data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 TRP 0 4 PRO 0 5 HIS 0 6 SER 0 7 SER 0 8 VAL 0 9 LEU 0 10 GLY 0 11 GLU 0 12 HIS 0 13 TRP 0 14 TYR 0 15 SER 0 16 TRP 0 17 SER 0 18 ARG 0 19 ASN 0 20 ALA 0 21 HIS 0 22 ASN 0 23 TRP 0 24 THR 0 25 VAL 0 26 GLU 0 27 GLU 0 28 ILE 0 29 ALA 0 30 TYR 0 31 TRP 0 32 LEU 0 33 THR 0 34 SER 0 35 TYR 0 36 ALA 0 37 LYS 0 38 LEU 0 39 PRO 0 40 GLU 0 41 ASN 0 42 LYS 0 43 TYR 0 44 LEU 0 45 LEU 0 46 GLN 0 47 LYS 0 48 GLU 0 49 ASN 0 50 ILE 0 51 SER 0 52 GLY 0 53 SER 0 54 SER 0 55 PHE 0 56 PRO 0 57 SER 0 58 SER 0 59 ILE 0 60 ARG 0 61 ILE 0 62 PHE 0 63 GLN 0 64 PRO 0 65 ASN 0 66 PHE 0 67 LEU 0 68 GLU 0 69 ALA 0 70 ARG 0 71 ASN 0 72 PHE 0 73 ASN 0 74 TYR 0 75 VAL 0 76 ASN 0 77 LEU 0 78 LEU 0 79 TYR 0 80 SER 0 81 GLY 0 82 LEU 0 83 PRO 0 84 ASP 0 85 HIS 0 86 ILE 0 87 SER 0 88 ASN 0 89 VAL 0 90 SER 0 91 LEU 0 92 PHE 0 93 GLY 0 94 PRO 0 95 PRO 0 96 GLU 0 97 ARG 0 98 SER 0 99 PRO 0 100 SER 0 101 ILE 0 102 TYR 0 103 LEU 0 104 ILE 0 105 VAL 0 106 VAL 0 107 VAL 0 108 LEU 0 109 ILE 0 110 LEU 0 111 PHE 0 112 GLY 0 113 LEU 0 114 TRP 0 115 SER 0 116 THR 0 117 SER 0 118 ILE 0 119 LEU 0 120 THR 0 121 ILE 0 122 CYS 0 123 LEU 0 124 VAL 0 125 ARG 0 126 ILE 0 127 ILE 0 128 LEU 0 129 LYS 0 130 SER 0 131 GLY 0 132 LYS 0 133 SER 0 134 THR 0 135 LEU 0 136 LYS 0 137 HIS 0 138 ASP 0 139 ASP 0 140 LEU 0 141 SER 0 142 LYS 0 143 SER 0 144 GLN 0 145 LYS 0 146 ILE 0 147 LEU 0 148 GLN 0 149 THR 0 150 LEU 0 151 GLU 0 152 GLU 0 153 ASN 0 154 LEU 0 155 SER 0 156 HIS 0 157 GLN 0 158 ILE 0 159 GLU 0 160 ILE 0 161 TYR 0 162 ASP 0 163 LEU 0 164 LYS 0 165 SER 0 166 VAL 0 167 ILE 0 168 VAL 0 169 ILE 0 170 SER 0 171 SER 0 172 TYR 0 173 ASP 0 174 ASN 0 175 ASN 0 176 ASP 0 177 ASN 0 178 SER 0 179 HIS 0 180 HIS 0 181 SER 0 182 ASN 0 183 LYS 0 184 ASN 0 185 LEU 0 186 ASN 0 187 SER 0 188 CYS 0 189 PHE 0 190 GLU 0 191 LEU 0 192 SER 0 193 TRP 0 194 ASP 0 195 GLU 0 196 VAL 0 197 ASN 0 198 LYS 0 199 ILE 0 200 LEU 0 201 GLY 0 202 GLN 0 203 SER 0 204 LYS 0 205 ILE 0 206 ASN 0 207 MET 0 208 PHE 0 209 PHE 0 210 PRO 0 211 ASN 0 212 THR 0 213 GLN 0 214 LEU 0 215 SER 0 216 THR 0 217 LEU 0 218 VAL 0 219 SER 0 220 LEU 0 221 LEU 0 222 ARG 0 223 GLU 0 224 SER 0 225 TYR 0 226 ALA 0 227 ILE 0 228 GLU 0 229 THR 0 230 LYS 0 231 TYR 0 232 LEU 0 233 LEU 0 234 GLU 0 235 LYS 0 236 ILE 0 237 SER 0 238 ARG 0 239 THR 0 240 VAL 0 241 GLN 0 242 GLU 0 243 LEU 0 244 SER 0 245 VAL 0 246 ALA 0 247 GLU 0 248 ASP 0 249 LEU 0 250 TYR 0 251 ILE 0 252 LYS 0 253 SER 0 254 GLN 0 255 THR 0 256 LYS 0 257 LYS 0 258 CYS 0 259 LEU 0 260 LEU 0 261 ILE 0 262 PHE 0 263 PRO 0 264 CYS 0 265 TYR 0 266 SER 0 267 LYS 0 268 LYS 0 269 ARG 0 270 ILE 0 271 ASP 0 272 LYS 0 273 GLU 0 274 LEU 0 275 TYR 0 276 ILE 0 277 VAL 0 278 MET 0 279 ASN 0 280 SER 0 281 VAL 0 282 LYS 0 283 ASN 0 284 LYS 0 285 VAL 0 286 PHE 0 287 ASP 0 288 LEU 0 289 LYS 0 290 HIS 0 291 GLU 0 292 VAL 0 293 ILE 0 294 THR 0 295 HIS 0 296 ASN 0 297 ARG 0 298 ARG 0 299 TRP 0 300 ARG 0 301 CYS 0 302 ILE 0 303 SER 0 304 ALA 0 305 ALA 0 306 LEU 0 307 HIS 0 308 ASN 0 309 SER 0 310 CYS 0 311 SER 0 312 GLY 0 313 PHE 0 314 VAL 0 315 GLY 0 316 CYS 0 317 ASN 0 318 SER 0 319 VAL 0 320 ASN 0 321 TYR 0 322 ILE 0 323 SER 0 324 THR 0 325 SER 0 326 SER 0 327 ASP 0 328 SER 0 329 SER 0 330 LYS 0 331 THR 0 332 THR 0 333 PHE 0 334 GLU 0 335 TYR 0 336 LYS 0 337 LYS 0 338 SER 0 339 GLU 0 340 ASN 0 341 PRO 0 342 GLU 0 343 GLN 0 344 VAL 0 345 HIS 0 346 ALA 0 347 PHE 0 348 LEU 0 349 LYS 0 350 ASP 0 351 THR 0 352 TYR 0 353 ASP 0 354 ASN 0 355 LYS 0 356 ASN 0 357 GLU 0 358 SER 0 359 HIS 0 360 GLN 0 361 LYS 0 362 LEU 0 363 ASP 0 364 ASN 0 365 PHE 0 366 THR 0 367 THR 0 368 GLU 0 369 PHE 0 370 SER 0 371 GLU 0 372 SER 0 373 SER 0 374 ALA 0 375 VAL 0 376 TYR 0 377 ARG 0 378 SER 0 379 VAL 0 380 LYS 0 381 ASN 0 382 THR 0 383 ARG 0 384 THR 0 385 THR 0 386 GLU 0 387 LEU 0 388 LEU 0 389 ASP 0 390 SER 0 391 VAL 0 392 PHE 0 393 ILE # 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 . 87.691 22.379 -43.249 1.00 34.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 86.467 22.459 -42.419 1.00 34.47 1 A 1 ATOM 3 C C . MET A 0 1 . 86.700 23.471 -41.309 1.00 34.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 86.117 21.079 -41.836 1.00 34.47 1 A 1 ATOM 5 O O . MET A 0 1 . 87.682 23.329 -40.591 1.00 34.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 85.203 20.287 -42.778 1.00 34.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 85.209 18.507 -42.459 1.00 34.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 83.637 18.026 -43.232 1.00 34.47 1 A 1 ATOM 9 N N . LYS A 0 2 . 85.857 24.510 -41.200 1.00 33.69 2 A 1 ATOM 10 C CA . LYS A 0 2 . 85.796 25.345 -39.989 1.00 33.69 2 A 1 ATOM 11 C C . LYS A 0 2 . 85.343 24.427 -38.857 1.00 33.69 2 A 1 ATOM 12 C CB . LYS A 0 2 . 84.791 26.507 -40.162 1.00 33.69 2 A 1 ATOM 13 O O . LYS A 0 2 . 84.291 23.808 -38.985 1.00 33.69 2 A 1 ATOM 14 C CG . LYS A 0 2 . 85.401 27.770 -40.792 1.00 33.69 2 A 1 ATOM 15 C CD . LYS A 0 2 . 84.330 28.850 -41.030 1.00 33.69 2 A 1 ATOM 16 C CE . LYS A 0 2 . 84.961 30.169 -41.504 1.00 33.69 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 83.934 31.195 -41.827 1.00 33.69 2 A 1 ATOM 18 N N . TRP A 0 3 . 86.147 24.293 -37.807 1.00 33.85 3 A 1 ATOM 19 C CA . TRP A 0 3 . 85.687 23.633 -36.590 1.00 33.85 3 A 1 ATOM 20 C C . TRP A 0 3 . 84.417 24.357 -36.114 1.00 33.85 3 A 1 ATOM 21 C CB . TRP A 0 3 . 86.797 23.659 -35.533 1.00 33.85 3 A 1 ATOM 22 O O . TRP A 0 3 . 84.419 25.594 -36.109 1.00 33.85 3 A 1 ATOM 23 C CG . TRP A 0 3 . 87.926 22.712 -35.812 1.00 33.85 3 A 1 ATOM 24 C CD1 . TRP A 0 3 . 89.090 23.002 -36.439 1.00 33.85 3 A 1 ATOM 25 C CD2 . TRP A 0 3 . 88.001 21.296 -35.469 1.00 33.85 3 A 1 ATOM 26 C CE2 . TRP A 0 3 . 89.246 20.780 -35.937 1.00 33.85 3 A 1 ATOM 27 C CE3 . TRP A 0 3 . 87.140 20.398 -34.803 1.00 33.85 3 A 1 ATOM 28 N NE1 . TRP A 0 3 . 89.871 21.864 -36.517 1.00 33.85 3 A 1 ATOM 29 C CH2 . TRP A 0 3 . 88.737 18.571 -35.093 1.00 33.85 3 A 1 ATOM 30 C CZ2 . TRP A 0 3 . 89.619 19.440 -35.759 1.00 33.85 3 A 1 ATOM 31 C CZ3 . TRP A 0 3 . 87.503 19.050 -34.617 1.00 33.85 3 A 1 ATOM 32 N N . PRO A 0 4 . 83.325 23.645 -35.779 1.00 44.79 4 A 1 ATOM 33 C CA . PRO A 0 4 . 82.187 24.287 -35.134 1.00 44.79 4 A 1 ATOM 34 C C . PRO A 0 4 . 82.673 24.990 -33.858 1.00 44.79 4 A 1 ATOM 35 C CB . PRO A 0 4 . 81.161 23.176 -34.887 1.00 44.79 4 A 1 ATOM 36 O O . PRO A 0 4 . 83.676 24.573 -33.272 1.00 44.79 4 A 1 ATOM 37 C CG . PRO A 0 4 . 82.003 21.901 -34.849 1.00 44.79 4 A 1 ATOM 38 C CD . PRO A 0 4 . 83.165 22.199 -35.794 1.00 44.79 4 A 1 ATOM 39 N N . HIS A 0 5 . 82.006 26.088 -33.482 1.00 42.41 5 A 1 ATOM 40 C CA . HIS A 0 5 . 82.351 26.918 -32.321 1.00 42.41 5 A 1 ATOM 41 C C . HIS A 0 5 . 82.790 26.057 -31.128 1.00 42.41 5 A 1 ATOM 42 C CB . HIS A 0 5 . 81.145 27.795 -31.937 1.00 42.41 5 A 1 ATOM 43 O O . HIS A 0 5 . 82.179 25.026 -30.855 1.00 42.41 5 A 1 ATOM 44 C CG . HIS A 0 5 . 81.128 29.139 -32.622 1.00 42.41 5 A 1 ATOM 45 C CD2 . HIS A 0 5 . 80.653 29.437 -33.871 1.00 42.41 5 A 1 ATOM 46 N ND1 . HIS A 0 5 . 81.580 30.318 -32.072 1.00 42.41 5 A 1 ATOM 47 C CE1 . HIS A 0 5 . 81.387 31.299 -32.969 1.00 42.41 5 A 1 ATOM 48 N NE2 . HIS A 0 5 . 80.839 30.806 -34.089 1.00 42.41 5 A 1 ATOM 49 N N . SER A 0 6 . 83.846 26.470 -30.418 1.00 53.63 6 A 1 ATOM 50 C CA . SER A 0 6 . 84.458 25.681 -29.335 1.00 53.63 6 A 1 ATOM 51 C C . SER A 0 6 . 83.459 25.196 -28.275 1.00 53.63 6 A 1 ATOM 52 C CB . SER A 0 6 . 85.556 26.499 -28.646 1.00 53.63 6 A 1 ATOM 53 O O . SER A 0 6 . 83.674 24.137 -27.690 1.00 53.63 6 A 1 ATOM 54 O OG . SER A 0 6 . 85.027 27.717 -28.155 1.00 53.63 6 A 1 ATOM 55 N N . SER A 0 7 . 82.349 25.915 -28.077 1.00 55.80 7 A 1 ATOM 56 C CA . SER A 0 7 . 81.232 25.506 -27.217 1.00 55.80 7 A 1 ATOM 57 C C . SER A 0 7 . 80.586 24.191 -27.661 1.00 55.80 7 A 1 ATOM 58 C CB . SER A 0 7 . 80.171 26.613 -27.182 1.00 55.80 7 A 1 ATOM 59 O O . SER A 0 7 . 80.422 23.285 -26.851 1.00 55.80 7 A 1 ATOM 60 O OG . SER A 0 7 . 79.800 27.024 -28.492 1.00 55.80 7 A 1 ATOM 61 N N . VAL A 0 8 . 80.305 24.053 -28.957 1.00 55.91 8 A 1 ATOM 62 C CA . VAL A 0 8 . 79.663 22.875 -29.556 1.00 55.91 8 A 1 ATOM 63 C C . VAL A 0 8 . 80.559 21.646 -29.406 1.00 55.91 8 A 1 ATOM 64 C CB . VAL A 0 8 . 79.352 23.162 -31.039 1.00 55.91 8 A 1 ATOM 65 O O . VAL A 0 8 . 80.096 20.565 -29.055 1.00 55.91 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . 78.750 21.959 -31.752 1.00 55.91 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . 78.391 24.345 -31.204 1.00 55.91 8 A 1 ATOM 68 N N . LEU A 0 9 . 81.871 21.812 -29.607 1.00 55.51 9 A 1 ATOM 69 C CA . LEU A 0 9 . 82.822 20.717 -29.422 1.00 55.51 9 A 1 ATOM 70 C C . LEU A 0 9 . 82.856 20.246 -27.960 1.00 55.51 9 A 1 ATOM 71 C CB . LEU A 0 9 . 84.219 21.144 -29.919 1.00 55.51 9 A 1 ATOM 72 O O . LEU A 0 9 . 82.888 19.044 -27.711 1.00 55.51 9 A 1 ATOM 73 C CG . LEU A 0 9 . 84.933 20.013 -30.680 1.00 55.51 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 84.392 19.903 -32.110 1.00 55.51 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 86.436 20.279 -30.762 1.00 55.51 9 A 1 ATOM 76 N N . GLY A 0 10 . 82.821 21.182 -27.005 1.00 56.82 10 A 1 ATOM 77 C CA . GLY A 0 10 . 82.789 20.879 -25.574 1.00 56.82 10 A 1 ATOM 78 C C . GLY A 0 10 . 81.536 20.108 -25.153 1.00 56.82 10 A 1 ATOM 79 O O . GLY A 0 10 . 81.649 19.106 -24.450 1.00 56.82 10 A 1 ATOM 80 N N . GLU A 0 11 . 80.359 20.521 -25.628 1.00 58.28 11 A 1 ATOM 81 C CA . GLU A 0 11 . 79.089 19.826 -25.369 1.00 58.28 11 A 1 ATOM 82 C C . GLU A 0 11 . 79.081 18.408 -25.955 1.00 58.28 11 A 1 ATOM 83 C CB . GLU A 0 11 . 77.922 20.646 -25.936 1.00 58.28 11 A 1 ATOM 84 O O . GLU A 0 11 . 78.667 17.459 -25.283 1.00 58.28 11 A 1 ATOM 85 C CG . GLU A 0 11 . 77.638 21.892 -25.081 1.00 58.28 11 A 1 ATOM 86 C CD . GLU A 0 11 . 76.542 22.799 -25.662 1.00 58.28 11 A 1 ATOM 87 O OE1 . GLU A 0 11 . 76.332 23.881 -25.067 1.00 58.28 11 A 1 ATOM 88 O OE2 . GLU A 0 11 . 75.942 22.436 -26.699 1.00 58.28 11 A 1 ATOM 89 N N . HIS A 0 12 . 79.626 18.232 -27.163 1.00 60.24 12 A 1 ATOM 90 C CA . HIS A 0 12 . 79.740 16.914 -27.789 1.00 60.24 12 A 1 ATOM 91 C C . HIS A 0 12 . 80.666 15.973 -27.014 1.00 60.24 12 A 1 ATOM 92 C CB . HIS A 0 12 . 80.246 17.061 -29.227 1.00 60.24 12 A 1 ATOM 93 O O . HIS A 0 12 . 80.320 14.812 -26.773 1.00 60.24 12 A 1 ATOM 94 C CG . HIS A 0 12 . 79.324 17.800 -30.158 1.00 60.24 12 A 1 ATOM 95 C CD2 . HIS A 0 12 . 77.960 17.914 -30.075 1.00 60.24 12 A 1 ATOM 96 N ND1 . HIS A 0 12 . 79.712 18.414 -31.323 1.00 60.24 12 A 1 ATOM 97 C CE1 . HIS A 0 12 . 78.607 18.860 -31.940 1.00 60.24 12 A 1 ATOM 98 N NE2 . HIS A 0 12 . 77.518 18.592 -31.214 1.00 60.24 12 A 1 ATOM 99 N N . TRP A 0 13 . 81.830 16.477 -26.586 1.00 66.15 13 A 1 ATOM 100 C CA . TRP A 0 13 . 82.761 15.724 -25.745 1.00 66.15 13 A 1 ATOM 101 C C . TRP A 0 13 . 82.142 15.370 -24.397 1.00 66.15 13 A 1 ATOM 102 C CB . TRP A 0 13 . 84.056 16.520 -25.542 1.00 66.15 13 A 1 ATOM 103 O O . TRP A 0 13 . 82.337 14.256 -23.913 1.00 66.15 13 A 1 ATOM 104 C CG . TRP A 0 13 . 85.008 16.443 -26.691 1.00 66.15 13 A 1 ATOM 105 C CD1 . TRP A 0 13 . 85.451 17.478 -27.437 1.00 66.15 13 A 1 ATOM 106 C CD2 . TRP A 0 13 . 85.669 15.258 -27.223 1.00 66.15 13 A 1 ATOM 107 C CE2 . TRP A 0 13 . 86.475 15.651 -28.333 1.00 66.15 13 A 1 ATOM 108 C CE3 . TRP A 0 13 . 85.682 13.893 -26.867 1.00 66.15 13 A 1 ATOM 109 N NE1 . TRP A 0 13 . 86.295 17.014 -28.426 1.00 66.15 13 A 1 ATOM 110 C CH2 . TRP A 0 13 . 87.243 13.384 -28.675 1.00 66.15 13 A 1 ATOM 111 C CZ2 . TRP A 0 13 . 87.247 14.736 -29.061 1.00 66.15 13 A 1 ATOM 112 C CZ3 . TRP A 0 13 . 86.465 12.967 -27.580 1.00 66.15 13 A 1 ATOM 113 N N . TYR A 0 14 . 81.368 16.283 -23.810 1.00 61.30 14 A 1 ATOM 114 C CA . TYR A 0 14 . 80.686 16.050 -22.544 1.00 61.30 14 A 1 ATOM 115 C C . TYR A 0 14 . 79.623 14.950 -22.654 1.00 61.30 14 A 1 ATOM 116 C CB . TYR A 0 14 . 80.082 17.367 -22.050 1.00 61.30 14 A 1 ATOM 117 O O . TYR A 0 14 . 79.585 14.048 -21.817 1.00 61.30 14 A 1 ATOM 118 C CG . TYR A 0 14 . 79.593 17.273 -20.625 1.00 61.30 14 A 1 ATOM 119 C CD1 . TYR A 0 14 . 78.233 17.040 -20.349 1.00 61.30 14 A 1 ATOM 120 C CD2 . TYR A 0 14 . 80.522 17.392 -19.576 1.00 61.30 14 A 1 ATOM 121 C CE1 . TYR A 0 14 . 77.800 16.933 -19.014 1.00 61.30 14 A 1 ATOM 122 C CE2 . TYR A 0 14 . 80.096 17.282 -18.242 1.00 61.30 14 A 1 ATOM 123 O OH . TYR A 0 14 . 78.346 16.938 -16.664 1.00 61.30 14 A 1 ATOM 124 C CZ . TYR A 0 14 . 78.736 17.052 -17.961 1.00 61.30 14 A 1 ATOM 125 N N . SER A 0 15 . 78.796 14.973 -23.702 1.00 61.80 15 A 1 ATOM 126 C CA . SER A 0 15 . 77.761 13.952 -23.905 1.00 61.80 15 A 1 ATOM 127 C C . SER A 0 15 . 78.352 12.577 -24.225 1.00 61.80 15 A 1 ATOM 128 C CB . SER A 0 15 . 76.809 14.384 -25.011 1.00 61.80 15 A 1 ATOM 129 O O . SER A 0 15 . 77.942 11.566 -23.649 1.00 61.80 15 A 1 ATOM 130 O OG . SER A 0 15 . 75.726 13.482 -25.020 1.00 61.80 15 A 1 ATOM 131 N N . TRP A 0 16 . 79.388 12.531 -25.071 1.00 64.40 16 A 1 ATOM 132 C CA . TRP A 0 16 . 80.114 11.292 -25.345 1.00 64.40 16 A 1 ATOM 133 C C . TRP A 0 16 . 80.776 10.736 -24.078 1.00 64.40 16 A 1 ATOM 134 C CB . TRP A 0 16 . 81.136 11.523 -26.460 1.00 64.40 16 A 1 ATOM 135 O O . TRP A 0 16 . 80.594 9.559 -23.770 1.00 64.40 16 A 1 ATOM 136 C CG . TRP A 0 16 . 82.037 10.353 -26.709 1.00 64.40 16 A 1 ATOM 137 C CD1 . TRP A 0 16 . 81.762 9.274 -27.478 1.00 64.40 16 A 1 ATOM 138 C CD2 . TRP A 0 16 . 83.364 10.117 -26.150 1.00 64.40 16 A 1 ATOM 139 C CE2 . TRP A 0 16 . 83.845 8.873 -26.648 1.00 64.40 16 A 1 ATOM 140 C CE3 . TRP A 0 16 . 84.215 10.836 -25.282 1.00 64.40 16 A 1 ATOM 141 N NE1 . TRP A 0 16 . 82.814 8.378 -27.415 1.00 64.40 16 A 1 ATOM 142 C CH2 . TRP A 0 16 . 85.959 9.143 -25.496 1.00 64.40 16 A 1 ATOM 143 C CZ2 . TRP A 0 16 . 85.129 8.405 -26.348 1.00 64.40 16 A 1 ATOM 144 C CZ3 . TRP A 0 16 . 85.496 10.352 -24.952 1.00 64.40 16 A 1 ATOM 145 N N . SER A 0 17 . 81.458 11.588 -23.304 1.00 70.98 17 A 1 ATOM 146 C CA . SER A 0 17 . 82.086 11.219 -22.029 1.00 70.98 17 A 1 ATOM 147 C C . SER A 0 17 . 81.074 10.684 -21.018 1.00 70.98 17 A 1 ATOM 148 C CB . SER A 0 17 . 82.805 12.434 -21.436 1.00 70.98 17 A 1 ATOM 149 O O . SER A 0 17 . 81.392 9.789 -20.250 1.00 70.98 17 A 1 ATOM 150 O OG . SER A 0 17 . 83.408 12.117 -20.198 1.00 70.98 17 A 1 ATOM 151 N N . ARG A 0 18 . 79.833 11.177 -21.023 1.00 66.00 18 A 1 ATOM 152 C CA . ARG A 0 18 . 78.804 10.693 -20.097 1.00 66.00 18 A 1 ATOM 153 C C . ARG A 0 18 . 78.198 9.352 -20.523 1.00 66.00 18 A 1 ATOM 154 C CB . ARG A 0 18 . 77.750 11.793 -19.920 1.00 66.00 18 A 1 ATOM 155 O O . ARG A 0 18 . 77.898 8.530 -19.664 1.00 66.00 18 A 1 ATOM 156 C CG . ARG A 0 18 . 76.830 11.481 -18.735 1.00 66.00 18 A 1 ATOM 157 C CD . ARG A 0 18 . 75.751 12.550 -18.552 1.00 66.00 18 A 1 ATOM 158 N NE . ARG A 0 18 . 76.225 13.749 -17.827 1.00 66.00 18 A 1 ATOM 159 N NH1 . ARG A 0 18 . 74.134 14.578 -17.376 1.00 66.00 18 A 1 ATOM 160 N NH2 . ARG A 0 18 . 75.895 15.618 -16.539 1.00 66.00 18 A 1 ATOM 161 C CZ . ARG A 0 18 . 75.430 14.637 -17.252 1.00 66.00 18 A 1 ATOM 162 N N . ASN A 0 19 . 77.994 9.147 -21.823 1.00 66.53 19 A 1 ATOM 163 C CA . ASN A 0 19 . 77.090 8.103 -22.311 1.00 66.53 19 A 1 ATOM 164 C C . ASN A 0 19 . 77.743 7.050 -23.210 1.00 66.53 19 A 1 ATOM 165 C CB . ASN A 0 19 . 75.964 8.804 -23.076 1.00 66.53 19 A 1 ATOM 166 O O . ASN A 0 19 . 77.402 5.875 -23.111 1.00 66.53 19 A 1 ATOM 167 C CG . ASN A 0 19 . 75.019 9.598 -22.188 1.00 66.53 19 A 1 ATOM 168 N ND2 . ASN A 0 19 . 74.380 10.608 -22.731 1.00 66.53 19 A 1 ATOM 169 O OD1 . ASN A 0 19 . 74.823 9.335 -21.015 1.00 66.53 19 A 1 ATOM 170 N N . ALA A 0 20 . 78.633 7.472 -24.109 1.00 65.55 20 A 1 ATOM 171 C CA . ALA A 0 20 . 79.149 6.644 -25.200 1.00 65.55 20 A 1 ATOM 172 C C . ALA A 0 20 . 80.613 6.217 -25.009 1.00 65.55 20 A 1 ATOM 173 C CB . ALA A 0 20 . 78.907 7.389 -26.516 1.00 65.55 20 A 1 ATOM 174 O O . ALA A 0 20 . 81.099 5.340 -25.722 1.00 65.55 20 A 1 ATOM 175 N N . HIS A 0 21 . 81.315 6.791 -24.025 1.00 68.22 21 A 1 ATOM 176 C CA . HIS A 0 21 . 82.714 6.466 -23.733 1.00 68.22 21 A 1 ATOM 177 C C . HIS A 0 21 . 82.911 4.980 -23.398 1.00 68.22 21 A 1 ATOM 178 C CB . HIS A 0 21 . 83.235 7.367 -22.588 1.00 68.22 21 A 1 ATOM 179 O O . HIS A 0 21 . 83.978 4.427 -23.667 1.00 68.22 21 A 1 ATOM 180 C CG . HIS A 0 21 . 83.386 6.703 -21.229 1.00 68.22 21 A 1 ATOM 181 C CD2 . HIS A 0 21 . 82.674 6.950 -20.085 1.00 68.22 21 A 1 ATOM 182 N ND1 . HIS A 0 21 . 84.240 5.661 -20.931 1.00 68.22 21 A 1 ATOM 183 C CE1 . HIS A 0 21 . 84.037 5.293 -19.657 1.00 68.22 21 A 1 ATOM 184 N NE2 . HIS A 0 21 . 83.099 6.063 -19.095 1.00 68.22 21 A 1 ATOM 185 N N . ASN A 0 22 . 81.917 4.365 -22.747 1.00 72.09 22 A 1 ATOM 186 C CA . ASN A 0 22 . 82.007 3.017 -22.188 1.00 72.09 22 A 1 ATOM 187 C C . ASN A 0 22 . 81.322 1.960 -23.064 1.00 72.09 22 A 1 ATOM 188 C CB . ASN A 0 22 . 81.462 3.019 -20.746 1.00 72.09 22 A 1 ATOM 189 O O . ASN A 0 22 . 81.051 0.860 -22.591 1.00 72.09 22 A 1 ATOM 190 C CG . ASN A 0 22 . 82.004 1.859 -19.922 1.00 72.09 22 A 1 ATOM 191 N ND2 . ASN A 0 22 . 81.302 1.457 -18.890 1.00 72.09 22 A 1 ATOM 192 O OD1 . ASN A 0 22 . 83.085 1.340 -20.146 1.00 72.09 22 A 1 ATOM 193 N N . TRP A 0 23 . 80.990 2.294 -24.315 1.00 75.13 23 A 1 ATOM 194 C CA . TRP A 0 23 . 80.354 1.334 -25.208 1.00 75.13 23 A 1 ATOM 195 C C . TRP A 0 23 . 81.318 0.224 -25.607 1.00 75.13 23 A 1 ATOM 196 C CB . TRP A 0 23 . 79.749 2.024 -26.431 1.00 75.13 23 A 1 ATOM 197 O O . TRP A 0 23 . 82.459 0.461 -26.013 1.00 75.13 23 A 1 ATOM 198 C CG . TRP A 0 23 . 78.540 2.870 -26.179 1.00 75.13 23 A 1 ATOM 199 C CD1 . TRP A 0 23 . 77.823 2.916 -25.031 1.00 75.13 23 A 1 ATOM 200 C CD2 . TRP A 0 23 . 77.849 3.755 -27.111 1.00 75.13 23 A 1 ATOM 201 C CE2 . TRP A 0 23 . 76.712 4.308 -26.449 1.00 75.13 23 A 1 ATOM 202 C CE3 . TRP A 0 23 . 78.066 4.149 -28.449 1.00 75.13 23 A 1 ATOM 203 N NE1 . TRP A 0 23 . 76.766 3.787 -25.177 1.00 75.13 23 A 1 ATOM 204 C CH2 . TRP A 0 23 . 76.075 5.559 -28.416 1.00 75.13 23 A 1 ATOM 205 C CZ2 . TRP A 0 23 . 75.838 5.204 -27.078 1.00 75.13 23 A 1 ATOM 206 C CZ3 . TRP A 0 23 . 77.186 5.033 -29.100 1.00 75.13 23 A 1 ATOM 207 N N . THR A 0 24 . 80.823 -1.000 -25.516 1.00 77.05 24 A 1 ATOM 208 C CA . THR A 0 24 . 81.491 -2.187 -26.042 1.00 77.05 24 A 1 ATOM 209 C C . THR A 0 24 . 81.416 -2.214 -27.570 1.00 77.05 24 A 1 ATOM 210 C CB . THR A 0 24 . 80.885 -3.464 -25.448 1.00 77.05 24 A 1 ATOM 211 O O . THR A 0 24 . 80.562 -1.577 -28.190 1.00 77.05 24 A 1 ATOM 212 C CG2 . THR A 0 24 . 81.024 -3.528 -23.928 1.00 77.05 24 A 1 ATOM 213 O OG1 . THR A 0 24 . 79.522 -3.537 -25.774 1.00 77.05 24 A 1 ATOM 214 N N . VAL A 0 25 . 82.302 -2.987 -28.205 1.00 72.87 25 A 1 ATOM 215 C CA . VAL A 0 25 . 82.332 -3.144 -29.673 1.00 72.87 25 A 1 ATOM 216 C C . VAL A 0 25 . 80.981 -3.631 -30.212 1.00 72.87 25 A 1 ATOM 217 C CB . VAL A 0 25 . 83.445 -4.129 -30.084 1.00 72.87 25 A 1 ATOM 218 O O . VAL A 0 25 . 80.544 -3.214 -31.284 1.00 72.87 25 A 1 ATOM 219 C CG1 . VAL A 0 25 . 83.600 -4.229 -31.608 1.00 72.87 25 A 1 ATOM 220 C CG2 . VAL A 0 25 . 84.799 -3.711 -29.501 1.00 72.87 25 A 1 ATOM 221 N N . GLU A 0 26 . 80.292 -4.482 -29.451 1.00 74.51 26 A 1 ATOM 222 C CA . GLU A 0 26 . 78.979 -5.033 -29.793 1.00 74.51 26 A 1 ATOM 223 C C . GLU A 0 26 . 77.879 -3.969 -29.760 1.00 74.51 26 A 1 ATOM 224 C CB . GLU A 0 26 . 78.633 -6.162 -28.816 1.00 74.51 26 A 1 ATOM 225 O O . GLU A 0 26 . 77.062 -3.905 -30.680 1.00 74.51 26 A 1 ATOM 226 C CG . GLU A 0 26 . 79.618 -7.336 -28.919 1.00 74.51 26 A 1 ATOM 227 C CD . GLU A 0 26 . 79.358 -8.435 -27.880 1.00 74.51 26 A 1 ATOM 228 O OE1 . GLU A 0 26 . 80.229 -9.327 -27.787 1.00 74.51 26 A 1 ATOM 229 O OE2 . GLU A 0 26 . 78.295 -8.397 -27.221 1.00 74.51 26 A 1 ATOM 230 N N . GLU A 0 27 . 77.887 -3.096 -28.751 1.00 75.28 27 A 1 ATOM 231 C CA . GLU A 0 27 . 76.938 -1.985 -28.632 1.00 75.28 27 A 1 ATOM 232 C C . GLU A 0 27 . 77.137 -0.961 -29.749 1.00 75.28 27 A 1 ATOM 233 C CB . GLU A 0 27 . 77.102 -1.302 -27.271 1.00 75.28 27 A 1 ATOM 234 O O . GLU A 0 27 . 76.160 -0.517 -30.352 1.00 75.28 27 A 1 ATOM 235 C CG . GLU A 0 27 . 76.559 -2.172 -26.127 1.00 75.28 27 A 1 ATOM 236 C CD . GLU A 0 27 . 77.002 -1.665 -24.749 1.00 75.28 27 A 1 ATOM 237 O OE1 . GLU A 0 27 . 76.243 -1.860 -23.779 1.00 75.28 27 A 1 ATOM 238 O OE2 . GLU A 0 27 . 78.135 -1.135 -24.665 1.00 75.28 27 A 1 ATOM 239 N N . ILE A 0 28 . 78.389 -0.645 -30.099 1.00 74.11 28 A 1 ATOM 240 C CA . ILE A 0 28 . 78.696 0.242 -31.230 1.00 74.11 28 A 1 ATOM 241 C C . ILE A 0 28 . 78.249 -0.407 -32.538 1.00 74.11 28 A 1 ATOM 242 C CB . ILE A 0 28 . 80.195 0.598 -31.292 1.00 74.11 28 A 1 ATOM 243 O O . ILE A 0 28 . 77.636 0.255 -33.370 1.00 74.11 28 A 1 ATOM 244 C CG1 . ILE A 0 28 . 80.632 1.300 -29.996 1.00 74.11 28 A 1 ATOM 245 C CG2 . ILE A 0 28 . 80.501 1.531 -32.482 1.00 74.11 28 A 1 ATOM 246 C CD1 . ILE A 0 28 . 82.144 1.435 -29.871 1.00 74.11 28 A 1 ATOM 247 N N . ALA A 0 29 . 78.502 -1.704 -32.727 1.00 70.48 29 A 1 ATOM 248 C CA . ALA A 0 29 . 78.058 -2.433 -33.911 1.00 70.48 29 A 1 ATOM 249 C C . ALA A 0 29 . 76.526 -2.477 -34.024 1.00 70.48 29 A 1 ATOM 250 C CB . ALA A 0 29 . 78.644 -3.845 -33.856 1.00 70.48 29 A 1 ATOM 251 O O . ALA A 0 29 . 75.978 -2.297 -35.118 1.00 70.48 29 A 1 ATOM 252 N N . TYR A 0 30 . 75.825 -2.694 -32.909 1.00 70.23 30 A 1 ATOM 253 C CA . TYR A 0 30 . 74.366 -2.650 -32.848 1.00 70.23 30 A 1 ATOM 254 C C . TYR A 0 30 . 73.843 -1.250 -33.166 1.00 70.23 30 A 1 ATOM 255 C CB . TYR A 0 30 . 73.887 -3.094 -31.462 1.00 70.23 30 A 1 ATOM 256 O O . TYR A 0 30 . 72.911 -1.105 -33.962 1.00 70.23 30 A 1 ATOM 257 C CG . TYR A 0 30 . 72.378 -3.040 -31.333 1.00 70.23 30 A 1 ATOM 258 C CD1 . TYR A 0 30 . 71.756 -1.947 -30.697 1.00 70.23 30 A 1 ATOM 259 C CD2 . TYR A 0 30 . 71.596 -4.062 -31.903 1.00 70.23 30 A 1 ATOM 260 C CE1 . TYR A 0 30 . 70.351 -1.880 -30.623 1.00 70.23 30 A 1 ATOM 261 C CE2 . TYR A 0 30 . 70.192 -4.000 -31.829 1.00 70.23 30 A 1 ATOM 262 O OH . TYR A 0 30 . 68.212 -2.862 -31.110 1.00 70.23 30 A 1 ATOM 263 C CZ . TYR A 0 30 . 69.567 -2.911 -31.188 1.00 70.23 30 A 1 ATOM 264 N N . TRP A 0 31 . 74.480 -0.223 -32.605 1.00 72.98 31 A 1 ATOM 265 C CA . TRP A 0 31 . 74.149 1.167 -32.871 1.00 72.98 31 A 1 ATOM 266 C C . TRP A 0 31 . 74.346 1.523 -34.352 1.00 72.98 31 A 1 ATOM 267 C CB . TRP A 0 31 . 74.972 2.074 -31.949 1.00 72.98 31 A 1 ATOM 268 O O . TRP A 0 31 . 73.449 2.077 -34.990 1.00 72.98 31 A 1 ATOM 269 C CG . TRP A 0 31 . 74.684 3.507 -32.217 1.00 72.98 31 A 1 ATOM 270 C CD1 . TRP A 0 31 . 73.582 4.160 -31.795 1.00 72.98 31 A 1 ATOM 271 C CD2 . TRP A 0 31 . 75.403 4.425 -33.093 1.00 72.98 31 A 1 ATOM 272 C CE2 . TRP A 0 31 . 74.609 5.597 -33.236 1.00 72.98 31 A 1 ATOM 273 C CE3 . TRP A 0 31 . 76.613 4.369 -33.820 1.00 72.98 31 A 1 ATOM 274 N NE1 . TRP A 0 31 . 73.516 5.380 -32.425 1.00 72.98 31 A 1 ATOM 275 C CH2 . TRP A 0 31 . 76.184 6.573 -34.779 1.00 72.98 31 A 1 ATOM 276 C CZ2 . TRP A 0 31 . 74.978 6.656 -34.073 1.00 72.98 31 A 1 ATOM 277 C CZ3 . TRP A 0 31 . 77.007 5.441 -34.646 1.00 72.98 31 A 1 ATOM 278 N N . LEU A 0 32 . 75.475 1.117 -34.934 1.00 70.13 32 A 1 ATOM 279 C CA . LEU A 0 32 . 75.806 1.368 -36.333 1.00 70.13 32 A 1 ATOM 280 C C . LEU A 0 32 . 74.836 0.668 -37.296 1.00 70.13 32 A 1 ATOM 281 C CB . LEU A 0 32 . 77.248 0.897 -36.590 1.00 70.13 32 A 1 ATOM 282 O O . LEU A 0 32 . 74.459 1.223 -38.328 1.00 70.13 32 A 1 ATOM 283 C CG . LEU A 0 32 . 77.872 1.636 -37.779 1.00 70.13 32 A 1 ATOM 284 C CD1 . LEU A 0 32 . 78.318 3.053 -37.389 1.00 70.13 32 A 1 ATOM 285 C CD2 . LEU A 0 32 . 79.085 0.867 -38.270 1.00 70.13 32 A 1 ATOM 286 N N . THR A 0 33 . 74.405 -0.545 -36.944 1.00 67.61 33 A 1 ATOM 287 C CA . THR A 0 33 . 73.460 -1.328 -37.753 1.00 67.61 33 A 1 ATOM 288 C C . THR A 0 33 . 72.048 -0.750 -37.663 1.00 67.61 33 A 1 ATOM 289 C CB . THR A 0 33 . 73.450 -2.804 -37.319 1.00 67.61 33 A 1 ATOM 290 O O . THR A 0 33 . 71.396 -0.557 -38.686 1.00 67.61 33 A 1 ATOM 291 C CG2 . THR A 0 33 . 72.615 -3.674 -38.257 1.00 67.61 33 A 1 ATOM 292 O OG1 . THR A 0 33 . 74.756 -3.342 -37.325 1.00 67.61 33 A 1 ATOM 293 N N . SER A 0 34 . 71.582 -0.455 -36.448 1.00 66.96 34 A 1 ATOM 294 C CA . SER A 0 34 . 70.186 -0.079 -36.193 1.00 66.96 34 A 1 ATOM 295 C C . SER A 0 34 . 69.903 1.389 -36.505 1.00 66.96 34 A 1 ATOM 296 C CB . SER A 0 34 . 69.811 -0.371 -34.735 1.00 66.96 34 A 1 ATOM 297 O O . SER A 0 34 . 68.857 1.706 -37.068 1.00 66.96 34 A 1 ATOM 298 O OG . SER A 0 34 . 70.098 -1.715 -34.409 1.00 66.96 34 A 1 ATOM 299 N N . TYR A 0 35 . 70.830 2.286 -36.159 1.00 63.10 35 A 1 ATOM 300 C CA . TYR A 0 35 . 70.634 3.733 -36.278 1.00 63.10 35 A 1 ATOM 301 C C . TYR A 0 35 . 71.400 4.328 -37.452 1.00 63.10 35 A 1 ATOM 302 C CB . TYR A 0 35 . 71.007 4.432 -34.967 1.00 63.10 35 A 1 ATOM 303 O O . TYR A 0 35 . 70.812 5.069 -38.235 1.00 63.10 35 A 1 ATOM 304 C CG . TYR A 0 35 . 70.126 4.033 -33.802 1.00 63.10 35 A 1 ATOM 305 C CD1 . TYR A 0 35 . 68.896 4.684 -33.599 1.00 63.10 35 A 1 ATOM 306 C CD2 . TYR A 0 35 . 70.526 2.999 -32.937 1.00 63.10 35 A 1 ATOM 307 C CE1 . TYR A 0 35 . 68.067 4.306 -32.527 1.00 63.10 35 A 1 ATOM 308 C CE2 . TYR A 0 35 . 69.702 2.614 -31.863 1.00 63.10 35 A 1 ATOM 309 O OH . TYR A 0 35 . 67.664 2.890 -30.634 1.00 63.10 35 A 1 ATOM 310 C CZ . TYR A 0 35 . 68.469 3.268 -31.659 1.00 63.10 35 A 1 ATOM 311 N N . ALA A 0 36 . 72.684 3.987 -37.612 1.00 64.38 36 A 1 ATOM 312 C CA . ALA A 0 36 . 73.485 4.522 -38.716 1.00 64.38 36 A 1 ATOM 313 C C . ALA A 0 36 . 73.240 3.796 -40.054 1.00 64.38 36 A 1 ATOM 314 C CB . ALA A 0 36 . 74.966 4.563 -38.317 1.00 64.38 36 A 1 ATOM 315 O O . ALA A 0 36 . 73.747 4.240 -41.079 1.00 64.38 36 A 1 ATOM 316 N N . LYS A 0 37 . 72.460 2.699 -40.057 1.00 59.92 37 A 1 ATOM 317 C CA . LYS A 0 37 . 72.112 1.885 -41.239 1.00 59.92 37 A 1 ATOM 318 C C . LYS A 0 37 . 73.326 1.474 -42.084 1.00 59.92 37 A 1 ATOM 319 C CB . LYS A 0 37 . 71.032 2.587 -42.083 1.00 59.92 37 A 1 ATOM 320 O O . LYS A 0 37 . 73.225 1.345 -43.302 1.00 59.92 37 A 1 ATOM 321 C CG . LYS A 0 37 . 69.699 2.757 -41.348 1.00 59.92 37 A 1 ATOM 322 C CD . LYS A 0 37 . 68.717 3.491 -42.266 1.00 59.92 37 A 1 ATOM 323 C CE . LYS A 0 37 . 67.369 3.655 -41.566 1.00 59.92 37 A 1 ATOM 324 N NZ . LYS A 0 37 . 66.448 4.483 -42.382 1.00 59.92 37 A 1 ATOM 325 N N . LEU A 0 38 . 74.473 1.243 -41.445 1.00 61.94 38 A 1 ATOM 326 C CA . LEU A 0 38 . 75.725 0.882 -42.116 1.00 61.94 38 A 1 ATOM 327 C C . LEU A 0 38 . 76.224 -0.472 -41.612 1.00 61.94 38 A 1 ATOM 328 C CB . LEU A 0 38 . 76.741 2.008 -41.930 1.00 61.94 38 A 1 ATOM 329 O O . LEU A 0 38 . 77.145 -0.532 -40.795 1.00 61.94 38 A 1 ATOM 330 C CG . LEU A 0 38 . 76.416 3.188 -42.858 1.00 61.94 38 A 1 ATOM 331 C CD1 . LEU A 0 38 . 76.998 4.420 -42.223 1.00 61.94 38 A 1 ATOM 332 C CD2 . LEU A 0 38 . 77.043 3.037 -44.244 1.00 61.94 38 A 1 ATOM 333 N N . PRO A 0 39 . 75.620 -1.576 -42.088 1.00 59.06 39 A 1 ATOM 334 C CA . PRO A 0 39 . 75.996 -2.915 -41.655 1.00 59.06 39 A 1 ATOM 335 C C . PRO A 0 39 . 77.408 -3.294 -42.111 1.00 59.06 39 A 1 ATOM 336 C CB . PRO A 0 39 . 74.934 -3.838 -42.258 1.00 59.06 39 A 1 ATOM 337 O O . PRO A 0 39 . 78.076 -4.058 -41.423 1.00 59.06 39 A 1 ATOM 338 C CG . PRO A 0 39 . 74.475 -3.096 -43.513 1.00 59.06 39 A 1 ATOM 339 C CD . PRO A 0 39 . 74.563 -1.634 -43.090 1.00 59.06 39 A 1 ATOM 340 N N . GLU A 0 40 . 77.893 -2.747 -43.232 1.00 63.30 40 A 1 ATOM 341 C CA . GLU A 0 40 . 79.223 -3.066 -43.762 1.00 63.30 40 A 1 ATOM 342 C C . GLU A 0 40 . 80.321 -2.649 -42.784 1.00 63.30 40 A 1 ATOM 343 C CB . GLU A 0 40 . 79.427 -2.399 -45.128 1.00 63.30 40 A 1 ATOM 344 O O . GLU A 0 40 . 81.160 -3.450 -42.403 1.00 63.30 40 A 1 ATOM 345 C CG . GLU A 0 40 . 78.508 -3.013 -46.196 1.00 63.30 40 A 1 ATOM 346 C CD . GLU A 0 40 . 78.788 -2.490 -47.613 1.00 63.30 40 A 1 ATOM 347 O OE1 . GLU A 0 40 . 78.127 -3.007 -48.539 1.00 63.30 40 A 1 ATOM 348 O OE2 . GLU A 0 40 . 79.649 -1.594 -47.758 1.00 63.30 40 A 1 ATOM 349 N N . ASN A 0 41 . 80.262 -1.448 -42.224 1.00 63.15 41 A 1 ATOM 350 C CA . ASN A 0 41 . 81.283 -0.980 -41.286 1.00 63.15 41 A 1 ATOM 351 C C . ASN A 0 41 . 81.378 -1.827 -39.993 1.00 63.15 41 A 1 ATOM 352 C CB . ASN A 0 41 . 80.989 0.494 -41.011 1.00 63.15 41 A 1 ATOM 353 O O . ASN A 0 41 . 82.372 -1.717 -39.274 1.00 63.15 41 A 1 ATOM 354 C CG . ASN A 0 41 . 81.255 1.409 -42.192 1.00 63.15 41 A 1 ATOM 355 N ND2 . ASN A 0 41 . 80.589 2.537 -42.243 1.00 63.15 41 A 1 ATOM 356 O OD1 . ASN A 0 41 . 82.050 1.140 -43.072 1.00 63.15 41 A 1 ATOM 357 N N . LYS A 0 42 . 80.418 -2.729 -39.720 1.00 61.42 42 A 1 ATOM 358 C CA . LYS A 0 42 . 80.515 -3.719 -38.636 1.00 61.42 42 A 1 ATOM 359 C C . LYS A 0 42 . 81.763 -4.595 -38.766 1.00 61.42 42 A 1 ATOM 360 C CB . LYS A 0 42 . 79.244 -4.585 -38.610 1.00 61.42 42 A 1 ATOM 361 O O . LYS A 0 42 . 82.409 -4.852 -37.752 1.00 61.42 42 A 1 ATOM 362 C CG . LYS A 0 42 . 79.212 -5.532 -37.404 1.00 61.42 42 A 1 ATOM 363 C CD . LYS A 0 42 . 