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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 LEU 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LEU 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 SER 0 46 ASP 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 HIS 0 63 ASN 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 PHE 0 79 GLY 0 80 GLU 0 81 SER 0 82 ASP 0 83 ILE 0 84 ASN 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 PHE 0 95 HIS 0 96 VAL 0 97 GLN 0 98 LYS 0 99 ILE 0 100 ALA 0 101 PHE 0 102 HIS 0 103 LYS 0 104 ASP 0 105 VAL 0 106 GLN 0 107 PRO 0 108 THR 0 109 LEU 0 110 TYR 0 111 VAL 0 112 ILE 0 113 VAL 0 114 LYS 0 115 PRO 0 116 TYR 0 117 HIS 0 118 GLY 0 119 SER 0 120 ILE 0 121 ASP 0 122 ASN 0 123 TYR 0 124 ILE 0 125 GLU 0 126 ASN 0 127 TYR 0 128 GLU 0 129 LYS 0 130 PHE 0 131 ASP 0 132 THR 0 133 ALA 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 GLU 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 GLN 0 145 SER 0 146 ASN 0 147 PHE 0 148 SER 0 149 THR 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 THR 0 155 GLU 0 156 VAL 0 157 THR 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 THR 0 163 LEU 0 164 ILE 0 165 HIS 0 166 SER 0 167 ASN 0 168 ARG 0 169 MET 0 170 LEU 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 TYR 0 177 ILE 0 178 PRO 0 179 THR 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLN 0 184 SER 0 185 GLU 0 186 LEU 0 187 ARG 0 188 SER 0 189 LYS 0 190 ILE 0 191 LEU 0 192 GLY 0 193 ARG 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLY 0 200 PHE 0 201 ARG 0 202 GLU 0 203 HIS 0 204 VAL 0 205 ILE 0 206 PRO 0 207 VAL 0 208 PRO 0 209 ALA 0 210 LYS 0 211 TRP 0 212 ILE 0 213 LYS 0 214 SER 0 215 GLY 0 216 THR 0 217 LEU 0 218 VAL 0 219 GLU 0 220 TYR 0 221 GLU 0 222 ALA 0 223 ILE 0 224 GLY 0 225 GLU 0 226 ILE 0 227 CYS 0 228 SER 0 229 GLN 0 230 TYR 0 231 TYR 0 232 THR 0 233 SER 0 234 GLU 0 235 THR 0 236 CYS 0 237 GLN 0 238 ASN 0 239 ALA 0 240 THR 0 241 THR 0 242 SER 0 243 ASN 0 244 MET 0 245 THR 0 246 CYS 0 247 ILE 0 248 TRP 0 249 CYS 0 250 GLN 0 251 LYS 0 252 GLY 0 253 LYS 0 254 LYS 0 255 CYS 0 256 ILE 0 257 GLU 0 258 SER 0 259 ASN 0 260 ASN 0 261 ALA 0 262 ASP 0 263 THR 0 264 HIS 0 265 GLY 0 266 LEU 0 267 LYS 0 268 VAL 0 269 ASN 0 270 ASP 0 271 CYS 0 272 ARG 0 273 VAL 0 274 GLN 0 275 LYS 0 276 ASN 0 277 SER 0 278 ASP 0 279 VAL 0 280 ASN 0 281 ASP 0 282 LEU 0 283 ASN 0 284 SER 0 285 SER 0 286 THR 0 287 THR 0 288 MET 0 289 GLU 0 290 HIS 0 291 GLY 0 292 GLU 0 293 THR 0 294 THR 0 295 LEU 0 296 GLY 0 297 ILE 0 298 THR 0 299 GLU 0 300 VAL 0 301 GLN 0 302 VAL 0 303 GLY 0 304 GLU 0 305 ASN 0 306 LEU 0 307 MET 0 308 LYS 0 309 THR 0 310 THR 0 311 GLY 0 312 GLU 0 313 THR 0 314 ASP 0 315 LYS 0 316 ARG 0 317 LEU 0 318 ASN 0 319 MET 0 320 THR 0 321 THR 0 322 ARG 0 323 THR 0 324 THR 0 325 GLU 0 326 GLU 0 327 ASN 0 328 LYS 0 329 GLN 0 330 HIS 0 331 LYS 0 332 SER 0 333 HIS 0 334 TRP 0 335 TYR 0 336 LEU 0 337 TYR 0 338 VAL 0 339 VAL 0 340 ILE 0 341 PRO 0 342 LEU 0 343 VAL 0 344 THR 0 345 SER 0 346 LEU 0 347 PHE 0 348 LEU 0 349 ILE 0 350 CYS 0 351 ILE 0 352 VAL 0 353 CYS 0 354 ILE 0 355 ILE 0 356 TRP 0 357 ARG 0 358 TRP 0 359 LEU 0 360 LEU 0 361 ARG 0 362 ARG 0 363 LYS 0 364 ARG 0 365 SER 0 366 ASN 0 367 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 . -48.170 -17.713 38.672 1.00 38.52 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.134 -16.681 38.893 1.00 38.52 1 A 1 ATOM 3 C C . MET A 0 1 . -47.058 -15.789 37.663 1.00 38.52 1 A 1 ATOM 4 C CB . MET A 0 1 . -45.766 -17.332 39.157 1.00 38.52 1 A 1 ATOM 5 O O . MET A 0 1 . -46.612 -16.255 36.624 1.00 38.52 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.584 -17.742 40.619 1.00 38.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.099 -18.741 40.867 1.00 38.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -43.964 -18.700 42.675 1.00 38.52 1 A 1 ATOM 9 N N . ARG A 0 2 . -47.548 -14.545 37.738 1.00 41.74 2 A 1 ATOM 10 C CA . ARG A 0 2 . -47.284 -13.530 36.706 1.00 41.74 2 A 1 ATOM 11 C C . ARG A 0 2 . -45.919 -12.917 37.026 1.00 41.74 2 A 1 ATOM 12 C CB . ARG A 0 2 . -48.396 -12.457 36.686 1.00 41.74 2 A 1 ATOM 13 O O . ARG A 0 2 . -45.824 -12.114 37.946 1.00 41.74 2 A 1 ATOM 14 C CG . ARG A 0 2 . -49.696 -12.919 36.003 1.00 41.74 2 A 1 ATOM 15 C CD . ARG A 0 2 . -50.734 -11.783 35.987 1.00 41.74 2 A 1 ATOM 16 N NE . ARG A 0 2 . -51.954 -12.145 35.233 1.00 41.74 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -53.148 -10.219 35.643 1.00 41.74 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -54.040 -11.809 34.364 1.00 41.74 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -53.036 -11.393 35.086 1.00 41.74 2 A 1 ATOM 20 N N . TYR A 0 3 . -44.866 -13.364 36.346 1.00 45.52 3 A 1 ATOM 21 C CA . TYR A 0 3 . -43.553 -12.728 36.447 1.00 45.52 3 A 1 ATOM 22 C C . TYR A 0 3 . -43.565 -11.456 35.598 1.00 45.52 3 A 1 ATOM 23 C CB . TYR A 0 3 . -42.429 -13.698 36.041 1.00 45.52 3 A 1 ATOM 24 O O . TYR A 0 3 . -43.575 -11.522 34.370 1.00 45.52 3 A 1 ATOM 25 C CG . TYR A 0 3 . -41.796 -14.417 37.220 1.00 45.52 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -40.710 -13.822 37.893 1.00 45.52 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -42.286 -15.667 37.646 1.00 45.52 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -40.109 -14.472 38.988 1.00 45.52 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -41.689 -16.319 38.745 1.00 45.52 3 A 1 ATOM 30 O OH . TYR A 0 3 . -40.031 -16.364 40.470 1.00 45.52 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -40.599 -15.724 39.416 1.00 45.52 3 A 1 ATOM 32 N N . ASN A 0 4 . -43.591 -10.301 36.261 1.00 47.06 4 A 1 ATOM 33 C CA . ASN A 0 4 . -43.321 -9.018 35.625 1.00 47.06 4 A 1 ATOM 34 C C . ASN A 0 4 . -41.813 -8.938 35.358 1.00 47.06 4 A 1 ATOM 35 C CB . ASN A 0 4 . -43.814 -7.877 36.537 1.00 47.06 4 A 1 ATOM 36 O O . ASN A 0 4 . -41.021 -8.807 36.291 1.00 47.06 4 A 1 ATOM 37 C CG . ASN A 0 4 . -45.323 -7.697 36.531 1.00 47.06 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -45.870 -7.069 37.545 1.00 47.06 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -46.031 -8.098 35.623 1.00 47.06 4 A 1 ATOM 40 N N . PHE A 0 5 . -41.407 -9.050 34.094 1.00 42.61 5 A 1 ATOM 41 C CA . PHE A 0 5 . -40.027 -8.775 33.700 1.00 42.61 5 A 1 ATOM 42 C C . PHE A 0 5 . -39.742 -7.275 33.846 1.00 42.61 5 A 1 ATOM 43 C CB . PHE A 0 5 . -39.756 -9.280 32.274 1.00 42.61 5 A 1 ATOM 44 O O . PHE A 0 5 . -40.461 -6.445 33.293 1.00 42.61 5 A 1 ATOM 45 C CG . PHE A 0 5 . -39.311 -10.730 32.222 1.00 42.61 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -37.940 -11.037 32.305 1.00 42.61 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -40.251 -11.772 32.108 1.00 42.61 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -37.508 -12.375 32.272 1.00 42.61 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -39.818 -13.110 32.067 1.00 42.61 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -38.447 -13.412 32.149 1.00 42.61 5 A 1 ATOM 51 N N . SER A 0 6 . -38.687 -6.939 34.593 1.00 53.60 6 A 1 ATOM 52 C CA . SER A 0 6 . -38.186 -5.566 34.732 1.00 53.60 6 A 1 ATOM 53 C C . SER A 0 6 . -37.807 -4.981 33.357 1.00 53.60 6 A 1 ATOM 54 C CB . SER A 0 6 . -36.951 -5.557 35.643 1.00 53.60 6 A 1 ATOM 55 O O . SER A 0 6 . -37.177 -5.689 32.564 1.00 53.60 6 A 1 ATOM 56 O OG . SER A 0 6 . -36.333 -4.286 35.625 1.00 53.60 6 A 1 ATOM 57 N N . PRO A 0 7 . -38.090 -3.694 33.071 1.00 58.05 7 A 1 ATOM 58 C CA . PRO A 0 7 . -37.650 -3.012 31.846 1.00 58.05 7 A 1 ATOM 59 C C . PRO A 0 7 . -36.138 -3.120 31.574 1.00 58.05 7 A 1 ATOM 60 C CB . PRO A 0 7 . -38.059 -1.546 32.036 1.00 58.05 7 A 1 ATOM 61 O O . PRO A 0 7 . -35.716 -3.155 30.421 1.00 58.05 7 A 1 ATOM 62 C CG . PRO A 0 7 . -39.228 -1.611 33.016 1.00 58.05 7 A 1 ATOM 63 C CD . PRO A 0 7 . -38.879 -2.800 33.902 1.00 58.05 7 A 1 ATOM 64 N N . SER A 0 8 . -35.311 -3.251 32.619 1.00 56.99 8 A 1 ATOM 65 C CA . SER A 0 8 . -33.857 -3.428 32.480 1.00 56.99 8 A 1 ATOM 66 C C . SER A 0 8 . -33.461 -4.743 31.796 1.00 56.99 8 A 1 ATOM 67 C CB . SER A 0 8 . -33.179 -3.331 33.850 1.00 56.99 8 A 1 ATOM 68 O O . SER A 0 8 . -32.470 -4.791 31.070 1.00 56.99 8 A 1 ATOM 69 O OG . SER A 0 8 . -33.632 -4.340 34.745 1.00 56.99 8 A 1 ATOM 70 N N . LEU A 0 9 . -34.258 -5.802 31.973 1.00 54.16 9 A 1 ATOM 71 C CA . LEU A 0 9 . -34.038 -7.103 31.336 1.00 54.16 9 A 1 ATOM 72 C C . LEU A 0 9 . -34.346 -7.051 29.835 1.00 54.16 9 A 1 ATOM 73 C CB . LEU A 0 9 . -34.874 -8.172 32.075 1.00 54.16 9 A 1 ATOM 74 O O . LEU A 0 9 . -33.653 -7.694 29.051 1.00 54.16 9 A 1 ATOM 75 C CG . LEU A 0 9 . -34.005 -9.189 32.842 1.00 54.16 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -34.575 -9.453 34.236 1.00 54.16 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -33.925 -10.513 32.081 1.00 54.16 9 A 1 ATOM 78 N N . TRP A 0 10 . -35.320 -6.234 29.422 1.00 55.72 10 A 1 ATOM 79 C CA . TRP A 0 10 . -35.623 -6.003 28.008 1.00 55.72 10 A 1 ATOM 80 C C . TRP A 0 10 . -34.495 -5.278 27.278 1.00 55.72 10 A 1 ATOM 81 C CB . TRP A 0 10 . -36.940 -5.235 27.873 1.00 55.72 10 A 1 ATOM 82 O O . TRP A 0 10 . -34.189 -5.649 26.149 1.00 55.72 10 A 1 ATOM 83 C CG . TRP A 0 10 . -38.146 -6.112 27.905 1.00 55.72 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -38.871 -6.445 28.997 1.00 55.72 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -38.771 -6.794 26.777 1.00 55.72 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -39.895 -7.524 27.262 1.00 55.72 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -38.497 -6.864 25.393 1.00 55.72 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -39.909 -7.275 28.619 1.00 55.72 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -40.421 -8.328 25.040 1.00 55.72 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -40.716 -8.282 26.414 1.00 55.72 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -39.314 -7.623 24.533 1.00 55.72 10 A 1 ATOM 92 N N . ILE A 0 11 . -33.836 -4.309 27.923 1.00 61.90 11 A 1 ATOM 93 C CA . ILE A 0 11 . -32.678 -3.601 27.352 1.00 61.90 11 A 1 ATOM 94 C C . ILE A 0 11 . -31.513 -4.573 27.138 1.00 61.90 11 A 1 ATOM 95 C CB . ILE A 0 11 . -32.266 -2.411 28.251 1.00 61.90 11 A 1 ATOM 96 O O . ILE A 0 11 . -30.893 -4.569 26.076 1.00 61.90 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -33.414 -1.379 28.336 1.00 61.90 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -30.985 -1.738 27.718 1.00 61.90 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -33.203 -0.301 29.407 1.00 61.90 11 A 1 ATOM 100 N N . LEU A 0 12 . -31.249 -5.450 28.113 1.00 59.62 12 A 1 ATOM 101 C CA . LEU A 0 12 . -30.182 -6.445 28.007 1.00 59.62 12 A 1 ATOM 102 C C . LEU A 0 12 . -30.464 -7.455 26.884 1.00 59.62 12 A 1 ATOM 103 C CB . LEU A 0 12 . -29.998 -7.150 29.365 1.00 59.62 12 A 1 ATOM 104 O O . LEU A 0 12 . -29.582 -7.749 26.086 1.00 59.62 12 A 1 ATOM 105 C CG . LEU A 0 12 . -28.510 -7.395 29.691 1.00 59.62 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -28.025 -6.381 30.730 1.00 59.62 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -28.287 -8.796 30.252 1.00 59.62 12 A 1 ATOM 108 N N . ILE A 0 13 . -31.707 -7.935 26.779 1.00 60.08 13 A 1 ATOM 109 C CA . ILE A 0 13 . -32.162 -8.815 25.692 1.00 60.08 13 A 1 ATOM 110 C C . ILE A 0 13 . -32.031 -8.098 24.340 1.00 60.08 13 A 1 ATOM 111 C CB . ILE A 0 13 . -33.602 -9.297 25.994 1.00 60.08 13 A 1 ATOM 112 O O . ILE A 0 13 . -31.481 -8.669 23.401 1.00 60.08 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -33.577 -10.297 27.177 1.00 60.08 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -34.302 -9.958 24.793 1.00 60.08 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -34.963 -10.613 27.754 1.00 60.08 13 A 1 ATOM 116 N N . TYR A 0 14 . -32.450 -6.834 24.240 1.00 58.09 14 A 1 ATOM 117 C CA . TYR A 0 14 . -32.278 -6.027 23.030 1.00 58.09 14 A 1 ATOM 118 C C . TYR A 0 14 . -30.800 -5.927 22.631 1.00 58.09 14 A 1 ATOM 119 C CB . TYR A 0 14 . -32.914 -4.633 23.205 1.00 58.09 14 A 1 ATOM 120 O O . TYR A 0 14 . -30.472 -6.200 21.483 1.00 58.09 14 A 1 ATOM 121 C CG . TYR A 0 14 . -34.226 -4.454 22.459 1.00 58.09 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -34.282 -3.595 21.348 1.00 58.09 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -35.384 -5.156 22.847 1.00 58.09 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -35.439 -3.527 20.552 1.00 58.09 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -36.564 -5.054 22.080 1.00 58.09 14 A 1 ATOM 126 O OH . TYR A 0 14 . -37.690 -4.198 20.126 1.00 58.09 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -36.580 -4.266 20.907 1.00 58.09 14 A 1 ATOM 128 N N . LEU A 0 15 . -29.893 -5.624 23.563 1.00 60.06 15 A 1 ATOM 129 C CA . LEU A 0 15 . -28.454 -5.554 23.283 1.00 60.06 15 A 1 ATOM 130 C C . LEU A 0 15 . -27.876 -6.911 22.853 1.00 60.06 15 A 1 ATOM 131 C CB . LEU A 0 15 . -27.724 -5.013 24.525 1.00 60.06 15 A 1 ATOM 132 O O . LEU A 0 15 . -27.093 -6.969 21.909 1.00 60.06 15 A 1 ATOM 133 C CG . LEU A 0 15 . -27.964 -3.516 24.795 1.00 60.06 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -27.446 -3.159 26.189 1.00 60.06 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -27.247 -2.630 23.773 1.00 60.06 15 A 1 ATOM 136 N N . ILE A 0 16 . -28.289 -8.003 23.500 1.00 61.69 16 A 1 ATOM 137 C CA . ILE A 0 16 . -27.795 -9.357 23.211 1.00 61.69 16 A 1 ATOM 138 C C . ILE A 0 16 . -28.268 -9.859 21.848 1.00 61.69 16 A 1 ATOM 139 C CB . ILE A 0 16 . -28.200 -10.329 24.344 1.00 61.69 16 A 1 ATOM 140 O O . ILE A 0 16 . -27.494 -10.512 21.155 1.00 61.69 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -27.403 -9.979 25.618 1.00 61.69 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -27.944 -11.801 23.955 1.00 61.69 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -27.913 -10.667 26.889 1.00 61.69 16 A 1 ATOM 144 N N . PHE A 0 17 . -29.508 -9.573 21.445 1.00 56.41 17 A 1 ATOM 145 C CA . PHE A 0 17 . -30.040 -10.059 20.171 1.00 56.41 17 A 1 ATOM 146 C C . PHE A 0 17 . -29.786 -9.085 19.018 1.00 56.41 17 A 1 ATOM 147 C CB . PHE A 0 17 . -31.520 -10.435 20.320 1.00 56.41 17 A 1 ATOM 148 O O . PHE A 0 17 . -29.372 -9.521 17.948 1.00 56.41 17 A 1 ATOM 149 C CG . PHE A 0 17 . -31.732 -11.725 21.096 1.00 56.41 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . -31.470 -12.967 20.487 1.00 56.41 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . -32.168 -11.698 22.431 1.00 56.41 