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 ALA 0 3 ASP 0 4 TYR 0 5 TRP 0 6 LYS 0 7 SER 0 8 ASN 0 9 PRO 0 10 LYS 0 11 LYS 0 12 TYR 0 13 CYS 0 14 GLU 0 15 LEU 0 16 CYS 0 17 LYS 0 18 CYS 0 19 TRP 0 20 MET 0 21 ALA 0 22 ASP 0 23 ASN 0 24 LYS 0 25 ILE 0 26 SER 0 27 ILE 0 28 GLN 0 29 ASN 0 30 HIS 0 31 GLU 0 32 ASN 0 33 GLY 0 34 MET 0 35 ARG 0 36 HIS 0 37 LYS 0 38 ALA 0 39 SER 0 40 VAL 0 41 ALA 0 42 LYS 0 43 LYS 0 44 VAL 0 45 ASN 0 46 GLU 0 47 LEU 0 48 THR 0 49 ARG 0 50 SER 0 51 ASN 0 52 LYS 0 53 CYS 0 54 ALA 0 55 GLU 0 56 MET 0 57 GLU 0 58 ARG 0 59 LYS 0 60 ASN 0 61 LEU 0 62 GLU 0 63 ALA 0 64 CYS 0 65 LEU 0 66 GLN 0 67 GLN 0 68 ILE 0 69 ASN 0 70 ASP 0 71 ASN 0 72 ALA 0 73 HIS 0 74 LEU 0 75 SER 0 76 MET 0 77 MET 0 78 LYS 0 79 ASP 0 80 LEU 0 81 GLU 0 82 ARG 0 83 ASP 0 84 PRO 0 85 SER 0 86 LEU 0 87 ALA 0 88 LYS 0 89 GLN 0 90 TYR 0 91 GLY 0 92 VAL 0 93 VAL 0 94 LEU 0 95 ALA 0 96 LYS 0 97 SER 0 98 PRO 0 99 CYS 0 100 GLU 0 101 GLY 0 102 LYS 0 103 LEU 0 104 ASN 0 105 GLN 0 106 GLU 0 107 SER 0 108 SER 0 109 SER 0 110 LYS 0 111 THR 0 112 GLU 0 113 LYS 0 114 PRO 0 115 VAL 0 116 ALA 0 117 ASP 0 118 LYS 0 119 SER 0 120 ARG 0 121 PRO 0 122 ASP 0 123 PRO 0 124 PRO 0 125 SER 0 126 ARG 0 127 ALA 0 128 ASN 0 129 ILE 0 130 TRP 0 131 LYS 0 132 GLU 0 133 SER 0 134 ILE 0 135 THR 0 136 PRO 0 137 ASP 0 138 GLY 0 139 LYS 0 140 HIS 0 141 TYR 0 142 TYR 0 143 TRP 0 144 ASN 0 145 VAL 0 146 ALA 0 147 THR 0 148 ARG 0 149 VAL 0 150 ALA 0 151 GLN 0 152 TRP 0 153 THR 0 154 ARG 0 155 PRO 0 156 ASP 0 157 GLY 0 158 ILE 0 159 ILE 0 160 GLU 0 161 PRO 0 162 GLU 0 163 GLN 0 164 ARG 0 165 PRO 0 166 VAL 0 167 LYS 0 168 GLU 0 169 GLU 0 170 LYS 0 171 THR 0 172 ARG 0 173 LEU 0 174 LYS 0 175 GLU 0 176 PHE 0 177 VAL 0 178 LEU 0 179 ASN 0 180 ARG 0 181 LEU 0 182 VAL 0 183 GLU 0 184 LEU 0 185 SER 0 186 GLU 0 187 HIS 0 188 GLY 0 189 SER 0 190 LYS 0 191 GLY 0 192 ALA 0 193 ASN 0 194 GLU 0 195 ALA 0 196 VAL 0 197 LEU 0 198 GLN 0 199 VAL 0 200 PHE 0 201 ASN 0 202 VAL 0 203 PRO 0 204 THR 0 205 SER 0 206 ASP 0 207 ILE 0 208 GLU 0 209 PRO 0 210 ILE 0 211 ILE 0 212 GLU 0 213 LYS 0 214 ILE 0 215 PRO 0 216 ASP 0 217 GLY 0 218 THR 0 219 SER 0 220 ASP 0 221 LYS 0 222 LYS 0 223 PRO 0 224 LYS 0 225 SER 0 226 LEU 0 227 ASP 0 228 PRO 0 229 PRO 0 230 THR 0 231 PRO 0 232 VAL 0 233 GLN 0 234 PHE 0 235 GLN 0 236 GLY 0 237 PRO 0 238 GLN 0 239 ILE 0 240 ASP 0 241 LEU 0 242 LEU 0 243 GLY 0 244 PRO 0 245 TRP 0 246 VAL 0 247 PRO 0 248 CYS 0 249 GLU 0 250 ASP 0 251 THR 0 252 PRO 0 253 ARG 0 254 PRO 0 255 LYS 0 256 LEU 0 257 PRO 0 258 LYS 0 259 LEU 0 260 ASP 0 261 LEU 0 262 PRO 0 263 ASP 0 264 THR 0 265 PHE 0 266 ASN 0 267 ASP 0 268 VAL 0 269 GLY 0 270 SER 0 271 PRO 0 272 ASN 0 273 LEU 0 274 ASP 0 275 GLY 0 276 LYS 0 277 LEU 0 278 SER 0 279 VAL 0 280 LEU 0 281 ALA 0 282 GLN 0 283 LEU 0 284 GLU 0 285 ALA 0 286 THR 0 287 THR 0 288 GLU 0 289 ASN 0 290 TYR 0 291 TYR 0 292 GLU 0 293 ASN 0 294 SER 0 295 THR 0 296 LEU 0 297 PHE 0 298 CYS 0 299 PRO 0 300 LYS 0 301 GLU 0 302 HIS 0 303 VAL 0 304 THR 0 305 THR 0 306 HIS 0 307 SER 0 308 SER 0 309 CYS 0 310 VAL 0 311 ALA 0 312 GLU 0 313 THR 0 314 ALA 0 315 LYS 0 316 GLN 0 317 THR 0 318 ASN 0 319 ASN 0 320 GLU 0 321 ASP 0 322 THR 0 323 LYS 0 324 VAL 0 325 GLN 0 326 GLN 0 327 SER 0 328 ASN 0 329 THR 0 330 THR 0 331 ALA 0 332 ARG 0 333 ILE 0 334 VAL 0 335 PHE 0 336 LYS 0 337 ARG 0 338 ARG 0 339 PRO 0 340 THR 0 341 SER 0 342 ASN 0 343 ARG 0 344 SER 0 345 ILE 0 346 ARG 0 347 THR 0 348 PRO 0 349 GLN 0 350 ASP 0 351 ASP 0 352 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 24.782 -14.281 -64.468 1.00 65.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.266 -14.751 -63.165 1.00 65.16 1 A 1 ATOM 3 C C . MET A 0 1 . 24.018 -13.509 -62.332 1.00 65.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.285 -15.683 -62.489 1.00 65.16 1 A 1 ATOM 5 O O . MET A 0 1 . 24.942 -12.722 -62.206 1.00 65.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.375 -17.039 -63.203 1.00 65.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.856 -17.986 -62.773 1.00 65.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.126 -19.574 -62.290 1.00 65.16 1 A 1 ATOM 9 N N . ALA A 0 2 . 22.781 -13.248 -61.908 1.00 74.05 2 A 1 ATOM 10 C CA . ALA A 0 2 . 22.483 -12.088 -61.068 1.00 74.05 2 A 1 ATOM 11 C C . ALA A 0 2 . 22.791 -12.446 -59.607 1.00 74.05 2 A 1 ATOM 12 C CB . ALA A 0 2 . 21.020 -11.674 -61.281 1.00 74.05 2 A 1 ATOM 13 O O . ALA A 0 2 . 22.239 -13.424 -59.101 1.00 74.05 2 A 1 ATOM 14 N N . ASP A 0 3 . 23.676 -11.689 -58.957 1.00 78.36 3 A 1 ATOM 15 C CA . ASP A 0 3 . 23.977 -11.867 -57.537 1.00 78.36 3 A 1 ATOM 16 C C . ASP A 0 3 . 22.730 -11.579 -56.692 1.00 78.36 3 A 1 ATOM 17 C CB . ASP A 0 3 . 25.156 -10.980 -57.101 1.00 78.36 3 A 1 ATOM 18 O O . ASP A 0 3 . 22.064 -10.550 -56.831 1.00 78.36 3 A 1 ATOM 19 C CG . ASP A 0 3 . 26.505 -11.474 -57.636 1.00 78.36 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 26.673 -12.711 -57.724 1.00 78.36 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 27.344 -10.605 -57.952 1.00 78.36 3 A 1 ATOM 22 N N . TYR A 0 4 . 22.397 -12.517 -55.809 1.00 81.73 4 A 1 ATOM 23 C CA . TYR A 0 4 . 21.283 -12.392 -54.880 1.00 81.73 4 A 1 ATOM 24 C C . TYR A 0 4 . 21.664 -11.454 -53.725 1.00 81.73 4 A 1 ATOM 25 C CB . TYR A 0 4 . 20.893 -13.797 -54.403 1.00 81.73 4 A 1 ATOM 26 O O . TYR A 0 4 . 22.463 -11.809 -52.857 1.00 81.73 4 A 1 ATOM 27 C CG . TYR A 0 4 . 19.794 -13.827 -53.360 1.00 81.73 4 A 1 ATOM 28 C CD1 . TYR A 0 4 . 20.105 -14.157 -52.030 1.00 81.73 4 A 1 ATOM 29 C CD2 . TYR A 0 4 . 18.460 -13.556 -53.722 1.00 81.73 4 A 1 ATOM 30 C CE1 . TYR A 0 4 . 19.073 -14.230 -51.080 1.00 81.73 4 A 1 ATOM 31 C CE2 . TYR A 0 4 . 17.437 -13.581 -52.753 1.00 81.73 4 A 1 ATOM 32 O OH . TYR A 0 4 . 16.798 -13.945 -50.452 1.00 81.73 4 A 1 ATOM 33 C CZ . TYR A 0 4 . 17.751 -13.910 -51.420 1.00 81.73 4 A 1 ATOM 34 N N . TRP A 0 5 . 21.066 -10.262 -53.687 1.00 80.82 5 A 1 ATOM 35 C CA . TRP A 0 5 . 21.205 -9.327 -52.569 1.00 80.82 5 A 1 ATOM 36 C C . TRP A 0 5 . 20.295 -9.748 -51.408 1.00 80.82 5 A 1 ATOM 37 C CB . TRP A 0 5 . 20.903 -7.894 -53.033 1.00 80.82 5 A 1 ATOM 38 O O . TRP A 0 5 . 19.072 -9.630 -51.487 1.00 80.82 5 A 1 ATOM 39 C CG . TRP A 0 5 . 21.864 -7.341 -54.041 1.00 80.82 5 A 1 ATOM 40 C CD1 . TRP A 0 5 . 21.769 -7.491 -55.383 1.00 80.82 5 A 1 ATOM 41 C CD2 . TRP A 0 5 . 23.105 -6.601 -53.812 1.00 80.82 5 A 1 ATOM 42 C CE2 . TRP A 0 5 . 23.708 -6.331 -55.077 1.00 80.82 5 A 1 ATOM 43 C CE3 . TRP A 0 5 . 23.796 -6.154 -52.663 1.00 80.82 5 A 1 ATOM 44 N NE1 . TRP A 0 5 . 22.852 -6.894 -55.996 1.00 80.82 5 A 1 ATOM 45 C CH2 . TRP A 0 5 . 25.588 -5.219 -54.040 1.00 80.82 5 A 1 ATOM 46 C CZ2 . TRP A 0 5 . 24.927 -5.651 -55.202 1.00 80.82 5 A 1 ATOM 47 C CZ3 . TRP A 0 5 . 25.023 -5.471 -52.776 1.00 80.82 5 A 1 ATOM 48 N N . LYS A 0 6 . 20.885 -10.202 -50.296 1.00 80.17 6 A 1 ATOM 49 C CA . LYS A 0 6 . 20.181 -10.315 -49.008 1.00 80.17 6 A 1 ATOM 50 C C . LYS A 0 6 . 20.164 -8.947 -48.331 1.00 80.17 6 A 1 ATOM 51 C CB . LYS A 0 6 . 20.828 -11.376 -48.098 1.00 80.17 6 A 1 ATOM 52 O O . LYS A 0 6 . 21.218 -8.371 -48.076 1.00 80.17 6 A 1 ATOM 53 C CG . LYS A 0 6 . 20.519 -12.795 -48.583 1.00 80.17 6 A 1 ATOM 54 C CD . LYS A 0 6 . 21.107 -13.890 -47.678 1.00 80.17 6 A 1 ATOM 55 C CE . LYS A 0 6 . 20.781 -15.286 -48.235 1.00 80.17 6 A 1 ATOM 56 N NZ . LYS A 0 6 . 21.404 -16.378 -47.450 1.00 80.17 6 A 1 ATOM 57 N N . SER A 0 7 . 18.979 -8.424 -48.020 1.00 85.17 7 A 1 ATOM 58 C CA . SER A 0 7 . 18.841 -7.191 -47.238 1.00 85.17 7 A 1 ATOM 59 C C . SER A 0 7 . 19.402 -7.374 -45.825 1.00 85.17 7 A 1 ATOM 60 C CB . SER A 0 7 . 17.368 -6.777 -47.156 1.00 85.17 7 A 1 ATOM 61 O O . SER A 0 7 . 19.107 -8.381 -45.180 1.00 85.17 7 A 1 ATOM 62 O OG . SER A 0 7 . 16.596 -7.814 -46.580 1.00 85.17 7 A 1 ATOM 63 N N . ASN A 0 8 . 20.144 -6.386 -45.315 1.00 84.81 8 A 1 ATOM 64 C CA . ASN A 0 8 . 20.604 -6.393 -43.924 1.00 84.81 8 A 1 ATOM 65 C C . ASN A 0 8 . 19.404 -6.395 -42.954 1.00 84.81 8 A 1 ATOM 66 C CB . ASN A 0 8 . 21.515 -5.180 -43.656 1.00 84.81 8 A 1 ATOM 67 O O . ASN A 0 8 . 18.501 -5.564 -43.123 1.00 84.81 8 A 1 ATOM 68 C CG . ASN A 0 8 . 22.900 -5.341 -44.254 1.00 84.81 8 A 1 ATOM 69 N ND2 . ASN A 0 8 . 23.540 -4.265 -44.648 1.00 84.81 8 A 1 ATOM 70 O OD1 . ASN A 0 8 . 23.434 -6.426 -44.368 1.00 84.81 8 A 1 ATOM 71 N N . PRO A 0 9 . 19.384 -7.278 -41.936 1.00 90.19 9 A 1 ATOM 72 C CA . PRO A 0 9 . 18.311 -7.294 -40.952 1.00 90.19 9 A 1 ATOM 73 C C . PRO A 0 9 . 18.254 -5.972 -40.171 1.00 90.19 9 A 1 ATOM 74 C CB . PRO A 0 9 . 18.545 -8.527 -40.071 1.00 90.19 9 A 1 ATOM 75 O O . PRO A 0 9 . 19.270 -5.310 -39.938 1.00 90.19 9 A 1 ATOM 76 C CG . PRO A 0 9 . 19.995 -8.949 -40.328 1.00 90.19 9 A 1 ATOM 77 C CD . PRO A 0 9 . 20.369 -8.316 -41.664 1.00 90.19 9 A 1 ATOM 78 N N . LYS A 0 10 . 17.041 -5.566 -39.782 1.00 92.51 10 A 1 ATOM 79 C CA . LYS A 0 10 . 16.781 -4.368 -38.972 1.00 92.51 10 A 1 ATOM 80 C C . LYS A 0 10 . 16.165 -4.776 -37.635 1.00 92.51 10 A 1 ATOM 81 C CB . LYS A 0 10 . 15.877 -3.370 -39.720 1.00 92.51 10 A 1 ATOM 82 O O . LYS A 0 10 . 15.280 -5.626 -37.597 1.00 92.51 10 A 1 ATOM 83 C CG . LYS A 0 10 . 16.515 -2.783 -40.991 1.00 92.51 10 A 1 ATOM 84 C CD . LYS A 0 10 . 15.559 -1.788 -41.671 1.00 92.51 10 A 1 ATOM 85 C CE . LYS A 0 10 . 16.178 -1.237 -42.962 1.00 92.51 10 A 1 ATOM 86 N NZ . LYS A 0 10 . 15.252 -0.313 -43.669 1.00 92.51 10 A 1 ATOM 87 N N . LYS A 0 11 . 16.589 -4.133 -36.548 1.00 93.35 11 A 1 ATOM 88 C CA . LYS A 0 11 . 16.023 -4.265 -35.198 1.00 93.35 11 A 1 ATOM 89 C C . LYS A 0 11 . 15.195 -3.043 -34.856 1.00 93.35 11 A 1 ATOM 90 C CB . LYS A 0 11 . 17.130 -4.480 -34.152 1.00 93.35 11 A 1 ATOM 91 O O . LYS A 0 11 . 15.491 -1.945 -35.313 1.00 93.35 11 A 1 ATOM 92 C CG . LYS A 0 11 . 17.955 -5.741 -34.413 1.00 93.35 11 A 1 ATOM 93 C CD . LYS A 0 11 . 17.192 -7.065 -34.249 1.00 93.35 11 A 1 ATOM 94 C CE . LYS A 0 11 . 17.274 -7.557 -32.804 1.00 93.35 11 A 1 ATOM 95 N NZ . LYS A 0 11 . 16.786 -8.951 -32.705 1.00 93.35 11 A 1 ATOM 96 N N . TYR A 0 12 . 14.169 -3.230 -34.041 1.00 94.84 12 A 1 ATOM 97 C CA . TYR A 0 12 . 13.343 -2.145 -33.535 1.00 94.84 12 A 1 ATOM 98 C C . TYR A 0 12 . 13.692 -1.870 -32.073 1.00 94.84 12 A 1 ATOM 99 C CB . TYR A 0 12 . 11.873 -2.519 -33.722 1.00 94.84 12 A 1 ATOM 100 O O . TYR A 0 12 . 13.769 -2.799 -31.273 1.00 94.84 12 A 1 ATOM 101 C CG . TYR A 0 12 . 10.920 -1.458 -33.228 1.00 94.84 12 A 1 ATOM 102 C CD1 . TYR A 0 12 . 10.218 -1.663 -32.026 1.00 94.84 12 A 1 ATOM 103 C CD2 . TYR A 0 12 . 10.731 -0.278 -33.972 1.00 94.84 12 A 1 ATOM 104 C CE1 . TYR A 0 12 . 9.296 -0.701 -31.581 1.00 94.84 12 A 1 ATOM 105 C CE2 . TYR A 0 12 . 9.820 0.697 -33.520 1.00 94.84 12 A 1 ATOM 106 O OH . TYR A 0 12 . 8.183 1.388 -31.907 1.00 94.84 12 A 1 ATOM 107 C CZ . TYR A 0 12 . 9.093 0.475 -32.331 1.00 94.84 12 A 1 ATOM 108 N N . CYS A 0 13 . 13.906 -0.604 -31.720 1.00 94.97 13 A 1 ATOM 109 C CA . CYS A 0 13 . 14.052 -0.184 -30.331 1.00 94.97 13 A 1 ATOM 110 C C . CYS A 0 13 . 12.714 0.344 -29.806 1.00 94.97 13 A 1 ATOM 111 C CB . CYS A 0 13 . 15.158 0.872 -30.224 1.00 94.97 13 A 1 ATOM 112 O O . CYS A 0 13 . 12.234 1.383 -30.263 1.00 94.97 13 A 1 ATOM 113 S SG . CYS A 0 13 . 15.309 1.372 -28.483 1.00 94.97 13 A 1 ATOM 114 N N . GLU A 0 14 . 12.147 -0.320 -28.801 1.00 94.18 14 A 1 ATOM 115 C CA . GLU A 0 14 . 10.852 0.040 -28.209 1.00 94.18 14 A 1 ATOM 116 C C . GLU A 0 14 . 10.881 1.381 -27.461 1.00 94.18 14 A 1 ATOM 117 C CB . GLU A 0 14 . 10.420 -1.072 -27.248 1.00 94.18 14 A 1 ATOM 118 O O . GLU A 0 14 . 9.915 2.143 -27.505 1.00 94.18 14 A 1 ATOM 119 C CG . GLU A 0 14 . 10.207 -2.411 -27.972 1.00 94.18 14 A 1 ATOM 120 C CD . GLU A 0 14 . 9.793 -3.541 -27.022 1.00 94.18 14 A 1 ATOM 121 O OE1 . GLU A 0 14 . 9.551 -4.645 -27.552 1.00 94.18 14 A 1 ATOM 122 O OE2 . GLU A 0 14 . 9.740 -3.286 -25.798 1.00 94.18 14 A 1 ATOM 123 N N . LEU A 0 15 . 12.011 1.714 -26.828 1.00 94.37 15 A 1 ATOM 124 C CA . LEU A 0 15 . 12.164 2.948 -26.050 1.00 94.37 15 A 1 ATOM 125 C C . LEU A 0 15 . 12.297 4.188 -26.939 1.00 94.37 15 A 1 ATOM 126 C CB . LEU A 0 15 . 13.390 2.826 -25.129 1.00 94.37 15 A 1 ATOM 127 O O . LEU A 0 15 . 11.798 5.261 -26.599 1.00 94.37 15 A 1 ATOM 128 C CG . LEU A 0 15 . 13.328 1.650 -24.138 1.00 94.37 15 A 1 ATOM 129 C CD1 . LEU A 0 15 . 14.594 1.648 -23.299 1.00 94.37 15 A 1 ATOM 130 C CD2 . LEU A 0 15 . 12.143 1.758 -23.177 1.00 94.37 15 A 1 ATOM 131 N N . CYS A 0 16 . 12.988 4.059 -28.073 1.00 92.81 16 A 1 ATOM 132 C CA . CYS A 0 16 . 13.190 5.152 -29.027 1.00 92.81 16 A 1 ATOM 133 C C . CYS A 0 16 . 12.138 5.188 -30.140 1.00 92.81 16 A 1 ATOM 134 C CB . CYS A 0 16 . 14.595 5.031 -29.623 1.00 92.81 16 A 1 ATOM 135 O O . CYS A 0 16 . 12.037 6.207 -30.828 1.00 92.81 16 A 1 ATOM 136 S SG . CYS A 0 16 . 15.829 5.456 -28.371 1.00 92.81 16 A 1 ATOM 137 N N . LYS A 0 17 . 11.386 4.093 -30.316 1.00 93.58 17 A 1 ATOM 138 C CA . LYS A 0 17 . 10.445 3.847 -31.415 1.00 93.58 17 A 1 ATOM 139 C C . LYS A 0 17 . 11.083 4.025 -32.796 1.00 93.58 17 A 1 ATOM 140 C CB . LYS A 0 17 . 9.149 4.654 -31.228 1.00 93.58 17 A 1 ATOM 141 O O . LYS A 0 17 . 10.548 4.718 -33.657 1.00 93.58 17 A 1 ATOM 142 C CG . LYS A 0 17 . 8.455 4.386 -29.885 1.00 93.58 17 A 1 ATOM 143 C CD . LYS A 0 17 . 7.128 5.151 -29.823 1.00 93.58 17 A 1 ATOM 144 C CE . LYS A 0 17 . 6.432 4.899 -28.481 1.00 93.58 17 A 1 ATOM 145 N NZ . LYS A 0 17 . 5.090 5.536 -28.432 1.00 93.58 17 A 1 ATOM 146 N N . CYS A 0 18 . 12.262 3.436 -33.005 1.00 92.59 18 A 1 ATOM 147 C CA . CYS A 0 18 . 12.980 3.521 -34.278 1.00 92.59 18 A 1 ATOM 148 C C . CYS A 0 18 . 13.564 2.178 -34.716 1.00 92.59 18 A 1 ATOM 149 C CB . CYS A 0 18 . 14.060 4.613 -34.215 1.00 92.59 18 A 1 ATOM 150 O O . CYS A 0 18 . 13.949 1.351 -33.889 1.00 92.59 18 A 1 ATOM 151 S SG . CYS A 0 18 . 15.355 4.184 -33.021 1.00 92.59 18 A 1 ATOM 152 N N . TRP A 0 19 . 13.674 2.005 -36.032 1.00 93.93 19 A 1 ATOM 153 C CA . TRP A 0 19 . 14.384 0.889 -36.646 1.00 93.93 19 A 1 ATOM 154 C C . TRP A 0 19 . 15.875 1.218 -36.783 1.00 93.93 19 A 1 ATOM 155 C CB . TRP A 0 19 . 13.745 0.547 -37.994 1.00 93.93 19 A 1 ATOM 156 O O . TRP A 0 19 . 16.243 2.318 -37.188 1.00 93.93 19 A 1 ATOM 157 C CG . TRP A 0 19 . 12.332 0.059 -37.899 1.00 93.93 19 A 1 ATOM 158 C CD1 . TRP A 0 19 . 11.215 0.817 -37.995 1.00 93.93 19 A 1 ATOM 159 C CD2 . TRP A 0 19 . 11.868 -1.309 -37.677 1.00 93.93 19 A 1 ATOM 160 C CE2 . TRP A 0 19 . 10.441 -1.300 -37.645 1.00 93.93 19 A 1 ATOM 161 C CE3 . TRP A 0 19 . 12.511 -2.554 -37.507 1.00 93.93 19 A 1 ATOM 162 N NE1 . TRP A 0 19 . 10.098 0.019 -37.839 1.00 93.93 19 A 1 ATOM 163 C CH2 . TRP A 0 19 . 10.357 -3.691 -37.294 1.00 93.93 19 A 1 ATOM 164 C CZ2 . TRP A 0 19 . 9.688 -2.466 -37.452 1.00 93.93 19 A 1 ATOM 165 C CZ3 . TRP A 0 19 . 11.764 -3.734 -37.325 1.00 93.93 19 A 1 ATOM 166 N N . MET A 0 20 . 16.728 0.256 -36.466 1.00 91.67 20 A 1 ATOM 167 C CA . MET A 0 20 . 18.189 0.322 -36.510 1.00 91.67 20 A 1 ATOM 168 C C . MET A 0 20 . 18.734 -0.919 -37.220 1.00 91.67 20 A 1 ATOM 169 C CB . MET A 0 20 . 18.746 0.495 -35.086 1.00 91.67 20 A 1 ATOM 170 O O . MET A 0 20 . 18.041 -1.927 -37.318 1.00 91.67 20 A 1 ATOM 171 C CG . MET A 0 20 . 18.227 -0.536 -34.077 1.00 91.67 20 A 1 ATOM 172 S SD . MET A 0 20 . 18.475 -0.031 -32.364 1.00 91.67 20 A 1 ATOM 173 C CE . MET A 0 20 . 19.689 -1.252 -31.895 1.00 91.67 20 A 1 ATOM 174 N N . ALA A 0 21 . 19.950 -0.860 -37.759 1.00 92.01 21 A 1 ATOM 175 C CA . ALA A 0 21 . 20.567 -2.032 -38.379 1.00 92.01 21 A 1 ATOM 176 C C . ALA A 0 21 . 20.896 -3.088 -37.312 1.00 92.01 21 A 1 ATOM 177 C CB . ALA A 0 21 . 21.812 -1.588 -39.155 1.00 92.01 21 A 1 ATOM 178 O O . ALA A 0 21 . 21.361 -2.738 -36.226 1.00 92.01 21 A 1 ATOM 179 N N . ASP A 0 22 . 20.705 -4.370 -37.626 1.00 92.78 22 A 1 ATOM 180 C CA . ASP A 0 22 . 21.029 -5.504 -36.746 1.00 92.78 22 A 1 ATOM 181 C C . ASP A 0 22 . 22.539 -5.816 -36.732 1.00 92.78 22 A 1 ATOM 182 C CB . ASP A 0 22 . 20.178 -6.717 -37.143 1.00 92.78 22 A 1 ATOM 183 O O . ASP A 0 22 . 22.985 -6.952 -36.856 1.00 92.78 22 A 1 ATOM 184 C CG . ASP A 0 22 . 20.080 -7.798 -36.057 1.00 92.78 22 A 1 ATOM 185 O OD1 . ASP A 0 22 . 20.417 -7.508 -34.885 1.00 92.78 22 A 1 ATOM 186 O OD2 . ASP A 0 22 . 19.484 -8.855 -36.358 1.00 92.78 22 A 1 ATOM 187 N N . ASN A 0 23 . 23.350 -4.763 -36.624 1.00 92.37 23 A 1 ATOM 188 C CA . ASN A 0 23 . 24.797 -4.848 -36.487 1.00 92.37 23 A 1 ATOM 189 C C . ASN A 0 23 . 25.152 -4.530 -35.036 1.00 92.37 23 A 1 ATOM 190 C CB . ASN A 0 23 . 25.468 -3.863 -37.465 1.00 92.37 23 A 1 ATOM 191 O O . ASN A 0 23 . 24.770 -3.470 -34.539 1.00 92.37 23 A 1 ATOM 192 C CG . ASN A 0 23 . 25.327 -4.261 -38.924 1.00 92.37 23 A 1 ATOM 193 N ND2 . ASN A 0 23 . 25.549 -3.346 -39.838 1.00 92.37 23 A 1 ATOM 194 O OD1 . ASN A 0 23 . 25.060 -5.390 -39.277 1.00 92.37 23 A 1 ATOM 195 N N . LYS A 0 24 . 25.953 -5.375 -34.375 1.00 93.21 24 A 1 ATOM 196 C CA . LYS A 0 24 . 26.340 -5.198 -32.958 1.00 93.21 24 A 1 ATOM 197 C C . LYS A 0 24 . 26.845 -3.783 -32.639 1.00 93.21 24 A 1 ATOM 198 C CB . LYS A 0 24 . 27.380 -6.269 -32.587 1.00 93.21 24 A 1 ATOM 199 O O . LYS A 0 24 . 26.439 -3.196 -31.643 1.00 93.21 24 A 1 ATOM 200 C CG . LYS A 0 24 . 27.716 -6.268 -31.086 1.00 93.21 24 A 1 ATOM 201 C CD . LYS A 0 24 . 28.701 -7.395 -30.744 1.00 93.21 24 A 1 ATOM 202 C CE . LYS A 0 24 . 29.014 -7.384 -29.242 1.00 93.21 24 A 1 ATOM 203 N NZ . LYS A 0 24 . 29.984 -8.449 -28.876 1.00 93.21 24 A 1 ATOM 204 N N . ILE A 0 25 . 27.672 -3.211 -33.517 1.00 93.32 25 A 1 ATOM 205 C CA . ILE A 0 25 . 28.216 -1.850 -33.368 1.00 93.32 25 A 1 ATOM 206 C C . ILE A 0 25 . 27.105 -0.793 -33.479 1.00 93.32 25 A 1 ATOM 207 C CB . ILE A 0 25 . 29.324 -1.611 -34.421 1.00 93.32 25 A 1 ATOM 208 O O . ILE A 0 25 . 27.055 0.144 -32.688 1.00 93.32 25 A 1 ATOM 209 C CG1 . ILE A 0 25 . 30.495 -2.608 -34.239 1.00 93.32 25 A 1 ATOM 210 C CG2 . ILE A 0 25 . 29.850 -0.164 -34.351 1.00 93.32 25 A 1 ATOM 211 C CD1 . ILE A 0 25 . 31.359 -2.760 -35.497 1.00 93.32 25 A 1 ATOM 212 N N . SER A 0 26 . 26.177 -0.957 -34.428 1.00 93.03 26 A 1 ATOM 213 C CA . SER A 0 26 . 25.037 -0.046 -34.585 1.00 93.03 26 A 1 ATOM 214 C C . SER A 0 26 . 24.097 -0.107 -33.382 1.00 93.03 26 A 1 ATOM 215 C CB . SER A 0 26 . 24.244 -0.375 -35.853 1.00 93.03 26 A 1 ATOM 216 O O . SER A 0 26 . 23.561 0.926 -32.987 1.00 93.03 26 A 1 ATOM 217 O OG . SER A 0 26 . 23.255 0.612 -36.075 1.00 93.03 26 A 1 ATOM 218 N N . ILE A 0 27 . 23.908 -1.295 -32.800 1.00 93.12 27 A 1 ATOM 219 C CA . ILE A 0 27 . 23.082 -1.497 -31.609 1.00 93.12 27 A 1 ATOM 220 C C . ILE A 0 27 . 23.707 -0.802 -30.405 1.00 93.12 27 A 1 ATOM 221 C CB . ILE A 0 27 . 22.817 -3.006 -31.372 1.00 93.12 27 A 1 ATOM 222 O O . ILE A 0 27 . 23.061 0.039 -29.785 1.00 93.12 27 A 1 ATOM 223 C CG1 . ILE A 0 27 . 22.021 -3.652 -32.536 1.00 93.12 27 A 1 ATOM 224 C CG2 . ILE A 0 27 . 22.095 -3.243 -30.033 1.00 93.12 27 A 1 ATOM 225 C CD1 . ILE A 0 27 . 22.059 -5.181 -32.550 1.00 93.12 27 A 1 ATOM 226 N N . GLN A 0 28 . 24.991 -1.045 -30.150 1.00 94.78 28 A 1 ATOM 227 C CA . GLN A 0 28 . 25.700 -0.405 -29.044 1.00 94.78 28 A 1 ATOM 228 C C . GLN A 0 28 . 25.759 1.118 -29.190 1.00 94.78 28 A 1 ATOM 229 C CB . GLN A 0 28 . 27.115 -0.979 -28.948 1.00 94.78 28 A 1 ATOM 230 O O . GLN A 0 28 . 25.570 1.829 -28.208 1.00 94.78 28 A 1 ATOM 231 C CG . GLN A 0 28 . 27.093 -2.414 -28.408 1.00 94.78 28 A 1 ATOM 232 C CD . GLN A 0 28 . 28.491 -2.989 -28.232 1.00 94.78 28 A 1 ATOM 233 N NE2 . GLN A 0 28 . 28.651 -3.984 -27.388 1.00 94.78 28 A 1 ATOM 234 O OE1 . GLN A 0 28 . 29.470 -2.574 -28.827 1.00 94.78 28 A 1 ATOM 235 N N . ASN A 0 29 . 25.971 1.645 -30.400 1.00 94.31 29 A 1 ATOM 236 C CA . ASN A 0 29 . 25.950 3.092 -30.631 1.00 94.31 29 A 1 ATOM 237 C C . ASN A 0 29 . 24.555 3.688 -30.398 1.00 94.31 29 A 1 ATOM 238 C CB . ASN A 0 29 . 26.452 3.395 -32.053 1.00 94.31 29 A 1 ATOM 239 O O . ASN A 0 29 . 24.442 4.786 -29.852 1.00 94.31 29 A 1 ATOM 240 C CG . ASN A 0 29 . 27.954 3.226 -32.204 1.00 94.31 29 A 1 ATOM 241 N ND2 . ASN A 0 29 . 28.469 3.398 -33.398 1.00 94.31 29 A 1 ATOM 242 O OD1 . ASN A 0 29 . 28.689 2.982 -31.264 1.00 94.31 29 A 1 ATOM 243 N N . HIS A 0 30 . 23.496 2.965 -30.776 1.00 95.00 30 A 1 ATOM 244 C CA . HIS A 0 30 . 22.123 3.374 -30.498 1.00 95.00 30 A 1 ATOM 245 C C . HIS A 0 30 . 21.834 3.399 -28.990 1.00 95.00 30 A 1 ATOM 246 C CB . HIS A 0 30 . 21.144 2.458 -31.244 1.00 95.00 30 A 1 ATOM 247 O O . HIS A 0 30 . 21.371 4.418 -28.480 1.00 95.00 30 A 1 ATOM 248 C CG . HIS A 0 30 . 19.718 2.833 -30.951 1.00 95.00 30 A 1 ATOM 249 C CD2 . HIS A 0 30 . 18.916 2.313 -29.968 1.00 95.00 30 A 1 ATOM 250 N ND1 . HIS A 0 30 . 19.038 3.875 -31.527 1.00 95.00 30 A 1 ATOM 251 C CE1 . HIS A 0 30 . 17.859 3.991 -30.902 1.00 95.00 30 A 1 ATOM 252 N NE2 . HIS A 0 30 . 17.737 3.073 -29.933 1.00 95.00 30 A 1 ATOM 253 N N . GLU A 0 31 . 22.154 2.317 -28.278 1.00 94.49 31 A 1 ATOM 254 C CA . GLU A 0 31 . 21.954 2.172 -26.828 1.00 94.49 31 A 1 ATOM 255 C C . GLU A 0 31 . 22.785 3.183 -26.026 1.00 94.49 31 A 1 ATOM 256 C CB . GLU A 0 31 . 22.340 0.744 -26.414 1.00 94.49 31 A 1 ATOM 257 O O . GLU A 0 31 . 22.313 3.778 -25.053 1.00 94.49 31 A 1 ATOM 258 C CG . GLU A 0 31 . 21.337 -0.302 -26.927 1.00 94.49 31 A 1 ATOM 259 C CD . GLU A 0 31 . 21.793 -1.749 -26.684 1.00 94.49 31 A 1 ATOM 260 O OE1 . GLU A 0 31 . 20.979 -2.648 -26.991 1.00 94.49 31 A 1 ATOM 261 O OE2 . GLU A 0 31 . 22.953 -1.958 -26.256 1.00 94.49 31 A 1 ATOM 262 N N . ASN A 0 32 . 24.013 3.454 -26.474 1.00 94.64 32 A 1 ATOM 263 C CA . ASN A 0 32 . 24.885 4.448 -25.859 1.00 94.64 32 A 1 ATOM 264 C C . ASN A 0 32 . 24.516 5.891 -26.207 1.00 94.64 32 A 1 ATOM 265 C CB . ASN A 0 32 . 26.349 4.134 -26.197 1.00 94.64 32 A 1 ATOM 266 O O . ASN A 0 32 . 24.987 6.810 -25.523 1.00 94.64 32 A 1 ATOM 267 C CG . ASN A 0 32 . 26.852 2.947 -25.401 1.00 94.64 32 A 1 ATOM 268 N ND2 . ASN A 0 32 . 27.744 2.160 -25.946 1.00 94.64 32 A 1 ATOM 269 O OD1 . ASN A 0 32 . 26.501 2.780 -24.244 1.00 94.64 32 A 1 ATOM 270 N N . GLY A 0 33 . 23.678 6.090 -27.225 1.00 95.38 33 A 1 ATOM 271 C CA . GLY A 0 33 . 23.233 7.392 -27.686 1.00 95.38 33 A 1 ATOM 272 C C . GLY A 0 33 . 22.469 8.162 -26.609 1.00 95.38 33 A 1 ATOM 273 O O . GLY A 0 33 . 21.642 7.615 -25.875 1.00 95.38 33 A 1 ATOM 274 N N . MET A 0 34 . 22.701 9.475 -26.546 1.00 94.10 34 A 1 ATOM 275 C CA . MET A 0 34 . 22.080 10.360 -25.550 1.00 94.10 34 A 1 ATOM 276 C C . MET A 0 34 . 20.545 10.309 -25.596 1.00 94.10 34 A 1 ATOM 277 C CB . MET A 0 34 . 22.596 11.787 -25.782 1.00 94.10 34 A 1 ATOM 278 O O . MET A 0 34 . 19.892 10.335 -24.555 1.00 94.10 34 A 1 ATOM 279 C CG . MET A 0 34 . 22.217 12.739 -24.646 1.00 94.10 34 A 1 ATOM 280 S SD . MET A 0 34 . 22.944 14.382 -24.855 1.00 94.10 34 A 1 ATOM 281 C CE . MET A 0 34 . 22.556 15.115 -23.244 1.00 94.10 34 A 1 ATOM 282 N N . ARG A 0 35 . 19.963 10.169 -26.796 1.00 94.58 35 A 1 ATOM 283 C CA . ARG A 0 35 . 18.511 10.034 -26.988 1.00 94.58 35 A 1 ATOM 284 C C . ARG A 0 35 . 17.956 8.758 -26.348 1.00 94.58 35 A 1 ATOM 285 C CB . ARG A 0 35 . 18.183 10.110 -28.489 1.00 94.58 35 A 1 ATOM 286 O O . ARG A 0 35 . 16.922 8.830 -25.688 1.00 94.58 35 A 1 ATOM 287 C CG . ARG A 0 35 . 16.670 10.044 -28.757 1.00 94.58 35 A 1 ATOM 288 C CD . ARG A 0 35 . 16.366 10.151 -30.255 1.00 94.58 35 A 1 ATOM 289 N NE . ARG A 0 35 . 14.939 9.891 -30.529 1.00 94.58 35 A 1 ATOM 290 N NH1 . ARG A 0 35 . 15.075 9.758 -32.820 1.00 94.58 35 A 1 ATOM 291 N NH2 . ARG A 0 35 . 13.127 9.371 -31.813 1.00 94.58 35 A 1 ATOM 292 C CZ . ARG A 0 35 . 14.389 9.681 -31.714 1.00 94.58 35 A 1 ATOM 293 N N . HIS A 0 36 . 18.633 7.621 -26.524 1.00 96.57 36 A 1 ATOM 294 C CA . HIS A 0 36 . 18.201 6.347 -25.950 1.00 96.57 36 A 1 ATOM 295 C C . HIS A 0 36 . 18.287 6.389 -24.426 1.00 96.57 36 A 1 ATOM 296 C CB . HIS A 0 36 . 19.017 5.195 -26.549 1.00 96.57 36 A 1 ATOM 297 O O . HIS A 0 36 . 17.282 6.175 -23.755 1.00 96.57 36 A 1 ATOM 298 C CG . HIS A 0 36 . 18.573 3.850 -26.040 1.00 96.57 36 A 1 ATOM 299 C CD2 . HIS A 0 36 . 19.021 3.227 -24.907 1.00 96.57 36 A 1 ATOM 300 N ND1 . HIS A 0 36 . 17.645 3.016 -26.623 1.00 96.57 36 A 1 ATOM 301 C CE1 . HIS A 0 36 . 17.530 1.925 -25.848 1.00 96.57 36 A 1 ATOM 302 N NE2 . HIS A 0 36 . 18.338 2.017 -24.787 1.00 96.57 36 A 1 ATOM 303 N N . LYS A 0 37 . 19.433 6.809 -23.880 1.00 96.01 37 A 1 ATOM 304 C CA . LYS A 0 37 . 19.625 6.986 -22.431 1.00 96.01 37 A 1 ATOM 305 C C . LYS A 0 37 . 18.591 7.926 -21.806 1.00 96.01 37 A 1 ATOM 306 C CB . LYS A 0 37 . 21.052 7.489 -22.173 1.00 96.01 37 A 1 ATOM 307 O O . LYS A 0 37 . 18.040 7.617 -20.753 1.00 96.01 37 A 1 ATOM 308 C CG . LYS A 0 37 . 22.078 6.378 -22.427 1.00 96.01 37 A 1 ATOM 309 C CD . LYS A 0 37 . 23.514 6.897 -22.312 1.00 96.01 37 A 1 ATOM 310 C CE . LYS A 0 37 . 24.459 5.695 -22.398 1.00 96.01 37 A 1 ATOM 311 N NZ . LYS A 0 37 . 25.834 6.081 -22.789 1.00 96.01 37 A 1 ATOM 312 N N . ALA A 0 38 . 18.270 9.041 -22.466 1.00 95.98 38 A 1 ATOM 313 C CA . ALA A 0 38 . 17.226 9.955 -22.004 1.00 95.98 38 A 1 ATOM 314 C C . ALA A 0 38 . 15.824 9.319 -22.039 1.00 95.98 38 A 1 ATOM 315 C CB . ALA A 0 38 . 17.282 11.236 -22.843 1.00 95.98 38 A 1 ATOM 316 O O . ALA A 0 38 . 15.026 9.568 -21.137 1.00 95.98 38 A 1 ATOM 317 N N . SER A 0 39 . 15.514 8.495 -23.048 1.00 95.85 39 A 1 ATOM 318 C CA . SER A 0 39 . 