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 LYS 0 3 ILE 0 4 THR 0 5 PHE 0 6 PHE 0 7 SER 0 8 ASP 0 9 HIS 0 10 ILE 0 11 TYR 0 12 ILE 0 13 LEU 0 14 LYS 0 15 CYS 0 16 LEU 0 17 LEU 0 18 ARG 0 19 LEU 0 20 TYR 0 21 MET 0 22 PRO 0 23 ASP 0 24 VAL 0 25 MET 0 26 MET 0 27 ILE 0 28 ASN 0 29 LEU 0 30 ASN 0 31 ARG 0 32 ASN 0 33 LEU 0 34 SER 0 35 PRO 0 36 PRO 0 37 ARG 0 38 SER 0 39 THR 0 40 TYR 0 41 GLN 0 42 CYS 0 43 ILE 0 44 GLY 0 45 TRP 0 46 PHE 0 47 LEU 0 48 ASP 0 49 PHE 0 50 ILE 0 51 SER 0 52 THR 0 53 ILE 0 54 TYR 0 55 THR 0 56 ILE 0 57 PHE 0 58 MET 0 59 LEU 0 60 GLU 0 61 PRO 0 62 ILE 0 63 LEU 0 64 ASN 0 65 CYS 0 66 PHE 0 67 SER 0 68 LEU 0 69 TYR 0 70 LEU 0 71 GLY 0 72 GLY 0 73 ARG 0 74 LYS 0 75 ASN 0 76 PHE 0 77 GLY 0 78 ARG 0 79 THR 0 80 LEU 0 81 ILE 0 82 ALA 0 83 LEU 0 84 VAL 0 85 LEU 0 86 THR 0 87 TYR 0 88 LEU 0 89 CYS 0 90 LEU 0 91 ILE 0 92 LEU 0 93 CYS 0 94 LEU 0 95 LEU 0 96 TYR 0 97 THR 0 98 VAL 0 99 LEU 0 100 ILE 0 101 PRO 0 102 ARG 0 103 ARG 0 104 LEU 0 105 PHE 0 106 ILE 0 107 LEU 0 108 ASN 0 109 SER 0 110 CYS 0 111 TYR 0 112 LEU 0 113 TYR 0 114 ASP 0 115 GLU 0 116 TYR 0 117 ASN 0 118 SER 0 119 SER 0 120 LYS 0 121 CYS 0 122 SER 0 123 LEU 0 124 ARG 0 125 THR 0 126 GLU 0 127 GLY 0 128 THR 0 129 TRP 0 130 PHE 0 131 LEU 0 132 LEU 0 133 HIS 0 134 PHE 0 135 THR 0 136 LEU 0 137 SER 0 138 HIS 0 139 LEU 0 140 ILE 0 141 VAL 0 142 ALA 0 143 ASN 0 144 VAL 0 145 TYR 0 146 PHE 0 147 HIS 0 148 TYR 0 149 LEU 0 150 SER 0 151 ALA 0 152 VAL 0 153 LEU 0 154 ILE 0 155 ASN 0 156 PRO 0 157 GLY 0 158 ASN 0 159 VAL 0 160 PRO 0 161 GLN 0 162 ILE 0 163 PRO 0 164 TYR 0 165 ASN 0 166 THR 0 167 SER 0 168 SER 0 169 ASN 0 170 THR 0 171 ASN 0 172 THR 0 173 THR 0 174 CYS 0 175 SER 0 176 ARG 0 177 CYS 0 178 PHE 0 179 LEU 0 180 SER 0 181 ARG 0 182 PRO 0 183 LYS 0 184 ARG 0 185 ALA 0 186 HIS 0 187 HIS 0 188 CYS 0 189 ALA 0 190 ILE 0 191 CYS 0 192 LYS 0 193 THR 0 194 CYS 0 195 ILE 0 196 LEU 0 197 TYR 0 198 MET 0 199 ASP 0 200 HIS 0 201 HIS 0 202 CYS 0 203 PRO 0 204 TRP 0 205 THR 0 206 ALA 0 207 ASN 0 208 CYS 0 209 ILE 0 210 GLY 0 211 LEU 0 212 TYR 0 213 THR 0 214 HIS 0 215 ARG 0 216 HIS 0 217 PHE 0 218 TYR 0 219 LEU 0 220 ALA 0 221 LEU 0 222 ILE 0 223 PHE 0 224 MET 0 225 SER 0 226 ILE 0 227 GLY 0 228 GLY 0 229 ILE 0 230 TYR 0 231 LEU 0 232 LEU 0 233 ASN 0 234 VAL 0 235 GLY 0 236 TRP 0 237 SER 0 238 ASP 0 239 PHE 0 240 ARG 0 241 SER 0 242 TYR 0 243 LEU 0 244 LEU 0 245 GLU 0 246 ILE 0 247 ASN 0 248 GLN 0 249 ASN 0 250 GLN 0 251 ILE 0 252 ASN 0 253 ILE 0 254 THR 0 255 VAL 0 256 LYS 0 257 TYR 0 258 SER 0 259 SER 0 260 ILE 0 261 TRP 0 262 PHE 0 263 SER 0 264 HIS 0 265 ASN 0 266 THR 0 267 TYR 0 268 LEU 0 269 PRO 0 270 SER 0 271 ASN 0 272 LYS 0 273 PHE 0 274 PHE 0 275 ILE 0 276 GLN 0 277 LEU 0 278 TYR 0 279 LYS 0 280 GLY 0 281 CYS 0 282 PHE 0 283 ILE 0 284 PHE 0 285 SER 0 286 ALA 0 287 ILE 0 288 ALA 0 289 VAL 0 290 PRO 0 291 LEU 0 292 VAL 0 293 ILE 0 294 ALA 0 295 LEU 0 296 CYS 0 297 ALA 0 298 TRP 0 299 HIS 0 300 THR 0 301 TYR 0 302 LEU 0 303 ILE 0 304 SER 0 305 ASN 0 306 GLY 0 307 GLU 0 308 THR 0 309 SER 0 310 ILE 0 311 GLU 0 312 ARG 0 313 HIS 0 314 ILE 0 315 ASN 0 316 ALA 0 317 LYS 0 318 PHE 0 319 THR 0 320 LYS 0 321 ILE 0 322 LEU 0 323 ARG 0 324 GLN 0 325 ARG 0 326 GLY 0 327 VAL 0 328 ILE 0 329 TYR 0 330 ARG 0 331 ASN 0 332 PRO 0 333 HIS 0 334 ASP 0 335 PHE 0 336 GLY 0 337 ILE 0 338 PHE 0 339 LEU 0 340 ASN 0 341 TRP 0 342 ILE 0 343 LYS 0 344 PHE 0 345 LEU 0 346 CYS 0 347 LEU 0 348 ILE 0 349 ASP 0 350 LYS 0 351 HIS 0 352 GLU 0 353 MET 0 354 ALA 0 355 ASN 0 356 TYR 0 357 ASP 0 358 ILE 0 359 LYS 0 360 LYS 0 361 LYS 0 362 SER 0 363 TYR 0 364 ARG 0 365 LEU 0 366 TYR 0 367 PHE 0 368 VAL 0 369 LEU 0 370 CYS 0 371 LYS 0 372 ARG 0 373 PHE 0 374 PHE 0 375 ASN 0 376 ARG 0 377 ILE 0 378 LEU 0 379 LEU 0 380 PRO 0 381 SER 0 382 TYR 0 383 HIS 0 384 LYS 0 385 PRO 0 386 TYR 0 387 ASP 0 388 ASP 0 389 GLY 0 390 PHE 0 391 ASN 0 392 TYR 0 393 GLU 0 394 LEU 0 395 ASN 0 396 LEU 0 397 ASN 0 398 THR 0 399 ALA 0 400 GLU 0 401 SER 0 402 VAL 0 403 LEU 0 404 GLU 0 405 SER 0 406 LEU 0 407 SER 0 408 GLU 0 409 SER 0 410 GLY 0 411 ILE 0 412 LEU # 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 . -8.544 42.987 -20.615 1.00 44.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.822 43.618 -19.483 1.00 44.15 1 A 1 ATOM 3 C C . MET A 0 1 . -7.870 42.858 -18.149 1.00 44.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.222 45.090 -19.306 1.00 44.15 1 A 1 ATOM 5 O O . MET A 0 1 . -6.949 43.048 -17.375 1.00 44.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.279 45.963 -20.139 1.00 44.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.699 47.720 -20.170 1.00 44.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.216 48.248 -18.502 1.00 44.15 1 A 1 ATOM 9 N N . LYS A 0 2 . -8.857 41.994 -17.837 1.00 50.43 2 A 1 ATOM 10 C CA . LYS A 0 2 . -8.941 41.368 -16.492 1.00 50.43 2 A 1 ATOM 11 C C . LYS A 0 2 . -8.064 40.118 -16.250 1.00 50.43 2 A 1 ATOM 12 C CB . LYS A 0 2 . -10.414 41.129 -16.095 1.00 50.43 2 A 1 ATOM 13 O O . LYS A 0 2 . -7.804 39.803 -15.099 1.00 50.43 2 A 1 ATOM 14 C CG . LYS A 0 2 . -11.161 42.444 -15.787 1.00 50.43 2 A 1 ATOM 15 C CD . LYS A 0 2 . -12.581 42.198 -15.244 1.00 50.43 2 A 1 ATOM 16 C CE . LYS A 0 2 . -13.265 43.528 -14.878 1.00 50.43 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -14.637 43.335 -14.333 1.00 50.43 2 A 1 ATOM 18 N N . ILE A 0 3 . -7.578 39.426 -17.289 1.00 48.17 3 A 1 ATOM 19 C CA . ILE A 0 3 . -6.772 38.188 -17.130 1.00 48.17 3 A 1 ATOM 20 C C . ILE A 0 3 . -5.267 38.484 -16.992 1.00 48.17 3 A 1 ATOM 21 C CB . ILE A 0 3 . -7.088 37.187 -18.273 1.00 48.17 3 A 1 ATOM 22 O O . ILE A 0 3 . -4.573 37.811 -16.236 1.00 48.17 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . -8.577 36.762 -18.200 1.00 48.17 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . -6.179 35.943 -18.220 1.00 48.17 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . -9.050 35.878 -19.361 1.00 48.17 3 A 1 ATOM 26 N N . THR A 0 4 . -4.761 39.519 -17.668 1.00 47.72 4 A 1 ATOM 27 C CA . THR A 0 4 . -3.339 39.906 -17.618 1.00 47.72 4 A 1 ATOM 28 C C . THR A 0 4 . -2.948 40.466 -16.250 1.00 47.72 4 A 1 ATOM 29 C CB . THR A 0 4 . -3.014 40.915 -18.729 1.00 47.72 4 A 1 ATOM 30 O O . THR A 0 4 . -1.938 40.059 -15.693 1.00 47.72 4 A 1 ATOM 31 C CG2 . THR A 0 4 . -3.090 40.261 -20.110 1.00 47.72 4 A 1 ATOM 32 O OG1 . THR A 0 4 . -3.961 41.969 -18.732 1.00 47.72 4 A 1 ATOM 33 N N . PHE A 0 5 . -3.816 41.282 -15.642 1.00 52.87 5 A 1 ATOM 34 C CA . PHE A 0 5 . -3.588 41.867 -14.316 1.00 52.87 5 A 1 ATOM 35 C C . PHE A 0 5 . -3.368 40.811 -13.215 1.00 52.87 5 A 1 ATOM 36 C CB . PHE A 0 5 . -4.790 42.766 -13.995 1.00 52.87 5 A 1 ATOM 37 O O . PHE A 0 5 . -2.471 40.944 -12.385 1.00 52.87 5 A 1 ATOM 38 C CG . PHE A 0 5 . -4.631 43.561 -12.718 1.00 52.87 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . -5.245 43.129 -11.526 1.00 52.87 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . -3.843 44.727 -12.718 1.00 52.87 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . -5.079 43.869 -10.342 1.00 52.87 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . -3.679 45.465 -11.535 1.00 52.87 5 A 1 ATOM 43 C CZ . PHE A 0 5 . -4.299 45.038 -10.349 1.00 52.87 5 A 1 ATOM 44 N N . PHE A 0 6 . -4.137 39.714 -13.234 1.00 49.64 6 A 1 ATOM 45 C CA . PHE A 0 6 . -3.936 38.603 -12.296 1.00 49.64 6 A 1 ATOM 46 C C . PHE A 0 6 . -2.642 37.824 -12.574 1.00 49.64 6 A 1 ATOM 47 C CB . PHE A 0 6 . -5.159 37.673 -12.309 1.00 49.64 6 A 1 ATOM 48 O O . PHE A 0 6 . -2.000 37.363 -11.633 1.00 49.64 6 A 1 ATOM 49 C CG . PHE A 0 6 . -6.197 38.035 -11.265 1.00 49.64 6 A 1 ATOM 50 C CD1 . PHE A 0 6 . -6.044 37.566 -9.945 1.00 49.64 6 A 1 ATOM 51 C CD2 . PHE A 0 6 . -7.299 38.845 -11.594 1.00 49.64 6 A 1 ATOM 52 C CE1 . PHE A 0 6 . -6.992 37.900 -8.962 1.00 49.64 6 A 1 ATOM 53 C CE2 . PHE A 0 6 . -8.247 39.179 -10.609 1.00 49.64 6 A 1 ATOM 54 C CZ . PHE A 0 6 . -8.094 38.706 -9.294 1.00 49.64 6 A 1 ATOM 55 N N . SER A 0 7 . -2.233 37.693 -13.840 1.00 52.46 7 A 1 ATOM 56 C CA . SER A 0 7 . -0.982 37.018 -14.212 1.00 52.46 7 A 1 ATOM 57 C C . SER A 0 7 . 0.247 37.736 -13.643 1.00 52.46 7 A 1 ATOM 58 C CB . SER A 0 7 . -0.890 36.909 -15.738 1.00 52.46 7 A 1 ATOM 59 O O . SER A 0 7 . 1.139 37.081 -13.100 1.00 52.46 7 A 1 ATOM 60 O OG . SER A 0 7 . 0.273 36.207 -16.128 1.00 52.46 7 A 1 ATOM 61 N N . ASP A 0 8 . 0.271 39.069 -13.704 1.00 51.12 8 A 1 ATOM 62 C CA . ASP A 0 8 . 1.434 39.875 -13.313 1.00 51.12 8 A 1 ATOM 63 C C . ASP A 0 8 . 1.628 39.918 -11.787 1.00 51.12 8 A 1 ATOM 64 C CB . ASP A 0 8 . 1.306 41.284 -13.917 1.00 51.12 8 A 1 ATOM 65 O O . ASP A 0 8 . 2.736 39.710 -11.289 1.00 51.12 8 A 1 ATOM 66 C CG . ASP A 0 8 . 1.283 41.282 -15.454 1.00 51.12 8 A 1 ATOM 67 O OD1 . ASP A 0 8 . 1.802 40.309 -16.052 1.00 51.12 8 A 1 ATOM 68 O OD2 . ASP A 0 8 . 0.705 42.236 -16.021 1.00 51.12 8 A 1 ATOM 69 N N . HIS A 0 9 . 0.551 40.072 -11.008 1.00 62.17 9 A 1 ATOM 70 C CA . HIS A 0 9 . 0.637 40.015 -9.541 1.00 62.17 9 A 1 ATOM 71 C C . HIS A 0 9 . 1.016 38.622 -9.021 1.00 62.17 9 A 1 ATOM 72 C CB . HIS A 0 9 . -0.681 40.497 -8.924 1.00 62.17 9 A 1 ATOM 73 O O . HIS A 0 9 . 1.751 38.498 -8.038 1.00 62.17 9 A 1 ATOM 74 C CG . HIS A 0 9 . -0.794 41.997 -8.944 1.00 62.17 9 A 1 ATOM 75 C CD2 . HIS A 0 9 . -1.688 42.753 -9.653 1.00 62.17 9 A 1 ATOM 76 N ND1 . HIS A 0 9 . 0.018 42.871 -8.254 1.00 62.17 9 A 1 ATOM 77 C CE1 . HIS A 0 9 . -0.375 44.121 -8.540 1.00 62.17 9 A 1 ATOM 78 N NE2 . HIS A 0 9 . -1.415 44.097 -9.382 1.00 62.17 9 A 1 ATOM 79 N N . ILE A 0 10 . 0.583 37.562 -9.707 1.00 56.53 10 A 1 ATOM 80 C CA . ILE A 0 10 . 0.993 36.191 -9.386 1.00 56.53 10 A 1 ATOM 81 C C . ILE A 0 10 . 2.461 35.958 -9.759 1.00 56.53 10 A 1 ATOM 82 C CB . ILE A 0 10 . 0.034 35.185 -10.057 1.00 56.53 10 A 1 ATOM 83 O O . ILE A 0 10 . 3.153 35.230 -9.048 1.00 56.53 10 A 1 ATOM 84 C CG1 . ILE A 0 10 . -1.346 35.281 -9.367 1.00 56.53 10 A 1 ATOM 85 C CG2 . ILE A 0 10 . 0.570 33.740 -9.980 1.00 56.53 10 A 1 ATOM 86 C CD1 . ILE A 0 10 . -2.446 34.498 -10.084 1.00 56.53 10 A 1 ATOM 87 N N . TYR A 0 11 . 2.964 36.574 -10.833 1.00 55.11 11 A 1 ATOM 88 C CA . TYR A 0 11 . 4.389 36.540 -11.168 1.00 55.11 11 A 1 ATOM 89 C C . TYR A 0 11 . 5.235 37.195 -10.070 1.00 55.11 11 A 1 ATOM 90 C CB . TYR A 0 11 . 4.628 37.196 -12.533 1.00 55.11 11 A 1 ATOM 91 O O . TYR A 0 11 . 6.202 36.589 -9.613 1.00 55.11 11 A 1 ATOM 92 C CG . TYR A 0 11 . 6.085 37.191 -12.945 1.00 55.11 11 A 1 ATOM 93 C CD1 . TYR A 0 11 . 6.879 38.338 -12.749 1.00 55.11 11 A 1 ATOM 94 C CD2 . TYR A 0 11 . 6.648 36.030 -13.506 1.00 55.11 11 A 1 ATOM 95 C CE1 . TYR A 0 11 . 8.237 38.327 -13.117 1.00 55.11 11 A 1 ATOM 96 C CE2 . TYR A 0 11 . 8.008 36.013 -13.870 1.00 55.11 11 A 1 ATOM 97 O OH . TYR A 0 11 . 10.113 37.139 -14.035 1.00 55.11 11 A 1 ATOM 98 C CZ . TYR A 0 11 . 8.803 37.162 -13.676 1.00 55.11 11 A 1 ATOM 99 N N . ILE A 0 12 . 4.820 38.362 -9.567 1.00 58.46 12 A 1 ATOM 100 C CA . ILE A 0 12 . 5.495 39.035 -8.447 1.00 58.46 12 A 1 ATOM 101 C C . ILE A 0 12 . 5.474 38.154 -7.191 1.00 58.46 12 A 1 ATOM 102 C CB . ILE A 0 12 . 4.876 40.428 -8.194 1.00 58.46 12 A 1 ATOM 103 O O . ILE A 0 12 . 6.520 37.945 -6.580 1.00 58.46 12 A 1 ATOM 104 C CG1 . ILE A 0 12 . 5.146 41.350 -9.407 1.00 58.46 12 A 1 ATOM 105 C CG2 . ILE A 0 12 . 5.449 41.060 -6.910 1.00 58.46 12 A 1 ATOM 106 C CD1 . ILE A 0 12 . 4.357 42.665 -9.375 1.00 58.46 12 A 1 ATOM 107 N N . LEU A 0 13 . 4.326 37.561 -6.842 1.00 60.39 13 A 1 ATOM 108 C CA . LEU A 0 13 . 4.229 36.647 -5.699 1.00 60.39 13 A 1 ATOM 109 C C . LEU A 0 13 . 5.156 35.429 -5.866 1.00 60.39 13 A 1 ATOM 110 C CB . LEU A 0 13 . 2.758 36.233 -5.513 1.00 60.39 13 A 1 ATOM 111 O O . LEU A 0 13 . 5.838 35.036 -4.923 1.00 60.39 13 A 1 ATOM 112 C CG . LEU A 0 13 . 2.482 35.469 -4.203 1.00 60.39 13 A 1 ATOM 113 C CD1 . LEU A 0 13 . 2.643 36.363 -2.971 1.00 60.39 13 A 1 ATOM 114 C CD2 . LEU A 0 13 . 1.052 34.927 -4.217 1.00 60.39 13 A 1 ATOM 115 N N . LYS A 0 14 . 5.253 34.866 -7.078 1.00 52.33 14 A 1 ATOM 116 C CA . LYS A 0 14 . 6.188 33.776 -7.406 1.00 52.33 14 A 1 ATOM 117 C C . LYS A 0 14 . 7.655 34.205 -7.302 1.00 52.33 14 A 1 ATOM 118 C CB . LYS A 0 14 . 5.890 33.235 -8.811 1.00 52.33 14 A 1 ATOM 119 O O . LYS A 0 14 . 8.470 33.422 -6.820 1.00 52.33 14 A 1 ATOM 120 C CG . LYS A 0 14 . 4.637 32.352 -8.851 1.00 52.33 14 A 1 ATOM 121 C CD . LYS A 0 14 . 4.299 31.997 -10.303 1.00 52.33 14 A 1 ATOM 122 C CE . LYS A 0 14 . 3.074 31.083 -10.340 1.00 52.33 14 A 1 ATOM 123 N NZ . LYS A 0 14 . 2.694 30.748 -11.733 1.00 52.33 14 A 1 ATOM 124 N N . CYS A 0 15 . 8.003 35.420 -7.727 1.00 52.74 15 A 1 ATOM 125 C CA . CYS A 0 15 . 9.349 35.981 -7.572 1.00 52.74 15 A 1 ATOM 126 C C . CYS A 0 15 . 9.714 36.185 -6.096 1.00 52.74 15 A 1 ATOM 127 C CB . CYS A 0 15 . 9.443 37.304 -8.345 1.00 52.74 15 A 1 ATOM 128 O O . CYS A 0 15 . 10.816 35.823 -5.692 1.00 52.74 15 A 1 ATOM 129 S SG . CYS A 0 15 . 9.594 36.976 -10.123 1.00 52.74 15 A 1 ATOM 130 N N . LEU A 0 16 . 8.782 36.693 -5.285 1.00 52.64 16 A 1 ATOM 131 C CA . LEU A 0 16 . 8.970 36.856 -3.841 1.00 52.64 16 A 1 ATOM 132 C C . LEU A 0 16 . 9.143 35.501 -3.139 1.00 52.64 16 A 1 ATOM 133 C CB . LEU A 0 16 . 7.783 37.646 -3.261 1.00 52.64 16 A 1 ATOM 134 O O . LEU A 0 16 . 10.050 35.340 -2.326 1.00 52.64 16 A 1 ATOM 135 C CG . LEU A 0 16 . 7.737 39.130 -3.679 1.00 52.64 16 A 1 ATOM 136 C CD1 . LEU A 0 16 . 6.419 39.750 -3.214 1.00 52.64 16 A 1 ATOM 137 C CD2 . LEU A 0 16 . 8.891 39.934 -3.077 1.00 52.64 16 A 1 ATOM 138 N N . LEU A 0 17 . 8.353 34.491 -3.514 1.00 49.61 17 A 1 ATOM 139 C CA . LEU A 0 17 . 8.503 33.121 -3.010 1.00 49.61 17 A 1 ATOM 140 C C . LEU A 0 17 . 9.862 32.503 -3.386 1.00 49.61 17 A 1 ATOM 141 C CB . LEU A 0 17 . 7.333 32.270 -3.537 1.00 49.61 17 A 1 ATOM 142 O O . LEU A 0 17 . 10.470 31.810 -2.572 1.00 49.61 17 A 1 ATOM 143 C CG . LEU A 0 17 . 5.986 32.571 -2.851 1.00 49.61 17 A 1 ATOM 144 C CD1 . LEU A 0 17 . 4.842 31.956 -3.661 1.00 49.61 17 A 1 ATOM 145 C CD2 . LEU A 0 17 . 5.944 32.001 -1.434 1.00 49.61 17 A 1 ATOM 146 N N . ARG A 0 18 . 10.380 32.807 -4.585 1.00 47.30 18 A 1 ATOM 147 C CA . ARG A 0 18 . 11.715 32.382 -5.045 1.00 47.30 18 A 1 ATOM 148 C C . ARG A 0 18 . 12.850 33.006 -4.218 1.00 47.30 18 A 1 ATOM 149 C CB . ARG A 0 18 . 11.846 32.715 -6.543 1.00 47.30 18 A 1 ATOM 150 O O . ARG A 0 18 . 13.883 32.367 -4.050 1.00 47.30 18 A 1 ATOM 151 C CG . ARG A 0 18 . 13.007 31.977 -7.222 1.00 47.30 18 A 1 ATOM 152 C CD . ARG A 0 18 . 13.218 32.448 -8.671 1.00 47.30 18 A 1 ATOM 153 N NE . ARG A 0 18 . 12.678 31.504 -9.673 1.00 47.30 18 A 1 ATOM 154 N NH1 . ARG A 0 18 . 14.075 32.114 -11.394 1.00 47.30 18 A 1 ATOM 155 N NH2 . ARG A 0 18 . 12.618 30.457 -11.703 1.00 47.30 18 A 1 ATOM 156 C CZ . ARG A 0 18 . 13.122 31.363 -10.912 1.00 47.30 18 A 1 ATOM 157 N N . LEU A 0 19 . 12.656 34.227 -3.715 1.00 51.43 19 A 1 ATOM 158 C CA . LEU A 0 19 . 13.617 34.945 -2.869 1.00 51.43 19 A 1 ATOM 159 C C . LEU A 0 19 . 13.687 34.375 -1.446 1.00 51.43 19 A 1 ATOM 160 C CB . LEU A 0 19 . 13.242 36.444 -2.862 1.00 51.43 19 A 1 ATOM 161 O O . LEU A 0 19 . 14.776 34.278 -0.890 1.00 51.43 19 A 1 ATOM 162 C CG . LEU A 0 19 . 14.166 37.294 -3.753 1.00 51.43 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . 13.388 38.428 -4.421 1.00 51.43 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . 15.305 37.899 -2.931 1.00 51.43 19 A 1 ATOM 165 N N . TYR A 0 20 . 12.549 33.976 -0.872 1.00 49.66 20 A 1 ATOM 166 C CA . TYR A 0 20 . 12.489 33.523 0.523 1.00 49.66 20 A 1 ATOM 167 C C . TYR A 0 20 . 12.714 32.011 0.721 1.00 49.66 20 A 1 ATOM 168 C CB . TYR A 0 20 . 11.173 34.008 1.155 1.00 49.66 20 A 1 ATOM 169 O O . TYR A 0 20 . 13.120 31.614 1.810 1.00 49.66 20 A 1 ATOM 170 C CG . TYR A 0 20 . 11.244 35.427 1.697 1.00 49.66 20 A 1 ATOM 171 C CD1 . TYR A 0 20 . 11.703 35.643 3.012 1.00 49.66 20 A 1 ATOM 172 C CD2 . TYR A 0 20 . 10.869 36.528 0.901 1.00 49.66 20 A 1 ATOM 173 C CE1 . TYR A 0 20 . 11.780 36.948 3.536 1.00 49.66 20 A 1 ATOM 174 C CE2 . TYR A 0 20 . 10.946 37.836 1.420 1.00 49.66 20 A 1 ATOM 175 O OH . TYR A 0 20 . 11.469 39.312 3.232 1.00 49.66 20 A 1 ATOM 176 C CZ . TYR A 0 20 . 11.400 38.048 2.738 1.00 49.66 20 A 1 ATOM 177 N N . MET A 0 21 . 12.460 31.158 -0.285 1.00 50.36 21 A 1 ATOM 178 C CA . MET A 0 21 . 12.452 29.685 -0.132 1.00 50.36 21 A 1 ATOM 179 C C . MET A 0 21 . 13.077 28.946 -1.346 1.00 50.36 21 A 1 ATOM 180 C CB . MET A 0 21 . 10.998 29.225 0.113 1.00 50.36 21 A 1 ATOM 181 O O . MET A 0 21 . 12.362 28.304 -2.122 1.00 50.36 21 A 1 ATOM 182 C CG . MET A 0 21 . 10.411 29.624 1.474 1.00 50.36 21 A 1 ATOM 183 S SD . MET A 0 21 . 10.785 28.463 2.818 1.00 50.36 21 A 1 ATOM 184 C CE . MET A 0 21 . 11.205 29.612 4.152 1.00 50.36 21 A 1 ATOM 185 N N . PRO A 0 22 . 14.410 28.989 -1.549 1.00 41.32 22 A 1 ATOM 186 C CA . PRO A 0 22 . 15.058 28.437 -2.749 1.00 41.32 22 A 1 ATOM 187 C C . PRO A 0 22 . 14.981 26.902 -2.861 1.00 41.32 22 A 1 ATOM 188 C CB . PRO A 0 22 . 16.506 28.940 -2.688 1.00 41.32 22 A 1 ATOM 189 O O . PRO A 0 22 . 14.869 26.372 -3.969 1.00 41.32 22 A 1 ATOM 190 C CG . PRO A 0 22 . 16.750 29.192 -1.200 1.00 41.32 22 A 1 ATOM 191 C CD . PRO A 0 22 . 15.384 29.647 -0.692 1.00 41.32 22 A 1 ATOM 192 N N . ASP A 0 23 . 14.977 26.180 -1.735 1.00 46.55 23 A 1 ATOM 193 C CA . ASP A 0 23 . 14.957 24.706 -1.704 1.00 46.55 23 A 1 ATOM 194 C C . ASP A 0 23 . 13.611 24.093 -2.141 1.00 46.55 23 A 1 ATOM 195 C CB . ASP A 0 23 . 15.321 24.219 -0.289 1.00 46.55 23 A 1 ATOM 196 O O . ASP A 0 23 . 13.551 22.917 -2.513 1.00 46.55 23 A 1 ATOM 197 C CG . ASP A 0 23 . 16.812 24.322 0.052 1.00 46.55 23 A 1 ATOM 198 O OD1 . ASP A 0 23 . 17.641 24.269 -0.885 1.00 46.55 23 A 1 ATOM 199 O OD2 . ASP A 0 23 . 17.114 24.341 1.265 1.00 46.55 23 A 1 ATOM 200 N N . VAL A 0 24 . 12.530 24.882 -2.129 1.00 45.94 24 A 1 ATOM 201 C CA . VAL A 0 24 . 11.154 24.414 -2.381 1.00 45.94 24 A 1 ATOM 202 C C . VAL A 0 24 . 10.843 24.292 -3.883 1.00 45.94 24 A 1 ATOM 203 C CB . VAL A 0 24 . 10.148 25.307 -1.614 1.00 45.94 24 A 1 ATOM 204 O O . VAL A 0 24 . 9.922 23.579 -4.279 1.00 45.94 24 A 1 ATOM 205 C CG1 . VAL A 0 24 . 8.684 24.902 -1.824 1.00 45.94 24 A 1 ATOM 206 C CG2 . VAL A 0 24 . 10.429 25.235 -0.106 1.00 45.94 24 A 1 ATOM 207 N N . MET A 0 25 . 11.634 24.899 -4.777 1.00 37.92 25 A 1 ATOM 208 C CA . MET A 0 25 . 11.290 24.990 -6.208 1.00 37.92 25 A 1 ATOM 209 C C . MET A 0 25 . 12.189 24.176 -7.153 1.00 37.92 25 A 1 ATOM 210 C CB . MET A 0 25 . 11.093 26.451 -6.632 1.00 37.92 25 A 1 ATOM 211 O O . MET A 0 25 . 12.464 24.593 -8.276 1.00 37.92 25 A 1 ATOM 212 C CG . MET A 0 25 . 9.928 27.121 -5.885 1.00 37.92 25 A 1 ATOM 213 S SD . MET A 0 25 . 8.683 27.892 -6.956 1.00 37.92 25 A 1 ATOM 214 C CE . MET A 0 25 . 7.516 26.515 -7.144 1.00 37.92 25 A 1 ATOM 215 N N . MET A 0 26 . 12.532 22.933 -6.788 1.00 37.06 26 A 1 ATOM 216 C CA . MET A 0 26 . 12.890 21.922 -7.806 1.00 37.06 26 A 1 ATOM 217 C C . MET A 0 26 . 11.691 21.509 -8.693 1.00 37.06 26 A 1 ATOM 218 C CB . MET A 0 26 . 13.599 20.714 -7.170 1.00 37.06 26 A 1 ATOM 219 O O . MET A 0 26 . 11.849 20.742 -9.645 1.00 37.06 26 A 1 ATOM 220 C CG . MET A 0 26 . 15.098 20.965 -6.947 1.00 37.06 26 A 1 ATOM 221 S SD . MET A 0 26 . 16.212 20.423 -8.287 1.00 37.06 26 A 1 ATOM 222 C CE . MET A 0 26 . 15.750 21.527 -9.651 1.00 37.06 26 A 1 ATOM 223 N N . ILE A 0 27 . 10.497 22.062 -8.441 1.00 38.10 27 A 1 ATOM 224 C CA . ILE A 0 27 . 9.360 22.027 -9.363 1.00 38.10 27 A 1 ATOM 225 C C . ILE A 0 27 . 9.664 22.966 -10.538 1.00 38.10 27 A 1 ATOM 226 C CB . ILE A 0 27 . 8.038 22.377 -8.642 1.00 38.10 27 A 1 ATOM 227 O O . ILE A 0 27 . 9.576 24.187 -10.443 1.00 38.10 27 A 1 ATOM 228 C CG1 . ILE A 0 27 . 7.803 21.416 -7.451 1.00 38.10 27 A 1 ATOM 229 C CG2 . ILE A 0 27 . 6.865 22.307 -9.642 1.00 38.10 27 A 1 ATOM 230 C CD1 . ILE A 0 27 . 6.560 21.740 -6.617 1.00 38.10 27 A 1 ATOM 231 N N . ASN A 0 28 . 10.052 22.370 -11.662 1.00 37.75 28 A 1 ATOM 232 C CA . ASN A 0 28 . 10.426 23.062 -12.890 1.00 37.75 28 A 1 ATOM 233 C C . ASN A 0 28 . 9.244 23.892 -13.444 1.00 37.75 28 A 1 ATOM 234 C CB . ASN A 0 28 . 10.951 21.978 -13.851 1.00 37.75 28 A 1 ATOM 235 O O . ASN A 0 28 . 8.308 23.351 -14.035 1.00 37.75 28 A 1 ATOM 236 C CG . ASN A 0 28 . 11.860 22.514 -14.936 1.00 37.75 28 A 1 ATOM 237 N ND2 . ASN A 0 28 . 12.641 21.655 -15.548 1.00 37.75 28 A 1 ATOM 238 O OD1 . ASN A 0 28 . 11.903 23.689 -15.240 1.00 37.75 28 A 1 ATOM 239 N N . LEU A 0 29 . 9.286 25.211 -13.230 1.00 44.90 29 A 1 ATOM 240 C CA . LEU A 0 29 . 8.209 26.166 -13.531 1.00 44.90 29 A 1 ATOM 241 C C . LEU A 0 29 . 8.129 26.615 -15.003 1.00 44.90 29 A 1 ATOM 242 C CB . LEU A 0 29 . 8.327 27.363 -12.565 1.00 44.90 29 A 1 ATOM 243 O O . LEU A 0 29 . 7.264 27.420 -15.334 1.00 44.90 29 A 1 ATOM 244 C CG . LEU A 0 29 . 7.544 27.189 -11.250 1.00 44.90 29 A 1 ATOM 245 C CD1 . LEU A 0 29 . 8.063 28.217 -10.254 1.00 44.90 29 A 1 ATOM 246 C CD2 . LEU A 0 29 . 6.044 27.442 -11.439 1.00 44.90 29 A 1 ATOM 247 N N . ASN A 0 30 . 8.935 26.055 -15.913 1.00 39.22 30 A 1 ATOM 248 C CA . ASN A 0 30 . 8.821 26.299 -17.362 1.00 39.22 30 A 1 ATOM 249 C C . ASN A 0 30 . 7.631 25.549 -18.007 1.00 39.22 30 A 1 ATOM 250 C CB . ASN A 0 30 . 10.180 26.041 -18.058 1.00 39.22 30 A 1 ATOM 251 O O . ASN A 0 30 . 7.736 24.970 -19.092 1.00 39.22 30 A 1 ATOM 252 C CG . ASN A 0 30 . 11.103 27.248 -18.054 1.00 39.22 30 A 1 ATOM 253 N ND2 . ASN A 0 30 . 12.263 27.133 -18.655 1.00 39.22 30 A 1 ATOM 254 O OD1 . ASN A 0 30 . 10.800 28.307 -17.536 1.00 39.22 30 A 1 ATOM 255 N N . ARG A 0 31 . 6.458 25.534 -17.359 1.00 49.91 31 A 1 ATOM 256 C CA . ARG A 0 31 . 5.211 25.207 -18.061 1.00 49.91 31 A 1 ATOM 257 C C . ARG A 0 31 . 4.811 26.454 -18.848 1.00 49.91 31 A 1 ATOM 258 C CB . ARG A 0 31 . 4.105 24.743 -17.093 1.00 49.91 31 A 1 ATOM 259 O O . ARG A 0 31 . 4.391 27.432 -18.244 1.00 49.91 31 A 1 ATOM 260 C CG . ARG A 0 31 . 4.283 23.286 -16.630 1.00 49.91 31 A 1 ATOM 261 C CD . ARG A 0 31 . 3.064 22.822 -15.813 1.00 49.91 31 A 1 ATOM 262 N NE . ARG A 0 31 . 3.166 21.408 -15.387 1.00 49.91 31 A 1 ATOM 263 N NH1 . ARG A 0 31 . 1.117 21.271 -14.326 1.00 49.91 31 A 1 ATOM 264 N NH2 . ARG A 0 31 . 2.457 19.496 -14.352 1.00 49.91 31 A 1 ATOM 265 C CZ . ARG A 0 31 . 2.249 20.737 -14.697 1.00 49.91 31 A 1 ATOM 266 N N . ASN A 0 32 . 4.989 26.403 -20.172 1.00 42.33 32 A 1 ATOM 267 C CA . ASN A 0 32 . 4.556 27.424 -21.132 1.00 42.33 32 A 1 ATOM 268 C C . ASN A 0 32 . 3.277 28.138 -20.670 1.00 42.33 32 A 1 ATOM 269 C CB . ASN A 0 32 . 4.320 26.763 -22.510 1.00 42.33 32 A 1 ATOM 270 O O . ASN A 0 32 . 2.250 27.490 -20.465 1.00 42.33 32 A 1 ATOM 271 C CG . ASN A 0 32 . 5.597 26.354 -23.221 1.00 42.33 32 A 1 ATOM 272 N ND2 . ASN A 0 32 . 5.508 25.592 -24.285 1.00 42.33 32 A 1 ATOM 273 O OD1 . ASN A 0 32 . 6.692 26.688 -22.822 1.00 42.33 32 A 1 ATOM 274 N N . LEU A 0 33 . 3.371 29.465 -20.544 1.00 44.59 33 A 1 ATOM 275 C CA . LEU A 0 33 . 2.311 30.424 -20.216 1.00 44.59 33 A 1 ATOM 276 C C . LEU A 0 33 . 1.272 30.539 -21.348 1.00 44.59 33 A 1 ATOM 277 C CB . LEU A 0 33 . 2.980 31.788 -19.921 1.00 44.59 33 A 1 ATOM 278 O O . LEU A 0 33 . 0.906 31.632 -21.768 1.00 44.59 33 A 1 ATOM 279 C CG . LEU A 0 33 . 3.690 31.882 -18.561 1.00 44.59 33 A 1 ATOM 280 C CD1 . LEU A 0 33 . 4.838 32.887 -18.632 1.00 44.59 33 A 1 ATOM 281 C CD2 . LEU A 0 33 . 2.714 32.336 -17.473 1.00 44.59 33 A 1 ATOM 282 N N . SER A 0 34 . 0.802 29.419 -21.896 1.00 52.16 34 A 1 ATOM 283 C CA . SER A 0 34 . -0.382 29.451 -22.748 1.00 52.16 34 A 1 ATOM 284 C C . SER A 0 34 . -1.578 29.758 -21.841 1.00 52.16 34 A 1 ATOM 285 C CB . SER A 0 34 . -0.591 28.117 -23.468 1.00 52.16 34 A 1 ATOM 286 O O . SER A 0 34 . -1.829 28.963 -20.931 1.00 52.16 34 A 1 ATOM 287 O OG . SER A 0 34 . 0.613 27.671 -24.066 1.00 52.16 34 A 1 ATOM 288 N N . PRO A 0 35 . -2.307 30.873 -22.033 1.00 54.74 35 A 1 ATOM 289 C CA . PRO A 0 35 . -3.510 31.124 -21.254 1.00 54.74 35 A 1 ATOM 290 C C . PRO A 0 35 . -4.490 29.955 -21.447 1.00 54.74 35 A 1 ATOM 291 C CB . PRO A 0 35 . -4.067 32.466 -21.741 1.00 54.74 35 A 1 ATOM 292 O O . PRO A 0 35 . -4.584 29.422 -22.562 1.00 54.74 35 A 1 ATOM 293 C CG . PRO A 0 35 . -3.475 32.617 -23.142 1.00 54.74 35 A 1 ATOM 294 C CD . PRO A 0 35 . -2.130 31.902 -23.045 1.00 54.74 35 A 1 ATOM 295 N N . PRO A 0 36 . -5.189 29.521 -20.382 1.00 57.31 36 A 1 ATOM 296 C CA . PRO A 0 36 . -6.157 28.437 -20.470 1.00 57.31 36 A 1 ATOM 297 C C . PRO A 0 36 . -7.212 28.777 -21.532 1.00 57.31 36 A 1 ATOM 298 C CB . PRO A 0 36 . -6.735 28.289 -19.057 1.00 57.31 36 A 1 ATOM 299 O O . PRO A 0 36 . -7.851 29.823 -21.478 1.00 57.31 36 A 1 ATOM 300 C CG . PRO A 0 36 . -6.489 29.645 -18.402 1.00 57.31 36 A 1 ATOM 301 C CD . PRO A 0 36 . -5.190 30.106 -19.049 1.00 57.31 36 A 1 ATOM 302 N N . ARG A 0 37 . -7.364 27.901 -22.530 1.00 72.22 37 A 1 ATOM 303 C CA . ARG A 0 37 . -8.256 28.092 -23.688 1.00 72.22 37 A 1 ATOM 304 C C . ARG A 0 37 . -9.678 27.579 -23.448 1.00 72.22 37 A 1 ATOM 305 C CB . ARG A 0 37 . -7.648 27.442 -24.944 1.00 72.22 37 A 1 ATOM 306 O O . ARG A 0 37 . -10.552 27.827 -24.266 1.00 72.22 37 A 1 ATOM 307 C CG . ARG A 0 37 . -6.332 28.092 -25.400 1.00 72.22 37 A 1 ATOM 308 C CD . ARG A 0 37 . -5.889 27.490 -26.741 1.00 72.22 37 A 1 ATOM 309 N NE . ARG A 0 37 . -4.628 28.083 -27.228 1.00 72.22 37 A 1 ATOM 310 N NH1 . ARG A 0 37 . -4.511 26.949 -29.227 1.00 72.22 37 A 1 ATOM 311 N NH2 . ARG A 0 37 . -2.933 28.436 -28.716 1.00 72.22 37 A 1 ATOM 312 C CZ . ARG A 0 37 . -4.032 27.819 -28.381 1.00 72.22 37 A 1 ATOM 313 N N . SER A 0 38 . -9.912 26.839 -22.364 1.00 78.75 38 A 1 ATOM 314 C CA . SER A 0 38 . -11.219 26.256 -22.029 1.00 78.75 38 A 1 ATOM 315 C C . SER A 0 38 . -11.548 26.415 -20.548 1.00 78.75 38 A 1 ATOM 316 C CB . SER A 0 38 . -11.273 24.775 -22.422 1.00 78.75 38 A 1 ATOM 317 O O . SER A 0 38 . -10.648 26.490 -19.709 1.00 78.75 38 A 1 ATOM 318 O OG . SER A 0 38 . -10.324 24.021 -21.691 1.00 78.75 38 A 1 ATOM 319 N N . THR A 0 39 . -12.840 26.393 -20.214 1.00 80.08 39 A 1 ATOM 320 C CA . THR A 0 39 . -13.344 26.462 -18.832 1.00 80.08 39 A 1 ATOM 321 C C . THR A 0 39 . -12.706 25.401 -17.933 1.00 80.08 39 A 1 ATOM 322 C CB . THR A 0 39 . -14.874 26.297 -18.823 1.00 80.08 39 A 1 ATOM 323 O O . THR A 0 39 . -12.307 25.706 -16.813 1.00 80.08 39 A 1 ATOM 324 C CG2 . THR A 0 39 . -15.502 26.724 -17.500 1.00 80.08 39 A 1 ATOM 325 O OG1 . THR A 0 39 . -15.436 27.099 -19.836 1.00 80.08 39 A 1 ATOM 326 N N . TYR A 0 40 . -12.504 24.180 -18.441 1.00 74.92 40 A 1 ATOM 327 C CA . TYR A 0 40 . -11.814 23.105 -17.720 1.00 74.92 40 A 1 ATOM 328 C C . TYR A 0 40 . -10.359 23.446 -17.385 1.00 74.92 40 A 1 ATOM 329 C CB . TYR A 0 40 . -11.854 21.821 -18.557 1.00 74.92 40 A 1 ATOM 330 O O . TYR A 0 40 . -9.897 23.154 -16.285 1.00 74.92 40 A 1 ATOM 331 C CG . TYR A 0 40 . -13.237 21.219 -18.668 1.00 74.92 40 A 1 ATOM 332 C CD1 . TYR A 0 40 . -13.763 20.495 -17.580 1.00 74.92 40 A 1 ATOM 333 C CD2 . TYR A 0 40 . -13.996 21.382 -19.843 1.00 74.92 40 A 1 ATOM 334 C CE1 . TYR A 0 40 . -15.048 19.928 -17.664 1.00 74.92 40 A 1 ATOM 335 C CE2 . TYR A 0 40 . -15.283 20.819 -19.927 1.00 74.92 40 A 1 ATOM 336 O OH . TYR A 0 40 . -17.049 19.547 -18.938 1.00 74.92 40 A 1 ATOM 337 C CZ . TYR A 0 40 . -15.810 20.090 -18.840 1.00 74.92 40 A 1 ATOM 338 N N . GLN A 0 41 . -9.636 24.095 -18.303 1.00 74.52 41 A 1 ATOM 339 C CA . GLN A 0 41 . -8.267 24.542 -18.040 1.00 74.52 41 A 1 ATOM 340 C C . GLN A 0 41 . -8.234 25.688 -17.022 1.00 74.52 41 A 1 ATOM 341 C CB . GLN A 0 41 . -7.577 24.952 -19.347 1.00 74.52 41 A 1 ATOM 342 O O . GLN A 0 41 . -7.323 25.723 -16.201 1.00 74.52 41 A 1 ATOM 343 C CG . GLN A 0 41 . -7.281 23.760 -20.264 1.00 74.52 41 A 1 ATOM 344 C CD . GLN A 0 41 . -6.721 24.186 -21.618 1.00 74.52 41 A 1 ATOM 345 N NE2 . GLN A 0 41 . -6.508 23.260 -22.525 1.00 74.52 41 A 1 ATOM 346 O OE1 . GLN A 0 41 . -6.493 25.345 -21.917 1.00 74.52 41 A 1 ATOM 347 N N . CYS A 0 42 . -9.226 26.586 -17.029 1.00 76.05 42 A 1 ATOM 348 C CA . CYS A 0 42 . -9.354 27.632 -16.011 1.00 76.05 42 A 1 ATOM 349 C C . CYS A 0 42 . -9.618 27.042 -14.619 1.00 76.05 42 A 1 ATOM 350 C CB . CYS A 0 42 . -10.476 28.609 -16.389 1.00 76.05 42 A 1 ATOM 351 O O . CYS A 0 42 . -8.957 27.433 -13.661 1.00 76.05 42 A 1 ATOM 352 S SG . CYS A 0 42 . -10.034 29.548 -17.875 1.00 76.05 42 A 1 ATOM 353 N N . ILE A 0 43 . -10.541 26.077 -14.511 1.00 77.97 43 A 1 ATOM 354 C CA . ILE A 0 43 . -10.837 25.382 -13.249 1.00 77.97 43 A 1 ATOM 355 C C . ILE A 0 43 . -9.599 24.628 -12.760 1.00 77.97 43 A 1 ATOM 356 C CB . ILE A 0 43 . -12.053 24.439 -13.406 1.00 77.97 43 A 1 ATOM 357 O O . ILE A 0 43 . -9.212 24.787 -11.607 1.00 77.97 43 A 1 ATOM 358 C CG1 . ILE A 0 43 . -13.343 25.258 -13.644 1.00 77.97 43 A 1 ATOM 359 C CG2 . ILE A 0 43 . -12.226 23.546 -12.160 1.00 77.97 43 A 1 ATOM 360 C CD1 . ILE A 0 43 . -14.525 24.413 -14.137 1.00 77.97 43 A 1 ATOM 361 N N . GLY A 0 44 . -8.941 23.859 -13.634 1.00 71.96 44 A 1 ATOM 362 C CA . GLY A 0 44 . -7.713 23.141 -13.287 1.00 71.96 44 A 1 ATOM 363 C C . GLY A 0 44 . -6.606 24.080 -12.802 1.00 71.96 44 A 1 ATOM 364 O O . GLY A 0 44 . -6.003 23.832 -11.765 1.00 71.96 44 A 1 ATOM 365 N N . TRP A 0 45 . -6.400 25.207 -13.489 1.00 79.14 45 A 1 ATOM 366 C CA . TRP A 0 45 . -5.439 26.227 -13.068 1.00 79.14 45 A 1 ATOM 367 C C . TRP A 0 45 . -5.793 26.847 -11.710 1.00 79.14 45 A 1 ATOM 368 C CB . TRP A 0 45 . -5.351 27.303 -14.156 1.00 79.14 45 A 1 ATOM 369 O O . TRP A 0 45 . -4.908 27.053 -10.882 1.00 79.14 45 A 1 ATOM 370 C CG . TRP A 0 45 . -4.379 28.400 -13.866 1.00 79.14 45 A 1 ATOM 371 C CD1 . TRP A 0 45 . -3.088 28.432 -14.262 1.00 79.14 45 A 1 ATOM 372 C CD2 . TRP A 0 45 . -4.591 29.617 -13.086 1.00 79.14 45 A 1 ATOM 373 C CE2 . TRP A 0 45 . -3.365 30.346 -13.050 1.00 79.14 45 A 1 ATOM 374 C CE3 . TRP A 0 45 . -5.696 30.175 -12.409 1.00 79.14 45 A 1 ATOM 375 N NE1 . TRP A 0 45 . -2.490 29.588 -13.799 1.00 79.14 45 A 1 ATOM 376 C CH2 . TRP A 0 45 . -4.362 32.092 -11.710 1.00 79.14 45 A 1 ATOM 377 C CZ2 . TRP A 0 45 . -3.240 31.571 -12.377 1.00 79.14 45 A 1 ATOM 378 C CZ3 . TRP A 0 45 . -5.581 31.396 -11.722 1.00 79.14 45 A 1 ATOM 379 N N . PHE A 0 46 . -7.076 27.125 -11.458 1.00 78.09 46 A 1 ATOM 380 C CA . PHE A 0 46 . -7.532 27.674 -10.181 1.00 78.09 46 A 1 ATOM 381 C C . PHE A 0 46 . -7.343 26.674 -9.034 1.00 78.09 46 A 1 ATOM 382 C CB . PHE A 0 46 . -8.995 28.113 -10.310 1.00 78.09 46 A 1 ATOM 383 O O . PHE A 0 46 . -6.848 27.048 -7.974 1.00 78.09 46 A 1 ATOM 384 C CG . PHE A 0 46 . -9.551 28.722 -9.039 1.00 78.09 46 A 1 ATOM 385 C CD1 . PHE A 0 46 . -10.431 27.984 -8.223 1.00 78.09 46 A 1 ATOM 386 C CD2 . PHE A 0 46 . -9.163 30.019 -8.654 1.00 78.09 46 A 1 ATOM 387 C CE1 . PHE A 0 46 . -10.928 28.548 -7.034 1.00 78.09 46 A 1 ATOM 388 C CE2 . PHE A 0 46 . -9.659 30.581 -7.465 1.00 78.09 46 A 1 ATOM 389 C CZ . PHE A 0 46 . -10.544 29.846 -6.657 1.00 78.09 46 A 1 ATOM 390 N N . LEU A 0 47 . -7.666 25.397 -9.252 1.00 74.57 47 A 1 ATOM 391 C CA . LEU A 0 47 . -7.430 24.334 -8.273 1.00 74.57 47 A 1 ATOM 392 C C . LEU A 0 47 . -5.934 24.149 -7.986 1.00 74.57 47 A 1 ATOM 393 C CB . LEU A 0 47 . -8.060 23.023 -8.770 1.00 74.57 47 A 1 ATOM 394 O O . LEU A 0 47 . -5.551 24.071 -6.821 1.00 74.57 47 A 1 ATOM 395 C CG . LEU A 0 47 . -9.599 23.016 -8.796 1.00 74.57 47 A 1 ATOM 396 C CD1 . LEU A 0 47 . -10.084 21.713 -9.432 1.00 74.57 47 A 1 ATOM 397 C CD2 . LEU A 0 47 . -10.212 23.126 -7.399 1.00 74.57 47 A 1 ATOM 398 N N . ASP A 0 48 . -5.085 24.163 -9.018 1.00 73.19 48 A 1 ATOM 399 C CA . ASP A 0 48 . -3.625 24.121 -8.865 1.00 73.19 48 A 1 ATOM 400 C C . ASP A 0 48 . -3.111 25.328 -8.062 1.00 73.19 48 A 1 ATOM 401 C CB . ASP A 0 48 . -2.940 24.105 -10.249 1.00 73.19 48 A 1 ATOM 402 O O . ASP A 0 48 . -2.243 25.187 -7.197 1.00 73.19 48 A 1 ATOM 403 C CG . ASP A 0 48 . -2.864 22.739 -10.950 1.00 73.19 48 A 1 ATOM 404 O OD1 . ASP A 0 48 . -3.235 21.716 -10.336 1.00 73.19 48 A 1 ATOM 405 O OD2 . ASP A 0 48 . -2.329 22.714 -12.089 1.00 73.19 48 A 1 ATOM 406 N N . PHE A 0 49 . -3.655 26.522 -8.314 1.00 79.74 49 A 1 ATOM 407 C CA . PHE A 0 49 . -3.307 27.743 -7.590 1.00 79.74 49 A 1 ATOM 408 C C . PHE A 0 49 . -3.694 27.666 -6.108 1.00 79.74 49 A 1 ATOM 409 C CB . PHE A 0 49 . -3.963 28.942 -8.285 1.00 79.74 49 A 1 ATOM 410 O O . PHE A 0 49 . -2.846 27.908 -5.248 1.00 79.74 49 A 1 ATOM 411 C CG . PHE A 0 49 . -3.738 30.262 -7.579 1.00 79.74 49 A 1 ATOM 412 C CD1 . PHE A 0 49 . -4.768 30.840 -6.813 1.00 79.74 49 A 1 ATOM 413 C CD2 . PHE A 0 49 . -2.497 30.913 -7.693 1.00 79.74 49 A 1 ATOM 414 C CE1 . PHE A 0 49 . -4.569 32.090 -6.203 1.00 79.74 49 A 1 ATOM 415 C CE2 . PHE A 0 49 . -2.294 32.158 -7.073 1.00 79.74 49 A 1 ATOM 416 C CZ . PHE A 0 49 . -3.339 32.756 -6.349 1.00 79.74 49 A 1 ATOM 417 N N . ILE A 0 50 . -4.932 27.267 -5.799 1.00 75.35 50 A 1 ATOM 418 C CA . ILE A 0 50 . -5.401 27.077 -4.419 1.00 75.35 50 A 1 ATOM 419 C C . ILE A 0 50 . -4.590 25.987 -3.714 1.00 75.35 50 A 1 ATOM 420 C CB . ILE A 0 50 . -6.915 26.765 -4.401 1.00 75.35 50 A 1 ATOM 421 O O . ILE A 0 50 . -4.155 26.192 -2.582 1.00 75.35 50 A 1 ATOM 422 C CG1 . ILE A 0 50 . -7.772 27.961 -4.882 1.00 75.35 50 A 1 ATOM 423 C CG2 . ILE A 0 50 . -7.387 26.312 -3.005 1.00 75.35 50 A 1 ATOM 424 C CD1 . ILE A 0 50 . -7.703 29.228 -4.018 1.00 75.35 50 A 1 ATOM 425 N N . SER A 0 51 . -4.317 24.865 -4.388 1.00 71.38 51 A 1 ATOM 426 C CA . SER A 0 51 . -3.463 23.801 -3.854 1.00 71.38 51 A 1 ATOM 427 C C . SER A 0 51 . -2.061 24.320 -3.542 1.00 71.38 51 A 1 ATOM 428 C CB . SER A 0 51 . -3.364 22.639 -4.846 1.00 71.38 51 A 1 ATOM 429 O O . SER A 0 51 . -1.525 24.014 -2.483 1.00 71.38 51 A 1 ATOM 430 O OG . SER A 0 51 . -2.630 21.573 -4.269 1.00 71.38 51 A 1 ATOM 431 N N . THR A 0 52 . -1.477 25.131 -4.427 1.00 77.37 52 A 1 ATOM 432 C CA . THR A 0 52 . -0.143 25.715 -4.227 1.00 77.37 52 A 1 ATOM 433 C C . THR A 0 52 . -0.128 26.661 -3.026 1.00 77.37 52 A 1 ATOM 434 C CB . THR A 0 52 . 