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . -31.637 -14.161 21.211 1.00 56.41 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . -32.323 -12.888 23.164 1.00 56.41 17 A 1 ATOM 154 C CZ . PHE A 0 17 . -32.059 -14.123 22.551 1.00 56.41 17 A 1 ATOM 155 N N . LEU A 0 18 . -29.970 -7.774 19.208 1.00 55.48 18 A 1 ATOM 156 C CA . LEU A 0 18 . -29.847 -6.808 18.110 1.00 55.48 18 A 1 ATOM 157 C C . LEU A 0 18 . -28.418 -6.429 17.782 1.00 55.48 18 A 1 ATOM 158 C CB . LEU A 0 18 . -30.639 -5.529 18.375 1.00 55.48 18 A 1 ATOM 159 O O . LEU A 0 18 . -28.156 -6.101 16.631 1.00 55.48 18 A 1 ATOM 160 C CG . LEU A 0 18 . -32.136 -5.767 18.176 1.00 55.48 18 A 1 ATOM 161 C CD1 . LEU A 0 18 . -32.898 -4.828 19.071 1.00 55.48 18 A 1 ATOM 162 C CD2 . LEU A 0 18 . -32.553 -5.495 16.731 1.00 55.48 18 A 1 ATOM 163 N N . TRP A 0 19 . -27.488 -6.460 18.735 1.00 47.61 19 A 1 ATOM 164 C CA . TRP A 0 19 . -26.103 -6.115 18.424 1.00 47.61 19 A 1 ATOM 165 C C . TRP A 0 19 . -25.450 -7.136 17.482 1.00 47.61 19 A 1 ATOM 166 C CB . TRP A 0 19 . -25.306 -5.881 19.700 1.00 47.61 19 A 1 ATOM 167 O O . TRP A 0 19 . -24.956 -6.720 16.429 1.00 47.61 19 A 1 ATOM 168 C CG . TRP A 0 19 . -24.004 -5.166 19.550 1.00 47.61 19 A 1 ATOM 169 C CD1 . TRP A 0 19 . -23.395 -4.771 18.405 1.00 47.61 19 A 1 ATOM 170 C CD2 . TRP A 0 19 . -23.171 -4.669 20.633 1.00 47.61 19 A 1 ATOM 171 C CE2 . TRP A 0 19 . -22.061 -3.977 20.067 1.00 47.61 19 A 1 ATOM 172 C CE3 . TRP A 0 19 . -23.268 -4.706 22.040 1.00 47.61 19 A 1 ATOM 173 N NE1 . TRP A 0 19 . -22.240 -4.083 18.707 1.00 47.61 19 A 1 ATOM 174 C CH2 . TRP A 0 19 . -21.215 -3.399 22.255 1.00 47.61 19 A 1 ATOM 175 C CZ2 . TRP A 0 19 . -21.090 -3.349 20.856 1.00 47.61 19 A 1 ATOM 176 C CZ3 . TRP A 0 19 . -22.299 -4.076 22.843 1.00 47.61 19 A 1 ATOM 177 N N . PRO A 0 20 . -25.505 -8.460 17.743 1.00 47.46 20 A 1 ATOM 178 C CA . PRO A 0 20 . -25.082 -9.418 16.738 1.00 47.46 20 A 1 ATOM 179 C C . PRO A 0 20 . -25.980 -9.332 15.506 1.00 47.46 20 A 1 ATOM 180 C CB . PRO A 0 20 . -25.078 -10.792 17.406 1.00 47.46 20 A 1 ATOM 181 O O . PRO A 0 20 . -25.439 -9.359 14.415 1.00 47.46 20 A 1 ATOM 182 C CG . PRO A 0 20 . -26.046 -10.633 18.567 1.00 47.46 20 A 1 ATOM 183 C CD . PRO A 0 20 . -25.948 -9.155 18.943 1.00 47.46 20 A 1 ATOM 184 N N . TYR A 0 21 . -27.298 -9.120 15.616 1.00 43.54 21 A 1 ATOM 185 C CA . TYR A 0 21 . -28.151 -8.991 14.424 1.00 43.54 21 A 1 ATOM 186 C C . TYR A 0 21 . -27.747 -7.813 13.523 1.00 43.54 21 A 1 ATOM 187 C CB . TYR A 0 21 . -29.623 -8.897 14.838 1.00 43.54 21 A 1 ATOM 188 O O . TYR A 0 21 . -27.712 -7.967 12.312 1.00 43.54 21 A 1 ATOM 189 C CG . TYR A 0 21 . -30.614 -9.171 13.731 1.00 43.54 21 A 1 ATOM 190 C CD1 . TYR A 0 21 . -31.390 -8.130 13.188 1.00 43.54 21 A 1 ATOM 191 C CD2 . TYR A 0 21 . -30.794 -10.493 13.284 1.00 43.54 21 A 1 ATOM 192 C CE1 . TYR A 0 21 . -32.325 -8.411 12.172 1.00 43.54 21 A 1 ATOM 193 C CE2 . TYR A 0 21 . -31.720 -10.775 12.263 1.00 43.54 21 A 1 ATOM 194 O OH . TYR A 0 21 . -33.366 -9.980 10.703 1.00 43.54 21 A 1 ATOM 195 C CZ . TYR A 0 21 . -32.479 -9.729 11.698 1.00 43.54 21 A 1 ATOM 196 N N . LYS A 0 22 . -27.352 -6.658 14.071 1.00 47.51 22 A 1 ATOM 197 C CA . LYS A 0 22 . -26.847 -5.510 13.299 1.00 47.51 22 A 1 ATOM 198 C C . LYS A 0 22 . -25.464 -5.786 12.701 1.00 47.51 22 A 1 ATOM 199 C CB . LYS A 0 22 . -26.860 -4.245 14.179 1.00 47.51 22 A 1 ATOM 200 O O . LYS A 0 22 . -25.175 -5.291 11.623 1.00 47.51 22 A 1 ATOM 201 C CG . LYS A 0 22 . -26.785 -2.956 13.342 1.00 47.51 22 A 1 ATOM 202 C CD . LYS A 0 22 . -26.813 -1.693 14.218 1.00 47.51 22 A 1 ATOM 203 C CE . LYS A 0 22 . -26.813 -0.442 13.325 1.00 47.51 22 A 1 ATOM 204 N NZ . LYS A 0 22 . -26.669 0.818 14.102 1.00 47.51 22 A 1 ATOM 205 N N . ARG A 0 23 . -24.643 -6.605 13.366 1.00 48.82 23 A 1 ATOM 206 C CA . ARG A 0 23 . -23.314 -7.016 12.882 1.00 48.82 23 A 1 ATOM 207 C C . ARG A 0 23 . -23.362 -8.178 11.876 1.00 48.82 23 A 1 ATOM 208 C CB . ARG A 0 23 . -22.434 -7.323 14.104 1.00 48.82 23 A 1 ATOM 209 O O . ARG A 0 23 . -22.462 -8.307 11.057 1.00 48.82 23 A 1 ATOM 210 C CG . ARG A 0 23 . -20.942 -7.209 13.775 1.00 48.82 23 A 1 ATOM 211 C CD . ARG A 0 23 . -20.103 -7.418 15.038 1.00 48.82 23 A 1 ATOM 212 N NE . ARG A 0 23 . -18.670 -7.234 14.750 1.00 48.82 23 A 1 ATOM 213 N NH1 . ARG A 0 23 . -17.890 -7.439 16.899 1.00 48.82 23 A 1 ATOM 214 N NH2 . ARG A 0 23 . -16.460 -7.022 15.230 1.00 48.82 23 A 1 ATOM 215 C CZ . ARG A 0 23 . -17.683 -7.236 15.626 1.00 48.82 23 A 1 ATOM 216 N N . PHE A 0 24 . -24.400 -9.012 11.940 1.00 44.08 24 A 1 ATOM 217 C CA . PHE A 0 24 . -24.693 -10.100 11.002 1.00 44.08 24 A 1 ATOM 218 C C . PHE A 0 24 . -25.590 -9.649 9.843 1.00 44.08 24 A 1 ATOM 219 C CB . PHE A 0 24 . -25.314 -11.298 11.749 1.00 44.08 24 A 1 ATOM 220 O O . PHE A 0 24 . -25.630 -10.322 8.817 1.00 44.08 24 A 1 ATOM 221 C CG . PHE A 0 24 . -24.307 -12.162 12.489 1.00 44.08 24 A 1 ATOM 222 C CD1 . PHE A 0 24 . -23.408 -12.957 11.755 1.00 44.08 24 A 1 ATOM 223 C CD2 . PHE A 0 24 . -24.271 -12.208 13.895 1.00 44.08 24 A 1 ATOM 224 C CE1 . PHE A 0 24 . -22.464 -13.759 12.420 1.00 44.08 24 A 1 ATOM 225 C CE2 . PHE A 0 24 . -23.310 -12.985 14.564 1.00 44.08 24 A 1 ATOM 226 C CZ . PHE A 0 24 . -22.404 -13.762 13.825 1.00 44.08 24 A 1 ATOM 227 N N . ASN A 0 25 . -26.278 -8.513 9.970 1.00 47.34 25 A 1 ATOM 228 C CA . ASN A 0 25 . -27.034 -7.925 8.878 1.00 47.34 25 A 1 ATOM 229 C C . ASN A 0 25 . -26.079 -7.327 7.851 1.00 47.34 25 A 1 ATOM 230 C CB . ASN A 0 25 . -28.029 -6.878 9.402 1.00 47.34 25 A 1 ATOM 231 O O . ASN A 0 25 . -25.356 -6.383 8.149 1.00 47.34 25 A 1 ATOM 232 C CG . ASN A 0 25 . -29.361 -7.493 9.778 1.00 47.34 25 A 1 ATOM 233 N ND2 . ASN A 0 25 . -30.022 -6.953 10.767 1.00 47.34 25 A 1 ATOM 234 O OD1 . ASN A 0 25 . -29.862 -8.408 9.153 1.00 47.34 25 A 1 ATOM 235 N N . CYS A 0 26 . -26.139 -7.909 6.652 1.00 57.88 26 A 1 ATOM 236 C CA . CYS A 0 26 . -25.653 -7.418 5.369 1.00 57.88 26 A 1 ATOM 237 C C . CYS A 0 26 . -25.081 -5.998 5.411 1.00 57.88 26 A 1 ATOM 238 C CB . CYS A 0 26 . -26.844 -7.499 4.403 1.00 57.88 26 A 1 ATOM 239 O O . CYS A 0 26 . -25.846 -5.044 5.568 1.00 57.88 26 A 1 ATOM 240 S SG . CYS A 0 26 . -27.045 -9.226 3.895 1.00 57.88 26 A 1 ATOM 241 N N . ASN A 0 27 . -23.758 -5.906 5.216 1.00 68.76 27 A 1 ATOM 242 C CA . ASN A 0 27 . -23.029 -4.672 4.919 1.00 68.76 27 A 1 ATOM 243 C C . ASN A 0 27 . -23.878 -3.779 4.001 1.00 68.76 27 A 1 ATOM 244 C CB . ASN A 0 27 . -21.720 -5.100 4.225 1.00 68.76 27 A 1 ATOM 245 O O . ASN A 0 27 . -24.482 -4.316 3.072 1.00 68.76 27 A 1 ATOM 246 C CG . ASN A 0 27 . -20.701 -3.991 4.091 1.00 68.76 27 A 1 ATOM 247 N ND2 . ASN A 0 27 . -19.675 -4.218 3.316 1.00 68.76 27 A 1 ATOM 248 O OD1 . ASN A 0 27 . -20.791 -2.935 4.690 1.00 68.76 27 A 1 ATOM 249 N N . ASP A 0 28 . -23.952 -2.465 4.222 1.00 78.81 28 A 1 ATOM 250 C CA . ASP A 0 28 . -24.898 -1.621 3.470 1.00 78.81 28 A 1 ATOM 251 C C . ASP A 0 28 . -24.653 -1.699 1.954 1.00 78.81 28 A 1 ATOM 252 C CB . ASP A 0 28 . -24.875 -0.167 3.968 1.00 78.81 28 A 1 ATOM 253 O O . ASP A 0 28 . -25.608 -1.714 1.177 1.00 78.81 28 A 1 ATOM 254 C CG . ASP A 0 28 . -25.423 -0.012 5.392 1.00 78.81 28 A 1 ATOM 255 O OD1 . ASP A 0 28 . -26.374 -0.755 5.742 1.00 78.81 28 A 1 ATOM 256 O OD2 . ASP A 0 28 . -24.910 0.865 6.118 1.00 78.81 28 A 1 ATOM 257 N N . ILE A 0 29 . -23.398 -1.917 1.542 1.00 81.60 29 A 1 ATOM 258 C CA . ILE A 0 29 . -23.010 -2.279 0.166 1.00 81.60 29 A 1 ATOM 259 C C . ILE A 0 29 . -23.809 -3.464 -0.410 1.00 81.60 29 A 1 ATOM 260 C CB . ILE A 0 29 . -21.481 -2.553 0.127 1.00 81.60 29 A 1 ATOM 261 O O . ILE A 0 29 . -24.150 -3.479 -1.590 1.00 81.60 29 A 1 ATOM 262 C CG1 . ILE A 0 29 . -20.741 -1.216 -0.082 1.00 81.60 29 A 1 ATOM 263 C CG2 . ILE A 0 29 . -21.102 -3.560 -0.974 1.00 81.60 29 A 1 ATOM 264 C CD1 . ILE A 0 29 . -19.211 -1.308 -0.069 1.00 81.60 29 A 1 ATOM 265 N N . CYS A 0 30 . -24.113 -4.482 0.392 1.00 83.67 30 A 1 ATOM 266 C CA . CYS A 0 30 . -24.876 -5.649 -0.045 1.00 83.67 30 A 1 ATOM 267 C C . CYS A 0 30 . -26.343 -5.320 -0.337 1.00 83.67 30 A 1 ATOM 268 C CB . CYS A 0 30 . -24.807 -6.741 1.028 1.00 83.67 30 A 1 ATOM 269 O O . CYS A 0 30 . -26.967 -6.020 -1.133 1.00 83.67 30 A 1 ATOM 270 S SG . CYS A 0 30 . -23.157 -7.397 1.363 1.00 83.67 30 A 1 ATOM 271 N N . LYS A 0 31 . -26.894 -4.288 0.316 1.00 84.20 31 A 1 ATOM 272 C CA . LYS A 0 31 . -28.283 -3.841 0.139 1.00 84.20 31 A 1 ATOM 273 C C . LYS A 0 31 . -28.408 -2.752 -0.916 1.00 84.20 31 A 1 ATOM 274 C CB . LYS A 0 31 . -28.837 -3.320 1.467 1.00 84.20 31 A 1 ATOM 275 O O . LYS A 0 31 . -29.435 -2.672 -1.580 1.00 84.20 31 A 1 ATOM 276 C CG . LYS A 0 31 . -28.912 -4.413 2.536 1.00 84.20 31 A 1 ATOM 277 C CD . LYS A 0 31 . -29.478 -3.813 3.822 1.00 84.20 31 A 1 ATOM 278 C CE . LYS A 0 31 . -29.457 -4.865 4.927 1.00 84.20 31 A 1 ATOM 279 N NZ . LYS A 0 31 . -29.797 -4.250 6.227 1.00 84.20 31 A 1 ATOM 280 N N . ASN A 0 32 . -27.376 -1.927 -1.057 1.00 84.58 32 A 1 ATOM 281 C CA . ASN A 0 32 . -27.331 -0.828 -1.999 1.00 84.58 32 A 1 ATOM 282 C C . ASN A 0 32 . -26.106 -0.970 -2.923 1.00 84.58 32 A 1 ATOM 283 C CB . ASN A 0 32 . -27.361 0.492 -1.216 1.00 84.58 32 A 1 ATOM 284 O O . ASN A 0 32 . -25.009 -0.546 -2.550 1.00 84.58 32 A 1 ATOM 285 C CG . ASN A 0 32 . -27.456 1.671 -2.163 1.00 84.58 32 A 1 ATOM 286 N ND2 . ASN A 0 32 . -27.551 2.876 -1.660 1.00 84.58 32 A 1 ATOM 287 O OD1 . ASN A 0 32 . -27.465 1.520 -3.369 1.00 84.58 32 A 1 ATOM 288 N N . PRO A 0 33 . -26.285 -1.547 -4.127 1.00 81.63 33 A 1 ATOM 289 C CA . PRO A 0 33 . -25.218 -1.699 -5.112 1.00 81.63 33 A 1 ATOM 290 C C . PRO A 0 33 . -24.549 -0.384 -5.524 1.00 81.63 33 A 1 ATOM 291 C CB . PRO A 0 33 . -25.872 -2.371 -6.323 1.00 81.63 33 A 1 ATOM 292 O O . PRO A 0 33 . -23.376 -0.412 -5.887 1.00 81.63 33 A 1 ATOM 293 C CG . PRO A 0 33 . -27.057 -3.121 -5.721 1.00 81.63 33 A 1 ATOM 294 C CD . PRO A 0 33 . -27.502 -2.189 -4.601 1.00 81.63 33 A 1 ATOM 295 N N . ASP A 0 34 . -25.236 0.759 -5.420 1.00 83.66 34 A 1 ATOM 296 C CA . ASP A 0 34 . -24.662 2.068 -5.767 1.00 83.66 34 A 1 ATOM 297 C C . ASP A 0 34 . -23.477 2.428 -4.858 1.00 83.66 34 A 1 ATOM 298 C CB . ASP A 0 34 . -25.732 3.170 -5.684 1.00 83.66 34 A 1 ATOM 299 O O . ASP A 0 34 . -22.584 3.179 -5.249 1.00 83.66 34 A 1 ATOM 300 C CG . ASP A 0 34 . -26.922 2.961 -6.628 1.00 83.66 34 A 1 ATOM 301 O OD1 . ASP A 0 34 . -26.745 2.271 -7.658 1.00 83.66 34 A 1 ATOM 302 O OD2 . ASP A 0 34 . -28.001 3.508 -6.310 1.00 83.66 34 A 1 ATOM 303 N N . LEU A 0 35 . -23.417 1.839 -3.657 1.00 85.20 35 A 1 ATOM 304 C CA . LEU A 0 35 . -22.301 2.022 -2.734 1.00 85.20 35 A 1 ATOM 305 C C . LEU A 0 35 . -21.007 1.339 -3.199 1.00 85.20 35 A 1 ATOM 306 C CB . LEU A 0 35 . -22.698 1.569 -1.323 1.00 85.20 35 A 1 ATOM 307 O O . LEU A 0 35 . -19.944 1.664 -2.675 1.00 85.20 35 A 1 ATOM 308 C CG . LEU A 0 35 . -23.851 2.367 -0.695 1.00 85.20 35 A 1 ATOM 309 C CD1 . LEU A 0 35 . -24.210 1.746 0.652 1.00 85.20 35 A 1 ATOM 310 C CD2 . LEU A 0 35 . -23.495 3.839 -0.466 1.00 85.20 35 A 1 ATOM 311 N N . LEU A 0 36 . -21.067 0.425 -4.179 1.00 84.34 36 A 1 ATOM 312 C CA . LEU A 0 36 . -19.877 -0.235 -4.734 1.00 84.34 36 A 1 ATOM 313 C C . LEU A 0 36 . -18.976 0.723 -5.508 1.00 84.34 36 A 1 ATOM 314 C CB . LEU A 0 36 . -20.280 -1.398 -5.653 1.00 84.34 36 A 1 ATOM 315 O O . LEU A 0 36 . -17.760 0.571 -5.475 1.00 84.34 36 A 1 ATOM 316 C CG . LEU A 0 36 . -20.860 -2.597 -4.893 1.00 84.34 36 A 1 ATOM 317 C CD1 . LEU A 0 36 . -21.478 -3.599 -5.868 1.00 84.34 36 A 1 ATOM 318 C CD2 . LEU A 0 36 . -19.767 -3.321 -4.101 1.00 84.34 36 A 1 ATOM 319 N N . ASN A 0 37 . -19.588 1.704 -6.169 1.00 84.07 37 A 1 ATOM 320 C CA . ASN A 0 37 . -18.904 2.731 -6.950 1.00 84.07 37 A 1 ATOM 321 C C . ASN A 0 37 . -18.998 4.099 -6.263 1.00 84.07 37 A 1 ATOM 322 C CB . ASN A 0 37 . -19.481 2.744 -8.373 1.00 84.07 37 A 1 ATOM 323 O O . ASN A 0 37 . -18.864 5.133 -6.916 1.00 84.07 37 A 1 ATOM 324 C CG . ASN A 0 37 . -19.317 1.418 -9.088 1.00 84.07 37 A 1 ATOM 325 N ND2 . ASN A 0 37 . -20.330 0.970 -9.791 1.00 84.07 37 A 1 ATOM 326 O OD1 . ASN A 0 37 . -18.294 0.760 -9.037 1.00 84.07 37 A 1 ATOM 327 N N . TYR A 0 38 . -19.286 4.120 -4.956 1.00 87.51 38 A 1 ATOM 328 C CA . TYR A 0 38 . -19.426 5.369 -4.228 1.00 87.51 38 A 1 ATOM 329 C C . TYR A 0 38 . -18.093 6.109 -4.193 1.00 87.51 38 A 1 ATOM 330 C CB . TYR A 0 38 . -19.983 5.142 -2.822 1.00 87.51 38 A 1 ATOM 331 O O . TYR A 0 38 . -17.107 5.656 -3.605 1.00 87.51 38 A 1 ATOM 332 C CG . TYR A 0 38 . -20.086 6.406 -1.990 1.00 87.51 38 A 1 ATOM 333 C CD1 . TYR A 0 38 . -19.016 6.792 -1.162 1.00 87.51 38 A 1 ATOM 334 C CD2 . TYR A 0 38 . -21.235 7.215 -2.071 1.00 87.51 38 A 1 ATOM 335 C CE1 . TYR A 0 38 . -19.089 7.977 -0.407 1.00 87.51 38 A 1 ATOM 336 C CE2 . TYR A 0 38 . -21.323 8.395 -1.306 1.00 87.51 38 A 1 ATOM 337 O OH . TYR A 0 38 . -20.344 9.899 0.290 1.00 87.51 38 A 1 ATOM 338 C CZ . TYR A 0 38 . -20.250 8.774 -0.469 1.00 87.51 38 A 1 ATOM 339 N N . GLU A 0 39 . -18.108 7.291 -4.787 1.00 93.42 39 A 1 ATOM 340 C CA . GLU A 0 39 . -17.042 8.267 -4.721 1.00 93.42 39 A 1 ATOM 341 C C . GLU A 0 39 . -17.658 9.649 -4.511 1.00 93.42 39 A 1 ATOM 342 C CB . GLU A 0 39 . -16.201 8.207 -6.004 1.00 93.42 39 A 1 ATOM 343 O O . GLU A 0 39 . -18.537 10.084 -5.256 1.00 93.42 39 A 1 ATOM 344 C CG . GLU A 0 39 . -15.125 9.296 -5.966 1.00 93.42 39 A 1 ATOM 345 C CD . GLU A 0 39 . -14.155 9.235 -7.142 1.00 93.42 39 A 1 ATOM 346 O OE1 . GLU A 0 39 . -12.968 9.540 -6.888 1.00 93.42 39 A 1 ATOM 347 O OE2 . GLU A 0 39 . -14.578 9.017 -8.295 1.00 93.42 39 A 1 ATOM 348 N N . ASN A 0 40 . -17.170 10.362 -3.502 1.00 92.59 40 A 1 ATOM 349 C CA . ASN A 0 40 . -17.500 11.758 -3.282 1.00 92.59 40 A 1 ATOM 350 C C . ASN A 0 40 . -16.220 12.593 -3.262 1.00 92.59 40 A 1 ATOM 351 C CB . ASN A 0 40 . -18.344 11.875 -2.008 1.00 92.59 40 A 1 ATOM 352 O O . ASN A 0 40 . -15.484 12.599 -2.275 1.00 92.59 40 A 1 ATOM 353 C CG . ASN A 0 40 . -18.997 13.238 -1.888 1.00 92.59 40 A 1 ATOM 354 N ND2 . ASN A 0 40 . -20.070 13.328 -1.141 1.00 92.59 40 A 1 ATOM 355 O OD1 . ASN A 0 40 . -18.583 14.235 -2.457 1.00 92.59 40 A 1 ATOM 356 N N . VAL A 0 41 . -15.951 13.287 -4.368 1.00 94.37 41 A 1 ATOM 357 C CA . VAL A 0 41 . -14.800 14.186 -4.499 1.00 94.37 41 A 1 ATOM 358 C C . VAL A 0 41 . -15.053 15.459 -3.694 1.00 94.37 41 A 1 ATOM 359 C CB . VAL A 0 41 . -14.491 14.507 -5.970 1.00 94.37 41 A 1 ATOM 360 O O . VAL A 0 