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 VAL 0 3 ALA 0 4 GLN 0 5 GLU 0 6 PHE 0 7 ILE 0 8 ASP 0 9 LEU 0 10 PHE 0 11 ASN 0 12 SER 0 13 ILE 0 14 SER 0 15 LEU 0 16 ALA 0 17 GLN 0 18 ARG 0 19 SER 0 20 THR 0 21 VAL 0 22 GLU 0 23 ASP 0 24 PHE 0 25 ALA 0 26 ASP 0 27 ARG 0 28 LEU 0 29 ASN 0 30 LEU 0 31 PHE 0 32 THR 0 33 VAL 0 34 ILE 0 35 LEU 0 36 LEU 0 37 LEU 0 38 ILE 0 39 THR 0 40 CYS 0 41 ILE 0 42 ILE 0 43 VAL 0 44 SER 0 45 THR 0 46 LYS 0 47 GLN 0 48 TYR 0 49 LEU 0 50 LEU 0 51 ASN 0 52 SER 0 53 ILE 0 54 SER 0 55 CYS 0 56 TYR 0 57 ILE 0 58 PRO 0 59 VAL 0 60 LYS 0 61 PRO 0 62 ALA 0 63 GLY 0 64 GLU 0 65 ASN 0 66 PHE 0 67 ASN 0 68 ASP 0 69 TYR 0 70 LEU 0 71 ALA 0 72 ASN 0 73 TYR 0 74 CYS 0 75 TRP 0 76 VAL 0 77 HIS 0 78 GLY 0 79 THR 0 80 ILE 0 81 PRO 0 82 LEU 0 83 ALA 0 84 ASP 0 85 ASP 0 86 GLU 0 87 ARG 0 88 MET 0 89 PRO 0 90 THR 0 91 THR 0 92 GLU 0 93 ALA 0 94 GLN 0 95 TRP 0 96 GLU 0 97 GLU 0 98 TYR 0 99 ASP 0 100 SER 0 101 THR 0 102 ARG 0 103 ARG 0 104 ILE 0 105 THR 0 106 TYR 0 107 TYR 0 108 GLN 0 109 TRP 0 110 VAL 0 111 PRO 0 112 PHE 0 113 VAL 0 114 LEU 0 115 GLY 0 116 LEU 0 117 GLN 0 118 CYS 0 119 ILE 0 120 LEU 0 121 PHE 0 122 TYR 0 123 ILE 0 124 PRO 0 125 HIS 0 126 ILE 0 127 ALA 0 128 TRP 0 129 GLN 0 130 ALA 0 131 ALA 0 132 CYS 0 133 ALA 0 134 CYS 0 135 ARG 0 136 SER 0 137 GLY 0 138 GLY 0 139 ASP 0 140 MET 0 141 PHE 0 142 SER 0 143 LEU 0 144 VAL 0 145 LYS 0 146 SER 0 147 ALA 0 148 ALA 0 149 ASP 0 150 ALA 0 151 ALA 0 152 ILE 0 153 LEU 0 154 SER 0 155 ARG 0 156 GLU 0 157 ASP 0 158 ARG 0 159 GLN 0 160 LYS 0 161 ALA 0 162 VAL 0 163 ALA 0 164 ARG 0 165 VAL 0 166 ALA 0 167 GLU 0 168 PHE 0 169 ILE 0 170 GLU 0 171 ASP 0 172 MET 0 173 ILE 0 174 GLY 0 175 MET 0 176 HIS 0 177 LYS 0 178 GLU 0 179 CYS 0 180 ARG 0 181 THR 0 182 GLY 0 183 ARG 0 184 ARG 0 185 ALA 0 186 LYS 0 187 LEU 0 188 THR 0 189 LYS 0 190 THR 0 191 ALA 0 192 ALA 0 193 ARG 0 194 PHE 0 195 GLY 0 196 GLY 0 197 ILE 0 198 PHE 0 199 VAL 0 200 ALA 0 201 SER 0 202 LYS 0 203 ARG 0 204 LEU 0 205 GLY 0 206 THR 0 207 ASN 0 208 LEU 0 209 ILE 0 210 PHE 0 211 SER 0 212 TYR 0 213 PHE 0 214 CYS 0 215 VAL 0 216 LYS 0 217 ILE 0 218 ILE 0 219 THR 0 220 ILE 0 221 ILE 0 222 ASN 0 223 ALA 0 224 ALA 0 225 LEU 0 226 GLN 0 227 ILE 0 228 PHE 0 229 LEU 0 230 ILE 0 231 GLN 0 232 ARG 0 233 PHE 0 234 LEU 0 235 GLY 0 236 PHE 0 237 TYR 0 238 SER 0 239 ASN 0 240 GLY 0 241 SER 0 242 ALA 0 243 SER 0 244 ARG 0 245 ARG 0 246 SER 0 247 LEU 0 248 GLN 0 249 LEU 0 250 GLY 0 251 LYS 0 252 VAL 0 253 THR 0 254 ASP 0 255 PHE 0 256 LYS 0 257 ALA 0 258 LEU 0 259 SER 0 260 ASP 0 261 LEU 0 262 SER 0 263 TYR 0 264 SER 0 265 ASP 0 266 ASN 0 267 GLU 0 268 ASN 0 269 VAL 0 270 GLU 0 271 GLY 0 272 TYR 0 273 GLY 0 274 PHE 0 275 GLY 0 276 LEU 0 277 THR 0 278 VAL 0 279 VAL 0 280 ASN 0 281 HIS 0 282 ILE 0 283 ARG 0 284 ALA 0 285 GLY 0 286 ARG 0 287 ASP 0 288 TRP 0 289 PRO 0 290 GLU 0 291 THR 0 292 MET 0 293 LEU 0 294 PHE 0 295 PRO 0 296 ARG 0 297 VAL 0 298 ALA 0 299 TYR 0 300 CYS 0 301 ARG 0 302 VAL 0 303 PRO 0 304 GLY 0 305 ILE 0 306 ARG 0 307 LEU 0 308 VAL 0 309 GLY 0 310 VAL 0 311 LYS 0 312 ASN 0 313 SER 0 314 TYR 0 315 THR 0 316 ALA 0 317 GLN 0 318 CYS 0 319 ALA 0 320 LEU 0 321 PRO 0 322 ILE 0 323 ASN 0 324 MET 0 325 LEU 0 326 ASN 0 327 GLU 0 328 LYS 0 329 ILE 0 330 TYR 0 331 ILE 0 332 PHE 0 333 PHE 0 334 TRP 0 335 PHE 0 336 TRP 0 337 ILE 0 338 VAL 0 339 PHE 0 340 LEU 0 341 LEU 0 342 ILE 0 343 THR 0 344 CYS 0 345 ILE 0 346 LEU 0 347 SER 0 348 LEU 0 349 LEU 0 350 LEU 0 351 TRP 0 352 LEU 0 353 ALA 0 354 ARG 0 355 MET 0 356 ILE 0 357 LEU 0 358 ALA 0 359 SER 0 360 LYS 0 361 ARG 0 362 LYS 0 363 ASP 0 364 PHE 0 365 ILE 0 366 LYS 0 367 ARG 0 368 TYR 0 369 LEU 0 370 ARG 0 371 LEU 0 372 LYS 0 373 GLY 0 374 VAL 0 375 HIS 0 376 SER 0 377 LEU 0 378 LYS 0 379 GLY 0 380 ASP 0 381 GLU 0 382 LEU 0 383 LYS 0 384 ARG 0 385 SER 0 386 ASP 0 387 LEU 0 388 ASP 0 389 GLU 0 390 PHE 0 391 ILE 0 392 ASP 0 393 LYS 0 394 TYR 0 395 LEU 0 396 ARG 0 397 ALA 0 398 ASP 0 399 GLY 0 400 VAL 0 401 PHE 0 402 ILE 0 403 ILE 0 404 ARG 0 405 MET 0 406 LEU 0 407 THR 0 408 ILE 0 409 ASN 0 410 SER 0 411 GLY 0 412 ASP 0 413 VAL 0 414 ILE 0 415 THR 0 416 GLY 0 417 GLU 0 418 ILE 0 419 VAL 0 420 THR 0 421 GLU 0 422 LEU 0 423 TYR 0 424 GLN 0 425 ASN 0 426 PHE 0 427 ILE 0 428 GLU 0 429 HIS 0 430 TYR 0 431 ASN 0 432 LYS 0 433 ALA 0 434 ASP 0 435 SER 0 436 ILE 0 437 ASP 0 438 LYS 0 439 GLY 0 440 GLN 0 441 ASP 0 442 PRO 0 443 MET 0 444 LYS 0 445 SER 0 446 GLU 0 447 ILE 0 448 GLY 0 449 PHE 0 450 LYS 0 451 ASN 0 452 LEU 0 453 VAL # 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 . 18.853 10.911 24.224 1.00 69.69 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.193 9.555 23.743 1.00 69.69 1 A 1 ATOM 3 C C . MET A 0 1 . 18.148 9.058 22.754 1.00 69.69 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.510 8.587 24.886 1.00 69.69 1 A 1 ATOM 5 O O . MET A 0 1 . 18.482 9.016 21.584 1.00 69.69 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.809 9.041 25.569 1.00 69.69 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.392 7.973 26.902 1.00 69.69 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.029 6.572 25.937 1.00 69.69 1 A 1 ATOM 9 N N . VAL A 0 2 . 16.876 8.883 23.143 1.00 78.22 2 A 1 ATOM 10 C CA . VAL A 0 2 . 15.796 8.428 22.230 1.00 78.22 2 A 1 ATOM 11 C C . VAL A 0 2 . 15.650 9.271 20.950 1.00 78.22 2 A 1 ATOM 12 C CB . VAL A 0 2 . 14.441 8.386 22.972 1.00 78.22 2 A 1 ATOM 13 O O . VAL A 0 2 . 15.467 8.724 19.872 1.00 78.22 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 13.310 7.823 22.102 1.00 78.22 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 14.522 7.530 24.244 1.00 78.22 2 A 1 ATOM 16 N N . ALA A 0 3 . 15.769 10.603 21.033 1.00 73.51 3 A 1 ATOM 17 C CA . ALA A 0 3 . 15.683 11.462 19.846 1.00 73.51 3 A 1 ATOM 18 C C . ALA A 0 3 . 16.859 11.264 18.871 1.00 73.51 3 A 1 ATOM 19 C CB . ALA A 0 3 . 15.582 12.924 20.297 1.00 73.51 3 A 1 ATOM 20 O O . ALA A 0 3 . 16.653 11.286 17.664 1.00 73.51 3 A 1 ATOM 21 N N . GLN A 0 4 . 18.072 11.042 19.389 1.00 79.59 4 A 1 ATOM 22 C CA . GLN A 0 4 . 19.257 10.775 18.569 1.00 79.59 4 A 1 ATOM 23 C C . GLN A 0 4 . 19.124 9.407 17.891 1.00 79.59 4 A 1 ATOM 24 C CB . GLN A 0 4 . 20.516 10.823 19.449 1.00 79.59 4 A 1 ATOM 25 O O . GLN A 0 4 . 19.271 9.311 16.683 1.00 79.59 4 A 1 ATOM 26 C CG . GLN A 0 4 . 21.804 11.038 18.630 1.00 79.59 4 A 1 ATOM 27 C CD . GLN A 0 4 . 22.302 12.483 18.596 1.00 79.59 4 A 1 ATOM 28 N NE2 . GLN A 0 4 . 23.345 12.750 17.845 1.00 79.59 4 A 1 ATOM 29 O OE1 . GLN A 0 4 . 21.801 13.380 19.260 1.00 79.59 4 A 1 ATOM 30 N N . GLU A 0 5 . 18.726 8.384 18.652 1.00 82.61 5 A 1 ATOM 31 C CA . GLU A 0 5 . 18.457 7.037 18.135 1.00 82.61 5 A 1 ATOM 32 C C . GLU A 0 5 . 17.350 7.045 17.074 1.00 82.61 5 A 1 ATOM 33 C CB . GLU A 0 5 . 18.031 6.130 19.298 1.00 82.61 5 A 1 ATOM 34 O O . GLU A 0 5 . 17.454 6.354 16.064 1.00 82.61 5 A 1 ATOM 35 C CG . GLU A 0 5 . 19.181 5.828 20.272 1.00 82.61 5 A 1 ATOM 36 C CD . GLU A 0 5 . 18.714 5.154 21.572 1.00 82.61 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . 19.596 4.894 22.421 1.00 82.61 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . 17.486 5.017 21.781 1.00 82.61 5 A 1 ATOM 39 N N . PHE A 0 6 . 16.308 7.861 17.259 1.00 74.52 6 A 1 ATOM 40 C CA . PHE A 0 6 . 15.260 8.045 16.260 1.00 74.52 6 A 1 ATOM 41 C C . PHE A 0 6 . 15.784 8.730 14.994 1.00 74.52 6 A 1 ATOM 42 C CB . PHE A 0 6 . 14.095 8.836 16.865 1.00 74.52 6 A 1 ATOM 43 O O . PHE A 0 6 . 15.439 8.304 13.896 1.00 74.52 6 A 1 ATOM 44 C CG . PHE A 0 6 . 12.948 9.030 15.892 1.00 74.52 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . 12.855 10.207 15.125 1.00 74.52 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . 12.001 8.004 15.716 1.00 74.52 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . 11.815 10.359 14.190 1.00 74.52 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . 10.959 8.158 14.785 1.00 74.52 6 A 1 ATOM 49 C CZ . PHE A 0 6 . 10.865 9.336 14.022 1.00 74.52 6 A 1 ATOM 50 N N . ILE A 0 7 . 16.622 9.765 15.126 1.00 76.51 7 A 1 ATOM 51 C CA . ILE A 0 7 . 17.254 10.440 13.984 1.00 76.51 7 A 1 ATOM 52 C C . ILE A 0 7 . 18.172 9.470 13.236 1.00 76.51 7 A 1 ATOM 53 C CB . ILE A 0 7 . 18.004 11.711 14.446 1.00 76.51 7 A 1 ATOM 54 O O . ILE A 0 7 . 18.116 9.412 12.012 1.00 76.51 7 A 1 ATOM 55 C CG1 . ILE A 0 7 . 16.991 12.803 14.856 1.00 76.51 7 A 1 ATOM 56 C CG2 . ILE A 0 7 . 18.931 12.258 13.342 1.00 76.51 7 A 1 ATOM 57 C CD1 . ILE A 0 7 . 17.617 13.937 15.681 1.00 76.51 7 A 1 ATOM 58 N N . ASP A 0 8 . 18.964 8.672 13.945 1.00 76.93 8 A 1 ATOM 59 C CA . ASP A 0 8 . 19.877 7.701 13.345 1.00 76.93 8 A 1 ATOM 60 C C . ASP A 0 8 . 19.111 6.562 12.660 1.00 76.93 8 A 1 ATOM 61 C CB . ASP A 0 8 . 20.849 7.178 14.413 1.00 76.93 8 A 1 ATOM 62 O O . ASP A 0 8 . 19.428 6.193 11.527 1.00 76.93 8 A 1 ATOM 63 C CG . ASP A 0 8 . 21.833 8.251 14.904 1.00 76.93 8 A 1 ATOM 64 O OD1 . ASP A 0 8 . 22.095 9.210 14.138 1.00 76.93 8 A 1 ATOM 65 O OD2 . ASP A 0 8 . 22.342 8.094 16.036 1.00 76.93 8 A 1 ATOM 66 N N . LEU A 0 9 . 18.034 6.066 13.278 1.00 73.75 9 A 1 ATOM 67 C CA . LEU A 0 9 . 17.129 5.101 12.657 1.00 73.75 9 A 1 ATOM 68 C C . LEU A 0 9 . 16.459 5.701 11.413 1.00 73.75 9 A 1 ATOM 69 C CB . LEU A 0 9 . 16.091 4.635 13.692 1.00 73.75 9 A 1 ATOM 70 O O . LEU A 0 9 . 16.460 5.072 10.357 1.00 73.75 9 A 1 ATOM 71 C CG . LEU A 0 9 . 15.154 3.529 13.173 1.00 73.75 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . 15.891 2.205 12.952 1.00 73.75 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . 14.026 3.292 14.175 1.00 73.75 9 A 1 ATOM 74 N N . PHE A 0 10 . 15.944 6.928 11.495 1.00 68.51 10 A 1 ATOM 75 C CA . PHE A 0 10 . 15.342 7.635 10.364 1.00 68.51 10 A 1 ATOM 76 C C . PHE A 0 10 . 16.352 7.872 9.234 1.00 68.51 10 A 1 ATOM 77 C CB . PHE A 0 10 . 14.746 8.959 10.856 1.00 68.51 10 A 1 ATOM 78 O O . PHE A 0 10 . 16.022 7.701 8.062 1.00 68.51 10 A 1 ATOM 79 C CG . PHE A 0 10 . 14.050 9.744 9.765 1.00 68.51 10 A 1 ATOM 80 C CD1 . PHE A 0 10 . 14.732 10.764 9.075 1.00 68.51 10 A 1 ATOM 81 C CD2 . PHE A 0 10 . 12.725 9.426 9.415 1.00 68.51 10 A 1 ATOM 82 C CE1 . PHE A 0 10 . 14.087 11.468 8.043 1.00 68.51 10 A 1 ATOM 83 C CE2 . PHE A 0 10 . 12.080 10.130 8.383 1.00 68.51 10 A 1 ATOM 84 C CZ . PHE A 0 10 . 12.760 11.152 7.698 1.00 68.51 10 A 1 ATOM 85 N N . ASN A 0 11 . 17.602 8.196 9.566 1.00 69.02 11 A 1 ATOM 86 C CA . ASN A 0 11 . 18.694 8.331 8.608 1.00 69.02 11 A 1 ATOM 87 C C . ASN A 0 11 . 19.049 6.988 7.965 1.00 69.02 11 A 1 ATOM 88 C CB . ASN A 0 11 . 19.907 8.975 9.293 1.00 69.02 11 A 1 ATOM 89 O O . ASN A 0 11 . 19.238 6.928 6.754 1.00 69.02 11 A 1 ATOM 90 C CG . ASN A 0 11 . 19.722 10.461 9.543 1.00 69.02 11 A 1 ATOM 91 N ND2 . ASN A 0 11 . 20.478 11.019 10.458 1.00 69.02 11 A 1 ATOM 92 O OD1 . ASN A 0 11 . 18.940 11.146 8.899 1.00 69.02 11 A 1 ATOM 93 N N . SER A 0 12 . 19.075 5.897 8.733 1.00 65.93 12 A 1 ATOM 94 C CA . SER A 0 12 . 19.306 4.553 8.194 1.00 65.93 12 A 1 ATOM 95 C C . SER A 0 12 . 18.191 4.127 7.229 1.00 65.93 12 A 1 ATOM 96 C CB . SER A 0 12 . 19.495 3.544 9.335 1.00 65.93 12 A 1 ATOM 97 O O . SER A 0 12 . 18.471 3.604 6.150 1.00 65.93 12 A 1 ATOM 98 O OG . SER A 0 12 . 18.274 3.146 9.926 1.00 65.93 12 A 1 ATOM 99 N N . ILE A 0 13 . 16.933 4.443 7.562 1.00 57.50 13 A 1 ATOM 100 C CA . ILE A 0 13 . 15.763 4.184 6.718 1.00 57.50 13 A 1 ATOM 101 C C . ILE A 0 13 . 15.806 5.068 5.468 1.00 57.50 13 A 1 ATOM 102 C CB . ILE A 0 13 . 14.459 4.373 7.532 1.00 57.50 13 A 1 ATOM 103 O O . ILE A 0 13 . 15.574 4.568 4.371 1.00 57.50 13 A 1 ATOM 104 C CG1 . ILE A 0 13 . 14.336 3.280 8.621 1.00 57.50 13 A 1 ATOM 105 C CG2 . ILE A 0 13 . 13.215 4.330 6.619 1.00 57.50 13 A 1 ATOM 106 C CD1 . ILE A 0 13 . 13.254 3.570 9.670 1.00 57.50 13 A 1 ATOM 107 N N . SER A 0 14 . 16.142 6.355 5.595 1.00 54.97 14 A 1 ATOM 108 C CA . SER A 0 14 . 16.202 7.279 4.455 1.00 54.97 14 A 1 ATOM 109 C C . SER A 0 14 . 17.356 6.959 3.498 1.00 54.97 14 A 1 ATOM 110 C CB . SER A 0 14 . 16.250 8.737 4.924 1.00 54.97 14 A 1 ATOM 111 O O . SER A 0 14 . 17.172 7.015 2.281 1.00 54.97 14 A 1 ATOM 112 O OG . SER A 0 14 . 17.487 9.067 5.511 1.00 54.97 14 A 1 ATOM 113 N N . LEU A 0 15 . 18.515 6.535 4.017 1.00 54.82 15 A 1 ATOM 114 C CA . LEU A 0 15 . 19.635 6.017 3.224 1.00 54.82 15 A 1 ATOM 115 C C . LEU A 0 15 . 19.258 4.716 2.508 1.00 54.82 15 A 1 ATOM 116 C CB . LEU A 0 15 . 20.863 5.806 4.131 1.00 54.82 15 A 1 ATOM 117 O O . LEU A 0 15 . 19.496 4.598 1.305 1.00 54.82 15 A 1 ATOM 118 C CG . LEU A 0 15 . 21.665 7.096 4.383 1.00 54.82 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 22.557 6.947 5.614 1.00 54.82 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . 22.570 7.417 3.187 1.00 54.82 15 A 1 ATOM 121 N N . ALA A 0 16 . 18.609 3.775 3.202 1.00 52.38 16 A 1 ATOM 122 C CA . ALA A 0 16 . 18.088 2.561 2.577 1.00 52.38 16 A 1 ATOM 123 C C . ALA A 0 16 . 17.070 2.896 1.470 1.00 52.38 16 A 1 ATOM 124 C CB . ALA A 0 16 . 17.491 1.656 3.662 1.00 52.38 16 A 1 ATOM 125 O O . ALA A 0 16 . 17.154 2.353 0.368 1.00 52.38 16 A 1 ATOM 126 N N . GLN A 0 17 . 16.181 3.865 1.708 1.00 51.92 17 A 1 ATOM 127 C CA . GLN A 0 17 . 15.158 4.319 0.763 1.00 51.92 17 A 1 ATOM 128 C C . GLN A 0 17 . 15.743 5.049 -0.459 1.00 51.92 17 A 1 ATOM 129 C CB . GLN A 0 17 . 14.166 5.198 1.539 1.00 51.92 17 A 1 ATOM 130 O O . GLN A 0 17 . 15.165 4.994 -1.548 1.00 51.92 17 A 1 ATOM 131 C CG . GLN A 0 17 . 12.865 5.474 0.780 1.00 51.92 17 A 1 ATOM 132 C CD . GLN A 0 17 . 11.853 6.241 1.628 1.00 51.92 17 A 1 ATOM 133 N NE2 . GLN A 0 17 . 10.658 6.457 1.129 1.00 51.92 17 A 1 ATOM 134 O OE1 . GLN A 0 17 . 12.090 6.672 2.742 1.00 51.92 17 A 1 ATOM 135 N N . ARG A 0 18 . 16.914 5.690 -0.322 1.00 52.83 18 A 1 ATOM 136 C CA . ARG A 0 18 . 17.643 6.304 -1.447 1.00 52.83 18 A 1 ATOM 137 C C . ARG A 0 18 . 18.190 5.263 -2.430 1.00 52.83 18 A 1 ATOM 138 C CB . ARG A 0 18 . 18.747 7.224 -0.895 1.00 52.83 18 A 1 ATOM 139 O O . ARG A 0 18 . 18.400 5.586 -3.594 1.00 52.83 18 A 1 ATOM 140 C CG . ARG A 0 18 . 19.232 8.237 -1.944 1.00 52.83 18 A 1 ATOM 141 C CD . ARG A 0 18 . 20.178 9.260 -1.306 1.00 52.83 18 A 1 ATOM 142 N NE . ARG A 0 18 . 20.533 10.329 -2.259 1.00 52.83 18 A 1 ATOM 143 N NH1 . ARG A 0 18 . 21.842 11.571 -0.835 1.00 52.83 18 A 1 ATOM 144 N NH2 . ARG A 0 18 . 21.548 12.252 -2.940 1.00 52.83 18 A 1 ATOM 145 C CZ . ARG A 0 18 . 21.301 11.376 -2.007 1.00 52.83 18 A 1 ATOM 146 N N . SER A 0 19 . 18.372 4.020 -1.982 1.00 57.33 19 A 1 ATOM 147 C CA . SER A 0 19 . 18.890 2.917 -2.798 1.00 57.33 19 A 1 ATOM 148 C C . SER A 0 19 . 17.815 2.040 -3.456 1.00 57.33 19 A 1 ATOM 149 C CB . SER A 0 19 . 19.884 2.093 -1.973 1.00 57.33 19 A 1 ATOM 150 O O . SER A 0 19 . 18.157 1.093 -4.165 1.00 57.33 19 A 1 ATOM 151 O OG . SER A 0 19 . 19.262 1.285 -0.991 1.00 57.33 19 A 1 ATOM 152 N N . THR A 0 20 . 16.519 2.325 -3.262 1.00 67.43 20 A 1 ATOM 153 C CA . THR A 0 20 . 15.454 1.489 -3.839 1.00 67.43 20 A 1 ATOM 154 C C . THR A 0 20 . 15.104 1.905 -5.262 1.00 67.43 20 A 1 ATOM 155 C CB . THR A 0 20 . 14.196 1.353 -2.961 1.00 67.43 20 A 1 ATOM 156 O O . THR A 0 20 . 14.972 3.089 -5.575 1.00 67.43 20 A 1 ATOM 157 C CG2 . THR A 0 20 . 14.540 0.868 -1.556 1.00 67.43 20 A 1 ATOM 158 O OG1 . THR A 0 20 . 13.423 2.523 -2.831 1.00 67.43 20 A 1 ATOM 159 N N . VAL A 0 21 . 14.919 0.919 -6.145 1.00 77.88 21 A 1 ATOM 160 C CA . VAL A 0 21 . 14.447 1.163 -7.510 1.00 77.88 21 A 1 ATOM 161 C C . VAL A 0 21 . 12.929 1.283 -7.524 1.00 77.88 21 A 1 ATOM 162 C CB . VAL A 0 21 . 14.947 0.128 -8.531 1.00 77.88 21 A 1 ATOM 163 O O . VAL A 0 21 . 12.217 0.426 -8.049 1.00 77.88 21 A 1 ATOM 164 C CG1 . VAL A 0 21 . 14.801 0.796 -9.896 1.00 77.88 21 A 1 ATOM 165 C CG2 . VAL A 0 21 . 16.406 -0.261 -8.346 1.00 77.88 21 A 1 ATOM 166 N N . GLU A 0 22 . 12.426 2.351 -6.912 1.00 83.07 22 A 1 ATOM 167 C CA . GLU A 0 22 . 11.000 2.537 -6.650 1.00 83.07 22 A 1 ATOM 168 C C . GLU A 0 22 . 10.529 3.963 -6.942 1.00 83.07 22 A 1 ATOM 169 C CB . GLU A 0 22 . 10.731 2.166 -5.197 1.00 83.07 22 A 1 ATOM 170 O O . GLU A 0 22 . 11.276 4.929 -6.797 1.00 83.07 22 A 1 ATOM 171 C CG . GLU A 0 22 . 10.884 0.654 -4.994 1.00 83.07 22 A 1 ATOM 172 C CD . GLU A 0 22 . 10.602 0.255 -3.557 1.00 83.07 22 A 1 ATOM 173 O OE1 . GLU A 0 22 . 10.192 -0.912 -3.377 1.00 83.07 22 A 1 ATOM 174 O OE2 . GLU A 0 22 . 10.862 1.097 -2.665 1.00 83.07 22 A 1 ATOM 175 N N . ASP A 0 23 . 9.276 4.092 -7.384 1.00 86.87 23 A 1 ATOM 176 C CA . ASP A 0 23 . 8.613 5.388 -7.532 1.00 86.87 23 A 1 ATOM 177 C C . ASP A 0 23 . 8.035 5.846 -6.182 1.00 86.87 23 A 1 ATOM 178 C CB . ASP A 0 23 . 7.540 5.263 -8.630 1.00 86.87 23 A 1 ATOM 179 O O . ASP A 0 23 . 7.954 5.082 -5.219 1.00 86.87 23 A 1 ATOM 180 C CG . ASP A 0 23 . 6.977 6.583 -9.167 1.00 86.87 23 A 1 ATOM 181 O OD1 . ASP A 0 23 . 7.499 7.664 -8.828 1.00 86.87 23 A 1 ATOM 182 O OD2 . ASP A 0 23 . 6.010 6.497 -9.966 1.00 86.87 23 A 1 ATOM 183 N N . PHE A 0 24 . 7.569 7.091 -6.106 1.00 89.03 24 A 1 ATOM 184 C CA . PHE A 0 24 . 6.958 7.650 -4.899 1.00 89.03 24 A 1 ATOM 185 C C . PHE A 0 24 . 5.805 6.788 -4.352 1.00 89.03 24 A 1 ATOM 186 C CB . PHE A 0 24 . 6.476 9.067 -5.222 1.00 89.03 24 A 1 ATOM 187 O O . PHE A 0 24 . 5.749 6.522 -3.154 1.00 89.03 24 A 1 ATOM 188 C CG . PHE A 0 24 . 5.758 9.731 -4.067 1.00 89.03 24 A 1 ATOM 189 C CD1 . PHE A 0 24 . 4.359 9.883 -4.093 1.00 89.03 24 A 1 ATOM 190 C CD2 . PHE A 0 24 . 6.490 10.168 -2.948 1.00 89.03 24 A 1 ATOM 191 C CE1 . PHE A 0 24 . 3.699 10.492 -3.013 1.00 89.03 24 A 1 ATOM 192 C CE2 . PHE A 0 24 . 5.827 10.763 -1.861 1.00 89.03 24 A 1 ATOM 193 C CZ . PHE A 0 24 . 4.433 10.929 -1.896 1.00 89.03 24 A 1 ATOM 194 N N . ALA A 0 25 . 4.917 6.304 -5.226 1.00 91.24 25 A 1 ATOM 195 C CA . ALA A 0 25 . 3.808 5.435 -4.823 1.00 91.24 25 A 1 ATOM 196 C C . ALA A 0 25 . 4.291 4.074 -4.285 1.00 91.24 25 A 1 ATOM 197 C CB . ALA A 0 25 . 2.868 5.261 -6.021 1.00 91.24 25 A 1 ATOM 198 O O . ALA A 0 25 . 3.764 3.580 -3.291 1.00 91.24 25 A 1 ATOM 199 N N . ASP A 0 26 . 5.327 3.497 -4.901 1.00 90.38 26 A 1 ATOM 200 C CA . ASP A 0 26 . 5.900 2.213 -4.486 1.00 90.38 26 A 1 ATOM 201 C C . ASP A 0 26 . 6.572 2.357 -3.095 1.00 90.38 26 A 1 ATOM 202 C CB . ASP A 0 26 . 6.873 1.712 -5.579 1.00 90.38 26 A 1 ATOM 203 O O . ASP A 0 26 . 6.392 1.519 -2.210 1.00 90.38 26 A 1 ATOM 204 C CG . ASP A 0 26 . 6.314 1.651 -7.021 1.00 90.38 26 A 1 ATOM 205 O OD1 . ASP A 0 26 . 5.147 1.256 -7.249 1.00 90.38 26 A 1 ATOM 206 O OD2 . ASP A 0 26 . 7.027 2.074 -7.970 1.00 90.38 26 A 1 ATOM 207 N N . ARG A 0 27 . 7.232 3.498 -2.842 1.00 89.56 27 A 1 ATOM 208 C CA . ARG A 0 27 . 7.785 3.866 -1.526 1.00 89.56 27 A 1 ATOM 209 C C . ARG A 0 27 . 6.713 4.043 -0.451 1.00 89.56 27 A 1 ATOM 210 C CB . ARG A 0 27 . 8.594 5.161 -1.656 1.00 89.56 27 A 1 ATOM 211 O O . ARG A 0 27 . 6.897 3.590 0.677 1.00 89.56 27 A 1 ATOM 212 C CG . ARG A 0 27 . 9.926 4.935 -2.374 1.00 89.56 27 A 1 ATOM 213 C CD . ARG A 0 27 . 10.623 6.277 -2.608 1.00 89.56 27 A 1 ATOM 214 N NE . ARG A 0 27 . 12.003 6.064 -3.057 1.00 89.56 27 A 1 ATOM 215 N NH1 . ARG A 0 27 . 12.566 8.245 -3.542 1.00 89.56 27 A 1 ATOM 216 N NH2 . ARG A 0 27 . 14.031 6.614 -3.867 1.00 89.56 27 A 1 ATOM 217 C CZ . ARG A 0 27 . 12.848 6.974 -3.492 1.00 89.56 27 A 1 ATOM 218 N N . LEU A 0 28 . 5.593 4.688 -0.780 1.00 91.32 28 A 1 ATOM 219 C CA . LEU A 0 28 . 4.459 4.813 0.142 1.00 91.32 28 A 1 ATOM 220 C C . LEU A 0 28 . 3.852 3.445 0.485 1.00 91.32 28 A 1 ATOM 221 C CB . LEU A 0 28 . 3.378 5.716 -0.472 1.00 91.32 28 A 1 ATOM 222 O O . LEU A 0 28 . 3.473 3.201 1.633 1.00 91.32 28 A 1 ATOM 223 C CG . LEU A 0 28 . 3.661 7.225 -0.485 1.00 91.32 28 A 1 ATOM 224 C CD1 . LEU A 0 28 . 2.490 7.911 -1.190 1.00 91.32 28 A 1 ATOM 225 C CD2 . LEU A 0 28 . 3.770 7.800 0.930 1.00 91.32 28 A 1 ATOM 226 N N . ASN A 0 29 . 3.800 2.532 -0.486 1.00 91.15 29 A 1 ATOM 227 C CA . ASN A 0 29 . 3.359 1.160 -0.266 1.00 91.15 29 A 1 ATOM 228 C C . ASN A 0 29 . 4.269 0.432 0.744 1.00 91.15 29 A 1 ATOM 229 C CB . ASN A 0 29 . 3.273 0.460 -1.631 1.00 91.15 29 A 1 ATOM 230 O O . ASN A 0 29 . 3.767 -0.153 1.701 1.00 91.15 29 A 1 ATOM 231 C CG . ASN A 0 29 . 2.681 -0.922 -1.508 1.00 91.15 29 A 1 ATOM 232 N ND2 . ASN A 0 29 . 3.502 -1.945 -1.453 1.00 91.15 29 A 1 ATOM 233 O OD1 . ASN A 0 29 . 1.478 -1.075 -1.448 1.00 91.15 29 A 1 ATOM 234 N N . LEU A 0 30 . 5.596 0.543 0.610 1.00 89.55 30 A 1 ATOM 235 C CA . LEU A 0 30 . 6.539 0.002 1.601 1.00 89.55 30 A 1 ATOM 236 C C . LEU A 0 30 . 6.413 0.656 2.980 1.00 89.55 30 A 1 ATOM 237 C CB . LEU A 0 30 . 7.981 0.186 1.114 1.00 89.55 30 A 1 ATOM 238 O O . LEU A 0 30 . 6.430 -0.035 3.996 1.00 89.55 30 A 1 ATOM 239 C CG . LEU A 0 30 . 8.465 -0.815 0.058 1.00 89.55 30 A 1 ATOM 240 C CD1 . LEU A 0 30 . 9.954 -0.553 -0.121 1.00 89.55 30 A 1 ATOM 241 C CD2 . LEU A 0 30 . 8.287 -2.264 0.520 1.00 89.55 30 A 1 ATOM 242 N N . PHE A 0 31 . 6.238 1.975 3.038 1.00 90.24 31 A 1 ATOM 243 C CA . PHE A 0 31 . 6.007 2.665 4.307 1.00 90.24 31 A 1 ATOM 244 C C . PHE A 0 31 . 4.741 2.150 5.015 1.00 90.24 31 A 1 ATOM 245 C CB . PHE A 0 31 . 5.937 4.169 4.038 1.00 90.24 31 A 1 ATOM 246 O O . PHE A 0 31 . 4.706 2.024 6.237 1.00 90.24 31 A 1 ATOM 247 C CG . PHE A 0 31 . 5.708 4.990 5.288 1.00 90.24 31 A 1 ATOM 248 C CD1 . PHE A 0 31 . 4.475 5.629 5.495 1.00 90.24 31 A 1 ATOM 249 C CD2 . PHE A 0 31 . 6.724 5.104 6.253 1.00 90.24 31 A 1 ATOM 250 C CE1 . PHE A 0 31 . 4.264 6.407 6.646 1.00 90.24 31 A 1 ATOM 251 C CE2 . PHE A 0 31 . 6.505 5.859 7.419 1.00 90.24 31 A 1 ATOM 252 C CZ . PHE A 0 31 . 5.276 6.513 7.614 1.00 90.24 31 A 1 ATOM 253 N N . THR A 0 32 . 3.724 1.756 4.248 1.00 92.42 32 A 1 ATOM 254 C CA . THR A 0 32 . 2.487 1.167 4.782 1.00 92.42 32 A 1 ATOM 255 C C . THR A 0 32 . 2.724 -0.189 5.446 1.00 92.42 32 A 1 ATOM 256 C CB . THR A 0 32 . 1.431 1.050 3.681 1.00 92.42 32 A 1 ATOM 257 O O . THR A 0 32 . 2.098 -0.472 6.465 1.00 92.42 32 A 1 ATOM 258 C CG2 . THR A 0 32 . 0.058 0.635 4.211 1.00 92.42 32 A 1 ATOM 259 O OG1 . THR A 0 32 . 1.298 2.326 3.096 1.00 92.42 32 A 1 ATOM 260 N N . VAL A 0 33 . 3.669 -0.994 4.946 1.00 93.43 33 A 1 ATOM 261 C CA . VAL A 0 33 . 4.103 -2.244 5.603 1.00 93.43 33 A 1 ATOM 262 C C . VAL A 0 33 . 4.645 -1.944 7.004 1.00 93.43 33 A 1 ATOM 263 C CB . VAL A 0 33 . 5.168 -2.981 4.759 1.00 93.43 33 A 1 ATOM 264 O O . VAL A 0 33 . 4.263 -2.605 7.968 1.00 93.43 33 A 1 ATOM 265 C CG1 . VAL A 0 33 . 5.642 -4.290 5.397 1.00 93.43 33 A 1 ATOM 266 C CG2 . VAL A 0 33 . 4.640 -3.341 3.365 1.00 93.43 33 A 1 ATOM 267 N N . ILE A 0 34 . 5.465 -0.896 7.146 1.00 90.56 34 A 1 ATOM 268 C CA . ILE A 0 34 . 6.014 -0.469 8.444 1.00 90.56 34 A 1 ATOM 269 C C . ILE A 0 34 . 4.888 -0.010 9.384 1.00 90.56 34 A 1 ATOM 270 C CB . ILE A 0 34 . 7.095 0.625 8.258 1.00 90.56 34 A 1 ATOM 271 O O . ILE A 0 34 . 4.840 -0.435 10.539 1.00 90.56 34 A 1 ATOM 272 C CG1 . ILE A 0 34 . 8.254 0.111 7.370 1.00 90.56 34 A 1 ATOM 273 C CG2 . ILE A 0 34 . 7.628 1.093 9.626 1.00 90.56 34 A 1 ATOM 274 C CD1 . ILE A 0 34 . 9.292 1.181 7.004 1.00 90.56 34 A 1 ATOM 275 N N . LEU A 0 35 . 3.947 0.807 8.894 1.00 93.14 35 A 1 ATOM 276 C CA . LEU A 0 35 . 2.795 1.263 9.685 1.00 93.14 35 A 1 ATOM 277 C C . LEU A 0 35 . 1.922 0.096 10.175 1.00 93.14 35 A 1 ATOM 278 C CB . LEU A 0 35 . 1.930 2.226 8.853 1.00 93.14 35 A 1 ATOM 279 O O . LEU A 0 35 . 1.511 0.074 11.340 1.00 93.14 35 A 1 ATOM 280 C CG . LEU A 0 35 . 2.550 3.598 8.534 1.00 93.14 35 A 1 ATOM 281 C CD1 . LEU A 0 35 . 1.540 4.373 7.685 1.00 93.14 35 A 1 ATOM 282 C CD2 . LEU A 0 35 . 2.856 4.404 9.798 1.00 93.14 35 A 1 ATOM 283 N N . LEU A 0 36 . 1.646 -0.878 9.303 1.00 94.66 36 A 1 ATOM 284 C CA . LEU A 0 36 . 0.873 -2.074 9.643 1.00 94.66 36 A 1 ATOM 285 C C . LEU A 0 36 . 1.608 -2.943 10.662 1.00 94.66 36 A 1 ATOM 286 C CB . LEU A 0 36 . 0.568 -2.883 8.371 1.00 94.66 36 A 1 ATOM 287 O O . LEU A 0 36 . 0.984 -3.406 11.613 1.00 94.66 36 A 1 ATOM 288 C CG . LEU A 0 36 . -0.554 -2.279 7.513 1.00 94.66 36 A 1 ATOM 289 C CD1 . LEU A 0 36 . -0.568 -2.951 6.144 1.00 94.66 36 A 1 ATOM 290 C CD2 . LEU A 0 36 . -1.935 -2.496 8.138 1.00 94.66 36 A 1 ATOM 291 N N . LEU A 0 37 . 2.923 -3.119 10.512 1.00 93.68 37 A 1 ATOM 292 C CA . LEU A 0 37 . 3.741 -3.884 11.450 1.00 93.68 37 A 1 ATOM 293 C C . LEU A 0 37 . 3.731 -3.261 12.852 1.00 93.68 37 A 1 ATOM 294 C CB . LEU A 0 37 . 5.168 -3.995 10.886 1.00 93.68 37 A 1 ATOM 295 O O . LEU A 0 37 . 3.449 -3.957 13.827 1.00 93.68 37 A 1 ATOM 296 C CG . LEU A 0 37 . 6.115 -4.843 11.754 1.00 93.68 37 A 1 ATOM 297 C CD1 . LEU A 0 37 . 5.674 -6.307 11.820 1.00 93.68 37 A 1 ATOM 298 C CD2 . LEU A 0 37 . 7.526 -4.786 11.174 1.00 93.68 37 A 1 ATOM 299 N N . ILE A 0 38 . 3.970 -1.948 12.956 1.00 93.89 38 A 1 ATOM 300 C CA . ILE A 0 38 . 3.922 -1.221 14.235 1.00 93.89 38 A 1 ATOM 301 C C . ILE A 0 38 . 2.538 -1.368 14.872 1.00 93.89 38 A 1 ATOM 302 C CB . ILE A 0 38 . 4.298 0.266 14.027 1.00 93.89 38 A 1 ATOM 303 O O . ILE A 0 38 . 2.420 -1.696 16.053 1.00 93.89 38 A 1 ATOM 304 C CG1 . ILE A 0 38 . 5.794 0.385 13.658 1.00 93.89 38 A 1 ATOM 305 C CG2 . ILE A 0 38 . 3.991 1.103 15.286 1.00 93.89 38 A 1 ATOM 306 C CD1 . ILE A 0 38 . 6.205 1.786 13.185 1.00 93.89 38 A 1 ATOM 307 N N . THR A 0 39 . 1.478 -1.183 14.083 1.00 94.37 39 A 1 ATOM 308 C CA . THR A 0 39 . 0.107 -1.286 14.593 1.00 94.37 39 A 1 ATOM 309 C C . THR A 0 39 . -0.231 -2.709 15.043 1.00 94.37 39 A 1 ATOM 310 C CB . THR A 0 39 . -0.912 -0.789 13.566 1.00 94.37 39 A 1 ATOM 311 O O . THR A 0 39 . -0.823 -2.890 16.105 1.00 94.37 39 A 1 ATOM 312 C CG2 . THR A 0 39 . -2.283 -0.702 14.227 1.00 94.37 39 A 1 ATOM 313 O OG1 . THR A 0 39 . -0.577 0.510 13.135 1.00 94.37 39 A 1 ATOM 314 N N . CYS A 0 40 . 0.202 -3.726 14.296 1.00 94.48 40 A 1 ATOM 315 C CA . CYS A 0 40 . 0.052 -5.133 14.664 1.00 94.48 40 A 1 ATOM 316 C C . CYS A 0 40 . 0.712 -5.432 16.018 1.00 94.48 40 A 1 ATOM 317 C CB . CYS A 0 40 . 0.654 -5.990 13.541 1.00 94.48 40 A 1 ATOM 318 O O . CYS A 0 40 . 0.102 -6.090 16.863 1.00 94.48 40 A 1 ATOM 319 S SG . CYS A 0 40 . 0.356 -7.752 13.855 1.00 94.48 40 A 1 ATOM 320 N N . ILE A 0 41 . 1.921 -4.912 16.264 1.00 93.41 41 A 1 ATOM 321 C CA . ILE A 0 41 . 2.631 -5.070 17.544 1.00 93.41 41 A 1 ATOM 322 C C . ILE A 0 41 . 1.873 -4.375 18.683 1.00 93.41 41 A 1 ATOM 323 C CB . ILE A 0 41 . 4.085 -4.552 17.424 1.00 93.41 41 A 1 ATOM 324 O O . ILE A 0 41 . 1.692 -4.970 19.748 1.00 93.41 41 A 1 ATOM 325 C CG1 . ILE A 0 41 . 4.901 -5.448 16.463 1.00 93.41 41 A 1 ATOM 326 C CG2 . ILE A 0 41 . 4.774 -4.506 18.804 1.00 93.41 41 A 1 ATOM 327 C CD1 . ILE A 0 41 . 6.229 -4.825 16.013 1.00 93.41 41 A 1 ATOM 328 N N . ILE A 0 42 . 1.388 -3.147 18.469 1.00 93.35 42 A 1 ATOM 329 C CA . ILE A 0 42 . 0.629 -2.388 19.478 1.00 93.35 42 A 1 ATOM 330 C C . ILE A 0 42 . -0.651 -3.132 19.871 1.00 93.35 42 A 1 ATOM 331 C CB . ILE A 0 42 . 0.323 -0.960 18.967 1.00 93.35 42 A 1 ATOM 332 O O . ILE A 0 42 . -0.915 -3.315 21.062 1.00 93.35 42 A 1 ATOM 333 C CG1 . ILE A 0 42 . 1.626 -0.132 18.886 1.00 93.35 42 A 1 ATOM 334 C CG2 . ILE A 0 42 . -0.694 -0.238 19.876 1.00 93.35 42 A 1 ATOM 335 C CD1 . ILE A 0 42 . 1.471 1.183 18.111 1.00 93.35 42 A 1 ATOM 336 N N . VAL A 0 43 . -1.434 -3.590 18.888 1.00 93.22 43 A 1 ATOM 337 C CA . VAL A 0 43 . -2.679 -4.326 19.151 1.00 93.22 43 A 1 ATOM 338 C C . VAL A 0 43 . -2.382 -5.667 19.822 1.00 93.22 43 A 1 ATOM 339 C CB . VAL A 0 43 . -3.520 -4.510 17.875 1.00 93.22 43 A 1 ATOM 340 O O . VAL A 0 43 . -3.026 -5.992 20.815 1.00 93.22 43 A 1 ATOM 341 C CG1 . VAL A 0 43 . -4.814 -5.278 18.172 1.00 93.22 43 A 1 ATOM 342 C CG2 . VAL A 0 43 . -3.955 -3.157 17.297 1.00 93.22 43 A 1 ATOM 343 N N . SER A 0 44 . -1.363 -6.404 19.366 1.00 92.90 44 A 1 ATOM 344 C CA . SER A 0 44 . -0.960 -7.678 19.986 1.00 92.90 44 A 1 ATOM 345 C C . SER A 0 44 . -0.548 -7.496 21.447 1.00 92.90 44 A 1 ATOM 346 C CB . SER A 0 44 . 0.216 -8.314 19.238 1.00 92.90 44 A 1 ATOM 347 O O . SER A 0 44 . -0.977 -8.251 22.316 1.00 92.90 44 A 1 ATOM 348 O OG . SER A 0 44 . -0.112 -8.545 17.889 1.00 92.90 44 A 1 ATOM 349 N N . THR A 0 45 . 0.230 -6.452 21.740 1.00 92.52 45 A 1 ATOM 350 C CA . THR A 0 45 . 0.643 -6.094 23.105 1.00 92.52 45 A 1 ATOM 351 C C . THR A 0 45 . -0.581 -5.804 23.973 1.00 92.52 45 A 1 ATOM 352 C CB . THR A 0 45 . 1.559 -4.860 23.071 1.00 92.52 45 A 1 ATOM 353 O O . THR A 0 45 . -0.706 -6.332 25.075 1.00 92.52 45 A 1 ATOM 354 C CG2 . THR A 0 45 . 2.033 -4.388 24.447 1.00 92.52 45 A 1 ATOM 355 O OG1 . THR A 0 45 . 2.708 -5.135 22.308 1.00 92.52 45 A 1 ATOM 356 N N . LYS A 0 46 . -1.527 -5.006 23.465 1.00 90.10 46 A 1 ATOM 357 C CA . LYS A 0 46 . -2.777 -4.702 24.172 1.00 90.10 46 A 1 ATOM 358 C C . LYS A 0 46 . -3.674 -5.923 24.377 1.00 90.10 46 A 1 ATOM 359 C CB . LYS A 0 46 . -3.528 -3.586 23.426 1.00 90.10 46 A 1 ATOM 360 O O . LYS A 0 46 . -4.406 -5.942 25.357 1.00 90.10 46 A 1 ATOM 361 C CG . LYS A 0 46 . -2.949 -2.200 23.746 1.00 90.10 46 A 1 ATOM 362 C CD . LYS A 0 46 . -3.479 -1.668 25.086 1.00 90.10 46 A 1 ATOM 363 C CE . LYS A 0 46 . -2.699 -0.419 25.508 1.00 90.10 46 A 1 ATOM 364 N NZ . LYS A 0 46 . -3.243 0.158 26.763 1.00 90.10 46 A 1 ATOM 365 N N . GLN A 0 47 . -3.628 -6.900 23.476 1.00 89.34 47 A 1 ATOM 366 C CA . GLN A 0 47 . -4.488 -8.081 23.507 1.00 89.34 47 A 1 ATOM 367 C C . GLN A 0 47 . -3.955 -9.210 24.396 1.00 89.34 47 A 1 ATOM 368 C CB . GLN A 0 47 . -4.699 -8.545 22.061 1.00 89.34 47 A 1 ATOM 369 O O . GLN A 0 47 . -4.755 -9.879 25.042 1.00 89.34 47 A 1 ATOM 370 C CG . GLN A 0 47 . -5.605 -9.782 21.965 1.00 89.34 47 A 1 ATOM 371 C CD . GLN A 0 47 . -6.095 -10.046 20.546 1.00 89.34 47 A 1 ATOM 372 N NE2 . GLN A 0 47 . -6.557 -11.240 20.255 1.00 89.34 47 A 1 ATOM 373 O OE1 . GLN A 0 47 . -6.082 -9.191 19.681 1.00 89.34 47 A 1 ATOM 374 N N . TYR A 0 48 . -2.638 -9.440 24.406 1.00 87.54 48 A 1 ATOM 375 C CA . TYR A 0 48 . -2.030 -10.594 25.082 1.00 87.54 48 A 1 ATOM 376 C C . TYR A 0 48 . -1.247 -10.242 26.350 1.00 87.54 48 A 1 ATOM 377 C CB . TYR A 0 48 . -1.122 -11.339 24.094 1.00 87.54 48 A 1 ATOM 378 O O . TYR A 0 48 . -1.108 -11.098 27.217 1.00 87.54 48 A 1 ATOM 379 C CG . TYR A 0 48 . -1.853 -11.955 22.916 1.00 87.54 48 A 1 ATOM 380 C CD1 . TYR A 0 48 . -2.720 -13.044 23.126 1.00 87.54 48 A 1 ATOM 381 C CD2 . TYR A 0 48 . -1.657 -11.454 21.615 1.00 87.54 48 A 1 ATOM 382 C CE1 . TYR A 0 48 . -3.389 -13.637 22.038 1.00 87.54 48 A 1 ATOM 383 C CE2 . TYR A 0 48 . -2.330 -12.037 20.524 1.00 87.54 48 A 1 ATOM 384 O OH . TYR A 0 48 . -3.831 -13.700 19.680 1.00 87.54 48 A 1 ATOM 385 C CZ . TYR A 0 48 . -3.192 -13.133 20.735 1.00 87.54 48 A 1 ATOM 386 N N . LEU A 0 49 . -0.718 -9.019 26.462 1.00 88.58 49 A 1 ATOM 387 C CA . LEU A 0 49 . 0.092 -8.604 27.618 1.00 88.58 49 A 1 ATOM 388 C C . LEU A 0 49 . -0.673 -7.705 28.592 1.00 88.58 49 A 1 ATOM 389 C CB . LEU A 0 49 . 1.384 -7.912 27.139 1.00 88.58 49 A 1 ATOM 390 O O . LEU A 0 49 . -0.304 -7.610 29.759 1.00 88.58 49 A 1 ATOM 391 C CG . LEU A 0 49 . 2.288 -8.774 26.242 1.00 88.58 49 A 1 ATOM 392 C CD1 . LEU A 0 49 . 3.516 -7.973 25.810 1.00 88.58 49 A 1 ATOM 393 C CD2 . LEU A 0 49 . 