 145 GLU 0 146 ALA 0 147 LYS 0 148 LYS 0 149 GLY 0 150 ASP 0 151 GLU 0 152 ASN 0 153 ALA 0 154 ASP 0 155 PRO 0 156 ARG 0 157 ARG 0 158 ASP 0 159 TRP 0 160 GLY 0 161 GLY 0 162 ARG 0 163 LEU 0 164 ARG 0 165 ALA 0 166 SER 0 167 ILE 0 168 SER 0 169 GLU 0 170 LYS 0 171 TRP 0 172 LYS 0 173 GLU 0 174 ARG 0 175 GLU 0 176 ILE 0 177 LEU 0 178 ASP 0 179 ASP 0 180 VAL 0 181 GLU 0 182 SER 0 183 ALA 0 184 TYR 0 185 ILE 0 186 ALA 0 187 GLU 0 188 PRO 0 189 ARG 0 190 THR 0 191 ASN 0 192 VAL 0 193 ASN 0 194 VAL 0 195 ASN 0 196 ILE 0 197 GLU 0 198 GLU 0 199 LEU 0 200 LYS 0 201 LYS 0 202 GLN 0 203 LEU 0 204 THR 0 205 ASN 0 206 THR 0 207 GLY 0 208 ASN 0 209 ASN 0 210 ILE 0 211 GLU 0 212 ALA 0 213 GLN 0 214 LEU 0 215 ASN 0 216 ASN 0 217 VAL 0 218 LYS 0 219 GLU 0 220 LEU 0 221 GLU 0 222 SER 0 223 LYS 0 224 ALA 0 225 ILE 0 226 GLN 0 227 ALA 0 228 ALA 0 229 ASN 0 230 LYS 0 231 HIS 0 232 MET 0 233 ASN 0 234 ASN 0 235 ARG 0 236 VAL 0 237 LEU 0 238 SER 0 239 LEU 0 240 GLU 0 241 PRO 0 242 TYR 0 243 THR 0 244 ARG 0 245 ALA 0 246 SER 0 247 SER 0 248 THR 0 249 ARG 0 250 ALA 0 251 PRO 0 252 GLN 0 253 ILE 0 254 TYR 0 255 HIS 0 256 GLU 0 257 GLU 0 258 CYS 0 259 LEU 0 260 ARG 0 261 LEU 0 262 GLU 0 263 LYS 0 264 LEU 0 265 TYR 0 266 PHE 0 267 THR 0 268 LYS 0 269 TRP 0 270 ALA 0 271 VAL 0 272 HIS 0 273 TYR 0 274 LEU 0 275 SER 0 276 LYS 0 277 ASN 0 278 GLY 0 279 ALA 0 280 THR 0 281 ASP 0 282 ILE 0 283 THR 0 284 LEU 0 285 LEU 0 286 GLN 0 287 SER 0 288 TYR 0 289 GLU 0 290 ASN 0 291 GLU 0 292 TYR 0 293 GLU 0 294 GLU 0 295 ALA 0 296 LYS 0 297 LYS 0 298 GLY 0 299 ASP 0 300 GLU 0 301 ASN 0 302 ALA 0 303 ASP 0 304 PRO 0 305 ARG 0 306 ARG 0 307 ASP 0 308 TRP 0 309 GLY 0 310 GLY 0 311 ARG 0 312 LEU 0 313 ARG 0 314 ALA 0 315 SER 0 316 ILE 0 317 SER 0 318 LYS 0 319 LYS 0 320 TRP 0 321 LYS 0 322 GLU 0 323 ARG 0 324 GLU 0 325 ILE 0 326 LEU 0 327 ASP 0 328 ASP 0 329 VAL 0 330 GLU 0 331 SER 0 332 ALA 0 333 TYR 0 334 ILE 0 335 ALA 0 336 GLU 0 337 PRO 0 338 ARG 0 339 THR 0 340 ASN 0 341 VAL 0 342 ASN 0 343 VAL 0 344 ASN 0 345 LYS 0 346 GLU 0 347 GLU 0 348 LEU 0 349 LYS 0 350 LYS 0 351 GLN 0 352 LEU 0 353 THR 0 354 ASN 0 355 THR 0 356 GLY 0 357 ASN 0 358 ASN 0 359 ILE 0 360 GLU 0 361 ALA 0 362 GLN 0 363 LEU 0 364 ASN 0 365 ASN 0 366 VAL 0 367 LYS 0 368 GLU 0 369 LEU 0 370 GLU 0 371 SER 0 372 LYS 0 373 ALA 0 374 ILE 0 375 GLN 0 376 ALA 0 377 ALA 0 378 ASN 0 379 LYS 0 380 HIS 0 381 MET 0 382 ASN 0 383 ASN 0 384 ARG 0 385 ASP 0 386 ASP 0 387 LYS 0 388 SER 0 389 LEU 0 390 GLU 0 391 GLU 0 392 GLN 0 393 ALA 0 394 TYR 0 395 GLU 0 396 ALA 0 397 TYR 0 398 SER 0 399 THR 0 400 LEU 0 401 GLY 0 402 GLU 0 403 GLU 0 404 LEU 0 405 ARG 0 406 SER 0 407 LEU 0 408 VAL 0 409 ASP 0 410 LEU 0 411 MET 0 412 GLY 0 413 GLU 0 414 ALA 0 415 GLU 0 416 PHE 0 417 GLN 0 418 ARG 0 419 ILE 0 420 LEU 0 421 LEU 0 422 LEU 0 423 THR 0 424 THR 0 425 LEU 0 426 PRO 0 427 LYS 0 428 ASP 0 429 GLU 0 430 GLN 0 431 ILE 0 432 LYS 0 433 MET 0 434 ILE 0 435 ILE 0 436 GLN 0 437 ALA 0 438 MET 0 439 ASP 0 440 LYS 0 441 ASP 0 442 SER 0 443 THR 0 444 ASN 0 445 CYS 0 446 SER # 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 . 10.820 -26.395 26.752 1.00 29.23 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.576 -26.214 25.975 1.00 29.23 1 A 1 ATOM 3 C C . MET A 0 1 . 9.248 -24.727 25.768 1.00 29.23 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.455 -26.979 26.713 1.00 29.23 1 A 1 ATOM 5 O O . MET A 0 1 . 8.114 -24.365 25.978 1.00 29.23 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.157 -27.230 25.938 1.00 29.23 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.047 -28.307 26.881 1.00 29.23 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.485 -27.399 26.723 1.00 29.23 1 A 1 ATOM 9 N N . ASN A 0 2 . 10.197 -23.859 25.361 1.00 35.63 2 A 1 ATOM 10 C CA . ASN A 0 2 . 9.876 -22.448 25.041 1.00 35.63 2 A 1 ATOM 11 C C . ASN A 0 2 . 10.883 -21.718 24.119 1.00 35.63 2 A 1 ATOM 12 C CB . ASN A 0 2 . 9.615 -21.634 26.344 1.00 35.63 2 A 1 ATOM 13 O O . ASN A 0 2 . 10.723 -20.525 23.913 1.00 35.63 2 A 1 ATOM 14 C CG . ASN A 0 2 . 8.152 -21.259 26.573 1.00 35.63 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 7.852 -20.359 27.471 1.00 35.63 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 7.245 -21.776 25.970 1.00 35.63 2 A 1 ATOM 17 N N . LYS A 0 3 . 11.884 -22.379 23.502 1.00 29.59 3 A 1 ATOM 18 C CA . LYS A 0 3 . 12.750 -21.695 22.508 1.00 29.59 3 A 1 ATOM 19 C C . LYS A 0 3 . 11.936 -21.154 21.321 1.00 29.59 3 A 1 ATOM 20 C CB . LYS A 0 3 . 13.903 -22.591 22.011 1.00 29.59 3 A 1 ATOM 21 O O . LYS A 0 3 . 12.189 -20.052 20.860 1.00 29.59 3 A 1 ATOM 22 C CG . LYS A 0 3 . 15.014 -22.804 23.055 1.00 29.59 3 A 1 ATOM 23 C CD . LYS A 0 3 . 16.251 -23.488 22.439 1.00 29.59 3 A 1 ATOM 24 C CE . LYS A 0 3 . 17.332 -23.703 23.509 1.00 29.59 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 18.671 -24.022 22.936 1.00 29.59 3 A 1 ATOM 26 N N . LYS A 0 4 . 10.913 -21.906 20.888 1.00 29.71 4 A 1 ATOM 27 C CA . LYS A 0 4 . 9.946 -21.464 19.870 1.00 29.71 4 A 1 ATOM 28 C C . LYS A 0 4 . 8.974 -20.408 20.391 1.00 29.71 4 A 1 ATOM 29 C CB . LYS A 0 4 . 9.174 -22.657 19.282 1.00 29.71 4 A 1 ATOM 30 O O . LYS A 0 4 . 8.689 -19.479 19.660 1.00 29.71 4 A 1 ATOM 31 C CG . LYS A 0 4 . 10.016 -23.460 18.277 1.00 29.71 4 A 1 ATOM 32 C CD . LYS A 0 4 . 9.160 -24.531 17.582 1.00 29.71 4 A 1 ATOM 33 C CE . LYS A 0 4 . 9.955 -25.239 16.476 1.00 29.71 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 9.095 -26.160 15.687 1.00 29.71 4 A 1 ATOM 35 N N . ILE A 0 5 . 8.500 -20.525 21.631 1.00 33.61 5 A 1 ATOM 36 C CA . ILE A 0 5 . 7.518 -19.590 22.197 1.00 33.61 5 A 1 ATOM 37 C C . ILE A 0 5 . 8.153 -18.233 22.484 1.00 33.61 5 A 1 ATOM 38 C CB . ILE A 0 5 . 6.825 -20.211 23.419 1.00 33.61 5 A 1 ATOM 39 O O . ILE A 0 5 . 7.552 -17.247 22.122 1.00 33.61 5 A 1 ATOM 40 C CG1 . ILE A 0 5 . 5.856 -21.317 22.923 1.00 33.61 5 A 1 ATOM 41 C CG2 . ILE A 0 5 . 6.078 -19.175 24.283 1.00 33.61 5 A 1 ATOM 42 C CD1 . ILE A 0 5 . 5.244 -22.268 23.962 1.00 33.61 5 A 1 ATOM 43 N N . ILE A 0 6 . 9.381 -18.153 23.009 1.00 34.83 6 A 1 ATOM 44 C CA . ILE A 0 6 . 10.067 -16.863 23.193 1.00 34.83 6 A 1 ATOM 45 C C . ILE A 0 6 . 10.318 -16.195 21.833 1.00 34.83 6 A 1 ATOM 46 C CB . ILE A 0 6 . 11.349 -17.047 24.039 1.00 34.83 6 A 1 ATOM 47 O O . ILE A 0 6 . 10.006 -15.022 21.677 1.00 34.83 6 A 1 ATOM 48 C CG1 . ILE A 0 6 . 10.970 -17.448 25.484 1.00 34.83 6 A 1 ATOM 49 C CG2 . ILE A 0 6 . 12.207 -15.771 24.049 1.00 34.83 6 A 1 ATOM 50 C CD1 . ILE A 0 6 . 12.158 -17.919 26.334 1.00 34.83 6 A 1 ATOM 51 N N . LEU A 0 7 . 10.781 -16.939 20.818 1.00 32.51 7 A 1 ATOM 52 C CA . LEU A 0 7 . 10.957 -16.402 19.461 1.00 32.51 7 A 1 ATOM 53 C C . LEU A 0 7 . 9.620 -15.961 18.829 1.00 32.51 7 A 1 ATOM 54 C CB . LEU A 0 7 . 11.670 -17.455 18.590 1.00 32.51 7 A 1 ATOM 55 O O . LEU A 0 7 . 9.567 -14.925 18.176 1.00 32.51 7 A 1 ATOM 56 C CG . LEU A 0 7 . 12.485 -16.827 17.443 1.00 32.51 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . 13.879 -16.418 17.932 1.00 32.51 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . 12.658 -17.830 16.303 1.00 32.51 7 A 1 ATOM 59 N N . LEU A 0 8 . 8.538 -16.714 19.065 1.00 29.47 8 A 1 ATOM 60 C CA . LEU A 0 8 . 7.177 -16.364 18.647 1.00 29.47 8 A 1 ATOM 61 C C . LEU A 0 8 . 6.665 -15.127 19.386 1.00 29.47 8 A 1 ATOM 62 C CB . LEU A 0 8 . 6.226 -17.564 18.839 1.00 29.47 8 A 1 ATOM 63 O O . LEU A 0 8 . 6.151 -14.243 18.722 1.00 29.47 8 A 1 ATOM 64 C CG . LEU A 0 8 . 6.193 -18.509 17.622 1.00 29.47 8 A 1 ATOM 65 C CD1 . LEU A 0 8 . 5.780 -19.928 18.020 1.00 29.47 8 A 1 ATOM 66 C CD2 . LEU A 0 8 . 5.184 -18.009 16.587 1.00 29.47 8 A 1 ATOM 67 N N . THR A 0 9 . 6.861 -14.997 20.701 1.00 31.38 9 A 1 ATOM 68 C CA . THR A 0 9 . 6.477 -13.805 21.476 1.00 31.38 9 A 1 ATOM 69 C C . THR A 0 9 . 7.272 -12.569 21.030 1.00 31.38 9 A 1 ATOM 70 C CB . THR A 0 9 . 6.645 -14.019 22.993 1.00 31.38 9 A 1 ATOM 71 O O . THR A 0 9 . 6.711 -11.481 20.938 1.00 31.38 9 A 1 ATOM 72 C CG2 . THR A 0 9 . 5.884 -12.974 23.808 1.00 31.38 9 A 1 ATOM 73 O OG1 . THR A 0 9 . 6.095 -15.240 23.424 1.00 31.38 9 A 1 ATOM 74 N N . ILE A 0 10 . 8.552 -12.739 20.674 1.00 39.86 10 A 1 ATOM 75 C CA . ILE A 0 10 . 9.426 -11.669 20.156 1.00 39.86 10 A 1 ATOM 76 C C . ILE A 0 10 . 8.980 -11.199 18.763 1.00 39.86 10 A 1 ATOM 77 C CB . ILE A 0 10 . 10.898 -12.148 20.159 1.00 39.86 10 A 1 ATOM 78 O O . ILE A 0 10 . 8.977 -9.999 18.493 1.00 39.86 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . 11.423 -12.280 21.606 1.00 39.86 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . 11.822 -11.188 19.382 1.00 39.86 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . 12.666 -13.170 21.689 1.00 39.86 10 A 1 ATOM 82 N N . ILE A 0 11 . 8.567 -12.120 17.885 1.00 38.86 11 A 1 ATOM 83 C CA . ILE A 0 11 . 7.953 -11.793 16.586 1.00 38.86 11 A 1 ATOM 84 C C . ILE A 0 11 . 6.544 -11.193 16.786 1.00 38.86 11 A 1 ATOM 85 C CB . ILE A 0 11 . 7.971 -13.055 15.683 1.00 38.86 11 A 1 ATOM 86 O O . ILE A 0 11 . 6.134 -10.305 16.045 1.00 38.86 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . 9.425 -13.384 15.263 1.00 38.86 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . 7.098 -12.889 14.428 1.00 38.86 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . 9.600 -14.763 14.609 1.00 38.86 11 A 1 ATOM 90 N N . TYR A 0 12 . 5.824 -11.628 17.821 1.00 37.55 12 A 1 ATOM 91 C CA . TYR A 0 12 . 4.433 -11.275 18.096 1.00 37.55 12 A 1 ATOM 92 C C . TYR A 0 12 . 4.239 -9.846 18.594 1.00 37.55 12 A 1 ATOM 93 C CB . TYR A 0 12 . 3.889 -12.271 19.114 1.00 37.55 12 A 1 ATOM 94 O O . TYR A 0 12 . 3.394 -9.148 18.048 1.00 37.55 12 A 1 ATOM 95 C CG . TYR A 0 12 . 2.458 -12.087 19.535 1.00 37.55 12 A 1 ATOM 96 C CD1 . TYR A 0 12 . 2.141 -11.914 20.896 1.00 37.55 12 A 1 ATOM 97 C CD2 . TYR A 0 12 . 1.439 -12.284 18.584 1.00 37.55 12 A 1 ATOM 98 C CE1 . TYR A 0 12 . 0.801 -12.010 21.315 1.00 37.55 12 A 1 ATOM 99 C CE2 . TYR A 0 12 . 0.100 -12.362 19.001 1.00 37.55 12 A 1 ATOM 100 O OH . TYR A 0 12 . -1.520 -12.337 20.741 1.00 37.55 12 A 1 ATOM 101 C CZ . TYR A 0 12 . -0.221 -12.235 20.364 1.00 37.55 12 A 1 ATOM 102 N N . VAL A 0 13 . 5.034 -9.360 19.556 1.00 35.09 13 A 1 ATOM 103 C CA . VAL A 0 13 . 4.895 -7.962 20.023 1.00 35.09 13 A 1 ATOM 104 C C . VAL A 0 13 . 5.304 -6.964 18.929 1.00 35.09 13 A 1 ATOM 105 C CB . VAL A 0 13 . 5.655 -7.712 21.343 1.00 35.09 13 A 1 ATOM 106 O O . VAL A 0 13 . 4.749 -5.873 18.842 1.00 35.09 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 5.448 -6.270 21.822 1.00 35.09 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 5.149 -8.642 22.456 1.00 35.09 13 A 1 ATOM 109 N N . ALA A 0 14 . 6.207 -7.363 18.028 1.00 30.64 14 A 1 ATOM 110 C CA . ALA A 0 14 . 6.592 -6.573 16.856 1.00 30.64 14 A 1 ATOM 111 C C . ALA A 0 14 . 5.445 -6.374 15.851 1.00 30.64 14 A 1 ATOM 112 C CB . ALA A 0 14 . 7.727 -7.319 16.148 1.00 30.64 14 A 1 ATOM 113 O O . ALA A 0 14 . 5.374 -5.345 15.177 1.00 30.64 14 A 1 ATOM 114 N N . LEU A 0 15 . 4.584 -7.388 15.719 1.00 35.65 15 A 1 ATOM 115 C CA . LEU A 0 15 . 3.567 -7.477 14.673 1.00 35.65 15 A 1 ATOM 116 C C . LEU A 0 15 . 2.149 -7.212 15.184 1.00 35.65 15 A 1 ATOM 117 C CB . LEU A 0 15 . 3.707 -8.832 13.956 1.00 35.65 15 A 1 ATOM 118 O O . LEU A 0 15 . 1.298 -6.856 14.380 1.00 35.65 15 A 1 ATOM 119 C CG . LEU A 0 15 . 5.001 -8.919 13.121 1.00 35.65 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . 5.274 -10.338 12.657 1.00 35.65 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . 4.943 -8.053 11.859 1.00 35.65 15 A 1 ATOM 122 N N . MET A 0 16 . 1.908 -7.251 16.500 1.00 28.96 16 A 1 ATOM 123 C CA . MET A 0 16 . 0.602 -6.951 17.108 1.00 28.96 16 A 1 ATOM 124 C C . MET A 0 16 . 0.089 -5.516 16.856 1.00 28.96 16 A 1 ATOM 125 C CB . MET A 0 16 . 0.624 -7.255 18.623 1.00 28.96 16 A 1 ATOM 126 O O . MET A 0 16 . -1.029 -5.203 17.234 1.00 28.96 16 A 1 ATOM 127 C CG . MET A 0 16 . -0.524 -8.186 19.038 1.00 28.96 16 A 1 ATOM 128 S SD . MET A 0 16 . -1.101 -7.919 20.738 1.00 28.96 16 A 1 ATOM 129 C CE . MET A 0 16 . -0.107 -9.083 21.683 1.00 28.96 16 A 1 ATOM 130 N N . ILE A 0 17 . 0.868 -4.635 16.213 1.00 33.43 17 A 1 ATOM 131 C CA . ILE A 0 17 . 0.421 -3.284 15.802 1.00 33.43 17 A 1 ATOM 132 C C . ILE A 0 17 . 0.313 -3.170 14.271 1.00 33.43 17 A 1 ATOM 133 C CB . ILE A 0 17 . 1.241 -2.160 16.488 1.00 33.43 17 A 1 ATOM 134 O O . ILE A 0 17 . 0.401 -2.092 13.679 1.00 33.43 17 A 1 ATOM 135 C CG1 . ILE A 0 17 . 1.442 -2.489 17.988 1.00 33.43 17 A 1 ATOM 136 C CG2 . ILE A 0 17 . 0.544 -0.783 16.370 1.00 33.43 17 A 1 ATOM 137 C CD1 . ILE A 0 17 . 1.989 -1.341 18.846 1.00 33.43 17 A 1 ATOM 138 N N . ARG A 0 18 . 0.164 -4.285 13.567 1.00 31.21 18 A 1 ATOM 139 C CA . ARG A 0 18 . -0.254 -4.292 12.170 1.00 31.21 18 A 1 ATOM 140 C C . ARG A 0 18 . -1.304 -5.379 12.040 1.00 31.21 18 A 1 ATOM 141 C CB . ARG A 0 18 . 0.973 -4.474 11.262 1.00 31.21 18 A 1 ATOM 142 O O . ARG A 0 18 . -0.944 -6.515 11.785 1.00 31.21 18 A 1 ATOM 143 C CG . ARG A 0 18 . 0.628 -4.267 9.782 1.00 31.21 18 A 1 ATOM 144 C CD . ARG A 0 18 . 1.912 -4.200 8.951 1.00 31.21 18 A 1 ATOM 145 N NE . ARG A 0 18 . 1.615 -3.892 7.543 1.00 31.21 18 A 1 ATOM 146 N NH1 . ARG A 0 18 . 3.756 -3.400 6.876 1.00 31.21 18 A 1 ATOM 147 N NH2 . ARG A 0 18 . 2.082 -3.312 5.396 1.00 31.21 18 A 1 ATOM 148 C CZ . ARG A 0 18 . 2.482 -3.534 6.615 1.00 31.21 18 A 1 ATOM 149 N N . ASP A 0 19 . -2.540 -5.027 12.387 1.00 29.63 19 A 1 ATOM 150 C CA . ASP A 0 19 . -3.736 -5.277 11.573 1.00 29.63 19 A 1 ATOM 151 C C . ASP A 0 19 . -5.007 -4.979 12.395 1.00 29.63 19 A 1 ATOM 152 C CB . ASP A 0 19 . -3.764 -6.685 10.927 1.00 29.63 19 A 1 ATOM 153 O O . ASP A 0 19 . -5.675 -5.882 12.881 1.00 29.63 19 A 1 ATOM 154 C CG . ASP A 0 19 . -2.805 -6.816 9.723 1.00 29.63 19 A 1 ATOM 155 O OD1 . ASP A 0 19 . -2.416 -5.761 9.152 1.00 29.63 19 A 1 ATOM 156 O OD2 . ASP A 0 19 . -2.424 -7.962 9.388 1.00 29.63 19 A 1 ATOM 157 N N . ASP A 0 20 . -5.373 -3.692 12.483 1.00 27.96 20 A 1 ATOM 158 C CA . ASP A 0 20 . -6.780 -3.266 12.647 1.00 27.96 20 A 1 ATOM 159 C C . ASP A 0 20 . -7.530 -3.285 11.295 1.00 27.96 20 A 1 ATOM 160 C CB . ASP A 0 20 . -6.867 -1.877 13.318 1.00 27.96 20 A 1 ATOM 161 O O . ASP A 0 20 . -8.629 -2.756 11.161 1.00 27.96 20 A 1 ATOM 162 C CG . ASP A 0 20 . -6.855 -1.913 14.850 1.00 27.96 20 A 1 ATOM 163 O OD1 . ASP A 0 20 . -7.272 -2.938 15.428 1.00 27.96 20 A 1 ATOM 164 O OD2 . ASP A 0 20 . -6.414 -0.891 15.425 1.00 27.96 20 A 1 ATOM 165 N N . TYR A 0 21 . -6.951 -3.904 10.262 1.00 27.22 21 A 1 ATOM 166 C CA . TYR A 0 21 . -7.606 -4.107 8.975 1.00 27.22 21 A 1 ATOM 167 C C . TYR A 0 21 . -7.760 -5.599 8.709 1.00 27.22 21 A 1 ATOM 168 C CB . TYR A 0 21 . -6.906 -3.315 7.867 1.00 27.22 21 A 1 ATOM 169 O O . TYR A 0 21 . -6.889 -6.270 8.156 1.00 27.22 21 A 1 ATOM 170 C CG . TYR A 0 21 . -7.560 -1.962 7.649 1.00 27.22 21 A 1 ATOM 171 C CD1 . TYR A 0 21 . -8.611 -1.845 6.719 1.00 27.22 21 A 1 ATOM 172 C CD2 . TYR A 0 21 . -7.175 -0.842 8.415 1.00 27.22 21 A 1 ATOM 173 C CE1 . TYR A 0 21 . -9.258 -0.609 6.536 1.00 27.22 21 A 1 ATOM 174 C CE2 . TYR A 0 21 . -7.819 0.399 8.231 1.00 27.22 21 A 1 ATOM 175 O OH . TYR A 0 21 . -9.501 1.698 7.081 1.00 27.22 21 A 1 ATOM 176 C CZ . TYR A 0 21 . -8.863 0.516 7.286 1.00 27.22 21 A 1 ATOM 177 N N . ALA A 0 22 . -8.920 -6.100 9.121 1.00 26.06 22 A 1 ATOM 178 C CA . ALA A 0 22 . -9.467 -7.378 8.715 1.00 26.06 22 A 1 ATOM 179 C C . ALA A 0 22 . -9.677 -7.402 7.190 1.00 26.06 22 A 1 ATOM 180 C CB . ALA A 0 22 . -10.777 -7.582 9.491 1.00 26.06 22 A 1 ATOM 181 O O . ALA A 0 22 . -10.743 -7.056 6.688 1.00 26.06 22 A 1 ATOM 182 N N . LEU A 0 23 . -8.674 -7.855 6.440 1.00 24.11 23 A 1 ATOM 183 C CA . LEU A 0 23 . -8.900 -8.468 5.132 1.00 24.11 23 A 1 ATOM 184 C C . LEU A 0 23 . -9.311 -9.920 5.385 1.00 24.11 23 A 1 ATOM 185 C CB . LEU A 0 23 . -7.662 -8.291 4.231 1.00 24.11 23 A 1 ATOM 186 O O . LEU A 0 23 . -8.492 -10.836 5.375 1.00 24.11 23 A 1 ATOM 187 C CG . LEU A 0 23 . -7.828 -7.107 3.260 1.00 24.11 23 A 1 ATOM 188 C CD1 . LEU A 0 23 . -6.463 -6.604 2.793 1.00 24.11 23 A 1 ATOM 189 C CD2 . LEU A 0 23 . -8.636 -7.513 2.023 1.00 24.11 23 A 1 ATOM 190 N N . SER A 0 24 . -10.593 -10.107 5.694 1.00 29.38 24 A 1 ATOM 191 C CA . SER A 0 24 . -11.210 -11.427 5.610 1.00 29.38 24 A 1 ATOM 192 C C . SER A 0 24 . -11.391 -11.763 4.128 1.00 29.38 24 A 1 ATOM 193 C CB . SER A 0 24 . -12.511 -11.514 6.425 1.00 29.38 24 A 1 ATOM 194 O O . SER A 0 24 . -12.152 -11.114 3.417 1.00 29.38 24 A 1 ATOM 195 O OG . SER A 0 24 . -13.394 -10.427 6.219 1.00 29.38 24 A 1 ATOM 196 N N . GLU A 0 25 . -10.626 -12.741 3.644 1.00 26.55 25 A 1 ATOM 197 C CA . GLU A 0 25 . -10.918 -13.412 2.377 1.00 26.55 25 A 1 ATOM 198 C C . GLU A 0 25 . -12.225 -14.212 2.531 1.00 26.55 25 A 1 ATOM 199 C CB . GLU A 0 25 . -9.777 -14.369 1.983 1.00 26.55 25 A 1 ATOM 200 O O . GLU A 0 25 . -12.377 -14.931 3.525 1.00 26.55 25 A 1 ATOM 201 C CG . GLU A 0 25 . -8.525 -13.653 1.451 1.00 26.55 25 A 1 ATOM 202 C CD . GLU A 0 25 . -7.417 -14.622 0.987 1.00 26.55 25 A 1 ATOM 203 O OE1 . GLU A 0 25 . -6.509 -14.154 0.260 1.00 26.55 25 A 1 ATOM 204 O OE2 . GLU A 0 25 . -7.451 -15.813 1.372 1.00 26.55 25 A 1 ATOM 205 N N . PRO A 0 26 . -13.171 -14.136 1.578 1.00 25.01 26 A 1 ATOM 206 C CA . PRO A 0 26 . -14.361 -14.965 1.612 1.00 25.01 26 A 1 ATOM 207 C C . PRO A 0 26 . -13.993 -16.363 1.111 1.00 25.01 26 A 1 ATOM 208 C CB . PRO A 0 26 . -15.381 -14.247 0.726 1.00 25.01 26 A 1 ATOM 209 O O . PRO A 0 26 . -13.638 -16.555 -0.051 1.00 25.01 26 A 1 ATOM 210 C CG . PRO A 0 26 . -14.512 -13.540 -0.315 1.00 25.01 26 A 1 ATOM 211 C CD . PRO A 0 26 . -13.185 -13.276 0.403 1.00 25.01 26 A 1 ATOM 212 N N . THR A 0 27 . -14.070 -17.357 1.993 1.00 29.46 27 A 1 ATOM 213 C CA . THR A 0 27 . -14.144 -18.757 1.566 1.00 29.46 27 A 1 ATOM 214 C C . THR A 0 27 . -15.620 -19.122 1.453 1.00 29.46 27 A 1 ATOM 215 C CB . THR A 0 27 . -13.347 -19.720 2.467 1.00 29.46 27 A 1 ATOM 216 O O . THR A 0 27 . -16.243 -19.562 2.416 1.00 29.46 27 A 1 ATOM 217 C CG2 . THR A 0 27 . -12.702 -20.829 1.634 1.00 29.46 27 A 1 ATOM 218 O OG1 . THR A 0 27 . -12.293 -19.059 3.132 1.00 29.46 27 A 1 ATOM 219 N N . ASP A 0 28 . -16.183 -18.868 0.273 1.00 26.72 28 A 1 ATOM 220 C CA . ASP A 0 28 . -17.444 -19.457 -0.165 1.00 26.72 28 A 1 ATOM 221 C C . ASP A 0 28 . -17.211 -20.948 -0.431 1.00 26.72 28 A 1 ATOM 222 C CB . ASP A 0 28 . -17.939 -18.782 -1.462 1.00 26.72 28 A 1 ATOM 223 O O . ASP A 0 28 . -16.679 -21.316 -1.476 1.00 26.72 28 A 1 ATOM 224 C CG . ASP A 0 28 . -18.661 -17.451 -1.260 1.00 26.72 28 A 1 ATOM 225 O OD1 . ASP A 0 28 . -19.396 -17.333 -0.254 1.00 26.72 28 A 1 ATOM 226 O OD2 . ASP A 0 28 . -18.534 -16.592 -2.161 1.00 26.72 28 A 1 ATOM 227 N N . ASP A 0 29 . -17.639 -21.810 0.489 1.00 29.47 29 A 1 ATOM 228 C CA . ASP A 0 29 . -17.985 -23.189 0.149 1.00 29.47 29 A 1 ATOM 229 C C . ASP A 0 29 . -19.459 -23.432 0.491 1.00 29.47 29 A 1 ATOM 230 C CB . ASP A 0 29 . -17.005 -24.228 0.728 1.00 29.47 29 A 1 ATOM 231 O O . ASP A 0 29 . -19.884 -23.600 1.635 1.00 29.47 29 A 1 ATOM 232 C CG . ASP A 0 29 . -15.963 -24.751 -0.284 1.00 29.47 29 A 1 ATOM 233 O OD1 . ASP A 0 29 . -16.226 -24.725 -1.510 1.00 29.47 29 A 1 ATOM 234 O OD2 . ASP A 0 29 . -14.931 -25.286 0.184 1.00 29.47 29 A 1 ATOM 235 N N . TYR A 0 30 . -20.235 -23.405 -0.587 1.00 23.76 30 A 1 ATOM 236 C CA . TYR A 0 30 . -21.596 -23.887 -0.747 1.00 23.76 30 A 1 ATOM 237 C C . TYR A 0 30 . -21.795 -25.298 -0.165 1.00 23.76 30 A 1 ATOM 238 C CB . TYR A 0 30 . -21.841 -23.968 -2.272 1.00 23.76 30 A 1 ATOM 239 O O . TYR A 0 30 . -21.150 -26.244 -0.614 1.00 23.76 30 A 1 ATOM 240 C CG . TYR A 0 30 . -22.713 -22.897 -2.886 1.00 23.76 30 A 1 ATOM 241 C CD1 . TYR A 0 30 . -23.971 -23.261 -3.403 1.00 23.76 30 A 1 ATOM 242 C CD2 . TYR A 0 30 . -22.257 -21.569 -3.005 1.00 23.76 30 A 1 ATOM 243 C CE1 . TYR A 0 30 . -24.778 -22.302 -4.039 1.00 23.76 30 A 1 ATOM 244 C CE2 . TYR A 0 30 . -23.065 -20.604 -3.638 1.00 23.76 30 A 1 ATOM 245 O OH . TYR A 0 30 . -25.111 -20.053 -4.775 1.00 23.76 30 A 1 ATOM 246 C CZ . TYR A 0 30 . -24.325 -20.973 -4.157 1.00 23.76 30 A 1 ATOM 247 N N . ALA A 0 31 . -22.810 -25.477 0.686 1.00 27.88 31 A 1 ATOM 248 C CA . ALA A 0 31 . -23.628 -26.695 0.716 1.00 27.88 31 A 1 ATOM 249 C C . ALA A 0 31 . -24.979 -26.450 1.417 1.00 27.88 31 A 1 ATOM 250 C CB . ALA A 0 31 . -22.874 -27.870 1.356 1.00 27.88 31 A 1 ATOM 251 O O . ALA A 0 31 . -25.105 -26.564 2.631 1.00 27.88 31 A 1 ATOM 252 N N . LEU A 0 32 . -25.970 -26.100 0.591 1.00 26.09 32 A 1 ATOM 253 C CA . LEU A 0 32 . -27.364 -26.566 0.606 1.00 26.09 32 A 1 ATOM 254 C C . LEU A 0 32 . -28.045 -26.827 1.961 1.00 26.09 32 A 1 ATOM 255 C CB . LEU A 0 32 . -27.464 -27.783 -0.333 1.00 26.09 32 A 1 ATOM 256 O O . LEU A 0 32 . -27.939 -27.886 2.574 1.00 26.09 32 A 1 ATOM 257 C CG . LEU A 0 32 . -27.681 -27.348 -1.795 1.00 26.09 32 A 1 ATOM 258 C CD1 . LEU A 0 32 . -26.999 -28.307 -2.767 1.00 26.09 32 A 1 ATOM 259 C CD2 . LEU A 0 32 . -29.174 -27.289 -2.120 1.00 26.09 32 A 1 ATOM 260 N N . SER A 0 33 . -28.891 -25.861 2.295 1.00 24.81 33 A 1 ATOM 261 C CA . SER A 0 33 . -30.155 -26.011 3.001 1.00 24.81 33 A 1 ATOM 262 C C . SER A 0 33 . -31.057 -27.109 2.414 1.00 24.81 33 A 1 ATOM 263 C CB . SER A 0 33 . -30.895 -24.664 2.873 1.00 24.81 33 A 1 ATOM 264 O O . SER A 0 33 . -31.292 -27.155 1.209 1.00 24.81 33 A 1 ATOM 265 O OG . SER A 0 33 . -30.685 -24.056 1.598 1.00 24.81 33 A 1 ATOM 266 N N . GLU A 0 34 . -31.686 -27.885 3.297 1.00 28.19 34 A 1 ATOM 267 C CA . GLU A 0 34 . -33.078 -28.318 3.137 1.00 28.19 34 A 1 ATOM 268 C C . GLU A 0 34 . -33.826 -28.059 4.458 1.00 28.19 34 A 1 ATOM 269 C CB . GLU A 0 34 . -33.222 -29.790 2.710 1.00 28.19 34 A 1 ATOM 270 O O . GLU A 0 34 . -33.327 -28.432 5.524 1.00 28.19 34 A 1 ATOM 271 C CG . GLU A 0 34 . -33.401 -29.920 1.186 1.00 28.19 34 A 1 ATOM 272 C CD . GLU A 0 34 . -33.797 -31.333 0.718 1.00 28.19 34 A 1 ATOM 273 O OE1 . GLU A 0 34 . -34.038 -31.481 -0.503 1.00 28.19 34 A 1 ATOM 274 O OE2 . GLU A 0 34 . -33.863 -32.261 1.557 1.00 28.19 34 A 1 ATOM 275 N N . PRO A 0 35 . -34.992 -27.388 4.423 1.00 28.97 35 A 1 ATOM 276 C CA . PRO A 0 35 . -35.820 -27.155 5.594 1.00 28.97 35 A 1 ATOM 277 C C . PRO A 0 35 . -36.744 -28.355 5.813 1.00 28.97 35 A 1 ATOM 278 C CB . PRO A 0 35 . -36.597 -25.878 5.266 1.00 28.97 35 A 1 ATOM 279 O O . PRO A 0 35 . -37.368 -28.852 4.878 1.00 28.97 35 A 1 ATOM 280 C CG . PRO A 0 35 . -36.812 -25.976 3.754 1.00 28.97 35 A 1 ATOM 281 C CD . PRO A 0 35 . -35.613 -26.784 3.251 1.00 28.97 35 A 1 ATOM 282 N N . THR A 0 36 . -36.871 -28.810 7.056 1.00 33.79 36 A 1 ATOM 283 C CA . THR A 0 36 . -37.993 -29.666 7.448 1.00 33.79 36 A 1 ATOM 284 C C . THR A 0 36 . -38.930 -28.830 8.304 1.00 33.79 36 A 1 ATOM 285 C CB . THR A 0 36 . -37.562 -30.974 8.129 1.00 33.79 36 A 1 ATOM 286 O O . THR A 0 36 . -38.654 -28.552 9.470 1.00 33.79 36 A 1 ATOM 287 C CG2 . THR A 0 36 . -38.604 -32.073 7.919 1.00 33.79 36 A 1 ATOM 288 O OG1 . THR A 0 36 . -36.363 -31.460 7.566 1.00 33.79 36 A 1 ATOM 289 N N . ASP A 0 37 . -40.007 -28.386 7.662 1.00 27.41 37 A 1 ATOM 290 C CA . ASP A 0 37 . -41.257 -28.010 8.307 1.00 27.41 37 A 1 ATOM 291 C C . ASP A 0 37 . -41.763 -29.180 9.167 1.00 27.41 37 A 1 ATOM 292 C CB . ASP A 0 37 . -42.309 -27.716 7.217 1.00 27.41 37 A 1 ATOM 293 O O . ASP A 0 37 . -41.730 -30.327 8.726 1.00 27.41 37 A 1 ATOM 294 C CG . ASP A 0 37 . -42.092 -26.402 6.462 1.00 27.41 37 A 1 ATOM 295 O OD1 . ASP A 0 37 . -41.819 -25.386 7.141 1.00 27.41 37 A 1 ATOM 296 O OD2 . ASP A 0 37 . -42.232 -26.406 5.216 1.00 27.41 37 A 1 ATOM 297 N N . ASP A 0 38 . -42.224 -28.907 10.389 1.00 28.23 38 A 1 ATOM 298 C CA . ASP A 0 38 . -43.639 -29.091 10.739 1.00 28.23 38 A 1 ATOM 299 C C . ASP A 0 38 . -43.915 -28.952 12.252 1.00 28.23 38 A 1 ATOM 300 C CB . ASP A 0 38 . -44.272 -30.411 10.221 1.00 28.23 38 A 1 ATOM 301 O O . ASP A 0 38 . -43.330 -29.615 13.103 1.00 28.23 38 A 1 ATOM 302 C CG . ASP A 0 38 . -44.975 -30.278 8.854 1.00 28.23 38 A 1 ATOM 303 O OD1 . ASP A 0 38 . -45.403 -29.145 8.524 1.00 28.23 38 A 1 ATOM 304 O OD2 . ASP A 0 38 . -45.248 -31.327 8.228 1.00 28.23 38 A 1 ATOM 305 N N . TYR A 0 39 . -44.924 -28.119 12.523 1.00 26.84 39 A 1 ATOM 306 C CA . TYR A 0 39 . -45.959 -28.247 13.557 1.00 26.84 39 A 1 ATOM 307 C C . TYR A 0 39 . -45.613 -28.223 15.062 1.00 26.84 39 A 1 ATOM 308 C CB . TYR A 0 39 . -46.922 -29.385 13.189 1.00 26.84 39 A 1 ATOM 309 O O . TYR A 0 39 . -45.327 -29.225 15.702 1.00 26.84 39 A 1 ATOM 310 C CG . TYR A 0 39 . -48.018 -28.934 12.243 1.00 26.84 39 A 1 ATOM 311 C CD1 . TYR A 0 39 . -49.316 -28.701 12.736 1.00 26.84 39 A 1 ATOM 312 C CD2 . TYR A 0 39 . -47.739 -28.706 10.885 1.00 26.84 39 A 1 ATOM 313 C CE1 . TYR A 0 39 . -50.329 -28.243 11.871 1.00 26.84 39 A 1 ATOM 314 C CE2 . TYR A 0 39 . -48.743 -28.253 10.014 1.00 26.84 39 A 1 ATOM 315 O OH . TYR A 0 39 . -51.023 -27.593 9.671 1.00 26.84 39 A 1 ATOM 316 C CZ . TYR A 0 39 . -50.044 -28.022 10.508 1.00 26.84 39 A 1 ATOM 317 N N . ALA A 0 40 . -45.889 -27.042 15.628 1.00 24.61 40 A 1 ATOM 318 C CA . ALA A 0 40 . -47.001 -26.756 16.549 1.00 24.61 40 A 1 ATOM 319 C C . ALA A 0 40 . -47.106 -27.425 17.941 1.00 24.61 40 A 1 ATOM 320 C CB . ALA A 0 40 . -48.335 -26.883 15.792 1.00 24.61 40 A 1 ATOM 321 O O . ALA A 0 40 . -47.180 -28.638 18.094 1.00 24.61 40 A 1 ATOM 322 N N . LEU A 0 41 . -47.412 -26.530 18.897 1.00 24.68 41 A 1 ATOM 323 C CA . LEU A 0 41 . -48.213 -26.714 20.118 1.00 24.68 41 A 1 ATOM 324 C C . LEU A 0 41 . -47.588 -27.512 21.270 1.00 24.68 41 A 1 ATOM 325 C CB . LEU A 0 41 . -49.623 -27.238 19.743 1.00 24.68 41 A 1 ATOM 326 O O . LEU A 0 41 . -47.735 -28.726 21.349 1.00 24.68 41 A 1 ATOM 327 C CG . LEU A 0 41 . -50.626 -26.124 19.406 1.00 24.68 41 A 1 ATOM 328 C CD1 . LEU A 0 41 . -51.647 -26.585 18.367 1.00 24.68 41 A 1 ATOM 329 C CD2 . LEU A 0 41 . -51.390 -25.705 20.665 1.00 24.68 41 A 1 ATOM 330 N N . SER A 0 42 . -47.067 -26.799 22.277 1.00 33.28 42 A 1 ATOM 331 C CA . SER A 0 42 . -47.699 -26.714 23.615 1.00 33.28 42 A 1 ATOM 332 C C . SER A 0 42 . -46.858 -25.893 24.611 1.00 33.28 42 A 1 ATOM 333 C CB . SER A 0 42 . -48.041 -28.082 24.244 1.00 33.28 42 A 1 ATOM 334 O O . SER A 0 42 . -45.738 -26.255 24.950 1.00 33.28 42 A 1 ATOM 335 O OG . SER A 0 42 . -47.142 -29.112 23.897 1.00 33.28 42 A 1 ATOM 336 N N . GLU A 0 43 . -47.438 -24.799 25.115 1.00 31.87 43 A 1 ATOM 337 C CA . GLU A 0 43 . -47.272 -24.360 26.513 1.00 31.87 43 A 1 ATOM 338 C C . GLU A 0 43 . -47.873 -25.452 27.430 1.00 31.87 43 A 1 ATOM 339 C CB . GLU A 0 43 . -48.035 -23.027 26.685 1.00 31.87 43 A 1 ATOM 340 O O . GLU A 0 43 . -48.879 -26.053 27.026 1.00 31.87 43 A 1 ATOM 341 C CG . GLU A 0 43 . -47.172 -21.786 26.408 1.00 31.87 43 A 1 ATOM 342 C CD . GLU A 0 43 . -47.930 -20.463 26.639 1.00 31.87 43 A 1 ATOM 343 O OE1 . GLU A 0 43 . -47.298 -19.400 26.452 1.00 31.87 43 A 1 ATOM 344 O OE2 . GLU A 0 43 . -49.135 -20.514 26.981 1.00 31.87 43 A 1 ATOM 345 N N . PRO A 0 44 . -47.319 -25.734 28.635 1.00 32.54 44 A 1 ATOM 346 C CA . PRO A 0 44 . -47.420 -24.750 29.718 1.00 32.54 44 A 1 ATOM 347 C C . PRO A 0 44 . -46.322 -24.750 30.814 1.00 32.54 44 A 1 ATOM 348 C CB . PRO A 0 44 . -48.770 -25.145 30.334 1.00 32.54 44 A 1 ATOM 349 O O . PRO A 0 44 . -45.603 -25.721 31.038 1.00 32.54 44 A 1 ATOM 350 C CG . PRO A 0 44 . -48.701 -26.679 30.347 1.00 32.54 44 A 1 ATOM 351 C CD . PRO A 0 44 . -47.664 -27.008 29.268 1.00 32.54 44 A 1 ATOM 352 N N . THR A 0 45 . -46.360 -23.645 31.568 1.00 27.89 45 A 1 ATOM 353 C CA . THR A 0 45 . -46.156 -23.468 33.027 1.00 27.89 45 A 1 ATOM 354 C C . THR A 0 45 . -44.781 -23.637 33.684 1.00 27.89 45 A 1 ATOM 355 C CB . THR A 0 45 . -47.215 -24.164 33.910 1.00 27.89 45 A 1 ATOM 356 O O . THR A 0 45 . -44.247 -24.733 33.822 1.00 27.89 45 A 1 ATOM 357 C CG2 . THR A 0 45 . -48.464 -23.322 34.129 1.00 27.89 45 A 1 ATOM 358 O OG1 . THR A 0 45 . -47.662 -25.373 33.349 1.00 27.89 45 A 1 ATOM 359 N N . ASP A 0 46 . -44.398 -22.498 34.269 1.00 28.97 46 A 1 ATOM 360 C CA . ASP A 0 46 . -43.993 -22.276 35.662 1.00 28.97 46 A 1 ATOM 361 C C . ASP A 0 46 . -42.552 -22.562 36.106 1.00 28.97 46 A 1 ATOM 362 C CB . ASP A 0 46 . -45.059 -22.750 36.672 1.00 28.97 46 A 1 ATOM 363 O O . ASP A 0 46 . -42.104 -23.690 36.297 1.00 28.97 46 A 1 ATOM 364 C CG . ASP A 0 46 . -46.373 -21.954 36.606 1.00 28.97 46 A 1 ATOM 365 O OD1 . ASP A 0 46 . -46.413 -20.917 35.903 1.00 28.97 46 A 1 ATOM 366 O OD2 . ASP A 0 46 . -47.368 -22.433 37.198 1.00 28.97 46 A 1 ATOM 367 N N . ASP A 0 47 . -41.903 -21.432 36.406 1.00 28.44 47 A 1 ATOM 368 C CA . ASP A 0 47 . -41.114 -21.172 37.606 1.00 28.44 47 A 1 ATOM 369 C C . ASP A 0 47 . -39.929 -22.097 37.888 1.00 28.44 47 A 1 ATOM 370 C CB . ASP A 0 47 . -42.047 -20.970 38.818 1.00 28.44 47 A 1 ATOM 371 O O . ASP A 0 47 . -39.899 -22.860 38.853 1.00 28.44 47 A 1 ATOM 372 C CG . ASP A 0 47 . -42.909 -19.704 38.732 1.00 28.44 47 A 1 ATOM 373 O OD1 . ASP A 0 47 . -42.629 -18.857 37.851 1.00 28.44 47 A 1 ATOM 374 O OD2 . ASP A 0 47 . -43.791 -19.556 39.607 1.00 28.44 47 A 1 ATOM 375 N N . TYR A 0 48 . -38.845 -21.863 37.148 1.00 33.31 48 A 1 ATOM 376 C CA . TYR A 0 48 . -37.513 -21.900 37.746 1.00 33.31 48 A 1 ATOM 377 C C . TYR A 0 48 . -36.817 -20.558 37.539 1.00 33.31 48 A 1 ATOM 378 C CB . TYR A 0 48 . -36.698 -23.117 37.285 1.00 33.31 48 A 1 ATOM 379 O O . TYR A 0 48 . -36.259 -20.263 36.484 1.00 33.31 48 A 1 ATOM 380 C CG . TYR A 0 48 . -36.544 -24.148 38.390 1.00 33.31 48 A 1 ATOM 381 C CD1 . TYR A 0 48 . -35.388 -24.160 39.195 1.00 33.31 48 A 1 ATOM 382 C CD2 . TYR A 0 48 . -37.589 -25.055 38.651 1.00 33.31 48 A 1 ATOM 383 C CE1 . TYR A 0 48 . -35.266 -25.094 40.243 1.00 33.31 48 A 1 ATOM 384 C CE2 . TYR A 0 48 . -37.471 -25.992 39.695 1.00 33.31 48 A 1 ATOM 385 O OH . TYR A 0 48 . -36.188 -26.920 41.498 1.00 33.31 48 A 1 ATOM 386 C CZ . TYR A 0 48 . -36.308 -26.016 40.490 1.00 33.31 48 A 1 ATOM 387 N N . ALA A 0 49 . -36.847 -19.749 38.597 1.00 29.41 49 A 1 ATOM 388 C CA . ALA A 0 49 . -35.950 -18.627 38.803 1.00 29.41 49 A 1 ATOM 389 C C . ALA A 0 49 . -34.499 -19.138 38.862 1.00 29.41 49 A 1 ATOM 390 C CB . ALA A 0 49 . -36.382 -17.910 40.091 1.00 29.41 49 A 1 ATOM 391 O O . ALA A 0 49 . -33.953 -19.403 39.931 1.00 29.41 49 A 1 ATOM 392 N N . LEU A 0 50 . -33.874 -19.298 37.699 1.00 31.33 50 A 1 ATOM 393 C CA . LEU A 0 50 . -32.425 -19.303 37.556 1.00 31.33 50 A 1 ATOM 394 C C . LEU A 0 50 . -32.038 -17.897 37.117 1.00 31.33 50 A 1 ATOM 395 C CB . LEU A 0 50 . -31.976 -20.445 36.627 1.00 31.33 50 A 1 ATOM 396 O O . LEU A 0 50 . -32.019 -17.569 35.937 1.00 31.33 50 A 1 ATOM 397 C CG . LEU A 0 50 . -31.448 -21.642 37.442 1.00 31.33 50 A 1 ATOM 398 C CD1 . LEU A 0 50 . -31.622 -22.949 36.674 1.00 31.33 50 A 1 ATOM 399 C CD2 . LEU A 0 50 . -29.962 -21.469 37.776 1.00 31.33 50 A 1 ATOM 400 N N . SER A 0 51 . -31.847 -17.069 38.144 1.00 30.86 51 A 1 ATOM 401 C CA . SER A 0 51 . -31.080 -15.825 38.151 1.00 30.86 51 A 1 ATOM 402 C C . SER A 0 51 . -30.198 -15.639 36.916 1.00 30.86 51 A 1 ATOM 403 C CB . SER A 0 51 . -30.180 -15.856 39.397 1.00 30.86 51 A 1 ATOM 404 O O . SER A 0 51 . -29.305 -16.455 36.673 1.00 30.86 51 A 1 ATOM 405 O OG . SER A 0 51 . -29.558 -17.127 39.522 1.00 30.86 51 A 1 ATOM 406 N N . GLU A 0 52 . -30.430 -14.538 36.196 1.00 26.51 52 A 1 ATOM 407 C CA . GLU A 0 52 . -29.484 -13.979 35.231 1.00 26.51 52 A 1 ATOM 408 C C . GLU A 0 52 . -28.066 -14.033 35.822 1.00 26.51 52 A 1 ATOM 409 C CB . GLU A 0 52 . -29.826 -12.499 34.957 1.00 26.51 52 A 1 ATOM 410 O O . GLU A 0 52 . -27.880 -13.602 36.967 1.00 26.51 52 A 1 ATOM 411 C CG . GLU A 0 52 . -31.119 -12.287 34.153 1.00 26.51 52 A 1 ATOM 412 C CD . GLU A 0 52 . -31.455 -10.799 33.923 1.00 26.51 52 A 1 ATOM 413 O OE1 . GLU A 0 52 . -32.287 -10.533 33.027 1.00 26.51 52 A 1 ATOM 414 O OE2 . GLU A 0 52 . -30.927 -9.943 34.670 1.00 26.51 52 A 1 ATOM 415 N N . PRO A 0 53 . -27.050 -14.530 35.094 1.00 30.25 53 A 1 ATOM 416 C CA . PRO A 0 53 . -25.682 -14.198 35.432 1.00 30.25 53 A 1 ATOM 417 C C . PRO A 0 53 . -25.521 -12.696 35.185 1.00 30.25 53 A 1 ATOM 418 C CB . PRO A 0 53 . -24.802 -15.100 34.567 1.00 30.25 53 A 1 ATOM 419 O O . PRO A 0 53 . -25.235 -12.235 34.084 1.00 30.25 53 A 1 ATOM 420 C CG . PRO A 0 53 . -25.666 -15.364 33.335 1.00 30.25 53 A 1 ATOM 421 C CD . PRO A 0 53 . -27.109 -15.256 33.836 1.00 30.25 53 A 1 ATOM 422 N N . THR A 0 54 . -25.776 -11.927 36.239 1.00 29.57 54 A 1 ATOM 423 C CA . THR A 0 54 . -25.271 -10.575 36.396 1.00 29.57 54 A 1 ATOM 424 C C . THR A 0 54 . -23.760 -10.700 36.478 1.00 