41 . -15.862 16.314 -4.068 1.00 94.37 41 A 1 ATOM 361 C CG1 . VAL A 0 41 . -13.225 15.364 -6.073 1.00 94.37 41 A 1 ATOM 362 C CG2 . VAL A 0 41 . -14.270 13.229 -6.785 1.00 94.37 41 A 1 ATOM 363 N N . ILE A 0 42 . -14.331 15.608 -2.587 1.00 93.30 42 A 1 ATOM 364 C CA . ILE A 0 42 . -14.458 16.740 -1.669 1.00 93.30 42 A 1 ATOM 365 C C . ILE A 0 42 . -13.741 17.961 -2.245 1.00 93.30 42 A 1 ATOM 366 C CB . ILE A 0 42 . -13.916 16.362 -0.278 1.00 93.30 42 A 1 ATOM 367 O O . ILE A 0 42 . -14.340 19.021 -2.413 1.00 93.30 42 A 1 ATOM 368 C CG1 . ILE A 0 42 . -14.559 15.081 0.299 1.00 93.30 42 A 1 ATOM 369 C CG2 . ILE A 0 42 . -14.082 17.529 0.708 1.00 93.30 42 A 1 ATOM 370 C CD1 . ILE A 0 42 . -16.090 15.117 0.407 1.00 93.30 42 A 1 ATOM 371 N N . ILE A 0 43 . -12.494 17.806 -2.662 1.00 92.91 43 A 1 ATOM 372 C CA . ILE A 0 43 . -11.721 18.877 -3.288 1.00 92.91 43 A 1 ATOM 373 C C . ILE A 0 43 . -10.911 18.300 -4.439 1.00 92.91 43 A 1 ATOM 374 C CB . ILE A 0 43 . -10.876 19.649 -2.247 1.00 92.91 43 A 1 ATOM 375 O O . ILE A 0 43 . -10.444 17.164 -4.374 1.00 92.91 43 A 1 ATOM 376 C CG1 . ILE A 0 43 . -10.008 20.722 -2.939 1.00 92.91 43 A 1 ATOM 377 C CG2 . ILE A 0 43 . -10.026 18.706 -1.385 1.00 92.91 43 A 1 ATOM 378 C CD1 . ILE A 0 43 . -9.444 21.789 -1.998 1.00 92.91 43 A 1 ATOM 379 N N . GLU A 0 44 . -10.789 19.087 -5.500 1.00 94.26 44 A 1 ATOM 380 C CA . GLU A 0 44 . -9.960 18.783 -6.655 1.00 94.26 44 A 1 ATOM 381 C C . GLU A 0 44 . -9.409 20.088 -7.235 1.00 94.26 44 A 1 ATOM 382 C CB . GLU A 0 44 . -10.783 17.987 -7.675 1.00 94.26 44 A 1 ATOM 383 O O . GLU A 0 44 . -10.160 21.040 -7.449 1.00 94.26 44 A 1 ATOM 384 C CG . GLU A 0 44 . -9.933 17.528 -8.867 1.00 94.26 44 A 1 ATOM 385 C CD . GLU A 0 44 . -10.641 16.477 -9.730 1.00 94.26 44 A 1 ATOM 386 O OE1 . GLU A 0 44 . -10.308 16.309 -10.926 1.00 94.26 44 A 1 ATOM 387 O OE2 . GLU A 0 44 . -11.457 15.702 -9.189 1.00 94.26 44 A 1 ATOM 388 N N . SER A 0 45 . -8.101 20.114 -7.456 1.00 94.20 45 A 1 ATOM 389 C CA . SER A 0 45 . -7.344 21.117 -8.205 1.00 94.20 45 A 1 ATOM 390 C C . SER A 0 45 . -6.426 20.400 -9.204 1.00 94.20 45 A 1 ATOM 391 C CB . SER A 0 45 . -6.535 21.993 -7.236 1.00 94.20 45 A 1 ATOM 392 O O . SER A 0 45 . -6.482 19.178 -9.328 1.00 94.20 45 A 1 ATOM 393 O OG . SER A 0 45 . -5.427 21.286 -6.702 1.00 94.20 45 A 1 ATOM 394 N N . ASP A 0 46 . -5.548 21.130 -9.892 1.00 93.82 46 A 1 ATOM 395 C CA . ASP A 0 46 . -4.586 20.529 -10.825 1.00 93.82 46 A 1 ATOM 396 C C . ASP A 0 46 . -3.496 19.695 -10.138 1.00 93.82 46 A 1 ATOM 397 C CB . ASP A 0 46 . -3.913 21.633 -11.653 1.00 93.82 46 A 1 ATOM 398 O O . ASP A 0 46 . -2.855 18.882 -10.798 1.00 93.82 46 A 1 ATOM 399 C CG . ASP A 0 46 . -4.882 22.387 -12.563 1.00 93.82 46 A 1 ATOM 400 O OD1 . ASP A 0 46 . -5.929 21.808 -12.927 1.00 93.82 46 A 1 ATOM 401 O OD2 . ASP A 0 46 . -4.564 23.556 -12.865 1.00 93.82 46 A 1 ATOM 402 N N . SER A 0 47 . -3.252 19.909 -8.838 1.00 95.55 47 A 1 ATOM 403 C CA . SER A 0 47 . -2.173 19.271 -8.066 1.00 95.55 47 A 1 ATOM 404 C C . SER A 0 47 . -2.639 18.475 -6.853 1.00 95.55 47 A 1 ATOM 405 C CB . SER A 0 47 . -1.125 20.304 -7.650 1.00 95.55 47 A 1 ATOM 406 O O . SER A 0 47 . -1.826 17.785 -6.237 1.00 95.55 47 A 1 ATOM 407 O OG . SER A 0 47 . -1.696 21.267 -6.785 1.00 95.55 47 A 1 ATOM 408 N N . TYR A 0 48 . -3.925 18.554 -6.512 1.00 96.42 48 A 1 ATOM 409 C CA . TYR A 0 48 . -4.469 17.976 -5.293 1.00 96.42 48 A 1 ATOM 410 C C . TYR A 0 48 . -5.871 17.414 -5.510 1.00 96.42 48 A 1 ATOM 411 C CB . TYR A 0 48 . -4.496 19.056 -4.208 1.00 96.42 48 A 1 ATOM 412 O O . TYR A 0 48 . -6.723 18.071 -6.107 1.00 96.42 48 A 1 ATOM 413 C CG . TYR A 0 48 . -4.823 18.506 -2.841 1.00 96.42 48 A 1 ATOM 414 C CD1 . TYR A 0 48 . -6.143 18.523 -2.346 1.00 96.42 48 A 1 ATOM 415 C CD2 . TYR A 0 48 . -3.782 17.972 -2.065 1.00 96.42 48 A 1 ATOM 416 C CE1 . TYR A 0 48 . -6.412 18.005 -1.063 1.00 96.42 48 A 1 ATOM 417 C CE2 . TYR A 0 48 . -4.053 17.435 -0.797 1.00 96.42 48 A 1 ATOM 418 O OH . TYR A 0 48 . -5.589 16.956 0.945 1.00 96.42 48 A 1 ATOM 419 C CZ . TYR A 0 48 . -5.365 17.452 -0.295 1.00 96.42 48 A 1 ATOM 420 N N . ARG A 0 49 . -6.153 16.231 -4.965 1.00 96.48 49 A 1 ATOM 421 C CA . ARG A 0 49 . -7.509 15.675 -4.904 1.00 96.48 49 A 1 ATOM 422 C C . ARG A 0 49 . -7.728 14.953 -3.588 1.00 96.48 49 A 1 ATOM 423 C CB . ARG A 0 49 . -7.757 14.784 -6.131 1.00 96.48 49 A 1 ATOM 424 O O . ARG A 0 49 . -6.882 14.182 -3.156 1.00 96.48 49 A 1 ATOM 425 C CG . ARG A 0 49 . -9.122 14.075 -6.150 1.00 96.48 49 A 1 ATOM 426 C CD . ARG A 0 49 . -9.311 13.376 -7.502 1.00 96.48 49 A 1 ATOM 427 N NE . ARG A 0 49 . -10.507 12.506 -7.544 1.00 96.48 49 A 1 ATOM 428 N NH1 . ARG A 0 49 . -11.310 13.106 -9.627 1.00 96.48 49 A 1 ATOM 429 N NH2 . ARG A 0 49 . -12.208 11.406 -8.595 1.00 96.48 49 A 1 ATOM 430 C CZ . ARG A 0 49 . -11.326 12.352 -8.573 1.00 96.48 49 A 1 ATOM 431 N N . TYR A 0 50 . -8.892 15.156 -2.985 1.00 96.06 50 A 1 ATOM 432 C CA . TYR A 0 50 . -9.344 14.374 -1.841 1.00 96.06 50 A 1 ATOM 433 C C . TYR A 0 50 . -10.765 13.874 -2.086 1.00 96.06 50 A 1 ATOM 434 C CB . TYR A 0 50 . -9.226 15.190 -0.552 1.00 96.06 50 A 1 ATOM 435 O O . TYR A 0 50 . -11.678 14.664 -2.353 1.00 96.06 50 A 1 ATOM 436 C CG . TYR A 0 50 . -9.610 14.423 0.697 1.00 96.06 50 A 1 ATOM 437 C CD1 . TYR A 0 50 . -10.778 14.757 1.408 1.00 96.06 50 A 1 ATOM 438 C CD2 . TYR A 0 50 . -8.779 13.390 1.164 1.00 96.06 50 A 1 ATOM 439 C CE1 . TYR A 0 50 . -11.106 14.081 2.596 1.00 96.06 50 A 1 ATOM 440 C CE2 . TYR A 0 50 . -9.097 12.710 2.354 1.00 96.06 50 A 1 ATOM 441 O OH . TYR A 0 50 . -10.559 12.426 4.238 1.00 96.06 50 A 1 ATOM 442 C CZ . TYR A 0 50 . -10.257 13.060 3.075 1.00 96.06 50 A 1 ATOM 443 N N . SER A 0 51 . -10.958 12.562 -2.002 1.00 95.96 51 A 1 ATOM 444 C CA . SER A 0 51 . -12.243 11.896 -2.204 1.00 95.96 51 A 1 ATOM 445 C C . SER A 0 51 . -12.556 10.923 -1.073 1.00 95.96 51 A 1 ATOM 446 C CB . SER A 0 51 . -12.313 11.202 -3.573 1.00 95.96 51 A 1 ATOM 447 O O . SER A 0 51 . -11.677 10.315 -0.461 1.00 95.96 51 A 1 ATOM 448 O OG . SER A 0 51 . -11.252 10.292 -3.746 1.00 95.96 51 A 1 ATOM 449 N N . LEU A 0 52 . -13.846 10.776 -0.785 1.00 94.52 52 A 1 ATOM 450 C CA . LEU A 0 52 . -14.363 9.777 0.140 1.00 94.52 52 A 1 ATOM 451 C C . LEU A 0 52 . -14.987 8.634 -0.655 1.00 94.52 52 A 1 ATOM 452 C CB . LEU A 0 52 . -15.380 10.410 1.105 1.00 94.52 52 A 1 ATOM 453 O O . LEU A 0 52 . -15.891 8.857 -1.457 1.00 94.52 52 A 1 ATOM 454 C CG . LEU A 0 52 . -14.831 11.564 1.962 1.00 94.52 52 A 1 ATOM 455 C CD1 . LEU A 0 52 . -15.940 12.093 2.875 1.00 94.52 52 A 1 ATOM 456 C CD2 . LEU A 0 52 . -13.656 11.142 2.842 1.00 94.52 52 A 1 ATOM 457 N N . HIS A 0 53 . -14.542 7.417 -0.378 1.00 93.73 53 A 1 ATOM 458 C CA . HIS A 0 53 . -15.154 6.179 -0.842 1.00 93.73 53 A 1 ATOM 459 C C . HIS A 0 53 . -15.883 5.505 0.329 1.00 93.73 53 A 1 ATOM 460 C CB . HIS A 0 53 . -14.090 5.293 -1.510 1.00 93.73 53 A 1 ATOM 461 O O . HIS A 0 53 . -15.991 6.066 1.429 1.00 93.73 53 A 1 ATOM 462 C CG . HIS A 0 53 . -13.392 6.002 -2.641 1.00 93.73 53 A 1 ATOM 463 C CD2 . HIS A 0 53 . -12.341 6.875 -2.537 1.00 93.73 53 A 1 ATOM 464 N ND1 . HIS A 0 53 . -13.776 5.983 -3.962 1.00 93.73 53 A 1 ATOM 465 C CE1 . HIS A 0 53 . -12.968 6.817 -4.640 1.00 93.73 53 A 1 ATOM 466 N NE2 . HIS A 0 53 . -12.091 7.401 -3.806 1.00 93.73 53 A 1 ATOM 467 N N . TYR A 0 54 . -16.440 4.313 0.108 1.00 89.79 54 A 1 ATOM 468 C CA . TYR A 0 54 . -17.202 3.641 1.159 1.00 89.79 54 A 1 ATOM 469 C C . TYR A 0 54 . -16.314 3.280 2.366 1.00 89.79 54 A 1 ATOM 470 C CB . TYR A 0 54 . -17.945 2.441 0.573 1.00 89.79 54 A 1 ATOM 471 O O . TYR A 0 54 . -16.605 3.723 3.478 1.00 89.79 54 A 1 ATOM 472 C CG . TYR A 0 54 . -18.862 1.771 1.573 1.00 89.79 54 A 1 ATOM 473 C CD1 . TYR A 0 54 . -18.401 0.649 2.276 1.00 89.79 54 A 1 ATOM 474 C CD2 . TYR A 0 54 . -20.156 2.262 1.818 1.00 89.79 54 A 1 ATOM 475 C CE1 . TYR A 0 54 . -19.243 -0.048 3.158 1.00 89.79 54 A 1 ATOM 476 C CE2 . TYR A 0 54 . -20.990 1.596 2.741 1.00 89.79 54 A 1 ATOM 477 O OH . TYR A 0 54 . -21.383 -0.284 4.185 1.00 89.79 54 A 1 ATOM 478 C CZ . TYR A 0 54 . -20.549 0.418 3.378 1.00 89.79 54 A 1 ATOM 479 N N . TYR A 0 55 . -15.202 2.566 2.129 1.00 90.85 55 A 1 ATOM 480 C CA . TYR A 0 55 . -14.261 2.109 3.169 1.00 90.85 55 A 1 ATOM 481 C C . TYR A 0 55 . -13.019 2.982 3.368 1.00 90.85 55 A 1 ATOM 482 C CB . TYR A 0 55 . -13.801 0.678 2.847 1.00 90.85 55 A 1 ATOM 483 O O . TYR A 0 55 . -12.357 2.858 4.395 1.00 90.85 55 A 1 ATOM 484 C CG . TYR A 0 55 . -14.768 -0.380 3.304 1.00 90.85 55 A 1 ATOM 485 C CD1 . TYR A 0 55 . -14.939 -0.593 4.684 1.00 90.85 55 A 1 ATOM 486 C CD2 . TYR A 0 55 . -15.497 -1.138 2.369 1.00 90.85 55 A 1 ATOM 487 C CE1 . TYR A 0 55 . -15.859 -1.547 5.142 1.00 90.85 55 A 1 ATOM 488 C CE2 . TYR A 0 55 . -16.429 -2.088 2.825 1.00 90.85 55 A 1 ATOM 489 O OH . TYR A 0 55 . -17.504 -3.189 4.663 1.00 90.85 55 A 1 ATOM 490 C CZ . TYR A 0 55 . -16.604 -2.289 4.210 1.00 90.85 55 A 1 ATOM 491 N N . TYR A 0 56 . -12.665 3.821 2.397 1.00 94.15 56 A 1 ATOM 492 C CA . TYR A 0 56 . -11.407 4.568 2.402 1.00 94.15 56 A 1 ATOM 493 C C . TYR A 0 56 . -11.630 6.014 1.981 1.00 94.15 56 A 1 ATOM 494 C CB . TYR A 0 56 . -10.379 3.902 1.474 1.00 94.15 56 A 1 ATOM 495 O O . TYR A 0 56 . -12.498 6.302 1.161 1.00 94.15 56 A 1 ATOM 496 C CG . TYR A 0 56 . -9.834 2.579 1.975 1.00 94.15 56 A 1 ATOM 497 C CD1 . TYR A 0 56 . -8.618 2.557 2.680 1.00 94.15 56 A 1 ATOM 498 C CD2 . TYR A 0 56 . -10.532 1.378 1.745 1.00 94.15 56 A 1 ATOM 499 C CE1 . TYR A 0 56 . -8.100 1.347 3.170 1.00 94.15 56 A 1 ATOM 500 C CE2 . TYR A 0 56 . -10.037 0.167 2.263 1.00 94.15 56 A 1 ATOM 501 O OH . TYR A 0 56 . -8.306 -1.012 3.451 1.00 94.15 56 A 1 ATOM 502 C CZ . TYR A 0 56 . -8.815 0.149 2.967 1.00 94.15 56 A 1 ATOM 503 N N . SER A 0 57 . -10.822 6.922 2.508 1.00 94.46 57 A 1 ATOM 504 C CA . SER A 0 57 . -10.553 8.204 1.869 1.00 94.46 57 A 1 ATOM 505 C C . SER A 0 57 . -9.324 8.062 0.980 1.00 94.46 57 A 1 ATOM 506 C CB . SER A 0 57 . -10.351 9.308 2.905 1.00 94.46 57 A 1 ATOM 507 O O . SER A 0 57 . -8.381 7.372 1.365 1.00 94.46 57 A 1 ATOM 508 O OG . SER A 0 57 . -9.355 8.971 3.849 1.00 94.46 57 A 1 ATOM 509 N N . MET A 0 58 . -9.330 8.721 -0.173 1.00 97.00 58 A 1 ATOM 510 C CA . MET A 0 58 . -8.189 8.795 -1.077 1.00 97.00 58 A 1 ATOM 511 C C . MET A 0 58 . -7.718 10.246 -1.164 1.00 97.00 58 A 1 ATOM 512 C CB . MET A 0 58 . -8.567 8.216 -2.446 1.00 97.00 58 A 1 ATOM 513 O O . MET A 0 58 . -8.504 11.137 -1.486 1.00 97.00 58 A 1 ATOM 514 C CG . MET A 0 58 . -7.398 8.264 -3.438 1.00 97.00 58 A 1 ATOM 515 S SD . MET A 0 58 . -7.750 7.589 -5.086 1.00 97.00 58 A 1 ATOM 516 C CE . MET A 0 58 . -9.067 8.700 -5.652 1.00 97.00 58 A 1 ATOM 517 N N . ARG A 0 59 . -6.434 10.477 -0.893 1.00 96.74 59 A 1 ATOM 518 C CA . ARG A 0 59 . -5.746 11.744 -1.147 1.00 96.74 59 A 1 ATOM 519 C C . ARG A 0 59 . -4.755 11.549 -2.284 1.00 96.74 59 A 1 ATOM 520 C CB . ARG A 0 59 . -5.059 12.238 0.134 1.00 96.74 59 A 1 ATOM 521 O O . ARG A 0 59 . -4.047 10.552 -2.310 1.00 96.74 59 A 1 ATOM 522 C CG . ARG A 0 59 . -4.470 13.646 -0.054 1.00 96.74 59 A 1 ATOM 523 C CD . ARG A 0 59 . -3.787 14.160 1.215 1.00 96.74 59 A 1 ATOM 524 N NE . ARG A 0 59 . -4.766 14.424 2.282 1.00 96.74 59 A 1 ATOM 525 N NH1 . ARG A 0 59 . -4.038 12.850 3.791 1.00 96.74 59 A 1 ATOM 526 N NH2 . ARG A 0 59 . -5.853 14.133 4.221 1.00 96.74 59 A 1 ATOM 527 C CZ . ARG A 0 59 . -4.873 13.794 3.431 1.00 96.74 59 A 1 ATOM 528 N N . ILE A 0 60 . -4.695 12.493 -3.211 1.00 98.05 60 A 1 ATOM 529 C CA . ILE A 0 60 . -3.720 12.518 -4.295 1.00 98.05 60 A 1 ATOM 530 C C . ILE A 0 60 . -3.012 13.865 -4.272 1.00 98.05 60 A 1 ATOM 531 C CB . ILE A 0 60 . -4.367 12.253 -5.668 1.00 98.05 60 A 1 ATOM 532 O O . ILE A 0 60 . -3.670 14.904 -4.234 1.00 98.05 60 A 1 ATOM 533 C CG1 . ILE A 0 60 . -5.261 10.991 -5.673 1.00 98.05 60 A 1 ATOM 534 C CG2 . ILE A 0 60 . -3.224 12.132 -6.683 1.00 98.05 60 A 1 ATOM 535 C CD1 . ILE A 0 60 . -5.967 10.709 -7.006 1.00 98.05 60 A 1 ATOM 536 N N . GLN A 0 61 . -1.683 13.839 -4.309 1.00 97.68 61 A 1 ATOM 537 C CA . GLN A 0 61 . -0.833 15.024 -4.290 1.00 97.68 61 A 1 ATOM 538 C C . GLN A 0 61 . 0.249 14.896 -5.360 1.00 97.68 61 A 1 ATOM 539 C CB . GLN A 0 61 . -0.198 15.195 -2.900 1.00 97.68 61 A 1 ATOM 540 O O . GLN A 0 61 . 0.991 13.915 -5.384 1.00 97.68 61 A 1 ATOM 541 C CG . GLN A 0 61 . -1.231 15.209 -1.769 1.00 97.68 61 A 1 ATOM 542 C CD . GLN A 0 61 . -0.609 15.555 -0.425 1.00 97.68 61 A 1 ATOM 543 N NE2 . GLN A 0 61 . -0.224 14.578 0.367 1.00 97.68 61 A 1 ATOM 544 O OE1 . GLN A 0 61 . -0.490 16.712 -0.058 1.00 97.68 61 A 1 ATOM 545 N N . HIS A 0 62 . 0.355 15.884 -6.243 1.00 96.19 62 A 1 ATOM 546 C CA . HIS A 0 62 . 1.451 15.974 -7.209 1.00 96.19 62 A 1 ATOM 547 C C . HIS A 0 62 . 2.698 16.628 -6.610 1.00 96.19 62 A 1 ATOM 548 C CB . HIS A 0 62 . 0.978 16.717 -8.466 1.00 96.19 62 A 1 ATOM 549 O O . HIS A 0 62 . 2.633 17.292 -5.572 1.00 96.19 62 A 1 ATOM 550 C CG . HIS A 0 62 . -0.015 15.924 -9.270 1.00 96.19 62 A 1 ATOM 551 C CD2 . HIS A 0 62 . -1.017 16.413 -10.053 1.00 96.19 62 A 1 ATOM 552 N ND1 . HIS A 0 62 . -0.012 14.568 -9.457 1.00 96.19 62 A 1 ATOM 553 C CE1 . HIS A 0 62 . -1.009 14.240 -10.279 1.00 96.19 62 A 1 ATOM 554 N NE2 . HIS A 0 62 . -1.635 15.346 -10.705 1.00 96.19 62 A 1 ATOM 555 N N . ASN A 0 63 . 3.822 16.470 -7.316 1.00 94.97 63 A 1 ATOM 556 C CA . ASN A 0 63 . 5.126 17.060 -7.003 1.00 94.97 63 A 1 ATOM 557 C C . ASN A 0 63 . 5.604 16.747 -5.576 1.00 94.97 63 A 1 ATOM 558 C CB . ASN A 0 63 . 5.105 18.564 -7.327 1.00 94.97 63 A 1 ATOM 559 O O . ASN A 0 63 . 6.213 17.589 -4.919 1.00 94.97 63 A 1 ATOM 560 C CG . ASN A 0 63 . 4.663 18.874 -8.743 1.00 94.97 63 A 1 ATOM 561 N ND2 . ASN A 0 63 . 4.031 20.006 -8.948 1.00 94.97 63 A 1 ATOM 562 O OD1 . ASN A 0 63 . 4.857 18.124 -9.683 1.00 94.97 63 A 1 ATOM 563 N N . GLN A 0 64 . 5.284 15.550 -5.086 1.00 96.94 64 A 1 ATOM 564 C CA . GLN A 0 64 . 5.744 15.080 -3.789 1.00 96.94 64 A 1 ATOM 565 C C . GLN A 0 64 . 7.153 14.500 -3.916 1.00 96.94 64 A 1 ATOM 566 C CB . GLN A 0 64 . 4.765 14.051 -3.207 1.00 96.94 64 A 1 ATOM 567 O O . GLN A 0 64 . 7.455 13.864 -4.928 1.00 96.94 64 A 1 ATOM 568 C CG . GLN A 0 64 . 3.376 14.648 -2.953 1.00 96.94 64 A 1 ATOM 569 C CD . GLN A 0 64 . 3.415 15.897 -2.086 1.00 96.94 64 A 1 ATOM 570 N NE2 . GLN A 0 64 . 3.070 17.049 -2.619 1.00 96.94 64 A 1 ATOM 571 O OE1 . GLN A 0 64 . 