77.876 -6.281 -37.318 1.00 61.42 42 A 1 ATOM 364 C CE . LYS A 0 42 . 77.900 -7.225 -36.110 1.00 61.42 42 A 1 ATOM 365 N NZ . LYS A 0 42 . 76.643 -8.004 -35.996 1.00 61.42 42 A 1 ATOM 366 N N . TYR A 0 43 . 82.136 -5.014 -39.984 1.00 66.28 43 A 1 ATOM 367 C CA . TYR A 0 43 . 83.340 -5.836 -40.171 1.00 66.28 43 A 1 ATOM 368 C C . TYR A 0 43 . 84.612 -5.038 -39.858 1.00 66.28 43 A 1 ATOM 369 C CB . TYR A 0 43 . 83.392 -6.492 -41.568 1.00 66.28 43 A 1 ATOM 370 O O . TYR A 0 43 . 85.554 -5.593 -39.298 1.00 66.28 43 A 1 ATOM 371 C CG . TYR A 0 43 . 83.810 -5.598 -42.728 1.00 66.28 43 A 1 ATOM 372 C CD1 . TYR A 0 43 . 82.850 -5.112 -43.629 1.00 66.28 43 A 1 ATOM 373 C CD2 . TYR A 0 43 . 85.164 -5.274 -42.940 1.00 66.28 43 A 1 ATOM 374 C CE1 . TYR A 0 43 . 83.184 -4.134 -44.585 1.00 66.28 43 A 1 ATOM 375 C CE2 . TYR A 0 43 . 85.521 -4.377 -43.966 1.00 66.28 43 A 1 ATOM 376 O OH . TYR A 0 43 . 84.870 -2.780 -45.633 1.00 66.28 43 A 1 ATOM 377 C CZ . TYR A 0 43 . 84.526 -3.742 -44.737 1.00 66.28 43 A 1 ATOM 378 N N . LEU A 0 44 . 84.635 -3.735 -40.170 1.00 64.34 44 A 1 ATOM 379 C CA . LEU A 0 44 . 85.762 -2.849 -39.859 1.00 64.34 44 A 1 ATOM 380 C C . LEU A 0 44 . 85.893 -2.626 -38.351 1.00 64.34 44 A 1 ATOM 381 C CB . LEU A 0 44 . 85.610 -1.501 -40.591 1.00 64.34 44 A 1 ATOM 382 O O . LEU A 0 44 . 86.992 -2.741 -37.816 1.00 64.34 44 A 1 ATOM 383 C CG . LEU A 0 44 . 85.730 -1.582 -42.120 1.00 64.34 44 A 1 ATOM 384 C CD1 . LEU A 0 44 . 85.415 -0.231 -42.755 1.00 64.34 44 A 1 ATOM 385 C CD2 . LEU A 0 44 . 87.143 -1.987 -42.556 1.00 64.34 44 A 1 ATOM 386 N N . LEU A 0 45 . 84.773 -2.379 -37.662 1.00 64.51 45 A 1 ATOM 387 C CA . LEU A 0 45 . 84.749 -2.199 -36.208 1.00 64.51 45 A 1 ATOM 388 C C . LEU A 0 45 . 85.206 -3.452 -35.462 1.00 64.51 45 A 1 ATOM 389 C CB . LEU A 0 45 . 83.334 -1.826 -35.747 1.00 64.51 45 A 1 ATOM 390 O O . LEU A 0 45 . 85.983 -3.354 -34.514 1.00 64.51 45 A 1 ATOM 391 C CG . LEU A 0 45 . 82.841 -0.424 -36.141 1.00 64.51 45 A 1 ATOM 392 C CD1 . LEU A 0 45 . 81.428 -0.270 -35.589 1.00 64.51 45 A 1 ATOM 393 C CD2 . LEU A 0 45 . 83.692 0.705 -35.563 1.00 64.51 45 A 1 ATOM 394 N N . GLN A 0 46 . 84.747 -4.623 -35.908 1.00 68.09 46 A 1 ATOM 395 C CA . GLN A 0 46 . 85.124 -5.897 -35.306 1.00 68.09 46 A 1 ATOM 396 C C . GLN A 0 46 . 86.590 -6.247 -35.590 1.00 68.09 46 A 1 ATOM 397 C CB . GLN A 0 46 . 84.159 -6.980 -35.809 1.00 68.09 46 A 1 ATOM 398 O O . GLN A 0 46 . 87.268 -6.780 -34.717 1.00 68.09 46 A 1 ATOM 399 C CG . GLN A 0 46 . 84.295 -8.279 -35.004 1.00 68.09 46 A 1 ATOM 400 C CD . GLN A 0 46 . 83.227 -9.312 -35.355 1.00 68.09 46 A 1 ATOM 401 N NE2 . GLN A 0 46 . 83.080 -10.342 -34.551 1.00 68.09 46 A 1 ATOM 402 O OE1 . GLN A 0 46 . 82.503 -9.223 -36.335 1.00 68.09 46 A 1 ATOM 403 N N . LYS A 0 47 . 87.097 -5.915 -36.786 1.00 68.80 47 A 1 ATOM 404 C CA . LYS A 0 47 . 88.496 -6.145 -37.164 1.00 68.80 47 A 1 ATOM 405 C C . LYS A 0 47 . 89.473 -5.266 -36.383 1.00 68.80 47 A 1 ATOM 406 C CB . LYS A 0 47 . 88.640 -5.942 -38.677 1.00 68.80 47 A 1 ATOM 407 O O . LYS A 0 47 . 90.510 -5.759 -35.960 1.00 68.80 47 A 1 ATOM 408 C CG . LYS A 0 47 . 90.075 -6.212 -39.138 1.00 68.80 47 A 1 ATOM 409 C CD . LYS A 0 47 . 90.171 -6.126 -40.657 1.00 68.80 47 A 1 ATOM 410 C CE . LYS A 0 47 . 91.624 -6.394 -41.041 1.00 68.80 47 A 1 ATOM 411 N NZ . LYS A 0 47 . 91.779 -6.429 -42.510 1.00 68.80 47 A 1 ATOM 412 N N . GLU A 0 48 . 89.145 -3.991 -36.199 1.00 65.17 48 A 1 ATOM 413 C CA . GLU A 0 48 . 89.998 -3.028 -35.487 1.00 65.17 48 A 1 ATOM 414 C C . GLU A 0 48 . 89.716 -2.983 -33.973 1.00 65.17 48 A 1 ATOM 415 C CB . GLU A 0 48 . 89.865 -1.648 -36.152 1.00 65.17 48 A 1 ATOM 416 O O . GLU A 0 48 . 90.340 -2.209 -33.251 1.00 65.17 48 A 1 ATOM 417 C CG . GLU A 0 48 . 90.465 -1.581 -37.568 1.00 65.17 48 A 1 ATOM 418 C CD . GLU A 0 48 . 91.989 -1.787 -37.617 1.00 65.17 48 A 1 ATOM 419 O OE1 . GLU A 0 48 . 92.459 -2.316 -38.656 1.00 65.17 48 A 1 ATOM 420 O OE2 . GLU A 0 48 . 92.674 -1.399 -36.646 1.00 65.17 48 A 1 ATOM 421 N N . ASN A 0 49 . 88.788 -3.816 -33.478 1.00 62.72 49 A 1 ATOM 422 C CA . ASN A 0 49 . 88.401 -3.921 -32.067 1.00 62.72 49 A 1 ATOM 423 C C . ASN A 0 49 . 88.139 -2.539 -31.429 1.00 62.72 49 A 1 ATOM 424 C CB . ASN A 0 49 . 89.427 -4.812 -31.339 1.00 62.72 49 A 1 ATOM 425 O O . ASN A 0 49 . 88.647 -2.199 -30.357 1.00 62.72 49 A 1 ATOM 426 C CG . ASN A 0 49 . 88.836 -5.631 -30.206 1.00 62.72 49 A 1 ATOM 427 N ND2 . ASN A 0 49 . 89.616 -6.513 -29.629 1.00 62.72 49 A 1 ATOM 428 O OD1 . ASN A 0 49 . 87.677 -5.550 -29.847 1.00 62.72 49 A 1 ATOM 429 N N . ILE A 0 50 . 87.390 -1.703 -32.156 1.00 61.73 50 A 1 ATOM 430 C CA . ILE A 0 50 . 87.181 -0.295 -31.811 1.00 61.73 50 A 1 ATOM 431 C C . ILE A 0 50 . 86.228 -0.216 -30.621 1.00 61.73 50 A 1 ATOM 432 C CB . ILE A 0 50 . 86.692 0.510 -33.034 1.00 61.73 50 A 1 ATOM 433 O O . ILE A 0 50 . 85.021 -0.408 -30.757 1.00 61.73 50 A 1 ATOM 434 C CG1 . ILE A 0 50 . 87.813 0.576 -34.097 1.00 61.73 50 A 1 ATOM 435 C CG2 . ILE A 0 50 . 86.289 1.942 -32.628 1.00 61.73 50 A 1 ATOM 436 C CD1 . ILE A 0 50 . 87.364 0.997 -35.501 1.00 61.73 50 A 1 ATOM 437 N N . SER A 0 51 . 86.792 0.074 -29.452 1.00 61.25 51 A 1 ATOM 438 C CA . SER A 0 51 . 86.045 0.340 -28.224 1.00 61.25 51 A 1 ATOM 439 C C . SER A 0 51 . 85.478 1.764 -28.212 1.00 61.25 51 A 1 ATOM 440 C CB . SER A 0 51 . 86.955 0.075 -27.023 1.00 61.25 51 A 1 ATOM 441 O O . SER A 0 51 . 85.975 2.653 -28.910 1.00 61.25 51 A 1 ATOM 442 O OG . SER A 0 51 . 86.186 0.006 -25.842 1.00 61.25 51 A 1 ATOM 443 N N . GLY A 0 52 . 84.456 2.012 -27.388 1.00 61.91 52 A 1 ATOM 444 C CA . GLY A 0 52 . 83.784 3.311 -27.273 1.00 61.91 52 A 1 ATOM 445 C C . GLY A 0 52 . 84.746 4.458 -26.989 1.00 61.91 52 A 1 ATOM 446 O O . GLY A 0 52 . 84.584 5.533 -27.561 1.00 61.91 52 A 1 ATOM 447 N N . SER A 0 53 . 85.809 4.197 -26.218 1.00 64.31 53 A 1 ATOM 448 C CA . SER A 0 53 . 86.862 5.160 -25.874 1.00 64.31 53 A 1 ATOM 449 C C . SER A 0 53 . 87.689 5.634 -27.076 1.00 64.31 53 A 1 ATOM 450 C CB . SER A 0 53 . 87.790 4.553 -24.818 1.00 64.31 53 A 1 ATOM 451 O O . SER A 0 53 . 88.137 6.780 -27.097 1.00 64.31 53 A 1 ATOM 452 O OG . SER A 0 53 . 88.455 3.406 -25.322 1.00 64.31 53 A 1 ATOM 453 N N . SER A 0 54 . 87.869 4.788 -28.095 1.00 63.96 54 A 1 ATOM 454 C CA . SER A 0 54 . 88.590 5.111 -29.332 1.00 63.96 54 A 1 ATOM 455 C C . SER A 0 54 . 87.659 5.440 -30.502 1.00 63.96 54 A 1 ATOM 456 C CB . SER A 0 54 . 89.584 3.997 -29.683 1.00 63.96 54 A 1 ATOM 457 O O . SER A 0 54 . 88.138 5.783 -31.589 1.00 63.96 54 A 1 ATOM 458 O OG . SER A 0 54 . 88.926 2.775 -29.946 1.00 63.96 54 A 1 ATOM 459 N N . PHE A 0 55 . 86.336 5.408 -30.297 1.00 64.54 55 A 1 ATOM 460 C CA . PHE A 0 55 . 85.343 5.728 -31.324 1.00 64.54 55 A 1 ATOM 461 C C . PHE A 0 55 . 85.546 7.126 -31.949 1.00 64.54 55 A 1 ATOM 462 C CB . PHE A 0 55 . 83.922 5.498 -30.791 1.00 64.54 55 A 1 ATOM 463 O O . PHE A 0 55 . 85.646 7.210 -33.173 1.00 64.54 55 A 1 ATOM 464 C CG . PHE A 0 55 . 82.859 5.644 -31.859 1.00 64.54 55 A 1 ATOM 465 C CD1 . PHE A 0 55 . 82.018 6.773 -31.883 1.00 64.54 55 A 1 ATOM 466 C CD2 . PHE A 0 55 . 82.722 4.647 -32.842 1.00 64.54 55 A 1 ATOM 467 C CE1 . PHE A 0 55 . 81.039 6.899 -32.884 1.00 64.54 55 A 1 ATOM 468 C CE2 . PHE A 0 55 . 81.748 4.778 -33.847 1.00 64.54 55 A 1 ATOM 469 C CZ . PHE A 0 55 . 80.908 5.904 -33.868 1.00 64.54 55 A 1 ATOM 470 N N . PRO A 0 56 . 85.748 8.223 -31.183 1.00 61.38 56 A 1 ATOM 471 C CA . PRO A 0 56 . 85.971 9.547 -31.775 1.00 61.38 56 A 1 ATOM 472 C C . PRO A 0 56 . 87.232 9.625 -32.646 1.00 61.38 56 A 1 ATOM 473 C CB . PRO A 0 56 . 86.066 10.524 -30.599 1.00 61.38 56 A 1 ATOM 474 O O . PRO A 0 56 . 87.259 10.327 -33.655 1.00 61.38 56 A 1 ATOM 475 C CG . PRO A 0 56 . 85.345 9.802 -29.469 1.00 61.38 56 A 1 ATOM 476 C CD . PRO A 0 56 . 85.678 8.339 -29.734 1.00 61.38 56 A 1 ATOM 477 N N . SER A 0 57 . 88.282 8.891 -32.272 1.00 59.71 57 A 1 ATOM 478 C CA . SER A 0 57 . 89.545 8.851 -33.017 1.00 59.71 57 A 1 ATOM 479 C C . SER A 0 57 . 89.438 7.996 -34.280 1.00 59.71 57 A 1 ATOM 480 C CB . SER A 0 57 . 90.663 8.320 -32.116 1.00 59.71 57 A 1 ATOM 481 O O . SER A 0 57 . 89.964 8.372 -35.327 1.00 59.71 57 A 1 ATOM 482 O OG . SER A 0 57 . 90.847 9.201 -31.024 1.00 59.71 57 A 1 ATOM 483 N N . SER A 0 58 . 88.725 6.871 -34.207 1.00 57.66 58 A 1 ATOM 484 C CA . SER A 0 58 . 88.508 5.960 -35.338 1.00 57.66 58 A 1 ATOM 485 C C . SER A 0 58 . 87.527 6.507 -36.376 1.00 57.66 58 A 1 ATOM 486 C CB . SER A 0 58 . 88.060 4.583 -34.856 1.00 57.66 58 A 1 ATOM 487 O O . SER A 0 58 . 87.638 6.141 -37.542 1.00 57.66 58 A 1 ATOM 488 O OG . SER A 0 58 . 86.940 4.719 -34.022 1.00 57.66 58 A 1 ATOM 489 N N . ILE A 0 59 . 86.669 7.478 -36.031 1.00 54.76 59 A 1 ATOM 490 C CA . ILE A 0 59 . 85.910 8.278 -37.017 1.00 54.76 59 A 1 ATOM 491 C C . ILE A 0 59 . 86.832 8.875 -38.092 1.00 54.76 59 A 1 ATOM 492 C CB . ILE A 0 59 . 85.066 9.363 -36.308 1.00 54.76 59 A 1 ATOM 493 O O . ILE A 0 59 . 86.431 8.992 -39.249 1.00 54.76 59 A 1 ATOM 494 C CG1 . ILE A 0 59 . 83.865 8.699 -35.597 1.00 54.76 59 A 1 ATOM 495 C CG2 . ILE A 0 59 . 84.550 10.443 -37.280 1.00 54.76 59 A 1 ATOM 496 C CD1 . ILE A 0 59 . 83.138 9.634 -34.623 1.00 54.76 59 A 1 ATOM 497 N N . ARG A 0 60 . 88.095 9.184 -37.763 1.00 51.42 60 A 1 ATOM 498 C CA . ARG A 0 60 . 89.072 9.675 -38.747 1.00 51.42 60 A 1 ATOM 499 C C . ARG A 0 60 . 89.409 8.629 -39.823 1.00 51.42 60 A 1 ATOM 500 C CB . ARG A 0 60 . 90.318 10.182 -38.003 1.00 51.42 60 A 1 ATOM 501 O O . ARG A 0 60 . 89.728 9.010 -40.942 1.00 51.42 60 A 1 ATOM 502 C CG . ARG A 0 60 . 91.073 11.235 -38.826 1.00 51.42 60 A 1 ATOM 503 C CD . ARG A 0 60 . 92.367 11.699 -38.143 1.00 51.42 60 A 1 ATOM 504 N NE . ARG A 0 60 . 92.129 12.555 -36.961 1.00 51.42 60 A 1 ATOM 505 N NH1 . ARG A 0 60 . 94.316 13.180 -36.640 1.00 51.42 60 A 1 ATOM 506 N NH2 . ARG A 0 60 . 92.738 13.975 -35.279 1.00 51.42 60 A 1 ATOM 507 C CZ . ARG A 0 60 . 93.056 13.231 -36.302 1.00 51.42 60 A 1 ATOM 508 N N . ILE A 0 61 . 89.287 7.337 -39.514 1.00 53.86 61 A 1 ATOM 509 C CA . ILE A 0 61 . 89.463 6.221 -40.461 1.00 53.86 61 A 1 ATOM 510 C C . ILE A 0 61 . 88.261 6.131 -41.417 1.00 53.86 61 A 1 ATOM 511 C CB . ILE A 0 61 . 89.680 4.883 -39.703 1.00 53.86 61 A 1 ATOM 512 O O . ILE A 0 61 . 88.423 5.752 -42.572 1.00 53.86 61 A 1 ATOM 513 C CG1 . ILE A 0 61 . 90.809 4.994 -38.646 1.00 53.86 61 A 1 ATOM 514 C CG2 . ILE A 0 61 . 89.992 3.742 -40.691 1.00 53.86 61 A 1 ATOM 515 C CD1 . ILE A 0 61 . 90.918 3.783 -37.710 1.00 53.86 61 A 1 ATOM 516 N N . PHE A 0 62 . 87.068 6.534 -40.964 1.00 52.18 62 A 1 ATOM 517 C CA . PHE A 0 62 . 85.850 6.573 -41.781 1.00 52.18 62 A 1 ATOM 518 C C . PHE A 0 62 . 85.736 7.824 -42.669 1.00 52.18 62 A 1 ATOM 519 C CB . PHE A 0 62 . 84.614 6.423 -40.878 1.00 52.18 62 A 1 ATOM 520 O O . PHE A 0 62 . 84.792 7.921 -43.452 1.00 52.18 62 A 1 ATOM 521 C CG . PHE A 0 62 . 84.484 5.065 -40.218 1.00 52.18 62 A 1 ATOM 522 C CD1 . PHE A 0 62 . 84.069 3.955 -40.976 1.00 52.18 62 A 1 ATOM 523 C CD2 . PHE A 0 62 . 84.782 4.896 -38.853 1.00 52.18 62 A 1 ATOM 524 C CE1 . PHE A 0 62 . 83.960 2.690 -40.372 1.00 52.18 62 A 1 ATOM 525 C CE2 . PHE A 0 62 . 84.654 3.637 -38.243 1.00 52.18 62 A 1 ATOM 526 C CZ . PHE A 0 62 . 84.240 2.531 -39.004 1.00 52.18 62 A 1 ATOM 527 N N . GLN A 0 63 . 86.663 8.788 -42.578 1.00 49.18 63 A 1 ATOM 528 C CA . GLN A 0 63 . 86.674 9.912 -43.513 1.00 49.18 63 A 1 ATOM 529 C C . GLN A 0 63 . 87.023 9.437 -44.933 1.00 49.18 63 A 1 ATOM 530 C CB . GLN A 0 63 . 87.622 11.037 -43.066 1.00 49.18 63 A 1 ATOM 531 O O . GLN A 0 63 . 87.947 8.634 -45.101 1.00 49.18 63 A 1 ATOM 532 C CG . GLN A 0 63 . 86.937 11.991 -42.080 1.00 49.18 63 A 1 ATOM 533 C CD . GLN A 0 63 . 87.782 13.221 -41.757 1.00 49.18 63 A 1 ATOM 534 N NE2 . GLN A 0 63 . 87.165 14.317 -41.373 1.00 49.18 63 A 1 ATOM 535 O OE1 . GLN A 0 63 . 89.000 13.240 -41.822 1.00 49.18 63 A 1 ATOM 536 N N . PRO A 0 64 . 86.346 9.977 -45.965 1.00 47.63 64 A 1 ATOM 537 C CA . PRO A 0 64 . 86.496 9.516 -47.346 1.00 47.63 64 A 1 ATOM 538 C C . PRO A 0 64 . 87.951 9.573 -47.831 1.00 47.63 64 A 1 ATOM 539 C CB . PRO A 0 64 . 85.558 10.402 -48.179 1.00 47.63 64 A 1 ATOM 540 O O . PRO A 0 64 . 88.406 8.656 -48.507 1.00 47.63 64 A 1 ATOM 541 C CG . PRO A 0 64 . 85.325 11.638 -47.311 1.00 47.63 64 A 1 ATOM 542 C CD . PRO A 0 64 . 85.401 11.080 -45.895 1.00 47.63 64 A 1 ATOM 543 N N . ASN A 0 65 . 88.725 10.571 -47.390 1.00 45.92 65 A 1 ATOM 544 C CA . ASN A 0 65 . 90.109 10.759 -47.831 1.00 45.92 65 A 1 ATOM 545 C C . ASN A 0 65 . 91.053 9.612 -47.425 1.00 45.92 65 A 1 ATOM 546 C CB . ASN A 0 65 . 90.652 12.092 -47.283 1.00 45.92 65 A 1 ATOM 547 O O . ASN A 0 65 . 92.066 9.412 -48.087 1.00 45.92 65 A 1 ATOM 548 C CG . ASN A 0 65 . 89.920 13.329 -47.775 1.00 45.92 65 A 1 ATOM 549 N ND2 . ASN A 0 65 . 90.548 14.477 -47.704 1.00 45.92 65 A 1 ATOM 550 O OD1 . ASN A 0 65 . 88.765 13.320 -48.156 1.00 45.92 65 A 1 ATOM 551 N N . PHE A 0 66 . 90.768 8.866 -46.348 1.00 43.12 66 A 1 ATOM 552 C CA . PHE A 0 66 . 91.603 7.712 -45.981 1.00 43.12 66 A 1 ATOM 553 C C . PHE A 0 66 . 91.158 6.431 -46.701 1.00 43.12 66 A 1 ATOM 554 C CB . PHE A 0 66 . 91.660 7.548 -44.455 1.00 43.12 66 A 1 ATOM 555 O O . PHE A 0 66 . 91.979 5.555 -46.975 1.00 43.12 66 A 1 ATOM 556 C CG . PHE A 0 66 . 92.946 6.886 -43.989 1.00 43.12 66 A 1 ATOM 557 C CD1 . PHE A 0 66 . 93.008 5.494 -43.795 1.00 43.12 66 A 1 ATOM 558 C CD2 . PHE A 0 66 . 94.101 7.667 -43.788 1.00 43.12 66 A 1 ATOM 559 C CE1 . PHE A 0 66 . 94.214 4.889 -43.395 1.00 43.12 66 A 1 ATOM 560 C CE2 . PHE A 0 66 . 95.307 7.063 -43.389 1.00 43.12 66 A 1 ATOM 561 C CZ . PHE A 0 66 . 95.364 5.673 -43.191 1.00 43.12 66 A 1 ATOM 562 N N . LEU A 0 67 . 89.874 6.333 -47.065 1.00 44.17 67 A 1 ATOM 563 C CA . LEU A 0 67 . 89.340 5.209 -47.837 1.00 44.17 67 A 1 ATOM 564 C C . LEU A 0 67 . 89.601 5.326 -49.344 1.00 44.17 67 A 1 ATOM 565 C CB . LEU A 0 67 . 87.847 5.016 -47.526 1.00 44.17 67 A 1 ATOM 566 O O . LEU A 0 67 . 89.628 4.297 -50.016 1.00 44.17 67 A 1 ATOM 567 C CG . LEU A 0 67 . 87.564 4.461 -46.116 1.00 44.17 67 A 1 ATOM 568 C CD1 . LEU A 0 67 . 86.054 4.400 -45.887 1.00 44.17 67 A 1 ATOM 569 C CD2 . LEU A 0 67 . 88.128 3.048 -45.915 1.00 44.17 67 A 1 ATOM 570 N N . GLU A 0 68 . 89.900 6.515 -49.877 1.00 44.97 68 A 1 ATOM 571 C CA . GLU A 0 68 . 90.383 6.654 -51.262 1.00 44.97 68 A 1 ATOM 572 C C . GLU A 0 68 . 91.683 5.874 -51.513 1.00 44.97 68 A 1 ATOM 573 C CB . GLU A 0 68 . 90.568 8.132 -51.635 1.00 44.97 68 A 1 ATOM 574 O O . GLU A 0 68 . 91.895 5.376 -52.617 1.00 44.97 68 A 1 ATOM 575 C CG . GLU A 0 68 . 89.262 8.730 -52.179 1.00 44.97 68 A 1 ATOM 576 C CD . GLU A 0 68 . 89.402 10.193 -52.629 1.00 44.97 68 A 1 ATOM 577 O OE1 . GLU A 0 68 . 88.497 10.652 -53.363 1.00 44.97 68 A 1 ATOM 578 O OE2 . GLU A 0 68 . 90.382 10.857 -52.218 1.00 44.97 68 A 1 ATOM 579 N N . ALA A 0 69 . 92.510 5.645 -50.485 1.00 41.73 69 A 1 ATOM 580 C CA . ALA A 0 69 . 93.683 4.778 -50.614 1.00 41.73 69 A 1 ATOM 581 C C . ALA A 0 69 . 93.325 3.285 -50.798 1.00 41.73 69 A 1 ATOM 582 C CB . ALA A 0 69 . 94.604 5.011 -49.413 1.00 41.73 69 A 1 ATOM 583 O O . ALA A 0 69 . 94.193 2.478 -51.130 1.00 41.73 69 A 1 ATOM 584 N N . ARG A 0 70 . 92.059 2.889 -50.604 1.00 38.66 70 A 1 ATOM 585 C CA . ARG A 0 70 . 91.565 1.533 -50.873 1.00 38.66 70 A 1 ATOM 586 C C . ARG A 0 70 . 90.299 1.549 -51.730 1.00 38.66 70 A 1 ATOM 587 C CB . ARG A 0 70 . 91.323 0.755 -49.570 1.00 38.66 70 A 1 ATOM 588 O O . ARG A 0 70 . 89.228 1.245 -51.230 1.00 38.66 70 A 1 ATOM 589 C CG . ARG A 0 70 . 92.576 0.397 -48.762 1.00 38.66 70 A 1 ATOM 590 C CD . ARG A 0 70 . 92.234 -0.851 -47.934 1.00 38.66 70 A 1 ATOM 591 N NE . ARG A 0 70 . 93.066 -0.979 -46.728 1.00 38.66 70 A 1 ATOM 592 N NH1 . ARG A 0 70 . 93.053 -3.271 -46.573 1.00 38.66 70 A 1 ATOM 593 N NH2 . ARG A 0 70 . 93.997 -2.046 -44.954 1.00 38.66 70 A 1 ATOM 594 C CZ . ARG A 0 70 . 93.366 -2.097 -46.093 1.00 38.66 70 A 1 ATOM 595 N N . ASN A 0 71 . 90.439 1.831 -53.024 1.00 40.34 71 A 1 ATOM 596 C CA . ASN A 0 71 . 89.675 1.280 -54.164 1.00 40.34 71 A 1 ATOM 597 C C . ASN A 0 71 . 88.165 0.932 -54.016 1.00 40.34 71 A 1 ATOM 598 C CB . ASN A 0 71 . 90.486 0.106 -54.767 1.00 40.34 71 A 1 ATOM 599 O O . ASN A 0 71 . 87.672 0.084 -54.758 1.00 40.34 71 A 1 ATOM 600 C CG . ASN A 0 71 . 91.789 0.533 -55.415 1.00 40.34 71 A 1 ATOM 601 N ND2 . ASN A 0 71 . 92.609 -0.405 -55.820 1.00 40.34 71 A 1 ATOM 602 O OD1 . ASN A 0 71 . 92.090 1.699 -55.576 1.00 40.34 71 A 1 ATOM 603 N N . PHE A 0 72 . 87.385 1.573 -53.144 1.00 39.50 72 A 1 ATOM 604 C CA . PHE A 0 72 . 85.940 1.341 -53.024 1.00 39.50 72 A 1 ATOM 605 C C . PHE A 0 72 . 85.160 2.484 -53.677 1.00 39.50 72 A 1 ATOM 606 C CB . PHE A 0 72 . 85.546 1.015 -51.576 1.00 39.50 72 A 1 ATOM 607 O O . PHE A 0 72 . 84.538 3.318 -53.028 1.00 39.50 72 A 1 ATOM 608 C CG . PHE A 0 72 . 85.524 -0.478 -51.306 1.00 39.50 72 A 1 ATOM 609 C CD1 . PHE A 0 72 . 84.399 -1.241 -51.679 1.00 39.50 72 A 1 ATOM 610 C CD2 . PHE A 0 72 . 86.624 -1.111 -50.700 1.00 39.50 72 A 1 ATOM 611 C CE1 . PHE A 0 72 . 84.372 -2.627 -51.443 1.00 39.50 72 A 1 ATOM 612 C CE2 . PHE A 0 72 . 86.596 -2.498 -50.460 1.00 39.50 72 A 1 ATOM 613 C CZ . PHE A 0 72 . 85.470 -3.255 -50.831 1.00 39.50 72 A 1 ATOM 614 N N . ASN A 0 73 . 85.176 2.501 -55.009 1.00 38.48 73 A 1 ATOM 615 C CA . ASN A 0 73 . 84.533 3.537 -55.823 1.00 38.48 73 A 1 ATOM 616 C C . ASN A 0 73 . 82.993 3.424 -55.913 1.00 38.48 73 A 1 ATOM 617 C CB . ASN A 0 73 . 85.226 3.578 -57.209 1.00 38.48 73 A 1 ATOM 618 O O . ASN A 0 73 . 82.379 4.162 -56.676 1.00 38.48 73 A 1 ATOM 619 C CG . ASN A 0 73 . 85.906 4.906 -57.511 1.00 38.48 73 A 1 ATOM 620 N ND2 . ASN A 0 73 . 86.756 4.945 -58.510 1.00 38.48 73 A 1 ATOM 621 O OD1 . ASN A 0 73 . 85.707 5.918 -56.868 1.00 38.48 73 A 1 ATOM 622 N N . TYR A 0 74 . 82.345 2.520 -55.164 1.00 39.93 74 A 1 ATOM 623 C CA . TYR A 0 74 . 80.890 2.303 -55.269 1.00 39.93 74 A 1 ATOM 624 C C . TYR A 0 74 . 80.059 2.874 -54.106 1.00 39.93 74 A 1 ATOM 625 C CB . TYR A 0 74 . 80.602 0.818 -55.531 1.00 39.93 74 A 1 ATOM 626 O O . TYR A 0 74 . 78.846 3.002 -54.225 1.00 39.93 74 A 1 ATOM 627 C CG . TYR A 0 74 . 79.244 0.595 -56.173 1.00 39.93 74 A 1 ATOM 628 C CD1 . TYR A 0 74 . 78.151 0.162 -55.398 1.00 39.93 74 A 1 ATOM 629 C CD2 . TYR A 0 74 . 79.065 0.881 -57.542 1.00 39.93 74 A 1 ATOM 630 C CE1 . TYR A 0 74 . 76.880 0.022 -55.988 1.00 39.93 74 A 1 ATOM 631 C CE2 . TYR A 0 74 . 77.796 0.741 -58.135 1.00 39.93 74 A 1 ATOM 632 O OH . TYR A 0 74 . 75.470 0.186 -57.918 1.00 39.93 74 A 1 ATOM 633 C CZ . TYR A 0 74 . 76.700 0.314 -57.355 1.00 39.93 74 A 1 ATOM 634 N N . VAL A 0 75 . 80.672 3.281 -52.991 1.00 42.33 75 A 1 ATOM 635 C CA . VAL A 0 75 . 79.922 3.623 -51.761 1.00 42.33 75 A 1 ATOM 636 C C . VAL A 0 75 . 79.832 5.117 -51.445 1.00 42.33 75 A 1 ATOM 637 C CB . VAL A 0 75 . 80.376 2.772 -50.557 1.00 42.33 75 A 1 ATOM 638 O O . VAL A 0 75 . 79.164 5.497 -50.486 1.00 42.33 75 A 1 ATOM 639 C CG1 . VAL A 0 75 . 79.620 1.442 -50.544 1.00 42.33 75 A 1 ATOM 640 C CG2 . VAL A 0 75 . 81.885 2.486 -50.547 1.00 42.33 75 A 1 ATOM 641 N N . ASN A 0 76 . 80.396 5.994 -52.283 1.00 43.46 76 A 1 ATOM 642 C CA . ASN A 0 76 . 80.465 7.435 -51.997 1.00 43.46 76 A 1 ATOM 643 C C . ASN A 0 76 . 79.082 8.116 -51.837 1.00 43.46 76 A 1 ATOM 644 C CB . ASN A 0 76 . 81.355 8.114 -53.067 1.00 43.46 76 A 1 ATOM 645 O O . ASN A 0 76 . 78.983 9.164 -51.206 1.00 43.46 76 A 1 ATOM 646 C CG . ASN A 0 76 . 82.326 9.142 -52.496 1.00 43.46 76 A 1 ATOM 647 N ND2 . ASN A 0 76 . 83.166 9.714 -53.326 1.00 43.46 76 A 1 ATOM 648 O OD1 . ASN A 0 76 . 82.382 9.414 -51.310 1.00 43.46 76 A 1 ATOM 649 N N . LEU A 0 77 . 77.994 7.508 -52.333 1.00 41.89 77 A 1 ATOM 650 C CA . LEU A 0 77 . 76.639 8.059 -52.188 1.00 41.89 77 A 1 ATOM 651 C C . LEU A 0 77 . 75.983 7.812 -50.817 1.00 41.89 77 A 1 ATOM 652 C CB . LEU A 0 77 . 75.731 7.556 -53.333 1.00 41.89 77 A 1 ATOM 653 O O . LEU A 0 77 . 75.073 8.551 -50.455 1.00 41.89 77 A 1 ATOM 654 C CG . LEU A 0 77 . 75.207 8.703 -54.228 1.00 41.89 77 A 1 ATOM 655 C CD1 . LEU A 0 77 . 75.915 8.697 -55.583 1.00 41.89 77 A 1 ATOM 656 C CD2 . LEU A 0 77 . 73.702 8.577 -54.462 1.00 41.89 77 A 1 ATOM 657 N N . LEU A 0 78 . 76.421 6.810 -50.046 1.00 42.72 78 A 1 ATOM 658 C CA . LEU A 0 78 . 75.826 6.495 -48.735 1.00 42.72 78 A 1 ATOM 659 C C . LEU A 0 78 . 76.536 7.189 -47.561 1.00 42.72 78 A 1 ATOM 660 C CB . LEU A 0 78 . 75.757 4.964 -48.559 1.00 42.72 78 A 1 ATOM 661 O O . LEU A 0 78 . 75.979 7.270 -46.468 1.00 42.72 78 A 1 ATOM 662 C CG . LEU A 0 78 . 74.526 4.335 -49.244 1.00 42.72 78 A 1 ATOM 663 C CD1 . LEU A 0 78 . 74.720 2.828 -49.406 1.00 42.72 78 A 1 ATOM 664 C CD2 . LEU A 0 78 . 73.247 4.557 -48.429 1.00 42.72 78 A 1 ATOM 665 N N . TYR A 0 79 . 77.740 7.730 -47.772 1.00 46.89 79 A 1 ATOM 666 C CA . TYR A 0 79 . 78.557 8.296 -46.691 1.00 46.89 79 A 1 ATOM 667 C C . TYR A 0 79 . 78.196 9.734 -46.289 1.00 46.89 79 A 1 ATOM 668 C CB . TYR A 0 79 . 80.048 8.161 -47.034 1.00 46.89 79 A 1 ATOM 669 O O . TYR A 0 79 . 78.574 10.158 -45.195 1.00 46.89 79 A 1 ATOM 670 C CG . TYR A 0 79 . 80.627 6.817 -46.636 1.00 46.89 79 A 1 ATOM 671 C CD1 . TYR A 0 79 . 81.038 6.590 -45.307 1.00 46.89 79 A 1 ATOM 672 C CD2 . TYR A 0 79 . 80.760 5.792 -47.587 1.00 46.89 79 A 1 ATOM 673 C CE1 . TYR A 0 79 . 81.572 5.340 -44.929 1.00 46.89 79 A 1 ATOM 674 C CE2 . TYR A 0 79 . 81.281 4.540 -47.212 1.00 46.89 79 A 1 ATOM 675 O OH . TYR A 0 79 . 82.190 3.085 -45.564 1.00 46.89 79 A 1 ATOM 676 C CZ . TYR A 0 79 . 81.687 4.307 -45.886 1.00 46.89 79 A 1 ATOM 677 N N . SER A 0 80 . 77.444 10.486 -47.100 1.00 43.94 80 A 1 ATOM 678 C CA . SER A 0 80 . 77.106 11.882 -46.772 1.00 43.94 80 A 1 ATOM 679 C C . SER A 0 80 . 76.171 12.025 -45.563 1.00 43.94 80 A 1 ATOM 680 C CB . SER A 0 80 . 76.524 12.607 -47.989 1.00 43.94 80 A 1 ATOM 681 O O . SER A 0 80 . 76.168 13.078 -44.934 1.00 43.94 80 A 1 ATOM 682 O OG . SER A 0 80 . 75.335 11.973 -48.409 1.00 43.94 80 A 1 ATOM 683 N N . GLY A 0 81 . 75.436 10.972 -45.184 1.00 42.46 81 A 1 ATOM 684 C CA . GLY A 0 81 . 74.517 10.991 -44.037 1.00 42.46 81 A 1 ATOM 685 C C . GLY A 0 81 . 75.146 10.631 -42.686 1.00 42.46 81 A 1 ATOM 686 O O . GLY A 0 81 . 74.504 10.794 -41.650 1.00 42.46 81 A 1 ATOM 687 N N . LEU A 0 82 . 76.393 10.145 -42.665 1.00 48.93 82 A 1 ATOM 688 C CA . LEU A 0 82 . 77.059 9.732 -41.429 1.00 48.93 82 A 1 ATOM 689 C C . LEU A 0 82 . 77.290 10.881 -40.425 1.00 48.93 82 A 1 ATOM 690 C CB . LEU A 0 82 . 78.382 9.015 -41.753 1.00 48.93 82 A 1 ATOM 691 O O . LEU A 0 82 . 76.968 10.689 -39.249 1.00 48.93 82 A 1 ATOM 692 C CG . LEU A 0 82 . 78.801 8.095 -40.593 1.00 48.93 82 A 1 ATOM 693 C CD1 . LEU A 0 82 . 78.188 6.730 -40.783 1.00 48.93 82 A 1 ATOM 694 C CD2 . LEU A 0 82 . 80.313 7.891 -40.528 1.00 48.93 82 A 1 ATOM 695 N N . PRO A 0 83 . 77.828 12.060 -40.816 1.00 47.93 83 A 1 ATOM 696 C CA . PRO A 0 83 . 78.071 13.129 -39.848 1.00 47.93 83 A 1 ATOM 697 C C . PRO A 0 83 . 76.770 13.657 -39.226 1.00 47.93 83 A 1 ATOM 698 C CB . PRO A 0 83 . 78.859 14.207 -40.600 1.00 47.93 83 A 1 ATOM 699 O O . PRO A 0 83 . 76.756 13.951 -38.031 1.00 47.93 83 A 1 ATOM 700 C CG . PRO A 0 83 . 78.508 13.971 -42.068 1.00 47.93 83 A 1 ATOM 701 C CD . PRO A 0 83 . 78.289 12.465 -42.142 1.00 47.93 83 A 1 ATOM 702 N N . ASP A 0 84 . 75.673 13.681 -39.989 1.00 48.25 84 A 1 ATOM 703 C CA . ASP A 0 84 . 74.364 14.140 -39.510 1.00 48.25 84 A 1 ATOM 704 C C . ASP A 0 84 . 73.686 13.121 -38.580 1.00 48.25 84 A 1 ATOM 705 C CB . ASP A 0 84 . 73.460 14.468 -40.711 1.00 48.25 84 A 1 ATOM 706 O O . ASP A 0 84 . 72.997 13.493 -37.633 1.00 48.25 84 A 1 ATOM 707 C CG . ASP A 0 84 . 73.889 15.720 -41.489 1.00 48.25 84 A 1 ATOM 708 O OD1 . ASP A 0 84 . 74.765 16.466 -40.992 1.00 48.25 84 A 1 ATOM 709 O OD2 . ASP A 0 84 . 73.326 15.918 -42.587 1.00 48.25 84 A 1 ATOM 710 N N . HIS A 0 85 . 73.905 11.818 -38.785 1.00 47.64 85 A 1 ATOM 711 C CA . HIS A 0 85 . 73.387 10.798 -37.869 1.00 47.64 85 A 1 ATOM 712 C C . HIS A 0 85 . 74.239 10.634 -36.599 1.00 47.64 85 A 1 ATOM 713 C CB . HIS A 0 85 . 73.171 9.470 -38.610 1.00 47.64 85 A 1 ATOM 714 O O . HIS A 0 85 . 73.699 10.274 -35.551 1.00 47.64 85 A 1 ATOM 715 C CG . HIS A 0 85 . 71.707 9.148 -38.769 1.00 47.64 85 A 1 ATOM 716 C CD2 . HIS A 0 85 . 70.972 9.168 -39.924 1.00 47.64 85 A 1 ATOM 717 N ND1 . HIS A 0 85 . 70.854 8.791 -37.750 1.00 47.64 85 A 1 ATOM 718 C CE1 . HIS A 0 85 . 69.638 8.584 -38.280 1.00 47.64 85 A 1 ATOM 719 N NE2 . HIS A 0 85 . 69.656 8.802 -39.605 1.00 47.64 85 A 1 ATOM 720 N N . ILE A 0 86 . 75.546 10.917 -36.656 1.00 45.47 86 A 1 ATOM 721 C CA . ILE A 0 86 . 76.434 10.879 -35.480 1.00 45.47 86 A 1 ATOM 722 C C . ILE A 0 86 . 76.241 12.118 -34.596 1.00 45.47 86 A 1 ATOM 723 C CB . ILE A 0 86 . 77.913 10.699 -35.896 1.00 45.47 86 A 1 ATOM 724 O O . ILE A 0 86 . 76.257 11.980 -33.372 1.00 45.47 86 A 1 ATOM 725 C CG1 . ILE A 0 86 . 78.150 9.298 -36.502 1.00 45.47 86 A 1 ATOM 726 C CG2 . ILE A 0 86 . 78.854 10.866 -34.681 1.00 45.47 86 A 1 ATOM 727 C CD1 . ILE A 0 86 . 79.487 9.154 -37.236 1.00 45.47 86 A 1 ATOM 728 N N . SER A 0 87 . 76.011 13.309 -35.165 1.00 50.31 87 A 1 ATOM 729 C CA . SER A 0 87 . 75.670 14.491 -34.354 1.00 50.31 87 A 1 ATOM 730 C C . SER A 0 87 . 74.409 14.238 -33.516 1.00 50.31 87 A 1 ATOM 731 C CB . SER A 0 87 . 75.519 15.734 -35.236 1.00 50.31 87 A 1 ATOM 732 O O . SER A 0 87 . 74.375 14.577 -32.333 1.00 50.31 87 A 1 ATOM 733 O OG . SER A 0 87 . 74.440 15.569 -36.124 1.00 50.31 87 A 1 ATOM 734 N N . ASN A 0 88 . 73.446 13.492 -34.067 1.00 46.98 88 A 1 ATOM 735 C CA . ASN A 0 88 . 72.274 13.029 -33.330 1.00 46.98 88 A 1 ATOM 736 C C . ASN A 0 88 . 72.605 12.022 -32.217 1.00 46.98 88 A 1 ATOM 737 C CB . ASN A 0 88 . 71.244 12.472 -34.326 1.00 46.98 88 A 1 ATOM 738 O O . ASN A 0 88 . 71.927 12.037 -31.199 1.00 46.98 88 A 1 ATOM 739 C CG . ASN A 0 88 . 70.574 13.567 -35.137 1.00 46.98 88 A 1 ATOM 740 N ND2 . ASN A 0 88 . 70.074 13.251 -36.306 1.00 46.98 88 A 1 ATOM 741 O OD1 . ASN A 0 88 . 70.450 14.705 -34.723 1.00 46.98 88 A 1 ATOM 742 N N . VAL A 0 89 . 73.649 11.192 -32.328 1.00 48.25 89 A 1 ATOM 743 C CA . VAL A 0 89 . 74.034 10.302 -31.213 1.00 48.25 89 A 1 ATOM 744 C C . VAL A 0 89 . 74.691 11.039 -30.058 1.00 48.25 89 A 1 ATOM 745 C CB . VAL A 0 89 . 74.932 9.140 -31.671 1.00 48.25 89 A 1 ATOM 746 O O . VAL A 0 89 . 74.582 10.630 -28.906 1.00 48.25 89 A 1 ATOM 747 C CG1 . VAL A 0 89 . 76.431 9.210 -31.330 1.00 48.25 89 A 1 ATOM 748 C CG2 . VAL A 0 89 . 74.394 7.896 -30.983 1.00 48.25 89 A 1 ATOM 749 N N . SER A 0 90 . 75.401 12.124 -30.364 1.00 49.35 90 A 1 ATOM 750 C CA . SER A 0 90 . 75.984 12.960 -29.324 1.00 49.35 90 A 1 ATOM 751 C C . SER A 0 90 . 74.900 13.784 -28.629 1.00 49.35 90 A 1 ATOM 752 C CB . SER A 0 90 . 77.082 13.839 -29.915 1.00 49.35 90 A 1 ATOM 753 O O . SER A 0 90 . 74.967 13.966 -27.419 1.00 49.35 90 A 1 ATOM 754 O OG . SER A 0 90 . 77.808 14.471 -28.883 1.00 49.35 90 A 1 ATOM 755 N N . LEU A 0 91 . 73.863 14.228 -29.343 1.00 42.68 91 A 1 ATOM 756 C CA . LEU A 0 91 . 72.781 14.996 -28.726 1.00 42.68 91 A 1 ATOM 757 C C . LEU A 0 91 . 71.761 14.114 -27.989 1.00 42.68 91 A 1 ATOM 758 C CB . LEU A 0 91 . 72.095 15.853 -29.798 1.00 42.68 91 A 1 ATOM 759 O O . LEU A 0 91 . 71.293 14.463 -26.908 1.00 42.68 91 A 1 ATOM 760 C CG . LEU A 0 91 . 71.654 17.205 -29.206 1.00 42.68 91 A 1 ATOM 761 C CD1 . LEU A 0 91 . 72.665 18.294 -29.574 1.00 42.68 91 A 1 ATOM 762 C CD2 . LEU A 0 91 . 70.277 17.606 -29.725 1.00 42.68 91 A 1 ATOM 763 N N . PHE A 0 92 . 71.439 12.955 -28.557 1.00 47.47 92 A 1 ATOM 764 C CA . PHE A 0 92 . 70.510 11.994 -27.987 1.00 47.47 92 A 1 ATOM 765 C C . PHE A 0 92 . 71.329 10.829 -27.451 1.00 47.47 92 A 1 ATOM 766 C CB . PHE A 0 92 . 69.455 11.594 -29.030 1.00 47.47 92 A 1 ATOM 767 O O . PHE A 0 92 . 71.671 9.900 -28.182 1.00 47.47 92 A 1 ATOM 768 C CG . PHE A 0 92 . 68.725 12.781 -29.637 1.00 47.47 92 A 1 ATOM 769 C CD1 . PHE A 0 92 . 67.832 13.536 -28.854 1.00 47.47 92 A 1 ATOM 770 C CD2 . PHE A 0 92 . 68.969 13.164 -30.969 1.00 47.47 92 A 1 ATOM 771 C CE1 . PHE A 0 92 . 67.200 14.669 -29.399 1.00 47.47 92 A 1 ATOM 772 C CE2 . PHE A 0 92 . 68.357 14.307 -31.509 1.00 47.47 92 A 1 ATOM 773 C CZ . PHE A 0 92 . 67.469 15.059 -30.723 1.00 47.47 92 A 1 ATOM 774 N N . GLY A 0 93 . 71.674 10.916 -26.163 1.00 42.97 93 A 1 ATOM 775 C CA . GLY A 0 93 . 72.220 9.802 -25.392 1.00 42.97 93 A 1 ATOM 776 C C . GLY A 0 93 . 71.391 8.508 -25.526 1.00 42.97 93 A 1 ATOM 777 O O . GLY A 0 93 . 70.415 8.454 -26.273 1.00 42.97 93 A 1 ATOM 778 N N . PRO A 0 94 . 71.770 7.433 -24.814 1.00 43.00 94 A 1 ATOM 779 C CA . PRO A 0 94 . 71.292 6.083 -25.079 1.00 43.00 94 A 1 ATOM 780 C C . PRO A 0 94 . 69.758 6.048 -25.118 1.00 43.00 94 A 1 ATOM 781 C CB . PRO A 0 94 . 71.857 5.195 -23.965 1.00 43.00 94 A 1 ATOM 782 O O . PRO A 0 94 . 69.123 6.674 -24.269 1.00 43.00 94 A 1 ATOM 783 C CG . PRO A 0 94 . 