0.324 26.458 -5.487 1.00 77.37 52 A 1 ATOM 435 O O . THR A 0 52 . 0.762 26.559 -2.185 1.00 77.37 52 A 1 ATOM 436 C CG2 . THR A 0 52 . 1.733 27.029 -5.344 1.00 77.37 52 A 1 ATOM 437 O OG1 . THR A 0 52 . 0.360 25.596 -6.602 1.00 77.37 52 A 1 ATOM 438 N N . ILE A 0 53 . -1.128 27.543 -2.902 1.00 78.02 53 A 1 ATOM 439 C CA . ILE A 0 53 . -1.273 28.432 -1.740 1.00 78.02 53 A 1 ATOM 440 C C . ILE A 0 53 . -1.413 27.615 -0.458 1.00 78.02 53 A 1 ATOM 441 C CB . ILE A 0 53 . -2.462 29.402 -1.940 1.00 78.02 53 A 1 ATOM 442 O O . ILE A 0 53 . -0.700 27.870 0.508 1.00 78.02 53 A 1 ATOM 443 C CG1 . ILE A 0 53 . -2.041 30.470 -2.972 1.00 78.02 53 A 1 ATOM 444 C CG2 . ILE A 0 53 . -2.929 30.080 -0.631 1.00 78.02 53 A 1 ATOM 445 C CD1 . ILE A 0 53 . -3.101 31.539 -3.242 1.00 78.02 53 A 1 ATOM 446 N N . TYR A 0 54 . -2.288 26.611 -0.442 1.00 75.48 54 A 1 ATOM 447 C CA . TYR A 0 54 . -2.479 25.762 0.729 1.00 75.48 54 A 1 ATOM 448 C C . TYR A 0 54 . -1.187 25.035 1.121 1.00 75.48 54 A 1 ATOM 449 C CB . TYR A 0 54 . -3.606 24.766 0.448 1.00 75.48 54 A 1 ATOM 450 O O . TYR A 0 54 . -0.822 25.013 2.296 1.00 75.48 54 A 1 ATOM 451 C CG . TYR A 0 54 . -3.830 23.807 1.597 1.00 75.48 54 A 1 ATOM 452 C CD1 . TYR A 0 54 . -3.219 22.538 1.584 1.00 75.48 54 A 1 ATOM 453 C CD2 . TYR A 0 54 . -4.606 24.208 2.701 1.00 75.48 54 A 1 ATOM 454 C CE1 . TYR A 0 54 . -3.386 21.667 2.676 1.00 75.48 54 A 1 ATOM 455 C CE2 . TYR A 0 54 . -4.777 23.338 3.795 1.00 75.48 54 A 1 ATOM 456 O OH . TYR A 0 54 . -4.324 21.219 4.830 1.00 75.48 54 A 1 ATOM 457 C CZ . TYR A 0 54 . -4.165 22.066 3.782 1.00 75.48 54 A 1 ATOM 458 N N . THR A 0 55 . -0.456 24.475 0.153 1.00 73.19 55 A 1 ATOM 459 C CA . THR A 0 55 . 0.811 23.795 0.434 1.00 73.19 55 A 1 ATOM 460 C C . THR A 0 55 . 1.836 24.748 1.047 1.00 73.19 55 A 1 ATOM 461 C CB . THR A 0 55 . 1.380 23.112 -0.816 1.00 73.19 55 A 1 ATOM 462 O O . THR A 0 55 . 2.412 24.411 2.075 1.00 73.19 55 A 1 ATOM 463 C CG2 . THR A 0 55 . 2.666 22.338 -0.524 1.00 73.19 55 A 1 ATOM 464 O OG1 . THR A 0 55 . 0.460 22.161 -1.305 1.00 73.19 55 A 1 ATOM 465 N N . ILE A 0 56 . 2.016 25.935 0.465 1.00 76.30 56 A 1 ATOM 466 C CA . ILE A 0 56 . 3.050 26.896 0.878 1.00 76.30 56 A 1 ATOM 467 C C . ILE A 0 56 . 2.705 27.586 2.200 1.00 76.30 56 A 1 ATOM 468 C CB . ILE A 0 56 . 3.268 27.929 -0.251 1.00 76.30 56 A 1 ATOM 469 O O . ILE A 0 56 . 3.567 27.741 3.058 1.00 76.30 56 A 1 ATOM 470 C CG1 . ILE A 0 56 . 3.912 27.234 -1.473 1.00 76.30 56 A 1 ATOM 471 C CG2 . ILE A 0 56 . 4.133 29.120 0.204 1.00 76.30 56 A 1 ATOM 472 C CD1 . ILE A 0 56 . 4.045 28.137 -2.704 1.00 76.30 56 A 1 ATOM 473 N N . PHE A 0 57 . 1.463 28.038 2.368 1.00 78.46 57 A 1 ATOM 474 C CA . PHE A 0 57 . 1.090 28.889 3.500 1.00 78.46 57 A 1 ATOM 475 C C . PHE A 0 57 . 0.518 28.116 4.686 1.00 78.46 57 A 1 ATOM 476 C CB . PHE A 0 57 . 0.127 29.985 3.029 1.00 78.46 57 A 1 ATOM 477 O O . PHE A 0 57 . 0.533 28.637 5.797 1.00 78.46 57 A 1 ATOM 478 C CG . PHE A 0 57 . 0.773 31.005 2.111 1.00 78.46 57 A 1 ATOM 479 C CD1 . PHE A 0 57 . 1.625 31.987 2.648 1.00 78.46 57 A 1 ATOM 480 C CD2 . PHE A 0 57 . 0.533 30.981 0.726 1.00 78.46 57 A 1 ATOM 481 C CE1 . PHE A 0 57 . 2.221 32.942 1.806 1.00 78.46 57 A 1 ATOM 482 C CE2 . PHE A 0 57 . 1.122 31.938 -0.118 1.00 78.46 57 A 1 ATOM 483 C CZ . PHE A 0 57 . 1.966 32.922 0.424 1.00 78.46 57 A 1 ATOM 484 N N . MET A 0 58 . 0.024 26.893 4.474 1.00 74.88 58 A 1 ATOM 485 C CA . MET A 0 58 . -0.582 26.089 5.538 1.00 74.88 58 A 1 ATOM 486 C C . MET A 0 58 . 0.209 24.809 5.786 1.00 74.88 58 A 1 ATOM 487 C CB . MET A 0 58 . -2.068 25.806 5.242 1.00 74.88 58 A 1 ATOM 488 O O . MET A 0 58 . 0.772 24.631 6.864 1.00 74.88 58 A 1 ATOM 489 C CG . MET A 0 58 . -2.901 27.085 5.118 1.00 74.88 58 A 1 ATOM 490 S SD . MET A 0 58 . -3.050 28.001 6.674 1.00 74.88 58 A 1 ATOM 491 C CE . MET A 0 58 . -3.721 29.565 6.059 1.00 74.88 58 A 1 ATOM 492 N N . LEU A 0 59 . 0.281 23.916 4.797 1.00 74.34 59 A 1 ATOM 493 C CA . LEU A 0 59 . 0.786 22.560 5.018 1.00 74.34 59 A 1 ATOM 494 C C . LEU A 0 59 . 2.279 22.539 5.371 1.00 74.34 59 A 1 ATOM 495 C CB . LEU A 0 59 . 0.484 21.705 3.778 1.00 74.34 59 A 1 ATOM 496 O O . LEU A 0 59 . 2.670 21.898 6.342 1.00 74.34 59 A 1 ATOM 497 C CG . LEU A 0 59 . 0.802 20.210 3.945 1.00 74.34 59 A 1 ATOM 498 C CD1 . LEU A 0 59 . -0.041 19.547 5.035 1.00 74.34 59 A 1 ATOM 499 C CD2 . LEU A 0 59 . 0.540 19.488 2.623 1.00 74.34 59 A 1 ATOM 500 N N . GLU A 0 60 . 3.115 23.232 4.600 1.00 74.61 60 A 1 ATOM 501 C CA . GLU A 0 60 . 4.563 23.232 4.796 1.00 74.61 60 A 1 ATOM 502 C C . GLU A 0 60 . 4.992 23.892 6.121 1.00 74.61 60 A 1 ATOM 503 C CB . GLU A 0 60 . 5.250 23.794 3.541 1.00 74.61 60 A 1 ATOM 504 O O . GLU A 0 60 . 5.749 23.253 6.855 1.00 74.61 60 A 1 ATOM 505 C CG . GLU A 0 60 . 6.770 23.879 3.697 1.00 74.61 60 A 1 ATOM 506 C CD . GLU A 0 60 . 7.499 24.171 2.378 1.00 74.61 60 A 1 ATOM 507 O OE1 . GLU A 0 60 . 8.708 23.849 2.342 1.00 74.61 60 A 1 ATOM 508 O OE2 . GLU A 0 60 . 6.861 24.671 1.424 1.00 74.61 60 A 1 ATOM 509 N N . PRO A 0 61 . 4.484 25.079 6.516 1.00 75.24 61 A 1 ATOM 510 C CA . PRO A 0 61 . 4.768 25.658 7.827 1.00 75.24 61 A 1 ATOM 511 C C . PRO A 0 61 . 4.362 24.738 8.975 1.00 75.24 61 A 1 ATOM 512 C CB . PRO A 0 61 . 4.005 26.986 7.876 1.00 75.24 61 A 1 ATOM 513 O O . PRO A 0 61 . 5.158 24.521 9.882 1.00 75.24 61 A 1 ATOM 514 C CG . PRO A 0 61 . 3.935 27.387 6.407 1.00 75.24 61 A 1 ATOM 515 C CD . PRO A 0 61 . 3.764 26.046 5.703 1.00 75.24 61 A 1 ATOM 516 N N . ILE A 0 62 . 3.174 24.127 8.910 1.00 75.08 62 A 1 ATOM 517 C CA . ILE A 0 62 . 2.698 23.192 9.937 1.00 75.08 62 A 1 ATOM 518 C C . ILE A 0 62 . 3.644 21.989 10.048 1.00 75.08 62 A 1 ATOM 519 C CB . ILE A 0 62 . 1.238 22.780 9.631 1.00 75.08 62 A 1 ATOM 520 O O . ILE A 0 62 . 4.093 21.649 11.145 1.00 75.08 62 A 1 ATOM 521 C CG1 . ILE A 0 62 . 0.290 23.975 9.885 1.00 75.08 62 A 1 ATOM 522 C CG2 . ILE A 0 62 . 0.801 21.590 10.498 1.00 75.08 62 A 1 ATOM 523 C CD1 . ILE A 0 62 . -1.143 23.752 9.377 1.00 75.08 62 A 1 ATOM 524 N N . LEU A 0 63 . 4.005 21.367 8.922 1.00 73.54 63 A 1 ATOM 525 C CA . LEU A 0 63 . 4.935 20.237 8.900 1.00 73.54 63 A 1 ATOM 526 C C . LEU A 0 63 . 6.334 20.627 9.390 1.00 73.54 63 A 1 ATOM 527 C CB . LEU A 0 63 . 5.014 19.663 7.477 1.00 73.54 63 A 1 ATOM 528 O O . LEU A 0 63 . 6.968 19.847 10.101 1.00 73.54 63 A 1 ATOM 529 C CG . LEU A 0 63 . 3.751 18.920 7.007 1.00 73.54 63 A 1 ATOM 530 C CD1 . LEU A 0 63 . 3.928 18.527 5.540 1.00 73.54 63 A 1 ATOM 531 C CD2 . LEU A 0 63 . 3.487 17.647 7.814 1.00 73.54 63 A 1 ATOM 532 N N . ASN A 0 64 . 6.811 21.825 9.050 1.00 75.28 64 A 1 ATOM 533 C CA . ASN A 0 64 . 8.096 22.342 9.508 1.00 75.28 64 A 1 ATOM 534 C C . ASN A 0 64 . 8.078 22.635 11.009 1.00 75.28 64 A 1 ATOM 535 C CB . ASN A 0 64 . 8.488 23.574 8.677 1.00 75.28 64 A 1 ATOM 536 O O . ASN A 0 64 . 9.023 22.251 11.689 1.00 75.28 64 A 1 ATOM 537 C CG . ASN A 0 64 . 8.992 23.209 7.289 1.00 75.28 64 A 1 ATOM 538 N ND2 . ASN A 0 64 . 8.951 24.136 6.362 1.00 75.28 64 A 1 ATOM 539 O OD1 . ASN A 0 64 . 9.480 22.113 7.042 1.00 75.28 64 A 1 ATOM 540 N N . CYS A 0 65 . 7.008 23.221 11.548 1.00 76.26 65 A 1 ATOM 541 C CA . CYS A 0 65 . 6.827 23.423 12.984 1.00 76.26 65 A 1 ATOM 542 C C . CYS A 0 65 . 6.810 22.091 13.737 1.00 76.26 65 A 1 ATOM 543 C CB . CYS A 0 65 . 5.532 24.206 13.234 1.00 76.26 65 A 1 ATOM 544 O O . CYS A 0 65 . 7.556 21.940 14.700 1.00 76.26 65 A 1 ATOM 545 S SG . CYS A 0 65 . 5.748 25.944 12.762 1.00 76.26 65 A 1 ATOM 546 N N . PHE A 0 66 . 6.039 21.100 13.275 1.00 73.92 66 A 1 ATOM 547 C CA . PHE A 0 66 . 6.044 19.763 13.878 1.00 73.92 66 A 1 ATOM 548 C C . PHE A 0 66 . 7.414 19.099 13.778 1.00 73.92 66 A 1 ATOM 549 C CB . PHE A 0 66 . 4.991 18.866 13.216 1.00 73.92 66 A 1 ATOM 550 O O . PHE A 0 66 . 7.910 18.551 14.759 1.00 73.92 66 A 1 ATOM 551 C CG . PHE A 0 66 . 3.587 19.088 13.732 1.00 73.92 66 A 1 ATOM 552 C CD1 . PHE A 0 66 . 3.294 18.831 15.085 1.00 73.92 66 A 1 ATOM 553 C CD2 . PHE A 0 66 . 2.564 19.513 12.868 1.00 73.92 66 A 1 ATOM 554 C CE1 . PHE A 0 66 . 1.993 19.030 15.576 1.00 73.92 66 A 1 ATOM 555 C CE2 . PHE A 0 66 . 1.261 19.704 13.360 1.00 73.92 66 A 1 ATOM 556 C CZ . PHE A 0 66 . 0.978 19.475 14.715 1.00 73.92 66 A 1 ATOM 557 N N . SER A 0 67 . 8.053 19.169 12.611 1.00 74.89 67 A 1 ATOM 558 C CA . SER A 0 67 . 9.404 18.653 12.418 1.00 74.89 67 A 1 ATOM 559 C C . SER A 0 67 . 10.383 19.333 13.373 1.00 74.89 67 A 1 ATOM 560 C CB . SER A 0 67 . 9.819 18.815 10.952 1.00 74.89 67 A 1 ATOM 561 O O . SER A 0 67 . 11.137 18.634 14.029 1.00 74.89 67 A 1 ATOM 562 O OG . SER A 0 67 . 11.199 18.548 10.764 1.00 74.89 67 A 1 ATOM 563 N N . LEU A 0 68 . 10.377 20.661 13.497 1.00 75.95 68 A 1 ATOM 564 C CA . LEU A 0 68 . 11.261 21.405 14.399 1.00 75.95 68 A 1 ATOM 565 C C . LEU A 0 68 . 10.999 21.057 15.865 1.00 75.95 68 A 1 ATOM 566 C CB . LEU A 0 68 . 11.087 22.917 14.161 1.00 75.95 68 A 1 ATOM 567 O O . LEU A 0 68 . 11.944 20.730 16.578 1.00 75.95 68 A 1 ATOM 568 C CG . LEU A 0 68 . 11.765 23.432 12.880 1.00 75.95 68 A 1 ATOM 569 C CD1 . LEU A 0 68 . 11.253 24.834 12.550 1.00 75.95 68 A 1 ATOM 570 C CD2 . LEU A 0 68 . 13.286 23.499 13.034 1.00 75.95 68 A 1 ATOM 571 N N . TYR A 0 69 . 9.733 21.045 16.285 1.00 75.34 69 A 1 ATOM 572 C CA . TYR A 0 69 . 9.330 20.694 17.647 1.00 75.34 69 A 1 ATOM 573 C C . TYR A 0 69 . 9.760 19.270 18.027 1.00 75.34 69 A 1 ATOM 574 C CB . TYR A 0 69 . 7.810 20.860 17.769 1.00 75.34 69 A 1 ATOM 575 O O . TYR A 0 69 . 10.199 19.025 19.145 1.00 75.34 69 A 1 ATOM 576 C CG . TYR A 0 69 . 7.300 20.637 19.176 1.00 75.34 69 A 1 ATOM 577 C CD1 . TYR A 0 69 . 6.759 19.390 19.547 1.00 75.34 69 A 1 ATOM 578 C CD2 . TYR A 0 69 . 7.412 21.670 20.126 1.00 75.34 69 A 1 ATOM 579 C CE1 . TYR A 0 69 . 6.332 19.177 20.871 1.00 75.34 69 A 1 ATOM 580 C CE2 . TYR A 0 69 . 6.986 21.460 21.451 1.00 75.34 69 A 1 ATOM 581 O OH . TYR A 0 69 . 6.040 19.994 23.102 1.00 75.34 69 A 1 ATOM 582 C CZ . TYR A 0 69 . 6.448 20.210 21.825 1.00 75.34 69 A 1 ATOM 583 N N . LEU A 0 70 . 9.704 18.335 17.076 1.00 77.59 70 A 1 ATOM 584 C CA . LEU A 0 70 . 10.135 16.950 17.270 1.00 77.59 70 A 1 ATOM 585 C C . LEU A 0 70 . 11.651 16.746 17.067 1.00 77.59 70 A 1 ATOM 586 C CB . LEU A 0 70 . 9.288 16.037 16.362 1.00 77.59 70 A 1 ATOM 587 O O . LEU A 0 70 . 12.137 15.628 17.224 1.00 77.59 70 A 1 ATOM 588 C CG . LEU A 0 70 . 7.781 16.029 16.698 1.00 77.59 70 A 1 ATOM 589 C CD1 . LEU A 0 70 . 7.019 15.306 15.588 1.00 77.59 70 A 1 ATOM 590 C CD2 . LEU A 0 70 . 7.485 15.332 18.026 1.00 77.59 70 A 1 ATOM 591 N N . GLY A 0 71 . 12.429 17.774 16.710 1.00 77.93 71 A 1 ATOM 592 C CA . GLY A 0 71 . 13.884 17.664 16.504 1.00 77.93 71 A 1 ATOM 593 C C . GLY A 0 71 . 14.321 17.167 15.113 1.00 77.93 71 A 1 ATOM 594 O O . GLY A 0 71 . 15.395 16.592 14.952 1.00 77.93 71 A 1 ATOM 595 N N . GLY A 0 72 . 13.495 17.367 14.090 1.00 76.43 72 A 1 ATOM 596 C CA . GLY A 0 72 . 13.796 17.200 12.667 1.00 76.43 72 A 1 ATOM 597 C C . GLY A 0 72 . 12.924 16.169 11.937 1.00 76.43 72 A 1 ATOM 598 O O . GLY A 0 72 . 12.224 15.352 12.536 1.00 76.43 72 A 1 ATOM 599 N N . ARG A 0 73 . 13.032 16.141 10.598 1.00 76.29 73 A 1 ATOM 600 C CA . ARG A 0 73 . 12.225 15.272 9.711 1.00 76.29 73 A 1 ATOM 601 C C . ARG A 0 73 . 12.336 13.775 10.031 1.00 76.29 73 A 1 ATOM 602 C CB . ARG A 0 73 . 12.582 15.530 8.232 1.00 76.29 73 A 1 ATOM 603 O O . ARG A 0 73 . 11.379 13.033 9.830 1.00 76.29 73 A 1 ATOM 604 C CG . ARG A 0 73 . 12.012 16.860 7.711 1.00 76.29 73 A 1 ATOM 605 C CD . ARG A 0 73 . 12.181 17.026 6.190 1.00 76.29 73 A 1 ATOM 606 N NE . ARG A 0 73 . 13.434 17.715 5.810 1.00 76.29 73 A 1 ATOM 607 N NH1 . ARG A 0 73 . 13.096 17.664 3.535 1.00 76.29 73 A 1 ATOM 608 N NH2 . ARG A 0 73 . 14.765 18.886 4.369 1.00 76.29 73 A 1 ATOM 609 C CZ . ARG A 0 73 . 13.764 18.075 4.578 1.00 76.29 73 A 1 ATOM 610 N N . LYS A 0 74 . 13.483 13.321 10.552 1.00 74.67 74 A 1 ATOM 611 C CA . LYS A 0 74 . 13.669 11.923 10.986 1.00 74.67 74 A 1 ATOM 612 C C . LYS A 0 74 . 12.813 11.583 12.211 1.00 74.67 74 A 1 ATOM 613 C CB . LYS A 0 74 . 15.151 11.627 11.270 1.00 74.67 74 A 1 ATOM 614 O O . LYS A 0 74 . 12.212 10.514 12.255 1.00 74.67 74 A 1 ATOM 615 C CG . LYS A 0 74 . 16.007 11.552 9.995 1.00 74.67 74 A 1 ATOM 616 C CD . LYS A 0 74 . 17.440 11.108 10.332 1.00 74.67 74 A 1 ATOM 617 C CE . LYS A 0 74 . 18.290 10.966 9.062 1.00 74.67 74 A 1 ATOM 618 N NZ . LYS A 0 74 . 19.674 10.519 9.373 1.00 74.67 74 A 1 ATOM 619 N N . ASN A 0 75 . 12.726 12.491 13.181 1.00 81.23 75 A 1 ATOM 620 C CA . ASN A 0 75 . 11.910 12.294 14.378 1.00 81.23 75 A 1 ATOM 621 C C . ASN A 0 75 . 10.415 12.454 14.081 1.00 81.23 75 A 1 ATOM 622 C CB . ASN A 0 75 . 12.372 13.268 15.459 1.00 81.23 75 A 1 ATOM 623 O O . ASN A 0 75 . 9.603 11.738 14.665 1.00 81.23 75 A 1 ATOM 624 C CG . ASN A 0 75 . 13.747 12.960 16.022 1.00 81.23 75 A 1 ATOM 625 N ND2 . ASN A 0 75 . 14.327 13.917 16.698 1.00 81.23 75 A 1 ATOM 626 O OD1 . ASN A 0 75 . 14.300 11.876 15.859 1.00 81.23 75 A 1 ATOM 627 N N . PHE A 0 76 . 10.059 13.300 13.108 1.00 85.91 76 A 1 ATOM 628 C CA . PHE A 0 76 . 8.700 13.342 12.567 1.00 85.91 76 A 1 ATOM 629 C C . PHE A 0 76 . 8.258 11.962 12.053 1.00 85.91 76 A 1 ATOM 630 C CB . PHE A 0 76 . 8.612 14.413 11.474 1.00 85.91 76 A 1 ATOM 631 O O . PHE A 0 76 . 7.233 11.448 12.491 1.00 85.91 76 A 1 ATOM 632 C CG . PHE A 0 76 . 7.250 14.480 10.817 1.00 85.91 76 A 1 ATOM 633 C CD1 . PHE A 0 76 . 7.065 14.009 9.502 1.00 85.91 76 A 1 ATOM 634 C CD2 . PHE A 0 76 . 6.156 14.990 11.538 1.00 85.91 76 A 1 ATOM 635 C CE1 . PHE A 0 76 . 5.792 14.068 8.909 1.00 85.91 76 A 1 ATOM 636 C CE2 . PHE A 0 76 . 4.882 15.035 10.949 1.00 85.91 76 A 1 ATOM 637 C CZ . PHE A 0 76 . 4.700 14.578 9.634 1.00 85.91 76 A 1 ATOM 638 N N . GLY A 0 77 . 9.074 11.303 11.219 1.00 88.01 77 A 1 ATOM 639 C CA . GLY A 0 77 . 8.768 9.949 10.745 1.00 88.01 77 A 1 ATOM 640 C C . GLY A 0 77 . 8.639 8.916 11.874 1.00 88.01 77 A 1 ATOM 641 O O . GLY A 0 77 . 7.702 8.123 11.886 1.00 88.01 77 A 1 ATOM 642 N N . ARG A 0 78 . 9.526 8.956 12.880 1.00 88.93 78 A 1 ATOM 643 C CA . ARG A 0 78 . 9.441 8.073 14.064 1.00 88.93 78 A 1 ATOM 644 C C . ARG A 0 78 . 8.151 8.275 14.862 1.00 88.93 78 A 1 ATOM 645 C CB . ARG A 0 78 . 10.648 8.296 14.982 1.00 88.93 78 A 1 ATOM 646 O O . ARG A 0 78 . 7.571 7.303 15.334 1.00 88.93 78 A 1 ATOM 647 C CG . ARG A 0 78 . 11.949 7.759 14.376 1.00 88.93 78 A 1 ATOM 648 C CD . ARG A 0 78 . 13.122 8.171 15.266 1.00 88.93 78 A 1 ATOM 649 N NE . ARG A 0 78 . 14.387 7.582 14.797 1.00 88.93 78 A 1 ATOM 650 N NH1 . ARG A 0 78 . 15.768 8.811 16.160 1.00 88.93 78 A 1 ATOM 651 N NH2 . ARG A 0 78 . 16.622 7.167 14.916 1.00 88.93 78 A 1 ATOM 652 C CZ . ARG A 0 78 . 15.581 7.856 15.291 1.00 88.93 78 A 1 ATOM 653 N N . THR A 0 79 . 7.689 9.519 14.971 1.00 88.08 79 A 1 ATOM 654 C CA . THR A 0 79 . 6.424 9.856 15.640 1.00 88.08 79 A 1 ATOM 655 C C . THR A 0 79 . 5.232 9.285 14.875 1.00 88.08 79 A 1 ATOM 656 C CB . THR A 0 79 . 6.286 11.376 15.800 1.00 88.08 79 A 1 ATOM 657 O O . THR A 0 79 . 4.332 8.713 15.486 1.00 88.08 79 A 1 ATOM 658 C CG2 . THR A 0 79 . 5.048 11.774 16.603 1.00 88.08 79 A 1 ATOM 659 O OG1 . THR A 0 79 . 7.413 11.869 16.489 1.00 88.08 79 A 1 ATOM 660 N N . LEU A 0 80 . 5.248 9.350 13.538 1.00 91.30 80 A 1 ATOM 661 C CA . LEU A 0 80 . 4.210 8.726 12.714 1.00 91.30 80 A 1 ATOM 662 C C . LEU A 0 80 . 4.196 7.199 12.854 1.00 91.30 80 A 1 ATOM 663 C CB . LEU A 0 80 . 4.376 9.123 11.237 1.00 91.30 80 A 1 ATOM 664 O O . LEU A 0 80 . 3.119 6.618 12.953 1.00 91.30 80 A 1 ATOM 665 C CG . LEU A 0 80 . 4.135 10.610 10.926 1.00 91.30 80 A 1 ATOM 666 C CD1 . LEU A 0 80 . 4.420 10.833 9.440 1.00 91.30 80 A 1 ATOM 667 C CD2 . LEU A 0 80 . 2.709 11.084 11.243 1.00 91.30 80 A 1 ATOM 668 N N . ILE A 0 81 . 5.363 6.548 12.928 1.00 93.79 81 A 1 ATOM 669 C CA . ILE A 0 81 . 5.439 5.102 13.196 1.00 93.79 81 A 1 ATOM 670 C C . ILE A 0 81 . 4.830 4.773 14.560 1.00 93.79 81 A 1 ATOM 671 C CB . ILE A 0 81 . 6.888 4.577 13.107 1.00 93.79 81 A 1 ATOM 672 O O . ILE A 0 81 . 4.013 3.859 14.662 1.00 93.79 81 A 1 ATOM 673 C CG1 . ILE A 0 81 . 7.440 4.694 11.672 1.00 93.79 81 A 1 ATOM 674 C CG2 . ILE A 0 81 . 6.963 3.102 13.560 1.00 93.79 81 A 1 ATOM 675 C CD1 . ILE A 0 81 . 8.967 4.586 11.642 1.00 93.79 81 A 1 ATOM 676 N N . ALA A 0 82 . 5.192 5.521 15.606 1.00 92.12 82 A 1 ATOM 677 C CA . ALA A 0 82 . 4.636 5.318 16.941 1.00 92.12 82 A 1 ATOM 678 C C . ALA A 0 82 . 3.107 5.481 16.949 1.00 92.12 82 A 1 ATOM 679 C CB . ALA A 0 82 . 5.319 6.285 17.914 1.00 92.12 82 A 1 ATOM 680 O O . ALA A 0 82 . 2.411 4.674 17.567 1.00 92.12 82 A 1 ATOM 681 N N . LEU A 0 83 . 2.576 6.465 16.214 1.00 91.26 83 A 1 ATOM 682 C CA . LEU A 0 83 . 1.137 6.672 16.050 1.00 91.26 83 A 1 ATOM 683 C C . LEU A 0 83 . 0.461 5.473 15.367 1.00 91.26 83 A 1 ATOM 684 C CB . LEU A 0 83 . 0.906 7.979 15.269 1.00 91.26 83 A 1 ATOM 685 O O . LEU A 0 83 . -0.543 4.975 15.875 1.00 91.26 83 A 1 ATOM 686 C CG . LEU A 0 83 . -0.574 8.309 15.002 1.00 91.26 83 A 1 ATOM 687 C CD1 . LEU A 0 83 . -1.344 8.569 16.297 1.00 91.26 83 A 1 ATOM 688 C CD2 . LEU A 0 83 . -0.668 9.551 14.115 1.00 91.26 83 A 1 ATOM 689 N N . VAL A 0 84 . 1.020 4.980 14.255 1.00 94.63 84 A 1 ATOM 690 C CA . VAL A 0 84 . 0.483 3.810 13.539 1.00 94.63 84 A 1 ATOM 691 C C . VAL A 0 84 . 0.507 2.570 14.432 1.00 94.63 84 A 1 ATOM 692 C CB . VAL A 0 84 . 1.239 3.553 12.219 1.00 94.63 84 A 1 ATOM 693 O O . VAL A 0 84 . -0.511 1.896 14.555 1.00 94.63 84 A 1 ATOM 694 C CG1 . VAL A 0 84 . 0.793 2.243 11.553 1.00 94.63 84 A 1 ATOM 695 C CG2 . VAL A 0 84 . 0.982 4.678 11.207 1.00 94.63 84 A 1 ATOM 696 N N . LEU A 0 85 . 1.624 2.282 15.105 1.00 94.70 85 A 1 ATOM 697 C CA . LEU A 0 85 . 1.731 1.117 15.990 1.00 94.70 85 A 1 ATOM 698 C C . LEU A 0 85 . 0.788 1.217 17.194 1.00 94.70 85 A 1 ATOM 699 C CB . LEU A 0 85 . 3.184 0.937 16.456 1.00 94.70 85 A 1 ATOM 700 O O . LEU A 0 85 . 0.141 0.230 17.532 1.00 94.70 85 A 1 ATOM 701 C CG . LEU A 0 85 . 4.177 0.550 15.345 1.00 94.70 85 A 1 ATOM 702 C CD1 . LEU A 0 85 . 5.576 0.428 15.950 1.00 94.70 85 A 1 ATOM 703 C CD2 . LEU A 0 85 . 3.830 -0.780 14.671 1.00 94.70 85 A 1 ATOM 704 N N . THR A 0 86 . 0.649 2.402 17.795 1.00 91.06 86 A 1 ATOM 705 C CA . THR A 0 86 . -0.322 2.645 18.876 1.00 91.06 86 A 1 ATOM 706 C C . THR A 0 86 . -1.743 2.372 18.395 1.00 91.06 86 A 1 ATOM 707 C CB . THR A 0 86 . -0.229 4.086 19.401 1.00 91.06 86 A 1 ATOM 708 O O . THR A 0 86 . -2.509 1.697 19.080 1.00 91.06 86 A 1 ATOM 709 C CG2 . THR A 0 86 . -1.198 4.365 20.551 1.00 91.06 86 A 1 ATOM 710 O OG1 . THR A 0 86 . 1.065 4.322 19.900 1.00 91.06 86 A 1 ATOM 711 N N . TYR A 0 87 . -2.091 2.839 17.196 1.00 94.14 87 A 1 ATOM 712 C CA . TYR A 0 87 . -3.403 2.603 16.611 1.00 94.14 87 A 1 ATOM 713 C C . TYR A 0 87 . -3.658 1.117 16.315 1.00 94.14 87 A 1 ATOM 714 C CB . TYR A 0 87 . -3.538 3.460 15.352 1.00 94.14 87 A 1 ATOM 715 O O . TYR A 0 87 . -4.723 0.597 16.648 1.00 94.14 87 A 1 ATOM 716 C CG . TYR A 0 87 . -4.889 3.302 14.702 1.00 94.14 87 A 1 ATOM 717 C CD1 . TYR A 0 87 . -5.002 2.695 13.437 1.00 94.14 87 A 1 ATOM 718 C CD2 . TYR A 0 87 . -6.036 3.723 15.400 1.00 94.14 87 A 1 ATOM 719 C CE1 . TYR A 0 87 . -6.272 2.528 12.859 1.00 94.14 87 A 1 ATOM 720 C CE2 . TYR A 0 87 . -7.306 3.527 14.841 1.00 94.14 87 A 1 ATOM 721 O OH . TYR A 0 87 . -8.642 2.807 13.009 1.00 94.14 87 A 1 ATOM 722 C CZ . TYR A 0 87 . -7.420 2.926 13.574 1.00 94.14 87 A 1 ATOM 723 N N . LEU A 0 88 . -2.674 0.404 15.761 1.00 95.23 88 A 1 ATOM 724 C CA . LEU A 0 88 . -2.776 -1.039 15.533 1.00 95.23 88 A 1 ATOM 725 C C . LEU A 0 88 . -2.934 -1.814 16.852 1.00 95.23 88 A 1 ATOM 726 C CB . LEU A 0 88 . -1.551 -1.537 14.747 1.00 95.23 88 A 1 ATOM 727 O O . LEU A 0 88 . -3.794 -2.689 16.947 1.00 95.23 88 A 1 ATOM 728 C CG . LEU A 0 88 . -1.436 -1.059 13.290 1.00 95.23 88 A 1 ATOM 729 C CD1 . LEU A 0 88 . -0.117 -1.567 12.703 1.00 95.23 88 A 1 ATOM 730 C CD2 . LEU A 0 88 . -2.582 -1.579 12.422 1.00 95.23 88 A 1 ATOM 731 N N . CYS A 0 89 . -2.182 -1.447 17.896 1.00 93.12 89 A 1 ATOM 732 C CA . CYS A 0 89 . -2.344 -2.017 19.234 1.00 93.12 89 A 1 ATOM 733 C C . CYS A 0 89 . -3.740 -1.741 19.801 1.00 93.12 89 A 1 ATOM 734 C CB . CYS A 0 89 . -1.270 -1.449 20.169 1.00 93.12 89 A 1 ATOM 735 O O . CYS A 0 89 . -4.336 -2.613 20.424 1.00 93.12 89 A 1 ATOM 736 S SG . CYS A 0 89 . 0.350 -2.150 19.745 1.00 93.12 89 A 1 ATOM 737 N N . LEU A 0 90 . -4.299 -0.557 19.551 1.00 91.40 90 A 1 ATOM 738 C CA . LEU A 0 90 . -5.640 -0.213 20.001 1.00 91.40 90 A 1 ATOM 739 C C . LEU A 0 90 . -6.730 -1.028 19.282 1.00 91.40 90 A 1 ATOM 740 C CB . LEU A 0 90 . -5.808 1.302 19.845 1.00 91.40 90 A 1 ATOM 741 O O . LEU A 0 90 . -7.693 -1.451 19.925 1.00 91.40 90 A 1 ATOM 742 C CG . LEU A 0 90 . -7.142 1.830 20.373 1.00 91.40 90 A 1 ATOM 743 C CD1 . LEU A 0 90 . -7.372 1.515 21.850 1.00 91.40 90 A 1 ATOM 744 C CD2 . LEU A 0 90 . -7.151 3.350 20.183 1.00 91.40 90 A 1 ATOM 745 N N . ILE A 0 91 . -6.555 -1.317 17.987 1.00 94.57 91 A 1 ATOM 746 C CA . ILE A 0 91 . -7.413 -2.254 17.244 1.00 94.57 91 A 1 ATOM 747 C C . ILE A 0 91 . -7.307 -3.667 17.829 1.00 94.57 91 A 1 ATOM 748 C CB . ILE A 0 91 . -7.074 -2.247 15.733 1.00 94.57 91 A 1 ATOM 749 O O . ILE A 0 91 . -8.332 -4.325 18.005 1.00 94.57 91 A 1 ATOM 750 C CG1 . ILE A 0 91 . -7.496 -0.902 15.103 1.00 94.57 91 A 1 ATOM 751 C CG2 . ILE A 0 91 . -7.779 -3.411 15.001 1.00 94.57 91 A 1 ATOM 752 C CD1 . ILE A 0 91 . -6.957 -0.695 13.682 1.00 94.57 91 A 1 ATOM 753 N N . LEU A 0 92 . -6.100 -4.132 18.168 1.00 95.05 92 A 1 ATOM 754 C CA . LEU A 0 92 . -5.921 -5.421 18.843 1.00 95.05 92 A 1 ATOM 755 C C . LEU A 0 92 . -6.633 -5.447 20.196 1.00 95.05 92 A 1 ATOM 756 C CB . LEU A 0 92 . -4.429 -5.730 19.035 1.00 95.05 92 A 1 ATOM 757 O O . LEU A 0 92 . -7.358 -6.395 20.485 1.00 95.05 92 A 1 ATOM 758 C CG . LEU A 0 92 . -3.685 -6.147 17.763 1.00 95.05 92 A 1 ATOM 759 C CD1 . LEU A 0 92 . -2.227 -6.436 18.120 1.00 95.05 92 A 1 ATOM 760 C CD2 . LEU A 0 92 . -4.290 -7.418 17.175 1.00 95.05 92 A 1 ATOM 761 N N . CYS A 0 93 . -6.492 -4.394 21.001 1.00 91.75 93 A 1 ATOM 762 C CA . CYS A 0 93 . -7.221 -4.279 22.256 1.00 91.75 93 A 1 ATOM 763 C C . CYS A 0 93 . -8.733 -4.375 22.020 1.00 91.75 93 A 1 ATOM 764 C CB . CYS A 0 93 . -6.842 -2.977 22.970 1.00 91.75 93 A 1 ATOM 765 O O . CYS A 0 93 . -9.369 -5.210 22.643 1.00 91.75 93 A 1 ATOM 766 S SG . CYS A 0 93 . -5.141 -3.056 23.593 1.00 91.75 93 A 1 ATOM 767 N N . LEU A 0 94 . -9.299 -3.601 21.088 1.00 93.03 94 A 1 ATOM 768 C CA . LEU A 0 94 . -10.720 -3.677 20.722 1.00 93.03 94 A 1 ATOM 769 C C . LEU A 0 94 . -11.151 -5.102 20.327 1.00 93.03 94 A 1 ATOM 770 C CB . LEU A 0 94 . -10.958 -2.682 19.570 1.00 93.03 94 A 1 ATOM 771 O O . LEU A 0 94 . -12.196 -5.587 20.771 1.00 93.03 94 A 1 ATOM 772 C CG . LEU A 0 94 . -12.320 -2.796 18.866 1.00 93.03 94 A 1 ATOM 773 C CD1 . LEU A 0 94 . -13.495 -2.554 19.809 1.00 93.03 94 A 1 ATOM 774 C CD2 . LEU A 0 94 . -12.382 -1.774 17.736 1.00 93.03 94 A 1 ATOM 775 N N . LEU A 0 95 . -10.347 -5.776 19.500 1.00 93.99 95 A 1 ATOM 776 C CA . LEU A 0 95 . -10.617 -7.134 19.036 1.00 93.99 95 A 1 ATOM 777 C C . LEU A 0 95 . -10.731 -8.114 20.212 1.00 93.99 95 A 1 ATOM 778 C CB . LEU A 0 95 . -9.520 -7.545 18.034 1.00 93.99 95 A 1 ATOM 779 O O . LEU A 0 95 . -11.697 -8.870 20.282 1.00 93.99 95 A 1 ATOM 780 C CG . LEU A 0 95 . -9.675 -8.964 17.459 1.00 93.99 95 A 1 ATOM 781 C CD1 . LEU A 0 95 . -10.951 -9.116 16.629 1.00 93.99 95 A 1 ATOM 782 C CD2 . LEU A 0 95 . -8.479 -9.300 16.569 1.00 93.99 95 A 1 ATOM 783 N N . TYR A 0 96 . -9.780 -8.072 21.144 1.00 92.49 96 A 1 ATOM 784 C CA . TYR A 0 96 . -9.692 -9.037 22.241 1.00 92.49 96 A 1 ATOM 785 C C . TYR A 0 96 . -10.519 -8.679 23.478 1.00 92.49 96 A 1 ATOM 786 C CB . TYR A 0 96 . -8.221 -9.243 22.608 1.00 92.49 96 A 1 ATOM 787 O O . TYR A 0 96 . -10.919 -9.584 24.205 1.00 92.49 96 A 1 ATOM 788 C CG . TYR A 0 96 . -7.495 -10.162 21.650 1.00 92.49 96 A 1 ATOM 789 C CD1 . TYR A 0 96 . -7.646 -11.554 21.788 1.00 92.49 96 A 1 ATOM 790 C CD2 . TYR A 0 96 . -6.654 -9.642 20.647 1.00 92.49 96 A 1 ATOM 791 C CE1 . TYR A 0 96 . -6.912 -12.423 20.963 1.00 92.49 96 A 1 ATOM 792 C CE2 . TYR A 0 96 . -5.942 -10.507 19.798 1.00 92.49 96 A 1 ATOM 793 O OH . TYR A 0 96 . -5.273 -12.746 19.265 1.00 92.49 96 A 1 ATOM 794 C CZ . TYR A 0 96 . -6.047 -11.901 19.984 1.00 92.49 96 A 1 ATOM 795 N N . THR A 0 97 . -10.799 -7.400 23.737 1.00 88.88 97 A 1 ATOM 796 C CA . THR A 0 97 . -11.572 -6.987 24.922 1.00 88.88 97 A 1 ATOM 797 C C . THR A 0 97 . -13.067 -6.853 24.656 1.00 88.88 97 A 1 ATOM 798 C CB . THR A 0 97 . -11.053 -5.680 25.535 1.00 88.88 97 A 1 ATOM 799 O O . THR A 0 97 . -13.850 -6.947 25.599 1.00 88.88 97 A 1 ATOM 800 C CG2 . THR A 0 97 . -9.565 -5.733 25.900 1.00 88.88 97 A 1 ATOM 801 O OG1 . THR A 0 97 . -11.285 -4.616 24.643 1.00 88.88 97 A 1 ATOM 802 N N . VAL A 0 98 . -13.484 -6.648 23.399 1.00 91.12 98 A 1 ATOM 803 C CA . VAL A 0 98 . -14.899 -6.433 23.056 1.00 91.12 98 A 1 ATOM 804 C C . VAL A 0 98 . -15.386 -7.389 21.974 1.00 91.12 98 A 1 ATOM 805 C CB . VAL A 0 98 . -15.174 -4.968 22.665 1.00 91.12 98 A 1 ATOM 806 O O . VAL A 0 98 . -16.345 -8.121 22.212 1.00 91.12 98 A 1 ATOM 807 C CG1 . VAL A 0 98 . -16.663 -4.742 22.378 1.00 91.12 98 A 1 ATOM 808 C CG2 . VAL A 0 98 . -14.763 -3.982 23.766 1.00 91.12 98 A 1 ATOM 809 N N . LEU A 0 99 . -14.759 -7.404 20.792 1.00 92.86 99 A 1 ATOM 810 C CA . LEU A 0 99 . -15.337 -8.085 19.622 1.00 92.86 99 A 1 ATOM 811 C C . LEU A 0 99 . -15.362 -9.615 19.782 1.00 92.86 99 A 1 ATOM 812 C CB . LEU A 0 99 . -14.603 -7.670 18.333 1.00 92.86 99 A 1 ATOM 813 O O . LEU A 0 99 . -16.416 -10.232 19.626 1.00 92.86 99 A 1 ATOM 814 C CG . LEU A 0 99 . -14.571 -6.160 18.029 1.00 92.86 99 A 1 ATOM 815 C CD1 . LEU A 0 99 . -13.842 -5.912 16.706 1.00 92.86 99 A 1 ATOM 816 C CD2 . LEU A 0 99 . -15.968 -5.553 17.916 1.00 92.86 99 A 1 ATOM 817 N N . ILE A 0 100 . -14.229 -10.227 20.142 1.00 92.66 100 A 1 ATOM 818 C CA . ILE A 0 100 . -14.136 -11.677 20.371 1.00 92.66 100 A 1 ATOM 819 C C . ILE A 0 100 . -15.001 -12.107 21.568 1.00 92.66 100 A 1 ATOM 820 C CB . ILE A 0 100 . -12.662 -12.148 20.467 1.00 92.66 100 A 1 ATOM 821 O O . ILE A 0 100 . -15.831 -12.999 21.379 1.00 92.66 100 A 1 ATOM 822 C CG1 . ILE A 0 100 . -11.986 -12.058 19.083 1.00 92.66 100 A 1 ATOM 823 C CG2 . ILE A 0 100 . -12.567 -13.580 21.031 1.00 92.66 100 A 1 ATOM 824 C CD1 . ILE A 0 100 . -10.464 -12.254 19.134 1.00 92.66 100 A 1 ATOM 825 N N . PRO A 0 101 . -14.903 -11.485 22.765 1.00 90.59 101 A 1 ATOM 826 C CA . PRO A 0 101 . -15.760 -11.842 23.897 1.00 90.59 101 A 1 ATOM 827 C C . PRO A 0 101 . -17.252 -11.744 23.584 1.00 90.59 101 A 1 ATOM 828 C CB . PRO A 0 101 . -15.377 -10.886 25.029 1.00 90.59 101 A 1 ATOM 829 O O . PRO A 0 101 . -18.014 -12.635 23.949 1.00 90.59 101 A 1 ATOM 830 C CG . PRO A 0 101 . -13.914 -10.588 24.734 1.00 90.59 101 A 1 ATOM 831 C CD . PRO A 0 101 . -13.883 -10.539 23.211 1.00 90.59 101 A 1 ATOM 832 N N . ARG A 0 102 . -17.678 -10.709 22.847 1.00 88.37 102 A 1 ATOM 833 C CA . ARG A 0 102 . -19.074 -10.587 22.419 1.00 88.37 102 A 1 ATOM 834 C C . ARG A 0 102 . -19.510 -11.758 21.543 1.00 88.37 102 A 1 ATOM 835 C CB . ARG A 0 102 . -19.279 -9.247 21.707 1.00 88.37 102 A 1 ATOM 836 O O . ARG A 0 102 . -20.608 -12.279 21.720 1.00 88.37 102 A 1 ATOM 837 C CG . ARG A 0 102 . -20.684 -9.197 21.100 1.00 88.37 102 A 1 ATOM 838 C CD . ARG A 0 102 . -21.155 -7.766 20.903 