3.785 15.866 -0.926 1.00 96.94 64 A 1 ATOM 572 N N . PRO A 0 65 . 8.019 14.697 -2.909 1.00 95.98 65 A 1 ATOM 573 C CA . PRO A 0 65 . 9.276 13.972 -2.845 1.00 95.98 65 A 1 ATOM 574 C C . PRO A 0 65 . 9.006 12.475 -2.674 1.00 95.98 65 A 1 ATOM 575 C CB . PRO A 0 65 . 10.021 14.561 -1.646 1.00 95.98 65 A 1 ATOM 576 O O . PRO A 0 65 . 7.945 12.063 -2.197 1.00 95.98 65 A 1 ATOM 577 C CG . PRO A 0 65 . 8.886 14.976 -0.710 1.00 95.98 65 A 1 ATOM 578 C CD . PRO A 0 65 . 7.791 15.435 -1.671 1.00 95.98 65 A 1 ATOM 579 N N . GLN A 0 66 . 10.001 11.660 -3.014 1.00 94.89 66 A 1 ATOM 580 C CA . GLN A 0 66 . 9.921 10.226 -2.790 1.00 94.89 66 A 1 ATOM 581 C C . GLN A 0 66 . 9.755 9.946 -1.283 1.00 94.89 66 A 1 ATOM 582 C CB . GLN A 0 66 . 11.163 9.552 -3.382 1.00 94.89 66 A 1 ATOM 583 O O . GLN A 0 66 . 10.611 10.365 -0.499 1.00 94.89 66 A 1 ATOM 584 C CG . GLN A 0 66 . 10.984 8.034 -3.463 1.00 94.89 66 A 1 ATOM 585 C CD . GLN A 0 66 . 12.228 7.312 -3.976 1.00 94.89 66 A 1 ATOM 586 N NE2 . GLN A 0 66 . 12.076 6.143 -4.538 1.00 94.89 66 A 1 ATOM 587 O OE1 . GLN A 0 66 . 13.353 7.777 -3.879 1.00 94.89 66 A 1 ATOM 588 N N . PRO A 0 67 . 8.691 9.240 -0.853 1.00 94.45 67 A 1 ATOM 589 C CA . PRO A 0 67 . 8.454 8.971 0.567 1.00 94.45 67 A 1 ATOM 590 C C . PRO A 0 67 . 9.521 8.047 1.172 1.00 94.45 67 A 1 ATOM 591 C CB . PRO A 0 67 . 7.054 8.345 0.624 1.00 94.45 67 A 1 ATOM 592 O O . PRO A 0 67 . 9.783 8.095 2.372 1.00 94.45 67 A 1 ATOM 593 C CG . PRO A 0 67 . 6.866 7.733 -0.765 1.00 94.45 67 A 1 ATOM 594 C CD . PRO A 0 67 . 7.610 8.704 -1.669 1.00 94.45 67 A 1 ATOM 595 N N . VAL A 0 68 . 10.137 7.195 0.347 1.00 95.41 68 A 1 ATOM 596 C CA . VAL A 0 68 . 11.147 6.212 0.750 1.00 95.41 68 A 1 ATOM 597 C C . VAL A 0 68 . 12.214 6.127 -0.344 1.00 95.41 68 A 1 ATOM 598 C CB . VAL A 0 68 . 10.501 4.827 0.934 1.00 95.41 68 A 1 ATOM 599 O O . VAL A 0 68 . 11.861 5.733 -1.450 1.00 95.41 68 A 1 ATOM 600 C CG1 . VAL A 0 68 . 11.525 3.785 1.390 1.00 95.41 68 A 1 ATOM 601 C CG2 . VAL A 0 68 . 9.379 4.833 1.977 1.00 95.41 68 A 1 ATOM 602 N N . PRO A 0 69 . 13.494 6.436 -0.067 1.00 94.86 69 A 1 ATOM 603 C CA . PRO A 0 69 . 14.560 6.366 -1.068 1.00 94.86 69 A 1 ATOM 604 C C . PRO A 0 69 . 14.678 4.987 -1.735 1.00 94.86 69 A 1 ATOM 605 C CB . PRO A 0 69 . 15.846 6.749 -0.332 1.00 94.86 69 A 1 ATOM 606 O O . PRO A 0 69 . 14.659 3.963 -1.041 1.00 94.86 69 A 1 ATOM 607 C CG . PRO A 0 69 . 15.349 7.627 0.813 1.00 94.86 69 A 1 ATOM 608 C CD . PRO A 0 69 . 13.997 7.016 1.168 1.00 94.86 69 A 1 ATOM 609 N N . SER A 0 70 . 14.849 4.951 -3.062 1.00 93.22 70 A 1 ATOM 610 C CA . SER A 0 70 . 14.934 3.699 -3.837 1.00 93.22 70 A 1 ATOM 611 C C . SER A 0 70 . 16.041 2.753 -3.351 1.00 93.22 70 A 1 ATOM 612 C CB . SER A 0 70 . 15.164 3.977 -5.327 1.00 93.22 70 A 1 ATOM 613 O O . SER A 0 70 . 15.875 1.537 -3.414 1.00 93.22 70 A 1 ATOM 614 O OG . SER A 0 70 . 14.019 4.574 -5.901 1.00 93.22 70 A 1 ATOM 615 N N . GLU A 0 71 . 17.148 3.262 -2.794 1.00 93.27 71 A 1 ATOM 616 C CA . GLU A 0 71 . 18.258 2.426 -2.305 1.00 93.27 71 A 1 ATOM 617 C C . GLU A 0 71 . 17.881 1.549 -1.099 1.00 93.27 71 A 1 ATOM 618 C CB . GLU A 0 71 . 19.487 3.269 -1.921 1.00 93.27 71 A 1 ATOM 619 O O . GLU A 0 71 . 18.629 0.638 -0.721 1.00 93.27 71 A 1 ATOM 620 C CG . GLU A 0 71 . 19.978 4.253 -2.998 1.00 93.27 71 A 1 ATOM 621 C CD . GLU A 0 71 . 19.272 5.618 -2.976 1.00 93.27 71 A 1 ATOM 622 O OE1 . GLU A 0 71 . 19.682 6.478 -3.781 1.00 93.27 71 A 1 ATOM 623 O OE2 . GLU A 0 71 . 18.330 5.784 -2.165 1.00 93.27 71 A 1 ATOM 624 N N . ARG A 0 72 . 16.729 1.812 -0.468 1.00 95.40 72 A 1 ATOM 625 C CA . ARG A 0 72 . 16.203 0.985 0.624 1.00 95.40 72 A 1 ATOM 626 C C . ARG A 0 72 . 15.580 -0.319 0.118 1.00 95.40 72 A 1 ATOM 627 C CB . ARG A 0 72 . 15.221 1.797 1.482 1.00 95.40 72 A 1 ATOM 628 O O . ARG A 0 72 . 15.597 -1.304 0.852 1.00 95.40 72 A 1 ATOM 629 C CG . ARG A 0 72 . 15.910 3.006 2.138 1.00 95.40 72 A 1 ATOM 630 C CD . ARG A 0 72 . 14.982 3.739 3.109 1.00 95.40 72 A 1 ATOM 631 N NE . ARG A 0 72 . 14.715 2.968 4.340 1.00 95.40 72 A 1 ATOM 632 N NH1 . ARG A 0 72 . 13.121 4.360 5.260 1.00 95.40 72 A 1 ATOM 633 N NH2 . ARG A 0 72 . 13.896 2.676 6.430 1.00 95.40 72 A 1 ATOM 634 C CZ . ARG A 0 72 . 13.912 3.330 5.324 1.00 95.40 72 A 1 ATOM 635 N N . PHE A 0 73 . 15.115 -0.378 -1.130 1.00 94.66 73 A 1 ATOM 636 C CA . PHE A 0 73 . 14.509 -1.570 -1.735 1.00 94.66 73 A 1 ATOM 637 C C . PHE A 0 73 . 15.580 -2.543 -2.248 1.00 94.66 73 A 1 ATOM 638 C CB . PHE A 0 73 . 13.533 -1.151 -2.838 1.00 94.66 73 A 1 ATOM 639 O O . PHE A 0 73 . 15.854 -2.648 -3.441 1.00 94.66 73 A 1 ATOM 640 C CG . PHE A 0 73 . 12.342 -0.373 -2.334 1.00 94.66 73 A 1 ATOM 641 C CD1 . PHE A 0 73 . 11.149 -1.043 -2.016 1.00 94.66 73 A 1 ATOM 642 C CD2 . PHE A 0 73 . 12.420 1.025 -2.201 1.00 94.66 73 A 1 ATOM 643 C CE1 . PHE A 0 73 . 10.038 -0.305 -1.583 1.00 94.66 73 A 1 ATOM 644 C CE2 . PHE A 0 73 . 11.310 1.758 -1.756 1.00 94.66 73 A 1 ATOM 645 C CZ . PHE A 0 73 . 10.117 1.088 -1.445 1.00 94.66 73 A 1 ATOM 646 N N . LYS A 0 74 . 16.228 -3.258 -1.325 1.00 85.44 74 A 1 ATOM 647 C CA . LYS A 0 74 . 17.395 -4.106 -1.638 1.00 85.44 74 A 1 ATOM 648 C C . LYS A 0 74 . 17.035 -5.535 -2.044 1.00 85.44 74 A 1 ATOM 649 C CB . LYS A 0 74 . 18.358 -4.102 -0.444 1.00 85.44 74 A 1 ATOM 650 O O . LYS A 0 74 . 17.788 -6.174 -2.778 1.00 85.44 74 A 1 ATOM 651 C CG . LYS A 0 74 . 18.901 -2.691 -0.179 1.00 85.44 74 A 1 ATOM 652 C CD . LYS A 0 74 . 19.840 -2.673 1.026 1.00 85.44 74 A 1 ATOM 653 C CE . LYS A 0 74 . 20.263 -1.222 1.265 1.00 85.44 74 A 1 ATOM 654 N NZ . LYS A 0 74 . 21.127 -1.096 2.461 1.00 85.44 74 A 1 ATOM 655 N N . ASN A 0 75 . 15.903 -6.048 -1.567 1.00 88.04 75 A 1 ATOM 656 C CA . ASN A 0 75 . 15.555 -7.459 -1.704 1.00 88.04 75 A 1 ATOM 657 C C . ASN A 0 75 . 14.741 -7.685 -2.978 1.00 88.04 75 A 1 ATOM 658 C CB . ASN A 0 75 . 14.812 -7.918 -0.439 1.00 88.04 75 A 1 ATOM 659 O O . ASN A 0 75 . 13.525 -7.501 -2.974 1.00 88.04 75 A 1 ATOM 660 C CG . ASN A 0 75 . 15.666 -7.854 0.813 1.00 88.04 75 A 1 ATOM 661 N ND2 . ASN A 0 75 . 15.045 -7.808 1.967 1.00 88.04 75 A 1 ATOM 662 O OD1 . ASN A 0 75 . 16.887 -7.845 0.780 1.00 88.04 75 A 1 ATOM 663 N N . LYS A 0 76 . 15.403 -8.084 -4.070 1.00 90.52 76 A 1 ATOM 664 C CA . LYS A 0 76 . 14.709 -8.480 -5.303 1.00 90.52 76 A 1 ATOM 665 C C . LYS A 0 76 . 13.896 -9.755 -5.076 1.00 90.52 76 A 1 ATOM 666 C CB . LYS A 0 76 . 15.681 -8.657 -6.477 1.00 90.52 76 A 1 ATOM 667 O O . LYS A 0 76 . 14.420 -10.725 -4.529 1.00 90.52 76 A 1 ATOM 668 C CG . LYS A 0 76 . 16.315 -7.328 -6.916 1.00 90.52 76 A 1 ATOM 669 C CD . LYS A 0 76 . 16.981 -7.475 -8.292 1.00 90.52 76 A 1 ATOM 670 C CE . LYS A 0 76 . 17.509 -6.122 -8.788 1.00 90.52 76 A 1 ATOM 671 N NZ . LYS A 0 76 . 17.775 -6.136 -10.253 1.00 90.52 76 A 1 ATOM 672 N N . ILE A 0 77 . 12.647 -9.758 -5.531 1.00 85.86 77 A 1 ATOM 673 C CA . ILE A 0 77 . 11.771 -10.934 -5.511 1.00 85.86 77 A 1 ATOM 674 C C . ILE A 0 77 . 11.562 -11.462 -6.931 1.00 85.86 77 A 1 ATOM 675 C CB . ILE A 0 77 . 10.444 -10.665 -4.769 1.00 85.86 77 A 1 ATOM 676 O O . ILE A 0 77 . 11.478 -10.691 -7.886 1.00 85.86 77 A 1 ATOM 677 C CG1 . ILE A 0 77 . 9.625 -9.518 -5.397 1.00 85.86 77 A 1 ATOM 678 C CG2 . ILE A 0 77 . 10.731 -10.417 -3.277 1.00 85.86 77 A 1 ATOM 679 C CD1 . ILE A 0 77 . 8.210 -9.413 -4.818 1.00 85.86 77 A 1 ATOM 680 N N . PHE A 0 78 . 11.480 -12.785 -7.067 1.00 79.69 78 A 1 ATOM 681 C CA . PHE A 0 78 . 11.261 -13.464 -8.342 1.00 79.69 78 A 1 ATOM 682 C C . PHE A 0 78 . 10.067 -14.410 -8.218 1.00 79.69 78 A 1 ATOM 683 C CB . PHE A 0 78 . 12.523 -14.238 -8.759 1.00 79.69 78 A 1 ATOM 684 O O . PHE A 0 78 . 10.046 -15.256 -7.329 1.00 79.69 78 A 1 ATOM 685 C CG . PHE A 0 78 . 13.757 -13.383 -8.978 1.00 79.69 78 A 1 ATOM 686 C CD1 . PHE A 0 78 . 13.935 -12.700 -10.196 1.00 79.69 78 A 1 ATOM 687 C CD2 . PHE A 0 78 . 14.729 -13.270 -7.967 1.00 79.69 78 A 1 ATOM 688 C CE1 . PHE A 0 78 . 15.083 -11.914 -10.404 1.00 79.69 78 A 1 ATOM 689 C CE2 . PHE A 0 78 . 15.877 -12.484 -8.174 1.00 79.69 78 A 1 ATOM 690 C CZ . PHE A 0 78 . 16.055 -11.809 -9.394 1.00 79.69 78 A 1 ATOM 691 N N . GLY A 0 79 . 9.101 -14.296 -9.131 1.00 79.01 79 A 1 ATOM 692 C CA . GLY A 0 79 . 7.909 -15.148 -9.130 1.00 79.01 79 A 1 ATOM 693 C C . GLY A 0 79 . 6.963 -14.847 -7.966 1.00 79.01 79 A 1 ATOM 694 O O . GLY A 0 79 . 6.721 -13.684 -7.649 1.00 79.01 79 A 1 ATOM 695 N N . GLU A 0 80 . 6.402 -15.895 -7.368 1.00 84.52 80 A 1 ATOM 696 C CA . GLU A 0 80 . 5.507 -15.783 -6.215 1.00 84.52 80 A 1 ATOM 697 C C . GLU A 0 80 . 6.303 -15.668 -4.911 1.00 84.52 80 A 1 ATOM 698 C CB . GLU A 0 80 . 4.553 -16.981 -6.136 1.00 84.52 80 A 1 ATOM 699 O O . GLU A 0 80 . 7.233 -16.439 -4.671 1.00 84.52 80 A 1 ATOM 700 C CG . GLU A 0 80 . 3.692 -17.147 -7.394 1.00 84.52 80 A 1 ATOM 701 C CD . GLU A 0 80 . 2.634 -18.249 -7.238 1.00 84.52 80 A 1 ATOM 702 O OE1 . GLU A 0 80 . 1.651 -18.195 -8.005 1.00 84.52 80 A 1 ATOM 703 O OE2 . GLU A 0 80 . 2.771 -19.117 -6.346 1.00 84.52 80 A 1 ATOM 704 N N . SER A 0 81 . 5.923 -14.727 -4.047 1.00 86.84 81 A 1 ATOM 705 C CA . SER A 0 81 . 6.559 -14.536 -2.743 1.00 86.84 81 A 1 ATOM 706 C C . SER A 0 81 . 5.526 -14.188 -1.680 1.00 86.84 81 A 1 ATOM 707 C CB . SER A 0 81 . 7.631 -13.444 -2.829 1.00 86.84 81 A 1 ATOM 708 O O . SER A 0 81 . 4.818 -13.188 -1.791 1.00 86.84 81 A 1 ATOM 709 O OG . SER A 0 81 . 8.393 -13.391 -1.635 1.00 86.84 81 A 1 ATOM 710 N N . ASP A 0 82 . 5.486 -14.972 -0.605 1.00 88.16 82 A 1 ATOM 711 C CA . ASP A 0 82 . 4.756 -14.611 0.609 1.00 88.16 82 A 1 ATOM 712 C C . ASP A 0 82 . 5.571 -13.570 1.400 1.00 88.16 82 A 1 ATOM 713 C CB . ASP A 0 82 . 4.446 -15.862 1.459 1.00 88.16 82 A 1 ATOM 714 O O . ASP A 0 82 . 6.774 -13.721 1.611 1.00 88.16 82 A 1 ATOM 715 C CG . ASP A 0 82 . 3.159 -16.628 1.085 1.00 88.16 82 A 1 ATOM 716 O OD1 . ASP A 0 82 . 2.260 -16.088 0.406 1.00 88.16 82 A 1 ATOM 717 O OD2 . ASP A 0 82 . 2.908 -17.718 1.651 1.00 88.16 82 A 1 ATOM 718 N N . ILE A 0 83 . 4.900 -12.513 1.844 1.00 87.35 83 A 1 ATOM 719 C CA . ILE A 0 83 . 5.438 -11.417 2.643 1.00 87.35 83 A 1 ATOM 720 C C . ILE A 0 83 . 4.603 -11.333 3.921 1.00 87.35 83 A 1 ATOM 721 C CB . ILE A 0 83 . 5.411 -10.087 1.861 1.00 87.35 83 A 1 ATOM 722 O O . ILE A 0 83 . 3.377 -11.184 3.883 1.00 87.35 83 A 1 ATOM 723 C CG1 . ILE A 0 83 . 6.120 -10.175 0.486 1.00 87.35 83 A 1 ATOM 724 C CG2 . ILE A 0 83 . 6.065 -9.005 2.730 1.00 87.35 83 A 1 ATOM 725 C CD1 . ILE A 0 83 . 5.918 -8.944 -0.411 1.00 87.35 83 A 1 ATOM 726 N N . ASN A 0 84 . 5.267 -11.428 5.068 1.00 85.16 84 A 1 ATOM 727 C CA . ASN A 0 84 . 4.620 -11.363 6.373 1.00 85.16 84 A 1 ATOM 728 C C . ASN A 0 84 . 4.988 -10.031 7.029 1.00 85.16 84 A 1 ATOM 729 C CB . ASN A 0 84 . 5.052 -12.569 7.215 1.00 85.16 84 A 1 ATOM 730 O O . ASN A 0 84 . 6.084 -9.936 7.574 1.00 85.16 84 A 1 ATOM 731 C CG . ASN A 0 84 . 4.559 -13.881 6.640 1.00 85.16 84 A 1 ATOM 732 N ND2 . ASN A 0 84 . 5.395 -14.892 6.633 1.00 85.16 84 A 1 ATOM 733 O OD1 . ASN A 0 84 . 3.427 -14.032 6.206 1.00 85.16 84 A 1 ATOM 734 N N . PRO A 0 85 . 4.104 -9.018 6.992 1.00 84.58 85 A 1 ATOM 735 C CA . PRO A 0 85 . 4.386 -7.741 7.629 1.00 84.58 85 A 1 ATOM 736 C C . PRO A 0 85 . 4.712 -7.935 9.110 1.00 84.58 85 A 1 ATOM 737 C CB . PRO A 0 85 . 3.133 -6.879 7.453 1.00 84.58 85 A 1 ATOM 738 O O . PRO A 0 85 . 4.023 -8.678 9.813 1.00 84.58 85 A 1 ATOM 739 C CG . PRO A 0 85 . 2.365 -7.560 6.327 1.00 84.58 85 A 1 ATOM 740 C CD . PRO A 0 85 . 2.782 -9.020 6.393 1.00 84.58 85 A 1 ATOM 741 N N . GLN A 0 86 . 5.723 -7.219 9.596 1.00 85.84 86 A 1 ATOM 742 C CA . GLN A 0 86 . 6.131 -7.259 11.006 1.00 85.84 86 A 1 ATOM 743 C C . GLN A 0 86 . 5.157 -6.519 11.941 1.00 85.84 86 A 1 ATOM 744 C CB . GLN A 0 86 . 7.563 -6.727 11.115 1.00 85.84 86 A 1 ATOM 745 O O . GLN A 0 86 . 5.271 -6.601 13.164 1.00 85.84 86 A 1 ATOM 746 C CG . GLN A 0 86 . 8.540 -7.686 10.419 1.00 85.84 86 A 1 ATOM 747 C CD . GLN A 0 86 . 9.964 -7.166 10.464 1.00 85.84 86 A 1 ATOM 748 N NE2 . GLN A 0 86 . 10.500 -6.768 9.332 1.00 85.84 86 A 1 ATOM 749 O OE1 . GLN A 0 86 . 10.599 -7.123 11.508 1.00 85.84 86 A 1 ATOM 750 N N . PHE A 0 87 . 4.147 -5.858 11.375 1.00 88.58 87 A 1 ATOM 751 C CA . PHE A 0 87 . 3.103 -5.131 12.083 1.00 88.58 87 A 1 ATOM 752 C C . PHE A 0 87 . 1.704 -5.658 11.748 1.00 88.58 87 A 1 ATOM 753 C CB . PHE A 0 87 . 3.217 -3.635 11.773 1.00 88.58 87 A 1 ATOM 754 O O . PHE A 0 87 . 1.424 -6.203 10.681 1.00 88.58 87 A 1 ATOM 755 C CG . PHE A 0 87 . 3.159 -3.309 10.293 1.00 88.58 87 A 1 ATOM 756 C CD1 . PHE A 0 87 . 4.335 -3.303 9.521 1.00 88.58 87 A 1 ATOM 757 C CD2 . PHE A 0 87 . 1.922 -3.043 9.679 1.00 88.58 87 A 1 ATOM 758 C CE1 . PHE A 0 87 . 4.277 -3.023 8.148 1.00 88.58 87 A 1 ATOM 759 C CE2 . PHE A 0 87 . 1.865 -2.743 8.306 1.00 88.58 87 A 1 ATOM 760 C CZ . PHE A 0 87 . 3.044 -2.738 7.542 1.00 88.58 87 A 1 ATOM 761 N N . SER A 0 88 . 