73.013 6.017 -23.395 1.00 43.00 94 A 1 ATOM 784 C CD . PRO A 0 94 . 72.547 7.454 -23.600 1.00 43.00 94 A 1 ATOM 785 N N . PRO A 0 95 . 69.168 5.348 -26.099 1.00 50.07 95 A 1 ATOM 786 C CA . PRO A 0 95 . 67.761 5.473 -26.457 1.00 50.07 95 A 1 ATOM 787 C C . PRO A 0 95 . 66.859 5.242 -25.244 1.00 50.07 95 A 1 ATOM 788 C CB . PRO A 0 95 . 67.537 4.447 -27.579 1.00 50.07 95 A 1 ATOM 789 O O . PRO A 0 95 . 66.789 4.135 -24.701 1.00 50.07 95 A 1 ATOM 790 C CG . PRO A 0 95 . 68.684 3.449 -27.399 1.00 50.07 95 A 1 ATOM 791 C CD . PRO A 0 95 . 69.816 4.336 -26.907 1.00 50.07 95 A 1 ATOM 792 N N . GLU A 0 96 . 66.146 6.290 -24.829 1.00 52.20 96 A 1 ATOM 793 C CA . GLU A 0 96 . 65.038 6.153 -23.893 1.00 52.20 96 A 1 ATOM 794 C C . GLU A 0 96 . 64.038 5.158 -24.487 1.00 52.20 96 A 1 ATOM 795 C CB . GLU A 0 96 . 64.378 7.504 -23.576 1.00 52.20 96 A 1 ATOM 796 O O . GLU A 0 96 . 63.699 5.205 -25.674 1.00 52.20 96 A 1 ATOM 797 C CG . GLU A 0 96 . 65.313 8.424 -22.771 1.00 52.20 96 A 1 ATOM 798 C CD . GLU A 0 96 . 64.630 9.713 -22.281 1.00 52.20 96 A 1 ATOM 799 O OE1 . GLU A 0 96 . 65.236 10.381 -21.413 1.00 52.20 96 A 1 ATOM 800 O OE2 . GLU A 0 96 . 63.508 10.009 -22.750 1.00 52.20 96 A 1 ATOM 801 N N . ARG A 0 97 . 63.626 4.190 -23.662 1.00 51.27 97 A 1 ATOM 802 C CA . ARG A 0 97 . 62.707 3.116 -24.048 1.00 51.27 97 A 1 ATOM 803 C C . ARG A 0 97 . 61.517 3.708 -24.805 1.00 51.27 97 A 1 ATOM 804 C CB . ARG A 0 97 . 62.239 2.354 -22.802 1.00 51.27 97 A 1 ATOM 805 O O . ARG A 0 97 . 60.922 4.682 -24.357 1.00 51.27 97 A 1 ATOM 806 C CG . ARG A 0 97 . 63.350 1.479 -22.203 1.00 51.27 97 A 1 ATOM 807 C CD . ARG A 0 97 . 62.857 0.808 -20.914 1.00 51.27 97 A 1 ATOM 808 N NE . ARG A 0 97 . 63.815 -0.198 -20.414 1.00 51.27 97 A 1 ATOM 809 N NH1 . ARG A 0 97 . 65.264 1.213 -19.313 1.00 51.27 97 A 1 ATOM 810 N NH2 . ARG A 0 97 . 65.656 -0.981 -19.327 1.00 51.27 97 A 1 ATOM 811 C CZ . ARG A 0 97 . 64.901 0.018 -19.688 1.00 51.27 97 A 1 ATOM 812 N N . SER A 0 98 . 61.206 3.089 -25.943 1.00 59.95 98 A 1 ATOM 813 C CA . SER A 0 98 . 60.208 3.485 -26.944 1.00 59.95 98 A 1 ATOM 814 C C . SER A 0 98 . 59.079 4.394 -26.414 1.00 59.95 98 A 1 ATOM 815 C CB . SER A 0 98 . 59.584 2.216 -27.540 1.00 59.95 98 A 1 ATOM 816 O O . SER A 0 98 . 58.372 3.980 -25.485 1.00 59.95 98 A 1 ATOM 817 O OG . SER A 0 98 . 59.222 1.323 -26.503 1.00 59.95 98 A 1 ATOM 818 N N . PRO A 0 99 . 58.817 5.559 -27.048 1.00 63.59 99 A 1 ATOM 819 C CA . PRO A 0 99 . 57.820 6.545 -26.599 1.00 63.59 99 A 1 ATOM 820 C C . PRO A 0 99 . 56.402 5.967 -26.448 1.00 63.59 99 A 1 ATOM 821 C CB . PRO A 0 99 . 57.864 7.669 -27.645 1.00 63.59 99 A 1 ATOM 822 O O . PRO A 0 99 . 55.567 6.516 -25.731 1.00 63.59 99 A 1 ATOM 823 C CG . PRO A 0 99 . 58.424 6.994 -28.896 1.00 63.59 99 A 1 ATOM 824 C CD . PRO A 0 99 . 59.408 5.991 -28.308 1.00 63.59 99 A 1 ATOM 825 N N . SER A 0 100 . 56.138 4.814 -27.066 1.00 71.40 100 A 1 ATOM 826 C CA . SER A 0 100 . 54.905 4.037 -26.949 1.00 71.40 100 A 1 ATOM 827 C C . SER A 0 100 . 54.506 3.705 -25.504 1.00 71.40 100 A 1 ATOM 828 C CB . SER A 0 100 . 55.074 2.728 -27.729 1.00 71.40 100 A 1 ATOM 829 O O . SER A 0 100 . 53.315 3.696 -25.209 1.00 71.40 100 A 1 ATOM 830 O OG . SER A 0 100 . 55.579 2.988 -29.029 1.00 71.40 100 A 1 ATOM 831 N N . ILE A 0 101 . 55.457 3.464 -24.590 1.00 79.94 101 A 1 ATOM 832 C CA . ILE A 0 101 . 55.130 3.103 -23.195 1.00 79.94 101 A 1 ATOM 833 C C . ILE A 0 101 . 54.491 4.294 -22.472 1.00 79.94 101 A 1 ATOM 834 C CB . ILE A 0 101 . 56.370 2.576 -22.433 1.00 79.94 101 A 1 ATOM 835 O O . ILE A 0 101 . 53.454 4.141 -21.826 1.00 79.94 101 A 1 ATOM 836 C CG1 . ILE A 0 101 . 56.962 1.336 -23.146 1.00 79.94 101 A 1 ATOM 837 C CG2 . ILE A 0 101 . 55.998 2.228 -20.976 1.00 79.94 101 A 1 ATOM 838 C CD1 . ILE A 0 101 . 58.295 0.857 -22.557 1.00 79.94 101 A 1 ATOM 839 N N . TYR A 0 102 . 55.061 5.492 -22.631 1.00 81.81 102 A 1 ATOM 840 C CA . TYR A 0 102 . 54.519 6.714 -22.036 1.00 81.81 102 A 1 ATOM 841 C C . TYR A 0 102 . 53.110 7.018 -22.560 1.00 81.81 102 A 1 ATOM 842 C CB . TYR A 0 102 . 55.477 7.882 -22.299 1.00 81.81 102 A 1 ATOM 843 O O . TYR A 0 102 . 52.229 7.365 -21.775 1.00 81.81 102 A 1 ATOM 844 C CG . TYR A 0 102 . 56.822 7.730 -21.613 1.00 81.81 102 A 1 ATOM 845 C CD1 . TYR A 0 102 . 56.945 8.033 -20.242 1.00 81.81 102 A 1 ATOM 846 C CD2 . TYR A 0 102 . 57.947 7.286 -22.337 1.00 81.81 102 A 1 ATOM 847 C CE1 . TYR A 0 102 . 58.191 7.904 -19.597 1.00 81.81 102 A 1 ATOM 848 C CE2 . TYR A 0 102 . 59.190 7.142 -21.692 1.00 81.81 102 A 1 ATOM 849 O OH . TYR A 0 102 . 60.519 7.318 -19.706 1.00 81.81 102 A 1 ATOM 850 C CZ . TYR A 0 102 . 59.317 7.457 -20.323 1.00 81.81 102 A 1 ATOM 851 N N . LEU A 0 103 . 52.858 6.804 -23.857 1.00 84.27 103 A 1 ATOM 852 C CA . LEU A 0 103 . 51.527 6.985 -24.445 1.00 84.27 103 A 1 ATOM 853 C C . LEU A 0 103 . 50.483 6.034 -23.840 1.00 84.27 103 A 1 ATOM 854 C CB . LEU A 0 103 . 51.603 6.815 -25.973 1.00 84.27 103 A 1 ATOM 855 O O . LEU A 0 103 . 49.379 6.467 -23.517 1.00 84.27 103 A 1 ATOM 856 C CG . LEU A 0 103 . 52.423 7.894 -26.706 1.00 84.27 103 A 1 ATOM 857 C CD1 . LEU A 0 103 . 52.457 7.574 -28.201 1.00 84.27 103 A 1 ATOM 858 C CD2 . LEU A 0 103 . 51.835 9.295 -26.526 1.00 84.27 103 A 1 ATOM 859 N N . ILE A 0 104 . 50.831 4.761 -23.626 1.00 86.77 104 A 1 ATOM 860 C CA . ILE A 0 104 . 49.927 3.772 -23.012 1.00 86.77 104 A 1 ATOM 861 C C . ILE A 0 104 . 49.577 4.170 -21.571 1.00 86.77 104 A 1 ATOM 862 C CB . ILE A 0 104 . 50.557 2.361 -23.087 1.00 86.77 104 A 1 ATOM 863 O O . ILE A 0 104 . 48.410 4.109 -21.180 1.00 86.77 104 A 1 ATOM 864 C CG1 . ILE A 0 104 . 50.630 1.883 -24.557 1.00 86.77 104 A 1 ATOM 865 C CG2 . ILE A 0 104 . 49.763 1.340 -22.250 1.00 86.77 104 A 1 ATOM 866 C CD1 . ILE A 0 104 . 51.635 0.744 -24.775 1.00 86.77 104 A 1 ATOM 867 N N . VAL A 0 105 . 50.565 4.625 -20.793 1.00 88.19 105 A 1 ATOM 868 C CA . VAL A 0 105 . 50.352 5.081 -19.409 1.00 88.19 105 A 1 ATOM 869 C C . VAL A 0 105 . 49.423 6.298 -19.364 1.00 88.19 105 A 1 ATOM 870 C CB . VAL A 0 105 . 51.699 5.367 -18.716 1.00 88.19 105 A 1 ATOM 871 O O . VAL A 0 105 . 48.499 6.332 -18.552 1.00 88.19 105 A 1 ATOM 872 C CG1 . VAL A 0 105 . 51.519 5.964 -17.314 1.00 88.19 105 A 1 ATOM 873 C CG2 . VAL A 0 105 . 52.512 4.074 -18.552 1.00 88.19 105 A 1 ATOM 874 N N . VAL A 0 106 . 49.598 7.266 -20.269 1.00 90.79 106 A 1 ATOM 875 C CA . VAL A 0 106 . 48.722 8.449 -20.356 1.00 90.79 106 A 1 ATOM 876 C C . VAL A 0 106 . 47.280 8.059 -20.701 1.00 90.79 106 A 1 ATOM 877 C CB . VAL A 0 106 . 49.295 9.467 -21.362 1.00 90.79 106 A 1 ATOM 878 O O . VAL A 0 106 . 46.342 8.563 -20.082 1.00 90.79 106 A 1 ATOM 879 C CG1 . VAL A 0 106 . 48.334 10.630 -21.643 1.00 90.79 106 A 1 ATOM 880 C CG2 . VAL A 0 106 . 50.593 10.083 -20.820 1.00 90.79 106 A 1 ATOM 881 N N . VAL A 0 107 . 47.080 7.122 -21.633 1.00 92.94 107 A 1 ATOM 882 C CA . VAL A 0 107 . 45.740 6.633 -22.004 1.00 92.94 107 A 1 ATOM 883 C C . VAL A 0 107 . 45.047 5.937 -20.828 1.00 92.94 107 A 1 ATOM 884 C CB . VAL A 0 107 . 45.827 5.712 -23.238 1.00 92.94 107 A 1 ATOM 885 O O . VAL A 0 107 . 43.864 6.179 -20.588 1.00 92.94 107 A 1 ATOM 886 C CG1 . VAL A 0 107 . 44.503 5.001 -23.548 1.00 92.94 107 A 1 ATOM 887 C CG2 . VAL A 0 107 . 46.198 6.527 -24.485 1.00 92.94 107 A 1 ATOM 888 N N . LEU A 0 108 . 45.776 5.126 -20.054 1.00 91.65 108 A 1 ATOM 889 C CA . LEU A 0 108 . 45.246 4.467 -18.855 1.00 91.65 108 A 1 ATOM 890 C C . LEU A 0 108 . 44.783 5.477 -17.794 1.00 91.65 108 A 1 ATOM 891 C CB . LEU A 0 108 . 46.322 3.524 -18.286 1.00 91.65 108 A 1 ATOM 892 O O . LEU A 0 108 . 43.722 5.294 -17.197 1.00 91.65 108 A 1 ATOM 893 C CG . LEU A 0 108 . 46.425 2.191 -19.048 1.00 91.65 108 A 1 ATOM 894 C CD1 . LEU A 0 108 . 47.783 1.538 -18.794 1.00 91.65 108 A 1 ATOM 895 C CD2 . LEU A 0 108 . 45.335 1.214 -18.593 1.00 91.65 108 A 1 ATOM 896 N N . ILE A 0 109 . 45.531 6.568 -17.595 1.00 93.73 109 A 1 ATOM 897 C CA . ILE A 0 109 . 45.165 7.637 -16.652 1.00 93.73 109 A 1 ATOM 898 C C . ILE A 0 109 . 43.880 8.345 -17.103 1.00 93.73 109 A 1 ATOM 899 C CB . ILE A 0 109 . 46.343 8.624 -16.474 1.00 93.73 109 A 1 ATOM 900 O O . ILE A 0 109 . 42.960 8.526 -16.303 1.00 93.73 109 A 1 ATOM 901 C CG1 . ILE A 0 109 . 47.531 7.923 -15.775 1.00 93.73 109 A 1 ATOM 902 C CG2 . ILE A 0 109 . 45.914 9.859 -15.656 1.00 93.73 109 A 1 ATOM 903 C CD1 . ILE A 0 109 . 48.852 8.697 -15.881 1.00 93.73 109 A 1 ATOM 904 N N . LEU A 0 110 . 43.779 8.704 -18.386 1.00 93.06 110 A 1 ATOM 905 C CA . LEU A 0 110 . 42.590 9.361 -18.942 1.00 93.06 110 A 1 ATOM 906 C C . LEU A 0 110 . 41.347 8.466 -18.856 1.00 93.06 110 A 1 ATOM 907 C CB . LEU A 0 110 . 42.870 9.759 -20.401 1.00 93.06 110 A 1 ATOM 908 O O . LEU A 0 110 . 40.271 8.931 -18.474 1.00 93.06 110 A 1 ATOM 909 C CG . LEU A 0 110 . 43.876 10.912 -20.561 1.00 93.06 110 A 1 ATOM 910 C CD1 . LEU A 0 110 . 44.237 11.066 -22.038 1.00 93.06 110 A 1 ATOM 911 C CD2 . LEU A 0 110 . 43.305 12.242 -20.061 1.00 93.06 110 A 1 ATOM 912 N N . PHE A 0 111 . 41.498 7.173 -19.150 1.00 93.97 111 A 1 ATOM 913 C CA . PHE A 0 111 . 40.416 6.200 -19.022 1.00 93.97 111 A 1 ATOM 914 C C . PHE A 0 111 . 39.971 6.016 -17.563 1.00 93.97 111 A 1 ATOM 915 C CB . PHE A 0 111 . 40.870 4.874 -19.637 1.00 93.97 111 A 1 ATOM 916 O O . PHE A 0 111 . 38.771 5.928 -17.283 1.00 93.97 111 A 1 ATOM 917 C CG . PHE A 0 111 . 39.770 3.836 -19.647 1.00 93.97 111 A 1 ATOM 918 C CD1 . PHE A 0 111 . 39.745 2.816 -18.678 1.00 93.97 111 A 1 ATOM 919 C CD2 . PHE A 0 111 . 38.738 3.925 -20.600 1.00 93.97 111 A 1 ATOM 920 C CE1 . PHE A 0 111 . 38.692 1.884 -18.667 1.00 93.97 111 A 1 ATOM 921 C CE2 . PHE A 0 111 . 37.687 2.992 -20.589 1.00 93.97 111 A 1 ATOM 922 C CZ . PHE A 0 111 . 37.664 1.972 -19.622 1.00 93.97 111 A 1 ATOM 923 N N . GLY A 0 112 . 40.920 6.021 -16.621 1.00 93.78 112 A 1 ATOM 924 C CA . GLY A 0 112 . 40.640 5.992 -15.187 1.00 93.78 112 A 1 ATOM 925 C C . GLY A 0 112 . 39.825 7.202 -14.727 1.00 93.78 112 A 1 ATOM 926 O O . GLY A 0 112 . 38.800 7.035 -14.068 1.00 93.78 112 A 1 ATOM 927 N N . LEU A 0 113 . 40.218 8.414 -15.133 1.00 94.47 113 A 1 ATOM 928 C CA . LEU A 0 113 . 39.493 9.653 -14.815 1.00 94.47 113 A 1 ATOM 929 C C . LEU A 0 113 . 38.086 9.687 -15.426 1.00 94.47 113 A 1 ATOM 930 C CB . LEU A 0 113 . 40.313 10.857 -15.309 1.00 94.47 113 A 1 ATOM 931 O O . LEU A 0 113 . 37.132 10.133 -14.788 1.00 94.47 113 A 1 ATOM 932 C CG . LEU A 0 113 . 41.597 11.127 -14.506 1.00 94.47 113 A 1 ATOM 933 C CD1 . LEU A 0 113 . 42.416 12.207 -15.214 1.00 94.47 113 A 1 ATOM 934 C CD2 . LEU A 0 113 . 41.293 11.606 -13.084 1.00 94.47 113 A 1 ATOM 935 N N . TRP A 0 114 . 37.931 9.186 -16.651 1.00 94.20 114 A 1 ATOM 936 C CA . TRP A 0 114 . 36.620 9.082 -17.286 1.00 94.20 114 A 1 ATOM 937 C C . TRP A 0 114 . 35.710 8.092 -16.549 1.00 94.20 114 A 1 ATOM 938 C CB . TRP A 0 114 . 36.810 8.697 -18.753 1.00 94.20 114 A 1 ATOM 939 O O . TRP A 0 114 . 34.541 8.387 -16.293 1.00 94.20 114 A 1 ATOM 940 C CG . TRP A 0 114 . 35.549 8.722 -19.551 1.00 94.20 114 A 1 ATOM 941 C CD1 . TRP A 0 114 . 34.860 9.836 -19.885 1.00 94.20 114 A 1 ATOM 942 C CD2 . TRP A 0 114 . 34.805 7.601 -20.118 1.00 94.20 114 A 1 ATOM 943 C CE2 . TRP A 0 114 . 33.668 8.124 -20.804 1.00 94.20 114 A 1 ATOM 944 C CE3 . TRP A 0 114 . 34.979 6.200 -20.132 1.00 94.20 114 A 1 ATOM 945 N NE1 . TRP A 0 114 . 33.748 9.488 -20.624 1.00 94.20 114 A 1 ATOM 946 C CH2 . TRP A 0 114 . 32.964 5.915 -21.487 1.00 94.20 114 A 1 ATOM 947 C CZ2 . TRP A 0 114 . 32.755 7.304 -21.482 1.00 94.20 114 A 1 ATOM 948 C CZ3 . TRP A 0 114 . 34.070 5.367 -20.811 1.00 94.20 114 A 1 ATOM 949 N N . SER A 0 115 . 36.264 6.954 -16.127 1.00 91.35 115 A 1 ATOM 950 C CA . SER A 0 115 . 35.538 5.920 -15.385 1.00 91.35 115 A 1 ATOM 951 C C . SER A 0 115 . 35.119 6.382 -13.982 1.00 91.35 115 A 1 ATOM 952 C CB . SER A 0 115 . 36.386 4.651 -15.287 1.00 91.35 115 A 1 ATOM 953 O O . SER A 0 115 . 34.010 6.094 -13.535 1.00 91.35 115 A 1 ATOM 954 O OG . SER A 0 115 . 36.688 4.162 -16.579 1.00 91.35 115 A 1 ATOM 955 N N . THR A 0 116 . 35.952 7.145 -13.272 1.00 90.99 116 A 1 ATOM 956 C CA . THR A 0 116 . 35.567 7.708 -11.966 1.00 90.99 116 A 1 ATOM 957 C C . THR A 0 116 . 34.547 8.840 -12.118 1.00 90.99 116 A 1 ATOM 958 C CB . THR A 0 116 . 36.787 8.180 -11.169 1.00 90.99 116 A 1 ATOM 959 O O . THR A 0 116 . 33.595 8.922 -11.339 1.00 90.99 116 A 1 ATOM 960 C CG2 . THR A 0 116 . 37.724 7.027 -10.807 1.00 90.99 116 A 1 ATOM 961 O OG1 . THR A 0 116 . 37.525 9.114 -11.910 1.00 90.99 116 A 1 ATOM 962 N N . SER A 0 117 . 34.657 9.659 -13.167 1.00 89.67 117 A 1 ATOM 963 C CA . SER A 0 117 . 33.661 10.685 -13.501 1.00 89.67 117 A 1 ATOM 964 C C . SER A 0 117 . 32.296 10.070 -13.842 1.00 89.67 117 A 1 ATOM 965 C CB . SER A 0 117 . 34.184 11.549 -14.648 1.00 89.67 117 A 1 ATOM 966 O O . SER A 0 117 . 31.275 10.464 -13.277 1.00 89.67 117 A 1 ATOM 967 O OG . SER A 0 117 . 33.268 12.586 -14.935 1.00 89.67 117 A 1 ATOM 968 N N . ILE A 0 118 . 32.247 9.022 -14.674 1.00 90.31 118 A 1 ATOM 969 C CA . ILE A 0 118 . 30.974 8.362 -14.999 1.00 90.31 118 A 1 ATOM 970 C C . ILE A 0 118 . 30.363 7.685 -13.767 1.00 90.31 118 A 1 ATOM 971 C CB . ILE A 0 118 . 31.115 7.412 -16.216 1.00 90.31 118 A 1 ATOM 972 O O . ILE A 0 118 . 29.150 7.770 -13.563 1.00 90.31 118 A 1 ATOM 973 C CG1 . ILE A 0 118 . 29.793 7.275 -16.996 1.00 90.31 118 A 1 ATOM 974 C CG2 . ILE A 0 118 . 31.580 5.994 -15.859 1.00 90.31 118 A 1 ATOM 975 C CD1 . ILE A 0 118 . 29.471 8.512 -17.841 1.00 90.31 118 A 1 ATOM 976 N N . LEU A 0 119 . 31.187 7.072 -12.908 1.00 88.01 119 A 1 ATOM 977 C CA . LEU A 0 119 . 30.730 6.438 -11.673 1.00 88.01 119 A 1 ATOM 978 C C . LEU A 0 119 . 30.142 7.468 -10.703 1.00 88.01 119 A 1 ATOM 979 C CB . LEU A 0 119 . 31.901 5.663 -11.044 1.00 88.01 119 A 1 ATOM 980 O O . LEU A 0 119 . 29.048 7.263 -10.183 1.00 88.01 119 A 1 ATOM 981 C CG . LEU A 0 119 . 31.516 4.863 -9.785 1.00 88.01 119 A 1 ATOM 982 C CD1 . LEU A 0 119 . 30.588 3.691 -10.116 1.00 88.01 119 A 1 ATOM 983 C CD2 . LEU A 0 119 . 32.775 4.312 -9.120 1.00 88.01 119 A 1 ATOM 984 N N . THR A 0 120 . 30.817 8.601 -10.500 1.00 87.78 120 A 1 ATOM 985 C CA . THR A 0 120 . 30.327 9.681 -9.627 1.00 87.78 120 A 1 ATOM 986 C C . THR A 0 120 . 29.033 10.301 -10.159 1.00 87.78 120 A 1 ATOM 987 C CB . THR A 0 120 . 31.385 10.770 -9.399 1.00 87.78 120 A 1 ATOM 988 O O . THR A 0 120 . 28.081 10.462 -9.395 1.00 87.78 120 A 1 ATOM 989 C CG2 . THR A 0 120 . 32.553 10.285 -8.542 1.00 87.78 120 A 1 ATOM 990 O OG1 . THR A 0 120 . 31.903 11.231 -10.614 1.00 87.78 120 A 1 ATOM 991 N N . ILE A 0 121 . 28.922 10.544 -11.471 1.00 86.81 121 A 1 ATOM 992 C CA . ILE A 0 121 . 27.674 11.001 -12.108 1.00 86.81 121 A 1 ATOM 993 C C . ILE A 0 121 . 26.552 9.970 -11.920 1.00 86.81 121 A 1 ATOM 994 C CB . ILE A 0 121 . 27.916 11.315 -13.605 1.00 86.81 121 A 1 ATOM 995 O O . ILE A 0 121 . 25.414 10.343 -11.620 1.00 86.81 121 A 1 ATOM 996 C CG1 . ILE A 0 121 . 28.845 12.541 -13.758 1.00 86.81 121 A 1 ATOM 997 C CG2 . ILE A 0 121 . 26.588 11.578 -14.350 1.00 86.81 121 A 1 ATOM 998 C CD1 . ILE A 0 121 . 29.449 12.684 -15.163 1.00 86.81 121 A 1 ATOM 999 N N . CYS A 0 122 . 26.848 8.674 -12.060 1.00 83.02 122 A 1 ATOM 1000 C CA . CYS A 0 122 . 25.871 7.609 -11.831 1.00 83.02 122 A 1 ATOM 1001 C C . CYS A 0 122 . 25.392 7.585 -10.375 1.00 83.02 122 A 1 ATOM 1002 C CB . CYS A 0 122 . 26.449 6.252 -12.253 1.00 83.02 122 A 1 ATOM 1003 O O . CYS A 0 122 . 24.183 7.539 -10.143 1.00 83.02 122 A 1 ATOM 1004 S SG . CYS A 0 122 . 26.540 6.160 -14.064 1.00 83.02 122 A 1 ATOM 1005 N N . LEU A 0 123 . 26.302 7.686 -9.402 1.00 80.99 123 A 1 ATOM 1006 C CA . LEU A 0 123 . 25.962 7.712 -7.977 1.00 80.99 123 A 1 ATOM 1007 C C . LEU A 0 123 . 25.110 8.936 -7.616 1.00 80.99 123 A 1 ATOM 1008 C CB . LEU A 0 123 . 27.248 7.652 -7.132 1.00 80.99 123 A 1 ATOM 1009 O O . LEU A 0 123 . 24.058 8.782 -6.996 1.00 80.99 123 A 1 ATOM 1010 C CG . LEU A 0 123 . 27.985 6.299 -7.172 1.00 80.99 123 A 1 ATOM 1011 C CD1 . LEU A 0 123 . 29.285 6.407 -6.376 1.00 80.99 123 A 1 ATOM 1012 C CD2 . LEU A 0 123 . 27.149 5.159 -6.586 1.00 80.99 123 A 1 ATOM 1013 N N . VAL A 0 124 . 25.478 10.134 -8.083 1.00 82.12 124 A 1 ATOM 1014 C CA . VAL A 0 124 . 24.681 11.355 -7.869 1.00 82.12 124 A 1 ATOM 1015 C C . VAL A 0 124 . 23.290 11.216 -8.490 1.00 82.12 124 A 1 ATOM 1016 C CB . VAL A 0 124 . 25.414 12.594 -8.422 1.00 82.12 124 A 1 ATOM 1017 O O . VAL A 0 124 . 22.293 11.587 -7.872 1.00 82.12 124 A 1 ATOM 1018 C CG1 . VAL A 0 124 . 24.541 13.858 -8.391 1.00 82.12 124 A 1 ATOM 1019 C CG2 . VAL A 0 124 . 26.667 12.891 -7.590 1.00 82.12 124 A 1 ATOM 1020 N N . ARG A 0 125 . 23.183 10.626 -9.688 1.00 77.67 125 A 1 ATOM 1021 C CA . ARG A 0 125 . 21.891 10.416 -10.358 1.00 77.67 125 A 1 ATOM 1022 C C . ARG A 0 125 . 21.023 9.384 -9.638 1.00 77.67 125 A 1 ATOM 1023 C CB . ARG A 0 125 . 22.144 10.044 -11.825 1.00 77.67 125 A 1 ATOM 1024 O O . ARG A 0 125 . 19.803 9.533 -9.651 1.00 77.67 125 A 1 ATOM 1025 C CG . ARG A 0 125 . 20.944 10.343 -12.731 1.00 77.67 125 A 1 ATOM 1026 C CD . ARG A 0 125 . 21.305 9.986 -14.180 1.00 77.67 125 A 1 ATOM 1027 N NE . ARG A 0 125 . 20.326 10.524 -15.153 1.00 77.67 125 A 1 ATOM 1028 N NH1 . ARG A 0 125 . 21.613 12.245 -15.991 1.00 77.67 125 A 1 ATOM 1029 N NH2 . ARG A 0 125 . 19.575 11.913 -16.806 1.00 77.67 125 A 1 ATOM 1030 C CZ . ARG A 0 125 . 20.510 11.552 -15.971 1.00 77.67 125 A 1 ATOM 1031 N N . ILE A 0 126 . 21.619 8.368 -9.012 1.00 72.50 126 A 1 ATOM 1032 C CA . ILE A 0 126 . 20.905 7.400 -8.166 1.00 72.50 126 A 1 ATOM 1033 C C . ILE A 0 126 . 20.377 8.100 -6.909 1.00 72.50 126 A 1 ATOM 1034 C CB . ILE A 0 126 . 21.802 6.178 -7.848 1.00 72.50 126 A 1 ATOM 1035 O O . ILE A 0 126 . 19.181 8.003 -6.634 1.00 72.50 126 A 1 ATOM 1036 C CG1 . ILE A 0 126 . 22.034 5.336 -9.125 1.00 72.50 126 A 1 ATOM 1037 C CG2 . ILE A 0 126 . 21.169 5.288 -6.761 1.00 72.50 126 A 1 ATOM 1038 C CD1 . ILE A 0 126 . 23.227 4.377 -9.020 1.00 72.50 126 A 1 ATOM 1039 N N . ILE A 0 127 . 21.217 8.869 -6.207 1.00 70.42 127 A 1 ATOM 1040 C CA . ILE A 0 127 . 20.839 9.582 -4.973 1.00 70.42 127 A 1 ATOM 1041 C C . ILE A 0 127 . 19.740 10.616 -5.255 1.00 70.42 127 A 1 ATOM 1042 C CB . ILE A 0 127 . 22.085 10.224 -4.316 1.00 70.42 127 A 1 ATOM 1043 O O . ILE A 0 127 . 18.667 10.562 -4.653 1.00 70.42 127 A 1 ATOM 1044 C CG1 . ILE A 0 127 . 23.096 9.144 -3.863 1.00 70.42 127 A 1 ATOM 1045 C CG2 . ILE A 0 127 . 21.679 11.085 -3.103 1.00 70.42 127 A 1 ATOM 1046 C CD1 . ILE A 0 127 . 24.505 9.697 -3.612 1.00 70.42 127 A 1 ATOM 1047 N N . LEU A 0 128 . 19.956 11.504 -6.233 1.00 64.80 128 A 1 ATOM 1048 C CA . LEU A 0 128 . 19.005 12.562 -6.588 1.00 64.80 128 A 1 ATOM 1049 C C . LEU A 0 128 . 17.666 11.992 -7.078 1.00 64.80 128 A 1 ATOM 1050 C CB . LEU A 0 128 . 19.656 13.468 -7.652 1.00 64.80 128 A 1 ATOM 1051 O O . LEU A 0 128 . 16.612 12.586 -6.856 1.00 64.80 128 A 1 ATOM 1052 C CG . LEU A 0 128 . 18.819 14.700 -8.051 1.00 64.80 128 A 1 ATOM 1053 C CD1 . LEU A 0 128 . 18.615 15.663 -6.882 1.00 64.80 128 A 1 ATOM 1054 C CD2 . LEU A 0 128 . 19.519 15.452 -9.183 1.00 64.80 128 A 1 ATOM 1055 N N . LYS A 0 129 . 17.679 10.830 -7.746 1.00 54.60 129 A 1 ATOM 1056 C CA . LYS A 0 129 . 16.455 10.221 -8.281 1.00 54.60 129 A 1 ATOM 1057 C C . LYS A 0 129 . 15.698 9.381 -7.259 1.00 54.60 129 A 1 ATOM 1058 C CB . LYS A 0 129 . 16.788 9.457 -9.560 1.00 54.60 129 A 1 ATOM 1059 O O . LYS A 0 129 . 14.473 9.304 -7.366 1.00 54.60 129 A 1 ATOM 1060 C CG . LYS A 0 129 . 15.528 9.096 -10.355 1.00 54.60 129 A 1 ATOM 1061 C CD . LYS A 0 129 . 15.903 8.826 -11.814 1.00 54.60 129 A 1 ATOM 1062 C CE . LYS A 0 129 . 14.639 8.603 -12.645 1.00 54.60 129 A 1 ATOM 1063 N NZ . LYS A 0 129 . 14.963 8.501 -14.090 1.00 54.60 129 A 1 ATOM 1064 N N . SER A 0 130 . 16.383 8.798 -6.274 1.00 50.35 130 A 1 ATOM 1065 C CA . SER A 0 130 . 15.729 8.062 -5.186 1.00 50.35 130 A 1 ATOM 1066 C C . SER A 0 130 . 14.768 8.963 -4.395 1.00 50.35 130 A 1 ATOM 1067 C CB . SER A 0 130 . 16.777 7.422 -4.265 1.00 50.35 130 A 1 ATOM 1068 O O . SER A 0 130 . 13.671 8.531 -4.041 1.00 50.35 130 A 1 ATOM 1069 O OG . SER A 0 130 . 16.292 6.170 -3.828 1.00 50.35 130 A 1 ATOM 1070 N N . GLY A 0 131 . 15.096 10.256 -4.258 1.00 49.01 131 A 1 ATOM 1071 C CA . GLY A 0 131 . 14.274 11.241 -3.543 1.00 49.01 131 A 1 ATOM 1072 C C . GLY A 0 131 . 12.868 11.490 -4.112 1.00 49.01 131 A 1 ATOM 1073 O O . GLY A 0 131 . 12.015 12.007 -3.399 1.00 49.01 131 A 1 ATOM 1074 N N . LYS A 0 132 . 12.568 11.103 -5.364 1.00 48.11 132 A 1 ATOM 1075 C CA . LYS A 0 132 . 11.221 11.293 -5.946 1.00 48.11 132 A 1 ATOM 1076 C C . LYS A 0 132 . 10.294 10.081 -5.775 1.00 48.11 132 A 1 ATOM 1077 C CB . LYS A 0 132 . 11.340 11.803 -7.394 1.00 48.11 132 A 1 ATOM 1078 O O . LYS A 0 132 . 9.083 10.226 -5.926 1.00 48.11 132 A 1 ATOM 1079 C CG . LYS A 0 132 . 10.014 12.387 -7.924 1.00 48.11 132 A 1 ATOM 1080 C CD . LYS A 0 132 . 10.227 13.357 -9.097 1.00 48.11 132 A 1 ATOM 1081 C CE . LYS A 0 132 . 8.878 13.939 -9.551 1.00 48.11 132 A 1 ATOM 1082 N NZ . LYS A 0 132 . 9.037 15.117 -10.447 1.00 48.11 132 A 1 ATOM 1083 N N . SER A 0 133 . 10.825 8.893 -5.474 1.00 50.90 133 A 1 ATOM 1084 C CA . SER A 0 133 . 10.010 7.681 -5.269 1.00 50.90 133 A 1 ATOM 1085 C C . SER A 0 133 . 9.768 7.323 -3.805 1.00 50.90 133 A 1 ATOM 1086 C CB . SER A 0 133 . 10.577 6.477 -6.026 1.00 50.90 133 A 1 ATOM 1087 O O . SER A 0 133 . 8.795 6.622 -3.534 1.00 50.90 133 A 1 ATOM 1088 O OG . SER A 0 133 . 11.972 6.324 -5.849 1.00 50.90 133 A 1 ATOM 1089 N N . THR A 0 134 . 10.585 7.813 -2.868 1.00 48.43 134 A 1 ATOM 1090 C CA . THR A 0 134 . 10.381 7.577 -1.425 1.00 48.43 134 A 1 ATOM 1091 C C . THR A 0 134 . 9.047 8.137 -0.933 1.00 48.43 134 A 1 ATOM 1092 C CB . THR A 0 134 . 11.521 8.175 -0.592 1.00 48.43 134 A 1 ATOM 1093 O O . THR A 0 134 . 8.358 7.466 -0.177 1.00 48.43 134 A 1 ATOM 1094 C CG2 . THR A 0 134 . 12.820 7.393 -0.788 1.00 48.43 134 A 1 ATOM 1095 O OG1 . THR A 0 134 . 11.756 9.503 -1.002 1.00 48.43 134 A 1 ATOM 1096 N N . LEU A 0 135 . 8.592 9.266 -1.489 1.00 50.54 135 A 1 ATOM 1097 C CA . LEU A 0 135 . 7.317 9.892 -1.115 1.00 50.54 135 A 1 ATOM 1098 C C . LEU A 0 135 . 6.106 8.955 -1.311 1.00 50.54 135 A 1 ATOM 1099 C CB . LEU A 0 135 . 7.202 11.220 -1.895 1.00 50.54 135 A 1 ATOM 1100 O O . LEU A 0 135 . 5.153 9.004 -0.538 1.00 50.54 135 A 1 ATOM 1101 C CG . LEU A 0 135 . 6.294 12.283 -1.236 1.00 50.54 135 A 1 ATOM 1102 C CD1 . LEU A 0 135 . 6.780 13.680 -1.631 1.00 50.54 135 A 1 ATOM 1103 C CD2 . LEU A 0 135 . 4.831 12.180 -1.673 1.00 50.54 135 A 1 ATOM 1104 N N . LYS A 0 136 . 6.149 8.045 -2.300 1.00 58.14 136 A 1 ATOM 1105 C CA . LYS A 0 136 . 5.085 7.041 -2.495 1.00 58.14 136 A 1 ATOM 1106 C C . LYS A 0 136 . 5.174 5.886 -1.501 1.00 58.14 136 A 1 ATOM 1107 C CB . LYS A 0 136 . 5.088 6.487 -3.925 1.00 58.14 136 A 1 ATOM 1108 O O . LYS A 0 136 . 4.136 5.368 -1.108 1.00 58.14 136 A 1 ATOM 1109 C CG . LYS A 0 136 . 4.677 7.542 -4.958 1.00 58.14 136 A 1 ATOM 1110 C CD . LYS A 0 136 . 4.472 6.888 -6.329 1.00 58.14 136 A 1 ATOM 1111 C CE . LYS A 0 136 . 4.026 7.941 -7.348 1.00 58.14 136 A 1 ATOM 1112 N NZ . LYS A 0 136 . 3.668 7.320 -8.648 1.00 58.14 136 A 1 ATOM 1113 N N . HIS A 0 137 . 6.385 5.487 -1.118 1.00 59.31 137 A 1 ATOM 1114 C CA . HIS A 0 137 . 6.589 4.425 -0.135 1.00 59.31 137 A 1 ATOM 1115 C C . HIS A 0 137 . 6.171 4.888 1.265 1.00 59.31 137 A 1 ATOM 1116 C CB . HIS A 0 137 . 8.055 3.980 -0.176 1.00 59.31 137 A 1 ATOM 1117 O O . HIS A 0 137 . 5.583 4.114 2.010 1.00 59.31 137 A 1 ATOM 1118 C CG . HIS A 0 137 . 8.260 2.615 0.424 1.00 59.31 137 A 1 ATOM 1119 C CD2 . HIS A 0 137 . 8.311 1.432 -0.260 1.00 59.31 137 A 1 ATOM 1120 N ND1 . HIS A 0 137 . 8.400 2.316 1.760 1.00 59.31 137 A 1 ATOM 1121 C CE1 . HIS A 0 137 . 8.539 0.983 1.873 1.00 59.31 137 A 1 ATOM 1122 N NE2 . HIS A 0 137 . 8.515 0.408 0.661 1.00 59.31 137 A 1 ATOM 1123 N N . ASP A 0 138 . 6.389 6.165 1.591 1.00 69.11 138 A 1 ATOM 1124 C CA . ASP A 0 138 . 5.964 6.748 2.865 1.00 69.11 138 A 1 ATOM 1125 C C . ASP A 0 138 . 4.439 6.861 2.961 1.00 69.11 138 A 1 ATOM 1126 C CB . ASP A 0 138 . 6.594 8.135 3.048 1.00 69.11 138 A 1 ATOM 1127 O O . ASP A 0 138 . 3.868 6.552 4.003 1.00 69.11 138 A 1 ATOM 1128 C CG . ASP A 0 138 . 8.123 8.114 3.123 1.00 69.11 138 A 1 ATOM 1129 O OD1 . ASP A 0 138 . 8.684 7.061 3.496 1.00 69.11 138 A 1 ATOM 1130 O OD2 . ASP A 0 138 . 8.709 9.172 2.804 1.00 69.11 138 A 1 ATOM 1131 N N . ASP A 0 139 . 3.763 7.277 1.884 1.00 72.80 139 A 1 ATOM 1132 C CA . ASP A 0 139 . 2.295 7.324 1.825 1.00 72.80 139 A 1 ATOM 1133 C C . ASP A 0 139 . 1.680 5.920 1.913 1.00 72.80 139 A 1 ATOM 1134 C CB . ASP A 0 139 . 1.869 8.038 0.534 1.00 72.80 139 A 1 ATOM 1135 O O . ASP A 0 139 . 0.746 5.693 2.681 1.00 72.80 139 A 1 ATOM 1136 C CG . ASP A 0 139 . 0.356 8.268 0.458 1.00 72.80 139 A 1 ATOM 1137 O OD1 . ASP A 0 139 . -0.183 8.838 1.430 1.00 72.80 139 A 1 ATOM 1138 O OD2 . ASP A 0 139 . -0.226 7.913 -0.604 1.00 72.80 139 A 1 ATOM 1139 N N . LEU A 0 140 . 2.262 4.951 1.195 1.00 64.09 140 A 1 ATOM 1140 C CA . LEU A 0 140 . 1.841 3.554 1.270 1.00 64.09 140 A 1 ATOM 1141 C C . LEU A 0 140 . 2.058 2.987 2.679 1.00 64.09 140 A 1 ATOM 1142 C CB . LEU A 0 140 . 2.591 2.725 0.219 1.00 64.09 140 A 1 ATOM 1143 O O . LEU A 0 140 . 1.123 2.455 3.262 1.00 64.09 140 A 1 ATOM 1144 C CG . LEU A 0 140 . 1.894 1.379 -0.054 1.00 64.09 140 A 1 ATOM 1145 C CD1 . LEU A 0 140 . 0.765 1.569 -1.070 1.00 64.09 140 A 1 ATOM 1146 C CD2 . LEU A 0 140 . 2.903 0.404 -0.639 1.00 64.09 140 A 1 ATOM 1147 N N . SER A 0 141 . 3.237 3.195 3.273 1.00 76.77 141 A 1 ATOM 1148 C CA . SER A 0 141 . 3.548 2.758 4.639 1.00 76.77 141 A 1 ATOM 1149 C C . SER A 0 141 . 2.635 3.419 5.673 1.00 76.77 141 A 1 ATOM 1150 C CB . SER A 0 141 . 5.011 3.070 4.966 1.00 76.77 141 A 1 ATOM 1151 O O . SER A 0 141 . 2.200 2.768 6.620 1.00 76.77 141 A 1 ATOM 1152 O OG . SER A 0 141 . 5.332 2.612 6.269 1.00 76.77 141 A 1 ATOM 1153 N N . LYS A 0 142 . 2.277 4.696 5.491 1.00 80.68 142 A 1 ATOM 1154 C CA . LYS A 0 142 . 1.260 5.361 6.320 1.00 80.68 142 A 1 ATOM 1155 C C . LYS A 0 142 . -0.103 4.693 6.158 1.00 80.68 142 A 1 ATOM 1156 C CB . LYS A 0 142 . 1.173 6.851 5.970 1.00 80.68 142 A 1 ATOM 1157 O O . LYS A 0 142 . -0.744 4.411 7.165 1.00 80.68 142 A 1 ATOM 1158 C CG . LYS A 0 142 . 2.341 7.660 6.548 1.00 80.68 142 A 1 ATOM 1159 C CD . LYS A 0 142 . 2.327 9.071 5.952 1.00 80.68 142 A 1 ATOM 1160 C CE . LYS A 0 142 . 3.561 9.854 6.402 1.00 80.68 142 A 1 ATOM 1161 N NZ . LYS A 0 142 . 3.565 11.220 5.826 1.00 80.68 142 A 1 ATOM 1162 N N . SER A 0 143 . -0.531 4.406 4.927 1.00 70.43 143 A 1 ATOM 1163 C CA . SER A 0 143 . -1.798 3.708 4.678 1.00 70.43 143 A 1 ATOM 1164 C C . SER A 0 143 . -1.807 2.286 5.254 1.00 70.43 143 A 1 ATOM 1165 C CB . SER A 0 143 . -2.164 3.742 3.189 1.00 70.43 143 A 1 ATOM 1166 O O . SER A 0 143 . -2.797 1.892 5.860 1.00 70.43 143 A 1 ATOM 1167 O OG . SER A 0 143 . -1.346 2.940 2.362 1.00 70.43 143 A 1 ATOM 1168 N N . GLN A 0 144 . -0.682 1.572 5.185 1.00 79.19 144 A 1 ATOM 1169 C CA . GLN A 0 144 . -0.489 0.249 5.771 1.00 79.19 144 A 1 ATOM 1170 C C . GLN A 0 144 . -0.554 0.299 7.298 1.00 79.19 144 A 1 ATOM 1171 C CB . GLN A 0 144 . 0.862 -0.298 5.295 1.00 79.19 144 A 1 ATOM 1172 O O . GLN A 0 144 . -1.269 -0.494 7.892 1.00 79.19 144 A 1 ATOM 1173 C CG . GLN A 0 144 . 1.111 -1.747 5.739 1.00 79.19 144 A 1 ATOM 1174 C CD . GLN A 0 144 . 2.514 -2.229 5.385 1.00 79.19 144 A 1 ATOM 1175 N NE2 . GLN A 0 144 . 2.848 -3.453 5.721 1.00 79.19 144 A 1 ATOM 1176 O OE1 . GLN A 0 144 . 3.351 -1.502 4.867 1.00 79.19 144 A 1 ATOM 1177 N N . LYS A 0 145 . 0.113 1.266 7.943 1.00 86.64 145 A 1 ATOM 1178 C CA . LYS A 0 145 . 0.016 1.467 9.399 1.00 86.64 145 A 1 ATOM 1179 C C . LYS A 0 145 . -1.419 1.749 9.833 1.00 86.64 145 A 1 ATOM 1180 C CB . LYS A 0 145 . 0.932 2.612 9.846 1.00 86.64 145 A 1 ATOM 1181 O O . LYS A 0 145 . -1.867 1.202 10.830 1.00 86.64 145 A 1 ATOM 1182 C CG . LYS A 0 145 . 2.404 2.192 9.850 1.00 86.64 145 A 1 ATOM 1183 C CD . LYS A 0 145 . 3.293 3.398 10.165 1.00 86.64 145 A 1 ATOM 1184 C CE . LYS A 0 145 . 4.754 2.957 10.077 1.00 86.64 145 A 1 ATOM 1185 N NZ . LYS A 0 145 . 