2.779 -10.030 26.961 1.00 88.58 49 A 1 ATOM 394 N N . LEU A 0 50 . -1.716 -7.023 28.118 1.00 87.91 50 A 1 ATOM 395 C CA . LEU A 0 50 . -2.529 -6.102 28.909 1.00 87.91 50 A 1 ATOM 396 C C . LEU A 0 50 . -3.973 -6.608 29.002 1.00 87.91 50 A 1 ATOM 397 C CB . LEU A 0 50 . -2.444 -4.690 28.295 1.00 87.91 50 A 1 ATOM 398 O O . LEU A 0 50 . -4.410 -7.429 28.199 1.00 87.91 50 A 1 ATOM 399 C CG . LEU A 0 50 . -1.017 -4.109 28.200 1.00 87.91 50 A 1 ATOM 400 C CD1 . LEU A 0 50 . -1.042 -2.758 27.480 1.00 87.91 50 A 1 ATOM 401 C CD2 . LEU A 0 50 . -0.398 -3.876 29.577 1.00 87.91 50 A 1 ATOM 402 N N . ASN A 0 51 . -4.735 -6.072 29.958 1.00 83.11 51 A 1 ATOM 403 C CA . ASN A 0 51 . -6.154 -6.395 30.103 1.00 83.11 51 A 1 ATOM 404 C C . ASN A 0 51 . -6.947 -5.834 28.911 1.00 83.11 51 A 1 ATOM 405 C CB . ASN A 0 51 . -6.673 -5.862 31.452 1.00 83.11 51 A 1 ATOM 406 O O . ASN A 0 51 . -7.161 -4.623 28.807 1.00 83.11 51 A 1 ATOM 407 C CG . ASN A 0 51 . -6.019 -6.535 32.647 1.00 83.11 51 A 1 ATOM 408 N ND2 . ASN A 0 51 . -6.038 -5.912 33.801 1.00 83.11 51 A 1 ATOM 409 O OD1 . ASN A 0 51 . -5.464 -7.611 32.566 1.00 83.11 51 A 1 ATOM 410 N N . SER A 0 52 . -7.378 -6.717 28.011 1.00 82.62 52 A 1 ATOM 411 C CA . SER A 0 52 . -8.160 -6.372 26.816 1.00 82.62 52 A 1 ATOM 412 C C . SER A 0 52 . -9.628 -6.061 27.130 1.00 82.62 52 A 1 ATOM 413 C CB . SER A 0 52 . -8.072 -7.532 25.818 1.00 82.62 52 A 1 ATOM 414 O O . SER A 0 52 . -10.267 -5.287 26.409 1.00 82.62 52 A 1 ATOM 415 O OG . SER A 0 52 . -8.572 -8.714 26.414 1.00 82.62 52 A 1 ATOM 416 N N . ILE A 0 53 . -10.142 -6.640 28.218 1.00 90.59 53 A 1 ATOM 417 C CA . ILE A 0 53 . -11.536 -6.579 28.656 1.00 90.59 53 A 1 ATOM 418 C C . ILE A 0 53 . -11.611 -6.399 30.177 1.00 90.59 53 A 1 ATOM 419 C CB . ILE A 0 53 . -12.282 -7.843 28.166 1.00 90.59 53 A 1 ATOM 420 O O . ILE A 0 53 . -10.783 -6.925 30.919 1.00 90.59 53 A 1 ATOM 421 C CG1 . ILE A 0 53 . -13.805 -7.699 28.356 1.00 90.59 53 A 1 ATOM 422 C CG2 . ILE A 0 53 . -11.759 -9.128 28.833 1.00 90.59 53 A 1 ATOM 423 C CD1 . ILE A 0 53 . -14.618 -8.779 27.627 1.00 90.59 53 A 1 ATOM 424 N N . SER A 0 54 . -12.615 -5.657 30.643 1.00 91.22 54 A 1 ATOM 425 C CA . SER A 0 54 . -12.944 -5.535 32.066 1.00 91.22 54 A 1 ATOM 426 C C . SER A 0 54 . -14.436 -5.768 32.249 1.00 91.22 54 A 1 ATOM 427 C CB . SER A 0 54 . -12.536 -4.160 32.591 1.00 91.22 54 A 1 ATOM 428 O O . SER A 0 54 . -15.244 -5.050 31.660 1.00 91.22 54 A 1 ATOM 429 O OG . SER A 0 54 . -12.808 -4.084 33.975 1.00 91.22 54 A 1 ATOM 430 N N . CYS A 0 55 . -14.800 -6.791 33.022 1.00 93.67 55 A 1 ATOM 431 C CA . CYS A 0 55 . -16.185 -7.203 33.223 1.00 93.67 55 A 1 ATOM 432 C C . CYS A 0 55 . -16.646 -6.930 34.654 1.00 93.67 55 A 1 ATOM 433 C CB . CYS A 0 55 . -16.362 -8.672 32.830 1.00 93.67 55 A 1 ATOM 434 O O . CYS A 0 55 . -15.937 -7.201 35.621 1.00 93.67 55 A 1 ATOM 435 S SG . CYS A 0 55 . -16.085 -9.059 31.077 1.00 93.67 55 A 1 ATOM 436 N N . TYR A 0 56 . -17.870 -6.432 34.769 1.00 91.89 56 A 1 ATOM 437 C CA . TYR A 0 56 . -18.570 -6.177 36.013 1.00 91.89 56 A 1 ATOM 438 C C . TYR A 0 56 . -19.767 -7.121 36.143 1.00 91.89 56 A 1 ATOM 439 C CB . TYR A 0 56 . -18.996 -4.708 36.061 1.00 91.89 56 A 1 ATOM 440 O O . TYR A 0 56 . -20.539 -7.317 35.199 1.00 91.89 56 A 1 ATOM 441 C CG . TYR A 0 56 . -19.761 -4.364 37.321 1.00 91.89 56 A 1 ATOM 442 C CD1 . TYR A 0 56 . -21.163 -4.241 37.283 1.00 91.89 56 A 1 ATOM 443 C CD2 . TYR A 0 56 . -19.070 -4.215 38.539 1.00 91.89 56 A 1 ATOM 444 C CE1 . TYR A 0 56 . -21.875 -3.966 38.465 1.00 91.89 56 A 1 ATOM 445 C CE2 . TYR A 0 56 . -19.780 -3.937 39.722 1.00 91.89 56 A 1 ATOM 446 O OH . TYR A 0 56 . -21.882 -3.547 40.820 1.00 91.89 56 A 1 ATOM 447 C CZ . TYR A 0 56 . -21.186 -3.813 39.684 1.00 91.89 56 A 1 ATOM 448 N N . ILE A 0 57 . -19.925 -7.697 37.333 1.00 90.69 57 A 1 ATOM 449 C CA . ILE A 0 57 . -21.060 -8.541 37.691 1.00 90.69 57 A 1 ATOM 450 C C . ILE A 0 57 . -21.537 -8.181 39.108 1.00 90.69 57 A 1 ATOM 451 C CB . ILE A 0 57 . -20.701 -10.033 37.527 1.00 90.69 57 A 1 ATOM 452 O O . ILE A 0 57 . -20.706 -8.091 40.014 1.00 90.69 57 A 1 ATOM 453 C CG1 . ILE A 0 57 . -21.987 -10.868 37.657 1.00 90.69 57 A 1 ATOM 454 C CG2 . ILE A 0 57 . -19.600 -10.508 38.494 1.00 90.69 57 A 1 ATOM 455 C CD1 . ILE A 0 57 . -21.803 -12.352 37.364 1.00 90.69 57 A 1 ATOM 456 N N . PRO A 0 58 . -22.851 -7.983 39.331 1.00 86.39 58 A 1 ATOM 457 C CA . PRO A 0 58 . -23.361 -7.580 40.643 1.00 86.39 58 A 1 ATOM 458 C C . PRO A 0 58 . -23.355 -8.724 41.667 1.00 86.39 58 A 1 ATOM 459 C CB . PRO A 0 58 . -24.778 -7.063 40.374 1.00 86.39 58 A 1 ATOM 460 O O . PRO A 0 58 . -23.128 -8.490 42.850 1.00 86.39 58 A 1 ATOM 461 C CG . PRO A 0 58 . -25.217 -7.825 39.123 1.00 86.39 58 A 1 ATOM 462 C CD . PRO A 0 58 . -23.917 -7.956 38.336 1.00 86.39 58 A 1 ATOM 463 N N . VAL A 0 59 . -23.592 -9.966 41.226 1.00 85.94 59 A 1 ATOM 464 C CA . VAL A 0 59 . -23.660 -11.151 42.095 1.00 85.94 59 A 1 ATOM 465 C C . VAL A 0 59 . -22.648 -12.182 41.611 1.00 85.94 59 A 1 ATOM 466 C CB . VAL A 0 59 . -25.086 -11.739 42.150 1.00 85.94 59 A 1 ATOM 467 O O . VAL A 0 59 . -22.822 -12.775 40.546 1.00 85.94 59 A 1 ATOM 468 C CG1 . VAL A 0 59 . -25.154 -12.909 43.141 1.00 85.94 59 A 1 ATOM 469 C CG2 . VAL A 0 59 . -26.116 -10.690 42.590 1.00 85.94 59 A 1 ATOM 470 N N . LYS A 0 60 . -21.590 -12.397 42.398 1.00 81.82 60 A 1 ATOM 471 C CA . LYS A 0 60 . -20.536 -13.380 42.114 1.00 81.82 60 A 1 ATOM 472 C C . LYS A 0 60 . -20.677 -14.634 42.996 1.00 81.82 60 A 1 ATOM 473 C CB . LYS A 0 60 . -19.141 -12.734 42.215 1.00 81.82 60 A 1 ATOM 474 O O . LYS A 0 60 . -21.028 -14.497 44.169 1.00 81.82 60 A 1 ATOM 475 C CG . LYS A 0 60 . -18.773 -12.214 43.616 1.00 81.82 60 A 1 ATOM 476 C CD . LYS A 0 60 . -17.333 -11.686 43.633 1.00 81.82 60 A 1 ATOM 477 C CE . LYS A 0 60 . -16.941 -11.248 45.050 1.00 81.82 60 A 1 ATOM 478 N NZ . LYS A 0 60 . -15.494 -10.926 45.137 1.00 81.82 60 A 1 ATOM 479 N N . PRO A 0 61 . -20.406 -15.844 42.473 1.00 80.94 61 A 1 ATOM 480 C CA . PRO A 0 61 . -20.270 -17.046 43.290 1.00 80.94 61 A 1 ATOM 481 C C . PRO A 0 61 . -19.055 -16.951 44.230 1.00 80.94 61 A 1 ATOM 482 C CB . PRO A 0 61 . -20.142 -18.200 42.287 1.00 80.94 61 A 1 ATOM 483 O O . PRO A 0 61 . -18.148 -16.142 44.024 1.00 80.94 61 A 1 ATOM 484 C CG . PRO A 0 61 . -19.478 -17.545 41.079 1.00 80.94 61 A 1 ATOM 485 C CD . PRO A 0 61 . -20.066 -16.136 41.090 1.00 80.94 61 A 1 ATOM 486 N N . ALA A 0 62 . -19.031 -17.797 45.263 1.00 78.41 62 A 1 ATOM 487 C CA . ALA A 0 62 . -17.896 -17.908 46.174 1.00 78.41 62 A 1 ATOM 488 C C . ALA A 0 62 . -16.682 -18.505 45.434 1.00 78.41 62 A 1 ATOM 489 C CB . ALA A 0 62 . -18.322 -18.738 47.394 1.00 78.41 62 A 1 ATOM 490 O O . ALA A 0 62 . -16.649 -19.696 45.138 1.00 78.41 62 A 1 ATOM 491 N N . GLY A 0 63 . -15.705 -17.662 45.098 1.00 81.31 63 A 1 ATOM 492 C CA . GLY A 0 63 . -14.444 -18.057 44.472 1.00 81.31 63 A 1 ATOM 493 C C . GLY A 0 63 . -13.559 -16.842 44.193 1.00 81.31 63 A 1 ATOM 494 O O . GLY A 0 63 . -14.043 -15.835 43.676 1.00 81.31 63 A 1 ATOM 495 N N . GLU A 0 64 . -12.272 -16.919 44.539 1.00 81.93 64 A 1 ATOM 496 C CA . GLU A 0 64 . -11.330 -15.796 44.381 1.00 81.93 64 A 1 ATOM 497 C C . GLU A 0 64 . -11.066 -15.471 42.902 1.00 81.93 64 A 1 ATOM 498 C CB . GLU A 0 64 . -10.025 -16.088 45.142 1.00 81.93 64 A 1 ATOM 499 O O . GLU A 0 64 . -11.174 -14.316 42.497 1.00 81.93 64 A 1 ATOM 500 C CG . GLU A 0 64 . -10.249 -16.085 46.666 1.00 81.93 64 A 1 ATOM 501 C CD . GLU A 0 64 . -8.964 -16.291 47.484 1.00 81.93 64 A 1 ATOM 502 O OE1 . GLU A 0 64 . -9.039 -16.047 48.708 1.00 81.93 64 A 1 ATOM 503 O OE2 . GLU A 0 64 . -7.947 -16.713 46.894 1.00 81.93 64 A 1 ATOM 504 N N . ASN A 0 65 . -10.865 -16.494 42.062 1.00 85.89 65 A 1 ATOM 505 C CA . ASN A 0 65 . -10.507 -16.334 40.642 1.00 85.89 65 A 1 ATOM 506 C C . ASN A 0 65 . -11.716 -16.178 39.703 1.00 85.89 65 A 1 ATOM 507 C CB . ASN A 0 65 . -9.597 -17.503 40.222 1.00 85.89 65 A 1 ATOM 508 O O . ASN A 0 65 . -11.593 -16.324 38.485 1.00 85.89 65 A 1 ATOM 509 C CG . ASN A 0 65 . -8.292 -17.534 40.993 1.00 85.89 65 A 1 ATOM 510 N ND2 . ASN A 0 65 . -7.610 -18.653 41.012 1.00 85.89 65 A 1 ATOM 511 O OD1 . ASN A 0 65 . -7.872 -16.577 41.611 1.00 85.89 65 A 1 ATOM 512 N N . PHE A 0 66 . -12.911 -15.928 40.245 1.00 87.64 66 A 1 ATOM 513 C CA . PHE A 0 66 . -14.127 -15.903 39.434 1.00 87.64 66 A 1 ATOM 514 C C . PHE A 0 66 . -14.127 -14.769 38.400 1.00 87.64 66 A 1 ATOM 515 C CB . PHE A 0 66 . -15.364 -15.819 40.334 1.00 87.64 66 A 1 ATOM 516 O O . PHE A 0 66 . -14.541 -14.982 37.263 1.00 87.64 66 A 1 ATOM 517 C CG . PHE A 0 66 . -16.630 -15.807 39.507 1.00 87.64 66 A 1 ATOM 518 C CD1 . PHE A 0 66 . -17.377 -14.624 39.343 1.00 87.64 66 A 1 ATOM 519 C CD2 . PHE A 0 66 . -16.959 -16.946 38.759 1.00 87.64 66 A 1 ATOM 520 C CE1 . PHE A 0 66 . -18.492 -14.607 38.484 1.00 87.64 66 A 1 ATOM 521 C CE2 . PHE A 0 66 . -18.017 -16.892 37.845 1.00 87.64 66 A 1 ATOM 522 C CZ . PHE A 0 66 . -18.821 -15.748 37.736 1.00 87.64 66 A 1 ATOM 523 N N . ASN A 0 67 . -13.640 -13.582 38.771 1.00 88.97 67 A 1 ATOM 524 C CA . ASN A 0 67 . -13.606 -12.425 37.872 1.00 88.97 67 A 1 ATOM 525 C C . ASN A 0 67 . -12.666 -12.653 36.682 1.00 88.97 67 A 1 ATOM 526 C CB . ASN A 0 67 . -13.181 -11.182 38.663 1.00 88.97 67 A 1 ATOM 527 O O . ASN A 0 67 . -13.026 -12.323 35.555 1.00 88.97 67 A 1 ATOM 528 C CG . ASN A 0 67 . -14.232 -10.682 39.635 1.00 88.97 67 A 1 ATOM 529 N ND2 . ASN A 0 67 . -13.840 -9.820 40.541 1.00 88.97 67 A 1 ATOM 530 O OD1 . ASN A 0 67 . -15.403 -11.027 39.608 1.00 88.97 67 A 1 ATOM 531 N N . ASP A 0 68 . -11.508 -13.268 36.920 1.00 89.29 68 A 1 ATOM 532 C CA . ASP A 0 68 . -10.541 -13.573 35.865 1.00 89.29 68 A 1 ATOM 533 C C . ASP A 0 68 . -11.067 -14.674 34.945 1.00 89.29 68 A 1 ATOM 534 C CB . ASP A 0 68 . -9.202 -13.995 36.483 1.00 89.29 68 A 1 ATOM 535 O O . ASP A 0 68 . -10.959 -14.571 33.724 1.00 89.29 68 A 1 ATOM 536 C CG . ASP A 0 68 . -8.551 -12.891 37.318 1.00 89.29 68 A 1 ATOM 537 O OD1 . ASP A 0 68 . -8.862 -11.703 37.076 1.00 89.29 68 A 1 ATOM 538 O OD2 . ASP A 0 68 . -7.777 -13.264 38.221 1.00 89.29 68 A 1 ATOM 539 N N . TYR A 0 69 . -11.703 -15.708 35.507 1.00 89.31 69 A 1 ATOM 540 C CA . TYR A 0 69 . -12.399 -16.718 34.709 1.00 89.31 69 A 1 ATOM 541 C C . TYR A 0 69 . -13.497 -16.086 33.845 1.00 89.31 69 A 1 ATOM 542 C CB . TYR A 0 69 . -12.988 -17.801 35.619 1.00 89.31 69 A 1 ATOM 543 O O . TYR A 0 69 . -13.564 -16.361 32.651 1.00 89.31 69 A 1 ATOM 544 C CG . TYR A 0 69 . -13.883 -18.770 34.869 1.00 89.31 69 A 1 ATOM 545 C CD1 . TYR A 0 69 . -15.284 -18.624 34.921 1.00 89.31 69 A 1 ATOM 546 C CD2 . TYR A 0 69 . -13.310 -19.769 34.058 1.00 89.31 69 A 1 ATOM 547 C CE1 . TYR A 0 69 . -16.111 -19.486 34.175 1.00 89.31 69 A 1 ATOM 548 C CE2 . TYR A 0 69 . -14.133 -20.630 33.308 1.00 89.31 69 A 1 ATOM 549 O OH . TYR A 0 69 . -16.338 -21.324 32.657 1.00 89.31 69 A 1 ATOM 550 C CZ . TYR A 0 69 . -15.537 -20.490 33.369 1.00 89.31 69 A 1 ATOM 551 N N . LEU A 0 70 . -14.326 -15.216 34.428 1.00 91.35 70 A 1 ATOM 552 C CA . LEU A 0 70 . -15.409 -14.523 33.737 1.00 91.35 70 A 1 ATOM 553 C C . LEU A 0 70 . -14.877 -13.643 32.599 1.00 91.35 70 A 1 ATOM 554 C CB . LEU A 0 70 . -16.188 -13.704 34.781 1.00 91.35 70 A 1 ATOM 555 O O . LEU A 0 70 . -15.364 -13.745 31.475 1.00 91.35 70 A 1 ATOM 556 C CG . LEU A 0 70 . -17.335 -12.848 34.220 1.00 91.35 70 A 1 ATOM 557 C CD1 . LEU A 0 70 . -18.448 -13.724 33.648 1.00 91.35 70 A 1 ATOM 558 C CD2 . LEU A 0 70 . -17.892 -11.985 35.351 1.00 91.35 70 A 1 ATOM 559 N N . ALA A 0 71 . -13.863 -12.818 32.867 1.00 91.45 71 A 1 ATOM 560 C CA . ALA A 0 71 . -13.240 -11.958 31.867 1.00 91.45 71 A 1 ATOM 561 C C . ALA A 0 71 . -12.638 -12.777 30.714 1.00 91.45 71 A 1 ATOM 562 C CB . ALA A 0 71 . -12.187 -11.090 32.566 1.00 91.45 71 A 1 ATOM 563 O O . ALA A 0 71 . -12.897 -12.476 29.549 1.00 91.45 71 A 1 ATOM 564 N N . ASN A 0 72 . -11.912 -13.857 31.024 1.00 91.01 72 A 1 ATOM 565 C CA . ASN A 0 72 . -11.325 -14.746 30.021 1.00 91.01 72 A 1 ATOM 566 C C . ASN A 0 72 . -12.387 -15.508 29.218 1.00 91.01 72 A 1 ATOM 567 C CB . ASN A 0 72 . -10.360 -15.717 30.719 1.00 91.01 72 A 1 ATOM 568 O O . ASN A 0 72 . -12.284 -15.602 27.996 1.00 91.01 72 A 1 ATOM 569 C CG . ASN A 0 72 . -9.067 -15.041 31.135 1.00 91.01 72 A 1 ATOM 570 N ND2 . ASN A 0 72 . -8.557 -15.330 32.305 1.00 91.01 72 A 1 ATOM 571 O OD1 . ASN A 0 72 . -8.487 -14.262 30.401 1.00 91.01 72 A 1 ATOM 572 N N . TYR A 0 73 . -13.431 -16.016 29.874 1.00 91.54 73 A 1 ATOM 573 C CA . TYR A 0 73 . -14.543 -16.692 29.209 1.00 91.54 73 A 1 ATOM 574 C C . TYR A 0 73 . -15.240 -15.747 28.227 1.00 91.54 73 A 1 ATOM 575 C CB . TYR A 0 73 . -15.530 -17.224 30.259 1.00 91.54 73 A 1 ATOM 576 O O . TYR A 0 73 . -15.417 -16.086 27.059 1.00 91.54 73 A 1 ATOM 577 C CG . TYR A 0 73 . -16.702 -17.971 29.652 1.00 91.54 73 A 1 ATOM 578 C CD1 . TYR A 0 73 . -17.808 -17.262 29.142 1.00 91.54 73 A 1 ATOM 579 C CD2 . TYR A 0 73 . -16.661 -19.373 29.550 1.00 91.54 73 A 1 ATOM 580 C CE1 . TYR A 0 73 . -18.863 -17.948 28.513 1.00 91.54 73 A 1 ATOM 581 C CE2 . TYR A 0 73 . -17.722 -20.065 28.936 1.00 91.54 73 A 1 ATOM 582 O OH . TYR A 0 73 . -19.810 -20.017 27.760 1.00 91.54 73 A 1 ATOM 583 C CZ . TYR A 0 73 . -18.815 -19.353 28.401 1.00 91.54 73 A 1 ATOM 584 N N . CYS A 0 74 . -15.584 -14.539 28.679 1.00 92.30 74 A 1 ATOM 585 C CA . CYS A 0 74 . -16.236 -13.532 27.846 1.00 92.30 74 A 1 ATOM 586 C C . CYS A 0 74 . -15.336 -13.043 26.711 1.00 92.30 74 A 1 ATOM 587 C CB . CYS A 0 74 . -16.677 -12.376 28.745 1.00 92.30 74 A 1 ATOM 588 O O . CYS A 0 74 . -15.821 -12.774 25.613 1.00 92.30 74 A 1 ATOM 589 S SG . CYS A 0 74 . -17.973 -12.868 29.906 1.00 92.30 74 A 1 ATOM 590 N N . TRP A 0 75 . -14.023 -12.980 26.938 1.00 91.48 75 A 1 ATOM 591 C CA . TRP A 0 75 . -13.072 -12.687 25.876 1.00 91.48 75 A 1 ATOM 592 C C . TRP A 0 75 . -13.054 -13.777 24.804 1.00 91.48 75 A 1 ATOM 593 C CB . TRP A 0 75 . -11.670 -12.476 26.449 1.00 91.48 75 A 1 ATOM 594 O O . TRP A 0 75 . -13.123 -13.437 23.629 1.00 91.48 75 A 1 ATOM 595 C CG . TRP A 0 75 . -10.674 -12.101 25.403 1.00 91.48 75 A 1 ATOM 596 C CD1 . TRP A 0 75 . -9.666 -12.881 24.957 1.00 91.48 75 A 1 ATOM 597 C CD2 . TRP A 0 75 . -10.629 -10.884 24.602 1.00 91.48 75 A 1 ATOM 598 C CE2 . TRP A 0 75 . -9.576 -11.015 23.650 1.00 91.48 75 A 1 ATOM 599 C CE3 . TRP A 0 75 . -11.389 -9.695 24.570 1.00 91.48 75 A 1 ATOM 600 N NE1 . TRP A 0 75 . -9.003 -12.236 23.932 1.00 91.48 75 A 1 ATOM 601 C CH2 . TRP A 0 75 . -10.095 -8.866 22.677 1.00 91.48 75 A 1 ATOM 602 C CZ2 . TRP A 0 75 . -9.316 -10.032 22.687 1.00 91.48 75 A 1 ATOM 603 C CZ3 . TRP A 0 75 . -11.121 -8.690 23.622 1.00 91.48 75 A 1 ATOM 604 N N . VAL A 0 76 . -12.984 -15.060 25.183 1.00 90.43 76 A 1 ATOM 605 C CA . VAL A 0 76 . -12.858 -16.207 24.258 1.00 90.43 76 A 1 ATOM 606 C C . VAL A 0 76 . -14.163 -16.521 23.523 1.00 90.43 76 A 1 ATOM 607 C CB . VAL A 0 76 . -12.350 -17.453 25.013 1.00 90.43 76 A 1 ATOM 608 O O . VAL A 0 76 . -14.139 -16.813 22.329 1.00 90.43 76 A 1 ATOM 609 C CG1 . VAL A 0 76 . -12.379 -18.731 24.159 1.00 90.43 76 A 1 ATOM 610 C CG2 . VAL A 0 76 . -10.896 -17.251 25.462 1.00 90.43 76 A 1 ATOM 611 N N . HIS A 0 77 . -15.306 -16.445 24.200 1.00 89.12 77 A 1 ATOM 612 C CA . HIS A 0 77 . -16.604 -16.731 23.582 1.00 89.12 77 A 1 ATOM 613 C C . HIS A 0 77 . -17.183 -15.538 22.805 1.00 89.12 77 A 1 ATOM 614 C CB . HIS A 0 77 . -17.564 -17.264 24.652 1.00 89.12 77 A 1 ATOM 615 O O . HIS A 0 77 . -18.006 -15.734 21.910 1.00 89.12 77 A 1 ATOM 616 C CG . HIS A 0 77 . -17.269 -18.701 25.003 1.00 89.12 77 A 1 ATOM 617 C CD2 . HIS A 0 77 . -16.459 -19.170 26.003 1.00 89.12 77 A 1 ATOM 618 N ND1 . HIS A 0 77 . -17.737 -19.796 24.315 1.00 89.12 77 A 1 ATOM 619 C CE1 . HIS A 0 77 . -17.232 -20.898 24.892 1.00 89.12 77 A 1 ATOM 620 N NE2 . HIS A 0 77 . -16.442 -20.569 25.924 1.00 89.12 77 A 1 ATOM 621 N N . GLY A 0 78 . -16.720 -14.319 23.090 1.00 90.48 78 A 1 ATOM 622 C CA . GLY A 0 78 . -17.227 -13.088 22.491 1.00 90.48 78 A 1 ATOM 623 C C . GLY A 0 78 . -18.332 -12.434 23.320 1.00 90.48 78 A 1 ATOM 624 O O . GLY A 0 78 . -18.774 -12.948 24.348 1.00 90.48 78 A 1 ATOM 625 N N . THR A 0 79 . -18.767 -11.261 22.866 1.00 91.14 79 A 1 ATOM 626 C CA . THR A 0 79 . -19.727 -10.412 23.583 1.00 91.14 79 A 1 ATOM 627 C C . THR A 0 79 . -20.866 -9.959 22.674 1.00 91.14 79 A 1 ATOM 628 C CB . THR A 0 79 . -19.028 -9.205 24.227 1.00 91.14 79 A 1 ATOM 629 O O . THR A 0 79 . -20.753 -9.987 21.447 1.00 91.14 79 A 1 ATOM 630 C CG2 . THR A 0 79 . -17.965 -9.602 25.251 1.00 91.14 79 A 1 ATOM 631 O OG1 . THR A 0 79 . -18.387 -8.413 23.251 1.00 91.14 79 A 1 ATOM 632 N N . ILE A 0 80 . -21.984 -9.563 23.282 1.00 89.97 80 A 1 ATOM 633 C CA . ILE A 0 80 . -23.212 -9.149 22.603 1.00 89.97 80 A 1 ATOM 634 C C . ILE A 0 80 . -23.517 -7.689 22.966 1.00 89.97 80 A 1 ATOM 635 C CB . ILE A 0 80 . -24.388 -10.071 22.989 1.00 89.97 80 A 1 ATOM 636 O O . ILE A 0 80 . -23.718 -7.389 24.146 1.00 89.97 80 A 1 ATOM 637 C CG1 . ILE A 0 80 . -24.122 -11.542 22.588 1.00 89.97 80 A 1 ATOM 638 C CG2 . ILE A 0 80 . -25.672 -9.542 22.321 1.00 89.97 80 A 1 ATOM 639 C CD1 . ILE A 0 80 . -25.044 -12.533 23.308 1.00 89.97 80 A 1 ATOM 640 N N . PRO A 0 81 . -23.554 -6.761 22.000 1.00 87.04 81 A 1 ATOM 641 C CA . PRO A 0 81 . -23.950 -5.387 22.264 1.00 87.04 81 A 1 ATOM 642 C C . PRO A 0 81 . -25.478 -5.239 22.360 1.00 87.04 81 A 1 ATOM 643 C CB . PRO A 0 81 . -23.346 -4.599 21.112 1.00 87.04 81 A 1 ATOM 644 O O . PRO A 0 81 . -26.239 -5.879 21.622 1.00 87.04 81 A 1 ATOM 645 C CG . PRO A 0 81 . -23.466 -5.571 19.940 1.00 87.04 81 A 1 ATOM 646 C CD . PRO A 0 81 . -23.165 -6.916 20.603 1.00 87.04 81 A 1 ATOM 647 N N . LEU A 0 82 . -25.913 -4.364 23.265 1.00 84.81 82 A 1 ATOM 648 C CA . LEU A 0 82 . -27.302 -3.932 23.437 1.00 84.81 82 A 1 ATOM 649 C C . LEU A 0 82 . -27.371 -2.413 23.251 1.00 84.81 82 A 1 ATOM 650 C CB . LEU A 0 82 . -27.835 -4.342 24.824 1.00 84.81 82 A 1 ATOM 651 O O . LEU A 0 82 . -26.389 -1.726 23.542 1.00 84.81 82 A 1 ATOM 652 C CG . LEU A 0 82 . -27.876 -5.856 25.102 1.00 84.81 82 A 1 ATOM 653 C CD1 . LEU A 0 82 . -28.358 -6.130 26.528 1.00 84.81 82 A 1 ATOM 654 C CD2 . LEU A 0 82 . -28.830 -6.587 24.158 1.00 84.81 82 A 1 ATOM 655 N N . ALA A 0 83 . -28.499 -1.907 22.752 1.00 79.39 83 A 1 ATOM 656 C CA . ALA A 0 83 . -28.741 -0.465 22.685 1.00 79.39 83 A 1 ATOM 657 C C . ALA A 0 83 . -29.068 0.099 24.072 1.00 79.39 83 A 1 ATOM 658 C CB . ALA A 0 83 . -29.835 -0.163 21.653 1.00 79.39 83 A 1 ATOM 659 O O . ALA A 0 83 . -29.511 -0.633 24.955 1.00 79.39 83 A 1 ATOM 660 N N . ASP A 0 84 . -28.859 1.403 24.259 1.00 76.54 84 A 1 ATOM 661 C CA . ASP A 0 84 . -29.065 2.058 25.557 1.00 76.54 84 A 1 ATOM 662 C C . ASP A 0 84 . -30.540 2.023 26.008 1.00 76.54 84 A 1 ATOM 663 C CB . ASP A 0 84 . -28.558 3.510 25.486 1.00 76.54 84 A 1 ATOM 664 O O . ASP A 0 84 . -30.824 1.969 27.203 1.00 76.54 84 A 1 ATOM 665 C CG . ASP A 0 84 . -27.042 3.643 25.269 1.00 76.54 84 A 1 ATOM 666 O OD1 . ASP A 0 84 . -26.278 2.800 25.791 1.00 76.54 84 A 1 ATOM 667 O OD2 . ASP A 0 84 . -26.638 4.612 24.586 1.00 76.54 84 A 1 ATOM 668 N N . ASP A 0 85 . -31.483 2.028 25.059 1.00 78.67 85 A 1 ATOM 669 C CA . ASP A 0 85 . -32.933 1.952 25.280 1.00 78.67 85 A 1 ATOM 670 C C . ASP A 0 85 . -33.490 0.515 25.271 1.00 78.67 85 A 1 ATOM 671 C CB . ASP A 0 85 . -33.645 2.847 24.245 1.00 78.67 85 A 1 ATOM 672 O O . ASP A 0 85 . -34.674 0.294 25.539 1.00 78.67 85 A 1 ATOM 673 C CG . ASP A 0 85 . -33.467 2.409 22.779 1.00 78.67 85 A 1 ATOM 674 O OD1 . ASP A 0 85 . -32.322 2.074 22.392 1.00 78.67 85 A 1 ATOM 675 O OD2 . ASP A 0 85 . -34.466 2.469 22.024 1.00 78.67 85 A 1 ATOM 676 N N . GLU A 0 86 . -32.651 -0.481 24.985 1.00 77.97 86 A 1 ATOM 677 C CA . GLU A 0 86 . -33.068 -1.867 24.807 1.00 77.97 86 A 1 ATOM 678 C C . GLU A 0 86 . -33.087 -2.643 26.129 1.00 77.97 86 A 1 ATOM 679 C CB . GLU A 0 86 . -32.170 -2.519 23.758 1.00 77.97 86 A 1 ATOM 680 O O . GLU A 0 86 . -32.148 -2.627 26.928 1.00 77.97 86 A 1 ATOM 681 C CG . GLU A 0 86 . -32.540 -3.961 23.406 1.00 77.97 86 A 1 ATOM 682 C CD . GLU A 0 86 . -31.636 -4.471 22.280 1.00 77.97 86 A 1 ATOM 683 O OE1 . GLU A 0 86 . -32.029 -5.392 21.538 1.00 77.97 86 A 1 ATOM 684 O OE2 . GLU A 0 86 . -30.503 -3.977 22.087 1.00 77.97 86 A 1 ATOM 685 N N . ARG A 0 87 . -34.170 -3.392 26.361 1.00 83.18 87 A 1 ATOM 686 C CA . ARG A 0 87 . -34.301 -4.218 27.562 1.00 83.18 87 A 1 ATOM 687 C C . ARG A 0 87 . -33.422 -5.466 27.466 1.00 83.18 87 A 1 ATOM 688 C CB . ARG A 0 87 . -35.775 -4.550 27.813 1.00 83.18 87 A 1 ATOM 689 O O . ARG A 0 87 . -33.418 -6.170 26.462 1.00 83.18 87 A 1 ATOM 690 C CG . ARG A 0 87 . -35.967 -5.244 29.168 1.00 83.18 87 A 1 ATOM 691 C CD . ARG A 0 87 . -37.451 -5.479 29.441 1.00 83.18 87 A 1 ATOM 692 N NE . ARG A 0 87 . -37.646 -6.171 30.728 1.00 83.18 87 A 1 ATOM 693 N NH1 . ARG A 0 87 . -39.897 -5.779 30.921 1.00 83.18 87 A 1 ATOM 694 N NH2 . ARG A 0 87 . -38.829 -6.895 32.534 1.00 83.18 87 A 1 ATOM 695 C CZ . ARG A 0 87 . -38.786 -6.278 31.386 1.00 83.18 87 A 1 ATOM 696 N N . MET A 0 88 . -32.759 -5.799 28.571 1.00 84.52 88 A 1 ATOM 697 C CA . MET A 0 88 . -31.961 -7.018 28.687 1.00 84.52 88 A 1 ATOM 698 C C . MET A 0 88 . -32.814 -8.291 28.483 1.00 84.52 88 A 1 ATOM 699 C CB . MET A 0 88 . -31.276 -7.018 30.054 1.00 84.52 88 A 1 ATOM 700 O O . MET A 0 88 . -33.877 -8.404 29.108 1.00 84.52 88 A 1 ATOM 701 C CG . MET A 0 88 . -30.204 -8.096 30.181 1.00 84.52 88 A 1 ATOM 702 S SD . MET A 0 88 . -29.285 -7.884 31.721 1.00 84.52 88 A 1 ATOM 703 C CE . MET A 0 88 . -28.172 -9.284 31.602 1.00 84.52 88 A 1 ATOM 704 N N . PRO A 0 89 . -32.350 -9.269 27.677 1.00 85.73 89 A 1 ATOM 705 C CA . PRO A 0 89 . -33.058 -10.530 27.471 1.00 85.73 89 A 1 ATOM 706 C C . PRO A 0 89 . -33.240 -11.309 28.780 1.00 85.73 89 A 1 ATOM 707 C CB . PRO A 0 89 . -32.223 -11.312 26.453 1.00 85.73 89 A 1 ATOM 708 O O . PRO A 0 89 . -32.294 -11.479 29.555 1.00 85.73 89 A 1 ATOM 709 C CG . PRO A 0 89 . -31.425 -10.245 25.714 1.00 85.73 89 A 1 ATOM 710 C CD . PRO A 0 89 . -31.194 -9.192 26.790 1.00 85.73 89 A 1 ATOM 711 N N . THR A 0 90 . -34.454 -11.805 29.030 1.00 82.76 90 A 1 ATOM 712 C CA . THR A 0 90 . -34.792 -12.523 30.274 1.00 82.76 90 A 1 ATOM 713 C C . THR A 0 90 . -34.874 -14.032 30.085 1.00 82.76 90 A 1 ATOM 714 C CB . THR A 0 90 . -36.114 -12.022 30.870 1.00 82.76 90 A 1 ATOM 715 O O . THR A 0 90 . -34.640 -14.779 31.033 1.00 82.76 90 A 1 ATOM 716 C CG2 . THR A 0 90 . -36.033 -10.565 31.325 1.00 82.76 90 A 1 ATOM 717 O OG1 . THR A 0 90 . -37.149 -12.112 29.919 1.00 82.76 90 A 1 ATOM 718 N N . THR A 0 91 . -35.190 -14.495 28.875 1.00 85.65 91 A 1 ATOM 719 C CA . THR A 0 91 . -35.356 -15.923 28.565 1.00 85.65 91 A 1 ATOM 720 C C . THR A 0 91 . -34.140 -16.500 27.841 1.00 85.65 91 A 1 ATOM 721 C CB . THR A 0 91 . -36.636 -16.186 27.761 1.00 85.65 91 A 1 ATOM 722 O O . THR A 0 91 . -33.403 -15.782 27.166 1.00 85.65 91 A 1 ATOM 723 C CG2 . THR A 0 91 . -37.900 -15.683 28.458 1.00 85.65 91 A 1 ATOM 724 O OG1 . THR A 0 91 . -36.561 -15.555 26.514 1.00 85.65 91 A 1 ATOM 725 N N . GLU A 0 92 . -33.932 -17.817 27.963 1.00 84.05 92 A 1 ATOM 726 C CA . GLU A 0 92 . -32.848 -18.521 27.259 1.00 84.05 92 A 1 ATOM 727 C C . GLU A 0 92 . -32.951 -18.362 25.741 1.00 84.05 92 A 1 ATOM 728 C CB . GLU A 0 92 . -32.860 -20.016 27.630 1.00 84.05 92 A 1 ATOM 729 O O . GLU A 0 92 . -31.961 -18.027 25.100 1.00 84.05 92 A 1 ATOM 730 C CG . GLU A 0 92 . -31.604 -20.785 27.159 1.00 84.05 92 A 1 ATOM 731 C CD . GLU A 0 92 . -30.340 -20.348 27.903 1.00 84.05 92 A 1 ATOM 732 O OE1 . GLU A 0 92 . -29.218 -20.371 27.365 1.00 84.05 92 A 1 ATOM 733 O OE2 . GLU A 0 92 . -30.488 -19.902 29.063 1.00 84.05 92 A 1 ATOM 734 N N . ALA A 0 93 . -34.160 -18.529 25.198 1.00 84.90 93 A 1 ATOM 735 C CA . ALA A 0 93 . -34.425 -18.431 23.767 1.00 84.90 93 A 1 ATOM 736 C C . ALA A 0 93 . -34.091 -17.039 23.211 1.00 84.90 93 A 1 ATOM 737 C CB . ALA A 0 93 . -35.899 -18.785 23.536 1.00 84.90 93 A 1 ATOM 738 O O . ALA A 0 93 . -33.507 -16.927 22.138 1.00 84.90 93 A 1 ATOM 739 N N . GLN A 0 94 . -34.388 -15.973 23.965 1.00 85.09 94 A 1 ATOM 740 C CA . GLN A 0 94 . -33.993 -14.626 23.554 1.00 85.09 94 A 1 ATOM 741 C C . GLN A 0 94 . -32.471 -14.487 23.525 1.00 85.09 94 A 1 ATOM 742 C CB . GLN A 0 94 . -34.596 -13.570 24.479 1.00 85.09 94 A 1 ATOM 743 O O . GLN A 0 94 . -31.926 -14.002 22.543 1.00 85.09 94 A 1 ATOM 744 C CG . GLN A 0 94 . -36.107 -13.387 24.310 1.00 85.09 94 A 1 ATOM 745 C CD . GLN A 0 94 . -36.709 -12.554 25.437 1.00 85.09 94 A 1 ATOM 746 N NE2 . GLN A 0 94 . -37.777 -11.839 25.173 1.00 85.09 94 A 1 ATOM 747 O OE1 . GLN A 0 94 . -36.262 -12.572 26.582 1.00 85.09 94 A 1 ATOM 748 N N . TRP A 0 95 . -31.757 -14.940 24.558 1.00 86.76 95 A 1 ATOM 749 C CA . TRP A 0 95 . -30.293 -14.884 24.546 1.00 86.76 95 A 1 ATOM 750 C C . TRP A 0 95 . -29.677 -15.650 23.378 1.00 86.76 95 A 1 ATOM 751 C CB . TRP A 0 95 . -29.733 -15.416 25.860 1.00 86.76 95 A 1 ATOM 752 O O . TRP A 0 95 . -28.733 -15.144 22.784 1.00 86.76 95 A 1 ATOM 753 C CG . TRP A 0 95 . -29.655 -14.392 26.941 1.00 86.76 95 A 1 ATOM 754 C CD1 . TRP A 0 95 . -30.468 -14.301 28.016 1.00 86.76 95 A 1 ATOM 755 C CD2 . TRP A 0 95 . -28.756 -13.245 27.014 1.00 86.76 95 A 1 ATOM 756 C CE2 . TRP A 0 95 . -29.076 -12.507 28.191 1.00 86.76 95 A 1 ATOM 757 C CE3 . TRP A 0 95 . -27.725 -12.737 26.193 1.00 86.76 95 A 1 ATOM 758 N NE1 . TRP A 0 95 . -30.123 -13.194 28.766 1.00 86.76 95 A 1 ATOM 759 C CH2 . TRP A 0 95 . -27.397 -10.838 27.698 1.00 86.76 95 A 1 ATOM 760 C CZ2 . TRP A 0 95 . -28.419 -11.321 28.532 1.00 86.76 95 A 1 ATOM 761 C CZ3 . TRP A 0 95 . -27.052 -11.546 26.533 1.00 86.76 95 A 1 ATOM 762 N N . GLU A 0 96 . -30.201 -16.828 23.043 1.00 86.46 96 A 1 ATOM 763 C CA . GLU A 0 96 . -29.736 -17.628 21.906 1.00 86.46 96 A 1 ATOM 764 C C . GLU A 0 96 . -29.918 -16.884 20.574 1.00 86.46 96 A 1 ATOM 765 C CB . GLU A 0 96 . -30.485 -18.968 21.933 1.00 86.46 96 A 1 ATOM 766 O O . GLU A 0 96 . -29.023 -16.865 19.729 1.00 86.46 96 A 1 ATOM 767 C CG . GLU A 0 96 . -29.958 -19.970 20.897 1.00 86.46 96 A 1 ATOM 768 C CD . GLU A 0 96 . -30.551 -21.381 21.069 1.00 86.46 96 A 1 ATOM 769 O OE1 . GLU A 0 96 . -29.976 -22.317 20.467 1.00 86.46 96 A 1 ATOM 770 O OE2 . GLU A 0 96 . -31.546 -21.538 21.816 1.00 86.46 96 A 1 ATOM 771 N N . GLU A 0 97 . -31.032 -16.174 20.411 1.00 82.46 97 A 1 ATOM 772 C CA . GLU A 0 97 . -31.290 -15.375 19.215 1.00 82.46 97 A 1 ATOM 773 C C . GLU A 0 97 . -30.365 -14.155 19.107 1.00 82.46 97 A 1 ATOM 774 C CB . GLU A 0 97 . -32.759 -14.972 19.219 1.00 82.46 97 A 1 ATOM 775 O O . GLU A 0 97 . -29.757 -13.914 18.057 1.00 82.46 97 A 1 ATOM 776 C CG . GLU A 0 97 . -33.163 -14.368 17.871 1.00 82.46 97 A 1 ATOM 777 C CD . GLU A 0 97 . -34.681 -14.395 17.683 1.00 82.46 97 A 1 ATOM 778 O OE1 . GLU A 0 97 . -35.226 -13.383 17.221 1.00 82.46 97 A 1 ATOM 779 O OE2 . GLU A 0 97 . -35.304 -15.431 17.995 1.00 82.46 97 A 1 ATOM 780 N N . TYR A 0 98 . -30.183 -13.428 20.212 1.00 84.43 98 A 1 ATOM 781 C CA . TYR A 0 98 . -29.231 -12.318 20.301 1.00 84.43 98 A 1 ATOM 782 C C . TYR A 0 98 . -27.802 -12.773 20.023 1.00 84.43 98 A 1 ATOM 783 C CB . TYR A 0 98 . -29.305 -11.699 21.699 1.00 84.43 98 A 1 ATOM 784 O O . TYR A 0 98 . -27.059 -12.108 19.304 1.00 84.43 98 A 1 ATOM 785 C CG . TYR A 0 98 . -30.330 -10.600 21.822 1.00 84.43 98 A 1 ATOM 786 C CD1 . TYR A 0 98 . -29.921 -9.256 21.831 1.00 84.43 98 A 1 ATOM 787 C CD2 . TYR A 0 98 . -31.698 -10.910 21.901 1.00 84.43 98 A 1 ATOM 788 C CE1 . TYR A 0 98 . -30.886 -8.241 21.940 1.00 84.43 98 A 1 ATOM 789 C CE2 . TYR A 0 98 . -32.658 -9.904 22.056 1.00 84.43 98 A 1 ATOM 790 O OH . TYR A 0 98 . -33.197 -7.597 22.165 1.00 84.43 98 A 1 ATOM 791 C CZ . TYR A 0 98 . -32.255 -8.561 22.066 1.00 84.43 98 A 1 ATOM 792 N N . ASP A 0 99 . -27.422 -13.919 20.570 1.00 84.76 99 A 1 ATOM 793 C CA . ASP A 0 99 . -26.119 -14.529 20.380 1.00 84.76 99 A 1 ATOM 794 C C . ASP A 0 99 . -25.895 -14.956 18.919 1.00 84.76 99 A 1 ATOM 795 C CB . ASP A 0 99 . -26.050 -15.686 21.371 1.00 84.76 99 A 1 ATOM 796 O O . ASP A 0 99 . -24.841 -14.675 18.350 1.00 84.76 99 A 1 ATOM 797 C CG . ASP A 0 99 . -24.717 -16.380 21.322 1.00 84.76 99 A 1 ATOM 798 O OD1 . ASP A 0 99 . -23.710 -15.807 21.813 1.00 84.76 99 A 1 ATOM 799 O OD2 . ASP A 0 99 . -24.686 -17.522 20.815 1.00 84.76 99 A 1 ATOM 800 N N . SER A 0 100 . -26.912 -15.519 18.260 1.00 81.76 100 A 1 ATOM 801 C CA . SER A 0 100 . -26.836 -15.882 16.838 1.00 81.76 100 A 1 ATOM 802 C C . SER A 0 100 . -26.713 -14.671 15.900 1.00 81.76 100 A 1 ATOM 803 C CB . SER A 0 100 . -28.048 -16.738 16.453 1.00 81.76 100 A 1 ATOM 804 O O . SER A 0 100 . -26.078 -14.763 14.848 1.00 81.76 100 A 1 ATOM 805 O OG . SER A 0 100 . -29.220 -15.961 16.311 1.00 81.76 100 A 1 ATOM 806 N N . THR A 0 101 . -27.288 -13.525 16.282 1.00 78.02 101 A 1 ATOM 807 C CA . THR A 0 101 . -27.406 -12.347 15.407 1.00 78.02 101 A 1 ATOM 808 C C . THR A 0 101 . -26.346 -11.280 15.681 1.00 78.02 101 A 1 ATOM 809 C CB . THR A 0 101 . -28.814 -11.740 15.532 1.00 78.02 101 A 1 ATOM 810 O O . THR A 0 101 . -25.903 -10.600 14.755 1.00 78.02 101 A 1 ATOM 811 C CG2 . THR A 0 101 . -29.060 -10.584 14.558 1.00 78.02 101 A 1 ATOM 812 O OG1 . THR A 0 101 . -29.782 -12.710 15.225 1.00 78.02 101 A 1 ATOM 813 N N . ARG A 0 102 . -25.951 -11.091 16.946 1.00 79.83 102 A 1 ATOM 814 C CA . ARG A 0 102 . -25.146 -9.943 17.396 1.00 79.83 102 A 1 ATOM 815 C C . ARG A 0 102 . -23.809 -10.307 18.033 1.00 79.83 102 A 1 ATOM 816 C CB . ARG A 0 102 . -25.949 -9.082 18.381 1.00 79.83 102 A 1 ATOM 817 O O . ARG A 0 102 . -23.069 -9.389 18.382 1.00 79.83 102 A 1 ATOM 818 C CG . ARG A 0 102 . -27.252 -8.484 17.839 1.00 79.83 102 A 1 ATOM 819 C CD . ARG A 0 102 . -27.667 -7.395 18.833 1.00 79.83 102 A 1 ATOM 820 N NE . ARG A 0 102 . -28.896 -6.670 18.472 1.00 79.83 102 A 1 ATOM 821 N NH1 . ARG A 0 102 . -29.049 -5.582 20.476 1.00 79.83 102 A 1 ATOM 822 N NH2 . ARG A 0 102 . -30.682 -5.359 19.031 1.00 79.83 102 A 1 ATOM 823 C CZ . ARG A 0 102 . -29.535 -5.880 19.315 1.00 79.83 102 A 1 ATOM 824 N N . ARG A 0 103 . -23.477 -11.589 18.220 1.00 84.69 103 A 1 ATOM 825 C CA . ARG A 0 103 . -22.194 -11.975 18.827 1.00 84.69 103 A 1 ATOM 826 C C . ARG A 0 103 . -21.024 -11.408 18.024 1.00 84.69 103 A 1 ATOM 827 C CB . ARG A 0 103 . -22.092 -13.499 18.953 1.00 84.69 103 A 1 ATOM 828 O O . ARG A 0 103 . -20.906 -11.634 16.820 1.00 84.69 103 A 1 ATOM 829 C CG . ARG A 0 103 . -20.740 -13.965 19.520 1.00 84.69 103 A 1 ATOM 830 C CD . ARG A 0 103 . -20.578 -15.478 19.389 1.00 84.69 103 A 1 ATOM 831 N NE . ARG A 0 103 . -21.450 -16.216 20.309 1.00 84.69 103 A 1 ATOM 832 N NH1 . ARG A 0 103 . -21.533 -18.244 19.227 1.00 84.69 103 A 1 ATOM 833 N NH2 . ARG A 0 103 . -22.248 -18.073 21.304 1.00 84.69 103 A 1 ATOM 834 C CZ . ARG A 0 103 . -21.733 -17.498 20.271 1.00 84.69 103 A 1 ATOM 835 N N . ILE A 0 104 . -20.112 -10.740 18.726 1.00 82.70 104 A 1 ATOM 836 C CA . ILE A 0 104 . -18.900 -10.183 18.141 1.00 82.70 104 A 1 ATOM 837 C C . ILE A 0 104 . -17.670 -10.956 18.616 1.00 82.70 104 A 1 ATOM 838 C CB . ILE A 0 104 . -18.776 -8.674 18.415 1.00 82.70 104 A 1 ATOM 839 O O . ILE A 0 104 . -17.325 -10.953 19.797 1.00 82.70 104 A 1 ATOM 840 C CG1 . ILE A 0 104 . -20.073 -7.909 18.073 1.00 82.70 104 A 1 ATOM 841 C CG2 . ILE A 0 104 . -17.627 -8.183 17.531 1.00 82.70 104 A 1 ATOM 842 C CD1 . ILE A 0 104 . -19.980 -6.395 18.276 1.00 82.70 104 A 1 ATOM 843 N N . THR A 0 105 . -16.972 -11.574 17.661 1.00 85.68 105 A 1 ATOM 844 C CA . THR A 0 105 . -15.745 -12.356 17.905 1.00 85.68 105 A 1 ATOM 845 C C . THR A 0 105 . -14.535 -11.810 17.130 1.00 85.68 105 A 1 ATOM 846 C CB . THR A 0 105 . -16.003 -13.846 17.593 1.00 85.68 105 A 1 ATOM 847 O O . THR A 0 105 . -13.412 -12.268 17.324 1.00 85.68 105 A 1 ATOM 848 C CG2 . THR A 0 105 . -14.942 -14.805 18.121 1.00 85.68 105 A 1 ATOM 849 O OG1 . THR A 0 105 . -17.210 -14.269 18.186 1.00 85.68 105 A 1 ATOM 850 N N . TYR A 0 106 . -14.705 -10.797 16.265 1.00 85.82 106 A 1 ATOM 851 C CA . TYR A 0 106 . -13.626 -10.346 15.370 1.00 85.82 106 A 1 ATOM 852 C C . TYR A 0 106 . -12.402 -9.786 16.109 1.00 85.82 106 A 1 ATOM 853 C CB . TYR A 0 106 . -14.141 -9.334 14.336 1.00 85.82 106 A 1 ATOM 854 O O . TYR A 0 106 . -11.296 -9.882 15.585 1.00 85.82 106 A 1 ATOM 855 C CG . TYR A 0 106 . -14.369 -7.923 14.851 1.00 85.82 106 A 1 ATOM 856 C CD1 . TYR A 0 106 . -15.677 -7.486 15.105 1.00 85.82 106 A 1 ATOM 857 C CD2 . TYR A 0 106 . -13.291 -7.026 15.007 1.00 85.82 106 A 1 ATOM 858 C CE1 . TYR A 0 106 . -15.915 -6.170 15.538 1.00 85.82 106 A 1 ATOM 859 C CE2 . TYR A 0 106 . -13.523 -5.699 15.421 1.00 85.82 106 A 1 ATOM 860 O OH . TYR A 0 106 . -15.120 -3.986 16.021 1.00 85.82 106 A 1 ATOM 861 C CZ . TYR A 0 106 . -14.845 -5.269 15.674 1.00 85.82 106 A 1 ATOM 862 N N . TYR A 0 107 . -12.567 -9.239 17.321 1.00 86.29 107 A 1 ATOM 863 C CA . TYR A 0 107 . -11.484 -8.638 18.115 1.00 86.29 107 A 1 ATOM 864 C C . TYR A 0 107 . -10.295 -9.571 18.305 1.00 86.29 107 A 1 ATOM 865 C CB . TYR A 0 107 . -12.008 -8.259 19.505 1.00 86.29 107 A 1 ATOM 866 O O . TYR A 0 107 . -9.151 -9.140 18.220 1.00 86.29 107 A 1 ATOM 867 C CG . TYR A 0 107 . -13.259 -7.427 19.466 1.00 86.29 107 A 1 ATOM 868 C CD1 . TYR A 0 107 . -13.218 -6.198 18.802 1.00 86.29 107 A 1 ATOM 869 C CD2 . TYR A 0 107 . -14.461 -7.887 20.040 1.00 86.29 107 A 1 ATOM 870 C CE1 . TYR A 0 107 . -14.388 -5.449 18.687 1.00 86.29 107 A 1 ATOM 871 C CE2 . TYR A 0 107 . -15.635 -7.117 19.929 1.00 86.29 107 A 1 ATOM 872 O OH . TYR A 0 107 . -16.739 -5.186 19.000 1.00 86.29 107 A 1 ATOM 873 C CZ . TYR A 0 107 . -15.607 -5.901 19.219 1.00 86.29 107 A 1 ATOM 874 N N . GLN A 0 108 . -10.579 -10.857 18.503 1.00 88.46 108 A 1 ATOM 875 C CA . GLN A 0 108 . -9.571 -11.894 18.692 1.00 88.46 108 A 1 ATOM 876 C C . GLN A 0 108 . -8.669 -12.046 17.461 1.00 88.46 108 A 1 ATOM 877 C CB . GLN A 0 108 . -10.289 -13.218 18.943 1.00 88.46 108 A 1 ATOM 878 O O . GLN A 0 108 . -7.498 -12.397 17.587 1.00 88.46 108 A 1 ATOM 879 C CG . GLN A 0 108 . -11.197 -13.209 20.183 1.00 88.46 108 A 1 ATOM 880 C CD . GLN A 0 108 . -12.054 -14.465 20.233 1.00 88.46 108 A 1 ATOM 881 N NE2 . GLN A 0 108 . -12.862 -14.622 21.239 1.00 88.46 108 A 1 ATOM 882 O OE1 . GLN A 0 108 . -12.036 -15.317 19.363 1.00 88.46 108 A 1 ATOM 883 N N . TRP A 0 109 . -9.218 -11.751 16.281 1.00 92.04 109 A 1 ATOM 884 C CA . TRP A 0 109 . -8.603 -11.959 14.976 1.00 92.04 109 A 1 ATOM 885 C C . TRP A 0 109 . -7.899 -10.719 14.420 1.00 92.04 109 A 1 ATOM 886 C CB . TRP A 0 109 . -9.666 -12.500 14.016 1.00 92.04 109 A 1 ATOM 887 O O . TRP A 0 109 . -7.184 -10.829 13.425 1.00 92.04 109 A 1 ATOM 888 C CG . TRP A 0 109 . -10.242 -13.812 14.448 1.00 92.04 109 A 1 ATOM 889 C CD1 . TRP A 0 109 . -11.399 -13.991 15.125 1.00 92.04 109 A 1 ATOM 890 C CD2 . TRP A 0 109 . -9.646 -15.139 14.321 1.00 92.04 109 A 1 ATOM 891 C CE2 . TRP A 0 109 . -10.519 -16.085 14.935 1.00 92.04 109 A 1 ATOM 892 C CE3 . TRP A 0 109 . -8.442 -15.632 13.770 1.00 92.04 109 A 1 ATOM 893 N NE1 . TRP A 0 109 . -11.563 -15.329 15.422 1.00 92.04 109 A 1 ATOM 894 C CH2 . TRP A 0 109 . -9.025 -17.916 14.417 1.00 92.04 109 A 1 ATOM 895 C CZ2 . TRP A 0 109 . -10.226 -17.455 14.984 1.00 92.04 109 A 1 ATOM 896 C CZ3 . TRP A 0 109 . -8.135 -17.005 13.818 1.00 92.04 109 A 1 ATOM 897 N N . VAL A 0 110 . -8.057 -9.553 15.056 1.00 93.02 110 A 1 ATOM 898 C CA . VAL A 0 110 . -7.492 -8.282 14.573 1.00 93.02 110 A 1 ATOM 899 C C . VAL A 0 110 . -5.974 -8.355 14.349 1.00 93.02 110 A 1 ATOM 900 C CB . VAL A 0 110 . -7.878 -7.101 15.489 1.00 93.02 110 A 1 ATOM 901 O O . VAL A 0 110 . -5.547 -7.986 13.254 1.00 93.02 110 A 1 ATOM 902 C CG1 . VAL A 0 110 . -7.177 -5.799 15.084 1.00 93.02 110 A 1 ATOM 903 C CG2 . VAL A 0 110 . -9.386 -6.851 15.424 1.00 93.02 110 A 1 ATOM 904 N N . PRO A 0 111 . -5.139 -8.861 15.284 1.00 92.69 111 A 1 ATOM 905 C CA . PRO A 0 111 . -3.696 -8.942 15.056 1.00 92.69 111 A 1 ATOM 906 C C . PRO A 0 111 . -3.325 -9.837 13.875 1.00 92.69 111 A 1 ATOM 907 C CB . PRO A 0 111 . -3.090 -9.506 16.341 1.00 92.69 111 A 1 ATOM 908 O O . PRO A 0 111 . -2.465 -9.483 13.073 1.00 92.69 111 A 1 ATOM 909 C CG . PRO A 0 111 . -4.133 -9.218 17.406 1.00 92.69 111 A 1 ATOM 910 C CD . PRO A 0 111 . -5.449 -9.303 16.638 1.00 92.69 111 A 1 ATOM 911 N N . PHE A 0 112 . -4.000 -10.981 13.732 1.00 92.74 112 A 1 ATOM 912 C CA . PHE A 0 112 . -3.746 -11.915 12.634 1.00 92.74 112 A 1 ATOM 913 C C . PHE A 0 112 . -4.114 -11.305 11.286 1.00 92.74 112 A 1 ATOM 914 C CB . PHE A 0 112 . -4.528 -13.212 12.863 1.00 92.74 112 A 1 ATOM 915 O O . PHE A 0 112 . -3.377 -11.462 10.314 1.00 92.74 112 A 1 ATOM 916 C CG . PHE A 0 112 . -4.150 -13.930 14.140 1.00 92.74 112 A 1 ATOM 917 C CD1 . PHE A 0 112 . -2.864 -14.481 14.283 1.00 92.74 112 A 1 ATOM 918 C CD2 . PHE A 0 112 . -5.073 -14.037 15.194 1.00 92.74 112 A 1 ATOM 919 C CE1 . PHE A 0 112 . -2.507 -15.131 15.478 1.00 92.74 112 A 1 ATOM 920 C CE2 . PHE A 0 112 . -4.719 -14.685 16.387 1.00 92.74 112 A 1 ATOM 921 C CZ . PHE A 0 112 . -3.434 -15.232 16.530 1.00 92.74 112 A 1 ATOM 922 N N . VAL A 0 113 . -5.222 -10.562 11.235 1.00 93.62 113 A 1 ATOM 923 C CA . VAL A 0 113 . -5.616 -9.831 10.034 1.00 93.62 113 A 1 ATOM 924 C C . VAL A 0 113 . -4.605 -8.739 9.719 1.00 93.62 113 A 1 ATOM 925 C CB . VAL A 0 113 . -7.053 -9.302 10.147 1.00 93.62 113 A 1 ATOM 926 O O . VAL A 0 113 . -4.106 -8.721 8.602 1.00 93.62 113 A 1 ATOM 927 C CG1 . VAL A 0 113 . -7.391 -8.356 8.991 1.00 93.62 113 A 1 ATOM 928 C CG2 . VAL A 0 113 . -8.014 -10.494 10.087 1.00 93.62 113 A 1 ATOM 929 N N . LEU A 0 114 . -4.222 -7.890 10.677 1.00 94.62 114 A 1 ATOM 930 C CA . LEU A 0 114 . -3.200 -6.857 10.454 1.00 94.62 114 A 1 ATOM 931 C C . LEU A 0 114 . -1.868 -7.456 9.968 1.00 94.62 114 A 1 ATOM 932 C CB . LEU A 0 114 . -2.979 -6.058 11.751 1.00 94.62 114 A 1 ATOM 933 O O . LEU A 0 114 . -1.255 -6.924 9.042 1.00 94.62 114 A 1 ATOM 934 C CG . LEU A 0 114 . -4.137 -5.126 12.152 1.00 94.62 114 A 1 ATOM 935 C CD1 . LEU A 0 114 . -3.845 -4.539 13.534 1.00 94.62 114 A 1 ATOM 936 C CD2 . LEU A 0 114 . -4.313 -3.960 11.179 1.00 94.62 114 A 1 ATOM 937 N N . GLY A 0 115 . -1.449 -8.590 10.536 1.00 94.02 115 A 1 ATOM 938 C CA . GLY A 0 115 . -0.272 -9.337 10.089 1.00 94.02 115 A 1 ATOM 939 C C . GLY A 0 115 . -0.404 -9.847 8.650 1.00 94.02 115 A 1 ATOM 940 O O . GLY A 0 115 . 