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 THR 0 3 ILE 0 4 SER 0 5 ARG 0 6 ASN 0 7 MET 0 8 LEU 0 9 VAL 0 10 ILE 0 11 PHE 0 12 VAL 0 13 PHE 0 14 LEU 0 15 PHE 0 16 LEU 0 17 ASP 0 18 ILE 0 19 VAL 0 20 THR 0 21 VAL 0 22 SER 0 23 MET 0 24 ILE 0 25 LEU 0 26 PRO 0 27 TRP 0 28 MET 0 29 PRO 0 30 SER 0 31 LEU 0 32 LEU 0 33 GLU 0 34 THR 0 35 TYR 0 36 GLU 0 37 SER 0 38 GLU 0 39 LYS 0 40 GLU 0 41 TRP 0 42 PHE 0 43 TYR 0 44 ILE 0 45 LEU 0 46 SER 0 47 LYS 0 48 LYS 0 49 TYR 0 50 VAL 0 51 GLN 0 52 HIS 0 53 MET 0 54 GLY 0 55 PHE 0 56 ALA 0 57 LEU 0 58 GLY 0 59 PHE 0 60 GLN 0 61 GLU 0 62 GLY 0 63 SER 0 64 THR 0 65 TRP 0 66 ASP 0 67 ARG 0 68 VAL 0 69 PHE 0 70 ILE 0 71 GLY 0 72 GLY 0 73 LEU 0 74 LEU 0 75 SER 0 76 SER 0 77 LEU 0 78 SER 0 79 SER 0 80 LEU 0 81 MET 0 82 GLN 0 83 PHE 0 84 VAL 0 85 SER 0 86 SER 0 87 PRO 0 88 VAL 0 89 ALA 0 90 GLY 0 91 ALA 0 92 LEU 0 93 SER 0 94 ASP 0 95 TYR 0 96 PHE 0 97 GLY 0 98 ARG 0 99 LYS 0 100 PRO 0 101 ILE 0 102 LEU 0 103 ILE 0 104 VAL 0 105 LEU 0 106 GLN 0 107 VAL 0 108 SER 0 109 LEU 0 110 ILE 0 111 ILE 0 112 VAL 0 113 ASN 0 114 VAL 0 115 PHE 0 116 TRP 0 117 SER 0 118 ALA 0 119 LEU 0 120 GLY 0 121 LYS 0 122 SER 0 123 PHE 0 124 LEU 0 125 TRP 0 126 LEU 0 127 LEU 0 128 ILE 0 129 TYR 0 130 ARG 0 131 VAL 0 132 LEU 0 133 CYS 0 134 GLY 0 135 ALA 0 136 ALA 0 137 ARG 0 138 ALA 0 139 ASN 0 140 VAL 0 141 GLY 0 142 VAL 0 143 VAL 0 144 LEU 0 145 ALA 0 146 LEU 0 147 VAL 0 148 GLY 0 149 ASP 0 150 ILE 0 151 SER 0 152 SER 0 153 ASP 0 154 THR 0 155 LEU 0 156 ARG 0 157 THR 0 158 LYS 0 159 GLY 0 160 MET 0 161 ALA 0 162 VAL 0 163 VAL 0 164 GLY 0 165 LEU 0 166 ALA 0 167 TYR 0 168 GLY 0 169 ILE 0 170 GLY 0 171 PHE 0 172 THR 0 173 VAL 0 174 GLY 0 175 PRO 0 176 PRO 0 177 CYS 0 178 SER 0 179 VAL 0 180 ILE 0 181 LEU 0 182 LEU 0 183 SER 0 184 ARG 0 185 TRP 0 186 LYS 0 187 VAL 0 188 HIS 0 189 THR 0 190 SER 0 191 THR 0 192 GLU 0 193 TYR 0 194 LEU 0 195 SER 0 196 CYS 0 197 THR 0 198 LEU 0 199 GLY 0 200 SER 0 201 THR 0 202 CYS 0 203 LEU 0 204 LEU 0 205 LEU 0 206 ASN 0 207 CYS 0 208 ILE 0 209 ASN 0 210 LEU 0 211 LEU 0 212 ILE 0 213 LEU 0 214 ILE 0 215 PHE 0 216 ALA 0 217 LEU 0 218 PRO 0 219 SER 0 220 THR 0 221 LEU 0 222 GLN 0 223 LYS 0 224 GLY 0 225 GLY 0 226 ASP 0 227 ILE 0 228 GLY 0 229 LEU 0 230 LEU 0 231 ILE 0 232 ASN 0 233 GLN 0 234 ALA 0 235 LEU 0 236 CYS 0 237 LEU 0 238 ILE 0 239 ASN 0 240 PRO 0 241 ALA 0 242 LYS 0 243 LEU 0 244 PHE 0 245 SER 0 246 LEU 0 247 SER 0 248 GLY 0 249 THR 0 250 ALA 0 251 LYS 0 252 CYS 0 253 PRO 0 254 LYS 0 255 TYR 0 256 GLU 0 257 LYS 0 258 SER 0 259 LEU 0 260 ARG 0 261 HIS 0 262 LEU 0 263 ALA 0 264 TYR 0 265 PHE 0 266 TRP 0 267 CYS 0 268 GLY 0 269 TYR 0 270 LEU 0 271 CYS 0 272 LEU 0 273 TYR 0 274 CYS 0 275 GLY 0 276 ILE 0 277 GLU 0 278 TYR 0 279 THR 0 280 VAL 0 281 LEU 0 282 PHE 0 283 LEU 0 284 ALA 0 285 ARG 0 286 ILE 0 287 ARG 0 288 PHE 0 289 ASN 0 290 PHE 0 291 SER 0 292 SER 0 293 SER 0 294 ASP 0 295 GLN 0 296 GLY 0 297 LYS 0 298 MET 0 299 PHE 0 300 GLY 0 301 PHE 0 302 ILE 0 303 GLY 0 304 ILE 0 305 ILE 0 306 MET 0 307 MET 0 308 LEU 0 309 VAL 0 310 GLN 0 311 GLY 0 312 CYS 0 313 PHE 0 314 ILE 0 315 HIS 0 316 SER 0 317 PHE 0 318 LYS 0 319 LEU 0 320 GLY 0 321 ARG 0 322 GLU 0 323 ASP 0 324 LYS 0 325 ALA 0 326 ILE 0 327 THR 0 328 TRP 0 329 SER 0 330 SER 0 331 CYS 0 332 CYS 0 333 LEU 0 334 ILE 0 335 LEU 0 336 ALA 0 337 SER 0 338 ALA 0 339 ILE 0 340 PHE 0 341 SER 0 342 PHE 0 343 ALA 0 344 THR 0 345 ASN 0 346 ILE 0 347 PHE 0 348 VAL 0 349 PHE 0 350 TYR 0 351 ILE 0 352 GLY 0 353 LEU 0 354 ALA 0 355 LEU 0 356 TYR 0 357 ALA 0 358 PHE 0 359 ALA 0 360 SER 0 361 SER 0 362 ILE 0 363 PHE 0 364 PHE 0 365 PRO 0 366 SER 0 367 VAL 0 368 ASN 0 369 GLY 0 370 LEU 0 371 VAL 0 372 SER 0 373 LEU 0 374 TYR 0 375 THR 0 376 THR 0 377 ALA 0 378 GLU 0 379 GLN 0 380 GLN 0 381 GLY 0 382 GLN 0 383 THR 0 384 LEU 0 385 GLY 0 386 ILE 0 387 PHE 0 388 ARG 0 389 SER 0 390 LEU 0 391 ASN 0 392 ALA 0 393 LEU 0 394 ALA 0 395 ARG 0 396 ILE 0 397 MET 0 398 GLY 0 399 ALA 0 400 VAL 0 401 LEU 0 402 VAL 0 403 SER 0 404 THR 0 405 VAL 0 406 PHE 0 407 TRP 0 408 ILE 0 409 TYR 0 410 GLY 0 411 PRO 0 412 ILE 0 413 ILE 0 414 THR 0 415 TYR 0 416 MET 0 417 SER 0 418 CYS 0 419 THR 0 420 ILE 0 421 LEU 0 422 LEU 0 423 GLY 0 424 LEU 0 425 LEU 0 426 LEU 0 427 ILE 0 428 TYR 0 429 LYS 0 430 GLU 0 431 ILE 0 432 THR 0 433 LEU 0 434 GLU 0 435 VAL 0 436 THR 0 437 LYS 0 438 CYS 0 439 GLN 0 440 SER 0 441 GLU 0 442 GLN 0 443 THR 0 444 TYR 0 445 LYS 0 446 ASP 0 447 GLU # 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 . 4.549 13.321 25.914 1.00 46.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.562 12.299 25.515 1.00 46.57 1 A 1 ATOM 3 C C . MET A 0 1 . 4.293 10.977 25.404 1.00 46.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.884 12.701 24.200 1.00 46.57 1 A 1 ATOM 5 O O . MET A 0 1 . 4.961 10.732 24.410 1.00 46.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.637 11.878 23.907 1.00 46.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.798 12.549 22.458 1.00 46.57 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.861 12.050 22.892 1.00 46.57 1 A 1 ATOM 9 N N . THR A 0 2 . 4.291 10.193 26.473 1.00 54.62 2 A 1 ATOM 10 C CA . THR A 0 2 . 4.932 8.878 26.503 1.00 54.62 2 A 1 ATOM 11 C C . THR A 0 2 . 4.122 7.945 25.606 1.00 54.62 2 A 1 ATOM 12 C CB . THR A 0 2 . 5.028 8.347 27.953 1.00 54.62 2 A 1 ATOM 13 O O . THR A 0 2 . 2.956 7.676 25.888 1.00 54.62 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 6.472 8.385 28.449 1.00 54.62 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 4.288 9.159 28.850 1.00 54.62 2 A 1 ATOM 16 N N . ILE A 0 3 . 4.707 7.515 24.483 1.00 65.92 3 A 1 ATOM 17 C CA . ILE A 0 3 . 4.127 6.472 23.628 1.00 65.92 3 A 1 ATOM 18 C C . ILE A 0 3 . 3.865 5.268 24.535 1.00 65.92 3 A 1 ATOM 19 C CB . ILE A 0 3 . 5.079 6.133 22.452 1.00 65.92 3 A 1 ATOM 20 O O . ILE A 0 3 . 4.782 4.794 25.209 1.00 65.92 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 5.208 7.353 21.510 1.00 65.92 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 4.599 4.910 21.653 1.00 65.92 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 6.186 7.156 20.344 1.00 65.92 3 A 1 ATOM 24 N N . SER A 0 4 . 2.613 4.811 24.608 1.00 83.84 4 A 1 ATOM 25 C CA . SER A 0 4 . 2.277 3.662 25.448 1.00 83.84 4 A 1 ATOM 26 C C . SER A 0 4 . 3.081 2.443 24.994 1.00 83.84 4 A 1 ATOM 27 C CB . SER A 0 4 . 0.767 3.380 25.444 1.00 83.84 4 A 1 ATOM 28 O O . SER A 0 4 . 3.394 2.301 23.808 1.00 83.84 4 A 1 ATOM 29 O OG . SER A 0 4 . 0.344 2.799 24.223 1.00 83.84 4 A 1 ATOM 30 N N . ARG A 0 5 . 3.396 1.529 25.919 1.00 88.81 5 A 1 ATOM 31 C CA . ARG A 0 5 . 4.135 0.296 25.596 1.00 88.81 5 A 1 ATOM 32 C C . ARG A 0 5 . 3.525 -0.431 24.392 1.00 88.81 5 A 1 ATOM 33 C CB . ARG A 0 5 . 4.157 -0.613 26.834 1.00 88.81 5 A 1 ATOM 34 O O . ARG A 0 5 . 4.249 -0.859 23.503 1.00 88.81 5 A 1 ATOM 35 C CG . ARG A 0 5 . 5.035 -1.860 26.624 1.00 88.81 5 A 1 ATOM 36 C CD . ARG A 0 5 . 4.878 -2.855 27.778 1.00 88.81 5 A 1 ATOM 37 N NE . ARG A 0 5 . 3.558 -3.516 27.750 1.00 88.81 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . 3.714 -4.603 29.771 1.00 88.81 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . 1.896 -4.865 28.496 1.00 88.81 5 A 1 ATOM 40 C CZ . ARG A 0 5 . 3.066 -4.322 28.673 1.00 88.81 5 A 1 ATOM 41 N N . ASN A 0 6 . 2.197 -0.519 24.338 1.00 88.76 6 A 1 ATOM 42 C CA . ASN A 0 6 . 1.485 -1.199 23.256 1.00 88.76 6 A 1 ATOM 43 C C . ASN A 0 6 . 1.658 -0.479 21.910 1.00 88.76 6 A 1 ATOM 44 C CB . ASN A 0 6 . 0.000 -1.325 23.633 1.00 88.76 6 A 1 ATOM 45 O O . ASN A 0 6 . 1.859 -1.131 20.891 1.00 88.76 6 A 1 ATOM 46 C CG . ASN A 0 6 . -0.260 -2.176 24.866 1.00 88.76 6 A 1 ATOM 47 N ND2 . ASN A 0 6 . -1.473 -2.144 25.363 1.00 88.76 6 A 1 ATOM 48 O OD1 . ASN A 0 6 . 0.606 -2.841 25.420 1.00 88.76 6 A 1 ATOM 49 N N . MET A 0 7 . 1.640 0.856 21.900 1.00 90.11 7 A 1 ATOM 50 C CA . MET A 0 7 . 1.862 1.633 20.681 1.00 90.11 7 A 1 ATOM 51 C C . MET A 0 7 . 3.309 1.501 20.179 1.00 90.11 7 A 1 ATOM 52 C CB . MET A 0 7 . 1.473 3.090 20.956 1.00 90.11 7 A 1 ATOM 53 O O . MET A 0 7 . 3.529 1.393 18.976 1.00 90.11 7 A 1 ATOM 54 C CG . MET A 0 7 . 1.449 3.930 19.677 1.00 90.11 7 A 1 ATOM 55 S SD . MET A 0 7 . 0.116 3.507 18.524 1.00 90.11 7 A 1 ATOM 56 C CE . MET A 0 7 . -1.281 4.251 19.407 1.00 90.11 7 A 1 ATOM 57 N N . LEU A 0 8 . 4.294 1.433 21.085 1.00 91.51 8 A 1 ATOM 58 C CA . LEU A 0 8 . 5.690 1.160 20.723 1.00 91.51 8 A 1 ATOM 59 C C . LEU A 0 8 . 5.846 -0.239 20.106 1.00 91.51 8 A 1 ATOM 60 C CB . LEU A 0 8 . 6.582 1.322 21.967 1.00 91.51 8 A 1 ATOM 61 O O . LEU A 0 8 . 6.523 -0.393 19.095 1.00 91.51 8 A 1 ATOM 62 C CG . LEU A 0 8 . 8.088 1.152 21.676 1.00 91.51 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . 8.646 2.331 20.877 1.00 91.51 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . 8.857 1.047 22.991 1.00 91.51 8 A 1 ATOM 65 N N . VAL A 0 9 . 5.186 -1.250 20.675 1.00 92.87 9 A 1 ATOM 66 C CA . VAL A 0 9 . 5.178 -2.619 20.131 1.00 92.87 9 A 1 ATOM 67 C C . VAL A 0 9 . 4.591 -2.647 18.718 1.00 92.87 9 A 1 ATOM 68 C CB . VAL A 0 9 . 4.410 -3.559 21.080 1.00 92.87 9 A 1 ATOM 69 O O . VAL A 0 9 . 5.185 -3.244 17.823 1.00 92.87 9 A 1 ATOM 70 C CG1 . VAL A 0 9 . 4.098 -4.927 20.466 1.00 92.87 9 A 1 ATOM 71 C CG2 . VAL A 0 9 . 5.221 -3.796 22.360 1.00 92.87 9 A 1 ATOM 72 N N . ILE A 0 10 . 3.466 -1.959 18.495 1.00 92.69 10 A 1 ATOM 73 C CA . ILE A 0 10 . 2.842 -1.846 17.168 1.00 92.69 10 A 1 ATOM 74 C C . ILE A 0 10 . 3.764 -1.121 16.183 1.00 92.69 10 A 1 ATOM 75 C CB . ILE A 0 10 . 1.471 -1.146 17.280 1.00 92.69 10 A 1 ATOM 76 O O . ILE A 0 10 . 3.900 -1.558 15.041 1.00 92.69 10 A 1 ATOM 77 C CG1 . ILE A 0 10 . 0.470 -2.077 17.997 1.00 92.69 10 A 1 ATOM 78 C CG2 . ILE A 0 10 . 0.944 -0.757 15.889 1.00 92.69 10 A 1 ATOM 79 C CD1 . ILE A 0 10 . -0.835 -1.377 18.382 1.00 92.69 10 A 1 ATOM 80 N N . PHE A 0 11 . 4.423 -0.047 16.623 1.00 93.89 11 A 1 ATOM 81 C CA . PHE A 0 11 . 5.400 0.674 15.814 1.00 93.89 11 A 1 ATOM 82 C C . PHE A 0 11 . 6.541 -0.243 15.361 1.00 93.89 11 A 1 ATOM 83 C CB . PHE A 0 11 . 5.930 1.879 16.602 1.00 93.89 11 A 1 ATOM 84 O O . PHE A 0 11 . 6.834 -0.291 14.170 1.00 93.89 11 A 1 ATOM 85 C CG . PHE A 0 11 . 7.094 2.568 15.924 1.00 93.89 11 A 1 ATOM 86 C CD1 . PHE A 0 11 . 8.412 2.158 16.207 1.00 93.89 11 A 1 ATOM 87 C CD2 . PHE A 0 11 . 6.864 3.568 14.963 1.00 93.89 11 A 1 ATOM 88 C CE1 . PHE A 0 11 . 9.493 2.732 15.521 1.00 93.89 11 A 1 ATOM 89 C CE2 . PHE A 0 11 . 7.948 4.150 14.285 1.00 93.89 11 A 1 ATOM 90 C CZ . PHE A 0 11 . 9.260 3.726 14.559 1.00 93.89 11 A 1 ATOM 91 N N . VAL A 0 12 . 7.154 -0.999 16.281 1.00 95.13 12 A 1 ATOM 92 C CA . VAL A 0 12 . 8.263 -1.911 15.951 1.00 95.13 12 A 1 ATOM 93 C C . VAL A 0 12 . 7.793 -3.018 15.007 1.00 95.13 12 A 1 ATOM 94 C CB . VAL A 0 12 . 8.908 -2.501 17.221 1.00 95.13 12 A 1 ATOM 95 O O . VAL A 0 12 . 8.464 -3.283 14.011 1.00 95.13 12 A 1 ATOM 96 C CG1 . VAL A 0 12 . 10.000 -3.528 16.888 1.00 95.13 12 A 1 ATOM 97 C CG2 . VAL A 0 12 . 9.582 -1.404 18.057 1.00 95.13 12 A 1 ATOM 98 N N . PHE A 0 13 . 6.625 -3.611 15.273 1.00 94.79 13 A 1 ATOM 99 C CA . PHE A 0 13 . 6.029 -4.629 14.405 1.00 94.79 13 A 1 ATOM 100 C C . PHE A 0 13 . 5.846 -4.116 12.970 1.00 94.79 13 A 1 ATOM 101 C CB . PHE A 0 13 . 4.687 -5.084 15.002 1.00 94.79 13 A 1 ATOM 102 O O . PHE A 0 13 . 6.309 -4.738 12.013 1.00 94.79 13 A 1 ATOM 103 C CG . PHE A 0 13 . 3.889 -5.968 14.064 1.00 94.79 13 A 1 ATOM 104 C CD1 . PHE A 0 13 . 2.813 -5.438 13.324 1.00 94.79 13 A 1 ATOM 105 C CD2 . PHE A 0 13 . 4.282 -7.303 13.866 1.00 94.79 13 A 1 ATOM 106 C CE1 . PHE A 0 13 . 2.139 -6.244 12.387 1.00 94.79 13 A 1 ATOM 107 C CE2 . PHE A 0 13 . 3.606 -8.104 12.930 1.00 94.79 13 A 1 ATOM 108 C CZ . PHE A 0 13 . 2.532 -7.578 12.195 1.00 94.79 13 A 1 ATOM 109 N N . LEU A 0 14 . 5.213 -2.949 12.818 1.00 94.19 14 A 1 ATOM 110 C CA . LEU A 0 14 . 4.983 -2.335 11.514 1.00 94.19 14 A 1 ATOM 111 C C . LEU A 0 14 . 6.279 -1.908 10.833 1.00 94.19 14 A 1 ATOM 112 C CB . LEU A 0 14 . 4.087 -1.107 11.678 1.00 94.19 14 A 1 ATOM 113 O O . LEU A 0 14 . 6.412 -2.088 9.630 1.00 94.19 14 A 1 ATOM 114 C CG . LEU A 0 14 . 2.600 -1.427 11.860 1.00 94.19 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . 1.922 -0.109 12.216 1.00 94.19 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . 1.970 -1.991 10.580 1.00 94.19 14 A 1 ATOM 117 N N . PHE A 0 15 . 7.236 -1.356 11.576 1.00 94.81 15 A 1 ATOM 118 C CA . PHE A 0 15 . 8.529 -0.960 11.028 1.00 94.81 15 A 1 ATOM 119 C C . PHE A 0 15 . 9.229 -2.159 10.382 1.00 94.81 15 A 1 ATOM 120 C CB . PHE A 0 15 . 9.385 -0.335 12.137 1.00 94.81 15 A 1 ATOM 121 O O . PHE A 0 15 . 9.591 -2.097 9.207 1.00 94.81 15 A 1 ATOM 122 C CG . PHE A 0 15 . 10.855 -0.270 11.779 1.00 94.81 15 A 1 ATOM 123 C CD1 . PHE A 0 15 . 11.764 -1.165 12.376 1.00 94.81 15 A 1 ATOM 124 C CD2 . PHE A 0 15 . 11.296 0.614 10.778 1.00 94.81 15 A 1 ATOM 125 C CE1 . PHE A 0 15 . 13.113 -1.164 11.985 1.00 94.81 15 A 1 ATOM 126 C CE2 . PHE A 0 15 . 12.644 0.599 10.376 1.00 94.81 15 A 1 ATOM 127 C CZ . PHE A 0 15 . 13.554 -0.279 10.987 1.00 94.81 15 A 1 ATOM 128 N N . LEU A 0 16 . 9.352 -3.268 11.117 1.00 95.31 16 A 1 ATOM 129 C CA . LEU A 0 16 . 9.943 -4.501 10.600 1.00 95.31 16 A 1 ATOM 130 C C . LEU A 0 16 . 9.139 -5.048 9.417 1.00 95.31 16 A 1 ATOM 131 C CB . LEU A 0 16 . 10.005 -5.533 11.736 1.00 95.31 16 A 1 ATOM 132 O O . LEU A 0 16 . 9.720 -5.435 8.404 1.00 95.31 16 A 1 ATOM 133 C CG . LEU A 0 16 . 11.001 -5.222 12.866 1.00 95.31 16 A 1 ATOM 134 C CD1 . LEU A 0 16 . 10.910 -6.299 13.947 1.00 95.31 16 A 1 ATOM 135 C CD2 . LEU A 0 16 . 12.445 -5.180 12.372 1.00 95.31 16 A 1 ATOM 136 N N . ASP A 0 17 . 7.807 -5.012 9.503 1.00 94.36 17 A 1 ATOM 137 C CA . ASP A 0 17 . 6.938 -5.468 8.423 1.00 94.36 17 A 1 ATOM 138 C C . ASP A 0 17 . 7.178 -4.653 7.139 1.00 94.36 17 A 1 ATOM 139 C CB . ASP A 0 17 . 5.471 -5.426 8.891 1.00 94.36 17 A 1 ATOM 140 O O . ASP A 0 17 . 7.312 -5.226 6.057 1.00 94.36 17 A 1 ATOM 141 C CG . ASP A 0 17 . 4.531 -6.101 7.896 1.00 94.36 17 A 1 ATOM 142 O OD1 . ASP A 0 17 . 4.920 -7.142 7.329 1.00 94.36 17 A 1 ATOM 143 O OD2 . ASP A 0 17 . 3.475 -5.517 7.549 1.00 94.36 17 A 1 ATOM 144 N N . ILE A 0 18 . 7.312 -3.330 7.230 1.00 92.45 18 A 1 ATOM 145 C CA . ILE A 0 18 . 7.567 -2.465 6.070 1.00 92.45 18 A 1 ATOM 146 C C . ILE A 0 18 . 8.981 -2.602 5.528 1.00 92.45 18 A 1 ATOM 147 C CB . ILE A 0 18 . 7.188 -1.005 6.394 1.00 92.45 18 A 1 ATOM 148 O O . ILE A 0 18 . 9.146 -2.589 4.307 1.00 92.45 18 A 1 ATOM 149 C CG1 . ILE A 0 18 . 5.670 -0.880 6.653 1.00 92.45 18 A 1 ATOM 150 C CG2 . ILE A 0 18 . 7.598 -0.041 5.268 1.00 92.45 18 A 1 ATOM 151 C CD1 . ILE A 0 18 . 4.763 -1.421 5.540 1.00 92.45 18 A 1 ATOM 152 N N . VAL A 0 19 . 9.979 -2.815 6.386 1.00 93.09 19 A 1 ATOM 153 C CA . VAL A 0 19 . 11.337 -3.144 5.937 1.00 93.09 19 A 1 ATOM 154 C C . VAL A 0 19 . 11.312 -4.386 5.040 1.00 93.09 19 A 1 ATOM 155 C CB . VAL A 0 19 . 12.292 -3.298 7.136 1.00 93.09 19 A 1 ATOM 156 O O . VAL A 0 19 . 11.880 -4.345 3.951 1.00 93.09 19 A 1 ATOM 157 C CG1 . VAL A 0 19 . 13.641 -3.911 6.745 1.00 93.09 19 A 1 ATOM 158 C CG2 . VAL A 0 19 . 12.581 -1.926 7.760 1.00 93.09 19 A 1 ATOM 159 N N . THR A 0 20 . 10.585 -5.450 5.409 1.00 93.66 20 A 1 ATOM 160 C CA . THR A 0 20 . 10.518 -6.660 4.559 1.00 93.66 20 A 1 ATOM 161 C C . THR A 0 20 . 9.933 -6.399 3.165 1.00 93.66 20 A 1 ATOM 162 C CB . THR A 0 20 . 9.759 -7.829 5.208 1.00 93.66 20 A 1 ATOM 163 O O . THR A 0 20 . 10.397 -6.984 2.190 1.00 93.66 20 A 1 ATOM 164 C CG2 . THR A 0 20 . 10.363 -8.272 6.537 1.00 93.66 20 A 1 ATOM 165 O OG1 . THR A 0 20 . 8.385 -7.567 5.386 1.00 93.66 20 A 1 ATOM 166 N N . VAL A 0 21 . 8.963 -5.485 3.021 1.00 89.71 21 A 1 ATOM 167 C CA . VAL A 0 21 . 8.416 -5.108 1.695 1.00 89.71 21 A 1 ATOM 168 C C . VAL A 0 21 . 9.415 -4.324 0.893 1.00 89.71 21 A 1 ATOM 169 C CB . VAL A 0 21 . 7.189 -4.185 1.772 1.00 89.71 21 A 1 ATOM 170 O O . VAL A 0 21 . 9.569 -4.548 -0.305 1.00 89.71 21 A 1 ATOM 171 C CG1 . VAL A 0 21 . 6.614 -3.727 0.425 1.00 89.71 21 A 1 ATOM 172 C CG2 . VAL A 0 21 . 6.093 -4.944 2.429 1.00 89.71 21 A 1 ATOM 173 N N . SER A 0 22 . 10.020 -3.327 1.525 1.00 88.29 22 A 1 ATOM 174 C CA . SER A 0 22 . 10.786 -2.327 0.804 1.00 88.29 22 A 1 ATOM 175 C C . SER A 0 22 . 12.140 -2.875 0.347 1.00 88.29 22 A 1 ATOM 176 C CB . SER A 0 22 . 10.870 -1.052 1.642 1.00 88.29 22 A 1 ATOM 177 O O . SER A 0 22 . 12.681 -2.388 -0.644 1.00 88.29 22 A 1 ATOM 178 O OG . SER A 0 22 . 11.519 -1.312 2.863 1.00 88.29 22 A 1 ATOM 179 N N . MET A 0 23 . 12.636 -3.951 0.971 1.00 87.79 23 A 1 ATOM 180 C CA . MET A 0 23 . 13.884 -4.619 0.592 1.00 87.79 23 A 1 ATOM 181 C C . MET A 0 23 . 13.914 -5.150 -0.849 1.00 87.79 23 A 1 ATOM 182 C CB . MET A 0 23 . 14.172 -5.778 1.558 1.00 87.79 23 A 1 ATOM 183 O O . MET A 0 23 . 14.974 -5.120 -1.462 1.00 87.79 23 A 1 ATOM 184 C CG . MET A 0 23 . 14.777 -5.297 2.881 1.00 87.79 23 A 1 ATOM 185 S SD . MET A 0 23 . 15.190 -6.639 4.023 1.00 87.79 23 A 1 ATOM 186 C CE . MET A 0 23 . 16.798 -7.095 3.324 1.00 87.79 23 A 1 ATOM 187 N N . ILE A 0 24 . 12.801 -5.625 -1.423 1.00 85.60 24 A 1 ATOM 188 C CA . ILE A 0 24 . 12.811 -6.167 -2.801 1.00 85.60 24 A 1 ATOM 189 C C . ILE A 0 24 . 12.759 -5.068 -3.874 1.00 85.60 24 A 1 ATOM 190 C CB . ILE A 0 24 . 11.697 -7.224 -2.983 1.00 85.60 24 A 1 ATOM 191 O O . ILE A 0 24 . 13.164 -5.294 -5.013 1.00 85.60 24 A 1 ATOM 192 C CG1 . ILE A 0 24 . 11.947 -8.089 -4.239 1.00 85.60 24 A 1 ATOM 193 C CG2 . ILE A 0 24 . 10.302 -6.576 -3.026 1.00 85.60 24 A 1 ATOM 194 C CD1 . ILE A 0 24 . 10.980 -9.271 -4.386 1.00 85.60 24 A 1 ATOM 195 N N . LEU A 0 25 . 12.262 -3.874 -3.532 1.00 80.33 25 A 1 ATOM 196 C CA . LEU A 0 25 . 11.983 -2.803 -4.494 1.00 80.33 25 A 1 ATOM 197 C C . LEU A 0 25 . 13.191 -2.392 -5.356 1.00 80.33 25 A 1 ATOM 198 C CB . LEU A 0 25 . 11.376 -1.582 -3.778 1.00 80.33 25 A 1 ATOM 199 O O . LEU A 0 25 . 13.032 -2.379 -6.578 1.00 80.33 25 A 1 ATOM 200 C CG . LEU A 0 25 . 10.017 -1.838 -3.107 1.00 80.33 25 A 1 ATOM 201 C CD1 . LEU A 0 25 . 9.555 -0.567 -2.397 1.00 80.33 25 A 1 ATOM 202 C CD2 . LEU A 0 25 . 8.934 -2.245 -4.110 1.00 80.33 25 A 1 ATOM 203 N N . PRO A 0 26 . 14.388 -2.105 -4.799 1.00 77.05 26 A 1 ATOM 204 C CA . PRO A 0 26 . 15.524 -1.675 -5.617 1.00 77.05 26 A 1 ATOM 205 C C . PRO A 0 26 . 16.075 -2.791 -6.515 1.00 77.05 26 A 1 ATOM 206 C CB . PRO A 0 26 . 16.573 -1.171 -4.620 1.00 77.05 26 A 1 ATOM 207 O O . PRO A 0 26 . 16.730 -2.503 -7.512 1.00 77.05 26 A 1 ATOM 208 C CG . PRO A 0 26 . 16.272 -1.953 -3.347 1.00 77.05 26 A 1 ATOM 209 C CD . PRO A 0 26 . 14.757 -2.118 -3.386 1.00 77.05 26 A 1 ATOM 210 N N . TRP A 0 27 . 15.787 -4.053 -6.192 1.00 81.19 27 A 1 ATOM 211 C CA . TRP A 0 27 . 16.306 -5.221 -6.904 1.00 81.19 27 A 1 ATOM 212 C C . TRP A 0 27 . 15.379 -5.742 -7.990 1.00 81.19 27 A 1 ATOM 213 C CB . TRP A 0 27 . 16.618 -6.317 -5.891 1.00 81.19 27 A 1 ATOM 214 O O . TRP A 0 27 . 15.793 -6.593 -8.771 1.00 81.19 27 A 1 ATOM 215 C CG . TRP A 0 27 . 17.686 -5.909 -4.941 1.00 81.19 27 A 1 ATOM 216 C CD1 . TRP A 0 27 . 17.497 -5.446 -3.688 1.00 81.19 27 A 1 ATOM 217 C CD2 . TRP A 0 27 . 19.121 -5.860 -5.180 1.00 81.19 27 A 1 ATOM 218 C CE2 . TRP A 0 27 . 19.748 -5.358 -4.007 1.00 81.19 27 A 1 ATOM 219 C CE3 . TRP A 0 27 . 19.958 -6.191 -6.268 1.00 81.19 27 A 1 ATOM 220 N NE1 . TRP A 0 27 . 18.707 -5.076 -3.146 1.00 81.19 27 A 1 ATOM 221 C CH2 . TRP A 0 27 . 21.953 -5.706 -4.961 1.00 81.19 27 A 1 ATOM 222 C CZ2 . TRP A 0 27 . 21.140 -5.281 -3.902 1.00 81.19 27 A 1 ATOM 223 C CZ3 . TRP A 0 27 . 21.359 -6.151 -6.151 1.00 81.19 27 A 1 ATOM 224 N N . MET A 0 28 . 14.145 -5.239 -8.075 1.00 82.48 28 A 1 ATOM 225 C CA . MET A 0 28 . 13.190 -5.700 -9.079 1.00 82.48 28 A 1 ATOM 226 C C . MET A 0 28 . 13.714 -5.602 -10.517 1.00 82.48 28 A 1 ATOM 227 C CB . MET A 0 28 . 11.840 -4.979 -8.925 1.00 82.48 28 A 1 ATOM 228 O O . MET A 0 28 . 13.614 -6.603 -11.222 1.00 82.48 28 A 1 ATOM 229 C CG . MET A 0 28 . 10.960 -5.632 -7.858 1.00 82.48 28 A 1 ATOM 230 S SD . MET A 0 28 . 10.714 -7.429 -8.018 1.00 82.48 28 A 1 ATOM 231 C CE . MET A 0 28 . 10.142 -7.549 -9.732 1.00 82.48 28 A 1 ATOM 232 N N . PRO A 0 29 . 14.310 -4.479 -10.967 1.00 77.21 29 A 1 ATOM 233 C CA . PRO A 0 29 . 14.879 -4.407 -12.312 1.00 77.21 29 A 1 ATOM 234 C C . PRO A 0 29 . 15.976 -5.451 -12.540 1.00 77.21 29 A 1 ATOM 235 C CB . PRO A 0 29 . 15.410 -2.977 -12.462 1.00 77.21 29 A 1 ATOM 236 O O . PRO A 0 29 . 15.937 -6.166 -13.536 1.00 77.21 29 A 1 ATOM 237 C CG . PRO A 0 29 . 14.583 -2.182 -11.453 1.00 77.21 29 A 1 ATOM 238 C CD . PRO A 0 29 . 14.398 -3.179 -10.316 1.00 77.21 29 A 1 ATOM 239 N N . SER A 0 30 . 16.902 -5.590 -11.586 1.00 79.58 30 A 1 ATOM 240 C CA . SER A 0 30 . 18.005 -6.551 -11.674 1.00 79.58 30 A 1 ATOM 241 C C . SER A 0 30 . 17.511 -7.994 -11.697 1.00 79.58 30 A 1 ATOM 242 C CB . SER A 0 30 . 18.965 -6.368 -10.498 1.00 79.58 30 A 1 ATOM 243 O O . SER A 0 30 . 18.020 -8.791 -12.467 1.00 79.58 30 A 1 ATOM 244 O OG . SER A 0 30 . 19.440 -5.036 -10.473 1.00 79.58 30 A 1 ATOM 245 N N . LEU A 0 31 . 16.482 -8.327 -10.915 1.00 85.52 31 A 1 ATOM 246 C CA . LEU A 0 31 . 15.889 -9.663 -10.908 1.00 85.52 31 A 1 ATOM 247 C C . LEU A 0 31 . 15.298 -10.014 -12.286 1.00 85.52 31 A 1 ATOM 248 C CB . LEU A 0 31 . 14.829 -9.705 -9.795 1.00 85.52 31 A 1 ATOM 249 O O . LEU A 0 31 . 15.517 -11.110 -12.790 1.00 85.52 31 A 1 ATOM 250 C CG . LEU A 0 31 . 14.419 -11.137 -9.410 1.00 85.52 31 A 1 ATOM 251 C CD1 . LEU A 0 31 . 15.210 -11.676 -8.225 1.00 85.52 31 A 1 ATOM 252 C CD2 . LEU A 0 31 . 12.963 -11.146 -8.969 1.00 85.52 31 A 1 ATOM 253 N N . LEU A 0 32 . 14.592 -9.071 -12.925 1.00 86.26 32 A 1 ATOM 254 C CA . LEU A 0 32 . 14.060 -9.257 -14.282 1.00 86.26 32 A 1 ATOM 255 C C . LEU A 0 32 . 15.173 -9.368 -15.334 1.00 86.26 32 A 1 ATOM 256 C CB . LEU A 0 32 . 13.085 -8.119 -14.636 1.00 86.26 32 A 1 ATOM 257 O O . LEU A 0 32 . 15.053 -10.153 -16.272 1.00 86.26 32 A 1 ATOM 258 C CG . LEU A 0 32 . 11.845 -7.992 -13.732 1.00 86.26 32 A 1 ATOM 259 C CD1 . LEU A 0 32 . 10.972 -6.837 -14.223 1.00 86.26 32 A 1 ATOM 260 C CD2 . LEU A 0 32 . 10.984 -9.252 -13.662 1.00 86.26 32 A 1 ATOM 261 N N . GLU A 0 33 . 16.262 -8.615 -15.177 1.00 83.85 33 A 1 ATOM 262 C CA . GLU A 0 33 . 17.450 -8.729 -16.031 1.00 83.85 33 A 1 ATOM 263 C C . GLU A 0 33 . 18.138 -10.084 -15.888 1.00 83.85 33 A 1 ATOM 264 C CB . GLU A 0 33 . 18.441 -7.603 -15.704 1.00 83.85 33 A 1 ATOM 265 O O . GLU A 0 33 . 18.556 -10.661 -16.893 1.00 83.85 33 A 1 ATOM 266 C CG . GLU A 0 33 . 17.953 -6.297 -16.328 1.00 83.85 33 A 1 ATOM 267 C CD . GLU A 0 33 . 18.781 -5.056 -15.980 1.00 83.85 33 A 1 ATOM 268 O OE1 . GLU A 0 33 . 18.391 -3.993 -16.527 1.00 83.85 33 A 1 ATOM 269 O OE2 . GLU A 0 33 . 19.769 -5.154 -15.219 1.00 83.85 33 A 1 ATOM 270 N N . THR A 0 34 . 18.216 -10.622 -14.671 1.00 85.91 34 A 1 ATOM 271 C CA . THR A 0 34 . 18.795 -11.944 -14.447 1.00 85.91 34 A 1 ATOM 272 C C . THR A 0 34 . 17.903 -13.056 -14.993 1.00 85.91 34 A 1 ATOM 273 C CB . THR A 0 34 . 19.160 -12.190 -12.980 1.00 85.91 34 A 1 ATOM 274 O O . THR A 0 34 . 18.417 -13.945 -15.661 1.00 85.91 34 A 1 ATOM 275 C CG2 . THR A 0 34 . 20.148 -13.342 -12.893 1.00 85.91 34 A 1 ATOM 276 O OG1 . THR A 0 34 . 19.869 -11.108 -12.420 1.00 85.91 34 A 1 ATOM 277 N N . TYR A 0 35 . 16.573 -12.986 -14.851 1.00 91.47 35 A 1 ATOM 278 C CA . TYR A 0 35 . 15.688 -13.944 -15.537 1.00 91.47 35 A 1 ATOM 279 C C . TYR A 0 35 . 15.836 -13.891 -17.060 1.00 91.47 35 A 1 ATOM 280 C CB . TYR A 0 35 . 14.218 -13.674 -15.215 1.00 91.47 35 A 1 ATOM 281 O O . TYR A 0 35 . 15.744 -14.919 -17.734 1.00 91.47 35 A 1 ATOM 282 C CG . TYR A 0 35 . 13.785 -14.015 -13.812 1.00 91.47 35 A 1 ATOM 283 C CD1 . TYR A 0 35 . 13.944 -15.318 -13.304 1.00 91.47 35 A 1 ATOM 284 C CD2 . TYR A 0 35 . 13.159 -13.034 -13.030 1.00 91.47 35 A 1 ATOM 285 C CE1 . TYR A 0 35 . 13.490 -15.618 -12.008 1.00 91.47 35 A 1 ATOM 286 C CE2 . TYR A 0 35 . 12.725 -13.335 -11.735 1.00 91.47 35 A 1 ATOM 287 O OH . TYR A 0 35 . 12.500 -14.873 -9.934 1.00 91.47 35 A 1 ATOM 288 C CZ . TYR A 0 35 . 12.899 -14.624 -11.208 1.00 91.47 35 A 1 ATOM 289 N N . GLU A 0 36 . 16.058 -12.696 -17.612 1.00 89.06 36 A 1 ATOM 290 C CA . GLU A 0 36 . 16.300 -12.523 -19.040 1.00 89.06 36 A 1 ATOM 291 C C . GLU A 0 36 . 17.617 -13.169 -19.475 1.00 89.06 36 A 1 ATOM 292 C CB . GLU A 0 36 . 16.291 -11.029 -19.402 1.00 89.06 36 A 1 ATOM 293 O O . GLU A 0 36 . 17.647 -13.896 -20.470 1.00 89.06 36 A 1 ATOM 294 C CG . GLU A 0 36 . 16.096 -10.869 -20.912 1.00 89.06 36 A 1 ATOM 295 C CD . GLU A 0 36 . 15.847 -9.427 -21.351 1.00 89.06 36 A 1 ATOM 296 O OE1 . GLU A 0 36 . 15.954 -9.162 -22.563 1.00 89.06 36 A 1 ATOM 297 O OE2 . GLU A 0 36 . 15.372 -8.559 -20.573 1.00 89.06 36 A 1 ATOM 298 N N . SER A 0 37 . 18.697 -12.924 -18.728 1.00 87.86 37 A 1 ATOM 299 C CA . SER A 0 37 . 20.025 -13.459 -19.036 1.00 87.86 37 A 1 ATOM 300 C C . SER A 0 37 . 20.097 -14.976 -18.842 1.00 87.86 37 A 1 ATOM 301 C CB . SER A 0 37 . 21.095 -12.733 -18.214 1.00 87.86 37 A 1 ATOM 302 O O . SER A 0 37 . 20.690 -15.672 -19.666 1.00 87.86 37 A 1 ATOM 303 O OG . SER A 0 37 . 21.049 -13.091 -16.851 1.00 87.86 37 A 1 ATOM 304 N N . GLU A 0 38 . 19.411 -15.500 -17.825 1.00 88.58 38 A 1 ATOM 305 C CA . GLU A 0 38 . 19.249 -16.933 -17.557 1.00 88.58 38 A 1 ATOM 306 C C . GLU A 0 38 . 18.260 -17.610 -18.527 1.00 88.58 38 A 1 ATOM 307 C CB . GLU A 0 38 . 18.840 -17.149 -16.081 1.00 88.58 38 A 1 ATOM 308 O O . GLU A 0 38 . 18.113 -18.832 -18.494 1.00 88.58 38 A 1 ATOM 309 C CG . GLU A 0 38 . 19.965 -16.797 -15.080 1.00 88.58 38 A 1 ATOM 310 C CD . GLU A 0 38 . 19.569 -16.936 -13.591 1.00 88.58 38 A 1 ATOM 311 O OE1 . GLU A 0 38 . 20.445 -16.763 -12.708 1.00 88.58 38 A 1 ATOM 312 O OE2 . GLU A 0 38 . 18.385 -17.201 -13.276 1.00 88.58 38 A 1 ATOM 313 N N . LYS A 0 39 . 17.608 -16.845 -19.419 1.00 90.16 39 A 1 ATOM 314 C CA . LYS A 0 39 . 16.596 -17.318 -20.382 1.00 90.16 39 A 1 ATOM 315 C C . LYS A 0 39 . 15.491 -18.145 -19.713 1.00 90.16 39 A 1 ATOM 316 C CB . LYS A 0 39 . 17.256 -18.063 -21.557 1.00 90.16 39 A 1 ATOM 317 O O . LYS A 0 39 . 15.067 -19.173 -20.245 1.00 90.16 39 A 1 ATOM 318 C CG . LYS A 0 39 . 18.237 -17.201 -22.359 1.00 90.16 39 A 1 ATOM 319 C CD . LYS A 0 39 . 18.817 -18.026 -23.514 1.00 90.16 39 A 1 ATOM 320 C CE . LYS A 0 39 . 19.798 -17.170 -24.317 1.00 90.16 39 A 1 ATOM 321 N NZ . LYS A 0 39 . 20.430 -17.952 -25.408 1.00 90.16 39 A 1 ATOM 322 N N . GLU A 0 40 . 15.015 -17.698 -18.551 1.00 93.18 40 A 1 ATOM 323 C CA . GLU A 0 40 . 13.958 -18.393 -17.813 1.00 93.18 40 A 1 ATOM 324 C C . GLU A 0 40 . 12.679 -18.448 -18.662 1.00 93.18 40 A 1 ATOM 325 C CB . GLU A 0 40 . 13.754 -17.748 -16.431 1.00 93.18 40 A 1 ATOM 326 O O . GLU A 0 40 . 12.190 -17.434 -19.166 1.00 93.18 40 A 1 ATOM 327 C CG . GLU A 0 40 . 13.035 -18.658 -15.413 1.00 93.18 40 A 1 ATOM 328 C CD . GLU A 0 40 . 11.513 -18.774 -15.577 1.00 93.18 40 A 1 ATOM 329 O OE1 . GLU A 0 40 . 10.926 -19.744 -15.044 1.00 93.18 40 A 1 ATOM 330 O OE2 . GLU A 0 40 . 10.904 -17.873 -16.183 1.00 93.18 40 A 1 ATOM 331 N N . TRP A 0 41 . 12.173 -19.661 -18.893 1.00 94.51 41 A 1 ATOM 332 C CA . TRP A 0 41 . 11.182 -19.911 -19.941 1.00 94.51 41 A 1 ATOM 333 C C . TRP A 0 41 . 9.879 -19.130 -19.726 1.00 94.51 41 A 1 ATOM 334 C CB . TRP A 0 41 . 10.902 -21.419 -20.019 1.00 94.51 41 A 1 ATOM 335 O O . TRP A 0 41 . 9.305 -18.618 -20.691 1.00 94.51 41 A 1 ATOM 336 C CG . TRP A 0 41 . 10.064 -21.954 -18.897 1.00 94.51 41 A 1 ATOM 337 C CD1 . TRP A 0 41 . 10.514 -22.352 -17.685 1.00 94.51 41 A 1 ATOM 338 C CD2 . TRP A 0 41 . 8.606 -22.035 -18.826 1.00 94.51 41 A 1 ATOM 339 C CE2 . TRP A 0 41 . 8.242 -22.506 -17.530 1.00 94.51 41 A 1 ATOM 340 C CE3 . TRP A 0 41 . 7.556 -21.713 -19.714 1.00 94.51 41 A 1 ATOM 341 N NE1 . TRP A 0 41 . 9.443 -22.677 -16.877 1.00 94.51 41 A 1 ATOM 342 C CH2 . TRP A 0 41 . 5.886 -22.382 -18.061 1.00 94.51 41 A 1 ATOM 343 C CZ2 . TRP A 0 41 . 6.906 -22.677 -17.141 1.00 94.51 41 A 1 ATOM 344 C CZ3 . TRP A 0 41 . 6.211 -21.895 -19.340 1.00 94.51 41 A 1 ATOM 345 N N . PHE A 0 42 . 9.418 -19.019 -18.476 1.00 94.34 42 A 1 ATOM 346 C CA . PHE A 0 42 . 8.146 -18.393 -18.146 1.00 94.34 42 A 1 ATOM 347 C C . PHE A 0 42 . 8.245 -16.871 -18.238 1.00 94.34 42 A 1 ATOM 348 C CB . PHE A 0 42 . 7.682 -18.849 -16.756 1.00 94.34 42 A 1 ATOM 349 O O . PHE A 0 42 . 7.327 -16.215 -18.736 1.00 94.34 42 A 1 ATOM 350 C CG . PHE A 0 42 . 6.244 -18.463 -16.488 1.00 94.34 42 A 1 ATOM 351 C CD1 . PHE A 0 42 . 5.926 -17.461 -15.559 1.00 94.34 42 A 1 ATOM 352 C CD2 . PHE A 0 42 . 5.215 -19.060 -17.236 1.00 94.34 42 A 1 ATOM 353 C CE1 . PHE A 0 42 . 4.598 -17.023 -15.445 1.00 94.34 42 A 1 ATOM 354 C CE2 . PHE A 0 42 . 3.879 -18.661 -17.073 1.00 94.34 42 A 1 ATOM 355 C CZ . PHE A 0 42 . 3.572 -17.622 -16.185 1.00 94.34 42 A 1 ATOM 356 N N . TYR A 0 43 . 9.381 -16.305 -17.836 1.00 93.50 43 A 1 ATOM 357 C CA . TYR A 0 43 . 9.702 -14.900 -18.023 1.00 93.50 43 A 1 ATOM 358 C C . TYR A 0 43 . 9.784 -14.542 -19.507 1.00 93.50 43 A 1 ATOM 359 C CB . TYR A 0 43 . 11.013 -14.563 -17.311 1.00 93.50 43 A 1 ATOM 360 O O . TYR A 0 43 . 9.130 -13.592 -19.930 1.00 93.50 43 A 1 ATOM 361 C CG . TYR A 0 43 . 11.432 -13.131 -17.549 1.00 93.50 43 A 1 ATOM 362 C CD1 . TYR A 0 43 . 12.472 -12.857 -18.454 1.00 93.50 43 A 1 ATOM 363 C CD2 . TYR A 0 43 . 10.725 -12.074 -16.941 1.00 93.50 43 A 1 ATOM 364 C CE1 . TYR A 0 43 . 12.822 -11.527 -18.732 1.00 93.50 43 A 1 ATOM 365 C CE2 . TYR A 0 43 . 11.078 -10.740 -17.223 1.00 93.50 43 A 1 ATOM 366 O OH . TYR A 0 43 . 12.542 -9.185 -18.326 1.00 93.50 43 A 1 ATOM 367 C CZ . TYR A 0 43 . 12.153 -10.465 -18.092 1.00 93.50 43 A 1 ATOM 368 N N . ILE A 0 44 . 10.507 -15.317 -20.323 1.00 92.83 44 A 1 ATOM 369 C CA . ILE A 0 44 . 10.615 -15.060 -21.769 1.00 92.83 44 A 1 ATOM 370 C C . ILE A 0 44 . 9.246 -15.163 -22.455 1.00 92.83 44 A 1 ATOM 371 C CB . ILE A 0 44 . 11.659 -16.002 -22.410 1.00 92.83 44 A 1 ATOM 372 O O . ILE A 0 44 . 8.922 -14.332 -23.306 1.00 92.83 44 A 1 ATOM 373 C CG1 . ILE A 0 44 . 13.093 -15.745 -21.882 1.00 92.83 44 A 1 ATOM 374 C CG2 . ILE A 0 44 . 11.645 -15.906 -23.950 1.00 92.83 44 A 1 ATOM 375 C CD1 . ILE A 0 44 . 13.688 -14.361 -22.174 1.00 92.83 44 A 1 ATOM 376 N N . LEU A 0 45 . 8.417 -16.138 -22.070 1.00 93.87 45 A 1 ATOM 377 C CA . LEU A 0 45 . 7.045 -16.262 -22.567 1.00 93.87 45 A 1 ATOM 378 C C . LEU A 0 45 . 6.195 -15.041 -22.188 1.00 93.87 45 A 1 ATOM 379 C CB . LEU A 0 45 . 6.438 -17.563 -22.015 1.00 93.87 45 A 1 ATOM 380 O O . LEU A 0 45 . 5.558 -14.438 -23.054 1.00 93.87 45 A 1 ATOM 381 C CG . LEU A 0 45 . 4.984 -17.812 -22.454 1.00 93.87 45 A 1 ATOM 382 C CD1 . LEU A 0 45 . 4.870 -18.010 -23.968 1.00 93.87 45 A 1 ATOM 383 C CD2 . LEU A 0 45 . 4.449 -19.058 -21.753 1.00 93.87 45 A 1 ATOM 384 N N . SER A 0 46 . 6.224 -14.653 -20.911 1.00 92.19 46 A 1 ATOM 385 C CA . SER A 0 46 . 5.496 -13.488 -20.395 1.00 92.19 46 A 1 ATOM 386 C C . SER A 0 46 . 5.940 -12.205 -21.098 1.00 92.19 46 A 1 ATOM 387 C CB . SER A 0 46 . 5.725 -13.340 -18.886 1.00 92.19 46 A 1 ATOM 388 O O . SER A 0 46 . 5.111 -11.407 -21.530 1.00 92.19 46 A 1 ATOM 389 O OG . SER A 0 46 . 5.278 -14.485 -18.190 1.00 92.19 46 A 1 ATOM 390 N N . LYS A 0 47 . 7.254 -12.041 -21.287 1.00 89.73 47 A 1 ATOM 391 C CA . LYS A 0 47 . 7.865 -10.913 -21.987 1.00 89.73 47 A 1 ATOM 392 C C . LYS A 0 47 . 