14.235 7.774 -23.123 1.00 95.85 39 A 1 ATOM 319 C C . SER A 0 39 . 14.123 6.691 -22.045 1.00 95.85 39 A 1 ATOM 320 C CB . SER A 0 39 . 14.017 7.161 -24.511 1.00 95.85 39 A 1 ATOM 321 O O . SER A 0 39 . 13.107 6.616 -21.356 1.00 95.85 39 A 1 ATOM 322 O OG . SER A 0 39 . 12.625 6.983 -24.676 1.00 95.85 39 A 1 ATOM 323 N N . VAL A 0 40 . 15.198 5.925 -21.818 1.00 96.78 40 A 1 ATOM 324 C CA . VAL A 0 40 . 15.307 4.949 -20.719 1.00 96.78 40 A 1 ATOM 325 C C . VAL A 0 40 . 15.058 5.641 -19.379 1.00 96.78 40 A 1 ATOM 326 C CB . VAL A 0 40 . 16.698 4.278 -20.697 1.00 96.78 40 A 1 ATOM 327 O O . VAL A 0 40 . 14.177 5.232 -18.628 1.00 96.78 40 A 1 ATOM 328 C CG1 . VAL A 0 40 . 16.847 3.315 -19.512 1.00 96.78 40 A 1 ATOM 329 C CG2 . VAL A 0 40 . 17.034 3.479 -21.959 1.00 96.78 40 A 1 ATOM 330 N N . ALA A 0 41 . 15.769 6.739 -19.103 1.00 96.08 41 A 1 ATOM 331 C CA . ALA A 0 41 . 15.611 7.492 -17.861 1.00 96.08 41 A 1 ATOM 332 C C . ALA A 0 41 . 14.180 8.029 -17.684 1.00 96.08 41 A 1 ATOM 333 C CB . ALA A 0 41 . 16.644 8.625 -17.849 1.00 96.08 41 A 1 ATOM 334 O O . ALA A 0 41 . 13.633 7.980 -16.583 1.00 96.08 41 A 1 ATOM 335 N N . LYS A 0 42 . 13.534 8.497 -18.764 1.00 96.51 42 A 1 ATOM 336 C CA . LYS A 0 42 . 12.118 8.897 -18.735 1.00 96.51 42 A 1 ATOM 337 C C . LYS A 0 42 . 11.204 7.725 -18.383 1.00 96.51 42 A 1 ATOM 338 C CB . LYS A 0 42 . 11.690 9.514 -20.073 1.00 96.51 42 A 1 ATOM 339 O O . LYS A 0 42 . 10.356 7.894 -17.513 1.00 96.51 42 A 1 ATOM 340 C CG . LYS A 0 42 . 12.179 10.958 -20.234 1.00 96.51 42 A 1 ATOM 341 C CD . LYS A 0 42 . 11.782 11.481 -21.618 1.00 96.51 42 A 1 ATOM 342 C CE . LYS A 0 42 . 12.282 12.915 -21.809 1.00 96.51 42 A 1 ATOM 343 N NZ . LYS A 0 42 . 11.790 13.489 -23.087 1.00 96.51 42 A 1 ATOM 344 N N . LYS A 0 43 . 11.394 6.553 -19.000 1.00 96.77 43 A 1 ATOM 345 C CA . LYS A 0 43 . 10.566 5.367 -18.737 1.00 96.77 43 A 1 ATOM 346 C C . LYS A 0 43 . 10.745 4.841 -17.310 1.00 96.77 43 A 1 ATOM 347 C CB . LYS A 0 43 . 10.854 4.285 -19.800 1.00 96.77 43 A 1 ATOM 348 O O . LYS A 0 43 . 9.762 4.493 -16.667 1.00 96.77 43 A 1 ATOM 349 C CG . LYS A 0 43 . 9.759 3.202 -19.862 1.00 96.77 43 A 1 ATOM 350 C CD . LYS A 0 43 . 8.468 3.732 -20.510 1.00 96.77 43 A 1 ATOM 351 C CE . LYS A 0 43 . 7.257 2.843 -20.206 1.00 96.77 43 A 1 ATOM 352 N NZ . LYS A 0 43 . 5.995 3.607 -20.390 1.00 96.77 43 A 1 ATOM 353 N N . VAL A 0 44 . 11.970 4.866 -16.780 1.00 96.80 44 A 1 ATOM 354 C CA . VAL A 0 44 . 12.259 4.518 -15.376 1.00 96.80 44 A 1 ATOM 355 C C . VAL A 0 44 . 11.591 5.507 -14.410 1.00 96.80 44 A 1 ATOM 356 C CB . VAL A 0 44 . 13.784 4.444 -15.146 1.00 96.80 44 A 1 ATOM 357 O O . VAL A 0 44 . 10.948 5.100 -13.442 1.00 96.80 44 A 1 ATOM 358 C CG1 . VAL A 0 44 . 14.141 4.245 -13.668 1.00 96.80 44 A 1 ATOM 359 C CG2 . VAL A 0 44 . 14.402 3.273 -15.923 1.00 96.80 44 A 1 ATOM 360 N N . ASN A 0 45 . 11.672 6.811 -14.686 1.00 97.19 45 A 1 ATOM 361 C CA . ASN A 0 45 . 11.006 7.834 -13.873 1.00 97.19 45 A 1 ATOM 362 C C . ASN A 0 45 . 9.471 7.740 -13.941 1.00 97.19 45 A 1 ATOM 363 C CB . ASN A 0 45 . 11.492 9.220 -14.317 1.00 97.19 45 A 1 ATOM 364 O O . ASN A 0 45 . 8.792 8.000 -12.953 1.00 97.19 45 A 1 ATOM 365 C CG . ASN A 0 45 . 12.908 9.526 -13.861 1.00 97.19 45 A 1 ATOM 366 N ND2 . ASN A 0 45 . 13.570 10.460 -14.499 1.00 97.19 45 A 1 ATOM 367 O OD1 . ASN A 0 45 . 13.427 8.986 -12.904 1.00 97.19 45 A 1 ATOM 368 N N . GLU A 0 46 . 8.911 7.374 -15.092 1.00 97.01 46 A 1 ATOM 369 C CA . GLU A 0 46 . 7.477 7.123 -15.251 1.00 97.01 46 A 1 ATOM 370 C C . GLU A 0 46 . 7.035 5.898 -14.440 1.00 97.01 46 A 1 ATOM 371 C CB . GLU A 0 46 . 7.171 6.964 -16.746 1.00 97.01 46 A 1 ATOM 372 O O . GLU A 0 46 . 6.080 5.994 -13.672 1.00 97.01 46 A 1 ATOM 373 C CG . GLU A 0 46 . 5.674 6.816 -17.046 1.00 97.01 46 A 1 ATOM 374 C CD . GLU A 0 46 . 5.400 6.621 -18.546 1.00 97.01 46 A 1 ATOM 375 O OE1 . GLU A 0 46 . 4.267 6.888 -18.982 1.00 97.01 46 A 1 ATOM 376 O OE2 . GLU A 0 46 . 6.297 6.128 -19.278 1.00 97.01 46 A 1 ATOM 377 N N . LEU A 0 47 . 7.769 4.783 -14.533 1.00 97.01 47 A 1 ATOM 378 C CA . LEU A 0 47 . 7.462 3.553 -13.799 1.00 97.01 47 A 1 ATOM 379 C C . LEU A 0 47 . 7.525 3.761 -12.280 1.00 97.01 47 A 1 ATOM 380 C CB . LEU A 0 47 . 8.428 2.449 -14.268 1.00 97.01 47 A 1 ATOM 381 O O . LEU A 0 47 . 6.618 3.360 -11.560 1.00 97.01 47 A 1 ATOM 382 C CG . LEU A 0 47 . 8.179 1.075 -13.617 1.00 97.01 47 A 1 ATOM 383 C CD1 . LEU A 0 47 . 6.793 0.518 -13.945 1.00 97.01 47 A 1 ATOM 384 C CD2 . LEU A 0 47 . 9.230 0.080 -14.106 1.00 97.01 47 A 1 ATOM 385 N N . THR A 0 48 . 8.559 4.440 -11.780 1.00 97.35 48 A 1 ATOM 386 C CA . THR A 0 48 . 8.686 4.753 -10.343 1.00 97.35 48 A 1 ATOM 387 C C . THR A 0 48 . 7.557 5.654 -9.839 1.00 97.35 48 A 1 ATOM 388 C CB . THR A 0 48 . 10.032 5.411 -10.017 1.00 97.35 48 A 1 ATOM 389 O O . THR A 0 48 . 7.022 5.417 -8.756 1.00 97.35 48 A 1 ATOM 390 C CG2 . THR A 0 48 . 11.205 4.446 -10.169 1.00 97.35 48 A 1 ATOM 391 O OG1 . THR A 0 48 . 10.280 6.488 -10.881 1.00 97.35 48 A 1 ATOM 392 N N . ARG A 0 49 . 7.146 6.660 -10.624 1.00 97.08 49 A 1 ATOM 393 C CA . ARG A 0 49 . 5.995 7.517 -10.294 1.00 97.08 49 A 1 ATOM 394 C C . ARG A 0 49 . 4.680 6.744 -10.312 1.00 97.08 49 A 1 ATOM 395 C CB . ARG A 0 49 . 5.912 8.696 -11.267 1.00 97.08 49 A 1 ATOM 396 O O . ARG A 0 49 . 3.892 6.911 -9.388 1.00 97.08 49 A 1 ATOM 397 C CG . ARG A 0 49 . 6.987 9.749 -10.983 1.00 97.08 49 A 1 ATOM 398 C CD . ARG A 0 49 . 6.942 10.798 -12.094 1.00 97.08 49 A 1 ATOM 399 N NE . ARG A 0 49 . 8.016 11.793 -11.940 1.00 97.08 49 A 1 ATOM 400 N NH1 . ARG A 0 49 . 7.352 13.164 -13.653 1.00 97.08 49 A 1 ATOM 401 N NH2 . ARG A 0 49 . 9.179 13.675 -12.468 1.00 97.08 49 A 1 ATOM 402 C CZ . ARG A 0 49 . 8.177 12.870 -12.685 1.00 97.08 49 A 1 ATOM 403 N N . SER A 0 50 . 4.465 5.903 -11.322 1.00 97.53 50 A 1 ATOM 404 C CA . SER A 0 50 . 3.272 5.060 -11.436 1.00 97.53 50 A 1 ATOM 405 C C . SER A 0 50 . 3.167 4.087 -10.260 1.00 97.53 50 A 1 ATOM 406 C CB . SER A 0 50 . 3.297 4.324 -12.777 1.00 97.53 50 A 1 ATOM 407 O O . SER A 0 50 . 2.137 4.067 -9.594 1.00 97.53 50 A 1 ATOM 408 O OG . SER A 0 50 . 2.219 3.422 -12.890 1.00 97.53 50 A 1 ATOM 409 N N . ASN A 0 51 . 4.255 3.394 -9.909 1.00 97.99 51 A 1 ATOM 410 C CA . ASN A 0 51 . 4.298 2.506 -8.744 1.00 97.99 51 A 1 ATOM 411 C C . ASN A 0 51 . 3.994 3.250 -7.436 1.00 97.99 51 A 1 ATOM 412 C CB . ASN A 0 51 . 5.681 1.834 -8.676 1.00 97.99 51 A 1 ATOM 413 O O . ASN A 0 51 . 3.221 2.762 -6.617 1.00 97.99 51 A 1 ATOM 414 C CG . ASN A 0 51 . 5.875 0.764 -9.736 1.00 97.99 51 A 1 ATOM 415 N ND2 . ASN A 0 51 . 7.097 0.489 -10.123 1.00 97.99 51 A 1 ATOM 416 O OD1 . ASN A 0 51 . 4.953 0.133 -10.212 1.00 97.99 51 A 1 ATOM 417 N N . LYS A 0 52 . 4.551 4.455 -7.249 1.00 97.46 52 A 1 ATOM 418 C CA . LYS A 0 52 . 4.261 5.286 -6.071 1.00 97.46 52 A 1 ATOM 419 C C . LYS A 0 52 . 2.792 5.721 -6.018 1.00 97.46 52 A 1 ATOM 420 C CB . LYS A 0 52 . 5.215 6.489 -6.053 1.00 97.46 52 A 1 ATOM 421 O O . LYS A 0 52 . 2.214 5.747 -4.936 1.00 97.46 52 A 1 ATOM 422 C CG . LYS A 0 52 . 5.030 7.332 -4.783 1.00 97.46 52 A 1 ATOM 423 C CD . LYS A 0 52 . 6.014 8.503 -4.734 1.00 97.46 52 A 1 ATOM 424 C CE . LYS A 0 52 . 5.742 9.290 -3.449 1.00 97.46 52 A 1 ATOM 425 N NZ . LYS A 0 52 . 6.679 10.427 -3.286 1.00 97.46 52 A 1 ATOM 426 N N . CYS A 0 53 . 2.201 6.076 -7.160 1.00 96.10 53 A 1 ATOM 427 C CA . CYS A 0 53 . 0.784 6.434 -7.252 1.00 96.10 53 A 1 ATOM 428 C C . CYS A 0 53 . -0.103 5.239 -6.876 1.00 96.10 53 A 1 ATOM 429 C CB . CYS A 0 53 . 0.486 6.955 -8.665 1.00 96.10 53 A 1 ATOM 430 O O . CYS A 0 53 . -0.921 5.356 -5.969 1.00 96.10 53 A 1 ATOM 431 S SG . CYS A 0 53 . -1.048 7.929 -8.662 1.00 96.10 53 A 1 ATOM 432 N N . ALA A 0 54 . 0.159 4.070 -7.467 1.00 97.52 54 A 1 ATOM 433 C CA . ALA A 0 54 . -0.568 2.835 -7.183 1.00 97.52 54 A 1 ATOM 434 C C . ALA A 0 54 . -0.438 2.395 -5.711 1.00 97.52 54 A 1 ATOM 435 C CB . ALA A 0 54 . -0.039 1.756 -8.137 1.00 97.52 54 A 1 ATOM 436 O O . ALA A 0 54 . -1.404 1.933 -5.105 1.00 97.52 54 A 1 ATOM 437 N N . GLU A 0 55 . 0.735 2.570 -5.092 1.00 97.61 55 A 1 ATOM 438 C CA . GLU A 0 55 . 0.926 2.265 -3.669 1.00 97.61 55 A 1 ATOM 439 C C . GLU A 0 55 . 0.100 3.192 -2.761 1.00 97.61 55 A 1 ATOM 440 C CB . GLU A 0 55 . 2.418 2.351 -3.310 1.00 97.61 55 A 1 ATOM 441 O O . GLU A 0 55 . -0.482 2.732 -1.776 1.00 97.61 55 A 1 ATOM 442 C CG . GLU A 0 55 . 2.709 1.699 -1.949 1.00 97.61 55 A 1 ATOM 443 C CD . GLU A 0 55 . 4.097 2.038 -1.394 1.00 97.61 55 A 1 ATOM 444 O OE1 . GLU A 0 55 . 4.214 1.975 -0.145 1.00 97.61 55 A 1 ATOM 445 O OE2 . GLU A 0 55 . 4.995 2.443 -2.161 1.00 97.61 55 A 1 ATOM 446 N N . MET A 0 56 . 0.029 4.488 -3.087 1.00 96.60 56 A 1 ATOM 447 C CA . MET A 0 56 . -0.794 5.455 -2.352 1.00 96.60 56 A 1 ATOM 448 C C . MET A 0 56 . -2.289 5.177 -2.528 1.00 96.60 56 A 1 ATOM 449 C CB . MET A 0 56 . -0.473 6.887 -2.802 1.00 96.60 56 A 1 ATOM 450 O O . MET A 0 56 . -3.025 5.219 -1.548 1.00 96.60 56 A 1 ATOM 451 C CG . MET A 0 56 . 0.909 7.366 -2.339 1.00 96.60 56 A 1 ATOM 452 S SD . MET A 0 56 . 1.187 7.481 -0.545 1.00 96.60 56 A 1 ATOM 453 C CE . MET A 0 56 . -0.109 8.658 -0.067 1.00 96.60 56 A 1 ATOM 454 N N . GLU A 0 57 . -2.736 4.844 -3.739 1.00 96.27 57 A 1 ATOM 455 C CA . GLU A 0 57 . -4.123 4.445 -4.010 1.00 96.27 57 A 1 ATOM 456 C C . GLU A 0 57 . -4.513 3.198 -3.211 1.00 96.27 57 A 1 ATOM 457 C CB . GLU A 0 57 . -4.300 4.198 -5.512 1.00 96.27 57 A 1 ATOM 458 O O . GLU A 0 57 . -5.552 3.196 -2.551 1.00 96.27 57 A 1 ATOM 459 C CG . GLU A 0 57 . -4.340 5.515 -6.302 1.00 96.27 57 A 1 ATOM 460 C CD . GLU A 0 57 . -4.181 5.308 -7.815 1.00 96.27 57 A 1 ATOM 461 O OE1 . GLU A 0 57 . -3.816 6.303 -8.484 1.00 96.27 57 A 1 ATOM 462 O OE2 . GLU A 0 57 . -4.351 4.163 -8.288 1.00 96.27 57 A 1 ATOM 463 N N . ARG A 0 58 . -3.640 2.181 -3.164 1.00 97.30 58 A 1 ATOM 464 C CA . ARG A 0 58 . -3.842 0.984 -2.333 1.00 97.30 58 A 1 ATOM 465 C C . ARG A 0 58 . -3.984 1.334 -0.850 1.00 97.30 58 A 1 ATOM 466 C CB . ARG A 0 58 . -2.690 -0.003 -2.575 1.00 97.30 58 A 1 ATOM 467 O O . ARG A 0 58 . -4.896 0.838 -0.198 1.00 97.30 58 A 1 ATOM 468 C CG . ARG A 0 58 . -2.938 -1.357 -1.890 1.00 97.30 58 A 1 ATOM 469 C CD . ARG A 0 58 . -1.753 -2.314 -2.081 1.00 97.30 58 A 1 ATOM 470 N NE . ARG A 0 58 . -0.559 -1.891 -1.317 1.00 97.30 58 A 1 ATOM 471 N NH1 . ARG A 0 58 . -1.024 -2.996 0.649 1.00 97.30 58 A 1 ATOM 472 N NH2 . ARG A 0 58 . 0.826 -1.773 0.489 1.00 97.30 58 A 1 ATOM 473 C CZ . ARG A 0 58 . -0.260 -2.224 -0.071 1.00 97.30 58 A 1 ATOM 474 N N . LYS A 0 59 . -3.112 2.203 -0.325 1.00 97.48 59 A 1 ATOM 475 C CA . LYS A 0 59 . -3.162 2.669 1.073 1.00 97.48 59 A 1 ATOM 476 C C . LYS A 0 59 . -4.430 3.468 1.375 1.00 97.48 59 A 1 ATOM 477 C CB . LYS A 0 59 . -1.922 3.521 1.375 1.00 97.48 59 A 1 ATOM 478 O O . LYS A 0 59 . -5.022 3.289 2.434 1.00 97.48 59 A 1 ATOM 479 C CG . LYS A 0 59 . -0.675 2.656 1.587 1.00 97.48 59 A 1 ATOM 480 C CD . LYS A 0 59 . 0.591 3.521 1.621 1.00 97.48 59 A 1 ATOM 481 C CE . LYS A 0 59 . 1.766 2.663 2.096 1.00 97.48 59 A 1 ATOM 482 N NZ . LYS A 0 59 . 3.076 3.315 1.870 1.00 97.48 59 A 1 ATOM 483 N N . ASN A 0 60 . -4.861 4.325 0.453 1.00 96.40 60 A 1 ATOM 484 C CA . ASN A 0 60 . -6.087 5.108 0.606 1.00 96.40 60 A 1 ATOM 485 C C . ASN A 0 60 . -7.326 4.204 0.618 1.00 96.40 60 A 1 ATOM 486 C CB . ASN A 0 60 . -6.170 6.145 -0.523 1.00 96.40 60 A 1 ATOM 487 O O . ASN A 0 60 . -8.220 4.401 1.439 1.00 96.40 60 A 1 ATOM 488 C CG . ASN A 0 60 . -5.172 7.283 -0.397 1.00 96.40 60 A 1 ATOM 489 N ND2 . ASN A 0 60 . -5.100 8.125 -1.402 1.00 96.40 60 A 1 ATOM 490 O OD1 . ASN A 0 60 . -4.471 7.466 0.585 1.00 96.40 60 A 1 ATOM 491 N N . LEU A 0 61 . -7.359 3.189 -0.250 1.00 96.32 61 A 1 ATOM 492 C CA . LEU A 0 61 . -8.421 2.187 -0.275 1.00 96.32 61 A 1 ATOM 493 C C . LEU A 0 61 . -8.439 1.359 1.017 1.00 96.32 61 A 1 ATOM 494 C CB . LEU A 0 61 . -8.249 1.346 -1.551 1.00 96.32 61 A 1 ATOM 495 O O . LEU A 0 61 . -9.499 1.187 1.613 1.00 96.32 61 A 1 ATOM 496 C CG . LEU A 0 61 . -9.342 0.278 -1.749 1.00 96.32 61 A 1 ATOM 497 C CD1 . LEU A 0 61 . -9.630 0.093 -3.239 1.00 96.32 61 A 1 ATOM 498 C CD2 . LEU A 0 61 . -8.913 -1.084 -1.197 1.00 96.32 61 A 1 ATOM 499 N N . GLU A 0 62 . -7.277 0.907 1.493 1.00 97.17 62 A 1 ATOM 500 C CA . GLU A 0 62 . -7.141 0.179 2.761 1.00 97.17 62 A 1 ATOM 501 C C . GLU A 0 62 . -7.635 1.015 3.954 1.00 97.17 62 A 1 ATOM 502 C CB . GLU A 0 62 . -5.672 -0.255 2.918 1.00 97.17 62 A 1 ATOM 503 O O . GLU A 0 62 . -8.424 0.529 4.763 1.00 97.17 62 A 1 ATOM 504 C CG . GLU A 0 62 . -5.408 -1.127 4.154 1.00 97.17 62 A 1 ATOM 505 C CD . GLU A 0 62 . -3.964 -1.667 4.224 1.00 97.17 62 A 1 ATOM 506 O OE1 . GLU A 0 62 . -3.677 -2.413 5.184 1.00 97.17 62 A 1 ATOM 507 O OE2 . GLU A 0 62 . -3.135 -1.364 3.324 1.00 97.17 62 A 1 ATOM 508 N N . ALA A 0 63 . -7.261 2.297 4.021 1.00 96.31 63 A 1 ATOM 509 C CA . ALA A 0 63 . -7.732 3.216 5.055 1.00 96.31 63 A 1 ATOM 510 C C . ALA A 0 63 . -9.253 3.453 4.989 1.00 96.31 63 A 1 ATOM 511 C CB . ALA A 0 63 . -6.953 4.530 4.921 1.00 96.31 63 A 1 ATOM 512 O O . ALA A 0 63 . -9.914 3.496 6.028 1.00 96.31 63 A 1 ATOM 513 N N . CYS A 0 64 . -9.824 3.565 3.785 1.00 95.44 64 A 1 ATOM 514 C CA . CYS A 0 64 . -11.269 3.707 3.589 1.00 95.44 64 A 1 ATOM 515 C C . CYS A 0 64 . -12.027 2.458 4.068 1.00 95.44 64 A 1 ATOM 516 C CB . CYS A 0 64 . -11.531 3.999 2.104 1.00 95.44 64 A 1 ATOM 517 O O . CYS A 0 64 . -12.971 2.568 4.852 1.00 95.44 64 A 1 ATOM 518 S SG . CYS A 0 64 . -13.301 4.289 1.813 1.00 95.44 64 A 1 ATOM 519 N N . LEU A 0 65 . -11.575 1.262 3.675 1.00 95.50 65 A 1 ATOM 520 C CA . LEU A 0 65 . -12.155 -0.004 4.135 1.00 95.50 65 A 1 ATOM 521 C C . LEU A 0 65 . -12.046 -0.158 5.656 1.00 95.50 65 A 1 ATOM 522 C CB . LEU A 0 65 . -11.451 -1.181 3.440 1.00 95.50 65 A 1 ATOM 523 O O . LEU A 0 65 . -13.006 -0.571 6.308 1.00 95.50 65 A 1 ATOM 524 C CG . LEU A 0 65 . -11.752 -1.335 1.940 1.00 95.50 65 A 1 ATOM 525 C CD1 . LEU A 0 65 . -10.939 -2.511 1.398 1.00 95.50 65 A 1 ATOM 526 C CD2 . LEU A 0 65 . -13.232 -1.614 1.666 1.00 95.50 65 A 1 ATOM 527 N N . GLN A 0 66 . -10.905 0.219 6.237 1.00 94.33 66 A 1 ATOM 528 C CA . GLN A 0 66 . -10.717 0.209 7.684 1.00 94.33 66 A 1 ATOM 529 C C . GLN A 0 66 . -11.706 1.146 8.387 1.00 94.33 66 A 1 ATOM 530 C CB . GLN A 0 66 . -9.262 0.564 8.010 1.00 94.33 66 A 1 ATOM 531 O O . GLN A 0 66 . -12.317 0.748 9.376 1.00 94.33 66 A 1 ATOM 532 C CG . GLN A 0 66 . -8.994 0.442 9.515 1.00 94.33 66 A 1 ATOM 533 C CD . GLN A 0 66 . -7.527 0.621 9.883 1.00 94.33 66 A 1 ATOM 534 N NE2 . GLN A 0 66 . -7.160 0.279 11.097 1.00 94.33 66 A 1 ATOM 535 O OE1 . GLN A 0 66 . -6.684 1.072 9.127 1.00 94.33 66 A 1 ATOM 536 N N . GLN A 0 67 . -11.918 2.353 7.859 1.00 91.77 67 A 1 ATOM 537 C CA . GLN A 0 67 . -12.888 3.302 8.401 1.00 91.77 67 A 1 ATOM 538 C C . GLN A 0 67 . -14.325 2.765 8.327 1.00 91.77 67 A 1 ATOM 539 C CB . GLN A 0 67 . -12.746 4.635 7.653 1.00 91.77 67 A 1 ATOM 540 O O . GLN A 0 67 . -15.085 2.930 9.280 1.00 91.77 67 A 1 ATOM 541 C CG . GLN A 0 67 . -13.667 5.723 8.224 1.00 91.77 67 A 1 ATOM 542 C CD . GLN A 0 67 . -13.530 7.062 7.509 1.00 91.77 67 A 1 ATOM 543 N NE2 . GLN A 0 67 . -14.307 8.052 7.891 1.00 91.77 67 A 1 ATOM 544 O OE1 . GLN A 0 67 . -12.737 7.271 6.608 1.00 91.77 67 A 1 ATOM 545 N N . ILE A 0 68 . -14.701 2.105 7.228 1.00 92.58 68 A 1 ATOM 546 C CA . ILE A 0 68 . -16.020 1.470 7.083 1.00 92.58 68 A 1 ATOM 547 C C . ILE A 0 68 . -16.196 0.366 8.128 1.00 92.58 68 A 1 ATOM 548 C CB . ILE A 0 68 . -16.220 0.942 5.644 1.00 92.58 68 A 1 ATOM 549 O O . ILE A 0 68 . -17.209 0.352 8.823 1.00 92.58 68 A 1 ATOM 550 C CG1 . ILE A 0 68 . -16.325 2.128 4.659 1.00 92.58 68 A 1 ATOM 551 C CG2 . ILE A 0 68 . -17.483 0.062 5.545 1.00 92.58 68 A 1 ATOM 552 C CD1 . ILE A 0 68 . -16.195 1.720 3.186 1.00 92.58 68 A 1 ATOM 553 N N . ASN A 0 69 . -15.203 -0.511 8.288 1.00 90.94 69 A 1 ATOM 554 C CA . ASN A 0 69 . -15.244 -1.587 9.279 1.00 90.94 69 A 1 ATOM 555 C C . ASN A 0 69 . -15.316 -1.045 10.713 1.00 90.94 69 A 1 ATOM 556 C CB . ASN A 0 69 . -14.008 -2.481 9.086 1.00 90.94 69 A 1 ATOM 557 O O . ASN A 0 69 . -16.105 -1.534 11.522 1.00 90.94 69 A 1 ATOM 558 C CG . ASN A 0 69 . -14.091 -3.341 7.838 1.00 90.94 69 A 1 ATOM 559 N ND2 . ASN A 0 69 . -12.969 -3.771 7.310 1.00 90.94 69 A 1 ATOM 560 O OD1 . ASN A 0 69 . -15.151 -3.671 7.340 1.00 90.94 69 A 1 ATOM 561 N N . ASP A 0 70 . -14.534 -0.008 11.025 1.00 89.06 70 A 1 ATOM 562 C CA . ASP A 0 70 . -14.571 0.653 12.329 1.00 89.06 70 A 1 ATOM 563 C C . ASP A 0 70 . -15.942 1.291 12.595 1.00 89.06 70 A 1 ATOM 564 C CB . ASP A 0 70 . -13.438 1.693 12.435 1.00 89.06 70 A 1 ATOM 565 O O . ASP A 0 70 . -16.504 1.096 13.672 1.00 89.06 70 A 1 ATOM 566 C CG . ASP A 0 70 . -12.060 1.096 12.760 1.00 89.06 70 A 1 ATOM 567 O OD1 . ASP A 0 70 . -12.005 -0.023 13.333 1.00 89.06 70 A 1 ATOM 568 O OD2 . ASP A 0 70 . -11.047 1.817 12.623 1.00 89.06 70 A 1 ATOM 569 N N . ASN A 0 71 . -16.522 1.985 11.613 1.00 89.49 71 A 1 ATOM 570 C CA . ASN A 0 71 . -17.855 2.582 11.723 1.00 89.49 71 A 1 ATOM 571 C C . ASN A 0 71 . -18.964 1.528 11.851 1.00 89.49 71 A 1 ATOM 572 C CB . ASN A 0 71 . -18.111 3.473 10.501 1.00 89.49 71 A 1 ATOM 573 O O . ASN A 0 71 . -19.879 1.704 12.654 1.00 89.49 71 A 1 ATOM 574 C CG . ASN A 0 71 . -17.351 4.785 10.529 1.00 89.49 71 A 1 ATOM 575 N ND2 . ASN A 0 71 . -17.296 5.464 9.408 1.00 89.49 71 A 1 ATOM 576 O OD1 . ASN A 0 71 . -16.858 5.259 11.540 1.00 89.49 71 A 1 ATOM 577 N N . ALA A 0 72 . -18.880 0.430 11.098 1.00 90.32 72 A 1 ATOM 578 C CA . ALA A 0 72 . -19.820 -0.682 11.193 1.00 90.32 72 A 1 ATOM 579 C C . ALA A 0 72 . -19.784 -1.308 12.594 1.00 90.32 72 A 1 ATOM 580 C CB . ALA A 0 72 . -19.481 -1.705 10.101 1.00 90.32 72 A 1 ATOM 581 O O . ALA A 0 72 . -20.824 -1.496 13.225 1.00 90.32 72 A 1 ATOM 582 N N . HIS A 0 73 . -18.581 -1.539 13.125 1.00 87.46 73 A 1 ATOM 583 C CA . HIS A 0 73 . -18.389 -2.059 14.475 1.00 87.46 73 A 1 ATOM 584 C C . HIS A 0 73 . -18.893 -1.085 15.553 1.00 87.46 73 A 1 ATOM 585 C CB . HIS A 0 73 . -16.904 -2.380 14.641 1.00 87.46 73 A 1 ATOM 586 O O . HIS A 0 73 . -19.527 -1.508 16.517 1.00 87.46 73 A 1 ATOM 587 C CG . HIS A 0 73 . -16.570 -3.021 15.956 1.00 87.46 73 A 1 ATOM 588 C CD2 . HIS A 0 73 . -16.570 -4.361 16.237 1.00 87.46 73 A 1 ATOM 589 N ND1 . HIS A 0 73 . -16.151 -2.360 17.084 1.00 87.46 73 A 1 ATOM 590 C CE1 . HIS A 0 73 . -15.862 -3.285 18.007 1.00 87.46 73 A 1 ATOM 591 N NE2 . HIS A 0 73 . -16.094 -4.518 17.543 1.00 87.46 73 A 1 ATOM 592 N N . LEU A 0 74 . -18.664 0.223 15.388 1.00 89.18 74 A 1 ATOM 593 C CA . LEU A 0 74 . -19.222 1.248 16.275 1.00 89.18 74 A 1 ATOM 594 C C . LEU A 0 74 . -20.749 1.267 16.258 1.00 89.18 74 A 1 ATOM 595 C CB . LEU A 0 74 . -18.731 2.639 15.856 1.00 89.18 74 A 1 ATOM 596 O O . LEU A 0 74 . -21.357 1.362 17.318 1.00 89.18 74 A 1 ATOM 597 C CG . LEU A 0 74 . -17.301 2.985 16.265 1.00 89.18 74 A 1 ATOM 598 C CD1 . LEU A 0 74 . -17.018 4.404 15.793 1.00 89.18 74 A 1 ATOM 599 C CD2 . LEU A 0 74 . -17.132 2.979 17.773 1.00 89.18 74 A 1 ATOM 600 N N . SER A 0 75 . -21.368 1.190 15.079 1.00 87.22 75 A 1 ATOM 601 C CA . SER A 0 75 . -22.828 1.169 14.963 1.00 87.22 75 A 1 ATOM 602 C C . SER A 0 75 . -23.407 -0.054 15.664 1.00 87.22 75 A 1 ATOM 603 C CB . SER A 0 75 . -23.262 1.182 13.498 1.00 87.22 75 A 1 ATOM 604 O O . SER A 0 75 . -24.313 0.093 16.477 1.00 87.22 75 A 1 ATOM 605 O OG . SER A 0 75 . -24.641 1.485 13.415 1.00 87.22 75 A 1 ATOM 606 N N . MET A 0 76 . -22.819 -1.233 15.432 1.00 87.45 76 A 1 ATOM 607 C CA . MET A 0 76 . -23.209 -2.463 16.120 1.00 87.45 76 A 1 ATOM 608 C C . MET A 0 76 . -23.115 -2.296 17.642 1.00 87.45 76 A 1 ATOM 609 C CB . MET A 0 76 . -22.317 -3.611 15.629 1.00 87.45 76 A 1 ATOM 610 O O . MET A 0 76 . -24.063 -2.602 18.354 1.00 87.45 76 A 1 ATOM 611 C CG . MET A 0 76 . -22.731 -4.966 16.214 1.00 87.45 76 A 1 ATOM 612 S SD . MET A 0 76 . -21.597 -6.323 15.811 1.00 87.45 76 A 1 ATOM 613 C CE . MET A 0 76 . -20.194 -5.919 16.888 1.00 87.45 76 A 1 ATOM 614 N N . MET A 0 77 . -22.008 -1.751 18.153 1.00 86.06 77 A 1 ATOM 615 C CA . MET A 0 77 . -21.842 -1.512 19.590 1.00 86.06 77 A 1 ATOM 616 C C . MET A 0 77 . -22.847 -0.503 20.164 1.00 86.06 77 A 1 ATOM 617 C CB . MET A 0 77 . -20.418 -1.037 19.874 1.00 86.06 77 A 1 ATOM 618 O O . MET A 0 77 . -23.365 -0.725 21.253 1.00 86.06 77 A 1 ATOM 619 C CG . MET A 0 77 . -19.412 -2.180 19.812 1.00 86.06 77 A 1 ATOM 620 S SD . MET A 0 77 . -17.717 -1.694 20.230 1.00 86.06 77 A 1 ATOM 621 C CE . MET A 0 77 . -17.193 -3.317 20.833 1.00 86.06 77 A 1 ATOM 622 N N . LYS A 0 78 . -23.162 0.575 19.439 1.00 87.63 78 A 1 ATOM 623 C CA . LYS A 0 78 . -24.186 1.553 19.851 1.00 87.63 78 A 1 ATOM 624 C C . LYS A 0 78 . -25.589 0.961 19.862 1.00 87.63 78 A 1 ATOM 625 C CB . LYS A 0 78 . -24.166 2.761 18.910 1.00 87.63 78 A 1 ATOM 626 O O . LYS A 0 78 . -26.437 1.401 20.634 1.00 87.63 78 A 1 ATOM 627 C CG . LYS A 0 78 . -22.950 3.643 19.185 1.00 87.63 78 A 1 ATOM 628 C CD . LYS A 0 78 . -22.935 4.861 18.262 1.00 87.63 78 A 1 ATOM 629 C CE . LYS A 0 78 . -21.726 5.705 18.665 1.00 87.63 78 A 1 ATOM 630 N NZ . LYS A 0 78 . -21.676 7.001 17.953 1.00 87.63 78 A 1 ATOM 631 N N . ASP A 0 79 . -25.860 0.000 18.990 1.00 87.79 79 A 1 ATOM 632 C CA . ASP A 0 79 . -27.135 -0.710 18.985 1.00 87.79 79 A 1 ATOM 633 C C . ASP A 0 79 . -27.220 -1.678 20.167 1.00 87.79 79 A 1 ATOM 634 C CB . ASP A 0 79 . -27.331 -1.414 17.641 1.00 87.79 79 A 1 ATOM 635 O O . ASP A 0 79 . -28.267 -1.754 20.798 1.00 87.79 79 A 1 ATOM 636 C CG . ASP A 0 79 . -27.444 -0.437 16.467 1.00 87.79 79 A 1 ATOM 637 O OD1 . ASP A 0 79 . -27.636 0.791 16.686 1.00 87.79 79 A 1 ATOM 638 O OD2 . ASP A 0 79 . -27.336 -0.942 15.329 1.00 87.79 79 A 1 ATOM 639 N N . LEU A 0 80 . -26.109 -2.326 20.538 1.00 82.51 80 A 1 ATOM 640 C CA . LEU A 0 80 . -26.017 -3.146 21.753 1.00 82.51 80 A 1 ATOM 641 C C . LEU A 0 80 . -26.158 -2.325 23.045 1.00 82.51 80 A 1 ATOM 642 C CB . LEU A 0 80 . -24.679 -3.908 21.771 1.00 82.51 80 A 1 ATOM 643 O O . LEU A 0 80 . -26.735 -2.820 24.010 1.00 82.51 80 A 1 ATOM 644 C CG . LEU A 0 80 . -24.506 -4.967 20.673 1.00 82.51 80 A 1 ATOM 645 C CD1 . LEU A 0 80 . -23.111 -5.589 20.769 1.00 82.51 80 A 1 ATOM 646 C CD2 . LEU A 0 80 . -25.537 -6.080 20.796 1.00 82.51 80 A 1 ATOM 647 N N . GLU A 0 81 . -25.637 -1.092 23.073 1.00 82.60 81 A 1 ATOM 648 C CA . GLU A 0 81 . -25.819 -0.156 24.196 1.00 82.60 81 A 1 ATOM 649 C C . GLU A 0 81 . -27.284 0.273 24.335 1.00 82.60 81 A 1 ATOM 650 C CB . GLU A 0 81 . -24.895 1.069 24.013 1.00 82.60 81 A 1 ATOM 651 O O . GLU A 0 81 . -27.797 0.351 25.450 1.00 82.60 81 A 1 ATOM 652 C CG . GLU A 0 81 . -24.964 2.094 25.170 1.00 82.60 81 A 1 ATOM 653 C CD . GLU A 0 81 . -24.053 3.328 24.977 1.00 82.60 81 A 1 ATOM 654 O OE1 . GLU A 0 81 . -23.822 4.081 25.957 1.00 82.60 81 A 1 ATOM 655 O OE2 . GLU A 0 81 . -23.603 3.572 23.834 1.00 82.60 81 A 1 ATOM 656 N N . ARG A 0 82 . -27.963 0.525 23.209 1.00 84.84 82 A 1 ATOM 657 C CA . ARG A 0 82 . -29.376 0.925 23.192 1.00 84.84 82 A 1 ATOM 658 C C . ARG A 0 82 . -30.302 -0.230 23.557 1.00 84.84 82 A 1 ATOM 659 C CB . ARG A 0 82 . -29.729 1.541 21.831 1.00 84.84 82 A 1 ATOM 660 O O . ARG A 0 82 . -31.124 -0.072 24.451 1.00 84.84 82 A 1 ATOM 661 C CG . ARG A 0 82 . -29.172 2.969 21.744 1.00 84.84 82 A 1 ATOM 662 C CD . ARG A 0 82 . -29.477 3.642 20.403 1.00 84.84 82 A 1 ATOM 663 N NE . ARG A 0 82 . -28.463 3.344 19.377 1.00 84.84 82 A 1 ATOM 664 N NH1 . ARG A 0 82 . -29.231 4.825 17.806 1.00 84.84 82 A 1 ATOM 665 N NH2 . ARG A 0 82 . -27.516 3.499 17.308 1.00 84.84 82 A 1 ATOM 666 C CZ . ARG A 0 82 . -28.396 3.892 18.178 1.00 84.84 82 A 1 ATOM 667 N N . ASP A 0 83 . -30.131 -1.376 22.902 1.00 83.80 83 A 1 ATOM 668 C CA . ASP A 0 83 . -30.953 -2.565 23.094 1.00 83.80 83 A 1 ATOM 669 C C . ASP A 0 83 . -30.084 -3.838 23.098 1.00 83.80 83 A 1 ATOM 670 C CB . ASP A 0 83 . -32.021 -2.655 21.995 1.00 83.80 83 A 1 ATOM 671 O O . ASP A 0 83 . -29.697 -4.345 22.038 1.00 83.80 83 A 1 ATOM 672 C CG . ASP A 0 83 . -33.128 -1.609 22.133 1.00 83.80 83 A 1 ATOM 673 O OD1 . ASP A 0 83 . -33.655 -1.481 23.259 1.00 83.80 83 A 1 ATOM 674 O OD2 . ASP A 0 83 . -33.501 -1.020 21.094 1.00 83.80 83 A 1 ATOM 675 N N . PRO A 0 84 . -29.843 -4.468 24.264 1.00 81.12 84 A 1 ATOM 676 C CA . PRO A 0 84 . -29.033 -5.688 24.341 1.00 81.12 84 A 1 ATOM 677 C C . PRO A 0 84 . -29.675 -6.893 23.626 1.00 81.12 84 A 1 ATOM 678 C CB . PRO A 0 84 . -28.837 -5.935 25.841 1.00 81.12 84 A 1 ATOM 679 O O . PRO A 0 84 . -29.010 -7.895 23.367 1.00 81.12 84 A 1 ATOM 680 C CG . PRO A 0 84 . -30.046 -5.261 26.488 1.00 81.12 84 A 1 ATOM 681 C CD . PRO A 0 84 . -30.286 -4.053 25.588 1.00 81.12 84 A 1 ATOM 682 N N . SER A 0 85 . -30.968 -6.818 23.281 1.00 81.98 85 A 1 ATOM 683 C CA . SER A 0 85 . -31.676 -7.869 22.537 1.00 81.98 85 A 1 ATOM 684 C C . SER A 0 85 . -31.269 -7.948 21.058 1.00 81.98 85 A 1 ATOM 685 C CB . SER A 0 85 . -33.192 -7.684 22.667 1.00 81.98 85 A 1 ATOM 686 O O . SER A 0 85 . -31.328 -9.034 20.471 1.00 81.98 85 A 1 ATOM 687 O OG . SER A 0 85 . -33.647 -6.584 21.907 1.00 81.98 85 A 1 ATOM 688 N N . LEU A 0 86 . -30.784 -6.840 20.476 1.00 81.51 86 A 1 ATOM 689 C CA . LEU A 0 86 . -30.343 -6.769 19.078 1.00 81.51 86 A 1 