5.681 4.053 10.441 1.00 86.64 145 A 1 ATOM 1186 N N . ILE A 0 146 . -2.152 2.570 9.077 1.00 83.81 146 A 1 ATOM 1187 C CA . ILE A 0 146 . -3.567 2.848 9.360 1.00 83.81 146 A 1 ATOM 1188 C C . ILE A 0 146 . -4.396 1.562 9.241 1.00 83.81 146 A 1 ATOM 1189 C CB . ILE A 0 146 . -4.098 3.977 8.450 1.00 83.81 146 A 1 ATOM 1190 O O . ILE A 0 146 . -5.203 1.283 10.125 1.00 83.81 146 A 1 ATOM 1191 C CG1 . ILE A 0 146 . -3.419 5.322 8.804 1.00 83.81 146 A 1 ATOM 1192 C CG2 . ILE A 0 146 . -5.626 4.125 8.587 1.00 83.81 146 A 1 ATOM 1193 C CD1 . ILE A 0 146 . -3.581 6.396 7.720 1.00 83.81 146 A 1 ATOM 1194 N N . LEU A 0 147 . -4.181 0.760 8.195 1.00 69.97 147 A 1 ATOM 1195 C CA . LEU A 0 147 . -4.871 -0.521 8.028 1.00 69.97 147 A 1 ATOM 1196 C C . LEU A 0 147 . -4.516 -1.513 9.137 1.00 69.97 147 A 1 ATOM 1197 C CB . LEU A 0 147 . -4.573 -1.104 6.637 1.00 69.97 147 A 1 ATOM 1198 O O . LEU A 0 147 . -5.425 -2.101 9.704 1.00 69.97 147 A 1 ATOM 1199 C CG . LEU A 0 147 . -5.280 -0.367 5.486 1.00 69.97 147 A 1 ATOM 1200 C CD1 . LEU A 0 147 . -4.777 -0.908 4.148 1.00 69.97 147 A 1 ATOM 1201 C CD2 . LEU A 0 147 . -6.802 -0.537 5.533 1.00 69.97 147 A 1 ATOM 1202 N N . GLN A 0 148 . -3.244 -1.615 9.519 1.00 86.33 148 A 1 ATOM 1203 C CA . GLN A 0 148 . -2.794 -2.478 10.608 1.00 86.33 148 A 1 ATOM 1204 C C . GLN A 0 148 . -3.417 -2.064 11.946 1.00 86.33 148 A 1 ATOM 1205 C CB . GLN A 0 148 . -1.261 -2.451 10.660 1.00 86.33 148 A 1 ATOM 1206 O O . GLN A 0 148 . -3.944 -2.906 12.660 1.00 86.33 148 A 1 ATOM 1207 C CG . GLN A 0 148 . -0.740 -3.474 11.674 1.00 86.33 148 A 1 ATOM 1208 C CD . GLN A 0 148 . 0.777 -3.519 11.777 1.00 86.33 148 A 1 ATOM 1209 N NE2 . GLN A 0 148 . 1.272 -4.195 12.787 1.00 86.33 148 A 1 ATOM 1210 O OE1 . GLN A 0 148 . 1.525 -2.940 10.994 1.00 86.33 148 A 1 ATOM 1211 N N . THR A 0 149 . -3.460 -0.763 12.259 1.00 86.24 149 A 1 ATOM 1212 C CA . THR A 0 149 . -4.152 -0.293 13.471 1.00 86.24 149 A 1 ATOM 1213 C C . THR A 0 149 . -5.655 -0.581 13.430 1.00 86.24 149 A 1 ATOM 1214 C CB . THR A 0 149 . -3.933 1.205 13.735 1.00 86.24 149 A 1 ATOM 1215 O O . THR A 0 149 . -6.254 -0.850 14.466 1.00 86.24 149 A 1 ATOM 1216 C CG2 . THR A 0 149 . -2.486 1.545 14.092 1.00 86.24 149 A 1 ATOM 1217 O OG1 . THR A 0 149 . -4.314 2.018 12.644 1.00 86.24 149 A 1 ATOM 1218 N N . LEU A 0 150 . -6.296 -0.534 12.257 1.00 75.23 150 A 1 ATOM 1219 C CA . LEU A 0 150 . -7.713 -0.877 12.114 1.00 75.23 150 A 1 ATOM 1220 C C . LEU A 0 150 . -7.942 -2.390 12.258 1.00 75.23 150 A 1 ATOM 1221 C CB . LEU A 0 150 . -8.224 -0.337 10.765 1.00 75.23 150 A 1 ATOM 1222 O O . LEU A 0 150 . -8.907 -2.794 12.899 1.00 75.23 150 A 1 ATOM 1223 C CG . LEU A 0 150 . -9.732 -0.546 10.528 1.00 75.23 150 A 1 ATOM 1224 C CD1 . LEU A 0 150 . -10.595 0.239 11.521 1.00 75.23 150 A 1 ATOM 1225 C CD2 . LEU A 0 150 . -10.090 -0.076 9.116 1.00 75.23 150 A 1 ATOM 1226 N N . GLU A 0 151 . -7.053 -3.206 11.696 1.00 83.54 151 A 1 ATOM 1227 C CA . GLU A 0 151 . -7.078 -4.666 11.771 1.00 83.54 151 A 1 ATOM 1228 C C . GLU A 0 151 . -6.839 -5.163 13.198 1.00 83.54 151 A 1 ATOM 1229 C CB . GLU A 0 151 . -6.036 -5.228 10.794 1.00 83.54 151 A 1 ATOM 1230 O O . GLU A 0 151 . -7.626 -5.965 13.689 1.00 83.54 151 A 1 ATOM 1231 C CG . GLU A 0 151 . -6.051 -6.762 10.716 1.00 83.54 151 A 1 ATOM 1232 C CD . GLU A 0 151 . -5.045 -7.318 9.694 1.00 83.54 151 A 1 ATOM 1233 O OE1 . GLU A 0 151 . -4.990 -8.561 9.572 1.00 83.54 151 A 1 ATOM 1234 O OE2 . GLU A 0 151 . -4.369 -6.512 9.011 1.00 83.54 151 A 1 ATOM 1235 N N . GLU A 0 152 . -5.837 -4.632 13.904 1.00 85.14 152 A 1 ATOM 1236 C CA . GLU A 0 152 . -5.582 -4.945 15.316 1.00 85.14 152 A 1 ATOM 1237 C C . GLU A 0 152 . -6.801 -4.598 16.186 1.00 85.14 152 A 1 ATOM 1238 C CB . GLU A 0 152 . -4.327 -4.192 15.802 1.00 85.14 152 A 1 ATOM 1239 O O . GLU A 0 152 . -7.227 -5.403 17.014 1.00 85.14 152 A 1 ATOM 1240 C CG . GLU A 0 152 . -3.018 -4.811 15.269 1.00 85.14 152 A 1 ATOM 1241 C CD . GLU A 0 152 . -1.749 -4.003 15.613 1.00 85.14 152 A 1 ATOM 1242 O OE1 . GLU A 0 152 . -0.664 -4.372 15.092 1.00 85.14 152 A 1 ATOM 1243 O OE2 . GLU A 0 152 . -1.853 -2.993 16.349 1.00 85.14 152 A 1 ATOM 1244 N N . ASN A 0 153 . -7.435 -3.445 15.940 1.00 78.23 153 A 1 ATOM 1245 C CA . ASN A 0 153 . -8.651 -3.042 16.653 1.00 78.23 153 A 1 ATOM 1246 C C . ASN A 0 153 . -9.861 -3.945 16.346 1.00 78.23 153 A 1 ATOM 1247 C CB . ASN A 0 153 . -8.969 -1.576 16.317 1.00 78.23 153 A 1 ATOM 1248 O O . ASN A 0 153 . -10.664 -4.206 17.242 1.00 78.23 153 A 1 ATOM 1249 C CG . ASN A 0 153 . -8.101 -0.585 17.070 1.00 78.23 153 A 1 ATOM 1250 N ND2 . ASN A 0 153 . -7.673 0.477 16.437 1.00 78.23 153 A 1 ATOM 1251 O OD1 . ASN A 0 153 . -7.830 -0.703 18.248 1.00 78.23 153 A 1 ATOM 1252 N N . LEU A 0 154 . -10.020 -4.412 15.103 1.00 68.35 154 A 1 ATOM 1253 C CA . LEU A 0 154 . -11.090 -5.341 14.717 1.00 68.35 154 A 1 ATOM 1254 C C . LEU A 0 154 . -10.838 -6.756 15.254 1.00 68.35 154 A 1 ATOM 1255 C CB . LEU A 0 154 . -11.230 -5.368 13.184 1.00 68.35 154 A 1 ATOM 1256 O O . LEU A 0 154 . -11.766 -7.385 15.754 1.00 68.35 154 A 1 ATOM 1257 C CG . LEU A 0 154 . -11.936 -4.140 12.584 1.00 68.35 154 A 1 ATOM 1258 C CD1 . LEU A 0 154 . -11.764 -4.145 11.063 1.00 68.35 154 A 1 ATOM 1259 C CD2 . LEU A 0 154 . -13.439 -4.134 12.879 1.00 68.35 154 A 1 ATOM 1260 N N . SER A 0 155 . -9.594 -7.234 15.199 1.00 75.00 155 A 1 ATOM 1261 C CA . SER A 0 155 . -9.177 -8.528 15.747 1.00 75.00 155 A 1 ATOM 1262 C C . SER A 0 155 . -9.435 -8.591 17.253 1.00 75.00 155 A 1 ATOM 1263 C CB . SER A 0 155 . -7.694 -8.757 15.445 1.00 75.00 155 A 1 ATOM 1264 O O . SER A 0 155 . -10.084 -9.518 17.732 1.00 75.00 155 A 1 ATOM 1265 O OG . SER A 0 155 . -7.333 -10.067 15.823 1.00 75.00 155 A 1 ATOM 1266 N N . HIS A 0 156 . -9.062 -7.534 17.983 1.00 63.35 156 A 1 ATOM 1267 C CA . HIS A 0 156 . -9.342 -7.411 19.414 1.00 63.35 156 A 1 ATOM 1268 C C . HIS A 0 156 . -10.851 -7.406 19.723 1.00 63.35 156 A 1 ATOM 1269 C CB . HIS A 0 156 . -8.660 -6.132 19.916 1.00 63.35 156 A 1 ATOM 1270 O O . HIS A 0 156 . -11.276 -7.944 20.742 1.00 63.35 156 A 1 ATOM 1271 C CG . HIS A 0 156 . -8.685 -5.964 21.413 1.00 63.35 156 A 1 ATOM 1272 C CD2 . HIS A 0 156 . -7.673 -6.269 22.282 1.00 63.35 156 A 1 ATOM 1273 N ND1 . HIS A 0 156 . -9.715 -5.437 22.158 1.00 63.35 156 A 1 ATOM 1274 C CE1 . HIS A 0 156 . -9.319 -5.407 23.441 1.00 63.35 156 A 1 ATOM 1275 N NE2 . HIS A 0 156 . -8.076 -5.885 23.567 1.00 63.35 156 A 1 ATOM 1276 N N . GLN A 0 157 . -11.692 -6.828 18.854 1.00 64.53 157 A 1 ATOM 1277 C CA . GLN A 0 157 . -13.150 -6.913 19.015 1.00 64.53 157 A 1 ATOM 1278 C C . GLN A 0 157 . -13.660 -8.342 18.813 1.00 64.53 157 A 1 ATOM 1279 C CB . GLN A 0 157 . -13.877 -5.955 18.060 1.00 64.53 157 A 1 ATOM 1280 O O . GLN A 0 157 . -14.483 -8.799 19.602 1.00 64.53 157 A 1 ATOM 1281 C CG . GLN A 0 157 . -13.808 -4.504 18.543 1.00 64.53 157 A 1 ATOM 1282 C CD . GLN A 0 157 . -14.480 -3.546 17.566 1.00 64.53 157 A 1 ATOM 1283 N NE2 . GLN A 0 157 . -13.850 -2.438 17.247 1.00 64.53 157 A 1 ATOM 1284 O OE1 . GLN A 0 157 . -15.577 -3.757 17.073 1.00 64.53 157 A 1 ATOM 1285 N N . ILE A 0 158 . -13.178 -9.053 17.792 1.00 66.80 158 A 1 ATOM 1286 C CA . ILE A 0 158 . -13.590 -10.436 17.514 1.00 66.80 158 A 1 ATOM 1287 C C . ILE A 0 158 . -13.161 -11.366 18.648 1.00 66.80 158 A 1 ATOM 1288 C CB . ILE A 0 158 . -13.052 -10.911 16.150 1.00 66.80 158 A 1 ATOM 1289 O O . ILE A 0 158 . -13.978 -12.161 19.090 1.00 66.80 158 A 1 ATOM 1290 C CG1 . ILE A 0 158 . -13.708 -10.092 15.015 1.00 66.80 158 A 1 ATOM 1291 C CG2 . ILE A 0 158 . -13.324 -12.413 15.930 1.00 66.80 158 A 1 ATOM 1292 C CD1 . ILE A 0 158 . -12.963 -10.209 13.682 1.00 66.80 158 A 1 ATOM 1293 N N . GLU A 0 159 . -11.941 -11.228 19.174 1.00 66.38 159 A 1 ATOM 1294 C CA . GLU A 0 159 . -11.474 -12.024 20.317 1.00 66.38 159 A 1 ATOM 1295 C C . GLU A 0 159 . -12.354 -11.798 21.554 1.00 66.38 159 A 1 ATOM 1296 C CB . GLU A 0 159 . -10.004 -11.688 20.612 1.00 66.38 159 A 1 ATOM 1297 O O . GLU A 0 159 . -12.734 -12.758 22.220 1.00 66.38 159 A 1 ATOM 1298 C CG . GLU A 0 159 . -9.387 -12.668 21.626 1.00 66.38 159 A 1 ATOM 1299 C CD . GLU A 0 159 . -7.933 -12.343 22.003 1.00 66.38 159 A 1 ATOM 1300 O OE1 . GLU A 0 159 . -7.421 -13.019 22.926 1.00 66.38 159 A 1 ATOM 1301 O OE2 . GLU A 0 159 . -7.338 -11.427 21.389 1.00 66.38 159 A 1 ATOM 1302 N N . ILE A 0 160 . -12.764 -10.551 21.824 1.00 60.32 160 A 1 ATOM 1303 C CA . ILE A 0 160 . -13.730 -10.248 22.891 1.00 60.32 160 A 1 ATOM 1304 C C . ILE A 0 160 . -15.093 -10.892 22.602 1.00 60.32 160 A 1 ATOM 1305 C CB . ILE A 0 160 . -13.846 -8.723 23.125 1.00 60.32 160 A 1 ATOM 1306 O O . ILE A 0 160 . -15.696 -11.451 23.517 1.00 60.32 160 A 1 ATOM 1307 C CG1 . ILE A 0 160 . -12.545 -8.205 23.775 1.00 60.32 160 A 1 ATOM 1308 C CG2 . ILE A 0 160 . -15.049 -8.380 24.032 1.00 60.32 160 A 1 ATOM 1309 C CD1 . ILE A 0 160 . -12.465 -6.679 23.882 1.00 60.32 160 A 1 ATOM 1310 N N . TYR A 0 161 . -15.588 -10.846 21.360 1.00 58.57 161 A 1 ATOM 1311 C CA . TYR A 0 161 . -16.841 -11.508 20.979 1.00 58.57 161 A 1 ATOM 1312 C C . TYR A 0 161 . -16.761 -13.032 21.138 1.00 58.57 161 A 1 ATOM 1313 C CB . TYR A 0 161 . -17.253 -11.137 19.543 1.00 58.57 161 A 1 ATOM 1314 O O . TYR A 0 161 . -17.686 -13.617 21.704 1.00 58.57 161 A 1 ATOM 1315 C CG . TYR A 0 161 . -18.128 -9.902 19.438 1.00 58.57 161 A 1 ATOM 1316 C CD1 . TYR A 0 161 . -19.482 -9.971 19.818 1.00 58.57 161 A 1 ATOM 1317 C CD2 . TYR A 0 161 . -17.608 -8.693 18.942 1.00 58.57 161 A 1 ATOM 1318 C CE1 . TYR A 0 161 . -20.304 -8.831 19.719 1.00 58.57 161 A 1 ATOM 1319 C CE2 . TYR A 0 161 . -18.409 -7.539 18.876 1.00 58.57 161 A 1 ATOM 1320 O OH . TYR A 0 161 . -20.548 -6.503 19.194 1.00 58.57 161 A 1 ATOM 1321 C CZ . TYR A 0 161 . -19.762 -7.610 19.265 1.00 58.57 161 A 1 ATOM 1322 N N . ASP A 0 162 . -15.672 -13.664 20.698 1.00 58.29 162 A 1 ATOM 1323 C CA . ASP A 0 162 . -15.452 -15.105 20.814 1.00 58.29 162 A 1 ATOM 1324 C C . ASP A 0 162 . -15.313 -15.508 22.285 1.00 58.29 162 A 1 ATOM 1325 C CB . ASP A 0 162 . -14.236 -15.557 19.979 1.00 58.29 162 A 1 ATOM 1326 O O . ASP A 0 162 . -16.048 -16.386 22.733 1.00 58.29 162 A 1 ATOM 1327 C CG . ASP A 0 162 . -14.570 -15.939 18.526 1.00 58.29 162 A 1 ATOM 1328 O OD1 . ASP A 0 162 . -15.757 -15.854 18.131 1.00 58.29 162 A 1 ATOM 1329 O OD2 . ASP A 0 162 . -13.630 -16.366 17.819 1.00 58.29 162 A 1 ATOM 1330 N N . LEU A 0 163 . -14.496 -14.804 23.079 1.00 54.24 163 A 1 ATOM 1331 C CA . LEU A 0 163 . -14.381 -15.017 24.528 1.00 54.24 163 A 1 ATOM 1332 C C . LEU A 0 163 . -15.725 -14.841 25.233 1.00 54.24 163 A 1 ATOM 1333 C CB . LEU A 0 163 . -13.358 -14.036 25.132 1.00 54.24 163 A 1 ATOM 1334 O O . LEU A 0 163 . -16.093 -15.668 26.064 1.00 54.24 163 A 1 ATOM 1335 C CG . LEU A 0 163 . -11.896 -14.487 24.972 1.00 54.24 163 A 1 ATOM 1336 C CD1 . LEU A 0 163 . -10.958 -13.303 25.198 1.00 54.24 163 A 1 ATOM 1337 C CD2 . LEU A 0 163 . -11.543 -15.563 26.007 1.00 54.24 163 A 1 ATOM 1338 N N . LYS A 0 164 . -16.494 -13.800 24.895 1.00 54.03 164 A 1 ATOM 1339 C CA . LYS A 0 164 . -17.812 -13.568 25.495 1.00 54.03 164 A 1 ATOM 1340 C C . LYS A 0 164 . -18.808 -14.643 25.073 1.00 54.03 164 A 1 ATOM 1341 C CB . LYS A 0 164 . -18.300 -12.153 25.161 1.00 54.03 164 A 1 ATOM 1342 O O . LYS A 0 164 . -19.600 -15.075 25.903 1.00 54.03 164 A 1 ATOM 1343 C CG . LYS A 0 164 . -19.464 -11.741 26.071 1.00 54.03 164 A 1 ATOM 1344 C CD . LYS A 0 164 . -19.952 -10.331 25.729 1.00 54.03 164 A 1 ATOM 1345 C CE . LYS A 0 164 . -20.944 -9.876 26.801 1.00 54.03 164 A 1 ATOM 1346 N NZ . LYS A 0 164 . -21.705 -8.689 26.366 1.00 54.03 164 A 1 ATOM 1347 N N . SER A 0 165 . -18.761 -15.114 23.826 1.00 51.14 165 A 1 ATOM 1348 C CA . SER A 0 165 . -19.601 -16.225 23.369 1.00 51.14 165 A 1 ATOM 1349 C C . SER A 0 165 . -19.249 -17.537 24.083 1.00 51.14 165 A 1 ATOM 1350 C CB . SER A 0 165 . -19.550 -16.363 21.843 1.00 51.14 165 A 1 ATOM 1351 O O . SER A 0 165 . -20.154 -18.245 24.520 1.00 51.14 165 A 1 ATOM 1352 O OG . SER A 0 165 . -18.399 -17.037 21.393 1.00 51.14 165 A 1 ATOM 1353 N N . VAL A 0 166 . -17.959 -17.809 24.318 1.00 48.99 166 A 1 ATOM 1354 C CA . VAL A 0 166 . -17.474 -18.969 25.082 1.00 48.99 166 A 1 ATOM 1355 C C . VAL A 0 166 . -17.858 -18.859 26.559 1.00 48.99 166 A 1 ATOM 1356 C CB . VAL A 0 166 . -15.949 -19.136 24.900 1.00 48.99 166 A 1 ATOM 1357 O O . VAL A 0 166 . -18.319 -19.839 27.137 1.00 48.99 166 A 1 ATOM 1358 C CG1 . VAL A 0 166 . -15.354 -20.207 25.825 1.00 48.99 166 A 1 ATOM 1359 C CG2 . VAL A 0 166 . -15.614 -19.560 23.463 1.00 48.99 166 A 1 ATOM 1360 N N . ILE A 0 167 . -17.754 -17.674 27.168 1.00 51.20 167 A 1 ATOM 1361 C CA . ILE A 0 167 . -18.185 -17.434 28.555 1.00 51.20 167 A 1 ATOM 1362 C C . ILE A 0 167 . -19.704 -17.585 28.686 1.00 51.20 167 A 1 ATOM 1363 C CB . ILE A 0 167 . -17.693 -16.055 29.054 1.00 51.20 167 A 1 ATOM 1364 O O . ILE A 0 167 . -20.161 -18.177 29.656 1.00 51.20 167 A 1 ATOM 1365 C CG1 . ILE A 0 167 . -16.155 -16.063 29.222 1.00 51.20 167 A 1 ATOM 1366 C CG2 . ILE A 0 167 . -18.345 -15.670 30.399 1.00 51.20 167 A 1 ATOM 1367 C CD1 . ILE A 0 167 . -15.542 -14.658 29.296 1.00 51.20 167 A 1 ATOM 1368 N N . VAL A 0 168 . -20.490 -17.115 27.712 1.00 42.18 168 A 1 ATOM 1369 C CA . VAL A 0 168 . -21.955 -17.286 27.708 1.00 42.18 168 A 1 ATOM 1370 C C . VAL A 0 168 . -22.351 -18.757 27.556 1.00 42.18 168 A 1 ATOM 1371 C CB . VAL A 0 168 . -22.600 -16.398 26.623 1.00 42.18 168 A 1 ATOM 1372 O O . VAL A 0 168 . -23.344 -19.175 28.144 1.00 42.18 168 A 1 ATOM 1373 C CG1 . VAL A 0 168 . -24.074 -16.728 26.344 1.00 42.18 168 A 1 ATOM 1374 C CG2 . VAL A 0 168 . -22.558 -14.922 27.046 1.00 42.18 168 A 1 ATOM 1375 N N . ILE A 0 169 . -21.574 -19.565 26.828 1.00 47.79 169 A 1 ATOM 1376 C CA . ILE A 0 169 . -21.789 -21.019 26.780 1.00 47.79 169 A 1 ATOM 1377 C C . ILE A 0 169 . -21.350 -21.668 28.105 1.00 47.79 169 A 1 ATOM 1378 C CB . ILE A 0 169 . -21.117 -21.627 25.526 1.00 47.79 169 A 1 ATOM 1379 O O . ILE A 0 169 . -22.061 -22.519 28.630 1.00 47.79 169 A 1 ATOM 1380 C CG1 . ILE A 0 169 . -21.823 -21.110 24.247 1.00 47.79 169 A 1 ATOM 1381 C CG2 . ILE A 0 169 . -21.176 -23.166 25.557 1.00 47.79 169 A 1 ATOM 1382 C CD1 . ILE A 0 169 . -21.058 -21.396 22.947 1.00 47.79 169 A 1 ATOM 1383 N N . SER A 0 170 . -20.237 -21.228 28.701 1.00 47.44 170 A 1 ATOM 1384 C CA . SER A 0 170 . -19.726 -21.780 29.963 1.00 47.44 170 A 1 ATOM 1385 C C . SER A 0 170 . -20.520 -21.349 31.203 1.00 47.44 170 A 1 ATOM 1386 C CB . SER A 0 170 . -18.254 -21.403 30.145 1.00 47.44 170 A 1 ATOM 1387 O O . SER A 0 170 . -20.448 -22.039 32.221 1.00 47.44 170 A 1 ATOM 1388 O OG . SER A 0 170 . -17.738 -22.024 31.308 1.00 47.44 170 A 1 ATOM 1389 N N . SER A 0 171 . -21.265 -20.240 31.164 1.00 41.53 171 A 1 ATOM 1390 C CA . SER A 0 171 . -22.026 -19.761 32.326 1.00 41.53 171 A 1 ATOM 1391 C C . SER A 0 171 . -23.317 -20.539 32.568 1.00 41.53 171 A 1 ATOM 1392 C CB . SER A 0 171 . -22.280 -18.248 32.277 1.00 41.53 171 A 1 ATOM 1393 O O . SER A 0 171 . -23.948 -20.334 33.600 1.00 41.53 171 A 1 ATOM 1394 O OG . SER A 0 171 . -23.266 -17.878 31.330 1.00 41.53 171 A 1 ATOM 1395 N N . TYR A 0 172 . -23.707 -21.441 31.663 1.00 44.68 172 A 1 ATOM 1396 C CA . TYR A 0 172 . -24.767 -22.406 31.954 1.00 44.68 172 A 1 ATOM 1397 C C . TYR A 0 172 . -24.293 -23.610 32.776 1.00 44.68 172 A 1 ATOM 1398 C CB . TYR A 0 172 . -25.493 -22.811 30.668 1.00 44.68 172 A 1 ATOM 1399 O O . TYR A 0 172 . -25.148 -24.281 33.343 1.00 44.68 172 A 1 ATOM 1400 C CG . TYR A 0 172 . -26.432 -21.725 30.181 1.00 44.68 172 A 1 ATOM 1401 C CD1 . TYR A 0 172 . -27.660 -21.520 30.842 1.00 44.68 172 A 1 ATOM 1402 C CD2 . TYR A 0 172 . -26.063 -20.890 29.111 1.00 44.68 172 A 1 ATOM 1403 C CE1 . TYR A 0 172 . -28.522 -20.486 30.432 1.00 44.68 172 A 1 ATOM 1404 C CE2 . TYR A 0 172 . -26.923 -19.855 28.695 1.00 44.68 172 A 1 ATOM 1405 O OH . TYR A 0 172 . -28.985 -18.654 28.955 1.00 44.68 172 A 1 ATOM 1406 C CZ . TYR A 0 172 . -28.153 -19.653 29.353 1.00 44.68 172 A 1 ATOM 1407 N N . ASP A 0 173 . -22.981 -23.837 32.922 1.00 40.69 173 A 1 ATOM 1408 C CA . ASP A 0 173 . -22.474 -25.004 33.662 1.00 40.69 173 A 1 ATOM 1409 C C . ASP A 0 173 . -21.772 -24.695 34.985 1.00 40.69 173 A 1 ATOM 1410 C CB . ASP A 0 173 . -21.617 -25.894 32.741 1.00 40.69 173 A 1 ATOM 1411 O O . ASP A 0 173 . -21.491 -25.616 35.742 1.00 40.69 173 A 1 ATOM 1412 C CG . ASP A 0 173 . -22.386 -27.086 32.146 1.00 40.69 173 A 1 ATOM 1413 O OD1 . ASP A 0 173 . -23.443 -27.477 32.692 1.00 40.69 173 A 1 ATOM 1414 O OD2 . ASP A 0 173 . -21.884 -27.625 31.135 1.00 40.69 173 A 1 ATOM 1415 N N . ASN A 0 174 . -21.549 -23.428 35.342 1.00 38.46 174 A 1 ATOM 1416 C CA . ASN A 0 174 . -20.959 -23.098 36.641 1.00 38.46 174 A 1 ATOM 1417 C C . ASN A 0 174 . -21.802 -22.063 37.379 1.00 38.46 174 A 1 ATOM 1418 C CB . ASN A 0 174 . -19.474 -22.760 36.472 1.00 38.46 174 A 1 ATOM 1419 O O . ASN A 0 174 . -21.592 -20.853 37.311 1.00 38.46 174 A 1 ATOM 1420 C CG . ASN A 0 174 . -18.672 -24.006 36.116 1.00 38.46 174 A 1 ATOM 1421 N ND2 . ASN A 0 174 . -17.864 -23.955 35.085 1.00 38.46 174 A 1 ATOM 1422 O OD1 . ASN A 0 174 . -18.728 -25.035 36.761 1.00 38.46 174 A 1 ATOM 1423 N N . ASN A 0 175 . -22.780 -22.598 38.103 1.00 36.77 175 A 1 ATOM 1424 C CA . ASN A 0 175 . -23.454 -21.949 39.213 1.00 36.77 175 A 1 ATOM 1425 C C . ASN A 0 175 . -22.439 -21.716 40.339 1.00 36.77 175 A 1 ATOM 1426 C CB . ASN A 0 175 . -24.597 -22.893 39.642 1.00 36.77 175 A 1 ATOM 1427 O O . ASN A 0 175 . -22.424 -22.490 41.281 1.00 36.77 175 A 1 ATOM 1428 C CG . ASN A 0 175 . -25.410 -22.382 40.819 1.00 36.77 175 A 1 ATOM 1429 N ND2 . ASN A 0 175 . -25.911 -23.271 41.644 1.00 36.77 175 A 1 ATOM 1430 O OD1 . ASN A 0 175 . -25.658 -21.199 40.987 1.00 36.77 175 A 1 ATOM 1431 N N . ASP A 0 176 . -21.578 -20.703 40.229 1.00 39.07 176 A 1 ATOM 1432 C CA . ASP A 0 176 . -20.861 -20.174 41.387 1.00 39.07 176 A 1 ATOM 1433 C C . ASP A 0 176 . -20.473 -18.702 41.206 1.00 39.07 176 A 1 ATOM 1434 C CB . ASP A 0 176 . -19.661 -21.050 41.795 1.00 39.07 176 A 1 ATOM 1435 O O . ASP A 0 176 . -19.853 -18.259 40.238 1.00 39.07 176 A 1 ATOM 1436 C CG . ASP A 0 176 . -20.034 -22.143 42.812 1.00 39.07 176 A 1 ATOM 1437 O OD1 . ASP A 0 176 . -20.887 -21.855 43.687 1.00 39.07 176 A 1 ATOM 1438 O OD2 . ASP A 0 176 . -19.377 -23.207 42.782 1.00 39.07 176 A 1 ATOM 1439 N N . ASN A 0 177 . -20.898 -17.934 42.200 1.00 40.55 177 A 1 ATOM 1440 C CA . ASN A 0 177 . -20.787 -16.494 42.320 1.00 40.55 177 A 1 ATOM 1441 C C . ASN A 0 177 . -19.327 -16.022 42.252 1.00 40.55 177 A 1 ATOM 1442 C CB . ASN A 0 177 . -21.406 -16.120 43.680 1.00 40.55 177 A 1 ATOM 1443 O O . ASN A 0 177 . -18.574 -16.184 43.210 1.00 40.55 177 A 1 ATOM 1444 C CG . ASN A 0 177 . -22.860 -16.528 43.798 1.00 40.55 177 A 1 ATOM 1445 N ND2 . ASN A 0 177 . -23.178 -17.498 44.625 1.00 40.55 177 A 1 ATOM 1446 O OD1 . ASN A 0 177 . -23.722 -15.982 43.137 1.00 40.55 177 A 1 ATOM 1447 N N . SER A 0 178 . -18.937 -15.325 41.185 1.00 42.48 178 A 1 ATOM 1448 C CA . SER A 0 178 . -17.764 -14.448 41.240 1.00 42.48 178 A 1 ATOM 1449 C C . SER A 0 178 . -18.028 -13.128 40.516 1.00 42.48 178 A 1 ATOM 1450 C CB . SER A 0 178 . -16.476 -15.167 40.823 1.00 42.48 178 A 1 ATOM 1451 O O . SER A 0 178 . -17.970 -12.988 39.297 1.00 42.48 178 A 1 ATOM 1452 O OG . SER A 0 178 . -16.544 -15.691 39.519 1.00 42.48 178 A 1 ATOM 1453 N N . HIS A 0 179 . -18.349 -12.114 41.318 1.00 34.46 179 A 1 ATOM 1454 C CA . HIS A 0 179 . -18.338 -10.716 40.921 1.00 34.46 179 A 1 ATOM 1455 C C . HIS A 0 179 . -16.898 -10.282 40.625 1.00 34.46 179 A 1 ATOM 1456 C CB . HIS A 0 179 . -18.912 -9.865 42.069 1.00 34.46 179 A 1 ATOM 1457 O O . HIS A 0 179 . -16.193 -9.841 41.533 1.00 34.46 179 A 1 ATOM 1458 C CG . HIS A 0 179 . -20.398 -9.967 42.260 1.00 34.46 179 A 1 ATOM 1459 C CD2 . HIS A 0 179 . -21.057 -10.340 43.401 1.00 34.46 179 A 1 ATOM 1460 N ND1 . HIS A 0 179 . -21.353 -9.595 41.342 1.00 34.46 179 A 1 ATOM 1461 C CE1 . HIS A 0 179 . -22.558 -9.749 41.912 1.00 34.46 179 A 1 ATOM 1462 N NE2 . HIS A 0 179 . -22.426 -10.188 43.171 1.00 34.46 179 A 1 ATOM 1463 N N . HIS A 0 180 . -16.450 -10.358 39.371 1.00 37.70 180 A 1 ATOM 1464 C CA . HIS A 0 180 . -15.229 -9.661 38.973 1.00 37.70 180 A 1 ATOM 1465 C C . HIS A 0 180 . -15.499 -8.596 37.914 1.00 37.70 180 A 1 ATOM 1466 C CB . HIS A 0 180 . -14.048 -10.613 38.721 1.00 37.70 180 A 1 ATOM 1467 O O . HIS A 0 180 . -15.668 -8.839 36.724 1.00 37.70 180 A 1 ATOM 1468 C CG . HIS A 0 180 . -12.761 -10.150 39.382 1.00 37.70 180 A 1 ATOM 1469 C CD2 . HIS A 0 180 . -11.497 -10.591 39.097 1.00 37.70 180 A 1 ATOM 1470 N ND1 . HIS A 0 180 . -12.637 -9.266 40.439 1.00 37.70 180 A 1 ATOM 1471 C CE1 . HIS A 0 180 . -11.338 -9.154 40.751 1.00 37.70 180 A 1 ATOM 1472 N NE2 . HIS A 0 180 . -10.604 -9.946 39.960 1.00 37.70 180 A 1 ATOM 1473 N N . SER A 0 181 . -15.578 -7.368 38.422 1.00 35.94 181 A 1 ATOM 1474 C CA . SER A 0 181 . -15.655 -6.121 37.686 1.00 35.94 181 A 1 ATOM 1475 C C . SER A 0 181 . -14.356 -5.871 36.919 1.00 35.94 181 A 1 ATOM 1476 C CB . SER A 0 181 . -15.887 -5.000 38.711 1.00 35.94 181 A 1 ATOM 1477 O O . SER A 0 181 . -13.393 -5.364 37.492 1.00 35.94 181 A 1 ATOM 1478 O OG . SER A 0 181 . -14.868 -4.996 39.696 1.00 35.94 181 A 1 ATOM 1479 N N . ASN A 0 182 . -14.331 -6.162 35.622 1.00 39.22 182 A 1 ATOM 1480 C CA . ASN A 0 182 . -13.250 -5.716 34.748 1.00 39.22 182 A 1 ATOM 1481 C C . ASN A 0 182 . -13.705 -4.452 33.996 1.00 39.22 182 A 1 ATOM 1482 C CB . ASN A 0 182 . -12.779 -6.893 33.873 1.00 39.22 182 A 1 ATOM 1483 O O . ASN A 0 182 . -14.312 -4.519 32.933 1.00 39.22 182 A 1 ATOM 1484 C CG . ASN A 0 182 . -11.314 -6.768 33.489 1.00 39.22 182 A 1 ATOM 1485 N ND2 . ASN A 0 182 . -10.770 -7.755 32.820 1.00 39.22 182 A 1 ATOM 1486 O OD1 . ASN A 0 182 . -10.643 -5.796 33.800 1.00 39.22 182 A 1 ATOM 1487 N N . LYS A 0 183 . -13.511 -3.281 34.619 1.00 36.41 183 A 1 ATOM 1488 C CA . LYS A 0 183 . -14.032 -1.970 34.171 1.00 36.41 183 A 1 ATOM 1489 C C . LYS A 0 183 . -13.135 -1.216 33.169 1.00 36.41 183 A 1 ATOM 1490 C CB . LYS A 0 183 . -14.395 -1.101 35.400 1.00 36.41 183 A 1 ATOM 1491 O O . LYS A 0 183 . -13.312 -0.014 33.024 1.00 36.41 183 A 1 ATOM 1492 C CG . LYS A 0 183 . -15.782 -1.416 35.975 1.00 36.41 183 A 1 ATOM 1493 C CD . LYS A 0 183 . -16.105 -0.446 37.122 1.00 36.41 183 A 1 ATOM 1494 C CE . LYS A 0 183 . -17.521 -0.683 37.655 1.00 36.41 183 A 1 ATOM 1495 N NZ . LYS A 0 183 . -17.797 0.162 38.845 1.00 36.41 183 A 1 ATOM 1496 N N . ASN A 0 184 . -12.198 -1.865 32.474 1.00 37.58 184 A 1 ATOM 1497 C CA . ASN A 0 184 . -11.172 -1.142 31.696 1.00 37.58 184 A 1 ATOM 1498 C C . ASN A 0 184 . -11.027 -1.520 30.211 1.00 37.58 184 A 1 ATOM 1499 C CB . ASN A 0 184 . -9.843 -1.161 32.484 1.00 37.58 184 A 1 ATOM 1500 O O . ASN A 0 184 . -10.014 -1.189 29.602 1.00 37.58 184 A 1 ATOM 1501 C CG . ASN A 0 184 . -9.624 0.081 33.334 1.00 37.58 184 A 1 ATOM 1502 N ND2 . ASN A 0 184 . -8.548 0.115 34.081 1.00 37.58 184 A 1 ATOM 1503 O OD1 . ASN A 0 184 . -10.381 1.035 33.358 1.00 37.58 184 A 1 ATOM 1504 N N . LEU A 0 185 . -12.024 -2.149 29.587 1.00 38.92 185 A 1 ATOM 1505 C CA . LEU A 0 185 . -11.952 -2.476 28.159 1.00 38.92 185 A 1 ATOM 1506 C C . LEU A 0 185 . -12.648 -1.397 27.314 1.00 38.92 185 A 1 ATOM 1507 C CB . LEU A 0 185 . -12.446 -3.914 27.931 1.00 38.92 185 A 1 ATOM 1508 O O . LEU A 0 185 . -13.865 -1.351 27.205 1.00 38.92 185 A 1 ATOM 1509 C CG . LEU A 0 185 . -11.467 -4.972 28.491 1.00 38.92 185 A 1 ATOM 1510 C CD1 . LEU A 0 185 . -12.147 -6.336 28.565 1.00 38.92 185 A 1 ATOM 1511 C CD2 . LEU A 0 185 . -10.205 -5.116 27.633 1.00 38.92 185 A 1 ATOM 1512 N N . ASN A 0 186 . -11.830 -0.491 26.774 1.00 41.83 186 A 1 ATOM 1513 C CA . ASN A 0 186 . -11.988 0.210 25.495 1.00 41.83 186 A 1 ATOM 1514 C C . ASN A 0 186 . -13.428 0.569 25.069 1.00 41.83 186 A 1 ATOM 1515 C CB . ASN A 0 186 . -11.237 -0.623 24.435 1.00 41.83 186 A 1 ATOM 1516 O O . ASN A 0 186 . -14.074 -0.156 24.321 1.00 41.83 186 A 1 ATOM 1517 C CG . ASN A 0 186 . -9.748 -0.736 24.728 1.00 41.83 186 A 1 ATOM 1518 N ND2 . ASN A 0 186 . -9.068 -1.698 24.150 1.00 41.83 186 A 1 ATOM 1519 O OD1 . ASN A 0 186 . -9.182 0.040 25.480 1.00 41.83 186 A 1 ATOM 1520 N N . SER A 0 187 . -13.875 1.780 25.423 1.00 40.77 187 A 1 ATOM 1521 C CA . SER A 0 187 . -15.181 2.367 25.057 1.00 40.77 187 A 1 ATOM 1522 C C . SER A 0 187 . -15.376 2.687 23.562 1.00 40.77 187 A 1 ATOM 1523 C CB . SER A 0 187 . -15.417 3.637 25.882 1.00 40.77 187 A 1 ATOM 1524 O O . SER A 0 187 . -16.284 3.431 23.184 1.00 40.77 187 A 1 ATOM 1525 O OG . SER A 0 187 . -14.543 4.678 25.475 1.00 40.77 187 A 1 ATOM 1526 N N . CYS A 0 188 . -14.526 2.162 22.683 1.00 34.49 188 A 1 ATOM 1527 C CA . CYS A 0 188 . -14.532 2.507 21.273 1.00 34.49 188 A 1 ATOM 1528 C C . CYS A 0 188 . -15.188 1.373 20.470 1.00 34.49 188 A 1 ATOM 1529 C CB . CYS A 0 188 . -13.094 2.858 20.856 1.00 34.49 188 A 1 ATOM 1530 O O . CYS A 0 188 . -14.540 0.384 20.159 1.00 34.49 188 A 1 ATOM 1531 S SG . CYS A 0 188 . -13.101 4.166 19.597 1.00 34.49 188 A 1 ATOM 1532 N N . PHE A 0 189 . -16.457 1.569 20.096 1.00 43.82 189 A 1 ATOM 1533 C CA . PHE A 0 189 . -17.238 0.808 19.097 1.00 43.82 189 A 1 ATOM 1534 C C . PHE A 0 189 . -18.038 -0.426 19.532 1.00 43.82 189 A 1 ATOM 1535 C CB . PHE A 0 189 . -16.436 0.524 17.811 1.00 43.82 189 A 1 ATOM 1536 O O . PHE A 0 189 . -18.837 -0.900 18.725 1.00 43.82 189 A 1 ATOM 1537 C CG . PHE A 0 189 . -16.004 1.760 17.059 1.00 43.82 189 A 1 ATOM 1538 C CD1 . PHE A 0 189 . -16.839 2.283 16.055 1.00 43.82 189 A 1 ATOM 1539 C CD2 . PHE A 0 189 . -14.756 2.353 17.309 1.00 43.82 189 A 1 ATOM 1540 C CE1 . PHE A 0 189 . -16.428 3.406 15.314 1.00 43.82 189 A 1 ATOM 1541 C CE2 . PHE A 0 189 . -14.363 3.496 16.593 1.00 43.82 189 A 1 ATOM 1542 C CZ . PHE A 0 189 . -15.203 4.030 15.604 1.00 43.82 189 A 1 ATOM 1543 N N . GLU A 0 190 . -17.945 -0.898 20.773 1.00 42.86 190 A 1 ATOM 1544 C CA . GLU A 0 190 . -18.821 -1.980 21.231 1.00 42.86 190 A 1 ATOM 1545 C C . GLU A 0 190 . -20.261 -1.457 21.383 1.00 42.86 190 A 1 ATOM 1546 C CB . GLU A 0 190 . -18.251 -2.622 22.508 1.00 42.86 190 A 1 ATOM 1547 O O . GLU A 0 190 . -20.582 -0.725 22.318 1.00 42.86 190 A 1 ATOM 1548 C CG . GLU A 0 190 . -18.903 -3.986 22.805 1.00 42.86 190 A 1 ATOM 1549 C CD . GLU A 0 190 . -18.282 -4.727 24.006 1.00 42.86 190 A 1 ATOM 1550 O OE1 . GLU A 0 190 . -18.879 -5.755 24.410 1.00 42.86 190 A 1 ATOM 1551 O OE2 . GLU A 0 190 . -17.241 -4.264 24.521 1.00 42.86 190 A 1 ATOM 1552 N N . LEU A 0 191 . -21.144 -1.792 20.434 1.00 50.30 191 A 1 ATOM 1553 C CA . LEU A 0 191 . -22.583 -1.715 20.670 1.00 50.30 191 A 1 ATOM 1554 C C . LEU A 0 191 . -22.889 -2.711 21.788 1.00 50.30 191 A 1 ATOM 1555 C CB . LEU A 0 191 . -23.373 -2.024 19.384 1.00 50.30 191 A 1 ATOM 1556 O O . LEU A 0 191 . -22.942 -3.919 21.562 1.00 50.30 191 A 1 ATOM 1557 C CG . LEU A 0 191 . -23.425 -0.843 18.402 1.00 50.30 191 A 1 ATOM 1558 C CD1 . LEU A 0 191 . -23.931 -1.312 17.043 1.00 50.30 191 A 1 ATOM 1559 C CD2 . LEU A 0 191 . -24.362 0.272 18.879 1.00 50.30 191 A 1 ATOM 1560 N N . SER A 0 192 . -23.035 -2.191 23.001 1.00 55.82 192 A 1 ATOM 1561 C CA . SER A 0 192 . -23.395 -2.925 24.207 1.00 55.82 192 A 1 ATOM 1562 C C . SER A 0 192 . -24.806 -3.501 24.045 1.00 55.82 192 A 1 ATOM 1563 C CB . SER A 0 192 . -23.277 -1.986 25.426 1.00 55.82 192 A 1 ATOM 1564 O O . SER A 0 192 . -25.795 -2.959 24.530 1.00 55.82 192 A 1 ATOM 1565 O OG . SER A 0 192 . -23.921 -0.754 25.142 1.00 55.82 192 A 1 ATOM 1566 N N . TRP A 0 193 . -24.939 -4.638 23.358 1.00 59.62 193 A 1 ATOM 1567 C CA . TRP A 0 193 . -26.223 -5.339 23.231 1.00 59.62 193 A 1 ATOM 1568 C C . TRP A 0 193 . -26.832 -5.675 24.601 1.00 59.62 193 A 1 ATOM 1569 C CB . TRP A 0 193 . -26.037 -6.602 22.386 1.00 59.62 193 A 1 ATOM 1570 O O . TRP A 0 193 . -28.053 -5.708 24.742 1.00 59.62 193 A 1 ATOM 1571 C CG . TRP A 0 193 . -25.802 -6.348 20.928 1.00 59.62 193 A 1 ATOM 1572 C CD1 . TRP A 0 193 . -24.623 -6.471 20.274 1.00 59.62 193 A 1 ATOM 1573 C CD2 . TRP A 0 193 . -26.761 -5.871 19.934 1.00 59.62 193 A 1 ATOM 1574 C CE2 . TRP A 0 193 . -26.091 -5.759 18.678 1.00 59.62 193 A 1 ATOM 1575 C CE3 . TRP A 0 193 . -28.126 -5.509 19.972 1.00 59.62 193 A 1 ATOM 1576 N NE1 . TRP A 0 193 . -24.793 -6.137 18.944 1.00 59.62 193 A 1 ATOM 1577 C CH2 . TRP A 0 193 . -28.105 -4.983 17.584 1.00 59.62 193 A 1 ATOM 1578 C CZ2 . TRP A 0 193 . -26.744 -5.326 17.516 1.00 59.62 193 A 1 ATOM 1579 C CZ3 . TRP A 0 193 . -28.791 -5.069 18.810 1.00 59.62 193 A 1 ATOM 1580 N N . ASP A 0 194 . -25.995 -5.844 25.629 1.00 62.25 194 A 1 ATOM 1581 C CA . ASP A 0 194 . -26.421 -6.006 27.022 1.00 62.25 194 A 1 ATOM 1582 C C . ASP A 0 194 . -27.192 -4.779 27.533 1.00 62.25 194 A 1 ATOM 1583 C CB . ASP A 0 194 . -25.199 -6.219 27.928 1.00 62.25 194 A 1 ATOM 1584 O O . ASP A 0 194 . -28.176 -4.915 28.257 1.00 62.25 194 A 1 ATOM 1585 C CG . ASP A 0 194 . -24.366 -7.466 27.624 1.00 62.25 194 A 1 ATOM 1586 O OD1 . ASP A 0 194 . -24.712 -8.269 26.730 1.00 62.25 194 A 1 ATOM 1587 O OD2 . ASP A 0 194 . -23.283 -7.586 28.230 1.00 62.25 194 A 1 ATOM 1588 N N . GLU A 0 195 . -26.781 -3.576 27.129 1.00 67.72 195 A 1 ATOM 1589 C CA . GLU A 0 195 . -27.454 -2.324 27.471 1.00 67.72 195 A 1 ATOM 1590 C C . GLU A 0 195 . -28.780 -2.198 26.724 1.00 67.72 195 A 1 ATOM 1591 C CB . GLU A 0 195 . -26.511 -1.159 27.163 1.00 67.72 195 A 1 ATOM 1592 O O . GLU A 0 195 . -29.797 -1.878 27.338 1.00 67.72 195 A 1 ATOM 1593 C CG . GLU A 0 195 . -27.019 0.188 27.684 1.00 67.72 195 A 1 ATOM 