7.402 -10.830 -23.438 1.00 89.73 47 A 1 ATOM 393 C CB . LYS A 0 47 . 9.393 -11.011 -21.853 1.00 89.73 47 A 1 ATOM 394 O O . LYS A 0 47 . 6.989 -9.756 -23.859 1.00 89.73 47 A 1 ATOM 395 C CG . LYS A 0 47 . 10.081 -9.771 -22.427 1.00 89.73 47 A 1 ATOM 396 C CD . LYS A 0 47 . 11.608 -9.816 -22.266 1.00 89.73 47 A 1 ATOM 397 C CE . LYS A 0 47 . 12.076 -8.485 -22.839 1.00 89.73 47 A 1 ATOM 398 N NZ . LYS A 0 47 . 13.518 -8.198 -22.754 1.00 89.73 47 A 1 ATOM 399 N N . LYS A 0 48 . 7.390 -11.943 -24.179 1.00 89.87 48 A 1 ATOM 400 C CA . LYS A 0 48 . 6.874 -11.979 -25.561 1.00 89.87 48 A 1 ATOM 401 C C . LYS A 0 48 . 5.405 -11.567 -25.645 1.00 89.87 48 A 1 ATOM 402 C CB . LYS A 0 48 . 7.047 -13.377 -26.165 1.00 89.87 48 A 1 ATOM 403 O O . LYS A 0 48 . 5.047 -10.796 -26.529 1.00 89.87 48 A 1 ATOM 404 C CG . LYS A 0 48 . 8.479 -13.629 -26.645 1.00 89.87 48 A 1 ATOM 405 C CD . LYS A 0 48 . 8.561 -15.014 -27.295 1.00 89.87 48 A 1 ATOM 406 C CE . LYS A 0 48 . 9.971 -15.257 -27.836 1.00 89.87 48 A 1 ATOM 407 N NZ . LYS A 0 48 . 10.051 -16.546 -28.566 1.00 89.87 48 A 1 ATOM 408 N N . TYR A 0 49 . 4.567 -12.047 -24.725 1.00 89.72 49 A 1 ATOM 409 C CA . TYR A 0 49 . 3.153 -11.664 -24.672 1.00 89.72 49 A 1 ATOM 410 C C . TYR A 0 49 . 2.969 -10.171 -24.405 1.00 89.72 49 A 1 ATOM 411 C CB . TYR A 0 49 . 2.423 -12.486 -23.603 1.00 89.72 49 A 1 ATOM 412 O O . TYR A 0 49 . 2.206 -9.507 -25.107 1.00 89.72 49 A 1 ATOM 413 C CG . TYR A 0 49 . 1.606 -13.608 -24.196 1.00 89.72 49 A 1 ATOM 414 C CD1 . TYR A 0 49 . 0.327 -13.330 -24.714 1.00 89.72 49 A 1 ATOM 415 C CD2 . TYR A 0 49 . 2.126 -14.915 -24.250 1.00 89.72 49 A 1 ATOM 416 C CE1 . TYR A 0 49 . -0.445 -14.364 -25.271 1.00 89.72 49 A 1 ATOM 417 C CE2 . TYR A 0 49 . 1.355 -15.953 -24.808 1.00 89.72 49 A 1 ATOM 418 O OH . TYR A 0 49 . -0.690 -16.672 -25.845 1.00 89.72 49 A 1 ATOM 419 C CZ . TYR A 0 49 . 0.065 -15.677 -25.315 1.00 89.72 49 A 1 ATOM 420 N N . VAL A 0 50 . 3.700 -9.635 -23.423 1.00 87.01 50 A 1 ATOM 421 C CA . VAL A 0 50 . 3.700 -8.198 -23.130 1.00 87.01 50 A 1 ATOM 422 C C . VAL A 0 50 . 4.155 -7.422 -24.358 1.00 87.01 50 A 1 ATOM 423 C CB . VAL A 0 50 . 4.562 -7.883 -21.894 1.00 87.01 50 A 1 ATOM 424 O O . VAL A 0 50 . 3.440 -6.528 -24.788 1.00 87.01 50 A 1 ATOM 425 C CG1 . VAL A 0 50 . 4.799 -6.381 -21.700 1.00 87.01 50 A 1 ATOM 426 C CG2 . VAL A 0 50 . 3.870 -8.410 -20.629 1.00 87.01 50 A 1 ATOM 427 N N . GLN A 0 51 . 5.274 -7.801 -24.977 1.00 85.96 51 A 1 ATOM 428 C CA . GLN A 0 51 . 5.791 -7.146 -26.177 1.00 85.96 51 A 1 ATOM 429 C C . GLN A 0 51 . 4.769 -7.125 -27.315 1.00 85.96 51 A 1 ATOM 430 C CB . GLN A 0 51 . 7.090 -7.821 -26.624 1.00 85.96 51 A 1 ATOM 431 O O . GLN A 0 51 . 4.520 -6.068 -27.885 1.00 85.96 51 A 1 ATOM 432 C CG . GLN A 0 51 . 8.276 -7.413 -25.738 1.00 85.96 51 A 1 ATOM 433 C CD . GLN A 0 51 . 9.563 -8.118 -26.144 1.00 85.96 51 A 1 ATOM 434 N NE2 . GLN A 0 51 . 10.707 -7.589 -25.773 1.00 85.96 51 A 1 ATOM 435 O OE1 . GLN A 0 51 . 9.584 -9.159 -26.783 1.00 85.96 51 A 1 ATOM 436 N N . HIS A 0 52 . 4.111 -8.253 -27.585 1.00 86.31 52 A 1 ATOM 437 C CA . HIS A 0 52 . 3.070 -8.340 -28.606 1.00 86.31 52 A 1 ATOM 438 C C . HIS A 0 52 . 1.897 -7.391 -28.324 1.00 86.31 52 A 1 ATOM 439 C CB . HIS A 0 52 . 2.603 -9.796 -28.705 1.00 86.31 52 A 1 ATOM 440 O O . HIS A 0 52 . 1.464 -6.657 -29.212 1.00 86.31 52 A 1 ATOM 441 C CG . HIS A 0 52 . 1.748 -10.037 -29.917 1.00 86.31 52 A 1 ATOM 442 C CD2 . HIS A 0 52 . 0.401 -10.275 -29.945 1.00 86.31 52 A 1 ATOM 443 N ND1 . HIS A 0 52 . 2.189 -10.034 -31.221 1.00 86.31 52 A 1 ATOM 444 C CE1 . HIS A 0 52 . 1.133 -10.269 -32.016 1.00 86.31 52 A 1 ATOM 445 N NE2 . HIS A 0 52 . 0.023 -10.433 -31.281 1.00 86.31 52 A 1 ATOM 446 N N . MET A 0 53 . 1.432 -7.343 -27.071 1.00 82.26 53 A 1 ATOM 447 C CA . MET A 0 53 . 0.401 -6.394 -26.647 1.00 82.26 53 A 1 ATOM 448 C C . MET A 0 53 . 0.873 -4.942 -26.794 1.00 82.26 53 A 1 ATOM 449 C CB . MET A 0 53 . 0.009 -6.699 -25.196 1.00 82.26 53 A 1 ATOM 450 O O . MET A 0 53 . 0.101 -4.078 -27.197 1.00 82.26 53 A 1 ATOM 451 C CG . MET A 0 53 . -1.210 -5.885 -24.749 1.00 82.26 53 A 1 ATOM 452 S SD . MET A 0 53 . -1.670 -6.137 -23.015 1.00 82.26 53 A 1 ATOM 453 C CE . MET A 0 53 . -0.350 -5.197 -22.207 1.00 82.26 53 A 1 ATOM 454 N N . GLY A 0 54 . 2.142 -4.660 -26.503 1.00 77.42 54 A 1 ATOM 455 C CA . GLY A 0 54 . 2.695 -3.321 -26.651 1.00 77.42 54 A 1 ATOM 456 C C . GLY A 0 54 . 2.823 -2.864 -28.091 1.00 77.42 54 A 1 ATOM 457 O O . GLY A 0 54 . 2.491 -1.722 -28.389 1.00 77.42 54 A 1 ATOM 458 N N . PHE A 0 55 . 3.243 -3.745 -28.997 1.00 79.33 55 A 1 ATOM 459 C CA . PHE A 0 55 . 3.281 -3.426 -30.424 1.00 79.33 55 A 1 ATOM 460 C C . PHE A 0 55 . 1.881 -3.144 -30.965 1.00 79.33 55 A 1 ATOM 461 C CB . PHE A 0 55 . 3.971 -4.554 -31.204 1.00 79.33 55 A 1 ATOM 462 O O . PHE A 0 55 . 1.706 -2.188 -31.717 1.00 79.33 55 A 1 ATOM 463 C CG . PHE A 0 55 . 5.416 -4.782 -30.807 1.00 79.33 55 A 1 ATOM 464 C CD1 . PHE A 0 55 . 6.278 -3.686 -30.632 1.00 79.33 55 A 1 ATOM 465 C CD2 . PHE A 0 55 . 5.903 -6.085 -30.598 1.00 79.33 55 A 1 ATOM 466 C CE1 . PHE A 0 55 . 7.576 -3.878 -30.144 1.00 79.33 55 A 1 ATOM 467 C CE2 . PHE A 0 55 . 7.223 -6.284 -30.160 1.00 79.33 55 A 1 ATOM 468 C CZ . PHE A 0 55 . 8.046 -5.179 -29.897 1.00 79.33 55 A 1 ATOM 469 N N . ALA A 0 56 . 0.867 -3.884 -30.504 1.00 81.07 56 A 1 ATOM 470 C CA . ALA A 0 56 . -0.530 -3.590 -30.825 1.00 81.07 56 A 1 ATOM 471 C C . ALA A 0 56 . -0.996 -2.216 -30.295 1.00 81.07 56 A 1 ATOM 472 C CB . ALA A 0 56 . -1.400 -4.730 -30.283 1.00 81.07 56 A 1 ATOM 473 O O . ALA A 0 56 . -1.873 -1.594 -30.887 1.00 81.07 56 A 1 ATOM 474 N N . LEU A 0 57 . -0.391 -1.726 -29.210 1.00 74.23 57 A 1 ATOM 475 C CA . LEU A 0 57 . -0.640 -0.403 -28.625 1.00 74.23 57 A 1 ATOM 476 C C . LEU A 0 57 . 0.295 0.700 -29.169 1.00 74.23 57 A 1 ATOM 477 C CB . LEU A 0 57 . -0.562 -0.523 -27.090 1.00 74.23 57 A 1 ATOM 478 O O . LEU A 0 57 . 0.197 1.842 -28.728 1.00 74.23 57 A 1 ATOM 479 C CG . LEU A 0 57 . -1.685 -1.362 -26.451 1.00 74.23 57 A 1 ATOM 480 C CD1 . LEU A 0 57 . -1.342 -1.643 -24.986 1.00 74.23 57 A 1 ATOM 481 C CD2 . LEU A 0 57 . -3.036 -0.643 -26.495 1.00 74.23 57 A 1 ATOM 482 N N . GLY A 0 58 . 1.187 0.386 -30.118 1.00 72.72 58 A 1 ATOM 483 C CA . GLY A 0 58 . 2.093 1.349 -30.756 1.00 72.72 58 A 1 ATOM 484 C C . GLY A 0 58 . 3.412 1.624 -30.020 1.00 72.72 58 A 1 ATOM 485 O O . GLY A 0 58 . 4.101 2.589 -30.353 1.00 72.72 58 A 1 ATOM 486 N N . PHE A 0 59 . 3.797 0.811 -29.030 1.00 68.60 59 A 1 ATOM 487 C CA . PHE A 0 59 . 5.096 0.951 -28.360 1.00 68.60 59 A 1 ATOM 488 C C . PHE A 0 59 . 6.256 0.527 -29.278 1.00 68.60 59 A 1 ATOM 489 C CB . PHE A 0 59 . 5.112 0.185 -27.029 1.00 68.60 59 A 1 ATOM 490 O O . PHE A 0 59 . 6.157 -0.461 -30.000 1.00 68.60 59 A 1 ATOM 491 C CG . PHE A 0 59 . 4.222 0.794 -25.959 1.00 68.60 59 A 1 ATOM 492 C CD1 . PHE A 0 59 . 4.637 1.947 -25.266 1.00 68.60 59 A 1 ATOM 493 C CD2 . PHE A 0 59 . 2.970 0.231 -25.660 1.00 68.60 59 A 1 ATOM 494 C CE1 . PHE A 0 59 . 3.808 2.521 -24.285 1.00 68.60 59 A 1 ATOM 495 C CE2 . PHE A 0 59 . 2.144 0.790 -24.672 1.00 68.60 59 A 1 ATOM 496 C CZ . PHE A 0 59 . 2.563 1.942 -23.985 1.00 68.60 59 A 1 ATOM 497 N N . GLN A 0 60 . 7.372 1.263 -29.246 1.00 64.74 60 A 1 ATOM 498 C CA . GLN A 0 60 . 8.536 1.010 -30.107 1.00 64.74 60 A 1 ATOM 499 C C . GLN A 0 60 . 9.401 -0.170 -29.626 1.00 64.74 60 A 1 ATOM 500 C CB . GLN A 0 60 . 9.396 2.278 -30.234 1.00 64.74 60 A 1 ATOM 501 O O . GLN A 0 60 . 9.630 -0.348 -28.423 1.00 64.74 60 A 1 ATOM 502 C CG . GLN A 0 60 . 8.712 3.384 -31.053 1.00 64.74 60 A 1 ATOM 503 C CD . GLN A 0 60 . 9.607 4.606 -31.263 1.00 64.74 60 A 1 ATOM 504 N NE2 . GLN A 0 60 . 9.277 5.467 -32.200 1.00 64.74 60 A 1 ATOM 505 O OE1 . GLN A 0 60 . 10.603 4.824 -30.594 1.00 64.74 60 A 1 ATOM 506 N N . GLU A 0 61 . 9.939 -0.931 -30.587 1.00 63.33 61 A 1 ATOM 507 C CA . GLU A 0 61 . 10.929 -1.992 -30.358 1.00 63.33 61 A 1 ATOM 508 C C . GLU A 0 61 . 12.209 -1.447 -29.702 1.00 63.33 61 A 1 ATOM 509 C CB . GLU A 0 61 . 11.267 -2.726 -31.676 1.00 63.33 61 A 1 ATOM 510 O O . GLU A 0 61 . 12.707 -0.381 -30.054 1.00 63.33 61 A 1 ATOM 511 C CG . GLU A 0 61 . 10.212 -3.789 -32.011 1.00 63.33 61 A 1 ATOM 512 C CD . GLU A 0 61 . 10.511 -4.665 -33.235 1.00 63.33 61 A 1 ATOM 513 O OE1 . GLU A 0 61 . 9.844 -5.718 -33.355 1.00 63.33 61 A 1 ATOM 514 O OE2 . GLU A 0 61 . 11.416 -4.298 -34.014 1.00 63.33 61 A 1 ATOM 515 N N . GLY A 0 62 . 12.753 -2.188 -28.730 1.00 62.75 62 A 1 ATOM 516 C CA . GLY A 0 62 . 14.051 -1.892 -28.106 1.00 62.75 62 A 1 ATOM 517 C C . GLY A 0 62 . 14.033 -0.970 -26.879 1.00 62.75 62 A 1 ATOM 518 O O . GLY A 0 62 . 15.085 -0.755 -26.278 1.00 62.75 62 A 1 ATOM 519 N N . SER A 0 63 . 12.877 -0.453 -26.451 1.00 62.80 63 A 1 ATOM 520 C CA . SER A 0 63 . 12.786 0.322 -25.202 1.00 62.80 63 A 1 ATOM 521 C C . SER A 0 63 . 12.601 -0.580 -23.968 1.00 62.80 63 A 1 ATOM 522 C CB . SER A 0 63 . 11.752 1.451 -25.322 1.00 62.80 63 A 1 ATOM 523 O O . SER A 0 63 . 12.021 -1.657 -24.056 1.00 62.80 63 A 1 ATOM 524 O OG . SER A 0 63 . 10.434 0.991 -25.489 1.00 62.80 63 A 1 ATOM 525 N N . THR A 0 64 . 13.065 -0.149 -22.784 1.00 69.03 64 A 1 ATOM 526 C CA . THR A 0 64 . 12.966 -0.903 -21.506 1.00 69.03 64 A 1 ATOM 527 C C . THR A 0 64 . 11.538 -1.000 -20.945 1.00 69.03 64 A 1 ATOM 528 C CB . THR A 0 64 . 13.889 -0.297 -20.429 1.00 69.03 64 A 1 ATOM 529 O O . THR A 0 64 . 11.340 -1.248 -19.753 1.00 69.03 64 A 1 ATOM 530 C CG2 . THR A 0 64 . 15.368 -0.371 -20.802 1.00 69.03 64 A 1 ATOM 531 O OG1 . THR A 0 64 . 13.575 1.065 -20.214 1.00 69.03 64 A 1 ATOM 532 N N . TRP A 0 65 . 10.536 -0.702 -21.769 1.00 72.19 65 A 1 ATOM 533 C CA . TRP A 0 65 . 9.143 -0.552 -21.370 1.00 72.19 65 A 1 ATOM 534 C C . TRP A 0 65 . 8.535 -1.881 -20.911 1.00 72.19 65 A 1 ATOM 535 C CB . TRP A 0 65 . 8.376 0.029 -22.561 1.00 72.19 65 A 1 ATOM 536 O O . TRP A 0 65 . 7.752 -1.905 -19.968 1.00 72.19 65 A 1 ATOM 537 C CG . TRP A 0 65 . 8.002 -0.967 -23.614 1.00 72.19 65 A 1 ATOM 538 C CD1 . TRP A 0 65 . 8.754 -1.405 -24.650 1.00 72.19 65 A 1 ATOM 539 C CD2 . TRP A 0 65 . 6.801 -1.781 -23.645 1.00 72.19 65 A 1 ATOM 540 C CE2 . TRP A 0 65 . 6.859 -2.629 -24.787 1.00 72.19 65 A 1 ATOM 541 C CE3 . TRP A 0 65 . 5.700 -1.916 -22.775 1.00 72.19 65 A 1 ATOM 542 N NE1 . TRP A 0 65 . 8.045 -2.315 -25.400 1.00 72.19 65 A 1 ATOM 543 C CH2 . TRP A 0 65 . 4.780 -3.668 -24.173 1.00 72.19 65 A 1 ATOM 544 C CZ2 . TRP A 0 65 . 5.849 -3.542 -25.077 1.00 72.19 65 A 1 ATOM 545 C CZ3 . TRP A 0 65 . 4.699 -2.862 -23.032 1.00 72.19 65 A 1 ATOM 546 N N . ASP A 0 66 . 8.946 -2.986 -21.527 1.00 77.73 66 A 1 ATOM 547 C CA . ASP A 0 66 . 8.484 -4.335 -21.220 1.00 77.73 66 A 1 ATOM 548 C C . ASP A 0 66 . 8.864 -4.755 -19.792 1.00 77.73 66 A 1 ATOM 549 C CB . ASP A 0 66 . 9.016 -5.306 -22.290 1.00 77.73 66 A 1 ATOM 550 O O . ASP A 0 66 . 8.007 -5.196 -19.026 1.00 77.73 66 A 1 ATOM 551 C CG . ASP A 0 66 . 10.534 -5.268 -22.553 1.00 77.73 66 A 1 ATOM 552 O OD1 . ASP A 0 66 . 11.282 -4.536 -21.863 1.00 77.73 66 A 1 ATOM 553 O OD2 . ASP A 0 66 . 10.963 -6.027 -23.447 1.00 77.73 66 A 1 ATOM 554 N N . ARG A 0 67 . 10.119 -4.530 -19.382 1.00 76.96 67 A 1 ATOM 555 C CA . ARG A 0 67 . 10.594 -4.776 -18.009 1.00 76.96 67 A 1 ATOM 556 C C . ARG A 0 67 . 9.829 -3.930 -16.999 1.00 76.96 67 A 1 ATOM 557 C CB . ARG A 0 67 . 12.097 -4.478 -17.888 1.00 76.96 67 A 1 ATOM 558 O O . ARG A 0 67 . 9.425 -4.426 -15.949 1.00 76.96 67 A 1 ATOM 559 C CG . ARG A 0 67 . 12.979 -5.431 -18.703 1.00 76.96 67 A 1 ATOM 560 C CD . ARG A 0 67 . 14.458 -5.147 -18.411 1.00 76.96 67 A 1 ATOM 561 N NE . ARG A 0 67 . 15.343 -5.937 -19.279 1.00 76.96 67 A 1 ATOM 562 N NH1 . ARG A 0 67 . 17.251 -4.631 -19.144 1.00 76.96 67 A 1 ATOM 563 N NH2 . ARG A 0 67 . 17.143 -6.382 -20.536 1.00 76.96 67 A 1 ATOM 564 C CZ . ARG A 0 67 . 16.572 -5.631 -19.643 1.00 76.96 67 A 1 ATOM 565 N N . VAL A 0 68 . 9.612 -2.657 -17.323 1.00 72.83 68 A 1 ATOM 566 C CA . VAL A 0 68 . 8.852 -1.730 -16.478 1.00 72.83 68 A 1 ATOM 567 C C . VAL A 0 68 . 7.404 -2.196 -16.331 1.00 72.83 68 A 1 ATOM 568 C CB . VAL A 0 68 . 8.928 -0.308 -17.058 1.00 72.83 68 A 1 ATOM 569 O O . VAL A 0 68 . 6.886 -2.231 -15.215 1.00 72.83 68 A 1 ATOM 570 C CG1 . VAL A 0 68 . 7.972 0.654 -16.357 1.00 72.83 68 A 1 ATOM 571 C CG2 . VAL A 0 68 . 10.345 0.263 -16.907 1.00 72.83 68 A 1 ATOM 572 N N . PHE A 0 69 . 6.770 -2.605 -17.429 1.00 78.44 69 A 1 ATOM 573 C CA . PHE A 0 69 . 5.399 -3.097 -17.432 1.00 78.44 69 A 1 ATOM 574 C C . PHE A 0 69 . 5.259 -4.370 -16.594 1.00 78.44 69 A 1 ATOM 575 C CB . PHE A 0 69 . 4.947 -3.324 -18.880 1.00 78.44 69 A 1 ATOM 576 O O . PHE A 0 69 . 4.369 -4.455 -15.751 1.00 78.44 69 A 1 ATOM 577 C CG . PHE A 0 69 . 3.483 -3.690 -18.971 1.00 78.44 69 A 1 ATOM 578 C CD1 . PHE A 0 69 . 3.083 -5.039 -18.942 1.00 78.44 69 A 1 ATOM 579 C CD2 . PHE A 0 69 . 2.515 -2.671 -19.023 1.00 78.44 69 A 1 ATOM 580 C CE1 . PHE A 0 69 . 1.716 -5.367 -18.958 1.00 78.44 69 A 1 ATOM 581 C CE2 . PHE A 0 69 . 1.149 -2.999 -19.035 1.00 78.44 69 A 1 ATOM 582 C CZ . PHE A 0 69 . 0.751 -4.346 -18.991 1.00 78.44 69 A 1 ATOM 583 N N . ILE A 0 70 . 6.178 -5.328 -16.750 1.00 84.45 70 A 1 ATOM 584 C CA . ILE A 0 70 . 6.202 -6.559 -15.948 1.00 84.45 70 A 1 ATOM 585 C C . ILE A 0 70 . 6.410 -6.243 -14.457 1.00 84.45 70 A 1 ATOM 586 C CB . ILE A 0 70 . 7.274 -7.528 -16.497 1.00 84.45 70 A 1 ATOM 587 O O . ILE A 0 70 . 5.717 -6.800 -13.605 1.00 84.45 70 A 1 ATOM 588 C CG1 . ILE A 0 70 . 6.862 -8.049 -17.894 1.00 84.45 70 A 1 ATOM 589 C CG2 . ILE A 0 70 . 7.467 -8.720 -15.542 1.00 84.45 70 A 1 ATOM 590 C CD1 . ILE A 0 70 . 7.987 -8.783 -18.634 1.00 84.45 70 A 1 ATOM 591 N N . GLY A 0 71 . 7.318 -5.320 -14.120 1.00 80.62 71 A 1 ATOM 592 C CA . GLY A 0 71 . 7.520 -4.857 -12.742 1.00 80.62 71 A 1 ATOM 593 C C . GLY A 0 71 . 6.277 -4.184 -12.142 1.00 80.62 71 A 1 ATOM 594 O O . GLY A 0 71 . 5.938 -4.415 -10.975 1.00 80.62 71 A 1 ATOM 595 N N . GLY A 0 72 . 5.565 -3.398 -12.954 1.00 79.80 72 A 1 ATOM 596 C CA . GLY A 0 72 . 4.271 -2.812 -12.611 1.00 79.80 72 A 1 ATOM 597 C C . GLY A 0 72 . 3.218 -3.885 -12.351 1.00 79.80 72 A 1 ATOM 598 O O . GLY A 0 72 . 2.605 -3.887 -11.287 1.00 79.80 72 A 1 ATOM 599 N N . LEU A 0 73 . 3.091 -4.863 -13.253 1.00 83.64 73 A 1 ATOM 600 C CA . LEU A 0 73 . 2.157 -5.983 -13.131 1.00 83.64 73 A 1 ATOM 601 C C . LEU A 0 73 . 2.389 -6.786 -11.842 1.00 83.64 73 A 1 ATOM 602 C CB . LEU A 0 73 . 2.294 -6.873 -14.381 1.00 83.64 73 A 1 ATOM 603 O O . LEU A 0 73 . 1.440 -7.070 -11.113 1.00 83.64 73 A 1 ATOM 604 C CG . LEU A 0 73 . 1.253 -8.004 -14.461 1.00 83.64 73 A 1 ATOM 605 C CD1 . LEU A 0 73 . -0.152 -7.459 -14.726 1.00 83.64 73 A 1 ATOM 606 C CD2 . LEU A 0 73 . 1.621 -8.966 -15.589 1.00 83.64 73 A 1 ATOM 607 N N . LEU A 0 74 . 3.648 -7.090 -11.511 1.00 86.94 74 A 1 ATOM 608 C CA . LEU A 0 74 . 4.020 -7.761 -10.258 1.00 86.94 74 A 1 ATOM 609 C C . LEU A 0 74 . 3.574 -6.980 -9.016 1.00 86.94 74 A 1 ATOM 610 C CB . LEU A 0 74 . 5.547 -7.941 -10.229 1.00 86.94 74 A 1 ATOM 611 O O . LEU A 0 74 . 3.169 -7.574 -8.017 1.00 86.94 74 A 1 ATOM 612 C CG . LEU A 0 74 . 6.023 -9.097 -11.118 1.00 86.94 74 A 1 ATOM 613 C CD1 . LEU A 0 74 . 7.513 -8.962 -11.388 1.00 86.94 74 A 1 ATOM 614 C CD2 . LEU A 0 74 . 5.826 -10.440 -10.416 1.00 86.94 74 A 1 ATOM 615 N N . SER A 0 75 . 3.644 -5.651 -9.072 1.00 81.91 75 A 1 ATOM 616 C CA . SER A 0 75 . 3.217 -4.778 -7.975 1.00 81.91 75 A 1 ATOM 617 C C . SER A 0 75 . 1.689 -4.682 -7.898 1.00 81.91 75 A 1 ATOM 618 C CB . SER A 0 75 . 3.874 -3.402 -8.120 1.00 81.91 75 A 1 ATOM 619 O O . SER A 0 75 . 1.117 -4.775 -6.808 1.00 81.91 75 A 1 ATOM 620 O OG . SER A 0 75 . 5.284 -3.566 -8.169 1.00 81.91 75 A 1 ATOM 621 N N . SER A 0 76 . 1.016 -4.590 -9.047 1.00 86.43 76 A 1 ATOM 622 C CA . SER A 0 76 . -0.445 -4.591 -9.156 1.00 86.43 76 A 1 ATOM 623 C C . SER A 0 76 . -1.063 -5.899 -8.668 1.00 86.43 76 A 1 ATOM 624 C CB . SER A 0 76 . -0.871 -4.342 -10.605 1.00 86.43 76 A 1 ATOM 625 O O . SER A 0 76 . -2.090 -5.850 -8.001 1.00 86.43 76 A 1 ATOM 626 O OG . SER A 0 76 . -0.424 -3.070 -11.031 1.00 86.43 76 A 1 ATOM 627 N N . LEU A 0 77 . -0.430 -7.052 -8.913 1.00 90.17 77 A 1 ATOM 628 C CA . LEU A 0 77 . -0.895 -8.353 -8.413 1.00 90.17 77 A 1 ATOM 629 C C . LEU A 0 77 . -0.910 -8.408 -6.881 1.00 90.17 77 A 1 ATOM 630 C CB . LEU A 0 77 . 0.002 -9.468 -8.978 1.00 90.17 77 A 1 ATOM 631 O O . LEU A 0 77 . -1.890 -8.859 -6.286 1.00 90.17 77 A 1 ATOM 632 C CG . LEU A 0 77 . -0.301 -9.831 -10.442 1.00 90.17 77 A 1 ATOM 633 C CD1 . LEU A 0 77 . 0.815 -10.725 -10.976 1.00 90.17 77 A 1 ATOM 634 C CD2 . LEU A 0 77 . -1.626 -10.583 -10.583 1.00 90.17 77 A 1 ATOM 635 N N . SER A 0 78 . 0.135 -7.892 -6.227 1.00 91.26 78 A 1 ATOM 636 C CA . SER A 0 78 . 0.151 -7.786 -4.764 1.00 91.26 78 A 1 ATOM 637 C C . SER A 0 78 . -0.952 -6.858 -4.248 1.00 91.26 78 A 1 ATOM 638 C CB . SER A 0 78 . 1.505 -7.282 -4.263 1.00 91.26 78 A 1 ATOM 639 O O . SER A 0 78 . -1.610 -7.180 -3.260 1.00 91.26 78 A 1 ATOM 640 O OG . SER A 0 78 . 2.537 -8.199 -4.561 1.00 91.26 78 A 1 ATOM 641 N N . SER A 0 79 . -1.189 -5.720 -4.911 1.00 90.95 79 A 1 ATOM 642 C CA . SER A 0 79 . -2.300 -4.827 -4.553 1.00 90.95 79 A 1 ATOM 643 C C . SER A 0 79 . -3.665 -5.470 -4.800 1.00 90.95 79 A 1 ATOM 644 C CB . SER A 0 79 . -2.195 -3.495 -5.302 1.00 90.95 79 A 1 ATOM 645 O O . SER A 0 79 . -4.553 -5.320 -3.970 1.00 90.95 79 A 1 ATOM 646 O OG . SER A 0 79 . -1.040 -2.803 -4.860 1.00 90.95 79 A 1 ATOM 647 N N . LEU A 0 80 . -3.837 -6.247 -5.869 1.00 92.35 80 A 1 ATOM 648 C CA . LEU A 0 80 . -5.101 -6.923 -6.164 1.00 92.35 80 A 1 ATOM 649 C C . LEU A 0 80 . -5.451 -7.927 -5.069 1.00 92.35 80 A 1 ATOM 650 C CB . LEU A 0 80 . -4.994 -7.602 -7.539 1.00 92.35 80 A 1 ATOM 651 O O . LEU A 0 80 . -6.574 -7.951 -4.571 1.00 92.35 80 A 1 ATOM 652 C CG . LEU A 0 80 . -6.286 -8.316 -7.976 1.00 92.35 80 A 1 ATOM 653 C CD1 . LEU A 0 80 . -7.447 -7.337 -8.166 1.00 92.35 80 A 1 ATOM 654 C CD2 . LEU A 0 80 . -6.033 -9.042 -9.295 1.00 92.35 80 A 1 ATOM 655 N N . MET A 0 81 . -4.465 -8.707 -4.630 1.00 94.11 81 A 1 ATOM 656 C CA . MET A 0 81 . -4.679 -9.631 -3.524 1.00 94.11 81 A 1 ATOM 657 C C . MET A 0 81 . -4.927 -8.912 -2.204 1.00 94.11 81 A 1 ATOM 658 C CB . MET A 0 81 . -3.504 -10.596 -3.412 1.00 94.11 81 A 1 ATOM 659 O O . MET A 0 81 . -5.788 -9.352 -1.448 1.00 94.11 81 A 1 ATOM 660 C CG . MET A 0 81 . -3.479 -11.576 -4.583 1.00 94.11 81 A 1 ATOM 661 S SD . MET A 0 81 . -5.020 -12.480 -4.927 1.00 94.11 81 A 1 ATOM 662 C CE . MET A 0 81 . -5.352 -13.251 -3.319 1.00 94.11 81 A 1 ATOM 663 N N . GLN A 0 82 . -4.254 -7.785 -1.953 1.00 93.17 82 A 1 ATOM 664 C CA . GLN A 0 82 . -4.526 -6.960 -0.775 1.00 93.17 82 A 1 ATOM 665 C C . GLN A 0 82 . -5.944 -6.366 -0.813 1.00 93.17 82 A 1 ATOM 666 C CB . GLN A 0 82 . -3.445 -5.871 -0.633 1.00 93.17 82 A 1 ATOM 667 O O . GLN A 0 82 . -6.589 -6.277 0.229 1.00 93.17 82 A 1 ATOM 668 C CG . GLN A 0 82 . -3.590 -5.106 0.693 1.00 93.17 82 A 1 ATOM 669 C CD . GLN A 0 82 . -2.416 -4.183 1.016 1.00 93.17 82 A 1 ATOM 670 N NE2 . GLN A 0 82 . -1.894 -4.219 2.224 1.00 93.17 82 A 1 ATOM 671 O OE1 . GLN A 0 82 . -1.966 -3.341 0.252 1.00 93.17 82 A 1 ATOM 672 N N . PHE A 0 83 . -6.449 -5.985 -1.989 1.00 91.67 83 A 1 ATOM 673 C CA . PHE A 0 83 . -7.824 -5.518 -2.175 1.00 91.67 83 A 1 ATOM 674 C C . PHE A 0 83 . -8.836 -6.581 -1.731 1.00 91.67 83 A 1 ATOM 675 C CB . PHE A 0 83 . -8.030 -5.081 -3.637 1.00 91.67 83 A 1 ATOM 676 O O . PHE A 0 83 . -9.734 -6.270 -0.950 1.00 91.67 83 A 1 ATOM 677 C CG . PHE A 0 83 . -9.478 -5.048 -4.080 1.00 91.67 83 A 1 ATOM 678 C CD1 . PHE A 0 83 . -10.025 -6.108 -4.827 1.00 91.67 83 A 1 ATOM 679 C CD2 . PHE A 0 83 . -10.296 -3.973 -3.707 1.00 91.67 83 A 1 ATOM 680 C CE1 . PHE A 0 83 . -11.392 -6.106 -5.157 1.00 91.67 83 A 1 ATOM 681 C CE2 . PHE A 0 83 . -11.653 -3.956 -4.057 1.00 91.67 83 A 1 ATOM 682 C CZ . PHE A 0 83 . -12.210 -5.036 -4.760 1.00 91.67 83 A 1 ATOM 683 N N . VAL A 0 84 . -8.649 -7.834 -2.151 1.00 92.21 84 A 1 ATOM 684 C CA . VAL A 0 84 . -9.545 -8.941 -1.783 1.00 92.21 84 A 1 ATOM 685 C C . VAL A 0 84 . -9.412 -9.312 -0.303 1.00 92.21 84 A 1 ATOM 686 C CB . VAL A 0 84 . -9.281 -10.168 -2.680 1.00 92.21 84 A 1 ATOM 687 O O . VAL A 0 84 . -10.414 -9.523 0.376 1.00 92.21 84 A 1 ATOM 688 C CG1 . VAL A 0 84 . -10.170 -11.361 -2.313 1.00 92.21 84 A 1 ATOM 689 C CG2 . VAL A 0 84 . -9.548 -9.843 -4.155 1.00 92.21 84 A 1 ATOM 690 N N . SER A 0 85 . -8.188 -9.394 0.221 1.00 93.49 85 A 1 ATOM 691 C CA . SER A 0 85 . -7.944 -9.942 1.559 1.00 93.49 85 A 1 ATOM 692 C C . SER A 0 85 . -8.175 -8.942 2.694 1.00 93.49 85 A 1 ATOM 693 C CB . SER A 0 85 . -6.528 -10.517 1.631 1.00 93.49 85 A 1 ATOM 694 O O . SER A 0 85 . -8.506 -9.355 3.803 1.00 93.49 85 A 1 ATOM 695 O OG . SER A 0 85 . -5.558 -9.500 1.475 1.00 93.49 85 A 1 ATOM 696 N N . SER A 0 86 . -8.030 -7.634 2.450 1.00 93.40 86 A 1 ATOM 697 C CA . SER A 0 86 . -8.087 -6.606 3.506 1.00 93.40 86 A 1 ATOM 698 C C . SER A 0 86 . -9.454 -6.473 4.196 1.00 93.40 86 A 1 ATOM 699 C CB . SER A 0 86 . -7.611 -5.239 3.002 1.00 93.40 86 A 1 ATOM 700 O O . SER A 0 86 . -9.467 -6.440 5.428 1.00 93.40 86 A 1 ATOM 701 O OG . SER A 0 86 . -6.247 -5.283 2.629 1.00 93.40 86 A 1 ATOM 702 N N . PRO A 0 87 . -10.604 -6.444 3.488 1.00 89.59 87 A 1 ATOM 703 C CA . PRO A 0 87 . -11.920 -6.407 4.129 1.00 89.59 87 A 1 ATOM 704 C C . PRO A 0 87 . -12.194 -7.694 4.905 1.00 89.59 87 A 1 ATOM 705 C CB . PRO A 0 87 . -12.947 -6.229 3.001 1.00 89.59 87 A 1 ATOM 706 O O . PRO A 0 87 . -12.707 -7.648 6.020 1.00 89.59 87 A 1 ATOM 707 C CG . PRO A 0 87 . -12.123 -5.732 1.821 1.00 89.59 87 A 1 ATOM 708 C CD . PRO A 0 87 . -10.781 -6.421 2.048 1.00 89.59 87 A 1 ATOM 709 N N . VAL A 0 88 . -11.792 -8.835 4.333 1.00 91.84 88 A 1 ATOM 710 C CA . VAL A 0 88 . -11.981 -10.160 4.929 1.00 91.84 88 A 1 ATOM 711 C C . VAL A 0 88 . -11.193 -10.280 6.230 1.00 91.84 88 A 1 ATOM 712 C CB . VAL A 0 88 . -11.598 -11.276 3.935 1.00 91.84 88 A 1 ATOM 713 O O . VAL A 0 88 . -11.766 -10.607 7.262 1.00 91.84 88 A 1 ATOM 714 C CG1 . VAL A 0 88 . -11.780 -12.670 4.548 1.00 91.84 88 A 1 ATOM 715 C CG2 . VAL A 0 88 . -12.445 -11.215 2.658 1.00 91.84 88 A 1 ATOM 716 N N . ALA A 0 89 . -9.898 -9.957 6.220 1.00 93.76 89 A 1 ATOM 717 C CA . ALA A 0 89 . -9.072 -9.988 7.425 1.00 93.76 89 A 1 ATOM 718 C C . ALA A 0 89 . -9.561 -8.991 8.483 1.00 93.76 89 A 1 ATOM 719 C CB . ALA A 0 89 . -7.629 -9.676 7.041 1.00 93.76 89 A 1 ATOM 720 O O . ALA A 0 89 . -9.566 -9.313 9.670 1.00 93.76 89 A 1 ATOM 721 N N . GLY A 0 90 . -10.002 -7.806 8.052 1.00 92.37 90 A 1 ATOM 722 C CA . GLY A 0 90 . -10.624 -6.809 8.913 1.00 92.37 90 A 1 ATOM 723 C C . GLY A 0 90 . -11.834 -7.371 9.660 1.00 92.37 90 A 1 ATOM 724 O O . GLY A 0 90 . -11.818 -7.413 10.889 1.00 92.37 90 A 1 ATOM 725 N N . ALA A 0 91 . -12.822 -7.883 8.924 1.00 89.22 91 A 1 ATOM 726 C CA . ALA A 0 91 . -14.047 -8.456 9.484 1.00 89.22 91 A 1 ATOM 727 C C . ALA A 0 91 . -13.779 -9.698 10.352 1.00 89.22 91 A 1 ATOM 728 C CB . ALA A 0 91 . -14.988 -8.784 8.318 1.00 89.22 91 A 1 ATOM 729 O O . ALA A 0 91 . -14.310 -9.822 11.453 1.00 89.22 91 A 1 ATOM 730 N N . LEU A 0 92 . -12.892 -10.599 9.915 1.00 90.85 92 A 1 ATOM 731 C CA . LEU A 0 92 . -12.495 -11.754 10.725 1.00 90.85 92 A 1 ATOM 732 C C . LEU A 0 92 . -11.819 -11.321 12.032 1.00 90.85 92 A 1 ATOM 733 C CB . LEU A 0 92 . -11.560 -12.670 9.916 1.00 90.85 92 A 1 ATOM 734 O O . LEU A 0 92 . -12.002 -11.971 13.058 1.00 90.85 92 A 1 ATOM 735 C CG . LEU A 0 92 . -12.232 -13.418 8.749 1.00 90.85 92 A 1 ATOM 736 C CD1 . LEU A 0 92 . -11.151 -14.141 7.942 1.00 90.85 92 A 1 ATOM 737 C CD2 . LEU A 0 92 . -13.234 -14.474 9.209 1.00 90.85 92 A 1 ATOM 738 N N . SER A 0 93 . -11.065 -10.218 12.023 1.00 92.48 93 A 1 ATOM 739 C CA . SER A 0 93 . -10.414 -9.705 13.233 1.00 92.48 93 A 1 ATOM 740 C C . SER A 0 93 . -11.379 -9.056 14.221 1.00 92.48 93 A 1 ATOM 741 C CB . SER A 0 93 . -9.275 -8.750 12.879 1.00 92.48 93 A 1 ATOM 742 O O . SER A 0 93 . -11.068 -9.037 15.410 1.00 92.48 93 A 1 ATOM 743 O OG . SER A 0 93 . -9.731 -7.450 12.552 1.00 92.48 93 A 1 ATOM 744 N N . ASP A 0 94 . -12.524 -8.539 13.757 1.00 89.45 94 A 1 ATOM 745 C CA . ASP A 0 94 . -13.592 -8.045 14.641 1.00 89.45 94 A 1 ATOM 746 C C . ASP A 0 94 . -14.226 -9.194 15.437 1.00 89.45 94 A 1 ATOM 747 C CB . ASP A 0 94 . -14.667 -7.299 13.825 1.00 89.45 94 A 1 ATOM 748 O O . ASP A 0 94 . -14.688 -8.989 16.554 1.00 89.45 94 A 1 ATOM 749 C CG . ASP A 0 94 . -14.243 -5.905 13.346 1.00 89.45 94 A 1 ATOM 750 O OD1 . ASP A 0 94 . -13.490 -5.205 14.063 1.00 89.45 94 A 1 ATOM 751 O OD2 . ASP A 0 94 . -14.572 -5.525 12.206 1.00 89.45 94 A 1 ATOM 752 N N . TYR A 0 95 . -14.199 -10.412 14.889 1.00 86.76 95 A 1 ATOM 753 C CA . TYR A 0 95 . -14.825 -11.587 15.488 1.00 86.76 95 A 1 ATOM 754 C C . TYR A 0 95 . -13.863 -12.478 16.287 1.00 86.76 95 A 1 ATOM 755 C CB . TYR A 0 95 . -15.492 -12.375 14.363 1.00 86.76 95 A 1 ATOM 756 O O . TYR A 0 95 . -14.133 -12.838 17.431 1.00 86.76 95 A 1 ATOM 757 C CG . TYR A 0 95 . -16.205 -13.600 14.877 1.00 86.76 95 A 1 ATOM 758 C CD1 . TYR A 0 95 . -15.582 -14.858 14.808 1.00 86.76 95 A 1 ATOM 759 C CD2 . TYR A 0 95 . -17.452 -13.459 15.507 1.00 86.76 95 A 1 ATOM 760 C CE1 . TYR A 0 95 . -16.196 -15.981 15.382 1.00 86.76 95 A 1 ATOM 761 C CE2 . TYR A 0 95 . -18.077 -14.582 16.072 1.00 86.76 95 A 1 ATOM 762 O OH . TYR A 0 95 . -17.988 -16.913 16.645 1.00 86.76 95 A 1 ATOM 763 C CZ . TYR A 0 95 . -17.438 -15.838 16.030 1.00 86.76 95 A 1 ATOM 764 N N . PHE A 0 96 . -12.731 -12.860 15.689 1.00 88.85 96 A 1 ATOM 765 C CA . PHE A 0 96 . -11.740 -13.739 16.325 1.00 88.85 96 A 1 ATOM 766 C C . PHE A 0 96 . -10.769 -12.979 17.238 1.00 88.85 96 A 1 ATOM 767 C CB . PHE A 0 96 . -10.984 -14.526 15.243 1.00 88.85 96 A 1 ATOM 768 O O . PHE A 0 96 . -9.948 -13.592 17.923 1.00 88.85 96 A 1 ATOM 769 C CG . PHE A 0 96 . -11.830 -15.562 14.528 1.00 88.85 96 A 1 ATOM 770 C CD1 . PHE A 0 96 . -12.236 -16.722 15.216 1.00 88.85 96 A 1 ATOM 771 C CD2 . PHE A 0 96 . -12.226 -15.374 13.190 1.00 88.85 96 A 1 ATOM 772 C CE1 . PHE A 0 96 . -13.029 -17.689 14.573 1.00 88.85 96 A 1 ATOM 773 C CE2 . PHE A 0 96 . -13.031 -16.337 12.554 1.00 88.85 96 A 1 ATOM 774 C CZ . PHE A 0 96 . -13.428 -17.495 13.241 1.00 88.85 96 A 1 ATOM 775 N N . GLY A 0 97 . -10.838 -11.648 17.238 1.00 89.61 97 A 1 ATOM 776 C CA . GLY A 0 97 . -9.872 -10.774 17.883 1.00 89.61 97 A 1 ATOM 777 C C . GLY A 0 97 . -8.686 -10.426 16.980 1.00 89.61 97 A 1 ATOM 778 O O . GLY A 0 97 . -8.367 -11.100 15.994 1.00 89.61 97 A 1 ATOM 779 N N . ARG A 0 98 . -7.987 -9.344 17.340 1.00 92.21 98 A 1 ATOM 780 C CA . ARG A 0 98 . -6.907 -8.768 16.517 1.00 92.21 98 A 1 ATOM 781 C C . ARG A 0 98 . -5.682 -9.678 16.459 1.00 92.21 98 A 1 ATOM 782 C CB . ARG A 0 98 . -6.520 -7.367 17.032 1.00 92.21 98 A 1 ATOM 783 O O . ARG A 0 98 . -5.145 -9.946 15.386 1.00 92.21 98 A 1 ATOM 784 C CG . ARG A 0 98 . -7.689 -6.391 17.244 1.00 92.21 98 A 1 ATOM 785 C CD . ARG A 0 98 . -8.504 -6.131 15.982 1.00 92.21 98 A 1 ATOM 786 N NE . ARG A 0 98 . -9.632 -5.244 16.294 1.00 92.21 98 A 1 ATOM 787 N NH1 . ARG A 0 98 . -11.023 -5.975 14.647 1.00 92.21 98 A 1 ATOM 788 N NH2 . ARG A 0 98 . -11.773 -4.503 16.106 1.00 92.21 98 A 1 ATOM 789 C CZ . ARG A 0 98 . -10.799 -5.250 15.694 1.00 92.21 98 A 1 ATOM 790 N N . LYS A 0 99 . -5.241 -10.165 17.623 1.00 93.06 99 A 1 ATOM 791 C CA . LYS A 0 99 . -3.996 -10.934 17.773 1.00 93.06 99 A 1 ATOM 792 C C . LYS A 0 99 . -4.000 -12.257 16.987 1.00 93.06 99 A 1 ATOM 793 C CB . LYS A 0 99 . -3.662 -11.092 19.267 1.00 93.06 99 A 1 ATOM 794 O O . LYS A 0 99 . -3.029 -12.476 16.265 1.00 93.06 99 A 1 ATOM 795 C CG . LYS A 0 99 . -2.407 -11.942 19.506 1.00 93.06 99 A 1 ATOM 796 C CD . LYS A 0 99 . -2.105 -12.011 21.004 1.00 93.06 99 A 1 ATOM 797 C CE . LYS A 0 99 . -0.821 -12.807 21.246 1.00 93.06 99 A 1 ATOM 798 N NZ . LYS A 0 99 . -0.307 -12.585 22.616 1.00 93.06 99 A 1 ATOM 799 N N . PRO A 0 100 . -5.037 -13.117 17.055 1.00 93.10 100 A 1 ATOM 800 C CA . PRO A 0 100 . -5.039 -14.380 16.313 1.00 93.10 100 A 1 ATOM 801 C C . PRO A 0 100 . -4.959 -14.179 14.798 1.00 93.10 100 A 1 ATOM 802 C CB . PRO A 0 100 . -6.326 -15.106 16.720 1.00 93.10 100 A 1 ATOM 803 O O . PRO A 0 100 . -4.162 -14.838 14.135 1.00 93.10 100 A 1 ATOM 804 C CG . PRO A 0 100 . -6.608 -14.541 18.108 1.00 93.10 100 A 1 ATOM 805 C CD . PRO A 0 100 . -6.192 -13.084 17.946 1.00 93.10 100 A 1 ATOM 806 N N . ILE A 0 101 . -5.711 -13.217 14.255 1.00 94.05 101 A 1 ATOM 807 C CA . ILE A 0 101 . -5.680 -12.920 12.819 1.00 94.05 101 A 1 ATOM 808 C C . ILE A 0 101 . -4.313 -12.375 12.395 1.00 94.05 101 A 1 ATOM 809 C CB . ILE A 0 101 . -6.843 -11.980 12.437 1.00 94.05 101 A 1 ATOM 810 O O . ILE A 0 101 . -3.772 -12.819 11.383 1.00 94.05 101 A 1 ATOM 811 C CG1 . ILE A 0 101 . -8.220 -12.622 12.723 1.00 94.05 101 A 1 ATOM 812 C CG2 . ILE A 0 101 . -6.760 -11.555 10.960 1.00 94.05 101 A 1 ATOM 813 C CD1 . ILE A 0 101 . -8.476 -13.994 12.084 1.00 94.05 101 A 1 ATOM 814 N N . LEU A 0 102 . -3.701 -11.484 13.184 1.00 95.28 102 A 1 ATOM 815 C CA . LEU A 0 102 . -2.336 -11.018 12.915 1.00 95.28 102 A 1 ATOM 816 C C . LEU A 0 102 . -1.319 -12.168 12.925 1.00 95.28 102 A 1 ATOM 817 C CB . LEU A 0 102 . -1.932 -9.928 13.922 1.00 95.28 102 A 1 ATOM 818 O O . LEU A 0 102 . -0.453 -12.204 12.057 1.00 95.28 102 A 1 ATOM 819 C CG . LEU A 0 102 . -2.638 -8.579 13.710 1.00 95.28 102 A 1 ATOM 820 C CD1 . LEU A 0 102 . -2.313 -7.634 14.868 1.00 95.28 102 A 1 ATOM 821 C CD2 . LEU A 0 102 . -2.213 -7.900 12.408 1.00 95.28 102 A 1 ATOM 822 N N . ILE A 0 103 . -1.442 -13.125 13.851 1.00 95.80 103 A 1 ATOM 823 C CA . ILE A 0 103 . -0.576 -14.314 13.899 1.00 95.80 103 A 1 ATOM 824 C C . ILE A 0 103 . -0.747 -15.165 12.635 1.00 95.80 103 A 1 ATOM 825 C CB . ILE A 0 103 . -0.825 -15.121 15.196 1.00 95.80 103 A 1 ATOM 826 O O . ILE A 0 103 . 0.252 -15.528 12.021 1.00 95.80 103 A 1 ATOM 827 C CG1 . ILE A 0 103 . -0.243 -14.349 16.403 1.00 95.80 103 A 1 ATOM 828 C CG2 . ILE A 0 103 . -0.210 -16.533 15.119 1.00 95.80 103 A 1 ATOM 829 C CD1 . ILE A 0 103 . -0.659 -14.914 17.768 1.00 95.80 103 A 1 ATOM 830 N N . VAL A 0 104 . -1.981 -15.448 12.206 1.00 96.06 104 A 1 ATOM 831 C CA . VAL A 0 104 . -2.248 -16.241 10.990 1.00 96.06 104 A 1 ATOM 832 C C . VAL A 0 104 . -1.641 -15.578 9.751 1.00 96.06 104 A 1 ATOM 833 C CB . VAL A 0 104 . -3.764 -16.464 10.811 1.00 96.06 104 A 1 ATOM 834 O O . VAL A 0 104 . -0.971 -16.236 8.950 1.00 96.06 104 A 1 ATOM 835 C CG1 . VAL A 0 104 . -4.118 -17.074 9.448 1.00 96.06 104 A 1 ATOM 836 C CG2 . VAL A 0 104 . -4.299 -17.415 11.890 1.00 96.06 104 A 1 ATOM 837 N N . LEU A 0 105 . -1.821 -14.264 9.606 1.00 96.44 105 A 1 ATOM 838 C CA . LEU A 0 105 . -1.248 -13.496 8.499 1.00 96.44 105 A 1 ATOM 839 C C . LEU A 0 105 . 0.287 -13.496 8.548 1.00 96.44 105 A 1 ATOM 840 C CB . LEU A 0 105 . -1.820 -12.071 8.550 1.00 96.44 105 A 1 ATOM 841 O O . LEU A 0 105 . 0.939 -13.677 7.520 1.00 96.44 105 A 1 ATOM 842 C CG . LEU A 0 105 . -3.329 -11.993 8.245 1.00 96.44 105 A 1 ATOM 843 C CD1 . LEU A 0 105 . -3.826 -10.584 8.551 1.00 96.44 105 A 1 ATOM 844 C CD2 . LEU A 0 105 . -3.666 -12.303 6.784 1.00 96.44 105 A 1 ATOM 845 N N . GLN A 0 106 . 0.872 -13.380 9.742 1.00 96.56 106 A 1 ATOM 846 C CA . GLN A 0 106 . 2.321 -13.397 9.928 1.00 96.56 106 A 1 ATOM 847 C C . GLN A 0 106 . 