1.00 88.37 102 A 1 ATOM 839 N NE . ARG A 0 102 . -22.508 -7.753 20.329 1.00 88.37 102 A 1 ATOM 840 N NH1 . ARG A 0 102 . -23.637 -8.172 22.283 1.00 88.37 102 A 1 ATOM 841 N NH2 . ARG A 0 102 . -24.762 -8.121 20.384 1.00 88.37 102 A 1 ATOM 842 C CZ . ARG A 0 102 . -23.624 -8.004 20.995 1.00 88.37 102 A 1 ATOM 843 N N . ARG A 0 103 . -18.676 -12.176 20.594 1.00 90.97 103 A 1 ATOM 844 C CA . ARG A 0 103 . -19.012 -13.299 19.714 1.00 90.97 103 A 1 ATOM 845 C C . ARG A 0 103 . -19.018 -14.635 20.446 1.00 90.97 103 A 1 ATOM 846 C CB . ARG A 0 103 . -18.095 -13.279 18.485 1.00 90.97 103 A 1 ATOM 847 O O . ARG A 0 103 . -19.914 -15.436 20.199 1.00 90.97 103 A 1 ATOM 848 C CG . ARG A 0 103 . -18.488 -12.155 17.512 1.00 90.97 103 A 1 ATOM 849 C CD . ARG A 0 103 . -19.836 -12.493 16.858 1.00 90.97 103 A 1 ATOM 850 N NE . ARG A 0 103 . -20.270 -11.499 15.876 1.00 90.97 103 A 1 ATOM 851 N NH1 . ARG A 0 103 . -22.153 -12.631 15.181 1.00 90.97 103 A 1 ATOM 852 N NH2 . ARG A 0 103 . -21.581 -10.753 14.168 1.00 90.97 103 A 1 ATOM 853 C CZ . ARG A 0 103 . -21.320 -11.630 15.084 1.00 90.97 103 A 1 ATOM 854 N N . LEU A 0 104 . -18.118 -14.830 21.407 1.00 91.11 104 A 1 ATOM 855 C CA . LEU A 0 104 . -18.161 -15.980 22.313 1.00 91.11 104 A 1 ATOM 856 C C . LEU A 0 104 . -19.437 -15.989 23.170 1.00 91.11 104 A 1 ATOM 857 C CB . LEU A 0 104 . -16.903 -15.982 23.196 1.00 91.11 104 A 1 ATOM 858 O O . LEU A 0 104 . -20.039 -17.043 23.350 1.00 91.11 104 A 1 ATOM 859 C CG . LEU A 0 104 . -15.597 -16.286 22.441 1.00 91.11 104 A 1 ATOM 860 C CD1 . LEU A 0 104 . -14.411 -16.101 23.387 1.00 91.11 104 A 1 ATOM 861 C CD2 . LEU A 0 104 . -15.565 -17.716 21.899 1.00 91.11 104 A 1 ATOM 862 N N . PHE A 0 105 . -19.896 -14.826 23.640 1.00 86.69 105 A 1 ATOM 863 C CA . PHE A 0 105 . -21.155 -14.705 24.381 1.00 86.69 105 A 1 ATOM 864 C C . PHE A 0 105 . -22.382 -15.075 23.530 1.00 86.69 105 A 1 ATOM 865 C CB . PHE A 0 105 . -21.281 -13.282 24.937 1.00 86.69 105 A 1 ATOM 866 O O . PHE A 0 105 . -23.253 -15.817 23.991 1.00 86.69 105 A 1 ATOM 867 C CG . PHE A 0 105 . -22.601 -13.035 25.634 1.00 86.69 105 A 1 ATOM 868 C CD1 . PHE A 0 105 . -23.665 -12.416 24.950 1.00 86.69 105 A 1 ATOM 869 C CD2 . PHE A 0 105 . -22.772 -13.453 26.965 1.00 86.69 105 A 1 ATOM 870 C CE1 . PHE A 0 105 . -24.892 -12.207 25.603 1.00 86.69 105 A 1 ATOM 871 C CE2 . PHE A 0 105 . -23.999 -13.246 27.616 1.00 86.69 105 A 1 ATOM 872 C CZ . PHE A 0 105 . -25.059 -12.625 26.935 1.00 86.69 105 A 1 ATOM 873 N N . ILE A 0 106 . -22.443 -14.603 22.278 1.00 87.85 106 A 1 ATOM 874 C CA . ILE A 0 106 . -23.510 -14.979 21.333 1.00 87.85 106 A 1 ATOM 875 C C . ILE A 0 106 . -23.483 -16.490 21.090 1.00 87.85 106 A 1 ATOM 876 C CB . ILE A 0 106 . -23.400 -14.176 20.014 1.00 87.85 106 A 1 ATOM 877 O O . ILE A 0 106 . -24.517 -17.141 21.215 1.00 87.85 106 A 1 ATOM 878 C CG1 . ILE A 0 106 . -23.727 -12.688 20.284 1.00 87.85 106 A 1 ATOM 879 C CG2 . ILE A 0 106 . -24.341 -14.741 18.930 1.00 87.85 106 A 1 ATOM 880 C CD1 . ILE A 0 106 . -23.392 -11.750 19.117 1.00 87.85 106 A 1 ATOM 881 N N . LEU A 0 107 . -22.303 -17.060 20.832 1.00 90.25 107 A 1 ATOM 882 C CA . LEU A 0 107 . -22.141 -18.496 20.612 1.00 90.25 107 A 1 ATOM 883 C C . LEU A 0 107 . -22.621 -19.320 21.818 1.00 90.25 107 A 1 ATOM 884 C CB . LEU A 0 107 . -20.662 -18.769 20.281 1.00 90.25 107 A 1 ATOM 885 O O . LEU A 0 107 . -23.381 -20.272 21.646 1.00 90.25 107 A 1 ATOM 886 C CG . LEU A 0 107 . -20.376 -20.217 19.848 1.00 90.25 107 A 1 ATOM 887 C CD1 . LEU A 0 107 . -21.029 -20.527 18.502 1.00 90.25 107 A 1 ATOM 888 C CD2 . LEU A 0 107 . -18.868 -20.419 19.697 1.00 90.25 107 A 1 ATOM 889 N N . ASN A 0 108 . -22.245 -18.918 23.035 1.00 87.67 108 A 1 ATOM 890 C CA . ASN A 0 108 . -22.686 -19.567 24.269 1.00 87.67 108 A 1 ATOM 891 C C . ASN A 0 108 . -24.205 -19.449 24.478 1.00 87.67 108 A 1 ATOM 892 C CB . ASN A 0 108 . -21.908 -18.952 25.441 1.00 87.67 108 A 1 ATOM 893 O O . ASN A 0 108 . -24.855 -20.402 24.893 1.00 87.67 108 A 1 ATOM 894 C CG . ASN A 0 108 . -22.226 -19.672 26.737 1.00 87.67 108 A 1 ATOM 895 N ND2 . ASN A 0 108 . -22.980 -19.073 27.628 1.00 87.67 108 A 1 ATOM 896 O OD1 . ASN A 0 108 . -21.807 -20.790 26.957 1.00 87.67 108 A 1 ATOM 897 N N . SER A 0 109 . -24.793 -18.297 24.148 1.00 85.28 109 A 1 ATOM 898 C CA . SER A 0 109 . -26.248 -18.113 24.215 1.00 85.28 109 A 1 ATOM 899 C C . SER A 0 109 . -26.973 -19.042 23.240 1.00 85.28 109 A 1 ATOM 900 C CB . SER A 0 109 . -26.622 -16.661 23.910 1.00 85.28 109 A 1 ATOM 901 O O . SER A 0 109 . -27.986 -19.636 23.591 1.00 85.28 109 A 1 ATOM 902 O OG . SER A 0 109 . -26.002 -15.775 24.822 1.00 85.28 109 A 1 ATOM 903 N N . CYS A 0 110 . -26.444 -19.207 22.026 1.00 88.32 110 A 1 ATOM 904 C CA . CYS A 0 110 . -27.003 -20.116 21.030 1.00 88.32 110 A 1 ATOM 905 C C . CYS A 0 110 . -26.880 -21.584 21.441 1.00 88.32 110 A 1 ATOM 906 C CB . CYS A 0 110 . -26.327 -19.852 19.687 1.00 88.32 110 A 1 ATOM 907 O O . CYS A 0 110 . -27.816 -22.336 21.207 1.00 88.32 110 A 1 ATOM 908 S SG . CYS A 0 110 . -26.629 -18.166 19.107 1.00 88.32 110 A 1 ATOM 909 N N . TYR A 0 111 . -25.781 -21.970 22.096 1.00 86.26 111 A 1 ATOM 910 C CA . TYR A 0 111 . -25.631 -23.299 22.692 1.00 86.26 111 A 1 ATOM 911 C C . TYR A 0 111 . -26.744 -23.588 23.715 1.00 86.26 111 A 1 ATOM 912 C CB . TYR A 0 111 . -24.228 -23.406 23.311 1.00 86.26 111 A 1 ATOM 913 O O . TYR A 0 111 . -27.421 -24.606 23.607 1.00 86.26 111 A 1 ATOM 914 C CG . TYR A 0 111 . -23.994 -24.681 24.089 1.00 86.26 111 A 1 ATOM 915 C CD1 . TYR A 0 111 . -24.218 -24.704 25.479 1.00 86.26 111 A 1 ATOM 916 C CD2 . TYR A 0 111 . -23.606 -25.856 23.418 1.00 86.26 111 A 1 ATOM 917 C CE1 . TYR A 0 111 . -24.089 -25.908 26.194 1.00 86.26 111 A 1 ATOM 918 C CE2 . TYR A 0 111 . -23.446 -27.055 24.135 1.00 86.26 111 A 1 ATOM 919 O OH . TYR A 0 111 . -23.599 -28.257 26.200 1.00 86.26 111 A 1 ATOM 920 C CZ . TYR A 0 111 . -23.703 -27.086 25.521 1.00 86.26 111 A 1 ATOM 921 N N . LEU A 0 112 . -27.013 -22.649 24.631 1.00 84.40 112 A 1 ATOM 922 C CA . LEU A 0 112 . -28.079 -22.794 25.633 1.00 84.40 112 A 1 ATOM 923 C C . LEU A 0 112 . -29.494 -22.817 25.017 1.00 84.40 112 A 1 ATOM 924 C CB . LEU A 0 112 . -27.968 -21.649 26.657 1.00 84.40 112 A 1 ATOM 925 O O . LEU A 0 112 . -30.380 -23.500 25.524 1.00 84.40 112 A 1 ATOM 926 C CG . LEU A 0 112 . -26.697 -21.663 27.527 1.00 84.40 112 A 1 ATOM 927 C CD1 . LEU A 0 112 . -26.645 -20.381 28.366 1.00 84.40 112 A 1 ATOM 928 C CD2 . LEU A 0 112 . -26.649 -22.858 28.477 1.00 84.40 112 A 1 ATOM 929 N N . TYR A 0 113 . -29.739 -22.068 23.935 1.00 81.88 113 A 1 ATOM 930 C CA . TYR A 0 113 . -31.036 -22.087 23.242 1.00 81.88 113 A 1 ATOM 931 C C . TYR A 0 113 . -31.269 -23.365 22.429 1.00 81.88 113 A 1 ATOM 932 C CB . TYR A 0 113 . -31.185 -20.867 22.321 1.00 81.88 113 A 1 ATOM 933 O O . TYR A 0 113 . -32.408 -23.834 22.376 1.00 81.88 113 A 1 ATOM 934 C CG . TYR A 0 113 . -31.565 -19.575 23.018 1.00 81.88 113 A 1 ATOM 935 C CD1 . TYR A 0 113 . -32.770 -19.494 23.746 1.00 81.88 113 A 1 ATOM 936 C CD2 . TYR A 0 113 . -30.732 -18.446 22.919 1.00 81.88 113 A 1 ATOM 937 C CE1 . TYR A 0 113 . -33.130 -18.292 24.385 1.00 81.88 113 A 1 ATOM 938 C CE2 . TYR A 0 113 . -31.072 -17.249 23.576 1.00 81.88 113 A 1 ATOM 939 O OH . TYR A 0 113 . -32.619 -16.014 24.930 1.00 81.88 113 A 1 ATOM 940 C CZ . TYR A 0 113 . -32.275 -17.173 24.309 1.00 81.88 113 A 1 ATOM 941 N N . ASP A 0 114 . -30.220 -23.903 21.803 1.00 78.53 114 A 1 ATOM 942 C CA . ASP A 0 114 . -30.253 -25.172 21.067 1.00 78.53 114 A 1 ATOM 943 C C . ASP A 0 114 . -30.545 -26.335 22.027 1.00 78.53 114 A 1 ATOM 944 C CB . ASP A 0 114 . -28.911 -25.344 20.335 1.00 78.53 114 A 1 ATOM 945 O O . ASP A 0 114 . -31.438 -27.138 21.772 1.00 78.53 114 A 1 ATOM 946 C CG . ASP A 0 114 . -28.922 -26.429 19.254 1.00 78.53 114 A 1 ATOM 947 O OD1 . ASP A 0 114 . -29.764 -26.316 18.335 1.00 78.53 114 A 1 ATOM 948 O OD2 . ASP A 0 114 . -27.985 -27.260 19.250 1.00 78.53 114 A 1 ATOM 949 N N . GLU A 0 115 . -29.906 -26.332 23.204 1.00 76.17 115 A 1 ATOM 950 C CA . GLU A 0 115 . -30.186 -27.272 24.297 1.00 76.17 115 A 1 ATOM 951 C C . GLU A 0 115 . -31.664 -27.244 24.740 1.00 76.17 115 A 1 ATOM 952 C CB . GLU A 0 115 . -29.230 -26.948 25.462 1.00 76.17 115 A 1 ATOM 953 O O . GLU A 0 115 . -32.235 -28.279 25.083 1.00 76.17 115 A 1 ATOM 954 C CG . GLU A 0 115 . -29.286 -27.973 26.605 1.00 76.17 115 A 1 ATOM 955 C CD . GLU A 0 115 . -28.262 -27.710 27.727 1.00 76.17 115 A 1 ATOM 956 O OE1 . GLU A 0 115 . -28.207 -28.551 28.653 1.00 76.17 115 A 1 ATOM 957 O OE2 . GLU A 0 115 . -27.539 -26.686 27.680 1.00 76.17 115 A 1 ATOM 958 N N . TYR A 0 116 . -32.323 -26.081 24.666 1.00 78.99 116 A 1 ATOM 959 C CA . TYR A 0 116 . -33.746 -25.915 24.994 1.00 78.99 116 A 1 ATOM 960 C C . TYR A 0 116 . -34.692 -26.020 23.773 1.00 78.99 116 A 1 ATOM 961 C CB . TYR A 0 116 . -33.935 -24.627 25.816 1.00 78.99 116 A 1 ATOM 962 O O . TYR A 0 116 . -35.859 -25.640 23.865 1.00 78.99 116 A 1 ATOM 963 C CG . TYR A 0 116 . -35.163 -24.637 26.716 1.00 78.99 116 A 1 ATOM 964 C CD1 . TYR A 0 116 . -36.363 -24.026 26.301 1.00 78.99 116 A 1 ATOM 965 C CD2 . TYR A 0 116 . -35.108 -25.288 27.964 1.00 78.99 116 A 1 ATOM 966 C CE1 . TYR A 0 116 . -37.506 -24.072 27.124 1.00 78.99 116 A 1 ATOM 967 C CE2 . TYR A 0 116 . -36.246 -25.333 28.794 1.00 78.99 116 A 1 ATOM 968 O OH . TYR A 0 116 . -38.555 -24.773 29.159 1.00 78.99 116 A 1 ATOM 969 C CZ . TYR A 0 116 . -37.448 -24.727 28.370 1.00 78.99 116 A 1 ATOM 970 N N . ASN A 0 117 . -34.230 -26.521 22.618 1.00 74.51 117 A 1 ATOM 971 C CA . ASN A 0 117 . -35.017 -26.664 21.378 1.00 74.51 117 A 1 ATOM 972 C C . ASN A 0 117 . -35.698 -25.360 20.892 1.00 74.51 117 A 1 ATOM 973 C CB . ASN A 0 117 . -35.998 -27.851 21.501 1.00 74.51 117 A 1 ATOM 974 O O . ASN A 0 117 . -36.831 -25.372 20.404 1.00 74.51 117 A 1 ATOM 975 C CG . ASN A 0 117 . -35.310 -29.199 21.499 1.00 74.51 117 A 1 ATOM 976 N ND2 . ASN A 0 117 . -35.680 -30.090 22.387 1.00 74.51 117 A 1 ATOM 977 O OD1 . ASN A 0 117 . -34.475 -29.498 20.667 1.00 74.51 117 A 1 ATOM 978 N N . SER A 0 118 . -35.023 -24.211 21.009 1.00 72.68 118 A 1 ATOM 979 C CA . SER A 0 118 . -35.539 -22.909 20.561 1.00 72.68 118 A 1 ATOM 980 C C . SER A 0 118 . -34.904 -22.463 19.239 1.00 72.68 118 A 1 ATOM 981 C CB . SER A 0 118 . -35.304 -21.879 21.663 1.00 72.68 118 A 1 ATOM 982 O O . SER A 0 118 . -33.707 -22.202 19.164 1.00 72.68 118 A 1 ATOM 983 O OG . SER A 0 118 . -35.791 -20.592 21.311 1.00 72.68 118 A 1 ATOM 984 N N . SER A 0 119 . -35.712 -22.271 18.190 1.00 69.45 119 A 1 ATOM 985 C CA . SER A 0 119 . -35.260 -21.943 16.823 1.00 69.45 119 A 1 ATOM 986 C C . SER A 0 119 . -34.774 -20.497 16.613 1.00 69.45 119 A 1 ATOM 987 C CB . SER A 0 119 . -36.374 -22.290 15.827 1.00 69.45 119 A 1 ATOM 988 O O . SER A 0 119 . -34.754 -20.007 15.483 1.00 69.45 119 A 1 ATOM 989 O OG . SER A 0 119 . -37.476 -21.420 16.010 1.00 69.45 119 A 1 ATOM 990 N N . LYS A 0 120 . -34.422 -19.765 17.677 1.00 76.26 120 A 1 ATOM 991 C CA . LYS A 0 120 . -33.993 -18.356 17.570 1.00 76.26 120 A 1 ATOM 992 C C . LYS A 0 120 . -32.555 -18.192 17.084 1.00 76.26 120 A 1 ATOM 993 C CB . LYS A 0 120 . -34.191 -17.626 18.904 1.00 76.26 120 A 1 ATOM 994 O O . LYS A 0 120 . -32.228 -17.138 16.546 1.00 76.26 120 A 1 ATOM 995 C CG . LYS A 0 120 . -35.667 -17.297 19.156 1.00 76.26 120 A 1 ATOM 996 C CD . LYS A 0 120 . -35.807 -16.461 20.433 1.00 76.26 120 A 1 ATOM 997 C CE . LYS A 0 120 . -37.282 -16.145 20.690 1.00 76.26 120 A 1 ATOM 998 N NZ . LYS A 0 120 . -37.461 -15.407 21.964 1.00 76.26 120 A 1 ATOM 999 N N . CYS A 0 121 . -31.703 -19.196 17.281 1.00 82.06 121 A 1 ATOM 1000 C CA . CYS A 0 121 . -30.308 -19.162 16.860 1.00 82.06 121 A 1 ATOM 1001 C C . CYS A 0 121 . -29.821 -20.555 16.448 1.00 82.06 121 A 1 ATOM 1002 C CB . CYS A 0 121 . -29.439 -18.623 17.999 1.00 82.06 121 A 1 ATOM 1003 O O . CYS A 0 121 . -30.201 -21.540 17.068 1.00 82.06 121 A 1 ATOM 1004 S SG . CYS A 0 121 . -27.735 -18.406 17.443 1.00 82.06 121 A 1 ATOM 1005 N N . SER A 0 122 . -28.952 -20.637 15.435 1.00 86.56 122 A 1 ATOM 1006 C CA . SER A 0 122 . -28.282 -21.883 15.050 1.00 86.56 122 A 1 ATOM 1007 C C . SER A 0 122 . -26.833 -21.883 15.535 1.00 86.56 122 A 1 ATOM 1008 C CB . SER A 0 122 . -28.343 -22.074 13.534 1.00 86.56 122 A 1 ATOM 1009 O O . SER A 0 122 . -26.006 -21.123 15.023 1.00 86.56 122 A 1 ATOM 1010 O OG . SER A 0 122 . -27.680 -23.272 13.166 1.00 86.56 122 A 1 ATOM 1011 N N . LEU A 0 123 . -26.511 -22.783 16.471 1.00 89.54 123 A 1 ATOM 1012 C CA . LEU A 0 123 . -25.154 -22.964 17.000 1.00 89.54 123 A 1 ATOM 1013 C C . LEU A 0 123 . -24.127 -23.229 15.887 1.00 89.54 123 A 1 ATOM 1014 C CB . LEU A 0 123 . -25.187 -24.128 18.012 1.00 89.54 123 A 1 ATOM 1015 O O . LEU A 0 123 . -23.034 -22.665 15.896 1.00 89.54 123 A 1 ATOM 1016 C CG . LEU A 0 123 . -23.816 -24.488 18.619 1.00 89.54 123 A 1 ATOM 1017 C CD1 . LEU A 0 123 . -23.231 -23.326 19.419 1.00 89.54 123 A 1 ATOM 1018 C CD2 . LEU A 0 123 . -23.951 -25.699 19.533 1.00 89.54 123 A 1 ATOM 1019 N N . ARG A 0 124 . -24.486 -24.051 14.892 1.00 90.74 124 A 1 ATOM 1020 C CA . ARG A 0 124 . -23.611 -24.370 13.754 1.00 90.74 124 A 1 ATOM 1021 C C . ARG A 0 124 . -23.285 -23.127 12.927 1.00 90.74 124 A 1 ATOM 1022 C CB . ARG A 0 124 . -24.265 -25.467 12.902 1.00 90.74 124 A 1 ATOM 1023 O O . ARG A 0 124 . -22.122 -22.904 12.596 1.00 90.74 124 A 1 ATOM 1024 C CG . ARG A 0 124 . -23.355 -25.921 11.751 1.00 90.74 124 A 1 ATOM 1025 C CD . ARG A 0 124 . -24.048 -27.007 10.925 1.00 90.74 124 A 1 ATOM 1026 N NE . ARG A 0 124 . -23.204 -27.434 9.792 1.00 90.74 124 A 1 ATOM 1027 N NH1 . ARG A 0 124 . -24.882 -27.820 8.266 1.00 90.74 124 A 1 ATOM 1028 N NH2 . ARG A 0 124 . -22.758 -28.166 7.682 1.00 90.74 124 A 1 ATOM 1029 C CZ . ARG A 0 124 . -23.618 -27.801 8.591 1.00 90.74 124 A 1 ATOM 1030 N N . THR A 0 125 . -24.292 -22.322 12.595 1.00 91.26 125 A 1 ATOM 1031 C CA . THR A 0 125 . -24.098 -21.102 11.801 1.00 91.26 125 A 1 ATOM 1032 C C . THR A 0 125 . -23.211 -20.106 12.542 1.00 91.26 125 A 1 ATOM 1033 C CB . THR A 0 125 . -25.441 -20.469 11.426 1.00 91.26 125 A 1 ATOM 1034 O O . THR A 0 125 . -22.204 -19.675 11.987 1.00 91.26 125 A 1 ATOM 1035 C CG2 . THR A 0 125 . -25.282 -19.247 10.524 1.00 91.26 125 A 1 ATOM 1036 O OG1 . THR A 0 125 . -26.203 -21.410 10.704 1.00 91.26 125 A 1 ATOM 1037 N N . GLU A 0 126 . -23.495 -19.819 13.814 1.00 91.15 126 A 1 ATOM 1038 C CA . GLU A 0 126 . -22.670 -18.897 14.609 1.00 91.15 126 A 1 ATOM 1039 C C . GLU A 0 126 . -21.251 -19.433 14.848 1.00 91.15 126 A 1 ATOM 1040 C CB . GLU A 0 126 . -23.352 -18.599 15.951 1.00 91.15 126 A 1 ATOM 1041 O O . GLU A 0 126 . -20.284 -18.676 14.780 1.00 91.15 126 A 1 ATOM 1042 C CG . GLU A 0 126 . -24.633 -17.765 15.811 1.00 91.15 126 A 1 ATOM 1043 C CD . GLU A 0 126 . -24.423 -16.418 15.098 1.00 91.15 126 A 1 ATOM 1044 O OE1 . GLU A 0 126 . -25.242 -16.104 14.206 1.00 91.15 126 A 1 ATOM 1045 O OE2 . GLU A 0 126 . -23.448 -15.697 15.431 1.00 91.15 126 A 1 ATOM 1046 N N . GLY A 0 127 . -21.091 -20.743 15.059 1.00 94.39 127 A 1 ATOM 1047 C CA . GLY A 0 127 . -19.780 -21.373 15.224 1.00 94.39 127 A 1 ATOM 1048 C C . GLY A 0 127 . -18.921 -21.284 13.960 1.00 94.39 127 A 1 ATOM 1049 O O . GLY A 0 127 . -17.754 -20.897 14.024 1.00 94.39 127 A 1 ATOM 1050 N N . THR A 0 128 . -19.499 -21.586 12.792 1.00 95.12 128 A 1 ATOM 1051 C CA . THR A 0 128 . -18.789 -21.451 11.504 1.00 95.12 128 A 1 ATOM 1052 C C . THR A 0 128 . -18.433 -20.002 11.193 1.00 95.12 128 A 1 ATOM 1053 C CB . THR A 0 128 . -19.575 -22.035 10.322 1.00 95.12 128 A 1 ATOM 1054 O O . THR A 0 128 . -17.315 -19.730 10.753 1.00 95.12 128 A 1 ATOM 1055 C CG2 . THR A 0 128 . -19.719 -23.553 10.412 1.00 95.12 128 A 1 ATOM 1056 O OG1 . THR A 0 128 . -20.861 -21.479 10.191 1.00 95.12 128 A 1 ATOM 1057 N N . TRP A 0 129 . -19.345 -19.070 11.481 1.00 93.02 129 A 1 ATOM 1058 C CA . TRP A 0 129 . -19.102 -17.639 11.366 1.00 93.02 129 A 1 ATOM 1059 C C . TRP A 0 129 . -17.929 -17.217 12.259 1.00 93.02 129 A 1 ATOM 1060 C CB . TRP A 0 129 . -20.400 -16.895 11.710 1.00 93.02 129 A 1 ATOM 1061 O O . TRP A 0 129 . -16.971 -16.614 11.774 1.00 93.02 129 A 1 ATOM 1062 C CG . TRP A 0 129 . -20.370 -15.427 11.446 1.00 93.02 129 A 1 ATOM 1063 C CD1 . TRP A 0 129 . -20.864 -14.825 10.342 1.00 93.02 129 A 1 ATOM 1064 C CD2 . TRP A 0 129 . -19.768 -14.366 12.247 1.00 93.02 129 A 1 ATOM 1065 C CE2 . TRP A 0 129 . -19.923 -13.136 11.545 1.00 93.02 129 A 1 ATOM 1066 C CE3 . TRP A 0 129 . -19.058 -14.323 13.465 1.00 93.02 129 A 1 ATOM 1067 N NE1 . TRP A 0 129 . -20.619 -13.469 10.405 1.00 93.02 129 A 1 ATOM 1068 C CH2 . TRP A 0 129 . -18.627 -11.933 13.193 1.00 93.02 129 A 1 ATOM 1069 C CZ2 . TRP A 0 129 . -19.384 -11.931 12.011 1.00 93.02 129 A 1 ATOM 1070 C CZ3 . TRP A 0 129 . -18.457 -13.132 13.908 1.00 93.02 129 A 1 ATOM 1071 N N . PHE A 0 130 . -17.945 -17.600 13.540 1.00 95.02 130 A 1 ATOM 1072 C CA . PHE A 0 130 . -16.882 -17.269 14.487 1.00 95.02 130 A 1 ATOM 1073 C C . PHE A 0 130 . -15.523 -17.779 14.010 1.00 95.02 130 A 1 ATOM 1074 C CB . PHE A 0 130 . -17.213 -17.819 15.880 1.00 95.02 130 A 1 ATOM 1075 O O . PHE A 0 130 . -14.585 -16.991 13.927 1.00 95.02 130 A 1 ATOM 1076 C CG . PHE A 0 130 . -16.084 -17.615 16.876 1.00 95.02 130 A 1 ATOM 1077 C CD1 . PHE A 0 130 . -15.225 -18.680 17.208 1.00 95.02 130 A 1 ATOM 1078 C CD2 . PHE A 0 130 . -15.858 -16.341 17.428 1.00 95.02 130 A 1 ATOM 1079 C CE1 . PHE A 0 130 . -14.150 -18.470 18.091 1.00 95.02 130 A 1 ATOM 1080 C CE2 . PHE A 0 130 . -14.791 -16.133 18.320 1.00 95.02 130 A 1 ATOM 1081 C CZ . PHE A 0 130 . -13.934 -17.198 18.648 1.00 95.02 130 A 1 ATOM 1082 N N . LEU A 0 131 . -15.416 -19.059 13.640 1.00 96.36 131 A 1 ATOM 1083 C CA . LEU A 0 131 . -14.155 -19.643 13.174 1.00 96.36 131 A 1 ATOM 1084 C C . LEU A 0 131 . -13.620 -18.930 11.928 1.00 96.36 131 A 1 ATOM 1085 C CB . LEU A 0 131 . -14.356 -21.143 12.898 1.00 96.36 131 A 1 ATOM 1086 O O . LEU A 0 131 . -12.449 -18.553 11.895 1.00 96.36 131 A 1 ATOM 1087 C CG . LEU A 0 131 . -14.554 -22.005 14.157 1.00 96.36 131 A 1 ATOM 1088 C CD1 . LEU A 0 131 . -14.902 -23.433 13.733 1.00 96.36 131 A 1 ATOM 1089 C CD2 . LEU A 0 131 . -13.297 -22.053 15.029 1.00 96.36 131 A 1 ATOM 1090 N N . LEU A 0 132 . -14.476 -18.682 10.931 1.00 95.99 132 A 1 ATOM 1091 C CA . LEU A 0 132 . -14.091 -17.982 9.706 1.00 95.99 132 A 1 ATOM 1092 C C . LEU A 0 132 . -13.547 -16.580 10.010 1.00 95.99 132 A 1 ATOM 1093 C CB . LEU A 0 132 . -15.318 -17.917 8.776 1.00 95.99 132 A 1 ATOM 1094 O O . LEU A 0 132 . -12.450 -16.223 9.574 1.00 95.99 132 A 1 ATOM 1095 C CG . LEU A 0 132 . -15.073 -17.149 7.464 1.00 95.99 132 A 1 ATOM 1096 C CD1 . LEU A 0 132 . -14.083 -17.880 6.555 1.00 95.99 132 A 1 ATOM 1097 C CD2 . LEU A 0 132 . -16.391 -16.970 6.713 1.00 95.99 132 A 1 ATOM 1098 N N . HIS A 0 133 . -14.305 -15.789 10.768 1.00 95.15 133 A 1 ATOM 1099 C CA . HIS A 0 133 . -13.968 -14.402 11.064 1.00 95.15 133 A 1 ATOM 1100 C C . HIS A 0 133 . -12.796 -14.277 12.049 1.00 95.15 133 A 1 ATOM 1101 C CB . HIS A 0 133 . -15.236 -13.678 11.548 1.00 95.15 133 A 1 ATOM 1102 O O . HIS A 0 133 . -12.002 -13.335 11.949 1.00 95.15 133 A 1 ATOM 1103 C CG . HIS A 0 133 . -16.178 -13.320 10.416 1.00 95.15 133 A 1 ATOM 1104 C CD2 . HIS A 0 133 . -17.306 -13.977 10.010 1.00 95.15 133 A 1 ATOM 1105 N ND1 . HIS A 0 133 . -16.046 -12.246 9.571 1.00 95.15 133 A 1 ATOM 1106 C CE1 . HIS A 0 133 . -17.048 -12.249 8.687 1.00 95.15 133 A 1 ATOM 1107 N NE2 . HIS A 0 133 . -17.845 -13.295 8.911 1.00 95.15 133 A 1 ATOM 1108 N N . PHE A 0 134 . -12.633 -15.244 12.954 1.00 95.96 134 A 1 ATOM 1109 C CA . PHE A 0 134 . -11.469 -15.366 13.822 1.00 95.96 134 A 1 ATOM 1110 C C . PHE A 0 134 . -10.215 -15.631 12.985 1.00 95.96 134 A 1 ATOM 1111 C CB . PHE A 0 134 . -11.715 -16.463 14.867 1.00 95.96 134 A 1 ATOM 1112 O O . PHE A 0 134 . -9.284 -14.829 13.025 1.00 95.96 134 A 1 ATOM 1113 C CG . PHE A 0 134 . -10.590 -16.616 15.866 1.00 95.96 134 A 1 ATOM 1114 C CD1 . PHE A 0 134 . -9.517 -17.486 15.597 1.00 95.96 134 A 1 ATOM 1115 C CD2 . PHE A 0 134 . -10.618 -15.883 17.067 1.00 95.96 134 A 1 ATOM 1116 C CE1 . PHE A 0 134 . -8.463 -17.607 16.519 1.00 95.96 134 A 1 ATOM 1117 C CE2 . PHE A 0 134 . -9.570 -16.018 17.995 1.00 95.96 134 A 1 ATOM 1118 C CZ . PHE A 0 134 . -8.489 -16.871 17.716 1.00 95.96 134 A 1 ATOM 1119 N N . THR A 0 135 . -10.196 -16.672 12.148 1.00 96.89 135 A 1 ATOM 1120 C CA . THR A 0 135 . -9.020 -16.992 11.322 1.00 96.89 135 A 1 ATOM 1121 C C . THR A 0 135 . -8.681 -15.860 10.352 1.00 96.89 135 A 1 ATOM 1122 C CB . THR A 0 135 . -9.232 -18.304 10.552 1.00 96.89 135 A 1 ATOM 1123 O O . THR A 0 135 . -7.518 -15.463 10.251 1.00 96.89 135 A 1 ATOM 1124 C CG2 . THR A 0 135 . -8.009 -18.719 9.734 1.00 96.89 135 A 1 ATOM 1125 O OG1 . THR A 0 135 . -9.472 -19.354 11.457 1.00 96.89 135 A 1 ATOM 1126 N N . LEU A 0 136 . -9.684 -15.290 9.675 1.00 96.16 136 A 1 ATOM 1127 C CA . LEU A 0 136 . -9.481 -14.205 8.716 1.00 96.16 136 A 1 ATOM 1128 C C . LEU A 0 136 . -8.935 -12.935 9.380 1.00 96.16 136 A 1 ATOM 1129 C CB . LEU A 0 136 . -10.808 -13.947 7.983 1.00 96.16 136 A 1 ATOM 1130 O O . LEU A 0 136 . -7.978 -12.349 8.874 1.00 96.16 136 A 1 ATOM 1131 C CG . LEU A 0 136 . -10.748 -12.833 6.924 1.00 96.16 136 A 1 ATOM 1132 C CD1 . LEU A 0 136 . -9.701 -13.102 5.839 1.00 96.16 136 A 1 ATOM 1133 C CD2 . LEU A 0 136 . -12.110 -12.710 6.248 1.00 96.16 136 A 1 ATOM 1134 N N . SER A 0 137 . -9.498 -12.517 10.519 1.00 96.32 137 A 1 ATOM 1135 C CA . SER A 0 137 . -9.020 -11.317 11.221 1.00 96.32 137 A 1 ATOM 1136 C C . SER A 0 137 . -7.568 -11.462 11.685 1.00 96.32 137 A 1 ATOM 1137 C CB . SER A 0 137 . -9.924 -10.946 12.400 1.00 96.32 137 A 1 ATOM 1138 O O . SER A 0 137 . -6.777 -10.542 11.485 1.00 96.32 137 A 1 ATOM 1139 O OG . SER A 0 137 . -10.042 -12.006 13.322 1.00 96.32 137 A 1 ATOM 1140 N N . HIS A 0 138 . -7.182 -12.626 12.213 1.00 97.26 138 A 1 ATOM 1141 C CA . HIS A 0 138 . -5.806 -12.884 12.649 1.00 97.26 138 A 1 ATOM 1142 C C . HIS A 0 138 . -4.825 -12.933 11.479 1.00 97.26 138 A 1 ATOM 1143 C CB . HIS A 0 138 . -5.751 -14.185 13.453 1.00 97.26 138 A 1 ATOM 1144 O O . HIS A 0 138 . -3.729 -12.383 11.578 1.00 97.26 138 A 1 ATOM 1145 C CG . HIS A 0 138 . -6.373 -14.021 14.809 1.00 97.26 138 A 1 ATOM 1146 C CD2 . HIS A 0 138 . -5.719 -13.851 15.995 1.00 97.26 138 A 1 ATOM 1147 N ND1 . HIS A 0 138 . -7.717 -13.940 15.076 1.00 97.26 138 A 1 ATOM 1148 C CE1 . HIS A 0 138 . -7.879 -13.737 16.387 1.00 97.26 138 A 1 ATOM 1149 N NE2 . HIS A 0 138 . -6.685 -13.664 16.983 1.00 97.26 138 A 1 ATOM 1150 N N . LEU A 0 139 . -5.223 -13.530 10.352 1.00 97.55 139 A 1 ATOM 1151 C CA . LEU A 0 139 . -4.401 -13.547 9.146 1.00 97.55 139 A 1 ATOM 1152 C C . LEU A 0 139 . -4.167 -12.131 8.603 1.00 97.55 139 A 1 ATOM 1153 C CB . LEU A 0 139 . -5.077 -14.449 8.101 1.00 97.55 139 A 1 ATOM 1154 O O . LEU A 0 139 . -3.039 -11.786 8.247 1.00 97.55 139 A 1 ATOM 1155 C CG . LEU A 0 139 . -4.256 -14.610 6.810 1.00 97.55 139 A 1 ATOM 1156 C CD1 . LEU A 0 139 . -2.918 -15.299 7.082 1.00 97.55 139 A 1 ATOM 1157 C CD2 . LEU A 0 139 . -5.044 -15.441 5.799 1.00 97.55 139 A 1 ATOM 1158 N N . ILE A 0 140 . -5.210 -11.297 8.564 1.00 98.21 140 A 1 ATOM 1159 C CA . ILE A 0 140 . -5.101 -9.897 8.136 1.00 98.21 140 A 1 ATOM 1160 C C . ILE A 0 140 . -4.170 -9.127 9.075 1.00 98.21 140 A 1 ATOM 1161 C CB . ILE A 0 140 . -6.495 -9.240 8.060 1.00 98.21 140 A 1 ATOM 1162 O O . ILE A 0 140 . -3.235 -8.485 8.605 1.00 98.21 140 A 1 ATOM 1163 C CG1 . ILE A 0 140 . -7.312 -9.820 6.883 1.00 98.21 140 A 1 ATOM 1164 C CG2 . ILE A 0 140 . -6.372 -7.714 7.897 1.00 98.21 140 A 1 ATOM 1165 C CD1 . ILE A 0 140 . -8.812 -9.506 6.975 1.00 98.21 140 A 1 ATOM 1166 N N . VAL A 0 141 . -4.389 -9.217 10.389 1.00 97.10 141 A 1 ATOM 1167 C CA . VAL A 0 141 . -3.552 -8.560 11.404 1.00 97.10 141 A 1 ATOM 1168 C C . VAL A 0 141 . -2.088 -8.967 11.243 1.00 97.10 141 A 1 ATOM 1169 C CB . VAL A 0 141 . -4.077 -8.909 12.808 1.00 97.10 141 A 1 ATOM 1170 O O . VAL A 0 141 . -1.220 -8.099 11.162 1.00 97.10 141 A 1 ATOM 1171 C CG1 . VAL A 0 141 . -3.084 -8.643 13.940 1.00 97.10 141 A 1 ATOM 1172 C CG2 . VAL A 0 141 . -5.351 -8.110 13.120 1.00 97.10 141 A 1 ATOM 1173 N N . ALA A 0 142 . -1.806 -10.267 11.139 1.00 98.03 142 A 1 ATOM 1174 C CA . ALA A 0 142 . -0.446 -10.770 10.981 1.00 98.03 142 A 1 ATOM 1175 C C . ALA A 0 142 . 0.229 -10.193 9.727 1.00 98.03 142 A 1 ATOM 1176 C CB . ALA A 0 142 . -0.495 -12.301 10.946 1.00 98.03 142 A 1 ATOM 1177 O O . ALA A 0 142 . 1.373 -9.744 9.794 1.00 98.03 142 A 1 ATOM 1178 N N . ASN A 0 143 . -0.489 -10.138 8.601 1.00 98.54 143 A 1 ATOM 1179 C CA . ASN A 0 143 . 0.022 -9.548 7.367 1.00 98.54 143 A 1 ATOM 1180 C C . ASN A 0 143 . 0.237 -8.030 7.474 1.00 98.54 143 A 1 ATOM 1181 C CB . ASN A 0 143 . -0.920 -9.887 6.211 1.00 98.54 143 A 1 ATOM 1182 O O . ASN A 0 143 . 1.273 -7.544 7.019 1.00 98.54 143 A 1 ATOM 1183 C CG . ASN A 0 143 . -0.648 -11.253 5.622 1.00 98.54 143 A 1 ATOM 1184 N ND2 . ASN A 0 143 . -1.480 -12.225 5.899 1.00 98.54 143 A 1 ATOM 1185 O OD1 . ASN A 0 143 . 0.334 -11.460 4.936 1.00 98.54 143 A 1 ATOM 1186 N N . VAL A 0 144 . -0.688 -7.283 8.094 1.00 98.56 144 A 1 ATOM 1187 C CA . VAL A 0 144 . -0.531 -5.835 8.331 1.00 98.56 144 A 1 ATOM 1188 C C . VAL A 0 144 . 0.743 -5.570 9.124 1.00 98.56 144 A 1 ATOM 1189 C CB . VAL A 0 144 . -1.750 -5.221 9.056 1.00 98.56 144 A 1 ATOM 1190 O O . VAL A 0 144 . 1.594 -4.811 8.663 1.00 98.56 144 A 1 ATOM 1191 C CG1 . VAL A 0 144 . -1.484 -3.787 9.541 1.00 98.56 144 A 1 ATOM 1192 C CG2 . VAL A 0 144 . -2.961 -5.145 8.124 1.00 98.56 144 A 1 ATOM 1193 N N . TYR A 0 145 . 0.910 -6.226 10.276 1.00 97.89 145 A 1 ATOM 1194 C CA . TYR A 0 145 . 2.092 -6.046 11.117 1.00 97.89 145 A 1 ATOM 1195 C C . TYR A 0 145 . 3.370 -6.448 10.386 1.00 97.89 145 A 1 ATOM 1196 C CB . TYR A 0 145 . 1.945 -6.839 12.421 1.00 97.89 145 A 1 ATOM 1197 O O . TYR A 0 145 . 4.320 -5.670 10.344 1.00 97.89 145 A 1 ATOM 1198 C CG . TYR A 0 145 . 1.250 -6.062 13.517 1.00 97.89 145 A 1 ATOM 1199 C CD1 . TYR A 0 145 . 2.000 -5.187 14.328 1.00 97.89 145 A 1 ATOM 1200 C CD2 . TYR A 0 145 . -0.133 -6.205 13.735 1.00 97.89 145 A 1 ATOM 1201 C CE1 . TYR A 0 145 . 1.376 -4.484 15.375 1.00 97.89 145 A 1 ATOM 1202 C CE2 . TYR A 0 145 . -0.763 -5.495 14.772 1.00 97.89 145 A 1 ATOM 1203 O OH . TYR A 0 145 . -0.610 -4.003 16.635 1.00 97.89 145 A 1 ATOM 1204 C CZ . TYR A 0 145 . -0.005 -4.651 15.608 1.00 97.89 145 A 1 ATOM 1205 N N . PHE A 0 146 . 3.393 -7.630 9.771 1.00 98.55 146 A 1 ATOM 1206 C CA . PHE A 0 146 . 4.576 -8.128 9.082 1.00 98.55 146 A 1 ATOM 1207 C C . PHE A 0 146 . 5.021 -7.201 7.948 1.00 98.55 146 A 1 ATOM 1208 C CB . PHE A 0 146 . 4.282 -9.527 8.547 1.00 98.55 146 A 1 ATOM 1209 O O . PHE A 0 146 . 6.187 -6.806 7.893 1.00 98.55 146 A 1 ATOM 1210 C CG . PHE A 0 146 . 5.423 -10.100 7.738 1.00 98.55 146 A 1 ATOM 1211 C CD1 . PHE A 0 146 . 5.426 -9.976 6.337 1.00 98.55 146 A 1 ATOM 1212 C CD2 . PHE A 0 146 . 6.496 -10.730 8.392 1.00 98.55 146 A 1 ATOM 1213 C CE1 . PHE A 0 146 . 6.520 -10.447 5.596 1.00 98.55 146 A 1 ATOM 1214 C CE2 . PHE A 0 146 . 7.581 -11.219 7.648 1.00 98.55 146 A 1 ATOM 1215 C CZ . PHE A 0 146 . 7.599 -11.065 6.253 1.00 98.55 146 A 1 ATOM 1216 N N . HIS A 0 147 . 4.112 -6.828 7.046 1.00 98.69 147 A 1 ATOM 1217 C CA . HIS A 0 147 . 4.457 -6.002 5.893 1.00 98.69 147 A 1 ATOM 1218 C C . HIS A 0 147 . 4.745 -4.550 6.279 1.00 98.69 147 A 1 ATOM 1219 C CB . HIS A 0 147 . 3.368 -6.116 4.823 1.00 98.69 147 A 1 ATOM 1220 O O . HIS A 0 147 . 5.697 -3.973 5.749 1.00 98.69 147 A 1 ATOM 1221 C CG . HIS A 0 147 . 3.421 -7.428 4.087 1.00 98.69 147 A 1 ATOM 1222 C CD2 . HIS A 0 147 . 2.460 -8.404 4.067 1.00 98.69 147 A 1 ATOM 1223 N ND1 . HIS A 0 147 . 4.475 -7.879 3.322 1.00 98.69 147 A 1 ATOM 1224 C CE1 . HIS A 0 147 . 4.172 -9.109 2.880 1.00 98.69 147 A 1 ATOM 1225 N NE2 . HIS A 0 147 . 2.953 -9.458 3.295 1.00 98.69 147 A 1 ATOM 1226 N N . TYR A 0 148 . 4.008 -3.975 7.235 1.00 98.64 148 A 1 ATOM 1227 C CA . TYR A 0 148 . 4.290 -2.626 7.723 1.00 98.64 148 A 1 ATOM 1228 C C . TYR A 0 148 . 5.657 -2.555 8.413 1.00 98.64 148 A 1 ATOM 1229 C CB . TYR A 0 148 . 3.167 -2.151 8.652 1.00 98.64 148 A 1 ATOM 1230 O O . TYR A 0 148 . 6.493 -1.734 8.035 1.00 98.64 148 A 1 ATOM 1231 C CG . TYR A 0 148 . 3.401 -0.757 9.192 1.00 98.64 148 A 1 ATOM 1232 C CD1 . TYR A 0 148 . 3.684 -0.567 10.559 1.00 98.64 148 A 1 ATOM 1233 C CD2 . TYR A 0 148 . 3.384 0.345 8.313 1.00 98.64 148 A 1 ATOM 1234 C CE1 . TYR A 0 148 . 3.964 0.725 11.043 1.00 98.64 148 A 1 ATOM 1235 C CE2 . TYR A 0 148 . 3.678 1.635 8.792 1.00 98.64 148 A 1 ATOM 1236 O OH . TYR A 0 148 . 4.289 3.052 10.631 1.00 98.64 148 A 1 ATOM 1237 C CZ . TYR A 0 148 . 3.975 1.822 10.158 1.00 98.64 148 A 1 ATOM 1238 N N . LEU A 0 149 . 5.943 -3.468 9.351 1.00 98.27 149 A 1 ATOM 1239 C CA . LEU A 0 149 . 7.243 -3.525 10.024 1.00 98.27 149 A 1 ATOM 1240 C C . LEU A 0 149 . 8.378 -3.832 9.044 1.00 98.27 149 A 1 ATOM 1241 C CB . LEU A 0 149 . 7.216 -4.569 11.152 1.00 98.27 149 A 1 ATOM 1242 O O . LEU A 0 149 . 9.452 -3.253 9.164 1.00 98.27 149 A 1 ATOM 1243 C CG . LEU A 0 149 . 6.322 -4.197 12.349 1.00 98.27 149 A 1 ATOM 1244 C CD1 . LEU A 0 149 . 6.290 -5.368 13.331 1.00 98.27 149 A 1 ATOM 1245 C CD2 . LEU A 0 149 . 6.839 -2.961 13.090 1.00 98.27 149 A 1 ATOM 1246 N N . SER A 0 150 . 8.143 -4.666 8.030 1.00 98.57 150 A 1 ATOM 1247 C CA . SER A 0 150 . 9.118 -4.891 6.958 1.00 98.57 150 A 1 ATOM 1248 C C . SER A 0 150 . 9.442 -3.598 6.202 1.00 98.57 150 A 1 ATOM 1249 C CB . SER A 0 150 . 8.598 -5.922 5.959 1.00 98.57 150 A 1 ATOM 1250 O O . SER A 0 150 . 10.609 -3.302 5.968 1.00 98.57 150 A 1 ATOM 1251 O OG . SER A 0 150 . 8.452 -7.203 6.531 1.00 98.57 150 A 1 ATOM 1252 N N . ALA A 0 151 . 8.437 -2.788 5.852 1.00 98.46 151 A 1 ATOM 1253 C CA . ALA A 0 151 . 8.656 -1.508 5.175 1.00 98.46 151 A 1 ATOM 1254 C C . ALA A 0 151 . 9.399 -0.480 6.056 1.00 98.46 151 A 1 ATOM 1255 C CB . ALA A 0 151 . 7.298 -0.975 4.702 1.00 98.46 151 A 1 ATOM 1256 O O . ALA A 0 151 . 10.112 0.378 5.533 1.00 98.46 151 A 1 ATOM 1257 N N . VAL A 0 152 . 9.254 -0.578 7.381 1.00 97.41 152 A 1 ATOM 1258 C CA . VAL A 0 152 . 9.945 0.268 8.369 1.00 97.41 152 A 1 ATOM 1259 C C . VAL A 0 152 . 11.392 -0.184 8.599 1.00 97.41 152 A 1 ATOM 1260 C CB . VAL A 0 152 . 9.156 0.269 9.696 1.00 97.41 152 A 1 ATOM 1261 O O . VAL A 0 152 . 12.296 0.646 8.629 1.00 97.41 152 A 1 ATOM 1262 C CG1 . VAL A 0 152 . 9.887 1.002 10.826 1.00 97.41 152 A 1 ATOM 1263 C CG2 . VAL A 0 152 . 7.787 0.945 9.548 1.00 97.41 152 A 1 ATOM 1264 N N . LEU A 0 153 . 