ATOM 690 C C . LEU A 0 86 . -29.095 -7.619 18.806 1.00 81.51 86 A 1 ATOM 691 C CB . LEU A 0 86 . -30.097 -5.301 18.680 1.00 81.51 86 A 1 ATOM 692 O O . LEU A 0 86 . -28.841 -7.977 17.657 1.00 81.51 86 A 1 ATOM 693 C CG . LEU A 0 86 . -31.371 -4.443 18.559 1.00 81.51 86 A 1 ATOM 694 C CD1 . LEU A 0 86 . -30.986 -2.987 18.303 1.00 81.51 86 A 1 ATOM 695 C CD2 . LEU A 0 86 . -32.261 -4.898 17.397 1.00 81.51 86 A 1 ATOM 696 N N . ALA A 0 87 . -28.363 -8.034 19.847 1.00 79.75 87 A 1 ATOM 697 C CA . ALA A 0 87 . -27.240 -8.964 19.723 1.00 79.75 87 A 1 ATOM 698 C C . ALA A 0 87 . -27.606 -10.245 18.959 1.00 79.75 87 A 1 ATOM 699 C CB . ALA A 0 87 . -26.759 -9.329 21.129 1.00 79.75 87 A 1 ATOM 700 O O . ALA A 0 87 . -26.824 -10.731 18.141 1.00 79.75 87 A 1 ATOM 701 N N . LYS A 0 88 . -28.834 -10.747 19.169 1.00 78.55 88 A 1 ATOM 702 C CA . LYS A 0 88 . -29.351 -11.937 18.481 1.00 78.55 88 A 1 ATOM 703 C C . LYS A 0 88 . -29.476 -11.723 16.970 1.00 78.55 88 A 1 ATOM 704 C CB . LYS A 0 88 . -30.708 -12.344 19.075 1.00 78.55 88 A 1 ATOM 705 O O . LYS A 0 88 . -29.204 -12.648 16.213 1.00 78.55 88 A 1 ATOM 706 C CG . LYS A 0 88 . -30.604 -12.815 20.534 1.00 78.55 88 A 1 ATOM 707 C CD . LYS A 0 88 . -31.978 -13.262 21.050 1.00 78.55 88 A 1 ATOM 708 C CE . LYS A 0 88 . -31.872 -13.720 22.509 1.00 78.55 88 A 1 ATOM 709 N NZ . LYS A 0 88 . -33.188 -14.155 23.042 1.00 78.55 88 A 1 ATOM 710 N N . GLN A 0 89 . -29.850 -10.519 16.530 1.00 79.21 89 A 1 ATOM 711 C CA . GLN A 0 89 . -29.983 -10.178 15.109 1.00 79.21 89 A 1 ATOM 712 C C . GLN A 0 89 . -28.618 -10.092 14.420 1.00 79.21 89 A 1 ATOM 713 C CB . GLN A 0 89 . -30.743 -8.850 14.975 1.00 79.21 89 A 1 ATOM 714 O O . GLN A 0 89 . -28.475 -10.530 13.282 1.00 79.21 89 A 1 ATOM 715 C CG . GLN A 0 89 . -31.052 -8.507 13.510 1.00 79.21 89 A 1 ATOM 716 C CD . GLN A 0 89 . -31.755 -7.162 13.389 1.00 79.21 89 A 1 ATOM 717 N NE2 . GLN A 0 89 . -31.204 -6.222 12.653 1.00 79.21 89 A 1 ATOM 718 O OE1 . GLN A 0 89 . -32.805 -6.929 13.960 1.00 79.21 89 A 1 ATOM 719 N N . TYR A 0 90 . -27.606 -9.578 15.122 1.00 75.21 90 A 1 ATOM 720 C CA . TYR A 0 90 . -26.230 -9.516 14.623 1.00 75.21 90 A 1 ATOM 721 C C . TYR A 0 90 . -25.512 -10.876 14.632 1.00 75.21 90 A 1 ATOM 722 C CB . TYR A 0 90 . -25.468 -8.425 15.395 1.00 75.21 90 A 1 ATOM 723 O O . TYR A 0 90 . -24.336 -10.949 14.288 1.00 75.21 90 A 1 ATOM 724 C CG . TYR A 0 90 . -25.960 -7.023 15.081 1.00 75.21 90 A 1 ATOM 725 C CD1 . TYR A 0 90 . -25.797 -6.528 13.774 1.00 75.21 90 A 1 ATOM 726 C CD2 . TYR A 0 90 . -26.580 -6.219 16.061 1.00 75.21 90 A 1 ATOM 727 C CE1 . TYR A 0 90 . -26.277 -5.251 13.439 1.00 75.21 90 A 1 ATOM 728 C CE2 . TYR A 0 90 . -27.038 -4.923 15.733 1.00 75.21 90 A 1 ATOM 729 O OH . TYR A 0 90 . -27.320 -3.214 14.014 1.00 75.21 90 A 1 ATOM 730 C CZ . TYR A 0 90 . -26.893 -4.441 14.412 1.00 75.21 90 A 1 ATOM 731 N N . GLY A 0 91 . -26.192 -11.959 15.033 1.00 67.76 91 A 1 ATOM 732 C CA . GLY A 0 91 . -25.596 -13.293 15.129 1.00 67.76 91 A 1 ATOM 733 C C . GLY A 0 91 . -24.520 -13.402 16.213 1.00 67.76 91 A 1 ATOM 734 O O . GLY A 0 91 . -23.820 -14.411 16.286 1.00 67.76 91 A 1 ATOM 735 N N . VAL A 0 92 . -24.394 -12.386 17.076 1.00 60.50 92 A 1 ATOM 736 C CA . VAL A 0 92 . -23.507 -12.417 18.235 1.00 60.50 92 A 1 ATOM 737 C C . VAL A 0 92 . -24.209 -13.257 19.291 1.00 60.50 92 A 1 ATOM 738 C CB . VAL A 0 92 . -23.141 -11.006 18.738 1.00 60.50 92 A 1 ATOM 739 O O . VAL A 0 92 . -25.060 -12.784 20.045 1.00 60.50 92 A 1 ATOM 740 C CG1 . VAL A 0 92 . -22.106 -11.094 19.869 1.00 60.50 92 A 1 ATOM 741 C CG2 . VAL A 0 92 . -22.524 -10.150 17.623 1.00 60.50 92 A 1 ATOM 742 N N . VAL A 0 93 . -23.889 -14.549 19.310 1.00 54.36 93 A 1 ATOM 743 C CA . VAL A 0 93 . -24.366 -15.470 20.340 1.00 54.36 93 A 1 ATOM 744 C C . VAL A 0 93 . -23.681 -15.096 21.654 1.00 54.36 93 A 1 ATOM 745 C CB . VAL A 0 93 . -24.131 -16.945 19.942 1.00 54.36 93 A 1 ATOM 746 O O . VAL A 0 93 . -22.606 -15.599 21.972 1.00 54.36 93 A 1 ATOM 747 C CG1 . VAL A 0 93 . -24.691 -17.909 21.001 1.00 54.36 93 A 1 ATOM 748 C CG2 . VAL A 0 93 . -24.821 -17.280 18.611 1.00 54.36 93 A 1 ATOM 749 N N . LEU A 0 94 . -24.309 -14.213 22.437 1.00 53.39 94 A 1 ATOM 750 C CA . LEU A 0 94 . -24.063 -14.164 23.875 1.00 53.39 94 A 1 ATOM 751 C C . LEU A 0 94 . -24.489 -15.529 24.421 1.00 53.39 94 A 1 ATOM 752 C CB . LEU A 0 94 . -24.851 -13.034 24.574 1.00 53.39 94 A 1 ATOM 753 O O . LEU A 0 94 . -25.678 -15.828 24.428 1.00 53.39 94 A 1 ATOM 754 C CG . LEU A 0 94 . -24.164 -11.657 24.571 1.00 53.39 94 A 1 ATOM 755 C CD1 . LEU A 0 94 . -24.392 -10.914 23.259 1.00 53.39 94 A 1 ATOM 756 C CD2 . LEU A 0 94 . -24.729 -10.788 25.697 1.00 53.39 94 A 1 ATOM 757 N N . ALA A 0 95 . -23.504 -16.360 24.764 1.00 45.75 95 A 1 ATOM 758 C CA . ALA A 0 95 . -23.582 -17.584 25.561 1.00 45.75 95 A 1 ATOM 759 C C . ALA A 0 95 . -24.954 -18.298 25.610 1.00 45.75 95 A 1 ATOM 760 C CB . ALA A 0 95 . -23.090 -17.233 26.967 1.00 45.75 95 A 1 ATOM 761 O O . ALA A 0 95 . -25.893 -17.857 26.270 1.00 45.75 95 A 1 ATOM 762 N N . LYS A 0 96 . -25.020 -19.467 24.954 1.00 43.65 96 A 1 ATOM 763 C CA . LYS A 0 96 . -26.085 -20.483 25.046 1.00 43.65 96 A 1 ATOM 764 C C . LYS A 0 96 . -26.804 -20.490 26.406 1.00 43.65 96 A 1 ATOM 765 C CB . LYS A 0 96 . -25.447 -21.874 24.847 1.00 43.65 96 A 1 ATOM 766 O O . LYS A 0 96 . -26.270 -20.989 27.391 1.00 43.65 96 A 1 ATOM 767 C CG . LYS A 0 96 . -25.281 -22.299 23.384 1.00 43.65 96 A 1 ATOM 768 C CD . LYS A 0 96 . -24.423 -23.570 23.309 1.00 43.65 96 A 1 ATOM 769 C CE . LYS A 0 96 . -24.412 -24.150 21.891 1.00 43.65 96 A 1 ATOM 770 N NZ . LYS A 0 96 . -23.423 -25.251 21.766 1.00 43.65 96 A 1 ATOM 771 N N . SER A 0 97 . -28.065 -20.068 26.411 1.00 37.21 97 A 1 ATOM 772 C CA . SER A 0 97 . -29.054 -20.625 27.332 1.00 37.21 97 A 1 ATOM 773 C C . SER A 0 97 . -29.460 -22.002 26.786 1.00 37.21 97 A 1 ATOM 774 C CB . SER A 0 97 . -30.259 -19.690 27.432 1.00 37.21 97 A 1 ATOM 775 O O . SER A 0 97 . -29.902 -22.075 25.634 1.00 37.21 97 A 1 ATOM 776 O OG . SER A 0 97 . -31.246 -20.234 28.276 1.00 37.21 97 A 1 ATOM 777 N N . PRO A 0 98 . -29.277 -23.108 27.529 1.00 38.43 98 A 1 ATOM 778 C CA . PRO A 0 98 . -29.781 -24.412 27.126 1.00 38.43 98 A 1 ATOM 779 C C . PRO A 0 98 . -31.297 -24.452 27.362 1.00 38.43 98 A 1 ATOM 780 C CB . PRO A 0 98 . -28.986 -25.458 27.934 1.00 38.43 98 A 1 ATOM 781 O O . PRO A 0 98 . -31.760 -24.893 28.408 1.00 38.43 98 A 1 ATOM 782 C CG . PRO A 0 98 . -27.941 -24.651 28.706 1.00 38.43 98 A 1 ATOM 783 C CD . PRO A 0 98 . -28.521 -23.243 28.760 1.00 38.43 98 A 1 ATOM 784 N N . CYS A 0 99 . -32.073 -23.984 26.382 1.00 40.34 99 A 1 ATOM 785 C CA . CYS A 0 99 . -33.493 -24.309 26.275 1.00 40.34 99 A 1 ATOM 786 C C . CYS A 0 99 . -33.750 -24.872 24.876 1.00 40.34 99 A 1 ATOM 787 C CB . CYS A 0 99 . -34.417 -23.130 26.598 1.00 40.34 99 A 1 ATOM 788 O O . CYS A 0 99 . -33.748 -24.172 23.867 1.00 40.34 99 A 1 ATOM 789 S SG . CYS A 0 99 . -33.873 -22.204 28.058 1.00 40.34 99 A 1 ATOM 790 N N . GLU A 0 100 . -33.885 -26.185 24.880 1.00 34.40 100 A 1 ATOM 791 C CA . GLU A 0 100 . -34.319 -27.115 23.851 1.00 34.40 100 A 1 ATOM 792 C C . GLU A 0 100 . -35.492 -26.633 22.973 1.00 34.40 100 A 1 ATOM 793 C CB . GLU A 0 100 . -34.790 -28.356 24.633 1.00 34.40 100 A 1 ATOM 794 O O . GLU A 0 100 . -36.395 -25.941 23.435 1.00 34.40 100 A 1 ATOM 795 C CG . GLU A 0 100 . -33.711 -28.957 25.563 1.00 34.40 100 A 1 ATOM 796 C CD . GLU A 0 100 . -34.240 -30.079 26.465 1.00 34.40 100 A 1 ATOM 797 O OE1 . GLU A 0 100 . -33.392 -30.880 26.911 1.00 34.40 100 A 1 ATOM 798 O OE2 . GLU A 0 100 . -35.469 -30.132 26.691 1.00 34.40 100 A 1 ATOM 799 N N . GLY A 0 101 . -35.546 -27.144 21.734 1.00 33.55 101 A 1 ATOM 800 C CA . GLY A 0 101 . -36.828 -27.464 21.093 1.00 33.55 101 A 1 ATOM 801 C C . GLY A 0 101 . -37.149 -26.762 19.771 1.00 33.55 101 A 1 ATOM 802 O O . GLY A 0 101 . -37.834 -25.753 19.753 1.00 33.55 101 A 1 ATOM 803 N N . LYS A 0 102 . -36.732 -27.387 18.661 1.00 33.41 102 A 1 ATOM 804 C CA . LYS A 0 102 . -37.462 -27.512 17.378 1.00 33.41 102 A 1 ATOM 805 C C . LYS A 0 102 . -38.318 -26.314 16.905 1.00 33.41 102 A 1 ATOM 806 C CB . LYS A 0 102 . -38.408 -28.731 17.490 1.00 33.41 102 A 1 ATOM 807 O O . LYS A 0 102 . -39.464 -26.201 17.316 1.00 33.41 102 A 1 ATOM 808 C CG . LYS A 0 102 . -37.744 -30.089 17.758 1.00 33.41 102 A 1 ATOM 809 C CD . LYS A 0 102 . -38.830 -31.171 17.861 1.00 33.41 102 A 1 ATOM 810 C CE . LYS A 0 102 . -38.208 -32.545 18.129 1.00 33.41 102 A 1 ATOM 811 N NZ . LYS A 0 102 . -39.245 -33.606 18.194 1.00 33.41 102 A 1 ATOM 812 N N . LEU A 0 103 . -37.887 -25.624 15.844 1.00 36.33 103 A 1 ATOM 813 C CA . LEU A 0 103 . -38.708 -25.527 14.625 1.00 36.33 103 A 1 ATOM 814 C C . LEU A 0 103 . -37.869 -25.051 13.432 1.00 36.33 103 A 1 ATOM 815 C CB . LEU A 0 103 . -39.955 -24.619 14.774 1.00 36.33 103 A 1 ATOM 816 O O . LEU A 0 103 . -37.387 -23.926 13.389 1.00 36.33 103 A 1 ATOM 817 C CG . LEU A 0 103 . -41.153 -25.164 13.959 1.00 36.33 103 A 1 ATOM 818 C CD1 . LEU A 0 103 . -42.269 -25.660 14.882 1.00 36.33 103 A 1 ATOM 819 C CD2 . LEU A 0 103 . -41.722 -24.099 13.027 1.00 36.33 103 A 1 ATOM 820 N N . ASN A 0 104 . -37.726 -25.938 12.458 1.00 31.56 104 A 1 ATOM 821 C CA . ASN A 0 104 . -37.357 -25.628 11.089 1.00 31.56 104 A 1 ATOM 822 C C . ASN A 0 104 . -38.599 -26.000 10.272 1.00 31.56 104 A 1 ATOM 823 C CB . ASN A 0 104 . -36.117 -26.482 10.736 1.00 31.56 104 A 1 ATOM 824 O O . ASN A 0 104 . -38.966 -27.173 10.316 1.00 31.56 104 A 1 ATOM 825 C CG . ASN A 0 104 . -35.461 -26.103 9.423 1.00 31.56 104 A 1 ATOM 826 N ND2 . ASN A 0 104 . -34.549 -26.909 8.931 1.00 31.56 104 A 1 ATOM 827 O OD1 . ASN A 0 104 . -35.731 -25.071 8.840 1.00 31.56 104 A 1 ATOM 828 N N . GLN A 0 105 . -39.274 -25.034 9.640 1.00 42.42 105 A 1 ATOM 829 C CA . GLN A 0 105 . -40.101 -25.236 8.440 1.00 42.42 105 A 1 ATOM 830 C C . GLN A 0 105 . -40.680 -23.911 7.909 1.00 42.42 105 A 1 ATOM 831 C CB . GLN A 0 105 . -41.221 -26.284 8.628 1.00 42.42 105 A 1 ATOM 832 O O . GLN A 0 105 . -41.443 -23.215 8.571 1.00 42.42 105 A 1 ATOM 833 C CG . GLN A 0 105 . -40.828 -27.590 7.906 1.00 42.42 105 A 1 ATOM 834 C CD . GLN A 0 105 . -41.725 -28.779 8.224 1.00 42.42 105 A 1 ATOM 835 N NE2 . GLN A 0 105 . -41.266 -29.987 7.978 1.00 42.42 105 A 1 ATOM 836 O OE1 . GLN A 0 105 . -42.850 -28.671 8.679 1.00 42.42 105 A 1 ATOM 837 N N . GLU A 0 106 . -40.237 -23.603 6.694 1.00 36.07 106 A 1 ATOM 838 C CA . GLU A 0 106 . -40.896 -22.937 5.565 1.00 36.07 106 A 1 ATOM 839 C C . GLU A 0 106 . -42.377 -22.531 5.686 1.00 36.07 106 A 1 ATOM 840 C CB . GLU A 0 106 . -40.819 -23.940 4.398 1.00 36.07 106 A 1 ATOM 841 O O . GLU A 0 106 . -43.238 -23.338 6.025 1.00 36.07 106 A 1 ATOM 842 C CG . GLU A 0 106 . -39.382 -24.205 3.919 1.00 36.07 106 A 1 ATOM 843 C CD . GLU A 0 106 . -39.253 -25.500 3.105 1.00 36.07 106 A 1 ATOM 844 O OE1 . GLU A 0 106 . -38.546 -25.458 2.075 1.00 36.07 106 A 1 ATOM 845 O OE2 . GLU A 0 106 . -39.815 -26.526 3.550 1.00 36.07 106 A 1 ATOM 846 N N . SER A 0 107 . -42.682 -21.300 5.252 1.00 39.03 107 A 1 ATOM 847 C CA . SER A 0 107 . -43.878 -20.872 4.479 1.00 39.03 107 A 1 ATOM 848 C C . SER A 0 107 . -43.888 -19.330 4.469 1.00 39.03 107 A 1 ATOM 849 C CB . SER A 0 107 . -45.207 -21.417 5.041 1.00 39.03 107 A 1 ATOM 850 O O . SER A 0 107 . -43.892 -18.703 5.517 1.00 39.03 107 A 1 ATOM 851 O OG . SER A 0 107 . -45.224 -21.493 6.448 1.00 39.03 107 A 1 ATOM 852 N N . SER A 0 108 . -43.648 -18.599 3.374 1.00 36.88 108 A 1 ATOM 853 C CA . SER A 0 108 . -44.363 -18.521 2.090 1.00 36.88 108 A 1 ATOM 854 C C . SER A 0 108 . -45.872 -18.271 2.228 1.00 36.88 108 A 1 ATOM 855 C CB . SER A 0 108 . -44.061 -19.670 1.129 1.00 36.88 108 A 1 ATOM 856 O O . SER A 0 108 . -46.575 -19.047 2.864 1.00 36.88 108 A 1 ATOM 857 O OG . SER A 0 108 . -44.555 -19.334 -0.157 1.00 36.88 108 A 1 ATOM 858 N N . SER A 0 109 . -46.340 -17.237 1.514 1.00 36.89 109 A 1 ATOM 859 C CA . SER A 0 109 . -47.712 -16.712 1.330 1.00 36.89 109 A 1 ATOM 860 C C . SER A 0 109 . -48.175 -15.678 2.378 1.00 36.89 109 A 1 ATOM 861 C CB . SER A 0 109 . -48.724 -17.831 1.037 1.00 36.89 109 A 1 ATOM 862 O O . SER A 0 109 . -48.209 -15.966 3.563 1.00 36.89 109 A 1 ATOM 863 O OG . SER A 0 109 . -49.096 -18.555 2.183 1.00 36.89 109 A 1 ATOM 864 N N . LYS A 0 110 . -48.312 -14.381 2.052 1.00 37.35 110 A 1 ATOM 865 C CA . LYS A 0 110 . -49.240 -13.653 1.142 1.00 37.35 110 A 1 ATOM 866 C C . LYS A 0 110 . -50.377 -13.023 1.970 1.00 37.35 110 A 1 ATOM 867 C CB . LYS A 0 110 . -49.765 -14.487 -0.052 1.00 37.35 110 A 1 ATOM 868 O O . LYS A 0 110 . -50.809 -13.640 2.934 1.00 37.35 110 A 1 ATOM 869 C CG . LYS A 0 110 . -50.554 -13.676 -1.098 1.00 37.35 110 A 1 ATOM 870 C CD . LYS A 0 110 . -50.921 -14.540 -2.314 1.00 37.35 110 A 1 ATOM 871 C CE . LYS A 0 110 . -51.633 -13.692 -3.376 1.00 37.35 110 A 1 ATOM 872 N NZ . LYS A 0 110 . -52.073 -14.516 -4.531 1.00 37.35 110 A 1 ATOM 873 N N . THR A 0 111 . -50.835 -11.839 1.522 1.00 35.35 111 A 1 ATOM 874 C CA . THR A 0 111 . -52.041 -11.071 1.943 1.00 35.35 111 A 1 ATOM 875 C C . THR A 0 111 . -51.722 -9.905 2.895 1.00 35.35 111 A 1 ATOM 876 C CB . THR A 0 111 . -53.120 -12.015 2.526 1.00 35.35 111 A 1 ATOM 877 O O . THR A 0 111 . -51.075 -10.126 3.904 1.00 35.35 111 A 1 ATOM 878 C CG2 . THR A 0 111 . -54.497 -11.422 2.751 1.00 35.35 111 A 1 ATOM 879 O OG1 . THR A 0 111 . -53.332 -13.094 1.636 1.00 35.35 111 A 1 ATOM 880 N N . GLU A 0 112 . -52.101 -8.632 2.732 1.00 39.95 112 A 1 ATOM 881 C CA . GLU A 0 112 . -52.716 -7.758 1.711 1.00 39.95 112 A 1 ATOM 882 C C . GLU A 0 112 . -52.606 -6.307 2.280 1.00 39.95 112 A 1 ATOM 883 C CB . GLU A 0 112 . -54.204 -8.103 1.482 1.00 39.95 112 A 1 ATOM 884 O O . GLU A 0 112 . -52.494 -6.130 3.492 1.00 39.95 112 A 1 ATOM 885 C CG . GLU A 0 112 . -54.455 -8.808 0.136 1.00 39.95 112 A 1 ATOM 886 C CD . GLU A 0 112 . -55.779 -9.591 0.064 1.00 39.95 112 A 1 ATOM 887 O OE1 . GLU A 0 112 . -55.861 -10.450 -0.845 1.00 39.95 112 A 1 ATOM 888 O OE2 . GLU A 0 112 . -56.663 -9.352 0.913 1.00 39.95 112 A 1 ATOM 889 N N . LYS A 0 113 . -52.606 -5.259 1.437 1.00 35.02 113 A 1 ATOM 890 C CA . LYS A 0 113 . -52.689 -3.827 1.851 1.00 35.02 113 A 1 ATOM 891 C C . LYS A 0 113 . -54.147 -3.430 2.192 1.00 35.02 113 A 1 ATOM 892 C CB . LYS A 0 113 . -52.165 -2.924 0.721 1.00 35.02 113 A 1 ATOM 893 O O . LYS A 0 113 . -55.046 -4.128 1.731 1.00 35.02 113 A 1 ATOM 894 C CG . LYS A 0 113 . -50.662 -2.991 0.432 1.00 35.02 113 A 1 ATOM 895 C CD . LYS A 0 113 . -50.354 -2.015 -0.716 1.00 35.02 113 A 1 ATOM 896 C CE . LYS A 0 113 . -48.849 -1.894 -0.961 1.00 35.02 113 A 1 ATOM 897 N NZ . LYS A 0 113 . -48.559 -0.993 -2.106 1.00 35.02 113 A 1 ATOM 898 N N . PRO A 0 114 . -54.419 -2.296 2.885 1.00 40.10 114 A 1 ATOM 899 C CA . PRO A 0 114 . -54.670 -1.006 2.186 1.00 40.10 114 A 1 ATOM 900 C C . PRO A 0 114 . -54.118 0.244 2.937 1.00 40.10 114 A 1 ATOM 901 C CB . PRO A 0 114 . -56.191 -0.943 2.026 1.00 40.10 114 A 1 ATOM 902 O O . PRO A 0 114 . -54.018 0.248 4.154 1.00 40.10 114 A 1 ATOM 903 C CG . PRO A 0 114 . -56.743 -1.776 3.184 1.00 40.10 114 A 1 ATOM 904 C CD . PRO A 0 114 . -55.512 -2.389 3.852 1.00 40.10 114 A 1 ATOM 905 N N . VAL A 0 115 . -53.476 1.218 2.271 1.00 40.49 115 A 1 ATOM 906 C CA . VAL A 0 115 . -53.989 2.502 1.706 1.00 40.49 115 A 1 ATOM 907 C C . VAL A 0 115 . -54.498 3.544 2.732 1.00 40.49 115 A 1 ATOM 908 C CB . VAL A 0 115 . -54.980 2.351 0.527 1.00 40.49 115 A 1 ATOM 909 O O . VAL A 0 115 . -55.524 3.320 3.357 1.00 40.49 115 A 1 ATOM 910 C CG1 . VAL A 0 115 . -55.369 3.712 -0.074 1.00 40.49 115 A 1 ATOM 911 C CG2 . VAL A 0 115 . -54.366 1.541 -0.624 1.00 40.49 115 A 1 ATOM 912 N N . ALA A 0 116 . -53.826 4.718 2.721 1.00 35.61 116 A 1 ATOM 913 C CA . ALA A 0 116 . -54.189 6.055 3.253 1.00 35.61 116 A 1 ATOM 914 C C . ALA A 0 116 . -54.314 6.175 4.794 1.00 35.61 116 A 1 ATOM 915 C CB . ALA A 0 116 . -55.410 6.566 2.473 1.00 35.61 116 A 1 ATOM 916 O O . ALA A 0 116 . -54.952 5.357 5.429 1.00 35.61 116 A 1 ATOM 917 N N . ASP A 0 117 . -53.737 7.154 5.503 1.00 33.59 117 A 1 ATOM 918 C CA . ASP A 0 117 . -53.824 8.601 5.288 1.00 33.59 117 A 1 ATOM 919 C C . ASP A 0 117 . -52.927 9.358 6.322 1.00 33.59 117 A 1 ATOM 920 C CB . ASP A 0 117 . -55.317 8.961 5.505 1.00 33.59 117 A 1 ATOM 921 O O . ASP A 0 117 . -52.753 8.892 7.445 1.00 33.59 117 A 1 ATOM 922 C CG . ASP A 0 117 . -55.749 10.324 4.974 1.00 33.59 117 A 1 ATOM 923 O OD1 . ASP A 0 117 . -54.923 10.999 4.321 1.00 33.59 117 A 1 ATOM 924 O OD2 . ASP A 0 117 . -56.881 10.749 5.307 1.00 33.59 117 A 1 ATOM 925 N N . LYS A 0 118 . -52.445 10.555 5.946 1.00 37.56 118 A 1 ATOM 926 C CA . LYS A 0 118 . -51.915 11.691 6.757 1.00 37.56 118 A 1 ATOM 927 C C . LYS A 0 118 . -50.511 11.683 7.428 1.00 37.56 118 A 1 ATOM 928 C CB . LYS A 0 118 . -52.997 12.217 7.722 1.00 37.56 118 A 1 ATOM 929 O O . LYS A 0 118 . -50.211 10.960 8.368 1.00 37.56 118 A 1 ATOM 930 C CG . LYS A 0 118 . -54.334 12.444 6.994 1.00 37.56 118 A 1 ATOM 931 C CD . LYS A 0 118 . -55.242 13.490 7.636 1.00 37.56 118 A 1 ATOM 932 C CE . LYS A 0 118 . -56.386 13.909 6.698 1.00 37.56 118 A 1 ATOM 933 N NZ . LYS A 0 118 . -57.510 12.956 6.692 1.00 37.56 118 A 1 ATOM 934 N N . SER A 0 119 . -49.731 12.690 6.997 1.00 40.87 119 A 1 ATOM 935 C CA . SER A 0 119 . -48.604 13.407 7.643 1.00 40.87 119 A 1 ATOM 936 C C . SER A 0 119 . -47.268 12.684 7.882 1.00 40.87 119 A 1 ATOM 937 C CB . SER A 0 119 . -49.061 14.170 8.894 1.00 40.87 119 A 1 ATOM 938 O O . SER A 0 119 . -47.037 12.079 8.924 1.00 40.87 119 A 1 ATOM 939 O OG . SER A 0 119 . -49.569 13.317 9.894 1.00 40.87 119 A 1 ATOM 940 N N . ARG A 0 120 . -46.320 12.877 6.954 1.00 45.53 120 A 1 ATOM 941 C CA . ARG A 0 120 . -44.878 12.684 7.177 1.00 45.53 120 A 1 ATOM 942 C C . ARG A 0 120 . -44.305 14.017 7.700 1.00 45.53 120 A 1 ATOM 943 C CB . ARG A 0 120 . -44.234 12.248 5.845 1.00 45.53 120 A 1 ATOM 944 O O . ARG A 0 120 . -44.503 15.014 7.011 1.00 45.53 120 A 1 ATOM 945 C CG . ARG A 0 120 . -42.967 11.398 6.012 1.00 45.53 120 A 1 ATOM 946 C CD . ARG A 0 120 . -42.430 11.009 4.626 1.00 45.53 120 A 1 ATOM 947 N NE . ARG A 0 120 . -41.417 9.937 4.702 1.00 45.53 120 A 1 ATOM 948 N NH1 . ARG A 0 120 . -40.263 10.449 2.780 1.00 45.53 120 A 1 ATOM 949 N NH2 . ARG A 0 120 . -39.665 8.669 3.984 1.00 45.53 120 A 1 ATOM 950 C CZ . ARG A 0 120 . -40.457 9.692 3.825 1.00 45.53 120 A 1 ATOM 951 N N . PRO A 0 121 . -43.646 14.084 8.870 1.00 52.00 121 A 1 ATOM 952 C CA . PRO A 0 121 . -42.974 15.306 9.306 1.00 52.00 121 A 1 ATOM 953 C C . PRO A 0 121 . -41.785 15.582 8.380 1.00 52.00 121 A 1 ATOM 954 C CB . PRO A 0 121 . -42.528 15.068 10.757 1.00 52.00 121 A 1 ATOM 955 O O . PRO A 0 121 . -41.002 14.668 8.101 1.00 52.00 121 A 1 ATOM 956 C CG . PRO A 0 121 . -43.253 13.789 11.179 1.00 52.00 121 A 1 ATOM 957 C CD . PRO A 0 121 . -43.493 13.045 9.869 1.00 52.00 121 A 1 ATOM 958 N N . ASP A 0 122 . -41.655 16.817 7.896 1.00 45.80 122 A 1 ATOM 959 C CA . ASP A 0 122 . -40.465 17.270 7.174 1.00 45.80 122 A 1 ATOM 960 C C . ASP A 0 122 . -39.202 17.005 8.016 1.00 45.80 122 A 1 ATOM 961 C CB . ASP A 0 122 . -40.592 18.767 6.845 1.00 45.80 122 A 1 ATOM 962 O O . ASP A 0 122 . -39.247 17.141 9.245 1.00 45.80 122 A 1 ATOM 963 C CG . ASP A 0 122 . -41.671 19.037 5.794 1.00 45.80 122 A 1 ATOM 964 O OD1 . ASP A 0 122 . -41.627 18.353 4.746 1.00 45.80 122 A 1 ATOM 965 O OD2 . ASP A 0 122 . -42.513 19.925 6.048 1.00 45.80 122 A 1 ATOM 966 N N . PRO A 0 123 . -38.064 16.614 7.403 1.00 57.93 123 A 1 ATOM 967 C CA . PRO A 0 123 . -36.822 16.438 8.147 1.00 57.93 123 A 1 ATOM 968 C C . PRO A 0 123 . -36.504 17.743 8.891 1.00 57.93 123 A 1 ATOM 969 C CB . PRO A 0 123 . -35.757 16.082 7.105 1.00 57.93 123 A 1 ATOM 970 O O . PRO A 0 123 . -36.625 18.815 8.287 1.00 57.93 123 A 1 ATOM 971 C CG . PRO A 0 123 . -36.309 16.680 5.809 1.00 57.93 123 A 1 ATOM 972 C CD . PRO A 0 123 . -37.822 16.537 5.972 1.00 57.93 123 A 1 ATOM 973 N N . PRO A 0 124 . -36.105 17.695 10.178 1.00 56.26 124 A 1 ATOM 974 C CA . PRO A 0 124 . -35.804 18.904 10.929 1.00 56.26 124 A 1 ATOM 975 C C . PRO A 0 124 . -34.745 19.690 10.158 1.00 56.26 124 A 1 ATOM 976 C CB . PRO A 0 124 . -35.337 18.440 12.315 1.00 56.26 124 A 1 ATOM 977 O O . PRO A 0 124 . -33.636 19.204 9.921 1.00 56.26 124 A 1 ATOM 978 C CG . PRO A 0 124 . -34.857 17.009 12.075 1.00 56.26 124 A 1 ATOM 979 C CD . PRO A 0 124 . -35.775 16.514 10.958 1.00 56.26 124 A 1 ATOM 980 N N . SER A 0 125 . -35.120 20.888 9.699 1.00 60.97 125 A 1 ATOM 981 C CA . SER A 0 125 . -34.214 21.802 9.010 1.00 60.97 125 A 1 ATOM 982 C C . SER A 0 125 . -32.925 21.907 9.823 1.00 60.97 125 A 1 ATOM 983 C CB . SER A 0 125 . -34.879 23.173 8.863 1.00 60.97 125 A 1 ATOM 984 O O . SER A 0 125 . -32.980 22.071 11.043 1.00 60.97 125 A 1 ATOM 985 O OG . SER A 0 125 . -33.982 24.101 8.281 1.00 60.97 125 A 1 ATOM 986 N N . ARG A 0 126 . -31.758 21.825 9.164 1.00 61.23 126 A 1 ATOM 987 C CA . ARG A 0 126 . -30.427 21.914 9.807 1.00 61.23 126 A 1 ATOM 988 C C . ARG A 0 126 . -30.279 23.144 10.720 1.00 61.23 126 A 1 ATOM 989 C CB . ARG A 0 126 . -29.321 21.916 8.735 1.00 61.23 126 A 1 ATOM 990 O O . ARG A 0 126 . -29.399 23.158 11.572 1.00 61.23 126 A 1 ATOM 991 C CG . ARG A 0 126 . -29.182 20.579 7.987 1.00 61.23 126 A 1 ATOM 992 C CD . ARG A 0 126 . -28.067 20.684 6.935 1.00 61.23 126 A 1 ATOM 993 N NE . ARG A 0 126 . -27.842 19.402 6.237 1.00 61.23 126 A 1 ATOM 994 N NH1 . ARG A 0 126 . -26.506 20.201 4.544 1.00 61.23 126 A 1 ATOM 995 N NH2 . ARG A 0 126 . -26.972 18.022 4.644 1.00 61.23 126 A 1 ATOM 996 C CZ . ARG A 0 126 . -27.111 19.216 5.150 1.00 61.23 126 A 1 ATOM 997 N N . ALA A 0 127 . -31.161 24.135 10.562 1.00 62.68 127 A 1 ATOM 998 C CA . ALA A 0 127 . -31.370 25.269 11.458 1.00 62.68 127 A 1 ATOM 999 C C . ALA A 0 127 . -31.625 24.902 12.933 1.00 62.68 127 A 1 ATOM 1000 C CB . ALA A 0 127 . -32.537 26.083 10.890 1.00 62.68 127 A 1 ATOM 1001 O O . ALA A 0 127 . -31.340 25.723 13.799 1.00 62.68 127 A 1 ATOM 1002 N N . ASN A 0 128 . -32.113 23.696 13.237 1.00 71.96 128 A 1 ATOM 1003 C CA . ASN A 0 128 . -32.486 23.285 14.597 1.00 71.96 128 A 1 ATOM 1004 C C . ASN A 0 128 . -31.475 22.342 15.271 1.00 71.96 128 A 1 ATOM 1005 C CB . ASN A 0 128 . -33.909 22.699 14.562 1.00 71.96 128 A 1 ATOM 1006 O O . ASN A 0 128 . -31.754 21.842 16.360 1.00 71.96 128 A 1 ATOM 1007 C CG . ASN A 0 128 . -34.976 23.742 14.280 1.00 71.96 128 A 1 ATOM 1008 N ND2 . ASN A 0 128 . -36.195 23.319 14.052 1.00 71.96 128 A 1 ATOM 1009 O OD1 . ASN A 0 128 . -34.746 24.938 14.264 1.00 71.96 128 A 1 ATOM 1010 N N . ILE A 0 129 . -30.320 22.092 14.643 1.00 78.06 129 A 1 ATOM 1011 C CA . ILE A 0 129 . -29.279 21.211 15.187 1.00 78.06 129 A 1 ATOM 1012 C C . ILE A 0 129 . -28.284 22.055 15.986 1.00 78.06 129 A 1 ATOM 1013 C CB . ILE A 0 129 . -28.598 20.379 14.077 1.00 78.06 129 A 1 ATOM 1014 O O . ILE A 0 129 . -27.514 22.844 15.425 1.00 78.06 129 A 1 ATOM 1015 C CG1 . ILE A 0 129 . -29.645 19.576 13.265 1.00 78.06 129 A 1 ATOM 1016 C CG2 . ILE A 0 129 . -27.558 19.431 14.709 1.00 78.06 129 A 1 ATOM 1017 C CD1 . ILE A 0 129 . -29.072 18.881 12.025 1.00 78.06 129 A 1 ATOM 1018 N N . TRP A 0 130 . -28.305 21.872 17.303 1.00 86.16 130 A 1 ATOM 1019 C CA . TRP A 0 130 . -27.372 22.494 18.236 1.00 86.16 130 A 1 ATOM 1020 C C . TRP A 0 130 . -26.352 21.463 18.705 1.00 86.16 130 A 1 ATOM 1021 C CB . TRP A 0 130 . -28.142 23.116 19.404 1.00 86.16 130 A 1 ATOM 1022 O O . TRP A 0 130 . -26.690 20.302 18.909 1.00 86.16 130 A 1 ATOM 1023 C CG . TRP A 0 130 . -29.007 24.277 19.020 1.00 86.16 130 A 1 ATOM 1024 C CD1 . TRP A 0 130 . -30.251 24.194 18.497 1.00 86.16 130 A 1 ATOM 1025 C CD2 . TRP A 0 130 . -28.704 25.701 19.100 1.00 86.16 130 A 1 ATOM 1026 C CE2 . TRP A 0 130 . -29.826 26.431 18.604 1.00 86.16 130 A 1 ATOM 1027 C CE3 . TRP A 0 130 . -27.595 26.450 19.549 1.00 86.16 130 A 1 ATOM 1028 N NE1 . TRP A 0 130 . -30.746 25.463 18.262 1.00 86.16 130 A 1 ATOM 1029 C CH2 . TRP A 0 130 . -28.688 28.546 18.927 1.00 86.16 130 A 1 ATOM 1030 C CZ2 . TRP A 0 130 . -29.831 27.832 18.522 1.00 86.16 130 A 1 ATOM 1031 C CZ3 . TRP A 0 130 . -27.580 27.854 19.454 1.00 86.16 130 A 1 ATOM 1032 N N . LYS A 0 131 . -25.105 21.884 18.887 1.00 85.03 131 A 1 ATOM 1033 C CA . LYS A 0 131 . -24.039 21.067 19.464 1.00 85.03 131 A 1 ATOM 1034 C C . LYS A 0 131 . -23.668 21.606 20.830 1.00 85.03 131 A 1 ATOM 1035 C CB . LYS A 0 131 . -22.837 21.038 18.521 1.00 85.03 131 A 1 ATOM 1036 O O . LYS A 0 131 . -23.505 22.815 20.994 1.00 85.03 131 A 1 ATOM 1037 C CG . LYS A 0 131 . -23.094 20.085 17.351 1.00 85.03 131 A 1 ATOM 1038 C CD . LYS A 0 131 . -21.877 20.052 16.429 1.00 85.03 131 A 1 ATOM 1039 C CE . LYS A 0 131 . -22.081 19.002 15.340 1.00 85.03 131 A 1 ATOM 1040 N NZ . LYS A 0 131 . -20.835 18.782 14.570 1.00 85.03 131 A 1 ATOM 1041 N N . GLU A 0 132 . -23.554 20.706 21.794 1.00 88.86 132 A 1 ATOM 1042 C CA . GLU A 0 132 . -23.087 21.022 23.140 1.00 88.86 132 A 1 ATOM 1043 C C . GLU A 0 132 . -21.561 20.927 23.199 1.00 88.86 132 A 1 ATOM 1044 C CB . GLU A 0 132 . -23.776 20.087 24.139 1.00 88.86 132 A 1 ATOM 1045 O O . GLU A 0 132 . -20.958 20.023 22.619 1.00 88.86 132 A 1 ATOM 1046 C CG . GLU A 0 132 . -23.485 20.472 25.594 1.00 88.86 132 A 1 ATOM 1047 C CD . GLU A 0 132 . -24.241 19.604 26.609 1.00 88.86 132 A 1 ATOM 1048 O OE1 . GLU A 0 132 . -23.845 19.678 27.791 1.00 88.86 132 A 1 ATOM 1049 O OE2 . GLU A 0 132 . -25.219 18.914 26.233 1.00 88.86 132 A 1 ATOM 1050 N N . SER A 0 133 . -20.926 21.875 23.878 1.00 84.44 133 A 1 ATOM 1051 C CA . SER A 0 133 . -19.481 21.901 24.079 1.00 84.44 133 A 1 ATOM 1052 C C . SER A 0 133 . -19.159 22.416 25.478 1.00 84.44 133 A 1 ATOM 1053 C CB . SER A 0 133 . -18.826 22.766 23.002 1.00 84.44 133 A 1 ATOM 1054 O O . SER A 0 133 . -19.886 23.239 26.037 1.00 84.44 133 A 1 ATOM 1055 O OG . SER A 0 133 . -19.048 22.208 21.719 1.00 84.44 133 A 1 ATOM 1056 N N . ILE A 0 134 . -18.065 21.921 26.051 1.00 87.56 134 A 1 ATOM 1057 C CA . ILE A 0 134 . -17.637 22.236 27.417 1.00 87.56 134 A 1 ATOM 1058 C C . ILE A 0 134 . -16.413 23.151 27.321 1.00 87.56 134 A 1 ATOM 1059 C CB . ILE A 0 134 . -17.380 20.932 28.215 1.00 87.56 134 A 1 ATOM 1060 O O . ILE A 0 134 . -15.423 22.801 26.678 1.00 87.56 134 A 1 ATOM 1061 C CG1 . ILE A 0 134 . -18.615 19.994 28.182 1.00 87.56 134 A 1 ATOM 1062 C CG2 . ILE A 0 134 . -17.018 21.267 29.672 1.00 87.56 134 A 1 ATOM 1063 C CD1 . ILE A 0 134 . -18.381 18.608 28.797 1.00 87.56 134 A 1 ATOM 1064 N N . THR A 0 135 . -16.467 24.348 27.911 1.00 85.10 135 A 1 ATOM 1065 C CA . THR A 0 135 . -15.276 25.207 28.024 1.00 85.10 135 A 1 ATOM 1066 C C . THR A 0 135 . -14.249 24.608 28.988 1.00 85.10 135 A 1 ATOM 1067 C CB . THR A 0 135 . -15.619 26.640 28.461 1.00 85.10 135 A 1 ATOM 1068 O O . THR A 0 135 . -14.619 23.811 29.848 1.00 85.10 135 A 1 ATOM 1069 C CG2 . THR A 0 135 . -16.231 27.442 27.319 1.00 85.10 135 A 1 ATOM 1070 O OG1 . THR A 0 135 . -16.497 26.673 29.555 1.00 85.10 135 A 1 ATOM 1071 N N . PRO A 0 136 . -12.962 25.007 28.918 1.00 86.31 136 A 1 ATOM 1072 C CA . PRO A 0 136 . -11.954 24.576 29.897 1.00 86.31 136 A 1 ATOM 1073 C C . PRO A 0 136 . -12.346 24.886 31.353 1.00 86.31 136 A 1 ATOM 1074 C CB . PRO A 0 136 . -10.663 25.300 29.495 1.00 86.31 136 A 1 ATOM 1075 O O . PRO A 0 136 . -11.926 24.178 32.261 1.00 86.31 136 A 1 ATOM 1076 C CG . PRO A 0 136 . -11.151 26.508 28.696 1.00 86.31 136 A 1 ATOM 1077 C CD . PRO A 0 136 . -12.366 25.941 27.971 1.00 86.31 136 A 1 ATOM 1078 N N . ASP A 0 137 . -13.206 25.885 31.565 1.00 86.49 137 A 1 ATOM 1079 C CA . ASP A 0 137 . -13.760 26.254 32.874 1.00 86.49 137 A 1 ATOM 1080 C C . ASP A 0 137 . -14.913 25.336 33.340 1.00 86.49 137 A 1 ATOM 1081 C CB . ASP A 0 137 . -14.249 27.712 32.820 1.00 86.49 137 A 1 ATOM 1082 O O . ASP A 0 137 . -15.532 25.596 34.372 1.00 86.49 137 A 1 ATOM 1083 C CG . ASP A 0 137 . -13.175 28.753 32.493 1.00 86.49 137 A 1 ATOM 1084 O OD1 . ASP A 0 137 . -11.968 28.446 32.594 1.00 86.49 137 A 1 ATOM 1085 O OD2 . ASP A 0 137 . -13.608 29.870 32.127 1.00 86.49 137 A 1 ATOM 1086 N N . GLY A 0 138 . -15.262 24.302 32.565 1.00 87.81 138 A 1 ATOM 1087 C CA . GLY A 0 138 . -16.329 23.346 32.871 1.00 87.81 138 A 1 ATOM 1088 C C . GLY A 0 138 . -17.751 23.847 32.595 1.00 87.81 138 A 1 ATOM 1089 O O . GLY A 0 138 . -18.710 23.237 33.060 1.00 87.81 138 A 1 ATOM 1090 N N . LYS A 0 139 . -17.925 24.957 31.865 1.00 87.73 139 A 1 ATOM 1091 C CA . LYS A 0 139 . -19.253 25.509 31.547 1.00 87.73 139 A 1 ATOM 1092 C C . LYS A 0 139 . -19.731 25.015 30.183 1.00 87.73 139 A 1 ATOM 1093 C CB . LYS A 0 139 . -19.259 27.042 31.636 1.00 87.73 139 A 1 ATOM 1094 O O . LYS A 0 139 . -18.984 25.036 29.208 1.00 87.73 139 A 1 ATOM 1095 C CG . LYS A 0 139 . -18.934 27.552 33.046 1.00 87.73 139 A 1 ATOM 1096 C CD . LYS A 0 139 . -18.850 29.082 33.055 1.00 87.73 139 A 1 ATOM 1097 C CE . LYS A 0 139 . -18.450 29.558 34.453 1.00 87.73 139 A 1 ATOM 1098 N NZ . LYS A 0 139 . -18.168 31.013 34.467 1.00 87.73 139 A 1 ATOM 1099 N N . HIS A 0 140 . -20.997 24.621 30.110 1.00 88.01 140 A 1 ATOM 1100 C CA . HIS A 0 140 . -21.630 24.185 28.868 1.00 88.01 140 A 1 ATOM 1101 C C . HIS A 0 140 . -22.038 25.393 28.024 1.00 88.01 140 A 1 ATOM 1102 C CB . HIS A 0 140 . -22.838 23.291 29.178 1.00 88.01 140 A 1 ATOM 1103 O O . HIS A 0 140 . -22.672 26.321 28.529 1.00 88.01 140 A 1 ATOM 1104 C CG . HIS A 0 140 . -22.466 22.089 30.005 1.00 88.01 140 A 1 ATOM 1105 C CD2 . HIS A 0 140 . -22.444 22.006 31.370 1.00 88.01 140 A 1 ATOM 1106 N ND1 . HIS A 0 140 . -22.072 20.868 29.519 1.00 88.01 140 A 1 ATOM 1107 C CE1 . HIS A 0 140 . -21.784 20.082 30.567 1.00 88.01 140 A 1 ATOM 1108 N NE2 . HIS A 0 140 . -22.007 20.729 31.720 1.00 88.01 140 A 1 ATOM 1109 N N . TYR A 0 141 . -21.716 25.364 26.736 1.00 89.71 141 A 1 ATOM 1110 C CA . TYR A 0 141 . -22.283 26.269 25.745 1.00 89.71 141 A 1 ATOM 1111 C C . TYR A 0 141 . -22.826 25.468 24.564 1.00 89.71 141 A 1 ATOM 1112 C CB . TYR A 0 141 . -21.272 27.342 25.320 1.00 89.71 141 A 1 ATOM 1113 O O . TYR A 0 141 . -22.348 24.381 24.240 1.00 89.71 141 A 1 ATOM 1114 C CG . TYR A 0 141 . -20.135 26.855 24.442 1.00 89.71 141 A 1 ATOM 1115 C CD1 . TYR A 0 141 . -19.007 26.243 25.022 1.00 89.71 141 A 1 ATOM 1116 C CD2 . TYR A 0 141 . -20.211 27.012 23.044 1.00 89.71 141 A 1 ATOM 1117 C CE1 . TYR A 0 141 . -17.941 25.808 24.212 1.00 89.71 141 A 1 ATOM 1118 C CE2 . TYR A 0 141 . -19.150 26.574 22.228 1.00 89.71 141 A 1 ATOM 1119 O OH . TYR A 0 141 . -17.006 25.536 22.014 1.00 89.71 141 A 1 ATOM 1120 C CZ . TYR A 0 141 . -18.012 25.980 22.811 1.00 89.71 141 A 1 ATOM 1121 N N . TYR A 0 142 . -23.846 26.020 23.923 1.00 89.58 142 A 1 ATOM 1122 C CA . TYR A 0 142 . -24.532 25.418 22.794 1.00 89.58 142 A 1 ATOM 1123 C C . TYR A 0 142 . -24.270 26.268 21.566 1.00 89.58 142 A 1 ATOM 1124 C CB . TYR A 0 142 . -26.031 25.303 23.083 1.00 89.58 142 A 1 ATOM 1125 O O . TYR A 0 142 . -24.491 27.479 21.591 1.00 89.58 142 A 1 ATOM 1126 C CG . TYR A 0 142 . -26.337 24.582 24.377 1.00 89.58 142 A 1 ATOM 1127 C CD1 . TYR A 0 142 . -26.462 23.180 24.395 1.00 89.58 142 A 1 ATOM 1128 C CD2 . TYR A 0 142 . -26.439 25.317 25.575 1.00 89.58 142 A 1 ATOM 1129 C CE1 . TYR A 0 142 . -26.713 22.516 25.610 1.00 89.58 142 A 1 ATOM 1130 C CE2 . TYR A 0 142 . -26.671 24.654 26.793 1.00 89.58 142 A 1 ATOM 1131 O OH . TYR A 0 142 . -27.115 22.610 27.968 1.00 89.58 142 A 1 ATOM 1132 C CZ . TYR A 0 142 . -26.829 23.252 26.806 1.00 89.58 142 A 1 ATOM 1133 N N . TRP A 0 143 . -23.833 25.656 20.474 1.00 89.75 143 A 1 ATOM 1134 C CA . TRP A 0 143 . -23.654 26.361 19.213 1.00 89.75 143 A 1 ATOM 1135 C C . TRP A 0 143 . -24.472 25.712 18.106 1.00 89.75 143 A 1 ATOM 1136 C CB . TRP A 0 143 . -22.172 26.501 18.881 1.00 89.75 143 A 1 ATOM 1137 O O . TRP A 0 143 . -24.554 24.492 17.985 1.00 89.75 143 A 1 ATOM 1138 C CG . TRP A 0 143 . -21.482 25.234 18.499 1.00 89.75 143 A 1 ATOM 1139 C CD1 . TRP A 0 143 . -20.959 24.327 19.355 1.00 89.75 143 A 1 ATOM 1140 C CD2 . TRP A 0 143 . -21.220 24.724 17.159 1.00 89.75 143 A 1 ATOM 1141 C CE2 . TRP A 0 143 . -20.466 23.520 17.279 1.00 89.75 143 A 1 ATOM 1142 C CE3 . TRP A 0 143 . -21.512 25.182 15.854 1.00 89.75 143 A 1 ATOM 1143 N NE1 . TRP A 0 143 . -20.342 23.322 18.641 1.00 89.75 143 A 1 ATOM 1144 C CH2 . TRP A 0 143 . -20.301 23.304 14.870 1.00 89.75 143 A 1 ATOM 1145 C CZ2 . TRP A 0 143 . -19.995 22.824 16.156 1.00 89.75 143 A 1 ATOM 1146 C CZ3 . TRP A 0 143 . -21.055 24.482 14.722 1.00 89.75 143 A 1 ATOM 1147 N N . ASN A 0 144 . -25.127 26.541 17.307 1.00 86.87 144 A 1 ATOM 1148 C CA . ASN A 0 144 . -25.964 26.074 16.215 1.00 86.87 144 A 1 ATOM 1149 C C . ASN A 0 144 . -25.112 25.827 14.970 1.00 86.87 144 A 1 ATOM 1150 C CB . ASN A 0 144 . -27.028 27.132 15.975 1.00 86.87 144 A 1 ATOM 1151 O O . ASN A 0 144 . -24.380 26.718 14.527 1.00 86.87 144 A 1 ATOM 1152 C CG . ASN A 0 144 . -28.099 26.700 14.999 1.00 86.87 144 A 1 ATOM 1153 N ND2 . ASN A 0 144 . -29.343 26.848 15.373 1.00 86.87 144 A 1 ATOM 1154 O OD1 . ASN A 0 144 . -27.829 26.261 13.892 1.00 86.87 144 A 1 ATOM 1155 N N . VAL A 0 145 . -25.240 24.645 14.369 1.00 83.32 145 A 1 ATOM 1156 C CA . VAL A 0 145 . -24.431 24.263 13.202 1.00 83.32 145 A 1 ATOM 1157 C C . VAL A 0 145 . -24.771 25.104 11.966 1.00 83.32 145 A 1 ATOM 1158 C CB . VAL A 0 145 . -24.575 22.756 12.918 1.00 83.32 145 A 1 ATOM 1159 O O . VAL A 0 145 . -23.888 25.411 11.164 1.00 83.32 145 A 1 ATOM 1160 C CG1 . VAL A 0 145 . -23.696 22.304 11.742 1.00 83.32 145 A 1 ATOM 1161 C CG2 . VAL A 0 145 . -24.155 21.925 14.138 1.00 83.32 145 A 1 ATOM 1162 N N . ALA A 0 146 . -26.030 25.510 11.813 1.00 81.95 146 A 1 ATOM 1163 C CA . ALA A 0 146 . -26.493 26.286 10.668 1.00 81.95 146 A 1 ATOM 1164 C C . ALA A 0 146 . -26.326 27.796 10.864 1.00 81.95 146 A 1 ATOM 1165 C CB . ALA A 0 146 . -27.949 25.920 10.415 1.00 81.95 146 A 1 ATOM 1166 O O . ALA A 0 146 . -25.845 28.473 9.956 1.00 81.95 146 A 1 ATOM 1167 N N . THR A 0 147 . -26.701 28.335 12.029 1.00 84.98 147 A 1 ATOM 1168 C CA . THR A 0 147 . -26.656 29.791 12.266 1.00 84.98 147 A 1 ATOM 1169 C C . THR A 0 147 . -25.306 30.275 12.790 1.00 84.98 147 A 1 ATOM 1170 C CB . THR A 0 147 . -27.792 30.282 13.175 1.00 84.98 147 A 1 ATOM 1171 O O . THR A 0 147 . -25.046 31.475 12.765 1.00 84.98 147 A 1 ATOM 1172 C CG2 . THR A 0 147 . -29.172 29.823 12.709 1.00 84.98 147 A 1 ATOM 1173 O OG1 . THR A 0 147 . -27.624 29.811 14.484 1.00 84.98 147 A 1 ATOM 1174 N N . ARG A 0 148 . -24.431 29.362 13.245 1.00 84.48 148 A 1 ATOM 1175 C CA . ARG A 0 148 . -23.136 29.661 13.889 1.00 84.48 148 A 1 ATOM 1176 C C . ARG A 0 148 . -23.248 30.573 15.116 1.00 84.48 148 A 1 ATOM 1177 C CB . ARG A 0 148 . -22.112 30.190 12.873 1.00 84.48 148 A 1 ATOM 1178 O O . ARG A 0 148 . -22.268 31.195 15.518 1.00 84.48 148 A 1 ATOM 1179 C CG . ARG A 0 148 . -21.912 29.262 11.672 1.00 84.48 148 A 1 ATOM 1180 C CD . ARG A 0 148 . -20.772 29.817 10.818 1.00 84.48 148 A 1 ATOM 1181 N NE . ARG A 0 148 . -20.549 28.985 9.625 1.00 84.48 148 A 1 ATOM 1182 N NH1 . ARG A 0 148 . -18.336 29.506 9.299 1.00 84.48 148 A 1 ATOM 1183 N NH2 . ARG A 0 148 . -19.363 28.107 7.895 1.00 84.48 148 A 1 ATOM 1184 C CZ . ARG A 0 148 . -19.421 28.871 8.949 1.00 84.48 148 A 1 ATOM 1185 N N . VAL A 0 149 . -24.433 30.645 15.719 1.00 87.99 149 A 1 ATOM 1186 C CA . VAL A 0 149 . -24.670 31.382 16.961 1.00 87.99 149 A 1 ATOM 1187 C C . VAL A 0 149 . -24.327 30.475 18.135 1.00 87.99 149 A 1 ATOM 1188 C CB . VAL A 0 149 . -26.119 31.896 17.037 1.00 87.99 149 A 1 ATOM 1189 O O . VAL A 0 149 . -24.786 29.333 18.185 1.00 87.99 149 A 1 ATOM 1190 C CG1 . VAL A 0 149 . -26.390 32.646 18.346 1.00 87.99 149 A 1 ATOM 1191 C CG2 . VAL A 0 149 . -26.411 32.861 15.880 1.00 87.99 149 A 1 ATOM 1192 N N . ALA A 0 150 . -23.531 30.988 19.070 1.00 89.78 150 A 1 ATOM 1193 C CA . ALA A 0 150 . -23.264 30.350 20.351 1.00 89.78 150 A 1 ATOM 1194 C C . ALA A 0 150 . -24.133 30.990 21.440 1.00 89.78 150 A 1 ATOM 1195 C CB . ALA A 0 150 . -21.767 30.436 20.665 1.00 89.78 150 A 1 ATOM 1196 O O . ALA A 0 150 . -24.291 32.210 21.479 1.00 89.78 150 A 1 ATOM 1197 N N . GLN A 0 151 . -24.681 30.171 22.329 1.00 88.36 151 A 1 ATOM 1198 C CA . GLN A 0 151 . -25.452 30.603 23.486 1.00 88.36 151 A 1 ATOM 1199 C C . GLN A 0 151 . -25.117 29.747 24.705 1.00 88.36 151 A 1 ATOM 1200 C CB . GLN A 0 151 . -26.954 30.583 23.179 1.00 88.36 151 A 1 ATOM 1201 O O . GLN A 0 151 . -24.771 28.575 24.589 1.00 88.36 151 A 1 ATOM 1202 C CG . GLN A 0 151 . -27.510 29.186 22.871 1.00 88.36 151 A 1 ATOM 1203 C CD . GLN A 0 151 . -29.016 29.244 22.670 1.00 88.36 151 A 1 ATOM 1204 N NE2 . GLN A 0 151 . -29.551 28.602 21.672 1.00 88.36 151 A 1 ATOM 1205 O OE1 . GLN A 0 151 . -29.754 29.914 23.369 1.00 88.36 151 A 1 ATOM 1206 N N . TRP A 0 152 . -25.234 30.339 25.886 1.00 88.73 152 A 1 ATOM 1207 C CA . TRP A 0 152 . -24.974 29.654 27.156 1.00 88.73 152 A 1 ATOM 1208 C C . TRP A 0 152 . -26.234 28.997 27.732 1.00 88.73 152 A 1 ATOM 1209 C CB . TRP A 0 152 . -24.363 30.676 28.114 1.00 88.73 152 A 1 ATOM 1210 O O . TRP A 0 152 . -26.154 28.054 28.512 1.00 88.73 152 A 1 ATOM 1211 C CG . TRP A 0 152 . -23.034 31.198 27.661 1.00 88.73 152 A 1 ATOM 1212 C CD1 . TRP A 0 152 . -22.806 32.338 26.968 1.00 88.73 152 A 1 ATOM 1213 C CD2 . TRP A 0 152 . -21.729 30.575 27.846 1.00 88.73 152 A 1 ATOM 1214 C CE2 . TRP A 0 152 . -20.741 31.411 27.248 1.00 88.73 152 A 1 ATOM 1215 C CE3 . TRP A 0 152 . -21.286 29.385 28.461 1.00 88.73 152 A 1 ATOM 1216 N NE1 . TRP A 0 152 . -21.453 32.464 26.717 1.00 88.73 152 A 1 ATOM 1217 C CH2 . TRP A 0 152 . -18.969 29.908 27.907 1.00 88.73 152 A 1 ATOM 1218 C CZ2 . TRP A 0 152 . -19.376 31.096 27.279 1.00 88.73 152 A 1 ATOM 1219 C CZ3 . TRP A 0 152 . -19.920 29.048 28.484 1.00 88.73 152 A 1 ATOM 1220 N N . THR A 0 153 . -27.409 29.478 27.331 1.00 86.16 153 A 1 ATOM 1221 C CA . THR A 0 153 . -28.712 28.903 27.673 1.00 86.16 153 A 1 ATOM 1222 C C . THR A 0 153 . -29.024 27.711 26.783 1.00 86.16 153 A 1 ATOM 1223 C CB . THR A 0 153 . -29.816 29.960 27.528 1.00 86.16 153 A 1 ATOM 1224 O O . THR A 0 153 . -28.766 27.758 25.584 1.00 86.16 153 A 1 ATOM 1225 C CG2 . THR A 0 153 . -29.826 30.862 28.763 1.00 86.16 153 A 1 ATOM 1226 O OG1 . THR A 0 153 . -29.579 30.787 26.402 1.00 86.16 153 A 1 ATOM 1227 N N . ARG A 0 154 . -29.595 26.650 27.362 1.00 86.21 154 A 1 ATOM 1228 C CA . ARG A 0 154 . -29.995 25.450 26.619 1.00 86.21 154 A 1 ATOM 1229 C C . ARG A 0 154 . -31.114 25.799 25.617 1.00 86.21 154 A 1 ATOM 1230 C CB . ARG A 0 154 . -30.417 24.356 27.611 1.00 86.21 154 A 1 ATOM 1231 O O . ARG A 0 154 . -32.180 26.201 26.072 1.00 86.21 154 A 1 ATOM 1232 C CG . ARG A 0 154 . -30.568 23.002 26.909 1.00 86.21 154 A 1 ATOM 1233 C CD . ARG A 0 154 . -30.877 21.877 27.907 1.00 86.21 154 A 1 ATOM 1234 N NE . ARG A 0 154 . -30.085 20.667 27.612 1.00 86.21 154 A 1 ATOM 1235 N NH1 . ARG A 0 154 . -30.520 19.510 29.543 1.00 86.21 154 A 1 ATOM 1236 N NH2 . ARG A 0 154 . -29.046 18.695 28.073 1.00 86.21 154 A 1 ATOM 1237 C CZ . ARG A 0 154 . -29.892 19.630 28.405 1.00 86.21 154 A 1 ATOM 1238 N N . PRO A 0 155 . -30.891 25.677 24.295 1.00 83.30 155 A 1 ATOM 1239 C CA . PRO A 0 155 . -31.923 25.921 23.287 1.00 83.30 155 A 1 ATOM 1240 C C . PRO A 0 155 . -33.014 24.848 23.301 1.00 83.30 155 A 1 ATOM 1241 C CB . PRO A 0 155 . -31.223 25.891 21.924 1.00 83.30 155 A 1 ATOM 1242 O O . PRO A 0 155 . -32.708 23.678 23.516 1.00 83.30 155 A 1 ATOM 1243 C CG . PRO A 0 155 . -29.785 25.435 22.190 1.00 83.30 155 A 1 ATOM 1244 C CD . PRO A 0 155 . -29.625 25.308 23.692 1.00 83.30 155 A 1 ATOM 1245 N N . ASP A 0 156 . -34.233 25.218 22.895 1.00 79.24 156 A 1 ATOM 1246 C CA . ASP A 0 156 . -35.372 24.302 22.665 1.00 79.24 156 A 1 ATOM 1247 C C . ASP A 0 156 . -35.220 23.424 21.395 1.00 79.24 156 A 1 ATOM 1248 C CB . ASP A 0 156 . -36.688 25.107 22.639 1.00 79.24 156 A 1 ATOM 1249 O O . ASP A 0 156 . -36.194 22.999 20.776 1.00 79.24 156 A 1 ATOM 1250 C CG . ASP A 0 156 . -37.017 25.797 23.964 1.00 79.24 156 A 1 ATOM 1251 O OD1 . ASP A 0 156 . -36.665 25.234 25.023 1.00 79.24 156 A 1 ATOM 1252 O OD2 . ASP A 0 156 . -37.613 26.894 23.895 1.00 79.24 156 A 1 ATOM 1253 N N . GLY A 0 157 . -33.984 23.175 20.958 1.00 72.54 157 A 1 ATOM 1254 C CA . GLY A 0 157 . -33.661 22.395 19.764 1.00 72.54 157 A 1 ATOM 1255 C C . GLY A 0 157 . -33.165 20.985 20.077 1.00 72.54 157 A 1 ATOM 1256 O O . GLY A 0 157 . -32.953 20.609 21.228 1.00 72.54 157 A 1 ATOM 1257 N N . ILE A 0 158 . -32.922 20.203 19.024 1.00 73.71 158 A 1 ATOM 1258 C CA . ILE A 0 158 . -32.260 18.902 19.149 1.00 73.71 158 A 1 ATOM 1259 C C . ILE A 0 158 . -30.778 19.176 19.424 1.00 73.71 158 A 1 ATOM 1260 C CB . ILE A 0 158 . -32.483 18.033 17.889 1.00 73.71 158 A 1 ATOM 1261 O O . ILE A 0 158 . -30.084 19.762 18.589 1.00 73.71 158 A 1 ATOM 1262 C CG1 . ILE A 0 158 . -33.993 17.781 17.655 1.00 73.71 158 A 1 ATOM 1263 C CG2 . ILE A 0 158 . -31.731 16.694 18.025 1.00 73.71 158 A 1 ATOM 1264 C CD1 . ILE A 0 158 . -34.317 17.192 16.275 1.00 73.71 158 A 1 ATOM 1265 N N . ILE A 0 159 . -30.314 18.778 20.608 1.00 74.57 159 A 1 ATOM 1266 C CA . ILE A 0 159 . -28.918 18.912 21.028 1.00 74.57 159 A 1 ATOM 1267 C C . ILE A 0 159 . -28.209 17.607 20.685 1.00 74.57 159 A 1 ATOM 1268 C CB . ILE A 0 159 . -28.812 19.279 22.523 1.00 74.57 159 A 1 ATOM 1269 O O . ILE A 0 159 . -28.475 16.569 21.291 1.00 74.57 159 A 1 ATOM 1270 C CG1 . ILE A 0 159 . -29.529 20.620 22.805 1.00 74.57 159 A 1 ATOM 1271 C CG2 . ILE A 0 159 . -27.333 19.380 22.943 1.00 74.57 159 A 1 ATOM 1272 C CD1 . ILE A 0 159 . -29.841 20.834 24.285 1.00 74.57 159 A 1 ATOM 1273 N N . GLU A 0 160 . -27.327 17.652 19.694 1.00 68.66 160 A 1 ATOM 1274 C CA . GLU A 0 160 . -26.464 16.528 19.360 1.00 68.66 160 A 1 ATOM 1275 C C . GLU A 0 160 . -25.217 16.583 20.260 1.00 68.66 160 A 1 ATOM 1276 C CB . GLU A 0 160 . -26.125 16.535 17.861 1.00 68.66 160 A 1 ATOM 1277 O O . GLU A 0 160 . -24.499 17.594 20.244 1.00 68.66 160 A 1 ATOM 1278 C CG . GLU A 0 160 . -25.550 15.180 17.411 1.00 68.66 160 A 1 ATOM 1279 C CD . GLU A 0 160 . -25.201 15.114 15.913 1.00 68.66 160 A 1 ATOM 1280 O OE1 . GLU A 0 160 . -24.660 14.059 15.496 1.00 68.66 160 A 1 ATOM 1281 O OE2 . GLU A 0 160 . -25.416 16.112 15.184 1.00 68.66 160 A 1 ATOM 1282 N N . PRO A 0 161 . -24.948 15.538 21.064 1.00 66.30 161 A 1 ATOM 1283 C CA . PRO A 0 161 . -23.728 15.480 21.854 1.00 66.30 161 A 1 ATOM 1284 C C . PRO A 0 161 . -22.507 15.451 20.928 1.00 66.30 161 A 1 ATOM 1285 C CB . PRO A 0 161 . -23.854 14.229 22.727 1.00 66.30 161 A 1 ATOM 1286 O O . PRO A 0 161 . -22.550 14.892 19.830 1.00 66.30 161 A 1 ATOM 1287 C CG . PRO A 0 161 . -24.794 13.326 21.929 1.00 66.30 161 A 1 ATOM 1288 C CD . PRO A 0 161 . -25.718 14.311 21.217 1.00 66.30 161 A 1 ATOM 1289 N N . GLU A 0 162 . -21.412 16.065 21.372 1.00 66.05 162 A 1 ATOM 1290 C CA . GLU A 0 162 . -20.155 16.109 20.628 1.00 66.05 162 A 1 ATOM 1291 C C . GLU A 0 162 . -19.715 14.695 20.218 1.00 66.05 162 A 1 ATOM 1292 C CB . GLU A 0 162 . -19.100 16.835 21.475 1.00 66.05 162 A 1 ATOM 1293 O O . GLU A 0 162 . -19.474 13.820 21.054 1.00 66.05 162 A 1 ATOM 1294 C CG . GLU A 0 162 . -17.785 17.066 20.718 1.00 66.05 162 A 1 ATOM 1295 C CD . GLU A 0 162 . -16.796 17.964 21.483 1.00 66.05 162 A 1 ATOM 1296 O OE1 . GLU A 0 162 . -15.793 18.358 20.846 1.00 66.05 162 A 1 ATOM 1297 O OE2 . GLU A 0 162 . -17.055 18.282 22.666 1.00 66.05 162 A 1 ATOM 1298 N N . GLN A 0 163 . -19.645 14.457 18.905 1.00 63.06 163 A 1 ATOM 1299 C CA . GLN A 0 163 . -19.177 13.190 18.359 1.00 63.06 163 A 1 ATOM 1300 C C . GLN A 0 163 . -17.688 13.043 18.680 1.00 63.06 163 A 1 ATOM 1301 C CB . GLN A 0 163 . -19.439 13.110 16.845 1.00 63.06 163 A 1 ATOM 1302 O O . GLN A 0 163 . -16.843 13.700 18.070 1.00 63.06 163 A 1 ATOM 1303 C CG . GLN A 0 163 . -20.935 13.044 16.483 1.00 63.06 163 A 1 ATOM 1304 C CD . GLN A 0 163 . -21.176 12.854 14.985 1.00 63.06 163 A 1 ATOM 1305 N NE2 . GLN A 0 163 . -22.405 12.697 14.553 1.00 63.06 163 A 1 ATOM 1306 O OE1 . GLN A 0 163 . -20.272 12.858 14.162 1.00 63.06 163 A 1 ATOM 1307 N N . ARG A 0 164 . -17.372 12.167 19.638 1.00 69.89 164 A 1 ATOM 1308 C CA . ARG A 0 164 . -15.995 11.761 19.940 1.00 69.89 164 A 1 ATOM 1309 C C . ARG A 0 164 . -15.358 11.126 18.699 1.00 69.89 164 A 1 ATOM 1310 C CB . ARG A 0 164 . -15.974 10.793 21.133 1.00 69.89 164 A 1 ATOM 1311 O O . ARG A 0 164 . -16.071 10.509 17.898 1.00 69.89 164 A 1 ATOM 1312 C CG . ARG A 0 164 . -16.467 11.479 22.412 1.00 69.89 164 A 1 ATOM 1313 C CD . ARG A 0 164 . -16.380 10.517 23.595 1.00 69.89 164 A 1 ATOM 1314 N NE . ARG A 0 164 . -17.003 11.109 24.792 1.00 69.89 164 A 1 ATOM 1315 N NH1 . ARG A 0 164 . -16.259 9.559 26.305 1.00 69.89 164 A 1 ATOM 1316 N NH2 . ARG A 0 164 . -17.571 11.232 26.993 1.00 69.89 164 A 1 ATOM 1317 C CZ . ARG A 0 164 . -16.944 10.632 26.020 1.00 69.89 164 A 1 ATOM 1318 N N . PRO A 0 165 . -14.031 11.237 18.512 1.00 78.51 165 A 1 ATOM 1319 C CA . PRO A 0 165 . -13.369 10.568 17.403 1.00 78.51 165 A 1 ATOM 1320 C C . PRO A 0 165 . -13.660 9.062 17.451 1.00 78.51 165 A 1 ATOM 1321 C CB . PRO A 0 165 . -11.879 10.903 17.545 1.00 78.51 165 A 1 ATOM 1322 O O . PRO A 0 165 . -13.669 8.451 18.518 1.00 78.51 165 A 1 ATOM 1323 C CG . PRO A 0 165 . -11.722 11.199 19.033 1.00 78.51 165 A 1 ATOM 1324 C CD . PRO A 0 165 . -13.055 11.844 19.406 1.00 78.51 165 A 1 ATOM 1325 N N . VAL A 0 166 . -13.862 8.459 16.274 1.00 76.87 166 A 1 ATOM 1326 C CA . VAL A 0 166 . -14.218 7.036 16.065 1.00 76.87 166 A 1 ATOM 1327 C C . VAL A 0 166 . -13.414 6.094 16.972 1.00 76.87 166 A 1 ATOM 1328 C CB . VAL A 0 166 . -13.973 6.694 14.574 1.00 76.87 166 A 1 ATOM 1329 O O . VAL A 0 166 . -13.952 5.139 17.525 1.00 76.87 166 A 1 ATOM 1330 C CG1 . VAL A 0 166 . -14.064 5.217 14.165 1.00 76.87 166 A 1 ATOM 1331 C CG2 . VAL A 0 166 . -14.943 7.473 13.673 1.00 76.87 166 A 1 ATOM 1332 N N . LYS A 0 167 . -12.124 6.386 17.175 1.00 78.77 167 A 1 ATOM 1333 C CA . LYS A 0 167 . -11.224 5.595 18.024 1.00 78.77 167 A 1 ATOM 1334 C C . LYS A 0 167 . -11.587 5.645 19.512 1.00 78.77 167 A 1 ATOM 1335 C CB . LYS A 0 167 . -9.774 6.050 17.814 1.00 78.77 167 A 1 ATOM 1336 O O . LYS A 0 167 . -11.610 4.593 20.140 1.00 78.77 167 A 1 ATOM 1337 C CG . LYS A 0 167 . -9.285 5.793 16.381 1.00 78.77 167 A 1 ATOM 1338 C CD . LYS A 0 167 . -7.812 6.191 16.233 1.00 78.77 167 A 1 ATOM 1339 C CE . LYS A 0 167 . -7.348 5.929 14.796 1.00 78.77 167 A 1 ATOM 1340 N NZ . LYS A 0 167 . -5.927 6.307 14.602 1.00 78.77 167 A 1 ATOM 1341 N N . GLU A 0 168 . -11.874 6.826 20.055 1.00 82.99 168 A 1 ATOM 1342 C CA . GLU A 0 168 . -12.243 7.002 21.468 1.00 82.99 168 A 1 ATOM 1343 C C . GLU A 0 168 . -13.630 6.438 21.759 1.00 82.99 168 A 1 ATOM 1344 C CB . GLU A 0 168 . -12.261 8.486 21.840 1.00 82.99 168 A 1 ATOM 1345 O O . GLU A 0 168 . -13.851 5.797 22.785 1.00 82.99 168 A 1 ATOM 1346 C CG . GLU A 0 168 . -10.857 9.090 21.938 1.00 82.99 168 A 1 ATOM 1347 C CD . GLU A 0 168 . -10.905 10.609 22.158 1.00 82.99 168 A 1 ATOM 1348 O OE1 . GLU A 0 168 . -9.862 11.242 21.887 1.00 82.99 168 A 1 ATOM 1349 O OE2 . GLU A 0 168 . -11.991 11.123 22.512 1.00 82.99 168 A 1 ATOM 1350 N N . GLU A 0 169 . -14.566 6.624 20.828 1.00 79.77 169 A 1 ATOM 1351 C CA . GLU A 0 169 . -15.889 6.018 20.948 1.00 79.77 169 A 1 ATOM 1352 C C . GLU A 0 169 . -15.781 4.486 20.905 1.00 79.77 169 A 1 ATOM 1353 C CB . GLU A 0 169 . -16.796 6.580 19.846 1.00 79.77 169 A 1 ATOM 1354 O O . GLU A 0 169 . -16.443 3.795 21.676 1.00 79.77 169 A 1 ATOM 1355 C CG . GLU A 0 169 . -18.272 6.212 20.036 1.00 79.77 169 A 1 ATOM 1356 C CD . GLU A 0 169 . -18.981 6.902 21.219 1.00 79.77 169 A 1 ATOM 1357 O OE1 . GLU A 0 169 . -20.221 6.764 21.259 1.00 79.77 169 A 1 ATOM 1358 O OE2 . GLU A 0 169 . -18.342 7.601 22.040 1.00 79.77 169 A 1 ATOM 1359 N N . LYS A 0 170 . -14.870 3.938 20.086 1.00 78.92 170 A 1 ATOM 1360 C CA . LYS A 0 170 . -14.605 2.492 20.022 1.00 78.92 170 A 1 ATOM 1361 C C . LYS A 0 170 . -14.031 1.976 21.332 1.00 78.92 170 A 1 ATOM 1362 C CB . LYS A 0 170 . -13.684 2.176 18.828 1.00 78.92 170 A 1 ATOM 1363 O O . LYS A 0 170 . -14.427 0.900 21.765 1.00 78.92 170 A 1 ATOM 1364 C CG . LYS A 0 170 . -13.476 0.673 18.579 1.00 78.92 170 A 1 ATOM 1365 C CD . LYS A 0 170 . -12.594 0.473 17.334 1.00 78.92 170 A 1 ATOM 1366 C CE . LYS A 0 170 . -12.441 -1.006 16.955 1.00 78.92 170 A 1 ATOM 1367 N NZ . LYS A 0 170 . -11.658 -1.170 15.701 1.00 78.92 170 A 1 ATOM 1368 N N . THR A 0 171 . -13.101 2.696 21.959 1.00 84.31 171 A 1 ATOM 1369 C CA . THR A 0 171 . -12.549 2.295 23.262 1.00 84.31 171 A 1 ATOM 1370 C C . THR A 0 171 . -13.591 2.397 24.365 1.00 84.31 171 A 1 ATOM 1371 C CB . THR A 0 171 . -11.292 3.087 23.646 1.00 84.31 171 A 1 ATOM 1372 O O . THR A 0 171 . -13.735 1.444 25.121 1.00 84.31 171 A 1 ATOM 1373 C CG2 . THR A 0 171 . -10.116 2.712 22.744 1.00 84.31 171 A 1 ATOM 1374 O OG1 . THR A 0 171 . -11.471 4.469 23.493 1.00 84.31 171 A 1 ATOM 1375 N N . ARG A 0 172 . -14.379 3.480 24.399 1.00 86.04 172 A 1 ATOM 1376 C CA . ARG A 0 172 . -15.472 3.659 25.364 1.00 86.04 172 A 1 ATOM 1377 C C . ARG A 0 172 . -16.507 2.545 25.246 1.00 86.04 172 A 1 ATOM 1378 C CB . ARG A 0 172 . -16.124 5.031 25.133 1.00 86.04 172 A 1 ATOM 1379 O O . ARG A 0 172 . -16.899 1.969 26.250 1.00 86.04 172 A 1 ATOM 1380 C CG . ARG A 0 172 . -17.281 5.296 26.108 1.00 86.04 172 A 1 ATOM 1381 C CD . ARG A 0 172 . -18.117 6.485 25.637 1.00 86.04 172 A 1 ATOM 1382 N NE . ARG A 0 172 . -19.370 6.575 26.407 1.00 86.04 172 A 1 ATOM 1383 N NH1 . ARG A 0 172 . -20.626 7.602 24.777 1.00 86.04 172 A 1 ATOM 1384 N NH2 . ARG A 0 172 . -21.621 6.781 26.608 1.00 86.04 172 A 1 ATOM 1385 C CZ . ARG A 0 172 . -20.527 6.999 25.933 1.00 86.04 172 A 1 ATOM 1386 N N . LEU A 0 173 . -16.948 2.232 24.028 1.00 81.08 173 A 1 ATOM 1387 C CA . LEU A 0 173 . -17.939 1.182 23.798 1.00 81.08 173 A 1 ATOM 1388 C C . LEU A 0 173 . -17.374 -0.210 24.089 1.00 81.08 173 A 1 ATOM 1389 C CB . LEU A 0 173 . -18.461 1.269 22.360 1.00 81.08 173 A 1 ATOM 1390 O O . LEU A 0 173 . -18.080 -1.047 24.639 1.00 81.08 173 A 1 ATOM 1391 C CG . LEU A 0 173 . -19.416 2.451 22.115 1.00 81.08 173 A 1 ATOM 1392 C CD1 . LEU A 0 173 . -19.659 2.615 20.618 1.00 81.08 173 A 1 ATOM 1393 C CD2 . LEU A 0 173 . -20.772 2.247 22.785 1.00 81.08 173 A 1 ATOM 1394 N N . LYS A 0 174 . -16.093 -0.459 23.785 1.00 81.15 174 A 1 ATOM 1395 C CA . LYS A 0 174 . -15.407 -1.691 24.204 1.00 81.15 174 A 1 ATOM 1396 C