2.937 -14.773 9.630 1.00 96.56 106 A 1 ATOM 848 C CB . GLN A 0 106 . 2.643 -12.930 11.358 1.00 96.56 106 A 1 ATOM 849 O O . GLN A 0 106 . 3.968 -14.857 8.965 1.00 96.56 106 A 1 ATOM 850 C CG . GLN A 0 106 . 4.131 -12.613 11.549 1.00 96.56 106 A 1 ATOM 851 C CD . GLN A 0 106 . 4.605 -11.470 10.660 1.00 96.56 106 A 1 ATOM 852 N NE2 . GLN A 0 106 . 5.874 -11.446 10.339 1.00 96.56 106 A 1 ATOM 853 O OE1 . GLN A 0 106 . 3.858 -10.598 10.250 1.00 96.56 106 A 1 ATOM 854 N N . VAL A 0 107 . 2.294 -15.860 10.063 1.00 97.28 107 A 1 ATOM 855 C CA . VAL A 0 107 . 2.704 -17.234 9.726 1.00 97.28 107 A 1 ATOM 856 C C . VAL A 0 107 . 2.609 -17.465 8.217 1.00 97.28 107 A 1 ATOM 857 C CB . VAL A 0 107 . 1.859 -18.260 10.508 1.00 97.28 107 A 1 ATOM 858 O O . VAL A 0 107 . 3.516 -18.048 7.626 1.00 97.28 107 A 1 ATOM 859 C CG1 . VAL A 0 107 . 2.076 -19.699 10.024 1.00 97.28 107 A 1 ATOM 860 C CG2 . VAL A 0 107 . 2.223 -18.220 11.999 1.00 97.28 107 A 1 ATOM 861 N N . SER A 0 108 . 1.567 -16.937 7.572 1.00 96.67 108 A 1 ATOM 862 C CA . SER A 0 108 . 1.431 -16.995 6.113 1.00 96.67 108 A 1 ATOM 863 C C . SER A 0 108 . 2.604 -16.295 5.412 1.00 96.67 108 A 1 ATOM 864 C CB . SER A 0 108 . 0.098 -16.388 5.664 1.00 96.67 108 A 1 ATOM 865 O O . SER A 0 108 . 3.182 -16.859 4.486 1.00 96.67 108 A 1 ATOM 866 O OG . SER A 0 108 . -0.991 -17.034 6.296 1.00 96.67 108 A 1 ATOM 867 N N . LEU A 0 109 . 3.029 -15.116 5.888 1.00 95.47 109 A 1 ATOM 868 C CA . LEU A 0 109 . 4.217 -14.426 5.365 1.00 95.47 109 A 1 ATOM 869 C C . LEU A 0 109 . 5.502 -15.241 5.552 1.00 95.47 109 A 1 ATOM 870 C CB . LEU A 0 109 . 4.384 -13.045 6.031 1.00 95.47 109 A 1 ATOM 871 O O . LEU A 0 109 . 6.327 -15.283 4.642 1.00 95.47 109 A 1 ATOM 872 C CG . LEU A 0 109 . 3.434 -11.959 5.508 1.00 95.47 109 A 1 ATOM 873 C CD1 . LEU A 0 109 . 3.528 -10.710 6.381 1.00 95.47 109 A 1 ATOM 874 C CD2 . LEU A 0 109 . 3.760 -11.558 4.065 1.00 95.47 109 A 1 ATOM 875 N N . ILE A 0 110 . 5.686 -15.897 6.699 1.00 96.86 110 A 1 ATOM 876 C CA . ILE A 0 110 . 6.844 -16.770 6.955 1.00 96.86 110 A 1 ATOM 877 C C . ILE A 0 110 . 6.898 -17.893 5.915 1.00 96.86 110 A 1 ATOM 878 C CB . ILE A 0 110 . 6.789 -17.296 8.408 1.00 96.86 110 A 1 ATOM 879 O O . ILE A 0 110 . 7.915 -18.052 5.242 1.00 96.86 110 A 1 ATOM 880 C CG1 . ILE A 0 110 . 7.134 -16.136 9.368 1.00 96.86 110 A 1 ATOM 881 C CG2 . ILE A 0 110 . 7.710 -18.499 8.686 1.00 96.86 110 A 1 ATOM 882 C CD1 . ILE A 0 110 . 6.896 -16.470 10.842 1.00 96.86 110 A 1 ATOM 883 N N . ILE A 0 111 . 5.790 -18.614 5.720 1.00 96.37 111 A 1 ATOM 884 C CA . ILE A 0 111 . 5.693 -19.718 4.751 1.00 96.37 111 A 1 ATOM 885 C C . ILE A 0 111 . 6.022 -19.230 3.334 1.00 96.37 111 A 1 ATOM 886 C CB . ILE A 0 111 . 4.281 -20.344 4.831 1.00 96.37 111 A 1 ATOM 887 O O . ILE A 0 111 . 6.810 -19.843 2.616 1.00 96.37 111 A 1 ATOM 888 C CG1 . ILE A 0 111 . 4.081 -21.055 6.189 1.00 96.37 111 A 1 ATOM 889 C CG2 . ILE A 0 111 . 4.047 -21.335 3.678 1.00 96.37 111 A 1 ATOM 890 C CD1 . ILE A 0 111 . 2.620 -21.422 6.483 1.00 96.37 111 A 1 ATOM 891 N N . VAL A 0 112 . 5.462 -18.088 2.940 1.00 94.97 112 A 1 ATOM 892 C CA . VAL A 0 112 . 5.675 -17.502 1.612 1.00 94.97 112 A 1 ATOM 893 C C . VAL A 0 112 . 7.139 -17.090 1.397 1.00 94.97 112 A 1 ATOM 894 C CB . VAL A 0 112 . 4.689 -16.336 1.429 1.00 94.97 112 A 1 ATOM 895 O O . VAL A 0 112 . 7.681 -17.307 0.313 1.00 94.97 112 A 1 ATOM 896 C CG1 . VAL A 0 112 . 4.947 -15.519 0.169 1.00 94.97 112 A 1 ATOM 897 C CG2 . VAL A 0 112 . 3.257 -16.864 1.320 1.00 94.97 112 A 1 ATOM 898 N N . ASN A 0 113 . 7.815 -16.567 2.426 1.00 94.78 113 A 1 ATOM 899 C CA . ASN A 0 113 . 9.242 -16.237 2.353 1.00 94.78 113 A 1 ATOM 900 C C . ASN A 0 113 . 10.144 -17.479 2.293 1.00 94.78 113 A 1 ATOM 901 C CB . ASN A 0 113 . 9.634 -15.322 3.521 1.00 94.78 113 A 1 ATOM 902 O O . ASN A 0 113 . 11.161 -17.438 1.602 1.00 94.78 113 A 1 ATOM 903 C CG . ASN A 0 113 . 9.214 -13.893 3.264 1.00 94.78 113 A 1 ATOM 904 N ND2 . ASN A 0 113 . 8.231 -13.389 3.959 1.00 94.78 113 A 1 ATOM 905 O OD1 . ASN A 0 113 . 9.749 -13.206 2.417 1.00 94.78 113 A 1 ATOM 906 N N . VAL A 0 114 . 9.768 -18.591 2.940 1.00 95.56 114 A 1 ATOM 907 C CA . VAL A 0 114 . 10.466 -19.881 2.777 1.00 95.56 114 A 1 ATOM 908 C C . VAL A 0 114 . 10.409 -20.330 1.318 1.00 95.56 114 A 1 ATOM 909 C CB . VAL A 0 114 . 9.886 -20.973 3.703 1.00 95.56 114 A 1 ATOM 910 O O . VAL A 0 114 . 11.446 -20.631 0.726 1.00 95.56 114 A 1 ATOM 911 C CG1 . VAL A 0 114 . 10.461 -22.365 3.407 1.00 95.56 114 A 1 ATOM 912 C CG2 . VAL A 0 114 . 10.187 -20.668 5.173 1.00 95.56 114 A 1 ATOM 913 N N . PHE A 0 115 . 9.218 -20.313 0.709 1.00 93.88 115 A 1 ATOM 914 C CA . PHE A 0 115 . 9.065 -20.701 -0.694 1.00 93.88 115 A 1 ATOM 915 C C . PHE A 0 115 . 9.852 -19.798 -1.637 1.00 93.88 115 A 1 ATOM 916 C CB . PHE A 0 115 . 7.586 -20.722 -1.093 1.00 93.88 115 A 1 ATOM 917 O O . PHE A 0 115 . 10.508 -20.302 -2.542 1.00 93.88 115 A 1 ATOM 918 C CG . PHE A 0 115 . 6.829 -21.918 -0.560 1.00 93.88 115 A 1 ATOM 919 C CD1 . PHE A 0 115 . 7.243 -23.217 -0.910 1.00 93.88 115 A 1 ATOM 920 C CD2 . PHE A 0 115 . 5.698 -21.743 0.257 1.00 93.88 115 A 1 ATOM 921 C CE1 . PHE A 0 115 . 6.545 -24.336 -0.429 1.00 93.88 115 A 1 ATOM 922 C CE2 . PHE A 0 115 . 4.988 -22.864 0.722 1.00 93.88 115 A 1 ATOM 923 C CZ . PHE A 0 115 . 5.417 -24.160 0.389 1.00 93.88 115 A 1 ATOM 924 N N . TRP A 0 116 . 9.850 -18.482 -1.423 1.00 92.60 116 A 1 ATOM 925 C CA . TRP A 0 116 . 10.626 -17.582 -2.275 1.00 92.60 116 A 1 ATOM 926 C C . TRP A 0 116 . 12.136 -17.765 -2.111 1.00 92.60 116 A 1 ATOM 927 C CB . TRP A 0 116 . 10.204 -16.143 -2.018 1.00 92.60 116 A 1 ATOM 928 O O . TRP A 0 116 . 12.856 -17.767 -3.108 1.00 92.60 116 A 1 ATOM 929 C CG . TRP A 0 116 . 10.874 -15.130 -2.891 1.00 92.60 116 A 1 ATOM 930 C CD1 . TRP A 0 116 . 11.014 -15.224 -4.234 1.00 92.60 116 A 1 ATOM 931 C CD2 . TRP A 0 116 . 11.531 -13.886 -2.506 1.00 92.60 116 A 1 ATOM 932 C CE2 . TRP A 0 116 . 12.080 -13.289 -3.681 1.00 92.60 116 A 1 ATOM 933 C CE3 . TRP A 0 116 . 11.718 -13.198 -1.286 1.00 92.60 116 A 1 ATOM 934 N NE1 . TRP A 0 116 . 11.736 -14.146 -4.704 1.00 92.60 116 A 1 ATOM 935 C CH2 . TRP A 0 116 . 12.955 -11.424 -2.419 1.00 92.60 116 A 1 ATOM 936 C CZ2 . TRP A 0 116 . 12.792 -12.084 -3.648 1.00 92.60 116 A 1 ATOM 937 C CZ3 . TRP A 0 116 . 12.421 -11.980 -1.242 1.00 92.60 116 A 1 ATOM 938 N N . SER A 0 117 . 12.612 -18.003 -0.886 1.00 93.02 117 A 1 ATOM 939 C CA . SER A 0 117 . 14.026 -18.289 -0.634 1.00 93.02 117 A 1 ATOM 940 C C . SER A 0 117 . 14.499 -19.559 -1.347 1.00 93.02 117 A 1 ATOM 941 C CB . SER A 0 117 . 14.269 -18.434 0.869 1.00 93.02 117 A 1 ATOM 942 O O . SER A 0 117 . 15.640 -19.600 -1.797 1.00 93.02 117 A 1 ATOM 943 O OG . SER A 0 117 . 15.654 -18.483 1.148 1.00 93.02 117 A 1 ATOM 944 N N . ALA A 0 118 . 13.645 -20.583 -1.445 1.00 93.11 118 A 1 ATOM 945 C CA . ALA A 0 118 . 13.992 -21.872 -2.047 1.00 93.11 118 A 1 ATOM 946 C C . ALA A 0 118 . 13.720 -21.945 -3.561 1.00 93.11 118 A 1 ATOM 947 C CB . ALA A 0 118 . 13.217 -22.958 -1.289 1.00 93.11 118 A 1 ATOM 948 O O . ALA A 0 118 . 14.451 -22.607 -4.290 1.00 93.11 118 A 1 ATOM 949 N N . LEU A 0 119 . 12.662 -21.287 -4.043 1.00 93.59 119 A 1 ATOM 950 C CA . LEU A 0 119 . 12.129 -21.453 -5.403 1.00 93.59 119 A 1 ATOM 951 C C . LEU A 0 119 . 12.199 -20.170 -6.243 1.00 93.59 119 A 1 ATOM 952 C CB . LEU A 0 119 . 10.695 -22.015 -5.333 1.00 93.59 119 A 1 ATOM 953 O O . LEU A 0 119 . 11.736 -20.145 -7.384 1.00 93.59 119 A 1 ATOM 954 C CG . LEU A 0 119 . 10.543 -23.314 -4.516 1.00 93.59 119 A 1 ATOM 955 C CD1 . LEU A 0 119 . 9.077 -23.718 -4.399 1.00 93.59 119 A 1 ATOM 956 C CD2 . LEU A 0 119 . 11.296 -24.481 -5.160 1.00 93.59 119 A 1 ATOM 957 N N . GLY A 0 120 . 12.799 -19.100 -5.715 1.00 88.95 120 A 1 ATOM 958 C CA . GLY A 0 120 . 12.863 -17.791 -6.367 1.00 88.95 120 A 1 ATOM 959 C C . GLY A 0 120 . 13.663 -17.744 -7.671 1.00 88.95 120 A 1 ATOM 960 O O . GLY A 0 120 . 13.566 -16.759 -8.396 1.00 88.95 120 A 1 ATOM 961 N N . LYS A 0 121 . 14.362 -18.824 -8.041 1.00 91.03 121 A 1 ATOM 962 C CA . LYS A 0 121 . 14.958 -18.995 -9.374 1.00 91.03 121 A 1 ATOM 963 C C . LYS A 0 121 . 13.923 -19.049 -10.505 1.00 91.03 121 A 1 ATOM 964 C CB . LYS A 0 121 . 15.825 -20.258 -9.367 1.00 91.03 121 A 1 ATOM 965 O O . LYS A 0 121 . 14.274 -18.805 -11.651 1.00 91.03 121 A 1 ATOM 966 C CG . LYS A 0 121 . 16.627 -20.410 -10.669 1.00 91.03 121 A 1 ATOM 967 C CD . LYS A 0 121 . 17.564 -21.604 -10.566 1.00 91.03 121 A 1 ATOM 968 C CE . LYS A 0 121 . 18.436 -21.688 -11.815 1.00 91.03 121 A 1 ATOM 969 N NZ . LYS A 0 121 . 19.514 -22.672 -11.577 1.00 91.03 121 A 1 ATOM 970 N N . SER A 0 122 . 12.658 -19.357 -10.217 1.00 92.69 122 A 1 ATOM 971 C CA . SER A 0 122 . 11.596 -19.328 -11.227 1.00 92.69 122 A 1 ATOM 972 C C . SER A 0 122 . 10.789 -18.035 -11.154 1.00 92.69 122 A 1 ATOM 973 C CB . SER A 0 122 . 10.684 -20.539 -11.085 1.00 92.69 122 A 1 ATOM 974 O O . SER A 0 122 . 10.312 -17.640 -10.087 1.00 92.69 122 A 1 ATOM 975 O OG . SER A 0 122 . 9.663 -20.491 -12.067 1.00 92.69 122 A 1 ATOM 976 N N . PHE A 0 123 . 10.555 -17.418 -12.314 1.00 93.43 123 A 1 ATOM 977 C CA . PHE A 0 123 . 9.708 -16.232 -12.430 1.00 93.43 123 A 1 ATOM 978 C C . PHE A 0 123 . 8.247 -16.520 -12.046 1.00 93.43 123 A 1 ATOM 979 C CB . PHE A 0 123 . 9.807 -15.712 -13.867 1.00 93.43 123 A 1 ATOM 980 O O . PHE A 0 123 . 7.577 -15.679 -11.443 1.00 93.43 123 A 1 ATOM 981 C CG . PHE A 0 123 . 9.008 -14.448 -14.102 1.00 93.43 123 A 1 ATOM 982 C CD1 . PHE A 0 123 . 7.902 -14.442 -14.971 1.00 93.43 123 A 1 ATOM 983 C CD2 . PHE A 0 123 . 9.367 -13.271 -13.428 1.00 93.43 123 A 1 ATOM 984 C CE1 . PHE A 0 123 . 7.109 -13.291 -15.106 1.00 93.43 123 A 1 ATOM 985 C CE2 . PHE A 0 123 . 8.598 -12.109 -13.589 1.00 93.43 123 A 1 ATOM 986 C CZ . PHE A 0 123 . 7.450 -12.126 -14.399 1.00 93.43 123 A 1 ATOM 987 N N . LEU A 0 124 . 7.757 -17.736 -12.317 1.00 93.46 124 A 1 ATOM 988 C CA . LEU A 0 124 . 6.423 -18.166 -11.893 1.00 93.46 124 A 1 ATOM 989 C C . LEU A 0 124 . 6.291 -18.151 -10.364 1.00 93.46 124 A 1 ATOM 990 C CB . LEU A 0 124 . 6.145 -19.567 -12.467 1.00 93.46 124 A 1 ATOM 991 O O . LEU A 0 124 . 5.300 -17.656 -9.825 1.00 93.46 124 A 1 ATOM 992 C CG . LEU A 0 124 . 4.760 -20.129 -12.095 1.00 93.46 124 A 1 ATOM 993 C CD1 . LEU A 0 124 . 3.616 -19.274 -12.643 1.00 93.46 124 A 1 ATOM 994 C CD2 . LEU A 0 124 . 4.617 -21.543 -12.655 1.00 93.46 124 A 1 ATOM 995 N N . TRP A 0 125 . 7.311 -18.634 -9.652 1.00 92.29 125 A 1 ATOM 996 C CA . TRP A 0 125 . 7.324 -18.602 -8.191 1.00 92.29 125 A 1 ATOM 997 C C . TRP A 0 125 . 7.419 -17.187 -7.631 1.00 92.29 125 A 1 ATOM 998 C CB . TRP A 0 125 . 8.436 -19.499 -7.645 1.00 92.29 125 A 1 ATOM 999 O O . TRP A 0 125 . 6.816 -16.920 -6.593 1.00 92.29 125 A 1 ATOM 1000 C CG . TRP A 0 125 . 7.995 -20.916 -7.492 1.00 92.29 125 A 1 ATOM 1001 C CD1 . TRP A 0 125 . 8.433 -21.980 -8.201 1.00 92.29 125 A 1 ATOM 1002 C CD2 . TRP A 0 125 . 6.991 -21.433 -6.568 1.00 92.29 125 A 1 ATOM 1003 C CE2 . TRP A 0 125 . 6.867 -22.837 -6.781 1.00 92.29 125 A 1 ATOM 1004 C CE3 . TRP A 0 125 . 6.175 -20.853 -5.572 1.00 92.29 125 A 1 ATOM 1005 N NE1 . TRP A 0 125 . 7.774 -23.117 -7.781 1.00 92.29 125 A 1 ATOM 1006 C CH2 . TRP A 0 125 . 5.197 -23.030 -5.043 1.00 92.29 125 A 1 ATOM 1007 C CZ2 . TRP A 0 125 . 5.988 -23.633 -6.035 1.00 92.29 125 A 1 ATOM 1008 C CZ3 . TRP A 0 125 . 5.288 -21.644 -4.816 1.00 92.29 125 A 1 ATOM 1009 N N . LEU A 0 126 . 8.082 -16.257 -8.324 1.00 92.27 126 A 1 ATOM 1010 C CA . LEU A 0 126 . 8.038 -14.843 -7.951 1.00 92.27 126 A 1 ATOM 1011 C C . LEU A 0 126 . 6.616 -14.272 -8.050 1.00 92.27 126 A 1 ATOM 1012 C CB . LEU A 0 126 . 9.006 -14.045 -8.831 1.00 92.27 126 A 1 ATOM 1013 O O . LEU A 0 126 . 6.192 -13.539 -7.155 1.00 92.27 126 A 1 ATOM 1014 C CG . LEU A 0 126 . 9.044 -12.550 -8.468 1.00 92.27 126 A 1 ATOM 1015 C CD1 . LEU A 0 126 . 9.767 -12.298 -7.143 1.00 92.27 126 A 1 ATOM 1016 C CD2 . LEU A 0 126 . 9.742 -11.799 -9.588 1.00 92.27 126 A 1 ATOM 1017 N N . LEU A 0 127 . 5.864 -14.603 -9.103 1.00 93.02 127 A 1 ATOM 1018 C CA . LEU A 0 127 . 4.467 -14.174 -9.239 1.00 93.02 127 A 1 ATOM 1019 C C . LEU A 0 127 . 3.602 -14.735 -8.110 1.00 93.02 127 A 1 ATOM 1020 C CB . LEU A 0 127 . 3.912 -14.613 -10.599 1.00 93.02 127 A 1 ATOM 1021 O O . LEU A 0 127 . 2.884 -13.976 -7.459 1.00 93.02 127 A 1 ATOM 1022 C CG . LEU A 0 127 . 4.421 -13.742 -11.753 1.00 93.02 127 A 1 ATOM 1023 C CD1 . LEU A 0 127 . 4.296 -14.523 -13.041 1.00 93.02 127 A 1 ATOM 1024 C CD2 . LEU A 0 127 . 3.585 -12.476 -11.910 1.00 93.02 127 A 1 ATOM 1025 N N . ILE A 0 128 . 3.720 -16.036 -7.830 1.00 94.23 128 A 1 ATOM 1026 C CA . ILE A 0 128 . 3.006 -16.691 -6.725 1.00 94.23 128 A 1 ATOM 1027 C C . ILE A 0 128 . 3.380 -16.032 -5.391 1.00 94.23 128 A 1 ATOM 1028 C CB . ILE A 0 128 . 3.287 -18.211 -6.722 1.00 94.23 128 A 1 ATOM 1029 O O . ILE A 0 128 . 2.497 -15.668 -4.616 1.00 94.23 128 A 1 ATOM 1030 C CG1 . ILE A 0 128 . 2.694 -18.873 -7.988 1.00 94.23 128 A 1 ATOM 1031 C CG2 . ILE A 0 128 . 2.699 -18.871 -5.459 1.00 94.23 128 A 1 ATOM 1032 C CD1 . ILE A 0 128 . 3.167 -20.315 -8.213 1.00 94.23 128 A 1 ATOM 1033 N N . TYR A 0 129 . 4.671 -15.791 -5.150 1.00 93.31 129 A 1 ATOM 1034 C CA . TYR A 0 129 . 5.160 -15.068 -3.978 1.00 93.31 129 A 1 ATOM 1035 C C . TYR A 0 129 . 4.502 -13.689 -3.847 1.00 93.31 129 A 1 ATOM 1036 C CB . TYR A 0 129 . 6.690 -14.948 -4.049 1.00 93.31 129 A 1 ATOM 1037 O O . TYR A 0 129 . 4.004 -13.349 -2.777 1.00 93.31 129 A 1 ATOM 1038 C CG . TYR A 0 129 . 7.273 -13.958 -3.061 1.00 93.31 129 A 1 ATOM 1039 C CD1 . TYR A 0 129 . 7.670 -12.674 -3.483 1.00 93.31 129 A 1 ATOM 1040 C CD2 . TYR A 0 129 . 7.398 -14.321 -1.712 1.00 93.31 129 A 1 ATOM 1041 C CE1 . TYR A 0 129 . 8.196 -11.757 -2.549 1.00 93.31 129 A 1 ATOM 1042 C CE2 . TYR A 0 129 . 7.912 -13.410 -0.774 1.00 93.31 129 A 1 ATOM 1043 O OH . TYR A 0 129 . 8.781 -11.248 -0.271 1.00 93.31 129 A 1 ATOM 1044 C CZ . TYR A 0 129 . 8.311 -12.127 -1.190 1.00 93.31 129 A 1 ATOM 1045 N N . ARG A 0 130 . 4.429 -12.901 -4.929 1.00 92.73 130 A 1 ATOM 1046 C CA . ARG A 0 130 . 3.807 -11.565 -4.916 1.00 92.73 130 A 1 ATOM 1047 C C . ARG A 0 130 . 2.311 -11.606 -4.620 1.00 92.73 130 A 1 ATOM 1048 C CB . ARG A 0 130 . 4.071 -10.847 -6.252 1.00 92.73 130 A 1 ATOM 1049 O O . ARG A 0 130 . 1.832 -10.744 -3.877 1.00 92.73 130 A 1 ATOM 1050 C CG . ARG A 0 130 . 5.511 -10.343 -6.428 1.00 92.73 130 A 1 ATOM 1051 C CD . ARG A 0 130 . 5.938 -9.410 -5.293 1.00 92.73 130 A 1 ATOM 1052 N NE . ARG A 0 130 . 7.211 -8.730 -5.597 1.00 92.73 130 A 1 ATOM 1053 N NH1 . ARG A 0 130 . 6.391 -6.585 -5.756 1.00 92.73 130 A 1 ATOM 1054 N NH2 . ARG A 0 130 . 8.571 -6.940 -5.933 1.00 92.73 130 A 1 ATOM 1055 C CZ . ARG A 0 130 . 7.383 -7.431 -5.757 1.00 92.73 130 A 1 ATOM 1056 N N . VAL A 0 131 . 1.595 -12.587 -5.161 1.00 94.68 131 A 1 ATOM 1057 C CA . VAL A 0 131 . 0.164 -12.815 -4.905 1.00 94.68 131 A 1 ATOM 1058 C C . VAL A 0 131 . -0.056 -13.172 -3.433 1.00 94.68 131 A 1 ATOM 1059 C CB . VAL A 0 131 . -0.350 -13.912 -5.864 1.00 94.68 131 A 1 ATOM 1060 O O . VAL A 0 131 . -0.821 -12.499 -2.740 1.00 94.68 131 A 1 ATOM 1061 C CG1 . VAL A 0 131 . -1.730 -14.498 -5.542 1.00 94.68 131 A 1 ATOM 1062 C CG2 . VAL A 0 131 . -0.421 -13.360 -7.295 1.00 94.68 131 A 1 ATOM 1063 N N . LEU A 0 132 . 0.665 -14.172 -2.922 1.00 95.38 132 A 1 ATOM 1064 C CA . LEU A 0 132 . 0.502 -14.647 -1.547 1.00 95.38 132 A 1 ATOM 1065 C C . LEU A 0 132 . 0.959 -13.611 -0.511 1.00 95.38 132 A 1 ATOM 1066 C CB . LEU A 0 132 . 1.251 -15.974 -1.367 1.00 95.38 132 A 1 ATOM 1067 O O . LEU A 0 132 . 0.272 -13.407 0.489 1.00 95.38 132 A 1 ATOM 1068 C CG . LEU A 0 132 . 0.742 -17.156 -2.210 1.00 95.38 132 A 1 ATOM 1069 C CD1 . LEU A 0 132 . 1.630 -18.375 -1.955 1.00 95.38 132 A 1 ATOM 1070 C CD2 . LEU A 0 132 . -0.699 -17.530 -1.862 1.00 95.38 132 A 1 ATOM 1071 N N . CYS A 0 133 . 2.053 -12.888 -0.771 1.00 93.12 133 A 1 ATOM 1072 C CA . CYS A 0 133 . 2.450 -11.743 0.048 1.00 93.12 133 A 1 ATOM 1073 C C . CYS A 0 133 . 1.363 -10.668 0.043 1.00 93.12 133 A 1 ATOM 1074 C CB . CYS A 0 133 . 3.791 -11.167 -0.433 1.00 93.12 133 A 1 ATOM 1075 O O . CYS A 0 133 . 0.985 -10.193 1.106 1.00 93.12 133 A 1 ATOM 1076 S SG . CYS A 0 133 . 5.135 -11.991 0.458 1.00 93.12 133 A 1 ATOM 1077 N N . GLY A 0 134 . 0.808 -10.306 -1.118 1.00 93.28 134 A 1 ATOM 1078 C CA . GLY A 0 134 . -0.295 -9.344 -1.194 1.00 93.28 134 A 1 ATOM 1079 C C . GLY A 0 134 . -1.481 -9.739 -0.309 1.00 93.28 134 A 1 ATOM 1080 O O . GLY A 0 134 . -1.976 -8.919 0.464 1.00 93.28 134 A 1 ATOM 1081 N N . ALA A 0 135 . -1.869 -11.017 -0.355 1.00 94.65 135 A 1 ATOM 1082 C CA . ALA A 0 135 . -2.948 -11.559 0.463 1.00 94.65 135 A 1 ATOM 1083 C C . ALA A 0 135 . -2.630 -11.485 1.966 1.00 94.65 135 A 1 ATOM 1084 C CB . ALA A 0 135 . -3.233 -12.999 0.020 1.00 94.65 135 A 1 ATOM 1085 O O . ALA A 0 135 . -3.432 -10.957 2.739 1.00 94.65 135 A 1 ATOM 1086 N N . ALA A 0 136 . -1.446 -11.950 2.374 1.00 94.62 136 A 1 ATOM 1087 C CA . ALA A 0 136 . -1.027 -11.983 3.775 1.00 94.62 136 A 1 ATOM 1088 C C . ALA A 0 136 . -0.807 -10.579 4.376 1.00 94.62 136 A 1 ATOM 1089 C CB . ALA A 0 136 . 0.220 -12.863 3.866 1.00 94.62 136 A 1 ATOM 1090 O O . ALA A 0 136 . -0.929 -10.378 5.584 1.00 94.62 136 A 1 ATOM 1091 N N . ARG A 0 137 . -0.579 -9.562 3.537 1.00 91.49 137 A 1 ATOM 1092 C CA . ARG A 0 137 . -0.459 -8.153 3.950 1.00 91.49 137 A 1 ATOM 1093 C C . ARG A 0 137 . -1.789 -7.430 4.159 1.00 91.49 137 A 1 ATOM 1094 C CB . ARG A 0 137 . 0.483 -7.414 3.005 1.00 91.49 137 A 1 ATOM 1095 O O . ARG A 0 137 . -1.840 -6.200 4.226 1.00 91.49 137 A 1 ATOM 1096 C CG . ARG A 0 137 . 1.900 -7.970 3.164 1.00 91.49 137 A 1 ATOM 1097 C CD . ARG A 0 137 . 2.890 -7.042 2.484 1.00 91.49 137 A 1 ATOM 1098 N NE . ARG A 0 137 . 3.391 -6.123 3.501 1.00 91.49 137 A 1 ATOM 1099 N NH1 . ARG A 0 137 . 5.266 -7.329 4.132 1.00 91.49 137 A 1 ATOM 1100 N NH2 . ARG A 0 137 . 4.720 -5.410 5.119 1.00 91.49 137 A 1 ATOM 1101 C CZ . ARG A 0 137 . 4.441 -6.325 4.261 1.00 91.49 137 A 1 ATOM 1102 N N . ALA A 0 138 . -2.875 -8.178 4.325 1.00 91.76 138 A 1 ATOM 1103 C CA . ALA A 0 138 . -4.113 -7.667 4.908 1.00 91.76 138 A 1 ATOM 1104 C C . ALA A 0 138 . -3.933 -7.185 6.366 1.00 91.76 138 A 1 ATOM 1105 C CB . ALA A 0 138 . -5.133 -8.798 4.854 1.00 91.76 138 A 1 ATOM 1106 O O . ALA A 0 138 . -4.781 -6.465 6.896 1.00 91.76 138 A 1 ATOM 1107 N N . ASN A 0 139 . -2.812 -7.555 7.003 1.00 94.02 139 A 1 ATOM 1108 C CA . ASN A 0 139 . -2.457 -7.233 8.387 1.00 94.02 139 A 1 ATOM 1109 C C . ASN A 0 139 . -2.555 -5.733 8.700 1.00 94.02 139 A 1 ATOM 1110 C CB . ASN A 0 139 . -1.042 -7.789 8.687 1.00 94.02 139 A 1 ATOM 1111 O O . ASN A 0 139 . -2.961 -5.368 9.797 1.00 94.02 139 A 1 ATOM 1112 C CG . ASN A 0 139 . 0.094 -7.114 7.922 1.00 94.02 139 A 1 ATOM 1113 N ND2 . ASN A 0 139 . 1.302 -7.162 8.427 1.00 94.02 139 A 1 ATOM 1114 O OD1 . ASN A 0 139 . -0.101 -6.530 6.867 1.00 94.02 139 A 1 ATOM 1115 N N . VAL A 0 140 . -2.255 -4.860 7.736 1.00 92.09 140 A 1 ATOM 1116 C CA . VAL A 0 140 . -2.267 -3.401 7.915 1.00 92.09 140 A 1 ATOM 1117 C C . VAL A 0 140 . -3.628 -2.894 8.394 1.00 92.09 140 A 1 ATOM 1118 C CB . VAL A 0 140 . -1.892 -2.686 6.605 1.00 92.09 140 A 1 ATOM 1119 O O . VAL A 0 140 . -3.678 -2.086 9.316 1.00 92.09 140 A 1 ATOM 1120 C CG1 . VAL A 0 140 . -1.756 -1.171 6.820 1.00 92.09 140 A 1 ATOM 1121 C CG2 . VAL A 0 140 . -0.584 -3.225 6.013 1.00 92.09 140 A 1 ATOM 1122 N N . GLY A 0 141 . -4.727 -3.376 7.801 1.00 91.78 141 A 1 ATOM 1123 C CA . GLY A 0 141 . -6.078 -2.982 8.216 1.00 91.78 141 A 1 ATOM 1124 C C . GLY A 0 141 . -6.376 -3.407 9.656 1.00 91.78 141 A 1 ATOM 1125 O O . GLY A 0 141 . -6.887 -2.618 10.446 1.00 91.78 141 A 1 ATOM 1126 N N . VAL A 0 142 . -5.955 -4.621 10.023 1.00 94.57 142 A 1 ATOM 1127 C CA . VAL A 0 142 . -6.113 -5.172 11.378 1.00 94.57 142 A 1 ATOM 1128 C C . VAL A 0 142 . -5.266 -4.409 12.404 1.00 94.57 142 A 1 ATOM 1129 C CB . VAL A 0 142 . -5.772 -6.676 11.397 1.00 94.57 142 A 1 ATOM 1130 O O . VAL A 0 142 . -5.723 -4.165 13.518 1.00 94.57 142 A 1 ATOM 1131 C CG1 . VAL A 0 142 . -6.027 -7.280 12.782 1.00 94.57 142 A 1 ATOM 1132 C CG2 . VAL A 0 142 . -6.597 -7.460 10.366 1.00 94.57 142 A 1 ATOM 1133 N N . VAL A 0 143 . -4.052 -3.982 12.041 1.00 94.43 143 A 1 ATOM 1134 C CA . VAL A 0 143 . -3.208 -3.148 12.912 1.00 94.43 143 A 1 ATOM 1135 C C . VAL A 0 143 . -3.808 -1.760 13.106 1.00 94.43 143 A 1 ATOM 1136 C CB . VAL A 0 143 . -1.771 -3.014 12.384 1.00 94.43 143 A 1 ATOM 1137 O O . VAL A 0 143 . -3.811 -1.264 14.228 1.00 94.43 143 A 1 ATOM 1138 C CG1 . VAL A 0 143 . -0.956 -2.062 13.265 1.00 94.43 143 A 1 ATOM 1139 C CG2 . VAL A 0 143 . -1.028 -4.350 12.403 1.00 94.43 143 A 1 ATOM 1140 N N . LEU A 0 144 . -4.331 -1.133 12.048 1.00 93.77 144 A 1 ATOM 1141 C CA . LEU A 0 144 . -5.023 0.153 12.173 1.00 93.77 144 A 1 ATOM 1142 C C . LEU A 0 144 . -6.219 0.027 13.127 1.00 93.77 144 A 1 ATOM 1143 C CB . LEU A 0 144 . -5.464 0.655 10.786 1.00 93.77 144 A 1 ATOM 1144 O O . LEU A 0 144 . -6.397 0.881 13.991 1.00 93.77 144 A 1 ATOM 1145 C CG . LEU A 0 144 . -4.323 1.128 9.871 1.00 93.77 144 A 1 ATOM 1146 C CD1 . LEU A 0 144 . -4.841 1.283 8.439 1.00 93.77 144 A 1 ATOM 1147 C CD2 . LEU A 0 144 . -3.766 2.483 10.306 1.00 93.77 144 A 1 ATOM 1148 N N . ALA A 0 145 . -6.989 -1.061 13.029 1.00 92.78 145 A 1 ATOM 1149 C CA . ALA A 0 145 . -8.085 -1.334 13.955 1.00 92.78 145 A 1 ATOM 1150 C C . ALA A 0 145 . -7.595 -1.511 15.394 1.00 92.78 145 A 1 ATOM 1151 C CB . ALA A 0 145 . -8.854 -2.552 13.450 1.00 92.78 145 A 1 ATOM 1152 O O . ALA A 0 145 . -8.118 -0.871 16.298 1.00 92.78 145 A 1 ATOM 1153 N N . LEU A 0 146 . -6.519 -2.275 15.602 1.00 92.46 146 A 1 ATOM 1154 C CA . LEU A 0 146 . -5.900 -2.416 16.918 1.00 92.46 146 A 1 ATOM 1155 C C . LEU A 0 146 . -5.427 -1.071 17.490 1.00 92.46 146 A 1 ATOM 1156 C CB . LEU A 0 146 . -4.737 -3.409 16.804 1.00 92.46 146 A 1 ATOM 1157 O O . LEU A 0 146 . -5.585 -0.822 18.681 1.00 92.46 146 A 1 ATOM 1158 C CG . LEU A 0 146 . -3.995 -3.626 18.131 1.00 92.46 146 A 1 ATOM 1159 C CD1 . LEU A 0 146 . -4.867 -4.273 19.208 1.00 92.46 146 A 1 ATOM 1160 C CD2 . LEU A 0 146 . -2.815 -4.546 17.868 1.00 92.46 146 A 1 ATOM 1161 N N . VAL A 0 147 . -4.860 -0.194 16.658 1.00 91.98 147 A 1 ATOM 1162 C CA . VAL A 0 147 . -4.482 1.171 17.050 1.00 91.98 147 A 1 ATOM 1163 C C . VAL A 0 147 . -5.709 1.987 17.444 1.00 91.98 147 A 1 ATOM 1164 C CB . VAL A 0 147 . -3.683 1.850 15.924 1.00 91.98 147 A 1 ATOM 1165 O O . VAL A 0 147 . -5.651 2.720 18.433 1.00 91.98 147 A 1 ATOM 1166 C CG1 . VAL A 0 147 . -3.548 3.366 16.087 1.00 91.98 147 A 1 ATOM 1167 C CG2 . VAL A 0 147 . -2.275 1.250 15.907 1.00 91.98 147 A 1 ATOM 1168 N N . GLY A 0 148 . -6.814 1.829 16.716 1.00 88.41 148 A 1 ATOM 1169 C CA . GLY A 0 148 . -8.118 2.383 17.068 1.00 88.41 148 A 1 ATOM 1170 C C . GLY A 0 148 . -8.624 1.893 18.426 1.00 88.41 148 A 1 ATOM 1171 O O . GLY A 0 148 . -9.106 2.716 19.203 1.00 88.41 148 A 1 ATOM 1172 N N . ASP A 0 149 . -8.455 0.603 18.727 1.00 87.55 149 A 1 ATOM 1173 C CA . ASP A 0 149 . -8.912 -0.046 19.964 1.00 87.55 149 A 1 ATOM 1174 C C . ASP A 0 149 . -8.102 0.395 21.199 1.00 87.55 149 A 1 ATOM 1175 C CB . ASP A 0 149 . -8.828 -1.584 19.828 1.00 87.55 149 A 1 ATOM 1176 O O . ASP A 0 149 . -8.665 0.591 22.274 1.00 87.55 149 A 1 ATOM 1177 C CG . ASP A 0 149 . -9.737 -2.221 18.763 1.00 87.55 149 A 1 ATOM 1178 O OD1 . ASP A 0 149 . -10.724 -1.584 18.344 1.00 87.55 149 A 1 ATOM 1179 O OD2 . ASP A 0 149 . -9.445 -3.383 18.376 1.00 87.55 149 A 1 ATOM 1180 N N . ILE A 0 150 . -6.776 0.562 21.073 1.00 88.36 150 A 1 ATOM 1181 C CA . ILE A 0 150 . -5.904 0.919 22.213 1.00 88.36 150 A 1 ATOM 1182 C C . ILE A 0 150 . -5.770 2.428 22.450 1.00 88.36 150 A 1 ATOM 1183 C CB . ILE A 0 150 . -4.503 0.280 22.103 1.00 88.36 150 A 1 ATOM 1184 O O . ILE A 0 150 . -5.187 2.840 23.455 1.00 88.36 150 A 1 ATOM 1185 C CG1 . ILE A 0 150 . -3.674 0.886 20.947 1.00 88.36 150 A 1 ATOM 1186 C CG2 . ILE A 0 150 . -4.606 -1.255 22.026 1.00 88.36 150 A 1 ATOM 1187 C CD1 . ILE A 0 150 . -2.188 0.532 21.006 1.00 88.36 150 A 1 ATOM 1188 N N . SER A 0 151 . -6.223 3.252 21.505 1.00 87.59 151 A 1 ATOM 1189 C CA . SER A 0 151 . -6.129 4.709 21.598 1.00 87.59 151 A 1 ATOM 1190 C C . SER A 0 151 . -7.449 5.287 22.089 1.00 87.59 151 A 1 ATOM 1191 C CB . SER A 0 151 . -5.764 5.341 20.254 1.00 87.59 151 A 1 ATOM 1192 O O . SER A 0 151 . -8.510 4.928 21.585 1.00 87.59 151 A 1 ATOM 1193 O OG . SER A 0 151 . -4.575 4.785 19.729 1.00 87.59 151 A 1 ATOM 1194 N N . SER A 0 152 . -7.392 6.246 23.014 1.00 86.03 152 A 1 ATOM 1195 C CA . SER A 0 152 . -8.558 7.080 23.317 1.00 86.03 152 A 1 ATOM 1196 C C . SER A 0 152 . -8.951 7.911 22.093 1.00 86.03 152 A 1 ATOM 1197 C CB . SER A 0 152 . -8.271 7.998 24.510 1.00 86.03 152 A 1 ATOM 1198 O O . SER A 0 152 . -8.108 8.196 21.239 1.00 86.03 152 A 1 ATOM 1199 O OG . SER A 0 152 . -7.192 8.865 24.217 1.00 86.03 152 A 1 ATOM 1200 N N . ASP A 0 153 . -10.203 8.367 22.027 1.00 82.86 153 A 1 ATOM 1201 C CA . ASP A 0 153 . -10.701 9.178 20.906 1.00 82.86 153 A 1 ATOM 1202 C C . ASP A 0 153 . -9.805 10.407 20.640 1.00 82.86 153 A 1 ATOM 1203 C CB . ASP A 0 153 . -12.166 9.581 21.177 1.00 82.86 153 A 1 ATOM 1204 O O . ASP A 0 153 . -9.445 10.678 19.498 1.00 82.86 153 A 1 ATOM 1205 C CG . ASP A 0 153 . -13.178 8.432 20.989 1.00 82.86 153 A 1 ATOM 1206 O OD1 . ASP A 0 153 . -12.794 7.357 20.470 1.00 82.86 153 A 1 ATOM 1207 O OD2 . ASP A 0 153 . -14.372 8.626 21.292 1.00 82.86 153 A 1 ATOM 1208 N N . THR A 0 154 . -9.314 11.069 21.694 1.00 83.76 154 A 1 ATOM 1209 C CA . THR A 0 154 . -8.375 12.206 21.611 1.00 83.76 154 A 1 ATOM 1210 C C . THR A 0 154 . -7.007 11.863 21.024 1.00 83.76 154 A 1 ATOM 1211 C CB . THR A 0 154 . -8.152 12.818 23.005 1.00 83.76 154 A 1 ATOM 1212 O O . THR A 0 154 . -6.338 12.735 20.462 1.00 83.76 154 A 1 ATOM 1213 C CG2 . THR A 0 154 . -9.407 13.498 23.551 1.00 83.76 154 A 1 ATOM 1214 O OG1 . THR A 0 154 . -7.782 11.825 23.943 1.00 83.76 154 A 1 ATOM 1215 N N . LEU A 0 155 . -6.567 10.610 21.158 1.00 86.44 155 A 1 ATOM 1216 C CA . LEU A 0 155 . -5.243 10.145 20.746 1.00 86.44 155 A 1 ATOM 1217 C C . LEU A 0 155 . -5.272 9.276 19.493 1.00 86.44 155 A 1 ATOM 1218 C CB . LEU A 0 155 . -4.567 9.410 21.917 1.00 86.44 155 A 1 ATOM 1219 O O . LEU A 0 155 . -4.213 8.986 18.941 1.00 86.44 155 A 1 ATOM 1220 C CG . LEU A 0 155 . -4.392 10.253 23.193 1.00 86.44 155 A 1 ATOM 1221 C CD1 . LEU A 0 155 . -3.460 9.531 24.165 1.00 86.44 155 A 1 ATOM 1222 C CD2 . LEU A 0 155 . -3.853 11.641 22.877 1.00 86.44 155 A 1 ATOM 1223 N N . ARG A 0 156 . -6.456 8.899 19.014 1.00 87.37 156 A 1 ATOM 1224 C CA . ARG A 0 156 . -6.652 7.974 17.897 1.00 87.37 156 A 1 ATOM 1225 C C . ARG A 0 156 . -5.931 8.432 16.635 1.00 87.37 156 A 1 ATOM 1226 C CB . ARG A 0 156 . -8.163 7.798 17.736 1.00 87.37 156 A 1 ATOM 1227 O O . ARG A 0 156 . -5.114 7.686 16.103 1.00 87.37 156 A 1 ATOM 1228 C CG . ARG A 0 156 . -8.567 6.739 16.707 1.00 87.37 156 A 1 ATOM 1229 C CD . ARG A 0 156 . -10.066 6.471 16.879 1.00 87.37 156 A 1 ATOM 1230 N NE . ARG A 0 156 . -10.341 5.313 17.757 1.00 87.37 156 A 1 ATOM 1231 N NH1 . ARG A 0 156 . -12.497 5.857 18.257 1.00 87.37 156 A 1 ATOM 1232 N NH2 . ARG A 0 156 . -11.527 4.159 19.310 1.00 87.37 156 A 1 ATOM 1233 C CZ . ARG A 0 156 . -11.457 5.100 18.422 1.00 87.37 156 A 1 ATOM 1234 N N . THR A 0 157 . -6.105 9.687 16.223 1.00 88.31 157 A 1 ATOM 1235 C CA . THR A 0 157 . -5.402 10.246 15.052 1.00 88.31 157 A 1 ATOM 1236 C C . THR A 0 157 . -3.881 10.289 15.246 1.00 88.31 157 A 1 ATOM 1237 C CB . THR A 0 157 . -5.948 11.642 14.714 1.00 88.31 157 A 1 ATOM 1238 O O . THR A 0 157 . -3.125 10.027 14.310 1.00 88.31 157 A 1 ATOM 1239 C CG2 . THR A 0 157 . -5.385 12.146 13.384 1.00 88.31 157 A 1 ATOM 1240 O OG1 . THR A 0 157 . -7.350 11.542 14.607 1.00 88.31 157 A 1 ATOM 1241 N N . LYS A 0 158 . -3.401 10.532 16.474 1.00 89.24 158 A 1 ATOM 1242 C CA . LYS A 0 158 . -1.964 10.463 16.794 1.00 89.24 158 A 1 ATOM 1243 C C . LYS A 0 158 . -1.438 9.031 16.726 1.00 89.24 158 A 1 ATOM 1244 C CB . LYS A 0 158 . -1.672 11.080 18.168 1.00 89.24 158 A 1 ATOM 1245 O O . LYS A 0 158 . -0.347 8.819 16.210 1.00 89.24 158 A 1 ATOM 1246 C CG . LYS A 0 158 . -1.942 12.587 18.182 1.00 89.24 158 A 1 ATOM 1247 C CD . LYS A 0 158 . -1.546 13.186 19.533 1.00 89.24 158 A 1 ATOM 1248 C CE . LYS A 0 158 . -1.707 14.703 19.451 1.00 89.24 158 A 1 ATOM 1249 N NZ . LYS A 0 158 . -0.923 15.423 20.477 1.00 89.24 158 A 1 ATOM 1250 N N . GLY A 0 159 . -2.218 8.049 17.175 1.00 91.27 159 A 1 ATOM 1251 C CA . GLY A 0 159 . -1.911 6.630 17.009 1.00 91.27 159 A 1 ATOM 1252 C C . GLY A 0 159 . -1.795 6.239 15.535 1.00 91.27 159 A 1 ATOM 1253 O O . GLY A 0 159 . -0.807 5.628 15.134 1.00 91.27 159 A 1 ATOM 1254 N N . MET A 0 160 . -2.733 6.686 14.695 1.00 91.93 160 A 1 ATOM 1255 C CA . MET A 0 160 . -2.659 6.479 13.242 1.00 91.93 160 A 1 ATOM 1256 C C . MET A 0 160 . -1.427 7.155 12.619 1.00 91.93 160 A 1 ATOM 1257 C CB . MET A 0 160 . -3.939 6.988 12.560 1.00 91.93 160 A 1 ATOM 1258 O O . MET A 0 160 . -0.861 6.653 11.648 1.00 91.93 160 A 1 ATOM 1259 C CG . MET A 0 160 . -5.207 6.274 13.038 1.00 91.93 160 A 1 ATOM 1260 S SD . MET A 0 160 . -5.228 4.481 12.805 1.00 91.93 160 A 1 ATOM 1261 C CE . MET A 0 160 . -6.871 4.139 13.487 1.00 91.93 160 A 1 ATOM 1262 N N . ALA A 0 161 . -0.959 8.265 13.193 1.00 91.51 161 A 1 ATOM 1263 C CA . ALA A 0 161 . 0.275 8.915 12.762 1.00 91.51 161 A 1 ATOM 1264 C C . ALA A 0 161 . 1.536 8.137 13.170 1.00 91.51 161 A 1 ATOM 1265 C CB . ALA A 0 161 . 0.269 10.366 13.243 1.00 91.51 161 A 1 ATOM 1266 O O . ALA A 0 161 . 2.496 8.128 12.405 1.00 91.51 161 A 1 ATOM 1267 N N . VAL A 0 162 . 1.527 7.413 14.298 1.00 92.20 162 A 1 ATOM 1268 C CA . VAL A 0 162 . 2.611 6.475 14.658 1.00 92.20 162 A 1 ATOM 1269 C C . VAL A 0 162 . 2.705 5.328 13.646 1.00 92.20 162 A 1 ATOM 1270 C CB . VAL A 0 162 . 2.443 5.921 16.089 1.00 92.20 162 A 1 ATOM 1271 O O . VAL A 0 162 . 3.809 4.945 13.258 1.00 92.20 162 A 1 ATOM 1272 C CG1 . VAL A 0 162 . 3.518 4.880 16.420 1.00 92.20 162 A 1 ATOM 1273 C CG2 . VAL A 0 162 . 2.561 7.033 17.139 1.00 92.20 162 A 1 ATOM 1274 N N . VAL A 0 163 . 1.566 4.824 13.156 1.00 91.66 163 A 1 ATOM 1275 C CA . VAL A 0 163 . 1.538 3.847 12.050 1.00 91.66 163 A 1 ATOM 1276 C C . VAL A 0 163 . 2.172 4.441 10.794 1.00 91.66 163 A 1 ATOM 1277 C CB . VAL A 0 163 . 0.103 3.365 11.756 1.00 91.66 163 A 1 ATOM 1278 O O . VAL A 0 163 . 3.027 3.804 10.181 1.00 91.66 163 A 1 ATOM 1279 C CG1 . VAL A 0 163 . 0.015 2.476 10.506 1.00 91.66 163 A 1 ATOM 1280 C CG2 . VAL A 0 163 . -0.463 2.621 12.967 1.00 91.66 163 A 1 ATOM 1281 N N . GLY A 0 164 . 1.809 5.679 10.443 1.00 88.29 164 A 1 ATOM 1282 C CA . GLY A 0 164 . 2.446 6.417 9.352 1.00 88.29 164 A 1 ATOM 1283 C C . GLY A 0 164 . 3.964 6.522 9.524 1.00 88.29 164 A 1 ATOM 1284 O O . GLY A 0 164 . 4.699 6.208 8.589 1.00 88.29 164 A 1 ATOM 1285 N N . LEU A 0 165 . 4.427 6.877 10.728 1.00 91.68 165 A 1 ATOM 1286 C CA . LEU A 0 165 . 5.848 7.028 11.055 1.00 91.68 165 A 1 ATOM 1287 C C . LEU A 0 165 . 6.627 5.725 10.856 1.00 91.68 165 A 1 ATOM 1288 C CB . LEU A 0 165 . 5.965 7.571 12.490 1.00 91.68 165 A 1 ATOM 1289 O O . LEU A 0 165 . 7.718 5.742 10.285 1.00 91.68 165 A 1 ATOM 1290 C CG . LEU A 0 165 . 