11.617 -1.488 8.778 1.00 97.46 153 A 1 ATOM 1265 C CA . LEU A 0 153 . 12.863 -2.034 9.331 1.00 97.46 153 A 1 ATOM 1266 C C . LEU A 0 153 . 13.846 -2.548 8.272 1.00 97.46 153 A 1 ATOM 1267 C CB . LEU A 0 153 . 12.518 -3.160 10.326 1.00 97.46 153 A 1 ATOM 1268 O O . LEU A 0 153 . 15.050 -2.573 8.525 1.00 97.46 153 A 1 ATOM 1269 C CG . LEU A 0 153 . 11.668 -2.737 11.541 1.00 97.46 153 A 1 ATOM 1270 C CD1 . LEU A 0 153 . 11.288 -3.973 12.356 1.00 97.46 153 A 1 ATOM 1271 C CD2 . LEU A 0 153 . 12.414 -1.767 12.460 1.00 97.46 153 A 1 ATOM 1272 N N . ILE A 0 154 . 13.368 -2.977 7.100 1.00 97.80 154 A 1 ATOM 1273 C CA . ILE A 0 154 . 14.242 -3.533 6.060 1.00 97.80 154 A 1 ATOM 1274 C C . ILE A 0 154 . 15.029 -2.408 5.381 1.00 97.80 154 A 1 ATOM 1275 C CB . ILE A 0 154 . 13.454 -4.422 5.067 1.00 97.80 154 A 1 ATOM 1276 O O . ILE A 0 154 . 14.494 -1.343 5.063 1.00 97.80 154 A 1 ATOM 1277 C CG1 . ILE A 0 154 . 12.888 -5.649 5.819 1.00 97.80 154 A 1 ATOM 1278 C CG2 . ILE A 0 154 . 14.315 -4.875 3.875 1.00 97.80 154 A 1 ATOM 1279 C CD1 . ILE A 0 154 . 12.047 -6.589 4.949 1.00 97.80 154 A 1 ATOM 1280 N N . ASN A 0 155 . 16.315 -2.660 5.116 1.00 97.67 155 A 1 ATOM 1281 C CA . ASN A 0 155 . 17.128 -1.760 4.307 1.00 97.67 155 A 1 ATOM 1282 C C . ASN A 0 155 . 16.484 -1.604 2.916 1.00 97.67 155 A 1 ATOM 1283 C CB . ASN A 0 155 . 18.564 -2.301 4.200 1.00 97.67 155 A 1 ATOM 1284 O O . ASN A 0 155 . 16.297 -2.605 2.227 1.00 97.67 155 A 1 ATOM 1285 C CG . ASN A 0 155 . 19.478 -1.344 3.449 1.00 97.67 155 A 1 ATOM 1286 N ND2 . ASN A 0 155 . 20.490 -0.816 4.092 1.00 97.67 155 A 1 ATOM 1287 O OD1 . ASN A 0 155 . 19.293 -1.031 2.284 1.00 97.67 155 A 1 ATOM 1288 N N . PRO A 0 156 . 16.185 -0.379 2.459 1.00 97.52 156 A 1 ATOM 1289 C CA . PRO A 0 156 . 15.462 -0.155 1.206 1.00 97.52 156 A 1 ATOM 1290 C C . PRO A 0 156 . 16.238 -0.574 -0.052 1.00 97.52 156 A 1 ATOM 1291 C CB . PRO A 0 156 . 15.153 1.340 1.230 1.00 97.52 156 A 1 ATOM 1292 O O . PRO A 0 156 . 15.658 -0.642 -1.132 1.00 97.52 156 A 1 ATOM 1293 C CG . PRO A 0 156 . 16.312 1.932 2.027 1.00 97.52 156 A 1 ATOM 1294 C CD . PRO A 0 156 . 16.512 0.883 3.105 1.00 97.52 156 A 1 ATOM 1295 N N . GLY A 0 157 . 17.530 -0.872 0.084 1.00 96.77 157 A 1 ATOM 1296 C CA . GLY A 0 157 . 18.448 -1.218 -0.991 1.00 96.77 157 A 1 ATOM 1297 C C . GLY A 0 157 . 19.412 -0.077 -1.251 1.00 96.77 157 A 1 ATOM 1298 O O . GLY A 0 157 . 19.308 0.599 -2.265 1.00 96.77 157 A 1 ATOM 1299 N N . ASN A 0 158 . 20.342 0.179 -0.335 1.00 96.14 158 A 1 ATOM 1300 C CA . ASN A 0 158 . 21.367 1.198 -0.559 1.00 96.14 158 A 1 ATOM 1301 C C . ASN A 0 158 . 22.284 0.790 -1.723 1.00 96.14 158 A 1 ATOM 1302 C CB . ASN A 0 158 . 22.178 1.438 0.722 1.00 96.14 158 A 1 ATOM 1303 O O . ASN A 0 158 . 22.715 -0.360 -1.806 1.00 96.14 158 A 1 ATOM 1304 C CG . ASN A 0 158 . 21.379 2.052 1.857 1.00 96.14 158 A 1 ATOM 1305 N ND2 . ASN A 0 158 . 22.050 2.632 2.824 1.00 96.14 158 A 1 ATOM 1306 O OD1 . ASN A 0 158 . 20.165 2.021 1.929 1.00 96.14 158 A 1 ATOM 1307 N N . VAL A 0 159 . 22.630 1.743 -2.592 1.00 93.80 159 A 1 ATOM 1308 C CA . VAL A 0 159 . 23.671 1.524 -3.605 1.00 93.80 159 A 1 ATOM 1309 C C . VAL A 0 159 . 25.014 1.369 -2.878 1.00 93.80 159 A 1 ATOM 1310 C CB . VAL A 0 159 . 23.736 2.667 -4.634 1.00 93.80 159 A 1 ATOM 1311 O O . VAL A 0 159 . 25.380 2.271 -2.115 1.00 93.80 159 A 1 ATOM 1312 C CG1 . VAL A 0 159 . 24.793 2.402 -5.713 1.00 93.80 159 A 1 ATOM 1313 C CG2 . VAL A 0 159 . 22.398 2.853 -5.365 1.00 93.80 159 A 1 ATOM 1314 N N . PRO A 0 160 . 25.746 0.256 -3.069 1.00 89.69 160 A 1 ATOM 1315 C CA . PRO A 0 160 . 27.048 0.069 -2.440 1.00 89.69 160 A 1 ATOM 1316 C C . PRO A 0 160 . 28.045 1.120 -2.942 1.00 89.69 160 A 1 ATOM 1317 C CB . PRO A 0 160 . 27.471 -1.362 -2.786 1.00 89.69 160 A 1 ATOM 1318 O O . PRO A 0 160 . 27.966 1.576 -4.084 1.00 89.69 160 A 1 ATOM 1319 C CG . PRO A 0 160 . 26.745 -1.637 -4.101 1.00 89.69 160 A 1 ATOM 1320 C CD . PRO A 0 160 . 25.436 -0.868 -3.940 1.00 89.69 160 A 1 ATOM 1321 N N . GLN A 0 161 . 29.003 1.493 -2.093 1.00 80.61 161 A 1 ATOM 1322 C CA . GLN A 0 161 . 30.101 2.390 -2.462 1.00 80.61 161 A 1 ATOM 1323 C C . GLN A 0 161 . 31.113 1.643 -3.340 1.00 80.61 161 A 1 ATOM 1324 C CB . GLN A 0 161 . 30.762 2.970 -1.201 1.00 80.61 161 A 1 ATOM 1325 O O . GLN A 0 161 . 32.190 1.269 -2.888 1.00 80.61 161 A 1 ATOM 1326 C CG . GLN A 0 161 . 29.861 3.951 -0.438 1.00 80.61 161 A 1 ATOM 1327 C CD . GLN A 0 161 . 30.570 4.564 0.768 1.00 80.61 161 A 1 ATOM 1328 N NE2 . GLN A 0 161 . 30.066 5.648 1.314 1.00 80.61 161 A 1 ATOM 1329 O OE1 . GLN A 0 161 . 31.575 4.088 1.260 1.00 80.61 161 A 1 ATOM 1330 N N . ILE A 0 162 . 30.748 1.380 -4.594 1.00 70.47 162 A 1 ATOM 1331 C CA . ILE A 0 162 . 31.674 0.835 -5.586 1.00 70.47 162 A 1 ATOM 1332 C C . ILE A 0 162 . 32.287 2.020 -6.351 1.00 70.47 162 A 1 ATOM 1333 C CB . ILE A 0 162 . 31.008 -0.209 -6.504 1.00 70.47 162 A 1 ATOM 1334 O O . ILE A 0 162 . 31.535 2.849 -6.881 1.00 70.47 162 A 1 ATOM 1335 C CG1 . ILE A 0 162 . 30.336 -1.328 -5.673 1.00 70.47 162 A 1 ATOM 1336 C CG2 . ILE A 0 162 . 32.086 -0.816 -7.415 1.00 70.47 162 A 1 ATOM 1337 C CD1 . ILE A 0 162 . 29.550 -2.347 -6.507 1.00 70.47 162 A 1 ATOM 1338 N N . PRO A 0 163 . 33.628 2.138 -6.411 1.00 57.83 163 A 1 ATOM 1339 C CA . PRO A 0 163 . 34.297 3.182 -7.176 1.00 57.83 163 A 1 ATOM 1340 C C . PRO A 0 163 . 33.884 3.174 -8.654 1.00 57.83 163 A 1 ATOM 1341 C CB . PRO A 0 163 . 35.801 2.938 -7.005 1.00 57.83 163 A 1 ATOM 1342 O O . PRO A 0 163 . 33.651 2.121 -9.249 1.00 57.83 163 A 1 ATOM 1343 C CG . PRO A 0 163 . 35.896 2.151 -5.701 1.00 57.83 163 A 1 ATOM 1344 C CD . PRO A 0 163 . 34.607 1.337 -5.691 1.00 57.83 163 A 1 ATOM 1345 N N . TYR A 0 164 . 33.846 4.372 -9.244 1.00 56.84 164 A 1 ATOM 1346 C CA . TYR A 0 164 . 33.411 4.681 -10.615 1.00 56.84 164 A 1 ATOM 1347 C C . TYR A 0 164 . 33.895 3.692 -11.701 1.00 56.84 164 A 1 ATOM 1348 C CB . TYR A 0 164 . 33.911 6.110 -10.897 1.00 56.84 164 A 1 ATOM 1349 O O . TYR A 0 164 . 33.132 3.367 -12.615 1.00 56.84 164 A 1 ATOM 1350 C CG . TYR A 0 164 . 33.668 6.635 -12.296 1.00 56.84 164 A 1 ATOM 1351 C CD1 . TYR A 0 164 . 34.714 6.613 -13.239 1.00 56.84 164 A 1 ATOM 1352 C CD2 . TYR A 0 164 . 32.411 7.161 -12.651 1.00 56.84 164 A 1 ATOM 1353 C CE1 . TYR A 0 164 . 34.507 7.103 -14.541 1.00 56.84 164 A 1 ATOM 1354 C CE2 . TYR A 0 164 . 32.201 7.658 -13.953 1.00 56.84 164 A 1 ATOM 1355 O OH . TYR A 0 164 . 33.034 8.108 -16.151 1.00 56.84 164 A 1 ATOM 1356 C CZ . TYR A 0 164 . 33.248 7.628 -14.899 1.00 56.84 164 A 1 ATOM 1357 N N . ASN A 0 165 . 35.114 3.156 -11.564 1.00 53.01 165 A 1 ATOM 1358 C CA . ASN A 0 165 . 35.839 2.389 -12.589 1.00 53.01 165 A 1 ATOM 1359 C C . ASN A 0 165 . 35.291 0.990 -12.935 1.00 53.01 165 A 1 ATOM 1360 C CB . ASN A 0 165 . 37.331 2.322 -12.193 1.00 53.01 165 A 1 ATOM 1361 O O . ASN A 0 165 . 35.894 0.302 -13.749 1.00 53.01 165 A 1 ATOM 1362 C CG . ASN A 0 165 . 38.085 3.608 -12.473 1.00 53.01 165 A 1 ATOM 1363 N ND2 . ASN A 0 165 . 39.366 3.643 -12.199 1.00 53.01 165 A 1 ATOM 1364 O OD1 . ASN A 0 165 . 37.540 4.600 -12.923 1.00 53.01 165 A 1 ATOM 1365 N N . THR A 0 166 . 34.168 0.548 -12.368 1.00 56.75 166 A 1 ATOM 1366 C CA . THR A 0 166 . 33.581 -0.780 -12.675 1.00 56.75 166 A 1 ATOM 1367 C C . THR A 0 166 . 32.287 -0.711 -13.500 1.00 56.75 166 A 1 ATOM 1368 C CB . THR A 0 166 . 33.392 -1.601 -11.394 1.00 56.75 166 A 1 ATOM 1369 O O . THR A 0 166 . 31.590 -1.709 -13.666 1.00 56.75 166 A 1 ATOM 1370 C CG2 . THR A 0 166 . 34.725 -1.947 -10.727 1.00 56.75 166 A 1 ATOM 1371 O OG1 . THR A 0 166 . 32.635 -0.858 -10.470 1.00 56.75 166 A 1 ATOM 1372 N N . SER A 0 167 . 31.933 0.468 -14.018 1.00 53.99 167 A 1 ATOM 1373 C CA . SER A 0 167 . 30.587 0.751 -14.532 1.00 53.99 167 A 1 ATOM 1374 C C . SER A 0 167 . 30.402 0.449 -16.020 1.00 53.99 167 A 1 ATOM 1375 C CB . SER A 0 167 . 30.224 2.219 -14.307 1.00 53.99 167 A 1 ATOM 1376 O O . SER A 0 167 . 31.215 0.840 -16.851 1.00 53.99 167 A 1 ATOM 1377 O OG . SER A 0 167 . 30.505 2.640 -12.985 1.00 53.99 167 A 1 ATOM 1378 N N . SER A 0 168 . 29.252 -0.131 -16.367 1.00 57.85 168 A 1 ATOM 1379 C CA . SER A 0 168 . 28.716 -0.119 -17.733 1.00 57.85 168 A 1 ATOM 1380 C C . SER A 0 168 . 28.455 1.321 -18.226 1.00 57.85 168 A 1 ATOM 1381 C CB . SER A 0 168 . 27.421 -0.946 -17.786 1.00 57.85 168 A 1 ATOM 1382 O O . SER A 0 168 . 28.112 2.196 -17.427 1.00 57.85 168 A 1 ATOM 1383 O OG . SER A 0 168 . 26.360 -0.295 -17.102 1.00 57.85 168 A 1 ATOM 1384 N N . ASN A 0 169 . 28.528 1.556 -19.544 1.00 58.53 169 A 1 ATOM 1385 C CA . ASN A 0 169 . 28.338 2.865 -20.208 1.00 58.53 169 A 1 ATOM 1386 C C . ASN A 0 169 . 26.984 3.568 -19.953 1.00 58.53 169 A 1 ATOM 1387 C CB . ASN A 0 169 . 28.556 2.678 -21.735 1.00 58.53 169 A 1 ATOM 1388 O O . ASN A 0 169 . 26.752 4.656 -20.469 1.00 58.53 169 A 1 ATOM 1389 C CG . ASN A 0 169 . 29.979 2.937 -22.201 1.00 58.53 169 A 1 ATOM 1390 N ND2 . ASN A 0 169 . 30.260 2.735 -23.467 1.00 58.53 169 A 1 ATOM 1391 O OD1 . ASN A 0 169 . 30.851 3.322 -21.448 1.00 58.53 169 A 1 ATOM 1392 N N . THR A 0 170 . 26.059 2.967 -19.198 1.00 67.65 170 A 1 ATOM 1393 C CA . THR A 0 170 . 24.674 3.456 -19.074 1.00 67.65 170 A 1 ATOM 1394 C C . THR A 0 170 . 24.290 3.976 -17.684 1.00 67.65 170 A 1 ATOM 1395 C CB . THR A 0 170 . 23.666 2.422 -19.589 1.00 67.65 170 A 1 ATOM 1396 O O . THR A 0 170 . 23.140 4.373 -17.480 1.00 67.65 170 A 1 ATOM 1397 C CG2 . THR A 0 170 . 23.993 1.871 -20.976 1.00 67.65 170 A 1 ATOM 1398 O OG1 . THR A 0 170 . 23.518 1.312 -18.727 1.00 67.65 170 A 1 ATOM 1399 N N . ASN A 0 171 . 25.223 3.988 -16.728 1.00 75.10 171 A 1 ATOM 1400 C CA . ASN A 0 171 . 24.983 4.496 -15.376 1.00 75.10 171 A 1 ATOM 1401 C C . ASN A 0 171 . 25.125 6.024 -15.302 1.00 75.10 171 A 1 ATOM 1402 C CB . ASN A 0 171 . 25.907 3.782 -14.379 1.00 75.10 171 A 1 ATOM 1403 O O . ASN A 0 171 . 25.905 6.634 -16.026 1.00 75.10 171 A 1 ATOM 1404 C CG . ASN A 0 171 . 25.497 2.350 -14.087 1.00 75.10 171 A 1 ATOM 1405 N ND2 . ASN A 0 171 . 26.260 1.670 -13.264 1.00 75.10 171 A 1 ATOM 1406 O OD1 . ASN A 0 171 . 24.476 1.844 -14.526 1.00 75.10 171 A 1 ATOM 1407 N N . THR A 0 172 . 24.382 6.650 -14.384 1.00 83.23 172 A 1 ATOM 1408 C CA . THR A 0 172 . 24.495 8.100 -14.121 1.00 83.23 172 A 1 ATOM 1409 C C . THR A 0 172 . 25.357 8.345 -12.892 1.00 83.23 172 A 1 ATOM 1410 C CB . THR A 0 172 . 23.129 8.786 -13.956 1.00 83.23 172 A 1 ATOM 1411 O O . THR A 0 172 . 25.353 7.535 -11.976 1.00 83.23 172 A 1 ATOM 1412 C CG2 . THR A 0 172 . 22.302 8.728 -15.238 1.00 83.23 172 A 1 ATOM 1413 O OG1 . THR A 0 172 . 22.347 8.195 -12.931 1.00 83.23 172 A 1 ATOM 1414 N N . THR A 0 173 . 26.054 9.473 -12.802 1.00 85.80 173 A 1 ATOM 1415 C CA . THR A 0 173 . 26.832 9.799 -11.595 1.00 85.80 173 A 1 ATOM 1416 C C . THR A 0 173 . 25.978 10.564 -10.589 1.00 85.80 173 A 1 ATOM 1417 C CB . THR A 0 173 . 28.122 10.549 -11.944 1.00 85.80 173 A 1 ATOM 1418 O O . THR A 0 173 . 25.277 11.517 -10.936 1.00 85.80 173 A 1 ATOM 1419 C CG2 . THR A 0 173 . 29.038 10.730 -10.734 1.00 85.80 173 A 1 ATOM 1420 O OG1 . THR A 0 173 . 28.826 9.775 -12.883 1.00 85.80 173 A 1 ATOM 1421 N N . CYS A 0 174 . 26.030 10.170 -9.314 1.00 91.07 174 A 1 ATOM 1422 C CA . CYS A 0 174 . 25.421 10.954 -8.243 1.00 91.07 174 A 1 ATOM 1423 C C . CYS A 0 174 . 26.391 12.035 -7.746 1.00 91.07 174 A 1 ATOM 1424 C CB . CYS A 0 174 . 24.987 10.027 -7.104 1.00 91.07 174 A 1 ATOM 1425 O O . CYS A 0 174 . 27.395 11.711 -7.121 1.00 91.07 174 A 1 ATOM 1426 S SG . CYS A 0 174 . 24.173 11.032 -5.822 1.00 91.07 174 A 1 ATOM 1427 N N . SER A 0 175 . 26.047 13.314 -7.918 1.00 89.98 175 A 1 ATOM 1428 C CA . SER A 0 175 . 26.871 14.450 -7.463 1.00 89.98 175 A 1 ATOM 1429 C C . SER A 0 175 . 26.981 14.606 -5.941 1.00 89.98 175 A 1 ATOM 1430 C CB . SER A 0 175 . 26.315 15.751 -8.046 1.00 89.98 175 A 1 ATOM 1431 O O . SER A 0 175 . 27.852 15.321 -5.467 1.00 89.98 175 A 1 ATOM 1432 O OG . SER A 0 175 . 24.952 15.925 -7.682 1.00 89.98 175 A 1 ATOM 1433 N N . ARG A 0 176 . 26.097 13.965 -5.165 1.00 91.33 176 A 1 ATOM 1434 C CA . ARG A 0 176 . 26.101 14.029 -3.690 1.00 91.33 176 A 1 ATOM 1435 C C . ARG A 0 176 . 26.816 12.852 -3.034 1.00 91.33 176 A 1 ATOM 1436 C CB . ARG A 0 176 . 24.665 14.123 -3.163 1.00 91.33 176 A 1 ATOM 1437 O O . ARG A 0 176 . 27.349 13.000 -1.945 1.00 91.33 176 A 1 ATOM 1438 C CG . ARG A 0 176 . 23.980 15.441 -3.543 1.00 91.33 176 A 1 ATOM 1439 C CD . ARG A 0 176 . 22.569 15.447 -2.953 1.00 91.33 176 A 1 ATOM 1440 N NE . ARG A 0 176 . 21.840 16.687 -3.270 1.00 91.33 176 A 1 ATOM 1441 N NH1 . ARG A 0 176 . 19.875 16.101 -2.256 1.00 91.33 176 A 1 ATOM 1442 N NH2 . ARG A 0 176 . 20.035 18.082 -3.286 1.00 91.33 176 A 1 ATOM 1443 C CZ . ARG A 0 176 . 20.589 16.953 -2.940 1.00 91.33 176 A 1 ATOM 1444 N N . CYS A 0 177 . 26.766 11.680 -3.665 1.00 90.29 177 A 1 ATOM 1445 C CA . CYS A 0 177 . 27.401 10.463 -3.156 1.00 90.29 177 A 1 ATOM 1446 C C . CYS A 0 177 . 28.736 10.158 -3.847 1.00 90.29 177 A 1 ATOM 1447 C CB . CYS A 0 177 . 26.433 9.280 -3.304 1.00 90.29 177 A 1 ATOM 1448 O O . CYS A 0 177 . 29.431 9.259 -3.394 1.00 90.29 177 A 1 ATOM 1449 S SG . CYS A 0 177 . 24.949 9.474 -2.279 1.00 90.29 177 A 1 ATOM 1450 N N . PHE A 0 178 . 29.059 10.854 -4.944 1.00 88.86 178 A 1 ATOM 1451 C CA . PHE A 0 178 . 30.264 10.646 -5.756 1.00 88.86 178 A 1 ATOM 1452 C C . PHE A 0 178 . 30.462 9.188 -6.202 1.00 88.86 178 A 1 ATOM 1453 C CB . PHE A 0 178 . 31.483 11.257 -5.056 1.00 88.86 178 A 1 ATOM 1454 O O . PHE A 0 178 . 31.574 8.676 -6.246 1.00 88.86 178 A 1 ATOM 1455 C CG . PHE A 0 178 . 31.302 12.718 -4.702 1.00 88.86 178 A 1 ATOM 1456 C CD1 . PHE A 0 178 . 31.462 13.705 -5.693 1.00 88.86 178 A 1 ATOM 1457 C CD2 . PHE A 0 178 . 30.961 13.092 -3.389 1.00 88.86 178 A 1 ATOM 1458 C CE1 . PHE A 0 178 . 31.295 15.062 -5.367 1.00 88.86 178 A 1 ATOM 1459 C CE2 . PHE A 0 178 . 30.792 14.449 -3.065 1.00 88.86 178 A 1 ATOM 1460 C CZ . PHE A 0 178 . 30.963 15.434 -4.053 1.00 88.86 178 A 1 ATOM 1461 N N . LEU A 0 179 . 29.359 8.514 -6.540 1.00 87.00 179 A 1 ATOM 1462 C CA . LEU A 0 179 . 29.349 7.120 -6.983 1.00 87.00 179 A 1 ATOM 1463 C C . LEU A 0 179 . 28.570 6.947 -8.286 1.00 87.00 179 A 1 ATOM 1464 C CB . LEU A 0 179 . 28.880 6.195 -5.839 1.00 87.00 179 A 1 ATOM 1465 O O . LEU A 0 179 . 27.711 7.770 -8.635 1.00 87.00 179 A 1 ATOM 1466 C CG . LEU A 0 179 . 27.454 6.419 -5.296 1.00 87.00 179 A 1 ATOM 1467 C CD1 . LEU A 0 179 . 26.344 5.827 -6.166 1.00 87.00 179 A 1 ATOM 1468 C CD2 . LEU A 0 179 . 27.321 5.780 -3.913 1.00 87.00 179 A 1 ATOM 1469 N N . SER A 0 180 . 28.867 5.846 -8.978 1.00 87.38 180 A 1 ATOM 1470 C CA . SER A 0 180 . 28.103 5.378 -10.133 1.00 87.38 180 A 1 ATOM 1471 C C . SER A 0 180 . 26.739 4.885 -9.665 1.00 87.38 180 A 1 ATOM 1472 C CB . SER A 0 180 . 28.871 4.261 -10.836 1.00 87.38 180 A 1 ATOM 1473 O O . SER A 0 180 . 26.633 3.960 -8.862 1.00 87.38 180 A 1 ATOM 1474 O OG . SER A 0 180 . 28.249 3.884 -12.046 1.00 87.38 180 A 1 ATOM 1475 N N . ARG A 0 181 . 25.679 5.542 -10.127 1.00 88.42 181 A 1 ATOM 1476 C CA . ARG A 0 181 . 24.295 5.239 -9.777 1.00 88.42 181 A 1 ATOM 1477 C C . ARG A 0 181 . 23.694 4.350 -10.868 1.00 88.42 181 A 1 ATOM 1478 C CB . ARG A 0 181 . 23.528 6.548 -9.578 1.00 88.42 181 A 1 ATOM 1479 O O . ARG A 0 181 . 23.537 4.829 -12.001 1.00 88.42 181 A 1 ATOM 1480 C CG . ARG A 0 181 . 22.099 6.321 -9.078 1.00 88.42 181 A 1 ATOM 1481 C CD . ARG A 0 181 . 21.433 7.674 -8.828 1.00 88.42 181 A 1 ATOM 1482 N NE . ARG A 0 181 . 21.194 8.381 -10.099 1.00 88.42 181 A 1 ATOM 1483 N NH1 . ARG A 0 181 . 20.425 10.359 -9.253 1.00 88.42 181 A 1 ATOM 1484 N NH2 . ARG A 0 181 . 20.698 10.105 -11.466 1.00 88.42 181 A 1 ATOM 1485 C CZ . ARG A 0 181 . 20.763 9.610 -10.267 1.00 88.42 181 A 1 ATOM 1486 N N . PRO A 0 182 . 23.322 3.100 -10.532 1.00 89.97 182 A 1 ATOM 1487 C CA . PRO A 0 182 . 22.635 2.217 -11.462 1.00 89.97 182 A 1 ATOM 1488 C C . PRO A 0 182 . 21.348 2.837 -12.008 1.00 89.97 182 A 1 ATOM 1489 C CB . PRO A 0 182 . 22.348 0.928 -10.689 1.00 89.97 182 A 1 ATOM 1490 O O . PRO A 0 182 . 20.780 3.765 -11.416 1.00 89.97 182 A 1 ATOM 1491 C CG . PRO A 0 182 . 23.405 0.923 -9.589 1.00 89.97 182 A 1 ATOM 1492 C CD . PRO A 0 182 . 23.558 2.405 -9.271 1.00 89.97 182 A 1 ATOM 1493 N N . LYS A 0 183 . 20.857 2.302 -13.129 1.00 89.27 183 A 1 ATOM 1494 C CA . LYS A 0 183 . 19.538 2.670 -13.664 1.00 89.27 183 A 1 ATOM 1495 C C . LYS A 0 183 . 18.455 2.513 -12.588 1.00 89.27 183 A 1 ATOM 1496 C CB . LYS A 0 183 . 19.220 1.830 -14.909 1.00 89.27 183 A 1 ATOM 1497 O O . LYS A 0 183 . 18.570 1.671 -11.704 1.00 89.27 183 A 1 ATOM 1498 C CG . LYS A 0 183 . 20.031 2.303 -16.124 1.00 89.27 183 A 1 ATOM 1499 C CD . LYS A 0 183 . 19.710 1.451 -17.356 1.00 89.27 183 A 1 ATOM 1500 C CE . LYS A 0 183 . 20.412 2.050 -18.575 1.00 89.27 183 A 1 ATOM 1501 N NZ . LYS A 0 183 . 20.386 1.130 -19.739 1.00 89.27 183 A 1 ATOM 1502 N N . ARG A 0 184 . 17.415 3.352 -12.644 1.00 93.51 184 A 1 ATOM 1503 C CA . ARG A 0 184 . 16.272 3.368 -11.700 1.00 93.51 184 A 1 ATOM 1504 C C . ARG A 0 184 . 16.621 3.638 -10.221 1.00 93.51 184 A 1 ATOM 1505 C CB . ARG A 0 184 . 15.439 2.076 -11.845 1.00 93.51 184 A 1 ATOM 1506 O O . ARG A 0 184 . 15.736 3.668 -9.369 1.00 93.51 184 A 1 ATOM 1507 C CG . ARG A 0 184 . 15.157 1.636 -13.296 1.00 93.51 184 A 1 ATOM 1508 C CD . ARG A 0 184 . 14.337 0.342 -13.329 1.00 93.51 184 A 1 ATOM 1509 N NE . ARG A 0 184 . 12.922 0.587 -13.059 1.00 93.51 184 A 1 ATOM 1510 N NH1 . ARG A 0 184 . 12.092 -1.535 -13.242 1.00 93.51 184 A 1 ATOM 1511 N NH2 . ARG A 0 184 . 10.697 0.219 -13.143 1.00 93.51 184 A 1 ATOM 1512 C CZ . ARG A 0 184 . 11.912 -0.249 -13.153 1.00 93.51 184 A 1 ATOM 1513 N N . ALA A 0 185 . 17.894 3.849 -9.877 1.00 94.72 185 A 1 ATOM 1514 C CA . ALA A 0 185 . 18.294 4.282 -8.544 1.00 94.72 185 A 1 ATOM 1515 C C . ALA A 0 185 . 18.245 5.815 -8.432 1.00 94.72 185 A 1 ATOM 1516 C CB . ALA A 0 185 . 19.666 3.687 -8.202 1.00 94.72 185 A 1 ATOM 1517 O O . ALA A 0 185 . 18.591 6.534 -9.373 1.00 94.72 185 A 1 ATOM 1518 N N . HIS A 0 186 . 17.873 6.336 -7.259 1.00 95.54 186 A 1 ATOM 1519 C CA . HIS A 0 186 . 17.794 7.780 -7.001 1.00 95.54 186 A 1 ATOM 1520 C C . HIS A 0 186 . 18.395 8.150 -5.641 1.00 95.54 186 A 1 ATOM 1521 C CB . HIS A 0 186 . 16.353 8.292 -7.158 1.00 95.54 186 A 1 ATOM 1522 O O . HIS A 0 186 . 18.416 7.354 -4.706 1.00 95.54 186 A 1 ATOM 1523 C CG . HIS A 0 186 . 15.827 8.144 -8.564 1.00 95.54 186 A 1 ATOM 1524 C CD2 . HIS A 0 186 . 15.119 7.085 -9.075 1.00 95.54 186 A 1 ATOM 1525 N ND1 . HIS A 0 186 . 16.032 9.030 -9.600 1.00 95.54 186 A 1 ATOM 1526 C CE1 . HIS A 0 186 . 15.481 8.509 -10.709 1.00 95.54 186 A 1 ATOM 1527 N NE2 . HIS A 0 186 . 14.917 7.330 -10.435 1.00 95.54 186 A 1 ATOM 1528 N N . HIS A 0 187 . 18.924 9.373 -5.532 1.00 95.85 187 A 1 ATOM 1529 C CA . HIS A 0 187 . 19.470 9.876 -4.273 1.00 95.85 187 A 1 ATOM 1530 C C . HIS A 0 187 . 18.339 10.389 -3.383 1.00 95.85 187 A 1 ATOM 1531 C CB . HIS A 0 187 . 20.528 10.955 -4.532 1.00 95.85 187 A 1 ATOM 1532 O O . HIS A 0 187 . 17.665 11.360 -3.729 1.00 95.85 187 A 1 ATOM 1533 C CG . HIS A 0 187 . 21.105 11.523 -3.258 1.00 95.85 187 A 1 ATOM 1534 C CD2 . HIS A 0 187 . 20.551 12.509 -2.488 1.00 95.85 187 A 1 ATOM 1535 N ND1 . HIS A 0 187 . 22.266 11.136 -2.632 1.00 95.85 187 A 1 ATOM 1536 C CE1 . HIS A 0 187 . 22.413 11.876 -1.520 1.00 95.85 187 A 1 ATOM 1537 N NE2 . HIS A 0 187 . 21.394 12.749 -1.397 1.00 95.85 187 A 1 ATOM 1538 N N . CYS A 0 188 . 18.180 9.795 -2.203 1.00 95.85 188 A 1 ATOM 1539 C CA . CYS A 0 188 . 17.248 10.290 -1.206 1.00 95.85 188 A 1 ATOM 1540 C C . CYS A 0 188 . 17.890 11.415 -0.386 1.00 95.85 188 A 1 ATOM 1541 C CB . CYS A 0 188 . 16.795 9.136 -0.316 1.00 95.85 188 A 1 ATOM 1542 O O . CYS A 0 188 . 18.812 11.187 0.396 1.00 95.85 188 A 1 ATOM 1543 S SG . CYS A 0 188 . 15.621 9.821 0.887 1.00 95.85 188 A 1 ATOM 1544 N N . ALA A 0 189 . 17.354 12.633 -0.497 1.00 92.40 189 A 1 ATOM 1545 C CA . ALA A 0 189 . 17.845 13.790 0.253 1.00 92.40 189 A 1 ATOM 1546 C C . ALA A 0 189 . 17.646 13.683 1.779 1.00 92.40 189 A 1 ATOM 1547 C CB . ALA A 0 189 . 17.148 15.040 -0.297 1.00 92.40 189 A 1 ATOM 1548 O O . ALA A 0 189 . 18.331 14.393 2.519 1.00 92.40 189 A 1 ATOM 1549 N N . ILE A 0 190 . 16.723 12.828 2.240 1.00 90.02 190 A 1 ATOM 1550 C CA . ILE A 0 190 . 16.421 12.602 3.663 1.00 90.02 190 A 1 ATOM 1551 C C . ILE A 0 190 . 17.361 11.537 4.245 1.00 90.02 190 A 1 ATOM 1552 C CB . ILE A 0 190 . 14.925 12.244 3.859 1.00 90.02 190 A 1 ATOM 1553 O O . ILE A 0 190 . 17.987 11.770 5.279 1.00 90.02 190 A 1 ATOM 1554 C CG1 . ILE A 0 190 . 14.020 13.400 3.364 1.00 90.02 190 A 1 ATOM 1555 C CG2 . ILE A 0 190 . 14.651 11.949 5.346 1.00 90.02 190 A 1 ATOM 1556 C CD1 . ILE A 0 190 . 12.533 13.043 3.256 1.00 90.02 190 A 1 ATOM 1557 N N . CYS A 0 191 . 17.524 10.403 3.554 1.00 92.74 191 A 1 ATOM 1558 C CA . CYS A 0 191 . 18.439 9.333 3.964 1.00 92.74 191 A 1 ATOM 1559 C C . CYS A 0 191 . 19.913 9.637 3.655 1.00 92.74 191 A 1 ATOM 1560 C CB . CYS A 0 191 . 18.014 8.003 3.326 1.00 92.74 191 A 1 ATOM 1561 O O . CYS A 0 191 . 20.785 8.964 4.193 1.00 92.74 191 A 1 ATOM 1562 S SG . CYS A 0 191 . 16.339 7.566 3.861 1.00 92.74 191 A 1 ATOM 1563 N N . LYS A 0 192 . 20.194 10.639 2.807 1.00 93.80 192 A 1 ATOM 1564 C CA . LYS A 0 192 . 21.542 11.039 2.357 1.00 93.80 192 A 1 ATOM 1565 C C . LYS A 0 192 . 22.311 9.919 1.650 1.00 93.80 192 A 1 ATOM 1566 C CB . LYS A 0 192 . 22.350 11.668 3.513 1.00 93.80 192 A 1 ATOM 1567 O O . LYS A 0 192 . 23.531 9.852 1.719 1.00 93.80 192 A 1 ATOM 1568 C CG . LYS A 0 192 . 21.674 12.855 4.211 1.00 93.80 192 A 1 ATOM 1569 C CD . LYS A 0 192 . 21.476 14.044 3.265 1.00 93.80 192 A 1 ATOM 1570 C CE . LYS A 0 192 . 20.905 15.220 4.061 1.00 93.80 192 A 1 ATOM 1571 N NZ . LYS A 0 192 . 20.420 16.295 3.168 1.00 93.80 192 A 1 ATOM 1572 N N . THR A 0 193 . 21.598 9.056 0.935 1.00 95.34 193 A 1 ATOM 1573 C CA . THR A 0 193 . 22.189 7.939 0.191 1.00 95.34 193 A 1 ATOM 1574 C C . THR A 0 193 . 21.401 7.644 -1.084 1.00 95.34 193 A 1 ATOM 1575 C CB . THR A 0 193 . 22.331 6.703 1.094 1.00 95.34 193 A 1 ATOM 1576 O O . THR A 0 193 . 20.240 8.045 -1.213 1.00 95.34 193 A 1 ATOM 1577 C CG2 . THR A 0 193 . 21.005 6.100 1.571 1.00 95.34 193 A 1 ATOM 1578 O OG1 . THR A 0 193 . 23.062 5.731 0.391 1.00 95.34 193 A 1 ATOM 1579 N N . CYS A 0 194 . 22.041 6.979 -2.046 1.00 96.07 194 A 1 ATOM 1580 C CA . CYS A 0 194 . 21.362 6.457 -3.228 1.00 96.07 194 A 1 ATOM 1581 C C . CYS A 0 194 . 20.644 5.151 -2.891 1.00 96.07 194 A 1 ATOM 1582 C CB . CYS A 0 194 . 22.343 6.284 -4.391 1.00 96.07 194 A 1 ATOM 1583 O O . CYS A 0 194 . 21.231 4.260 -2.280 1.00 96.07 194 A 1 ATOM 1584 S SG . CYS A 0 194 . 22.901 7.900 -4.990 1.00 96.07 194 A 1 ATOM 1585 N N . ILE A 0 195 . 19.390 5.041 -3.322 1.00 97.60 195 A 1 ATOM 1586 C CA . ILE A 0 195 . 18.529 3.878 -3.114 1.00 97.60 195 A 1 ATOM 1587 C C . ILE A 0 195 . 18.267 3.211 -4.467 1.00 97.60 195 A 1 ATOM 1588 C CB . ILE A 0 195 . 17.229 4.309 -2.400 1.00 97.60 195 A 1 ATOM 1589 O O . ILE A 0 195 . 17.895 3.887 -5.429 1.00 97.60 195 A 1 ATOM 1590 C CG1 . ILE A 0 195 . 17.470 5.081 -1.084 1.00 97.60 195 A 1 ATOM 1591 C CG2 . ILE A 0 195 . 16.304 3.105 -2.154 1.00 97.60 195 A 1 ATOM 1592 C CD1 . ILE A 0 195 . 18.369 4.372 -0.067 1.00 97.60 195 A 1 ATOM 1593 N N . LEU A 0 196 . 18.488 1.900 -4.537 1.00 97.24 196 A 1 ATOM 1594 C CA . LEU A 0 196 . 18.173 1.018 -5.659 1.00 97.24 196 A 1 ATOM 1595 C C . LEU A 0 196 . 16.657 0.954 -5.850 1.00 97.24 196 A 1 ATOM 1596 C CB . LEU A 0 196 . 18.710 -0.401 -5.375 1.00 97.24 196 A 1 ATOM 1597 O O . LEU A 0 196 . 15.919 0.821 -4.873 1.00 97.24 196 A 1 ATOM 1598 C CG . LEU A 0 196 . 20.238 -0.523 -5.224 1.00 97.24 196 A 1 ATOM 1599 C CD1 . LEU A 0 196 . 20.597 -1.888 -4.638 1.00 97.24 196 A 1 ATOM 1600 C CD2 . LEU A 0 196 . 20.961 -0.393 -6.562 1.00 97.24 196 A 1 ATOM 1601 N N . TYR A 0 197 . 16.209 1.020 -7.105 1.00 96.53 197 A 1 ATOM 1602 C CA . TYR A 0 197 . 14.791 0.975 -7.475 1.00 96.53 197 A 1 ATOM 1603 C C . TYR A 0 197 . 13.909 1.889 -6.603 1.00 96.53 197 A 1 ATOM 1604 C CB . TYR A 0 197 . 14.322 -0.490 -7.515 1.00 96.53 197 A 1 ATOM 1605 O O . TYR A 0 197 . 12.914 1.463 -6.017 1.00 96.53 197 A 1 ATOM 1606 C CG . TYR A 0 197 . 12.976 -0.692 -8.172 1.00 96.53 197 A 1 ATOM 1607 C CD1 . TYR A 0 197 . 11.953 -1.421 -7.529 1.00 96.53 197 A 1 ATOM 1608 C CD2 . TYR A 0 197 . 12.729 -0.100 -9.420 1.00 96.53 197 A 1 ATOM 1609 C CE1 . TYR A 0 197 . 10.702 -1.600 -8.152 1.00 96.53 197 A 1 ATOM 1610 C CE2 . TYR A 0 197 . 11.455 -0.199 -9.983 1.00 96.53 197 A 1 ATOM 1611 O OH . TYR A 0 197 . 9.261 -1.124 -10.030 1.00 96.53 197 A 1 ATOM 1612 C CZ . TYR A 0 197 . 10.456 -0.990 -9.399 1.00 96.53 197 A 1 ATOM 1613 N N . MET A 0 198 . 14.340 3.143 -6.432 1.00 97.85 198 A 1 ATOM 1614 C CA . MET A 0 198 . 13.703 4.073 -5.499 1.00 97.85 198 A 1 ATOM 1615 C C . MET A 0 198 . 12.355 4.549 -6.040 1.00 97.85 198 A 1 ATOM 1616 C CB . MET A 0 198 . 14.625 5.263 -5.212 1.00 97.85 198 A 1 ATOM 1617 O O . MET A 0 198 . 12.274 5.094 -7.139 1.00 97.85 198 A 1 ATOM 1618 C CG . MET A 0 198 . 14.057 6.190 -4.125 1.00 97.85 198 A 1 ATOM 1619 S SD . MET A 0 198 . 15.117 7.593 -3.659 1.00 97.85 198 A 1 ATOM 1620 C CE . MET A 0 198 . 13.911 8.549 -2.707 1.00 97.85 198 A 1 ATOM 1621 N N . ASP A 0 199 . 11.324 4.421 -5.212 1.00 98.36 199 A 1 ATOM 1622 C CA . ASP A 0 199 . 9.996 4.965 -5.456 1.00 98.36 199 A 1 ATOM 1623 C C . ASP A 0 199 . 9.821 6.318 -4.759 1.00 98.36 199 A 1 ATOM 1624 C CB . ASP A 0 199 . 8.964 3.905 -5.052 1.00 98.36 199 A 1 ATOM 1625 O O . ASP A 0 199 . 9.681 7.343 -5.421 1.00 98.36 199 A 1 ATOM 1626 C CG . ASP A 0 199 . 7.538 4.395 -5.241 1.00 98.36 199 A 1 ATOM 1627 O OD1 . ASP A 0 199 . 7.170 4.757 -6.373 1.00 98.36 199 A 1 ATOM 1628 O OD2 . ASP A 0 199 . 6.819 4.494 -4.235 1.00 98.36 199 A 1 ATOM 1629 N N . HIS A 0 200 . 9.920 6.359 -3.429 1.00 97.16 200 A 1 ATOM 1630 C CA . HIS A 0 200 . 9.909 7.608 -2.660 1.00 97.16 200 A 1 ATOM 1631 C C . HIS A 0 200 . 10.511 7.419 -1.259 1.00 97.16 200 A 1 ATOM 1632 C CB . HIS A 0 200 . 8.477 8.180 -2.594 1.00 97.16 200 A 1 ATOM 1633 O O . HIS A 0 200 . 10.917 6.326 -0.872 1.00 97.16 200 A 1 ATOM 1634 C CG . HIS A 0 200 . 7.496 7.355 -1.802 1.00 97.16 200 A 1 ATOM 1635 C CD2 . HIS A 0 200 . 6.985 7.643 -0.568 1.00 97.16 200 A 1 ATOM 1636 N ND1 . HIS A 0 200 . 6.858 6.218 -2.224 1.00 97.16 200 A 1 ATOM 1637 C CE1 . HIS A 0 200 . 5.999 5.821 -1.280 1.00 97.16 200 A 1 ATOM 1638 N NE2 . HIS A 0 200 . 6.058 6.654 -0.228 1.00 97.16 200 A 1 ATOM 1639 N N . HIS A 0 201 . 10.605 8.497 -0.478 1.00 96.17 201 A 1 ATOM 1640 C CA . HIS A 0 201 . 10.831 8.404 0.967 1.00 96.17 201 A 1 ATOM 1641 C C . HIS A 0 201 . 9.495 8.573 1.684 1.00 96.17 201 A 1 ATOM 1642 C CB . HIS A 0 201 . 11.857 9.448 1.407 1.00 96.17 201 A 1 ATOM 1643 O O . HIS A 0 201 . 8.866 9.619 1.532 1.00 96.17 201 A 1 ATOM 1644 C CG . HIS A 0 201 . 12.192 9.341 2.873 1.00 96.17 201 A 1 ATOM 1645 C CD2 . HIS A 0 201 . 11.497 9.901 3.912 1.00 96.17 201 A 1 ATOM 1646 N ND1 . HIS A 0 201 . 13.219 8.609 3.424 1.00 96.17 201 A 1 ATOM 1647 C CE1 . HIS A 0 201 . 13.144 8.726 4.760 1.00 96.17 201 A 1 ATOM 1648 N NE2 . HIS A 0 201 . 12.127 9.530 5.101 1.00 96.17 201 A 1 ATOM 1649 N N . CYS A 0 202 . 9.065 7.566 2.443 1.00 96.10 202 A 1 ATOM 1650 C CA . CYS A 0 202 . 7.762 7.566 3.091 1.00 96.10 202 A 1 ATOM 1651 C C . CYS A 0 202 . 7.888 8.031 4.552 1.00 96.10 202 A 1 ATOM 1652 C CB . CYS A 0 202 . 7.163 6.164 2.994 1.00 96.10 202 A 1 ATOM 1653 O O . CYS A 0 202 . 8.536 7.353 5.353 1.00 96.10 202 A 1 ATOM 1654 S SG . CYS A 0 202 . 5.471 6.190 3.641 1.00 96.10 202 A 1 ATOM 1655 N N . PRO A 0 203 . 7.249 9.149 4.951 1.00 92.29 203 A 1 ATOM 1656 C CA . PRO A 0 203 . 7.254 9.590 6.346 1.00 92.29 203 A 1 ATOM 1657 C C . PRO A 0 203 . 6.597 8.582 7.297 1.00 92.29 203 A 1 ATOM 1658 C CB . PRO A 0 203 . 6.513 10.932 6.354 1.00 92.29 203 A 1 ATOM 1659 O O . PRO A 0 203 . 7.066 8.411 8.416 1.00 92.29 203 A 1 ATOM 1660 C CG . PRO A 0 203 . 6.682 11.444 4.925 1.00 92.29 203 A 1 ATOM 1661 C CD . PRO A 0 203 . 6.627 10.158 4.106 1.00 92.29 203 A 1 ATOM 1662 N N . TRP A 0 204 . 5.560 7.871 6.838 1.00 95.01 204 A 1 ATOM 1663 C CA . TRP A 0 204 . 4.806 6.893 7.634 1.00 95.01 204 A 1 ATOM 1664 C C . TRP A 0 204 . 5.571 5.603 7.933 1.00 95.01 204 A 1 ATOM 1665 C CB . TRP A 0 204 . 3.501 6.556 6.908 1.00 95.01 204 A 1 ATOM 1666 O O . TRP A 0 204 . 5.174 4.859 8.826 1.00 95.01 204 A 1 ATOM 1667 C CG . TRP A 0 204 . 2.583 7.718 6.729 1.00 95.01 204 A 1 ATOM 1668 C CD1 . TRP A 0 204 . 2.430 8.456 5.606 1.00 95.01 204 A 1 ATOM 1669 C CD2 . TRP A 0 204 . 1.663 8.277 7.712 1.00 95.01 204 A 1 ATOM 1670 C CE2 . TRP A 0 204 . 0.981 9.377 7.112 1.00 95.01 204 A 1 ATOM 1671 C CE3 . TRP A 0 204 . 1.328 7.955 9.045 1.00 95.01 204 A 1 ATOM 1672 N NE1 . TRP A 0 204 . 1.490 9.443 5.831 1.00 95.01 204 A 1 ATOM 1673 C CH2 . TRP A 0 204 . -0.298 9.778 9.125 1.00 95.01 204 A 1 ATOM 1674 C CZ2 . TRP A 0 204 . 0.015 10.124 7.799 1.00 95.01 204 A 1 ATOM 1675 C CZ3 . TRP A 0 204 . 0.357 8.696 9.744 1.00 95.01 204 A 1 ATOM 1676 N N . THR A 0 205 . 6.655 5.328 7.205 1.00 95.69 205 A 1 ATOM 1677 C CA . THR A 0 205 . 7.582 4.228 7.510 1.00 95.69 205 A 1 ATOM 1678 C C . THR A 0 205 . 8.951 4.727 7.968 1.00 95.69 205 A 1 ATOM 1679 C CB . THR A 0 205 . 7.753 3.270 6.324 1.00 95.69 205 A 1 ATOM 1680 O O . THR A 0 205 . 9.822 3.915 8.264 1.00 95.69 205 A 1 ATOM 1681 C CG2 . THR A 0 205 . 6.426 2.715 5.807 1.00 95.69 205 A 1 ATOM 1682 O OG1 . THR A 0 205 . 8.387 3.927 5.254 1.00 95.69 205 A 1 ATOM 1683 N N . ALA A 0 206 . 9.157 6.052 8.001 1.00 95.06 206 A 1 ATOM 1684 C CA . ALA A 0 206 . 10.447 6.720 8.195 1.00 95.06 206 A 1 ATOM 1685 C C . ALA A 0 206 . 11.599 6.106 7.372 1.00 95.06 206 A 1 ATOM 1686 C CB . ALA A 0 206 . 10.756 6.835 9.692 1.00 95.06 206 A 1 ATOM 1687 O O . ALA A 0 206 . 12.761 6.145 7.784 1.00 95.06 206 A 1 ATOM 1688 N N . ASN A 0 207 . 11.278 5.534 6.210 1.00 96.11 207 A 1 ATOM 1689 C CA . ASN A 0 207 . 12.196 4.763 5.388 1.00 96.11 207 A 1 ATOM 1690 C C . ASN A 0 207 . 11.945 5.040 3.902 1.00 96.11 207 A 1 ATOM 1691 C CB . ASN A 0 207 . 12.054 3.270 5.744 1.00 96.11 207 A 1 ATOM 1692 O O . ASN A 0 207 . 10.881 5.512 3.490 1.00 96.11 207 A 1 ATOM 1693 C CG . ASN A 0 207 . 13.184 2.400 5.218 1.00 96.11 207 A 1 ATOM 1694 N ND2 . ASN A 0 207 . 12.979 1.107 5.236 1.00 96.11 207 A 1 ATOM 1695 O OD1 . ASN A 0 207 . 14.225 2.882 4.781 1.00 96.11 207 A 1 ATOM 1696 N N . CYS A 0 208 . 12.942 4.754 3.068 1.00 98.35 208 A 1 ATOM 1697 C CA . CYS A 0 208 . 12.726 4.753 1.630 1.00 98.35 208 A 1 ATOM 1698 C C . CYS A 0 208 . 11.911 3.536 1.201 1.00 98.35 208 A 1 ATOM 1699 C CB . CYS A 0 208 . 