0.770 -5.434 12.671 1.00 85.16 88 A 1 ATOM 762 C CA . SER A 0 88 . -0.647 -5.703 12.432 1.00 85.16 88 A 1 ATOM 763 C C . SER A 0 88 . -1.300 -4.545 11.689 1.00 85.16 88 A 1 ATOM 764 C CB . SER A 0 88 . -1.368 -5.922 13.759 1.00 85.16 88 A 1 ATOM 765 O O . SER A 0 88 . -1.308 -3.421 12.183 1.00 85.16 88 A 1 ATOM 766 O OG . SER A 0 88 . -0.983 -7.163 14.307 1.00 85.16 88 A 1 ATOM 767 N N . PHE A 0 89 . -1.952 -4.830 10.564 1.00 87.33 89 A 1 ATOM 768 C CA . PHE A 0 89 . -2.779 -3.852 9.858 1.00 87.33 89 A 1 ATOM 769 C C . PHE A 0 89 . -4.133 -4.440 9.445 1.00 87.33 89 A 1 ATOM 770 C CB . PHE A 0 89 . -1.994 -3.229 8.697 1.00 87.33 89 A 1 ATOM 771 O O . PHE A 0 89 . -4.373 -5.651 9.523 1.00 87.33 89 A 1 ATOM 772 C CG . PHE A 0 89 . -1.949 -4.045 7.423 1.00 87.33 89 A 1 ATOM 773 C CD1 . PHE A 0 89 . -1.168 -5.213 7.342 1.00 87.33 89 A 1 ATOM 774 C CD2 . PHE A 0 89 . -2.682 -3.611 6.302 1.00 87.33 89 A 1 ATOM 775 C CE1 . PHE A 0 89 . -1.133 -5.936 6.138 1.00 87.33 89 A 1 ATOM 776 C CE2 . PHE A 0 89 . -2.609 -4.316 5.091 1.00 87.33 89 A 1 ATOM 777 C CZ . PHE A 0 89 . -1.825 -5.473 5.009 1.00 87.33 89 A 1 ATOM 778 N N . SER A 0 90 . -5.058 -3.557 9.069 1.00 88.25 90 A 1 ATOM 779 C CA . SER A 0 90 . -6.398 -3.918 8.609 1.00 88.25 90 A 1 ATOM 780 C C . SER A 0 90 . -6.612 -3.476 7.169 1.00 88.25 90 A 1 ATOM 781 C CB . SER A 0 90 . -7.480 -3.310 9.506 1.00 88.25 90 A 1 ATOM 782 O O . SER A 0 90 . -6.268 -2.350 6.818 1.00 88.25 90 A 1 ATOM 783 O OG . SER A 0 90 . -7.376 -1.897 9.528 1.00 88.25 90 A 1 ATOM 784 N N . TYR A 0 91 . -7.260 -4.320 6.375 1.00 91.80 91 A 1 ATOM 785 C CA . TYR A 0 91 . -7.617 -4.058 4.989 1.00 91.80 91 A 1 ATOM 786 C C . TYR A 0 91 . -9.117 -4.306 4.805 1.00 91.80 91 A 1 ATOM 787 C CB . TYR A 0 91 . -6.745 -4.944 4.099 1.00 91.80 91 A 1 ATOM 788 O O . TYR A 0 91 . -9.615 -5.377 5.154 1.00 91.80 91 A 1 ATOM 789 C CG . TYR A 0 91 . -6.865 -4.634 2.629 1.00 91.80 91 A 1 ATOM 790 C CD1 . TYR A 0 91 . -7.770 -5.357 1.831 1.00 91.80 91 A 1 ATOM 791 C CD2 . TYR A 0 91 . -6.067 -3.620 2.064 1.00 91.80 91 A 1 ATOM 792 C CE1 . TYR A 0 91 . -7.894 -5.038 0.468 1.00 91.80 91 A 1 ATOM 793 C CE2 . TYR A 0 91 . -6.170 -3.323 0.693 1.00 91.80 91 A 1 ATOM 794 O OH . TYR A 0 91 . -7.238 -3.740 -1.415 1.00 91.80 91 A 1 ATOM 795 C CZ . TYR A 0 91 . -7.093 -4.031 -0.103 1.00 91.80 91 A 1 ATOM 796 N N . TYR A 0 92 . -9.859 -3.300 4.331 1.00 90.09 92 A 1 ATOM 797 C CA . TYR A 0 92 . -11.326 -3.332 4.226 1.00 90.09 92 A 1 ATOM 798 C C . TYR A 0 92 . -12.033 -3.729 5.540 1.00 90.09 92 A 1 ATOM 799 C CB . TYR A 0 92 . -11.731 -4.170 3.002 1.00 90.09 92 A 1 ATOM 800 O O . TYR A 0 92 . -13.012 -4.469 5.546 1.00 90.09 92 A 1 ATOM 801 C CG . TYR A 0 92 . -11.691 -3.381 1.715 1.00 90.09 92 A 1 ATOM 802 C CD1 . TYR A 0 92 . -12.894 -2.890 1.189 1.00 90.09 92 A 1 ATOM 803 C CD2 . TYR A 0 92 . -10.478 -3.111 1.057 1.00 90.09 92 A 1 ATOM 804 C CE1 . TYR A 0 92 . -12.883 -2.140 0.005 1.00 90.09 92 A 1 ATOM 805 C CE2 . TYR A 0 92 . -10.464 -2.382 -0.149 1.00 90.09 92 A 1 ATOM 806 O OH . TYR A 0 92 . -11.698 -1.166 -1.829 1.00 90.09 92 A 1 ATOM 807 C CZ . TYR A 0 92 . -11.675 -1.887 -0.678 1.00 90.09 92 A 1 ATOM 808 N N . GLY A 0 93 . -11.505 -3.264 6.678 1.00 85.79 93 A 1 ATOM 809 C CA . GLY A 0 93 . -12.033 -3.572 8.015 1.00 85.79 93 A 1 ATOM 810 C C . GLY A 0 93 . -11.643 -4.950 8.568 1.00 85.79 93 A 1 ATOM 811 O O . GLY A 0 93 . -11.921 -5.243 9.730 1.00 85.79 93 A 1 ATOM 812 N N . PHE A 0 94 . -10.950 -5.784 7.789 1.00 86.79 94 A 1 ATOM 813 C CA . PHE A 0 94 . -10.504 -7.111 8.211 1.00 86.79 94 A 1 ATOM 814 C C . PHE A 0 94 . -9.022 -7.115 8.574 1.00 86.79 94 A 1 ATOM 815 C CB . PHE A 0 94 . -10.815 -8.138 7.122 1.00 86.79 94 A 1 ATOM 816 O O . PHE A 0 94 . -8.209 -6.455 7.934 1.00 86.79 94 A 1 ATOM 817 C CG . PHE A 0 94 . -12.292 -8.250 6.809 1.00 86.79 94 A 1 ATOM 818 C CD1 . PHE A 0 94 . -13.135 -9.016 7.635 1.00 86.79 94 A 1 ATOM 819 C CD2 . PHE A 0 94 . -12.832 -7.544 5.721 1.00 86.79 94 A 1 ATOM 820 C CE1 . PHE A 0 94 . -14.518 -9.064 7.379 1.00 86.79 94 A 1 ATOM 821 C CE2 . PHE A 0 94 . -14.213 -7.585 5.469 1.00 86.79 94 A 1 ATOM 822 C CZ . PHE A 0 94 . -15.057 -8.342 6.298 1.00 86.79 94 A 1 ATOM 823 N N . HIS A 0 95 . -8.655 -7.880 9.600 1.00 88.20 95 A 1 ATOM 824 C CA . HIS A 0 95 . -7.256 -8.059 9.979 1.00 88.20 95 A 1 ATOM 825 C C . HIS A 0 95 . -6.516 -8.888 8.924 1.00 88.20 95 A 1 ATOM 826 C CB . HIS A 0 95 . -7.190 -8.709 11.361 1.00 88.20 95 A 1 ATOM 827 O O . HIS A 0 95 . -6.965 -9.981 8.561 1.00 88.20 95 A 1 ATOM 828 C CG . HIS A 0 95 . -5.783 -8.948 11.841 1.00 88.20 95 A 1 ATOM 829 C CD2 . HIS A 0 95 . -5.249 -10.158 12.185 1.00 88.20 95 A 1 ATOM 830 N ND1 . HIS A 0 95 . -4.795 -8.003 12.020 1.00 88.20 95 A 1 ATOM 831 C CE1 . HIS A 0 95 . -3.701 -8.637 12.479 1.00 88.20 95 A 1 ATOM 832 N NE2 . HIS A 0 95 . -3.944 -9.948 12.619 1.00 88.20 95 A 1 ATOM 833 N N . VAL A 0 96 . -5.391 -8.362 8.444 1.00 89.51 96 A 1 ATOM 834 C CA . VAL A 0 96 . -4.565 -9.033 7.439 1.00 89.51 96 A 1 ATOM 835 C C . VAL A 0 96 . -3.696 -10.088 8.101 1.00 89.51 96 A 1 ATOM 836 C CB . VAL A 0 96 . -3.717 -8.032 6.644 1.00 89.51 96 A 1 ATOM 837 O O . VAL A 0 96 . -3.102 -9.845 9.144 1.00 89.51 96 A 1 ATOM 838 C CG1 . VAL A 0 96 . -2.914 -8.771 5.562 1.00 89.51 96 A 1 ATOM 839 C CG2 . VAL A 0 96 . -4.655 -7.003 6.001 1.00 89.51 96 A 1 ATOM 840 N N . GLN A 0 97 . -3.636 -11.268 7.486 1.00 85.92 97 A 1 ATOM 841 C CA . GLN A 0 97 . -2.819 -12.382 7.972 1.00 85.92 97 A 1 ATOM 842 C C . GLN A 0 97 . -1.485 -12.480 7.249 1.00 85.92 97 A 1 ATOM 843 C CB . GLN A 0 97 . -3.583 -13.700 7.810 1.00 85.92 97 A 1 ATOM 844 O O . GLN A 0 97 . -0.475 -12.777 7.873 1.00 85.92 97 A 1 ATOM 845 C CG . GLN A 0 97 . -4.889 -13.645 8.597 1.00 85.92 97 A 1 ATOM 846 C CD . GLN A 0 97 . -5.538 -14.998 8.810 1.00 85.92 97 A 1 ATOM 847 N NE2 . GLN A 0 97 . -6.510 -15.030 9.695 1.00 85.92 97 A 1 ATOM 848 O OE1 . GLN A 0 97 . -5.218 -16.033 8.237 1.00 85.92 97 A 1 ATOM 849 N N . LYS A 0 98 . -1.511 -12.275 5.933 1.00 89.72 98 A 1 ATOM 850 C CA . LYS A 0 98 . -0.333 -12.297 5.072 1.00 89.72 98 A 1 ATOM 851 C C . LYS A 0 98 . -0.584 -11.477 3.817 1.00 89.72 98 A 1 ATOM 852 C CB . LYS A 0 98 . 0.081 -13.744 4.743 1.00 89.72 98 A 1 ATOM 853 O O . LYS A 0 98 . -1.741 -11.264 3.437 1.00 89.72 98 A 1 ATOM 854 C CG . LYS A 0 98 . -0.894 -14.540 3.855 1.00 89.72 98 A 1 ATOM 855 C CD . LYS A 0 98 . -0.249 -15.876 3.458 1.00 89.72 98 A 1 ATOM 856 C CE . LYS A 0 98 . -0.949 -16.591 2.296 1.00 89.72 98 A 1 ATOM 857 N NZ . LYS A 0 98 . 0.031 -17.408 1.531 1.00 89.72 98 A 1 ATOM 858 N N . ILE A 0 99 . 0.493 -11.063 3.169 1.00 91.19 99 A 1 ATOM 859 C CA . ILE A 0 99 . 0.460 -10.471 1.837 1.00 91.19 99 A 1 ATOM 860 C C . ILE A 0 99 . 1.230 -11.403 0.920 1.00 91.19 99 A 1 ATOM 861 C CB . ILE A 0 99 . 1.031 -9.043 1.853 1.00 91.19 99 A 1 ATOM 862 O O . ILE A 0 99 . 2.301 -11.865 1.282 1.00 91.19 99 A 1 ATOM 863 C CG1 . ILE A 0 99 . 0.218 -8.199 2.863 1.00 91.19 99 A 1 ATOM 864 C CG2 . ILE A 0 99 . 1.009 -8.448 0.430 1.00 91.19 99 A 1 ATOM 865 C CD1 . ILE A 0 99 . 0.637 -6.737 2.875 1.00 91.19 99 A 1 ATOM 866 N N . ALA A 0 100 . 0.687 -11.714 -0.244 1.00 90.49 100 A 1 ATOM 867 C CA . ALA A 0 100 . 1.374 -12.543 -1.217 1.00 90.49 100 A 1 ATOM 868 C C . ALA A 0 100 . 1.554 -11.740 -2.498 1.00 90.49 100 A 1 ATOM 869 C CB . ALA A 0 100 . 0.598 -13.847 -1.395 1.00 90.49 100 A 1 ATOM 870 O O . ALA A 0 100 . 0.585 -11.220 -3.049 1.00 90.49 100 A 1 ATOM 871 N N . PHE A 0 101 . 2.791 -11.617 -2.958 1.00 89.93 101 A 1 ATOM 872 C CA . PHE A 0 101 . 3.077 -11.108 -4.286 1.00 89.93 101 A 1 ATOM 873 C C . PHE A 0 101 . 2.972 -12.259 -5.276 1.00 89.93 101 A 1 ATOM 874 C CB . PHE A 0 101 . 4.462 -10.466 -4.317 1.00 89.93 101 A 1 ATOM 875 O O . PHE A 0 101 . 3.658 -13.268 -5.126 1.00 89.93 101 A 1 ATOM 876 C CG . PHE A 0 101 . 4.781 -9.891 -5.678 1.00 89.93 101 A 1 ATOM 877 C CD1 . PHE A 0 101 . 5.577 -10.615 -6.586 1.00 89.93 101 A 1 ATOM 878 C CD2 . PHE A 0 101 . 4.239 -8.650 -6.057 1.00 89.93 101 A 1 ATOM 879 C CE1 . PHE A 0 101 . 5.866 -10.074 -7.849 1.00 89.93 101 A 1 ATOM 880 C CE2 . PHE A 0 101 . 4.524 -8.110 -7.319 1.00 89.93 101 A 1 ATOM 881 C CZ . PHE A 0 101 . 5.343 -8.819 -8.208 1.00 89.93 101 A 1 ATOM 882 N N . HIS A 0 102 . 2.122 -12.102 -6.281 1.00 85.79 102 A 1 ATOM 883 C CA . HIS A 0 102 . 1.959 -13.069 -7.354 1.00 85.79 102 A 1 ATOM 884 C C . HIS A 0 102 . 2.070 -12.359 -8.697 1.00 85.79 102 A 1 ATOM 885 C CB . HIS A 0 102 . 0.602 -13.755 -7.237 1.00 85.79 102 A 1 ATOM 886 O O . HIS A 0 102 . 1.568 -11.249 -8.884 1.00 85.79 102 A 1 ATOM 887 C CG . HIS A 0 102 . 0.486 -14.778 -6.135 1.00 85.79 102 A 1 ATOM 888 C CD2 . HIS A 0 102 . 0.387 -14.538 -4.792 1.00 85.79 102 A 1 ATOM 889 N ND1 . HIS A 0 102 . 0.439 -16.144 -6.300 1.00 85.79 102 A 1 ATOM 890 C CE1 . HIS A 0 102 . 0.326 -16.703 -5.087 1.00 85.79 102 A 1 ATOM 891 N NE2 . HIS A 0 102 . 0.256 -15.763 -4.129 1.00 85.79 102 A 1 ATOM 892 N N . LYS A 0 103 . 2.694 -13.048 -9.649 1.00 78.57 103 A 1 ATOM 893 C CA . LYS A 0 103 . 2.679 -12.680 -11.061 1.00 78.57 103 A 1 ATOM 894 C C . LYS A 0 103 . 1.854 -13.723 -11.813 1.00 78.57 103 A 1 ATOM 895 C CB . LYS A 0 103 . 4.120 -12.544 -11.577 1.00 78.57 103 A 1 ATOM 896 O O . LYS A 0 103 . 2.423 -14.578 -12.486 1.00 78.57 103 A 1 ATOM 897 C CG . LYS A 0 103 . 4.136 -11.915 -12.979 1.00 78.57 103 A 1 ATOM 898 C CD . LYS A 0 103 . 5.289 -12.449 -13.834 1.00 78.57 103 A 1 ATOM 899 C CE . LYS A 0 103 . 5.320 -11.657 -15.148 1.00 78.57 103 A 1 ATOM 900 N NZ . LYS A 0 103 . 6.438 -12.052 -16.042 1.00 78.57 103 A 1 ATOM 901 N N . ASP A 0 104 . 0.533 -13.659 -11.649 1.00 72.89 104 A 1 ATOM 902 C CA . ASP A 0 104 . -0.399 -14.507 -12.397 1.00 72.89 104 A 1 ATOM 903 C C . ASP A 0 104 . -0.506 -13.973 -13.839 1.00 72.89 104 A 1 ATOM 904 C CB . ASP A 0 104 . -1.776 -14.580 -11.696 1.00 72.89 104 A 1 ATOM 905 O O . ASP A 0 104 . 0.385 -14.150 -14.667 1.00 72.89 104 A 1 ATOM 906 C CG . ASP A 0 104 . -1.781 -15.260 -10.329 1.00 72.89 104 A 1 ATOM 907 O OD1 . ASP A 0 104 . -1.034 -16.241 -10.164 1.00 72.89 104 A 1 ATOM 908 O OD2 . ASP A 0 104 . -2.581 -14.793 -9.480 1.00 72.89 104 A 1 ATOM 909 N N . VAL A 0 105 . -1.585 -13.245 -14.133 1.00 77.64 105 A 1 ATOM 910 C CA . VAL A 0 105 . -1.785 -12.515 -15.394 1.00 77.64 105 A 1 ATOM 911 C C . VAL A 0 105 . -1.082 -11.155 -15.352 1.00 77.64 105 A 1 ATOM 912 C CB . VAL A 0 105 . -3.296 -12.346 -15.651 1.00 77.64 105 A 1 ATOM 913 O O . VAL A 0 105 . -0.589 -10.669 -16.364 1.00 77.64 105 A 1 ATOM 914 C CG1 . VAL A 0 105 . -3.587 -11.641 -16.980 1.00 77.64 105 A 1 ATOM 915 C CG2 . VAL A 0 105 . -4.012 -13.707 -15.680 1.00 77.64 105 A 1 ATOM 916 N N . GLN A 0 106 . -1.022 -10.557 -14.164 1.00 86.30 106 A 1 ATOM 917 C CA . GLN A 0 106 . -0.449 -9.246 -13.883 1.00 86.30 106 A 1 ATOM 918 C C . GLN A 0 106 . 0.215 -9.272 -12.496 1.00 86.30 106 A 1 ATOM 919 C CB . GLN A 0 106 . -1.556 -8.177 -13.969 1.00 86.30 106 A 1 ATOM 920 O O . GLN A 0 106 . -0.110 -10.152 -11.692 1.00 86.30 106 A 1 ATOM 921 C CG . GLN A 0 106 . -2.624 -8.340 -12.872 1.00 86.30 106 A 1 ATOM 922 C CD . GLN A 0 106 . -3.834 -7.441 -13.078 1.00 86.30 106 A 1 ATOM 923 N NE2 . GLN A 0 106 . -4.267 -6.727 -12.063 1.00 86.30 106 A 1 ATOM 924 O OE1 . GLN A 0 106 . -4.443 -7.390 -14.136 1.00 86.30 106 A 1 ATOM 925 N N . PRO A 0 107 . 1.130 -8.342 -12.186 1.00 89.63 107 A 1 ATOM 926 C CA . PRO A 0 107 . 1.729 -8.258 -10.861 1.00 89.63 107 A 1 ATOM 927 C C . PRO A 0 107 . 0.706 -7.726 -9.857 1.00 89.63 107 A 1 ATOM 928 C CB . PRO A 0 107 . 2.963 -7.361 -11.020 1.00 89.63 107 A 1 ATOM 929 O O . PRO A 0 107 . 0.235 -6.594 -9.976 1.00 89.63 107 A 1 ATOM 930 C CG . PRO A 0 107 . 3.266 -7.510 -12.509 1.00 89.63 107 A 1 ATOM 931 C CD . PRO A 0 107 . 1.854 -7.465 -13.083 1.00 89.63 107 A 1 ATOM 932 N N . THR A 0 108 . 0.374 -8.550 -8.866 1.00 92.11 108 A 1 ATOM 933 C CA . THR A 0 108 . -0.656 -8.250 -7.870 1.00 92.11 108 A 1 ATOM 934 C C . THR A 0 108 . -0.157 -8.588 -6.471 1.00 92.11 108 A 1 ATOM 935 C CB . THR A 0 108 . -1.962 -8.997 -8.199 1.00 92.11 108 A 1 ATOM 936 O O . THR A 0 108 . 0.397 -9.661 -6.220 1.00 92.11 108 A 1 ATOM 937 C CG2 . THR A 0 108 . -2.994 -8.930 -7.075 1.00 92.11 108 A 1 ATOM 938 O OG1 . THR A 0 108 . -2.584 -8.411 -9.320 1.00 92.11 108 A 1 ATOM 939 N N . LEU A 0 109 . -0.401 -7.676 -5.528 1.00 93.93 109 A 1 ATOM 940 C CA . LEU A 0 109 . -0.279 -7.953 -4.101 1.00 93.93 109 A 1 ATOM 941 C C . LEU A 0 109 . -1.629 -8.435 -3.571 1.00 93.93 109 A 1 ATOM 942 C CB . LEU A 0 109 . 0.208 -6.695 -3.367 1.00 93.93 109 A 1 ATOM 943 O O . LEU A 0 109 . -2.553 -7.647 -3.357 1.00 93.93 109 A 1 ATOM 944 C CG . LEU A 0 109 . 1.666 -6.309 -3.643 1.00 93.93 109 A 1 ATOM 945 C CD1 . LEU A 0 109 . 1.934 -4.922 -3.058 1.00 93.93 109 A 1 ATOM 946 C CD2 . LEU A 0 109 . 2.638 -7.300 -3.000 1.00 93.93 109 A 1 ATOM 947 N N . TYR A 0 110 . -1.746 -9.735 -3.332 1.00 93.17 110 A 1 ATOM 948 C CA . TYR A 0 110 . -2.913 -10.325 -2.695 1.00 93.17 110 A 1 ATOM 949 C C . TYR A 0 110 . -2.857 -10.113 -1.186 1.00 93.17 110 A 1 ATOM 950 C CB . TYR A 0 110 . -3.021 -11.807 -3.045 1.00 93.17 110 A 1 ATOM 951 O O . TYR A 0 110 . -1.940 -10.564 -0.499 1.00 93.17 110 A 1 ATOM 952 C CG . TYR A 0 110 . -3.386 -12.060 -4.491 1.00 93.17 110 A 1 ATOM 953 C CD1 . TYR A 0 110 . -4.710 -11.867 -4.931 1.00 93.17 110 A 1 ATOM 954 C CD2 . TYR A 0 110 . -2.412 -12.518 -5.394 1.00 93.17 110 A 1 ATOM 955 C CE1 . TYR A 0 110 . -5.063 -12.169 -6.264 1.00 93.17 110 A 1 ATOM 956 C CE2 . TYR A 0 110 . -2.779 -12.867 -6.707 1.00 93.17 110 A 1 ATOM 957 O OH . TYR A 0 110 . -4.434 -13.089 -8.404 1.00 93.17 110 A 1 ATOM 958 C CZ . TYR A 0 110 . -4.097 -12.696 -7.148 1.00 93.17 110 A 1 ATOM 959 N N . VAL A 0 111 . -3.879 -9.455 -0.650 1.00 93.17 111 A 1 ATOM 960 C CA . VAL A 0 111 . -4.005 -9.183 0.783 1.00 93.17 111 A 1 ATOM 961 C C . VAL A 0 111 . -4.909 -10.240 1.397 1.00 93.17 111 A 1 ATOM 962 C CB . VAL A 0 111 . -4.533 -7.763 1.036 1.00 93.17 111 A 1 ATOM 963 O O . VAL A 0 111 . -6.124 -10.218 1.197 1.00 93.17 111 A 1 ATOM 964 C CG1 . VAL A 0 111 . -4.493 -7.467 2.536 1.00 93.17 111 A 1 ATOM 965 C CG2 . VAL A 0 111 . -3.680 -6.702 0.335 1.00 93.17 111 A 1 ATOM 966 N N . ILE A 0 112 . -4.342 -11.185 2.144 1.00 91.41 112 A 1 ATOM 967 C CA . ILE A 0 112 . -5.100 -12.319 2.678 1.00 91.41 112 A 1 ATOM 968 C C . ILE A 0 112 . -5.788 -11.926 3.987 1.00 91.41 112 A 1 ATOM 969 C CB . ILE A 0 112 . -4.210 -13.564 2.818 1.00 91.41 112 A 1 ATOM 970 O O . ILE A 0 112 . -5.155 -11.756 5.033 1.00 91.41 112 A 1 ATOM 971 C CG1 . ILE A 0 112 . -3.462 -13.916 1.511 1.00 91.41 112 A 1 ATOM 972 C CG2 . ILE A 0 112 . -5.037 -14.772 3.299 1.00 91.41 112 A 1 ATOM 973 C CD1 . ILE A 0 112 . -4.314 -14.070 0.247 1.00 91.41 112 A 1 ATOM 974 N N . VAL A 0 113 . -7.117 -11.838 3.926 1.00 86.11 113 A 1 ATOM 975 C CA . VAL A 0 113 . -8.014 -11.442 5.018 1.00 86.11 113 A 1 ATOM 976 C C . VAL A 0 113 . -9.073 -12.519 5.217 1.00 86.11 113 A 1 ATOM 977 C CB . VAL A 0 113 . -8.680 -10.074 4.738 1.00 86.11 113 A 1 ATOM 978 O O . VAL A 0 113 . -10.090 -12.526 4.536 1.00 86.11 113 A 1 ATOM 979 C CG1 . VAL A 0 113 . -7.687 -8.946 4.999 1.00 86.11 113 A 1 ATOM 980 C CG2 . VAL A 0 113 . -9.238 -9.859 3.319 1.00 86.11 113 A 1 ATOM 981 N N . LYS A 0 114 . -8.873 -13.472 6.137 1.00 80.06 114 A 1 ATOM 982 C CA . LYS A 0 114 . -9.802 -14.614 6.266 1.00 80.06 114 A 1 ATOM 983 C C . LYS A 0 114 . -11.259 -14.159 6.483 1.00 80.06 114 A 1 ATOM 984 C CB . LYS A 0 114 . -9.381 -15.581 7.380 1.00 80.06 114 A 1 ATOM 985 O O . LYS A 0 114 . -11.501 -13.337 7.366 1.00 80.06 114 A 1 ATOM 986 C CG . LYS A 0 114 . -8.236 -16.487 6.917 1.00 80.06 114 A 1 ATOM 987 C CD . LYS A 0 114 . -7.946 -17.594 7.943 1.00 80.06 114 A 1 ATOM 988 C CE . LYS A 0 114 . -6.746 -18.426 7.471 1.00 80.06 114 A 1 ATOM 989 N NZ . LYS A 0 114 . -5.823 -18.778 8.575 1.00 80.06 114 A 1 ATOM 990 N N . PRO A 0 115 . -12.232 -14.730 5.741 1.00 71.71 115 A 1 ATOM 991 C CA . PRO A 0 115 . -12.124 -15.899 4.850 1.00 