7.406 7.891 12.925 1.00 91.68 165 A 1 ATOM 1291 C CD1 . LEU A 0 165 . 8.025 9.019 12.102 1.00 91.68 165 A 1 ATOM 1292 C CD2 . LEU A 0 165 . 7.419 8.295 14.399 1.00 91.68 165 A 1 ATOM 1293 N N . ALA A 0 166 . 6.057 4.589 11.268 1.00 92.95 166 A 1 ATOM 1294 C CA . ALA A 0 166 . 6.653 3.275 11.032 1.00 92.95 166 A 1 ATOM 1295 C C . ALA A 0 166 . 6.828 2.993 9.529 1.00 92.95 166 A 1 ATOM 1296 C CB . ALA A 0 166 . 5.781 2.206 11.700 1.00 92.95 166 A 1 ATOM 1297 O O . ALA A 0 166 . 7.872 2.489 9.113 1.00 92.95 166 A 1 ATOM 1298 N N . TYR A 0 167 . 5.844 3.379 8.708 1.00 87.12 167 A 1 ATOM 1299 C CA . TYR A 0 167 . 5.936 3.290 7.249 1.00 87.12 167 A 1 ATOM 1300 C C . TYR A 0 167 . 7.039 4.186 6.683 1.00 87.12 167 A 1 ATOM 1301 C CB . TYR A 0 167 . 4.590 3.635 6.596 1.00 87.12 167 A 1 ATOM 1302 O O . TYR A 0 167 . 7.859 3.703 5.905 1.00 87.12 167 A 1 ATOM 1303 C CG . TYR A 0 167 . 3.692 2.451 6.345 1.00 87.12 167 A 1 ATOM 1304 C CD1 . TYR A 0 167 . 3.503 1.998 5.027 1.00 87.12 167 A 1 ATOM 1305 C CD2 . TYR A 0 167 . 3.028 1.824 7.416 1.00 87.12 167 A 1 ATOM 1306 C CE1 . TYR A 0 167 . 2.628 0.930 4.776 1.00 87.12 167 A 1 ATOM 1307 C CE2 . TYR A 0 167 . 2.157 0.749 7.173 1.00 87.12 167 A 1 ATOM 1308 O OH . TYR A 0 167 . 1.157 -0.747 5.589 1.00 87.12 167 A 1 ATOM 1309 C CZ . TYR A 0 167 . 1.955 0.313 5.848 1.00 87.12 167 A 1 ATOM 1310 N N . GLY A 0 168 . 7.085 5.463 7.075 1.00 85.68 168 A 1 ATOM 1311 C CA . GLY A 0 168 . 8.094 6.409 6.590 1.00 85.68 168 A 1 ATOM 1312 C C . GLY A 0 168 . 9.517 5.933 6.888 1.00 85.68 168 A 1 ATOM 1313 O O . GLY A 0 168 . 10.360 5.867 5.992 1.00 85.68 168 A 1 ATOM 1314 N N . ILE A 0 169 . 9.769 5.500 8.126 1.00 91.14 169 A 1 ATOM 1315 C CA . ILE A 0 169 . 11.082 4.988 8.540 1.00 91.14 169 A 1 ATOM 1316 C C . ILE A 0 169 . 11.389 3.656 7.842 1.00 91.14 169 A 1 ATOM 1317 C CB . ILE A 0 169 . 11.163 4.886 10.080 1.00 91.14 169 A 1 ATOM 1318 O O . ILE A 0 169 . 12.482 3.486 7.303 1.00 91.14 169 A 1 ATOM 1319 C CG1 . ILE A 0 169 . 11.000 6.288 10.712 1.00 91.14 169 A 1 ATOM 1320 C CG2 . ILE A 0 169 . 12.520 4.302 10.519 1.00 91.14 169 A 1 ATOM 1321 C CD1 . ILE A 0 169 . 10.831 6.279 12.233 1.00 91.14 169 A 1 ATOM 1322 N N . GLY A 0 170 . 10.432 2.727 7.775 1.00 90.56 170 A 1 ATOM 1323 C CA . GLY A 0 170 . 10.630 1.427 7.126 1.00 90.56 170 A 1 ATOM 1324 C C . GLY A 0 170 . 10.937 1.534 5.628 1.00 90.56 170 A 1 ATOM 1325 O O . GLY A 0 170 . 11.811 0.824 5.123 1.00 90.56 170 A 1 ATOM 1326 N N . PHE A 0 171 . 10.280 2.451 4.910 1.00 82.32 171 A 1 ATOM 1327 C CA . PHE A 0 171 . 10.580 2.734 3.500 1.00 82.32 171 A 1 ATOM 1328 C C . PHE A 0 171 . 11.918 3.454 3.306 1.00 82.32 171 A 1 ATOM 1329 C CB . PHE A 0 171 . 9.444 3.541 2.856 1.00 82.32 171 A 1 ATOM 1330 O O . PHE A 0 171 . 12.560 3.254 2.280 1.00 82.32 171 A 1 ATOM 1331 C CG . PHE A 0 171 . 8.416 2.672 2.162 1.00 82.32 171 A 1 ATOM 1332 C CD1 . PHE A 0 171 . 8.652 2.238 0.845 1.00 82.32 171 A 1 ATOM 1333 C CD2 . PHE A 0 171 . 7.234 2.288 2.820 1.00 82.32 171 A 1 ATOM 1334 C CE1 . PHE A 0 171 . 7.710 1.428 0.190 1.00 82.32 171 A 1 ATOM 1335 C CE2 . PHE A 0 171 . 6.301 1.457 2.173 1.00 82.32 171 A 1 ATOM 1336 C CZ . PHE A 0 171 . 6.540 1.028 0.856 1.00 82.32 171 A 1 ATOM 1337 N N . THR A 0 172 . 12.359 4.248 4.284 1.00 87.36 172 A 1 ATOM 1338 C CA . THR A 0 172 . 13.672 4.912 4.244 1.00 87.36 172 A 1 ATOM 1339 C C . THR A 0 172 . 14.810 3.917 4.481 1.00 87.36 172 A 1 ATOM 1340 C CB . THR A 0 172 . 13.751 6.034 5.291 1.00 87.36 172 A 1 ATOM 1341 O O . THR A 0 172 . 15.855 4.010 3.845 1.00 87.36 172 A 1 ATOM 1342 C CG2 . THR A 0 172 . 15.015 6.883 5.153 1.00 87.36 172 A 1 ATOM 1343 O OG1 . THR A 0 172 . 12.680 6.929 5.139 1.00 87.36 172 A 1 ATOM 1344 N N . VAL A 0 173 . 14.614 2.957 5.389 1.00 89.51 173 A 1 ATOM 1345 C CA . VAL A 0 173 . 15.665 2.032 5.840 1.00 89.51 173 A 1 ATOM 1346 C C . VAL A 0 173 . 15.756 0.776 4.972 1.00 89.51 173 A 1 ATOM 1347 C CB . VAL A 0 173 . 15.446 1.680 7.326 1.00 89.51 173 A 1 ATOM 1348 O O . VAL A 0 173 . 16.858 0.328 4.656 1.00 89.51 173 A 1 ATOM 1349 C CG1 . VAL A 0 173 . 16.419 0.613 7.839 1.00 89.51 173 A 1 ATOM 1350 C CG2 . VAL A 0 173 . 15.635 2.921 8.213 1.00 89.51 173 A 1 ATOM 1351 N N . GLY A 0 174 . 14.628 0.195 4.559 1.00 88.94 174 A 1 ATOM 1352 C CA . GLY A 0 174 . 14.638 -1.125 3.926 1.00 88.94 174 A 1 ATOM 1353 C C . GLY A 0 174 . 15.380 -1.207 2.584 1.00 88.94 174 A 1 ATOM 1354 O O . GLY A 0 174 . 16.218 -2.105 2.447 1.00 88.94 174 A 1 ATOM 1355 N N . PRO A 0 175 . 15.183 -0.286 1.614 1.00 83.98 175 A 1 ATOM 1356 C CA . PRO A 0 175 . 15.922 -0.334 0.356 1.00 83.98 175 A 1 ATOM 1357 C C . PRO A 0 175 . 17.442 -0.200 0.565 1.00 83.98 175 A 1 ATOM 1358 C CB . PRO A 0 175 . 15.300 0.718 -0.576 1.00 83.98 175 A 1 ATOM 1359 O O . PRO A 0 175 . 18.156 -1.099 0.113 1.00 83.98 175 A 1 ATOM 1360 C CG . PRO A 0 175 . 13.936 1.001 0.056 1.00 83.98 175 A 1 ATOM 1361 C CD . PRO A 0 175 . 14.166 0.750 1.547 1.00 83.98 175 A 1 ATOM 1362 N N . PRO A 0 176 . 17.977 0.794 1.311 1.00 82.69 176 A 1 ATOM 1363 C CA . PRO A 0 176 . 19.411 0.854 1.612 1.00 82.69 176 A 1 ATOM 1364 C C . PRO A 0 176 . 19.952 -0.388 2.331 1.00 82.69 176 A 1 ATOM 1365 C CB . PRO A 0 176 . 19.606 2.107 2.469 1.00 82.69 176 A 1 ATOM 1366 O O . PRO A 0 176 . 21.025 -0.877 1.974 1.00 82.69 176 A 1 ATOM 1367 C CG . PRO A 0 176 . 18.461 3.009 2.028 1.00 82.69 176 A 1 ATOM 1368 C CD . PRO A 0 176 . 17.332 2.012 1.799 1.00 82.69 176 A 1 ATOM 1369 N N . CYS A 0 177 . 19.211 -0.945 3.297 1.00 86.42 177 A 1 ATOM 1370 C CA . CYS A 0 177 . 19.613 -2.176 3.981 1.00 86.42 177 A 1 ATOM 1371 C C . CYS A 0 177 . 19.776 -3.350 3.009 1.00 86.42 177 A 1 ATOM 1372 C CB . CYS A 0 177 . 18.595 -2.518 5.077 1.00 86.42 177 A 1 ATOM 1373 O O . CYS A 0 177 . 20.765 -4.076 3.101 1.00 86.42 177 A 1 ATOM 1374 S SG . CYS A 0 177 . 18.931 -1.526 6.557 1.00 86.42 177 A 1 ATOM 1375 N N . SER A 0 178 . 18.860 -3.513 2.049 1.00 85.82 178 A 1 ATOM 1376 C CA . SER A 0 178 . 18.974 -4.565 1.028 1.00 85.82 178 A 1 ATOM 1377 C C . SER A 0 178 . 20.208 -4.387 0.132 1.00 85.82 178 A 1 ATOM 1378 C CB . SER A 0 178 . 17.700 -4.626 0.182 1.00 85.82 178 A 1 ATOM 1379 O O . SER A 0 178 . 20.866 -5.366 -0.215 1.00 85.82 178 A 1 ATOM 1380 O OG . SER A 0 178 . 17.650 -3.570 -0.757 1.00 85.82 178 A 1 ATOM 1381 N N . VAL A 0 179 . 20.562 -3.137 -0.197 1.00 81.04 179 A 1 ATOM 1382 C CA . VAL A 0 179 . 21.737 -2.806 -1.016 1.00 81.04 179 A 1 ATOM 1383 C C . VAL A 0 179 . 23.033 -3.154 -0.288 1.00 81.04 179 A 1 ATOM 1384 C CB . VAL A 0 179 . 21.699 -1.346 -1.498 1.00 81.04 179 A 1 ATOM 1385 O O . VAL A 0 179 . 23.915 -3.807 -0.848 1.00 81.04 179 A 1 ATOM 1386 C CG1 . VAL A 0 179 . 22.969 -0.980 -2.276 1.00 81.04 179 A 1 ATOM 1387 C CG2 . VAL A 0 179 . 20.510 -1.122 -2.444 1.00 81.04 179 A 1 ATOM 1388 N N . ILE A 0 180 . 23.141 -2.775 0.986 1.00 84.40 180 A 1 ATOM 1389 C CA . ILE A 0 180 . 24.308 -3.088 1.822 1.00 84.40 180 A 1 ATOM 1390 C C . ILE A 0 180 . 24.448 -4.601 2.023 1.00 84.40 180 A 1 ATOM 1391 C CB . ILE A 0 180 . 24.219 -2.337 3.166 1.00 84.40 180 A 1 ATOM 1392 O O . ILE A 0 180 . 25.558 -5.126 1.936 1.00 84.40 180 A 1 ATOM 1393 C CG1 . ILE A 0 180 . 24.295 -0.811 2.922 1.00 84.40 180 A 1 ATOM 1394 C CG2 . ILE A 0 180 . 25.355 -2.776 4.112 1.00 84.40 180 A 1 ATOM 1395 C CD1 . ILE A 0 180 . 23.901 0.022 4.147 1.00 84.40 180 A 1 ATOM 1396 N N . LEU A 0 181 . 23.338 -5.307 2.254 1.00 85.99 181 A 1 ATOM 1397 C CA . LEU A 0 181 . 23.336 -6.756 2.452 1.00 85.99 181 A 1 ATOM 1398 C C . LEU A 0 181 . 23.930 -7.494 1.245 1.00 85.99 181 A 1 ATOM 1399 C CB . LEU A 0 181 . 21.889 -7.200 2.722 1.00 85.99 181 A 1 ATOM 1400 O O . LEU A 0 181 . 24.819 -8.323 1.413 1.00 85.99 181 A 1 ATOM 1401 C CG . LEU A 0 181 . 21.760 -8.687 3.088 1.00 85.99 181 A 1 ATOM 1402 C CD1 . LEU A 0 181 . 22.164 -8.940 4.543 1.00 85.99 181 A 1 ATOM 1403 C CD2 . LEU A 0 181 . 20.313 -9.119 2.896 1.00 85.99 181 A 1 ATOM 1404 N N . LEU A 0 182 . 23.474 -7.160 0.037 1.00 82.73 182 A 1 ATOM 1405 C CA . LEU A 0 182 . 23.874 -7.849 -1.192 1.00 82.73 182 A 1 ATOM 1406 C C . LEU A 0 182 . 25.218 -7.350 -1.750 1.00 82.73 182 A 1 ATOM 1407 C CB . LEU A 0 182 . 22.723 -7.700 -2.194 1.00 82.73 182 A 1 ATOM 1408 O O . LEU A 0 182 . 25.964 -8.136 -2.321 1.00 82.73 182 A 1 ATOM 1409 C CG . LEU A 0 182 . 21.522 -8.624 -1.911 1.00 82.73 182 A 1 ATOM 1410 C CD1 . LEU A 0 182 . 20.266 -8.148 -2.625 1.00 82.73 182 A 1 ATOM 1411 C CD2 . LEU A 0 182 . 21.794 -10.043 -2.399 1.00 82.73 182 A 1 ATOM 1412 N N . SER A 0 183 . 25.597 -6.084 -1.530 1.00 77.26 183 A 1 ATOM 1413 C CA . SER A 0 183 . 26.906 -5.556 -1.972 1.00 77.26 183 A 1 ATOM 1414 C C . SER A 0 183 . 28.110 -6.232 -1.306 1.00 77.26 183 A 1 ATOM 1415 C CB . SER A 0 183 . 27.004 -4.044 -1.744 1.00 77.26 183 A 1 ATOM 1416 O O . SER A 0 183 . 29.203 -6.249 -1.874 1.00 77.26 183 A 1 ATOM 1417 O OG . SER A 0 183 . 26.841 -3.722 -0.378 1.00 77.26 183 A 1 ATOM 1418 N N . ARG A 0 184 . 27.931 -6.810 -0.112 1.00 67.47 184 A 1 ATOM 1419 C CA . ARG A 0 184 . 29.010 -7.497 0.616 1.00 67.47 184 A 1 ATOM 1420 C C . ARG A 0 184 . 29.401 -8.845 0.018 1.00 67.47 184 A 1 ATOM 1421 C CB . ARG A 0 184 . 28.640 -7.620 2.098 1.00 67.47 184 A 1 ATOM 1422 O O . ARG A 0 184 . 30.465 -9.360 0.350 1.00 67.47 184 A 1 ATOM 1423 C CG . ARG A 0 184 . 28.832 -6.264 2.784 1.00 67.47 184 A 1 ATOM 1424 C CD . ARG A 0 184 . 28.678 -6.392 4.297 1.00 67.47 184 A 1 ATOM 1425 N NE . ARG A 0 184 . 29.122 -5.157 4.966 1.00 67.47 184 A 1 ATOM 1426 N NH1 . ARG A 0 184 . 28.437 -5.701 7.085 1.00 67.47 184 A 1 ATOM 1427 N NH2 . ARG A 0 184 . 29.464 -3.751 6.721 1.00 67.47 184 A 1 ATOM 1428 C CZ . ARG A 0 184 . 29.006 -4.876 6.250 1.00 67.47 184 A 1 ATOM 1429 N N . TRP A 0 185 . 28.592 -9.391 -0.881 1.00 59.73 185 A 1 ATOM 1430 C CA . TRP A 0 185 . 28.794 -10.715 -1.446 1.00 59.73 185 A 1 ATOM 1431 C C . TRP A 0 185 . 29.023 -10.571 -2.951 1.00 59.73 185 A 1 ATOM 1432 C CB . TRP A 0 185 . 27.582 -11.563 -1.080 1.00 59.73 185 A 1 ATOM 1433 O O . TRP A 0 185 . 28.084 -10.484 -3.733 1.00 59.73 185 A 1 ATOM 1434 C CG . TRP A 0 185 . 27.366 -11.806 0.393 1.00 59.73 185 A 1 ATOM 1435 C CD1 . TRP A 0 185 . 26.880 -10.903 1.275 1.00 59.73 185 A 1 ATOM 1436 C CD2 . TRP A 0 185 . 27.510 -13.047 1.150 1.00 59.73 185 A 1 ATOM 1437 C CE2 . TRP A 0 185 . 27.137 -12.800 2.508 1.00 59.73 185 A 1 ATOM 1438 C CE3 . TRP A 0 185 . 27.882 -14.368 0.819 1.00 59.73 185 A 1 ATOM 1439 N NE1 . TRP A 0 185 . 26.764 -11.475 2.526 1.00 59.73 185 A 1 ATOM 1440 C CH2 . TRP A 0 185 . 27.551 -15.100 3.129 1.00 59.73 185 A 1 ATOM 1441 C CZ2 . TRP A 0 185 . 27.160 -13.800 3.491 1.00 59.73 185 A 1 ATOM 1442 C CZ3 . TRP A 0 185 . 27.904 -15.382 1.797 1.00 59.73 185 A 1 ATOM 1443 N N . LYS A 0 186 . 30.297 -10.503 -3.361 1.00 52.74 186 A 1 ATOM 1444 C CA . LYS A 0 186 . 30.758 -10.294 -4.753 1.00 52.74 186 A 1 ATOM 1445 C C . LYS A 0 186 . 30.477 -11.477 -5.706 1.00 52.74 186 A 1 ATOM 1446 C CB . LYS A 0 186 . 32.258 -9.932 -4.763 1.00 52.74 186 A 1 ATOM 1447 O O . LYS A 0 186 . 31.275 -11.754 -6.597 1.00 52.74 186 A 1 ATOM 1448 C CG . LYS A 0 186 . 32.597 -8.532 -4.241 1.00 52.74 186 A 1 ATOM 1449 C CD . LYS A 0 186 . 34.100 -8.291 -4.455 1.00 52.74 186 A 1 ATOM 1450 C CE . LYS A 0 186 . 34.495 -6.856 -4.101 1.00 52.74 186 A 1 ATOM 1451 N NZ . LYS A 0 186 . 35.942 -6.627 -4.344 1.00 52.74 186 A 1 ATOM 1452 N N . VAL A 0 187 . 29.383 -12.207 -5.523 1.00 52.05 187 A 1 ATOM 1453 C CA . VAL A 0 187 . 29.001 -13.302 -6.421 1.00 52.05 187 A 1 ATOM 1454 C C . VAL A 0 187 . 28.262 -12.696 -7.612 1.00 52.05 187 A 1 ATOM 1455 C CB . VAL A 0 187 . 28.171 -14.370 -5.682 1.00 52.05 187 A 1 ATOM 1456 O O . VAL A 0 187 . 27.427 -11.813 -7.422 1.00 52.05 187 A 1 ATOM 1457 C CG1 . VAL A 0 187 . 27.939 -15.603 -6.563 1.00 52.05 187 A 1 ATOM 1458 C CG2 . VAL A 0 187 . 28.895 -14.850 -4.413 1.00 52.05 187 A 1 ATOM 1459 N N . HIS A 0 188 . 28.567 -13.142 -8.836 1.00 57.18 188 A 1 ATOM 1460 C CA . HIS A 0 188 . 27.740 -12.831 -10.005 1.00 57.18 188 A 1 ATOM 1461 C C . HIS A 0 188 . 26.270 -13.061 -9.642 1.00 57.18 188 A 1 ATOM 1462 C CB . HIS A 0 188 . 28.142 -13.712 -11.198 1.00 57.18 188 A 1 ATOM 1463 O O . HIS A 0 188 . 25.913 -14.159 -9.220 1.00 57.18 188 A 1 ATOM 1464 C CG . HIS A 0 188 . 29.355 -13.211 -11.936 1.00 57.18 188 A 1 ATOM 1465 C CD2 . HIS A 0 188 . 30.479 -13.922 -12.260 1.00 57.18 188 A 1 ATOM 1466 N ND1 . HIS A 0 188 . 29.500 -11.955 -12.483 1.00 57.18 188 A 1 ATOM 1467 C CE1 . HIS A 0 188 . 30.686 -11.908 -13.110 1.00 57.18 188 A 1 ATOM 1468 N NE2 . HIS A 0 188 . 31.320 -13.083 -12.997 1.00 57.18 188 A 1 ATOM 1469 N N . THR A 0 189 . 25.461 -12.004 -9.730 1.00 66.07 189 A 1 ATOM 1470 C CA . THR A 0 189 . 24.111 -11.925 -9.166 1.00 66.07 189 A 1 ATOM 1471 C C . THR A 0 189 . 23.160 -12.864 -9.908 1.00 66.07 189 A 1 ATOM 1472 C CB . THR A 0 189 . 23.595 -10.461 -9.168 1.00 66.07 189 A 1 ATOM 1473 O O . THR A 0 189 . 22.408 -12.438 -10.782 1.00 66.07 189 A 1 ATOM 1474 C CG2 . THR A 0 189 . 22.959 -10.094 -7.830 1.00 66.07 189 A 1 ATOM 1475 O OG1 . THR A 0 189 . 24.631 -9.523 -9.396 1.00 66.07 189 A 1 ATOM 1476 N N . SER A 0 190 . 23.218 -14.158 -9.592 1.00 80.73 190 A 1 ATOM 1477 C CA . SER A 0 190 . 22.243 -15.138 -10.057 1.00 80.73 190 A 1 ATOM 1478 C C . SER A 0 190 . 20.902 -14.876 -9.386 1.00 80.73 190 A 1 ATOM 1479 C CB . SER A 0 190 . 22.714 -16.576 -9.814 1.00 80.73 190 A 1 ATOM 1480 O O . SER A 0 190 . 20.837 -14.365 -8.258 1.00 80.73 190 A 1 ATOM 1481 O OG . SER A 0 190 . 22.781 -16.890 -8.432 1.00 80.73 190 A 1 ATOM 1482 N N . THR A 0 191 . 19.818 -15.234 -10.071 1.00 82.46 191 A 1 ATOM 1483 C CA . THR A 0 191 . 18.467 -15.000 -9.548 1.00 82.46 191 A 1 ATOM 1484 C C . THR A 0 191 . 18.291 -15.727 -8.216 1.00 82.46 191 A 1 ATOM 1485 C CB . THR A 0 191 . 17.406 -15.501 -10.533 1.00 82.46 191 A 1 ATOM 1486 O O . THR A 0 191 . 17.762 -15.173 -7.255 1.00 82.46 191 A 1 ATOM 1487 C CG2 . THR A 0 191 . 16.018 -15.023 -10.114 1.00 82.46 191 A 1 ATOM 1488 O OG1 . THR A 0 191 . 17.655 -15.025 -11.832 1.00 82.46 191 A 1 ATOM 1489 N N . GLU A 0 192 . 18.825 -16.946 -8.148 1.00 86.10 192 A 1 ATOM 1490 C CA . GLU A 0 192 . 18.803 -17.820 -6.980 1.00 86.10 192 A 1 ATOM 1491 C C . GLU A 0 192 . 19.497 -17.197 -5.763 1.00 86.10 192 A 1 ATOM 1492 C CB . GLU A 0 192 . 19.471 -19.132 -7.403 1.00 86.10 192 A 1 ATOM 1493 O O . GLU A 0 192 . 18.936 -17.196 -4.666 1.00 86.10 192 A 1 ATOM 1494 C CG . GLU A 0 192 . 19.397 -20.233 -6.340 1.00 86.10 192 A 1 ATOM 1495 C CD . GLU A 0 192 . 19.927 -21.581 -6.860 1.00 86.10 192 A 1 ATOM 1496 O OE1 . GLU A 0 192 . 19.976 -22.520 -6.040 1.00 86.10 192 A 1 ATOM 1497 O OE2 . GLU A 0 192 . 20.244 -21.690 -8.075 1.00 86.10 192 A 1 ATOM 1498 N N . TYR A 0 193 . 20.682 -16.607 -5.953 1.00 87.10 193 A 1 ATOM 1499 C CA . TYR A 0 193 . 21.406 -15.947 -4.869 1.00 87.10 193 A 1 ATOM 1500 C C . TYR A 0 193 . 20.618 -14.754 -4.317 1.00 87.10 193 A 1 ATOM 1501 C CB . TYR A 0 193 . 22.790 -15.504 -5.366 1.00 87.10 193 A 1 ATOM 1502 O O . TYR A 0 193 . 20.502 -14.581 -3.097 1.00 87.10 193 A 1 ATOM 1503 C CG . TYR A 0 193 . 23.553 -14.753 -4.298 1.00 87.10 193 A 1 ATOM 1504 C CD1 . TYR A 0 193 . 23.642 -13.348 -4.344 1.00 87.10 193 A 1 ATOM 1505 C CD2 . TYR A 0 193 . 24.054 -15.463 -3.190 1.00 87.10 193 A 1 ATOM 1506 C CE1 . TYR A 0 193 . 24.178 -12.648 -3.249 1.00 87.10 193 A 1 ATOM 1507 C CE2 . TYR A 0 193 . 24.575 -14.766 -2.088 1.00 87.10 193 A 1 ATOM 1508 O OH . TYR A 0 193 . 24.910 -12.683 -0.980 1.00 87.10 193 A 1 ATOM 1509 C CZ . TYR A 0 193 . 24.590 -13.358 -2.104 1.00 87.10 193 A 1 ATOM 1510 N N . LEU A 0 194 . 20.035 -13.952 -5.211 1.00 87.29 194 A 1 ATOM 1511 C CA . LEU A 0 194 . 19.279 -12.767 -4.831 1.00 87.29 194 A 1 ATOM 1512 C C . LEU A 0 194 . 17.987 -13.135 -4.091 1.00 87.29 194 A 1 ATOM 1513 C CB . LEU A 0 194 . 19.040 -11.924 -6.092 1.00 87.29 194 A 1 ATOM 1514 O O . LEU A 0 194 . 17.711 -12.577 -3.026 1.00 87.29 194 A 1 ATOM 1515 C CG . LEU A 0 194 . 18.646 -10.481 -5.735 1.00 87.29 194 A 1 ATOM 1516 C CD1 . LEU A 0 194 . 19.431 -9.507 -6.599 1.00 87.29 194 A 1 ATOM 1517 C CD2 . LEU A 0 194 . 17.168 -10.193 -5.962 1.00 87.29 194 A 1 ATOM 1518 N N . SER A 0 195 . 17.234 -14.114 -4.602 1.00 89.73 195 A 1 ATOM 1519 C CA . SER A 0 195 . 16.017 -14.599 -3.947 1.00 89.73 195 A 1 ATOM 1520 C C . SER A 0 195 . 16.299 -15.282 -2.614 1.00 89.73 195 A 1 ATOM 1521 C CB . SER A 0 195 . 15.233 -15.548 -4.853 1.00 89.73 195 A 1 ATOM 1522 O O . SER A 0 195 . 15.574 -15.046 -1.652 1.00 89.73 195 A 1 ATOM 1523 O OG . SER A 0 195 . 15.979 -16.669 -5.296 1.00 89.73 195 A 1 ATOM 1524 N N . CYS A 0 196 . 17.364 -16.082 -2.519 1.00 91.16 196 A 1 ATOM 1525 C CA . CYS A 0 196 . 17.730 -16.764 -1.281 1.00 91.16 196 A 1 ATOM 1526 C C . CYS A 0 196 . 18.155 -15.761 -0.200 1.00 91.16 196 A 1 ATOM 1527 C CB . CYS A 0 196 . 18.821 -17.793 -1.596 1.00 91.16 196 A 1 ATOM 1528 O O . CYS A 0 196 . 17.666 -15.807 0.927 1.00 91.16 196 A 1 ATOM 1529 S SG . CYS A 0 196 . 19.236 -18.728 -0.098 1.00 91.16 196 A 1 ATOM 1530 N N . THR A 0 197 . 19.001 -14.789 -0.546 1.00 90.65 197 A 1 ATOM 1531 C CA . THR A 0 197 . 19.502 -13.790 0.410 1.00 90.65 197 A 1 ATOM 1532 C C . THR A 0 197 . 18.385 -12.872 0.912 1.00 90.65 197 A 1 ATOM 1533 C CB . THR A 0 197 . 20.627 -12.964 -0.224 1.00 90.65 197 A 1 ATOM 1534 O O . THR A 0 197 . 18.239 -12.661 2.119 1.00 90.65 197 A 1 ATOM 1535 C CG2 . THR A 0 197 . 21.254 -11.981 0.762 1.00 90.65 197 A 1 ATOM 1536 O OG1 . THR A 0 197 . 21.654 -13.815 -0.663 1.00 90.65 197 A 1 ATOM 1537 N N . LEU A 0 198 . 17.555 -12.344 0.007 1.00 90.70 198 A 1 ATOM 1538 C CA . LEU A 0 198 . 16.434 -11.488 0.399 1.00 90.70 198 A 1 ATOM 1539 C C . LEU A 0 198 . 15.332 -12.284 1.104 1.00 90.70 198 A 1 ATOM 1540 C CB . LEU A 0 198 . 15.871 -10.754 -0.825 1.00 90.70 198 A 1 ATOM 1541 O O . LEU A 0 198 . 14.821 -11.823 2.125 1.00 90.70 198 A 1 ATOM 1542 C CG . LEU A 0 198 . 16.805 -9.706 -1.451 1.00 90.70 198 A 1 ATOM 1543 C CD1 . LEU A 0 198 . 16.120 -9.089 -2.669 1.00 90.70 198 A 1 ATOM 1544 C CD2 . LEU A 0 198 . 17.142 -8.569 -0.482 1.00 90.70 198 A 1 ATOM 1545 N N . GLY A 0 199 . 14.995 -13.473 0.602 1.00 92.34 199 A 1 ATOM 1546 C CA . GLY A 0 199 . 13.968 -14.344 1.169 1.00 92.34 199 A 1 ATOM 1547 C C . GLY A 0 199 . 14.311 -14.803 2.582 1.00 92.34 199 A 1 ATOM 1548 O O . GLY A 0 199 . 13.492 -14.648 3.484 1.00 92.34 199 A 1 ATOM 1549 N N . SER A 0 200 . 15.541 -15.270 2.814 1.00 92.82 200 A 1 ATOM 1550 C CA . SER A 0 200 . 16.012 -15.662 4.151 1.00 92.82 200 A 1 ATOM 1551 C C . SER A 0 200 . 16.085 -14.483 5.128 1.00 92.82 200 A 1 ATOM 1552 C CB . SER A 0 200 . 17.374 -16.356 4.065 1.00 92.82 200 A 1 ATOM 1553 O O . SER A 0 200 . 15.725 -14.626 6.298 1.00 92.82 200 A 1 ATOM 1554 O OG . SER A 0 200 . 18.339 -15.506 3.485 1.00 92.82 200 A 1 ATOM 1555 N N . THR A 0 201 . 16.461 -13.289 4.660 1.00 93.82 201 A 1 ATOM 1556 C CA . THR A 0 201 . 16.462 -12.090 5.514 1.00 93.82 201 A 1 ATOM 1557 C C . THR A 0 201 . 15.041 -11.660 5.876 1.00 93.82 201 A 1 ATOM 1558 C CB . THR A 0 201 . 17.216 -10.925 4.866 1.00 93.82 201 A 1 ATOM 1559 O O . THR A 0 201 . 14.751 -11.391 7.042 1.00 93.82 201 A 1 ATOM 1560 C CG2 . THR A 0 201 . 17.377 -9.762 5.849 1.00 93.82 201 A 1 ATOM 1561 O OG1 . THR A 0 201 . 18.513 -11.334 4.516 1.00 93.82 201 A 1 ATOM 1562 N N . CYS A 0 202 . 14.122 -11.653 4.906 1.00 94.22 202 A 1 ATOM 1563 C CA . CYS A 0 202 . 12.711 -11.363 5.160 1.00 94.22 202 A 1 ATOM 1564 C C . CYS A 0 202 . 12.080 -12.416 6.076 1.00 94.22 202 A 1 ATOM 1565 C CB . CYS A 0 202 . 11.948 -11.270 3.833 1.00 94.22 202 A 1 ATOM 1566 O O . CYS A 0 202 . 11.283 -12.068 6.945 1.00 94.22 202 A 1 ATOM 1567 S SG . CYS A 0 202 . 12.497 -9.813 2.904 1.00 94.22 202 A 1 ATOM 1568 N N . LEU A 0 203 . 12.455 -13.688 5.928 1.00 95.48 203 A 1 ATOM 1569 C CA . LEU A 0 203 . 12.045 -14.772 6.815 1.00 95.48 203 A 1 ATOM 1570 C C . LEU A 0 203 . 12.482 -14.499 8.259 1.00 95.48 203 A 1 ATOM 1571 C CB . LEU A 0 203 . 12.628 -16.089 6.276 1.00 95.48 203 A 1 ATOM 1572 O O . LEU A 0 203 . 11.644 -14.541 9.156 1.00 95.48 203 A 1 ATOM 1573 C CG . LEU A 0 203 . 12.365 -17.317 7.157 1.00 95.48 203 A 1 ATOM 1574 C CD1 . LEU A 0 203 . 10.872 -17.594 7.256 1.00 95.48 203 A 1 ATOM 1575 C CD2 . LEU A 0 203 . 13.063 -18.533 6.553 1.00 95.48 203 A 1 ATOM 1576 N N . LEU A 0 204 . 13.754 -14.154 8.481 1.00 96.18 204 A 1 ATOM 1577 C CA . LEU A 0 204 . 14.278 -13.832 9.810 1.00 96.18 204 A 1 ATOM 1578 C C . LEU A 0 204 . 13.497 -12.681 10.461 1.00 96.18 204 A 1 ATOM 1579 C CB . LEU A 0 204 . 15.775 -13.491 9.687 1.00 96.18 204 A 1 ATOM 1580 O O . LEU A 0 204 . 13.033 -12.810 11.595 1.00 96.18 204 A 1 ATOM 1581 C CG . LEU A 0 204 . 16.453 -13.168 11.033 1.00 96.18 204 A 1 ATOM 1582 C CD1 . LEU A 0 204 . 16.609 -14.417 11.902 1.00 96.18 204 A 1 ATOM 1583 C CD2 . LEU A 0 204 . 17.834 -12.565 10.786 1.00 96.18 204 A 1 ATOM 1584 N N . LEU A 0 205 . 13.307 -11.576 9.734 1.00 96.42 205 A 1 ATOM 1585 C CA . LEU A 0 205 . 12.551 -10.421 10.229 1.00 96.42 205 A 1 ATOM 1586 C C . LEU A 0 205 . 11.088 -10.780 10.521 1.00 96.42 205 A 1 ATOM 1587 C CB . LEU A 0 205 . 12.636 -9.275 9.208 1.00 96.42 205 A 1 ATOM 1588 O O . LEU A 0 205 . 10.535 -10.350 11.534 1.00 96.42 205 A 1 ATOM 1589 C CG . LEU A 0 205 . 14.041 -8.682 8.989 1.00 96.42 205 A 1 ATOM 1590 C CD1 . LEU A 0 205 . 13.962 -7.578 7.932 1.00 96.42 205 A 1 ATOM 1591 C CD2 . LEU A 0 205 . 14.645 -8.082 10.258 1.00 96.42 205 A 1 ATOM 1592 N N . ASN A 0 206 . 10.468 -11.618 9.686 1.00 96.27 206 A 1 ATOM 1593 C CA . ASN A 0 206 . 9.099 -12.072 9.904 1.00 96.27 206 A 1 ATOM 1594 C C . ASN A 0 206 . 8.965 -13.019 11.105 1.00 96.27 206 A 1 ATOM 1595 C CB . ASN A 0 206 . 8.535 -12.681 8.612 1.00 96.27 206 A 1 ATOM 1596 O O . ASN A 0 206 . 7.952 -12.947 11.804 1.00 96.27 206 A 1 ATOM 1597 C CG . ASN A 0 206 . 8.066 -11.600 7.658 1.00 96.27 206 A 1 ATOM 1598 N ND2 . ASN A 0 206 . 8.457 -11.632 6.413 1.00 96.27 206 A 1 ATOM 1599 O OD1 . ASN A 0 206 . 7.328 -10.703 8.025 1.00 96.27 206 A 1 ATOM 1600 N N . CYS A 0 207 . 9.974 -13.845 11.392 1.00 97.29 207 A 1 ATOM 1601 C CA . CYS A 0 207 . 10.038 -14.644 12.615 1.00 97.29 207 A 1 ATOM 1602 C C . CYS A 0 207 . 10.160 -13.753 13.859 1.00 97.29 207 A 1 ATOM 1603 C CB . CYS A 0 207 . 11.211 -15.629 12.522 1.00 97.29 207 A 1 ATOM 1604 O O . CYS A 0 207 . 9.440 -13.968 14.832 1.00 97.29 207 A 1 ATOM 1605 S SG . CYS A 0 207 . 10.824 -16.929 11.317 1.00 97.29 207 A 1 ATOM 1606 N N . ILE A 0 208 . 10.997 -12.710 13.816 1.00 97.13 208 A 1 ATOM 1607 C CA . ILE A 0 208 . 11.092 -11.720 14.903 1.00 97.13 208 A 1 ATOM 1608 C C . ILE A 0 208 . 9.732 -11.044 15.123 1.00 97.13 208 A 1 ATOM 1609 C CB . ILE A 0 208 . 12.215 -10.694 14.617 1.00 97.13 208 A 1 ATOM 1610 O O . ILE A 0 208 . 9.257 -10.964 16.255 1.00 97.13 208 A 1 ATOM 1611 C CG1 . ILE A 0 208 . 13.596 -11.389 14.634 1.00 97.13 208 A 1 ATOM 1612 C CG2 . ILE A 0 208 . 12.191 -9.551 15.651 1.00 97.13 208 A 1 ATOM 1613 C CD1 . ILE A 0 208 . 14.727 -10.534 14.047 1.00 97.13 208 A 1 ATOM 1614 N N . ASN A 0 209 . 9.059 -10.631 14.047 1.00 95.87 209 A 1 ATOM 1615 C CA . ASN A 0 209 . 7.716 -10.057 14.125 1.00 95.87 209 A 1 ATOM 1616 C C . ASN A 0 209 . 6.685 -11.015 14.730 1.00 95.87 209 A 1 ATOM 1617 C CB . ASN A 0 209 . 7.282 -9.595 12.722 1.00 95.87 209 A 1 ATOM 1618 O O . ASN A 0 209 . 5.852 -10.587 15.528 1.00 95.87 209 A 1 ATOM 1619 C CG . ASN A 0 209 . 7.516 -8.122 12.483 1.00 95.87 209 A 1 ATOM 1620 N ND2 . ASN A 0 209 . 7.267 -7.649 11.287 1.00 95.87 209 A 1 ATOM 1621 O OD1 . ASN A 0 209 . 7.856 -7.373 13.379 1.00 95.87 209 A 1 ATOM 1622 N N . LEU A 0 210 . 6.750 -12.309 14.406 1.00 96.68 210 A 1 ATOM 1623 C CA . LEU A 0 210 . 5.877 -13.310 15.015 1.00 96.68 210 A 1 ATOM 1624 C C . LEU A 0 210 . 6.105 -13.412 16.531 1.00 96.68 210 A 1 ATOM 1625 C CB . LEU A 0 210 . 6.083 -14.658 14.303 1.00 96.68 210 A 1 ATOM 1626 O O . LEU A 0 210 . 5.136 -13.445 17.288 1.00 96.68 210 A 1 ATOM 1627 C CG . LEU A 0 210 . 5.191 -15.784 14.853 1.00 96.68 210 A 1 ATOM 1628 C CD1 . LEU A 0 210 . 3.704 -15.503 14.632 1.00 96.68 210 A 1 ATOM 1629 C CD2 . LEU A 0 210 . 5.530 -17.109 14.177 1.00 96.68 210 A 1 ATOM 1630 N N . LEU A 0 211 . 7.362 -13.398 16.989 1.00 96.57 211 A 1 ATOM 1631 C CA . LEU A 0 211 . 7.683 -13.402 18.421 1.00 96.57 211 A 1 ATOM 1632 C C . LEU A 0 211 . 7.136 -12.149 19.119 1.00 96.57 211 A 1 ATOM 1633 C CB . LEU A 0 211 . 9.205 -13.522 18.627 1.00 96.57 211 A 1 ATOM 1634 O O . LEU A 0 211 . 6.536 -12.254 20.189 1.00 96.57 211 A 1 ATOM 1635 C CG . LEU A 0 211 . 9.834 -14.830 18.113 1.00 96.57 211 A 1 ATOM 1636 C CD1 . LEU A 0 211 . 11.358 -14.729 18.192 1.00 96.57 211 A 1 ATOM 1637 C CD2 . LEU A 0 211 . 9.408 -16.057 18.916 1.00 96.57 211 A 1 ATOM 1638 N N . ILE A 0 212 . 7.267 -10.975 18.492 1.00 94.76 212 A 1 ATOM 1639 C CA . ILE A 0 212 . 6.691 -9.724 19.006 1.00 94.76 212 A 1 ATOM 1640 C C . ILE A 0 212 . 5.166 -9.849 19.139 1.00 94.76 212 A 1 ATOM 1641 C CB . ILE A 0 212 . 7.108 -8.525 18.121 1.00 94.76 212 A 1 ATOM 1642 O O . ILE A 0 212 . 4.614 -9.507 20.186 1.00 94.76 212 A 1 ATOM 1643 C CG1 . ILE A 0 212 . 8.632 -8.283 18.227 1.00 94.76 212 A 1 ATOM 1644 C CG2 . ILE A 0 212 . 6.356 -7.244 18.531 1.00 94.76 212 A 1 ATOM 1645 C CD1 . ILE A 0 212 . 9.172 -7.299 17.183 1.00 94.76 212 A 1 ATOM 1646 N N . LEU A 0 213 . 4.474 -10.388 18.130 1.00 93.35 213 A 1 ATOM 1647 C CA . LEU A 0 213 . 3.022 -10.592 18.193 1.00 93.35 213 A 1 ATOM 1648 C C . LEU A 0 213 . 2.618 -11.544 19.326 1.00 93.35 213 A 1 ATOM 1649 C CB . LEU A 0 213 . 2.501 -11.134 16.851 1.00 93.35 213 A 1 ATOM 1650 O O . LEU A 0 213 . 1.666 -11.260 20.055 1.00 93.35 213 A 1 ATOM 1651 C CG . LEU A 0 213 . 2.477 -10.132 15.685 1.00 93.35 213 A 1 ATOM 1652 C CD1 . LEU A 0 213 . 2.024 -10.884 14.434 1.00 93.35 213 A 1 ATOM 1653 C CD2 . LEU A 0 213 . 1.502 -8.979 15.926 1.00 93.35 213 A 1 ATOM 1654 N N . ILE A 0 214 . 3.330 -12.661 19.492 1.00 93.78 214 A 1 ATOM 1655 C CA . ILE A 0 214 . 3.008 -13.677 20.501 1.00 93.78 214 A 1 ATOM 1656 C C . ILE A 0 214 . 3.237 -13.140 21.916 1.00 93.78 214 A 1 ATOM 1657 C CB . ILE A 0 214 . 3.791 -14.983 20.230 1.00 93.78 214 A 1 ATOM 1658 O O . ILE A 0 214 . 2.348 -13.283 22.760 1.00 93.78 214 A 1 ATOM 1659 C CG1 . ILE A 0 214 . 3.259 -15.645 18.937 1.00 93.78 214 A 1 ATOM 1660 C CG2 . ILE A 0 214 . 3.668 -15.968 21.411 1.00 93.78 214 A 1 ATOM 1661 C CD1 . ILE A 0 214 . 4.124 -16.808 18.435 1.00 93.78 214 A 1 ATOM 1662 N N . PHE A 0 215 . 4.378 -12.501 22.179 1.00 93.16 215 A 1 ATOM 1663 C CA . PHE A 0 215 . 4.774 -12.137 23.542 1.00 93.16 215 A 1 ATOM 1664 C C . PHE A 0 215 . 4.379 -10.720 23.957 1.00 93.16 215 A 1 ATOM 1665 C CB . PHE A 0 215 . 6.283 -12.352 23.703 1.00 93.16 215 A 1 ATOM 1666 O O . PHE A 0 215 . 4.072 -10.497 25.126 1.00 93.16 215 A 1 ATOM 1667 C CG . PHE A 0 215 . 6.699 -13.804 23.579 1.00 93.16 215 A 1 ATOM 1668 C CD1 . PHE A 0 215 . 6.226 -14.748 24.512 1.00 93.16 215 A 1 ATOM 1669 C CD2 . PHE A 0 215 . 7.549 -14.221 22.539 1.00 93.16 215 A 1 ATOM 1670 C CE1 . PHE A 0 215 . 6.588 -16.101 24.397 1.00 93.16 215 A 1 ATOM 1671 C CE2 . PHE A 0 215 . 7.908 -15.575 22.427 1.00 93.16 215 A 1 ATOM 1672 C CZ . PHE A 0 215 . 7.428 -16.515 23.351 1.00 93.16 215 A 1 ATOM 1673 N N . ALA A 0 216 . 4.377 -9.758 23.035 1.00 90.73 216 A 1 ATOM 1674 C CA . ALA A 0 216 . 4.213 -8.349 23.387 1.00 90.73 216 A 1 ATOM 1675 C C . ALA A 0 216 . 2.794 -7.816 23.142 1.00 90.73 216 A 1 ATOM 1676 C CB . ALA A 0 216 . 5.286 -7.542 22.651 1.00 90.73 216 A 1 ATOM 1677 O O . ALA A 0 216 . 2.376 -6.868 23.811 1.00 90.73 216 A 1 ATOM 1678 N N . LEU A 0 217 . 2.039 -8.413 22.210 1.00 85.87 217 A 1 ATOM 1679 C CA . LEU A 0 217 . 0.690 -7.952 21.888 1.00 85.87 217 A 1 ATOM 1680 C C . LEU A 0 217 . -0.348 -8.548 22.860 1.00 85.87 217 A 1 ATOM 1681 C CB . LEU A 0 217 . 0.356 -8.269 20.421 1.00 85.87 217 A 1 ATOM 1682 O O . LEU A 0 217 . -0.449 -9.779 22.963 1.00 85.87 217 A 1 ATOM 1683 C CG . LEU A 0 217 . -0.529 -7.193 19.767 1.00 85.87 217 A 1 ATOM 1684 C CD1 . LEU A 0 217 . 