0.509 -9.669 7.844 1.00 94.02 115 A 1 ATOM 941 N N . LEU A 0 116 . -1.561 -10.405 8.286 1.00 94.07 116 A 1 ATOM 942 C CA . LEU A 0 116 . -1.847 -10.821 6.911 1.00 94.07 116 A 1 ATOM 943 C C . LEU A 0 116 . -1.839 -9.628 5.942 1.00 94.07 116 A 1 ATOM 944 C CB . LEU A 0 116 . -3.192 -11.571 6.889 1.00 94.07 116 A 1 ATOM 945 O O . LEU A 0 116 . -1.240 -9.714 4.872 1.00 94.07 116 A 1 ATOM 946 C CG . LEU A 0 116 . -3.633 -12.033 5.488 1.00 94.07 116 A 1 ATOM 947 C CD1 . LEU A 0 116 . -2.657 -13.038 4.874 1.00 94.07 116 A 1 ATOM 948 C CD2 . LEU A 0 116 . -5.014 -12.681 5.572 1.00 94.07 116 A 1 ATOM 949 N N . GLN A 0 117 . -2.460 -8.506 6.314 1.00 94.59 117 A 1 ATOM 950 C CA . GLN A 0 117 . -2.459 -7.279 5.511 1.00 94.59 117 A 1 ATOM 951 C C . GLN A 0 117 . -1.032 -6.766 5.285 1.00 94.59 117 A 1 ATOM 952 C CB . GLN A 0 117 . -3.308 -6.190 6.184 1.00 94.59 117 A 1 ATOM 953 O O . GLN A 0 117 . -0.682 -6.403 4.164 1.00 94.59 117 A 1 ATOM 954 C CG . GLN A 0 117 . -4.796 -6.555 6.278 1.00 94.59 117 A 1 ATOM 955 C CD . GLN A 0 117 . -5.632 -5.395 6.787 1.00 94.59 117 A 1 ATOM 956 N NE2 . GLN A 0 117 . -6.630 -4.982 6.046 1.00 94.59 117 A 1 ATOM 957 O OE1 . GLN A 0 117 . -5.414 -4.839 7.848 1.00 94.59 117 A 1 ATOM 958 N N . CYS A 0 118 . -0.192 -6.794 6.325 1.00 95.15 118 A 1 ATOM 959 C CA . CYS A 0 118 . 1.221 -6.427 6.253 1.00 95.15 118 A 1 ATOM 960 C C . CYS A 0 118 . 1.979 -7.277 5.218 1.00 95.15 118 A 1 ATOM 961 C CB . CYS A 0 118 . 1.803 -6.568 7.668 1.00 95.15 118 A 1 ATOM 962 O O . CYS A 0 118 . 2.625 -6.730 4.322 1.00 95.15 118 A 1 ATOM 963 S SG . CYS A 0 118 . 3.527 -6.024 7.707 1.00 95.15 118 A 1 ATOM 964 N N . ILE A 0 119 . 1.828 -8.606 5.278 1.00 92.89 119 A 1 ATOM 965 C CA . ILE A 0 119 . 2.455 -9.536 4.323 1.00 92.89 119 A 1 ATOM 966 C C . ILE A 0 119 . 1.983 -9.242 2.896 1.00 92.89 119 A 1 ATOM 967 C CB . ILE A 0 119 . 2.163 -11.001 4.726 1.00 92.89 119 A 1 ATOM 968 O O . ILE A 0 119 . 2.802 -9.110 1.988 1.00 92.89 119 A 1 ATOM 969 C CG1 . ILE A 0 119 . 2.877 -11.340 6.054 1.00 92.89 119 A 1 ATOM 970 C CG2 . ILE A 0 119 . 2.607 -11.987 3.625 1.00 92.89 119 A 1 ATOM 971 C CD1 . ILE A 0 119 . 2.384 -12.639 6.705 1.00 92.89 119 A 1 ATOM 972 N N . LEU A 0 120 . 0.673 -9.094 2.693 1.00 94.33 120 A 1 ATOM 973 C CA . LEU A 0 120 . 0.095 -8.825 1.377 1.00 94.33 120 A 1 ATOM 974 C C . LEU A 0 120 . 0.602 -7.500 0.778 1.00 94.33 120 A 1 ATOM 975 C CB . LEU A 0 120 . -1.435 -8.834 1.502 1.00 94.33 120 A 1 ATOM 976 O O . LEU A 0 120 . 0.890 -7.444 -0.415 1.00 94.33 120 A 1 ATOM 977 C CG . LEU A 0 120 . -2.088 -10.208 1.746 1.00 94.33 120 A 1 ATOM 978 C CD1 . LEU A 0 120 . -3.583 -10.037 2.030 1.00 94.33 120 A 1 ATOM 979 C CD2 . LEU A 0 120 . -1.948 -11.136 0.541 1.00 94.33 120 A 1 ATOM 980 N N . PHE A 0 121 . 0.781 -6.451 1.587 1.00 93.57 121 A 1 ATOM 981 C CA . PHE A 0 121 . 1.388 -5.183 1.156 1.00 93.57 121 A 1 ATOM 982 C C . PHE A 0 121 . 2.873 -5.287 0.781 1.00 93.57 121 A 1 ATOM 983 C CB . PHE A 0 121 . 1.142 -4.099 2.217 1.00 93.57 121 A 1 ATOM 984 O O . PHE A 0 121 . 3.343 -4.482 -0.026 1.00 93.57 121 A 1 ATOM 985 C CG . PHE A 0 121 . -0.119 -3.293 1.977 1.00 93.57 121 A 1 ATOM 986 C CD1 . PHE A 0 121 . -0.158 -2.425 0.880 1.00 93.57 121 A 1 ATOM 987 C CD2 . PHE A 0 121 . -1.224 -3.363 2.839 1.00 93.57 121 A 1 ATOM 988 C CE1 . PHE A 0 121 . -1.285 -1.628 0.624 1.00 93.57 121 A 1 ATOM 989 C CE2 . PHE A 0 121 . -2.342 -2.540 2.617 1.00 93.57 121 A 1 ATOM 990 C CZ . PHE A 0 121 . -2.383 -1.689 1.497 1.00 93.57 121 A 1 ATOM 991 N N . TYR A 0 122 . 3.594 -6.288 1.290 1.00 91.65 122 A 1 ATOM 992 C CA . TYR A 0 122 . 4.997 -6.537 0.953 1.00 91.65 122 A 1 ATOM 993 C C . TYR A 0 122 . 5.181 -7.365 -0.338 1.00 91.65 122 A 1 ATOM 994 C CB . TYR A 0 122 . 5.673 -7.180 2.172 1.00 91.65 122 A 1 ATOM 995 O O . TYR A 0 122 . 6.209 -7.249 -1.007 1.00 91.65 122 A 1 ATOM 996 C CG . TYR A 0 122 . 7.183 -7.259 2.076 1.00 91.65 122 A 1 ATOM 997 C CD1 . TYR A 0 122 . 7.828 -8.509 2.109 1.00 91.65 122 A 1 ATOM 998 C CD2 . TYR A 0 122 . 7.946 -6.080 1.964 1.00 91.65 122 A 1 ATOM 999 C CE1 . TYR A 0 122 . 9.230 -8.582 1.999 1.00 91.65 122 A 1 ATOM 1000 C CE2 . TYR A 0 122 . 9.347 -6.150 1.846 1.00 91.65 122 A 1 ATOM 1001 O OH . TYR A 0 122 . 11.337 -7.491 1.709 1.00 91.65 122 A 1 ATOM 1002 C CZ . TYR A 0 122 . 9.990 -7.406 1.852 1.00 91.65 122 A 1 ATOM 1003 N N . ILE A 0 123 . 4.172 -8.143 -0.759 1.00 91.26 123 A 1 ATOM 1004 C CA . ILE A 0 123 . 4.235 -8.993 -1.967 1.00 91.26 123 A 1 ATOM 1005 C C . ILE A 0 123 . 4.638 -8.228 -3.243 1.00 91.26 123 A 1 ATOM 1006 C CB . ILE A 0 123 . 2.917 -9.785 -2.176 1.00 91.26 123 A 1 ATOM 1007 O O . ILE A 0 123 . 5.510 -8.728 -3.957 1.00 91.26 123 A 1 ATOM 1008 C CG1 . ILE A 0 123 . 2.777 -10.855 -1.075 1.00 91.26 123 A 1 ATOM 1009 C CG2 . ILE A 0 123 . 2.849 -10.447 -3.570 1.00 91.26 123 A 1 ATOM 1010 C CD1 . ILE A 0 123 . 1.444 -11.608 -1.106 1.00 91.26 123 A 1 ATOM 1011 N N . PRO A 0 124 . 4.078 -7.044 -3.576 1.00 90.96 124 A 1 ATOM 1012 C CA . PRO A 0 124 . 4.454 -6.340 -4.802 1.00 90.96 124 A 1 ATOM 1013 C C . PRO A 0 124 . 5.935 -5.945 -4.853 1.00 90.96 124 A 1 ATOM 1014 C CB . PRO A 0 124 . 3.548 -5.110 -4.874 1.00 90.96 124 A 1 ATOM 1015 O O . PRO A 0 124 . 6.535 -5.961 -5.927 1.00 90.96 124 A 1 ATOM 1016 C CG . PRO A 0 124 . 2.346 -5.474 -4.007 1.00 90.96 124 A 1 ATOM 1017 C CD . PRO A 0 124 . 2.962 -6.364 -2.933 1.00 90.96 124 A 1 ATOM 1018 N N . HIS A 0 125 . 6.543 -5.647 -3.701 1.00 87.85 125 A 1 ATOM 1019 C CA . HIS A 0 125 . 7.971 -5.348 -3.609 1.00 87.85 125 A 1 ATOM 1020 C C . HIS A 0 125 . 8.822 -6.584 -3.920 1.00 87.85 125 A 1 ATOM 1021 C CB . HIS A 0 125 . 8.275 -4.796 -2.217 1.00 87.85 125 A 1 ATOM 1022 O O . HIS A 0 125 . 9.712 -6.520 -4.768 1.00 87.85 125 A 1 ATOM 1023 C CG . HIS A 0 125 . 9.739 -4.533 -2.007 1.00 87.85 125 A 1 ATOM 1024 C CD2 . HIS A 0 125 . 10.607 -5.301 -1.279 1.00 87.85 125 A 1 ATOM 1025 N ND1 . HIS A 0 125 . 10.437 -3.429 -2.434 1.00 87.85 125 A 1 ATOM 1026 C CE1 . HIS A 0 125 . 11.679 -3.508 -1.945 1.00 87.85 125 A 1 ATOM 1027 N NE2 . HIS A 0 125 . 11.829 -4.626 -1.220 1.00 87.85 125 A 1 ATOM 1028 N N . ILE A 0 126 . 8.490 -7.735 -3.321 1.00 87.07 126 A 1 ATOM 1029 C CA . ILE A 0 126 . 9.145 -9.013 -3.642 1.00 87.07 126 A 1 ATOM 1030 C C . ILE A 0 126 . 8.965 -9.342 -5.130 1.00 87.07 126 A 1 ATOM 1031 C CB . ILE A 0 126 . 8.591 -10.163 -2.769 1.00 87.07 126 A 1 ATOM 1032 O O . ILE A 0 126 . 9.916 -9.740 -5.801 1.00 87.07 126 A 1 ATOM 1033 C CG1 . ILE A 0 126 . 8.826 -9.903 -1.263 1.00 87.07 126 A 1 ATOM 1034 C CG2 . ILE A 0 126 . 9.236 -11.504 -3.186 1.00 87.07 126 A 1 ATOM 1035 C CD1 . ILE A 0 126 . 8.142 -10.952 -0.373 1.00 87.07 126 A 1 ATOM 1036 N N . ALA A 0 127 . 7.761 -9.148 -5.675 1.00 88.28 127 A 1 ATOM 1037 C CA . ALA A 0 127 . 7.479 -9.393 -7.085 1.00 88.28 127 A 1 ATOM 1038 C C . ALA A 0 127 . 8.335 -8.505 -8.003 1.00 88.28 127 A 1 ATOM 1039 C CB . ALA A 0 127 . 5.981 -9.188 -7.338 1.00 88.28 127 A 1 ATOM 1040 O O . ALA A 0 127 . 8.811 -8.976 -9.037 1.00 88.28 127 A 1 ATOM 1041 N N . TRP A 0 128 . 8.576 -7.246 -7.620 1.00 88.90 128 A 1 ATOM 1042 C CA . TRP A 0 128 . 9.476 -6.359 -8.354 1.00 88.90 128 A 1 ATOM 1043 C C . TRP A 0 128 . 10.926 -6.818 -8.292 1.00 88.90 128 A 1 ATOM 1044 C CB . TRP A 0 128 . 9.374 -4.926 -7.834 1.00 88.90 128 A 1 ATOM 1045 O O . TRP A 0 128 . 11.580 -6.902 -9.331 1.00 88.90 128 A 1 ATOM 1046 C CG . TRP A 0 128 . 10.127 -3.908 -8.635 1.00 88.90 128 A 1 ATOM 1047 C CD1 . TRP A 0 128 . 10.885 -2.932 -8.092 1.00 88.90 128 A 1 ATOM 1048 C CD2 . TRP A 0 128 . 10.211 -3.720 -10.088 1.00 88.90 128 A 1 ATOM 1049 C CE2 . TRP A 0 128 . 11.019 -2.569 -10.338 1.00 88.90 128 A 1 ATOM 1050 C CE3 . TRP A 0 128 . 9.678 -4.374 -11.227 1.00 88.90 128 A 1 ATOM 1051 N NE1 . TRP A 0 128 . 11.401 -2.131 -9.087 1.00 88.90 128 A 1 ATOM 1052 C CH2 . TRP A 0 128 . 10.789 -2.814 -12.739 1.00 88.90 128 A 1 ATOM 1053 C CZ2 . TRP A 0 128 . 11.247 -2.084 -11.634 1.00 88.90 128 A 1 ATOM 1054 C CZ3 . TRP A 0 128 . 9.995 -3.954 -12.532 1.00 88.90 128 A 1 ATOM 1055 N N . GLN A 0 129 . 11.415 -7.176 -7.105 1.00 84.50 129 A 1 ATOM 1056 C CA . GLN A 0 129 . 12.768 -7.698 -6.925 1.00 84.50 129 A 1 ATOM 1057 C C . GLN A 0 129 . 12.992 -8.974 -7.738 1.00 84.50 129 A 1 ATOM 1058 C CB . GLN A 0 129 . 13.019 -7.968 -5.440 1.00 84.50 129 A 1 ATOM 1059 O O . GLN A 0 129 . 13.967 -9.067 -8.483 1.00 84.50 129 A 1 ATOM 1060 C CG . GLN A 0 129 . 13.198 -6.669 -4.648 1.00 84.50 129 A 1 ATOM 1061 C CD . GLN A 0 129 . 13.454 -6.930 -3.173 1.00 84.50 129 A 1 ATOM 1062 N NE2 . GLN A 0 129 . 14.097 -6.014 -2.491 1.00 84.50 129 A 1 ATOM 1063 O OE1 . GLN A 0 129 . 13.096 -7.955 -2.615 1.00 84.50 129 A 1 ATOM 1064 N N . ALA A 0 130 . 12.050 -9.915 -7.679 1.00 83.30 130 A 1 ATOM 1065 C CA . ALA A 0 130 . 12.088 -11.142 -8.465 1.00 83.30 130 A 1 ATOM 1066 C C . ALA A 0 130 . 12.047 -10.853 -9.974 1.00 83.30 130 A 1 ATOM 1067 C CB . ALA A 0 130 . 10.918 -12.030 -8.027 1.00 83.30 130 A 1 ATOM 1068 O O . ALA A 0 130 . 12.803 -11.448 -10.740 1.00 83.30 130 A 1 ATOM 1069 N N . ALA A 0 131 . 11.213 -9.906 -10.420 1.00 83.28 131 A 1 ATOM 1070 C CA . ALA A 0 131 . 11.168 -9.504 -11.822 1.00 83.28 131 A 1 ATOM 1071 C C . ALA A 0 131 . 12.495 -8.885 -12.290 1.00 83.28 131 A 1 ATOM 1072 C CB . ALA A 0 131 . 9.993 -8.543 -12.040 1.00 83.28 131 A 1 ATOM 1073 O O . ALA A 0 131 . 12.935 -9.178 -13.401 1.00 83.28 131 A 1 ATOM 1074 N N . CYS A 0 132 . 13.150 -8.076 -11.456 1.00 82.73 132 A 1 ATOM 1075 C CA . CYS A 0 132 . 14.461 -7.507 -11.763 1.00 82.73 132 A 1 ATOM 1076 C C . CYS A 0 132 . 15.533 -8.600 -11.838 1.00 82.73 132 A 1 ATOM 1077 C CB . CYS A 0 132 . 14.821 -6.443 -10.722 1.00 82.73 132 A 1 ATOM 1078 O O . CYS A 0 132 . 16.222 -8.703 -12.853 1.00 82.73 132 A 1 ATOM 1079 S SG . CYS A 0 132 . 13.638 -5.080 -10.833 1.00 82.73 132 A 1 ATOM 1080 N N . ALA A 0 133 . 15.605 -9.463 -10.822 1.00 77.43 133 A 1 ATOM 1081 C CA . ALA A 0 133 . 16.605 -10.521 -10.716 1.00 77.43 133 A 1 ATOM 1082 C C . ALA A 0 133 . 16.480 -11.573 -11.830 1.00 77.43 133 A 1 ATOM 1083 C CB . ALA A 0 133 . 16.471 -11.162 -9.328 1.00 77.43 133 A 1 ATOM 1084 O O . ALA A 0 133 . 17.460 -11.904 -12.490 1.00 77.43 133 A 1 ATOM 1085 N N . CYS A 0 134 . 15.272 -12.082 -12.089 1.00 72.60 134 A 1 ATOM 1086 C CA . CYS A 0 134 . 15.072 -13.130 -13.090 1.00 72.60 134 A 1 ATOM 1087 C C . CYS A 0 134 . 15.154 -12.612 -14.526 1.00 72.60 134 A 1 ATOM 1088 C CB . CYS A 0 134 . 13.703 -13.790 -12.878 1.00 72.60 134 A 1 ATOM 1089 O O . CYS A 0 134 . 15.366 -13.405 -15.446 1.00 72.60 134 A 1 ATOM 1090 S SG . CYS A 0 134 . 13.634 -14.666 -11.292 1.00 72.60 134 A 1 ATOM 1091 N N . ARG A 0 135 . 14.888 -11.317 -14.749 1.00 65.85 135 A 1 ATOM 1092 C CA . ARG A 0 135 . 14.579 -10.828 -16.094 1.00 65.85 135 A 1 ATOM 1093 C C . ARG A 0 135 . 15.500 -9.755 -16.628 1.00 65.85 135 A 1 ATOM 1094 C CB . ARG A 0 135 . 13.105 -10.416 -16.153 1.00 65.85 135 A 1 ATOM 1095 O O . ARG A 0 135 . 15.622 -9.698 -17.843 1.00 65.85 135 A 1 ATOM 1096 C CG . ARG A 0 135 . 12.575 -10.579 -17.573 1.00 65.85 135 A 1 ATOM 1097 C CD . ARG A 0 135 . 11.101 -11.005 -17.583 1.00 65.85 135 A 1 ATOM 1098 N NE . ARG A 0 135 . 10.140 -10.060 -16.997 1.00 65.85 135 A 1 ATOM 1099 N NH1 . ARG A 0 135 . 10.842 -8.061 -17.815 1.00 65.85 135 A 1 ATOM 1100 N NH2 . ARG A 0 135 . 8.678 -8.482 -17.668 1.00 65.85 135 A 1 ATOM 1101 C CZ . ARG A 0 135 . 9.896 -8.872 -17.487 1.00 65.85 135 A 1 ATOM 1102 N N . SER A 0 136 . 16.125 -8.943 -15.779 1.00 65.27 136 A 1 ATOM 1103 C CA . SER A 0 136 . 16.990 -7.854 -16.237 1.00 65.27 136 A 1 ATOM 1104 C C . SER A 0 136 . 18.428 -8.294 -16.537 1.00 65.27 136 A 1 ATOM 1105 C CB . SER A 0 136 . 16.967 -6.705 -15.231 1.00 65.27 136 A 1 ATOM 1106 O O . SER A 0 136 . 19.207 -7.484 -17.030 1.00 65.27 136 A 1 ATOM 1107 O OG . SER A 0 136 . 17.396 -5.542 -15.894 1.00 65.27 136 A 1 ATOM 1108 N N . GLY A 0 137 . 18.807 -9.540 -16.230 1.00 62.94 137 A 1 ATOM 1109 C CA . GLY A 0 137 . 20.176 -10.047 -16.414 1.00 62.94 137 A 1 ATOM 1110 C C . GLY A 0 137 . 21.220 -9.447 -15.458 1.00 62.94 137 A 1 ATOM 1111 O O . GLY A 0 137 . 22.274 -10.043 -15.280 1.00 62.94 137 A 1 ATOM 1112 N N . GLY A 0 138 . 20.909 -8.324 -14.805 1.00 69.06 138 A 1 ATOM 1113 C CA . GLY A 0 138 . 21.717 -7.658 -13.787 1.00 69.06 138 A 1 ATOM 1114 C C . GLY A 0 138 . 20.841 -7.053 -12.689 1.00 69.06 138 A 1 ATOM 1115 O O . GLY A 0 138 . 19.638 -6.845 -12.879 1.00 69.06 138 A 1 ATOM 1116 N N . ASP A 0 139 . 21.443 -6.790 -11.531 1.00 77.30 139 A 1 ATOM 1117 C CA . ASP A 0 139 . 20.743 -6.188 -10.402 1.00 77.30 139 A 1 ATOM 1118 C C . ASP A 0 139 . 20.509 -4.685 -10.641 1.00 77.30 139 A 1 ATOM 1119 C CB . ASP A 0 139 . 21.476 -6.495 -9.085 1.00 77.30 139 A 1 ATOM 1120 O O . ASP A 0 139 . 21.405 -3.847 -10.563 1.00 77.30 139 A 1 ATOM 1121 C CG . ASP A 0 139 . 20.744 -5.873 -7.895 1.00 77.30 139 A 1 ATOM 1122 O OD1 . ASP A 0 139 . 19.528 -5.617 -8.049 1.00 77.30 139 A 1 ATOM 1123 O OD2 . ASP A 0 139 . 21.395 -5.578 -6.873 1.00 77.30 139 A 1 ATOM 1124 N N . MET A 0 140 . 19.265 -4.318 -10.940 1.00 83.11 140 A 1 ATOM 1125 C CA . MET A 0 140 . 18.895 -2.914 -11.109 1.00 83.11 140 A 1 ATOM 1126 C C . MET A 0 140 . 19.070 -2.116 -9.801 1.00 83.11 140 A 1 ATOM 1127 C CB . MET A 0 140 . 17.463 -2.862 -11.645 1.00 83.11 140 A 1 ATOM 1128 O O . MET A 0 140 . 19.297 -0.906 -9.854 1.00 83.11 140 A 1 ATOM 1129 C CG . MET A 0 140 . 17.062 -1.453 -12.094 1.00 83.11 140 A 1 ATOM 1130 S SD . MET A 0 140 . 15.413 -1.328 -12.849 1.00 83.11 140 A 1 ATOM 1131 C CE . MET A 0 140 . 14.360 -1.947 -11.513 1.00 83.11 140 A 1 ATOM 1132 N N . PHE A 0 141 . 19.007 -2.770 -8.634 1.00 84.78 141 A 1 ATOM 1133 C CA . PHE A 0 141 . 19.268 -2.122 -7.347 1.00 84.78 141 A 1 ATOM 1134 C C . PHE A 0 141 . 20.745 -1.736 -7.220 1.00 84.78 141 A 1 ATOM 1135 C CB . PHE A 0 141 . 18.791 -3.009 -6.185 1.00 84.78 141 A 1 ATOM 1136 O O . PHE A 0 141 . 21.044 -0.594 -6.863 1.00 84.78 141 A 1 ATOM 1137 C CG . PHE A 0 141 . 17.292 -3.268 -6.157 1.00 84.78 141 A 1 ATOM 1138 C CD1 . PHE A 0 141 . 16.452 -2.430 -5.400 1.00 84.78 141 A 1 ATOM 1139 C CD2 . PHE A 0 141 . 16.726 -4.332 -6.887 1.00 84.78 141 A 1 ATOM 1140 C CE1 . PHE A 0 141 . 15.058 -2.632 -5.400 1.00 84.78 141 A 1 ATOM 1141 C CE2 . PHE A 0 141 . 15.336 -4.528 -6.898 1.00 84.78 141 A 1 ATOM 1142 C CZ . PHE A 0 141 . 14.499 -3.675 -6.159 1.00 84.78 141 A 1 ATOM 1143 N N . SER A 0 142 . 21.673 -2.619 -7.605 1.00 84.75 142 A 1 ATOM 1144 C CA . SER A 0 142 . 23.104 -2.296 -7.638 1.00 84.75 142 A 1 ATOM 1145 C C . SER A 0 142 . 23.438 -1.183 -8.634 1.00 84.75 142 A 1 ATOM 1146 C CB . SER A 0 142 . 23.959 -3.541 -7.908 1.00 84.75 142 A 1 ATOM 1147 O O . SER A 0 142 . 24.311 -0.365 -8.340 1.00 84.75 142 A 1 ATOM 1148 O OG . SER A 0 142 . 23.912 -3.964 -9.255 1.00 84.75 142 A 1 ATOM 1149 N N . LEU A 0 143 . 22.737 -1.102 -9.775 1.00 88.59 143 A 1 ATOM 1150 C CA . LEU A 0 143 . 22.879 0.000 -10.739 1.00 88.59 143 A 1 ATOM 1151 C C . LEU A 0 143 . 22.525 1.350 -10.100 1.00 88.59 143 A 1 ATOM 1152 C CB . LEU A 0 143 . 21.982 -0.253 -11.971 1.00 88.59 143 A 1 ATOM 1153 O O . LEU A 0 143 . 23.325 2.285 -10.132 1.00 88.59 143 A 1 ATOM 1154 C CG . LEU A 0 143 . 21.983 0.881 -13.011 1.00 88.59 143 A 1 ATOM 1155 C CD1 . LEU A 0 143 . 23.306 1.063 -13.741 1.00 88.59 143 A 1 ATOM 1156 C CD2 . LEU A 0 143 . 20.928 0.607 -14.074 1.00 88.59 143 A 1 ATOM 1157 N N . VAL A 0 144 . 21.328 1.455 -9.512 1.00 88.67 144 A 1 ATOM 1158 C CA . VAL A 0 144 . 20.846 2.707 -8.906 1.00 88.67 144 A 1 ATOM 1159 C C . VAL A 0 144 . 21.701 3.102 -7.707 1.00 88.67 144 A 1 ATOM 1160 C CB . VAL A 0 144 . 19.359 2.600 -8.522 1.00 88.67 144 A 1 ATOM 1161 O O . VAL A 0 144 . 22.033 4.279 -7.562 1.00 88.67 144 A 1 ATOM 1162 C CG1 . VAL A 0 144 . 18.867 3.800 -7.704 1.00 88.67 144 A 1 ATOM 1163 C CG2 . VAL A 0 144 . 18.505 2.536 -9.796 1.00 88.67 144 A 1 ATOM 1164 N N . LYS A 0 145 . 22.118 2.128 -6.891 1.00 87.24 145 A 1 ATOM 1165 C CA . LYS A 0 145 . 23.046 2.356 -5.782 1.00 87.24 145 A 1 ATOM 1166 C C . LYS A 0 145 . 24.382 2.903 -6.281 1.00 87.24 145 A 1 ATOM 1167 C CB . LYS A 0 145 . 23.213 1.055 -4.990 1.00 87.24 145 A 1 ATOM 1168 O O . LYS A 0 145 . 24.819 3.942 -5.807 1.00 87.24 145 A 1 ATOM 1169 C CG . LYS A 0 145 . 24.090 1.287 -3.757 1.00 87.24 145 A 1 ATOM 1170 C CD . LYS A 0 145 . 24.214 0.013 -2.926 1.00 87.24 145 A 1 ATOM 1171 C CE . LYS A 0 145 . 25.121 0.323 -1.734 1.00 87.24 145 A 1 ATOM 1172 N NZ . LYS A 0 145 . 25.317 -0.871 -0.880 1.00 87.24 145 A 1 ATOM 1173 N N . SER A 0 146 . 24.969 2.277 -7.300 1.00 89.61 146 A 1 ATOM 1174 C CA . SER A 0 146 . 26.247 2.714 -7.878 1.00 89.61 146 A 1 ATOM 1175 C C . SER A 0 146 . 26.168 4.130 -8.460 1.00 89.61 146 A 1 ATOM 1176 C CB . SER A 0 146 . 26.699 1.734 -8.964 1.00 89.61 146 A 1 ATOM 1177 O O . SER A 0 146 . 27.099 4.916 -8.304 1.00 89.61 146 A 1 ATOM 1178 O OG . SER A 0 146 . 26.915 0.449 -8.416 1.00 89.61 146 A 1 ATOM 1179 N N . ALA A 0 147 . 25.042 4.497 -9.078 1.00 90.56 147 A 1 ATOM 1180 C CA . ALA A 0 147 . 24.813 5.857 -9.564 1.00 90.56 147 A 1 ATOM 1181 C C . ALA A 0 147 . 24.552 6.874 -8.438 1.00 90.56 147 A 1 ATOM 1182 C CB . ALA A 0 147 . 23.640 5.813 -10.534 1.00 90.56 147 A 1 ATOM 1183 O O . ALA A 0 147 . 24.959 8.029 -8.548 1.00 90.56 147 A 1 ATOM 1184 N N . ALA A 0 148 . 23.878 6.472 -7.357 1.00 88.18 148 A 1 ATOM 1185 C CA . ALA A 0 148 . 23.693 7.319 -6.180 1.00 88.18 148 A 1 ATOM 1186 C C . ALA A 0 148 . 25.023 7.559 -5.444 1.00 88.18 148 A 1 ATOM 1187 C CB . ALA A 0 148 . 22.637 6.683 -5.268 1.00 88.18 148 A 1 ATOM 1188 O O . ALA A 0 148 . 25.309 8.693 -5.065 1.00 88.18 148 A 1 ATOM 1189 N N . ASP A 0 149 . 25.859 6.528 -5.320 1.00 88.07 149 A 1 ATOM 1190 C CA . ASP A 0 149 . 27.199 6.619 -4.735 1.00 88.07 149 A 1 ATOM 1191 C C . ASP A 0 149 . 28.108 7.508 -5.599 1.00 88.07 149 A 1 ATOM 1192 C CB . ASP A 0 149 . 27.784 5.203 -4.557 1.00 88.07 149 A 1 ATOM 1193 O O . ASP A 0 149 . 28.823 8.365 -5.077 1.00 88.07 149 A 1 ATOM 1194 C CG . ASP A 0 149 . 27.060 4.347 -3.499 1.00 88.07 149 A 1 ATOM 1195 O OD1 . ASP A 0 149 . 26.362 4.925 -2.633 1.00 88.07 149 A 1 ATOM 1196 O OD2 . ASP A 0 149 . 27.223 3.103 -3.535 1.00 88.07 149 A 1 ATOM 1197 N N . ALA A 0 150 . 27.998 7.410 -6.931 1.00 89.56 150 A 1 ATOM 1198 C CA . ALA A 0 150 . 28.700 8.295 -7.862 1.00 89.56 150 A 1 ATOM 1199 C C . ALA A 0 150 . 28.360 9.783 -7.662 1.00 89.56 150 A 1 ATOM 1200 C CB . ALA A 0 150 . 28.410 7.850 -9.302 1.00 89.56 150 A 1 ATOM 1201 O O . ALA A 0 150 . 29.188 10.645 -7.956 1.00 89.56 150 A 1 ATOM 1202 N N . ALA A 0 151 . 27.178 10.107 -7.124 1.00 86.00 151 A 1 ATOM 1203 C CA . ALA A 0 151 . 26.779 11.488 -6.858 1.00 86.00 151 A 1 ATOM 1204 C C . ALA A 0 151 . 27.589 12.163 -5.742 1.00 86.00 151 A 1 ATOM 1205 C CB . ALA A 0 151 . 25.278 11.530 -6.541 1.00 86.00 151 A 1 ATOM 1206 O O . ALA A 0 151 . 27.660 13.391 -5.704 1.00 86.00 151 A 1 ATOM 1207 N N . ILE A 0 152 . 28.171 11.375 -4.835 1.00 86.90 152 A 1 ATOM 1208 C CA . ILE A 0 152 . 28.850 11.858 -3.624 1.00 86.90 152 A 1 ATOM 1209 C C . ILE A 0 152 . 30.378 11.906 -3.827 1.00 86.90 152 A 1 ATOM 1210 C CB . ILE A 0 152 . 28.409 10.993 -2.412 1.00 86.90 152 A 1 ATOM 1211 O O . ILE A 0 152 . 31.088 12.562 -3.069 1.00 86.90 152 A 1 ATOM 1212 C CG1 . ILE A 0 152 . 26.860 10.913 -2.308 1.00 86.90 152 A 1 ATOM 1213 C CG2 . ILE A 0 152 . 28.981 11.547 -1.092 1.00 86.90 152 A 1 ATOM 1214 C CD1 . ILE A 0 152 . 26.338 9.921 -1.260 1.00 86.90 152 A 1 ATOM 1215 N N . LEU A 0 153 . 30.893 11.245 -4.868 1.00 89.95 153 A 1 ATOM 1216 C CA . LEU A 0 153 . 32.325 11.155 -5.156 1.00 89.95 153 A 1 ATOM 1217 C C . LEU A 0 153 . 32.947 12.479 -5.638 1.00 89.95 153 A 1 ATOM 1218 C CB . LEU A 0 153 . 32.571 10.027 -6.177 1.00 89.95 153 A 1 ATOM 1219 O O . LEU A 0 153 . 32.275 13.380 -6.151 1.00 89.95 153 A 1 ATOM 1220 C CG . LEU A 0 153 . 32.324 8.604 -5.643 1.00 89.95 153 A 1 ATOM 1221 C CD1 . LEU A 0 153 . 32.464 7.598 -6.786 1.00 89.95 153 A 1 ATOM 1222 C CD2 . LEU A 0 153 . 33.319 8.200 -4.552 1.00 89.95 153 A 1 ATOM 1223 N N . SER A 0 154 . 34.278 12.551 -5.515 1.00 90.34 154 A 1 ATOM 1224 C CA . SER A 0 154 . 35.118 13.600 -6.106 1.00 90.34 154 A 1 ATOM 1225 C C . SER A 0 154 . 34.952 13.643 -7.635 1.00 90.34 154 A 1 ATOM 1226 C CB . SER A 0 154 . 36.590 13.362 -5.723 1.00 90.34 154 A 1 ATOM 1227 O O . SER A 0 154 . 34.526 12.668 -8.246 1.00 90.34 154 A 1 ATOM 1228 O OG . SER A 0 154 . 37.188 12.431 -6.606 1.00 90.34 154 A 1 ATOM 1229 N N . ARG A 0 155 . 35.293 14.757 -8.296 1.00 87.27 155 A 1 ATOM 1230 C CA . ARG A 0 155 . 35.059 14.914 -9.747 1.00 87.27 155 A 1 ATOM 1231 C C . ARG A 0 155 . 35.785 13.863 -10.601 1.00 87.27 155 A 1 ATOM 1232 C CB . ARG A 0 155 . 35.431 16.342 -10.171 1.00 87.27 155 A 1 ATOM 1233 O O . ARG A 0 155 . 35.203 13.388 -11.572 1.00 87.27 155 A 1 ATOM 1234 C CG . ARG A 0 155 . 35.000 16.660 -11.611 1.00 87.27 155 A 1 ATOM 1235 C CD . ARG A 0 155 . 35.338 18.117 -11.944 1.00 87.27 155 A 1 ATOM 1236 N NE . ARG A 0 155 . 34.898 18.480 -13.304 1.00 87.27 155 A 1 ATOM 1237 N NH1 . ARG A 0 155 . 35.768 20.606 -13.328 1.00 87.27 155 A 1 ATOM 1238 N NH2 . ARG A 0 155 . 34.691 19.837 -15.124 1.00 87.27 155 A 1 ATOM 1239 C CZ . ARG A 0 155 . 35.117 19.635 -13.909 1.00 87.27 155 A 1 ATOM 1240 N N . GLU A 0 156 . 37.019 13.511 -10.246 1.00 89.40 156 A 1 ATOM 1241 C CA . GLU A 0 156 . 37.824 12.524 -10.982 1.00 89.40 156 A 1 ATOM 1242 C C . GLU A 0 156 . 37.304 11.097 -10.764 1.00 89.40 156 A 1 ATOM 1243 C CB . GLU A 0 156 . 39.294 12.616 -10.546 1.00 89.40 156 A 1 ATOM 1244 O O . GLU A 0 156 . 37.121 10.341 -11.720 1.00 89.40 156 A 1 ATOM 1245 C CG . GLU A 0 156 . 39.938 13.959 -10.927 1.00 89.40 156 A 1 ATOM 1246 C CD . GLU A 0 156 . 41.419 14.059 -10.526 1.00 89.40 156 A 1 ATOM 1247 O OE1 . GLU A 0 156 . 41.964 15.171 -10.700 1.00 89.40 156 A 1 ATOM 1248 O OE2 . GLU A 0 156 . 41.983 13.044 -10.059 1.00 89.40 156 A 1 ATOM 1249 N N . ASP A 0 157 . 36.984 10.739 -9.517 1.00 91.90 157 A 1 ATOM 1250 C CA . ASP A 0 157 . 36.438 9.417 -9.193 1.00 91.90 157 A 1 ATOM 1251 C C . ASP A 0 157 . 35.016 9.244 -9.732 1.00 91.90 157 A 1 ATOM 1252 C CB . ASP A 0 157 . 36.456 9.200 -7.678 1.00 91.90 157 A 1 ATOM 1253 O O . ASP A 0 157 . 34.635 8.157 -10.172 1.00 91.90 157 A 1 ATOM 1254 C CG . ASP A 0 157 . 37.872 9.229 -7.109 1.00 91.90 157 A 1 ATOM 1255 O OD1 . ASP A 0 157 . 38.763 8.615 -7.743 1.00 91.90 157 A 1 ATOM 1256 O OD2 . ASP A 0 157 . 38.026 9.891 -6.056 1.00 91.90 157 A 1 ATOM 1257 N N . ARG A 0 158 . 34.241 10.332 -9.763 1.00 92.28 158 A 1 ATOM 1258 C CA . ARG A 0 158 . 32.893 10.367 -10.325 1.00 92.28 158 A 1 ATOM 1259 C C . ARG A 0 158 . 32.885 10.027 -11.806 1.00 92.28 158 A 1 ATOM 1260 C CB . ARG A 0 158 . 32.265 11.738 -10.066 1.00 92.28 158 A 1 ATOM 1261 O O . ARG A 0 158 . 32.030 9.255 -12.214 1.00 92.28 158 A 1 ATOM 1262 C CG . ARG A 0 158 . 30.831 11.812 -10.596 1.00 92.28 158 A 1 ATOM 1263 C CD . ARG A 0 158 . 30.191 13.121 -10.146 1.00 92.28 158 A 1 ATOM 1264 N NE . ARG A 0 158 . 30.377 14.186 -11.144 1.00 92.28 158 A 1 ATOM 1265 N NH1 . ARG A 0 158 . 30.310 15.956 -9.698 1.00 92.28 158 A 1 ATOM 1266 N NH2 . ARG A 0 158 . 30.493 16.322 -11.888 1.00 92.28 158 A 1 ATOM 1267 C CZ . ARG A 0 158 . 30.408 15.477 -10.906 1.00 92.28 158 A 1 ATOM 1268 N N . GLN A 0 159 . 33.825 10.543 -12.600 1.00 91.50 159 A 1 ATOM 1269 C CA . GLN A 0 159 . 33.909 10.202 -14.026 1.00 91.50 159 A 1 ATOM 1270 C C . GLN A 0 159 . 34.134 8.700 -14.231 1.00 91.50 159 A 1 ATOM 1271 C CB . GLN A 0 159 . 35.024 11.011 -14.699 1.00 91.50 159 A 1 ATOM 1272 O O . GLN A 0 159 . 33.417 8.074 -15.007 1.00 91.50 159 A 1 ATOM 1273 C CG . GLN A 0 159 . 34.602 12.468 -14.919 1.00 91.50 159 A 1 ATOM 1274 C CD . GLN A 0 159 . 35.708 13.298 -15.560 1.00 91.50 159 A 1 ATOM 1275 N NE2 . GLN A 0 159 . 35.375 14.378 -16.232 1.00 91.50 159 A 1 ATOM 1276 O OE1 . GLN A 0 159 . 36.889 13.019 -15.480 1.00 91.50 159 A 1 ATOM 1277 N N . LYS A 0 160 . 35.049 8.092 -13.463 1.00 93.26 160 A 1 ATOM 1278 C CA . LYS A 0 160 . 35.285 6.638 -13.502 1.00 93.26 160 A 1 ATOM 1279 C C . LYS A 0 160 . 34.057 5.840 -13.054 1.00 93.26 160 A 1 ATOM 1280 C CB . LYS A 0 160 . 36.488 6.278 -12.620 1.00 93.26 160 A 1 ATOM 1281 O O . LYS A 0 160 . 33.759 4.792 -13.620 1.00 93.26 160 A 1 ATOM 1282 C CG . LYS A 0 160 . 37.808 6.881 -13.120 1.00 93.26 160 A 1 ATOM 1283 C CD . LYS A 0 160 . 38.930 6.574 -12.121 1.00 93.26 160 A 1 ATOM 1284 C CE . LYS A 0 160 . 40.224 7.273 -12.543 1.00 93.26 160 A 1 ATOM 1285 N NZ . LYS A 0 160 . 41.213 7.284 -11.436 1.00 93.26 160 A 1 ATOM 1286 N N . ALA A 0 161 . 33.344 6.316 -12.033 1.00 93.12 161 A 1 ATOM 1287 C CA . ALA A 0 161 . 32.118 5.678 -11.562 1.00 93.12 161 A 1 ATOM 1288 C C . ALA A 0 161 . 30.983 5.783 -12.595 1.00 93.12 161 A 1 ATOM 1289 C CB . ALA A 0 161 . 31.729 6.292 -10.213 1.00 93.12 161 A 1 ATOM 1290 O O . ALA A 0 161 . 30.286 4.801 -12.828 1.00 93.12 161 A 1 ATOM 1291 N N . VAL A 0 162 . 30.831 6.938 -13.248 1.00 94.07 162 A 1 ATOM 1292 C CA . VAL A 0 162 . 29.864 7.167 -14.331 1.00 94.07 162 A 1 ATOM 1293 C C . VAL A 0 162 . 30.150 6.260 -15.525 1.00 94.07 162 A 1 ATOM 1294 C CB . VAL A 0 162 . 29.854 8.655 -14.738 1.00 94.07 162 A 1 ATOM 1295 O O . VAL A 0 162 . 29.215 5.629 -16.010 1.00 94.07 162 A 1 ATOM 1296 C CG1 . VAL A 0 162 . 29.168 8.911 -16.084 1.00 94.07 162 A 1 ATOM 1297 C CG2 . VAL A 0 162 . 29.116 9.485 -13.676 1.00 94.07 162 A 1 ATOM 1298 N N . ALA A 0 163 . 31.414 6.131 -15.940 1.00 94.04 163 A 1 ATOM 1299 C CA . ALA A 0 163 . 31.818 5.213 -17.006 1.00 94.04 163 A 1 ATOM 1300 C C . ALA A 0 163 . 31.440 3.762 -16.675 1.00 94.04 163 A 1 ATOM 1301 C CB . ALA A 0 163 . 33.319 5.384 -17.262 1.00 94.04 163 A 1 ATOM 1302 O O . ALA A 0 163 . 30.750 3.109 -17.452 1.00 94.04 163 A 1 ATOM 1303 N N . ARG A 0 164 . 31.749 3.297 -15.457 1.00 93.07 164 A 1 ATOM 1304 C CA . ARG A 0 164 . 31.355 1.957 -14.986 1.00 93.07 164 A 1 ATOM 1305 C C . ARG A 0 164 . 29.835 1.749 -14.980 1.00 93.07 164 A 1 ATOM 1306 C CB . ARG A 0 164 . 31.940 1.749 -13.586 1.00 93.07 164 A 1 ATOM 1307 O O . ARG A 0 164 . 29.348 0.662 -15.274 1.00 93.07 164 A 1 ATOM 1308 C CG . ARG A 0 164 . 31.818 0.291 -13.114 1.00 93.07 164 A 1 ATOM 1309 C CD . ARG A 0 164 . 32.232 0.147 -11.646 1.00 93.07 164 A 1 ATOM 1310 N NE . ARG A 0 164 . 33.612 0.621 -11.423 1.00 93.07 164 A 1 ATOM 1311 N NH1 . ARG A 0 164 . 33.321 1.546 -9.339 1.00 93.07 164 A 1 ATOM 1312 N NH2 . ARG A 0 164 . 35.301 1.705 -10.359 1.00 93.07 164 A 1 ATOM 1313 C CZ . ARG A 0 164 . 34.068 1.285 -10.377 1.00 93.07 164 A 1 ATOM 1314 N N . VAL A 0 165 . 29.069 2.777 -14.613 1.00 93.27 165 A 1 ATOM 1315 C CA . VAL A 0 165 . 27.599 2.729 -14.629 1.00 93.27 165 A 1 ATOM 1316 C C . VAL A 0 165 . 27.064 2.686 -16.065 1.00 93.27 165 A 1 ATOM 1317 C CB . VAL A 0 165 . 27.017 3.909 -13.824 1.00 93.27 165 A 1 ATOM 1318 O O . VAL A 0 165 . 26.105 1.961 -16.325 1.00 93.27 165 A 1 ATOM 1319 C CG1 . VAL A 0 165 . 25.505 4.058 -13.991 1.00 93.27 165 A 1 ATOM 1320 C CG2 . VAL A 0 165 . 27.252 3.717 -12.317 1.00 93.27 165 A 1 ATOM 1321 N N . ALA A 0 166 . 27.673 3.426 -16.996 1.00 93.42 166 A 1 ATOM 1322 C CA . ALA A 0 166 . 27.326 3.393 -18.414 1.00 93.42 166 A 1 ATOM 1323 C C . ALA A 0 166 . 27.609 2.013 -19.032 1.00 93.42 166 A 1 ATOM 1324 C CB . ALA A 0 166 . 28.071 4.525 -19.135 1.00 93.42 166 A 1 ATOM 1325 O O . ALA A 0 166 . 26.710 1.446 -19.650 1.00 93.42 166 A 1 ATOM 1326 N N . GLU A 0 167 . 28.783 1.431 -18.769 1.00 91.35 167 A 1 ATOM 1327 C CA . GLU A 0 167 . 29.130 0.055 -19.160 1.00 91.35 167 A 1 ATOM 1328 C C . GLU A 0 167 . 28.109 -0.955 -18.615 1.00 91.35 167 A 1 ATOM 1329 C CB . GLU A 0 167 . 30.529 -0.302 -18.629 1.00 91.35 167 A 1 ATOM 1330 O O . GLU A 0 167 . 27.586 -1.780 -19.361 1.00 91.35 167 A 1 ATOM 1331 C CG . GLU A 0 167 . 31.677 0.406 -19.369 1.00 91.35 167 A 1 ATOM 1332 C CD . GLU A 0 167 . 33.055 0.162 -18.720 1.00 91.35 167 A 1 ATOM 1333 O OE1 . GLU A 0 167 . 34.056 0.682 -19.263 1.00 91.35 167 A 1 ATOM 1334 O OE2 . GLU A 0 167 . 33.125 -0.501 -17.655 1.00 91.35 167 A 1 ATOM 1335 N N . PHE A 0 168 . 27.719 -0.838 -17.339 1.00 90.36 168 A 1 ATOM 1336 C CA . PHE A 0 168 . 26.719 -1.739 -16.757 1.00 90.36 168 A 1 ATOM 1337 C C . PHE A 0 168 . 25.342 -1.617 -17.437 1.00 90.36 168 A 1 ATOM 1338 C CB . PHE A 0 168 . 26.627 -1.503 -15.239 1.00 90.36 168 A 1 ATOM 1339 O O . PHE A 0 168 . 24.654 -2.619 -17.640 1.00 90.36 168 A 1 ATOM 1340 C CG . PHE A 0 168 . 25.833 -2.563 -14.487 1.00 90.36 168 A 1 ATOM 1341 C CD1 . PHE A 0 168 . 24.792 -2.211 -13.608 1.00 90.36 168 A 1 ATOM 1342 C CD2 . PHE A 0 168 . 26.168 -3.922 -14.632 1.00 90.36 168 A 1 ATOM 1343 C CE1 . PHE A 0 168 . 24.060 -3.204 -12.928 1.00 90.36 168 A 1 ATOM 1344 C CE2 . PHE A 0 168 . 25.445 -4.912 -13.945 1.00 90.36 168 A 1 ATOM 1345 C CZ . PHE A 0 168 . 24.381 -4.554 -13.103 1.00 90.36 168 A 1 ATOM 1346 N N . ILE A 0 169 . 24.931 -0.407 -17.837 1.00 90.33 169 A 1 ATOM 1347 C CA . ILE A 0 169 . 23.699 -0.198 -18.618 1.00 90.33 169 A 1 ATOM 1348 C C . ILE A 0 169 . 23.821 -0.836 -20.008 1.00 90.33 169 A 1 ATOM 1349 C CB . ILE A 0 169 . 23.352 1.309 -18.708 1.00 90.33 169 A 1 ATOM 1350 O O . ILE A 0 169 . 22.857 -1.441 -20.485 1.00 90.33 169 A 1 ATOM 1351 C CG1 . ILE A 0 169 . 22.914 1.836 -17.326 1.00 90.33 169 A 1 ATOM 1352 C CG2 . ILE A 0 169 . 22.237 1.583 -19.739 1.00 90.33 169 A 1 ATOM 1353 C CD1 . ILE A 0 169 . 