29.57 54 A 1 ATOM 425 C CB . THR A 0 54 . -25.803 -9.912 37.678 1.00 29.57 54 A 1 ATOM 426 O O . THR A 0 54 . -23.240 -11.241 37.447 1.00 29.57 54 A 1 ATOM 427 C CG2 . THR A 0 54 . -25.778 -8.390 37.557 1.00 29.57 54 A 1 ATOM 428 O OG1 . THR A 0 54 . -27.132 -10.306 37.943 1.00 29.57 54 A 1 ATOM 429 N N . ASP A 0 55 . -23.107 -10.326 35.390 1.00 29.10 55 A 1 ATOM 430 C CA . ASP A 0 55 . -21.739 -9.823 35.279 1.00 29.10 55 A 1 ATOM 431 C C . ASP A 0 55 . -21.193 -10.309 33.937 1.00 29.10 55 A 1 ATOM 432 C CB . ASP A 0 55 . -20.785 -10.128 36.459 1.00 29.10 55 A 1 ATOM 433 O O . ASP A 0 55 . -20.302 -11.158 33.852 1.00 29.10 55 A 1 ATOM 434 C CG . ASP A 0 55 . -20.983 -9.234 37.698 1.00 29.10 55 A 1 ATOM 435 O OD1 . ASP A 0 55 . -21.617 -8.159 37.566 1.00 29.10 55 A 1 ATOM 436 O OD2 . ASP A 0 55 . -20.412 -9.580 38.760 1.00 29.10 55 A 1 ATOM 437 N N . ASP A 0 56 . -21.687 -9.677 32.866 1.00 30.14 56 A 1 ATOM 438 C CA . ASP A 0 56 . -20.782 -9.253 31.803 1.00 30.14 56 A 1 ATOM 439 C C . ASP A 0 56 . -19.727 -8.369 32.483 1.00 30.14 56 A 1 ATOM 440 C CB . ASP A 0 56 . -21.523 -8.493 30.678 1.00 30.14 56 A 1 ATOM 441 O O . ASP A 0 56 . -19.815 -7.139 32.527 1.00 30.14 56 A 1 ATOM 442 C CG . ASP A 0 56 . -21.957 -9.360 29.490 1.00 30.14 56 A 1 ATOM 443 O OD1 . ASP A 0 56 . -21.304 -10.398 29.240 1.00 30.14 56 A 1 ATOM 444 O OD2 . ASP A 0 56 . -22.904 -8.929 28.795 1.00 30.14 56 A 1 ATOM 445 N N . TYR A 0 57 . -18.724 -9.021 33.076 1.00 32.22 57 A 1 ATOM 446 C CA . TYR A 0 57 . -17.401 -8.452 33.205 1.00 32.22 57 A 1 ATOM 447 C C . TYR A 0 57 . -17.016 -8.095 31.777 1.00 32.22 57 A 1 ATOM 448 C CB . TYR A 0 57 . -16.413 -9.457 33.829 1.00 32.22 57 A 1 ATOM 449 O O . TYR A 0 57 . -16.463 -8.918 31.048 1.00 32.22 57 A 1 ATOM 450 C CG . TYR A 0 57 . -16.245 -9.337 35.330 1.00 32.22 57 A 1 ATOM 451 C CD1 . TYR A 0 57 . -15.266 -8.471 35.857 1.00 32.22 57 A 1 ATOM 452 C CD2 . TYR A 0 57 . -17.055 -10.090 36.199 1.00 32.22 57 A 1 ATOM 453 C CE1 . TYR A 0 57 . -15.100 -8.355 37.250 1.00 32.22 57 A 1 ATOM 454 C CE2 . TYR A 0 57 . -16.909 -9.962 37.593 1.00 32.22 57 A 1 ATOM 455 O OH . TYR A 0 57 . -15.758 -8.986 39.466 1.00 32.22 57 A 1 ATOM 456 C CZ . TYR A 0 57 . -15.927 -9.100 38.122 1.00 32.22 57 A 1 ATOM 457 N N . ALA A 0 58 . -17.363 -6.873 31.372 1.00 31.19 58 A 1 ATOM 458 C CA . ALA A 0 58 . -16.720 -6.180 30.287 1.00 31.19 58 A 1 ATOM 459 C C . ALA A 0 58 . -15.232 -6.338 30.575 1.00 31.19 58 A 1 ATOM 460 C CB . ALA A 0 58 . -17.187 -4.717 30.282 1.00 31.19 58 A 1 ATOM 461 O O . ALA A 0 58 . -14.695 -5.710 31.491 1.00 31.19 58 A 1 ATOM 462 N N . LEU A 0 59 . -14.613 -7.293 29.879 1.00 29.86 59 A 1 ATOM 463 C CA . LEU A 0 59 . -13.181 -7.475 29.843 1.00 29.86 59 A 1 ATOM 464 C C . LEU A 0 59 . -12.669 -6.143 29.329 1.00 29.86 59 A 1 ATOM 465 C CB . LEU A 0 59 . -12.834 -8.649 28.905 1.00 29.86 59 A 1 ATOM 466 O O . LEU A 0 59 . -12.709 -5.877 28.131 1.00 29.86 59 A 1 ATOM 467 C CG . LEU A 0 59 . -12.870 -10.019 29.600 1.00 29.86 59 A 1 ATOM 468 C CD1 . LEU A 0 59 . -13.018 -11.143 28.575 1.00 29.86 59 A 1 ATOM 469 C CD2 . LEU A 0 59 . -11.575 -10.263 30.377 1.00 29.86 59 A 1 ATOM 470 N N . SER A 0 60 . -12.302 -5.261 30.254 1.00 33.13 60 A 1 ATOM 471 C CA . SER A 0 60 . -11.630 -4.023 29.936 1.00 33.13 60 A 1 ATOM 472 C C . SER A 0 60 . -10.386 -4.448 29.183 1.00 33.13 60 A 1 ATOM 473 C CB . SER A 0 60 . -11.319 -3.191 31.191 1.00 33.13 60 A 1 ATOM 474 O O . SER A 0 60 . -9.492 -5.086 29.743 1.00 33.13 60 A 1 ATOM 475 O OG . SER A 0 60 . -11.537 -3.892 32.409 1.00 33.13 60 A 1 ATOM 476 N N . GLU A 0 61 . -10.400 -4.173 27.883 1.00 39.40 61 A 1 ATOM 477 C CA . GLU A 0 61 . -9.263 -4.344 27.002 1.00 39.40 61 A 1 ATOM 478 C C . GLU A 0 61 . -8.049 -3.764 27.739 1.00 39.40 61 A 1 ATOM 479 C CB . GLU A 0 61 . -9.586 -3.601 25.704 1.00 39.40 61 A 1 ATOM 480 O O . GLU A 0 61 . -8.116 -2.620 28.203 1.00 39.40 61 A 1 ATOM 481 C CG . GLU A 0 61 . -8.676 -3.998 24.543 1.00 39.40 61 A 1 ATOM 482 C CD . GLU A 0 61 . -9.132 -3.327 23.239 1.00 39.40 61 A 1 ATOM 483 O OE1 . GLU A 0 61 . -8.961 -3.974 22.186 1.00 39.40 61 A 1 ATOM 484 O OE2 . GLU A 0 61 . -9.625 -2.177 23.315 1.00 39.40 61 A 1 ATOM 485 N N . PRO A 0 62 . -7.000 -4.558 28.012 1.00 47.57 62 A 1 ATOM 486 C CA . PRO A 0 62 . -5.924 -4.099 28.869 1.00 47.57 62 A 1 ATOM 487 C C . PRO A 0 62 . -5.288 -2.868 28.228 1.00 47.57 62 A 1 ATOM 488 C CB . PRO A 0 62 . -4.972 -5.291 29.025 1.00 47.57 62 A 1 ATOM 489 O O . PRO A 0 62 . -4.624 -2.971 27.198 1.00 47.57 62 A 1 ATOM 490 C CG . PRO A 0 62 . -5.308 -6.198 27.839 1.00 47.57 62 A 1 ATOM 491 C CD . PRO A 0 62 . -6.788 -5.927 27.585 1.00 47.57 62 A 1 ATOM 492 N N . THR A 0 63 . -5.498 -1.697 28.834 1.00 61.75 63 A 1 ATOM 493 C CA . THR A 0 63 . -4.951 -0.437 28.334 1.00 61.75 63 A 1 ATOM 494 C C . THR A 0 63 . -3.430 -0.522 28.350 1.00 61.75 63 A 1 ATOM 495 C CB . THR A 0 63 . -5.438 0.769 29.154 1.00 61.75 63 A 1 ATOM 496 O O . THR A 0 63 . -2.789 -0.405 29.397 1.00 61.75 63 A 1 ATOM 497 C CG2 . THR A 0 63 . -5.035 2.099 28.515 1.00 61.75 63 A 1 ATOM 498 O OG1 . THR A 0 63 . -6.842 0.765 29.225 1.00 61.75 63 A 1 ATOM 499 N N . VAL A 0 64 . -2.841 -0.745 27.177 1.00 69.97 64 A 1 ATOM 500 C CA . VAL A 0 64 . -1.392 -0.717 26.987 1.00 69.97 64 A 1 ATOM 501 C C . VAL A 0 64 . -0.904 0.713 27.254 1.00 69.97 64 A 1 ATOM 502 C CB . VAL A 0 64 . -1.007 -1.182 25.571 1.00 69.97 64 A 1 ATOM 503 O O . VAL A 0 64 . -1.409 1.642 26.616 1.00 69.97 64 A 1 ATOM 504 C CG1 . VAL A 0 64 . 0.512 -1.151 25.389 1.00 69.97 64 A 1 ATOM 505 C CG2 . VAL A 0 64 . -1.466 -2.624 25.321 1.00 69.97 64 A 1 ATOM 506 N N . PRO A 0 65 . 0.067 0.935 28.160 1.00 79.24 65 A 1 ATOM 507 C CA . PRO A 0 65 . 0.588 2.272 28.422 1.00 79.24 65 A 1 ATOM 508 C C . PRO A 0 65 . 1.189 2.934 27.173 1.00 79.24 65 A 1 ATOM 509 C CB . PRO A 0 65 . 1.646 2.083 29.508 1.00 79.24 65 A 1 ATOM 510 O O . PRO A 0 65 . 1.868 2.284 26.375 1.00 79.24 65 A 1 ATOM 511 C CG . PRO A 0 65 . 1.202 0.822 30.238 1.00 79.24 65 A 1 ATOM 512 C CD . PRO A 0 65 . 0.626 -0.022 29.105 1.00 79.24 65 A 1 ATOM 513 N N . GLU A 0 66 . 1.020 4.252 27.034 1.00 83.84 66 A 1 ATOM 514 C CA . GLU A 0 66 . 1.490 5.014 25.861 1.00 83.84 66 A 1 ATOM 515 C C . GLU A 0 66 . 3.001 4.911 25.614 1.00 83.84 66 A 1 ATOM 516 C CB . GLU A 0 66 . 1.108 6.498 26.025 1.00 83.84 66 A 1 ATOM 517 O O . GLU A 0 66 . 3.457 4.875 24.469 1.00 83.84 66 A 1 ATOM 518 C CG . GLU A 0 66 . -0.392 6.761 25.816 1.00 83.84 66 A 1 ATOM 519 C CD . GLU A 0 66 . -0.879 6.224 24.460 1.00 83.84 66 A 1 ATOM 520 O OE1 . GLU A 0 66 . -1.930 5.536 24.433 1.00 83.84 66 A 1 ATOM 521 O OE2 . GLU A 0 66 . -0.135 6.380 23.471 1.00 83.84 66 A 1 ATOM 522 N N . HIS A 0 67 . 3.801 4.800 26.676 1.00 83.67 67 A 1 ATOM 523 C CA . HIS A 0 67 . 5.246 4.622 26.543 1.00 83.67 67 A 1 ATOM 524 C C . HIS A 0 67 . 5.605 3.276 25.885 1.00 83.67 67 A 1 ATOM 525 C CB . HIS A 0 67 . 5.906 4.797 27.918 1.00 83.67 67 A 1 ATOM 526 O O . HIS A 0 67 . 6.564 3.211 25.112 1.00 83.67 67 A 1 ATOM 527 C CG . HIS A 0 67 . 5.550 3.721 28.915 1.00 83.67 67 A 1 ATOM 528 C CD2 . HIS A 0 67 . 6.130 2.487 28.992 1.00 83.67 67 A 1 ATOM 529 N ND1 . HIS A 0 67 . 4.609 3.785 29.919 1.00 83.67 67 A 1 ATOM 530 C CE1 . HIS A 0 67 . 4.641 2.617 30.591 1.00 83.67 67 A 1 ATOM 531 N NE2 . HIS A 0 67 . 5.533 1.789 30.037 1.00 83.67 67 A 1 ATOM 532 N N . LEU A 0 68 . 4.818 2.219 26.137 1.00 85.47 68 A 1 ATOM 533 C CA . LEU A 0 68 . 5.012 0.908 25.522 1.00 85.47 68 A 1 ATOM 534 C C . LEU A 0 68 . 4.575 0.941 24.054 1.00 85.47 68 A 1 ATOM 535 C CB . LEU A 0 68 . 4.298 -0.176 26.359 1.00 85.47 68 A 1 ATOM 536 O O . LEU A 0 68 . 5.347 0.532 23.190 1.00 85.47 68 A 1 ATOM 537 C CG . LEU A 0 68 . 4.525 -1.619 25.862 1.00 85.47 68 A 1 ATOM 538 C CD1 . LEU A 0 68 . 6.000 -2.024 25.834 1.00 85.47 68 A 1 ATOM 539 C CD2 . LEU A 0 68 . 3.841 -2.623 26.788 1.00 85.47 68 A 1 ATOM 540 N N . LYS A 0 69 . 3.413 1.538 23.745 1.00 85.96 69 A 1 ATOM 541 C CA . LYS A 0 69 . 2.964 1.761 22.354 1.00 85.96 69 A 1 ATOM 542 C C . LYS A 0 69 . 4.004 2.524 21.532 1.00 85.96 69 A 1 ATOM 543 C CB . LYS A 0 69 . 1.651 2.554 22.323 1.00 85.96 69 A 1 ATOM 544 O O . LYS A 0 69 . 4.357 2.107 20.430 1.00 85.96 69 A 1 ATOM 545 C CG . LYS A 0 69 . 0.446 1.808 22.909 1.00 85.96 69 A 1 ATOM 546 C CD . LYS A 0 69 . -0.786 2.704 22.749 1.00 85.96 69 A 1 ATOM 547 C CE . LYS A 0 69 . -2.023 2.135 23.442 1.00 85.96 69 A 1 ATOM 548 N NZ . LYS A 0 69 . -3.073 3.178 23.517 1.00 85.96 69 A 1 ATOM 549 N N . THR A 0 70 . 4.543 3.607 22.095 1.00 86.56 70 A 1 ATOM 550 C CA . THR A 0 70 . 5.581 4.428 21.455 1.00 86.56 70 A 1 ATOM 551 C C . THR A 0 70 . 6.825 3.601 21.136 1.00 86.56 70 A 1 ATOM 552 C CB . THR A 0 70 . 5.973 5.611 22.353 1.00 86.56 70 A 1 ATOM 553 O O . THR A 0 70 . 7.367 3.684 20.035 1.00 86.56 70 A 1 ATOM 554 C CG2 . THR A 0 70 . 7.020 6.520 21.705 1.00 86.56 70 A 1 ATOM 555 O OG1 . THR A 0 70 . 4.852 6.418 22.616 1.00 86.56 70 A 1 ATOM 556 N N . ARG A 0 71 . 7.275 2.759 22.074 1.00 91.60 71 A 1 ATOM 557 C CA . ARG A 0 71 . 8.465 1.932 21.859 1.00 91.60 71 A 1 ATOM 558 C C . ARG A 0 71 . 8.229 0.805 20.852 1.00 91.60 71 A 1 ATOM 559 C CB . ARG A 0 71 . 8.980 1.420 23.210 1.00 91.60 71 A 1 ATOM 560 O O . ARG A 0 71 . 9.111 0.543 20.037 1.00 91.60 71 A 1 ATOM 561 C CG . ARG A 0 71 . 10.356 0.740 23.102 1.00 91.60 71 A 1 ATOM 562 C CD . ARG A 0 71 . 11.441 1.547 22.384 1.00 91.60 71 A 1 ATOM 563 N NE . ARG A 0 71 . 11.612 2.867 23.007 1.00 91.60 71 A 1 ATOM 564 N NH1 . ARG A 0 71 . 13.331 3.622 21.659 1.00 91.60 71 A 1 ATOM 565 N NH2 . ARG A 0 71 . 12.597 4.866 23.366 1.00 91.60 71 A 1 ATOM 566 C CZ . ARG A 0 71 . 12.512 3.767 22.669 1.00 91.60 71 A 1 ATOM 567 N N . ILE A 0 72 . 7.043 0.192 20.848 1.00 87.24 72 A 1 ATOM 568 C CA . ILE A 0 72 . 6.676 -0.797 19.825 1.00 87.24 72 A 1 ATOM 569 C C . ILE A 0 72 . 6.660 -0.143 18.439 1.00 87.24 72 A 1 ATOM 570 C CB . ILE A 0 72 . 5.336 -1.493 20.144 1.00 87.24 72 A 1 ATOM 571 O O . ILE A 0 72 . 7.191 -0.721 17.491 1.00 87.24 72 A 1 ATOM 572 C CG1 . ILE A 0 72 . 5.399 -2.280 21.473 1.00 87.24 72 A 1 ATOM 573 C CG2 . ILE A 0 72 . 5.016 -2.482 19.005 1.00 87.24 72 A 1 ATOM 574 C CD1 . ILE A 0 72 . 4.019 -2.662 22.028 1.00 87.24 72 A 1 ATOM 575 N N . LYS A 0 73 . 6.144 1.089 18.320 1.00 87.84 73 A 1 ATOM 576 C CA . LYS A 0 73 . 6.200 1.858 17.069 1.00 87.84 73 A 1 ATOM 577 C C . LYS A 0 73 . 7.640 2.052 16.581 1.00 87.84 73 A 1 ATOM 578 C CB . LYS A 0 73 . 5.456 3.194 17.232 1.00 87.84 73 A 1 ATOM 579 O O . LYS A 0 73 . 7.910 1.772 15.420 1.00 87.84 73 A 1 ATOM 580 C CG . LYS A 0 73 . 5.436 3.978 15.912 1.00 87.84 73 A 1 ATOM 581 C CD . LYS A 0 73 . 4.751 5.342 16.067 1.00 87.84 73 A 1 ATOM 582 C CE . LYS A 0 73 . 4.737 6.106 14.734 1.00 87.84 73 A 1 ATOM 583 N NZ . LYS A 0 73 . 6.101 6.452 14.255 1.00 87.84 73 A 1 ATOM 584 N N . HIS A 0 74 . 8.572 2.458 17.444 1.00 88.36 74 A 1 ATOM 585 C CA . HIS A 0 74 . 9.979 2.616 17.044 1.00 88.36 74 A 1 ATOM 586 C C . HIS A 0 74 . 10.601 1.307 16.539 1.00 88.36 74 A 1 ATOM 587 C CB . HIS A 0 74 . 10.811 3.152 18.211 1.00 88.36 74 A 1 ATOM 588 O O . HIS A 0 74 . 11.276 1.302 15.510 1.00 88.36 74 A 1 ATOM 589 C CG . HIS A 0 74 . 10.534 4.577 18.610 1.00 88.36 74 A 1 ATOM 590 C CD2 . HIS A 0 74 . 9.682 5.476 18.024 1.00 88.36 74 A 1 ATOM 591 N ND1 . HIS A 0 74 . 11.201 5.242 19.608 1.00 88.36 74 A 1 ATOM 592 C CE1 . HIS A 0 74 . 10.756 6.509 19.632 1.00 88.36 74 A 1 ATOM 593 N NE2 . HIS A 0 74 . 9.820 6.698 18.692 1.00 88.36 74 A 1 ATOM 594 N N . TYR A 0 75 . 10.335 0.182 17.210 1.00 92.84 75 A 1 ATOM 595 C CA . TYR A 0 75 . 10.826 -1.115 16.746 1.00 92.84 75 A 1 ATOM 596 C C . TYR A 0 75 . 10.197 -1.531 15.407 1.00 92.84 75 A 1 ATOM 597 C CB . TYR A 0 75 . 10.594 -2.176 17.825 1.00 92.84 75 A 1 ATOM 598 O O . TYR A 0 75 . 10.903 -2.017 14.522 1.00 92.84 75 A 1 ATOM 599 C CG . TYR A 0 75 . 11.044 -3.561 17.401 1.00 92.84 75 A 1 ATOM 600 C CD1 . TYR A 0 75 . 10.156 -4.650 17.469 1.00 92.84 75 A 1 ATOM 601 C CD2 . TYR A 0 75 . 12.358 -3.760 16.932 1.00 92.84 75 A 1 ATOM 602 C CE1 . TYR A 0 75 . 10.597 -5.927 17.077 1.00 92.84 75 A 1 ATOM 603 C CE2 . TYR A 0 75 . 12.773 -5.027 16.487 1.00 92.84 75 A 1 ATOM 604 O OH . TYR A 0 75 . 12.289 -7.354 16.167 1.00 92.84 75 A 1 ATOM 605 C CZ . TYR A 0 75 . 11.885 -6.115 16.550 1.00 92.84 75 A 1 ATOM 606 N N . LYS A 0 76 . 8.891 -1.295 15.229 1.00 87.15 76 A 1 ATOM 607 C CA . LYS A 0 76 . 8.173 -1.527 13.968 1.00 87.15 76 A 1 ATOM 608 C C . LYS A 0 76 . 8.780 -0.712 12.823 1.00 87.15 76 A 1 ATOM 609 C CB . LYS A 0 76 . 6.686 -1.203 14.187 1.00 87.15 76 A 1 ATOM 610 O O . LYS A 0 76 . 9.054 -1.275 11.762 1.00 87.15 76 A 1 ATOM 611 C CG . LYS A 0 76 . 5.824 -1.360 12.925 1.00 87.15 76 A 1 ATOM 612 C CD . LYS A 0 76 . 4.369 -0.967 13.223 1.00 87.15 76 A 1 ATOM 613 C CE . LYS A 0 76 . 3.529 -0.976 11.940 1.00 87.15 76 A 1 ATOM 614 N NZ . LYS A 0 76 . 2.132 -0.536 12.195 1.00 87.15 76 A 1 ATOM 615 N N . ASP A 0 77 . 9.036 0.573 13.051 1.00 87.17 77 A 1 ATOM 616 C CA . ASP A 0 77 . 9.630 1.479 12.065 1.00 87.17 77 A 1 ATOM 617 C C . ASP A 0 77 . 11.058 1.018 11.699 1.00 87.17 77 A 1 ATOM 618 C CB . ASP A 0 77 . 9.580 2.934 12.594 1.00 87.17 77 A 1 ATOM 619 O O . ASP A 0 77 . 11.394 0.890 10.520 1.00 87.17 77 A 1 ATOM 620 C CG . ASP A 0 77 . 8.156 3.525 12.739 1.00 87.17 77 A 1 ATOM 621 O OD1 . ASP A 0 77 . 7.202 2.948 12.171 1.00 87.17 77 A 1 ATOM 622 O OD2 . ASP A 0 77 . 7.987 4.573 13.422 1.00 87.17 77 A 1 ATOM 623 N N . ALA A 0 78 . 11.878 0.635 12.685 1.00 88.70 78 A 1 ATOM 624 C CA . ALA A 0 78 . 13.224 0.107 12.444 1.00 88.70 78 A 1 ATOM 625 C C . ALA A 0 78 . 13.219 -1.255 11.714 1.00 88.70 78 A 1 ATOM 626 C CB . ALA A 0 78 . 13.958 0.032 13.786 1.00 88.70 78 A 1 ATOM 627 O O . ALA A 0 78 . 14.054 -1.508 10.840 1.00 88.70 78 A 1 ATOM 628 N N . TYR A 0 79 . 12.261 -2.136 12.020 1.00 88.24 79 A 1 ATOM 629 C CA . TYR A 0 79 . 12.074 -3.404 11.308 1.00 88.24 79 A 1 ATOM 630 C C . TYR A 0 79 . 11.684 -3.174 9.845 1.00 88.24 79 A 1 ATOM 631 C CB . TYR A 0 79 . 11.020 -4.260 12.030 1.00 88.24 79 A 1 ATOM 632 O O . TYR A 0 79 . 12.231 -3.821 8.943 1.00 88.24 79 A 1 ATOM 633 C CG . TYR A 0 79 . 10.911 -5.677 11.492 1.00 88.24 79 A 1 ATOM 634 C CD1 . TYR A 0 79 . 10.283 -5.929 10.254 1.00 88.24 79 A 1 ATOM 635 C CD2 . TYR A 0 79 . 11.440 -6.749 12.235 1.00 88.24 79 A 1 ATOM 636 C CE1 . TYR A 0 79 . 10.234 -7.236 9.736 1.00 88.24 79 A 1 ATOM 637 C CE2 . TYR A 0 79 . 11.368 -8.064 11.735 1.00 88.24 79 A 1 ATOM 638 O OH . TYR A 0 79 . 10.702 -9.571 9.987 1.00 88.24 79 A 1 ATOM 639 C CZ . TYR A 0 79 . 10.771 -8.306 10.477 1.00 88.24 79 A 1 ATOM 640 N N . TYR A 0 80 . 10.759 -2.244 9.599 1.00 84.20 80 A 1 ATOM 641 C CA . TYR A 0 80 . 10.359 -1.843 8.255 1.00 84.20 80 A 1 ATOM 642 C C . TYR A 0 80 . 11.550 -1.280 7.474 1.00 84.20 80 A 1 ATOM 643 C CB . TYR A 0 80 . 9.212 -0.833 8.341 1.00 84.20 80 A 1 ATOM 644 O O . TYR A 0 80 . 11.857 -1.788 6.395 1.00 84.20 80 A 1 ATOM 645 C CG . TYR A 0 80 . 8.828 -0.264 6.991 1.00 84.20 80 A 1 ATOM 646 C CD1 . TYR A 0 80 . 9.274 1.018 6.616 1.00 84.20 80 A 1 ATOM 647 C CD2 . TYR A 0 80 . 8.061 -1.035 6.096 1.00 84.20 80 A 1 ATOM 648 C CE1 . TYR A 0 80 . 8.932 1.544 5.357 1.00 84.20 80 A 1 ATOM 649 C CE2 . TYR A 0 80 . 7.718 -0.512 4.834 1.00 84.20 80 A 1 ATOM 650 O OH . TYR A 0 80 . 7.799 1.289 3.255 1.00 84.20 80 A 1 ATOM 651 C CZ . TYR A 0 80 . 8.145 0.783 4.468 1.00 84.20 80 A 1 ATOM 652 N N . ASN A 0 81 . 12.291 -0.332 8.054 1.00 83.60 81 A 1 ATOM 653 C CA . ASN A 0 81 . 13.480 0.253 7.435 1.00 83.60 81 A 1 ATOM 654 C C . ASN A 0 81 . 14.531 -0.811 7.104 1.00 83.60 81 A 1 ATOM 655 C CB . ASN A 0 81 . 14.047 1.340 8.366 1.00 83.60 81 A 1 ATOM 656 O O . ASN A 0 81 . 15.042 -0.843 5.987 1.00 83.60 81 A 1 ATOM 657 C CG . ASN A 0 81 . 13.190 2.593 8.385 1.00 83.60 81 A 1 ATOM 658 N ND2 . ASN A 0 81 . 13.408 3.476 9.329 1.00 83.60 81 A 1 ATOM 659 O OD1 . ASN A 0 81 . 12.345 2.805 7.532 1.00 83.60 81 A 1 ATOM 660 N N . SER A 0 82 . 14.798 -1.745 8.022 1.00 86.54 82 A 1 ATOM 661 C CA . SER A 0 82 . 15.697 -2.875 7.761 1.00 86.54 82 A 1 ATOM 662 C C . SER A 0 82 . 15.210 -3.755 6.602 1.00 86.54 82 A 1 ATOM 663 C CB . SER A 0 82 . 15.853 -3.703 9.038 1.00 86.54 82 A 1 ATOM 664 O O . SER A 0 82 . 16.011 -4.204 5.782 1.00 86.54 82 A 1 ATOM 665 O OG . SER A 0 82 . 16.771 -4.763 8.834 1.00 86.54 82 A 1 ATOM 666 N N . SER A 0 83 . 13.900 -3.979 6.489 1.00 83.18 83 A 1 ATOM 667 C CA . SER A 0 83 . 13.299 -4.777 5.412 1.00 83.18 83 A 1 ATOM 668 C C . SER A 0 83 . 13.365 -4.075 4.051 1.00 83.18 83 A 1 ATOM 669 C CB . SER A 0 83 . 11.855 -5.137 5.766 1.00 83.18 83 A 1 ATOM 670 O O . SER A 0 83 . 13.679 -4.709 3.045 1.00 83.18 83 A 1 ATOM 671 O OG . SER A 0 83 . 11.830 -5.831 7.001 1.00 83.18 83 A 1 ATOM 672 N N . ILE A 0 84 . 13.152 -2.759 4.012 1.00 80.05 84 A 1 ATOM 673 C CA . ILE A 0 84 . 13.328 -1.956 2.797 1.00 80.05 84 A 1 ATOM 674 C C . ILE A 0 84 . 14.801 -1.907 2.385 1.00 80.05 84 A 1 ATOM 675 C CB . ILE A 0 84 . 12.739 -0.543 3.000 1.00 80.05 84 A 1 ATOM 676 O O . ILE A 0 84 . 15.113 -2.131 1.219 1.00 80.05 84 A 1 ATOM 677 C CG1 . ILE A 0 84 . 11.205 -0.568 3.196 1.00 80.05 84 A 1 ATOM 678 C CG2 . ILE A 0 84 . 13.107 0.397 1.838 1.00 80.05 84 A 1 ATOM 679 C CD1 . ILE A 0 84 . 10.388 -1.142 2.028 1.00 80.05 84 A 1 ATOM 680 N N . GLN A 0 85 . 15.725 -1.686 3.322 1.00 80.79 85 A 1 ATOM 681 C CA . GLN A 0 85 . 17.160 -1.645 3.017 1.00 80.79 85 A 1 ATOM 682 C C . GLN A 0 85 . 17.691 -2.981 2.508 1.00 80.79 85 A 1 ATOM 683 C CB . GLN A 0 85 . 17.959 -1.212 4.254 1.00 80.79 85 A 1 ATOM 684 O O . GLN A 0 85 . 18.531 -3.003 1.605 1.00 80.79 85 A 1 ATOM 685 C CG . GLN A 0 85 . 17.782 0.280 4.566 1.00 80.79 85 A 1 ATOM 686 C CD . GLN A 0 85 . 18.192 1.189 3.414 1.00 80.79 85 A 1 ATOM 687 N NE2 . GLN A 0 85 . 17.541 2.319 3.254 1.00 80.79 85 A 1 ATOM 688 O OE1 . GLN A 0 85 . 19.084 0.902 2.631 1.00 80.79 85 A 1 ATOM 689 N N . LYS A 0 86 . 17.165 -4.096 3.028 1.00 82.92 86 A 1 ATOM 690 C CA . LYS A 0 86 . 17.358 -5.415 2.429 1.00 82.92 86 A 1 ATOM 691 C C . LYS A 0 86 . 16.944 -5.375 0.961 1.00 82.92 86 A 1 ATOM 692 C CB . LYS A 0 86 . 16.573 -6.470 3.219 1.00 82.92 86 A 1 ATOM 693 O O . LYS A 0 86 . 17.796 -5.615 0.108 1.00 82.92 86 A 1 ATOM 694 C CG . LYS A 0 86 . 17.302 -6.888 4.498 1.00 82.92 86 A 1 ATOM 695 C CD . LYS A 0 86 . 16.355 -7.756 5.325 1.00 82.92 86 A 1 ATOM 696 C CE . LYS A 0 86 . 16.871 -7.898 6.749 1.00 82.92 86 A 1 ATOM 697 N NZ . LYS A 0 86 . 15.836 -8.529 7.590 1.00 82.92 86 A 1 ATOM 698 N N . PHE A 0 87 . 15.700 -5.029 0.656 1.00 76.09 87 A 1 ATOM 699 C CA . PHE A 0 87 . 15.226 -5.010 -0.725 1.00 76.09 87 A 1 ATOM 700 C C . PHE A 0 87 . 16.067 -4.100 -1.640 1.00 76.09 87 A 1 ATOM 701 C CB . PHE A 0 87 . 13.749 -4.617 -0.739 1.00 76.09 87 A 1 ATOM 702 O O . PHE A 0 87 . 16.472 -4.515 -2.721 1.00 76.09 87 A 1 ATOM 703 C CG . PHE A 0 87 . 13.153 -4.675 -2.127 1.00 76.09 87 A 1 ATOM 704 C CD1 . PHE A 0 87 . 13.049 -3.504 -2.900 1.00 76.09 87 A 1 ATOM 705 C CD2 . PHE A 0 87 . 12.743 -5.910 -2.662 1.00 76.09 87 A 1 ATOM 706 C CE1 . PHE A 0 87 . 12.523 -3.566 -4.202 1.00 76.09 87 A 1 ATOM 707 C CE2 . PHE A 0 87 . 12.215 -5.971 -3.964 1.00 76.09 87 A 1 ATOM 708 C CZ . PHE A 0 87 . 12.102 -4.799 -4.731 1.00 76.09 87 A 1 ATOM 709 N N . LEU A 0 88 . 16.416 -2.890 -1.197 1.00 72.89 88 A 1 ATOM 710 C CA . LEU A 0 88 . 17.253 -1.960 -1.967 1.00 72.89 88 A 1 ATOM 711 C C . LEU A 0 88 . 18.665 -2.506 -2.213 1.00 72.89 88 A 1 ATOM 712 C CB . LEU A 0 88 . 17.325 -0.618 -1.222 1.00 72.89 88 A 1 ATOM 713 O O . LEU A 0 88 . 19.231 -2.328 -3.289 1.00 72.89 88 A 1 ATOM 714 C CG . LEU A 0 88 . 15.990 0.146 -1.159 1.00 72.89 88 A 1 ATOM 715 C CD1 . LEU A 0 88 . 16.173 1.388 -0.293 1.00 72.89 88 A 1 ATOM 716 C CD2 . LEU A 0 88 . 15.501 0.574 -2.544 1.00 72.89 88 A 1 ATOM 717 N N . SER A 0 89 . 19.217 -3.238 -1.248 1.00 75.03 89 A 1 ATOM 718 C CA . SER A 0 89 . 20.541 -3.854 -1.360 1.00 75.03 89 A 1 ATOM 719 C C . SER A 0 89 . 20.579 -5.042 -2.342 1.00 75.03 89 A 1 ATOM 720 C CB . SER A 0 89 . 21.038 -4.249 0.032 1.00 75.03 89 A 1 ATOM 721 O O . SER A 0 89 . 21.670 -5.452 -2.736 1.00 75.03 89 A 1 ATOM 722 O OG . SER A 0 89 . 21.260 -3.121 0.854 1.00 75.03 89 A 1 ATOM 723 N N . LEU A 0 90 . 19.432 -5.569 -2.805 1.00 72.26 90 A 1 ATOM 724 C CA . LEU A 0 90 . 19.364 -6.515 -3.937 1.00 72.26 90 A 1 ATOM 725 C C . LEU A 0 90 . 19.619 -5.839 -5.285 1.00 72.26 90 A 1 ATOM 726 C CB . LEU A 0 90 . 17.971 -7.165 -4.026 1.00 72.26 90 A 1 ATOM 727 O O . LEU A 0 90 . 20.085 -6.494 -6.222 1.00 72.26 90 A 1 ATOM 728 C CG . LEU A 0 90 . 17.722 -8.248 -2.979 1.00 72.26 90 A 1 ATOM 729 C CD1 . LEU A 0 90 . 16.231 -8.453 -2.756 1.00 72.26 90 A 1 ATOM 730 C CD2 . LEU A 0 90 . 18.329 -9.568 -3.465 1.00 72.26 90 A 1 ATOM 731 N N . GLU A 0 91 . 19.299 -4.549 -5.416 1.00 67.10 91 A 1 ATOM 732 C CA . GLU A 0 91 . 19.294 -3.854 -6.704 1.00 67.10 91 A 1 ATOM 733 C C . GLU A 0 91 . 20.647 -3.967 -7.435 1.00 67.10 91 A 1 ATOM 734 C CB . GLU A 0 91 . 18.845 -2.390 -6.534 1.00 67.10 91 A 1 ATOM 735 O O . GLU A 0 91 . 20.664 -4.399 -8.595 1.00 67.10 91 A 1 ATOM 736 C CG . GLU A 0 91 . 18.507 -1.773 -7.897 1.00 67.10 91 A 1 ATOM 737 C CD . GLU A 0 91 . 18.495 -0.242 -7.928 1.00 67.10 91 A 1 ATOM 738 O OE1 . GLU A 0 91 . 18.257 0.263 -9.053 1.00 67.10 91 A 1 ATOM 739 O OE2 . GLU A 0 91 . 18.894 0.417 -6.950 1.00 67.10 91 A 1 ATOM 740 N N . PRO A 0 92 . 21.806 -3.710 -6.799 1.00 61.56 92 A 1 ATOM 741 C CA . PRO A 0 92 . 23.092 -3.819 -7.483 1.00 61.56 92 A 1 ATOM 742 C C . PRO A 0 92 . 23.454 -5.260 -7.879 1.00 61.56 92 A 1 ATOM 743 C CB . PRO A 0 92 . 24.105 -3.263 -6.489 1.00 61.56 92 A 1 ATOM 744 O O . PRO A 0 92 . 24.123 -5.484 -8.890 1.00 61.56 92 A 1 ATOM 745 C CG . PRO A 0 92 . 23.300 -2.426 -5.501 1.00 61.56 92 A 1 ATOM 746 C CD . PRO A 0 92 . 22.010 -3.222 -5.438 1.00 61.56 92 A 1 ATOM 747 N N . TYR A 0 93 . 22.986 -6.248 -7.112 1.00 61.24 93 A 1 ATOM 748 C CA . TYR A 0 93 . 23.197 -7.668 -7.393 1.00 61.24 93 A 1 ATOM 749 C C . TYR A 0 93 . 22.399 -8.138 -8.607 1.00 61.24 93 A 1 ATOM 750 C CB . TYR A 0 93 . 22.858 -8.475 -6.136 1.00 61.24 93 A 1 ATOM 751 O O . TYR A 0 93 . 22.918 -8.920 -9.406 1.00 61.24 93 A 1 ATOM 752 C CG . TYR A 0 93 . 23.979 -8.482 -5.118 1.00 61.24 93 A 1 ATOM 753 C CD1 . TYR A 0 93 . 25.210 -9.126 -5.374 1.00 61.24 93 A 1 ATOM 754 C CD2 . TYR A 0 93 . 23.784 -7.829 -3.893 1.00 61.24 93 A 1 ATOM 755 C CE1 . TYR A 0 93 . 26.210 -9.172 -4.389 1.00 61.24 93 A 1 ATOM 756 C CE2 . TYR A 0 93 . 24.771 -7.887 -2.896 1.00 61.24 93 A 1 ATOM 757 O OH . TYR A 0 93 . 26.955 -8.558 -2.200 1.00 61.24 93 A 1 ATOM 758 C CZ . TYR A 0 93 . 25.984 -8.554 -3.144 1.00 61.24 93 A 1 ATOM 759 N N . THR A 0 94 . 21.196 -7.599 -8.816 1.00 56.26 94 A 1 ATOM 760 C CA . THR A 0 94 . 20.495 -7.798 -10.090 1.00 56.26 94 A 1 ATOM 761 C C . THR A 0 94 . 21.288 -7.167 -11.243 1.00 56.26 94 A 1 ATOM 762 C CB . THR A 0 94 . 19.030 -7.328 -10.045 1.00 56.26 94 A 1 ATOM 763 O O . THR A 0 94 . 21.460 -7.800 -12.285 1.00 56.26 94 A 1 ATOM 764 C CG2 . THR A 0 94 . 18.235 -7.959 -8.901 1.00 56.26 94 A 1 ATOM 765 O OG1 . THR A 0 94 . 18.905 -5.928 -9.952 1.00 56.26 94 A 1 ATOM 766 N N . ARG A 0 95 . 21.879 -5.970 -11.053 1.00 54.52 95 A 1 ATOM 767 C CA . ARG A 0 95 . 22.654 -5.259 -12.096 1.00 54.52 95 A 1 ATOM 768 C C . ARG A 0 95 . 23.881 -6.008 -12.605 1.00 54.52 95 A 1 ATOM 769 C CB . ARG A 0 95 . 23.005 -3.823 -11.665 1.00 54.52 95 A 1 ATOM 770 O O . ARG A 0 95 . 24.208 -5.907 -13.786 1.00 54.52 95 A 1 ATOM 771 C CG . ARG A 0 95 . 21.791 -2.882 -11.544 1.00 54.52 95 A 1 ATOM 772 C CD . ARG A 0 95 . 22.258 -1.497 -11.071 1.00 54.52 95 A 1 ATOM 773 N NE . ARG A 0 95 . 21.149 -0.541 -10.852 1.00 54.52 95 A 1 ATOM 774 N NH1 . ARG A 0 95 . 22.447 1.312 -10.425 1.00 54.52 95 A 1 ATOM 775 N NH2 . ARG A 0 95 . 20.247 1.494 -10.324 1.00 54.52 95 A 1 ATOM 776 C CZ . ARG A 0 95 . 21.280 0.740 -10.539 1.00 54.52 95 A 1 ATOM 777 N N . ALA A 0 96 . 24.535 -6.797 -11.759 1.00 52.06 96 A 1 ATOM 778 C CA . ALA A 0 96 . 25.745 -7.528 -12.128 1.00 52.06 96 A 1 ATOM 779 C C . ALA A 0 96 . 25.511 -8.736 -13.067 1.00 52.06 96 A 1 ATOM 780 C CB . ALA A 0 96 . 26.475 -7.916 -10.837 1.00 52.06 96 A 1 ATOM 781 O O . ALA A 0 96 . 26.481 -9.393 -13.438 1.00 52.06 96 A 1 ATOM 782 N N . SER A 0 97 . 24.262 -9.057 -13.450 1.00 50.38 97 A 1 ATOM 783 C CA . SER A 0 97 . 23.915 -10.204 -14.324 1.00 50.38 97 A 1 ATOM 784 C C . SER A 0 97 . 24.455 -11.564 -13.841 1.00 50.38 97 A 1 ATOM 785 C CB . SER A 0 97 . 24.315 -9.934 -15.782 1.00 50.38 97 A 1 ATOM 786 O O . SER A 0 97 . 24.577 -12.515 -14.610 1.00 50.38 97 A 1 ATOM 787 O OG . SER A 0 97 . 23.760 -8.714 -16.232 1.00 50.38 97 A 1 ATOM 788 N N . SER A 0 98 . 24.793 -11.677 -12.555 1.00 57.57 98 A 1 ATOM 789 C CA . SER A 0 98 . 25.339 -12.895 -11.963 1.00 57.57 98 A 1 ATOM 790 C C . SER A 0 98 . 24.205 -13.740 -11.394 1.00 57.57 98 A 1 ATOM 791 C CB . SER A 0 98 . 26.379 -12.525 -10.905 1.00 57.57 98 A 1 ATOM 792 O O . SER A 0 98 . 23.466 -13.297 -10.520 1.00 57.57 98 A 1 ATOM 793 O OG . SER A 0 98 . 26.765 -13.644 -10.121 1.00 57.57 98 A 1 ATOM 794 N N . THR A 0 99 . 24.097 -14.997 -11.825 1.00 63.29 99 A 1 ATOM 795 C CA . THR A 0 99 . 23.127 -15.955 -11.263 1.00 63.29 99 A 1 ATOM 796 C C . THR A 0 99 . 23.357 -16.246 -9.782 1.00 63.29 99 A 1 ATOM 797 C CB . THR A 0 99 . 23.178 -17.301 -11.996 1.00 63.29 99 A 1 ATOM 798 O O . THR A 0 99 . 22.460 -16.791 -9.147 1.00 63.29 99 A 1 ATOM 799 C CG2 . THR A 0 99 . 22.767 -17.186 -13.461 1.00 63.29 99 A 1 ATOM 800 O OG1 . THR A 0 99 . 24.490 -17.819 -11.960 1.00 63.29 99 A 1 ATOM 801 N N . ARG A 0 100 . 24.546 -15.905 -9.257 1.00 69.30 100 A 1 ATOM 802 C CA . ARG A 0 100 . 24.966 -16.111 -7.863 1.00 69.30 100 A 1 ATOM 803 C C . ARG A 0 100 . 24.800 -14.864 -6.985 1.00 69.30 100 A 1 ATOM 804 C CB . ARG A 0 100 . 26.397 -16.671 -7.860 1.00 69.30 100 A 1 ATOM 805 O O . ARG A 0 100 . 24.973 -14.929 -5.772 1.00 69.30 100 A 1 ATOM 806 C CG . ARG A 0 100 . 26.763 -17.275 -6.495 1.00 69.30 100 A 1 ATOM 807 C CD . ARG A 0 100 . 27.909 -18.284 -6.575 1.00 69.30 100 A 1 ATOM 808 N NE . ARG A 0 100 . 29.186 -17.663 -6.983 1.00 69.30 100 A 1 ATOM 809 N NH1 . ARG A 0 100 . 30.571 -19.147 -5.906 1.00 69.30 100 A 1 ATOM 810 N NH2 . ARG A 0 100 . 31.456 -17.473 -7.083 1.00 69.30 100 A 1 ATOM 811 C CZ . ARG A 0 100 . 30.393 -18.095 -6.657 1.00 69.30 100 A 1 ATOM 812 N N . ALA A 0 101 . 24.524 -13.715 -7.595 1.00 68.20 101 A 1 ATOM 813 C CA . ALA A 0 101 . 24.447 -12.435 -6.905 1.00 68.20 101 A 1 ATOM 814 C C . ALA A 0 101 . 23.308 -12.370 -5.859 1.00 68.20 101 A 1 ATOM 815 C CB . ALA A 0 101 . 24.411 -11.344 -7.979 1.00 68.20 101 A 1 ATOM 816 O O . ALA A 0 101 . 23.604 -11.996 -4.724 1.00 68.20 101 A 1 ATOM 817 N N . PRO A 0 102 . 22.067 -12.815 -6.152 1.00 69.96 102 A 1 ATOM 818 C CA . PRO A 0 102 . 21.004 -12.885 -5.144 1.00 69.96 102 A 1 ATOM 819 C C . PRO A 0 102 . 21.333 -13.802 -3.955 1.00 69.96 102 A 1 ATOM 820 C CB . PRO A 0 102 . 19.762 -13.381 -5.892 1.00 69.96 102 A 1 ATOM 821 O O . PRO A 0 102 . 20.992 -13.489 -2.819 1.00 69.96 102 A 1 ATOM 822 C CG . PRO A 0 102 . 20.015 -12.951 -7.334 1.00 69.96 102 A 1 ATOM 823 C CD . PRO A 0 102 . 21.524 -13.127 -7.469 1.00 69.96 102 A 1 ATOM 824 N N . GLN A 0 103 . 22.028 -14.920 -4.188 1.00 75.08 103 A 1 ATOM 825 C CA . GLN A 0 103 . 22.425 -15.859 -3.134 1.00 75.08 103 A 1 ATOM 826 C C . GLN A 0 103 . 23.497 -15.246 -2.230 1.00 75.08 103 A 1 ATOM 827 C CB . GLN A 0 103 . 22.929 -17.198 -3.707 1.00 75.08 103 A 1 ATOM 828 O O . GLN A 0 103 . 23.359 -15.308 -1.015 1.00 75.08 103 A 1 ATOM 829 C CG . GLN A 0 103 . 21.887 -17.996 -4.515 1.00 75.08 103 A 1 ATOM 830 C CD . GLN A 0 103 . 21.741 -17.529 -5.960 1.00 75.08 103 A 1 ATOM 831 N NE2 . GLN A 0 103 . 21.028 -18.235 -6.803 1.00 75.08 103 A 1 ATOM 832 O OE1 . GLN A 0 103 . 22.283 -16.522 -6.377 1.00 75.08 103 A 1 ATOM 833 N N . ILE A 0 104 . 24.518 -14.597 -2.805 1.00 78.73 104 A 1 ATOM 834 C CA . ILE A 0 104 . 25.557 -13.882 -2.037 1.00 78.73 104 A 1 ATOM 835 C C . ILE A 0 104 . 24.931 -12.790 -1.165 1.00 78.73 104 A 1 ATOM 836 C CB . ILE A 0 104 . 26.609 -13.270 -2.992 1.00 78.73 104 A 1 ATOM 837 O O . ILE A 0 104 . 25.321 -12.616 -0.012 1.00 78.73 104 A 1 ATOM 838 C CG1 . ILE A 0 104 . 27.458 -14.392 -3.626 1.00 78.73 104 A 1 ATOM 839 C CG2 . ILE A 0 104 . 27.535 -12.269 -2.270 1.00 78.73 104 A 1 ATOM 840 C CD1 . ILE A 0 104 . 28.270 -13.935 -4.847 1.00 78.73 104 A 1 ATOM 841 N N . TYR A 0 105 . 23.965 -12.059 -1.717 1.00 79.38 105 A 1 ATOM 842 C CA . TYR A 0 105 . 23.196 -11.075 -0.974 1.00 79.38 105 A 1 ATOM 843 C C . TYR A 0 105 . 22.427 -11.713 0.193 1.00 79.38 105 A 1 ATOM 844 C CB . TYR A 0 105 . 22.249 -10.388 -1.957 1.00 79.38 105 A 1 ATOM 845 O O . TYR A 0 105 . 22.514 -11.240 1.324 1.00 79.38 105 A 1 ATOM 846 C CG . TYR A 0 105 . 21.141 -9.668 -1.253 1.00 79.38 105 A 1 ATOM 847 C CD1 . TYR A 0 105 . 19.956 -10.378 -0.992 1.00 79.38 105 A 1 ATOM 848 C CD2 . TYR A 0 105 . 21.341 -8.372 -0.747 1.00 79.38 105 A 1 ATOM 849 C CE1 . TYR A 0 105 . 18.953 -9.804 -0.211 1.00 79.38 105 A 1 ATOM 850 C CE2 . TYR A 0 105 . 20.328 -7.792 0.028 1.00 79.38 105 A 1 ATOM 851 O OH . TYR A 0 105 . 18.160 -7.977 1.009 1.00 79.38 105 A 1 ATOM 852 C CZ . TYR A 0 105 . 19.148 -8.516 0.290 1.00 79.38 105 A 1 ATOM 853 N N . HIS A 0 106 . 21.708 -12.809 -0.061 1.00 80.92 106 A 1 ATOM 854 C CA . HIS A 0 106 . 20.914 -13.477 0.966 1.00 80.92 106 A 1 ATOM 855 C C . HIS A 0 106 . 21.802 -14.023 2.094 1.00 80.92 106 A 1 ATOM 856 C CB . HIS A 0 106 . 20.082 -14.585 0.312 1.00 80.92 106 A 1 ATOM 857 O O . HIS A 0 106 . 21.472 -13.871 3.270 1.00 80.92 106 A 1 ATOM 858 C CG . HIS A 0 106 . 19.081 -15.183 1.262 1.00 80.92 106 A 1 ATOM 859 C CD2 . HIS A 0 106 . 19.141 -16.411 1.863 1.00 80.92 106 A 1 ATOM 860 N ND1 . HIS A 0 106 . 17.930 -14.571 1.701 1.00 80.92 106 A 1 ATOM 861 C CE1 . HIS A 0 106 . 17.311 -15.411 2.544 1.00 80.92 106 A 1 ATOM 862 N NE2 . HIS A 0 106 . 18.005 -16.553 2.668 1.00 80.92 106 A 1 ATOM 863 N N . GLU A 0 107 . 22.962 -14.588 1.745 1.00 85.77 107 A 1 ATOM 864 C CA . GLU A 0 107 . 24.001 -14.985 2.699 1.00 85.77 107 A 1 ATOM 865 C C . GLU A 0 107 . 24.461 -13.804 3.563 1.00 85.77 107 A 1 ATOM 866 C CB . GLU A 0 107 . 25.222 -15.548 1.952 1.00 85.77 107 A 1 ATOM 867 O O . GLU A 0 107 . 24.595 -13.960 4.775 1.00 85.77 107 A 1 ATOM 868 C CG . GLU A 0 107 . 25.029 -16.950 1.355 1.00 85.77 107 A 1 ATOM 869 C CD . GLU A 0 107 . 26.195 -17.359 0.429 1.00 85.77 107 A 1 ATOM 870 O OE1 . GLU A 0 107 . 26.045 -18.391 -0.264 1.00 85.77 107 A 1 ATOM 871 O OE2 . GLU A 0 107 . 27.242 -16.654 0.397 1.00 85.77 107 A 1 ATOM 872 N N . GLU A 0 108 . 24.670 -12.623 2.974 1.00 87.74 108 A 1 ATOM 873 C CA . GLU A 0 108 . 25.088 -11.428 3.714 1.00 87.74 108 A 1 ATOM 874 C C . GLU A 0 108 . 23.999 -10.926 4.670 1.00 87.74 108 A 1 ATOM 875 C CB . GLU A 0 108 . 25.524 -10.326 2.731 1.00 87.74 108 A 1 ATOM 876 O O . GLU A 0 108 . 24.288 -10.624 5.830 1.00 87.74 108 A 1 ATOM 877 C CG . GLU A 0 108 . 26.078 -9.077 3.434 1.00 87.74 108 A 1 ATOM 878 C CD . GLU A 0 108 . 27.368 -9.328 4.232 1.00 87.74 108 A 1 ATOM 879 O OE1 . GLU A 0 108 . 27.814 -8.404 4.942 1.00 87.74 108 A 1 ATOM 880 O OE2 . GLU A 0 108 . 27.950 -10.440 4.173 1.00 87.74 108 A 1 ATOM 881 N N . CYS A 0 109 . 22.738 -10.902 4.231 1.00 87.80 109 A 1 ATOM 882 C CA . CYS A 0 109 . 21.615 -10.572 5.105 1.00 87.80 109 A 1 ATOM 883 C C . CYS A 0 109 . 21.518 -11.534 6.288 1.00 87.80 109 A 1 ATOM 884 C CB . CYS A 0 109 . 20.309 -10.593 4.310 1.00 87.80 109 A 1 ATOM 885 O O . CYS A 0 109 . 21.406 -11.083 7.426 1.00 87.80 109 A 1 ATOM 886 S SG . CYS A 0 109 . 20.287 -9.185 3.187 1.00 87.80 109 A 1 ATOM 887 N N . LEU A 0 110 . 21.591 -12.846 6.042 1.00 89.60 110 A 1 ATOM 888 C CA . LEU A 0 110 . 21.556 -13.858 7.101 1.00 89.60 110 A 1 ATOM 889 C C . LEU A 0 110 . 22.745 -13.726 8.055 1.00 89.60 110 A 1 ATOM 890 C CB . LEU A 0 110 . 21.552 -15.261 6.475 1.00 89.60 110 A 1 ATOM 891 O O . LEU A 0 110 . 22.580 -13.871 9.265 1.00 89.60 110 A 1 ATOM 892 C CG . LEU A 0 110 . 20.233 -15.679 5.805 1.00 89.60 110 A 1 ATOM 893 C CD1 . LEU A 0 110 . 20.442 -17.050 5.161 1.00 89.60 110 A 1 ATOM 894 C CD2 . LEU A 0 110 . 19.082 -15.788 6.809 1.00 89.60 110 A 1 ATOM 895 N N . ARG A 0 111 . 23.935 -13.428 7.526 1.00 92.57 111 A 1 ATOM 896 C CA . ARG A 0 111 . 25.154 -13.235 8.314 1.00 92.57 111 A 1 ATOM 897 C C . ARG A 0 111 . 25.019 -12.047 9.267 1.00 92.57 111 A 1 ATOM 898 C CB . ARG A 0 111 . 26.329 -13.063 7.343 1.00 92.57 111 A 1 ATOM 899 O O . ARG A 0 111 . 