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 SER 0 3 LEU 0 4 ASP 0 5 PRO 0 6 LYS 0 7 TYR 0 8 ALA 0 9 ASP 0 10 LEU 0 11 PRO 0 12 TRP 0 13 ILE 0 14 ALA 0 15 HIS 0 16 GLY 0 17 GLN 0 18 PRO 0 19 ASP 0 20 VAL 0 21 TYR 0 22 GLU 0 23 ALA 0 24 GLY 0 25 GLU 0 26 LEU 0 27 PRO 0 28 GLU 0 29 ALA 0 30 ASP 0 31 GLN 0 32 THR 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 VAL 0 38 GLU 0 39 ASP 0 40 THR 0 41 MET 0 42 SER 0 43 ALA 0 44 ARG 0 45 GLU 0 46 ILE 0 47 GLU 0 48 VAL 0 49 VAL 0 50 LYS 0 51 LEU 0 52 SER 0 53 VAL 0 54 SER 0 55 GLU 0 56 ALA 0 57 HIS 0 58 LYS 0 59 ARG 0 60 PHE 0 61 ALA 0 62 GLY 0 63 CYS 0 64 LYS 0 65 VAL 0 66 ASP 0 67 SER 0 68 SER 0 69 ASN 0 70 VAL 0 71 ASP 0 72 PHE 0 73 SER 0 74 ASP 0 75 SER 0 76 ILE 0 77 SER 0 78 GLY 0 79 ASN 0 80 GLY 0 81 LYS 0 82 ILE 0 83 GLY 0 84 TYR 0 85 ALA 0 86 ILE 0 87 GLU 0 88 MET 0 89 ASP 0 90 GLN 0 91 TYR 0 92 ASP 0 93 LEU 0 94 SER 0 95 LYS 0 96 ASP 0 97 LYS 0 98 GLU 0 99 SER 0 100 LEU 0 101 VAL 0 102 ASN 0 103 ARG 0 104 PHE 0 105 GLN 0 106 ARG 0 107 LEU 0 108 GLN 0 109 THR 0 110 GLU 0 111 THR 0 112 LEU 0 113 GLN 0 114 LEU 0 115 ILE 0 116 SER 0 117 ASP 0 118 ILE 0 119 GLN 0 120 VAL 0 121 VAL 0 122 SER 0 123 ASP 0 124 GLN 0 125 ASN 0 126 ASN 0 127 LEU 0 128 ASN 0 129 PRO 0 130 LYS 0 131 GLU 0 132 PRO 0 133 ILE 0 134 SER 0 135 THR 0 136 ALA 0 137 HIS 0 138 LEU 0 139 LEU 0 140 SER 0 141 CYS 0 142 ALA 0 143 GLU 0 144 MET 0 145 LEU 0 146 SER 0 147 LYS 0 148 LYS 0 149 LEU 0 150 SER 0 151 THR 0 152 ILE 0 153 ASN 0 154 PRO 0 155 ALA 0 156 GLU 0 157 LEU 0 158 SER 0 159 THR 0 160 VAL 0 161 CYS 0 162 LEU 0 163 ASP 0 164 SER 0 165 SER 0 166 ASP 0 167 THR 0 168 VAL 0 169 GLY 0 170 GLN 0 171 THR 0 172 LEU 0 173 HIS 0 174 SER 0 175 LYS 0 176 ILE 0 177 LEU 0 178 ARG 0 179 GLN 0 180 ILE 0 181 ASP 0 182 GLU 0 183 PHE 0 184 LYS 0 185 PRO 0 186 GLU 0 187 LYS 0 188 PRO 0 189 ALA 0 190 SER 0 191 ARG 0 192 SER 0 193 PRO 0 194 ASN 0 195 LYS 0 196 SER 0 197 ASN 0 198 HIS 0 199 LEU 0 200 ILE 0 201 TYR 0 202 GLU 0 203 ILE 0 204 TYR 0 205 ASP 0 206 ARG 0 207 LYS 0 208 SER 0 209 SER 0 210 ILE 0 211 GLN 0 212 GLN 0 213 SER 0 214 ASP 0 215 ALA 0 216 GLU 0 217 LYS 0 218 VAL 0 219 ALA 0 220 ASP 0 221 VAL 0 222 ASP 0 223 ARG 0 224 ARG 0 225 ILE 0 226 HIS 0 227 ARG 0 228 ILE 0 229 GLU 0 230 ALA 0 231 LEU 0 232 ILE 0 233 GLY 0 234 GLN 0 235 PRO 0 236 ASP 0 237 PRO 0 238 ASN 0 239 LYS 0 240 LEU 0 241 THR 0 242 ALA 0 243 LEU 0 244 THR 0 245 ALA 0 246 ASP 0 247 THR 0 248 THR 0 249 THR 0 250 HIS 0 251 GLY 0 252 LEU 0 253 LEU 0 254 GLU 0 255 ALA 0 256 CYS 0 257 SER 0 258 ARG 0 259 LEU 0 260 SER 0 261 ALA 0 262 ARG 0 263 SER 0 264 SER 0 265 LEU 0 266 PHE 0 267 GLN 0 268 GLN 0 269 GLY 0 270 TYR 0 271 LEU 0 272 ASP 0 273 MET 0 274 ILE 0 275 GLU 0 276 ALA 0 277 ARG 0 278 LEU 0 279 ALA 0 280 SER 0 281 LEU 0 282 GLN 0 283 GLY 0 284 LYS 0 285 LEU 0 286 GLN 0 287 ALA 0 288 VAL 0 289 THR 0 290 GLU 0 291 LYS 0 292 ARG 0 293 GLU 0 294 ALA 0 295 ILE 0 296 ALA 0 297 ASP 0 298 TYR 0 299 ASP 0 300 MET 0 301 GLN 0 302 ASN 0 303 LYS 0 304 ILE 0 305 ALA 0 306 GLU 0 307 LEU 0 308 TYR 0 309 GLU 0 310 LEU 0 311 VAL 0 312 LYS 0 313 LYS 0 314 TRP 0 315 ASN 0 316 ASP 0 317 VAL 0 318 ALA 0 319 ASP 0 320 SER 0 321 LEU 0 322 PRO 0 323 MET 0 324 ILE 0 325 VAL 0 326 GLU 0 327 ARG 0 328 LEU 0 329 SER 0 330 THR 0 331 LEU 0 332 LYS 0 333 SER 0 334 LEU 0 335 HIS 0 336 GLU 0 337 GLU 0 338 ALA 0 339 SER 0 340 GLN 0 341 PHE 0 342 SER 0 343 GLN 0 344 SER 0 345 LEU 0 346 ARG 0 347 THR 0 348 ILE 0 349 GLU 0 350 SER 0 351 SER 0 352 GLN 0 353 LYS 0 354 ASN 0 355 VAL 0 356 GLU 0 357 GLY 0 358 SER 0 359 LEU 0 360 SER 0 361 SER 0 362 TYR 0 363 THR 0 364 LYS 0 365 LEU 0 366 LEU 0 367 GLU 0 368 GLU 0 369 VAL 0 370 GLN 0 371 ASN 0 372 ASN 0 373 LEU 0 374 ILE 0 375 LYS 0 376 ASN 0 377 MET 0 378 GLU 0 379 VAL 0 380 ILE 0 381 LYS 0 382 ASP 0 383 ASN 0 384 PHE 0 385 THR 0 386 THR 0 387 ILE 0 388 GLU 0 389 SER 0 390 HIS 0 391 PHE 0 392 PRO 0 393 ILE 0 394 SER 0 395 SER 0 396 LYS # 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 . -0.277 8.684 54.171 1.00 49.63 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.481 7.453 53.862 1.00 49.63 1 A 1 ATOM 3 C C . MET A 0 1 . 1.769 7.479 54.664 1.00 49.63 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.793 7.370 52.359 1.00 49.63 1 A 1 ATOM 5 O O . MET A 0 1 . 2.419 8.514 54.675 1.00 49.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.304 6.618 51.604 1.00 49.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.198 6.833 49.814 1.00 49.63 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.479 5.678 49.256 1.00 49.63 1 A 1 ATOM 9 N N . SER A 0 2 . 2.109 6.399 55.370 1.00 60.36 2 A 1 ATOM 10 C CA . SER A 0 2 . 3.462 6.235 55.914 1.00 60.36 2 A 1 ATOM 11 C C . SER A 0 2 . 4.399 6.056 54.724 1.00 60.36 2 A 1 ATOM 12 C CB . SER A 0 2 . 3.504 5.002 56.827 1.00 60.36 2 A 1 ATOM 13 O O . SER A 0 2 . 4.204 5.108 53.966 1.00 60.36 2 A 1 ATOM 14 O OG . SER A 0 2 . 4.777 4.846 57.410 1.00 60.36 2 A 1 ATOM 15 N N . LEU A 0 3 . 5.347 6.972 54.511 1.00 60.69 3 A 1 ATOM 16 C CA . LEU A 0 3 . 6.362 6.783 53.475 1.00 60.69 3 A 1 ATOM 17 C C . LEU A 0 3 . 7.215 5.555 53.812 1.00 60.69 3 A 1 ATOM 18 C CB . LEU A 0 3 . 7.235 8.039 53.279 1.00 60.69 3 A 1 ATOM 19 O O . LEU A 0 3 . 7.442 5.238 54.982 1.00 60.69 3 A 1 ATOM 20 C CG . LEU A 0 3 . 6.568 9.143 52.429 1.00 60.69 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . 5.979 10.250 53.305 1.00 60.69 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . 7.580 9.765 51.467 1.00 60.69 3 A 1 ATOM 23 N N . ASP A 0 4 . 7.662 4.863 52.768 1.00 66.55 4 A 1 ATOM 24 C CA . ASP A 0 4 . 8.549 3.709 52.881 1.00 66.55 4 A 1 ATOM 25 C C . ASP A 0 4 . 9.870 4.167 53.542 1.00 66.55 4 A 1 ATOM 26 C CB . ASP A 0 4 . 8.778 3.122 51.466 1.00 66.55 4 A 1 ATOM 27 O O . ASP A 0 4 . 10.463 5.149 53.080 1.00 66.55 4 A 1 ATOM 28 C CG . ASP A 0 4 . 8.728 1.594 51.350 1.00 66.55 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . 8.458 0.915 52.362 1.00 66.55 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . 9.065 1.091 50.253 1.00 66.55 4 A 1 ATOM 31 N N . PRO A 0 5 . 10.380 3.490 54.590 1.00 71.33 5 A 1 ATOM 32 C CA . PRO A 0 5 . 11.554 3.943 55.349 1.00 71.33 5 A 1 ATOM 33 C C . PRO A 0 5 . 12.828 4.078 54.501 1.00 71.33 5 A 1 ATOM 34 C CB . PRO A 0 5 . 11.723 2.933 56.492 1.00 71.33 5 A 1 ATOM 35 O O . PRO A 0 5 . 13.755 4.777 54.890 1.00 71.33 5 A 1 ATOM 36 C CG . PRO A 0 5 . 10.937 1.703 56.040 1.00 71.33 5 A 1 ATOM 37 C CD . PRO A 0 5 . 9.822 2.291 55.186 1.00 71.33 5 A 1 ATOM 38 N N . LYS A 0 6 . 12.867 3.464 53.312 1.00 70.82 6 A 1 ATOM 39 C CA . LYS A 0 6 . 13.965 3.608 52.343 1.00 70.82 6 A 1 ATOM 40 C C . LYS A 0 6 . 14.100 5.023 51.767 1.00 70.82 6 A 1 ATOM 41 C CB . LYS A 0 6 . 13.768 2.595 51.205 1.00 70.82 6 A 1 ATOM 42 O O . LYS A 0 6 . 15.184 5.371 51.313 1.00 70.82 6 A 1 ATOM 43 C CG . LYS A 0 6 . 14.155 1.173 51.644 1.00 70.82 6 A 1 ATOM 44 C CD . LYS A 0 6 . 13.850 0.131 50.557 1.00 70.82 6 A 1 ATOM 45 C CE . LYS A 0 6 . 12.353 -0.208 50.571 1.00 70.82 6 A 1 ATOM 46 N NZ . LYS A 0 6 . 11.942 -1.060 49.433 1.00 70.82 6 A 1 ATOM 47 N N . TYR A 0 7 . 13.027 5.814 51.769 1.00 67.98 7 A 1 ATOM 48 C CA . TYR A 0 7 . 13.003 7.167 51.199 1.00 67.98 7 A 1 ATOM 49 C C . TYR A 0 7 . 12.966 8.263 52.270 1.00 67.98 7 A 1 ATOM 50 C CB . TYR A 0 7 . 11.826 7.289 50.221 1.00 67.98 7 A 1 ATOM 51 O O . TYR A 0 7 . 12.862 9.437 51.931 1.00 67.98 7 A 1 ATOM 52 C CG . TYR A 0 7 . 11.785 6.206 49.159 1.00 67.98 7 A 1 ATOM 53 C CD1 . TYR A 0 7 . 12.763 6.167 48.149 1.00 67.98 7 A 1 ATOM 54 C CD2 . TYR A 0 7 . 10.778 5.226 49.190 1.00 67.98 7 A 1 ATOM 55 C CE1 . TYR A 0 7 . 12.738 5.160 47.168 1.00 67.98 7 A 1 ATOM 56 C CE2 . TYR A 0 7 . 10.760 4.195 48.230 1.00 67.98 7 A 1 ATOM 57 O OH . TYR A 0 7 . 11.719 3.185 46.273 1.00 67.98 7 A 1 ATOM 58 C CZ . TYR A 0 7 . 11.736 4.168 47.212 1.00 67.98 7 A 1 ATOM 59 N N . ALA A 0 8 . 13.041 7.894 53.554 1.00 66.82 8 A 1 ATOM 60 C CA . ALA A 0 8 . 12.890 8.833 54.661 1.00 66.82 8 A 1 ATOM 61 C C . ALA A 0 8 . 13.992 9.909 54.707 1.00 66.82 8 A 1 ATOM 62 C CB . ALA A 0 8 . 12.826 8.029 55.964 1.00 66.82 8 A 1 ATOM 63 O O . ALA A 0 8 . 13.697 11.031 55.092 1.00 66.82 8 A 1 ATOM 64 N N . ASP A 0 9 . 15.215 9.596 54.264 1.00 69.48 9 A 1 ATOM 65 C CA . ASP A 0 9 . 16.383 10.481 54.415 1.00 69.48 9 A 1 ATOM 66 C C . ASP A 0 9 . 16.903 11.056 53.084 1.00 69.48 9 A 1 ATOM 67 C CB . ASP A 0 9 . 17.493 9.742 55.183 1.00 69.48 9 A 1 ATOM 68 O O . ASP A 0 9 . 18.057 11.486 52.989 1.00 69.48 9 A 1 ATOM 69 C CG . ASP A 0 9 . 17.087 9.320 56.597 1.00 69.48 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . 16.410 10.112 57.288 1.00 69.48 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . 17.489 8.201 56.990 1.00 69.48 9 A 1 ATOM 72 N N . LEU A 0 10 . 16.095 11.043 52.018 1.00 71.44 10 A 1 ATOM 73 C CA . LEU A 0 10 . 16.536 11.599 50.739 1.00 71.44 10 A 1 ATOM 74 C C . LEU A 0 10 . 16.483 13.135 50.763 1.00 71.44 10 A 1 ATOM 75 C CB . LEU A 0 10 . 15.745 11.015 49.566 1.00 71.44 10 A 1 ATOM 76 O O . LEU A 0 10 . 15.416 13.710 51.001 1.00 71.44 10 A 1 ATOM 77 C CG . LEU A 0 10 . 16.171 9.589 49.183 1.00 71.44 10 A 1 ATOM 78 C CD1 . LEU A 0 10 . 15.184 9.027 48.166 1.00 71.44 10 A 1 ATOM 79 C CD2 . LEU A 0 10 . 17.561 9.535 48.537 1.00 71.44 10 A 1 ATOM 80 N N . PRO A 0 11 . 17.598 13.823 50.440 1.00 73.31 11 A 1 ATOM 81 C CA . PRO A 0 11 . 17.567 15.253 50.169 1.00 73.31 11 A 1 ATOM 82 C C . PRO A 0 11 . 16.566 15.497 49.034 1.00 73.31 11 A 1 ATOM 83 C CB . PRO A 0 11 . 18.997 15.646 49.763 1.00 73.31 11 A 1 ATOM 84 O O . PRO A 0 11 . 16.594 14.750 48.062 1.00 73.31 11 A 1 ATOM 85 C CG . PRO A 0 11 . 19.863 14.453 50.167 1.00 73.31 11 A 1 ATOM 86 C CD . PRO A 0 11 . 18.903 13.274 50.113 1.00 73.31 11 A 1 ATOM 87 N N . TRP A 0 12 . 15.728 16.532 49.156 1.00 66.74 12 A 1 ATOM 88 C CA . TRP A 0 12 . 14.634 16.926 48.243 1.00 66.74 12 A 1 ATOM 89 C C . TRP A 0 12 . 13.235 16.329 48.449 1.00 66.74 12 A 1 ATOM 90 C CB . TRP A 0 12 . 15.045 16.924 46.758 1.00 66.74 12 A 1 ATOM 91 O O . TRP A 0 12 . 12.305 16.798 47.793 1.00 66.74 12 A 1 ATOM 92 C CG . TRP A 0 12 . 15.682 18.183 46.313 1.00 66.74 12 A 1 ATOM 93 C CD1 . TRP A 0 12 . 16.988 18.517 46.385 1.00 66.74 12 A 1 ATOM 94 C CD2 . TRP A 0 12 . 14.994 19.302 45.704 1.00 66.74 12 A 1 ATOM 95 C CE2 . TRP A 0 12 . 15.957 20.303 45.399 1.00 66.74 12 A 1 ATOM 96 C CE3 . TRP A 0 12 . 13.646 19.553 45.375 1.00 66.74 12 A 1 ATOM 97 N NE1 . TRP A 0 12 . 17.156 19.779 45.846 1.00 66.74 12 A 1 ATOM 98 C CH2 . TRP A 0 12 . 14.249 21.725 44.444 1.00 66.74 12 A 1 ATOM 99 C CZ2 . TRP A 0 12 . 15.599 21.505 44.774 1.00 66.74 12 A 1 ATOM 100 C CZ3 . TRP A 0 12 . 13.277 20.755 44.746 1.00 66.74 12 A 1 ATOM 101 N N . ILE A 0 13 . 13.019 15.399 49.379 1.00 69.61 13 A 1 ATOM 102 C CA . ILE A 0 13 . 11.655 14.945 49.697 1.00 69.61 13 A 1 ATOM 103 C C . ILE A 0 13 . 11.083 15.828 50.811 1.00 69.61 13 A 1 ATOM 104 C CB . ILE A 0 13 . 11.629 13.432 49.998 1.00 69.61 13 A 1 ATOM 105 O O . ILE A 0 13 . 11.537 15.782 51.951 1.00 69.61 13 A 1 ATOM 106 C CG1 . ILE A 0 13 . 12.177 12.685 48.756 1.00 69.61 13 A 1 ATOM 107 C CG2 . ILE A 0 13 . 10.198 12.979 50.349 1.00 69.61 13 A 1 ATOM 108 C CD1 . ILE A 0 13 . 12.147 11.163 48.856 1.00 69.61 13 A 1 ATOM 109 N N . ALA A 0 14 . 10.104 16.674 50.484 1.00 67.27 14 A 1 ATOM 110 C CA . ALA A 0 14 . 9.438 17.513 51.476 1.00 67.27 14 A 1 ATOM 111 C C . ALA A 0 14 . 8.542 16.651 52.383 1.00 67.27 14 A 1 ATOM 112 C CB . ALA A 0 14 . 8.662 18.631 50.768 1.00 67.27 14 A 1 ATOM 113 O O . ALA A 0 14 . 7.629 15.970 51.923 1.00 67.27 14 A 1 ATOM 114 N N . HIS A 0 15 . 8.794 16.677 53.692 1.00 72.05 15 A 1 ATOM 115 C CA . HIS A 0 15 . 7.997 15.945 54.674 1.00 72.05 15 A 1 ATOM 116 C C . HIS A 0 15 . 6.803 16.782 55.144 1.00 72.05 15 A 1 ATOM 117 C CB . HIS A 0 15 . 8.875 15.521 55.858 1.00 72.05 15 A 1 ATOM 118 O O . HIS A 0 15 . 6.964 17.917 55.588 1.00 72.05 15 A 1 ATOM 119 C CG . HIS A 0 15 . 10.056 14.676 55.460 1.00 72.05 15 A 1 ATOM 120 C CD2 . HIS A 0 15 . 11.360 15.086 55.417 1.00 72.05 15 A 1 ATOM 121 N ND1 . HIS A 0 15 . 10.030 13.364 55.037 1.00 72.05 15 A 1 ATOM 122 C CE1 . HIS A 0 15 . 11.292 12.999 54.749 1.00 72.05 15 A 1 ATOM 123 N NE2 . HIS A 0 15 . 12.132 14.016 54.979 1.00 72.05 15 A 1 ATOM 124 N N . GLY A 0 16 . 5.603 16.200 55.111 1.00 70.45 16 A 1 ATOM 125 C CA . GLY A 0 16 . 4.420 16.759 55.777 1.00 70.45 16 A 1 ATOM 126 C C . GLY A 0 16 . 3.714 17.900 55.043 1.00 70.45 16 A 1 ATOM 127 O O . GLY A 0 16 . 2.748 18.441 55.579 1.00 70.45 16 A 1 ATOM 128 N N . GLN A 0 17 . 4.146 18.245 53.831 1.00 72.98 17 A 1 ATOM 129 C CA . GLN A 0 17 . 3.360 19.092 52.941 1.00 72.98 17 A 1 ATOM 130 C C . GLN A 0 17 . 2.499 18.193 52.043 1.00 72.98 17 A 1 ATOM 131 C CB . GLN A 0 17 . 4.268 20.051 52.161 1.00 72.98 17 A 1 ATOM 132 O O . GLN A 0 17 . 3.000 17.179 51.561 1.00 72.98 17 A 1 ATOM 133 C CG . GLN A 0 17 . 4.906 21.060 53.131 1.00 72.98 17 A 1 ATOM 134 C CD . GLN A 0 17 . 5.721 22.140 52.435 1.00 72.98 17 A 1 ATOM 135 N NE2 . GLN A 0 17 . 5.792 23.328 52.996 1.00 72.98 17 A 1 ATOM 136 O OE1 . GLN A 0 17 . 6.329 21.956 51.400 1.00 72.98 17 A 1 ATOM 137 N N . PRO A 0 18 . 1.200 18.489 51.870 1.00 72.02 18 A 1 ATOM 138 C CA . PRO A 0 18 . 0.388 17.780 50.893 1.00 72.02 18 A 1 ATOM 139 C C . PRO A 0 18 . 0.979 18.015 49.501 1.00 72.02 18 A 1 ATOM 140 C CB . PRO A 0 18 . -1.029 18.343 51.045 1.00 72.02 18 A 1 ATOM 141 O O . PRO A 0 18 . 1.258 19.157 49.142 1.00 72.02 18 A 1 ATOM 142 C CG . PRO A 0 18 . -0.812 19.734 51.642 1.00 72.02 18 A 1 ATOM 143 C CD . PRO A 0 18 . 0.459 19.585 52.472 1.00 72.02 18 A 1 ATOM 144 N N . ASP A 0 19 . 1.172 16.940 48.739 1.00 74.68 19 A 1 ATOM 145 C CA . ASP A 0 19 . 1.662 17.025 47.366 1.00 74.68 19 A 1 ATOM 146 C C . ASP A 0 19 . 0.658 17.825 46.526 1.00 74.68 19 A 1 ATOM 147 C CB . ASP A 0 19 . 1.894 15.618 46.785 1.00 74.68 19 A 1 ATOM 148 O O . ASP A 0 19 . -0.473 17.390 46.287 1.00 74.68 19 A 1 ATOM 149 C CG . ASP A 0 19 . 3.018 14.841 47.484 1.00 74.68 19 A 1 ATOM 150 O OD1 . ASP A 0 19 . 4.013 15.480 47.888 1.00 74.68 19 A 1 ATOM 151 O OD2 . ASP A 0 19 . 2.867 13.606 47.622 1.00 74.68 19 A 1 ATOM 152 N N . VAL A 0 20 . 1.055 19.031 46.116 1.00 73.90 20 A 1 ATOM 153 C CA . VAL A 0 20 . 0.260 19.876 45.223 1.00 73.90 20 A 1 ATOM 154 C C . VAL A 0 20 . 0.699 19.570 43.801 1.00 73.90 20 A 1 ATOM 155 C CB . VAL A 0 20 . 0.365 21.374 45.565 1.00 73.90 20 A 1 ATOM 156 O O . VAL A 0 20 . 1.752 20.008 43.345 1.00 73.90 20 A 1 ATOM 157 C CG1 . VAL A 0 20 . -0.544 22.202 44.645 1.00 73.90 20 A 1 ATOM 158 C CG2 . VAL A 0 20 . -0.077 21.649 47.009 1.00 73.90 20 A 1 ATOM 159 N N . TYR A 0 21 . -0.110 18.782 43.103 1.00 71.94 21 A 1 ATOM 160 C CA . TYR A 0 21 . 0.061 18.550 41.678 1.00 71.94 21 A 1 ATOM 161 C C . TYR A 0 21 . -0.562 19.720 40.919 1.00 71.94 21 A 1 ATOM 162 C CB . TYR A 0 21 . -0.557 17.203 41.282 1.00 71.94 21 A 1 ATOM 163 O O . TYR A 0 21 . -1.782 19.801 40.776 1.00 71.94 21 A 1 ATOM 164 C CG . TYR A 0 21 . 0.063 16.016 41.992 1.00 71.94 21 A 1 ATOM 165 C CD1 . TYR A 0 21 . 1.221 15.406 41.471 1.00 71.94 21 A 1 ATOM 166 C CD2 . TYR A 0 21 . -0.507 15.538 43.188 1.00 71.94 21 A 1 ATOM 167 C CE1 . TYR A 0 21 . 1.807 14.315 42.142 1.00 71.94 21 A 1 ATOM 168 C CE2 . TYR A 0 21 . 0.069 14.442 43.854 1.00 71.94 21 A 1 ATOM 169 O OH . TYR A 0 21 . 1.772 12.772 43.986 1.00 71.94 21 A 1 ATOM 170 C CZ . TYR A 0 21 . 1.225 13.829 43.333 1.00 71.94 21 A 1 ATOM 171 N N . GLU A 0 22 . 0.270 20.633 40.429 1.00 71.01 22 A 1 ATOM 172 C CA . GLU A 0 22 . -0.160 21.610 39.435 1.00 71.01 22 A 1 ATOM 173 C C . GLU A 0 22 . -0.168 20.916 38.069 1.00 71.01 22 A 1 ATOM 174 C CB . GLU A 0 22 . 0.728 22.865 39.470 1.00 71.01 22 A 1 ATOM 175 O O . GLU A 0 22 . 0.877 20.645 37.476 1.00 71.01 22 A 1 ATOM 176 C CG . GLU A 0 22 . 0.549 23.637 40.791 1.00 71.01 22 A 1 ATOM 177 C CD . GLU A 0 22 . 1.367 24.937 40.875 1.00 71.01 22 A 1 ATOM 178 O OE1 . GLU A 0 22 . 1.356 25.543 41.972 1.00 71.01 22 A 1 ATOM 179 O OE2 . GLU A 0 22 . 2.001 25.321 39.865 1.00 71.01 22 A 1 ATOM 180 N N . ALA A 0 23 . -1.359 20.580 37.570 1.00 68.07 23 A 1 ATOM 181 C CA . ALA A 0 23 . -1.521 20.297 36.153 1.00 68.07 23 A 1 ATOM 182 C C . ALA A 0 23 . -1.290 21.626 35.429 1.00 68.07 23 A 1 ATOM 183 C CB . ALA A 0 23 . -2.912 19.698 35.900 1.00 68.07 23 A 1 ATOM 184 O O . ALA A 0 23 . -2.141 22.510 35.497 1.00 68.07 23 A 1 ATOM 185 N N . GLY A 0 24 . -0.104 21.801 34.837 1.00 67.00 24 A 1 ATOM 186 C CA . GLY A 0 24 . 0.240 23.022 34.113 1.00 67.00 24 A 1 ATOM 187 C C . GLY A 0 24 . -0.878 23.393 33.143 1.00 67.00 24 A 1 ATOM 188 O O . GLY A 0 24 . -1.430 22.512 32.479 1.00 67.00 24 A 1 ATOM 189 N N . GLU A 0 25 . -1.236 24.679 33.107 1.00 67.31 25 A 1 ATOM 190 C CA . GLU A 0 25 . -2.244 25.184 32.181 1.00 67.31 25 A 1 ATOM 191 C C . GLU A 0 25 . -1.893 24.705 30.773 1.00 67.31 25 A 1 ATOM 192 C CB . GLU A 0 25 . -2.331 26.720 32.221 1.00 67.31 25 A 1 ATOM 193 O O . GLU A 0 25 . -0.814 24.995 30.247 1.00 67.31 25 A 1 ATOM 194 C CG . GLU A 0 25 . -2.945 27.245 33.530 1.00 67.31 25 A 1 ATOM 195 C CD . GLU A 0 25 . -3.184 28.768 33.525 1.00 67.31 25 A 1 ATOM 196 O OE1 . GLU A 0 25 . -3.848 29.245 34.474 1.00 67.31 25 A 1 ATOM 197 O OE2 . GLU A 0 25 . -2.708 29.452 32.590 1.00 67.31 25 A 1 ATOM 198 N N . LEU A 0 26 . -2.791 23.914 30.182 1.00 65.19 26 A 1 ATOM 199 C CA . LEU A 0 26 . -2.654 23.520 28.791 1.00 65.19 26 A 1 ATOM 200 C C . LEU A 0 26 . -2.551 24.808 27.961 1.00 65.19 26 A 1 ATOM 201 C CB . LEU A 0 26 . -3.853 22.661 28.362 1.00 65.19 26 A 1 ATOM 202 O O . LEU A 0 26 . -3.349 25.728 28.200 1.00 65.19 26 A 1 ATOM 203 C CG . LEU A 0 26 . -3.828 21.227 28.917 1.00 65.19 26 A 1 ATOM 204 C CD1 . LEU A 0 26 . -5.194 20.575 28.705 1.00 65.19 26 A 1 ATOM 205 C CD2 . LEU A 0 26 . -2.775 20.358 28.223 1.00 65.19 26 A 1 ATOM 206 N N . PRO A 0 27 . -1.594 24.900 27.015 1.00 67.40 27 A 1 ATOM 207 C CA . PRO A 0 27 . -1.488 26.044 26.119 1.00 67.40 27 A 1 ATOM 208 C C . PRO A 0 27 . -2.863 26.386 25.539 1.00 67.40 27 A 1 ATOM 209 C CB . PRO A 0 27 . -0.499 25.612 25.028 1.00 67.40 27 A 1 ATOM 210 O O . PRO A 0 27 . -3.632 25.478 25.234 1.00 67.40 27 A 1 ATOM 211 C CG . PRO A 0 27 . 0.364 24.555 25.717 1.00 67.40 27 A 1 ATOM 212 C CD . PRO A 0 27 . -0.613 23.880 26.673 1.00 67.40 27 A 1 ATOM 213 N N . GLU A 0 28 . -3.189 27.671 25.356 1.00 65.30 28 A 1 ATOM 214 C CA . GLU A 0 28 . -4.516 28.101 24.862 1.00 65.30 28 A 1 ATOM 215 C C . GLU A 0 28 . -4.973 27.355 23.589 1.00 65.30 28 A 1 ATOM 216 C CB . GLU A 0 28 . -4.507 29.606 24.546 1.00 65.30 28 A 1 ATOM 217 O O . GLU A 0 28 . -6.170 27.164 23.366 1.00 65.30 28 A 1 ATOM 218 C CG . GLU A 0 28 . -4.389 30.526 25.771 1.00 65.30 28 A 1 ATOM 219 C CD . GLU A 0 28 . -4.713 31.995 25.424 1.00 65.30 28 A 1 ATOM 220 O OE1 . GLU A 0 28 . -5.018 32.767 26.360 1.00 65.30 28 A 1 ATOM 221 O OE2 . GLU A 0 28 . -4.648 32.355 24.223 1.00 65.30 28 A 1 ATOM 222 N N . ALA A 0 29 . -4.018 26.879 22.780 1.00 63.82 29 A 1 ATOM 223 C CA . ALA A 0 29 . -4.263 26.051 21.603 1.00 63.82 29 A 1 ATOM 224 C C . ALA A 0 29 . -5.018 24.740 21.912 1.00 63.82 29 A 1 ATOM 225 C CB . ALA A 0 29 . -2.908 25.768 20.942 1.00 63.82 29 A 1 ATOM 226 O O . ALA A 0 29 . -5.851 24.326 21.107 1.00 63.82 29 A 1 ATOM 227 N N . ASP A 0 30 . -4.794 24.133 23.078 1.00 61.06 30 A 1 ATOM 228 C CA . ASP A 0 30 . -5.379 22.845 23.467 1.00 61.06 30 A 1 ATOM 229 C C . ASP A 0 30 . -6.674 23.004 24.287 1.00 61.06 30 A 1 ATOM 230 C CB . ASP A 0 30 . -4.332 22.023 24.235 1.00 61.06 30 A 1 ATOM 231 O O . ASP A 0 30 . -7.462 22.068 24.397 1.00 61.06 30 A 1 ATOM 232 C CG . ASP A 0 30 . -3.099 21.643 23.404 1.00 61.06 30 A 1 ATOM 233 O OD1 . ASP A 0 30 . -3.221 21.516 22.164 1.00 61.06 30 A 1 ATOM 234 O OD2 . ASP A 0 30 . -2.023 21.482 24.025 1.00 61.06 30 A 1 ATOM 235 N N . GLN A 0 31 . -6.961 24.196 24.824 1.00 61.41 31 A 1 ATOM 236 C CA . GLN A 0 31 . -8.215 24.452 25.556 1.00 61.41 31 A 1 ATOM 237 C C . GLN A 0 31 . -9.430 24.510 24.624 1.00 61.41 31 A 1 ATOM 238 C CB . GLN A 0 31 . -8.117 25.765 26.336 1.00 61.41 31 A 1 ATOM 239 O O . GLN A 0 31 . -10.559 24.237 25.028 1.00 61.41 31 A 1 ATOM 240 C CG . GLN A 0 31 . -7.013 25.726 27.401 1.00 61.41 31 A 1 ATOM 241 C CD . GLN A 0 31 . -6.986 26.982 28.262 1.00 61.41 31 A 1 ATOM 242 N NE2 . GLN A 0 31 . -5.901 27.214 28.966 1.00 61.41 31 A 1 ATOM 243 O OE1 . GLN A 0 31 . -7.927 27.761 28.317 1.00 61.41 31 A 1 ATOM 244 N N . THR A 0 32 . -9.196 24.848 23.355 1.00 54.92 32 A 1 ATOM 245 C CA . THR A 0 32 . -10.221 24.860 22.312 1.00 54.92 32 A 1 ATOM 246 C C . THR A 0 32 . -10.084 23.647 21.403 1.00 54.92 32 A 1 ATOM 247 C CB . THR A 0 32 . -10.292 26.192 21.550 1.00 54.92 32 A 1 ATOM 248 O O . THR A 0 32 . -10.164 23.762 20.179 1.00 54.92 32 A 1 ATOM 249 C CG2 . THR A 0 32 . -10.589 27.373 22.472 1.00 54.92 32 A 1 ATOM 250 O OG1 . THR A 0 32 . -9.104 26.492 20.859 1.00 54.92 32 A 1 ATOM 251 N N . MET A 0 33 . -9.955 22.450 21.986 1.00 51.76 33 A 1 ATOM 252 C CA . MET A 0 33 . -10.403 21.251 21.282 1.00 51.76 33 A 1 ATOM 253 C C . MET A 0 33 . -11.912 21.382 21.079 1.00 51.76 33 A 1 ATOM 254 C CB . MET A 0 33 . -10.024 19.952 22.007 1.00 51.76 33 A 1 ATOM 255 O O . MET A 0 33 . -12.726 20.904 21.864 1.00 51.76 33 A 1 ATOM 256 C CG . MET A 0 33 . -8.510 19.724 22.030 1.00 51.76 33 A 1 ATOM 257 S SD . MET A 0 33 . -8.026 17.993 22.276 1.00 51.76 33 A 1 ATOM 258 C CE . MET A 0 33 . -7.833 17.473 20.552 1.00 51.76 33 A 1 ATOM 259 N N . LYS A 0 34 . -12.302 22.103 20.023 1.00 52.54 34 A 1 ATOM 260 C CA . LYS A 0 34 . -13.643 22.009 19.471 1.00 52.54 34 A 1 ATOM 261 C C . LYS A 0 34 . -13.874 20.519 19.269 1.00 52.54 34 A 1 ATOM 262 C CB . LYS A 0 34 . -13.740 22.773 18.139 1.00 52.54 34 A 1 ATOM 263 O O . LYS A 0 34 . -13.128 19.888 18.520 1.00 52.54 34 A 1 ATOM 264 C CG . LYS A 0 34 . -13.828 24.293 18.323 1.00 52.54 34 A 1 ATOM 265 C CD . LYS A 0 34 . -13.810 24.993 16.958 1.00 52.54 34 A 1 ATOM 266 C CE . LYS A 0 34 . -14.008 26.499 17.152 1.00 52.54 34 A 1 ATOM 267 N NZ . LYS A 0 34 . -13.809 27.233 15.880 1.00 52.54 34 A 1 ATOM 268 N N . GLU A 0 35 . -14.918 19.984 19.888 1.00 53.07 35 A 1 ATOM 269 C CA . GLU A 0 35 . -15.486 18.648 19.645 1.00 53.07 35 A 1 ATOM 270 C C . GLU A 0 35 . -16.029 18.511 18.200 1.00 53.07 35 A 1 ATOM 271 C CB . GLU A 0 35 . -16.591 18.374 20.676 1.00 53.07 35 A 1 ATOM 272 O O . GLU A 0 35 . -17.046 17.887 17.925 1.00 53.07 35 A 1 ATOM 273 C CG . GLU A 0 35 . -16.100 18.284 22.130 1.00 53.07 35 A 1 ATOM 274 C CD . GLU A 0 35 . -17.270 18.106 23.114 1.00 53.07 35 A 1 ATOM 275 O OE1 . GLU A 0 35 . -17.039 17.531 24.198 1.00 53.07 35 A 1 ATOM 276 O OE2 . GLU A 0 35 . -18.384 18.590 22.794 1.00 53.07 35 A 1 ATOM 277 N N . THR A 0 36 . -15.368 19.153 17.240 1.00 50.84 36 A 1 ATOM 278 C CA . THR A 0 36 . -15.482 18.949 15.804 1.00 50.84 36 A 1 ATOM 279 C C . THR A 0 36 . -14.398 18.000 15.309 1.00 50.84 36 A 1 ATOM 280 C CB . THR A 0 36 . -15.418 20.278 15.037 1.00 50.84 36 A 1 ATOM 281 O O . THR A 0 36 . -14.123 17.972 14.112 1.00 50.84 36 A 1 ATOM 282 C CG2 . THR A 0 36 . -16.618 21.171 15.344 1.00 50.84 36 A 1 ATOM 283 O OG1 . THR A 0 36 . -14.252 21.008 15.366 1.00 50.84 36 A 1 ATOM 284 N N . VAL A 0 37 . -13.757 17.229 16.195 1.00 51.58 37 A 1 ATOM 285 C CA . VAL A 0 37 . -13.213 15.948 15.751 1.00 51.58 37 A 1 ATOM 286 C C . VAL A 0 37 . -14.444 15.103 15.489 1.00 51.58 37 A 1 ATOM 287 C CB . VAL A 0 37 . -12.246 15.293 16.751 1.00 51.58 37 A 1 ATOM 288 O O . VAL A 0 37 . -15.073 14.598 16.412 1.00 51.58 37 A 1 ATOM 289 C CG1 . VAL A 0 37 . -11.577 14.080 16.088 1.00 51.58 37 A 1 ATOM 290 C CG2 . VAL A 0 37 . -11.144 16.273 17.175 1.00 51.58 37 A 1 ATOM 291 N N . GLU A 0 38 . -14.861 15.084 14.225 1.00 53.75 38 A 1 ATOM 292 C CA . GLU A 0 38 . -15.852 14.148 13.729 1.00 53.75 38 A 1 ATOM 293 C C . GLU A 0 38 . -15.469 12.778 14.275 1.00 53.75 38 A 1 ATOM 294 C CB . GLU A 0 38 . -15.868 14.156 12.194 1.00 53.75 38 A 1 ATOM 295 O O . GLU A 0 38 . -14.391 12.258 13.975 1.00 53.75 38 A 1 ATOM 296 C CG . GLU A 0 38 . -16.359 15.501 11.634 1.00 53.75 38 A 1 ATOM 297 C CD . GLU A 0 38 . -16.522 15.483 10.106 1.00 53.75 38 A 1 ATOM 298 O OE1 . GLU A 0 38 . -17.423 16.208 9.621 1.00 53.75 38 A 1 ATOM 299 O OE2 . GLU A 0 38 . -15.758 14.759 9.428 1.00 53.75 38 A 1 ATOM 300 N N . ASP A 0 39 . -16.312 12.281 15.176 1.00 52.75 39 A 1 ATOM 301 C CA . ASP A 0 39 . -16.064 11.130 16.030 1.00 52.75 39 A 1 ATOM 302 C C . ASP A 0 39 . -16.148 9.856 15.178 1.00 52.75 39 A 1 ATOM 303 C CB . ASP A 0 39 . -17.042 11.204 17.218 1.00 52.75 39 A 1 ATOM 304 O O . ASP A 0 39 . -17.095 9.070 15.220 1.00 52.75 39 A 1 ATOM 305 C CG . ASP A 0 39 . -16.558 10.472 18.471 1.00 52.75 39 A 1 ATOM 306 O OD1 . ASP A 0 39 . -15.407 9.978 18.457 1.00 52.75 39 A 1 ATOM 307 O OD2 . ASP A 0 39 . -17.365 10.404 19.422 1.00 52.75 39 A 1 ATOM 308 N N . THR A 0 40 . -15.158 9.713 14.298 1.00 57.46 40 A 1 ATOM 309 C CA . THR A 0 40 . -15.025 8.672 13.274 1.00 57.46 40 A 1 ATOM 310 C C . THR A 0 40 . -14.750 7.296 13.876 1.00 57.46 40 A 1 ATOM 311 C CB . THR A 0 40 . -13.931 9.030 12.247 1.00 57.46 40 A 1 ATOM 312 O O . THR A 0 40 . -14.669 6.315 13.138 1.00 57.46 40 A 1 ATOM 313 C CG2 . THR A 0 40 . -14.371 10.128 11.278 1.00 57.46 40 A 1 ATOM 314 O OG1 . THR A 0 40 . -12.752 9.485 12.872 1.00 57.46 40 A 1 ATOM 315 N N . MET A 0 41 . -14.639 7.205 15.205 1.00 57.75 41 A 1 ATOM 316 C CA . MET A 0 41 . -14.425 5.960 15.939 1.00 57.75 41 A 1 ATOM 317 C C . MET A 0 41 . -15.610 5.532 16.810 1.00 57.75 41 A 1 ATOM 318 C CB . MET A 0 41 . -13.122 6.045 16.740 1.00 57.75 41 A 1 ATOM 319 O O . MET A 0 41 . -15.524 4.492 17.464 1.00 57.75 41 A 1 ATOM 320 C CG . MET A 0 41 . -11.906 6.109 15.807 1.00 57.75 41 A 1 ATOM 321 S SD . MET A 0 41 . -10.570 4.979 16.281 1.00 57.75 41 A 1 ATOM 322 C CE . MET A 0 41 . -9.477 5.207 14.858 1.00 57.75 41 A 1 ATOM 323 N N . SER A 0 42 . -16.734 6.253 16.790 1.00 57.71 42 A 1 ATOM 324 C CA . SER A 0 42 . -17.954 5.720 17.398 1.00 57.71 42 A 1 ATOM 325 C C . SER A 0 42 . -18.473 4.537 16.565 1.00 57.71 42 A 1 ATOM 326 C CB . SER A 0 42 . -18.997 6.812 17.665 1.00 57.71 42 A 1 ATOM 327 O O . SER A 0 42 . -18.620 4.601 15.341 1.00 57.71 42 A 1 ATOM 328 O OG . SER A 0 42 . -19.362 7.501 16.487 1.00 57.71 42 A 1 ATOM 329 N N . ALA A 0 43 . -18.670 3.394 17.226 1.00 60.07 43 A 1 ATOM 330 C CA . ALA A 0 43 . -19.203 2.193 16.596 1.00 60.07 43 A 1 ATOM 331 C C . ALA A 0 43 . -20.578 2.493 15.980 1.00 60.07 43 A 1 ATOM 332 C CB . ALA A 0 43 . -19.275 1.074 17.644 1.00 60.07 43 A 1 ATOM 333 O O . ALA A 0 43 . -21.378 3.207 16.577 1.00 60.07 43 A 1 ATOM 334 N N . ARG A 0 44 . -20.880 1.906 14.813 1.00 67.41 44 A 1 ATOM 335 C CA . ARG A 0 44 . -22.149 2.114 14.081 1.00 67.41 44 A 1 ATOM 336 C C . ARG A 0 44 . -23.419 1.828 14.900 1.00 67.41 44 A 1 ATOM 337 C CB . ARG A 0 44 . -22.170 1.254 12.806 1.00 67.41 44 A 1 ATOM 338 O O . ARG A 0 44 . -24.490 2.251 14.485 1.00 67.41 44 A 1 ATOM 339 C CG . ARG A 0 44 . -21.288 1.811 11.681 1.00 67.41 44 A 1 ATOM 340 C CD . ARG A 0 44 . -21.430 0.911 10.447 1.00 67.41 44 A 1 ATOM 341 N NE . ARG A 0 44 . -20.651 1.418 9.302 1.00 67.41 44 A 1 ATOM 342 N NH1 . ARG A 0 44 . -21.183 -0.263 7.837 1.00 67.41 44 A 1 ATOM 343 N NH2 . ARG A 0 44 . -19.858 1.406 7.168 1.00 67.41 44 A 1 ATOM 344 C CZ . ARG A 0 44 . -20.567 0.854 8.113 1.00 67.41 44 A 1 ATOM 345 N N . GLU A 0 45 . -23.309 1.118 16.021 1.00 76.38 45 A 1 ATOM 346 C CA . GLU A 0 45 . -24.408 0.864 16.961 1.00 76.38 45 A 1 ATOM 347 C C . GLU A 0 45 . -24.776 2.078 17.837 1.00 76.38 45 A 1 ATOM 348 C CB . GLU A 0 45 . -24.027 -0.317 17.882 1.00 76.38 45 A 1 ATOM 349 O O . GLU A 0 45 . -25.846 2.085 18.441 1.00 76.38 45 A 1 ATOM 350 C CG . GLU A 0 45 . -24.984 -1.524 17.803 1.00 76.38 45 A 1 ATOM 351 C CD . GLU A 0 45 . -24.511 -2.687 16.912 1.00 76.38 45 A 1 ATOM 352 O OE1 . GLU A 0 45 . -25.375 -3.511 16.537 1.00 76.38 45 A 1 ATOM 353 O OE2 . GLU A 0 45 . -23.293 -2.777 16.626 1.00 76.38 45 A 1 ATOM 354 N N . ILE A 0 46 . -23.903 3.084 17.954 1.00 74.68 46 A 1 ATOM 355 C CA . ILE A 0 46 . -24.103 4.228 18.849 1.00 74.68 46 A 1 ATOM 356 C C . ILE A 0 46 . -24.681 5.394 18.045 1.00 74.68 46 A 1 ATOM 357 C CB . ILE A 