22.824 3.365 -17.238 1.00 90.33 169 A 1 ATOM 1354 N N . GLU A 0 170 . 24.976 -0.719 -20.660 1.00 88.56 170 A 1 ATOM 1355 C CA . GLU A 0 170 . 25.235 -1.329 -21.967 1.00 88.56 170 A 1 ATOM 1356 C C . GLU A 0 170 . 25.198 -2.851 -21.903 1.00 88.56 170 A 1 ATOM 1357 C CB . GLU A 0 170 . 26.575 -0.849 -22.531 1.00 88.56 170 A 1 ATOM 1358 O O . GLU A 0 170 . 24.523 -3.462 -22.733 1.00 88.56 170 A 1 ATOM 1359 C CG . GLU A 0 170 . 26.439 0.603 -22.990 1.00 88.56 170 A 1 ATOM 1360 C CD . GLU A 0 170 . 27.749 1.233 -23.458 1.00 88.56 170 A 1 ATOM 1361 O OE1 . GLU A 0 170 . 27.657 2.401 -23.906 1.00 88.56 170 A 1 ATOM 1362 O OE2 . GLU A 0 170 . 28.812 0.587 -23.423 1.00 88.56 170 A 1 ATOM 1363 N N . ASP A 0 171 . 25.802 -3.456 -20.881 1.00 86.43 171 A 1 ATOM 1364 C CA . ASP A 0 171 . 25.729 -4.895 -20.625 1.00 86.43 171 A 1 ATOM 1365 C C . ASP A 0 171 . 24.278 -5.347 -20.416 1.00 86.43 171 A 1 ATOM 1366 C CB . ASP A 0 171 . 26.564 -5.247 -19.383 1.00 86.43 171 A 1 ATOM 1367 O O . ASP A 0 171 . 23.810 -6.308 -21.042 1.00 86.43 171 A 1 ATOM 1368 C CG . ASP A 0 171 . 28.076 -5.231 -19.618 1.00 86.43 171 A 1 ATOM 1369 O OD1 . ASP A 0 171 . 28.484 -5.361 -20.795 1.00 86.43 171 A 1 ATOM 1370 O OD2 . ASP A 0 171 . 28.791 -5.215 -18.592 1.00 86.43 171 A 1 ATOM 1371 N N . MET A 0 172 . 23.515 -4.608 -19.600 1.00 83.27 172 A 1 ATOM 1372 C CA . MET A 0 172 . 22.093 -4.880 -19.378 1.00 83.27 172 A 1 ATOM 1373 C C . MET A 0 172 . 21.292 -4.799 -20.683 1.00 83.27 172 A 1 ATOM 1374 C CB . MET A 0 172 . 21.506 -3.915 -18.337 1.00 83.27 172 A 1 ATOM 1375 O O . MET A 0 172 . 20.465 -5.669 -20.950 1.00 83.27 172 A 1 ATOM 1376 C CG . MET A 0 172 . 21.949 -4.232 -16.905 1.00 83.27 172 A 1 ATOM 1377 S SD . MET A 0 172 . 21.320 -3.053 -15.675 1.00 83.27 172 A 1 ATOM 1378 C CE . MET A 0 172 . 19.624 -3.637 -15.496 1.00 83.27 172 A 1 ATOM 1379 N N . ILE A 0 173 . 21.520 -3.795 -21.532 1.00 82.00 173 A 1 ATOM 1380 C CA . ILE A 0 173 . 20.825 -3.661 -22.825 1.00 82.00 173 A 1 ATOM 1381 C C . ILE A 0 173 . 21.290 -4.742 -23.816 1.00 82.00 173 A 1 ATOM 1382 C CB . ILE A 0 173 . 21.023 -2.232 -23.382 1.00 82.00 173 A 1 ATOM 1383 O O . ILE A 0 173 . 20.469 -5.309 -24.549 1.00 82.00 173 A 1 ATOM 1384 C CG1 . ILE A 0 173 . 20.304 -1.198 -22.482 1.00 82.00 173 A 1 ATOM 1385 C CG2 . ILE A 0 173 . 20.483 -2.114 -24.823 1.00 82.00 173 A 1 ATOM 1386 C CD1 . ILE A 0 173 . 20.728 0.245 -22.770 1.00 82.00 173 A 1 ATOM 1387 N N . GLY A 0 174 . 22.586 -5.055 -23.820 1.00 75.46 174 A 1 ATOM 1388 C CA . GLY A 0 174 . 23.238 -6.044 -24.672 1.00 75.46 174 A 1 ATOM 1389 C C . GLY A 0 174 . 22.687 -7.449 -24.454 1.00 75.46 174 A 1 ATOM 1390 O O . GLY A 0 174 . 22.331 -8.119 -25.424 1.00 75.46 174 A 1 ATOM 1391 N N . MET A 0 175 . 22.479 -7.854 -23.197 1.00 69.77 175 A 1 ATOM 1392 C CA . MET A 0 175 . 21.855 -9.140 -22.844 1.00 69.77 175 A 1 ATOM 1393 C C . MET A 0 175 . 20.428 -9.310 -23.389 1.00 69.77 175 A 1 ATOM 1394 C CB . MET A 0 175 . 21.863 -9.305 -21.315 1.00 69.77 175 A 1 ATOM 1395 O O . MET A 0 175 . 19.974 -10.431 -23.622 1.00 69.77 175 A 1 ATOM 1396 C CG . MET A 0 175 . 23.260 -9.594 -20.751 1.00 69.77 175 A 1 ATOM 1397 S SD . MET A 0 175 . 23.997 -11.153 -21.322 1.00 69.77 175 A 1 ATOM 1398 C CE . MET A 0 175 . 25.086 -10.541 -22.641 1.00 69.77 175 A 1 ATOM 1399 N N . HIS A 0 176 . 19.718 -8.212 -23.657 1.00 66.55 176 A 1 ATOM 1400 C CA . HIS A 0 176 . 18.367 -8.232 -24.230 1.00 66.55 176 A 1 ATOM 1401 C C . HIS A 0 176 . 18.346 -8.118 -25.765 1.00 66.55 176 A 1 ATOM 1402 C CB . HIS A 0 176 . 17.526 -7.138 -23.568 1.00 66.55 176 A 1 ATOM 1403 O O . HIS A 0 176 . 17.276 -8.086 -26.387 1.00 66.55 176 A 1 ATOM 1404 C CG . HIS A 0 176 . 17.291 -7.389 -22.106 1.00 66.55 176 A 1 ATOM 1405 C CD2 . HIS A 0 176 . 16.200 -7.989 -21.547 1.00 66.55 176 A 1 ATOM 1406 N ND1 . HIS A 0 176 . 18.113 -7.021 -21.074 1.00 66.55 176 A 1 ATOM 1407 C CE1 . HIS A 0 176 . 17.529 -7.368 -19.925 1.00 66.55 176 A 1 ATOM 1408 N NE2 . HIS A 0 176 . 16.345 -7.958 -20.161 1.00 66.55 176 A 1 ATOM 1409 N N . LYS A 0 177 . 19.507 -8.037 -26.423 1.00 63.29 177 A 1 ATOM 1410 C CA . LYS A 0 177 . 19.609 -7.935 -27.882 1.00 63.29 177 A 1 ATOM 1411 C C . LYS A 0 177 . 19.415 -9.321 -28.519 1.00 63.29 177 A 1 ATOM 1412 C CB . LYS A 0 177 . 20.960 -7.262 -28.209 1.00 63.29 177 A 1 ATOM 1413 O O . LYS A 0 177 . 20.326 -10.132 -28.561 1.00 63.29 177 A 1 ATOM 1414 C CG . LYS A 0 177 . 21.157 -6.827 -29.673 1.00 63.29 177 A 1 ATOM 1415 C CD . LYS A 0 177 . 22.492 -6.068 -29.821 1.00 63.29 177 A 1 ATOM 1416 C CE . LYS A 0 177 . 22.829 -5.622 -31.257 1.00 63.29 177 A 1 ATOM 1417 N NZ . LYS A 0 177 . 24.243 -5.143 -31.363 1.00 63.29 177 A 1 ATOM 1418 N N . GLU A 0 178 . 18.229 -9.607 -29.071 1.00 55.26 178 A 1 ATOM 1419 C CA . GLU A 0 178 . 18.039 -10.816 -29.898 1.00 55.26 178 A 1 ATOM 1420 C C . GLU A 0 178 . 18.908 -10.777 -31.177 1.00 55.26 178 A 1 ATOM 1421 C CB . GLU A 0 178 . 16.568 -11.010 -30.330 1.00 55.26 178 A 1 ATOM 1422 O O . GLU A 0 178 . 18.780 -9.852 -31.985 1.00 55.26 178 A 1 ATOM 1423 C CG . GLU A 0 178 . 15.617 -11.568 -29.256 1.00 55.26 178 A 1 ATOM 1424 C CD . GLU A 0 178 . 14.205 -11.889 -29.803 1.00 55.26 178 A 1 ATOM 1425 O OE1 . GLU A 0 178 . 13.306 -12.183 -28.983 1.00 55.26 178 A 1 ATOM 1426 O OE2 . GLU A 0 178 . 13.982 -11.832 -31.043 1.00 55.26 178 A 1 ATOM 1427 N N . CYS A 0 179 . 19.690 -11.836 -31.431 1.00 46.45 179 A 1 ATOM 1428 C CA . CYS A 0 179 . 20.499 -12.015 -32.652 1.00 46.45 179 A 1 ATOM 1429 C C . CYS A 0 179 . 19.778 -12.742 -33.814 1.00 46.45 179 A 1 ATOM 1430 C CB . CYS A 0 179 . 21.838 -12.685 -32.289 1.00 46.45 179 A 1 ATOM 1431 O O . CYS A 0 179 . 20.402 -13.067 -34.824 1.00 46.45 179 A 1 ATOM 1432 S SG . CYS A 0 179 . 22.830 -11.526 -31.308 1.00 46.45 179 A 1 ATOM 1433 N N . ARG A 0 180 . 18.461 -13.013 -33.737 1.00 46.86 180 A 1 ATOM 1434 C CA . ARG A 0 180 . 17.753 -13.786 -34.784 1.00 46.86 180 A 1 ATOM 1435 C C . ARG A 0 180 . 17.247 -12.923 -35.948 1.00 46.86 180 A 1 ATOM 1436 C CB . ARG A 0 180 . 16.656 -14.676 -34.175 1.00 46.86 180 A 1 ATOM 1437 O O . ARG A 0 180 . 16.318 -12.125 -35.802 1.00 46.86 180 A 1 ATOM 1438 C CG . ARG A 0 180 . 16.273 -15.786 -35.171 1.00 46.86 180 A 1 ATOM 1439 C CD . ARG A 0 180 . 15.324 -16.831 -34.576 1.00 46.86 180 A 1 ATOM 1440 N NE . ARG A 0 180 . 13.906 -16.412 -34.628 1.00 46.86 180 A 1 ATOM 1441 N NH1 . ARG A 0 180 . 13.053 -18.366 -35.505 1.00 46.86 180 A 1 ATOM 1442 N NH2 . ARG A 0 180 . 11.667 -16.729 -34.901 1.00 46.86 180 A 1 ATOM 1443 C CZ . ARG A 0 180 . 12.891 -17.165 -35.021 1.00 46.86 180 A 1 ATOM 1444 N N . THR A 0 181 . 17.774 -13.166 -37.147 1.00 48.95 181 A 1 ATOM 1445 C CA . THR A 0 181 . 17.385 -12.519 -38.414 1.00 48.95 181 A 1 ATOM 1446 C C . THR A 0 181 . 16.381 -13.382 -39.212 1.00 48.95 181 A 1 ATOM 1447 C CB . THR A 0 181 . 18.651 -12.183 -39.230 1.00 48.95 181 A 1 ATOM 1448 O O . THR A 0 181 . 16.493 -14.601 -39.264 1.00 48.95 181 A 1 ATOM 1449 C CG2 . THR A 0 181 . 19.520 -11.127 -38.545 1.00 48.95 181 A 1 ATOM 1450 O OG1 . THR A 0 181 . 19.439 -13.333 -39.383 1.00 48.95 181 A 1 ATOM 1451 N N . GLY A 0 182 . 15.329 -12.785 -39.807 1.00 63.87 182 A 1 ATOM 1452 C CA . GLY A 0 182 . 14.358 -13.517 -40.654 1.00 63.87 182 A 1 ATOM 1453 C C . GLY A 0 182 . 13.092 -12.732 -41.055 1.00 63.87 182 A 1 ATOM 1454 O O . GLY A 0 182 . 12.779 -11.698 -40.465 1.00 63.87 182 A 1 ATOM 1455 N N . ARG A 0 183 . 12.309 -13.219 -42.039 1.00 57.22 183 A 1 ATOM 1456 C CA . ARG A 0 183 . 11.060 -12.559 -42.518 1.00 57.22 183 A 1 ATOM 1457 C C . ARG A 0 183 . 10.004 -12.407 -41.414 1.00 57.22 183 A 1 ATOM 1458 C CB . ARG A 0 183 . 10.448 -13.304 -43.726 1.00 57.22 183 A 1 ATOM 1459 O O . ARG A 0 183 . 9.441 -11.326 -41.246 1.00 57.22 183 A 1 ATOM 1460 C CG . ARG A 0 183 . 11.238 -13.141 -45.038 1.00 57.22 183 A 1 ATOM 1461 C CD . ARG A 0 183 . 10.510 -13.827 -46.209 1.00 57.22 183 A 1 ATOM 1462 N NE . ARG A 0 183 . 11.326 -13.852 -47.442 1.00 57.22 183 A 1 ATOM 1463 N NH1 . ARG A 0 183 . 9.901 -15.113 -48.747 1.00 57.22 183 A 1 ATOM 1464 N NH2 . ARG A 0 183 . 11.860 -14.468 -49.577 1.00 57.22 183 A 1 ATOM 1465 C CZ . ARG A 0 183 . 11.025 -14.473 -48.576 1.00 57.22 183 A 1 ATOM 1466 N N . ARG A 0 184 . 9.837 -13.441 -40.575 1.00 52.00 184 A 1 ATOM 1467 C CA . ARG A 0 184 . 9.008 -13.399 -39.350 1.00 52.00 184 A 1 ATOM 1468 C C . ARG A 0 184 . 9.495 -12.369 -38.317 1.00 52.00 184 A 1 ATOM 1469 C CB . ARG A 0 184 . 8.918 -14.799 -38.697 1.00 52.00 184 A 1 ATOM 1470 O O . ARG A 0 184 . 8.762 -12.090 -37.379 1.00 52.00 184 A 1 ATOM 1471 C CG . ARG A 0 184 . 7.987 -15.789 -39.422 1.00 52.00 184 A 1 ATOM 1472 C CD . ARG A 0 184 . 7.845 -17.092 -38.609 1.00 52.00 184 A 1 ATOM 1473 N NE . ARG A 0 184 . 6.930 -18.064 -39.243 1.00 52.00 184 A 1 ATOM 1474 N NH1 . ARG A 0 184 . 7.035 -19.725 -37.641 1.00 52.00 184 A 1 ATOM 1475 N NH2 . ARG A 0 184 . 5.792 -20.035 -39.454 1.00 52.00 184 A 1 ATOM 1476 C CZ . ARG A 0 184 . 6.594 -19.263 -38.779 1.00 52.00 184 A 1 ATOM 1477 N N . ALA A 0 185 . 10.716 -11.834 -38.440 1.00 53.61 185 A 1 ATOM 1478 C CA . ALA A 0 185 . 11.218 -10.742 -37.600 1.00 53.61 185 A 1 ATOM 1479 C C . ALA A 0 185 . 10.844 -9.355 -38.112 1.00 53.61 185 A 1 ATOM 1480 C CB . ALA A 0 185 . 12.736 -10.887 -37.387 1.00 53.61 185 A 1 ATOM 1481 O O . ALA A 0 185 . 10.632 -8.460 -37.300 1.00 53.61 185 A 1 ATOM 1482 N N . LYS A 0 186 . 10.714 -9.168 -39.429 1.00 57.78 186 A 1 ATOM 1483 C CA . LYS A 0 186 . 10.267 -7.891 -40.000 1.00 57.78 186 A 1 ATOM 1484 C C . LYS A 0 186 . 8.773 -7.658 -39.756 1.00 57.78 186 A 1 ATOM 1485 C CB . LYS A 0 186 . 10.624 -7.807 -41.494 1.00 57.78 186 A 1 ATOM 1486 O O . LYS A 0 186 . 8.412 -6.594 -39.270 1.00 57.78 186 A 1 ATOM 1487 C CG . LYS A 0 186 . 12.130 -7.598 -41.740 1.00 57.78 186 A 1 ATOM 1488 C CD . LYS A 0 186 . 12.423 -7.398 -43.240 1.00 57.78 186 A 1 ATOM 1489 C CE . LYS A 0 186 . 13.909 -7.094 -43.506 1.00 57.78 186 A 1 ATOM 1490 N NZ . LYS A 0 186 . 14.186 -6.807 -44.944 1.00 57.78 186 A 1 ATOM 1491 N N . LEU A 0 187 . 7.930 -8.667 -39.998 1.00 54.99 187 A 1 ATOM 1492 C CA . LEU A 0 187 . 6.471 -8.543 -39.851 1.00 54.99 187 A 1 ATOM 1493 C C . LEU A 0 187 . 6.056 -8.170 -38.413 1.00 54.99 187 A 1 ATOM 1494 C CB . LEU A 0 187 . 5.819 -9.868 -40.291 1.00 54.99 187 A 1 ATOM 1495 O O . LEU A 0 187 . 5.267 -7.255 -38.194 1.00 54.99 187 A 1 ATOM 1496 C CG . LEU A 0 187 . 4.330 -9.698 -40.655 1.00 54.99 187 A 1 ATOM 1497 C CD1 . LEU A 0 187 . 4.182 -9.262 -42.114 1.00 54.99 187 A 1 ATOM 1498 C CD2 . LEU A 0 187 . 3.586 -11.016 -40.462 1.00 54.99 187 A 1 ATOM 1499 N N . THR A 0 188 . 6.662 -8.818 -37.417 1.00 53.11 188 A 1 ATOM 1500 C CA . THR A 0 188 . 6.420 -8.522 -35.996 1.00 53.11 188 A 1 ATOM 1501 C C . THR A 0 188 . 6.975 -7.170 -35.555 1.00 53.11 188 A 1 ATOM 1502 C CB . THR A 0 188 . 7.039 -9.602 -35.111 1.00 53.11 188 A 1 ATOM 1503 O O . THR A 0 188 . 6.394 -6.553 -34.670 1.00 53.11 188 A 1 ATOM 1504 C CG2 . THR A 0 188 . 6.290 -10.929 -35.255 1.00 53.11 188 A 1 ATOM 1505 O OG1 . THR A 0 188 . 8.389 -9.773 -35.502 1.00 53.11 188 A 1 ATOM 1506 N N . LYS A 0 189 . 8.072 -6.683 -36.162 1.00 53.89 189 A 1 ATOM 1507 C CA . LYS A 0 189 . 8.593 -5.328 -35.897 1.00 53.89 189 A 1 ATOM 1508 C C . LYS A 0 189 . 7.586 -4.258 -36.323 1.00 53.89 189 A 1 ATOM 1509 C CB . LYS A 0 189 . 9.943 -5.096 -36.604 1.00 53.89 189 A 1 ATOM 1510 O O . LYS A 0 189 . 7.458 -3.256 -35.630 1.00 53.89 189 A 1 ATOM 1511 C CG . LYS A 0 189 . 11.144 -5.664 -35.834 1.00 53.89 189 A 1 ATOM 1512 C CD . LYS A 0 189 . 12.444 -5.503 -36.643 1.00 53.89 189 A 1 ATOM 1513 C CE . LYS A 0 189 . 13.617 -6.139 -35.882 1.00 53.89 189 A 1 ATOM 1514 N NZ . LYS A 0 189 . 14.939 -5.830 -36.490 1.00 53.89 189 A 1 ATOM 1515 N N . THR A 0 190 . 6.867 -4.469 -37.426 1.00 54.03 190 A 1 ATOM 1516 C CA . THR A 0 190 . 5.844 -3.532 -37.915 1.00 54.03 190 A 1 ATOM 1517 C C . THR A 0 190 . 4.609 -3.521 -37.014 1.00 54.03 190 A 1 ATOM 1518 C CB . THR A 0 190 . 5.454 -3.850 -39.364 1.00 54.03 190 A 1 ATOM 1519 O O . THR A 0 190 . 4.193 -2.450 -36.584 1.00 54.03 190 A 1 ATOM 1520 C CG2 . THR A 0 190 . 4.591 -2.757 -39.989 1.00 54.03 190 A 1 ATOM 1521 O OG1 . THR A 0 190 . 6.618 -3.942 -40.156 1.00 54.03 190 A 1 ATOM 1522 N N . ALA A 0 191 . 4.077 -4.695 -36.652 1.00 50.50 191 A 1 ATOM 1523 C CA . ALA A 0 191 . 2.917 -4.801 -35.758 1.00 50.50 191 A 1 ATOM 1524 C C . ALA A 0 191 . 3.186 -4.195 -34.363 1.00 50.50 191 A 1 ATOM 1525 C CB . ALA A 0 191 . 2.525 -6.281 -35.665 1.00 50.50 191 A 1 ATOM 1526 O O . ALA A 0 191 . 2.331 -3.532 -33.779 1.00 50.50 191 A 1 ATOM 1527 N N . ALA A 0 192 . 4.410 -4.346 -33.851 1.00 49.99 192 A 1 ATOM 1528 C CA . ALA A 0 192 . 4.797 -3.825 -32.546 1.00 49.99 192 A 1 ATOM 1529 C C . ALA A 0 192 . 5.025 -2.297 -32.503 1.00 49.99 192 A 1 ATOM 1530 C CB . ALA A 0 192 . 6.031 -4.599 -32.098 1.00 49.99 192 A 1 ATOM 1531 O O . ALA A 0 192 . 4.979 -1.719 -31.420 1.00 49.99 192 A 1 ATOM 1532 N N . ARG A 0 193 . 5.215 -1.612 -33.644 1.00 50.54 193 A 1 ATOM 1533 C CA . ARG A 0 193 . 5.272 -0.133 -33.674 1.00 50.54 193 A 1 ATOM 1534 C C . ARG A 0 193 . 3.929 0.518 -33.345 1.00 50.54 193 A 1 ATOM 1535 C CB . ARG A 0 193 . 5.738 0.393 -35.039 1.00 50.54 193 A 1 ATOM 1536 O O . ARG A 0 193 . 3.928 1.622 -32.817 1.00 50.54 193 A 1 ATOM 1537 C CG . ARG A 0 193 . 7.244 0.257 -35.275 1.00 50.54 193 A 1 ATOM 1538 C CD . ARG A 0 193 . 7.585 0.909 -36.620 1.00 50.54 193 A 1 ATOM 1539 N NE . ARG A 0 193 . 8.897 0.475 -37.129 1.00 50.54 193 A 1 ATOM 1540 N NH1 . ARG A 0 193 . 8.789 1.591 -39.136 1.00 50.54 193 A 1 ATOM 1541 N NH2 . ARG A 0 193 . 10.552 0.306 -38.686 1.00 50.54 193 A 1 ATOM 1542 C CZ . ARG A 0 193 . 9.402 0.790 -38.310 1.00 50.54 193 A 1 ATOM 1543 N N . PHE A 0 194 . 2.819 -0.148 -33.667 1.00 47.31 194 A 1 ATOM 1544 C CA . PHE A 0 194 . 1.473 0.414 -33.521 1.00 47.31 194 A 1 ATOM 1545 C C . PHE A 0 194 . 0.819 0.101 -32.162 1.00 47.31 194 A 1 ATOM 1546 C CB . PHE A 0 194 . 0.608 -0.020 -34.720 1.00 47.31 194 A 1 ATOM 1547 O O . PHE A 0 194 . 0.002 0.889 -31.703 1.00 47.31 194 A 1 ATOM 1548 C CG . PHE A 0 194 . 0.237 1.128 -35.644 1.00 47.31 194 A 1 ATOM 1549 C CD1 . PHE A 0 194 . -0.950 1.849 -35.415 1.00 47.31 194 A 1 ATOM 1550 C CD2 . PHE A 0 194 . 1.073 1.487 -36.721 1.00 47.31 194 A 1 ATOM 1551 C CE1 . PHE A 0 194 . -1.306 2.913 -36.262 1.00 47.31 194 A 1 ATOM 1552 C CE2 . PHE A 0 194 . 0.717 2.556 -37.566 1.00 47.31 194 A 1 ATOM 1553 C CZ . PHE A 0 194 . -0.474 3.267 -37.337 1.00 47.31 194 A 1 ATOM 1554 N N . GLY A 0 195 . 1.198 -0.997 -31.487 1.00 48.32 195 A 1 ATOM 1555 C CA . GLY A 0 195 . 0.596 -1.399 -30.198 1.00 48.32 195 A 1 ATOM 1556 C C . GLY A 0 195 . 1.484 -2.236 -29.260 1.00 48.32 195 A 1 ATOM 1557 O O . GLY A 0 195 . 0.986 -2.881 -28.342 1.00 48.32 195 A 1 ATOM 1558 N N . GLY A 0 196 . 2.804 -2.272 -29.479 1.00 48.86 196 A 1 ATOM 1559 C CA . GLY A 0 196 . 3.710 -3.304 -28.947 1.00 48.86 196 A 1 ATOM 1560 C C . GLY A 0 196 . 4.217 -3.168 -27.508 1.00 48.86 196 A 1 ATOM 1561 O O . GLY A 0 196 . 5.192 -3.834 -27.175 1.00 48.86 196 A 1 ATOM 1562 N N . ILE A 0 197 . 3.611 -2.338 -26.654 1.00 50.14 197 A 1 ATOM 1563 C CA . ILE A 0 197 . 4.010 -2.249 -25.230 1.00 50.14 197 A 1 ATOM 1564 C C . ILE A 0 197 . 3.270 -3.283 -24.373 1.00 50.14 197 A 1 ATOM 1565 C CB . ILE A 0 197 . 3.878 -0.803 -24.707 1.00 50.14 197 A 1 ATOM 1566 O O . ILE A 0 197 . 3.834 -3.782 -23.405 1.00 50.14 197 A 1 ATOM 1567 C CG1 . ILE A 0 197 . 4.906 0.062 -25.469 1.00 50.14 197 A 1 ATOM 1568 C CG2 . ILE A 0 197 . 4.126 -0.703 -23.187 1.00 50.14 197 A 1 ATOM 1569 C CD1 . ILE A 0 197 . 4.676 1.550 -25.281 1.00 50.14 197 A 1 ATOM 1570 N N . PHE A 0 198 . 2.050 -3.670 -24.761 1.00 44.99 198 A 1 ATOM 1571 C CA . PHE A 0 198 . 1.287 -4.712 -24.062 1.00 44.99 198 A 1 ATOM 1572 C C . PHE A 0 198 . 1.714 -6.137 -24.427 1.00 44.99 198 A 1 ATOM 1573 C CB . PHE A 0 198 . -0.209 -4.506 -24.318 1.00 44.99 198 A 1 ATOM 1574 O O . PHE A 0 198 . 1.414 -7.076 -23.696 1.00 44.99 198 A 1 ATOM 1575 C CG . PHE A 0 198 . -0.771 -3.319 -23.566 1.00 44.99 198 A 1 ATOM 1576 C CD1 . PHE A 0 198 . -0.980 -3.419 -22.178 1.00 44.99 198 A 1 ATOM 1577 C CD2 . PHE A 0 198 . -1.073 -2.119 -24.237 1.00 44.99 198 A 1 ATOM 1578 C CE1 . PHE A 0 198 . -1.489 -2.323 -21.460 1.00 44.99 198 A 1 ATOM 1579 C CE2 . PHE A 0 198 . -1.584 -1.023 -23.518 1.00 44.99 198 A 1 ATOM 1580 C CZ . PHE A 0 198 . -1.791 -1.126 -22.131 1.00 44.99 198 A 1 ATOM 1581 N N . VAL A 0 199 . 2.437 -6.322 -25.534 1.00 41.98 199 A 1 ATOM 1582 C CA . VAL A 0 199 . 2.985 -7.631 -25.891 1.00 41.98 199 A 1 ATOM 1583 C C . VAL A 0 199 . 4.348 -7.769 -25.227 1.00 41.98 199 A 1 ATOM 1584 C CB . VAL A 0 199 . 3.038 -7.843 -27.415 1.00 41.98 199 A 1 ATOM 1585 O O . VAL A 0 199 . 5.320 -7.160 -25.674 1.00 41.98 199 A 1 ATOM 1586 C CG1 . VAL A 0 199 . 3.544 -9.252 -27.758 1.00 41.98 199 A 1 ATOM 1587 C CG2 . VAL A 0 199 . 1.643 -7.684 -28.039 1.00 41.98 199 A 1 ATOM 1588 N N . ALA A 0 200 . 4.414 -8.590 -24.176 1.00 43.83 200 A 1 ATOM 1589 C CA . ALA A 0 200 . 5.652 -9.042 -23.552 1.00 43.83 200 A 1 ATOM 1590 C C . ALA A 0 200 . 6.525 -9.750 -24.595 1.00 43.83 200 A 1 ATOM 1591 C CB . ALA A 0 200 . 5.300 -9.975 -22.388 1.00 43.83 200 A 1 ATOM 1592 O O . ALA A 0 200 . 6.434 -10.957 -24.814 1.00 43.83 200 A 1 ATOM 1593 N N . SER A 0 201 . 7.348 -8.990 -25.306 1.00 45.77 201 A 1 ATOM 1594 C CA . SER A 0 201 . 8.241 -9.541 -26.307 1.00 45.77 201 A 1 ATOM 1595 C C . SER A 0 201 . 9.666 -9.236 -25.891 1.00 45.77 201 A 1 ATOM 1596 C CB . SER A 0 201 . 7.881 -9.031 -27.708 1.00 45.77 201 A 1 ATOM 1597 O O . SER A 0 201 . 10.122 -8.098 -26.002 1.00 45.77 201 A 1 ATOM 1598 O OG . SER A 0 201 . 8.075 -10.083 -28.637 1.00 45.77 201 A 1 ATOM 1599 N N . LYS A 0 202 . 10.397 -10.290 -25.493 1.00 44.89 202 A 1 ATOM 1600 C CA . LYS A 0 202 . 11.873 -10.296 -25.427 1.00 44.89 202 A 1 ATOM 1601 C C . LYS A 0 202 . 12.492 -9.645 -26.684 1.00 44.89 202 A 1 ATOM 1602 C CB . LYS A 0 202 . 12.380 -11.746 -25.262 1.00 44.89 202 A 1 ATOM 1603 O O . LYS A 0 202 . 13.509 -8.972 -26.608 1.00 44.89 202 A 1 ATOM 1604 C CG . LYS A 0 202 . 12.074 -12.366 -23.882 1.00 44.89 202 A 1 ATOM 1605 C CD . LYS A 0 202 . 12.718 -13.758 -23.731 1.00 44.89 202 A 1 ATOM 1606 C CE . LYS A 0 202 . 12.523 -14.323 -22.313 1.00 44.89 202 A 1 ATOM 1607 N NZ . LYS A 0 202 . 13.251 -15.605 -22.108 1.00 44.89 202 A 1 ATOM 1608 N N . ARG A 0 203 . 11.774 -9.733 -27.808 1.00 47.67 203 A 1 ATOM 1609 C CA . ARG A 0 203 . 12.075 -9.202 -29.138 1.00 47.67 203 A 1 ATOM 1610 C C . ARG A 0 203 . 12.180 -7.682 -29.282 1.00 47.67 203 A 1 ATOM 1611 C CB . ARG A 0 203 . 10.969 -9.746 -30.045 1.00 47.67 203 A 1 ATOM 1612 O O . ARG A 0 203 . 12.839 -7.236 -30.222 1.00 47.67 203 A 1 ATOM 1613 C CG . ARG A 0 203 . 11.330 -9.700 -31.523 1.00 47.67 203 A 1 ATOM 1614 C CD . ARG A 0 203 . 10.309 -10.512 -32.321 1.00 47.67 203 A 1 ATOM 1615 N NE . ARG A 0 203 . 10.987 -11.174 -33.434 1.00 47.67 203 A 1 ATOM 1616 N NH1 . ARG A 0 203 . 9.160 -12.193 -34.391 1.00 47.67 203 A 1 ATOM 1617 N NH2 . ARG A 0 203 . 11.175 -12.573 -35.192 1.00 47.67 203 A 1 ATOM 1618 C CZ . ARG A 0 203 . 10.433 -11.959 -34.327 1.00 47.67 203 A 1 ATOM 1619 N N . LEU A 0 204 . 11.498 -6.891 -28.445 1.00 48.53 204 A 1 ATOM 1620 C CA . LEU A 0 204 . 11.425 -5.426 -28.600 1.00 48.53 204 A 1 ATOM 1621 C C . LEU A 0 204 . 12.272 -4.634 -27.596 1.00 48.53 204 A 1 ATOM 1622 C CB . LEU A 0 204 . 9.955 -4.939 -28.587 1.00 48.53 204 A 1 ATOM 1623 O O . LEU A 0 204 . 12.359 -3.415 -27.739 1.00 48.53 204 A 1 ATOM 1624 C CG . LEU A 0 204 . 9.510 -4.382 -29.951 1.00 48.53 204 A 1 ATOM 1625 C CD1 . LEU A 0 204 . 8.977 -5.521 -30.823 1.00 48.53 204 A 1 ATOM 1626 C CD2 . LEU A 0 204 . 8.451 -3.291 -29.789 1.00 48.53 204 A 1 ATOM 1627 N N . GLY A 0 205 . 12.875 -5.289 -26.597 1.00 57.79 205 A 1 ATOM 1628 C CA . GLY A 0 205 . 13.446 -4.569 -25.453 1.00 57.79 205 A 1 ATOM 1629 C C . GLY A 0 205 . 12.381 -3.724 -24.746 1.00 57.79 205 A 1 ATOM 1630 O O . GLY A 0 205 . 12.598 -2.539 -24.503 1.00 57.79 205 A 1 ATOM 1631 N N . THR A 0 206 . 11.197 -4.311 -24.539 1.00 67.83 206 A 1 ATOM 1632 C CA . THR A 0 206 . 10.080 -3.770 -23.737 1.00 67.83 206 A 1 ATOM 1633 C C . THR A 0 206 . 9.761 -4.667 -22.541 1.00 67.83 206 A 1 ATOM 1634 C CB . THR A 0 206 . 8.808 -3.599 -24.586 1.00 67.83 206 A 1 ATOM 1635 O O . THR A 0 206 . 8.716 -4.531 -21.901 1.00 67.83 206 A 1 ATOM 1636 C CG2 . THR A 0 206 . 8.950 -2.464 -25.598 1.00 67.83 206 A 1 ATOM 1637 O OG1 . THR A 0 206 . 8.499 -4.785 -25.296 1.00 67.83 206 A 1 ATOM 1638 N N . ASN A 0 207 . 10.625 -5.644 -22.267 1.00 75.01 207 A 1 ATOM 1639 C CA . ASN A 0 207 . 10.339 -6.686 -21.299 1.00 75.01 207 A 1 ATOM 1640 C C . ASN A 0 207 . 10.310 -6.063 -19.902 1.00 75.01 207 A 1 ATOM 1641 C CB . ASN A 0 207 . 11.392 -7.792 -21.467 1.00 75.01 207 A 1 ATOM 1642 O O . ASN A 0 207 . 9.341 -6.249 -19.161 1.00 75.01 207 A 1 ATOM 1643 C CG . ASN A 0 207 . 11.045 -9.101 -20.787 1.00 75.01 207 A 1 ATOM 1644 N ND2 . ASN A 0 207 . 12.042 -9.921 -20.559 1.00 75.01 207 A 1 ATOM 1645 O OD1 . ASN A 0 207 . 9.904 -9.436 -20.508 1.00 75.01 207 A 1 ATOM 1646 N N . LEU A 0 208 . 11.340 -5.291 -19.539 1.00 81.73 208 A 1 ATOM 1647 C CA . LEU A 0 208 . 11.467 -4.673 -18.214 1.00 81.73 208 A 1 ATOM 1648 C C . LEU A 0 208 . 10.295 -3.724 -17.922 1.00 81.73 208 A 1 ATOM 1649 C CB . LEU A 0 208 . 12.821 -3.955 -18.143 1.00 81.73 208 A 1 ATOM 1650 O O . LEU A 0 208 . 9.682 -3.788 -16.854 1.00 81.73 208 A 1 ATOM 1651 C CG . LEU A 0 208 . 13.144 -3.366 -16.759 1.00 81.73 208 A 1 ATOM 1652 C CD1 . LEU A 0 208 . 13.288 -4.443 -15.681 1.00 81.73 208 A 1 ATOM 1653 C CD2 . LEU A 0 208 . 14.456 -2.592 -16.847 1.00 81.73 208 A 1 ATOM 1654 N N . ILE A 0 209 . 9.905 -2.936 -18.922 1.00 86.76 209 A 1 ATOM 1655 C CA . ILE A 0 209 . 8.726 -2.067 -18.856 1.00 86.76 209 A 1 ATOM 1656 C C . ILE A 0 209 . 7.453 -2.879 -18.595 1.00 86.76 209 A 1 ATOM 1657 C CB . ILE A 0 209 . 8.615 -1.274 -20.172 1.00 86.76 209 A 1 ATOM 1658 O O . ILE A 0 209 . 6.659 -2.534 -17.720 1.00 86.76 209 A 1 ATOM 1659 C CG1 . ILE A 0 209 . 9.814 -0.325 -20.328 1.00 86.76 209 A 1 ATOM 1660 C CG2 . ILE A 0 209 . 7.310 -0.464 -20.214 1.00 86.76 209 A 1 ATOM 1661 C CD1 . ILE A 0 209 . 9.971 0.181 -21.765 1.00 86.76 209 A 1 ATOM 1662 N N . PHE A 0 210 . 7.258 -3.982 -19.322 1.00 85.95 210 A 1 ATOM 1663 C CA . PHE A 0 210 . 6.085 -4.835 -19.147 1.00 85.95 210 A 1 ATOM 1664 C C . PHE A 0 210 . 6.017 -5.450 -17.739 1.00 85.95 210 A 1 ATOM 1665 C CB . PHE A 0 210 . 6.066 -5.908 -20.243 1.00 85.95 210 A 1 ATOM 1666 O O . PHE A 0 210 . 4.942 -5.467 -17.142 1.00 85.95 210 A 1 ATOM 1667 C CG . PHE A 0 210 . 4.881 -6.844 -20.130 1.00 85.95 210 A 1 ATOM 1668 C CD1 . PHE A 0 210 . 5.002 -8.054 -19.419 1.00 85.95 210 A 1 ATOM 1669 C CD2 . PHE A 0 210 . 3.643 -6.481 -20.690 1.00 85.95 210 A 1 ATOM 1670 C CE1 . PHE A 0 210 . 3.887 -8.896 -19.265 1.00 85.95 210 A 1 ATOM 1671 C CE2 . PHE A 0 210 . 2.530 -7.326 -20.539 1.00 85.95 210 A 1 ATOM 1672 C CZ . PHE A 0 210 . 2.650 -8.531 -19.826 1.00 85.95 210 A 1 ATOM 1673 N N . SER A 0 211 . 7.147 -5.898 -17.164 1.00 86.04 211 A 1 ATOM 1674 C CA . SER A 0 211 . 7.166 -6.390 -15.766 1.00 86.04 211 A 1 ATOM 1675 C C . SER A 0 211 . 6.747 -5.306 -14.807 1.00 86.04 211 A 1 ATOM 1676 C CB . SER A 0 211 . 8.538 -6.838 -15.229 1.00 86.04 211 A 1 ATOM 1677 O O . SER A 0 211 . 5.966 -5.567 -13.901 1.00 86.04 211 A 1 ATOM 1678 O OG . SER A 0 211 . 9.622 -6.259 -15.922 1.00 86.04 211 A 1 ATOM 1679 N N . TYR A 0 212 . 7.280 -4.103 -15.005 1.00 90.06 212 A 1 ATOM 1680 C CA . TYR A 0 212 . 7.018 -2.995 -14.112 1.00 90.06 212 A 1 ATOM 1681 C C . TYR A 0 212 . 5.531 -2.643 -14.098 1.00 90.06 212 A 1 ATOM 1682 C CB . TYR A 0 212 . 7.869 -1.813 -14.561 1.00 90.06 212 A 1 ATOM 1683 O O . TYR A 0 212 . 4.933 -2.498 -13.034 1.00 90.06 212 A 1 ATOM 1684 C CG . TYR A 0 212 . 7.781 -0.650 -13.610 1.00 90.06 212 A 1 ATOM 1685 C CD1 . TYR A 0 212 . 7.286 0.584 -14.059 1.00 90.06 212 A 1 ATOM 1686 C CD2 . TYR A 0 212 . 8.195 -0.803 -12.274 1.00 90.06 212 A 1 ATOM 1687 C CE1 . TYR A 0 212 . 7.285 1.681 -13.181 1.00 90.06 212 A 1 ATOM 1688 C CE2 . TYR A 0 212 . 8.186 0.288 -11.394 1.00 90.06 212 A 1 ATOM 1689 O OH . TYR A 0 212 . 7.688 2.585 -10.987 1.00 90.06 212 A 1 ATOM 1690 C CZ . TYR A 0 212 . 7.760 1.544 -11.856 1.00 90.06 212 A 1 ATOM 1691 N N . PHE A 0 213 . 4.896 -2.606 -15.273 1.00 92.20 213 A 1 ATOM 1692 C CA . PHE A 0 213 . 3.451 -2.416 -15.363 1.00 92.20 213 A 1 ATOM 1693 C C . PHE A 0 213 . 2.658 -3.556 -14.719 1.00 92.20 213 A 1 ATOM 1694 C CB . PHE A 0 213 . 3.037 -2.208 -16.825 1.00 92.20 213 A 1 ATOM 1695 O O . PHE A 0 213 . 1.688 -3.277 -14.018 1.00 92.20 213 A 1 ATOM 1696 C CG . PHE A 0 213 . 3.416 -0.855 -17.395 1.00 92.20 213 A 1 ATOM 1697 C CD1 . PHE A 0 213 . 3.040 0.317 -16.716 1.00 92.20 213 A 1 ATOM 1698 C CD2 . PHE A 0 213 . 4.087 -0.754 -18.626 1.00 92.20 213 A 1 ATOM 1699 C CE1 . PHE A 0 213 . 3.346 1.580 -17.244 1.00 92.20 213 A 1 ATOM 1700 C CE2 . PHE A 0 213 . 4.379 0.513 -19.166 1.00 92.20 213 A 1 ATOM 1701 C CZ . PHE A 0 213 . 4.026 1.679 -18.468 1.00 92.20 213 A 1 ATOM 1702 N N . CYS A 0 214 . 3.076 -4.815 -14.887 1.00 91.49 214 A 1 ATOM 1703 C CA . CYS A 0 214 . 2.433 -5.944 -14.209 1.00 91.49 214 A 1 ATOM 1704 C C . CYS A 0 214 . 2.500 -5.799 -12.685 1.00 91.49 214 A 1 ATOM 1705 C CB . CYS A 0 214 . 3.079 -7.266 -14.637 1.00 91.49 214 A 1 ATOM 1706 O O . CYS A 0 214 . 1.484 -5.960 -12.015 1.00 91.49 214 A 1 ATOM 1707 S SG . CYS A 0 214 . 2.721 -7.610 -16.378 1.00 91.49 214 A 1 ATOM 1708 N N . VAL A 0 215 . 3.664 -5.435 -12.140 1.00 92.26 215 A 1 ATOM 1709 C CA . VAL A 0 215 . 3.821 -5.202 -10.700 1.00 92.26 215 A 1 ATOM 1710 C C . VAL A 0 215 . 2.942 -4.046 -10.233 1.00 92.26 215 A 1 ATOM 1711 C CB . VAL A 0 215 . 5.291 -4.978 -10.319 1.00 92.26 215 A 1 ATOM 1712 O O . VAL A 0 215 . 2.251 -4.197 -9.235 1.00 92.26 215 A 1 ATOM 1713 C CG1 . VAL A 0 215 . 5.418 -4.561 -8.853 1.00 92.26 215 A 1 ATOM 1714 C CG2 . VAL A 0 215 . 6.089 -6.275 -10.513 1.00 92.26 215 A 1 ATOM 1715 N N . LYS A 0 216 . 2.872 -2.929 -10.970 1.00 94.34 216 A 1 ATOM 1716 C CA . LYS A 0 216 . 1.971 -1.821 -10.605 1.00 94.34 216 A 1 ATOM 1717 C C . LYS A 0 216 . 0.503 -2.225 -10.585 1.00 94.34 216 A 1 ATOM 1718 C CB . LYS A 0 216 . 2.157 -0.625 -11.541 1.00 94.34 216 A 1 ATOM 1719 O O . LYS A 0 216 . -0.229 -1.801 -9.695 1.00 94.34 216 A 1 ATOM 1720 C CG . LYS A 0 216 . 3.453 0.099 -11.199 1.00 94.34 216 A 1 ATOM 1721 C CD . LYS A 0 216 . 3.478 1.503 -11.804 1.00 94.34 216 A 1 ATOM 1722 C CE . LYS A 0 216 . 4.805 2.121 -11.390 1.00 94.34 216 A 1 ATOM 1723 N NZ . LYS A 0 216 . 4.900 2.510 -9.953 1.00 94.34 216 A 1 ATOM 1724 N N . ILE A 0 217 . 0.074 -3.049 -11.538 1.00 94.36 217 A 1 ATOM 1725 C CA . ILE A 0 217 . -1.288 -3.591 -11.554 1.00 94.36 217 A 1 ATOM 1726 C C . ILE A 0 217 . -1.513 -4.483 -10.327 1.00 94.36 217 A 1 ATOM 1727 C CB . ILE A 0 217 . -1.563 -4.316 -12.890 1.00 94.36 217 A 1 ATOM 1728 O O . ILE A 0 217 . -2.529 -4.330 -9.656 1.00 94.36 217 A 1 ATOM 1729 C CG1 . ILE A 0 217 . -1.613 -3.291 -14.047 1.00 94.36 217 A 1 ATOM 1730 C CG2 . ILE A 0 217 . -2.884 -5.102 -12.827 1.00 94.36 217 A 1 ATOM 1731 C CD1 . ILE A 0 217 . -1.527 -3.931 -15.438 1.00 94.36 217 A 1 ATOM 1732 N N . ILE A 0 218 . -0.552 -5.345 -9.979 1.00 94.10 218 A 1 ATOM 1733 C CA . ILE A 0 218 . -0.604 -6.162 -8.757 1.00 94.10 218 A 1 ATOM 1734 C C . ILE A 0 218 . -0.698 -5.274 -7.506 1.00 94.10 218 A 1 ATOM 1735 C CB . ILE A 0 218 . 0.597 -7.139 -8.700 1.00 94.10 218 A 1 ATOM 1736 O O . ILE A 0 218 . -1.521 -5.554 -6.639 1.00 94.10 218 A 1 ATOM 1737 C CG1 . ILE A 0 218 . 0.477 -8.208 -9.811 1.00 94.10 218 A 1 ATOM 1738 C CG2 . ILE A 0 218 . 0.699 -7.832 -7.327 1.00 94.10 218 A 1 ATOM 1739 C CD1 . ILE A 0 218 . 1.782 -8.973 -10.074 1.00 94.10 218 A 1 ATOM 1740 N N . THR A 0 219 . 0.064 -4.177 -7.420 1.00 94.40 219 A 1 ATOM 1741 C CA . THR A 0 219 . -0.011 -3.219 -6.302 1.00 94.40 219 A 1 ATOM 1742 C C . THR A 0 219 . -1.398 -2.583 -6.184 1.00 94.40 219 A 1 ATOM 1743 C CB . THR A 0 219 . 1.041 -2.104 -6.439 1.00 94.40 219 A 1 ATOM 1744 O O . THR A 0 219 . -1.944 -2.511 -5.086 1.00 94.40 219 A 1 ATOM 1745 C CG2 . THR A 0 219 . 1.119 -1.209 -5.204 1.00 94.40 219 A 1 ATOM 1746 O OG1 . THR A 0 219 . 