25.284 -12.200 10.458 1.00 92.57 111 A 1 ATOM 900 C CG . ARG A 0 111 . 27.689 -13.089 8.044 1.00 92.57 111 A 1 ATOM 901 C CD . ARG A 0 111 . 28.791 -12.594 7.092 1.00 92.57 111 A 1 ATOM 902 N NE . ARG A 0 111 . 28.694 -11.147 6.816 1.00 92.57 111 A 1 ATOM 903 N NH1 . ARG A 0 111 . 29.300 -10.427 8.896 1.00 92.57 111 A 1 ATOM 904 N NH2 . ARG A 0 111 . 28.940 -8.930 7.337 1.00 92.57 111 A 1 ATOM 905 C CZ . ARG A 0 111 . 28.970 -10.180 7.667 1.00 92.57 111 A 1 ATOM 906 N N . LEU A 0 112 . 24.581 -10.891 8.763 1.00 92.96 112 A 1 ATOM 907 C CA . LEU A 0 112 . 24.366 -9.688 9.572 1.00 92.96 112 A 1 ATOM 908 C C . LEU A 0 112 . 23.221 -9.877 10.574 1.00 92.96 112 A 1 ATOM 909 C CB . LEU A 0 112 . 24.094 -8.488 8.648 1.00 92.96 112 A 1 ATOM 910 O O . LEU A 0 112 . 23.362 -9.508 11.738 1.00 92.96 112 A 1 ATOM 911 C CG . LEU A 0 112 . 25.327 -7.979 7.876 1.00 92.96 112 A 1 ATOM 912 C CD1 . LEU A 0 112 . 24.882 -6.927 6.862 1.00 92.96 112 A 1 ATOM 913 C CD2 . LEU A 0 112 . 26.358 -7.336 8.809 1.00 92.96 112 A 1 ATOM 914 N N . GLU A 0 113 . 22.115 -10.500 10.165 1.00 94.10 113 A 1 ATOM 915 C CA . GLU A 0 113 . 21.018 -10.832 11.078 1.00 94.10 113 A 1 ATOM 916 C C . GLU A 0 113 . 21.485 -11.740 12.212 1.00 94.10 113 A 1 ATOM 917 C CB . GLU A 0 113 . 19.863 -11.502 10.318 1.00 94.10 113 A 1 ATOM 918 O O . GLU A 0 113 . 21.223 -11.434 13.373 1.00 94.10 113 A 1 ATOM 919 C CG . GLU A 0 113 . 19.033 -10.506 9.500 1.00 94.10 113 A 1 ATOM 920 C CD . GLU A 0 113 . 18.161 -9.592 10.362 1.00 94.10 113 A 1 ATOM 921 O OE1 . GLU A 0 113 . 17.283 -8.903 9.791 1.00 94.10 113 A 1 ATOM 922 O OE2 . GLU A 0 113 . 18.283 -9.554 11.608 1.00 94.10 113 A 1 ATOM 923 N N . LYS A 0 114 . 22.238 -12.806 11.905 1.00 94.40 114 A 1 ATOM 924 C CA . LYS A 0 114 . 22.805 -13.705 12.917 1.00 94.40 114 A 1 ATOM 925 C C . LYS A 0 114 . 23.737 -12.955 13.866 1.00 94.40 114 A 1 ATOM 926 C CB . LYS A 0 114 . 23.509 -14.898 12.241 1.00 94.40 114 A 1 ATOM 927 O O . LYS A 0 114 . 23.639 -13.148 15.076 1.00 94.40 114 A 1 ATOM 928 C CG . LYS A 0 114 . 23.961 -15.930 13.289 1.00 94.40 114 A 1 ATOM 929 C CD . LYS A 0 114 . 24.602 -17.194 12.695 1.00 94.40 114 A 1 ATOM 930 C CE . LYS A 0 114 . 24.953 -18.125 13.871 1.00 94.40 114 A 1 ATOM 931 N NZ . LYS A 0 114 . 25.696 -19.350 13.478 1.00 94.40 114 A 1 ATOM 932 N N . LEU A 0 115 . 24.611 -12.089 13.348 1.00 96.00 115 A 1 ATOM 933 C CA . LEU A 0 115 . 25.538 -11.294 14.157 1.00 96.00 115 A 1 ATOM 934 C C . LEU A 0 115 . 24.808 -10.439 15.198 1.00 96.00 115 A 1 ATOM 935 C CB . LEU A 0 115 . 26.395 -10.423 13.219 1.00 96.00 115 A 1 ATOM 936 O O . LEU A 0 115 . 25.112 -10.516 16.387 1.00 96.00 115 A 1 ATOM 937 C CG . LEU A 0 115 . 27.372 -9.477 13.944 1.00 96.00 115 A 1 ATOM 938 C CD1 . LEU A 0 115 . 28.456 -10.245 14.700 1.00 96.00 115 A 1 ATOM 939 C CD2 . LEU A 0 115 . 28.032 -8.560 12.917 1.00 96.00 115 A 1 ATOM 940 N N . TYR A 0 116 . 23.843 -9.629 14.767 1.00 96.93 116 A 1 ATOM 941 C CA . TYR A 0 116 . 23.152 -8.721 15.680 1.00 96.93 116 A 1 ATOM 942 C C . TYR A 0 116 . 22.109 -9.425 16.553 1.00 96.93 116 A 1 ATOM 943 C CB . TYR A 0 116 . 22.562 -7.553 14.898 1.00 96.93 116 A 1 ATOM 944 O O . TYR A 0 116 . 21.961 -9.051 17.715 1.00 96.93 116 A 1 ATOM 945 C CG . TYR A 0 116 . 23.602 -6.579 14.391 1.00 96.93 116 A 1 ATOM 946 C CD1 . TYR A 0 116 . 24.214 -5.686 15.290 1.00 96.93 116 A 1 ATOM 947 C CD2 . TYR A 0 116 . 23.949 -6.552 13.029 1.00 96.93 116 A 1 ATOM 948 C CE1 . TYR A 0 116 . 25.180 -4.773 14.826 1.00 96.93 116 A 1 ATOM 949 C CE2 . TYR A 0 116 . 24.916 -5.648 12.562 1.00 96.93 116 A 1 ATOM 950 O OH . TYR A 0 116 . 26.437 -3.852 13.001 1.00 96.93 116 A 1 ATOM 951 C CZ . TYR A 0 116 . 25.535 -4.757 13.460 1.00 96.93 116 A 1 ATOM 952 N N . PHE A 0 117 . 21.459 -10.482 16.057 1.00 95.97 117 A 1 ATOM 953 C CA . PHE A 0 117 . 20.579 -11.330 16.863 1.00 95.97 117 A 1 ATOM 954 C C . PHE A 0 117 . 21.334 -11.997 18.013 1.00 95.97 117 A 1 ATOM 955 C CB . PHE A 0 117 . 19.958 -12.420 15.984 1.00 95.97 117 A 1 ATOM 956 O O . PHE A 0 117 . 20.901 -11.924 19.156 1.00 95.97 117 A 1 ATOM 957 C CG . PHE A 0 117 . 19.239 -13.506 16.762 1.00 95.97 117 A 1 ATOM 958 C CD1 . PHE A 0 117 . 19.735 -14.822 16.758 1.00 95.97 117 A 1 ATOM 959 C CD2 . PHE A 0 117 . 18.105 -13.200 17.534 1.00 95.97 117 A 1 ATOM 960 C CE1 . PHE A 0 117 . 19.081 -15.824 17.495 1.00 95.97 117 A 1 ATOM 961 C CE2 . PHE A 0 117 . 17.429 -14.205 18.242 1.00 95.97 117 A 1 ATOM 962 C CZ . PHE A 0 117 . 17.922 -15.520 18.229 1.00 95.97 117 A 1 ATOM 963 N N . THR A 0 118 . 22.472 -12.636 17.737 1.00 95.48 118 A 1 ATOM 964 C CA . THR A 0 118 . 23.257 -13.331 18.772 1.00 95.48 118 A 1 ATOM 965 C C . THR A 0 118 . 23.856 -12.347 19.775 1.00 95.48 118 A 1 ATOM 966 C CB . THR A 0 118 . 24.355 -14.209 18.163 1.00 95.48 118 A 1 ATOM 967 O O . THR A 0 118 . 23.782 -12.592 20.978 1.00 95.48 118 A 1 ATOM 968 C CG2 . THR A 0 118 . 23.793 -15.398 17.389 1.00 95.48 118 A 1 ATOM 969 O OG1 . THR A 0 118 . 25.150 -13.468 17.270 1.00 95.48 118 A 1 ATOM 970 N N . LYS A 0 119 . 24.329 -11.178 19.313 1.00 96.31 119 A 1 ATOM 971 C CA . LYS A 0 119 . 24.725 -10.061 20.186 1.00 96.31 119 A 1 ATOM 972 C C . LYS A 0 119 . 23.607 -9.668 21.153 1.00 96.31 119 A 1 ATOM 973 C CB . LYS A 0 119 . 25.106 -8.852 19.320 1.00 96.31 119 A 1 ATOM 974 O O . LYS A 0 119 . 23.838 -9.539 22.354 1.00 96.31 119 A 1 ATOM 975 C CG . LYS A 0 119 . 25.649 -7.701 20.175 1.00 96.31 119 A 1 ATOM 976 C CD . LYS A 0 119 . 26.113 -6.553 19.280 1.00 96.31 119 A 1 ATOM 977 C CE . LYS A 0 119 . 26.614 -5.408 20.160 1.00 96.31 119 A 1 ATOM 978 N NZ . LYS A 0 119 . 27.075 -4.269 19.333 1.00 96.31 119 A 1 ATOM 979 N N . TRP A 0 120 . 22.408 -9.467 20.611 1.00 96.30 120 A 1 ATOM 980 C CA . TRP A 0 120 . 21.214 -9.132 21.375 1.00 96.30 120 A 1 ATOM 981 C C . TRP A 0 120 . 20.838 -10.254 22.357 1.00 96.30 120 A 1 ATOM 982 C CB . TRP A 0 120 . 20.084 -8.812 20.387 1.00 96.30 120 A 1 ATOM 983 O O . TRP A 0 120 . 20.611 -9.979 23.531 1.00 96.30 120 A 1 ATOM 984 C CG . TRP A 0 120 . 18.732 -8.814 21.008 1.00 96.30 120 A 1 ATOM 985 C CD1 . TRP A 0 120 . 18.161 -7.775 21.652 1.00 96.30 120 A 1 ATOM 986 C CD2 . TRP A 0 120 . 17.828 -9.949 21.174 1.00 96.30 120 A 1 ATOM 987 C CE2 . TRP A 0 120 . 16.746 -9.532 21.995 1.00 96.30 120 A 1 ATOM 988 C CE3 . TRP A 0 120 . 17.841 -11.303 20.769 1.00 96.30 120 A 1 ATOM 989 N NE1 . TRP A 0 120 . 16.981 -8.201 22.216 1.00 96.30 120 A 1 ATOM 990 C CH2 . TRP A 0 120 . 15.843 -11.764 22.088 1.00 96.30 120 A 1 ATOM 991 C CZ2 . TRP A 0 120 . 15.756 -10.410 22.445 1.00 96.30 120 A 1 ATOM 992 C CZ3 . TRP A 0 120 . 16.867 -12.206 21.233 1.00 96.30 120 A 1 ATOM 993 N N . ALA A 0 121 . 20.844 -11.515 21.919 1.00 92.74 121 A 1 ATOM 994 C CA . ALA A 0 121 . 20.452 -12.666 22.729 1.00 92.74 121 A 1 ATOM 995 C C . ALA A 0 121 . 21.376 -12.861 23.938 1.00 92.74 121 A 1 ATOM 996 C CB . ALA A 0 121 . 20.437 -13.917 21.839 1.00 92.74 121 A 1 ATOM 997 O O . ALA A 0 121 . 20.891 -13.084 25.048 1.00 92.74 121 A 1 ATOM 998 N N . VAL A 0 122 . 22.694 -12.727 23.741 1.00 93.88 122 A 1 ATOM 999 C CA . VAL A 0 122 . 23.679 -12.744 24.834 1.00 93.88 122 A 1 ATOM 1000 C C . VAL A 0 122 . 23.375 -11.622 25.823 1.00 93.88 122 A 1 ATOM 1001 C CB . VAL A 0 122 . 25.118 -12.635 24.292 1.00 93.88 122 A 1 ATOM 1002 O O . VAL A 0 122 . 23.212 -11.889 27.010 1.00 93.88 122 A 1 ATOM 1003 C CG1 . VAL A 0 122 . 26.156 -12.462 25.409 1.00 93.88 122 A 1 ATOM 1004 C CG2 . VAL A 0 122 . 25.502 -13.899 23.517 1.00 93.88 122 A 1 ATOM 1005 N N . HIS A 0 123 . 23.210 -10.385 25.343 1.00 93.00 123 A 1 ATOM 1006 C CA . HIS A 0 123 . 22.884 -9.247 26.206 1.00 93.00 123 A 1 ATOM 1007 C C . HIS A 0 123 . 21.595 -9.475 27.014 1.00 93.00 123 A 1 ATOM 1008 C CB . HIS A 0 123 . 22.793 -7.973 25.355 1.00 93.00 123 A 1 ATOM 1009 O O . HIS A 0 123 . 21.599 -9.314 28.234 1.00 93.00 123 A 1 ATOM 1010 C CG . HIS A 0 123 . 22.357 -6.773 26.155 1.00 93.00 123 A 1 ATOM 1011 C CD2 . HIS A 0 123 . 23.139 -6.013 26.982 1.00 93.00 123 A 1 ATOM 1012 N ND1 . HIS A 0 123 . 21.081 -6.263 26.226 1.00 93.00 123 A 1 ATOM 1013 C CE1 . HIS A 0 123 . 21.102 -5.203 27.050 1.00 93.00 123 A 1 ATOM 1014 N NE2 . HIS A 0 123 . 22.334 -5.025 27.557 1.00 93.00 123 A 1 ATOM 1015 N N . TYR A 0 124 . 20.514 -9.897 26.354 1.00 92.00 124 A 1 ATOM 1016 C CA . TYR A 0 124 . 19.216 -10.144 26.980 1.00 92.00 124 A 1 ATOM 1017 C C . TYR A 0 124 . 19.295 -11.228 28.067 1.00 92.00 124 A 1 ATOM 1018 C CB . TYR A 0 124 . 18.210 -10.527 25.884 1.00 92.00 124 A 1 ATOM 1019 O O . TYR A 0 124 . 18.798 -11.039 29.179 1.00 92.00 124 A 1 ATOM 1020 C CG . TYR A 0 124 . 16.815 -10.787 26.414 1.00 92.00 124 A 1 ATOM 1021 C CD1 . TYR A 0 124 . 16.443 -12.083 26.826 1.00 92.00 124 A 1 ATOM 1022 C CD2 . TYR A 0 124 . 15.896 -9.726 26.517 1.00 92.00 124 A 1 ATOM 1023 C CE1 . TYR A 0 124 . 15.158 -12.315 27.353 1.00 92.00 124 A 1 ATOM 1024 C CE2 . TYR A 0 124 . 14.608 -9.956 27.034 1.00 92.00 124 A 1 ATOM 1025 O OH . TYR A 0 124 . 13.001 -11.460 27.974 1.00 92.00 124 A 1 ATOM 1026 C CZ . TYR A 0 124 . 14.237 -11.248 27.455 1.00 92.00 124 A 1 ATOM 1027 N N . LEU A 0 125 . 19.947 -12.358 27.776 1.00 90.76 125 A 1 ATOM 1028 C CA . LEU A 0 125 . 20.079 -13.474 28.717 1.00 90.76 125 A 1 ATOM 1029 C C . LEU A 0 125 . 20.994 -13.137 29.901 1.00 90.76 125 A 1 ATOM 1030 C CB . LEU A 0 125 . 20.602 -14.708 27.966 1.00 90.76 125 A 1 ATOM 1031 O O . LEU A 0 125 . 20.662 -13.484 31.036 1.00 90.76 125 A 1 ATOM 1032 C CG . LEU A 0 125 . 19.590 -15.353 27.006 1.00 90.76 125 A 1 ATOM 1033 C CD1 . LEU A 0 125 . 20.295 -16.440 26.202 1.00 90.76 125 A 1 ATOM 1034 C CD2 . LEU A 0 125 . 18.411 -16.010 27.731 1.00 90.76 125 A 1 ATOM 1035 N N . SER A 0 126 . 22.113 -12.446 29.662 1.00 91.89 126 A 1 ATOM 1036 C CA . SER A 0 126 . 23.014 -11.999 30.729 1.00 91.89 126 A 1 ATOM 1037 C C . SER A 0 126 . 22.339 -10.979 31.648 1.00 91.89 126 A 1 ATOM 1038 C CB . SER A 0 126 . 24.287 -11.374 30.149 1.00 91.89 126 A 1 ATOM 1039 O O . SER A 0 126 . 22.450 -11.093 32.867 1.00 91.89 126 A 1 ATOM 1040 O OG . SER A 0 126 . 25.022 -12.294 29.370 1.00 91.89 126 A 1 ATOM 1041 N N . LYS A 0 127 . 21.608 -10.008 31.083 1.00 88.77 127 A 1 ATOM 1042 C CA . LYS A 0 127 . 20.911 -8.963 31.847 1.00 88.77 127 A 1 ATOM 1043 C C . LYS A 0 127 . 19.797 -9.527 32.729 1.00 88.77 127 A 1 ATOM 1044 C CB . LYS A 0 127 . 20.379 -7.909 30.866 1.00 88.77 127 A 1 ATOM 1045 O O . LYS A 0 127 . 19.670 -9.114 33.878 1.00 88.77 127 A 1 ATOM 1046 C CG . LYS A 0 127 . 19.714 -6.727 31.585 1.00 88.77 127 A 1 ATOM 1047 C CD . LYS A 0 127 . 19.353 -5.634 30.576 1.00 88.77 127 A 1 ATOM 1048 C CE . LYS A 0 127 . 18.734 -4.432 31.292 1.00 88.77 127 A 1 ATOM 1049 N NZ . LYS A 0 127 . 18.599 -3.299 30.354 1.00 88.77 127 A 1 ATOM 1050 N N . ASN A 0 128 . 19.033 -10.491 32.217 1.00 85.49 128 A 1 ATOM 1051 C CA . ASN A 0 128 . 17.907 -11.101 32.930 1.00 85.49 128 A 1 ATOM 1052 C C . ASN A 0 128 . 18.301 -12.290 33.826 1.00 85.49 128 A 1 ATOM 1053 C CB . ASN A 0 128 . 16.808 -11.437 31.907 1.00 85.49 128 A 1 ATOM 1054 O O . ASN A 0 128 . 17.424 -12.978 34.347 1.00 85.49 128 A 1 ATOM 1055 C CG . ASN A 0 128 . 16.156 -10.183 31.352 1.00 85.49 128 A 1 ATOM 1056 N ND2 . ASN A 0 128 . 15.859 -10.138 30.077 1.00 85.49 128 A 1 ATOM 1057 O OD1 . ASN A 0 128 . 15.904 -9.228 32.064 1.00 85.49 128 A 1 ATOM 1058 N N . GLY A 0 129 . 19.602 -12.550 34.012 1.00 80.90 129 A 1 ATOM 1059 C CA . GLY A 0 129 . 20.092 -13.596 34.912 1.00 80.90 129 A 1 ATOM 1060 C C . GLY A 0 129 . 19.631 -15.000 34.516 1.00 80.90 129 A 1 ATOM 1061 O O . GLY A 0 129 . 19.112 -15.731 35.359 1.00 80.90 129 A 1 ATOM 1062 N N . ALA A 0 130 . 19.780 -15.366 33.236 1.00 75.64 130 A 1 ATOM 1063 C CA . ALA A 0 130 . 19.332 -16.653 32.707 1.00 75.64 130 A 1 ATOM 1064 C C . ALA A 0 130 . 19.738 -17.838 33.609 1.00 75.64 130 A 1 ATOM 1065 C CB . ALA A 0 130 . 19.887 -16.826 31.287 1.00 75.64 130 A 1 ATOM 1066 O O . ALA A 0 130 . 20.920 -18.103 33.822 1.00 75.64 130 A 1 ATOM 1067 N N . SER A 0 131 . 18.747 -18.585 34.103 1.00 80.23 131 A 1 ATOM 1068 C CA . SER A 0 131 . 18.971 -19.809 34.886 1.00 80.23 131 A 1 ATOM 1069 C C . SER A 0 131 . 19.534 -20.953 34.035 1.00 80.23 131 A 1 ATOM 1070 C CB . SER A 0 131 . 17.658 -20.236 35.549 1.00 80.23 131 A 1 ATOM 1071 O O . SER A 0 131 . 20.244 -21.822 34.539 1.00 80.23 131 A 1 ATOM 1072 O OG . SER A 0 131 . 16.610 -20.339 34.595 1.00 80.23 131 A 1 ATOM 1073 N N . ASP A 0 132 . 19.243 -20.937 32.733 1.00 83.45 132 A 1 ATOM 1074 C CA . ASP A 0 132 . 19.776 -21.872 31.746 1.00 83.45 132 A 1 ATOM 1075 C C . ASP A 0 132 . 21.152 -21.393 31.253 1.00 83.45 132 A 1 ATOM 1076 C CB . ASP A 0 132 . 18.738 -22.079 30.629 1.00 83.45 132 A 1 ATOM 1077 O O . ASP A 0 132 . 21.288 -20.755 30.206 1.00 83.45 132 A 1 ATOM 1078 C CG . ASP A 0 132 . 19.072 -23.251 29.697 1.00 83.45 132 A 1 ATOM 1079 O OD1 . ASP A 0 132 . 20.245 -23.693 29.678 1.00 83.45 132 A 1 ATOM 1080 O OD2 . ASP A 0 132 . 18.146 -23.689 28.971 1.00 83.45 132 A 1 ATOM 1081 N N . ILE A 0 133 . 22.188 -21.697 32.042 1.00 89.55 133 A 1 ATOM 1082 C CA . ILE A 0 133 . 23.590 -21.382 31.719 1.00 89.55 133 A 1 ATOM 1083 C C . ILE A 0 133 . 23.992 -21.998 30.368 1.00 89.55 133 A 1 ATOM 1084 C CB . ILE A 0 133 . 24.520 -21.861 32.863 1.00 89.55 133 A 1 ATOM 1085 O O . ILE A 0 133 . 24.741 -21.386 29.609 1.00 89.55 133 A 1 ATOM 1086 C CG1 . ILE A 0 133 . 24.206 -21.097 34.172 1.00 89.55 133 A 1 ATOM 1087 C CG2 . ILE A 0 133 . 26.008 -21.696 32.491 1.00 89.55 133 A 1 ATOM 1088 C CD1 . ILE A 0 133 . 24.924 -21.644 35.414 1.00 89.55 133 A 1 ATOM 1089 N N . THR A 0 134 . 23.466 -23.180 30.029 1.00 92.26 134 A 1 ATOM 1090 C CA . THR A 0 134 . 23.745 -23.851 28.752 1.00 92.26 134 A 1 ATOM 1091 C C . THR A 0 134 . 23.185 -23.063 27.568 1.00 92.26 134 A 1 ATOM 1092 C CB . THR A 0 134 . 23.168 -25.274 28.760 1.00 92.26 134 A 1 ATOM 1093 O O . THR A 0 134 . 23.841 -22.965 26.530 1.00 92.26 134 A 1 ATOM 1094 C CG2 . THR A 0 134 . 23.526 -26.069 27.504 1.00 92.26 134 A 1 ATOM 1095 O OG1 . THR A 0 134 . 23.694 -25.995 29.853 1.00 92.26 134 A 1 ATOM 1096 N N . LEU A 0 135 . 21.999 -22.463 27.709 1.00 88.84 135 A 1 ATOM 1097 C CA . LEU A 0 135 . 21.430 -21.586 26.688 1.00 88.84 135 A 1 ATOM 1098 C C . LEU A 0 135 . 22.279 -20.331 26.473 1.00 88.84 135 A 1 ATOM 1099 C CB . LEU A 0 135 . 19.990 -21.216 27.073 1.00 88.84 135 A 1 ATOM 1100 O O . LEU A 0 135 . 22.565 -19.995 25.323 1.00 88.84 135 A 1 ATOM 1101 C CG . LEU A 0 135 . 19.263 -20.357 26.025 1.00 88.84 135 A 1 ATOM 1102 C CD1 . LEU A 0 135 . 19.196 -21.092 24.686 1.00 88.84 135 A 1 ATOM 1103 C CD2 . LEU A 0 135 . 17.842 -20.065 26.503 1.00 88.84 135 A 1 ATOM 1104 N N . LEU A 0 136 . 22.703 -19.667 27.552 1.00 91.78 136 A 1 ATOM 1105 C CA . LEU A 0 136 . 23.570 -18.491 27.455 1.00 91.78 136 A 1 ATOM 1106 C C . LEU A 0 136 . 24.888 -18.843 26.751 1.00 91.78 136 A 1 ATOM 1107 C CB . LEU A 0 136 . 23.782 -17.892 28.856 1.00 91.78 136 A 1 ATOM 1108 O O . LEU A 0 136 . 25.211 -18.227 25.739 1.00 91.78 136 A 1 ATOM 1109 C CG . LEU A 0 136 . 24.771 -16.710 28.887 1.00 91.78 136 A 1 ATOM 1110 C CD1 . LEU A 0 136 . 24.324 -15.530 28.022 1.00 91.78 136 A 1 ATOM 1111 C CD2 . LEU A 0 136 . 24.921 -16.210 30.323 1.00 91.78 136 A 1 ATOM 1112 N N . GLN A 0 137 . 25.569 -19.902 27.196 1.00 94.39 137 A 1 ATOM 1113 C CA . GLN A 0 137 . 26.809 -20.382 26.574 1.00 94.39 137 A 1 ATOM 1114 C C . GLN A 0 137 . 26.631 -20.730 25.090 1.00 94.39 137 A 1 ATOM 1115 C CB . GLN A 0 137 . 27.305 -21.624 27.325 1.00 94.39 137 A 1 ATOM 1116 O O . GLN A 0 137 . 27.533 -20.499 24.286 1.00 94.39 137 A 1 ATOM 1117 C CG . GLN A 0 137 . 27.913 -21.266 28.685 1.00 94.39 137 A 1 ATOM 1118 C CD . GLN A 0 137 . 28.321 -22.496 29.490 1.00 94.39 137 A 1 ATOM 1119 N NE2 . GLN A 0 137 . 29.209 -22.333 30.444 1.00 94.39 137 A 1 ATOM 1120 O OE1 . GLN A 0 137 . 27.864 -23.615 29.300 1.00 94.39 137 A 1 ATOM 1121 N N . SER A 0 138 . 25.473 -21.276 24.698 1.00 94.23 138 A 1 ATOM 1122 C CA . SER A 0 138 . 25.200 -21.571 23.287 1.00 94.23 138 A 1 ATOM 1123 C C . SER A 0 138 . 25.159 -20.304 22.427 1.00 94.23 138 A 1 ATOM 1124 C CB . SER A 0 138 . 23.949 -22.443 23.115 1.00 94.23 138 A 1 ATOM 1125 O O . SER A 0 138 . 25.808 -20.267 21.384 1.00 94.23 138 A 1 ATOM 1126 O OG . SER A 0 138 . 22.715 -21.800 23.385 1.00 94.23 138 A 1 ATOM 1127 N N . TYR A 0 139 . 24.497 -19.240 22.891 1.00 96.33 139 A 1 ATOM 1128 C CA . TYR A 0 139 . 24.461 -17.972 22.163 1.00 96.33 139 A 1 ATOM 1129 C C . TYR A 0 139 . 25.775 -17.192 22.249 1.00 96.33 139 A 1 ATOM 1130 C CB . TYR A 0 139 . 23.288 -17.113 22.639 1.00 96.33 139 A 1 ATOM 1131 O O . TYR A 0 139 . 26.127 -16.525 21.280 1.00 96.33 139 A 1 ATOM 1132 C CG . TYR A 0 139 . 21.934 -17.568 22.131 1.00 96.33 139 A 1 ATOM 1133 C CD1 . TYR A 0 139 . 21.684 -17.635 20.746 1.00 96.33 139 A 1 ATOM 1134 C CD2 . TYR A 0 139 . 20.910 -17.883 23.041 1.00 96.33 139 A 1 ATOM 1135 C CE1 . TYR A 0 139 . 20.413 -18.005 20.274 1.00 96.33 139 A 1 ATOM 1136 C CE2 . TYR A 0 139 . 19.619 -18.198 22.575 1.00 96.33 139 A 1 ATOM 1137 O OH . TYR A 0 139 . 18.121 -18.557 20.739 1.00 96.33 139 A 1 ATOM 1138 C CZ . TYR A 0 139 . 19.370 -18.259 21.186 1.00 96.33 139 A 1 ATOM 1139 N N . GLU A 0 140 . 26.527 -17.297 23.349 1.00 96.61 140 A 1 ATOM 1140 C CA . GLU A 0 140 . 27.883 -16.739 23.452 1.00 96.61 140 A 1 ATOM 1141 C C . GLU A 0 140 . 28.805 -17.350 22.390 1.00 96.61 140 A 1 ATOM 1142 C CB . GLU A 0 140 . 28.462 -16.986 24.855 1.00 96.61 140 A 1 ATOM 1143 O O . GLU A 0 140 . 29.490 -16.623 21.671 1.00 96.61 140 A 1 ATOM 1144 C CG . GLU A 0 140 . 27.838 -16.082 25.931 1.00 96.61 140 A 1 ATOM 1145 C CD . GLU A 0 140 . 28.317 -16.415 27.357 1.00 96.61 140 A 1 ATOM 1146 O OE1 . GLU A 0 140 . 28.187 -15.522 28.225 1.00 96.61 140 A 1 ATOM 1147 O OE2 . GLU A 0 140 . 28.778 -17.557 27.595 1.00 96.61 140 A 1 ATOM 1148 N N . ASN A 0 141 . 28.760 -18.676 22.222 1.00 97.16 141 A 1 ATOM 1149 C CA . ASN A 0 141 . 29.517 -19.364 21.179 1.00 97.16 141 A 1 ATOM 1150 C C . ASN A 0 141 . 29.065 -18.944 19.772 1.00 97.16 141 A 1 ATOM 1151 C CB . ASN A 0 141 . 29.393 -20.882 21.378 1.00 97.16 141 A 1 ATOM 1152 O O . ASN A 0 141 . 29.908 -18.604 18.943 1.00 97.16 141 A 1 ATOM 1153 C CG . ASN A 0 141 . 30.152 -21.393 22.588 1.00 97.16 141 A 1 ATOM 1154 N ND2 . ASN A 0 141 . 29.692 -22.464 23.190 1.00 97.16 141 A 1 ATOM 1155 O OD1 . ASN A 0 141 . 31.188 -20.889 22.988 1.00 97.16 141 A 1 ATOM 1156 N N . GLU A 0 142 . 27.754 -18.914 19.502 1.00 96.71 142 A 1 ATOM 1157 C CA . GLU A 0 142 . 27.230 -18.471 18.200 1.00 96.71 142 A 1 ATOM 1158 C C . GLU A 0 142 . 27.587 -17.011 17.884 1.00 96.71 142 A 1 ATOM 1159 C CB . GLU A 0 142 . 25.702 -18.616 18.141 1.00 96.71 142 A 1 ATOM 1160 O O . GLU A 0 142 . 27.844 -16.676 16.724 1.00 96.71 142 A 1 ATOM 1161 C CG . GLU A 0 142 . 25.218 -20.064 17.980 1.00 96.71 142 A 1 ATOM 1162 C CD . GLU A 0 142 . 23.709 -20.131 17.693 1.00 96.71 142 A 1 ATOM 1163 O OE1 . GLU A 0 142 . 23.024 -20.997 18.284 1.00 96.71 142 A 1 ATOM 1164 O OE2 . GLU A 0 142 . 23.257 -19.356 16.812 1.00 96.71 142 A 1 ATOM 1165 N N . TYR A 0 143 . 27.622 -16.141 18.897 1.00 97.90 143 A 1 ATOM 1166 C CA . TYR A 0 143 . 28.018 -14.746 18.737 1.00 97.90 143 A 1 ATOM 1167 C C . TYR A 0 143 . 29.513 -14.610 18.440 1.00 97.90 143 A 1 ATOM 1168 C CB . TYR A 0 143 . 27.645 -13.938 19.988 1.00 97.90 143 A 1 ATOM 1169 O O . TYR A 0 143 . 29.891 -13.868 17.534 1.00 97.90 143 A 1 ATOM 1170 C CG . TYR A 0 143 . 28.006 -12.466 19.908 1.00 97.90 143 A 1 ATOM 1171 C CD1 . TYR A 0 143 . 28.629 -11.847 21.007 1.00 97.90 143 A 1 ATOM 1172 C CD2 . TYR A 0 143 . 27.740 -11.716 18.743 1.00 97.90 143 A 1 ATOM 1173 C CE1 . TYR A 0 143 . 28.967 -10.483 20.953 1.00 97.90 143 A 1 ATOM 1174 C CE2 . TYR A 0 143 . 28.116 -10.363 18.668 1.00 97.90 143 A 1 ATOM 1175 O OH . TYR A 0 143 . 29.072 -8.429 19.727 1.00 97.90 143 A 1 ATOM 1176 C CZ . TYR A 0 143 . 28.710 -9.739 19.781 1.00 97.90 143 A 1 ATOM 1177 N N . GLU A 0 144 . 30.376 -15.348 19.142 1.00 97.18 144 A 1 ATOM 1178 C CA . GLU A 0 144 . 31.813 -15.357 18.851 1.00 97.18 144 A 1 ATOM 1179 C C . GLU A 0 144 . 32.119 -15.932 17.458 1.00 97.18 144 A 1 ATOM 1180 C CB . GLU A 0 144 . 32.582 -16.115 19.948 1.00 97.18 144 A 1 ATOM 1181 O O . GLU A 0 144 . 32.992 -15.419 16.754 1.00 97.18 144 A 1 ATOM 1182 C CG . GLU A 0 144 . 32.672 -15.348 21.283 1.00 97.18 144 A 1 ATOM 1183 C CD . GLU A 0 144 . 33.324 -13.957 21.153 1.00 97.18 144 A 1 ATOM 1184 O OE1 . GLU A 0 144 . 32.945 -13.007 21.876 1.00 97.18 144 A 1 ATOM 1185 O OE2 . GLU A 0 144 . 34.193 -13.742 20.275 1.00 97.18 144 A 1 ATOM 1186 N N . GLU A 0 145 . 31.373 -16.945 17.004 1.00 96.86 145 A 1 ATOM 1187 C CA . GLU A 0 145 . 31.435 -17.413 15.613 1.00 96.86 145 A 1 ATOM 1188 C C . GLU A 0 145 . 31.007 -16.325 14.622 1.00 96.86 145 A 1 ATOM 1189 C CB . GLU A 0 145 . 30.540 -18.641 15.409 1.00 96.86 145 A 1 ATOM 1190 O O . GLU A 0 145 . 31.693 -16.095 13.623 1.00 96.86 145 A 1 ATOM 1191 C CG . GLU A 0 145 . 31.110 -19.924 16.023 1.00 96.86 145 A 1 ATOM 1192 C CD . GLU A 0 145 . 30.250 -21.149 15.672 1.00 96.86 145 A 1 ATOM 1193 O OE1 . GLU A 0 145 . 30.839 -22.253 15.636 1.00 96.86 145 A 1 ATOM 1194 O OE2 . GLU A 0 145 . 29.037 -20.978 15.383 1.00 96.86 145 A 1 ATOM 1195 N N . ALA A 0 146 . 29.901 -15.627 14.895 1.00 96.22 146 A 1 ATOM 1196 C CA . ALA A 0 146 . 29.413 -14.556 14.034 1.00 96.22 146 A 1 ATOM 1197 C C . ALA A 0 146 . 30.394 -13.374 13.966 1.00 96.22 146 A 1 ATOM 1198 C CB . ALA A 0 146 . 28.022 -14.125 14.507 1.00 96.22 146 A 1 ATOM 1199 O O . ALA A 0 146 . 30.618 -12.843 12.878 1.00 96.22 146 A 1 ATOM 1200 N N . LYS A 0 147 . 31.033 -13.004 15.085 1.00 96.36 147 A 1 ATOM 1201 C CA . LYS A 0 147 . 32.090 -11.978 15.139 1.00 96.36 147 A 1 ATOM 1202 C C . LYS A 0 147 . 33.298 -12.360 14.287 1.00 96.36 147 A 1 ATOM 1203 C CB . LYS A 0 147 . 32.542 -11.751 16.585 1.00 96.36 147 A 1 ATOM 1204 O O . LYS A 0 147 . 33.719 -11.564 13.456 1.00 96.36 147 A 1 ATOM 1205 C CG . LYS A 0 147 . 31.554 -10.904 17.399 1.00 96.36 147 A 1 ATOM 1206 C CD . LYS A 0 147 . 31.940 -10.930 18.881 1.00 96.36 147 A 1 ATOM 1207 C CE . LYS A 0 147 . 33.292 -10.277 19.186 1.00 96.36 147 A 1 ATOM 1208 N NZ . LYS A 0 147 . 33.900 -10.922 20.373 1.00 96.36 147 A 1 ATOM 1209 N N . LYS A 0 148 . 33.807 -13.591 14.419 1.00 95.01 148 A 1 ATOM 1210 C CA . LYS A 0 148 . 34.901 -14.097 13.564 1.00 95.01 148 A 1 ATOM 1211 C C . LYS A 0 148 . 34.510 -14.107 12.085 1.00 95.01 148 A 1 ATOM 1212 C CB . LYS A 0 148 . 35.282 -15.518 13.992 1.00 95.01 148 A 1 ATOM 1213 O O . LYS A 0 148 . 35.334 -13.818 11.219 1.00 95.01 148 A 1 ATOM 1214 C CG . LYS A 0 148 . 36.022 -15.551 15.332 1.00 95.01 148 A 1 ATOM 1215 C CD . LYS A 0 148 . 36.206 -17.006 15.769 1.00 95.01 148 A 1 ATOM 1216 C CE . LYS A 0 148 . 36.849 -17.045 17.153 1.00 95.01 148 A 1 ATOM 1217 N NZ . LYS A 0 148 . 36.902 -18.432 17.672 1.00 95.01 148 A 1 ATOM 1218 N N . GLY A 0 149 . 33.257 -14.449 11.785 1.00 90.43 149 A 1 ATOM 1219 C CA . GLY A 0 149 . 32.709 -14.378 10.432 1.00 90.43 149 A 1 ATOM 1220 C C . GLY A 0 149 . 32.626 -12.947 9.892 1.00 90.43 149 A 1 ATOM 1221 O O . GLY A 0 149 . 32.851 -12.741 8.704 1.00 90.43 149 A 1 ATOM 1222 N N . ASP A 0 150 . 32.336 -11.964 10.748 1.00 92.18 150 A 1 ATOM 1223 C CA . ASP A 0 150 . 32.286 -10.540 10.394 1.00 92.18 150 A 1 ATOM 1224 C C . ASP A 0 150 . 33.674 -9.937 10.153 1.00 92.18 150 A 1 ATOM 1225 C CB . ASP A 0 150 . 31.507 -9.765 11.472 1.00 92.18 150 A 1 ATOM 1226 O O . ASP A 0 150 . 33.849 -9.216 9.175 1.00 92.18 150 A 1 ATOM 1227 C CG . ASP A 0 150 . 31.115 -8.353 11.015 1.00 92.18 150 A 1 ATOM 1228 O OD1 . ASP A 0 150 . 30.250 -8.236 10.111 1.00 92.18 150 A 1 ATOM 1229 O OD2 . ASP A 0 150 . 31.613 -7.353 11.562 1.00 92.18 150 A 1 ATOM 1230 N N . GLU A 0 151 . 34.676 -10.300 10.959 1.00 90.09 151 A 1 ATOM 1231 C CA . GLU A 0 151 . 36.076 -9.881 10.763 1.00 90.09 151 A 1 ATOM 1232 C C . GLU A 0 151 . 36.636 -10.312 9.397 1.00 90.09 151 A 1 ATOM 1233 C CB . GLU A 0 151 . 36.956 -10.485 11.871 1.00 90.09 151 A 1 ATOM 1234 O O . GLU A 0 151 . 37.444 -9.603 8.800 1.00 90.09 151 A 1 ATOM 1235 C CG . GLU A 0 151 . 36.753 -9.820 13.242 1.00 90.09 151 A 1 ATOM 1236 C CD . GLU A 0 151 . 37.530 -10.514 14.378 1.00 90.09 151 A 1 ATOM 1237 O OE1 . GLU A 0 151 . 37.360 -10.074 15.539 1.00 90.09 151 A 1 ATOM 1238 O OE2 . GLU A 0 151 . 38.272 -11.488 14.106 1.00 90.09 151 A 1 ATOM 1239 N N . ASN A 0 152 . 36.188 -11.464 8.889 1.00 87.45 152 A 1 ATOM 1240 C CA . ASN A 0 152 . 36.603 -12.015 7.597 1.00 87.45 152 A 1 ATOM 1241 C C . ASN A 0 152 . 35.631 -11.688 6.445 1.00 87.45 152 A 1 ATOM 1242 C CB . ASN A 0 152 . 36.814 -13.529 7.755 1.00 87.45 152 A 1 ATOM 1243 O O . ASN A 0 152 . 35.836 -12.157 5.321 1.00 87.45 152 A 1 ATOM 1244 C CG . ASN A 0 152 . 37.969 -13.858 8.681 1.00 87.45 152 A 1 ATOM 1245 N ND2 . ASN A 0 152 . 37.711 -14.457 9.816 1.00 87.45 152 A 1 ATOM 1246 O OD1 . ASN A 0 152 . 39.122 -13.594 8.399 1.00 87.45 152 A 1 ATOM 1247 N N . ALA A 0 153 . 34.555 -10.936 6.700 1.00 86.65 153 A 1 ATOM 1248 C CA . ALA A 0 153 . 33.548 -10.636 5.687 1.00 86.65 153 A 1 ATOM 1249 C C . ALA A 0 153 . 34.097 -9.662 4.634 1.00 86.65 153 A 1 ATOM 1250 C CB . ALA A 0 153 . 32.277 -10.105 6.360 1.00 86.65 153 A 1 ATOM 1251 O O . ALA A 0 153 . 34.791 -8.703 4.961 1.00 86.65 153 A 1 ATOM 1252 N N . ASP A 0 154 . 33.761 -9.879 3.356 1.00 80.65 154 A 1 ATOM 1253 C CA . ASP A 0 154 . 34.132 -8.944 2.288 1.00 80.65 154 A 1 ATOM 1254 C C . ASP A 0 154 . 33.370 -7.619 2.480 1.00 80.65 154 A 1 ATOM 1255 C CB . ASP A 0 154 . 33.870 -9.569 0.905 1.00 80.65 154 A 1 ATOM 1256 O O . ASP A 0 154 . 32.144 -7.611 2.315 1.00 80.65 154 A 1 ATOM 1257 C CG . ASP A 0 154 . 34.338 -8.703 -0.281 1.00 80.65 154 A 1 ATOM 1258 O OD1 . ASP A 0 154 . 34.564 -7.480 -0.147 1.00 80.65 154 A 1 ATOM 1259 O OD2 . ASP A 0 154 . 34.530 -9.261 -1.386 1.00 80.65 154 A 1 ATOM 1260 N N . PRO A 0 155 . 34.050 -6.487 2.762 1.00 71.54 155 A 1 ATOM 1261 C CA . PRO A 0 155 . 33.381 -5.209 3.011 1.00 71.54 155 A 1 ATOM 1262 C C . PRO A 0 155 . 32.526 -4.725 1.832 1.00 71.54 155 A 1 ATOM 1263 C CB . PRO A 0 155 . 34.506 -4.214 3.322 1.00 71.54 155 A 1 ATOM 1264 O O . PRO A 0 155 . 31.627 -3.905 2.011 1.00 71.54 155 A 1 ATOM 1265 C CG . PRO A 0 155 . 35.644 -5.096 3.828 1.00 71.54 155 A 1 ATOM 1266 C CD . PRO A 0 155 . 35.487 -6.345 2.971 1.00 71.54 155 A 1 ATOM 1267 N N . ARG A 0 156 . 32.773 -5.240 0.618 1.00 71.80 156 A 1 ATOM 1268 C CA . ARG A 0 156 . 31.990 -4.923 -0.585 1.00 71.80 156 A 1 ATOM 1269 C C . ARG A 0 156 . 30.578 -5.514 -0.559 1.00 71.80 156 A 1 ATOM 1270 C CB . ARG A 0 156 . 32.742 -5.396 -1.838 1.00 71.80 156 A 1 ATOM 1271 O O . ARG A 0 156 . 29.749 -5.070 -1.344 1.00 71.80 156 A 1 ATOM 1272 C CG . ARG A 0 156 . 34.084 -4.668 -2.021 1.00 71.80 156 A 1 ATOM 1273 C CD . ARG A 0 156 . 34.909 -5.270 -3.161 1.00 71.80 156 A 1 ATOM 1274 N NE . ARG A 0 156 . 35.467 -6.574 -2.771 1.00 71.80 156 A 1 ATOM 1275 N NH1 . ARG A 0 156 . 36.802 -6.939 -4.602 1.00 71.80 156 A 1 ATOM 1276 N NH2 . ARG A 0 156 . 36.703 -8.445 -2.948 1.00 71.80 156 A 1 ATOM 1277 C CZ . ARG A 0 156 . 36.328 -7.307 -3.442 1.00 71.80 156 A 1 ATOM 1278 N N . ARG A 0 157 . 30.292 -6.493 0.311 1.00 74.57 157 A 1 ATOM 1279 C CA . ARG A 0 157 . 28.956 -7.107 0.440 1.00 74.57 157 A 1 ATOM 1280 C C . ARG A 0 157 . 27.943 -6.213 1.166 1.00 74.57 157 A 1 ATOM 1281 C CB . ARG A 0 157 . 29.057 -8.474 1.136 1.00 74.57 157 A 1 ATOM 1282 O O . ARG A 0 157 . 26.751 -6.359 0.937 1.00 74.57 157 A 1 ATOM 1283 C CG . ARG A 0 157 . 29.815 -9.530 0.321 1.00 74.57 157 A 1 ATOM 1284 C CD . ARG A 0 157 . 29.825 -10.860 1.091 1.00 74.57 157 A 1 ATOM 1285 N NE . ARG A 0 157 . 30.546 -11.930 0.363 1.00 74.57 157 A 1 ATOM 1286 N NH1 . ARG A 0 157 . 29.197 -13.704 0.986 1.00 74.57 157 A 1 ATOM 1287 N NH2 . ARG A 0 157 . 30.962 -14.070 -0.312 1.00 74.57 157 A 1 ATOM 1288 C CZ . ARG A 0 157 . 30.232 -13.219 0.354 1.00 74.57 157 A 1 ATOM 1289 N N . ASP A 0 158 . 28.413 -5.263 1.976 1.00 67.19 158 A 1 ATOM 1290 C CA . ASP A 0 158 . 27.592 -4.364 2.810 1.00 67.19 158 A 1 ATOM 1291 C C . ASP A 0 158 . 27.244 -3.028 2.105 1.00 67.19 158 A 1 ATOM 1292 C CB . ASP A 0 158 . 28.356 -4.173 4.134 1.00 67.19 158 A 1 ATOM 1293 O O . ASP A 0 158 . 26.673 -2.123 2.705 1.00 67.19 158 A 1 ATOM 1294 C CG . ASP A 0 158 . 27.619 -3.464 5.278 1.00 67.19 158 A 1 ATOM 1295 O OD1 . ASP A 0 158 . 26.382 -3.268 5.229 1.00 67.19 158 A 1 ATOM 1296 O OD2 . ASP A 0 158 . 28.341 -3.127 6.251 1.00 67.19 158 A 1 ATOM 1297 N N . TRP A 0 159 . 27.619 -2.860 0.826 1.00 63.74 159 A 1 ATOM 1298 C CA . TRP A 0 159 . 27.234 -1.719 -0.032 1.00 63.74 159 A 1 ATOM 1299 C C . TRP A 0 159 . 27.295 -0.340 0.654 1.00 63.74 159 A 1 ATOM 1300 C CB . TRP A 0 159 . 25.895 -2.007 -0.724 1.00 63.74 159 A 1 ATOM 1301 O O . TRP A 0 159 . 26.359 0.458 0.611 1.00 63.74 159 A 1 ATOM 1302 C CG . TRP A 0 159 . 25.981 -3.125 -1.712 1.00 63.74 159 A 1 ATOM 1303 C CD1 . TRP A 0 159 . 25.776 -4.429 -1.434 1.00 63.74 159 A 1 ATOM 1304 C CD2 . TRP A 0 159 . 26.360 -3.070 -3.122 1.00 63.74 159 A 1 ATOM 1305 C CE2 . TRP A 0 159 . 26.414 -4.403 -3.623 1.00 63.74 159 A 1 ATOM 1306 C CE3 . TRP A 0 159 . 26.681 -2.031 -4.024 1.00 63.74 159 A 1 ATOM 1307 N NE1 . TRP A 0 159 . 26.045 -5.184 -2.554 1.00 63.74 159 A 1 ATOM 1308 C CH2 . TRP A 0 159 . 27.137 -3.647 -5.803 1.00 63.74 159 A 1 ATOM 1309 C CZ2 . TRP A 0 159 . 26.800 -4.702 -4.937 1.00 63.74 159 A 1 ATOM 1310 C CZ3 . TRP A 0 159 . 27.063 -2.315 -5.350 1.00 63.74 159 A 1 ATOM 1311 N N . GLY A 0 160 . 28.429 -0.050 1.298 1.00 70.23 160 A 1 ATOM 1312 C CA . GLY A 0 160 . 28.662 1.222 1.988 1.00 70.23 160 A 1 ATOM 1313 C C . GLY A 0 160 . 28.172 1.271 3.437 1.00 70.23 160 A 1 ATOM 1314 O O . GLY A 0 160 . 28.132 2.356 4.010 1.00 70.23 160 A 1 ATOM 1315 N N . GLY A 0 161 . 27.813 0.134 4.037 1.00 82.71 161 A 1 ATOM 1316 C CA . GLY A 0 161 . 27.451 0.046 5.454 1.00 82.71 161 A 1 ATOM 1317 C C . GLY A 0 161 . 25.966 0.231 5.748 1.00 82.71 161 A 1 ATOM 1318 O O . GLY A 0 161 . 25.569 0.147 6.908 1.00 82.71 161 A 1 ATOM 1319 N N . ARG A 0 162 . 25.134 0.505 4.731 1.00 85.66 162 A 1 ATOM 1320 C CA . ARG A 0 162 . 23.710 0.839 4.918 1.00 85.66 162 A 1 ATOM 1321 C C . ARG A 0 162 . 22.903 -0.366 5.401 1.00 85.66 162 A 1 ATOM 1322 C CB . ARG A 0 162 . 23.104 1.427 3.627 1.00 85.66 162 A 1 ATOM 1323 O O . ARG A 0 162 . 22.089 -0.231 6.317 1.00 85.66 162 A 1 ATOM 1324 C CG . ARG A 0 162 . 23.706 2.790 3.241 1.00 85.66 162 A 1 ATOM 1325 C CD . ARG A 0 162 . 22.958 3.441 2.062 1.00 85.66 162 A 1 ATOM 1326 N NE . ARG A 0 162 . 23.572 4.738 1.681 1.00 85.66 162 A 1 ATOM 1327 N NH1 . ARG A 0 162 . 21.673 5.969 1.220 1.00 85.66 162 A 1 ATOM 1328 N NH2 . ARG A 0 162 . 23.655 6.976 1.199 1.00 85.66 162 A 1 ATOM 1329 C CZ . ARG A 0 162 . 22.964 5.878 1.362 1.00 85.66 162 A 1 ATOM 1330 N N . LEU A 0 163 . 23.163 -1.549 4.837 1.00 87.04 163 A 1 ATOM 1331 C CA . LEU A 0 163 . 22.494 -2.784 5.245 1.00 87.04 163 A 1 ATOM 1332 C C . LEU A 0 163 . 22.826 -3.112 6.704 1.00 87.04 163 A 1 ATOM 1333 C CB . LEU A 0 163 . 22.890 -3.921 4.287 1.00 87.04 163 A 1 ATOM 1334 O O . LEU A 0 163 . 21.910 -3.266 7.517 1.00 87.04 163 A 1 ATOM 1335 C CG . LEU A 0 163 . 22.253 -5.276 4.644 1.00 87.04 163 A 1 ATOM 1336 C CD1 . LEU A 0 163 . 20.723 -5.240 4.576 1.00 87.04 163 A 1 ATOM 1337 C CD2 . LEU A 0 163 . 22.761 -6.352 3.686 1.00 87.04 163 A 1 ATOM 1338 N N . ARG A 0 164 . 24.120 -3.137 7.050 1.00 92.16 164 A 1 ATOM 1339 C CA . ARG A 0 164 . 24.599 -3.328 8.424 1.00 92.16 164 A 1 ATOM 1340 C C . ARG A 0 164 . 24.017 -2.299 9.387 1.00 92.16 164 A 1 ATOM 1341 C CB . ARG A 0 164 . 26.133 -3.292 8.408 1.00 92.16 164 A 1 ATOM 1342 O O . ARG A 0 164 . 23.540 -2.697 10.447 1.00 92.16 164 A 1 ATOM 1343 C CG . ARG A 0 164 . 26.767 -3.382 9.800 1.00 92.16 164 A 1 ATOM 1344 C CD . ARG A 0 164 . 28.293 -3.282 9.747 1.00 92.16 164 A 1 ATOM 1345 N NE . ARG A 0 164 . 28.963 -4.580 9.504 1.00 92.16 164 A 1 ATOM 1346 N NH1 . ARG A 0 164 . 30.437 -3.861 7.908 1.00 92.16 164 A 1 ATOM 1347 N NH2 . ARG A 0 164 . 30.760 -5.836 8.867 1.00 92.16 164 A 1 ATOM 1348 C CZ . ARG A 0 164 . 30.044 -4.754 8.766 1.00 92.16 164 A 1 ATOM 1349 N N . ALA A 0 165 . 24.022 -1.014 9.033 1.00 92.54 165 A 1 ATOM 1350 C CA . ALA A 0 165 . 23.473 0.047 9.875 1.00 92.54 165 A 1 ATOM 1351 C C . ALA A 0 165 . 21.987 -0.190 10.182 1.00 92.54 165 A 1 ATOM 1352 C CB . ALA A 0 165 . 23.711 1.406 9.207 1.00 92.54 165 A 1 ATOM 1353 O O . ALA A 0 165 . 21.611 -0.200 11.352 1.00 92.54 165 A 1 ATOM 1354 N N . SER A 0 166 . 