1594 C CD . GLU A 0 195 . -25.979 1.306 27.515 1.00 67.72 195 A 1 ATOM 1595 O OE1 . GLU A 0 195 . -26.277 2.423 27.992 1.00 67.72 195 A 1 ATOM 1596 O OE2 . GLU A 0 195 . -24.885 1.029 26.966 1.00 67.72 195 A 1 ATOM 1597 N N . VAL A 0 196 . -28.807 -2.556 25.435 1.00 60.80 196 A 1 ATOM 1598 C CA . VAL A 0 196 . -30.045 -2.596 24.639 1.00 60.80 196 A 1 ATOM 1599 C C . VAL A 0 196 . -31.058 -3.564 25.260 1.00 60.80 196 A 1 ATOM 1600 C CB . VAL A 0 196 . -29.755 -2.958 23.167 1.00 60.80 196 A 1 ATOM 1601 O O . VAL A 0 196 . -32.214 -3.192 25.451 1.00 60.80 196 A 1 ATOM 1602 C CG1 . VAL A 0 196 . -31.039 -3.002 22.327 1.00 60.80 196 A 1 ATOM 1603 C CG2 . VAL A 0 196 . -28.813 -1.934 22.518 1.00 60.80 196 A 1 ATOM 1604 N N . ASN A 0 197 . -30.629 -4.766 25.655 1.00 65.33 197 A 1 ATOM 1605 C CA . ASN A 0 197 . -31.488 -5.761 26.306 1.00 65.33 197 A 1 ATOM 1606 C C . ASN A 0 197 . -31.957 -5.311 27.697 1.00 65.33 197 A 1 ATOM 1607 C CB . ASN A 0 197 . -30.727 -7.094 26.395 1.00 65.33 197 A 1 ATOM 1608 O O . ASN A 0 197 . -33.122 -5.508 28.049 1.00 65.33 197 A 1 ATOM 1609 C CG . ASN A 0 197 . -30.584 -7.793 25.056 1.00 65.33 197 A 1 ATOM 1610 N ND2 . ASN A 0 197 . -29.597 -8.645 24.915 1.00 65.33 197 A 1 ATOM 1611 O OD1 . ASN A 0 197 . -31.364 -7.620 24.135 1.00 65.33 197 A 1 ATOM 1612 N N . LYS A 0 198 . -31.080 -4.673 28.484 1.00 66.66 198 A 1 ATOM 1613 C CA . LYS A 0 198 . -31.433 -4.105 29.793 1.00 66.66 198 A 1 ATOM 1614 C C . LYS A 0 198 . -32.502 -3.026 29.656 1.00 66.66 198 A 1 ATOM 1615 C CB . LYS A 0 198 . -30.162 -3.556 30.454 1.00 66.66 198 A 1 ATOM 1616 O O . LYS A 0 198 . -33.479 -3.033 30.400 1.00 66.66 198 A 1 ATOM 1617 C CG . LYS A 0 198 . -30.429 -2.964 31.843 1.00 66.66 198 A 1 ATOM 1618 C CD . LYS A 0 198 . -29.135 -2.374 32.404 1.00 66.66 198 A 1 ATOM 1619 C CE . LYS A 0 198 . -29.407 -1.720 33.758 1.00 66.66 198 A 1 ATOM 1620 N NZ . LYS A 0 198 . -28.193 -1.031 34.253 1.00 66.66 198 A 1 ATOM 1621 N N . ILE A 0 199 . -32.332 -2.123 28.696 1.00 59.45 199 A 1 ATOM 1622 C CA . ILE A 0 199 . -33.288 -1.057 28.409 1.00 59.45 199 A 1 ATOM 1623 C C . ILE A 0 199 . -34.616 -1.651 27.927 1.00 59.45 199 A 1 ATOM 1624 C CB . ILE A 0 199 . -32.655 -0.084 27.397 1.00 59.45 199 A 1 ATOM 1625 O O . ILE A 0 199 . -35.672 -1.212 28.374 1.00 59.45 199 A 1 ATOM 1626 C CG1 . ILE A 0 199 . -31.516 0.713 28.062 1.00 59.45 199 A 1 ATOM 1627 C CG2 . ILE A 0 199 . -33.710 0.872 26.844 1.00 59.45 199 A 1 ATOM 1628 C CD1 . ILE A 0 199 . -30.669 1.471 27.041 1.00 59.45 199 A 1 ATOM 1629 N N . LEU A 0 200 . -34.577 -2.685 27.082 1.00 56.22 200 A 1 ATOM 1630 C CA . LEU A 0 200 . -35.773 -3.372 26.600 1.00 56.22 200 A 1 ATOM 1631 C C . LEU A 0 200 . -36.581 -3.982 27.747 1.00 56.22 200 A 1 ATOM 1632 C CB . LEU A 0 200 . -35.355 -4.468 25.608 1.00 56.22 200 A 1 ATOM 1633 O O . LEU A 0 200 . -37.785 -3.752 27.831 1.00 56.22 200 A 1 ATOM 1634 C CG . LEU A 0 200 . -36.474 -4.836 24.627 1.00 56.22 200 A 1 ATOM 1635 C CD1 . LEU A 0 200 . -36.696 -3.656 23.677 1.00 56.22 200 A 1 ATOM 1636 C CD2 . LEU A 0 200 . -36.041 -6.073 23.844 1.00 56.22 200 A 1 ATOM 1637 N N . GLY A 0 201 . -35.904 -4.690 28.658 1.00 58.41 201 A 1 ATOM 1638 C CA . GLY A 0 201 . -36.523 -5.293 29.838 1.00 58.41 201 A 1 ATOM 1639 C C . GLY A 0 201 . -37.041 -4.271 30.854 1.00 58.41 201 A 1 ATOM 1640 O O . GLY A 0 201 . -37.991 -4.558 31.577 1.00 58.41 201 A 1 ATOM 1641 N N . GLN A 0 202 . -36.448 -3.073 30.901 1.00 56.78 202 A 1 ATOM 1642 C CA . GLN A 0 202 . -36.911 -1.968 31.748 1.00 56.78 202 A 1 ATOM 1643 C C . GLN A 0 202 . -38.046 -1.154 31.106 1.00 56.78 202 A 1 ATOM 1644 C CB . GLN A 0 202 . -35.720 -1.059 32.092 1.00 56.78 202 A 1 ATOM 1645 O O . GLN A 0 202 . -38.863 -0.566 31.817 1.00 56.78 202 A 1 ATOM 1646 C CG . GLN A 0 202 . -34.776 -1.730 33.101 1.00 56.78 202 A 1 ATOM 1647 C CD . GLN A 0 202 . -33.567 -0.875 33.470 1.00 56.78 202 A 1 ATOM 1648 N NE2 . GLN A 0 202 . -32.828 -1.258 34.490 1.00 56.78 202 A 1 ATOM 1649 O OE1 . GLN A 0 202 . -33.261 0.163 32.911 1.00 56.78 202 A 1 ATOM 1650 N N . SER A 0 203 . -38.113 -1.102 29.775 1.00 51.50 203 A 1 ATOM 1651 C CA . SER A 0 203 . -39.097 -0.301 29.054 1.00 51.50 203 A 1 ATOM 1652 C C . SER A 0 203 . -40.474 -0.976 29.040 1.00 51.50 203 A 1 ATOM 1653 C CB . SER A 0 203 . -38.594 0.037 27.646 1.00 51.50 203 A 1 ATOM 1654 O O . SER A 0 203 . -40.634 -2.138 28.674 1.00 51.50 203 A 1 ATOM 1655 O OG . SER A 0 203 . -38.685 -1.078 26.781 1.00 51.50 203 A 1 ATOM 1656 N N . LYS A 0 204 . -41.522 -0.216 29.372 1.00 49.01 204 A 1 ATOM 1657 C CA . LYS A 0 204 . -42.938 -0.617 29.253 1.00 49.01 204 A 1 ATOM 1658 C C . LYS A 0 204 . -43.421 -0.714 27.786 1.00 49.01 204 A 1 ATOM 1659 C CB . LYS A 0 204 . -43.810 0.315 30.133 1.00 49.01 204 A 1 ATOM 1660 O O . LYS A 0 204 . -44.610 -0.545 27.524 1.00 49.01 204 A 1 ATOM 1661 C CG . LYS A 0 204 . -44.260 -0.331 31.453 1.00 49.01 204 A 1 ATOM 1662 C CD . LYS A 0 204 . -45.123 0.666 32.243 1.00 49.01 204 A 1 ATOM 1663 C CE . LYS A 0 204 . -45.626 0.059 33.557 1.00 49.01 204 A 1 ATOM 1664 N NZ . LYS A 0 204 . -46.436 1.037 34.328 1.00 49.01 204 A 1 ATOM 1665 N N . ILE A 0 205 . -42.540 -1.016 26.821 1.00 50.18 205 A 1 ATOM 1666 C CA . ILE A 0 205 . -42.908 -1.246 25.405 1.00 50.18 205 A 1 ATOM 1667 C C . ILE A 0 205 . -43.877 -2.435 25.250 1.00 50.18 205 A 1 ATOM 1668 C CB . ILE A 0 205 . -41.649 -1.387 24.506 1.00 50.18 205 A 1 ATOM 1669 O O . ILE A 0 205 . -44.585 -2.515 24.245 1.00 50.18 205 A 1 ATOM 1670 C CG1 . ILE A 0 205 . -40.892 -0.041 24.436 1.00 50.18 205 A 1 ATOM 1671 C CG2 . ILE A 0 205 . -42.026 -1.825 23.072 1.00 50.18 205 A 1 ATOM 1672 C CD1 . ILE A 0 205 . -39.576 -0.124 23.650 1.00 50.18 205 A 1 ATOM 1673 N N . ASN A 0 206 . -44.024 -3.274 26.286 1.00 49.79 206 A 1 ATOM 1674 C CA . ASN A 0 206 . -45.043 -4.327 26.394 1.00 49.79 206 A 1 ATOM 1675 C C . ASN A 0 206 . -46.489 -3.897 26.064 1.00 49.79 206 A 1 ATOM 1676 C CB . ASN A 0 206 . -44.998 -4.926 27.822 1.00 49.79 206 A 1 ATOM 1677 O O . ASN A 0 206 . -47.350 -4.766 25.972 1.00 49.79 206 A 1 ATOM 1678 C CG . ASN A 0 206 . -44.229 -6.232 27.908 1.00 49.79 206 A 1 ATOM 1679 N ND2 . ASN A 0 206 . -44.443 -7.002 28.948 1.00 49.79 206 A 1 ATOM 1680 O OD1 . ASN A 0 206 . -43.436 -6.590 27.060 1.00 49.79 206 A 1 ATOM 1681 N N . MET A 0 207 . -46.787 -2.601 25.914 1.00 50.34 207 A 1 ATOM 1682 C CA . MET A 0 207 . -48.125 -2.138 25.548 1.00 50.34 207 A 1 ATOM 1683 C C . MET A 0 207 . -48.388 -2.024 24.035 1.00 50.34 207 A 1 ATOM 1684 C CB . MET A 0 207 . -48.427 -0.834 26.300 1.00 50.34 207 A 1 ATOM 1685 O O . MET A 0 207 . -49.547 -2.118 23.648 1.00 50.34 207 A 1 ATOM 1686 C CG . MET A 0 207 . -49.933 -0.677 26.521 1.00 50.34 207 A 1 ATOM 1687 S SD . MET A 0 207 . -50.376 0.683 27.632 1.00 50.34 207 A 1 ATOM 1688 C CE . MET A 0 207 . -52.160 0.383 27.745 1.00 50.34 207 A 1 ATOM 1689 N N . PHE A 0 208 . -47.373 -1.855 23.173 1.00 50.49 208 A 1 ATOM 1690 C CA . PHE A 0 208 . -47.604 -1.649 21.725 1.00 50.49 208 A 1 ATOM 1691 C C . PHE A 0 208 . -46.987 -2.703 20.809 1.00 50.49 208 A 1 ATOM 1692 C CB . PHE A 0 208 . -47.192 -0.233 21.307 1.00 50.49 208 A 1 ATOM 1693 O O . PHE A 0 208 . -47.532 -2.951 19.736 1.00 50.49 208 A 1 ATOM 1694 C CG . PHE A 0 208 . -48.316 0.767 21.488 1.00 50.49 208 A 1 ATOM 1695 C CD1 . PHE A 0 208 . -49.339 0.847 20.524 1.00 50.49 208 A 1 ATOM 1696 C CD2 . PHE A 0 208 . -48.367 1.584 22.631 1.00 50.49 208 A 1 ATOM 1697 C CE1 . PHE A 0 208 . -50.405 1.748 20.697 1.00 50.49 208 A 1 ATOM 1698 C CE2 . PHE A 0 208 . -49.433 2.485 22.805 1.00 50.49 208 A 1 ATOM 1699 C CZ . PHE A 0 208 . -50.451 2.568 21.838 1.00 50.49 208 A 1 ATOM 1700 N N . PHE A 0 209 . -45.915 -3.370 21.233 1.00 50.89 209 A 1 ATOM 1701 C CA . PHE A 0 209 . -45.423 -4.556 20.542 1.00 50.89 209 A 1 ATOM 1702 C C . PHE A 0 209 . -45.619 -5.750 21.469 1.00 50.89 209 A 1 ATOM 1703 C CB . PHE A 0 209 . -43.967 -4.366 20.105 1.00 50.89 209 A 1 ATOM 1704 O O . PHE A 0 209 . -45.144 -5.698 22.607 1.00 50.89 209 A 1 ATOM 1705 C CG . PHE A 0 209 . -43.834 -3.345 18.992 1.00 50.89 209 A 1 ATOM 1706 C CD1 . PHE A 0 209 . -44.022 -3.737 17.653 1.00 50.89 209 A 1 ATOM 1707 C CD2 . PHE A 0 209 . -43.585 -1.993 19.296 1.00 50.89 209 A 1 ATOM 1708 C CE1 . PHE A 0 209 . -43.950 -2.783 16.622 1.00 50.89 209 A 1 ATOM 1709 C CE2 . PHE A 0 209 . -43.516 -1.039 18.265 1.00 50.89 209 A 1 ATOM 1710 C CZ . PHE A 0 209 . -43.697 -1.434 16.928 1.00 50.89 209 A 1 ATOM 1711 N N . PRO A 0 210 . -46.299 -6.831 21.038 1.00 55.92 210 A 1 ATOM 1712 C CA . PRO A 0 210 . -46.240 -8.064 21.801 1.00 55.92 210 A 1 ATOM 1713 C C . PRO A 0 210 . -44.758 -8.404 21.972 1.00 55.92 210 A 1 ATOM 1714 C CB . PRO A 0 210 . -47.029 -9.099 20.994 1.00 55.92 210 A 1 ATOM 1715 O O . PRO A 0 210 . -43.990 -8.355 21.009 1.00 55.92 210 A 1 ATOM 1716 C CG . PRO A 0 210 . -46.922 -8.584 19.563 1.00 55.92 210 A 1 ATOM 1717 C CD . PRO A 0 210 . -46.880 -7.066 19.725 1.00 55.92 210 A 1 ATOM 1718 N N . ASN A 0 211 . -44.346 -8.694 23.206 1.00 60.32 211 A 1 ATOM 1719 C CA . ASN A 0 211 . -42.943 -8.899 23.583 1.00 60.32 211 A 1 ATOM 1720 C C . ASN A 0 211 . -42.224 -9.902 22.646 1.00 60.32 211 A 1 ATOM 1721 C CB . ASN A 0 211 . -42.960 -9.363 25.055 1.00 60.32 211 A 1 ATOM 1722 O O . ASN A 0 211 . -41.032 -9.794 22.372 1.00 60.32 211 A 1 ATOM 1723 C CG . ASN A 0 211 . -41.658 -9.120 25.797 1.00 60.32 211 A 1 ATOM 1724 N ND2 . ASN A 0 211 . -41.541 -9.629 27.002 1.00 60.32 211 A 1 ATOM 1725 O OD1 . ASN A 0 211 . -40.737 -8.483 25.324 1.00 60.32 211 A 1 ATOM 1726 N N . THR A 0 212 . -42.993 -10.828 22.062 1.00 63.53 212 A 1 ATOM 1727 C CA . THR A 0 212 . -42.561 -11.779 21.033 1.00 63.53 212 A 1 ATOM 1728 C C . THR A 0 212 . -42.062 -11.118 19.740 1.00 63.53 212 A 1 ATOM 1729 C CB . THR A 0 212 . -43.711 -12.744 20.698 1.00 63.53 212 A 1 ATOM 1730 O O . THR A 0 212 . -41.019 -11.517 19.228 1.00 63.53 212 A 1 ATOM 1731 C CG2 . THR A 0 212 . -44.138 -13.582 21.905 1.00 63.53 212 A 1 ATOM 1732 O OG1 . THR A 0 212 . -44.862 -12.034 20.289 1.00 63.53 212 A 1 ATOM 1733 N N . GLN A 0 213 . -42.743 -10.093 19.212 1.00 70.82 213 A 1 ATOM 1734 C CA . GLN A 0 213 . -42.340 -9.397 17.980 1.00 70.82 213 A 1 ATOM 1735 C C . GLN A 0 213 . -41.076 -8.562 18.185 1.00 70.82 213 A 1 ATOM 1736 C CB . GLN A 0 213 . -43.467 -8.480 17.481 1.00 70.82 213 A 1 ATOM 1737 O O . GLN A 0 213 . -40.181 -8.589 17.344 1.00 70.82 213 A 1 ATOM 1738 C CG . GLN A 0 213 . -44.604 -9.249 16.795 1.00 70.82 213 A 1 ATOM 1739 C CD . GLN A 0 213 . -45.755 -8.333 16.379 1.00 70.82 213 A 1 ATOM 1740 N NE2 . GLN A 0 213 . -46.819 -8.870 15.827 1.00 70.82 213 A 1 ATOM 1741 O OE1 . GLN A 0 213 . -45.736 -7.126 16.548 1.00 70.82 213 A 1 ATOM 1742 N N . LEU A 0 214 . -40.978 -7.857 19.313 1.00 71.25 214 A 1 ATOM 1743 C CA . LEU A 0 214 . -39.810 -7.040 19.642 1.00 71.25 214 A 1 ATOM 1744 C C . LEU A 0 214 . -38.573 -7.910 19.890 1.00 71.25 214 A 1 ATOM 1745 C CB . LEU A 0 214 . -40.173 -6.188 20.861 1.00 71.25 214 A 1 ATOM 1746 O O . LEU A 0 214 . -37.503 -7.616 19.365 1.00 71.25 214 A 1 ATOM 1747 C CG . LEU A 0 214 . -39.116 -5.152 21.271 1.00 71.25 214 A 1 ATOM 1748 C CD1 . LEU A 0 214 . -38.864 -4.095 20.193 1.00 71.25 214 A 1 ATOM 1749 C CD2 . LEU A 0 214 . -39.646 -4.481 22.540 1.00 71.25 214 A 1 ATOM 1750 N N . SER A 0 215 . -38.736 -9.022 20.613 1.00 75.96 215 A 1 ATOM 1751 C CA . SER A 0 215 . -37.679 -10.021 20.793 1.00 75.96 215 A 1 ATOM 1752 C C . SER A 0 215 . -37.219 -10.609 19.451 1.00 75.96 215 A 1 ATOM 1753 C CB . SER A 0 215 . -38.186 -11.119 21.731 1.00 75.96 215 A 1 ATOM 1754 O O . SER A 0 215 . -36.016 -10.683 19.196 1.00 75.96 215 A 1 ATOM 1755 O OG . SER A 0 215 . -37.202 -12.112 21.923 1.00 75.96 215 A 1 ATOM 1756 N N . THR A 0 216 . -38.158 -10.921 18.549 1.00 79.96 216 A 1 ATOM 1757 C CA . THR A 0 216 . -37.839 -11.398 17.192 1.00 79.96 216 A 1 ATOM 1758 C C . THR A 0 216 . -37.073 -10.337 16.395 1.00 79.96 216 A 1 ATOM 1759 C CB . THR A 0 216 . -39.104 -11.822 16.427 1.00 79.96 216 A 1 ATOM 1760 O O . THR A 0 216 . -36.042 -10.646 15.800 1.00 79.96 216 A 1 ATOM 1761 C CG2 . THR A 0 216 . -38.774 -12.480 15.087 1.00 79.96 216 A 1 ATOM 1762 O OG1 . THR A 0 216 . -39.840 -12.776 17.159 1.00 79.96 216 A 1 ATOM 1763 N N . LEU A 0 217 . -37.500 -9.069 16.432 1.00 81.94 217 A 1 ATOM 1764 C CA . LEU A 0 217 . -36.808 -7.964 15.760 1.00 81.94 217 A 1 ATOM 1765 C C . LEU A 0 217 . -35.383 -7.768 16.291 1.00 81.94 217 A 1 ATOM 1766 C CB . LEU A 0 217 . -37.636 -6.676 15.924 1.00 81.94 217 A 1 ATOM 1767 O O . LEU A 0 217 . -34.457 -7.610 15.502 1.00 81.94 217 A 1 ATOM 1768 C CG . LEU A 0 217 . -36.987 -5.426 15.296 1.00 81.94 217 A 1 ATOM 1769 C CD1 . LEU A 0 217 . -36.895 -5.528 13.772 1.00 81.94 217 A 1 ATOM 1770 C CD2 . LEU A 0 217 . -37.800 -4.184 15.656 1.00 81.94 217 A 1 ATOM 1771 N N . VAL A 0 218 . -35.190 -7.797 17.612 1.00 81.06 218 A 1 ATOM 1772 C CA . VAL A 0 218 . -33.859 -7.668 18.225 1.00 81.06 218 A 1 ATOM 1773 C C . VAL A 0 218 . -32.964 -8.842 17.834 1.00 81.06 218 A 1 ATOM 1774 C CB . VAL A 0 218 . -33.970 -7.517 19.754 1.00 81.06 218 A 1 ATOM 1775 O O . VAL A 0 218 . -31.799 -8.626 17.502 1.00 81.06 218 A 1 ATOM 1776 C CG1 . VAL A 0 218 . -32.607 -7.578 20.459 1.00 81.06 218 A 1 ATOM 1777 C CG2 . VAL A 0 218 . -34.593 -6.157 20.093 1.00 81.06 218 A 1 ATOM 1778 N N . SER A 0 219 . -33.501 -10.066 17.794 1.00 82.05 219 A 1 ATOM 1779 C CA . SER A 0 219 . -32.749 -11.234 17.318 1.00 82.05 219 A 1 ATOM 1780 C C . SER A 0 219 . -32.315 -11.082 15.854 1.00 82.05 219 A 1 ATOM 1781 C CB . SER A 0 219 . -33.533 -12.529 17.566 1.00 82.05 219 A 1 ATOM 1782 O O . SER A 0 219 . -31.143 -11.291 15.544 1.00 82.05 219 A 1 ATOM 1783 O OG . SER A 0 219 . -34.608 -12.730 16.672 1.00 82.05 219 A 1 ATOM 1784 N N . LEU A 0 220 . -33.208 -10.592 14.985 1.00 86.13 220 A 1 ATOM 1785 C CA . LEU A 0 220 . -32.922 -10.356 13.571 1.00 86.13 220 A 1 ATOM 1786 C C . LEU A 0 220 . -31.925 -9.210 13.365 1.00 86.13 220 A 1 ATOM 1787 C CB . LEU A 0 220 . -34.251 -10.073 12.848 1.00 86.13 220 A 1 ATOM 1788 O O . LEU A 0 220 . -31.061 -9.296 12.498 1.00 86.13 220 A 1 ATOM 1789 C CG . LEU A 0 220 . -34.112 -9.940 11.319 1.00 86.13 220 A 1 ATOM 1790 C CD1 . LEU A 0 220 . -33.710 -11.261 10.662 1.00 86.13 220 A 1 ATOM 1791 C CD2 . LEU A 0 220 . -35.446 -9.490 10.722 1.00 86.13 220 A 1 ATOM 1792 N N . LEU A 0 221 . -32.010 -8.137 14.158 1.00 86.98 221 A 1 ATOM 1793 C CA . LEU A 0 221 . -31.047 -7.033 14.122 1.00 86.98 221 A 1 ATOM 1794 C C . LEU A 0 221 . -29.659 -7.490 14.567 1.00 86.98 221 A 1 ATOM 1795 C CB . LEU A 0 221 . -31.532 -5.880 15.015 1.00 86.98 221 A 1 ATOM 1796 O O . LEU A 0 221 . -28.669 -7.114 13.944 1.00 86.98 221 A 1 ATOM 1797 C CG . LEU A 0 221 . -32.645 -5.027 14.386 1.00 86.98 221 A 1 ATOM 1798 C CD1 . LEU A 0 221 . -33.179 -4.060 15.439 1.00 86.98 221 A 1 ATOM 1799 C CD2 . LEU A 0 221 . -32.128 -4.189 13.212 1.00 86.98 221 A 1 ATOM 1800 N N . ARG A 0 222 . -29.579 -8.331 15.603 1.00 85.19 222 A 1 ATOM 1801 C CA . ARG A 0 222 . -28.316 -8.925 16.051 1.00 85.19 222 A 1 ATOM 1802 C C . ARG A 0 222 . -27.702 -9.799 14.960 1.00 85.19 222 A 1 ATOM 1803 C CB . ARG A 0 222 . -28.566 -9.717 17.339 1.00 85.19 222 A 1 ATOM 1804 O O . ARG A 0 222 . -26.513 -9.673 14.680 1.00 85.19 222 A 1 ATOM 1805 C CG . ARG A 0 222 . -27.259 -10.270 17.917 1.00 85.19 222 A 1 ATOM 1806 C CD . ARG A 0 222 . -27.551 -11.121 19.153 1.00 85.19 222 A 1 ATOM 1807 N NE . ARG A 0 222 . -26.299 -11.600 19.766 1.00 85.19 222 A 1 ATOM 1808 N NH1 . ARG A 0 222 . -27.218 -13.190 21.144 1.00 85.19 222 A 1 ATOM 1809 N NH2 . ARG A 0 222 . -25.010 -12.863 21.152 1.00 85.19 222 A 1 ATOM 1810 C CZ . ARG A 0 222 . -26.183 -12.545 20.682 1.00 85.19 222 A 1 ATOM 1811 N N . GLU A 0 223 . -28.508 -10.650 14.332 1.00 87.18 223 A 1 ATOM 1812 C CA . GLU A 0 223 . -28.069 -11.483 13.211 1.00 87.18 223 A 1 ATOM 1813 C C . GLU A 0 223 . -27.633 -10.625 12.013 1.00 87.18 223 A 1 ATOM 1814 C CB . GLU A 0 223 . -29.199 -12.453 12.849 1.00 87.18 223 A 1 ATOM 1815 O O . GLU A 0 223 . -26.560 -10.838 11.456 1.00 87.18 223 A 1 ATOM 1816 C CG . GLU A 0 223 . -28.733 -13.496 11.824 1.00 87.18 223 A 1 ATOM 1817 C CD . GLU A 0 223 . -29.822 -14.510 11.447 1.00 87.18 223 A 1 ATOM 1818 O OE1 . GLU A 0 223 . -29.522 -15.354 10.573 1.00 87.18 223 A 1 ATOM 1819 O OE2 . GLU A 0 223 . -30.933 -14.437 12.019 1.00 87.18 223 A 1 ATOM 1820 N N . SER A 0 224 . -28.397 -9.583 11.679 1.00 88.89 224 A 1 ATOM 1821 C CA . SER A 0 224 . -28.072 -8.647 10.595 1.00 88.89 224 A 1 ATOM 1822 C C . SER A 0 224 . -26.752 -7.916 10.850 1.00 88.89 224 A 1 ATOM 1823 C CB . SER A 0 224 . -29.187 -7.613 10.412 1.00 88.89 224 A 1 ATOM 1824 O O . SER A 0 224 . -25.927 -7.805 9.946 1.00 88.89 224 A 1 ATOM 1825 O OG . SER A 0 224 . -30.416 -8.230 10.088 1.00 88.89 224 A 1 ATOM 1826 N N . TYR A 0 225 . -26.512 -7.461 12.083 1.00 86.37 225 A 1 ATOM 1827 C CA . TYR A 0 225 . -25.245 -6.847 12.481 1.00 86.37 225 A 1 ATOM 1828 C C . TYR A 0 225 . -24.079 -7.832 12.346 1.00 86.37 225 A 1 ATOM 1829 C CB . TYR A 0 225 . -25.354 -6.334 13.923 1.00 86.37 225 A 1 ATOM 1830 O O . TYR A 0 225 . -23.041 -7.485 11.784 1.00 86.37 225 A 1 ATOM 1831 C CG . TYR A 0 225 . -24.075 -5.704 14.436 1.00 86.37 225 A 1 ATOM 1832 C CD1 . TYR A 0 225 . -23.239 -6.409 15.325 1.00 86.37 225 A 1 ATOM 1833 C CD2 . TYR A 0 225 . -23.694 -4.430 13.982 1.00 86.37 225 A 1 ATOM 1834 C CE1 . TYR A 0 225 . -22.034 -5.829 15.769 1.00 86.37 225 A 1 ATOM 1835 C CE2 . TYR A 0 225 . -22.496 -3.843 14.424 1.00 86.37 225 A 1 ATOM 1836 O OH . TYR A 0 225 . -20.503 -3.969 15.730 1.00 86.37 225 A 1 ATOM 1837 C CZ . TYR A 0 225 . -21.665 -4.540 15.322 1.00 86.37 225 A 1 ATOM 1838 N N . ALA A 0 226 . -24.253 -9.076 12.800 1.00 87.15 226 A 1 ATOM 1839 C CA . ALA A 0 226 . -23.235 -10.118 12.686 1.00 87.15 226 A 1 ATOM 1840 C C . ALA A 0 226 . -22.913 -10.466 11.218 1.00 87.15 226 A 1 ATOM 1841 C CB . ALA A 0 226 . -23.717 -11.344 13.469 1.00 87.15 226 A 1 ATOM 1842 O O . ALA A 0 226 . -21.748 -10.617 10.850 1.00 87.15 226 A 1 ATOM 1843 N N . ILE A 0 227 . -23.928 -10.549 10.354 1.00 89.61 227 A 1 ATOM 1844 C CA . ILE A 0 227 . -23.741 -10.828 8.924 1.00 89.61 227 A 1 ATOM 1845 C C . ILE A 0 227 . -23.050 -9.650 8.228 1.00 89.61 227 A 1 ATOM 1846 C CB . ILE A 0 227 . -25.090 -11.189 8.260 1.00 89.61 227 A 1 ATOM 1847 O O . ILE A 0 227 . -22.090 -9.861 7.486 1.00 89.61 227 A 1 ATOM 1848 C CG1 . ILE A 0 227 . -25.596 -12.551 8.789 1.00 89.61 227 A 1 ATOM 1849 C CG2 . ILE A 0 227 . -24.957 -11.246 6.723 1.00 89.61 227 A 1 ATOM 1850 C CD1 . ILE A 0 227 . -27.053 -12.852 8.415 1.00 89.61 227 A 1 ATOM 1851 N N . GLU A 0 228 . -23.498 -8.414 8.471 1.00 88.18 228 A 1 ATOM 1852 C CA . GLU A 0 228 . -22.892 -7.224 7.863 1.00 88.18 228 A 1 ATOM 1853 C C . GLU A 0 228 . -21.432 -7.038 8.305 1.00 88.18 228 A 1 ATOM 1854 C CB . GLU A 0 228 . -23.688 -5.947 8.191 1.00 88.18 228 A 1 ATOM 1855 O O . GLU A 0 228 . -20.567 -6.760 7.473 1.00 88.18 228 A 1 ATOM 1856 C CG . GLU A 0 228 . -24.994 -5.734 7.395 1.00 88.18 228 A 1 ATOM 1857 C CD . GLU A 0 228 . -25.581 -4.311 7.574 1.00 88.18 228 A 1 ATOM 1858 O OE1 . GLU A 0 228 . -26.629 -3.984 6.961 1.00 88.18 228 A 1 ATOM 1859 O OE2 . GLU A 0 228 . -24.946 -3.468 8.257 1.00 88.18 228 A 1 ATOM 1860 N N . THR A 0 229 . -21.130 -7.228 9.592 1.00 84.22 229 A 1 ATOM 1861 C CA . THR A 0 229 . -19.754 -7.125 10.106 1.00 84.22 229 A 1 ATOM 1862 C C . THR A 0 229 . -18.851 -8.204 9.513 1.00 84.22 229 A 1 ATOM 1863 C CB . THR A 0 229 . -19.696 -7.188 11.639 1.00 84.22 229 A 1 ATOM 1864 O O . THR A 0 229 . -17.749 -7.892 9.056 1.00 84.22 229 A 1 ATOM 1865 C CG2 . THR A 0 229 . -20.240 -5.924 12.298 1.00 84.22 229 A 1 ATOM 1866 O OG1 . THR A 0 229 . -20.451 -8.263 12.129 1.00 84.22 229 A 1 ATOM 1867 N N . LYS A 0 230 . -19.332 -9.451 9.411 1.00 90.32 230 A 1 ATOM 1868 C CA . LYS A 0 230 . -18.611 -10.541 8.738 1.00 90.32 230 A 1 ATOM 1869 C C . LYS A 0 230 . -18.346 -10.236 7.260 1.00 90.32 230 A 1 ATOM 1870 C CB . LYS A 0 230 . -19.402 -11.843 8.925 1.00 90.32 230 A 1 ATOM 1871 O O . LYS A 0 230 . -17.234 -10.452 6.783 1.00 90.32 230 A 1 ATOM 1872 C CG . LYS A 0 230 . -18.659 -13.050 8.340 1.00 90.32 230 A 1 ATOM 1873 C CD . LYS A 0 230 . -19.454 -14.334 8.585 1.00 90.32 230 A 1 ATOM 1874 C CE . LYS A 0 230 . -18.695 -15.517 7.980 1.00 90.32 230 A 1 ATOM 1875 N NZ . LYS A 0 230 . -19.413 -16.791 8.217 1.00 90.32 230 A 1 ATOM 1876 N N . TYR A 0 231 . -19.334 -9.698 6.545 1.00 90.90 231 A 1 ATOM 1877 C CA . TYR A 0 231 . -19.186 -9.292 5.146 1.00 90.90 231 A 1 ATOM 1878 C C . TYR A 0 231 . -18.123 -8.195 4.971 1.00 90.90 231 A 1 ATOM 1879 C CB . TYR A 0 231 . -20.552 -8.842 4.611 1.00 90.90 231 A 1 ATOM 1880 O O . TYR A 0 231 . -17.264 -8.300 4.092 1.00 90.90 231 A 1 ATOM 1881 C CG . TYR A 0 231 . -20.479 -8.117 3.282 1.00 90.90 231 A 1 ATOM 1882 C CD1 . TYR A 0 231 . -20.492 -6.709 3.260 1.00 90.90 231 A 1 ATOM 1883 C CD2 . TYR A 0 231 . -20.354 -8.841 2.081 1.00 90.90 231 A 1 ATOM 1884 C CE1 . TYR A 0 231 . -20.395 -6.021 2.039 1.00 90.90 231 A 1 ATOM 1885 C CE2 . TYR A 0 231 . -20.252 -8.155 0.853 1.00 90.90 231 A 1 ATOM 1886 O OH . TYR A 0 231 . -20.206 -6.051 -0.332 1.00 90.90 231 A 1 ATOM 1887 C CZ . TYR A 0 231 . -20.278 -6.744 0.835 1.00 90.90 231 A 1 ATOM 1888 N N . LEU A 0 232 . -18.135 -7.166 5.827 1.00 85.10 232 A 1 ATOM 1889 C CA . LEU A 0 232 . -17.127 -6.104 5.794 1.00 85.10 232 A 1 ATOM 1890 C C . LEU A 0 232 . -15.727 -6.639 6.101 1.00 85.10 232 A 1 ATOM 1891 C CB . LEU A 0 232 . -17.505 -4.981 6.773 1.00 85.10 232 A 1 ATOM 1892 O O . LEU A 0 232 . -14.782 -6.258 5.416 1.00 85.10 232 A 1 ATOM 1893 C CG . LEU A 0 232 . -18.723 -4.151 6.339 1.00 85.10 232 A 1 ATOM 1894 C CD1 . LEU A 0 232 . -19.077 -3.157 7.441 1.00 85.10 232 A 1 ATOM 1895 C CD2 . LEU A 0 232 . -18.470 -3.352 5.059 1.00 85.10 232 A 1 ATOM 1896 N N . LEU A 0 233 . -15.588 -7.556 7.062 1.00 85.53 233 A 1 ATOM 1897 C CA . LEU A 0 233 . -14.309 -8.188 7.390 1.00 85.53 233 A 1 ATOM 1898 C C . LEU A 0 233 . -13.750 -9.001 6.215 1.00 85.53 233 A 1 ATOM 1899 C CB . LEU A 0 233 . -14.501 -9.074 8.630 1.00 85.53 233 A 1 ATOM 1900 O O . LEU A 0 233 . -12.583 -8.849 5.860 1.00 85.53 233 A 1 ATOM 1901 C CG . LEU A 0 233 . -13.202 -9.742 9.118 1.00 85.53 233 A 1 ATOM 1902 C CD1 . LEU A 0 233 . -12.221 -8.720 9.694 1.00 85.53 233 A 1 ATOM 1903 C CD2 . LEU A 0 233 . -13.550 -10.773 10.187 1.00 85.53 233 A 1 ATOM 1904 N N . GLU A 0 234 . -14.578 -9.824 5.569 1.00 89.92 234 A 1 ATOM 1905 C CA . GLU A 0 234 . -14.166 -10.594 4.389 1.00 89.92 234 A 1 ATOM 1906 C C . GLU A 0 234 . -13.763 -9.666 3.232 1.00 89.92 234 A 1 ATOM 1907 C CB . GLU A 0 234 . -15.322 -11.511 3.960 1.00 89.92 234 A 1 ATOM 1908 O O . GLU A 0 234 . -12.826 -9.941 2.479 1.00 89.92 234 A 1 ATOM 1909 C CG . GLU A 0 234 . -14.893 -12.549 2.909 1.00 89.92 234 A 1 ATOM 1910 C CD . GLU A 0 234 . -16.096 -13.273 2.287 1.00 89.92 234 A 1 ATOM 1911 O OE1 . GLU A 0 234 . -16.051 -13.502 1.054 1.00 89.92 234 A 1 ATOM 1912 O OE2 . GLU A 0 234 . -17.107 -13.475 2.988 1.00 89.92 234 A 1 ATOM 1913 N N . LYS A 0 235 . -14.455 -8.533 3.084 1.00 88.19 235 A 1 ATOM 1914 C CA . LYS A 0 235 . -14.103 -7.508 2.099 1.00 88.19 235 A 1 ATOM 1915 C C . LYS A 0 235 . -12.770 -6.832 2.436 1.00 88.19 235 A 1 ATOM 1916 C CB . LYS A 0 235 . -15.269 -6.523 1.978 1.00 88.19 235 A 1 ATOM 1917 O O . LYS A 0 235 . -11.942 -6.693 1.538 1.00 88.19 235 A 1 ATOM 1918 C CG . LYS A 0 235 . -15.155 -5.672 0.710 1.00 88.19 235 A 1 ATOM 1919 C CD . LYS A 0 235 . -16.420 -4.825 0.553 1.00 88.19 235 A 1 ATOM 1920 C CE . LYS A 0 235 . -16.362 -4.006 -0.736 1.00 88.19 235 A 1 ATOM 1921 N NZ . LYS A 0 235 . -17.612 -3.234 -0.900 1.00 88.19 235 A 1 ATOM 1922 N N . ILE A 0 236 . -12.527 -6.495 3.706 1.00 85.78 236 A 1 ATOM 1923 C CA . ILE A 0 236 . -11.235 -5.987 4.198 1.00 85.78 236 A 1 ATOM 1924 C C . ILE A 0 236 . -10.124 -6.992 3.898 1.00 85.78 236 A 1 ATOM 1925 C CB . ILE A 0 236 . -11.307 -5.594 5.699 1.00 85.78 236 A 1 ATOM 1926 O O . ILE A 0 236 . -9.167 -6.630 3.217 1.00 85.78 236 A 1 ATOM 1927 C CG1 . ILE A 0 236 . -12.214 -4.362 5.944 1.00 85.78 236 A 1 ATOM 1928 C CG2 . ILE A 0 236 . -9.901 -5.276 6.245 1.00 85.78 236 A 1 ATOM 1929 C CD1 . ILE A 0 236 . -12.697 -4.196 7.387 1.00 85.78 236 A 1 ATOM 1930 N N . SER A 0 237 . -10.285 -8.256 4.293 1.00 84.77 237 A 1 ATOM 1931 C CA . SER A 0 237 . -9.298 -9.316 4.056 1.00 84.77 237 A 1 ATOM 1932 C C . SER A 0 237 . -8.952 -9.465 2.568 1.00 84.77 237 A 1 ATOM 1933 C CB . SER A 0 237 . -9.830 -10.631 4.631 1.00 84.77 237 A 1 ATOM 1934 O O . SER A 0 237 . -7.776 -9.478 2.203 1.00 84.77 237 A 1 ATOM 1935 O OG . SER A 0 237 . -8.880 -11.660 4.471 1.00 84.77 237 A 1 ATOM 1936 N N . ARG A 0 238 . -9.958 -9.443 1.679 1.00 84.79 238 A 1 ATOM 1937 C CA . ARG A 0 238 . -9.738 -9.440 0.222 1.00 84.79 238 A 1 ATOM 1938 C C . ARG A 0 238 . -8.947 -8.223 -0.254 1.00 84.79 238 A 1 ATOM 1939 C CB . ARG A 0 238 . -11.077 -9.536 -0.523 1.00 84.79 238 A 1 ATOM 1940 O O . ARG A 0 238 . -8.006 -8.379 -1.027 1.00 84.79 238 A 1 ATOM 1941 C CG . ARG A 0 238 . -11.589 -10.980 -0.539 1.00 84.79 238 A 1 ATOM 1942 C CD . ARG A 0 238 . -12.868 -11.119 -1.372 1.00 84.79 238 A 1 ATOM 1943 N NE . ARG A 0 238 . -14.072 -10.721 -0.619 1.00 84.79 238 A 1 ATOM 1944 N NH1 . ARG A 0 238 . -15.569 -11.971 -1.845 1.00 84.79 238 A 1 ATOM 1945 N NH2 . ARG A 0 238 . -16.250 -10.993 0.010 1.00 84.79 238 A 1 ATOM 1946 C CZ . ARG A 0 238 . -15.283 -11.211 -0.827 1.00 84.79 238 A 1 ATOM 1947 N N . THR A 0 239 . -9.291 -7.017 0.202 1.00 83.43 239 A 1 ATOM 1948 C CA . THR A 0 239 . -8.548 -5.805 -0.191 1.00 83.43 239 A 1 ATOM 1949 C C . THR A 0 239 . -7.114 -5.782 0.340 1.00 83.43 239 A 1 ATOM 1950 C CB . THR A 0 239 . -9.256 -4.509 0.219 1.00 83.43 239 A 1 ATOM 1951 O O . THR A 0 239 . -6.223 -5.312 -0.363 1.00 83.43 239 A 1 ATOM 1952 C CG2 . THR A 0 239 . -10.580 -4.317 -0.521 1.00 83.43 239 A 1 ATOM 1953 O OG1 . THR A 0 239 . -9.502 -4.429 1.603 1.00 83.43 239 A 1 ATOM 1954 N N . VAL A 0 240 . -6.868 -6.331 1.534 1.00 82.09 240 A 1 ATOM 1955 C CA . VAL A 0 240 . -5.523 -6.477 2.113 1.00 82.09 240 A 1 ATOM 1956 C C . VAL A 0 240 . -4.697 -7.477 1.304 1.00 82.09 240 A 1 ATOM 1957 C CB . VAL A 0 240 . -5.616 -6.886 3.598 1.00 82.09 240 A 1 ATOM 1958 O O . VAL A 0 240 . -3.545 -7.199 0.979 1.00 82.09 240 A 1 ATOM 1959 C CG1 . VAL A 0 240 . -4.257 -7.278 4.189 1.00 82.09 240 A 1 ATOM 1960 C CG2 . VAL A 0 240 . -6.163 -5.722 4.437 1.00 82.09 240 A 1 ATOM 1961 N N . GLN A 0 241 . -5.291 -8.600 0.892 1.00 85.78 241 A 1 ATOM 1962 C CA . GLN A 0 241 . -4.627 -9.564 0.016 1.00 85.78 241 A 1 ATOM 1963 C C . GLN A 0 241 . -4.277 -8.948 -1.348 1.00 85.78 241 A 1 ATOM 1964 C CB . GLN A 0 241 . -5.526 -10.797 -0.141 1.00 85.78 241 A 1 ATOM 1965 O O . GLN A 0 241 . -3.157 -9.111 -1.830 1.00 85.78 241 A 1 ATOM 1966 C CG . GLN A 0 241 . -4.801 -11.930 -0.881 1.00 85.78 241 A 1 ATOM 1967 C CD . GLN A 0 241 . -5.680 -13.154 -1.108 1.00 85.78 241 A 1 ATOM 1968 N NE2 . GLN A 0 241 . -5.106 -14.250 -1.550 1.00 85.78 241 A 1 ATOM 1969 O OE1 . GLN A 0 241 . -6.886 -13.160 -0.929 1.00 85.78 241 A 1 ATOM 1970 N N . GLU A 0 242 . -5.202 -8.209 -1.968 1.00 83.28 242 A 1 ATOM 1971 C CA . GLU A 0 242 . -4.931 -7.495 -3.223 1.00 83.28 242 A 1 ATOM 1972 C C . GLU A 0 242 . -3.824 -6.441 -3.068 1.00 83.28 242 A 1 ATOM 1973 C CB . GLU A 0 242 . -6.200 -6.801 -3.734 1.00 83.28 242 A 1 ATOM 1974 O O . GLU A 0 242 . -2.998 -6.281 -3.971 1.00 83.28 242 A 1 ATOM 1975 C CG . GLU A 0 242 . -7.262 -7.745 -4.322 1.00 83.28 242 A 1 ATOM 1976 C CD . GLU A 0 242 . -8.443 -6.954 -4.912 1.00 83.28 242 A 1 ATOM 1977 O OE1 . GLU A 0 242 . -9.270 -7.508 -5.672 1.00 83.28 242 A 1 ATOM 1978 O OE2 . GLU A 0 242 . -8.517 -5.714 -4.741 1.00 83.28 242 A 1 ATOM 1979 N N . LEU A 0 243 . -3.783 -5.743 -1.928 1.00 81.76 243 A 1 ATOM 1980 C CA . LEU A 0 243 . -2.725 -4.790 -1.605 1.00 81.76 243 A 1 ATOM 1981 C C . LEU A 0 243 . -1.366 -5.488 -1.478 1.00 81.76 243 A 1 ATOM 1982 C CB . LEU A 0 243 . -3.116 -4.007 -0.338 1.00 81.76 243 A 1 ATOM 1983 O O . LEU A 0 243 . -0.416 -5.050 -2.122 1.00 81.76 243 A 1 ATOM 1984 C CG . LEU A 0 243 . -2.072 -2.973 0.126 1.00 81.76 243 A 1 ATOM 1985 C CD1 . LEU A 0 243 . -1.867 -1.842 -0.886 1.00 81.76 243 A 1 ATOM 1986 C CD2 . LEU A 0 243 . -2.529 -2.342 1.442 1.00 81.76 243 A 1 ATOM 1987 N N . SER A 0 244 . -1.288 -6.604 -0.749 1.00 81.68 244 A 1 ATOM 1988 C CA . SER A 0 244 . -0.061 -7.402 -0.611 1.00 81.68 244 A 1 ATOM 1989 C C . SER A 0 244 . 0.450 -7.904 -1.968 1.00 81.68 244 A 1 ATOM 1990 C CB . SER A 0 244 . -0.325 -8.566 0.349 1.00 81.68 244 A 1 ATOM 1991 O O . SER A 0 244 . 1.632 -7.764 -2.279 1.00 81.68 244 A 1 ATOM 1992 O OG . SER A 0 244 . 0.736 -9.500 0.349 1.00 81.68 244 A 1 ATOM 1993 N N . VAL A 0 245 . -0.439 -8.383 -2.845 1.00 82.17 245 A 1 ATOM 1994 C CA . VAL A 0 245 . -0.062 -8.780 -4.213 1.00 82.17 245 A 1 ATOM 1995 C C . VAL A 0 245 . 