0 46 . -22.803 4.594 19.605 1.00 74.68 46 A 1 ATOM 358 O O . ILE A 0 46 . -23.974 6.092 17.321 1.00 74.68 46 A 1 ATOM 359 C CG1 . ILE A 0 46 . -22.249 3.367 20.371 1.00 74.68 46 A 1 ATOM 360 C CG2 . ILE A 0 46 . -23.079 5.757 20.581 1.00 74.68 46 A 1 ATOM 361 C CD1 . ILE A 0 46 . -20.909 3.611 21.076 1.00 74.68 46 A 1 ATOM 362 N N . GLU A 0 47 . -25.984 5.627 18.192 1.00 72.88 47 A 1 ATOM 363 C CA . GLU A 0 47 . -26.627 6.834 17.677 1.00 72.88 47 A 1 ATOM 364 C C . GLU A 0 47 . -26.287 8.025 18.583 1.00 72.88 47 A 1 ATOM 365 C CB . GLU A 0 47 . -28.141 6.618 17.530 1.00 72.88 47 A 1 ATOM 366 O O . GLU A 0 47 . -26.803 8.166 19.694 1.00 72.88 47 A 1 ATOM 367 C CG . GLU A 0 47 . -28.800 7.793 16.786 1.00 72.88 47 A 1 ATOM 368 C CD . GLU A 0 47 . -30.324 7.650 16.617 1.00 72.88 47 A 1 ATOM 369 O OE1 . GLU A 0 47 . -30.928 8.623 16.108 1.00 72.88 47 A 1 ATOM 370 O OE2 . GLU A 0 47 . -30.883 6.592 16.985 1.00 72.88 47 A 1 ATOM 371 N N . VAL A 0 48 . -25.407 8.905 18.107 1.00 71.84 48 A 1 ATOM 372 C CA . VAL A 0 48 . -25.080 10.152 18.807 1.00 71.84 48 A 1 ATOM 373 C C . VAL A 0 48 . -26.115 11.213 18.434 1.00 71.84 48 A 1 ATOM 374 C CB . VAL A 0 48 . -23.631 10.603 18.545 1.00 71.84 48 A 1 ATOM 375 O O . VAL A 0 48 . -25.987 11.927 17.436 1.00 71.84 48 A 1 ATOM 376 C CG1 . VAL A 0 48 . -23.286 11.815 19.423 1.00 71.84 48 A 1 ATOM 377 C CG2 . VAL A 0 48 . -22.628 9.488 18.872 1.00 71.84 48 A 1 ATOM 378 N N . VAL A 0 49 . -27.172 11.320 19.239 1.00 75.60 49 A 1 ATOM 379 C CA . VAL A 0 49 . -28.185 12.371 19.084 1.00 75.60 49 A 1 ATOM 380 C C . VAL A 0 49 . -27.584 13.708 19.520 1.00 75.60 49 A 1 ATOM 381 C CB . VAL A 0 49 . -29.477 12.049 19.859 1.00 75.60 49 A 1 ATOM 382 O O . VAL A 0 49 . -27.189 13.883 20.672 1.00 75.60 49 A 1 ATOM 383 C CG1 . VAL A 0 49 . -30.557 13.110 19.595 1.00 75.60 49 A 1 ATOM 384 C CG2 . VAL A 0 49 . -30.049 10.686 19.448 1.00 75.60 49 A 1 ATOM 385 N N . LYS A 0 50 . -27.530 14.684 18.605 1.00 77.36 50 A 1 ATOM 386 C CA . LYS A 0 50 . -27.102 16.051 18.930 1.00 77.36 50 A 1 ATOM 387 C C . LYS A 0 50 . -28.192 16.752 19.735 1.00 77.36 50 A 1 ATOM 388 C CB . LYS A 0 50 . -26.718 16.837 17.667 1.00 77.36 50 A 1 ATOM 389 O O . LYS A 0 50 . -29.195 17.203 19.190 1.00 77.36 50 A 1 ATOM 390 C CG . LYS A 0 50 . -25.378 16.346 17.103 1.00 77.36 50 A 1 ATOM 391 C CD . LYS A 0 50 . -24.923 17.187 15.904 1.00 77.36 50 A 1 ATOM 392 C CE . LYS A 0 50 . -23.570 16.646 15.423 1.00 77.36 50 A 1 ATOM 393 N NZ . LYS A 0 50 . -23.035 17.399 14.261 1.00 77.36 50 A 1 ATOM 394 N N . LEU A 0 51 . -27.975 16.841 21.041 1.00 74.73 51 A 1 ATOM 395 C CA . LEU A 0 51 . -28.848 17.534 21.980 1.00 74.73 51 A 1 ATOM 396 C C . LEU A 0 51 . -28.348 18.976 22.126 1.00 74.73 51 A 1 ATOM 397 C CB . LEU A 0 51 . -28.830 16.778 23.322 1.00 74.73 51 A 1 ATOM 398 O O . LEU A 0 51 . -27.261 19.217 22.647 1.00 74.73 51 A 1 ATOM 399 C CG . LEU A 0 51 . -29.254 15.295 23.244 1.00 74.73 51 A 1 ATOM 400 C CD1 . LEU A 0 51 . -28.722 14.547 24.463 1.00 74.73 51 A 1 ATOM 401 C CD2 . LEU A 0 51 . -30.772 15.130 23.180 1.00 74.73 51 A 1 ATOM 402 N N . SER A 0 52 . -29.126 19.955 21.667 1.00 82.23 52 A 1 ATOM 403 C CA . SER A 0 52 . -28.810 21.363 21.920 1.00 82.23 52 A 1 ATOM 404 C C . SER A 0 52 . -29.178 21.723 23.358 1.00 82.23 52 A 1 ATOM 405 C CB . SER A 0 52 . -29.534 22.257 20.914 1.00 82.23 52 A 1 ATOM 406 O O . SER A 0 52 . -30.351 21.688 23.736 1.00 82.23 52 A 1 ATOM 407 O OG . SER A 0 52 . -29.358 23.628 21.233 1.00 82.23 52 A 1 ATOM 408 N N . VAL A 0 53 . -28.186 22.123 24.161 1.00 85.68 53 A 1 ATOM 409 C CA . VAL A 0 53 . -28.388 22.562 25.557 1.00 85.68 53 A 1 ATOM 410 C C . VAL A 0 53 . -29.410 23.701 25.634 1.00 85.68 53 A 1 ATOM 411 C CB . VAL A 0 53 . -27.050 22.997 26.192 1.00 85.68 53 A 1 ATOM 412 O O . VAL A 0 53 . -30.242 23.737 26.538 1.00 85.68 53 A 1 ATOM 413 C CG1 . VAL A 0 53 . -27.219 23.453 27.648 1.00 85.68 53 A 1 ATOM 414 C CG2 . VAL A 0 53 . -26.030 21.850 26.180 1.00 85.68 53 A 1 ATOM 415 N N . SER A 0 54 . -29.412 24.608 24.653 1.00 84.97 54 A 1 ATOM 416 C CA . SER A 0 54 . -30.371 25.716 24.602 1.00 84.97 54 A 1 ATOM 417 C C . SER A 0 54 . -31.805 25.258 24.320 1.00 84.97 54 A 1 ATOM 418 C CB . SER A 0 54 . -29.956 26.729 23.535 1.00 84.97 54 A 1 ATOM 419 O O . SER A 0 54 . -32.742 25.841 24.862 1.00 84.97 54 A 1 ATOM 420 O OG . SER A 0 54 . -28.661 27.234 23.785 1.00 84.97 54 A 1 ATOM 421 N N . GLU A 0 55 . -32.002 24.234 23.487 1.00 82.50 55 A 1 ATOM 422 C CA . GLU A 0 55 . -33.334 23.666 23.223 1.00 82.50 55 A 1 ATOM 423 C C . GLU A 0 55 . -33.837 22.851 24.414 1.00 82.50 55 A 1 ATOM 424 C CB . GLU A 0 55 . -33.310 22.788 21.969 1.00 82.50 55 A 1 ATOM 425 O O . GLU A 0 55 . -35.000 22.982 24.798 1.00 82.50 55 A 1 ATOM 426 C CG . GLU A 0 55 . -33.109 23.627 20.700 1.00 82.50 55 A 1 ATOM 427 C CD . GLU A 0 55 . -33.005 22.778 19.428 1.00 82.50 55 A 1 ATOM 428 O OE1 . GLU A 0 55 . -33.078 23.401 18.347 1.00 82.50 55 A 1 ATOM 429 O OE2 . GLU A 0 55 . -32.807 21.549 19.547 1.00 82.50 55 A 1 ATOM 430 N N . ALA A 0 56 . -32.948 22.082 25.050 1.00 81.60 56 A 1 ATOM 431 C CA . ALA A 0 56 . -33.255 21.357 26.277 1.00 81.60 56 A 1 ATOM 432 C C . ALA A 0 56 . -33.659 22.324 27.399 1.00 81.60 56 A 1 ATOM 433 C CB . ALA A 0 56 . -32.044 20.498 26.656 1.00 81.60 56 A 1 ATOM 434 O O . ALA A 0 56 . -34.713 22.151 28.006 1.00 81.60 56 A 1 ATOM 435 N N . HIS A 0 57 . -32.899 23.401 27.616 1.00 83.20 57 A 1 ATOM 436 C CA . HIS A 0 57 . -33.247 24.406 28.620 1.00 83.20 57 A 1 ATOM 437 C C . HIS A 0 57 . -34.591 25.078 28.313 1.00 83.20 57 A 1 ATOM 438 C CB . HIS A 0 57 . -32.119 25.436 28.738 1.00 83.20 57 A 1 ATOM 439 O O . HIS A 0 57 . -35.407 25.242 29.209 1.00 83.20 57 A 1 ATOM 440 C CG . HIS A 0 57 . -32.301 26.353 29.920 1.00 83.20 57 A 1 ATOM 441 C CD2 . HIS A 0 57 . -31.789 26.167 31.176 1.00 83.20 57 A 1 ATOM 442 N ND1 . HIS A 0 57 . -33.050 27.510 29.957 1.00 83.20 57 A 1 ATOM 443 C CE1 . HIS A 0 57 . -32.984 28.008 31.203 1.00 83.20 57 A 1 ATOM 444 N NE2 . HIS A 0 57 . -32.221 27.228 31.977 1.00 83.20 57 A 1 ATOM 445 N N . LYS A 0 58 . -34.886 25.416 27.049 1.00 82.78 58 A 1 ATOM 446 C CA . LYS A 0 58 . -36.203 25.967 26.675 1.00 82.78 58 A 1 ATOM 447 C C . LYS A 0 58 . -37.350 24.999 26.963 1.00 82.78 58 A 1 ATOM 448 C CB . LYS A 0 58 . -36.222 26.342 25.191 1.00 82.78 58 A 1 ATOM 449 O O . LYS A 0 58 . -38.411 25.441 27.390 1.00 82.78 58 A 1 ATOM 450 C CG . LYS A 0 58 . -35.480 27.654 24.918 1.00 82.78 58 A 1 ATOM 451 C CD . LYS A 0 58 . -35.406 27.877 23.405 1.00 82.78 58 A 1 ATOM 452 C CE . LYS A 0 58 . -34.605 29.141 23.092 1.00 82.78 58 A 1 ATOM 453 N NZ . LYS A 0 58 . -34.490 29.341 21.626 1.00 82.78 58 A 1 ATOM 454 N N . ARG A 0 59 . -37.143 23.700 26.730 1.00 79.71 59 A 1 ATOM 455 C CA . ARG A 0 59 . -38.155 22.665 26.971 1.00 79.71 59 A 1 ATOM 456 C C . ARG A 0 59 . -38.373 22.404 28.463 1.00 79.71 59 A 1 ATOM 457 C CB . ARG A 0 59 . -37.743 21.396 26.213 1.00 79.71 59 A 1 ATOM 458 O O . ARG A 0 59 . -39.510 22.213 28.876 1.00 79.71 59 A 1 ATOM 459 C CG . ARG A 0 59 . -38.835 20.321 26.265 1.00 79.71 59 A 1 ATOM 460 C CD . ARG A 0 59 . -38.410 19.096 25.454 1.00 79.71 59 A 1 ATOM 461 N NE . ARG A 0 59 . -39.422 18.030 25.548 1.00 79.71 59 A 1 ATOM 462 N NH1 . ARG A 0 59 . -38.290 16.433 24.351 1.00 79.71 59 A 1 ATOM 463 N NH2 . ARG A 0 59 . -40.277 15.946 25.250 1.00 79.71 59 A 1 ATOM 464 C CZ . ARG A 0 59 . -39.326 16.813 25.049 1.00 79.71 59 A 1 ATOM 465 N N . PHE A 0 60 . -37.302 22.403 29.256 1.00 79.22 60 A 1 ATOM 466 C CA . PHE A 0 60 . -37.334 21.966 30.654 1.00 79.22 60 A 1 ATOM 467 C C . PHE A 0 60 . -37.274 23.096 31.686 1.00 79.22 60 A 1 ATOM 468 C CB . PHE A 0 60 . -36.240 20.916 30.891 1.00 79.22 60 A 1 ATOM 469 O O . PHE A 0 60 . -37.460 22.818 32.864 1.00 79.22 60 A 1 ATOM 470 C CG . PHE A 0 60 . -36.429 19.645 30.085 1.00 79.22 60 A 1 ATOM 471 C CD1 . PHE A 0 60 . -37.520 18.797 30.355 1.00 79.22 60 A 1 ATOM 472 C CD2 . PHE A 0 60 . -35.512 19.290 29.078 1.00 79.22 60 A 1 ATOM 473 C CE1 . PHE A 0 60 . -37.698 17.615 29.617 1.00 79.22 60 A 1 ATOM 474 C CE2 . PHE A 0 60 . -35.695 18.116 28.328 1.00 79.22 60 A 1 ATOM 475 C CZ . PHE A 0 60 . -36.789 17.275 28.600 1.00 79.22 60 A 1 ATOM 476 N N . ALA A 0 61 . -37.091 24.361 31.294 1.00 79.86 61 A 1 ATOM 477 C CA . ALA A 0 61 . -37.043 25.485 32.240 1.00 79.86 61 A 1 ATOM 478 C C . ALA A 0 61 . -38.302 25.604 33.120 1.00 79.86 61 A 1 ATOM 479 C CB . ALA A 0 61 . -36.823 26.792 31.465 1.00 79.86 61 A 1 ATOM 480 O O . ALA A 0 61 . -38.215 26.105 34.237 1.00 79.86 61 A 1 ATOM 481 N N . GLY A 0 62 . -39.460 25.153 32.624 1.00 73.91 62 A 1 ATOM 482 C CA . GLY A 0 62 . -40.717 25.113 33.380 1.00 73.91 62 A 1 ATOM 483 C C . GLY A 0 62 . -41.032 23.762 34.026 1.00 73.91 62 A 1 ATOM 484 O O . GLY A 0 62 . -42.058 23.638 34.683 1.00 73.91 62 A 1 ATOM 485 N N . CYS A 0 63 . -40.198 22.740 33.824 1.00 76.36 63 A 1 ATOM 486 C CA . CYS A 0 63 . -40.429 21.415 34.387 1.00 76.36 63 A 1 ATOM 487 C C . CYS A 0 63 . -39.813 21.348 35.783 1.00 76.36 63 A 1 ATOM 488 C CB . CYS A 0 63 . -39.838 20.345 33.461 1.00 76.36 63 A 1 ATOM 489 O O . CYS A 0 63 . -38.595 21.465 35.936 1.00 76.36 63 A 1 ATOM 490 S SG . CYS A 0 63 . -40.740 20.303 31.885 1.00 76.36 63 A 1 ATOM 491 N N . LYS A 0 64 . -40.643 21.114 36.798 1.00 72.81 64 A 1 ATOM 492 C CA . LYS A 0 64 . -40.177 20.760 38.136 1.00 72.81 64 A 1 ATOM 493 C C . LYS A 0 64 . -40.368 19.260 38.338 1.00 72.81 64 A 1 ATOM 494 C CB . LYS A 0 64 . -40.896 21.628 39.172 1.00 72.81 64 A 1 ATOM 495 O O . LYS A 0 64 . -41.366 18.682 37.916 1.00 72.81 64 A 1 ATOM 496 C CG . LYS A 0 64 . -40.198 21.583 40.537 1.00 72.81 64 A 1 ATOM 497 C CD . LYS A 0 64 . -40.924 22.522 41.503 1.00 72.81 64 A 1 ATOM 498 C CE . LYS A 0 64 . -40.325 22.421 42.907 1.00 72.81 64 A 1 ATOM 499 N NZ . LYS A 0 64 . -41.214 23.090 43.887 1.00 72.81 64 A 1 ATOM 500 N N . VAL A 0 65 . -39.378 18.631 38.956 1.00 68.34 65 A 1 ATOM 501 C CA . VAL A 0 65 . -39.442 17.223 39.345 1.00 68.34 65 A 1 ATOM 502 C C . VAL A 0 65 . -39.767 17.182 40.830 1.00 68.34 65 A 1 ATOM 503 C CB . VAL A 0 65 . -38.127 16.498 39.004 1.00 68.34 65 A 1 ATOM 504 O O . VAL A 0 65 . -39.001 17.718 41.633 1.00 68.34 65 A 1 ATOM 505 C CG1 . VAL A 0 65 . -38.154 15.044 39.482 1.00 68.34 65 A 1 ATOM 506 C CG2 . VAL A 0 65 . -37.889 16.496 37.485 1.00 68.34 65 A 1 ATOM 507 N N . ASP A 0 66 . -40.898 16.577 41.191 1.00 71.04 66 A 1 ATOM 508 C CA . ASP A 0 66 . -41.190 16.259 42.587 1.00 71.04 66 A 1 ATOM 509 C C . ASP A 0 66 . -40.609 14.882 42.931 1.00 71.04 66 A 1 ATOM 510 C CB . ASP A 0 66 . -42.690 16.357 42.905 1.00 71.04 66 A 1 ATOM 511 O O . ASP A 0 66 . -40.970 13.861 42.341 1.00 71.04 66 A 1 ATOM 512 C CG . ASP A 0 66 . -42.944 16.093 44.398 1.00 71.04 66 A 1 ATOM 513 O OD1 . ASP A 0 66 . -42.013 16.303 45.214 1.00 71.04 66 A 1 ATOM 514 O OD2 . ASP A 0 66 . -44.024 15.594 44.761 1.00 71.04 66 A 1 ATOM 515 N N . SER A 0 67 . -39.674 14.867 43.879 1.00 66.91 67 A 1 ATOM 516 C CA . SER A 0 67 . -39.027 13.660 44.400 1.00 66.91 67 A 1 ATOM 517 C C . SER A 0 67 . -39.466 13.330 45.828 1.00 66.91 67 A 1 ATOM 518 C CB . SER A 0 67 . -37.505 13.800 44.294 1.00 66.91 67 A 1 ATOM 519 O O . SER A 0 67 . -38.850 12.481 46.467 1.00 66.91 67 A 1 ATOM 520 O OG . SER A 0 67 . -37.031 14.820 45.155 1.00 66.91 67 A 1 ATOM 521 N N . SER A 0 68 . -40.487 14.010 46.362 1.00 71.83 68 A 1 ATOM 522 C CA . SER A 0 68 . -40.870 13.905 47.776 1.00 71.83 68 A 1 ATOM 523 C C . SER A 0 68 . -41.345 12.507 48.196 1.00 71.83 68 A 1 ATOM 524 C CB . SER A 0 68 . -41.948 14.948 48.092 1.00 71.83 68 A 1 ATOM 525 O O . SER A 0 68 . -41.167 12.128 49.351 1.00 71.83 68 A 1 ATOM 526 O OG . SER A 0 68 . -43.139 14.692 47.373 1.00 71.83 68 A 1 ATOM 527 N N . ASN A 0 69 . -41.905 11.726 47.267 1.00 67.83 69 A 1 ATOM 528 C CA . ASN A 0 69 . -42.485 10.405 47.535 1.00 67.83 69 A 1 ATOM 529 C C . ASN A 0 69 . -41.816 9.265 46.739 1.00 67.83 69 A 1 ATOM 530 C CB . ASN A 0 69 . -44.004 10.505 47.309 1.00 67.83 69 A 1 ATOM 531 O O . ASN A 0 69 . -42.445 8.237 46.477 1.00 67.83 69 A 1 ATOM 532 C CG . ASN A 0 69 . -44.787 9.401 47.998 1.00 67.83 69 A 1 ATOM 533 N ND2 . ASN A 0 69 . -46.011 9.177 47.578 1.00 67.83 69 A 1 ATOM 534 O OD1 . ASN A 0 69 . -44.371 8.765 48.949 1.00 67.83 69 A 1 ATOM 535 N N . VAL A 0 70 . -40.567 9.461 46.303 1.00 67.70 70 A 1 ATOM 536 C CA . VAL A 0 70 . -39.818 8.482 45.500 1.00 67.70 70 A 1 ATOM 537 C C . VAL A 0 70 . -38.698 7.884 46.345 1.00 67.70 70 A 1 ATOM 538 C CB . VAL A 0 70 . -39.276 9.099 44.196 1.00 67.70 70 A 1 ATOM 539 O O . VAL A 0 70 . -37.841 8.604 46.851 1.00 67.70 70 A 1 ATOM 540 C CG1 . VAL A 0 70 . -38.628 8.029 43.304 1.00 67.70 70 A 1 ATOM 541 C CG2 . VAL A 0 70 . -40.402 9.769 43.397 1.00 67.70 70 A 1 ATOM 542 N N . ASP A 0 71 . -38.706 6.560 46.484 1.00 64.27 71 A 1 ATOM 543 C CA . ASP A 0 71 . -37.618 5.805 47.105 1.00 64.27 71 A 1 ATOM 544 C C . ASP A 0 71 . -36.630 5.352 46.017 1.00 64.27 71 A 1 ATOM 545 C CB . ASP A 0 71 . -38.197 4.634 47.920 1.00 64.27 71 A 1 ATOM 546 O O . ASP A 0 71 . -37.012 4.659 45.075 1.00 64.27 71 A 1 ATOM 547 C CG . ASP A 0 71 . -37.134 3.880 48.731 1.00 64.27 71 A 1 ATOM 548 O OD1 . ASP A 0 71 . -35.967 4.334 48.772 1.00 64.27 71 A 1 ATOM 549 O OD2 . ASP A 0 71 . -37.473 2.838 49.328 1.00 64.27 71 A 1 ATOM 550 N N . PHE A 0 72 . -35.367 5.775 46.134 1.00 63.32 72 A 1 ATOM 551 C CA . PHE A 0 72 . -34.258 5.361 45.260 1.00 63.32 72 A 1 ATOM 552 C C . PHE A 0 72 . -33.417 4.238 45.871 1.00 63.32 72 A 1 ATOM 553 C CB . PHE A 0 72 . -33.364 6.561 44.914 1.00 63.32 72 A 1 ATOM 554 O O . PHE A 0 72 . -32.377 3.879 45.313 1.00 63.32 72 A 1 ATOM 555 C CG . PHE A 0 72 . -34.027 7.620 44.066 1.00 63.32 72 A 1 ATOM 556 C CD1 . PHE A 0 72 . -34.172 7.423 42.680 1.00 63.32 72 A 1 ATOM 557 C CD2 . PHE A 0 72 . -34.484 8.810 44.659 1.00 63.32 72 A 1 ATOM 558 C CE1 . PHE A 0 72 . -34.767 8.421 41.887 1.00 63.32 72 A 1 ATOM 559 C CE2 . PHE A 0 72 . -35.076 9.807 43.866 1.00 63.32 72 A 1 ATOM 560 C CZ . PHE A 0 72 . -35.216 9.614 42.480 1.00 63.32 72 A 1 ATOM 561 N N . SER A 0 73 . -33.808 3.696 47.028 1.00 66.89 73 A 1 ATOM 562 C CA . SER A 0 73 . -33.182 2.477 47.512 1.00 66.89 73 A 1 ATOM 563 C C . SER A 0 73 . -33.517 1.371 46.510 1.00 66.89 73 A 1 ATOM 564 C CB . SER A 0 73 . -33.562 2.174 48.972 1.00 66.89 73 A 1 ATOM 565 O O . SER A 0 73 . -34.680 1.111 46.224 1.00 66.89 73 A 1 ATOM 566 O OG . SER A 0 73 . -34.804 1.525 49.154 1.00 66.89 73 A 1 ATOM 567 N N . ASP A 0 74 . -32.495 0.749 45.922 1.00 65.80 74 A 1 ATOM 568 C CA . ASP A 0 74 . -32.577 -0.298 44.884 1.00 65.80 74 A 1 ATOM 569 C C . ASP A 0 74 . -33.206 -1.619 45.408 1.00 65.80 74 A 1 ATOM 570 C CB . ASP A 0 74 . -31.150 -0.469 44.328 1.00 65.80 74 A 1 ATOM 571 O O . ASP A 0 74 . -32.917 -2.732 44.971 1.00 65.80 74 A 1 ATOM 572 C CG . ASP A 0 74 . -31.046 -1.111 42.940 1.00 65.80 74 A 1 ATOM 573 O OD1 . ASP A 0 74 . -32.070 -1.177 42.224 1.00 65.80 74 A 1 ATOM 574 O OD2 . ASP A 0 74 . -29.899 -1.471 42.586 1.00 65.80 74 A 1 ATOM 575 N N . SER A 0 75 . -34.043 -1.511 46.441 1.00 64.97 75 A 1 ATOM 576 C CA . SER A 0 75 . -34.750 -2.588 47.099 1.00 64.97 75 A 1 ATOM 577 C C . SER A 0 75 . -36.038 -2.888 46.342 1.00 64.97 75 A 1 ATOM 578 C CB . SER A 0 75 . -35.037 -2.196 48.547 1.00 64.97 75 A 1 ATOM 579 O O . SER A 0 75 . -37.054 -2.207 46.475 1.00 64.97 75 A 1 ATOM 580 O OG . SER A 0 75 . -35.620 -3.286 49.244 1.00 64.97 75 A 1 ATOM 581 N N . ILE A 0 76 . -36.028 -3.998 45.611 1.00 62.67 76 A 1 ATOM 582 C CA . ILE A 0 76 . -37.190 -4.562 44.903 1.00 62.67 76 A 1 ATOM 583 C C . ILE A 0 76 . -38.388 -4.914 45.811 1.00 62.67 76 A 1 ATOM 584 C CB . ILE A 0 76 . -36.746 -5.813 44.112 1.00 62.67 76 A 1 ATOM 585 O O . ILE A 0 76 . -39.424 -5.351 45.316 1.00 62.67 76 A 1 ATOM 586 C CG1 . ILE A 0 76 . -36.109 -6.872 45.047 1.00 62.67 76 A 1 ATOM 587 C CG2 . ILE A 0 76 . -35.788 -5.409 42.977 1.00 62.67 76 A 1 ATOM 588 C CD1 . ILE A 0 76 . -35.966 -8.254 44.404 1.00 62.67 76 A 1 ATOM 589 N N . SER A 0 77 . -38.253 -4.787 47.136 1.00 66.42 77 A 1 ATOM 590 C CA . SER A 0 77 . -39.283 -5.177 48.106 1.00 66.42 77 A 1 ATOM 591 C C . SER A 0 77 . -40.214 -4.030 48.525 1.00 66.42 77 A 1 ATOM 592 C CB . SER A 0 77 . -38.617 -5.809 49.331 1.00 66.42 77 A 1 ATOM 593 O O . SER A 0 77 . -41.150 -4.274 49.289 1.00 66.42 77 A 1 ATOM 594 O OG . SER A 0 77 . -39.599 -6.411 50.152 1.00 66.42 77 A 1 ATOM 595 N N . GLY A 0 78 . -39.959 -2.792 48.092 1.00 58.90 78 A 1 ATOM 596 C CA . GLY A 0 78 . -40.778 -1.637 48.457 1.00 58.90 78 A 1 ATOM 597 C C . GLY A 0 78 . -42.002 -1.463 47.553 1.00 58.90 78 A 1 ATOM 598 O O . GLY A 0 78 . -41.881 -1.448 46.335 1.00 58.90 78 A 1 ATOM 599 N N . ASN A 0 79 . -43.178 -1.217 48.141 1.00 61.09 79 A 1 ATOM 600 C CA . ASN A 0 79 . -44.376 -0.747 47.422 1.00 61.09 79 A 1 ATOM 601 C C . ASN A 0 79 . -44.285 0.744 47.008 1.00 61.09 79 A 1 ATOM 602 C CB . ASN A 0 79 . -45.642 -1.029 48.265 1.00 61.09 79 A 1 ATOM 603 O O . ASN A 0 79 . -45.302 1.366 46.692 1.00 61.09 79 A 1 ATOM 604 C CG . ASN A 0 79 . -46.107 -2.472 48.227 1.00 61.09 79 A 1 ATOM 605 N ND2 . ASN A 0 79 . -47.397 -2.700 48.314 1.00 61.09 79 A 1 ATOM 606 O OD1 . ASN A 0 79 . -45.352 -3.418 48.140 1.00 61.09 79 A 1 ATOM 607 N N . GLY A 0 80 . -43.092 1.343 47.050 1.00 59.32 80 A 1 ATOM 608 C CA . GLY A 0 80 . -42.867 2.717 46.616 1.00 59.32 80 A 1 ATOM 609 C C . GLY A 0 80 . -42.990 2.827 45.098 1.00 59.32 80 A 1 ATOM 610 O O . GLY A 0 80 . -42.572 1.934 44.362 1.00 59.32 80 A 1 ATOM 611 N N . LYS A 0 81 . -43.570 3.925 44.605 1.00 53.83 81 A 1 ATOM 612 C CA . LYS A 0 81 . -43.513 4.232 43.173 1.00 53.83 81 A 1 ATOM 613 C C . LYS A 0 81 . -42.050 4.455 42.793 1.00 53.83 81 A 1 ATOM 614 C CB . LYS A 0 81 . -44.358 5.467 42.826 1.00 53.83 81 A 1 ATOM 615 O O . LYS A 0 81 . -41.445 5.440 43.202 1.00 53.83 81 A 1 ATOM 616 C CG . LYS A 0 81 . -45.818 5.115 42.509 1.00 53.83 81 A 1 ATOM 617 C CD . LYS A 0 81 . -46.582 6.394 42.137 1.00 53.83 81 A 1 ATOM 618 C CE . LYS A 0 81 . -48.022 6.084 41.718 1.00 53.83 81 A 1 ATOM 619 N NZ . LYS A 0 81 . -48.760 7.335 41.402 1.00 53.83 81 A 1 ATOM 620 N N . ILE A 0 82 . -41.508 3.550 41.988 1.00 58.66 82 A 1 ATOM 621 C CA . ILE A 0 82 . -40.229 3.746 41.312 1.00 58.66 82 A 1 ATOM 622 C C . ILE A 0 82 . -40.499 4.697 40.145 1.00 58.66 82 A 1 ATOM 623 C CB . ILE A 0 82 . -39.631 2.396 40.855 1.00 58.66 82 A 1 ATOM 624 O O . ILE A 0 82 . -41.139 4.317 39.164 1.00 58.66 82 A 1 ATOM 625 C CG1 . ILE A 0 82 . -39.431 1.442 42.058 1.00 58.66 82 A 1 ATOM 626 C CG2 . ILE A 0 82 . -38.295 2.639 40.127 1.00 58.66 82 A 1 ATOM 627 C CD1 . ILE A 0 82 . -39.063 0.008 41.657 1.00 58.66 82 A 1 ATOM 628 N N . GLY A 0 83 . -40.061 5.946 40.270 1.00 61.32 83 A 1 ATOM 629 C CA . GLY A 0 83 . -40.141 6.928 39.190 1.00 61.32 83 A 1 ATOM 630 C C . GLY A 0 83 . -40.532 8.326 39.652 1.00 61.32 83 A 1 ATOM 631 O O . GLY A 0 83 . -41.214 8.512 40.652 1.00 61.32 83 A 1 ATOM 632 N N . TYR A 0 84 . -40.092 9.313 38.883 1.00 61.80 84 A 1 ATOM 633 C CA . TYR A 0 84 . -40.424 10.725 39.046 1.00 61.80 84 A 1 ATOM 634 C C . TYR A 0 84 . -41.767 11.039 38.376 1.00 61.80 84 A 1 ATOM 635 C CB . TYR A 0 84 . -39.276 11.577 38.473 1.00 61.80 84 A 1 ATOM 636 O O . TYR A 0 84 . -42.032 10.601 37.255 1.00 61.80 84 A 1 ATOM 637 C CG . TYR A 0 84 . -38.558 10.965 37.276 1.00 61.80 84 A 1 ATOM 638 C CD1 . TYR A 0 84 . -37.406 10.176 37.478 1.00 61.80 84 A 1 ATOM 639 C CD2 . TYR A 0 84 . -39.078 11.122 35.978 1.00 61.80 84 A 1 ATOM 640 C CE1 . TYR A 0 84 . -36.775 9.545 36.388 1.00 61.80 84 A 1 ATOM 641 C CE2 . TYR A 0 84 . -38.447 10.498 34.884 1.00 61.80 84 A 1 ATOM 642 O OH . TYR A 0 84 . -36.696 9.106 34.027 1.00 61.80 84 A 1 ATOM 643 C CZ . TYR A 0 84 . -37.296 9.709 35.086 1.00 61.80 84 A 1 ATOM 644 N N . ALA A 0 85 . -42.606 11.835 39.039 1.00 58.55 85 A 1 ATOM 645 C CA . ALA A 0 85 . -43.736 12.489 38.392 1.00 58.55 85 A 1 ATOM 646 C C . ALA A 0 85 . -43.272 13.862 37.891 1.00 58.55 85 A 1 ATOM 647 C CB . ALA A 0 85 . -44.917 12.566 39.365 1.00 58.55 85 A 1 ATOM 648 O O . ALA A 0 85 . -42.709 14.652 38.650 1.00 58.55 85 A 1 ATOM 649 N N . ILE A 0 86 . -43.474 14.134 36.602 1.00 57.08 86 A 1 ATOM 650 C CA . ILE A 0 86 . -43.271 15.472 36.049 1.00 57.08 86 A 1 ATOM 651 C C . ILE A 0 86 . -44.555 16.242 36.333 1.00 57.08 86 A 1 ATOM 652 C CB . ILE A 0 86 . -42.914 15.434 34.545 1.00 57.08 86 A 1 ATOM 653 O O . ILE A 0 86 . -45.579 16.000 35.693 1.00 57.08 86 A 1 ATOM 654 C CG1 . ILE A 0 86 . -41.661 14.560 34.296 1.00 57.08 86 A 1 ATOM 655 C CG2 . ILE A 0 86 . -42.682 16.871 34.038 1.00 57.08 86 A 1 ATOM 656 C CD1 . ILE A 0 86 . -41.348 14.329 32.813 1.00 57.08 86 A 1 ATOM 657 N N . GLU A 0 87 . -44.508 17.146 37.304 1.00 54.03 87 A 1 ATOM 658 C CA . GLU A 0 87 . -45.586 18.102 37.528 1.00 54.03 87 A 1 ATOM 659 C C . GLU A 0 87 . -45.392 19.231 36.508 1.00 54.03 87 A 1 ATOM 660 C CB . GLU A 0 87 . -45.610 18.529 39.004 1.00 54.03 87 A 1 ATOM 661 O O . GLU A 0 87 . -44.663 20.200 36.717 1.00 54.03 87 A 1 ATOM 662 C CG . GLU A 0 87 . -46.965 19.130 39.413 1.00 54.03 87 A 1 ATOM 663 C CD . GLU A 0 87 . -47.066 19.367 40.932 1.00 54.03 87 A 1 ATOM 664 O OE1 . GLU A 0 87 . -48.199 19.271 41.458 1.00 54.03 87 A 1 ATOM 665 O OE2 . GLU A 0 87 . -46.012 19.620 41.566 1.00 54.03 87 A 1 ATOM 666 N N . MET A 0 88 . -45.933 19.025 35.308 1.00 46.79 88 A 1 ATOM 667 C CA . MET A 0 88 . -46.044 20.078 34.305 1.00 46.79 88 A 1 ATOM 668 C C . MET A 0 88 . -47.362 20.805 34.550 1.00 46.79 88 A 1 ATOM 669 C CB . MET A 0 88 . -45.939 19.496 32.878 1.00 46.79 88 A 1 ATOM 670 O O . MET A 0 88 . -48.428 20.244 34.310 1.00 46.79 88 A 1 ATOM 671 C CG . MET A 0 88 . -44.534 19.703 32.296 1.00 46.79 88 A 1 ATOM 672 S SD . MET A 0 88 . -44.082 18.635 30.893 1.00 46.79 88 A 1 ATOM 673 C CE . MET A 0 88 . -45.248 19.189 29.621 1.00 46.79 88 A 1 ATOM 674 N N . ASP A 0 89 . -47.288 22.081 34.931 1.00 49.52 89 A 1 ATOM 675 C CA . ASP A 0 89 . -48.453 22.972 35.099 1.00 49.52 89 A 1 ATOM 676 C C . ASP A 0 89 . -49.207 23.267 33.785 1.00 49.52 89 A 1 ATOM 677 C CB . ASP A 0 89 . -48.007 24.280 35.783 1.00 49.52 89 A 1 ATOM 678 O O . ASP A 0 89 . -50.111 24.102 33.727 1.00 49.52 89 A 1 ATOM 679 C CG . ASP A 0 89 . -47.872 24.180 37.304 1.00 49.52 89 A 1 ATOM 680 O OD1 . ASP A 0 89 . -48.373 23.193 37.880 1.00 49.52 89 A 1 ATOM 681 O OD2 . ASP A 0 89 . -47.298 25.137 37.872 1.00 49.52 89 A 1 ATOM 682 N N . GLN A 0 90 . -48.864 22.582 32.697 1.00 41.81 90 A 1 ATOM 683 C CA . GLN A 0 90 . -49.576 22.650 31.434 1.00 41.81 90 A 1 ATOM 684 C C . GLN A 0 90 . -49.789 21.236 30.919 1.00 41.81 90 A 1 ATOM 685 C CB . GLN A 0 90 . -48.822 23.544 30.440 1.00 41.81 90 A 1 ATOM 686 O O . GLN A 0 90 . -48.874 20.601 30.400 1.00 41.81 90 A 1 ATOM 687 C CG . GLN A 0 90 . -48.973 25.019 30.838 1.00 41.81 90 A 1 ATOM 688 C CD . GLN A 0 90 . -48.283 25.994 29.898 1.00 41.81 90 A 1 ATOM 689 N NE2 . GLN A 0 90 . -48.240 27.256 30.262 1.00 41.81 90 A 1 ATOM 690 O OE1 . GLN A 0 90 . -47.775 25.676 28.837 1.00 41.81 90 A 1 ATOM 691 N N . TYR A 0 91 . -51.028 20.763 31.062 1.00 47.53 91 A 1 ATOM 692 C CA . TYR A 0 91 . -51.565 19.637 30.311 1.00 47.53 91 A 1 ATOM 693 C C . TYR A 0 91 . -51.117 19.759 28.851 1.00 47.53 91 A 1 ATOM 694 C CB . TYR A 0 91 . -53.099 19.665 30.413 1.00 47.53 91 A 1 ATOM 695 O O . TYR A 0 91 . -51.513 20.692 28.149 1.00 47.53 91 A 1 ATOM 696 C CG . TYR A 0 91 . -53.638 19.373 31.801 1.00 47.53 91 A 1 ATOM 697 C CD1 . TYR A 0 91 . -53.891 18.040 32.174 1.00 47.53 91 A 1 ATOM 698 C CD2 . TYR A 0 91 . -53.873 20.418 32.719 1.00 47.53 91 A 1 ATOM 699 C CE1 . TYR A 0 91 . -54.377 17.749 33.462 1.00 47.53 91 A 1 ATOM 700 C CE2 . TYR A 0 91 . -54.349 20.129 34.013 1.00 47.53 91 A 1 ATOM 701 O OH . TYR A 0 91 . -55.078 18.488 35.619 1.00 47.53 91 A 1 ATOM 702 C CZ . TYR A 0 91 . -54.603 18.790 34.385 1.00 47.53 91 A 1 ATOM 703 N N . ASP A 0 92 . -50.247 18.849 28.420 1.00 43.28 92 A 1 ATOM 704 C CA . ASP A 0 92 . -49.681 18.820 27.075 1.00 43.28 92 A 1 ATOM 705 C C . ASP A 0 92 . -50.784 18.463 26.064 1.00 43.28 92 A 1 ATOM 706 C CB . ASP A 0 92 . -48.473 17.866 27.049 1.00 43.28 92 A 1 ATOM 707 O O . ASP A 0 92 . -51.022 17.309 25.722 1.00 43.28 92 A 1 ATOM 708 C CG . ASP A 0 92 . -47.649 17.960 25.756 1.00 43.28 92 A 1 ATOM 709 O OD1 . ASP A 0 92 . -47.946 18.849 24.916 1.00 43.28 92 A 1 ATOM 710 O OD2 . ASP A 0 92 . -46.697 17.158 25.619 1.00 43.28 92 A 1 ATOM 711 N N . LEU A 0 93 . -51.529 19.482 25.636 1.00 44.70 93 A 1 ATOM 712 C CA . LEU A 0 93 . -52.640 19.401 24.683 1.00 44.70 93 A 1 ATOM 713 C C . LEU A 0 93 . -52.173 19.491 23.221 1.00 44.70 93 A 1 ATOM 714 C CB . LEU A 0 93 . -53.675 20.489 25.060 1.00 44.70 93 A 1 ATOM 715 O O . LEU A 0 93 . -52.987 19.679 22.316 1.00 44.70 93 A 1 ATOM 716 C CG . LEU A 0 93 . -54.886 19.919 25.828 1.00 44.70 93 A 1 ATOM 717 C CD1 . LEU A 0 93 . -55.219 20.781 27.044 1.00 44.70 93 A 1 ATOM 718 C CD2 . LEU A 0 93 . -56.121 19.862 24.922 1.00 44.70 93 A 1 ATOM 719 N N . SER A 0 94 . -50.868 19.393 22.957 1.00 46.80 94 A 1 ATOM 720 C CA . SER A 0 94 . -50.318 19.942 21.714 1.00 46.80 94 A 1 ATOM 721 C C . SER A 0 94 . -50.121 18.951 20.569 1.00 46.80 94 A 1 ATOM 722 C CB . SER A 0 94 . -49.049 20.745 21.992 1.00 46.80 94 A 1 ATOM 723 O O . SER A 0 94 . -49.650 19.379 19.514 1.00 46.80 94 A 1 ATOM 724 O OG . SER A 0 94 . -49.326 21.768 22.926 1.00 46.80 94 A 1 ATOM 725 N N . LYS A 0 95 . -50.484 17.663 20.690 1.00 51.10 95 A 1 ATOM 726 C CA . LYS A 0 95 . -50.395 16.752 19.524 1.00 51.10 95 A 1 ATOM 727 C C . LYS A 0 95 . -51.615 15.915 19.193 1.00 51.10 95 A 1 ATOM 728 C CB . LYS A 0 95 . -49.101 15.929 19.552 1.00 51.10 95 A 1 ATOM 729 O O . LYS A 0 95 . -51.875 15.753 18.005 1.00 51.10 95 A 1 ATOM 730 C CG . LYS A 0 95 . -47.925 16.851 19.188 1.00 51.10 95 A 1 ATOM 731 C CD . LYS A 0 95 . -46.650 16.083 18.860 1.00 51.10 95 A 1 ATOM 732 C CE . LYS A 0 95 . -45.582 17.104 18.458 1.00 51.10 95 A 1 ATOM 733 N NZ . LYS A 0 95 . -44.320 16.428 18.077 1.00 51.10 95 A 1 ATOM 734 N N . ASP A 0 96 . -52.429 15.515 20.159 1.00 50.19 96 A 1 ATOM 735 C CA . ASP A 0 96 . -53.599 14.703 19.847 1.00 50.19 96 A 1 ATOM 736 C C . ASP A 0 96 . -54.868 15.438 20.252 1.00 50.19 96 A 1 ATOM 737 C CB . ASP A 0 96 . -53.434 13.298 20.433 1.00 50.19 96 A 1 ATOM 738 O O . ASP A 0 96 . -55.155 15.649 21.429 1.00 50.19 96 A 1 ATOM 739 C CG . ASP A 0 96 . -52.273 12.554 19.753 1.00 50.19 96 A 1 ATOM 740 O OD1 . ASP A 0 96 . -52.141 12.684 18.515 1.00 50.19 96 A 1 ATOM 741 O OD2 . ASP A 0 96 . -51.527 11.861 20.474 1.00 50.19 96 A 1 ATOM 742 N N . LYS A 0 97 . -55.645 15.848 19.243 1.00 57.82 97 A 1 ATOM 743 C CA . LYS A 0 97 . -57.038 16.255 19.432 1.00 57.82 97 A 1 ATOM 744 C C . LYS A 0 97 . -57.753 15.070 20.075 1.00 57.82 97 A 1 ATOM 745 C CB . LYS A 0 97 . -57.690 16.614 18.088 1.00 57.82 97 A 1 ATOM 746 O O . LYS A 0 97 . -58.113 14.119 19.389 1.00 57.82 97 A 1 ATOM 747 C CG . LYS A 0 97 . -57.110 17.877 17.440 1.00 57.82 97 A 1 ATOM 748 C CD . LYS A 0 97 . -57.802 18.126 16.093 1.00 57.82 97 A 1 ATOM 749 C CE . LYS A 0 97 . -57.182 19.342 15.399 1.00 57.82 97 A 1 ATOM 750 N NZ . LYS A 0 97 . -57.780 19.562 14.059 1.00 57.82 97 A 1 ATOM 751 N N . GLU A 0 98 . -57.914 15.116 21.387 1.00 63.89 98 A 1 ATOM 752 C CA . GLU A 0 98 . -58.554 14.062 22.164 1.00 63.89 98 A 1 ATOM 753 C C . GLU A 0 98 . -59.898 13.647 21.542 1.00 63.89 98 A 1 ATOM 754 C CB . GLU A 0 98 . -58.698 14.485 23.637 1.00 63.89 98 A 1 ATOM 755 O O . GLU A 0 98 . -60.756 14.478 21.191 1.00 63.89 98 A 1 ATOM 756 C CG . GLU A 0 98 . -59.160 15.944 23.800 1.00 63.89 98 A 1 ATOM 757 C CD . GLU A 0 98 . -59.461 16.356 25.244 1.00 63.89 98 A 1 ATOM 758 O OE1 . GLU A 0 98 . -60.034 17.462 25.381 1.00 63.89 98 A 1 ATOM 759 O OE2 . GLU A 0 98 . -59.266 15.545 26.175 1.00 63.89 98 A 1 ATOM 760 N N . SER A 0 99 . -60.071 12.330 21.392 1.00 72.03 99 A 1 ATOM 761 C CA . SER A 0 99 . -61.330 11.755 20.932 1.00 72.03 99 A 1 ATOM 762 C C . SER A 0 99 . -62.452 12.170 21.890 1.00 72.03 99 A 1 ATOM 763 C CB . SER A 0 99 . -61.221 10.230 20.777 1.00 72.03 99 A 1 ATOM 764 O O . SER A 0 99 . -62.240 12.364 23.089 1.00 72.03 99 A 1 ATOM 765 O OG . SER