C . LYS A 0 174 . -15.379 -1.837 25.723 1.00 81.15 174 A 1 ATOM 1397 C CB . LYS A 0 174 . -13.974 -1.718 23.669 1.00 81.15 174 A 1 ATOM 1398 O O . LYS A 0 174 . -15.681 -2.915 26.218 1.00 81.15 174 A 1 ATOM 1399 C CG . LYS A 0 174 . -13.899 -2.168 22.209 1.00 81.15 174 A 1 ATOM 1400 C CD . LYS A 0 174 . -12.455 -2.026 21.732 1.00 81.15 174 A 1 ATOM 1401 C CE . LYS A 0 174 . -12.302 -2.598 20.326 1.00 81.15 174 A 1 ATOM 1402 N NZ . LYS A 0 174 . -10.864 -2.761 20.001 1.00 81.15 174 A 1 ATOM 1403 N N . GLU A 0 175 . -15.033 -0.771 26.439 1.00 84.14 175 A 1 ATOM 1404 C CA . GLU A 0 175 . -15.028 -0.743 27.903 1.00 84.14 175 A 1 ATOM 1405 C C . GLU A 0 175 . -16.442 -0.921 28.468 1.00 84.14 175 A 1 ATOM 1406 C CB . GLU A 0 175 . -14.392 0.574 28.362 1.00 84.14 175 A 1 ATOM 1407 O O . GLU A 0 175 . -16.633 -1.711 29.382 1.00 84.14 175 A 1 ATOM 1408 C CG . GLU A 0 175 . -14.185 0.636 29.881 1.00 84.14 175 A 1 ATOM 1409 C CD . GLU A 0 175 . -13.575 1.969 30.341 1.00 84.14 175 A 1 ATOM 1410 O OE1 . GLU A 0 175 . -13.414 2.123 31.570 1.00 84.14 175 A 1 ATOM 1411 O OE2 . GLU A 0 175 . -13.296 2.835 29.476 1.00 84.14 175 A 1 ATOM 1412 N N . PHE A 0 176 . -17.453 -0.280 27.872 1.00 81.89 176 A 1 ATOM 1413 C CA . PHE A 0 176 . -18.856 -0.461 28.249 1.00 81.89 176 A 1 ATOM 1414 C C . PHE A 0 176 . -19.312 -1.914 28.081 1.00 81.89 176 A 1 ATOM 1415 C CB . PHE A 0 176 . -19.739 0.482 27.422 1.00 81.89 176 A 1 ATOM 1416 O O . PHE A 0 176 . -19.885 -2.487 29.003 1.00 81.89 176 A 1 ATOM 1417 C CG . PHE A 0 176 . -21.219 0.298 27.691 1.00 81.89 176 A 1 ATOM 1418 C CD1 . PHE A 0 176 . -21.992 -0.542 26.865 1.00 81.89 176 A 1 ATOM 1419 C CD2 . PHE A 0 176 . -21.813 0.924 28.801 1.00 81.89 176 A 1 ATOM 1420 C CE1 . PHE A 0 176 . -23.351 -0.756 27.153 1.00 81.89 176 A 1 ATOM 1421 C CE2 . PHE A 0 176 . -23.176 0.722 29.079 1.00 81.89 176 A 1 ATOM 1422 C CZ . PHE A 0 176 . -23.945 -0.118 28.255 1.00 81.89 176 A 1 ATOM 1423 N N . VAL A 0 177 . -19.025 -2.532 26.929 1.00 78.57 177 A 1 ATOM 1424 C CA . VAL A 0 177 . -19.348 -3.944 26.681 1.00 78.57 177 A 1 ATOM 1425 C C . VAL A 0 177 . -18.605 -4.848 27.668 1.00 78.57 177 A 1 ATOM 1426 C CB . VAL A 0 177 . -19.056 -4.331 25.216 1.00 78.57 177 A 1 ATOM 1427 O O . VAL A 0 177 . -19.207 -5.784 28.185 1.00 78.57 177 A 1 ATOM 1428 C CG1 . VAL A 0 177 . -19.192 -5.839 24.958 1.00 78.57 177 A 1 ATOM 1429 C CG2 . VAL A 0 177 . -20.038 -3.635 24.260 1.00 78.57 177 A 1 ATOM 1430 N N . LEU A 0 178 . -17.337 -4.557 27.975 1.00 80.29 178 A 1 ATOM 1431 C CA . LEU A 0 178 . -16.542 -5.318 28.942 1.00 80.29 178 A 1 ATOM 1432 C C . LEU A 0 178 . -17.098 -5.194 30.367 1.00 80.29 178 A 1 ATOM 1433 C CB . LEU A 0 178 . -15.072 -4.881 28.827 1.00 80.29 178 A 1 ATOM 1434 O O . LEU A 0 178 . -17.334 -6.216 31.002 1.00 80.29 178 A 1 ATOM 1435 C CG . LEU A 0 178 . -14.120 -5.703 29.721 1.00 80.29 178 A 1 ATOM 1436 C CD1 . LEU A 0 178 . -12.874 -6.111 28.933 1.00 80.29 178 A 1 ATOM 1437 C CD2 . LEU A 0 178 . -13.671 -4.905 30.946 1.00 80.29 178 A 1 ATOM 1438 N N . ASN A 0 179 . -17.388 -3.982 30.841 1.00 82.25 179 A 1 ATOM 1439 C CA . ASN A 0 179 . -17.983 -3.747 32.158 1.00 82.25 179 A 1 ATOM 1440 C C . ASN A 0 179 . -19.357 -4.402 32.263 1.00 82.25 179 A 1 ATOM 1441 C CB . ASN A 0 179 . -18.086 -2.236 32.423 1.00 82.25 179 A 1 ATOM 1442 O O . ASN A 0 179 . -19.641 -5.079 33.244 1.00 82.25 179 A 1 ATOM 1443 C CG . ASN A 0 179 . -16.739 -1.581 32.669 1.00 82.25 179 A 1 ATOM 1444 N ND2 . ASN A 0 179 . -16.696 -0.270 32.710 1.00 82.25 179 A 1 ATOM 1445 O OD1 . ASN A 0 179 . -15.717 -2.223 32.832 1.00 82.25 179 A 1 ATOM 1446 N N . ARG A 0 180 . -20.186 -4.291 31.218 1.00 76.41 180 A 1 ATOM 1447 C CA . ARG A 0 180 . -21.499 -4.939 31.189 1.00 76.41 180 A 1 ATOM 1448 C C . ARG A 0 180 . -21.387 -6.455 31.280 1.00 76.41 180 A 1 ATOM 1449 C CB . ARG A 0 180 . -22.242 -4.513 29.911 1.00 76.41 180 A 1 ATOM 1450 O O . ARG A 0 180 . -22.224 -7.114 31.890 1.00 76.41 180 A 1 ATOM 1451 C CG . ARG A 0 180 . -23.701 -4.985 29.870 1.00 76.41 180 A 1 ATOM 1452 C CD . ARG A 0 180 . -24.438 -4.486 31.116 1.00 76.41 180 A 1 ATOM 1453 N NE . ARG A 0 180 . -25.877 -4.752 31.061 1.00 76.41 180 A 1 ATOM 1454 N NH1 . ARG A 0 180 . -26.268 -4.132 33.248 1.00 76.41 180 A 1 ATOM 1455 N NH2 . ARG A 0 180 . -27.952 -4.847 31.968 1.00 76.41 180 A 1 ATOM 1456 C CZ . ARG A 0 180 . -26.682 -4.575 32.091 1.00 76.41 180 A 1 ATOM 1457 N N . LEU A 0 181 . -20.358 -7.012 30.661 1.00 66.86 181 A 1 ATOM 1458 C CA . LEU A 0 181 . -20.106 -8.438 30.656 1.00 66.86 181 A 1 ATOM 1459 C C . LEU A 0 181 . -19.520 -8.925 31.997 1.00 66.86 181 A 1 ATOM 1460 C CB . LEU A 0 181 . -19.241 -8.695 29.421 1.00 66.86 181 A 1 ATOM 1461 O O . LEU A 0 181 . -19.894 -10.002 32.457 1.00 66.86 181 A 1 ATOM 1462 C CG . LEU A 0 181 . -19.113 -10.161 29.051 1.00 66.86 181 A 1 ATOM 1463 C CD1 . LEU A 0 181 . -20.442 -10.855 28.743 1.00 66.86 181 A 1 ATOM 1464 C CD2 . LEU A 0 181 . -18.235 -10.284 27.822 1.00 66.86 181 A 1 ATOM 1465 N N . VAL A 0 182 . -18.697 -8.106 32.664 1.00 73.44 182 A 1 ATOM 1466 C CA . VAL A 0 182 . -18.256 -8.314 34.056 1.00 73.44 182 A 1 ATOM 1467 C C . VAL A 0 182 . -19.442 -8.249 35.019 1.00 73.44 182 A 1 ATOM 1468 C CB . VAL A 0 182 . -17.164 -7.303 34.465 1.00 73.44 182 A 1 ATOM 1469 O O . VAL A 0 182 . -19.593 -9.160 35.825 1.00 73.44 182 A 1 ATOM 1470 C CG1 . VAL A 0 182 . -16.828 -7.371 35.962 1.00 73.44 182 A 1 ATOM 1471 C CG2 . VAL A 0 182 . -15.862 -7.580 33.702 1.00 73.44 182 A 1 ATOM 1472 N N . GLU A 0 183 . -20.334 -7.262 34.887 1.00 73.08 183 A 1 ATOM 1473 C CA . GLU A 0 183 . -21.567 -7.175 35.680 1.00 73.08 183 A 1 ATOM 1474 C C . GLU A 0 183 . -22.398 -8.451 35.515 1.00 73.08 183 A 1 ATOM 1475 C CB . GLU A 0 183 . -22.429 -5.981 35.240 1.00 73.08 183 A 1 ATOM 1476 O O . GLU A 0 183 . -22.764 -9.077 36.504 1.00 73.08 183 A 1 ATOM 1477 C CG . GLU A 0 183 . -21.932 -4.602 35.695 1.00 73.08 183 A 1 ATOM 1478 C CD . GLU A 0 183 . -22.763 -3.457 35.079 1.00 73.08 183 A 1 ATOM 1479 O OE1 . GLU A 0 183 . -22.382 -2.285 35.285 1.00 73.08 183 A 1 ATOM 1480 O OE2 . GLU A 0 183 . -23.785 -3.733 34.388 1.00 73.08 183 A 1 ATOM 1481 N N . LEU A 0 184 . -22.653 -8.900 34.280 1.00 65.40 184 A 1 ATOM 1482 C CA . LEU A 0 184 . -23.368 -10.161 34.029 1.00 65.40 184 A 1 ATOM 1483 C C . LEU A 0 184 . -22.673 -11.375 34.667 1.00 65.40 184 A 1 ATOM 1484 C CB . LEU A 0 184 . -23.510 -10.377 32.513 1.00 65.40 184 A 1 ATOM 1485 O O . LEU A 0 184 . -23.341 -12.341 35.036 1.00 65.40 184 A 1 ATOM 1486 C CG . LEU A 0 184 . -24.527 -9.451 31.826 1.00 65.40 184 A 1 ATOM 1487 C CD1 . LEU A 0 184 . -24.444 -9.647 30.310 1.00 65.40 184 A 1 ATOM 1488 C CD2 . LEU A 0 184 . -25.965 -9.735 32.266 1.00 65.40 184 A 1 ATOM 1489 N N . SER A 0 185 . -21.352 -11.304 34.816 1.00 64.23 185 A 1 ATOM 1490 C CA . SER A 0 185 . -20.536 -12.307 35.487 1.00 64.23 185 A 1 ATOM 1491 C C . SER A 0 185 . -20.670 -12.263 37.021 1.00 64.23 185 A 1 ATOM 1492 C CB . SER A 0 185 . -19.084 -12.151 34.984 1.00 64.23 185 A 1 ATOM 1493 O O . SER A 0 185 . -20.827 -13.293 37.682 1.00 64.23 185 A 1 ATOM 1494 O OG . SER A 0 185 . -18.099 -12.311 35.987 1.00 64.23 185 A 1 ATOM 1495 N N . GLU A 0 186 . -20.686 -11.064 37.605 1.00 66.36 186 A 1 ATOM 1496 C CA . GLU A 0 186 . -20.848 -10.841 39.048 1.00 66.36 186 A 1 ATOM 1497 C C . GLU A 0 186 . -22.240 -11.237 39.558 1.00 66.36 186 A 1 ATOM 1498 C CB . GLU A 0 186 . -20.565 -9.372 39.382 1.00 66.36 186 A 1 ATOM 1499 O O . GLU A 0 186 . -22.382 -11.645 40.710 1.00 66.36 186 A 1 ATOM 1500 C CG . GLU A 0 186 . -19.070 -9.036 39.268 1.00 66.36 186 A 1 ATOM 1501 C CD . GLU A 0 186 . -18.755 -7.572 39.612 1.00 66.36 186 A 1 ATOM 1502 O OE1 . GLU A 0 186 . -17.545 -7.259 39.680 1.00 66.36 186 A 1 ATOM 1503 O OE2 . GLU A 0 186 . -19.707 -6.785 39.815 1.00 66.36 186 A 1 ATOM 1504 N N . HIS A 0 187 . -23.257 -11.240 38.690 1.00 58.84 187 A 1 ATOM 1505 C CA . HIS A 0 187 . -24.597 -11.748 39.018 1.00 58.84 187 A 1 ATOM 1506 C C . HIS A 0 187 . -24.666 -13.292 39.132 1.00 58.84 187 A 1 ATOM 1507 C CB . HIS A 0 187 . -25.648 -11.136 38.076 1.00 58.84 187 A 1 ATOM 1508 O O . HIS A 0 187 . -25.753 -13.860 39.246 1.00 58.84 187 A 1 ATOM 1509 C CG . HIS A 0 187 . -25.859 -9.651 38.288 1.00 58.84 187 A 1 ATOM 1510 C CD2 . HIS A 0 187 . -26.914 -9.037 38.908 1.00 58.84 187 A 1 ATOM 1511 N ND1 . HIS A 0 187 . -25.012 -8.647 37.897 1.00 58.84 187 A 1 ATOM 1512 C CE1 . HIS A 0 187 . -25.525 -7.467 38.259 1.00 58.84 187 A 1 ATOM 1513 N NE2 . HIS A 0 187 . -26.704 -7.652 38.871 1.00 58.84 187 A 1 ATOM 1514 N N . GLY A 0 188 . -23.520 -13.987 39.173 1.00 50.93 188 A 1 ATOM 1515 C CA . GLY A 0 188 . -23.401 -15.308 39.802 1.00 50.93 188 A 1 ATOM 1516 C C . GLY A 0 188 . -23.577 -16.522 38.886 1.00 50.93 188 A 1 ATOM 1517 O O . GLY A 0 188 . -23.710 -17.641 39.385 1.00 50.93 188 A 1 ATOM 1518 N N . SER A 0 189 . -23.547 -16.354 37.560 1.00 60.48 189 A 1 ATOM 1519 C CA . SER A 0 189 . -23.554 -17.488 36.628 1.00 60.48 189 A 1 ATOM 1520 C C . SER A 0 189 . -22.135 -17.821 36.175 1.00 60.48 189 A 1 ATOM 1521 C CB . SER A 0 189 . -24.472 -17.216 35.437 1.00 60.48 189 A 1 ATOM 1522 O O . SER A 0 189 . -21.596 -17.182 35.278 1.00 60.48 189 A 1 ATOM 1523 O OG . SER A 0 189 . -24.533 -18.374 34.619 1.00 60.48 189 A 1 ATOM 1524 N N . LYS A 0 190 . -21.535 -18.871 36.747 1.00 63.75 190 A 1 ATOM 1525 C CA . LYS A 0 190 . -20.196 -19.365 36.357 1.00 63.75 190 A 1 ATOM 1526 C C . LYS A 0 190 . -20.062 -19.597 34.843 1.00 63.75 190 A 1 ATOM 1527 C CB . LYS A 0 190 . -19.875 -20.663 37.118 1.00 63.75 190 A 1 ATOM 1528 O O . LYS A 0 190 . -19.007 -19.339 34.275 1.00 63.75 190 A 1 ATOM 1529 C CG . LYS A 0 190 . -19.781 -20.454 38.638 1.00 63.75 190 A 1 ATOM 1530 C CD . LYS A 0 190 . -19.437 -21.768 39.350 1.00 63.75 190 A 1 ATOM 1531 C CE . LYS A 0 190 . -19.342 -21.530 40.861 1.00 63.75 190 A 1 ATOM 1532 N NZ . LYS A 0 190 . -18.928 -22.759 41.582 1.00 63.75 190 A 1 ATOM 1533 N N . GLY A 0 191 . -21.150 -20.014 34.189 1.00 65.86 191 A 1 ATOM 1534 C CA . GLY A 0 191 . -21.193 -20.204 32.737 1.00 65.86 191 A 1 ATOM 1535 C C . GLY A 0 191 . -21.171 -18.899 31.935 1.00 65.86 191 A 1 ATOM 1536 O O . GLY A 0 191 . -20.698 -18.897 30.802 1.00 65.86 191 A 1 ATOM 1537 N N . ALA A 0 192 . -21.633 -17.781 32.509 1.00 60.54 192 A 1 ATOM 1538 C CA . ALA A 0 192 . -21.488 -16.470 31.883 1.00 60.54 192 A 1 ATOM 1539 C C . ALA A 0 192 . -20.018 -16.036 31.907 1.00 60.54 192 A 1 ATOM 1540 C CB . ALA A 0 192 . -22.426 -15.452 32.548 1.00 60.54 192 A 1 ATOM 1541 O O . ALA A 0 192 . -19.498 -15.711 30.847 1.00 60.54 192 A 1 ATOM 1542 N N . ASN A 0 193 . -19.337 -16.135 33.058 1.00 58.89 193 A 1 ATOM 1543 C CA . ASN A 0 193 . -17.920 -15.772 33.249 1.00 58.89 193 A 1 ATOM 1544 C C . ASN A 0 193 . -17.009 -16.553 32.299 1.00 58.89 193 A 1 ATOM 1545 C CB . ASN A 0 193 . -17.462 -16.026 34.706 1.00 58.89 193 A 1 ATOM 1546 O O . ASN A 0 193 . -16.129 -15.982 31.661 1.00 58.89 193 A 1 ATOM 1547 C CG . ASN A 0 193 . -18.299 -15.323 35.751 1.00 58.89 193 A 1 ATOM 1548 N ND2 . ASN A 0 193 . -17.852 -15.174 36.971 1.00 58.89 193 A 1 ATOM 1549 O OD1 . ASN A 0 193 . -19.421 -14.957 35.507 1.00 58.89 193 A 1 ATOM 1550 N N . GLU A 0 194 . -17.252 -17.856 32.166 1.00 66.84 194 A 1 ATOM 1551 C CA . GLU A 0 194 . -16.518 -18.710 31.235 1.00 66.84 194 A 1 ATOM 1552 C C . GLU A 0 194 . -16.741 -18.284 29.778 1.00 66.84 194 A 1 ATOM 1553 C CB . GLU A 0 194 . -16.954 -20.159 31.472 1.00 66.84 194 A 1 ATOM 1554 O O . GLU A 0 194 . -15.786 -18.188 29.009 1.00 66.84 194 A 1 ATOM 1555 C CG . GLU A 0 194 . -16.061 -21.139 30.706 1.00 66.84 194 A 1 ATOM 1556 C CD . GLU A 0 194 . -16.489 -22.603 30.869 1.00 66.84 194 A 1 ATOM 1557 O OE1 . GLU A 0 194 . -15.878 -23.434 30.159 1.00 66.84 194 A 1 ATOM 1558 O OE2 . GLU A 0 194 . -17.428 -22.882 31.651 1.00 66.84 194 A 1 ATOM 1559 N N . ALA A 0 195 . -17.977 -17.941 29.403 1.00 64.65 195 A 1 ATOM 1560 C CA . ALA A 0 195 . -18.259 -17.426 28.070 1.00 64.65 195 A 1 ATOM 1561 C C . ALA A 0 195 . -17.590 -16.063 27.815 1.00 64.65 195 A 1 ATOM 1562 C CB . ALA A 0 195 . -19.772 -17.377 27.860 1.00 64.65 195 A 1 ATOM 1563 O O . ALA A 0 195 . -17.121 -15.834 26.703 1.00 64.65 195 A 1 ATOM 1564 N N . VAL A 0 196 . -17.476 -15.190 28.829 1.00 62.53 196 A 1 ATOM 1565 C CA . VAL A 0 196 . -16.697 -13.935 28.750 1.00 62.53 196 A 1 ATOM 1566 C C . VAL A 0 196 . -15.228 -14.218 28.444 1.00 62.53 196 A 1 ATOM 1567 C CB . VAL A 0 196 . -16.735 -13.111 30.055 1.00 62.53 196 A 1 ATOM 1568 O O . VAL A 0 196 . -14.632 -13.607 27.558 1.00 62.53 196 A 1 ATOM 1569 C CG1 . VAL A 0 196 . -15.991 -11.778 29.882 1.00 62.53 196 A 1 ATOM 1570 C CG2 . VAL A 0 196 . -18.145 -12.916 30.603 1.00 62.53 196 A 1 ATOM 1571 N N . LEU A 0 197 . -14.637 -15.156 29.180 1.00 67.57 197 A 1 ATOM 1572 C CA . LEU A 0 197 . -13.224 -15.504 29.052 1.00 67.57 197 A 1 ATOM 1573 C C . LEU A 0 197 . -12.930 -16.158 27.693 1.00 67.57 197 A 1 ATOM 1574 C CB . LEU A 0 197 . -12.840 -16.398 30.245 1.00 67.57 197 A 1 ATOM 1575 O O . LEU A 0 197 . -11.913 -15.848 27.071 1.00 67.57 197 A 1 ATOM 1576 C CG . LEU A 0 197 . -12.822 -15.642 31.591 1.00 67.57 197 A 1 ATOM 1577 C CD1 . LEU A 0 197 . -12.811 -16.629 32.757 1.00 67.57 197 A 1 ATOM 1578 C CD2 . LEU A 0 197 . -11.591 -14.743 31.718 1.00 67.57 197 A 1 ATOM 1579 N N . GLN A 0 198 . -13.862 -16.971 27.182 1.00 71.03 198 A 1 ATOM 1580 C CA . GLN A 0 198 . -13.782 -17.570 25.847 1.00 71.03 198 A 1 ATOM 1581 C C . GLN A 0 198 . -13.891 -16.531 24.720 1.00 71.03 198 A 1 ATOM 1582 C CB . GLN A 0 198 . -14.862 -18.652 25.685 1.00 71.03 198 A 1 ATOM 1583 O O . GLN A 0 198 . -13.127 -16.618 23.762 1.00 71.03 198 A 1 ATOM 1584 C CG . GLN A 0 198 . -14.554 -19.933 26.481 1.00 71.03 198 A 1 ATOM 1585 C CD . GLN A 0 198 . -15.655 -20.989 26.367 1.00 71.03 198 A 1 ATOM 1586 N NE2 . GLN A 0 198 . -15.598 -22.041 27.156 1.00 71.03 198 A 1 ATOM 1587 O OE1 . GLN A 0 198 . -16.576 -20.906 25.565 1.00 71.03 198 A 1 ATOM 1588 N N . VAL A 0 199 . -14.779 -15.527 24.810 1.00 65.59 199 A 1 ATOM 1589 C CA . VAL A 0 199 . -14.899 -14.505 23.742 1.00 65.59 199 A 1 ATOM 1590 C C . VAL A 0 199 . -13.678 -13.586 23.651 1.00 65.59 199 A 1 ATOM 1591 C CB . VAL A 0 199 . -16.183 -13.654 23.824 1.00 65.59 199 A 1 ATOM 1592 O O . VAL A 0 199 . -13.397 -13.051 22.579 1.00 65.59 199 A 1 ATOM 1593 C CG1 . VAL A 0 199 . -17.441 -14.502 23.613 1.00 65.59 199 A 1 ATOM 1594 C CG2 . VAL A 0 199 . -16.336 -12.848 25.111 1.00 65.59 199 A 1 ATOM 1595 N N . PHE A 0 200 . -12.939 -13.414 24.751 1.00 58.53 200 A 1 ATOM 1596 C CA . PHE A 0 200 . -11.737 -12.578 24.807 1.00 58.53 200 A 1 ATOM 1597 C C . PHE A 0 200 . -10.418 -13.359 24.728 1.00 58.53 200 A 1 ATOM 1598 C CB . PHE A 0 200 . -11.816 -11.645 26.025 1.00 58.53 200 A 1 ATOM 1599 O O . PHE A 0 200 . -9.357 -12.748 24.849 1.00 58.53 200 A 1 ATOM 1600 C CG . PHE A 0 200 . -12.783 -10.494 25.831 1.00 58.53 200 A 1 ATOM 1601 C CD1 . PHE A 0 200 . -12.492 -9.485 24.892 1.00 58.53 200 A 1 ATOM 1602 C CD2 . PHE A 0 200 . -13.960 -10.410 26.591 1.00 58.53 200 A 1 ATOM 1603 C CE1 . PHE A 0 200 . -13.378 -8.411 24.699 1.00 58.53 200 A 1 ATOM 1604 C CE2 . PHE A 0 200 . -14.836 -9.330 26.400 1.00 58.53 200 A 1 ATOM 1605 C CZ . PHE A 0 200 . -14.558 -8.335 25.454 1.00 58.53 200 A 1 ATOM 1606 N N . ASN A 0 201 . -10.457 -14.674 24.476 1.00 64.01 201 A 1 ATOM 1607 C CA . ASN A 0 201 . -9.273 -15.539 24.402 1.00 64.01 201 A 1 ATOM 1608 C C . ASN A 0 201 . -8.353 -15.433 25.637 1.00 64.01 201 A 1 ATOM 1609 C CB . ASN A 0 201 . -8.511 -15.299 23.080 1.00 64.01 201 A 1 ATOM 1610 O O . ASN A 0 201 . -7.129 -15.475 25.503 1.00 64.01 201 A 1 ATOM 1611 C CG . ASN A 0 201 . -9.241 -15.738 21.832 1.00 64.01 201 A 1 ATOM 1612 N ND2 . ASN A 0 201 . -8.766 -15.320 20.683 1.00 64.01 201 A 1 ATOM 1613 O OD1 . ASN A 0 201 . -10.197 -16.489 21.838 1.00 64.01 201 A 1 ATOM 1614 N N . VAL A 0 202 . -8.920 -15.287 26.837 1.00 60.01 202 A 1 ATOM 1615 C CA . VAL A 0 202 . -8.144 -15.322 28.084 1.00 60.01 202 A 1 ATOM 1616 C C . VAL A 0 202 . -8.123 -16.770 28.590 1.00 60.01 202 A 1 ATOM 1617 C CB . VAL A 0 202 . -8.698 -14.346 29.135 1.00 60.01 202 A 1 ATOM 1618 O O . VAL A 0 202 . -9.195 -17.321 28.850 1.00 60.01 202 A 1 ATOM 1619 C CG1 . VAL A 0 202 . -7.866 -14.388 30.425 1.00 60.01 202 A 1 ATOM 1620 C CG2 . VAL A 0 202 . -8.667 -12.902 28.610 1.00 60.01 202 A 1 ATOM 1621 N N . PRO A 0 203 . -6.949 -17.420 28.722 1.00 57.79 203 A 1 ATOM 1622 C CA . PRO A 0 203 . -6.858 -18.776 29.253 1.00 57.79 203 A 1 ATOM 1623 C C . PRO A 0 203 . -7.415 -18.845 30.678 1.00 57.79 203 A 1 ATOM 1624 C CB . PRO A 0 203 . -5.373 -19.161 29.198 1.00 57.79 203 A 1 ATOM 1625 O O . PRO A 0 203 . -7.001 -18.102 31.565 1.00 57.79 203 A 1 ATOM 1626 C CG . PRO A 0 203 . -4.794 -18.218 28.147 1.00 57.79 203 A 1 ATOM 1627 C CD . PRO A 0 203 . -5.632 -16.956 28.320 1.00 57.79 203 A 1 ATOM 1628 N N . THR A 0 204 . -8.338 -19.773 30.913 1.00 54.15 204 A 1 ATOM 1629 C CA . THR A 0 204 . -8.987 -20.013 32.214 1.00 54.15 204 A 1 ATOM 1630 C C . THR A 0 204 . -8.035 -20.554 33.290 1.00 54.15 204 A 1 ATOM 1631 C CB . THR A 0 204 . -10.172 -20.977 32.028 1.00 54.15 204 A 1 ATOM 1632 O O . THR A 0 204 . -8.424 -20.678 34.446 1.00 54.15 204 A 1 ATOM 1633 C CG2 . THR A 0 204 . -11.351 -20.299 31.328 1.00 54.15 204 A 1 ATOM 1634 O OG1 . THR A 0 204 . -9.798 -22.067 31.210 1.00 54.15 204 A 1 ATOM 1635 N N . SER A 0 205 . -6.782 -20.847 32.937 1.00 54.15 205 A 1 ATOM 1636 C CA . SER A 0 205 . -5.763 -21.436 33.811 1.00 54.15 205 A 1 ATOM 1637 C C . SER A 0 205 . -5.045 -20.449 34.744 1.00 54.15 205 A 1 ATOM 1638 C CB . SER A 0 205 . -4.754 -22.201 32.947 1.00 54.15 205 A 1 ATOM 1639 O O . SER A 0 205 . -4.343 -20.904 35.641 1.00 54.15 205 A 1 ATOM 1640 O OG . SER A 0 205 . -4.315 -21.417 31.848 1.00 54.15 205 A 1 ATOM 1641 N N . ASP A 0 206 . -5.230 -19.133 34.583 1.00 53.20 206 A 1 ATOM 1642 C CA . ASP A 0 206 . -4.475 -18.120 35.348 1.00 53.20 206 A 1 ATOM 1643 C C . ASP A 0 206 . -5.264 -17.478 36.516 1.00 53.20 206 A 1 ATOM 1644 C CB . ASP A 0 206 . -3.892 -17.069 34.378 1.00 53.20 206 A 1 ATOM 1645 O O . ASP A 0 206 . -4.748 -16.587 37.189 1.00 53.20 206 A 1 ATOM 1646 C CG . ASP A 0 206 . -2.787 -17.607 33.452 1.00 53.20 206 A 1 ATOM 1647 O OD1 . ASP A 0 206 . -2.193 -18.666 33.760 1.00 53.20 206 A 1 ATOM 1648 O OD2 . ASP A 0 206 . -2.530 -16.944 32.422 1.00 53.20 206 A 1 ATOM 1649 N N . ILE A 0 207 . -6.509 -17.907 36.786 1.00 53.51 207 A 1 ATOM 1650 C CA . ILE A 0 207 . -7.439 -17.200 37.705 1.00 53.51 207 A 1 ATOM 1651 C C . ILE A 0 207 . -7.748 -17.991 39.005 1.00 53.51 207 A 1 ATOM 1652 C CB . ILE A 0 207 . -8.674 -16.680 36.908 1.00 53.51 207 A 1 ATOM 1653 O O . ILE A 0 207 . -8.394 -17.481 39.919 1.00 53.51 207 A 1 ATOM 1654 C CG1 . ILE A 0 207 . -8.209 -15.801 35.712 1.00 53.51 207 A 1 ATOM 1655 C CG2 . ILE A 0 207 . -9.646 -15.861 37.785 1.00 53.51 207 A 1 ATOM 1656 C CD1 . ILE A 0 207 . -9.319 -15.324 34.764 1.00 53.51 207 A 1 ATOM 1657 N N . GLU A 0 208 . -7.203 -19.198 39.176 1.00 48.45 208 A 1 ATOM 1658 C CA . GLU A 0 208 . -7.396 -20.037 40.374 1.00 48.45 208 A 1 ATOM 1659 C C . GLU A 0 208 . -6.042 -20.316 41.071 1.00 48.45 208 A 1 ATOM 1660 C CB . GLU A 0 208 . -8.116 -21.348 39.971 1.00 48.45 208 A 1 ATOM 1661 O O . GLU A 0 208 . -5.493 -21.405 40.896 1.00 48.45 208 A 1 ATOM 1662 C CG . GLU A 0 208 . -9.526 -21.156 39.379 1.00 48.45 208 A 1 ATOM 1663 C CD . GLU A 0 208 . -10.268 -22.485 39.120 1.00 48.45 208 A 1 ATOM 1664 O OE1 . GLU A 0 208 . -11.517 -22.434 39.015 1.00 48.45 208 A 1 ATOM 1665 O OE2 . GLU A 0 208 . -9.609 -23.549 39.059 1.00 48.45 208 A 1 ATOM 1666 N N . PRO A 0 209 . -5.411 -19.354 41.796 1.00 45.64 209 A 1 ATOM 1667 C CA . PRO A 0 209 . -5.709 -19.162 43.226 1.00 45.64 209 A 1 ATOM 1668 C C . PRO A 0 209 . -5.326 -17.753 43.768 1.00 45.64 209 A 1 ATOM 1669 C CB . PRO A 0 209 . -4.801 -20.216 43.888 1.00 45.64 209 A 1 ATOM 1670 O O . PRO A 0 209 . -4.176 -17.520 44.137 1.00 45.64 209 A 1 ATOM 1671 C CG . PRO A 0 209 . -3.534 -20.199 43.015 1.00 45.64 209 A 1 ATOM 1672 C CD . PRO A 0 209 . -3.949 -19.403 41.769 1.00 45.64 209 A 1 ATOM 1673 N N . ILE A 0 210 . -6.260 -16.797 43.877 1.00 47.64 210 A 1 ATOM 1674 C CA . ILE A 0 210 . -5.991 -15.489 44.540 1.00 47.64 210 A 1 ATOM 1675 C C . ILE A 0 210 . -6.924 -15.224 45.744 1.00 47.64 210 A 1 ATOM 1676 C CB . ILE A 0 210 . -5.875 -14.346 43.484 1.00 47.64 210 A 1 ATOM 1677 O O . ILE A 0 210 . -6.733 -14.257 46.475 1.00 47.64 210 A 1 ATOM 1678 C CG1 . ILE A 0 210 . -4.638 -14.612 42.583 1.00 47.64 210 A 1 ATOM 1679 C CG2 . ILE A 0 210 . -5.756 -12.934 44.097 1.00 47.64 210 A 1 ATOM 1680 C CD1 . ILE A 0 210 . -4.437 -13.635 41.417 1.00 47.64 210 A 1 ATOM 1681 N N . ILE A 0 211 . -7.885 -16.113 46.038 1.00 44.94 211 A 1 ATOM 1682 C CA . ILE A 0 211 . -8.917 -15.855 47.067 1.00 44.94 211 A 1 ATOM 1683 C C . ILE A 0 211 . -8.807 -16.744 48.325 1.00 44.94 211 A 1 ATOM 1684 C CB . ILE A 0 211 . -10.315 -15.768 46.396 1.00 44.94 211 A 1 ATOM 1685 O O . ILE A 0 211 . -9.328 -16.366 49.367 1.00 44.94 211 A 1 ATOM 1686 C CG1 . ILE A 0 211 . -10.304 -14.581 45.392 1.00 44.94 211 A 1 ATOM 1687 C CG2 . ILE A 0 211 . -11.453 -15.582 47.417 1.00 44.94 211 A 1 ATOM 1688 C CD1 . ILE A 0 211 . -11.602 -14.358 44.608 1.00 44.94 211 A 1 ATOM 1689 N N . GLU A 0 212 . -8.035 -17.837 48.336 1.00 44.44 212 A 1 ATOM 1690 C CA . GLU A 0 212 . -7.832 -18.641 49.557 1.00 44.44 212 A 1 ATOM 1691 C C . GLU A 0 212 . -6.421 -19.250 49.615 1.00 44.44 212 A 1 ATOM 1692 C CB . GLU A 0 212 . -8.889 -19.762 49.652 1.00 44.44 212 A 1 ATOM 1693 O O . GLU A 0 212 . -6.151 -20.221 48.910 1.00 44.44 212 A 1 ATOM 1694 C CG . GLU A 0 212 . -10.303 -19.272 50.015 1.00 44.44 212 A 1 ATOM 1695 C CD . GLU A 0 212 . -11.317 -20.415 50.183 1.00 44.44 212 A 1 ATOM 1696 O OE1 . GLU A 0 212 . -12.390 -20.152 50.772 1.00 44.44 212 A 1 ATOM 1697 O OE2 . GLU A 0 212 . -11.021 -21.546 49.730 1.00 44.44 212 A 1 ATOM 1698 N N . LYS A 0 213 . -5.535 -18.677 50.454 1.00 41.13 213 A 1 ATOM 1699 C CA . LYS A 0 213 . -4.488 -19.340 51.282 1.00 41.13 213 A 1 ATOM 1700 C C . LYS A 0 213 . -3.325 -18.393 51.625 1.00 41.13 213 A 1 ATOM 1701 C CB . LYS A 0 213 . -3.921 -20.642 50.670 1.00 41.13 213 A 1 ATOM 1702 O O . LYS A 0 213 . -2.384 -18.219 50.860 1.00 41.13 213 A 1 ATOM 1703 C CG . LYS A 0 213 . -4.803 -21.854 51.028 1.00 41.13 213 A 1 ATOM 1704 C CD . LYS A 0 213 . -4.510 -23.045 50.114 1.00 41.13 213 A 1 ATOM 1705 C CE . LYS A 0 213 . -5.493 -24.173 50.433 1.00 41.13 213 A 1 ATOM 1706 N NZ . LYS A 0 213 . -5.217 -25.373 49.611 1.00 41.13 213 A 1 ATOM 1707 N N . ILE A 0 214 . -3.367 -17.862 52.843 1.00 38.35 214 A 1 ATOM 1708 C CA . ILE A 0 214 . -2.226 -17.401 53.654 1.00 38.35 214 A 1 ATOM 1709 C C . ILE A 0 214 . -2.498 -17.960 55.066 1.00 38.35 214 A 1 ATOM 1710 C CB . ILE A 0 214 . -2.165 -15.845 53.709 1.00 38.35 214 A 1 ATOM 1711 O O . ILE A 0 214 . -3.663 -17.885 55.466 1.00 38.35 214 A 1 ATOM 1712 C CG1 . ILE A 0 214 . -2.048 -15.188 52.313 1.00 38.35 214 A 1 ATOM 1713 C CG2 . ILE A 0 214 . -1.007 -15.365 54.605 1.00 38.35 214 A 1 ATOM 1714 C CD1 . ILE A 0 214 . -2.128 -13.652 52.327 1.00 38.35 214 A 1 ATOM 1715 N N . PRO A 0 215 . -1.527 -18.432 55.875 1.00 41.30 215 A 1 ATOM 1716 C CA . PRO A 0 215 . -0.143 -18.862 55.619 1.00 41.30 215 A 1 ATOM 1717 C C . PRO A 0 215 . 0.125 -20.307 56.125 1.00 41.30 215 A 1 ATOM 1718 C CB . PRO A 0 215 . 0.680 -17.879 56.460 1.00 41.30 215 A 1 ATOM 1719 O O . PRO A 0 215 . -0.704 -20.886 56.813 1.00 41.30 215 A 1 ATOM 1720 C CG . PRO A 0 215 . -0.223 -17.579 57.667 1.00 41.30 215 A 1 ATOM 1721 C CD . PRO A 0 215 . -1.608 -18.109 57.294 1.00 41.30 215 A 1 ATOM 1722 N N . ASP A 0 216 . 1.272 -20.896 55.766 1.00 34.16 216 A 1 ATOM 1723 C CA . ASP A 0 216 . 2.186 -21.628 56.676 1.00 34.16 216 A 1 ATOM 1724 C C . ASP A 0 216 . 3.056 -22.649 55.924 1.00 34.16 216 A 1 ATOM 1725 C CB . ASP A 0 216 . 1.531 -22.334 57.894 1.00 34.16 216 A 1 ATOM 1726 O O . ASP A 0 216 . 2.568 -23.481 55.164 1.00 34.16 216 A 1 ATOM 1727 C CG . ASP A 0 216 . 1.284 -21.396 59.090 1.00 34.16 216 A 1 ATOM 1728 O OD1 . ASP A 0 216 . 1.905 -20.304 59.109 1.00 34.16 216 A 1 ATOM 1729 O OD2 . ASP A 0 216 . 0.571 -21.817 60.027 1.00 34.16 216 A 1 ATOM 1730 N N . GLY A 0 217 . 4.362 -22.617 56.208 1.00 41.34 217 A 1 ATOM 1731 C CA . GLY A 0 217 . 5.232 -23.789 56.070 1.00 41.34 217 A 1 ATOM 1732 C C . GLY A 0 217 . 6.191 -23.820 54.877 1.00 41.34 217 A 1 ATOM 1733 O O . GLY A 0 217 . 5.929 -24.466 53.872 1.00 41.34 217 A 1 ATOM 1734 N N . THR A 0 218 . 7.358 -23.192 55.062 1.00 38.70 218 A 1 ATOM 1735 C CA . THR A 0 218 . 8.706 -23.744 54.775 1.00 38.70 218 A 1 ATOM 1736 C C . THR A 0 218 . 8.898 -24.704 53.590 1.00 38.70 218 A 1 ATOM 1737 C CB . THR A 0 218 . 9.236 -24.482 56.026 1.00 38.70 218 A 1 ATOM 1738 O O . THR A 0 218 . 8.535 -25.872 53.685 1.00 38.70 218 A 1 ATOM 1739 C CG2 . THR A 0 218 . 9.767 -23.522 57.086 1.00 38.70 218 A 1 ATOM 1740 O OG1 . THR A 0 218 . 8.219 -25.247 56.633 1.00 38.70 218 A 1 ATOM 1741 N N . SER A 0 219 . 9.664 -24.274 52.575 1.00 44.62 219 A 1 ATOM 1742 C CA . SER A 0 219 . 10.884 -24.963 52.092 1.00 44.62 219 A 1 ATOM 1743 C C . SER A 0 219 . 