0.323 -5.971 19.395 1.00 85.87 217 A 1 ATOM 1685 C CD2 . LEU A 0 217 . -1.160 -7.782 18.509 1.00 85.87 217 A 1 ATOM 1686 N N . PRO A 0 218 . -1.142 -7.722 23.565 1.00 74.93 218 A 1 ATOM 1687 C CA . PRO A 0 218 . -2.226 -8.221 24.403 1.00 74.93 218 A 1 ATOM 1688 C C . PRO A 0 218 . -3.333 -8.847 23.545 1.00 74.93 218 A 1 ATOM 1689 C CB . PRO A 0 218 . -2.702 -7.021 25.226 1.00 74.93 218 A 1 ATOM 1690 O O . PRO A 0 218 . -3.626 -8.383 22.443 1.00 74.93 218 A 1 ATOM 1691 C CG . PRO A 0 218 . -2.329 -5.817 24.363 1.00 74.93 218 A 1 ATOM 1692 C CD . PRO A 0 218 . -1.078 -6.269 23.613 1.00 74.93 218 A 1 ATOM 1693 N N . SER A 0 219 . -3.943 -9.923 24.046 1.00 73.63 219 A 1 ATOM 1694 C CA . SER A 0 219 . -5.080 -10.558 23.376 1.00 73.63 219 A 1 ATOM 1695 C C . SER A 0 219 . -6.345 -9.753 23.649 1.00 73.63 219 A 1 ATOM 1696 C CB . SER A 0 219 . -5.253 -12.006 23.844 1.00 73.63 219 A 1 ATOM 1697 O O . SER A 0 219 . -6.810 -9.710 24.785 1.00 73.63 219 A 1 ATOM 1698 O OG . SER A 0 219 . -6.172 -12.669 23.004 1.00 73.63 219 A 1 ATOM 1699 N N . THR A 0 220 . -6.917 -9.140 22.618 1.00 63.91 220 A 1 ATOM 1700 C CA . THR A 0 220 . -8.286 -8.626 22.672 1.00 63.91 220 A 1 ATOM 1701 C C . THR A 0 220 . -9.236 -9.785 22.380 1.00 63.91 220 A 1 ATOM 1702 C CB . THR A 0 220 . -8.481 -7.434 21.721 1.00 63.91 220 A 1 ATOM 1703 O O . THR A 0 220 . -9.349 -10.250 21.250 1.00 63.91 220 A 1 ATOM 1704 C CG2 . THR A 0 220 . -7.830 -6.174 22.297 1.00 63.91 220 A 1 ATOM 1705 O OG1 . THR A 0 220 . -7.873 -7.633 20.461 1.00 63.91 220 A 1 ATOM 1706 N N . LEU A 0 221 . -9.842 -10.334 23.432 1.00 55.29 221 A 1 ATOM 1707 C CA . LEU A 0 221 . -10.929 -11.310 23.320 1.00 55.29 221 A 1 ATOM 1708 C C . LEU A 0 221 . -12.226 -10.575 22.980 1.00 55.29 221 A 1 ATOM 1709 C CB . LEU A 0 221 . -11.084 -12.043 24.673 1.00 55.29 221 A 1 ATOM 1710 O O . LEU A 0 221 . -12.503 -9.587 23.656 1.00 55.29 221 A 1 ATOM 1711 C CG . LEU A 0 221 . -10.368 -13.403 24.726 1.00 55.29 221 A 1 ATOM 1712 C CD1 . LEU A 0 221 . -9.745 -13.641 26.101 1.00 55.29 221 A 1 ATOM 1713 C CD2 . LEU A 0 221 . -11.352 -14.539 24.440 1.00 55.29 221 A 1 ATOM 1714 N N . GLN A 0 222 . -13.006 -11.094 22.018 1.00 59.99 222 A 1 ATOM 1715 C CA . GLN A 0 222 . -14.490 -11.177 21.984 1.00 59.99 222 A 1 ATOM 1716 C C . GLN A 0 222 . -14.978 -11.393 20.537 1.00 59.99 222 A 1 ATOM 1717 C CB . GLN A 0 222 . -15.151 -9.921 22.573 1.00 59.99 222 A 1 ATOM 1718 O O . GLN A 0 222 . -14.343 -10.872 19.635 1.00 59.99 222 A 1 ATOM 1719 C CG . GLN A 0 222 . -15.371 -10.113 24.089 1.00 59.99 222 A 1 ATOM 1720 C CD . GLN A 0 222 . -15.794 -8.832 24.790 1.00 59.99 222 A 1 ATOM 1721 N NE2 . GLN A 0 222 . -15.568 -8.722 26.080 1.00 59.99 222 A 1 ATOM 1722 O OE1 . GLN A 0 222 . -16.416 -7.949 24.227 1.00 59.99 222 A 1 ATOM 1723 N N . LYS A 0 223 . -16.064 -12.119 20.220 1.00 58.52 223 A 1 ATOM 1724 C CA . LYS A 0 223 . -17.232 -12.682 20.951 1.00 58.52 223 A 1 ATOM 1725 C C . LYS A 0 223 . -17.724 -13.937 20.187 1.00 58.52 223 A 1 ATOM 1726 C CB . LYS A 0 223 . -18.373 -11.630 20.945 1.00 58.52 223 A 1 ATOM 1727 O O . LYS A 0 223 . -17.384 -14.105 19.025 1.00 58.52 223 A 1 ATOM 1728 C CG . LYS A 0 223 . -18.776 -11.084 22.324 1.00 58.52 223 A 1 ATOM 1729 C CD . LYS A 0 223 . -19.705 -9.869 22.161 1.00 58.52 223 A 1 ATOM 1730 C CE . LYS A 0 223 . -19.943 -9.148 23.494 1.00 58.52 223 A 1 ATOM 1731 N NZ . LYS A 0 223 . -20.749 -7.915 23.298 1.00 58.52 223 A 1 ATOM 1732 N N . GLY A 0 224 . -18.544 -14.791 20.809 1.00 54.06 224 A 1 ATOM 1733 C CA . GLY A 0 224 . -19.166 -15.948 20.141 1.00 54.06 224 A 1 ATOM 1734 C C . GLY A 0 224 . -20.327 -15.561 19.214 1.00 54.06 224 A 1 ATOM 1735 O O . GLY A 0 224 . -21.145 -14.713 19.565 1.00 54.06 224 A 1 ATOM 1736 N N . GLY A 0 225 . -20.395 -16.189 18.042 1.00 64.68 225 A 1 ATOM 1737 C CA . GLY A 0 225 . -21.412 -16.002 17.008 1.00 64.68 225 A 1 ATOM 1738 C C . GLY A 0 225 . -21.313 -17.084 15.925 1.00 64.68 225 A 1 ATOM 1739 O O . GLY A 0 225 . -20.482 -17.990 16.004 1.00 64.68 225 A 1 ATOM 1740 N N . ASP A 0 226 . -22.179 -17.022 14.916 1.00 75.24 226 A 1 ATOM 1741 C CA . ASP A 0 226 . -22.154 -17.997 13.824 1.00 75.24 226 A 1 ATOM 1742 C C . ASP A 0 226 . -21.009 -17.689 12.842 1.00 75.24 226 A 1 ATOM 1743 C CB . ASP A 0 226 . -23.523 -18.069 13.139 1.00 75.24 226 A 1 ATOM 1744 O O . ASP A 0 226 . -21.046 -16.716 12.082 1.00 75.24 226 A 1 ATOM 1745 C CG . ASP A 0 226 . -23.624 -19.231 12.140 1.00 75.24 226 A 1 ATOM 1746 O OD1 . ASP A 0 226 . -22.568 -19.785 11.748 1.00 75.24 226 A 1 ATOM 1747 O OD2 . ASP A 0 226 . -24.767 -19.528 11.742 1.00 75.24 226 A 1 ATOM 1748 N N . ILE A 0 227 . -19.984 -18.547 12.860 1.00 75.93 227 A 1 ATOM 1749 C CA . ILE A 0 227 . -18.795 -18.455 12.003 1.00 75.93 227 A 1 ATOM 1750 C C . ILE A 0 227 . -19.186 -18.487 10.519 1.00 75.93 227 A 1 ATOM 1751 C CB . ILE A 0 227 . -17.814 -19.607 12.345 1.00 75.93 227 A 1 ATOM 1752 O O . ILE A 0 227 . -18.591 -17.768 9.713 1.00 75.93 227 A 1 ATOM 1753 C CG1 . ILE A 0 227 . -17.317 -19.497 13.807 1.00 75.93 227 A 1 ATOM 1754 C CG2 . ILE A 0 227 . -16.617 -19.627 11.374 1.00 75.93 227 A 1 ATOM 1755 C CD1 . ILE A 0 227 . -16.532 -20.722 14.299 1.00 75.93 227 A 1 ATOM 1756 N N . GLY A 0 228 . -20.185 -19.294 10.147 1.00 77.04 228 A 1 ATOM 1757 C CA . GLY A 0 228 . -20.598 -19.464 8.755 1.00 77.04 228 A 1 ATOM 1758 C C . GLY A 0 228 . -21.190 -18.182 8.179 1.00 77.04 228 A 1 ATOM 1759 O O . GLY A 0 228 . -20.799 -17.746 7.093 1.00 77.04 228 A 1 ATOM 1760 N N . LEU A 0 229 . -22.075 -17.530 8.939 1.00 77.52 229 A 1 ATOM 1761 C CA . LEU A 0 229 . -22.664 -16.245 8.560 1.00 77.52 229 A 1 ATOM 1762 C C . LEU A 0 229 . -21.584 -15.168 8.390 1.00 77.52 229 A 1 ATOM 1763 C CB . LEU A 0 229 . -23.681 -15.827 9.637 1.00 77.52 229 A 1 ATOM 1764 O O . LEU A 0 229 . -21.610 -14.406 7.423 1.00 77.52 229 A 1 ATOM 1765 C CG . LEU A 0 229 . -24.583 -14.665 9.176 1.00 77.52 229 A 1 ATOM 1766 C CD1 . LEU A 0 229 . -25.830 -15.191 8.464 1.00 77.52 229 A 1 ATOM 1767 C CD2 . LEU A 0 229 . -25.020 -13.815 10.365 1.00 77.52 229 A 1 ATOM 1768 N N . LEU A 0 230 . -20.613 -15.133 9.305 1.00 73.04 230 A 1 ATOM 1769 C CA . LEU A 0 230 . -19.581 -14.103 9.336 1.00 73.04 230 A 1 ATOM 1770 C C . LEU A 0 230 . -18.589 -14.232 8.179 1.00 73.04 230 A 1 ATOM 1771 C CB . LEU A 0 230 . -18.880 -14.168 10.697 1.00 73.04 230 A 1 ATOM 1772 O O . LEU A 0 230 . -18.246 -13.236 7.545 1.00 73.04 230 A 1 ATOM 1773 C CG . LEU A 0 230 . -18.176 -12.839 11.034 1.00 73.04 230 A 1 ATOM 1774 C CD1 . LEU A 0 230 . -18.671 -12.344 12.389 1.00 73.04 230 A 1 ATOM 1775 C CD2 . LEU A 0 230 . -16.656 -13.000 11.059 1.00 73.04 230 A 1 ATOM 1776 N N . ILE A 0 231 . -18.178 -15.459 7.845 1.00 75.26 231 A 1 ATOM 1777 C CA . ILE A 0 231 . -17.360 -15.714 6.654 1.00 75.26 231 A 1 ATOM 1778 C C . ILE A 0 231 . -18.124 -15.282 5.403 1.00 75.26 231 A 1 ATOM 1779 C CB . ILE A 0 231 . -16.930 -17.197 6.586 1.00 75.26 231 A 1 ATOM 1780 O O . ILE A 0 231 . -17.555 -14.625 4.537 1.00 75.26 231 A 1 ATOM 1781 C CG1 . ILE A 0 231 . -15.924 -17.494 7.721 1.00 75.26 231 A 1 ATOM 1782 C CG2 . ILE A 0 231 . -16.299 -17.533 5.219 1.00 75.26 231 A 1 ATOM 1783 C CD1 . ILE A 0 231 . -15.602 -18.983 7.887 1.00 75.26 231 A 1 ATOM 1784 N N . ASN A 0 232 . -19.419 -15.583 5.314 1.00 80.49 232 A 1 ATOM 1785 C CA . ASN A 0 232 . -20.215 -15.222 4.144 1.00 80.49 232 A 1 ATOM 1786 C C . ASN A 0 232 . -20.380 -13.695 4.004 1.00 80.49 232 A 1 ATOM 1787 C CB . ASN A 0 232 . -21.550 -15.978 4.234 1.00 80.49 232 A 1 ATOM 1788 O O . ASN A 0 232 . -20.282 -13.146 2.905 1.00 80.49 232 A 1 ATOM 1789 C CG . ASN A 0 232 . -22.085 -16.401 2.881 1.00 80.49 232 A 1 ATOM 1790 N ND2 . ASN A 0 232 . -23.071 -17.266 2.873 1.00 80.49 232 A 1 ATOM 1791 O OD1 . ASN A 0 232 . -21.627 -15.998 1.827 1.00 80.49 232 A 1 ATOM 1792 N N . GLN A 0 233 . -20.544 -12.983 5.124 1.00 77.37 233 A 1 ATOM 1793 C CA . GLN A 0 233 . -20.526 -11.518 5.155 1.00 77.37 233 A 1 ATOM 1794 C C . GLN A 0 233 . -19.157 -10.957 4.756 1.00 77.37 233 A 1 ATOM 1795 C CB . GLN A 0 233 . -20.913 -11.015 6.550 1.00 77.37 233 A 1 ATOM 1796 O O . GLN A 0 233 . -19.092 -10.052 3.925 1.00 77.37 233 A 1 ATOM 1797 C CG . GLN A 0 233 . -22.415 -11.169 6.826 1.00 77.37 233 A 1 ATOM 1798 C CD . GLN A 0 233 . -22.795 -10.724 8.235 1.00 77.37 233 A 1 ATOM 1799 N NE2 . GLN A 0 233 . -24.065 -10.729 8.573 1.00 77.37 233 A 1 ATOM 1800 O OE1 . GLN A 0 233 . -21.977 -10.358 9.058 1.00 77.37 233 A 1 ATOM 1801 N N . ALA A 0 234 . -18.067 -11.526 5.272 1.00 75.87 234 A 1 ATOM 1802 C CA . ALA A 0 234 . -16.712 -11.128 4.910 1.00 75.87 234 A 1 ATOM 1803 C C . ALA A 0 234 . -16.440 -11.345 3.410 1.00 75.87 234 A 1 ATOM 1804 C CB . ALA A 0 234 . -15.730 -11.895 5.802 1.00 75.87 234 A 1 ATOM 1805 O O . ALA A 0 234 . -15.891 -10.469 2.747 1.00 75.87 234 A 1 ATOM 1806 N N . LEU A 0 235 . -16.896 -12.464 2.840 1.00 75.72 235 A 1 ATOM 1807 C CA . LEU A 0 235 . -16.795 -12.751 1.406 1.00 75.72 235 A 1 ATOM 1808 C C . LEU A 0 235 . -17.676 -11.820 0.562 1.00 75.72 235 A 1 ATOM 1809 C CB . LEU A 0 235 . -17.163 -14.222 1.153 1.00 75.72 235 A 1 ATOM 1810 O O . LEU A 0 235 . -17.281 -11.425 -0.534 1.00 75.72 235 A 1 ATOM 1811 C CG . LEU A 0 235 . -16.145 -15.247 1.689 1.00 75.72 235 A 1 ATOM 1812 C CD1 . LEU A 0 235 . -16.706 -16.656 1.496 1.00 75.72 235 A 1 ATOM 1813 C CD2 . LEU A 0 235 . -14.794 -15.160 0.979 1.00 75.72 235 A 1 ATOM 1814 N N . CYS A 0 236 . -18.832 -11.388 1.074 1.00 78.14 236 A 1 ATOM 1815 C CA . CYS A 0 236 . -19.650 -10.375 0.407 1.00 78.14 236 A 1 ATOM 1816 C C . CYS A 0 236 . -18.920 -9.031 0.246 1.00 78.14 236 A 1 ATOM 1817 C CB . CYS A 0 236 . -20.967 -10.175 1.169 1.00 78.14 236 A 1 ATOM 1818 O O . CYS A 0 236 . -19.239 -8.291 -0.689 1.00 78.14 236 A 1 ATOM 1819 S SG . CYS A 0 236 . -22.139 -11.500 0.777 1.00 78.14 236 A 1 ATOM 1820 N N . LEU A 0 237 . -17.943 -8.718 1.107 1.00 75.47 237 A 1 ATOM 1821 C CA . LEU A 0 237 . -17.127 -7.502 1.009 1.00 75.47 237 A 1 ATOM 1822 C C . LEU A 0 237 . -16.108 -7.548 -0.137 1.00 75.47 237 A 1 ATOM 1823 C CB . LEU A 0 237 . -16.408 -7.216 2.339 1.00 75.47 237 A 1 ATOM 1824 O O . LEU A 0 237 . -15.528 -6.520 -0.461 1.00 75.47 237 A 1 ATOM 1825 C CG . LEU A 0 237 . -17.325 -6.999 3.552 1.00 75.47 237 A 1 ATOM 1826 C CD1 . LEU A 0 237 . -16.488 -6.967 4.829 1.00 75.47 237 A 1 ATOM 1827 C CD2 . LEU A 0 237 . -18.099 -5.684 3.434 1.00 75.47 237 A 1 ATOM 1828 N N . ILE A 0 238 . -15.913 -8.695 -0.795 1.00 77.85 238 A 1 ATOM 1829 C CA . ILE A 0 238 . -15.062 -8.785 -1.992 1.00 77.85 238 A 1 ATOM 1830 C C . ILE A 0 238 . -15.678 -7.994 -3.157 1.00 77.85 238 A 1 ATOM 1831 C CB . ILE A 0 238 . -14.806 -10.267 -2.358 1.00 77.85 238 A 1 ATOM 1832 O O . ILE A 0 238 . -14.962 -7.518 -4.036 1.00 77.85 238 A 1 ATOM 1833 C CG1 . ILE A 0 238 . -14.074 -10.976 -1.192 1.00 77.85 238 A 1 ATOM 1834 C CG2 . ILE A 0 238 . -13.990 -10.390 -3.660 1.00 77.85 238 A 1 ATOM 1835 C CD1 . ILE A 0 238 . -13.908 -12.490 -1.373 1.00 77.85 238 A 1 ATOM 1836 N N . ASN A 0 239 . -17.005 -7.815 -3.171 1.00 81.04 239 A 1 ATOM 1837 C CA . ASN A 0 239 . -17.663 -7.039 -4.212 1.00 81.04 239 A 1 ATOM 1838 C C . ASN A 0 239 . -17.348 -5.534 -4.048 1.00 81.04 239 A 1 ATOM 1839 C CB . ASN A 0 239 . -19.170 -7.343 -4.207 1.00 81.04 239 A 1 ATOM 1840 O O . ASN A 0 239 . -17.805 -4.929 -3.070 1.00 81.04 239 A 1 ATOM 1841 C CG . ASN A 0 239 . -19.909 -6.666 -5.352 1.00 81.04 239 A 1 ATOM 1842 N ND2 . ASN A 0 239 . -21.058 -7.175 -5.727 1.00 81.04 239 A 1 ATOM 1843 O OD1 . ASN A 0 239 . -19.492 -5.671 -5.921 1.00 81.04 239 A 1 ATOM 1844 N N . PRO A 0 240 . -16.660 -4.894 -5.019 1.00 77.37 240 A 1 ATOM 1845 C CA . PRO A 0 240 . -16.244 -3.499 -4.909 1.00 77.37 240 A 1 ATOM 1846 C C . PRO A 0 240 . -17.416 -2.533 -4.716 1.00 77.37 240 A 1 ATOM 1847 C CB . PRO A 0 240 . -15.458 -3.186 -6.189 1.00 77.37 240 A 1 ATOM 1848 O O . PRO A 0 240 . -17.273 -1.543 -4.006 1.00 77.37 240 A 1 ATOM 1849 C CG . PRO A 0 240 . -15.910 -4.254 -7.182 1.00 77.37 240 A 1 ATOM 1850 C CD . PRO A 0 240 . -16.226 -5.450 -6.293 1.00 77.37 240 A 1 ATOM 1851 N N . ALA A 0 241 . -18.597 -2.829 -5.268 1.00 80.49 241 A 1 ATOM 1852 C CA . ALA A 0 241 . -19.772 -1.977 -5.087 1.00 80.49 241 A 1 ATOM 1853 C C . ALA A 0 241 . -20.257 -1.959 -3.627 1.00 80.49 241 A 1 ATOM 1854 C CB . ALA A 0 241 . -20.872 -2.462 -6.037 1.00 80.49 241 A 1 ATOM 1855 O O . ALA A 0 241 . -20.713 -0.929 -3.130 1.00 80.49 241 A 1 ATOM 1856 N N . LYS A 0 242 . -20.123 -3.083 -2.909 1.00 81.19 242 A 1 ATOM 1857 C CA . LYS A 0 242 . -20.540 -3.183 -1.504 1.00 81.19 242 A 1 ATOM 1858 C C . LYS A 0 242 . -19.570 -2.486 -0.553 1.00 81.19 242 A 1 ATOM 1859 C CB . LYS A 0 242 . -20.757 -4.648 -1.100 1.00 81.19 242 A 1 ATOM 1860 O O . LYS A 0 242 . -20.019 -2.023 0.497 1.00 81.19 242 A 1 ATOM 1861 C CG . LYS A 0 242 . -22.019 -5.243 -1.746 1.00 81.19 242 A 1 ATOM 1862 C CD . LYS A 0 242 . -22.325 -6.619 -1.138 1.00 81.19 242 A 1 ATOM 1863 C CE . LYS A 0 242 . -23.634 -7.201 -1.685 1.00 81.19 242 A 1 ATOM 1864 N NZ . LYS A 0 242 . -23.957 -8.503 -1.043 1.00 81.19 242 A 1 ATOM 1865 N N . LEU A 0 243 . -18.297 -2.334 -0.933 1.00 81.29 243 A 1 ATOM 1866 C CA . LEU A 0 243 . -17.300 -1.599 -0.143 1.00 81.29 243 A 1 ATOM 1867 C C . LEU A 0 243 . -17.722 -0.148 0.116 1.00 81.29 243 A 1 ATOM 1868 C CB . LEU A 0 243 . -15.938 -1.610 -0.859 1.00 81.29 243 A 1 ATOM 1869 O O . LEU A 0 243 . -17.477 0.370 1.199 1.00 81.29 243 A 1 ATOM 1870 C CG . LEU A 0 243 . -15.268 -2.988 -0.973 1.00 81.29 243 A 1 ATOM 1871 C CD1 . LEU A 0 243 . -13.986 -2.849 -1.785 1.00 81.29 243 A 1 ATOM 1872 C CD2 . LEU A 0 243 . -14.871 -3.550 0.389 1.00 81.29 243 A 1 ATOM 1873 N N . PHE A 0 244 . -18.407 0.490 -0.837 1.00 84.96 244 A 1 ATOM 1874 C CA . PHE A 0 244 . -18.885 1.868 -0.693 1.00 84.96 244 A 1 ATOM 1875 C C . PHE A 0 244 . -20.206 1.995 0.073 1.00 84.96 244 A 1 ATOM 1876 C CB . PHE A 0 244 . -19.007 2.520 -2.073 1.00 84.96 244 A 1 ATOM 1877 O O . PHE A 0 244 . -20.638 3.114 0.339 1.00 84.96 244 A 1 ATOM 1878 C CG . PHE A 0 244 . -17.683 2.690 -2.782 1.00 84.96 244 A 1 ATOM 1879 C CD1 . PHE A 0 244 . -16.856 3.788 -2.477 1.00 84.96 244 A 1 ATOM 1880 C CD2 . PHE A 0 244 . -17.273 1.749 -3.742 1.00 84.96 244 A 1 ATOM 1881 C CE1 . PHE A 0 244 . -15.627 3.947 -3.140 1.00 84.96 244 A 1 ATOM 1882 C CE2 . PHE A 0 244 . -16.043 1.906 -4.402 1.00 84.96 244 A 1 ATOM 1883 C CZ . PHE A 0 244 . -15.224 3.011 -4.107 1.00 84.96 244 A 1 ATOM 1884 N N . SER A 0 245 . -20.872 0.888 0.424 1.00 82.49 245 A 1 ATOM 1885 C CA . SER A 0 245 . -22.122 0.961 1.189 1.00 82.49 245 A 1 ATOM 1886 C C . SER A 0 245 . -21.873 1.325 2.652 1.00 82.49 245 A 1 ATOM 1887 C CB . SER A 0 245 . -22.943 -0.327 1.074 1.00 82.49 245 A 1 ATOM 1888 O O . SER A 0 245 . -22.634 2.121 3.192 1.00 82.49 245 A 1 ATOM 1889 O OG . SER A 0 245 . -22.368 -1.388 1.808 1.00 82.49 245 A 1 ATOM 1890 N N . LEU A 0 246 . -20.810 0.776 3.266 1.00 82.05 246 A 1 ATOM 1891 C CA . LEU A 0 246 . -20.439 0.954 4.682 1.00 82.05 246 A 1 ATOM 1892 C C . LEU A 0 246 . -21.636 0.875 5.655 1.00 82.05 246 A 1 ATOM 1893 C CB . LEU A 0 246 . -19.584 2.230 4.844 1.00 82.05 246 A 1 ATOM 1894 O O . LEU A 0 246 . -21.633 1.491 6.717 1.00 82.05 246 A 1 ATOM 1895 C CG . LEU A 0 246 . -18.201 2.132 4.175 1.00 82.05 246 A 1 ATOM 1896 C CD1 . LEU A 0 246 . -17.495 3.483 4.167 1.00 82.05 246 A 1 ATOM 1897 C CD2 . LEU A 0 246 . -17.292 1.154 4.919 1.00 82.05 246 A 1 ATOM 1898 N N . SER A 0 247 . -22.679 0.130 5.279 1.00 77.35 247 A 1 ATOM 1899 C CA . SER A 0 247 . -23.955 0.130 5.987 1.00 77.35 247 A 1 ATOM 1900 C C . SER A 0 247 . -23.822 -0.572 7.331 1.00 77.35 247 A 1 ATOM 1901 C CB . SER A 0 247 . -25.038 -0.533 5.134 1.00 77.35 247 A 1 ATOM 1902 O O . SER A 0 247 . -23.399 -1.729 7.371 1.00 77.35 247 A 1 ATOM 1903 O OG . SER A 0 247 . -24.633 -1.838 4.757 1.00 77.35 247 A 1 ATOM 1904 N N . GLY A 0 248 . -24.217 0.102 8.413 1.00 78.11 248 A 1 ATOM 1905 C CA . GLY A 0 248 . -24.199 -0.467 9.762 1.00 78.11 248 A 1 ATOM 1906 C C . GLY A 0 248 . -22.830 -0.488 10.448 1.00 78.11 248 A 1 ATOM 1907 O O . GLY A 0 248 . -22.720 -1.117 11.498 1.00 78.11 248 A 1 ATOM 1908 N N . THR A 0 249 . -21.811 0.187 9.897 1.00 83.23 249 A 1 ATOM 1909 C CA . THR A 0 249 . -20.472 0.269 10.519 1.00 83.23 249 A 1 ATOM 1910 C C . THR A 0 249 . -20.243 1.526 11.348 1.00 83.23 249 A 1 ATOM 1911 C CB . THR A 0 249 . -19.332 0.096 9.496 1.00 83.23 249 A 1 ATOM 1912 O O . THR A 0 249 . -19.352 1.583 12.201 1.00 83.23 249 A 1 ATOM 1913 C CG2 . THR A 0 249 . -19.455 -1.039 8.465 1.00 83.23 249 A 1 ATOM 1914 O OG1 . THR A 0 249 . -19.123 1.283 8.765 1.00 83.23 249 A 1 ATOM 1915 N N . ALA A 0 250 . -21.060 2.549 11.120 1.00 86.81 250 A 1 ATOM 1916 C CA . ALA A 0 250 . -20.931 3.837 11.774 1.00 86.81 250 A 1 ATOM 1917 C C . ALA A 0 250 . -21.642 3.870 13.133 1.00 86.81 250 A 1 ATOM 1918 C CB . ALA A 0 250 . -21.484 4.901 10.832 1.00 86.81 250 A 1 ATOM 1919 O O . ALA A 0 250 . -22.675 3.233 13.321 1.00 86.81 250 A 1 ATOM 1920 N N . LYS A 0 251 . -21.155 4.709 14.058 1.00 85.70 251 A 1 ATOM 1921 C CA . LYS A 0 251 . -21.816 4.935 15.361 1.00 85.70 251 A 1 ATOM 1922 C C . LYS A 0 251 . -23.231 5.510 15.227 1.00 85.70 251 A 1 ATOM 1923 C CB . LYS A 0 251 . -20.962 5.860 16.246 1.00 85.70 251 A 1 ATOM 1924 O O . LYS A 0 251 . -24.082 5.241 16.067 1.00 85.70 251 A 1 ATOM 1925 C CG . LYS A 0 251 . -19.605 5.266 16.660 1.00 85.70 251 A 1 ATOM 1926 C CD . LYS A 0 251 . -18.773 6.316 17.415 1.00 85.70 251 A 1 ATOM 1927 C CE . LYS A 0 251 . -17.445 5.730 17.913 1.00 85.70 251 A 1 ATOM 1928 N NZ . LYS A 0 251 . -16.529 6.789 18.411 1.00 85.70 251 A 1 ATOM 1929 N N . CYS A 0 252 . -23.470 6.309 14.184 1.00 86.18 252 A 1 ATOM 1930 C CA . CYS A 0 252 . -24.740 6.987 13.924 1.00 86.18 252 A 1 ATOM 1931 C C . CYS A 0 252 . -25.021 7.056 12.408 1.00 86.18 252 A 1 ATOM 1932 C CB . CYS A 0 252 . -24.684 8.419 14.494 1.00 86.18 252 A 1 ATOM 1933 O O . CYS A 0 252 . -24.071 7.185 11.630 1.00 86.18 252 A 1 ATOM 1934 S SG . CYS A 0 252 . -24.442 8.430 16.294 1.00 86.18 252 A 1 ATOM 1935 N N . PRO A 0 253 . -26.295 7.129 11.965 1.00 83.40 253 A 1 ATOM 1936 C CA . PRO A 0 253 . -26.651 7.214 10.540 1.00 83.40 253 A 1 ATOM 1937 C C . PRO A 0 253 . -26.018 8.399 9.790 1.00 83.40 253 A 1 ATOM 1938 C CB . PRO A 0 253 . -28.180 7.321 10.514 1.00 83.40 253 A 1 ATOM 1939 O O . PRO A 0 253 . -25.683 8.298 8.610 1.00 83.40 253 A 1 ATOM 1940 C CG . PRO A 0 253 . -28.615 6.625 11.801 1.00 83.40 253 A 1 ATOM 1941 C CD . PRO A 0 253 . -27.496 6.971 12.779 1.00 83.40 253 A 1 ATOM 1942 N N . LYS A 0 254 . -25.809 9.534 10.475 1.00 85.21 254 A 1 ATOM 1943 C CA . LYS A 0 254 . -25.113 10.698 9.897 1.00 85.21 254 A 1 ATOM 1944 C C . LYS A 0 254 . -23.659 10.372 9.545 1.00 85.21 254 A 1 ATOM 1945 C CB . LYS A 0 254 . -25.177 11.909 10.843 1.00 85.21 254 A 1 ATOM 1946 O O . LYS A 0 254 . -23.215 10.679 8.443 1.00 85.21 254 A 1 ATOM 1947 C CG . LYS A 0 254 . -26.591 12.494 10.973 1.00 85.21 254 A 1 ATOM 1948 C CD . LYS A 0 254 . -26.560 13.791 11.798 1.00 85.21 254 A 1 ATOM 1949 C CE . LYS A 0 254 . -27.962 14.404 11.905 1.00 85.21 254 A 1 ATOM 1950 N NZ . LYS A 0 254 . -27.935 15.704 12.622 1.00 85.21 254 A 1 ATOM 1951 N N . TYR A 0 255 . -22.943 9.701 10.449 1.00 88.00 255 A 1 ATOM 1952 C CA . TYR A 0 255 . -21.561 9.282 10.217 1.00 88.00 255 A 1 ATOM 1953 C C . TYR A 0 255 . -21.453 8.220 9.130 1.00 88.00 255 A 1 ATOM 1954 C CB . TYR A 0 255 . -20.938 8.771 11.518 1.00 88.00 255 A 1 ATOM 1955 O O . TYR A 0 255 . -20.456 8.203 8.422 1.00 88.00 255 A 1 ATOM 1956 C CG . TYR A 0 255 . -20.763 9.779 12.636 1.00 88.00 255 A 1 ATOM 1957 C CD1 . TYR A 0 255 . -20.715 11.169 12.394 1.00 88.00 255 A 1 ATOM 1958 C CD2 . TYR A 0 255 . -20.604 9.293 13.945 1.00 88.00 255 A 1 ATOM 1959 C CE1 . TYR A 0 255 . -20.522 12.066 13.460 1.00 88.00 255 A 1 ATOM 1960 C CE2 . TYR A 0 255 . -20.420 10.186 15.015 1.00 88.00 255 A 1 ATOM 1961 O OH . TYR A 0 255 . -20.174 12.423 15.812 1.00 88.00 255 A 1 ATOM 1962 C CZ . TYR A 0 255 . -20.374 11.574 14.773 1.00 88.00 255 A 1 ATOM 1963 N N . GLU A 0 256 . -22.481 7.395 8.928 1.00 89.14 256 A 1 ATOM 1964 C CA . GLU A 0 256 . -22.520 6.456 7.804 1.00 89.14 256 A 1 ATOM 1965 C C . GLU A 0 256 . -22.483 7.195 6.459 1.00 89.14 256 A 1 ATOM 1966 C CB . GLU A 0 256 . -23.772 5.577 7.918 1.00 89.14 256 A 1 ATOM 1967 O O . GLU A 0 256 . -21.694 6.863 5.575 1.00 89.14 256 A 1 ATOM 1968 C CG . GLU A 0 256 . -23.681 4.385 6.966 1.00 89.14 256 A 1 ATOM 1969 C CD . GLU A 0 256 . -24.911 3.483 7.084 1.00 89.14 256 A 1 ATOM 1970 O OE1 . GLU A 0 256 . -25.626 3.352 6.064 1.00 89.14 256 A 1 ATOM 1971 O OE2 . GLU A 0 256 . -25.126 2.921 8.182 1.00 89.14 256 A 1 ATOM 1972 N N . LYS A 0 257 . -23.275 8.267 6.308 1.00 89.40 257 A 1 ATOM 1973 C CA . LYS A 0 257 . -23.219 9.117 5.108 1.00 89.40 257 A 1 ATOM 1974 C C . LYS A 0 257 . -21.835 9.758 4.938 1.00 89.40 257 A 1 ATOM 1975 C CB . LYS A 0 257 . -24.349 10.157 5.144 1.00 89.40 257 A 1 ATOM 1976 O O . LYS A 0 257 . -21.278 9.684 3.843 1.00 89.40 257 A 1 ATOM 1977 C CG . LYS A 0 257 . -24.491 10.870 3.789 1.00 89.40 257 A 1 ATOM 1978 C CD . LYS A 0 257 . -25.561 11.967 3.843 1.00 89.40 257 A 1 ATOM 1979 C CE . LYS A 0 257 . -25.619 12.707 2.500 1.00 89.40 257 A 1 ATOM 1980 N NZ . LYS A 0 257 . -26.446 13.939 2.580 1.00 89.40 257 A 1 ATOM 1981 N N . SER A 0 258 . -21.261 10.313 6.008 1.00 91.26 258 A 1 ATOM 1982 C CA . SER A 0 258 . -19.921 10.914 5.970 1.00 91.26 258 A 1 ATOM 1983 C C . SER A 0 258 . -18.830 9.895 5.626 1.00 91.26 258 A 1 ATOM 1984 C CB . SER A 0 258 . -19.595 11.606 7.299 1.00 91.26 258 A 1 ATOM 1985 O O . SER A 0 258 . -17.965 10.190 4.809 1.00 91.26 258 A 1 ATOM 1986 O OG . SER A 0 258 . -20.576 12.588 7.573 1.00 91.26 258 A 1 ATOM 1987 N N . LEU A 0 259 . -18.893 8.677 6.174 1.00 92.07 259 A 1 ATOM 1988 C CA . LEU A 0 259 . -17.966 7.586 5.865 1.00 92.07 259 A 1 ATOM 1989 C C . LEU A 0 259 . -18.033 7.179 4.391 1.00 92.07 259 A 1 ATOM 1990 C CB . LEU A 0 259 . -18.269 6.370 6.760 1.00 92.07 259 A 1 ATOM 1991 O O . LEU A 0 259 . -16.989 6.989 3.771 1.00 92.07 259 A 1 ATOM 1992 C CG . LEU A 0 259 . -17.653 6.411 8.168 1.00 92.07 259 A 1 ATOM 1993 C CD1 . LEU A 0 259 . -18.096 5.176 8.951 1.00 92.07 259 A 1 ATOM 1994 C CD2 . LEU A 0 259 . -16.122 6.407 8.125 1.00 92.07 259 A 1 ATOM 1995 N N . ARG A 0 260 . -19.232 7.102 3.801 1.00 92.56 260 A 1 ATOM 1996 C CA . ARG A 0 260 . -19.388 6.814 2.365 1.00 92.56 260 A 1 ATOM 1997 C C . ARG A 0 260 . -18.760 7.893 1.488 1.00 92.56 260 A 1 ATOM 1998 C CB . ARG A 0 260 . -20.864 6.640 2.003 1.00 92.56 260 A 1 ATOM 1999 O O . ARG A 0 260 . -18.006 7.570 0.574 1.00 92.56 260 A 1 ATOM 2000 C CG . ARG A 0 260 . -21.458 5.346 2.569 1.00 92.56 260 A 1 ATOM 2001 C CD . ARG A 0 260 . -22.868 5.143 2.010 1.00 92.56 260 A 1 ATOM 2002 N NE . ARG A 0 260 . -23.822 6.095 2.605 1.00 92.56 260 A 1 ATOM 2003 N NH1 . ARG A 0 260 . -25.715 4.867 2.205 1.00 92.56 260 A 1 ATOM 2004 N NH2 . ARG A 0 260 . -25.865 6.780 3.341 1.00 92.56 260 A 1 ATOM 2005 C CZ . ARG A 0 260 . -25.126 5.915 2.706 1.00 92.56 260 A 1 ATOM 2006 N N . HIS A 0 261 . -19.032 9.169 1.762 1.00 93.08 261 A 1 ATOM 2007 C CA . HIS A 0 261 . -18.425 10.273 1.007 1.00 93.08 261 A 1 ATOM 2008 C C . HIS A 0 261 . -16.905 10.319 1.186 1.00 93.08 261 A 1 ATOM 2009 C CB . HIS A 0 261 . -19.098 11.598 1.390 1.00 93.08 261 A 1 ATOM 2010 O O . HIS A 0 261 . -16.176 10.499 0.209 1.00 93.08 261 A 1 ATOM 2011 C CG . HIS A 0 261 . -20.541 11.663 0.952 1.00 93.08 261 A 1 ATOM 2012 C CD2 . HIS A 0 261 . -21.549 12.379 1.537 1.00 93.08 261 A 1 ATOM 2013 N ND1 . HIS A 0 261 . -21.082 11.031 -0.144 1.00 93.08 261 A 1 ATOM 2014 C CE1 . HIS A 0 261 . -22.384 11.347 -0.210 1.00 93.08 261 A 1 ATOM 2015 N NE2 . HIS A 0 261 . -22.725 12.163 0.799 1.00 93.08 261 A 1 ATOM 2016 N N . LEU A 0 262 . -16.420 10.044 2.398 1.00 94.11 262 A 1 ATOM 2017 C CA . LEU A 0 262 . -14.995 9.911 2.674 1.00 94.11 262 A 1 ATOM 2018 C C . LEU A 0 262 . -14.370 8.733 1.915 1.00 94.11 262 A 1 ATOM 2019 C CB . LEU A 0 262 . -14.796 9.795 4.193 1.00 94.11 262 A 1 ATOM 2020 O O . LEU A 0 262 . -13.259 8.876 1.422 1.00 94.11 262 A 1 ATOM 2021 C CG . LEU A 0 262 . -13.334 9.858 4.664 1.00 94.11 262 A 1 ATOM 2022 C CD1 . LEU A 0 262 . -12.654 11.183 4.309 1.00 94.11 262 A 1 ATOM 2023 C CD2 . LEU A 0 262 . -13.312 9.703 6.184 1.00 94.11 262 A 1 ATOM 2024 N N . ALA A 0 263 . -15.071 7.607 1.760 1.00 94.36 263 A 1 ATOM 2025 C CA . ALA A 0 263 . -14.608 6.458 0.981 1.00 94.36 263 A 1 ATOM 2026 C C . ALA A 0 263 . -14.492 6.773 -0.522 1.00 94.36 263 A 1 ATOM 2027 C CB . ALA A 0 263 . -15.547 5.277 1.246 1.00 94.36 263 A 1 ATOM 2028 O O . ALA A 0 263 . -13.489 6.415 -1.145 1.00 94.36 263 A 1 ATOM 2029 N N . TYR A 0 264 . -15.467 7.486 -1.104 1.00 94.07 264 A 1 ATOM 2030 C CA . TYR A 0 264 . -15.383 7.959 -2.493 1.00 94.07 264 A 1 ATOM 2031 C C . TYR A 0 264 . -14.214 8.925 -2.694 1.00 94.07 264 A 1 ATOM 2032 C CB . TYR A 0 264 . -16.694 8.632 -2.923 1.00 94.07 264 A 1 ATOM 2033 O O . TYR A 0 264 . -13.405 8.737 -3.605 1.00 94.07 264 A 1 ATOM 2034 C CG . TYR A 0 264 . -17.844 7.671 -3.145 1.00 94.07 264 A 1 ATOM 2035 C CD1 . TYR A 0 264 . -17.753 6.692 -4.153 1.00 94.07 264 A 1 ATOM 2036 C CD2 . TYR A 0 264 . -19.007 7.761 -2.359 1.00 94.07 264 A 1 ATOM 2037 C CE1 . TYR A 0 264 . -18.815 5.793 -4.361 1.00 94.07 264 A 1 ATOM 2038 C CE2 . TYR A 0 264 . -20.071 6.861 -2.559 1.00 94.07 264 A 1 ATOM 2039 O OH . TYR A 0 264 . -20.990 4.997 -3.764 1.00 94.07 264 A 1 ATOM 2040 C CZ . TYR A 0 264 . -19.973 5.874 -3.564 1.00 94.07 264 A 1 ATOM 2041 N N . PHE A 0 265 . -14.087 9.918 -1.809 1.00 95.69 265 A 1 ATOM 2042 C CA . PHE A 0 265 . -12.977 10.866 -1.836 1.00 95.69 265 A 1 ATOM 2043 C C . PHE A 0 265 . -11.624 10.159 -1.677 1.00 95.69 265 A 1 ATOM 2044 C CB . PHE A 0 265 . -13.189 11.918 -0.743 1.00 95.69 265 A 1 ATOM 2045 O O . PHE A 0 265 . -10.715 10.394 -2.467 1.00 95.69 265 A 1 ATOM 2046 C CG . PHE A 0 265 . -11.991 12.825 -0.568 1.00 95.69 265 A 1 ATOM 2047 C CD1 . PHE A 0 265 . -11.134 12.650 0.533 1.00 95.69 265 A 1 ATOM 2048 C CD2 . PHE A 0 265 . -11.701 13.807 -1.533 1.00 95.69 265 A 1 ATOM 2049 C CE1 . PHE A 0 265 . -10.003 13.467 0.678 1.00 95.69 265 A 1 ATOM 2050 C CE2 . PHE A 0 265 . -10.568 14.627 -1.386 1.00 95.69 265 A 1 ATOM 2051 C CZ . PHE A 0 265 . -9.718 14.456 -0.280 1.00 95.69 265 A 1 ATOM 2052 N N . TRP A 0 266 . -11.505 9.244 -0.713 1.00 95.27 266 A 1 ATOM 2053 C CA . TRP A 0 266 . -10.305 8.445 -0.456 1.00 95.27 266 A 1 ATOM 2054 C C . TRP A 0 266 . -9.877 7.640 -1.680 1.00 95.27 266 A 1 ATOM 2055 C CB . TRP A 0 266 . -10.593 7.506 0.717 1.00 95.27 266 A 1 ATOM 2056 O O . TRP A 0 266 . -8.715 7.696 -2.074 1.00 95.27 266 A 1 ATOM 2057 C CG . TRP A 0 266 . -9.517 6.535 1.071 1.00 95.27 266 A 1 ATOM 2058 C CD1 . TRP A 0 266 . -9.530 5.206 0.827 1.00 95.27 266 A 1 ATOM 2059 C CD2 . TRP A 0 266 . -8.307 6.790 1.831 1.00 95.27 266 A 1 ATOM 2060 C CE2 . TRP A 0 266 . -7.691 5.542 2.133 1.00 95.27 266 A 1 ATOM 2061 C CE3 . TRP A 0 266 . -7.701 7.954 2.336 1.00 95.27 266 A 1 ATOM 2062 N NE1 . TRP A 0 266 . -8.447 4.612 1.447 1.00 95.27 266 A 1 ATOM 2063 C CH2 . TRP A 0 266 . -6.049 6.628 3.531 1.00 95.27 266 A 1 ATOM 2064 C CZ2 . TRP A 0 266 . -6.572 5.450 2.973 1.00 95.27 266 A 1 ATOM 2065 C CZ3 . TRP A 0 266 . -6.577 7.877 3.176 1.00 95.27 266 A 1 ATOM 2066 N N . CYS A 0 267 . -10.815 6.934 -2.316 1.00 95.36 267 A 1 ATOM 2067 C CA . CYS A 0 267 . -10.533 6.147 -3.512 1.00 95.36 267 A 1 ATOM 2068 C C . CYS A 0 267 . -10.059 7.034 -4.676 1.00 95.36 267 A 1 ATOM 2069 C CB . CYS A 0 267 . -11.794 5.351 -3.869 1.00 95.36 267 A 1 ATOM 2070 O O . CYS A 0 267 . -9.049 6.728 -5.309 1.00 95.36 267 A 1 ATOM 2071 S SG . CYS A 0 267 . -11.408 4.143 -5.168 1.00 95.36 267 A 1 ATOM 2072 N N . GLY A 0 268 . -10.749 8.152 -4.938 1.00 96.02 268 A 1 ATOM 2073 C CA . GLY A 0 268 . -10.374 9.092 -5.999 1.00 96.02 268 A 1 ATOM 2074 C C . GLY A 0 268 . -9.019 9.758 -5.747 1.00 96.02 268 A 1 ATOM 2075 O O . GLY A 0 268 . -8.155 9.764 -6.626 1.00 96.02 268 A 1 ATOM 2076 N N . TYR A 0 269 . -8.800 10.254 -4.526 1.00 97.39 269 A 1 ATOM 2077 C CA . TYR A 0 269 . -7.539 10.869 -4.112 1.00 97.39 269 A 1 ATOM 2078 C C . TYR A 0 269 . -6.378 9.890 -4.271 1.00 97.39 269 A 1 ATOM 2079 C CB . TYR A 0 269 . -7.642 11.336 -2.653 1.00 97.39 269 A 1 ATOM 2080 O O . TYR A 0 269 . -5.359 10.229 -4.869 1.00 97.39 269 A 1 ATOM 2081 C CG . TYR A 0 269 . -6.368 11.969 -2.124 1.00 97.39 269 A 1 ATOM 2082 C CD1 . TYR A 0 269 . -5.305 11.164 -1.659 1.00 97.39 269 A 1 ATOM 2083 C CD2 . TYR A 0 269 . -6.248 13.370 -2.085 1.00 97.39 269 A 1 ATOM 2084 C CE1 . TYR A 0 269 . -4.134 11.756 -1.150 1.00 97.39 269 A 1 ATOM 2085 C CE2 . TYR A 0 269 . -5.089 13.965 -1.556 1.00 97.39 269 A 1 ATOM 2086 O OH . TYR A 0 269 . -2.929 13.736 -0.526 1.00 97.39 269 A 1 ATOM 2087 C CZ . TYR A 0 269 . -4.035 13.160 -1.073 1.00 97.39 269 A 1 ATOM 2088 N N . LEU A 0 270 . -6.533 8.658 -3.775 1.00 95.75 270 A 1 ATOM 2089 C CA . LEU A 0 270 . -5.469 7.660 -3.824 1.00 95.75 270 A 1 ATOM 2090 C C . LEU A 0 270 . -5.181 7.157 -5.230 1.00 95.75 270 A 1 ATOM 2091 C CB . LEU A 0 270 . -5.795 6.494 -2.897 1.00 95.75 270 A 1 ATOM 2092 O O . LEU A 0 270 . -4.038 6.804 -5.509 1.00 95.75 270 A 1 ATOM 2093 C CG . LEU A 0 270 . -5.635 6.878 -1.424 1.00 95.75 270 A 1 ATOM 2094 C CD1 . LEU A 0 270 . -6.147 5.715 -0.608 1.00 95.75 270 A 1 ATOM 2095 C CD2 . LEU A 0 270 . -4.179 7.118 -1.019 1.00 95.75 270 A 1 ATOM 2096 N N . CYS A 0 271 . -6.176 7.166 -6.116 1.00 95.54 271 A 1 ATOM 2097 C CA . CYS A 0 271 . -5.978 6.842 -7.521 1.00 95.54 271 A 1 ATOM 2098 C C . CYS A 0 271 . -4.999 7.843 -8.150 1.00 95.54 271 A 1 ATOM 2099 C CB . CYS A 0 271 . -7.356 6.823 -8.197 1.00 95.54 271 A 1 ATOM 2100 O O . CYS A 0 271 . -4.007 7.454 -8.764 1.00 95.54 271 A 1 ATOM 2101 S SG . CYS A 0 271 . -7.236 6.244 -9.909 1.00 95.54 271 A 1 ATOM 2102 N N . LEU A 0 272 . -5.209 9.139 -7.919 1.00 97.00 272 A 1 ATOM 2103 C CA . LEU A 0 272 . -4.320 10.181 -8.433 1.00 97.00 272 A 1 ATOM 2104 C C . LEU A 0 272 . -2.971 10.195 -7.705 1.00 97.00 272 A 1 ATOM 2105 C CB . LEU A 0 272 . -5.030 11.538 -8.349 1.00 97.00 272 A 1 ATOM 2106 O O . LEU A 0 272 . -1.935 10.259 -8.359 1.00 97.00 272 A 1 ATOM 2107 C CG . LEU A 0 272 . -6.321 11.603 -9.185 1.00 97.00 272 A 1 ATOM 2108 C CD1 . LEU A 0 272 . -7.019 12.935 -8.953 1.00 97.00 272 A 1 ATOM 2109 C CD2 . LEU A 0 272 . -6.062 11.457 -10.687 1.00 97.00 272 A 1 ATOM 2110 N N . TYR A 0 273 . -2.964 10.071 -6.375 1.00 96.33 273 A 1 ATOM 2111 C CA . TYR A 0 273 . -1.739 10.015 -5.573 1.00 96.33 273 A 1 ATOM 2112 C C . TYR A 0 273 . -0.828 8.860 -6.006 1.00 96.33 273 A 1 ATOM 2113 C CB . TYR A 0 273 . -2.097 9.894 -4.087 1.00 96.33 273 A 1 ATOM 2114 O O . TYR A 0 273 . 0.335 9.092 -6.322 1.00 96.33 273 A 1 ATOM 2115 C CG . TYR A 0 273 . -0.898 9.671 -3.187 1.00 96.33 273 A 1 ATOM 2116 C CD1 . TYR A 0 273 . -0.522 8.362 -2.821 1.00 96.33 273 A 1 ATOM 2117 C CD2 . TYR A 0 273 . -0.119 10.766 -2.777 1.00 96.33 273 A 1 ATOM 2118 C CE1 . TYR A 0 273 . 0.634 8.150 -2.047 1.00 96.33 273 A 1 ATOM 2119 C CE2 . TYR A 0 273 . 1.035 10.558 -2.001 1.00 96.33 273 A 1 ATOM 2120 O OH . TYR A 0 273 . 2.536 9.033 -0.893 1.00 96.33 273 A 1 ATOM 2121 C CZ . TYR A 0 273 . 1.413 9.247 -1.632 1.00 96.33 273 A 1 ATOM 2122 N N . CYS A 0 274 . -1.356 7.633 -6.094 1.00 92.76 274 A 1 ATOM 2123 C CA . CYS A 0 274 . -0.573 6.476 -6.531 1.00 92.76 274 A 1 ATOM 2124 C C . CYS A 0 274 . -0.136 6.619 -7.993 1.00 92.76 274 A 1 ATOM 2125 C CB . CYS A 0 274 . -1.385 5.185 -6.360 1.00 92.76 274 A 1 ATOM 2126 O O . CYS A 0 274 . 0.979 6.250 -8.342 1.00 92.76 274 A 1 ATOM 2127 S SG . CYS A 0 274 . -1.718 4.829 -4.610 1.00 92.76 274 A 1 ATOM 2128 N N . GLY A 0 275 . -0.984 7.172 -8.862 1.00 92.26 275 A 1 ATOM 2129 C CA . GLY A 0 275 . -0.596 7.440 -10.244 1.00 92.26 275 A 1 ATOM 2130 C C . GLY A 0 275 . 0.560 8.442 -10.361 1.00 92.26 275 A 1 ATOM 2131 O O . GLY A 0 275 . 1.492 8.228 -11.139 1.00 92.26 275 A 1 ATOM 2132 N N . ILE A 0 276 . 0.554 9.499 -9.540 1.00 94.71 276 A 1 ATOM 2133 C CA . ILE A 0 276 . 1.677 10.439 -9.412 1.00 94.71 276 A 1 ATOM 2134 C C . ILE A 0 276 . 2.915 9.706 -8.882 1.00 94.71 276 A 1 ATOM 2135 C CB . ILE A 0 276 . 1.292 11.654 -8.534 1.00 94.71 276 A 1 ATOM 2136 O O . ILE A 0 276 . 3.980 9.856 -9.472 1.00 94.71 276 A 1 ATOM 2137 C CG1 . ILE A 0 276 . 0.253 12.541 -9.260 1.00 94.71 276 A 1 ATOM 2138 C CG2 . ILE A 0 276 . 2.529 12.499 -8.159 1.00 94.71 276 A 1 ATOM 2139 C CD1 . ILE A 0 276 . -0.445 13.537 -8.324 1.00 94.71 276 A 1 ATOM 2140 N N . GLU A 0 277 . 2.774 8.883 -7.834 1.00 91.30 277 A 1 ATOM 2141 C CA . GLU A 0 277 . 3.854 8.071 -7.244 1.00 91.30 277 A 1 ATOM 2142 C C . GLU A 0 277 . 4.615 7.282 -8.321 1.00 91.30 277 A 1 ATOM 2143 C CB . GLU A 0 277 . 3.271 7.100 -6.187 1.00 91.30 277 A 1 ATOM 2144 O O . GLU A 0 277 . 5.837 7.382 -8.412 1.00 91.30 277 A 1 ATOM 2145 C CG . GLU A 0 277 . 4.314 6.458 -5.253 1.00 91.30 277 A 1 ATOM 2146 C CD . GLU A 0 277 . 3.706 5.426 -4.267 1.00 91.30 277 A 1 ATOM 2147 O OE1 . GLU A 0 277 . 4.386 4.419 -3.969 1.00 91.30 277 A 1 ATOM 2148 O OE2 . GLU A 0 277 . 2.565 5.601 -3.768 1.00 91.30 277 A 1 ATOM 2149 N N . TYR A 0 278 . 3.893 6.553 -9.181 1.00 84.18 278 A 1 ATOM 2150 C CA . TYR A 0 278 . 4.489 5.756 -10.258 1.00 84.18 278 A 1 ATOM 2151 C C . TYR A 0 278 . 5.109 6.612 -11.365 1.00 84.18 278 A 1 ATOM 2152 C CB . TYR A 0 278 . 3.433 4.810 -10.851 1.00 84.18 278 A 1 ATOM 2153 O O . TYR A 0 278 . 6.202 6.315 -11.848 1.00 84.18 278 A 1 ATOM 2154 C CG . TYR A 0 278 . 3.249 3.536 -10.052 1.00 84.18 278 A 1 ATOM 2155 C CD1 . TYR A 0 278 . 4.222 2.521 -10.131 1.00 84.18 278 A 1 ATOM 2156 C CD2 . TYR A 0 278 . 2.116 3.354 -9.239 1.00 84.18 278 A 1 ATOM 2157 C CE1 . TYR A 0 278 . 4.062 1.329 -9.397 1.00 84.18 278 A 1 ATOM 2158 C CE2 . TYR A 0 278 . 1.956 2.173 -8.493 1.00 84.18 278 A 1 ATOM 2159 O OH . TYR A 0 278 . 2.754 -0.003 -7.886 1.00 84.18 278 A 1 ATOM 2160 C CZ . TYR A 0 278 . 2.929 1.155 -8.577 1.00 84.18 278 A 1 ATOM 2161 N N . THR A 0 279 . 4.431 7.682 -11.780 1.00 89.39 279 A 1 ATOM 2162 C CA . THR A 0 279 . 4.884 8.503 -12.912 1.00 89.39 279 A 1 ATOM 2163 C C . THR A 0 279 . 6.046 9.428 -12.570 1.00 89.39 279 A 1 ATOM 2164 C CB . THR A 0 279 . 3.740 9.284 -13.562 1.00 89.39 279 A 1 ATOM 2165 O O . THR A 0 279 . 6.842 9.746 -13.454 1.00 89.39 279 A 1 ATOM 2166 C CG2 . THR A 0 279 . 2.785 8.342 -14.300 1.00 89.39 279 A 1 ATOM 2167 O OG1 . THR A 0 279 . 3.035 10.012 -12.583 1.00 89.39 279 A 1 ATOM 2168 N N . VAL A 0 280 . 6.212 9.817 -11.299 1.00 90.94 280 A 1 ATOM 2169 C CA . VAL A 0 280 . 7.294 10.724 -10.875 1.00 90.94 280 A 1 ATOM 2170 C C . VAL A 0 280 . 