71.71 115 A 1 ATOM 992 C C . PRO A 0 115 . -11.762 -15.596 3.381 1.00 71.71 115 A 1 ATOM 993 C CB . PRO A 0 115 . -13.483 -16.612 4.940 1.00 71.71 115 A 1 ATOM 994 O O . PRO A 0 115 . -11.838 -16.496 2.550 1.00 71.71 115 A 1 ATOM 995 C CG . PRO A 0 115 . -14.379 -15.707 5.784 1.00 71.71 115 A 1 ATOM 996 C CD . PRO A 0 115 . -13.631 -14.387 5.896 1.00 71.71 115 A 1 ATOM 997 N N . TYR A 0 116 . -11.417 -14.358 3.039 1.00 80.63 116 A 1 ATOM 998 C CA . TYR A 0 116 . -11.257 -13.876 1.666 1.00 80.63 116 A 1 ATOM 999 C C . TYR A 0 116 . -9.850 -13.319 1.415 1.00 80.63 116 A 1 ATOM 1000 C CB . TYR A 0 116 . -12.355 -12.829 1.375 1.00 80.63 116 A 1 ATOM 1001 O O . TYR A 0 116 . -8.916 -13.502 2.196 1.00 80.63 116 A 1 ATOM 1002 C CG . TYR A 0 116 . -13.723 -13.221 1.893 1.00 80.63 116 A 1 ATOM 1003 C CD1 . TYR A 0 116 . -14.235 -14.500 1.604 1.00 80.63 116 A 1 ATOM 1004 C CD2 . TYR A 0 116 . -14.408 -12.365 2.773 1.00 80.63 116 A 1 ATOM 1005 C CE1 . TYR A 0 116 . -15.380 -14.961 2.274 1.00 80.63 116 A 1 ATOM 1006 C CE2 . TYR A 0 116 . -15.595 -12.794 3.388 1.00 80.63 116 A 1 ATOM 1007 O OH . TYR A 0 116 . -17.176 -14.523 3.789 1.00 80.63 116 A 1 ATOM 1008 C CZ . TYR A 0 116 . -16.066 -14.099 3.147 1.00 80.63 116 A 1 ATOM 1009 N N . HIS A 0 117 . -9.702 -12.641 0.287 1.00 86.89 117 A 1 ATOM 1010 C CA . HIS A 0 117 . -8.546 -11.821 -0.020 1.00 86.89 117 A 1 ATOM 1011 C C . HIS A 0 117 . -9.007 -10.558 -0.743 1.00 86.89 117 A 1 ATOM 1012 C CB . HIS A 0 117 . -7.522 -12.621 -0.833 1.00 86.89 117 A 1 ATOM 1013 O O . HIS A 0 117 . -10.054 -10.556 -1.397 1.00 86.89 117 A 1 ATOM 1014 C CG . HIS A 0 117 . -8.083 -13.228 -2.090 1.00 86.89 117 A 1 ATOM 1015 C CD2 . HIS A 0 117 . -8.127 -12.656 -3.333 1.00 86.89 117 A 1 ATOM 1016 N ND1 . HIS A 0 117 . -8.599 -14.498 -2.202 1.00 86.89 117 A 1 ATOM 1017 C CE1 . HIS A 0 117 . -8.912 -14.704 -3.488 1.00 86.89 117 A 1 ATOM 1018 N NE2 . HIS A 0 117 . -8.681 -13.598 -4.207 1.00 86.89 117 A 1 ATOM 1019 N N . GLY A 0 118 . -8.240 -9.490 -0.587 1.00 93.67 118 A 1 ATOM 1020 C CA . GLY A 0 118 . -8.277 -8.329 -1.465 1.00 93.67 118 A 1 ATOM 1021 C C . GLY A 0 118 . -7.074 -8.315 -2.401 1.00 93.67 118 A 1 ATOM 1022 O O . GLY A 0 118 . -6.223 -9.205 -2.327 1.00 93.67 118 A 1 ATOM 1023 N N . SER A 0 119 . -6.987 -7.291 -3.242 1.00 94.97 119 A 1 ATOM 1024 C CA . SER A 0 119 . -5.805 -7.034 -4.063 1.00 94.97 119 A 1 ATOM 1025 C C . SER A 0 119 . -5.393 -5.569 -4.015 1.00 94.97 119 A 1 ATOM 1026 C CB . SER A 0 119 . -5.966 -7.520 -5.511 1.00 94.97 119 A 1 ATOM 1027 O O . SER A 0 119 . -6.216 -4.655 -3.913 1.00 94.97 119 A 1 ATOM 1028 O OG . SER A 0 119 . -6.933 -6.794 -6.240 1.00 94.97 119 A 1 ATOM 1029 N N . ILE A 0 120 . -4.087 -5.354 -4.067 1.00 96.42 120 A 1 ATOM 1030 C CA . ILE A 0 120 . -3.467 -4.061 -4.299 1.00 96.42 120 A 1 ATOM 1031 C C . ILE A 0 120 . -2.731 -4.197 -5.627 1.00 96.42 120 A 1 ATOM 1032 C CB . ILE A 0 120 . -2.544 -3.685 -3.124 1.00 96.42 120 A 1 ATOM 1033 O O . ILE A 0 120 . -1.797 -4.991 -5.750 1.00 96.42 120 A 1 ATOM 1034 C CG1 . ILE A 0 120 . -3.306 -3.586 -1.784 1.00 96.42 120 A 1 ATOM 1035 C CG2 . ILE A 0 120 . -1.848 -2.356 -3.431 1.00 96.42 120 A 1 ATOM 1036 C CD1 . ILE A 0 120 . -2.366 -3.601 -0.570 1.00 96.42 120 A 1 ATOM 1037 N N . ASP A 0 121 . -3.190 -3.444 -6.618 1.00 96.03 121 A 1 ATOM 1038 C CA . ASP A 0 121 . -2.672 -3.492 -7.978 1.00 96.03 121 A 1 ATOM 1039 C C . ASP A 0 121 . -2.023 -2.146 -8.292 1.00 96.03 121 A 1 ATOM 1040 C CB . ASP A 0 121 . -3.808 -3.812 -8.956 1.00 96.03 121 A 1 ATOM 1041 O O . ASP A 0 121 . -2.651 -1.100 -8.113 1.00 96.03 121 A 1 ATOM 1042 C CG . ASP A 0 121 . -4.500 -5.153 -8.692 1.00 96.03 121 A 1 ATOM 1043 O OD1 . ASP A 0 121 . -3.792 -6.171 -8.542 1.00 96.03 121 A 1 ATOM 1044 O OD2 . ASP A 0 121 . -5.756 -5.181 -8.691 1.00 96.03 121 A 1 ATOM 1045 N N . ASN A 0 122 . -0.771 -2.172 -8.740 1.00 96.97 122 A 1 ATOM 1046 C CA . ASN A 0 122 . -0.014 -0.986 -9.128 1.00 96.97 122 A 1 ATOM 1047 C C . ASN A 0 122 . 0.980 -1.369 -10.233 1.00 96.97 122 A 1 ATOM 1048 C CB . ASN A 0 122 . 0.675 -0.410 -7.876 1.00 96.97 122 A 1 ATOM 1049 O O . ASN A 0 122 . 2.090 -1.816 -9.947 1.00 96.97 122 A 1 ATOM 1050 C CG . ASN A 0 122 . 1.255 0.964 -8.130 1.00 96.97 122 A 1 ATOM 1051 N ND2 . ASN A 0 122 . 2.116 1.446 -7.264 1.00 96.97 122 A 1 ATOM 1052 O OD1 . ASN A 0 122 . 0.882 1.643 -9.070 1.00 96.97 122 A 1 ATOM 1053 N N . TYR A 0 123 . 0.529 -1.301 -11.483 1.00 95.48 123 A 1 ATOM 1054 C CA . TYR A 0 123 . 1.261 -1.808 -12.640 1.00 95.48 123 A 1 ATOM 1055 C C . TYR A 0 123 . 0.910 -1.037 -13.918 1.00 95.48 123 A 1 ATOM 1056 C CB . TYR A 0 123 . 1.007 -3.324 -12.795 1.00 95.48 123 A 1 ATOM 1057 O O . TYR A 0 123 . -0.026 -0.233 -13.962 1.00 95.48 123 A 1 ATOM 1058 C CG . TYR A 0 123 . -0.383 -3.698 -13.279 1.00 95.48 123 A 1 ATOM 1059 C CD1 . TYR A 0 123 . -1.475 -3.674 -12.393 1.00 95.48 123 A 1 ATOM 1060 C CD2 . TYR A 0 123 . -0.588 -4.051 -14.626 1.00 95.48 123 A 1 ATOM 1061 C CE1 . TYR A 0 123 . -2.773 -3.944 -12.866 1.00 95.48 123 A 1 ATOM 1062 C CE2 . TYR A 0 123 . -1.883 -4.329 -15.102 1.00 95.48 123 A 1 ATOM 1063 O OH . TYR A 0 123 . -4.253 -4.444 -14.673 1.00 95.48 123 A 1 ATOM 1064 C CZ . TYR A 0 123 . -2.983 -4.255 -14.224 1.00 95.48 123 A 1 ATOM 1065 N N . ILE A 0 124 . 1.670 -1.309 -14.974 1.00 94.87 124 A 1 ATOM 1066 C CA . ILE A 0 124 . 1.390 -0.844 -16.335 1.00 94.87 124 A 1 ATOM 1067 C C . ILE A 0 124 . 0.990 -2.057 -17.165 1.00 94.87 124 A 1 ATOM 1068 C CB . ILE A 0 124 . 2.603 -0.097 -16.926 1.00 94.87 124 A 1 ATOM 1069 O O . ILE A 0 124 . 1.601 -3.113 -17.031 1.00 94.87 124 A 1 ATOM 1070 C CG1 . ILE A 0 124 . 3.063 0.975 -15.917 1.00 94.87 124 A 1 ATOM 1071 C CG2 . ILE A 0 124 . 2.246 0.535 -18.282 1.00 94.87 124 A 1 ATOM 1072 C CD1 . ILE A 0 124 . 4.066 1.980 -16.459 1.00 94.87 124 A 1 ATOM 1073 N N . GLU A 0 125 . -0.046 -1.941 -17.988 1.00 93.51 125 A 1 ATOM 1074 C CA . GLU A 0 125 . -0.403 -2.962 -18.976 1.00 93.51 125 A 1 ATOM 1075 C C . GLU A 0 125 . 0.670 -3.062 -20.080 1.00 93.51 125 A 1 ATOM 1076 C CB . GLU A 0 125 . -1.817 -2.688 -19.531 1.00 93.51 125 A 1 ATOM 1077 O O . GLU A 0 125 . 1.508 -2.184 -20.231 1.00 93.51 125 A 1 ATOM 1078 C CG . GLU A 0 125 . -2.887 -2.969 -18.458 1.00 93.51 125 A 1 ATOM 1079 C CD . GLU A 0 125 . -4.342 -2.714 -18.887 1.00 93.51 125 A 1 ATOM 1080 O OE1 . GLU A 0 125 . -5.255 -2.957 -18.059 1.00 93.51 125 A 1 ATOM 1081 O OE2 . GLU A 0 125 . -4.612 -2.188 -19.986 1.00 93.51 125 A 1 ATOM 1082 N N . ASN A 0 126 . 0.683 -4.158 -20.845 1.00 89.87 126 A 1 ATOM 1083 C CA . ASN A 0 126 . 1.585 -4.350 -21.998 1.00 89.87 126 A 1 ATOM 1084 C C . ASN A 0 126 . 3.103 -4.282 -21.711 1.00 89.87 126 A 1 ATOM 1085 C CB . ASN A 0 126 . 1.165 -3.404 -23.140 1.00 89.87 126 A 1 ATOM 1086 O O . ASN A 0 126 . 3.896 -4.161 -22.641 1.00 89.87 126 A 1 ATOM 1087 C CG . ASN A 0 126 . -0.300 -3.512 -23.500 1.00 89.87 126 A 1 ATOM 1088 N ND2 . ASN A 0 126 . -0.920 -2.414 -23.866 1.00 89.87 126 A 1 ATOM 1089 O OD1 . ASN A 0 126 . -0.905 -4.576 -23.445 1.00 89.87 126 A 1 ATOM 1090 N N . TYR A 0 127 . 3.535 -4.398 -20.453 1.00 92.50 127 A 1 ATOM 1091 C CA . TYR A 0 127 . 4.957 -4.471 -20.113 1.00 92.50 127 A 1 ATOM 1092 C C . TYR A 0 127 . 5.618 -5.748 -20.666 1.00 92.50 127 A 1 ATOM 1093 C CB . TYR A 0 127 . 5.148 -4.337 -18.597 1.00 92.50 127 A 1 ATOM 1094 O O . TYR A 0 127 . 5.040 -6.836 -20.643 1.00 92.50 127 A 1 ATOM 1095 C CG . TYR A 0 127 . 4.684 -5.539 -17.792 1.00 92.50 127 A 1 ATOM 1096 C CD1 . TYR A 0 127 . 3.326 -5.702 -17.468 1.00 92.50 127 A 1 ATOM 1097 C CD2 . TYR A 0 127 . 5.609 -6.523 -17.405 1.00 92.50 127 A 1 ATOM 1098 C CE1 . TYR A 0 127 . 2.888 -6.807 -16.718 1.00 92.50 127 A 1 ATOM 1099 C CE2 . TYR A 0 127 . 5.180 -7.640 -16.666 1.00 92.50 127 A 1 ATOM 1100 O OH . TYR A 0 127 . 3.436 -8.841 -15.566 1.00 92.50 127 A 1 ATOM 1101 C CZ . TYR A 0 127 . 3.823 -7.775 -16.311 1.00 92.50 127 A 1 ATOM 1102 N N . GLU A 0 128 . 6.867 -5.630 -21.114 1.00 92.58 128 A 1 ATOM 1103 C CA . GLU A 0 128 . 7.668 -6.755 -21.612 1.00 92.58 128 A 1 ATOM 1104 C C . GLU A 0 128 . 8.466 -7.418 -20.487 1.00 92.58 128 A 1 ATOM 1105 C CB . GLU A 0 128 . 8.655 -6.272 -22.684 1.00 92.58 128 A 1 ATOM 1106 O O . GLU A 0 128 . 8.543 -8.645 -20.380 1.00 92.58 128 A 1 ATOM 1107 C CG . GLU A 0 128 . 7.988 -5.702 -23.944 1.00 92.58 128 A 1 ATOM 1108 C CD . GLU A 0 128 . 9.008 -5.405 -25.057 1.00 92.58 128 A 1 ATOM 1109 O OE1 . GLU A 0 128 . 8.562 -5.128 -26.192 1.00 92.58 128 A 1 ATOM 1110 O OE2 . GLU A 0 128 . 10.232 -5.485 -24.792 1.00 92.58 128 A 1 ATOM 1111 N N . LYS A 0 129 . 9.069 -6.592 -19.626 1.00 91.83 129 A 1 ATOM 1112 C CA . LYS A 0 129 . 9.887 -7.024 -18.490 1.00 91.83 129 A 1 ATOM 1113 C C . LYS A 0 129 . 9.452 -6.268 -17.252 1.00 91.83 129 A 1 ATOM 1114 C CB . LYS A 0 129 . 11.383 -6.793 -18.751 1.00 91.83 129 A 1 ATOM 1115 O O . LYS A 0 129 . 8.997 -5.129 -17.332 1.00 91.83 129 A 1 ATOM 1116 C CG . LYS A 0 129 . 11.908 -7.466 -20.029 1.00 91.83 129 A 1 ATOM 1117 C CD . LYS A 0 129 . 13.336 -6.986 -20.312 1.00 91.83 129 A 1 ATOM 1118 C CE . LYS A 0 129 . 13.745 -7.322 -21.749 1.00 91.83 129 A 1 ATOM 1119 N NZ . LYS A 0 129 . 14.579 -6.233 -22.325 1.00 91.83 129 A 1 ATOM 1120 N N . PHE A 0 130 . 9.601 -6.905 -16.103 1.00 91.72 130 A 1 ATOM 1121 C CA . PHE A 0 130 . 9.426 -6.221 -14.838 1.00 91.72 130 A 1 ATOM 1122 C C . PHE A 0 130 . 10.358 -6.815 -13.789 1.00 91.72 130 A 1 ATOM 1123 C CB . PHE A 0 130 . 7.952 -6.230 -14.387 1.00 91.72 130 A 1 ATOM 1124 O O . PHE A 0 130 . 10.595 -8.025 -13.785 1.00 91.72 130 A 1 ATOM 1125 C CG . PHE A 0 130 . 7.545 -7.499 -13.669 1.00 91.72 130 A 1 ATOM 1126 C CD1 . PHE A 0 130 . 7.578 -8.733 -14.343 1.00 91.72 130 A 1 ATOM 1127 C CD2 . PHE A 0 130 . 7.346 -7.475 -12.278 1.00 91.72 130 A 1 ATOM 1128 C CE1 . PHE A 0 130 . 7.445 -9.926 -13.619 1.00 91.72 130 A 1 ATOM 1129 C CE2 . PHE A 0 130 . 7.174 -8.673 -11.569 1.00 91.72 130 A 1 ATOM 1130 C CZ . PHE A 0 130 . 7.201 -9.902 -12.238 1.00 91.72 130 A 1 ATOM 1131 N N . ASP A 0 131 . 10.833 -5.954 -12.900 1.00 92.17 131 A 1 ATOM 1132 C CA . ASP A 0 131 . 11.636 -6.312 -11.739 1.00 92.17 131 A 1 ATOM 1133 C C . ASP A 0 131 . 10.968 -5.738 -10.493 1.00 92.17 131 A 1 ATOM 1134 C CB . ASP A 0 131 . 13.051 -5.727 -11.850 1.00 92.17 131 A 1 ATOM 1135 O O . ASP A 0 131 . 10.545 -4.581 -10.499 1.00 92.17 131 A 1 ATOM 1136 C CG . ASP A 0 131 . 13.967 -6.357 -12.901 1.00 92.17 131 A 1 ATOM 1137 O OD1 . ASP A 0 131 . 13.702 -7.487 -13.359 1.00 92.17 131 A 1 ATOM 1138 O OD2 . ASP A 0 131 . 15.041 -5.747 -13.111 1.00 92.17 131 A 1 ATOM 1139 N N . THR A 0 132 . 10.926 -6.505 -9.406 1.00 93.75 132 A 1 ATOM 1140 C CA . THR A 0 132 . 10.325 -6.057 -8.147 1.00 93.75 132 A 1 ATOM 1141 C C . THR A 0 132 . 11.308 -6.207 -6.993 1.00 93.75 132 A 1 ATOM 1142 C CB . THR A 0 132 . 9.001 -6.785 -7.873 1.00 93.75 132 A 1 ATOM 1143 O O . THR A 0 132 . 12.014 -7.212 -6.884 1.00 93.75 132 A 1 ATOM 1144 C CG2 . THR A 0 132 . 8.300 -6.273 -6.621 1.00 93.75 132 A 1 ATOM 1145 O OG1 . THR A 0 132 . 8.089 -6.583 -8.929 1.00 93.75 132 A 1 ATOM 1146 N N . ALA A 0 133 . 11.340 -5.211 -6.114 1.00 94.10 133 A 1 ATOM 1147 C CA . ALA A 0 133 . 12.116 -5.211 -4.886 1.00 94.10 133 A 1 ATOM 1148 C C . ALA A 0 133 . 11.237 -4.870 -3.677 1.00 94.10 133 A 1 ATOM 1149 C CB . ALA A 0 133 . 13.306 -4.263 -5.047 1.00 94.10 133 A 1 ATOM 1150 O O . ALA A 0 133 . 10.308 -4.067 -3.767 1.00 94.10 133 A 1 ATOM 1151 N N . VAL A 0 134 . 11.536 -5.496 -2.540 1.00 93.37 134 A 1 ATOM 1152 C CA . VAL A 0 134 . 10.762 -5.387 -1.299 1.00 93.37 134 A 1 ATOM 1153 C C . VAL A 0 134 . 11.580 -4.691 -0.215 1.00 93.37 134 A 1 ATOM 1154 C CB . VAL A 0 134 . 10.250 -6.769 -0.839 1.00 93.37 134 A 1 ATOM 1155 O O . VAL A 0 134 . 12.789 -4.903 -0.086 1.00 93.37 134 A 1 ATOM 1156 C CG1 . VAL A 0 134 . 9.433 -6.710 0.460 1.00 93.37 134 A 1 ATOM 1157 C CG2 . VAL A 0 134 . 9.344 -7.388 -1.910 1.00 93.37 134 A 1 ATOM 1158 N N . LEU A 0 135 . 10.887 -3.882 0.579 1.00 93.61 135 A 1 ATOM 1159 C CA . LEU A 0 135 . 11.341 -3.292 1.831 1.00 93.61 135 A 1 ATOM 1160 C C . LEU A 0 135 . 10.431 -3.806 2.949 1.00 93.61 135 A 1 ATOM 1161 C CB . LEU A 0 135 . 11.240 -1.763 1.691 1.00 93.61 135 A 1 ATOM 1162 O O . LEU A 0 135 . 9.250 -3.504 2.917 1.00 93.61 135 A 1 ATOM 1163 C CG . LEU A 0 135 . 11.581 -1.007 2.985 1.00 93.61 135 A 1 ATOM 1164 C CD1 . LEU A 0 135 . 13.054 -1.203 3.333 1.00 93.61 135 A 1 ATOM 1165 C CD2 . LEU A 0 135 . 11.322 0.482 2.793 1.00 93.61 135 A 1 ATOM 1166 N N . ASP A 0 136 . 10.944 -4.556 3.919 1.00 90.66 136 A 1 ATOM 1167 C CA . ASP A 0 136 . 10.152 -5.086 5.042 1.00 90.66 136 A 1 ATOM 1168 C C . ASP A 0 136 . 10.784 -4.644 6.366 1.00 90.66 136 A 1 ATOM 1169 C CB . ASP A 0 136 . 10.033 -6.612 4.905 1.00 90.66 136 A 1 ATOM 1170 O O . ASP A 0 136 . 11.833 -5.146 6.775 1.00 90.66 136 A 1 ATOM 1171 C CG . ASP A 0 136 . 9.196 -7.292 6.000 1.00 90.66 136 A 1 ATOM 1172 O OD1 . ASP A 0 136 . 8.648 -6.601 6.890 1.00 90.66 136 A 1 ATOM 1173 O OD2 . ASP A 0 136 . 9.107 -8.537 5.934 1.00 90.66 136 A 1 ATOM 1174 N N . GLU A 0 137 . 10.165 -3.651 6.997 1.00 91.29 137 A 1 ATOM 1175 C CA . GLU A 0 137 . 10.592 -3.027 8.245 1.00 91.29 137 A 1 ATOM 1176 C C . GLU A 0 137 . 9.470 -3.082 9.292 1.00 91.29 137 A 1 ATOM 1177 C CB . GLU A 0 137 . 11.027 -1.573 7.987 1.00 91.29 137 A 1 ATOM 1178 O O . GLU A 0 137 . 8.317 -3.393 8.991 1.00 91.29 137 A 1 ATOM 1179 C CG . GLU A 0 137 . 12.191 -1.483 6.993 1.00 91.29 137 A 1 ATOM 1180 C CD . GLU A 0 137 . 12.719 -0.060 6.814 1.00 91.29 137 A 1 ATOM 1181 O OE1 . GLU A 0 137 . 13.900 0.074 6.402 1.00 91.29 137 A 1 ATOM 1182 O OE2 . GLU A 0 137 . 11.988 0.932 7.058 1.00 91.29 137 A 1 ATOM 1183 N N . GLU A 0 138 . 9.798 -2.745 10.541 1.00 90.90 138 A 1 ATOM 1184 C CA . GLU A 0 138 . 8.885 -2.875 11.686 1.00 90.90 138 A 1 ATOM 1185 C C . GLU A 0 138 . 7.554 -2.129 11.501 1.00 90.90 138 A 1 ATOM 1186 C CB . GLU A 0 138 . 9.619 -2.381 12.943 1.00 90.90 138 A 1 ATOM 1187 O O . GLU A 0 138 . 6.508 -2.635 11.898 1.00 90.90 138 A 1 ATOM 1188 C CG . GLU A 0 138 . 8.813 -2.612 14.233 1.00 90.90 138 A 1 ATOM 1189 C CD . GLU A 0 138 . 9.582 -2.245 15.514 1.00 90.90 138 A 1 ATOM 1190 O OE1 . GLU A 0 138 . 9.033 -2.519 16.608 1.00 90.90 138 A 1 ATOM 1191 O OE2 . GLU A 0 138 . 10.717 -1.724 15.414 1.00 90.90 138 A 1 ATOM 1192 N N . GLU A 0 139 . 7.571 -0.953 10.867 1.00 91.40 139 A 1 ATOM 1193 C CA . GLU A 0 139 . 