14.049 4.881 0.876 1.00 98.35 208 A 1 ATOM 1700 O O . CYS A 0 208 . 12.095 2.423 1.687 1.00 98.35 208 A 1 ATOM 1701 S SG . CYS A 0 208 . 14.575 6.610 0.956 1.00 98.35 208 A 1 ATOM 1702 N N . ILE A 0 209 . 11.031 3.760 0.237 1.00 98.56 209 A 1 ATOM 1703 C CA . ILE A 0 209 . 10.381 2.711 -0.528 1.00 98.56 209 A 1 ATOM 1704 C C . ILE A 0 209 . 11.289 2.472 -1.734 1.00 98.56 209 A 1 ATOM 1705 C CB . ILE A 0 209 . 8.938 3.125 -0.870 1.00 98.56 209 A 1 ATOM 1706 O O . ILE A 0 209 . 11.413 3.330 -2.607 1.00 98.56 209 A 1 ATOM 1707 C CG1 . ILE A 0 209 . 8.133 3.575 0.376 1.00 98.56 209 A 1 ATOM 1708 C CG2 . ILE A 0 209 . 8.209 1.962 -1.546 1.00 98.56 209 A 1 ATOM 1709 C CD1 . ILE A 0 209 . 8.264 2.695 1.632 1.00 98.56 209 A 1 ATOM 1710 N N . GLY A 0 210 . 12.023 1.366 -1.700 1.00 98.24 210 A 1 ATOM 1711 C CA . GLY A 0 210 . 13.040 0.988 -2.680 1.00 98.24 210 A 1 ATOM 1712 C C . GLY A 0 210 . 12.975 -0.501 -3.001 1.00 98.24 210 A 1 ATOM 1713 O O . GLY A 0 210 . 11.999 -1.166 -2.655 1.00 98.24 210 A 1 ATOM 1714 N N . LEU A 0 211 . 14.021 -1.043 -3.621 1.00 97.99 211 A 1 ATOM 1715 C CA . LEU A 0 211 . 14.074 -2.423 -4.114 1.00 97.99 211 A 1 ATOM 1716 C C . LEU A 0 211 . 13.523 -3.475 -3.136 1.00 97.99 211 A 1 ATOM 1717 C CB . LEU A 0 211 . 15.531 -2.730 -4.503 1.00 97.99 211 A 1 ATOM 1718 O O . LEU A 0 211 . 12.680 -4.283 -3.521 1.00 97.99 211 A 1 ATOM 1719 C CG . LEU A 0 211 . 15.727 -4.109 -5.156 1.00 97.99 211 A 1 ATOM 1720 C CD1 . LEU A 0 211 . 14.970 -4.247 -6.479 1.00 97.99 211 A 1 ATOM 1721 C CD2 . LEU A 0 211 . 17.213 -4.332 -5.410 1.00 97.99 211 A 1 ATOM 1722 N N . TYR A 0 212 . 13.961 -3.456 -1.875 1.00 98.14 212 A 1 ATOM 1723 C CA . TYR A 0 212 . 13.579 -4.479 -0.890 1.00 98.14 212 A 1 ATOM 1724 C C . TYR A 0 212 . 12.334 -4.123 -0.067 1.00 98.14 212 A 1 ATOM 1725 C CB . TYR A 0 212 . 14.770 -4.774 0.025 1.00 98.14 212 A 1 ATOM 1726 O O . TYR A 0 212 . 11.740 -5.000 0.556 1.00 98.14 212 A 1 ATOM 1727 C CG . TYR A 0 212 . 15.991 -5.295 -0.705 1.00 98.14 212 A 1 ATOM 1728 C CD1 . TYR A 0 212 . 15.977 -6.593 -1.243 1.00 98.14 212 A 1 ATOM 1729 C CD2 . TYR A 0 212 . 17.133 -4.487 -0.849 1.00 98.14 212 A 1 ATOM 1730 C CE1 . TYR A 0 212 . 17.097 -7.079 -1.942 1.00 98.14 212 A 1 ATOM 1731 C CE2 . TYR A 0 212 . 18.257 -4.965 -1.553 1.00 98.14 212 A 1 ATOM 1732 O OH . TYR A 0 212 . 19.308 -6.750 -2.784 1.00 98.14 212 A 1 ATOM 1733 C CZ . TYR A 0 212 . 18.236 -6.265 -2.104 1.00 98.14 212 A 1 ATOM 1734 N N . THR A 0 213 . 11.911 -2.857 -0.059 1.00 98.33 213 A 1 ATOM 1735 C CA . THR A 0 213 . 10.783 -2.383 0.762 1.00 98.33 213 A 1 ATOM 1736 C C . THR A 0 213 . 9.511 -2.129 -0.046 1.00 98.33 213 A 1 ATOM 1737 C CB . THR A 0 213 . 11.164 -1.134 1.572 1.00 98.33 213 A 1 ATOM 1738 O O . THR A 0 213 . 8.425 -2.174 0.527 1.00 98.33 213 A 1 ATOM 1739 C CG2 . THR A 0 213 . 12.178 -1.458 2.666 1.00 98.33 213 A 1 ATOM 1740 O OG1 . THR A 0 213 . 11.737 -0.154 0.742 1.00 98.33 213 A 1 ATOM 1741 N N . HIS A 0 214 . 9.597 -1.932 -1.367 1.00 98.44 214 A 1 ATOM 1742 C CA . HIS A 0 214 . 8.464 -1.550 -2.222 1.00 98.44 214 A 1 ATOM 1743 C C . HIS A 0 214 . 7.326 -2.577 -2.207 1.00 98.44 214 A 1 ATOM 1744 C CB . HIS A 0 214 . 8.990 -1.253 -3.637 1.00 98.44 214 A 1 ATOM 1745 O O . HIS A 0 214 . 6.168 -2.218 -1.988 1.00 98.44 214 A 1 ATOM 1746 C CG . HIS A 0 214 . 8.048 -0.544 -4.576 1.00 98.44 214 A 1 ATOM 1747 C CD2 . HIS A 0 214 . 6.802 -0.039 -4.302 1.00 98.44 214 A 1 ATOM 1748 N ND1 . HIS A 0 214 . 8.348 -0.185 -5.873 1.00 98.44 214 A 1 ATOM 1749 C CE1 . HIS A 0 214 . 7.301 0.495 -6.372 1.00 98.44 214 A 1 ATOM 1750 N NE2 . HIS A 0 214 . 6.333 0.599 -5.450 1.00 98.44 214 A 1 ATOM 1751 N N . ARG A 0 215 . 7.657 -3.868 -2.318 1.00 98.23 215 A 1 ATOM 1752 C CA . ARG A 0 215 . 6.682 -4.960 -2.191 1.00 98.23 215 A 1 ATOM 1753 C C . ARG A 0 215 . 5.966 -4.938 -0.839 1.00 98.23 215 A 1 ATOM 1754 C CB . ARG A 0 215 . 7.411 -6.290 -2.420 1.00 98.23 215 A 1 ATOM 1755 O O . ARG A 0 215 . 4.746 -5.058 -0.786 1.00 98.23 215 A 1 ATOM 1756 C CG . ARG A 0 215 . 6.486 -7.498 -2.246 1.00 98.23 215 A 1 ATOM 1757 C CD . ARG A 0 215 . 7.290 -8.781 -2.443 1.00 98.23 215 A 1 ATOM 1758 N NE . ARG A 0 215 . 6.450 -9.959 -2.215 1.00 98.23 215 A 1 ATOM 1759 N NH1 . ARG A 0 215 . 6.758 -10.263 0.080 1.00 98.23 215 A 1 ATOM 1760 N NH2 . ARG A 0 215 . 5.400 -11.560 -1.106 1.00 98.23 215 A 1 ATOM 1761 C CZ . ARG A 0 215 . 6.216 -10.569 -1.070 1.00 98.23 215 A 1 ATOM 1762 N N . HIS A 0 216 . 6.716 -4.794 0.252 1.00 98.63 216 A 1 ATOM 1763 C CA . HIS A 0 216 . 6.155 -4.807 1.604 1.00 98.63 216 A 1 ATOM 1764 C C . HIS A 0 216 . 5.290 -3.578 1.868 1.00 98.63 216 A 1 ATOM 1765 C CB . HIS A 0 216 . 7.278 -4.931 2.639 1.00 98.63 216 A 1 ATOM 1766 O O . HIS A 0 216 . 4.211 -3.711 2.429 1.00 98.63 216 A 1 ATOM 1767 C CG . HIS A 0 216 . 7.933 -6.284 2.595 1.00 98.63 216 A 1 ATOM 1768 C CD2 . HIS A 0 216 . 8.974 -6.657 1.789 1.00 98.63 216 A 1 ATOM 1769 N ND1 . HIS A 0 216 . 7.539 -7.404 3.296 1.00 98.63 216 A 1 ATOM 1770 C CE1 . HIS A 0 216 . 8.306 -8.429 2.900 1.00 98.63 216 A 1 ATOM 1771 N NE2 . HIS A 0 216 . 9.166 -8.031 1.956 1.00 98.63 216 A 1 ATOM 1772 N N . PHE A 0 217 . 5.708 -2.405 1.399 1.00 98.66 217 A 1 ATOM 1773 C CA . PHE A 0 217 . 4.900 -1.195 1.468 1.00 98.66 217 A 1 ATOM 1774 C C . PHE A 0 217 . 3.555 -1.371 0.753 1.00 98.66 217 A 1 ATOM 1775 C CB . PHE A 0 217 . 5.719 -0.048 0.880 1.00 98.66 217 A 1 ATOM 1776 O O . PHE A 0 217 . 2.512 -1.118 1.350 1.00 98.66 217 A 1 ATOM 1777 C CG . PHE A 0 217 . 4.915 1.211 0.667 1.00 98.66 217 A 1 ATOM 1778 C CD1 . PHE A 0 217 . 4.419 1.504 -0.613 1.00 98.66 217 A 1 ATOM 1779 C CD2 . PHE A 0 217 . 4.620 2.061 1.749 1.00 98.66 217 A 1 ATOM 1780 C CE1 . PHE A 0 217 . 3.642 2.651 -0.808 1.00 98.66 217 A 1 ATOM 1781 C CE2 . PHE A 0 217 . 3.849 3.218 1.546 1.00 98.66 217 A 1 ATOM 1782 C CZ . PHE A 0 217 . 3.367 3.518 0.260 1.00 98.66 217 A 1 ATOM 1783 N N . TYR A 0 218 . 3.559 -1.880 -0.481 1.00 98.72 218 A 1 ATOM 1784 C CA . TYR A 0 218 . 2.319 -2.116 -1.219 1.00 98.72 218 A 1 ATOM 1785 C C . TYR A 0 218 . 1.407 -3.142 -0.529 1.00 98.72 218 A 1 ATOM 1786 C CB . TYR A 0 218 . 2.649 -2.557 -2.645 1.00 98.72 218 A 1 ATOM 1787 O O . TYR A 0 218 . 0.209 -2.903 -0.377 1.00 98.72 218 A 1 ATOM 1788 C CG . TYR A 0 218 . 1.395 -2.830 -3.445 1.00 98.72 218 A 1 ATOM 1789 C CD1 . TYR A 0 218 . 0.944 -4.150 -3.639 1.00 98.72 218 A 1 ATOM 1790 C CD2 . TYR A 0 218 . 0.626 -1.745 -3.902 1.00 98.72 218 A 1 ATOM 1791 C CE1 . TYR A 0 218 . -0.279 -4.379 -4.298 1.00 98.72 218 A 1 ATOM 1792 C CE2 . TYR A 0 218 . -0.594 -1.972 -4.561 1.00 98.72 218 A 1 ATOM 1793 O OH . TYR A 0 218 . -2.226 -3.523 -5.398 1.00 98.72 218 A 1 ATOM 1794 C CZ . TYR A 0 218 . -1.053 -3.291 -4.753 1.00 98.72 218 A 1 ATOM 1795 N N . LEU A 0 219 . 1.964 -4.264 -0.062 1.00 98.68 219 A 1 ATOM 1796 C CA . LEU A 0 219 . 1.189 -5.280 0.655 1.00 98.68 219 A 1 ATOM 1797 C C . LEU A 0 219 . 0.641 -4.748 1.985 1.00 98.68 219 A 1 ATOM 1798 C CB . LEU A 0 219 . 2.034 -6.552 0.845 1.00 98.68 219 A 1 ATOM 1799 O O . LEU A 0 219 . -0.500 -5.048 2.326 1.00 98.68 219 A 1 ATOM 1800 C CG . LEU A 0 219 . 2.304 -7.318 -0.464 1.00 98.68 219 A 1 ATOM 1801 C CD1 . LEU A 0 219 . 3.233 -8.505 -0.209 1.00 98.68 219 A 1 ATOM 1802 C CD2 . LEU A 0 219 . 1.022 -7.855 -1.102 1.00 98.68 219 A 1 ATOM 1803 N N . ALA A 0 220 . 1.385 -3.895 2.693 1.00 98.71 220 A 1 ATOM 1804 C CA . ALA A 0 220 . 0.871 -3.212 3.874 1.00 98.71 220 A 1 ATOM 1805 C C . ALA A 0 220 . -0.356 -2.355 3.524 1.00 98.71 220 A 1 ATOM 1806 C CB . ALA A 0 220 . 1.988 -2.384 4.522 1.00 98.71 220 A 1 ATOM 1807 O O . ALA A 0 220 . -1.355 -2.436 4.232 1.00 98.71 220 A 1 ATOM 1808 N N . LEU A 0 221 . -0.330 -1.593 2.421 1.00 98.68 221 A 1 ATOM 1809 C CA . LEU A 0 221 . -1.499 -0.829 1.965 1.00 98.68 221 A 1 ATOM 1810 C C . LEU A 0 221 . -2.700 -1.739 1.686 1.00 98.68 221 A 1 ATOM 1811 C CB . LEU A 0 221 . -1.172 0.007 0.715 1.00 98.68 221 A 1 ATOM 1812 O O . LEU A 0 221 . -3.783 -1.472 2.195 1.00 98.68 221 A 1 ATOM 1813 C CG . LEU A 0 221 . -0.107 1.099 0.888 1.00 98.68 221 A 1 ATOM 1814 C CD1 . LEU A 0 221 . 0.128 1.767 -0.467 1.00 98.68 221 A 1 ATOM 1815 C CD2 . LEU A 0 221 . -0.524 2.176 1.888 1.00 98.68 221 A 1 ATOM 1816 N N . ILE A 0 222 . -2.503 -2.837 0.947 1.00 98.53 222 A 1 ATOM 1817 C CA . ILE A 0 222 . -3.569 -3.800 0.630 1.00 98.53 222 A 1 ATOM 1818 C C . ILE A 0 222 . -4.196 -4.377 1.900 1.00 98.53 222 A 1 ATOM 1819 C CB . ILE A 0 222 . -3.022 -4.918 -0.292 1.00 98.53 222 A 1 ATOM 1820 O O . ILE A 0 222 . -5.413 -4.318 2.074 1.00 98.53 222 A 1 ATOM 1821 C CG1 . ILE A 0 222 . -2.802 -4.398 -1.728 1.00 98.53 222 A 1 ATOM 1822 C CG2 . ILE A 0 222 . -3.912 -6.177 -0.313 1.00 98.53 222 A 1 ATOM 1823 C CD1 . ILE A 0 222 . -4.098 -4.179 -2.527 1.00 98.53 222 A 1 ATOM 1824 N N . PHE A 0 223 . -3.381 -4.910 2.811 1.00 98.65 223 A 1 ATOM 1825 C CA . PHE A 0 223 . -3.896 -5.542 4.022 1.00 98.65 223 A 1 ATOM 1826 C C . PHE A 0 223 . -4.486 -4.531 5.009 1.00 98.65 223 A 1 ATOM 1827 C CB . PHE A 0 223 . -2.811 -6.416 4.657 1.00 98.65 223 A 1 ATOM 1828 O O . PHE A 0 223 . -5.473 -4.851 5.669 1.00 98.65 223 A 1 ATOM 1829 C CG . PHE A 0 223 . -2.588 -7.717 3.917 1.00 98.65 223 A 1 ATOM 1830 C CD1 . PHE A 0 223 . -3.589 -8.706 3.954 1.00 98.65 223 A 1 ATOM 1831 C CD2 . PHE A 0 223 . -1.381 -7.970 3.237 1.00 98.65 223 A 1 ATOM 1832 C CE1 . PHE A 0 223 . -3.389 -9.937 3.309 1.00 98.65 223 A 1 ATOM 1833 C CE2 . PHE A 0 223 . -1.179 -9.203 2.595 1.00 98.65 223 A 1 ATOM 1834 C CZ . PHE A 0 223 . -2.186 -10.181 2.630 1.00 98.65 223 A 1 ATOM 1835 N N . MET A 0 224 . -3.967 -3.299 5.072 1.00 98.45 224 A 1 ATOM 1836 C CA . MET A 0 224 . -4.589 -2.218 5.844 1.00 98.45 224 A 1 ATOM 1837 C C . MET A 0 224 . -5.935 -1.795 5.246 1.00 98.45 224 A 1 ATOM 1838 C CB . MET A 0 224 . -3.660 -1.001 5.939 1.00 98.45 224 A 1 ATOM 1839 O O . MET A 0 224 . -6.879 -1.563 5.997 1.00 98.45 224 A 1 ATOM 1840 C CG . MET A 0 224 . -2.504 -1.212 6.924 1.00 98.45 224 A 1 ATOM 1841 S SD . MET A 0 224 . -1.485 0.265 7.214 1.00 98.45 224 A 1 ATOM 1842 C CE . MET A 0 224 . -0.701 0.489 5.597 1.00 98.45 224 A 1 ATOM 1843 N N . SER A 0 225 . -6.066 -1.737 3.917 1.00 98.57 225 A 1 ATOM 1844 C CA . SER A 0 225 . -7.347 -1.470 3.253 1.00 98.57 225 A 1 ATOM 1845 C C . SER A 0 225 . -8.368 -2.574 3.530 1.00 98.57 225 A 1 ATOM 1846 C CB . SER A 0 225 . -7.158 -1.320 1.741 1.00 98.57 225 A 1 ATOM 1847 O O . SER A 0 225 . -9.479 -2.276 3.967 1.00 98.57 225 A 1 ATOM 1848 O OG . SER A 0 225 . -6.427 -0.150 1.439 1.00 98.57 225 A 1 ATOM 1849 N N . ILE A 0 226 . -7.991 -3.843 3.340 1.00 98.35 226 A 1 ATOM 1850 C CA . ILE A 0 226 . -8.863 -4.997 3.604 1.00 98.35 226 A 1 ATOM 1851 C C . ILE A 0 226 . -9.255 -5.042 5.084 1.00 98.35 226 A 1 ATOM 1852 C CB . ILE A 0 226 . -8.181 -6.311 3.151 1.00 98.35 226 A 1 ATOM 1853 O O . ILE A 0 226 . -10.439 -5.126 5.403 1.00 98.35 226 A 1 ATOM 1854 C CG1 . ILE A 0 226 . -8.046 -6.343 1.611 1.00 98.35 226 A 1 ATOM 1855 C CG2 . ILE A 0 226 . -8.969 -7.547 3.630 1.00 98.35 226 A 1 ATOM 1856 C CD1 . ILE A 0 226 . -7.151 -7.476 1.092 1.00 98.35 226 A 1 ATOM 1857 N N . GLY A 0 227 . -8.282 -4.941 5.992 1.00 98.41 227 A 1 ATOM 1858 C CA . GLY A 0 227 . -8.526 -4.948 7.433 1.00 98.41 227 A 1 ATOM 1859 C C . GLY A 0 227 . -9.374 -3.772 7.899 1.00 98.41 227 A 1 ATOM 1860 O O . GLY A 0 227 . -10.254 -3.946 8.735 1.00 98.41 227 A 1 ATOM 1861 N N . GLY A 0 228 . -9.173 -2.594 7.313 1.00 98.13 228 A 1 ATOM 1862 C CA . GLY A 0 228 . -9.974 -1.408 7.581 1.00 98.13 228 A 1 ATOM 1863 C C . GLY A 0 228 . -11.431 -1.551 7.145 1.00 98.13 228 A 1 ATOM 1864 O O . GLY A 0 228 . -12.336 -1.267 7.928 1.00 98.13 228 A 1 ATOM 1865 N N . ILE A 0 229 . -11.674 -2.052 5.929 1.00 98.09 229 A 1 ATOM 1866 C CA . ILE A 0 229 . -13.028 -2.373 5.444 1.00 98.09 229 A 1 ATOM 1867 C C . ILE A 0 229 . -13.676 -3.417 6.357 1.00 98.09 229 A 1 ATOM 1868 C CB . ILE A 0 229 . -12.969 -2.872 3.980 1.00 98.09 229 A 1 ATOM 1869 O O . ILE A 0 229 . -14.833 -3.272 6.751 1.00 98.09 229 A 1 ATOM 1870 C CG1 . ILE A 0 229 . -12.615 -1.706 3.030 1.00 98.09 229 A 1 ATOM 1871 C CG2 . ILE A 0 229 . -14.305 -3.507 3.537 1.00 98.09 229 A 1 ATOM 1872 C CD1 . ILE A 0 229 . -12.121 -2.172 1.655 1.00 98.09 229 A 1 ATOM 1873 N N . TYR A 0 230 . -12.928 -4.455 6.720 1.00 97.32 230 A 1 ATOM 1874 C CA . TYR A 0 230 . -13.412 -5.524 7.579 1.00 97.32 230 A 1 ATOM 1875 C C . TYR A 0 230 . -13.796 -5.016 8.975 1.00 97.32 230 A 1 ATOM 1876 C CB . TYR A 0 230 . -12.326 -6.592 7.633 1.00 97.32 230 A 1 ATOM 1877 O O . TYR A 0 230 . -14.882 -5.321 9.467 1.00 97.32 230 A 1 ATOM 1878 C CG . TYR A 0 230 . -12.773 -7.848 8.324 1.00 97.32 230 A 1 ATOM 1879 C CD1 . TYR A 0 230 . -12.561 -7.990 9.707 1.00 97.32 230 A 1 ATOM 1880 C CD2 . TYR A 0 230 . -13.379 -8.872 7.573 1.00 97.32 230 A 1 ATOM 1881 C CE1 . TYR A 0 230 . -12.878 -9.202 10.334 1.00 97.32 230 A 1 ATOM 1882 C CE2 . TYR A 0 230 . -13.701 -10.085 8.199 1.00 97.32 230 A 1 ATOM 1883 O OH . TYR A 0 230 . -13.517 -11.467 10.132 1.00 97.32 230 A 1 ATOM 1884 C CZ . TYR A 0 230 . -13.393 -10.256 9.563 1.00 97.32 230 A 1 ATOM 1885 N N . LEU A 0 231 . -12.956 -4.174 9.582 1.00 97.55 231 A 1 ATOM 1886 C CA . LEU A 0 231 . -13.236 -3.515 10.856 1.00 97.55 231 A 1 ATOM 1887 C C . LEU A 0 231 . -14.497 -2.644 10.769 1.00 97.55 231 A 1 ATOM 1888 C CB . LEU A 0 231 . -11.992 -2.703 11.269 1.00 97.55 231 A 1 ATOM 1889 O O . LEU A 0 231 . -15.371 -2.759 11.622 1.00 97.55 231 A 1 ATOM 1890 C CG . LEU A 0 231 . -12.136 -1.913 12.583 1.00 97.55 231 A 1 ATOM 1891 C CD1 . LEU A 0 231 . -12.392 -2.820 13.788 1.00 97.55 231 A 1 ATOM 1892 C CD2 . LEU A 0 231 . -10.850 -1.134 12.849 1.00 97.55 231 A 1 ATOM 1893 N N . LEU A 0 232 . -14.633 -1.821 9.725 1.00 97.82 232 A 1 ATOM 1894 C CA . LEU A 0 232 . -15.770 -0.908 9.547 1.00 97.82 232 A 1 ATOM 1895 C C . LEU A 0 232 . -17.106 -1.602 9.255 1.00 97.82 232 A 1 ATOM 1896 C CB . LEU A 0 232 . -15.448 0.071 8.406 1.00 97.82 232 A 1 ATOM 1897 O O . LEU A 0 232 . -18.149 -1.005 9.496 1.00 97.82 232 A 1 ATOM 1898 C CG . LEU A 0 232 . -14.439 1.169 8.776 1.00 97.82 232 A 1 ATOM 1899 C CD1 . LEU A 0 232 . -14.067 1.952 7.517 1.00 97.82 232 A 1 ATOM 1900 C CD2 . LEU A 0 232 . -15.028 2.144 9.799 1.00 97.82 232 A 1 ATOM 1901 N N . ASN A 0 233 . -17.094 -2.832 8.741 1.00 96.14 233 A 1 ATOM 1902 C CA . ASN A 0 233 . -18.318 -3.584 8.462 1.00 96.14 233 A 1 ATOM 1903 C C . ASN A 0 233 . -18.608 -4.589 9.580 1.00 96.14 233 A 1 ATOM 1904 C CB . ASN A 0 233 . -18.224 -4.238 7.074 1.00 96.14 233 A 1 ATOM 1905 O O . ASN A 0 233 . -19.575 -4.440 10.326 1.00 96.14 233 A 1 ATOM 1906 C CG . ASN A 0 233 . -18.351 -3.214 5.963 1.00 96.14 233 A 1 ATOM 1907 N ND2 . ASN A 0 233 . -17.260 -2.695 5.457 1.00 96.14 233 A 1 ATOM 1908 O OD1 . ASN A 0 233 . -19.433 -2.849 5.547 1.00 96.14 233 A 1 ATOM 1909 N N . VAL A 0 234 . -17.740 -5.591 9.727 1.00 94.71 234 A 1 ATOM 1910 C CA . VAL A 0 234 . -17.925 -6.692 10.680 1.00 94.71 234 A 1 ATOM 1911 C C . VAL A 0 234 . -17.712 -6.198 12.108 1.00 94.71 234 A 1 ATOM 1912 C CB . VAL A 0 234 . -16.983 -7.868 10.349 1.00 94.71 234 A 1 ATOM 1913 O O . VAL A 0 234 . -18.583 -6.358 12.961 1.00 94.71 234 A 1 ATOM 1914 C CG1 . VAL A 0 234 . -17.181 -9.021 11.334 1.00 94.71 234 A 1 ATOM 1915 C CG2 . VAL A 0 234 . -17.229 -8.397 8.928 1.00 94.71 234 A 1 ATOM 1916 N N . GLY A 0 235 . -16.582 -5.531 12.357 1.00 95.80 235 A 1 ATOM 1917 C CA . GLY A 0 235 . -16.252 -5.026 13.690 1.00 95.80 235 A 1 ATOM 1918 C C . GLY A 0 235 . -17.241 -3.970 14.185 1.00 95.80 235 A 1 ATOM 1919 O O . GLY A 0 235 . -17.643 -4.002 15.346 1.00 95.80 235 A 1 ATOM 1920 N N . TRP A 0 236 . -17.679 -3.059 13.310 1.00 96.77 236 A 1 ATOM 1921 C CA . TRP A 0 236 . -18.653 -2.026 13.668 1.00 96.77 236 A 1 ATOM 1922 C C . TRP A 0 236 . -20.034 -2.604 13.959 1.00 96.77 236 A 1 ATOM 1923 C CB . TRP A 0 236 . -18.782 -0.997 12.551 1.00 96.77 236 A 1 ATOM 1924 O O . TRP A 0 236 . -20.677 -2.164 14.909 1.00 96.77 236 A 1 ATOM 1925 C CG . TRP A 0 236 . -19.786 0.080 12.829 1.00 96.77 236 A 1 ATOM 1926 C CD1 . TRP A 0 236 . -20.920 0.298 12.125 1.00 96.77 236 A 1 ATOM 1927 C CD2 . TRP A 0 236 . -19.780 1.077 13.895 1.00 96.77 236 A 1 ATOM 1928 C CE2 . TRP A 0 236 . -20.952 1.880 13.769 1.00 96.77 236 A 1 ATOM 1929 C CE3 . TRP A 0 236 . -18.894 1.393 14.945 1.00 96.77 236 A 1 ATOM 1930 N NE1 . TRP A 0 236 . -21.610 1.362 12.673 1.00 96.77 236 A 1 ATOM 1931 C CH2 . TRP A 0 236 . -20.308 3.253 15.656 1.00 96.77 236 A 1 ATOM 1932 C CZ2 . TRP A 0 236 . -21.224 2.951 14.634 1.00 96.77 236 A 1 ATOM 1933 C CZ3 . TRP A 0 236 . -19.145 2.476 15.809 1.00 96.77 236 A 1 ATOM 1934 N N . SER A 0 237 . -20.487 -3.589 13.178 1.00 94.14 237 A 1 ATOM 1935 C CA . SER A 0 237 . -21.754 -4.278 13.439 1.00 94.14 237 A 1 ATOM 1936 C C . SER A 0 237 . -21.766 -4.866 14.853 1.00 94.14 237 A 1 ATOM 1937 C CB . SER A 0 237 . -21.975 -5.369 12.387 1.00 94.14 237 A 1 ATOM 1938 O O . SER A 0 237 . -22.676 -4.590 15.636 1.00 94.14 237 A 1 ATOM 1939 O OG . SER A 0 237 . -23.204 -6.026 12.618 1.00 94.14 237 A 1 ATOM 1940 N N . ASP A 0 238 . -20.709 -5.589 15.221 1.00 92.04 238 A 1 ATOM 1941 C CA . ASP A 0 238 . -20.592 -6.224 16.537 1.00 92.04 238 A 1 ATOM 1942 C C . ASP A 0 238 . -20.491 -5.203 17.660 1.00 92.04 238 A 1 ATOM 1943 C CB . ASP A 0 238 . -19.357 -7.135 16.552 1.00 92.04 238 A 1 ATOM 1944 O O . ASP A 0 238 . -21.171 -5.319 18.683 1.00 92.04 238 A 1 ATOM 1945 C CG . ASP A 0 238 . -19.564 -8.376 15.700 1.00 92.04 238 A 1 ATOM 1946 O OD1 . ASP A 0 238 . -20.662 -8.512 15.125 1.00 92.04 238 A 1 ATOM 1947 O OD2 . ASP A 0 238 . -18.669 -9.245 15.665 1.00 92.04 238 A 1 ATOM 1948 N N . PHE A 0 239 . -19.679 -4.170 17.448 1.00 94.55 239 A 1 ATOM 1949 C CA . PHE A 0 239 . -19.508 -3.093 18.406 1.00 94.55 239 A 1 ATOM 1950 C C . PHE A 0 239 . -20.794 -2.281 18.601 1.00 94.55 239 A 1 ATOM 1951 C CB . PHE A 0 239 . -18.360 -2.205 17.940 1.00 94.55 239 A 1 ATOM 1952 O O . PHE A 0 239 . -21.132 -1.904 19.720 1.00 94.55 239 A 1 ATOM 1953 C CG . PHE A 0 239 . -18.004 -1.148 18.956 1.00 94.55 239 A 1 ATOM 1954 C CD1 . PHE A 0 239 . -18.257 0.207 18.689 1.00 94.55 239 A 1 ATOM 1955 C CD2 . PHE A 0 239 . -17.411 -1.525 20.173 1.00 94.55 239 A 1 ATOM 1956 C CE1 . PHE A 0 239 . -17.891 1.182 19.629 1.00 94.55 239 A 1 ATOM 1957 C CE2 . PHE A 0 239 . -17.075 -0.551 21.129 1.00 94.55 239 A 1 ATOM 1958 C CZ . PHE A 0 239 . -17.311 0.807 20.854 1.00 94.55 239 A 1 ATOM 1959 N N . ARG A 0 240 . -21.574 -2.038 17.545 1.00 94.67 240 A 1 ATOM 1960 C CA . ARG A 0 240 . -22.871 -1.365 17.655 1.00 94.67 240 A 1 ATOM 1961 C C . ARG A 0 240 . -23.845 -2.193 18.486 1.00 94.67 240 A 1 ATOM 1962 C CB . ARG A 0 240 . -23.415 -1.077 16.252 1.00 94.67 240 A 1 ATOM 1963 O O . ARG A 0 240 . -24.500 -1.638 19.366 1.00 94.67 240 A 1 ATOM 1964 C CG . ARG A 0 240 . -24.766 -0.355 16.315 1.00 94.67 240 A 1 ATOM 1965 C CD . ARG A 0 240 . -25.298 -0.111 14.905 1.00 94.67 240 A 1 ATOM 1966 N NE . ARG A 0 240 . -26.683 0.393 14.947 1.00 94.67 240 A 1 ATOM 1967 N NH1 . ARG A 0 240 . -27.161 0.110 12.722 1.00 94.67 240 A 1 ATOM 1968 N NH2 . ARG A 0 240 . -28.740 0.879 14.100 1.00 94.67 240 A 1 ATOM 1969 C CZ . ARG A 0 240 . -27.519 0.459 13.926 1.00 94.67 240 A 1 ATOM 1970 N N . SER A 0 241 . -23.932 -3.499 18.244 1.00 90.01 241 A 1 ATOM 1971 C CA . SER A 0 241 . -24.811 -4.366 19.031 1.00 90.01 241 A 1 ATOM 1972 C C . SER A 0 241 . -24.365 -4.462 20.495 1.00 90.01 241 A 1 ATOM 1973 C CB . SER A 0 241 . -24.903 -5.748 18.395 1.00 90.01 241 A 1 ATOM 1974 O O . SER A 0 241 . -25.213 -4.446 21.383 1.00 90.01 241 A 1 ATOM 1975 O OG . SER A 0 241 . -25.323 -5.662 17.052 1.00 90.01 241 A 1 ATOM 1976 N N . TYR A 0 242 . -23.053 -4.464 20.757 1.00 89.00 242 A 1 ATOM 1977 C CA . TYR A 0 242 . -22.483 -4.333 22.105 1.00 89.00 242 A 1 ATOM 1978 C C . TYR A 0 242 . -22.971 -3.063 22.825 1.00 89.00 242 A 1 ATOM 1979 C CB . TYR A 0 242 . -20.949 -4.319 21.981 1.00 89.00 242 A 1 ATOM 1980 O O . TYR A 0 242 . -23.414 -3.121 23.971 1.00 89.00 242 A 1 ATOM 1981 C CG . TYR A 0 242 . -20.202 -3.931 23.231 1.00 89.00 242 A 1 ATOM 1982 C CD1 . TYR A 0 242 . -19.731 -2.613 23.404 1.00 89.00 242 A 1 ATOM 1983 C CD2 . TYR A 0 242 . -19.932 -4.910 24.193 1.00 89.00 242 A 1 ATOM 1984 C CE1 . TYR A 0 242 . -19.015 -2.267 24.567 1.00 89.00 242 A 1 ATOM 1985 C CE2 . TYR A 0 242 . -19.202 -4.567 25.340 1.00 89.00 242 A 1 ATOM 1986 O OH . TYR A 0 242 . -18.107 -2.991 26.698 1.00 89.00 242 A 1 ATOM 1987 C CZ . TYR A 0 242 . -18.763 -3.254 25.544 1.00 89.00 242 A 1 ATOM 1988 N N . LEU A 0 243 . -22.933 -1.910 22.147 1.00 90.93 243 A 1 ATOM 1989 C CA . LEU A 0 243 . -23.375 -0.636 22.723 1.00 90.93 243 A 1 ATOM 1990 C C . LEU A 0 243 . -24.877 -0.616 23.044 1.00 90.93 243 A 1 ATOM 1991 C CB . LEU A 0 243 . -23.039 0.513 21.757 1.00 90.93 243 A 1 ATOM 1992 O O . LEU A 0 243 . -25.273 -0.043 24.058 1.00 90.93 243 A 1 ATOM 1993 C CG . LEU A 0 243 . -21.544 0.811 21.573 1.00 90.93 243 A 1 ATOM 1994 C CD1 . LEU A 0 243 . -21.387 1.882 20.491 1.00 90.93 243 A 1 ATOM 1995 C CD2 . LEU A 0 243 . -20.879 1.314 22.850 1.00 90.93 243 A 1 ATOM 1996 N N . LEU A 0 244 . -25.708 -1.223 22.191 1.00 89.57 244 A 1 ATOM 1997 C CA . LEU A 0 244 . -27.156 -1.301 22.410 1.00 89.57 244 A 1 ATOM 1998 C C . LEU A 0 244 . -27.498 -2.125 23.659 1.00 89.57 244 A 1 ATOM 1999 C CB . LEU A 0 244 . -27.842 -1.889 21.162 1.00 89.57 244 A 1 ATOM 2000 O O . LEU A 0 244 . -28.347 -1.714 24.447 1.00 89.57 244 A 1 ATOM 2001 C CG . LEU A 0 244 . -27.844 -0.965 19.932 1.00 89.57 244 A 1 ATOM 2002 C CD1 . LEU A 0 244 . -28.393 -1.717 18.718 1.00 89.57 244 A 1 ATOM 2003 C CD2 . LEU A 0 244 . -28.703 0.284 20.143 1.00 89.57 244 A 1 ATOM 2004 N N . GLU A 0 245 . -26.803 -3.242 23.869 1.00 83.82 245 A 1 ATOM 2005 C CA . GLU A 0 245 . -27.022 -4.126 25.017 1.00 83.82 245 A 1 ATOM 2006 C C . GLU A 0 245 . -26.630 -3.466 26.345 1.00 83.82 245 A 1 ATOM 2007 C CB . GLU A 0 245 . -26.236 -5.413 24.764 1.00 83.82 245 A 1 ATOM 2008 O O . GLU A 0 245 . -27.379 -3.536 27.319 1.00 83.82 245 A 1 ATOM 2009 C CG . GLU A 0 245 . -26.519 -6.489 25.817 1.00 83.82 245 A 1 ATOM 2010 C CD . GLU A 0 245 . -25.856 -7.829 25.475 1.00 83.82 245 A 1 ATOM 2011 O OE1 . GLU A 0 245 . -25.836 -8.687 26.378 1.00 83.82 245 A 1 ATOM 2012 O OE2 . GLU A 0 245 . -25.373 -7.995 24.324 1.00 83.82 245 A 1 ATOM 2013 N N . ILE A 0 246 . -25.507 -2.739 26.378 1.00 83.17 246 A 1 ATOM 2014 C CA . ILE A 0 246 . -25.109 -1.962 27.562 1.00 83.17 246 A 1 ATOM 2015 C C . ILE A 0 246 . -26.174 -0.924 27.924 1.00 83.17 246 A 1 ATOM 2016 C CB . ILE A 0 246 . -23.724 -1.314 27.345 1.00 83.17 246 A 1 ATOM 2017 O O . ILE A 0 246 . -26.529 -0.797 29.097 1.00 83.17 246 A 1 ATOM 2018 C CG1 . ILE A 0 246 . -22.675 -2.439 27.441 1.00 83.17 246 A 1 ATOM 2019 C CG2 . ILE A 0 246 . -23.428 -0.199 28.373 1.00 83.17 246 A 1 ATOM 2020 C CD1 . ILE A 0 246 . -21.239 -1.986 27.203 1.00 83.17 246 A 1 ATOM 2021 N N . ASN A 0 247 . -26.704 -0.202 26.935 1.00 82.11 247 A 1 ATOM 2022 C CA . ASN A 0 247 . -27.741 0.798 27.174 1.00 82.11 247 A 1 ATOM 2023 C C . ASN A 0 247 . -29.039 0.155 27.695 1.00 82.11 247 A 1 ATOM 2024 C CB . ASN A 0 247 . -27.992 1.588 25.881 1.00 82.11 247 A 1 ATOM 2025 O O . ASN A 0 247 . -29.651 0.680 28.623 1.00 82.11 247 A 1 ATOM 2026 C CG . ASN A 0 247 . -26.904 2.587 25.524 1.00 82.11 247 A 1 ATOM 2027 N ND2 . ASN A 0 247 . -27.091 3.289 24.430 1.00 82.11 247 A 1 ATOM 2028 O OD1 . ASN A 0 247 . -25.909 2.799 26.198 1.00 82.11 247 A 1 ATOM 2029 N N . GLN A 0 248 . -29.449 -0.993 27.145 1.00 80.04 248 A 1 ATOM 2030 C CA . GLN A 0 248 . -30.650 -1.701 27.597 1.00 80.04 248 A 1 ATOM 2031 C C . GLN A 0 248 . -30.493 -2.273 29.011 1.00 80.04 248 A 1 ATOM 2032 C CB . GLN A 0 248 . -30.998 -2.798 26.585 1.00 80.04 248 A 1 ATOM 2033 O O . GLN A 0 248 . -31.408 -2.156 29.824 1.00 80.04 248 A 1 ATOM 2034 C CG . GLN A 0 248 . -32.344 -3.458 26.922 1.00 80.04 248 A 1 ATOM 2035 C CD . GLN A 0 248 . -32.784 -4.486 25.886 1.00 80.04 248 A 1 ATOM 2036 N NE2 . GLN A 0 248 . -33.932 -5.098 26.071 1.00 80.04 248 A 1 ATOM 2037 O OE1 . GLN A 0 248 . -32.130 -4.755 24.893 1.00 80.04 248 A 1 ATOM 2038 N N . ASN A 0 249 . -29.333 -2.847 29.338 1.00 71.35 249 A 1 ATOM 2039 C CA . ASN A 0 249 . -29.058 -3.359 30.680 1.00 71.35 249 A 1 ATOM 2040 C C . ASN A 0 249 . -29.049 -2.239 31.725 1.00 71.35 249 A 1 ATOM 2041 C CB . ASN A 0 249 . -27.743 -4.155 30.658 1.00 71.35 249 A 1 ATOM 2042 O O . ASN A 0 249 . -29.563 -2.437 32.823 1.00 71.35 249 A 1 ATOM 2043 C CG . ASN A 0 249 . -27.904 -5.508 29.980 1.00 71.35 249 A 1 ATOM 2044 N ND2 . ASN A 0 249 . -26.819 -6.156 29.628 1.00 71.35 249 A 1 ATOM 2045 O OD1 . ASN A 0 249 . -29.002 -6.010 29.797 1.00 71.35 249 A 1 ATOM 2046 N N . GLN A 0 250 . -28.558 -1.044 31.382 1.00 66.76 250 A 1 ATOM 2047 C CA . GLN A 0 250 . -28.679 0.127 32.256 1.00 66.76 250 A 1 ATOM 2048 C C . GLN A 0 250 . -30.145 0.491 32.529 1.00 66.76 250 A 1 ATOM 2049 C CB . GLN A 0 250 . -27.915 1.317 31.659 1.00 66.76 250 A 1 ATOM 2050 O O . GLN A 0 250 . -30.505 0.686 33.688 1.00 66.76 250 A 1 ATOM 2051 C CG . GLN A 0 250 . -26.404 1.147 31.855 1.00 66.76 250 A 1 ATOM 2052 C CD . GLN A 0 250 . -25.578 2.290 31.278 1.00 66.76 250 A 1 ATOM 2053 N NE2 . GLN A 0 250 . -24.310 2.357 31.620 1.00 66.76 250 A 1 ATOM 2054 O OE1 . GLN A 0 250 . -26.011 3.144 30.523 1.00 66.76 250 A 1 ATOM 2055 N N . ILE A 0 251 . -30.999 0.503 31.498 1.00 62.36 251 A 1 ATOM 2056 C CA . ILE A 0 251 . -32.442 0.758 31.650 1.00 62.36 251 A 1 ATOM 2057 C C . ILE A 0 251 . -33.091 -0.323 32.535 1.00 62.36 251 A 1 ATOM 2058 C CB . ILE A 0 251 . -33.120 0.870 30.262 1.00 62.36 251 A 1 ATOM 2059 O O . ILE A 0 251 . -33.810 -0.010 33.483 1.00 62.36 251 A 1 ATOM 2060 C CG1 . ILE A 0 251 . -32.586 2.100 29.490 1.00 62.36 251 A 1 ATOM 2061 C CG2 . ILE A 0 251 . -34.651 0.972 30.398 1.00 62.36 251 A 1 ATOM 2062 C CD1 . ILE A 0 251 . -32.900 2.069 27.988 1.00 62.36 251 A 1 ATOM 2063 N N . ASN A 0 252 . -32.788 -1.600 32.298 1.00 57.21 252 A 1 ATOM 2064 C CA . ASN A 0 252 . -33.357 -2.707 33.068 1.00 57.21 252 A 1 ATOM 2065 C C . ASN A 0 252 . -32.908 -2.710 34.536 1.00 57.21 252 A 1 ATOM 2066 C CB . ASN A 0 252 . -33.000 -4.032 32.381 1.00 57.21 252 A 1 ATOM 2067 O O . ASN A 0 252 . -33.727 -2.989 35.406 1.00 57.21 252 A 1 ATOM 2068 C CG . ASN A 0 252 . -33.771 -4.277 31.096 1.00 57.21 252 A 1 ATOM 2069 N ND2 . ASN A 0 252 . -33.335 -5.228 30.305 1.00 57.21 252 A 1 ATOM 2070 O OD1 . ASN A 0 252 . -34.785 -3.669 30.798 1.00 57.21 252 A 1 ATOM 2071 N N . ILE A 0 253 . -31.650 -2.366 34.835 1.00 57.20 253 A 1 ATOM 2072 C CA . ILE A 0 253 . -31.159 -2.233 36.218 1.00 57.20 253 A 1 ATOM 2073 C C . ILE A 0 253 . -31.868 -1.072 36.926 1.00 57.20 253 A 1 ATOM 2074 C CB . ILE A 0 253 . -29.620 -2.083 36.239 1.00 57.20 253 A 1 ATOM 2075 O O . ILE A 0 253 . -32.287 -1.232 38.070 1.00 57.20 253 A 1 ATOM 2076 C CG1 . ILE A 0 253 . -28.950 -3.413 35.819 1.00 57.20 253 A 1 ATOM 2077 C CG2 . ILE A 0 253 . -29.108 -1.670 37.635 1.00 57.20 253 A 1 ATOM 2078 C CD1 . ILE A 0 253 . -27.473 -3.260 35.430 1.00 57.20 253 A 1 ATOM 2079 N N . THR A 0 254 . -32.085 0.064 36.248 1.00 55.11 254 A 1 ATOM 2080 C CA . THR A 0 254 . -32.857 1.178 36.833 1.00 55.11 254 A 1 ATOM 2081 C C . THR A 0 254 . -34.318 0.823 37.124 1.00 55.11 254 A 1 ATOM 2082 C CB . THR A 0 254 . -32.792 2.463 35.990 1.00 55.11 254 A 1 ATOM 2083 O O . THR A 0 254 . -34.903 1.391 38.039 1.00 55.11 254 A 1 ATOM 2084 C CG2 . THR A 0 254 . -31.399 3.086 36.034 1.00 55.11 254 A 1 ATOM 2085 O OG1 . THR A 0 254 . -33.111 2.288 34.630 1.00 55.11 254 A 1 ATOM 2086 N N . VAL A 0 255 . -34.896 -0.140 36.397 1.00 56.61 255 A 1 ATOM 2087 C CA . VAL A 0 255 . -36.283 -0.605 36.583 1.00 56.61 255 A 1 ATOM 2088 C C . VAL A 0 255 . -36.382 -1.782 37.568 1.00 56.61 255 A 1 ATOM 2089 C CB . VAL A 0 255 . -36.889 -0.947 35.203 1.00 56.61 255 A 1 ATOM 2090 O O . VAL A 0 255 . -37.414 -1.961 38.209 1.00 56.61 255 A 1 ATOM 2091 C CG1 . VAL A 0 255 . -38.286 -1.579 35.276 1.00 56.61 255 A 1 ATOM 2092 C CG2 . VAL A 0 255 . -37.024 0.316 34.340 1.00 56.61 255 A 1 ATOM 2093 N N . LYS A 0 256 . -35.329 -2.598 37.711 1.00 43.62 256 A 1 ATOM 2094 C CA . LYS A 0 256 . -35.392 -3.923 38.347 1.00 43.62 256 A 1 ATOM 2095 C C . LYS A 0 256 . -34.346 -4.086 39.456 1.00 43.62 256 A 1 ATOM 2096 C CB . LYS A 0 256 . -35.329 -4.996 37.238 1.00 43.62 256 A 1 ATOM 2097 O O . LYS A 0 256 . -33.498 -4.970 39.401 1.00 43.62 256 A 1 ATOM 2098 C CG . LYS A 0 256 . -36.101 -6.273 37.596 1.00 43.62 256 A 1 ATOM 2099 C CD . LYS A 0 256 . -35.981 -7.302 36.462 1.00 43.62 256 A 1 ATOM 2100 C CE . LYS A 0 256 . -36.927 -8.480 36.712 1.00 43.62 256 A 1 ATOM 2101 N NZ . LYS A 0 256 . -36.711 -9.570 35.729 1.00 43.62 256 A 1 ATOM 2102 N N . TYR A 0 257 . -34.472 -3.295 40.524 1.00 44.99 257 A 1 ATOM 2103 C CA . TYR A 0 257 . -33.775 -3.543 41.801 1.00 44.99 257 A 1 ATOM 2104 C C . TYR A 0 257 . -34.273 -4.808 42.547 1.00 44.99 257 A 1 ATOM 2105 C CB . TYR A 0 257 . -33.790 -2.275 42.681 1.00 44.99 257 A 1 ATOM 2106 O O . TYR A 0 257 . -33.820 -5.097 43.651 1.00 44.99 257 A 1 ATOM 2107 C CG . TYR A 0 257 . -32.478 -1.508 42.661 1.00 44.99 257 A 1 ATOM 2108 C CD1 . TYR A 0 257 . -31.439 -1.876 43.540 1.00 44.99 257 A 1 ATOM 2109 C CD2 . TYR A 0 257 . -32.286 -0.442 41.760 1.00 44.99 257 A 1 ATOM 2110 C CE1 . TYR A 0 257 . -30.215 -1.177 43.528 1.00 44.99 257 A 1 ATOM 2111 C CE2 . TYR A 0 257 . -31.065 0.261 41.746 1.00 44.99 257 A 1 ATOM 2112 O OH . TYR A 0 257 . -28.851 0.577 42.611 1.00 44.99 257 A 1 ATOM 2113 C CZ . TYR A 0 257 . -30.029 -0.103 42.630 1.00 44.99 257 A 1 ATOM 2114 N N . SER A 0 258 . -35.162 -5.614 41.950 1.00 44.32 258 A 1 ATOM 2115 C CA . SER A 0 258 . -35.698 -6.855 42.522 1.00 44.32 258 A 1 ATOM 2116 C C . SER A 0 258 . -35.467 -8.074 41.609 1.00 44.32 258 A 1 ATOM 2117 C CB . SER A 0 258 . -37.182 -6.659 42.867 1.00 44.32 258 A 1 ATOM 2118 O O . SER A 0 258 . -36.362 -8.536 40.908 1.00 44.32 258 A 1 ATOM 2119 O OG . SER A 0 258 . -37.928 -6.318 41.712 1.00 44.32 258 A 1 ATOM 2120 N N . SER A 0 259 . -34.241 -8.602 41.548 1.00 41.64 259 A 1 ATOM 2121 C CA . SER A 0 259 . -33.939 -10.048 41.375 1.00 41.64 259 A 1 ATOM 2122 C C . SER A 0 259 . -32.433 -10.255 41.180 1.00 41.64 259 A 1 ATOM 2123 C CB . SER A 0 259 . -34.711 -10.779 40.253 1.00 41.64 259 A 1 ATOM 2124 O O . SER A 0 259 . -31.881 -10.105 40.097 1.00 41.64 259 A 1 ATOM 2125 O OG . SER A 0 259 . -34.909 -9.985 39.105 1.00 41.64 259 A 1 ATOM 2126 N N . ILE A 0 260 . -31.766 -10.607 42.276 1.00 45.86 260 A 1 ATOM 2127 C CA . ILE A 0 260 . -30.309 -10.599 42.478 1.00 45.86 260 A 1 ATOM 2128 C C . ILE