A 0 99 . -61.254 9.601 22.041 1.00 72.03 99 A 1 ATOM 766 N N . LEU A 0 100 . -63.665 12.346 21.365 1.00 79.22 100 A 1 ATOM 767 C CA . LEU A 0 100 . -64.816 12.775 22.171 1.00 79.22 100 A 1 ATOM 768 C C . LEU A 0 100 . -65.115 11.794 23.318 1.00 79.22 100 A 1 ATOM 769 C CB . LEU A 0 100 . -66.040 12.941 21.253 1.00 79.22 100 A 1 ATOM 770 O O . LEU A 0 100 . -65.548 12.215 24.387 1.00 79.22 100 A 1 ATOM 771 C CG . LEU A 0 100 . -65.921 14.078 20.221 1.00 79.22 100 A 1 ATOM 772 C CD1 . LEU A 0 100 . -67.093 14.012 19.244 1.00 79.22 100 A 1 ATOM 773 C CD2 . LEU A 0 100 . -65.928 15.458 20.881 1.00 79.22 100 A 1 ATOM 774 N N . VAL A 0 101 . -64.821 10.505 23.117 1.00 81.08 101 A 1 ATOM 775 C CA . VAL A 0 101 . -64.946 9.460 24.143 1.00 81.08 101 A 1 ATOM 776 C C . VAL A 0 101 . -63.888 9.629 25.234 1.00 81.08 101 A 1 ATOM 777 C CB . VAL A 0 101 . -64.867 8.057 23.511 1.00 81.08 101 A 1 ATOM 778 O O . VAL A 0 101 . -64.230 9.597 26.414 1.00 81.08 101 A 1 ATOM 779 C CG1 . VAL A 0 101 . -65.024 6.954 24.563 1.00 81.08 101 A 1 ATOM 780 C CG2 . VAL A 0 101 . -65.971 7.865 22.459 1.00 81.08 101 A 1 ATOM 781 N N . ASN A 0 102 . -62.629 9.894 24.870 1.00 79.63 102 A 1 ATOM 782 C CA . ASN A 0 102 . -61.564 10.118 25.854 1.00 79.63 102 A 1 ATOM 783 C C . ASN A 0 102 . -61.830 11.385 26.676 1.00 79.63 102 A 1 ATOM 784 C CB . ASN A 0 102 . -60.198 10.191 25.150 1.00 79.63 102 A 1 ATOM 785 O O . ASN A 0 102 . -61.657 11.371 27.892 1.00 79.63 102 A 1 ATOM 786 C CG . ASN A 0 102 . -59.745 8.870 24.553 1.00 79.63 102 A 1 ATOM 787 N ND2 . ASN A 0 102 . -58.565 8.835 23.979 1.00 79.63 102 A 1 ATOM 788 O OD1 . ASN A 0 102 . -60.431 7.865 24.550 1.00 79.63 102 A 1 ATOM 789 N N . ARG A 0 103 . -62.340 12.447 26.037 1.00 79.88 103 A 1 ATOM 790 C CA . ARG A 0 103 . -62.826 13.654 26.726 1.00 79.88 103 A 1 ATOM 791 C C . ARG A 0 103 . -63.897 13.353 27.751 1.00 79.88 103 A 1 ATOM 792 C CB . ARG A 0 103 . -63.425 14.637 25.716 1.00 79.88 103 A 1 ATOM 793 O O . ARG A 0 103 . -63.834 13.832 28.880 1.00 79.88 103 A 1 ATOM 794 C CG . ARG A 0 103 . -62.322 15.544 25.237 1.00 79.88 103 A 1 ATOM 795 C CD . ARG A 0 103 . -62.836 16.705 24.396 1.00 79.88 103 A 1 ATOM 796 N NE . ARG A 0 103 . -62.749 16.416 22.960 1.00 79.88 103 A 1 ATOM 797 N NH1 . ARG A 0 103 . -62.618 18.598 22.278 1.00 79.88 103 A 1 ATOM 798 N NH2 . ARG A 0 103 . -62.614 16.937 20.775 1.00 79.88 103 A 1 ATOM 799 C CZ . ARG A 0 103 . -62.670 17.321 22.014 1.00 79.88 103 A 1 ATOM 800 N N . PHE A 0 104 . -64.891 12.576 27.341 1.00 82.66 104 A 1 ATOM 801 C CA . PHE A 0 104 . -65.995 12.196 28.203 1.00 82.66 104 A 1 ATOM 802 C C . PHE A 0 104 . -65.510 11.378 29.406 1.00 82.66 104 A 1 ATOM 803 C CB . PHE A 0 104 . -67.017 11.444 27.352 1.00 82.66 104 A 1 ATOM 804 O O . PHE A 0 104 . -65.872 11.685 30.541 1.00 82.66 104 A 1 ATOM 805 C CG . PHE A 0 104 . -68.170 10.921 28.165 1.00 82.66 104 A 1 ATOM 806 C CD1 . PHE A 0 104 . -68.171 9.579 28.587 1.00 82.66 104 A 1 ATOM 807 C CD2 . PHE A 0 104 . -69.217 11.785 28.534 1.00 82.66 104 A 1 ATOM 808 C CE1 . PHE A 0 104 . -69.238 9.091 29.353 1.00 82.66 104 A 1 ATOM 809 C CE2 . PHE A 0 104 . -70.283 11.295 29.306 1.00 82.66 104 A 1 ATOM 810 C CZ . PHE A 0 104 . -70.296 9.945 29.698 1.00 82.66 104 A 1 ATOM 811 N N . GLN A 0 105 . -64.628 10.401 29.179 1.00 82.25 105 A 1 ATOM 812 C CA . GLN A 0 105 . -64.033 9.605 30.251 1.00 82.25 105 A 1 ATOM 813 C C . GLN A 0 105 . -63.168 10.461 31.189 1.00 82.25 105 A 1 ATOM 814 C CB . GLN A 0 105 . -63.240 8.451 29.626 1.00 82.25 105 A 1 ATOM 815 O O . GLN A 0 105 . -63.273 10.313 32.405 1.00 82.25 105 A 1 ATOM 816 C CG . GLN A 0 105 . -62.690 7.497 30.698 1.00 82.25 105 A 1 ATOM 817 C CD . GLN A 0 105 . -61.983 6.285 30.102 1.00 82.25 105 A 1 ATOM 818 N NE2 . GLN A 0 105 . -61.098 5.655 30.842 1.00 82.25 105 A 1 ATOM 819 O OE1 . GLN A 0 105 . -62.204 5.873 28.978 1.00 82.25 105 A 1 ATOM 820 N N . ARG A 0 106 . -62.373 11.400 30.659 1.00 84.74 106 A 1 ATOM 821 C CA . ARG A 0 106 . -61.593 12.344 31.474 1.00 84.74 106 A 1 ATOM 822 C C . ARG A 0 106 . -62.503 13.194 32.354 1.00 84.74 106 A 1 ATOM 823 C CB . ARG A 0 106 . -60.691 13.212 30.579 1.00 84.74 106 A 1 ATOM 824 O O . ARG A 0 106 . -62.265 13.289 33.553 1.00 84.74 106 A 1 ATOM 825 C CG . ARG A 0 106 . -59.899 14.240 31.405 1.00 84.74 106 A 1 ATOM 826 C CD . ARG A 0 106 . -58.885 15.021 30.557 1.00 84.74 106 A 1 ATOM 827 N NE . ARG A 0 106 . -58.319 16.136 31.346 1.00 84.74 106 A 1 ATOM 828 N NH1 . ARG A 0 106 . -59.683 17.815 30.574 1.00 84.74 106 A 1 ATOM 829 N NH2 . ARG A 0 106 . -58.562 18.106 32.468 1.00 84.74 106 A 1 ATOM 830 C CZ . ARG A 0 106 . -58.844 17.344 31.453 1.00 84.74 106 A 1 ATOM 831 N N . LEU A 0 107 . -63.571 13.751 31.787 1.00 87.20 107 A 1 ATOM 832 C CA . LEU A 0 107 . -64.537 14.537 32.549 1.00 87.20 107 A 1 ATOM 833 C C . LEU A 0 107 . -65.208 13.686 33.640 1.00 87.20 107 A 1 ATOM 834 C CB . LEU A 0 107 . -65.553 15.139 31.566 1.00 87.20 107 A 1 ATOM 835 O O . LEU A 0 107 . -65.396 14.147 34.762 1.00 87.20 107 A 1 ATOM 836 C CG . LEU A 0 107 . -66.440 16.232 32.184 1.00 87.20 107 A 1 ATOM 837 C CD1 . LEU A 0 107 . -65.636 17.459 32.620 1.00 87.20 107 A 1 ATOM 838 C CD2 . LEU A 0 107 . -67.469 16.687 31.148 1.00 87.20 107 A 1 ATOM 839 N N . GLN A 0 108 . -65.509 12.416 33.363 1.00 86.28 108 A 1 ATOM 840 C CA . GLN A 0 108 . -65.999 11.490 34.385 1.00 86.28 108 A 1 ATOM 841 C C . GLN A 0 108 . -64.975 11.292 35.515 1.00 86.28 108 A 1 ATOM 842 C CB . GLN A 0 108 . -66.383 10.161 33.725 1.00 86.28 108 A 1 ATOM 843 O O . GLN A 0 108 . -65.341 11.380 36.684 1.00 86.28 108 A 1 ATOM 844 C CG . GLN A 0 108 . -67.094 9.223 34.709 1.00 86.28 108 A 1 ATOM 845 C CD . GLN A 0 108 . -67.443 7.888 34.065 1.00 86.28 108 A 1 ATOM 846 N NE2 . GLN A 0 108 . -68.604 7.339 34.348 1.00 86.28 108 A 1 ATOM 847 O OE1 . GLN A 0 108 . -66.691 7.300 33.310 1.00 86.28 108 A 1 ATOM 848 N N . THR A 0 109 . -63.695 11.084 35.203 1.00 84.10 109 A 1 ATOM 849 C CA . THR A 0 109 . -62.654 10.930 36.235 1.00 84.10 109 A 1 ATOM 850 C C . THR A 0 109 . -62.398 12.215 37.018 1.00 84.10 109 A 1 ATOM 851 C CB . THR A 0 109 . -61.332 10.408 35.656 1.00 84.10 109 A 1 ATOM 852 O O . THR A 0 109 . -62.287 12.169 38.237 1.00 84.10 109 A 1 ATOM 853 C CG2 . THR A 0 109 . -61.477 8.975 35.145 1.00 84.10 109 A 1 ATOM 854 O OG1 . THR A 0 109 . -60.862 11.168 34.567 1.00 84.10 109 A 1 ATOM 855 N N . GLU A 0 110 . -62.381 13.365 36.344 1.00 87.54 110 A 1 ATOM 856 C CA . GLU A 0 110 . -62.142 14.680 36.949 1.00 87.54 110 A 1 ATOM 857 C C . GLU A 0 110 . -63.286 15.065 37.894 1.00 87.54 110 A 1 ATOM 858 C CB . GLU A 0 110 . -61.958 15.689 35.800 1.00 87.54 110 A 1 ATOM 859 O O . GLU A 0 110 . -63.068 15.662 38.940 1.00 87.54 110 A 1 ATOM 860 C CG . GLU A 0 110 . -61.520 17.097 36.237 1.00 87.54 110 A 1 ATOM 861 C CD . GLU A 0 110 . -61.025 17.964 35.056 1.00 87.54 110 A 1 ATOM 862 O OE1 . GLU A 0 110 . -60.443 19.040 35.305 1.00 87.54 110 A 1 ATOM 863 O OE2 . GLU A 0 110 . -61.178 17.572 33.872 1.00 87.54 110 A 1 ATOM 864 N N . THR A 0 111 . -64.513 14.649 37.584 1.00 88.47 111 A 1 ATOM 865 C CA . THR A 0 111 . -65.680 14.915 38.437 1.00 88.47 111 A 1 ATOM 866 C C . THR A 0 111 . -65.738 13.995 39.646 1.00 88.47 111 A 1 ATOM 867 C CB . THR A 0 111 . -66.978 14.860 37.636 1.00 88.47 111 A 1 ATOM 868 O O . THR A 0 111 . -66.121 14.440 40.725 1.00 88.47 111 A 1 ATOM 869 C CG2 . THR A 0 111 . -66.932 15.959 36.579 1.00 88.47 111 A 1 ATOM 870 O OG1 . THR A 0 111 . -67.172 13.635 36.973 1.00 88.47 111 A 1 ATOM 871 N N . LEU A 0 112 . -65.292 12.745 39.507 1.00 86.33 112 A 1 ATOM 872 C CA . LEU A 0 112 . -65.079 11.853 40.648 1.00 86.33 112 A 1 ATOM 873 C C . LEU A 0 112 . -63.946 12.354 41.549 1.00 86.33 112 A 1 ATOM 874 C CB . LEU A 0 112 . -64.782 10.433 40.143 1.00 86.33 112 A 1 ATOM 875 O O . LEU A 0 112 . -64.093 12.342 42.769 1.00 86.33 112 A 1 ATOM 876 C CG . LEU A 0 112 . -65.989 9.722 39.509 1.00 86.33 112 A 1 ATOM 877 C CD1 . LEU A 0 112 . -65.528 8.393 38.910 1.00 86.33 112 A 1 ATOM 878 C CD2 . LEU A 0 112 . -67.096 9.437 40.527 1.00 86.33 112 A 1 ATOM 879 N N . GLN A 0 113 . -62.853 12.839 40.958 1.00 87.86 113 A 1 ATOM 880 C CA . GLN A 0 113 . -61.754 13.445 41.703 1.00 87.86 113 A 1 ATOM 881 C C . GLN A 0 113 . -62.222 14.704 42.439 1.00 87.86 113 A 1 ATOM 882 C CB . GLN A 0 113 . -60.587 13.723 40.751 1.00 87.86 113 A 1 ATOM 883 O O . GLN A 0 113 . -61.998 14.810 43.637 1.00 87.86 113 A 1 ATOM 884 C CG . GLN A 0 113 . -59.364 14.231 41.527 1.00 87.86 113 A 1 ATOM 885 C CD . GLN A 0 113 . -58.139 14.438 40.649 1.00 87.86 113 A 1 ATOM 886 N NE2 . GLN A 0 113 . -57.115 15.056 41.191 1.00 87.86 113 A 1 ATOM 887 O OE1 . GLN A 0 113 . -58.071 14.048 39.491 1.00 87.86 113 A 1 ATOM 888 N N . LEU A 0 114 . -62.976 15.588 41.778 1.00 86.52 114 A 1 ATOM 889 C CA . LEU A 0 114 . -63.560 16.770 42.413 1.00 86.52 114 A 1 ATOM 890 C C . LEU A 0 114 . -64.465 16.401 43.599 1.00 86.52 114 A 1 ATOM 891 C CB . LEU A 0 114 . -64.328 17.572 41.346 1.00 86.52 114 A 1 ATOM 892 O O . LEU A 0 114 . -64.429 17.071 44.627 1.00 86.52 114 A 1 ATOM 893 C CG . LEU A 0 114 . -64.977 18.865 41.872 1.00 86.52 114 A 1 ATOM 894 C CD1 . LEU A 0 114 . -63.942 19.874 42.371 1.00 86.52 114 A 1 ATOM 895 C CD2 . LEU A 0 114 . -65.799 19.522 40.761 1.00 86.52 114 A 1 ATOM 896 N N . ILE A 0 115 . -65.263 15.333 43.490 1.00 85.91 115 A 1 ATOM 897 C CA . ILE A 0 115 . -66.082 14.840 44.611 1.00 85.91 115 A 1 ATOM 898 C C . ILE A 0 115 . -65.190 14.373 45.770 1.00 85.91 115 A 1 ATOM 899 C CB . ILE A 0 115 . -67.055 13.735 44.138 1.00 85.91 115 A 1 ATOM 900 O O . ILE A 0 115 . -65.459 14.733 46.916 1.00 85.91 115 A 1 ATOM 901 C CG1 . ILE A 0 115 . -68.159 14.350 43.248 1.00 85.91 115 A 1 ATOM 902 C CG2 . ILE A 0 115 . -67.709 13.004 45.329 1.00 85.91 115 A 1 ATOM 903 C CD1 . ILE A 0 115 . -68.940 13.325 42.415 1.00 85.91 115 A 1 ATOM 904 N N . SER A 0 116 . -64.127 13.618 45.478 1.00 85.02 116 A 1 ATOM 905 C CA . SER A 0 116 . -63.157 13.170 46.485 1.00 85.02 116 A 1 ATOM 906 C C . SER A 0 116 . -62.463 14.352 47.168 1.00 85.02 116 A 1 ATOM 907 C CB . SER A 0 116 . -62.120 12.253 45.827 1.00 85.02 116 A 1 ATOM 908 O O . SER A 0 116 . -62.371 14.386 48.393 1.00 85.02 116 A 1 ATOM 909 O OG . SER A 0 116 . -61.249 11.701 46.794 1.00 85.02 116 A 1 ATOM 910 N N . ASP A 0 117 . -62.031 15.355 46.403 1.00 82.86 117 A 1 ATOM 911 C CA . ASP A 0 117 . -61.358 16.544 46.929 1.00 82.86 117 A 1 ATOM 912 C C . ASP A 0 117 . -62.307 17.376 47.801 1.00 82.86 117 A 1 ATOM 913 C CB . ASP A 0 117 . -60.795 17.387 45.771 1.00 82.86 117 A 1 ATOM 914 O O . ASP A 0 117 . -61.922 17.821 48.880 1.00 82.86 117 A 1 ATOM 915 C CG . ASP A 0 117 . -59.638 16.719 45.010 1.00 82.86 117 A 1 ATOM 916 O OD1 . ASP A 0 117 . -59.052 15.746 45.537 1.00 82.86 117 A 1 ATOM 917 O OD2 . ASP A 0 117 . -59.334 17.203 43.897 1.00 82.86 117 A 1 ATOM 918 N N . ILE A 0 118 . -63.578 17.529 47.405 1.00 81.33 118 A 1 ATOM 919 C CA . ILE A 0 118 . -64.587 18.208 48.233 1.00 81.33 118 A 1 ATOM 920 C C . ILE A 0 118 . -64.843 17.439 49.535 1.00 81.33 118 A 1 ATOM 921 C CB . ILE A 0 118 . -65.900 18.445 47.451 1.00 81.33 118 A 1 ATOM 922 O O . ILE A 0 118 . -65.033 18.071 50.573 1.00 81.33 118 A 1 ATOM 923 C CG1 . ILE A 0 118 . -65.693 19.459 46.302 1.00 81.33 118 A 1 ATOM 924 C CG2 . ILE A 0 118 . -66.996 19.002 48.384 1.00 81.33 118 A 1 ATOM 925 C CD1 . ILE A 0 118 . -66.821 19.426 45.261 1.00 81.33 118 A 1 ATOM 926 N N . GLN A 0 119 . -64.837 16.103 49.515 1.00 79.83 119 A 1 ATOM 927 C CA . GLN A 0 119 . -64.973 15.296 50.733 1.00 79.83 119 A 1 ATOM 928 C C . GLN A 0 119 . -63.768 15.472 51.661 1.00 79.83 119 A 1 ATOM 929 C CB . GLN A 0 119 . -65.179 13.821 50.373 1.00 79.83 119 A 1 ATOM 930 O O . GLN A 0 119 . -63.959 15.748 52.843 1.00 79.83 119 A 1 ATOM 931 C CG . GLN A 0 119 . -66.602 13.564 49.860 1.00 79.83 119 A 1 ATOM 932 C CD . GLN A 0 119 . -66.809 12.130 49.386 1.00 79.83 119 A 1 ATOM 933 N NE2 . GLN A 0 119 . -68.043 11.682 49.289 1.00 79.83 119 A 1 ATOM 934 O OE1 . GLN A 0 119 . -65.904 11.372 49.089 1.00 79.83 119 A 1 ATOM 935 N N . VAL A 0 120 . -62.543 15.436 51.125 1.00 79.93 120 A 1 ATOM 936 C CA . VAL A 0 120 . -61.323 15.714 51.902 1.00 79.93 120 A 1 ATOM 937 C C . VAL A 0 120 . -61.354 17.129 52.481 1.00 79.93 120 A 1 ATOM 938 C CB . VAL A 0 120 . -60.064 15.505 51.036 1.00 79.93 120 A 1 ATOM 939 O O . VAL A 0 120 . -61.049 17.321 53.658 1.00 79.93 120 A 1 ATOM 940 C CG1 . VAL A 0 120 . -58.782 15.950 51.755 1.00 79.93 120 A 1 ATOM 941 C CG2 . VAL A 0 120 . -59.889 14.024 50.679 1.00 79.93 120 A 1 ATOM 942 N N . VAL A 0 121 . -61.773 18.125 51.695 1.00 75.03 121 A 1 ATOM 943 C CA . VAL A 0 121 . -61.945 19.502 52.177 1.00 75.03 121 A 1 ATOM 944 C C . VAL A 0 121 . -63.042 19.572 53.232 1.00 75.03 121 A 1 ATOM 945 C CB . VAL A 0 121 . -62.219 20.482 51.021 1.00 75.03 121 A 1 ATOM 946 O O . VAL A 0 121 . -62.868 20.290 54.205 1.00 75.03 121 A 1 ATOM 947 C CG1 . VAL A 0 121 . -62.613 21.887 51.507 1.00 75.03 121 A 1 ATOM 948 C CG2 . VAL A 0 121 . -60.964 20.657 50.157 1.00 75.03 121 A 1 ATOM 949 N N . SER A 0 122 . -64.144 18.832 53.099 1.00 71.75 122 A 1 ATOM 950 C CA . SER A 0 122 . -65.199 18.760 54.117 1.00 71.75 122 A 1 ATOM 951 C C . SER A 0 122 . -64.675 18.181 55.433 1.00 71.75 122 A 1 ATOM 952 C CB . SER A 0 122 . -66.380 17.931 53.600 1.00 71.75 122 A 1 ATOM 953 O O . SER A 0 122 . -64.977 18.724 56.497 1.00 71.75 122 A 1 ATOM 954 O OG . SER A 0 122 . -67.443 17.961 54.532 1.00 71.75 122 A 1 ATOM 955 N N . ASP A 0 123 . -63.853 17.131 55.372 1.00 65.95 123 A 1 ATOM 956 C CA . ASP A 0 123 . -63.225 16.533 56.551 1.00 65.95 123 A 1 ATOM 957 C C . ASP A 0 123 . -62.226 17.502 57.203 1.00 65.95 123 A 1 ATOM 958 C CB . ASP A 0 123 . -62.545 15.205 56.171 1.00 65.95 123 A 1 ATOM 959 O O . ASP A 0 123 . -62.223 17.659 58.428 1.00 65.95 123 A 1 ATOM 960 C CG . ASP A 0 123 . -63.534 14.078 55.839 1.00 65.95 123 A 1 ATOM 961 O OD1 . ASP A 0 123 . -64.697 14.158 56.301 1.00 65.95 123 A 1 ATOM 962 O OD2 . ASP A 0 123 . -63.091 13.110 55.183 1.00 65.95 123 A 1 ATOM 963 N N . GLN A 0 124 . -61.436 18.218 56.392 1.00 62.93 124 A 1 ATOM 964 C CA . GLN A 0 124 . -60.471 19.220 56.855 1.00 62.93 124 A 1 ATOM 965 C C . GLN A 0 124 . -61.122 20.522 57.345 1.00 62.93 124 A 1 ATOM 966 C CB . GLN A 0 124 . -59.470 19.545 55.738 1.00 62.93 124 A 1 ATOM 967 O O . GLN A 0 124 . -60.600 21.137 58.274 1.00 62.93 124 A 1 ATOM 968 C CG . GLN A 0 124 . -58.483 18.402 55.459 1.00 62.93 124 A 1 ATOM 969 C CD . GLN A 0 124 . -57.475 18.756 54.368 1.00 62.93 124 A 1 ATOM 970 N NE2 . GLN A 0 124 . -56.645 17.823 53.957 1.00 62.93 124 A 1 ATOM 971 O OE1 . GLN A 0 124 . -57.384 19.870 53.881 1.00 62.93 124 A 1 ATOM 972 N N . ASN A 0 125 . -62.260 20.954 56.787 1.00 56.76 125 A 1 ATOM 973 C CA . ASN A 0 125 . -62.938 22.196 57.190 1.00 56.76 125 A 1 ATOM 974 C C . ASN A 0 125 . -63.519 22.119 58.607 1.00 56.76 125 A 1 ATOM 975 C CB . ASN A 0 125 . -64.028 22.626 56.180 1.00 56.76 125 A 1 ATOM 976 O O . ASN A 0 125 . -63.844 23.157 59.183 1.00 56.76 125 A 1 ATOM 977 C CG . ASN A 0 125 . -63.829 24.017 55.594 1.00 56.76 125 A 1 ATOM 978 N ND2 . ASN A 0 125 . -64.709 24.425 54.706 1.00 56.76 125 A 1 ATOM 979 O OD1 . ASN A 0 125 . -62.910 24.757 55.895 1.00 56.76 125 A 1 ATOM 980 N N . ASN A 0 126 . -63.556 20.933 59.226 1.00 53.91 126 A 1 ATOM 981 C CA . ASN A 0 126 . -63.728 20.835 60.676 1.00 53.91 126 A 1 ATOM 982 C C . ASN A 0 126 . -62.631 21.589 61.462 1.00 53.91 126 A 1 ATOM 983 C CB . ASN A 0 126 . -63.809 19.357 61.089 1.00 53.91 126 A 1 ATOM 984 O O . ASN A 0 126 . -62.801 21.825 62.656 1.00 53.91 126 A 1 ATOM 985 C CG . ASN A 0 126 . -65.137 18.731 60.714 1.00 53.91 126 A 1 ATOM 986 N ND2 . ASN A 0 126 . -65.112 17.612 60.032 1.00 53.91 126 A 1 ATOM 987 O OD1 . ASN A 0 126 . -66.201 19.234 61.041 1.00 53.91 126 A 1 ATOM 988 N N . LEU A 0 127 . -61.531 22.007 60.819 1.00 53.32 127 A 1 ATOM 989 C CA . LEU A 0 127 . -60.442 22.767 61.435 1.00 53.32 127 A 1 ATOM 990 C C . LEU A 0 127 . -60.458 24.277 61.129 1.00 53.32 127 A 1 ATOM 991 C CB . LEU A 0 127 . -59.097 22.113 61.059 1.00 53.32 127 A 1 ATOM 992 O O . LEU A 0 127 . -59.708 25.000 61.785 1.00 53.32 127 A 1 ATOM 993 C CG . LEU A 0 127 . -58.921 20.685 61.615 1.00 53.32 127 A 1 ATOM 994 C CD1 . LEU A 0 127 . -57.757 19.984 60.918 1.00 53.32 127 A 1 ATOM 995 C CD2 . LEU A 0 127 . -58.634 20.701 63.120 1.00 53.32 127 A 1 ATOM 996 N N . ASN A 0 128 . -61.283 24.800 60.205 1.00 48.18 128 A 1 ATOM 997 C CA . ASN A 0 128 . -61.323 26.253 59.961 1.00 48.18 128 A 1 ATOM 998 C C . ASN A 0 128 . -62.723 26.786 59.554 1.00 48.18 128 A 1 ATOM 999 C CB . ASN A 0 128 . -60.208 26.639 58.964 1.00 48.18 128 A 1 ATOM 1000 O O . ASN A 0 128 . -63.224 26.472 58.480 1.00 48.18 128 A 1 ATOM 1001 C CG . ASN A 0 128 . -59.346 27.792 59.459 1.00 48.18 128 A 1 ATOM 1002 N ND2 . ASN A 0 128 . -58.186 27.972 58.874 1.00 48.18 128 A 1 ATOM 1003 O OD1 . ASN A 0 128 . -59.690 28.561 60.345 1.00 48.18 128 A 1 ATOM 1004 N N . PRO A 0 129 . -63.383 27.635 60.370 1.00 50.85 129 A 1 ATOM 1005 C CA . PRO A 0 129 . -64.835 27.838 60.299 1.00 50.85 129 A 1 ATOM 1006 C C . PRO A 0 129 . -65.313 28.980 59.380 1.00 50.85 129 A 1 ATOM 1007 C CB . PRO A 0 129 . -65.245 28.042 61.764 1.00 50.85 129 A 1 ATOM 1008 O O . PRO A 0 129 . -66.420 29.480 59.579 1.00 50.85 129 A 1 ATOM 1009 C CG . PRO A 0 129 . -64.068 28.844 62.312 1.00 50.85 129 A 1 ATOM 1010 C CD . PRO A 0 129 . -62.883 28.166 61.633 1.00 50.85 129 A 1 ATOM 1011 N N . LYS A 0 130 . -64.527 29.454 58.401 1.00 50.06 130 A 1 ATOM 1012 C CA . LYS A 0 130 . -64.915 30.672 57.656 1.00 50.06 130 A 1 ATOM 1013 C C . LYS A 0 130 . -65.750 30.477 56.391 1.00 50.06 130 A 1 ATOM 1014 C CB . LYS A 0 130 . -63.749 31.665 57.506 1.00 50.06 130 A 1 ATOM 1015 O O . LYS A 0 130 . -66.435 31.428 56.039 1.00 50.06 130 A 1 ATOM 1016 C CG . LYS A 0 130 . -63.803 32.673 58.670 1.00 50.06 130 A 1 ATOM 1017 C CD . LYS A 0 130 . -62.701 33.730 58.572 1.00 50.06 130 A 1 ATOM 1018 C CE . LYS A 0 130 . -62.865 34.741 59.713 1.00 50.06 130 A 1 ATOM 1019 N NZ . LYS A 0 130 . -61.795 35.766 59.674 1.00 50.06 130 A 1 ATOM 1020 N N . GLU A 0 131 . -65.809 29.296 55.770 1.00 47.60 131 A 1 ATOM 1021 C CA . GLU A 0 131 . -66.646 29.094 54.565 1.00 47.60 131 A 1 ATOM 1022 C C . GLU A 0 131 . -67.262 27.675 54.436 1.00 47.60 131 A 1 ATOM 1023 C CB . GLU A 0 131 . -65.865 29.498 53.294 1.00 47.60 131 A 1 ATOM 1024 O O . GLU A 0 131 . -67.007 26.969 53.462 1.00 47.60 131 A 1 ATOM 1025 C CG . GLU A 0 131 . -65.480 30.989 53.263 1.00 47.60 131 A 1 ATOM 1026 C CD . GLU A 0 131 . -64.896 31.467 51.932 1.00 47.60 131 A 1 ATOM 1027 O OE1 . GLU A 0 131 . -64.583 32.678 51.866 1.00 47.60 131 A 1 ATOM 1028 O OE2 . GLU A 0 131 . -64.790 30.643 50.997 1.00 47.60 131 A 1 ATOM 1029 N N . PRO A 0 132 . -68.108 27.214 55.380 1.00 53.67 132 A 1 ATOM 1030 C CA . PRO A 0 132 . -68.744 25.889 55.293 1.00 53.67 132 A 1 ATOM 1031 C C . PRO A 0 132 . -69.868 25.798 54.243 1.00 53.67 132 A 1 ATOM 1032 C CB . PRO A 0 132 . -69.271 25.620 56.707 1.00 53.67 132 A 1 ATOM 1033 O O . PRO A 0 132 . -70.236 24.709 53.814 1.00 53.67 132 A 1 ATOM 1034 C CG . PRO A 0 132 . -69.550 27.017 57.264 1.00 53.67 132 A 1 ATOM 1035 C CD . PRO A 0 132 . -68.458 27.876 56.628 1.00 53.67 132 A 1 ATOM 1036 N N . ILE A 0 133 . -70.447 26.925 53.818 1.00 52.07 133 A 1 ATOM 1037 C CA . ILE A 0 133 . -71.652 26.925 52.965 1.00 52.07 133 A 1 ATOM 1038 C C . ILE A 0 133 . -71.307 26.581 51.505 1.00 52.07 133 A 1 ATOM 1039 C CB . ILE A 0 133 . -72.409 28.266 53.119 1.00 52.07 133 A 1 ATOM 1040 O O . ILE A 0 133 . -72.111 25.967 50.801 1.00 52.07 133 A 1 ATOM 1041 C CG1 . ILE A 0 133 . -72.827 28.492 54.595 1.00 52.07 133 A 1 ATOM 1042 C CG2 . ILE A 0 133 . -73.661 28.307 52.220 1.00 52.07 133 A 1 ATOM 1043 C CD1 . ILE A 0 133 . -73.207 29.942 54.918 1.00 52.07 133 A 1 ATOM 1044 N N . SER A 0 134 . -70.095 26.914 51.056 1.00 60.34 134 A 1 ATOM 1045 C CA . SER A 0 134 . -69.672 26.686 49.672 1.00 60.34 134 A 1 ATOM 1046 C C . SER A 0 134 . -69.409 25.207 49.367 1.00 60.34 134 A 1 ATOM 1047 C CB . SER A 0 134 . -68.441 27.544 49.358 1.00 60.34 134 A 1 ATOM 1048 O O . SER A 0 134 . -69.699 24.761 48.258 1.00 60.34 134 A 1 ATOM 1049 O OG . SER A 0 134 . -68.766 28.915 49.509 1.00 60.34 134 A 1 ATOM 1050 N N . THR A 0 135 . -68.934 24.411 50.334 1.00 68.56 135 A 1 ATOM 1051 C CA . THR A 0 135 . -68.563 23.002 50.093 1.00 68.56 135 A 1 ATOM 1052 C C . THR A 0 135 . -69.783 22.108 49.870 1.00 68.56 135 A 1 ATOM 1053 C CB . THR A 0 135 . -67.700 22.428 51.228 1.00 68.56 135 A 1 ATOM 1054 O O . THR A 0 135 . -69.791 21.309 48.937 1.00 68.56 135 A 1 ATOM 1055 C CG2 . THR A 0 135 . -66.405 23.213 51.434 1.00 68.56 135 A 1 ATOM 1056 O OG1 . THR A 0 135 . -68.406 22.472 52.443 1.00 68.56 135 A 1 ATOM 1057 N N . ALA A 0 136 . -70.854 22.284 50.652 1.00 72.27 136 A 1 ATOM 1058 C CA . ALA A 0 136 . -72.071 21.479 50.521 1.00 72.27 136 A 1 ATOM 1059 C C . ALA A 0 136 . -72.806 21.740 49.193 1.00 72.27 136 A 1 ATOM 1060 C CB . ALA A 0 136 . -72.973 21.762 51.727 1.00 72.27 136 A 1 ATOM 1061 O O . ALA A 0 136 . -73.300 20.810 48.552 1.00 72.27 136 A 1 ATOM 1062 N N . HIS A 0 137 . -72.850 23.001 48.747 1.00 75.77 137 A 1 ATOM 1063 C CA . HIS A 0 137 . -73.450 23.345 47.459 1.00 75.77 137 A 1 ATOM 1064 C C . HIS A 0 137 . -72.601 22.832 46.286 1.00 75.77 137 A 1 ATOM 1065 C CB . HIS A 0 137 . -73.686 24.859 47.387 1.00 75.77 137 A 1 ATOM 1066 O O . HIS A 0 137 . -73.152 22.307 45.318 1.00 75.77 137 A 1 ATOM 1067 C CG . HIS A 0 137 . -74.578 25.248 46.235 1.00 75.77 137 A 1 ATOM 1068 C CD2 . HIS A 0 137 . -75.946 25.192 46.208 1.00 75.77 137 A 1 ATOM 1069 N ND1 . HIS A 0 137 . -74.169 25.702 45.003 1.00 75.77 137 A 1 ATOM 1070 C CE1 . HIS A 0 137 . -75.264 25.913 44.253 1.00 75.77 137 A 1 ATOM 1071 N NE2 . HIS A 0 137 . -76.375 25.621 44.947 1.00 75.77 137 A 1 ATOM 1072 N N . LEU A 0 138 . -71.268 22.912 46.386 1.00 78.91 138 A 1 ATOM 1073 C CA . LEU A 0 138 . -70.358 22.330 45.395 1.00 78.91 138 A 1 ATOM 1074 C C . LEU A 0 138 . -70.503 20.808 45.304 1.00 78.91 138 A 1 ATOM 1075 C CB . LEU A 0 138 . -68.906 22.717 45.722 1.00 78.91 138 A 1 ATOM 1076 O O . LEU A 0 138 . -70.555 20.286 44.192 1.00 78.91 138 A 1 ATOM 1077 C CG . LEU A 0 138 . -68.535 24.153 45.315 1.00 78.91 138 A 1 ATOM 1078 C CD1 . LEU A 0 138 . -67.183 24.524 45.924 1.00 78.91 138 A 1 ATOM 1079 C CD2 . LEU A 0 138 . -68.428 24.300 43.794 1.00 78.91 138 A 1 ATOM 1080 N N . LEU A 0 139 . -70.647 20.113 46.435 1.00 80.75 139 A 1 ATOM 1081 C CA . LEU A 0 139 . -70.864 18.665 46.463 1.00 80.75 139 A 1 ATOM 1082 C C . LEU A 0 139 . -72.173 18.283 45.758 1.00 80.75 139 A 1 ATOM 1083 C CB . LEU A 0 139 . -70.812 18.185 47.924 1.00 80.75 139 A 1 ATOM 1084 O O . LEU A 0 139 . -72.170 17.433 44.871 1.00 80.75 139 A 1 ATOM 1085 C CG . LEU A 0 139 . -70.768 16.648 48.047 1.00 80.75 139 A 1 ATOM 1086 C CD1 . LEU A 0 139 . -69.691 16.211 49.041 1.00 80.75 139 A 1 ATOM 1087 C CD2 . LEU A 0 139 . -72.112 16.106 48.529 1.00 80.75 139 A 1 ATOM 1088 N N . SER A 0 140 . -73.271 18.984 46.061 1.00 82.59 140 A 1 ATOM 1089 C CA . SER A 0 140 . -74.556 18.787 45.372 1.00 82.59 140 A 1 ATOM 1090 C C . SER A 0 140 . -74.450 19.047 43.860 1.00 82.59 140 A 1 ATOM 1091 C CB . SER A 0 140 . -75.606 19.701 46.005 1.00 82.59 140 A 1 ATOM 1092 O O . SER A 0 140 . -74.927 18.252 43.046 1.00 82.59 140 A 1 ATOM 1093 O OG . SER A 0 140 . -76.871 19.521 45.397 1.00 82.59 140 A 1 ATOM 1094 N N . CYS A 0 141 . -73.763 20.119 43.451 1.00 80.04 141 A 1 ATOM 1095 C CA . CYS A 0 141 . -73.507 20.414 42.039 1.00 80.04 141 A 1 ATOM 1096 C C . CYS A 0 141 . -72.663 19.331 41.348 1.00 80.04 141 A 1 ATOM 1097 C CB . CYS A 0 141 . -72.840 21.789 41.925 1.00 80.04 141 A 1 ATOM 1098 O O . CYS A 0 141 . -72.989 18.939 40.225 1.00 80.04 141 A 1 ATOM 1099 S SG . CYS A 0 141 . -74.073 23.099 42.170 1.00 80.04 141 A 1 ATOM 1100 N N . ALA A 0 142 . -71.618 18.827 42.006 1.00 83.80 142 A 1 ATOM 1101 C CA . ALA A 0 142 . -70.754 17.777 41.474 1.00 83.80 142 A 1 ATOM 1102 C C . ALA A 0 142 . -71.503 16.439 41.331 1.00 83.80 142 A 1 ATOM 1103 C CB . ALA A 0 142 . -69.519 17.665 42.374 1.00 83.80 142 A 1 ATOM 1104 O O . ALA A 0 142 . -71.380 15.771 40.304 1.00 83.80 142 A 1 ATOM 1105 N N . GLU A 0 143 . -72.367 16.089 42.288 1.00 85.47 143 A 1 ATOM 1106 C CA . GLU A 0 143 . -73.247 14.918 42.190 1.00 85.47 143 A 1 ATOM 1107 C C . GLU A 0 143 . -74.300 15.052 41.082 1.00 85.47 143 A 1 ATOM 1108 C CB . GLU A 0 143 . -73.992 14.704 43.507 1.00 85.47 143 A 1 ATOM 1109 O O . GLU A 0 143 . -74.614 14.084 40.384 1.00 85.47 143 A 1 ATOM 1110 C CG . GLU A 0 143 . -73.122 14.153 44.642 1.00 85.47 143 A 1 ATOM 1111 C CD . GLU A 0 143 . -73.963 13.858 45.895 1.00 85.47 143 A 1 ATOM 1112 O OE1 . GLU A 0 143 . -73.359 13.441 46.903 1.00 85.47 143 A 1 ATOM 1113 O OE2 . GLU A 0 143 . -75.215 13.972 45.814 1.00 85.47 143 A 1 ATOM 1114 N N . MET A 0 144 . -74.872 16.243 40.887 1.00 85.91 144 A 1 ATOM 1115 C CA . MET A 0 144 . -75.770 16.484 39.753 1.00 85.91 144 A 1 ATOM 1116 C C . MET A 0 144 . -75.039 16.321 38.422 1.00 85.91 144 A 1 ATOM 1117 C CB . MET A 0 144 . -76.364 17.892 39.812 1.00 85.91 144 A 1 ATOM 1118 O O . MET A 0 144 . -75.609 15.799 37.460 1.00 85.91 144 A 1 ATOM 1119 C CG . MET A 0 144 . -77.466 18.041 40.859 1.00 85.91 144 A 1 ATOM 1120 S SD . MET A 0 144 . -78.413 19.577 40.667 1.00 85.91 144 A 1 ATOM 1121 C CE . MET A 0 144 . -77.111 20.808 40.950 1.00 85.91 144 A 1 ATOM 1122 N N . LEU A 0 145 . -73.787 16.766 38.355 1.00 85.92 145 A 1 ATOM 1123 C CA . LEU A 0 145 . -72.979 16.657 37.155 1.00 85.92 145 A 1 ATOM 1124 C C . LEU A 0 145 . -72.587 15.199 36.871 1.00 85.92 145 A 1 ATOM 1125 C CB . LEU A 0 145 . -71.785 17.601 37.298 1.00 85.92 145 A 1 ATOM 1126 O O . LEU A 0 145 . -72.763 14.755 35.739 1.00 85.92 145 A 1 ATOM 1127 C CG . LEU A 0 145 . -71.026 17.743 35.967 1.00 85.92 145 A 1 ATOM 1128 C CD1 . LEU A 0 145 . -71.087 19.163 35.413 1.00 85.92 145 A 1 ATOM 1129 C CD2 . LEU A 0 145 . -69.581 17.394 36.201 1.00 85.92 145 A 1 ATOM 1130 N N . SER A 0 146 . -72.181 14.418 37.875 1.00 83.82 146 A 1 ATOM 1131 C CA . SER A 0 146 . -71.894 12.986 37.695 1.00 83.82 146 A 1 ATOM 1132 C C . SER A 0 146 . -73.136 12.199 37.249 1.00 83.82 146 A 1 ATOM 1133 C CB . SER A 0 146 . -71.284 12.393 38.969 1.00 83.82 146 A 1 ATOM 1134 O O . SER A 0 146 . -73.044 11.356 36.353 1.00 83.82 146 A 1 ATOM 1135 O OG . SER A 0 146 . -72.245 12.284 40.000 1.00 83.82 146 A 1 ATOM 1136 N N . LYS A 0 147 . -74.326 12.536 37.773 1.00 84.22 147 A 1 ATOM 1137 C CA . LYS A 0 147 . -75.613 11.979 37.309 1.00 84.22 147 A 1 ATOM 1138 C C . LYS A 0 147 . -75.912 12.343 35.850 1.00 84.22 147 A 1 ATOM 1139 C CB . LYS A 0 147 . -76.754 12.448 38.229 1.00 84.22 147 A 1 ATOM 1140 O O . LYS A 0 147 . -76.326 11.479 35.075 1.00 84.22 147 A 1 ATOM 1141 C CG . LYS A 0 147 . -76.737 11.734 39.589 1.00 84.22 147 A 1 ATOM 1142 C CD . LYS A 0 147 . -77.727 12.372 40.576 1.00 84.22 147 A 1 ATOM 1143 C CE . LYS A 0 147 . -77.594 11.684 41.942 1.00 84.22 147 A 1 ATOM 1144 N NZ . LYS A 0 147 . -78.260 12.440 43.034 1.00 84.22 147 A 1 ATOM 1145 N N . LYS A 0 148 . -75.680 13.599 35.450 1.00 83.34 148 A 1 ATOM 1146 C CA . LYS A 0 148 . -75.846 14.036 34.051 1.00 83.34 148 A 1 ATOM 1147 C C . LYS A 0 148 . -74.868 13.331 33.112 1.00 83.34 148 A 1 ATOM 1148 C CB . LYS A 0 148 . -75.701 15.558 33.931 1.00 83.34 148 A 1 ATOM 1149 O O . LYS A 0 148 . -75.295 12.879 32.057 1.00 83.34 148 A 1 ATOM 1150 C CG . LYS A 0 148 . -76.954 16.297 34.420 1.00 83.34 148 A 1 ATOM 1151 C CD . LYS A 0 148 . -76.767 17.809 34.262 1.00 83.34 148 A 1 ATOM 1152 C CE . LYS A 0 148 . -78.028 18.545 34.723 1.00 83.34 148 A 1 ATOM 1153 N NZ . LYS A 0 148 . -77.899 20.010 34.528 1.00 83.34 148 A 1 ATOM 1154 N N . LEU A 0 149 . -73.601 13.186 33.504 1.00 79.16 149 A 1 ATOM 1155 C CA . LEU A 0 149 . -72.602 12.462 32.714 1.00 79.16 149 A 1 ATOM 1156 C C . LEU A 0 149 . -72.965 10.980 32.582 1.00 79.16 149 A 1 ATOM 1157 C CB . LEU A 0 149 . -71.199 12.656 33.318 1.00 79.16 149 A 1 ATOM 1158 O O . LEU A 0 149 . -72.930 