8.681 10.116 -11.105 1.00 90.94 280 A 1 ATOM 2171 C CB . VAL A 0 280 . 7.091 11.196 -9.415 1.00 90.94 280 A 1 ATOM 2172 O O . VAL A 0 280 . 9.625 10.841 -11.418 1.00 90.94 280 A 1 ATOM 2173 C CG1 . VAL A 0 280 . 7.859 10.381 -8.364 1.00 90.94 280 A 1 ATOM 2174 C CG2 . VAL A 0 280 . 7.484 12.665 -9.265 1.00 90.94 280 A 1 ATOM 2175 N N . LEU A 0 281 . 8.805 8.784 -11.033 1.00 84.62 281 A 1 ATOM 2176 C CA . LEU A 0 281 . 10.038 8.073 -11.384 1.00 84.62 281 A 1 ATOM 2177 C C . LEU A 0 281 . 10.397 8.266 -12.862 1.00 84.62 281 A 1 ATOM 2178 C CB . LEU A 0 281 . 9.868 6.571 -11.118 1.00 84.62 281 A 1 ATOM 2179 O O . LEU A 0 281 . 11.549 8.553 -13.197 1.00 84.62 281 A 1 ATOM 2180 C CG . LEU A 0 281 . 9.813 6.189 -9.627 1.00 84.62 281 A 1 ATOM 2181 C CD1 . LEU A 0 281 . 8.500 5.480 -9.308 1.00 84.62 281 A 1 ATOM 2182 C CD2 . LEU A 0 281 . 10.963 5.241 -9.295 1.00 84.62 281 A 1 ATOM 2183 N N . PHE A 0 282 . 9.408 8.130 -13.751 1.00 85.29 282 A 1 ATOM 2184 C CA . PHE A 0 282 . 9.604 8.340 -15.186 1.00 85.29 282 A 1 ATOM 2185 C C . PHE A 0 282 . 9.879 9.805 -15.492 1.00 85.29 282 A 1 ATOM 2186 C CB . PHE A 0 282 . 8.395 7.843 -15.988 1.00 85.29 282 A 1 ATOM 2187 O O . PHE A 0 282 . 10.760 10.098 -16.297 1.00 85.29 282 A 1 ATOM 2188 C CG . PHE A 0 282 . 8.067 6.385 -15.749 1.00 85.29 282 A 1 ATOM 2189 C CD1 . PHE A 0 282 . 9.037 5.392 -15.974 1.00 85.29 282 A 1 ATOM 2190 C CD2 . PHE A 0 282 . 6.799 6.025 -15.266 1.00 85.29 282 A 1 ATOM 2191 C CE1 . PHE A 0 282 . 8.755 4.054 -15.650 1.00 85.29 282 A 1 ATOM 2192 C CE2 . PHE A 0 282 . 6.521 4.695 -14.923 1.00 85.29 282 A 1 ATOM 2193 C CZ . PHE A 0 282 . 7.506 3.714 -15.098 1.00 85.29 282 A 1 ATOM 2194 N N . LEU A 0 283 . 9.199 10.724 -14.802 1.00 90.06 283 A 1 ATOM 2195 C CA . LEU A 0 283 . 9.465 12.151 -14.911 1.00 90.06 283 A 1 ATOM 2196 C C . LEU A 0 283 . 10.924 12.474 -14.587 1.00 90.06 283 A 1 ATOM 2197 C CB . LEU A 0 283 . 8.532 12.922 -13.964 1.00 90.06 283 A 1 ATOM 2198 O O . LEU A 0 283 . 11.584 13.164 -15.364 1.00 90.06 283 A 1 ATOM 2199 C CG . LEU A 0 283 . 8.604 14.438 -14.209 1.00 90.06 283 A 1 ATOM 2200 C CD1 . LEU A 0 283 . 8.051 14.751 -15.596 1.00 90.06 283 A 1 ATOM 2201 C CD2 . LEU A 0 283 . 7.832 15.200 -13.137 1.00 90.06 283 A 1 ATOM 2202 N N . ALA A 0 284 . 11.429 11.946 -13.469 1.00 90.79 284 A 1 ATOM 2203 C CA . ALA A 0 284 . 12.798 12.174 -13.029 1.00 90.79 284 A 1 ATOM 2204 C C . ALA A 0 284 . 13.819 11.652 -14.050 1.00 90.79 284 A 1 ATOM 2205 C CB . ALA A 0 284 . 12.990 11.517 -11.659 1.00 90.79 284 A 1 ATOM 2206 O O . ALA A 0 284 . 14.816 12.312 -14.346 1.00 90.79 284 A 1 ATOM 2207 N N . ARG A 0 285 . 13.546 10.483 -14.640 1.00 84.43 285 A 1 ATOM 2208 C CA . ARG A 0 285 . 14.401 9.906 -15.680 1.00 84.43 285 A 1 ATOM 2209 C C . ARG A 0 285 . 14.364 10.715 -16.976 1.00 84.43 285 A 1 ATOM 2210 C CB . ARG A 0 285 . 14.028 8.436 -15.886 1.00 84.43 285 A 1 ATOM 2211 O O . ARG A 0 285 . 15.422 11.022 -17.504 1.00 84.43 285 A 1 ATOM 2212 C CG . ARG A 0 285 . 15.056 7.738 -16.786 1.00 84.43 285 A 1 ATOM 2213 C CD . ARG A 0 285 . 14.841 6.224 -16.752 1.00 84.43 285 A 1 ATOM 2214 N NE . ARG A 0 285 . 15.858 5.525 -17.558 1.00 84.43 285 A 1 ATOM 2215 N NH1 . ARG A 0 285 . 15.665 3.451 -16.584 1.00 84.43 285 A 1 ATOM 2216 N NH2 . ARG A 0 285 . 17.125 3.761 -18.240 1.00 84.43 285 A 1 ATOM 2217 C CZ . ARG A 0 285 . 16.210 4.255 -17.455 1.00 84.43 285 A 1 ATOM 2218 N N . ILE A 0 286 . 13.182 11.083 -17.467 1.00 84.79 286 A 1 ATOM 2219 C CA . ILE A 0 286 . 13.023 11.788 -18.750 1.00 84.79 286 A 1 ATOM 2220 C C . ILE A 0 286 . 13.568 13.220 -18.679 1.00 84.79 286 A 1 ATOM 2221 C CB . ILE A 0 286 . 11.541 11.750 -19.196 1.00 84.79 286 A 1 ATOM 2222 O O . ILE A 0 286 . 14.203 13.675 -19.623 1.00 84.79 286 A 1 ATOM 2223 C CG1 . ILE A 0 286 . 11.150 10.302 -19.578 1.00 84.79 286 A 1 ATOM 2224 C CG2 . ILE A 0 286 . 11.267 12.697 -20.382 1.00 84.79 286 A 1 ATOM 2225 C CD1 . ILE A 0 286 . 9.643 10.097 -19.766 1.00 84.79 286 A 1 ATOM 2226 N N . ARG A 0 287 . 13.328 13.944 -17.577 1.00 91.11 287 A 1 ATOM 2227 C CA . ARG A 0 287 . 13.739 15.354 -17.460 1.00 91.11 287 A 1 ATOM 2228 C C . ARG A 0 287 . 15.162 15.549 -16.956 1.00 91.11 287 A 1 ATOM 2229 C CB . ARG A 0 287 . 12.760 16.133 -16.574 1.00 91.11 287 A 1 ATOM 2230 O O . ARG A 0 287 . 15.791 16.533 -17.325 1.00 91.11 287 A 1 ATOM 2231 C CG . ARG A 0 287 . 11.403 16.312 -17.261 1.00 91.11 287 A 1 ATOM 2232 C CD . ARG A 0 287 . 10.552 17.281 -16.439 1.00 91.11 287 A 1 ATOM 2233 N NE . ARG A 0 287 . 9.241 17.533 -17.065 1.00 91.11 287 A 1 ATOM 2234 N NH1 . ARG A 0 287 . 8.312 18.597 -15.267 1.00 91.11 287 A 1 ATOM 2235 N NH2 . ARG A 0 287 . 7.068 18.220 -17.061 1.00 91.11 287 A 1 ATOM 2236 C CZ . ARG A 0 287 . 8.218 18.113 -16.466 1.00 91.11 287 A 1 ATOM 2237 N N . PHE A 0 288 . 15.657 14.649 -16.108 1.00 93.03 288 A 1 ATOM 2238 C CA . PHE A 0 288 . 16.927 14.845 -15.402 1.00 93.03 288 A 1 ATOM 2239 C C . PHE A 0 288 . 17.923 13.695 -15.589 1.00 93.03 288 A 1 ATOM 2240 C CB . PHE A 0 288 . 16.649 15.109 -13.914 1.00 93.03 288 A 1 ATOM 2241 O O . PHE A 0 288 . 18.983 13.721 -14.972 1.00 93.03 288 A 1 ATOM 2242 C CG . PHE A 0 288 . 15.608 16.171 -13.628 1.00 93.03 288 A 1 ATOM 2243 C CD1 . PHE A 0 288 . 15.854 17.510 -13.968 1.00 93.03 288 A 1 ATOM 2244 C CD2 . PHE A 0 288 . 14.388 15.823 -13.024 1.00 93.03 288 A 1 ATOM 2245 C CE1 . PHE A 0 288 . 14.889 18.490 -13.694 1.00 93.03 288 A 1 ATOM 2246 C CE2 . PHE A 0 288 . 13.402 16.796 -12.792 1.00 93.03 288 A 1 ATOM 2247 C CZ . PHE A 0 288 . 13.656 18.138 -13.122 1.00 93.03 288 A 1 ATOM 2248 N N . ASN A 0 289 . 17.605 12.686 -16.412 1.00 86.36 289 A 1 ATOM 2249 C CA . ASN A 0 289 . 18.440 11.497 -16.632 1.00 86.36 289 A 1 ATOM 2250 C C . ASN A 0 289 . 18.830 10.767 -15.335 1.00 86.36 289 A 1 ATOM 2251 C CB . ASN A 0 289 . 19.627 11.848 -17.549 1.00 86.36 289 A 1 ATOM 2252 O O . ASN A 0 289 . 19.924 10.216 -15.229 1.00 86.36 289 A 1 ATOM 2253 C CG . ASN A 0 289 . 19.189 12.118 -18.973 1.00 86.36 289 A 1 ATOM 2254 N ND2 . ASN A 0 289 . 19.734 13.125 -19.611 1.00 86.36 289 A 1 ATOM 2255 O OD1 . ASN A 0 289 . 18.371 11.413 -19.538 1.00 86.36 289 A 1 ATOM 2256 N N . PHE A 0 290 . 17.933 10.747 -14.341 1.00 83.37 290 A 1 ATOM 2257 C CA . PHE A 0 290 . 18.203 10.085 -13.063 1.00 83.37 290 A 1 ATOM 2258 C C . PHE A 0 290 . 18.514 8.597 -13.254 1.00 83.37 290 A 1 ATOM 2259 C CB . PHE A 0 290 . 17.027 10.267 -12.089 1.00 83.37 290 A 1 ATOM 2260 O O . PHE A 0 290 . 17.706 7.840 -13.805 1.00 83.37 290 A 1 ATOM 2261 C CG . PHE A 0 290 . 17.039 11.537 -11.255 1.00 83.37 290 A 1 ATOM 2262 C CD1 . PHE A 0 290 . 17.714 12.699 -11.681 1.00 83.37 290 A 1 ATOM 2263 C CD2 . PHE A 0 290 . 16.370 11.545 -10.015 1.00 83.37 290 A 1 ATOM 2264 C CE1 . PHE A 0 290 . 17.695 13.860 -10.891 1.00 83.37 290 A 1 ATOM 2265 C CE2 . PHE A 0 290 . 16.345 12.710 -9.228 1.00 83.37 290 A 1 ATOM 2266 C CZ . PHE A 0 290 . 17.000 13.871 -9.672 1.00 83.37 290 A 1 ATOM 2267 N N . SER A 0 291 . 19.670 8.182 -12.731 1.00 77.96 291 A 1 ATOM 2268 C CA . SER A 0 291 . 20.055 6.776 -12.627 1.00 77.96 291 A 1 ATOM 2269 C C . SER A 0 291 . 19.242 6.058 -11.540 1.00 77.96 291 A 1 ATOM 2270 C CB . SER A 0 291 . 21.559 6.677 -12.342 1.00 77.96 291 A 1 ATOM 2271 O O . SER A 0 291 . 18.587 6.692 -10.710 1.00 77.96 291 A 1 ATOM 2272 O OG . SER A 0 291 . 21.848 7.067 -11.012 1.00 77.96 291 A 1 ATOM 2273 N N . SER A 0 292 . 19.322 4.725 -11.476 1.00 69.83 292 A 1 ATOM 2274 C CA . SER A 0 292 . 18.707 3.949 -10.385 1.00 69.83 292 A 1 ATOM 2275 C C . SER A 0 292 . 19.221 4.378 -9.002 1.00 69.83 292 A 1 ATOM 2276 C CB . SER A 0 292 . 18.977 2.451 -10.576 1.00 69.83 292 A 1 ATOM 2277 O O . SER A 0 292 . 18.462 4.392 -8.035 1.00 69.83 292 A 1 ATOM 2278 O OG . SER A 0 292 . 18.645 2.050 -11.893 1.00 69.83 292 A 1 ATOM 2279 N N . SER A 0 293 . 20.493 4.789 -8.910 1.00 72.58 293 A 1 ATOM 2280 C CA . SER A 0 293 . 21.082 5.328 -7.676 1.00 72.58 293 A 1 ATOM 2281 C C . SER A 0 293 . 20.442 6.662 -7.284 1.00 72.58 293 A 1 ATOM 2282 C CB . SER A 0 293 . 22.594 5.494 -7.862 1.00 72.58 293 A 1 ATOM 2283 O O . SER A 0 293 . 20.102 6.875 -6.120 1.00 72.58 293 A 1 ATOM 2284 O OG . SER A 0 293 . 23.216 5.940 -6.671 1.00 72.58 293 A 1 ATOM 2285 N N . ASP A 0 294 . 20.196 7.542 -8.255 1.00 81.12 294 A 1 ATOM 2286 C CA . ASP A 0 294 . 19.569 8.842 -7.995 1.00 81.12 294 A 1 ATOM 2287 C C . ASP A 0 294 . 18.095 8.699 -7.617 1.00 81.12 294 A 1 ATOM 2288 C CB . ASP A 0 294 . 19.757 9.777 -9.191 1.00 81.12 294 A 1 ATOM 2289 O O . ASP A 0 294 . 17.622 9.399 -6.725 1.00 81.12 294 A 1 ATOM 2290 C CG . ASP A 0 294 . 21.238 9.918 -9.534 1.00 81.12 294 A 1 ATOM 2291 O OD1 . ASP A 0 294 . 22.049 10.144 -8.593 1.00 81.12 294 A 1 ATOM 2292 O OD2 . ASP A 0 294 . 21.550 9.666 -10.721 1.00 81.12 294 A 1 ATOM 2293 N N . GLN A 0 295 . 17.384 7.730 -8.198 1.00 77.42 295 A 1 ATOM 2294 C CA . GLN A 0 295 . 16.031 7.374 -7.759 1.00 77.42 295 A 1 ATOM 2295 C C . GLN A 0 295 . 16.024 6.811 -6.328 1.00 77.42 295 A 1 ATOM 2296 C CB . GLN A 0 295 . 15.407 6.371 -8.736 1.00 77.42 295 A 1 ATOM 2297 O O . GLN A 0 295 . 15.136 7.137 -5.543 1.00 77.42 295 A 1 ATOM 2298 C CG . GLN A 0 295 . 15.172 6.989 -10.122 1.00 77.42 295 A 1 ATOM 2299 C CD . GLN A 0 295 . 14.594 5.991 -11.116 1.00 77.42 295 A 1 ATOM 2300 N NE2 . GLN A 0 295 . 14.781 6.206 -12.398 1.00 77.42 295 A 1 ATOM 2301 O OE1 . GLN A 0 295 . 13.963 5.003 -10.779 1.00 77.42 295 A 1 ATOM 2302 N N . GLY A 0 296 . 17.043 6.034 -5.943 1.00 74.04 296 A 1 ATOM 2303 C CA . GLY A 0 296 . 17.236 5.607 -4.555 1.00 74.04 296 A 1 ATOM 2304 C C . GLY A 0 296 . 17.391 6.792 -3.593 1.00 74.04 296 A 1 ATOM 2305 O O . GLY A 0 296 . 16.711 6.849 -2.567 1.00 74.04 296 A 1 ATOM 2306 N N . LYS A 0 297 . 18.217 7.787 -3.951 1.00 82.61 297 A 1 ATOM 2307 C CA . LYS A 0 297 . 18.359 9.038 -3.177 1.00 82.61 297 A 1 ATOM 2308 C C . LYS A 0 297 . 17.048 9.828 -3.123 1.00 82.61 297 A 1 ATOM 2309 C CB . LYS A 0 297 . 19.455 9.933 -3.773 1.00 82.61 297 A 1 ATOM 2310 O O . LYS A 0 297 . 16.712 10.364 -2.072 1.00 82.61 297 A 1 ATOM 2311 C CG . LYS A 0 297 . 20.865 9.324 -3.746 1.00 82.61 297 A 1 ATOM 2312 C CD . LYS A 0 297 . 21.807 10.210 -4.573 1.00 82.61 297 A 1 ATOM 2313 C CE . LYS A 0 297 . 23.084 9.471 -4.978 1.00 82.61 297 A 1 ATOM 2314 N NZ . LYS A 0 297 . 23.658 10.068 -6.214 1.00 82.61 297 A 1 ATOM 2315 N N . MET A 0 298 . 16.294 9.860 -4.223 1.00 87.09 298 A 1 ATOM 2316 C CA . MET A 0 298 . 14.983 10.507 -4.308 1.00 87.09 298 A 1 ATOM 2317 C C . MET A 0 298 . 13.994 9.911 -3.294 1.00 87.09 298 A 1 ATOM 2318 C CB . MET A 0 298 . 14.450 10.374 -5.744 1.00 87.09 298 A 1 ATOM 2319 O O . MET A 0 298 . 13.366 10.654 -2.543 1.00 87.09 298 A 1 ATOM 2320 C CG . MET A 0 298 . 13.195 11.206 -5.986 1.00 87.09 298 A 1 ATOM 2321 S SD . MET A 0 298 . 12.407 10.920 -7.595 1.00 87.09 298 A 1 ATOM 2322 C CE . MET A 0 298 . 11.597 9.321 -7.299 1.00 87.09 298 A 1 ATOM 2323 N N . PHE A 0 299 . 13.895 8.580 -3.207 1.00 79.82 299 A 1 ATOM 2324 C CA . PHE A 0 299 . 13.061 7.927 -2.191 1.00 79.82 299 A 1 ATOM 2325 C C . PHE A 0 299 . 13.576 8.141 -0.771 1.00 79.82 299 A 1 ATOM 2326 C CB . PHE A 0 299 . 12.951 6.428 -2.465 1.00 79.82 299 A 1 ATOM 2327 O O . PHE A 0 299 . 12.770 8.345 0.133 1.00 79.82 299 A 1 ATOM 2328 C CG . PHE A 0 299 . 11.992 6.092 -3.578 1.00 79.82 299 A 1 ATOM 2329 C CD1 . PHE A 0 299 . 10.620 6.382 -3.439 1.00 79.82 299 A 1 ATOM 2330 C CD2 . PHE A 0 299 . 12.462 5.450 -4.734 1.00 79.82 299 A 1 ATOM 2331 C CE1 . PHE A 0 299 . 9.719 6.027 -4.456 1.00 79.82 299 A 1 ATOM 2332 C CE2 . PHE A 0 299 . 11.561 5.077 -5.738 1.00 79.82 299 A 1 ATOM 2333 C CZ . PHE A 0 299 . 10.190 5.366 -5.602 1.00 79.82 299 A 1 ATOM 2334 N N . GLY A 0 300 . 14.898 8.150 -0.575 1.00 83.02 300 A 1 ATOM 2335 C CA . GLY A 0 300 . 15.499 8.506 0.710 1.00 83.02 300 A 1 ATOM 2336 C C . GLY A 0 300 . 15.087 9.909 1.161 1.00 83.02 300 A 1 ATOM 2337 O O . GLY A 0 300 . 14.670 10.092 2.302 1.00 83.02 300 A 1 ATOM 2338 N N . PHE A 0 301 . 15.112 10.885 0.250 1.00 90.01 301 A 1 ATOM 2339 C CA . PHE A 0 301 . 14.648 12.245 0.517 1.00 90.01 301 A 1 ATOM 2340 C C . PHE A 0 301 . 13.164 12.282 0.910 1.00 90.01 301 A 1 ATOM 2341 C CB . PHE A 0 301 . 14.929 13.129 -0.706 1.00 90.01 301 A 1 ATOM 2342 O O . PHE A 0 301 . 12.825 12.848 1.949 1.00 90.01 301 A 1 ATOM 2343 C CG . PHE A 0 301 . 14.389 14.536 -0.558 1.00 90.01 301 A 1 ATOM 2344 C CD1 . PHE A 0 301 . 13.162 14.894 -1.149 1.00 90.01 301 A 1 ATOM 2345 C CD2 . PHE A 0 301 . 15.101 15.477 0.207 1.00 90.01 301 A 1 ATOM 2346 C CE1 . PHE A 0 301 . 12.660 16.198 -0.989 1.00 90.01 301 A 1 ATOM 2347 C CE2 . PHE A 0 301 . 14.597 16.778 0.369 1.00 90.01 301 A 1 ATOM 2348 C CZ . PHE A 0 301 . 13.381 17.140 -0.234 1.00 90.01 301 A 1 ATOM 2349 N N . ILE A 0 302 . 12.288 11.634 0.132 1.00 89.78 302 A 1 ATOM 2350 C CA . ILE A 0 302 . 10.850 11.543 0.440 1.00 89.78 302 A 1 ATOM 2351 C C . ILE A 0 302 . 10.642 10.925 1.828 1.00 89.78 302 A 1 ATOM 2352 C CB . ILE A 0 302 . 10.112 10.732 -0.652 1.00 89.78 302 A 1 ATOM 2353 O O . ILE A 0 302 . 9.922 11.488 2.648 1.00 89.78 302 A 1 ATOM 2354 C CG1 . ILE A 0 302 . 10.135 11.480 -2.005 1.00 89.78 302 A 1 ATOM 2355 C CG2 . ILE A 0 302 . 8.655 10.406 -0.263 1.00 89.78 302 A 1 ATOM 2356 C CD1 . ILE A 0 302 . 9.707 10.585 -3.177 1.00 89.78 302 A 1 ATOM 2357 N N . GLY A 0 303 . 11.305 9.803 2.114 1.00 87.29 303 A 1 ATOM 2358 C CA . GLY A 0 303 . 11.181 9.082 3.377 1.00 87.29 303 A 1 ATOM 2359 C C . GLY A 0 303 . 11.633 9.892 4.598 1.00 87.29 303 A 1 ATOM 2360 O O . GLY A 0 303 . 10.934 9.909 5.613 1.00 87.29 303 A 1 ATOM 2361 N N . ILE A 0 304 . 12.733 10.648 4.484 1.00 91.26 304 A 1 ATOM 2362 C CA . ILE A 0 304 . 13.206 11.556 5.542 1.00 91.26 304 A 1 ATOM 2363 C C . ILE A 0 304 . 12.179 12.656 5.816 1.00 91.26 304 A 1 ATOM 2364 C CB . ILE A 0 304 . 14.586 12.155 5.180 1.00 91.26 304 A 1 ATOM 2365 O O . ILE A 0 304 . 11.840 12.900 6.975 1.00 91.26 304 A 1 ATOM 2366 C CG1 . ILE A 0 304 . 15.672 11.059 5.253 1.00 91.26 304 A 1 ATOM 2367 C CG2 . ILE A 0 304 . 14.964 13.321 6.118 1.00 91.26 304 A 1 ATOM 2368 C CD1 . ILE A 0 304 . 16.990 11.458 4.576 1.00 91.26 304 A 1 ATOM 2369 N N . ILE A 0 305 . 11.650 13.302 4.771 1.00 93.11 305 A 1 ATOM 2370 C CA . ILE A 0 305 . 10.609 14.322 4.943 1.00 93.11 305 A 1 ATOM 2371 C C . ILE A 0 305 . 9.367 13.702 5.584 1.00 93.11 305 A 1 ATOM 2372 C CB . ILE A 0 305 . 10.281 15.026 3.607 1.00 93.11 305 A 1 ATOM 2373 O O . ILE A 0 305 . 8.816 14.289 6.515 1.00 93.11 305 A 1 ATOM 2374 C CG1 . ILE A 0 305 . 11.491 15.796 3.028 1.00 93.11 305 A 1 ATOM 2375 C CG2 . ILE A 0 305 . 9.080 15.980 3.759 1.00 93.11 305 A 1 ATOM 2376 C CD1 . ILE A 0 305 . 12.036 16.941 3.894 1.00 93.11 305 A 1 ATOM 2377 N N . MET A 0 306 . 8.963 12.499 5.161 1.00 90.24 306 A 1 ATOM 2378 C CA . MET A 0 306 . 7.809 11.827 5.754 1.00 90.24 306 A 1 ATOM 2379 C C . MET A 0 306 . 7.995 11.554 7.245 1.00 90.24 306 A 1 ATOM 2380 C CB . MET A 0 306 . 7.450 10.527 5.017 1.00 90.24 306 A 1 ATOM 2381 O O . MET A 0 306 . 7.116 11.867 8.048 1.00 90.24 306 A 1 ATOM 2382 C CG . MET A 0 306 . 6.858 10.751 3.622 1.00 90.24 306 A 1 ATOM 2383 S SD . MET A 0 306 . 6.423 9.221 2.752 1.00 90.24 306 A 1 ATOM 2384 C CE . MET A 0 306 . 4.868 8.820 3.591 1.00 90.24 306 A 1 ATOM 2385 N N . MET A 0 307 . 9.168 11.045 7.625 1.00 89.64 307 A 1 ATOM 2386 C CA . MET A 0 307 . 9.531 10.799 9.017 1.00 89.64 307 A 1 ATOM 2387 C C . MET A 0 307 . 9.471 12.085 9.855 1.00 89.64 307 A 1 ATOM 2388 C CB . MET A 0 307 . 10.934 10.175 9.044 1.00 89.64 307 A 1 ATOM 2389 O O . MET A 0 307 . 8.866 12.091 10.929 1.00 89.64 307 A 1 ATOM 2390 C CG . MET A 0 307 . 11.451 9.928 10.465 1.00 89.64 307 A 1 ATOM 2391 S SD . MET A 0 307 . 13.182 9.395 10.548 1.00 89.64 307 A 1 ATOM 2392 C CE . MET A 0 307 . 14.024 10.916 10.028 1.00 89.64 307 A 1 ATOM 2393 N N . LEU A 0 308 . 10.064 13.179 9.367 1.00 92.28 308 A 1 ATOM 2394 C CA . LEU A 0 308 . 10.081 14.461 10.077 1.00 92.28 308 A 1 ATOM 2395 C C . LEU A 0 308 . 8.670 15.034 10.242 1.00 92.28 308 A 1 ATOM 2396 C CB . LEU A 0 308 . 10.985 15.455 9.326 1.00 92.28 308 A 1 ATOM 2397 O O . LEU A 0 308 . 8.279 15.419 11.344 1.00 92.28 308 A 1 ATOM 2398 C CG . LEU A 0 308 . 12.490 15.131 9.380 1.00 92.28 308 A 1 ATOM 2399 C CD1 . LEU A 0 308 . 13.245 16.097 8.466 1.00 92.28 308 A 1 ATOM 2400 C CD2 . LEU A 0 308 . 13.060 15.258 10.793 1.00 92.28 308 A 1 ATOM 2401 N N . VAL A 0 309 . 7.883 15.056 9.163 1.00 92.92 309 A 1 ATOM 2402 C CA . VAL A 0 309 . 6.528 15.619 9.178 1.00 92.92 309 A 1 ATOM 2403 C C . VAL A 0 309 . 5.614 14.799 10.081 1.00 92.92 309 A 1 ATOM 2404 C CB . VAL A 0 309 . 5.958 15.742 7.754 1.00 92.92 309 A 1 ATOM 2405 O O . VAL A 0 309 . 4.905 15.383 10.895 1.00 92.92 309 A 1 ATOM 2406 C CG1 . VAL A 0 309 . 4.501 16.232 7.756 1.00 92.92 309 A 1 ATOM 2407 C CG2 . VAL A 0 309 . 6.767 16.759 6.937 1.00 92.92 309 A 1 ATOM 2408 N N . GLN A 0 310 . 5.650 13.465 10.008 1.00 89.51 310 A 1 ATOM 2409 C CA . GLN A 0 310 . 4.826 12.606 10.866 1.00 89.51 310 A 1 ATOM 2410 C C . GLN A 0 310 . 5.227 12.716 12.338 1.00 89.51 310 A 1 ATOM 2411 C CB . GLN A 0 310 . 4.900 11.152 10.389 1.00 89.51 310 A 1 ATOM 2412 O O . GLN A 0 310 . 4.348 12.816 13.194 1.00 89.51 310 A 1 ATOM 2413 C CG . GLN A 0 310 . 4.119 10.989 9.078 1.00 89.51 310 A 1 ATOM 2414 C CD . GLN A 0 310 . 4.355 9.654 8.401 1.00 89.51 310 A 1 ATOM 2415 N NE2 . GLN A 0 310 . 3.508 9.233 7.490 1.00 89.51 310 A 1 ATOM 2416 O OE1 . GLN A 0 310 . 5.311 8.960 8.660 1.00 89.51 310 A 1 ATOM 2417 N N . GLY A 0 311 . 6.528 12.788 12.642 1.00 87.51 311 A 1 ATOM 2418 C CA . GLY A 0 311 . 7.014 13.043 14.000 1.00 87.51 311 A 1 ATOM 2419 C C . GLY A 0 311 . 6.478 14.361 14.575 1.00 87.51 311 A 1 ATOM 2420 O O . GLY A 0 311 . 5.909 14.384 15.669 1.00 87.51 311 A 1 ATOM 2421 N N . CYS A 0 312 . 6.574 15.451 13.806 1.00 90.35 312 A 1 ATOM 2422 C CA . CYS A 0 312 . 6.039 16.763 14.186 1.00 90.35 312 A 1 ATOM 2423 C C . CYS A 0 312 . 4.504 16.773 14.288 1.00 90.35 312 A 1 ATOM 2424 C CB . CYS A 0 312 . 6.512 17.793 13.151 1.00 90.35 312 A 1 ATOM 2425 O O . CYS A 0 312 . 3.930 17.409 15.181 1.00 90.35 312 A 1 ATOM 2426 S SG . CYS A 0 312 . 8.294 18.071 13.344 1.00 90.35 312 A 1 ATOM 2427 N N . PHE A 0 313 . 3.824 16.059 13.392 1.00 88.11 313 A 1 ATOM 2428 C CA . PHE A 0 313 . 2.370 15.959 13.359 1.00 88.11 313 A 1 ATOM 2429 C C . PHE A 0 313 . 1.828 15.260 14.611 1.00 88.11 313 A 1 ATOM 2430 C CB . PHE A 0 313 . 1.952 15.240 12.074 1.00 88.11 313 A 1 ATOM 2431 O O . PHE A 0 313 . 0.909 15.774 15.243 1.00 88.11 313 A 1 ATOM 2432 C CG . PHE A 0 313 . 0.456 15.169 11.878 1.00 88.11 313 A 1 ATOM 2433 C CD1 . PHE A 0 313 . -0.246 13.994 12.200 1.00 88.11 313 A 1 ATOM 2434 C CD2 . PHE A 0 313 . -0.232 16.282 11.364 1.00 88.11 313 A 1 ATOM 2435 C CE1 . PHE A 0 313 . -1.632 13.921 11.984 1.00 88.11 313 A 1 ATOM 2436 C CE2 . PHE A 0 313 . -1.617 16.208 11.145 1.00 88.11 313 A 1 ATOM 2437 C CZ . PHE A 0 313 . -2.313 15.022 11.439 1.00 88.11 313 A 1 ATOM 2438 N N . ILE A 0 314 . 2.449 14.157 15.047 1.00 81.98 314 A 1 ATOM 2439 C CA . ILE A 0 314 . 2.075 13.447 16.285 1.00 81.98 314 A 1 ATOM 2440 C C . ILE A 0 314 . 2.073 14.400 17.492 1.00 81.98 314 A 1 ATOM 2441 C CB . ILE A 0 314 . 3.037 12.256 16.524 1.00 81.98 314 A 1 ATOM 2442 O O . ILE A 0 314 . 1.175 14.347 18.338 1.00 81.98 314 A 1 ATOM 2443 C CG1 . ILE A 0 314 . 2.817 11.144 15.477 1.00 81.98 314 A 1 ATOM 2444 C CG2 . ILE A 0 314 . 2.850 11.642 17.926 1.00 81.98 314 A 1 ATOM 2445 C CD1 . ILE A 0 314 . 4.015 10.201 15.318 1.00 81.98 314 A 1 ATOM 2446 N N . HIS A 0 315 . 3.057 15.298 17.577 1.00 81.80 315 A 1 ATOM 2447 C CA . HIS A 0 315 . 3.151 16.239 18.689 1.00 81.80 315 A 1 ATOM 2448 C C . HIS A 0 315 . 2.094 17.350 18.604 1.00 81.80 315 A 1 ATOM 2449 C CB . HIS A 0 315 . 4.575 16.801 18.756 1.00 81.80 315 A 1 ATOM 2450 O O . HIS A 0 315 . 1.375 17.600 19.574 1.00 81.80 315 A 1 ATOM 2451 C CG . HIS A 0 315 . 4.796 17.610 20.005 1.00 81.80 315 A 1 ATOM 2452 C CD2 . HIS A 0 315 . 4.836 18.974 20.105 1.00 81.80 315 A 1 ATOM 2453 N ND1 . HIS A 0 315 . 4.951 17.104 21.275 1.00 81.80 315 A 1 ATOM 2454 C CE1 . HIS A 0 315 . 5.082 18.140 22.121 1.00 81.80 315 A 1 ATOM 2455 N NE2 . HIS A 0 315 . 5.009 19.297 21.453 1.00 81.80 315 A 1 ATOM 2456 N N . SER A 0 316 . 1.971 17.981 17.435 1.00 84.63 316 A 1 ATOM 2457 C CA . SER A 0 316 . 1.192 19.212 17.240 1.00 84.63 316 A 1 ATOM 2458 C C . SER A 0 316 . -0.306 19.002 16.989 1.00 84.63 316 A 1 ATOM 2459 C CB . SER A 0 316 . 1.808 20.022 16.095 1.00 84.63 316 A 1 ATOM 2460 O O . SER A 0 316 . -1.093 19.936 17.168 1.00 84.63 316 A 1 ATOM 2461 O OG . SER A 0 316 . 1.841 19.263 14.902 1.00 84.63 316 A 1 ATOM 2462 N N . PHE A 0 317 . -0.726 17.798 16.588 1.00 86.01 317 A 1 ATOM 2463 C CA . PHE A 0 317 . -2.110 17.542 16.200 1.00 86.01 317 A 1 ATOM 2464 C C . PHE A 0 317 . -3.093 17.643 17.380 1.00 86.01 317 A 1 ATOM 2465 C CB . PHE A 0 317 . -2.206 16.199 15.471 1.00 86.01 317 A 1 ATOM 2466 O O . PHE A 0 317 . -2.797 17.214 18.500 1.00 86.01 317 A 1 ATOM 2467 C CG . PHE A 0 317 . -3.562 15.979 14.851 1.00 86.01 317 A 1 ATOM 2468 C CD1 . PHE A 0 317 . -4.533 15.220 15.524 1.00 86.01 317 A 1 ATOM 2469 C CD2 . PHE A 0 317 . -3.871 16.599 13.627 1.00 86.01 317 A 1 ATOM 2470 C CE1 . PHE A 0 317 . -5.812 15.086 14.967 1.00 86.01 317 A 1 ATOM 2471 C CE2 . PHE A 0 317 . -5.138 16.426 13.048 1.00 86.01 317 A 1 ATOM 2472 C CZ . PHE A 0 317 . -6.106 15.673 13.727 1.00 86.01 317 A 1 ATOM 2473 N N . LYS A 0 318 . -4.286 18.191 17.115 1.00 84.57 318 A 1 ATOM 2474 C CA . LYS A 0 318 . -5.393 18.340 18.075 1.00 84.57 318 A 1 ATOM 2475 C C . LYS A 0 318 . -6.654 17.681 17.510 1.00 84.57 318 A 1 ATOM 2476 C CB . LYS A 0 318 . -5.659 19.826 18.394 1.00 84.57 318 A 1 ATOM 2477 O O . LYS A 0 318 . -6.925 17.855 16.323 1.00 84.57 318 A 1 ATOM 2478 C CG . LYS A 0 318 . -4.463 20.552 19.035 1.00 84.57 318 A 1 ATOM 2479 C CD . LYS A 0 318 . -4.835 21.980 19.474 1.00 84.57 318 A 1 ATOM 2480 C CE . LYS A 0 318 . -3.633 22.651 20.157 1.00 84.57 318 A 1 ATOM 2481 N NZ . LYS A 0 318 . -3.988 23.943 20.806 1.00 84.57 318 A 1 ATOM 2482 N N . LEU A 0 319 . -7.412 16.985 18.362 1.00 82.95 319 A 1 ATOM 2483 C CA . LEU A 0 319 . -8.682 16.338 18.005 1.00 82.95 319 A 1 ATOM 2484 C C . LEU A 0 319 . -9.652 17.330 17.339 1.00 82.95 319 A 1 ATOM 2485 C CB . LEU A 0 319 . -9.309 15.730 19.280 1.00 82.95 319 A 1 ATOM 2486 O O . LEU A 0 319 . -9.693 18.508 17.702 1.00 82.95 319 A 1 ATOM 2487 C CG . LEU A 0 319 . -10.616 14.941 19.037 1.00 82.95 319 A 1 ATOM 2488 C CD1 . LEU A 0 319 . -10.351 13.662 18.245 1.00 82.95 319 A 1 ATOM 2489 C CD2 . LEU A 0 319 . -11.300 14.581 20.353 1.00 82.95 319 A 1 ATOM 2490 N N . GLY A 0 320 . -10.429 16.853 16.367 1.00 83.52 320 A 1 ATOM 2491 C CA . GLY A 0 320 . -11.415 17.647 15.631 1.00 83.52 320 A 1 ATOM 2492 C C . GLY A 0 320 . -10.809 18.472 14.493 1.00 83.52 320 A 1 ATOM 2493 O O . GLY A 0 320 . -11.503 19.275 13.868 1.00 83.52 320 A 1 ATOM 2494 N N . ARG A 0 321 . -9.507 18.314 14.222 1.00 89.36 321 A 1 ATOM 2495 C CA . ARG A 0 321 . -8.806 18.960 13.100 1.00 89.36 321 A 1 ATOM 2496 C C . ARG A 0 321 . -8.486 17.999 11.960 1.00 89.36 321 A 1 ATOM 2497 C CB . ARG A 0 321 . -7.544 19.689 13.583 1.00 89.36 321 A 1 ATOM 2498 O O . ARG A 0 321 . -7.809 18.413 11.025 1.00 89.36 321 A 1 ATOM 2499 C CG . ARG A 0 321 . -7.848 20.783 14.613 1.00 89.36 321 A 1 ATOM 2500 C CD . ARG A 0 321 . -6.580 21.608 14.853 1.00 89.36 321 A 1 ATOM 2501 N NE . ARG A 0 321 . -6.828 22.728 15.779 1.00 89.36 321 A 1 ATOM 2502 N NH1 . ARG A 0 321 . -4.894 23.891 15.351 1.00 89.36 321 A 1 ATOM 2503 N NH2 . ARG A 0 321 . -6.415 24.753 16.741 1.00 89.36 321 A 1 ATOM 2504 C CZ . ARG A 0 321 . -6.047 23.781 15.952 1.00 89.36 321 A 1 ATOM 2505 N N . GLU A 0 322 . -8.963 16.759 12.017 1.00 91.56 322 A 1 ATOM 2506 C CA . GLU A 0 322 . -8.741 15.720 11.006 1.00 91.56 322 A 1 ATOM 2507 C C . GLU A 0 322 . -9.166 16.228 9.632 1.00 91.56 322 A 1 ATOM 2508 C CB . GLU A 0 322 . -9.564 14.460 11.332 1.00 91.56 322 A 1 ATOM 2509 O O . GLU A 0 322 . -8.387 16.206 8.687 1.00 91.56 322 A 1 ATOM 2510 C CG . GLU A 0 322 . -9.119 13.643 12.555 1.00 91.56 322 A 1 ATOM 2511 C CD . GLU A 0 322 . -9.409 14.279 13.926 1.00 91.56 322 A 1 ATOM 2512 O OE1 . GLU A 0 322 . -8.819 13.792 14.915 1.00 91.56 322 A 1 ATOM 2513 O OE2 . GLU A 0 322 . -10.124 15.304 14.004 1.00 91.56 322 A 1 ATOM 2514 N N . ASP A 0 323 . -10.372 16.785 9.561 1.00 91.14 323 A 1 ATOM 2515 C CA . ASP A 0 323 . -10.940 17.321 8.332 1.00 91.14 323 A 1 ATOM 2516 C C . ASP A 0 323 . -10.089 18.445 7.727 1.00 91.14 323 A 1 ATOM 2517 C CB . ASP A 0 323 . -12.337 17.826 8.667 1.00 91.14 323 A 1 ATOM 2518 O O . ASP A 0 323 . -9.708 18.403 6.558 1.00 91.14 323 A 1 ATOM 2519 C CG . ASP A 0 323 . -13.010 18.240 7.374 1.00 91.14 323 A 1 ATOM 2520 O OD1 . ASP A 0 323 . -13.202 17.344 6.531 1.00 91.14 323 A 1 ATOM 2521 O OD2 . ASP A 0 323 . -13.202 19.452 7.166 1.00 91.14 323 A 1 ATOM 2522 N N . LYS A 0 324 . -9.682 19.406 8.564 1.00 92.41 324 A 1 ATOM 2523 C CA . LYS A 0 324 . -8.793 20.494 8.143 1.00 92.41 324 A 1 ATOM 2524 C C . LYS A 0 324 . -7.437 19.960 7.692 1.00 92.41 324 A 1 ATOM 2525 C CB . LYS A 0 324 . -8.623 21.525 9.266 1.00 92.41 324 A 1 ATOM 2526 O O . LYS A 0 324 . -6.884 20.462 6.721 1.00 92.41 324 A 1 ATOM 2527 C CG . LYS A 0 324 . -9.931 22.271 9.550 1.00 92.41 324 A 1 ATOM 2528 C CD . LYS A 0 324 . -9.709 23.399 10.563 1.00 92.41 324 A 1 ATOM 2529 C CE . LYS A 0 324 . -11.038 24.132 10.770 1.00 92.41 324 A 1 ATOM 2530 N NZ . LYS A 0 324 . -10.887 25.317 11.648 1.00 92.41 324 A 1 ATOM 2531 N N . ALA A 0 325 . -6.891 18.958 8.374 1.00 94.09 325 A 1 ATOM 2532 C CA . ALA A 0 325 . -5.623 18.345 7.999 1.00 94.09 325 A 1 ATOM 2533 C C . ALA A 0 325 . -5.720 17.616 6.647 1.00 94.09 325 A 1 ATOM 2534 C CB . ALA A 0 325 . -5.182 17.426 9.141 1.00 94.09 325 A 1 ATOM 2535 O O . ALA A 0 325 . -4.793 17.713 5.839 1.00 94.09 325 A 1 ATOM 2536 N N . ILE A 0 326 . -6.852 16.967 6.353 1.00 95.17 326 A 1 ATOM 2537 C CA . ILE A 0 326 . -7.150 16.377 5.038 1.00 95.17 326 A 1 ATOM 2538 C C . ILE A 0 326 . -7.194 17.467 3.959 1.00 95.17 326 A 1 ATOM 2539 C CB . ILE A 0 326 . -8.466 15.565 5.092 1.00 95.17 326 A 1 ATOM 2540 O O . ILE A 0 326 . -6.556 17.318 2.917 1.00 95.17 326 A 1 ATOM 2541 C CG1 . ILE A 0 326 . -8.297 14.327 5.999 1.00 95.17 326 A 1 ATOM 2542 C CG2 . ILE A 0 326 . -8.893 15.108 3.687 1.00 95.17 326 A 1 ATOM 2543 C CD1 . ILE A 0 326 . -9.624 13.693 6.436 1.00 95.17 326 A 1 ATOM 2544 N N . THR A 0 327 . -7.867 18.590 4.215 1.00 95.72 327 A 1 ATOM 2545 C CA . THR A 0 327 . -7.919 19.727 3.281 1.00 95.72 327 A 1 ATOM 2546 C C . THR A 0 327 . -6.527 20.301 3.015 1.00 95.72 327 A 1 ATOM 2547 C CB . THR A 0 327 . -8.860 20.814 3.821 1.00 95.72 327 A 1 ATOM 2548 O O . THR A 0 327 . -6.110 20.406 1.864 1.00 95.72 327 A 1 ATOM 2549 C CG2 . THR A 0 327 . -9.001 22.029 2.907 1.00 95.72 327 A 1 ATOM 2550 O OG1 . THR A 0 327 . -10.133 20.255 4.021 1.00 95.72 327 A 1 ATOM 2551 N N . TRP A 0 328 . -5.757 20.602 4.066 1.00 95.36 328 A 1 ATOM 2552 C CA . TRP A 0 328 . -4.404 21.157 3.941 1.00 95.36 328 A 1 ATOM 2553 C C . TRP A 0 328 . -3.454 20.222 3.190 1.00 95.36 328 A 1 ATOM 2554 C CB . TRP A 0 328 . -3.848 21.481 5.334 1.00 95.36 328 A 1 ATOM 2555 O O . TRP A 0 328 . -2.759 20.654 2.272 1.00 95.36 328 A 1 ATOM 2556 C CG . TRP A 0 328 . -4.162 22.862 5.813 1.00 95.36 328 A 1 ATOM 2557 C CD1 . TRP A 0 328 . -5.281 23.258 6.461 1.00 95.36 328 A 1 ATOM 2558 C CD2 . TRP A 0 328 . -3.369 24.070 5.619 1.00 95.36 328 A 1 ATOM 2559 C CE2 . TRP A 0 328 . -4.068 25.167 6.207 1.00 95.36 328 A 1 ATOM 2560 C CE3 . TRP A 0 328 . -2.143 24.353 4.982 1.00 95.36 328 A 1 ATOM 2561 N NE1 . TRP A 0 328 . -5.227 24.615 6.702 1.00 95.36 328 A 1 ATOM 2562 C CH2 . TRP A 0 328 . -2.344 26.724 5.545 1.00 95.36 328 A 1 ATOM 2563 C CZ2 . TRP A 0 328 . -3.573 26.477 6.179 1.00 95.36 328 A 1 ATOM 2564 C CZ3 . TRP A 0 328 . -1.635 25.666 4.947 1.00 95.36 328 A 1 ATOM 2565 N N . SER A 0 329 . -3.449 18.935 3.540 1.00 96.04 329 A 1 ATOM 2566 C CA . SER A 0 329 . -2.626 17.944 2.840 1.00 96.04 329 A 1 ATOM 2567 C C . SER A 0 329 . -3.044 17.764 1.378 1.00 96.04 329 A 1 ATOM 2568 C CB . SER A 0 329 . -2.634 16.604 3.575 1.00 96.04 329 A 1 ATOM 2569 O O . SER A 0 329 . -2.181 17.596 0.517 1.00 96.04 329 A 1 ATOM 2570 O OG . SER A 0 329 . -3.939 16.134 3.821 1.00 96.04 329 A 1 ATOM 2571 N N . SER A 0 330 . -4.336 17.880 1.063 1.00 97.13 330 A 1 ATOM 2572 C CA . SER A 0 330 . -4.827 17.856 -0.319 1.00 97.13 330 A 1 ATOM 2573 C C . SER A 0 330 . -4.363 19.075 -1.115 1.00 97.13 330 A 1 ATOM 2574 C CB . SER A 0 330 . -6.351 17.739 -0.361 1.00 97.13 330 A 1 ATOM 2575 O O . SER A 0 330 . -3.869 18.911 -2.228 1.00 97.13 330 A 1 ATOM 2576 O OG . SER A 0 330 . -6.756 16.569 0.319 1.00 97.13 330 A 1 ATOM 2577 N N . CYS A 0 331 . -4.413 20.277 -0.532 1.00 97.78 331 A 1 ATOM 2578 C CA . CYS A 0 331 . -3.852 21.484 -1.146 1.00 97.78 331 A 1 ATOM 2579 C C . CYS A 0 331 . -2.348 21.342 -1.428 1.00 97.78 331 A 1 ATOM 2580 C CB . CYS A 0 331 . -4.114 22.692 -0.238 1.00 97.78 331 A 1 ATOM 2581 O O . CYS A 0 331 . -1.884 21.722 -2.502 1.00 97.78 331 A 1 ATOM 2582 S SG . CYS A 0 331 . -5.889 23.057 -0.179 1.00 97.78 331 A 1 ATOM 2583 N N . CYS A 0 332 . -1.584 20.748 -0.503 1.00 97.59 332 A 1 ATOM 2584 C CA . CYS A 0 332 . -0.165 20.467 -0.724 1.00 97.59 332 A 1 ATOM 2585 C C . CYS A 0 332 . 0.062 19.496 -1.892 1.00 97.59 332 A 1 ATOM 2586 C CB . CYS A 0 332 . 0.468 19.916 0.560 1.00 97.59 332 A 1 ATOM 2587 O O . CYS A 0 332 . 0.987 19.712 -2.672 1.00 97.59 332 A 1 ATOM 2588 S SG . CYS A 0 332 . 0.551 21.203 1.837 1.00 97.59 332 A 1 ATOM 2589 N N . LEU A 0 333 . -0.775 18.461 -2.048 1.00 97.96 333 A 1 ATOM 2590 C CA . LEU A 0 333 . -0.659 17.534 -3.178 1.00 97.96 333 A 1 ATOM 2591 C C . LEU A 0 333 . -1.016 18.205 -4.512 1.00 97.96 333 A 1 ATOM 2592 C CB . LEU A 0 333 . -1.511 16.273 -2.942 1.00 97.96 333 A 1 ATOM 2593 O O . LEU A 0 333 . -0.308 17.991 -5.491 1.00 97.96 333 A 1 ATOM 2594 C CG . LEU A 0 333 . -1.300 15.197 -4.029 1.00 97.96 333 A 1 ATOM 2595 C CD1 . LEU A 0 333 . 0.133 14.658 -4.057 1.00 97.96 333 A 1 ATOM 2596 C CD2 . LEU A 0 333 . -2.234 14.012 -3.808 1.00 97.96 333 A 1 ATOM 2597 N N . ILE A 0 334 . -2.061 19.040 -4.542 1.00 98.29 334 A 1 ATOM 2598 C CA . ILE A 0 334 . -2.440 19.845 -5.718 1.00 98.29 334 A 1 ATOM 2599 C C . ILE A 0 334 . -1.271 20.747 -6.138 1.00 98.29 334 A 1 ATOM 2600 C CB . ILE A 0 334 . -3.710 20.678 -5.404 1.00 98.29 334 A 1 ATOM 2601 O O . ILE A 0 334 . -0.921 20.826 -7.315 1.00 98.29 334 A 1 ATOM 2602 C CG1 . ILE A 0 334 . -4.940 19.759 -5.239 1.00 98.29 334 A 1 ATOM 2603 C CG2 . ILE A 0 334 . -4.024 21.717 -6.499 1.00 98.29 334 A 1 ATOM 2604 C CD1 . ILE A 0 334 . -6.146 20.431 -4.568 1.00 98.29 334 A 1 ATOM 2605 N N . LEU A 0 335 . -0.620 21.403 -5.173 1.00 98.15 335 A 1 ATOM 2606 C CA . LEU A 0 335 . 0.549 22.231 -5.456 1.00 98.15 335 A 1 ATOM 2607 C C . LEU A 0 335 . 1.740 21.388 -5.939 1.00 98.15 335 A 1 ATOM 2608 C CB . LEU A 0 335 . 0.882 23.067 -4.211 1.00 98.15 335 A 1 ATOM 2609 O O . LEU A 0 335 . 2.417 21.778 -6.887 1.00 98.15 335 A 1 ATOM 2610 C CG . LEU A 0 335 . 2.039 24.060 -4.422 1.00 98.15 335 A 1 ATOM 2611 C CD1 . LEU A 0 335 . 1.763 25.065 -5.542 1.00 98.15 335 A 1 ATOM 2612 C CD2 . LEU A 0 335 . 