A 0 260 . -29.542 -11.784 41.836 1.00 45.86 260 A 1 ATOM 2129 C CB . ILE A 0 260 . -30.092 -10.364 44.010 1.00 45.86 260 A 1 ATOM 2130 O O . ILE A 0 260 . -28.341 -11.896 42.034 1.00 45.86 260 A 1 ATOM 2131 C CG1 . ILE A 0 260 . -30.181 -8.839 44.269 1.00 45.86 260 A 1 ATOM 2132 C CG2 . ILE A 0 260 . -28.816 -10.921 44.661 1.00 45.86 260 A 1 ATOM 2133 C CD1 . ILE A 0 260 . -30.406 -8.448 45.734 1.00 45.86 260 A 1 ATOM 2134 N N . TRP A 0 261 . -30.142 -12.661 41.021 1.00 39.44 261 A 1 ATOM 2135 C CA . TRP A 0 261 . -29.545 -14.001 40.807 1.00 39.44 261 A 1 ATOM 2136 C C . TRP A 0 261 . -29.152 -14.442 39.382 1.00 39.44 261 A 1 ATOM 2137 C CB . TRP A 0 261 . -30.352 -15.032 41.611 1.00 39.44 261 A 1 ATOM 2138 O O . TRP A 0 261 . -28.797 -15.602 39.216 1.00 39.44 261 A 1 ATOM 2139 C CG . TRP A 0 261 . -30.000 -15.034 43.072 1.00 39.44 261 A 1 ATOM 2140 C CD1 . TRP A 0 261 . -30.364 -14.105 43.986 1.00 39.44 261 A 1 ATOM 2141 C CD2 . TRP A 0 261 . -29.188 -16.005 43.803 1.00 39.44 261 A 1 ATOM 2142 C CE2 . TRP A 0 261 . -29.088 -15.581 45.163 1.00 39.44 261 A 1 ATOM 2143 C CE3 . TRP A 0 261 . -28.543 -17.213 43.461 1.00 39.44 261 A 1 ATOM 2144 N NE1 . TRP A 0 261 . -29.809 -14.410 45.213 1.00 39.44 261 A 1 ATOM 2145 C CH2 . TRP A 0 261 . -27.771 -17.516 45.762 1.00 39.44 261 A 1 ATOM 2146 C CZ2 . TRP A 0 261 . -28.390 -16.311 46.134 1.00 39.44 261 A 1 ATOM 2147 C CZ3 . TRP A 0 261 . -27.848 -17.962 44.430 1.00 39.44 261 A 1 ATOM 2148 N N . PHE A 0 262 . -29.097 -13.568 38.364 1.00 40.14 262 A 1 ATOM 2149 C CA . PHE A 0 262 . -28.669 -13.999 37.007 1.00 40.14 262 A 1 ATOM 2150 C C . PHE A 0 262 . -27.430 -13.310 36.394 1.00 40.14 262 A 1 ATOM 2151 C CB . PHE A 0 262 . -29.885 -14.048 36.062 1.00 40.14 262 A 1 ATOM 2152 O O . PHE A 0 262 . -27.054 -13.639 35.275 1.00 40.14 262 A 1 ATOM 2153 C CG . PHE A 0 262 . -30.705 -15.320 36.214 1.00 40.14 262 A 1 ATOM 2154 C CD1 . PHE A 0 262 . -30.199 -16.540 35.722 1.00 40.14 262 A 1 ATOM 2155 C CD2 . PHE A 0 262 . -31.957 -15.298 36.859 1.00 40.14 262 A 1 ATOM 2156 C CE1 . PHE A 0 262 . -30.936 -17.728 35.874 1.00 40.14 262 A 1 ATOM 2157 C CE2 . PHE A 0 262 . -32.696 -16.487 37.007 1.00 40.14 262 A 1 ATOM 2158 C CZ . PHE A 0 262 . -32.185 -17.701 36.515 1.00 40.14 262 A 1 ATOM 2159 N N . SER A 0 263 . -26.728 -12.408 37.090 1.00 44.97 263 A 1 ATOM 2160 C CA . SER A 0 263 . -25.716 -11.529 36.455 1.00 44.97 263 A 1 ATOM 2161 C C . SER A 0 263 . -24.237 -11.858 36.758 1.00 44.97 263 A 1 ATOM 2162 C CB . SER A 0 263 . -26.061 -10.063 36.752 1.00 44.97 263 A 1 ATOM 2163 O O . SER A 0 263 . -23.441 -10.937 36.930 1.00 44.97 263 A 1 ATOM 2164 O OG . SER A 0 263 . -25.210 -9.186 36.045 1.00 44.97 263 A 1 ATOM 2165 N N . HIS A 0 264 . -23.831 -13.128 36.865 1.00 41.45 264 A 1 ATOM 2166 C CA . HIS A 0 264 . -22.431 -13.465 37.210 1.00 41.45 264 A 1 ATOM 2167 C C . HIS A 0 264 . -21.538 -13.967 36.066 1.00 41.45 264 A 1 ATOM 2168 C CB . HIS A 0 264 . -22.373 -14.349 38.465 1.00 41.45 264 A 1 ATOM 2169 O O . HIS A 0 264 . -20.337 -14.097 36.277 1.00 41.45 264 A 1 ATOM 2170 C CG . HIS A 0 264 . -22.220 -13.505 39.705 1.00 41.45 264 A 1 ATOM 2171 C CD2 . HIS A 0 264 . -21.091 -13.371 40.467 1.00 41.45 264 A 1 ATOM 2172 N ND1 . HIS A 0 264 . -23.152 -12.627 40.209 1.00 41.45 264 A 1 ATOM 2173 C CE1 . HIS A 0 264 . -22.603 -11.988 41.254 1.00 41.45 264 A 1 ATOM 2174 N NE2 . HIS A 0 264 . -21.343 -12.402 41.443 1.00 41.45 264 A 1 ATOM 2175 N N . ASN A 0 265 . -22.047 -14.172 34.849 1.00 42.91 265 A 1 ATOM 2176 C CA . ASN A 0 265 . -21.226 -14.720 33.767 1.00 42.91 265 A 1 ATOM 2177 C C . ASN A 0 265 . -21.072 -13.716 32.619 1.00 42.91 265 A 1 ATOM 2178 C CB . ASN A 0 265 . -21.768 -16.106 33.381 1.00 42.91 265 A 1 ATOM 2179 O O . ASN A 0 265 . -22.006 -13.455 31.871 1.00 42.91 265 A 1 ATOM 2180 C CG . ASN A 0 265 . -21.501 -17.142 34.469 1.00 42.91 265 A 1 ATOM 2181 N ND2 . ASN A 0 265 . -22.303 -18.175 34.554 1.00 42.91 265 A 1 ATOM 2182 O OD1 . ASN A 0 265 . -20.569 -17.051 35.247 1.00 42.91 265 A 1 ATOM 2183 N N . THR A 0 266 . -19.849 -13.191 32.488 1.00 48.45 266 A 1 ATOM 2184 C CA . THR A 0 266 . -19.336 -12.232 31.488 1.00 48.45 266 A 1 ATOM 2185 C C . THR A 0 266 . -19.701 -10.760 31.720 1.00 48.45 266 A 1 ATOM 2186 C CB . THR A 0 266 . -19.507 -12.698 30.027 1.00 48.45 266 A 1 ATOM 2187 O O . THR A 0 266 . -20.572 -10.181 31.081 1.00 48.45 266 A 1 ATOM 2188 C CG2 . THR A 0 266 . -18.904 -14.086 29.800 1.00 48.45 266 A 1 ATOM 2189 O OG1 . THR A 0 266 . -20.840 -12.763 29.597 1.00 48.45 266 A 1 ATOM 2190 N N . TYR A 0 267 . -18.954 -10.106 32.615 1.00 50.48 267 A 1 ATOM 2191 C CA . TYR A 0 267 . -18.883 -8.646 32.661 1.00 50.48 267 A 1 ATOM 2192 C C . TYR A 0 267 . -18.324 -8.129 31.328 1.00 50.48 267 A 1 ATOM 2193 C CB . TYR A 0 267 . -17.996 -8.189 33.834 1.00 50.48 267 A 1 ATOM 2194 O O . TYR A 0 267 . -17.112 -8.123 31.111 1.00 50.48 267 A 1 ATOM 2195 C CG . TYR A 0 267 . -18.583 -8.442 35.210 1.00 50.48 267 A 1 ATOM 2196 C CD1 . TYR A 0 267 . -19.421 -7.476 35.803 1.00 50.48 267 A 1 ATOM 2197 C CD2 . TYR A 0 267 . -18.294 -9.637 35.898 1.00 50.48 267 A 1 ATOM 2198 C CE1 . TYR A 0 267 . -19.972 -7.709 37.078 1.00 50.48 267 A 1 ATOM 2199 C CE2 . TYR A 0 267 . -18.858 -9.880 37.167 1.00 50.48 267 A 1 ATOM 2200 O OH . TYR A 0 267 . -20.257 -9.137 38.979 1.00 50.48 267 A 1 ATOM 2201 C CZ . TYR A 0 267 . -19.701 -8.915 37.759 1.00 50.48 267 A 1 ATOM 2202 N N . LEU A 0 268 . -19.199 -7.692 30.420 1.00 57.38 268 A 1 ATOM 2203 C CA . LEU A 0 268 . -18.795 -6.834 29.309 1.00 57.38 268 A 1 ATOM 2204 C C . LEU A 0 268 . -18.130 -5.583 29.919 1.00 57.38 268 A 1 ATOM 2205 C CB . LEU A 0 268 . -20.020 -6.456 28.453 1.00 57.38 268 A 1 ATOM 2206 O O . LEU A 0 268 . -18.752 -4.941 30.771 1.00 57.38 268 A 1 ATOM 2207 C CG . LEU A 0 268 . -20.243 -7.351 27.218 1.00 57.38 268 A 1 ATOM 2208 C CD1 . LEU A 0 268 . -20.584 -8.796 27.559 1.00 57.38 268 A 1 ATOM 2209 C CD2 . LEU A 0 268 . -21.408 -6.807 26.392 1.00 57.38 268 A 1 ATOM 2210 N N . PRO A 0 269 . -16.888 -5.224 29.543 1.00 60.68 269 A 1 ATOM 2211 C CA . PRO A 0 269 . -16.176 -4.104 30.150 1.00 60.68 269 A 1 ATOM 2212 C C . PRO A 0 269 . -16.890 -2.772 29.867 1.00 60.68 269 A 1 ATOM 2213 C CB . PRO A 0 269 . -14.743 -4.181 29.605 1.00 60.68 269 A 1 ATOM 2214 O O . PRO A 0 269 . -16.651 -2.094 28.871 1.00 60.68 269 A 1 ATOM 2215 C CG . PRO A 0 269 . -14.872 -4.980 28.309 1.00 60.68 269 A 1 ATOM 2216 C CD . PRO A 0 269 . -16.040 -5.920 28.587 1.00 60.68 269 A 1 ATOM 2217 N N . SER A 0 270 . -17.751 -2.346 30.789 1.00 71.27 270 A 1 ATOM 2218 C CA . SER A 0 270 . -18.615 -1.168 30.650 1.00 71.27 270 A 1 ATOM 2219 C C . SER A 0 270 . -17.924 0.152 31.010 1.00 71.27 270 A 1 ATOM 2220 C CB . SER A 0 270 . -19.890 -1.381 31.468 1.00 71.27 270 A 1 ATOM 2221 O O . SER A 0 270 . -18.586 1.161 31.272 1.00 71.27 270 A 1 ATOM 2222 O OG . SER A 0 270 . -19.566 -1.474 32.841 1.00 71.27 270 A 1 ATOM 2223 N N . ASN A 0 271 . -16.589 0.172 31.052 1.00 81.03 271 A 1 ATOM 2224 C CA . ASN A 0 271 . -15.850 1.383 31.374 1.00 81.03 271 A 1 ATOM 2225 C C . ASN A 0 271 . -16.024 2.413 30.243 1.00 81.03 271 A 1 ATOM 2226 C CB . ASN A 0 271 . -14.392 1.031 31.696 1.00 81.03 271 A 1 ATOM 2227 O O . ASN A 0 271 . -15.585 2.213 29.106 1.00 81.03 271 A 1 ATOM 2228 C CG . ASN A 0 271 . -13.562 2.242 32.105 1.00 81.03 271 A 1 ATOM 2229 N ND2 . ASN A 0 271 . -12.503 2.042 32.850 1.00 81.03 271 A 1 ATOM 2230 O OD1 . ASN A 0 271 . -13.857 3.380 31.771 1.00 81.03 271 A 1 ATOM 2231 N N . LYS A 0 272 . -16.654 3.546 30.586 1.00 85.89 272 A 1 ATOM 2232 C CA . LYS A 0 272 . -16.973 4.641 29.660 1.00 85.89 272 A 1 ATOM 2233 C C . LYS A 0 272 . -15.749 5.136 28.887 1.00 85.89 272 A 1 ATOM 2234 C CB . LYS A 0 272 . -17.620 5.812 30.423 1.00 85.89 272 A 1 ATOM 2235 O O . LYS A 0 272 . -15.893 5.461 27.712 1.00 85.89 272 A 1 ATOM 2236 C CG . LYS A 0 272 . -19.028 5.492 30.953 1.00 85.89 272 A 1 ATOM 2237 C CD . LYS A 0 272 . -19.664 6.727 31.616 1.00 85.89 272 A 1 ATOM 2238 C CE . LYS A 0 272 . -21.082 6.411 32.114 1.00 85.89 272 A 1 ATOM 2239 N NZ . LYS A 0 272 . -21.721 7.579 32.780 1.00 85.89 272 A 1 ATOM 2240 N N . PHE A 0 273 . -14.567 5.165 29.506 1.00 84.94 273 A 1 ATOM 2241 C CA . PHE A 0 273 . -13.332 5.596 28.847 1.00 84.94 273 A 1 ATOM 2242 C C . PHE A 0 273 . -13.004 4.720 27.630 1.00 84.94 273 A 1 ATOM 2243 C CB . PHE A 0 273 . -12.184 5.588 29.865 1.00 84.94 273 A 1 ATOM 2244 O O . PHE A 0 273 . -12.873 5.233 26.520 1.00 84.94 273 A 1 ATOM 2245 C CG . PHE A 0 273 . -10.834 5.867 29.241 1.00 84.94 273 A 1 ATOM 2246 C CD1 . PHE A 0 273 . -9.950 4.803 28.969 1.00 84.94 273 A 1 ATOM 2247 C CD2 . PHE A 0 273 . -10.476 7.182 28.892 1.00 84.94 273 A 1 ATOM 2248 C CE1 . PHE A 0 273 . -8.714 5.057 28.351 1.00 84.94 273 A 1 ATOM 2249 C CE2 . PHE A 0 273 . -9.238 7.434 28.276 1.00 84.94 273 A 1 ATOM 2250 C CZ . PHE A 0 273 . -8.358 6.372 28.005 1.00 84.94 273 A 1 ATOM 2251 N N . PHE A 0 274 . -12.957 3.395 27.809 1.00 86.30 274 A 1 ATOM 2252 C CA . PHE A 0 274 . -12.652 2.459 26.723 1.00 86.30 274 A 1 ATOM 2253 C C . PHE A 0 274 . -13.731 2.458 25.640 1.00 86.30 274 A 1 ATOM 2254 C CB . PHE A 0 274 . -12.447 1.049 27.285 1.00 86.30 274 A 1 ATOM 2255 O O . PHE A 0 274 . -13.409 2.416 24.457 1.00 86.30 274 A 1 ATOM 2256 C CG . PHE A 0 274 . -11.151 0.894 28.052 1.00 86.30 274 A 1 ATOM 2257 C CD1 . PHE A 0 274 . -9.925 0.894 27.362 1.00 86.30 274 A 1 ATOM 2258 C CD2 . PHE A 0 274 . -11.158 0.750 29.450 1.00 86.30 274 A 1 ATOM 2259 C CE1 . PHE A 0 274 . -8.719 0.753 28.070 1.00 86.30 274 A 1 ATOM 2260 C CE2 . PHE A 0 274 . -9.956 0.602 30.159 1.00 86.30 274 A 1 ATOM 2261 C CZ . PHE A 0 274 . -8.734 0.604 29.467 1.00 86.30 274 A 1 ATOM 2262 N N . ILE A 0 275 . -15.005 2.591 26.020 1.00 88.88 275 A 1 ATOM 2263 C CA . ILE A 0 275 . -16.104 2.725 25.055 1.00 88.88 275 A 1 ATOM 2264 C C . ILE A 0 275 . -15.888 3.935 24.137 1.00 88.88 275 A 1 ATOM 2265 C CB . ILE A 0 275 . -17.459 2.795 25.795 1.00 88.88 275 A 1 ATOM 2266 O O . ILE A 0 275 . -16.044 3.815 22.921 1.00 88.88 275 A 1 ATOM 2267 C CG1 . ILE A 0 275 . -17.783 1.410 26.397 1.00 88.88 275 A 1 ATOM 2268 C CG2 . ILE A 0 275 . -18.576 3.271 24.845 1.00 88.88 275 A 1 ATOM 2269 C CD1 . ILE A 0 275 . -19.008 1.388 27.319 1.00 88.88 275 A 1 ATOM 2270 N N . GLN A 0 276 . -15.526 5.094 24.694 1.00 88.65 276 A 1 ATOM 2271 C CA . GLN A 0 276 . -15.266 6.291 23.889 1.00 88.65 276 A 1 ATOM 2272 C C . GLN A 0 276 . -13.999 6.148 23.046 1.00 88.65 276 A 1 ATOM 2273 C CB . GLN A 0 276 . -15.183 7.539 24.781 1.00 88.65 276 A 1 ATOM 2274 O O . GLN A 0 276 . -13.999 6.518 21.873 1.00 88.65 276 A 1 ATOM 2275 C CG . GLN A 0 276 . -16.496 7.885 25.502 1.00 88.65 276 A 1 ATOM 2276 C CD . GLN A 0 276 . -17.672 8.241 24.596 1.00 88.65 276 A 1 ATOM 2277 N NE2 . GLN A 0 276 . -18.807 8.573 25.167 1.00 88.65 276 A 1 ATOM 2278 O OE1 . GLN A 0 276 . -17.643 8.209 23.378 1.00 88.65 276 A 1 ATOM 2279 N N . LEU A 0 277 . -12.949 5.548 23.606 1.00 86.29 277 A 1 ATOM 2280 C CA . LEU A 0 277 . -11.708 5.274 22.889 1.00 86.29 277 A 1 ATOM 2281 C C . LEU A 0 277 . -11.949 4.378 21.660 1.00 86.29 277 A 1 ATOM 2282 C CB . LEU A 0 277 . -10.724 4.653 23.892 1.00 86.29 277 A 1 ATOM 2283 O O . LEU A 0 277 . -11.509 4.700 20.557 1.00 86.29 277 A 1 ATOM 2284 C CG . LEU A 0 277 . -9.322 4.402 23.324 1.00 86.29 277 A 1 ATOM 2285 C CD1 . LEU A 0 277 . -8.617 5.694 22.911 1.00 86.29 277 A 1 ATOM 2286 C CD2 . LEU A 0 277 . -8.478 3.698 24.387 1.00 86.29 277 A 1 ATOM 2287 N N . TYR A 0 278 . -12.715 3.296 21.815 1.00 91.24 278 A 1 ATOM 2288 C CA . TYR A 0 278 . -13.064 2.392 20.720 1.00 91.24 278 A 1 ATOM 2289 C C . TYR A 0 278 . -14.002 3.031 19.693 1.00 91.24 278 A 1 ATOM 2290 C CB . TYR A 0 278 . -13.651 1.098 21.288 1.00 91.24 278 A 1 ATOM 2291 O O . TYR A 0 278 . -13.783 2.855 18.497 1.00 91.24 278 A 1 ATOM 2292 C CG . TYR A 0 278 . -12.700 0.259 22.133 1.00 91.24 278 A 1 ATOM 2293 C CD1 . TYR A 0 278 . -11.317 0.200 21.847 1.00 91.24 278 A 1 ATOM 2294 C CD2 . TYR A 0 278 . -13.213 -0.490 23.210 1.00 91.24 278 A 1 ATOM 2295 C CE1 . TYR A 0 278 . -10.456 -0.570 22.648 1.00 91.24 278 A 1 ATOM 2296 C CE2 . TYR A 0 278 . -12.353 -1.265 24.013 1.00 91.24 278 A 1 ATOM 2297 O OH . TYR A 0 278 . -10.134 -2.003 24.544 1.00 91.24 278 A 1 ATOM 2298 C CZ . TYR A 0 278 . -10.972 -1.294 23.742 1.00 91.24 278 A 1 ATOM 2299 N N . LYS A 0 279 . -14.975 3.855 20.110 1.00 91.23 279 A 1 ATOM 2300 C CA . LYS A 0 279 . -15.745 4.697 19.172 1.00 91.23 279 A 1 ATOM 2301 C C . LYS A 0 279 . -14.820 5.586 18.336 1.00 91.23 279 A 1 ATOM 2302 C CB . LYS A 0 279 . -16.754 5.571 19.929 1.00 91.23 279 A 1 ATOM 2303 O O . LYS A 0 279 . -14.972 5.647 17.117 1.00 91.23 279 A 1 ATOM 2304 C CG . LYS A 0 279 . -17.983 4.786 20.395 1.00 91.23 279 A 1 ATOM 2305 C CD . LYS A 0 279 . -18.874 5.678 21.260 1.00 91.23 279 A 1 ATOM 2306 C CE . LYS A 0 279 . -20.111 4.905 21.713 1.00 91.23 279 A 1 ATOM 2307 N NZ . LYS A 0 279 . -21.007 5.769 22.517 1.00 91.23 279 A 1 ATOM 2308 N N . GLY A 0 280 . -13.827 6.208 18.973 1.00 90.25 280 A 1 ATOM 2309 C CA . GLY A 0 280 . -12.789 6.986 18.297 1.00 90.25 280 A 1 ATOM 2310 C C . GLY A 0 280 . -12.002 6.170 17.266 1.00 90.25 280 A 1 ATOM 2311 O O . GLY A 0 280 . -11.703 6.683 16.191 1.00 90.25 280 A 1 ATOM 2312 N N . CYS A 0 281 . -11.742 4.885 17.531 1.00 91.56 281 A 1 ATOM 2313 C CA . CYS A 0 281 . -11.055 3.998 16.585 1.00 91.56 281 A 1 ATOM 2314 C C . CYS A 0 281 . -11.823 3.826 15.282 1.00 91.56 281 A 1 ATOM 2315 C CB . CYS A 0 281 . -10.838 2.605 17.177 1.00 91.56 281 A 1 ATOM 2316 O O . CYS A 0 281 . -11.215 3.924 14.218 1.00 91.56 281 A 1 ATOM 2317 S SG . CYS A 0 281 . -9.842 2.743 18.655 1.00 91.56 281 A 1 ATOM 2318 N N . PHE A 0 282 . -13.136 3.590 15.370 1.00 95.52 282 A 1 ATOM 2319 C CA . PHE A 0 282 . -14.005 3.438 14.203 1.00 95.52 282 A 1 ATOM 2320 C C . PHE A 0 282 . -14.134 4.744 13.417 1.00 95.52 282 A 1 ATOM 2321 C CB . PHE A 0 282 . -15.388 2.940 14.643 1.00 95.52 282 A 1 ATOM 2322 O O . PHE A 0 282 . -14.071 4.723 12.190 1.00 95.52 282 A 1 ATOM 2323 C CG . PHE A 0 282 . -15.407 1.492 15.081 1.00 95.52 282 A 1 ATOM 2324 C CD1 . PHE A 0 282 . -15.360 0.472 14.114 1.00 95.52 282 A 1 ATOM 2325 C CD2 . PHE A 0 282 . -15.500 1.153 16.443 1.00 95.52 282 A 1 ATOM 2326 C CE1 . PHE A 0 282 . -15.407 -0.873 14.511 1.00 95.52 282 A 1 ATOM 2327 C CE2 . PHE A 0 282 . -15.524 -0.194 16.839 1.00 95.52 282 A 1 ATOM 2328 C CZ . PHE A 0 282 . -15.499 -1.210 15.870 1.00 95.52 282 A 1 ATOM 2329 N N . ILE A 0 283 . -14.247 5.887 14.105 1.00 93.70 283 A 1 ATOM 2330 C CA . ILE A 0 283 . -14.267 7.209 13.458 1.00 93.70 283 A 1 ATOM 2331 C C . ILE A 0 283 . -12.951 7.453 12.713 1.00 93.70 283 A 1 ATOM 2332 C CB . ILE A 0 283 . -14.549 8.321 14.494 1.00 93.70 283 A 1 ATOM 2333 O O . ILE A 0 283 . -12.961 7.839 11.545 1.00 93.70 283 A 1 ATOM 2334 C CG1 . ILE A 0 283 . -15.978 8.171 15.066 1.00 93.70 283 A 1 ATOM 2335 C CG2 . ILE A 0 283 . -14.380 9.719 13.863 1.00 93.70 283 A 1 ATOM 2336 C CD1 . ILE A 0 283 . -16.238 9.029 16.311 1.00 93.70 283 A 1 ATOM 2337 N N . PHE A 0 284 . -11.813 7.176 13.353 1.00 91.95 284 A 1 ATOM 2338 C CA . PHE A 0 284 . -10.513 7.300 12.705 1.00 91.95 284 A 1 ATOM 2339 C C . PHE A 0 284 . -10.373 6.330 11.523 1.00 91.95 284 A 1 ATOM 2340 C CB . PHE A 0 284 . -9.400 7.118 13.739 1.00 91.95 284 A 1 ATOM 2341 O O . PHE A 0 284 . -9.912 6.751 10.465 1.00 91.95 284 A 1 ATOM 2342 C CG . PHE A 0 284 . -8.013 7.291 13.150 1.00 91.95 284 A 1 ATOM 2343 C CD1 . PHE A 0 284 . -7.300 6.169 12.706 1.00 91.95 284 A 1 ATOM 2344 C CD2 . PHE A 0 284 . -7.445 8.569 13.005 1.00 91.95 284 A 1 ATOM 2345 C CE1 . PHE A 0 284 . -6.004 6.294 12.184 1.00 91.95 284 A 1 ATOM 2346 C CE2 . PHE A 0 284 . -6.159 8.706 12.449 1.00 91.95 284 A 1 ATOM 2347 C CZ . PHE A 0 284 . -5.431 7.569 12.055 1.00 91.95 284 A 1 ATOM 2348 N N . SER A 0 285 . -10.835 5.074 11.639 1.00 96.45 285 A 1 ATOM 2349 C CA . SER A 0 285 . -10.873 4.130 10.509 1.00 96.45 285 A 1 ATOM 2350 C C . SER A 0 285 . -11.680 4.683 9.337 1.00 96.45 285 A 1 ATOM 2351 C CB . SER A 0 285 . -11.533 2.792 10.864 1.00 96.45 285 A 1 ATOM 2352 O O . SER A 0 285 . -11.235 4.584 8.198 1.00 96.45 285 A 1 ATOM 2353 O OG . SER A 0 285 . -10.891 2.071 11.881 1.00 96.45 285 A 1 ATOM 2354 N N . ALA A 0 286 . -12.842 5.289 9.594 1.00 95.99 286 A 1 ATOM 2355 C CA . ALA A 0 286 . -13.714 5.818 8.547 1.00 95.99 286 A 1 ATOM 2356 C C . ALA A 0 286 . -13.041 6.923 7.711 1.00 95.99 286 A 1 ATOM 2357 C CB . ALA A 0 286 . -15.013 6.306 9.200 1.00 95.99 286 A 1 ATOM 2358 O O . ALA A 0 286 . -13.382 7.094 6.544 1.00 95.99 286 A 1 ATOM 2359 N N . ILE A 0 287 . -12.059 7.631 8.280 1.00 94.67 287 A 1 ATOM 2360 C CA . ILE A 0 287 . -11.260 8.654 7.589 1.00 94.67 287 A 1 ATOM 2361 C C . ILE A 0 287 . -9.986 8.046 6.985 1.00 94.67 287 A 1 ATOM 2362 C CB . ILE A 0 287 . -10.934 9.812 8.561 1.00 94.67 287 A 1 ATOM 2363 O O . ILE A 0 287 . -9.663 8.289 5.823 1.00 94.67 287 A 1 ATOM 2364 C CG1 . ILE A 0 287 . -12.231 10.464 9.098 1.00 94.67 287 A 1 ATOM 2365 C CG2 . ILE A 0 287 . -10.048 10.869 7.870 1.00 94.67 287 A 1 ATOM 2366 C CD1 . ILE A 0 287 . -12.001 11.468 10.234 1.00 94.67 287 A 1 ATOM 2367 N N . ALA A 0 288 . -9.251 7.247 7.760 1.00 93.96 288 A 1 ATOM 2368 C CA . ALA A 0 288 . -7.956 6.708 7.359 1.00 93.96 288 A 1 ATOM 2369 C C . ALA A 0 288 . -8.073 5.673 6.229 1.00 93.96 288 A 1 ATOM 2370 C CB . ALA A 0 288 . -7.275 6.119 8.600 1.00 93.96 288 A 1 ATOM 2371 O O . ALA A 0 288 . -7.244 5.658 5.321 1.00 93.96 288 A 1 ATOM 2372 N N . VAL A 0 289 . -9.104 4.822 6.246 1.00 97.24 289 A 1 ATOM 2373 C CA . VAL A 0 289 . -9.259 3.723 5.280 1.00 97.24 289 A 1 ATOM 2374 C C . VAL A 0 289 . -9.438 4.231 3.844 1.00 97.24 289 A 1 ATOM 2375 C CB . VAL A 0 289 . -10.358 2.737 5.725 1.00 97.24 289 A 1 ATOM 2376 O O . VAL A 0 289 . -8.687 3.766 2.985 1.00 97.24 289 A 1 ATOM 2377 C CG1 . VAL A 0 289 . -10.690 1.688 4.659 1.00 97.24 289 A 1 ATOM 2378 C CG2 . VAL A 0 289 . -9.891 2.002 6.985 1.00 97.24 289 A 1 ATOM 2379 N N . PRO A 0 290 . -10.316 5.212 3.545 1.00 97.67 290 A 1 ATOM 2380 C CA . PRO A 0 290 . -10.384 5.812 2.211 1.00 97.67 290 A 1 ATOM 2381 C C . PRO A 0 290 . -9.050 6.393 1.720 1.00 97.67 290 A 1 ATOM 2382 C CB . PRO A 0 290 . -11.455 6.901 2.307 1.00 97.67 290 A 1 ATOM 2383 O O . PRO A 0 290 . -8.708 6.226 0.551 1.00 97.67 290 A 1 ATOM 2384 C CG . PRO A 0 290 . -12.382 6.386 3.402 1.00 97.67 290 A 1 ATOM 2385 C CD . PRO A 0 290 . -11.417 5.704 4.367 1.00 97.67 290 A 1 ATOM 2386 N N . LEU A 0 291 . -8.265 7.025 2.602 1.00 96.12 291 A 1 ATOM 2387 C CA . LEU A 0 291 . -6.954 7.585 2.249 1.00 96.12 291 A 1 ATOM 2388 C C . LEU A 0 291 . -5.940 6.487 1.901 1.00 96.12 291 A 1 ATOM 2389 C CB . LEU A 0 291 . -6.428 8.458 3.403 1.00 96.12 291 A 1 ATOM 2390 O O . LEU A 0 291 . -5.231 6.592 0.898 1.00 96.12 291 A 1 ATOM 2391 C CG . LEU A 0 291 . -7.270 9.708 3.713 1.00 96.12 291 A 1 ATOM 2392 C CD1 . LEU A 0 291 . -6.716 10.395 4.961 1.00 96.12 291 A 1 ATOM 2393 C CD2 . LEU A 0 291 . -7.250 10.712 2.559 1.00 96.12 291 A 1 ATOM 2394 N N . VAL A 0 292 . -5.899 5.410 2.691 1.00 97.53 292 A 1 ATOM 2395 C CA . VAL A 0 292 . -5.043 4.246 2.415 1.00 97.53 292 A 1 ATOM 2396 C C . VAL A 0 292 . -5.469 3.556 1.117 1.00 97.53 292 A 1 ATOM 2397 C CB . VAL A 0 292 . -5.038 3.264 3.603 1.00 97.53 292 A 1 ATOM 2398 O O . VAL A 0 292 . -4.605 3.192 0.324 1.00 97.53 292 A 1 ATOM 2399 C CG1 . VAL A 0 292 . -4.235 1.988 3.316 1.00 97.53 292 A 1 ATOM 2400 C CG2 . VAL A 0 292 . -4.389 3.903 4.840 1.00 97.53 292 A 1 ATOM 2401 N N . ILE A 0 293 . -6.775 3.429 0.852 1.00 98.35 293 A 1 ATOM 2402 C CA . ILE A 0 293 . -7.301 2.871 -0.406 1.00 98.35 293 A 1 ATOM 2403 C C . ILE A 0 293 . -6.902 3.741 -1.601 1.00 98.35 293 A 1 ATOM 2404 C CB . ILE A 0 293 . -8.836 2.683 -0.331 1.00 98.35 293 A 1 ATOM 2405 O O . ILE A 0 293 . -6.456 3.204 -2.611 1.00 98.35 293 A 1 ATOM 2406 C CG1 . ILE A 0 293 . -9.177 1.530 0.636 1.00 98.35 293 A 1 ATOM 2407 C CG2 . ILE A 0 293 . -9.444 2.384 -1.718 1.00 98.35 293 A 1 ATOM 2408 C CD1 . ILE A 0 293 . -10.661 1.450 1.013 1.00 98.35 293 A 1 ATOM 2409 N N . ALA A 0 294 . -7.010 5.069 -1.502 1.00 97.75 294 A 1 ATOM 2410 C CA . ALA A 0 294 . -6.605 5.975 -2.576 1.00 97.75 294 A 1 ATOM 2411 C C . ALA A 0 294 . -5.104 5.852 -2.888 1.00 97.75 294 A 1 ATOM 2412 C CB . ALA A 0 294 . -6.987 7.405 -2.179 1.00 97.75 294 A 1 ATOM 2413 O O . ALA A 0 294 . -4.713 5.753 -4.053 1.00 97.75 294 A 1 ATOM 2414 N N . LEU A 0 295 . -4.265 5.778 -1.850 1.00 96.51 295 A 1 ATOM 2415 C CA . LEU A 0 295 . -2.832 5.534 -2.005 1.00 96.51 295 A 1 ATOM 2416 C C . LEU A 0 295 . -2.562 4.148 -2.614 1.00 96.51 295 A 1 ATOM 2417 C CB . LEU A 0 295 . -2.163 5.715 -0.632 1.00 96.51 295 A 1 ATOM 2418 O O . LEU A 0 295 . -1.762 4.018 -3.538 1.00 96.51 295 A 1 ATOM 2419 C CG . LEU A 0 295 . -0.632 5.566 -0.645 1.00 96.51 295 A 1 ATOM 2420 C CD1 . LEU A 0 295 . 0.050 6.573 -1.571 1.00 96.51 295 A 1 ATOM 2421 C CD2 . LEU A 0 295 . -0.099 5.781 0.771 1.00 96.51 295 A 1 ATOM 2422 N N . CYS A 0 296 . -3.267 3.115 -2.156 1.00 98.27 296 A 1 ATOM 2423 C CA . CYS A 0 296 . -3.173 1.766 -2.704 1.00 98.27 296 A 1 ATOM 2424 C C . CYS A 0 296 . -3.552 1.724 -4.193 1.00 98.27 296 A 1 ATOM 2425 C CB . CYS A 0 296 . -4.079 0.846 -1.881 1.00 98.27 296 A 1 ATOM 2426 O O . CYS A 0 296 . -2.834 1.124 -4.994 1.00 98.27 296 A 1 ATOM 2427 S SG . CYS A 0 296 . -3.801 -0.862 -2.405 1.00 98.27 296 A 1 ATOM 2428 N N . ALA A 0 297 . -4.631 2.402 -4.587 1.00 98.49 297 A 1 ATOM 2429 C CA . ALA A 0 297 . -5.072 2.507 -5.974 1.00 98.49 297 A 1 ATOM 2430 C C . ALA A 0 297 . -4.030 3.222 -6.845 1.00 98.49 297 A 1 ATOM 2431 C CB . ALA A 0 297 . -6.423 3.231 -6.003 1.00 98.49 297 A 1 ATOM 2432 O O . ALA A 0 297 . -3.727 2.765 -7.948 1.00 98.49 297 A 1 ATOM 2433 N N . TRP A 0 298 . -3.416 4.288 -6.325 1.00 98.31 298 A 1 ATOM 2434 C CA . TRP A 0 298 . -2.320 4.976 -7.001 1.00 98.31 298 A 1 ATOM 2435 C C . TRP A 0 298 . -1.117 4.054 -7.243 1.00 98.31 298 A 1 ATOM 2436 C CB . TRP A 0 298 . -1.917 6.211 -6.195 1.00 98.31 298 A 1 ATOM 2437 O O . TRP A 0 298 . -0.653 3.934 -8.376 1.00 98.31 298 A 1 ATOM 2438 C CG . TRP A 0 298 . -0.743 6.927 -6.774 1.00 98.31 298 A 1 ATOM 2439 C CD1 . TRP A 0 298 . 0.515 6.916 -6.279 1.00 98.31 298 A 1 ATOM 2440 C CD2 . TRP A 0 298 . -0.685 7.692 -8.013 1.00 98.31 298 A 1 ATOM 2441 C CE2 . TRP A 0 298 . 0.657 8.134 -8.204 1.00 98.31 298 A 1 ATOM 2442 C CE3 . TRP A 0 298 . -1.631 8.042 -9.002 1.00 98.31 298 A 1 ATOM 2443 N NE1 . TRP A 0 298 . 1.341 7.644 -7.110 1.00 98.31 298 A 1 ATOM 2444 C CH2 . TRP A 0 298 . 0.076 9.230 -10.283 1.00 98.31 298 A 1 ATOM 2445 C CZ2 . TRP A 0 298 . 1.043 8.891 -9.320 1.00 98.31 298 A 1 ATOM 2446 C CZ3 . TRP A 0 298 . -1.257 8.805 -10.124 1.00 98.31 298 A 1 ATOM 2447 N N . HIS A 0 299 . -0.647 3.331 -6.223 1.00 98.47 299 A 1 ATOM 2448 C CA . HIS A 0 299 . 0.456 2.382 -6.407 1.00 98.47 299 A 1 ATOM 2449 C C . HIS A 0 299 . 0.069 1.206 -7.310 1.00 98.47 299 A 1 ATOM 2450 C CB . HIS A 0 299 . 0.988 1.903 -5.052 1.00 98.47 299 A 1 ATOM 2451 O O . HIS A 0 299 . 0.880 0.773 -8.121 1.00 98.47 299 A 1 ATOM 2452 C CG . HIS A 0 299 . 1.866 2.943 -4.410 1.00 98.47 299 A 1 ATOM 2453 C CD2 . HIS A 0 299 . 1.483 3.888 -3.500 1.00 98.47 299 A 1 ATOM 2454 N ND1 . HIS A 0 299 . 3.186 3.193 -4.717 1.00 98.47 299 A 1 ATOM 2455 C CE1 . HIS A 0 299 . 3.571 4.282 -4.034 1.00 98.47 299 A 1 ATOM 2456 N NE2 . HIS A 0 299 . 2.565 4.740 -3.272 1.00 98.47 299 A 1 ATOM 2457 N N . THR A 0 300 . -1.179 0.737 -7.246 1.00 98.66 300 A 1 ATOM 2458 C CA . THR A 0 300 . -1.713 -0.288 -8.159 1.00 98.66 300 A 1 ATOM 2459 C C . THR A 0 300 . -1.609 0.176 -9.613 1.00 98.66 300 A 1 ATOM 2460 C CB . THR A 0 300 . -3.175 -0.616 -7.810 1.00 98.66 300 A 1 ATOM 2461 O O . THR A 0 300 . -1.179 -0.590 -10.477 1.00 98.66 300 A 1 ATOM 2462 C CG2 . THR A 0 300 . -3.817 -1.692 -8.683 1.00 98.66 300 A 1 ATOM 2463 O OG1 . THR A 0 300 . -3.239 -1.097 -6.485 1.00 98.66 300 A 1 ATOM 2464 N N . TYR A 0 301 . -1.943 1.439 -9.887 1.00 98.50 301 A 1 ATOM 2465 C CA . TYR A 0 301 . -1.791 2.036 -11.209 1.00 98.50 301 A 1 ATOM 2466 C C . TYR A 0 301 . -0.321 2.094 -11.654 1.00 98.50 301 A 1 ATOM 2467 C CB . TYR A 0 301 . -2.439 3.425 -11.205 1.00 98.50 301 A 1 ATOM 2468 O O . TYR A 0 301 . -0.010 1.685 -12.770 1.00 98.50 301 A 1 ATOM 2469 C CG . TYR A 0 301 . -2.199 4.188 -12.484 1.00 98.50 301 A 1 ATOM 2470 C CD1 . TYR A 0 301 . -1.199 5.175 -12.541 1.00 98.50 301 A 1 ATOM 2471 C CD2 . TYR A 0 301 . -2.946 3.865 -13.629 1.00 98.50 301 A 1 ATOM 2472 C CE1 . TYR A 0 301 . -0.954 5.845 -13.752 1.00 98.50 301 A 1 ATOM 2473 C CE2 . TYR A 0 301 . -2.700 4.526 -14.842 1.00 98.50 301 A 1 ATOM 2474 O OH . TYR A 0 301 . -1.488 6.122 -16.110 1.00 98.50 301 A 1 ATOM 2475 C CZ . TYR A 0 301 . -1.700 5.514 -14.910 1.00 98.50 301 A 1 ATOM 2476 N N . LEU A 0 302 . 0.590 2.544 -10.789 1.00 98.48 302 A 1 ATOM 2477 C CA . LEU A 0 302 . 2.023 2.612 -11.104 1.00 98.48 302 A 1 ATOM 2478 C C . LEU A 0 302 . 2.624 1.230 -11.402 1.00 98.48 302 A 1 ATOM 2479 C CB . LEU A 0 302 . 2.767 3.276 -9.936 1.00 98.48 302 A 1 ATOM 2480 O O . LEU A 0 302 . 3.248 1.040 -12.446 1.00 98.48 302 A 1 ATOM 2481 C CG . LEU A 0 302 . 2.450 4.760 -9.699 1.00 98.48 302 A 1 ATOM 2482 C CD1 . LEU A 0 302 . 3.268 5.230 -8.499 1.00 98.48 302 A 1 ATOM 2483 C CD2 . LEU A 0 302 . 2.807 5.629 -10.905 1.00 98.48 302 A 1 ATOM 2484 N N . ILE A 0 303 . 2.359 0.247 -10.535 1.00 98.37 303 A 1 ATOM 2485 C CA . ILE A 0 303 . 2.829 -1.136 -10.695 1.00 98.37 303 A 1 ATOM 2486 C C . ILE A 0 303 . 2.294 -1.733 -11.996 1.00 98.37 303 A 1 ATOM 2487 C CB . ILE A 0 303 . 2.406 -1.995 -9.481 1.00 98.37 303 A 1 ATOM 2488 O O . ILE A 0 303 . 3.044 -2.366 -12.734 1.00 98.37 303 A 1 ATOM 2489 C CG1 . ILE A 0 303 . 3.114 -1.521 -8.192 1.00 98.37 303 A 1 ATOM 2490 C CG2 . ILE A 0 303 . 2.720 -3.486 -9.721 1.00 98.37 303 A 1 ATOM 2491 C CD1 . ILE A 0 303 . 2.367 -1.948 -6.922 1.00 98.37 303 A 1 ATOM 2492 N N . SER A 0 304 . 1.020 -1.490 -12.319 1.00 98.40 304 A 1 ATOM 2493 C CA . SER A 0 304 . 0.409 -2.001 -13.551 1.00 98.40 304 A 1 ATOM 2494 C C . SER A 0 304 . 1.087 -1.477 -14.818 1.00 98.40 304 A 1 ATOM 2495 C CB . SER A 0 304 . -1.081 -1.662 -13.606 1.00 98.40 304 A 1 ATOM 2496 O O . SER A 0 304 . 1.074 -2.184 -15.820 1.00 98.40 304 A 1 ATOM 2497 O OG . SER A 0 304 . -1.752 -2.257 -12.512 1.00 98.40 304 A 1 ATOM 2498 N N . ASN A 0 305 . 1.709 -0.295 -14.761 1.00 96.73 305 A 1 ATOM 2499 C CA . ASN A 0 305 . 2.452 0.321 -15.865 1.00 96.73 305 A 1 ATOM 2500 C C . ASN A 0 305 . 3.980 0.112 -15.766 1.00 96.73 305 A 1 ATOM 2501 C CB . ASN A 0 305 . 2.079 1.813 -15.931 1.00 96.73 305 A 1 ATOM 2502 O O . ASN A 0 305 . 4.731 0.713 -16.534 1.00 96.73 305 A 1 ATOM 2503 C CG . ASN A 0 305 . 0.641 2.067 -16.324 1.00 96.73 305 A 1 ATOM 2504 N ND2 . ASN A 0 305 . -0.179 2.537 -15.417 1.00 96.73 305 A 1 ATOM 2505 O OD1 . ASN A 0 305 . 0.203 1.850 -17.437 1.00 96.73 305 A 1 ATOM 2506 N N . GLY A 0 306 . 4.466 -0.700 -14.818 1.00 96.59 306 A 1 ATOM 2507 C CA . GLY A 0 306 . 5.896 -0.981 -14.650 1.00 96.59 306 A 1 ATOM 2508 C C . GLY A 0 306 . 6.727 0.226 -14.194 1.00 96.59 306 A 1 ATOM 2509 O O . GLY A 0 306 . 7.922 0.288 -14.490 1.00 96.59 306 A 1 ATOM 2510 N N . GLU A 0 307 . 6.111 1.193 -13.506 1.00 96.48 307 A 1 ATOM 2511 C CA . GLU A 0 307 . 6.742 2.456 -13.094 1.00 96.48 307 A 1 ATOM 2512 C C . GLU A 0 307 . 6.844 2.578 -11.568 1.00 96.48 307 A 1 ATOM 2513 C CB . GLU A 0 307 . 6.009 3.706 -13.650 1.00 96.48 307 A 1 ATOM 2514 O O . GLU A 0 307 . 5.980 2.112 -10.823 1.00 96.48 307 A 1 ATOM 2515 C CG . GLU A 0 307 . 5.114 3.501 -14.884 1.00 96.48 307 A 1 ATOM 2516 C CD . GLU A 0 307 . 4.483 4.806 -15.407 1.00 96.48 307 A 1 ATOM 2517 O OE1 . GLU A 0 307 . 3.268 4.854 -15.714 1.00 96.48 307 A 1 ATOM 2518 O OE2 . GLU A 0 307 . 5.202 5.825 -15.515 1.00 96.48 307 A 1 ATOM 2519 N N . THR A 0 308 . 7.854 3.306 -11.099 1.00 97.47 308 A 1 ATOM 2520 C CA . THR A 0 308 . 7.822 3.971 -9.788 1.00 97.47 308 A 1 ATOM 2521 C C . THR A 0 308 . 7.216 5.377 -9.882 1.00 97.47 308 A 1 ATOM 2522 C CB . THR A 0 308 . 9.208 4.027 -9.132 1.00 97.47 308 A 1 ATOM 2523 O O . THR A 0 308 . 7.025 5.934 -10.961 1.00 97.47 308 A 1 ATOM 2524 C CG2 . THR A 0 308 . 9.957 2.698 -9.152 1.00 97.47 308 A 1 ATOM 2525 O OG1 . THR A 0 308 . 10.036 5.015 -9.709 1.00 97.47 308 A 1 ATOM 2526 N N . SER A 0 309 . 6.947 6.007 -8.742 1.00 96.30 309 A 1 ATOM 2527 C CA . SER A 0 309 . 6.454 7.384 -8.629 1.00 96.30 309 A 1 ATOM 2528 C C . SER A 0 309 . 7.430 8.392 -9.246 1.00 96.30 309 A 1 ATOM 2529 C CB . SER A 0 309 . 6.237 7.743 -7.153 1.00 96.30 309 A 1 ATOM 2530 O O . SER A 0 309 . 7.012 9.335 -9.921 1.00 96.30 309 A 1 ATOM 2531 O OG . SER A 0 309 . 5.373 6.822 -6.518 1.00 96.30 309 A 1 ATOM 2532 N N . ILE A 0 310 . 8.740 8.184 -9.062 1.00 96.05 310 A 1 ATOM 2533 C CA . ILE A 0 310 . 9.777 9.012 -9.694 1.00 96.05 310 A 1 ATOM 2534 C C . ILE A 0 310 . 9.782 8.791 -11.208 1.00 96.05 310 A 1 ATOM 2535 C CB . ILE A 0 310 . 11.164 8.729 -9.073 1.00 96.05 310 A 1 ATOM 2536 O O . ILE A 0 310 . 9.798 9.758 -11.975 1.00 96.05 310 A 1 ATOM 2537 C CG1 . ILE A 0 310 . 11.227 9.269 -7.629 1.00 96.05 310 A 1 ATOM 2538 C CG2 . ILE A 0 310 . 12.269 9.396 -9.911 1.00 96.05 310 A 1 ATOM 2539 C CD1 . ILE A 0 310 . 12.417 8.738 -6.815 1.00 96.05 310 A 1 ATOM 2540 N N . GLU A 0 311 . 9.734 7.533 -11.644 1.00 95.13 311 A 1 ATOM 2541 C CA . GLU A 0 311 . 9.704 7.182 -13.065 1.00 95.13 311 A 1 ATOM 2542 C C . GLU A 0 311 . 8.478 7.761 -13.747 1.00 95.13 311 A 1 ATOM 2543 C CB . GLU A 0 311 . 9.731 5.668 -13.236 1.00 95.13 311 A 1 ATOM 2544 O O . GLU A 0 311 . 8.609 8.342 -14.815 1.00 95.13 311 A 1 ATOM 2545 C CG . GLU A 0 311 . 11.126 5.156 -12.886 1.00 95.13 311 A 1 ATOM 2546 C CD . GLU A 0 311 . 11.195 3.639 -12.778 1.00 95.13 311 A 1 ATOM 2547 O OE1 . GLU A 0 311 . 12.329 3.153 -12.618 1.00 95.13 311 A 1 ATOM 2548 O OE2 . GLU A 0 311 . 10.162 2.934 -12.836 1.00 95.13 311 A 1 ATOM 2549 N N . ARG A 0 312 . 7.320 7.754 -13.090 1.00 95.79 312 A 1 ATOM 2550 C CA . ARG A 0 312 . 6.107 8.370 -13.617 1.00 95.79 312 A 1 ATOM 2551 C C . ARG A 0 312 . 6.293 9.843 -13.963 1.00 95.79 312 A 1 ATOM 2552 C CB . ARG A 0 312 . 4.980 8.154 -12.599 1.00 95.79 312 A 1 ATOM 2553 O O . ARG A 0 312 . 5.824 10.308 -15.004 1.00 95.79 312 A 1 ATOM 2554 C CG . ARG A 0 312 . 3.647 8.756 -13.045 1.00 95.79 312 A 1 ATOM 2555 C CD . ARG A 0 312 . 3.221 8.149 -14.379 1.00 95.79 312 A 1 ATOM 2556 N NE . ARG A 0 312 . 1.937 8.698 -14.818 1.00 95.79 312 A 1 ATOM 2557 N NH1 . ARG A 0 312 . 1.271 6.805 -15.945 1.00 95.79 312 A 1 ATOM 2558 N NH2 . ARG A 0 312 . -0.108 8.553 -15.751 1.00 95.79 312 A 1 ATOM 2559 C CZ . ARG A 0 312 . 