10.458 31.481 1.00 79.16 149 A 1 ATOM 1159 C CG . LEU A 0 149 . -70.663 14.096 33.221 1.00 79.16 149 A 1 ATOM 1160 C CD1 . LEU A 0 149 . -69.325 14.196 33.947 1.00 79.16 149 A 1 ATOM 1161 C CD2 . LEU A 0 149 . -70.469 14.564 31.778 1.00 79.16 149 A 1 ATOM 1162 N N . SER A 0 150 . -73.425 10.334 33.654 1.00 79.25 150 A 1 ATOM 1163 C CA . SER A 0 150 . -73.917 8.946 33.625 1.00 79.25 150 A 1 ATOM 1164 C C . SER A 0 150 . -75.112 8.733 32.676 1.00 79.25 150 A 1 ATOM 1165 C CB . SER A 0 150 . -74.279 8.553 35.061 1.00 79.25 150 A 1 ATOM 1166 O O . SER A 0 150 . -75.226 7.687 32.041 1.00 79.25 150 A 1 ATOM 1167 O OG . SER A 0 150 . -75.018 7.352 35.119 1.00 79.25 150 A 1 ATOM 1168 N N . THR A 0 151 . -75.985 9.737 32.530 1.00 80.09 151 A 1 ATOM 1169 C CA . THR A 0 151 . -77.148 9.667 31.622 1.00 80.09 151 A 1 ATOM 1170 C C . THR A 0 151 . -76.727 9.667 30.148 1.00 80.09 151 A 1 ATOM 1171 C CB . THR A 0 151 . -78.103 10.845 31.874 1.00 80.09 151 A 1 ATOM 1172 O O . THR A 0 151 . -77.415 9.088 29.306 1.00 80.09 151 A 1 ATOM 1173 C CG2 . THR A 0 151 . -79.433 10.719 31.128 1.00 80.09 151 A 1 ATOM 1174 O OG1 . THR A 0 151 . -78.441 10.949 33.244 1.00 80.09 151 A 1 ATOM 1175 N N . ILE A 0 152 . -75.600 10.307 29.823 1.00 73.53 152 A 1 ATOM 1176 C CA . ILE A 0 152 . -75.044 10.323 28.471 1.00 73.53 152 A 1 ATOM 1177 C C . ILE A 0 152 . -74.398 8.958 28.232 1.00 73.53 152 A 1 ATOM 1178 C CB . ILE A 0 152 . -74.075 11.509 28.283 1.00 73.53 152 A 1 ATOM 1179 O O . ILE A 0 152 . -73.265 8.691 28.625 1.00 73.53 152 A 1 ATOM 1180 C CG1 . ILE A 0 152 . -74.794 12.856 28.534 1.00 73.53 152 A 1 ATOM 1181 C CG2 . ILE A 0 152 . -73.492 11.486 26.859 1.00 73.53 152 A 1 ATOM 1182 C CD1 . ILE A 0 152 . -73.846 14.059 28.614 1.00 73.53 152 A 1 ATOM 1183 N N . ASN A 0 153 . -75.162 8.064 27.612 1.00 67.43 153 A 1 ATOM 1184 C CA . ASN A 0 153 . -74.723 6.704 27.355 1.00 67.43 153 A 1 ATOM 1185 C C . ASN A 0 153 . -73.531 6.714 26.373 1.00 67.43 153 A 1 ATOM 1186 C CB . ASN A 0 153 . -75.919 5.876 26.834 1.00 67.43 153 A 1 ATOM 1187 O O . ASN A 0 153 . -73.661 7.246 25.264 1.00 67.43 153 A 1 ATOM 1188 C CG . ASN A 0 153 . -76.268 4.688 27.711 1.00 67.43 153 A 1 ATOM 1189 N ND2 . ASN A 0 153 . -77.496 4.232 27.647 1.00 67.43 153 A 1 ATOM 1190 O OD1 . ASN A 0 153 . -75.457 4.124 28.422 1.00 67.43 153 A 1 ATOM 1191 N N . PRO A 0 154 . -72.396 6.067 26.699 1.00 60.56 154 A 1 ATOM 1192 C CA . PRO A 0 154 . -71.216 6.023 25.826 1.00 60.56 154 A 1 ATOM 1193 C C . PRO A 0 154 . -71.499 5.351 24.470 1.00 60.56 154 A 1 ATOM 1194 C CB . PRO A 0 154 . -70.161 5.257 26.637 1.00 60.56 154 A 1 ATOM 1195 O O . PRO A 0 154 . -70.793 5.586 23.486 1.00 60.56 154 A 1 ATOM 1196 C CG . PRO A 0 154 . -70.980 4.398 27.601 1.00 60.56 154 A 1 ATOM 1197 C CD . PRO A 0 154 . -72.173 5.292 27.910 1.00 60.56 154 A 1 ATOM 1198 N N . ALA A 0 155 . -72.565 4.546 24.399 1.00 57.33 155 A 1 ATOM 1199 C CA . ALA A 0 155 . -73.027 3.911 23.173 1.00 57.33 155 A 1 ATOM 1200 C C . ALA A 0 155 . -73.466 4.930 22.107 1.00 57.33 155 A 1 ATOM 1201 C CB . ALA A 0 155 . -74.159 2.940 23.529 1.00 57.33 155 A 1 ATOM 1202 O O . ALA A 0 155 . -73.153 4.727 20.938 1.00 57.33 155 A 1 ATOM 1203 N N . GLU A 0 156 . -74.124 6.038 22.478 1.00 59.71 156 A 1 ATOM 1204 C CA . GLU A 0 156 . -74.558 7.045 21.495 1.00 59.71 156 A 1 ATOM 1205 C C . GLU A 0 156 . -73.374 7.827 20.923 1.00 59.71 156 A 1 ATOM 1206 C CB . GLU A 0 156 . -75.597 8.011 22.079 1.00 59.71 156 A 1 ATOM 1207 O O . GLU A 0 156 . -73.301 8.019 19.710 1.00 59.71 156 A 1 ATOM 1208 C CG . GLU A 0 156 . -76.962 7.336 22.280 1.00 59.71 156 A 1 ATOM 1209 C CD . GLU A 0 156 . -78.108 8.336 22.518 1.00 59.71 156 A 1 ATOM 1210 O OE1 . GLU A 0 156 . -79.268 7.865 22.526 1.00 59.71 156 A 1 ATOM 1211 O OE2 . GLU A 0 156 . -77.829 9.543 22.696 1.00 59.71 156 A 1 ATOM 1212 N N . LEU A 0 157 . -72.384 8.185 21.748 1.00 51.84 157 A 1 ATOM 1213 C CA . LEU A 0 157 . -71.158 8.814 21.243 1.00 51.84 157 A 1 ATOM 1214 C C . LEU A 0 157 . -70.344 7.877 20.346 1.00 51.84 157 A 1 ATOM 1215 C CB . LEU A 0 157 . -70.297 9.336 22.403 1.00 51.84 157 A 1 ATOM 1216 O O . LEU A 0 157 . -69.710 8.343 19.400 1.00 51.84 157 A 1 ATOM 1217 C CG . LEU A 0 157 . -70.735 10.739 22.868 1.00 51.84 157 A 1 ATOM 1218 C CD1 . LEU A 0 157 . -71.371 10.688 24.254 1.00 51.84 157 A 1 ATOM 1219 C CD2 . LEU A 0 157 . -69.535 11.688 22.908 1.00 51.84 157 A 1 ATOM 1220 N N . SER A 0 158 . -70.404 6.566 20.589 1.00 51.28 158 A 1 ATOM 1221 C CA . SER A 0 158 . -69.765 5.587 19.705 1.00 51.28 158 A 1 ATOM 1222 C C . SER A 0 158 . -70.434 5.521 18.328 1.00 51.28 158 A 1 ATOM 1223 C CB . SER A 0 158 . -69.730 4.202 20.351 1.00 51.28 158 A 1 ATOM 1224 O O . SER A 0 158 . -69.749 5.254 17.347 1.00 51.28 158 A 1 ATOM 1225 O OG . SER A 0 158 . -68.963 4.240 21.540 1.00 51.28 158 A 1 ATOM 1226 N N . THR A 0 159 . -71.735 5.827 18.204 1.00 50.33 159 A 1 ATOM 1227 C CA . THR A 0 159 . -72.424 5.790 16.895 1.00 50.33 159 A 1 ATOM 1228 C C . THR A 0 159 . -71.959 6.862 15.912 1.00 50.33 159 A 1 ATOM 1229 C CB . THR A 0 159 . -73.953 5.875 16.994 1.00 50.33 159 A 1 ATOM 1230 O O . THR A 0 159 . -72.046 6.652 14.704 1.00 50.33 159 A 1 ATOM 1231 C CG2 . THR A 0 159 . -74.574 4.767 17.835 1.00 50.33 159 A 1 ATOM 1232 O OG1 . THR A 0 159 . -74.408 7.115 17.484 1.00 50.33 159 A 1 ATOM 1233 N N . VAL A 0 160 . -71.421 7.985 16.395 1.00 48.54 160 A 1 ATOM 1234 C CA . VAL A 0 160 . -70.843 9.023 15.522 1.00 48.54 160 A 1 ATOM 1235 C C . VAL A 0 160 . -69.481 8.579 14.960 1.00 48.54 160 A 1 ATOM 1236 C CB . VAL A 0 160 . -70.793 10.382 16.253 1.00 48.54 160 A 1 ATOM 1237 O O . VAL A 0 160 . -69.004 9.136 13.976 1.00 48.54 160 A 1 ATOM 1238 C CG1 . VAL A 0 160 . -70.250 11.522 15.381 1.00 48.54 160 A 1 ATOM 1239 C CG2 . VAL A 0 160 . -72.203 10.805 16.702 1.00 48.54 160 A 1 ATOM 1240 N N . CYS A 0 161 . -68.880 7.526 15.518 1.00 40.87 161 A 1 ATOM 1241 C CA . CYS A 0 161 . -67.636 6.932 15.039 1.00 40.87 161 A 1 ATOM 1242 C C . CYS A 0 161 . -67.931 5.773 14.067 1.00 40.87 161 A 1 ATOM 1243 C CB . CYS A 0 161 . -66.801 6.531 16.261 1.00 40.87 161 A 1 ATOM 1244 O O . CYS A 0 161 . -67.688 4.604 14.358 1.00 40.87 161 A 1 ATOM 1245 S SG . CYS A 0 161 . -65.056 6.427 15.778 1.00 40.87 161 A 1 ATOM 1246 N N . LEU A 0 162 . -68.508 6.091 12.908 1.00 43.07 162 A 1 ATOM 1247 C CA . LEU A 0 162 . -68.919 5.113 11.888 1.00 43.07 162 A 1 ATOM 1248 C C . LEU A 0 162 . -67.759 4.557 11.034 1.00 43.07 162 A 1 ATOM 1249 C CB . LEU A 0 162 . -70.079 5.713 11.060 1.00 43.07 162 A 1 ATOM 1250 O O . LEU A 0 162 . -68.008 3.850 10.062 1.00 43.07 162 A 1 ATOM 1251 C CG . LEU A 0 162 . -71.384 4.898 11.167 1.00 43.07 162 A 1 ATOM 1252 C CD1 . LEU A 0 162 . -72.598 5.812 11.000 1.00 43.07 162 A 1 ATOM 1253 C CD2 . LEU A 0 162 . -71.468 3.799 10.104 1.00 43.07 162 A 1 ATOM 1254 N N . ASP A 0 163 . -66.506 4.796 11.423 1.00 44.23 163 A 1 ATOM 1255 C CA . ASP A 0 163 . -65.324 4.413 10.634 1.00 44.23 163 A 1 ATOM 1256 C C . ASP A 0 163 . -64.662 3.101 11.104 1.00 44.23 163 A 1 ATOM 1257 C CB . ASP A 0 163 . -64.347 5.598 10.554 1.00 44.23 163 A 1 ATOM 1258 O O . ASP A 0 163 . -63.576 2.741 10.661 1.00 44.23 163 A 1 ATOM 1259 C CG . ASP A 0 163 . -64.910 6.809 9.791 1.00 44.23 163 A 1 ATOM 1260 O OD1 . ASP A 0 163 . -65.913 6.656 9.057 1.00 44.23 163 A 1 ATOM 1261 O OD2 . ASP A 0 163 . -64.328 7.903 9.964 1.00 44.23 163 A 1 ATOM 1262 N N . SER A 0 164 . -65.307 2.335 11.991 1.00 45.05 164 A 1 ATOM 1263 C CA . SER A 0 164 . -64.796 1.036 12.461 1.00 45.05 164 A 1 ATOM 1264 C C . SER A 0 164 . -65.620 -0.121 11.892 1.00 45.05 164 A 1 ATOM 1265 C CB . SER A 0 164 . -64.719 1.025 13.986 1.00 45.05 164 A 1 ATOM 1266 O O . SER A 0 164 . -66.570 -0.600 12.516 1.00 45.05 164 A 1 ATOM 1267 O OG . SER A 0 164 . -63.809 2.022 14.406 1.00 45.05 164 A 1 ATOM 1268 N N . SER A 0 165 . -65.237 -0.553 10.686 1.00 52.49 165 A 1 ATOM 1269 C CA . SER A 0 165 . -65.861 -1.597 9.846 1.00 52.49 165 A 1 ATOM 1270 C C . SER A 0 165 . -66.347 -2.849 10.603 1.00 52.49 165 A 1 ATOM 1271 C CB . SER A 0 165 . -64.820 -1.989 8.787 1.00 52.49 165 A 1 ATOM 1272 O O . SER A 0 165 . -67.428 -3.371 10.323 1.00 52.49 165 A 1 ATOM 1273 O OG . SER A 0 165 . -65.352 -2.858 7.812 1.00 52.49 165 A 1 ATOM 1274 N N . ASP A 0 166 . -65.619 -3.284 11.634 1.00 52.46 166 A 1 ATOM 1275 C CA . ASP A 0 166 . -65.921 -4.521 12.368 1.00 52.46 166 A 1 ATOM 1276 C C . ASP A 0 166 . -67.180 -4.422 13.260 1.00 52.46 166 A 1 ATOM 1277 C CB . ASP A 0 166 . -64.661 -4.913 13.164 1.00 52.46 166 A 1 ATOM 1278 O O . ASP A 0 166 . -67.831 -5.416 13.591 1.00 52.46 166 A 1 ATOM 1279 C CG . ASP A 0 166 . -64.438 -6.427 13.259 1.00 52.46 166 A 1 ATOM 1280 O OD1 . ASP A 0 166 . -64.966 -7.164 12.397 1.00 52.46 166 A 1 ATOM 1281 O OD2 . ASP A 0 166 . -63.698 -6.830 14.181 1.00 52.46 166 A 1 ATOM 1282 N N . THR A 0 167 . -67.605 -3.201 13.597 1.00 54.64 167 A 1 ATOM 1283 C CA . THR A 0 167 . -68.807 -2.976 14.419 1.00 54.64 167 A 1 ATOM 1284 C C . THR A 0 167 . -70.090 -2.946 13.598 1.00 54.64 167 A 1 ATOM 1285 C CB . THR A 0 167 . -68.699 -1.697 15.255 1.00 54.64 167 A 1 ATOM 1286 O O . THR A 0 167 . -71.167 -3.229 14.134 1.00 54.64 167 A 1 ATOM 1287 C CG2 . THR A 0 167 . -67.483 -1.709 16.178 1.00 54.64 167 A 1 ATOM 1288 O OG1 . THR A 0 167 . -68.629 -0.555 14.436 1.00 54.64 167 A 1 ATOM 1289 N N . VAL A 0 168 . -70.003 -2.666 12.292 1.00 55.04 168 A 1 ATOM 1290 C CA . VAL A 0 168 . -71.177 -2.536 11.416 1.00 55.04 168 A 1 ATOM 1291 C C . VAL A 0 168 . -71.856 -3.891 11.241 1.00 55.04 168 A 1 ATOM 1292 C CB . VAL A 0 168 . -70.815 -1.922 10.050 1.00 55.04 168 A 1 ATOM 1293 O O . VAL A 0 168 . -73.078 -3.986 11.337 1.00 55.04 168 A 1 ATOM 1294 C CG1 . VAL A 0 168 . -72.089 -1.605 9.254 1.00 55.04 168 A 1 ATOM 1295 C CG2 . VAL A 0 168 . -70.021 -0.618 10.206 1.00 55.04 168 A 1 ATOM 1296 N N . GLY A 0 169 . -71.070 -4.959 11.066 1.00 58.41 169 A 1 ATOM 1297 C CA . GLY A 0 169 . -71.586 -6.324 10.956 1.00 58.41 169 A 1 ATOM 1298 C C . GLY A 0 169 . -72.297 -6.782 12.230 1.00 58.41 169 A 1 ATOM 1299 O O . GLY A 0 169 . -73.417 -7.287 12.163 1.00 58.41 169 A 1 ATOM 1300 N N . GLN A 0 170 . -71.696 -6.544 13.400 1.00 61.21 170 A 1 ATOM 1301 C CA . GLN A 0 170 . -72.298 -6.929 14.679 1.00 61.21 170 A 1 ATOM 1302 C C . GLN A 0 170 . -73.526 -6.085 15.030 1.00 61.21 170 A 1 ATOM 1303 C CB . GLN A 0 170 . -71.274 -6.844 15.815 1.00 61.21 170 A 1 ATOM 1304 O O . GLN A 0 170 . -74.506 -6.624 15.549 1.00 61.21 170 A 1 ATOM 1305 C CG . GLN A 0 170 . -70.115 -7.839 15.647 1.00 61.21 170 A 1 ATOM 1306 C CD . GLN A 0 170 . -69.260 -7.957 16.905 1.00 61.21 170 A 1 ATOM 1307 N NE2 . GLN A 0 170 . -68.031 -8.406 16.786 1.00 61.21 170 A 1 ATOM 1308 O OE1 . GLN A 0 170 . -69.684 -7.670 18.013 1.00 61.21 170 A 1 ATOM 1309 N N . THR A 0 171 . -73.526 -4.784 14.725 1.00 62.64 171 A 1 ATOM 1310 C CA . THR A 0 171 . -74.706 -3.927 14.931 1.00 62.64 171 A 1 ATOM 1311 C C . THR A 0 171 . -75.839 -4.290 13.979 1.00 62.64 171 A 1 ATOM 1312 C CB . THR A 0 171 . -74.410 -2.424 14.818 1.00 62.64 171 A 1 ATOM 1313 O O . THR A 0 171 . -76.983 -4.376 14.428 1.00 62.64 171 A 1 ATOM 1314 C CG2 . THR A 0 171 . -73.780 -1.859 16.084 1.00 62.64 171 A 1 ATOM 1315 O OG1 . THR A 0 171 . -73.560 -2.136 13.745 1.00 62.64 171 A 1 ATOM 1316 N N . LEU A 0 172 . -75.551 -4.588 12.706 1.00 67.83 172 A 1 ATOM 1317 C CA . LEU A 0 172 . -76.550 -5.116 11.772 1.00 67.83 172 A 1 ATOM 1318 C C . LEU A 0 172 . -77.088 -6.467 12.232 1.00 67.83 172 A 1 ATOM 1319 C CB . LEU A 0 172 . -75.983 -5.237 10.344 1.00 67.83 172 A 1 ATOM 1320 O O . LEU A 0 172 . -78.302 -6.630 12.295 1.00 67.83 172 A 1 ATOM 1321 C CG . LEU A 0 172 . -76.454 -4.101 9.426 1.00 67.83 172 A 1 ATOM 1322 C CD1 . LEU A 0 172 . -75.592 -4.042 8.168 1.00 67.83 172 A 1 ATOM 1323 C CD2 . LEU A 0 172 . -77.911 -4.324 8.997 1.00 67.83 172 A 1 ATOM 1324 N N . HIS A 0 173 . -76.215 -7.403 12.607 1.00 70.46 173 A 1 ATOM 1325 C CA . HIS A 0 173 . -76.624 -8.709 13.117 1.00 70.46 173 A 1 ATOM 1326 C C . HIS A 0 173 . -77.502 -8.562 14.361 1.00 70.46 173 A 1 ATOM 1327 C CB . HIS A 0 173 . -75.386 -9.563 13.411 1.00 70.46 173 A 1 ATOM 1328 O O . HIS A 0 173 . -78.572 -9.150 14.429 1.00 70.46 173 A 1 ATOM 1329 C CG . HIS A 0 173 . -75.744 -10.950 13.876 1.00 70.46 173 A 1 ATOM 1330 C CD2 . HIS A 0 173 . -76.038 -12.023 13.079 1.00 70.46 173 A 1 ATOM 1331 N ND1 . HIS A 0 173 . -75.855 -11.370 15.182 1.00 70.46 173 A 1 ATOM 1332 C CE1 . HIS A 0 173 . -76.189 -12.671 15.169 1.00 70.46 173 A 1 ATOM 1333 N NE2 . HIS A 0 173 . -76.325 -13.110 13.909 1.00 70.46 173 A 1 ATOM 1334 N N . SER A 0 174 . -77.118 -7.701 15.303 1.00 73.55 174 A 1 ATOM 1335 C CA . SER A 0 174 . -77.909 -7.421 16.506 1.00 73.55 174 A 1 ATOM 1336 C C . SER A 0 174 . -79.249 -6.756 16.182 1.00 73.55 174 A 1 ATOM 1337 C CB . SER A 0 174 . -77.126 -6.517 17.459 1.00 73.55 174 A 1 ATOM 1338 O O . SER A 0 174 . -80.240 -7.020 16.857 1.00 73.55 174 A 1 ATOM 1339 O OG . SER A 0 174 . -75.895 -7.111 17.812 1.00 73.55 174 A 1 ATOM 1340 N N . LYS A 0 175 . -79.310 -5.910 15.146 1.00 74.15 175 A 1 ATOM 1341 C CA . LYS A 0 175 . -80.554 -5.284 14.679 1.00 74.15 175 A 1 ATOM 1342 C C . LYS A 0 175 . -81.473 -6.292 13.986 1.00 74.15 175 A 1 ATOM 1343 C CB . LYS A 0 175 . -80.210 -4.090 13.779 1.00 74.15 175 A 1 ATOM 1344 O O . LYS A 0 175 . -82.667 -6.284 14.259 1.00 74.15 175 A 1 ATOM 1345 C CG . LYS A 0 175 . -81.437 -3.210 13.506 1.00 74.15 175 A 1 ATOM 1346 C CD . LYS A 0 175 . -81.033 -1.971 12.700 1.00 74.15 175 A 1 ATOM 1347 C CE . LYS A 0 175 . -82.251 -1.063 12.497 1.00 74.15 175 A 1 ATOM 1348 N NZ . LYS A 0 175 . -81.884 0.180 11.775 1.00 74.15 175 A 1 ATOM 1349 N N . ILE A 0 176 . -80.918 -7.179 13.158 1.00 74.50 176 A 1 ATOM 1350 C CA . ILE A 0 176 . -81.643 -8.293 12.531 1.00 74.50 176 A 1 ATOM 1351 C C . ILE A 0 176 . -82.166 -9.236 13.610 1.00 74.50 176 A 1 ATOM 1352 C CB . ILE A 0 176 . -80.738 -9.038 11.519 1.00 74.50 176 A 1 ATOM 1353 O O . ILE A 0 176 . -83.338 -9.582 13.593 1.00 74.50 176 A 1 ATOM 1354 C CG1 . ILE A 0 176 . -80.487 -8.148 10.281 1.00 74.50 176 A 1 ATOM 1355 C CG2 . ILE A 0 176 . -81.359 -10.381 11.086 1.00 74.50 176 A 1 ATOM 1356 C CD1 . ILE A 0 176 . -79.367 -8.664 9.368 1.00 74.50 176 A 1 ATOM 1357 N N . LEU A 0 177 . -81.331 -9.611 14.578 1.00 75.58 177 A 1 ATOM 1358 C CA . LEU A 0 177 . -81.714 -10.516 15.656 1.00 75.58 177 A 1 ATOM 1359 C C . LEU A 0 177 . -82.781 -9.879 16.554 1.00 75.58 177 A 1 ATOM 1360 C CB . LEU A 0 177 . -80.437 -10.959 16.392 1.00 75.58 177 A 1 ATOM 1361 O O . LEU A 0 177 . -83.765 -10.539 16.864 1.00 75.58 177 A 1 ATOM 1362 C CG . LEU A 0 177 . -80.495 -12.388 16.957 1.00 75.58 177 A 1 ATOM 1363 C CD1 . LEU A 0 177 . -79.077 -12.958 17.008 1.00 75.58 177 A 1 ATOM 1364 C CD2 . LEU A 0 177 . -81.087 -12.445 18.361 1.00 75.58 177 A 1 ATOM 1365 N N . ARG A 0 178 . -82.673 -8.574 16.853 1.00 73.87 178 A 1 ATOM 1366 C CA . ARG A 0 178 . -83.752 -7.811 17.504 1.00 73.87 178 A 1 ATOM 1367 C C . ARG A 0 178 . -85.042 -7.806 16.696 1.00 73.87 178 A 1 ATOM 1368 C CB . ARG A 0 178 . -83.350 -6.355 17.782 1.00 73.87 178 A 1 ATOM 1369 O O . ARG A 0 178 . -86.088 -8.009 17.286 1.00 73.87 178 A 1 ATOM 1370 C CG . ARG A 0 178 . -82.804 -6.169 19.198 1.00 73.87 178 A 1 ATOM 1371 C CD . ARG A 0 178 . -82.642 -4.672 19.476 1.00 73.87 178 A 1 ATOM 1372 N NE . ARG A 0 178 . -82.137 -4.432 20.841 1.00 73.87 178 A 1 ATOM 1373 N NH1 . ARG A 0 178 . -80.261 -3.206 20.319 1.00 73.87 178 A 1 ATOM 1374 N NH2 . ARG A 0 178 . -80.751 -3.621 22.450 1.00 73.87 178 A 1 ATOM 1375 C CZ . ARG A 0 178 . -81.058 -3.757 21.192 1.00 73.87 178 A 1 ATOM 1376 N N . GLN A 0 179 . -84.991 -7.579 15.384 1.00 70.98 179 A 1 ATOM 1377 C CA . GLN A 0 179 . -86.198 -7.599 14.553 1.00 70.98 179 A 1 ATOM 1378 C C . GLN A 0 179 . -86.796 -9.005 14.458 1.00 70.98 179 A 1 ATOM 1379 C CB . GLN A 0 179 . -85.900 -7.044 13.154 1.00 70.98 179 A 1 ATOM 1380 O O . GLN A 0 179 . -88.011 -9.149 14.490 1.00 70.98 179 A 1 ATOM 1381 C CG . GLN A 0 179 . -85.868 -5.511 13.163 1.00 70.98 179 A 1 ATOM 1382 C CD . GLN A 0 179 . -85.665 -4.929 11.770 1.00 70.98 179 A 1 ATOM 1383 N NE2 . GLN A 0 179 . -86.273 -3.803 11.468 1.00 70.98 179 A 1 ATOM 1384 O OE1 . GLN A 0 179 . -84.952 -5.445 10.927 1.00 70.98 179 A 1 ATOM 1385 N N . ILE A 0 180 . -85.969 -10.050 14.392 1.00 69.96 180 A 1 ATOM 1386 C CA . ILE A 0 180 . -86.435 -11.439 14.455 1.00 69.96 180 A 1 ATOM 1387 C C . ILE A 0 180 . -87.099 -11.714 15.804 1.00 69.96 180 A 1 ATOM 1388 C CB . ILE A 0 180 . -85.284 -12.428 14.168 1.00 69.96 180 A 1 ATOM 1389 O O . ILE A 0 180 . -88.160 -12.329 15.816 1.00 69.96 180 A 1 ATOM 1390 C CG1 . ILE A 0 180 . -84.864 -12.337 12.683 1.00 69.96 180 A 1 ATOM 1391 C CG2 . ILE A 0 180 . -85.694 -13.878 14.505 1.00 69.96 180 A 1 ATOM 1392 C CD1 . ILE A 0 180 . -83.549 -13.065 12.376 1.00 69.96 180 A 1 ATOM 1393 N N . ASP A 0 181 . -86.520 -11.256 16.915 1.00 69.75 181 A 1 ATOM 1394 C CA . ASP A 0 181 . -87.127 -11.398 18.242 1.00 69.75 181 A 1 ATOM 1395 C C . ASP A 0 181 . -88.402 -10.555 18.391 1.00 69.75 181 A 1 ATOM 1396 C CB . ASP A 0 181 . -86.113 -11.070 19.354 1.00 69.75 181 A 1 ATOM 1397 O O . ASP A 0 181 . -89.362 -11.019 18.993 1.00 69.75 181 A 1 ATOM 1398 C CG . ASP A 0 181 . -85.359 -12.289 19.915 1.00 69.75 181 A 1 ATOM 1399 O OD1 . ASP A 0 181 . -85.820 -13.452 19.747 1.00 69.75 181 A 1 ATOM 1400 O OD2 . ASP A 0 181 . -84.330 -12.052 20.585 1.00 69.75 181 A 1 ATOM 1401 N N . GLU A 0 182 . -88.474 -9.367 17.790 1.00 70.04 182 A 1 ATOM 1402 C CA . GLU A 0 182 . -89.687 -8.540 17.774 1.00 70.04 182 A 1 ATOM 1403 C C . GLU A 0 182 . -90.810 -9.195 16.952 1.00 70.04 182 A 1 ATOM 1404 C CB . GLU A 0 182 . -89.319 -7.145 17.243 1.00 70.04 182 A 1 ATOM 1405 O O . GLU A 0 182 . -91.982 -9.145 17.327 1.00 70.04 182 A 1 ATOM 1406 C CG . GLU A 0 182 . -90.449 -6.116 17.399 1.00 70.04 182 A 1 ATOM 1407 C CD . GLU A 0 182 . -90.019 -4.686 17.017 1.00 70.04 182 A 1 ATOM 1408 O OE1 . GLU A 0 182 . -90.799 -3.755 17.320 1.00 70.04 182 A 1 ATOM 1409 O OE2 . GLU A 0 182 . -88.931 -4.512 16.413 1.00 70.04 182 A 1 ATOM 1410 N N . PHE A 0 183 . -90.459 -9.882 15.860 1.00 63.46 183 A 1 ATOM 1411 C CA . PHE A 0 183 . -91.400 -10.682 15.074 1.00 63.46 183 A 1 ATOM 1412 C C . PHE A 0 183 . -91.625 -12.092 15.623 1.00 63.46 183 A 1 ATOM 1413 C CB . PHE A 0 183 . -90.962 -10.722 13.603 1.00 63.46 183 A 1 ATOM 1414 O O . PHE A 0 183 . -92.496 -12.801 15.109 1.00 63.46 183 A 1 ATOM 1415 C CG . PHE A 0 183 . -91.394 -9.498 12.824 1.00 63.46 183 A 1 ATOM 1416 C CD1 . PHE A 0 183 . -92.752 -9.327 12.495 1.00 63.46 183 A 1 ATOM 1417 C CD2 . PHE A 0 183 . -90.458 -8.524 12.436 1.00 63.46 183 A 1 ATOM 1418 C CE1 . PHE A 0 183 . -93.169 -8.181 11.796 1.00 63.46 183 A 1 ATOM 1419 C CE2 . PHE A 0 183 . -90.874 -7.374 11.749 1.00 63.46 183 A 1 ATOM 1420 C CZ . PHE A 0 183 . -92.230 -7.201 11.428 1.00 63.46 183 A 1 ATOM 1421 N N . LYS A 0 184 . -90.882 -12.526 16.646 1.00 66.85 184 A 1 ATOM 1422 C CA . LYS A 0 184 . -91.075 -13.822 17.295 1.00 66.85 184 A 1 ATOM 1423 C C . LYS A 0 184 . -92.338 -13.715 18.150 1.00 66.85 184 A 1 ATOM 1424 C CB . LYS A 0 184 . -89.826 -14.162 18.109 1.00 66.85 184 A 1 ATOM 1425 O O . LYS A 0 184 . -92.323 -13.059 19.187 1.00 66.85 184 A 1 ATOM 1426 C CG . LYS A 0 184 . -89.838 -15.562 18.729 1.00 66.85 184 A 1 ATOM 1427 C CD . LYS A 0 184 . -88.502 -15.701 19.462 1.00 66.85 184 A 1 ATOM 1428 C CE . LYS A 0 184 . -88.338 -17.018 20.212 1.00 66.85 184 A 1 ATOM 1429 N NZ . LYS A 0 184 . -87.041 -16.958 20.927 1.00 66.85 184 A 1 ATOM 1430 N N . PRO A 0 185 . -93.460 -14.333 17.744 1.00 55.74 185 A 1 ATOM 1431 C CA . PRO A 0 185 . -94.710 -14.157 18.465 1.00 55.74 185 A 1 ATOM 1432 C C . PRO A 0 185 . -94.576 -14.733 19.882 1.00 55.74 185 A 1 ATOM 1433 C CB . PRO A 0 185 . -95.765 -14.866 17.610 1.00 55.74 185 A 1 ATOM 1434 O O . PRO A 0 185 . -94.201 -15.894 20.047 1.00 55.74 185 A 1 ATOM 1435 C CG . PRO A 0 185 . -94.970 -15.939 16.865 1.00 55.74 185 A 1 ATOM 1436 C CD . PRO A 0 185 . -93.607 -15.289 16.657 1.00 55.74 185 A 1 ATOM 1437 N N . GLU A 0 186 . -94.921 -13.941 20.902 1.00 53.23 186 A 1 ATOM 1438 C CA . GLU A 0 186 . -94.767 -14.295 22.327 1.00 53.23 186 A 1 ATOM 1439 C C . GLU A 0 186 . -95.637 -15.475 22.804 1.00 53.23 186 A 1 ATOM 1440 C CB . GLU A 0 186 . -95.043 -13.073 23.218 1.00 53.23 186 A 1 ATOM 1441 O O . GLU A 0 186 . -95.502 -15.928 23.940 1.00 53.23 186 A 1 ATOM 1442 C CG . GLU A 0 186 . -93.882 -12.069 23.278 1.00 53.23 186 A 1 ATOM 1443 C CD . GLU A 0 186 . -93.983 -11.187 24.537 1.00 53.23 186 A 1 ATOM 1444 O OE1 . GLU A 0 186 . -92.917 -10.816 25.073 1.00 53.23 186 A 1 ATOM 1445 O OE2 . GLU A 0 186 . -95.129 -10.939 24.986 1.00 53.23 186 A 1 ATOM 1446 N N . LYS A 0 187 . -96.513 -16.035 21.963 1.00 48.04 187 A 1 ATOM 1447 C CA . LYS A 0 187 . -97.276 -17.245 22.300 1.00 48.04 187 A 1 ATOM 1448 C C . LYS A 0 187 . -97.326 -18.236 21.136 1.00 48.04 187 A 1 ATOM 1449 C CB . LYS A 0 187 . -98.676 -16.875 22.817 1.00 48.04 187 A 1 ATOM 1450 O O . LYS A 0 187 . -97.868 -17.909 20.080 1.00 48.04 187 A 1 ATOM 1451 C CG . LYS A 0 187 . -98.657 -16.750 24.348 1.00 48.04 187 A 1 ATOM 1452 C CD . LYS A 0 187 . -99.998 -16.274 24.907 1.00 48.04 187 A 1 ATOM 1453 C CE . LYS A 0 187 . -99.891 -16.218 26.435 1.00 48.04 187 A 1 ATOM 1454 N NZ . LYS A 0 187 . -101.058 -15.531 27.040 1.00 48.04 187 A 1 ATOM 1455 N N . PRO A 0 188 . -96.849 -19.481 21.326 1.00 44.08 188 A 1 ATOM 1456 C CA . PRO A 0 188 . -96.946 -20.537 20.332 1.00 44.08 188 A 1 ATOM 1457 C C . PRO A 0 188 . -98.318 -21.215 20.447 1.00 44.08 188 A 1 ATOM 1458 C CB . PRO A 0 188 . -95.765 -21.462 20.649 1.00 44.08 188 A 1 ATOM 1459 O O . PRO A 0 188 . -98.424 -22.350 20.896 1.00 44.08 188 A 1 ATOM 1460 C CG . PRO A 0 188 . -95.695 -21.411 22.176 1.00 44.08 188 A 1 ATOM 1461 C CD . PRO A 0 188 . -96.150 -19.989 22.505 1.00 44.08 188 A 1 ATOM 1462 N N . ALA A 0 189 . -99.402 -20.525 20.094 1.00 43.50 189 A 1 ATOM 1463 C CA . ALA A 0 189 . -100.718 -21.156 20.017 1.00 43.50 189 A 1 ATOM 1464 C C . ALA A 0 189 . -101.598 -20.447 18.981 1.00 43.50 189 A 1 ATOM 1465 C CB . ALA A 0 189 . -101.359 -21.194 21.412 1.00 43.50 189 A 1 ATOM 1466 O O . ALA A 0 189 . -101.922 -19.275 19.125 1.00 43.50 189 A 1 ATOM 1467 N N . SER A 0 190 . -102.013 -21.208 17.965 1.00 45.03 190 A 1 ATOM 1468 C CA . SER A 0 190 . -102.877 -20.818 16.840 1.00 45.03 190 A 1 ATOM 1469 C C . SER A 0 190 . -102.171 -20.224 15.611 1.00 45.03 190 A 1 ATOM 1470 C CB . SER A 0 190 . -104.109 -20.037 17.307 1.00 45.03 190 A 1 ATOM 1471 O O . SER A 0 190 . -102.453 -19.125 15.138 1.00 45.03 190 A 1 ATOM 1472 O OG . SER A 0 190 . -105.192 -20.349 16.457 1.00 45.03 190 A 1 ATOM 1473 N N . ARG A 0 191 . -101.279 -21.026 15.014 1.00 43.38 191 A 1 ATOM 1474 C CA . ARG A 0 191 . -101.038 -20.974 13.565 1.00 43.38 191 A 1 ATOM 1475 C C . ARG A 0 191 . -102.329 -21.388 12.850 1.00 43.38 191 A 1 ATOM 1476 C CB . ARG A 0 191 . -99.903 -21.942 13.167 1.00 43.38 191 A 1 ATOM 1477 O O . ARG A 0 191 . -102.686 -22.561 12.884 1.00 43.38 191 A 1 ATOM 1478 C CG . ARG A 0 191 . -98.494 -21.355 13.311 1.00 43.38 191 A 1 ATOM 1479 C CD . ARG A 0 191 . -97.443 -22.416 12.947 1.00 43.38 191 A 1 ATOM 1480 N NE . ARG A 0 191 . -96.085 -21.843 12.859 1.00 43.38 191 A 1 ATOM 1481 N NH1 . ARG A 0 191 . -94.903 -23.817 12.821 1.00 43.38 191 A 1 ATOM 1482 N NH2 . ARG A 0 191 . -93.816 -21.881 12.643 1.00 43.38 191 A 1 ATOM 1483 C CZ . ARG A 0 191 . -94.947 -22.514 12.776 1.00 43.38 191 A 1 ATOM 1484 N N . SER A 0 192 . -102.978 -20.465 12.144 1.00 38.85 192 A 1 ATOM 1485 C CA . SER A 0 192 . -103.696 -20.843 10.923 1.00 38.85 192 A 1 ATOM 1486 C C . SER A 0 192 . -102.672 -20.806 9.776 1.00 38.85 192 A 1 ATOM 1487 C CB . SER A 0 192 . -104.934 -19.975 10.670 1.00 38.85 192 A 1 ATOM 1488 O O . SER A 0 192 . -101.963 -19.810 9.627 1.00 38.85 192 A 1 ATOM 1489 O OG . SER A 0 192 . -104.618 -18.604 10.559 1.00 38.85 192 A 1 ATOM 1490 N N . PRO A 0 193 . -102.497 -21.888 8.999 1.00 49.25 193 A 1 ATOM 1491 C CA . PRO A 0 193 . -101.344 -22.039 8.109 1.00 49.25 193 A 1 ATOM 1492 C C . PRO A 0 193 . -101.437 -21.221 6.810 1.00 49.25 193 A 1 ATOM 1493 C CB . PRO A 0 193 . -101.232 -23.548 7.861 1.00 49.25 193 A 1 ATOM 1494 O O . PRO A 0 193 . -100.516 -21.271 6.005 1.00 49.25 193 A 1 ATOM 1495 C CG . PRO A 0 193 . -102.678 -24.028 7.964 1.00 49.25 193 A 1 ATOM 1496 C CD . PRO A 0 193 . -103.279 -23.115 9.030 1.00 49.25 193 A 1 ATOM 1497 N N . ASN A 0 194 . -102.499 -20.437 6.593 1.00 47.22 194 A 1 ATOM 1498 C CA . ASN A 0 194 . -102.789 -19.865 5.270 1.00 47.22 194 A 1 ATOM 1499 C C . ASN A 0 194 . -102.387 -18.396 5.067 1.00 47.22 194 A 1 ATOM 1500 C CB . ASN A 0 194 . -104.245 -20.179 4.884 1.00 47.22 194 A 1 ATOM 1501 O O . ASN A 0 194 . -102.715 -17.817 4.035 1.00 47.22 194 A 1 ATOM 1502 C CG . ASN A 0 194 . -104.415 -21.610 4.404 1.00 47.22 194 A 1 ATOM 1503 N ND2 . ASN A 0 194 . -105.593 -21.968 3.956 1.00 47.22 194 A 1 ATOM 1504 O OD1 . ASN A 0 194 . -103.518 -22.430 4.427 1.00 47.22 194 A 1 ATOM 1505 N N . LYS A 0 195 . -101.652 -17.784 5.998 1.00 43.12 195 A 1 ATOM 1506 C CA . LYS A 0 195 . -100.991 -16.487 5.771 1.00 43.12 195 A 1 ATOM 1507 C C . LYS A 0 195 . -99.580 -16.519 6.340 1.00 43.12 195 A 1 ATOM 1508 C CB . LYS A 0 195 . -101.826 -15.313 6.320 1.00 43.12 195 A 1 ATOM 1509 O O . LYS A 0 195 . -99.273 -15.853 7.324 1.00 43.12 195 A 1 ATOM 1510 C CG . LYS A 0 195 . -103.014 -14.948 5.417 1.00 43.12 195 A 1 ATOM 1511 C CD . LYS A 0 195 . -103.736 -13.709 5.957 1.00 43.12 195 A 1 ATOM 1512 C CE . LYS A 0 195 . -104.902 -13.337 5.035 1.00 43.12 195 A 1 ATOM 1513 N NZ . LYS A 0 195 . -105.656 -12.170 5.559 1.00 43.12 195 A 1 ATOM 1514 N N . SER A 0 196 . -98.708 -17.326 5.745 1.00 51.40 196 A 1 ATOM 1515 C CA . SER A 0 196 . -97.273 -17.142 5.941 1.00 51.40 196 A 1 ATOM 1516 C C . SER A 0 196 . -96.883 -15.822 5.275 1.00 51.40 196 A 1 ATOM 1517 C CB . SER A 0 196 . -96.486 -18.333 5.378 1.00 51.40 196 A 1 ATOM 1518 O O . SER A 0 196 . -96.593 -15.792 4.080 1.00 51.40 196 A 1 ATOM 1519 O OG . SER A 0 196 . -96.782 -18.526 4.011 1.00 51.40 196 A 1 ATOM 1520 N N . ASN A 0 197 . -96.921 -14.722 6.030 1.00 53.80 197 A 1 ATOM 1521 C CA . ASN A 0 197 . -96.248 -13.481 5.657 1.00 53.80 197 A 1 ATOM 1522 C C . ASN A 0 197 . -94.745 -13.786 5.611 1.00 53.80 197 A 1 ATOM 1523 C CB . ASN A 0 197 . -96.590 -12.359 6.658 1.00 53.80 197 A 1 ATOM 1524 O O . ASN A 0 197 . -94.036 -13.665 6.606 1.00 53.80 197 A 1 ATOM 1525 C CG . ASN A 0 197 . -97.900 -11.643 6.383 1.00 53.80 197 A 1 ATOM 1526 N ND2 . ASN A 0 197 . -98.182 -10.607 7.139 1.00 53.80 197 A 1 ATOM 1527 O OD1 . ASN A 0 197 . -98.678 -11.975 5.505 1.00 53.80 197 A 1 ATOM 1528 N N . HIS A 0 198 . -94.290 -14.305 4.476 1.00 54.00 198 A 1 ATOM 1529 C CA . HIS A 0 198 . -92.898 -14.625 4.225 1.00 54.00 198 A 1 ATOM 1530 C C . HIS A 0 198 . -92.166 -13.301 3.996 1.00 54.00 198 A 1 ATOM 1531 C CB . HIS A 0 198 . -92.829 -15.596 3.038 1.00 54.00 198 A 1 ATOM 1532 O O . HIS A 0 198 . -92.349 -12.652 2.969 1.00 54.00 198 A 1 ATOM 1533 C CG . HIS A 0 198 . -91.455 -16.163 2.803 1.00 54.00 198 A 1 ATOM 1534 C CD2 . HIS A 0 198 . -90.614 -15.854 1.770 1.00 54.00 198 A 1 ATOM 1535 N ND1 . HIS A 0 198 . -90.824 -17.121 3.566 1.00 54.00 198 A 1 ATOM 1536 C CE1 . HIS A 0 198 . -89.627 -17.374 3.008 1.00 54.00 198 A 1 ATOM 1537 N NE2 . HIS A 0 198 . -89.460 -16.629 1.909 1.00 54.00 198 A 1 ATOM 1538 N N . LEU A 0 199 . -91.405 -12.862 4.998 1.00 56.97 199 A 1 ATOM 1539 C CA . LEU A 0 199 . -90.553 -11.685 4.900 1.00 56.97 199 A 1 ATOM 1540 C C . LEU A 0 199 . -89.353 -12.039 4.013 1.00 56.97 199 A 1 ATOM 1541 C CB . LEU A 0 199 . -90.152 -11.249 6.322 1.00 56.97 199 A 1 ATOM 1542 O O . LEU A 0 199 . -88.444 -12.745 4.445 1.00 56.97 199 A 1 ATOM 1543 C CG . LEU A 0 199 . -89.271 -9.985 6.375 1.00 56.97 199 A 1 ATOM 1544 C CD1 . LEU A 0 199 . -90.035 -8.734 5.938 1.00 56.97 199 A 1 ATOM 1545 C CD2 . LEU A 0 199 . -88.775 -9.766 7.805 1.00 56.97 199 A 1 ATOM 1546 N N . ILE A 0 200 . -89.376 -11.576 2.764 1.00 60.06 200 A 1 ATOM 1547 C CA . ILE A 0 200 . -88.249 -11.693 