0.471 -7.586 -5.015 1.00 82.17 245 A 1 ATOM 1996 C CB . VAL A 0 245 . -1.252 -9.446 -4.931 1.00 82.17 245 A 1 ATOM 1997 O O . VAL A 0 245 . 1.452 -7.716 -5.753 1.00 82.17 245 A 1 ATOM 1998 C CG1 . VAL A 0 245 . -0.968 -9.718 -6.417 1.00 82.17 245 A 1 ATOM 1999 C CG2 . VAL A 0 245 . -1.596 -10.797 -4.290 1.00 82.17 245 A 1 ATOM 2000 N N . ALA A 0 246 . -0.147 -6.409 -4.890 1.00 80.86 246 A 1 ATOM 2001 C CA . ALA A 0 246 . 0.320 -5.199 -5.563 1.00 80.86 246 A 1 ATOM 2002 C C . ALA A 0 246 . 1.690 -4.729 -5.036 1.00 80.86 246 A 1 ATOM 2003 C CB . ALA A 0 246 . -0.753 -4.113 -5.428 1.00 80.86 246 A 1 ATOM 2004 O O . ALA A 0 246 . 2.529 -4.280 -5.824 1.00 80.86 246 A 1 ATOM 2005 N N . GLU A 0 247 . 1.939 -4.865 -3.734 1.00 80.79 247 A 1 ATOM 2006 C CA . GLU A 0 247 . 3.225 -4.587 -3.089 1.00 80.79 247 A 1 ATOM 2007 C C . GLU A 0 247 . 4.315 -5.548 -3.563 1.00 80.79 247 A 1 ATOM 2008 C CB . GLU A 0 247 . 3.076 -4.660 -1.565 1.00 80.79 247 A 1 ATOM 2009 O O . GLU A 0 247 . 5.388 -5.104 -3.976 1.00 80.79 247 A 1 ATOM 2010 C CG . GLU A 0 247 . 2.350 -3.418 -1.041 1.00 80.79 247 A 1 ATOM 2011 C CD . GLU A 0 247 . 2.117 -3.431 0.476 1.00 80.79 247 A 1 ATOM 2012 O OE1 . GLU A 0 247 . 1.889 -2.319 1.006 1.00 80.79 247 A 1 ATOM 2013 O OE2 . GLU A 0 247 . 2.170 -4.521 1.086 1.00 80.79 247 A 1 ATOM 2014 N N . ASP A 0 248 . 4.027 -6.845 -3.629 1.00 83.06 248 A 1 ATOM 2015 C CA . ASP A 0 248 . 4.964 -7.845 -4.142 1.00 83.06 248 A 1 ATOM 2016 C C . ASP A 0 248 . 5.311 -7.594 -5.614 1.00 83.06 248 A 1 ATOM 2017 C CB . ASP A 0 248 . 4.362 -9.247 -3.985 1.00 83.06 248 A 1 ATOM 2018 O O . ASP A 0 248 . 6.476 -7.672 -6.022 1.00 83.06 248 A 1 ATOM 2019 C CG . ASP A 0 248 . 4.426 -9.788 -2.556 1.00 83.06 248 A 1 ATOM 2020 O OD1 . ASP A 0 248 . 5.229 -9.248 -1.764 1.00 83.06 248 A 1 ATOM 2021 O OD2 . ASP A 0 248 . 3.765 -10.824 -2.335 1.00 83.06 248 A 1 ATOM 2022 N N . LEU A 0 249 . 4.323 -7.224 -6.435 1.00 78.37 249 A 1 ATOM 2023 C CA . LEU A 0 249 . 4.556 -6.818 -7.823 1.00 78.37 249 A 1 ATOM 2024 C C . LEU A 0 249 . 5.404 -5.542 -7.907 1.00 78.37 249 A 1 ATOM 2025 C CB . LEU A 0 249 . 3.210 -6.622 -8.539 1.00 78.37 249 A 1 ATOM 2026 O O . LEU A 0 249 . 6.263 -5.436 -8.792 1.00 78.37 249 A 1 ATOM 2027 C CG . LEU A 0 249 . 2.452 -7.925 -8.851 1.00 78.37 249 A 1 ATOM 2028 C CD1 . LEU A 0 249 . 1.082 -7.576 -9.433 1.00 78.37 249 A 1 ATOM 2029 C CD2 . LEU A 0 249 . 3.196 -8.793 -9.872 1.00 78.37 249 A 1 ATOM 2030 N N . TYR A 0 250 . 5.206 -4.596 -6.987 1.00 75.12 250 A 1 ATOM 2031 C CA . TYR A 0 250 . 6.027 -3.394 -6.878 1.00 75.12 250 A 1 ATOM 2032 C C . TYR A 0 250 . 7.477 -3.742 -6.516 1.00 75.12 250 A 1 ATOM 2033 C CB . TYR A 0 250 . 5.404 -2.402 -5.877 1.00 75.12 250 A 1 ATOM 2034 O O . TYR A 0 250 . 8.396 -3.337 -7.234 1.00 75.12 250 A 1 ATOM 2035 C CG . TYR A 0 250 . 6.218 -1.136 -5.698 1.00 75.12 250 A 1 ATOM 2036 C CD1 . TYR A 0 250 . 7.203 -1.073 -4.694 1.00 75.12 250 A 1 ATOM 2037 C CD2 . TYR A 0 250 . 5.990 -0.021 -6.524 1.00 75.12 250 A 1 ATOM 2038 C CE1 . TYR A 0 250 . 7.984 0.087 -4.542 1.00 75.12 250 A 1 ATOM 2039 C CE2 . TYR A 0 250 . 6.807 1.119 -6.419 1.00 75.12 250 A 1 ATOM 2040 O OH . TYR A 0 250 . 8.547 2.303 -5.280 1.00 75.12 250 A 1 ATOM 2041 C CZ . TYR A 0 250 . 7.799 1.177 -5.420 1.00 75.12 250 A 1 ATOM 2042 N N . ILE A 0 251 . 7.698 -4.542 -5.471 1.00 75.28 251 A 1 ATOM 2043 C CA . ILE A 0 251 . 9.029 -4.970 -5.020 1.00 75.28 251 A 1 ATOM 2044 C C . ILE A 0 251 . 9.730 -5.761 -6.128 1.00 75.28 251 A 1 ATOM 2045 C CB . ILE A 0 251 . 8.923 -5.773 -3.700 1.00 75.28 251 A 1 ATOM 2046 O O . ILE A 0 251 . 10.859 -5.438 -6.494 1.00 75.28 251 A 1 ATOM 2047 C CG1 . ILE A 0 251 . 8.431 -4.857 -2.554 1.00 75.28 251 A 1 ATOM 2048 C CG2 . ILE A 0 251 . 10.287 -6.390 -3.327 1.00 75.28 251 A 1 ATOM 2049 C CD1 . ILE A 0 251 . 8.004 -5.622 -1.295 1.00 75.28 251 A 1 ATOM 2050 N N . LYS A 0 252 . 9.051 -6.727 -6.757 1.00 78.20 252 A 1 ATOM 2051 C CA . LYS A 0 252 . 9.583 -7.514 -7.884 1.00 78.20 252 A 1 ATOM 2052 C C . LYS A 0 252 . 9.926 -6.650 -9.097 1.00 78.20 252 A 1 ATOM 2053 C CB . LYS A 0 252 . 8.550 -8.590 -8.235 1.00 78.20 252 A 1 ATOM 2054 O O . LYS A 0 252 . 10.884 -6.927 -9.820 1.00 78.20 252 A 1 ATOM 2055 C CG . LYS A 0 252 . 9.034 -9.589 -9.298 1.00 78.20 252 A 1 ATOM 2056 C CD . LYS A 0 252 . 7.973 -10.686 -9.454 1.00 78.20 252 A 1 ATOM 2057 C CE . LYS A 0 252 . 8.415 -11.809 -10.398 1.00 78.20 252 A 1 ATOM 2058 N NZ . LYS A 0 252 . 7.431 -12.924 -10.373 1.00 78.20 252 A 1 ATOM 2059 N N . SER A 0 253 . 9.145 -5.603 -9.347 1.00 68.24 253 A 1 ATOM 2060 C CA . SER A 0 253 . 9.447 -4.615 -10.381 1.00 68.24 253 A 1 ATOM 2061 C C . SER A 0 253 . 10.715 -3.834 -10.036 1.00 68.24 253 A 1 ATOM 2062 C CB . SER A 0 253 . 8.241 -3.691 -10.560 1.00 68.24 253 A 1 ATOM 2063 O O . SER A 0 253 . 11.576 -3.656 -10.895 1.00 68.24 253 A 1 ATOM 2064 O OG . SER A 0 253 . 8.492 -2.686 -11.522 1.00 68.24 253 A 1 ATOM 2065 N N . GLN A 0 254 . 10.884 -3.426 -8.778 1.00 65.61 254 A 1 ATOM 2066 C CA . GLN A 0 254 . 12.081 -2.722 -8.315 1.00 65.61 254 A 1 ATOM 2067 C C . GLN A 0 254 . 13.334 -3.615 -8.326 1.00 65.61 254 A 1 ATOM 2068 C CB . GLN A 0 254 . 11.827 -2.114 -6.926 1.00 65.61 254 A 1 ATOM 2069 O O . GLN A 0 254 . 14.385 -3.160 -8.768 1.00 65.61 254 A 1 ATOM 2070 C CG . GLN A 0 254 . 10.749 -1.015 -6.918 1.00 65.61 254 A 1 ATOM 2071 C CD . GLN A 0 254 . 11.210 0.305 -7.527 1.00 65.61 254 A 1 ATOM 2072 N NE2 . GLN A 0 254 . 11.485 1.307 -6.726 1.00 65.61 254 A 1 ATOM 2073 O OE1 . GLN A 0 254 . 11.303 0.487 -8.734 1.00 65.61 254 A 1 ATOM 2074 N N . THR A 0 255 . 13.242 -4.892 -7.946 1.00 64.65 255 A 1 ATOM 2075 C CA . THR A 0 255 . 14.395 -5.813 -7.978 1.00 64.65 255 A 1 ATOM 2076 C C . THR A 0 255 . 14.844 -6.121 -9.405 1.00 64.65 255 A 1 ATOM 2077 C CB . THR A 0 255 . 14.116 -7.125 -7.235 1.00 64.65 255 A 1 ATOM 2078 O O . THR A 0 255 . 16.038 -6.069 -9.702 1.00 64.65 255 A 1 ATOM 2079 C CG2 . THR A 0 255 . 13.883 -6.915 -5.741 1.00 64.65 255 A 1 ATOM 2080 O OG1 . THR A 0 255 . 12.980 -7.770 -7.754 1.00 64.65 255 A 1 ATOM 2081 N N . LYS A 0 256 . 13.903 -6.332 -10.338 1.00 60.86 256 A 1 ATOM 2082 C CA . LYS A 0 256 . 14.222 -6.468 -11.771 1.00 60.86 256 A 1 ATOM 2083 C C . LYS A 0 256 . 14.889 -5.213 -12.344 1.00 60.86 256 A 1 ATOM 2084 C CB . LYS A 0 256 . 12.954 -6.804 -12.565 1.00 60.86 256 A 1 ATOM 2085 O O . LYS A 0 256 . 15.737 -5.333 -13.227 1.00 60.86 256 A 1 ATOM 2086 C CG . LYS A 0 256 . 12.491 -8.251 -12.347 1.00 60.86 256 A 1 ATOM 2087 C CD . LYS A 0 256 . 11.203 -8.496 -13.138 1.00 60.86 256 A 1 ATOM 2088 C CE . LYS A 0 256 . 10.733 -9.943 -12.977 1.00 60.86 256 A 1 ATOM 2089 N NZ . LYS A 0 256 . 9.598 -10.236 -13.890 1.00 60.86 256 A 1 ATOM 2090 N N . LYS A 0 257 . 14.544 -4.018 -11.842 1.00 53.19 257 A 1 ATOM 2091 C CA . LYS A 0 257 . 15.183 -2.751 -12.248 1.00 53.19 257 A 1 ATOM 2092 C C . LYS A 0 257 . 16.651 -2.662 -11.823 1.00 53.19 257 A 1 ATOM 2093 C CB . LYS A 0 257 . 14.411 -1.534 -11.709 1.00 53.19 257 A 1 ATOM 2094 O O . LYS A 0 257 . 17.410 -2.018 -12.537 1.00 53.19 257 A 1 ATOM 2095 C CG . LYS A 0 257 . 13.071 -1.284 -12.421 1.00 53.19 257 A 1 ATOM 2096 C CD . LYS A 0 257 . 12.225 -0.253 -11.656 1.00 53.19 257 A 1 ATOM 2097 C CE . LYS A 0 257 . 10.725 -0.448 -11.915 1.00 53.19 257 A 1 ATOM 2098 N NZ . LYS A 0 257 . 9.865 0.511 -11.175 1.00 53.19 257 A 1 ATOM 2099 N N . CYS A 0 258 . 17.058 -3.301 -10.724 1.00 52.83 258 A 1 ATOM 2100 C CA . CYS A 0 258 . 18.467 -3.346 -10.312 1.00 52.83 258 A 1 ATOM 2101 C C . CYS A 0 258 . 19.320 -4.280 -11.188 1.00 52.83 258 A 1 ATOM 2102 C CB . CYS A 0 258 . 18.559 -3.747 -8.833 1.00 52.83 258 A 1 ATOM 2103 O O . CYS A 0 258 . 20.524 -4.079 -11.287 1.00 52.83 258 A 1 ATOM 2104 S SG . CYS A 0 258 . 17.857 -2.438 -7.787 1.00 52.83 258 A 1 ATOM 2105 N N . LEU A 0 259 . 18.708 -5.279 -11.835 1.00 53.21 259 A 1 ATOM 2106 C CA . LEU A 0 259 . 19.417 -6.309 -12.605 1.00 53.21 259 A 1 ATOM 2107 C C . LEU A 0 259 . 19.570 -5.984 -14.100 1.00 53.21 259 A 1 ATOM 2108 C CB . LEU A 0 259 . 18.701 -7.658 -12.367 1.00 53.21 259 A 1 ATOM 2109 O O . LEU A 0 259 . 20.492 -6.477 -14.744 1.00 53.21 259 A 1 ATOM 2110 C CG . LEU A 0 259 . 19.542 -8.621 -11.506 1.00 53.21 259 A 1 ATOM 2111 C CD1 . LEU A 0 259 . 18.635 -9.539 -10.688 1.00 53.21 259 A 1 ATOM 2112 C CD2 . LEU A 0 259 . 20.449 -9.482 -12.387 1.00 53.21 259 A 1 ATOM 2113 N N . LEU A 0 260 . 18.682 -5.170 -14.679 1.00 52.33 260 A 1 ATOM 2114 C CA . LEU A 0 260 . 18.696 -4.905 -16.119 1.00 52.33 260 A 1 ATOM 2115 C C . LEU A 0 260 . 19.505 -3.647 -16.462 1.00 52.33 260 A 1 ATOM 2116 C CB . LEU A 0 260 . 17.260 -4.889 -16.671 1.00 52.33 260 A 1 ATOM 2117 O O . LEU A 0 260 . 19.043 -2.520 -16.302 1.00 52.33 260 A 1 ATOM 2118 C CG . LEU A 0 260 . 16.547 -6.257 -16.599 1.00 52.33 260 A 1 ATOM 2119 C CD1 . LEU A 0 260 . 15.112 -6.103 -17.108 1.00 52.33 260 A 1 ATOM 2120 C CD2 . LEU A 0 260 . 17.232 -7.337 -17.443 1.00 52.33 260 A 1 ATOM 2121 N N . ILE A 0 261 . 20.683 -3.875 -17.044 1.00 56.06 261 A 1 ATOM 2122 C CA . ILE A 0 261 . 21.645 -2.888 -17.573 1.00 56.06 261 A 1 ATOM 2123 C C . ILE A 0 261 . 21.052 -1.992 -18.697 1.00 56.06 261 A 1 ATOM 2124 C CB . ILE A 0 261 . 22.935 -3.666 -17.984 1.00 56.06 261 A 1 ATOM 2125 O O . ILE A 0 261 . 21.694 -1.043 -19.130 1.00 56.06 261 A 1 ATOM 2126 C CG1 . ILE A 0 261 . 23.590 -4.317 -16.735 1.00 56.06 261 A 1 ATOM 2127 C CG2 . ILE A 0 261 . 23.988 -2.809 -18.713 1.00 56.06 261 A 1 ATOM 2128 C CD1 . ILE A 0 261 . 24.655 -5.378 -17.049 1.00 56.06 261 A 1 ATOM 2129 N N . PHE A 0 262 . 19.801 -2.202 -19.134 1.00 47.89 262 A 1 ATOM 2130 C CA . PHE A 0 262 . 19.099 -1.389 -20.145 1.00 47.89 262 A 1 ATOM 2131 C C . PHE A 0 262 . 18.076 -0.410 -19.507 1.00 47.89 262 A 1 ATOM 2132 C CB . PHE A 0 262 . 18.430 -2.331 -21.160 1.00 47.89 262 A 1 ATOM 2133 O O . PHE A 0 262 . 16.906 -0.769 -19.344 1.00 47.89 262 A 1 ATOM 2134 C CG . PHE A 0 262 . 19.406 -3.095 -22.036 1.00 47.89 262 A 1 ATOM 2135 C CD1 . PHE A 0 262 . 19.991 -2.463 -23.151 1.00 47.89 262 A 1 ATOM 2136 C CD2 . PHE A 0 262 . 19.729 -4.434 -21.744 1.00 47.89 262 A 1 ATOM 2137 C CE1 . PHE A 0 262 . 20.890 -3.166 -23.970 1.00 47.89 262 A 1 ATOM 2138 C CE2 . PHE A 0 262 . 20.629 -5.136 -22.566 1.00 47.89 262 A 1 ATOM 2139 C CZ . PHE A 0 262 . 21.209 -4.503 -23.678 1.00 47.89 262 A 1 ATOM 2140 N N . PRO A 0 263 . 18.432 0.848 -19.151 1.00 49.52 263 A 1 ATOM 2141 C CA . PRO A 0 263 . 17.713 1.562 -18.087 1.00 49.52 263 A 1 ATOM 2142 C C . PRO A 0 263 . 16.584 2.524 -18.508 1.00 49.52 263 A 1 ATOM 2143 C CB . PRO A 0 263 . 18.792 2.289 -17.261 1.00 49.52 263 A 1 ATOM 2144 O O . PRO A 0 263 . 16.018 3.173 -17.628 1.00 49.52 263 A 1 ATOM 2145 C CG . PRO A 0 263 . 20.122 1.761 -17.799 1.00 49.52 263 A 1 ATOM 2146 C CD . PRO A 0 263 . 19.750 1.458 -19.243 1.00 49.52 263 A 1 ATOM 2147 N N . CYS A 0 264 . 16.216 2.685 -19.788 1.00 50.97 264 A 1 ATOM 2148 C CA . CYS A 0 264 . 15.308 3.795 -20.160 1.00 50.97 264 A 1 ATOM 2149 C C . CYS A 0 264 . 13.970 3.398 -20.803 1.00 50.97 264 A 1 ATOM 2150 C CB . CYS A 0 264 . 16.093 4.840 -20.965 1.00 50.97 264 A 1 ATOM 2151 O O . CYS A 0 264 . 12.931 3.939 -20.420 1.00 50.97 264 A 1 ATOM 2152 S SG . CYS A 0 264 . 15.476 6.498 -20.537 1.00 50.97 264 A 1 ATOM 2153 N N . TYR A 0 265 . 13.950 2.447 -21.741 1.00 45.56 265 A 1 ATOM 2154 C CA . TYR A 0 265 . 12.740 2.223 -22.547 1.00 45.56 265 A 1 ATOM 2155 C C . TYR A 0 265 . 11.676 1.374 -21.828 1.00 45.56 265 A 1 ATOM 2156 C CB . TYR A 0 265 . 13.131 1.668 -23.923 1.00 45.56 265 A 1 ATOM 2157 O O . TYR A 0 265 . 10.490 1.697 -21.854 1.00 45.56 265 A 1 ATOM 2158 C CG . TYR A 0 265 . 12.249 2.213 -25.027 1.00 45.56 265 A 1 ATOM 2159 C CD1 . TYR A 0 265 . 11.091 1.516 -25.418 1.00 45.56 265 A 1 ATOM 2160 C CD2 . TYR A 0 265 . 12.580 3.436 -25.647 1.00 45.56 265 A 1 ATOM 2161 C CE1 . TYR A 0 265 . 10.268 2.039 -26.434 1.00 45.56 265 A 1 ATOM 2162 C CE2 . TYR A 0 265 . 11.763 3.956 -26.669 1.00 45.56 265 A 1 ATOM 2163 O OH . TYR A 0 265 . 9.806 3.738 -28.049 1.00 45.56 265 A 1 ATOM 2164 C CZ . TYR A 0 265 . 10.604 3.253 -27.065 1.00 45.56 265 A 1 ATOM 2165 N N . SER A 0 266 . 12.100 0.346 -21.087 1.00 51.23 266 A 1 ATOM 2166 C CA . SER A 0 266 . 11.206 -0.540 -20.319 1.00 51.23 266 A 1 ATOM 2167 C C . SER A 0 266 . 10.548 0.157 -19.112 1.00 51.23 266 A 1 ATOM 2168 C CB . SER A 0 266 . 12.022 -1.763 -19.888 1.00 51.23 266 A 1 ATOM 2169 O O . SER A 0 266 . 9.413 -0.148 -18.734 1.00 51.23 266 A 1 ATOM 2170 O OG . SER A 0 266 . 11.260 -2.623 -19.080 1.00 51.23 266 A 1 ATOM 2171 N N . LYS A 0 267 . 11.217 1.174 -18.549 1.00 53.41 267 A 1 ATOM 2172 C CA . LYS A 0 267 . 10.788 1.864 -17.324 1.00 53.41 267 A 1 ATOM 2173 C C . LYS A 0 267 . 9.411 2.523 -17.458 1.00 53.41 267 A 1 ATOM 2174 C CB . LYS A 0 267 . 11.889 2.851 -16.904 1.00 53.41 267 A 1 ATOM 2175 O O . LYS A 0 267 . 8.567 2.342 -16.588 1.00 53.41 267 A 1 ATOM 2176 C CG . LYS A 0 267 . 11.558 3.518 -15.565 1.00 53.41 267 A 1 ATOM 2177 C CD . LYS A 0 267 . 12.785 4.178 -14.932 1.00 53.41 267 A 1 ATOM 2178 C CE . LYS A 0 267 . 12.363 4.774 -13.583 1.00 53.41 267 A 1 ATOM 2179 N NZ . LYS A 0 267 . 13.460 4.713 -12.584 1.00 53.41 267 A 1 ATOM 2180 N N . LYS A 0 268 . 9.150 3.226 -18.569 1.00 58.00 268 A 1 ATOM 2181 C CA . LYS A 0 268 . 7.883 3.956 -18.768 1.00 58.00 268 A 1 ATOM 2182 C C . LYS A 0 268 . 6.659 3.033 -18.812 1.00 58.00 268 A 1 ATOM 2183 C CB . LYS A 0 268 . 7.936 4.817 -20.042 1.00 58.00 268 A 1 ATOM 2184 O O . LYS A 0 268 . 5.602 3.425 -18.330 1.00 58.00 268 A 1 ATOM 2185 C CG . LYS A 0 268 . 8.921 5.995 -19.952 1.00 58.00 268 A 1 ATOM 2186 C CD . LYS A 0 268 . 8.801 6.885 -21.201 1.00 58.00 268 A 1 ATOM 2187 C CE . LYS A 0 268 . 9.790 8.058 -21.156 1.00 58.00 268 A 1 ATOM 2188 N NZ . LYS A 0 268 . 9.665 8.928 -22.357 1.00 58.00 268 A 1 ATOM 2189 N N . ARG A 0 269 . 6.788 1.824 -19.376 1.00 56.81 269 A 1 ATOM 2190 C CA . ARG A 0 269 . 5.665 0.878 -19.494 1.00 56.81 269 A 1 ATOM 2191 C C . ARG A 0 269 . 5.366 0.196 -18.162 1.00 56.81 269 A 1 ATOM 2192 C CB . ARG A 0 269 . 5.922 -0.126 -20.631 1.00 56.81 269 A 1 ATOM 2193 O O . ARG A 0 269 . 4.217 0.200 -17.738 1.00 56.81 269 A 1 ATOM 2194 C CG . ARG A 0 269 . 4.663 -0.951 -20.952 1.00 56.81 269 A 1 ATOM 2195 C CD . ARG A 0 269 . 4.893 -1.855 -22.170 1.00 56.81 269 A 1 ATOM 2196 N NE . ARG A 0 269 . 3.662 -2.578 -22.545 1.00 56.81 269 A 1 ATOM 2197 N NH1 . ARG A 0 269 . 4.413 -3.481 -24.525 1.00 56.81 269 A 1 ATOM 2198 N NH2 . ARG A 0 269 . 2.326 -3.884 -23.844 1.00 56.81 269 A 1 ATOM 2199 C CZ . ARG A 0 269 . 3.475 -3.308 -23.633 1.00 56.81 269 A 1 ATOM 2200 N N . ILE A 0 270 . 6.395 -0.321 -17.486 1.00 61.12 270 A 1 ATOM 2201 C CA . ILE A 0 270 . 6.225 -1.007 -16.195 1.00 61.12 270 A 1 ATOM 2202 C C . ILE A 0 270 . 5.695 -0.037 -15.132 1.00 61.12 270 A 1 ATOM 2203 C CB . ILE A 0 270 . 7.545 -1.674 -15.750 1.00 61.12 270 A 1 ATOM 2204 O O . ILE A 0 270 . 4.805 -0.396 -14.367 1.00 61.12 270 A 1 ATOM 2205 C CG1 . ILE A 0 270 . 8.016 -2.724 -16.784 1.00 61.12 270 A 1 ATOM 2206 C CG2 . ILE A 0 270 . 7.358 -2.339 -14.375 1.00 61.12 270 A 1 ATOM 2207 C CD1 . ILE A 0 270 . 9.415 -3.288 -16.507 1.00 61.12 270 A 1 ATOM 2208 N N . ASP A 0 271 . 6.193 1.204 -15.112 1.00 71.11 271 A 1 ATOM 2209 C CA . ASP A 0 271 . 5.736 2.207 -14.149 1.00 71.11 271 A 1 ATOM 2210 C C . ASP A 0 271 . 4.264 2.617 -14.397 1.00 71.11 271 A 1 ATOM 2211 C CB . ASP A 0 271 . 6.685 3.427 -14.155 1.00 71.11 271 A 1 ATOM 2212 O O . ASP A 0 271 . 3.565 2.933 -13.437 1.00 71.11 271 A 1 ATOM 2213 C CG . ASP A 0 271 . 8.107 3.192 -13.587 1.00 71.11 271 A 1 ATOM 2214 O OD1 . ASP A 0 271 . 8.359 2.196 -12.859 1.00 71.11 271 A 1 ATOM 2215 O OD2 . ASP A 0 271 . 8.985 4.061 -13.822 1.00 71.11 271 A 1 ATOM 2216 N N . LYS A 0 272 . 3.763 2.573 -15.646 1.00 76.42 272 A 1 ATOM 2217 C CA . LYS A 0 272 . 2.357 2.886 -15.969 1.00 76.42 272 A 1 ATOM 2218 C C . LYS A 0 272 . 1.398 1.785 -15.513 1.00 76.42 272 A 1 ATOM 2219 C CB . LYS A 0 272 . 2.193 3.193 -17.469 1.00 76.42 272 A 1 ATOM 2220 O O . LYS A 0 272 . 0.421 2.096 -14.842 1.00 76.42 272 A 1 ATOM 2221 C CG . LYS A 0 272 . 0.770 3.687 -17.788 1.00 76.42 272 A 1 ATOM 2222 C CD . LYS A 0 272 . 0.571 3.976 -19.282 1.00 76.42 272 A 1 ATOM 2223 C CE . LYS A 0 272 . -0.878 4.428 -19.510 1.00 76.42 272 A 1 ATOM 2224 N NZ . LYS A 0 272 . -1.194 4.612 -20.949 1.00 76.42 272 A 1 ATOM 2225 N N . GLU A 0 273 . 1.681 0.524 -15.840 1.00 74.28 273 A 1 ATOM 2226 C CA . GLU A 0 273 . 0.852 -0.617 -15.408 1.00 74.28 273 A 1 ATOM 2227 C C . GLU A 0 273 . 0.794 -0.704 -13.879 1.00 74.28 273 A 1 ATOM 2228 C CB . GLU A 0 273 . 1.425 -1.929 -15.972 1.00 74.28 273 A 1 ATOM 2229 O O . GLU A 0 273 . -0.276 -0.803 -13.282 1.00 74.28 273 A 1 ATOM 2230 C CG . GLU A 0 273 . 1.375 -2.035 -17.505 1.00 74.28 273 A 1 ATOM 2231 C CD . GLU A 0 273 . -0.042 -1.939 -18.085 1.00 74.28 273 A 1 ATOM 2232 O OE1 . GLU A 0 273 . -0.149 -1.378 -19.202 1.00 74.28 273 A 1 ATOM 2233 O OE2 . GLU A 0 273 . -0.983 -2.405 -17.412 1.00 74.28 273 A 1 ATOM 2234 N N . LEU A 0 274 . 1.949 -0.555 -13.225 1.00 78.55 274 A 1 ATOM 2235 C CA . LEU A 0 274 . 2.043 -0.559 -11.768 1.00 78.55 274 A 1 ATOM 2236 C C . LEU A 0 274 . 1.288 0.613 -11.133 1.00 78.55 274 A 1 ATOM 2237 C CB . LEU A 0 274 . 3.534 -0.533 -11.423 1.00 78.55 274 A 1 ATOM 2238 O O . LEU A 0 274 . 0.666 0.452 -10.087 1.00 78.55 274 A 1 ATOM 2239 C CG . LEU A 0 274 . 3.884 -0.677 -9.936 1.00 78.55 274 A 1 ATOM 2240 C CD1 . LEU A 0 274 . 3.330 -1.967 -9.334 1.00 78.55 274 A 1 ATOM 2241 C CD2 . LEU A 0 274 . 5.416 -0.685 -9.872 1.00 78.55 274 A 1 ATOM 2242 N N . TYR A 0 275 . 1.308 1.788 -11.768 1.00 78.26 275 A 1 ATOM 2243 C CA . TYR A 0 275 . 0.524 2.937 -11.323 1.00 78.26 275 A 1 ATOM 2244 C C . TYR A 0 275 . -0.985 2.683 -11.425 1.00 78.26 275 A 1 ATOM 2245 C CB . TYR A 0 275 . 0.943 4.177 -12.120 1.00 78.26 275 A 1 ATOM 2246 O O . TYR A 0 275 . -1.712 3.068 -10.513 1.00 78.26 275 A 1 ATOM 2247 C CG . TYR A 0 275 . 0.179 5.431 -11.756 1.00 78.26 275 A 1 ATOM 2248 C CD1 . TYR A 0 275 . -0.854 5.895 -12.591 1.00 78.26 275 A 1 ATOM 2249 C CD2 . TYR A 0 275 . 0.478 6.107 -10.558 1.00 78.26 275 A 1 ATOM 2250 C CE1 . TYR A 0 275 . -1.572 7.052 -12.240 1.00 78.26 275 A 1 ATOM 2251 C CE2 . TYR A 0 275 . -0.244 7.263 -10.199 1.00 78.26 275 A 1 ATOM 2252 O OH . TYR A 0 275 . -1.982 8.846 -10.723 1.00 78.26 275 A 1 ATOM 2253 C CZ . TYR A 0 275 . -1.270 7.738 -11.047 1.00 78.26 275 A 1 ATOM 2254 N N . ILE A 0 276 . -1.452 2.003 -12.478 1.00 82.11 276 A 1 ATOM 2255 C CA . ILE A 0 276 . -2.868 1.641 -12.646 1.00 82.11 276 A 1 ATOM 2256 C C . ILE A 0 276 . -3.307 0.668 -11.548 1.00 82.11 276 A 1 ATOM 2257 C CB . ILE A 0 276 . -3.120 1.066 -14.060 1.00 82.11 276 A 1 ATOM 2258 O O . ILE A 0 276 . -4.311 0.922 -10.884 1.00 82.11 276 A 1 ATOM 2259 C CG1 . ILE A 0 276 . -2.908 2.160 -15.133 1.00 82.11 276 A 1 ATOM 2260 C CG2 . ILE A 0 276 . -4.546 0.494 -14.183 1.00 82.11 276 A 1 ATOM 2261 C CD1 . ILE A 0 276 . -2.732 1.601 -16.551 1.00 82.11 276 A 1 ATOM 2262 N N . VAL A 0 277 . -2.532 -0.397 -11.307 1.00 81.58 277 A 1 ATOM 2263 C CA . VAL A 0 277 . -2.818 -1.374 -10.242 1.00 81.58 277 A 1 ATOM 2264 C C . VAL A 0 277 . -2.841 -0.687 -8.876 1.00 81.58 277 A 1 ATOM 2265 C CB . VAL A 0 277 . -1.799 -2.531 -10.264 1.00 81.58 277 A 1 ATOM 2266 O O . VAL A 0 277 . -3.811 -0.818 -8.134 1.00 81.58 277 A 1 ATOM 2267 C CG1 . VAL A 0 277 . -1.987 -3.499 -9.089 1.00 81.58 277 A 1 ATOM 2268 C CG2 . VAL A 0 277 . -1.933 -3.346 -11.557 1.00 81.58 277 A 1 ATOM 2269 N N . MET A 0 278 . -1.823 0.122 -8.576 1.00 81.19 278 A 1 ATOM 2270 C CA . MET A 0 278 . -1.734 0.859 -7.316 1.00 81.19 278 A 1 ATOM 2271 C C . MET A 0 278 . -2.920 1.813 -7.121 1.00 81.19 278 A 1 ATOM 2272 C CB . MET A 0 278 . -0.400 1.621 -7.299 1.00 81.19 278 A 1 ATOM 2273 O O . MET A 0 278 . -3.509 1.860 -6.045 1.00 81.19 278 A 1 ATOM 2274 C CG . MET A 0 278 . -0.158 2.390 -5.998 1.00 81.19 278 A 1 ATOM 2275 S SD . MET A 0 278 . -0.060 1.374 -4.506 1.00 81.19 278 A 1 ATOM 2276 C CE . MET A 0 278 . 1.498 0.475 -4.761 1.00 81.19 278 A 1 ATOM 2277 N N . ASN A 0 279 . -3.301 2.565 -8.156 1.00 83.66 279 A 1 ATOM 2278 C CA . ASN A 0 279 . -4.435 3.481 -8.076 1.00 83.66 279 A 1 ATOM 2279 C C . ASN A 0 279 . -5.767 2.733 -7.905 1.00 83.66 279 A 1 ATOM 2280 C CB . ASN A 0 279 . -4.431 4.381 -9.318 1.00 83.66 279 A 1 ATOM 2281 O O . ASN A 0 279 . -6.626 3.174 -7.147 1.00 83.66 279 A 1 ATOM 2282 C CG . ASN A 0 279 . -5.348 5.568 -9.118 1.00 83.66 279 A 1 ATOM 2283 N ND2 . ASN A 0 279 . -6.460 5.638 -9.809 1.00 83.66 279 A 1 ATOM 2284 O OD1 . ASN A 0 279 . -5.057 6.452 -8.333 1.00 83.66 279 A 1 ATOM 2285 N N . SER A 0 280 . -5.923 1.576 -8.557 1.00 84.77 280 A 1 ATOM 2286 C CA . SER A 0 280 . -7.097 0.719 -8.380 1.00 84.77 280 A 1 ATOM 2287 C C . SER A 0 280 . -7.228 0.225 -6.940 1.00 84.77 280 A 1 ATOM 2288 C CB . SER A 0 280 . -7.030 -0.487 -9.318 1.00 84.77 280 A 1 ATOM 2289 O O . SER A 0 280 . -8.327 0.265 -6.393 1.00 84.77 280 A 1 ATOM 2290 O OG . SER A 0 280 . -8.226 -1.236 -9.205 1.00 84.77 280 A 1 ATOM 2291 N N . VAL A 0 281 . -6.131 -0.224 -6.323 1.00 81.11 281 A 1 ATOM 2292 C CA . VAL A 0 281 . -6.142 -0.670 -4.921 1.00 81.11 281 A 1 ATOM 2293 C C . VAL A 0 281 . -6.437 0.505 -3.987 1.00 81.11 281 A 1 ATOM 2294 C CB . VAL A 0 281 . -4.825 -1.377 -4.552 1.00 81.11 281 A 1 ATOM 2295 O O . VAL A 0 281 . -7.289 0.383 -3.111 1.00 81.11 281 A 1 ATOM 2296 C CG1 . VAL A 0 281 . -4.787 -1.748 -3.068 1.00 81.11 281 A 1 ATOM 2297 C CG2 . VAL A 0 281 . -4.661 -2.680 -5.348 1.00 81.11 281 A 1 ATOM 2298 N N . LYS A 0 282 . -5.824 1.676 -4.215 1.00 82.58 282 A 1 ATOM 2299 C CA . LYS A 0 282 . -6.107 2.892 -3.430 1.00 82.58 282 A 1 ATOM 2300 C C . LYS A 0 282 . -7.588 3.276 -3.454 1.00 82.58 282 A 1 ATOM 2301 C CB . LYS A 0 282 . -5.250 4.068 -3.920 1.00 82.58 282 A 1 ATOM 2302 O O . LYS A 0 282 . -8.146 3.578 -2.402 1.00 82.58 282 A 1 ATOM 2303 C CG . LYS A 0 282 . -3.802 3.969 -3.419 1.00 82.58 282 A 1 ATOM 2304 C CD . LYS A 0 282 . -3.021 5.252 -3.733 1.00 82.58 282 A 1 ATOM 2305 C CE . LYS A 0 282 . -1.628 5.168 -3.093 1.00 82.58 282 A 1 ATOM 2306 N NZ . LYS A 0 282 . -1.068 6.510 -2.786 1.00 82.58 282 A 1 ATOM 2307 N N . ASN A 0 283 . -8.228 3.219 -4.622 1.00 85.00 283 A 1 ATOM 2308 C CA . ASN A 0 283 . -9.658 3.497 -4.746 1.00 85.00 283 A 1 ATOM 2309 C C . ASN A 0 283 . -10.501 2.475 -3.967 1.00 85.00 283 A 1 ATOM 2310 C CB . ASN A 0 283 . -10.047 3.544 -6.231 1.00 85.00 283 A 1 ATOM 2311 O O . ASN A 0 283 . -11.355 2.875 -3.185 1.00 85.00 283 A 1 ATOM 2312 C CG . ASN A 0 283 . -9.535 4.774 -6.961 1.00 85.00 283 A 1 ATOM 2313 N ND2 . ASN A 0 283 . -9.799 4.861 -8.243 1.00 85.00 283 A 1 ATOM 2314 O OD1 . ASN A 0 283 . -8.925 5.681 -6.420 1.00 85.00 283 A 1 ATOM 2315 N N . LYS A 0 284 . -10.199 1.172 -4.081 1.00 86.19 284 A 1 ATOM 2316 C CA . LYS A 0 284 . -10.900 0.123 -3.316 1.00 86.19 284 A 1 ATOM 2317 C C . LYS A 0 284 . -10.788 0.325 -1.801 1.00 86.19 284 A 1 ATOM 2318 C CB . LYS A 0 284 . -10.360 -1.266 -3.688 1.00 86.19 284 A 1 ATOM 2319 O O . LYS A 0 284 . -11.772 0.151 -1.088 1.00 86.19 284 A 1 ATOM 2320 C CG . LYS A 0 284 . -10.777 -1.738 -5.088 1.00 86.19 284 A 1 ATOM 2321 C CD . LYS A 0 284 . -10.186 -3.132 -5.334 1.00 86.19 284 A 1 ATOM 2322 C CE . LYS A 0 284 . -10.515 -3.690 -6.722 1.00 86.19 284 A 1 ATOM 2323 N NZ . LYS A 0 284 . -9.985 -5.071 -6.846 1.00 86.19 284 A 1 ATOM 2324 N N . VAL A 0 285 . -9.611 0.717 -1.308 1.00 81.91 285 A 1 ATOM 2325 C CA . VAL A 0 285 . -9.391 1.018 0.119 1.00 81.91 285 A 1 ATOM 2326 C C . VAL A 0 285 . -10.200 2.242 0.558 1.00 81.91 285 A 1 ATOM 2327 C CB . VAL A 0 285 . -7.888 1.218 0.405 1.00 81.91 285 A 1 ATOM 2328 O O . VAL A 0 285 . -10.781 2.247 1.644 1.00 81.91 285 A 1 ATOM 2329 C CG1 . VAL A 0 285 . -7.616 1.726 1.828 1.00 81.91 285 A 1 ATOM 2330 C CG2 . VAL A 0 285 . -7.124 -0.103 0.246 1.00 81.91 285 A 1 ATOM 2331 N N . PHE A 0 286 . -10.264 3.280 -0.277 1.00 84.27 286 A 1 ATOM 2332 C CA . PHE A 0 286 . -11.058 4.475 0.003 1.00 84.27 286 A 1 ATOM 2333 C C . PHE A 0 286 . -12.560 4.168 0.067 1.00 84.27 286 A 1 ATOM 2334 C CB . PHE A 0 286 . -10.740 5.533 -1.054 1.00 84.27 286 A 1 ATOM 2335 O O . PHE A 0 286 . -13.226 4.571 1.022 1.00 84.27 286 A 1 ATOM 2336 C CG . PHE A 0 286 . -11.448 6.847 -0.823 1.00 84.27 286 A 1 ATOM 2337 C CD1 . PHE A 0 286 . -12.640 7.136 -1.513 1.00 84.27 286 A 1 ATOM 2338 C CD2 . PHE A 0 286 . -10.907 7.784 0.077 1.00 84.27 286 A 1 ATOM 2339 C CE1 . PHE A 0 286 . -13.266 8.380 -1.333 1.00 84.27 286 A 1 ATOM 2340 C CE2 . PHE A 0 286 . -11.540 9.025 0.264 1.00 84.27 286 A 1 ATOM 2341 C CZ . PHE A 0 286 . -12.707 9.329 -0.458 1.00 84.27 286 A 1 ATOM 2342 N N . ASP A 0 287 . -13.071 3.396 -0.891 1.00 88.00 287 A 1 ATOM 2343 C CA . ASP A 0 287 . -14.469 2.960 -0.920 1.00 88.00 287 A 1 ATOM 2344 C C . ASP A 0 287 . -14.814 2.141 0.328 1.00 88.00 287 A 1 ATOM 2345 C CB . ASP A 0 287 . -14.732 2.133 -2.189 1.00 88.00 287 A 1 ATOM 2346 O O . ASP A 0 287 . -15.816 2.401 0.996 1.00 88.00 287 A 1 ATOM 2347 C CG . ASP A 0 287 . -14.651 2.944 -3.487 1.00 88.00 287 A 1 ATOM 2348 O OD1 . ASP A 0 287 . -14.768 4.189 -3.421 1.00 88.00 287 A 1 ATOM 2349 O OD2 . ASP A 0 287 . -14.496 2.293 -4.546 1.00 88.00 287 A 1 ATOM 2350 N N . LEU A 0 288 . -13.934 1.211 0.708 1.00 84.49 288 A 1 ATOM 2351 C CA . LEU A 0 288 . -14.110 0.387 1.898 1.00 84.49 288 A 1 ATOM 2352 C C . LEU A 0 288 . -14.108 1.211 3.189 1.00 84.49 288 A 1 ATOM 2353 C CB . LEU A 0 288 . -12.988 -0.650 1.904 1.00 84.49 288 A 1 ATOM 2354 O O . LEU A 0 288 . -14.933 0.987 4.073 1.00 84.49 288 A 1 ATOM 2355 C CG . LEU A 0 288 . -13.114 -1.679 3.030 1.00 84.49 288 A 1 ATOM 2356 C CD1 . LEU A 0 288 . -14.377 -2.533 2.898 1.00 84.49 288 A 1 ATOM 2357 C CD2 . LEU A 0 288 . -11.899 -2.578 2.908 1.00 84.49 288 A 1 ATOM 2358 N N . LYS A 0 289 . -13.226 2.211 3.293 1.00 86.85 289 A 1 ATOM 2359 C CA . LYS A 0 289 . -13.224 3.153 4.419 1.00 86.85 289 A 1 ATOM 2360 C C . LYS A 0 289 . -14.572 3.866 4.534 1.00 86.85 289 A 1 ATOM 2361 C CB . LYS A 0 289 . -12.069 4.145 4.233 1.00 86.85 289 A 1 ATOM 2362 O O . LYS A 0 289 . -15.121 3.974 5.633 1.00 86.85 289 A 1 ATOM 2363 C CG . LYS A 0 289 . -11.999 5.176 5.368 1.00 86.85 289 A 1 ATOM 2364 C CD . LYS A 0 289 . -10.939 6.233 5.055 1.00 86.85 289 A 1 ATOM 2365 C CE . LYS A 0 289 . -10.906 7.266 6.183 1.00 86.85 289 A 1 ATOM 2366 N NZ . LYS A 0 289 . -9.952 8.357 5.874 1.00 86.85 289 A 1 ATOM 2367 N N . HIS A 0 290 . -15.113 4.351 3.418 1.00 85.29 290 A 1 ATOM 2368 C CA . HIS A 0 290 . -16.423 4.996 3.401 1.00 85.29 290 A 1 ATOM 2369 C C . HIS A 0 290 . -17.557 4.037 3.763 1.00 85.29 290 A 1 ATOM 2370 C CB . HIS A 0 290 . -16.659 5.652 2.037 1.00 85.29 290 A 1 ATOM 2371 O O . HIS A 0 290 . -18.473 4.428 4.490 1.00 85.29 290 A 1 ATOM 2372 C CG . HIS A 0 290 . -16.049 7.022 1.993 1.00 85.29 290 A 1 ATOM 2373 C CD2 . HIS A 0 290 . -14.944 7.417 1.295 1.00 85.29 290 A 1 ATOM 2374 N ND1 . HIS A 0 290 . -16.486 8.104 2.722 1.00 85.29 290 A 1 ATOM 2375 C CE1 . HIS A 0 290 . -15.668 9.134 2.467 1.00 85.29 290 A 1 ATOM 2376 N NE2 . HIS A 0 290 . -14.704 8.759 1.624 1.00 85.29 290 A 1 ATOM 2377 N N . GLU A 0 291 . -17.483 2.786 3.322 1.00 87.66 291 A 1 ATOM 2378 C CA . GLU A 0 291 . -18.456 1.747 3.648 1.00 87.66 291 A 1 ATOM 2379 C C . GLU A 0 291 . -18.460 1.423 5.148 1.00 87.66 291 A 1 ATOM 2380 C CB . GLU A 0 291 . -18.147 0.519 2.791 1.00 87.66 291 A 1 ATOM 2381 O O . GLU A 0 291 . -19.524 1.431 5.765 1.00 87.66 291 A 1 ATOM 2382 C CG . GLU A 0 291 . -19.295 -0.499 2.741 1.00 87.66 291 A 1 ATOM 2383 C CD . GLU A 0 291 . -18.959 -1.664 1.793 1.00 87.66 291 A 1 ATOM 2384 O OE1 . GLU A 0 291 . -19.820 -2.529 1.519 1.00 87.66 291 A 1 ATOM 2385 O OE2 . GLU A 0 291 . -17.833 -1.694 1.249 1.00 87.66 291 A 1 ATOM 2386 N N . VAL A 0 292 . -17.285 1.267 5.770 1.00 84.66 292 A 1 ATOM 2387 C CA . VAL A 0 292 . -17.151 1.042 7.222 1.00 84.66 292 A 1 ATOM 2388 C C . VAL A 0 292 . -17.689 2.232 8.019 1.00 84.66 292 A 1 ATOM 2389 C CB . VAL A 0 292 . -15.684 0.744 7.597 1.00 84.66 292 A 1 ATOM 2390 O O . VAL A 0 292 . -18.434 2.047 8.982 1.00 84.66 292 A 1 ATOM 2391 C CG1 . VAL A 0 292 . -15.461 0.701 9.116 1.00 84.66 292 A 1 ATOM 2392 C CG2 . VAL A 0 292 . -15.239 -0.611 7.032 1.00 84.66 292 A 1 ATOM 2393 N N . ILE A 0 293 . -17.372 3.468 7.618 1.00 85.75 293 A 1 ATOM 2394 C CA . ILE A 0 293 . -17.918 4.677 8.261 1.00 85.75 293 A 1 ATOM 2395 C C . ILE A 0 293 . -19.447 4.715 8.132 1.00 85.75 293 A 1 ATOM 2396 C CB . ILE A 0 293 . -17.266 5.949 7.669 1.00 85.75 293 A 1 ATOM 2397 O O . ILE A 0 293 . -20.143 5.046 9.093 1.00 85.75 293 A 1 ATOM 2398 C CG1 . ILE A 0 293 . -15.780 6.028 8.088 1.00 85.75 293 A 1 ATOM 2399 C CG2 . ILE A 0 293 . -18.003 7.227 8.122 1.00 85.75 293 A 1 ATOM 2400 C CD1 . ILE A 0 293 . -14.971 7.065 7.296 1.00 85.75 293 A 1 ATOM 2401 N N . THR