21.169 -0.489 9.166 1.00 90.61 166 A 1 ATOM 1355 C CA . SER A 0 166 . 19.730 -0.725 9.363 1.00 90.61 166 A 1 ATOM 1356 C C . SER A 0 166 . 19.431 -1.969 10.212 1.00 90.61 166 A 1 ATOM 1357 C CB . SER A 0 166 . 19.016 -0.822 8.012 1.00 90.61 166 A 1 ATOM 1358 O O . SER A 0 166 . 18.545 -1.948 11.064 1.00 90.61 166 A 1 ATOM 1359 O OG . SER A 0 166 . 19.202 -2.092 7.405 1.00 90.61 166 A 1 ATOM 1360 N N . ILE A 0 167 . 20.182 -3.064 10.021 1.00 92.05 167 A 1 ATOM 1361 C CA . ILE A 0 167 . 20.019 -4.288 10.819 1.00 92.05 167 A 1 ATOM 1362 C C . ILE A 0 167 . 20.463 -4.027 12.263 1.00 92.05 167 A 1 ATOM 1363 C CB . ILE A 0 167 . 20.772 -5.476 10.171 1.00 92.05 167 A 1 ATOM 1364 O O . ILE A 0 167 . 19.775 -4.435 13.198 1.00 92.05 167 A 1 ATOM 1365 C CG1 . ILE A 0 167 . 20.097 -5.863 8.833 1.00 92.05 167 A 1 ATOM 1366 C CG2 . ILE A 0 167 . 20.794 -6.700 11.109 1.00 92.05 167 A 1 ATOM 1367 C CD1 . ILE A 0 167 . 20.882 -6.888 8.005 1.00 92.05 167 A 1 ATOM 1368 N N . SER A 0 168 . 21.580 -3.320 12.450 1.00 95.80 168 A 1 ATOM 1369 C CA . SER A 0 168 . 22.070 -2.917 13.769 1.00 95.80 168 A 1 ATOM 1370 C C . SER A 0 168 . 21.050 -2.064 14.520 1.00 95.80 168 A 1 ATOM 1371 C CB . SER A 0 168 . 23.365 -2.114 13.620 1.00 95.80 168 A 1 ATOM 1372 O O . SER A 0 168 . 20.808 -2.304 15.700 1.00 95.80 168 A 1 ATOM 1373 O OG . SER A 0 168 . 23.933 -1.849 14.893 1.00 95.80 168 A 1 ATOM 1374 N N . GLU A 0 169 . 20.458 -1.075 13.852 1.00 95.80 169 A 1 ATOM 1375 C CA . GLU A 0 169 . 19.454 -0.175 14.424 1.00 95.80 169 A 1 ATOM 1376 C C . GLU A 0 169 . 18.188 -0.932 14.828 1.00 95.80 169 A 1 ATOM 1377 C CB . GLU A 0 169 . 19.156 0.921 13.399 1.00 95.80 169 A 1 ATOM 1378 O O . GLU A 0 169 . 17.735 -0.808 15.963 1.00 95.80 169 A 1 ATOM 1379 C CG . GLU A 0 169 . 18.171 1.970 13.927 1.00 95.80 169 A 1 ATOM 1380 C CD . GLU A 0 169 . 18.017 3.136 12.943 1.00 95.80 169 A 1 ATOM 1381 O OE1 . GLU A 0 169 . 17.776 4.262 13.424 1.00 95.80 169 A 1 ATOM 1382 O OE2 . GLU A 0 169 . 18.158 2.892 11.721 1.00 95.80 169 A 1 ATOM 1383 N N . LYS A 0 170 . 17.685 -1.820 13.961 1.00 96.26 170 A 1 ATOM 1384 C CA . LYS A 0 170 . 16.558 -2.707 14.281 1.00 96.26 170 A 1 ATOM 1385 C C . LYS A 0 170 . 16.787 -3.493 15.576 1.00 96.26 170 A 1 ATOM 1386 C CB . LYS A 0 170 . 16.327 -3.638 13.087 1.00 96.26 170 A 1 ATOM 1387 O O . LYS A 0 170 . 15.900 -3.557 16.426 1.00 96.26 170 A 1 ATOM 1388 C CG . LYS A 0 170 . 15.147 -4.594 13.316 1.00 96.26 170 A 1 ATOM 1389 C CD . LYS A 0 170 . 15.157 -5.766 12.338 1.00 96.26 170 A 1 ATOM 1390 C CE . LYS A 0 170 . 16.324 -6.694 12.686 1.00 96.26 170 A 1 ATOM 1391 N NZ . LYS A 0 170 . 16.174 -8.001 12.033 1.00 96.26 170 A 1 ATOM 1392 N N . TRP A 0 171 . 17.959 -4.107 15.734 1.00 96.38 171 A 1 ATOM 1393 C CA . TRP A 0 171 . 18.281 -4.867 16.946 1.00 96.38 171 A 1 ATOM 1394 C C . TRP A 0 171 . 18.527 -3.970 18.164 1.00 96.38 171 A 1 ATOM 1395 C CB . TRP A 0 171 . 19.455 -5.811 16.670 1.00 96.38 171 A 1 ATOM 1396 O O . TRP A 0 171 . 18.225 -4.381 19.283 1.00 96.38 171 A 1 ATOM 1397 C CG . TRP A 0 171 . 19.069 -7.027 15.883 1.00 96.38 171 A 1 ATOM 1398 C CD1 . TRP A 0 171 . 19.391 -7.296 14.598 1.00 96.38 171 A 1 ATOM 1399 C CD2 . TRP A 0 171 . 18.226 -8.136 16.315 1.00 96.38 171 A 1 ATOM 1400 C CE2 . TRP A 0 171 . 18.074 -9.037 15.219 1.00 96.38 171 A 1 ATOM 1401 C CE3 . TRP A 0 171 . 17.545 -8.450 17.511 1.00 96.38 171 A 1 ATOM 1402 N NE1 . TRP A 0 171 . 18.849 -8.507 14.214 1.00 96.38 171 A 1 ATOM 1403 C CH2 . TRP A 0 171 . 16.537 -10.415 16.469 1.00 96.38 171 A 1 ATOM 1404 C CZ2 . TRP A 0 171 . 17.245 -10.162 15.283 1.00 96.38 171 A 1 ATOM 1405 C CZ3 . TRP A 0 171 . 16.712 -9.581 17.588 1.00 96.38 171 A 1 ATOM 1406 N N . LYS A 0 172 . 18.999 -2.734 17.964 1.00 96.18 172 A 1 ATOM 1407 C CA . LYS A 0 172 . 19.113 -1.744 19.039 1.00 96.18 172 A 1 ATOM 1408 C C . LYS A 0 172 . 17.742 -1.303 19.554 1.00 96.18 172 A 1 ATOM 1409 C CB . LYS A 0 172 . 19.955 -0.543 18.562 1.00 96.18 172 A 1 ATOM 1410 O O . LYS A 0 172 . 17.553 -1.235 20.764 1.00 96.18 172 A 1 ATOM 1411 C CG . LYS A 0 172 . 20.311 0.431 19.699 1.00 96.18 172 A 1 ATOM 1412 C CD . LYS A 0 172 . 21.338 -0.174 20.669 1.00 96.18 172 A 1 ATOM 1413 C CE . LYS A 0 172 . 21.297 0.505 22.039 1.00 96.18 172 A 1 ATOM 1414 N NZ . LYS A 0 172 . 21.987 -0.338 23.050 1.00 96.18 172 A 1 ATOM 1415 N N . GLU A 0 173 . 16.775 -1.067 18.671 1.00 95.18 173 A 1 ATOM 1416 C CA . GLU A 0 173 . 15.405 -0.742 19.086 1.00 95.18 173 A 1 ATOM 1417 C C . GLU A 0 173 . 14.719 -1.917 19.794 1.00 95.18 173 A 1 ATOM 1418 C CB . GLU A 0 173 . 14.573 -0.260 17.887 1.00 95.18 173 A 1 ATOM 1419 O O . GLU A 0 173 . 13.983 -1.699 20.755 1.00 95.18 173 A 1 ATOM 1420 C CG . GLU A 0 173 . 14.943 1.164 17.440 1.00 95.18 173 A 1 ATOM 1421 C CD . GLU A 0 173 . 14.808 2.208 18.569 1.00 95.18 173 A 1 ATOM 1422 O OE1 . GLU A 0 173 . 15.654 3.122 18.645 1.00 95.18 173 A 1 ATOM 1423 O OE2 . GLU A 0 173 . 13.893 2.086 19.428 1.00 95.18 173 A 1 ATOM 1424 N N . ARG A 0 174 . 15.020 -3.165 19.402 1.00 94.73 174 A 1 ATOM 1425 C CA . ARG A 0 174 . 14.565 -4.358 20.138 1.00 94.73 174 A 1 ATOM 1426 C C . ARG A 0 174 . 15.113 -4.397 21.563 1.00 94.73 174 A 1 ATOM 1427 C CB . ARG A 0 174 . 14.944 -5.636 19.373 1.00 94.73 174 A 1 ATOM 1428 O O . ARG A 0 174 . 14.348 -4.628 22.489 1.00 94.73 174 A 1 ATOM 1429 C CG . ARG A 0 174 . 14.357 -6.927 19.970 1.00 94.73 174 A 1 ATOM 1430 C CD . ARG A 0 174 . 12.820 -6.937 20.043 1.00 94.73 174 A 1 ATOM 1431 N NE . ARG A 0 174 . 12.335 -6.684 21.406 1.00 94.73 174 A 1 ATOM 1432 N NH1 . ARG A 0 174 . 10.032 -6.732 21.082 1.00 94.73 174 A 1 ATOM 1433 N NH2 . ARG A 0 174 . 10.875 -6.499 23.085 1.00 94.73 174 A 1 ATOM 1434 C CZ . ARG A 0 174 . 11.090 -6.632 21.831 1.00 94.73 174 A 1 ATOM 1435 N N . GLU A 0 175 . 16.407 -4.127 21.735 1.00 92.51 175 A 1 ATOM 1436 C CA . GLU A 0 175 . 17.055 -4.056 23.053 1.00 92.51 175 A 1 ATOM 1437 C C . GLU A 0 175 . 16.379 -3.014 23.961 1.00 92.51 175 A 1 ATOM 1438 C CB . GLU A 0 175 . 18.544 -3.716 22.841 1.00 92.51 175 A 1 ATOM 1439 O O . GLU A 0 175 . 16.116 -3.285 25.128 1.00 92.51 175 A 1 ATOM 1440 C CG . GLU A 0 175 . 19.438 -3.818 24.088 1.00 92.51 175 A 1 ATOM 1441 C CD . GLU A 0 175 . 20.799 -3.127 23.867 1.00 92.51 175 A 1 ATOM 1442 O OE1 . GLU A 0 175 . 21.356 -2.527 24.810 1.00 92.51 175 A 1 ATOM 1443 O OE2 . GLU A 0 175 . 21.292 -3.020 22.717 1.00 92.51 175 A 1 ATOM 1444 N N . ILE A 0 176 . 16.042 -1.834 23.427 1.00 94.36 176 A 1 ATOM 1445 C CA . ILE A 0 176 . 15.349 -0.788 24.196 1.00 94.36 176 A 1 ATOM 1446 C C . ILE A 0 176 . 13.900 -1.196 24.504 1.00 94.36 176 A 1 ATOM 1447 C CB . ILE A 0 176 . 15.406 0.570 23.458 1.00 94.36 176 A 1 ATOM 1448 O O . ILE A 0 176 . 13.393 -0.903 25.586 1.00 94.36 176 A 1 ATOM 1449 C CG1 . ILE A 0 176 . 16.861 1.030 23.201 1.00 94.36 176 A 1 ATOM 1450 C CG2 . ILE A 0 176 . 14.691 1.649 24.296 1.00 94.36 176 A 1 ATOM 1451 C CD1 . ILE A 0 176 . 16.973 2.144 22.152 1.00 94.36 176 A 1 ATOM 1452 N N . LEU A 0 177 . 13.216 -1.862 23.569 1.00 93.48 177 A 1 ATOM 1453 C CA . LEU A 0 177 . 11.862 -2.367 23.792 1.00 93.48 177 A 1 ATOM 1454 C C . LEU A 0 177 . 11.824 -3.447 24.877 1.00 93.48 177 A 1 ATOM 1455 C CB . LEU A 0 177 . 11.265 -2.822 22.450 1.00 93.48 177 A 1 ATOM 1456 O O . LEU A 0 177 . 10.931 -3.395 25.716 1.00 93.48 177 A 1 ATOM 1457 C CG . LEU A 0 177 . 9.819 -3.352 22.527 1.00 93.48 177 A 1 ATOM 1458 C CD1 . LEU A 0 177 . 8.776 -2.439 23.171 1.00 93.48 177 A 1 ATOM 1459 C CD2 . LEU A 0 177 . 9.338 -3.647 21.106 1.00 93.48 177 A 1 ATOM 1460 N N . ASP A 0 178 . 12.813 -4.342 24.935 1.00 90.71 178 A 1 ATOM 1461 C CA . ASP A 0 178 . 12.919 -5.346 26.004 1.00 90.71 178 A 1 ATOM 1462 C C . ASP A 0 178 . 13.022 -4.710 27.393 1.00 90.71 178 A 1 ATOM 1463 C CB . ASP A 0 178 . 14.167 -6.215 25.820 1.00 90.71 178 A 1 ATOM 1464 O O . ASP A 0 178 . 12.440 -5.216 28.351 1.00 90.71 178 A 1 ATOM 1465 C CG . ASP A 0 178 . 14.161 -7.076 24.568 1.00 90.71 178 A 1 ATOM 1466 O OD1 . ASP A 0 178 . 13.085 -7.512 24.116 1.00 90.71 178 A 1 ATOM 1467 O OD2 . ASP A 0 178 . 15.260 -7.319 24.039 1.00 90.71 178 A 1 ATOM 1468 N N . ASP A 0 179 . 13.741 -3.593 27.514 1.00 90.15 179 A 1 ATOM 1469 C CA . ASP A 0 179 . 13.881 -2.872 28.781 1.00 90.15 179 A 1 ATOM 1470 C C . ASP A 0 179 . 12.544 -2.291 29.249 1.00 90.15 179 A 1 ATOM 1471 C CB . ASP A 0 179 . 14.928 -1.757 28.627 1.00 90.15 179 A 1 ATOM 1472 O O . ASP A 0 179 . 12.190 -2.389 30.426 1.00 90.15 179 A 1 ATOM 1473 C CG . ASP A 0 179 . 16.361 -2.281 28.590 1.00 90.15 179 A 1 ATOM 1474 O OD1 . ASP A 0 179 . 16.574 -3.508 28.713 1.00 90.15 179 A 1 ATOM 1475 O OD2 . ASP A 0 179 . 17.307 -1.463 28.667 1.00 90.15 179 A 1 ATOM 1476 N N . VAL A 0 180 . 11.780 -1.723 28.314 1.00 89.23 180 A 1 ATOM 1477 C CA . VAL A 0 180 . 10.449 -1.167 28.583 1.00 89.23 180 A 1 ATOM 1478 C C . VAL A 0 180 . 9.439 -2.276 28.887 1.00 89.23 180 A 1 ATOM 1479 C CB . VAL A 0 180 . 9.987 -0.288 27.406 1.00 89.23 180 A 1 ATOM 1480 O O . VAL A 0 180 . 8.666 -2.158 29.835 1.00 89.23 180 A 1 ATOM 1481 C CG1 . VAL A 0 180 . 8.588 0.279 27.651 1.00 89.23 180 A 1 ATOM 1482 C CG2 . VAL A 0 180 . 10.914 0.923 27.215 1.00 89.23 180 A 1 ATOM 1483 N N . GLU A 0 181 . 9.464 -3.373 28.131 1.00 89.23 181 A 1 ATOM 1484 C CA . GLU A 0 181 . 8.628 -4.550 28.380 1.00 89.23 181 A 1 ATOM 1485 C C . GLU A 0 181 . 8.934 -5.174 29.743 1.00 89.23 181 A 1 ATOM 1486 C CB . GLU A 0 181 . 8.848 -5.603 27.284 1.00 89.23 181 A 1 ATOM 1487 O O . GLU A 0 181 . 8.010 -5.483 30.492 1.00 89.23 181 A 1 ATOM 1488 C CG . GLU A 0 181 . 8.133 -5.274 25.964 1.00 89.23 181 A 1 ATOM 1489 C CD . GLU A 0 181 . 8.466 -6.290 24.860 1.00 89.23 181 A 1 ATOM 1490 O OE1 . GLU A 0 181 . 8.106 -6.077 23.680 1.00 89.23 181 A 1 ATOM 1491 O OE2 . GLU A 0 181 . 9.178 -7.280 25.119 1.00 89.23 181 A 1 ATOM 1492 N N . SER A 0 182 . 10.211 -5.307 30.105 1.00 87.64 182 A 1 ATOM 1493 C CA . SER A 0 182 . 10.626 -5.856 31.400 1.00 87.64 182 A 1 ATOM 1494 C C . SER A 0 182 . 10.125 -4.997 32.561 1.00 87.64 182 A 1 ATOM 1495 C CB . SER A 0 182 . 12.150 -5.974 31.480 1.00 87.64 182 A 1 ATOM 1496 O O . SER A 0 182 . 9.618 -5.533 33.547 1.00 87.64 182 A 1 ATOM 1497 O OG . SER A 0 182 . 12.634 -6.846 30.482 1.00 87.64 182 A 1 ATOM 1498 N N . ALA A 0 183 . 10.210 -3.668 32.434 1.00 86.85 183 A 1 ATOM 1499 C CA . ALA A 0 183 . 9.654 -2.743 33.417 1.00 86.85 183 A 1 ATOM 1500 C C . ALA A 0 183 . 8.128 -2.892 33.531 1.00 86.85 183 A 1 ATOM 1501 C CB . ALA A 0 183 . 10.065 -1.315 33.041 1.00 86.85 183 A 1 ATOM 1502 O O . ALA A 0 183 . 7.616 -3.039 34.638 1.00 86.85 183 A 1 ATOM 1503 N N . TYR A 0 184 . 7.421 -2.948 32.398 1.00 85.14 184 A 1 ATOM 1504 C CA . TYR A 0 184 . 5.969 -3.135 32.359 1.00 85.14 184 A 1 ATOM 1505 C C . TYR A 0 184 . 5.532 -4.474 32.975 1.00 85.14 184 A 1 ATOM 1506 C CB . TYR A 0 184 . 5.500 -3.016 30.900 1.00 85.14 184 A 1 ATOM 1507 O O . TYR A 0 184 . 4.537 -4.528 33.697 1.00 85.14 184 A 1 ATOM 1508 C CG . TYR A 0 184 . 4.011 -3.220 30.686 1.00 85.14 184 A 1 ATOM 1509 C CD1 . TYR A 0 184 . 3.540 -4.295 29.901 1.00 85.14 184 A 1 ATOM 1510 C CD2 . TYR A 0 184 . 3.095 -2.318 31.259 1.00 85.14 184 A 1 ATOM 1511 C CE1 . TYR A 0 184 . 2.156 -4.445 29.668 1.00 85.14 184 A 1 ATOM 1512 C CE2 . TYR A 0 184 . 1.712 -2.481 31.052 1.00 85.14 184 A 1 ATOM 1513 O OH . TYR A 0 184 . -0.094 -3.746 30.098 1.00 85.14 184 A 1 ATOM 1514 C CZ . TYR A 0 184 . 1.239 -3.537 30.245 1.00 85.14 184 A 1 ATOM 1515 N N . ILE A 0 185 . 6.264 -5.561 32.716 1.00 83.02 185 A 1 ATOM 1516 C CA . ILE A 0 185 . 5.992 -6.898 33.272 1.00 83.02 185 A 1 ATOM 1517 C C . ILE A 0 185 . 6.236 -6.938 34.788 1.00 83.02 185 A 1 ATOM 1518 C CB . ILE A 0 185 . 6.835 -7.961 32.521 1.00 83.02 185 A 1 ATOM 1519 O O . ILE A 0 185 . 5.534 -7.658 35.495 1.00 83.02 185 A 1 ATOM 1520 C CG1 . ILE A 0 185 . 6.317 -8.134 31.073 1.00 83.02 185 A 1 ATOM 1521 C CG2 . ILE A 0 185 . 6.812 -9.332 33.230 1.00 83.02 185 A 1 ATOM 1522 C CD1 . ILE A 0 185 . 7.305 -8.858 30.147 1.00 83.02 185 A 1 ATOM 1523 N N . ALA A 0 186 . 7.205 -6.170 35.295 1.00 84.06 186 A 1 ATOM 1524 C CA . ALA A 0 186 . 7.514 -6.102 36.722 1.00 84.06 186 A 1 ATOM 1525 C C . ALA A 0 186 . 6.479 -5.308 37.547 1.00 84.06 186 A 1 ATOM 1526 C CB . ALA A 0 186 . 8.927 -5.527 36.878 1.00 84.06 186 A 1 ATOM 1527 O O . ALA A 0 186 . 6.487 -5.397 38.777 1.00 84.06 186 A 1 ATOM 1528 N N . GLU A 0 187 . 5.589 -4.539 36.907 1.00 81.25 187 A 1 ATOM 1529 C CA . GLU A 0 187 . 4.533 -3.801 37.603 1.00 81.25 187 A 1 ATOM 1530 C C . GLU A 0 187 . 3.505 -4.757 38.245 1.00 81.25 187 A 1 ATOM 1531 C CB . GLU A 0 187 . 3.812 -2.819 36.665 1.00 81.25 187 A 1 ATOM 1532 O O . GLU A 0 187 . 2.983 -5.654 37.574 1.00 81.25 187 A 1 ATOM 1533 C CG . GLU A 0 187 . 4.700 -1.642 36.232 1.00 81.25 187 A 1 ATOM 1534 C CD . GLU A 0 187 . 3.995 -0.659 35.281 1.00 81.25 187 A 1 ATOM 1535 O OE1 . GLU A 0 187 . 4.627 0.367 34.942 1.00 81.25 187 A 1 ATOM 1536 O OE2 . GLU A 0 187 . 2.832 -0.922 34.890 1.00 81.25 187 A 1 ATOM 1537 N N . PRO A 0 188 . 3.149 -4.572 39.531 1.00 77.72 188 A 1 ATOM 1538 C CA . PRO A 0 188 . 2.128 -5.387 40.178 1.00 77.72 188 A 1 ATOM 1539 C C . PRO A 0 188 . 0.752 -5.116 39.555 1.00 77.72 188 A 1 ATOM 1540 C CB . PRO A 0 188 . 2.184 -5.005 41.661 1.00 77.72 188 A 1 ATOM 1541 O O . PRO A 0 188 . 0.289 -3.977 39.522 1.00 77.72 188 A 1 ATOM 1542 C CG . PRO A 0 188 . 2.710 -3.569 41.645 1.00 77.72 188 A 1 ATOM 1543 C CD . PRO A 0 188 . 3.645 -3.549 40.437 1.00 77.72 188 A 1 ATOM 1544 N N . ARG A 0 189 . 0.063 -6.171 39.106 1.00 69.94 189 A 1 ATOM 1545 C CA . ARG A 0 189 . -1.305 -6.086 38.568 1.00 69.94 189 A 1 ATOM 1546 C C . ARG A 0 189 . -2.265 -6.910 39.409 1.00 69.94 189 A 1 ATOM 1547 C CB . ARG A 0 189 . -1.351 -6.499 37.091 1.00 69.94 189 A 1 ATOM 1548 O O . ARG A 0 189 . -1.959 -8.037 39.789 1.00 69.94 189 A 1 ATOM 1549 C CG . ARG A 0 189 . -0.441 -5.607 36.243 1.00 69.94 189 A 1 ATOM 1550 C CD . ARG A 0 189 . -0.546 -5.955 34.762 1.00 69.94 189 A 1 ATOM 1551 N NE . ARG A 0 189 . 0.584 -5.346 34.060 1.00 69.94 189 A 1 ATOM 1552 N NH1 . ARG A 0 189 . 0.311 -6.324 31.998 1.00 69.94 189 A 1 ATOM 1553 N NH2 . ARG A 0 189 . 2.159 -5.183 32.496 1.00 69.94 189 A 1 ATOM 1554 C CZ . ARG A 0 189 . 1.001 -5.620 32.850 1.00 69.94 189 A 1 ATOM 1555 N N . THR A 0 190 . -3.437 -6.348 39.681 1.00 63.64 190 A 1 ATOM 1556 C CA . THR A 0 190 . -4.561 -7.047 40.317 1.00 63.64 190 A 1 ATOM 1557 C C . THR A 0 190 . -5.636 -7.327 39.263 1.00 63.64 190 A 1 ATOM 1558 C CB . THR A 0 190 . -5.110 -6.265 41.526 1.00 63.64 190 A 1 ATOM 1559 O O . THR A 0 190 . -5.784 -6.557 38.319 1.00 63.64 190 A 1 ATOM 1560 C CG2 . THR A 0 190 . -4.120 -6.253 42.692 1.00 63.64 190 A 1 ATOM 1561 O OG1 . THR A 0 190 . -5.370 -4.919 41.211 1.00 63.64 190 A 1 ATOM 1562 N N . ASN A 0 191 . -6.364 -8.440 39.402 1.00 59.12 191 A 1 ATOM 1563 C CA . ASN A 0 191 . -7.546 -8.787 38.593 1.00 59.12 191 A 1 ATOM 1564 C C . ASN A 0 191 . -7.333 -8.967 37.077 1.00 59.12 191 A 1 ATOM 1565 C CB . ASN A 0 191 . -8.694 -7.817 38.923 1.00 59.12 191 A 1 ATOM 1566 O O . ASN A 0 191 . -8.213 -8.639 36.285 1.00 59.12 191 A 1 ATOM 1567 C CG . ASN A 0 191 . -9.069 -7.809 40.387 1.00 59.12 191 A 1 ATOM 1568 N ND2 . ASN A 0 191 . -9.755 -6.785 40.829 1.00 59.12 191 A 1 ATOM 1569 O OD1 . ASN A 0 191 . -8.747 -8.705 41.152 1.00 59.12 191 A 1 ATOM 1570 N N . VAL A 0 192 . -6.208 -9.542 36.649 1.00 60.24 192 A 1 ATOM 1571 C CA . VAL A 0 192 . -6.030 -9.908 35.235 1.00 60.24 192 A 1 ATOM 1572 C C . VAL A 0 192 . -6.772 -11.232 34.957 1.00 60.24 192 A 1 ATOM 1573 C CB . VAL A 0 192 . -4.540 -9.930 34.812 1.00 60.24 192 A 1 ATOM 1574 O O . VAL A 0 192 . -6.192 -12.310 35.069 1.00 60.24 192 A 1 ATOM 1575 C CG1 . VAL A 0 192 . -4.405 -9.686 33.306 1.00 60.24 192 A 1 ATOM 1576 C CG2 . VAL A 0 192 . -3.692 -8.840 35.485 1.00 60.24 192 A 1 ATOM 1577 N N . ASN A 0 193 . -8.074 -11.170 34.653 1.00 65.30 193 A 1 ATOM 1578 C CA . ASN A 0 193 . -8.869 -12.334 34.237 1.00 65.30 193 A 1 ATOM 1579 C C . ASN A 0 193 . -8.686 -12.571 32.732 1.00 65.30 193 A 1 ATOM 1580 C CB . ASN A 0 193 . -10.352 -12.147 34.621 1.00 65.30 193 A 1 ATOM 1581 O O . ASN A 0 193 . -9.463 -12.075 31.924 1.00 65.30 193 A 1 ATOM 1582 C CG . ASN A 0 193 . -11.175 -13.396 34.330 1.00 65.30 193 A 1 ATOM 1583 N ND2 . ASN A 0 193 . -12.473 -13.268 34.195 1.00 65.30 193 A 1 ATOM 1584 O OD1 . ASN A 0 193 . -10.664 -14.502 34.256 1.00 65.30 193 A 1 ATOM 1585 N N . VAL A 0 194 . -7.621 -13.272 32.342 1.00 69.21 194 A 1 ATOM 1586 C CA . VAL A 0 194 . -7.317 -13.509 30.924 1.00 69.21 194 A 1 ATOM 1587 C C . VAL A 0 194 . -7.516 -14.970 30.571 1.00 69.21 194 A 1 ATOM 1588 C CB . VAL A 0 194 . -5.903 -13.062 30.520 1.00 69.21 194 A 1 ATOM 1589 O O . VAL A 0 194 . -6.959 -15.854 31.224 1.00 69.21 194 A 1 ATOM 1590 C CG1 . VAL A 0 194 . -5.879 -12.721 29.035 1.00 69.21 194 A 1 ATOM 1591 C CG2 . VAL A 0 194 . -5.443 -11.814 31.253 1.00 69.21 194 A 1 ATOM 1592 N N . ASN A 0 195 . -8.251 -15.230 29.490 1.00 82.13 195 A 1 ATOM 1593 C CA . ASN A 0 195 . -8.334 -16.565 28.914 1.00 82.13 195 A 1 ATOM 1594 C C . ASN A 0 195 . -7.033 -16.887 28.159 1.00 82.13 195 A 1 ATOM 1595 C CB . ASN A 0 195 . -9.600 -16.680 28.053 1.00 82.13 195 A 1 ATOM 1596 O O . ASN A 0 195 . -6.849 -16.525 26.997 1.00 82.13 195 A 1 ATOM 1597 C CG . ASN A 0 195 . -9.827 -18.102 27.564 1.00 82.13 195 A 1 ATOM 1598 N ND2 . ASN A 0 195 . -11.015 -18.399 27.099 1.00 82.13 195 A 1 ATOM 1599 O OD1 . ASN A 0 195 . -8.952 -18.958 27.597 1.00 82.13 195 A 1 ATOM 1600 N N . ILE A 0 196 . -6.114 -17.564 28.847 1.00 80.22 196 A 1 ATOM 1601 C CA . ILE A 0 196 . -4.787 -17.921 28.326 1.00 80.22 196 A 1 ATOM 1602 C C . ILE A 0 196 . -4.879 -18.772 27.052 1.00 80.22 196 A 1 ATOM 1603 C CB . ILE A 0 196 . -3.979 -18.648 29.429 1.00 80.22 196 A 1 ATOM 1604 O O . ILE A 0 196 . -4.063 -18.597 26.147 1.00 80.22 196 A 1 ATOM 1605 C CG1 . ILE A 0 196 . -3.679 -17.678 30.596 1.00 80.22 196 A 1 ATOM 1606 C CG2 . ILE A 0 196 . -2.673 -19.255 28.877 1.00 80.22 196 A 1 ATOM 1607 C CD1 . ILE A 0 196 . -3.031 -18.339 31.819 1.00 80.22 196 A 1 ATOM 1608 N N . GLU A 0 197 . -5.837 -19.698 26.969 1.00 85.62 197 A 1 ATOM 1609 C CA . GLU A 0 197 . -5.966 -20.580 25.803 1.00 85.62 197 A 1 ATOM 1610 C C . GLU A 0 197 . -6.479 -19.823 24.576 1.00 85.62 197 A 1 ATOM 1611 C CB . GLU A 0 197 . -6.846 -21.797 26.133 1.00 85.62 197 A 1 ATOM 1612 O O . GLU A 0 197 . -5.965 -20.032 23.477 1.00 85.62 197 A 1 ATOM 1613 C CG . GLU A 0 197 . -6.201 -22.744 27.165 1.00 85.62 197 A 1 ATOM 1614 C CD . GLU A 0 197 . -4.787 -23.209 26.762 1.00 85.62 197 A 1 ATOM 1615 O OE1 . GLU A 0 197 . -3.855 -23.164 27.608 1.00 85.62 197 A 1 ATOM 1616 O OE2 . GLU A 0 197 . -4.561 -23.544 25.581 1.00 85.62 197 A 1 ATOM 1617 N N . GLU A 0 198 . -7.397 -18.871 24.766 1.00 84.98 198 A 1 ATOM 1618 C CA . GLU A 0 198 . -7.837 -17.991 23.680 1.00 84.98 198 A 1 ATOM 1619 C C . GLU A 0 198 . -6.684 -17.112 23.178 1.00 84.98 198 A 1 ATOM 1620 C CB . GLU A 0 198 . -9.048 -17.159 24.130 1.00 84.98 198 A 1 ATOM 1621 O O . GLU A 0 198 . -6.429 -17.064 21.976 1.00 84.98 198 A 1 ATOM 1622 C CG . GLU A 0 198 . -9.670 -16.323 22.998 1.00 84.98 198 A 1 ATOM 1623 C CD . GLU A 0 198 . -10.090 -17.153 21.768 1.00 84.98 198 A 1 ATOM 1624 O OE1 . GLU A 0 198 . -10.071 -16.590 20.651 1.00 84.98 198 A 1 ATOM 1625 O OE2 . GLU A 0 198 . -10.388 -18.363 21.918 1.00 84.98 198 A 1 ATOM 1626 N N . LEU A 0 199 . -5.893 -16.518 24.079 1.00 80.82 199 A 1 ATOM 1627 C CA . LEU A 0 199 . -4.712 -15.744 23.678 1.00 80.82 199 A 1 ATOM 1628 C C . LEU A 0 199 . -3.673 -16.583 22.922 1.00 80.82 199 A 1 ATOM 1629 C CB . LEU A 0 199 . -4.040 -15.115 24.905 1.00 80.82 199 A 1 ATOM 1630 O O . LEU A 0 199 . -3.079 -16.107 21.956 1.00 80.82 199 A 1 ATOM 1631 C CG . LEU A 0 199 . -4.744 -13.894 25.515 1.00 80.82 199 A 1 ATOM 1632 C CD1 . LEU A 0 199 . -3.795 -13.331 26.574 1.00 80.82 199 A 1 ATOM 1633 C CD2 . LEU A 0 199 . -5.018 -12.778 24.507 1.00 80.82 199 A 1 ATOM 1634 N N . LYS A 0 200 . -3.437 -17.838 23.326 1.00 86.31 200 A 1 ATOM 1635 C CA . LYS A 0 200 . -2.534 -18.748 22.597 1.00 86.31 200 A 1 ATOM 1636 C C . LYS A 0 200 . -3.064 -19.082 21.205 1.00 86.31 200 A 1 ATOM 1637 C CB . LYS A 0 200 . -2.367 -20.059 23.362 1.00 86.31 200 A 1 ATOM 1638 O O . LYS A 0 200 . -2.275 -19.187 20.262 1.00 86.31 200 A 1 ATOM 1639 C CG . LYS A 0 200 . -1.447 -19.960 24.582 1.00 86.31 200 A 1 ATOM 1640 C CD . LYS A 0 200 . -1.553 -21.306 25.299 1.00 86.31 200 A 1 ATOM 1641 C CE . LYS A 0 200 . -0.777 -21.362 26.607 1.00 86.31 200 A 1 ATOM 1642 N NZ . LYS A 0 200 . -1.205 -22.577 27.341 1.00 86.31 200 A 1 ATOM 1643 N N . LYS A 0 201 . -4.379 -19.270 21.072 1.00 87.30 201 A 1 ATOM 1644 C CA . LYS A 0 201 . -5.035 -19.536 19.790 1.00 87.30 201 A 1 ATOM 1645 C C . LYS A 0 201 . -4.927 -18.327 18.865 1.00 87.30 201 A 1 ATOM 1646 C CB . LYS A 0 201 . -6.489 -19.932 20.057 1.00 87.30 201 A 1 ATOM 1647 O O . LYS A 0 201 . -4.496 -18.489 17.726 1.00 87.30 201 A 1 ATOM 1648 C CG . LYS A 0 201 . -7.215 -20.365 18.779 1.00 87.30 201 A 1 ATOM 1649 C CD . LYS A 0 201 . -8.680 -20.637 19.122 1.00 87.30 201 A 1 ATOM 1650 C CE . LYS A 0 201 . -9.485 -20.970 17.866 1.00 87.30 201 A 1 ATOM 1651 N NZ . LYS A 0 201 . -10.932 -20.945 18.181 1.00 87.30 201 A 1 ATOM 1652 N N . GLN A 0 202 . -5.218 -17.130 19.371 1.00 83.92 202 A 1 ATOM 1653 C CA . GLN A 0 202 . -5.035 -15.871 18.645 1.00 83.92 202 A 1 ATOM 1654 C C . GLN A 0 202 . -3.583 -15.706 18.186 1.00 83.92 202 A 1 ATOM 1655 C CB . GLN A 0 202 . -5.457 -14.698 19.535 1.00 83.92 202 A 1 ATOM 1656 O O . GLN A 0 202 . -3.333 -15.529 16.998 1.00 83.92 202 A 1 ATOM 1657 C CG . GLN A 0 202 . -6.981 -14.637 19.719 1.00 83.92 202 A 1 ATOM 1658 C CD . GLN A 0 202 . -7.417 -13.501 20.635 1.00 83.92 202 A 1 ATOM 1659 N NE2 . GLN A 0 202 . -8.699 -13.221 20.694 1.00 83.92 202 A 1 ATOM 1660 O OE1 . GLN A 0 202 . -6.630 -12.863 21.317 1.00 83.92 202 A 1 ATOM 1661 N N . LEU A 0 203 . -2.620 -15.902 19.091 1.00 80.40 203 A 1 ATOM 1662 C CA . LEU A 0 203 . -1.189 -15.878 18.779 1.00 80.40 203 A 1 ATOM 1663 C C . LEU A 0 203 . -0.810 -16.861 17.660 1.00 80.40 203 A 1 ATOM 1664 C CB . LEU A 0 203 . -0.428 -16.175 20.085 1.00 80.40 203 A 1 ATOM 1665 O O . LEU A 0 203 . -0.037 -16.521 16.765 1.00 80.40 203 A 1 ATOM 1666 C CG . LEU A 0 203 . 1.081 -16.424 19.933 1.00 80.40 203 A 1 ATOM 1667 C CD1 . LEU A 0 203 . 1.811 -15.221 19.386 1.00 80.40 203 A 1 ATOM 1668 C CD2 . LEU A 0 203 . 1.706 -16.722 21.297 1.00 80.40 203 A 1 ATOM 1669 N N . THR A 0 204 . -1.350 -18.078 17.702 1.00 88.07 204 A 1 ATOM 1670 C CA . THR A 0 204 . -1.081 -19.109 16.690 1.00 88.07 204 A 1 ATOM 1671 C C . THR A 0 204 . -1.657 -18.716 15.330 1.00 88.07 204 A 1 ATOM 1672 C CB . THR A 0 204 . -1.639 -20.467 17.135 1.00 88.07 204 A 1 ATOM 1673 O O . THR A 0 204 . -0.953 -18.796 14.325 1.00 88.07 204 A 1 ATOM 1674 C CG2 . THR A 0 204 . -1.318 -21.584 16.144 1.00 88.07 204 A 1 ATOM 1675 O OG1 . THR A 0 204 . -1.067 -20.832 18.375 1.00 88.07 204 A 1 ATOM 1676 N N . ASN A 0 205 . -2.905 -18.245 15.296 1.00 88.07 205 A 1 ATOM 1677 C CA . ASN A 0 205 . -3.561 -17.794 14.069 1.00 88.07 205 A 1 ATOM 1678 C C . ASN A 0 205 . -2.815 -16.611 13.440 1.00 88.07 205 A 1 ATOM 1679 C CB . ASN A 0 205 . -5.017 -17.426 14.389 1.00 88.07 205 A 1 ATOM 1680 O O . ASN A 0 205 . -2.503 -16.643 12.252 1.00 88.07 205 A 1 ATOM 1681 C CG . ASN A 0 205 . -5.900 -18.623 14.687 1.00 88.07 205 A 1 ATOM 1682 N ND2 . ASN A 0 205 . -7.105 -18.379 15.146 1.00 88.07 205 A 1 ATOM 1683 O OD1 . ASN A 0 205 . -5.559 -19.779 14.489 1.00 88.07 205 A 1 ATOM 1684 N N . THR A 0 206 . -2.447 -15.611 14.243 1.00 81.57 206 A 1 ATOM 1685 C CA . THR A 0 206 . -1.658 -14.462 13.784 1.00 81.57 206 A 1 ATOM 1686 C C . THR A 0 206 . -0.296 -14.904 13.251 1.00 81.57 206 A 1 ATOM 1687 C CB . THR A 0 206 . -1.502 -13.439 14.919 1.00 81.57 206 A 1 ATOM 1688 O O . THR A 0 206 . 0.113 -14.462 12.180 1.00 81.57 206 A 1 ATOM 1689 C CG2 . THR A 0 206 . -0.775 -12.168 14.495 1.00 81.57 206 A 1 ATOM 1690 O OG1 . THR A 0 206 . -2.778 -13.040 15.349 1.00 81.57 206 A 1 ATOM 1691 N N . GLY A 0 207 . 0.387 -15.828 13.938 1.00 77.11 207 A 1 ATOM 1692 C CA . GLY A 0 207 . 1.652 -16.404 13.472 1.00 77.11 207 A 1 ATOM 1693 C C . GLY A 0 207 . 1.539 -17.070 12.096 1.00 77.11 207 A 1 ATOM 1694 O O . GLY A 0 207 . 2.375 -16.820 11.228 1.00 77.11 207 A 1 ATOM 1695 N N . ASN A 0 208 . 0.477 -17.846 11.871 1.00 84.35 208 A 1 ATOM 1696 C CA . ASN A 0 208 . 0.209 -18.477 10.576 1.00 84.35 208 A 1 ATOM 1697 C C . ASN A 0 208 . -0.076 -17.437 9.477 1.00 84.35 208 A 1 ATOM 1698 C CB . ASN A 0 208 . -0.971 -19.451 10.726 1.00 84.35 208 A 1 ATOM 1699 O O . ASN A 0 208 . 0.445 -17.558 8.368 1.00 84.35 208 A 1 ATOM 1700 C CG . ASN A 0 208 . -0.688 -20.648 11.618 1.00 84.35 208 A 1 ATOM 1701 N ND2 . ASN A 0 208 . -1.725 -21.312 12.074 1.00 84.35 208 A 1 ATOM 1702 O OD1 . ASN A 0 208 . 0.433 -21.032 11.905 1.00 84.35 208 A 1 ATOM 1703 N N . ASN A 0 209 . -0.842 -16.385 9.786 1.00 85.37 209 A 1 ATOM 1704 C CA . ASN A 0 209 . -1.126 -15.297 8.843 1.00 85.37 209 A 1 ATOM 1705 C C . ASN A 0 209 . 0.155 -14.558 8.431 1.00 85.37 209 A 1 ATOM 1706 C CB . ASN A 0 209 . -2.142 -14.323 9.468 1.00 85.37 209 A 1 ATOM 1707 O O . ASN A 0 209 . 0.376 -14.294 7.250 1.00 85.37 209 A 1 ATOM 1708 C CG . ASN A 0 209 . -3.541 -14.899 9.593 1.00 85.37 209 A 1 ATOM 1709 N ND2 . ASN A 0 209 . -4.433 -14.193 10.246 1.00 85.37 209 A 1 ATOM 1710 O OD1 . ASN A 0 209 . -3.860 -15.965 9.097 1.00 85.37 209 A 1 ATOM 1711 N N . ILE A 0 210 . 1.040 -14.277 9.390 1.00 80.13 210 A 1 ATOM 1712 C CA . ILE A 0 210 . 2.344 -13.656 9.128 1.00 80.13 210 A 1 ATOM 1713 C C . ILE A 0 210 . 3.204 -14.554 8.235 1.00 80.13 210 A 1 ATOM 1714 C CB . ILE A 0 210 . 3.059 -13.363 10.462 1.00 80.13 210 A 1 ATOM 1715 O O . ILE A 0 210 . 3.848 -14.063 7.308 1.00 80.13 210 A 1 ATOM 1716 C CG1 . ILE A 0 210 . 2.327 -12.247 11.238 1.00 80.13 210 A 1 ATOM 1717 C CG2 . ILE A 0 210 . 4.536 -12.968 10.243 1.00 80.13 210 A 1 ATOM 1718 C CD1 . ILE A 0 210 . 2.607 -12.322 12.745 1.00 80.13 210 A 1 ATOM 1719 N N . GLU A 0 211 . 3.231 -15.862 8.496 1.00 81.13 211 A 1 ATOM 1720 C CA . GLU A 0 211 . 3.987 -16.812 7.680 1.00 81.13 211 A 1 ATOM 1721 C C . GLU A 0 211 . 3.475 -16.847 6.232 1.00 81.13 211 A 1 ATOM 1722 C CB . GLU A 0 211 . 3.966 -18.197 8.347 1.00 81.13 211 A 1 ATOM 1723 O O . GLU A 0 211 . 4.279 -16.808 5.294 1.00 81.13 211 A 1 ATOM 1724 C CG . GLU A 0 211 . 4.848 -19.198 7.585 1.00 81.13 211 A 1 ATOM 1725 C CD . GLU A 0 211 . 5.084 -20.526 8.324 1.00 81.13 211 A 1 ATOM 1726 O OE1 . GLU A 0 211 . 5.957 -21.284 7.837 1.00 81.13 211 A 1 ATOM 1727 O OE2 . GLU A 0 211 . 4.452 -20.774 9.373 1.00 81.13 211 A 1 ATOM 1728 N N . ALA A 0 212 . 2.153 -16.828 6.036 1.00 82.86 212 A 1 ATOM 1729 C CA . ALA A 0 212 . 1.540 -16.722 4.715 1.00 82.86 212 A 1 ATOM 1730 C C . ALA A 0 212 . 1.944 -15.418 3.999 1.00 82.86 212 A 1 ATOM 1731 C CB . ALA A 0 212 . 0.020 -16.853 4.867 1.00 82.86 212 A 1 ATOM 1732 O O . ALA A 0 212 . 2.413 -15.455 2.859 1.00 82.86 212 A 1 ATOM 1733 N N . GLN A 0 213 . 1.870 -14.274 4.687 1.00 77.80 213 A 1 ATOM 1734 C CA . GLN A 0 213 . 2.283 -12.980 4.132 1.00 77.80 213 A 1 ATOM 1735 C C . GLN A 0 213 . 3.776 -12.944 3.782 1.00 77.80 213 A 1 ATOM 1736 C CB . GLN A 0 213 . 1.946 -11.854 5.125 1.00 77.80 213 A 1 ATOM 1737 O O . GLN A 0 213 . 4.163 -12.448 2.723 1.00 77.80 213 A 1 ATOM 1738 C CG . GLN A 0 213 . 0.435 -11.602 5.255 1.00 77.80 213 A 1 ATOM 1739 C CD . GLN A 0 213 . -0.218 -11.131 3.960 1.00 77.80 213 A 1 ATOM 1740 N NE2 . GLN A 0 213 . -1.507 -11.331 3.805 1.00 77.80 213 A 1 ATOM 1741 O OE1 . GLN A 0 213 . 0.418 -10.602 3.059 1.00 77.80 213 A 1 ATOM 1742 N N . LEU A 0 214 . 4.633 -13.518 4.626 1.00 78.35 214 A 1 ATOM 1743 C CA . LEU A 0 214 . 6.065 -13.605 4.354 1.00 78.35 214 A 1 ATOM 1744 C C . LEU A 0 214 . 6.353 -14.451 3.106 1.00 78.35 214 A 1 ATOM 1745 C CB . LEU A 0 214 . 6.768 -14.164 5.601 1.00 78.35 214 A 1 ATOM 1746 O O . LEU A 0 214 . 7.263 -14.130 2.340 1.00 78.35 214 A 1 ATOM 1747 C CG . LEU A 0 214 . 8.299 -14.221 5.474 1.00 78.35 214 A 1 ATOM 1748 C CD1 . LEU A 0 214 . 8.928 -12.835 5.309 1.00 78.35 214 A 1 ATOM 1749 C CD2 . LEU A 0 214 . 8.902 -14.880 6.714 1.00 78.35 214 A 1 ATOM 1750 N N . ASN A 0 215 . 5.582 -15.515 2.877 1.00 79.70 215 A 1 ATOM 1751 C CA . ASN A 0 215 . 5.696 -16.321 1.664 1.00 79.70 215 A 1 ATOM 1752 C C . ASN A 0 215 . 5.248 -15.544 0.415 1.00 79.70 215 A 1 ATOM 1753 C CB . ASN A 0 215 . 4.957 -17.650 1.873 1.00 79.70 215 A 1 ATOM 1754 O O . ASN A 0 215 . 5.955 -15.589 -0.594 1.00 79.70 215 A 1 ATOM 1755 C CG . ASN A 0 215 . 5.662 -18.554 2.875 1.00 79.70 215 A 1 ATOM 1756 N ND2 . ASN A 0 215 . 4.922 -19.430 3.515 1.00 79.70 215 A 1 ATOM 1757 O OD1 . ASN A 0 215 . 6.879 -18.505 3.068 1.00 79.70 215 A 1 ATOM 1758 N N . ASN A 0 216 . 4.181 -14.743 0.505 1.00 80.42 216 A 1 ATOM 1759 C CA . ASN A 0 216 . 3.763 -13.842 -0.576 1.00 80.42 216 A 1 ATOM 1760 C C . ASN A 0 216 . 4.854 -12.811 -0.915 1.00 80.42 216 A 1 ATOM 1761 C CB . ASN A 0 216 . 2.451 -13.138 -0.183 1.00 80.42 216 A 1 ATOM 1762 O O . ASN A 0 216 . 5.173 -12.598 -2.086 1.00 80.42 216 A 1 ATOM 1763 C CG . ASN A 0 216 . 1.259 -14.075 -0.116 1.00 80.42 216 A 1 ATOM 1764 N ND2 . ASN A 0 216 . 0.199 -13.672 0.545 1.00 80.42 216 A 1 ATOM 1765 O OD1 . ASN A 0 216 . 1.259 -15.157 -0.675 1.00 80.42 216 A 1 ATOM 1766 N N . VAL A 0 217 . 5.485 -12.207 0.100 1.00 76.25 217 A 1 ATOM 1767 C CA . VAL A 0 217 . 6.594 -11.256 -0.096 1.00 76.25 217 A 1 ATOM 1768 C C . VAL A 0 217 . 7.777 -11.920 -0.805 1.00 76.25 217 A 1 ATOM 1769 C CB . VAL A 0 217 . 7.025 -10.612 1.236 1.00 76.25 217 A 1 ATOM 1770 O O . VAL A 0 217 . 8.307 -11.344 -1.754 1.00 76.25 217 A 1 ATOM 1771 C CG1 . VAL A 0 217 . 8.296 -9.760 1.098 1.00 76.25 217 A 1 ATOM 1772 C CG2 . VAL A 0 217 . 5.924 -9.684 1.768 1.00 76.25 217 A 1 ATOM 1773 N N . LYS A 0 218 . 8.159 -13.146 -0.420 1.00 74.95 218 A 1 ATOM 1774 C CA . LYS A 0 218 . 9.230 -13.904 -1.101 1.00 74.95 218 A 1 ATOM 1775 C C . LYS A 0 218 . 8.903 -14.178 -2.571 1.00 74.95 218 A 1 ATOM 1776 C CB . LYS A 0 218 . 9.458 -15.246 -0.398 1.00 74.95 218 A 1 ATOM 1777 O O . LYS A 0 218 . 9.787 -14.112 -3.428 1.00 74.95 218 A 1 ATOM 1778 C CG . LYS A 0 218 . 10.148 -15.131 0.966 1.00 74.95 218 A 1 ATOM 1779 C CD . LYS A 0 218 . 10.073 -16.502 1.647 1.00 74.95 218 A 1 ATOM 1780 C CE . LYS A 0 218 . 10.600 -16.463 3.079 1.00 74.95 218 A 1 ATOM 1781 N NZ . LYS A 0 218 . 10.154 -17.678 3.806 1.00 74.95 218 A 1 ATOM 1782 N N . GLU A 0 219 . 7.647 -14.493 -2.880 1.00 76.50 219 A 1 ATOM 1783 C CA . GLU A 0 219 . 7.218 -14.711 -4.262 1.00 76.50 219 A 1 ATOM 1784 C C . GLU A 0 219 . 7.306 -13.416 -5.085 1.00 76.50 219 A 1 ATOM 1785 C CB . GLU A 0 219 . 5.797 -15.293 -4.287 1.00 76.50 219 A 1 ATOM 1786 O O . GLU A 0 219 . 7.829 -13.422 -6.204 1.00 76.50 219 A 1 ATOM 1787 C CG . GLU A 0 219 . 5.472 -15.814 -5.695 1.00 76.50 219 A 1 ATOM 1788 C CD . GLU A 0 219 . 4.016 -16.252 -5.875 1.00 76.50 219 A 1 ATOM 1789 O OE1 . GLU A 0 219 . 3.595 -16.273 -7.060 1.00 76.50 219 A 1 ATOM 1790 O OE2 . GLU A 0 219 . 3.322 -16.483 -4.873 1.00 76.50 219 A 1 ATOM 1791 N N . LEU A 0 220 . 6.852 -12.294 -4.519 1.00 76.17 220 A 1 ATOM 1792 C CA . LEU A 0 220 . 6.948 -10.975 -5.145 1.00 76.17 220 A 1 ATOM 1793 C C . LEU A 0 220 . 8.402 -10.543 -5.361 1.00 76.17 220 A 1 ATOM 1794 C CB . LEU A 0 220 . 6.199 -9.943 -4.286 1.00 76.17 220 A 1 ATOM 1795 O O . LEU A 0 220 . 8.731 -10.046 -6.438 1.00 76.17 220 A 1 ATOM 1796 C CG . LEU A 0 220 . 4.666 -10.082 -4.310 1.00 76.17 220 A 1 ATOM 1797 C CD1 . LEU A 0 220 . 4.058 -9.115 -3.295 1.00 76.17 220 A 1 ATOM 1798 C CD2 . LEU A 0 220 . 4.085 -9.758 -5.691 1.00 76.17 220 A 1 ATOM 1799 N N . GLU A 0 221 . 9.281 -10.784 -4.389 1.00 68.82 221 A 1 ATOM 1800 C CA . GLU A 0 221 . 10.718 -10.524 -4.500 1.00 68.82 221 A 1 ATOM 1801 C C . GLU A 0 221 . 11.336 -11.319 -5.662 1.00 68.82 221 A 1 ATOM 1802 C CB . GLU A 0 221 . 11.385 -10.870 -3.160 1.00 68.82 221 A 1 ATOM 1803 O O . GLU A 0 221 . 12.027 -10.753 -6.512 1.00 68.82 221 A 1 ATOM 1804 C CG . GLU A 0 221 . 12.859 -10.447 -3.092 1.00 68.82 221 A 1 ATOM 1805 C CD . GLU A 0 221 . 13.559 -10.965 -1.824 1.00 68.82 221 A 1 ATOM 1806 O OE1 . GLU A 0 221 . 14.800 -11.112 -1.875 1.00 68.82 221 A 1 ATOM 1807 O OE2 . GLU A 0 221 . 12.868 -11.248 -0.819 1.00 68.82 221 A 1 ATOM 1808 N N . SER A 0 222 . 11.014 -12.612 -5.777 1.00 71.38 222 A 1 ATOM 1809 C CA . SER A 0 222 . 11.477 -13.458 -6.885 1.00 71.38 222 A 1 ATOM 1810 C C . SER A 0 222 . 