1.837 1.00 60.06 200 A 1 ATOM 1548 C C . ILE A 0 200 . -87.272 -10.569 2.177 1.00 60.06 200 A 1 ATOM 1549 C CB . ILE A 0 200 . -88.722 -11.635 0.365 1.00 60.06 200 A 1 ATOM 1550 O O . ILE A 0 200 . -87.612 -9.394 2.052 1.00 60.06 200 A 1 ATOM 1551 C CG1 . ILE A 0 200 . -89.730 -12.771 0.075 1.00 60.06 200 A 1 ATOM 1552 C CG2 . ILE A 0 200 . -87.514 -11.738 -0.587 1.00 60.06 200 A 1 ATOM 1553 C CD1 . ILE A 0 200 . -90.399 -12.690 -1.302 1.00 60.06 200 A 1 ATOM 1554 N N . TYR A 0 201 . -86.072 -10.929 2.628 1.00 60.95 201 A 1 ATOM 1555 C CA . TYR A 0 201 . -84.988 -9.977 2.850 1.00 60.95 201 A 1 ATOM 1556 C C . TYR A 0 201 . -84.010 -10.058 1.678 1.00 60.95 201 A 1 ATOM 1557 C CB . TYR A 0 201 . -84.324 -10.220 4.218 1.00 60.95 201 A 1 ATOM 1558 O O . TYR A 0 201 . -83.317 -11.059 1.504 1.00 60.95 201 A 1 ATOM 1559 C CG . TYR A 0 201 . -84.235 -8.966 5.067 1.00 60.95 201 A 1 ATOM 1560 C CD1 . TYR A 0 201 . -83.115 -8.117 4.967 1.00 60.95 201 A 1 ATOM 1561 C CD2 . TYR A 0 201 . -85.288 -8.641 5.943 1.00 60.95 201 A 1 ATOM 1562 C CE1 . TYR A 0 201 . -83.043 -6.950 5.753 1.00 60.95 201 A 1 ATOM 1563 C CE2 . TYR A 0 201 . -85.222 -7.474 6.727 1.00 60.95 201 A 1 ATOM 1564 O OH . TYR A 0 201 . -84.039 -5.498 7.385 1.00 60.95 201 A 1 ATOM 1565 C CZ . TYR A 0 201 . -84.100 -6.628 6.634 1.00 60.95 201 A 1 ATOM 1566 N N . GLU A 0 202 . -83.954 -9.004 0.868 1.00 65.50 202 A 1 ATOM 1567 C CA . GLU A 0 202 . -82.947 -8.853 -0.182 1.00 65.50 202 A 1 ATOM 1568 C C . GLU A 0 202 . -81.734 -8.121 0.397 1.00 65.50 202 A 1 ATOM 1569 C CB . GLU A 0 202 . -83.528 -8.121 -1.397 1.00 65.50 202 A 1 ATOM 1570 O O . GLU A 0 202 . -81.791 -6.937 0.734 1.00 65.50 202 A 1 ATOM 1571 C CG . GLU A 0 202 . -84.560 -8.979 -2.146 1.00 65.50 202 A 1 ATOM 1572 C CD . GLU A 0 202 . -85.154 -8.264 -3.370 1.00 65.50 202 A 1 ATOM 1573 O OE1 . GLU A 0 202 . -85.949 -8.924 -4.076 1.00 65.50 202 A 1 ATOM 1574 O OE2 . GLU A 0 202 . -84.822 -7.070 -3.587 1.00 65.50 202 A 1 ATOM 1575 N N . ILE A 0 203 . -80.628 -8.846 0.558 1.00 64.47 203 A 1 ATOM 1576 C CA . ILE A 0 203 . -79.353 -8.284 1.004 1.00 64.47 203 A 1 ATOM 1577 C C . ILE A 0 203 . -78.597 -7.831 -0.245 1.00 64.47 203 A 1 ATOM 1578 C CB . ILE A 0 203 . -78.560 -9.297 1.862 1.00 64.47 203 A 1 ATOM 1579 O O . ILE A 0 203 . -78.132 -8.649 -1.036 1.00 64.47 203 A 1 ATOM 1580 C CG1 . ILE A 0 203 . -79.395 -9.746 3.087 1.00 64.47 203 A 1 ATOM 1581 C CG2 . ILE A 0 203 . -77.227 -8.669 2.314 1.00 64.47 203 A 1 ATOM 1582 C CD1 . ILE A 0 203 . -78.751 -10.870 3.907 1.00 64.47 203 A 1 ATOM 1583 N N . TYR A 0 204 . -78.479 -6.518 -0.427 1.00 65.14 204 A 1 ATOM 1584 C CA . TYR A 0 204 . -77.687 -5.936 -1.505 1.00 65.14 204 A 1 ATOM 1585 C C . TYR A 0 204 . -76.208 -5.940 -1.110 1.00 65.14 204 A 1 ATOM 1586 C CB . TYR A 0 204 . -78.211 -4.533 -1.847 1.00 65.14 204 A 1 ATOM 1587 O O . TYR A 0 204 . -75.779 -5.150 -0.267 1.00 65.14 204 A 1 ATOM 1588 C CG . TYR A 0 204 . -79.576 -4.555 -2.511 1.00 65.14 204 A 1 ATOM 1589 C CD1 . TYR A 0 204 . -79.670 -4.630 -3.915 1.00 65.14 204 A 1 ATOM 1590 C CD2 . TYR A 0 204 . -80.752 -4.564 -1.733 1.00 65.14 204 A 1 ATOM 1591 C CE1 . TYR A 0 204 . -80.932 -4.715 -4.534 1.00 65.14 204 A 1 ATOM 1592 C CE2 . TYR A 0 204 . -82.014 -4.686 -2.351 1.00 65.14 204 A 1 ATOM 1593 O OH . TYR A 0 204 . -83.306 -4.934 -4.379 1.00 65.14 204 A 1 ATOM 1594 C CZ . TYR A 0 204 . -82.109 -4.768 -3.756 1.00 65.14 204 A 1 ATOM 1595 N N . ASP A 0 205 . -75.432 -6.832 -1.727 1.00 58.22 205 A 1 ATOM 1596 C CA . ASP A 0 205 . -73.977 -6.869 -1.589 1.00 58.22 205 A 1 ATOM 1597 C C . ASP A 0 205 . -73.363 -5.604 -2.208 1.00 58.22 205 A 1 ATOM 1598 C CB . ASP A 0 205 . -73.417 -8.157 -2.217 1.00 58.22 205 A 1 ATOM 1599 O O . ASP A 0 205 . -73.311 -5.425 -3.432 1.00 58.22 205 A 1 ATOM 1600 C CG . ASP A 0 205 . -71.891 -8.262 -2.091 1.00 58.22 205 A 1 ATOM 1601 O OD1 . ASP A 0 205 . -71.329 -7.551 -1.228 1.00 58.22 205 A 1 ATOM 1602 O OD2 . ASP A 0 205 . -71.304 -9.007 -2.908 1.00 58.22 205 A 1 ATOM 1603 N N . ARG A 0 206 . -72.899 -4.692 -1.351 1.00 60.43 206 A 1 ATOM 1604 C CA . ARG A 0 206 . -72.091 -3.551 -1.775 1.00 60.43 206 A 1 ATOM 1605 C C . ARG A 0 206 . -70.687 -4.071 -2.066 1.00 60.43 206 A 1 ATOM 1606 C CB . ARG A 0 206 . -72.095 -2.439 -0.711 1.00 60.43 206 A 1 ATOM 1607 O O . ARG A 0 206 . -69.785 -3.879 -1.257 1.00 60.43 206 A 1 ATOM 1608 C CG . ARG A 0 206 . -73.470 -1.783 -0.527 1.00 60.43 206 A 1 ATOM 1609 C CD . ARG A 0 206 . -73.353 -0.645 0.493 1.00 60.43 206 A 1 ATOM 1610 N NE . ARG A 0 206 . -74.641 0.045 0.698 1.00 60.43 206 A 1 ATOM 1611 N NH1 . ARG A 0 206 . -73.870 1.649 2.149 1.00 60.43 206 A 1 ATOM 1612 N NH2 . ARG A 0 206 . -76.025 1.630 1.569 1.00 60.43 206 A 1 ATOM 1613 C CZ . ARG A 0 206 . -74.838 1.100 1.467 1.00 60.43 206 A 1 ATOM 1614 N N . LYS A 0 207 . -70.476 -4.651 -3.254 1.00 61.38 207 A 1 ATOM 1615 C CA . LYS A 0 207 . -69.138 -5.063 -3.731 1.00 61.38 207 A 1 ATOM 1616 C C . LYS A 0 207 . -68.081 -3.963 -3.561 1.00 61.38 207 A 1 ATOM 1617 C CB . LYS A 0 207 . -69.197 -5.496 -5.204 1.00 61.38 207 A 1 ATOM 1618 O O . LYS A 0 207 . -66.921 -4.266 -3.317 1.00 61.38 207 A 1 ATOM 1619 C CG . LYS A 0 207 . -70.046 -6.758 -5.407 1.00 61.38 207 A 1 ATOM 1620 C CD . LYS A 0 207 . -69.892 -7.285 -6.838 1.00 61.38 207 A 1 ATOM 1621 C CE . LYS A 0 207 . -70.780 -8.520 -7.004 1.00 61.38 207 A 1 ATOM 1622 N NZ . LYS A 0 207 . -70.593 -9.151 -8.333 1.00 61.38 207 A 1 ATOM 1623 N N . SER A 0 208 . -68.501 -2.694 -3.623 1.00 68.66 208 A 1 ATOM 1624 C CA . SER A 0 208 . -67.666 -1.521 -3.332 1.00 68.66 208 A 1 ATOM 1625 C C . SER A 0 208 . -67.045 -1.556 -1.929 1.00 68.66 208 A 1 ATOM 1626 C CB . SER A 0 208 . -68.510 -0.250 -3.478 1.00 68.66 208 A 1 ATOM 1627 O O . SER A 0 208 . -65.866 -1.270 -1.784 1.00 68.66 208 A 1 ATOM 1628 O OG . SER A 0 208 . -67.682 0.889 -3.430 1.00 68.66 208 A 1 ATOM 1629 N N . SER A 0 209 . -67.792 -1.965 -0.900 1.00 72.54 209 A 1 ATOM 1630 C CA . SER A 0 209 . -67.288 -2.017 0.478 1.00 72.54 209 A 1 ATOM 1631 C C . SER A 0 209 . -66.270 -3.140 0.679 1.00 72.54 209 A 1 ATOM 1632 C CB . SER A 0 209 . -68.449 -2.170 1.466 1.00 72.54 209 A 1 ATOM 1633 O O . SER A 0 209 . -65.273 -2.933 1.362 1.00 72.54 209 A 1 ATOM 1634 O OG . SER A 0 209 . -69.293 -1.031 1.391 1.00 72.54 209 A 1 ATOM 1635 N N . ILE A 0 210 . -66.463 -4.304 0.043 1.00 75.21 210 A 1 ATOM 1636 C CA . ILE A 0 210 . -65.473 -5.395 0.092 1.00 75.21 210 A 1 ATOM 1637 C C . ILE A 0 210 . -64.198 -4.974 -0.649 1.00 75.21 210 A 1 ATOM 1638 C CB . ILE A 0 210 . -66.058 -6.717 -0.454 1.00 75.21 210 A 1 ATOM 1639 O O . ILE A 0 210 . -63.110 -5.087 -0.091 1.00 75.21 210 A 1 ATOM 1640 C CG1 . ILE A 0 210 . -67.247 -7.174 0.425 1.00 75.21 210 A 1 ATOM 1641 C CG2 . ILE A 0 210 . -64.972 -7.811 -0.499 1.00 75.21 210 A 1 ATOM 1642 C CD1 . ILE A 0 210 . -68.056 -8.331 -0.172 1.00 75.21 210 A 1 ATOM 1643 N N . GLN A 0 211 . -64.329 -4.399 -1.850 1.00 79.71 211 A 1 ATOM 1644 C CA . GLN A 0 211 . -63.190 -3.879 -2.617 1.00 79.71 211 A 1 ATOM 1645 C C . GLN A 0 211 . -62.442 -2.768 -1.873 1.00 79.71 211 A 1 ATOM 1646 C CB . GLN A 0 211 . -63.672 -3.351 -3.974 1.00 79.71 211 A 1 ATOM 1647 O O . GLN A 0 211 . -61.218 -2.745 -1.910 1.00 79.71 211 A 1 ATOM 1648 C CG . GLN A 0 211 . -64.051 -4.489 -4.930 1.00 79.71 211 A 1 ATOM 1649 C CD . GLN A 0 211 . -64.663 -3.992 -6.235 1.00 79.71 211 A 1 ATOM 1650 N NE2 . GLN A 0 211 . -65.000 -4.887 -7.138 1.00 79.71 211 A 1 ATOM 1651 O OE1 . GLN A 0 211 . -64.863 -2.818 -6.494 1.00 79.71 211 A 1 ATOM 1652 N N . GLN A 0 212 . -63.151 -1.879 -1.171 1.00 79.87 212 A 1 ATOM 1653 C CA . GLN A 0 212 . -62.538 -0.872 -0.301 1.00 79.87 212 A 1 ATOM 1654 C C . GLN A 0 212 . -61.798 -1.522 0.868 1.00 79.87 212 A 1 ATOM 1655 C CB . GLN A 0 212 . -63.602 0.112 0.206 1.00 79.87 212 A 1 ATOM 1656 O O . GLN A 0 212 . -60.648 -1.177 1.107 1.00 79.87 212 A 1 ATOM 1657 C CG . GLN A 0 212 . -63.951 1.152 -0.869 1.00 79.87 212 A 1 ATOM 1658 C CD . GLN A 0 212 . -65.153 2.020 -0.510 1.00 79.87 212 A 1 ATOM 1659 N NE2 . GLN A 0 212 . -65.401 3.067 -1.268 1.00 79.87 212 A 1 ATOM 1660 O OE1 . GLN A 0 212 . -65.913 1.794 0.418 1.00 79.87 212 A 1 ATOM 1661 N N . SER A 0 213 . -62.395 -2.520 1.529 1.00 82.52 213 A 1 ATOM 1662 C CA . SER A 0 213 . -61.729 -3.232 2.627 1.00 82.52 213 A 1 ATOM 1663 C C . SER A 0 213 . -60.474 -3.985 2.170 1.00 82.52 213 A 1 ATOM 1664 C CB . SER A 0 213 . -62.713 -4.180 3.323 1.00 82.52 213 A 1 ATOM 1665 O O . SER A 0 213 . -59.485 -4.050 2.897 1.00 82.52 213 A 1 ATOM 1666 O OG . SER A 0 213 . -62.946 -5.384 2.608 1.00 82.52 213 A 1 ATOM 1667 N N . ASP A 0 214 . -60.477 -4.530 0.952 1.00 84.76 214 A 1 ATOM 1668 C CA . ASP A 0 214 . -59.307 -5.196 0.386 1.00 84.76 214 A 1 ATOM 1669 C C . ASP A 0 214 . -58.261 -4.179 -0.088 1.00 84.76 214 A 1 ATOM 1670 C CB . ASP A 0 214 . -59.738 -6.169 -0.720 1.00 84.76 214 A 1 ATOM 1671 O O . ASP A 0 214 . -57.071 -4.389 0.138 1.00 84.76 214 A 1 ATOM 1672 C CG . ASP A 0 214 . -60.479 -7.408 -0.186 1.00 84.76 214 A 1 ATOM 1673 O OD1 . ASP A 0 214 . -60.328 -7.749 1.024 1.00 84.76 214 A 1 ATOM 1674 O OD2 . ASP A 0 214 . -61.167 -8.041 -1.017 1.00 84.76 214 A 1 ATOM 1675 N N . ALA A 0 215 . -58.677 -3.040 -0.649 1.00 88.02 215 A 1 ATOM 1676 C CA . ALA A 0 215 . -57.780 -1.932 -0.976 1.00 88.02 215 A 1 ATOM 1677 C C . ALA A 0 215 . -57.107 -1.343 0.276 1.00 88.02 215 A 1 ATOM 1678 C CB . ALA A 0 215 . -58.565 -0.862 -1.744 1.00 88.02 215 A 1 ATOM 1679 O O . ALA A 0 215 . -55.922 -1.022 0.237 1.00 88.02 215 A 1 ATOM 1680 N N . GLU A 0 216 . -57.821 -1.258 1.400 1.00 89.03 216 A 1 ATOM 1681 C CA . GLU A 0 216 . -57.268 -0.836 2.691 1.00 89.03 216 A 1 ATOM 1682 C C . GLU A 0 216 . -56.252 -1.842 3.238 1.00 89.03 216 A 1 ATOM 1683 C CB . GLU A 0 216 . -58.400 -0.643 3.705 1.00 89.03 216 A 1 ATOM 1684 O O . GLU A 0 216 . -55.175 -1.438 3.676 1.00 89.03 216 A 1 ATOM 1685 C CG . GLU A 0 216 . -59.170 0.663 3.471 1.00 89.03 216 A 1 ATOM 1686 C CD . GLU A 0 216 . -60.417 0.786 4.361 1.00 89.03 216 A 1 ATOM 1687 O OE1 . GLU A 0 216 . -61.177 1.752 4.129 1.00 89.03 216 A 1 ATOM 1688 O OE2 . GLU A 0 216 . -60.609 -0.073 5.254 1.00 89.03 216 A 1 ATOM 1689 N N . LYS A 0 217 . -56.532 -3.151 3.157 1.00 91.18 217 A 1 ATOM 1690 C CA . LYS A 0 217 . -55.556 -4.193 3.528 1.00 91.18 217 A 1 ATOM 1691 C C . LYS A 0 217 . -54.307 -4.134 2.650 1.00 91.18 217 A 1 ATOM 1692 C CB . LYS A 0 217 . -56.176 -5.586 3.399 1.00 91.18 217 A 1 ATOM 1693 O O . LYS A 0 217 . -53.199 -4.267 3.163 1.00 91.18 217 A 1 ATOM 1694 C CG . LYS A 0 217 . -57.248 -5.898 4.450 1.00 91.18 217 A 1 ATOM 1695 C CD . LYS A 0 217 . -57.974 -7.178 4.018 1.00 91.18 217 A 1 ATOM 1696 C CE . LYS A 0 217 . -59.325 -7.337 4.710 1.00 91.18 217 A 1 ATOM 1697 N NZ . LYS A 0 217 . -60.200 -8.207 3.883 1.00 91.18 217 A 1 ATOM 1698 N N . VAL A 0 218 . -54.469 -3.930 1.341 1.00 94.72 218 A 1 ATOM 1699 C CA . VAL A 0 218 . -53.341 -3.766 0.412 1.00 94.72 218 A 1 ATOM 1700 C C . VAL A 0 218 . -52.551 -2.502 0.748 1.00 94.72 218 A 1 ATOM 1701 C CB . VAL A 0 218 . -53.816 -3.778 -1.054 1.00 94.72 218 A 1 ATOM 1702 O O . VAL A 0 218 . -51.328 -2.560 0.782 1.00 94.72 218 A 1 ATOM 1703 C CG1 . VAL A 0 218 . -52.701 -3.410 -2.041 1.00 94.72 218 A 1 ATOM 1704 C CG2 . VAL A 0 218 . -54.305 -5.180 -1.448 1.00 94.72 218 A 1 ATOM 1705 N N . ALA A 0 219 . -53.219 -1.395 1.083 1.00 93.17 219 A 1 ATOM 1706 C CA . ALA A 0 219 . -52.560 -0.166 1.519 1.00 93.17 219 A 1 ATOM 1707 C C . ALA A 0 219 . -51.829 -0.325 2.866 1.00 93.17 219 A 1 ATOM 1708 C CB . ALA A 0 219 . -53.605 0.954 1.579 1.00 93.17 219 A 1 ATOM 1709 O O . ALA A 0 219 . -50.773 0.272 3.060 1.00 93.17 219 A 1 ATOM 1710 N N . ASP A 0 220 . -52.345 -1.130 3.799 1.00 94.68 220 A 1 ATOM 1711 C CA . ASP A 0 220 . -51.635 -1.453 5.042 1.00 94.68 220 A 1 ATOM 1712 C C . ASP A 0 220 . -50.390 -2.313 4.779 1.00 94.68 220 A 1 ATOM 1713 C CB . ASP A 0 220 . -52.572 -2.141 6.043 1.00 94.68 220 A 1 ATOM 1714 O O . ASP A 0 220 . -49.313 -2.031 5.307 1.00 94.68 220 A 1 ATOM 1715 C CG . ASP A 0 220 . -51.853 -2.324 7.385 1.00 94.68 220 A 1 ATOM 1716 O OD1 . ASP A 0 220 . -51.498 -1.282 7.987 1.00 94.68 220 A 1 ATOM 1717 O OD2 . ASP A 0 220 . -51.603 -3.491 7.773 1.00 94.68 220 A 1 ATOM 1718 N N . VAL A 0 221 . -50.498 -3.316 3.901 1.00 96.23 221 A 1 ATOM 1719 C CA . VAL A 0 221 . -49.343 -4.110 3.455 1.00 96.23 221 A 1 ATOM 1720 C C . VAL A 0 221 . -48.315 -3.228 2.746 1.00 96.23 221 A 1 ATOM 1721 C CB . VAL A 0 221 . -49.781 -5.298 2.579 1.00 96.23 221 A 1 ATOM 1722 O O . VAL A 0 221 . -47.132 -3.348 3.049 1.00 96.23 221 A 1 ATOM 1723 C CG1 . VAL A 0 221 . -48.594 -6.021 1.928 1.00 96.23 221 A 1 ATOM 1724 C CG2 . VAL A 0 221 . -50.521 -6.338 3.434 1.00 96.23 221 A 1 ATOM 1725 N N . ASP A 0 222 . -48.741 -2.304 1.889 1.00 95.99 222 A 1 ATOM 1726 C CA . ASP A 0 222 . -47.863 -1.348 1.207 1.00 95.99 222 A 1 ATOM 1727 C C . ASP A 0 222 . -47.157 -0.418 2.206 1.00 95.99 222 A 1 ATOM 1728 C CB . ASP A 0 222 . -48.693 -0.563 0.184 1.00 95.99 222 A 1 ATOM 1729 O O . ASP A 0 222 . -45.938 -0.291 2.183 1.00 95.99 222 A 1 ATOM 1730 C CG . ASP A 0 222 . -47.816 0.270 -0.748 1.00 95.99 222 A 1 ATOM 1731 O OD1 . ASP A 0 222 . -46.916 -0.335 -1.367 1.00 95.99 222 A 1 ATOM 1732 O OD2 . ASP A 0 222 . -48.084 1.489 -0.845 1.00 95.99 222 A 1 ATOM 1733 N N . ARG A 0 223 . -47.874 0.122 3.203 1.00 93.35 223 A 1 ATOM 1734 C CA . ARG A 0 223 . -47.268 0.895 4.307 1.00 93.35 223 A 1 ATOM 1735 C C . ARG A 0 223 . -46.260 0.074 5.109 1.00 93.35 223 A 1 ATOM 1736 C CB . ARG A 0 223 . -48.362 1.399 5.253 1.00 93.35 223 A 1 ATOM 1737 O O . ARG A 0 223 . -45.243 0.609 5.556 1.00 93.35 223 A 1 ATOM 1738 C CG . ARG A 0 223 . -49.163 2.563 4.664 1.00 93.35 223 A 1 ATOM 1739 C CD . ARG A 0 223 . -50.375 2.817 5.562 1.00 93.35 223 A 1 ATOM 1740 N NE . ARG A 0 223 . -51.227 3.893 5.031 1.00 93.35 223 A 1 ATOM 1741 N NH1 . ARG A 0 223 . -52.879 3.722 6.614 1.00 93.35 223 A 1 ATOM 1742 N NH2 . ARG A 0 223 . -53.093 5.193 4.950 1.00 93.35 223 A 1 ATOM 1743 C CZ . ARG A 0 223 . -52.389 4.265 5.534 1.00 93.35 223 A 1 ATOM 1744 N N . ARG A 0 224 . -46.534 -1.214 5.326 1.00 93.80 224 A 1 ATOM 1745 C CA . ARG A 0 224 . -45.619 -2.129 6.024 1.00 93.80 224 A 1 ATOM 1746 C C . ARG A 0 224 . -44.383 -2.437 5.186 1.00 93.80 224 A 1 ATOM 1747 C CB . ARG A 0 224 . -46.352 -3.417 6.407 1.00 93.80 224 A 1 ATOM 1748 O O . ARG A 0 224 . -43.287 -2.405 5.740 1.00 93.80 224 A 1 ATOM 1749 C CG . ARG A 0 224 . -47.314 -3.216 7.589 1.00 93.80 224 A 1 ATOM 1750 C CD . ARG A 0 224 . -48.182 -4.461 7.794 1.00 93.80 224 A 1 ATOM 1751 N NE . ARG A 0 224 . -47.352 -5.656 8.068 1.00 93.80 224 A 1 ATOM 1752 N NH1 . ARG A 0 224 . -48.973 -7.210 7.662 1.00 93.80 224 A 1 ATOM 1753 N NH2 . ARG A 0 224 . -46.896 -7.883 8.168 1.00 93.80 224 A 1 ATOM 1754 C CZ . ARG A 0 224 . -47.743 -6.909 7.965 1.00 93.80 224 A 1 ATOM 1755 N N . ILE A 0 225 . -44.541 -2.694 3.889 1.00 92.42 225 A 1 ATOM 1756 C CA . ILE A 0 225 . -43.430 -2.878 2.947 1.00 92.42 225 A 1 ATOM 1757 C C . ILE A 0 225 . -42.593 -1.606 2.904 1.00 92.42 225 A 1 ATOM 1758 C CB . ILE A 0 225 . -43.947 -3.284 1.549 1.00 92.42 225 A 1 ATOM 1759 O O . ILE A 0 225 . -41.394 -1.678 3.132 1.00 92.42 225 A 1 ATOM 1760 C CG1 . ILE A 0 225 . -44.485 -4.732 1.606 1.00 92.42 225 A 1 ATOM 1761 C CG2 . ILE A 0 225 . -42.832 -3.176 0.489 1.00 92.42 225 A 1 ATOM 1762 C CD1 . ILE A 0 225 . -45.268 -5.146 0.355 1.00 92.42 225 A 1 ATOM 1763 N N . HIS A 0 226 . -43.222 -0.443 2.768 1.00 89.94 226 A 1 ATOM 1764 C CA . HIS A 0 226 . -42.535 0.840 2.751 1.00 89.94 226 A 1 ATOM 1765 C C . HIS A 0 226 . -41.743 1.101 4.040 1.00 89.94 226 A 1 ATOM 1766 C CB . HIS A 0 226 . -43.575 1.938 2.517 1.00 89.94 226 A 1 ATOM 1767 O O . HIS A 0 226 . -40.626 1.607 4.002 1.00 89.94 226 A 1 ATOM 1768 C CG . HIS A 0 226 . -42.932 3.210 2.055 1.00 89.94 226 A 1 ATOM 1769 C CD2 . HIS A 0 226 . -42.812 4.386 2.744 1.00 89.94 226 A 1 ATOM 1770 N ND1 . HIS A 0 226 . -42.322 3.379 0.837 1.00 89.94 226 A 1 ATOM 1771 C CE1 . HIS A 0 226 . -41.860 4.637 0.783 1.00 89.94 226 A 1 ATOM 1772 N NE2 . HIS A 0 226 . -42.138 5.296 1.924 1.00 89.94 226 A 1 ATOM 1773 N N . ARG A 0 227 . -42.274 0.699 5.203 1.00 90.80 227 A 1 ATOM 1774 C CA . ARG A 0 227 . -41.533 0.758 6.473 1.00 90.80 227 A 1 ATOM 1775 C C . ARG A 0 227 . -40.319 -0.175 6.472 1.00 90.80 227 A 1 ATOM 1776 C CB . ARG A 0 227 . -42.485 0.450 7.635 1.00 90.80 227 A 1 ATOM 1777 O O . ARG A 0 227 . -39.268 0.211 6.972 1.00 90.80 227 A 1 ATOM 1778 C CG . ARG A 0 227 . -41.837 0.724 9.003 1.00 90.80 227 A 1 ATOM 1779 C CD . ARG A 0 227 . -42.771 0.335 10.155 1.00 90.80 227 A 1 ATOM 1780 N NE . ARG A 0 227 . -44.026 1.113 10.135 1.00 90.80 227 A 1 ATOM 1781 N NH1 . ARG A 0 227 . -45.363 -0.389 11.245 1.00 90.80 227 A 1 ATOM 1782 N NH2 . ARG A 0 227 . -46.241 1.511 10.480 1.00 90.80 227 A 1 ATOM 1783 C CZ . ARG A 0 227 . -45.198 0.743 10.618 1.00 90.80 227 A 1 ATOM 1784 N N . ILE A 0 228 . -40.457 -1.385 5.930 1.00 86.87 228 A 1 ATOM 1785 C CA . ILE A 0 228 . -39.349 -2.343 5.801 1.00 86.87 228 A 1 ATOM 1786 C C . ILE A 0 228 . -38.298 -1.813 4.813 1.00 86.87 228 A 1 ATOM 1787 C CB . ILE A 0 228 . -39.893 -3.744 5.426 1.00 86.87 228 A 1 ATOM 1788 O O . ILE A 0 228 . -37.109 -1.877 5.108 1.00 86.87 228 A 1 ATOM 1789 C CG1 . ILE A 0 228 . -40.695 -4.340 6.607 1.00 86.87 228 A 1 ATOM 1790 C CG2 . ILE A 0 228 . -38.754 -4.701 5.038 1.00 86.87 228 A 1 ATOM 1791 C CD1 . ILE A 0 228 . -41.541 -5.564 6.229 1.00 86.87 228 A 1 ATOM 1792 N N . GLU A 0 229 . -38.712 -1.220 3.696 1.00 84.61 229 A 1 ATOM 1793 C CA . GLU A 0 229 . -37.825 -0.578 2.720 1.00 84.61 229 A 1 ATOM 1794 C C . GLU A 0 229 . -37.094 0.629 3.312 1.00 84.61 229 A 1 ATOM 1795 C CB . GLU A 0 229 . -38.639 -0.123 1.502 1.00 84.61 229 A 1 ATOM 1796 O O . GLU A 0 229 . -35.897 0.788 3.088 1.00 84.61 229 A 1 ATOM 1797 C CG . GLU A 0 229 . -39.110 -1.296 0.633 1.00 84.61 229 A 1 ATOM 1798 C CD . GLU A 0 229 . -39.972 -0.840 -0.555 1.00 84.61 229 A 1 ATOM 1799 O OE1 . GLU A 0 229 . -40.144 -1.676 -1.470 1.00 84.61 229 A 1 ATOM 1800 O OE2 . GLU A 0 229 . -40.453 0.320 -0.543 1.00 84.61 229 A 1 ATOM 1801 N N . ALA A 0 230 . -37.776 1.451 4.113 1.00 83.43 230 A 1 ATOM 1802 C CA . ALA A 0 230 . -37.158 2.584 4.795 1.00 83.43 230 A 1 ATOM 1803 C C . ALA A 0 230 . -36.108 2.143 5.830 1.00 83.43 230 A 1 ATOM 1804 C CB . ALA A 0 230 . -38.263 3.429 5.439 1.00 83.43 230 A 1 ATOM 1805 O O . ALA A 0 230 . -35.077 2.796 5.960 1.00 83.43 230 A 1 ATOM 1806 N N . LEU A 0 231 . -36.351 1.036 6.545 1.00 82.92 231 A 1 ATOM 1807 C CA . LEU A 0 231 . -35.404 0.479 7.519 1.00 82.92 231 A 1 ATOM 1808 C C . LEU A 0 231 . -34.197 -0.197 6.855 1.00 82.92 231 A 1 ATOM 1809 C CB . LEU A 0 231 . -36.131 -0.532 8.424 1.00 82.92 231 A 1 ATOM 1810 O O . LEU A 0 231 . -33.077 -0.053 7.336 1.00 82.92 231 A 1 ATOM 1811 C CG . LEU A 0 231 . -37.090 0.092 9.452 1.00 82.92 231 A 1 ATOM 1812 C CD1 . LEU A 0 231 . -37.904 -1.021 10.119 1.00 82.92 231 A 1 ATOM 1813 C CD2 . LEU A 0 231 . -36.350 0.863 10.547 1.00 82.92 231 A 1 ATOM 1814 N N . ILE A 0 232 . -34.416 -0.948 5.771 1.00 75.18 232 A 1 ATOM 1815 C CA . ILE A 0 232 . -33.342 -1.628 5.028 1.00 75.18 232 A 1 ATOM 1816 C C . ILE A 0 232 . -32.522 -0.617 4.211 1.00 75.18 232 A 1 ATOM 1817 C CB . ILE A 0 232 . -33.946 -2.761 4.161 1.00 75.18 232 A 1 ATOM 1818 O O . ILE A 0 232 . -31.319 -0.804 4.019 1.00 75.18 232 A 1 ATOM 1819 C CG1 . ILE A 0 232 . -34.524 -3.867 5.079 1.00 75.18 232 A 1 ATOM 1820 C CG2 . ILE A 0 232 . -32.909 -3.376 3.201 1.00 75.18 232 A 1 ATOM 1821 C CD1 . ILE A 0 232 . -35.317 -4.947 4.333 1.00 75.18 232 A 1 ATOM 1822 N N . GLY A 0 233 . -33.159 0.468 3.767 1.00 71.13 233 A 1 ATOM 1823 C CA . GLY A 0 233 . -32.576 1.458 2.874 1.00 71.13 233 A 1 ATOM 1824 C C . GLY A 0 233 . -32.481 0.951 1.434 1.00 71.13 233 A 1 ATOM 1825 O O . GLY A 0 233 . -32.468 -0.249 1.156 1.00 71.13 233 A 1 ATOM 1826 N N . GLN A 0 234 . -32.398 1.882 0.484 1.00 68.63 234 A 1 ATOM 1827 C CA . GLN A 0 234 . -32.027 1.517 -0.880 1.00 68.63 234 A 1 ATOM 1828 C C . GLN A 0 234 . -30.518 1.248 -0.925 1.00 68.63 234 A 1 ATOM 1829 C CB . GLN A 0 234 . -32.446 2.585 -1.895 1.00 68.63 234 A 1 ATOM 1830 O O . GLN A 0 234 . -29.750 2.039 -0.366 1.00 68.63 234 A 1 ATOM 1831 C CG . GLN A 0 234 . -33.978 2.673 -1.981 1.00 68.63 234 A 1 ATOM 1832 C CD . GLN A 0 234 . -34.471 3.546 -3.129 1.00 68.63 234 A 1 ATOM 1833 N NE2 . GLN A 0 234 . -35.693 4.026 -3.056 1.00 68.63 234 A 1 ATOM 1834 O OE1 . GLN A 0 234 . -33.802 3.798 -4.116 1.00 68.63 234 A 1 ATOM 1835 N N . PRO A 0 235 . -30.063 0.163 -1.579 1.00 62.08 235 A 1 ATOM 1836 C CA . PRO A 0 235 . -28.644 -0.052 -1.796 1.00 62.08 235 A 1 ATOM 1837 C C . PRO A 0 235 . -28.101 1.085 -2.666 1.00 62.08 235 A 1 ATOM 1838 C CB . PRO A 0 235 . -28.514 -1.439 -2.454 1.00 62.08 235 A 1 ATOM 1839 O O . PRO A 0 235 . -28.281 1.070 -3.878 1.00 62.08 235 A 1 ATOM 1840 C CG . PRO A 0 235 . -29.856 -2.115 -2.181 1.00 62.08 235 A 1 ATOM 1841 C CD . PRO A 0 235 . -30.836 -0.950 -2.106 1.00 62.08 235 A 1 ATOM 1842 N N . ASP A 0 236 . -27.440 2.073 -2.064 1.00 62.04 236 A 1 ATOM 1843 C CA . ASP A 0 236 . -26.645 3.050 -2.807 1.00 62.04 236 A 1 ATOM 1844 C C . ASP A 0 236 . -25.435 2.298 -3.387 1.00 62.04 236 A 1 ATOM 1845 C CB . ASP A 0 236 . -26.181 4.206 -1.893 1.00 62.04 236 A 1 ATOM 1846 O O . ASP A 0 236 . -24.505 1.967 -2.634 1.00 62.04 236 A 1 ATOM 1847 C CG . ASP A 0 236 . -27.088 5.444 -1.863 1.00 62.04 236 A 1 ATOM 1848 O OD1 . ASP A 0 236 . -27.974 5.555 -2.735 1.00 62.04 236 A 1 ATOM 1849 O OD2 . ASP A 0 236 . -26.770 6.348 -1.047 1.00 62.04 236 A 1 ATOM 1850 N N . PRO A 0 237 . -25.386 2.022 -4.708 1.00 62.64 237 A 1 ATOM 1851 C CA . PRO A 0 237 . -24.324 1.202 -5.278 1.00 62.64 237 A 1 ATOM 1852 C C . PRO A 0 237 . -22.957 1.873 -5.146 1.00 62.64 237 A 1 ATOM 1853 C CB . PRO A 0 237 . -24.713 0.983 -6.743 1.00 62.64 237 A 1 ATOM 1854 O O . PRO A 0 237 . -21.957 1.172 -5.176 1.00 62.64 237 A 1 ATOM 1855 C CG . PRO A 0 237 . -25.545 2.220 -7.076 1.00 62.64 237 A 1 ATOM 1856 C CD . PRO A 0 237 . -26.276 2.495 -5.764 1.00 62.64 237 A 1 ATOM 1857 N N . ASN A 0 238 . -22.901 3.197 -4.963 1.00 64.54 238 A 1 ATOM 1858 C CA . ASN A 0 238 . -21.662 3.976 -5.002 1.00 64.54 238 A 1 ATOM 1859 C C . ASN A 0 238 . -20.982 4.133 -3.635 1.00 64.54 238 A 1 ATOM 1860 C CB . ASN A 0 238 . -21.977 5.358 -5.603 1.00 64.54 238 A 1 ATOM 1861 O O . ASN A 0 238 . -19.759 4.182 -3.567 1.00 64.54 238 A 1 ATOM 1862 C CG . ASN A 0 238 . -22.472 5.298 -7.037 1.00 64.54 238 A 1 ATOM 1863 N ND2 . ASN A 0 238 . -23.082 6.356 -7.516 1.00 64.54 238 A 1 ATOM 1864 O OD1 . ASN A 0 238 . -22.339 4.318 -7.744 1.00 64.54 238 A 1 ATOM 1865 N N . LYS A 0 239 . -21.748 4.254 -2.542 1.00 62.25 239 A 1 ATOM 1866 C CA . LYS A 0 239 . -21.174 4.560 -1.216 1.00 62.25 239 A 1 ATOM 1867 C C . LYS A 0 239 . -20.691 3.320 -0.479 1.00 62.25 239 A 1 ATOM 1868 C CB . LYS A 0 239 . -22.185 5.326 -0.356 1.00 62.25 239 A 1 ATOM 1869 O O . LYS A 0 239 . -19.806 3.414 0.363 1.00 62.25 239 A 1 ATOM 1870 C CG . LYS A 0 239 . -22.399 6.758 -0.862 1.00 62.25 239 A 1 ATOM 1871 C CD . LYS A 0 239 . -23.409 7.458 0.049 1.00 62.25 239 A 1 ATOM 1872 C CE . LYS A 0 239 . -23.728 8.867 -0.452 1.00 62.25 239 A 1 ATOM 1873 N NZ . LYS A 0 239 . -24.945 9.368 0.226 1.00 62.25 239 A 1 ATOM 1874 N N . LEU A 0 240 . -21.286 2.167 -0.776 1.00 58.80 240 A 1 ATOM 1875 C CA . LEU A 0 240 . -21.081 0.954 0.003 1.00 58.80 240 A 1 ATOM 1876 C C . LEU A 0 240 . -20.525 -0.212 -0.811 1.00 58.80 240 A 1 ATOM 1877 C CB . LEU A 0 240 . -22.383 0.607 0.746 1.00 58.80 240 A 1 ATOM 1878 O O . LEU A 0 240 . -20.346 -1.269 -0.222 1.00 58.80 240 A 1 ATOM 1879 C CG . LEU A 0 240 . -22.828 1.643 1.796 1.00 58.80 240 A 1 ATOM 1880 C CD1 . LEU A 0 240 . -24.178 1.227 2.374 1.00 58.80 240 A 1 ATOM 1881 C CD2 . LEU A 0 240 . -21.833 1.757 2.956 1.00 58.80 240 A 1 ATOM 1882 N N . THR A 0 241 . -20.176 -0.037 -2.095 1.00 64.72 241 A 1 ATOM 1883 C CA . THR A 0 241 . -19.771 -1.136 -2.997 1.00 64.72 241 A 1 ATOM 1884 C C . THR A 0 241 . -18.731 -2.063 -2.378 1.00 64.72 241 A 1 ATOM 1885 C CB . THR A 0 241 . -19.139 -0.635 -4.309 1.00 64.72 241 A 1 ATOM 1886 O O . THR A 0 241 . -18.844 -3.270 -2.507 1.00 64.72 241 A 1 ATOM 1887 C CG2 . THR A 0 241 . -19.434 -1.560 -5.485 1.00 64.72 241 A 1 ATOM 1888 O OG1 . THR A 0 241 . -19.527 0.670 -4.637 1.00 64.72 241 A 1 ATOM 1889 N N . ALA A 0 242 . -17.735 -1.532 -1.666 1.00 64.27 242 A 1 ATOM 1890 C CA . ALA A 0 242 . -16.698 -2.359 -1.049 1.00 64.27 242 A 1 ATOM 1891 C C . ALA A 0 242 . -17.234 -3.267 0.076 1.00 64.27 242 A 1 ATOM 1892 C CB . ALA A 0 242 . -15.595 -1.428 -0.535 1.00 64.27 242 A 1 ATOM 1893 O O . ALA A 0 242 . -16.774 -4.396 0.236 1.00 64.27 242 A 1 ATOM 1894 N N . LEU A 0 243 . -18.212 -2.788 0.850 1.00 60.07 243 A 1 ATOM 1895 C CA . LEU A 0 243 . -18.840 -3.547 1.935 1.00 60.07 243 A 1 ATOM 1896 C C . LEU A 0 243 . -19.996 -4.414 1.432 1.00 60.07 243 A 1 ATOM 1897 C CB . LEU A 0 243 . -19.334 -2.576 3.024 1.00 60.07 243 A 1 ATOM 1898 O O . LEU A 0 243 . -20.246 -5.481 1.989 1.00 60.07 243 A 1 ATOM 1899 C CG . LEU A 0 243 . -18.226 -1.771 3.726 1.00 60.07 243 A 1 ATOM 1900 C CD1 . LEU A 0 243 . -18.857 -0.819 4.746 1.00 60.07 243 A 1 ATOM 1901 C CD2 . LEU A 0 243 . -17.233 -2.670 4.465 1.00 60.07 243 A 1 ATOM 1902 N N . THR A 0 244 . -20.695 -3.958 0.393 1.00 64.23 244 A 1 ATOM 1903 C CA . THR A 0 244 . -21.913 -4.581 -0.112 1.00 64.23 244 A 1 ATOM 1904 C C . THR A 0 244 . -21.702 -5.404 -1.374 1.00 64.23 244 A 1 ATOM 1905 C CB . THR A 0 244 . -23.047 -3.565 -0.308 1.00 64.23 244 A 1 ATOM 1906 O O . THR A 0 244 . -22.623 -6.112 -1.743 1.00 64.23 244 A 1 ATOM 1907 C CG2 . THR A 0 244 . -23.476 -2.889 0.991 1.00 64.23 244 A 1 ATOM 1908 O OG1 . THR A 0 244 . -22.695 -2.564 -1.238 1.00 64.23 244 A 1 ATOM 1909 N N . ALA A 0 245 . -20.534 -5.411 -2.027 1.00 66.51 245 A 1 ATOM 1910 C CA . ALA A 0 245 . -20.299 -6.220 -3.236 1.00 66.51 245 A 1 ATOM 1911 C C . ALA A 0 245 . -20.677 -7.701 -3.047 1.00 66.51 245 A 1 ATOM 1912 C CB . ALA A 0 245 . -18.825 -6.112 -3.655 1.00 66.51 245 A 1 ATOM 1913 O O . ALA A 0 245 . -21.245 -8.315 -3.946 1.00 66.51 245 A 1 ATOM 1914 N N . ASP A 0 246 . -20.428 -8.238 -1.852 1.00 64.47 246 A 1 ATOM 1915 C CA . ASP A 0 246 . -20.736 -9.625 -1.494 1.00 64.47 246 A 1 ATOM 1916 C C . ASP A 0 246 . -22.173 -9.843 -0.994 1.00 64.47 246 A 1 ATOM 1917 C CB . ASP A 0 246 . -19.740 -10.095 -0.420 1.00 64.47 246 A 1 ATOM 1918 O O . ASP A 0 246 . -22.551 -10.987 -0.749 1.00 64.47 246 A 1 ATOM 1919 C CG . ASP A 0 246 . -18.390 -10.556 -0.969 1.00 64.47 246 A 1 ATOM 1920 O OD1 . ASP A 0 246 . -18.082 -10.313 -2.150 1.00 64.47 246 A 1 ATOM 1921 O OD2 . ASP A 0 246 . -17.660 -11.174 -0.160 1.00 64.47 246 A 1 ATOM 1922 N N . THR A 0 247 . -22.964 -8.784 -0.790 1.00 66.25 247 A 1 ATOM 1923 C CA . THR A 0 247 . -24.334 -8.858 -0.247 1.00 66.25 247 A 1 ATOM 1924 C C . THR A 0 247 . -25.396 -8.221 -1.144 1.00 66.25 247 A 1 ATOM 1925 C CB . THR A 0 247 . -24.433 -8.239 1.158 1.00 66.25 247 A 1 ATOM 1926 O O . THR A 0 247 . -26.558 -8.593 -1.027 1.00 66.25 247 A 1 ATOM 1927 C CG2 . THR A 0 247 . -23.527 -8.924 2.182 1.00 66.25 247 A 1 ATOM 1928 O OG1 . THR A 0 247 . -24.087 -6.874 1.153 1.00 66.25 247 A 1 ATOM 1929 N N . THR A 0 248 . -25.041 -7.314 -2.061 1.00 65.04 248 A 1 ATOM 1930 C CA . THR A 0 248 . -25.979 -6.582 -2.933 1.00 65.04 248 A 1 ATOM 1931 C C . THR A 0 248 . -26.714 -7.484 -3.910 1.00 65.04 248 A 1 ATOM 1932 C CB . THR A 0 248 . -25.281 -5.531 -3.816 1.00 65.04 248 A 1 ATOM 1933 O O . THR A 0 248 . -27.844 -7.186 -4.282 1.00 65.04 248 A 1 ATOM 1934 C CG2 . THR A 0 248 . -24.867 -4.255 -3.094 1.00 65.04 248 A 1 ATOM 1935 O OG1 . THR A 0 248 . -24.142 -6.077 -4.441 1.00 65.04 248 A 1 ATOM 1936 N N . THR A 0 249 . -26.074 -8.562 -4.357 1.00 67.50 249 A 1 ATOM 1937 C CA . THR A 0 249 . -26.618 -9.468 -5.378 1.00 67.50 249 A 1 ATOM 1938 C C . THR A 0 249 . -27.408 -10.632 -4.785 1.00 67.50 249 A 1 ATOM 1939 C CB . THR A 0 249 . -25.495 -9.981 -6.289 1.00 67.50 249 A 1 ATOM 1940 O O . THR A 0 249 . -27.977 -11.431 -5.528 1.00 67.50 249 A 1 ATOM 1941 C CG2 . THR A 0 