6.383 -0.105 10.687 1.00 91.40 139 A 1 ATOM 1194 C C . GLU A 0 139 . 5.997 0.130 9.220 1.00 91.40 139 A 1 ATOM 1195 C CB . GLU A 0 139 . 6.582 1.232 11.415 1.00 91.40 139 A 1 ATOM 1196 O O . GLU A 0 139 . 5.037 0.854 8.933 1.00 91.40 139 A 1 ATOM 1197 C CG . GLU A 0 139 . 6.736 1.066 12.934 1.00 91.40 139 A 1 ATOM 1198 C CD . GLU A 0 139 . 6.628 2.407 13.679 1.00 91.40 139 A 1 ATOM 1199 O OE1 . GLU A 0 139 . 6.190 2.381 14.852 1.00 91.40 139 A 1 ATOM 1200 O OE2 . GLU A 0 139 . 6.904 3.460 13.061 1.00 91.40 139 A 1 ATOM 1201 N N . LEU A 0 140 . 6.745 -0.461 8.287 1.00 93.58 140 A 1 ATOM 1202 C CA . LEU A 0 140 . 6.636 -0.166 6.867 1.00 93.58 140 A 1 ATOM 1203 C C . LEU A 0 140 . 6.942 -1.402 6.030 1.00 93.58 140 A 1 ATOM 1204 C CB . LEU A 0 140 . 7.606 0.979 6.532 1.00 93.58 140 A 1 ATOM 1205 O O . LEU A 0 140 . 8.028 -1.968 6.102 1.00 93.58 140 A 1 ATOM 1206 C CG . LEU A 0 140 . 7.568 1.417 5.059 1.00 93.58 140 A 1 ATOM 1207 C CD1 . LEU A 0 140 . 6.235 2.070 4.694 1.00 93.58 140 A 1 ATOM 1208 C CD2 . LEU A 0 140 . 8.685 2.424 4.811 1.00 93.58 140 A 1 ATOM 1209 N N . LEU A 0 141 . 5.999 -1.757 5.169 1.00 93.65 141 A 1 ATOM 1210 C CA . LEU A 0 141 . 6.216 -2.701 4.089 1.00 93.65 141 A 1 ATOM 1211 C C . LEU A 0 141 . 6.121 -1.952 2.761 1.00 93.65 141 A 1 ATOM 1212 C CB . LEU A 0 141 . 5.210 -3.851 4.223 1.00 93.65 141 A 1 ATOM 1213 O O . LEU A 0 141 . 5.136 -1.270 2.503 1.00 93.65 141 A 1 ATOM 1214 C CG . LEU A 0 141 . 5.212 -4.799 3.016 1.00 93.65 141 A 1 ATOM 1215 C CD1 . LEU A 0 141 . 6.525 -5.551 2.850 1.00 93.65 141 A 1 ATOM 1216 C CD2 . LEU A 0 141 . 4.108 -5.830 3.185 1.00 93.65 141 A 1 ATOM 1217 N N . GLY A 0 142 . 7.119 -2.094 1.904 1.00 94.81 142 A 1 ATOM 1218 C CA . GLY A 0 142 . 7.174 -1.471 0.594 1.00 94.81 142 A 1 ATOM 1219 C C . GLY A 0 142 . 7.449 -2.480 -0.510 1.00 94.81 142 A 1 ATOM 1220 O O . GLY A 0 142 . 8.219 -3.420 -0.332 1.00 94.81 142 A 1 ATOM 1221 N N . VAL A 0 143 . 6.869 -2.239 -1.681 1.00 94.74 143 A 1 ATOM 1222 C CA . VAL A 0 143 . 7.130 -2.981 -2.914 1.00 94.74 143 A 1 ATOM 1223 C C . VAL A 0 143 . 7.356 -1.979 -4.038 1.00 94.74 143 A 1 ATOM 1224 C CB . VAL A 0 143 . 5.966 -3.938 -3.232 1.00 94.74 143 A 1 ATOM 1225 O O . VAL A 0 143 . 6.433 -1.260 -4.418 1.00 94.74 143 A 1 ATOM 1226 C CG1 . VAL A 0 143 . 6.255 -4.760 -4.489 1.00 94.74 143 A 1 ATOM 1227 C CG2 . VAL A 0 143 . 5.733 -4.916 -2.071 1.00 94.74 143 A 1 ATOM 1228 N N . GLN A 0 144 . 8.574 -1.931 -4.567 1.00 96.31 144 A 1 ATOM 1229 C CA . GLN A 0 144 . 8.938 -1.114 -5.722 1.00 96.31 144 A 1 ATOM 1230 C C . GLN A 0 144 . 9.032 -2.009 -6.953 1.00 96.31 144 A 1 ATOM 1231 C CB . GLN A 0 144 . 10.244 -0.362 -5.437 1.00 96.31 144 A 1 ATOM 1232 O O . GLN A 0 144 . 9.723 -3.026 -6.925 1.00 96.31 144 A 1 ATOM 1233 C CG . GLN A 0 144 . 10.660 0.520 -6.623 1.00 96.31 144 A 1 ATOM 1234 C CD . GLN A 0 144 . 11.877 1.371 -6.292 1.00 96.31 144 A 1 ATOM 1235 N NE2 . GLN A 0 144 . 11.681 2.569 -5.786 1.00 96.31 144 A 1 ATOM 1236 O OE1 . GLN A 0 144 . 13.013 0.963 -6.486 1.00 96.31 144 A 1 ATOM 1237 N N . SER A 0 145 . 8.337 -1.639 -8.026 1.00 95.36 145 A 1 ATOM 1238 C CA . SER A 0 145 . 8.353 -2.366 -9.295 1.00 95.36 145 A 1 ATOM 1239 C C . SER A 0 145 . 8.811 -1.463 -10.432 1.00 95.36 145 A 1 ATOM 1240 C CB . SER A 0 145 . 6.986 -2.976 -9.604 1.00 95.36 145 A 1 ATOM 1241 O O . SER A 0 145 . 8.332 -0.339 -10.575 1.00 95.36 145 A 1 ATOM 1242 O OG . SER A 0 145 . 6.642 -3.902 -8.588 1.00 95.36 145 A 1 ATOM 1243 N N . ASN A 0 146 . 9.726 -1.981 -11.244 1.00 95.88 146 A 1 ATOM 1244 C CA . ASN A 0 146 . 10.161 -1.384 -12.497 1.00 95.88 146 A 1 ATOM 1245 C C . ASN A 0 146 . 9.511 -2.150 -13.646 1.00 95.88 146 A 1 ATOM 1246 C CB . ASN A 0 146 . 11.692 -1.435 -12.588 1.00 95.88 146 A 1 ATOM 1247 O O . ASN A 0 146 . 9.653 -3.367 -13.702 1.00 95.88 146 A 1 ATOM 1248 C CG . ASN A 0 146 . 12.350 -0.588 -11.522 1.00 95.88 146 A 1 ATOM 1249 N ND2 . ASN A 0 146 . 13.333 -1.109 -10.828 1.00 95.88 146 A 1 ATOM 1250 O OD1 . ASN A 0 146 . 11.993 0.553 -11.295 1.00 95.88 146 A 1 ATOM 1251 N N . PHE A 0 147 . 8.829 -1.455 -14.549 1.00 95.89 147 A 1 ATOM 1252 C CA . PHE A 0 147 . 8.158 -2.021 -15.718 1.00 95.89 147 A 1 ATOM 1253 C C . PHE A 0 147 . 8.821 -1.487 -16.979 1.00 95.89 147 A 1 ATOM 1254 C CB . PHE A 0 147 . 6.674 -1.634 -15.701 1.00 95.89 147 A 1 ATOM 1255 O O . PHE A 0 147 . 8.769 -0.284 -17.221 1.00 95.89 147 A 1 ATOM 1256 C CG . PHE A 0 147 . 5.925 -2.118 -14.483 1.00 95.89 147 A 1 ATOM 1257 C CD1 . PHE A 0 147 . 5.347 -3.397 -14.486 1.00 95.89 147 A 1 ATOM 1258 C CD2 . PHE A 0 147 . 5.796 -1.288 -13.353 1.00 95.89 147 A 1 ATOM 1259 C CE1 . PHE A 0 147 . 4.641 -3.839 -13.359 1.00 95.89 147 A 1 ATOM 1260 C CE2 . PHE A 0 147 . 5.099 -1.744 -12.222 1.00 95.89 147 A 1 ATOM 1261 C CZ . PHE A 0 147 . 4.530 -3.028 -12.218 1.00 95.89 147 A 1 ATOM 1262 N N . SER A 0 148 . 9.422 -2.359 -17.783 1.00 95.64 148 A 1 ATOM 1263 C CA . SER A 0 148 . 9.967 -1.998 -19.092 1.00 95.64 148 A 1 ATOM 1264 C C . SER A 0 148 . 8.966 -2.367 -20.182 1.00 95.64 148 A 1 ATOM 1265 C CB . SER A 0 148 . 11.325 -2.650 -19.352 1.00 95.64 148 A 1 ATOM 1266 O O . SER A 0 148 . 8.492 -3.505 -20.234 1.00 95.64 148 A 1 ATOM 1267 O OG . SER A 0 148 . 12.229 -2.387 -18.292 1.00 95.64 148 A 1 ATOM 1268 N N . THR A 0 149 . 8.647 -1.412 -21.046 1.00 94.93 149 A 1 ATOM 1269 C CA . THR A 0 149 . 7.733 -1.573 -22.183 1.00 94.93 149 A 1 ATOM 1270 C C . THR A 0 149 . 8.329 -0.926 -23.431 1.00 94.93 149 A 1 ATOM 1271 C CB . THR A 0 149 . 6.333 -1.022 -21.857 1.00 94.93 149 A 1 ATOM 1272 O O . THR A 0 149 . 9.166 -0.026 -23.328 1.00 94.93 149 A 1 ATOM 1273 C CG2 . THR A 0 149 . 6.283 0.485 -21.610 1.00 94.93 149 A 1 ATOM 1274 O OG1 . THR A 0 149 . 5.481 -1.320 -22.930 1.00 94.93 149 A 1 ATOM 1275 N N . ASN A 0 150 . 7.928 -1.388 -24.613 1.00 93.66 150 A 1 ATOM 1276 C CA . ASN A 0 150 . 8.342 -0.797 -25.877 1.00 93.66 150 A 1 ATOM 1277 C C . ASN A 0 150 . 7.263 0.162 -26.386 1.00 93.66 150 A 1 ATOM 1278 C CB . ASN A 0 150 . 8.662 -1.906 -26.886 1.00 93.66 150 A 1 ATOM 1279 O O . ASN A 0 150 . 6.172 -0.263 -26.762 1.00 93.66 150 A 1 ATOM 1280 C CG . ASN A 0 150 . 9.355 -1.337 -28.106 1.00 93.66 150 A 1 ATOM 1281 N ND2 . ASN A 0 150 . 10.631 -1.610 -28.255 1.00 93.66 150 A 1 ATOM 1282 O OD1 . ASN A 0 150 . 8.795 -0.598 -28.904 1.00 93.66 150 A 1 ATOM 1283 N N . VAL A 0 151 . 7.587 1.453 -26.449 1.00 92.31 151 A 1 ATOM 1284 C CA . VAL A 0 151 . 6.712 2.467 -27.038 1.00 92.31 151 A 1 ATOM 1285 C C . VAL A 0 151 . 7.342 2.973 -28.328 1.00 92.31 151 A 1 ATOM 1286 C CB . VAL A 0 151 . 6.395 3.607 -26.056 1.00 92.31 151 A 1 ATOM 1287 O O . VAL A 0 151 . 8.410 3.586 -28.323 1.00 92.31 151 A 1 ATOM 1288 C CG1 . VAL A 0 151 . 5.382 4.543 -26.723 1.00 92.31 151 A 1 ATOM 1289 C CG2 . VAL A 0 151 . 5.784 3.085 -24.750 1.00 92.31 151 A 1 ATOM 1290 N N . ASN A 0 152 . 6.677 2.715 -29.459 1.00 90.32 152 A 1 ATOM 1291 C CA . ASN A 0 152 . 7.108 3.153 -30.793 1.00 90.32 152 A 1 ATOM 1292 C C . ASN A 0 152 . 8.562 2.772 -31.142 1.00 90.32 152 A 1 ATOM 1293 C CB . ASN A 0 152 . 6.810 4.656 -30.956 1.00 90.32 152 A 1 ATOM 1294 O O . ASN A 0 152 . 9.283 3.542 -31.776 1.00 90.32 152 A 1 ATOM 1295 C CG . ASN A 0 152 . 5.334 4.967 -30.832 1.00 90.32 152 A 1 ATOM 1296 N ND2 . ASN A 0 152 . 4.977 6.039 -30.165 1.00 90.32 152 A 1 ATOM 1297 O OD1 . ASN A 0 152 . 4.487 4.255 -31.343 1.00 90.32 152 A 1 ATOM 1298 N N . GLY A 0 153 . 9.011 1.587 -30.723 1.00 90.65 153 A 1 ATOM 1299 C CA . GLY A 0 153 . 10.368 1.092 -30.960 1.00 90.65 153 A 1 ATOM 1300 C C . GLY A 0 153 . 11.386 1.480 -29.884 1.00 90.65 153 A 1 ATOM 1301 O O . GLY A 0 153 . 12.510 0.986 -29.935 1.00 90.65 153 A 1 ATOM 1302 N N . THR A 0 154 . 11.013 2.308 -28.904 1.00 92.80 154 A 1 ATOM 1303 C CA . THR A 0 154 . 11.887 2.722 -27.796 1.00 92.80 154 A 1 ATOM 1304 C C . THR A 0 154 . 11.525 1.960 -26.522 1.00 92.80 154 A 1 ATOM 1305 C CB . THR A 0 154 . 11.796 4.239 -27.563 1.00 92.80 154 A 1 ATOM 1306 O O . THR A 0 154 . 10.375 1.992 -26.093 1.00 92.80 154 A 1 ATOM 1307 C CG2 . THR A 0 154 . 12.819 4.732 -26.540 1.00 92.80 154 A 1 ATOM 1308 O OG1 . THR A 0 154 . 12.062 4.926 -28.769 1.00 92.80 154 A 1 ATOM 1309 N N . GLU A 0 155 . 12.497 1.286 -25.897 1.00 94.64 155 A 1 ATOM 1310 C CA . GLU A 0 155 . 12.308 0.689 -24.566 1.00 94.64 155 A 1 ATOM 1311 C C . GLU A 0 155 . 12.289 1.814 -23.520 1.00 94.64 155 A 1 ATOM 1312 C CB . GLU A 0 155 . 13.384 -0.386 -24.273 1.00 94.64 155 A 1 ATOM 1313 O O . GLU A 0 155 . 13.265 2.549 -23.361 1.00 94.64 155 A 1 ATOM 1314 C CG . GLU A 0 155 . 13.083 -1.253 -23.027 1.00 94.64 155 A 1 ATOM 1315 C CD . GLU A 0 155 . 14.167 -2.326 -22.738 1.00 94.64 155 A 1 ATOM 1316 O OE1 . GLU A 0 155 . 13.889 -3.557 -22.797 1.00 94.64 155 A 1 ATOM 1317 O OE2 . GLU A 0 155 . 15.307 -1.936 -22.408 1.00 94.64 155 A 1 ATOM 1318 N N . VAL A 0 156 . 11.169 1.954 -22.815 1.00 95.91 156 A 1 ATOM 1319 C CA . VAL A 0 156 . 10.995 2.892 -21.702 1.00 95.91 156 A 1 ATOM 1320 C C . VAL A 0 156 . 10.725 2.106 -20.427 1.00 95.91 156 A 1 ATOM 1321 C CB . VAL A 0 156 . 9.905 3.947 -21.976 1.00 95.91 156 A 1 ATOM 1322 O O . VAL A 0 156 . 10.123 1.034 -20.462 1.00 95.91 156 A 1 ATOM 1323 C CG1 . VAL A 0 156 . 10.255 4.809 -23.193 1.00 95.91 156 A 1 ATOM 1324 C CG2 . VAL A 0 156 . 8.511 3.348 -22.180 1.00 95.91 156 A 1 ATOM 1325 N N . THR A 0 157 . 11.187 2.621 -19.288 1.00 96.89 157 A 1 ATOM 1326 C CA . THR A 0 157 . 10.972 1.986 -17.983 1.00 96.89 157 A 1 ATOM 1327 C C . THR A 0 157 . 10.217 2.925 -17.063 1.00 96.89 157 A 1 ATOM 1328 C CB . THR A 0 157 . 12.284 1.505 -17.351 1.00 96.89 157 A 1 ATOM 1329 O O . THR A 0 157 . 10.603 4.080 -16.916 1.00 96.89 157 A 1 ATOM 1330 C CG2 . THR A 0 157 . 12.092 0.846 -15.983 1.00 96.89 157 A 1 ATOM 1331 O OG1 . THR A 0 157 . 12.855 0.520 -18.187 1.00 96.89 157 A 1 ATOM 1332 N N . ALA A 0 158 . 9.164 2.421 -16.433 1.00 97.58 158 A 1 ATOM 1333 C CA . ALA A 0 158 . 8.432 3.111 -15.386 1.00 97.58 158 A 1 ATOM 1334 C C . ALA A 0 158 . 8.720 2.488 -14.022 1.00 97.58 158 A 1 ATOM 1335 C CB . ALA A 0 158 . 6.952 3.032 -15.706 1.00 97.58 158 A 1 ATOM 1336 O O . ALA A 0 158 . 8.823 1.268 -13.904 1.00 97.58 158 A 1 ATOM 1337 N N . THR A 0 159 . 8.790 3.316 -12.989 1.00 97.35 159 A 1 ATOM 1338 C CA . THR A 0 159 . 9.040 2.898 -11.611 1.00 97.35 159 A 1 ATOM 1339 C C . THR A 0 159 . 7.858 3.307 -10.743 1.00 97.35 159 A 1 ATOM 1340 C CB . THR A 0 159 . 10.354 3.483 -11.088 1.00 97.35 159 A 1 ATOM 1341 O O . THR A 0 159 . 7.498 4.485 -10.674 1.00 97.35 159 A 1 ATOM 1342 C CG2 . THR A 0 159 . 10.682 2.992 -9.675 1.00 97.35 159 A 1 ATOM 1343 O OG1 . THR A 0 159 . 11.422 3.103 -11.922 1.00 97.35 159 A 1 ATOM 1344 N N . MET A 0 160 . 7.241 2.316 -10.101 1.00 97.62 160 A 1 ATOM 1345 C CA . MET A 0 160 . 6.047 2.480 -9.275 1.00 97.62 160 A 1 ATOM 1346 C C . MET A 0 160 . 6.262 1.802 -7.924 1.00 97.62 160 A 1 ATOM 1347 C CB . MET A 0 160 . 4.810 1.892 -9.979 1.00 97.62 160 A 1 ATOM 1348 O O . MET A 0 160 . 6.627 0.626 -7.853 1.00 97.62 160 A 1 ATOM 1349 C CG . MET A 0 160 . 4.618 2.378 -11.421 1.00 97.62 160 A 1 ATOM 1350 S SD . MET A 0 160 . 3.205 1.617 -12.268 1.00 97.62 160 A 1 ATOM 1351 C CE . MET A 0 160 . 1.871 2.735 -11.783 1.00 97.62 160 A 1 ATOM 1352 N N . THR A 0 161 . 5.991 2.528 -6.847 1.00 97.59 161 A 1 ATOM 1353 C CA . THR A 0 161 . 6.179 2.067 -5.473 1.00 97.59 161 A 1 ATOM 1354 C C . THR A 0 161 . 4.838 1.963 -4.755 1.00 97.59 161 A 1 ATOM 1355 C CB . THR A 0 161 . 7.172 2.977 -4.734 1.00 97.59 161 A 1 ATOM 1356 O O . THR A 0 161 . 3.993 2.851 -4.835 1.00 97.59 161 A 1 ATOM 1357 C CG2 . THR A 0 161 . 7.438 2.495 -3.308 1.00 97.59 161 A 1 ATOM 1358 O OG1 . THR A 0 161 . 8.421 2.962 -5.389 1.00 97.59 161 A 1 ATOM 1359 N N . THR A 0 162 . 4.639 0.866 -4.030 1.00 97.42 162 A 1 ATOM 1360 C CA . THR A 0 162 . 3.501 0.635 -3.136 1.00 97.42 162 A 1 ATOM 1361 C C . THR A 0 162 . 4.010 0.546 -1.706 1.00 97.42 162 A 1 ATOM 1362 C CB . THR A 0 162 . 2.781 -0.665 -3.508 1.00 97.42 162 A 1 ATOM 1363 O O . THR A 0 162 . 4.929 -0.226 -1.452 1.00 97.42 162 A 1 ATOM 1364 C CG2 . THR A 0 162 . 1.582 -0.950 -2.607 1.00 97.42 162 A 1 ATOM 1365 O OG1 . THR A 0 162 . 2.327 -0.595 -4.843 1.00 97.42 162 A 1 ATOM 1366 N N . LEU A 0 163 . 3.418 1.288 -0.772 1.00 96.31 163 A 1 ATOM 1367 C CA . LEU A 0 163 . 3.794 1.274 0.642 1.00 96.31 163 A 1 ATOM 1368 C C . LEU A 0 163 . 2.589 0.970 1.528 1.00 96.31 163 A 1 ATOM 1369 C CB . LEU A 0 163 . 4.405 2.613 1.066 1.00 96.31 163 A 1 ATOM 1370 O O . LEU A 0 163 . 1.498 1.495 1.332 1.00 96.31 163 A 1 ATOM 1371 C CG . LEU A 0 163 . 5.590 3.125 0.237 1.00 96.31 163 A 1 ATOM 1372 C CD1 . LEU A 0 163 . 5.948 4.540 0.677 1.00 96.31 163 A 1 ATOM 1373 C CD2 . LEU A 0 163 . 6.823 2.242 0.416 1.00 96.31 163 A 1 ATOM 1374 N N . ILE A 0 164 . 2.800 0.144 2.541 1.00 95.03 164 A 1 ATOM 1375 C CA . ILE A 0 164 . 1.827 -0.241 3.554 1.00 95.03 164 A 1 ATOM 1376 C C . ILE A 0 164 . 2.427 0.133 4.899 1.00 95.03 164 A 1 ATOM 1377 C CB . ILE A 0 164 . 1.501 -1.746 3.467 1.00 95.03 164 A 1 ATOM 1378 O O . ILE A 0 164 . 3.484 -0.366 5.276 1.00 95.03 164 A 1 ATOM 1379 C CG1 . ILE A 0 164 . 0.980 -2.089 2.057 1.00 95.03 164 A 1 ATOM 1380 C CG2 . ILE A 0 164 . 0.464 -2.124 4.544 1.00 95.03 164 A 1 ATOM 1381 C CD1 . ILE A 0 164 . 0.686 -3.568 1.822 1.00 95.03 164 A 1 ATOM 1382 N N . HIS A 0 165 . 1.740 1.008 5.619 1.00 92.08 165 A 1 ATOM 1383 C CA . HIS A 0 165 . 2.201 1.553 6.886 1.00 92.08 165 A 1 ATOM 1384 C C . HIS A 0 165 . 1.470 0.898 8.065 1.00 92.08 165 A 1 ATOM 1385 C CB . HIS A 0 165 . 1.984 3.068 6.864 1.00 92.08 165 A 1 ATOM 1386 O O . HIS A 0 165 . 0.282 0.557 7.983 1.00 92.08 165 A 1 ATOM 1387 C CG . HIS A 0 165 . 2.735 3.812 5.786 1.00 92.08 165 A 1 ATOM 1388 C CD2 . HIS A 0 165 . 2.367 3.957 4.473 1.00 92.08 165 A 1 ATOM 1389 N ND1 . HIS A 0 165 . 3.901 4.521 5.956 1.00 92.08 165 A 1 ATOM 1390 C CE1 . HIS A 0 165 . 4.231 5.072 4.775 1.00 92.08 165 A 1 ATOM 1391 N NE2 . HIS A 0 165 . 3.320 4.760 3.839 1.00 92.08 165 A 1 ATOM 1392 N N . SER A 0 166 . 2.146 0.802 9.210 1.00 88.37 166 A 1 ATOM 1393 C CA . SER A 0 166 . 1.566 0.325 10.475 1.00 88.37 166 A 1 ATOM 1394 C C . SER A 0 166 . 0.349 1.140 10.933 1.00 88.37 166 A 1 ATOM 1395 C CB . SER A 0 166 . 2.646 0.345 11.559 1.00 88.37 166 A 1 ATOM 1396 O O . SER A 0 166 . -0.577 0.604 11.548 1.00 88.37 166 A 1 ATOM 1397 O OG . SER A 0 166 . 3.043 1.682 11.795 1.00 88.37 166 A 1 ATOM 1398 N N . ASN A 0 167 . 