1.056 8.018 -15.514 1.00 95.79 312 A 1 ATOM 2560 N N . HIS A 0 313 . 6.981 10.599 -13.110 1.00 93.41 313 A 1 ATOM 2561 C CA . HIS A 0 313 . 7.296 12.001 -13.385 1.00 93.41 313 A 1 ATOM 2562 C C . HIS A 0 313 . 8.287 12.163 -14.544 1.00 93.41 313 A 1 ATOM 2563 C CB . HIS A 0 313 . 7.827 12.666 -12.109 1.00 93.41 313 A 1 ATOM 2564 O O . HIS A 0 313 . 8.130 13.069 -15.368 1.00 93.41 313 A 1 ATOM 2565 C CG . HIS A 0 313 . 6.772 12.896 -11.058 1.00 93.41 313 A 1 ATOM 2566 C CD2 . HIS A 0 313 . 6.997 13.218 -9.747 1.00 93.41 313 A 1 ATOM 2567 N ND1 . HIS A 0 313 . 5.406 12.883 -11.241 1.00 93.41 313 A 1 ATOM 2568 C CE1 . HIS A 0 313 . 4.826 13.191 -10.070 1.00 93.41 313 A 1 ATOM 2569 N NE2 . HIS A 0 313 . 5.757 13.424 -9.137 1.00 93.41 313 A 1 ATOM 2570 N N . ILE A 0 314 . 9.283 11.282 -14.631 1.00 91.08 314 A 1 ATOM 2571 C CA . ILE A 0 314 . 10.270 11.264 -15.716 1.00 91.08 314 A 1 ATOM 2572 C C . ILE A 0 314 . 9.594 10.916 -17.053 1.00 91.08 314 A 1 ATOM 2573 C CB . ILE A 0 314 . 11.414 10.294 -15.339 1.00 91.08 314 A 1 ATOM 2574 O O . ILE A 0 314 . 9.722 11.664 -18.023 1.00 91.08 314 A 1 ATOM 2575 C CG1 . ILE A 0 314 . 12.219 10.851 -14.142 1.00 91.08 314 A 1 ATOM 2576 C CG2 . ILE A 0 314 . 12.343 10.063 -16.534 1.00 91.08 314 A 1 ATOM 2577 C CD1 . ILE A 0 314 . 13.224 9.855 -13.548 1.00 91.08 314 A 1 ATOM 2578 N N . ASN A 0 315 . 8.808 9.844 -17.077 1.00 92.74 315 A 1 ATOM 2579 C CA . ASN A 0 315 . 8.050 9.344 -18.217 1.00 92.74 315 A 1 ATOM 2580 C C . ASN A 0 315 . 7.084 10.410 -18.730 1.00 92.74 315 A 1 ATOM 2581 C CB . ASN A 0 315 . 7.309 8.064 -17.785 1.00 92.74 315 A 1 ATOM 2582 O O . ASN A 0 315 . 7.105 10.735 -19.911 1.00 92.74 315 A 1 ATOM 2583 C CG . ASN A 0 315 . 8.240 6.898 -17.489 1.00 92.74 315 A 1 ATOM 2584 N ND2 . ASN A 0 315 . 7.714 5.822 -16.954 1.00 92.74 315 A 1 ATOM 2585 O OD1 . ASN A 0 315 . 9.438 6.956 -17.721 1.00 92.74 315 A 1 ATOM 2586 N N . ALA A 0 316 . 6.317 11.062 -17.849 1.00 93.04 316 A 1 ATOM 2587 C CA . ALA A 0 316 . 5.419 12.149 -18.242 1.00 93.04 316 A 1 ATOM 2588 C C . ALA A 0 316 . 6.156 13.309 -18.942 1.00 93.04 316 A 1 ATOM 2589 C CB . ALA A 0 316 . 4.680 12.642 -16.993 1.00 93.04 316 A 1 ATOM 2590 O O . ALA A 0 316 . 5.642 13.894 -19.902 1.00 93.04 316 A 1 ATOM 2591 N N . LYS A 0 317 . 7.374 13.638 -18.489 1.00 90.93 317 A 1 ATOM 2592 C CA . LYS A 0 317 . 8.219 14.654 -19.130 1.00 90.93 317 A 1 ATOM 2593 C C . LYS A 0 317 . 8.691 14.193 -20.511 1.00 90.93 317 A 1 ATOM 2594 C CB . LYS A 0 317 . 9.390 15.005 -18.200 1.00 90.93 317 A 1 ATOM 2595 O O . LYS A 0 317 . 8.581 14.969 -21.461 1.00 90.93 317 A 1 ATOM 2596 C CG . LYS A 0 317 . 10.233 16.168 -18.743 1.00 90.93 317 A 1 ATOM 2597 C CD . LYS A 0 317 . 11.457 16.408 -17.854 1.00 90.93 317 A 1 ATOM 2598 C CE . LYS A 0 317 . 12.318 17.529 -18.446 1.00 90.93 317 A 1 ATOM 2599 N NZ . LYS A 0 317 . 13.613 17.657 -17.733 1.00 90.93 317 A 1 ATOM 2600 N N . PHE A 0 318 . 9.179 12.959 -20.638 1.00 89.30 318 A 1 ATOM 2601 C CA . PHE A 0 318 . 9.610 12.404 -21.923 1.00 89.30 318 A 1 ATOM 2602 C C . PHE A 0 318 . 8.460 12.285 -22.919 1.00 89.30 318 A 1 ATOM 2603 C CB . PHE A 0 318 . 10.299 11.052 -21.727 1.00 89.30 318 A 1 ATOM 2604 O O . PHE A 0 318 . 8.612 12.734 -24.051 1.00 89.30 318 A 1 ATOM 2605 C CG . PHE A 0 318 . 11.730 11.176 -21.251 1.00 89.30 318 A 1 ATOM 2606 C CD1 . PHE A 0 318 . 12.684 11.822 -22.062 1.00 89.30 318 A 1 ATOM 2607 C CD2 . PHE A 0 318 . 12.129 10.601 -20.033 1.00 89.30 318 A 1 ATOM 2608 C CE1 . PHE A 0 318 . 14.023 11.914 -21.647 1.00 89.30 318 A 1 ATOM 2609 C CE2 . PHE A 0 318 . 13.475 10.675 -19.629 1.00 89.30 318 A 1 ATOM 2610 C CZ . PHE A 0 318 . 14.419 11.341 -20.427 1.00 89.30 318 A 1 ATOM 2611 N N . THR A 0 319 . 7.289 11.812 -22.492 1.00 91.05 319 A 1 ATOM 2612 C CA . THR A 0 319 . 6.075 11.770 -23.317 1.00 91.05 319 A 1 ATOM 2613 C C . THR A 0 319 . 5.746 13.139 -23.893 1.00 91.05 319 A 1 ATOM 2614 C CB . THR A 0 319 . 4.875 11.271 -22.500 1.00 91.05 319 A 1 ATOM 2615 O O . THR A 0 319 . 5.436 13.252 -25.075 1.00 91.05 319 A 1 ATOM 2616 C CG2 . THR A 0 319 . 3.603 11.123 -23.333 1.00 91.05 319 A 1 ATOM 2617 O OG1 . THR A 0 319 . 5.153 9.999 -21.987 1.00 91.05 319 A 1 ATOM 2618 N N . LYS A 0 320 . 5.843 14.206 -23.091 1.00 91.18 320 A 1 ATOM 2619 C CA . LYS A 0 320 . 5.596 15.568 -23.577 1.00 91.18 320 A 1 ATOM 2620 C C . LYS A 0 320 . 6.623 16.001 -24.628 1.00 91.18 320 A 1 ATOM 2621 C CB . LYS A 0 320 . 5.542 16.533 -22.386 1.00 91.18 320 A 1 ATOM 2622 O O . LYS A 0 320 . 6.227 16.566 -25.643 1.00 91.18 320 A 1 ATOM 2623 C CG . LYS A 0 320 . 5.173 17.952 -22.841 1.00 91.18 320 A 1 ATOM 2624 C CD . LYS A 0 320 . 5.082 18.914 -21.655 1.00 91.18 320 A 1 ATOM 2625 C CE . LYS A 0 320 . 4.777 20.314 -22.196 1.00 91.18 320 A 1 ATOM 2626 N NZ . LYS A 0 320 . 4.732 21.329 -21.116 1.00 91.18 320 A 1 ATOM 2627 N N . ILE A 0 321 . 7.910 15.752 -24.382 1.00 89.10 321 A 1 ATOM 2628 C CA . ILE A 0 321 . 9.005 16.128 -25.293 1.00 89.10 321 A 1 ATOM 2629 C C . ILE A 0 321 . 8.902 15.359 -26.615 1.00 89.10 321 A 1 ATOM 2630 C CB . ILE A 0 321 . 10.373 15.894 -24.607 1.00 89.10 321 A 1 ATOM 2631 O O . ILE A 0 321 . 9.016 15.952 -27.682 1.00 89.10 321 A 1 ATOM 2632 C CG1 . ILE A 0 321 . 10.559 16.892 -23.439 1.00 89.10 321 A 1 ATOM 2633 C CG2 . ILE A 0 321 . 11.541 16.031 -25.605 1.00 89.10 321 A 1 ATOM 2634 C CD1 . ILE A 0 321 . 11.729 16.548 -22.507 1.00 89.10 321 A 1 ATOM 2635 N N . LEU A 0 322 . 8.660 14.051 -26.557 1.00 87.86 322 A 1 ATOM 2636 C CA . LEU A 0 322 . 8.569 13.201 -27.742 1.00 87.86 322 A 1 ATOM 2637 C C . LEU A 0 322 . 7.300 13.483 -28.545 1.00 87.86 322 A 1 ATOM 2638 C CB . LEU A 0 322 . 8.685 11.732 -27.311 1.00 87.86 322 A 1 ATOM 2639 O O . LEU A 0 322 . 7.374 13.605 -29.762 1.00 87.86 322 A 1 ATOM 2640 C CG . LEU A 0 322 . 10.114 11.343 -26.888 1.00 87.86 322 A 1 ATOM 2641 C CD1 . LEU A 0 322 . 10.108 9.942 -26.294 1.00 87.86 322 A 1 ATOM 2642 C CD2 . LEU A 0 322 . 11.117 11.370 -28.043 1.00 87.86 322 A 1 ATOM 2643 N N . ARG A 0 323 . 6.168 13.752 -27.884 1.00 89.61 323 A 1 ATOM 2644 C CA . ARG A 0 323 . 4.934 14.155 -28.572 1.00 89.61 323 A 1 ATOM 2645 C C . ARG A 0 323 . 5.101 15.443 -29.382 1.00 89.61 323 A 1 ATOM 2646 C CB . ARG A 0 323 . 3.804 14.274 -27.544 1.00 89.61 323 A 1 ATOM 2647 O O . ARG A 0 323 . 4.511 15.564 -30.447 1.00 89.61 323 A 1 ATOM 2648 C CG . ARG A 0 323 . 2.462 14.602 -28.205 1.00 89.61 323 A 1 ATOM 2649 C CD . ARG A 0 323 . 1.351 14.622 -27.156 1.00 89.61 323 A 1 ATOM 2650 N NE . ARG A 0 323 . 0.050 14.916 -27.780 1.00 89.61 323 A 1 ATOM 2651 N NH1 . ARG A 0 323 . -1.255 14.626 -25.915 1.00 89.61 323 A 1 ATOM 2652 N NH2 . ARG A 0 323 . -2.214 15.114 -27.873 1.00 89.61 323 A 1 ATOM 2653 C CZ . ARG A 0 323 . -1.129 14.887 -27.188 1.00 89.61 323 A 1 ATOM 2654 N N . GLN A 0 324 . 5.903 16.398 -28.903 1.00 88.94 324 A 1 ATOM 2655 C CA . GLN A 0 324 . 6.230 17.617 -29.663 1.00 88.94 324 A 1 ATOM 2656 C C . GLN A 0 324 . 7.036 17.325 -30.935 1.00 88.94 324 A 1 ATOM 2657 C CB . GLN A 0 324 . 7.026 18.587 -28.780 1.00 88.94 324 A 1 ATOM 2658 O O . GLN A 0 324 . 7.052 18.145 -31.844 1.00 88.94 324 A 1 ATOM 2659 C CG . GLN A 0 324 . 6.151 19.234 -27.704 1.00 88.94 324 A 1 ATOM 2660 C CD . GLN A 0 324 . 6.954 20.062 -26.706 1.00 88.94 324 A 1 ATOM 2661 N NE2 . GLN A 0 324 . 6.328 21.007 -26.039 1.00 88.94 324 A 1 ATOM 2662 O OE1 . GLN A 0 324 . 8.141 19.911 -26.479 1.00 88.94 324 A 1 ATOM 2663 N N . ARG A 0 325 . 7.686 16.164 -30.989 1.00 87.10 325 A 1 ATOM 2664 C CA . ARG A 0 325 . 8.485 15.676 -32.113 1.00 87.10 325 A 1 ATOM 2665 C C . ARG A 0 325 . 7.734 14.643 -32.962 1.00 87.10 325 A 1 ATOM 2666 C CB . ARG A 0 325 . 9.800 15.110 -31.555 1.00 87.10 325 A 1 ATOM 2667 O O . ARG A 0 325 . 8.350 13.979 -33.778 1.00 87.10 325 A 1 ATOM 2668 C CG . ARG A 0 325 . 10.658 16.179 -30.861 1.00 87.10 325 A 1 ATOM 2669 C CD . ARG A 0 325 . 11.784 15.506 -30.078 1.00 87.10 325 A 1 ATOM 2670 N NE . ARG A 0 325 . 12.767 16.488 -29.586 1.00 87.10 325 A 1 ATOM 2671 N NH1 . ARG A 0 325 . 14.507 15.021 -29.270 1.00 87.10 325 A 1 ATOM 2672 N NH2 . ARG A 0 325 . 14.793 17.191 -28.827 1.00 87.10 325 A 1 ATOM 2673 C CZ . ARG A 0 325 . 14.012 16.227 -29.229 1.00 87.10 325 A 1 ATOM 2674 N N . GLY A 0 326 . 6.428 14.462 -32.740 1.00 87.30 326 A 1 ATOM 2675 C CA . GLY A 0 326 . 5.630 13.441 -33.429 1.00 87.30 326 A 1 ATOM 2676 C C . GLY A 0 326 . 5.879 12.004 -32.954 1.00 87.30 326 A 1 ATOM 2677 O O . GLY A 0 326 . 5.296 11.078 -33.502 1.00 87.30 326 A 1 ATOM 2678 N N . VAL A 0 327 . 6.689 11.809 -31.911 1.00 85.38 327 A 1 ATOM 2679 C CA . VAL A 0 327 . 7.096 10.491 -31.412 1.00 85.38 327 A 1 ATOM 2680 C C . VAL A 0 327 . 6.239 10.057 -30.223 1.00 85.38 327 A 1 ATOM 2681 C CB . VAL A 0 327 . 8.601 10.487 -31.083 1.00 85.38 327 A 1 ATOM 2682 O O . VAL A 0 327 . 6.021 10.814 -29.271 1.00 85.38 327 A 1 ATOM 2683 C CG1 . VAL A 0 327 . 9.016 9.172 -30.418 1.00 85.38 327 A 1 ATOM 2684 C CG2 . VAL A 0 327 . 9.423 10.702 -32.354 1.00 85.38 327 A 1 ATOM 2685 N N . ILE A 0 328 . 5.771 8.807 -30.245 1.00 87.68 328 A 1 ATOM 2686 C CA . ILE A 0 328 . 5.029 8.202 -29.136 1.00 87.68 328 A 1 ATOM 2687 C C . ILE A 0 328 . 6.018 7.571 -28.157 1.00 87.68 328 A 1 ATOM 2688 C CB . ILE A 0 328 . 3.974 7.192 -29.640 1.00 87.68 328 A 1 ATOM 2689 O O . ILE A 0 328 . 6.689 6.592 -28.464 1.00 87.68 328 A 1 ATOM 2690 C CG1 . ILE A 0 328 . 2.966 7.900 -30.577 1.00 87.68 328 A 1 ATOM 2691 C CG2 . ILE A 0 328 . 3.243 6.547 -28.442 1.00 87.68 328 A 1 ATOM 2692 C CD1 . ILE A 0 328 . 1.931 6.965 -31.213 1.00 87.68 328 A 1 ATOM 2693 N N . TYR A 0 329 . 6.073 8.106 -26.938 1.00 87.31 329 A 1 ATOM 2694 C CA . TYR A 0 329 . 6.844 7.490 -25.863 1.00 87.31 329 A 1 ATOM 2695 C C . TYR A 0 329 . 6.157 6.223 -25.343 1.00 87.31 329 A 1 ATOM 2696 C CB . TYR A 0 329 . 7.035 8.484 -24.720 1.00 87.31 329 A 1 ATOM 2697 O O . TYR A 0 329 . 4.967 6.249 -25.018 1.00 87.31 329 A 1 ATOM 2698 C CG . TYR A 0 329 . 7.830 7.911 -23.563 1.00 87.31 329 A 1 ATOM 2699 C CD1 . TYR A 0 329 . 7.166 7.531 -22.382 1.00 87.31 329 A 1 ATOM 2700 C CD2 . TYR A 0 329 . 9.211 7.663 -23.699 1.00 87.31 329 A 1 ATOM 2701 C CE1 . TYR A 0 329 . 7.880 6.933 -21.330 1.00 87.31 329 A 1 ATOM 2702 C CE2 . TYR A 0 329 . 9.933 7.079 -22.644 1.00 87.31 329 A 1 ATOM 2703 O OH . TYR A 0 329 . 9.937 6.104 -20.456 1.00 87.31 329 A 1 ATOM 2704 C CZ . TYR A 0 329 . 9.263 6.710 -21.459 1.00 87.31 329 A 1 ATOM 2705 N N . ARG A 0 330 . 6.930 5.146 -25.183 1.00 89.76 330 A 1 ATOM 2706 C CA . ARG A 0 330 . 6.516 3.923 -24.489 1.00 89.76 330 A 1 ATOM 2707 C C . ARG A 0 330 . 7.485 3.634 -23.348 1.00 89.76 330 A 1 ATOM 2708 C CB . ARG A 0 330 . 6.436 2.751 -25.478 1.00 89.76 330 A 1 ATOM 2709 O O . ARG A 0 330 . 8.695 3.754 -23.526 1.00 89.76 330 A 1 ATOM 2710 C CG . ARG A 0 330 . 5.372 2.977 -26.565 1.00 89.76 330 A 1 ATOM 2711 C CD . ARG A 0 330 . 5.215 1.706 -27.402 1.00 89.76 330 A 1 ATOM 2712 N NE . ARG A 0 330 . 4.241 1.874 -28.498 1.00 89.76 330 A 1 ATOM 2713 N NH1 . ARG A 0 330 . 5.039 0.194 -29.853 1.00 89.76 330 A 1 ATOM 2714 N NH2 . ARG A 0 330 . 3.195 1.292 -30.441 1.00 89.76 330 A 1 ATOM 2715 C CZ . ARG A 0 330 . 4.163 1.120 -29.584 1.00 89.76 330 A 1 ATOM 2716 N N . ASN A 0 331 . 6.956 3.261 -22.182 1.00 91.59 331 A 1 ATOM 2717 C CA . ASN A 0 331 . 7.786 2.912 -21.031 1.00 91.59 331 A 1 ATOM 2718 C C . ASN A 0 331 . 8.573 1.616 -21.334 1.00 91.59 331 A 1 ATOM 2719 C CB . ASN A 0 331 . 6.911 2.768 -19.768 1.00 91.59 331 A 1 ATOM 2720 O O . ASN A 0 331 . 7.950 0.572 -21.536 1.00 91.59 331 A 1 ATOM 2721 C CG . ASN A 0 331 . 7.724 2.356 -18.546 1.00 91.59 331 A 1 ATOM 2722 N ND2 . ASN A 0 331 . 7.109 1.875 -17.498 1.00 91.59 331 A 1 ATOM 2723 O OD1 . ASN A 0 331 . 8.941 2.440 -18.518 1.00 91.59 331 A 1 ATOM 2724 N N . PRO A 0 332 . 9.919 1.633 -21.334 1.00 91.48 332 A 1 ATOM 2725 C CA . PRO A 0 332 . 10.720 0.437 -21.595 1.00 91.48 332 A 1 ATOM 2726 C C . PRO A 0 332 . 10.662 -0.600 -20.463 1.00 91.48 332 A 1 ATOM 2727 C CB . PRO A 0 332 . 12.136 0.957 -21.832 1.00 91.48 332 A 1 ATOM 2728 O O . PRO A 0 332 . 11.108 -1.728 -20.651 1.00 91.48 332 A 1 ATOM 2729 C CG . PRO A 0 332 . 12.193 2.207 -20.958 1.00 91.48 332 A 1 ATOM 2730 C CD . PRO A 0 332 . 10.789 2.783 -21.119 1.00 91.48 332 A 1 ATOM 2731 N N . HIS A 0 333 . 10.127 -0.242 -19.294 1.00 92.84 333 A 1 ATOM 2732 C CA . HIS A 0 333 . 9.946 -1.152 -18.159 1.00 92.84 333 A 1 ATOM 2733 C C . HIS A 0 333 . 8.524 -1.714 -18.044 1.00 92.84 333 A 1 ATOM 2734 C CB . HIS A 0 333 . 10.388 -0.441 -16.877 1.00 92.84 333 A 1 ATOM 2735 O O . HIS A 0 333 . 8.245 -2.465 -17.110 1.00 92.84 333 A 1 ATOM 2736 C CG . HIS A 0 333 . 11.845 -0.069 -16.899 1.00 92.84 333 A 1 ATOM 2737 C CD2 . HIS A 0 333 . 12.371 1.193 -16.826 1.00 92.84 333 A 1 ATOM 2738 N ND1 . HIS A 0 333 . 12.898 -0.946 -17.025 1.00 92.84 333 A 1 ATOM 2739 C CE1 . HIS A 0 333 . 14.030 -0.228 -17.014 1.00 92.84 333 A 1 ATOM 2740 N NE2 . HIS A 0 333 . 13.768 1.083 -16.894 1.00 92.84 333 A 1 ATOM 2741 N N . ASP A 0 334 . 7.634 -1.369 -18.976 1.00 94.64 334 A 1 ATOM 2742 C CA . ASP A 0 334 . 6.293 -1.935 -19.039 1.00 94.64 334 A 1 ATOM 2743 C C . ASP A 0 334 . 6.294 -3.226 -19.873 1.00 94.64 334 A 1 ATOM 2744 C CB . ASP A 0 334 . 5.314 -0.887 -19.587 1.00 94.64 334 A 1 ATOM 2745 O O . ASP A 0 334 . 6.534 -3.211 -21.083 1.00 94.64 334 A 1 ATOM 2746 C CG . ASP A 0 334 . 3.862 -1.368 -19.560 1.00 94.64 334 A 1 ATOM 2747 O OD1 . ASP A 0 334 . 3.605 -2.442 -18.963 1.00 94.64 334 A 1 ATOM 2748 O OD2 . ASP A 0 334 . 3.011 -0.666 -20.140 1.00 94.64 334 A 1 ATOM 2749 N N . PHE A 0 335 . 6.019 -4.356 -19.220 1.00 93.74 335 A 1 ATOM 2750 C CA . PHE A 0 335 . 5.872 -5.679 -19.837 1.00 93.74 335 A 1 ATOM 2751 C C . PHE A 0 335 . 4.398 -6.102 -19.970 1.00 93.74 335 A 1 ATOM 2752 C CB . PHE A 0 335 . 6.698 -6.700 -19.043 1.00 93.74 335 A 1 ATOM 2753 O O . PHE A 0 335 . 4.100 -7.259 -20.267 1.00 93.74 335 A 1 ATOM 2754 C CG . PHE A 0 335 . 8.183 -6.405 -19.017 1.00 93.74 335 A 1 ATOM 2755 C CD1 . PHE A 0 335 . 9.018 -6.925 -20.023 1.00 93.74 335 A 1 ATOM 2756 C CD2 . PHE A 0 335 . 8.726 -5.600 -17.998 1.00 93.74 335 A 1 ATOM 2757 C CE1 . PHE A 0 335 . 10.393 -6.640 -20.011 1.00 93.74 335 A 1 ATOM 2758 C CE2 . PHE A 0 335 . 10.101 -5.307 -17.993 1.00 93.74 335 A 1 ATOM 2759 C CZ . PHE A 0 335 . 10.929 -5.826 -19.001 1.00 93.74 335 A 1 ATOM 2760 N N . GLY A 0 336 . 3.463 -5.181 -19.736 1.00 94.25 336 A 1 ATOM 2761 C CA . GLY A 0 336 . 2.039 -5.454 -19.626 1.00 94.25 336 A 1 ATOM 2762 C C . GLY A 0 336 . 1.628 -5.871 -18.214 1.00 94.25 336 A 1 ATOM 2763 O O . GLY A 0 336 . 2.410 -6.432 -17.443 1.00 94.25 336 A 1 ATOM 2764 N N . ILE A 0 337 . 0.352 -5.629 -17.898 1.00 96.70 337 A 1 ATOM 2765 C CA . ILE A 0 337 . -0.226 -5.743 -16.549 1.00 96.70 337 A 1 ATOM 2766 C C . ILE A 0 337 . 0.190 -7.051 -15.864 1.00 96.70 337 A 1 ATOM 2767 C CB . ILE A 0 337 . -1.769 -5.595 -16.620 1.00 96.70 337 A 1 ATOM 2768 O O . ILE A 0 337 . 0.780 -7.026 -14.788 1.00 96.70 337 A 1 ATOM 2769 C CG1 . ILE A 0 337 . -2.157 -4.204 -17.178 1.00 96.70 337 A 1 ATOM 2770 C CG2 . ILE A 0 337 . -2.424 -5.820 -15.243 1.00 96.70 337 A 1 ATOM 2771 C CD1 . ILE A 0 337 . -3.660 -4.011 -17.423 1.00 96.70 337 A 1 ATOM 2772 N N . PHE A 0 338 . -0.065 -8.199 -16.494 1.00 95.27 338 A 1 ATOM 2773 C CA . PHE A 0 338 . 0.215 -9.500 -15.884 1.00 95.27 338 A 1 ATOM 2774 C C . PHE A 0 338 . 1.700 -9.690 -15.539 1.00 95.27 338 A 1 ATOM 2775 C CB . PHE A 0 338 . -0.282 -10.607 -16.818 1.00 95.27 338 A 1 ATOM 2776 O O . PHE A 0 338 . 2.020 -10.048 -14.405 1.00 95.27 338 A 1 ATOM 2777 C CG . PHE A 0 338 . -0.068 -11.999 -16.261 1.00 95.27 338 A 1 ATOM 2778 C CD1 . PHE A 0 338 . 0.984 -12.804 -16.738 1.00 95.27 338 A 1 ATOM 2779 C CD2 . PHE A 0 338 . -0.918 -12.486 -15.250 1.00 95.27 338 A 1 ATOM 2780 C CE1 . PHE A 0 338 . 1.165 -14.099 -16.225 1.00 95.27 338 A 1 ATOM 2781 C CE2 . PHE A 0 338 . -0.733 -13.781 -14.736 1.00 95.27 338 A 1 ATOM 2782 C CZ . PHE A 0 338 . 0.302 -14.591 -15.233 1.00 95.27 338 A 1 ATOM 2783 N N . LEU A 0 339 . 2.606 -9.418 -16.487 1.00 94.61 339 A 1 ATOM 2784 C CA . LEU A 0 339 . 4.045 -9.594 -16.281 1.00 94.61 339 A 1 ATOM 2785 C C . LEU A 0 339 . 4.595 -8.617 -15.238 1.00 94.61 339 A 1 ATOM 2786 C CB . LEU A 0 339 . 4.804 -9.479 -17.609 1.00 94.61 339 A 1 ATOM 2787 O O . LEU A 0 339 . 5.382 -9.022 -14.380 1.00 94.61 339 A 1 ATOM 2788 C CG . LEU A 0 339 . 4.611 -10.671 -18.565 1.00 94.61 339 A 1 ATOM 2789 C CD1 . LEU A 0 339 . 5.469 -10.488 -19.814 1.00 94.61 339 A 1 ATOM 2790 C CD2 . LEU A 0 339 . 5.016 -11.999 -17.923 1.00 94.61 339 A 1 ATOM 2791 N N . ASN A 0 340 . 4.131 -7.367 -15.257 1.00 97.13 340 A 1 ATOM 2792 C CA . ASN A 0 340 . 4.505 -6.365 -14.264 1.00 97.13 340 A 1 ATOM 2793 C C . ASN A 0 340 . 4.129 -6.827 -12.848 1.00 97.13 340 A 1 ATOM 2794 C CB . ASN A 0 340 . 3.829 -5.029 -14.611 1.00 97.13 340 A 1 ATOM 2795 O O . ASN A 0 340 . 4.962 -6.789 -11.943 1.00 97.13 340 A 1 ATOM 2796 C CG . ASN A 0 340 . 4.305 -4.413 -15.913 1.00 97.13 340 A 1 ATOM 2797 N ND2 . ASN A 0 340 . 3.556 -3.476 -16.440 1.00 97.13 340 A 1 ATOM 2798 O OD1 . ASN A 0 340 . 5.344 -4.762 -16.451 1.00 97.13 340 A 1 ATOM 2799 N N . TRP A 0 341 . 2.909 -7.346 -12.666 1.00 97.93 341 A 1 ATOM 2800 C CA . TRP A 0 341 . 2.433 -7.837 -11.372 1.00 97.93 341 A 1 ATOM 2801 C C . TRP A 0 341 . 3.185 -9.073 -10.881 1.00 97.93 341 A 1 ATOM 2802 C CB . TRP A 0 341 . 0.920 -8.090 -11.422 1.00 97.93 341 A 1 ATOM 2803 O O . TRP A 0 341 . 3.590 -9.104 -9.718 1.00 97.93 341 A 1 ATOM 2804 C CG . TRP A 0 341 . 0.117 -6.851 -11.191 1.00 97.93 341 A 1 ATOM 2805 C CD1 . TRP A 0 341 . -0.549 -6.128 -12.117 1.00 97.93 341 A 1 ATOM 2806 C CD2 . TRP A 0 341 . -0.056 -6.130 -9.940 1.00 97.93 341 A 1 ATOM 2807 C CE2 . TRP A 0 341 . -0.771 -4.930 -10.213 1.00 97.93 341 A 1 ATOM 2808 C CE3 . TRP A 0 341 . 0.365 -6.350 -8.614 1.00 97.93 341 A 1 ATOM 2809 N NE1 . TRP A 0 341 . -1.063 -4.983 -11.550 1.00 97.93 341 A 1 ATOM 2810 C CH2 . TRP A 0 341 . -0.520 -4.183 -7.946 1.00 97.93 341 A 1 ATOM 2811 C CZ2 . TRP A 0 341 . -0.996 -3.960 -9.242 1.00 97.93 341 A 1 ATOM 2812 C CZ3 . TRP A 0 341 . 0.129 -5.387 -7.618 1.00 97.93 341 A 1 ATOM 2813 N N . ILE A 0 342 . 3.419 -10.084 -11.726 1.00 96.21 342 A 1 ATOM 2814 C CA . ILE A 0 342 . 4.140 -11.289 -11.278 1.00 96.21 342 A 1 ATOM 2815 C C . ILE A 0 342 . 5.615 -10.998 -10.967 1.00 96.21 342 A 1 ATOM 2816 C CB . ILE A 0 342 . 3.989 -12.486 -12.241 1.00 96.21 342 A 1 ATOM 2817 O O . ILE A 0 342 . 6.151 -11.605 -10.035 1.00 96.21 342 A 1 ATOM 2818 C CG1 . ILE A 0 342 . 4.678 -12.229 -13.591 1.00 96.21 342 A 1 ATOM 2819 C CG2 . ILE A 0 342 . 2.507 -12.871 -12.406 1.00 96.21 342 A 1 ATOM 2820 C CD1 . ILE A 0 342 . 4.653 -13.430 -14.539 1.00 96.21 342 A 1 ATOM 2821 N N . LYS A 0 343 . 6.257 -10.059 -11.687 1.00 95.88 343 A 1 ATOM 2822 C CA . LYS A 0 343 . 7.615 -9.578 -11.382 1.00 95.88 343 A 1 ATOM 2823 C C . LYS A 0 343 . 7.612 -8.803 -10.056 1.00 95.88 343 A 1 ATOM 2824 C CB . LYS A 0 343 . 8.186 -8.731 -12.548 1.00 95.88 343 A 1 ATOM 2825 O O . LYS A 0 343 . 8.359 -9.155 -9.144 1.00 95.88 343 A 1 ATOM 2826 C CG . LYS A 0 343 . 8.573 -9.536 -13.813 1.00 95.88 343 A 1 ATOM 2827 C CD . LYS A 0 343 . 9.172 -8.652 -14.937 1.00 95.88 343 A 1 ATOM 2828 C CE . LYS A 0 343 . 9.487 -9.465 -16.215 1.00 95.88 343 A 1 ATOM 2829 N NZ . LYS A 0 343 . 10.265 -8.731 -17.255 1.00 95.88 343 A 1 ATOM 2830 N N . PHE A 0 344 . 6.716 -7.824 -9.898 1.00 97.49 344 A 1 ATOM 2831 C CA . PHE A 0 344 . 6.616 -6.983 -8.696 1.00 97.49 344 A 1 ATOM 2832 C C . PHE A 0 344 . 6.315 -7.783 -7.420 1.00 97.49 344 A 1 ATOM 2833 C CB . PHE A 0 344 . 5.533 -5.916 -8.916 1.00 97.49 344 A 1 ATOM 2834 O O . PHE A 0 344 . 7.010 -7.662 -6.410 1.00 97.49 344 A 1 ATOM 2835 C CG . PHE A 0 344 . 5.318 -5.041 -7.698 1.00 97.49 344 A 1 ATOM 2836 C CD1 . PHE A 0 344 . 4.264 -5.308 -6.804 1.00 97.49 344 A 1 ATOM 2837 C CD2 . PHE A 0 344 . 6.210 -3.989 -7.431 1.00 97.49 344 A 1 ATOM 2838 C CE1 . PHE A 0 344 . 4.120 -4.542 -5.634 1.00 97.49 344 A 1 ATOM 2839 C CE2 . PHE A 0 344 . 6.050 -3.209 -6.275 1.00 97.49 344 A 1 ATOM 2840 C CZ . PHE A 0 344 . 5.011 -3.487 -5.373 1.00 97.49 344 A 1 ATOM 2841 N N . LEU A 0 345 . 5.306 -8.657 -7.465 1.00 97.44 345 A 1 ATOM 2842 C CA . LEU A 0 345 . 4.903 -9.492 -6.330 1.00 97.44 345 A 1 ATOM 2843 C C . LEU A 0 345 . 5.873 -10.648 -6.054 1.00 97.44 345 A 1 ATOM 2844 C CB . LEU A 0 345 . 3.469 -9.994 -6.558 1.00 97.44 345 A 1 ATOM 2845 O O . LEU A 0 345 . 5.677 -11.388 -5.083 1.00 97.44 345 A 1 ATOM 2846 C CG . LEU A 0 345 . 2.385 -8.906 -6.483 1.00 97.44 345 A 1 ATOM 2847 C CD1 . LEU A 0 345 . 1.021 -9.561 -6.703 1.00 97.44 345 A 1 ATOM 2848 C CD2 . LEU A 0 345 . 2.352 -8.161 -5.145 1.00 97.44 345 A 1 ATOM 2849 N N . CYS A 0 346 . 6.930 -10.776 -6.863 1.00 95.62 346 A 1 ATOM 2850 C CA . CYS A 0 346 . 7.933 -11.827 -6.771 1.00 95.62 346 A 1 ATOM 2851 C C . CYS A 0 346 . 7.286 -13.214 -6.887 1.00 95.62 346 A 1 ATOM 2852 C CB . CYS A 0 346 . 8.768 -11.642 -5.490 1.00 95.62 346 A 1 ATOM 2853 O O . CYS A 0 346 . 7.564 -14.101 -6.084 1.00 95.62 346 A 1 ATOM 2854 S SG . CYS A 0 346 . 9.416 -9.952 -5.368 1.00 95.62 346 A 1 ATOM 2855 N N . LEU A 0 347 . 6.377 -13.412 -7.846 1.00 95.88 347 A 1 ATOM 2856 C CA . LEU A 0 347 . 5.719 -14.702 -8.105 1.00 95.88 347 A 1 ATOM 2857 C C . LEU A 0 347 . 6.492 -15.570 -9.103 1.00 95.88 347 A 1 ATOM 2858 C CB . LEU A 0 347 . 4.275 -14.474 -8.581 1.00 95.88 347 A 1 ATOM 2859 O O . LEU A 0 347 . 6.230 -16.768 -9.193 1.00 95.88 347 A 1 ATOM 2860 C CG . LEU A 0 347 . 3.363 -13.771 -7.562 1.00 95.88 347 A 1 ATOM 2861 C CD1 . LEU A 0 347 . 1.967 -13.604 -8.159 1.00 95.88 347 A 1 ATOM 2862 C CD2 . LEU A 0 347 . 3.233 -14.559 -6.257 1.00 95.88 347 A 1 ATOM 2863 N N . ILE A 0 348 . 7.471 -14.996 -9.797 1.00 93.38 348 A 1 ATOM 2864 C CA . ILE A 0 348 . 8.334 -15.651 -10.782 1.00 93.38 348 A 1 ATOM 2865 C C . ILE A 0 348 . 9.790 -15.228 -10.559 1.00 93.38 348 A 1 ATOM 2866 C CB . ILE A 0 348 . 7.809 -15.342 -12.198 1.00 93.38 348 A 1 ATOM 2867 O O . ILE A 0 348 . 10.039 -14.115 -10.095 1.00 93.38 348 A 1 ATOM 2868 C CG1 . ILE A 0 348 . 8.452 -16.278 -13.241 1.00 93.38 348 A 1 ATOM 2869 C CG2 . ILE A 0 348 . 7.986 -13.856 -12.553 1.00 93.38 348 A 1 ATOM 2870 C CD1 . ILE A 0 348 . 7.684 -16.354 -14.565 1.00 93.38 348 A 1 ATOM 2871 N N . ASP A 0 349 . 10.743 -16.114 -10.841 1.00 89.76 349 A 1 ATOM 2872 C CA . ASP A 0 349 . 12.176 -15.798 -10.814 1.00 89.76 349 A 1 ATOM 2873 C C . ASP A 0 349 . 12.756 -15.593 -12.228 1.00 89.76 349 A 1 ATOM 2874 C CB . ASP A 0 349 . 12.927 -16.845 -9.976 1.00 89.76 349 A 1 ATOM 2875 O O . ASP A 0 349 . 12.106 -15.888 -13.234 1.00 89.76 349 A 1 ATOM 2876 C CG . ASP A 0 349 . 12.819 -18.266 -10.528 1.00 89.76 349 A 1 ATOM 2877 O OD1 . ASP A 0 349 . 13.270 -18.452 -11.682 1.00 89.76 349 A 1 ATOM 2878 O OD2 . ASP A 0 349 . 12.325 -19.140 -9.775 1.00 89.76 349 A 1 ATOM 2879 N N . LYS A 0 350 . 13.980 -15.048 -12.323 1.00 88.73 350 A 1 ATOM 2880 C CA . LYS A 0 350 . 14.633 -14.749 -13.614 1.00 88.73 350 A 1 ATOM 2881 C C . LYS A 0 350 . 14.820 -16.003 -14.487 1.00 88.73 350 A 1 ATOM 2882 C CB . LYS A 0 350 . 15.986 -14.030 -13.400 1.00 88.73 350 A 1 ATOM 2883 O O . LYS A 0 350 . 14.671 -15.926 -15.703 1.00 88.73 350 A 1 ATOM 2884 C CG . LYS A 0 350 . 15.875 -12.569 -12.909 1.00 88.73 350 A 1 ATOM 2885 C CD . LYS A 0 350 . 17.235 -11.830 -12.946 1.00 88.73 350 A 1 ATOM 2886 C CE . LYS A 0 350 . 17.105 -10.350 -12.524 1.00 88.73 350 A 1 ATOM 2887 N NZ . LYS A 0 350 . 18.343 -9.538 -12.742 1.00 88.73 350 A 1 ATOM 2888 N N . HIS A 0 351 . 15.113 -17.157 -13.884 1.00 87.04 351 A 1 ATOM 2889 C CA . HIS A 0 351 . 15.317 -18.412 -14.617 1.00 87.04 351 A 1 ATOM 2890 C C . HIS A 0 351 . 14.000 -18.951 -15.201 1.00 87.04 351 A 1 ATOM 2891 C CB . HIS A 0 351 . 15.977 -19.426 -13.669 1.00 87.04 351 A 1 ATOM 2892 O O . HIS A 0 351 . 13.945 -19.440 -16.332 1.00 87.04 351 A 1 ATOM 2893 C CG . HIS A 0 351 . 16.035 -20.814 -14.247 1.00 87.04 351 A 1 ATOM 2894 C CD2 . HIS A 0 351 . 17.061 -21.376 -14.957 1.00 87.04 351 A 1 ATOM 2895 N ND1 . HIS A 0 351 . 15.014 -21.734 -14.202 1.00 87.04 351 A 1 ATOM 2896 C CE1 . HIS A 0 351 . 15.412 -22.824 -14.877 1.00 87.04 351 A 1 ATOM 2897 N NE2 . HIS A 0 351 . 16.651 -22.654 -15.354 1.00 87.04 351 A 1 ATOM 2898 N N . GLU A 0 352 . 12.909 -18.851 -14.446 1.00 88.54 352 A 1 ATOM 2899 C CA . GLU A 0 352 . 11.573 -19.174 -14.936 1.00 88.54 352 A 1 ATOM 2900 C C . GLU A 0 352 . 11.108 -18.200 -16.019 1.00 88.54 352 A 1 ATOM 2901 C CB . GLU A 0 352 . 10.588 -19.150 -13.773 1.00 88.54 352 A 1 ATOM 2902 O O . GLU A 0 352 . 10.503 -18.648 -16.994 1.00 88.54 352 A 1 ATOM 2903 C CG . GLU A 0 352 . 10.777 -20.329 -12.812 1.00 88.54 352 A 1 ATOM 2904 C CD . GLU A 0 352 . 9.910 -20.142 -11.565 1.00 88.54 352 A 1 ATOM 2905 O OE1 . GLU A 0 352 . 9.380 -21.150 -11.031 1.00 88.54 352 A 1 ATOM 2906 O OE2 . GLU A 0 352 . 9.686 -18.982 -11.141 1.00 88.54 352 A 1 ATOM 2907 N N . MET A 0 353 . 11.426 -16.907 -15.883 1.00 88.92 353 A 1 ATOM 2908 C CA . MET A 0 353 . 11.083 -15.891 -16.881 1.00 88.92 353 A 1 ATOM 2909 C C . MET A 0 353 . 11.747 -16.166 -18.233 1.00 88.92 353 A 1 ATOM 2910 C CB . MET A 0 353 . 11.442 -14.485 -16.380 1.00 88.92 353 A 1 ATOM 2911 O O . MET A 0 353 . 11.084 -16.066 -19.260 1.00 88.92 353 A 1 ATOM 2912 C CG . MET A 0 353 . 10.843 -13.404 -17.298 1.00 88.92 353 A 1 ATOM 2913 S SD . MET A 0 353 . 9.031 -13.381 -17.430 1.00 88.92 353 A 1 ATOM 2914 C CE . MET A 0 353 . 8.599 -12.893 -15.749 1.00 88.92 353 A 1 ATOM 2915 N N . ALA A 0 354 . 13.005 -16.618 -18.247 1.00 86.84 354 A 1 ATOM 2916 C CA . ALA A 0 354 . 13.697 -17.001 -19.483 1.00 86.84 354 A 1 ATOM 2917 C C . ALA A 0 354 . 12.973 -18.117 -20.266 1.00 86.84 354 A 1 ATOM 2918 C CB . ALA A 0 354 . 15.123 -17.425 -19.114 1.00 86.84 354 A 1 ATOM 2919 O O . ALA A 0 354 . 13.108 -18.221 -21.479 1.00 86.84 354 A 1 ATOM 2920 N N . ASN A 0 355 . 12.169 -18.937 -19.580 1.00 86.68 355 A 1 ATOM 2921 C CA . ASN A 0 355 . 11.376 -20.012 -20.179 1.00 86.68 355 A 1 ATOM 2922 C C . ASN A 0 355 . 9.876 -19.671 -20.278 1.00 86.68 355 A 1 ATOM 2923 C CB . ASN A 0 355 . 11.626 -21.290 -19.369 1.00 86.68 355 A 1 ATOM 2924 O O . ASN A 0 355 . 9.062 -20.557 -20.564 1.00 86.68 355 A 1 ATOM 2925 C CG . ASN A 0 355 . 13.053 -21.780 -19.503 1.00 86.68 355 A 1 ATOM 2926 N ND2 . ASN A 0 355 . 13.832 -21.758 -18.447 1.00 86.68 355 A 1 ATOM 2927 O OD1 . ASN A 0 355 . 13.456 -22.258 -20.541 1.00 86.68 355 A 1 ATOM 2928 N N . TYR A 0 356 . 9.486 -18.424 -19.997 1.00 88.61 356 A 1 ATOM 2929 C CA . TYR A 0 356 . 8.085 -18.028 -19.873 1.00 88.61 356 A 1 ATOM 2930 C C . TYR A 0 356 . 7.318 -18.209 -21.182 1.00 88.61 356 A 1 ATOM 2931 C CB . TYR A 0 356 . 7.986 -16.582 -19.378 1.00 88.61 356 A 1 ATOM 2932 O O . TYR A 0 356 . 6.250 -18.816 -21.171 1.00 88.61 356 A 1 ATOM 2933 C CG . TYR A 0 356 . 6.563 -16.071 -19.309 1.00 88.61 356 A 1 ATOM 2934 C CD1 . TYR A 0 356 . 6.043 -15.306 -20.371 1.00 88.61 356 A 1 ATOM 2935 C CD2 . TYR A 0 356 . 5.752 -16.390 -18.203 1.00 88.61 356 A 1 ATOM 2936 C CE1 . TYR A 0 356 . 4.709 -14.863 -20.335 1.00 88.61 356 A 1 ATOM 2937 C CE2 . TYR A 0 356 . 4.421 -15.934 -18.156 1.00 88.61 356 A 1 ATOM 2938 O OH . TYR A 0 356 . 2.616 -14.735 -19.175 1.00 88.61 356 A 1 ATOM 2939 C CZ . TYR A 0 356 . 3.898 -15.177 -19.225 1.00 88.61 356 A 1 ATOM 2940 N N . ASP A 0 357 . 7.862 -17.768 -22.318 1.00 86.00 357 A 1 ATOM 2941 C CA . ASP A 0 357 . 7.152 -17.837 -23.601 1.00 86.00 357 A 1 ATOM 2942 C C . ASP A 0 357 . 6.820 -19.261 -24.047 1.00 86.00 357 A 1 ATOM 2943 C CB . ASP A 0 357 . 7.960 -17.119 -24.687 1.00 86.00 357 A 1 ATOM 2944 O O . ASP A 0 357 . 5.752 -19.497 -24.615 1.00 86.00 357 A 1 ATOM 2945 C CG . ASP A 0 357 . 7.623 -15.634 -24.694 1.00 86.00 357 A 1 ATOM 2946 O OD1 . ASP A 0 357 . 6.396 -15.343 -24.745 1.00 86.00 357 A 1 ATOM 2947 O OD2 . ASP A 0 357 . 8.567 -14.829 -24.649 1.00 86.00 357 A 1 ATOM 2948 N N . ILE A 0 358 . 7.687 -20.219 -23.719 1.00 86.16 358 A 1 ATOM 2949 C CA . ILE A 0 358 . 7.465 -21.646 -23.972 1.00 86.16 358 A 1 ATOM 2950 C C . ILE A 0 358 . 6.369 -22.180 -23.038 1.00 86.16 358 A 1 ATOM 2951 C CB . ILE A 0 358 . 8.797 -22.416 -23.800 1.00 86.16 358 A 1 ATOM 2952 O O . ILE A 0 358 . 5.519 -22.979 -23.433 1.00 86.16 358 A 1 ATOM 2953 C CG1 . ILE A 0 358 . 9.868 -21.891 -24.789 1.00 86.16 358 A 1 ATOM 2954 C CG2 . ILE A 0 358 . 8.582 -23.930 -23.989 1.00 86.16 358 A 1 ATOM 2955 C CD1 . ILE A 0 358 . 11.269 -22.471 -24.564 1.00 86.16 358 A 1 ATOM 2956 N N . LYS A 0 359 . 6.364 -21.731 -21.778 1.00 86.02 359 A 1 ATOM 2957 C CA . LYS A 0 359 . 5.495 -22.256 -20.717 1.00 86.02 359 A 1 ATOM 2958 C C . LYS A 0 359 . 4.188 -21.490 -20.531 1.00 86.02 359 A 1 ATOM 2959 C CB . LYS A 0 359 . 6.282 -22.342 -19.404 1.00 86.02 359 A 1 ATOM 2960 O O . LYS A 0 359 . 3.351 -21.963 -19.769 1.00 86.02 359 A 1 ATOM 2961 C CG . LYS A 0 359 . 7.396 -23.394 -19.484 1.00 86.02 359 A 1 ATOM 2962 C CD . LYS A 0 359 . 8.161 -23.466 -18.160 1.00 86.02 359 A 1 ATOM 2963 C CE . LYS A 0 359 . 9.293 -24.489 -18.291 1.00 86.02 359 A 1 ATOM 2964 N NZ . LYS A 0 359 . 10.167 -24.498 -17.093 1.00 86.02 359 A 1 ATOM 2965 N N . LYS A 0 360 . 3.956 -20.364 -21.212 1.00 86.62 360 A 1 ATOM 2966 C CA . LYS A 0 360 . 2.764 -19.518 -20.996 1.00 86.62 360 A 1 ATOM 2967 C C . LYS A 0 360 . 1.437 -20.227 -21.266 1.00 86.62 360 A 1 ATOM 2968 C CB . LYS A 0 360 . 2.881 -18.203 -21.780 1.00 86.62 360 A 1 ATOM 2969 O O . LYS A 0 360 . 0.431 -19.876 -20.671 1.00 86.62 360 A 1 ATOM 2970 C CG . LYS A 0 360 . 2.770 -18.357 -23.307 1.00 86.62 360 A 1 ATOM 2971 C CD . LYS A 0 360 . 3.086 -17.014 -23.978 1.00 86.62 360 A 1 ATOM 2972 C CE . LYS A 0 360 . 3.302 -17.143 -25.488 1.00 86.62 360 A 1 ATOM 2973 N NZ . LYS A 0 360 . 3.975 -15.926 -26.012 1.00 86.62 360 A 1 ATOM 2974 N N . LYS A 0 361 . 1.435 -21.257 -22.121 1.00 86.33 361 A 1 ATOM 2975 C CA . LYS A 0 361 . 0.263 -22.118 -22.375 1.00 86.33 361 A 1 ATOM 2976 C C . LYS A 0 361 . 0.164 -23.319 -21.420 1.00 86.33 361 A 1 ATOM 2977 C CB . LYS A 0 361 . 0.252 -22.567 -23.847 1.00 86.33 361 A 1 ATOM 2978 O O . LYS A 0 361 . -0.778 -24.098 -21.505 1.00 86.33 361 A 1 ATOM 2979 C CG . LYS A 0 361 . 0.077 -21.399 -24.834 1.00 86.33 361 A 1 ATOM 2980 C CD . LYS A 0 361 . -0.037 -21.922 -26.274 1.00 86.33 361 A 1 ATOM 2981 C CE . LYS A 0 361 . -0.254 -20.771 -27.267 1.00 86.33 361 A 1 ATOM 2982 N NZ . LYS A 0 361 . -0.386 -21.266 -28.664 1.00 86.33 361 A 1 ATOM 2983 N N . SER A 0 362 . 1.137 -23.509 -20.530 1.00 87.69 362 A 1 ATOM 2984 C CA . SER A 0 362 . 1.213 -24.663 -19.635 1.00 87.69 362 A 1 ATOM 2985 C C . SER A 0 362 . 