2.276 24.840 -3.128 1.00 98.15 335 A 1 ATOM 2613 N N . ALA A 0 336 . 1.976 20.216 -5.343 1.00 98.12 336 A 1 ATOM 2614 C CA . ALA A 0 336 . 3.026 19.301 -5.785 1.00 98.12 336 A 1 ATOM 2615 C C . ALA A 0 336 . 2.813 18.844 -7.239 1.00 98.12 336 A 1 ATOM 2616 C CB . ALA A 0 336 . 3.092 18.104 -4.830 1.00 98.12 336 A 1 ATOM 2617 O O . ALA A 0 336 . 3.753 18.887 -8.034 1.00 98.12 336 A 1 ATOM 2618 N N . SER A 0 337 . 1.585 18.469 -7.621 1.00 97.50 337 A 1 ATOM 2619 C CA . SER A 0 337 . 1.268 18.086 -9.003 1.00 97.50 337 A 1 ATOM 2620 C C . SER A 0 337 . 1.405 19.262 -9.974 1.00 97.50 337 A 1 ATOM 2621 C CB . SER A 0 337 . -0.116 17.432 -9.095 1.00 97.50 337 A 1 ATOM 2622 O O . SER A 0 337 . 1.945 19.094 -11.069 1.00 97.50 337 A 1 ATOM 2623 O OG . SER A 0 337 . -1.160 18.282 -8.677 1.00 97.50 337 A 1 ATOM 2624 N N . ALA A 0 338 . 1.023 20.476 -9.569 1.00 97.85 338 A 1 ATOM 2625 C CA . ALA A 0 338 . 1.253 21.670 -10.379 1.00 97.85 338 A 1 ATOM 2626 C C . ALA A 0 338 . 2.757 21.906 -10.615 1.00 97.85 338 A 1 ATOM 2627 C CB . ALA A 0 338 . 0.584 22.867 -9.697 1.00 97.85 338 A 1 ATOM 2628 O O . ALA A 0 338 . 3.182 22.130 -11.748 1.00 97.85 338 A 1 ATOM 2629 N N . ILE A 0 339 . 3.587 21.761 -9.576 1.00 97.77 339 A 1 ATOM 2630 C CA . ILE A 0 339 . 5.047 21.874 -9.696 1.00 97.77 339 A 1 ATOM 2631 C C . ILE A 0 339 . 5.610 20.790 -10.622 1.00 97.77 339 A 1 ATOM 2632 C CB . ILE A 0 339 . 5.712 21.864 -8.303 1.00 97.77 339 A 1 ATOM 2633 O O . ILE A 0 339 . 6.387 21.111 -11.522 1.00 97.77 339 A 1 ATOM 2634 C CG1 . ILE A 0 339 . 5.366 23.174 -7.559 1.00 97.77 339 A 1 ATOM 2635 C CG2 . ILE A 0 339 . 7.240 21.716 -8.416 1.00 97.77 339 A 1 ATOM 2636 C CD1 . ILE A 0 339 . 5.890 23.198 -6.122 1.00 97.77 339 A 1 ATOM 2637 N N . PHE A 0 340 . 5.201 19.524 -10.475 1.00 97.46 340 A 1 ATOM 2638 C CA . PHE A 0 340 . 5.657 18.446 -11.363 1.00 97.46 340 A 1 ATOM 2639 C C . PHE A 0 340 . 5.298 18.691 -12.830 1.00 97.46 340 A 1 ATOM 2640 C CB . PHE A 0 340 . 5.098 17.091 -10.909 1.00 97.46 340 A 1 ATOM 2641 O O . PHE A 0 340 . 6.069 18.310 -13.711 1.00 97.46 340 A 1 ATOM 2642 C CG . PHE A 0 340 . 5.576 16.586 -9.560 1.00 97.46 340 A 1 ATOM 2643 C CD1 . PHE A 0 340 . 6.883 16.847 -9.095 1.00 97.46 340 A 1 ATOM 2644 C CD2 . PHE A 0 340 . 4.705 15.808 -8.775 1.00 97.46 340 A 1 ATOM 2645 C CE1 . PHE A 0 340 . 7.298 16.366 -7.843 1.00 97.46 340 A 1 ATOM 2646 C CE2 . PHE A 0 340 . 5.117 15.332 -7.520 1.00 97.46 340 A 1 ATOM 2647 C CZ . PHE A 0 340 . 6.407 15.623 -7.049 1.00 97.46 340 A 1 ATOM 2648 N N . SER A 0 341 . 4.203 19.399 -13.112 1.00 96.56 341 A 1 ATOM 2649 C CA . SER A 0 341 . 3.835 19.774 -14.482 1.00 96.56 341 A 1 ATOM 2650 C C . SER A 0 341 . 4.936 20.595 -15.159 1.00 96.56 341 A 1 ATOM 2651 C CB . SER A 0 341 . 2.513 20.547 -14.511 1.00 96.56 341 A 1 ATOM 2652 O O . SER A 0 341 . 5.313 20.279 -16.286 1.00 96.56 341 A 1 ATOM 2653 O OG . SER A 0 341 . 1.491 19.818 -13.863 1.00 96.56 341 A 1 ATOM 2654 N N . PHE A 0 342 . 5.537 21.560 -14.455 1.00 96.00 342 A 1 ATOM 2655 C CA . PHE A 0 342 . 6.449 22.553 -15.045 1.00 96.00 342 A 1 ATOM 2656 C C . PHE A 0 342 . 7.907 22.467 -14.570 1.00 96.00 342 A 1 ATOM 2657 C CB . PHE A 0 342 . 5.870 23.953 -14.808 1.00 96.00 342 A 1 ATOM 2658 O O . PHE A 0 342 . 8.754 23.203 -15.069 1.00 96.00 342 A 1 ATOM 2659 C CG . PHE A 0 342 . 4.454 24.111 -15.325 1.00 96.00 342 A 1 ATOM 2660 C CD1 . PHE A 0 342 . 4.212 24.186 -16.710 1.00 96.00 342 A 1 ATOM 2661 C CD2 . PHE A 0 342 . 3.374 24.143 -14.424 1.00 96.00 342 A 1 ATOM 2662 C CE1 . PHE A 0 342 . 2.895 24.291 -17.191 1.00 96.00 342 A 1 ATOM 2663 C CE2 . PHE A 0 342 . 2.059 24.243 -14.906 1.00 96.00 342 A 1 ATOM 2664 C CZ . PHE A 0 342 . 1.818 24.316 -16.288 1.00 96.00 342 A 1 ATOM 2665 N N . ALA A 0 343 . 8.232 21.582 -13.625 1.00 95.13 343 A 1 ATOM 2666 C CA . ALA A 0 343 . 9.580 21.468 -13.074 1.00 95.13 343 A 1 ATOM 2667 C C . ALA A 0 343 . 10.612 21.034 -14.133 1.00 95.13 343 A 1 ATOM 2668 C CB . ALA A 0 343 . 9.556 20.505 -11.879 1.00 95.13 343 A 1 ATOM 2669 O O . ALA A 0 343 . 10.711 19.851 -14.466 1.00 95.13 343 A 1 ATOM 2670 N N . THR A 0 344 . 11.402 21.990 -14.624 1.00 92.60 344 A 1 ATOM 2671 C CA . THR A 0 344 . 12.568 21.783 -15.505 1.00 92.60 344 A 1 ATOM 2672 C C . THR A 0 344 . 13.901 21.901 -14.766 1.00 92.60 344 A 1 ATOM 2673 C CB . THR A 0 344 . 12.565 22.805 -16.649 1.00 92.60 344 A 1 ATOM 2674 O O . THR A 0 344 . 14.932 21.489 -15.284 1.00 92.60 344 A 1 ATOM 2675 C CG2 . THR A 0 344 . 11.385 22.607 -17.598 1.00 92.60 344 A 1 ATOM 2676 O OG1 . THR A 0 344 . 12.473 24.104 -16.105 1.00 92.60 344 A 1 ATOM 2677 N N . ASN A 0 345 . 13.890 22.432 -13.540 1.00 94.67 345 A 1 ATOM 2678 C CA . ASN A 0 345 . 15.049 22.529 -12.658 1.00 94.67 345 A 1 ATOM 2679 C C . ASN A 0 345 . 14.952 21.465 -11.550 1.00 94.67 345 A 1 ATOM 2680 C CB . ASN A 0 345 . 15.125 23.979 -12.138 1.00 94.67 345 A 1 ATOM 2681 O O . ASN A 0 345 . 13.898 21.324 -10.924 1.00 94.67 345 A 1 ATOM 2682 C CG . ASN A 0 345 . 16.338 24.257 -11.265 1.00 94.67 345 A 1 ATOM 2683 N ND2 . ASN A 0 345 . 16.916 25.430 -11.352 1.00 94.67 345 A 1 ATOM 2684 O OD1 . ASN A 0 345 . 16.772 23.435 -10.480 1.00 94.67 345 A 1 ATOM 2685 N N . ILE A 0 346 . 16.056 20.756 -11.280 1.00 95.63 346 A 1 ATOM 2686 C CA . ILE A 0 346 . 16.155 19.741 -10.218 1.00 95.63 346 A 1 ATOM 2687 C C . ILE A 0 346 . 15.701 20.299 -8.861 1.00 95.63 346 A 1 ATOM 2688 C CB . ILE A 0 346 . 17.597 19.171 -10.155 1.00 95.63 346 A 1 ATOM 2689 O O . ILE A 0 346 . 14.943 19.638 -8.160 1.00 95.63 346 A 1 ATOM 2690 C CG1 . ILE A 0 346 . 17.831 18.246 -11.372 1.00 95.63 346 A 1 ATOM 2691 C CG2 . ILE A 0 346 . 17.864 18.401 -8.850 1.00 95.63 346 A 1 ATOM 2692 C CD1 . ILE A 0 346 . 19.248 17.669 -11.496 1.00 95.63 346 A 1 ATOM 2693 N N . PHE A 0 347 . 16.090 21.522 -8.493 1.00 96.11 347 A 1 ATOM 2694 C CA . PHE A 0 347 . 15.684 22.130 -7.221 1.00 96.11 347 A 1 ATOM 2695 C C . PHE A 0 347 . 14.163 22.285 -7.117 1.00 96.11 347 A 1 ATOM 2696 C CB . PHE A 0 347 . 16.374 23.489 -7.048 1.00 96.11 347 A 1 ATOM 2697 O O . PHE A 0 347 . 13.568 21.911 -6.109 1.00 96.11 347 A 1 ATOM 2698 C CG . PHE A 0 347 . 17.858 23.393 -6.760 1.00 96.11 347 A 1 ATOM 2699 C CD1 . PHE A 0 347 . 18.292 23.102 -5.453 1.00 96.11 347 A 1 ATOM 2700 C CD2 . PHE A 0 347 . 18.809 23.600 -7.778 1.00 96.11 347 A 1 ATOM 2701 C CE1 . PHE A 0 347 . 19.665 23.021 -5.166 1.00 96.11 347 A 1 ATOM 2702 C CE2 . PHE A 0 347 . 20.182 23.516 -7.492 1.00 96.11 347 A 1 ATOM 2703 C CZ . PHE A 0 347 . 20.611 23.228 -6.185 1.00 96.11 347 A 1 ATOM 2704 N N . VAL A 0 348 . 13.516 22.771 -8.181 1.00 97.24 348 A 1 ATOM 2705 C CA . VAL A 0 348 . 12.051 22.918 -8.244 1.00 97.24 348 A 1 ATOM 2706 C C . VAL A 0 348 . 11.368 21.551 -8.174 1.00 97.24 348 A 1 ATOM 2707 C CB . VAL A 0 348 . 11.639 23.688 -9.514 1.00 97.24 348 A 1 ATOM 2708 O O . VAL A 0 348 . 10.364 21.392 -7.483 1.00 97.24 348 A 1 ATOM 2709 C CG1 . VAL A 0 348 . 10.120 23.803 -9.657 1.00 97.24 348 A 1 ATOM 2710 C CG2 . VAL A 0 348 . 12.216 25.110 -9.501 1.00 97.24 348 A 1 ATOM 2711 N N . PHE A 0 349 . 11.947 20.537 -8.820 1.00 97.44 349 A 1 ATOM 2712 C CA . PHE A 0 349 . 11.467 19.162 -8.722 1.00 97.44 349 A 1 ATOM 2713 C C . PHE A 0 349 . 11.522 18.629 -7.280 1.00 97.44 349 A 1 ATOM 2714 C CB . PHE A 0 349 . 12.263 18.296 -9.702 1.00 97.44 349 A 1 ATOM 2715 O O . PHE A 0 349 . 10.528 18.086 -6.798 1.00 97.44 349 A 1 ATOM 2716 C CG . PHE A 0 349 . 11.904 16.831 -9.644 1.00 97.44 349 A 1 ATOM 2717 C CD1 . PHE A 0 349 . 12.822 15.893 -9.136 1.00 97.44 349 A 1 ATOM 2718 C CD2 . PHE A 0 349 . 10.639 16.410 -10.090 1.00 97.44 349 A 1 ATOM 2719 C CE1 . PHE A 0 349 . 12.477 14.532 -9.087 1.00 97.44 349 A 1 ATOM 2720 C CE2 . PHE A 0 349 . 10.287 15.054 -10.008 1.00 97.44 349 A 1 ATOM 2721 C CZ . PHE A 0 349 . 11.205 14.115 -9.511 1.00 97.44 349 A 1 ATOM 2722 N N . TYR A 0 350 . 12.620 18.859 -6.550 1.00 97.20 350 A 1 ATOM 2723 C CA . TYR A 0 350 . 12.736 18.472 -5.137 1.00 97.20 350 A 1 ATOM 2724 C C . TYR A 0 350 . 11.778 19.238 -4.212 1.00 97.20 350 A 1 ATOM 2725 C CB . TYR A 0 350 . 14.191 18.593 -4.659 1.00 97.20 350 A 1 ATOM 2726 O O . TYR A 0 350 . 11.293 18.656 -3.243 1.00 97.20 350 A 1 ATOM 2727 C CG . TYR A 0 350 . 15.016 17.343 -4.911 1.00 97.20 350 A 1 ATOM 2728 C CD1 . TYR A 0 350 . 14.963 16.273 -3.999 1.00 97.20 350 A 1 ATOM 2729 C CD2 . TYR A 0 350 . 15.842 17.244 -6.044 1.00 97.20 350 A 1 ATOM 2730 C CE1 . TYR A 0 350 . 15.714 15.104 -4.229 1.00 97.20 350 A 1 ATOM 2731 C CE2 . TYR A 0 350 . 16.597 16.080 -6.281 1.00 97.20 350 A 1 ATOM 2732 O OH . TYR A 0 350 . 17.246 13.871 -5.604 1.00 97.20 350 A 1 ATOM 2733 C CZ . TYR A 0 350 . 16.528 15.002 -5.376 1.00 97.20 350 A 1 ATOM 2734 N N . ILE A 0 351 . 11.428 20.494 -4.521 1.00 97.80 351 A 1 ATOM 2735 C CA . ILE A 0 351 . 10.349 21.210 -3.813 1.00 97.80 351 A 1 ATOM 2736 C C . ILE A 0 351 . 9.009 20.487 -4.019 1.00 97.80 351 A 1 ATOM 2737 C CB . ILE A 0 351 . 10.278 22.694 -4.249 1.00 97.80 351 A 1 ATOM 2738 O O . ILE A 0 351 . 8.275 20.261 -3.055 1.00 97.80 351 A 1 ATOM 2739 C CG1 . ILE A 0 351 . 11.549 23.448 -3.793 1.00 97.80 351 A 1 ATOM 2740 C CG2 . ILE A 0 351 . 9.028 23.387 -3.669 1.00 97.80 351 A 1 ATOM 2741 C CD1 . ILE A 0 351 . 11.694 24.851 -4.398 1.00 97.80 351 A 1 ATOM 2742 N N . GLY A 0 352 . 8.712 20.057 -5.250 1.00 97.62 352 A 1 ATOM 2743 C CA . GLY A 0 352 . 7.534 19.236 -5.546 1.00 97.62 352 A 1 ATOM 2744 C C . GLY A 0 352 . 7.523 17.921 -4.759 1.00 97.62 352 A 1 ATOM 2745 O O . GLY A 0 352 . 6.510 17.570 -4.155 1.00 97.62 352 A 1 ATOM 2746 N N . LEU A 0 353 . 8.665 17.227 -4.682 1.00 96.30 353 A 1 ATOM 2747 C CA . LEU A 0 353 . 8.815 16.004 -3.882 1.00 96.30 353 A 1 ATOM 2748 C C . LEU A 0 353 . 8.609 16.251 -2.383 1.00 96.30 353 A 1 ATOM 2749 C CB . LEU A 0 353 . 10.204 15.389 -4.103 1.00 96.30 353 A 1 ATOM 2750 O O . LEU A 0 353 . 7.974 15.437 -1.714 1.00 96.30 353 A 1 ATOM 2751 C CG . LEU A 0 353 . 10.466 14.825 -5.508 1.00 96.30 353 A 1 ATOM 2752 C CD1 . LEU A 0 353 . 11.909 14.336 -5.545 1.00 96.30 353 A 1 ATOM 2753 C CD2 . LEU A 0 353 . 9.547 13.652 -5.847 1.00 96.30 353 A 1 ATOM 2754 N N . ALA A 0 354 . 9.108 17.370 -1.853 1.00 97.10 354 A 1 ATOM 2755 C CA . ALA A 0 354 . 8.922 17.734 -0.452 1.00 97.10 354 A 1 ATOM 2756 C C . ALA A 0 354 . 7.439 17.974 -0.129 1.00 97.10 354 A 1 ATOM 2757 C CB . ALA A 0 354 . 9.776 18.966 -0.137 1.00 97.10 354 A 1 ATOM 2758 O O . ALA A 0 354 . 6.941 17.470 0.876 1.00 97.10 354 A 1 ATOM 2759 N N . LEU A 0 355 . 6.711 18.677 -1.004 1.00 97.77 355 A 1 ATOM 2760 C CA . LEU A 0 355 . 5.268 18.890 -0.852 1.00 97.77 355 A 1 ATOM 2761 C C . LEU A 0 355 . 4.468 17.590 -0.987 1.00 97.77 355 A 1 ATOM 2762 C CB . LEU A 0 355 . 4.787 19.911 -1.889 1.00 97.77 355 A 1 ATOM 2763 O O . LEU A 0 355 . 3.530 17.369 -0.224 1.00 97.77 355 A 1 ATOM 2764 C CG . LEU A 0 355 . 5.237 21.354 -1.619 1.00 97.77 355 A 1 ATOM 2765 C CD1 . LEU A 0 355 . 4.772 22.204 -2.791 1.00 97.77 355 A 1 ATOM 2766 C CD2 . LEU A 0 355 . 4.621 21.933 -0.343 1.00 97.77 355 A 1 ATOM 2767 N N . TYR A 0 356 . 4.862 16.707 -1.904 1.00 96.99 356 A 1 ATOM 2768 C CA . TYR A 0 356 . 4.276 15.374 -2.052 1.00 96.99 356 A 1 ATOM 2769 C C . TYR A 0 356 . 4.462 14.517 -0.784 1.00 96.99 356 A 1 ATOM 2770 C CB . TYR A 0 356 . 4.922 14.712 -3.276 1.00 96.99 356 A 1 ATOM 2771 O O . TYR A 0 356 . 3.514 13.902 -0.275 1.00 96.99 356 A 1 ATOM 2772 C CG . TYR A 0 356 . 4.530 13.266 -3.457 1.00 96.99 356 A 1 ATOM 2773 C CD1 . TYR A 0 356 . 5.303 12.246 -2.864 1.00 96.99 356 A 1 ATOM 2774 C CD2 . TYR A 0 356 . 3.378 12.948 -4.198 1.00 96.99 356 A 1 ATOM 2775 C CE1 . TYR A 0 356 . 4.915 10.901 -3.001 1.00 96.99 356 A 1 ATOM 2776 C CE2 . TYR A 0 356 . 3.000 11.604 -4.354 1.00 96.99 356 A 1 ATOM 2777 O OH . TYR A 0 356 . 3.370 9.302 -3.902 1.00 96.99 356 A 1 ATOM 2778 C CZ . TYR A 0 356 . 3.766 10.585 -3.756 1.00 96.99 356 A 1 ATOM 2779 N N . ALA A 0 357 . 5.677 14.512 -0.229 1.00 94.43 357 A 1 ATOM 2780 C CA . ALA A 0 357 . 5.996 13.826 1.020 1.00 94.43 357 A 1 ATOM 2781 C C . ALA A 0 357 . 5.211 14.423 2.199 1.00 94.43 357 A 1 ATOM 2782 C CB . ALA A 0 357 . 7.508 13.923 1.241 1.00 94.43 357 A 1 ATOM 2783 O O . ALA A 0 357 . 4.630 13.689 2.998 1.00 94.43 357 A 1 ATOM 2784 N N . PHE A 0 358 . 5.122 15.752 2.280 1.00 95.36 358 A 1 ATOM 2785 C CA . PHE A 0 358 . 4.349 16.454 3.303 1.00 95.36 358 A 1 ATOM 2786 C C . PHE A 0 358 . 2.853 16.117 3.233 1.00 95.36 358 A 1 ATOM 2787 C CB . PHE A 0 358 . 4.586 17.961 3.145 1.00 95.36 358 A 1 ATOM 2788 O O . PHE A 0 358 . 2.241 15.792 4.251 1.00 95.36 358 A 1 ATOM 2789 C CG . PHE A 0 358 . 3.949 18.792 4.237 1.00 95.36 358 A 1 ATOM 2790 C CD1 . PHE A 0 358 . 2.604 19.193 4.136 1.00 95.36 358 A 1 ATOM 2791 C CD2 . PHE A 0 358 . 4.708 19.171 5.358 1.00 95.36 358 A 1 ATOM 2792 C CE1 . PHE A 0 358 . 2.023 19.967 5.154 1.00 95.36 358 A 1 ATOM 2793 C CE2 . PHE A 0 358 . 4.122 19.926 6.387 1.00 95.36 358 A 1 ATOM 2794 C CZ . PHE A 0 358 . 2.779 20.327 6.283 1.00 95.36 358 A 1 ATOM 2795 N N . ALA A 0 359 . 2.273 16.136 2.030 1.00 96.16 359 A 1 ATOM 2796 C CA . ALA A 0 359 . 0.870 15.810 1.805 1.00 96.16 359 A 1 ATOM 2797 C C . ALA A 0 359 . 0.536 14.400 2.309 1.00 96.16 359 A 1 ATOM 2798 C CB . ALA A 0 359 . 0.566 15.957 0.311 1.00 96.16 359 A 1 ATOM 2799 O O . ALA A 0 359 . -0.322 14.232 3.175 1.00 96.16 359 A 1 ATOM 2800 N N . SER A 0 360 . 1.268 13.389 1.837 1.00 92.92 360 A 1 ATOM 2801 C CA . SER A 0 360 . 1.042 11.994 2.242 1.00 92.92 360 A 1 ATOM 2802 C C . SER A 0 360 . 1.232 11.764 3.741 1.00 92.92 360 A 1 ATOM 2803 C CB . SER A 0 360 . 1.947 11.062 1.443 1.00 92.92 360 A 1 ATOM 2804 O O . SER A 0 360 . 0.449 11.049 4.366 1.00 92.92 360 A 1 ATOM 2805 O OG . SER A 0 360 . 3.307 11.449 1.477 1.00 92.92 360 A 1 ATOM 2806 N N . SER A 0 361 . 2.214 12.428 4.346 1.00 92.85 361 A 1 ATOM 2807 C CA . SER A 0 361 . 2.515 12.317 5.776 1.00 92.85 361 A 1 ATOM 2808 C C . SER A 0 361 . 1.344 12.661 6.684 1.00 92.85 361 A 1 ATOM 2809 C CB . SER A 0 361 . 3.650 13.267 6.114 1.00 92.85 361 A 1 ATOM 2810 O O . SER A 0 361 . 1.159 12.015 7.713 1.00 92.85 361 A 1 ATOM 2811 O OG . SER A 0 361 . 4.784 12.779 5.466 1.00 92.85 361 A 1 ATOM 2812 N N . ILE A 0 362 . 0.560 13.665 6.299 1.00 94.44 362 A 1 ATOM 2813 C CA . ILE A 0 362 . -0.575 14.169 7.074 1.00 94.44 362 A 1 ATOM 2814 C C . ILE A 0 362 . -1.880 13.504 6.634 1.00 94.44 362 A 1 ATOM 2815 C CB . ILE A 0 362 . -0.617 15.705 6.940 1.00 94.44 362 A 1 ATOM 2816 O O . ILE A 0 362 . -2.736 13.208 7.472 1.00 94.44 362 A 1 ATOM 2817 C CG1 . ILE A 0 362 . 0.636 16.310 7.614 1.00 94.44 362 A 1 ATOM 2818 C CG2 . ILE A 0 362 . -1.920 16.282 7.521 1.00 94.44 362 A 1 ATOM 2819 C CD1 . ILE A 0 362 . 0.738 17.829 7.470 1.00 94.44 362 A 1 ATOM 2820 N N . PHE A 0 363 . -2.032 13.239 5.336 1.00 95.15 363 A 1 ATOM 2821 C CA . PHE A 0 363 . -3.272 12.734 4.761 1.00 95.15 363 A 1 ATOM 2822 C C . PHE A 0 363 . -3.659 11.359 5.319 1.00 95.15 363 A 1 ATOM 2823 C CB . PHE A 0 363 . -3.125 12.702 3.238 1.00 95.15 363 A 1 ATOM 2824 O O . PHE A 0 363 . -4.754 11.202 5.865 1.00 95.15 363 A 1 ATOM 2825 C CG . PHE A 0 363 . -4.404 12.336 2.530 1.00 95.15 363 A 1 ATOM 2826 C CD1 . PHE A 0 363 . -4.658 11.001 2.165 1.00 95.15 363 A 1 ATOM 2827 C CD2 . PHE A 0 363 . -5.334 13.341 2.214 1.00 95.15 363 A 1 ATOM 2828 C CE1 . PHE A 0 363 . -5.846 10.678 1.490 1.00 95.15 363 A 1 ATOM 2829 C CE2 . PHE A 0 363 . -6.514 13.015 1.532 1.00 95.15 363 A 1 ATOM 2830 C CZ . PHE A 0 363 . -6.782 11.681 1.186 1.00 95.15 363 A 1 ATOM 2831 N N . PHE A 0 364 . -2.754 10.370 5.245 1.00 93.02 364 A 1 ATOM 2832 C CA . PHE A 0 364 . -3.061 8.994 5.660 1.00 93.02 364 A 1 ATOM 2833 C C . PHE A 0 364 . -3.468 8.897 7.142 1.00 93.02 364 A 1 ATOM 2834 C CB . PHE A 0 364 . -1.909 8.021 5.329 1.00 93.02 364 A 1 ATOM 2835 O O . PHE A 0 364 . -4.501 8.283 7.424 1.00 93.02 364 A 1 ATOM 2836 C CG . PHE A 0 364 . -1.736 7.694 3.862 1.00 93.02 364 A 1 ATOM 2837 C CD1 . PHE A 0 364 . -2.587 6.761 3.248 1.00 93.02 364 A 1 ATOM 2838 C CD2 . PHE A 0 364 . -0.686 8.259 3.118 1.00 93.02 364 A 1 ATOM 2839 C CE1 . PHE A 0 364 . -2.449 6.463 1.884 1.00 93.02 364 A 1 ATOM 2840 C CE2 . PHE A 0 364 . -0.542 7.964 1.752 1.00 93.02 364 A 1 ATOM 2841 C CZ . PHE A 0 364 . -1.437 7.080 1.130 1.00 93.02 364 A 1 ATOM 2842 N N . PRO A 0 365 . -2.733 9.493 8.105 1.00 92.85 365 A 1 ATOM 2843 C CA . PRO A 0 365 . -3.153 9.479 9.504 1.00 92.85 365 A 1 ATOM 2844 C C . PRO A 0 365 . -4.486 10.180 9.753 1.00 92.85 365 A 1 ATOM 2845 C CB . PRO A 0 365 . -2.039 10.186 10.272 1.00 92.85 365 A 1 ATOM 2846 O O . PRO A 0 365 . -5.285 9.686 10.543 1.00 92.85 365 A 1 ATOM 2847 C CG . PRO A 0 365 . -0.809 9.923 9.414 1.00 92.85 365 A 1 ATOM 2848 C CD . PRO A 0 365 . -1.388 10.052 8.012 1.00 92.85 365 A 1 ATOM 2849 N N . SER A 0 366 . -4.736 11.301 9.072 1.00 94.10 366 A 1 ATOM 2850 C CA . SER A 0 366 . -5.945 12.104 9.281 1.00 94.10 366 A 1 ATOM 2851 C C . SER A 0 366 . -7.201 11.374 8.809 1.00 94.10 366 A 1 ATOM 2852 C CB . SER A 0 366 . -5.829 13.457 8.579 1.00 94.10 366 A 1 ATOM 2853 O O . SER A 0 366 . -8.185 11.330 9.544 1.00 94.10 366 A 1 ATOM 2854 O OG . SER A 0 366 . -4.686 14.156 9.031 1.00 94.10 366 A 1 ATOM 2855 N N . VAL A 0 367 . -7.164 10.737 7.630 1.00 94.79 367 A 1 ATOM 2856 C CA . VAL A 0 367 . -8.305 9.943 7.145 1.00 94.79 367 A 1 ATOM 2857 C C . VAL A 0 367 . -8.517 8.709 8.013 1.00 94.79 367 A 1 ATOM 2858 C CB . VAL A 0 367 . -8.161 9.537 5.670 1.00 94.79 367 A 1 ATOM 2859 O O . VAL A 0 367 . -9.635 8.482 8.461 1.00 94.79 367 A 1 ATOM 2860 C CG1 . VAL A 0 367 . -9.358 8.682 5.228 1.00 94.79 367 A 1 ATOM 2861 C CG2 . VAL A 0 367 . -8.087 10.771 4.764 1.00 94.79 367 A 1 ATOM 2862 N N . ASN A 0 368 . -7.465 7.938 8.315 1.00 93.80 368 A 1 ATOM 2863 C CA . ASN A 0 368 . -7.611 6.750 9.165 1.00 93.80 368 A 1 ATOM 2864 C C . ASN A 0 368 . -8.111 7.109 10.575 1.00 93.80 368 A 1 ATOM 2865 C CB . ASN A 0 368 . -6.279 5.991 9.233 1.00 93.80 368 A 1 ATOM 2866 O O . ASN A 0 368 . -8.925 6.381 11.142 1.00 93.80 368 A 1 ATOM 2867 C CG . ASN A 0 368 . -5.944 5.263 7.944 1.00 93.80 368 A 1 ATOM 2868 N ND2 . ASN A 0 368 . -4.731 5.381 7.466 1.00 93.80 368 A 1 ATOM 2869 O OD1 . ASN A 0 368 . -6.746 4.567 7.349 1.00 93.80 368 A 1 ATOM 2870 N N . GLY A 0 369 . -7.668 8.244 11.128 1.00 92.62 369 A 1 ATOM 2871 C CA . GLY A 0 369 . -8.157 8.773 12.401 1.00 92.62 369 A 1 ATOM 2872 C C . GLY A 0 369 . -9.646 9.107 12.342 1.00 92.62 369 A 1 ATOM 2873 O O . GLY A 0 369 . -10.412 8.630 13.178 1.00 92.62 369 A 1 ATOM 2874 N N . LEU A 0 370 . -10.071 9.842 11.310 1.00 92.53 370 A 1 ATOM 2875 C CA . LEU A 0 370 . -11.472 10.219 11.108 1.00 92.53 370 A 1 ATOM 2876 C C . LEU A 0 370 . -12.381 8.998 10.902 1.00 92.53 370 A 1 ATOM 2877 C CB . LEU A 0 370 . -11.543 11.189 9.914 1.00 92.53 370 A 1 ATOM 2878 O O . LEU A 0 370 . -13.431 8.894 11.534 1.00 92.53 370 A 1 ATOM 2879 C CG . LEU A 0 370 . -12.906 11.880 9.735 1.00 92.53 370 A 1 ATOM 2880 C CD1 . LEU A 0 370 . -13.267 12.735 10.952 1.00 92.53 370 A 1 ATOM 2881 C CD2 . LEU A 0 370 . -12.856 12.796 8.511 1.00 92.53 370 A 1 ATOM 2882 N N . VAL A 0 371 . -11.949 8.040 10.077 1.00 93.89 371 A 1 ATOM 2883 C CA . VAL A 0 371 . -12.662 6.774 9.846 1.00 93.89 371 A 1 ATOM 2884 C C . VAL A 0 371 . -12.842 6.015 11.155 1.00 93.89 371 A 1 ATOM 2885 C CB . VAL A 0 371 . -11.911 5.904 8.821 1.00 93.89 371 A 1 ATOM 2886 O O . VAL A 0 371 . -13.952 5.607 11.494 1.00 93.89 371 A 1 ATOM 2887 C CG1 . VAL A 0 371 . -12.484 4.486 8.710 1.00 93.89 371 A 1 ATOM 2888 C CG2 . VAL A 0 371 . -12.005 6.529 7.430 1.00 93.89 371 A 1 ATOM 2889 N N . SER A 0 372 . -11.766 5.867 11.925 1.00 92.51 372 A 1 ATOM 2890 C CA . SER A 0 372 . -11.799 5.144 13.194 1.00 92.51 372 A 1 ATOM 2891 C C . SER A 0 372 . -12.678 5.846 14.242 1.00 92.51 372 A 1 ATOM 2892 C CB . SER A 0 372 . -10.356 4.946 13.654 1.00 92.51 372 A 1 ATOM 2893 O O . SER A 0 372 . -13.360 5.176 15.013 1.00 92.51 372 A 1 ATOM 2894 O OG . SER A 0 372 . -10.272 4.187 14.840 1.00 92.51 372 A 1 ATOM 2895 N N . LEU A 0 373 . -12.746 7.185 14.248 1.00 91.20 373 A 1 ATOM 2896 C CA . LEU A 0 373 . -13.648 7.952 15.123 1.00 91.20 373 A 1 ATOM 2897 C C . LEU A 0 373 . -15.134 7.751 14.789 1.00 91.20 373 A 1 ATOM 2898 C CB . LEU A 0 373 . -13.285 9.448 15.049 1.00 91.20 373 A 1 ATOM 2899 O O . LEU A 0 373 . -15.957 7.690 15.707 1.00 91.20 373 A 1 ATOM 2900 C CG . LEU A 0 373 . -12.010 9.830 15.820 1.00 91.20 373 A 1 ATOM 2901 C CD1 . LEU A 0 373 . -11.580 11.246 15.441 1.00 91.20 373 A 1 ATOM 2902 C CD2 . LEU A 0 373 . -12.232 9.785 17.334 1.00 91.20 373 A 1 ATOM 2903 N N . TYR A 0 374 . -15.472 7.644 13.502 1.00 91.57 374 A 1 ATOM 2904 C CA . TYR A 0 374 . -16.849 7.474 13.020 1.00 91.57 374 A 1 ATOM 2905 C C . TYR A 0 374 . -17.363 6.035 13.119 1.00 91.57 374 A 1 ATOM 2906 C CB . TYR A 0 374 . -16.917 7.977 11.571 1.00 91.57 374 A 1 ATOM 2907 O O . TYR A 0 374 . -18.575 5.818 13.194 1.00 91.57 374 A 1 ATOM 2908 C CG . TYR A 0 374 . -16.856 9.483 11.368 1.00 91.57 374 A 1 ATOM 2909 C CD1 . TYR A 0 374 . -16.755 10.382 12.455 1.00 91.57 374 A 1 ATOM 2910 C CD2 . TYR A 0 374 . -16.917 9.992 10.055 1.00 91.57 374 A 1 ATOM 2911 C CE1 . TYR A 0 374 . -16.728 11.768 12.234 1.00 91.57 374 A 1 ATOM 2912 C CE2 . TYR A 0 374 . -16.887 11.381 9.829 1.00 91.57 374 A 1 ATOM 2913 O OH . TYR A 0 374 . -16.799 13.610 10.709 1.00 91.57 374 A 1 ATOM 2914 C CZ . TYR A 0 374 . -16.803 12.269 10.920 1.00 91.57 374 A 1 ATOM 2915 N N . THR A 0 375 . -16.451 5.068 13.141 1.00 92.21 375 A 1 ATOM 2916 C CA . THR A 0 375 . -16.756 3.634 13.193 1.00 92.21 375 A 1 ATOM 2917 C C . THR A 0 375 . -17.054 3.182 14.626 1.00 92.21 375 A 1 ATOM 2918 C CB . THR A 0 375 . -15.594 2.838 12.589 1.00 92.21 375 A 1 ATOM 2919 O O . THR A 0 375 . -16.464 3.696 15.580 1.00 92.21 375 A 1 ATOM 2920 C CG2 . THR A 0 375 . -15.903 1.357 12.428 1.00 92.21 375 A 1 ATOM 2921 O OG1 . THR A 0 375 . -15.307 3.319 11.296 1.00 92.21 375 A 1 ATOM 2922 N N . THR A 0 376 . -17.969 2.226 14.806 1.00 90.15 376 A 1 ATOM 2923 C CA . THR A 0 376 . -18.212 1.596 16.117 1.00 90.15 376 A 1 ATOM 2924 C C . THR A 0 376 . -16.991 0.812 16.605 1.00 90.15 376 A 1 ATOM 2925 C CB . THR A 0 376 . -19.435 0.669 16.103 1.00 90.15 376 A 1 ATOM 2926 O O . THR A 0 376 . -16.076 0.521 15.834 1.00 90.15 376 A 1 ATOM 2927 C CG2 . THR A 0 376 . -20.717 1.409 15.744 1.00 90.15 376 A 1 ATOM 2928 O OG1 . THR A 0 376 . -19.253 -0.376 15.186 1.00 90.15 376 A 1 ATOM 2929 N N . ALA A 0 377 . -16.935 0.482 17.897 1.00 86.78 377 A 1 ATOM 2930 C CA . ALA A 0 377 . -15.824 -0.300 18.445 1.00 86.78 377 A 1 ATOM 2931 C C . ALA A 0 377 . -15.800 -1.730 17.872 1.00 86.78 377 A 1 ATOM 2932 C CB . ALA A 0 377 . -15.935 -0.297 19.973 1.00 86.78 377 A 1 ATOM 2933 O O . ALA A 0 377 . -14.729 -2.277 17.625 1.00 86.78 377 A 1 ATOM 2934 N N . GLU A 0 378 . -16.971 -2.312 17.593 1.00 86.54 378 A 1 ATOM 2935 C CA . GLU A 0 378 . -17.089 -3.683 17.092 1.00 86.54 378 A 1 ATOM 2936 C C . GLU A 0 378 . -16.725 -3.841 15.611 1.00 86.54 378 A 1 ATOM 2937 C CB . GLU A 0 378 . -18.516 -4.223 17.309 1.00 86.54 378 A 1 ATOM 2938 O O . GLU A 0 378 . -16.501 -4.964 15.181 1.00 86.54 378 A 1 ATOM 2939 C CG . GLU A 0 378 . -19.023 -4.181 18.761 1.00 86.54 378 A 1 ATOM 2940 C CD . GLU A 0 378 . -19.638 -2.839 19.193 1.00 86.54 378 A 1 ATOM 2941 O OE1 . GLU A 0 378 . -20.039 -2.761 20.375 1.00 86.54 378 A 1 ATOM 2942 O OE2 . GLU A 0 378 . -19.680 -1.892 18.368 1.00 86.54 378 A 1 ATOM 2943 N N . GLN A 0 379 . -16.685 -2.758 14.823 1.00 88.85 379 A 1 ATOM 2944 C CA . GLN A 0 379 . -16.474 -2.820 13.365 1.00 88.85 379 A 1 ATOM 2945 C C . GLN A 0 379 . -15.229 -2.062 12.880 1.00 88.85 379 A 1 ATOM 2946 C CB . GLN A 0 379 . -17.743 -2.389 12.618 1.00 88.85 379 A 1 ATOM 2947 O O . GLN A 0 379 . -15.103 -1.731 11.691 1.00 88.85 379 A 1 ATOM 2948 C CG . GLN A 0 379 . -18.934 -3.308 12.941 1.00 88.85 379 A 1 ATOM 2949 C CD . GLN A 0 379 . -20.070 -3.164 11.940 1.00 88.85 379 A 1 ATOM 2950 N NE2 . GLN A 0 379 . -21.260 -3.615 12.246 1.00 88.85 379 A 1 ATOM 2951 O OE1 . GLN A 0 379 . -19.923 -2.645 10.854 1.00 88.85 379 A 1 ATOM 2952 N N . GLN A 0 380 . -14.298 -1.760 13.794 1.00 91.26 380 A 1 ATOM 2953 C CA . GLN A 0 380 . -13.033 -1.093 13.463 1.00 91.26 380 A 1 ATOM 2954 C C . GLN A 0 380 . -12.246 -1.879 12.409 1.00 91.26 380 A 1 ATOM 2955 C CB . GLN A 0 380 . -12.162 -0.933 14.722 1.00 91.26 380 A 1 ATOM 2956 O O . GLN A 0 380 . -11.742 -1.290 11.450 1.00 91.26 380 A 1 ATOM 2957 C CG . GLN A 0 380 . -12.699 0.086 15.730 1.00 91.26 380 A 1 ATOM 2958 C CD . GLN A 0 380 . -12.668 1.528 15.229 1.00 91.26 380 A 1 ATOM 2959 N NE2 . GLN A 0 380 . -13.691 2.302 15.511 1.00 91.26 380 A 1 ATOM 2960 O OE1 . GLN A 0 380 . -11.723 1.994 14.602 1.00 91.26 380 A 1 ATOM 2961 N N . GLY A 0 381 . -12.171 -3.205 12.562 1.00 90.94 381 A 1 ATOM 2962 C CA . GLY A 0 381 . -11.461 -4.109 11.663 1.00 90.94 381 A 1 ATOM 2963 C C . GLY A 0 381 . -12.024 -4.056 10.255 1.00 90.94 381 A 1 ATOM 2964 O O . GLY A 0 381 . -11.293 -3.776 9.305 1.00 90.94 381 A 1 ATOM 2965 N N . GLN A 0 382 . -13.327 -4.281 10.120 1.00 90.70 382 A 1 ATOM 2966 C CA . GLN A 0 382 . -14.039 -4.264 8.855 1.00 90.70 382 A 1 ATOM 2967 C C . GLN A 0 382 . -13.886 -2.913 8.158 1.00 90.70 382 A 1 ATOM 2968 C CB . GLN A 0 382 . -15.510 -4.615 9.118 1.00 90.70 382 A 1 ATOM 2969 O O . GLN A 0 382 . -13.494 -2.872 6.993 1.00 90.70 382 A 1 ATOM 2970 C CG . GLN A 0 382 . -16.340 -4.607 7.828 1.00 90.70 382 A 1 ATOM 2971 C CD . GLN A 0 382 . -17.773 -5.086 8.037 1.00 90.70 382 A 1 ATOM 2972 N NE2 . GLN A 0 382 . -18.655 -4.850 7.093 1.00 90.70 382 A 1 ATOM 2973 O OE1 . GLN A 0 382 . -18.134 -5.693 9.025 1.00 90.70 382 A 1 ATOM 2974 N N . THR A 0 383 . -14.131 -1.799 8.852 1.00 92.56 383 A 1 ATOM 2975 C CA . THR A 0 383 . -14.130 -0.479 8.204 1.00 92.56 383 A 1 ATOM 2976 C C . THR A 0 383 . -12.730 -0.057 7.763 1.00 92.56 383 A 1 ATOM 2977 C CB . THR A 0 383 . -14.771 0.594 9.086 1.00 92.56 383 A 1 ATOM 2978 O O . THR A 0 383 . -12.544 0.364 6.620 1.00 92.56 383 A 1 ATOM 2979 C CG2 . THR A 0 383 . -14.987 1.882 8.294 1.00 92.56 383 A 1 ATOM 2980 O OG1 . THR A 0 383 . -16.040 0.144 9.490 1.00 92.56 383 A 1 ATOM 2981 N N . LEU A 0 384 . -11.708 -0.232 8.606 1.00 93.59 384 A 1 ATOM 2982 C CA . LEU A 0 384 . -10.326 0.078 8.219 1.00 93.59 384 A 1 ATOM 2983 C C . LEU A 0 384 . -9.787 -0.919 7.181 1.00 93.59 384 A 1 ATOM 2984 C CB . LEU A 0 384 . -9.448 0.156 9.479 1.00 93.59 384 A 1 ATOM 2985 O O . LEU A 0 384 . -9.009 -0.537 6.305 1.00 93.59 384 A 1 ATOM 2986 C CG . LEU A 0 384 . -9.772 1.401 10.331 1.00 93.59 384 A 1 ATOM 2987 C CD1 . LEU A 0 384 . -9.245 1.231 11.747 1.00 93.59 384 A 1 ATOM 2988 C CD2 . LEU A 0 384 . -9.147 2.671 9.742 1.00 93.59 384 A 1 ATOM 2989 N N . GLY A 0 385 . -10.255 -2.170 7.207 1.00 93.03 385 A 1 ATOM 2990 C CA . GLY A 0 385 . -10.018 -3.166 6.161 1.00 93.03 385 A 1 ATOM 2991 C C . GLY A 0 385 . -10.603 -2.753 4.807 1.00 93.03 385 A 1 ATOM 2992 O O . GLY A 0 385 . -9.924 -2.873 3.786 1.00 93.03 385 A 1 ATOM 2993 N N . ILE A 0 386 . -11.815 -2.187 4.791 1.00 92.84 386 A 1 ATOM 2994 C CA . ILE A 0 386 . -12.449 -1.620 3.592 1.00 92.84 386 A 1 ATOM 2995 C C . ILE A 0 386 . -11.643 -0.428 3.069 1.00 92.84 386 A 1 ATOM 2996 C CB . ILE A 0 386 . -13.926 -1.247 3.870 1.00 92.84 386 A 1 ATOM 2997 O O . ILE A 0 386 . -11.289 -0.407 1.893 1.00 92.84 386 A 1 ATOM 2998 C CG1 . ILE A 0 386 . -14.775 -2.528 4.044 1.00 92.84 386 A 1 ATOM 2999 C CG2 . ILE A 0 386 . -14.490 -0.364 2.740 1.00 92.84 386 A 1 ATOM 3000 C CD1 . ILE A 0 386 . -16.164 -2.279 4.641 1.00 92.84 386 A 1 ATOM 3001 N N . PHE A 0 387 . -11.261 0.529 3.918 1.00 94.14 387 A 1 ATOM 3002 C CA . PHE A 0 387 . -10.428 1.662 3.486 1.00 94.14 387 A 1 ATOM 3003 C C . PHE A 0 387 . -9.061 1.213 2.952 1.00 94.14 387 A 1 ATOM 3004 C CB . PHE A 0 387 . -10.273 2.670 4.633 1.00 94.14 387 A 1 ATOM 3005 O O . PHE A 0 387 . -8.544 1.782 1.983 1.00 94.14 387 A 1 ATOM 3006 C CG . PHE A 0 387 . -11.359 3.726 4.626 1.00 94.14 387 A 1 ATOM 3007 C CD1 . PHE A 0 387 . -11.079 5.017 4.138 1.00 94.14 387 A 1 ATOM 3008 C CD2 . PHE A 0 387 . -12.663 3.413 5.053 1.00 94.14 387 A 1 ATOM 3009 C CE1 . PHE A 0 387 . -12.099 5.982 4.071 1.00 94.14 387 A 1 ATOM 3010 C CE2 . PHE A 0 387 . -13.679 4.381 5.000 1.00 94.14 387 A 1 ATOM 3011 C CZ . PHE A 0 387 . -13.399 5.665 4.502 1.00 94.14 387 A 1 ATOM 3012 N N . ARG A 0 388 . -8.485 0.150 3.526 1.00 92.68 388 A 1 ATOM 3013 C CA . ARG A 0 388 . -7.252 -0.455 3.016 1.00 92.68 388 A 1 ATOM 3014 C C . ARG A 0 388 . -7.458 -1.136 1.662 1.00 92.68 388 A 1 ATOM 3015 C CB . ARG A 0 388 . -6.686 -1.422 4.072 1.00 92.68 388 A 1 ATOM 3016 O O . ARG A 0 388 . -6.599 -1.004 0.791 1.00 92.68 388 A 1 ATOM 3017 C CG . ARG A 0 388 . -5.304 -1.977 3.699 1.00 92.68 388 A 1 ATOM 3018 C CD . ARG A 0 388 . -4.236 -0.875 3.726 1.00 92.68 388 A 1 ATOM 3019 N NE . ARG A 0 388 . -3.023 -1.291 3.010 1.00 92.68 388 A 1 ATOM 3020 N NH1 . ARG A 0 388 . -1.922 0.720 3.090 1.00 92.68 388 A 1 ATOM 3021 N NH2 . ARG A 0 388 . -1.085 -0.978 1.892 1.00 92.68 388 A 1 ATOM 3022 C CZ . ARG A 0 388 . -2.012 -0.516 2.678 1.00 92.68 388 A 1 ATOM 3023 N N . SER A 0 389 . -8.588 -1.807 1.473 1.00 92.91 389 A 1 ATOM 3024 C CA . SER A 0 389 . -8.987 -2.405 0.199 1.00 92.91 389 A 1 ATOM 3025 C C . SER A 0 389 . -9.173 -1.349 -0.890 1.00 92.91 389 A 1 ATOM 3026 C CB . SER A 0 389 . -10.275 -3.188 0.417 1.00 92.91 389 A 1 ATOM 3027 O O . SER A 0 389 . -8.579 -1.460 -1.960 1.00 92.91 389 A 1 ATOM 3028 O OG . SER A 0 389 . -10.712 -3.800 -0.767 1.00 92.91 389 A 1 ATOM 3029 N N . LEU A 0 390 . -9.881 -0.258 -0.582 1.00 93.66 390 A 1 ATOM 3030 C CA . LEU A 0 390 . -10.051 0.878 -1.489 1.00 93.66 390 A 1 ATOM 3031 C C . LEU A 0 390 . -8.709 1.499 -1.890 1.00 93.66 390 A 1 ATOM 3032 C CB . LEU A 0 390 . -10.955 1.935 -0.834 1.00 93.66 390 A 1 ATOM 3033 O O . LEU A 0 390 . -8.515 1.810 -3.059 1.00 93.66 390 A 1 ATOM 3034 C CG . LEU A 0 390 . -12.425 1.512 -0.667 1.00 93.66 390 A 1 ATOM 3035 C CD1 . LEU A 0 390 . -13.178 2.620 0.064 1.00 93.66 390 A 1 ATOM 3036 C CD2 . LEU A 0 390 . -13.108 1.257 -2.010 1.00 93.66 390 A 1 ATOM 3037 N N . ASN A 0 391 . -7.752 1.616 -0.962 1.00 93.36 391 A 1 ATOM 3038 C CA . ASN A 0 391 . -6.396 2.059 -1.297 1.00 93.36 391 A 1 ATOM 3039 C C . ASN A 0 391 . -5.701 1.101 -2.276 1.00 93.36 391 A 1 ATOM 3040 C CB . ASN A 0 391 . -5.582 2.218 -0.000 1.00 93.36 391 A 1 ATOM 3041 O O . ASN A 0 391 . -5.070 1.536 -3.236 1.00 93.36 391 A 1 ATOM 3042 C CG . ASN A 0 391 . -4.127 2.582 -0.260 1.00 93.36 391 A 1 ATOM 3043 N ND2 . ASN A 0 391 . -3.203 2.019 0.478 1.00 93.36 391 A 1 ATOM 3044 O OD1 . ASN A 0 391 . -3.766 3.365 -1.114 1.00 93.36 391 A 1 ATOM 3045 N N . ALA A 0 392 . -5.825 -0.207 -2.057 1.00 92.69 392 A 1 ATOM 3046 C CA . ALA A 0 392 . -5.219 -1.200 -2.931 1.00 92.69 392 A 1 ATOM 3047 C C . ALA A 0 392 . -5.835 -1.181 -4.345 1.00 92.69 392 A 1 ATOM 3048 C CB . ALA A 0 392 . -5.326 -2.554 -2.232 1.00 92.69 392 A 1 ATOM 3049 O O . ALA A 0 392 . -5.098 -1.207 -5.330 1.00 92.69 392 A 1 ATOM 3050 N N . LEU A 0 393 . -7.160 -1.034 -4.452 1.00 92.28 393 A 1 ATOM 3051 C CA . LEU A 0 393 . -7.856 -0.842 -5.727 1.00 92.28 393 A 1 ATOM 3052 C C . LEU A 0 393 . -7.413 0.450 -6.425 1.00 92.28 393 A 1 ATOM 3053 C CB . LEU A 0 393 . -9.372 -0.833 -5.461 1.00 92.28 393 A 1 ATOM 3054 O O . LEU A 0 393 . -7.028 0.432 -7.595 1.00 92.28 393 A 1 ATOM 3055 C CG . LEU A 0 393 . -10.240 -0.665 -6.721 1.00 92.28 393 A 1 ATOM 3056 C CD1 . LEU A 0 393 . -10.052 -1.826 -7.700 1.00 92.28 393 A 1 ATOM 3057 C CD2 . LEU A 0 393 . -11.713 -0.599 -6.321 1.00 92.28 393 A 1 ATOM 3058 N N . ALA A 0 394 . -7.407 1.559 -5.685 1.00 93.46 394 A 1 ATOM 3059 C CA . ALA A 0 394 . -6.996 2.865 -6.179 1.00 93.46 394 A 1 ATOM 3060 C C . ALA A 0 394 . -5.544 2.858 -6.674 1.00 93.46 394 A 1 ATOM 3061 C CB . ALA A 0 394 . -7.200 3.878 -5.052 1.00 93.46 394 A 1 ATOM 3062 O O . ALA A 0 394 . -5.237 3.482 -7.683 1.00 93.46 394 A 1 ATOM 3063 N N . ARG A 0 395 . -4.651 2.100 -6.031 1.00 91.60 395 A 1 ATOM 3064 C CA . ARG A 0 395 . -3.260 1.953 -6.470 1.00 91.60 395 A 1 ATOM 3065 C C . ARG A 0 395 . -3.135 1.249 -7.820 1.00 91.60 395 A 1 ATOM 3066 C CB . ARG A 0 395 . -2.471 1.264 -5.353 1.00 91.60 395 A 1 ATOM 3067 O O . ARG A 0 395 . -2.309 1.662 -8.629 1.00 91.60 395 A 1 ATOM 3068 C CG . ARG A 0 395 . -0.980 1.146 -5.685 1.00 91.60 395 A 1 ATOM 3069 C CD . ARG A 0 395 . -0.176 0.799 -4.431 1.00 91.60 395 A 1 ATOM 3070 N NE . ARG A 0 395 . 