2.324 -2.652 -6.597 1.00 94.40 219 A 1 ATOM 1747 N N . ILE A 0 220 . -2.001 -2.162 -7.301 1.00 96.07 220 A 1 ATOM 1748 C CA . ILE A 0 220 . -3.349 -1.566 -7.322 1.00 96.07 220 A 1 ATOM 1749 C C . ILE A 0 220 . -4.409 -2.592 -6.908 1.00 96.07 220 A 1 ATOM 1750 C CB . ILE A 0 220 . -3.644 -0.973 -8.718 1.00 96.07 220 A 1 ATOM 1751 O O . ILE A 0 220 . -5.266 -2.287 -6.080 1.00 96.07 220 A 1 ATOM 1752 C CG1 . ILE A 0 220 . -2.768 0.280 -8.941 1.00 96.07 220 A 1 ATOM 1753 C CG2 . ILE A 0 220 . -5.129 -0.602 -8.906 1.00 96.07 220 A 1 ATOM 1754 C CD1 . ILE A 0 220 . -2.752 0.757 -10.395 1.00 96.07 220 A 1 ATOM 1755 N N . ILE A 0 221 . -4.337 -3.812 -7.451 1.00 95.15 221 A 1 ATOM 1756 C CA . ILE A 0 221 . -5.245 -4.907 -7.087 1.00 95.15 221 A 1 ATOM 1757 C C . ILE A 0 221 . -5.107 -5.226 -5.601 1.00 95.15 221 A 1 ATOM 1758 C CB . ILE A 0 221 . -4.980 -6.158 -7.956 1.00 95.15 221 A 1 ATOM 1759 O O . ILE A 0 221 . -6.117 -5.371 -4.919 1.00 95.15 221 A 1 ATOM 1760 C CG1 . ILE A 0 221 . -5.417 -5.884 -9.412 1.00 95.15 221 A 1 ATOM 1761 C CG2 . ILE A 0 221 . -5.726 -7.393 -7.409 1.00 95.15 221 A 1 ATOM 1762 C CD1 . ILE A 0 221 . -4.960 -6.963 -10.402 1.00 95.15 221 A 1 ATOM 1763 N N . ASN A 0 222 . -3.878 -5.286 -5.085 1.00 95.54 222 A 1 ATOM 1764 C CA . ASN A 0 222 . -3.642 -5.504 -3.668 1.00 95.54 222 A 1 ATOM 1765 C C . ASN A 0 222 . -4.268 -4.378 -2.836 1.00 95.54 222 A 1 ATOM 1766 C CB . ASN A 0 222 . -2.140 -5.676 -3.413 1.00 95.54 222 A 1 ATOM 1767 O O . ASN A 0 222 . -5.081 -4.668 -1.972 1.00 95.54 222 A 1 ATOM 1768 C CG . ASN A 0 222 . -1.873 -5.957 -1.947 1.00 95.54 222 A 1 ATOM 1769 N ND2 . ASN A 0 222 . -0.978 -5.219 -1.344 1.00 95.54 222 A 1 ATOM 1770 O OD1 . ASN A 0 222 . -2.492 -6.800 -1.316 1.00 95.54 222 A 1 ATOM 1771 N N . ALA A 0 223 . -4.006 -3.103 -3.134 1.00 95.31 223 A 1 ATOM 1772 C CA . ALA A 0 223 . -4.615 -1.986 -2.404 1.00 95.31 223 A 1 ATOM 1773 C C . ALA A 0 223 . -6.159 -2.042 -2.406 1.00 95.31 223 A 1 ATOM 1774 C CB . ALA A 0 223 . -4.089 -0.674 -2.998 1.00 95.31 223 A 1 ATOM 1775 O O . ALA A 0 223 . -6.786 -1.856 -1.361 1.00 95.31 223 A 1 ATOM 1776 N N . ALA A 0 224 . -6.782 -2.373 -3.542 1.00 92.62 224 A 1 ATOM 1777 C CA . ALA A 0 224 . -8.231 -2.560 -3.632 1.00 92.62 224 A 1 ATOM 1778 C C . ALA A 0 224 . -8.724 -3.763 -2.802 1.00 92.62 224 A 1 ATOM 1779 C CB . ALA A 0 224 . -8.607 -2.701 -5.111 1.00 92.62 224 A 1 ATOM 1780 O O . ALA A 0 224 . -9.716 -3.653 -2.076 1.00 92.62 224 A 1 ATOM 1781 N N . LEU A 0 225 . -8.005 -4.889 -2.849 1.00 92.27 225 A 1 ATOM 1782 C CA . LEU A 0 225 . -8.294 -6.079 -2.047 1.00 92.27 225 A 1 ATOM 1783 C C . LEU A 0 225 . -8.215 -5.779 -0.547 1.00 92.27 225 A 1 ATOM 1784 C CB . LEU A 0 225 . -7.319 -7.205 -2.442 1.00 92.27 225 A 1 ATOM 1785 O O . LEU A 0 225 . -9.013 -6.308 0.217 1.00 92.27 225 A 1 ATOM 1786 C CG . LEU A 0 225 . -7.543 -8.535 -1.696 1.00 92.27 225 A 1 ATOM 1787 C CD1 . LEU A 0 225 . -8.888 -9.170 -2.055 1.00 92.27 225 A 1 ATOM 1788 C CD2 . LEU A 0 225 . -6.428 -9.518 -2.052 1.00 92.27 225 A 1 ATOM 1789 N N . GLN A 0 226 . -7.305 -4.906 -0.115 1.00 93.57 226 A 1 ATOM 1790 C CA . GLN A 0 226 . -7.172 -4.518 1.291 1.00 93.57 226 A 1 ATOM 1791 C C . GLN A 0 226 . -8.354 -3.681 1.775 1.00 93.57 226 A 1 ATOM 1792 C CB . GLN A 0 226 . -5.855 -3.757 1.505 1.00 93.57 226 A 1 ATOM 1793 O O . GLN A 0 226 . -8.862 -3.911 2.873 1.00 93.57 226 A 1 ATOM 1794 C CG . GLN A 0 226 . -4.640 -4.643 1.212 1.00 93.57 226 A 1 ATOM 1795 C CD . GLN A 0 226 . -4.520 -5.837 2.122 1.00 93.57 226 A 1 ATOM 1796 N NE2 . GLN A 0 226 . -3.831 -6.851 1.666 1.00 93.57 226 A 1 ATOM 1797 O OE1 . GLN A 0 226 . -5.075 -5.901 3.205 1.00 93.57 226 A 1 ATOM 1798 N N . ILE A 0 227 . -8.847 -2.760 0.943 1.00 91.07 227 A 1 ATOM 1799 C CA . ILE A 0 227 . -10.080 -2.014 1.231 1.00 91.07 227 A 1 ATOM 1800 C C . ILE A 0 227 . -11.257 -2.985 1.364 1.00 91.07 227 A 1 ATOM 1801 C CB . ILE A 0 227 . -10.342 -0.950 0.142 1.00 91.07 227 A 1 ATOM 1802 O O . ILE A 0 227 . -12.025 -2.892 2.323 1.00 91.07 227 A 1 ATOM 1803 C CG1 . ILE A 0 227 . -9.253 0.138 0.193 1.00 91.07 227 A 1 ATOM 1804 C CG2 . ILE A 0 227 . -11.734 -0.318 0.314 1.00 91.07 227 A 1 ATOM 1805 C CD1 . ILE A 0 227 . -9.285 1.104 -0.996 1.00 91.07 227 A 1 ATOM 1806 N N . PHE A 0 228 . -11.375 -3.934 0.432 1.00 87.84 228 A 1 ATOM 1807 C CA . PHE A 0 228 . -12.397 -4.977 0.488 1.00 87.84 228 A 1 ATOM 1808 C C . PHE A 0 228 . -12.260 -5.845 1.747 1.00 87.84 228 A 1 ATOM 1809 C CB . PHE A 0 228 . -12.316 -5.823 -0.788 1.00 87.84 228 A 1 ATOM 1810 O O . PHE A 0 228 . -13.256 -6.122 2.413 1.00 87.84 228 A 1 ATOM 1811 C CG . PHE A 0 228 . -13.277 -6.991 -0.784 1.00 87.84 228 A 1 ATOM 1812 C CD1 . PHE A 0 228 . -12.826 -8.281 -0.444 1.00 87.84 228 A 1 ATOM 1813 C CD2 . PHE A 0 228 . -14.635 -6.779 -1.079 1.00 87.84 228 A 1 ATOM 1814 C CE1 . PHE A 0 228 . -13.730 -9.358 -0.413 1.00 87.84 228 A 1 ATOM 1815 C CE2 . PHE A 0 228 . -15.539 -7.855 -1.049 1.00 87.84 228 A 1 ATOM 1816 C CZ . PHE A 0 228 . -15.086 -9.145 -0.719 1.00 87.84 228 A 1 ATOM 1817 N N . LEU A 0 229 . -11.036 -6.221 2.124 1.00 90.11 229 A 1 ATOM 1818 C CA . LEU A 0 229 . -10.759 -7.027 3.309 1.00 90.11 229 A 1 ATOM 1819 C C . LEU A 0 229 . -11.189 -6.305 4.588 1.00 90.11 229 A 1 ATOM 1820 C CB . LEU A 0 229 . -9.273 -7.435 3.310 1.00 90.11 229 A 1 ATOM 1821 O O . LEU A 0 229 . -11.865 -6.914 5.411 1.00 90.11 229 A 1 ATOM 1822 C CG . LEU A 0 229 . -8.937 -8.499 4.369 1.00 90.11 229 A 1 ATOM 1823 C CD1 . LEU A 0 229 . -7.752 -9.351 3.911 1.00 90.11 229 A 1 ATOM 1824 C CD2 . LEU A 0 229 . -8.558 -7.914 5.728 1.00 90.11 229 A 1 ATOM 1825 N N . ILE A 0 230 . -10.867 -5.015 4.741 1.00 89.26 230 A 1 ATOM 1826 C CA . ILE A 0 230 . -11.299 -4.214 5.902 1.00 89.26 230 A 1 ATOM 1827 C C . ILE A 0 230 . -12.827 -4.179 5.990 1.00 89.26 230 A 1 ATOM 1828 C CB . ILE A 0 230 . -10.703 -2.784 5.846 1.00 89.26 230 A 1 ATOM 1829 O O . ILE A 0 230 . -13.390 -4.411 7.058 1.00 89.26 230 A 1 ATOM 1830 C CG1 . ILE A 0 230 . -9.179 -2.852 6.076 1.00 89.26 230 A 1 ATOM 1831 C CG2 . ILE A 0 230 . -11.353 -1.853 6.892 1.00 89.26 230 A 1 ATOM 1832 C CD1 . ILE A 0 230 . -8.434 -1.531 5.845 1.00 89.26 230 A 1 ATOM 1833 N N . GLN A 0 231 . -13.510 -3.932 4.869 1.00 83.10 231 A 1 ATOM 1834 C CA . GLN A 0 231 . -14.974 -3.884 4.834 1.00 83.10 231 A 1 ATOM 1835 C C . GLN A 0 231 . -15.590 -5.236 5.203 1.00 83.10 231 A 1 ATOM 1836 C CB . GLN A 0 231 . -15.439 -3.456 3.438 1.00 83.10 231 A 1 ATOM 1837 O O . GLN A 0 231 . -16.460 -5.307 6.071 1.00 83.10 231 A 1 ATOM 1838 C CG . GLN A 0 231 . -15.084 -1.995 3.134 1.00 83.10 231 A 1 ATOM 1839 C CD . GLN A 0 231 . -15.388 -1.621 1.689 1.00 83.10 231 A 1 ATOM 1840 N NE2 . GLN A 0 231 . -14.835 -0.541 1.190 1.00 83.10 231 A 1 ATOM 1841 O OE1 . GLN A 0 231 . -16.137 -2.259 0.979 1.00 83.10 231 A 1 ATOM 1842 N N . ARG A 0 232 . -15.084 -6.317 4.599 1.00 82.84 232 A 1 ATOM 1843 C CA . ARG A 0 232 . -15.551 -7.685 4.832 1.00 82.84 232 A 1 ATOM 1844 C C . ARG A 0 232 . -15.284 -8.162 6.259 1.00 82.84 232 A 1 ATOM 1845 C CB . ARG A 0 232 . -14.877 -8.603 3.797 1.00 82.84 232 A 1 ATOM 1846 O O . ARG A 0 232 . -16.113 -8.895 6.800 1.00 82.84 232 A 1 ATOM 1847 C CG . ARG A 0 232 . -15.291 -10.078 3.890 1.00 82.84 232 A 1 ATOM 1848 C CD . ARG A 0 232 . -16.791 -10.277 3.638 1.00 82.84 232 A 1 ATOM 1849 N NE . ARG A 0 232 . -17.164 -11.701 3.713 1.00 82.84 232 A 1 ATOM 1850 N NH1 . ARG A 0 232 . -17.391 -11.828 6.002 1.00 82.84 232 A 1 ATOM 1851 N NH2 . ARG A 0 232 . -17.796 -13.629 4.740 1.00 82.84 232 A 1 ATOM 1852 C CZ . ARG A 0 232 . -17.449 -12.374 4.816 1.00 82.84 232 A 1 ATOM 1853 N N . PHE A 0 233 . -14.152 -7.770 6.843 1.00 85.80 233 A 1 ATOM 1854 C CA . PHE A 0 233 . -13.758 -8.109 8.210 1.00 85.80 233 A 1 ATOM 1855 C C . PHE A 0 233 . -14.636 -7.407 9.249 1.00 85.80 233 A 1 ATOM 1856 C CB . PHE A 0 233 . -12.281 -7.747 8.410 1.00 85.80 233 A 1 ATOM 1857 O O . PHE A 0 233 . -15.077 -8.036 10.205 1.00 85.80 233 A 1 ATOM 1858 C CG . PHE A 0 233 . -11.788 -8.031 9.810 1.00 85.80 233 A 1 ATOM 1859 C CD1 . PHE A 0 233 . -11.594 -6.977 10.720 1.00 85.80 233 A 1 ATOM 1860 C CD2 . PHE A 0 233 . -11.579 -9.359 10.223 1.00 85.80 233 A 1 ATOM 1861 C CE1 . PHE A 0 233 . -11.171 -7.254 12.029 1.00 85.80 233 A 1 ATOM 1862 C CE2 . PHE A 0 233 . -11.145 -9.632 11.531 1.00 85.80 233 A 1 ATOM 1863 C CZ . PHE A 0 233 . -10.920 -8.577 12.429 1.00 85.80 233 A 1 ATOM 1864 N N . LEU A 0 234 . -14.959 -6.133 9.019 1.00 80.24 234 A 1 ATOM 1865 C CA . LEU A 0 234 . -15.879 -5.363 9.858 1.00 80.24 234 A 1 ATOM 1866 C C . LEU A 0 234 . -17.364 -5.695 9.602 1.00 80.24 234 A 1 ATOM 1867 C CB . LEU A 0 234 . -15.581 -3.869 9.647 1.00 80.24 234 A 1 ATOM 1868 O O . LEU A 0 234 . -18.239 -5.105 10.220 1.00 80.24 234 A 1 ATOM 1869 C CG . LEU A 0 234 . -14.209 -3.389 10.156 1.00 80.24 234 A 1 ATOM 1870 C CD1 . LEU A 0 234 . -14.055 -1.903 9.827 1.00 80.24 234 A 1 ATOM 1871 C CD2 . LEU A 0 234 . -14.033 -3.579 11.664 1.00 80.24 234 A 1 ATOM 1872 N N . GLY A 0 235 . -17.688 -6.612 8.685 1.00 71.16 235 A 1 ATOM 1873 C CA . GLY A 0 235 . -19.078 -6.988 8.400 1.00 71.16 235 A 1 ATOM 1874 C C . GLY A 0 235 . -19.885 -5.939 7.621 1.00 71.16 235 A 1 ATOM 1875 O O . GLY A 0 235 . -21.117 -6.012 7.592 1.00 71.16 235 A 1 ATOM 1876 N N . PHE A 0 236 . -19.225 -4.983 6.959 1.00 64.57 236 A 1 ATOM 1877 C CA . PHE A 0 236 . -19.885 -4.130 5.971 1.00 64.57 236 A 1 ATOM 1878 C C . PHE A 0 236 . -20.042 -4.896 4.658 1.00 64.57 236 A 1 ATOM 1879 C CB . PHE A 0 236 . -19.134 -2.813 5.753 1.00 64.57 236 A 1 ATOM 1880 O O . PHE A 0 236 . -19.059 -5.282 4.025 1.00 64.57 236 A 1 ATOM 1881 C CG . PHE A 0 236 . -19.271 -1.854 6.911 1.00 64.57 236 A 1 ATOM 1882 C CD1 . PHE A 0 236 . -20.391 -1.005 7.016 1.00 64.57 236 A 1 ATOM 1883 C CD2 . PHE A 0 236 . -18.274 -1.821 7.892 1.00 64.57 236 A 1 ATOM 1884 C CE1 . PHE A 0 236 . -20.521 -0.135 8.115 1.00 64.57 236 A 1 ATOM 1885 C CE2 . PHE A 0 236 . -18.398 -0.942 8.971 1.00 64.57 236 A 1 ATOM 1886 C CZ . PHE A 0 236 . -19.522 -0.106 9.101 1.00 64.57 236 A 1 ATOM 1887 N N . TYR A 0 237 . -21.290 -5.088 4.239 1.00 56.14 237 A 1 ATOM 1888 C CA . TYR A 0 237 . -21.629 -5.589 2.912 1.00 56.14 237 A 1 ATOM 1889 C C . TYR A 0 237 . -21.916 -4.410 1.978 1.00 56.14 237 A 1 ATOM 1890 C CB . TYR A 0 237 . -22.810 -6.567 3.003 1.00 56.14 237 A 1 ATOM 1891 O O . TYR A 0 237 . -22.517 -3.420 2.393 1.00 56.14 237 A 1 ATOM 1892 C CG . TYR A 0 237 . -22.489 -7.834 3.776 1.00 56.14 237 A 1 ATOM 1893 C CD1 . TYR A 0 237 . -21.881 -8.923 3.120 1.00 56.14 237 A 1 ATOM 1894 C CD2 . TYR A 0 237 . -22.770 -7.919 5.155 1.00 56.14 237 A 1 ATOM 1895 C CE1 . TYR A 0 237 . -21.562 -10.094 3.835 1.00 56.14 237 A 1 ATOM 1896 C CE2 . TYR A 0 237 . -22.440 -9.085 5.873 1.00 56.14 237 A 1 ATOM 1897 O OH . TYR A 0 237 . -21.534 -11.304 5.907 1.00 56.14 237 A 1 ATOM 1898 C CZ . TYR A 0 237 . -21.846 -10.177 5.213 1.00 56.14 237 A 1 ATOM 1899 N N . SER A 0 238 . -21.521 -4.540 0.707 1.00 47.78 238 A 1 ATOM 1900 C CA . SER A 0 238 . -21.795 -3.544 -0.344 1.00 47.78 238 A 1 ATOM 1901 C C . SER A 0 238 . -23.296 -3.293 -0.558 1.00 47.78 238 A 1 ATOM 1902 C CB . SER A 0 238 . -21.171 -4.024 -1.661 1.00 47.78 238 A 1 ATOM 1903 O O . SER A 0 238 . -23.667 -2.223 -1.026 1.00 47.78 238 A 1 ATOM 1904 O OG . SER A 0 238 . -21.196 -3.009 -2.638 1.00 47.78 238 A 1 ATOM 1905 N N . ASN A 0 239 . -24.154 -4.253 -0.187 1.00 46.87 239 A 1 ATOM 1906 C CA . ASN A 0 239 . -25.598 -4.246 -0.461 1.00 46.87 239 A 1 ATOM 1907 C C . ASN A 0 239 . -26.443 -3.827 0.767 1.00 46.87 239 A 1 ATOM 1908 C CB . ASN A 0 239 . -26.020 -5.616 -1.039 1.00 46.87 239 A 1 ATOM 1909 O O . ASN A 0 239 . -27.588 -4.246 0.915 1.00 46.87 239 A 1 ATOM 1910 C CG . ASN A 0 239 . -25.315 -6.027 -2.324 1.00 46.87 239 A 1 ATOM 1911 N ND2 . ASN A 0 239 . -25.674 -7.163 -2.872 1.00 46.87 239 A 1 ATOM 1912 O OD1 . ASN A 0 239 . -24.412 -5.388 -2.834 1.00 46.87 239 A 1 ATOM 1913 N N . GLY A 0 240 . -25.882 -3.038 1.689 1.00 47.45 240 A 1 ATOM 1914 C CA . GLY A 0 240 . -26.553 -2.649 2.935 1.00 47.45 240 A 1 ATOM 1915 C C . GLY A 0 240 . -26.164 -3.541 4.121 1.00 47.45 240 A 1 ATOM 1916 O O . GLY A 0 240 . -25.876 -4.728 3.984 1.00 47.45 240 A 1 ATOM 1917 N N . SER A 0 241 . -26.047 -2.928 5.300 1.00 46.89 241 A 1 ATOM 1918 C CA . SER A 0 241 . -25.266 -3.453 6.424 1.00 46.89 241 A 1 ATOM 1919 C C . SER A 0 241 . -25.925 -4.637 7.150 1.00 46.89 241 A 1 ATOM 1920 C CB . SER A 0 241 . -24.939 -2.308 7.396 1.00 46.89 241 A 1 ATOM 1921 O O . SER A 0 241 . -27.116 -4.620 7.457 1.00 46.89 241 A 1 ATOM 1922 O OG . SER A 0 241 . -26.078 -1.901 8.125 1.00 46.89 241 A 1 ATOM 1923 N N . ALA A 0 242 . -25.113 -5.620 7.564 1.00 45.03 242 A 1 ATOM 1924 C CA . ALA A 0 242 . -25.504 -6.597 8.592 1.00 45.03 242 A 1 ATOM 1925 C C . ALA A 0 242 . -25.957 -5.919 9.902 1.00 45.03 242 A 1 ATOM 1926 C CB . ALA A 0 242 . -24.308 -7.514 8.852 1.00 45.03 242 A 1 ATOM 1927 O O . ALA A 0 242 . -26.740 -6.480 10.664 1.00 45.03 242 A 1 ATOM 1928 N N . SER A 0 243 . -25.512 -4.676 10.107 1.00 51.92 243 A 1 ATOM 1929 C CA . SER A 0 243 . -25.891 -3.801 11.213 1.00 51.92 243 A 1 ATOM 1930 C C . SER A 0 243 . -27.398 -3.450 11.234 1.00 51.92 243 A 1 ATOM 1931 C CB . SER A 0 243 . -24.940 -2.594 11.180 1.00 51.92 243 A 1 ATOM 1932 O O . SER A 0 243 . -27.935 -3.174 12.301 1.00 51.92 243 A 1 ATOM 1933 O OG . SER A 0 243 . -25.240 -1.582 12.098 1.00 51.92 243 A 1 ATOM 1934 N N . ARG A 0 244 . -28.153 -3.558 10.121 1.00 53.47 244 A 1 ATOM 1935 C CA . ARG A 0 244 . -29.620 -3.339 10.156 1.00 53.47 244 A 1 ATOM 1936 C C . ARG A 0 244 . -30.384 -4.436 10.906 1.00 53.47 244 A 1 ATOM 1937 C CB . ARG A 0 244 . -30.214 -3.143 8.750 1.00 53.47 244 A 1 ATOM 1938 O O . ARG A 0 244 . -31.232 -4.106 11.732 1.00 53.47 244 A 1 ATOM 1939 C CG . ARG A 0 244 . -29.983 -1.729 8.193 1.00 53.47 244 A 1 ATOM 1940 C CD . ARG A 0 244 . -30.780 -1.535 6.892 1.00 53.47 244 A 1 ATOM 1941 N NE . ARG A 0 244 . -30.579 -0.195 6.299 1.00 53.47 244 A 1 ATOM 1942 N NH1 . ARG A 0 244 . -31.867 -0.472 4.405 1.00 53.47 244 A 1 ATOM 1943 N NH2 . ARG A 0 244 . -30.872 1.484 4.785 1.00 53.47 244 A 1 ATOM 1944 C CZ . ARG A 0 244 . -31.102 0.261 5.168 1.00 53.47 244 A 1 ATOM 1945 N N . ARG A 0 245 . -30.080 -5.721 10.661 1.00 53.73 245 A 1 ATOM 1946 C CA . ARG A 0 245 . -30.730 -6.838 11.381 1.00 53.73 245 A 1 ATOM 1947 C C . ARG A 0 245 . -30.436 -6.776 12.876 1.00 53.73 245 A 1 ATOM 1948 C CB . ARG A 0 245 . -30.300 -8.212 10.839 1.00 53.73 245 A 1 ATOM 1949 O O . ARG A 0 245 . -31.343 -6.972 13.679 1.00 53.73 245 A 1 ATOM 1950 C CG . ARG A 0 245 . -31.152 -8.684 9.654 1.00 53.73 245 A 1 ATOM 1951 C CD . ARG A 0 245 . -30.796 -10.139 9.319 1.00 53.73 245 A 1 ATOM 1952 N NE . ARG A 0 245 . -31.546 -10.633 8.150 1.00 53.73 245 A 1 ATOM 1953 N NH1 . ARG A 0 245 . -30.346 -12.564 7.822 1.00 53.73 245 A 1 ATOM 1954 N NH2 . ARG A 0 245 . -32.040 -12.069 6.453 1.00 53.73 245 A 1 ATOM 1955 C CZ . ARG A 0 245 . -31.306 -11.748 7.481 1.00 53.73 245 A 1 ATOM 1956 N N . SER A 0 246 . -29.193 -6.458 13.249 1.00 55.68 246 A 1 ATOM 1957 C CA . SER A 0 246 . -28.848 -6.279 14.658 1.00 55.68 246 A 1 ATOM 1958 C C . SER A 0 246 . -29.598 -5.093 15.270 1.00 55.68 246 A 1 ATOM 1959 C CB . SER A 0 246 . -27.337 -6.166 14.869 1.00 55.68 246 A 1 ATOM 1960 O O . SER A 0 246 . -30.186 -5.273 16.331 1.00 55.68 246 A 1 ATOM 1961 O OG . SER A 0 246 . -26.797 -5.089 14.147 1.00 55.68 246 A 1 ATOM 1962 N N . LEU A 0 247 . -29.672 -3.934 14.603 1.00 58.35 247 A 1 ATOM 1963 C CA . LEU A 0 247 . -30.402 -2.759 15.101 1.00 58.35 247 A 1 ATOM 1964 C C . LEU A 0 247 . -31.910 -3.023 15.282 1.00 58.35 247 A 1 ATOM 1965 C CB . LEU A 0 247 . -30.177 -1.584 14.129 1.00 58.35 247 A 1 ATOM 1966 O O . LEU A 0 247 . -32.505 -2.571 16.258 1.00 58.35 247 A 1 ATOM 1967 C CG . LEU A 0 247 . -30.653 -0.228 14.693 1.00 58.35 247 A 1 ATOM 1968 C CD1 . LEU A 0 247 . -29.514 0.524 15.365 1.00 58.35 247 A 1 ATOM 1969 C CD2 . LEU A 0 247 . -31.204 0.663 13.579 1.00 58.35 247 A 1 ATOM 1970 N N . GLN A 0 248 . -32.545 -3.754 14.360 1.00 54.48 248 A 1 ATOM 1971 C CA . GLN A 0 248 . -33.992 -4.001 14.408 1.00 54.48 248 A 1 ATOM 1972 C C . GLN A 0 248 . -34.409 -4.981 15.516 1.00 54.48 248 A 1 ATOM 1973 C CB . GLN A 0 248 . -34.502 -4.443 13.027 1.00 54.48 248 A 1 ATOM 1974 O O . GLN A 0 248 . -35.520 -4.851 16.023 1.00 54.48 248 A 1 ATOM 1975 C CG . GLN A 0 248 . -34.511 -3.266 12.036 1.00 54.48 248 A 1 ATOM 1976 C CD . GLN A 0 248 . -34.958 -3.659 10.630 1.00 54.48 248 A 1 ATOM 1977 N NE2 . GLN A 0 248 . -35.956 -3.015 10.066 1.00 54.48 248 A 1 ATOM 1978 O OE1 . GLN A 0 248 . -34.403 -4.531 9.988 1.00 54.48 248 A 1 ATOM 1979 N N . LEU A 0 249 . -33.522 -5.886 15.956 1.00 56.19 249 A 1 ATOM 1980 C CA . LEU A 0 249 . -33.813 -6.878 17.003 1.00 56.19 249 A 1 ATOM 1981 C C . LEU A 0 249 . -34.298 -6.245 18.328 1.00 56.19 249 A 1 ATOM 1982 C CB . LEU A 0 249 . -32.552 -7.752 17.186 1.00 56.19 249 A 1 ATOM 1983 O O . LEU A 0 249 . -35.158 -6.813 18.987 1.00 56.19 249 A 1 ATOM 1984 C CG . LEU A 0 249 . -32.699 -8.953 18.142 1.00 56.19 249 A 1 ATOM 1985 C CD1 . LEU A 0 249 . -33.600 -10.019 17.535 1.00 56.19 249 A 1 ATOM 1986 C CD2 . LEU A 0 249 . -31.330 -9.591 18.387 1.00 56.19 249 A 1 ATOM 1987 N N . GLY A 0 250 . -33.822 -5.043 18.682 1.00 56.84 250 A 1 ATOM 1988 C CA . GLY A 0 250 . -34.185 -4.378 19.943 1.00 56.84 250 A 1 ATOM 1989 C C . GLY A 0 250 . -35.498 -3.605 19.936 1.00 56.84 250 A 1 ATOM 1990 O O . GLY A 0 250 . -35.993 -3.229 20.994 1.00 56.84 250 A 1 ATOM 1991 N N . LYS A 0 251 . -36.076 -3.367 18.752 1.00 58.43 251 A 1 ATOM 1992 C CA . LYS A 0 251 . -37.329 -2.607 18.594 1.00 58.43 251 A 1 ATOM 1993 C C . LYS A 0 251 . -38.567 -3.496 18.523 1.00 58.43 251 A 1 ATOM 1994 C CB . LYS A 0 251 . -37.236 -1.693 17.364 1.00 58.43 251 A 1 ATOM 1995 O O . LYS A 0 251 . -39.684 -2.987 18.556 1.00 58.43 251 A 1 ATOM 1996 C CG . LYS A 0 251 . -36.192 -0.591 17.575 1.00 58.43 251 A 1 ATOM 1997 C CD . LYS A 0 251 . -36.195 0.419 16.423 1.00 58.43 251 A 1 ATOM 1998 C CE . LYS A 0 251 . -35.144 1.486 16.742 1.00 58.43 251 A 1 ATOM 1999 N NZ . LYS A 0 251 . -35.048 2.523 15.688 1.00 58.43 251 A 1 ATOM 2000 N N . VAL A 0 252 . -38.385 -4.807 18.385 1.00 57.07 252 A 1 ATOM 2001 C CA . VAL A 0 252 . -39.482 -5.752 18.188 1.00 57.07 252 A 1 ATOM 2002 C C . VAL A 0 252 . -39.900 -6.327 19.542 1.00 57.07 252 A 1 ATOM 2003 C CB . VAL A 0 252 . -39.082 -6.831 17.162 1.00 57.07 252 A 1 ATOM 2004 O O . VAL A 0 252 . -39.152 -7.065 20.173 1.00 57.07 252 A 1 ATOM 2005 C CG1 . VAL A 0 252 . -40.231 -7.810 16.940 1.00 57.07 252 A 1 ATOM 2006 C CG2 . VAL A 0 252 . -38.754 -6.217 15.794 1.00 57.07 252 A 1 ATOM 2007 N N . THR A 0 253 . -41.114 -6.000 19.991 1.00 54.77 253 A 1 ATOM 2008 C CA . THR A 0 253 . -41.719 -6.592 21.198 1.00 54.77 253 A 1 ATOM 2009 C C . THR A 0 253 . -42.189 -8.032 20.970 1.00 54.77 253 A 1 ATOM 2010 C CB . THR A 0 253 . -42.894 -5.736 21.697 1.00 54.77 253 A 1 ATOM 2011 O O . THR A 0 253 . -42.143 -8.839 21.896 1.00 54.77 253 A 1 ATOM 2012 C CG2 . THR A 0 253 . -42.404 -4.424 22.315 1.00 54.77 253 A 1 ATOM 2013 O OG1 . THR A 0 253 . -43.755 -5.397 20.630 1.00 54.77 253 A 1 ATOM 2014 N N . ASP A 0 254 . -42.585 -8.369 19.736 1.00 55.60 254 A 1 ATOM 2015 C CA . ASP A 0 254 . -43.044 -9.702 19.331 1.00 55.60 254 A 1 ATOM 2016 C C . ASP A 0 254 . -41.964 -10.458 18.545 1.00 55.60 254 A 1 ATOM 2017 C CB . ASP A 0 254 . -44.341 -9.596 18.509 1.00 55.60 254 A 1 ATOM 2018 O O . ASP A 0 254 . -41.860 -10.343 17.327 1.00 55.60 254 A 1 ATOM 2019 C CG . ASP A 0 254 . -45.579 -9.314 19.362 1.00 55.60 254 A 1 ATOM 2020 O OD1 . ASP A 0 254 . -45.606 -9.779 20.523 1.00 55.60 254 A 1 ATOM 2021 O OD2 . ASP A 0 254 . -46.503 -8.663 18.832 1.00 55.60 254 A 1 ATOM 2022 N N . PHE A 0 255 . -41.186 -11.297 19.232 1.00 54.75 255 A 1 ATOM 2023 C CA . PHE A 0 255 . -40.099 -12.117 18.659 1.00 54.75 255 A 1 ATOM 2024 C C . PHE A 0 255 . -40.514 -12.937 17.416 1.00 54.75 255 A 1 ATOM 2025 C CB . PHE A 0 255 . -39.584 -13.051 19.771 1.00 54.75 255 A 1 ATOM 2026 O O . PHE A 0 255 . -39.720 -13.169 16.510 1.00 54.75 255 A 1 ATOM 2027 C CG . PHE A 0 255 . -38.108 -12.925 20.085 1.00 54.75 255 A 1 ATOM 2028 C CD1 . PHE A 0 255 . -37.268 -14.043 19.971 1.00 54.75 255 A 1 ATOM 2029 C CD2 . PHE A 0 255 . -37.575 -11.706 20.547 1.00 54.75 255 A 1 ATOM 2030 C CE1 . PHE A 0 255 . -35.923 -13.949 20.357 1.00 54.75 255 A 1 ATOM 2031 C CE2 . PHE A 0 255 . -36.203 -11.595 20.839 1.00 54.75 255 A 1 ATOM 2032 C CZ . PHE A 0 255 . -35.370 -12.718 20.731 1.00 54.75 255 A 1 ATOM 2033 N N . LYS A 0 256 . -41.792 -13.333 17.320 1.00 55.92 256 A 1 ATOM 2034 C CA . LYS A 0 256 . -42.335 -14.085 16.175 1.00 55.92 256 A 1 ATOM 2035 C C . LYS A 0 256 . -42.367 -13.258 14.876 1.00 55.92 256 A 1 ATOM 2036 C CB . LYS A 0 256 . -43.720 -14.637 16.561 1.00 55.92 256 A 1 ATOM 2037 O O . LYS A 0 256 . -42.175 -13.819 13.800 1.00 55.92 256 A 1 ATOM 2038 C CG . LYS A 0 256 . -43.979 -16.023 15.956 1.00 55.92 256 A 1 ATOM 2039 C CD . LYS A 0 256 . -45.315 -16.580 16.463 1.00 55.92 256 A 1 ATOM 2040 C CE . LYS A 0 256 . -45.505 -18.018 15.973 1.00 55.92 256 A 1 ATOM 2041 N NZ . LYS A 0 256 . -46.802 -18.572 16.430 1.00 55.92 256 A 1 ATOM 2042 N N . ALA A 0 257 . -42.526 -11.936 14.985 1.00 53.41 257 A 1 ATOM 2043 C CA . ALA A 0 257 . -42.527 -10.997 13.861 1.00 53.41 257 A 1 ATOM 2044 C C . ALA A 0 257 . -41.118 -10.718 13.299 1.00 53.41 257 A 1 ATOM 2045 C CB . ALA A 0 257 . -43.221 -9.704 14.313 1.00 53.41 257 A 1 ATOM 2046 O O . ALA A 0 257 . -40.990 -10.074 12.259 1.00 53.41 257 A 1 ATOM 2047 N N . LEU A 0 258 . -40.048 -11.212 13.942 1.00 51.96 258 A 1 ATOM 2048 C CA . LEU A 0 258 . -38.683 -11.059 13.429 1.00 51.96 258 A 1 ATOM 2049 C C . LEU A 0 258 . -38.445 -11.882 12.150 1.00 51.96 258 A 1 ATOM 2050 C CB . LEU A 0 258 . -37.671 -11.445 14.521 1.00 51.96 258 A 1 ATOM 2051 O O . LEU A 0 258 . -37.696 -11.460 11.270 1.00 51.96 258 A 1 ATOM 2052 C CG . LEU A 0 258 . -36.268 -10.905 14.181 1.00 51.96 258 A 1 ATOM 2053 C CD1 . LEU A 0 258 . -36.134 -9.424 14.552 1.00 51.96 258 A 1 ATOM 2054 C CD2 . LEU A 0 258 . -35.184 -11.653 14.919 1.00 51.96 258 A 1 ATOM 2055 N N . SER A 0 259 . -39.113 -13.033 12.016 1.00 51.41 259 A 1 ATOM 2056 C CA . SER A 0 259 . -39.053 -13.848 10.793 1.00 51.41 259 A 1 ATOM 2057 C C . SER A 0 259 . -39.736 -13.186 9.584 1.00 51.41 259 A 1 ATOM 2058 C CB . SER A 0 259 . -39.593 -15.257 11.059 1.00 51.41 259 A 1 ATOM 2059 O O . SER A 0 259 . -39.355 -13.466 8.449 1.00 51.41 259 A 1 ATOM 2060 O OG . SER A 0 259 . -40.971 -15.305 11.383 1.00 51.41 259 A 1 ATOM 2061 N N . ASP A 0 260 . -40.652 -12.242 9.831 1.00 46.88 260 A 1 ATOM 2062 C CA . ASP A 0 260 . -41.415 -11.502 8.815 1.00 46.88 260 A 1 ATOM 2063 C C . ASP A 0 260 . -40.746 -10.179 8.397 1.00 46.88 260 A 1 ATOM 2064 C CB . ASP A 0 260 . -42.845 -11.254 9.328 1.00 46.88 260 A 1 ATOM 2065 O O . ASP A 0 260 . -41.314 -9.388 7.639 1.00 46.88 260 A 1 ATOM 2066 C CG . ASP A 0 260 . -43.672 -12.533 9.480 1.00 46.88 260 A 1 ATOM 2067 O OD1 . ASP A 0 260 . -43.480 -13.463 8.665 1.00 46.88 260 A 1 ATOM 2068 O OD2 . ASP A 0 260 . -44.520 -12.556 10.401 1.00 46.88 260 A 1 ATOM 2069 N N . LEU A 0 261 . -39.528 -9.910 8.881 1.00 51.06 261 A 1 ATOM 2070 C CA . LEU A 0 261 . -38.804 -8.674 8.605 1.00 51.06 261 A 1 ATOM 2071 C C . LEU A 0 261 . -38.303 -8.649 7.149 1.00 51.06 261 A 1 ATOM 2072 C CB . LEU A 0 261 . -37.705 -8.491 9.663 1.00 51.06 261 A 1 ATOM 2073 O O . LEU A 0 261 . -37.165 -9.002 6.830 1.00 51.06 261 A 1 ATOM 2074 C CG . LEU A 0 261 . -37.439 -7.022 10.019 1.00 51.06 261 A 1 ATOM 2075 C CD1 . LEU A 0 261 . -38.462 -6.490 11.029 1.00 51.06 261 A 1 ATOM 2076 C CD2 . LEU A 0 261 . -36.070 -6.945 10.675 1.00 51.06 261 A 1 ATOM 2077 N N . SER A 0 262 . -39.192 -8.223 6.255 1.00 42.27 262 A 1 ATOM 2078 C CA . SER A 0 262 . -38.913 -7.931 4.853 1.00 42.27 262 A 1 ATOM 2079 C C . SER A 0 262 . -37.787 -6.904 4.743 1.00 42.27 262 A 1 ATOM 2080 C CB . SER A 0 262 . -40.187 -7.405 4.183 1.00 42.27 262 A 1 ATOM 2081 O O . SER A 0 262 . -37.874 -5.796 5.277 1.00 42.27 262 A 1 ATOM 2082 O OG . SER A 0 262 . -39.947 -7.012 2.845 1.00 42.27 262 A 1 ATOM 2083 N N . TYR A 0 263 . -36.736 -7.265 4.008 1.00 41.23 263 A 1 ATOM 2084 C CA . TYR A 0 263 . -35.696 -6.354 3.541 1.00 41.23 263 A 1 ATOM 2085 C C . TYR A 0 263 . -36.367 -5.169 2.828 1.00 41.23 263 A 1 ATOM 2086 C CB . TYR A 0 263 . -34.779 -7.167 2.610 1.00 41.23 263 A 1 ATOM 2087 O O . TYR A 0 263 . -36.983 -5.339 1.779 1.00 41.23 263 A 1 ATOM 2088 C CG . TYR A 0 263 . -33.589 -6.446 2.005 1.00 41.23 263 A 1 ATOM 2089 C CD1 . TYR A 0 263 . -33.574 -6.167 0.627 1.00 41.23 263 A 1 ATOM 2090 C CD2 . TYR A 0 263 . -32.448 -6.163 2.786 1.00 41.23 263 A 1 ATOM 2091 C CE1 . TYR A 0 263 . -32.414 -5.636 0.038 1.00 41.23 263 A 1 ATOM 2092 C CE2 . TYR A 0 263 . -31.301 -5.587 2.195 1.00 41.23 263 A 1 ATOM 2093 O OH . TYR A 0 263 . -30.188 -4.805 0.189 1.00 41.23 263 A 1 ATOM 2094 C CZ . TYR A 0 263 . -31.285 -5.318 0.809 1.00 41.23 263 A 1 ATOM 2095 N N . SER A 0 264 . -36.325 -3.975 3.426 1.00 40.60 264 A 1 ATOM 2096 C CA . SER A 0 264 . -36.728 -2.757 2.722 1.00 40.60 264 A 1 ATOM 2097 C C . SER A 0 264 . -35.601 -2.385 1.761 1.00 40.60 264 A 1 ATOM 2098 C CB . SER A 0 264 . -37.084 -1.625 3.684 1.00 40.60 264 A 1 ATOM 2099 O O . SER A 0 264 . -34.575 -1.836 2.169 1.00 40.60 264 A 1 ATOM 2100 O OG . SER A 0 264 . -37.601 -0.531 2.949 1.00 40.60 264 A 1 ATOM 2101 N N . ASP A 0 265 . -35.809 -2.753 0.500 1.00 41.04 265 A 1 ATOM 2102 C CA . ASP A 0 265 . -34.885 -2.689 -0.641 1.00 41.04 265 A 1 ATOM 2103 C C . ASP A 0 265 . -34.639 -1.255 -1.174 1.00 41.04 265 A 1 ATOM 2104 C CB . ASP A 0 265 . -35.474 -3.617 -1.732 1.00 41.04 265 A 1 ATOM 2105 O O . ASP A 0 265 . -34.051 -1.060 -2.229 1.00 41.04 265 A 1 ATOM 2106 C CG . ASP A 0 265 . -34.446 -4.394 -2.564 1.00 41.04 265 A 1 ATOM 2107 O OD1 . ASP A 0 265 . -33.248 -4.050 -2.522 1.00 41.04 265 A 1 ATOM 2108 O OD2 . ASP A 0 265 . -34.865 -5.394 -3.190 1.00 41.04 265 A 1 ATOM 2109 N N . ASN A 0 266 . -35.099 -0.207 -0.477 1.00 35.92 266 A 1 ATOM 2110 C CA . ASN A 0 266 . -35.243 1.127 -1.088 1.00 35.92 266 A 1 ATOM 2111 C C . ASN A 0 266 . -34.362 2.237 -0.499 1.00 35.92 266 A 1 ATOM 2112 C CB . ASN A 0 266 . -36.733 1.486 -1.173 1.00 35.92 266 A 1 ATOM 2113 O O . ASN A 0 266 . -34.612 3.416 -0.737 1.00 35.92 266 A 1 ATOM 2114 C CG . ASN A 0 266 . -37.477 0.665 -2.213 1.00 35.92 266 A 1 ATOM 2115 N ND2 . ASN A 0 266 . -38.786 0.721 -2.203 1.00 35.92 266 A 1 ATOM 2116 O OD1 . ASN A 0 266 . -36.935 -0.006 -3.068 1.00 35.92 266 A 1 ATOM 2117 N N . GLU A 0 267 . -33.287 1.893 0.204 1.00 41.99 267 A 1 ATOM 2118 C CA . GLU A 0 267 . -32.174 2.829 0.387 1.00 41.99 267 A 1 ATOM 2119 C C . GLU A 0 267 . -30.925 2.226 -0.237 1.00 41.99 267 A 1 ATOM 2120 C CB . GLU A 0 267 . -31.981 3.246 1.851 1.00 41.99 267 A 1 ATOM 2121 O O . GLU A 0 267 . -30.082 1.641 0.444 1.00 41.99 267 A 1 ATOM 2122 C CG . GLU A 0 267 . -32.765 4.518 2.215 1.00 41.99 267 A 1 ATOM 2123 C CD . GLU A 0 267 . -32.427 5.006 3.633 1.00 41.99 267 A 1 ATOM 2124 O OE1 . GLU A 0 267 . -32.753 6.173 3.941 1.00 41.99 267 A 1 ATOM 2125 O OE2 . GLU A 0 267 . -31.831 4.207 4.403 1.00 41.99 267 A 1 ATOM 2126 N N . ASN A 0 268 . -30.798 2.436 -1.547 1.00 38.88 268 A 1 ATOM 2127 C CA . ASN A 0 268 . -29.541 2.360 -2.283 1.00 38.88 268 A 1 ATOM 2128 C C . ASN A 0 268 . -28.590 3.472 -1.815 1.00 38.88 268 A 1 ATOM 2129 C CB . ASN A 0 268 . -29.810 2.457 -3.797 1.00 38.88 268 A 1 ATOM 2130 O O . ASN A 0 268 . -28.051 4.231 -2.620 1.00 38.88 268 A 1 ATOM 2131 C CG . ASN A 0 268 . -30.602 1.292 -4.341 1.00 38.88 268 A 1 ATOM 2132 N ND2 . ASN A 0 268 . -31.375 1.501 -5.378 1.00 38.88 268 A 1 ATOM 2133 O OD1 . ASN A 0 268 . -30.535 0.186 -3.849 1.00 38.88 268 A 1 ATOM 2134 N N . VAL A 0 269 . -28.338 3.574 -0.507 1.00 41.91 269 A 1 ATOM 2135 C CA . VAL A 0 269 . -27.036 4.052 -0.068 1.00 41.91 269 A 1 ATOM 2136 C C . VAL A 0 269 . -26.097 2.925 -0.463 1.00 41.91 269 A 1 ATOM 2137 C CB . VAL A 0 269 . -26.980 4.404 1.432 1.00 41.91 269 A 1 ATOM 2138 O O . VAL A 0 269 . -25.772 2.061 0.347 1.00 41.91 269 A 1 ATOM 2139 C CG1 . VAL A 0 269 . -25.622 5.041 1.772 1.00 41.91 269 A 1 ATOM 2140 C CG2 . VAL A 0 269 . -28.072 5.410 1.815 1.00 41.91 269 A 1 ATOM 2141 N N . GLU A 0 270 . -25.749 2.895 -1.754 1.00 42.91 270 A 1 ATOM 2142 C CA . GLU A 0 270 . -24.551 2.258 -2.266 1.00 42.91 270 A 1 ATOM 2143 C C . GLU A 0 270 . -23.459 2.730 -1.321 1.00 42.91 270 A 1 ATOM 2144 C CB . GLU A 0 270 . -24.259 2.729 -3.700 1.00 42.91 270 A 1 ATOM 2145 O O . GLU A 0 270 . -23.023 3.882 -1.357 1.00 42.91 270 A 1 ATOM 2146 C CG . GLU A 0 270 . -25.258 2.211 -4.745 1.00 42.91 270 A 1 ATOM 2147 C CD . GLU A 0 270 . -24.906 2.686 -6.168 1.00 42.91 270 A 1 ATOM 2148 O OE1 . GLU A 0 270 . -25.383 2.034 -7.122 1.00 42.91 270 A 1 ATOM 2149 O OE2 . GLU A 0 270 . -24.163 3.693 -6.300 1.00 42.91 270 A 1 ATOM 2150 N N . GLY A 0 271 . -23.158 1.907 -0.322 1.00 46.69 271 A 1 ATOM 2151 C CA . GLY A 0 271 . -22.231 2.270 0.721 1.00 46.69 271 A 1 ATOM 2152 C C . GLY A 0 271 . -20.891 2.322 0.033 1.00 46.69 271 A 1 ATOM 2153 O O . GLY A 0 271 . -20.262 1.279 -0.126 1.00 46.69 271 A 1 ATOM 2154 N N . TYR A 0 272 . -20.486 3.509 -0.419 1.00 52.65 272 A 1 ATOM 2155 C CA . TYR A 0 272 . -19.170 3.802 -0.971 1.00 52.65 272 A 1 ATOM 2156 C C . TYR A 0 272 . -18.129 3.625 0.156 1.00 52.65 272 A 1 ATOM 2157 C CB . TYR A 0 272 . -19.170 5.204 -1.616 1.00 52.65 272 A 1 ATOM 2158 O O . TYR A 0 272 . -17.525 4.566 0.658 1.00 52.65 272 A 1 ATOM 2159 C CG . TYR A 0 272 . -19.989 5.372 -2.891 1.00 52.65 272 A 1 ATOM 2160 C CD1 . TYR A 0 272 . -19.422 5.045 -4.140 1.00 52.65 272 A 1 ATOM 2161 C CD2 . TYR A 0 272 . -21.308 5.872 -2.843 1.00 52.65 272 A 1 ATOM 2162 C CE1 . TYR A 0 272 . -20.178 5.185 -5.322 1.00 52.65 272 A 1 ATOM 2163 C CE2 . TYR A 0 272 . -22.078 5.974 -4.021 1.00 52.65 272 A 1 ATOM 2164 O OH . TYR A 0 272 . -22.258 5.645 -6.405 1.00 52.65 272 A 1 ATOM 2165 C CZ . TYR A 0 272 . -21.518 5.619 -5.265 1.00 52.65 272 A 1 ATOM 2166 N N . GLY A 0 273 . -17.968 2.384 0.613 1.00 63.83 273 A 1 ATOM 2167 C CA . GLY A 0 273 . -17.086 1.919 1.665 1.00 63.83 273 A 1 ATOM 2168 C C . GLY A 0 273 . -17.451 2.299 3.104 1.00 63.83 273 A 1 ATOM 2169 O O . GLY A 0 273 . -18.164 3.259 3.408 1.00 63.83 273 A 1 ATOM 2170 N N . PHE A 0 274 . -16.867 1.513 4.013 1.00 66.57 274 A 1 ATOM 2171 C CA . PHE A 0 274 . -16.842 1.739 5.458 1.00 66.57 274 A 1 ATOM 2172 C C . PHE A 0 274 . -16.557 3.205 5.806 1.00 66.57 274 A 1 ATOM 2173 C CB . PHE A 0 274 . -15.769 0.812 6.058 1.00 66.57 274 A 1 ATOM 2174 O O . PHE A 0 274 . -17.379 3.846 6.448 1.00 66.57 274 A 1 ATOM 2175 C CG . PHE A 0 274 . -15.339 1.141 7.476 1.00 66.57 274 A 1 ATOM 2176 C CD1 . PHE A 0 274 . -13.995 1.424 7.783 1.00 66.57 274 A 1 ATOM 2177 C CD2 . PHE A 0 274 . -16.295 1.189 8.497 1.00 66.57 274 A 1 ATOM 2178 C CE1 . PHE A 0 274 . -13.616 1.697 9.110 1.00 66.57 274 A 1 ATOM 2179 C CE2 . PHE A 0 274 . -15.915 1.397 9.832 1.00 66.57 274 A 1 ATOM 2180 C CZ . PHE A 0 274 . -14.569 1.652 10.142 1.00 66.57 274 A 1 ATOM 2181 N N . GLY A 0 275 . -15.441 3.770 5.339 1.00 66.95 275 A 1 ATOM 2182 C CA . GLY A 0 275 . -15.008 5.096 5.782 1.00 66.95 275 A 1 ATOM 2183 C C . GLY A 0 275 . -15.928 6.248 5.383 1.00 66.95 275 A 1 ATOM 2184 O O . GLY A 0 275 . -16.078 7.177 6.174 1.00 66.95 275 A 1 ATOM 2185 N N . LEU A 0 276 . -16.608 6.193 4.231 1.00 69.04 276 A 1 ATOM 2186 C CA . LEU A 0 276 . -17.591 7.228 3.892 1.00 69.04 276 A 1 ATOM 2187 C C . LEU A 0 276 . -18.838 7.113 4.771 1.00 69.04 276 A 1 ATOM 2188 C CB . LEU A 0 276 . -17.965 7.159 2.404 1.00 69.04 276 A 1 ATOM 2189 O O . LEU A 0 276 . -19.353 8.123 5.247 1.00 69.04 276 A 1 ATOM 2190 C CG . LEU A 0 276 . -18.676 8.439 1.921 1.00 69.04 276 A 1 ATOM 2191 C CD1 . LEU A 0 276 . -17.706 9.620 1.816 1.00 69.04 276 A 1 ATOM 2192 C CD2 . LEU A 0 276 . -19.294 8.216 0.546 1.00 69.04 276 A 1 ATOM 2193 N N . THR A 0 277 . -19.273 5.881 5.050 1.00 68.16 277 A 1 ATOM 2194 C CA . THR A 0 277 . -20.351 5.624 6.013 1.00 68.16 277 A 1 ATOM 2195 C C . THR A 0 277 . -19.981 6.228 7.365 1.00 68.16 277 A 1 ATOM 2196 C CB . THR A 0 277 . -20.645 4.122 6.152 1.00 68.16 277 A 1 ATOM 2197 O O . THR A 0 277 . -20.757 6.996 7.924 1.00 68.16 277 A 1 ATOM 2198 C CG2 . THR A 0 277 . -21.871 3.857 7.023 1.00 68.16 277 A 1 ATOM 2199 O OG1 . THR A 0 277 . -20.909 3.565 4.884 1.00 68.16 277 A 1 ATOM 2200 N N . VAL A 0 278 . -18.765 5.978 7.848 1.00 67.71 278 A 1 ATOM 2201 C CA . VAL A 0 278 . -18.257 6.529 9.110 1.00 67.71 278 A 1 ATOM 2202 C C . VAL A 0 278 . -18.226 8.053 9.108 1.00 67.71 278 A 1 ATOM 2203 C CB . VAL A 0 278 . -16.860 5.967 9.397 1.00 67.71 278 A 1 ATOM 2204 O O . VAL A 0 278 . -18.723 8.672 10.044 1.00 67.71 278 A 1 ATOM 2205 C CG1 . VAL A 0 278 . -16.217 6.638 10.611 1.00 67.71 278 A 1 ATOM 2206 C CG2 . VAL A 0 278 . -16.971 4.467 9.642 1.00 67.71 278 A 1 ATOM 2207 N N . VAL A 0 279 . -17.700 8.676 8.053 1.00 69.65 279 A 1 ATOM 2208 C CA . VAL A 0 279 . -17.661 10.141 7.938 1.00 69.65 279 A 1 ATOM 2209 C C . VAL A 0 279 . -19.058 10.738 7.940 1.00 69.65 279 A 1 ATOM 2210 C CB . VAL A 0 279 . -16.893 10.572 6.680 1.00 69.65 279 A 1 ATOM 2211 O O . VAL A 0 279 . -19.274 11.751 8.599 1.00 69.65 279 A 1 ATOM 2212 C CG1 . VAL A 0 279 . -17.097 12.041 6.284 1.00 69.65 279 A 1 ATOM 2213 C CG2 . VAL A 0 279 . -15.405 10.401 6.959 1.00 69.65 279 A 1 ATOM 2214 N N . ASN A 0 280 . -20.016 10.112 7.260 1.00 69.54 280 A 1 ATOM 2215 C CA . ASN A 0 280 . -21.397 10.581 7.254 1.00 69.54 280 A 1 ATOM 2216 C C . ASN A 0 280 . -22.030 10.503 8.652 1.00 69.54 280 A 1 ATOM 2217 C CB . ASN A 0 280 . -22.188 9.792 6.199 1.00 69.54 280 A 1 ATOM 2218 O O . ASN A 0 280 . -22.761 11.415 9.030 1.00 69.54 280 A 1 ATOM 2219 C CG . ASN A 0 280 . -21.803 10.155 4.773 1.00 69.54 280 A 1 ATOM 2220 N ND2 . ASN A 0 280 . -22.182 9.344 3.813 1.00 69.54 280 A 1 ATOM 2221 O OD1 . ASN A 0 280 . -21.200 11.180 4.493 1.00 69.54 280 A 1 ATOM 2222 N N . HIS A 0 281 . -21.709 9.475 9.446 1.00 67.11 281 A 1 ATOM 2223 C CA . HIS A 0 281 . -22.174 9.368 10.836 1.00 67.11 281 A 1 ATOM 2224 C C . HIS A 0 281 . -21.506 10.408 11.748 1.00 67.11 281 A 1 ATOM 2225 C CB . HIS A 0 281 . -21.977 7.937 11.361 1.00 67.11 281 A 1 ATOM 2226 O O . HIS A 0 281 . -22.208 11.111 12.472 1.00 67.11 281 A 1 ATOM 2227 C CG . HIS A 0 281 . -22.949 6.952 10.758 1.00 67.11 281 A 1 ATOM 2228 C CD2 . HIS A 0 281 . -24.064 6.423 11.350 1.00 67.11 281 A 1 ATOM 2229 N ND1 . HIS A 0 281 . -22.900 6.440 9.486 1.00 67.11 281 A 1 ATOM 2230 C CE1 . HIS A 0 281 . -23.949 5.630 9.302 1.00 67.11 281 A 1 ATOM 2231 N NE2 . HIS A 0 281 . -24.701 5.607 10.407 1.00 67.11 281 A 1 ATOM 2232 N N . ILE A 0 282 . -20.183 10.590 11.638 1.00 68.75 282 A 1 ATOM 2233 C CA . ILE A 0 282 . -19.437 11.611 12.395 1.00 68.75 282 A 1 ATOM 2234 C C . ILE A 0 282 . -19.937 13.019 12.044 1.00 68.75 282 A 1 ATOM 2235 C CB . ILE A 0 282 . -17.914 11.472 12.148 1.00 68.75 282 A 1 ATOM 2236 O O . ILE A 0 282 . -20.154 13.838 12.932 1.00 68.75 282 A 1 ATOM 2237 C CG1 . ILE A 0 282 . -17.384 10.142 12.736 1.00 68.75 282 A 1 ATOM 2238 C CG2 . ILE A 0 282 . -17.135 12.655 12.762 1.00 68.75 282 A 1 ATOM 2239 C CD1 . ILE A 0 282 . -15.938 9.815 12.336 1.00 68.75 282 A 1 ATOM 2240 N N . ARG A 0 283 . -20.166 13.308 10.756 1.00 70.65 283 A 1 ATOM 2241 C CA . ARG A 0 283 . -20.693 14.600 10.290 1.00 70.65 283 A 1 ATOM 2242 C C . ARG A 0 283 . -22.115 14.855 10.781 1.00 70.65 283 A 1 ATOM 2243 C CB . ARG A 0 283 . -20.618 14.661 8.757 1.00 70.65 283 A 1 ATOM 2244 O O . ARG A 0 283 . -22.450 16.000 11.063 1.00 70.65 283 A 1 ATOM 2245 C CG . ARG A 0 283 . -21.088 16.022 8.226 1.00 70.65 283 A 1 ATOM 2246 C CD . ARG A 0 283 . -20.949 16.100 6.708 1.00 70.65 283 A 1 ATOM 2247 N NE . ARG A 0 283 . -21.431 17.405 6.217 1.00 70.65 283 A 1 ATOM 2248 N NH1 . ARG A 0 283 . -20.144 17.522 4.321 1.00 70.65 283 A 1 ATOM 2249 N NH2 . ARG A 0 283 . -21.523 19.204 4.827 1.00 70.65 283 A 1 ATOM 2250 C CZ . ARG A 0 283 . -21.031 18.035 5.128 1.00 70.65 283 A 1 ATOM 2251 N N . ALA A 0 284 . -22.935 13.812 10.884 1.00 72.19 284 A 1 ATOM 2252 C CA . ALA A 0 284 . -24.269 13.903 11.468 1.00 72.19 284 A 1 ATOM 2253 C C . ALA A 0 284 . -24.242 14.089 12.999 1.00 72.19 284 A 1 ATOM 2254 C CB . ALA A 0 284 . -25.071 12.662 11.050 1.00 72.19 284 A 1 ATOM 2255 O O . ALA A 0 284 . -25.303 14.242 13.596 1.00 72.19 284 A 1 ATOM 2256 N N . GLY A 0 285 . -23.062 14.060 13.636 1.00 63.73 285 A 1 ATOM 2257 C CA . GLY A 0 285 . -22.926 14.134 15.091 1.00 63.73 285 A 1 ATOM 2258 C C . GLY A 0 285 . -23.509 12.918 15.809 1.00 63.73 285 A 1 ATOM 2259 O O . GLY A 0 285 . -23.801 13.002 16.997 1.00 63.73 285 A 1 ATOM 2260 N N . ARG A 0 286 . -23.714 11.801 15.098 1.00 59.51 286 A 1 ATOM 2261 C CA . ARG A 0 286 . -24.210 10.560 15.693 1.00 59.51 286 A 1 ATOM 2262 C C . ARG A 0 286 . -23.034 9.772 16.246 1.00 59.51 286 A 1 ATOM 2263 C CB . ARG A 0 286 . -25.035 9.743 14.685 1.00 59.51 286 A 1 ATOM 2264 O O . ARG A 0 286 . -22.126 9.406 15.497 1.00 59.51 286 A 1 ATOM 2265 C CG . ARG A 0 286 . -26.379 10.423 14.382 1.00 59.51 286 A 1 ATOM 2266 C CD . ARG A 0 286 . -27.354 9.481 13.664 1.00 59.51 286 A 1 ATOM 2267 N NE . ARG A 0 286 . -26.983 9.247 12.251 1.00 59.51 286 A 1 ATOM 2268 N NH1 . ARG A 0 286 . -28.923 10.003 11.273 1.00 59.51 286 A 1 ATOM 2269 N NH2 . ARG A 0 286 . -27.308 9.136 10.002 1.00 59.51 286 A 1 ATOM 2270 C CZ . ARG A 0 286 . -27.736 9.467 11.188 1.00 59.51 286 A 1 ATOM 2271 N N . ASP A 0 287 . -23.060 9.506 17.546 1.00 54.31 