249 . -24.842 -8.853 -7.090 1.00 67.50 249 A 1 ATOM 1942 O OG1 . THR A 0 249 . -24.476 -10.570 -5.522 1.00 67.50 249 A 1 ATOM 1943 N N . HIS A 0 250 . -27.474 -10.724 -3.457 1.00 67.62 250 A 1 ATOM 1944 C CA . HIS A 0 250 . -27.968 -11.888 -2.740 1.00 67.62 250 A 1 ATOM 1945 C C . HIS A 0 250 . -29.210 -11.551 -1.908 1.00 67.62 250 A 1 ATOM 1946 C CB . HIS A 0 250 . -26.807 -12.445 -1.910 1.00 67.62 250 A 1 ATOM 1947 O O . HIS A 0 250 . -29.376 -10.433 -1.423 1.00 67.62 250 A 1 ATOM 1948 C CG . HIS A 0 250 . -25.681 -12.960 -2.773 1.00 67.62 250 A 1 ATOM 1949 C CD2 . HIS A 0 250 . -24.418 -12.452 -2.884 1.00 67.62 250 A 1 ATOM 1950 N ND1 . HIS A 0 250 . -25.753 -14.031 -3.626 1.00 67.62 250 A 1 ATOM 1951 C CE1 . HIS A 0 250 . -24.557 -14.186 -4.207 1.00 67.62 250 A 1 ATOM 1952 N NE2 . HIS A 0 250 . -23.689 -13.261 -3.767 1.00 67.62 250 A 1 ATOM 1953 N N . GLY A 0 251 . -30.101 -12.530 -1.723 1.00 74.83 251 A 1 ATOM 1954 C CA . GLY A 0 251 . -31.237 -12.370 -0.812 1.00 74.83 251 A 1 ATOM 1955 C C . GLY A 0 251 . -30.759 -12.103 0.621 1.00 74.83 251 A 1 ATOM 1956 O O . GLY A 0 251 . -29.680 -12.555 1.005 1.00 74.83 251 A 1 ATOM 1957 N N . LEU A 0 252 . -31.576 -11.423 1.437 1.00 75.53 252 A 1 ATOM 1958 C CA . LEU A 0 252 . -31.244 -11.079 2.833 1.00 75.53 252 A 1 ATOM 1959 C C . LEU A 0 252 . -30.723 -12.289 3.631 1.00 75.53 252 A 1 ATOM 1960 C CB . LEU A 0 252 . -32.509 -10.515 3.511 1.00 75.53 252 A 1 ATOM 1961 O O . LEU A 0 252 . -29.787 -12.166 4.415 1.00 75.53 252 A 1 ATOM 1962 C CG . LEU A 0 252 . -32.244 -9.910 4.910 1.00 75.53 252 A 1 ATOM 1963 C CD1 . LEU A 0 252 . -32.047 -8.397 4.823 1.00 75.53 252 A 1 ATOM 1964 C CD2 . LEU A 0 252 . -33.411 -10.199 5.852 1.00 75.53 252 A 1 ATOM 1965 N N . LEU A 0 253 . -31.302 -13.470 3.400 1.00 80.95 253 A 1 ATOM 1966 C CA . LEU A 0 253 . -30.885 -14.709 4.052 1.00 80.95 253 A 1 ATOM 1967 C C . LEU A 0 253 . -29.456 -15.120 3.669 1.00 80.95 253 A 1 ATOM 1968 C CB . LEU A 0 253 . -31.898 -15.810 3.695 1.00 80.95 253 A 1 ATOM 1969 O O . LEU A 0 253 . -28.672 -15.489 4.540 1.00 80.95 253 A 1 ATOM 1970 C CG . LEU A 0 253 . -31.637 -17.149 4.410 1.00 80.95 253 A 1 ATOM 1971 C CD1 . LEU A 0 253 . -31.833 -17.033 5.923 1.00 80.95 253 A 1 ATOM 1972 C CD2 . LEU A 0 253 . -32.602 -18.206 3.875 1.00 80.95 253 A 1 ATOM 1973 N N . GLU A 0 254 . -29.097 -15.033 2.388 1.00 81.31 254 A 1 ATOM 1974 C CA . GLU A 0 254 . -27.746 -15.361 1.935 1.00 81.31 254 A 1 ATOM 1975 C C . GLU A 0 254 . -26.747 -14.297 2.415 1.00 81.31 254 A 1 ATOM 1976 C CB . GLU A 0 254 . -27.725 -15.565 0.414 1.00 81.31 254 A 1 ATOM 1977 O O . GLU A 0 254 . -25.693 -14.655 2.941 1.00 81.31 254 A 1 ATOM 1978 C CG . GLU A 0 254 . -26.302 -15.899 -0.073 1.00 81.31 254 A 1 ATOM 1979 C CD . GLU A 0 254 . -26.167 -16.146 -1.579 1.00 81.31 254 A 1 ATOM 1980 O OE1 . GLU A 0 254 . -25.009 -16.424 -1.991 1.00 81.31 254 A 1 ATOM 1981 O OE2 . GLU A 0 254 . -27.167 -15.975 -2.318 1.00 81.31 254 A 1 ATOM 1982 N N . ALA A 0 255 . -27.101 -13.010 2.348 1.00 79.85 255 A 1 ATOM 1983 C CA . ALA A 0 255 . -26.286 -11.934 2.910 1.00 79.85 255 A 1 ATOM 1984 C C . ALA A 0 255 . -26.027 -12.132 4.417 1.00 79.85 255 A 1 ATOM 1985 C CB . ALA A 0 255 . -26.984 -10.600 2.627 1.00 79.85 255 A 1 ATOM 1986 O O . ALA A 0 255 . -24.883 -12.031 4.863 1.00 79.85 255 A 1 ATOM 1987 N N . CYS A 0 256 . -27.058 -12.496 5.186 1.00 83.37 256 A 1 ATOM 1988 C CA . CYS A 0 256 . -26.939 -12.818 6.608 1.00 83.37 256 A 1 ATOM 1989 C C . CYS A 0 256 . -26.062 -14.058 6.832 1.00 83.37 256 A 1 ATOM 1990 C CB . CYS A 0 256 . -28.349 -12.981 7.192 1.00 83.37 256 A 1 ATOM 1991 O O . CYS A 0 256 . -25.179 -14.027 7.682 1.00 83.37 256 A 1 ATOM 1992 S SG . CYS A 0 256 . -28.254 -13.140 8.997 1.00 83.37 256 A 1 ATOM 1993 N N . SER A 0 257 . -26.210 -15.108 6.016 1.00 85.56 257 A 1 ATOM 1994 C CA . SER A 0 257 . -25.369 -16.312 6.111 1.00 85.56 257 A 1 ATOM 1995 C C . SER A 0 257 . -23.882 -16.036 5.825 1.00 85.56 257 A 1 ATOM 1996 C CB . SER A 0 257 . -25.906 -17.408 5.187 1.00 85.56 257 A 1 ATOM 1997 O O . SER A 0 257 . -22.993 -16.578 6.487 1.00 85.56 257 A 1 ATOM 1998 O OG . SER A 0 257 . -25.558 -17.191 3.834 1.00 85.56 257 A 1 ATOM 1999 N N . ARG A 0 258 . -23.587 -15.139 4.876 1.00 83.27 258 A 1 ATOM 2000 C CA . ARG A 0 258 . -22.221 -14.705 4.551 1.00 83.27 258 A 1 ATOM 2001 C C . ARG A 0 258 . -21.650 -13.817 5.641 1.00 83.27 258 A 1 ATOM 2002 C CB . ARG A 0 258 . -22.212 -13.956 3.214 1.00 83.27 258 A 1 ATOM 2003 O O . ARG A 0 258 . -20.490 -13.985 6.015 1.00 83.27 258 A 1 ATOM 2004 C CG . ARG A 0 258 . -22.416 -14.903 2.029 1.00 83.27 258 A 1 ATOM 2005 C CD . ARG A 0 258 . -22.395 -14.084 0.738 1.00 83.27 258 A 1 ATOM 2006 N NE . ARG A 0 258 . -22.568 -14.949 -0.438 1.00 83.27 258 A 1 ATOM 2007 N NH1 . ARG A 0 258 . -20.838 -14.142 -1.731 1.00 83.27 258 A 1 ATOM 2008 N NH2 . ARG A 0 258 . -22.231 -15.727 -2.506 1.00 83.27 258 A 1 ATOM 2009 C CZ . ARG A 0 258 . -21.864 -14.934 -1.547 1.00 83.27 258 A 1 ATOM 2010 N N . LEU A 0 259 . -22.458 -12.907 6.179 1.00 83.99 259 A 1 ATOM 2011 C CA . LEU A 0 259 . -22.061 -12.090 7.317 1.00 83.99 259 A 1 ATOM 2012 C C . LEU A 0 259 . -21.815 -12.957 8.555 1.00 83.99 259 A 1 ATOM 2013 C CB . LEU A 0 259 . -23.114 -11.000 7.568 1.00 83.99 259 A 1 ATOM 2014 O O . LEU A 0 259 . -20.809 -12.750 9.225 1.00 83.99 259 A 1 ATOM 2015 C CG . LEU A 0 259 . -22.728 -10.034 8.705 1.00 83.99 259 A 1 ATOM 2016 C CD1 . LEU A 0 259 . -21.428 -9.278 8.411 1.00 83.99 259 A 1 ATOM 2017 C CD2 . LEU A 0 259 . -23.847 -9.016 8.904 1.00 83.99 259 A 1 ATOM 2018 N N . SER A 0 260 . -22.640 -13.975 8.818 1.00 85.74 260 A 1 ATOM 2019 C CA . SER A 0 260 . -22.404 -14.926 9.909 1.00 85.74 260 A 1 ATOM 2020 C C . SER A 0 260 . -21.146 -15.761 9.673 1.00 85.74 260 A 1 ATOM 2021 C CB . SER A 0 260 . -23.621 -15.824 10.166 1.00 85.74 260 A 1 ATOM 2022 O O . SER A 0 260 . -20.377 -15.977 10.605 1.00 85.74 260 A 1 ATOM 2023 O OG . SER A 0 260 . -23.937 -16.700 9.101 1.00 85.74 260 A 1 ATOM 2024 N N . ALA A 0 261 . -20.870 -16.166 8.428 1.00 83.08 261 A 1 ATOM 2025 C CA . ALA A 0 261 . -19.621 -16.841 8.086 1.00 83.08 261 A 1 ATOM 2026 C C . ALA A 0 261 . -18.405 -15.923 8.308 1.00 83.08 261 A 1 ATOM 2027 C CB . ALA A 0 261 . -19.703 -17.358 6.646 1.00 83.08 261 A 1 ATOM 2028 O O . ALA A 0 261 . -17.424 -16.344 8.915 1.00 83.08 261 A 1 ATOM 2029 N N . ARG A 0 262 . -18.472 -14.645 7.916 1.00 81.03 262 A 1 ATOM 2030 C CA . ARG A 0 262 . -17.411 -13.661 8.199 1.00 81.03 262 A 1 ATOM 2031 C C . ARG A 0 262 . -17.265 -13.375 9.694 1.00 81.03 262 A 1 ATOM 2032 C CB . ARG A 0 262 . -17.668 -12.359 7.432 1.00 81.03 262 A 1 ATOM 2033 O O . ARG A 0 262 . -16.148 -13.328 10.188 1.00 81.03 262 A 1 ATOM 2034 C CG . ARG A 0 262 . -17.370 -12.476 5.928 1.00 81.03 262 A 1 ATOM 2035 C CD . ARG A 0 262 . -17.585 -11.103 5.281 1.00 81.03 262 A 1 ATOM 2036 N NE . ARG A 0 262 . -17.210 -11.060 3.852 1.00 81.03 262 A 1 ATOM 2037 N NH1 . ARG A 0 262 . -17.034 -8.772 3.689 1.00 81.03 262 A 1 ATOM 2038 N NH2 . ARG A 0 262 . -16.593 -10.000 1.918 1.00 81.03 262 A 1 ATOM 2039 C CZ . ARG A 0 262 . -16.949 -9.962 3.161 1.00 81.03 262 A 1 ATOM 2040 N N . SER A 0 263 . -18.371 -13.248 10.423 1.00 84.78 263 A 1 ATOM 2041 C CA . SER A 0 263 . -18.380 -13.115 11.883 1.00 84.78 263 A 1 ATOM 2042 C C . SER A 0 263 . -17.714 -14.319 12.554 1.00 84.78 263 A 1 ATOM 2043 C CB . SER A 0 263 . -19.811 -12.913 12.379 1.00 84.78 263 A 1 ATOM 2044 O O . SER A 0 263 . -16.926 -14.151 13.479 1.00 84.78 263 A 1 ATOM 2045 O OG . SER A 0 263 . -19.829 -12.728 13.778 1.00 84.78 263 A 1 ATOM 2046 N N . SER A 0 264 . -17.914 -15.527 12.017 1.00 82.77 264 A 1 ATOM 2047 C CA . SER A 0 264 . -17.232 -16.727 12.509 1.00 82.77 264 A 1 ATOM 2048 C C . SER A 0 264 . -15.714 -16.713 12.278 1.00 82.77 264 A 1 ATOM 2049 C CB . SER A 0 264 . -17.880 -17.997 11.948 1.00 82.77 264 A 1 ATOM 2050 O O . SER A 0 264 . -14.981 -17.282 13.081 1.00 82.77 264 A 1 ATOM 2051 O OG . SER A 0 264 . -17.479 -18.302 10.628 1.00 82.77 264 A 1 ATOM 2052 N N . LEU A 0 265 . -15.214 -16.005 11.257 1.00 78.22 265 A 1 ATOM 2053 C CA . LEU A 0 265 . -13.770 -15.808 11.055 1.00 78.22 265 A 1 ATOM 2054 C C . LEU A 0 265 . -13.151 -14.873 12.103 1.00 78.22 265 A 1 ATOM 2055 C CB . LEU A 0 265 . -13.481 -15.257 9.647 1.00 78.22 265 A 1 ATOM 2056 O O . LEU A 0 265 . -11.951 -14.951 12.340 1.00 78.22 265 A 1 ATOM 2057 C CG . LEU A 0 265 . -13.885 -16.171 8.481 1.00 78.22 265 A 1 ATOM 2058 C CD1 . LEU A 0 265 . -13.680 -15.430 7.158 1.00 78.22 265 A 1 ATOM 2059 C CD2 . LEU A 0 265 . -13.054 -17.454 8.448 1.00 78.22 265 A 1 ATOM 2060 N N . PHE A 0 266 . -13.956 -14.020 12.745 1.00 75.28 266 A 1 ATOM 2061 C CA . PHE A 0 266 . -13.522 -13.200 13.880 1.00 75.28 266 A 1 ATOM 2062 C C . PHE A 0 266 . -13.532 -13.965 15.212 1.00 75.28 266 A 1 ATOM 2063 C CB . PHE A 0 266 . -14.356 -11.912 13.962 1.00 75.28 266 A 1 ATOM 2064 O O . PHE A 0 266 . -13.215 -13.384 16.248 1.00 75.28 266 A 1 ATOM 2065 C CG . PHE A 0 266 . -14.148 -10.951 12.809 1.00 75.28 266 A 1 ATOM 2066 C CD1 . PHE A 0 266 . -12.921 -10.278 12.672 1.00 75.28 266 A 1 ATOM 2067 C CD2 . PHE A 0 266 . -15.183 -10.690 11.896 1.00 75.28 266 A 1 ATOM 2068 C CE1 . PHE A 0 266 . -12.735 -9.356 11.628 1.00 75.28 266 A 1 ATOM 2069 C CE2 . PHE A 0 266 . -15.004 -9.766 10.853 1.00 75.28 266 A 1 ATOM 2070 C CZ . PHE A 0 266 . -13.777 -9.097 10.720 1.00 75.28 266 A 1 ATOM 2071 N N . GLN A 0 267 . -13.870 -15.261 15.221 1.00 80.06 267 A 1 ATOM 2072 C CA . GLN A 0 267 . -13.688 -16.083 16.416 1.00 80.06 267 A 1 ATOM 2073 C C . GLN A 0 267 . -12.207 -16.119 16.806 1.00 80.06 267 A 1 ATOM 2074 C CB . GLN A 0 267 . -14.220 -17.506 16.209 1.00 80.06 267 A 1 ATOM 2075 O O . GLN A 0 267 . -11.325 -16.275 15.959 1.00 80.06 267 A 1 ATOM 2076 C CG . GLN A 0 267 . -15.750 -17.551 16.122 1.00 80.06 267 A 1 ATOM 2077 C CD . GLN A 0 267 . -16.286 -18.920 15.709 1.00 80.06 267 A 1 ATOM 2078 N NE2 . GLN A 0 267 . -17.591 -19.070 15.629 1.00 80.06 267 A 1 ATOM 2079 O OE1 . GLN A 0 267 . -15.578 -19.884 15.473 1.00 80.06 267 A 1 ATOM 2080 N N . GLN A 0 268 . -11.952 -16.021 18.110 1.00 77.56 268 A 1 ATOM 2081 C CA . GLN A 0 268 . -10.623 -15.803 18.682 1.00 77.56 268 A 1 ATOM 2082 C C . GLN A 0 268 . -9.561 -16.805 18.192 1.00 77.56 268 A 1 ATOM 2083 C CB . GLN A 0 268 . -10.796 -15.797 20.207 1.00 77.56 268 A 1 ATOM 2084 O O . GLN A 0 268 . -8.446 -16.407 17.882 1.00 77.56 268 A 1 ATOM 2085 C CG . GLN A 0 268 . -9.548 -15.293 20.947 1.00 77.56 268 A 1 ATOM 2086 C CD . GLN A 0 268 . -9.860 -14.673 22.307 1.00 77.56 268 A 1 ATOM 2087 N NE2 . GLN A 0 268 . -8.847 -14.355 23.078 1.00 77.56 268 A 1 ATOM 2088 O OE1 . GLN A 0 268 . -10.996 -14.444 22.697 1.00 77.56 268 A 1 ATOM 2089 N N . GLY A 0 269 . -9.929 -18.075 17.981 1.00 80.34 269 A 1 ATOM 2090 C CA . GLY A 0 269 . -8.997 -19.086 17.464 1.00 80.34 269 A 1 ATOM 2091 C C . GLY A 0 269 . -8.501 -18.839 16.029 1.00 80.34 269 A 1 ATOM 2092 O O . GLY A 0 269 . -7.354 -19.155 15.715 1.00 80.34 269 A 1 ATOM 2093 N N . TYR A 0 270 . -9.327 -18.258 15.148 1.00 79.18 270 A 1 ATOM 2094 C CA . TYR A 0 270 . -8.883 -17.878 13.801 1.00 79.18 270 A 1 ATOM 2095 C C . TYR A 0 270 . -8.055 -16.597 13.828 1.00 79.18 270 A 1 ATOM 2096 C CB . TYR A 0 270 . -10.072 -17.701 12.851 1.00 79.18 270 A 1 ATOM 2097 O O . TYR A 0 270 . -7.109 -16.490 13.049 1.00 79.18 270 A 1 ATOM 2098 C CG . TYR A 0 270 . -10.785 -18.987 12.495 1.00 79.18 270 A 1 ATOM 2099 C CD1 . TYR A 0 270 . -10.169 -19.933 11.655 1.00 79.18 270 A 1 ATOM 2100 C CD2 . TYR A 0 270 . -12.072 -19.232 13.000 1.00 79.18 270 A 1 ATOM 2101 C CE1 . TYR A 0 270 . -10.828 -21.139 11.345 1.00 79.18 270 A 1 ATOM 2102 C CE2 . TYR A 0 270 . -12.737 -20.434 12.700 1.00 79.18 270 A 1 ATOM 2103 O OH . TYR A 0 270 . -12.747 -22.554 11.579 1.00 79.18 270 A 1 ATOM 2104 C CZ . TYR A 0 270 . -12.111 -21.391 11.874 1.00 79.18 270 A 1 ATOM 2105 N N . LEU A 0 271 . -8.379 -15.659 14.723 1.00 83.10 271 A 1 ATOM 2106 C CA . LEU A 0 271 . -7.632 -14.413 14.880 1.00 83.10 271 A 1 ATOM 2107 C C . LEU A 0 271 . -6.200 -14.697 15.340 1.00 83.10 271 A 1 ATOM 2108 C CB . LEU A 0 271 . -8.414 -13.470 15.809 1.00 83.10 271 A 1 ATOM 2109 O O . LEU A 0 271 . -5.274 -14.248 14.671 1.00 83.10 271 A 1 ATOM 2110 C CG . LEU A 0 271 . -7.956 -12.001 15.716 1.00 83.10 271 A 1 ATOM 2111 C CD1 . LEU A 0 271 . -9.100 -11.085 16.155 1.00 83.10 271 A 1 ATOM 2112 C CD2 . LEU A 0 271 . -6.744 -11.687 16.595 1.00 83.10 271 A 1 ATOM 2113 N N . ASP A 0 272 . -6.014 -15.548 16.352 1.00 86.56 272 A 1 ATOM 2114 C CA . ASP A 0 272 . -4.683 -15.959 16.824 1.00 86.56 272 A 1 ATOM 2115 C C . ASP A 0 272 . -3.875 -16.649 15.707 1.00 86.56 272 A 1 ATOM 2116 C CB . ASP A 0 272 . -4.828 -16.929 18.012 1.00 86.56 272 A 1 ATOM 2117 O O . ASP A 0 272 . -2.681 -16.404 15.523 1.00 86.56 272 A 1 ATOM 2118 C CG . ASP A 0 272 . -5.428 -16.326 19.291 1.00 86.56 272 A 1 ATOM 2119 O OD1 . ASP A 0 272 . -5.515 -15.086 19.398 1.00 86.56 272 A 1 ATOM 2120 O OD2 . ASP A 0 272 . -5.804 -17.138 20.169 1.00 86.56 272 A 1 ATOM 2121 N N . MET A 0 273 . -4.526 -17.492 14.893 1.00 86.34 273 A 1 ATOM 2122 C CA . MET A 0 273 . -3.876 -18.134 13.745 1.00 86.34 273 A 1 ATOM 2123 C C . MET A 0 273 . -3.513 -17.123 12.646 1.00 86.34 273 A 1 ATOM 2124 C CB . MET A 0 273 . -4.781 -19.244 13.193 1.00 86.34 273 A 1 ATOM 2125 O O . MET A 0 273 . -2.456 -17.244 12.021 1.00 86.34 273 A 1 ATOM 2126 C CG . MET A 0 273 . -4.094 -20.022 12.058 1.00 86.34 273 A 1 ATOM 2127 S SD . MET A 0 273 . -5.074 -21.330 11.269 1.00 86.34 273 A 1 ATOM 2128 C CE . MET A 0 273 . -6.464 -20.356 10.637 1.00 86.34 273 A 1 ATOM 2129 N N . ILE A 0 274 . -4.379 -16.145 12.374 1.00 87.24 274 A 1 ATOM 2130 C CA . ILE A 0 274 . -4.119 -15.077 11.403 1.00 87.24 274 A 1 ATOM 2131 C C . ILE A 0 274 . -2.980 -14.189 11.900 1.00 87.24 274 A 1 ATOM 2132 C CB . ILE A 0 274 . -5.405 -14.273 11.104 1.00 87.24 274 A 1 ATOM 2133 O O . ILE A 0 274 . -2.092 -13.881 11.110 1.00 87.24 274 A 1 ATOM 2134 C CG1 . ILE A 0 274 . -6.372 -15.134 10.258 1.00 87.24 274 A 1 ATOM 2135 C CG2 . ILE A 0 274 . -5.093 -12.964 10.347 1.00 87.24 274 A 1 ATOM 2136 C CD1 . ILE A 0 274 . -7.808 -14.594 10.232 1.00 87.24 274 A 1 ATOM 2137 N N . GLU A 0 275 . -2.951 -13.844 13.184 1.00 88.12 275 A 1 ATOM 2138 C CA . GLU A 0 275 . -1.879 -13.074 13.808 1.00 88.12 275 A 1 ATOM 2139 C C . GLU A 0 275 . -0.550 -13.830 13.740 1.00 88.12 275 A 1 ATOM 2140 C CB . GLU A 0 275 . -2.263 -12.740 15.254 1.00 88.12 275 A 1 ATOM 2141 O O . GLU A 0 275 . 0.436 -13.285 13.248 1.00 88.12 275 A 1 ATOM 2142 C CG . GLU A 0 275 . -1.222 -11.804 15.888 1.00 88.12 275 A 1 ATOM 2143 C CD . GLU A 0 275 . -1.555 -11.407 17.331 1.00 88.12 275 A 1 ATOM 2144 O OE1 . GLU A 0 275 . -0.674 -10.764 17.946 1.00 88.12 275 A 1 ATOM 2145 O OE2 . GLU A 0 275 . -2.665 -11.734 17.798 1.00 88.12 275 A 1 ATOM 2146 N N . ALA A 0 276 . -0.525 -15.118 14.094 1.00 90.28 276 A 1 ATOM 2147 C CA . ALA A 0 276 . 0.671 -15.949 13.959 1.00 90.28 276 A 1 ATOM 2148 C C . ALA A 0 276 . 1.153 -16.028 12.500 1.00 90.28 276 A 1 ATOM 2149 C CB . ALA A 0 276 . 0.359 -17.342 14.518 1.00 90.28 276 A 1 ATOM 2150 O O . ALA A 0 276 . 2.354 -15.946 12.216 1.00 90.28 276 A 1 ATOM 2151 N N . ARG A 0 277 . 0.227 -16.145 11.538 1.00 91.85 277 A 1 ATOM 2152 C CA . ARG A 0 277 . 0.562 -16.117 10.108 1.00 91.85 277 A 1 ATOM 2153 C C . ARG A 0 277 . 1.077 -14.751 9.672 1.00 91.85 277 A 1 ATOM 2154 C CB . ARG A 0 277 . -0.642 -16.526 9.257 1.00 91.85 277 A 1 ATOM 2155 O O . ARG A 0 277 . 2.037 -14.715 8.904 1.00 91.85 277 A 1 ATOM 2156 C CG . ARG A 0 277 . -0.863 -18.044 9.297 1.00 91.85 277 A 1 ATOM 2157 C CD . ARG A 0 277 . -2.041 -18.446 8.407 1.00 91.85 277 A 1 ATOM 2158 N NE . ARG A 0 277 . -1.710 -18.279 6.976 1.00 91.85 277 A 1 ATOM 2159 N NH1 . ARG A 0 277 . -3.689 -19.047 6.119 1.00 91.85 277 A 1 ATOM 2160 N NH2 . ARG A 0 277 . -2.065 -18.396 4.731 1.00 91.85 277 A 1 ATOM 2161 C CZ . ARG A 0 277 . -2.487 -18.574 5.953 1.00 91.85 277 A 1 ATOM 2162 N N . LEU A 0 278 . 0.489 -13.664 10.151 1.00 95.30 278 A 1 ATOM 2163 C CA . LEU A 0 278 . 0.896 -12.299 9.840 1.00 95.30 278 A 1 ATOM 2164 C C . LEU A 0 278 . 2.272 -11.992 10.434 1.00 95.30 278 A 1 ATOM 2165 C CB . LEU A 0 278 . -0.209 -11.340 10.309 1.00 95.30 278 A 1 ATOM 2166 O O . LEU A 0 278 . 3.129 -11.504 9.707 1.00 95.30 278 A 1 ATOM 2167 C CG . LEU A 0 278 . 0.021 -9.884 9.857 1.00 95.30 278 A 1 ATOM 2168 C CD1 . LEU A 0 278 . -1.300 -9.258 9.409 1.00 95.30 278 A 1 ATOM 2169 C CD2 . LEU A 0 278 . 0.607 -9.029 10.979 1.00 95.30 278 A 1 ATOM 2170 N N . ALA A 0 279 . 2.542 -12.404 11.672 1.00 93.68 279 A 1 ATOM 2171 C CA . ALA A 0 279 . 3.863 -12.336 12.288 1.00 93.68 279 A 1 ATOM 2172 C C . ALA A 0 279 . 4.892 -13.169 11.503 1.00 93.68 279 A 1 ATOM 2173 C CB . ALA A 0 279 . 3.738 -12.810 13.741 1.00 93.68 279 A 1 ATOM 2174 O O . ALA A 0 279 . 5.995 -12.701 11.220 1.00 93.68 279 A 1 ATOM 2175 N N . SER A 0 280 . 4.520 -14.376 11.056 1.00 94.43 280 A 1 ATOM 2176 C CA . SER A 0 280 . 5.395 -15.199 10.208 1.00 94.43 280 A 1 ATOM 2177 C C . SER A 0 280 . 5.662 -14.560 8.839 1.00 94.43 280 A 1 ATOM 2178 C CB . SER A 0 280 . 4.830 -16.617 10.048 1.00 94.43 280 A 1 ATOM 2179 O O . SER A 0 280 . 6.767 -14.668 8.306 1.00 94.43 280 A 1 ATOM 2180 O OG . SER A 0 280 . 3.847 -16.711 9.027 1.00 94.43 280 A 1 ATOM 2181 N N . LEU A 0 281 . 4.663 -13.888 8.259 1.00 95.95 281 A 1 ATOM 2182 C CA . LEU A 0 281 . 4.784 -13.180 6.990 1.00 95.95 281 A 1 ATOM 2183 C C . LEU A 0 281 . 5.636 -11.925 7.154 1.00 95.95 281 A 1 ATOM 2184 C CB . LEU A 0 281 . 3.383 -12.843 6.452 1.00 95.95 281 A 1 ATOM 2185 O O . LEU A 0 281 . 6.487 -11.677 6.311 1.00 95.95 281 A 1 ATOM 2186 C CG . LEU A 0 281 . 3.397 -12.054 5.127 1.00 95.95 281 A 1 ATOM 2187 C CD1 . LEU A 0 281 . 4.039 -12.853 3.988 1.00 95.95 281 A 1 ATOM 2188 C CD2 . LEU A 0 281 . 1.966 -11.707 4.726 1.00 95.95 281 A 1 ATOM 2189 N N . GLN A 0 282 . 5.453 -11.181 8.241 1.00 94.37 282 A 1 ATOM 2190 C CA . GLN A 0 282 . 6.259 -10.018 8.586 1.00 94.37 282 A 1 ATOM 2191 C C . GLN A 0 282 . 7.721 -10.416 8.791 1.00 94.37 282 A 1 ATOM 2192 C CB . GLN A 0 282 . 5.658 -9.358 9.831 1.00 94.37 282 A 1 ATOM 2193 O O . GLN A 0 282 . 8.597 -9.785 8.209 1.00 94.37 282 A 1 ATOM 2194 C CG . GLN A 0 282 . 6.429 -8.098 10.250 1.00 94.37 282 A 1 ATOM 2195 C CD . GLN A 0 282 . 5.798 -7.410 11.453 1.00 94.37 282 A 1 ATOM 2196 N NE2 . GLN A 0 282 . 6.509 -6.516 12.103 1.00 94.37 282 A 1 ATOM 2197 O OE1 . GLN A 0 282 . 4.667 -7.653 11.830 1.00 94.37 282 A 1 ATOM 2198 N N . GLY A 0 283 . 7.994 -11.509 9.510 1.00 95.19 283 A 1 ATOM 2199 C CA . GLY A 0 283 . 9.352 -12.040 9.654 1.00 95.19 283 A 1 ATOM 2200 C C . GLY A 0 283 . 9.961 -12.472 8.315 1.00 95.19 283 A 1 ATOM 2201 O O . GLY A 0 283 . 11.115 -12.161 8.026 1.00 95.19 283 A 1 ATOM 2202 N N . LYS A 0 284 . 9.179 -13.131 7.445 1.00 94.76 284 A 1 ATOM 2203 C CA . LYS A 0 284 . 9.621 -13.467 6.079 1.00 94.76 284 A 1 ATOM 2204 C C . LYS A 0 284 . 9.871 -12.222 5.230 1.00 94.76 284 A 1 ATOM 2205 C CB . LYS A 0 284 . 8.599 -14.374 5.383 1.00 94.76 284 A 1 ATOM 2206 O O . LYS A 0 284 . 10.846 -12.200 4.488 1.00 94.76 284 A 1 ATOM 2207 C CG . LYS A 0 284 . 8.664 -15.815 5.900 1.00 94.76 284 A 1 ATOM 2208 C CD . LYS A 0 284 . 7.535 -16.643 5.280 1.00 94.76 284 A 1 ATOM 2209 C CE . LYS A 0 284 . 7.548 -18.048 5.884 1.00 94.76 284 A 1 ATOM 2210 N NZ . LYS A 0 284 . 6.450 -18.880 5.336 1.00 94.76 284 A 1 ATOM 2211 N N . LEU A 0 285 . 9.017 -11.207 5.329 1.00 94.64 285 A 1 ATOM 2212 C CA . LEU A 0 285 . 9.163 -9.948 4.607 1.00 94.64 285 A 1 ATOM 2213 C C . LEU A 0 285 . 10.415 -9.210 5.074 1.00 94.64 285 A 1 ATOM 2214 C CB . LEU A 0 285 . 7.889 -9.104 4.782 1.00 94.64 285 A 1 ATOM 2215 O O . LEU A 0 285 . 11.199 -8.801 4.230 1.00 94.64 285 A 1 ATOM 2216 C CG . LEU A 0 285 . 7.918 -7.759 4.030 1.00 94.64 285 A 1 ATOM 2217 C CD1 . LEU A 0 285 . 8.026 -7.948 2.514 1.00 94.64 285 A 1 ATOM 2218 C CD2 . LEU A 0 285 . 6.634 -6.987 4.329 1.00 94.64 285 A 1 ATOM 2219 N N . GLN A 0 286 . 10.649 -9.134 6.384 1.00 93.42 286 A 1 ATOM 2220 C CA . GLN A 0 286 . 11.843 -8.523 6.962 1.00 93.42 286 A 1 ATOM 2221 C C . GLN A 0 286 . 13.124 -9.255 6.533 1.00 93.42 286 A 1 ATOM 2222 C CB . GLN A 0 286 . 11.684 -8.476 8.485 1.00 93.42 286 A 1 ATOM 2223 O O . GLN A 0 286 . 14.097 -8.624 6.133 1.00 93.42 286 A 1 ATOM 2224 C CG . GLN A 0 286 . 12.797 -7.651 9.145 1.00 93.42 286 A 1 ATOM 2225 C CD . GLN A 0 286 . 12.582 -7.464 10.643 1.00 93.42 286 A 1 ATOM 2226 N NE2 . GLN A 0 286 . 13.516 -6.841 11.325 1.00 93.42 286 A 1 ATOM 2227 O OE1 . GLN A 0 286 . 11.584 -7.859 11.225 1.00 93.42 286 A 1 ATOM 2228 N N . ALA A 0 287 . 13.108 -10.591 6.511 1.00 94.02 287 A 1 ATOM 2229 C CA . ALA A 0 287 . 14.230 -11.376 5.998 1.00 94.02 287 A 1 ATOM 2230 C C . ALA A 0 287 . 14.456 -11.168 4.488 1.00 94.02 287 A 1 ATOM 2231 C CB . ALA A 0 287 . 13.969 -12.852 6.319 1.00 94.02 287 A 1 ATOM 2232 O O . ALA A 0 287 . 15.592 -11.205 4.014 1.00 94.02 287 A 1 ATOM 2233 N N . VAL A 0 288 . 13.389 -10.963 3.706 1.00 91.75 288 A 1 ATOM 2234 C CA . VAL A 0 288 . 13.491 -10.630 2.276 1.00 91.75 288 A 1 ATOM 2235 C C . VAL A 0 288 . 14.028 -9.212 2.082 1.00 91.75 288 A 1 ATOM 2236 C CB . VAL A 0 288 . 12.145 -10.837 1.551 1.00 91.75 288 A 1 ATOM 2237 O O . VAL A 0 288 . 14.868 -9.018 1.206 1.00 91.75 288 A 1 ATOM 2238 C CG1 . VAL A 0 288 . 12.117 -10.232 0.139 1.00 91.75 288 A 1 ATOM 2239 C CG2 . VAL A 0 288 . 11.852 -12.336 1.389 1.00 91.75 288 A 1 ATOM 2240 N N . THR A 0 289 . 13.595 -8.234 2.881 1.00 92.22 289 A 1 ATOM 2241 C CA . THR A 0 289 . 14.098 -6.857 2.797 1.00 92.22 289 A 1 ATOM 2242 C C . THR A 0 289 . 15.561 -6.774 3.214 1.00 92.22 289 A 1 ATOM 2243 C CB . THR A 0 289 . 13.252 -5.856 3.601 1.00 92.22 289 A 1 ATOM 2244 O O . THR A 0 289 . 16.343 -6.187 2.477 1.00 92.22 289 A 1 ATOM 2245 C CG2 . THR A 0 289 . 11.850 -5.697 3.008 1.00 92.22 289 A 1 ATOM 2246 O OG1 . THR A 0 289 . 13.087 -6.255 4.934 1.00 92.22 289 A 1 ATOM 2247 N N . GLU A 0 290 . 15.961 -7.451 4.292 1.00 91.96 290 A 1 ATOM 2248 C CA . GLU A 0 290 . 17.357 -7.506 4.747 1.00 91.96 290 A 1 ATOM 2249 C C . GLU A 0 290 . 18.262 -8.182 3.704 1.00 91.96 290 A 1 ATOM 2250 C CB . GLU A 0 290 . 17.392 -8.258 6.085 1.00 91.96 290 A 1 ATOM 2251 O O . GLU A 0 290 . 19.315 -7.659 3.347 1.00 91.96 290 A 1 ATOM 2252 C CG . GLU A 0 290 . 18.778 -8.265 6.745 1.00 91.96 290 A 1 ATOM 2253 C CD . GLU A 0 290 . 18.792 -9.015 8.089 1.00 91.96 290 A 1 ATOM 2254 O OE1 . GLU A 0 290 . 19.837 -8.956 8.772 1.00 91.96 290 A 1 ATOM 2255 O OE2 . GLU A 0 290 . 17.785 -9.694 8.408 1.00 91.96 290 A 1 ATOM 2256 N N . LYS A 0 291 . 17.824 -9.306 3.115 1.00 92.01 291 A 1 ATOM 2257 C CA . LYS A 0 291 . 18.558 -9.935 2.004 1.00 92.01 291 A 1 ATOM 2258 C C . LYS A 0 291 . 18.637 -9.034 0.778 1.00 92.01 291 A 1 ATOM 2259 C CB . LYS A 0 291 . 17.923 -11.272 1.615 1.00 92.01 291 A 1 ATOM 2260 O O . LYS A 0 291 . 19.659 -9.030 0.101 1.00 92.01 291 A 1 ATOM 2261 C CG . LYS A 0 291 . 18.300 -12.364 2.617 1.00 92.01 291 A 1 ATOM 2262 C CD . LYS A 0 291 . 17.665 -13.689 2.198 1.00 92.01 291 A 1 ATOM 2263 C CE . LYS A 0 291 . 18.051 -14.751 3.225 1.00 92.01 291 A 1 ATOM 2264 N NZ . LYS A 0 291 . 17.494 -16.074 2.863 1.00 92.01 291 A 1 ATOM 2265 N N . ARG A 0 292 . 17.572 -8.293 0.465 1.00 89.07 292 A 1 ATOM 2266 C CA . ARG A 0 292 . 17.561 -7.349 -0.657 1.00 89.07 292 A 1 ATOM 2267 C C . ARG A 0 292 . 18.542 -6.202 -0.424 1.00 89.07 292 A 1 ATOM 2268 C CB . ARG A 0 292 . 16.128 -6.851 -0.887 1.00 89.07 292 A 1 ATOM 2269 O O . ARG A 0 292 . 19.223 -5.825 -1.370 1.00 89.07 292 A 1 ATOM 2270 C CG . ARG A 0 292 . 16.049 -5.855 -2.048 1.00 89.07 292 A 1 ATOM 2271 C CD . ARG A 0 292 . 14.623 -5.320 -2.192 1.00 89.07 292 A 1 ATOM 2272 N NE . ARG A 0 292 . 14.565 -4.240 -3.195 1.00 89.07 292 A 1 ATOM 2273 N NH1 . ARG A 0 292 . 15.233 -2.509 -1.826 1.00 89.07 292 A 1 ATOM 2274 N NH2 . ARG A 0 292 . 14.815 -2.121 -3.981 1.00 89.07 292 A 1 ATOM 2275 C CZ . ARG A 0 292 . 14.870 -2.969 -2.992 1.00 89.07 292 A 1 ATOM 2276 N N . GLU A 0 293 . 18.613 -5.669 0.791 1.00 89.28 293 A 1 ATOM 2277 C CA . GLU A 0 293 . 19.584 -4.636 1.172 1.00 89.28 293 A 1 ATOM 2278 C C . GLU A 0 293 . 21.014 -5.175 1.091 1.00 89.28 293 A 1 ATOM 2279 C CB . GLU A 0 293 . 19.245 -4.091 2.568 1.00 89.28 293 A 1 ATOM 2280 O O . GLU A 0 293 . 21.833 -4.588 0.394 1.00 89.28 293 A 1 ATOM 2281 C CG . GLU A 0 293 . 17.996 -3.195 2.501 1.00 89.28 293 A 1 ATOM 2282 C CD . GLU A 0 293 . 17.483 -2.717 3.868 1.00 89.28 293 A 1 ATOM 2283 O OE1 . GLU A 0 293 . 16.461 -1.991 3.841 1.00 89.28 293 A 1 ATOM 2284 O OE2 . GLU A 0 293 . 18.056 -3.104 4.909 1.00 89.28 293 A 1 ATOM 2285 N N . ALA A 0 294 . 21.284 -6.362 1.644 1.00 86.93 294 A 1 ATOM 2286 C CA . ALA A 0 294 . 22.600 -6.996 1.552 1.00 86.93 294 A 1 ATOM 2287 C C . ALA A 0 294 . 23.042 -7.277 0.100 1.00 86.93 294 A 1 ATOM 2288 C CB . ALA A 0 294 . 22.565 -8.287 2.379 1.00 86.93 294 A 1 ATOM 2289 O O . ALA A 0 294 . 24.210 -7.095 -0.241 1.00 86.93 294 A 1 ATOM 2290 N N . ILE A 0 295 . 22.120 -7.703 -0.774 1.00 85.34 295 A 1 ATOM 2291 C CA . ILE A 0 295 . 22.404 -7.896 -2.207 1.00 85.34 295 A 1 ATOM 2292 C C . ILE A 0 295 . 22.653 -6.550 -2.896 1.00 85.34 295 A 1 ATOM 2293 C CB . ILE A 0 295 . 21.266 -8.687 -2.894 1.00 85.34 295 A 1 ATOM 2294 O O . ILE A 0 295 . 23.588 -6.437 -3.684 1.00 85.34 295 A 1 ATOM 2295 C CG1 . ILE A 0 295 . 21.241 -10.151 -2.393 1.00 85.34 295 A 1 ATOM 2296 C CG2 . ILE A 0 295 . 21.423 -8.688 -4.429 1.00 85.34 295 A 1 ATOM 2297 C CD1 . ILE A 0 295 . 19.929 -10.884 -2.707 1.00 85.34 295 A 1 ATOM 2298 N N . ALA A 0 296 . 21.847 -5.526 -2.600 1.00 83.26 296 A 1 ATOM 2299 C CA . ALA A 0 296 . 22.017 -4.197 -3.180 1.00 83.26 296 A 1 ATOM 2300 C C . ALA A 0 296 . 23.353 -3.559 -2.767 1.00 83.26 296 A 1 ATOM 2301 C CB . ALA A 0 296 . 20.823 -3.323 -2.778 1.00 83.26 296 A 1 ATOM 2302 O O . ALA A 0 296 . 24.024 -2.963 -3.611 1.00 83.26 296 A 1 ATOM 2303 N N . ASP A 0 297 . 23.764 -3.735 -1.511 1.00 87.24 297 A 1 ATOM 2304 C CA . ASP A 0 297 . 25.056 -3.277 -1.002 1.00 87.24 297 A 1 ATOM 2305 C C . ASP A 0 297 . 26.214 -4.035 -1.655 1.00 87.24 297 A 1 ATOM 2306 C CB . ASP A 0 297 . 25.106 -3.437 0.526 1.00 87.24 297 A 1 ATOM 2307 O O . ASP A 0 297 . 27.195 -3.415 -2.063 1.00 87.24 297 A 1 ATOM 2308 C CG . ASP A 0 297 . 24.290 -2.386 1.288 1.00 87.24 297 A 1 ATOM 2309 O OD1 . ASP A 0 297 . 23.882 -1.377 0.664 1.00 87.24 297 A 1 ATOM 2310 O OD2 . ASP A 0 297 . 24.149 -2.575 2.515 1.00 87.24 297 A 1 ATOM 2311 N N . TYR A 0 298 . 26.090 -5.354 -1.832 1.00 88.18 298 A 1 ATOM 2312 C CA . TYR A 0 298 . 27.085 -6.162 -2.541 1.00 88.18 298 A 1 ATOM 2313 C C . TYR A 0 298 . 27.231 -5.743 -4.014 1.00 88.18 298 A 1 ATOM 2314 C CB . TYR A 0 298 . 26.708 -7.643 -2.417 1.00 88.18 298 A 1 ATOM 2315 O O . TYR A 0 298 . 28.347 -5.552 -4.498 1.00 88.18 298 A 1 ATOM 2316 C CG . TYR A 0 298 . 27.707 -8.578 -3.066 1.00 88.18 298 A 1 ATOM 2317 C CD1 . TYR A 0 298 . 27.419 -9.175 -4.309 1.00 88.18 298 A 1 ATOM 2318 C CD2 . TYR A 0 298 . 28.941 -8.821 -2.434 1.00 88.18 298 A 1 ATOM 2319 C CE1 . TYR A 0 298 . 28.360 -10.034 -4.908 1.00 88.18 298 A 1 ATOM 2320 C CE2 . TYR A 0 298 . 29.898 -9.651 -3.046 1.00 88.18 298 A 1 ATOM 2321 O OH . TYR A 0 298 . 30.542 -11.017 -4.911 1.00 88.18 298 A 1 ATOM 2322 C CZ . TYR A 0 298 . 29.607 -10.256 -4.287 1.00 88.18 298 A 1 ATOM 2323 N N . ASP A 0 299 . 26.120 -5.521 -4.722 1.00 86.92 299 A 1 ATOM 2324 C CA . ASP A 0 299 . 26.132 -5.029 -6.105 1.00 86.92 299 A 1 ATOM 2325 C C . ASP A 0 299 . 26.712 -3.613 -6.204 1.00 86.92 299 A 1 ATOM 2326 C CB . ASP A 0 299 . 24.706 -5.027 -6.681 1.00 86.92 299 A 1 ATOM 2327 O O . ASP A 0 299 . 27.444 -3.299 -7.149 1.00 86.92 299 A 1 ATOM 2328 C CG . ASP A 0 299 . 24.221 -6.382 -7.207 1.00 86.92 299 A 1 ATOM 2329 O OD1 . ASP A 0 299 . 25.053 -7.306 -7.359 1.00 86.92 299 A 1 ATOM 2330 O OD2 . ASP A 0 299 . 23.021 -6.437 -7.563 1.00 86.92 299 A 1 ATOM 2331 N N . MET A 0 300 . 26.406 -2.742 -5.238 1.00 86.94 300 A 1 ATOM 2332 C CA . MET A 0 300 . 26.967 -1.395 -5.183 1.00 86.94 300 A 1 ATOM 2333 C C . MET A 0 300 . 28.476 -1.442 -4.924 1.00 86.94 300 A 1 ATOM 2334 C CB . MET A 0 300 . 