10.989 -12.944 -8.244 1.00 71.38 222 A 1 ATOM 1811 C CB . SER A 0 222 . 11.014 -14.898 -6.657 1.00 71.38 222 A 1 ATOM 1812 O O . SER A 0 222 . 11.780 -12.815 -9.184 1.00 71.38 222 A 1 ATOM 1813 O OG . SER A 0 222 . 11.613 -15.778 -7.594 1.00 71.38 222 A 1 ATOM 1814 N N . LYS A 0 223 . 9.705 -12.571 -8.351 1.00 73.90 223 A 1 ATOM 1815 C CA . LYS A 0 223 . 9.134 -11.965 -9.567 1.00 73.90 223 A 1 ATOM 1816 C C . LYS A 0 223 . 9.825 -10.643 -9.917 1.00 73.90 223 A 1 ATOM 1817 C CB . LYS A 0 223 . 7.618 -11.756 -9.393 1.00 73.90 223 A 1 ATOM 1818 O O . LYS A 0 223 . 10.136 -10.417 -11.088 1.00 73.90 223 A 1 ATOM 1819 C CG . LYS A 0 223 . 6.824 -13.071 -9.457 1.00 73.90 223 A 1 ATOM 1820 C CD . LYS A 0 223 . 5.337 -12.847 -9.136 1.00 73.90 223 A 1 ATOM 1821 C CE . LYS A 0 223 . 4.602 -14.194 -9.127 1.00 73.90 223 A 1 ATOM 1822 N NZ . LYS A 0 223 . 3.240 -14.122 -8.541 1.00 73.90 223 A 1 ATOM 1823 N N . ALA A 0 224 . 10.112 -9.798 -8.927 1.00 66.59 224 A 1 ATOM 1824 C CA . ALA A 0 224 . 10.807 -8.527 -9.120 1.00 66.59 224 A 1 ATOM 1825 C C . ALA A 0 224 . 12.246 -8.729 -9.623 1.00 66.59 224 A 1 ATOM 1826 C CB . ALA A 0 224 . 10.765 -7.734 -7.808 1.00 66.59 224 A 1 ATOM 1827 O O . ALA A 0 224 . 12.649 -8.091 -10.596 1.00 66.59 224 A 1 ATOM 1828 N N . ILE A 0 225 . 12.995 -9.670 -9.037 1.00 65.85 225 A 1 ATOM 1829 C CA . ILE A 0 225 . 14.352 -10.030 -9.480 1.00 65.85 225 A 1 ATOM 1830 C C . ILE A 0 225 . 14.333 -10.555 -10.921 1.00 65.85 225 A 1 ATOM 1831 C CB . ILE A 0 225 . 14.974 -11.059 -8.504 1.00 65.85 225 A 1 ATOM 1832 O O . ILE A 0 225 . 15.146 -10.138 -11.750 1.00 65.85 225 A 1 ATOM 1833 C CG1 . ILE A 0 225 . 15.272 -10.395 -7.140 1.00 65.85 225 A 1 ATOM 1834 C CG2 . ILE A 0 225 . 16.264 -11.676 -9.085 1.00 65.85 225 A 1 ATOM 1835 C CD1 . ILE A 0 225 . 15.573 -11.403 -6.022 1.00 65.85 225 A 1 ATOM 1836 N N . GLN A 0 226 . 13.390 -11.442 -11.255 1.00 65.63 226 A 1 ATOM 1837 C CA . GLN A 0 226 . 13.236 -11.957 -12.618 1.00 65.63 226 A 1 ATOM 1838 C C . GLN A 0 226 . 12.916 -10.839 -13.616 1.00 65.63 226 A 1 ATOM 1839 C CB . GLN A 0 226 . 12.124 -13.010 -12.663 1.00 65.63 226 A 1 ATOM 1840 O O . GLN A 0 226 . 13.518 -10.781 -14.691 1.00 65.63 226 A 1 ATOM 1841 C CG . GLN A 0 226 . 12.520 -14.335 -12.000 1.00 65.63 226 A 1 ATOM 1842 C CD . GLN A 0 226 . 11.363 -15.328 -11.990 1.00 65.63 226 A 1 ATOM 1843 N NE2 . GLN A 0 226 . 11.388 -16.314 -11.124 1.00 65.63 226 A 1 ATOM 1844 O OE1 . GLN A 0 226 . 10.429 -15.251 -12.772 1.00 65.63 226 A 1 ATOM 1845 N N . ALA A 0 227 . 12.004 -9.931 -13.259 1.00 63.23 227 A 1 ATOM 1846 C CA . ALA A 0 227 . 11.642 -8.788 -14.087 1.00 63.23 227 A 1 ATOM 1847 C C . ALA A 0 227 . 12.827 -7.832 -14.295 1.00 63.23 227 A 1 ATOM 1848 C CB . ALA A 0 227 . 10.442 -8.079 -13.449 1.00 63.23 227 A 1 ATOM 1849 O O . ALA A 0 227 . 13.074 -7.419 -15.429 1.00 63.23 227 A 1 ATOM 1850 N N . ALA A 0 228 . 13.597 -7.536 -13.243 1.00 61.15 228 A 1 ATOM 1851 C CA . ALA A 0 228 . 14.799 -6.711 -13.321 1.00 61.15 228 A 1 ATOM 1852 C C . ALA A 0 228 . 15.858 -7.347 -14.235 1.00 61.15 228 A 1 ATOM 1853 C CB . ALA A 0 228 . 15.335 -6.476 -11.903 1.00 61.15 228 A 1 ATOM 1854 O O . ALA A 0 228 . 16.339 -6.696 -15.164 1.00 61.15 228 A 1 ATOM 1855 N N . ASN A 0 229 . 16.161 -8.636 -14.048 1.00 59.65 229 A 1 ATOM 1856 C CA . ASN A 0 229 . 17.110 -9.374 -14.886 1.00 59.65 229 A 1 ATOM 1857 C C . ASN A 0 229 . 16.665 -9.410 -16.356 1.00 59.65 229 A 1 ATOM 1858 C CB . ASN A 0 229 . 17.274 -10.797 -14.326 1.00 59.65 229 A 1 ATOM 1859 O O . ASN A 0 229 . 17.462 -9.139 -17.254 1.00 59.65 229 A 1 ATOM 1860 C CG . ASN A 0 229 . 18.081 -10.846 -13.039 1.00 59.65 229 A 1 ATOM 1861 N ND2 . ASN A 0 229 . 17.983 -11.922 -12.296 1.00 59.65 229 A 1 ATOM 1862 O OD1 . ASN A 0 229 . 18.829 -9.949 -12.698 1.00 59.65 229 A 1 ATOM 1863 N N . LYS A 0 230 . 15.377 -9.675 -16.616 1.00 63.05 230 A 1 ATOM 1864 C CA . LYS A 0 230 . 14.801 -9.627 -17.968 1.00 63.05 230 A 1 ATOM 1865 C C . LYS A 0 230 . 14.928 -8.230 -18.575 1.00 63.05 230 A 1 ATOM 1866 C CB . LYS A 0 230 . 13.338 -10.094 -17.914 1.00 63.05 230 A 1 ATOM 1867 O O . LYS A 0 230 . 15.346 -8.096 -19.722 1.00 63.05 230 A 1 ATOM 1868 C CG . LYS A 0 230 . 12.705 -10.190 -19.311 1.00 63.05 230 A 1 ATOM 1869 C CD . LYS A 0 230 . 11.250 -10.668 -19.217 1.00 63.05 230 A 1 ATOM 1870 C CE . LYS A 0 230 . 10.637 -10.789 -20.618 1.00 63.05 230 A 1 ATOM 1871 N NZ . LYS A 0 230 . 9.221 -11.237 -20.558 1.00 63.05 230 A 1 ATOM 1872 N N . HIS A 0 231 . 14.603 -7.191 -17.807 1.00 55.69 231 A 1 ATOM 1873 C CA . HIS A 0 231 . 14.739 -5.805 -18.237 1.00 55.69 231 A 1 ATOM 1874 C C . HIS A 0 231 . 16.192 -5.445 -18.542 1.00 55.69 231 A 1 ATOM 1875 C CB . HIS A 0 231 . 14.159 -4.865 -17.173 1.00 55.69 231 A 1 ATOM 1876 O O . HIS A 0 231 . 16.428 -4.731 -19.504 1.00 55.69 231 A 1 ATOM 1877 C CG . HIS A 0 231 . 14.311 -3.406 -17.526 1.00 55.69 231 A 1 ATOM 1878 C CD2 . HIS A 0 231 . 13.441 -2.648 -18.261 1.00 55.69 231 A 1 ATOM 1879 N ND1 . HIS A 0 231 . 15.345 -2.582 -17.148 1.00 55.69 231 A 1 ATOM 1880 C CE1 . HIS A 0 231 . 15.094 -1.354 -17.634 1.00 55.69 231 A 1 ATOM 1881 N NE2 . HIS A 0 231 . 13.932 -1.338 -18.309 1.00 55.69 231 A 1 ATOM 1882 N N . MET A 0 232 . 17.173 -5.933 -17.783 1.00 51.47 232 A 1 ATOM 1883 C CA . MET A 0 232 . 18.585 -5.639 -18.041 1.00 51.47 232 A 1 ATOM 1884 C C . MET A 0 232 . 19.149 -6.387 -19.233 1.00 51.47 232 A 1 ATOM 1885 C CB . MET A 0 232 . 19.424 -5.890 -16.799 1.00 51.47 232 A 1 ATOM 1886 O O . MET A 0 232 . 19.837 -5.763 -20.033 1.00 51.47 232 A 1 ATOM 1887 C CG . MET A 0 232 . 19.161 -4.713 -15.868 1.00 51.47 232 A 1 ATOM 1888 S SD . MET A 0 232 . 20.091 -4.766 -14.355 1.00 51.47 232 A 1 ATOM 1889 C CE . MET A 0 232 . 19.354 -6.250 -13.636 1.00 51.47 232 A 1 ATOM 1890 N N . ASN A 0 233 . 18.781 -7.654 -19.426 1.00 51.51 233 A 1 ATOM 1891 C CA . ASN A 0 233 . 19.082 -8.362 -20.670 1.00 51.51 233 A 1 ATOM 1892 C C . ASN A 0 233 . 18.516 -7.598 -21.878 1.00 51.51 233 A 1 ATOM 1893 C CB . ASN A 0 233 . 18.516 -9.787 -20.581 1.00 51.51 233 A 1 ATOM 1894 O O . ASN A 0 233 . 19.196 -7.444 -22.889 1.00 51.51 233 A 1 ATOM 1895 C CG . ASN A 0 233 . 19.277 -10.665 -19.603 1.00 51.51 233 A 1 ATOM 1896 N ND2 . ASN A 0 233 . 18.693 -11.759 -19.175 1.00 51.51 233 A 1 ATOM 1897 O OD1 . ASN A 0 233 . 20.406 -10.413 -19.229 1.00 51.51 233 A 1 ATOM 1898 N N . ASN A 0 234 . 17.315 -7.029 -21.739 1.00 48.78 234 A 1 ATOM 1899 C CA . ASN A 0 234 . 16.716 -6.181 -22.768 1.00 48.78 234 A 1 ATOM 1900 C C . ASN A 0 234 . 17.364 -4.787 -22.857 1.00 48.78 234 A 1 ATOM 1901 C CB . ASN A 0 234 . 15.205 -6.078 -22.517 1.00 48.78 234 A 1 ATOM 1902 O O . ASN A 0 234 . 17.463 -4.247 -23.948 1.00 48.78 234 A 1 ATOM 1903 C CG . ASN A 0 234 . 14.451 -7.373 -22.763 1.00 48.78 234 A 1 ATOM 1904 N ND2 . ASN A 0 234 . 13.163 -7.376 -22.510 1.00 48.78 234 A 1 ATOM 1905 O OD1 . ASN A 0 234 . 14.960 -8.384 -23.213 1.00 48.78 234 A 1 ATOM 1906 N N . ARG A 0 235 . 17.832 -4.200 -21.749 1.00 38.44 235 A 1 ATOM 1907 C CA . ARG A 0 235 . 18.476 -2.877 -21.705 1.00 38.44 235 A 1 ATOM 1908 C C . ARG A 0 235 . 19.884 -2.918 -22.291 1.00 38.44 235 A 1 ATOM 1909 C CB . ARG A 0 235 . 18.443 -2.319 -20.273 1.00 38.44 235 A 1 ATOM 1910 O O . ARG A 0 235 . 20.252 -1.983 -22.989 1.00 38.44 235 A 1 ATOM 1911 C CG . ARG A 0 235 . 18.939 -0.869 -20.174 1.00 38.44 235 A 1 ATOM 1912 C CD . ARG A 0 235 . 18.810 -0.357 -18.733 1.00 38.44 235 A 1 ATOM 1913 N NE . ARG A 0 235 . 19.554 0.901 -18.537 1.00 38.44 235 A 1 ATOM 1914 N NH1 . ARG A 0 235 . 19.173 1.159 -16.281 1.00 38.44 235 A 1 ATOM 1915 N NH2 . ARG A 0 235 . 20.460 2.625 -17.355 1.00 38.44 235 A 1 ATOM 1916 C CZ . ARG A 0 235 . 19.723 1.552 -17.397 1.00 38.44 235 A 1 ATOM 1917 N N . VAL A 0 236 . 20.633 -4.008 -22.102 1.00 34.70 236 A 1 ATOM 1918 C CA . VAL A 0 236 . 21.870 -4.281 -22.860 1.00 34.70 236 A 1 ATOM 1919 C C . VAL A 0 236 . 21.584 -4.306 -24.369 1.00 34.70 236 A 1 ATOM 1920 C CB . VAL A 0 236 . 22.532 -5.592 -22.377 1.00 34.70 236 A 1 ATOM 1921 O O . VAL A 0 236 . 22.441 -3.918 -25.154 1.00 34.70 236 A 1 ATOM 1922 C CG1 . VAL A 0 236 . 23.721 -6.028 -23.244 1.00 34.70 236 A 1 ATOM 1923 C CG2 . VAL A 0 236 . 23.070 -5.428 -20.947 1.00 34.70 236 A 1 ATOM 1924 N N . LEU A 0 237 . 20.359 -4.660 -24.773 1.00 32.51 237 A 1 ATOM 1925 C CA . LEU A 0 237 . 19.897 -4.614 -26.163 1.00 32.51 237 A 1 ATOM 1926 C C . LEU A 0 237 . 19.203 -3.294 -26.564 1.00 32.51 237 A 1 ATOM 1927 C CB . LEU A 0 237 . 18.986 -5.833 -26.422 1.00 32.51 237 A 1 ATOM 1928 O O . LEU A 0 237 . 18.889 -3.129 -27.738 1.00 32.51 237 A 1 ATOM 1929 C CG . LEU A 0 237 . 19.672 -7.202 -26.262 1.00 32.51 237 A 1 ATOM 1930 C CD1 . LEU A 0 237 . 18.619 -8.312 -26.280 1.00 32.51 237 A 1 ATOM 1931 C CD2 . LEU A 0 237 . 20.671 -7.464 -27.389 1.00 32.51 237 A 1 ATOM 1932 N N . SER A 0 238 . 18.949 -2.355 -25.641 1.00 36.11 238 A 1 ATOM 1933 C CA . SER A 0 238 . 18.104 -1.171 -25.898 1.00 36.11 238 A 1 ATOM 1934 C C . SER A 0 238 . 18.699 0.169 -25.448 1.00 36.11 238 A 1 ATOM 1935 C CB . SER A 0 238 . 16.691 -1.374 -25.324 1.00 36.11 238 A 1 ATOM 1936 O O . SER A 0 238 . 17.968 1.160 -25.353 1.00 36.11 238 A 1 ATOM 1937 O OG . SER A 0 238 . 16.596 -0.908 -23.987 1.00 36.11 238 A 1 ATOM 1938 N N . LEU A 0 239 . 19.994 0.238 -25.125 1.00 26.03 239 A 1 ATOM 1939 C CA . LEU A 0 239 . 20.683 1.493 -24.794 1.00 26.03 239 A 1 ATOM 1940 C C . LEU A 0 239 . 20.923 2.360 -26.044 1.00 26.03 239 A 1 ATOM 1941 C CB . LEU A 0 239 . 21.996 1.202 -24.028 1.00 26.03 239 A 1 ATOM 1942 O O . LEU A 0 239 . 22.058 2.658 -26.363 1.00 26.03 239 A 1 ATOM 1943 C CG . LEU A 0 239 . 21.850 0.948 -22.523 1.00 26.03 239 A 1 ATOM 1944 C CD1 . LEU A 0 239 . 23.187 0.453 -21.968 1.00 26.03 239 A 1 ATOM 1945 C CD2 . LEU A 0 239 . 21.455 2.207 -21.741 1.00 26.03 239 A 1 ATOM 1946 N N . GLU A 0 240 . 19.866 2.778 -26.735 1.00 38.03 240 A 1 ATOM 1947 C CA . GLU A 0 240 . 19.858 3.816 -27.780 1.00 38.03 240 A 1 ATOM 1948 C C . GLU A 0 240 . 18.365 4.048 -28.118 1.00 38.03 240 A 1 ATOM 1949 C CB . GLU A 0 240 . 20.656 3.321 -29.024 1.00 38.03 240 A 1 ATOM 1950 O O . GLU A 0 240 . 17.811 3.189 -28.803 1.00 38.03 240 A 1 ATOM 1951 C CG . GLU A 0 240 . 22.058 3.954 -29.173 1.00 38.03 240 A 1 ATOM 1952 C CD . GLU A 0 240 . 22.975 3.220 -30.171 1.00 38.03 240 A 1 ATOM 1953 O OE1 . GLU A 0 240 . 24.212 3.290 -29.982 1.00 38.03 240 A 1 ATOM 1954 O OE2 . GLU A 0 240 . 22.442 2.673 -31.164 1.00 38.03 240 A 1 ATOM 1955 N N . PRO A 0 241 . 17.636 5.100 -27.634 1.00 40.75 241 A 1 ATOM 1956 C CA . PRO A 0 241 . 18.029 6.511 -27.762 1.00 40.75 241 A 1 ATOM 1957 C C . PRO A 0 241 . 17.355 7.529 -26.777 1.00 40.75 241 A 1 ATOM 1958 C CB . PRO A 0 241 . 17.529 6.781 -29.194 1.00 40.75 241 A 1 ATOM 1959 O O . PRO A 0 241 . 16.759 8.503 -27.234 1.00 40.75 241 A 1 ATOM 1960 C CG . PRO A 0 241 . 16.165 6.068 -29.217 1.00 40.75 241 A 1 ATOM 1961 C CD . PRO A 0 241 . 16.219 5.141 -27.998 1.00 40.75 241 A 1 ATOM 1962 N N . TYR A 0 242 . 17.434 7.398 -25.442 1.00 36.66 242 A 1 ATOM 1963 C CA . TYR A 0 242 . 16.908 8.456 -24.539 1.00 36.66 242 A 1 ATOM 1964 C C . TYR A 0 242 . 17.826 8.801 -23.361 1.00 36.66 242 A 1 ATOM 1965 C CB . TYR A 0 242 . 15.450 8.194 -24.120 1.00 36.66 242 A 1 ATOM 1966 O O . TYR A 0 242 . 17.555 8.503 -22.203 1.00 36.66 242 A 1 ATOM 1967 C CG . TYR A 0 242 . 14.441 8.432 -25.233 1.00 36.66 242 A 1 ATOM 1968 C CD1 . TYR A 0 242 . 14.046 9.743 -25.575 1.00 36.66 242 A 1 ATOM 1969 C CD2 . TYR A 0 242 . 13.913 7.338 -25.944 1.00 36.66 242 A 1 ATOM 1970 C CE1 . TYR A 0 242 . 13.135 9.959 -26.629 1.00 36.66 242 A 1 ATOM 1971 C CE2 . TYR A 0 242 . 13.016 7.549 -27.009 1.00 36.66 242 A 1 ATOM 1972 O OH . TYR A 0 242 . 11.741 9.056 -28.368 1.00 36.66 242 A 1 ATOM 1973 C CZ . TYR A 0 242 . 12.624 8.858 -27.353 1.00 36.66 242 A 1 ATOM 1974 N N . THR A 0 243 . 18.899 9.525 -23.671 1.00 35.10 243 A 1 ATOM 1975 C CA . THR A 0 243 . 19.656 10.365 -22.722 1.00 35.10 243 A 1 ATOM 1976 C C . THR A 0 243 . 19.690 11.838 -23.148 1.00 35.10 243 A 1 ATOM 1977 C CB . THR A 0 243 . 21.067 9.816 -22.428 1.00 35.10 243 A 1 ATOM 1978 O O . THR A 0 243 . 20.547 12.592 -22.702 1.00 35.10 243 A 1 ATOM 1979 C CG2 . THR A 0 243 . 21.036 8.791 -21.296 1.00 35.10 243 A 1 ATOM 1980 O OG1 . THR A 0 243 . 21.604 9.192 -23.572 1.00 35.10 243 A 1 ATOM 1981 N N . ARG A 0 244 . 18.729 12.312 -23.957 1.00 36.74 244 A 1 ATOM 1982 C CA . ARG A 0 244 . 18.561 13.755 -24.232 1.00 36.74 244 A 1 ATOM 1983 C C . ARG A 0 244 . 17.496 14.385 -23.328 1.00 36.74 244 A 1 ATOM 1984 C CB . ARG A 0 244 . 18.449 14.038 -25.744 1.00 36.74 244 A 1 ATOM 1985 O O . ARG A 0 244 . 16.460 14.868 -23.775 1.00 36.74 244 A 1 ATOM 1986 C CG . ARG A 0 244 . 19.687 14.820 -26.212 1.00 36.74 244 A 1 ATOM 1987 C CD . ARG A 0 244 . 19.630 15.114 -27.712 1.00 36.74 244 A 1 ATOM 1988 N NE . ARG A 0 244 . 20.830 15.847 -28.159 1.00 36.74 244 A 1 ATOM 1989 N NH1 . ARG A 0 244 . 20.450 15.688 -30.417 1.00 36.74 244 A 1 ATOM 1990 N NH2 . ARG A 0 244 . 22.275 16.738 -29.680 1.00 36.74 244 A 1 ATOM 1991 C CZ . ARG A 0 244 . 21.178 16.087 -29.411 1.00 36.74 244 A 1 ATOM 1992 N N . ALA A 0 245 . 17.786 14.366 -22.030 1.00 43.54 245 A 1 ATOM 1993 C CA . ALA A 0 245 . 17.059 15.066 -20.974 1.00 43.54 245 A 1 ATOM 1994 C C . ALA A 0 245 . 17.363 16.579 -20.975 1.00 43.54 245 A 1 ATOM 1995 C CB . ALA A 0 245 . 17.399 14.395 -19.637 1.00 43.54 245 A 1 ATOM 1996 O O . ALA A 0 245 . 17.912 17.122 -20.024 1.00 43.54 245 A 1 ATOM 1997 N N . SER A 0 246 . 17.023 17.274 -22.062 1.00 42.70 246 A 1 ATOM 1998 C CA . SER A 0 246 . 17.058 18.746 -22.096 1.00 42.70 246 A 1 ATOM 1999 C C . SER A 0 246 . 15.837 19.380 -22.765 1.00 42.70 246 A 1 ATOM 2000 C CB . SER A 0 246 . 18.377 19.262 -22.678 1.00 42.70 246 A 1 ATOM 2001 O O . SER A 0 246 . 15.847 20.569 -23.078 1.00 42.70 246 A 1 ATOM 2002 O OG . SER A 0 246 . 18.535 18.875 -24.032 1.00 42.70 246 A 1 ATOM 2003 N N . SER A 0 247 . 14.754 18.620 -22.959 1.00 50.31 247 A 1 ATOM 2004 C CA . SER A 0 247 . 13.475 19.206 -23.365 1.00 50.31 247 A 1 ATOM 2005 C C . SER A 0 247 . 12.721 19.696 -22.131 1.00 50.31 247 A 1 ATOM 2006 C CB . SER A 0 247 . 12.640 18.212 -24.171 1.00 50.31 247 A 1 ATOM 2007 O O . SER A 0 247 . 12.213 18.896 -21.350 1.00 50.31 247 A 1 ATOM 2008 O OG . SER A 0 247 . 11.443 18.837 -24.593 1.00 50.31 247 A 1 ATOM 2009 N N . THR A 0 248 . 12.588 21.015 -21.994 1.00 60.00 248 A 1 ATOM 2010 C CA . THR A 0 248 . 11.721 21.677 -21.000 1.00 60.00 248 A 1 ATOM 2011 C C . THR A 0 248 . 10.242 21.309 -21.141 1.00 60.00 248 A 1 ATOM 2012 C CB . THR A 0 248 . 11.840 23.205 -21.126 1.00 60.00 248 A 1 ATOM 2013 O O . THR A 0 248 . 9.460 21.665 -20.267 1.00 60.00 248 A 1 ATOM 2014 C CG2 . THR A 0 248 . 13.213 23.717 -20.694 1.00 60.00 248 A 1 ATOM 2015 O OG1 . THR A 0 248 . 11.663 23.592 -22.474 1.00 60.00 248 A 1 ATOM 2016 N N . ARG A 0 249 . 9.865 20.613 -22.229 1.00 68.33 249 A 1 ATOM 2017 C CA . ARG A 0 249 . 8.491 20.231 -22.577 1.00 68.33 249 A 1 ATOM 2018 C C . ARG A 0 249 . 8.127 18.784 -22.204 1.00 68.33 249 A 1 ATOM 2019 C CB . ARG A 0 249 . 8.264 20.558 -24.061 1.00 68.33 249 A 1 ATOM 2020 O O . ARG A 0 249 . 6.974 18.389 -22.347 1.00 68.33 249 A 1 ATOM 2021 C CG . ARG A 0 249 . 6.776 20.587 -24.426 1.00 68.33 249 A 1 ATOM 2022 C CD . ARG A 0 249 . 6.553 21.222 -25.798 1.00 68.33 249 A 1 ATOM 2023 N NE . ARG A 0 249 . 5.145 21.070 -26.201 1.00 68.33 249 A 1 ATOM 2024 N NH1 . ARG A 0 249 . 4.965 22.909 -27.569 1.00 68.33 249 A 1 ATOM 2025 N NH2 . ARG A 0 249 . 3.196 21.578 -27.236 1.00 68.33 249 A 1 ATOM 2026 C CZ . ARG A 0 249 . 4.447 21.852 -27.002 1.00 68.33 249 A 1 ATOM 2027 N N . ALA A 0 250 . 9.097 17.966 -21.787 1.00 68.53 250 A 1 ATOM 2028 C CA . ALA A 0 250 . 8.854 16.546 -21.519 1.00 68.53 250 A 1 ATOM 2029 C C . ALA A 0 250 . 7.823 16.294 -20.393 1.00 68.53 250 A 1 ATOM 2030 C CB . ALA A 0 250 . 10.190 15.821 -21.300 1.00 68.53 250 A 1 ATOM 2031 O O . ALA A 0 250 . 6.927 15.483 -20.628 1.00 68.53 250 A 1 ATOM 2032 N N . PRO A 0 251 . 7.859 17.002 -19.242 1.00 68.93 251 A 1 ATOM 2033 C CA . PRO A 0 251 . 6.834 16.851 -18.204 1.00 68.93 251 A 1 ATOM 2034 C C . PRO A 0 251 . 5.428 17.221 -18.691 1.00 68.93 251 A 1 ATOM 2035 C CB . PRO A 0 251 . 7.274 17.757 -17.048 1.00 68.93 251 A 1 ATOM 2036 O O . PRO A 0 251 . 4.464 16.527 -18.397 1.00 68.93 251 A 1 ATOM 2037 C CG . PRO A 0 251 . 8.782 17.882 -17.243 1.00 68.93 251 A 1 ATOM 2038 C CD . PRO A 0 251 . 8.914 17.888 -18.762 1.00 68.93 251 A 1 ATOM 2039 N N . GLN A 0 252 . 5.304 18.272 -19.505 1.00 75.30 252 A 1 ATOM 2040 C CA . GLN A 0 252 . 4.018 18.697 -20.059 1.00 75.30 252 A 1 ATOM 2041 C C . GLN A 0 252 . 3.461 17.652 -21.030 1.00 75.30 252 A 1 ATOM 2042 C CB . GLN A 0 252 . 4.129 20.065 -20.758 1.00 75.30 252 A 1 ATOM 2043 O O . GLN A 0 252 . 2.276 17.356 -20.986 1.00 75.30 252 A 1 ATOM 2044 C CG . GLN A 0 252 . 4.523 21.227 -19.826 1.00 75.30 252 A 1 ATOM 2045 C CD . GLN A 0 252 . 6.020 21.333 -19.549 1.00 75.30 252 A 1 ATOM 2046 N NE2 . GLN A 0 252 . 6.474 22.343 -18.848 1.00 75.30 252 A 1 ATOM 2047 O OE1 . GLN A 0 252 . 6.826 20.522 -19.970 1.00 75.30 252 A 1 ATOM 2048 N N . ILE A 0 253 . 4.312 17.049 -21.870 1.00 79.65 253 A 1 ATOM 2049 C CA . ILE A 0 253 . 3.899 15.959 -22.770 1.00 79.65 253 A 1 ATOM 2050 C C . ILE A 0 253 . 3.436 14.732 -21.970 1.00 79.65 253 A 1 ATOM 2051 C CB . ILE A 0 253 . 5.041 15.609 -23.752 1.00 79.65 253 A 1 ATOM 2052 O O . ILE A 0 253 . 2.469 14.089 -22.370 1.00 79.65 253 A 1 ATOM 2053 C CG1 . ILE A 0 253 . 5.259 16.773 -24.745 1.00 79.65 253 A 1 ATOM 2054 C CG2 . ILE A 0 253 . 4.748 14.318 -24.541 1.00 79.65 253 A 1 ATOM 2055 C CD1 . ILE A 0 253 . 6.598 16.706 -25.494 1.00 79.65 253 A 1 ATOM 2056 N N . TYR A 0 254 . 4.103 14.419 -20.853 1.00 77.85 254 A 1 ATOM 2057 C CA . TYR A 0 254 . 3.688 13.355 -19.929 1.00 77.85 254 A 1 ATOM 2058 C C . TYR A 0 254 . 2.326 13.624 -19.321 1.00 77.85 254 A 1 ATOM 2059 C CB . TYR A 0 254 . 4.776 13.139 -18.859 1.00 77.85 254 A 1 ATOM 2060 O O . TYR A 0 254 . 1.440 12.778 -19.405 1.00 77.85 254 A 1 ATOM 2061 C CG . TYR A 0 254 . 4.452 12.034 -17.871 1.00 77.85 254 A 1 ATOM 2062 C CD1 . TYR A 0 254 . 3.626 12.299 -16.762 1.00 77.85 254 A 1 ATOM 2063 C CD2 . TYR A 0 254 . 4.972 10.738 -18.046 1.00 77.85 254 A 1 ATOM 2064 C CE1 . TYR A 0 254 . 3.270 11.263 -15.880 1.00 77.85 254 A 1 ATOM 2065 C CE2 . TYR A 0 254 . 4.582 9.687 -17.201 1.00 77.85 254 A 1 ATOM 2066 O OH . TYR A 0 254 . 3.383 8.942 -15.273 1.00 77.85 254 A 1 ATOM 2067 C CZ . TYR A 0 254 . 3.727 9.950 -16.114 1.00 77.85 254 A 1 ATOM 2068 N N . HIS A 0 255 . 2.137 14.822 -18.786 1.00 80.11 255 A 1 ATOM 2069 C CA . HIS A 0 255 . 0.876 15.218 -18.188 1.00 80.11 255 A 1 ATOM 2070 C C . HIS A 0 255 . -0.276 15.223 -19.214 1.00 80.11 255 A 1 ATOM 2071 C CB . HIS A 0 255 . 1.115 16.576 -17.533 1.00 80.11 255 A 1 ATOM 2072 O O . HIS A 0 255 . -1.346 14.685 -18.936 1.00 80.11 255 A 1 ATOM 2073 C CG . HIS A 0 255 . -0.071 17.050 -16.755 1.00 80.11 255 A 1 ATOM 2074 C CD2 . HIS A 0 255 . -0.995 17.958 -17.188 1.00 80.11 255 A 1 ATOM 2075 N ND1 . HIS A 0 255 . -0.418 16.676 -15.476 1.00 80.11 255 A 1 ATOM 2076 C CE1 . HIS A 0 255 . -1.530 17.358 -15.155 1.00 80.11 255 A 1 ATOM 2077 N NE2 . HIS A 0 255 . -1.906 18.168 -16.156 1.00 80.11 255 A 1 ATOM 2078 N N . GLU A 0 256 . -0.046 15.736 -20.432 1.00 85.76 256 A 1 ATOM 2079 C CA . GLU A 0 256 . -1.010 15.677 -21.545 1.00 85.76 256 A 1 ATOM 2080 C C . GLU A 0 256 . -1.411 14.231 -21.888 1.00 85.76 256 A 1 ATOM 2081 C CB . GLU A 0 256 . -0.408 16.318 -22.815 1.00 85.76 256 A 1 ATOM 2082 O O . GLU A 0 256 . -2.592 13.945 -22.080 1.00 85.76 256 A 1 ATOM 2083 C CG . GLU A 0 256 . -0.361 17.857 -22.858 1.00 85.76 256 A 1 ATOM 2084 C CD . GLU A 0 256 . 0.453 18.395 -24.065 1.00 85.76 256 A 1 ATOM 2085 O OE1 . GLU A 0 256 . 0.798 19.603 -24.070 1.00 85.76 256 A 1 ATOM 2086 O OE2 . GLU A 0 256 . 0.768 17.624 -25.019 1.00 85.76 256 A 1 ATOM 2087 N N . GLU A 0 257 . -0.441 13.314 -21.971 1.00 87.73 257 A 1 ATOM 2088 C CA . GLU A 0 257 . -0.714 11.912 -22.298 1.00 87.73 257 A 1 ATOM 2089 C C . GLU A 0 257 . -1.410 11.170 -21.152 1.00 87.73 257 A 1 ATOM 2090 C CB . GLU A 0 257 . 0.590 11.209 -22.706 1.00 87.73 257 A 1 ATOM 2091 O O . GLU A 0 257 . -2.311 10.370 -21.407 1.00 87.73 257 A 1 ATOM 2092 C CG . GLU A 0 257 . 0.373 9.751 -23.148 1.00 87.73 257 A 1 ATOM 2093 C CD . GLU A 0 257 . -0.447 9.572 -24.434 1.00 87.73 257 A 1 ATOM 2094 O OE1 . GLU A 0 257 . -0.717 8.405 -24.798 1.00 87.73 257 A 1 ATOM 2095 O OE2 . GLU A 0 257 . -0.821 10.569 -25.097 1.00 87.73 257 A 1 ATOM 2096 N N . CYS A 0 258 . -1.039 11.461 -19.901 1.00 85.99 258 A 1 ATOM 2097 C CA . CYS A 0 258 . -1.715 10.936 -18.717 1.00 85.99 258 A 1 ATOM 2098 C C . CYS A 0 258 . -3.197 11.311 -18.745 1.00 85.99 258 A 1 ATOM 2099 C CB . CYS A 0 258 . -1.017 11.446 -17.447 1.00 85.99 258 A 1 ATOM 2100 O O . CYS A 0 258 . -4.043 10.421 -18.741 1.00 85.99 258 A 1 ATOM 2101 S SG . CYS A 0 258 . -1.741 10.864 -15.884 1.00 85.99 258 A 1 ATOM 2102 N N . LEU A 0 259 . -3.516 12.602 -18.891 1.00 90.61 259 A 1 ATOM 2103 C CA . LEU A 0 259 . -4.901 13.078 -18.943 1.00 90.61 259 A 1 ATOM 2104 C C . LEU A 0 259 . -5.680 12.475 -20.116 1.00 90.61 259 A 1 ATOM 2105 C CB . LEU A 0 259 . -4.904 14.610 -19.056 1.00 90.61 259 A 1 ATOM 2106 O O . LEU A 0 259 . -6.850 12.121 -19.972 1.00 90.61 259 A 1 ATOM 2107 C CG . LEU A 0 259 . -4.494 15.357 -17.776 1.00 90.61 259 A 1 ATOM 2108 C CD1 . LEU A 0 259 . -4.420 16.848 -18.107 1.00 90.61 259 A 1 ATOM 2109 C CD2 . LEU A 0 259 . -5.505 15.169 -16.642 1.00 90.61 259 A 1 ATOM 2110 N N . ARG A 0 260 . -5.041 12.323 -21.282 1.00 91.97 260 A 1 ATOM 2111 C CA . ARG A 0 260 . -5.666 11.704 -22.458 1.00 91.97 260 A 1 ATOM 2112 C C . ARG A 0 260 . -6.042 10.243 -22.196 1.00 91.97 260 A 1 ATOM 2113 C CB . ARG A 0 260 . -4.704 11.830 -23.646 1.00 91.97 260 A 1 ATOM 2114 O O . ARG A 0 260 . -7.148 9.825 -22.536 1.00 91.97 260 A 1 ATOM 2115 C CG . ARG A 0 260 . -5.375 11.458 -24.974 1.00 91.97 260 A 1 ATOM 2116 C CD . ARG A 0 260 . -4.329 11.243 -26.077 1.00 91.97 260 A 1 ATOM 2117 N NE . ARG A 0 260 . -3.517 10.030 -25.857 1.00 91.97 260 A 1 ATOM 2118 N NH1 . ARG A 0 260 . -5.141 8.462 -26.316 1.00 91.97 260 A 1 ATOM 2119 N NH2 . ARG A 0 260 . -3.125 7.777 -25.865 1.00 91.97 260 A 1 ATOM 2120 C CZ . ARG A 0 260 . -3.922 8.784 -26.007 1.00 91.97 260 A 1 ATOM 2121 N N . LEU A 0 261 . -5.129 9.467 -21.608 1.00 91.77 261 A 1 ATOM 2122 C CA . LEU A 0 261 . -5.361 8.062 -21.276 1.00 91.77 261 A 1 ATOM 2123 C C . LEU A 0 261 . -6.359 7.908 -20.123 1.00 91.77 261 A 1 ATOM 2124 C CB . LEU A 0 261 . -4.021 7.385 -20.945 1.00 91.77 261 A 1 ATOM 2125 O O . LEU A 0 261 . -7.250 7.068 -20.222 1.00 91.77 261 A 1 ATOM 2126 C CG . LEU A 0 261 . -3.134 7.099 -22.170 1.00 91.77 261 A 1 ATOM 2127 C CD1 . LEU A 0 261 . -1.754 6.649 -21.694 1.00 91.77 261 A 1 ATOM 2128 C CD2 . LEU A 0 261 . -3.713 5.984 -23.048 1.00 91.77 261 A 1 ATOM 2129 N N . GLU A 0 262 . -6.266 8.726 -19.074 1.00 93.54 262 A 1 ATOM 2130 C CA . GLU A 0 262 . -7.260 8.762 -17.996 1.00 93.54 262 A 1 ATOM 2131 C C . GLU A 0 262 . -8.652 9.030 -18.564 1.00 93.54 262 A 1 ATOM 2132 C CB . GLU A 0 262 . -6.916 9.840 -16.959 1.00 93.54 262 A 1 ATOM 2133 O O . GLU A 0 262 . -9.572 8.263 -18.294 1.00 93.54 262 A 1 ATOM 2134 C CG . GLU A 0 262 . -5.754 9.481 -16.019 1.00 93.54 262 A 1 ATOM 2135 C CD . GLU A 0 262 . -6.069 8.377 -15.000 1.00 93.54 262 A 1 ATOM 2136 O OE1 . GLU A 0 262 . -5.183 7.994 -14.206 1.00 93.54 262 A 1 ATOM 2137 O OE2 . GLU A 0 262 . -7.207 7.863 -14.944 1.00 93.54 262 A 1 ATOM 2138 N N . LYS A 0 263 . -8.802 10.029 -19.447 1.00 93.94 263 A 1 ATOM 2139 C CA . LYS A 0 263 . -10.082 10.323 -20.103 1.00 93.94 263 A 1 ATOM 2140 C C . LYS A 0 263 . -10.604 9.137 -20.913 1.00 93.94 263 A 1 ATOM 2141 C CB . LYS A 0 263 . -9.945 11.584 -20.977 1.00 93.94 263 A 1 ATOM 2142 O O . LYS A 0 263 . -11.792 8.831 -20.836 1.00 93.94 263 A 1 ATOM 2143 C CG . LYS A 0 263 . -11.282 12.101 -21.540 1.00 93.94 263 A 1 ATOM 2144 C CD . LYS A 0 263 . -12.204 12.610 -20.422 1.00 93.94 263 A 1 ATOM 2145 C CE . LYS A 0 263 . -13.526 13.160 -20.960 1.00 93.94 263 A 1 ATOM 2146 N NZ . LYS A 0 263 . -14.405 13.615 -19.854 1.00 93.94 263 A 1 ATOM 2147 N N . LEU A 0 264 . -9.739 8.455 -21.666 1.00 94.68 264 A 1 ATOM 2148 C CA . LEU A 0 264 . -10.110 7.278 -22.459 1.00 94.68 264 A 1 ATOM 2149 C C . LEU A 0 264 . -10.673 6.147 -21.590 1.00 94.68 264 A 1 ATOM 2150 C CB . LEU A 0 264 . -8.877 6.804 -23.254 1.00 94.68 264 A 1 ATOM 2151 O O . LEU A 0 264 . -11.719 5.586 -21.915 1.00 94.68 264 A 1 ATOM 2152 C CG . LEU A 0 264 . -9.088 5.502 -24.051 1.00 94.68 264 A 1 ATOM 2153 C CD1 . LEU A 0 264 . -10.063 5.696 -25.211 1.00 94.68 264 A 1 ATOM 2154 C CD2 . LEU A 0 264 . -7.747 5.025 -24.607 1.00 94.68 264 A 1 ATOM 2155 N N . TYR A 0 265 . -9.983 5.787 -20.508 1.00 94.49 265 A 1 ATOM 2156 C CA . TYR A 0 265 . -10.416 4.681 -19.653 1.00 94.49 265 A 1 ATOM 2157 C C . TYR A 0 265 . -11.571 5.072 -18.726 1.00 94.49 265 A 1 ATOM 2158 C CB . TYR A 0 265 . -9.232 4.117 -18.871 1.00 94.49 265 A 1 ATOM 2159 O O . TYR A 0 265 . -12.483 4.267 -18.547 1.00 94.49 265 A 1 ATOM 2160 C CG . TYR A 0 265 . -8.300 3.250 -19.692 1.00 94.49 265 A 1 ATOM 2161 C CD1 . TYR A 0 265 . -8.635 1.905 -19.940 1.00 94.49 265 A 1 ATOM 2162 C CD2 . TYR A 0 265 . -7.096 3.774 -20.191 1.00 94.49 265 A 1 ATOM 2163 C CE1 . TYR A 0 265 . -7.778 1.099 -20.716 1.00 94.49 265 A 1 ATOM 2164 C CE2 . TYR A 0 265 . -6.238 2.980 -20.968 1.00 94.49 265 A 1 ATOM 2165 O OH . TYR A 0 265 . -5.766 0.881 -22.008 1.00 94.49 265 A 1 ATOM 2166 C CZ . TYR A 0 265 . -6.588 1.643 -21.243 1.00 94.49 265 A 1 ATOM 2167 N N . PHE A 0 266 . -11.586 6.306 -18.219 1.00 94.36 266 A 1 ATOM 2168 C CA . PHE A 0 266 . -12.703 6.856 -17.455 1.00 94.36 266 A 1 ATOM 2169 C C . PHE A 0 266 . -14.001 6.811 -18.258 1.00 94.36 266 A 1 ATOM 2170 C CB . PHE A 0 266 . -12.410 8.312 -17.069 1.00 94.36 266 A 1 ATOM 2171 O O . PHE A 0 266 . -14.981 6.240 -17.796 1.00 94.36 266 A 1 ATOM 2172 C CG . PHE A 0 266 . -13.623 9.063 -16.555 1.00 94.36 266 A 1 ATOM 2173 C CD1 . PHE A 0 266 . -14.012 10.260 -17.183 1.00 94.36 266 A 1 ATOM 2174 C CD2 . PHE A 0 266 . -14.403 8.544 -15.506 1.00 94.36 266 A 1 ATOM 2175 C CE1 . PHE A 0 266 . -15.171 10.933 -16.765 1.00 94.36 266 A 1 ATOM 2176 C CE2 . PHE A 0 266 . -15.571 9.213 -15.102 1.00 94.36 266 A 1 ATOM 2177 C CZ . PHE A 0 266 . -15.955 10.404 -15.730 1.00 94.36 266 A 1 ATOM 2178 N N . THR A 0 267 . -14.013 7.370 -19.471 1.00 95.26 267 A 1 ATOM 2179 C CA . THR A 0 267 . -15.227 7.431 -20.305 1.00 95.26 267 A 1 ATOM 2180 C C . THR A 0 267 . -15.701 6.037 -20.705 1.00 95.26 267 A 1 ATOM 2181 C CB . THR A 0 267 . -15.016 8.286 -21.559 1.00 95.26 267 A 1 ATOM 2182 O O . THR A 0 267 . -16.888 5.739 -20.581 1.00 95.26 267 A 1 ATOM 2183 C CG2 . THR A 0 267 . -14.851 9.767 -21.231 1.00 95.26 267 A 1 ATOM 2184 O OG1 . THR A 0 267 . -13.858 7.876 -22.249 1.00 95.26 267 A 1 ATOM 2185 N N . LYS A 0 268 . -14.773 5.138 -21.065 1.00 94.98 268 A 1 ATOM 2186 C CA . LYS A 0 268 . -15.073 3.715 -21.281 1.00 94.98 268 A 1 ATOM 2187 C C . LYS A 0 268 . -15.803 3.106 -20.085 1.00 94.98 268 A 1 ATOM 2188 C CB . LYS A 0 268 . -13.764 2.951 -21.516 1.00 94.98 268 A 1 ATOM 2189 O O . LYS A 0 268 . -16.781 2.378 -20.254 1.00 94.98 268 A 1 ATOM 2190 C CG . LYS A 0 268 . -14.031 1.499 -21.924 1.00 94.98 268 A 1 ATOM 2191 C CD . LYS A 0 268 . -12.714 0.760 -22.147 1.00 94.98 268 A 1 ATOM 2192 C CE . LYS A 0 268 . -13.035 -0.687 -22.518 1.00 94.98 268 A 1 ATOM 2193 N NZ . LYS A 0 268 . -11.798 -1.486 -22.664 1.00 94.98 268 A 1 ATOM 2194 N N . TRP A 0 269 . -15.295 3.372 -18.884 1.00 93.94 269 A 1 ATOM 2195 C CA . TRP A 0 269 . -15.836 2.803 -17.661 1.00 93.94 269 A 1 ATOM 2196 C C . TRP A 0 269 . -17.155 3.460 -17.245 1.00 93.94 269 A 1 ATOM 2197 C CB . TRP A 0 269 . -14.784 2.852 -16.549 1.00 93.94 269 A 1 ATOM 2198 O O . TRP A 0 269 . -18.091 2.749 -16.901 1.00 93.94 269 A 1 ATOM 2199 C CG . TRP A 0 269 . -15.270 2.159 -15.322 1.00 93.94 269 A 1 ATOM 2200 C CD1 . TRP A 0 269 . -15.396 2.701 -14.093 1.00 93.94 269 A 1 ATOM 2201 C CD2 . TRP A 0 269 . -15.781 0.797 -15.207 1.00 93.94 269 A 1 ATOM 2202 C CE2 . TRP A 0 269 . -16.360 0.651 -13.918 1.00 93.94 269 A 1 ATOM 2203 C CE3 . TRP A 0 269 . -15.815 -0.329 -16.057 1.00 93.94 269 A 1 ATOM 2204 N NE1 . TRP A 0 269 . -16.064 1.820 -13.273 1.00 93.94 269 A 1 ATOM 2205 C CH2 . TRP A 0 269 . -17.064 -1.600 -14.384 1.00 93.94 269 A 1 ATOM 2206 C CZ2 . TRP A 0 269 . -17.041 -0.500 -13.521 1.00 93.94 269 A 1 ATOM 2207 C CZ3 . TRP A 0 269 . -16.410 -1.528 -15.629 1.00 93.94 269 A 1 ATOM 2208 N N . ALA A 0 270 . -17.287 4.781 -17.361 1.00 92.95 270 A 1 ATOM 2209 C CA . ALA A 0 270 . -18.524 5.510 -17.090 1.00 92.95 270 A 1 ATOM 2210 C C . ALA A 0 270 . -19.693 4.972 -17.933 1.00 92.95 270 A 1 ATOM 2211 C CB . ALA A 0 270 . -18.277 7.002 -17.350 1.00 92.95 270 A 1 ATOM 2212 O O . ALA A 0 270 . -20.764 4.701 -17.390 1.00 92.95 270 A 1 ATOM 2213 N N . VAL A 0 271 . -19.470 4.723 -19.231 1.00 94.44 271 A 1 ATOM 2214 C CA . VAL A 0 271 . -20.465 4.093 -20.119 1.00 94.44 271 A 1 ATOM 2215 C C . VAL A 0 271 . -20.857 2.706 -19.613 1.00 94.44 271 A 1 ATOM 2216 C CB . VAL A 0 271 . -19.930 3.999 -21.563 1.00 94.44 271 A 1 ATOM 2217 O O . VAL A 0 271 . -22.047 2.397 -19.507 1.00 94.44 271 A 1 ATOM 2218 C CG1 . VAL A 0 271 . -20.851 3.196 -22.491 1.00 94.44 271 A 1 ATOM 2219 C CG2 . VAL A 0 271 . -19.785 5.393 -22.175 1.00 94.44 271 A 1 ATOM 2220 N N . HIS A 0 272 . -19.873 1.871 -19.267 1.00 92.77 272 A 1 ATOM 2221 C CA . HIS A 0 272 . -20.133 0.530 -18.746 1.00 92.77 272 A 1 ATOM 2222 C C . HIS A 0 272 . -20.917 0.566 -17.425 1.00 92.77 272 A 1 ATOM 2223 C CB . HIS A 0 272 . -18.809 -0.224 -18.585 1.00 92.77 272 A 1 ATOM 2224 O O . HIS A 0 272 . -21.931 -0.119 -17.293 1.00 92.77 272 A 1 ATOM 2225 C CG . HIS A 0 272 . -19.010 -1.590 -17.985 1.00 92.77 272 A 1 ATOM 2226 C CD2 . HIS A 0 272 . -19.210 -2.764 -18.656 1.00 92.77 272 A 1 ATOM 2227 N ND1 . HIS A 0 272 . -19.055 -1.883 -16.645 1.00 92.77 272 A 1 ATOM 2228 C CE1 . HIS A 0 272 . -19.208 -3.209 -16.510 1.00 92.77 272 A 1 ATOM 2229 N NE2 . HIS A 0 272 . -19.332 -3.789 -17.713 1.00 92.77 272 A 1 ATOM 2230 N N . TYR A 0 273 . -20.487 1.388 -16.467 1.00 91.87 273 A 1 ATOM 2231 C CA . TYR A 0 273 . -21.105 1.523 -15.152 1.00 91.87 273 A 1 ATOM 2232 C C . TYR A 0 273 . -22.562 2.000 -15.247 1.00 91.87 273 A 1 ATOM 2233 C CB . TYR A 0 273 . -20.258 2.482 -14.303 1.00 91.87 273 A 1 ATOM 2234 O O . TYR A 0 273 . -23.447 1.401 -14.629 1.00 91.87 273 A 1 ATOM 2235 C CG . TYR A 0 273 . -20.845 2.701 -12.925 1.00 91.87 273 A 1 ATOM 2236 C CD1 . TYR A 0 273 . -21.725 3.779 -12.699 1.00 91.87 273 A 1 ATOM 2237 C CD2 . TYR A 0 273 . -20.560 1.792 -11.889 1.00 91.87 273 A 1 ATOM 2238 C CE1 . TYR A 0 273 . -22.350 3.926 -11.449 1.00 91.87 273 A 1 ATOM 2239 C CE2 . TYR A 0 273 . -21.196 1.926 -10.642 1.00 91.87 273 A 1 ATOM 2240 O OH . TYR A 0 273 . -22.791 3.065 -9.265 1.00 91.87 273 A 1 ATOM 2241 C CZ . TYR A 0 273 . -22.107 2.980 -10.431 1.00 91.87 273 A 1 ATOM 2242 N N . LEU A 0 274 . -22.829 3.036 -16.053 1.00 92.38 274 A 1 ATOM 2243 C CA . LEU A 0 274 . -24.177 3.571 -16.276 1.00 92.38 274 A 1 ATOM 2244 C C . LEU A 0 274 . -25.091 2.552 -16.969 1.00 92.38 274 A 1 ATOM 2245 C CB . LEU A 0 274 . -24.079 4.861 -17.112 1.00 92.38 274 A 1 ATOM 2246 O O . LEU A 0 274 . -26.245 2.392 -16.568 1.00 92.38 274 A 1 ATOM 2247 C CG . LEU A 0 274 . -23.505 6.076 -16.365 1.00 92.38 274 A 1 ATOM 2248 C CD1 . LEU A 0 274 . -23.252 7.218 -17.347 1.00 92.38 274 A 1 ATOM 2249 C CD2 . LEU A 0 274 . -24.458 6.597 -15.289 1.00 92.38 274 A 1 ATOM 2250 N N . SER A 0 275 . -24.565 1.823 -17.959 1.00 91.90 275 A 1 ATOM 2251 C CA . SER A 0 275 . -25.306 0.769 -18.664 1.00 91.90 275 A 1 ATOM 2252 C C . SER A 0 275 . -25.659 -0.397 -17.737 1.00 91.90 275 A 1 ATOM 2253 C CB . SER A 0 275 . -24.492 0.234 -19.847 1.00 91.90 275 A 1 ATOM 2254 O O . SER A 0 275 . -26.798 -0.862 -17.734 1.00 91.90 275 A 1 ATOM 2255 O OG . SER A 0 275 . -24.209 1.261 -20.771 1.00 91.90 275 A 1 ATOM 2256 N N . LYS A 0 276 . -24.703 -0.850 -16.911 1.00 89.68 276 A 1 ATOM 2257 C CA . LYS A 0 276 . -24.884 -1.960 -15.961 1.00 89.68 276 A 1 ATOM 2258 C C . LYS A 0 276 . -25.887 -1.622 -14.856 1.00 89.68 276 A 1 ATOM 2259 C CB . LYS A 0 276 . -23.510 -2.347 -15.382 1.00 89.68 276 A 1 ATOM 2260 O O . LYS A 0 276 . -26.678 -2.477 -14.472 1.00 89.68 276 A 1 ATOM 2261 C CG . LYS A 0 276 . -23.572 -3.564 -14.440 1.00 89.68 276 A 1 ATOM 2262 C CD . LYS A 0 276 . -22.171 -3.973 -13.960 1.00 89.68 276 A 1 ATOM 2263 C CE . LYS A 0 276 . -22.238 -5.192 -13.028 1.00 89.68 276 A 1 ATOM 2264 N NZ . LYS A 0 276 . -20.884 -5.646 -12.622 1.00 89.68 276 A 1 ATOM 2265 N N . ASN A 0 277 . -25.869 -0.385 -14.356 1.00 86.17 277 A 1 ATOM 2266 C CA . ASN A 0 277 . -26.737 0.059 -13.261 1.00 86.17 277 A 1 ATOM 2267 C C . ASN A 0 277 . -28.101 0.608 -13.713 1.00 86.17 277 A 1 ATOM 2268 C CB . ASN A 0 277 . -25.967 1.049 -12.372 1.00 86.17 277 A 1 ATOM 2269 O O . ASN A 0 277 . -28.864 1.071 -12.867 1.00 86.17 277 A 1 ATOM 2270 C CG . ASN A 0 277 . -25.000 0.330 -11.459 1.00 86.17 277 A 1 ATOM 2271 N ND2 . ASN A 0 277 . -23.727 0.355 -11.765 1.00 86.17 277 A 1 ATOM 2272 O OD1 . ASN A 0 277 . -25.409 -0.242 -10.456 1.00 86.17 277 A 1 ATOM 2273 N N . GLY A 0 278 . -28.417 0.553 -15.013 1.00 77.81 278 A 1 ATOM 2274 C CA . GLY A 0 278 . -29.713 0.976 -15.544 1.00 77.81 278 A 1 ATOM 2275 C C . GLY A 0 278 . -29.984 2.466 -15.345 1.00 77.81 278 A 1 ATOM 2276 O O . GLY A 0 278 . -31.057 2.827 -14.864 1.00 77.81 278 A 1 ATOM 2277 N N . ALA A 0 279 . -29.008 3.322 -15.671 1.00 74.41 279 A 1 ATOM 2278 C CA . ALA A 0 279 . -29.136 4.769 -15.520 1.00 74.41 279 A 1 ATOM 2279 C C . ALA A 0 279 . -30.451 5.295 -16.130 1.00 74.41 279 A 1 ATOM 2280 C CB . ALA A 0 279 . -27.913 5.444 -16.152 1.00 74.41 279 A 1 ATOM 2281 O O . ALA A 0 279 . -30.734 5.099 -17.312 1.00 74.41 279 A 1 ATOM 2282 N N . THR A 0 280 . -31.251 5.982 -15.312 1.00 77.41 280 A 1 ATOM 2283 C CA . THR A 0 280 . -32.504 6.632 -15.730 1.00 77.41 280 A 1 ATOM 2284 C C . THR A 0 280 . -32.238 7.865 -16.599 1.00 77.41 280 A 1 ATOM 2285 C CB . THR A 0 280 . -33.322 7.028 -14.487 1.00 77.41 280 A 1 ATOM 2286 O O . THR A 0 280 . -33.040 8.207 -17.470 1.00 77.41 280 A 1 ATOM 2287 C CG2 . THR A 0 280 . -33.870 5.803 -13.755 1.00 77.41 280 A 1 ATOM 2288 O OG1 . THR A 0 280 . -32.501 7.749 -13.591 1.00 77.41 280 A 1 ATOM 2289 N N . ASP A 0 281 . -31.082 8.507 -16.404 1.00 82.40 281 A 1 ATOM 2290 C CA . ASP A 0 281 . -30.612 9.643 -17.191 1.00 82.40 281 A 1 ATOM 2291 C C . ASP A 0 281 . -29.950 9.183 -18.501 1.00 82.40 281 A 1 ATOM 2292 C CB . ASP A 0 281 . -29.709 10.543 -16.336 1.00 82.40 281 A 1 ATOM 2293 O O . ASP A 0 281 . -28.729 9.054 -18.620 1.00 82.40 281 A 1 ATOM 2294 C CG . ASP A 0 281 . -29.473 11.911 -16.990 1.00 82.40 281 A 1 ATOM 2295 O OD1 . ASP A 0 281 . -29.718 12.047 -18.217 1.00 82.40 281 A 1 ATOM 2296 O OD2 . ASP A 0 281 . -29.065 12.832 -16.249 1.00 82.40 281 A 1 ATOM 2297 N N . ILE A 0 282 . -30.790 8.946 -19.511 1.00 87.99 282 A 1 ATOM 2298 C CA . ILE A 0 282 . -30.365 8.591 -20.875 1.00 87.99 282 A 1 ATOM 2299 C C . ILE A 0 282 . -29.429 9.664 -21.464 1.00 87.99 282 A 1 ATOM 2300 C CB . ILE A 0 282 . -31.612 8.374 -21.773 1.00 87.99 282 A 1 ATOM 2301 O O . ILE A 0 282 . -28.530 9.336 -22.237 1.00 87.99 282 A 1 ATOM 2302 C CG1 . ILE A 0 282 . -32.485 7.216 -21.230 1.00 87.99 282 A 1 ATOM 2303 C CG2 . ILE A 0 282 . -31.216 8.100 -23.239 1.00 87.99 282 A 1 ATOM 2304 C CD1 . ILE A 0 282 . -33.839 7.057 -21.935 1.00 87.99 282 A 1 ATOM 2305 N N . THR A 0 283 . -29.603 10.935 -21.083 1.00 91.43 283 A 1 ATOM 2306 C CA . THR A 0 283 . -28.783 12.045 -21.596 1.00 91.43 283 A 1 ATOM 2307 C C . THR A 0 283 . -27.350 11.945 -21.078 1.00 91.43 283 A 1 ATOM 2308 C CB . THR A 0 283 . -29.367 13.413 -21.206 1.00 91.43 283 A 1 ATOM 2309 O O . THR A 0 283 . -26.410 12.129 -21.850 1.00 91.43 283 A 1 ATOM 2310 C CG2 . THR A 0 283 . -28.702 14.564 -21.959 1.00 91.43 283 A 1 ATOM 2311 O OG1 . THR A 0 283 . -30.747 13.475 -21.495 1.00 91.43 283 A 1 ATOM 2312 N N . LEU A 0 284 . -27.178 11.603 -19.796 1.00 90.34 284 A 1 ATOM 2313 C CA . LEU A 0 284 . -25.866 11.396 -19.179 1.00 90.34 284 A 1 ATOM 2314 C C . LEU A 0 284 . -25.117 10.201 -19.787 1.00 90.34 284 A 1 ATOM 2315 C CB . LEU A 0 284 . -26.071 11.204 -17.666 1.00 90.34 284 A 1 ATOM 2316 O O . LEU A 0 284 . -23.910 10.272 -20.021 1.00 90.34 284 A 1 ATOM 2317 C CG . LEU A 0 284 . -24.764 11.111 -16.858 1.00 90.34 284 A 1 ATOM 2318 C CD1 . LEU A 0 284 . -24.012 12.444 -16.863 1.00 90.34 284 A 1 ATOM 2319 C CD2 . LEU A 0 284 . -25.081 10.734 -15.411 1.00 90.34 284 A 1 ATOM 2320 N N . LEU A 0 285 . -25.821 9.101 -20.070 1.00 92.59 285 A 1 ATOM 2321 C CA . LEU A 0 285 . -25.216 7.953 -20.751 1.00 92.59 285 A 1 ATOM 2322 C C . LEU A 0 285 . -24.732 8.347 -22.154 1.00 92.59 285 A 1 ATOM 2323 C CB . LEU A 0 285 . -26.214 6.783 -20.772 1.00 92.59 285 A 1 ATOM 2324 O O . LEU A 0 285 . -23.565 8.138 -22.481 1.00 92.59 285 A 1 ATOM 2325 C CG . LEU A 0 285 . -25.710 5.541 -21.535 1.00 92.59 285 A 1 ATOM 2326 C CD1 . LEU A 0 285 . -24.433 4.949 -20.936 1.00 92.59 285 A 1 ATOM 2327 C CD2 . LEU A 0 285 . -26.789 4.459 -21.502 1.00 92.59 285 A 1 ATOM 2328 N N . GLN A 0 286 . -25.590 9.002 -22.942 1.00 94.63 286 A 1 ATOM 2329 C CA . GLN A 0 286 . -25.245 9.464 -24.289 1.00 94.63 286 A 1 ATOM 2330 C C . GLN A 0 286 . -24.080 10.462 -24.298 1.00 94.63 286 A 1 ATOM 2331 C CB . GLN A 0 286 . -26.475 10.112 -24.939 1.00 94.63 286 A 1 ATOM 2332 O O . GLN A 0 286 . -23.270 10.449 -25.228 1.00 94.63 286 A 1 ATOM 2333 C CG . GLN A 0 286 . -27.501 9.063 -25.380 1.00 94.63 286 A 1 ATOM 2334 C CD . GLN A 0 286 . -28.760 9.677 -25.981 1.00 94.63 286 A 1 ATOM 2335 N NE2 . GLN A 0 286 . -29.553 8.887 -26.668 1.00 94.63 286 A 1 ATOM 2336 O OE1 . GLN A 0 286 . -29.070 10.855 -25.872 1.00 94.63 286 A 1 ATOM 2337 N N . SER A 0 287 . -23.954 11.332 -23.287 1.00 94.87 287 A 1 ATOM 2338 C CA . SER A 0 287 . -22.802 12.236 -23.205 1.00 94.87 287 A 1 ATOM 2339 C C . SER A 0 287 . -21.493 11.468 -23.032 1.00 94.87 287 A 1 ATOM 2340 C CB . SER A 0 287 . -22.965 13.319 -22.132 1.00 94.87 287 A 1 ATOM 2341 O O . SER A 0 287 . -20.544 11.736 -23.767 1.00 94.87 287 A 1 ATOM 2342 O OG . SER A 0 287 . -23.173 12.824 -20.829 1.00 94.87 287 A 1 ATOM 2343 N N . TYR A 0 288 . -21.446 10.467 -22.147 1.00 95.54 288 A 1 ATOM 2344 C CA . TYR A 0 288 . -20.231 9.670 -21.956 1.00 95.54 288 A 1 ATOM 2345 C C . TYR A 0 288 . -19.935 8.724 -23.123 1.00 95.54 288 A 1 ATOM 2346 C CB . TYR A 0 288 . -20.285 8.910 -20.629 1.00 95.54 288 A 1 ATOM 2347 O O . TYR A 0 288 . -18.764 8.506 -23.427 1.00 95.54 288 A 1 ATOM 2348 C CG . TYR A 0 288 . -20.046 9.786 -19.418 1.00 95.54 288 A 1 ATOM 2349 C CD1 . TYR A 0 288 . -18.827 10.479 -19.281 1.00 95.54 288 A 1 ATOM 2350 C CD2 . TYR A 0 288 . -21.034 9.908 -18.426 1.00 95.54 288 A 1 ATOM 2351 C CE1 . TYR A 0 288 . -18.597 11.297 -18.160 1.00 95.54 288 A 1 ATOM 2352 C CE2 . TYR A 0 288 . -20.798 10.706 -17.292 1.00 95.54 288 A 1 ATOM 2353 O OH . TYR A 0 288 . -19.368 12.201 -16.075 1.00 95.54 288 A 1 ATOM 2354 C CZ . TYR A 0 288 . -19.581 11.407 -17.157 1.00 95.54 288 A 1 ATOM 2355 N N . GLU A 0 289 . -20.954 8.211 -23.819 1.00 96.49 289 A 1 ATOM 2356 C CA . GLU A 0 289 . -20.769 7.447 -25.062 1.00 96.49 289 A 1 ATOM 2357 C C . GLU A 0 289 . -20.073 8.295 -26.134 1.00 96.49 289 A 1 ATOM 2358 C CB . GLU A 0 289 . -22.123 6.950 -25.591 1.00 96.49 289 A 1 ATOM 2359 O O . GLU A 0 289 . -19.091 7.858 -26.737 1.00 96.49 289 A 1 ATOM 2360 C CG . GLU A 0 289 . -22.692 5.776 -24.780 1.00 96.49 289 A 1 ATOM 2361 C CD . GLU A 0 289 . -24.085 5.330 -25.262 1.00 96.49 289 A 1 ATOM 2362 O OE1 . GLU A 0 289 . -24.453 4.175 -24.949 1.00 96.49 289 A 1 ATOM 2363 O OE2 . GLU A 0 289 . -24.784 6.126 -25.935 1.00 96.49 289 A 1 ATOM 2364 N N . ASN A 0 290 . -20.524 9.540 -26.323 1.00 97.35 290 A 1 ATOM 2365 C CA . ASN A 0 290 . -19.898 10.470 -27.262 1.00 97.35 290 A 1 ATOM 2366 C C . ASN A 0 290 . -18.464 10.829 -26.844 1.00 97.35 290 A 1 ATOM 2367 C CB . ASN A 0 290 . -20.767 11.730 -27.376 1.00 97.35 290 A 1 ATOM 2368 O O . ASN A 0 290 . -17.560 10.826 -27.679 1.00 97.35 290 A 1 ATOM 2369 C CG . ASN A 0 290 . -22.064 11.490 -28.126 1.00 97.35 290 A 1 ATOM 2370 N ND2 . ASN A 0 290 . -23.146 12.082 -27.687 1.00 97.35 290 A 1 ATOM 2371 O OD1 . ASN A 0 290 . -22.129 10.811 -29.135 1.00 97.35 290 A 1 ATOM 2372 N N . GLU A 0 291 . -18.234 11.113 -25.559 1.00 96.71 291 A 1 ATOM 2373 C CA . GLU A 0 291 . -16.890 11.400 -25.048 1.00 96.71 291 A 1 ATOM 2374 C C . GLU A 0 291 . -15.937 10.210 -25.206 1.00 96.71 291 A 1 ATOM 2375 C CB . GLU A 0 291 . -16.951 11.795 -23.570 1.00 96.71 291 A 1 ATOM 2376 O O . GLU A 0 291 . -14.763 10.406 -25.529 1.00 96.71 291 A 1 ATOM 2377 C CG . GLU A 0 291 . -17.531 13.196 -23.339 1.00 96.71 291 A 1 ATOM 2378 C CD . GLU A 0 291 . -17.547 13.561 -21.850 1.00 96.71 291 A 1 ATOM 2379 O OE1 . GLU A 0 291 . -18.397 14.377 -21.443 1.00 96.71 291 A 1 ATOM 2380 O OE2 . GLU A 0 291 . -16.636 13.099 -21.121 1.00 96.71 291 A 1 ATOM 2381 N N . TYR A 0 292 . -16.429 8.983 -25.018 1.00 97.62 292 A 1 ATOM 2382 C CA . TYR A 0 292 . -15.632 7.777 -25.206 1.00 97.62 292 A 1 ATOM 2383 C C . TYR A 0 292 . -15.250 7.564 -26.673 1.00 97.62 292 A 1 ATOM 2384 C CB . TYR A 0 292 . -16.377 6.551 -24.656 1.00 97.62 292 A 1 ATOM 2385 O O . TYR A 0 292 . -14.087 7.280 -26.970 1.00 97.62 292 A 1 ATOM 2386 C CG . TYR A 0 292 . -15.608 5.256 -24.842 1.00 97.62 292 A 1 ATOM 2387 C CD1 . TYR A 0 292 . -16.232 4.137 -25.425 1.00 97.62 292 A 1 ATOM 2388 C CD2 . TYR A 0 292 . -14.248 5.190 -24.484 1.00 97.62 292 A 1 ATOM 2389 C CE1 . TYR A 0 292 . -15.500 2.952 -25.643 1.00 97.62 292 A 1 ATOM 2390 C CE2 . TYR A 0 292 . -13.502 4.031 -24.745 1.00 97.62 292 A 1 ATOM 2391 O OH . TYR A 0 292 . -13.390 1.786 -25.532 1.00 97.62 292 A 1 ATOM 2392 C CZ . TYR A 0 292 . -14.131 2.904 -25.310 1.00 97.62 292 A 1 ATOM 2393 N N . GLU A 0 293 . -16.189 7.746 -27.604 1.00 97.12 293 A 1 ATOM 2394 C CA . GLU A 0 293 . -15.898 7.644 -29.037 1.00 97.12 293 A 1 ATOM 2395 C C . GLU A 0 293 . -14.891 8.712 -29.497 1.00 97.12 293 A 1 ATOM 2396 C CB . GLU A 0 293 . -17.201 7.718 -29.850 1.00 97.12 293 A 1 ATOM 2397 O O . GLU A 0 293 . -13.976 8.410 -30.268 1.00 97.12 293 A 1 ATOM 2398 C CG . GLU A 0 293 . -18.029 6.420 -29.775 1.00 97.12 293 A 1 ATOM 2399 C CD . GLU A 0 293 . -17.288 5.182 -30.326 1.00 97.12 293 A 1 ATOM 2400 O OE1 . GLU A 0 293 . -17.476 4.061 -29.800 1.00 97.12 293 A 1 ATOM 2401 O OE2 . GLU A 0 293 . -16.494 5.320 -31.289 1.00 97.12 293 A 1 ATOM 2402 N N . GLU A 0 294 . -14.980 9.940 -28.981 1.00 96.78 294 A 1 ATOM 2403 C CA . GLU A 0 294 . -13.970 10.974 -29.240 1.00 96.78 294 A 1 ATOM 2404 C C . GLU A 0 294 . -12.602 10.611 -28.644 1.00 96.78 294 A 1 ATOM 2405 C CB . GLU A 0 294 . -14.456 12.342 -28.731 1.00 96.78 294 A 1 ATOM 2406 O O . GLU A 0 294 . -11.577 10.726 -29.324 1.00 96.78 294 A 1 ATOM 2407 C CG . GLU A 0 294 . -15.585 12.937 -29.593 1.00 96.78 294 A 1 ATOM 2408 C CD . GLU A 0 294 . -15.185 13.071 -31.072 1.00 96.78 294 A 1 ATOM 2409 O OE1 . GLU A 0 294 . -15.886 12.512 -31.958 1.00 96.78 294 A 1 ATOM 2410 O OE2 . GLU A 0 294 . -14.129 13.680 -31.349 1.00 96.78 294 A 1 ATOM 2411 N N . ALA A 0 295 . -12.559 10.094 -27.412 1.00 96.00 295 A 1 ATOM 2412 C CA . ALA A 0 295 . -11.314 9.644 -26.792 1.00 96.00 295 A 1 ATOM 2413 C C . ALA A 0 295 . -10.666 8.484 -27.567 1.00 96.00 295 A 1 ATOM 2414 C CB . ALA A 0 295 . -11.592 9.265 -25.334 1.00 96.00 295 A 1 ATOM 2415 O O . ALA A 0 295 . -9.444 8.448 -27.725 1.00 96.00 295 A 1 ATOM 2416 N N . LYS A 0 296 . -11.475 7.562 -28.098 1.00 96.24 296 A 1 ATOM 2417 C CA . LYS A 0 296 . -11.026 6.428 -28.913 1.00 96.24 296 A 1 ATOM 2418 C C . LYS A 0 296 . -10.421 6.881 -30.243 1.00 96.24 296 A 1 ATOM 2419 C CB . LYS A 0 296 . -12.222 5.494 -29.095 1.00 96.24 296 A 1 ATOM 2420 O O . LYS A 0 296 . -9.319 6.448 -30.573 1.00 96.24 296 A 1 ATOM 2421 C CG . LYS A 0 296 . -11.879 4.208 -29.852 1.00 96.24 296 A 1 ATOM 2422 C CD . LYS A 0 296 . -13.175 3.410 -29.972 1.00 96.24 296 A 1 ATOM 2423 C CE . LYS A 0 296 . -13.047 2.250 -30.951 1.00 96.24 296 A 1 ATOM 2424 N NZ . LYS A 0 296 . -14.416 1.779 -31.263 1.00 96.24 296 A 1 ATOM 2425 N N . LYS A 0 297 . -11.060 7.817 -30.959 1.00 94.85 297 A 1 ATOM 2426 C CA . LYS A 0 297 . -10.472 8.450 -32.160 1.00 94.85 297 A 1 ATOM 2427 C C . LYS A 0 297 . -9.166 9.179 -31.836 1.00 94.85 297 A 1 ATOM 2428 C CB . LYS A 0 297 . -11.446 9.473 -32.751 1.00 94.85 297 A 1 ATOM 2429 O O . LYS A 0 297 . -8.218 9.145 -32.622 1.00 94.85 297 A 1 ATOM 2430 C CG . LYS A 0 297 . -12.707 8.860 -33.369 1.00 94.85 297 A 1 ATOM 2431 C CD . LYS A 0 297 . -13.654 10.011 -33.727 1.00 94.85 297 A 1 ATOM 2432 C CE . LYS A 0 297 . -15.069 9.515 -34.006 1.00 94.85 297 A 1 ATOM 2433 N NZ . LYS A 0 297 . -16.006 10.663 -33.976 1.00 94.85 297 A 1 ATOM 2434 N N . GLY A 0 298 . -9.111 9.844 -30.682 1.00 90.69 298 A 1 ATOM 2435 C CA . GLY A 0 298 . -7.894 10.474 -30.176 1.00 90.69 298 A 1 ATOM 2436 C C . GLY A 0 298 . -6.773 9.466 -29.908 1.00 90.69 298 A 1 ATOM 2437 O O . GLY A 0 298 . -5.613 9.766 -30.176 1.00 90.69 298 A 1 ATOM 2438 N N . ASP A 0 299 . -7.108 8.266 -29.424 1.00 92.20 299 A 1 ATOM 2439 C CA . ASP A 0 299 . -6.146 7.187 -29.168 1.00 92.20 299 A 1 ATOM 2440 C C . ASP A 0 299 . -5.585 6.559 -30.442 1.00 92.20 299 A 1 ATOM 2441 C CB . ASP A 0 299 . -6.769 6.106 -28.267 1.00 92.20 299 A 1 ATOM 2442 O O . ASP A 0 299 . -4.382 6.327 -30.519 1.00 92.20 299 A 1 ATOM 2443 C CG . ASP A 0 299 . -5.681 5.222 -27.647 1.00 92.20 299 A 1 ATOM 2444 O OD1 . ASP A 0 299 . -4.861 5.776 -26.876 1.00 92.20 299 A 1 ATOM 2445 O OD2 . ASP A 0 299 . -5.610 3.998 -27.898 1.00 92.20 299 A 1 ATOM 2446 N N . GLU A 0 300 . -6.420 6.350 -31.462 1.00 90.47 300 A 1 ATOM 2447 C CA . GLU A 0 300 . -5.985 5.821 -32.763 1.00 90.47 300 A 1 ATOM 2448 C C . GLU A 0 300 . -4.937 6.719 -33.443 1.00 90.47 300 A 1 ATOM 2449 C CB . GLU A 0 300 . -7.205 5.663 -33.685 1.00 90.47 300 A 1 ATOM 2450 O O . GLU A 0 300 . -4.061 6.228 -34.155 1.00 90.47 300 A 1 ATOM 2451 C CG . GLU A 0 300 . -8.120 4.500 -33.264 1.00 90.47 300 A 1 ATOM 2452 C CD . GLU A 0 300 . -9.404 4.386 -34.106 1.00 90.47 300 A 1 ATOM 2453 O OE1 . GLU A 0 300 . -10.241 3.516 -33.758 1.00 90.47 300 A 1 ATOM 2454 O OE2 . GLU A 0 300 . -9.552 5.142 -35.094 1.00 90.47 300 A 1 ATOM 2455 N N . ASN A 0 301 . -5.002 8.031 -33.195 1.00 88.19 301 A 1 ATOM 2456 C CA . ASN A 0 301 . -4.082 9.028 -33.745 1.00 88.19 301 A 1 ATOM 2457 C C . ASN A 0 301 . -2.948 9.426 -32.778 1.00 88.19 301 A 1 ATOM 2458 C CB . ASN A 0 301 . -4.902 10.245 -34.198 1.00 88.19 301 A 1 ATOM 2459 O O . ASN A 0 301 . -2.144 10.303 -33.108 1.00 88.19 301 A 1 ATOM 2460 C CG . ASN A 0 301 . -5.838 9.913 -35.344 1.00 88.19 301 A 1 ATOM 2461 N ND2 . ASN A 0 301 . -7.129 9.962 -35.133 1.00 88.19 301 A 1 ATOM 2462 O OD1 . ASN A 0 301 . -5.423 9.613 -36.450 1.00 88.19 301 A 1 ATOM 2463 N N . ALA A 0 302 . -2.883 8.834 -31.581 1.00 86.06 302 A 1 ATOM 2464 C CA . ALA A 0 302 . -1.896 9.203 -30.572 1.00 86.06 302 A 1 ATOM 2465 C C . ALA A 0 302 . -0.482 8.765 -30.985 1.00 86.06 302 A 1 ATOM 2466 C CB . ALA A 0 302 . -2.310 8.626 -29.214 1.00 86.06 302 A 1 ATOM 2467 O O . ALA A 0 302 . -0.287 7.682 -31.534 1.00 86.06 302 A 1 ATOM 2468 N N . ASP A 0 303 . 0.529 9.593 -30.695 1.00 79.93 303 A 1 ATOM 2469 C CA . ASP A 0 303 . 1.931 9.221 -30.920 1.00 79.93 303 A 1 ATOM 2470 C C . ASP A 0 303 . 2.320 8.097 -29.944 1.00 79.93 303 A 1 ATOM 2471 C CB . ASP A 0 303 . 2.847 10.449 -30.769 1.00 79.93 303 A 1 ATOM 2472 O O . ASP A 0 303 . 2.414 8.366 -28.742 1.00 79.93 303 A 1 ATOM 2473 C CG . ASP A 0 303 . 4.339 10.176 -31.045 1.00 79.93 303 A 1 ATOM 2474 O OD1 . ASP A 0 303 . 4.798 9.014 -31.114 1.00 79.93 303 A 1 ATOM 2475 O OD2 . ASP A 0 303 . 5.093 11.156 -31.245 1.00 79.93 303 A 1 ATOM 2476 N N . PRO A 0 304 . 2.622 6.870 -30.416 1.00 72.16 304 A 1 ATOM 2477 C CA . PRO A 0 304 . 2.945 5.750 -29.531 1.00 72.16 304 A 1 ATOM 2478 C C . PRO A 0 304 . 4.193 5.992 -28.675 1.00 72.16 304 A 1 ATOM 2479 C CB . PRO A 0 304 . 3.133 4.538 -30.451 1.00 72.16 304 A 1 ATOM 2480 O O . PRO A 0 304 . 4.421 5.297 -27.696 1.00 72.16 304 A 1 ATOM 2481 C CG . PRO A 0 304 . 2.351 4.909 -31.708 1.00 72.16 304 A 1 ATOM 2482 C CD . PRO A 0 304 . 2.583 6.411 -31.799 1.00 72.16 304 A 1 ATOM 2483 N N . ARG A 0 305 . 5.033 6.981 -29.008 1.00 71.55 305 A 1 ATOM 2484 C CA . ARG A 0 305 . 6.202 7.342 -28.189 1.00 71.55 305 A 1 ATOM 2485 C C . ARG A 0 305 . 5.820 8.080 -26.909 1.00 71.55 305 A 1 ATOM 2486 C CB . ARG A 0 305 . 7.173 8.189 -29.014 1.00 71.55 305 A 1 ATOM 2487 O O . ARG A 0 305 . 6.649 8.160 -26.004 1.00 71.55 305 A 1 ATOM 2488 C CG . ARG A 0 305 . 7.706 7.419 -30.232 1.00 71.55 305 A 1 ATOM 2489 C CD . ARG A 0 305 . 8.499 8.339 -31.157 1.00 71.55 305 A 1 ATOM 2490 N NE . ARG A 0 305 . 7.611 9.319 -31.803 1.00 71.55 305 A 1 ATOM 2491 N NH1 . ARG A 0 305 . 9.145 10.273 -33.210 1.00 71.55 305 A 1 ATOM 2492 N NH2 . ARG A 0 305 . 7.036 11.020 -33.166 1.00 71.55 305 A 1 ATOM 2493 C CZ . ARG A 0 305 . 7.934 10.196 -32.726 1.00 71.55 305 A 1 ATOM 2494 N N . ARG A 0 306 . 4.604 8.633 -26.836 1.00 76.49 306 A 1 ATOM 2495 C CA . ARG A 0 306 . 4.112 9.346 -25.655 1.00 76.49 306 A 1 ATOM 2496 C C . ARG A 0 306 . 3.749 8.411 -24.511 1.00 76.49 306 A 1 ATOM 2497 C CB . ARG A 0 306 . 2.908 10.239 -25.996 1.00 76.49 306 A 1 ATOM 2498 O O . ARG A 0 306 . 3.743 8.886 -23.398 1.00 76.49 306 A 1 ATOM 2499 C CG . ARG A 0 306 . 3.279 11.462 -26.844 1.00 76.49 306 A 1 ATOM 2500 C CD . ARG A 0 306 . 2.029 12.335 -27.040 1.00 76.49 306 A 1 ATOM 2501 N NE . ARG A 0 306 . 2.321 13.580 -27.787 1.00 76.49 306 A 1 ATOM 2502 N NH1 . ARG A 0 306 . 1.319 15.101 -26.346 1.00 76.49 306 A 1 ATOM 2503 N NH2 . ARG A 0 306 . 2.223 15.812 -28.239 1.00 76.49 306 A 1 ATOM 2504 C CZ . ARG A 0 306 . 1.954 14.811 -27.450 1.00 76.49 306 A 1 ATOM 2505 N N . ASP A 0 307 . 3.507 7.116 -24.717 1.00 68.92 307 A 1 ATOM 2506 C CA . ASP A 0 307 . 3.070 6.214 -23.633 1.00 68.92 307 A 1 ATOM 2507 C C . ASP A 0 307 . 4.220 5.488 -22.893 1.00 68.92 307 A 1 ATOM 2508 C CB . ASP A 0 307 . 1.979 5.266 -24.152 1.00 68.92 307 A 1 ATOM 2509 O O . ASP A 0 307 . 3.985 4.576 -22.086 1.00 68.92 307 A 1 ATOM 2510 C CG . ASP A 0 307 . 2.485 4.125 -25.037 1.00 68.92 307 A 1 ATOM 2511 O OD1 . ASP A 0 307 . 3.719 3.994 -25.220 1.00 68.92 307 A 1 ATOM 2512 O OD2 . ASP A 0 307 . 1.619 3.309 -25.426 1.00 68.92 307 A 1 ATOM 2513 N N . TRP A 0 308 . 5.470 5.891 -23.162 1.00 66.86 308 A 1 ATOM 2514 C CA . TRP A 0 308 . 6.697 5.302 -22.609 1.00 66.86 308 A 1 ATOM 2515 C C . TRP A 0 308 . 6.819 3.787 -22.836 1.00 66.86 308 A 1 ATOM 2516 C CB . TRP A 0 308 . 6.906 5.741 -21.148 1.00 66.86 308 A 1 ATOM 2517 O O . TRP A 0 308 . 7.230 3.036 -21.946 1.00 66.86 308 A 1 ATOM 2518 C CG . TRP A 0 308 . 7.295 7.174 -21.007 1.00 66.86 308 A 1 ATOM 2519 C CD1 . TRP A 0 308 . 8.563 7.642 -21.057 1.00 66.86 308 A 1 ATOM 2520 C CD2 . TRP A 0 308 . 6.434 8.347 -20.905 1.00 66.86 308 A 1 ATOM 2521 C CE2 . TRP A 0 308 . 7.264 9.501 -21.027 1.00 66.86 308 A 1 ATOM 2522 C CE3 . TRP A 0 308 . 5.045 8.560 -20.793 1.00 66.86 308 A 1 ATOM 2523 N NE1 . TRP A 0 308 . 8.550 9.019 -21.012 1.00 66.86 308 A 1 ATOM 2524 C CH2 . TRP A 0 308 . 5.363 10.926 -21.284 1.00 66.86 308 A 1 ATOM 2525 C CZ2 . TRP A 0 308 . 6.749 10.782 -21.212 1.00 66.86 308 A 1 ATOM 2526 C CZ3 . TRP A 0 308 . 4.512 9.851 -20.967 1.00 66.86 308 A 1 ATOM 2527 N N . GLY A 0 309 . 6.484 3.328 -24.045 1.00 68.35 309 A 1 ATOM 2528 C CA . GLY A 0 309 . 6.566 1.913 -24.412 1.00 68.35 309 A 1 ATOM 2529 C C . GLY A 0 309 . 5.422 1.100 -23.810 1.00 68.35 309 A 1 ATOM 2530 O O . GLY A 0 309 . 5.633 -0.020 -23.346 1.00 68.35 309 A 1 ATOM 2531 N N . GLY A 0 310 . 4.231 1.695 -23.753 1.00 76.37 310 A 1 ATOM 2532 C CA . GLY A 0 310 . 3.001 1.107 -23.233 1.00 76.37 310 A 1 ATOM 2533 C C . GLY A 0 310 . 2.871 1.115 -21.711 1.00 76.37 310 A 1 ATOM 2534 O O . GLY A 0 310 . 1.850 0.664 -21.196 1.00 76.37 310 A 1 ATOM 2535 N N . ARG A 0 311 . 3.869 1.612 -20.966 1.00 73.95 311 A 1 ATOM 2536 C CA . ARG A 0 311 . 3.877 1.544 -19.493 1.00 73.95 311 A 1 ATOM 2537 C C . ARG A 0 311 . 2.780 2.397 -18.874 1.00 73.95 311 A 1 ATOM 2538 C CB . ARG A 0 311 . 5.237 1.963 -18.924 1.00 73.95 311 A 1 ATOM 2539 O O . ARG A 0 311 . 2.043 1.901 -18.028 1.00 73.95 311 A 1 ATOM 2540 C CG . ARG A 0 311 . 6.350 0.968 -19.263 1.00 73.95 311 A 1 ATOM 2541 C CD . ARG A 0 311 . 7.641 1.401 -18.560 1.00 73.95 311 A 1 ATOM 2542 N NE . ARG A 0 311 . 8.787 0.570 -18.975 1.00 73.95 311 A 1 ATOM 2543 N NH1 . ARG A 0 311 . 10.130 0.947 -17.149 1.00 73.95 311 A 1 ATOM 2544 N NH2 . ARG A 0 311 . 10.891 -0.296 -18.844 1.00 73.95 311 A 1 ATOM 2545 C CZ . ARG A 0 311 . 9.924 0.410 -18.319 1.00 73.95 311 A 1 ATOM 2546 N N . LEU A 0 312 . 2.653 3.650 -19.315 1.00 77.36 312 A 1 ATOM 2547 C CA . LEU A 0 312 . 1.637 4.567 -18.795 1.00 77.36 312 A 1 ATOM 2548 C C . LEU A 0 312 . 0.229 4.024 -19.076 1.00 77.36 312 A 1 ATOM 2549 C CB . LEU A 0 312 . 1.874 5.953 -19.416 1.00 77.36 312 A 1 ATOM 2550 O O . LEU A 0 312 . -0.598 3.917 -18.172 1.00 77.36 312 A 1 ATOM 2551 C CG . LEU A 0 312 . 0.882 7.035 -18.952 1.00 77.36 312 A 1 ATOM 2552 C CD1 . LEU A 0 312 . 0.909 7.241 -17.439 1.00 77.36 312 A 1 ATOM 2553 C CD2 . LEU A 0 312 . 1.242 8.353 -19.631 1.00 77.36 312 A 1 ATOM 2554 N N . ARG A 0 313 . 0.006 3.567 -20.314 1.00 87.39 313 A 1 ATOM 2555 C CA . ARG A 0 313 . -1.237 2.919 -20.748 1.00 87.39 313 A 1 ATOM 2556 C C . ARG A 0 313 . -1.573 1.688 -19.905 1.00 87.39 313 A 1 ATOM 2557 C CB . ARG A 0 313 . -1.110 2.590 -22.244 1.00 87.39 313 A 1 ATOM 2558 O O . ARG A 0 313 . -2.720 1.542 -19.497 1.00 87.39 313 A 1 ATOM 2559 C CG . ARG A 0 313 . -2.394 1.991 -22.839 1.00 87.39 313 A 1 ATOM 2560 C CD . ARG A 0 313 . -2.214 1.598 -24.314 1.00 87.39 313 A 1 ATOM 2561 N NE . ARG A 0 313 . -1.982 2.766 -25.190 1.00 87.39 313 A 1 ATOM 2562 N NH1 . ARG A 0 313 . -3.637 2.414 -26.756 1.00 87.39 313 A 1 ATOM 2563 N NH2 . ARG A 0 313 . -2.516 4.304 -26.781 1.00 87.39 313 A 1 ATOM 2564 C CZ . ARG A 0 313 . -2.700 3.145 -26.235 1.00 87.39 313 A 1 ATOM 2565 N N . ALA A 0 314 . -0.601 0.818 -19.631 1.00 83.78 314 A 1 ATOM 2566 C CA . ALA A 0 314 . -0.811 -0.380 -18.821 1.00 83.78 314 A 1 ATOM 2567 C C . ALA A 0 314 . -1.162 -0.045 -17.362 1.00 83.78 314 A 1 ATOM 2568 C CB . ALA A 0 314 . 0.440 -1.262 -18.912 1.00 83.78 314 A 1 ATOM 2569 O O . ALA A 0 314 . -2.086 -0.643 -16.812 1.00 83.78 314 A 1 ATOM 2570 N N . SER A 0 315 . -0.474 0.925 -16.750 1.00 81.74 315 A 1 ATOM 2571 C CA . SER A 0 315 . -0.752 1.359 -15.375 1.00 81.74 315 A 1 ATOM 2572 C C . SER A 0 315 . -2.147 1.968 -15.232 1.00 81.74 315 A 1 ATOM 2573 C CB . SER A 0 315 . 0.294 2.373 -14.907 1.00 81.74 315 A 1 ATOM 2574 O O . SER A 0 315 . -2.896 1.560 -14.346 1.00 81.74 315 A 1 ATOM 2575 O OG . SER A 0 315 . 1.568 1.762 -14.816 1.00 81.74 315 A 1 ATOM 2576 N N . ILE A 0 316 . -2.529 2.879 -16.135 1.00 84.83 316 A 1 ATOM 2577 C CA . ILE A 0 316 . -3.862 3.502 -16.133 1.00 84.83 316 A 1 ATOM 2578 C C . ILE A 0 316 . -4.941 2.451 -16.420 1.00 84.83 316 A 1 ATOM 2579 C CB . ILE A 0 316 . -3.907 4.687 -17.128 1.00 84.83 316 A 1 ATOM 2580 O O . ILE A 0 316 . -5.932 2.370 -15.700 1.00 84.83 316 A 1 ATOM 2581 C CG1 . ILE A 0 316 . -2.995 5.828 -16.622 1.00 84.83 316 A 1 ATOM 2582 C CG2 . ILE A 0 316 . -5.344 5.208 -17.312 1.00 84.83 316 A 1 ATOM 2583 C CD1 . ILE A 0 316 . -2.796 6.964 -17.631 1.00 84.83 316 A 1 ATOM 2584 N N . SER A 0 317 . -4.730 1.575 -17.408 1.00 90.62 317 A 1 ATOM 2585 C CA . SER A 0 317 . -5.666 0.479 -17.683 1.00 90.62 317 A 1 ATOM 2586 C C . SER A 0 317 . -5.872 -0.421 -16.467 1.00 90.62 317 A 1 ATOM 2587 C CB . SER A 0 317 . -5.157 -0.403 -18.820 1.00 90.62 317 A 1 ATOM 2588 O O . SER A 0 317 . -6.988 -0.887 -16.247 1.00 90.62 317 A 1 ATOM 2589 O OG . SER A 0 317 . -6.133 -1.379 -19.143 1.00 90.62 317 A 1 ATOM 2590 N N . LYS A 0 318 . -4.810 -0.693 -15.698 1.00 88.45 318 A 1 ATOM 2591 C CA . LYS A 0 318 . -4.901 -1.486 -14.473 1.00 88.45 318 A 1 ATOM 2592 C C . LYS A 0 318 . -5.699 -0.743 -13.401 1.00 88.45 318 A 1 ATOM 2593 C CB . LYS A 0 318 . -3.502 -1.893 -13.992 1.00 88.45 318 A 1 ATOM 2594 O O . LYS A 0 318 . -6.631 -1.330 -12.872 1.00 88.45 318 A 1 ATOM 2595 C CG . LYS A 0 318 . -3.627 -2.863 -12.811 1.00 88.45 318 A 1 ATOM 2596 C CD . LYS A 0 318 . -2.276 -3.259 -12.218 1.00 88.45 318 A 1 ATOM 2597 C CE . LYS A 0 318 . -2.594 -4.149 -11.011 1.00 88.45 318 A 1 ATOM 2598 N NZ . LYS A 0 318 . -1.398 -4.459 -10.197 1.00 88.45 318 A 1 ATOM 2599 N N . LYS A 0 319 . -5.394 0.536 -13.139 1.00 86.88 319 A 1 ATOM 2600 C CA . LYS A 0 319 . -6.146 1.397 -12.200 1.00 86.88 319 A 1 ATOM 2601 C C . LYS A 0 319 . -7.656 1.314 -12.454 1.00 86.88 319 A 1 ATOM 2602 C CB . LYS A 0 319 . -5.627 2.848 -12.310 1.00 86.88 319 A 1 ATOM 2603 O O . LYS A 0 319 . -8.417 1.017 -11.540 1.00 86.88 319 A 1 ATOM 2604 C CG . LYS A 0 319 . -6.449 3.897 -11.529 1.00 86.88 319 A 1 ATOM 2605 C CD . LYS A 0 319 . -6.015 5.331 -11.888 1.00 86.88 319 A 1 ATOM 2606 C CE . LYS A 0 319 . -7.001 6.390 -11.363 1.00 86.88 319 A 1 ATOM 2607 N NZ . LYS A 0 319 . -6.735 7.728 -11.960 1.00 86.88 319 A 1 ATOM 2608 N N . TRP A 0 320 . -8.086 1.501 -13.702 1.00 90.45 320 A 1 ATOM 2609 C CA . TRP A 0 320 . -9.509 1.450 -14.056 1.00 90.45 320 A 1 ATOM 2610 C C . TRP A 0 320 . -10.113 0.044 -13.986 1.00 90.45 320 A 1 ATOM 2611 C CB . TRP A 0 320 . -9.713 2.090 -15.429 1.00 90.45 320 A 1 ATOM 2612 O O . TRP A 0 320 . -11.301 -0.088 -13.710 1.00 90.45 320 A 1 ATOM 2613 C CG . TRP A 0 320 . -9.605 3.580 -15.383 1.00 90.45 320 A 1 ATOM 2614 C CD1 . TRP A 0 320 . -8.540 4.324 -15.758 1.00 90.45 320 A 1 ATOM 2615 C CD2 . TRP A 0 320 . -10.568 4.524 -14.827 1.00 90.45 320 A 1 ATOM 2616 C CE2 . TRP A 0 320 . -10.007 5.830 -14.905 1.00 90.45 320 A 1 ATOM 2617 C CE3 . TRP A 0 320 . -11.831 4.400 -14.205 1.00 90.45 320 A 1 ATOM 2618 N NE1 . TRP A 0 320 . -8.785 5.656 -15.501 1.00 90.45 320 A 1 ATOM 2619 C CH2 . TRP A 0 320 . -11.886 6.803 -13.751 1.00 90.45 320 A 1 ATOM 2620 C CZ2 . TRP A 0 320 . -10.639 6.955 -14.373 1.00 90.45 320 A 1 ATOM 2621 C CZ3 . TRP A 0 320 . -12.480 5.530 -13.671 1.00 90.45 320 A 1 ATOM 2622 N N . LYS A 0 321 . -9.313 -1.013 -14.174 1.00 89.48 321 A 1 ATOM 2623 C CA . LYS A 0 321 . -9.782 -2.386 -13.957 1.00 89.48 321 A 1 ATOM 2624 C C . LYS A 0 321 . -10.004 -2.699 -12.473 1.00 89.48 321 A 1 ATOM 2625 C CB . LYS A 0 321 . -8.824 -3.390 -14.627 1.00 89.48 321 A 1 ATOM 2626 O O . LYS A 0 321 . -10.941 -3.418 -12.152 1.00 89.48 321 A 1 ATOM 2627 C CG . LYS A 0 321 . -9.339 -4.843 -14.636 1.00 89.48 321 A 1 ATOM 2628 C CD . LYS A 0 321 . -10.658 -4.979 -15.408 1.00 89.48 321 A 1 ATOM 2629 C CE . LYS A 0 321 . -11.270 -6.379 -15.335 1.00 89.48 321 A 1 ATOM 2630 N NZ . LYS A 0 321 . -12.588 -6.394 -16.022 1.00 89.48 321 A 1 ATOM 2631 N N . GLU A 0 322 . -9.186 -2.146 -11.579 1.00 88.41 322 A 1 ATOM 2632 C CA . GLU A 0 322 . -9.406 -2.262 -10.129 1.00 88.41 322 A 1 ATOM 2633 C C . GLU A 0 322 . -10.636 -1.451 -9.679 1.00 88.41 322 A 1 ATOM 2634 C CB . GLU A 0 322 . -8.159 -1.818 -9.345 1.00 88.41 322 A 1 ATOM 2635 O O . GLU A 0 322 . -11.401 -1.924 -8.844 1.00 88.41 322 A 1 ATOM 2636 C CG . GLU A 0 322 . -6.860 -2.589 -9.646 1.00 88.41 322 A 1 ATOM 2637 C CD . GLU A 0 322 . -6.867 -4.090 -9.323 1.00 88.41 322 A 1 ATOM 2638 O OE1 . GLU A 0 322 . -5.903 -4.755 -9.787 1.00 88.41 322 A 1 ATOM 2639 O OE2 . GLU A 0 322 . -7.784 -4.553 -8.616 1.00 88.41 322 A 1 ATOM 2640 N N . ARG A 0 323 . -10.892 -0.275 -10.282 1.00 87.37 323 A 1 ATOM 2641 C CA . ARG A 0 323 . -12.143 0.486 -10.067 1.00 87.37 323 A 1 ATOM 2642 C C . ARG A 0 323 . -13.376 -0.343 -10.421 1.00 87.37 323 A 1 ATOM 2643 C CB . ARG A 0 323 . -12.129 1.797 -10.875 1.00 87.37 323 A 1 ATOM 2644 O O . ARG A 0 323 . -14.336 -0.346 -9.662 1.00 87.37 323 A 1 ATOM 2645 C CG . ARG A 0 323 . -13.403 2.655 -10.722 1.00 87.37 323 A 1 ATOM 2646 C CD . ARG A 0 323 . -13.545 3.283 -9.330 1.00 87.37 323 A 1 ATOM 2647 N NE . ARG A 0 323 . -14.750 2.851 -8.593 1.00 87.37 323 A 1 ATOM 2648 N NH1 . ARG A 0 323 . -14.128 3.808 -6.626 1.00 87.37 323 A 1 ATOM 2649 N NH2 . ARG A 0 323 . -15.970 2.560 -6.693 1.00 87.37 323 A 1 ATOM 2650 C CZ . ARG A 0 323 . -14.956 3.073 -7.308 1.00 87.37 323 A 1 ATOM 2651 N N . GLU A 0 324 . -13.328 -1.067 -11.539 1.00 86.63 324 A 1 ATOM 2652 C CA . GLU A 0 324 . -14.408 -1.969 -11.953 1.00 86.63 324 A 1 ATOM 2653 C C . GLU A 0 324 . -14.708 -3.044 -10.904 1.00 86.63 324 A 1 ATOM 2654 C CB . GLU A 0 324 . -14.057 -2.572 -13.329 1.00 86.63 324 A 1 ATOM 2655 O O . GLU A 0 324 . -15.870 -3.307 -10.604 1.00 86.63 324 A 1 ATOM 2656 C CG . GLU A 0 324 . -14.831 -3.849 -13.708 1.00 86.63 324 A 1 ATOM 2657 C CD . GLU A 0 324 . -14.595 -4.301 -15.157 1.00 86.63 324 A 1 ATOM 2658 O OE1 . GLU A 0 324 . -15.194 -5.308 -15.592 1.00 86.63 324 A 1 ATOM 2659 O OE2 . GLU A 0 324 . -13.625 -3.867 -15.824 1.00 86.63 324 A 1 ATOM 2660 N N . ILE A 0 325 . -13.669 -3.637 -10.316 1.00 87.27 325 A 1 ATOM 2661 C CA . ILE A 0 325 . -13.826 -4.632 -9.250 1.00 87.27 325 A 1 ATOM 2662 C C . ILE A 0 325 . -14.410 -3.976 -7.993 1.00 87.27 325 A 1 ATOM 2663 C CB . ILE A 0 325 . -12.473 -5.326 -8.977 1.00 87.27 325 A 1 ATOM 2664 O O . ILE A 0 325 . -15.317 -4.534 -7.376 1.00 87.27 325 A 1 ATOM 2665 C CG1 . ILE A 0 325 . -12.026 -6.127 -10.224 1.00 87.27 325 A 1 ATOM 2666 C CG2 . ILE A 0 325 . -12.565 -6.256 -7.753 1.00 87.27 325 A 1 ATOM 2667 C CD1 . ILE A 0 325 . -10.561 -6.575 -10.177 1.00 87.27 325 A 1 ATOM 2668 N N . LEU A 0 326 . -13.927 -2.785 -7.630 1.00 86.16 326 A 1 ATOM 2669 C CA . LEU A 0 326 . -14.432 -2.043 -6.478 1.00 86.16 326 A 1 ATOM 2670 C C . LEU A 0 326 . -15.917 -1.691 -6.634 1.00 86.16 326 A 1 ATOM 2671 C CB . LEU A 0 326 . -13.549 -0.805 -6.252 1.00 86.16 326 A 1 ATOM 2672 O O . LEU A 0 326 . -16.675 -1.916 -5.701 1.00 86.16 326 A 1 ATOM 2673 C CG . LEU A 0 326 . -13.967 0.066 -5.053 1.00 86.16 326 A 1 ATOM 2674 C CD1 . LEU A 0 326 . -13.993 -0.700 -3.729 1.00 86.16 326 A 1 ATOM 2675 C CD2 . LEU A 0 326 . -12.970 1.214 -4.903 1.00 86.16 326 A 1 ATOM 2676 N N . ASP A 0 327 . -16.360 -1.225 -7.804 1.00 87.64 327 A 1 ATOM 2677 C CA . ASP A 0 327 . -17.776 -0.915 -8.065 1.00 87.64 327 A 1 ATOM 2678 C C . ASP A 0 327 . -18.697 -2.132 -7.891 1.00 87.64 327 A 1 ATOM 2679 C CB . ASP A 0 327 . -17.937 -0.377 -9.498 1.00 87.64 327 A 1 ATOM 2680 O O . ASP A 0 327 . -19.833 -2.003 -7.419 1.00 87.64 327 A 1 ATOM 2681 C CG . ASP A 0 327 . -17.409 1.043 -9.673 1.00 87.64 327 A 1 ATOM 2682 O OD1 . ASP A 0 327 . -17.492 1.836 -8.720 1.00 87.64 327 A 1 ATOM 2683 O OD2 . ASP A 0 327 . -16.922 1.386 -10.768 1.00 87.64 327 A 1 ATOM 2684 N N . ASP A 0 328 . -18.215 -3.322 -8.250 1.00 86.95 328 A 1 ATOM 2685 C CA . ASP A 0 328 . -18.954 -4.572 -8.077 1.00 86.95 328 A 1 ATOM 2686 C C . ASP A 0 328 . -19.065 -4.960 -6.596 1.00 86.95 328 A 1 ATOM 2687 C CB . ASP A 0 328 . -18.304 -5.678 -8.931 1.00 86.95 328 A 1 ATOM 2688 O O . ASP A 0 328 . -20.150 -5.329 -6.137 1.00 86.95 328 A 1 ATOM 2689 C CG . ASP A 0 328 . -18.642 -5.546 -10.422 1.00 86.95 328 A 1 ATOM 2690 O OD1 . ASP A 0 328 . -19.358 -4.593 -10.812 1.00 86.95 328 A 1 ATOM 2691 O OD2 . ASP A 0 328 . -18.389 -6.488 -11.207 1.00 86.95 328 A 1 ATOM 2692 N N . VAL A 0 329 . -17.978 -4.801 -5.833 1.00 86.22 329 A 1 ATOM 2693 C CA . VAL A 0 329 . -17.962 -5.008 -4.375 1.00 86.22 329 A 1 ATOM 2694 C C . VAL A 0 329 . -18.849 -3.983 -3.661 1.00 86.22 329 A 1 ATOM 2695 C CB . VAL A 0 329 . -16.518 -4.964 -3.834 1.00 86.22 329 A 1 ATOM 2696 O O . VAL A 0 329 . -19.641 -4.355 -2.798 1.00 86.22 329 A 1 ATOM 2697 C CG1 . VAL A 0 329 . -16.464 -5.033 -2.301 1.00 86.22 329 A 1 ATOM 2698 C CG2 . VAL A 0 329 . -15.698 -6.146 -4.369 1.00 86.22 329 A 1 ATOM 2699 N N . GLU A 0 330 . -18.779 -2.707 -4.045 1.00 87.68 330 A 1 ATOM 2700 C CA . GLU A 0 330 . -19.634 -1.642 -3.512 1.00 87.68 330 A 1 ATOM 2701 C C . GLU A 0 330 . -21.114 -1.943 -3.767 1.00 87.68 330 A 1 ATOM 2702 C CB . GLU A 0 330 . -19.289 -0.285 -4.153 1.00 87.68 330 A 1 ATOM 2703 O O . GLU A 0 330 . -21.943 -1.821 -2.865 1.00 87.68 330 A 1 ATOM 2704 C CG . GLU A 0 330 . -17.974 0.331 -3.653 1.00 87.68 330 A 1 ATOM 2705 C CD . GLU A 0 330 . -17.732 1.763 -4.183 1.00 87.68 330 A 1 ATOM 2706 O OE1 . GLU A 0 330 . -16.618 2.313 -4.018 1.00 87.68 330 A 1 ATOM 2707 O OE2 . GLU A 0 330 . -18.650 2.393 -4.749 1.00 87.68 330 A 1 ATOM 2708 N N . SER A 0 331 . -21.450 -2.385 -4.981 1.00 88.54 331 A 1 ATOM 2709 C CA . SER A 0 331 . -22.821 -2.744 -5.349 1.00 88.54 331 A 1 ATOM 2710 C C . SER A 0 331 . -23.354 -3.910 -4.516 1.00 88.54 331 A 1 ATOM 2711 C CB . SER A 0 331 . -22.899 -3.102 -6.834 1.00 88.54 331 A 1 ATOM 2712 O O . SER A 0 331 . -24.500 -3.858 -4.066 1.00 88.54 331 A 1 ATOM 2713 O OG . SER A 0 331 . -22.567 -1.984 -7.635 1.00 88.54 331 A 1 ATOM 2714 N N . ALA A 0 332 . -22.530 -4.937 -4.283 1.00 87.79 332 A 1 ATOM 2715 C CA . ALA A 0 332 . -22.881 -6.064 -3.423 1.00 87.79 332 A 1 ATOM 2716 C C . ALA A 0 332 . -23.078 -5.618 -1.966 1.00 87.79 332 A 1 ATOM 2717 C CB . ALA A 0 332 . -21.799 -7.141 -3.557 1.00 87.79 332 A 1 ATOM 2718 O O . ALA A 0 332 . -24.118 -5.907 -1.378 1.00 87.79 332 A 1 ATOM 2719 N N . TYR A 0 333 . -22.142 -4.832 -1.425 1.00 85.91 333 A 1 ATOM 2720 C CA . TYR A 0 333 . -22.208 -4.293 -0.065 1.00 85.91 333 A 1 ATOM 2721 C C . TYR A 0 333 . -23.470 -3.446 0.160 1.00 85.91 333 A 1 ATOM 2722 C CB . TYR A 0 333 . -20.936 -3.470 0.193 1.00 85.91 333 A 1 ATOM 2723 O O . TYR A 0 333 . -24.141 -3.587 1.181 1.00 85.91 333 A 1 ATOM 2724 C CG . TYR A 0 333 . -20.842 -2.845 1.574 1.00 85.91 333 A 1 ATOM 2725 C CD1 . TYR A 0 333 . -21.063 -1.463 1.751 1.00 85.91 333 A 1 ATOM 2726 C CD2 . TYR A 0 333 . -20.513 -3.649 2.682 1.00 85.91 333 A 1 ATOM 2727 C CE1 . TYR A 0 333 . -20.942 -0.886 3.032 1.00 85.91 333 A 1 ATOM 2728 C CE2 . TYR A 0 333 . -20.389 -3.079 3.963 1.00 85.91 333 A 1 ATOM 2729 O OH . TYR A 0 333 . -20.625 -1.158 5.386 1.00 85.91 333 A 1 ATOM 2730 C CZ . TYR A 0 333 . -20.602 -1.695 4.141 1.00 85.91 333 A 1 ATOM 2731 N N . ILE A 0 334 . -23.831 -2.581 -0.795 1.00 84.88 334 A 1 ATOM 2732 C CA . ILE A 0 334 . -25.035 -1.735 -0.722 1.00 84.88 334 A 1 ATOM 2733 C C . ILE A 0 334 . -26.328 -2.571 -0.786 1.00 84.88 334 A 1 ATOM 2734 C CB . ILE A 0 334 . -24.983 -0.650 -1.830 1.00 84.88 334 A 1 ATOM 2735 O O . ILE A 0 334 . -27.335 -2.164 -0.209 1.00 84.88 334 A 1 ATOM 2736 C CG1 . ILE A 0 334 . -23.861 0.374 -1.534 1.00 84.88 334 A 1 ATOM 2737 C CG2 . ILE A 0 334 . -26.320 0.107 -1.982 1.00 84.88 334 A 1 ATOM 2738 C CD1 . ILE A 0 334 . -23.495 1.257 -2.736 1.00 84.88 334 A 1 ATOM 2739 N N . ALA A 0 335 . -26.322 -3.719 -1.470 1.00 85.77 335 A 1 ATOM 2740 C CA . ALA A 0 335 . -27.493 -4.587 -1.606 1.00 85.77 335 A 1 ATOM 2741 C C . ALA A 0 335 . -27.788 -5.442 -0.357 1.00 85.77 335 A 1 ATOM 2742 C CB . ALA A 0 335 . -27.304 -5.457 -2.855 1.00 85.77 335 A 1 ATOM 2743 O O . ALA A 0 335 . -28.876 -6.015 -0.260 1.00 85.77 335 A 1 ATOM 2744 N N . GLU A 0 336 . -26.855 -5.536 0.595 1.00 83.78 336 A 1 ATOM 2745 C CA . GLU A 0 336 . -27.051 -6.304 1.825 1.00 83.78 336 A 1 ATOM 2746 C C . GLU A 0 336 . -28.193 -5.727 2.687 1.00 83.78 336 A 1 ATOM 2747 C CB . GLU A 0 336 . -25.768 -6.348 2.660 1.00 83.78 336 A 1 ATOM 2748 O O . GLU A 0 336 . -28.228 -4.520 2.955 1.00 83.78 336 A 1 ATOM 2749 C CG . GLU A 0 336 . -24.669 -7.208 2.022 1.00 83.78 336 A 1 ATOM 2750 C CD . GLU A 0 336 . -23.369 -7.194 2.838 1.00 83.78 336 A 1 ATOM 2751 O OE1 . GLU A 0 336 . -22.441 -7.930 2.444 1.00 83.78 336 A 1 ATOM 2752 O OE2 . GLU A 0 336 . -23.297 -6.424 3.830 1.00 83.78 336 A 1 ATOM 2753 N N . PRO A 0 337 . -29.122 -6.564 3.187 1.00 77.32 337 A 1 ATOM 2754 C CA . PRO A 0 337 . -30.163 -6.116 4.101 1.00 77.32 337 A 1 ATOM 2755 C C . PRO A 0 337 . -29.544 -5.708 5.443 1.00 77.32 337 A 1 ATOM 2756 C CB . PRO A 0 337 . -31.124 -7.302 4.232 1.00 77.32 337 A 1 ATOM 2757 O O . PRO A 0 337 . -28.896 -6.513 6.108 1.00 77.32 337 A 1 ATOM 2758 C CG . PRO A 0 337 . -30.239 -8.520 3.963 1.00 77.32 337 A 1 ATOM 2759 C CD . PRO A 0 337 . -29.207 -8.000 2.965 1.00 77.32 337 A 1 ATOM 2760 N N . ARG A 0 338 . -29.772 -4.464 5.878 1.00 70.31 338 A 1 ATOM 2761 C CA . ARG A 0 338 . -29.259 -3.961 7.162 1.00 70.31 338 A 1 ATOM 2762 C C . ARG A 0 338 . -30.378 -3.523 8.091 1.00 70.31 338 A 1 ATOM 2763 C CB . ARG A 0 338 . -28.250 -2.828 6.955 1.00 70.31 338 A 1 ATOM 2764 O O . ARG A 0 338 . -31.227 -2.713 7.730 1.00 70.31 338 A 1 ATOM 2765 C CG . ARG A 0 338 . -27.055 -3.286 6.123 1.00 70.31 338 A 1 ATOM 2766 C CD . ARG A 0 338 . -26.049 -2.157 5.950 1.00 70.31 338 A 1 ATOM 2767 N NE . ARG A 0 338 . -25.046 -2.597 4.990 1.00 70.31 338 A 1 ATOM 2768 N NH1 . ARG A 0 338 . -23.710 -0.730 4.923 1.00 70.31 338 A 1 ATOM 2769 N NH2 . ARG A 0 338 . -23.345 -2.499 3.593 1.00 70.31 338 A 1 ATOM 2770 C CZ . ARG A 0 338 . -24.036 -1.924 4.512 1.00 70.31 338 A 1 ATOM 2771 N N . THR A 0 339 . -30.324 -4.005 9.327 1.00 60.47 339 A 1 ATOM 2772 C CA . THR A 0 339 . -31.117 -3.504 10.453 1.00 60.47 339 A 1 ATOM 2773 C C . THR A 0 339 . -30.290 -2.490 11.249 1.00 60.47 339 A 1 ATOM 2774 C CB . THR A 0 339 . -31.570 -4.665 11.354 1.00 60.47 339 A 1 ATOM 2775 O O . THR A 0 339 . -29.141 -2.767 11.574 1.00 60.47 339 A 1 ATOM 2776 C CG2 . THR A 0 339 . -32.641 -5.521 10.675 1.00 60.47 339 A 1 ATOM 2777 O OG1 . THR A 0 339 . -30.485 -5.513 11.653 1.00 60.47 339 A 1 ATOM 2778 N N . ASN A 0 340 . -30.873 -1.341 11.608 1.00 51.96 340 A 1 ATOM 2779 C CA . ASN A 0 340 . -30.306 -0.361 12.555 1.00 51.96 340 A 1 ATOM 2780 C C . ASN A 0 340 . -29.014 0.375 12.144 1.00 51.96 340 A 1 ATOM 2781 C CB . ASN A 0 340 . -30.202 -0.984 13.962 1.00 51.96 340 A 1 ATOM 2782 O O . ASN A 0 340 . -28.174 0.675 12.992 1.00 51.96 340 A 1 ATOM 2783 C CG . ASN A 0 340 . -31.536 -1.392 14.538 1.00 51.96 340 A 1 ATOM 2784 N ND2 . ASN A 0 340 . -31.529 -2.256 15.523 1.00 51.96 340 A 1 ATOM 2785 O OD1 . ASN A 0 340 . -32.590 -0.935 14.128 1.00 51.96 340 A 1 ATOM 2786 N N . VAL A 0 341 . -28.868 0.770 10.879 1.00 57.21 341 A 1 ATOM 2787 C CA . VAL A 0 341 . -27.796 1.702 10.490 1.00 57.21 341 A 1 ATOM 2788 C C . VAL A 0 341 . -28.163 3.120 10.958 1.00 57.21 341 A 1 ATOM 2789 C CB . VAL A 0 341 . -27.488 1.605 8.981 1.00 57.21 341 A 1 ATOM 2790 O O . VAL A 0 341 . -28.738 3.908 10.211 1.00 57.21 341 A 1 ATOM 2791 C CG1 . VAL A 0 341 . -26.269 2.435 8.595 1.00 57.21 341 A 1 ATOM 2792 C CG2 . VAL A 0 341 . -27.175 0.165 8.570 1.00 57.21 341 A 1 ATOM 2793 N N . ASN A 0 342 . -27.864 3.452 12.220 1.00 67.52 342 A 1 ATOM 2794 C CA . ASN A 0 342 . -27.979 4.814 12.762 1.00 67.52 342 A 1 ATOM 2795 C C . ASN A 0 342 . -26.791 5.673 12.298 1.00 67.52 342 A 1 ATOM 2796 C CB . ASN A 0 342 . -28.127 4.782 14.294 1.00 67.52 342 A 1 ATOM 2797 O O . ASN A 0 342 . -25.946 6.091 13.089 1.00 67.52 342 A 1 ATOM 2798 C CG . ASN A 0 342 . -28.387 6.169 14.873 1.00 67.52 342 A 1 ATOM 2799 N ND2 . ASN A 0 342 . -28.071 6.382 16.129 1.00 67.52 342 A 1 ATOM 2800 O OD1 . ASN A 0 342 . -28.903 7.069 14.229 1.00 67.52 342 A 1 ATOM 2801 N N . VAL A 0 343 . -26.684 5.878 10.989 1.00 70.67 343 A 1 ATOM 2802 C CA . VAL A 0 343 . -25.616 6.676 10.390 1.00 70.67 343 A 1 ATOM 2803 C C . VAL A 0 343 . -26.121 8.092 10.150 1.00 70.67 343 A 1 ATOM 2804 C CB . VAL A 0 343 . -25.084 5.992 9.127 1.00 70.67 343 A 1 ATOM 2805 O O . VAL A 0 343 . -27.105 8.318 9.444 1.00 70.67 343 A 1 ATOM 2806 C CG1 . VAL A 0 343 . -24.158 6.885 8.316 1.00 70.67 343 A 1 ATOM 2807 C CG2 . VAL A 0 343 . -24.258 4.760 9.515 1.00 70.67 343 A 1 ATOM 2808 N N . ASN A 0 344 . -25.428 9.072 10.728 1.00 83.96 344 A 1 ATOM 2809 C CA . ASN A 0 344 . -25.731 10.477 10.502 1.00 83.96 344 A 1 ATOM 2810 C C . ASN A 0 344 . -25.208 10.912 9.122 1.00 83.96 344 A 1 ATOM 2811 C CB . ASN A 0 344 . -25.181 11.311 11.669 1.00 83.96 344 A 1 ATOM 2812 O O . ASN A 0 344 . -24.033 11.242 8.961 1.00 83.96 344 A 1 ATOM 2813 C CG . ASN A 0 344 . -25.548 12.783 11.564 1.00 83.96 344 A 1 ATOM 2814 N ND2 . ASN A 0 344 . -25.364 13.528 12.626 1.00 83.96 344 A 1 ATOM 2815 O OD1 . ASN A 0 344 . -26.004 13.286 10.546 1.00 83.96 344 A 1 ATOM 2816 N N . LYS A 0 345 . -26.108 10.947 8.132 1.00 87.20 345 A 1 ATOM 2817 C CA . LYS A 0 345 . -25.834 11.385 6.752 1.00 87.20 345 A 1 ATOM 2818 C C . LYS A 0 345 . -25.100 12.731 6.674 1.00 87.20 345 A 1 ATOM 2819 C CB . LYS A 0 345 . -27.174 11.421 5.989 1.00 87.20 345 A 1 ATOM 2820 O O . LYS A 0 345 . -24.215 12.893 5.839 1.00 87.20 345 A 1 ATOM 2821 C CG . LYS A 0 345 . -27.057 11.923 4.538 1.00 87.20 345 A 1 ATOM 2822 C CD . LYS A 0 345 . -28.383 11.772 3.772 1.00 87.20 345 A 1 ATOM 2823 C CE . LYS A 0 345 . -28.258 12.363 2.359 1.00 87.20 345 A 1 ATOM 2824 N NZ . LYS A 0 345 . -29.393 11.992 1.466 1.00 87.20 345 A 1 ATOM 2825 N N . GLU A 0 346 . -25.452 13.699 7.522 1.00 90.46 346 A 1 ATOM 2826 C CA . GLU A 0 346 . -24.823 15.027 7.502 1.00 90.46 346 A 1 ATOM 2827 C C . GLU A 0 346 . -23.413 15.016 8.100 1.00 90.46 346 A 1 ATOM 2828 C CB . GLU A 0 346 . -25.720 16.053 8.216 1.00 90.46 346 A 1 ATOM 2829 O O . GLU A 0 346 . -22.551 15.764 7.643 1.00 90.46 346 A 1 ATOM 2830 C CG . GLU A 0 346 . -27.029 16.335 7.453 1.00 90.46 346 A 1 ATOM 2831 C CD . GLU A 0 346 . -26.779 16.834 6.016 1.00 90.46 346 A 1 ATOM 2832 O OE1 . GLU A 0 346 . -27.369 16.278 5.050 1.00 90.46 346 A 1 ATOM 2833 O OE2 . GLU A 0 346 . -25.936 17.737 5.843 1.00 90.46 346 A 1 ATOM 2834 N N . GLU A 0 347 . -23.147 14.140 9.070 1.00 90.69 347 A 1 ATOM 2835 C CA . GLU A 0 347 . -21.799 13.960 9.613 1.00 90.69 347 A 1 ATOM 2836 C C . GLU A 0 347 . -20.872 13.300 8.587 1.00 90.69 347 A 1 ATOM 2837 C CB . GLU A 0 347 . -21.869 13.165 10.926 1.00 90.69 347 A 1 ATOM 2838 O O . GLU A 0 347 . -19.782 13.808 8.336 1.00 90.69 347 A 1 ATOM 2839 C CG . GLU A 0 347 . -20.527 13.097 11.668 1.00 90.69 347 A 1 ATOM 2840 C CD . GLU A 0 347 . -19.937 14.478 12.007 1.00 90.69 347 A 1 ATOM 2841 O OE1 . GLU A 0 347 . -18.701 14.541 12.177 1.00 90.69 347 A 1 ATOM 2842 O OE2 . GLU A 0 347 . -20.710 15.471 12.083 1.00 90.69 347 A 1 ATOM 2843 N N . LEU A 0 348 . -21.339 12.252 7.900 1.00 89.96 348 A 1 ATOM 2844 C CA . LEU A 0 348 . -20.568 11.613 6.829 1.00 89.96 348 A 1 ATOM 2845 C C . LEU A 0 348 . -20.231 12.581 5.690 1.00 89.96 348 A 1 ATOM 2846 C CB . LEU A 0 348 . -21.343 10.423 6.254 1.00 89.96 348 A 1 ATOM 2847 O O . LEU A 0 348 . -19.104 12.591 5.202 1.00 89.96 348 A 1 ATOM 2848 C CG . LEU A 0 348 . -21.367 9.155 7.119 1.00 89.96 348 A 1 ATOM 2849 C CD1 . LEU A 0 348 . -22.042 8.075 6.282 1.00 89.96 348 A 1 ATOM 2850 C CD2 . LEU A 0 348 . -19.978 8.631 7.481 1.00 89.96 348 A 1 ATOM 2851 N N . LYS A 0 349 . -21.174 13.441 5.280 1.00 92.40 349 A 1 ATOM 2852 C CA . LYS A 0 349 . -20.898 14.477 4.270 1.00 92.40 349 A 1 ATOM 2853 C C . LYS A 0 349 . -19.802 15.443 4.717 1.00 92.40 349 A 1 ATOM 2854 C CB . LYS A 0 349 . -22.161 15.283 3.976 1.00 92.40 349 A 1 ATOM 2855 O O . LYS A 0 349 . -18.964 15.828 3.899 1.00 92.40 349 A 1 ATOM 2856 C CG . LYS A 0 349 . -23.174 14.552 3.089 1.00 92.40 349 A 1 ATOM 2857 C CD . LYS A 0 349 . -24.392 15.471 3.006 1.00 92.40 349 A 1 ATOM 2858 C CE . LYS A 0 349 . -25.552 14.895 2.207 1.00 92.40 349 A 1 ATOM 2859 N NZ . LYS A 0 349 . -26.708 15.809 2.383 1.00 92.40 349 A 1 ATOM 2860 N N . LYS A 0 350 . -19.802 15.852 5.991 1.00 93.61 350 A 1 ATOM 2861 C CA . LYS A 0 350 . -18.759 16.729 6.548 1.00 93.61 350 A 1 ATOM 2862 C C . LYS A 0 350 . -17.406 16.032 6.579 1.00 93.61 350 A 1 ATOM 2863 C CB . LYS A 0 350 . -19.120 17.174 7.965 1.00 93.61 350 A 1 ATOM 2864 O O . LYS A 0 350 . -16.426 16.639 6.157 1.00 93.61 350 A 1 ATOM 2865 C CG . LYS A 0 350 . -20.246 18.209 7.998 1.00 93.61 350 A 1 ATOM 2866 C CD . LYS A 0 350 . -20.587 18.446 9.468 1.00 93.61 350 A 1 ATOM 2867 C CE . LYS A 0 350 . -21.787 19.371 9.621 1.00 93.61 350 A 1 ATOM 2868 N NZ . LYS A 0 350 . -22.136 19.447 11.056 1.00 93.61 350 A 1 ATOM 2869 N N . GLN A 0 351 . -17.365 14.777 7.025 1.00 92.25 351 A 1 ATOM 2870 C CA . GLN A 0 351 . -16.149 13.963 7.038 1.00 92.25 351 A 1 ATOM 2871 C C . GLN A 0 351 . -15.579 13.814 5.629 1.00 92.25 351 A 1 ATOM 2872 C CB . GLN A 0 351 . -16.440 12.592 7.659 1.00 92.25 351 A 1 ATOM 2873 O O . GLN A 0 351 . -14.434 14.191 5.405 1.00 92.25 351 A 1 ATOM 2874 C CG . GLN A 0 351 . -16.663 12.702 9.173 1.00 92.25 351 A 1 ATOM 2875 C CD . GLN A 0 351 . -17.010 11.368 9.819 1.00 92.25 351 A 1 ATOM 2876 N NE2 . GLN A 0 351 . -17.082 11.323 11.130 1.00 92.25 351 A 1 ATOM 2877 O OE1 . GLN A 0 351 . -17.246 10.359 9.179 1.00 92.25 351 A 1 ATOM 2878 N N . LEU A 0 352 . -16.409 13.425 4.659 1.00 92.22 352 A 1 ATOM 2879 C CA . LEU A 0 352 . -15.997 13.280 3.264 1.00 92.22 352 A 1 ATOM 2880 C C . LEU A 0 352 . -15.505 14.603 2.658 1.00 92.22 352 A 1 ATOM 2881 C CB . LEU A 0 352 . -17.180 12.689 2.479 1.00 92.22 352 A 1 ATOM 2882 O O . LEU A 0 352 . -14.524 14.623 1.919 1.00 92.22 352 A 1 ATOM 2883 C CG . LEU A 0 352 . -16.841 12.302 1.028 1.00 92.22 352 A 1 ATOM 2884 C CD1 . LEU A 0 352 . -15.799 11.186 0.958 1.00 92.22 352 A 1 ATOM 2885 C CD2 . LEU A 0 352 . -18.110 11.817 0.325 1.00 92.22 352 A 1 ATOM 2886 N N . THR A 0 353 . -16.143 15.728 3.002 1.00 93.17 353 A 1 ATOM 2887 C CA . THR A 0 353 . -15.691 17.065 2.576 1.00 93.17 353 A 1 ATOM 2888 C C . THR A 0 353 . -14.325 17.406 3.175 1.00 93.17 353 A 1 ATOM 2889 C CB . THR A 0 353 . -16.709 18.150 2.966 1.00 93.17 353 A 1 ATOM 2890 O O . THR A 0 353 . -13.445 17.894 2.470 1.00 93.17 353 A 1 ATOM 2891 C CG2 . THR A 0 353 . -16.309 19.543 2.479 1.00 93.17 353 A 1 ATOM 2892 O OG1 . THR A 0 353 . -17.967 17.875 2.393 1.00 93.17 353 A 1 ATOM 2893 N N . ASN A 0 354 . -14.122 17.128 4.464 1.00 94.98 354 A 1 ATOM 2894 C CA . ASN A 0 354 . -12.852 17.363 5.146 1.00 94.98 354 A 1 ATOM 2895 C C . ASN A 0 354 . -11.726 16.491 4.568 1.00 94.98 354 A 1 ATOM 2896 C CB . ASN A 0 354 . -13.060 17.119 6.647 1.00 94.98 354 A 1 ATOM 2897 O O . ASN A 0 354 . -10.658 17.006 4.244 1.00 94.98 354 A 1 ATOM 2898 C CG . ASN A 0 354 . -11.839 17.525 7.447 1.00 94.98 354 A 1 ATOM 2899 N ND2 . ASN A 0 354 . -11.292 16.639 8.244 1.00 94.98 354 A 1 ATOM 2900 O OD1 . ASN A 0 354 . -11.384 18.653 7.383 1.00 94.98 354 A 1 ATOM 2901 N N . THR A 0 355 . -11.983 15.198 4.360 1.00 92.44 355 A 1 ATOM 2902 C CA . THR A 0 355 . -11.048 14.274 3.703 1.00 92.44 355 A 1 ATOM 2903 C C . THR A 0 355 . -10.743 14.736 2.277 1.00 92.44 355 A 1 ATOM 2904 C CB . THR A 0 355 . -11.611 12.843 3.692 1.00 92.44 355 A 1 ATOM 2905 O O . THR A 0 355 . -9.584 14.765 1.876 1.00 92.44 355 A 1 ATOM 2906 C CG2 . THR A 0 355 . -10.556 11.821 3.277 1.00 92.44 355 A 1 ATOM 2907 O OG1 . THR A 0 355 . -12.031 12.490 4.988 1.00 92.44 355 A 1 ATOM 2908 N N . GLY A 0 356 . -11.752 15.204 1.535 1.00 91.13 356 A 1 ATOM 2909 C CA . GLY A 0 356 . -11.580 15.781 0.201 1.00 91.13 356 A 1 ATOM 2910 C C . GLY A 0 356 . -10.663 17.009 0.175 1.00 91.13 356 A 1 ATOM 2911 O O . GLY A 0 356 . -9.813 17.104 -0.711 1.00 91.13 356 A 1 ATOM 2912 N N . ASN A 0 357 . -10.785 17.909 1.155 1.00 93.75 357 A 1 ATOM 2913 C CA . ASN A 0 357 . -9.892 19.064 1.304 1.00 93.75 357 A 1 ATOM 2914 C C . ASN A 0 357 . -8.459 18.633 1.662 1.00 93.75 357 A 1 ATOM 2915 C CB . ASN A 0 357 . -10.445 20.002 2.390 1.00 93.75 357 A 1 ATOM 2916 O O . ASN A 0 357 . -7.497 19.210 1.154 1.00 93.75 357 A 1 ATOM 2917 C CG . ASN A 0 357 . -11.757 20.675 2.034 1.00 93.75 357 A 1 ATOM 2918 N ND2 . ASN A 0 357 . -12.463 21.171 3.023 1.00 93.75 357 A 1 ATOM 2919 O OD1 . ASN A 0 357 . -12.167 20.803 0.895 1.00 93.75 357 A 1 ATOM 2920 N N . ASN A 0 358 . -8.307 17.603 2.501 1.00 94.80 358 A 1 ATOM 2921 C CA . ASN A 0 358 . -6.999 17.045 2.848 1.00 94.80 358 A 1 ATOM 2922 C C . ASN A 0 358 . -6.316 16.406 1.633 1.00 94.80 358 A 1 ATOM 2923 C CB . ASN A 0 358 . -7.150 16.027 3.990 1.00 94.80 358 A 1 ATOM 2924 O O . ASN A 0 358 . -5.128 16.634 1.422 1.00 94.80 358 A 1 ATOM 2925 C CG . ASN A 0 358 . -7.547 16.651 5.314 1.00 94.80 358 A 1 ATOM 2926 N ND2 . ASN A 0 358 . -8.036 15.853 6.232 1.00 94.80 358 A 1 ATOM 2927 O OD1 . ASN A 0 358 . -7.401 17.836 5.564 1.00 94.80 358 A 1 ATOM 2928 N N . ILE A 0 359 . -7.061 15.667 0.801 1.00 91.11 359 A 1 ATOM 2929 C CA . ILE A 0 359 . -6.558 15.113 -0.465 1.00 91.11 359 A 1 ATOM 2930 C C . ILE A 0 359 . -6.081 16.238 -1.387 1.00 91.11 359 A 1 ATOM 2931 C CB . ILE A 0 359 . -7.638 14.245 -1.155 1.00 91.11 359 A 1 ATOM 2932 O O . ILE A 0 359 . -5.006 16.135 -1.967 1.00 91.11 359 A 1 ATOM 2933 C CG1 . ILE A 0 359 . -7.856 12.943 -0.358 1.00 91.11 359 A 1 ATOM 2934 C CG2 . ILE A 0 359 . -7.262 13.895 -2.610 1.00 91.11 359 A 1 ATOM 2935 C CD1 . ILE A 0 359 . -9.112 12.172 -0.773 1.00 91.11 359 A 1 ATOM 2936 N N . GLU A 0 360 . -6.844 17.326 -1.518 1.00 91.71 360 A 1 ATOM 2937 C CA . GLU A 0 360 . -6.457 18.458 -2.368 1.00 91.71 360 A 1 ATOM 2938 C C . GLU A 0 360 . -5.188 19.162 -1.859 1.00 91.71 360 A 1 ATOM 2939 C CB . GLU A 0 360 . -7.641 19.428 -2.479 1.00 91.71 360 A 1 ATOM 2940 O O . GLU A 0 360 . -4.278 19.454 -2.641 1.00 91.71 360 A 1 ATOM 2941 C CG . GLU A 0 360 . -7.351 20.571 -3.464 1.00 91.71 360 A 1 ATOM 2942 C CD . GLU A 0 360 . -8.557 21.492 -3.707 1.00 91.71 360 A 1 ATOM 2943 O OE1 . GLU A 0 360 . -8.391 22.426 -4.524 1.00 91.71 360 A 1 ATOM 2944 O OE2 . GLU A 0 360 . -9.630 21.258 -3.108 1.00 91.71 360 A 1 ATOM 2945 N N . ALA A 0 361 . -5.086 19.385 -0.547 1.00 94.46 361 A 1 ATOM 2946 C CA . ALA A 0 361 . -3.879 19.924 0.074 1.00 94.46 361 A 1 ATOM 2947 C C . ALA A 0 361 . -2.668 19.002 -0.151 1.00 94.46 361 A 1 ATOM 2948 C CB . ALA A 0 361 . -4.157 20.150 1.565 1.00 94.46 361 A 1 ATOM 2949 O O . ALA A 0 361 . -1.598 19.472 -0.544 1.00 94.46 361 A 1 ATOM 2950 N N . GLN A 0 362 . -2.856 17.692 0.021 1.00 92.28 362 A 1 ATOM 2951 C CA . GLN A 0 362 . -1.812 16.692 -0.175 1.00 92.28 362 A 1 ATOM 2952 C C . GLN A 0 362 . -1.385 16.583 -1.643 1.00 92.28 362 A 1 ATOM 2953 C CB . GLN A 0 362 . -2.309 15.346 0.380 1.00 92.28 362 A 1 ATOM 2954 O O . GLN A 0 362 . -0.195 16.491 -1.932 1.00 92.28 362 A 1 ATOM 2955 C CG . GLN A 0 362 . -1.211 14.276 0.397 1.00 92.28 362 A 1 ATOM 2956 C CD . GLN A 0 362 . -0.043 14.617 1.311 1.00 92.28 362 A 1 ATOM 2957 N NE2 . GLN A 0 362 . 1.046 13.907 1.180 1.00 92.28 362 A 1 ATOM 2958 O OE1 . GLN A 0 362 . -0.083 15.524 2.127 1.00 92.28 362 A 1 ATOM 2959 N N . LEU A 0 363 . -2.323 16.673 -2.587 1.00 88.74 363 A 1 ATOM 2960 C CA . LEU A 0 363 . -2.025 16.688 -4.018 1.00 88.74 363 A 1 ATOM 2961 C C . LEU A 0 363 . -1.175 17.910 -4.399 1.00 88.74 363 A 1 ATOM 2962 C CB . LEU A 0 363 . -3.355 16.654 -4.791 1.00 88.74 363 A 1 ATOM 2963 O O . LEU A 0 363 . -0.243 17.793 -5.193 1.00 88.74 363 A 1 ATOM 2964 C CG . LEU A 0 363 . -3.191 16.549 -6.317 1.00 88.74 363 A 1 ATOM 2965 C CD1 . LEU A 0 363 . -2.571 15.217 -6.741 1.00 88.74 363 A 1 ATOM 2966 C CD2 . LEU A 0 363 . -4.552 16.690 -6.998 1.00 88.74 363 A 1 ATOM 2967 N N . ASN A 0 364 . -1.457 19.080 -3.817 1.00 90.73 364 A 1 ATOM 2968 C CA . ASN A 0 364 . -0.634 20.275 -4.018 1.00 90.73 364 A 1 ATOM 2969 C C . ASN A 0 364 . 0.775 20.112 -3.421 1.00 90.73 364 A 1 ATOM 2970 C CB . ASN A 0 364 . -1.374 21.498 -3.455 1.00 90.73 364 A 1 ATOM 2971 O O . ASN A 0 364 . 1.748 20.509 -4.063 1.00 90.73 364 A 1 ATOM 2972 C CG . ASN A 0 364 . -2.571 21.900 -4.302 1.00 90.73 364 A 1 ATOM 2973 N ND2 . ASN A 0 364 . -3.600 22.435 -3.689 1.00 90.73 364 A 1 ATOM 2974 O OD1 . ASN A 0 364 . -2.584 21.768 -5.520 1.00 90.73 364 A 1 ATOM 2975 N N . ASN A 0 365 . 0.895 19.477 -2.250 1.00 91.73 365 A 1 ATOM 2976 C CA . ASN A 0 365 . 2.188 19.137 -1.648 1.00 91.73 365 A 1 ATOM 2977 C C . ASN A 0 365 . 2.999 18.177 -2.542 1.00 91.73 365 A 1 ATOM 2978 C CB . ASN A 0 365 . 1.940 18.546 -0.246 1.00 91.73 365 A 1 ATOM 2979 O O . ASN A 0 365 . 4.156 18.449 -2.867 1.00 91.73 365 A 1 ATOM 2980 C CG . ASN A 0 365 . 3.232 18.269 0.503 1.00 91.73 365 A 1 ATOM 2981 N ND2 . ASN A 0 365 . 3.301 17.184 1.241 1.00 91.73 365 A 1 ATOM 2982 O OD1 . ASN A 0 365 . 4.183 19.032 0.438 1.00 91.73 365 A 1 ATOM 2983 N N . VAL A 0 366 . 2.368 17.099 -3.023 1.00 86.51 366 A 1 ATOM 2984 C CA . VAL A 0 366 . 2.977 16.120 -3.939 1.00 86.51 366 A 1 ATOM 2985 C C . VAL A 0 366 . 3.467 16.794 -5.222 1.00 86.51 366 A 1 ATOM 2986 C CB . VAL A 0 366 . 1.992 14.969 -4.233 1.00 86.51 366 A 1 ATOM 2987 O O . VAL A 0 366 . 4.605 16.559 -5.618 1.00 86.51 366 A 1 ATOM 2988 C CG1 . VAL A 0 366 . 2.414 14.088 -5.414 1.00 86.51 366 A 1 ATOM 2989 C CG2 . VAL A 0 366 . 1.869 14.053 -3.005 1.00 86.51 366 A 1 ATOM 2990 N N . LYS A 0 367 . 2.683 17.697 -5.829 1.00 84.08 367 A 1 ATOM 2991 C CA . LYS A 0 367 . 3.100 18.461 -7.024 1.00 84.08 367 A 1 ATOM 2992 C C . LYS A 0 367 . 4.351 19.311 -6.779 1.00 84.08 367 A 1 ATOM 2993 C CB . LYS A 0 367 . 1.946 19.363 -7.486 1.00 84.08 367 A 1 ATOM 2994 O O . LYS A 0 367 . 5.231 19.402 -7.640 1.00 84.08 367 A 1 ATOM 2995 C CG . LYS A 0 367 . 0.844 18.581 -8.212 1.00 84.08 367 A 1 ATOM 2996 C CD . LYS A 0 367 . -0.373 19.480 -8.457 1.00 84.08 367 A 1 ATOM 2997 C CE . LYS A 0 367 . -1.454 18.680 -9.191 1.00 84.08 367 A 1 ATOM 2998 N NZ . LYS A 0 367 . -2.714 19.451 -9.314 1.00 84.08 367 A 1 ATOM 2999 N N . GLU A 0 368 . 4.455 19.952 -5.615 1.00 88.57 368 A 1 ATOM 3000 C CA . GLU A 0 368 . 5.642 20.737 -5.263 1.00 88.57 368 A 1 ATOM 3001 C C . GLU A 0 368 . 6.875 19.838 -5.079 1.00 88.57 368 A 1 ATOM 3002 C CB . GLU A 0 368 . 5.371 21.582 -4.005 1.00 88.57 368 A 1 ATOM 3003 O O . GLU A 0 368 . 7.963 20.150 -5.581 1.00 88.57 368 A 1 ATOM 3004 C CG . GLU A 0 368 . 6.494 22.613 -3.806 1.00 88.57 368 A 1 ATOM 3005 C CD . GLU A 0 368 . 6.389 23.422 -2.507 1.00 88.57 368 A 1 ATOM 3006 O OE1 . GLU A 0 368 . 7.477 23.833 -2.024 1.00 88.57 368 A 1 ATOM 3007 O OE2 . GLU A 0 368 . 5.274 23.630 -1.997 1.00 88.57 368 A 1 ATOM 3008 N N . LEU A 0 369 . 6.707 18.706 -4.392 1.00 85.46 369 A 1 ATOM 3009 C CA . LEU A 0 369 . 7.766 17.725 -4.161 1.00 85.46 369 A 1 ATOM 3010 C C . LEU A 0 369 . 8.217 17.040 -5.445 1.00 85.46 369 A 1 ATOM 3011 C CB . LEU A 0 369 . 7.276 16.685 -3.148 1.00 85.46 369 A 1 ATOM 3012 O O . LEU A 0 369 . 9.413 16.830 -5.629 1.00 85.46 369 A 1 ATOM 3013 C CG . LEU A 0 369 . 7.179 17.248 -1.726 1.00 85.46 369 A 1 ATOM 3014 C CD1 . LEU A 0 369 . 6.449 16.244 -0.860 1.00 85.46 369 A 1 ATOM 3015 C CD2 . LEU A 0 369 . 8.559 17.498 -1.107 1.00 85.46 369 A 1 ATOM 3016 N N . GLU A 0 370 . 7.299 16.765 -6.364 1.00 82.24 370 A 1 ATOM 3017 C CA . GLU A 0 370 . 7.612 16.213 -7.675 1.00 82.24 370 A 1 ATOM 3018 C C . GLU A 0 370 . 8.519 17.164 -8.464 1.00 82.24 370 A 1 ATOM 3019 C CB . GLU A 0 370 . 6.305 15.934 -8.418 1.00 82.24 370 A 1 ATOM 3020 O O . GLU A 0 370 . 9.577 16.761 -8.952 1.00 82.24 370 A 1 ATOM 3021 C CG . GLU A 0 370 . 6.585 15.134 -9.692 1.00 82.24 370 A 1 ATOM 3022 C CD . GLU A 0 370 . 5.360 14.992 -10.595 1.00 82.24 370 A 1 ATOM 3023 O OE1 . GLU A 0 370 . 5.592 14.453 -11.702 1.00 82.24 370 A 1 ATOM 3024 O OE2 . GLU A 0 370 . 4.275 15.476 -10.201 1.00 82.24 370 A 1 ATOM 3025 N N . SER A 0 371 . 8.185 18.459 -8.505 1.00 83.26 371 A 1 ATOM 3026 C CA . SER A 0 371 . 9.045 19.479 -9.118 1.00 83.26 371 A 1 ATOM 3027 C C . SER A 0 371 . 10.434 19.529 -8.462 1.00 83.26 371 A 1 ATOM 3028 C CB . SER A 0 371 . 8.351 20.840 -9.047 1.00 83.26 371 A 1 ATOM 3029 O O . SER A 0 371 . 11.449 19.580 -9.166 1.00 83.26 371 A 1 ATOM 3030 O OG . SER A 0 371 . 9.217 21.893 -9.446 1.00 83.26 371 A 1 ATOM 3031 N N . LYS A 0 372 . 10.516 19.461 -7.125 1.00 83.85 372 A 1 ATOM 3032 C CA . LYS A 0 372 . 11.799 19.415 -6.395 1.00 83.85 372 A 1 ATOM 3033 C C . LYS A 0 372 . 12.606 18.158 -6.736 1.00 83.85 372 A 1 ATOM 3034 C CB . LYS A 0 372 . 11.561 19.502 -4.878 1.00 83.85 372 A 1 ATOM 3035 O O . LYS A 0 372 . 13.802 18.270 -7.011 1.00 83.85 372 A 1 ATOM 3036 C CG . LYS A 0 372 . 11.128 20.904 -4.421 1.00 83.85 372 A 1 ATOM 3037 C CD . LYS A 0 372 . 10.719 20.888 -2.940 1.00 83.85 372 A 1 ATOM 3038 C CE . LYS A 0 372 . 10.181 22.261 -2.525 1.00 83.85 372 A 1 ATOM 3039 N NZ . LYS A 0 372 . 9.443 22.219 -1.239 1.00 83.85 372 A 1 ATOM 3040 N N . ALA A 0 373 . 11.965 16.992 -6.784 1.00 79.67 373 A 1 ATOM 3041 C CA . ALA A 0 373 . 12.596 15.723 -7.131 1.00 79.67 373 A 1 ATOM 3042 C C . ALA A 0 373 . 13.114 15.724 -8.576 1.00 79.67 373 A 1 ATOM 3043 C CB . ALA A 0 373 . 11.597 14.589 -6.870 1.00 79.67 373 A 1 ATOM 3044 O O . ALA A 0 373 . 14.267 15.365 -8.817 1.00 79.67 373 A 1 ATOM 3045 N N . ILE A 0 374 . 12.330 16.234 -9.532 1.00 78.41 374 A 1 ATOM 3046 C CA . ILE A 0 374 . 12.753 16.402 -10.931 1.00 78.41 374 A 1 ATOM 3047 C C . ILE A 0 374 . 13.959 17.347 -11.027 1.00 78.41 374 A 1 ATOM 3048 C CB . ILE A 0 374 . 11.568 16.903 -11.792 1.00 78.41 374 A 1 ATOM 3049 O O . ILE A 0 374 . 14.914 17.070 -11.756 1.00 78.41 374 A 1 ATOM 3050 C CG1 . ILE A 0 374 . 10.496 15.799 -11.933 1.00 78.41 374 A 1 ATOM 3051 C CG2 . ILE A 0 374 . 12.043 17.346 -13.193 1.00 78.41 374 A 1 ATOM 3052 C CD1 . ILE A 0 374 . 9.157 16.307 -12.485 1.00 78.41 374 A 1 ATOM 3053 N N . GLN A 0 375 . 13.954 18.464 -10.294 1.00 81.74 375 A 1 ATOM 3054 C CA . GLN A 0 375 . 15.088 19.390 -10.268 1.00 81.74 375 A 1 ATOM 3055 C C . GLN A 0 375 . 16.348 18.740 -9.687 1.00 81.74 375 A 1 ATOM 3056 C CB . GLN A 0 375 . 14.735 20.647 -9.467 1.00 81.74 375 A 1 ATOM 3057 O O . GLN A 0 375 . 17.429 18.908 -10.256 1.00 81.74 375 A 1 ATOM 3058 C CG . GLN A 0 375 . 13.776 21.579 -10.217 1.00 81.74 375 A 1 ATOM 3059 C CD . GLN A 0 375 . 13.365 22.772 -9.362 1.00 81.74 375 A 1 ATOM 3060 N NE2 . GLN A 0 375 . 12.247 23.398 -9.652 1.00 81.74 375 A 1 ATOM 3061 O OE1 . GLN A 0 375 . 14.063 23.195 -8.452 1.00 81.74 375 A 1 ATOM 3062 N N . ALA A 0 376 . 16.226 17.992 -8.588 1.00 80.02 376 A 1 ATOM 3063 C CA . ALA A 0 376 . 17.339 17.268 -7.979 1.00 80.02 376 A 1 ATOM 3064 C C . ALA A 0 376 . 17.897 16.195 -8.930 1.00 80.02 376 A 1 ATOM 3065 C CB . ALA A 0 376 . 16.865 16.683 -6.645 1.00 80.02 376 A 1 ATOM 3066 O O . ALA A 0 376 . 19.105 16.146 -9.170 1.00 80.02 376 A 1 ATOM 3067 N N . ALA A 0 377 . 17.019 15.424 -9.575 1.00 77.49 377 A 1 ATOM 3068 C CA . ALA A 0 377 . 17.392 14.426 -10.571 1.00 77.49 377 A 1 ATOM 3069 C C . ALA A 0 377 . 18.109 15.049 -11.778 1.00 77.49 377 A 1 ATOM 3070 C CB . ALA A 0 377 . 16.123 13.688 -11.002 1.00 77.49 377 A 1 ATOM 3071 O O . ALA A 0 377 . 19.151 14.554 -12.205 1.00 77.49 377 A 1 ATOM 3072 N N . ASN A 0 378 . 17.611 16.172 -12.302 1.00 79.50 378 A 1 ATOM 3073 C CA . ASN A 0 378 . 18.254 16.887 -13.407 1.00 79.50 378 A 1 ATOM 3074 C C . ASN A 0 378 . 19.635 17.435 -13.018 1.00 79.50 378 A 1 ATOM 3075 C CB . ASN A 0 378 . 17.324 18.010 -13.895 1.00 79.50 378 A 1 ATOM 3076 O O . ASN A 0 378 . 20.572 17.347 -13.813 1.00 79.50 378 A 1 ATOM 3077 C CG . ASN A 0 378 . 16.157 17.503 -14.725 1.00 79.50 378 A 1 ATOM 3078 N ND2 . ASN A 0 378 . 15.064 18.226 -14.754 1.00 79.50 378 A 1 ATOM 3079 O OD1 . ASN A 0 378 . 16.219 16.491 -15.400 1.00 79.50 378 A 1 ATOM 3080 N N . LYS A 0 379 . 19.793 17.966 -11.796 1.00 82.43 379 A 1 ATOM 3081 C CA . LYS A 0 379 . 21.103 18.395 -11.275 1.00 82.43 379 A 1 ATOM 3082 C C . LYS A 0 379 . 22.083 17.225 -11.218 1.00 82.43 379 A 1 ATOM 3083 C CB . LYS A 0 379 . 20.960 19.022 -9.883 1.00 82.43 379 A 1 ATOM 3084 O O . LYS A 0 379 . 23.191 17.354 -11.732 1.00 82.43 379 A 1 ATOM 3085 C CG . LYS A 0 379 . 20.372 20.438 -9.907 1.00 82.43 379 A 1 ATOM 3086 C CD . LYS A 0 379 . 20.152 20.902 -8.462 1.00 82.43 379 A 1 ATOM 3087 C CE . LYS A 0 379 . 19.518 22.293 -8.401 1.00 82.43 379 A 1 ATOM 3088 N NZ . LYS A 0 379 . 19.267 22.688 -6.992 1.00 82.43 379 A 1 ATOM 3089 N N . HIS A 0 380 . 21.658 16.089 -10.664 1.00 79.62 380 A 1 ATOM 3090 C CA . HIS A 0 380 . 22.467 14.873 -10.623 1.00 79.62 380 A 1 ATOM 3091 C C . HIS A 0 380 . 22.824 14.370 -12.031 1.00 79.62 380 A 1 ATOM 3092 C CB . HIS A 0 380 . 21.723 13.802 -9.816 1.00 79.62 380 A 1 ATOM 3093 O O . HIS A 0 380 . 23.981 14.069 -12.308 1.00 79.62 380 A 1 ATOM 3094 C CG . HIS A 0 380 . 22.432 12.475 -9.857 1.00 79.62 380 A 1 ATOM 3095 C CD2 . HIS A 0 380 . 21.974 11.341 -10.469 1.00 79.62 380 A 1 ATOM 3096 N ND1 . HIS A 0 380 . 23.711 12.210 -9.419 1.00 79.62 380 A 1 ATOM 3097 C CE1 . HIS A 0 380 . 24.012 10.946 -9.757 1.00 79.62 380 A 1 ATOM 3098 N NE2 . HIS A 0 380 . 22.988 10.381 -10.421 1.00 79.62 380 A 1 ATOM 3099 N N . MET A 0 381 . 21.873 14.350 -12.971 1.00 75.06 381 A 1 ATOM 3100 C CA . MET A 0 381 . 22.138 13.913 -14.347 1.00 75.06 381 A 1 ATOM 3101 C C . MET A 0 381 . 23.165 14.780 -15.079 1.00 75.06 381 A 1 ATOM 3102 C CB . MET A 0 381 . 20.852 13.907 -15.174 1.00 75.06 381 A 1 ATOM 3103 O O . MET A 0 381 . 23.910 14.243 -15.901 1.00 75.06 381 A 1 ATOM 3104 C CG . MET A 0 381 . 19.947 12.711 -14.876 1.00 75.06 381 A 1 ATOM 3105 S SD . MET A 0 381 . 18.707 12.427 -16.168 1.00 75.06 381 A 1 ATOM 3106 C CE . MET A 0 381 . 17.902 14.051 -16.181 1.00 75.06 381 A 1 ATOM 3107 N N . ASN A 0 382 . 23.202 16.084 -14.798 1.00 79.19 382 A 1 ATOM 3108 C CA . ASN A 0 382 . 24.177 17.006 -15.381 1.00 79.19 382 A 1 ATOM 3109 C C . ASN A 0 382 . 25.576 16.866 -14.757 1.00 79.19 382 A 1 ATOM 3110 C CB . ASN A 0 382 . 23.638 18.440 -15.252 1.00 79.19 382 A 1 ATOM 3111 O O . ASN A 0 382 . 26.555 17.203 -15.414 1.00 79.19 382 A 1 ATOM 3112 C CG . ASN A 0 382 . 22.470 18.723 -16.181 1.00 79.19 382 A 1 ATOM 3113 N ND2 . ASN A 0 382 . 21.608 19.644 -15.821 1.00 79.19 382 A 1 ATOM 3114 O OD1 . ASN A 0 382 . 22.321 18.160 -17.254 1.00 79.19 382 A 1 ATOM 3115 N N . ASN A 0 383 . 25.673 16.342 -13.531 1.00 84.76 383 A 1 ATOM 3116 C CA . ASN A 0 383 . 26.914 16.180 -12.770 1.00 84.76 383 A 1 ATOM 3117 C C . ASN A 0 383 . 26.961 14.788 -12.113 1.00 84.76 383 A 1 ATOM 3118 C CB . ASN A 0 383 . 26.998 17.304 -11.726 1.00 84.76 383 A 1 ATOM 3119 O O . ASN A 0 383 . 26.950 14.666 -10.890 1.00 84.76 383 A 1 ATOM 3120 C CG . ASN A 0 383 . 27.220 18.683 -12.305 1.00 84.76 383 A 1 ATOM 3121 N ND2 . ASN A 0 383 . 26.557 19.676 -11.762 1.00 84.76 383 A 1 ATOM 3122 O OD1 . ASN A 0 383 . 27.997 18.909 -13.215 1.00 84.76 383 A 1 ATOM 3123 N N . ARG A 0 384 . 26.988 13.725 -12.929 1.00 78.10 384 A 1 ATOM 3124 C CA . ARG A 0 384 . 26.860 12.333 -12.443 1.00 78.10 384 A 1 ATOM 3125 C C . ARG A 0 384 . 27.965 11.893 -11.485 1.00 78.10 384 A 1 ATOM 3126 C CB . ARG A 0 384 . 26.810 11.352 -13.617 1.00 78.10 384 A 1 ATOM 3127 O O . ARG A 0 384 . 27.742 10.978 -10.701 1.00 78.10 384 A 1 ATOM 3128 C CG . ARG A 0 384 . 25.525 11.507 -14.429 1.00 78.10 384 A 1 ATOM 3129 C CD . ARG A 0 384 . 25.486 10.425 -15.506 1.00 78.10 384 A 1 ATOM 3130 N NE . ARG A 0 384 . 24.271 10.542 -16.326 1.00 78.10 384 A 1 ATOM 3131 N NH1 . ARG A 0 384 . 24.496 8.550 -17.432 1.00 78.10 384 A 1 ATOM 3132 N NH2 . ARG A 0 384 . 22.695 9.827 -17.801 1.00 78.10 384 A 1 ATOM 3133 C CZ . ARG A 0 384 . 23.826 9.642 -17.180 1.00 78.10 384 A 1 ATOM 3134 N N . ASP A 0 385 . 29.127 12.535 -11.553 1.00 83.37 385 A 1 ATOM 3135 C CA . ASP A 0 385 . 30.266 12.235 -10.682 1.00 83.37 385 A 1 ATOM 3136 C C . ASP A 0 385 . 30.113 12.852 -9.277 1.00 83.37 385 A 1 ATOM 3137 C CB . ASP A 0 385 . 31.562 12.704 -11.367 1.00 83.37 385 A 1 ATOM 3138 O O . ASP A 0 385 . 30.834 12.477 -8.351 1.00 83.37 385 A 1 ATOM 3139 C CG . ASP A 0 385 . 31.814 12.040 -12.729 1.00 83.37 385 A 1 ATOM 3140 O OD1 . ASP A 0 385 . 31.453 10.852 -12.897 1.00 83.37 385 A 1 ATOM 3141 O OD2 . ASP A 0 385 . 32.356 12.738 -13.614 1.00 83.37 385 A 1 ATOM 3142 N N . ASP A 0 386 . 29.168 13.782 -9.088 1.00 83.88 386 A 1 ATOM 3143 C CA . ASP A 0 386 . 28.883 14.389 -7.789 1.00 83.88 386 A 1 ATOM 3144 C C . ASP A 0 386 . 27.898 13.525 -6.989 1.00 83.88 386 A 1 ATOM 3145 C CB . ASP A 0 386 . 28.402 15.833 -7.958 1.00 83.88 386 A 1 ATOM 3146 O O . ASP A 0 386 . 26.671 13.612 -7.118 1.00 83.88 386 A 1 ATOM 3147 C CG . ASP A 0 386 . 28.321 16.588 -6.626 1.00 83.88 386 A 1 ATOM 3148 O OD1 . ASP A 0 386 . 28.318 15.936 -5.550 1.00 83.88 386 A 1 ATOM 3149 O OD2 . ASP A 0 386 . 28.254 17.832 -6.682 1.00 83.88 386 A 1 ATOM 3150 N N . LYS A 0 387 . 28.466 12.696 -6.112 1.00 84.61 387 A 1 ATOM 3151 C CA . LYS A 0 387 . 27.719 11.808 -5.217 1.00 84.61 387 A 1 ATOM 3152 C C . LYS A 0 387 . 26.776 12.558 -4.267 1.00 84.61 387 A 1 ATOM 3153 C CB . LYS A 0 387 . 28.731 10.946 -4.453 1.00 84.61 387 A 1 ATOM 3154 O O . LYS A 0 387 . 25.761 11.999 -3.863 1.00 84.61 387 A 1 ATOM 3155 C CG . LYS A 0 387 . 28.053 9.745 -3.789 1.00 84.61 387 A 1 ATOM 3156 C CD . LYS A 0 387 . 29.097 8.819 -3.165 1.00 84.61 387 A 1 ATOM 3157 C CE . LYS A 0 387 . 28.366 7.594 -2.621 1.00 84.61 387 A 1 ATOM 3158 N NZ . LYS A 0 387 . 29.312 6.631 -2.014 1.00 84.61 387 A 1 ATOM 3159 N N . SER A 0 388 . 27.065 13.820 -3.934 1.00 88.11 388 A 1 ATOM 3160 C CA . SER A 0 388 . 26.171 14.614 -3.081 1.00 88.11 388 A 1 ATOM 3161 C C . SER A 0 388 . 24.854 14.950 -3.788 1.00 88.11 388 A 1 ATOM 3162 C CB . SER A 0 388 . 26.867 15.889 -2.592 1.00 88.11 388 A 1 ATOM 3163 O O . SER A 0 388 . 23.811 15.035 -3.144 1.00 88.11 388 A 1 ATOM 3164 O OG . SER A 0 388 . 26.928 16.894 -3.584 1.00 88.11 388 A 1 ATOM 3165 N N . LEU A 0 389 . 24.876 15.088 -5.120 1.00 81.19 389 A 1 ATOM 3166 C CA . LEU A 0 389 . 23.671 15.297 -5.923 1.00 81.19 389 A 1 ATOM 3167 C C . LEU A 0 389 . 22.883 14.001 -6.122 1.00 81.19 389 A 1 ATOM 3168 C CB . LEU A 0 389 . 24.040 15.918 -7.279 1.00 81.19 389 A 1 ATOM 3169 O O . LEU A 0 389 . 