287 A 1 ATOM 2272 C CA . ASP A 0 287 . -22.129 8.567 18.156 1.00 54.31 287 A 1 ATOM 2273 C C . ASP A 0 287 . -22.399 7.139 17.647 1.00 54.31 287 A 1 ATOM 2274 C CB . ASP A 0 287 . -22.168 8.686 19.692 1.00 54.31 287 A 1 ATOM 2275 O O . ASP A 0 287 . -23.495 6.783 17.210 1.00 54.31 287 A 1 ATOM 2276 C CG . ASP A 0 287 . -21.354 9.872 20.220 1.00 54.31 287 A 1 ATOM 2277 O OD1 . ASP A 0 287 . -20.210 10.035 19.731 1.00 54.31 287 A 1 ATOM 2278 O OD2 . ASP A 0 287 . -21.815 10.523 21.180 1.00 54.31 287 A 1 ATOM 2279 N N . TRP A 0 288 . -21.375 6.290 17.723 1.00 55.34 288 A 1 ATOM 2280 C CA . TRP A 0 288 . -21.390 4.905 17.244 1.00 55.34 288 A 1 ATOM 2281 C C . TRP A 0 288 . -22.373 3.899 17.882 1.00 55.34 288 A 1 ATOM 2282 C CB . TRP A 0 288 . -19.968 4.353 17.360 1.00 55.34 288 A 1 ATOM 2283 O O . TRP A 0 288 . -22.471 2.824 17.271 1.00 55.34 288 A 1 ATOM 2284 C CG . TRP A 0 288 . -18.975 5.016 16.471 1.00 55.34 288 A 1 ATOM 2285 C CD1 . TRP A 0 288 . -18.251 6.117 16.773 1.00 55.34 288 A 1 ATOM 2286 C CD2 . TRP A 0 288 . -18.532 4.586 15.152 1.00 55.34 288 A 1 ATOM 2287 C CE2 . TRP A 0 288 . -17.482 5.452 14.743 1.00 55.34 288 A 1 ATOM 2288 C CE3 . TRP A 0 288 . -18.860 3.517 14.292 1.00 55.34 288 A 1 ATOM 2289 N NE1 . TRP A 0 288 . -17.371 6.381 15.747 1.00 55.34 288 A 1 ATOM 2290 C CH2 . TRP A 0 288 . -16.999 4.077 12.833 1.00 55.34 288 A 1 ATOM 2291 C CZ2 . TRP A 0 288 . -16.729 5.218 13.598 1.00 55.34 288 A 1 ATOM 2292 C CZ3 . TRP A 0 288 . -18.103 3.263 13.134 1.00 55.34 288 A 1 ATOM 2293 N N . PRO A 0 289 . -23.084 4.137 19.019 1.00 49.58 289 A 1 ATOM 2294 C CA . PRO A 0 289 . -23.980 3.134 19.604 1.00 49.58 289 A 1 ATOM 2295 C C . PRO A 0 289 . -24.962 2.512 18.608 1.00 49.58 289 A 1 ATOM 2296 C CB . PRO A 0 289 . -24.727 3.839 20.742 1.00 49.58 289 A 1 ATOM 2297 O O . PRO A 0 289 . -25.230 1.319 18.687 1.00 49.58 289 A 1 ATOM 2298 C CG . PRO A 0 289 . -23.728 4.881 21.214 1.00 49.58 289 A 1 ATOM 2299 C CD . PRO A 0 289 . -23.068 5.296 19.910 1.00 49.58 289 A 1 ATOM 2300 N N . GLU A 0 290 . -25.420 3.255 17.598 1.00 52.20 290 A 1 ATOM 2301 C CA . GLU A 0 290 . -26.385 2.727 16.626 1.00 52.20 290 A 1 ATOM 2302 C C . GLU A 0 290 . -25.789 1.686 15.667 1.00 52.20 290 A 1 ATOM 2303 C CB . GLU A 0 290 . -27.002 3.882 15.830 1.00 52.20 290 A 1 ATOM 2304 O O . GLU A 0 290 . -26.468 0.746 15.269 1.00 52.20 290 A 1 ATOM 2305 C CG . GLU A 0 290 . -27.846 4.813 16.716 1.00 52.20 290 A 1 ATOM 2306 C CD . GLU A 0 290 . -28.562 5.914 15.915 1.00 52.20 290 A 1 ATOM 2307 O OE1 . GLU A 0 290 . -29.413 6.606 16.512 1.00 52.20 290 A 1 ATOM 2308 O OE2 . GLU A 0 290 . -28.266 6.081 14.706 1.00 52.20 290 A 1 ATOM 2309 N N . THR A 0 291 . -24.508 1.777 15.297 1.00 60.48 291 A 1 ATOM 2310 C CA . THR A 0 291 . -23.952 0.807 14.332 1.00 60.48 291 A 1 ATOM 2311 C C . THR A 0 291 . -23.727 -0.576 14.944 1.00 60.48 291 A 1 ATOM 2312 C CB . THR A 0 291 . -22.655 1.287 13.678 1.00 60.48 291 A 1 ATOM 2313 O O . THR A 0 291 . -23.568 -1.546 14.199 1.00 60.48 291 A 1 ATOM 2314 C CG2 . THR A 0 291 . -22.824 2.614 12.938 1.00 60.48 291 A 1 ATOM 2315 O OG1 . THR A 0 291 . -21.646 1.420 14.656 1.00 60.48 291 A 1 ATOM 2316 N N . MET A 0 292 . -23.677 -0.676 16.282 1.00 65.94 292 A 1 ATOM 2317 C CA . MET A 0 292 . -23.337 -1.895 17.034 1.00 65.94 292 A 1 ATOM 2318 C C . MET A 0 292 . -22.011 -2.550 16.624 1.00 65.94 292 A 1 ATOM 2319 C CB . MET A 0 292 . -24.504 -2.899 16.979 1.00 65.94 292 A 1 ATOM 2320 O O . MET A 0 292 . -21.730 -3.680 17.014 1.00 65.94 292 A 1 ATOM 2321 C CG . MET A 0 292 . -25.755 -2.371 17.671 1.00 65.94 292 A 1 ATOM 2322 S SD . MET A 0 292 . -25.509 -2.160 19.443 1.00 65.94 292 A 1 ATOM 2323 C CE . MET A 0 292 . -27.135 -1.519 19.851 1.00 65.94 292 A 1 ATOM 2324 N N . LEU A 0 293 . -21.184 -1.860 15.835 1.00 67.59 293 A 1 ATOM 2325 C CA . LEU A 0 293 . -19.978 -2.439 15.264 1.00 67.59 293 A 1 ATOM 2326 C C . LEU A 0 293 . -18.766 -2.240 16.172 1.00 67.59 293 A 1 ATOM 2327 C CB . LEU A 0 293 . -19.762 -1.829 13.880 1.00 67.59 293 A 1 ATOM 2328 O O . LEU A 0 293 . -18.007 -3.177 16.409 1.00 67.59 293 A 1 ATOM 2329 C CG . LEU A 0 293 . -18.494 -2.393 13.233 1.00 67.59 293 A 1 ATOM 2330 C CD1 . LEU A 0 293 . -18.587 -3.892 12.960 1.00 67.59 293 A 1 ATOM 2331 C CD2 . LEU A 0 293 . -18.282 -1.675 11.926 1.00 67.59 293 A 1 ATOM 2332 N N . PHE A 0 294 . -18.621 -1.029 16.714 1.00 77.50 294 A 1 ATOM 2333 C CA . PHE A 0 294 . -17.592 -0.694 17.695 1.00 77.50 294 A 1 ATOM 2334 C C . PHE A 0 294 . -18.213 -0.401 19.084 1.00 77.50 294 A 1 ATOM 2335 C CB . PHE A 0 294 . -16.672 0.424 17.168 1.00 77.50 294 A 1 ATOM 2336 O O . PHE A 0 294 . -18.064 0.710 19.597 1.00 77.50 294 A 1 ATOM 2337 C CG . PHE A 0 294 . -15.928 0.079 15.887 1.00 77.50 294 A 1 ATOM 2338 C CD1 . PHE A 0 294 . -14.692 -0.593 15.920 1.00 77.50 294 A 1 ATOM 2339 C CD2 . PHE A 0 294 . -16.457 0.466 14.645 1.00 77.50 294 A 1 ATOM 2340 C CE1 . PHE A 0 294 . -14.022 -0.940 14.735 1.00 77.50 294 A 1 ATOM 2341 C CE2 . PHE A 0 294 . -15.767 0.163 13.459 1.00 77.50 294 A 1 ATOM 2342 C CZ . PHE A 0 294 . -14.559 -0.551 13.499 1.00 77.50 294 A 1 ATOM 2343 N N . PRO A 0 295 . -18.928 -1.354 19.727 1.00 82.30 295 A 1 ATOM 2344 C CA . PRO A 0 295 . -19.484 -1.139 21.060 1.00 82.30 295 A 1 ATOM 2345 C C . PRO A 0 295 . -18.385 -0.957 22.114 1.00 82.30 295 A 1 ATOM 2346 C CB . PRO A 0 295 . -20.339 -2.372 21.359 1.00 82.30 295 A 1 ATOM 2347 O O . PRO A 0 295 . -17.449 -1.753 22.223 1.00 82.30 295 A 1 ATOM 2348 C CG . PRO A 0 295 . -19.650 -3.472 20.558 1.00 82.30 295 A 1 ATOM 2349 C CD . PRO A 0 295 . -19.212 -2.723 19.305 1.00 82.30 295 A 1 ATOM 2350 N N . ARG A 0 296 . -18.515 0.081 22.940 1.00 86.41 296 A 1 ATOM 2351 C CA . ARG A 0 296 . -17.620 0.299 24.091 1.00 86.41 296 A 1 ATOM 2352 C C . ARG A 0 296 . -18.017 -0.555 25.292 1.00 86.41 296 A 1 ATOM 2353 C CB . ARG A 0 296 . -17.600 1.785 24.464 1.00 86.41 296 A 1 ATOM 2354 O O . ARG A 0 296 . -17.161 -0.905 26.102 1.00 86.41 296 A 1 ATOM 2355 C CG . ARG A 0 296 . -17.051 2.649 23.320 1.00 86.41 296 A 1 ATOM 2356 C CD . ARG A 0 296 . -17.016 4.117 23.746 1.00 86.41 296 A 1 ATOM 2357 N NE . ARG A 0 296 . -16.633 4.983 22.619 1.00 86.41 296 A 1 ATOM 2358 N NH1 . ARG A 0 296 . -17.157 6.998 23.598 1.00 86.41 296 A 1 ATOM 2359 N NH2 . ARG A 0 296 . -16.523 6.928 21.458 1.00 86.41 296 A 1 ATOM 2360 C CZ . ARG A 0 296 . -16.764 6.296 22.570 1.00 86.41 296 A 1 ATOM 2361 N N . VAL A 0 297 . -19.302 -0.892 25.377 1.00 88.33 297 A 1 ATOM 2362 C CA . VAL A 0 297 . -19.906 -1.730 26.409 1.00 88.33 297 A 1 ATOM 2363 C C . VAL A 0 297 . -20.657 -2.859 25.719 1.00 88.33 297 A 1 ATOM 2364 C CB . VAL A 0 297 . -20.844 -0.907 27.308 1.00 88.33 297 A 1 ATOM 2365 O O . VAL A 0 297 . -21.401 -2.623 24.771 1.00 88.33 297 A 1 ATOM 2366 C CG1 . VAL A 0 297 . -21.486 -1.771 28.399 1.00 88.33 297 A 1 ATOM 2367 C CG2 . VAL A 0 297 . -20.080 0.229 28.006 1.00 88.33 297 A 1 ATOM 2368 N N . ALA A 0 298 . -20.439 -4.084 26.176 1.00 90.97 298 A 1 ATOM 2369 C CA . ALA A 0 298 . -21.118 -5.264 25.670 1.00 90.97 298 A 1 ATOM 2370 C C . ALA A 0 298 . -21.432 -6.225 26.817 1.00 90.97 298 A 1 ATOM 2371 C CB . ALA A 0 298 . -20.249 -5.906 24.583 1.00 90.97 298 A 1 ATOM 2372 O O . ALA A 0 298 . -20.812 -6.177 27.880 1.00 90.97 298 A 1 ATOM 2373 N N . TYR A 0 299 . -22.389 -7.112 26.596 1.00 92.22 299 A 1 ATOM 2374 C CA . TYR A 0 299 . -22.858 -8.069 27.584 1.00 92.22 299 A 1 ATOM 2375 C C . TYR A 0 299 . -22.374 -9.468 27.234 1.00 92.22 299 A 1 ATOM 2376 C CB . TYR A 0 299 . -24.380 -7.978 27.716 1.00 92.22 299 A 1 ATOM 2377 O O . TYR A 0 299 . -22.206 -9.826 26.070 1.00 92.22 299 A 1 ATOM 2378 C CG . TYR A 0 299 . -24.834 -6.615 28.202 1.00 92.22 299 A 1 ATOM 2379 C CD1 . TYR A 0 299 . -25.030 -6.384 29.578 1.00 92.22 299 A 1 ATOM 2380 C CD2 . TYR A 0 299 . -25.006 -5.564 27.280 1.00 92.22 299 A 1 ATOM 2381 C CE1 . TYR A 0 299 . -25.429 -5.111 30.029 1.00 92.22 299 A 1 ATOM 2382 C CE2 . TYR A 0 299 . -25.374 -4.283 27.732 1.00 92.22 299 A 1 ATOM 2383 O OH . TYR A 0 299 . -25.971 -2.824 29.526 1.00 92.22 299 A 1 ATOM 2384 C CZ . TYR A 0 299 . -25.604 -4.060 29.103 1.00 92.22 299 A 1 ATOM 2385 N N . CYS A 0 300 . -22.135 -10.269 28.258 1.00 92.39 300 A 1 ATOM 2386 C CA . CYS A 0 300 . -21.684 -11.641 28.113 1.00 92.39 300 A 1 ATOM 2387 C C . CYS A 0 300 . -22.496 -12.529 29.044 1.00 92.39 300 A 1 ATOM 2388 C CB . CYS A 0 300 . -20.200 -11.687 28.445 1.00 92.39 300 A 1 ATOM 2389 O O . CYS A 0 300 . -22.617 -12.240 30.237 1.00 92.39 300 A 1 ATOM 2390 S SG . CYS A 0 300 . -19.515 -13.339 28.670 1.00 92.39 300 A 1 ATOM 2391 N N . ARG A 0 301 . -23.043 -13.616 28.499 1.00 90.31 301 A 1 ATOM 2392 C CA . ARG A 0 301 . -23.767 -14.618 29.272 1.00 90.31 301 A 1 ATOM 2393 C C . ARG A 0 301 . -22.921 -15.873 29.410 1.00 90.31 301 A 1 ATOM 2394 C CB . ARG A 0 301 . -25.130 -14.871 28.625 1.00 90.31 301 A 1 ATOM 2395 O O . ARG A 0 301 . -22.541 -16.484 28.418 1.00 90.31 301 A 1 ATOM 2396 C CG . ARG A 0 301 . -25.987 -15.759 29.530 1.00 90.31 301 A 1 ATOM 2397 C CD . ARG A 0 301 . -27.420 -15.729 29.025 1.00 90.31 301 A 1 ATOM 2398 N NE . ARG A 0 301 . -28.324 -16.384 29.979 1.00 90.31 301 A 1 ATOM 2399 N NH1 . ARG A 0 301 . -29.698 -17.362 28.452 1.00 90.31 301 A 1 ATOM 2400 N NH2 . ARG A 0 301 . -29.948 -17.824 30.598 1.00 90.31 301 A 1 ATOM 2401 C CZ . ARG A 0 301 . -29.328 -17.165 29.671 1.00 90.31 301 A 1 ATOM 2402 N N . VAL A 0 302 . -22.662 -16.274 30.650 1.00 89.10 302 A 1 ATOM 2403 C CA . VAL A 0 302 . -21.991 -17.531 30.988 1.00 89.10 302 A 1 ATOM 2404 C C . VAL A 0 302 . -23.066 -18.549 31.368 1.00 89.10 302 A 1 ATOM 2405 C CB . VAL A 0 302 . -20.957 -17.344 32.111 1.00 89.10 302 A 1 ATOM 2406 O O . VAL A 0 302 . -23.616 -18.473 32.475 1.00 89.10 302 A 1 ATOM 2407 C CG1 . VAL A 0 302 . -20.152 -18.634 32.314 1.00 89.10 302 A 1 ATOM 2408 C CG2 . VAL A 0 302 . -19.987 -16.208 31.780 1.00 89.10 302 A 1 ATOM 2409 N N . PRO A 0 303 . -23.434 -19.480 30.470 1.00 83.68 303 A 1 ATOM 2410 C CA . PRO A 0 303 . -24.413 -20.502 30.783 1.00 83.68 303 A 1 ATOM 2411 C C . PRO A 0 303 . -23.809 -21.549 31.723 1.00 83.68 303 A 1 ATOM 2412 C CB . PRO A 0 303 . -24.827 -21.097 29.432 1.00 83.68 303 A 1 ATOM 2413 O O . PRO A 0 303 . -22.870 -22.254 31.370 1.00 83.68 303 A 1 ATOM 2414 C CG . PRO A 0 303 . -23.579 -20.921 28.566 1.00 83.68 303 A 1 ATOM 2415 C CD . PRO A 0 303 . -22.986 -19.615 29.089 1.00 83.68 303 A 1 ATOM 2416 N N . GLY A 0 304 . -24.416 -21.719 32.897 1.00 71.77 304 A 1 ATOM 2417 C CA . GLY A 0 304 . -24.307 -22.956 33.661 1.00 71.77 304 A 1 ATOM 2418 C C . GLY A 0 304 . -22.907 -23.297 34.148 1.00 71.77 304 A 1 ATOM 2419 O O . GLY A 0 304 . -22.404 -24.377 33.832 1.00 71.77 304 A 1 ATOM 2420 N N . ILE A 0 305 . -22.327 -22.441 34.996 1.00 71.78 305 A 1 ATOM 2421 C CA . ILE A 0 305 . -21.262 -22.904 35.893 1.00 71.78 305 A 1 ATOM 2422 C C . ILE A 0 305 . -21.845 -24.085 36.659 1.00 71.78 305 A 1 ATOM 2423 C CB . ILE A 0 305 . -20.787 -21.809 36.864 1.00 71.78 305 A 1 ATOM 2424 O O . ILE A 0 305 . -22.838 -23.938 37.376 1.00 71.78 305 A 1 ATOM 2425 C CG1 . ILE A 0 305 . -20.275 -20.607 36.052 1.00 71.78 305 A 1 ATOM 2426 C CG2 . ILE A 0 305 . -19.694 -22.353 37.810 1.00 71.78 305 A 1 ATOM 2427 C CD1 . ILE A 0 305 . -19.943 -19.425 36.946 1.00 71.78 305 A 1 ATOM 2428 N N . ARG A 0 306 . -21.283 -25.272 36.432 1.00 70.02 306 A 1 ATOM 2429 C CA . ARG A 0 306 . -21.765 -26.511 37.040 1.00 70.02 306 A 1 ATOM 2430 C C . ARG A 0 306 . -21.362 -26.519 38.511 1.00 70.02 306 A 1 ATOM 2431 C CB . ARG A 0 306 . -21.242 -27.736 36.275 1.00 70.02 306 A 1 ATOM 2432 O O . ARG A 0 306 . -20.335 -27.078 38.877 1.00 70.02 306 A 1 ATOM 2433 C CG . ARG A 0 306 . -21.785 -27.831 34.840 1.00 70.02 306 A 1 ATOM 2434 C CD . ARG A 0 306 . -21.297 -29.136 34.199 1.00 70.02 306 A 1 ATOM 2435 N NE . ARG A 0 306 . -21.756 -29.274 32.804 1.00 70.02 306 A 1 ATOM 2436 N NH1 . ARG A 0 306 . -20.824 -31.335 32.401 1.00 70.02 306 A 1 ATOM 2437 N NH2 . ARG A 0 306 . -21.965 -30.313 30.783 1.00 70.02 306 A 1 ATOM 2438 C CZ . ARG A 0 306 . -21.516 -30.302 32.006 1.00 70.02 306 A 1 ATOM 2439 N N . LEU A 0 307 . -22.168 -25.867 39.339 1.00 69.04 307 A 1 ATOM 2440 C CA . LEU A 0 307 . -22.181 -26.088 40.778 1.00 69.04 307 A 1 ATOM 2441 C C . LEU A 0 307 . -22.987 -27.368 41.044 1.00 69.04 307 A 1 ATOM 2442 C CB . LEU A 0 307 . -22.757 -24.842 41.476 1.00 69.04 307 A 1 ATOM 2443 O O . LEU A 0 307 . -23.908 -27.697 40.292 1.00 69.04 307 A 1 ATOM 2444 C CG . LEU A 0 307 . -21.858 -23.594 41.345 1.00 69.04 307 A 1 ATOM 2445 C CD1 . LEU A 0 307 . -22.651 -22.330 41.674 1.00 69.04 307 A 1 ATOM 2446 C CD2 . LEU A 0 307 . -20.648 -23.661 42.281 1.00 69.04 307 A 1 ATOM 2447 N N . VAL A 0 308 . -22.626 -28.123 42.083 1.00 71.21 308 A 1 ATOM 2448 C CA . VAL A 0 308 . -23.318 -29.376 42.428 1.00 71.21 308 A 1 ATOM 2449 C C . VAL A 0 308 . -24.814 -29.089 42.630 1.00 71.21 308 A 1 ATOM 2450 C CB . VAL A 0 308 . -22.694 -30.032 43.679 1.00 71.21 308 A 1 ATOM 2451 O O . VAL A 0 308 . -25.186 -28.332 43.520 1.00 71.21 308 A 1 ATOM 2452 C CG1 . VAL A 0 308 . -23.400 -31.345 44.043 1.00 71.21 308 A 1 ATOM 2453 C CG2 . VAL A 0 308 . -21.208 -30.354 43.456 1.00 71.21 308 A 1 ATOM 2454 N N . GLY A 0 309 . -25.670 -29.674 41.785 1.00 69.81 309 A 1 ATOM 2455 C CA . GLY A 0 309 . -27.133 -29.632 41.918 1.00 69.81 309 A 1 ATOM 2456 C C . GLY A 0 309 . -27.866 -28.415 41.330 1.00 69.81 309 A 1 ATOM 2457 O O . GLY A 0 309 . -29.091 -28.460 41.264 1.00 69.81 309 A 1 ATOM 2458 N N . VAL A 0 310 . -27.181 -27.357 40.865 1.00 76.32 310 A 1 ATOM 2459 C CA . VAL A 0 310 . -27.839 -26.145 40.324 1.00 76.32 310 A 1 ATOM 2460 C C . VAL A 0 310 . -27.107 -25.607 39.089 1.00 76.32 310 A 1 ATOM 2461 C CB . VAL A 0 310 . -27.976 -25.038 41.397 1.00 76.32 310 A 1 ATOM 2462 O O . VAL A 0 310 . -25.894 -25.403 39.110 1.00 76.32 310 A 1 ATOM 2463 C CG1 . VAL A 0 310 . -28.778 -23.844 40.862 1.00 76.32 310 A 1 ATOM 2464 C CG2 . VAL A 0 310 . -28.698 -25.521 42.662 1.00 76.32 310 A 1 ATOM 2465 N N . LYS A 0 311 . -27.853 -25.319 38.012 1.00 76.13 311 A 1 ATOM 2466 C CA . LYS A 0 311 . -27.350 -24.632 36.809 1.00 76.13 311 A 1 ATOM 2467 C C . LYS A 0 311 . -27.747 -23.154 36.860 1.00 76.13 311 A 1 ATOM 2468 C CB . LYS A 0 311 . -27.876 -25.343 35.543 1.00 76.13 311 A 1 ATOM 2469 O O . LYS A 0 311 . -28.864 -22.810 36.492 1.00 76.13 311 A 1 ATOM 2470 C CG . LYS A 0 311 . -27.232 -24.798 34.254 1.00 76.13 311 A 1 ATOM 2471 C CD . LYS A 0 311 . -27.857 -25.398 32.982 1.00 76.13 311 A 1 ATOM 2472 C CE . LYS A 0 311 . -27.202 -24.806 31.722 1.00 76.13 311 A 1 ATOM 2473 N NZ . LYS A 0 311 . -27.889 -25.227 30.470 1.00 76.13 311 A 1 ATOM 2474 N N . ASN A 0 312 . -26.821 -22.284 37.261 1.00 81.98 312 A 1 ATOM 2475 C CA . ASN A 0 312 . -27.023 -20.832 37.226 1.00 81.98 312 A 1 ATOM 2476 C C . ASN A 0 312 . -26.364 -20.224 35.984 1.00 81.98 312 A 1 ATOM 2477 C CB . ASN A 0 312 . -26.508 -20.201 38.531 1.00 81.98 312 A 1 ATOM 2478 O O . ASN A 0 312 . -25.229 -20.566 35.645 1.00 81.98 312 A 1 ATOM 2479 C CG . ASN A 0 312 . -27.383 -20.542 39.724 1.00 81.98 312 A 1 ATOM 2480 N ND2 . ASN A 0 312 . -26.833 -20.534 40.913 1.00 81.98 312 A 1 ATOM 2481 O OD1 . ASN A 0 312 . -28.563 -20.814 39.606 1.00 81.98 312 A 1 ATOM 2482 N N . SER A 0 313 . -27.069 -19.318 35.305 1.00 84.92 313 A 1 ATOM 2483 C CA . SER A 0 313 . -26.479 -18.472 34.265 1.00 84.92 313 A 1 ATOM 2484 C C . SER A 0 313 . -26.142 -17.106 34.838 1.00 84.92 313 A 1 ATOM 2485 C CB . SER A 0 313 . -27.385 -18.335 33.039 1.00 84.92 313 A 1 ATOM 2486 O O . SER A 0 313 . -26.990 -16.489 35.479 1.00 84.92 313 A 1 ATOM 2487 O OG . SER A 0 313 . -28.604 -17.677 33.339 1.00 84.92 313 A 1 ATOM 2488 N N . TYR A 0 314 . -24.939 -16.625 34.554 1.00 88.68 314 A 1 ATOM 2489 C CA . TYR A 0 314 . -24.475 -15.313 34.985 1.00 88.68 314 A 1 ATOM 2490 C C . TYR A 0 314 . -24.352 -14.392 33.780 1.00 88.68 314 A 1 ATOM 2491 C CB . TYR A 0 314 . -23.149 -15.462 35.732 1.00 88.68 314 A 1 ATOM 2492 O O . TYR A 0 314 . -23.894 -14.810 32.718 1.00 88.68 314 A 1 ATOM 2493 C CG . TYR A 0 314 . -23.284 -16.216 37.041 1.00 88.68 314 A 1 ATOM 2494 C CD1 . TYR A 0 314 . -23.696 -15.553 38.215 1.00 88.68 314 A 1 ATOM 2495 C CD2 . TYR A 0 314 . -23.036 -17.602 37.072 1.00 88.68 314 A 1 ATOM 2496 C CE1 . TYR A 0 314 . -23.839 -16.265 39.420 1.00 88.68 314 A 1 ATOM 2497 C CE2 . TYR A 0 314 . -23.194 -18.321 38.271 1.00 88.68 314 A 1 ATOM 2498 O OH . TYR A 0 314 . -23.738 -18.353 40.603 1.00 88.68 314 A 1 ATOM 2499 C CZ . TYR A 0 314 . -23.587 -17.653 39.448 1.00 88.68 314 A 1 ATOM 2500 N N . THR A 0 315 . -24.757 -13.140 33.943 1.00 90.30 315 A 1 ATOM 2501 C CA . THR A 0 315 . -24.660 -12.114 32.905 1.00 90.30 315 A 1 ATOM 2502 C C . THR A 0 315 . -23.777 -10.985 33.400 1.00 90.30 315 A 1 ATOM 2503 C CB . THR A 0 315 . -26.038 -11.582 32.517 1.00 90.30 315 A 1 ATOM 2504 O O . THR A 0 315 . -24.059 -10.392 34.441 1.00 90.30 315 A 1 ATOM 2505 C CG2 . THR A 0 315 . -26.858 -12.633 31.766 1.00 90.30 315 A 1 ATOM 2506 O OG1 . THR A 0 315 . -26.743 -11.214 33.681 1.00 90.30 315 A 1 ATOM 2507 N N . ALA A 0 316 . -22.713 -10.702 32.660 1.00 92.32 316 A 1 ATOM 2508 C CA . ALA A 0 316 . -21.749 -9.663 32.979 1.00 92.32 316 A 1 ATOM 2509 C C . ALA A 0 316 . -21.847 -8.509 31.983 1.00 92.32 316 A 1 ATOM 2510 C CB . ALA A 0 316 . -20.357 -10.287 33.002 1.00 92.32 316 A 1 ATOM 2511 O O . ALA A 0 316 . -22.104 -8.721 30.796 1.00 92.32 316 A 1 ATOM 2512 N N . GLN A 0 317 . -21.606 -7.298 32.477 1.00 92.71 317 A 1 ATOM 2513 C CA . GLN A 0 317 . -21.431 -6.102 31.665 1.00 92.71 317 A 1 ATOM 2514 C C . GLN A 0 317 . -19.933 -5.855 31.500 1.00 92.71 317 A 1 ATOM 2515 C CB . GLN A 0 317 . -22.134 -4.931 32.358 1.00 92.71 317 A 1 ATOM 2516 O O . GLN A 0 317 . -19.226 -5.664 32.485 1.00 92.71 317 A 1 ATOM 2517 C CG . GLN A 0 317 . -22.086 -3.645 31.519 1.00 92.71 317 A 1 ATOM 2518 C CD . GLN A 0 317 . -22.763 -2.474 32.224 1.00 92.71 317 A 1 ATOM 2519 N NE2 . GLN A 0 317 . -23.100 -1.422 31.515 1.00 92.71 317 A 1 ATOM 2520 O OE1 . GLN A 0 317 . -23.007 -2.479 33.418 1.00 92.71 317 A 1 ATOM 2521 N N . CYS A 0 318 . -19.434 -5.863 30.271 1.00 93.73 318 A 1 ATOM 2522 C CA . CYS A 0 318 . -18.014 -5.738 29.978 1.00 93.73 318 A 1 ATOM 2523 C C . CYS A 0 318 . -17.719 -4.459 29.195 1.00 93.73 318 A 1 ATOM 2524 C CB . CYS A 0 318 . -17.528 -6.991 29.247 1.00 93.73 318 A 1 ATOM 2525 O O . CYS A 0 318 . -18.358 -4.168 28.185 1.00 93.73 318 A 1 ATOM 2526 S SG . CYS A 0 318 . -17.817 -8.581 30.089 1.00 93.73 318 A 1 ATOM 2527 N N . ALA A 0 319 . -16.711 -3.714 29.641 1.00 92.30 319 A 1 ATOM 2528 C CA . ALA A 0 319 . -16.119 -2.623 28.885 1.00 92.30 319 A 1 ATOM 2529 C C . ALA A 0 319 . -15.013 -3.172 27.971 1.00 92.30 319 A 1 ATOM 2530 C CB . ALA A 0 319 . -15.605 -1.560 29.862 1.00 92.30 319 A 1 ATOM 2531 O O . ALA A 0 319 . -14.175 -3.965 28.413 1.00 92.30 319 A 1 ATOM 2532 N N . LEU A 0 320 . -14.994 -2.734 26.706 1.00 89.80 320 A 1 ATOM 2533 C CA . LEU A 0 320 . -14.044 -3.169 25.672 1.00 89.80 320 A 1 ATOM 2534 C C . LEU A 0 320 . -13.155 -1.997 25.191 1.00 89.80 320 A 1 ATOM 2535 C CB . LEU A 0 320 . -14.807 -3.839 24.503 1.00 89.80 320 A 1 ATOM 2536 O O . LEU A 0 320 . -13.394 -1.428 24.121 1.00 89.80 320 A 1 ATOM 2537 C CG . LEU A 0 320 . -15.031 -5.357 24.633 1.00 89.80 320 A 1 ATOM 2538 C CD1 . LEU A 0 320 . -15.984 -5.746 25.761 1.00 89.80 320 A 1 ATOM 2539 C CD2 . LEU A 0 320 . -15.618 -5.890 23.324 1.00 89.80 320 A 1 ATOM 2540 N N . PRO A 0 321 . -12.081 -1.639 25.923 1.00 89.49 321 A 1 ATOM 2541 C CA . PRO A 0 321 . -11.145 -0.593 25.498 1.00 89.49 321 A 1 ATOM 2542 C C . PRO A 0 321 . -10.432 -0.902 24.175 1.00 89.49 321 A 1 ATOM 2543 C CB . PRO A 0 321 . -10.123 -0.469 26.634 1.00 89.49 321 A 1 ATOM 2544 O O . PRO A 0 321 . -10.153 0.010 23.396 1.00 89.49 321 A 1 ATOM 2545 C CG . PRO A 0 321 . -10.857 -1.012 27.855 1.00 89.49 321 A 1 ATOM 2546 C CD . PRO A 0 321 . -11.748 -2.096 27.264 1.00 89.49 321 A 1 ATOM 2547 N N . ILE A 0 322 . -10.154 -2.183 23.891 1.00 89.38 322 A 1 ATOM 2548 C CA . ILE A 0 322 . -9.498 -2.604 22.640 1.00 89.38 322 A 1 ATOM 2549 C C . ILE A 0 322 . -10.303 -2.194 21.403 1.00 89.38 322 A 1 ATOM 2550 C CB . ILE A 0 322 . -9.233 -4.125 22.659 1.00 89.38 322 A 1 ATOM 2551 O O . ILE A 0 322 . -9.743 -1.898 20.350 1.00 89.38 322 A 1 ATOM 2552 C CG1 . ILE A 0 322 . -8.249 -4.489 21.523 1.00 89.38 322 A 1 ATOM 2553 C CG2 . ILE A 0 322 . -10.532 -4.953 22.595 1.00 89.38 322 A 1 ATOM 2554 C CD1 . ILE A 0 322 . -7.715 -5.923 21.581 1.00 89.38 322 A 1 ATOM 2555 N N . ASN A 0 323 . -11.624 -2.119 21.541 1.00 86.46 323 A 1 ATOM 2556 C CA . ASN A 0 323 . -12.499 -1.778 20.441 1.00 86.46 323 A 1 ATOM 2557 C C . ASN A 0 323 . -12.390 -0.302 20.046 1.00 86.46 323 A 1 ATOM 2558 C CB . ASN A 0 323 . -13.913 -2.157 20.863 1.00 86.46 323 A 1 ATOM 2559 O O . ASN A 0 323 . -12.353 0.021 18.863 1.00 86.46 323 A 1 ATOM 2560 C CG . ASN A 0 323 . -14.817 -2.250 19.672 1.00 86.46 323 A 1 ATOM 2561 N ND2 . ASN A 0 323 . -16.082 -2.356 19.915 1.00 86.46 323 A 1 ATOM 2562 O OD1 . ASN A 0 323 . -14.399 -2.317 18.535 1.00 86.46 323 A 1 ATOM 2563 N N . MET A 0 324 . -12.229 0.583 21.034 1.00 86.94 324 A 1 ATOM 2564 C CA . MET A 0 324 . -11.955 2.000 20.793 1.00 86.94 324 A 1 ATOM 2565 C C . MET A 0 324 . -10.639 2.187 20.027 1.00 86.94 324 A 1 ATOM 2566 C CB . MET A 0 324 . -11.923 2.731 22.142 1.00 86.94 324 A 1 ATOM 2567 O O . MET A 0 324 . -10.559 3.032 19.140 1.00 86.94 324 A 1 ATOM 2568 C CG . MET A 0 324 . -11.702 4.237 21.991 1.00 86.94 324 A 1 ATOM 2569 S SD . MET A 0 324 . -11.675 5.106 23.581 1.00 86.94 324 A 1 ATOM 2570 C CE . MET A 0 324 . -11.107 6.738 23.038 1.00 86.94 324 A 1 ATOM 2571 N N . LEU A 0 325 . -9.613 1.387 20.335 1.00 90.23 325 A 1 ATOM 2572 C CA . LEU A 0 325 . -8.345 1.407 19.603 1.00 90.23 325 A 1 ATOM 2573 C C . LEU A 0 325 . -8.526 0.917 18.155 1.00 90.23 325 A 1 ATOM 2574 C CB . LEU A 0 325 . -7.313 0.583 20.397 1.00 90.23 325 A 1 ATOM 2575 O O . LEU A 0 325 . -8.097 1.594 17.220 1.00 90.23 325 A 1 ATOM 2576 C CG . LEU A 0 325 . -5.933 0.486 19.729 1.00 90.23 325 A 1 ATOM 2577 C CD1 . LEU A 0 325 . -5.265 1.854 19.566 1.00 90.23 325 A 1 ATOM 2578 C CD2 . LEU A 0 325 . -5.012 -0.416 20.549 1.00 90.23 325 A 1 ATOM 2579 N N . ASN A 0 326 . -9.202 -0.220 17.967 1.00 90.34 326 A 1 ATOM 2580 C CA . ASN A 0 326 . -9.464 -0.800 16.647 1.00 90.34 326 A 1 ATOM 2581 C C . ASN A 0 326 . -10.279 0.142 15.752 1.00 90.34 326 A 1 ATOM 2582 C CB . ASN A 0 326 . -10.182 -2.146 16.823 1.00 90.34 326 A 1 ATOM 2583 O O . ASN A 0 326 . -9.961 0.278 14.573 1.00 90.34 326 A 1 ATOM 2584 C CG . ASN A 0 326 . -9.297 -3.213 17.439 1.00 90.34 326 A 1 ATOM 2585 N ND2 . ASN A 0 326 . -9.888 -4.252 17.979 1.00 90.34 326 A 1 ATOM 2586 O OD1 . ASN A 0 326 . -8.080 -3.148 17.428 1.00 90.34 326 A 1 ATOM 2587 N N . GLU A 0 327 . -11.282 0.828 16.307 1.00 87.03 327 A 1 ATOM 2588 C CA . GLU A 0 327 . -12.062 1.854 15.607 1.00 87.03 327 A 1 ATOM 2589 C C . GLU A 0 327 . -11.135 2.893 14.956 1.00 87.03 327 A 1 ATOM 2590 C CB . GLU A 0 327 . -13.019 2.525 16.614 1.00 87.03 327 A 1 ATOM 2591 O O . GLU A 0 327 . -11.198 3.123 13.748 1.00 87.03 327 A 1 ATOM 2592 C CG . GLU A 0 327 . -14.044 3.473 15.971 1.00 87.03 327 A 1 ATOM 2593 C CD . GLU A 0 327 . -14.567 4.525 16.965 1.00 87.03 327 A 1 ATOM 2594 O OE1 . GLU A 0 327 . -14.618 5.720 16.574 1.00 87.03 327 A 1 ATOM 2595 O OE2 . GLU A 0 327 . -14.746 4.229 18.168 1.00 87.03 327 A 1 ATOM 2596 N N . LYS A 0 328 . -10.208 3.478 15.728 1.00 88.90 328 A 1 ATOM 2597 C CA . LYS A 0 328 . -9.297 4.516 15.213 1.00 88.90 328 A 1 ATOM 2598 C C . LYS A 0 328 . -8.300 3.962 14.201 1.00 88.90 328 A 1 ATOM 2599 C CB . LYS A 0 328 . -8.572 5.238 16.362 1.00 88.90 328 A 1 ATOM 2600 O O . LYS A 0 328 . -8.056 4.606 13.181 1.00 88.90 328 A 1 ATOM 2601 C CG . LYS A 0 328 . -9.492 5.843 17.437 1.00 88.90 328 A 1 ATOM 2602 C CD . LYS A 0 328 . -10.707 6.607 16.889 1.00 88.90 328 A 1 ATOM 2603 C CE . LYS A 0 328 . -11.611 7.055 18.039 1.00 88.90 328 A 1 ATOM 2604 N NZ . LYS A 0 328 . -12.904 7.572 17.531 1.00 88.90 328 A 1 ATOM 2605 N N . ILE A 0 329 . -7.769 2.767 14.455 1.00 92.56 329 A 1 ATOM 2606 C CA . ILE A 0 329 . -6.836 2.080 13.554 1.00 92.56 329 A 1 ATOM 2607 C C . ILE A 0 329 . -7.480 1.836 12.185 1.00 92.56 329 A 1 ATOM 2608 C CB . ILE A 0 329 . -6.354 0.767 14.210 1.00 92.56 329 A 1 ATOM 2609 O O . ILE A 0 329 . -6.902 2.204 11.163 1.00 92.56 329 A 1 ATOM 2610 C CG1 . ILE A 0 329 . -5.369 1.094 15.355 1.00 92.56 329 A 1 ATOM 2611 C CG2 . ILE A 0 329 . -5.695 -0.166 13.181 1.00 92.56 329 A 1 ATOM 2612 C CD1 . ILE A 0 329 . -5.068 -0.119 16.239 1.00 92.56 329 A 1 ATOM 2613 N N . TYR A 0 330 . -8.678 1.248 12.143 1.00 91.00 330 A 1 ATOM 2614 C CA . TYR A 0 330 . -9.332 0.919 10.876 1.00 91.00 330 A 1 ATOM 2615 C C . TYR A 0 330 . -9.806 2.158 10.120 1.00 91.00 330 A 1 ATOM 2616 C CB . TYR A 0 330 . -10.488 -0.062 11.098 1.00 91.00 330 A 1 ATOM 2617 O O . TYR A 0 330 . -9.727 2.171 8.893 1.00 91.00 330 A 1 ATOM 2618 C CG . TYR A 0 330 . -10.032 -1.490 11.318 1.00 91.00 330 A 1 ATOM 2619 C CD1 . TYR A 0 330 . -9.343 -2.164 10.289 1.00 91.00 330 A 1 ATOM 2620 C CD2 . TYR A 0 330 . -10.296 -2.148 12.534 1.00 91.00 330 A 1 ATOM 2621 C CE1 . TYR A 0 330 . -8.897 -3.484 10.482 1.00 91.00 330 A 1 ATOM 2622 C CE2 . TYR A 0 330 . -9.848 -3.468 12.733 1.00 91.00 330 A 1 ATOM 2623 O OH . TYR A 0 330 . -8.713 -5.404 11.900 1.00 91.00 330 A 1 ATOM 2624 C CZ . TYR A 0 330 . -9.147 -4.134 11.708 1.00 91.00 330 A 1 ATOM 2625 N N . ILE A 0 331 . -10.248 3.210 10.817 1.00 88.97 331 A 1 ATOM 2626 C CA . ILE A 0 331 . -10.556 4.499 10.181 1.00 88.97 331 A 1 ATOM 2627 C C . ILE A 0 331 . -9.301 5.061 9.512 1.00 88.97 331 A 1 ATOM 2628 C CB . ILE A 0 331 . -11.144 5.483 11.213 1.00 88.97 331 A 1 ATOM 2629 O O . ILE A 0 331 . -9.336 5.390 8.327 1.00 88.97 331 A 1 ATOM 2630 C CG1 . ILE A 0 331 . -12.556 5.014 11.616 1.00 88.97 331 A 1 ATOM 2631 C CG2 . ILE A 0 331 . -11.224 6.920 10.664 1.00 88.97 331 A 1 ATOM 2632 C CD1 . ILE A 0 331 . -13.080 5.736 12.860 1.00 88.97 331 A 1 ATOM 2633 N N . PHE A 0 332 . -8.185 5.121 10.243 1.00 93.28 332 A 1 ATOM 2634 C CA . PHE A 0 332 . -6.916 5.608 9.709 1.00 93.28 332 A 1 ATOM 2635 C C . PHE A 0 332 . -6.475 4.804 8.479 1.00 93.28 332 A 1 ATOM 2636 C CB . PHE A 0 332 . -5.853 5.580 10.814 1.00 93.28 332 A 1 ATOM 2637 O O . PHE A 0 332 . -6.250 5.387 7.417 1.00 93.28 332 A 1 ATOM 2638 C CG . PHE A 0 332 . -4.463 5.889 10.299 1.00 93.28 332 A 1 ATOM 2639 C CD1 . PHE A 0 332 . -3.557 4.842 10.044 1.00 93.28 332 A 1 ATOM 2640 C CD2 . PHE A 0 332 . -4.097 7.217 10.015 1.00 93.28 332 A 1 ATOM 2641 C CE1 . PHE A 0 332 . -2.290 5.124 9.505 1.00 93.28 332 A 1 ATOM 2642 C CE2 . PHE A 0 332 . -2.828 7.499 9.478 1.00 93.28 332 A 1 ATOM 2643 C CZ . PHE A 0 332 . -1.926 6.451 9.220 1.00 93.28 332 A 1 ATOM 2644 N N . PHE A 0 333 . -6.416 3.472 8.583 1.00 94.23 333 A 1 ATOM 2645 C CA . PHE A 0 333 . -5.988 2.628 7.468 1.00 94.23 333 A 1 ATOM 2646 C C . PHE A 0 333 . -6.940 2.678 6.277 1.00 94.23 333 A 1 ATOM 2647 C CB . PHE A 0 333 . -5.766 1.180 7.918 1.00 94.23 333 A 1 ATOM 2648 O O . PHE A 0 333 . -6.474 2.607 5.145 1.00 94.23 333 A 1 ATOM 2649 C CG . PHE A 0 333 . -4.416 0.963 8.566 1.00 94.23 333 A 1 ATOM 2650 C CD1 . PHE A 0 333 . -3.235 1.200 7.835 1.00 94.23 333 A 1 ATOM 2651 C CD2 . PHE A 0 333 . -4.333 0.518 9.894 1.00 94.23 333 A 1 ATOM 2652 C CE1 . PHE A 0 333 . -1.979 1.036 8.443 1.00 94.23 333 A 1 ATOM 2653 C CE2 . PHE A 0 333 . -3.076 0.341 10.496 1.00 94.23 333 A 1 ATOM 2654 C CZ . PHE A 0 333 . -1.901 0.618 9.781 1.00 94.23 333 A 1 ATOM 2655 N N . TRP A 0 334 . -8.247 2.847 6.483 1.00 91.19 334 A 1 ATOM 2656 C CA . TRP A 0 334 . -9.180 2.983 5.366 1.00 91.19 334 A 1 ATOM 2657 C C . TRP A 0 334 . -8.867 4.229 4.527 1.00 91.19 334 A 1 ATOM 2658 C CB . TRP A 0 334 . -10.620 2.975 5.882 1.00 91.19 334 A 1 ATOM 2659 O O . TRP A 0 334 . -8.673 4.113 3.318 1.00 91.19 334 A 1 ATOM 2660 C CG . TRP A 0 334 . -11.653 2.923 4.802 1.00 91.19 334 A 1 ATOM 2661 C CD1 . TRP A 0 334 . -12.236 1.797 4.333 1.00 91.19 334 A 1 ATOM 2662 C CD2 . TRP A 0 334 . -12.205 4.022 4.014 1.00 91.19 334 A 1 ATOM 2663 C CE2 . TRP A 0 334 . -13.159 3.479 3.101 1.00 91.19 334 A 1 ATOM 2664 C CE3 . TRP A 0 334 . -12.018 5.421 3.982 1.00 91.19 334 A 1 ATOM 2665 N NE1 . TRP A 0 334 . -13.135 2.123 3.337 1.00 91.19 334 A 1 ATOM 2666 C CH2 . TRP A 0 334 . -13.707 5.664 2.230 1.00 91.19 334 A 1 ATOM 2667 C CZ2 . TRP A 0 334 . -13.907 4.278 2.225 1.00 91.19 334 A 1 ATOM 2668 C CZ3 . TRP A 0 334 . -12.758 6.227 3.096 1.00 91.19 334 A 1 ATOM 2669 N N . PHE A 0 335 . -8.733 5.404 5.157 1.00 92.73 335 A 1 ATOM 2670 C CA . PHE A 0 335 . -8.379 6.638 4.438 1.00 92.73 335 A 1 ATOM 2671 C C . PHE A 0 335 . -6.981 6.564 3.830 1.00 92.73 335 A 1 ATOM 2672 C CB . PHE A 0 335 . -8.483 7.855 5.369 1.00 92.73 335 A 1 ATOM 2673 O O . PHE A 0 335 . -6.778 6.978 2.687 1.00 92.73 335 A 1 ATOM 2674 C CG . PHE A 0 335 . -9.915 8.269 5.611 1.00 92.73 335 A 1 ATOM 2675 C CD1 . PHE A 0 335 . -10.643 8.866 4.566 1.00 92.73 335 A 1 ATOM 2676 C CD2 . PHE A 0 335 . -10.541 7.997 6.840 1.00 92.73 335 A 1 ATOM 2677 C CE1 . PHE A 0 335 . -12.015 9.112 4.721 1.00 92.73 335 A 1 ATOM 2678 C CE2 . PHE A 0 335 . -11.922 8.206 6.980 1.00 92.73 335 A 1 ATOM 2679 C CZ . PHE A 0 335 . -12.657 8.713 5.901 1.00 92.73 335 A 1 ATOM 2680 N N . TRP A 0 336 . -6.030 5.996 4.571 1.00 95.58 336 A 1 ATOM 2681 C CA . TRP A 0 336 . -4.661 5.823 4.111 1.00 95.58 336 A 1 ATOM 2682 C C . TRP A 0 336 . -4.588 4.943 2.859 1.00 95.58 336 A 1 ATOM 2683 C CB . TRP A 0 336 . -3.828 5.241 5.255 1.00 95.58 336 A 1 ATOM 2684 O O . TRP A 0 336 . -3.978 5.334 1.868 1.00 95.58 336 A 1 ATOM 2685 C CG . TRP A 0 336 . -2.379 5.144 4.934 1.00 95.58 336 A 1 ATOM 2686 C CD1 . TRP A 0 336 . -1.745 4.044 4.476 1.00 95.58 336 A 1 ATOM 2687 C CD2 . TRP A 0 336 . -1.378 6.203 4.971 1.00 95.58 336 A 1 ATOM 2688 C CE2 . TRP A 0 336 . -0.156 5.677 4.464 1.00 95.58 336 A 1 ATOM 2689 C CE3 . TRP A 0 336 . -1.388 7.562 5.354 1.00 95.58 336 A 1 ATOM 2690 N NE1 . TRP A 0 336 . -0.428 4.352 4.209 1.00 95.58 336 A 1 ATOM 2691 C CH2 . TRP A 0 336 . 0.955 7.811 4.704 1.00 95.58 336 A 1 ATOM 2692 C CZ2 . TRP A 0 336 . 0.988 6.465 4.302 1.00 95.58 336 A 1 ATOM 2693 C CZ3 . TRP A 0 336 . -0.230 8.355 5.234 1.00 95.58 336 A 1 ATOM 2694 N N . ILE A 0 337 . -5.261 3.789 2.846 1.00 94.50 337 A 1 ATOM 2695 C CA . ILE A 0 337 . -5.233 2.868 1.702 1.00 94.50 337 A 1 ATOM 2696 C C . ILE A 0 337 . -6.001 3.440 0.505 1.00 94.50 337 A 1 ATOM 2697 C CB . ILE A 0 337 . -5.727 1.462 2.103 1.00 94.50 337 A 1 ATOM 2698 O O . ILE A 0 337 . -5.570 3.249 -0.629 1.00 94.50 337 A 1 ATOM 2699 C CG1 . ILE A 0 337 . -4.800 0.841 3.176 1.00 94.50 337 A 1 ATOM 2700 C CG2 . ILE A 0 337 . -5.749 0.531 0.875 1.00 94.50 337 A 1 ATOM 2701 C CD1 . ILE A 0 337 . -5.408 -0.389 3.858 1.00 94.50 337 A 1 ATOM 2702 N N . VAL A 0 338 . -7.085 4.194 0.718 1.00 92.93 338 A 1 ATOM 2703 C CA . VAL A 0 338 . -7.751 4.931 -0.372 1.00 92.93 338 A 1 ATOM 2704 C C . VAL A 0 338 . -6.790 5.944 -1.006 1.00 92.93 338 A 1 ATOM 2705 C CB . VAL A 0 338 . -9.040 5.609 0.131 1.00 92.93 338 A 1 ATOM 2706 O O . VAL A 0 338 . -6.676 6.006 -2.231 1.00 92.93 338 A 1 ATOM 2707 C CG1 . VAL A 0 338 . -9.630 6.591 -0.891 1.00 92.93 338 A 1 ATOM 2708 C CG2 . VAL A 0 338 . -10.121 4.559 0.420 1.00 92.93 338 A 1 ATOM 2709 N N . PHE A 0 339 . -6.038 6.691 -0.193 1.00 95.48 339 A 1 ATOM 2710 C CA . PHE A 0 339 . -4.996 7.594 -0.683 1.00 95.48 339 A 1 ATOM 2711 C C . PHE A 0 339 . -3.880 6.846 -1.438 1.00 95.48 339 A 1 ATOM 2712 C CB . PHE A 0 339 . -4.454 8.409 0.498 1.00 95.48 339 A 1 ATOM 2713 O O . PHE A 0 339 . -3.481 7.265 -2.530 1.00 95.48 339 A 1 ATOM 2714 C CG . PHE A 0 339 . -3.207 9.197 0.165 1.00 95.48 339 A 1 ATOM 2715 C CD1 . PHE A 0 339 . -1.947 8.742 0.599 1.00 95.48 339 A 1 ATOM 2716 C CD2 . PHE A 0 339 . -3.303 10.366 -0.610 1.00 95.48 339 A 1 ATOM 2717 C CE1 . PHE A 0 339 . -0.788 9.466 0.270 1.00 95.48 339 A 1 ATOM 2718 C CE2 . PHE A 0 339 . -2.143 11.089 -0.940 1.00 95.48 339 A 1 ATOM 2719 C CZ . PHE A 0 339 . -0.886 10.641 -0.497 1.00 95.48 339 A 1 ATOM 2720 N N . LEU A 0 340 . -3.413 5.703 -0.922 1.00 95.81 340 A 1 ATOM 2721 C CA . LEU A 0 340 . -2.454 4.841 -1.624 1.00 95.81 340 A 1 ATOM 2722 C C . LEU A 0 340 . -2.995 4.346 -2.966 1.00 95.81 340 A 1 ATOM 2723 C CB . LEU A 0 340 . -2.103 3.610 -0.787 1.00 95.81 340 A 1 ATOM 2724 O O . LEU A 0 340 . -2.275 4.358 -3.959 1.00 95.81 340 A 1 ATOM 2725 C CG . LEU A 0 340 . -1.282 3.870 0.476 1.00 95.81 340 A 1 ATOM 2726 C CD1 . LEU A 0 340 . -1.166 2.533 1.200 1.00 95.81 340 A 1 ATOM 2727 C CD2 . LEU A 0 340 . 