26.227 -0.553 -4.132 1.00 86.94 300 A 1 ATOM 2335 O O . MET A 0 300 . 29.228 -0.768 -5.626 1.00 86.94 300 A 1 ATOM 2336 C CG . MET A 0 300 . 26.571 0.933 -4.289 1.00 86.94 300 A 1 ATOM 2337 S SD . MET A 0 300 . 25.852 2.053 -3.056 1.00 86.94 300 A 1 ATOM 2338 C CE . MET A 0 300 . 24.076 1.817 -3.336 1.00 86.94 300 A 1 ATOM 2339 N N . GLN A 0 301 . 28.935 -2.276 -3.988 1.00 89.77 301 A 1 ATOM 2340 C CA . GLN A 0 301 . 30.358 -2.483 -3.712 1.00 89.77 301 A 1 ATOM 2341 C C . GLN A 0 301 . 31.099 -3.073 -4.915 1.00 89.77 301 A 1 ATOM 2342 C CB . GLN A 0 301 . 30.535 -3.389 -2.488 1.00 89.77 301 A 1 ATOM 2343 O O . GLN A 0 301 . 32.183 -2.592 -5.238 1.00 89.77 301 A 1 ATOM 2344 C CG . GLN A 0 301 . 30.251 -2.645 -1.176 1.00 89.77 301 A 1 ATOM 2345 C CD . GLN A 0 301 . 30.438 -3.526 0.055 1.00 89.77 301 A 1 ATOM 2346 N NE2 . GLN A 0 301 . 30.161 -3.009 1.232 1.00 89.77 301 A 1 ATOM 2347 O OE1 . GLN A 0 301 . 30.860 -4.669 0.007 1.00 89.77 301 A 1 ATOM 2348 N N . ASN A 0 302 . 30.511 -4.039 -5.628 1.00 92.69 302 A 1 ATOM 2349 C CA . ASN A 0 302 . 31.092 -4.583 -6.857 1.00 92.69 302 A 1 ATOM 2350 C C . ASN A 0 302 . 31.213 -3.518 -7.948 1.00 92.69 302 A 1 ATOM 2351 C CB . ASN A 0 302 . 30.249 -5.765 -7.354 1.00 92.69 302 A 1 ATOM 2352 O O . ASN A 0 302 . 32.280 -3.372 -8.538 1.00 92.69 302 A 1 ATOM 2353 C CG . ASN A 0 302 . 30.537 -7.059 -6.623 1.00 92.69 302 A 1 ATOM 2354 N ND2 . ASN A 0 302 . 29.653 -8.016 -6.752 1.00 92.69 302 A 1 ATOM 2355 O OD1 . ASN A 0 302 . 31.554 -7.253 -5.977 1.00 92.69 302 A 1 ATOM 2356 N N . LYS A 0 303 . 30.167 -2.713 -8.177 1.00 91.76 303 A 1 ATOM 2357 C CA . LYS A 0 303 . 30.235 -1.591 -9.129 1.00 91.76 303 A 1 ATOM 2358 C C . LYS A 0 303 . 31.300 -0.573 -8.730 1.00 91.76 303 A 1 ATOM 2359 C CB . LYS A 0 303 . 28.871 -0.904 -9.236 1.00 91.76 303 A 1 ATOM 2360 O O . LYS A 0 303 . 32.025 -0.087 -9.591 1.00 91.76 303 A 1 ATOM 2361 C CG . LYS A 0 303 . 27.895 -1.738 -10.069 1.00 91.76 303 A 1 ATOM 2362 C CD . LYS A 0 303 . 26.508 -1.097 -10.031 1.00 91.76 303 A 1 ATOM 2363 C CE . LYS A 0 303 . 25.539 -1.982 -10.813 1.00 91.76 303 A 1 ATOM 2364 N NZ . LYS A 0 303 . 24.152 -1.478 -10.706 1.00 91.76 303 A 1 ATOM 2365 N N . ILE A 0 304 . 31.418 -0.258 -7.441 1.00 93.48 304 A 1 ATOM 2366 C CA . ILE A 0 304 . 32.465 0.637 -6.933 1.00 93.48 304 A 1 ATOM 2367 C C . ILE A 0 304 . 33.853 0.025 -7.166 1.00 93.48 304 A 1 ATOM 2368 C CB . ILE A 0 304 . 32.210 0.986 -5.448 1.00 93.48 304 A 1 ATOM 2369 O O . ILE A 0 304 . 34.745 0.737 -7.618 1.00 93.48 304 A 1 ATOM 2370 C CG1 . ILE A 0 304 . 30.971 1.904 -5.323 1.00 93.48 304 A 1 ATOM 2371 C CG2 . ILE A 0 304 . 33.431 1.688 -4.820 1.00 93.48 304 A 1 ATOM 2372 C CD1 . ILE A 0 304 . 30.415 1.994 -3.895 1.00 93.48 304 A 1 ATOM 2373 N N . ALA A 0 305 . 34.037 -1.273 -6.920 1.00 91.16 305 A 1 ATOM 2374 C CA . ALA A 0 305 . 35.298 -1.970 -7.163 1.00 91.16 305 A 1 ATOM 2375 C C . ALA A 0 305 . 35.661 -2.006 -8.658 1.00 91.16 305 A 1 ATOM 2376 C CB . ALA A 0 305 . 35.204 -3.378 -6.563 1.00 91.16 305 A 1 ATOM 2377 O O . ALA A 0 305 . 36.802 -1.722 -9.017 1.00 91.16 305 A 1 ATOM 2378 N N . GLU A 0 306 . 34.696 -2.273 -9.541 1.00 93.35 306 A 1 ATOM 2379 C CA . GLU A 0 306 . 34.894 -2.224 -10.995 1.00 93.35 306 A 1 ATOM 2380 C C . GLU A 0 306 . 35.271 -0.817 -11.475 1.00 93.35 306 A 1 ATOM 2381 C CB . GLU A 0 306 . 33.620 -2.671 -11.725 1.00 93.35 306 A 1 ATOM 2382 O O . GLU A 0 306 . 36.214 -0.657 -12.255 1.00 93.35 306 A 1 ATOM 2383 C CG . GLU A 0 306 . 33.388 -4.188 -11.678 1.00 93.35 306 A 1 ATOM 2384 C CD . GLU A 0 306 . 32.120 -4.617 -12.438 1.00 93.35 306 A 1 ATOM 2385 O OE1 . GLU A 0 306 . 31.750 -5.805 -12.310 1.00 93.35 306 A 1 ATOM 2386 O OE2 . GLU A 0 306 . 31.540 -3.780 -13.171 1.00 93.35 306 A 1 ATOM 2387 N N . LEU A 0 307 . 34.572 0.215 -10.987 1.00 92.93 307 A 1 ATOM 2388 C CA . LEU A 0 307 . 34.893 1.609 -11.298 1.00 92.93 307 A 1 ATOM 2389 C C . LEU A 0 307 . 36.272 1.999 -10.763 1.00 92.93 307 A 1 ATOM 2390 C CB . LEU A 0 307 . 33.810 2.540 -10.726 1.00 92.93 307 A 1 ATOM 2391 O O . LEU A 0 307 . 37.024 2.673 -11.465 1.00 92.93 307 A 1 ATOM 2392 C CG . LEU A 0 307 . 32.468 2.510 -11.479 1.00 92.93 307 A 1 ATOM 2393 C CD1 . LEU A 0 307 . 31.458 3.388 -10.737 1.00 92.93 307 A 1 ATOM 2394 C CD2 . LEU A 0 307 . 32.590 3.034 -12.913 1.00 92.93 307 A 1 ATOM 2395 N N . TYR A 0 308 . 36.629 1.554 -9.560 1.00 91.63 308 A 1 ATOM 2396 C CA . TYR A 0 308 . 37.944 1.794 -8.975 1.00 91.63 308 A 1 ATOM 2397 C C . TYR A 0 308 . 39.058 1.146 -9.806 1.00 91.63 308 A 1 ATOM 2398 C CB . TYR A 0 308 . 37.953 1.290 -7.528 1.00 91.63 308 A 1 ATOM 2399 O O . TYR A 0 308 . 40.047 1.806 -10.125 1.00 91.63 308 A 1 ATOM 2400 C CG . TYR A 0 308 . 39.259 1.567 -6.819 1.00 91.63 308 A 1 ATOM 2401 C CD1 . TYR A 0 308 . 40.267 0.583 -6.786 1.00 91.63 308 A 1 ATOM 2402 C CD2 . TYR A 0 308 . 39.477 2.825 -6.227 1.00 91.63 308 A 1 ATOM 2403 C CE1 . TYR A 0 308 . 41.494 0.861 -6.155 1.00 91.63 308 A 1 ATOM 2404 C CE2 . TYR A 0 308 . 40.704 3.107 -5.599 1.00 91.63 308 A 1 ATOM 2405 O OH . TYR A 0 308 . 42.906 2.386 -4.966 1.00 91.63 308 A 1 ATOM 2406 C CZ . TYR A 0 308 . 41.715 2.121 -5.564 1.00 91.63 308 A 1 ATOM 2407 N N . GLU A 0 309 . 38.883 -0.105 -10.237 1.00 92.84 309 A 1 ATOM 2408 C CA . GLU A 0 309 . 39.834 -0.793 -11.118 1.00 92.84 309 A 1 ATOM 2409 C C . GLU A 0 309 . 39.950 -0.118 -12.491 1.00 92.84 309 A 1 ATOM 2410 C CB . GLU A 0 309 . 39.413 -2.263 -11.286 1.00 92.84 309 A 1 ATOM 2411 O O . GLU A 0 309 . 41.049 -0.013 -13.042 1.00 92.84 309 A 1 ATOM 2412 C CG . GLU A 0 309 . 39.764 -3.126 -10.062 1.00 92.84 309 A 1 ATOM 2413 C CD . GLU A 0 309 . 41.281 -3.186 -9.813 1.00 92.84 309 A 1 ATOM 2414 O OE1 . GLU A 0 309 . 41.716 -2.983 -8.656 1.00 92.84 309 A 1 ATOM 2415 O OE2 . GLU A 0 309 . 42.026 -3.396 -10.800 1.00 92.84 309 A 1 ATOM 2416 N N . LEU A 0 310 . 38.843 0.382 -13.048 1.00 92.35 310 A 1 ATOM 2417 C CA . LEU A 0 310 . 38.870 1.143 -14.295 1.00 92.35 310 A 1 ATOM 2418 C C . LEU A 0 310 . 39.651 2.453 -14.124 1.00 92.35 310 A 1 ATOM 2419 C CB . LEU A 0 310 . 37.430 1.373 -14.785 1.00 92.35 310 A 1 ATOM 2420 O O . LEU A 0 310 . 40.538 2.739 -14.926 1.00 92.35 310 A 1 ATOM 2421 C CG . LEU A 0 310 . 37.337 2.076 -16.152 1.00 92.35 310 A 1 ATOM 2422 C CD1 . LEU A 0 310 . 38.001 1.265 -17.271 1.00 92.35 310 A 1 ATOM 2423 C CD2 . LEU A 0 310 . 35.873 2.296 -16.527 1.00 92.35 310 A 1 ATOM 2424 N N . VAL A 0 311 . 39.368 3.219 -13.069 1.00 91.76 311 A 1 ATOM 2425 C CA . VAL A 0 311 . 40.079 4.470 -12.758 1.00 91.76 311 A 1 ATOM 2426 C C . VAL A 0 311 . 41.564 4.211 -12.525 1.00 91.76 311 A 1 ATOM 2427 C CB . VAL A 0 311 . 39.438 5.173 -11.545 1.00 91.76 311 A 1 ATOM 2428 O O . VAL A 0 311 . 42.392 4.953 -13.044 1.00 91.76 311 A 1 ATOM 2429 C CG1 . VAL A 0 311 . 40.280 6.343 -11.017 1.00 91.76 311 A 1 ATOM 2430 C CG2 . VAL A 0 311 . 38.069 5.747 -11.932 1.00 91.76 311 A 1 ATOM 2431 N N . LYS A 0 312 . 41.920 3.133 -11.823 1.00 89.20 312 A 1 ATOM 2432 C CA . LYS A 0 312 . 43.315 2.750 -11.585 1.00 89.20 312 A 1 ATOM 2433 C C . LYS A 0 312 . 44.063 2.453 -12.886 1.00 89.20 312 A 1 ATOM 2434 C CB . LYS A 0 312 . 43.321 1.562 -10.624 1.00 89.20 312 A 1 ATOM 2435 O O . LYS A 0 312 . 45.139 3.001 -13.100 1.00 89.20 312 A 1 ATOM 2436 C CG . LYS A 0 312 . 44.739 1.185 -10.192 1.00 89.20 312 A 1 ATOM 2437 C CD . LYS A 0 312 . 44.638 0.028 -9.202 1.00 89.20 312 A 1 ATOM 2438 C CE . LYS A 0 312 . 46.030 -0.435 -8.786 1.00 89.20 312 A 1 ATOM 2439 N NZ . LYS A 0 312 . 45.898 -1.643 -7.941 1.00 89.20 312 A 1 ATOM 2440 N N . LYS A 0 313 . 43.465 1.672 -13.794 1.00 87.56 313 A 1 ATOM 2441 C CA . LYS A 0 313 . 44.039 1.418 -15.130 1.00 87.56 313 A 1 ATOM 2442 C C . LYS A 0 313 . 44.243 2.711 -15.922 1.00 87.56 313 A 1 ATOM 2443 C CB . LYS A 0 313 . 43.127 0.473 -15.921 1.00 87.56 313 A 1 ATOM 2444 O O . LYS A 0 313 . 45.251 2.857 -16.606 1.00 87.56 313 A 1 ATOM 2445 C CG . LYS A 0 313 . 43.170 -0.962 -15.384 1.00 87.56 313 A 1 ATOM 2446 C CD . LYS A 0 313 . 42.066 -1.799 -16.035 1.00 87.56 313 A 1 ATOM 2447 C CE . LYS A 0 313 . 42.050 -3.185 -15.388 1.00 87.56 313 A 1 ATOM 2448 N NZ . LYS A 0 313 . 40.909 -3.997 -15.872 1.00 87.56 313 A 1 ATOM 2449 N N . TRP A 0 314 . 43.297 3.647 -15.839 1.00 89.21 314 A 1 ATOM 2450 C CA . TRP A 0 314 . 43.426 4.950 -16.496 1.00 89.21 314 A 1 ATOM 2451 C C . TRP A 0 314 . 44.461 5.852 -15.835 1.00 89.21 314 A 1 ATOM 2452 C CB . TRP A 0 314 . 42.071 5.653 -16.572 1.00 89.21 314 A 1 ATOM 2453 O O . TRP A 0 314 . 45.096 6.614 -16.553 1.00 89.21 314 A 1 ATOM 2454 C CG . TRP A 0 314 . 41.211 5.162 -17.689 1.00 89.21 314 A 1 ATOM 2455 C CD1 . TRP A 0 314 . 40.102 4.405 -17.562 1.00 89.21 314 A 1 ATOM 2456 C CD2 . TRP A 0 314 . 41.367 5.403 -19.119 1.00 89.21 314 A 1 ATOM 2457 C CE2 . TRP A 0 314 . 40.310 4.732 -19.804 1.00 89.21 314 A 1 ATOM 2458 C CE3 . TRP A 0 314 . 42.283 6.136 -19.903 1.00 89.21 314 A 1 ATOM 2459 N NE1 . TRP A 0 314 . 39.579 4.126 -18.807 1.00 89.21 314 A 1 ATOM 2460 C CH2 . TRP A 0 314 . 41.092 5.525 -21.949 1.00 89.21 314 A 1 ATOM 2461 C CZ2 . TRP A 0 314 . 40.166 4.782 -21.197 1.00 89.21 314 A 1 ATOM 2462 C CZ3 . TRP A 0 314 . 42.146 6.198 -21.303 1.00 89.21 314 A 1 ATOM 2463 N N . ASN A 0 315 . 44.664 5.758 -14.522 1.00 88.63 315 A 1 ATOM 2464 C CA . ASN A 0 315 . 45.700 6.512 -13.824 1.00 88.63 315 A 1 ATOM 2465 C C . ASN A 0 315 . 47.099 6.116 -14.322 1.00 88.63 315 A 1 ATOM 2466 C CB . ASN A 0 315 . 45.530 6.323 -12.311 1.00 88.63 315 A 1 ATOM 2467 O O . ASN A 0 315 . 47.877 6.988 -14.692 1.00 88.63 315 A 1 ATOM 2468 C CG . ASN A 0 315 . 46.355 7.351 -11.566 1.00 88.63 315 A 1 ATOM 2469 N ND2 . ASN A 0 315 . 47.542 7.004 -11.131 1.00 88.63 315 A 1 ATOM 2470 O OD1 . ASN A 0 315 . 45.937 8.485 -11.404 1.00 88.63 315 A 1 ATOM 2471 N N . ASP A 0 316 . 47.372 4.814 -14.460 1.00 84.71 316 A 1 ATOM 2472 C CA . ASP A 0 316 . 48.652 4.325 -15.001 1.00 84.71 316 A 1 ATOM 2473 C C . ASP A 0 316 . 48.891 4.816 -16.445 1.00 84.71 316 A 1 ATOM 2474 C CB . ASP A 0 316 . 48.671 2.784 -14.979 1.00 84.71 316 A 1 ATOM 2475 O O . ASP A 0 316 . 49.999 5.206 -16.827 1.00 84.71 316 A 1 ATOM 2476 C CG . ASP A 0 316 . 48.628 2.143 -13.583 1.00 84.71 316 A 1 ATOM 2477 O OD1 . ASP A 0 316 . 48.962 2.822 -12.588 1.00 84.71 316 A 1 ATOM 2478 O OD2 . ASP A 0 316 . 48.276 0.940 -13.524 1.00 84.71 316 A 1 ATOM 2479 N N . VAL A 0 317 . 47.837 4.838 -17.270 1.00 85.19 317 A 1 ATOM 2480 C CA . VAL A 0 317 . 47.914 5.369 -18.640 1.00 85.19 317 A 1 ATOM 2481 C C . VAL A 0 317 . 48.092 6.887 -18.632 1.00 85.19 317 A 1 ATOM 2482 C CB . VAL A 0 317 . 46.685 4.959 -19.473 1.00 85.19 317 A 1 ATOM 2483 O O . VAL A 0 317 . 48.896 7.397 -19.413 1.00 85.19 317 A 1 ATOM 2484 C CG1 . VAL A 0 317 . 46.687 5.594 -20.873 1.00 85.19 317 A 1 ATOM 2485 C CG2 . VAL A 0 317 . 46.650 3.439 -19.675 1.00 85.19 317 A 1 ATOM 2486 N N . ALA A 0 318 . 47.382 7.604 -17.760 1.00 86.84 318 A 1 ATOM 2487 C CA . ALA A 0 318 . 47.471 9.053 -17.616 1.00 86.84 318 A 1 ATOM 2488 C C . ALA A 0 318 . 48.880 9.494 -17.204 1.00 86.84 318 A 1 ATOM 2489 C CB . ALA A 0 318 . 46.417 9.531 -16.610 1.00 86.84 318 A 1 ATOM 2490 O O . ALA A 0 318 . 49.368 10.483 -17.744 1.00 86.84 318 A 1 ATOM 2491 N N . ASP A 0 319 . 49.563 8.724 -16.355 1.00 86.85 319 A 1 ATOM 2492 C CA . ASP A 0 319 . 50.959 8.976 -15.983 1.00 86.85 319 A 1 ATOM 2493 C C . ASP A 0 319 . 51.919 8.767 -17.170 1.00 86.85 319 A 1 ATOM 2494 C CB . ASP A 0 319 . 51.343 8.067 -14.800 1.00 86.85 319 A 1 ATOM 2495 O O . ASP A 0 319 . 52.882 9.514 -17.350 1.00 86.85 319 A 1 ATOM 2496 C CG . ASP A 0 319 . 50.677 8.459 -13.471 1.00 86.85 319 A 1 ATOM 2497 O OD1 . ASP A 0 319 . 50.283 9.640 -13.332 1.00 86.85 319 A 1 ATOM 2498 O OD2 . ASP A 0 319 . 50.628 7.593 -12.568 1.00 86.85 319 A 1 ATOM 2499 N N . SER A 0 320 . 51.643 7.786 -18.036 1.00 87.53 320 A 1 ATOM 2500 C CA . SER A 0 320 . 52.456 7.521 -19.235 1.00 87.53 320 A 1 ATOM 2501 C C . SER A 0 320 . 52.182 8.477 -20.407 1.00 87.53 320 A 1 ATOM 2502 C CB . SER A 0 320 . 52.262 6.066 -19.671 1.00 87.53 320 A 1 ATOM 2503 O O . SER A 0 320 . 53.030 8.652 -21.290 1.00 87.53 320 A 1 ATOM 2504 O OG . SER A 0 320 . 51.025 5.878 -20.333 1.00 87.53 320 A 1 ATOM 2505 N N . LEU A 0 321 . 51.005 9.108 -20.434 1.00 89.87 321 A 1 ATOM 2506 C CA . LEU A 0 321 . 50.530 9.904 -21.563 1.00 89.87 321 A 1 ATOM 2507 C C . LEU A 0 321 . 51.419 11.131 -21.856 1.00 89.87 321 A 1 ATOM 2508 C CB . LEU A 0 321 . 49.039 10.235 -21.349 1.00 89.87 321 A 1 ATOM 2509 O O . LEU A 0 321 . 51.760 11.317 -23.025 1.00 89.87 321 A 1 ATOM 2510 C CG . LEU A 0 321 . 48.383 11.018 -22.497 1.00 89.87 321 A 1 ATOM 2511 C CD1 . LEU A 0 321 . 48.314 10.187 -23.780 1.00 89.87 321 A 1 ATOM 2512 C CD2 . LEU A 0 321 . 46.959 11.412 -22.102 1.00 89.87 321 A 1 ATOM 2513 N N . PRO A 0 322 . 51.874 11.930 -20.867 1.00 90.54 322 A 1 ATOM 2514 C CA . PRO A 0 322 . 52.812 13.028 -21.102 1.00 90.54 322 A 1 ATOM 2515 C C . PRO A 0 322 . 54.108 12.578 -21.780 1.00 90.54 322 A 1 ATOM 2516 C CB . PRO A 0 322 . 53.098 13.635 -19.724 1.00 90.54 322 A 1 ATOM 2517 O O . PRO A 0 322 . 54.552 13.218 -22.731 1.00 90.54 322 A 1 ATOM 2518 C CG . PRO A 0 322 . 51.845 13.309 -18.922 1.00 90.54 322 A 1 ATOM 2519 C CD . PRO A 0 322 . 51.423 11.959 -19.485 1.00 90.54 322 A 1 ATOM 2520 N N . MET A 0 323 . 54.673 11.441 -21.360 1.00 88.04 323 A 1 ATOM 2521 C CA . MET A 0 323 . 55.894 10.892 -21.961 1.00 88.04 323 A 1 ATOM 2522 C C . MET A 0 323 . 55.661 10.481 -23.421 1.00 88.04 323 A 1 ATOM 2523 C CB . MET A 0 323 . 56.367 9.684 -21.137 1.00 88.04 323 A 1 ATOM 2524 O O . MET A 0 323 . 56.502 10.724 -24.289 1.00 88.04 323 A 1 ATOM 2525 C CG . MET A 0 323 . 57.778 9.240 -21.545 1.00 88.04 323 A 1 ATOM 2526 S SD . MET A 0 323 . 58.243 7.575 -20.993 1.00 88.04 323 A 1 ATOM 2527 C CE . MET A 0 323 . 57.455 6.577 -22.281 1.00 88.04 323 A 1 ATOM 2528 N N . ILE A 0 324 . 54.507 9.873 -23.718 1.00 91.57 324 A 1 ATOM 2529 C CA . ILE A 0 324 . 54.127 9.504 -25.089 1.00 91.57 324 A 1 ATOM 2530 C C . ILE A 0 324 . 53.946 10.760 -25.952 1.00 91.57 324 A 1 ATOM 2531 C CB . ILE A 0 324 . 52.861 8.615 -25.079 1.00 91.57 324 A 1 ATOM 2532 O O . ILE A 0 324 . 54.404 10.787 -27.096 1.00 91.57 324 A 1 ATOM 2533 C CG1 . ILE A 0 324 . 53.158 7.262 -24.389 1.00 91.57 324 A 1 ATOM 2534 C CG2 . ILE A 0 324 . 52.348 8.369 -26.513 1.00 91.57 324 A 1 ATOM 2535 C CD1 . ILE A 0 324 . 51.899 6.461 -24.034 1.00 91.57 324 A 1 ATOM 2536 N N . VAL A 0 325 . 53.328 11.811 -25.412 1.00 92.72 325 A 1 ATOM 2537 C CA . VAL A 0 325 . 53.136 13.091 -26.109 1.00 92.72 325 A 1 ATOM 2538 C C . VAL A 0 325 . 54.473 13.788 -26.375 1.00 92.72 325 A 1 ATOM 2539 C CB . VAL A 0 325 . 52.165 13.994 -25.324 1.00 92.72 325 A 1 ATOM 2540 O O . VAL A 0 325 . 54.696 14.255 -27.491 1.00 92.72 325 A 1 ATOM 2541 C CG1 . VAL A 0 325 . 52.081 15.412 -25.905 1.00 92.72 325 A 1 ATOM 2542 C CG2 . VAL A 0 325 . 50.743 13.415 -25.359 1.00 92.72 325 A 1 ATOM 2543 N N . GLU A 0 326 . 55.395 13.812 -25.412 1.00 90.49 326 A 1 ATOM 2544 C CA . GLU A 0 326 . 56.743 14.362 -25.604 1.00 90.49 326 A 1 ATOM 2545 C C . GLU A 0 326 . 57.530 13.569 -26.656 1.00 90.49 326 A 1 ATOM 2546 C CB . GLU A 0 326 . 57.480 14.372 -24.259 1.00 90.49 326 A 1 ATOM 2547 O O . GLU A 0 326 . 58.153 14.148 -27.553 1.00 90.49 326 A 1 ATOM 2548 C CG . GLU A 0 326 . 58.836 15.088 -24.367 1.00 90.49 326 A 1 ATOM 2549 C CD . GLU A 0 326 . 59.612 15.122 -23.042 1.00 90.49 326 A 1 ATOM 2550 O OE1 . GLU A 0 326 . 60.702 15.735 -23.051 1.00 90.49 326 A 1 ATOM 2551 O OE2 . GLU A 0 326 . 59.130 14.529 -22.051 1.00 90.49 326 A 1 ATOM 2552 N N . ARG A 0 327 . 57.435 12.235 -26.626 1.00 90.10 327 A 1 ATOM 2553 C CA . ARG A 0 327 . 58.035 11.371 -27.649 1.00 90.10 327 A 1 ATOM 2554 C C . ARG A 0 327 . 57.437 11.612 -29.037 1.00 90.10 327 A 1 ATOM 2555 C CB . ARG A 0 327 . 57.919 9.911 -27.208 1.00 90.10 327 A 1 ATOM 2556 O O . ARG A 0 327 . 58.171 11.608 -30.019 1.00 90.10 327 A 1 ATOM 2557 C CG . ARG A 0 327 . 58.641 8.988 -28.196 1.00 90.10 327 A 1 ATOM 2558 C CD . ARG A 0 327 . 58.696 7.568 -27.639 1.00 90.10 327 A 1 ATOM 2559 N NE . ARG A 0 327 . 59.203 6.626 -28.652 1.00 90.10 327 A 1 ATOM 2560 N NH1 . ARG A 0 327 . 59.234 4.766 -27.315 1.00 90.10 327 A 1 ATOM 2561 N NH2 . ARG A 0 327 . 59.806 4.589 -29.466 1.00 90.10 327 A 1 ATOM 2562 C CZ . ARG A 0 327 . 59.412 5.337 -28.474 1.00 90.10 327 A 1 ATOM 2563 N N . LEU A 0 328 . 56.129 11.840 -29.147 1.00 92.43 328 A 1 ATOM 2564 C CA . LEU A 0 328 . 55.495 12.201 -30.419 1.00 92.43 328 A 1 ATOM 2565 C C . LEU A 0 328 . 55.901 13.603 -30.884 1.00 92.43 328 A 1 ATOM 2566 C CB . LEU A 0 328 . 53.966 12.097 -30.293 1.00 92.43 328 A 1 ATOM 2567 O O . LEU A 0 328 . 56.097 13.806 -32.078 1.00 92.43 328 A 1 ATOM 2568 C CG . LEU A 0 328 . 53.435 10.654 -30.335 1.00 92.43 328 A 1 ATOM 2569 C CD1 . LEU A 0 328 . 51.964 10.645 -29.919 1.00 92.43 328 A 1 ATOM 2570 C CD2 . LEU A 0 328 . 53.532 10.050 -31.741 1.00 92.43 328 A 1 ATOM 2571 N N . SER A 0 329 . 56.063 14.554 -29.964 1.00 91.68 329 A 1 ATOM 2572 C CA . SER A 0 329 . 56.531 15.910 -30.269 1.00 91.68 329 A 1 ATOM 2573 C C . SER A 0 329 . 57.963 15.902 -30.811 1.00 91.68 329 A 1 ATOM 2574 C CB . SER A 0 329 . 56.439 16.770 -29.006 1.00 91.68 329 A 1 ATOM 2575 O O . SER A 0 329 . 58.233 16.446 -31.880 1.00 91.68 329 A 1 ATOM 2576 O OG . SER A 0 329 . 56.779 18.106 -29.308 1.00 91.68 329 A 1 ATOM 2577 N N . THR A 0 330 . 58.870 15.200 -30.131 1.00 91.23 330 A 1 ATOM 2578 C CA . THR A 0 330 . 60.261 15.028 -30.580 1.00 91.23 330 A 1 ATOM 2579 C C . THR A 0 330 . 60.345 14.254 -31.893 1.00 91.23 330 A 1 ATOM 2580 C CB . THR A 0 330 . 61.116 14.329 -29.513 1.00 91.23 330 A 1 ATOM 2581 O O . THR A 0 330 . 61.076 14.659 -32.795 1.00 91.23 330 A 1 ATOM 2582 C CG2 . THR A 0 330 . 61.339 15.207 -28.286 1.00 91.23 330 A 1 ATOM 2583 O OG1 . THR A 0 330 . 60.490 13.163 -29.046 1.00 91.23 330 A 1 ATOM 2584 N N . LEU A 0 331 . 59.550 13.192 -32.056 1.00 94.46 331 A 1 ATOM 2585 C CA . LEU A 0 331 . 59.490 12.433 -33.305 1.00 94.46 331 A 1 ATOM 2586 C C . LEU A 0 331 . 58.909 13.259 -34.459 1.00 94.46 331 A 1 ATOM 2587 C CB . LEU A 0 331 . 58.683 11.147 -33.069 1.00 94.46 331 A 1 ATOM 2588 O O . LEU A 0 331 . 59.377 13.136 -35.586 1.00 94.46 331 A 1 ATOM 2589 C CG . LEU A 0 331 . 58.661 10.190 -34.272 1.00 94.46 331 A 1 ATOM 2590 C CD1 . LEU A 0 331 . 60.059 9.670 -34.615 1.00 94.46 331 A 1 ATOM 2591 C CD2 . LEU A 0 331 . 57.763 8.995 -33.953 1.00 94.46 331 A 1 ATOM 2592 N N . LYS A 0 332 . 57.925 14.125 -34.196 1.00 91.56 332 A 1 ATOM 2593 C CA . LYS A 0 332 . 57.405 15.077 -35.184 1.00 91.56 332 A 1 ATOM 2594 C C . LYS A 0 332 . 58.509 16.026 -35.651 1.00 91.56 332 A 1 ATOM 2595 C CB . LYS A 0 332 . 56.207 15.833 -34.592 1.00 91.56 332 A 1 ATOM 2596 O O . LYS A 0 332 . 58.661 16.198 -36.856 1.00 91.56 332 A 1 ATOM 2597 C CG . LYS A 0 332 . 55.639 16.873 -35.567 1.00 91.56 332 A 1 ATOM 2598 C CD . LYS A 0 332 . 54.581 17.736 -34.878 1.00 91.56 332 A 1 ATOM 2599 C CE . LYS A 0 332 . 54.145 18.834 -35.850 1.00 91.56 332 A 1 ATOM 2600 N NZ . LYS A 0 332 . 53.221 19.794 -35.201 1.00 91.56 332 A 1 ATOM 2601 N N . SER A 0 333 . 59.286 16.599 -34.731 1.00 91.78 333 A 1 ATOM 2602 C CA . SER A 0 333 . 60.431 17.449 -35.087 1.00 91.78 333 A 1 ATOM 2603 C C . SER A 0 333 . 61.472 16.682 -35.906 1.00 91.78 333 A 1 ATOM 2604 C CB . SER A 0 333 . 61.082 18.036 -33.835 1.00 91.78 333 A 1 ATOM 2605 O O . SER A 0 333 . 61.921 17.176 -36.934 1.00 91.78 333 A 1 ATOM 2606 O OG . SER A 0 333 . 60.150 18.849 -33.144 1.00 91.78 333 A 1 ATOM 2607 N N . LEU A 0 334 . 61.780 15.438 -35.526 1.00 93.99 334 A 1 ATOM 2608 C CA . LEU A 0 334 . 62.694 14.580 -36.283 1.00 93.99 334 A 1 ATOM 2609 C C . LEU A 0 334 . 62.160 14.243 -37.686 1.00 93.99 334 A 1 ATOM 2610 C CB . LEU A 0 334 . 62.951 13.300 -35.469 1.00 93.99 334 A 1 ATOM 2611 O O . LEU A 0 334 . 62.923 14.218 -38.647 1.00 93.99 334 A 1 ATOM 2612 C CG . LEU A 0 334 . 63.962 12.339 -36.123 1.00 93.99 334 A 1 ATOM 2613 C CD1 . LEU A 0 334 . 65.369 12.934 -36.182 1.00 93.99 334 A 1 ATOM 2614 C CD2 . LEU A 0 334 . 64.021 11.036 -35.324 1.00 93.99 334 A 1 ATOM 2615 N N . HIS A 0 335 . 60.860 13.976 -37.828 1.00 93.48 335 A 1 ATOM 2616 C CA . HIS A 0 335 . 60.243 13.732 -39.132 1.00 93.48 335 A 1 ATOM 2617 C C . HIS A 0 335 . 60.263 14.974 -40.023 1.00 93.48 335 A 1 ATOM 2618 C CB . HIS A 0 335 . 58.811 13.207 -38.965 1.00 93.48 335 A 1 ATOM 2619 O O . HIS A 0 335 . 60.488 14.840 -41.225 1.00 93.48 335 A 1 ATOM 2620 C CG . HIS A 0 335 . 58.744 11.729 -38.681 1.00 93.48 335 A 1 ATOM 2621 C CD2 . HIS A 0 335 . 57.884 11.093 -37.829 1.00 93.48 335 A 1 ATOM 2622 N ND1 . HIS A 0 335 . 59.506 10.754 -39.285 1.00 93.48 335 A 1 ATOM 2623 C CE1 . HIS A 0 335 . 59.123 9.563 -38.799 1.00 93.48 335 A 1 ATOM 2624 N NE2 . HIS A 0 335 . 58.130 9.716 -37.910 1.00 93.48 335 A 1 ATOM 2625 N N . GLU A 0 336 . 60.082 16.162 -39.450 1.00 94.24 336 A 1 ATOM 2626 C CA . GLU A 0 336 . 60.240 17.419 -40.179 1.00 94.24 336 A 1 ATOM 2627 C C . GLU A 0 336 . 61.691 17.590 -40.652 1.00 94.24 336 A 1 ATOM 2628 C CB . GLU A 0 336 . 59.766 18.583 -39.294 1.00 94.24 336 A 1 ATOM 2629 O O . GLU A 0 336 . 61.926 17.800 -41.840 1.00 94.24 336 A 1 ATOM 2630 C CG . GLU A 0 336 . 59.740 19.935 -40.026 1.00 94.24 336 A 1 ATOM 2631 C CD . GLU A 0 336 . 58.815 19.957 -41.253 1.00 94.24 336 A 1 ATOM 2632 O OE1 . GLU A 0 336 . 59.160 20.678 -42.222 1.00 94.24 336 A 1 ATOM 2633 O OE2 . GLU A 0 336 . 57.768 19.267 -41.216 1.00 94.24 336 A 1 ATOM 2634 N N . GLU A 0 337 . 62.680 17.388 -39.776 1.00 92.98 337 A 1 ATOM 2635 C CA . GLU A 0 337 . 64.102 17.447 -40.147 1.00 92.98 337 A 1 ATOM 2636 C C . GLU A 0 337 . 64.474 16.411 -41.220 1.00 92.98 337 A 1 ATOM 2637 C CB . GLU A 0 337 . 64.985 17.236 -38.910 1.00 92.98 337 A 1 ATOM 2638 O O . GLU A 0 337 . 65.167 16.736 -42.185 1.00 92.98 337 A 1 ATOM 2639 C CG . GLU A 0 337 . 65.005 18.459 -37.983 1.00 92.98 337 A 1 ATOM 2640 C CD . GLU A 0 337 . 65.897 18.256 -36.746 1.00 92.98 337 A 1 ATOM 2641 O OE1 . GLU A 0 337 . 65.870 19.152 -35.872 1.00 92.98 337 A 1 ATOM 2642 O OE2 . GLU A 0 337 . 66.608 17.226 -36.678 1.00 92.98 337 A 1 ATOM 2643 N N . ALA A 0 338 . 63.977 15.176 -41.107 1.00 93.84 338 A 1 ATOM 2644 C CA . ALA A 0 338 . 64.202 14.129 -42.102 1.00 93.84 338 A 1 ATOM 2645 C C . ALA A 0 338 . 63.547 14.462 -43.454 1.00 93.84 338 A 1 ATOM 2646 C CB . ALA A 0 338 . 63.683 12.801 -41.540 1.00 93.84 338 A 1 ATOM 2647 O O . ALA A 0 338 . 64.127 14.184 -44.508 1.00 93.84 338 A 1 ATOM 2648 N N . SER A 0 339 . 62.365 15.086 -43.439 1.00 92.34 339 A 1 ATOM 2649 C CA . SER A 0 339 . 61.689 15.578 -44.644 1.00 92.34 339 A 1 ATOM 2650 C C . SER A 0 339 . 62.512 16.676 -45.327 1.00 92.34 339 A 1 ATOM 2651 C CB . SER A 0 339 . 60.292 16.089 -44.277 1.00 92.34 339 A 1 ATOM 2652 O O . SER A 0 339 . 62.806 16.578 -46.523 1.00 92.34 339 A 1 ATOM 2653 O OG . SER A 0 339 . 59.561 16.397 -45.447 1.00 92.34 339 A 1 ATOM 2654 N N . GLN A 0 340 . 62.990 17.659 -44.556 1.00 94.31 340 A 1 ATOM 2655 C CA . GLN A 0 340 . 63.859 18.735 -45.047 1.00 94.31 340 A 1 ATOM 2656 C C . GLN A 0 340 . 65.186 18.193 -45.594 1.00 94.31 340 A 1 ATOM 2657 C CB . GLN A 0 340 . 64.135 19.739 -43.914 1.00 94.31 340 A 1 ATOM 2658 O O . GLN A 0 340 . 65.631 18.597 -46.671 1.00 94.31 340 A 1 ATOM 2659 C CG . GLN A 0 340 . 62.890 20.511 -43.445 1.00 94.31 340 A 1 ATOM 2660 C CD . GLN A 0 340 . 62.310 21.471 -44.473 1.00 94.31 340 A 1 ATOM 2661 N NE2 . GLN A 0 340 . 61.125 21.979 -44.217 1.00 94.31 340 A 1 ATOM 2662 O OE1 . GLN A 0 340 . 62.893 21.776 -45.505 1.00 94.31 340 A 1 ATOM 2663 N N . PHE A 0 341 . 65.802 17.228 -44.906 1.00 95.36 341 A 1 ATOM 2664 C CA . PHE A 0 341 . 67.020 16.571 -45.374 1.00 95.36 341 A 1 ATOM 2665 C C . PHE A 0 341 . 66.790 15.817 -46.687 1.00 95.36 341 A 1 ATOM 2666 C CB . PHE A 0 341 . 67.558 15.627 -44.295 1.00 95.36 341 A 1 ATOM 2667 O O . PHE A 0 341 . 67.578 15.963 -47.618 1.00 95.36 341 A 1 ATOM 2668 C CG . PHE A 0 341 . 68.809 14.893 -44.739 1.00 95.36 341 A 1 ATOM 2669 C CD1 . PHE A 0 341 . 68.729 13.565 -45.200 1.00 95.36 341 A 1 ATOM 2670 C CD2 . PHE A 0 341 . 70.047 15.561 -44.746 1.00 95.36 341 A 1 ATOM 2671 C CE1 . PHE A 0 341 . 69.884 12.907 -45.660 1.00 95.36 341 A 1 ATOM 2672 C CE2 . PHE A 0 341 . 71.202 14.903 -45.205 1.00 95.36 341 A 1 ATOM 2673 C CZ . PHE A 0 341 . 71.120 13.576 -45.663 1.00 95.36 341 A 1 ATOM 2674 N N . SER A 0 342 . 65.691 15.064 -46.807 1.00 95.55 342 A 1 ATOM 2675 C CA . SER A 0 342 . 65.337 14.378 -48.056 1.00 95.55 342 A 1 ATOM 2676 C C . SER A 0 342 . 65.143 15.366 -49.213 1.00 95.55 342 A 1 ATOM 2677 C CB . SER A 0 342 . 64.068 13.545 -47.850 1.00 95.55 342 A 1 ATOM 2678 O O . SER A 0 342 . 65.595 15.115 -50.332 1.00 95.55 342 A 1 ATOM 2679 O OG . SER A 0 342 . 63.824 12.737 -48.991 1.00 95.55 342 A 1 ATOM 2680 N N . GLN A 0 343 . 64.531 16.524 -48.953 1.00 94.13 343 A 1 ATOM 2681 C CA . GLN A 0 343 . 64.350 17.575 -49.953 1.00 94.13 343 A 1 ATOM 2682 C C . GLN A 0 343 . 65.669 18.265 -50.339 1.00 94.13 343 A 1 ATOM 2683 C CB . GLN A 0 343 . 63.295 18.551 -49.421 1.00 94.13 343 A 1 ATOM 2684 O O . GLN A 0 343 . 65.913 18.516 -51.525 1.00 94.13 343 A 1 ATOM 2685 C CG . GLN A 0 343 . 62.870 19.574 -50.484 1.00 94.13 343 A 1 ATOM 2686 C CD . GLN A 0 343 . 61.506 20.197 -50.202 1.00 94.13 343 A 1 ATOM 2687 N NE2 . GLN A 0 343 . 61.043 21.087 -51.051 1.00 94.13 343 A 1 ATOM 2688 O OE1 . GLN A 0 343 . 60.798 19.877 -49.268 1.00 94.13 343 A 1 ATOM 2689 N N . SER A 0 344 . 66.552 18.506 -49.368 1.00 95.90 344 A 1 ATOM 2690 C CA . SER A 0 344 . 67.910 19.003 -49.608 1.00 95.90 344 A 1 ATOM 2691 C C . SER A 0 344 . 68.731 18.007 -50.434 1.00 95.90 344 A 1 ATOM 2692 C CB . SER A 0 344 . 68.591 19.294 -48.269 1.00 95.90 344 A 1 ATOM 2693 O O . SER A 0 344 . 69.336 18.385 -51.437 1.00 95.90 344 A 1 ATOM 2694 O OG . SER A 0 344 . 69.836 19.922 -48.492 1.00 95.90 344 A 1 ATOM 2695 N N . LEU A 0 345 . 68.656 16.712 -50.108 1.00 96.82 345 A 1 ATOM 2696 C CA . LEU A 0 345 . 69.335 15.649 -50.847 1.00 96.82 345 A 1 ATOM 2697 C C . LEU A 0 345 . 68.867 15.581 -52.304 1.00 96.82 345 A 1 ATOM 2698 C CB . LEU A 0 345 . 69.130 14.307 -50.123 1.00 96.82 345 A 1 ATOM 2699 O O . LEU A 0 345 . 69.706 15.532 -53.194 1.00 96.82 345 A 1 ATOM 2700 C CG . LEU A 0 345 . 69.916 13.140 -50.753 1.00 96.82 345 A 1 ATOM 2701 C CD1 . LEU A 0 345 . 71.430 13.329 -50.620 1.00 96.82 345 A 1 ATOM 2702 C CD2 . LEU A 0 345 . 69.530 11.834 -50.060 1.00 96.82 345 A 1 ATOM 2703 N N . ARG A 0 346 . 67.555 15.666 -52.572 1.00 95.81 346 A 1 ATOM 2704 C CA . ARG A 0 346 . 67.033 15.738 -53.953 1.00 95.81 346 A 1 ATOM 2705 C C . ARG A 0 346 . 67.536 16.969 -54.706 1.00 95.81 346 A 1 ATOM 2706 C CB . ARG A 0 346 . 65.501 15.760 -53.944 1.00 95.81 346 A 1 ATOM 2707 O O . ARG A 0 346 . 67.777 16.907 -55.910 1.00 95.81 346 A 1 ATOM 2708 C CG . ARG A 0 346 . 64.889 14.398 -53.605 1.00 95.81 346 A 1 ATOM 2709 C CD . ARG A 0 346 . 63.365 14.541 -53.623 1.00 95.81 346 A 1 ATOM 2710 N NE . ARG A 0 346 . 62.701 13.337 -53.097 1.00 95.81 346 A 1 ATOM 2711 N NH1 . ARG A 0 346 . 60.879 14.378 -52.155 1.00 95.81 346 A 1 ATOM 2712 N NH2 . ARG A 0 346 . 61.140 12.180 -51.915 1.00 95.81 346 A 1 ATOM 2713 C CZ . ARG A 0 346 . 61.582 13.306 -52.397 1.00 95.81 346 A 1 ATOM 2714 N N . THR A 0 347 . 67.696 18.092 -54.010 1.00 95.97 347 A 1 ATOM 2715 C CA . THR A 0 347 . 68.230 19.326 -54.603 1.00 95.97 347 A 1 ATOM 2716 C C . THR A 0 347 . 69.708 19.162 -54.967 1.00 95.97 347 A 1 ATOM 2717 C CB . THR A 0 347 . 68.021 20.524 -53.665 1.00 95.97 347 A 1 ATOM 2718 O O . THR A 0 347 . 70.116 19.565 -56.057 1.00 95.97 347 A 1 ATOM 2719 C CG2 . THR A 0 347 . 68.411 21.844 -54.330 1.00 95.97 347 A 1 ATOM 2720 O OG1 . THR A 0 347 . 66.654 20.622 -53.321 1.00 95.97 347 A 1 ATOM 2721 N N . ILE A 0 348 . 70.494 18.517 -54.099 1.00 96.95 348 A 1 ATOM 2722 C CA . ILE A 0 348 . 71.904 18.188 -54.353 1.00 96.95 348 A 1 ATOM 2723 C C . ILE A 0 348 . 72.040 17.138 -55.460 1.00 96.95 348 A 1 ATOM 2724 C CB . ILE A 0 348 . 72.604 17.744 -53.048 1.00 96.95 348 A 1 ATOM 2725 O O . ILE A 0 348 . 72.881 17.285 -56.335 1.00 96.95 348 A 1 ATOM 2726 C CG1 . ILE A 0 348 . 