A 0 294 . -19.976 4.356 6.964 1.00 87.77 294 A 1 ATOM 2402 C CA . THR A 0 294 . -21.418 4.354 6.693 1.00 87.77 294 A 1 ATOM 2403 C C . THR A 0 294 . -22.137 3.273 7.494 1.00 87.77 294 A 1 ATOM 2404 C CB . THR A 0 294 . -21.695 4.198 5.193 1.00 87.77 294 A 1 ATOM 2405 O O . THR A 0 294 . -23.154 3.574 8.115 1.00 87.77 294 A 1 ATOM 2406 C CG2 . THR A 0 294 . -23.186 4.272 4.865 1.00 87.77 294 A 1 ATOM 2407 O OG1 . THR A 0 294 . -21.072 5.256 4.506 1.00 87.77 294 A 1 ATOM 2408 N N . HIS A 0 295 . -21.599 2.052 7.552 1.00 85.92 295 A 1 ATOM 2409 C CA . HIS A 0 295 . -22.103 0.965 8.396 1.00 85.92 295 A 1 ATOM 2410 C C . HIS A 0 295 . -22.134 1.396 9.867 1.00 85.92 295 A 1 ATOM 2411 C CB . HIS A 0 295 . -21.221 -0.272 8.176 1.00 85.92 295 A 1 ATOM 2412 O O . HIS A 0 295 . -23.184 1.369 10.507 1.00 85.92 295 A 1 ATOM 2413 C CG . HIS A 0 295 . -21.498 -1.408 9.128 1.00 85.92 295 A 1 ATOM 2414 C CD2 . HIS A 0 295 . -20.799 -1.674 10.277 1.00 85.92 295 A 1 ATOM 2415 N ND1 . HIS A 0 295 . -22.440 -2.409 8.993 1.00 85.92 295 A 1 ATOM 2416 C CE1 . HIS A 0 295 . -22.294 -3.254 10.026 1.00 85.92 295 A 1 ATOM 2417 N NE2 . HIS A 0 295 . -21.327 -2.830 10.846 1.00 85.92 295 A 1 ATOM 2418 N N . ASN A 0 296 . -21.024 1.941 10.365 1.00 83.99 296 A 1 ATOM 2419 C CA . ASN A 0 296 . -20.917 2.457 11.727 1.00 83.99 296 A 1 ATOM 2420 C C . ASN A 0 296 . -21.916 3.581 12.031 1.00 83.99 296 A 1 ATOM 2421 C CB . ASN A 0 296 . -19.475 2.955 11.909 1.00 83.99 296 A 1 ATOM 2422 O O . ASN A 0 296 . -22.451 3.661 13.137 1.00 83.99 296 A 1 ATOM 2423 C CG . ASN A 0 296 . -18.523 1.843 12.294 1.00 83.99 296 A 1 ATOM 2424 N ND2 . ASN A 0 296 . -17.258 1.973 11.987 1.00 83.99 296 A 1 ATOM 2425 O OD1 . ASN A 0 296 . -18.887 0.897 12.955 1.00 83.99 296 A 1 ATOM 2426 N N . ARG A 0 297 . -22.166 4.481 11.076 1.00 84.63 297 A 1 ATOM 2427 C CA . ARG A 0 297 . -23.160 5.548 11.234 1.00 84.63 297 A 1 ATOM 2428 C C . ARG A 0 297 . -24.580 4.983 11.236 1.00 84.63 297 A 1 ATOM 2429 C CB . ARG A 0 297 . -22.952 6.607 10.144 1.00 84.63 297 A 1 ATOM 2430 O O . ARG A 0 297 . -25.370 5.366 12.093 1.00 84.63 297 A 1 ATOM 2431 C CG . ARG A 0 297 . -23.884 7.808 10.349 1.00 84.63 297 A 1 ATOM 2432 C CD . ARG A 0 297 . -23.617 8.879 9.289 1.00 84.63 297 A 1 ATOM 2433 N NE . ARG A 0 297 . -24.567 9.999 9.429 1.00 84.63 297 A 1 ATOM 2434 N NH1 . ARG A 0 297 . -23.075 11.753 9.388 1.00 84.63 297 A 1 ATOM 2435 N NH2 . ARG A 0 297 . -25.258 12.160 9.586 1.00 84.63 297 A 1 ATOM 2436 C CZ . ARG A 0 297 . -24.293 11.292 9.466 1.00 84.63 297 A 1 ATOM 2437 N N . ARG A 0 298 . -24.891 4.065 10.316 1.00 87.30 298 A 1 ATOM 2438 C CA . ARG A 0 298 . -26.199 3.398 10.223 1.00 87.30 298 A 1 ATOM 2439 C C . ARG A 0 298 . -26.535 2.671 11.521 1.00 87.30 298 A 1 ATOM 2440 C CB . ARG A 0 298 . -26.217 2.426 9.031 1.00 87.30 298 A 1 ATOM 2441 O O . ARG A 0 298 . -27.598 2.920 12.081 1.00 87.30 298 A 1 ATOM 2442 C CG . ARG A 0 298 . -26.386 3.147 7.682 1.00 87.30 298 A 1 ATOM 2443 C CD . ARG A 0 298 . -26.230 2.188 6.490 1.00 87.30 298 A 1 ATOM 2444 N NE . ARG A 0 298 . -27.215 1.085 6.522 1.00 87.30 298 A 1 ATOM 2445 N NH1 . ARG A 0 298 . -26.325 -0.211 4.842 1.00 87.30 298 A 1 ATOM 2446 N NH2 . ARG A 0 298 . -27.900 -1.061 6.157 1.00 87.30 298 A 1 ATOM 2447 C CZ . ARG A 0 298 . -27.152 -0.046 5.835 1.00 87.30 298 A 1 ATOM 2448 N N . TRP A 0 299 . -25.617 1.866 12.046 1.00 87.05 299 A 1 ATOM 2449 C CA . TRP A 0 299 . -25.842 1.133 13.292 1.00 87.05 299 A 1 ATOM 2450 C C . TRP A 0 299 . -25.924 2.032 14.522 1.00 87.05 299 A 1 ATOM 2451 C CB . TRP A 0 299 . -24.791 0.038 13.442 1.00 87.05 299 A 1 ATOM 2452 O O . TRP A 0 299 . -26.766 1.791 15.383 1.00 87.05 299 A 1 ATOM 2453 C CG . TRP A 0 299 . -25.108 -1.139 12.589 1.00 87.05 299 A 1 ATOM 2454 C CD1 . TRP A 0 299 . -24.493 -1.491 11.443 1.00 87.05 299 A 1 ATOM 2455 C CD2 . TRP A 0 299 . -26.179 -2.109 12.784 1.00 87.05 299 A 1 ATOM 2456 C CE2 . TRP A 0 299 . -26.167 -3.015 11.686 1.00 87.05 299 A 1 ATOM 2457 C CE3 . TRP A 0 299 . -27.156 -2.312 13.783 1.00 87.05 299 A 1 ATOM 2458 N NE1 . TRP A 0 299 . -25.143 -2.575 10.888 1.00 87.05 299 A 1 ATOM 2459 C CH2 . TRP A 0 299 . -28.041 -4.243 12.575 1.00 87.05 299 A 1 ATOM 2460 C CZ2 . TRP A 0 299 . -27.076 -4.070 11.570 1.00 87.05 299 A 1 ATOM 2461 C CZ3 . TRP A 0 299 . -28.077 -3.371 13.678 1.00 87.05 299 A 1 ATOM 2462 N N . ARG A 0 300 . -25.164 3.135 14.572 1.00 80.29 300 A 1 ATOM 2463 C CA . ARG A 0 300 . -25.365 4.163 15.608 1.00 80.29 300 A 1 ATOM 2464 C C . ARG A 0 300 . -26.766 4.770 15.555 1.00 80.29 300 A 1 ATOM 2465 C CB . ARG A 0 300 . -24.309 5.269 15.505 1.00 80.29 300 A 1 ATOM 2466 O O . ARG A 0 300 . -27.390 4.923 16.598 1.00 80.29 300 A 1 ATOM 2467 C CG . ARG A 0 300 . -22.987 4.858 16.160 1.00 80.29 300 A 1 ATOM 2468 C CD . ARG A 0 300 . -22.028 6.053 16.140 1.00 80.29 300 A 1 ATOM 2469 N NE . ARG A 0 300 . -20.737 5.732 16.773 1.00 80.29 300 A 1 ATOM 2470 N NH1 . ARG A 0 300 . -19.725 4.815 14.941 1.00 80.29 300 A 1 ATOM 2471 N NH2 . ARG A 0 300 . -18.593 4.974 16.861 1.00 80.29 300 A 1 ATOM 2472 C CZ . ARG A 0 300 . -19.689 5.183 16.188 1.00 80.29 300 A 1 ATOM 2473 N N . CYS A 0 301 . -27.279 5.088 14.365 1.00 81.02 301 A 1 ATOM 2474 C CA . CYS A 0 301 . -28.639 5.607 14.213 1.00 81.02 301 A 1 ATOM 2475 C C . CYS A 0 301 . -29.702 4.573 14.612 1.00 81.02 301 A 1 ATOM 2476 C CB . CYS A 0 301 . -28.853 6.088 12.771 1.00 81.02 301 A 1 ATOM 2477 O O . CYS A 0 301 . -30.652 4.935 15.300 1.00 81.02 301 A 1 ATOM 2478 S SG . CYS A 0 301 . -27.864 7.577 12.436 1.00 81.02 301 A 1 ATOM 2479 N N . ILE A 0 302 . -29.533 3.300 14.236 1.00 83.07 302 A 1 ATOM 2480 C CA . ILE A 0 302 . -30.441 2.209 14.632 1.00 83.07 302 A 1 ATOM 2481 C C . ILE A 0 302 . -30.429 2.038 16.155 1.00 83.07 302 A 1 ATOM 2482 C CB . ILE A 0 302 . -30.070 0.897 13.899 1.00 83.07 302 A 1 ATOM 2483 O O . ILE A 0 302 . -31.487 2.007 16.777 1.00 83.07 302 A 1 ATOM 2484 C CG1 . ILE A 0 302 . -30.337 1.033 12.381 1.00 83.07 302 A 1 ATOM 2485 C CG2 . ILE A 0 302 . -30.863 -0.301 14.458 1.00 83.07 302 A 1 ATOM 2486 C CD1 . ILE A 0 302 . -29.660 -0.055 11.536 1.00 83.07 302 A 1 ATOM 2487 N N . SER A 0 303 . -29.246 2.010 16.771 1.00 76.28 303 A 1 ATOM 2488 C CA . SER A 0 303 . -29.106 1.916 18.226 1.00 76.28 303 A 1 ATOM 2489 C C . SER A 0 303 . -29.741 3.108 18.941 1.00 76.28 303 A 1 ATOM 2490 C CB . SER A 0 303 . -27.627 1.825 18.596 1.00 76.28 303 A 1 ATOM 2491 O O . SER A 0 303 . -30.431 2.924 19.939 1.00 76.28 303 A 1 ATOM 2492 O OG . SER A 0 303 . -27.482 1.513 19.965 1.00 76.28 303 A 1 ATOM 2493 N N . ALA A 0 304 . -29.556 4.328 18.428 1.00 77.03 304 A 1 ATOM 2494 C CA . ALA A 0 304 . -30.180 5.525 18.986 1.00 77.03 304 A 1 ATOM 2495 C C . ALA A 0 304 . -31.709 5.502 18.833 1.00 77.03 304 A 1 ATOM 2496 C CB . ALA A 0 304 . -29.568 6.759 18.314 1.00 77.03 304 A 1 ATOM 2497 O O . ALA A 0 304 . -32.422 5.895 19.752 1.00 77.03 304 A 1 ATOM 2498 N N . ALA A 0 305 . -32.227 5.009 17.705 1.00 77.18 305 A 1 ATOM 2499 C CA . ALA A 0 305 . -33.663 4.859 17.486 1.00 77.18 305 A 1 ATOM 2500 C C . ALA A 0 305 . -34.281 3.822 18.434 1.00 77.18 305 A 1 ATOM 2501 C CB . ALA A 0 305 . -33.906 4.502 16.017 1.00 77.18 305 A 1 ATOM 2502 O O . ALA A 0 305 . -35.349 4.075 18.991 1.00 77.18 305 A 1 ATOM 2503 N N . LEU A 0 306 . -33.600 2.697 18.674 1.00 73.53 306 A 1 ATOM 2504 C CA . LEU A 0 306 . -34.015 1.706 19.670 1.00 73.53 306 A 1 ATOM 2505 C C . LEU A 0 306 . -33.987 2.305 21.078 1.00 73.53 306 A 1 ATOM 2506 C CB . LEU A 0 306 . -33.106 0.470 19.587 1.00 73.53 306 A 1 ATOM 2507 O O . LEU A 0 306 . -34.984 2.238 21.788 1.00 73.53 306 A 1 ATOM 2508 C CG . LEU A 0 306 . -33.298 -0.379 18.320 1.00 73.53 306 A 1 ATOM 2509 C CD1 . LEU A 0 306 . -32.176 -1.412 18.257 1.00 73.53 306 A 1 ATOM 2510 C CD2 . LEU A 0 306 . -34.642 -1.112 18.305 1.00 73.53 306 A 1 ATOM 2511 N N . HIS A 0 307 . -32.893 2.975 21.449 1.00 71.34 307 A 1 ATOM 2512 C CA . HIS A 0 307 . -32.756 3.625 22.752 1.00 71.34 307 A 1 ATOM 2513 C C . HIS A 0 307 . -33.855 4.674 22.993 1.00 71.34 307 A 1 ATOM 2514 C CB . HIS A 0 307 . -31.353 4.240 22.847 1.00 71.34 307 A 1 ATOM 2515 O O . HIS A 0 307 . -34.494 4.671 24.043 1.00 71.34 307 A 1 ATOM 2516 C CG . HIS A 0 307 . -31.070 4.822 24.205 1.00 71.34 307 A 1 ATOM 2517 C CD2 . HIS A 0 307 . -30.364 4.227 25.213 1.00 71.34 307 A 1 ATOM 2518 N ND1 . HIS A 0 307 . -31.505 6.040 24.676 1.00 71.34 307 A 1 ATOM 2519 C CE1 . HIS A 0 307 . -31.101 6.155 25.952 1.00 71.34 307 A 1 ATOM 2520 N NE2 . HIS A 0 307 . -30.413 5.070 26.326 1.00 71.34 307 A 1 ATOM 2521 N N . ASN A 0 308 . -34.125 5.535 22.007 1.00 66.06 308 A 1 ATOM 2522 C CA . ASN A 0 308 . -35.164 6.565 22.089 1.00 66.06 308 A 1 ATOM 2523 C C . ASN A 0 308 . -36.579 5.986 22.070 1.00 66.06 308 A 1 ATOM 2524 C CB . ASN A 0 308 . -34.986 7.567 20.939 1.00 66.06 308 A 1 ATOM 2525 O O . ASN A 0 308 . -37.461 6.533 22.721 1.00 66.06 308 A 1 ATOM 2526 C CG . ASN A 0 308 . -33.767 8.453 21.100 1.00 66.06 308 A 1 ATOM 2527 N ND2 . ASN A 0 308 . -33.399 9.167 20.062 1.00 66.06 308 A 1 ATOM 2528 O OD1 . ASN A 0 308 . -33.144 8.546 22.147 1.00 66.06 308 A 1 ATOM 2529 N N . SER A 0 309 . -36.811 4.878 21.364 1.00 61.57 309 A 1 ATOM 2530 C CA . SER A 0 309 . -38.103 4.181 21.418 1.00 61.57 309 A 1 ATOM 2531 C C . SER A 0 309 . -38.347 3.579 22.804 1.00 61.57 309 A 1 ATOM 2532 C CB . SER A 0 309 . -38.182 3.089 20.350 1.00 61.57 309 A 1 ATOM 2533 O O . SER A 0 309 . -39.481 3.552 23.276 1.00 61.57 309 A 1 ATOM 2534 O OG . SER A 0 309 . -38.012 3.653 19.064 1.00 61.57 309 A 1 ATOM 2535 N N . CYS A 0 310 . -37.281 3.160 23.489 1.00 52.37 310 A 1 ATOM 2536 C CA . CYS A 0 310 . -37.353 2.649 24.852 1.00 52.37 310 A 1 ATOM 2537 C C . CYS A 0 310 . -37.488 3.736 25.928 1.00 52.37 310 A 1 ATOM 2538 C CB . CYS A 0 310 . -36.134 1.772 25.100 1.00 52.37 310 A 1 ATOM 2539 O O . CYS A 0 310 . -38.143 3.488 26.940 1.00 52.37 310 A 1 ATOM 2540 S SG . CYS A 0 310 . -36.092 0.325 23.995 1.00 52.37 310 A 1 ATOM 2541 N N . SER A 0 311 . -36.910 4.927 25.734 1.00 47.57 311 A 1 ATOM 2542 C CA . SER A 0 311 . -36.980 6.032 26.706 1.00 47.57 311 A 1 ATOM 2543 C C . SER A 0 311 . -38.118 7.031 26.444 1.00 47.57 311 A 1 ATOM 2544 C CB . SER A 0 311 . -35.628 6.750 26.760 1.00 47.57 311 A 1 ATOM 2545 O O . SER A 0 311 . -38.631 7.649 27.378 1.00 47.57 311 A 1 ATOM 2546 O OG . SER A 0 311 . -35.308 7.317 25.505 1.00 47.57 311 A 1 ATOM 2547 N N . GLY A 0 312 . -38.558 7.172 25.191 1.00 42.77 312 A 1 ATOM 2548 C CA . GLY A 0 312 . -39.450 8.235 24.716 1.00 42.77 312 A 1 ATOM 2549 C C . GLY A 0 312 . -40.906 8.164 25.182 1.00 42.77 312 A 1 ATOM 2550 O O . GLY A 0 312 . -41.655 9.108 24.945 1.00 42.77 312 A 1 ATOM 2551 N N . PHE A 0 313 . -41.333 7.105 25.877 1.00 38.24 313 A 1 ATOM 2552 C CA . PHE A 0 313 . -42.709 7.013 26.385 1.00 38.24 313 A 1 ATOM 2553 C C . PHE A 0 313 . -42.897 7.542 27.821 1.00 38.24 313 A 1 ATOM 2554 C CB . PHE A 0 313 . -43.273 5.603 26.165 1.00 38.24 313 A 1 ATOM 2555 O O . PHE A 0 313 . -44.004 7.522 28.350 1.00 38.24 313 A 1 ATOM 2556 C CG . PHE A 0 313 . -44.784 5.555 26.313 1.00 38.24 313 A 1 ATOM 2557 C CD1 . PHE A 0 313 . -45.368 4.984 27.459 1.00 38.24 313 A 1 ATOM 2558 C CD2 . PHE A 0 313 . -45.605 6.159 25.341 1.00 38.24 313 A 1 ATOM 2559 C CE1 . PHE A 0 313 . -46.762 5.021 27.636 1.00 38.24 313 A 1 ATOM 2560 C CE2 . PHE A 0 313 . -47.000 6.195 25.517 1.00 38.24 313 A 1 ATOM 2561 C CZ . PHE A 0 313 . -47.578 5.627 26.665 1.00 38.24 313 A 1 ATOM 2562 N N . VAL A 0 314 . -41.859 8.081 28.469 1.00 36.12 314 A 1 ATOM 2563 C CA . VAL A 0 314 . -42.001 8.655 29.826 1.00 36.12 314 A 1 ATOM 2564 C C . VAL A 0 314 . -42.653 10.056 29.827 1.00 36.12 314 A 1 ATOM 2565 C CB . VAL A 0 314 . -40.669 8.543 30.608 1.00 36.12 314 A 1 ATOM 2566 O O . VAL A 0 314 . -42.918 10.607 30.889 1.00 36.12 314 A 1 ATOM 2567 C CG1 . VAL A 0 314 . -40.679 9.162 32.013 1.00 36.12 314 A 1 ATOM 2568 C CG2 . VAL A 0 314 . -40.320 7.057 30.803 1.00 36.12 314 A 1 ATOM 2569 N N . GLY A 0 315 . -43.006 10.634 28.672 1.00 30.52 315 A 1 ATOM 2570 C CA . GLY A 0 315 . -43.450 12.034 28.607 1.00 30.52 315 A 1 ATOM 2571 C C . GLY A 0 315 . -44.561 12.362 27.614 1.00 30.52 315 A 1 ATOM 2572 O O . GLY A 0 315 . -44.540 13.448 27.053 1.00 30.52 315 A 1 ATOM 2573 N N . CYS A 0 316 . -45.536 11.484 27.370 1.00 27.33 316 A 1 ATOM 2574 C CA . CYS A 0 316 . -46.728 11.861 26.596 1.00 27.33 316 A 1 ATOM 2575 C C . CYS A 0 316 . -47.879 12.240 27.540 1.00 27.33 316 A 1 ATOM 2576 C CB . CYS A 0 316 . -47.057 10.783 25.549 1.00 27.33 316 A 1 ATOM 2577 O O . CYS A 0 316 . -48.875 11.540 27.621 1.00 27.33 316 A 1 ATOM 2578 S SG . CYS A 0 316 . -47.559 11.587 23.997 1.00 27.33 316 A 1 ATOM 2579 N N . ASN A 0 317 . -47.688 13.302 28.327 1.00 29.50 317 A 1 ATOM 2580 C CA . ASN A 0 317 . -48.743 14.006 29.068 1.00 29.50 317 A 1 ATOM 2581 C C . ASN A 0 317 . -48.245 15.416 29.425 1.00 29.50 317 A 1 ATOM 2582 C CB . ASN A 0 317 . -49.199 13.213 30.319 1.00 29.50 317 A 1 ATOM 2583 O O . ASN A 0 317 . -48.034 15.750 30.584 1.00 29.50 317 A 1 ATOM 2584 C CG . ASN A 0 317 . -50.400 12.308 30.096 1.00 29.50 317 A 1 ATOM 2585 N ND2 . ASN A 0 317 . -50.701 11.458 31.048 1.00 29.50 317 A 1 ATOM 2586 O OD1 . ASN A 0 317 . -51.136 12.392 29.131 1.00 29.50 317 A 1 ATOM 2587 N N . SER A 0 318 . -47.985 16.254 28.428 1.00 30.42 318 A 1 ATOM 2588 C CA . SER A 0 318 . -48.349 17.672 28.504 1.00 30.42 318 A 1 ATOM 2589 C C . SER A 0 318 . -48.080 18.343 27.167 1.00 30.42 318 A 1 ATOM 2590 C CB . SER A 0 318 . -47.698 18.483 29.637 1.00 30.42 318 A 1 ATOM 2591 O O . SER A 0 318 . -47.003 18.286 26.583 1.00 30.42 318 A 1 ATOM 2592 O OG . SER A 0 318 . -46.312 18.281 29.717 1.00 30.42 318 A 1 ATOM 2593 N N . VAL A 0 319 . -49.146 18.951 26.683 1.00 26.58 319 A 1 ATOM 2594 C CA . VAL A 0 319 . -49.210 19.921 25.606 1.00 26.58 319 A 1 ATOM 2595 C C . VAL A 0 319 . -48.161 21.012 25.833 1.00 26.58 319 A 1 ATOM 2596 C CB . VAL A 0 319 . -50.633 20.523 25.692 1.00 26.58 319 A 1 ATOM 2597 O O . VAL A 0 319 . -48.261 21.739 26.815 1.00 26.58 319 A 1 ATOM 2598 C CG1 . VAL A 0 319 . -50.878 21.648 24.688 1.00 26.58 319 A 1 ATOM 2599 C CG2 . VAL A 0 319 . -51.708 19.441 25.481 1.00 26.58 319 A 1 ATOM 2600 N N . ASN A 0 320 . -47.189 21.158 24.930 1.00 28.77 320 A 1 ATOM 2601 C CA . ASN A 0 320 . -46.762 22.477 24.461 1.00 28.77 320 A 1 ATOM 2602 C C . ASN A 0 320 . -45.810 22.379 23.261 1.00 28.77 320 A 1 ATOM 2603 C CB . ASN A 0 320 . -46.157 23.351 25.587 1.00 28.77 320 A 1 ATOM 2604 O O . ASN A 0 320 . -44.724 21.819 23.338 1.00 28.77 320 A 1 ATOM 2605 C CG . ASN A 0 320 . -47.108 24.444 26.069 1.00 28.77 320 A 1 ATOM 2606 N ND2 . ASN A 0 320 . -46.734 25.172 27.092 1.00 28.77 320 A 1 ATOM 2607 O OD1 . ASN A 0 320 . -48.162 24.711 25.512 1.00 28.77 320 A 1 ATOM 2608 N N . TYR A 0 321 . -46.291 22.940 22.155 1.00 26.87 321 A 1 ATOM 2609 C CA . TYR A 0 321 . -45.582 23.598 21.062 1.00 26.87 321 A 1 ATOM 2610 C C . TYR A 0 321 . -44.096 23.276 20.838 1.00 26.87 321 A 1 ATOM 2611 C CB . TYR A 0 321 . -45.814 25.107 21.210 1.00 26.87 321 A 1 ATOM 2612 O O . TYR A 0 321 . -43.207 23.704 21.568 1.00 26.87 321 A 1 ATOM 2613 C CG . TYR A 0 321 . -47.285 25.464 21.083 1.00 26.87 321 A 1 ATOM 2614 C CD1 . TYR A 0 321 . -47.838 25.711 19.812 1.00 26.87 321 A 1 ATOM 2615 C CD2 . TYR A 0 321 . -48.115 25.483 22.221 1.00 26.87 321 A 1 ATOM 2616 C CE1 . TYR A 0 321 . -49.214 25.978 19.678 1.00 26.87 321 A 1 ATOM 2617 C CE2 . TYR A 0 321 . -49.494 25.727 22.091 1.00 26.87 321 A 1 ATOM 2618 O OH . TYR A 0 321 . -51.374 26.238 20.695 1.00 26.87 321 A 1 ATOM 2619 C CZ . TYR A 0 321 . -50.046 25.982 20.819 1.00 26.87 321 A 1 ATOM 2620 N N . ILE A 0 322 . -43.878 22.627 19.692 1.00 25.32 322 A 1 ATOM 2621 C CA . ILE A 0 322 . -42.759 22.788 18.756 1.00 25.32 322 A 1 ATOM 2622 C C . ILE A 0 322 . -41.899 24.017 19.093 1.00 25.32 322 A 1 ATOM 2623 C CB . ILE A 0 322 . -43.345 22.913 17.319 1.00 25.32 322 A 1 ATOM 2624 O O . ILE A 0 322 . -42.242 25.148 18.760 1.00 25.32 322 A 1 ATOM 2625 C CG1 . ILE A 0 322 . -44.244 21.703 16.946 1.00 25.32 322 A 1 ATOM 2626 C CG2 . ILE A 0 322 . -42.229 23.066 16.265 1.00 25.32 322 A 1 ATOM 2627 C CD1 . ILE A 0 322 . -45.080 21.907 15.675 1.00 25.32 322 A 1 ATOM 2628 N N . SER A 0 323 . -40.752 23.780 19.718 1.00 28.60 323 A 1 ATOM 2629 C CA . SER A 0 323 . -39.602 24.672 19.639 1.00 28.60 323 A 1 ATOM 2630 C C . SER A 0 323 . -38.450 23.835 19.119 1.00 28.60 323 A 1 ATOM 2631 C CB . SER A 0 323 . -39.298 25.341 20.979 1.00 28.60 323 A 1 ATOM 2632 O O . SER A 0 323 . -37.877 23.005 19.818 1.00 28.60 323 A 1 ATOM 2633 O OG . SER A 0 323 . -40.314 26.287 21.244 1.00 28.60 323 A 1 ATOM 2634 N N . THR A 0 324 . -38.167 24.014 17.836 1.00 24.74 324 A 1 ATOM 2635 C CA . THR A 0 324 . -36.937 23.596 17.175 1.00 24.74 324 A 1 ATOM 2636 C C . THR A 0 324 . -35.756 24.303 17.844 1.00 24.74 324 A 1 ATOM 2637 C CB . THR A 0 324 . -37.021 23.992 15.686 1.00 24.74 324 A 1 ATOM 2638 O O . THR A 0 324 . -35.335 25.360 17.385 1.00 24.74 324 A 1 ATOM 2639 C CG2 . THR A 0 324 . -37.970 23.096 14.893 1.00 24.74 324 A 1 ATOM 2640 O OG1 . THR A 0 324 . -37.517 25.310 15.575 1.00 24.74 324 A 1 ATOM 2641 N N . SER A 0 325 . -35.240 23.768 18.952 1.00 26.91 325 A 1 ATOM 2642 C CA . SER A 0 325 . -33.955 24.192 19.510 1.00 26.91 325 A 1 ATOM 2643 C C . SER A 0 325 . -32.936 23.078 19.320 1.00 26.91 325 A 1 ATOM 2644 C CB . SER A 0 325 . -34.055 24.680 20.957 1.00 26.91 325 A 1 ATOM 2645 O O . SER A 0 325 . -32.894 22.085 20.047 1.00 26.91 325 A 1 ATOM 2646 O OG . SER A 0 325 . -34.351 23.625 21.840 1.00 26.91 325 A 1 ATOM 2647 N N . SER A 0 326 . -32.141 23.260 18.277 1.00 27.40 326 A 1 ATOM 2648 C CA . SER A 0 326 . -30.980 22.473 17.895 1.00 27.40 326 A 1 ATOM 2649 C C . SER A 0 326 . -29.849 22.631 18.915 1.00 27.40 326 A 1 ATOM 2650 C CB . SER A 0 326 . -30.514 22.975 16.517 1.00 27.40 326 A 1 ATOM 2651 O O . SER A 0 326 . -28.840 23.232 18.592 1.00 27.40 326 A 1 ATOM 2652 O OG . SER A 0 326 . -31.599 23.068 15.608 1.00 27.40 326 A 1 ATOM 2653 N N . ASP A 0 327 . -29.993 22.131 20.141 1.00 25.50 327 A 1 ATOM 2654 C CA . ASP A 0 327 . -28.929 22.213 21.148 1.00 25.50 327 A 1 ATOM 2655 C C . ASP A 0 327 . -29.049 21.066 22.153 1.00 25.50 327 A 1 ATOM 2656 C CB . ASP A 0 327 . -28.985 23.569 21.885 1.00 25.50 327 A 1 ATOM 2657 O O . ASP A 0 327 . -29.851 21.145 23.076 1.00 25.50 327 A 1 ATOM 2658 C CG . ASP A 0 327 . -28.206 24.690 21.190 1.00 25.50 327 A 1 ATOM 2659 O OD1 . ASP A 0 327 . -27.083 24.400 20.715 1.00 25.50 327 A 1 ATOM 2660 O OD2 . ASP A 0 327 . -28.685 25.843 21.246 1.00 25.50 327 A 1 ATOM 2661 N N . SER A 0 328 . -28.266 19.992 21.975 1.00 27.69 328 A 1 ATOM 2662 C CA . SER A 0 328 . -27.801 19.098 23.059 1.00 27.69 328 A 1 ATOM 2663 C C . SER A 0 328 . -27.180 17.804 22.505 1.00 27.69 328 A 1 ATOM 2664 C CB . SER A 0 328 . -28.920 18.749 24.066 1.00 27.69 328 A 1 ATOM 2665 O O . SER A 0 328 . -27.829 16.765 22.441 1.00 27.69 328 A 1 ATOM 2666 O OG . SER A 0 328 . -28.581 17.649 24.879 1.00 27.69 328 A 1 ATOM 2667 N N . SER A 0 329 . -25.890 17.845 22.166 1.00 29.55 329 A 1 ATOM 2668 C CA . SER A 0 329 . -24.938 16.778 22.528 1.00 29.55 329 A 1 ATOM 2669 C C . SER A 0 329 . -23.511 17.259 22.245 1.00 29.55 329 A 1 ATOM 2670 C CB . SER A 0 329 . -25.214 15.408 21.874 1.00 29.55 329 A 1 ATOM 2671 O O . SER A 0 329 . -22.880 16.892 21.254 1.00 29.55 329 A 1 ATOM 2672 O OG . SER A 0 329 . -25.166 15.473 20.468 1.00 29.55 329 A 1 ATOM 2673 N N . LYS A 0 330 . -23.013 18.129 23.132 1.00 28.10 330 A 1 ATOM 2674 C CA . LYS A 0 330 . -21.583 18.402 23.311 1.00 28.10 330 A 1 ATOM 2675 C C . LYS A 0 330 . -20.927 17.118 23.825 1.00 28.10 330 A 1 ATOM 2676 C CB . LYS A 0 330 . -21.392 19.540 24.343 1.00 28.10 330 A 1 ATOM 2677 O O . LYS A 0 330 . -21.012 16.823 25.012 1.00 28.10 330 A 1 ATOM 2678 C CG . LYS A 0 330 . -21.265 20.944 23.739 1.00 28.10 330 A 1 ATOM 2679 C CD . LYS A 0 330 . -21.275 22.008 24.851 1.00 28.10 330 A 1 ATOM 2680 C CE . LYS A 0 330 . -20.947 23.397 24.285 1.00 28.10 330 A 1 ATOM 2681 N NZ . LYS A 0 330 . -21.228 24.477 25.267 1.00 28.10 330 A 1 ATOM 2682 N N . THR A 0 331 . -20.275 16.355 22.957 1.00 29.87 331 A 1 ATOM 2683 C CA . THR A 0 331 . -19.264 15.391 23.403 1.00 29.87 331 A 1 ATOM 2684 C C . THR A 0 331 . -17.992 16.170 23.705 1.00 29.87 331 A 1 ATOM 2685 C CB . THR A 0 331 . -19.004 14.285 22.375 1.00 29.87 331 A 1 ATOM 2686 O O . THR A 0 331 . -17.419 16.802 22.818 1.00 29.87 331 A 1 ATOM 2687 C CG2 . THR A 0 331 . -20.222 13.375 22.224 1.00 29.87 331 A 1 ATOM 2688 O OG1 . THR A 0 331 . -18.716 14.848 21.118 1.00 29.87 331 A 1 ATOM 2689 N N . THR A 0 332 . -17.605 16.156 24.975 1.00 25.89 332 A 1 ATOM 2690 C CA . THR A 0 332 . -16.378 16.701 25.557 1.00 25.89 332 A 1 ATOM 2691 C C . THR A 0 332 . -15.150 16.349 24.712 1.00 25.89 332 A 1 ATOM 2692 C CB . THR A 0 332 . -16.255 16.097 26.971 1.00 25.89 332 A 1 ATOM 2693 O O . THR A 0 332 . -14.598 15.262 24.835 1.00 25.89 332 A 1 ATOM 2694 C CG2 . THR A 0 332 . -15.141 16.704 27.817 1.00 25.89 332 A 1 ATOM 2695 O OG1 . THR A 0 332 . -17.465 16.314 27.668 1.00 25.89 332 A 1 ATOM 2696 N N . PHE A 0 333 . -14.714 17.262 23.844 1.00 28.14 333 A 1 ATOM 2697 C CA . PHE A 0 333 . -13.347 17.259 23.333 1.00 28.14 333 A 1 ATOM 2698 C C . PHE A 0 333 . -12.501 18.023 24.350 1.00 28.14 333 A 1 ATOM 2699 C CB . PHE A 0 333 . -13.270 17.846 21.912 1.00 28.14 333 A 1 ATOM 2700 O O . PHE A 0 333 . -12.724 19.211 24.584 1.00 28.14 333 A 1 ATOM 2701 C CG . PHE A 0 333 . -13.010 16.799 20.842 1.00 28.14 333 A 1 ATOM 2702 C CD1 . PHE A 0 333 . -11.690 16.502 20.452 1.00 28.14 333 A 1 ATOM 2703 C CD2 . PHE A 0 333 . -14.082 16.102 20.254 1.00 28.14 333 A 1 ATOM 2704 C CE1 . PHE A 0 333 . -11.443 15.521 19.474 1.00 28.14 333 A 1 ATOM 2705 C CE2 . PHE A 0 333 . -13.836 15.121 19.275 1.00 28.14 333 A 1 ATOM 2706 C CZ . PHE A 0 333 . -12.517 14.832 18.884 1.00 28.14 333 A 1 ATOM 2707 N N . GLU A 0 334 . -11.576 17.316 24.992 1.00 26.30 334 A 1 ATOM 2708 C CA . GLU A 0 334 . -10.541 17.880 25.855 1.00 26.30 334 A 1 ATOM 2709 C C . GLU A 0 334 . -9.795 18.993 25.106 1.00 26.30 334 A 1 ATOM 2710 C CB . GLU A 0 334 . -9.568 16.761 26.274 1.00 26.30 334 A 1 ATOM 2711 O O . GLU A 0 334 . -8.983 18.752 24.211 1.00 26.30 334 A 1 ATOM 2712 C CG . GLU A 0 334 . -9.672 16.398 27.760 1.00 26.30 334 A 1 ATOM 2713 C CD . GLU A 0 334 . -8.647 15.321 28.157 1.00 26.30 334 A 1 ATOM 2714 O OE1 . GLU A 0 334 . -8.363 15.230 29.370 1.00 26.30 334 A 1 ATOM 2715 O OE2 . GLU A 0 334 . -8.129 14.628 27.251 1.00 26.30 334 A 1 ATOM 2716 N N . TYR A 0 335 . -10.093 20.242 25.456 1.00 28.92 335 A 1 ATOM 2717 C CA . TYR A 0 335 . -9.380 21.397 24.935 1.00 28.92 335 A 1 ATOM 2718 C C . TYR A 0 335 . -8.063 21.509 25.709 1.00 28.92 335 A 1 ATOM 2719 C CB . TYR A 0 335 . -10.280 22.645 25.022 1.00 28.92 335 A 1 ATOM 2720 O O . TYR A 0 335 . -8.017 22.076 26.803 1.00 28.92 335 A 1 ATOM 2721 C CG . TYR A 0 335 . -10.065 23.651 23.906 1.00 28.92 335 A 1 ATOM 2722 C CD1 . TYR A 0 335 . -9.130 24.697 24.043 1.00 28.92 335 A 1 ATOM 2723 C CD2 . TYR A 0 335 . -10.828 23.542 22.727 1.00 28.92 335 A 1 ATOM 2724 C CE1 . TYR A 0 335 . -8.968 25.640 23.006 1.00 28.92 335 A 1 ATOM 2725 C CE2 . TYR A 0 335 . -10.672 24.483 21.692 1.00 28.92 335 A 1 ATOM 2726 O OH . TYR A 0 335 . -9.606 26.439 20.825 1.00 28.92 335 A 1 ATOM 2727 C CZ . TYR A 0 335 . -9.745 25.535 21.830 1.00 28.92 335 A 1 ATOM 2728 N N . LYS A 0 336 . -6.973 20.950 25.168 1.00 32.28 336 A 1 ATOM 2729 C CA . LYS A 0 336 . -5.626 21.288 25.645 1.00 32.28 336 A 1 ATOM 2730 C C . LYS A 0 336 . -5.419 22.785 25.423 1.00 32.28 336 A 1 ATOM 2731 C CB . LYS A 0 336 . -4.528 20.457 24.956 1.00 32.28 336 A 1 ATOM 2732 O O . LYS A 0 336 . -5.268 23.245 24.294 1.00 32.28 336 A 1 ATOM 2733 C CG . LYS A 0 336 . -4.243 19.142 25.699 1.00 32.28 336 A 1 ATOM 2734 C CD . LYS A 0 336 . -2.981 18.460 25.150 1.00 32.28 336 A 1 ATOM 2735 C CE . LYS A 0 336 . -2.666 17.202 25.968 1.00 32.28 336 A 1 ATOM 2736 N NZ . LYS A 0 336 . -1.419 16.540 25.508 1.00 32.28 336 A 1 ATOM 2737 N N . LYS A 0 337 . -5.432 23.541 26.521 1.00 36.29 337 A 1 ATOM 2738 C CA . LYS A 0 337 . -5.081 24.961 26.598 1.00 36.29 337 A 1 ATOM 2739 C C . LYS A 0 337 . -3.588 25.108 26.280 1.00 36.29 337 A 1 ATOM 2740 C CB . LYS A 0 337 . -5.488 25.453 28.002 1.00 36.29 337 A 1 ATOM 2741 O O . LYS A 0 337 . -2.765 25.139 27.185 1.00 36.29 337 A 1 ATOM 2742 C CG . LYS A 0 337 . -5.391 26.973 28.203 1.00 36.29 337 A 1 ATOM 2743 C CD . LYS A 0 337 . -5.917 27.348 29.598 1.00 36.29 337 A 1 ATOM 2744 C CE . LYS A 0 337 . -5.899 28.867 29.798 1.00 36.29 337 A 1 ATOM 2745 N NZ . LYS A 0 337 . -6.438 29.250 31.128 1.00 36.29 337 A 1 ATOM 2746 N N . SER A 0 338 . -3.243 25.091 24.995 1.00 41.03 338 A 1 ATOM 2747 C CA . SER A 0 338 . -1.881 25.317 24.512 1.00 41.03 338 A 1 ATOM 2748 C C . SER A 0 338 . -1.614 26.812 24.367 1.00 41.03 338 A 1 ATOM 2749 C CB . SER A 0 338 . -1.627 24.576 23.200 1.00 41.03 338 A 1 ATOM 2750 O O . SER A 0 338 . -2.501 27.590 24.019 1.00 41.03 338 A 1 ATOM 2751 O OG . SER A 0 338 . -0.263 24.650 22.841 1.00 41.03 338 A 1 ATOM 2752 N N . GLU A 0 339 . -0.381 27.175 24.686 1.00 47.88 339 A 1 ATOM 2753 C CA . GLU A 0 339 . 0.160 28.515 24.869 1.00 47.88 339 A 1 ATOM 2754 C C . GLU A 0 339 . -0.047 29.435 23.652 1.00 47.88 339 A 1 ATOM 2755 C CB . GLU A 0 339 . 1.655 28.345 25.196 1.00 47.88 339 A 1 ATOM 2756 O O . GLU A 0 339 . 0.241 29.076 22.517 1.00 47.88 339 A 1 ATOM 2757 C CG . GLU A 0 339 . 1.868 27.695 26.582 1.00 47.88 339 A 1 ATOM 2758 C CD . GLU A 0 339 . 3.240 27.028 26.776 1.00 47.88 339 A 1 ATOM 2759 O OE1 . GLU A 0 339 . 3.638 26.899 27.954 1.00 47.88 339 A 1 ATOM 2760 O OE2 . GLU A 0 339 . 3.837 26.593 25.768 1.00 47.88 339 A 1 ATOM 2761 N N . ASN A 0 340 . -0.510 30.654 23.937 1.00 53.37 340 A 1 ATOM 2762 C CA . ASN A 0 340 . -0.581 31.818 23.052 1.00 53.37 340 A 1 ATOM 2763 C C . ASN A 0 340 . -1.527 31.733 21.814 1.00 53.37 340 A 1 ATOM 2764 C CB . ASN A 0 340 . 0.847 32.274 22.708 1.00 53.37 340 A 1 ATOM 2765 O O . ASN A 0 340 . -1.124 31.275 20.741 1.00 53.37 340 A 1 ATOM 2766 C CG . ASN A 0 340 . 0.857 33.715 22.240 1.00 53.37 340 A 1 ATOM 2767 N ND2 . ASN A 0 340 . 2.014 34.296 22.042 1.00 53.37 340 A 1 ATOM 2768 O OD1 . ASN A 0 340 . -0.178 34.338 22.069 1.00 53.37 340 A 1 ATOM 2769 N N . PRO A 0 341 . -2.768 32.266 21.901 1.00 48.53 341 A 1 ATOM 2770 C CA . PRO A 0 341 . -3.732 32.264 20.793 1.00 48.53 341 A 1 ATOM 2771 C C . PRO A 0 341 . -3.268 33.043 19.549 1.00 48.53 341 A 1 ATOM 2772 C CB . PRO A 0 341 . -5.021 32.860 21.375 1.00 48.53 341 A 1 ATOM 2773 O O . PRO A 0 341 . -3.751 32.765 18.450 1.00 48.53 341 A 1 ATOM 2774 C CG . PRO A 0 341 . -4.531 33.741 22.520 1.00 48.53 341 A 1 ATOM 2775 C CD . PRO A 0 341 . -3.319 32.981 23.044 1.00 48.53 341 A 1 ATOM 2776 N N . GLU A 0 342 . -2.317 33.973 19.681 1.00 63.96 342 A 1 ATOM 2777 C CA . GLU A 0 342 . -1.803 34.745 18.543 1.00 63.96 342 A 1 ATOM 2778 C C . GLU A 0 342 . -1.010 33.873 17.560 1.00 63.96 342 A 1 ATOM 2779 C CB . GLU A 0 342 . -0.933 35.908 19.034 1.00 63.96 342 A 1 ATOM 2780 O O . GLU A 0 342 . -1.153 34.031 16.347 1.00 63.96 342 A 1 ATOM 2781 C CG . GLU A 0 342 . -1.742 36.943 19.831 1.00 63.96 342 A 1 ATOM 2782 C CD . GLU A 0 342 . -0.911 38.172 20.231 1.00 63.96 342 A 1 ATOM 2783 O OE1 . GLU A 0 342 . -1.545 39.173 20.633 1.00 63.96 342 A 1 ATOM 2784 O OE2 . GLU A 0 342 . 0.337 38.100 20.147 1.00 63.96 342 A 1 ATOM 2785 N N . GLN A 0 343 . -0.245 32.890 18.054 1.00 53.32 343 A 1 ATOM 2786 C CA . GLN A 0 343 . 0.499 31.973 17.181 1.00 53.32 343 A 1 ATOM 2787 C C . GLN A 0 343 . -0.434 31.046 16.400 1.00 53.32 343 A 1 ATOM 2788 C CB . GLN A 0 343 . 1.503 31.136 17.982 1.00 53.32 343 A 1 ATOM 2789 O O . GLN A 0 343 . -0.185 30.764 15.229 1.00 53.32 343 A 1 ATOM 2790 C CG . GLN A 0 343 . 2.707 31.964 18.448 1.00 53.32 343 A 1 ATOM 2791 C CD . GLN A 0 343 . 3.794 31.106 19.088 1.00 53.32 343 A 1 ATOM 2792 N NE2 . GLN A 0 343 . 4.660 31.690 19.885 1.00 53.32 343 A 1 ATOM 2793 O OE1 . GLN A 0 343 . 3.911 29.911 18.880 1.00 53.32 343 A 1 ATOM 2794 N N . VAL A 0 344 . -1.539 30.610 17.013 1.00 51.32 344 A 1 ATOM 2795 C CA . VAL A 0 344 . -2.535 29.770 16.331 1.00 51.32 344 A 1 ATOM 2796 C C . VAL A 0 344 . -3.238 30.561 15.233 1.00 51.32 344 A 1 ATOM 2797 C CB . VAL A 0 344 . -3.557 29.181 17.319 1.00 51.32 344 A 1 ATOM 2798 O O . VAL A 0 344 . -3.421 30.043 14.135 1.00 51.32 344 A 1 ATOM 2799 C CG1 . VAL A 0 344 . -4.551 28.251 16.606 1.00 51.32 344 A 1 ATOM 2800 C CG2 . VAL A 0 344 . -2.860 28.366 18.417 1.00 51.32 344 A 1 ATOM 2801 N N . HIS A 0 345 . -3.583 31.827 15.486 1.00 54.89 345 A 1 ATOM 2802 C CA . HIS A 0 345 . -4.184 32.680 14.462 1.00 54.89 345 A 1 ATOM 2803 C C . HIS A 0 345 . -3.221 32.969 13.304 1.00 54.89 345 A 1 ATOM 2804 C CB . HIS A 0 345 . -4.721 33.975 15.090 1.00 54.89 345 A 1 ATOM 2805 O O . HIS A 0 345 . -3.648 32.947 12.150 1.00 54.89 345 A 1 ATOM 2806 C CG . HIS A 0 345 . -6.217 34.071 14.966 1.00 54.89 345 A 1 ATOM 2807 C CD2 . HIS A 0 345 . -7.138 33.784 15.935 1.00 54.89 345 A 1 ATOM 2808 N ND1 . HIS A 0 345 . -6.913 34.410 13.828 1.00 54.89 345 A 1 ATOM 2809 C CE1 . HIS A 0 345 . -8.225 34.342 14.110 1.00 54.89 345 A 1 ATOM 2810 N NE2 . HIS A 0 345 . -8.412 33.959 15.382 1.00 54.89 345 A 1 ATOM 2811 N N . ALA A 0 346 . -1.931 33.181 13.589 1.00 61.01 346 A 1 ATOM 2812 C CA . ALA A 0 346 . -0.907 33.333 12.558 1.00 61.01 346 A 1 ATOM 2813 C C . ALA A 0 346 . -0.741 32.048 11.730 1.00 61.01 346 A 1 ATOM 2814 C CB . ALA A 0 346 . 