0.112 4.413 0.173 1.00 95.81 340 A 1 ATOM 2728 N N . LEU A 0 341 . -4.260 3.931 -3.025 1.00 95.37 341 A 1 ATOM 2729 C CA . LEU A 0 341 . -4.884 3.445 -4.251 1.00 95.37 341 A 1 ATOM 2730 C C . LEU A 0 341 . -4.894 4.541 -5.323 1.00 95.37 341 A 1 ATOM 2731 C CB . LEU A 0 341 . -6.298 2.936 -3.919 1.00 95.37 341 A 1 ATOM 2732 O O . LEU A 0 341 . -4.465 4.303 -6.452 1.00 95.37 341 A 1 ATOM 2733 C CG . LEU A 0 341 . -7.063 2.386 -5.134 1.00 95.37 341 A 1 ATOM 2734 C CD1 . LEU A 0 341 . -6.416 1.118 -5.690 1.00 95.37 341 A 1 ATOM 2735 C CD2 . LEU A 0 341 . -8.499 2.051 -4.738 1.00 95.37 341 A 1 ATOM 2736 N N . ILE A 0 342 . -5.313 5.757 -4.957 1.00 95.99 342 A 1 ATOM 2737 C CA . ILE A 0 342 . -5.320 6.916 -5.860 1.00 95.99 342 A 1 ATOM 2738 C C . ILE A 0 342 . -3.899 7.230 -6.343 1.00 95.99 342 A 1 ATOM 2739 C CB . ILE A 0 342 . -5.978 8.135 -5.171 1.00 95.99 342 A 1 ATOM 2740 O O . ILE A 0 342 . -3.670 7.361 -7.545 1.00 95.99 342 A 1 ATOM 2741 C CG1 . ILE A 0 342 . -7.481 7.869 -4.920 1.00 95.99 342 A 1 ATOM 2742 C CG2 . ILE A 0 342 . -5.809 9.409 -6.024 1.00 95.99 342 A 1 ATOM 2743 C CD1 . ILE A 0 342 . -8.132 8.873 -3.960 1.00 95.99 342 A 1 ATOM 2744 N N . THR A 0 343 . -2.923 7.311 -5.435 1.00 96.09 343 A 1 ATOM 2745 C CA . THR A 0 343 . -1.525 7.602 -5.801 1.00 96.09 343 A 1 ATOM 2746 C C . THR A 0 343 . -0.905 6.506 -6.676 1.00 96.09 343 A 1 ATOM 2747 C CB . THR A 0 343 . -0.637 7.856 -4.574 1.00 96.09 343 A 1 ATOM 2748 O O . THR A 0 343 . -0.174 6.825 -7.616 1.00 96.09 343 A 1 ATOM 2749 C CG2 . THR A 0 343 . -0.998 9.140 -3.832 1.00 96.09 343 A 1 ATOM 2750 O OG1 . THR A 0 343 . -0.736 6.816 -3.647 1.00 96.09 343 A 1 ATOM 2751 N N . CYS A 0 344 . -1.241 5.232 -6.455 1.00 95.33 344 A 1 ATOM 2752 C CA . CYS A 0 344 . -0.809 4.115 -7.299 1.00 95.33 344 A 1 ATOM 2753 C C . CYS A 0 344 . -1.416 4.183 -8.706 1.00 95.33 344 A 1 ATOM 2754 C CB . CYS A 0 344 . -1.167 2.782 -6.629 1.00 95.33 344 A 1 ATOM 2755 O O . CYS A 0 344 . -0.697 3.994 -9.690 1.00 95.33 344 A 1 ATOM 2756 S SG . CYS A 0 344 . -0.110 2.504 -5.184 1.00 95.33 344 A 1 ATOM 2757 N N . ILE A 0 345 . -2.710 4.502 -8.823 1.00 96.21 345 A 1 ATOM 2758 C CA . ILE A 0 345 . -3.376 4.699 -10.120 1.00 96.21 345 A 1 ATOM 2759 C C . ILE A 0 345 . -2.732 5.870 -10.870 1.00 96.21 345 A 1 ATOM 2760 C CB . ILE A 0 345 . -4.899 4.894 -9.928 1.00 96.21 345 A 1 ATOM 2761 O O . ILE A 0 345 . -2.383 5.729 -12.042 1.00 96.21 345 A 1 ATOM 2762 C CG1 . ILE A 0 345 . -5.549 3.571 -9.458 1.00 96.21 345 A 1 ATOM 2763 C CG2 . ILE A 0 345 . -5.569 5.368 -11.234 1.00 96.21 345 A 1 ATOM 2764 C CD1 . ILE A 0 345 . -6.972 3.745 -8.912 1.00 96.21 345 A 1 ATOM 2765 N N . LEU A 0 346 . -2.500 7.002 -10.198 1.00 96.43 346 A 1 ATOM 2766 C CA . LEU A 0 346 . -1.817 8.151 -10.796 1.00 96.43 346 A 1 ATOM 2767 C C . LEU A 0 346 . -0.392 7.794 -11.240 1.00 96.43 346 A 1 ATOM 2768 C CB . LEU A 0 346 . -1.811 9.332 -9.810 1.00 96.43 346 A 1 ATOM 2769 O O . LEU A 0 346 . -0.011 8.126 -12.361 1.00 96.43 346 A 1 ATOM 2770 C CG . LEU A 0 346 . -3.189 9.971 -9.552 1.00 96.43 346 A 1 ATOM 2771 C CD1 . LEU A 0 346 . -3.048 11.036 -8.464 1.00 96.43 346 A 1 ATOM 2772 C CD2 . LEU A 0 346 . -3.769 10.635 -10.803 1.00 96.43 346 A 1 ATOM 2773 N N . SER A 0 347 . 0.379 7.068 -10.423 1.00 94.50 347 A 1 ATOM 2774 C CA . SER A 0 347 . 1.712 6.577 -10.807 1.00 94.50 347 A 1 ATOM 2775 C C . SER A 0 347 . 1.636 5.697 -12.059 1.00 94.50 347 A 1 ATOM 2776 C CB . SER A 0 347 . 2.375 5.823 -9.643 1.00 94.50 347 A 1 ATOM 2777 O O . SER A 0 347 . 2.371 5.941 -13.019 1.00 94.50 347 A 1 ATOM 2778 O OG . SER A 0 347 . 3.616 5.235 -10.025 1.00 94.50 347 A 1 ATOM 2779 N N . LEU A 0 348 . 0.710 4.731 -12.112 1.00 94.76 348 A 1 ATOM 2780 C CA . LEU A 0 348 . 0.506 3.881 -13.287 1.00 94.76 348 A 1 ATOM 2781 C C . LEU A 0 348 . 0.197 4.715 -14.539 1.00 94.76 348 A 1 ATOM 2782 C CB . LEU A 0 348 . -0.598 2.845 -12.989 1.00 94.76 348 A 1 ATOM 2783 O O . LEU A 0 348 . 0.857 4.534 -15.563 1.00 94.76 348 A 1 ATOM 2784 C CG . LEU A 0 348 . -0.962 1.953 -14.193 1.00 94.76 348 A 1 ATOM 2785 C CD1 . LEU A 0 348 . 0.225 1.115 -14.663 1.00 94.76 348 A 1 ATOM 2786 C CD2 . LEU A 0 348 . -2.100 0.996 -13.853 1.00 94.76 348 A 1 ATOM 2787 N N . LEU A 0 349 . -0.741 5.661 -14.457 1.00 94.56 349 A 1 ATOM 2788 C CA . LEU A 0 349 . -1.107 6.538 -15.575 1.00 94.56 349 A 1 ATOM 2789 C C . LEU A 0 349 . 0.068 7.411 -16.037 1.00 94.56 349 A 1 ATOM 2790 C CB . LEU A 0 349 . -2.307 7.413 -15.170 1.00 94.56 349 A 1 ATOM 2791 O O . LEU A 0 349 . 0.314 7.529 -17.239 1.00 94.56 349 A 1 ATOM 2792 C CG . LEU A 0 349 . -3.634 6.654 -14.983 1.00 94.56 349 A 1 ATOM 2793 C CD1 . LEU A 0 349 . -4.699 7.626 -14.474 1.00 94.56 349 A 1 ATOM 2794 C CD2 . LEU A 0 349 . -4.134 6.023 -16.284 1.00 94.56 349 A 1 ATOM 2795 N N . LEU A 0 350 . 0.842 7.973 -15.105 1.00 92.49 350 A 1 ATOM 2796 C CA . LEU A 0 350 . 2.038 8.758 -15.418 1.00 92.49 350 A 1 ATOM 2797 C C . LEU A 0 350 . 3.111 7.909 -16.107 1.00 92.49 350 A 1 ATOM 2798 C CB . LEU A 0 350 . 2.602 9.379 -14.126 1.00 92.49 350 A 1 ATOM 2799 O O . LEU A 0 350 . 3.761 8.370 -17.046 1.00 92.49 350 A 1 ATOM 2800 C CG . LEU A 0 350 . 1.763 10.528 -13.534 1.00 92.49 350 A 1 ATOM 2801 C CD1 . LEU A 0 350 . 2.339 10.910 -12.170 1.00 92.49 350 A 1 ATOM 2802 C CD2 . LEU A 0 350 . 1.775 11.767 -14.430 1.00 92.49 350 A 1 ATOM 2803 N N . TRP A 0 351 . 3.326 6.667 -15.672 1.00 92.52 351 A 1 ATOM 2804 C CA . TRP A 0 351 . 4.255 5.753 -16.340 1.00 92.52 351 A 1 ATOM 2805 C C . TRP A 0 351 . 3.753 5.314 -17.716 1.00 92.52 351 A 1 ATOM 2806 C CB . TRP A 0 351 . 4.570 4.568 -15.427 1.00 92.52 351 A 1 ATOM 2807 O O . TRP A 0 351 . 4.540 5.317 -18.664 1.00 92.52 351 A 1 ATOM 2808 C CG . TRP A 0 351 . 5.620 4.875 -14.410 1.00 92.52 351 A 1 ATOM 2809 C CD1 . TRP A 0 351 . 5.422 5.099 -13.093 1.00 92.52 351 A 1 ATOM 2810 C CD2 . TRP A 0 351 . 7.064 4.968 -14.613 1.00 92.52 351 A 1 ATOM 2811 C CE2 . TRP A 0 351 . 7.682 5.219 -13.350 1.00 92.52 351 A 1 ATOM 2812 C CE3 . TRP A 0 351 . 7.911 4.827 -15.736 1.00 92.52 351 A 1 ATOM 2813 N NE1 . TRP A 0 351 . 6.628 5.318 -12.467 1.00 92.52 351 A 1 ATOM 2814 C CH2 . TRP A 0 351 . 9.888 5.151 -14.336 1.00 92.52 351 A 1 ATOM 2815 C CZ2 . TRP A 0 351 . 9.070 5.310 -13.205 1.00 92.52 351 A 1 ATOM 2816 C CZ3 . TRP A 0 351 . 9.309 4.924 -15.598 1.00 92.52 351 A 1 ATOM 2817 N N . LEU A 0 352 . 2.458 5.027 -17.869 1.00 90.86 352 A 1 ATOM 2818 C CA . LEU A 0 352 . 1.848 4.723 -19.166 1.00 90.86 352 A 1 ATOM 2819 C C . LEU A 0 352 . 2.037 5.896 -20.138 1.00 90.86 352 A 1 ATOM 2820 C CB . LEU A 0 352 . 0.359 4.370 -18.975 1.00 90.86 352 A 1 ATOM 2821 O O . LEU A 0 352 . 2.575 5.703 -21.227 1.00 90.86 352 A 1 ATOM 2822 C CG . LEU A 0 352 . 0.101 2.985 -18.349 1.00 90.86 352 A 1 ATOM 2823 C CD1 . LEU A 0 352 . -1.367 2.873 -17.943 1.00 90.86 352 A 1 ATOM 2824 C CD2 . LEU A 0 352 . 0.398 1.829 -19.307 1.00 90.86 352 A 1 ATOM 2825 N N . ALA A 0 353 . 1.718 7.126 -19.728 1.00 90.71 353 A 1 ATOM 2826 C CA . ALA A 0 353 . 1.908 8.317 -20.557 1.00 90.71 353 A 1 ATOM 2827 C C . ALA A 0 353 . 3.385 8.546 -20.943 1.00 90.71 353 A 1 ATOM 2828 C CB . ALA A 0 353 . 1.330 9.521 -19.804 1.00 90.71 353 A 1 ATOM 2829 O O . ALA A 0 353 . 3.687 8.881 -22.091 1.00 90.71 353 A 1 ATOM 2830 N N . ARG A 0 354 . 4.323 8.328 -20.008 1.00 88.90 354 A 1 ATOM 2831 C CA . ARG A 0 354 . 5.770 8.490 -20.244 1.00 88.90 354 A 1 ATOM 2832 C C . ARG A 0 354 . 6.360 7.429 -21.175 1.00 88.90 354 A 1 ATOM 2833 C CB . ARG A 0 354 . 6.525 8.499 -18.901 1.00 88.90 354 A 1 ATOM 2834 O O . ARG A 0 354 . 7.293 7.746 -21.915 1.00 88.90 354 A 1 ATOM 2835 C CG . ARG A 0 354 . 6.362 9.830 -18.148 1.00 88.90 354 A 1 ATOM 2836 C CD . ARG A 0 354 . 7.130 9.865 -16.815 1.00 88.90 354 A 1 ATOM 2837 N NE . ARG A 0 354 . 6.566 8.970 -15.783 1.00 88.90 354 A 1 ATOM 2838 N NH1 . ARG A 0 354 . 7.815 9.734 -13.997 1.00 88.90 354 A 1 ATOM 2839 N NH2 . ARG A 0 354 . 6.358 8.105 -13.674 1.00 88.90 354 A 1 ATOM 2840 C CZ . ARG A 0 354 . 6.916 8.936 -14.502 1.00 88.90 354 A 1 ATOM 2841 N N . MET A 0 355 . 5.851 6.196 -21.134 1.00 86.83 355 A 1 ATOM 2842 C CA . MET A 0 355 . 6.439 5.055 -21.849 1.00 86.83 355 A 1 ATOM 2843 C C . MET A 0 355 . 5.731 4.702 -23.159 1.00 86.83 355 A 1 ATOM 2844 C CB . MET A 0 355 . 6.527 3.831 -20.924 1.00 86.83 355 A 1 ATOM 2845 O O . MET A 0 355 . 6.393 4.185 -24.062 1.00 86.83 355 A 1 ATOM 2846 C CG . MET A 0 355 . 7.426 4.079 -19.703 1.00 86.83 355 A 1 ATOM 2847 S SD . MET A 0 355 . 9.079 4.760 -20.049 1.00 86.83 355 A 1 ATOM 2848 C CE . MET A 0 355 . 9.764 3.407 -21.029 1.00 86.83 355 A 1 ATOM 2849 N N . ILE A 0 356 . 4.433 5.002 -23.290 1.00 83.36 356 A 1 ATOM 2850 C CA . ILE A 0 356 . 3.656 4.734 -24.509 1.00 83.36 356 A 1 ATOM 2851 C C . ILE A 0 356 . 4.017 5.703 -25.632 1.00 83.36 356 A 1 ATOM 2852 C CB . ILE A 0 356 . 2.140 4.648 -24.213 1.00 83.36 356 A 1 ATOM 2853 O O . ILE A 0 356 . 4.204 5.289 -26.778 1.00 83.36 356 A 1 ATOM 2854 C CG1 . ILE A 0 356 . 1.850 3.422 -23.311 1.00 83.36 356 A 1 ATOM 2855 C CG2 . ILE A 0 356 . 1.324 4.534 -25.515 1.00 83.36 356 A 1 ATOM 2856 C CD1 . ILE A 0 356 . 0.410 3.362 -22.791 1.00 83.36 356 A 1 ATOM 2857 N N . LEU A 0 357 . 4.186 6.988 -25.317 1.00 84.59 357 A 1 ATOM 2858 C CA . LEU A 0 357 . 4.491 7.995 -26.327 1.00 84.59 357 A 1 ATOM 2859 C C . LEU A 0 357 . 5.974 7.946 -26.710 1.00 84.59 357 A 1 ATOM 2860 C CB . LEU A 0 357 . 4.060 9.390 -25.847 1.00 84.59 357 A 1 ATOM 2861 O O . LEU A 0 357 . 6.835 8.506 -26.027 1.00 84.59 357 A 1 ATOM 2862 C CG . LEU A 0 357 . 2.563 9.691 -26.050 1.00 84.59 357 A 1 ATOM 2863 C CD1 . LEU A 0 357 . 1.645 8.884 -25.132 1.00 84.59 357 A 1 ATOM 2864 C CD2 . LEU A 0 357 . 2.321 11.177 -25.786 1.00 84.59 357 A 1 ATOM 2865 N N . ALA A 0 358 . 6.269 7.348 -27.867 1.00 81.09 358 A 1 ATOM 2866 C CA . ALA A 0 358 . 7.624 7.297 -28.415 1.00 81.09 358 A 1 ATOM 2867 C C . ALA A 0 358 . 8.275 8.689 -28.535 1.00 81.09 358 A 1 ATOM 2868 C CB . ALA A 0 358 . 7.588 6.566 -29.762 1.00 81.09 358 A 1 ATOM 2869 O O . ALA A 0 358 . 9.451 8.829 -28.207 1.00 81.09 358 A 1 ATOM 2870 N N . SER A 0 359 . 7.507 9.723 -28.907 1.00 84.48 359 A 1 ATOM 2871 C CA . SER A 0 359 . 8.002 11.109 -28.961 1.00 84.48 359 A 1 ATOM 2872 C C . SER A 0 359 . 8.497 11.593 -27.598 1.00 84.48 359 A 1 ATOM 2873 C CB . SER A 0 359 . 6.915 12.063 -29.462 1.00 84.48 359 A 1 ATOM 2874 O O . SER A 0 359 . 9.628 12.044 -27.485 1.00 84.48 359 A 1 ATOM 2875 O OG . SER A 0 359 . 7.460 13.327 -29.782 1.00 84.48 359 A 1 ATOM 2876 N N . LYS A 0 360 . 7.703 11.420 -26.531 1.00 85.86 360 A 1 ATOM 2877 C CA . LYS A 0 360 . 8.060 11.897 -25.183 1.00 85.86 360 A 1 ATOM 2878 C C . LYS A 0 360 . 9.275 11.170 -24.606 1.00 85.86 360 A 1 ATOM 2879 C CB . LYS A 0 360 . 6.857 11.751 -24.234 1.00 85.86 360 A 1 ATOM 2880 O O . LYS A 0 360 . 10.045 11.762 -23.850 1.00 85.86 360 A 1 ATOM 2881 C CG . LYS A 0 360 . 5.637 12.615 -24.599 1.00 85.86 360 A 1 ATOM 2882 C CD . LYS A 0 360 . 5.923 14.124 -24.539 1.00 85.86 360 A 1 ATOM 2883 C CE . LYS A 0 360 . 4.627 14.919 -24.747 1.00 85.86 360 A 1 ATOM 2884 N NZ . LYS A 0 360 . 4.880 16.381 -24.801 1.00 85.86 360 A 1 ATOM 2885 N N . ARG A 0 361 . 9.467 9.892 -24.955 1.00 88.10 361 A 1 ATOM 2886 C CA . ARG A 0 361 . 10.694 9.139 -24.635 1.00 88.10 361 A 1 ATOM 2887 C C . ARG A 0 361 . 11.916 9.742 -25.318 1.00 88.10 361 A 1 ATOM 2888 C CB . ARG A 0 361 . 10.542 7.672 -25.047 1.00 88.10 361 A 1 ATOM 2889 O O . ARG A 0 361 . 12.929 9.951 -24.660 1.00 88.10 361 A 1 ATOM 2890 C CG . ARG A 0 361 . 9.501 6.923 -24.204 1.00 88.10 361 A 1 ATOM 2891 C CD . ARG A 0 361 . 9.520 5.424 -24.517 1.00 88.10 361 A 1 ATOM 2892 N NE . ARG A 0 361 . 9.318 5.154 -25.954 1.00 88.10 361 A 1 ATOM 2893 N NH1 . ARG A 0 361 . 8.580 2.994 -25.770 1.00 88.10 361 A 1 ATOM 2894 N NH2 . ARG A 0 361 . 8.963 3.857 -27.790 1.00 88.10 361 A 1 ATOM 2895 C CZ . ARG A 0 361 . 8.952 4.007 -26.495 1.00 88.10 361 A 1 ATOM 2896 N N . LYS A 0 362 . 11.794 10.063 -26.606 1.00 88.57 362 A 1 ATOM 2897 C CA . LYS A 0 362 . 12.876 10.669 -27.385 1.00 88.57 362 A 1 ATOM 2898 C C . LYS A 0 362 . 13.222 12.066 -26.888 1.00 88.57 362 A 1 ATOM 2899 C CB . LYS A 0 362 . 12.496 10.688 -28.869 1.00 88.57 362 A 1 ATOM 2900 O O . LYS A 0 362 . 14.387 12.357 -26.645 1.00 88.57 362 A 1 ATOM 2901 C CG . LYS A 0 362 . 12.530 9.281 -29.472 1.00 88.57 362 A 1 ATOM 2902 C CD . LYS A 0 362 . 11.887 9.286 -30.858 1.00 88.57 362 A 1 ATOM 2903 C CE . LYS A 0 362 . 12.229 7.971 -31.555 1.00 88.57 362 A 1 ATOM 2904 N NZ . LYS A 0 362 . 12.481 8.159 -32.996 1.00 88.57 362 A 1 ATOM 2905 N N . ASP A 0 363 . 12.210 12.902 -26.677 1.00 88.78 363 A 1 ATOM 2906 C CA . ASP A 0 363 . 12.375 14.281 -26.210 1.00 88.78 363 A 1 ATOM 2907 C C . ASP A 0 363 . 13.089 14.348 -24.855 1.00 88.78 363 A 1 ATOM 2908 C CB . ASP A 0 363 . 11.000 14.963 -26.121 1.00 88.78 363 A 1 ATOM 2909 O O . ASP A 0 363 . 13.900 15.243 -24.625 1.00 88.78 363 A 1 ATOM 2910 C CG . ASP A 0 363 . 10.313 15.124 -27.482 1.00 88.78 363 A 1 ATOM 2911 O OD1 . ASP A 0 363 . 11.044 15.248 -28.493 1.00 88.78 363 A 1 ATOM 2912 O OD2 . ASP A 0 363 . 9.057 15.104 -27.492 1.00 88.78 363 A 1 ATOM 2913 N N . PHE A 0 364 . 12.841 13.371 -23.979 1.00 90.70 364 A 1 ATOM 2914 C CA . PHE A 0 364 . 13.508 13.263 -22.685 1.00 90.70 364 A 1 ATOM 2915 C C . PHE A 0 364 . 15.025 13.081 -22.817 1.00 90.70 364 A 1 ATOM 2916 C CB . PHE A 0 364 . 12.847 12.130 -21.903 1.00 90.70 364 A 1 ATOM 2917 O O . PHE A 0 364 . 15.771 13.876 -22.256 1.00 90.70 364 A 1 ATOM 2918 C CG . PHE A 0 364 . 13.509 11.783 -20.590 1.00 90.70 364 A 1 ATOM 2919 C CD1 . PHE A 0 364 . 14.324 10.639 -20.492 1.00 90.70 364 A 1 ATOM 2920 C CD2 . PHE A 0 364 . 13.296 12.597 -19.462 1.00 90.70 364 A 1 ATOM 2921 C CE1 . PHE A 0 364 . 14.928 10.313 -19.268 1.00 90.70 364 A 1 ATOM 2922 C CE2 . PHE A 0 364 . 13.867 12.244 -18.227 1.00 90.70 364 A 1 ATOM 2923 C CZ . PHE A 0 364 . 14.692 11.110 -18.137 1.00 90.70 364 A 1 ATOM 2924 N N . ILE A 0 365 . 15.490 12.106 -23.606 1.00 91.13 365 A 1 ATOM 2925 C CA . ILE A 0 365 . 16.932 11.883 -23.819 1.00 91.13 365 A 1 ATOM 2926 C C . ILE A 0 365 . 17.560 13.049 -24.592 1.00 91.13 365 A 1 ATOM 2927 C CB . ILE A 0 365 . 17.170 10.535 -24.533 1.00 91.13 365 A 1 ATOM 2928 O O . ILE A 0 365 . 18.621 13.547 -24.216 1.00 91.13 365 A 1 ATOM 2929 C CG1 . ILE A 0 365 . 16.606 9.333 -23.741 1.00 91.13 365 A 1 ATOM 2930 C CG2 . ILE A 0 365 . 18.662 10.313 -24.836 1.00 91.13 365 A 1 ATOM 2931 C CD1 . ILE A 0 365 . 17.212 9.108 -22.347 1.00 91.13 365 A 1 ATOM 2932 N N . LYS A 0 366 . 16.865 13.560 -25.621 1.00 89.64 366 A 1 ATOM 2933 C CA . LYS A 0 366 . 17.311 14.731 -26.395 1.00 89.64 366 A 1 ATOM 2934 C C . LYS A 0 366 . 17.534 15.955 -25.501 1.00 89.64 366 A 1 ATOM 2935 C CB . LYS A 0 366 . 16.302 15.050 -27.517 1.00 89.64 366 A 1 ATOM 2936 O O . LYS A 0 366 . 18.448 16.729 -25.767 1.00 89.64 366 A 1 ATOM 2937 C CG . LYS A 0 366 . 16.338 14.015 -28.656 1.00 89.64 366 A 1 ATOM 2938 C CD . LYS A 0 366 . 15.300 14.290 -29.759 1.00 89.64 366 A 1 ATOM 2939 C CE . LYS A 0 366 . 15.381 13.164 -30.806 1.00 89.64 366 A 1 ATOM 2940 N NZ . LYS A 0 366 . 14.398 13.291 -31.914 1.00 89.64 366 A 1 ATOM 2941 N N . ARG A 0 367 . 16.733 16.140 -24.444 1.00 89.15 367 A 1 ATOM 2942 C CA . ARG A 0 367 . 16.903 17.245 -23.489 1.00 89.15 367 A 1 ATOM 2943 C C . ARG A 0 367 . 18.229 17.153 -22.729 1.00 89.15 367 A 1 ATOM 2944 C CB . ARG A 0 367 . 15.694 17.306 -22.543 1.00 89.15 367 A 1 ATOM 2945 O O . ARG A 0 367 . 18.910 18.169 -22.648 1.00 89.15 367 A 1 ATOM 2946 C CG . ARG A 0 367 . 15.726 18.540 -21.630 1.00 89.15 367 A 1 ATOM 2947 C CD . ARG A 0 367 . 14.529 18.520 -20.674 1.00 89.15 367 A 1 ATOM 2948 N NE . ARG A 0 367 . 14.536 19.685 -19.765 1.00 89.15 367 A 1 ATOM 2949 N NH1 . ARG A 0 367 . 13.654 18.663 -17.897 1.00 89.15 367 A 1 ATOM 2950 N NH2 . ARG A 0 367 . 14.173 20.824 -17.823 1.00 89.15 367 A 1 ATOM 2951 C CZ . ARG A 0 367 . 14.120 19.717 -18.508 1.00 89.15 367 A 1 ATOM 2952 N N . TYR A 0 368 . 18.618 15.980 -22.221 1.00 88.85 368 A 1 ATOM 2953 C CA . TYR A 0 368 . 19.898 15.828 -21.505 1.00 88.85 368 A 1 ATOM 2954 C C . TYR A 0 368 . 21.100 16.070 -22.418 1.00 88.85 368 A 1 ATOM 2955 C CB . TYR A 0 368 . 20.016 14.451 -20.842 1.00 88.85 368 A 1 ATOM 2956 O O . TYR A 0 368 . 21.992 16.830 -22.049 1.00 88.85 368 A 1 ATOM 2957 C CG . TYR A 0 368 . 19.150 14.309 -19.613 1.00 88.85 368 A 1 ATOM 2958 C CD1 . TYR A 0 368 . 19.568 14.814 -18.363 1.00 88.85 368 A 1 ATOM 2959 C CD2 . TYR A 0 368 . 17.901 13.689 -19.736 1.00 88.85 368 A 1 ATOM 2960 C CE1 . TYR A 0 368 . 18.725 14.713 -17.233 1.00 88.85 368 A 1 ATOM 2961 C CE2 . TYR A 0 368 . 17.059 13.612 -18.622 1.00 88.85 368 A 1 ATOM 2962 O OH . TYR A 0 368 . 16.543 14.042 -16.366 1.00 88.85 368 A 1 ATOM 2963 C CZ . TYR A 0 368 . 17.454 14.116 -17.370 1.00 88.85 368 A 1 ATOM 2964 N N . LEU A 0 369 . 21.086 15.505 -23.630 1.00 86.96 369 A 1 ATOM 2965 C CA . LEU A 0 369 . 22.180 15.682 -24.593 1.00 86.96 369 A 1 ATOM 2966 C C . LEU A 0 369 . 22.342 17.148 -25.027 1.00 86.96 369 A 1 ATOM 2967 C CB . LEU A 0 369 . 21.947 14.757 -25.801 1.00 86.96 369 A 1 ATOM 2968 O O . LEU A 0 369 . 23.462 17.642 -25.129 1.00 86.96 369 A 1 ATOM 2969 C CG . LEU A 0 369 . 22.086 13.257 -25.474 1.00 86.96 369 A 1 ATOM 2970 C CD1 . LEU A 0 369 . 21.656 12.423 -26.678 1.00 86.96 369 A 1 ATOM 2971 C CD2 . LEU A 0 369 . 23.523 12.873 -25.124 1.00 86.96 369 A 1 ATOM 2972 N N . ARG A 0 370 . 21.230 17.879 -25.211 1.00 84.19 370 A 1 ATOM 2973 C CA . ARG A 0 370 . 21.265 19.322 -25.513 1.00 84.19 370 A 1 ATOM 2974 C C . ARG A 0 370 . 21.788 20.158 -24.347 1.00 84.19 370 A 1 ATOM 2975 C CB . ARG A 0 370 . 19.877 19.826 -25.918 1.00 84.19 370 A 1 ATOM 2976 O O . ARG A 0 370 . 22.541 21.092 -24.583 1.00 84.19 370 A 1 ATOM 2977 C CG . ARG A 0 370 . 19.477 19.373 -27.325 1.00 84.19 370 A 1 ATOM 2978 C CD . ARG A 0 370 . 18.056 19.866 -27.602 1.00 84.19 370 A 1 ATOM 2979 N NE . ARG A 0 370 . 17.509 19.284 -28.838 1.00 84.19 370 A 1 ATOM 2980 N NH1 . ARG A 0 370 . 15.413 20.199 -28.657 1.00 84.19 370 A 1 ATOM 2981 N NH2 . ARG A 0 370 . 15.859 18.768 -30.315 1.00 84.19 370 A 1 ATOM 2982 C CZ . ARG A 0 370 . 16.268 19.422 -29.264 1.00 84.19 370 A 1 ATOM 2983 N N . LEU A 0 371 . 21.398 19.839 -23.111 1.00 84.49 371 A 1 ATOM 2984 C CA . LEU A 0 371 . 21.844 20.572 -21.918 1.00 84.49 371 A 1 ATOM 2985 C C . LEU A 0 371 . 23.343 20.393 -21.643 1.00 84.49 371 A 1 ATOM 2986 C CB . LEU A 0 371 . 21.032 20.113 -20.694 1.00 84.49 371 A 1 ATOM 2987 O O . LEU A 0 371 . 23.981 21.325 -21.165 1.00 84.49 371 A 1 ATOM 2988 C CG . LEU A 0 371 . 19.595 20.656 -20.634 1.00 84.49 371 A 1 ATOM 2989 C CD1 . LEU A 0 371 . 18.820 19.920 -19.538 1.00 84.49 371 A 1 ATOM 2990 C CD2 . LEU A 0 371 . 19.552 22.153 -20.319 1.00 84.49 371 A 1 ATOM 2991 N N . LYS A 0 372 . 23.901 19.213 -21.936 1.00 81.46 372 A 1 ATOM 2992 C CA . LYS A 0 372 . 25.337 18.930 -21.778 1.00 81.46 372 A 1 ATOM 2993 C C . LYS A 0 372 . 26.195 19.417 -22.953 1.00 81.46 372 A 1 ATOM 2994 C CB . LYS A 0 372 . 25.534 17.430 -21.487 1.00 81.46 372 A 1 ATOM 2995 O O . LYS A 0 372 . 27.412 19.417 -22.824 1.00 81.46 372 A 1 ATOM 2996 C CG . LYS A 0 372 . 25.135 17.034 -20.052 1.00 81.46 372 A 1 ATOM 2997 C CD . LYS A 0 372 . 26.202 17.415 -19.009 1.00 81.46 372 A 1 ATOM 2998 C CE . LYS A 0 372 . 25.823 16.867 -17.623 1.00 81.46 372 A 1 ATOM 2999 N NZ . LYS A 0 372 . 26.897 17.078 -16.616 1.00 81.46 372 A 1 ATOM 3000 N N . GLY A 0 373 . 25.584 19.868 -24.054 1.00 73.03 373 A 1 ATOM 3001 C CA . GLY A 0 373 . 26.297 20.467 -25.186 1.00 73.03 373 A 1 ATOM 3002 C C . GLY A 0 373 . 27.127 19.473 -26.000 1.00 73.03 373 A 1 ATOM 3003 O O . GLY A 0 373 . 28.219 19.810 -26.438 1.00 73.03 373 A 1 ATOM 3004 N N . VAL A 0 374 . 26.641 18.241 -26.183 1.00 67.77 374 A 1 ATOM 3005 C CA . VAL A 0 374 . 27.405 17.194 -26.880 1.00 67.77 374 A 1 ATOM 3006 C C . VAL A 0 374 . 27.504 17.485 -28.385 1.00 67.77 374 A 1 ATOM 3007 C CB . VAL A 0 374 . 26.823 15.795 -26.612 1.00 67.77 374 A 1 ATOM 3008 O O . VAL A 0 374 . 26.491 17.743 -29.041 1.00 67.77 374 A 1 ATOM 3009 C CG1 . VAL A 0 374 . 27.781 14.721 -27.125 1.00 67.77 374 A 1 ATOM 3010 C CG2 . VAL A 0 374 . 26.606 15.546 -25.112 1.00 67.77 374 A 1 ATOM 3011 N N . HIS A 0 375 . 28.721 17.427 -28.933 1.00 60.47 375 A 1 ATOM 3012 C CA . HIS A 0 375 . 28.996 17.608 -30.362 1.00 60.47 375 A 1 ATOM 3013 C C . HIS A 0 375 . 28.708 16.330 -31.173 1.00 60.47 375 A 1 ATOM 3014 C CB . HIS A 0 375 . 30.432 18.124 -30.555 1.00 60.47 375 A 1 ATOM 3015 O O . HIS A 0 375 . 28.776 15.215 -30.656 1.00 60.47 375 A 1 ATOM 3016 C CG . HIS A 0 375 . 30.646 19.507 -29.981 1.00 60.47 375 A 1 ATOM 3017 C CD2 . HIS A 0 375 . 31.571 19.881 -29.042 1.00 60.47 375 A 1 ATOM 3018 N ND1 . HIS A 0 375 . 29.935 20.638 -30.314 1.00 60.47 375 A 1 ATOM 3019 C CE1 . HIS A 0 375 . 30.410 21.662 -29.585 1.00 60.47 375 A 1 ATOM 3020 N NE2 . HIS A 0 375 . 31.414 21.250 -28.799 1.00 60.47 375 A 1 ATOM 3021 N N . SER A 0 376 . 28.342 16.488 -32.450 1.00 59.83 376 A 1 ATOM 3022 C CA . SER A 0 376 . 28.062 15.362 -33.353 1.00 59.83 376 A 1 ATOM 3023 C C . SER A 0 376 . 29.325 14.572 -33.720 1.00 59.83 376 A 1 ATOM 3024 C CB . SER A 0 376 . 27.403 15.884 -34.632 1.00 59.83 376 A 1 ATOM 3025 O O . SER A 0 376 . 30.441 15.076 -33.606 1.00 59.83 376 A 1 ATOM 3026 O OG . SER A 0 376 . 26.869 14.824 -35.399 1.00 59.83 376 A 1 ATOM 3027 N N . LEU A 0 377 . 29.123 13.376 -34.289 1.00 56.36 377 A 1 ATOM 3028 C CA . LEU A 0 377 . 30.128 12.448 -34.833 1.00 56.36 377 A 1 ATOM 3029 C C . LEU A 0 377 . 31.190 13.119 -35.734 1.00 56.36 377 A 1 ATOM 3030 C CB . LEU A 0 377 . 29.344 11.397 -35.658 1.00 56.36 377 A 1 ATOM 3031 O O . LEU A 0 377 . 32.302 12.620 -35.860 1.00 56.36 377 A 1 ATOM 3032 C CG . LEU A 0 377 . 30.115 10.096 -35.961 1.00 56.36 377 A 1 ATOM 3033 C CD1 . LEU A 0 377 . 30.030 9.157 -34.767 1.00 56.36 377 A 1 ATOM 3034 C CD2 . LEU A 0 377 . 29.522 9.375 -37.169 1.00 56.36 377 A 1 ATOM 3035 N N . LYS A 0 378 . 30.840 14.237 -36.388 1.00 52.40 378 A 1 ATOM 3036 C CA . LYS A 0 378 . 31.689 14.965 -37.350 1.00 52.40 378 A 1 ATOM 3037 C C . LYS A 0 378 . 32.082 16.382 -36.904 1.00 52.40 378 A 1 ATOM 3038 C CB . LYS A 0 378 . 31.019 14.962 -38.738 1.00 52.40 378 A 1 ATOM 3039 O O . LYS A 0 378 . 32.556 17.151 -37.728 1.00 52.40 378 A 1 ATOM 3040 C CG . LYS A 0 378 . 30.963 13.552 -39.342 1.00 52.40 378 A 1 ATOM 3041 C CD . LYS A 0 378 . 30.419 13.593 -40.775 1.00 52.40 378 A 1 ATOM 3042 C CE . LYS A 0 378 . 30.471 12.180 -41.364 1.00 52.40 378 A 1 ATOM 3043 N NZ . LYS A 0 378 . 30.044 12.160 -42.784 1.00 52.40 378 A 1 ATOM 3044 N N . GLY A 0 379 . 31.836 16.760 -35.648 1.00 57.88 379 A 1 ATOM 3045 C CA . GLY A 0 379 . 32.022 18.141 -35.170 1.00 57.88 379 A 1 ATOM 3046 C C . GLY A 0 379 . 30.942 19.136 -35.629 1.00 57.88 379 A 1 ATOM 3047 O O . GLY A 0 379 . 30.868 20.236 -35.091 1.00 57.88 379 A 1 ATOM 3048 N N . ASP A 0 380 . 30.071 18.734 -36.559 1.00 56.77 380 A 1 ATOM 3049 C CA . ASP A 0 380 . 28.908 19.503 -37.018 1.00 56.77 380 A 1 ATOM 3050 C C . ASP A 0 380 . 27.753 19.531 -35.998 1.00 56.77 380 A 1 ATOM 3051 C CB . ASP A 0 380 . 28.416 18.924 -38.363 1.00 56.77 380 A 1 ATOM 3052 O O . ASP A 0 380 . 27.718 18.774 -35.021 1.00 56.77 380 A 1 ATOM 3053 C CG . ASP A 0 380 . 29.043 19.558 -39.610 1.00 56.77 380 A 1 ATOM 3054 O OD1 . ASP A 0 380 . 29.713 20.602 -39.485 1.00 56.77 380 A 1 ATOM 3055 O OD2 . ASP A 0 380 . 28.783 18.982 -40.694 1.00 56.77 380 A 1 ATOM 3056 N N . GLU A 0 381 . 26.756 20.386 -36.257 1.00 61.34 381 A 1 ATOM 3057 C CA . GLU A 0 381 . 25.502 20.423 -35.503 1.00 61.34 381 A 1 ATOM 3058 C C . GLU A 0 381 . 24.844 19.031 -35.411 1.00 61.34 381 A 1 ATOM 3059 C CB . GLU A 0 381 . 24.507 21.427 -36.107 1.00 61.34 381 A 1 ATOM 3060 O O . GLU A 0 381 . 24.721 18.282 -36.385 1.00 61.34 381 A 1 ATOM 3061 C CG . GLU A 0 381 . 24.957 22.894 -35.993 1.00 61.34 381 A 1 ATOM 3062 C CD . GLU A 0 381 . 23.852 23.886 -36.405 1.00 61.34 381 A 1 ATOM 3063 O OE1 . GLU A 0 381 . 24.004 25.083 -36.079 1.00 61.34 381 A 1 ATOM 3064 O OE2 . GLU A 0 381 . 22.834 23.440 -36.989 1.00 61.34 381 A 1 ATOM 3065 N N . LEU A 0 382 . 24.401 18.688 -34.201 1.00 64.12 382 A 1 ATOM 3066 C CA . LEU A 0 382 . 23.777 17.417 -33.839 1.00 64.12 382 A 1 ATOM 3067 C C . LEU A 0 382 . 22.518 17.148 -34.690 1.00 64.12 382 A 1 ATOM 3068 C CB . LEU A 0 382 . 23.481 17.526 -32.333 1.00 64.12 382 A 1 ATOM 3069 O O . LEU A 0 382 . 21.449 17.724 -34.451 1.00 64.12 382 A 1 ATOM 3070 C CG . LEU A 0 382 . 23.123 16.226 -31.603 1.00 64.12 382 A 1 ATOM 3071 C CD1 . LEU A 0 382 . 24.330 15.303 -31.458 1.00 64.12 382 A 1 ATOM 3072 C CD2 . LEU A 0 382 . 22.648 16.622 -30.201 1.00 64.12 382 A 1 ATOM 3073 N N . LYS A 0 383 . 22.618 16.251 -35.680 1.00 72.32 383 A 1 ATOM 3074 C CA . LYS A 0 383 . 21.486 15.913 -36.554 1.00 72.32 383 A 1 ATOM 3075 C C . LYS A 0 383 . 20.420 15.151 -35.770 1.00 72.32 383 A 1 ATOM 3076 C CB . LYS A 0 383 . 21.938 15.131 -37.797 1.00 72.32 383 A 1 ATOM 3077 O O . LYS A 0 383 . 20.698 14.213 -35.026 1.00 72.32 383 A 1 ATOM 3078 C CG . LYS A 0 383 . 22.810 15.982 -38.729 1.00 72.32 383 A 1 ATOM 3079 C CD . LYS A 0 383 . 23.195 15.208 -39.995 1.00 72.32 383 A 1 ATOM 3080 C CE . LYS A 0 383 . 24.101 16.102 -40.849 1.00 72.32 383 A 1 ATOM 3081 N NZ . LYS A 0 383 . 24.547 15.419 -42.085 1.00 72.32 383 A 1 ATOM 3082 N N . ARG A 0 384 . 19.151 15.529 -35.967 1.00 76.24 384 A 1 ATOM 3083 C CA . ARG A 0 384 . 18.008 14.867 -35.306 1.00 76.24 384 A 1 ATOM 3084 C C . ARG A 0 384 . 17.921 13.372 -35.639 1.00 76.24 384 A 1 ATOM 3085 C CB . ARG A 0 384 . 16.685 15.565 -35.660 1.00 76.24 384 A 1 ATOM 3086 O O . ARG A 0 384 . 17.497 12.613 -34.773 1.00 76.24 384 A 1 ATOM 3087 C CG . ARG A 0 384 . 16.541 16.955 -35.021 1.00 76.24 384 A 1 ATOM 3088 C CD . ARG A 0 384 . 15.159 17.540 -35.348 1.00 76.24 384 A 1 ATOM 3089 N NE . ARG A 0 384 . 14.984 18.895 -34.787 1.00 76.24 384 A 1 ATOM 3090 N NH1 . ARG A 0 384 . 12.870 19.285 -35.610 1.00 76.24 384 A 1 ATOM 3091 N NH2 . ARG A 0 384 . 13.899 20.870 -34.430 1.00 76.24 384 A 1 ATOM 3092 C CZ . ARG A 0 384 . 13.921 19.672 -34.942 1.00 76.24 384 A 1 ATOM 3093 N N . SER A 0 385 . 18.330 12.978 -36.849 1.00 78.91 385 A 1 ATOM 3094 C CA . SER A 0 385 . 18.370 11.584 -37.313 1.00 78.91 385 A 1 ATOM 3095 C C . SER A 0 385 . 19.257 10.705 -36.441 1.00 78.91 385 A 1 ATOM 3096 C CB . SER A 0 385 . 18.901 11.523 -38.754 1.00 78.91 385 A 1 ATOM 3097 O O . SER A 0 385 . 18.837 9.622 -36.045 1.00 78.91 385 A 1 ATOM 3098 O OG . SER A 0 385 . 20.085 12.295 -38.908 1.00 78.91 385 A 1 ATOM 3099 N N . ASP A 0 386 . 20.441 11.203 -36.099 1.00 80.08 386 A 1 ATOM 3100 C CA . ASP A 0 386 . 21.485 10.428 -35.429 1.00 80.08 386 A 1 ATOM 3101 C C . ASP A 0 386 . 21.079 10.176 -33.969 1.00 80.08 386 A 1 ATOM 3102 C CB . ASP A 0 386 . 22.831 11.177 -35.550 1.00 80.08 386 A 1 ATOM 3103 O O . ASP A 0 386 . 21.210 9.071 -33.445 1.00 80.08 386 A 1 ATOM 3104 C CG . ASP A 0 386 . 23.231 11.574 -36.989 1.00 80.08 386 A 1 ATOM 3105 O OD1 . ASP A 0 386 . 22.507 11.213 -37.952 1.00 80.08 386 A 1 ATOM 3106 O OD2 . ASP A 0 386 . 24.183 12.372 -37.130 1.00 80.08 386 A 1 ATOM 3107 N N . LEU A 0 387 . 20.441 11.173 -33.341 1.00 83.98 387 A 1 ATOM 3108 C CA . LEU A 0 387 . 19.820 11.027 -32.021 1.00 83.98 387 A 1 ATOM 3109 C C . LEU A 0 387 . 18.650 10.047 -32.017 1.00 83.98 387 A 1 ATOM 3110 C CB . LEU A 0 387 . 19.294 12.386 -31.543 1.00 83.98 387 A 1 ATOM 3111 O O . LEU A 0 387 . 18.485 9.283 -31.068 1.00 83.98 387 A 1 ATOM 3112 C CG . LEU A 0 387 . 20.378 13.429 -31.258 1.00 83.98 387 A 1 ATOM 3113 C CD1 . LEU A 0 387 . 19.672 14.696 -30.763 1.00 83.98 387 A 1 ATOM 3114 C CD2 . LEU A 0 387 . 21.341 12.909 -30.193 1.00 83.98 387 A 1 ATOM 3115 N N . ASP A 0 388 . 17.794 10.099 -33.038 1.00 85.65 388 A 1 ATOM 3116 C CA . ASP A 0 388 . 16.676 9.166 -33.149 1.00 85.65 388 A 1 ATOM 3117 C C . ASP A 0 388 . 17.170 7.729 -33.344 1.00 85.65 388 A 1 ATOM 3118 C CB . ASP A 0 388 . 15.719 9.617 -34.269 1.00 85.65 388 A 1 ATOM 3119 O O . ASP A 0 388 . 16.590 6.806 -32.774 1.00 85.65 388 A 1 ATOM 3120 C CG . ASP A 0 388 . 14.798 10.745 -33.800 1.00 85.65 388 A 1 ATOM 3121 O OD1 . ASP A 0 388 . 14.280 10.658 -32.662 1.00 85.65 388 A 1 ATOM 3122 O OD2 . ASP A 0 388 . 14.490 11.708 -34.529 1.00 85.65 388 A 1 ATOM 3123 N N . GLU A 0 389 . 18.270 7.543 -34.073 1.00 83.67 389 A 1 ATOM 3124 C CA . GLU A 0 389 . 18.930 6.252 -34.233 1.00 83.67 389 A 1 ATOM 3125 C C . GLU A 0 389 . 19.555 5.740 -32.930 1.00 83.67 389 A 1 ATOM 3126 C CB . GLU A 0 389 . 19.948 6.350 -35.375 1.00 83.67 389 A 1 ATOM 3127 O O . GLU A 0 389 . 19.299 4.590 -32.557 1.00 83.67 389 A 1 ATOM 3128 C CG . GLU A 0 389 . 20.699 5.026 -35.546 1.00 83.67 389 A 1 ATOM 3129 C CD . GLU A 0 389 . 21.310 4.838 -36.935 1.00 83.67 389 A 1 ATOM 3130 O OE1 . GLU A 0 389 . 21.445 3.645 -37.308 1.00 83.67 389 A 1 ATOM 3131 O OE2 . GLU A 0 389 . 21.447 5.816 -37.691 1.00 83.67 389 A 1 ATOM 3132 N N . PHE A 0 390 . 20.293 6.586 -32.204 1.00 86.99 390 A 1 ATOM 3133 C CA . PHE A 0 390 . 20.809 6.266 -30.870 1.00 86.99 390 A 1 ATOM 3134 C C . PHE A 0 390 . 19.676 5.812 -29.936 1.00 86.99 390 A 1 ATOM 3135 C CB . PHE A 0 390 . 21.536 7.496 -30.304 1.00 86.99 390 A 1 ATOM 3136 O O . PHE A 0 390 . 19.747 4.753 -29.315 1.00 86.99 390 A 1 ATOM 3137 C CG . PHE A 0 390 . 21.920 7.377 -28.839 1.00 86.99 390 A 1 ATOM 3138 C CD1 . PHE A 0 390 . 21.293 8.181 -27.866 1.00 86.99 390 A 1 ATOM 3139 C CD2 . PHE A 0 390 . 22.920 6.471 -28.447 1.00 86.99 390 A 1 ATOM 3140 C CE1 . PHE A 0 390 . 21.665 8.076 -26.512 1.00 86.99 390 A 1 ATOM 3141 C CE2 . PHE A 0 390 . 23.309 6.385 -27.100 1.00 86.99 390 A 1 ATOM 3142 C CZ . PHE A 0 390 . 22.678 7.180 -26.130 1.00 86.99 390 A 1 ATOM 3143 N N . ILE A 0 391 . 18.569 6.555 -29.887 1.00 87.95 391 A 1 ATOM 3144 C CA . ILE A 0 391 . 17.464 6.245 -28.972 1.00 87.95 391 A 1 ATOM 3145 C C . ILE A 0 391 . 16.716 4.971 -29.396 1.00 87.95 391 A 1 ATOM 3146 C CB . ILE A 0 391 . 16.534 7.467 -28.821 1.00 87.95 391 A 1 ATOM 3147 O O . ILE A 0 391 . 16.427 4.124 -28.552 1.00 87.95 391 A 1 ATOM 3148 C CG1 . ILE A 0 391 . 17.303 8.643 -28.171 1.00 87.95 391 A 1 ATOM 3149 C CG2 . ILE A 0 391 . 15.309 7.113 -27.955 1.00 87.95 391 A 1 ATOM 3150 C CD1 . ILE A 0 391 . 16.642 10.010 -28.378 1.00 87.95 391 A 1 ATOM 3151 N N . ASP A 0 392 . 16.396 4.803 -30.682 1.00 85.11 392 A 1 ATOM 3152 C CA . ASP A 0 392 . 15.563 3.682 -31.139 1.00 85.11 392 A 1 ATOM 3153 C C . ASP A 0 392 . 16.339 2.363 -31.280 1.00 85.11 392 A 1 ATOM 3154 C CB . ASP A 0 392 . 14.873 4.024 -32.472 1.00 85.11 392 A 1 ATOM 3155 O O . ASP A 0 392 . 15.773 1.295 -31.026 1.00 85.11 392 A 1 ATOM 3156 C CG . ASP A 0 392 . 13.725 5.039 -32.367 1.00 85.11 392 A 1 ATOM 3157 O OD1 . ASP A 0 392 . 13.095 5.172 -31.290 1.00 85.11 392 A 1 ATOM 3158 O OD2 . ASP A 0 392 . 13.371 5.647 -33.406 1.00 85.11 392 A 1 ATOM 3159 N N . LYS A 0 393 . 17.610 2.402 -31.711 1.00 81.69 393 A 1 ATOM 3160 C CA . LYS A 0 393 . 18.402 1.189 -31.984 1.00 81.69 393 A 1 ATOM 3161 C C . LYS A 0 393 . 19.346 0.818 -30.844 1.00 81.69 393 A 1 ATOM 3162 C CB . LYS A 0 393 . 19.195 1.316 -33.294 1.00 81.69 393 A 1 ATOM 3163 O O . LYS A 0 393 . 19.396 -0.371 -30.505 1.00 81.69 393 A 1 ATOM 3164 C CG . LYS A 0 393 . 18.331 1.476 -34.556 1.00 81.69 393 A 1 ATOM 3165 C CD . LYS A 0 393 . 19.237 1.355 -35.792 1.00 81.69 393 A 1 ATOM 3166 C CE . LYS A 0 393 . 18.537 1.778 -37.088 1.00 81.69 393 A 1 ATOM 3167 N NZ . LYS A 0 393 . 19.535 1.989 -38.169 1.00 81.69 393 A 1 ATOM 3168 N N . TYR A 0 394 . 20.079 1.797 -30.305 1.00 85.41 394 A 1 ATOM 3169 C CA . TYR A 0 394 . 21.086 1.577 -29.264 1.00 85.41 394 A 1 ATOM 3170 C C . TYR A 0 394 . 20.429 1.472 -27.887 1.00 85.41 394 A 1 ATOM 3171 C CB . TYR A 0 394 . 22.178 2.657 -29.326 1.00 85.41 394 A 1 ATOM 3172 O O . TYR A 0 394 . 20.372 0.383 -27.325 1.00 85.41 394 A 1 ATOM 3173 C CG . TYR A 0 394 . 23.361 2.383 -28.430 1.00 85.41 394 A 1 ATOM 3174 C CD1 . TYR A 0 394 . 23.511 3.043 -27.190 1.00 85.41 394 A 1 ATOM 3175 C CD2 . TYR A 0 394 . 24.341 1.482 -28.875 1.00 85.41 394 A 1 ATOM 3176 C CE1 . TYR A 0 394 . 24.679 2.842 -26.419 1.00 85.41 394 A 1 ATOM 3177 C CE2 . TYR A 0 394 . 25.495 1.278 -28.107 1.00 85.41 394 A 1 ATOM 3178 O OH . TYR A 0 394 . 26.855 1.754 -26.269 1.00 85.41 394 A 1 ATOM 3179 C CZ . TYR A 0 394 . 25.678 1.966 -26.895 1.00 85.41 394 A 1 ATOM 3180 N N . LEU A 0 395 . 19.829 2.563 -27.402 1.00 87.04 395 A 1 ATOM 3181 C CA . LEU A 0 395 . 19.261 2.635 -26.055 1.00 87.04 395 A 1 ATOM 3182 C C . LEU A 0 395 . 17.952 1.836 -25.904 1.00 87.04 395 A 1 ATOM 3183 C CB . LEU A 0 395 . 19.076 4.123 -25.715 1.00 87.04 395 A 1 ATOM 3184 O O . LEU A 0 395 . 17.722 1.192 -24.881 1.00 87.04 395 A 1 ATOM 3185 C CG . LEU A 0 395 . 18.611 4.386 -24.276 1.00 87.04 395 A 1 ATOM 3186 C CD1 . LEU A 0 395 . 19.649 3.961 -23.241 1.00 87.04 395 A 1 ATOM 3187 C CD2 . LEU A 0 395 . 18.326 5.877 -24.105 1.00 87.04 395 A 1 ATOM 3188 N N . ARG A 0 396 . 17.096 1.845 -26.936 1.00 85.28 396 A 1 ATOM 3189 C CA . ARG A 0 396 . 15.781 1.173 -26.969 1.00 85.28 396 A 1 ATOM 3190 C C . ARG A 0 396 . 