21.659 14.055 -6.200 1.00 81.19 389 A 1 ATOM 3170 C CG . LEU A 0 389 . 24.657 17.323 -7.191 1.00 81.19 389 A 1 ATOM 3171 C CD1 . LEU A 0 389 . 25.043 17.788 -8.593 1.00 81.19 389 A 1 ATOM 3172 C CD2 . LEU A 0 389 . 23.680 18.354 -6.620 1.00 81.19 389 A 1 ATOM 3173 N N . GLU A 0 390 . 23.562 12.851 -6.184 1.00 79.54 390 A 1 ATOM 3174 C CA . GLU A 0 390 . 22.901 11.537 -6.183 1.00 79.54 390 A 1 ATOM 3175 C C . GLU A 0 390 . 22.089 11.342 -4.897 1.00 79.54 390 A 1 ATOM 3176 C CB . GLU A 0 390 . 23.948 10.417 -6.329 1.00 79.54 390 A 1 ATOM 3177 O O . GLU A 0 390 . 20.914 10.983 -4.952 1.00 79.54 390 A 1 ATOM 3178 C CG . GLU A 0 390 . 23.308 9.041 -6.584 1.00 79.54 390 A 1 ATOM 3179 C CD . GLU A 0 390 . 24.333 7.896 -6.710 1.00 79.54 390 A 1 ATOM 3180 O OE1 . GLU A 0 390 . 23.898 6.757 -7.003 1.00 79.54 390 A 1 ATOM 3181 O OE2 . GLU A 0 390 . 25.548 8.134 -6.504 1.00 79.54 390 A 1 ATOM 3182 N N . GLU A 0 391 . 22.696 11.647 -3.747 1.00 80.82 391 A 1 ATOM 3183 C CA . GLU A 0 391 . 22.045 11.550 -2.440 1.00 80.82 391 A 1 ATOM 3184 C C . GLU A 0 391 . 20.866 12.523 -2.314 1.00 80.82 391 A 1 ATOM 3185 C CB . GLU A 0 391 . 23.105 11.736 -1.345 1.00 80.82 391 A 1 ATOM 3186 O O . GLU A 0 391 . 19.780 12.097 -1.937 1.00 80.82 391 A 1 ATOM 3187 C CG . GLU A 0 391 . 22.569 11.469 0.070 1.00 80.82 391 A 1 ATOM 3188 C CD . GLU A 0 391 . 23.697 11.020 1.012 1.00 80.82 391 A 1 ATOM 3189 O OE1 . GLU A 0 391 . 23.518 9.951 1.654 1.00 80.82 391 A 1 ATOM 3190 O OE2 . GLU A 0 391 . 24.788 11.637 0.988 1.00 80.82 391 A 1 ATOM 3191 N N . GLN A 0 392 . 21.022 13.781 -2.745 1.00 83.00 392 A 1 ATOM 3192 C CA . GLN A 0 392 . 19.917 14.751 -2.786 1.00 83.00 392 A 1 ATOM 3193 C C . GLN A 0 392 . 18.765 14.308 -3.699 1.00 83.00 392 A 1 ATOM 3194 C CB . GLN A 0 392 . 20.433 16.106 -3.290 1.00 83.00 392 A 1 ATOM 3195 O O . GLN A 0 392 . 17.599 14.514 -3.366 1.00 83.00 392 A 1 ATOM 3196 C CG . GLN A 0 392 . 21.227 16.874 -2.231 1.00 83.00 392 A 1 ATOM 3197 C CD . GLN A 0 392 . 21.915 18.094 -2.834 1.00 83.00 392 A 1 ATOM 3198 N NE2 . GLN A 0 392 . 23.218 18.192 -2.697 1.00 83.00 392 A 1 ATOM 3199 O OE1 . GLN A 0 392 . 21.314 18.958 -3.464 1.00 83.00 392 A 1 ATOM 3200 N N . ALA A 0 393 . 19.066 13.721 -4.863 1.00 77.71 393 A 1 ATOM 3201 C CA . ALA A 0 393 . 18.039 13.209 -5.765 1.00 77.71 393 A 1 ATOM 3202 C C . ALA A 0 393 . 17.291 12.028 -5.136 1.00 77.71 393 A 1 ATOM 3203 C CB . ALA A 0 393 . 18.680 12.841 -7.109 1.00 77.71 393 A 1 ATOM 3204 O O . ALA A 0 393 . 16.063 11.987 -5.188 1.00 77.71 393 A 1 ATOM 3205 N N . TYR A 0 394 . 18.018 11.099 -4.512 1.00 79.42 394 A 1 ATOM 3206 C CA . TYR A 0 394 . 17.427 9.974 -3.795 1.00 79.42 394 A 1 ATOM 3207 C C . TYR A 0 394 . 16.541 10.439 -2.635 1.00 79.42 394 A 1 ATOM 3208 C CB . TYR A 0 394 . 18.542 9.048 -3.295 1.00 79.42 394 A 1 ATOM 3209 O O . TYR A 0 394 . 15.410 9.981 -2.514 1.00 79.42 394 A 1 ATOM 3210 C CG . TYR A 0 394 . 18.011 7.855 -2.527 1.00 79.42 394 A 1 ATOM 3211 C CD1 . TYR A 0 394 . 17.799 7.952 -1.138 1.00 79.42 394 A 1 ATOM 3212 C CD2 . TYR A 0 394 . 17.662 6.677 -3.215 1.00 79.42 394 A 1 ATOM 3213 C CE1 . TYR A 0 394 . 17.209 6.883 -0.439 1.00 79.42 394 A 1 ATOM 3214 C CE2 . TYR A 0 394 . 17.098 5.594 -2.514 1.00 79.42 394 A 1 ATOM 3215 O OH . TYR A 0 394 . 16.265 4.684 -0.459 1.00 79.42 394 A 1 ATOM 3216 C CZ . TYR A 0 394 . 16.856 5.705 -1.129 1.00 79.42 394 A 1 ATOM 3217 N N . GLU A 0 395 . 17.027 11.367 -1.813 1.00 81.53 395 A 1 ATOM 3218 C CA . GLU A 0 395 . 16.294 11.908 -0.668 1.00 81.53 395 A 1 ATOM 3219 C C . GLU A 0 395 . 15.007 12.612 -1.124 1.00 81.53 395 A 1 ATOM 3220 C CB . GLU A 0 395 . 17.246 12.827 0.112 1.00 81.53 395 A 1 ATOM 3221 O O . GLU A 0 395 . 13.932 12.322 -0.604 1.00 81.53 395 A 1 ATOM 3222 C CG . GLU A 0 395 . 16.790 13.117 1.547 1.00 81.53 395 A 1 ATOM 3223 C CD . GLU A 0 395 . 17.861 13.885 2.346 1.00 81.53 395 A 1 ATOM 3224 O OE1 . GLU A 0 395 . 17.893 13.718 3.585 1.00 81.53 395 A 1 ATOM 3225 O OE2 . GLU A 0 395 . 18.641 14.644 1.720 1.00 81.53 395 A 1 ATOM 3226 N N . ALA A 0 396 . 15.075 13.418 -2.190 1.00 79.93 396 A 1 ATOM 3227 C CA . ALA A 0 396 . 13.897 14.057 -2.774 1.00 79.93 396 A 1 ATOM 3228 C C . ALA A 0 396 . 12.866 13.045 -3.312 1.00 79.93 396 A 1 ATOM 3229 C CB . ALA A 0 396 . 14.358 15.026 -3.869 1.00 79.93 396 A 1 ATOM 3230 O O . ALA A 0 396 . 11.666 13.228 -3.109 1.00 79.93 396 A 1 ATOM 3231 N N . TYR A 0 397 . 13.310 11.965 -3.968 1.00 77.88 397 A 1 ATOM 3232 C CA . TYR A 0 397 . 12.414 10.884 -4.397 1.00 77.88 397 A 1 ATOM 3233 C C . TYR A 0 397 . 11.844 10.085 -3.220 1.00 77.88 397 A 1 ATOM 3234 C CB . TYR A 0 397 . 13.129 9.935 -5.371 1.00 77.88 397 A 1 ATOM 3235 O O . TYR A 0 397 . 10.690 9.665 -3.288 1.00 77.88 397 A 1 ATOM 3236 C CG . TYR A 0 397 . 13.218 10.433 -6.801 1.00 77.88 397 A 1 ATOM 3237 C CD1 . TYR A 0 397 . 12.039 10.728 -7.514 1.00 77.88 397 A 1 ATOM 3238 C CD2 . TYR A 0 397 . 14.468 10.557 -7.436 1.00 77.88 397 A 1 ATOM 3239 C CE1 . TYR A 0 397 . 12.108 11.180 -8.844 1.00 77.88 397 A 1 ATOM 3240 C CE2 . TYR A 0 397 . 14.544 10.999 -8.769 1.00 77.88 397 A 1 ATOM 3241 O OH . TYR A 0 397 . 13.427 11.745 -10.762 1.00 77.88 397 A 1 ATOM 3242 C CZ . TYR A 0 397 . 13.364 11.319 -9.472 1.00 77.88 397 A 1 ATOM 3243 N N . SER A 0 398 . 12.617 9.885 -2.149 1.00 75.82 398 A 1 ATOM 3244 C CA . SER A 0 398 . 12.160 9.207 -0.931 1.00 75.82 398 A 1 ATOM 3245 C C . SER A 0 398 . 11.039 9.998 -0.263 1.00 75.82 398 A 1 ATOM 3246 C CB . SER A 0 398 . 13.326 9.000 0.043 1.00 75.82 398 A 1 ATOM 3247 O O . SER A 0 398 . 9.968 9.444 -0.028 1.00 75.82 398 A 1 ATOM 3248 O OG . SER A 0 398 . 12.977 8.076 1.057 1.00 75.82 398 A 1 ATOM 3249 N N . THR A 0 399 . 11.237 11.304 -0.053 1.00 80.37 399 A 1 ATOM 3250 C CA . THR A 0 399 . 10.206 12.198 0.497 1.00 80.37 399 A 1 ATOM 3251 C C . THR A 0 399 . 8.968 12.241 -0.398 1.00 80.37 399 A 1 ATOM 3252 C CB . THR A 0 399 . 10.761 13.619 0.667 1.00 80.37 399 A 1 ATOM 3253 O O . THR A 0 399 . 7.851 12.130 0.095 1.00 80.37 399 A 1 ATOM 3254 C CG2 . THR A 0 399 . 9.773 14.571 1.338 1.00 80.37 399 A 1 ATOM 3255 O OG1 . THR A 0 399 . 11.914 13.604 1.473 1.00 80.37 399 A 1 ATOM 3256 N N . LEU A 0 400 . 9.136 12.333 -1.723 1.00 81.32 400 A 1 ATOM 3257 C CA . LEU A 0 400 . 8.006 12.255 -2.653 1.00 81.32 400 A 1 ATOM 3258 C C . LEU A 0 400 . 7.240 10.928 -2.509 1.00 81.32 400 A 1 ATOM 3259 C CB . LEU A 0 400 . 8.527 12.453 -4.087 1.00 81.32 400 A 1 ATOM 3260 O O . LEU A 0 400 . 6.013 10.927 -2.515 1.00 81.32 400 A 1 ATOM 3261 C CG . LEU A 0 400 . 7.448 12.323 -5.178 1.00 81.32 400 A 1 ATOM 3262 C CD1 . LEU A 0 400 . 6.358 13.386 -5.047 1.00 81.32 400 A 1 ATOM 3263 C CD2 . LEU A 0 400 . 8.110 12.450 -6.550 1.00 81.32 400 A 1 ATOM 3264 N N . GLY A 0 401 . 7.949 9.806 -2.368 1.00 76.21 401 A 1 ATOM 3265 C CA . GLY A 0 401 . 7.347 8.485 -2.186 1.00 76.21 401 A 1 ATOM 3266 C C . GLY A 0 401 . 6.550 8.351 -0.885 1.00 76.21 401 A 1 ATOM 3267 O O . GLY A 0 401 . 5.470 7.760 -0.891 1.00 76.21 401 A 1 ATOM 3268 N N . GLU A 0 402 . 7.048 8.917 0.214 1.00 76.48 402 A 1 ATOM 3269 C CA . GLU A 0 402 . 6.344 8.965 1.504 1.00 76.48 402 A 1 ATOM 3270 C C . GLU A 0 402 . 5.045 9.778 1.407 1.00 76.48 402 A 1 ATOM 3271 C CB . GLU A 0 402 . 7.275 9.557 2.577 1.00 76.48 402 A 1 ATOM 3272 O O . GLU A 0 402 . 3.983 9.320 1.832 1.00 76.48 402 A 1 ATOM 3273 C CG . GLU A 0 402 . 8.388 8.572 2.971 1.00 76.48 402 A 1 ATOM 3274 C CD . GLU A 0 402 . 9.472 9.175 3.881 1.00 76.48 402 A 1 ATOM 3275 O OE1 . GLU A 0 402 . 10.413 8.414 4.205 1.00 76.48 402 A 1 ATOM 3276 O OE2 . GLU A 0 402 . 9.391 10.375 4.226 1.00 76.48 402 A 1 ATOM 3277 N N . GLU A 0 403 . 5.097 10.942 0.764 1.00 84.80 403 A 1 ATOM 3278 C CA . GLU A 0 403 . 3.942 11.832 0.618 1.00 84.80 403 A 1 ATOM 3279 C C . GLU A 0 403 . 2.918 11.306 -0.401 1.00 84.80 403 A 1 ATOM 3280 C CB . GLU A 0 403 . 4.452 13.234 0.258 1.00 84.80 403 A 1 ATOM 3281 O O . GLU A 0 403 . 1.711 11.479 -0.215 1.00 84.80 403 A 1 ATOM 3282 C CG . GLU A 0 403 . 5.295 13.838 1.401 1.00 84.80 403 A 1 ATOM 3283 C CD . GLU A 0 403 . 4.521 14.156 2.680 1.00 84.80 403 A 1 ATOM 3284 O OE1 . GLU A 0 403 . 5.170 14.275 3.738 1.00 84.80 403 A 1 ATOM 3285 O OE2 . GLU A 0 403 . 3.290 14.356 2.591 1.00 84.80 403 A 1 ATOM 3286 N N . LEU A 0 404 . 3.366 10.586 -1.437 1.00 81.34 404 A 1 ATOM 3287 C CA . LEU A 0 404 . 2.489 9.825 -2.333 1.00 81.34 404 A 1 ATOM 3288 C C . LEU A 0 404 . 1.761 8.701 -1.592 1.00 81.34 404 A 1 ATOM 3289 C CB . LEU A 0 404 . 3.309 9.226 -3.490 1.00 81.34 404 A 1 ATOM 3290 O O . LEU A 0 404 . 0.585 8.463 -1.851 1.00 81.34 404 A 1 ATOM 3291 C CG . LEU A 0 404 . 3.607 10.208 -4.635 1.00 81.34 404 A 1 ATOM 3292 C CD1 . LEU A 0 404 . 4.634 9.582 -5.581 1.00 81.34 404 A 1 ATOM 3293 C CD2 . LEU A 0 404 . 2.349 10.512 -5.450 1.00 81.34 404 A 1 ATOM 3294 N N . ARG A 0 405 . 2.429 8.018 -0.655 1.00 79.25 405 A 1 ATOM 3295 C CA . ARG A 0 405 . 1.783 6.993 0.173 1.00 79.25 405 A 1 ATOM 3296 C C . ARG A 0 405 . 0.698 7.602 1.060 1.00 79.25 405 A 1 ATOM 3297 C CB . ARG A 0 405 . 2.844 6.249 0.987 1.00 79.25 405 A 1 ATOM 3298 O O . ARG A 0 405 . -0.411 7.084 1.080 1.00 79.25 405 A 1 ATOM 3299 C CG . ARG A 0 405 . 2.222 5.060 1.717 1.00 79.25 405 A 1 ATOM 3300 C CD . ARG A 0 405 . 3.294 4.326 2.517 1.00 79.25 405 A 1 ATOM 3301 N NE . ARG A 0 405 . 2.706 3.114 3.106 1.00 79.25 405 A 1 ATOM 3302 N NH1 . ARG A 0 405 . 4.015 1.544 2.053 1.00 79.25 405 A 1 ATOM 3303 N NH2 . ARG A 0 405 . 2.241 0.907 3.260 1.00 79.25 405 A 1 ATOM 3304 C CZ . ARG A 0 405 . 2.999 1.865 2.809 1.00 79.25 405 A 1 ATOM 3305 N N . SER A 0 406 . 0.998 8.729 1.705 1.00 83.96 406 A 1 ATOM 3306 C CA . SER A 0 406 . 0.022 9.499 2.488 1.00 83.96 406 A 1 ATOM 3307 C C . SER A 0 406 . -1.187 9.929 1.641 1.00 83.96 406 A 1 ATOM 3308 C CB . SER A 0 406 . 0.731 10.720 3.080 1.00 83.96 406 A 1 ATOM 3309 O O . SER A 0 406 . -2.332 9.789 2.070 1.00 83.96 406 A 1 ATOM 3310 O OG . SER A 0 406 . -0.142 11.486 3.881 1.00 83.96 406 A 1 ATOM 3311 N N . LEU A 0 407 . -0.958 10.375 0.397 1.00 83.32 407 A 1 ATOM 3312 C CA . LEU A 0 407 . -2.034 10.693 -0.548 1.00 83.32 407 A 1 ATOM 3313 C C . LEU A 0 407 . -2.920 9.473 -0.840 1.00 83.32 407 A 1 ATOM 3314 C CB . LEU A 0 407 . -1.425 11.262 -1.845 1.00 83.32 407 A 1 ATOM 3315 O O . LEU A 0 407 . -4.141 9.590 -0.800 1.00 83.32 407 A 1 ATOM 3316 C CG . LEU A 0 407 . -2.458 11.632 -2.927 1.00 83.32 407 A 1 ATOM 3317 C CD1 . LEU A 0 407 . -3.416 12.736 -2.476 1.00 83.32 407 A 1 ATOM 3318 C CD2 . LEU A 0 407 . -1.732 12.123 -4.180 1.00 83.32 407 A 1 ATOM 3319 N N . VAL A 0 408 . -2.317 8.312 -1.112 1.00 81.67 408 A 1 ATOM 3320 C CA . VAL A 0 408 . -3.051 7.065 -1.384 1.00 81.67 408 A 1 ATOM 3321 C C . VAL A 0 408 . -3.861 6.612 -0.165 1.00 81.67 408 A 1 ATOM 3322 C CB . VAL A 0 408 . -2.088 5.961 -1.865 1.00 81.67 408 A 1 ATOM 3323 O O . VAL A 0 408 . -5.010 6.209 -0.331 1.00 81.67 408 A 1 ATOM 3324 C CG1 . VAL A 0 408 . -2.752 4.581 -1.962 1.00 81.67 408 A 1 ATOM 3325 C CG2 . VAL A 0 408 . -1.549 6.291 -3.266 1.00 81.67 408 A 1 ATOM 3326 N N . ASP A 0 409 . -3.312 6.731 1.045 1.00 83.37 409 A 1 ATOM 3327 C CA . ASP A 0 409 . -4.024 6.398 2.286 1.00 83.37 409 A 1 ATOM 3328 C C . ASP A 0 409 . -5.247 7.321 2.489 1.00 83.37 409 A 1 ATOM 3329 C CB . ASP A 0 409 . -3.053 6.460 3.486 1.00 83.37 409 A 1 ATOM 3330 O O . ASP A 0 409 . -6.342 6.846 2.793 1.00 83.37 409 A 1 ATOM 3331 C CG . ASP A 0 409 . -1.957 5.371 3.509 1.00 83.37 409 A 1 ATOM 3332 O OD1 . ASP A 0 409 . -2.123 4.305 2.871 1.00 83.37 409 A 1 ATOM 3333 O OD2 . ASP A 0 409 . -0.933 5.572 4.208 1.00 83.37 409 A 1 ATOM 3334 N N . LEU A 0 410 . -5.105 8.630 2.230 1.00 86.43 410 A 1 ATOM 3335 C CA . LEU A 0 410 . -6.223 9.587 2.263 1.00 86.43 410 A 1 ATOM 3336 C C . LEU A 0 410 . -7.293 9.283 1.207 1.00 86.43 410 A 1 ATOM 3337 C CB . LEU A 0 410 . -5.699 11.017 2.041 1.00 86.43 410 A 1 ATOM 3338 O O . LEU A 0 410 . -8.485 9.417 1.486 1.00 86.43 410 A 1 ATOM 3339 C CG . LEU A 0 410 . -4.956 11.647 3.228 1.00 86.43 410 A 1 ATOM 3340 C CD1 . LEU A 0 410 . -4.317 12.959 2.768 1.00 86.43 410 A 1 ATOM 3341 C CD2 . LEU A 0 410 . -5.911 11.968 4.382 1.00 86.43 410 A 1 ATOM 3342 N N . MET A 0 411 . -6.883 8.884 -0.000 1.00 85.86 411 A 1 ATOM 3343 C CA . MET A 0 411 . -7.814 8.458 -1.047 1.00 85.86 411 A 1 ATOM 3344 C C . MET A 0 411 . -8.593 7.213 -0.611 1.00 85.86 411 A 1 ATOM 3345 C CB . MET A 0 411 . -7.074 8.208 -2.370 1.00 85.86 411 A 1 ATOM 3346 O O . MET A 0 411 . -9.812 7.197 -0.747 1.00 85.86 411 A 1 ATOM 3347 C CG . MET A 0 411 . -6.586 9.504 -3.027 1.00 85.86 411 A 1 ATOM 3348 S SD . MET A 0 411 . -5.594 9.260 -4.529 1.00 85.86 411 A 1 ATOM 3349 C CE . MET A 0 411 . -6.883 8.672 -5.665 1.00 85.86 411 A 1 ATOM 3350 N N . GLY A 0 412 . -7.928 6.213 -0.023 1.00 85.53 412 A 1 ATOM 3351 C CA . GLY A 0 412 . -8.586 5.018 0.516 1.00 85.53 412 A 1 ATOM 3352 C C . GLY A 0 412 . -9.614 5.334 1.609 1.00 85.53 412 A 1 ATOM 3353 O O . GLY A 0 412 . -10.727 4.811 1.582 1.00 85.53 412 A 1 ATOM 3354 N N . GLU A 0 413 . -9.285 6.248 2.525 1.00 85.36 413 A 1 ATOM 3355 C CA . GLU A 0 413 . -10.222 6.727 3.551 1.00 85.36 413 A 1 ATOM 3356 C C . GLU A 0 413 . -11.439 7.439 2.931 1.00 85.36 413 A 1 ATOM 3357 C CB . GLU A 0 413 . -9.461 7.656 4.511 1.00 85.36 413 A 1 ATOM 3358 O O . GLU A 0 413 . -12.578 7.221 3.350 1.00 85.36 413 A 1 ATOM 3359 C CG . GLU A 0 413 . -10.324 8.258 5.631 1.00 85.36 413 A 1 ATOM 3360 C CD . GLU A 0 413 . -10.994 7.215 6.543 1.00 85.36 413 A 1 ATOM 3361 O OE1 . GLU A 0 413 . -12.066 7.554 7.103 1.00 85.36 413 A 1 ATOM 3362 O OE2 . GLU A 0 413 . -10.421 6.119 6.715 1.00 85.36 413 A 1 ATOM 3363 N N . ALA A 0 414 . -11.232 8.260 1.895 1.00 88.19 414 A 1 ATOM 3364 C CA . ALA A 0 414 . -12.332 8.922 1.194 1.00 88.19 414 A 1 ATOM 3365 C C . ALA A 0 414 . -13.259 7.924 0.483 1.00 88.19 414 A 1 ATOM 3366 C CB . ALA A 0 414 . -11.766 9.943 0.204 1.00 88.19 414 A 1 ATOM 3367 O O . ALA A 0 414 . -14.479 8.098 0.521 1.00 88.19 414 A 1 ATOM 3368 N N . GLU A 0 415 . -12.705 6.874 -0.130 1.00 88.82 415 A 1 ATOM 3369 C CA . GLU A 0 415 . -13.480 5.778 -0.725 1.00 88.82 415 A 1 ATOM 3370 C C . GLU A 0 415 . -14.349 5.090 0.336 1.00 88.82 415 A 1 ATOM 3371 C CB . GLU A 0 415 . -12.540 4.756 -1.389 1.00 88.82 415 A 1 ATOM 3372 O O . GLU A 0 415 . -15.560 4.961 0.155 1.00 88.82 415 A 1 ATOM 3373 C CG . GLU A 0 415 . -11.814 5.281 -2.638 1.00 88.82 415 A 1 ATOM 3374 C CD . GLU A 0 415 . -12.773 5.531 -3.792 1.00 88.82 415 A 1 ATOM 3375 O OE1 . GLU A 0 415 . -12.771 6.622 -4.393 1.00 88.82 415 A 1 ATOM 3376 O OE2 . GLU A 0 415 . -13.594 4.642 -4.093 1.00 88.82 415 A 1 ATOM 3377 N N . PHE A 0 416 . -13.768 4.740 1.487 1.00 86.15 416 A 1 ATOM 3378 C CA . PHE A 0 416 . -14.491 4.106 2.591 1.00 86.15 416 A 1 ATOM 3379 C C . PHE A 0 416 . -15.643 4.978 3.118 1.00 86.15 416 A 1 ATOM 3380 C CB . PHE A 0 416 . -13.490 3.773 3.704 1.00 86.15 416 A 1 ATOM 3381 O O . PHE A 0 416 . -16.789 4.527 3.216 1.00 86.15 416 A 1 ATOM 3382 C CG . PHE A 0 416 . -14.128 3.059 4.875 1.00 86.15 416 A 1 ATOM 3383 C CD1 . PHE A 0 416 . -14.455 3.767 6.047 1.00 86.15 416 A 1 ATOM 3384 C CD2 . PHE A 0 416 . -14.409 1.684 4.785 1.00 86.15 416 A 1 ATOM 3385 C CE1 . PHE A 0 416 . -15.061 3.098 7.124 1.00 86.15 416 A 1 ATOM 3386 C CE2 . PHE A 0 416 . -15.017 1.016 5.863 1.00 86.15 416 A 1 ATOM 3387 C CZ . PHE A 0 416 . -15.345 1.724 7.032 1.00 86.15 416 A 1 ATOM 3388 N N . GLN A 0 417 . -15.375 6.259 3.387 1.00 87.61 417 A 1 ATOM 3389 C CA . GLN A 0 417 . -16.394 7.221 3.819 1.00 87.61 417 A 1 ATOM 3390 C C . GLN A 0 417 . -17.501 7.396 2.770 1.00 87.61 417 A 1 ATOM 3391 C CB . GLN A 0 417 . -15.733 8.579 4.092 1.00 87.61 417 A 1 ATOM 3392 O O . GLN A 0 417 . -18.683 7.486 3.121 1.00 87.61 417 A 1 ATOM 3393 C CG . GLN A 0 417 . -14.853 8.570 5.350 1.00 87.61 417 A 1 ATOM 3394 C CD . GLN A 0 417 . -14.064 9.864 5.528 1.00 87.61 417 A 1 ATOM 3395 N NE2 . GLN A 0 417 . -13.240 9.951 6.542 1.00 87.61 417 A 1 ATOM 3396 O OE1 . GLN A 0 417 . -14.173 10.832 4.782 1.00 87.61 417 A 1 ATOM 3397 N N . ARG A 0 418 . -17.145 7.417 1.476 1.00 91.41 418 A 1 ATOM 3398 C CA . ARG A 0 418 . -18.122 7.493 0.384 1.00 91.41 418 A 1 ATOM 3399 C C . ARG A 0 418 . -19.020 6.261 0.373 1.00 91.41 418 A 1 ATOM 3400 C CB . ARG A 0 418 . -17.416 7.684 -0.967 1.00 91.41 418 A 1 ATOM 3401 O O . ARG A 0 418 . -20.232 6.428 0.281 1.00 91.41 418 A 1 ATOM 3402 C CG . ARG A 0 418 . -18.435 8.027 -2.069 1.00 91.41 418 A 1 ATOM 3403 C CD . ARG A 0 418 . -17.802 8.083 -3.461 1.00 91.41 418 A 1 ATOM 3404 N NE . ARG A 0 418 . -17.468 6.734 -3.944 1.00 91.41 418 A 1 ATOM 3405 N NH1 . ARG A 0 418 . -15.355 7.169 -4.707 1.00 91.41 418 A 1 ATOM 3406 N NH2 . ARG A 0 418 . -16.127 5.079 -4.627 1.00 91.41 418 A 1 ATOM 3407 C CZ . ARG A 0 418 . -16.319 6.339 -4.437 1.00 91.41 418 A 1 ATOM 3408 N N . ILE A 0 419 . -18.469 5.057 0.520 1.00 88.80 419 A 1 ATOM 3409 C CA . ILE A 0 419 . -19.241 3.804 0.569 1.00 88.80 419 A 1 ATOM 3410 C C . ILE A 0 419 . -20.265 3.835 1.707 1.00 88.80 419 A 1 ATOM 3411 C CB . ILE A 0 419 . -18.291 2.591 0.670 1.00 88.80 419 A 1 ATOM 3412 O O . ILE A 0 419 . -21.441 3.536 1.488 1.00 88.80 419 A 1 ATOM 3413 C CG1 . ILE A 0 419 . -17.511 2.445 -0.651 1.00 88.80 419 A 1 ATOM 3414 C CG2 . ILE A 0 419 . -19.075 1.298 0.962 1.00 88.80 419 A 1 ATOM 3415 C CD1 . ILE A 0 419 . -16.338 1.457 -0.574 1.00 88.80 419 A 1 ATOM 3416 N N . LEU A 0 420 . -19.864 4.276 2.902 1.00 87.88 420 A 1 ATOM 3417 C CA . LEU A 0 420 . -20.795 4.452 4.019 1.00 87.88 420 A 1 ATOM 3418 C C . LEU A 0 420 . -21.907 5.451 3.678 1.00 87.88 420 A 1 ATOM 3419 C CB . LEU A 0 420 . -20.035 4.905 5.275 1.00 87.88 420 A 1 ATOM 3420 O O . LEU A 0 420 . -23.079 5.183 3.948 1.00 87.88 420 A 1 ATOM 3421 C CG . LEU A 0 420 . -19.072 3.862 5.868 1.00 87.88 420 A 1 ATOM 3422 C CD1 . LEU A 0 420 . -18.393 4.479 7.091 1.00 87.88 420 A 1 ATOM 3423 C CD2 . LEU A 0 420 . -19.798 2.588 6.310 1.00 87.88 420 A 1 ATOM 3424 N N . LEU A 0 421 . -21.574 6.575 3.036 1.00 89.59 421 A 1 ATOM 3425 C CA . LEU A 0 421 . -22.560 7.578 2.638 1.00 89.59 421 A 1 ATOM 3426 C C . LEU A 0 421 . -23.537 7.030 1.590 1.00 89.59 421 A 1 ATOM 3427 C CB . LEU A 0 421 . -21.829 8.847 2.164 1.00 89.59 421 A 1 ATOM 3428 O O . LEU A 0 421 . -24.741 7.244 1.740 1.00 89.59 421 A 1 ATOM 3429 C CG . LEU A 0 421 . -22.755 10.003 1.746 1.00 89.59 421 A 1 ATOM 3430 C CD1 . LEU A 0 421 . -23.678 10.479 2.870 1.00 89.59 421 A 1 ATOM 3431 C CD2 . LEU A 0 421 . -21.911 11.202 1.315 1.00 89.59 421 A 1 ATOM 3432 N N . LEU A 0 422 . -23.054 6.293 0.584 1.00 89.97 422 A 1 ATOM 3433 C CA . LEU A 0 422 . -23.861 5.706 -0.493 1.00 89.97 422 A 1 ATOM 3434 C C . LEU A 0 422 . -24.996 4.822 0.043 1.00 89.97 422 A 1 ATOM 3435 C CB . LEU A 0 422 . -22.953 4.892 -1.439 1.00 89.97 422 A 1 ATOM 3436 O O . LEU A 0 422 . -26.104 4.871 -0.491 1.00 89.97 422 A 1 ATOM 3437 C CG . LEU A 0 422 . -22.028 5.725 -2.347 1.00 89.97 422 A 1 ATOM 3438 C CD1 . LEU A 0 422 . -21.013 4.818 -3.039 1.00 89.97 422 A 1 ATOM 3439 C CD2 . LEU A 0 422 . -22.802 6.465 -3.431 1.00 89.97 422 A 1 ATOM 3440 N N . THR A 0 423 . -24.772 4.105 1.151 1.00 87.89 423 A 1 ATOM 3441 C CA . THR A 0 423 . -25.798 3.259 1.798 1.00 87.89 423 A 1 ATOM 3442 C C . THR A 0 423 . -27.005 4.050 2.324 1.00 87.89 423 A 1 ATOM 3443 C CB . THR A 0 423 . -25.213 2.418 2.946 1.00 87.89 423 A 1 ATOM 3444 O O . THR A 0 423 . -28.062 3.478 2.576 1.00 87.89 423 A 1 ATOM 3445 C CG2 . THR A 0 423 . -24.007 1.565 2.538 1.00 87.89 423 A 1 ATOM 3446 O OG1 . THR A 0 423 . -24.871 3.204 4.069 1.00 87.89 423 A 1 ATOM 3447 N N . THR A 0 424 . -26.876 5.375 2.458 1.00 86.76 424 A 1 ATOM 3448 C CA . THR A 0 424 . -27.930 6.286 2.943 1.00 86.76 424 A 1 ATOM 3449 C C . THR A 0 424 . -28.632 7.066 1.823 1.00 86.76 424 A 1 ATOM 3450 C CB . THR A 0 424 . -27.378 7.275 3.985 1.00 86.76 424 A 1 ATOM 3451 O O . THR A 0 424 . -29.517 7.886 2.093 1.00 86.76 424 A 1 ATOM 3452 C CG2 . THR A 0 424 . -26.499 6.622 5.053 1.00 86.76 424 A 1 ATOM 3453 O OG1 . THR A 0 424 . -26.621 8.301 3.375 1.00 86.76 424 A 1 ATOM 3454 N N . LEU A 0 425 . -28.211 6.879 0.568 1.00 88.19 425 A 1 ATOM 3455 C CA . LEU A 0 425 . -28.686 7.646 -0.584 1.00 88.19 425 A 1 ATOM 3456 C C . LEU A 0 425 . -29.621 6.817 -1.472 1.00 88.19 425 A 1 ATOM 3457 C CB . LEU A 0 425 . -27.493 8.165 -1.406 1.00 88.19 425 A 1 ATOM 3458 O O . LEU A 0 425 . -29.436 5.606 -1.582 1.00 88.19 425 A 1 ATOM 3459 C CG . LEU A 0 425 . -26.500 9.051 -0.646 1.00 88.19 425 A 1 ATOM 3460 C CD1 . LEU A 0 425 . -25.456 9.604 -1.605 1.00 88.19 425 A 1 ATOM 3461 C CD2 . LEU A 0 425 . -27.151 10.224 0.081 1.00 88.19 425 A 1 ATOM 3462 N N . PRO A 0 426 . -30.591 7.447 -2.158 1.00 89.05 426 A 1 ATOM 3463 C CA . PRO A 0 426 . -31.339 6.784 -3.223 1.00 89.05 426 A 1 ATOM 3464 C C . PRO A 0 426 . -30.426 6.450 -4.416 1.00 89.05 426 A 1 ATOM 3465 C CB . PRO A 0 426 . -32.450 7.769 -3.598 1.00 89.05 426 A 1 ATOM 3466 O O . PRO A 0 426 . -29.420 7.124 -4.644 1.00 89.05 426 A 1 ATOM 3467 C CG . PRO A 0 426 . -31.828 9.133 -3.299 1.00 89.05 426 A 1 ATOM 3468 C CD . PRO A 0 426 . -30.955 8.858 -2.076 1.00 89.05 426 A 1 ATOM 3469 N N . LYS A 0 427 . -30.800 5.441 -5.215 1.00 87.20 427 A 1 ATOM 3470 C CA . LYS A 0 427 . -29.977 4.901 -6.318 1.00 87.20 427 A 1 ATOM 3471 C C . LYS A 0 427 . -29.498 5.969 -7.316 1.00 87.20 427 A 1 ATOM 3472 C CB . LYS A 0 427 . -30.760 3.774 -7.022 1.00 87.20 427 A 1 ATOM 3473 O O . LYS A 0 427 . -28.336 5.936 -7.710 1.00 87.20 427 A 1 ATOM 3474 C CG . LYS A 0 427 . -29.963 2.972 -8.072 1.00 87.20 427 A 1 ATOM 3475 C CD . LYS A 0 427 . -28.800 2.146 -7.490 1.00 87.20 427 A 1 ATOM 3476 C CE . LYS A 0 427 . -28.125 1.308 -8.591 1.00 87.20 427 A 1 ATOM 3477 N NZ . LYS A 0 427 . -26.961 0.522 -8.092 1.00 87.20 427 A 1 ATOM 3478 N N . ASP A 0 428 . -30.336 6.943 -7.672 1.00 87.50 428 A 1 ATOM 3479 C CA . ASP A 0 428 . -29.946 8.025 -8.593 1.00 87.50 428 A 1 ATOM 3480 C C . ASP A 0 428 . -28.848 8.935 -7.999 1.00 87.50 428 A 1 ATOM 3481 C CB . ASP A 0 428 . -31.173 8.874 -8.967 1.00 87.50 428 A 1 ATOM 3482 O O . ASP A 0 428 . -27.903 9.317 -8.692 1.00 87.50 428 A 1 ATOM 3483 C CG . ASP A 0 428 . -32.241 8.129 -9.778 1.00 87.50 428 A 1 ATOM 3484 O OD1 . ASP A 0 428 . -31.880 7.298 -10.642 1.00 87.50 428 A 1 ATOM 3485 O OD2 . ASP A 0 428 . -33.432 8.399 -9.516 1.00 87.50 428 A 1 ATOM 3486 N N . GLU A 0 429 . -28.921 9.250 -6.698 1.00 89.30 429 A 1 ATOM 3487 C CA . GLU A 0 429 . -27.873 10.013 -6.001 1.00 89.30 429 A 1 ATOM 3488 C C . GLU A 0 429 . -26.583 9.193 -5.860 1.00 89.30 429 A 1 ATOM 3489 C CB . GLU A 0 429 . -28.340 10.487 -4.610 1.00 89.30 429 A 1 ATOM 3490 O O . GLU A 0 429 . -25.496 9.756 -5.998 1.00 89.30 429 A 1 ATOM 3491 C CG . GLU A 0 429 . -29.302 11.686 -4.637 1.00 89.30 429 A 1 ATOM 3492 C CD . GLU A 0 429 . -29.717 12.169 -3.227 1.00 89.30 429 A 1 ATOM 3493 O OE1 . GLU A 0 429 . -30.884 12.586 -3.067 1.00 89.30 429 A 1 ATOM 3494 O OE2 . GLU A 0 429 . -28.890 12.156 -2.281 1.00 89.30 429 A 1 ATOM 3495 N N . GLN A 0 430 . -26.692 7.875 -5.641 1.00 90.38 430 A 1 ATOM 3496 C CA . GLN A 0 430 . -25.536 6.973 -5.605 1.00 90.38 430 A 1 ATOM 3497 C C . GLN A 0 430 . -24.778 6.992 -6.937 1.00 90.38 430 A 1 ATOM 3498 C CB . GLN A 0 430 . -25.961 5.526 -5.298 1.00 90.38 430 A 1 ATOM 3499 O O . GLN A 0 430 . -23.572 7.230 -6.961 1.00 90.38 430 A 1 ATOM 3500 C CG . GLN A 0 430 . -26.567 5.291 -3.908 1.00 90.38 430 A 1 ATOM 3501 C CD . GLN A 0 430 . -27.143 3.881 -3.761 1.00 90.38 430 A 1 ATOM 3502 N NE2 . GLN A 0 430 . -27.770 3.569 -2.655 1.00 90.38 430 A 1 ATOM 3503 O OE1 . GLN A 0 430 . -27.077 3.040 -4.648 1.00 90.38 430 A 1 ATOM 3504 N N . ILE A 0 431 . -25.496 6.798 -8.051 1.00 89.56 431 A 1 ATOM 3505 C CA . ILE A 0 431 . -24.923 6.813 -9.404 1.00 89.56 431 A 1 ATOM 3506 C C . ILE A 0 431 . -24.225 8.149 -9.669 1.00 89.56 431 A 1 ATOM 3507 C CB . ILE A 0 431 . -26.019 6.514 -10.456 1.00 89.56 431 A 1 ATOM 3508 O O . ILE A 0 431 . -23.072 8.167 -10.100 1.00 89.56 431 A 1 ATOM 3509 C CG1 . ILE A 0 431 . -26.463 5.035 -10.354 1.00 89.56 431 A 1 ATOM 3510 C CG2 . ILE A 0 431 . -25.528 6.819 -11.886 1.00 89.56 431 A 1 ATOM 3511 C CD1 . ILE A 0 431 . -27.733 4.710 -11.154 1.00 89.56 431 A 1 ATOM 3512 N N . LYS A 0 432 . -24.889 9.271 -9.366 1.00 89.60 432 A 1 ATOM 3513 C CA . LYS A 0 432 . -24.321 10.607 -9.569 1.00 89.60 432 A 1 ATOM 3514 C C . LYS A 0 432 . -23.044 10.824 -8.756 1.00 89.60 432 A 1 ATOM 3515 C CB . LYS A 0 432 . -25.394 11.646 -9.233 1.00 89.60 432 A 1 ATOM 3516 O O . LYS A 0 432 . -22.080 11.376 -9.280 1.00 89.60 432 A 1 ATOM 3517 C CG . LYS A 0 432 . -24.922 13.067 -9.560 1.00 89.60 432 A 1 ATOM 3518 C CD . LYS A 0 432 . -26.055 14.058 -9.300 1.00 89.60 432 A 1 ATOM 3519 C CE . LYS A 0 432 . -25.582 15.467 -9.655 1.00 89.60 432 A 1 ATOM 3520 N NZ . LYS A 0 432 . -26.682 16.442 -9.478 1.00 89.60 432 A 1 ATOM 3521 N N . MET A 0 433 . -23.031 10.395 -7.496 1.00 90.22 433 A 1 ATOM 3522 C CA . MET A 0 433 . -21.877 10.545 -6.611 1.00 90.22 433 A 1 ATOM 3523 C C . MET A 0 433 . -20.674 9.718 -7.080 1.00 90.22 433 A 1 ATOM 3524 C CB . MET A 0 433 . -22.307 10.167 -5.190 1.00 90.22 433 A 1 ATOM 3525 O O . MET A 0 433 . -19.554 10.224 -7.064 1.00 90.22 433 A 1 ATOM 3526 C CG . MET A 0 433 . -21.187 10.377 -4.167 1.00 90.22 433 A 1 ATOM 3527 S SD . MET A 0 433 . -21.701 10.162 -2.443 1.00 90.22 433 A 1 ATOM 3528 C CE . MET A 0 433 . -22.769 11.614 -2.266 1.00 90.22 433 A 1 ATOM 3529 N N . ILE A 0 434 . -20.898 8.482 -7.536 1.00 89.64 434 A 1 ATOM 3530 C CA . ILE A 0 434 . -19.835 7.606 -8.054 1.00 89.64 434 A 1 ATOM 3531 C C . ILE A 0 434 . -19.236 8.185 -9.339 1.00 89.64 434 A 1 ATOM 3532 C CB . ILE A 0 434 . -20.372 6.167 -8.228 1.00 89.64 434 A 1 ATOM 3533 O O . ILE A 0 434 . -18.020 8.323 -9.439 1.00 89.64 434 A 1 ATOM 3534 C CG1 . ILE A 0 434 . -20.583 5.551 -6.825 1.00 89.64 434 A 1 ATOM 3535 C CG2 . ILE A 0 434 . -19.406 5.299 -9.055 1.00 89.64 434 A 1 ATOM 3536 C CD1 . ILE A 0 434 . -21.433 4.280 -6.816 1.00 89.64 434 A 1 ATOM 3537 N N . ILE A 0 435 . -20.074 8.629 -10.281 1.00 90.16 435 A 1 ATOM 3538 C CA . ILE A 0 435 . -19.603 9.266 -11.520 1.00 90.16 435 A 1 ATOM 3539 C C . ILE A 0 435 . -18.796 10.538 -11.230 1.00 90.16 435 A 1 ATOM 3540 C CB . ILE A 0 435 . -20.799 9.536 -12.457 1.00 90.16 435 A 1 ATOM 3541 O O . ILE A 0 435 . -17.745 10.739 -11.832 1.00 90.16 435 A 1 ATOM 3542 C CG1 . ILE A 0 435 . -21.406 8.228 -13.017 1.00 90.16 435 A 1 ATOM 3543 C CG2 . ILE A 0 435 . -20.436 10.480 -13.613 1.00 90.16 435 A 1 ATOM 3544 C CD1 . ILE A 0 435 . -20.494 7.409 -13.944 1.00 90.16 435 A 1 ATOM 3545 N N . GLN A 0 436 . -19.237 11.377 -10.286 1.00 89.81 436 A 1 ATOM 3546 C CA . GLN A 0 436 . -18.492 12.576 -9.881 1.00 89.81 436 A 1 ATOM 3547 C C . GLN A 0 436 . -17.132 12.246 -9.255 1.00 89.81 436 A 1 ATOM 3548 C CB . GLN A 0 436 . -19.330 13.388 -8.884 1.00 89.81 436 A 1 ATOM 3549 O O . GLN A 0 436 . -16.158 12.956 -9.504 1.00 89.81 436 A 1 ATOM 3550 C CG . GLN A 0 436 . -20.451 14.164 -9.581 1.00 89.81 436 A 1 ATOM 3551 C CD . GLN A 0 436 . -21.338 14.932 -8.607 1.00 89.81 436 A 1 ATOM 3552 N NE2 . GLN A 0 436 . -22.031 15.948 -9.075 1.00 89.81 436 A 1 ATOM 3553 O OE1 . GLN A 0 436 . -21.431 14.691 -7.415 1.00 89.81 436 A 1 ATOM 3554 N N . ALA A 0 437 . -17.053 11.183 -8.451 1.00 87.05 437 A 1 ATOM 3555 C CA . ALA A 0 437 . -15.791 10.729 -7.876 1.00 87.05 437 A 1 ATOM 3556 C C . ALA A 0 437 . -14.837 10.212 -8.963 1.00 87.05 437 A 1 ATOM 3557 C CB . ALA A 0 437 . -16.084 9.671 -6.809 1.00 87.05 437 A 1 ATOM 3558 O O . ALA A 0 437 . -13.691 10.648 -9.027 1.00 87.05 437 A 1 ATOM 3559 N N . MET A 0 438 . -15.337 9.373 -9.875 1.00 88.87 438 A 1 ATOM 3560 C CA . MET A 0 438 . -14.570 8.870 -11.016 1.00 88.87 438 A 1 ATOM 3561 C C . MET A 0 438 . -14.069 10.000 -11.929 1.00 88.87 438 A 1 ATOM 3562 C CB . MET A 0 438 . -15.447 7.920 -11.835 1.00 88.87 438 A 1 ATOM 3563 O O . MET A 0 438 . -12.921 9.968 -12.368 1.00 88.87 438 A 1 ATOM 3564 C CG . MET A 0 438 . -15.752 6.581 -11.163 1.00 88.87 438 A 1 ATOM 3565 S SD . MET A 0 438 . -17.030 5.594 -12.002 1.00 88.87 438 A 1 ATOM 3566 C CE . MET A 0 438 . -16.594 5.756 -13.754 1.00 88.87 438 A 1 ATOM 3567 N N . ASP A 0 439 . -14.903 11.008 -12.203 1.00 89.27 439 A 1 ATOM 3568 C CA . ASP A 0 439 . -14.519 12.169 -13.014 1.00 89.27 439 A 1 ATOM 3569 C C . ASP A 0 439 . -13.381 12.946 -12.340 1.00 89.27 439 A 1 ATOM 3570 C CB . ASP A 0 439 . -15.747 13.061 -13.253 1.00 89.27 439 A 1 ATOM 3571 O O . ASP A 0 439 . -12.355 13.210 -12.970 1.00 89.27 439 A 1 ATOM 3572 C CG . ASP A 0 439 . -15.486 14.183 -14.267 1.00 89.27 439 A 1 ATOM 3573 O OD1 . ASP A 0 439 . -15.034 13.870 -15.393 1.00 89.27 439 A 1 ATOM 3574 O OD2 . ASP A 0 439 . -15.813 15.344 -13.934 1.00 89.27 439 A 1 ATOM 3575 N N . LYS A 0 440 . -13.490 13.202 -11.028 1.00 86.52 440 A 1 ATOM 3576 C CA . LYS A 0 440 . -12.418 13.826 -10.240 1.00 86.52 440 A 1 ATOM 3577 C C . LYS A 0 440 . -11.124 13.004 -10.302 1.00 86.52 440 A 1 ATOM 3578 C CB . LYS A 0 440 . -12.908 14.053 -8.800 1.00 86.52 440 A 1 ATOM 3579 O O . LYS A 0 440 . -10.068 13.561 -10.600 1.00 86.52 440 A 1 ATOM 3580 C CG . LYS A 0 440 . -11.928 14.923 -8.000 1.00 86.52 440 A 1 ATOM 3581 C CD . LYS A 0 440 . -12.444 15.216 -6.584 1.00 86.52 440 A 1 ATOM 3582 C CE . LYS A 0 440 . -11.442 16.130 -5.864 1.00 86.52 440 A 1 ATOM 3583 N NZ . LYS A 0 440 . -11.849 16.447 -4.471 1.00 86.52 440 A 1 ATOM 3584 N N . ASP A 0 441 . -11.203 11.689 -10.119 1.00 85.02 441 A 1 ATOM 3585 C CA . ASP A 0 441 . -10.051 10.780 -10.182 1.00 85.02 441 A 1 ATOM 3586 C C . ASP A 0 441 . -9.400 10.689 -11.565 1.00 85.02 441 A 1 ATOM 3587 C CB . ASP A 0 441 . -10.475 9.373 -9.745 1.00 85.02 441 A 1 ATOM 3588 O O . ASP A 0 441 . -8.199 10.418 -11.662 1.00 85.02 441 A 1 ATOM 3589 C CG . ASP A 0 441 . -10.621 9.222 -8.234 1.00 85.02 441 A 1 ATOM 3590 O OD1 . ASP A 0 441 . -10.191 10.147 -7.500 1.00 85.02 441 A 1 ATOM 3591 O OD2 . ASP A 0 441 . -11.083 8.130 -7.848 1.00 85.02 441 A 1 ATOM 3592 N N . SER A 0 442 . -10.164 10.933 -12.633 1.00 85.51 442 A 1 ATOM 3593 C CA . SER A 0 442 . -9.644 11.000 -14.004 1.00 85.51 442 A 1 ATOM 3594 C C . SER A 0 442 . -8.810 12.262 -14.260 1.00 85.51 442 A 1 ATOM 3595 C CB . SER A 0 442 . -10.794 10.890 -15.011 1.00 85.51 442 A 1 ATOM 3596 O O . SER A 0 442 . -7.979 12.294 -15.165 1.00 85.51 442 A 1 ATOM 3597 O OG . SER A 0 442 . -11.445 12.125 -15.244 1.00 85.51 442 A 1 ATOM 3598 N N . THR A 0 443 . -8.996 13.302 -13.441 1.00 82.99 443 A 1 ATOM 3599 C CA . THR A 0 443 . -8.230 14.556 -13.528 1.00 82.99 443 A 1 ATOM 3600 C C . THR A 0 443 . -7.009 14.586 -12.610 1.00 82.99 443 A 1 ATOM 3601 C CB . THR A 0 443 . -9.114 15.787 -13.292 1.00 82.99 443 A 1 ATOM 3602 O O . THR A 0 443 . -6.166 15.478 -12.734 1.00 82.99 443 A 1 ATOM 3603 C CG2 . THR A 0 443 . -10.302 15.843 -14.252 1.00 82.99 443 A 1 ATOM 3604 O OG1 . THR A 0 443 . -9.598 15.869 -11.970 1.00 82.99 443 A 1 ATOM 3605 N N . ASN A 0 444 . -6.867 13.593 -11.727 1.00 74.43 444 A 1 ATOM 3606 C CA . ASN A 0 444 . -5.731 13.440 -10.821 1.00 74.43 444 A 1 ATOM 3607 C C . ASN A 0 444 . -4.510 12.848 -11.552 1.00 74.43 444 A 1 ATOM 3608 C CB . ASN A 0 444 . -6.165 12.631 -9.582 1.00 74.43 444 A 1 ATOM 3609 O O . ASN A 0 444 . -4.015 11.779 -11.205 1.00 74.43 444 A 1 ATOM 3610 C CG . ASN A 0 444 . -7.115 13.376 -8.658 1.00 74.43 444 A 1 ATOM 3611 N ND2 . ASN A 0 444 . -7.846 12.666 -7.829 1.00 74.43 444 A 1 ATOM 3612 O OD1 . ASN A 0 444 . -7.187 14.596 -8.630 1.00 74.43 444 A 1 ATOM 3613 N N . CYS A 0 445 . -4.016 13.558 -12.565 1.00 68.86 445 A 1 ATOM 3614 C CA . CYS A 0 445 . -2.661 13.384 -13.079 1.00 68.86 445 A 1 ATOM 3615 C C . CYS A 0 445 . -1.781 14.444 -12.406 1.00 68.86 445 A 1 ATOM 3616 C CB . CYS A 0 445 . -2.659 13.515 -14.611 1.00 68.86 445 A 1 ATOM 3617 O O . CYS A 0 445 . -1.876 15.624 -12.742 1.00 68.86 445 A 1 ATOM 3618 S SG . CYS A 0 445 . -3.340 12.099 -15.516 1.00 68.86 445 A 1 ATOM 3619 N N . SER A 0 446 . -0.966 14.061 -11.425 1.00 53.94 446 A 1 ATOM 3620 C CA . SER A 0 446 . 0.253 14.813 -11.089 1.00 53.94 446 A 1 ATOM 3621 C C . SER A 0 446 . 1.371 14.271 -11.960 1.00 53.94 446 A 1 ATOM 3622 C CB . SER A 0 446 . 0.580 14.761 -9.600 1.00 53.94 446 A 1 ATOM 3623 O O . SER A 0 446 . 1.612 13.044 -11.834 1.00 53.94 446 A 1 ATOM 3624 O OG . SER A 0 446 . 0.612 13.409 -9.227 1.00 53.94 446 A 1 ATOM 3625 O OXT . SER A 0 446 . 1.758 15.056 -12.855 1.00 53.94 446 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 75.36 # loop_ _atom_type.symbol C N O S #