0.404 33.765 13.224 1.00 61.01 346 A 1 ATOM 2815 O O . ALA A 0 346 . -0.757 32.109 10.505 1.00 61.01 346 A 1 ATOM 2816 N N . PHE A 0 347 . -0.696 30.879 12.376 1.00 50.84 347 A 1 ATOM 2817 C CA . PHE A 0 347 . -0.606 29.587 11.690 1.00 50.84 347 A 1 ATOM 2818 C C . PHE A 0 347 . -1.855 29.275 10.849 1.00 50.84 347 A 1 ATOM 2819 C CB . PHE A 0 347 . -0.363 28.493 12.737 1.00 50.84 347 A 1 ATOM 2820 O O . PHE A 0 347 . -1.759 28.769 9.730 1.00 50.84 347 A 1 ATOM 2821 C CG . PHE A 0 347 . -0.108 27.130 12.129 1.00 50.84 347 A 1 ATOM 2822 C CD1 . PHE A 0 347 . -1.157 26.203 11.985 1.00 50.84 347 A 1 ATOM 2823 C CD2 . PHE A 0 347 . 1.182 26.803 11.673 1.00 50.84 347 A 1 ATOM 2824 C CE1 . PHE A 0 347 . -0.914 24.950 11.392 1.00 50.84 347 A 1 ATOM 2825 C CE2 . PHE A 0 347 . 1.426 25.551 11.082 1.00 50.84 347 A 1 ATOM 2826 C CZ . PHE A 0 347 . 0.378 24.625 10.942 1.00 50.84 347 A 1 ATOM 2827 N N . LEU A 0 348 . -3.049 29.599 11.354 1.00 52.12 348 A 1 ATOM 2828 C CA . LEU A 0 348 . -4.290 29.452 10.592 1.00 52.12 348 A 1 ATOM 2829 C C . LEU A 0 348 . -4.335 30.402 9.393 1.00 52.12 348 A 1 ATOM 2830 C CB . LEU A 0 348 . -5.512 29.643 11.499 1.00 52.12 348 A 1 ATOM 2831 O O . LEU A 0 348 . -4.808 30.010 8.330 1.00 52.12 348 A 1 ATOM 2832 C CG . LEU A 0 348 . -5.801 28.444 12.421 1.00 52.12 348 A 1 ATOM 2833 C CD1 . LEU A 0 348 . -6.979 28.794 13.331 1.00 52.12 348 A 1 ATOM 2834 C CD2 . LEU A 0 348 . -6.166 27.169 11.650 1.00 52.12 348 A 1 ATOM 2835 N N . LYS A 0 349 . -3.810 31.622 9.532 1.00 65.05 349 A 1 ATOM 2836 C CA . LYS A 0 349 . -3.723 32.566 8.418 1.00 65.05 349 A 1 ATOM 2837 C C . LYS A 0 349 . -2.725 32.096 7.356 1.00 65.05 349 A 1 ATOM 2838 C CB . LYS A 0 349 . -3.428 33.966 8.960 1.00 65.05 349 A 1 ATOM 2839 O O . LYS A 0 349 . -3.102 32.017 6.192 1.00 65.05 349 A 1 ATOM 2840 C CG . LYS A 0 349 . -3.635 35.004 7.856 1.00 65.05 349 A 1 ATOM 2841 C CD . LYS A 0 349 . -3.567 36.420 8.424 1.00 65.05 349 A 1 ATOM 2842 C CE . LYS A 0 349 . -3.779 37.390 7.263 1.00 65.05 349 A 1 ATOM 2843 N NZ . LYS A 0 349 . -3.647 38.796 7.705 1.00 65.05 349 A 1 ATOM 2844 N N . ASP A 0 350 . -1.537 31.649 7.763 1.00 55.13 350 A 1 ATOM 2845 C CA . ASP A 0 350 . -0.532 31.078 6.854 1.00 55.13 350 A 1 ATOM 2846 C C . ASP A 0 350 . -1.056 29.837 6.121 1.00 55.13 350 A 1 ATOM 2847 C CB . ASP A 0 350 . 0.737 30.697 7.643 1.00 55.13 350 A 1 ATOM 2848 O O . ASP A 0 350 . -0.822 29.660 4.925 1.00 55.13 350 A 1 ATOM 2849 C CG . ASP A 0 350 . 1.869 31.727 7.561 1.00 55.13 350 A 1 ATOM 2850 O OD1 . ASP A 0 350 . 1.622 32.863 7.102 1.00 55.13 350 A 1 ATOM 2851 O OD2 . ASP A 0 350 . 2.991 31.343 7.959 1.00 55.13 350 A 1 ATOM 2852 N N . THR A 0 351 . -1.806 28.972 6.810 1.00 51.79 351 A 1 ATOM 2853 C CA . THR A 0 351 . -2.404 27.794 6.165 1.00 51.79 351 A 1 ATOM 2854 C C . THR A 0 351 . -3.534 28.164 5.208 1.00 51.79 351 A 1 ATOM 2855 C CB . THR A 0 351 . -2.879 26.730 7.163 1.00 51.79 351 A 1 ATOM 2856 O O . THR A 0 351 . -3.676 27.504 4.178 1.00 51.79 351 A 1 ATOM 2857 C CG2 . THR A 0 351 . -1.716 26.014 7.846 1.00 51.79 351 A 1 ATOM 2858 O OG1 . THR A 0 351 . -3.670 27.267 8.184 1.00 51.79 351 A 1 ATOM 2859 N N . TYR A 0 352 . -4.310 29.215 5.492 1.00 50.90 352 A 1 ATOM 2860 C CA . TYR A 0 352 . -5.361 29.688 4.589 1.00 50.90 352 A 1 ATOM 2861 C C . TYR A 0 352 . -4.780 30.354 3.333 1.00 50.90 352 A 1 ATOM 2862 C CB . TYR A 0 352 . -6.324 30.616 5.343 1.00 50.90 352 A 1 ATOM 2863 O O . TYR A 0 352 . -5.204 30.039 2.219 1.00 50.90 352 A 1 ATOM 2864 C CG . TYR A 0 352 . -7.721 30.612 4.760 1.00 50.90 352 A 1 ATOM 2865 C CD1 . TYR A 0 352 . -8.097 31.560 3.790 1.00 50.90 352 A 1 ATOM 2866 C CD2 . TYR A 0 352 . -8.640 29.630 5.182 1.00 50.90 352 A 1 ATOM 2867 C CE1 . TYR A 0 352 . -9.395 31.529 3.240 1.00 50.90 352 A 1 ATOM 2868 C CE2 . TYR A 0 352 . -9.935 29.593 4.634 1.00 50.90 352 A 1 ATOM 2869 O OH . TYR A 0 352 . -11.562 30.492 3.131 1.00 50.90 352 A 1 ATOM 2870 C CZ . TYR A 0 352 . -10.313 30.541 3.661 1.00 50.90 352 A 1 ATOM 2871 N N . ASP A 0 353 . -3.755 31.192 3.494 1.00 59.36 353 A 1 ATOM 2872 C CA . ASP A 0 353 . -3.092 31.880 2.382 1.00 59.36 353 A 1 ATOM 2873 C C . ASP A 0 353 . -2.316 30.890 1.491 1.00 59.36 353 A 1 ATOM 2874 C CB . ASP A 0 353 . -2.222 33.031 2.932 1.00 59.36 353 A 1 ATOM 2875 O O . ASP A 0 353 . -2.446 30.924 0.265 1.00 59.36 353 A 1 ATOM 2876 C CG . ASP A 0 353 . -3.051 34.215 3.477 1.00 59.36 353 A 1 ATOM 2877 O OD1 . ASP A 0 353 . -4.211 34.381 3.027 1.00 59.36 353 A 1 ATOM 2878 O OD2 . ASP A 0 353 . -2.534 34.985 4.322 1.00 59.36 353 A 1 ATOM 2879 N N . ASN A 0 354 . -1.625 29.903 2.078 1.00 56.07 354 A 1 ATOM 2880 C CA . ASN A 0 354 . -0.945 28.845 1.317 1.00 56.07 354 A 1 ATOM 2881 C C . ASN A 0 354 . -1.938 27.933 0.570 1.00 56.07 354 A 1 ATOM 2882 C CB . ASN A 0 354 . -0.051 28.069 2.297 1.00 56.07 354 A 1 ATOM 2883 O O . ASN A 0 354 . -1.676 27.470 -0.546 1.00 56.07 354 A 1 ATOM 2884 C CG . ASN A 0 354 . 0.933 27.112 1.646 1.00 56.07 354 A 1 ATOM 2885 N ND2 . ASN A 0 354 . 1.861 26.601 2.420 1.00 56.07 354 A 1 ATOM 2886 O OD1 . ASN A 0 354 . 0.906 26.787 0.473 1.00 56.07 354 A 1 ATOM 2887 N N . LYS A 0 355 . -3.130 27.699 1.137 1.00 55.02 355 A 1 ATOM 2888 C CA . LYS A 0 355 . -4.173 26.932 0.449 1.00 55.02 355 A 1 ATOM 2889 C C . LYS A 0 355 . -4.687 27.676 -0.785 1.00 55.02 355 A 1 ATOM 2890 C CB . LYS A 0 355 . -5.284 26.571 1.439 1.00 55.02 355 A 1 ATOM 2891 O O . LYS A 0 355 . -4.844 27.050 -1.832 1.00 55.02 355 A 1 ATOM 2892 C CG . LYS A 0 355 . -6.142 25.430 0.895 1.00 55.02 355 A 1 ATOM 2893 C CD . LYS A 0 355 . -7.229 25.054 1.900 1.00 55.02 355 A 1 ATOM 2894 C CE . LYS A 0 355 . -8.035 23.884 1.340 1.00 55.02 355 A 1 ATOM 2895 N NZ . LYS A 0 355 . -9.150 23.538 2.250 1.00 55.02 355 A 1 ATOM 2896 N N . ASN A 0 356 . -4.875 28.993 -0.700 1.00 57.92 356 A 1 ATOM 2897 C CA . ASN A 0 356 . -5.263 29.811 -1.851 1.00 57.92 356 A 1 ATOM 2898 C C . ASN A 0 356 . -4.180 29.820 -2.940 1.00 57.92 356 A 1 ATOM 2899 C CB . ASN A 0 356 . -5.619 31.225 -1.371 1.00 57.92 356 A 1 ATOM 2900 O O . ASN A 0 356 . -4.505 29.636 -4.112 1.00 57.92 356 A 1 ATOM 2901 C CG . ASN A 0 356 . -6.937 31.281 -0.618 1.00 57.92 356 A 1 ATOM 2902 N ND2 . ASN A 0 356 . -7.151 32.324 0.146 1.00 57.92 356 A 1 ATOM 2903 O OD1 . ASN A 0 356 . -7.793 30.414 -0.715 1.00 57.92 356 A 1 ATOM 2904 N N . GLU A 0 357 . -2.898 29.921 -2.572 1.00 62.66 357 A 1 ATOM 2905 C CA . GLU A 0 357 . -1.796 29.826 -3.542 1.00 62.66 357 A 1 ATOM 2906 C C . GLU A 0 357 . -1.733 28.437 -4.207 1.00 62.66 357 A 1 ATOM 2907 C CB . GLU A 0 357 . -0.464 30.153 -2.845 1.00 62.66 357 A 1 ATOM 2908 O O . GLU A 0 357 . -1.502 28.311 -5.412 1.00 62.66 357 A 1 ATOM 2909 C CG . GLU A 0 357 . 0.603 30.547 -3.877 1.00 62.66 357 A 1 ATOM 2910 C CD . GLU A 0 357 . 2.029 30.547 -3.314 1.00 62.66 357 A 1 ATOM 2911 O OE1 . GLU A 0 357 . 2.939 30.175 -4.105 1.00 62.66 357 A 1 ATOM 2912 O OE2 . GLU A 0 357 . 2.216 30.819 -2.113 1.00 62.66 357 A 1 ATOM 2913 N N . SER A 0 358 . -2.001 27.377 -3.437 1.00 53.96 358 A 1 ATOM 2914 C CA . SER A 0 358 . -2.060 26.001 -3.940 1.00 53.96 358 A 1 ATOM 2915 C C . SER A 0 358 . -3.217 25.795 -4.921 1.00 53.96 358 A 1 ATOM 2916 C CB . SER A 0 358 . -2.195 25.014 -2.780 1.00 53.96 358 A 1 ATOM 2917 O O . SER A 0 358 . -3.032 25.138 -5.945 1.00 53.96 358 A 1 ATOM 2918 O OG . SER A 0 358 . -1.075 25.078 -1.920 1.00 53.96 358 A 1 ATOM 2919 N N . HIS A 0 359 . -4.391 26.374 -4.642 1.00 57.32 359 A 1 ATOM 2920 C CA . HIS A 0 359 . -5.535 26.344 -5.556 1.00 57.32 359 A 1 ATOM 2921 C C . HIS A 0 359 . -5.234 27.101 -6.856 1.00 57.32 359 A 1 ATOM 2922 C CB . HIS A 0 359 . -6.793 26.872 -4.846 1.00 57.32 359 A 1 ATOM 2923 O O . HIS A 0 359 . -5.470 26.562 -7.933 1.00 57.32 359 A 1 ATOM 2924 C CG . HIS A 0 359 . -7.378 25.875 -3.873 1.00 57.32 359 A 1 ATOM 2925 C CD2 . HIS A 0 359 . -7.570 26.026 -2.526 1.00 57.32 359 A 1 ATOM 2926 N ND1 . HIS A 0 359 . -7.853 24.629 -4.205 1.00 57.32 359 A 1 ATOM 2927 C CE1 . HIS A 0 359 . -8.293 24.034 -3.086 1.00 57.32 359 A 1 ATOM 2928 N NE2 . HIS A 0 359 . -8.135 24.839 -2.022 1.00 57.32 359 A 1 ATOM 2929 N N . GLN A 0 360 . -4.595 28.271 -6.776 1.00 68.21 360 A 1 ATOM 2930 C CA . GLN A 0 360 . -4.224 29.054 -7.957 1.00 68.21 360 A 1 ATOM 2931 C C . GLN A 0 360 . -3.160 28.348 -8.822 1.00 68.21 360 A 1 ATOM 2932 C CB . GLN A 0 360 . -3.761 30.438 -7.480 1.00 68.21 360 A 1 ATOM 2933 O O . GLN A 0 360 . -3.242 28.353 -10.050 1.00 68.21 360 A 1 ATOM 2934 C CG . GLN A 0 360 . -4.111 31.539 -8.486 1.00 68.21 360 A 1 ATOM 2935 C CD . GLN A 0 360 . -3.760 32.929 -7.964 1.00 68.21 360 A 1 ATOM 2936 N NE2 . GLN A 0 360 . -4.324 33.971 -8.533 1.00 68.21 360 A 1 ATOM 2937 O OE1 . GLN A 0 360 . -2.972 33.119 -7.053 1.00 68.21 360 A 1 ATOM 2938 N N . LYS A 0 361 . -2.189 27.662 -8.197 1.00 63.41 361 A 1 ATOM 2939 C CA . LYS A 0 361 . -1.236 26.784 -8.903 1.00 63.41 361 A 1 ATOM 2940 C C . LYS A 0 361 . -1.929 25.601 -9.581 1.00 63.41 361 A 1 ATOM 2941 C CB . LYS A 0 361 . -0.148 26.285 -7.934 1.00 63.41 361 A 1 ATOM 2942 O O . LYS A 0 361 . -1.506 25.201 -10.665 1.00 63.41 361 A 1 ATOM 2943 C CG . LYS A 0 361 . 1.052 27.240 -7.888 1.00 63.41 361 A 1 ATOM 2944 C CD . LYS A 0 361 . 2.018 26.879 -6.752 1.00 63.41 361 A 1 ATOM 2945 C CE . LYS A 0 361 . 3.268 27.768 -6.830 1.00 63.41 361 A 1 ATOM 2946 N NZ . LYS A 0 361 . 3.855 28.025 -5.491 1.00 63.41 361 A 1 ATOM 2947 N N . LEU A 0 362 . -2.970 25.040 -8.961 1.00 51.49 362 A 1 ATOM 2948 C CA . LEU A 0 362 . -3.744 23.943 -9.542 1.00 51.49 362 A 1 ATOM 2949 C C . LEU A 0 362 . -4.530 24.409 -10.775 1.00 51.49 362 A 1 ATOM 2950 C CB . LEU A 0 362 . -4.686 23.346 -8.480 1.00 51.49 362 A 1 ATOM 2951 O O . LEU A 0 362 . -4.514 23.727 -11.799 1.00 51.49 362 A 1 ATOM 2952 C CG . LEU A 0 362 . -4.937 21.848 -8.718 1.00 51.49 362 A 1 ATOM 2953 C CD1 . LEU A 0 362 . -3.846 21.009 -8.041 1.00 51.49 362 A 1 ATOM 2954 C CD2 . LEU A 0 362 . -6.287 21.424 -8.143 1.00 51.49 362 A 1 ATOM 2955 N N . ASP A 0 363 . -5.153 25.585 -10.704 1.00 69.46 363 A 1 ATOM 2956 C CA . ASP A 0 363 . -5.901 26.164 -11.823 1.00 69.46 363 A 1 ATOM 2957 C C . ASP A 0 363 . -4.973 26.472 -13.007 1.00 69.46 363 A 1 ATOM 2958 C CB . ASP A 0 363 . -6.679 27.404 -11.352 1.00 69.46 363 A 1 ATOM 2959 O O . ASP A 0 363 . -5.255 26.038 -14.125 1.00 69.46 363 A 1 ATOM 2960 C CG . ASP A 0 363 . -7.867 27.068 -10.438 1.00 69.46 363 A 1 ATOM 2961 O OD1 . ASP A 0 363 . -8.336 25.905 -10.467 1.00 69.46 363 A 1 ATOM 2962 O OD2 . ASP A 0 363 . -8.316 27.991 -9.722 1.00 69.46 363 A 1 ATOM 2963 N N . ASN A 0 364 . -3.803 27.074 -12.754 1.00 68.96 364 A 1 ATOM 2964 C CA . ASN A 0 364 . -2.792 27.333 -13.789 1.00 68.96 364 A 1 ATOM 2965 C C . ASN A 0 364 . -2.265 26.042 -14.443 1.00 68.96 364 A 1 ATOM 2966 C CB . ASN A 0 364 . -1.628 28.129 -13.174 1.00 68.96 364 A 1 ATOM 2967 O O . ASN A 0 364 . -2.042 25.987 -15.653 1.00 68.96 364 A 1 ATOM 2968 C CG . ASN A 0 364 . -1.976 29.567 -12.832 1.00 68.96 364 A 1 ATOM 2969 N ND2 . ASN A 0 364 . -1.078 30.267 -12.179 1.00 68.96 364 A 1 ATOM 2970 O OD1 . ASN A 0 364 . -3.018 30.105 -13.156 1.00 68.96 364 A 1 ATOM 2971 N N . PHE A 0 365 . -2.088 24.970 -13.665 1.00 58.77 365 A 1 ATOM 2972 C CA . PHE A 0 365 . -1.691 23.673 -14.219 1.00 58.77 365 A 1 ATOM 2973 C C . PHE A 0 365 . -2.798 23.069 -15.095 1.00 58.77 365 A 1 ATOM 2974 C CB . PHE A 0 365 . -1.315 22.729 -13.072 1.00 58.77 365 A 1 ATOM 2975 O O . PHE A 0 365 . -2.526 22.427 -16.110 1.00 58.77 365 A 1 ATOM 2976 C CG . PHE A 0 365 . -0.664 21.446 -13.548 1.00 58.77 365 A 1 ATOM 2977 C CD1 . PHE A 0 365 . -1.421 20.270 -13.707 1.00 58.77 365 A 1 ATOM 2978 C CD2 . PHE A 0 365 . 0.704 21.446 -13.876 1.00 58.77 365 A 1 ATOM 2979 C CE1 . PHE A 0 365 . -0.809 19.097 -14.184 1.00 58.77 365 A 1 ATOM 2980 C CE2 . PHE A 0 365 . 1.318 20.273 -14.347 1.00 58.77 365 A 1 ATOM 2981 C CZ . PHE A 0 365 . 0.562 19.097 -14.501 1.00 58.77 365 A 1 ATOM 2982 N N . THR A 0 366 . -4.060 23.288 -14.725 1.00 59.80 366 A 1 ATOM 2983 C CA . THR A 0 366 . -5.220 22.785 -15.469 1.00 59.80 366 A 1 ATOM 2984 C C . THR A 0 366 . -5.398 23.530 -16.798 1.00 59.80 366 A 1 ATOM 2985 C CB . THR A 0 366 . -6.495 22.860 -14.612 1.00 59.80 366 A 1 ATOM 2986 O O . THR A 0 366 . -5.738 22.908 -17.812 1.00 59.80 366 A 1 ATOM 2987 C CG2 . THR A 0 366 . -7.600 21.969 -15.178 1.00 59.80 366 A 1 ATOM 2988 O OG1 . THR A 0 366 . -6.259 22.350 -13.320 1.00 59.80 366 A 1 ATOM 2989 N N . THR A 0 367 . -5.100 24.834 -16.832 1.00 69.52 367 A 1 ATOM 2990 C CA . THR A 0 367 . -5.085 25.630 -18.068 1.00 69.52 367 A 1 ATOM 2991 C C . THR A 0 367 . -3.926 25.238 -18.983 1.00 69.52 367 A 1 ATOM 2992 C CB . THR A 0 367 . -5.083 27.144 -17.793 1.00 69.52 367 A 1 ATOM 2993 O O . THR A 0 367 . -4.175 24.935 -20.150 1.00 69.52 367 A 1 ATOM 2994 C CG2 . THR A 0 367 . -6.380 27.591 -17.120 1.00 69.52 367 A 1 ATOM 2995 O OG1 . THR A 0 367 . -4.041 27.520 -16.933 1.00 69.52 367 A 1 ATOM 2996 N N . GLU A 0 368 . -2.695 25.107 -18.465 1.00 67.18 368 A 1 ATOM 2997 C CA . GLU A 0 368 . -1.539 24.643 -19.258 1.00 67.18 368 A 1 ATOM 2998 C C . GLU A 0 368 . -1.768 23.239 -19.838 1.00 67.18 368 A 1 ATOM 2999 C CB . GLU A 0 368 . -0.263 24.589 -18.400 1.00 67.18 368 A 1 ATOM 3000 O O . GLU A 0 368 . -1.452 22.962 -21.000 1.00 67.18 368 A 1 ATOM 3001 C CG . GLU A 0 368 . 0.469 25.932 -18.269 1.00 67.18 368 A 1 ATOM 3002 C CD . GLU A 0 368 . 1.841 25.787 -17.579 1.00 67.18 368 A 1 ATOM 3003 O OE1 . GLU A 0 368 . 2.645 26.742 -17.671 1.00 67.18 368 A 1 ATOM 3004 O OE2 . GLU A 0 368 . 2.111 24.718 -16.975 1.00 67.18 368 A 1 ATOM 3005 N N . PHE A 0 369 . -2.359 22.334 -19.050 1.00 61.07 369 A 1 ATOM 3006 C CA . PHE A 0 369 . -2.687 20.990 -19.519 1.00 61.07 369 A 1 ATOM 3007 C C . PHE A 0 369 . -3.733 21.018 -20.642 1.00 61.07 369 A 1 ATOM 3008 C CB . PHE A 0 369 . -3.159 20.137 -18.336 1.00 61.07 369 A 1 ATOM 3009 O O . PHE A 0 369 . -3.612 20.281 -21.626 1.00 61.07 369 A 1 ATOM 3010 C CG . PHE A 0 369 . -3.330 18.677 -18.697 1.00 61.07 369 A 1 ATOM 3011 C CD1 . PHE A 0 369 . -4.592 18.171 -19.057 1.00 61.07 369 A 1 ATOM 3012 C CD2 . PHE A 0 369 . -2.207 17.830 -18.706 1.00 61.07 369 A 1 ATOM 3013 C CE1 . PHE A 0 369 . -4.731 16.819 -19.421 1.00 61.07 369 A 1 ATOM 3014 C CE2 . PHE A 0 369 . -2.344 16.478 -19.070 1.00 61.07 369 A 1 ATOM 3015 C CZ . PHE A 0 369 . -3.607 15.973 -19.426 1.00 61.07 369 A 1 ATOM 3016 N N . SER A 0 370 . -4.738 21.890 -20.527 1.00 62.76 370 A 1 ATOM 3017 C CA . SER A 0 370 . -5.778 22.052 -21.546 1.00 62.76 370 A 1 ATOM 3018 C C . SER A 0 370 . -5.206 22.600 -22.856 1.00 62.76 370 A 1 ATOM 3019 C CB . SER A 0 370 . -6.911 22.939 -21.027 1.00 62.76 370 A 1 ATOM 3020 O O . SER A 0 370 . -5.486 22.029 -23.915 1.00 62.76 370 A 1 ATOM 3021 O OG . SER A 0 370 . -7.534 22.299 -19.930 1.00 62.76 370 A 1 ATOM 3022 N N . GLU A 0 371 . -4.340 23.616 -22.791 1.00 70.58 371 A 1 ATOM 3023 C CA . GLU A 0 371 . -3.640 24.181 -23.953 1.00 70.58 371 A 1 ATOM 3024 C C . GLU A 0 371 . -2.726 23.153 -24.628 1.00 70.58 371 A 1 ATOM 3025 C CB . GLU A 0 371 . -2.810 25.398 -23.527 1.00 70.58 371 A 1 ATOM 3026 O O . GLU A 0 371 . -2.797 22.954 -25.843 1.00 70.58 371 A 1 ATOM 3027 C CG . GLU A 0 371 . -3.691 26.617 -23.218 1.00 70.58 371 A 1 ATOM 3028 C CD . GLU A 0 371 . -2.875 27.853 -22.810 1.00 70.58 371 A 1 ATOM 3029 O OE1 . GLU A 0 371 . -3.520 28.904 -22.605 1.00 70.58 371 A 1 ATOM 3030 O OE2 . GLU A 0 371 . -1.630 27.743 -22.732 1.00 70.58 371 A 1 ATOM 3031 N N . SER A 0 372 . -1.933 22.412 -23.847 1.00 62.78 372 A 1 ATOM 3032 C CA . SER A 0 372 . -1.072 21.351 -24.381 1.00 62.78 372 A 1 ATOM 3033 C C . SER A 0 372 . -1.888 20.250 -25.070 1.00 62.78 372 A 1 ATOM 3034 C CB . SER A 0 372 . -0.221 20.766 -23.252 1.00 62.78 372 A 1 ATOM 3035 O O . SER A 0 372 . -1.517 19.769 -26.146 1.00 62.78 372 A 1 ATOM 3036 O OG . SER A 0 372 . 0.806 19.956 -23.796 1.00 62.78 372 A 1 ATOM 3037 N N . SER A 0 373 . -3.050 19.890 -24.509 1.00 61.00 373 A 1 ATOM 3038 C CA . SER A 0 373 . -3.959 18.918 -25.127 1.00 61.00 373 A 1 ATOM 3039 C C . SER A 0 373 . -4.546 19.417 -26.456 1.00 61.00 373 A 1 ATOM 3040 C CB . SER A 0 373 . -5.071 18.509 -24.149 1.00 61.00 373 A 1 ATOM 3041 O O . SER A 0 373 . -4.702 18.627 -27.392 1.00 61.00 373 A 1 ATOM 3042 O OG . SER A 0 373 . -6.217 19.335 -24.241 1.00 61.00 373 A 1 ATOM 3043 N N . ALA A 0 374 . -4.828 20.721 -26.566 1.00 67.48 374 A 1 ATOM 3044 C CA . ALA A 0 374 . -5.346 21.345 -27.779 1.00 67.48 374 A 1 ATOM 3045 C C . ALA A 0 374 . -4.281 21.383 -28.885 1.00 67.48 374 A 1 ATOM 3046 C CB . ALA A 0 374 . -5.875 22.742 -27.433 1.00 67.48 374 A 1 ATOM 3047 O O . ALA A 0 374 . -4.566 20.996 -30.020 1.00 67.48 374 A 1 ATOM 3048 N N . VAL A 0 375 . -3.035 21.734 -28.541 1.00 71.97 375 A 1 ATOM 3049 C CA . VAL A 0 375 . -1.890 21.667 -29.465 1.00 71.97 375 A 1 ATOM 3050 C C . VAL A 0 375 . -1.681 20.233 -29.953 1.00 71.97 375 A 1 ATOM 3051 C CB . VAL A 0 375 . -0.609 22.218 -28.804 1.00 71.97 375 A 1 ATOM 3052 O O . VAL A 0 375 . -1.528 20.003 -31.152 1.00 71.97 375 A 1 ATOM 3053 C CG1 . VAL A 0 375 . 0.624 22.051 -29.704 1.00 71.97 375 A 1 ATOM 3054 C CG2 . VAL A 0 375 . -0.750 23.715 -28.504 1.00 71.97 375 A 1 ATOM 3055 N N . TYR A 0 376 . -1.754 19.243 -29.059 1.00 49.32 376 A 1 ATOM 3056 C CA . TYR A 0 376 . -1.584 17.841 -29.442 1.00 49.32 376 A 1 ATOM 3057 C C . TYR A 0 376 . -2.701 17.343 -30.374 1.00 49.32 376 A 1 ATOM 3058 C CB . TYR A 0 376 . -1.468 16.967 -28.188 1.00 49.32 376 A 1 ATOM 3059 O O . TYR A 0 376 . -2.424 16.607 -31.323 1.00 49.32 376 A 1 ATOM 3060 C CG . TYR A 0 376 . -0.698 15.684 -28.434 1.00 49.32 376 A 1 ATOM 3061 C CD1 . TYR A 0 376 . -1.357 14.517 -28.866 1.00 49.32 376 A 1 ATOM 3062 C CD2 . TYR A 0 376 . 0.698 15.678 -28.252 1.00 49.32 376 A 1 ATOM 3063 C CE1 . TYR A 0 376 . -0.619 13.340 -29.102 1.00 49.32 376 A 1 ATOM 3064 C CE2 . TYR A 0 376 . 1.440 14.508 -28.491 1.00 49.32 376 A 1 ATOM 3065 O OH . TYR A 0 376 . 1.492 12.201 -29.144 1.00 49.32 376 A 1 ATOM 3066 C CZ . TYR A 0 376 . 0.779 13.335 -28.915 1.00 49.32 376 A 1 ATOM 3067 N N . ARG A 0 377 . -3.960 17.756 -30.150 1.00 55.95 377 A 1 ATOM 3068 C CA . ARG A 0 377 . -5.067 17.457 -31.080 1.00 55.95 377 A 1 ATOM 3069 C C . ARG A 0 377 . -4.879 18.132 -32.435 1.00 55.95 377 A 1 ATOM 3070 C CB . ARG A 0 377 . -6.428 17.866 -30.503 1.00 55.95 377 A 1 ATOM 3071 O O . ARG A 0 377 . -5.119 17.480 -33.445 1.00 55.95 377 A 1 ATOM 3072 C CG . ARG A 0 377 . -6.988 16.849 -29.504 1.00 55.95 377 A 1 ATOM 3073 C CD . ARG A 0 377 . -8.428 17.243 -29.157 1.00 55.95 377 A 1 ATOM 3074 N NE . ARG A 0 377 . -8.873 16.614 -27.899 1.00 55.95 377 A 1 ATOM 3075 N NH1 . ARG A 0 377 . -10.030 18.418 -27.050 1.00 55.95 377 A 1 ATOM 3076 N NH2 . ARG A 0 377 . -9.798 16.587 -25.813 1.00 55.95 377 A 1 ATOM 3077 C CZ . ARG A 0 377 . -9.562 17.206 -26.935 1.00 55.95 377 A 1 ATOM 3078 N N . SER A 0 378 . -4.420 19.383 -32.459 1.00 63.14 378 A 1 ATOM 3079 C CA . SER A 0 378 . -4.132 20.112 -33.700 1.00 63.14 378 A 1 ATOM 3080 C C . SER A 0 378 . -3.072 19.390 -34.538 1.00 63.14 378 A 1 ATOM 3081 C CB . SER A 0 378 . -3.705 21.546 -33.371 1.00 63.14 378 A 1 ATOM 3082 O O . SER A 0 378 . -3.335 19.047 -35.687 1.00 63.14 378 A 1 ATOM 3083 O OG . SER A 0 378 . -3.357 22.221 -34.558 1.00 63.14 378 A 1 ATOM 3084 N N . VAL A 0 379 . -1.935 19.030 -33.927 1.00 61.41 379 A 1 ATOM 3085 C CA . VAL A 0 379 . -0.845 18.291 -34.596 1.00 61.41 379 A 1 ATOM 3086 C C . VAL A 0 379 . -1.299 16.915 -35.086 1.00 61.41 379 A 1 ATOM 3087 C CB . VAL A 0 379 . 0.367 18.147 -33.652 1.00 61.41 379 A 1 ATOM 3088 O O . VAL A 0 379 . -0.867 16.443 -36.138 1.00 61.41 379 A 1 ATOM 3089 C CG1 . VAL A 0 379 . 1.484 17.270 -34.238 1.00 61.41 379 A 1 ATOM 3090 C CG2 . VAL A 0 379 . 0.990 19.515 -33.346 1.00 61.41 379 A 1 ATOM 3091 N N . LYS A 0 380 . -2.164 16.235 -34.325 1.00 52.09 380 A 1 ATOM 3092 C CA . LYS A 0 380 . -2.690 14.932 -34.738 1.00 52.09 380 A 1 ATOM 3093 C C . LYS A 0 380 . -3.601 15.066 -35.959 1.00 52.09 380 A 1 ATOM 3094 C CB . LYS A 0 380 . -3.376 14.245 -33.553 1.00 52.09 380 A 1 ATOM 3095 O O . LYS A 0 380 . -3.480 14.245 -36.862 1.00 52.09 380 A 1 ATOM 3096 C CG . LYS A 0 380 . -3.536 12.744 -33.817 1.00 52.09 380 A 1 ATOM 3097 C CD . LYS A 0 380 . -4.186 12.049 -32.618 1.00 52.09 380 A 1 ATOM 3098 C CE . LYS A 0 380 . -4.293 10.550 -32.913 1.00 52.09 380 A 1 ATOM 3099 N NZ . LYS A 0 380 . -5.062 9.839 -31.863 1.00 52.09 380 A 1 ATOM 3100 N N . ASN A 0 381 . -4.444 16.098 -35.999 1.00 61.04 381 A 1 ATOM 3101 C CA . ASN A 0 381 . -5.342 16.348 -37.123 1.00 61.04 381 A 1 ATOM 3102 C C . ASN A 0 381 . -4.576 16.727 -38.401 1.00 61.04 381 A 1 ATOM 3103 C CB . ASN A 0 381 . -6.384 17.408 -36.733 1.00 61.04 381 A 1 ATOM 3104 O O . ASN A 0 381 . -4.878 16.170 -39.453 1.00 61.04 381 A 1 ATOM 3105 C CG . ASN A 0 381 . -7.474 16.883 -35.811 1.00 61.04 381 A 1 ATOM 3106 N ND2 . ASN A 0 381 . -8.386 17.740 -35.415 1.00 61.04 381 A 1 ATOM 3107 O OD1 . ASN A 0 381 . -7.551 15.721 -35.439 1.00 61.04 381 A 1 ATOM 3108 N N . THR A 0 382 . -3.545 17.576 -38.321 1.00 61.01 382 A 1 ATOM 3109 C CA . THR A 0 382 . -2.710 17.908 -39.494 1.00 61.01 382 A 1 ATOM 3110 C C . THR A 0 382 . -1.924 16.711 -40.012 1.00 61.01 382 A 1 ATOM 3111 C CB . THR A 0 382 . -1.724 19.052 -39.218 1.00 61.01 382 A 1 ATOM 3112 O O . THR A 0 382 . -1.872 16.476 -41.215 1.00 61.01 382 A 1 ATOM 3113 C CG2 . THR A 0 382 . -2.374 20.413 -39.430 1.00 61.01 382 A 1 ATOM 3114 O OG1 . THR A 0 382 . -1.261 19.031 -37.888 1.00 61.01 382 A 1 ATOM 3115 N N . ARG A 0 383 . -1.371 15.877 -39.124 1.00 52.01 383 A 1 ATOM 3116 C CA . ARG A 0 383 . -0.665 14.668 -39.568 1.00 52.01 383 A 1 ATOM 3117 C C . ARG A 0 383 . -1.617 13.644 -40.198 1.00 52.01 383 A 1 ATOM 3118 C CB . ARG A 0 383 . 0.162 14.106 -38.407 1.00 52.01 383 A 1 ATOM 3119 O O . ARG A 0 383 . -1.217 12.925 -41.105 1.00 52.01 383 A 1 ATOM 3120 C CG . ARG A 0 383 . 1.218 13.116 -38.914 1.00 52.01 383 A 1 ATOM 3121 C CD . ARG A 0 383 . 2.078 12.567 -37.770 1.00 52.01 383 A 1 ATOM 3122 N NE . ARG A 0 383 . 3.228 13.438 -37.462 1.00 52.01 383 A 1 ATOM 3123 N NH1 . ARG A 0 383 . 3.724 12.579 -35.395 1.00 52.01 383 A 1 ATOM 3124 N NH2 . ARG A 0 383 . 5.077 14.102 -36.312 1.00 52.01 383 A 1 ATOM 3125 C CZ . ARG A 0 383 . 4.001 13.372 -36.394 1.00 52.01 383 A 1 ATOM 3126 N N . THR A 0 384 . -2.874 13.568 -39.748 1.00 56.80 384 A 1 ATOM 3127 C CA . THR A 0 384 . -3.875 12.721 -40.416 1.00 56.80 384 A 1 ATOM 3128 C C . THR A 0 384 . -4.298 13.267 -41.775 1.00 56.80 384 A 1 ATOM 3129 C CB . THR A 0 384 . -5.121 12.448 -39.562 1.00 56.80 384 A 1 ATOM 3130 O O . THR A 0 384 . -4.527 12.460 -42.667 1.00 56.80 384 A 1 ATOM 3131 C CG2 . THR A 0 384 . -4.805 11.493 -38.410 1.00 56.80 384 A 1 ATOM 3132 O OG1 . THR A 0 384 . -5.664 13.603 -38.975 1.00 56.80 384 A 1 ATOM 3133 N N . THR A 0 385 . -4.363 14.589 -41.969 1.00 59.41 385 A 1 ATOM 3134 C CA . THR A 0 385 . -4.673 15.163 -43.288 1.00 59.41 385 A 1 ATOM 3135 C C . THR A 0 385 . -3.514 14.985 -44.266 1.00 59.41 385 A 1 ATOM 3136 C CB . THR A 0 385 . -5.112 16.633 -43.212 1.00 59.41 385 A 1 ATOM 3137 O O . THR A 0 385 . -3.752 14.539 -45.377 1.00 59.41 385 A 1 ATOM 3138 C CG2 . THR A 0 385 . -6.451 16.775 -42.487 1.00 59.41 385 A 1 ATOM 3139 O OG1 . THR A 0 385 . -4.187 17.424 -42.507 1.00 59.41 385 A 1 ATOM 3140 N N . GLU A 0 386 . -2.259 15.183 -43.841 1.00 57.17 386 A 1 ATOM 3141 C CA . GLU A 0 386 . -1.084 14.917 -44.695 1.00 57.17 386 A 1 ATOM 3142 C C . GLU A 0 386 . -0.986 13.438 -45.115 1.00 57.17 386 A 1 ATOM 3143 C CB . GLU A 0 386 . 0.207 15.302 -43.952 1.00 57.17 386 A 1 ATOM 3144 O O . GLU A 0 386 . -0.644 13.117 -46.255 1.00 57.17 386 A 1 ATOM 3145 C CG . GLU A 0 386 . 0.426 16.819 -43.839 1.00 57.17 386 A 1 ATOM 3146 C CD . GLU A 0 386 . 1.690 17.189 -43.035 1.00 57.17 386 A 1 ATOM 3147 O OE1 . GLU A 0 386 . 2.038 18.391 -43.026 1.00 57.17 386 A 1 ATOM 3148 O OE2 . GLU A 0 386 . 2.281 16.296 -42.375 1.00 57.17 386 A 1 ATOM 3149 N N . LEU A 0 387 . -1.315 12.511 -44.206 1.00 50.60 387 A 1 ATOM 3150 C CA . LEU A 0 387 . -1.341 11.083 -44.532 1.00 50.60 387 A 1 ATOM 3151 C C . LEU A 0 387 . -2.492 10.715 -45.473 1.00 50.60 387 A 1 ATOM 3152 C CB . LEU A 0 387 . -1.403 10.239 -43.250 1.00 50.60 387 A 1 ATOM 3153 O O . LEU A 0 387 . -2.336 9.788 -46.257 1.00 50.60 387 A 1 ATOM 3154 C CG . LEU A 0 387 . -0.073 10.158 -42.481 1.00 50.60 387 A 1 ATOM 3155 C CD1 . LEU A 0 387 . -0.303 9.405 -41.166 1.00 50.60 387 A 1 ATOM 3156 C CD2 . LEU A 0 387 . 1.023 9.418 -43.253 1.00 50.60 387 A 1 ATOM 3157 N N . LEU A 0 388 . -3.625 11.415 -45.417 1.00 52.88 388 A 1 ATOM 3158 C CA . LEU A 0 388 . -4.726 11.190 -46.354 1.00 52.88 388 A 1 ATOM 3159 C C . LEU A 0 388 . -4.406 11.776 -47.736 1.00 52.88 388 A 1 ATOM 3160 C CB . LEU A 0 388 . -6.035 11.735 -45.756 1.00 52.88 388 A 1 ATOM 3161 O O . LEU A 0 388 . -4.614 11.088 -48.732 1.00 52.88 388 A 1 ATOM 3162 C CG . LEU A 0 388 . -6.607 10.860 -44.622 1.00 52.88 388 A 1 ATOM 3163 C CD1 . LEU A 0 388 . -7.725 11.610 -43.894 1.00 52.88 388 A 1 ATOM 3164 C CD2 . LEU A 0 388 . -7.188 9.540 -45.140 1.00 52.88 388 A 1 ATOM 3165 N N . ASP A 0 389 . -3.816 12.971 -47.806 1.00 60.97 389 A 1 ATOM 3166 C CA . ASP A 0 389 . -3.431 13.597 -49.079 1.00 60.97 389 A 1 ATOM 3167 C C . ASP A 0 389 . -2.321 12.811 -49.798 1.00 60.97 389 A 1 ATOM 3168 C CB . ASP A 0 389 . -3.010 15.059 -48.843 1.00 60.97 389 A 1 ATOM 3169 O O . ASP A 0 389 . -2.360 12.672 -51.016 1.00 60.97 389 A 1 ATOM 3170 C CG . ASP A 0 389 . -4.174 16.007 -48.509 1.00 60.97 389 A 1 ATOM 3171 O OD1 . ASP A 0 389 . -5.345 15.643 -48.763 1.00 60.97 389 A 1 ATOM 3172 O OD2 . ASP A 0 389 . -3.878 17.112 -47.998 1.00 60.97 389 A 1 ATOM 3173 N N . SER A 0 390 . -1.375 12.211 -49.063 1.00 54.92 390 A 1 ATOM 3174 C CA . SER A 0 390 . -0.336 11.342 -49.655 1.00 54.92 390 A 1 ATOM 3175 C C . SER A 0 390 . -0.832 9.969 -50.121 1.00 54.92 390 A 1 ATOM 3176 C CB . SER A 0 390 . 0.849 11.158 -48.703 1.00 54.92 390 A 1 ATOM 3177 O O . SER A 0 390 . -0.102 9.271 -50.818 1.00 54.92 390 A 1 ATOM 3178 O OG . SER A 0 390 . 0.467 10.522 -47.500 1.00 54.92 390 A 1 ATOM 3179 N N . VAL A 0 391 . -2.046 9.564 -49.737 1.00 53.58 391 A 1 ATOM 3180 C CA . VAL A 0 391 . -2.677 8.322 -50.215 1.00 53.58 391 A 1 ATOM 3181 C C . VAL A 0 391 . -3.569 8.580 -51.436 1.00 53.58 391 A 1 ATOM 3182 C CB . VAL A 0 391 . -3.427 7.633 -49.054 1.00 53.58 391 A 1 ATOM 3183 O O . VAL A 0 391 . -3.839 7.649 -52.191 1.00 53.58 391 A 1 ATOM 3184 C CG1 . VAL A 0 391 . -4.290 6.436 -49.478 1.00 53.58 391 A 1 ATOM 3185 C CG2 . VAL A 0 391 . -2.430 7.087 -48.019 1.00 53.58 391 A 1 ATOM 3186 N N . PHE A 0 392 . -4.022 9.822 -51.646 1.00 50.26 392 A 1 ATOM 3187 C CA . PHE A 0 392 . -4.914 10.193 -52.753 1.00 50.26 392 A 1 ATOM 3188 C C . PHE A 0 392 . -4.217 10.851 -53.961 1.00 50.26 392 A 1 ATOM 3189 C CB . PHE A 0 392 . -6.096 11.016 -52.208 1.00 50.26 392 A 1 ATOM 3190 O O . PHE A 0 392 . -4.899 11.147 -54.945 1.00 50.26 392 A 1 ATOM 3191 C CG . PHE A 0 392 . -7.262 10.163 -51.739 1.00 50.26 392 A 1 ATOM 3192 C CD1 . PHE A 0 392 . -8.156 9.627 -52.685 1.00 50.26 392 A 1 ATOM 3193 C CD2 . PHE A 0 392 . -7.462 9.899 -50.371 1.00 50.26 392 A 1 ATOM 3194 C CE1 . PHE A 0 392 . -9.243 8.837 -52.269 1.00 50.26 392 A 1 ATOM 3195 C CE2 . PHE A 0 392 . -8.547 9.108 -49.952 1.00 50.26 392 A 1 ATOM 3196 C CZ . PHE A 0 392 . -9.439 8.577 -50.901 1.00 50.26 392 A 1 ATOM 3197 N N . ILE A 0 393 . -2.893 11.035 -53.923 1.00 48.20 393 A 1 ATOM 3198 C CA . ILE A 0 393 . -2.037 11.415 -55.066 1.00 48.20 393 A 1 ATOM 3199 C C . ILE A 0 393 . -1.209 10.198 -55.465 1.00 48.20 393 A 1 ATOM 3200 C CB . ILE A 0 393 . -1.138 12.620 -54.704 1.00 48.20 393 A 1 ATOM 3201 O O . ILE A 0 393 . -1.137 9.915 -56.683 1.00 48.20 393 A 1 ATOM 3202 C CG1 . ILE A 0 393 . -1.979 13.851 -54.296 1.00 48.20 393 A 1 ATOM 3203 C CG2 . ILE A 0 393 . -0.223 12.966 -55.896 1.00 48.20 393 A 1 ATOM 3204 C CD1 . ILE A 0 393 . -1.147 15.011 -53.734 1.00 48.20 393 A 1 ATOM 3205 O OXT . ILE A 0 393 . -0.645 9.601 -54.522 1.00 48.20 393 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 62.18 # loop_ _atom_type.symbol C N O S #