14.829 1.648 -25.860 1.00 85.28 396 A 1 ATOM 3191 C CB . ARG A 0 396 . 15.969 -0.357 -26.943 1.00 85.28 396 A 1 ATOM 3192 O O . ARG A 0 396 . 15.107 2.570 -25.099 1.00 85.28 396 A 1 ATOM 3193 C CG . ARG A 0 396 . 16.889 -0.873 -28.051 1.00 85.28 396 A 1 ATOM 3194 C CD . ARG A 0 396 . 17.094 -2.371 -27.857 1.00 85.28 396 A 1 ATOM 3195 N NE . ARG A 0 396 . 17.859 -2.920 -28.980 1.00 85.28 396 A 1 ATOM 3196 N NH1 . ARG A 0 396 . 17.172 -5.100 -28.749 1.00 85.28 396 A 1 ATOM 3197 N NH2 . ARG A 0 396 . 18.515 -4.506 -30.442 1.00 85.28 396 A 1 ATOM 3198 C CZ . ARG A 0 396 . 17.843 -4.173 -29.380 1.00 85.28 396 A 1 ATOM 3199 N N . ALA A 0 397 . 13.646 1.036 -25.784 1.00 85.33 397 A 1 ATOM 3200 C CA . ALA A 0 397 . 12.635 1.411 -24.799 1.00 85.33 397 A 1 ATOM 3201 C C . ALA A 0 397 . 13.066 1.078 -23.358 1.00 85.33 397 A 1 ATOM 3202 C CB . ALA A 0 397 . 11.303 0.759 -25.183 1.00 85.33 397 A 1 ATOM 3203 O O . ALA A 0 397 . 12.948 1.946 -22.492 1.00 85.33 397 A 1 ATOM 3204 N N . ASP A 0 398 . 13.581 -0.133 -23.113 1.00 86.13 398 A 1 ATOM 3205 C CA . ASP A 0 398 . 14.046 -0.562 -21.786 1.00 86.13 398 A 1 ATOM 3206 C C . ASP A 0 398 . 15.219 0.304 -21.276 1.00 86.13 398 A 1 ATOM 3207 C CB . ASP A 0 398 . 14.402 -2.070 -21.791 1.00 86.13 398 A 1 ATOM 3208 O O . ASP A 0 398 . 15.209 0.699 -20.114 1.00 86.13 398 A 1 ATOM 3209 C CG . ASP A 0 398 . 13.195 -3.038 -21.747 1.00 86.13 398 A 1 ATOM 3210 O OD1 . ASP A 0 398 . 12.067 -2.625 -21.385 1.00 86.13 398 A 1 ATOM 3211 O OD2 . ASP A 0 398 . 13.357 -4.240 -22.074 1.00 86.13 398 A 1 ATOM 3212 N N . GLY A 0 399 . 16.171 0.714 -22.127 1.00 89.15 399 A 1 ATOM 3213 C CA . GLY A 0 399 . 17.247 1.625 -21.709 1.00 89.15 399 A 1 ATOM 3214 C C . GLY A 0 399 . 16.730 3.014 -21.320 1.00 89.15 399 A 1 ATOM 3215 O O . GLY A 0 399 . 17.122 3.558 -20.290 1.00 89.15 399 A 1 ATOM 3216 N N . VAL A 0 400 . 15.763 3.568 -22.066 1.00 90.77 400 A 1 ATOM 3217 C CA . VAL A 0 400 . 15.096 4.824 -21.667 1.00 90.77 400 A 1 ATOM 3218 C C . VAL A 0 400 . 14.363 4.658 -20.332 1.00 90.77 400 A 1 ATOM 3219 C CB . VAL A 0 400 . 14.118 5.331 -22.747 1.00 90.77 400 A 1 ATOM 3220 O O . VAL A 0 400 . 14.351 5.587 -19.525 1.00 90.77 400 A 1 ATOM 3221 C CG1 . VAL A 0 400 . 13.355 6.588 -22.289 1.00 90.77 400 A 1 ATOM 3222 C CG2 . VAL A 0 400 . 14.840 5.718 -24.040 1.00 90.77 400 A 1 ATOM 3223 N N . PHE A 0 401 . 13.747 3.499 -20.085 1.00 90.39 401 A 1 ATOM 3224 C CA . PHE A 0 401 . 13.110 3.199 -18.803 1.00 90.39 401 A 1 ATOM 3225 C C . PHE A 0 401 . 14.125 3.189 -17.654 1.00 90.39 401 A 1 ATOM 3226 C CB . PHE A 0 401 . 12.352 1.870 -18.892 1.00 90.39 401 A 1 ATOM 3227 O O . PHE A 0 401 . 13.897 3.874 -16.659 1.00 90.39 401 A 1 ATOM 3228 C CG . PHE A 0 401 . 11.786 1.406 -17.571 1.00 90.39 401 A 1 ATOM 3229 C CD1 . PHE A 0 401 . 12.495 0.464 -16.803 1.00 90.39 401 A 1 ATOM 3230 C CD2 . PHE A 0 401 . 10.589 1.954 -17.078 1.00 90.39 401 A 1 ATOM 3231 C CE1 . PHE A 0 401 . 12.009 0.066 -15.547 1.00 90.39 401 A 1 ATOM 3232 C CE2 . PHE A 0 401 . 10.111 1.565 -15.815 1.00 90.39 401 A 1 ATOM 3233 C CZ . PHE A 0 401 . 10.817 0.619 -15.052 1.00 90.39 401 A 1 ATOM 3234 N N . ILE A 0 402 . 15.256 2.497 -17.819 1.00 90.11 402 A 1 ATOM 3235 C CA . ILE A 0 402 . 16.335 2.440 -16.822 1.00 90.11 402 A 1 ATOM 3236 C C . ILE A 0 402 . 16.852 3.848 -16.512 1.00 90.11 402 A 1 ATOM 3237 C CB . ILE A 0 402 . 17.467 1.504 -17.306 1.00 90.11 402 A 1 ATOM 3238 O O . ILE A 0 402 . 16.897 4.235 -15.349 1.00 90.11 402 A 1 ATOM 3239 C CG1 . ILE A 0 402 . 16.981 0.037 -17.330 1.00 90.11 402 A 1 ATOM 3240 C CG2 . ILE A 0 402 . 18.701 1.624 -16.397 1.00 90.11 402 A 1 ATOM 3241 C CD1 . ILE A 0 402 . 17.917 -0.915 -18.087 1.00 90.11 402 A 1 ATOM 3242 N N . ILE A 0 403 . 17.148 4.656 -17.535 1.00 92.52 403 A 1 ATOM 3243 C CA . ILE A 0 403 . 17.633 6.034 -17.353 1.00 92.52 403 A 1 ATOM 3244 C C . ILE A 0 403 . 16.594 6.898 -16.631 1.00 92.52 403 A 1 ATOM 3245 C CB . ILE A 0 403 . 18.040 6.637 -18.715 1.00 92.52 403 A 1 ATOM 3246 O O . ILE A 0 403 . 16.942 7.676 -15.744 1.00 92.52 403 A 1 ATOM 3247 C CG1 . ILE A 0 403 . 19.284 5.883 -19.239 1.00 92.52 403 A 1 ATOM 3248 C CG2 . ILE A 0 403 . 18.352 8.144 -18.629 1.00 92.52 403 A 1 ATOM 3249 C CD1 . ILE A 0 403 . 19.746 6.341 -20.622 1.00 92.52 403 A 1 ATOM 3250 N N . ARG A 0 404 . 15.303 6.757 -16.952 1.00 92.14 404 A 1 ATOM 3251 C CA . ARG A 0 404 . 14.236 7.459 -16.218 1.00 92.14 404 A 1 ATOM 3252 C C . ARG A 0 404 . 14.178 7.035 -14.757 1.00 92.14 404 A 1 ATOM 3253 C CB . ARG A 0 404 . 12.874 7.194 -16.861 1.00 92.14 404 A 1 ATOM 3254 O O . ARG A 0 404 . 14.005 7.884 -13.888 1.00 92.14 404 A 1 ATOM 3255 C CG . ARG A 0 404 . 12.671 8.033 -18.119 1.00 92.14 404 A 1 ATOM 3256 C CD . ARG A 0 404 . 11.268 7.744 -18.658 1.00 92.14 404 A 1 ATOM 3257 N NE . ARG A 0 404 . 10.955 8.508 -19.878 1.00 92.14 404 A 1 ATOM 3258 N NH1 . ARG A 0 404 . 10.866 10.611 -18.955 1.00 92.14 404 A 1 ATOM 3259 N NH2 . ARG A 0 404 . 10.338 10.309 -21.104 1.00 92.14 404 A 1 ATOM 3260 C CZ . ARG A 0 404 . 10.730 9.805 -19.970 1.00 92.14 404 A 1 ATOM 3261 N N . MET A 0 405 . 14.314 5.742 -14.495 1.00 90.22 405 A 1 ATOM 3262 C CA . MET A 0 405 . 14.303 5.210 -13.141 1.00 90.22 405 A 1 ATOM 3263 C C . MET A 0 405 . 15.516 5.684 -12.336 1.00 90.22 405 A 1 ATOM 3264 C CB . MET A 0 405 . 14.233 3.681 -13.226 1.00 90.22 405 A 1 ATOM 3265 O O . MET A 0 405 . 15.390 6.036 -11.164 1.00 90.22 405 A 1 ATOM 3266 C CG . MET A 0 405 . 13.702 3.115 -11.921 1.00 90.22 405 A 1 ATOM 3267 S SD . MET A 0 405 . 12.024 3.683 -11.553 1.00 90.22 405 A 1 ATOM 3268 C CE . MET A 0 405 . 11.856 3.026 -9.897 1.00 90.22 405 A 1 ATOM 3269 N N . LEU A 0 406 . 16.666 5.786 -12.999 1.00 90.31 406 A 1 ATOM 3270 C CA . LEU A 0 406 . 17.882 6.374 -12.460 1.00 90.31 406 A 1 ATOM 3271 C C . LEU A 0 406 . 17.695 7.852 -12.123 1.00 90.31 406 A 1 ATOM 3272 C CB . LEU A 0 406 . 18.988 6.211 -13.510 1.00 90.31 406 A 1 ATOM 3273 O O . LEU A 0 406 . 18.076 8.295 -11.049 1.00 90.31 406 A 1 ATOM 3274 C CG . LEU A 0 406 . 20.382 6.331 -12.898 1.00 90.31 406 A 1 ATOM 3275 C CD1 . LEU A 0 406 . 20.639 5.130 -11.987 1.00 90.31 406 A 1 ATOM 3276 C CD2 . LEU A 0 406 . 21.403 6.337 -14.023 1.00 90.31 406 A 1 ATOM 3277 N N . THR A 0 407 . 17.030 8.600 -13.003 1.00 91.05 407 A 1 ATOM 3278 C CA . THR A 0 407 . 16.757 10.030 -12.801 1.00 91.05 407 A 1 ATOM 3279 C C . THR A 0 407 . 15.971 10.276 -11.515 1.00 91.05 407 A 1 ATOM 3280 C CB . THR A 0 407 . 15.936 10.603 -13.959 1.00 91.05 407 A 1 ATOM 3281 O O . THR A 0 407 . 16.303 11.176 -10.749 1.00 91.05 407 A 1 ATOM 3282 C CG2 . THR A 0 407 . 15.850 12.118 -13.891 1.00 91.05 407 A 1 ATOM 3283 O OG1 . THR A 0 407 . 16.480 10.295 -15.217 1.00 91.05 407 A 1 ATOM 3284 N N . ILE A 0 408 . 14.943 9.458 -11.264 1.00 89.05 408 A 1 ATOM 3285 C CA . ILE A 0 408 . 14.064 9.590 -10.093 1.00 89.05 408 A 1 ATOM 3286 C C . ILE A 0 408 . 14.824 9.319 -8.783 1.00 89.05 408 A 1 ATOM 3287 C CB . ILE A 0 408 . 12.832 8.664 -10.267 1.00 89.05 408 A 1 ATOM 3288 O O . ILE A 0 408 . 14.501 9.919 -7.760 1.00 89.05 408 A 1 ATOM 3289 C CG1 . ILE A 0 408 . 11.949 9.171 -11.436 1.00 89.05 408 A 1 ATOM 3290 C CG2 . ILE A 0 408 . 11.985 8.568 -8.983 1.00 89.05 408 A 1 ATOM 3291 C CD1 . ILE A 0 408 . 10.882 8.168 -11.897 1.00 89.05 408 A 1 ATOM 3292 N N . ASN A 0 409 . 15.833 8.441 -8.806 1.00 86.15 409 A 1 ATOM 3293 C CA . ASN A 0 409 . 16.513 7.966 -7.597 1.00 86.15 409 A 1 ATOM 3294 C C . ASN A 0 409 . 17.890 8.607 -7.357 1.00 86.15 409 A 1 ATOM 3295 C CB . ASN A 0 409 . 16.568 6.433 -7.662 1.00 86.15 409 A 1 ATOM 3296 O O . ASN A 0 409 . 18.206 8.986 -6.230 1.00 86.15 409 A 1 ATOM 3297 C CG . ASN A 0 409 . 15.179 5.851 -7.503 1.00 86.15 409 A 1 ATOM 3298 N ND2 . ASN A 0 409 . 14.608 5.245 -8.515 1.00 86.15 409 A 1 ATOM 3299 O OD1 . ASN A 0 409 . 14.540 6.040 -6.485 1.00 86.15 409 A 1 ATOM 3300 N N . SER A 0 410 . 18.697 8.767 -8.405 1.00 86.64 410 A 1 ATOM 3301 C CA . SER A 0 410 . 20.072 9.286 -8.345 1.00 86.64 410 A 1 ATOM 3302 C C . SER A 0 410 . 20.174 10.772 -8.721 1.00 86.64 410 A 1 ATOM 3303 C CB . SER A 0 410 . 20.983 8.443 -9.248 1.00 86.64 410 A 1 ATOM 3304 O O . SER A 0 410 . 21.181 11.413 -8.423 1.00 86.64 410 A 1 ATOM 3305 O OG . SER A 0 410 . 20.808 7.058 -8.996 1.00 86.64 410 A 1 ATOM 3306 N N . GLY A 0 411 . 19.130 11.347 -9.330 1.00 88.45 411 A 1 ATOM 3307 C CA . GLY A 0 411 . 19.049 12.764 -9.692 1.00 88.45 411 A 1 ATOM 3308 C C . GLY A 0 411 . 19.508 13.099 -11.117 1.00 88.45 411 A 1 ATOM 3309 O O . GLY A 0 411 . 20.144 12.309 -11.820 1.00 88.45 411 A 1 ATOM 3310 N N . ASP A 0 412 . 19.179 14.318 -11.552 1.00 89.78 412 A 1 ATOM 3311 C CA . ASP A 0 412 . 19.359 14.778 -12.937 1.00 89.78 412 A 1 ATOM 3312 C C . ASP A 0 412 . 20.824 14.968 -13.354 1.00 89.78 412 A 1 ATOM 3313 C CB . ASP A 0 412 . 18.621 16.116 -13.116 1.00 89.78 412 A 1 ATOM 3314 O O . ASP A 0 412 . 21.176 14.724 -14.509 1.00 89.78 412 A 1 ATOM 3315 C CG . ASP A 0 412 . 17.109 15.954 -13.240 1.00 89.78 412 A 1 ATOM 3316 O OD1 . ASP A 0 412 . 16.702 15.061 -14.010 1.00 89.78 412 A 1 ATOM 3317 O OD2 . ASP A 0 412 . 16.373 16.767 -12.647 1.00 89.78 412 A 1 ATOM 3318 N N . VAL A 0 413 . 21.687 15.409 -12.433 1.00 88.86 413 A 1 ATOM 3319 C CA . VAL A 0 413 . 23.081 15.773 -12.744 1.00 88.86 413 A 1 ATOM 3320 C C . VAL A 0 413 . 23.884 14.548 -13.180 1.00 88.86 413 A 1 ATOM 3321 C CB . VAL A 0 413 . 23.755 16.479 -11.550 1.00 88.86 413 A 1 ATOM 3322 O O . VAL A 0 413 . 24.503 14.574 -14.245 1.00 88.86 413 A 1 ATOM 3323 C CG1 . VAL A 0 413 . 25.219 16.835 -11.844 1.00 88.86 413 A 1 ATOM 3324 C CG2 . VAL A 0 413 . 23.020 17.779 -11.197 1.00 88.86 413 A 1 ATOM 3325 N N . ILE A 0 414 . 23.826 13.473 -12.388 1.00 89.98 414 A 1 ATOM 3326 C CA . ILE A 0 414 . 24.527 12.211 -12.663 1.00 89.98 414 A 1 ATOM 3327 C C . ILE A 0 414 . 23.925 11.511 -13.871 1.00 89.98 414 A 1 ATOM 3328 C CB . ILE A 0 414 . 24.507 11.306 -11.412 1.00 89.98 414 A 1 ATOM 3329 O O . ILE A 0 414 . 24.659 11.058 -14.744 1.00 89.98 414 A 1 ATOM 3330 C CG1 . ILE A 0 414 . 25.213 11.974 -10.218 1.00 89.98 414 A 1 ATOM 3331 C CG2 . ILE A 0 414 . 25.136 9.934 -11.693 1.00 89.98 414 A 1 ATOM 3332 C CD1 . ILE A 0 414 . 26.678 12.352 -10.459 1.00 89.98 414 A 1 ATOM 3333 N N . THR A 0 415 . 22.597 11.514 -13.990 1.00 92.20 415 A 1 ATOM 3334 C CA . THR A 0 415 . 21.925 10.970 -15.175 1.00 92.20 415 A 1 ATOM 3335 C C . THR A 0 415 . 22.398 11.670 -16.451 1.00 92.20 415 A 1 ATOM 3336 C CB . THR A 0 415 . 20.404 11.097 -15.049 1.00 92.20 415 A 1 ATOM 3337 O O . THR A 0 415 . 22.665 11.009 -17.449 1.00 92.20 415 A 1 ATOM 3338 C CG2 . THR A 0 415 . 19.700 10.382 -16.198 1.00 92.20 415 A 1 ATOM 3339 O OG1 . THR A 0 415 . 19.964 10.480 -13.860 1.00 92.20 415 A 1 ATOM 3340 N N . GLY A 0 416 . 22.559 12.997 -16.431 1.00 91.82 416 A 1 ATOM 3341 C CA . GLY A 0 416 . 23.075 13.739 -17.580 1.00 91.82 416 A 1 ATOM 3342 C C . GLY A 0 416 . 24.513 13.366 -17.958 1.00 91.82 416 A 1 ATOM 3343 O O . GLY A 0 416 . 24.833 13.336 -19.144 1.00 91.82 416 A 1 ATOM 3344 N N . GLU A 0 417 . 25.376 13.076 -16.979 1.00 91.99 417 A 1 ATOM 3345 C CA . GLU A 0 417 . 26.742 12.583 -17.227 1.00 91.99 417 A 1 ATOM 3346 C C . GLU A 0 417 . 26.717 11.174 -17.834 1.00 91.99 417 A 1 ATOM 3347 C CB . GLU A 0 417 . 27.598 12.657 -15.942 1.00 91.99 417 A 1 ATOM 3348 O O . GLU A 0 417 . 27.330 10.958 -18.872 1.00 91.99 417 A 1 ATOM 3349 C CG . GLU A 0 417 . 27.831 14.121 -15.537 1.00 91.99 417 A 1 ATOM 3350 C CD . GLU A 0 417 . 28.712 14.370 -14.300 1.00 91.99 417 A 1 ATOM 3351 O OE1 . GLU A 0 417 . 28.920 15.576 -14.013 1.00 91.99 417 A 1 ATOM 3352 O OE2 . GLU A 0 417 . 29.196 13.442 -13.624 1.00 91.99 417 A 1 ATOM 3353 N N . ILE A 0 418 . 25.906 10.265 -17.285 1.00 93.49 418 A 1 ATOM 3354 C CA . ILE A 0 418 . 25.743 8.895 -17.800 1.00 93.49 418 A 1 ATOM 3355 C C . ILE A 0 418 . 25.184 8.888 -19.227 1.00 93.49 418 A 1 ATOM 3356 C CB . ILE A 0 418 . 24.847 8.085 -16.839 1.00 93.49 418 A 1 ATOM 3357 O O . ILE A 0 418 . 25.674 8.161 -20.081 1.00 93.49 418 A 1 ATOM 3358 C CG1 . ILE A 0 418 . 25.558 7.910 -15.479 1.00 93.49 418 A 1 ATOM 3359 C CG2 . ILE A 0 418 . 24.486 6.704 -17.424 1.00 93.49 418 A 1 ATOM 3360 C CD1 . ILE A 0 418 . 24.617 7.461 -14.371 1.00 93.49 418 A 1 ATOM 3361 N N . VAL A 0 419 . 24.175 9.714 -19.522 1.00 93.47 419 A 1 ATOM 3362 C CA . VAL A 0 419 . 23.608 9.831 -20.879 1.00 93.47 419 A 1 ATOM 3363 C C . VAL A 0 419 . 24.650 10.339 -21.878 1.00 93.47 419 A 1 ATOM 3364 C CB . VAL A 0 419 . 22.377 10.761 -20.868 1.00 93.47 419 A 1 ATOM 3365 O O . VAL A 0 419 . 24.634 9.924 -23.035 1.00 93.47 419 A 1 ATOM 3366 C CG1 . VAL A 0 419 . 21.869 11.120 -22.272 1.00 93.47 419 A 1 ATOM 3367 C CG2 . VAL A 0 419 . 21.186 10.124 -20.144 1.00 93.47 419 A 1 ATOM 3368 N N . THR A 0 420 . 25.537 11.238 -21.442 1.00 91.47 420 A 1 ATOM 3369 C CA . THR A 0 420 . 26.620 11.762 -22.285 1.00 91.47 420 A 1 ATOM 3370 C C . THR A 0 420 . 27.650 10.675 -22.575 1.00 91.47 420 A 1 ATOM 3371 C CB . THR A 0 420 . 27.292 12.975 -21.627 1.00 91.47 420 A 1 ATOM 3372 O O . THR A 0 420 . 28.013 10.487 -23.732 1.00 91.47 420 A 1 ATOM 3373 C CG2 . THR A 0 420 . 28.384 13.587 -22.502 1.00 91.47 420 A 1 ATOM 3374 O OG1 . THR A 0 420 . 26.323 13.975 -21.373 1.00 91.47 420 A 1 ATOM 3375 N N . GLU A 0 421 . 28.040 9.915 -21.552 1.00 91.40 421 A 1 ATOM 3376 C CA . GLU A 0 421 . 28.974 8.795 -21.681 1.00 91.40 421 A 1 ATOM 3377 C C . GLU A 0 421 . 28.428 7.696 -22.604 1.00 91.40 421 A 1 ATOM 3378 C CB . GLU A 0 421 . 29.258 8.244 -20.275 1.00 91.40 421 A 1 ATOM 3379 O O . GLU A 0 421 . 29.091 7.288 -23.551 1.00 91.40 421 A 1 ATOM 3380 C CG . GLU A 0 421 . 30.495 7.341 -20.234 1.00 91.40 421 A 1 ATOM 3381 C CD . GLU A 0 421 . 31.814 8.095 -20.480 1.00 91.40 421 A 1 ATOM 3382 O OE1 . GLU A 0 421 . 32.860 7.419 -20.520 1.00 91.40 421 A 1 ATOM 3383 O OE2 . GLU A 0 421 . 31.781 9.349 -20.548 1.00 91.40 421 A 1 ATOM 3384 N N . LEU A 0 422 . 27.161 7.303 -22.431 1.00 92.35 422 A 1 ATOM 3385 C CA . LEU A 0 422 . 26.491 6.331 -23.307 1.00 92.35 422 A 1 ATOM 3386 C C . LEU A 0 422 . 26.459 6.779 -24.775 1.00 92.35 422 A 1 ATOM 3387 C CB . LEU A 0 422 . 25.045 6.133 -22.817 1.00 92.35 422 A 1 ATOM 3388 O O . LEU A 0 422 . 26.509 5.956 -25.691 1.00 92.35 422 A 1 ATOM 3389 C CG . LEU A 0 422 . 24.905 5.312 -21.524 1.00 92.35 422 A 1 ATOM 3390 C CD1 . LEU A 0 422 . 23.450 5.371 -21.049 1.00 92.35 422 A 1 ATOM 3391 C CD2 . LEU A 0 422 . 25.260 3.847 -21.746 1.00 92.35 422 A 1 ATOM 3392 N N . TYR A 0 423 . 26.331 8.084 -25.021 1.00 90.37 423 A 1 ATOM 3393 C CA . TYR A 0 423 . 26.358 8.623 -26.377 1.00 90.37 423 A 1 ATOM 3394 C C . TYR A 0 423 . 27.778 8.637 -26.960 1.00 90.37 423 A 1 ATOM 3395 C CB . TYR A 0 423 . 25.716 10.009 -26.378 1.00 90.37 423 A 1 ATOM 3396 O O . TYR A 0 423 . 27.949 8.348 -28.145 1.00 90.37 423 A 1 ATOM 3397 C CG . TYR A 0 423 . 25.624 10.618 -27.760 1.00 90.37 423 A 1 ATOM 3398 C CD1 . TYR A 0 423 . 26.576 11.567 -28.165 1.00 90.37 423 A 1 ATOM 3399 C CD2 . TYR A 0 423 . 24.622 10.198 -28.654 1.00 90.37 423 A 1 ATOM 3400 C CE1 . TYR A 0 423 . 26.489 12.160 -29.436 1.00 90.37 423 A 1 ATOM 3401 C CE2 . TYR A 0 423 . 24.567 10.741 -29.953 1.00 90.37 423 A 1 ATOM 3402 O OH . TYR A 0 423 . 25.463 12.240 -31.597 1.00 90.37 423 A 1 ATOM 3403 C CZ . TYR A 0 423 . 25.500 11.725 -30.342 1.00 90.37 423 A 1 ATOM 3404 N N . GLN A 0 424 . 28.791 8.914 -26.138 1.00 89.02 424 A 1 ATOM 3405 C CA . GLN A 0 424 . 30.195 8.827 -26.536 1.00 89.02 424 A 1 ATOM 3406 C C . GLN A 0 424 . 30.583 7.385 -26.894 1.00 89.02 424 A 1 ATOM 3407 C CB . GLN A 0 424 . 31.066 9.410 -25.412 1.00 89.02 424 A 1 ATOM 3408 O O . GLN A 0 424 . 31.124 7.150 -27.975 1.00 89.02 424 A 1 ATOM 3409 C CG . GLN A 0 424 . 32.557 9.444 -25.768 1.00 89.02 424 A 1 ATOM 3410 C CD . GLN A 0 424 . 32.880 10.283 -27.000 1.00 89.02 424 A 1 ATOM 3411 N NE2 . GLN A 0 424 . 33.980 9.986 -27.654 1.00 89.02 424 A 1 ATOM 3412 O OE1 . GLN A 0 424 . 32.175 11.205 -27.394 1.00 89.02 424 A 1 ATOM 3413 N N . ASN A 0 425 . 30.196 6.409 -26.071 1.00 89.35 425 A 1 ATOM 3414 C CA . ASN A 0 425 . 30.389 4.987 -26.359 1.00 89.35 425 A 1 ATOM 3415 C C . ASN A 0 425 . 29.710 4.577 -27.673 1.00 89.35 425 A 1 ATOM 3416 C CB . ASN A 0 425 . 29.824 4.165 -25.194 1.00 89.35 425 A 1 ATOM 3417 O O . ASN A 0 425 . 30.303 3.891 -28.508 1.00 89.35 425 A 1 ATOM 3418 C CG . ASN A 0 425 . 30.632 4.265 -23.916 1.00 89.35 425 A 1 ATOM 3419 N ND2 . ASN A 0 425 . 30.183 3.598 -22.885 1.00 89.35 425 A 1 ATOM 3420 O OD1 . ASN A 0 425 . 31.662 4.910 -23.847 1.00 89.35 425 A 1 ATOM 3421 N N . PHE A 0 426 . 28.485 5.055 -27.919 1.00 87.47 426 A 1 ATOM 3422 C CA . PHE A 0 426 . 27.794 4.829 -29.190 1.00 87.47 426 A 1 ATOM 3423 C C . PHE A 0 426 . 28.577 5.377 -30.394 1.00 87.47 426 A 1 ATOM 3424 C CB . PHE A 0 426 . 26.389 5.438 -29.126 1.00 87.47 426 A 1 ATOM 3425 O O . PHE A 0 426 . 28.688 4.690 -31.414 1.00 87.47 426 A 1 ATOM 3426 C CG . PHE A 0 426 . 25.682 5.472 -30.466 1.00 87.47 426 A 1 ATOM 3427 C CD1 . PHE A 0 426 . 25.566 6.678 -31.183 1.00 87.47 426 A 1 ATOM 3428 C CD2 . PHE A 0 426 . 25.169 4.284 -31.013 1.00 87.47 426 A 1 ATOM 3429 C CE1 . PHE A 0 426 . 24.926 6.693 -32.436 1.00 87.47 426 A 1 ATOM 3430 C CE2 . PHE A 0 426 . 24.524 4.297 -32.262 1.00 87.47 426 A 1 ATOM 3431 C CZ . PHE A 0 426 . 24.402 5.504 -32.974 1.00 87.47 426 A 1 ATOM 3432 N N . ILE A 0 427 . 29.141 6.584 -30.281 1.00 85.59 427 A 1 ATOM 3433 C CA . ILE A 0 427 . 29.996 7.189 -31.312 1.00 85.59 427 A 1 ATOM 3434 C C . ILE A 0 427 . 31.238 6.329 -31.570 1.00 85.59 427 A 1 ATOM 3435 C CB . ILE A 0 427 . 30.363 8.639 -30.906 1.00 85.59 427 A 1 ATOM 3436 O O . ILE A 0 427 . 31.578 6.062 -32.724 1.00 85.59 427 A 1 ATOM 3437 C CG1 . ILE A 0 427 . 29.146 9.552 -31.172 1.00 85.59 427 A 1 ATOM 3438 C CG2 . ILE A 0 427 . 31.675 9.106 -31.577 1.00 85.59 427 A 1 ATOM 3439 C CD1 . ILE A 0 427 . 29.334 11.010 -30.740 1.00 85.59 427 A 1 ATOM 3440 N N . GLU A 0 428 . 31.905 5.863 -30.517 1.00 86.12 428 A 1 ATOM 3441 C CA . GLU A 0 428 . 33.093 5.019 -30.644 1.00 86.12 428 A 1 ATOM 3442 C C . GLU A 0 428 . 32.784 3.686 -31.325 1.00 86.12 428 A 1 ATOM 3443 C CB . GLU A 0 428 . 33.701 4.755 -29.269 1.00 86.12 428 A 1 ATOM 3444 O O . GLU A 0 428 . 33.522 3.258 -32.217 1.00 86.12 428 A 1 ATOM 3445 C CG . GLU A 0 428 . 34.354 6.020 -28.706 1.00 86.12 428 A 1 ATOM 3446 C CD . GLU A 0 428 . 35.068 5.766 -27.379 1.00 86.12 428 A 1 ATOM 3447 O OE1 . GLU A 0 428 . 35.429 6.793 -26.762 1.00 86.12 428 A 1 ATOM 3448 O OE2 . GLU A 0 428 . 35.341 4.575 -27.085 1.00 86.12 428 A 1 ATOM 3449 N N . HIS A 0 429 . 31.668 3.053 -30.963 1.00 83.25 429 A 1 ATOM 3450 C CA . HIS A 0 429 . 31.183 1.853 -31.637 1.00 83.25 429 A 1 ATOM 3451 C C . HIS A 0 429 . 30.864 2.115 -33.113 1.00 83.25 429 A 1 ATOM 3452 C CB . HIS A 0 429 . 29.964 1.303 -30.886 1.00 83.25 429 A 1 ATOM 3453 O O . HIS A 0 429 . 31.240 1.314 -33.969 1.00 83.25 429 A 1 ATOM 3454 C CG . HIS A 0 429 . 30.358 0.462 -29.702 1.00 83.25 429 A 1 ATOM 3455 C CD2 . HIS A 0 429 . 30.158 0.742 -28.376 1.00 83.25 429 A 1 ATOM 3456 N ND1 . HIS A 0 429 . 30.991 -0.762 -29.769 1.00 83.25 429 A 1 ATOM 3457 C CE1 . HIS A 0 429 . 31.171 -1.206 -28.514 1.00 83.25 429 A 1 ATOM 3458 N NE2 . HIS A 0 429 . 30.683 -0.322 -27.643 1.00 83.25 429 A 1 ATOM 3459 N N . TYR A 0 430 . 30.229 3.245 -33.435 1.00 80.58 430 A 1 ATOM 3460 C CA . TYR A 0 430 . 29.948 3.629 -34.818 1.00 80.58 430 A 1 ATOM 3461 C C . TYR A 0 430 . 31.244 3.785 -35.633 1.00 80.58 430 A 1 ATOM 3462 C CB . TYR A 0 430 . 29.103 4.915 -34.829 1.00 80.58 430 A 1 ATOM 3463 O O . TYR A 0 430 . 31.365 3.221 -36.720 1.00 80.58 430 A 1 ATOM 3464 C CG . TYR A 0 430 . 28.563 5.272 -36.201 1.00 80.58 430 A 1 ATOM 3465 C CD1 . TYR A 0 430 . 29.416 5.818 -37.178 1.00 80.58 430 A 1 ATOM 3466 C CD2 . TYR A 0 430 . 27.210 5.043 -36.513 1.00 80.58 430 A 1 ATOM 3467 C CE1 . TYR A 0 430 . 28.944 6.049 -38.483 1.00 80.58 430 A 1 ATOM 3468 C CE2 . TYR A 0 430 . 26.730 5.272 -37.816 1.00 80.58 430 A 1 ATOM 3469 O OH . TYR A 0 430 . 27.157 5.933 -40.079 1.00 80.58 430 A 1 ATOM 3470 C CZ . TYR A 0 430 . 27.604 5.754 -38.809 1.00 80.58 430 A 1 ATOM 3471 N N . ASN A 0 431 . 32.239 4.495 -35.094 1.00 80.13 431 A 1 ATOM 3472 C CA . ASN A 0 431 . 33.518 4.735 -35.767 1.00 80.13 431 A 1 ATOM 3473 C C . ASN A 0 431 . 34.323 3.444 -35.981 1.00 80.13 431 A 1 ATOM 3474 C CB . ASN A 0 431 . 34.320 5.759 -34.947 1.00 80.13 431 A 1 ATOM 3475 O O . ASN A 0 431 . 34.917 3.263 -37.044 1.00 80.13 431 A 1 ATOM 3476 C CG . ASN A 0 431 . 33.762 7.169 -35.037 1.00 80.13 431 A 1 ATOM 3477 N ND2 . ASN A 0 431 . 34.106 8.023 -34.102 1.00 80.13 431 A 1 ATOM 3478 O OD1 . ASN A 0 431 . 33.048 7.537 -35.956 1.00 80.13 431 A 1 ATOM 3479 N N . LYS A 0 432 . 34.314 2.525 -35.004 1.00 80.38 432 A 1 ATOM 3480 C CA . LYS A 0 432 . 34.936 1.194 -35.133 1.00 80.38 432 A 1 ATOM 3481 C C . LYS A 0 432 . 34.271 0.349 -36.225 1.00 80.38 432 A 1 ATOM 3482 C CB . LYS A 0 432 . 34.886 0.457 -33.782 1.00 80.38 432 A 1 ATOM 3483 O O . LYS A 0 432 . 34.948 -0.409 -36.905 1.00 80.38 432 A 1 ATOM 3484 C CG . LYS A 0 432 . 35.885 1.008 -32.750 1.00 80.38 432 A 1 ATOM 3485 C CD . LYS A 0 432 . 35.637 0.409 -31.354 1.00 80.38 432 A 1 ATOM 3486 C CE . LYS A 0 432 . 36.576 1.044 -30.315 1.00 80.38 432 A 1 ATOM 3487 N NZ . LYS A 0 432 . 36.180 0.739 -28.912 1.00 80.38 432 A 1 ATOM 3488 N N . ALA A 0 433 . 32.958 0.471 -36.411 1.00 74.51 433 A 1 ATOM 3489 C CA . ALA A 0 433 . 32.251 -0.256 -37.463 1.00 74.51 433 A 1 ATOM 3490 C C . ALA A 0 433 . 32.535 0.311 -38.865 1.00 74.51 433 A 1 ATOM 3491 C CB . ALA A 0 433 . 30.761 -0.224 -37.133 1.00 74.51 433 A 1 ATOM 3492 O O . ALA A 0 433 . 32.726 -0.455 -39.807 1.00 74.51 433 A 1 ATOM 3493 N N . ASP A 0 434 . 32.591 1.641 -38.994 1.00 74.97 434 A 1 ATOM 3494 C CA . ASP A 0 434 . 32.895 2.328 -40.259 1.00 74.97 434 A 1 ATOM 3495 C C . ASP A 0 434 . 34.337 2.064 -40.732 1.00 74.97 434 A 1 ATOM 3496 C CB . ASP A 0 434 . 32.631 3.835 -40.077 1.00 74.97 434 A 1 ATOM 3497 O O . ASP A 0 434 . 34.589 1.933 -41.930 1.00 74.97 434 A 1 ATOM 3498 C CG . ASP A 0 434 . 32.682 4.630 -41.392 1.00 74.97 434 A 1 ATOM 3499 O OD1 . ASP A 0 434 . 31.974 4.261 -42.348 1.00 74.97 434 A 1 ATOM 3500 O OD2 . ASP A 0 434 . 33.400 5.661 -41.460 1.00 74.97 434 A 1 ATOM 3501 N N . SER A 0 435 . 35.297 1.934 -39.807 1.00 72.45 435 A 1 ATOM 3502 C CA . SER A 0 435 . 36.682 1.592 -40.158 1.00 72.45 435 A 1 ATOM 3503 C C . SER A 0 435 . 36.839 0.153 -40.661 1.00 72.45 435 A 1 ATOM 3504 C CB . SER A 0 435 . 37.626 1.860 -38.984 1.00 72.45 435 A 1 ATOM 3505 O O . SER A 0 435 . 37.646 -0.082 -41.560 1.00 72.45 435 A 1 ATOM 3506 O OG . SER A 0 435 . 37.330 1.033 -37.880 1.00 72.45 435 A 1 ATOM 3507 N N . ILE A 0 436 . 36.053 -0.794 -40.137 1.00 68.49 436 A 1 ATOM 3508 C CA . ILE A 0 436 . 36.033 -2.187 -40.612 1.00 68.49 436 A 1 ATOM 3509 C C . ILE A 0 436 . 35.424 -2.272 -42.018 1.00 68.49 436 A 1 ATOM 3510 C CB . ILE A 0 436 . 35.295 -3.098 -39.600 1.00 68.49 436 A 1 ATOM 3511 O O . ILE A 0 436 . 35.994 -2.939 -42.879 1.00 68.49 436 A 1 ATOM 3512 C CG1 . ILE A 0 436 . 36.083 -3.180 -38.271 1.00 68.49 436 A 1 ATOM 3513 C CG2 . ILE A 0 436 . 35.095 -4.520 -40.165 1.00 68.49 436 A 1 ATOM 3514 C CD1 . ILE A 0 436 . 35.273 -3.772 -37.108 1.00 68.49 436 A 1 ATOM 3515 N N . ASP A 0 437 . 34.308 -1.577 -42.274 1.00 58.18 437 A 1 ATOM 3516 C CA . ASP A 0 437 . 33.632 -1.603 -43.584 1.00 58.18 437 A 1 ATOM 3517 C C . ASP A 0 437 . 34.519 -1.024 -44.696 1.00 58.18 437 A 1 ATOM 3518 C CB . ASP A 0 437 . 32.289 -0.857 -43.500 1.00 58.18 437 A 1 ATOM 3519 O O . ASP A 0 437 . 34.625 -1.607 -45.767 1.00 58.18 437 A 1 ATOM 3520 C CG . ASP A 0 437 . 31.348 -1.184 -44.673 1.00 58.18 437 A 1 ATOM 3521 O OD1 . ASP A 0 437 . 31.011 -2.380 -44.824 1.00 58.18 437 A 1 ATOM 3522 O OD2 . ASP A 0 437 . 30.861 -0.243 -45.345 1.00 58.18 437 A 1 ATOM 3523 N N . LYS A 0 438 . 35.262 0.057 -44.421 1.00 63.45 438 A 1 ATOM 3524 C CA . LYS A 0 438 . 36.240 0.619 -45.374 1.00 63.45 438 A 1 ATOM 3525 C C . LYS A 0 438 . 37.419 -0.313 -45.683 1.00 63.45 438 A 1 ATOM 3526 C CB . LYS A 0 438 . 36.748 1.965 -44.846 1.00 63.45 438 A 1 ATOM 3527 O O . LYS A 0 438 . 38.111 -0.089 -46.672 1.00 63.45 438 A 1 ATOM 3528 C CG . LYS A 0 438 . 35.679 3.050 -45.006 1.00 63.45 438 A 1 ATOM 3529 C CD . LYS A 0 438 . 36.110 4.329 -44.290 1.00 63.45 438 A 1 ATOM 3530 C CE . LYS A 0 438 . 35.026 5.384 -44.495 1.00 63.45 438 A 1 ATOM 3531 N NZ . LYS A 0 438 . 35.085 6.419 -43.444 1.00 63.45 438 A 1 ATOM 3532 N N . GLY A 0 439 . 37.661 -1.328 -44.852 1.00 59.87 439 A 1 ATOM 3533 C CA . GLY A 0 439 . 38.679 -2.354 -45.081 1.00 59.87 439 A 1 ATOM 3534 C C . GLY A 0 439 . 38.220 -3.522 -45.965 1.00 59.87 439 A 1 ATOM 3535 O O . GLY A 0 439 . 39.065 -4.306 -46.393 1.00 59.87 439 A 1 ATOM 3536 N N . GLN A 0 440 . 36.919 -3.659 -46.249 1.00 46.50 440 A 1 ATOM 3537 C CA . GLN A 0 440 . 36.350 -4.723 -47.088 1.00 46.50 440 A 1 ATOM 3538 C C . GLN A 0 440 . 35.693 -4.142 -48.353 1.00 46.50 440 A 1 ATOM 3539 C CB . GLN A 0 440 . 35.399 -5.604 -46.247 1.00 46.50 440 A 1 ATOM 3540 O O . GLN A 0 440 . 35.068 -3.091 -48.313 1.00 46.50 440 A 1 ATOM 3541 C CG . GLN A 0 440 . 36.163 -6.811 -45.673 1.00 46.50 440 A 1 ATOM 3542 C CD . GLN A 0 440 . 35.391 -7.635 -44.643 1.00 46.50 440 A 1 ATOM 3543 N NE2 . GLN A 0 440 . 35.657 -8.921 -44.544 1.00 46.50 440 A 1 ATOM 3544 O OE1 . GLN A 0 440 . 34.562 -7.171 -43.882 1.00 46.50 440 A 1 ATOM 3545 N N . ASP A 0 441 . 35.872 -4.820 -49.496 1.00 42.48 441 A 1 ATOM 3546 C CA . ASP A 0 441 . 35.534 -4.332 -50.846 1.00 42.48 441 A 1 ATOM 3547 C C . ASP A 0 441 . 34.195 -3.553 -50.952 1.00 42.48 441 A 1 ATOM 3548 C CB . ASP A 0 441 . 35.488 -5.515 -51.834 1.00 42.48 441 A 1 ATOM 3549 O O . ASP A 0 441 . 33.134 -4.084 -50.598 1.00 42.48 441 A 1 ATOM 3550 C CG . ASP A 0 441 . 36.813 -5.783 -52.549 1.00 42.48 441 A 1 ATOM 3551 O OD1 . ASP A 0 441 . 37.462 -4.794 -52.952 1.00 42.48 441 A 1 ATOM 3552 O OD2 . ASP A 0 441 . 37.118 -6.981 -52.737 1.00 42.48 441 A 1 ATOM 3553 N N . PRO A 0 442 . 34.190 -2.339 -51.544 1.00 47.44 442 A 1 ATOM 3554 C CA . PRO A 0 442 . 33.100 -1.360 -51.427 1.00 47.44 442 A 1 ATOM 3555 C C . PRO A 0 442 . 31.826 -1.665 -52.238 1.00 47.44 442 A 1 ATOM 3556 C CB . PRO A 0 442 . 33.735 -0.014 -51.812 1.00 47.44 442 A 1 ATOM 3557 O O . PRO A 0 442 . 30.952 -0.808 -52.363 1.00 47.44 442 A 1 ATOM 3558 C CG . PRO A 0 442 . 34.851 -0.407 -52.777 1.00 47.44 442 A 1 ATOM 3559 C CD . PRO A 0 442 . 35.341 -1.724 -52.191 1.00 47.44 442 A 1 ATOM 3560 N N . MET A 0 443 . 31.658 -2.862 -52.809 1.00 40.72 443 A 1 ATOM 3561 C CA . MET A 0 443 . 30.528 -3.136 -53.712 1.00 40.72 443 A 1 ATOM 3562 C C . MET A 0 443 . 29.271 -3.701 -53.021 1.00 40.72 443 A 1 ATOM 3563 C CB . MET A 0 443 . 30.999 -3.936 -54.936 1.00 40.72 443 A 1 ATOM 3564 O O . MET A 0 443 . 28.279 -3.993 -53.692 1.00 40.72 443 A 1 ATOM 3565 C CG . MET A 0 443 . 30.263 -3.471 -56.198 1.00 40.72 443 A 1 ATOM 3566 S SD . MET A 0 443 . 30.784 -4.328 -57.706 1.00 40.72 443 A 1 ATOM 3567 C CE . MET A 0 443 . 29.167 -4.628 -58.461 1.00 40.72 443 A 1 ATOM 3568 N N . LYS A 0 444 . 29.266 -3.850 -51.687 1.00 33.53 444 A 1 ATOM 3569 C CA . LYS A 0 444 . 28.095 -4.323 -50.920 1.00 33.53 444 A 1 ATOM 3570 C C . LYS A 0 444 . 27.992 -3.722 -49.508 1.00 33.53 444 A 1 ATOM 3571 C CB . LYS A 0 444 . 28.077 -5.868 -50.840 1.00 33.53 444 A 1 ATOM 3572 O O . LYS A 0 444 . 27.880 -4.480 -48.548 1.00 33.53 444 A 1 ATOM 3573 C CG . LYS A 0 444 . 27.759 -6.602 -52.144 1.00 33.53 444 A 1 ATOM 3574 C CD . LYS A 0 444 . 27.656 -8.103 -51.859 1.00 33.53 444 A 1 ATOM 3575 C CE . LYS A 0 444 . 27.349 -8.852 -53.156 1.00 33.53 444 A 1 ATOM 3576 N NZ . LYS A 0 444 . 27.497 -10.316 -52.976 1.00 33.53 444 A 1 ATOM 3577 N N . SER A 0 445 . 27.926 -2.402 -49.343 1.00 34.26 445 A 1 ATOM 3578 C CA . SER A 0 445 . 27.499 -1.839 -48.051 1.00 34.26 445 A 1 ATOM 3579 C C . SER A 0 445 . 26.334 -0.857 -48.192 1.00 34.26 445 A 1 ATOM 3580 C CB . SER A 0 445 . 28.681 -1.384 -47.184 1.00 34.26 445 A 1 ATOM 3581 O O . SER A 0 445 . 26.464 0.358 -48.283 1.00 34.26 445 A 1 ATOM 3582 O OG . SER A 0 445 . 29.424 -0.319 -47.715 1.00 34.26 445 A 1 ATOM 3583 N N . GLU A 0 446 . 25.114 -1.409 -48.171 1.00 35.37 446 A 1 ATOM 3584 C CA . GLU A 0 446 . 24.001 -0.673 -47.567 1.00 35.37 446 A 1 ATOM 3585 C C . GLU A 0 446 . 24.391 -0.399 -46.112 1.00 35.37 446 A 1 ATOM 3586 C CB . GLU A 0 446 . 22.693 -1.489 -47.581 1.00 35.37 446 A 1 ATOM 3587 O O . GLU A 0 446 . 24.588 -1.348 -45.350 1.00 35.37 446 A 1 ATOM 3588 C CG . GLU A 0 446 . 21.803 -1.257 -48.809 1.00 35.37 446 A 1 ATOM 3589 C CD . GLU A 0 446 . 20.472 -2.034 -48.717 1.00 35.37 446 A 1 ATOM 3590 O OE1 . GLU A 0 446 . 19.482 -1.584 -49.335 1.00 35.37 446 A 1 ATOM 3591 O OE2 . GLU A 0 446 . 20.417 -3.081 -48.019 1.00 35.37 446 A 1 ATOM 3592 N N . ILE A 0 447 . 24.480 0.885 -45.752 1.00 37.77 447 A 1 ATOM 3593 C CA . ILE A 0 447 . 24.738 1.396 -44.400 1.00 37.77 447 A 1 ATOM 3594 C C . ILE A 0 447 . 23.800 0.684 -43.423 1.00 37.77 447 A 1 ATOM 3595 C CB . ILE A 0 447 . 24.543 2.931 -44.352 1.00 37.77 447 A 1 ATOM 3596 O O . ILE A 0 447 . 22.614 0.992 -43.283 1.00 37.77 447 A 1 ATOM 3597 C CG1 . ILE A 0 447 . 25.446 3.651 -45.382 1.00 37.77 447 A 1 ATOM 3598 C CG2 . ILE A 0 447 . 24.824 3.464 -42.931 1.00 37.77 447 A 1 ATOM 3599 C CD1 . ILE A 0 447 . 25.075 5.124 -45.594 1.00 37.77 447 A 1 ATOM 3600 N N . GLY A 0 448 . 24.325 -0.345 -42.780 1.00 34.69 448 A 1 ATOM 3601 C CA . GLY A 0 448 . 23.540 -1.270 -42.001 1.00 34.69 448 A 1 ATOM 3602 C C . GLY A 0 448 . 24.453 -1.900 -40.984 1.00 34.69 448 A 1 ATOM 3603 O O . GLY A 0 448 . 25.331 -2.672 -41.340 1.00 34.69 448 A 1 ATOM 3604 N N . PHE A 0 449 . 24.185 -1.593 -39.719 1.00 43.24 449 A 1 ATOM 3605 C CA . PHE A 0 449 . 24.794 -2.097 -38.481 1.00 43.24 449 A 1 ATOM 3606 C C . PHE A 0 449 . 24.811 -3.645 -38.318 1.00 43.24 449 A 1 ATOM 3607 C CB . PHE A 0 449 . 24.029 -1.399 -37.329 1.00 43.24 449 A 1 ATOM 3608 O O . PHE A 0 449 . 24.798 -4.157 -37.202 1.00 43.24 449 A 1 ATOM 3609 C CG . PHE A 0 449 . 24.707 -0.204 -36.691 1.00 43.24 449 A 1 ATOM 3610 C CD1 . PHE A 0 449 . 24.816 -0.152 -35.290 1.00 43.24 449 A 1 ATOM 3611 C CD2 . PHE A 0 449 . 25.195 0.868 -37.461 1.00 43.24 449 A 1 ATOM 3612 C CE1 . PHE A 0 449 . 25.411 0.956 -34.665 1.00 43.24 449 A 1 ATOM 3613 C CE2 . PHE A 0 449 . 25.857 1.937 -36.834 1.00 43.24 449 A 1 ATOM 3614 C CZ . PHE A 0 449 . 25.986 1.972 -35.437 1.00 43.24 449 A 1 ATOM 3615 N N . LYS A 0 450 . 24.819 -4.430 -39.404 1.00 41.66 450 A 1 ATOM 3616 C CA . LYS A 0 450 . 25.006 -5.888 -39.400 1.00 41.66 450 A 1 ATOM 3617 C C . LYS A 0 450 . 26.363 -6.304 -38.819 1.00 41.66 450 A 1 ATOM 3618 C CB . LYS A 0 450 . 24.874 -6.441 -40.829 1.00 41.66 450 A 1 ATOM 3619 O O . LYS A 0 450 . 26.446 -7.424 -38.334 1.00 41.66 450 A 1 ATOM 3620 C CG . LYS A 0 450 . 23.422 -6.504 -41.331 1.00 41.66 450 A 1 ATOM 3621 C CD . LYS A 0 450 . 23.422 -7.060 -42.760 1.00 41.66 450 A 1 ATOM 3622 C CE . LYS A 0 450 . 22.017 -7.148 -43.361 1.00 41.66 450 A 1 ATOM 3623 N NZ . LYS A 0 450 . 22.116 -7.409 -44.819 1.00 41.66 450 A 1 ATOM 3624 N N . ASN A 0 451 . 27.356 -5.411 -38.809 1.00 35.90 451 A 1 ATOM 3625 C CA . ASN A 0 451 . 28.731 -5.717 -38.398 1.00 35.90 451 A 1 ATOM 3626 C C . ASN A 0 451 . 29.093 -5.212 -36.988 1.00 35.90 451 A 1 ATOM 3627 C CB . ASN A 0 451 . 29.695 -5.204 -39.485 1.00 35.90 451 A 1 ATOM 3628 O O . ASN A 0 451 . 30.247 -5.283 -36.595 1.00 35.90 451 A 1 ATOM 3629 C CG . ASN A 0 451 . 29.490 -5.850 -40.849 1.00 35.90 451 A 1 ATOM 3630 N ND2 . ASN A 0 451 . 30.119 -5.317 -41.868 1.00 35.90 451 A 1 ATOM 3631 O OD1 . ASN A 0 451 . 28.731 -6.796 -41.024 1.00 35.90 451 A 1 ATOM 3632 N N . LEU A 0 452 . 28.121 -4.715 -36.213 1.00 44.45 452 A 1 ATOM 3633 C CA . LEU A 0 452 . 28.306 -4.344 -34.798 1.00 44.45 452 A 1 ATOM 3634 C C . LEU A 0 452 . 27.926 -5.483 -33.847 1.00 44.45 452 A 1 ATOM 3635 C CB . LEU A 0 452 . 27.589 -3.009 -34.530 1.00 44.45 452 A 1 ATOM 3636 O O . LEU A 0 452 . 27.211 -5.280 -32.858 1.00 44.45 452 A 1 ATOM 3637 C CG . LEU A 0 452 . 28.596 -1.883 -34.760 1.00 44.45 452 A 1 ATOM 3638 C CD1 . LEU A 0 452 . 27.879 -0.588 -34.999 1.00 44.45 452 A 1 ATOM 3639 C CD2 . LEU A 0 452 . 29.461 -1.661 -33.523 1.00 44.45 452 A 1 ATOM 3640 N N . VAL A 0 453 . 28.316 -6.698 -34.230 1.00 38.10 453 A 1 ATOM 3641 C CA . VAL A 0 453 . 28.096 -7.937 -33.478 1.00 38.10 453 A 1 ATOM 3642 C C . VAL A 0 453 . 29.420 -8.407 -32.923 1.00 38.10 453 A 1 ATOM 3643 C CB . VAL A 0 453 . 27.436 -9.024 -34.331 1.00 38.10 453 A 1 ATOM 3644 O O . VAL A 0 453 . 30.367 -8.505 -33.732 1.00 38.10 453 A 1 ATOM 3645 C CG1 . VAL A 0 453 . 27.251 -10.319 -33.528 1.00 38.10 453 A 1 ATOM 3646 C CG2 . VAL A 0 453 . 26.049 -8.557 -34.795 1.00 38.10 453 A 1 ATOM 3647 O OXT . VAL A 0 453 . 29.391 -8.655 -31.702 1.00 38.10 453 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 78.25 # loop_ _atom_type.symbol C N O S #