11.290 -24.476 50.697 1.00 44.62 219 A 1 ATOM 1744 C CB . SER A 0 219 . 10.744 -26.493 52.036 1.00 44.62 219 A 1 ATOM 1745 O O . SER A 0 219 . 10.564 -24.644 49.721 1.00 44.62 219 A 1 ATOM 1746 O OG . SER A 0 219 . 11.817 -27.103 51.344 1.00 44.62 219 A 1 ATOM 1747 N N . ASP A 0 220 . 12.511 -23.963 50.607 1.00 37.96 220 A 1 ATOM 1748 C CA . ASP A 0 220 . 13.220 -23.525 49.408 1.00 37.96 220 A 1 ATOM 1749 C C . ASP A 0 220 . 13.258 -24.554 48.264 1.00 37.96 220 A 1 ATOM 1750 C CB . ASP A 0 220 . 14.668 -23.255 49.837 1.00 37.96 220 A 1 ATOM 1751 O O . ASP A 0 220 . 13.535 -25.731 48.505 1.00 37.96 220 A 1 ATOM 1752 C CG . ASP A 0 220 . 14.741 -22.167 50.903 1.00 37.96 220 A 1 ATOM 1753 O OD1 . ASP A 0 220 . 14.573 -20.998 50.501 1.00 37.96 220 A 1 ATOM 1754 O OD2 . ASP A 0 220 . 14.920 -22.531 52.085 1.00 37.96 220 A 1 ATOM 1755 N N . LYS A 0 221 . 13.078 -24.084 47.013 1.00 48.10 221 A 1 ATOM 1756 C CA . LYS A 0 221 . 13.734 -24.591 45.781 1.00 48.10 221 A 1 ATOM 1757 C C . LYS A 0 221 . 13.382 -23.742 44.537 1.00 48.10 221 A 1 ATOM 1758 C CB . LYS A 0 221 . 13.398 -26.083 45.540 1.00 48.10 221 A 1 ATOM 1759 O O . LYS A 0 221 . 12.294 -23.825 43.985 1.00 48.10 221 A 1 ATOM 1760 C CG . LYS A 0 221 . 14.549 -27.006 45.993 1.00 48.10 221 A 1 ATOM 1761 C CD . LYS A 0 221 . 14.073 -28.443 46.231 1.00 48.10 221 A 1 ATOM 1762 C CE . LYS A 0 221 . 15.164 -29.247 46.944 1.00 48.10 221 A 1 ATOM 1763 N NZ . LYS A 0 221 . 14.790 -30.676 47.067 1.00 48.10 221 A 1 ATOM 1764 N N . LYS A 0 222 . 14.356 -22.956 44.064 1.00 37.34 222 A 1 ATOM 1765 C CA . LYS A 0 222 . 14.469 -22.329 42.718 1.00 37.34 222 A 1 ATOM 1766 C C . LYS A 0 222 . 14.699 -23.447 41.668 1.00 37.34 222 A 1 ATOM 1767 C CB . LYS A 0 222 . 15.660 -21.350 42.879 1.00 37.34 222 A 1 ATOM 1768 O O . LYS A 0 222 . 15.460 -24.345 42.042 1.00 37.34 222 A 1 ATOM 1769 C CG . LYS A 0 222 . 16.094 -20.518 41.668 1.00 37.34 222 A 1 ATOM 1770 C CD . LYS A 0 222 . 17.135 -19.460 42.051 1.00 37.34 222 A 1 ATOM 1771 C CE . LYS A 0 222 . 17.496 -18.605 40.829 1.00 37.34 222 A 1 ATOM 1772 N NZ . LYS A 0 222 . 18.491 -17.557 41.173 1.00 37.34 222 A 1 ATOM 1773 N N . PRO A 0 223 . 14.186 -23.447 40.398 1.00 40.86 223 A 1 ATOM 1774 C CA . PRO A 0 223 . 14.716 -22.561 39.329 1.00 40.86 223 A 1 ATOM 1775 C C . PRO A 0 223 . 13.921 -22.306 37.997 1.00 40.86 223 A 1 ATOM 1776 C CB . PRO A 0 223 . 15.992 -23.333 38.952 1.00 40.86 223 A 1 ATOM 1777 O O . PRO A 0 223 . 13.087 -23.090 37.580 1.00 40.86 223 A 1 ATOM 1778 C CG . PRO A 0 223 . 15.526 -24.795 38.963 1.00 40.86 223 A 1 ATOM 1779 C CD . PRO A 0 223 . 14.215 -24.764 39.758 1.00 40.86 223 A 1 ATOM 1780 N N . LYS A 0 224 . 14.374 -21.249 37.281 1.00 39.64 224 A 1 ATOM 1781 C CA . LYS A 0 224 . 14.611 -21.071 35.811 1.00 39.64 224 A 1 ATOM 1782 C C . LYS A 0 224 . 13.458 -21.021 34.768 1.00 39.64 224 A 1 ATOM 1783 C CB . LYS A 0 224 . 15.704 -22.051 35.339 1.00 39.64 224 A 1 ATOM 1784 O O . LYS A 0 224 . 12.841 -22.025 34.460 1.00 39.64 224 A 1 ATOM 1785 C CG . LYS A 0 224 . 17.119 -21.635 35.785 1.00 39.64 224 A 1 ATOM 1786 C CD . LYS A 0 224 . 18.113 -22.782 35.551 1.00 39.64 224 A 1 ATOM 1787 C CE . LYS A 0 224 . 19.508 -22.429 36.079 1.00 39.64 224 A 1 ATOM 1788 N NZ . LYS A 0 224 . 20.458 -23.552 35.869 1.00 39.64 224 A 1 ATOM 1789 N N . SER A 0 225 . 13.350 -19.827 34.154 1.00 37.96 225 A 1 ATOM 1790 C CA . SER A 0 225 . 13.095 -19.452 32.736 1.00 37.96 225 A 1 ATOM 1791 C C . SER A 0 225 . 12.266 -20.379 31.829 1.00 37.96 225 A 1 ATOM 1792 C CB . SER A 0 225 . 14.438 -19.175 32.035 1.00 37.96 225 A 1 ATOM 1793 O O . SER A 0 225 . 12.734 -21.461 31.485 1.00 37.96 225 A 1 ATOM 1794 O OG . SER A 0 225 . 15.249 -20.335 32.033 1.00 37.96 225 A 1 ATOM 1795 N N . LEU A 0 226 . 11.126 -19.876 31.334 1.00 50.91 226 A 1 ATOM 1796 C CA . LEU A 0 226 . 10.289 -20.490 30.293 1.00 50.91 226 A 1 ATOM 1797 C C . LEU A 0 226 . 10.124 -19.541 29.087 1.00 50.91 226 A 1 ATOM 1798 C CB . LEU A 0 226 . 8.933 -20.903 30.900 1.00 50.91 226 A 1 ATOM 1799 O O . LEU A 0 226 . 10.005 -18.327 29.255 1.00 50.91 226 A 1 ATOM 1800 C CG . LEU A 0 226 . 9.005 -22.210 31.716 1.00 50.91 226 A 1 ATOM 1801 C CD1 . LEU A 0 226 . 7.834 -22.302 32.694 1.00 50.91 226 A 1 ATOM 1802 C CD2 . LEU A 0 226 . 8.958 -23.438 30.802 1.00 50.91 226 A 1 ATOM 1803 N N . ASP A 0 227 . 10.181 -20.142 27.899 1.00 55.41 227 A 1 ATOM 1804 C CA . ASP A 0 227 . 10.256 -19.584 26.539 1.00 55.41 227 A 1 ATOM 1805 C C . ASP A 0 227 . 9.004 -18.797 26.071 1.00 55.41 227 A 1 ATOM 1806 C CB . ASP A 0 227 . 10.509 -20.799 25.624 1.00 55.41 227 A 1 ATOM 1807 O O . ASP A 0 227 . 7.936 -18.931 26.672 1.00 55.41 227 A 1 ATOM 1808 C CG . ASP A 0 227 . 11.865 -21.447 25.916 1.00 55.41 227 A 1 ATOM 1809 O OD1 . ASP A 0 227 . 12.883 -20.730 25.789 1.00 55.41 227 A 1 ATOM 1810 O OD2 . ASP A 0 227 . 11.868 -22.637 26.303 1.00 55.41 227 A 1 ATOM 1811 N N . PRO A 0 228 . 9.091 -17.970 24.999 1.00 57.87 228 A 1 ATOM 1812 C CA . PRO A 0 228 . 7.949 -17.193 24.505 1.00 57.87 228 A 1 ATOM 1813 C C . PRO A 0 228 . 6.809 -18.081 23.962 1.00 57.87 228 A 1 ATOM 1814 C CB . PRO A 0 228 . 8.506 -16.251 23.431 1.00 57.87 228 A 1 ATOM 1815 O O . PRO A 0 228 . 7.074 -19.116 23.343 1.00 57.87 228 A 1 ATOM 1816 C CG . PRO A 0 228 . 9.751 -16.983 22.934 1.00 57.87 228 A 1 ATOM 1817 C CD . PRO A 0 228 . 10.269 -17.679 24.192 1.00 57.87 228 A 1 ATOM 1818 N N . PRO A 0 229 . 5.536 -17.673 24.145 1.00 58.01 229 A 1 ATOM 1819 C CA . PRO A 0 229 . 4.375 -18.502 23.841 1.00 58.01 229 A 1 ATOM 1820 C C . PRO A 0 229 . 4.173 -18.693 22.331 1.00 58.01 229 A 1 ATOM 1821 C CB . PRO A 0 229 . 3.183 -17.818 24.519 1.00 58.01 229 A 1 ATOM 1822 O O . PRO A 0 229 . 4.277 -17.764 21.529 1.00 58.01 229 A 1 ATOM 1823 C CG . PRO A 0 229 . 3.593 -16.347 24.543 1.00 58.01 229 A 1 ATOM 1824 C CD . PRO A 0 229 . 5.109 -16.407 24.720 1.00 58.01 229 A 1 ATOM 1825 N N . THR A 0 230 . 3.860 -19.933 21.965 1.00 60.00 230 A 1 ATOM 1826 C CA . THR A 0 230 . 3.475 -20.403 20.628 1.00 60.00 230 A 1 ATOM 1827 C C . THR A 0 230 . 2.181 -19.705 20.169 1.00 60.00 230 A 1 ATOM 1828 C CB . THR A 0 230 . 3.261 -21.939 20.664 1.00 60.00 230 A 1 ATOM 1829 O O . THR A 0 230 . 1.305 -19.466 21.003 1.00 60.00 230 A 1 ATOM 1830 C CG2 . THR A 0 230 . 4.099 -22.692 19.631 1.00 60.00 230 A 1 ATOM 1831 O OG1 . THR A 0 230 . 3.633 -22.510 21.905 1.00 60.00 230 A 1 ATOM 1832 N N . PRO A 0 231 . 2.008 -19.365 18.873 1.00 59.60 231 A 1 ATOM 1833 C CA . PRO A 0 231 . 0.781 -18.729 18.395 1.00 59.60 231 A 1 ATOM 1834 C C . PRO A 0 231 . -0.431 -19.641 18.627 1.00 59.60 231 A 1 ATOM 1835 C CB . PRO A 0 231 . 1.011 -18.408 16.914 1.00 59.60 231 A 1 ATOM 1836 O O . PRO A 0 231 . -0.472 -20.778 18.160 1.00 59.60 231 A 1 ATOM 1837 C CG . PRO A 0 231 . 2.100 -19.395 16.498 1.00 59.60 231 A 1 ATOM 1838 C CD . PRO A 0 231 . 2.932 -19.558 17.769 1.00 59.60 231 A 1 ATOM 1839 N N . VAL A 0 232 . -1.410 -19.115 19.361 1.00 59.23 232 A 1 ATOM 1840 C CA . VAL A 0 232 . -2.676 -19.774 19.700 1.00 59.23 232 A 1 ATOM 1841 C C . VAL A 0 232 . -3.458 -20.059 18.410 1.00 59.23 232 A 1 ATOM 1842 C CB . VAL A 0 232 . -3.487 -18.883 20.672 1.00 59.23 232 A 1 ATOM 1843 O O . VAL A 0 232 . -3.774 -19.135 17.659 1.00 59.23 232 A 1 ATOM 1844 C CG1 . VAL A 0 232 . -4.701 -19.625 21.239 1.00 59.23 232 A 1 ATOM 1845 C CG2 . VAL A 0 232 . -2.641 -18.401 21.865 1.00 59.23 232 A 1 ATOM 1846 N N . GLN A 0 233 . -3.757 -21.332 18.128 1.00 67.84 233 A 1 ATOM 1847 C CA . GLN A 0 233 . -4.654 -21.722 17.034 1.00 67.84 233 A 1 ATOM 1848 C C . GLN A 0 233 . -6.099 -21.315 17.365 1.00 67.84 233 A 1 ATOM 1849 C CB . GLN A 0 233 . -4.565 -23.234 16.746 1.00 67.84 233 A 1 ATOM 1850 O O . GLN A 0 233 . -6.571 -21.507 18.482 1.00 67.84 233 A 1 ATOM 1851 C CG . GLN A 0 233 . -3.371 -23.612 15.854 1.00 67.84 233 A 1 ATOM 1852 C CD . GLN A 0 233 . -3.411 -25.080 15.422 1.00 67.84 233 A 1 ATOM 1853 N NE2 . GLN A 0 233 . -3.120 -25.388 14.176 1.00 67.84 233 A 1 ATOM 1854 O OE1 . GLN A 0 233 . -3.696 -25.986 16.183 1.00 67.84 233 A 1 ATOM 1855 N N . PHE A 0 234 . -6.808 -20.748 16.386 1.00 62.09 234 A 1 ATOM 1856 C CA . PHE A 0 234 . -8.219 -20.383 16.513 1.00 62.09 234 A 1 ATOM 1857 C C . PHE A 0 234 . -9.086 -21.644 16.648 1.00 62.09 234 A 1 ATOM 1858 C CB . PHE A 0 234 . -8.621 -19.541 15.291 1.00 62.09 234 A 1 ATOM 1859 O O . PHE A 0 234 . -9.180 -22.433 15.711 1.00 62.09 234 A 1 ATOM 1860 C CG . PHE A 0 234 . -10.081 -19.123 15.247 1.00 62.09 234 A 1 ATOM 1861 C CD1 . PHE A 0 234 . -11.003 -19.848 14.467 1.00 62.09 234 A 1 ATOM 1862 C CD2 . PHE A 0 234 . -10.517 -17.999 15.973 1.00 62.09 234 A 1 ATOM 1863 C CE1 . PHE A 0 234 . -12.347 -19.440 14.398 1.00 62.09 234 A 1 ATOM 1864 C CE2 . PHE A 0 234 . -11.862 -17.592 15.907 1.00 62.09 234 A 1 ATOM 1865 C CZ . PHE A 0 234 . -12.775 -18.307 15.111 1.00 62.09 234 A 1 ATOM 1866 N N . GLN A 0 235 . -9.738 -21.807 17.800 1.00 66.79 235 A 1 ATOM 1867 C CA . GLN A 0 235 . -10.644 -22.923 18.105 1.00 66.79 235 A 1 ATOM 1868 C C . GLN A 0 235 . -12.124 -22.478 18.141 1.00 66.79 235 A 1 ATOM 1869 C CB . GLN A 0 235 . -10.188 -23.612 19.412 1.00 66.79 235 A 1 ATOM 1870 O O . GLN A 0 235 . -12.932 -23.047 18.871 1.00 66.79 235 A 1 ATOM 1871 C CG . GLN A 0 235 . -10.280 -25.152 19.361 1.00 66.79 235 A 1 ATOM 1872 C CD . GLN A 0 235 . -8.952 -25.855 19.061 1.00 66.79 235 A 1 ATOM 1873 N NE2 . GLN A 0 235 . -8.975 -27.112 18.676 1.00 66.79 235 A 1 ATOM 1874 O OE1 . GLN A 0 235 . -7.864 -25.326 19.197 1.00 66.79 235 A 1 ATOM 1875 N N . GLY A 0 236 . -12.487 -21.421 17.404 1.00 70.86 236 A 1 ATOM 1876 C CA . GLY A 0 236 . -13.873 -20.954 17.293 1.00 70.86 236 A 1 ATOM 1877 C C . GLY A 0 236 . -14.660 -21.701 16.204 1.00 70.86 236 A 1 ATOM 1878 O O . GLY A 0 236 . -14.050 -22.268 15.295 1.00 70.86 236 A 1 ATOM 1879 N N . PRO A 0 237 . -16.008 -21.711 16.252 1.00 61.92 237 A 1 ATOM 1880 C CA . PRO A 0 237 . -16.821 -22.276 15.180 1.00 61.92 237 A 1 ATOM 1881 C C . PRO A 0 237 . -16.518 -21.539 13.871 1.00 61.92 237 A 1 ATOM 1882 C CB . PRO A 0 237 . -18.280 -22.125 15.631 1.00 61.92 237 A 1 ATOM 1883 O O . PRO A 0 237 . -16.775 -20.344 13.740 1.00 61.92 237 A 1 ATOM 1884 C CG . PRO A 0 237 . -18.238 -20.964 16.625 1.00 61.92 237 A 1 ATOM 1885 C CD . PRO A 0 237 . -16.848 -21.071 17.252 1.00 61.92 237 A 1 ATOM 1886 N N . GLN A 0 238 . -15.942 -22.255 12.908 1.00 60.95 238 A 1 ATOM 1887 C CA . GLN A 0 238 . -15.658 -21.737 11.578 1.00 60.95 238 A 1 ATOM 1888 C C . GLN A 0 238 . -16.990 -21.570 10.833 1.00 60.95 238 A 1 ATOM 1889 C CB . GLN A 0 238 . -14.670 -22.694 10.893 1.00 60.95 238 A 1 ATOM 1890 O O . GLN A 0 238 . -17.609 -22.544 10.408 1.00 60.95 238 A 1 ATOM 1891 C CG . GLN A 0 238 . -14.103 -22.113 9.594 1.00 60.95 238 A 1 ATOM 1892 C CD . GLN A 0 238 . -13.114 -23.049 8.906 1.00 60.95 238 A 1 ATOM 1893 N NE2 . GLN A 0 238 . -12.854 -22.825 7.641 1.00 60.95 238 A 1 ATOM 1894 O OE1 . GLN A 0 238 . -12.566 -23.979 9.480 1.00 60.95 238 A 1 ATOM 1895 N N . ILE A 0 239 . -17.480 -20.334 10.743 1.00 63.13 239 A 1 ATOM 1896 C CA . ILE A 0 239 . -18.701 -20.017 10.001 1.00 63.13 239 A 1 ATOM 1897 C C . ILE A 0 239 . -18.316 -19.859 8.524 1.00 63.13 239 A 1 ATOM 1898 C CB . ILE A 0 239 . -19.444 -18.783 10.575 1.00 63.13 239 A 1 ATOM 1899 O O . ILE A 0 239 . -18.091 -18.750 8.044 1.00 63.13 239 A 1 ATOM 1900 C CG1 . ILE A 0 239 . -19.569 -18.813 12.116 1.00 63.13 239 A 1 ATOM 1901 C CG2 . ILE A 0 239 . -20.852 -18.723 9.954 1.00 63.13 239 A 1 ATOM 1902 C CD1 . ILE A 0 239 . -20.197 -17.548 12.714 1.00 63.13 239 A 1 ATOM 1903 N N . ASP A 0 240 . -18.228 -20.973 7.798 1.00 68.41 240 A 1 ATOM 1904 C CA . ASP A 0 240 . -18.067 -20.966 6.339 1.00 68.41 240 A 1 ATOM 1905 C C . ASP A 0 240 . -19.402 -20.569 5.675 1.00 68.41 240 A 1 ATOM 1906 C CB . ASP A 0 240 . -17.530 -22.320 5.823 1.00 68.41 240 A 1 ATOM 1907 O O . ASP A 0 240 . -20.107 -21.392 5.095 1.00 68.41 240 A 1 ATOM 1908 C CG . ASP A 0 240 . -16.012 -22.529 5.960 1.00 68.41 240 A 1 ATOM 1909 O OD1 . ASP A 0 240 . -15.273 -21.576 6.302 1.00 68.41 240 A 1 ATOM 1910 O OD2 . ASP A 0 240 . -15.574 -23.669 5.698 1.00 68.41 240 A 1 ATOM 1911 N N . LEU A 0 241 . -19.771 -19.282 5.747 1.00 67.30 241 A 1 ATOM 1912 C CA . LEU A 0 241 . -20.964 -18.733 5.068 1.00 67.30 241 A 1 ATOM 1913 C C . LEU A 0 241 . -20.900 -18.868 3.534 1.00 67.30 241 A 1 ATOM 1914 C CB . LEU A 0 241 . -21.149 -17.244 5.434 1.00 67.30 241 A 1 ATOM 1915 O O . LEU A 0 241 . -21.910 -18.696 2.857 1.00 67.30 241 A 1 ATOM 1916 C CG . LEU A 0 241 . -21.527 -16.961 6.896 1.00 67.30 241 A 1 ATOM 1917 C CD1 . LEU A 0 241 . -21.549 -15.457 7.160 1.00 67.30 241 A 1 ATOM 1918 C CD2 . LEU A 0 241 . -22.905 -17.526 7.262 1.00 67.30 241 A 1 ATOM 1919 N N . LEU A 0 242 . -19.715 -19.148 2.988 1.00 72.79 242 A 1 ATOM 1920 C CA . LEU A 0 242 . -19.421 -19.188 1.554 1.00 72.79 242 A 1 ATOM 1921 C C . LEU A 0 242 . -19.145 -20.610 1.031 1.00 72.79 242 A 1 ATOM 1922 C CB . LEU A 0 242 . -18.261 -18.206 1.297 1.00 72.79 242 A 1 ATOM 1923 O O . LEU A 0 242 . -18.875 -20.775 -0.157 1.00 72.79 242 A 1 ATOM 1924 C CG . LEU A 0 242 . -18.725 -16.735 1.357 1.00 72.79 242 A 1 ATOM 1925 C CD1 . LEU A 0 242 . -17.604 -15.822 1.848 1.00 72.79 242 A 1 ATOM 1926 C CD2 . LEU A 0 242 . -19.176 -16.249 -0.022 1.00 72.79 242 A 1 ATOM 1927 N N . GLY A 0 243 . -19.247 -21.635 1.889 1.00 79.00 243 A 1 ATOM 1928 C CA . GLY A 0 243 . -18.820 -22.997 1.566 1.00 79.00 243 A 1 ATOM 1929 C C . GLY A 0 243 . -17.295 -23.124 1.393 1.00 79.00 243 A 1 ATOM 1930 O O . GLY A 0 243 . -16.576 -22.122 1.382 1.00 79.00 243 A 1 ATOM 1931 N N . PRO A 0 244 . -16.766 -24.354 1.284 1.00 79.47 244 A 1 ATOM 1932 C CA . PRO A 0 244 . -15.344 -24.569 1.041 1.00 79.47 244 A 1 ATOM 1933 C C . PRO A 0 244 . -14.942 -24.024 -0.337 1.00 79.47 244 A 1 ATOM 1934 C CB . PRO A 0 244 . -15.135 -26.082 1.162 1.00 79.47 244 A 1 ATOM 1935 O O . PRO A 0 244 . -15.616 -24.278 -1.337 1.00 79.47 244 A 1 ATOM 1936 C CG . PRO A 0 244 . -16.504 -26.663 0.800 1.00 79.47 244 A 1 ATOM 1937 C CD . PRO A 0 244 . -17.485 -25.616 1.325 1.00 79.47 244 A 1 ATOM 1938 N N . TRP A 0 245 . -13.816 -23.307 -0.403 1.00 77.30 245 A 1 ATOM 1939 C CA . TRP A 0 245 . -13.237 -22.849 -1.667 1.00 77.30 245 A 1 ATOM 1940 C C . TRP A 0 245 . -12.855 -24.054 -2.536 1.00 77.30 245 A 1 ATOM 1941 C CB . TRP A 0 245 . -12.015 -21.956 -1.403 1.00 77.30 245 A 1 ATOM 1942 O O . TRP A 0 245 . -11.963 -24.823 -2.179 1.00 77.30 245 A 1 ATOM 1943 C CG . TRP A 0 245 . -12.319 -20.618 -0.802 1.00 77.30 245 A 1 ATOM 1944 C CD1 . TRP A 0 245 . -12.323 -20.322 0.518 1.00 77.30 245 A 1 ATOM 1945 C CD2 . TRP A 0 245 . -12.698 -19.384 -1.488 1.00 77.30 245 A 1 ATOM 1946 C CE2 . TRP A 0 245 . -12.923 -18.373 -0.506 1.00 77.30 245 A 1 ATOM 1947 C CE3 . TRP A 0 245 . -12.888 -19.022 -2.840 1.00 77.30 245 A 1 ATOM 1948 N NE1 . TRP A 0 245 . -12.681 -19.000 0.697 1.00 77.30 245 A 1 ATOM 1949 C CH2 . TRP A 0 245 . -13.498 -16.743 -2.199 1.00 77.30 245 A 1 ATOM 1950 C CZ2 . TRP A 0 245 . -13.317 -17.070 -0.845 1.00 77.30 245 A 1 ATOM 1951 C CZ3 . TRP A 0 245 . -13.283 -17.716 -3.192 1.00 77.30 245 A 1 ATOM 1952 N N . VAL A 0 246 . -13.511 -24.208 -3.688 1.00 79.71 246 A 1 ATOM 1953 C CA . VAL A 0 246 . -13.126 -25.181 -4.718 1.00 79.71 246 A 1 ATOM 1954 C C . VAL A 0 246 . -12.165 -24.484 -5.686 1.00 79.71 246 A 1 ATOM 1955 C CB . VAL A 0 246 . -14.351 -25.756 -5.456 1.00 79.71 246 A 1 ATOM 1956 O O . VAL A 0 246 . -12.557 -23.486 -6.293 1.00 79.71 246 A 1 ATOM 1957 C CG1 . VAL A 0 246 . -13.931 -26.799 -6.502 1.00 79.71 246 A 1 ATOM 1958 C CG2 . VAL A 0 246 . -15.312 -26.443 -4.475 1.00 79.71 246 A 1 ATOM 1959 N N . PRO A 0 247 . -10.916 -24.961 -5.850 1.00 83.01 247 A 1 ATOM 1960 C CA . PRO A 0 247 . -10.020 -24.447 -6.878 1.00 83.01 247 A 1 ATOM 1961 C C . PRO A 0 247 . -10.648 -24.646 -8.265 1.00 83.01 247 A 1 ATOM 1962 C CB . PRO A 0 247 . -8.701 -25.220 -6.711 1.00 83.01 247 A 1 ATOM 1963 O O . PRO A 0 247 . -10.846 -25.778 -8.702 1.00 83.01 247 A 1 ATOM 1964 C CG . PRO A 0 247 . -8.758 -25.740 -5.275 1.00 83.01 247 A 1 ATOM 1965 C CD . PRO A 0 247 . -10.248 -25.976 -5.053 1.00 83.01 247 A 1 ATOM 1966 N N . CYS A 0 248 . -10.978 -23.555 -8.956 1.00 77.20 248 A 1 ATOM 1967 C CA . CYS A 0 248 . -11.342 -23.614 -10.368 1.00 77.20 248 A 1 ATOM 1968 C C . CYS A 0 248 . -10.069 -23.863 -11.180 1.00 77.20 248 A 1 ATOM 1969 C CB . CYS A 0 248 . -12.025 -22.309 -10.804 1.00 77.20 248 A 1 ATOM 1970 O O . CYS A 0 248 . -9.196 -23.000 -11.242 1.00 77.20 248 A 1 ATOM 1971 S SG . CYS A 0 248 . -13.711 -22.211 -10.133 1.00 77.20 248 A 1 ATOM 1972 N N . GLU A 0 249 . -9.956 -25.029 -11.808 1.00 74.89 249 A 1 ATOM 1973 C CA . GLU A 0 249 . -8.971 -25.224 -12.868 1.00 74.89 249 A 1 ATOM 1974 C C . GLU A 0 249 . -9.354 -24.320 -14.048 1.00 74.89 249 A 1 ATOM 1975 C CB . GLU A 0 249 . -8.897 -26.701 -13.288 1.00 74.89 249 A 1 ATOM 1976 O O . GLU A 0 249 . -10.462 -24.417 -14.582 1.00 74.89 249 A 1 ATOM 1977 C CG . GLU A 0 249 . -8.303 -27.592 -12.182 1.00 74.89 249 A 1 ATOM 1978 C CD . GLU A 0 249 . -8.152 -29.068 -12.594 1.00 74.89 249 A 1 ATOM 1979 O OE1 . GLU A 0 249 . -7.505 -29.812 -11.823 1.00 74.89 249 A 1 ATOM 1980 O OE2 . GLU A 0 249 . -8.665 -29.450 -13.672 1.00 74.89 249 A 1 ATOM 1981 N N . ASP A 0 250 . -8.446 -23.429 -14.453 1.00 73.67 250 A 1 ATOM 1982 C CA . ASP A 0 250 . -8.593 -22.587 -15.641 1.00 73.67 250 A 1 ATOM 1983 C C . ASP A 0 250 . -8.549 -23.458 -16.908 1.00 73.67 250 A 1 ATOM 1984 C CB . ASP A 0 250 . -7.503 -21.496 -15.679 1.00 73.67 250 A 1 ATOM 1985 O O . ASP A 0 250 . -7.566 -23.486 -17.651 1.00 73.67 250 A 1 ATOM 1986 C CG . ASP A 0 250 . -7.717 -20.336 -14.704 1.00 73.67 250 A 1 ATOM 1987 O OD1 . ASP A 0 250 . -8.886 -19.921 -14.536 1.00 73.67 250 A 1 ATOM 1988 O OD2 . ASP A 0 250 . -6.690 -19.809 -14.221 1.00 73.67 250 A 1 ATOM 1989 N N . THR A 0 251 . -9.618 -24.204 -17.190 1.00 71.71 251 A 1 ATOM 1990 C CA . THR A 0 251 . -9.781 -24.805 -18.513 1.00 71.71 251 A 1 ATOM 1991 C C . THR A 0 251 . -9.984 -23.673 -19.524 1.00 71.71 251 A 1 ATOM 1992 C CB . THR A 0 251 . -10.919 -25.826 -18.600 1.00 71.71 251 A 1 ATOM 1993 O O . THR A 0 251 . -10.894 -22.854 -19.347 1.00 71.71 251 A 1 ATOM 1994 C CG2 . THR A 0 251 . -10.569 -27.117 -17.865 1.00 71.71 251 A 1 ATOM 1995 O OG1 . THR A 0 251 . -12.115 -25.312 -18.068 1.00 71.71 251 A 1 ATOM 1996 N N . PRO A 0 252 . -9.162 -23.579 -20.586 1.00 74.42 252 A 1 ATOM 1997 C CA . PRO A 0 252 . -9.332 -22.552 -21.604 1.00 74.42 252 A 1 ATOM 1998 C C . PRO A 0 252 . -10.731 -22.683 -22.208 1.00 74.42 252 A 1 ATOM 1999 C CB . PRO A 0 252 . -8.210 -22.790 -22.623 1.00 74.42 252 A 1 ATOM 2000 O O . PRO A 0 252 . -11.102 -23.759 -22.680 1.00 74.42 252 A 1 ATOM 2001 C CG . PRO A 0 252 . -7.835 -24.260 -22.428 1.00 74.42 252 A 1 ATOM 2002 C CD . PRO A 0 252 . -8.090 -24.493 -20.944 1.00 74.42 252 A 1 ATOM 2003 N N . ARG A 0 253 . -11.514 -21.591 -22.188 1.00 63.74 253 A 1 ATOM 2004 C CA . ARG A 0 253 . -12.860 -21.572 -22.780 1.00 63.74 253 A 1 ATOM 2005 C C . ARG A 0 253 . -12.778 -22.136 -24.203 1.00 63.74 253 A 1 ATOM 2006 C CB . ARG A 0 253 . -13.458 -20.155 -22.843 1.00 63.74 253 A 1 ATOM 2007 O O . ARG A 0 253 . -11.986 -21.611 -24.996 1.00 63.74 253 A 1 ATOM 2008 C CG . ARG A 0 253 . -13.835 -19.582 -21.473 1.00 63.74 253 A 1 ATOM 2009 C CD . ARG A 0 253 . -14.440 -18.177 -21.625 1.00 63.74 253 A 1 ATOM 2010 N NE . ARG A 0 253 . -14.082 -17.323 -20.476 1.00 63.74 253 A 1 ATOM 2011 N NH1 . ARG A 0 253 . -16.120 -17.207 -19.407 1.00 63.74 253 A 1 ATOM 2012 N NH2 . ARG A 0 253 . -14.335 -16.215 -18.512 1.00 63.74 253 A 1 ATOM 2013 C CZ . ARG A 0 253 . -14.850 -16.922 -19.478 1.00 63.74 253 A 1 ATOM 2014 N N . PRO A 0 254 . -13.574 -23.160 -24.562 1.00 70.95 254 A 1 ATOM 2015 C CA . PRO A 0 254 . -13.669 -23.567 -25.952 1.00 70.95 254 A 1 ATOM 2016 C C . PRO A 0 254 . -14.103 -22.344 -26.762 1.00 70.95 254 A 1 ATOM 2017 C CB . PRO A 0 254 . -14.674 -24.724 -25.990 1.00 70.95 254 A 1 ATOM 2018 O O . PRO A 0 254 . -15.026 -21.625 -26.374 1.00 70.95 254 A 1 ATOM 2019 C CG . PRO A 0 254 . -15.516 -24.523 -24.730 1.00 70.95 254 A 1 ATOM 2020 C CD . PRO A 0 254 . -14.549 -23.869 -23.746 1.00 70.95 254 A 1 ATOM 2021 N N . LYS A 0 255 . -13.394 -22.067 -27.863 1.00 73.69 255 A 1 ATOM 2022 C CA . LYS A 0 255 . -13.792 -21.020 -28.808 1.00 73.69 255 A 1 ATOM 2023 C C . LYS A 0 255 . -15.212 -21.358 -29.259 1.00 73.69 255 A 1 ATOM 2024 C CB . LYS A 0 255 . -12.824 -20.964 -30.005 1.00 73.69 255 A 1 ATOM 2025 O O . LYS A 0 255 . -15.401 -22.375 -29.923 1.00 73.69 255 A 1 ATOM 2026 C CG . LYS A 0 255 . -11.420 -20.475 -29.617 1.00 73.69 255 A 1 ATOM 2027 C CD . LYS A 0 255 . -10.476 -20.505 -30.828 1.00 73.69 255 A 1 ATOM 2028 C CE . LYS A 0 255 . -9.068 -20.067 -30.409 1.00 73.69 255 A 1 ATOM 2029 N NZ . LYS A 0 255 . -8.094 -20.213 -31.520 1.00 73.69 255 A 1 ATOM 2030 N N . LEU A 0 256 . -16.190 -20.546 -28.851 1.00 69.37 256 A 1 ATOM 2031 C CA . LEU A 0 256 . -17.564 -20.663 -29.328 1.00 69.37 256 A 1 ATOM 2032 C C . LEU A 0 256 . -17.530 -20.722 -30.864 1.00 69.37 256 A 1 ATOM 2033 C CB . LEU A 0 256 . -18.400 -19.465 -28.835 1.00 69.37 256 A 1 ATOM 2034 O O . LEU A 0 256 . -16.782 -19.945 -31.474 1.00 69.37 256 A 1 ATOM 2035 C CG . LEU A 0 256 . -18.922 -19.637 -27.396 1.00 69.37 256 A 1 ATOM 2036 C CD1 . LEU A 0 256 . -19.228 -18.278 -26.769 1.00 69.37 256 A 1 ATOM 2037 C CD2 . LEU A 0 256 . -20.202 -20.477 -27.370 1.00 69.37 256 A 1 ATOM 2038 N N . PRO A 0 257 . -18.297 -21.628 -31.497 1.00 65.77 257 A 1 ATOM 2039 C CA . PRO A 0 257 . -18.532 -21.547 -32.929 1.00 65.77 257 A 1 ATOM 2040 C C . PRO A 0 257 . -18.979 -20.121 -33.249 1.00 65.77 257 A 1 ATOM 2041 C CB . PRO A 0 257 . -19.630 -22.573 -33.243 1.00 65.77 257 A 1 ATOM 2042 O O . PRO A 0 257 . -19.773 -19.555 -32.495 1.00 65.77 257 A 1 ATOM 2043 C CG . PRO A 0 257 . -19.609 -23.522 -32.045 1.00 65.77 257 A 1 ATOM 2044 C CD . PRO A 0 257 . -19.150 -22.636 -30.893 1.00 65.77 257 A 1 ATOM 2045 N N . LYS A 0 258 . -18.459 -19.533 -34.334 1.00 65.74 258 A 1 ATOM 2046 C CA . LYS A 0 258 . -19.035 -18.307 -34.893 1.00 65.74 258 A 1 ATOM 2047 C C . LYS A 0 258 . -20.496 -18.616 -35.197 1.00 65.74 258 A 1 ATOM 2048 C CB . LYS A 0 258 . -18.305 -17.867 -36.172 1.00 65.74 258 A 1 ATOM 2049 O O . LYS A 0 258 . -20.798 -19.296 -36.172 1.00 65.74 258 A 1 ATOM 2050 C CG . LYS A 0 258 . -17.095 -16.974 -35.883 1.00 65.74 258 A 1 ATOM 2051 C CD . LYS A 0 258 . -16.428 -16.588 -37.206 1.00 65.74 258 A 1 ATOM 2052 C CE . LYS A 0 258 . -15.287 -15.598 -36.972 1.00 65.74 258 A 1 ATOM 2053 N NZ . LYS A 0 258 . -14.667 -15.221 -38.263 1.00 65.74 258 A 1 ATOM 2054 N N . LEU A 0 259 . -21.376 -18.214 -34.290 1.00 67.66 259 A 1 ATOM 2055 C CA . LEU A 0 259 . -22.801 -18.226 -34.523 1.00 67.66 259 A 1 ATOM 2056 C C . LEU A 0 259 . -23.031 -17.018 -35.424 1.00 67.66 259 A 1 ATOM 2057 C CB . LEU A 0 259 . -23.544 -18.207 -33.169 1.00 67.66 259 A 1 ATOM 2058 O O . LEU A 0 259 . -23.128 -15.892 -34.941 1.00 67.66 259 A 1 ATOM 2059 C CG . LEU A 0 259 . -24.956 -18.815 -33.239 1.00 67.66 259 A 1 ATOM 2060 C CD1 . LEU A 0 259 . -24.903 -20.343 -33.374 1.00 67.66 259 A 1 ATOM 2061 C CD2 . LEU A 0 259 . -25.727 -18.511 -31.953 1.00 67.66 259 A 1 ATOM 2062 N N . ASP A 0 260 . -22.983 -17.256 -36.733 1.00 67.75 260 A 1 ATOM 2063 C CA . ASP A 0 260 . -23.397 -16.288 -37.740 1.00 67.75 260 A 1 ATOM 2064 C C . ASP A 0 260 . -24.910 -16.097 -37.560 1.00 67.75 260 A 1 ATOM 2065 C CB . ASP A 0 260 . -23.005 -16.768 -39.154 1.00 67.75 260 A 1 ATOM 2066 O O . ASP A 0 260 . -25.730 -16.800 -38.154 1.00 67.75 260 A 1 ATOM 2067 C CG . ASP A 0 260 . -21.490 -16.760 -39.429 1.00 67.75 260 A 1 ATOM 2068 O OD1 . ASP A 0 260 . -20.772 -15.883 -38.891 1.00 67.75 260 A 1 ATOM 2069 O OD2 . ASP A 0 260 . -21.030 -17.647 -40.185 1.00 67.75 260 A 1 ATOM 2070 N N . LEU A 0 261 . -25.286 -15.213 -36.631 1.00 66.95 261 A 1 ATOM 2071 C CA . LEU A 0 261 . -26.661 -14.761 -36.511 1.00 66.95 261 A 1 ATOM 2072 C C . LEU A 0 261 . -26.989 -13.939 -37.764 1.00 66.95 261 A 1 ATOM 2073 C CB . LEU A 0 261 . -26.887 -13.945 -35.226 1.00 66.95 261 A 1 ATOM 2074 O O . LEU A 0 261 . -26.205 -13.065 -38.135 1.00 66.95 261 A 1 ATOM 2075 C CG . LEU A 0 261 . -27.145 -14.823 -33.983 1.00 66.95 261 A 1 ATOM 2076 C CD1 . LEU A 0 261 . -26.030 -14.668 -32.949 1.00 66.95 261 A 1 ATOM 2077 C CD2 . LEU A 0 261 . -28.467 -14.441 -33.313 1.00 66.95 261 A 1 ATOM 2078 N N . PRO A 0 262 . -28.120 -14.212 -38.432 1.00 55.28 262 A 1 ATOM 2079 C CA . PRO A 0 262 . -28.532 -13.431 -39.584 1.00 55.28 262 A 1 ATOM 2080 C C . PRO A 0 262 . -28.807 -11.985 -39.153 1.00 55.28 262 A 1 ATOM 2081 C CB . PRO A 0 262 . -29.771 -14.149 -40.136 1.00 55.28 262 A 1 ATOM 2082 O O . PRO A 0 262 . -29.674 -11.741 -38.316 1.00 55.28 262 A 1 ATOM 2083 C CG . PRO A 0 262 . -30.344 -14.890 -38.927 1.00 55.28 262 A 1 ATOM 2084 C CD . PRO A 0 262 . -29.106 -15.231 -38.106 1.00 55.28 262 A 1 ATOM 2085 N N . ASP A 0 263 . -28.117 -11.034 -39.787 1.00 55.51 263 A 1 ATOM 2086 C CA . ASP A 0 263 . -28.340 -9.578 -39.711 1.00 55.51 263 A 1 ATOM 2087 C C . ASP A 0 263 . -29.695 -9.143 -40.322 1.00 55.51 263 A 1 ATOM 2088 C CB . ASP A 0 263 . -27.160 -8.839 -40.388 1.00 55.51 263 A 1 ATOM 2089 O O . ASP A 0 263 . -29.841 -8.056 -40.885 1.00 55.51 263 A 1 ATOM 2090 C CG . ASP A 0 263 . -25.919 -8.665 -39.511 1.00 55.51 263 A 1 ATOM 2091 O OD1 . ASP A 0 263 . -26.082 -8.506 -38.281 1.00 55.51 263 A 1 ATOM 2092 O OD2 . ASP A 0 263 . -24.815 -8.623 -40.101 1.00 55.51 263 A 1 ATOM 2093 N N . THR A 0 264 . -30.733 -9.979 -40.249 1.00 48.77 264 A 1 ATOM 2094 C CA . THR A 0 264 . -32.065 -9.604 -40.722 1.00 48.77 264 A 1 ATOM 2095 C C . THR A 0 264 . -32.752 -8.757 -39.662 1.00 48.77 264 A 1 ATOM 2096 C CB . THR A 0 264 . -32.913 -10.801 -41.168 1.00 48.77 264 A 1 ATOM 2097 O O . THR A 0 264 . -33.535 -9.255 -38.852 1.00 48.77 264 A 1 ATOM 2098 C CG2 . THR A 0 264 . -32.301 -11.496 -42.385 1.00 48.77 264 A 1 ATOM 2099 O OG1 . THR A 0 264 . -33.047 -11.751 -40.141 1.00 48.77 264 A 1 ATOM 2100 N N . PHE A 0 265 . -32.486 -7.453 -39.714 1.00 43.38 265 A 1 ATOM 2101 C CA . PHE A 0 265 . -33.434 -6.425 -39.300 1.00 43.38 265 A 1 ATOM 2102 C C . PHE A 0 265 . -34.681 -6.537 -40.186 1.00 43.38 265 A 1 ATOM 2103 C CB . PHE A 0 265 . -32.787 -5.034 -39.409 1.00 43.38 265 A 1 ATOM 2104 O O . PHE A 0 265 . -34.839 -5.809 -41.160 1.00 43.38 265 A 1 ATOM 2105 C CG . PHE A 0 265 . -31.842 -4.694 -38.277 1.00 43.38 265 A 1 ATOM 2106 C CD1 . PHE A 0 265 . -32.346 -4.083 -37.112 1.00 43.38 265 A 1 ATOM 2107 C CD2 . PHE A 0 265 . -30.468 -4.975 -38.383 1.00 43.38 265 A 1 ATOM 2108 C CE1 . PHE A 0 265 . -31.478 -3.751 -36.058 1.00 43.38 265 A 1 ATOM 2109 C CE2 . PHE A 0 265 . -29.600 -4.643 -37.327 1.00 43.38 265 A 1 ATOM 2110 C CZ . PHE A 0 265 . -30.104 -4.030 -36.167 1.00 43.38 265 A 1 ATOM 2111 N N . ASN A 0 266 . -35.548 -7.497 -39.869 1.00 49.00 266 A 1 ATOM 2112 C CA . ASN A 0 266 . -36.912 -7.524 -40.365 1.00 49.00 266 A 1 ATOM 2113 C C . ASN A 0 266 . -37.828 -7.098 -39.227 1.00 49.00 266 A 1 ATOM 2114 C CB . ASN A 0 266 . -37.259 -8.876 -40.997 1.00 49.00 266 A 1 ATOM 2115 O O . ASN A 0 266 . -38.074 -7.821 -38.265 1.00 49.00 266 A 1 ATOM 2116 C CG . ASN A 0 266 . -36.727 -9.004 -42.415 1.00 49.00 266 A 1 ATOM 2117 N ND2 . ASN A 0 266 . -36.622 -10.210 -42.918 1.00 49.00 266 A 1 ATOM 2118 O OD1 . ASN A 0 266 . -36.420 -8.056 -43.115 1.00 49.00 266 A 1 ATOM 2119 N N . ASP A 0 267 . -38.271 -5.866 -39.402 1.00 45.23 267 A 1 ATOM 2120 C CA . ASP A 0 267 . -39.364 -5.167 -38.761 1.00 45.23 267 A 1 ATOM 2121 C C . ASP A 0 267 . -40.584 -6.090 -38.562 1.00 45.23 267 A 1 ATOM 2122 C CB . ASP A 0 267 . -39.639 -3.991 -39.728 1.00 45.23 267 A 1 ATOM 2123 O O . ASP A 0 267 . -41.355 -6.353 -39.485 1.00 45.23 267 A 1 ATOM 2124 C CG . ASP A 0 267 . -40.259 -2.751 -39.099 1.00 45.23 267 A 1 ATOM 2125 O OD1 . ASP A 0 267 . -40.478 -2.760 -37.867 1.00 45.23 267 A 1 ATOM 2126 O OD2 . ASP A 0 267 . -40.473 -1.789 -39.869 1.00 45.23 267 A 1 ATOM 2127 N N . VAL A 0 268 . -40.748 -6.626 -37.351 1.00 48.74 268 A 1 ATOM 2128 C CA . VAL A 0 268 . -42.036 -7.117 -36.849 1.00 48.74 268 A 1 ATOM 2129 C C . VAL A 0 268 . -42.160 -6.625 -35.416 1.00 48.74 268 A 1 ATOM 2130 C CB . VAL A 0 268 . -42.232 -8.644 -36.958 1.00 48.74 268 A 1 ATOM 2131 O O . VAL A 0 268 . -41.557 -7.163 -34.487 1.00 48.74 268 A 1 ATOM 2132 C CG1 . VAL A 0 268 . -43.661 -9.020 -36.526 1.00 48.74 268 A 1 ATOM 2133 C CG2 . VAL A 0 268 . -42.050 -9.167 -38.388 1.00 48.74 268 A 1 ATOM 2134 N N . GLY A 0 269 . -42.924 -5.546 -35.266 1.00 38.93 269 A 1 ATOM 2135 C CA . GLY A 0 269 . -43.155 -4.858 -34.008 1.00 38.93 269 A 1 ATOM 2136 C C . GLY A 0 269 . -43.612 -5.794 -32.893 1.00 38.93 269 A 1 ATOM 2137 O O . GLY A 0 269 . -44.659 -6.436 -32.974 1.00 38.93 269 A 1 ATOM 2138 N N . SER A 0 270 . -42.840 -5.805 -31.809 1.00 45.92 270 A 1 ATOM 2139 C CA . SER A 0 270 . -43.279 -6.310 -30.514 1.00 45.92 270 A 1 ATOM 2140 C C . SER A 0 270 . -42.976 -5.233 -29.464 1.00 45.92 270 A 1 ATOM 2141 C CB . SER A 0 270 . -42.635 -7.662 -30.216 1.00 45.92 270 A 1 ATOM 2142 O O . SER A 0 270 . -41.842 -5.125 -28.998 1.00 45.92 270 A 1 ATOM 2143 O OG . SER A 0 270 . -43.485 -8.394 -29.356 1.00 45.92 270 A 1 ATOM 2144 N N . PRO A 0 271 . -43.957 -4.388 -29.101 1.00 56.14 271 A 1 ATOM 2145 C CA . PRO A 0 271 . -43.735 -3.126 -28.382 1.00 56.14 271 A 1 ATOM 2146 C C . PRO A 0 271 . -43.386 -3.273 -26.885 1.00 56.14 271 A 1 ATOM 2147 C CB . PRO A 0 271 . -45.008 -2.303 -28.643 1.00 56.14 271 A 1 ATOM 2148 O O . PRO A 0 271 . -43.606 -2.349 -26.108 1.00 56.14 271 A 1 ATOM 2149 C CG . PRO A 0 271 . -46.090 -3.362 -28.842 1.00 56.14 271 A 1 ATOM 2150 C CD . PRO A 0 271 . -45.338 -4.475 -29.557 1.00 56.14 271 A 1 ATOM 2151 N N . ASN A 0 272 . -42.876 -4.423 -26.430 1.00 57.43 272 A 1 ATOM 2152 C CA . ASN A 0 272 . -42.638 -4.680 -25.001 1.00 57.43 272 A 1 ATOM 2153 C C . ASN A 0 272 . -41.174 -4.997 -24.639 1.00 57.43 272 A 1 ATOM 2154 C CB . ASN A 0 272 . -43.619 -5.770 -24.533 1.00 57.43 272 A 1 ATOM 2155 O O . ASN A 0 272 . -40.805 -4.893 -23.469 1.00 57.43 272 A 1 ATOM 2156 C CG . ASN A 0 272 . -43.975 -5.625 -23.062 1.00 57.43 272 A 1 ATOM 2157 N ND2 . ASN A 0 272 . -45.115 -5.047 -22.762 1.00 57.43 272 A 1 ATOM 2158 O OD1 . ASN A 0 272 . -43.260 -6.035 -22.163 1.00 57.43 272 A 1 ATOM 2159 N N . LEU A 0 273 . -40.317 -5.359 -25.603 1.00 58.49 273 A 1 ATOM 2160 C CA . LEU A 0 273 . -38.929 -5.736 -25.298 1.00 58.49 273 A 1 ATOM 2161 C C . LEU A 0 273 . -38.014 -4.515 -25.093 1.00 58.49 273 A 1 ATOM 2162 C CB . LEU A 0 273 . -38.402 -6.701 -26.376 1.00 58.49 273 A 1 ATOM 2163 O O . LEU A 0 273 . -37.158 -4.540 -24.206 1.00 58.49 273 A 1 ATOM 2164 C CG . LEU A 0 273 . -37.316 -7.651 -25.833 1.00 58.49 273 A 1 ATOM 2165 C CD1 . LEU A 0 273 . -37.929 -8.796 -25.012 1.00 58.49 273 A 1 ATOM 2166 C CD2 . LEU A 0 273 . -36.531 -8.272 -26.985 1.00 58.49 273 A 1 ATOM 2167 N N . ASP A 0 274 . -38.267 -3.420 -25.816 1.00 70.01 274 A 1 ATOM 2168 C CA . ASP A 0 274 . -37.488 -2.175 -25.725 1.00 70.01 274 A 1 ATOM 2169 C C . ASP A 0 274 . -37.539 -1.547 -24.330 1.00 70.01 274 A 1 ATOM 2170 C CB . ASP A 0 274 . -38.005 -1.166 -26.762 1.00 70.01 274 A 1 ATOM 2171 O O . ASP A 0 274 . -36.545 -1.011 -23.844 1.00 70.01 274 A 1 ATOM 2172 C CG . ASP A 0 274 . -37.771 -1.634 -28.198 1.00 70.01 274 A 1 ATOM 2173 O OD1 . ASP A 0 274 . -36.745 -2.311 -28.420 1.00 70.01 274 A 1 ATOM 2174 O OD2 . ASP A 0 274 . -38.660 -1.359 -29.029 1.00 70.01 274 A 1 ATOM 2175 N N . GLY A 0 275 . -38.666 -1.688 -23.624 1.00 76.55 275 A 1 ATOM 2176 C CA . GLY A 0 275 . -38.794 -1.208 -22.249 1.00 76.55 275 A 1 ATOM 2177 C C . GLY A 0 275 . -37.850 -1.929 -21.284 1.00 76.55 275 A 1 ATOM 2178 O O . GLY A 0 275 . -37.234 -1.292 -20.435 1.00 76.55 275 A 1 ATOM 2179 N N . LYS A 0 276 . -37.681 -3.251 -21.424 1.00 76.94 276 A 1 ATOM 2180 C CA . LYS A 0 276 . -36.787 -4.028 -20.546 1.00 76.94 276 A 1 ATOM 2181 C C . LYS A 0 276 . -35.317 -3.758 -20.851 1.00 76.94 276 A 1 ATOM 2182 C CB . LYS A 0 276 . -37.089 -5.528 -20.642 1.00 76.94 276 A 1 ATOM 2183 O O . LYS A 0 276 . -34.533 -3.613 -19.919 1.00 76.94 276 A 1 ATOM 2184 C CG . LYS A 0 276 . -38.446 -5.874 -20.017 1.00 76.94 276 A 1 ATOM 2185 C CD . LYS A 0 276 . -38.675 -7.387 -20.066 1.00 76.94 276 A 1 ATOM 2186 C CE . LYS A 0 276 . -40.055 -7.718 -19.493 1.00 76.94 276 A 1 ATOM 2187 N NZ . LYS A 0 276 . -40.328 -9.173 -19.572 1.00 76.94 276 A 1 ATOM 2188 N N . LEU A 0 277 . -34.961 -3.645 -22.130 1.00 77.10 277 A 1 ATOM 2189 C CA . LEU A 0 277 . -33.610 -3.273 -22.557 1.00 77.10 277 A 1 ATOM 2190 C C . LEU A 0 277 . -33.252 -1.848 -22.118 1.00 77.10 277 A 1 ATOM 2191 C CB . LEU A 0 277 . -33.515 -3.449 -24.082 1.00 77.10 277 A 1 ATOM 2192 O O . LEU A 0 277 . -32.160 -1.635 -21.603 1.00 77.10 277 A 1 ATOM 2193 C CG . LEU A 0 277 . -33.219 -4.911 -24.469 1.00 77.10 277 A 1 ATOM 2194 C CD1 . LEU A 0 277 . -33.846 -5.261 -25.815 1.00 77.10 277 A 1 ATOM 2195 C CD2 . LEU A 0 277 . -31.710 -5.153 -24.552 1.00 77.10 277 A 1 ATOM 2196 N N . SER A 0 278 . -34.186 -0.897 -22.215 1.00 80.11 278 A 1 ATOM 2197 C CA . SER A 0 278 . -33.972 0.472 -21.735 1.00 80.11 278 A 1 ATOM 2198 C C . SER A 0 278 . -33.813 0.538 -20.214 1.00 80.11 278 A 1 ATOM 2199 C CB . SER A 0 278 . -35.124 1.372 -22.182 1.00 80.11 278 A 1 ATOM 2200 O O . SER A 0 278 . -33.005 1.323 -19.725 1.00 80.11 278 A 1 ATOM 2201 O OG . SER A 0 278 . -34.790 2.730 -21.971 1.00 80.11 278 A 1 ATOM 2202 N N . VAL A 0 279 . -34.545 -0.289 -19.456 1.00 79.31 279 A 1 ATOM 2203 C CA . VAL A 0 279 . -34.383 -0.385 -17.995 1.00 79.31 279 A 1 ATOM 2204 C C . VAL A 0 279 . -33.033 -1.003 -17.629 1.00 79.31 279 A 1 ATOM 2205 C CB . VAL A 0 279 . -35.553 -1.157 -17.353 1.00 79.31 279 A 1 ATOM 2206 O O . VAL A 0 279 . -32.378 -0.495 -16.725 1.00 79.31 279 A 1 ATOM 2207 C CG1 . VAL A 0 279 . -35.312 -1.506 -15.877 1.00 79.31 279 A 1 ATOM 2208 C CG2 . VAL A 0 279 . -36.837 -0.319 -17.397 1.00 79.31 279 A 1 ATOM 2209 N N . LEU A 0 280 . -32.586 -2.051 -18.329 1.00 81.25 280 A 1 ATOM 2210 C CA . LEU A 0 280 . -31.261 -2.642 -18.102 1.00 81.25 280 A 1 ATOM 2211 C C . LEU A 0 280 . -30.135 -1.658 -18.437 1.00 81.25 280 A 1 ATOM 2212 C CB . LEU A 0 280 . -31.111 -3.948 -18.899 1.00 81.25 280 A 1 ATOM 2213 O O . LEU A 0 280 . -29.254 -1.468 -17.609 1.00 81.25 280 A 1 ATOM 2214 C CG . LEU A 0 280 . -31.923 -5.130 -18.339 1.00 81.25 280 A 1 ATOM 2215 C CD1 . LEU A 0 280 . -31.815 -6.317 -19.298 1.00 81.25 280 A 1 ATOM 2216 C CD2 . LEU A 0 280 . -31.435 -5.586 -16.961 1.00 81.25 280 A 1 ATOM 2217 N N . ALA A 0 281 . -30.214 -0.957 -19.571 1.00 84.18 281 A 1 ATOM 2218 C CA . ALA A 0 281 . -29.237 0.068 -19.942 1.00 84.18 281 A 1 ATOM 2219 C C . ALA A 0 281 . -29.202 1.228 -18.932 1.00 84.18 281 A 1 ATOM 2220 C CB . ALA A 0 281 . -29.587 0.573 -21.346 1.00 84.18 281 A 1 ATOM 2221 O O . ALA A 0 281 . -28.137 1.739 -18.592 1.00 84.18 281 A 1 ATOM 2222 N N . GLN A 0 282 . -30.363 1.633 -18.406 1.00 82.32 282 A 1 ATOM 2223 C CA . GLN A 0 282 . -30.427 2.659 -17.369 1.00 82.32 282 A 1 ATOM 2224 C C . GLN A 0 282 . -29.865 2.157 -16.033 1.00 82.32 282 A 1 ATOM 2225 C CB . GLN A 0 282 . -31.866 3.179 -17.260 1.00 82.32 282 A 1 ATOM 2226 O O . GLN A 0 282 . -29.184 2.916 -15.346 1.00 82.32 282 A 1 ATOM 2227 C CG . GLN A 0 282 . -31.950 4.426 -16.369 1.00 82.32 282 A 1 ATOM 2228 C CD . GLN A 0 282 . -33.215 5.248 -16.601 1.00 82.32 282 A 1 ATOM 2229 N NE2 . GLN A 0 282 . -33.304 6.423 -16.016 1.00 82.32 282 A 1 ATOM 2230 O OE1 . GLN A 0 282 . -34.143 4.884 -17.302 1.00 82.32 282 A 1 ATOM 2231 N N . LEU A 0 283 . -30.090 0.888 -15.678 1.00 80.40 283 A 1 ATOM 2232 C CA . LEU A 0 283 . -29.474 0.265 -14.506 1.00 80.40 283 A 1 ATOM 2233 C C . LEU A 0 283 . -27.950 0.196 -14.657 1.00 80.40 283 A 1 ATOM 2234 C CB . LEU A 0 283 . -30.087 -1.123 -14.249 1.00 80.40 283 A 1 ATOM 2235 O O . LEU A 0 283 . -27.255 0.663 -13.759 1.00 80.40 283 A 1 ATOM 2236 C CG . LEU A 0 283 . -31.492 -1.072 -13.622 1.00 80.40 283 A 1 ATOM 2237 C CD1 . LEU A 0 283 . -32.156 -2.446 -13.727 1.00 80.40 283 A 1 ATOM 2238 C CD2 . LEU A 0 283 . -31.446 -0.684 -12.140 1.00 80.40 283 A 1 ATOM 2239 N N . GLU A 0 284 . -27.432 -0.271 -15.794 1.00 80.13 284 A 1 ATOM 2240 C CA . GLU A 0 284 . -25.992 -0.307 -16.089 1.00 80.13 284 A 1 ATOM 2241 C C . GLU A 0 284 . -25.371 1.093 -15.989 1.00 80.13 284 A 1 ATOM 2242 C CB . GLU A 0 284 . -25.740 -0.943 -17.467 1.00 80.13 284 A 1 ATOM 2243 O O . GLU A 0 284 . -24.447 1.296 -15.200 1.00 80.13 284 A 1 ATOM 2244 C CG . GLU A 0 284 . -25.917 -2.471 -17.411 1.00 80.13 284 A 1 ATOM 2245 C CD . GLU A 0 284 . -25.773 -3.174 -18.773 1.00 80.13 284 A 1 ATOM 2246 O OE1 . GLU A 0 284 . -25.896 -4.422 -18.778 1.00 80.13 284 A 1 ATOM 2247 O OE2 . GLU A 0 284 . -25.591 -2.483 -19.801 1.00 80.13 284 A 1 ATOM 2248 N N . ALA A 0 285 . -25.970 2.100 -16.635 1.00 78.85 285 A 1 ATOM 2249 C CA . ALA A 0 285 . -25.516 3.488 -16.547 1.00 78.85 285 A 1 ATOM 2250 C C . ALA A 0 285 . -25.549 4.045 -15.111 1.00 78.85 285 A 1 ATOM 2251 C CB . ALA A 0 285 . -26.388 4.339 -17.477 1.00 78.85 285 A 1 ATOM 2252 O O . ALA A 0 285 . -24.682 4.833 -14.724 1.00 78.85 285 A 1 ATOM 2253 N N . THR A 0 286 . -26.532 3.656 -14.290 1.00 75.81 286 A 1 ATOM 2254 C CA . THR A 0 286 . -26.567 4.060 -12.873 1.00 75.81 286 A 1 ATOM 2255 C C . THR A 0 286 . -25.517 3.336 -12.036 1.00 75.81 286 A 1 ATOM 2256 C CB . THR A 0 286 . -27.948 3.905 -12.222 1.00 75.81 286 A 1 ATOM 2257 O O . THR A 0 286 . -24.954 3.951 -11.130 1.00 75.81 286 A 1 ATOM 2258 C CG2 . THR A 0 286 . -28.997 4.842 -12.829 1.00 75.81 286 A 1 ATOM 2259 O OG1 . THR A 0 286 . -28.441 2.589 -12.241 1.00 75.81 286 A 1 ATOM 2260 N N . THR A 0 287 . -25.207 2.072 -12.346 1.00 74.23 287 A 1 ATOM 2261 C CA . THR A 0 287 . -24.142 1.324 -11.664 1.00 74.23 287 A 1 ATOM 2262 C C . THR A 0 287 . -22.759 1.855 -12.027 1.00 74.23 287 A 1 ATOM 2263 C CB . THR A 0 287 . -24.223 -0.193 -11.898 1.00 74.23 287 A 1 ATOM 2264 O O . THR A 0 287 . -21.957 2.085 -11.126 1.00 74.23 287 A 1 ATOM 2265 C CG2 . THR A 0 287 . -25.473 -0.809 -11.267 1.00 74.23 287 A 1 ATOM 2266 O OG1 . THR A 0 287 . -24.207 -0.577 -13.249 1.00 74.23 287 A 1 ATOM 2267 N N . GLU A 0 288 . -22.497 2.165 -13.300 1.00 73.34 288 A 1 ATOM 2268 C CA . GLU A 0 288 . -21.231 2.757 -13.753 1.00 73.34 288 A 1 ATOM 2269 C C . GLU A 0 288 . -21.007 4.143 -13.134 1.00 73.34 288 A 1 ATOM 2270 C CB . GLU A 0 288 . -21.205 2.827 -15.286 1.00 73.34 288 A 1 ATOM 2271 O O . GLU A 0 288 . -19.947 4.400 -12.561 1.00 73.34 288 A 1 ATOM 2272 C CG . GLU A 0 288 . -21.066 1.432 -15.918 1.00 73.34 288 A 1 ATOM 2273 C CD . GLU A 0 288 . -21.000 1.464 -17.454 1.00 73.34 288 A 1 ATOM 2274 O OE1 . GLU A 0 288 . -20.654 0.406 -18.026 1.00 73.34 288 A 1 ATOM 2275 O OE2 . GLU A 0 288 . -21.280 2.534 -18.043 1.00 73.34 288 A 1 ATOM 2276 N N . ASN A 0 289 . -22.043 4.992 -13.099 1.00 65.38 289 A 1 ATOM 2277 C CA . ASN A 0 289 . -21.983 6.276 -12.392 1.00 65.38 289 A 1 ATOM 2278 C C . ASN A 0 289 . -21.723 6.125 -10.883 1.00 65.38 289 A 1 ATOM 2279 C CB . ASN A 0 289 . -23.292 7.051 -12.613 1.00 65.38 289 A 1 ATOM 2280 O O . ASN A 0 289 . -21.198 7.046 -10.256 1.00 65.38 289 A 1 ATOM 2281 C CG . ASN A 0 289 . -23.256 7.887 -13.874 1.00 65.38 289 A 1 ATOM 2282 N ND2 . ASN A 0 289 . -24.099 7.610 -14.834 1.00 65.38 289 A 1 ATOM 2283 O OD1 . ASN A 0 289 . -22.503 8.833 -13.991 1.00 65.38 289 A 1 ATOM 2284 N N . TYR A 0 290 . -22.094 4.997 -10.271 1.00 61.08 290 A 1 ATOM 2285 C CA . TYR A 0 290 . -21.830 4.746 -8.854 1.00 61.08 290 A 1 ATOM 2286 C C . TYR A 0 290 . -20.351 4.418 -8.597 1.00 61.08 290 A 1 ATOM 2287 C CB . TYR A 0 290 . -22.767 3.645 -8.339 1.00 61.08 290 A 1 ATOM 2288 O O . TYR A 0 290 . -19.797 4.867 -7.594 1.00 61.08 290 A 1 ATOM 2289 C CG . TYR A 0 290 . -23.068 3.763 -6.859 1.00 61.08 290 A 1 ATOM 2290 C CD1 . TYR A 0 290 . -22.303 3.053 -5.916 1.00 61.08 290 A 1 ATOM 2291 C CD2 . TYR A 0 290 . -24.117 4.601 -6.430 1.00 61.08 290 A 1 ATOM 2292 C CE1 . TYR A 0 290 . -22.592 3.170 -4.542 1.00 61.08 290 A 1 ATOM 2293 C CE2 . TYR A 0 290 . -24.408 4.724 -5.058 1.00 61.08 290 A 1 ATOM 2294 O OH . TYR A 0 290 . -23.923 4.116 -2.787 1.00 61.08 290 A 1 ATOM 2295 C CZ . TYR A 0 290 . -23.645 4.005 -4.113 1.00 61.08 290 A 1 ATOM 2296 N N . TYR A 0 291 . -19.691 3.708 -9.519 1.00 61.39 291 A 1 ATOM 2297 C CA . TYR A 0 291 . -18.253 3.420 -9.441 1.00 61.39 291 A 1 ATOM 2298 C C . TYR A 0 291 . -17.389 4.635 -9.824 1.00 61.39 291 A 1 ATOM 2299 C CB . TYR A 0 291 . -17.924 2.194 -10.307 1.00 61.39 291 A 1 ATOM 2300 O O . TYR A 0 291 . -16.375 4.907 -9.171 1.00 61.39 291 A 1 ATOM 2301 C CG . TYR A 0 291 . -18.550 0.899 -9.815 1.00 61.39 291 A 1 ATOM 2302 C CD1 . TYR A 0 291 . -18.104 0.312 -8.614 1.00 61.39 291 A 1 ATOM 2303 C CD2 . TYR A 0 291 . -19.576 0.277 -10.553 1.00 61.39 291 A 1 ATOM 2304 C CE1 . TYR A 0 291 . -18.693 -0.878 -8.143 1.00 61.39 291 A 1 ATOM 2305 C CE2 . TYR A 0 291 . -20.179 -0.903 -10.080 1.00 61.39 291 A 1 ATOM 2306 O OH . TYR A 0 291 . -20.318 -2.625 -8.417 1.00 61.39 291 A 1 ATOM 2307 C CZ . TYR A 0 291 . -19.740 -1.483 -8.873 1.00 61.39 291 A 1 ATOM 2308 N N . GLU A 0 292 . -17.806 5.417 -10.826 1.00 55.88 292 A 1 ATOM 2309 C CA . GLU A 0 292 . -17.100 6.640 -11.237 1.00 55.88 292 A 1 ATOM 2310 C C . GLU A 0 292 . -17.237 7.778 -10.215 1.00 55.88 292 A 1 ATOM 2311 C CB . GLU A 0 292 . -17.582 7.105 -12.616 1.00 55.88 292 A 1 ATOM 2312 O O . GLU A 0 292 . -16.301 8.561 -10.021 1.00 55.88 292 A 1 ATOM 2313 C CG . GLU A 0 292 . -17.121 6.160 -13.737 1.00 55.88 292 A 1 ATOM 2314 C CD . GLU A 0 292 . -17.345 6.749 -15.139 1.00 55.88 292 A 1 ATOM 2315 O OE1 . GLU A 0 292 . -16.720 6.216 -16.082 1.00 55.88 292 A 1 ATOM 2316 O OE2 . GLU A 0 292 . -18.065 7.768 -15.252 1.00 55.88 292 A 1 ATOM 2317 N N . ASN A 0 293 . -18.335 7.821 -9.450 1.00 49.70 293 A 1 ATOM 2318 C CA . ASN A 0 293 . -18.485 8.710 -8.295 1.00 49.70 293 A 1 ATOM 2319 C C . ASN A 0 293 . -17.682 8.236 -7.067 1.00 49.70 293 A 1 ATOM 2320 C CB . ASN A 0 293 . -19.969 8.980 -7.994 1.00 49.70 293 A 1 ATOM 2321 O O . ASN A 0 293 . -18.134 8.333 -5.925 1.00 49.70 293 A 1 ATOM 2322 C CG . ASN A 0 293 . -20.583 9.987 -8.945 1.00 49.70 293 A 1 ATOM 2323 N ND2 . ASN A 0 293 . -21.795 9.761 -9.376 1.00 49.70 293 A 1 ATOM 2324 O OD1 . ASN A 0 293 . -20.008 11.016 -9.259 1.00 49.70 293 A 1 ATOM 2325 N N . SER A 0 294 . -16.415 7.865 -7.271 1.00 51.92 294 A 1 ATOM 2326 C CA . SER A 0 294 . -15.403 7.714 -6.211 1.00 51.92 294 A 1 ATOM 2327 C C . SER A 0 294 . -15.222 8.988 -5.359 1.00 51.92 294 A 1 ATOM 2328 C CB . SER A 0 294 . -14.069 7.299 -6.839 1.00 51.92 294 A 1 ATOM 2329 O O . SER A 0 294 . -14.582 8.968 -4.311 1.00 51.92 294 A 1 ATOM 2330 O OG . SER A 0 294 . -14.092 5.927 -7.176 1.00 51.92 294 A 1 ATOM 2331 N N . THR A 0 295 . -15.839 10.107 -5.755 1.00 50.41 295 A 1 ATOM 2332 C CA . THR A 0 295 . -15.933 11.340 -4.961 1.00 50.41 295 A 1 ATOM 2333 C C . THR A 0 295 . -16.985 11.298 -3.841 1.00 50.41 295 A 1 ATOM 2334 C CB . THR A 0 295 . -16.179 12.561 -5.857 1.00 50.41 295 A 1 ATOM 2335 O O . THR A 0 295 . -16.965 12.181 -2.982 1.00 50.41 295 A 1 ATOM 2336 C CG2 . THR A 0 295 . -15.107 12.737 -6.932 1.00 50.41 295 A 1 ATOM 2337 O OG1 . THR A 0 295 . -17.431 12.487 -6.497 1.00 50.41 295 A 1 ATOM 2338 N N . LEU A 0 296 . -17.869 10.290 -3.800 1.00 51.85 296 A 1 ATOM 2339 C CA . LEU A 0 296 . -18.834 10.085 -2.708 1.00 51.85 296 A 1 ATOM 2340 C C . LEU A 0 296 . -18.252 9.295 -1.524 1.00 51.85 296 A 1 ATOM 2341 C CB . LEU A 0 296 . -20.108 9.412 -3.259 1.00 51.85 296 A 1 ATOM 2342 O O . LEU A 0 296 . -18.760 9.420 -0.413 1.00 51.85 296 A 1 ATOM 2343 C CG . LEU A 0 296 . -21.000 10.336 -4.110 1.00 51.85 296 A 1 ATOM 2344 C CD1 . LEU A 0 296 . -22.122 9.528 -4.764 1.00 51.85 296 A 1 ATOM 2345 C CD2 . LEU A 0 296 . -21.657 11.437 -3.268 1.00 51.85 296 A 1 ATOM 2346 N N . PHE A 0 297 . -17.163 8.546 -1.729 1.00 48.29 297 A 1 ATOM 2347 C CA . PHE A 0 297 . -16.526 7.706 -0.700 1.00 48.29 297 A 1 ATOM 2348 C C . PHE A 0 297 . -15.266 8.311 -0.067 1.00 48.29 297 A 1 ATOM 2349 C CB . PHE A 0 297 . -16.299 6.297 -1.260 1.00 48.29 297 A 1 ATOM 2350 O O . PHE A 0 297 . -14.614 7.677 0.759 1.00 48.29 297 A 1 ATOM 2351 C CG . PHE A 0 297 . -17.564 5.470 -1.219 1.00 48.29 297 A 1 ATOM 2352 C CD1 . PHE A 0 297 . -17.930 4.828 -0.020 1.00 48.29 297 A 1 ATOM 2353 C CD2 . PHE A 0 297 . -18.395 5.371 -2.350 1.00 48.29 297 A 1 ATOM 2354 C CE1 . PHE A 0 297 . -19.121 4.084 0.047 1.00 48.29 297 A 1 ATOM 2355 C CE2 . PHE A 0 297 . -19.585 4.626 -2.283 1.00 48.29 297 A 1 ATOM 2356 C CZ . PHE A 0 297 . -19.948 3.983 -1.086 1.00 48.29 297 A 1 ATOM 2357 N N . CYS A 0 298 . -14.945 9.563 -0.393 1.00 45.50 298 A 1 ATOM 2358 C CA . CYS A 0 298 . -13.873 10.300 0.262 1.00 45.50 298 A 1 ATOM 2359 C C . CYS A 0 298 . -14.497 11.312 1.238 1.00 45.50 298 A 1 ATOM 2360 C CB . CYS A 0 298 . -13.000 10.946 -0.821 1.00 45.50 298 A 1 ATOM 2361 O O . CYS A 0 298 . -15.201 12.219 0.780 1.00 45.50 298 A 1 ATOM 2362 S SG . CYS A 0 298 . -11.297 11.116 -0.220 1.00 45.50 298 A 1 ATOM 2363 N N . PRO A 0 299 . -14.264 11.214 2.562 1.00 48.69 299 A 1 ATOM 2364 C CA . PRO A 0 299 . -14.657 12.266 3.486 1.00 48.69 299 A 1 ATOM 2365 C C . PRO A 0 299 . -14.002 13.571 3.025 1.00 48.69 299 A 1 ATOM 2366 C CB . PRO A 0 299 . -14.183 11.819 4.880 1.00 48.69 299 A 1 ATOM 2367 O O . PRO A 0 299 . -12.781 13.715 3.071 1.00 48.69 299 A 1 ATOM 2368 C CG . PRO A 0 299 . -13.955 10.315 4.731 1.00 48.69 299 A 1 ATOM 2369 C CD . PRO A 0 299 . -13.565 10.152 3.265 1.00 48.69 299 A 1 ATOM 2370 N N . LYS A 0 300 . -14.796 14.522 2.522 1.00 52.34 300 A 1 ATOM 2371 C CA . LYS A 0 300 . -14.315 15.887 2.299 1.00 52.34 300 A 1 ATOM 2372 C C . LYS A 0 300 . -14.040 16.472 3.675 1.00 52.34 300 A 1 ATOM 2373 C CB . LYS A 0 300 . -15.331 16.727 1.504 1.00 52.34 300 A 1 ATOM 2374 O O . LYS A 0 300 . -14.964 16.914 4.354 1.00 52.34 300 A 1 ATOM 2375 C CG . LYS A 0 300 . -15.300 16.402 0.004 1.00 52.34 300 A 1 ATOM 2376 C CD . LYS A 0 300 . -16.394 17.165 -0.756 1.00 52.34 300 A 1 ATOM 2377 C CE . LYS A 0 300 . -16.335 16.791 -2.242 1.00 52.34 300 A 1 ATOM 2378 N NZ . LYS A 0 300 . -17.522 17.274 -2.992 1.00 52.34 300 A 1 ATOM 2379 N N . GLU A 0 301 . -12.781 16.446 4.096 1.00 52.31 301 A 1 ATOM 2380 C CA . GLU A 0 301 . -12.328 17.234 5.233 1.00 52.31 301 A 1 ATOM 2381 C C . GLU A 0 301 . -12.684 18.696 4.953 1.00 52.31 301 A 1 ATOM 2382 C CB . GLU A 0 301 . -10.823 17.063 5.468 1.00 52.31 301 A 1 ATOM 2383 O O . GLU A 0 301 . -12.170 19.331 4.029 1.00 52.31 301 A 1 ATOM 2384 C CG . GLU A 0 301 . -10.471 15.649 5.958 1.00 52.31 301 A 1 ATOM 2385 C CD . GLU A 0 301 . -8.982 15.493 6.312 1.00 52.31 301 A 1 ATOM 2386 O OE1 . GLU A 0 301 . -8.639 14.424 6.862 1.00 52.31 301 A 1 ATOM 2387 O OE2 . GLU A 0 301 . -8.203 16.437 6.045 1.00 52.31 301 A 1 ATOM 2388 N N . HIS A 0 302 . -13.640 19.221 5.715 1.00 51.77 302 A 1 ATOM 2389 C CA . HIS A 0 302 . -14.057 20.609 5.623 1.00 51.77 302 A 1 ATOM 2390 C C . HIS A 0 302 . -12.982 21.465 6.302 1.00 51.77 302 A 1 ATOM 2391 C CB . HIS A 0 302 . -15.474 20.751 6.206 1.00 51.77 302 A 1 ATOM 2392 O O . HIS A 0 302 . -13.113 21.850 7.465 1.00 51.77 302 A 1 ATOM 2393 C CG . HIS A 0 302 . -16.220 21.956 5.691 1.00 51.77 302 A 1 ATOM 2394 C CD2 . HIS A 0 302 . -17.213 21.948 4.747 1.00 51.77 302 A 1 ATOM 2395 N ND1 . HIS A 0 302 . -16.038 23.262 6.080 1.00 51.77 302 A 1 ATOM 2396 C CE1 . HIS A 0 302 . -16.898 24.022 5.380 1.00 51.77 302 A 1 ATOM 2397 N NE2 . HIS A 0 302 . -17.642 23.266 4.558 1.00 51.77 302 A 1 ATOM 2398 N N . VAL A 0 303 . -11.882 21.728 5.591 1.00 50.19 303 A 1 ATOM 2399 C CA . VAL A 0 303 . -10.833 22.647 6.045 1.00 50.19 303 A 1 ATOM 2400 C C . VAL A 0 303 . -11.461 24.033 6.156 1.00 50.19 303 A 1 ATOM 2401 C CB . VAL A 0 303 . -9.600 22.637 5.119 1.00 50.19 303 A 1 ATOM 2402 O O . VAL A 0 303 . -11.698 24.725 5.167 1.00 50.19 303 A 1 ATOM 2403 C CG1 . VAL A 0 303 . -8.520 23.602 5.630 1.00 50.19 303 A 1 ATOM 2404 C CG2 . VAL A 0 303 . -8.979 21.236 5.048 1.00 50.19 303 A 1 ATOM 2405 N N . THR A 0 304 . -11.799 24.422 7.382 1.00 45.09 304 A 1 ATOM 2406 C CA . THR A 0 304 . -12.383 25.728 7.669 1.00 45.09 304 A 1 ATOM 2407 C C . THR A 0 304 . -11.269 26.761 7.591 1.00 45.09 304 A 1 ATOM 2408 C CB . THR A 0 304 . -13.106 25.730 9.023 1.00 45.09 304 A 1 ATOM 2409 O O . THR A 0 304 . -10.392 26.822 8.447 1.00 45.09 304 A 1 ATOM 2410 C CG2 . THR A 0 304 . -13.818 27.055 9.301 1.00 45.09 304 A 1 ATOM 2411 O OG1 . THR A 0 304 . -14.111 24.737 8.989 1.00 45.09 304 A 1 ATOM 2412 N N . THR A 0 305 . -11.283 27.571 6.537 1.00 42.06 305 A 1 ATOM 2413 C CA . THR A 0 305 . -10.427 28.749 6.415 1.00 42.06 305 A 1 ATOM 2414 C C . THR A 0 305 . -10.736 29.705 7.564 1.00 42.06 305 A 1 ATOM 2415 C CB . THR A 0 305 . -10.668 29.454 5.071 1.00 42.06 305 A 1 ATOM 2416 O O . THR A 0 305 . -11.867 30.184 7.679 1.00 42.06 305 A 1 ATOM 2417 C CG2 . THR A 0 305 . -10.150 28.625 3.896 1.00 42.06 305 A 1 ATOM 2418 O OG1 . THR A 0 305 . -12.050 29.656 4.874 1.00 42.06 305 A 1 ATOM 2419 N N . HIS A 0 306 . -9.743 29.987 8.408 1.00 42.23 306 A 1 ATOM 2420 C CA . HIS A 0 306 . -9.824 31.042 9.413 1.00 42.23 306 A 1 ATOM 2421 C C . HIS A 0 306 . -10.221 32.359 8.731 1.00 42.23 306 A 1 ATOM 2422 C CB . HIS A 0 306 . -8.481 31.168 10.150 1.00 42.23 306 A 1 ATOM 2423 O O . HIS A 0 306 . -9.482 32.898 7.907 1.00 42.23 306 A 1 ATOM 2424 C CG . HIS A 0 306 . -8.179 29.996 11.050 1.00 42.23 306 A 1 ATOM 2425 C CD2 . HIS A 0 306 . -7.530 28.839 10.708 1.00 42.23 306 A 1 ATOM 2426 N ND1 . HIS A 0 306 . -8.508 29.892 12.385 1.00 42.23 306 A 1 ATOM 2427 C CE1 . HIS A 0 306 . -8.070 28.703 12.832 1.00 42.23 306 A 1 ATOM 2428 N NE2 . HIS A 0 306 . -7.463 28.031 11.844 1.00 42.23 306 A 1 ATOM 2429 N N . SER A 0 307 . -11.420 32.842 9.055 1.00 39.83 307 A 1 ATOM 2430 C CA . SER A 0 307 . -11.950 34.130 8.620 1.00 39.83 307 A 1 ATOM 2431 C C . SER A 0 307 . -11.048 35.247 9.141 1.00 39.83 307 A 1 ATOM 2432 C CB . SER A 0 307 . -13.379 34.272 9.163 1.00 39.83 307 A 1 ATOM 2433 O O . SER A 0 307 . -11.044 35.534 10.337 1.00 39.83 307 A 1 ATOM 2434 O OG . SER A 0 307 . -13.911 35.549 8.896 1.00 39.83 307 A 1 ATOM 2435 N N . SER A 0 308 . -10.286 35.887 8.252 1.00 39.21 308 A 1 ATOM 2436 C CA . SER A 0 308 . -9.622 37.153 8.549 1.00 39.21 308 A 1 ATOM 2437 C C . SER A 0 308 . -10.681 38.255 8.587 1.00 39.21 308 A 1 ATOM 2438 C CB . SER A 0 308 . -8.515 37.454 7.528 1.00 39.21 308 A 1 ATOM 2439 O O . SER A 0 308 . -11.087 38.778 7.549 1.00 39.21 308 A 1 ATOM 2440 O OG . SER A 0 308 . -9.035 37.611 6.223 1.00 39.21 308 A 1 ATOM 2441 N N . CYS A 0 309 . -11.157 38.587 9.784 1.00 34.92 309 A 1 ATOM 2442 C CA . CYS A 0 309 . -11.918 39.804 10.017 1.00 34.92 309 A 1 ATOM 2443 C C . CYS A 0 309 . -10.994 41.012 9.810 1.00 34.92 309 A 1 ATOM 2444 C CB . CYS A 0 309 . -12.565 39.758 11.409 1.00 34.92 309 A 1 ATOM 2445 O O . CYS A 0 309 . -10.008 41.208 10.521 1.00 34.92 309 A 1 ATOM 2446 S SG . CYS A 0 309 . -11.350 39.299 12.679 1.00 34.92 309 A 1 ATOM 2447 N N . VAL A 0 310 . -11.313 41.793 8.782 1.00 34.73 310 A 1 ATOM 2448 C CA . VAL A 0 310 . -10.739 43.104 8.501 1.00 34.73 310 A 1 ATOM 2449 C C . VAL A 0 310 . -11.378 44.071 9.496 1.00 34.73 310 A 1 ATOM 2450 C CB . VAL A 0 310 . -11.039 43.499 7.036 1.00 34.73 310 A 1 ATOM 2451 O O . VAL A 0 310 . -12.560 44.373 9.378 1.00 34.73 310 A 1 ATOM 2452 C CG1 . VAL A 0 310 . -10.373 44.826 6.657 1.00 34.73 310 A 1 ATOM 2453 C CG2 . VAL A 0 310 . -10.542 42.425 6.054 1.00 34.73 310 A 1 ATOM 2454 N N . ALA A 0 311 . -10.623 44.497 10.506 1.00 37.51 311 A 1 ATOM 2455 C CA . ALA A 0 311 . -11.015 45.586 11.392 1.00 37.51 311 A 1 ATOM 2456 C C . ALA A 0 311 . -10.138 46.800 11.071 1.00 37.51 311 A 1 ATOM 2457 C CB . ALA A 0 311 . -10.938 45.134 12.854 1.00 37.51 311 A 1 ATOM 2458 O O . ALA A 0 311 . -8.917 46.773 11.245 1.00 37.51 311 A 1 ATOM 2459 N N . GLU A 0 312 . -10.783 47.836 10.540 1.00 34.92 312 A 1 ATOM 2460 C CA . GLU A 0 312 . -10.228 49.169 10.333 1.00 34.92 312 A 1 ATOM 2461 C C . GLU A 0 312 . -9.638 49.700 11.642 1.00 34.92 312 A 1 ATOM 2462 C CB . GLU A 0 312 . -11.340 50.110 9.842 1.00 34.92 312 A 1 ATOM 2463 O O . GLU A 0 312 . -10.308 49.772 12.670 1.00 34.92 312 A 1 ATOM 2464 C CG . GLU A 0 312 . -11.693 49.861 8.370 1.00 34.92 312 A 1 ATOM 2465 C CD . GLU A 0 312 . -12.965 50.601 7.935 1.00 34.92 312 A 1 ATOM 2466 O OE1 . GLU A 0 312 . -12.913 51.252 6.868 1.00 34.92 312 A 1 ATOM 2467 O OE2 . GLU A 0 312 . -13.978 50.474 8.656 1.00 34.92 312 A 1 ATOM 2468 N N . THR A 0 313 . -8.362 50.077 11.604 1.00 35.47 313 A 1 ATOM 2469 C CA . THR A 0 313 . -7.671 50.721 12.722 1.00 35.47 313 A 1 ATOM 2470 C C . THR A 0 313 . -7.477 52.194 12.393 1.00 35.47 313 A 1 ATOM 2471 C CB . THR A 0 313 . -6.355 50.013 13.091 1.00 35.47 313 A 1 ATOM 2472 O O . THR A 0 313 . -6.635 52.577 11.579 1.00 35.47 313 A 1 ATOM 2473 C CG2 . THR A 0 313 . -6.615 48.839 14.034 1.00 35.47 313 A 1 ATOM 2474 O OG1 . THR A 0 313 . -5.721 49.462 11.959 1.00 35.47 313 A 1 ATOM 2475 N N . ALA A 0 314 . -8.290 53.030 13.038 1.00 37.74 314 A 1 ATOM 2476 C CA . ALA A 0 314 . -8.042 54.455 13.159 1.00 37.74 314 A 1 ATOM 2477 C C . ALA A 0 314 . -6.956 54.699 14.220 1.00 37.74 314 A 1 ATOM 2478 C CB . ALA A 0 314 . -9.354 55.188 13.457 1.00 37.74 314 A 1 ATOM 2479 O O . ALA A 0 314 . -6.930 54.090 15.287 1.00 37.74 314 A 1 ATOM 2480 N N . LYS A 0 315 . -6.032 55.585 13.855 1.00 39.63 315 A 1 ATOM 2481 C CA . LYS A 0 315 . -4.823 56.017 14.562 1.00 39.63 315 A 1 ATOM 2482 C C . LYS A 0 315 . -5.106 56.516 15.987 1.00 39.63 315 A 1 ATOM 2483 C CB . LYS A 0 315 . -4.264 57.209 13.754 1.00 39.63 315 A 1 ATOM 2484 O O . LYS A 0 315 . -5.946 57.395 16.127 1.00 39.63 315 A 1 ATOM 2485 C CG . LYS A 0 315 . -3.830 56.885 12.312 1.00 39.63 315 A 1 ATOM 2486 C CD . LYS A 0 315 . -3.720 58.172 11.483 1.00 39.63 315 A 1 ATOM 2487 C CE . LYS A 0 315 . -3.206 57.859 10.073 1.00 39.63 315 A 1 ATOM 2488 N NZ . LYS A 0 315 . -3.169 59.076 9.224 1.00 39.63 315 A 1 ATOM 2489 N N . GLN A 0 316 . -4.288 56.108 16.966 1.00 43.14 316 A 1 ATOM 2490 C CA . GLN A 0 316 . -3.586 57.022 17.890 1.00 43.14 316 A 1 ATOM 2491 C C . GLN A 0 316 . -2.578 56.288 18.807 1.00 43.14 316 A 1 ATOM 2492 C CB . GLN A 0 316 . -4.547 57.917 18.704 1.00 43.14 316 A 1 ATOM 2493 O O . GLN A 0 316 . -2.925 55.509 19.682 1.00 43.14 316 A 1 ATOM 2494 C CG . GLN A 0 316 . -4.584 59.342 18.106 1.00 43.14 316 A 1 ATOM 2495 C CD . GLN A 0 316 . -5.747 60.194 18.605 1.00 43.14 316 A 1 ATOM 2496 N NE2 . GLN A 0 316 . -6.012 61.324 17.984 1.00 43.14 316 A 1 ATOM 2497 O OE1 . GLN A 0 316 . -6.431 59.893 19.563 1.00 43.14 316 A 1 ATOM 2498 N N . THR A 0 317 . -1.307 56.545 18.497 1.00 39.11 317 A 1 ATOM 2499 C CA . THR A 0 317 . -0.097 56.720 19.328 1.00 39.11 317 A 1 ATOM 2500 C C . THR A 0 317 . -0.169 56.519 20.859 1.00 39.11 317 A 1 ATOM 2501 C CB . THR A 0 317 . 0.355 58.178 19.079 1.00 39.11 317 A 1 ATOM 2502 O O . THR A 0 317 . -0.830 57.303 21.535 1.00 39.11 317 A 1 ATOM 2503 C CG2 . THR A 0 317 . 0.659 58.473 17.605 1.00 39.11 317 A 1 ATOM 2504 O OG1 . THR A 0 317 . -0.669 59.079 19.445 1.00 39.11 317 A 1 ATOM 2505 N N . ASN A 0 318 . 0.644 55.604 21.414 1.00 44.22 318 A 1 ATOM 2506 C CA . ASN A 0 318 . 1.868 55.882 22.211 1.00 44.22 318 A 1 ATOM 2507 C C . ASN A 0 318 . 2.268 54.709 23.143 1.00 44.22 318 A 1 ATOM 2508 C CB . ASN A 0 318 . 1.785 57.183 23.040 1.00 44.22 318 A 1 ATOM 2509 O O . ASN A 0 318 . 1.451 54.216 23.908 1.00 44.22 318 A 1 ATOM 2510 C CG . ASN A 0 318 . 2.081 58.422 22.211 1.00 44.22 318 A 1 ATOM 2511 N ND2 . ASN A 0 318 . 1.396 59.513 22.452 1.00 44.22 318 A 1 ATOM 2512 O OD1 . ASN A 0 318 . 2.918 58.421 21.322 1.00 44.22 318 A 1 ATOM 2513 N N . ASN A 0 319 . 3.546 54.321 23.024 1.00 38.68 319 A 1 ATOM 2514 C CA . ASN A 0 319 . 4.503 53.716 23.973 1.00 38.68 319 A 1 ATOM 2515 C C . ASN A 0 319 . 3.997 53.075 25.286 1.00 38.68 319 A 1 ATOM 2516 C CB . ASN A 0 319 . 5.513 54.830 24.327 1.00 38.68 319 A 1 ATOM 2517 O O . ASN A 0 319 . 3.448 53.766 26.132 1.00 38.68 319 A 1 ATOM 2518 C CG . ASN A 0 319 . 6.254 55.403 23.135 1.00 38.68 319 A 1 ATOM 2519 N ND2 . ASN A 0 319 . 6.772 56.602 23.249 1.00 38.68 319 A 1 ATOM 2520 O OD1 . ASN A 0 319 . 6.348 54.809 22.074 1.00 38.68 319 A 1 ATOM 2521 N N . GLU A 0 320 . 4.355 51.812 25.544 1.00 51.44 320 A 1 ATOM 2522 C CA . GLU A 0 320 . 5.589 51.448 26.271 1.00 51.44 320 A 1 ATOM 2523 C C . GLU A 0 320 . 5.804 49.923 26.298 1.00 51.44 320 A 1 ATOM 2524 C CB . GLU A 0 320 . 5.665 52.002 27.711 1.00 51.44 320 A 1 ATOM 2525 O O . GLU A 0 320 . 4.871 49.120 26.313 1.00 51.44 320 A 1 ATOM 2526 C CG . GLU A 0 320 . 6.452 53.326 27.754 1.00 51.44 320 A 1 ATOM 2527 C CD . GLU A 0 320 . 6.870 53.755 29.169 1.00 51.44 320 A 1 ATOM 2528 O OE1 . GLU A 0 320 . 7.900 54.464 29.259 1.00 51.44 320 A 1 ATOM 2529 O OE2 . GLU A 0 320 . 6.169 53.396 30.141 1.00 51.44 320 A 1 ATOM 2530 N N . ASP A 0 321 . 7.081 49.552 26.257 1.00 44.68 321 A 1 ATOM 2531 C CA . ASP A 0 321 . 7.626 48.205 26.182 1.00 44.68 321 A 1 ATOM 2532 C C . ASP A 0 321 . 7.501 47.427 27.500 1.00 44.68 321 A 1 ATOM 2533 C CB . ASP A 0 321 . 9.123 48.345 25.843 1.00 44.68 321 A 1 ATOM 2534 O O . ASP A 0 321 . 8.000 47.858 28.537 1.00 44.68 321 A 1 ATOM 2535 C CG . ASP A 0 321 . 9.380 48.872 24.433 1.00 44.68 321 A 1 ATOM 2536 O OD1 . ASP A 0 321 . 8.987 48.152 23.488 1.00 44.68 321 A 1 ATOM 2537 O OD2 . ASP A 0 321 . 10.007 49.947 24.309 1.00 44.68 321 A 1 ATOM 2538 N N . THR A 0 322 . 6.991 46.190 27.462 1.00 48.64 322 A 1 ATOM 2539 C CA . THR A 0 322 . 7.515 45.122 28.331 1.00 48.64 322 A 1 ATOM 2540 C C . THR A 0 322 . 7.406 43.753 27.658 1.00 48.64 322 A 1 ATOM 2541 C CB . THR A 0 322 . 6.933 45.070 29.755 1.00 48.64 322 A 1 ATOM 2542 O O . THR A 0 322 . 6.355 43.283 27.236 1.00 48.64 322 A 1 ATOM 2543 C CG2 . THR A 0 322 . 7.875 44.289 30.680 1.00 48.64 322 A 1 ATOM 2544 O OG1 . THR A 0 322 . 6.827 46.336 30.351 1.00 48.64 322 A 1 ATOM 2545 N N . LYS A 0 323 . 8.578 43.135 27.557 1.00 40.49 323 A 1 ATOM 2546 C CA . LYS A 0 323 . 8.965 41.891 26.895 1.00 40.49 323 A 1 ATOM 2547 C C . LYS A 0 323 . 8.575 40.658 27.722 1.00 40.49 323 A 1 ATOM 2548 C CB . LYS A 0 323 . 10.494 42.063 26.788 1.00 40.49 323 A 1 ATOM 2549 O O . LYS A 0 323 . 9.139 40.467 28.793 1.00 40.49 323 A 1 ATOM 2550 C CG . LYS A 0 323 . 11.353 40.921 26.236 1.00 40.49 323 A 1 ATOM 2551 C CD . LYS A 0 323 . 12.819 41.368 26.374 1.00 40.49 323 A 1 ATOM 2552 C CE . LYS A 0 323 . 13.795 40.332 25.821 1.00 40.49 323 A 1 ATOM 2553 N NZ . LYS A 0 323 . 15.195 40.778 26.031 1.00 40.49 323 A 1 ATOM 2554 N N . VAL A 0 324 . 7.739 39.764 27.185 1.00 41.82 324 A 1 ATOM 2555 C CA . VAL A 0 324 . 7.728 38.333 27.561 1.00 41.82 324 A 1 ATOM 2556 C C . VAL A 0 324 . 7.577 37.479 26.302 1.00 41.82 324 A 1 ATOM 2557 C CB . VAL A 0 324 . 6.693 37.957 28.641 1.00 41.82 324 A 1 ATOM 2558 O O . VAL A 0 324 . 6.759 37.734 25.424 1.00 41.82 324 A 1 ATOM 2559 C CG1 . VAL A 0 324 . 6.802 36.466 29.007 1.00 41.82 324 A 1 ATOM 2560 C CG2 . VAL A 0 324 . 6.910 38.736 29.944 1.00 41.82 324 A 1 ATOM 2561 N N . GLN A 0 325 . 8.461 36.497 26.204 1.00 38.42 325 A 1 ATOM 2562 C CA . GLN A 0 325 . 8.925 35.830 25.000 1.00 38.42 325 A 1 ATOM 2563 C C . GLN A 0 325 . 8.412 34.384 25.001 1.00 38.42 325 A 1 ATOM 2564 C CB . GLN A 0 325 . 10.462 35.961 25.098 1.00 38.42 325 A 1 ATOM 2565 O O . GLN A 0 325 . 8.927 33.564 25.752 1.00 38.42 325 A 1 ATOM 2566 C CG . GLN A 0 325 . 11.328 35.489 23.926 1.00 38.42 325 A 1 ATOM 2567 C CD . GLN A 0 325 . 12.806 35.853 24.138 1.00 38.42 325 A 1 ATOM 2568 N NE2 . GLN A 0 325 . 13.673 35.526 23.207 1.00 38.42 325 A 1 ATOM 2569 O OE1 . GLN A 0 325 . 13.220 36.464 25.114 1.00 38.42 325 A 1 ATOM 2570 N N . GLN A 0 326 . 7.421 34.060 24.165 1.00 46.42 326 A 1 ATOM 2571 C CA . GLN A 0 326 . 7.090 32.678 23.785 1.00 46.42 326 A 1 ATOM 2572 C C . GLN A 0 326 . 6.770 32.631 22.287 1.00 46.42 326 A 1 ATOM 2573 C CB . GLN A 0 326 . 5.957 32.088 24.644 1.00 46.42 326 A 1 ATOM 2574 O O . GLN A 0 326 . 5.729 33.085 21.819 1.00 46.42 326 A 1 ATOM 2575 C CG . GLN A 0 326 . 6.455 31.680 26.043 1.00 46.42 326 A 1 ATOM 2576 C CD . GLN A 0 326 . 5.417 30.935 26.873 1.00 46.42 326 A 1 ATOM 2577 N NE2 . GLN A 0 326 . 5.790 30.424 28.026 1.00 46.42 326 A 1 ATOM 2578 O OE1 . GLN A 0 326 . 4.261 30.798 26.516 1.00 46.42 326 A 1 ATOM 2579 N N . SER A 0 327 . 7.736 32.140 21.515 1.00 41.48 327 A 1 ATOM 2580 C CA . SER A 0 327 . 7.704 32.054 20.060 1.00 41.48 327 A 1 ATOM 2581 C C . SER A 0 327 . 7.063 30.745 19.592 1.00 41.48 327 A 1 ATOM 2582 C CB . SER A 0 327 . 9.144 32.168 19.535 1.00 41.48 327 A 1 ATOM 2583 O O . SER A 0 327 . 7.735 29.719 19.550 1.00 41.48 327 A 1 ATOM 2584 O OG . SER A 0 327 . 9.983 31.245 20.207 1.00 41.48 327 A 1 ATOM 2585 N N . ASN A 0 328 . 5.804 30.806 19.153 1.00 44.34 328 A 1 ATOM 2586 C CA . ASN A 0 328 . 5.220 29.831 18.228 1.00 44.34 328 A 1 ATOM 2587 C C . ASN A 0 328 . 5.188 30.464 16.830 1.00 44.34 328 A 1 ATOM 2588 C CB . ASN A 0 328 . 3.832 29.384 18.731 1.00 44.34 328 A 1 ATOM 2589 O O . ASN A 0 328 . 4.217 31.110 16.441 1.00 44.34 328 A 1 ATOM 2590 C CG . ASN A 0 328 . 3.899 28.363 19.856 1.00 44.34 328 A 1 ATOM 2591 N ND2 . ASN A 0 328 . 2.802 28.115 20.531 1.00 44.34 328 A 1 ATOM 2592 O OD1 . ASN A 0 328 . 4.916 27.753 20.125 1.00 44.34 328 A 1 ATOM 2593 N N . THR A 0 329 . 6.283 30.349 16.075 1.00 48.43 329 A 1 ATOM 2594 C CA . THR A 0 329 . 6.368 30.893 14.712 1.00 48.43 329 A 1 ATOM 2595 C C . THR A 0 329 . 5.807 29.897 13.701 1.00 48.43 329 A 1 ATOM 2596 C CB . THR A 0 329 . 7.800 31.309 14.342 1.00 48.43 329 A 1 ATOM 2597 O O . THR A 0 329 . 6.534 29.074 13.149 1.00 48.43 329 A 1 ATOM 2598 C CG2 . THR A 0 329 . 8.225 32.567 15.100 1.00 48.43 329 A 1 ATOM 2599 O OG1 . THR A 0 329 . 8.700 30.269 14.638 1.00 48.43 329 A 1 ATOM 2600 N N . THR A 0 330 . 4.509 29.987 13.422 1.00 49.55 330 A 1 ATOM 2601 C CA . THR A 0 330 . 3.905 29.432 12.201 1.00 49.55 330 A 1 ATOM 2602 C C . THR A 0 330 . 4.422 30.196 10.981 1.00 49.55 330 A 1 ATOM 2603 C CB . THR A 0 330 . 2.369 29.500 12.246 1.00 49.55 330 A 1 ATOM 2604 O O . THR A 0 330 . 4.196 31.400 10.845 1.00 49.55 330 A 1 ATOM 2605 C CG2 . THR A 0 330 . 1.772 28.291 12.958 1.00 49.55 330 A 1 ATOM 2606 O OG1 . THR A 0 330 . 1.944 30.659 12.928 1.00 49.55 330 A 1 ATOM 2607 N N . ALA A 0 331 . 5.136 29.501 10.094 1.00 51.19 331 A 1 ATOM 2608 C CA . ALA A 0 331 . 5.697 30.064 8.871 1.00 51.19 331 A 1 ATOM 2609 C C . ALA A 0 331 . 4.588 30.567 7.928 1.00 51.19 331 A 1 ATOM 2610 C CB . ALA A 0 331 . 6.585 29.002 8.210 1.00 51.19 331 A 1 ATOM 2611 O O . ALA A 0 331 . 3.793 29.797 7.391 1.00 51.19 331 A 1 ATOM 2612 N N . ARG A 0 332 . 4.542 31.885 7.710 1.00 58.80 332 A 1 ATOM 2613 C CA . ARG A 0 332 . 3.618 32.547 6.783 1.00 58.80 332 A 1 ATOM 2614 C C . ARG A 0 332 . 4.092 32.305 5.345 1.00 58.80 332 A 1 ATOM 2615 C CB . ARG A 0 332 . 3.539 34.035 7.183 1.00 58.80 332 A 1 ATOM 2616 O O . ARG A 0 332 . 5.044 32.934 4.890 1.00 58.80 332 A 1 ATOM 2617 C CG . ARG A 0 332 . 2.288 34.772 6.679 1.00 58.80 332 A 1 ATOM 2618 C CD . ARG A 0 332 . 2.289 36.205 7.240 1.00 58.80 332 A 1 ATOM 2619 N NE . ARG A 0 332 . 1.027 36.925 6.971 1.00 58.80 332 A 1 ATOM 2620 N NH1 . ARG A 0 332 . 1.420 38.731 8.346 1.00 58.80 332 A 1 ATOM 2621 N NH2 . ARG A 0 332 . -0.507 38.596 7.238 1.00 58.80 332 A 1 ATOM 2622 C CZ . ARG A 0 332 . 0.655 38.075 7.516 1.00 58.80 332 A 1 ATOM 2623 N N . ILE A 0 333 . 3.444 31.386 4.629 1.00 60.90 333 A 1 ATOM 2624 C CA . ILE A 0 333 . 3.707 31.137 3.204 1.00 60.90 333 A 1 ATOM 2625 C C . ILE A 0 333 . 3.188 32.339 2.402 1.00 60.90 333 A 1 ATOM 2626 C CB . ILE A 0 333 . 3.079 29.799 2.738 1.00 60.90 333 A 1 ATOM 2627 O O . ILE A 0 333 . 1.984 32.550 2.282 1.00 60.90 333 A 1 ATOM 2628 C CG1 . ILE A 0 333 . 3.643 28.614 3.562 1.00 60.90 333 A 1 ATOM 2629 C CG2 . ILE A 0 333 . 3.336 29.578 1.232 1.00 60.90 333 A 1 ATOM 2630 C CD1 . ILE A 0 333 . 2.949 27.273 3.292 1.00 60.90 333 A 1 ATOM 2631 N N . VAL A 0 334 . 4.101 33.145 1.859 1.00 66.02 334 A 1 ATOM 2632 C CA . VAL A 0 334 . 3.783 34.257 0.952 1.00 66.02 334 A 1 ATOM 2633 C C . VAL A 0 334 . 3.984 33.787 -0.488 1.00 66.02 334 A 1 ATOM 2634 C CB . VAL A 0 334 . 4.624 35.510 1.280 1.00 66.02 334 A 1 ATOM 2635 O O . VAL A 0 334 . 5.112 33.566 -0.928 1.00 66.02 334 A 1 ATOM 2636 C CG1 . VAL A 0 334 . 4.324 36.666 0.313 1.00 66.02 334 A 1 ATOM 2637 C CG2 . VAL A 0 334 . 4.339 36.010 2.703 1.00 66.02 334 A 1 ATOM 2638 N N . PHE A 0 335 . 2.894 33.664 -1.249 1.00 50.01 335 A 1 ATOM 2639 C CA . PHE A 0 335 . 2.955 33.435 -2.693 1.00 50.01 335 A 1 ATOM 2640 C C . PHE A 0 335 . 3.415 34.711 -3.405 1.00 50.01 335 A 1 ATOM 2641 C CB . PHE A 0 335 . 1.604 32.942 -3.231 1.00 50.01 335 A 1 ATOM 2642 O O . PHE A 0 335 . 2.636 35.628 -3.667 1.00 50.01 335 A 1 ATOM 2643 C CG . PHE A 0 335 . 1.374 31.459 -3.027 1.00 50.01 335 A 1 ATOM 2644 C CD1 . PHE A 0 335 . 1.850 30.538 -3.982 1.00 50.01 335 A 1 ATOM 2645 C CD2 . PHE A 0 335 . 0.689 30.993 -1.890 1.00 50.01 335 A 1 ATOM 2646 C CE1 . PHE A 0 335 . 1.636 29.160 -3.803 1.00 50.01 335 A 1 ATOM 2647 C CE2 . PHE A 0 335 . 0.476 29.615 -1.712 1.00 50.01 335 A 1 ATOM 2648 C CZ . PHE A 0 335 . 0.948 28.699 -2.668 1.00 50.01 335 A 1 ATOM 2649 N N . LYS A 0 336 . 4.703 34.770 -3.745 1.00 66.14 336 A 1 ATOM 2650 C CA . LYS A 0 336 . 5.260 35.817 -4.607 1.00 66.14 336 A 1 ATOM 2651 C C . LYS A 0 336 . 4.853 35.511 -6.055 1.00 66.14 336 A 1 ATOM 2652 C CB . LYS A 0 336 . 6.784 35.902 -4.363 1.00 66.14 336 A 1 ATOM 2653 O O . LYS A 0 336 . 5.397 34.596 -6.672 1.00 66.14 336 A 1 ATOM 2654 C CG . LYS A 0 336 . 7.308 37.346 -4.303 1.00 66.14 336 A 1 ATOM 2655 C CD . LYS A 0 336 . 8.747 37.377 -3.756 1.00 66.14 336 A 1 ATOM 2656 C CE . LYS A 0 336 . 9.251 38.819 -3.604 1.00 66.14 336 A 1 ATOM 2657 N NZ . LYS A 0 336 . 10.571 38.883 -2.921 1.00 66.14 336 A 1 ATOM 2658 N N . ARG A 0 337 . 3.875 36.248 -6.599 1.00 59.17 337 A 1 ATOM 2659 C CA . ARG A 0 337 . 3.533 36.194 -8.033 1.00 59.17 337 A 1 ATOM 2660 C C . ARG A 0 337 . 4.777 36.584 -8.842 1.00 59.17 337 A 1 ATOM 2661 C CB . ARG A 0 337 . 2.344 37.122 -8.365 1.00 59.17 337 A 1 ATOM 2662 O O . ARG A 0 337 . 5.331 37.660 -8.625 1.00 59.17 337 A 1 ATOM 2663 C CG . ARG A 0 337 . 0.998 36.636 -7.796 1.00 59.17 337 A 1 ATOM 2664 C CD . ARG A 0 337 . -0.162 37.514 -8.297 1.00 59.17 337 A 1 ATOM 2665 N NE . ARG A 0 337 . -1.469 37.072 -7.764 1.00 59.17 337 A 1 ATOM 2666 N NH1 . ARG A 0 337 . -2.827 38.239 -9.216 1.00 59.17 337 A 1 ATOM 2667 N NH2 . ARG A 0 337 . -3.747 36.967 -7.638 1.00 59.17 337 A 1 ATOM 2668 C CZ . ARG A 0 337 . -2.668 37.427 -8.207 1.00 59.17 337 A 1 ATOM 2669 N N . ARG A 0 338 . 5.240 35.715 -9.749 1.00 59.44 338 A 1 ATOM 2670 C CA . ARG A 0 338 . 6.290 36.083 -10.713 1.00 59.44 338 A 1 ATOM 2671 C C . ARG A 0 338 . 5.728 37.119 -11.694 1.00 59.44 338 A 1 ATOM 2672 C CB . ARG A 0 338 . 6.835 34.871 -11.487 1.00 59.44 338 A 1 ATOM 2673 O O . ARG A 0 338 . 4.594 36.946 -12.142 1.00 59.44 338 A 1 ATOM 2674 C CG . ARG A 0 338 . 7.926 34.123 -10.712 1.00 59.44 338 A 1 ATOM 2675 C CD . ARG A 0 338 . 8.511 32.999 -11.576 1.00 59.44 338 A 1 ATOM 2676 N NE . ARG A 0 338 . 9.499 32.197 -10.828 1.00 59.44 338 A 1 ATOM 2677 N NH1 . ARG A 0 338 . 9.955 30.666 -12.481 1.00 59.44 338 A 1 ATOM 2678 N NH2 . ARG A 0 338 . 10.956 30.477 -10.496 1.00 59.44 338 A 1 ATOM 2679 C CZ . ARG A 0 338 . 10.129 31.122 -11.271 1.00 59.44 338 A 1 ATOM 2680 N N . PRO A 0 339 . 6.501 38.158 -12.047 1.00 56.48 339 A 1 ATOM 2681 C CA . PRO A 0 339 . 6.092 39.120 -13.054 1.00 56.48 339 A 1 ATOM 2682 C C . PRO A 0 339 . 6.095 38.444 -14.429 1.00 56.48 339 A 1 ATOM 2683 C CB . PRO A 0 339 . 7.084 40.279 -12.935 1.00 56.48 339 A 1 ATOM 2684 O O . PRO A 0 339 . 7.026 37.717 -14.785 1.00 56.48 339 A 1 ATOM 2685 C CG . PRO A 0 339 . 8.362 39.598 -12.447 1.00 56.48 339 A 1 ATOM 2686 C CD . PRO A 0 339 . 7.853 38.441 -11.590 1.00 56.48 339 A 1 ATOM 2687 N N . THR A 0 340 . 5.029 38.674 -15.188 1.00 49.45 340 A 1 ATOM 2688 C CA . THR A 0 340 . 4.875 38.275 -16.587 1.00 49.45 340 A 1 ATOM 2689 C C . THR A 0 340 . 5.956 38.955 -17.427 1.00 49.45 340 A 1 ATOM 2690 C CB . THR A 0 340 . 3.473 38.680 -17.078 1.00 49.45 340 A 1 ATOM 2691 O O . THR A 0 340 . 5.851 40.132 -17.760 1.00 49.45 340 A 1 ATOM 2692 C CG2 . THR A 0 340 . 2.386 37.797 -16.463 1.00 49.45 340 A 1 ATOM 2693 O OG1 . THR A 0 340 . 3.195 40.005 -16.681 1.00 49.45 340 A 1 ATOM 2694 N N . SER A 0 341 . 7.025 38.223 -17.741 1.00 55.08 341 A 1 ATOM 2695 C CA . SER A 0 341 . 8.018 38.639 -18.730 1.00 55.08 341 A 1 ATOM 2696 C C . SER A 0 341 . 7.553 38.178 -20.108 1.00 55.08 341 A 1 ATOM 2697 C CB . SER A 0 341 . 9.402 38.091 -18.377 1.00 55.08 341 A 1 ATOM 2698 O O . SER A 0 341 . 7.456 36.983 -20.384 1.00 55.08 341 A 1 ATOM 2699 O OG . SER A 0 341 . 10.352 38.414 -19.373 1.00 55.08 341 A 1 ATOM 2700 N N . ASN A 0 342 . 7.237 39.161 -20.947 1.00 45.91 342 A 1 ATOM 2701 C CA . ASN A 0 342 . 6.931 39.025 -22.364 1.00 45.91 342 A 1 ATOM 2702 C C . ASN A 0 342 . 8.045 38.259 -23.090 1.00 45.91 342 A 1 ATOM 2703 C CB . ASN A 0 342 . 6.810 40.451 -22.945 1.00 45.91 342 A 1 ATOM 2704 O O . ASN A 0 342 . 9.138 38.791 -23.286 1.00 45.91 342 A 1 ATOM 2705 C CG . ASN A 0 342 . 5.583 41.199 -22.462 1.00 45.91 342 A 1 ATOM 2706 N ND2 . ASN A 0 342 . 5.643 42.506 -22.367 1.00 45.91 342 A 1 ATOM 2707 O OD1 . ASN A 0 342 . 4.560 40.614 -22.165 1.00 45.91 342 A 1 ATOM 2708 N N . ARG A 0 343 . 7.772 37.032 -23.549 1.00 51.23 343 A 1 ATOM 2709 C CA . ARG A 0 343 . 8.621 36.380 -24.553 1.00 51.23 343 A 1 ATOM 2710 C C . ARG A 0 343 . 7.805 35.519 -25.523 1.00 51.23 343 A 1 ATOM 2711 C CB . ARG A 0 343 . 9.818 35.667 -23.882 1.00 51.23 343 A 1 ATOM 2712 O O . ARG A 0 343 . 7.703 34.312 -25.372 1.00 51.23 343 A 1 ATOM 2713 C CG . ARG A 0 343 . 11.074 35.794 -24.764 1.00 51.23 343 A 1 ATOM 2714 C CD . ARG A 0 343 . 12.315 35.217 -24.073 1.00 51.23 343 A 1 ATOM 2715 N NE . ARG A 0 343 . 13.543 35.494 -24.850 1.00 51.23 343 A 1 ATOM 2716 N NH1 . ARG A 0 343 . 14.891 33.894 -23.900 1.00 51.23 343 A 1 ATOM 2717 N NH2 . ARG A 0 343 . 15.721 35.235 -25.477 1.00 51.23 343 A 1 ATOM 2718 C CZ . ARG A 0 343 . 14.708 34.876 -24.740 1.00 51.23 343 A 1 ATOM 2719 N N . SER A 0 344 . 7.245 36.216 -26.515 1.00 47.74 344 A 1 ATOM 2720 C CA . SER A 0 344 . 7.114 35.824 -27.929 1.00 47.74 344 A 1 ATOM 2721 C C . SER A 0 344 . 6.718 34.369 -28.231 1.00 47.74 344 A 1 ATOM 2722 C CB . SER A 0 344 . 8.427 36.206 -28.633 1.00 47.74 344 A 1 ATOM 2723 O O . SER A 0 344 . 7.579 33.520 -28.465 1.00 47.74 344 A 1 ATOM 2724 O OG . SER A 0 344 . 8.474 35.748 -29.966 1.00 47.74 344 A 1 ATOM 2725 N N . ILE A 0 345 . 5.414 34.135 -28.391 1.00 43.28 345 A 1 ATOM 2726 C CA . ILE A 0 345 . 4.878 33.049 -29.223 1.00 43.28 345 A 1 ATOM 2727 C C . ILE A 0 345 . 5.065 33.479 -30.686 1.00 43.28 345 A 1 ATOM 2728 C CB . ILE A 0 345 . 3.390 32.800 -28.860 1.00 43.28 345 A 1 ATOM 2729 O O . ILE A 0 345 . 4.448 34.445 -31.122 1.00 43.28 345 A 1 ATOM 2730 C CG1 . ILE A 0 345 . 3.300 32.180 -27.444 1.00 43.28 345 A 1 ATOM 2731 C CG2 . ILE A 0 345 . 2.682 31.901 -29.891 1.00 43.28 345 A 1 ATOM 2732 C CD1 . ILE A 0 345 . 1.890 32.197 -26.839 1.00 43.28 345 A 1 ATOM 2733 N N . ARG A 0 346 . 5.947 32.801 -31.430 1.00 53.19 346 A 1 ATOM 2734 C CA . ARG A 0 346 . 5.971 32.886 -32.898 1.00 53.19 346 A 1 ATOM 2735 C C . ARG A 0 346 . 4.959 31.881 -33.441 1.00 53.19 346 A 1 ATOM 2736 C CB . ARG A 0 346 . 7.372 32.614 -33.475 1.00 53.19 346 A 1 ATOM 2737 O O . ARG A 0 346 . 5.147 30.679 -33.271 1.00 53.19 346 A 1 ATOM 2738 C CG . ARG A 0 346 . 8.333 33.805 -33.343 1.00 53.19 346 A 1 ATOM 2739 C CD . ARG A 0 346 . 9.646 33.500 -34.079 1.00 53.19 346 A 1 ATOM 2740 N NE . ARG A 0 346 . 10.586 34.639 -34.030 1.00 53.19 346 A 1 ATOM 2741 N NH1 . ARG A 0 346 . 11.982 33.944 -35.723 1.00 53.19 346 A 1 ATOM 2742 N NH2 . ARG A 0 346 . 12.367 35.892 -34.712 1.00 53.19 346 A 1 ATOM 2743 C CZ . ARG A 0 346 . 11.637 34.816 -34.816 1.00 53.19 346 A 1 ATOM 2744 N N . THR A 0 347 . 3.902 32.382 -34.063 1.00 60.29 347 A 1 ATOM 2745 C CA . THR A 0 347 . 3.041 31.640 -34.990 1.00 60.29 347 A 1 ATOM 2746 C C . THR A 0 347 . 3.757 31.479 -36.341 1.00 60.29 347 A 1 ATOM 2747 C CB . THR A 0 347 . 1.715 32.398 -35.190 1.00 60.29 347 A 1 ATOM 2748 O O . THR A 0 347 . 4.491 32.393 -36.727 1.00 60.29 347 A 1 ATOM 2749 C CG2 . THR A 0 347 . 0.775 32.164 -34.007 1.00 60.29 347 A 1 ATOM 2750 O OG1 . THR A 0 347 . 1.948 33.792 -35.247 1.00 60.29 347 A 1 ATOM 2751 N N . PRO A 0 348 . 3.589 30.356 -37.062 1.00 55.13 348 A 1 ATOM 2752 C CA . PRO A 0 348 . 4.006 30.254 -38.456 1.00 55.13 348 A 1 ATOM 2753 C C . PRO A 0 348 . 2.991 31.001 -39.325 1.00 55.13 348 A 1 ATOM 2754 C CB . PRO A 0 348 . 4.059 28.758 -38.782 1.00 55.13 348 A 1 ATOM 2755 O O . PRO A 0 348 . 1.790 30.785 -39.183 1.00 55.13 348 A 1 ATOM 2756 C CG . PRO A 0 348 . 3.320 28.058 -37.636 1.00 55.13 348 A 1 ATOM 2757 C CD . PRO A 0 348 . 2.846 29.163 -36.691 1.00 55.13 348 A 1 ATOM 2758 N N . GLN A 0 349 . 3.478 31.898 -40.174 1.00 60.57 349 A 1 ATOM 2759 C CA . GLN A 0 349 . 2.690 32.561 -41.205 1.00 60.57 349 A 1 ATOM 2760 C C . GLN A 0 349 . 3.159 31.994 -42.549 1.00 60.57 349 A 1 ATOM 2761 C CB . GLN A 0 349 . 2.849 34.086 -41.055 1.00 60.57 349 A 1 ATOM 2762 O O . GLN A 0 349 . 4.353 32.058 -42.850 1.00 60.57 349 A 1 ATOM 2763 C CG . GLN A 0 349 . 1.821 34.874 -41.877 1.00 60.57 349 A 1 ATOM 2764 C CD . GLN A 0 349 . 1.855 36.378 -41.612 1.00 60.57 349 A 1 ATOM 2765 N NE2 . GLN A 0 349 . 1.443 37.171 -42.575 1.00 60.57 349 A 1 ATOM 2766 O OE1 . GLN A 0 349 . 2.224 36.863 -40.546 1.00 60.57 349 A 1 ATOM 2767 N N . ASP A 0 350 . 2.226 31.368 -43.263 1.00 47.77 350 A 1 ATOM 2768 C CA . ASP A 0 350 . 2.305 31.057 -44.689 1.00 47.77 350 A 1 ATOM 2769 C C . ASP A 0 350 . 2.474 32.361 -45.486 1.00 47.77 350 A 1 ATOM 2770 C CB . ASP A 0 350 . 0.982 30.381 -45.113 1.00 47.77 350 A 1 ATOM 2771 O O . ASP A 0 350 . 1.809 33.335 -45.141 1.00 47.77 350 A 1 ATOM 2772 C CG . ASP A 0 350 . 0.747 29.015 -44.460 1.00 47.77 350 A 1 ATOM 2773 O OD1 . ASP A 0 350 . 1.592 28.116 -44.669 1.00 47.77 350 A 1 ATOM 2774 O OD2 . ASP A 0 350 . -0.264 28.869 -43.732 1.00 47.77 350 A 1 ATOM 2775 N N . ASP A 0 351 . 3.365 32.382 -46.485 1.00 57.93 351 A 1 ATOM 2776 C CA . ASP A 0 351 . 3.228 33.096 -47.772 1.00 57.93 351 A 1 ATOM 2777 C C . ASP A 0 351 . 4.497 32.876 -48.645 1.00 57.93 351 A 1 ATOM 2778 C CB . ASP A 0 351 . 2.909 34.604 -47.617 1.00 57.93 351 A 1 ATOM 2779 O O . ASP A 0 351 . 5.617 33.103 -48.182 1.00 57.93 351 A 1 ATOM 2780 C CG . ASP A 0 351 . 1.403 34.915 -47.462 1.00 57.93 351 A 1 ATOM 2781 O OD1 . ASP A 0 351 . 0.584 34.220 -48.113 1.00 57.93 351 A 1 ATOM 2782 O OD2 . ASP A 0 351 . 1.074 35.901 -46.750 1.00 57.93 351 A 1 ATOM 2783 N N . GLU A 0 352 . 4.245 32.456 -49.898 1.00 47.15 352 A 1 ATOM 2784 C CA . GLU A 0 352 . 5.114 32.136 -51.070 1.00 47.15 352 A 1 ATOM 2785 C C . GLU A 0 352 . 5.919 30.821 -51.139 1.00 47.15 352 A 1 ATOM 2786 C CB . GLU A 0 352 . 5.873 33.363 -51.610 1.00 47.15 352 A 1 ATOM 2787 O O . GLU A 0 352 . 6.880 30.598 -50.366 1.00 47.15 352 A 1 ATOM 2788 C CG . GLU A 0 352 . 4.918 34.379 -52.268 1.00 47.15 352 A 1 ATOM 2789 C CD . GLU A 0 352 . 5.644 35.463 -53.091 1.00 47.15 352 A 1 ATOM 2790 O OE1 . GLU A 0 352 . 5.169 35.763 -54.216 1.00 47.15 352 A 1 ATOM 2791 O OE2 . GLU A 0 352 . 6.656 36.026 -52.608 1.00 47.15 352 A 1 ATOM 2792 O OXT . GLU A 0 352 . 5.545 30.044 -52.053 1.00 47.15 352 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 68.60 # loop_ _atom_type.symbol C N O S #