0.082 1.996 -3.605 1.00 91.60 395 A 1 ATOM 3071 N NH1 . ARG A 0 395 . 1.419 0.996 -2.045 1.00 91.60 395 A 1 ATOM 3072 N NH2 . ARG A 0 395 . 1.359 3.232 -2.182 1.00 91.60 395 A 1 ATOM 3073 C CZ . ARG A 0 395 . 0.937 2.074 -2.605 1.00 91.60 395 A 1 ATOM 3074 N N . ILE A 0 396 . -3.957 0.231 -8.082 1.00 90.44 396 A 1 ATOM 3075 C CA . ILE A 0 396 . -3.995 -0.456 -9.383 1.00 90.44 396 A 1 ATOM 3076 C C . ILE A 0 396 . -4.526 0.497 -10.455 1.00 90.44 396 A 1 ATOM 3077 C CB . ILE A 0 396 . -4.858 -1.734 -9.315 1.00 90.44 396 A 1 ATOM 3078 O O . ILE A 0 396 . -3.870 0.707 -11.473 1.00 90.44 396 A 1 ATOM 3079 C CG1 . ILE A 0 396 . -4.300 -2.733 -8.283 1.00 90.44 396 A 1 ATOM 3080 C CG2 . ILE A 0 396 . -4.956 -2.418 -10.692 1.00 90.44 396 A 1 ATOM 3081 C CD1 . ILE A 0 396 . -5.341 -3.782 -7.886 1.00 90.44 396 A 1 ATOM 3082 N N . MET A 0 397 . -5.690 1.102 -10.204 1.00 92.06 397 A 1 ATOM 3083 C CA . MET A 0 397 . -6.335 2.012 -11.154 1.00 92.06 397 A 1 ATOM 3084 C C . MET A 0 397 . -5.466 3.236 -11.439 1.00 92.06 397 A 1 ATOM 3085 C CB . MET A 0 397 . -7.694 2.462 -10.605 1.00 92.06 397 A 1 ATOM 3086 O O . MET A 0 397 . -5.279 3.607 -12.591 1.00 92.06 397 A 1 ATOM 3087 C CG . MET A 0 397 . -8.705 1.314 -10.540 1.00 92.06 397 A 1 ATOM 3088 S SD . MET A 0 397 . -10.331 1.794 -9.898 1.00 92.06 397 A 1 ATOM 3089 C CE . MET A 0 397 . -10.888 2.928 -11.202 1.00 92.06 397 A 1 ATOM 3090 N N . GLY A 0 398 . -4.887 3.824 -10.396 1.00 91.66 398 A 1 ATOM 3091 C CA . GLY A 0 398 . -4.037 5.002 -10.470 1.00 91.66 398 A 1 ATOM 3092 C C . GLY A 0 398 . -2.780 4.781 -11.288 1.00 91.66 398 A 1 ATOM 3093 O O . GLY A 0 398 . -2.470 5.585 -12.166 1.00 91.66 398 A 1 ATOM 3094 N N . ALA A 0 399 . -2.088 3.665 -11.038 1.00 87.76 399 A 1 ATOM 3095 C CA . ALA A 0 399 . -0.902 3.293 -11.796 1.00 87.76 399 A 1 ATOM 3096 C C . ALA A 0 399 . -1.216 3.164 -13.289 1.00 87.76 399 A 1 ATOM 3097 C CB . ALA A 0 399 . -0.347 1.981 -11.238 1.00 87.76 399 A 1 ATOM 3098 O O . ALA A 0 399 . -0.488 3.720 -14.104 1.00 87.76 399 A 1 ATOM 3099 N N . VAL A 0 400 . -2.310 2.484 -13.647 1.00 88.05 400 A 1 ATOM 3100 C CA . VAL A 0 400 . -2.704 2.295 -15.049 1.00 88.05 400 A 1 ATOM 3101 C C . VAL A 0 400 . -3.145 3.619 -15.670 1.00 88.05 400 A 1 ATOM 3102 C CB . VAL A 0 400 . -3.785 1.204 -15.178 1.00 88.05 400 A 1 ATOM 3103 O O . VAL A 0 400 . -2.533 4.069 -16.631 1.00 88.05 400 A 1 ATOM 3104 C CG1 . VAL A 0 400 . -4.293 1.060 -16.618 1.00 88.05 400 A 1 ATOM 3105 C CG2 . VAL A 0 400 . -3.225 -0.159 -14.747 1.00 88.05 400 A 1 ATOM 3106 N N . LEU A 0 401 . -4.151 4.283 -15.097 1.00 91.48 401 A 1 ATOM 3107 C CA . LEU A 0 401 . -4.762 5.479 -15.680 1.00 91.48 401 A 1 ATOM 3108 C C . LEU A 0 401 . -3.753 6.616 -15.852 1.00 91.48 401 A 1 ATOM 3109 C CB . LEU A 0 401 . -5.946 5.935 -14.805 1.00 91.48 401 A 1 ATOM 3110 O O . LEU A 0 401 . -3.615 7.157 -16.948 1.00 91.48 401 A 1 ATOM 3111 C CG . LEU A 0 401 . -7.168 4.997 -14.833 1.00 91.48 401 A 1 ATOM 3112 C CD1 . LEU A 0 401 . -8.177 5.438 -13.772 1.00 91.48 401 A 1 ATOM 3113 C CD2 . LEU A 0 401 . -7.869 5.010 -16.193 1.00 91.48 401 A 1 ATOM 3114 N N . VAL A 0 402 . -3.015 6.965 -14.794 1.00 91.89 402 A 1 ATOM 3115 C CA . VAL A 0 402 . -2.092 8.107 -14.842 1.00 91.89 402 A 1 ATOM 3116 C C . VAL A 0 402 . -0.871 7.787 -15.703 1.00 91.89 402 A 1 ATOM 3117 C CB . VAL A 0 402 . -1.704 8.579 -13.430 1.00 91.89 402 A 1 ATOM 3118 O O . VAL A 0 402 . -0.422 8.658 -16.443 1.00 91.89 402 A 1 ATOM 3119 C CG1 . VAL A 0 402 . -0.818 9.828 -13.447 1.00 91.89 402 A 1 ATOM 3120 C CG2 . VAL A 0 402 . -2.960 8.943 -12.616 1.00 91.89 402 A 1 ATOM 3121 N N . SER A 0 403 . -0.370 6.545 -15.694 1.00 85.18 403 A 1 ATOM 3122 C CA . SER A 0 403 . 0.739 6.166 -16.585 1.00 85.18 403 A 1 ATOM 3123 C C . SER A 0 403 . 0.319 6.143 -18.053 1.00 85.18 403 A 1 ATOM 3124 C CB . SER A 0 403 . 1.354 4.812 -16.231 1.00 85.18 403 A 1 ATOM 3125 O O . SER A 0 403 . 1.088 6.574 -18.905 1.00 85.18 403 A 1 ATOM 3126 O OG . SER A 0 403 . 1.787 4.792 -14.888 1.00 85.18 403 A 1 ATOM 3127 N N . THR A 0 404 . -0.896 5.691 -18.377 1.00 83.77 404 A 1 ATOM 3128 C CA . THR A 0 404 . -1.410 5.740 -19.753 1.00 83.77 404 A 1 ATOM 3129 C C . THR A 0 404 . -1.494 7.181 -20.254 1.00 83.77 404 A 1 ATOM 3130 C CB . THR A 0 404 . -2.774 5.042 -19.849 1.00 83.77 404 A 1 ATOM 3131 O O . THR A 0 404 . -0.992 7.476 -21.337 1.00 83.77 404 A 1 ATOM 3132 C CG2 . THR A 0 404 . -3.375 5.088 -21.250 1.00 83.77 404 A 1 ATOM 3133 O OG1 . THR A 0 404 . -2.632 3.675 -19.550 1.00 83.77 404 A 1 ATOM 3134 N N . VAL A 0 405 . -2.041 8.103 -19.452 1.00 89.63 405 A 1 ATOM 3135 C CA . VAL A 0 405 . -2.077 9.534 -19.807 1.00 89.63 405 A 1 ATOM 3136 C C . VAL A 0 405 . -0.656 10.099 -19.947 1.00 89.63 405 A 1 ATOM 3137 C CB . VAL A 0 405 . -2.922 10.333 -18.793 1.00 89.63 405 A 1 ATOM 3138 O O . VAL A 0 405 . -0.388 10.825 -20.904 1.00 89.63 405 A 1 ATOM 3139 C CG1 . VAL A 0 405 . -2.986 11.837 -19.098 1.00 89.63 405 A 1 ATOM 3140 C CG2 . VAL A 0 405 . -4.382 9.853 -18.794 1.00 89.63 405 A 1 ATOM 3141 N N . PHE A 0 406 . 0.274 9.694 -19.072 1.00 88.95 406 A 1 ATOM 3142 C CA . PHE A 0 406 . 1.686 10.091 -19.122 1.00 88.95 406 A 1 ATOM 3143 C C . PHE A 0 406 . 2.371 9.726 -20.430 1.00 88.95 406 A 1 ATOM 3144 C CB . PHE A 0 406 . 2.426 9.505 -17.916 1.00 88.95 406 A 1 ATOM 3145 O O . PHE A 0 406 . 3.078 10.559 -20.995 1.00 88.95 406 A 1 ATOM 3146 C CG . PHE A 0 406 . 3.843 10.005 -17.763 1.00 88.95 406 A 1 ATOM 3147 C CD1 . PHE A 0 406 . 4.889 9.360 -18.448 1.00 88.95 406 A 1 ATOM 3148 C CD2 . PHE A 0 406 . 4.122 11.097 -16.922 1.00 88.95 406 A 1 ATOM 3149 C CE1 . PHE A 0 406 . 6.211 9.806 -18.294 1.00 88.95 406 A 1 ATOM 3150 C CE2 . PHE A 0 406 . 5.448 11.527 -16.750 1.00 88.95 406 A 1 ATOM 3151 C CZ . PHE A 0 406 . 6.493 10.883 -17.436 1.00 88.95 406 A 1 ATOM 3152 N N . TRP A 0 407 . 2.157 8.511 -20.925 1.00 82.83 407 A 1 ATOM 3153 C CA . TRP A 0 407 . 2.803 8.048 -22.149 1.00 82.83 407 A 1 ATOM 3154 C C . TRP A 0 407 . 2.116 8.544 -23.423 1.00 82.83 407 A 1 ATOM 3155 C CB . TRP A 0 407 . 2.935 6.524 -22.100 1.00 82.83 407 A 1 ATOM 3156 O O . TRP A 0 407 . 2.809 8.792 -24.404 1.00 82.83 407 A 1 ATOM 3157 C CG . TRP A 0 407 . 3.966 6.050 -21.120 1.00 82.83 407 A 1 ATOM 3158 C CD1 . TRP A 0 407 . 3.735 5.364 -19.978 1.00 82.83 407 A 1 ATOM 3159 C CD2 . TRP A 0 407 . 5.413 6.228 -21.186 1.00 82.83 407 A 1 ATOM 3160 C CE2 . TRP A 0 407 . 5.997 5.632 -20.028 1.00 82.83 407 A 1 ATOM 3161 C CE3 . TRP A 0 407 . 6.291 6.825 -22.115 1.00 82.83 407 A 1 ATOM 3162 N NE1 . TRP A 0 407 . 4.926 5.134 -19.319 1.00 82.83 407 A 1 ATOM 3163 C CH2 . TRP A 0 407 . 8.228 6.223 -20.751 1.00 82.83 407 A 1 ATOM 3164 C CZ2 . TRP A 0 407 . 7.380 5.627 -19.800 1.00 82.83 407 A 1 ATOM 3165 C CZ3 . TRP A 0 407 . 7.683 6.820 -21.902 1.00 82.83 407 A 1 ATOM 3166 N N . ILE A 0 408 . 0.791 8.735 -23.415 1.00 85.71 408 A 1 ATOM 3167 C CA . ILE A 0 408 . 0.049 9.210 -24.596 1.00 85.71 408 A 1 ATOM 3168 C C . ILE A 0 408 . 0.173 10.729 -24.766 1.00 85.71 408 A 1 ATOM 3169 C CB . ILE A 0 408 . -1.430 8.759 -24.530 1.00 85.71 408 A 1 ATOM 3170 O O . ILE A 0 408 . 0.431 11.212 -25.865 1.00 85.71 408 A 1 ATOM 3171 C CG1 . ILE A 0 408 . -1.519 7.216 -24.591 1.00 85.71 408 A 1 ATOM 3172 C CG2 . ILE A 0 408 . -2.256 9.376 -25.678 1.00 85.71 408 A 1 ATOM 3173 C CD1 . ILE A 0 408 . -2.941 6.668 -24.419 1.00 85.71 408 A 1 ATOM 3174 N N . TYR A 0 409 . -0.020 11.491 -23.688 1.00 90.32 409 A 1 ATOM 3175 C CA . TYR A 0 409 . -0.133 12.955 -23.736 1.00 90.32 409 A 1 ATOM 3176 C C . TYR A 0 409 . 1.075 13.682 -23.132 1.00 90.32 409 A 1 ATOM 3177 C CB . TYR A 0 409 . -1.439 13.371 -23.053 1.00 90.32 409 A 1 ATOM 3178 O O . TYR A 0 409 . 1.171 14.909 -23.192 1.00 90.32 409 A 1 ATOM 3179 C CG . TYR A 0 409 . -2.685 12.808 -23.706 1.00 90.32 409 A 1 ATOM 3180 C CD1 . TYR A 0 409 . -3.107 13.301 -24.956 1.00 90.32 409 A 1 ATOM 3181 C CD2 . TYR A 0 409 . -3.415 11.788 -23.070 1.00 90.32 409 A 1 ATOM 3182 C CE1 . TYR A 0 409 . -4.266 12.784 -25.565 1.00 90.32 409 A 1 ATOM 3183 C CE2 . TYR A 0 409 . -4.582 11.277 -23.667 1.00 90.32 409 A 1 ATOM 3184 O OH . TYR A 0 409 . -6.131 11.270 -25.490 1.00 90.32 409 A 1 ATOM 3185 C CZ . TYR A 0 409 . -5.009 11.774 -24.915 1.00 90.32 409 A 1 ATOM 3186 N N . GLY A 0 410 . 2.013 12.942 -22.547 1.00 89.47 410 A 1 ATOM 3187 C CA . GLY A 0 410 . 3.222 13.488 -21.955 1.00 89.47 410 A 1 ATOM 3188 C C . GLY A 0 410 . 3.041 14.028 -20.528 1.00 89.47 410 A 1 ATOM 3189 O O . GLY A 0 410 . 1.930 14.108 -19.985 1.00 89.47 410 A 1 ATOM 3190 N N . PRO A 0 411 . 4.151 14.442 -19.887 1.00 91.81 411 A 1 ATOM 3191 C CA . PRO A 0 411 . 4.149 14.782 -18.468 1.00 91.81 411 A 1 ATOM 3192 C C . PRO A 0 411 . 3.300 16.000 -18.097 1.00 91.81 411 A 1 ATOM 3193 C CB . PRO A 0 411 . 5.612 15.033 -18.118 1.00 91.81 411 A 1 ATOM 3194 O O . PRO A 0 411 . 2.624 15.985 -17.073 1.00 91.81 411 A 1 ATOM 3195 C CG . PRO A 0 411 . 6.399 14.231 -19.151 1.00 91.81 411 A 1 ATOM 3196 C CD . PRO A 0 411 . 5.518 14.348 -20.390 1.00 91.81 411 A 1 ATOM 3197 N N . ILE A 0 412 . 3.333 17.060 -18.913 1.00 95.97 412 A 1 ATOM 3198 C CA . ILE A 0 412 . 2.669 18.335 -18.588 1.00 95.97 412 A 1 ATOM 3199 C C . ILE A 0 412 . 1.155 18.126 -18.487 1.00 95.97 412 A 1 ATOM 3200 C CB . ILE A 0 412 . 3.022 19.440 -19.615 1.00 95.97 412 A 1 ATOM 3201 O O . ILE A 0 412 . 0.556 18.469 -17.471 1.00 95.97 412 A 1 ATOM 3202 C CG1 . ILE A 0 412 . 4.552 19.663 -19.681 1.00 95.97 412 A 1 ATOM 3203 C CG2 . ILE A 0 412 . 2.295 20.751 -19.256 1.00 95.97 412 A 1 ATOM 3204 C CD1 . ILE A 0 412 . 5.006 20.689 -20.726 1.00 95.97 412 A 1 ATOM 3205 N N . ILE A 0 413 . 0.548 17.510 -19.509 1.00 96.33 413 A 1 ATOM 3206 C CA . ILE A 0 413 . -0.898 17.245 -19.548 1.00 96.33 413 A 1 ATOM 3207 C C . ILE A 0 413 . -1.299 16.322 -18.395 1.00 96.33 413 A 1 ATOM 3208 C CB . ILE A 0 413 . -1.309 16.677 -20.929 1.00 96.33 413 A 1 ATOM 3209 O O . ILE A 0 413 . -2.296 16.572 -17.720 1.00 96.33 413 A 1 ATOM 3210 C CG1 . ILE A 0 413 . -1.054 17.753 -22.014 1.00 96.33 413 A 1 ATOM 3211 C CG2 . ILE A 0 413 . -2.787 16.241 -20.920 1.00 96.33 413 A 1 ATOM 3212 C CD1 . ILE A 0 413 . -1.367 17.344 -23.459 1.00 96.33 413 A 1 ATOM 3213 N N . THR A 0 414 . -0.486 15.307 -18.108 1.00 95.78 414 A 1 ATOM 3214 C CA . THR A 0 414 . -0.751 14.349 -17.029 1.00 95.78 414 A 1 ATOM 3215 C C . THR A 0 414 . -0.828 15.026 -15.671 1.00 95.78 414 A 1 ATOM 3216 C CB . THR A 0 414 . 0.327 13.271 -16.997 1.00 95.78 414 A 1 ATOM 3217 O O . THR A 0 414 . -1.846 14.927 -14.989 1.00 95.78 414 A 1 ATOM 3218 C CG2 . THR A 0 414 . 0.032 12.177 -15.975 1.00 95.78 414 A 1 ATOM 3219 O OG1 . THR A 0 414 . 0.323 12.678 -18.258 1.00 95.78 414 A 1 ATOM 3220 N N . TYR A 0 415 . 0.207 15.764 -15.277 1.00 97.35 415 A 1 ATOM 3221 C CA . TYR A 0 415 . 0.226 16.383 -13.956 1.00 97.35 415 A 1 ATOM 3222 C C . TYR A 0 415 . -0.755 17.557 -13.833 1.00 97.35 415 A 1 ATOM 3223 C CB . TYR A 0 415 . 1.654 16.784 -13.607 1.00 97.35 415 A 1 ATOM 3224 O O . TYR A 0 415 . -1.326 17.752 -12.757 1.00 97.35 415 A 1 ATOM 3225 C CG . TYR A 0 415 . 2.588 15.624 -13.366 1.00 97.35 415 A 1 ATOM 3226 C CD1 . TYR A 0 415 . 2.356 14.746 -12.290 1.00 97.35 415 A 1 ATOM 3227 C CD2 . TYR A 0 415 . 3.682 15.422 -14.223 1.00 97.35 415 A 1 ATOM 3228 C CE1 . TYR A 0 415 . 3.197 13.635 -12.099 1.00 97.35 415 A 1 ATOM 3229 C CE2 . TYR A 0 415 . 4.511 14.306 -14.045 1.00 97.35 415 A 1 ATOM 3230 O OH . TYR A 0 415 . 5.077 12.344 -12.814 1.00 97.35 415 A 1 ATOM 3231 C CZ . TYR A 0 415 . 4.272 13.416 -12.982 1.00 97.35 415 A 1 ATOM 3232 N N . MET A 0 416 . -1.045 18.275 -14.924 1.00 97.31 416 A 1 ATOM 3233 C CA . MET A 0 416 . -2.113 19.280 -14.940 1.00 97.31 416 A 1 ATOM 3234 C C . MET A 0 416 . -3.490 18.635 -14.774 1.00 97.31 416 A 1 ATOM 3235 C CB . MET A 0 416 . -2.059 20.108 -16.232 1.00 97.31 416 A 1 ATOM 3236 O O . MET A 0 416 . -4.297 19.122 -13.983 1.00 97.31 416 A 1 ATOM 3237 C CG . MET A 0 416 . -0.899 21.110 -16.217 1.00 97.31 416 A 1 ATOM 3238 S SD . MET A 0 416 . -0.957 22.356 -14.895 1.00 97.31 416 A 1 ATOM 3239 C CE . MET A 0 416 . -2.422 23.307 -15.379 1.00 97.31 416 A 1 ATOM 3240 N N . SER A 0 417 . -3.744 17.503 -15.438 1.00 97.14 417 A 1 ATOM 3241 C CA . SER A 0 417 . -4.992 16.755 -15.264 1.00 97.14 417 A 1 ATOM 3242 C C . SER A 0 417 . -5.157 16.264 -13.822 1.00 97.14 417 A 1 ATOM 3243 C CB . SER A 0 417 . -5.106 15.613 -16.281 1.00 97.14 417 A 1 ATOM 3244 O O . SER A 0 417 . -6.213 16.472 -13.229 1.00 97.14 417 A 1 ATOM 3245 O OG . SER A 0 417 . -4.290 14.503 -15.967 1.00 97.14 417 A 1 ATOM 3246 N N . CYS A 0 418 . -4.093 15.735 -13.202 1.00 97.44 418 A 1 ATOM 3247 C CA . CYS A 0 418 . -4.102 15.362 -11.788 1.00 97.44 418 A 1 ATOM 3248 C C . CYS A 0 418 . -4.373 16.568 -10.880 1.00 97.44 418 A 1 ATOM 3249 C CB . CYS A 0 418 . -2.769 14.708 -11.405 1.00 97.44 418 A 1 ATOM 3250 O O . CYS A 0 418 . -5.159 16.451 -9.947 1.00 97.44 418 A 1 ATOM 3251 S SG . CYS A 0 418 . -2.588 13.094 -12.213 1.00 97.44 418 A 1 ATOM 3252 N N . THR A 0 419 . -3.772 17.727 -11.166 1.00 98.03 419 A 1 ATOM 3253 C CA . THR A 0 419 . -3.982 18.971 -10.402 1.00 98.03 419 A 1 ATOM 3254 C C . THR A 0 419 . -5.453 19.389 -10.420 1.00 98.03 419 A 1 ATOM 3255 C CB . THR A 0 419 . -3.105 20.106 -10.962 1.00 98.03 419 A 1 ATOM 3256 O O . THR A 0 419 . -6.036 19.649 -9.368 1.00 98.03 419 A 1 ATOM 3257 C CG2 . THR A 0 419 . -3.196 21.397 -10.155 1.00 98.03 419 A 1 ATOM 3258 O OG1 . THR A 0 419 . -1.746 19.722 -10.937 1.00 98.03 419 A 1 ATOM 3259 N N . ILE A 0 420 . -6.074 19.401 -11.604 1.00 97.90 420 A 1 ATOM 3260 C CA . ILE A 0 420 . -7.485 19.772 -11.775 1.00 97.90 420 A 1 ATOM 3261 C C . ILE A 0 420 . -8.395 18.749 -11.088 1.00 97.90 420 A 1 ATOM 3262 C CB . ILE A 0 420 . -7.819 19.928 -13.277 1.00 97.90 420 A 1 ATOM 3263 O O . ILE A 0 420 . -9.271 19.130 -10.314 1.00 97.90 420 A 1 ATOM 3264 C CG1 . ILE A 0 420 . -7.037 21.119 -13.881 1.00 97.90 420 A 1 ATOM 3265 C CG2 . ILE A 0 420 . -9.333 20.133 -13.488 1.00 97.90 420 A 1 ATOM 3266 C CD1 . ILE A 0 420 . -7.044 21.148 -15.415 1.00 97.90 420 A 1 ATOM 3267 N N . LEU A 0 421 . -8.174 17.453 -11.323 1.00 97.77 421 A 1 ATOM 3268 C CA . LEU A 0 421 . -8.999 16.389 -10.747 1.00 97.77 421 A 1 ATOM 3269 C C . LEU A 0 421 . -8.894 16.338 -9.217 1.00 97.77 421 A 1 ATOM 3270 C CB . LEU A 0 421 . -8.606 15.039 -11.368 1.00 97.77 421 A 1 ATOM 3271 O O . LEU A 0 421 . -9.910 16.163 -8.549 1.00 97.77 421 A 1 ATOM 3272 C CG . LEU A 0 421 . -9.010 14.853 -12.841 1.00 97.77 421 A 1 ATOM 3273 C CD1 . LEU A 0 421 . -8.361 13.579 -13.384 1.00 97.77 421 A 1 ATOM 3274 C CD2 . LEU A 0 421 . -10.526 14.719 -13.002 1.00 97.77 421 A 1 ATOM 3275 N N . LEU A 0 422 . -7.704 16.552 -8.647 1.00 97.76 422 A 1 ATOM 3276 C CA . LEU A 0 422 . -7.528 16.684 -7.198 1.00 97.76 422 A 1 ATOM 3277 C C . LEU A 0 422 . -8.274 17.907 -6.650 1.00 97.76 422 A 1 ATOM 3278 C CB . LEU A 0 422 . -6.032 16.780 -6.853 1.00 97.76 422 A 1 ATOM 3279 O O . LEU A 0 422 . -8.899 17.808 -5.596 1.00 97.76 422 A 1 ATOM 3280 C CG . LEU A 0 422 . -5.247 15.461 -6.916 1.00 97.76 422 A 1 ATOM 3281 C CD1 . LEU A 0 422 . -3.753 15.761 -6.820 1.00 97.76 422 A 1 ATOM 3282 C CD2 . LEU A 0 422 . -5.626 14.522 -5.765 1.00 97.76 422 A 1 ATOM 3283 N N . GLY A 0 423 . -8.262 19.033 -7.371 1.00 97.50 423 A 1 ATOM 3284 C CA . GLY A 0 423 . -9.055 20.215 -7.026 1.00 97.50 423 A 1 ATOM 3285 C C . GLY A 0 423 . -10.559 19.929 -7.012 1.00 97.50 423 A 1 ATOM 3286 O O . GLY A 0 423 . -11.242 20.270 -6.049 1.00 97.50 423 A 1 ATOM 3287 N N . LEU A 0 424 . -11.070 19.230 -8.030 1.00 97.61 424 A 1 ATOM 3288 C CA . LEU A 0 424 . -12.477 18.820 -8.102 1.00 97.61 424 A 1 ATOM 3289 C C . LEU A 0 424 . -12.859 17.847 -6.979 1.00 97.61 424 A 1 ATOM 3290 C CB . LEU A 0 424 . -12.766 18.191 -9.476 1.00 97.61 424 A 1 ATOM 3291 O O . LEU A 0 424 . -13.922 17.994 -6.378 1.00 97.61 424 A 1 ATOM 3292 C CG . LEU A 0 424 . -12.699 19.167 -10.665 1.00 97.61 424 A 1 ATOM 3293 C CD1 . LEU A 0 424 . -12.879 18.388 -11.968 1.00 97.61 424 A 1 ATOM 3294 C CD2 . LEU A 0 424 . -13.782 20.245 -10.595 1.00 97.61 424 A 1 ATOM 3295 N N . LEU A 0 425 . -11.991 16.885 -6.655 1.00 97.00 425 A 1 ATOM 3296 C CA . LEU A 0 425 . -12.200 15.963 -5.535 1.00 97.00 425 A 1 ATOM 3297 C C . LEU A 0 425 . -12.210 16.690 -4.189 1.00 97.00 425 A 1 ATOM 3298 C CB . LEU A 0 425 . -11.100 14.891 -5.536 1.00 97.00 425 A 1 ATOM 3299 O O . LEU A 0 425 . -13.012 16.353 -3.319 1.00 97.00 425 A 1 ATOM 3300 C CG . LEU A 0 425 . -11.267 13.814 -6.618 1.00 97.00 425 A 1 ATOM 3301 C CD1 . LEU A 0 425 . -9.993 12.975 -6.657 1.00 97.00 425 A 1 ATOM 3302 C CD2 . LEU A 0 425 . -12.446 12.881 -6.326 1.00 97.00 425 A 1 ATOM 3303 N N . LEU A 0 426 . -11.348 17.695 -4.016 1.00 96.17 426 A 1 ATOM 3304 C CA . LEU A 0 426 . -11.337 18.514 -2.811 1.00 96.17 426 A 1 ATOM 3305 C C . LEU A 0 426 . -12.634 19.321 -2.681 1.00 96.17 426 A 1 ATOM 3306 C CB . LEU A 0 426 . -10.083 19.404 -2.810 1.00 96.17 426 A 1 ATOM 3307 O O . LEU A 0 426 . -13.238 19.323 -1.614 1.00 96.17 426 A 1 ATOM 3308 C CG . LEU A 0 426 . -9.944 20.259 -1.538 1.00 96.17 426 A 1 ATOM 3309 C CD1 . LEU A 0 426 . -9.888 19.393 -0.277 1.00 96.17 426 A 1 ATOM 3310 C CD2 . LEU A 0 426 . -8.665 21.089 -1.621 1.00 96.17 426 A 1 ATOM 3311 N N . ILE A 0 427 . -13.112 19.929 -3.771 1.00 95.96 427 A 1 ATOM 3312 C CA . ILE A 0 427 . -14.404 20.631 -3.797 1.00 95.96 427 A 1 ATOM 3313 C C . ILE A 0 427 . -15.550 19.666 -3.465 1.00 95.96 427 A 1 ATOM 3314 C CB . ILE A 0 427 . -14.609 21.326 -5.162 1.00 95.96 427 A 1 ATOM 3315 O O . ILE A 0 427 . -16.386 19.975 -2.620 1.00 95.96 427 A 1 ATOM 3316 C CG1 . ILE A 0 427 . -13.601 22.484 -5.338 1.00 95.96 427 A 1 ATOM 3317 C CG2 . ILE A 0 427 . -16.045 21.866 -5.300 1.00 95.96 427 A 1 ATOM 3318 C CD1 . ILE A 0 427 . -13.482 22.976 -6.787 1.00 95.96 427 A 1 ATOM 3319 N N . TYR A 0 428 . -15.567 18.473 -4.071 1.00 95.51 428 A 1 ATOM 3320 C CA . TYR A 0 428 . -16.541 17.427 -3.747 1.00 95.51 428 A 1 ATOM 3321 C C . TYR A 0 428 . -16.535 17.097 -2.252 1.00 95.51 428 A 1 ATOM 3322 C CB . TYR A 0 428 . -16.248 16.165 -4.573 1.00 95.51 428 A 1 ATOM 3323 O O . TYR A 0 428 . -17.599 17.030 -1.634 1.00 95.51 428 A 1 ATOM 3324 C CG . TYR A 0 428 . -17.021 14.942 -4.112 1.00 95.51 428 A 1 ATOM 3325 C CD1 . TYR A 0 428 . -16.437 14.024 -3.212 1.00 95.51 428 A 1 ATOM 3326 C CD2 . TYR A 0 428 . -18.344 14.751 -4.547 1.00 95.51 428 A 1 ATOM 3327 C CE1 . TYR A 0 428 . -17.179 12.921 -2.743 1.00 95.51 428 A 1 ATOM 3328 C CE2 . TYR A 0 428 . -19.082 13.640 -4.098 1.00 95.51 428 A 1 ATOM 3329 O OH . TYR A 0 428 . -19.231 11.657 -2.761 1.00 95.51 428 A 1 ATOM 3330 C CZ . TYR A 0 428 . -18.504 12.727 -3.187 1.00 95.51 428 A 1 ATOM 3331 N N . LYS A 0 429 . -15.347 16.930 -1.658 1.00 94.13 429 A 1 ATOM 3332 C CA . LYS A 0 429 . -15.194 16.693 -0.223 1.00 94.13 429 A 1 ATOM 3333 C C . LYS A 0 429 . -15.798 17.839 0.587 1.00 94.13 429 A 1 ATOM 3334 C CB . LYS A 0 429 . -13.716 16.401 0.104 1.00 94.13 429 A 1 ATOM 3335 O O . LYS A 0 429 . -16.636 17.563 1.433 1.00 94.13 429 A 1 ATOM 3336 C CG . LYS A 0 429 . -13.420 16.310 1.611 1.00 94.13 429 A 1 ATOM 3337 C CD . LYS A 0 429 . -12.838 17.604 2.201 1.00 94.13 429 A 1 ATOM 3338 C CE . LYS A 0 429 . -13.014 17.600 3.720 1.00 94.13 429 A 1 ATOM 3339 N NZ . LYS A 0 429 . -12.769 18.931 4.331 1.00 94.13 429 A 1 ATOM 3340 N N . GLU A 0 430 . -15.448 19.094 0.312 1.00 91.79 430 A 1 ATOM 3341 C CA . GLU A 0 430 . -15.950 20.232 1.104 1.00 91.79 430 A 1 ATOM 3342 C C . GLU A 0 430 . -17.472 20.414 1.005 1.00 91.79 430 A 1 ATOM 3343 C CB . GLU A 0 430 . -15.252 21.543 0.697 1.00 91.79 430 A 1 ATOM 3344 O O . GLU A 0 430 . -18.101 20.870 1.955 1.00 91.79 430 A 1 ATOM 3345 C CG . GLU A 0 430 . -13.732 21.612 0.932 1.00 91.79 430 A 1 ATOM 3346 C CD . GLU A 0 430 . -13.271 21.362 2.374 1.00 91.79 430 A 1 ATOM 3347 O OE1 . GLU A 0 430 . -12.057 21.127 2.572 1.00 91.79 430 A 1 ATOM 3348 O OE2 . GLU A 0 430 . -14.090 21.280 3.310 1.00 91.79 430 A 1 ATOM 3349 N N . ILE A 0 431 . -18.080 20.030 -0.121 1.00 90.53 431 A 1 ATOM 3350 C CA . ILE A 0 431 . -19.536 20.106 -0.306 1.00 90.53 431 A 1 ATOM 3351 C C . ILE A 0 431 . -20.258 18.958 0.412 1.00 90.53 431 A 1 ATOM 3352 C CB . ILE A 0 431 . -19.866 20.139 -1.817 1.00 90.53 431 A 1 ATOM 3353 O O . ILE A 0 431 . -21.359 19.145 0.926 1.00 90.53 431 A 1 ATOM 3354 C CG1 . ILE A 0 431 . -19.335 21.445 -2.453 1.00 90.53 431 A 1 ATOM 3355 C CG2 . ILE A 0 431 . -21.383 20.019 -2.073 1.00 90.53 431 A 1 ATOM 3356 C CD1 . ILE A 0 431 . -19.376 21.443 -3.987 1.00 90.53 431 A 1 ATOM 3357 N N . THR A 0 432 . -19.687 17.751 0.404 1.00 87.15 432 A 1 ATOM 3358 C CA . THR A 0 432 . -20.404 16.532 0.822 1.00 87.15 432 A 1 ATOM 3359 C C . THR A 0 432 . -20.092 16.072 2.240 1.00 87.15 432 A 1 ATOM 3360 C CB . THR A 0 432 . -20.162 15.372 -0.150 1.00 87.15 432 A 1 ATOM 3361 O O . THR A 0 432 . -20.949 15.457 2.883 1.00 87.15 432 A 1 ATOM 3362 C CG2 . THR A 0 432 . -20.707 15.662 -1.546 1.00 87.15 432 A 1 ATOM 3363 O OG1 . THR A 0 432 . -18.794 15.058 -0.261 1.00 87.15 432 A 1 ATOM 3364 N N . LEU A 0 433 . -18.888 16.346 2.747 1.00 82.41 433 A 1 ATOM 3365 C CA . LEU A 0 433 . -18.490 15.991 4.104 1.00 82.41 433 A 1 ATOM 3366 C C . LEU A 0 433 . -18.970 17.059 5.089 1.00 82.41 433 A 1 ATOM 3367 C CB . LEU A 0 433 . -16.974 15.698 4.169 1.00 82.41 433 A 1 ATOM 3368 O O . LEU A 0 433 . -18.263 18.004 5.426 1.00 82.41 433 A 1 ATOM 3369 C CG . LEU A 0 433 . -16.682 14.196 4.006 1.00 82.41 433 A 1 ATOM 3370 C CD1 . LEU A 0 433 . -15.332 13.917 3.352 1.00 82.41 433 A 1 ATOM 3371 C CD2 . LEU A 0 433 . -16.689 13.528 5.382 1.00 82.41 433 A 1 ATOM 3372 N N . GLU A 0 434 . -20.175 16.858 5.618 1.00 67.58 434 A 1 ATOM 3373 C CA . GLU A 0 434 . -20.643 17.571 6.806 1.00 67.58 434 A 1 ATOM 3374 C C . GLU A 0 434 . -19.903 17.048 8.042 1.00 67.58 434 A 1 ATOM 3375 C CB . GLU A 0 434 . -22.160 17.435 6.981 1.00 67.58 434 A 1 ATOM 3376 O O . GLU A 0 434 . -20.360 16.144 8.750 1.00 67.58 434 A 1 ATOM 3377 C CG . GLU A 0 434 . -22.958 18.296 5.994 1.00 67.58 434 A 1 ATOM 3378 C CD . GLU A 0 434 . -24.477 18.167 6.207 1.00 67.58 434 A 1 ATOM 3379 O OE1 . GLU A 0 434 . -25.228 18.745 5.392 1.00 67.58 434 A 1 ATOM 3380 O OE2 . GLU A 0 434 . -24.903 17.462 7.156 1.00 67.58 434 A 1 ATOM 3381 N N . VAL A 0 435 . -18.728 17.613 8.315 1.00 62.52 435 A 1 ATOM 3382 C CA . VAL A 0 435 . -18.011 17.340 9.561 1.00 62.52 435 A 1 ATOM 3383 C C . VAL A 0 435 . -18.719 18.076 10.686 1.00 62.52 435 A 1 ATOM 3384 C CB . VAL A 0 435 . -16.510 17.640 9.452 1.00 62.52 435 A 1 ATOM 3385 O O . VAL A 0 435 . -18.477 19.249 10.973 1.00 62.52 435 A 1 ATOM 3386 C CG1 . VAL A 0 435 . -15.780 17.305 10.762 1.00 62.52 435 A 1 ATOM 3387 C CG2 . VAL A 0 435 . -15.953 16.752 8.333 1.00 62.52 435 A 1 ATOM 3388 N N . THR A 0 436 . -19.656 17.377 11.320 1.00 52.22 436 A 1 ATOM 3389 C CA . THR A 0 436 . -20.352 17.898 12.490 1.00 52.22 436 A 1 ATOM 3390 C C . THR A 0 436 . -19.326 18.064 13.610 1.00 52.22 436 A 1 ATOM 3391 C CB . THR A 0 436 . -21.514 16.985 12.937 1.00 52.22 436 A 1 ATOM 3392 O O . THR A 0 436 . -18.687 17.090 14.003 1.00 52.22 436 A 1 ATOM 3393 C CG2 . THR A 0 436 . -22.707 17.815 13.403 1.00 52.22 436 A 1 ATOM 3394 O OG1 . THR A 0 436 . -21.982 16.138 11.908 1.00 52.22 436 A 1 ATOM 3395 N N . LYS A 0 437 . -19.186 19.279 14.162 1.00 45.43 437 A 1 ATOM 3396 C CA . LYS A 0 437 . -18.341 19.610 15.335 1.00 45.43 437 A 1 ATOM 3397 C C . LYS A 0 437 . -18.740 18.874 16.637 1.00 45.43 437 A 1 ATOM 3398 C CB . LYS A 0 437 . -18.351 21.135 15.563 1.00 45.43 437 A 1 ATOM 3399 O O . LYS A 0 437 . -18.379 19.291 17.735 1.00 45.43 437 A 1 ATOM 3400 C CG . LYS A 0 437 . -17.459 21.947 14.615 1.00 45.43 437 A 1 ATOM 3401 C CD . LYS A 0 437 . -17.576 23.419 15.040 1.00 45.43 437 A 1 ATOM 3402 C CE . LYS A 0 437 . -16.660 24.358 14.258 1.00 45.43 437 A 1 ATOM 3403 N NZ . LYS A 0 437 . -16.899 25.755 14.704 1.00 45.43 437 A 1 ATOM 3404 N N . CYS A 0 438 . -19.491 17.781 16.553 1.00 36.18 438 A 1 ATOM 3405 C CA . CYS A 0 438 . -20.004 17.038 17.694 1.00 36.18 438 A 1 ATOM 3406 C C . CYS A 0 438 . -18.899 16.191 18.331 1.00 36.18 438 A 1 ATOM 3407 C CB . CYS A 0 438 . -21.217 16.206 17.258 1.00 36.18 438 A 1 ATOM 3408 O O . CYS A 0 438 . -18.759 15.017 18.012 1.00 36.18 438 A 1 ATOM 3409 S SG . CYS A 0 438 . -22.660 17.289 17.065 1.00 36.18 438 A 1 ATOM 3410 N N . GLN A 0 439 . -18.109 16.843 19.187 1.00 38.51 439 A 1 ATOM 3411 C CA . GLN A 0 439 . -17.659 16.373 20.510 1.00 38.51 439 A 1 ATOM 3412 C C . GLN A 0 439 . -16.706 17.382 21.180 1.00 38.51 439 A 1 ATOM 3413 C CB . GLN A 0 439 . -17.022 14.968 20.471 1.00 38.51 439 A 1 ATOM 3414 O O . GLN A 0 439 . -16.477 17.296 22.380 1.00 38.51 439 A 1 ATOM 3415 C CG . GLN A 0 439 . -18.066 13.912 20.886 1.00 38.51 439 A 1 ATOM 3416 C CD . GLN A 0 439 . -17.540 12.483 20.850 1.00 38.51 439 A 1 ATOM 3417 N NE2 . GLN A 0 439 . -18.239 11.547 21.454 1.00 38.51 439 A 1 ATOM 3418 O OE1 . GLN A 0 439 . -16.501 12.172 20.295 1.00 38.51 439 A 1 ATOM 3419 N N . SER A 0 440 . -16.210 18.399 20.462 1.00 35.56 440 A 1 ATOM 3420 C CA . SER A 0 440 . -15.278 19.375 21.045 1.00 35.56 440 A 1 ATOM 3421 C C . SER A 0 440 . -15.911 20.363 22.033 1.00 35.56 440 A 1 ATOM 3422 C CB . SER A 0 440 . -14.523 20.130 19.946 1.00 35.56 440 A 1 ATOM 3423 O O . SER A 0 440 . -15.174 21.005 22.769 1.00 35.56 440 A 1 ATOM 3424 O OG . SER A 0 440 . -15.407 20.804 19.066 1.00 35.56 440 A 1 ATOM 3425 N N . GLU A 0 441 . -17.238 20.511 22.067 1.00 33.06 441 A 1 ATOM 3426 C CA . GLU A 0 441 . -17.908 21.476 22.962 1.00 33.06 441 A 1 ATOM 3427 C C . GLU A 0 441 . -18.480 20.865 24.248 1.00 33.06 441 A 1 ATOM 3428 C CB . GLU A 0 441 . -18.985 22.254 22.190 1.00 33.06 441 A 1 ATOM 3429 O O . GLU A 0 441 . -18.783 21.612 25.174 1.00 33.06 441 A 1 ATOM 3430 C CG . GLU A 0 441 . -18.345 23.353 21.325 1.00 33.06 441 A 1 ATOM 3431 C CD . GLU A 0 441 . -19.356 24.165 20.500 1.00 33.06 441 A 1 ATOM 3432 O OE1 . GLU A 0 441 . -18.882 25.048 19.746 1.00 33.06 441 A 1 ATOM 3433 O OE2 . GLU A 0 441 . -20.568 23.866 20.566 1.00 33.06 441 A 1 ATOM 3434 N N . GLN A 0 442 . -18.597 19.536 24.346 1.00 33.69 442 A 1 ATOM 3435 C CA . GLN A 0 442 . -19.070 18.893 25.579 1.00 33.69 442 A 1 ATOM 3436 C C . GLN A 0 442 . -17.922 18.528 26.522 1.00 33.69 442 A 1 ATOM 3437 C CB . GLN A 0 442 . -20.011 17.722 25.253 1.00 33.69 442 A 1 ATOM 3438 O O . GLN A 0 442 . -18.048 18.754 27.714 1.00 33.69 442 A 1 ATOM 3439 C CG . GLN A 0 442 . -21.457 18.246 25.197 1.00 33.69 442 A 1 ATOM 3440 C CD . GLN A 0 442 . -22.453 17.257 24.605 1.00 33.69 442 A 1 ATOM 3441 N NE2 . GLN A 0 442 . -23.672 17.222 25.099 1.00 33.69 442 A 1 ATOM 3442 O OE1 . GLN A 0 442 . -22.178 16.537 23.658 1.00 33.69 442 A 1 ATOM 3443 N N . THR A 0 443 . -16.765 18.088 26.021 1.00 34.70 443 A 1 ATOM 3444 C CA . THR A 0 443 . -15.640 17.739 26.910 1.00 34.70 443 A 1 ATOM 3445 C C . THR A 0 443 . -14.877 18.964 27.427 1.00 34.70 443 A 1 ATOM 3446 C CB . THR A 0 443 . -14.688 16.744 26.232 1.00 34.70 443 A 1 ATOM 3447 O O . THR A 0 443 . -14.328 18.916 28.513 1.00 34.70 443 A 1 ATOM 3448 C CG2 . THR A 0 443 . -13.917 15.897 27.241 1.00 34.70 443 A 1 ATOM 3449 O OG1 . THR A 0 443 . -15.417 15.836 25.432 1.00 34.70 443 A 1 ATOM 3450 N N . TYR A 0 444 . -14.900 20.096 26.713 1.00 37.61 444 A 1 ATOM 3451 C CA . TYR A 0 444 . -14.270 21.345 27.182 1.00 37.61 444 A 1 ATOM 3452 C C . TYR A 0 444 . -15.088 22.110 28.237 1.00 37.61 444 A 1 ATOM 3453 C CB . TYR A 0 444 . -13.924 22.244 25.981 1.00 37.61 444 A 1 ATOM 3454 O O . TYR A 0 444 . -14.667 23.178 28.669 1.00 37.61 444 A 1 ATOM 3455 C CG . TYR A 0 444 . -12.438 22.325 25.705 1.00 37.61 444 A 1 ATOM 3456 C CD1 . TYR A 0 444 . -11.623 23.128 26.526 1.00 37.61 444 A 1 ATOM 3457 C CD2 . TYR A 0 444 . -11.867 21.572 24.662 1.00 37.61 444 A 1 ATOM 3458 C CE1 . TYR A 0 444 . -10.235 23.181 26.306 1.00 37.61 444 A 1 ATOM 3459 C CE2 . TYR A 0 444 . -10.478 21.630 24.431 1.00 37.61 444 A 1 ATOM 3460 O OH . TYR A 0 444 . -8.316 22.474 25.058 1.00 37.61 444 A 1 ATOM 3461 C CZ . TYR A 0 444 . -9.661 22.431 25.258 1.00 37.61 444 A 1 ATOM 3462 N N . LYS A 0 445 . -16.273 21.608 28.606 1.00 37.75 445 A 1 ATOM 3463 C CA . LYS A 0 445 . -17.071 22.141 29.718 1.00 37.75 445 A 1 ATOM 3464 C C . LYS A 0 445 . -16.945 21.319 31.004 1.00 37.75 445 A 1 ATOM 3465 C CB . LYS A 0 445 . -18.536 22.302 29.283 1.00 37.75 445 A 1 ATOM 3466 O O . LYS A 0 445 . -17.380 21.813 32.038 1.00 37.75 445 A 1 ATOM 3467 C CG . LYS A 0 445 . -18.755 23.654 28.592 1.00 37.75 445 A 1 ATOM 3468 C CD . LYS A 0 445 . -20.231 23.825 28.222 1.00 37.75 445 A 1 ATOM 3469 C CE . LYS A 0 445 . -20.477 25.252 27.728 1.00 37.75 445 A 1 ATOM 3470 N NZ . LYS A 0 445 . -21.901 25.446 27.369 1.00 37.75 445 A 1 ATOM 3471 N N . ASP A 0 446 . -16.336 20.134 30.931 1.00 35.94 446 A 1 ATOM 3472 C CA . ASP A 0 446 . -16.196 19.202 32.057 1.00 35.94 446 A 1 ATOM 3473 C C . ASP A 0 446 . -14.723 18.993 32.500 1.00 35.94 446 A 1 ATOM 3474 C CB . ASP A 0 446 . -16.907 17.875 31.714 1.00 35.94 446 A 1 ATOM 3475 O O . ASP A 0 446 . -14.460 18.182 33.388 1.00 35.94 446 A 1 ATOM 3476 C CG . ASP A 0 446 . -18.437 17.969 31.555 1.00 35.94 446 A 1 ATOM 3477 O OD1 . ASP A 0 446 . -19.066 18.884 32.133 1.00 35.94 446 A 1 ATOM 3478 O OD2 . ASP A 0 446 . -18.992 17.088 30.855 1.00 35.94 446 A 1 ATOM 3479 N N . GLU A 0 447 . -13.771 19.737 31.917 1.00 35.42 447 A 1 ATOM 3480 C CA . GLU A 0 447 . -12.414 19.990 32.451 1.00 35.42 447 A 1 ATOM 3481 C C . GLU A 0 447 . -12.318 21.449 32.910 1.00 35.42 447 A 1 ATOM 3482 C CB . GLU A 0 447 . -11.315 19.720 31.396 1.00 35.42 447 A 1 ATOM 3483 O O . GLU A 0 447 . -11.687 21.692 33.966 1.00 35.42 447 A 1 ATOM 3484 C CG . GLU A 0 447 . -11.016 18.235 31.115 1.00 35.42 447 A 1 ATOM 3485 C CD . GLU A 0 447 . -9.822 17.997 30.152 1.00 35.42 447 A 1 ATOM 3486 O OE1 . GLU A 0 447 . -9.441 16.812 29.967 1.00 35.42 447 A 1 ATOM 3487 O OE2 . GLU A 0 447 . -9.263 18.959 29.565 1.00 35.42 447 A 1 ATOM 3488 O OXT . GLU A 0 447 . -12.869 22.293 32.161 1.00 35.42 447 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 86.89 # loop_ _atom_type.symbol C N O S #