0.394 -24.440 -18.365 1.00 87.69 362 A 1 ATOM 2986 C CB . SER A 0 362 . 2.670 -24.955 -19.264 1.00 87.69 362 A 1 ATOM 2987 O O . SER A 0 362 . 0.688 -23.541 -17.578 1.00 87.69 362 A 1 ATOM 2988 O OG . SER A 0 362 . 2.756 -26.177 -18.553 1.00 87.69 362 A 1 ATOM 2989 N N . TYR A 0 363 . -0.554 -25.339 -18.088 1.00 90.32 363 A 1 ATOM 2990 C CA . TYR A 0 363 . -1.278 -25.393 -16.809 1.00 90.32 363 A 1 ATOM 2991 C C . TYR A 0 363 . -0.332 -25.410 -15.592 1.00 90.32 363 A 1 ATOM 2992 C CB . TYR A 0 363 . -2.163 -26.648 -16.810 1.00 90.32 363 A 1 ATOM 2993 O O . TYR A 0 363 . -0.608 -24.786 -14.566 1.00 90.32 363 A 1 ATOM 2994 C CG . TYR A 0 363 . -2.844 -26.911 -15.482 1.00 90.32 363 A 1 ATOM 2995 C CD1 . TYR A 0 363 . -2.277 -27.819 -14.563 1.00 90.32 363 A 1 ATOM 2996 C CD2 . TYR A 0 363 . -4.023 -26.217 -15.150 1.00 90.32 363 A 1 ATOM 2997 C CE1 . TYR A 0 363 . -2.886 -28.024 -13.311 1.00 90.32 363 A 1 ATOM 2998 C CE2 . TYR A 0 363 . -4.641 -26.431 -13.903 1.00 90.32 363 A 1 ATOM 2999 O OH . TYR A 0 363 . -4.648 -27.541 -11.770 1.00 90.32 363 A 1 ATOM 3000 C CZ . TYR A 0 363 . -4.069 -27.333 -12.980 1.00 90.32 363 A 1 ATOM 3001 N N . ARG A 0 364 . 0.834 -26.061 -15.723 1.00 89.91 364 A 1 ATOM 3002 C CA . ARG A 0 364 . 1.844 -26.148 -14.658 1.00 89.91 364 A 1 ATOM 3003 C C . ARG A 0 364 . 2.342 -24.772 -14.211 1.00 89.91 364 A 1 ATOM 3004 C CB . ARG A 0 364 . 3.001 -27.040 -15.138 1.00 89.91 364 A 1 ATOM 3005 O O . ARG A 0 364 . 2.592 -24.593 -13.022 1.00 89.91 364 A 1 ATOM 3006 C CG . ARG A 0 364 . 4.058 -27.278 -14.049 1.00 89.91 364 A 1 ATOM 3007 C CD . ARG A 0 364 . 5.120 -28.268 -14.542 1.00 89.91 364 A 1 ATOM 3008 N NE . ARG A 0 364 . 6.192 -28.455 -13.544 1.00 89.91 364 A 1 ATOM 3009 N NH1 . ARG A 0 364 . 7.130 -30.350 -14.453 1.00 89.91 364 A 1 ATOM 3010 N NH2 . ARG A 0 364 . 7.994 -29.482 -12.594 1.00 89.91 364 A 1 ATOM 3011 C CZ . ARG A 0 364 . 7.095 -29.424 -13.536 1.00 89.91 364 A 1 ATOM 3012 N N . LEU A 0 365 . 2.481 -23.813 -15.130 1.00 89.60 365 A 1 ATOM 3013 C CA . LEU A 0 365 . 2.897 -22.450 -14.792 1.00 89.60 365 A 1 ATOM 3014 C C . LEU A 0 365 . 1.859 -21.782 -13.882 1.00 89.60 365 A 1 ATOM 3015 C CB . LEU A 0 365 . 3.125 -21.650 -16.087 1.00 89.60 365 A 1 ATOM 3016 O O . LEU A 0 365 . 2.209 -21.299 -12.808 1.00 89.60 365 A 1 ATOM 3017 C CG . LEU A 0 365 . 3.491 -20.172 -15.859 1.00 89.60 365 A 1 ATOM 3018 C CD1 . LEU A 0 365 . 4.824 -20.003 -15.127 1.00 89.60 365 A 1 ATOM 3019 C CD2 . LEU A 0 365 . 3.580 -19.469 -17.208 1.00 89.60 365 A 1 ATOM 3020 N N . TYR A 0 366 . 0.583 -21.815 -14.269 1.00 90.93 366 A 1 ATOM 3021 C CA . TYR A 0 366 . -0.501 -21.210 -13.492 1.00 90.93 366 A 1 ATOM 3022 C C . TYR A 0 366 . -0.675 -21.870 -12.123 1.00 90.93 366 A 1 ATOM 3023 C CB . TYR A 0 366 . -1.799 -21.256 -14.299 1.00 90.93 366 A 1 ATOM 3024 O O . TYR A 0 366 . -0.820 -21.167 -11.128 1.00 90.93 366 A 1 ATOM 3025 C CG . TYR A 0 366 . -1.747 -20.385 -15.535 1.00 90.93 366 A 1 ATOM 3026 C CD1 . TYR A 0 366 . -1.876 -18.988 -15.406 1.00 90.93 366 A 1 ATOM 3027 C CD2 . TYR A 0 366 . -1.549 -20.961 -16.805 1.00 90.93 366 A 1 ATOM 3028 C CE1 . TYR A 0 366 . -1.821 -18.164 -16.545 1.00 90.93 366 A 1 ATOM 3029 C CE2 . TYR A 0 366 . -1.498 -20.139 -17.946 1.00 90.93 366 A 1 ATOM 3030 O OH . TYR A 0 366 . -1.607 -17.953 -18.924 1.00 90.93 366 A 1 ATOM 3031 C CZ . TYR A 0 366 . -1.638 -18.742 -17.820 1.00 90.93 366 A 1 ATOM 3032 N N . PHE A 0 367 . -0.554 -23.197 -12.038 1.00 93.25 367 A 1 ATOM 3033 C CA . PHE A 0 367 . -0.564 -23.905 -10.757 1.00 93.25 367 A 1 ATOM 3034 C C . PHE A 0 367 . 0.557 -23.424 -9.815 1.00 93.25 367 A 1 ATOM 3035 C CB . PHE A 0 367 . -0.457 -25.410 -11.024 1.00 93.25 367 A 1 ATOM 3036 O O . PHE A 0 367 . 0.317 -23.151 -8.636 1.00 93.25 367 A 1 ATOM 3037 C CG . PHE A 0 367 . -0.473 -26.235 -9.754 1.00 93.25 367 A 1 ATOM 3038 C CD1 . PHE A 0 367 . 0.734 -26.670 -9.173 1.00 93.25 367 A 1 ATOM 3039 C CD2 . PHE A 0 367 . -1.698 -26.540 -9.134 1.00 93.25 367 A 1 ATOM 3040 C CE1 . PHE A 0 367 . 0.714 -27.413 -7.979 1.00 93.25 367 A 1 ATOM 3041 C CE2 . PHE A 0 367 . -1.717 -27.278 -7.939 1.00 93.25 367 A 1 ATOM 3042 C CZ . PHE A 0 367 . -0.513 -27.717 -7.362 1.00 93.25 367 A 1 ATOM 3043 N N . VAL A 0 368 . 1.782 -23.258 -10.334 1.00 92.51 368 A 1 ATOM 3044 C CA . VAL A 0 368 . 2.916 -22.718 -9.562 1.00 92.51 368 A 1 ATOM 3045 C C . VAL A 0 368 . 2.651 -21.276 -9.125 1.00 92.51 368 A 1 ATOM 3046 C CB . VAL A 0 368 . 4.234 -22.831 -10.359 1.00 92.51 368 A 1 ATOM 3047 O O . VAL A 0 368 . 2.907 -20.942 -7.965 1.00 92.51 368 A 1 ATOM 3048 C CG1 . VAL A 0 368 . 5.398 -22.072 -9.705 1.00 92.51 368 A 1 ATOM 3049 C CG2 . VAL A 0 368 . 4.664 -24.301 -10.467 1.00 92.51 368 A 1 ATOM 3050 N N . LEU A 0 369 . 2.104 -20.435 -10.008 1.00 94.46 369 A 1 ATOM 3051 C CA . LEU A 0 369 . 1.746 -19.054 -9.682 1.00 94.46 369 A 1 ATOM 3052 C C . LEU A 0 369 . 0.672 -18.985 -8.590 1.00 94.46 369 A 1 ATOM 3053 C CB . LEU A 0 369 . 1.295 -18.303 -10.947 1.00 94.46 369 A 1 ATOM 3054 O O . LEU A 0 369 . 0.843 -18.218 -7.649 1.00 94.46 369 A 1 ATOM 3055 C CG . LEU A 0 369 . 2.403 -18.037 -11.983 1.00 94.46 369 A 1 ATOM 3056 C CD1 . LEU A 0 369 . 1.782 -17.377 -13.211 1.00 94.46 369 A 1 ATOM 3057 C CD2 . LEU A 0 369 . 3.502 -17.114 -11.453 1.00 94.46 369 A 1 ATOM 3058 N N . CYS A 0 370 . -0.372 -19.817 -8.640 1.00 95.04 370 A 1 ATOM 3059 C CA . CYS A 0 370 . -1.404 -19.886 -7.599 1.00 95.04 370 A 1 ATOM 3060 C C . CYS A 0 370 . -0.830 -20.329 -6.246 1.00 95.04 370 A 1 ATOM 3061 C CB . CYS A 0 370 . -2.515 -20.846 -8.046 1.00 95.04 370 A 1 ATOM 3062 O O . CYS A 0 370 . -1.086 -19.694 -5.222 1.00 95.04 370 A 1 ATOM 3063 S SG . CYS A 0 370 . -3.462 -20.125 -9.415 1.00 95.04 370 A 1 ATOM 3064 N N . LYS A 0 371 . 0.008 -21.374 -6.228 1.00 95.42 371 A 1 ATOM 3065 C CA . LYS A 0 371 . 0.682 -21.825 -4.999 1.00 95.42 371 A 1 ATOM 3066 C C . LYS A 0 371 . 1.565 -20.725 -4.405 1.00 95.42 371 A 1 ATOM 3067 C CB . LYS A 0 371 . 1.483 -23.100 -5.305 1.00 95.42 371 A 1 ATOM 3068 O O . LYS A 0 371 . 1.583 -20.519 -3.192 1.00 95.42 371 A 1 ATOM 3069 C CG . LYS A 0 371 . 2.148 -23.670 -4.042 1.00 95.42 371 A 1 ATOM 3070 C CD . LYS A 0 371 . 2.893 -24.976 -4.338 1.00 95.42 371 A 1 ATOM 3071 C CE . LYS A 0 371 . 3.524 -25.504 -3.042 1.00 95.42 371 A 1 ATOM 3072 N NZ . LYS A 0 371 . 4.207 -26.809 -3.239 1.00 95.42 371 A 1 ATOM 3073 N N . ARG A 0 372 . 2.303 -20.003 -5.252 1.00 96.01 372 A 1 ATOM 3074 C CA . ARG A 0 372 . 3.134 -18.868 -4.829 1.00 96.01 372 A 1 ATOM 3075 C C . ARG A 0 372 . 2.290 -17.672 -4.412 1.00 96.01 372 A 1 ATOM 3076 C CB . ARG A 0 372 . 4.114 -18.486 -5.940 1.00 96.01 372 A 1 ATOM 3077 O O . ARG A 0 372 . 2.676 -16.997 -3.475 1.00 96.01 372 A 1 ATOM 3078 C CG . ARG A 0 372 . 5.230 -19.531 -6.096 1.00 96.01 372 A 1 ATOM 3079 C CD . ARG A 0 372 . 6.089 -19.130 -7.290 1.00 96.01 372 A 1 ATOM 3080 N NE . ARG A 0 372 . 7.257 -20.010 -7.504 1.00 96.01 372 A 1 ATOM 3081 N NH1 . ARG A 0 372 . 8.306 -18.601 -8.943 1.00 96.01 372 A 1 ATOM 3082 N NH2 . ARG A 0 372 . 9.284 -20.504 -8.445 1.00 96.01 372 A 1 ATOM 3083 C CZ . ARG A 0 372 . 8.266 -19.716 -8.302 1.00 96.01 372 A 1 ATOM 3084 N N . PHE A 0 373 . 1.140 -17.427 -5.023 1.00 96.41 373 A 1 ATOM 3085 C CA . PHE A 0 373 . 0.224 -16.391 -4.563 1.00 96.41 373 A 1 ATOM 3086 C C . PHE A 0 373 . -0.204 -16.660 -3.116 1.00 96.41 373 A 1 ATOM 3087 C CB . PHE A 0 373 . -0.969 -16.306 -5.517 1.00 96.41 373 A 1 ATOM 3088 O O . PHE A 0 373 . -0.055 -15.792 -2.262 1.00 96.41 373 A 1 ATOM 3089 C CG . PHE A 0 373 . -1.938 -15.215 -5.132 1.00 96.41 373 A 1 ATOM 3090 C CD1 . PHE A 0 373 . -2.997 -15.490 -4.245 1.00 96.41 373 A 1 ATOM 3091 C CD2 . PHE A 0 373 . -1.761 -13.915 -5.637 1.00 96.41 373 A 1 ATOM 3092 C CE1 . PHE A 0 373 . -3.877 -14.463 -3.867 1.00 96.41 373 A 1 ATOM 3093 C CE2 . PHE A 0 373 . -2.645 -12.890 -5.259 1.00 96.41 373 A 1 ATOM 3094 C CZ . PHE A 0 373 . -3.702 -13.164 -4.374 1.00 96.41 373 A 1 ATOM 3095 N N . PHE A 0 374 . -0.615 -17.892 -2.807 1.00 94.68 374 A 1 ATOM 3096 C CA . PHE A 0 374 . -0.964 -18.269 -1.438 1.00 94.68 374 A 1 ATOM 3097 C C . PHE A 0 374 . 0.224 -18.107 -0.474 1.00 94.68 374 A 1 ATOM 3098 C CB . PHE A 0 374 . -1.537 -19.692 -1.439 1.00 94.68 374 A 1 ATOM 3099 O O . PHE A 0 374 . 0.138 -17.366 0.500 1.00 94.68 374 A 1 ATOM 3100 C CG . PHE A 0 374 . -2.090 -20.113 -0.092 1.00 94.68 374 A 1 ATOM 3101 C CD1 . PHE A 0 374 . -1.266 -20.772 0.836 1.00 94.68 374 A 1 ATOM 3102 C CD2 . PHE A 0 374 . -3.425 -19.829 0.248 1.00 94.68 374 A 1 ATOM 3103 C CE1 . PHE A 0 374 . -1.761 -21.128 2.102 1.00 94.68 374 A 1 ATOM 3104 C CE2 . PHE A 0 374 . -3.918 -20.167 1.520 1.00 94.68 374 A 1 ATOM 3105 C CZ . PHE A 0 374 . -3.086 -20.815 2.448 1.00 94.68 374 A 1 ATOM 3106 N N . ASN A 0 375 . 1.368 -18.721 -0.785 1.00 94.25 375 A 1 ATOM 3107 C CA . ASN A 0 375 . 2.515 -18.733 0.129 1.00 94.25 375 A 1 ATOM 3108 C C . ASN A 0 375 . 3.231 -17.385 0.259 1.00 94.25 375 A 1 ATOM 3109 C CB . ASN A 0 375 . 3.516 -19.799 -0.340 1.00 94.25 375 A 1 ATOM 3110 O O . ASN A 0 375 . 3.789 -17.106 1.313 1.00 94.25 375 A 1 ATOM 3111 C CG . ASN A 0 375 . 3.037 -21.219 -0.121 1.00 94.25 375 A 1 ATOM 3112 N ND2 . ASN A 0 375 . 3.746 -22.194 -0.636 1.00 94.25 375 A 1 ATOM 3113 O OD1 . ASN A 0 375 . 2.064 -21.508 0.541 1.00 94.25 375 A 1 ATOM 3114 N N . ARG A 0 376 . 3.279 -16.593 -0.818 1.00 95.44 376 A 1 ATOM 3115 C CA . ARG A 0 376 . 4.046 -15.344 -0.875 1.00 95.44 376 A 1 ATOM 3116 C C . ARG A 0 376 . 3.178 -14.135 -0.527 1.00 95.44 376 A 1 ATOM 3117 C CB . ARG A 0 376 . 4.787 -15.180 -2.225 1.00 95.44 376 A 1 ATOM 3118 O O . ARG A 0 376 . 3.702 -13.172 0.013 1.00 95.44 376 A 1 ATOM 3119 C CG . ARG A 0 376 . 5.648 -16.400 -2.628 1.00 95.44 376 A 1 ATOM 3120 C CD . ARG A 0 376 . 6.635 -16.104 -3.770 1.00 95.44 376 A 1 ATOM 3121 N NE . ARG A 0 376 . 7.512 -17.271 -4.024 1.00 95.44 376 A 1 ATOM 3122 N NH1 . ARG A 0 376 . 8.552 -16.587 -5.971 1.00 95.44 376 A 1 ATOM 3123 N NH2 . ARG A 0 376 . 9.090 -18.528 -5.096 1.00 95.44 376 A 1 ATOM 3124 C CZ . ARG A 0 376 . 8.369 -17.447 -5.020 1.00 95.44 376 A 1 ATOM 3125 N N . ILE A 0 377 . 1.887 -14.135 -0.867 1.00 96.69 377 A 1 ATOM 3126 C CA . ILE A 0 377 . 1.020 -12.952 -0.711 1.00 96.69 377 A 1 ATOM 3127 C C . ILE A 0 377 . 0.067 -13.094 0.462 1.00 96.69 377 A 1 ATOM 3128 C CB . ILE A 0 377 . 0.263 -12.620 -2.020 1.00 96.69 377 A 1 ATOM 3129 O O . ILE A 0 377 . -0.048 -12.160 1.242 1.00 96.69 377 A 1 ATOM 3130 C CG1 . ILE A 0 377 . 1.212 -12.542 -3.236 1.00 96.69 377 A 1 ATOM 3131 C CG2 . ILE A 0 377 . -0.540 -11.317 -1.881 1.00 96.69 377 A 1 ATOM 3132 C CD1 . ILE A 0 377 . 2.378 -11.562 -3.062 1.00 96.69 377 A 1 ATOM 3133 N N . LEU A 0 378 . -0.617 -14.233 0.591 1.00 95.84 378 A 1 ATOM 3134 C CA . LEU A 0 378 . -1.622 -14.409 1.644 1.00 95.84 378 A 1 ATOM 3135 C C . LEU A 0 378 . -1.000 -14.694 3.014 1.00 95.84 378 A 1 ATOM 3136 C CB . LEU A 0 378 . -2.633 -15.496 1.239 1.00 95.84 378 A 1 ATOM 3137 O O . LEU A 0 378 . -1.621 -14.393 4.032 1.00 95.84 378 A 1 ATOM 3138 C CG . LEU A 0 378 . -3.421 -15.189 -0.049 1.00 95.84 378 A 1 ATOM 3139 C CD1 . LEU A 0 378 . -4.402 -16.326 -0.332 1.00 95.84 378 A 1 ATOM 3140 C CD2 . LEU A 0 378 . -4.220 -13.890 0.053 1.00 95.84 378 A 1 ATOM 3141 N N . LEU A 0 379 . 0.213 -15.251 3.049 1.00 96.12 379 A 1 ATOM 3142 C CA . LEU A 0 379 . 0.957 -15.503 4.280 1.00 96.12 379 A 1 ATOM 3143 C C . LEU A 0 379 . 2.057 -14.449 4.506 1.00 96.12 379 A 1 ATOM 3144 C CB . LEU A 0 379 . 1.551 -16.920 4.270 1.00 96.12 379 A 1 ATOM 3145 O O . LEU A 0 379 . 2.757 -14.099 3.547 1.00 96.12 379 A 1 ATOM 3146 C CG . LEU A 0 379 . 0.524 -18.060 4.151 1.00 96.12 379 A 1 ATOM 3147 C CD1 . LEU A 0 379 . 1.260 -19.399 4.198 1.00 96.12 379 A 1 ATOM 3148 C CD2 . LEU A 0 379 . -0.511 -18.050 5.278 1.00 96.12 379 A 1 ATOM 3149 N N . PRO A 0 380 . 2.295 -14.034 5.769 1.00 96.67 380 A 1 ATOM 3150 C CA . PRO A 0 380 . 3.395 -13.146 6.136 1.00 96.67 380 A 1 ATOM 3151 C C . PRO A 0 380 . 4.750 -13.738 5.733 1.00 96.67 380 A 1 ATOM 3152 C CB . PRO A 0 380 . 3.281 -12.961 7.656 1.00 96.67 380 A 1 ATOM 3153 O O . PRO A 0 380 . 5.271 -14.646 6.380 1.00 96.67 380 A 1 ATOM 3154 C CG . PRO A 0 380 . 1.824 -13.261 7.965 1.00 96.67 380 A 1 ATOM 3155 C CD . PRO A 0 380 . 1.483 -14.333 6.943 1.00 96.67 380 A 1 ATOM 3156 N N . SER A 0 381 . 5.315 -13.259 4.626 1.00 95.74 381 A 1 ATOM 3157 C CA . SER A 0 381 . 6.525 -13.849 4.051 1.00 95.74 381 A 1 ATOM 3158 C C . SER A 0 381 . 7.397 -12.838 3.303 1.00 95.74 381 A 1 ATOM 3159 C CB . SER A 0 381 . 6.149 -15.021 3.142 1.00 95.74 381 A 1 ATOM 3160 O O . SER A 0 381 . 6.935 -11.948 2.570 1.00 95.74 381 A 1 ATOM 3161 O OG . SER A 0 381 . 5.290 -14.560 2.128 1.00 95.74 381 A 1 ATOM 3162 N N . TYR A 0 382 . 8.709 -12.976 3.507 1.00 94.76 382 A 1 ATOM 3163 C CA . TYR A 0 382 . 9.732 -12.207 2.809 1.00 94.76 382 A 1 ATOM 3164 C C . TYR A 0 382 . 10.248 -12.989 1.602 1.00 94.76 382 A 1 ATOM 3165 C CB . TYR A 0 382 . 10.875 -11.830 3.760 1.00 94.76 382 A 1 ATOM 3166 O O . TYR A 0 382 . 10.562 -14.175 1.700 1.00 94.76 382 A 1 ATOM 3167 C CG . TYR A 0 382 . 11.973 -11.054 3.058 1.00 94.76 382 A 1 ATOM 3168 C CD1 . TYR A 0 382 . 13.082 -11.731 2.514 1.00 94.76 382 A 1 ATOM 3169 C CD2 . TYR A 0 382 . 11.854 -9.662 2.894 1.00 94.76 382 A 1 ATOM 3170 C CE1 . TYR A 0 382 . 14.074 -11.015 1.815 1.00 94.76 382 A 1 ATOM 3171 C CE2 . TYR A 0 382 . 12.823 -8.947 2.167 1.00 94.76 382 A 1 ATOM 3172 O OH . TYR A 0 382 . 14.901 -8.919 0.980 1.00 94.76 382 A 1 ATOM 3173 C CZ . TYR A 0 382 . 13.943 -9.619 1.640 1.00 94.76 382 A 1 ATOM 3174 N N . HIS A 0 383 . 10.385 -12.301 0.469 1.00 93.77 383 A 1 ATOM 3175 C CA . HIS A 0 383 . 10.941 -12.862 -0.756 1.00 93.77 383 A 1 ATOM 3176 C C . HIS A 0 383 . 11.876 -11.859 -1.413 1.00 93.77 383 A 1 ATOM 3177 C CB . HIS A 0 383 . 9.816 -13.285 -1.710 1.00 93.77 383 A 1 ATOM 3178 O O . HIS A 0 383 . 11.599 -10.660 -1.429 1.00 93.77 383 A 1 ATOM 3179 C CG . HIS A 0 383 . 9.028 -14.443 -1.163 1.00 93.77 383 A 1 ATOM 3180 C CD2 . HIS A 0 383 . 7.809 -14.379 -0.545 1.00 93.77 383 A 1 ATOM 3181 N ND1 . HIS A 0 383 . 9.498 -15.730 -1.008 1.00 93.77 383 A 1 ATOM 3182 C CE1 . HIS A 0 383 . 8.589 -16.417 -0.300 1.00 93.77 383 A 1 ATOM 3183 N NE2 . HIS A 0 383 . 7.536 -15.643 -0.027 1.00 93.77 383 A 1 ATOM 3184 N N . LYS A 0 384 . 12.979 -12.367 -1.971 1.00 92.53 384 A 1 ATOM 3185 C CA . LYS A 0 384 . 13.924 -11.541 -2.718 1.00 92.53 384 A 1 ATOM 3186 C C . LYS A 0 384 . 13.222 -10.934 -3.950 1.00 92.53 384 A 1 ATOM 3187 C CB . LYS A 0 384 . 15.158 -12.367 -3.107 1.00 92.53 384 A 1 ATOM 3188 O O . LYS A 0 384 . 12.517 -11.675 -4.640 1.00 92.53 384 A 1 ATOM 3189 C CG . LYS A 0 384 . 16.263 -11.475 -3.693 1.00 92.53 384 A 1 ATOM 3190 C CD . LYS A 0 384 . 17.507 -12.287 -4.068 1.00 92.53 384 A 1 ATOM 3191 C CE . LYS A 0 384 . 18.544 -11.349 -4.698 1.00 92.53 384 A 1 ATOM 3192 N NZ . LYS A 0 384 . 19.776 -12.073 -5.102 1.00 92.53 384 A 1 ATOM 3193 N N . PRO A 0 385 . 13.433 -9.636 -4.233 1.00 95.34 385 A 1 ATOM 3194 C CA . PRO A 0 385 . 12.957 -8.984 -5.449 1.00 95.34 385 A 1 ATOM 3195 C C . PRO A 0 385 . 13.394 -9.707 -6.729 1.00 95.34 385 A 1 ATOM 3196 C CB . PRO A 0 385 . 13.495 -7.550 -5.386 1.00 95.34 385 A 1 ATOM 3197 O O . PRO A 0 385 . 14.447 -10.347 -6.756 1.00 95.34 385 A 1 ATOM 3198 C CG . PRO A 0 385 . 13.593 -7.305 -3.883 1.00 95.34 385 A 1 ATOM 3199 C CD . PRO A 0 385 . 14.056 -8.654 -3.360 1.00 95.34 385 A 1 ATOM 3200 N N . TYR A 0 386 . 12.584 -9.583 -7.786 1.00 94.53 386 A 1 ATOM 3201 C CA . TYR A 0 386 . 12.900 -10.117 -9.117 1.00 94.53 386 A 1 ATOM 3202 C C . TYR A 0 386 . 14.197 -9.513 -9.679 1.00 94.53 386 A 1 ATOM 3203 C CB . TYR A 0 386 . 11.713 -9.844 -10.059 1.00 94.53 386 A 1 ATOM 3204 O O . TYR A 0 386 . 15.062 -10.240 -10.170 1.00 94.53 386 A 1 ATOM 3205 C CG . TYR A 0 386 . 11.962 -10.238 -11.505 1.00 94.53 386 A 1 ATOM 3206 C CD1 . TYR A 0 386 . 12.377 -9.270 -12.443 1.00 94.53 386 A 1 ATOM 3207 C CD2 . TYR A 0 386 . 11.805 -11.578 -11.908 1.00 94.53 386 A 1 ATOM 3208 C CE1 . TYR A 0 386 . 12.645 -9.638 -13.776 1.00 94.53 386 A 1 ATOM 3209 C CE2 . TYR A 0 386 . 12.069 -11.948 -13.242 1.00 94.53 386 A 1 ATOM 3210 O OH . TYR A 0 386 . 12.751 -11.358 -15.460 1.00 94.53 386 A 1 ATOM 3211 C CZ . TYR A 0 386 . 12.494 -10.981 -14.179 1.00 94.53 386 A 1 ATOM 3212 N N . ASP A 0 387 . 14.348 -8.191 -9.568 1.00 92.13 387 A 1 ATOM 3213 C CA . ASP A 0 387 . 15.538 -7.462 -10.000 1.00 92.13 387 A 1 ATOM 3214 C C . ASP A 0 387 . 16.634 -7.454 -8.924 1.00 92.13 387 A 1 ATOM 3215 C CB . ASP A 0 387 . 15.162 -6.037 -10.426 1.00 92.13 387 A 1 ATOM 3216 O O . ASP A 0 387 . 16.369 -7.481 -7.722 1.00 92.13 387 A 1 ATOM 3217 C CG . ASP A 0 387 . 14.245 -6.041 -11.650 1.00 92.13 387 A 1 ATOM 3218 O OD1 . ASP A 0 387 . 14.693 -6.543 -12.705 1.00 92.13 387 A 1 ATOM 3219 O OD2 . ASP A 0 387 . 13.104 -5.547 -11.520 1.00 92.13 387 A 1 ATOM 3220 N N . ASP A 0 388 . 17.891 -7.373 -9.361 1.00 91.32 388 A 1 ATOM 3221 C CA . ASP A 0 388 . 19.056 -7.247 -8.471 1.00 91.32 388 A 1 ATOM 3222 C C . ASP A 0 388 . 19.370 -5.790 -8.089 1.00 91.32 388 A 1 ATOM 3223 C CB . ASP A 0 388 . 20.271 -7.941 -9.108 1.00 91.32 388 A 1 ATOM 3224 O O . ASP A 0 388 . 20.192 -5.546 -7.208 1.00 91.32 388 A 1 ATOM 3225 C CG . ASP A 0 388 . 20.532 -7.481 -10.544 1.00 91.32 388 A 1 ATOM 3226 O OD1 . ASP A 0 388 . 20.488 -6.257 -10.799 1.00 91.32 388 A 1 ATOM 3227 O OD2 . ASP A 0 388 . 20.656 -8.373 -11.413 1.00 91.32 388 A 1 ATOM 3228 N N . GLY A 0 389 . 18.702 -4.827 -8.729 1.00 91.80 389 A 1 ATOM 3229 C CA . GLY A 0 389 . 18.891 -3.397 -8.506 1.00 91.80 389 A 1 ATOM 3230 C C . GLY A 0 389 . 19.896 -2.726 -9.446 1.00 91.80 389 A 1 ATOM 3231 O O . GLY A 0 389 . 19.906 -1.496 -9.531 1.00 91.80 389 A 1 ATOM 3232 N N . PHE A 0 390 . 20.714 -3.502 -10.157 1.00 90.02 390 A 1 ATOM 3233 C CA . PHE A 0 390 . 21.796 -3.004 -11.006 1.00 90.02 390 A 1 ATOM 3234 C C . PHE A 0 390 . 21.465 -3.142 -12.488 1.00 90.02 390 A 1 ATOM 3235 C CB . PHE A 0 390 . 23.097 -3.742 -10.667 1.00 90.02 390 A 1 ATOM 3236 O O . PHE A 0 390 . 21.660 -2.195 -13.250 1.00 90.02 390 A 1 ATOM 3237 C CG . PHE A 0 390 . 23.551 -3.533 -9.237 1.00 90.02 390 A 1 ATOM 3238 C CD1 . PHE A 0 390 . 24.367 -2.436 -8.905 1.00 90.02 390 A 1 ATOM 3239 C CD2 . PHE A 0 390 . 23.131 -4.422 -8.232 1.00 90.02 390 A 1 ATOM 3240 C CE1 . PHE A 0 390 . 24.753 -2.221 -7.570 1.00 90.02 390 A 1 ATOM 3241 C CE2 . PHE A 0 390 . 23.513 -4.208 -6.898 1.00 90.02 390 A 1 ATOM 3242 C CZ . PHE A 0 390 . 24.322 -3.109 -6.568 1.00 90.02 390 A 1 ATOM 3243 N N . ASN A 0 391 . 20.924 -4.298 -12.874 1.00 85.86 391 A 1 ATOM 3244 C CA . ASN A 0 391 . 20.554 -4.618 -14.243 1.00 85.86 391 A 1 ATOM 3245 C C . ASN A 0 391 . 19.052 -4.880 -14.325 1.00 85.86 391 A 1 ATOM 3246 C CB . ASN A 0 391 . 21.369 -5.826 -14.717 1.00 85.86 391 A 1 ATOM 3247 O O . ASN A 0 391 . 18.532 -5.796 -13.684 1.00 85.86 391 A 1 ATOM 3248 C CG . ASN A 0 391 . 22.853 -5.524 -14.786 1.00 85.86 391 A 1 ATOM 3249 N ND2 . ASN A 0 391 . 23.678 -6.371 -14.219 1.00 85.86 391 A 1 ATOM 3250 O OD1 . ASN A 0 391 . 23.287 -4.532 -15.348 1.00 85.86 391 A 1 ATOM 3251 N N . TYR A 0 392 . 18.375 -4.092 -15.158 1.00 88.57 392 A 1 ATOM 3252 C CA . TYR A 0 392 . 16.943 -4.214 -15.401 1.00 88.57 392 A 1 ATOM 3253 C C . TYR A 0 392 . 16.712 -4.666 -16.830 1.00 88.57 392 A 1 ATOM 3254 C CB . TYR A 0 392 . 16.219 -2.897 -15.119 1.00 88.57 392 A 1 ATOM 3255 O O . TYR A 0 392 . 17.262 -4.094 -17.772 1.00 88.57 392 A 1 ATOM 3256 C CG . TYR A 0 392 . 16.394 -2.424 -13.696 1.00 88.57 392 A 1 ATOM 3257 C CD1 . TYR A 0 392 . 15.495 -2.826 -12.687 1.00 88.57 392 A 1 ATOM 3258 C CD2 . TYR A 0 392 . 17.512 -1.635 -13.374 1.00 88.57 392 A 1 ATOM 3259 C CE1 . TYR A 0 392 . 15.671 -2.364 -11.365 1.00 88.57 392 A 1 ATOM 3260 C CE2 . TYR A 0 392 . 17.724 -1.232 -12.050 1.00 88.57 392 A 1 ATOM 3261 O OH . TYR A 0 392 . 16.985 -1.064 -9.804 1.00 88.57 392 A 1 ATOM 3262 C CZ . TYR A 0 392 . 16.782 -1.549 -11.054 1.00 88.57 392 A 1 ATOM 3263 N N . GLU A 0 393 . 15.871 -5.681 -16.965 1.00 86.80 393 A 1 ATOM 3264 C CA . GLU A 0 393 . 15.328 -6.099 -18.247 1.00 86.80 393 A 1 ATOM 3265 C C . GLU A 0 393 . 14.559 -4.926 -18.874 1.00 86.80 393 A 1 ATOM 3266 C CB . GLU A 0 393 . 14.436 -7.313 -17.976 1.00 86.80 393 A 1 ATOM 3267 O O . GLU A 0 393 . 13.844 -4.189 -18.182 1.00 86.80 393 A 1 ATOM 3268 C CG . GLU A 0 393 . 14.010 -8.130 -19.200 1.00 86.80 393 A 1 ATOM 3269 C CD . GLU A 0 393 . 12.967 -9.183 -18.781 1.00 86.80 393 A 1 ATOM 3270 O OE1 . GLU A 0 393 . 12.089 -9.518 -19.598 1.00 86.80 393 A 1 ATOM 3271 O OE2 . GLU A 0 393 . 12.885 -9.533 -17.572 1.00 86.80 393 A 1 ATOM 3272 N N . LEU A 0 394 . 14.720 -4.748 -20.182 1.00 88.54 394 A 1 ATOM 3273 C CA . LEU A 0 394 . 13.960 -3.786 -20.970 1.00 88.54 394 A 1 ATOM 3274 C C . LEU A 0 394 . 13.034 -4.563 -21.897 1.00 88.54 394 A 1 ATOM 3275 C CB . LEU A 0 394 . 14.900 -2.862 -21.768 1.00 88.54 394 A 1 ATOM 3276 O O . LEU A 0 394 . 13.435 -5.576 -22.469 1.00 88.54 394 A 1 ATOM 3277 C CG . LEU A 0 394 . 15.937 -2.091 -20.932 1.00 88.54 394 A 1 ATOM 3278 C CD1 . LEU A 0 394 . 16.798 -1.214 -21.843 1.00 88.54 394 A 1 ATOM 3279 C CD2 . LEU A 0 394 . 15.300 -1.182 -19.882 1.00 88.54 394 A 1 ATOM 3280 N N . ASN A 0 395 . 11.814 -4.075 -22.075 1.00 87.04 395 A 1 ATOM 3281 C CA . ASN A 0 395 . 10.952 -4.538 -23.145 1.00 87.04 395 A 1 ATOM 3282 C C . ASN A 0 395 . 11.527 -4.014 -24.474 1.00 87.04 395 A 1 ATOM 3283 C CB . ASN A 0 395 . 9.517 -4.098 -22.824 1.00 87.04 395 A 1 ATOM 3284 O O . ASN A 0 395 . 11.410 -2.833 -24.800 1.00 87.04 395 A 1 ATOM 3285 C CG . ASN A 0 395 . 8.506 -4.543 -23.862 1.00 87.04 395 A 1 ATOM 3286 N ND2 . ASN A 0 395 . 7.238 -4.437 -23.548 1.00 87.04 395 A 1 ATOM 3287 O OD1 . ASN A 0 395 . 8.822 -5.005 -24.946 1.00 87.04 395 A 1 ATOM 3288 N N . LEU A 0 396 . 12.219 -4.882 -25.215 1.00 76.48 396 A 1 ATOM 3289 C CA . LEU A 0 396 . 12.894 -4.492 -26.455 1.00 76.48 396 A 1 ATOM 3290 C C . LEU A 0 396 . 11.903 -4.000 -27.508 1.00 76.48 396 A 1 ATOM 3291 C CB . LEU A 0 396 . 13.752 -5.645 -26.994 1.00 76.48 396 A 1 ATOM 3292 O O . LEU A 0 396 . 12.184 -2.995 -28.140 1.00 76.48 396 A 1 ATOM 3293 C CG . LEU A 0 396 . 14.973 -5.984 -26.121 1.00 76.48 396 A 1 ATOM 3294 C CD1 . LEU A 0 396 . 15.679 -7.211 -26.693 1.00 76.48 396 A 1 ATOM 3295 C CD2 . LEU A 0 396 . 15.987 -4.837 -26.046 1.00 76.48 396 A 1 ATOM 3296 N N . ASN A 0 397 . 10.705 -4.582 -27.601 1.00 73.30 397 A 1 ATOM 3297 C CA . ASN A 0 397 . 9.684 -4.125 -28.548 1.00 73.30 397 A 1 ATOM 3298 C C . ASN A 0 397 . 9.280 -2.662 -28.294 1.00 73.30 397 A 1 ATOM 3299 C CB . ASN A 0 397 . 8.440 -5.025 -28.433 1.00 73.30 397 A 1 ATOM 3300 O O . ASN A 0 397 . 8.992 -1.915 -29.230 1.00 73.30 397 A 1 ATOM 3301 C CG . ASN A 0 397 . 8.691 -6.485 -28.758 1.00 73.30 397 A 1 ATOM 3302 N ND2 . ASN A 0 397 . 7.794 -7.362 -28.376 1.00 73.30 397 A 1 ATOM 3303 O OD1 . ASN A 0 397 . 9.678 -6.885 -29.334 1.00 73.30 397 A 1 ATOM 3304 N N . THR A 0 398 . 9.244 -2.222 -27.028 1.00 71.15 398 A 1 ATOM 3305 C CA . THR A 0 398 . 8.973 -0.811 -26.724 1.00 71.15 398 A 1 ATOM 3306 C C . THR A 0 398 . 10.193 0.060 -26.996 1.00 71.15 398 A 1 ATOM 3307 C CB . THR A 0 398 . 8.428 -0.571 -25.310 1.00 71.15 398 A 1 ATOM 3308 O O . THR A 0 398 . 10.027 1.130 -27.578 1.00 71.15 398 A 1 ATOM 3309 C CG2 . THR A 0 398 . 7.056 -1.201 -25.103 1.00 71.15 398 A 1 ATOM 3310 O OG1 . THR A 0 398 . 9.248 -1.106 -24.322 1.00 71.15 398 A 1 ATOM 3311 N N . ALA A 0 399 . 11.403 -0.395 -26.660 1.00 68.11 399 A 1 ATOM 3312 C CA . ALA A 0 399 . 12.640 0.326 -26.961 1.00 68.11 399 A 1 ATOM 3313 C C . ALA A 0 399 . 12.868 0.505 -28.476 1.00 68.11 399 A 1 ATOM 3314 C CB . ALA A 0 399 . 13.810 -0.405 -26.291 1.00 68.11 399 A 1 ATOM 3315 O O . ALA A 0 399 . 13.141 1.617 -28.919 1.00 68.11 399 A 1 ATOM 3316 N N . GLU A 0 400 . 12.685 -0.552 -29.265 1.00 69.09 400 A 1 ATOM 3317 C CA . GLU A 0 400 . 12.758 -0.553 -30.727 1.00 69.09 400 A 1 ATOM 3318 C C . GLU A 0 400 . 11.703 0.367 -31.321 1.00 69.09 400 A 1 ATOM 3319 C CB . GLU A 0 400 . 12.577 -1.974 -31.274 1.00 69.09 400 A 1 ATOM 3320 O O . GLU A 0 400 . 12.056 1.224 -32.113 1.00 69.09 400 A 1 ATOM 3321 C CG . GLU A 0 400 . 13.833 -2.828 -31.045 1.00 69.09 400 A 1 ATOM 3322 C CD . GLU A 0 400 . 13.640 -4.304 -31.424 1.00 69.09 400 A 1 ATOM 3323 O OE1 . GLU A 0 400 . 14.587 -5.076 -31.148 1.00 69.09 400 A 1 ATOM 3324 O OE2 . GLU A 0 400 . 12.553 -4.660 -31.930 1.00 69.09 400 A 1 ATOM 3325 N N . SER A 0 401 . 10.448 0.317 -30.858 1.00 62.46 401 A 1 ATOM 3326 C CA . SER A 0 401 . 9.427 1.250 -31.358 1.00 62.46 401 A 1 ATOM 3327 C C . SER A 0 401 . 9.741 2.723 -31.051 1.00 62.46 401 A 1 ATOM 3328 C CB . SER A 0 401 . 8.051 0.870 -30.818 1.00 62.46 401 A 1 ATOM 3329 O O . SER A 0 401 . 9.350 3.619 -31.798 1.00 62.46 401 A 1 ATOM 3330 O OG . SER A 0 401 . 7.927 1.082 -29.418 1.00 62.46 401 A 1 ATOM 3331 N N . VAL A 0 402 . 10.466 3.002 -29.959 1.00 66.09 402 A 1 ATOM 3332 C CA . VAL A 0 402 . 10.964 4.355 -29.665 1.00 66.09 402 A 1 ATOM 3333 C C . VAL A 0 402 . 12.119 4.723 -30.601 1.00 66.09 402 A 1 ATOM 3334 C CB . VAL A 0 402 . 11.346 4.513 -28.179 1.00 66.09 402 A 1 ATOM 3335 O O . VAL A 0 402 . 12.178 5.858 -31.055 1.00 66.09 402 A 1 ATOM 3336 C CG1 . VAL A 0 402 . 12.033 5.856 -27.893 1.00 66.09 402 A 1 ATOM 3337 C CG2 . VAL A 0 402 . 10.095 4.465 -27.286 1.00 66.09 402 A 1 ATOM 3338 N N . LEU A 0 403 . 13.022 3.794 -30.922 1.00 72.66 403 A 1 ATOM 3339 C CA . LEU A 0 403 . 14.100 4.030 -31.890 1.00 72.66 403 A 1 ATOM 3340 C C . LEU A 0 403 . 13.565 4.201 -33.320 1.00 72.66 403 A 1 ATOM 3341 C CB . LEU A 0 403 . 15.120 2.882 -31.821 1.00 72.66 403 A 1 ATOM 3342 O O . LEU A 0 403 . 13.976 5.127 -34.009 1.00 72.66 403 A 1 ATOM 3343 C CG . LEU A 0 403 . 15.944 2.836 -30.523 1.00 72.66 403 A 1 ATOM 3344 C CD1 . LEU A 0 403 . 16.758 1.543 -30.476 1.00 72.66 403 A 1 ATOM 3345 C CD2 . LEU A 0 403 . 16.914 4.016 -30.411 1.00 72.66 403 A 1 ATOM 3346 N N . GLU A 0 404 . 12.612 3.370 -33.733 1.00 70.54 404 A 1 ATOM 3347 C CA . GLU A 0 404 . 11.927 3.431 -35.025 1.00 70.54 404 A 1 ATOM 3348 C C . GLU A 0 404 . 11.221 4.779 -35.186 1.00 70.54 404 A 1 ATOM 3349 C CB . GLU A 0 404 . 10.947 2.252 -35.107 1.00 70.54 404 A 1 ATOM 3350 O O . GLU A 0 404 . 11.509 5.516 -36.122 1.00 70.54 404 A 1 ATOM 3351 C CG . GLU A 0 404 . 10.242 2.116 -36.465 1.00 70.54 404 A 1 ATOM 3352 C CD . GLU A 0 404 . 9.336 0.870 -36.514 1.00 70.54 404 A 1 ATOM 3353 O OE1 . GLU A 0 404 . 9.080 0.370 -37.631 1.00 70.54 404 A 1 ATOM 3354 O OE2 . GLU A 0 404 . 8.909 0.406 -35.426 1.00 70.54 404 A 1 ATOM 3355 N N . SER A 0 405 . 10.421 5.195 -34.202 1.00 63.64 405 A 1 ATOM 3356 C CA . SER A 0 405 . 9.782 6.518 -34.226 1.00 63.64 405 A 1 ATOM 3357 C C . SER A 0 405 . 10.780 7.689 -34.192 1.00 63.64 405 A 1 ATOM 3358 C CB . SER A 0 405 . 8.771 6.632 -33.090 1.00 63.64 405 A 1 ATOM 3359 O O . SER A 0 405 . 10.534 8.740 -34.790 1.00 63.64 405 A 1 ATOM 3360 O OG . SER A 0 405 . 9.353 6.327 -31.840 1.00 63.64 405 A 1 ATOM 3361 N N . LEU A 0 406 . 11.936 7.538 -33.537 1.00 68.86 406 A 1 ATOM 3362 C CA . LEU A 0 406 . 13.025 8.520 -33.620 1.00 68.86 406 A 1 ATOM 3363 C C . LEU A 0 406 . 13.664 8.570 -35.020 1.00 68.86 406 A 1 ATOM 3364 C CB . LEU A 0 406 . 14.083 8.237 -32.541 1.00 68.86 406 A 1 ATOM 3365 O O . LEU A 0 406 . 14.002 9.663 -35.471 1.00 68.86 406 A 1 ATOM 3366 C CG . LEU A 0 406 . 13.667 8.626 -31.113 1.00 68.86 406 A 1 ATOM 3367 C CD1 . LEU A 0 406 . 14.671 8.040 -30.115 1.00 68.86 406 A 1 ATOM 3368 C CD2 . LEU A 0 406 . 13.632 10.143 -30.907 1.00 68.86 406 A 1 ATOM 3369 N N . SER A 0 407 . 13.783 7.435 -35.712 1.00 72.66 407 A 1 ATOM 3370 C CA . SER A 0 407 . 14.267 7.381 -37.099 1.00 72.66 407 A 1 ATOM 3371 C C . SER A 0 407 . 13.247 7.948 -38.098 1.00 72.66 407 A 1 ATOM 3372 C CB . SER A 0 407 . 14.710 5.959 -37.466 1.00 72.66 407 A 1 ATOM 3373 O O . SER A 0 407 . 13.605 8.758 -38.946 1.00 72.66 407 A 1 ATOM 3374 O OG . SER A 0 407 . 13.646 5.037 -37.617 1.00 72.66 407 A 1 ATOM 3375 N N . GLU A 0 408 . 11.954 7.644 -37.940 1.00 72.91 408 A 1 ATOM 3376 C CA . GLU A 0 408 . 10.872 8.183 -38.781 1.00 72.91 408 A 1 ATOM 3377 C C . GLU A 0 408 . 10.710 9.701 -38.627 1.00 72.91 408 A 1 ATOM 3378 C CB . GLU A 0 408 . 9.539 7.529 -38.397 1.00 72.91 408 A 1 ATOM 3379 O O . GLU A 0 408 . 10.352 10.397 -39.577 1.00 72.91 408 A 1 ATOM 3380 C CG . GLU A 0 408 . 9.408 6.055 -38.807 1.00 72.91 408 A 1 ATOM 3381 C CD . GLU A 0 408 . 8.037 5.476 -38.413 1.00 72.91 408 A 1 ATOM 3382 O OE1 . GLU A 0 408 . 7.648 4.452 -39.013 1.00 72.91 408 A 1 ATOM 3383 O OE2 . GLU A 0 408 . 7.359 6.070 -37.536 1.00 72.91 408 A 1 ATOM 3384 N N . SER A 0 409 . 10.991 10.237 -37.435 1.00 66.99 409 A 1 ATOM 3385 C CA . SER A 0 409 . 10.992 11.686 -37.189 1.00 66.99 409 A 1 ATOM 3386 C C . SER A 0 409 . 12.256 12.399 -37.689 1.00 66.99 409 A 1 ATOM 3387 C CB . SER A 0 409 . 10.702 12.006 -35.717 1.00 66.99 409 A 1 ATOM 3388 O O . SER A 0 409 . 12.334 13.624 -37.570 1.00 66.99 409 A 1 ATOM 3389 O OG . SER A 0 409 . 11.618 11.390 -34.836 1.00 66.99 409 A 1 ATOM 3390 N N . GLY A 0 410 . 13.234 11.669 -38.243 1.00 66.61 410 A 1 ATOM 3391 C CA . GLY A 0 410 . 14.493 12.213 -38.764 1.00 66.61 410 A 1 ATOM 3392 C C . GLY A 0 410 . 15.444 12.743 -37.686 1.00 66.61 410 A 1 ATOM 3393 O O . GLY A 0 410 . 16.235 13.646 -37.955 1.00 66.61 410 A 1 ATOM 3394 N N . ILE A 0 411 . 15.317 12.264 -36.441 1.00 60.45 411 A 1 ATOM 3395 C CA . ILE A 0 411 . 16.155 12.684 -35.302 1.00 60.45 411 A 1 ATOM 3396 C C . ILE A 0 411 . 17.413 11.818 -35.178 1.00 60.45 411 A 1 ATOM 3397 C CB . ILE A 0 411 . 15.324 12.661 -33.998 1.00 60.45 411 A 1 ATOM 3398 O O . ILE A 0 411 . 18.450 12.315 -34.731 1.00 60.45 411 A 1 ATOM 3399 C CG1 . ILE A 0 411 . 14.201 13.716 -34.098 1.00 60.45 411 A 1 ATOM 3400 C CG2 . ILE A 0 411 . 16.194 12.911 -32.744 1.00 60.45 411 A 1 ATOM 3401 C CD1 . ILE A 0 411 . 13.251 13.723 -32.903 1.00 60.45 411 A 1 ATOM 3402 N N . LEU A 0 412 . 17.287 10.533 -35.517 1.00 52.91 412 A 1 ATOM 3403 C CA . LEU A 0 412 . 18.392 9.611 -35.787 1.00 52.91 412 A 1 ATOM 3404 C C . LEU A 0 412 . 18.626 9.589 -37.294 1.00 52.91 412 A 1 ATOM 3405 C CB . LEU A 0 412 . 18.024 8.202 -35.275 1.00 52.91 412 A 1 ATOM 3406 O O . LEU A 0 412 . 19.814 9.587 -37.681 1.00 52.91 412 A 1 ATOM 3407 C CG . LEU A 0 412 . 17.941 8.052 -33.755 1.00 52.91 412 A 1 ATOM 3408 C CD1 . LEU A 0 412 . 17.324 6.696 -33.413 1.00 52.91 412 A 1 ATOM 3409 C CD2 . LEU A 0 412 . 19.327 8.130 -33.112 1.00 52.91 412 A 1 ATOM 3410 O OXT . LEU A 0 412 . 17.580 9.553 -37.982 1.00 52.91 412 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 83.37 # loop_ _atom_type.symbol C N O S #