72.697 18.941 -52.072 1.00 96.95 348 A 1 ATOM 2727 C CG2 . ILE A 0 348 . 74.011 17.180 -53.333 1.00 96.95 348 A 1 ATOM 2728 C CD1 . ILE A 0 348 . 73.180 18.564 -50.666 1.00 96.95 348 A 1 ATOM 2729 N N . GLU A 0 349 . 71.203 16.104 -55.483 1.00 97.14 349 A 1 ATOM 2730 C CA . GLU A 0 349 . 71.212 15.096 -56.549 1.00 97.14 349 A 1 ATOM 2731 C C . GLU A 0 349 . 70.905 15.735 -57.913 1.00 97.14 349 A 1 ATOM 2732 C CB . GLU A 0 349 . 70.186 14.010 -56.200 1.00 97.14 349 A 1 ATOM 2733 O O . GLU A 0 349 . 71.586 15.470 -58.905 1.00 97.14 349 A 1 ATOM 2734 C CG . GLU A 0 349 . 70.249 12.815 -57.163 1.00 97.14 349 A 1 ATOM 2735 C CD . GLU A 0 349 . 69.131 11.787 -56.927 1.00 97.14 349 A 1 ATOM 2736 O OE1 . GLU A 0 349 . 69.090 10.810 -57.709 1.00 97.14 349 A 1 ATOM 2737 O OE2 . GLU A 0 349 . 68.290 11.996 -56.019 1.00 97.14 349 A 1 ATOM 2738 N N . SER A 0 350 . 69.928 16.646 -57.957 1.00 96.55 350 A 1 ATOM 2739 C CA . SER A 0 350 . 69.608 17.427 -59.155 1.00 96.55 350 A 1 ATOM 2740 C C . SER A 0 350 . 70.781 18.311 -59.596 1.00 96.55 350 A 1 ATOM 2741 C CB . SER A 0 350 . 68.364 18.272 -58.880 1.00 96.55 350 A 1 ATOM 2742 O O . SER A 0 350 . 71.132 18.334 -60.780 1.00 96.55 350 A 1 ATOM 2743 O OG . SER A 0 350 . 67.955 18.970 -60.041 1.00 96.55 350 A 1 ATOM 2744 N N . SER A 0 351 . 71.444 19.004 -58.662 1.00 96.06 351 A 1 ATOM 2745 C CA . SER A 0 351 . 72.614 19.827 -58.989 1.00 96.06 351 A 1 ATOM 2746 C C . SER A 0 351 . 73.806 18.979 -59.440 1.00 96.06 351 A 1 ATOM 2747 C CB . SER A 0 351 . 72.983 20.762 -57.832 1.00 96.06 351 A 1 ATOM 2748 O O . SER A 0 351 . 74.459 19.331 -60.420 1.00 96.06 351 A 1 ATOM 2749 O OG . SER A 0 351 . 73.585 20.074 -56.761 1.00 96.06 351 A 1 ATOM 2750 N N . GLN A 0 352 . 74.036 17.823 -58.816 1.00 96.70 352 A 1 ATOM 2751 C CA . GLN A 0 352 . 75.074 16.875 -59.205 1.00 96.70 352 A 1 ATOM 2752 C C . GLN A 0 352 . 74.827 16.325 -60.611 1.00 96.70 352 A 1 ATOM 2753 C CB . GLN A 0 352 . 75.165 15.761 -58.153 1.00 96.70 352 A 1 ATOM 2754 O O . GLN A 0 352 . 75.744 16.333 -61.429 1.00 96.70 352 A 1 ATOM 2755 C CG . GLN A 0 352 . 76.267 14.747 -58.497 1.00 96.70 352 A 1 ATOM 2756 C CD . GLN A 0 352 . 76.555 13.766 -57.367 1.00 96.70 352 A 1 ATOM 2757 N NE2 . GLN A 0 352 . 77.189 12.653 -57.663 1.00 96.70 352 A 1 ATOM 2758 O OE1 . GLN A 0 352 . 76.251 13.977 -56.206 1.00 96.70 352 A 1 ATOM 2759 N N . LYS A 0 353 . 73.590 15.938 -60.939 1.00 96.55 353 A 1 ATOM 2760 C CA . LYS A 0 353 . 73.224 15.487 -62.290 1.00 96.55 353 A 1 ATOM 2761 C C . LYS A 0 353 . 73.416 16.586 -63.340 1.00 96.55 353 A 1 ATOM 2762 C CB . LYS A 0 353 . 71.781 14.974 -62.250 1.00 96.55 353 A 1 ATOM 2763 O O . LYS A 0 353 . 73.865 16.306 -64.450 1.00 96.55 353 A 1 ATOM 2764 C CG . LYS A 0 353 . 71.391 14.283 -63.561 1.00 96.55 353 A 1 ATOM 2765 C CD . LYS A 0 353 . 69.997 13.670 -63.424 1.00 96.55 353 A 1 ATOM 2766 C CE . LYS A 0 353 . 69.646 12.902 -64.699 1.00 96.55 353 A 1 ATOM 2767 N NZ . LYS A 0 353 . 68.364 12.177 -64.533 1.00 96.55 353 A 1 ATOM 2768 N N . ASN A 0 354 . 73.127 17.842 -62.995 1.00 96.59 354 A 1 ATOM 2769 C CA . ASN A 0 354 . 73.397 18.983 -63.875 1.00 96.59 354 A 1 ATOM 2770 C C . ASN A 0 354 . 74.903 19.208 -64.087 1.00 96.59 354 A 1 ATOM 2771 C CB . ASN A 0 354 . 72.729 20.241 -63.298 1.00 96.59 354 A 1 ATOM 2772 O O . ASN A 0 354 . 75.330 19.490 -65.211 1.00 96.59 354 A 1 ATOM 2773 C CG . ASN A 0 354 . 71.220 20.233 -63.444 1.00 96.59 354 A 1 ATOM 2774 N ND2 . ASN A 0 354 . 70.523 20.970 -62.612 1.00 96.59 354 A 1 ATOM 2775 O OD1 . ASN A 0 354 . 70.647 19.609 -64.319 1.00 96.59 354 A 1 ATOM 2776 N N . VAL A 0 355 . 75.716 19.064 -63.036 1.00 96.55 355 A 1 ATOM 2777 C CA . VAL A 0 355 . 77.183 19.165 -63.124 1.00 96.55 355 A 1 ATOM 2778 C C . VAL A 0 355 . 77.759 18.012 -63.941 1.00 96.55 355 A 1 ATOM 2779 C CB . VAL A 0 355 . 77.828 19.232 -61.725 1.00 96.55 355 A 1 ATOM 2780 O O . VAL A 0 355 . 78.603 18.253 -64.796 1.00 96.55 355 A 1 ATOM 2781 C CG1 . VAL A 0 355 . 79.359 19.111 -61.774 1.00 96.55 355 A 1 ATOM 2782 C CG2 . VAL A 0 355 . 77.512 20.572 -61.049 1.00 96.55 355 A 1 ATOM 2783 N N . GLU A 0 356 . 77.282 16.785 -63.748 1.00 97.15 356 A 1 ATOM 2784 C CA . GLU A 0 356 . 77.694 15.615 -64.530 1.00 97.15 356 A 1 ATOM 2785 C C . GLU A 0 356 . 77.313 15.755 -66.012 1.00 97.15 356 A 1 ATOM 2786 C CB . GLU A 0 356 . 77.057 14.367 -63.908 1.00 97.15 356 A 1 ATOM 2787 O O . GLU A 0 356 . 78.126 15.475 -66.898 1.00 97.15 356 A 1 ATOM 2788 C CG . GLU A 0 356 . 77.526 13.076 -64.596 1.00 97.15 356 A 1 ATOM 2789 C CD . GLU A 0 356 . 76.931 11.809 -63.965 1.00 97.15 356 A 1 ATOM 2790 O OE1 . GLU A 0 356 . 77.328 10.715 -64.421 1.00 97.15 356 A 1 ATOM 2791 O OE2 . GLU A 0 356 . 76.072 11.935 -63.061 1.00 97.15 356 A 1 ATOM 2792 N N . GLY A 0 357 . 76.109 16.262 -66.299 1.00 96.20 357 A 1 ATOM 2793 C CA . GLY A 0 357 . 75.691 16.603 -67.659 1.00 96.20 357 A 1 ATOM 2794 C C . GLY A 0 357 . 76.571 17.691 -68.282 1.00 96.20 357 A 1 ATOM 2795 O O . GLY A 0 357 . 76.998 17.556 -69.431 1.00 96.20 357 A 1 ATOM 2796 N N . SER A 0 358 . 76.917 18.724 -67.509 1.00 95.65 358 A 1 ATOM 2797 C CA . SER A 0 358 . 77.843 19.778 -67.943 1.00 95.65 358 A 1 ATOM 2798 C C . SER A 0 358 . 79.245 19.224 -68.193 1.00 95.65 358 A 1 ATOM 2799 C CB . SER A 0 358 . 77.922 20.915 -66.921 1.00 95.65 358 A 1 ATOM 2800 O O . SER A 0 358 . 79.829 19.499 -69.237 1.00 95.65 358 A 1 ATOM 2801 O OG . SER A 0 358 . 76.643 21.470 -66.693 1.00 95.65 358 A 1 ATOM 2802 N N . LEU A 0 359 . 79.768 18.379 -67.302 1.00 95.93 359 A 1 ATOM 2803 C CA . LEU A 0 359 . 81.071 17.738 -67.459 1.00 95.93 359 A 1 ATOM 2804 C C . LEU A 0 359 . 81.100 16.855 -68.706 1.00 95.93 359 A 1 ATOM 2805 C CB . LEU A 0 359 . 81.411 16.945 -66.186 1.00 95.93 359 A 1 ATOM 2806 O O . LEU A 0 359 . 82.015 16.985 -69.508 1.00 95.93 359 A 1 ATOM 2807 C CG . LEU A 0 359 . 82.823 16.330 -66.204 1.00 95.93 359 A 1 ATOM 2808 C CD1 . LEU A 0 359 . 83.915 17.405 -66.243 1.00 95.93 359 A 1 ATOM 2809 C CD2 . LEU A 0 359 . 83.023 15.485 -64.947 1.00 95.93 359 A 1 ATOM 2810 N N . SER A 0 360 . 80.060 16.051 -68.932 1.00 96.13 360 A 1 ATOM 2811 C CA . SER A 0 360 . 79.918 15.251 -70.153 1.00 96.13 360 A 1 ATOM 2812 C C . SER A 0 360 . 79.901 16.120 -71.413 1.00 96.13 360 A 1 ATOM 2813 C CB . SER A 0 360 . 78.626 14.434 -70.104 1.00 96.13 360 A 1 ATOM 2814 O O . SER A 0 360 . 80.498 15.753 -72.426 1.00 96.13 360 A 1 ATOM 2815 O OG . SER A 0 360 . 78.673 13.478 -69.070 1.00 96.13 360 A 1 ATOM 2816 N N . SER A 0 361 . 79.243 17.284 -71.370 1.00 95.97 361 A 1 ATOM 2817 C CA . SER A 0 361 . 79.264 18.237 -72.486 1.00 95.97 361 A 1 ATOM 2818 C C . SER A 0 361 . 80.651 18.860 -72.696 1.00 95.97 361 A 1 ATOM 2819 C CB . SER A 0 361 . 78.164 19.293 -72.325 1.00 95.97 361 A 1 ATOM 2820 O O . SER A 0 361 . 81.098 18.962 -73.836 1.00 95.97 361 A 1 ATOM 2821 O OG . SER A 0 361 . 78.450 20.275 -71.353 1.00 95.97 361 A 1 ATOM 2822 N N . TYR A 0 362 . 81.380 19.178 -71.619 1.00 95.89 362 A 1 ATOM 2823 C CA . TYR A 0 362 . 82.750 19.689 -71.691 1.00 95.89 362 A 1 ATOM 2824 C C . TYR A 0 362 . 83.743 18.642 -72.187 1.00 95.89 362 A 1 ATOM 2825 C CB . TYR A 0 362 . 83.209 20.218 -70.323 1.00 95.89 362 A 1 ATOM 2826 O O . TYR A 0 362 . 84.627 18.980 -72.967 1.00 95.89 362 A 1 ATOM 2827 C CG . TYR A 0 362 . 82.511 21.473 -69.834 1.00 95.89 362 A 1 ATOM 2828 C CD1 . TYR A 0 362 . 82.344 22.574 -70.697 1.00 95.89 362 A 1 ATOM 2829 C CD2 . TYR A 0 362 . 82.078 21.561 -68.496 1.00 95.89 362 A 1 ATOM 2830 C CE1 . TYR A 0 362 . 81.723 23.747 -70.233 1.00 95.89 362 A 1 ATOM 2831 C CE2 . TYR A 0 362 . 81.457 22.735 -68.027 1.00 95.89 362 A 1 ATOM 2832 O OH . TYR A 0 362 . 80.684 24.968 -68.459 1.00 95.89 362 A 1 ATOM 2833 C CZ . TYR A 0 362 . 81.277 23.828 -68.901 1.00 95.89 362 A 1 ATOM 2834 N N . THR A 0 363 . 83.600 17.376 -71.791 1.00 96.67 363 A 1 ATOM 2835 C CA . THR A 0 363 . 84.442 16.284 -72.294 1.00 96.67 363 A 1 ATOM 2836 C C . THR A 0 363 . 84.243 16.095 -73.794 1.00 96.67 363 A 1 ATOM 2837 C CB . THR A 0 363 . 84.152 14.970 -71.556 1.00 96.67 363 A 1 ATOM 2838 O O . THR A 0 363 . 85.229 16.010 -74.518 1.00 96.67 363 A 1 ATOM 2839 C CG2 . THR A 0 363 . 85.133 13.862 -71.932 1.00 96.67 363 A 1 ATOM 2840 O OG1 . THR A 0 363 . 84.280 15.151 -70.166 1.00 96.67 363 A 1 ATOM 2841 N N . LYS A 0 364 . 82.993 16.124 -74.280 1.00 95.68 364 A 1 ATOM 2842 C CA . LYS A 0 364 . 82.703 16.084 -75.724 1.00 95.68 364 A 1 ATOM 2843 C C . LYS A 0 364 . 83.296 17.282 -76.462 1.00 95.68 364 A 1 ATOM 2844 C CB . LYS A 0 364 . 81.191 16.025 -75.964 1.00 95.68 364 A 1 ATOM 2845 O O . LYS A 0 364 . 83.901 17.102 -77.512 1.00 95.68 364 A 1 ATOM 2846 C CG . LYS A 0 364 . 80.614 14.653 -75.606 1.00 95.68 364 A 1 ATOM 2847 C CD . LYS A 0 364 . 79.094 14.674 -75.782 1.00 95.68 364 A 1 ATOM 2848 C CE . LYS A 0 364 . 78.525 13.312 -75.386 1.00 95.68 364 A 1 ATOM 2849 N NZ . LYS A 0 364 . 77.053 13.280 -75.557 1.00 95.68 364 A 1 ATOM 2850 N N . LEU A 0 365 . 83.168 18.486 -75.899 1.00 95.53 365 A 1 ATOM 2851 C CA . LEU A 0 365 . 83.761 19.696 -76.470 1.00 95.53 365 A 1 ATOM 2852 C C . LEU A 0 365 . 85.295 19.594 -76.530 1.00 95.53 365 A 1 ATOM 2853 C CB . LEU A 0 365 . 83.326 20.906 -75.624 1.00 95.53 365 A 1 ATOM 2854 O O . LEU A 0 365 . 85.899 19.955 -77.533 1.00 95.53 365 A 1 ATOM 2855 C CG . LEU A 0 365 . 83.681 22.257 -76.274 1.00 95.53 365 A 1 ATOM 2856 C CD1 . LEU A 0 365 . 82.638 22.656 -77.320 1.00 95.53 365 A 1 ATOM 2857 C CD2 . LEU A 0 365 . 83.742 23.350 -75.207 1.00 95.53 365 A 1 ATOM 2858 N N . LEU A 0 366 . 85.934 19.085 -75.476 1.00 95.14 366 A 1 ATOM 2859 C CA . LEU A 0 366 . 87.383 18.880 -75.432 1.00 95.14 366 A 1 ATOM 2860 C C . LEU A 0 366 . 87.846 17.829 -76.440 1.00 95.14 366 A 1 ATOM 2861 C CB . LEU A 0 366 . 87.807 18.477 -74.009 1.00 95.14 366 A 1 ATOM 2862 O O . LEU A 0 366 . 88.862 18.040 -77.093 1.00 95.14 366 A 1 ATOM 2863 C CG . LEU A 0 366 . 88.007 19.681 -73.076 1.00 95.14 366 A 1 ATOM 2864 C CD1 . LEU A 0 366 . 88.017 19.213 -71.621 1.00 95.14 366 A 1 ATOM 2865 C CD2 . LEU A 0 366 . 89.339 20.386 -73.358 1.00 95.14 366 A 1 ATOM 2866 N N . GLU A 0 367 . 87.107 16.732 -76.599 1.00 95.78 367 A 1 ATOM 2867 C CA . GLU A 0 367 . 87.396 15.709 -77.607 1.00 95.78 367 A 1 ATOM 2868 C C . GLU A 0 367 . 87.235 16.267 -79.029 1.00 95.78 367 A 1 ATOM 2869 C CB . GLU A 0 367 . 86.480 14.504 -77.357 1.00 95.78 367 A 1 ATOM 2870 O O . GLU A 0 367 . 88.075 16.026 -79.896 1.00 95.78 367 A 1 ATOM 2871 C CG . GLU A 0 367 . 86.859 13.298 -78.227 1.00 95.78 367 A 1 ATOM 2872 C CD . GLU A 0 367 . 86.004 12.052 -77.947 1.00 95.78 367 A 1 ATOM 2873 O OE1 . GLU A 0 367 . 86.335 11.003 -78.544 1.00 95.78 367 A 1 ATOM 2874 O OE2 . GLU A 0 367 . 85.013 12.148 -77.184 1.00 95.78 367 A 1 ATOM 2875 N N . GLU A 0 368 . 86.209 17.086 -79.270 1.00 95.57 368 A 1 ATOM 2876 C CA . GLU A 0 368 . 86.031 17.804 -80.534 1.00 95.57 368 A 1 ATOM 2877 C C . GLU A 0 368 . 87.192 18.776 -80.802 1.00 95.57 368 A 1 ATOM 2878 C CB . GLU A 0 368 . 84.671 18.517 -80.519 1.00 95.57 368 A 1 ATOM 2879 O O . GLU A 0 368 . 87.754 18.784 -81.900 1.00 95.57 368 A 1 ATOM 2880 C CG . GLU A 0 368 . 84.351 19.150 -81.879 1.00 95.57 368 A 1 ATOM 2881 C CD . GLU A 0 368 . 82.982 19.844 -81.934 1.00 95.57 368 A 1 ATOM 2882 O OE1 . GLU A 0 368 . 82.711 20.436 -83.003 1.00 95.57 368 A 1 ATOM 2883 O OE2 . GLU A 0 368 . 82.225 19.789 -80.937 1.00 95.57 368 A 1 ATOM 2884 N N . VAL A 0 369 . 87.616 19.547 -79.796 1.00 95.67 369 A 1 ATOM 2885 C CA . VAL A 0 369 . 88.779 20.446 -79.888 1.00 95.67 369 A 1 ATOM 2886 C C . VAL A 0 369 . 90.069 19.661 -80.131 1.00 95.67 369 A 1 ATOM 2887 C CB . VAL A 0 369 . 88.888 21.331 -78.630 1.00 95.67 369 A 1 ATOM 2888 O O . VAL A 0 369 . 90.863 20.053 -80.986 1.00 95.67 369 A 1 ATOM 2889 C CG1 . VAL A 0 369 . 90.216 22.101 -78.555 1.00 95.67 369 A 1 ATOM 2890 C CG2 . VAL A 0 369 . 87.770 22.382 -78.613 1.00 95.67 369 A 1 ATOM 2891 N N . GLN A 0 370 . 90.275 18.539 -79.442 1.00 95.38 370 A 1 ATOM 2892 C CA . GLN A 0 370 . 91.432 17.667 -79.634 1.00 95.38 370 A 1 ATOM 2893 C C . GLN A 0 370 . 91.458 17.090 -81.053 1.00 95.38 370 A 1 ATOM 2894 C CB . GLN A 0 370 . 91.412 16.556 -78.574 1.00 95.38 370 A 1 ATOM 2895 O O . GLN A 0 370 . 92.493 17.150 -81.716 1.00 95.38 370 A 1 ATOM 2896 C CG . GLN A 0 370 . 92.591 15.583 -78.732 1.00 95.38 370 A 1 ATOM 2897 C CD . GLN A 0 370 . 92.599 14.478 -77.682 1.00 95.38 370 A 1 ATOM 2898 N NE2 . GLN A 0 370 . 93.292 13.389 -77.934 1.00 95.38 370 A 1 ATOM 2899 O OE1 . GLN A 0 370 . 92.014 14.563 -76.619 1.00 95.38 370 A 1 ATOM 2900 N N . ASN A 0 371 . 90.329 16.583 -81.548 1.00 95.65 371 A 1 ATOM 2901 C CA . ASN A 0 371 . 90.213 16.061 -82.909 1.00 95.65 371 A 1 ATOM 2902 C C . ASN A 0 371 . 90.466 17.153 -83.956 1.00 95.65 371 A 1 ATOM 2903 C CB . ASN A 0 371 . 88.821 15.428 -83.076 1.00 95.65 371 A 1 ATOM 2904 O O . ASN A 0 371 . 91.165 16.910 -84.941 1.00 95.65 371 A 1 ATOM 2905 C CG . ASN A 0 371 . 88.709 14.078 -82.388 1.00 95.65 371 A 1 ATOM 2906 N ND2 . ASN A 0 371 . 87.530 13.693 -81.962 1.00 95.65 371 A 1 ATOM 2907 O OD1 . ASN A 0 371 . 89.667 13.335 -82.277 1.00 95.65 371 A 1 ATOM 2908 N N . ASN A 0 372 . 89.952 18.366 -83.736 1.00 94.96 372 A 1 ATOM 2909 C CA . ASN A 0 372 . 90.239 19.514 -84.595 1.00 94.96 372 A 1 ATOM 2910 C C . ASN A 0 372 . 91.725 19.905 -84.554 1.00 94.96 372 A 1 ATOM 2911 C CB . ASN A 0 372 . 89.315 20.681 -84.201 1.00 94.96 372 A 1 ATOM 2912 O O . ASN A 0 372 . 92.296 20.223 -85.594 1.00 94.96 372 A 1 ATOM 2913 C CG . ASN A 0 372 . 87.893 20.497 -84.708 1.00 94.96 372 A 1 ATOM 2914 N ND2 . ASN A 0 372 . 86.912 21.001 -83.995 1.00 94.96 372 A 1 ATOM 2915 O OD1 . ASN A 0 372 . 87.652 19.924 -85.761 1.00 94.96 372 A 1 ATOM 2916 N N . LEU A 0 373 . 92.385 19.829 -83.394 1.00 95.39 373 A 1 ATOM 2917 C CA . LEU A 0 373 . 93.817 20.107 -83.269 1.00 95.39 373 A 1 ATOM 2918 C C . LEU A 0 373 . 94.666 19.047 -83.977 1.00 95.39 373 A 1 ATOM 2919 C CB . LEU A 0 373 . 94.174 20.273 -81.782 1.00 95.39 373 A 1 ATOM 2920 O O . LEU A 0 373 . 95.589 19.413 -84.699 1.00 95.39 373 A 1 ATOM 2921 C CG . LEU A 0 373 . 95.582 20.854 -81.532 1.00 95.39 373 A 1 ATOM 2922 C CD1 . LEU A 0 373 . 95.610 21.536 -80.163 1.00 95.39 373 A 1 ATOM 2923 C CD2 . LEU A 0 373 . 96.695 19.800 -81.519 1.00 95.39 373 A 1 ATOM 2924 N N . ILE A 0 374 . 94.345 17.758 -83.826 1.00 95.51 374 A 1 ATOM 2925 C CA . ILE A 0 374 . 95.045 16.667 -84.525 1.00 95.51 374 A 1 ATOM 2926 C C . ILE A 0 374 . 94.925 16.849 -86.040 1.00 95.51 374 A 1 ATOM 2927 C CB . ILE A 0 374 . 94.525 15.286 -84.064 1.00 95.51 374 A 1 ATOM 2928 O O . ILE A 0 374 . 95.945 16.840 -86.725 1.00 95.51 374 A 1 ATOM 2929 C CG1 . ILE A 0 374 . 94.948 15.029 -82.599 1.00 95.51 374 A 1 ATOM 2930 C CG2 . ILE A 0 374 . 95.062 14.157 -84.969 1.00 95.51 374 A 1 ATOM 2931 C CD1 . ILE A 0 374 . 94.241 13.832 -81.951 1.00 95.51 374 A 1 ATOM 2932 N N . LYS A 0 375 . 93.713 17.105 -86.551 1.00 94.40 375 A 1 ATOM 2933 C CA . LYS A 0 375 . 93.497 17.407 -87.976 1.00 94.40 375 A 1 ATOM 2934 C C . LYS A 0 375 . 94.303 18.624 -88.425 1.00 94.40 375 A 1 ATOM 2935 C CB . LYS A 0 375 . 92.007 17.646 -88.246 1.00 94.40 375 A 1 ATOM 2936 O O . LYS A 0 375 . 94.955 18.572 -89.460 1.00 94.40 375 A 1 ATOM 2937 C CG . LYS A 0 375 . 91.186 16.352 -88.197 1.00 94.40 375 A 1 ATOM 2938 C CD . LYS A 0 375 . 89.701 16.701 -88.332 1.00 94.40 375 A 1 ATOM 2939 C CE . LYS A 0 375 . 88.842 15.443 -88.202 1.00 94.40 375 A 1 ATOM 2940 N NZ . LYS A 0 375 . 87.402 15.794 -88.252 1.00 94.40 375 A 1 ATOM 2941 N N . ASN A 0 376 . 94.312 19.703 -87.641 1.00 93.03 376 A 1 ATOM 2942 C CA . ASN A 0 376 . 95.106 20.892 -87.959 1.00 93.03 376 A 1 ATOM 2943 C C . ASN A 0 376 . 96.614 20.601 -87.960 1.00 93.03 376 A 1 ATOM 2944 C CB . ASN A 0 376 . 94.765 22.021 -86.972 1.00 93.03 376 A 1 ATOM 2945 O O . ASN A 0 376 . 97.326 21.119 -88.814 1.00 93.03 376 A 1 ATOM 2946 C CG . ASN A 0 376 . 93.412 22.660 -87.223 1.00 93.03 376 A 1 ATOM 2947 N ND2 . ASN A 0 376 . 92.923 23.435 -86.282 1.00 93.03 376 A 1 ATOM 2948 O OD1 . ASN A 0 376 . 92.792 22.525 -88.262 1.00 93.03 376 A 1 ATOM 2949 N N . MET A 0 377 . 97.113 19.771 -87.043 1.00 92.94 377 A 1 ATOM 2950 C CA . MET A 0 377 . 98.523 19.368 -87.005 1.00 92.94 377 A 1 ATOM 2951 C C . MET A 0 377 . 98.898 18.472 -88.184 1.00 92.94 377 A 1 ATOM 2952 C CB . MET A 0 377 . 98.841 18.653 -85.685 1.00 92.94 377 A 1 ATOM 2953 O O . MET A 0 377 . 99.990 18.622 -88.726 1.00 92.94 377 A 1 ATOM 2954 C CG . MET A 0 377 . 98.961 19.641 -84.521 1.00 92.94 377 A 1 ATOM 2955 S SD . MET A 0 377 . 100.364 20.794 -84.620 1.00 92.94 377 A 1 ATOM 2956 C CE . MET A 0 377 . 101.734 19.699 -84.165 1.00 92.94 377 A 1 ATOM 2957 N N . GLU A 0 378 . 98.008 17.576 -88.603 1.00 93.83 378 A 1 ATOM 2958 C CA . GLU A 0 378 . 98.189 16.765 -89.808 1.00 93.83 378 A 1 ATOM 2959 C C . GLU A 0 378 . 98.243 17.655 -91.053 1.00 93.83 378 A 1 ATOM 2960 C CB . GLU A 0 378 . 97.082 15.705 -89.857 1.00 93.83 378 A 1 ATOM 2961 O O . GLU A 0 378 . 99.208 17.585 -91.807 1.00 93.83 378 A 1 ATOM 2962 C CG . GLU A 0 378 . 97.330 14.627 -90.920 1.00 93.83 378 A 1 ATOM 2963 C CD . GLU A 0 378 . 96.479 13.369 -90.668 1.00 93.83 378 A 1 ATOM 2964 O OE1 . GLU A 0 378 . 96.940 12.269 -91.052 1.00 93.83 378 A 1 ATOM 2965 O OE2 . GLU A 0 378 . 95.403 13.489 -90.032 1.00 93.83 378 A 1 ATOM 2966 N N . VAL A 0 379 . 97.326 18.621 -91.171 1.00 93.37 379 A 1 ATOM 2967 C CA . VAL A 0 379 . 97.366 19.647 -92.224 1.00 93.37 379 A 1 ATOM 2968 C C . VAL A 0 379 . 98.667 20.458 -92.175 1.00 93.37 379 A 1 ATOM 2969 C CB . VAL A 0 379 . 96.129 20.564 -92.127 1.00 93.37 379 A 1 ATOM 2970 O O . VAL A 0 379 . 99.268 20.720 -93.213 1.00 93.37 379 A 1 ATOM 2971 C CG1 . VAL A 0 379 . 96.209 21.780 -93.059 1.00 93.37 379 A 1 ATOM 2972 C CG2 . VAL A 0 379 . 94.847 19.805 -92.494 1.00 93.37 379 A 1 ATOM 2973 N N . ILE A 0 380 . 99.152 20.855 -90.993 1.00 93.34 380 A 1 ATOM 2974 C CA . ILE A 0 380 . 100.434 21.568 -90.858 1.00 93.34 380 A 1 ATOM 2975 C C . ILE A 0 380 . 101.608 20.680 -91.288 1.00 93.34 380 A 1 ATOM 2976 C CB . ILE A 0 380 . 100.624 22.121 -89.427 1.00 93.34 380 A 1 ATOM 2977 O O . ILE A 0 380 . 102.503 21.166 -91.974 1.00 93.34 380 A 1 ATOM 2978 C CG1 . ILE A 0 380 . 99.663 23.305 -89.180 1.00 93.34 380 A 1 ATOM 2979 C CG2 . ILE A 0 380 . 102.076 22.588 -89.190 1.00 93.34 380 A 1 ATOM 2980 C CD1 . ILE A 0 380 . 99.483 23.639 -87.692 1.00 93.34 380 A 1 ATOM 2981 N N . LYS A 0 381 . 101.615 19.395 -90.922 1.00 92.01 381 A 1 ATOM 2982 C CA . LYS A 0 381 . 102.654 18.438 -91.324 1.00 92.01 381 A 1 ATOM 2983 C C . LYS A 0 381 . 102.644 18.203 -92.836 1.00 92.01 381 A 1 ATOM 2984 C CB . LYS A 0 381 . 102.437 17.132 -90.553 1.00 92.01 381 A 1 ATOM 2985 O O . LYS A 0 381 . 103.708 18.207 -93.454 1.00 92.01 381 A 1 ATOM 2986 C CG . LYS A 0 381 . 103.542 16.106 -90.832 1.00 92.01 381 A 1 ATOM 2987 C CD . LYS A 0 381 . 103.175 14.772 -90.183 1.00 92.01 381 A 1 ATOM 2988 C CE . LYS A 0 381 . 104.209 13.715 -90.570 1.00 92.01 381 A 1 ATOM 2989 N NZ . LYS A 0 381 . 103.751 12.371 -90.150 1.00 92.01 381 A 1 ATOM 2990 N N . ASP A 0 382 . 101.470 18.060 -93.436 1.00 91.19 382 A 1 ATOM 2991 C CA . ASP A 0 382 . 101.311 17.933 -94.886 1.00 91.19 382 A 1 ATOM 2992 C C . ASP A 0 382 . 101.781 19.208 -95.600 1.00 91.19 382 A 1 ATOM 2993 C CB . ASP A 0 382 . 99.849 17.610 -95.221 1.00 91.19 382 A 1 ATOM 2994 O O . ASP A 0 382 . 102.521 19.146 -96.583 1.00 91.19 382 A 1 ATOM 2995 C CG . ASP A 0 382 . 99.434 16.182 -94.840 1.00 91.19 382 A 1 ATOM 2996 O OD1 . ASP A 0 382 . 100.327 15.368 -94.495 1.00 91.19 382 A 1 ATOM 2997 O OD2 . ASP A 0 382 . 98.218 15.915 -94.945 1.00 91.19 382 A 1 ATOM 2998 N N . ASN A 0 383 . 101.473 20.383 -95.046 1.00 89.29 383 A 1 ATOM 2999 C CA . ASN A 0 383 . 102.022 21.647 -95.537 1.00 89.29 383 A 1 ATOM 3000 C C . ASN A 0 383 . 103.555 21.696 -95.406 1.00 89.29 383 A 1 ATOM 3001 C CB . ASN A 0 383 . 101.357 22.820 -94.797 1.00 89.29 383 A 1 ATOM 3002 O O . ASN A 0 383 . 104.233 22.147 -96.327 1.00 89.29 383 A 1 ATOM 3003 C CG . ASN A 0 383 . 99.922 23.061 -95.225 1.00 89.29 383 A 1 ATOM 3004 N ND2 . ASN A 0 383 . 99.062 23.451 -94.315 1.00 89.29 383 A 1 ATOM 3005 O OD1 . ASN A 0 383 . 99.555 22.963 -96.380 1.00 89.29 383 A 1 ATOM 3006 N N . PHE A 0 384 . 104.128 21.208 -94.301 1.00 88.09 384 A 1 ATOM 3007 C CA . PHE A 0 384 . 105.578 21.222 -94.084 1.00 88.09 384 A 1 ATOM 3008 C C . PHE A 0 384 . 106.319 20.255 -95.010 1.00 88.09 384 A 1 ATOM 3009 C CB . PHE A 0 384 . 105.915 20.934 -92.613 1.00 88.09 384 A 1 ATOM 3010 O O . PHE A 0 384 . 107.334 20.628 -95.587 1.00 88.09 384 A 1 ATOM 3011 C CG . PHE A 0 384 . 106.963 21.877 -92.063 1.00 88.09 384 A 1 ATOM 3012 C CD1 . PHE A 0 384 . 108.331 21.652 -92.306 1.00 88.09 384 A 1 ATOM 3013 C CD2 . PHE A 0 384 . 106.559 23.010 -91.332 1.00 88.09 384 A 1 ATOM 3014 C CE1 . PHE A 0 384 . 109.290 22.550 -91.805 1.00 88.09 384 A 1 ATOM 3015 C CE2 . PHE A 0 384 . 107.518 23.908 -90.832 1.00 88.09 384 A 1 ATOM 3016 C CZ . PHE A 0 384 . 108.885 23.676 -91.067 1.00 88.09 384 A 1 ATOM 3017 N N . THR A 0 385 . 105.796 19.045 -95.212 1.00 83.93 385 A 1 ATOM 3018 C CA . THR A 0 385 . 106.354 18.080 -96.178 1.00 83.93 385 A 1 ATOM 3019 C C . THR A 0 385 . 106.241 18.599 -97.612 1.00 83.93 385 A 1 ATOM 3020 C CB . THR A 0 385 . 105.675 16.708 -96.077 1.00 83.93 385 A 1 ATOM 3021 O O . THR A 0 385 . 107.164 18.428 -98.410 1.00 83.93 385 A 1 ATOM 3022 C CG2 . THR A 0 385 . 105.965 15.995 -94.758 1.00 83.93 385 A 1 ATOM 3023 O OG1 . THR A 0 385 . 104.282 16.820 -96.184 1.00 83.93 385 A 1 ATOM 3024 N N . THR A 0 386 . 105.165 19.325 -97.929 1.00 83.86 386 A 1 ATOM 3025 C CA . THR A 0 386 . 105.031 20.035 -99.208 1.00 83.86 386 A 1 ATOM 3026 C C . THR A 0 386 . 106.111 21.115 -99.360 1.00 83.86 386 A 1 ATOM 3027 C CB . THR A 0 386 . 103.626 20.637 -99.370 1.00 83.86 386 A 1 ATOM 3028 O O . THR A 0 386 . 106.742 21.196 -100.416 1.00 83.86 386 A 1 ATOM 3029 C CG2 . THR A 0 386 . 103.425 21.237 -100.762 1.00 83.86 386 A 1 ATOM 3030 O OG1 . THR A 0 386 . 102.643 19.638 -99.237 1.00 83.86 386 A 1 ATOM 3031 N N . ILE A 0 387 . 106.400 21.894 -98.309 1.00 82.44 387 A 1 ATOM 3032 C CA . ILE A 0 387 . 107.494 22.884 -98.306 1.00 82.44 387 A 1 ATOM 3033 C C . ILE A 0 387 . 108.869 22.208 -98.424 1.00 82.44 387 A 1 ATOM 3034 C CB . ILE A 0 387 . 107.408 23.801 -97.060 1.00 82.44 387 A 1 ATOM 3035 O O . ILE A 0 387 . 109.700 22.662 -99.207 1.00 82.44 387 A 1 ATOM 3036 C CG1 . ILE A 0 387 . 106.182 24.738 -97.175 1.00 82.44 387 A 1 ATOM 3037 C CG2 . ILE A 0 387 . 108.687 24.645 -96.882 1.00 82.44 387 A 1 ATOM 3038 C CD1 . ILE A 0 387 . 105.855 25.507 -95.887 1.00 82.44 387 A 1 ATOM 3039 N N . GLU A 0 388 . 109.115 21.115 -97.702 1.00 82.50 388 A 1 ATOM 3040 C CA . GLU A 0 388 . 110.383 20.373 -97.743 1.00 82.50 388 A 1 ATOM 3041 C C . GLU A 0 388 . 110.629 19.754 -99.126 1.00 82.50 388 A 1 ATOM 3042 C CB . GLU A 0 388 . 110.373 19.318 -96.626 1.00 82.50 388 A 1 ATOM 3043 O O . GLU A 0 388 . 111.746 19.797 -99.636 1.00 82.50 388 A 1 ATOM 3044 C CG . GLU A 0 388 . 111.749 18.674 -96.393 1.00 82.50 388 A 1 ATOM 3045 C CD . GLU A 0 388 . 111.792 17.786 -95.136 1.00 82.50 388 A 1 ATOM 3046 O OE1 . GLU A 0 388 . 112.921 17.459 -94.703 1.00 82.50 388 A 1 ATOM 3047 O OE2 . GLU A 0 388 . 110.710 17.430 -94.610 1.00 82.50 388 A 1 ATOM 3048 N N . SER A 0 389 . 109.574 19.287 -99.804 1.00 79.54 389 A 1 ATOM 3049 C CA . SER A 0 389 . 109.677 18.851 -101.202 1.00 79.54 389 A 1 ATOM 3050 C C . SER A 0 389 . 110.040 19.992 -102.168 1.00 79.54 389 A 1 ATOM 3051 C CB . SER A 0 389 . 108.389 18.148 -101.644 1.00 79.54 389 A 1 ATOM 3052 O O . SER A 0 389 . 110.681 19.744 -103.187 1.00 79.54 389 A 1 ATOM 3053 O OG . SER A 0 389 . 107.345 19.062 -101.930 1.00 79.54 389 A 1 ATOM 3054 N N . HIS A 0 390 . 109.671 21.240 -101.846 1.00 72.36 390 A 1 ATOM 3055 C CA . HIS A 0 390 . 110.048 22.428 -102.622 1.00 72.36 390 A 1 ATOM 3056 C C . HIS A 0 390 . 111.457 22.943 -102.289 1.00 72.36 390 A 1 ATOM 3057 C CB . HIS A 0 390 . 108.996 23.535 -102.435 1.00 72.36 390 A 1 ATOM 3058 O O . HIS A 0 390 . 112.096 23.548 -103.149 1.00 72.36 390 A 1 ATOM 3059 C CG . HIS A 0 390 . 107.831 23.406 -103.382 1.00 72.36 390 A 1 ATOM 3060 C CD2 . HIS A 0 390 . 107.455 24.313 -104.337 1.00 72.36 390 A 1 ATOM 3061 N ND1 . HIS A 0 390 . 106.975 22.335 -103.478 1.00 72.36 390 A 1 ATOM 3062 C CE1 . HIS A 0 390 . 106.107 22.589 -104.471 1.00 72.36 390 A 1 ATOM 3063 N NE2 . HIS A 0 390 . 106.356 23.788 -105.025 1.00 72.36 390 A 1 ATOM 3064 N N . PHE A 0 391 . 111.963 22.683 -101.081 1.00 67.51 391 A 1 ATOM 3065 C CA . PHE A 0 391 . 113.325 23.010 -100.652 1.00 67.51 391 A 1 ATOM 3066 C C . PHE A 0 391 . 114.076 21.747 -100.198 1.00 67.51 391 A 1 ATOM 3067 C CB . PHE A 0 391 . 113.289 24.093 -99.555 1.00 67.51 391 A 1 ATOM 3068 O O . PHE A 0 391 . 114.331 21.591 -99.001 1.00 67.51 391 A 1 ATOM 3069 C CG . PHE A 0 391 . 113.157 25.511 -100.065 1.00 67.51 391 A 1 ATOM 3070 C CD1 . PHE A 0 391 . 114.311 26.239 -100.415 1.00 67.51 391 A 1 ATOM 3071 C CD2 . PHE A 0 391 . 111.892 26.117 -100.160 1.00 67.51 391 A 1 ATOM 3072 C CE1 . PHE A 0 391 . 114.202 27.570 -100.854 1.00 67.51 391 A 1 ATOM 3073 C CE2 . PHE A 0 391 . 111.782 27.449 -100.598 1.00 67.51 391 A 1 ATOM 3074 C CZ . PHE A 0 391 . 112.936 28.175 -100.943 1.00 67.51 391 A 1 ATOM 3075 N N . PRO A 0 392 . 114.491 20.851 -101.116 1.00 59.22 392 A 1 ATOM 3076 C CA . PRO A 0 392 . 115.463 19.821 -100.785 1.00 59.22 392 A 1 ATOM 3077 C C . PRO A 0 392 . 116.763 20.534 -100.412 1.00 59.22 392 A 1 ATOM 3078 C CB . PRO A 0 392 . 115.572 18.928 -102.024 1.00 59.22 392 A 1 ATOM 3079 O O . PRO A 0 392 . 117.494 21.031 -101.271 1.00 59.22 392 A 1 ATOM 3080 C CG . PRO A 0 392 . 115.172 19.852 -103.174 1.00 59.22 392 A 1 ATOM 3081 C CD . PRO A 0 392 . 114.192 20.838 -102.539 1.00 59.22 392 A 1 ATOM 3082 N N . ILE A 0 393 . 117.001 20.668 -99.107 1.00 58.65 393 A 1 ATOM 3083 C CA . ILE A 0 393 . 118.194 21.301 -98.560 1.00 58.65 393 A 1 ATOM 3084 C C . ILE A 0 393 . 119.389 20.601 -99.191 1.00 58.65 393 A 1 ATOM 3085 C CB . ILE A 0 393 . 118.195 21.234 -97.018 1.00 58.65 393 A 1 ATOM 3086 O O . ILE A 0 393 . 119.545 19.389 -99.072 1.00 58.65 393 A 1 ATOM 3087 C CG1 . ILE A 0 393 . 117.091 22.171 -96.473 1.00 58.65 393 A 1 ATOM 3088 C CG2 . ILE A 0 393 . 119.567 21.622 -96.428 1.00 58.65 393 A 1 ATOM 3089 C CD1 . ILE A 0 393 . 116.677 21.850 -95.034 1.00 58.65 393 A 1 ATOM 3090 N N . SER A 0 394 . 120.179 21.404 -99.898 1.00 50.58 394 A 1 ATOM 3091 C CA . SER A 0 394 . 121.451 21.098 -100.537 1.00 50.58 394 A 1 ATOM 3092 C C . SER A 0 394 . 122.369 20.303 -99.603 1.00 50.58 394 A 1 ATOM 3093 C CB . SER A 0 394 . 122.075 22.447 -100.921 1.00 50.58 394 A 1 ATOM 3094 O O . SER A 0 394 . 123.255 20.857 -98.960 1.00 50.58 394 A 1 ATOM 3095 O OG . SER A 0 394 . 123.234 22.299 -101.708 1.00 50.58 394 A 1 ATOM 3096 N N . SER A 0 395 . 122.155 18.993 -99.506 1.00 42.02 395 A 1 ATOM 3097 C CA . SER A 0 395 . 123.058 18.051 -98.860 1.00 42.02 395 A 1 ATOM 3098 C C . SER A 0 395 . 123.976 17.467 -99.931 1.00 42.02 395 A 1 ATOM 3099 C CB . SER A 0 395 . 122.287 16.999 -98.046 1.00 42.02 395 A 1 ATOM 3100 O O . SER A 0 395 . 123.853 16.297 -100.303 1.00 42.02 395 A 1 ATOM 3101 O OG . SER A 0 395 . 121.639 16.064 -98.884 1.00 42.02 395 A 1 ATOM 3102 N N . LYS A 0 396 . 124.840 18.314 -100.491 1.00 38.43 396 A 1 ATOM 3103 C CA . LYS A 0 396 . 126.096 17.934 -101.144 1.00 38.43 396 A 1 ATOM 3104 C C . LYS A 0 396 . 126.963 19.156 -101.381 1.00 38.43 396 A 1 ATOM 3105 C CB . LYS A 0 396 . 125.865 17.161 -102.451 1.00 38.43 396 A 1 ATOM 3106 O O . LYS A 0 396 . 126.396 20.197 -101.778 1.00 38.43 396 A 1 ATOM 3107 C CG . LYS A 0 396 . 126.283 15.701 -102.232 1.00 38.43 396 A 1 ATOM 3108 C CD . LYS A 0 396 . 125.888 14.831 -103.420 1.00 38.43 396 A 1 ATOM 3109 C CE . LYS A 0 396 . 126.127 13.369 -103.042 1.00 38.43 396 A 1 ATOM 3110 N NZ . LYS A 0 396 . 125.803 12.470 -104.173 1.00 38.43 396 A 1 ATOM 3111 O OXT . LYS A 0 396 . 128.171 18.970 -101.134 1.00 38.43 396 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.72 # loop_ _atom_type.symbol C N O S #