0.286 2.420 10.555 1.00 83.65 167 A 1 ATOM 1399 C CA . ASN A 0 167 . -0.819 3.337 10.845 1.00 83.65 167 A 1 ATOM 1400 C C . ASN A 0 167 . -2.065 3.137 9.948 1.00 83.65 167 A 1 ATOM 1401 C CB . ASN A 0 167 . -0.287 4.785 10.858 1.00 83.65 167 A 1 ATOM 1402 O O . ASN A 0 167 . -2.959 3.983 9.949 1.00 83.65 167 A 1 ATOM 1403 C CG . ASN A 0 167 . 0.072 5.320 9.484 1.00 83.65 167 A 1 ATOM 1404 N ND2 . ASN A 0 167 . 0.565 6.534 9.398 1.00 83.65 167 A 1 ATOM 1405 O OD1 . ASN A 0 167 . -0.088 4.654 8.477 1.00 83.65 167 A 1 ATOM 1406 N N . ARG A 0 168 . -2.166 2.003 9.233 1.00 82.50 168 A 1 ATOM 1407 C CA . ARG A 0 168 . -3.284 1.624 8.336 1.00 82.50 168 A 1 ATOM 1408 C C . ARG A 0 168 . -3.397 2.464 7.063 1.00 82.50 168 A 1 ATOM 1409 C CB . ARG A 0 168 . -4.636 1.585 9.072 1.00 82.50 168 A 1 ATOM 1410 O O . ARG A 0 168 . -4.435 2.416 6.399 1.00 82.50 168 A 1 ATOM 1411 C CG . ARG A 0 168 . -4.616 0.856 10.416 1.00 82.50 168 A 1 ATOM 1412 C CD . ARG A 0 168 . -5.986 1.022 11.067 1.00 82.50 168 A 1 ATOM 1413 N NE . ARG A 0 168 . -6.006 0.407 12.400 1.00 82.50 168 A 1 ATOM 1414 N NH1 . ARG A 0 168 . -8.187 0.911 12.890 1.00 82.50 168 A 1 ATOM 1415 N NH2 . ARG A 0 168 . -6.924 -0.161 14.395 1.00 82.50 168 A 1 ATOM 1416 C CZ . ARG A 0 168 . -7.038 0.386 13.218 1.00 82.50 168 A 1 ATOM 1417 N N . MET A 0 169 . -2.352 3.207 6.725 1.00 91.09 169 A 1 ATOM 1418 C CA . MET A 0 169 . -2.247 3.901 5.452 1.00 91.09 169 A 1 ATOM 1419 C C . MET A 0 169 . -1.644 2.974 4.395 1.00 91.09 169 A 1 ATOM 1420 C CB . MET A 0 169 . -1.431 5.175 5.652 1.00 91.09 169 A 1 ATOM 1421 O O . MET A 0 169 . -0.687 2.245 4.653 1.00 91.09 169 A 1 ATOM 1422 C CG . MET A 0 169 . -1.461 6.101 4.439 1.00 91.09 169 A 1 ATOM 1423 S SD . MET A 0 169 . -0.732 7.714 4.802 1.00 91.09 169 A 1 ATOM 1424 C CE . MET A 0 169 . 0.988 7.250 5.155 1.00 91.09 169 A 1 ATOM 1425 N N . LEU A 0 170 . -2.215 3.015 3.199 1.00 95.52 170 A 1 ATOM 1426 C CA . LEU A 0 170 . -1.681 2.379 2.001 1.00 95.52 170 A 1 ATOM 1427 C C . LEU A 0 170 . -1.401 3.487 0.996 1.00 95.52 170 A 1 ATOM 1428 C CB . LEU A 0 170 . -2.714 1.361 1.496 1.00 95.52 170 A 1 ATOM 1429 O O . LEU A 0 170 . -2.295 4.285 0.734 1.00 95.52 170 A 1 ATOM 1430 C CG . LEU A 0 170 . -2.513 0.883 0.048 1.00 95.52 170 A 1 ATOM 1431 C CD1 . LEU A 0 170 . -1.259 0.048 -0.153 1.00 95.52 170 A 1 ATOM 1432 C CD2 . LEU A 0 170 . -3.683 -0.019 -0.312 1.00 95.52 170 A 1 ATOM 1433 N N . SER A 0 171 . -0.209 3.541 0.418 1.00 97.37 171 A 1 ATOM 1434 C CA . SER A 0 171 . 0.127 4.565 -0.562 1.00 97.37 171 A 1 ATOM 1435 C C . SER A 0 171 . 0.725 3.996 -1.840 1.00 97.37 171 A 1 ATOM 1436 C CB . SER A 0 171 . 0.982 5.677 0.060 1.00 97.37 171 A 1 ATOM 1437 O O . SER A 0 171 . 1.383 2.954 -1.844 1.00 97.37 171 A 1 ATOM 1438 O OG . SER A 0 171 . 2.217 5.176 0.509 1.00 97.37 171 A 1 ATOM 1439 N N . PHE A 0 172 . 0.462 4.693 -2.941 1.00 98.51 172 A 1 ATOM 1440 C CA . PHE A 0 172 . 1.177 4.533 -4.196 1.00 98.51 172 A 1 ATOM 1441 C C . PHE A 0 172 . 2.006 5.781 -4.434 1.00 98.51 172 A 1 ATOM 1442 C CB . PHE A 0 172 . 0.226 4.288 -5.375 1.00 98.51 172 A 1 ATOM 1443 O O . PHE A 0 172 . 1.505 6.896 -4.308 1.00 98.51 172 A 1 ATOM 1444 C CG . PHE A 0 172 . -0.702 3.100 -5.238 1.00 98.51 172 A 1 ATOM 1445 C CD1 . PHE A 0 172 . -0.253 1.903 -4.654 1.00 98.51 172 A 1 ATOM 1446 C CD2 . PHE A 0 172 . -2.006 3.169 -5.760 1.00 98.51 172 A 1 ATOM 1447 C CE1 . PHE A 0 172 . -1.099 0.788 -4.598 1.00 98.51 172 A 1 ATOM 1448 C CE2 . PHE A 0 172 . -2.854 2.048 -5.708 1.00 98.51 172 A 1 ATOM 1449 C CZ . PHE A 0 172 . -2.398 0.854 -5.129 1.00 98.51 172 A 1 ATOM 1450 N N . TYR A 0 173 . 3.257 5.593 -4.812 1.00 98.52 173 A 1 ATOM 1451 C CA . TYR A 0 173 . 4.109 6.660 -5.293 1.00 98.52 173 A 1 ATOM 1452 C C . TYR A 0 173 . 4.603 6.289 -6.684 1.00 98.52 173 A 1 ATOM 1453 C CB . TYR A 0 173 . 5.235 6.906 -4.291 1.00 98.52 173 A 1 ATOM 1454 O O . TYR A 0 173 . 5.034 5.159 -6.909 1.00 98.52 173 A 1 ATOM 1455 C CG . TYR A 0 173 . 6.139 8.039 -4.712 1.00 98.52 173 A 1 ATOM 1456 C CD1 . TYR A 0 173 . 7.395 7.752 -5.270 1.00 98.52 173 A 1 ATOM 1457 C CD2 . TYR A 0 173 . 5.714 9.375 -4.574 1.00 98.52 173 A 1 ATOM 1458 C CE1 . TYR A 0 173 . 8.230 8.799 -5.693 1.00 98.52 173 A 1 ATOM 1459 C CE2 . TYR A 0 173 . 6.553 10.426 -4.992 1.00 98.52 173 A 1 ATOM 1460 O OH . TYR A 0 173 . 8.629 11.135 -5.975 1.00 98.52 173 A 1 ATOM 1461 C CZ . TYR A 0 173 . 7.809 10.136 -5.565 1.00 98.52 173 A 1 ATOM 1462 N N . TYR A 0 174 . 4.502 7.216 -7.629 1.00 98.34 174 A 1 ATOM 1463 C CA . TYR A 0 174 . 5.010 6.995 -8.978 1.00 98.34 174 A 1 ATOM 1464 C C . TYR A 0 174 . 6.339 7.719 -9.120 1.00 98.34 174 A 1 ATOM 1465 C CB . TYR A 0 174 . 3.981 7.398 -10.032 1.00 98.34 174 A 1 ATOM 1466 O O . TYR A 0 174 . 6.381 8.922 -9.380 1.00 98.34 174 A 1 ATOM 1467 C CG . TYR A 0 174 . 2.576 6.906 -9.760 1.00 98.34 174 A 1 ATOM 1468 C CD1 . TYR A 0 174 . 2.289 5.534 -9.679 1.00 98.34 174 A 1 ATOM 1469 C CD2 . TYR A 0 174 . 1.559 7.843 -9.547 1.00 98.34 174 A 1 ATOM 1470 C CE1 . TYR A 0 174 . 0.988 5.117 -9.343 1.00 98.34 174 A 1 ATOM 1471 C CE2 . TYR A 0 174 . 0.266 7.441 -9.172 1.00 98.34 174 A 1 ATOM 1472 O OH . TYR A 0 174 . -1.262 5.659 -8.718 1.00 98.34 174 A 1 ATOM 1473 C CZ . TYR A 0 174 . -0.019 6.064 -9.073 1.00 98.34 174 A 1 ATOM 1474 N N . ASP A 0 175 . 7.422 6.983 -8.905 1.00 97.36 175 A 1 ATOM 1475 C CA . ASP A 0 175 . 8.782 7.507 -8.945 1.00 97.36 175 A 1 ATOM 1476 C C . ASP A 0 175 . 9.110 8.081 -10.323 1.00 97.36 175 A 1 ATOM 1477 C CB . ASP A 0 175 . 9.753 6.376 -8.586 1.00 97.36 175 A 1 ATOM 1478 O O . ASP A 0 175 . 9.615 9.199 -10.434 1.00 97.36 175 A 1 ATOM 1479 C CG . ASP A 0 175 . 9.412 5.701 -7.259 1.00 97.36 175 A 1 ATOM 1480 O OD1 . ASP A 0 175 . 10.026 6.074 -6.243 1.00 97.36 175 A 1 ATOM 1481 O OD2 . ASP A 0 175 . 8.514 4.827 -7.229 1.00 97.36 175 A 1 ATOM 1482 N N . TYR A 0 176 . 8.756 7.338 -11.373 1.00 97.14 176 A 1 ATOM 1483 C CA . TYR A 0 176 . 8.937 7.767 -12.751 1.00 97.14 176 A 1 ATOM 1484 C C . TYR A 0 176 . 7.928 7.082 -13.676 1.00 97.14 176 A 1 ATOM 1485 C CB . TYR A 0 176 . 10.380 7.465 -13.171 1.00 97.14 176 A 1 ATOM 1486 O O . TYR A 0 176 . 7.891 5.860 -13.767 1.00 97.14 176 A 1 ATOM 1487 C CG . TYR A 0 176 . 10.701 7.904 -14.581 1.00 97.14 176 A 1 ATOM 1488 C CD1 . TYR A 0 176 . 10.974 6.937 -15.561 1.00 97.14 176 A 1 ATOM 1489 C CD2 . TYR A 0 176 . 10.727 9.273 -14.913 1.00 97.14 176 A 1 ATOM 1490 C CE1 . TYR A 0 176 . 11.279 7.331 -16.874 1.00 97.14 176 A 1 ATOM 1491 C CE2 . TYR A 0 176 . 11.006 9.672 -16.236 1.00 97.14 176 A 1 ATOM 1492 O OH . TYR A 0 176 . 11.550 9.055 -18.501 1.00 97.14 176 A 1 ATOM 1493 C CZ . TYR A 0 176 . 11.279 8.695 -17.221 1.00 97.14 176 A 1 ATOM 1494 N N . ILE A 0 177 . 7.121 7.876 -14.375 1.00 97.44 177 A 1 ATOM 1495 C CA . ILE A 0 177 . 6.202 7.451 -15.433 1.00 97.44 177 A 1 ATOM 1496 C C . ILE A 0 177 . 6.599 8.212 -16.708 1.00 97.44 177 A 1 ATOM 1497 C CB . ILE A 0 177 . 4.732 7.731 -15.051 1.00 97.44 177 A 1 ATOM 1498 O O . ILE A 0 177 . 6.408 9.434 -16.752 1.00 97.44 177 A 1 ATOM 1499 C CG1 . ILE A 0 177 . 4.324 7.129 -13.692 1.00 97.44 177 A 1 ATOM 1500 C CG2 . ILE A 0 177 . 3.774 7.247 -16.153 1.00 97.44 177 A 1 ATOM 1501 C CD1 . ILE A 0 177 . 4.385 5.598 -13.582 1.00 97.44 177 A 1 ATOM 1502 N N . PRO A 0 178 . 7.172 7.534 -17.720 1.00 96.37 178 A 1 ATOM 1503 C CA . PRO A 0 178 . 7.455 8.130 -19.022 1.00 96.37 178 A 1 ATOM 1504 C C . PRO A 0 178 . 6.195 8.731 -19.653 1.00 96.37 178 A 1 ATOM 1505 C CB . PRO A 0 178 . 8.030 7.007 -19.891 1.00 96.37 178 A 1 ATOM 1506 O O . PRO A 0 178 . 5.111 8.155 -19.565 1.00 96.37 178 A 1 ATOM 1507 C CG . PRO A 0 178 . 8.530 5.970 -18.891 1.00 96.37 178 A 1 ATOM 1508 C CD . PRO A 0 178 . 7.635 6.158 -17.674 1.00 96.37 178 A 1 ATOM 1509 N N . THR A 0 179 . 6.333 9.881 -20.310 1.00 94.98 179 A 1 ATOM 1510 C CA . THR A 0 179 . 5.213 10.573 -20.974 1.00 94.98 179 A 1 ATOM 1511 C C . THR A 0 179 . 4.701 9.845 -22.215 1.00 94.98 179 A 1 ATOM 1512 C CB . THR A 0 179 . 5.620 11.993 -21.383 1.00 94.98 179 A 1 ATOM 1513 O O . THR A 0 179 . 3.607 10.132 -22.686 1.00 94.98 179 A 1 ATOM 1514 C CG2 . THR A 0 179 . 5.722 12.909 -20.162 1.00 94.98 179 A 1 ATOM 1515 O OG1 . THR A 0 179 . 6.889 12.025 -22.004 1.00 94.98 179 A 1 ATOM 1516 N N . GLU A 0 180 . 5.506 8.930 -22.745 1.00 94.57 180 A 1 ATOM 1517 C CA . GLU A 0 180 . 5.223 8.086 -23.898 1.00 94.57 180 A 1 ATOM 1518 C C . GLU A 0 180 . 4.210 6.980 -23.570 1.00 94.57 180 A 1 ATOM 1519 C CB . GLU A 0 180 . 6.544 7.457 -24.391 1.00 94.57 180 A 1 ATOM 1520 O O . GLU A 0 180 . 3.559 6.469 -24.476 1.00 94.57 180 A 1 ATOM 1521 C CG . GLU A 0 180 . 7.632 8.450 -24.841 1.00 94.57 180 A 1 ATOM 1522 C CD . GLU A 0 180 . 8.517 9.036 -23.721 1.00 94.57 180 A 1 ATOM 1523 O OE1 . GLU A 0 180 . 9.515 9.697 -24.078 1.00 94.57 180 A 1 ATOM 1524 O OE2 . GLU A 0 180 . 8.184 8.898 -22.519 1.00 94.57 180 A 1 ATOM 1525 N N . ILE A 0 181 . 4.066 6.607 -22.292 1.00 94.83 181 A 1 ATOM 1526 C CA . ILE A 0 181 . 3.098 5.592 -21.867 1.00 94.83 181 A 1 ATOM 1527 C C . ILE A 0 181 . 1.705 6.220 -21.818 1.00 94.83 181 A 1 ATOM 1528 C CB . ILE A 0 181 . 3.498 4.942 -20.525 1.00 94.83 181 A 1 ATOM 1529 O O . ILE A 0 181 . 1.457 7.189 -21.095 1.00 94.83 181 A 1 ATOM 1530 C CG1 . ILE A 0 181 . 4.879 4.259 -20.670 1.00 94.83 181 A 1 ATOM 1531 C CG2 . ILE A 0 181 . 2.425 3.928 -20.080 1.00 94.83 181 A 1 ATOM 1532 C CD1 . ILE A 0 181 . 5.377 3.562 -19.401 1.00 94.83 181 A 1 ATOM 1533 N N . GLU A 0 182 . 0.774 5.635 -22.566 1.00 94.95 182 A 1 ATOM 1534 C CA . GLU A 0 182 . -0.603 6.108 -22.635 1.00 94.95 182 A 1 ATOM 1535 C C . GLU A 0 182 . -1.326 5.939 -21.293 1.00 94.95 182 A 1 ATOM 1536 C CB . GLU A 0 182 . -1.361 5.366 -23.747 1.00 94.95 182 A 1 ATOM 1537 O O . GLU A 0 182 . -1.215 4.914 -20.616 1.00 94.95 182 A 1 ATOM 1538 C CG . GLU A 0 182 . -0.899 5.753 -25.163 1.00 94.95 182 A 1 ATOM 1539 C CD . GLU A 0 182 . -1.213 7.213 -25.535 1.00 94.95 182 A 1 ATOM 1540 O OE1 . GLU A 0 182 . -0.645 7.693 -26.541 1.00 94.95 182 A 1 ATOM 1541 O OE2 . GLU A 0 182 . -2.054 7.836 -24.838 1.00 94.95 182 A 1 ATOM 1542 N N . GLN A 0 183 . -2.171 6.910 -20.927 1.00 95.62 183 A 1 ATOM 1543 C CA . GLN A 0 183 . -2.967 6.833 -19.690 1.00 95.62 183 A 1 ATOM 1544 C C . GLN A 0 183 . -3.840 5.572 -19.638 1.00 95.62 183 A 1 ATOM 1545 C CB . GLN A 0 183 . -3.883 8.057 -19.560 1.00 95.62 183 A 1 ATOM 1546 O O . GLN A 0 183 . -4.131 5.050 -18.562 1.00 95.62 183 A 1 ATOM 1547 C CG . GLN A 0 183 . -3.110 9.342 -19.256 1.00 95.62 183 A 1 ATOM 1548 C CD . GLN A 0 183 . -4.028 10.543 -19.044 1.00 95.62 183 A 1 ATOM 1549 N NE2 . GLN A 0 183 . -3.495 11.740 -19.132 1.00 95.62 183 A 1 ATOM 1550 O OE1 . GLN A 0 183 . -5.219 10.451 -18.774 1.00 95.62 183 A 1 ATOM 1551 N N . SER A 0 184 . -4.253 5.068 -20.803 1.00 94.63 184 A 1 ATOM 1552 C CA . SER A 0 184 . -5.013 3.830 -20.921 1.00 94.63 184 A 1 ATOM 1553 C C . SER A 0 184 . -4.232 2.588 -20.519 1.00 94.63 184 A 1 ATOM 1554 C CB . SER A 0 184 . -5.536 3.645 -22.346 1.00 94.63 184 A 1 ATOM 1555 O O . SER A 0 184 . -4.884 1.574 -20.337 1.00 94.63 184 A 1 ATOM 1556 O OG . SER A 0 184 . -4.482 3.667 -23.282 1.00 94.63 184 A 1 ATOM 1557 N N . GLU A 0 185 . -2.914 2.624 -20.341 1.00 95.27 185 A 1 ATOM 1558 C CA . GLU A 0 185 . -2.114 1.470 -19.899 1.00 95.27 185 A 1 ATOM 1559 C C . GLU A 0 185 . -1.825 1.494 -18.394 1.00 95.27 185 A 1 ATOM 1560 C CB . GLU A 0 185 . -0.801 1.412 -20.687 1.00 95.27 185 A 1 ATOM 1561 O O . GLU A 0 185 . -1.486 0.475 -17.799 1.00 95.27 185 A 1 ATOM 1562 C CG . GLU A 0 185 . -1.066 1.311 -22.195 1.00 95.27 185 A 1 ATOM 1563 C CD . GLU A 0 185 . 0.191 0.965 -22.998 1.00 95.27 185 A 1 ATOM 1564 O OE1 . GLU A 0 185 . 0.002 0.341 -24.069 1.00 95.27 185 A 1 ATOM 1565 O OE2 . GLU A 0 185 . 1.309 1.282 -22.538 1.00 95.27 185 A 1 ATOM 1566 N N . LEU A 0 186 . -2.001 2.644 -17.747 1.00 96.87 186 A 1 ATOM 1567 C CA . LEU A 0 186 . -1.689 2.827 -16.334 1.00 96.87 186 A 1 ATOM 1568 C C . LEU A 0 186 . -2.811 2.254 -15.455 1.00 96.87 186 A 1 ATOM 1569 C CB . LEU A 0 186 . -1.421 4.319 -16.080 1.00 96.87 186 A 1 ATOM 1570 O O . LEU A 0 186 . -3.994 2.579 -15.630 1.00 96.87 186 A 1 ATOM 1571 C CG . LEU A 0 186 . -0.257 4.900 -16.913 1.00 96.87 186 A 1 ATOM 1572 C CD1 . LEU A 0 186 . -0.177 6.410 -16.722 1.00 96.87 186 A 1 ATOM 1573 C CD2 . LEU A 0 186 . 1.093 4.302 -16.514 1.00 96.87 186 A 1 ATOM 1574 N N . ARG A 0 187 . -2.454 1.383 -14.502 1.00 96.83 187 A 1 ATOM 1575 C CA . ARG A 0 187 . -3.401 0.694 -13.615 1.00 96.83 187 A 1 ATOM 1576 C C . ARG A 0 187 . -2.928 0.721 -12.168 1.00 96.83 187 A 1 ATOM 1577 C CB . ARG A 0 187 . -3.576 -0.764 -14.078 1.00 96.83 187 A 1 ATOM 1578 O O . ARG A 0 187 . -2.051 -0.038 -11.767 1.00 96.83 187 A 1 ATOM 1579 C CG . ARG A 0 187 . -4.189 -0.919 -15.470 1.00 96.83 187 A 1 ATOM 1580 C CD . ARG A 0 187 . -5.634 -0.424 -15.534 1.00 96.83 187 A 1 ATOM 1581 N NE . ARG A 0 187 . -6.157 -0.656 -16.879 1.00 96.83 187 A 1 ATOM 1582 N NH1 . ARG A 0 187 . -5.739 1.433 -17.742 1.00 96.83 187 A 1 ATOM 1583 N NH2 . ARG A 0 187 . -6.373 -0.255 -19.068 1.00 96.83 187 A 1 ATOM 1584 C CZ . ARG A 0 187 . -6.104 0.188 -17.881 1.00 96.83 187 A 1 ATOM 1585 N N . SER A 0 188 . -3.612 1.514 -11.349 1.00 98.04 188 A 1 ATOM 1586 C CA . SER A 0 188 . -3.424 1.498 -9.897 1.00 98.04 188 A 1 ATOM 1587 C C . SER A 0 188 . -4.780 1.465 -9.201 1.00 98.04 188 A 1 ATOM 1588 C CB . SER A 0 188 . -2.562 2.676 -9.435 1.00 98.04 188 A 1 ATOM 1589 O O . SER A 0 188 . -5.637 2.309 -9.471 1.00 98.04 188 A 1 ATOM 1590 O OG . SER A 0 188 . -1.374 2.751 -10.196 1.00 98.04 188 A 1 ATOM 1591 N N . LYS A 0 189 . -5.022 0.474 -8.339 1.00 97.52 189 A 1 ATOM 1592 C CA . LYS A 0 189 . -6.303 0.298 -7.638 1.00 97.52 189 A 1 ATOM 1593 C C . LYS A 0 189 . -6.168 -0.554 -6.381 1.00 97.52 189 A 1 ATOM 1594 C CB . LYS A 0 189 . -7.370 -0.296 -8.587 1.00 97.52 189 A 1 ATOM 1595 O O . LYS A 0 189 . -5.248 -1.357 -6.242 1.00 97.52 189 A 1 ATOM 1596 C CG . LYS A 0 189 . -7.024 -1.705 -9.088 1.00 97.52 189 A 1 ATOM 1597 C CD . LYS A 0 189 . -8.068 -2.267 -10.058 1.00 97.52 189 A 1 ATOM 1598 C CE . LYS A 0 189 . -7.644 -3.694 -10.420 1.00 97.52 189 A 1 ATOM 1599 N NZ . LYS A 0 189 . -8.491 -4.306 -11.470 1.00 97.52 189 A 1 ATOM 1600 N N . ILE A 0 190 . -7.149 -0.415 -5.494 1.00 96.90 190 A 1 ATOM 1601 C CA . ILE A 0 190 . -7.329 -1.297 -4.338 1.00 96.90 190 A 1 ATOM 1602 C C . ILE A 0 190 . -8.685 -1.991 -4.432 1.00 96.90 190 A 1 ATOM 1603 C CB . ILE A 0 190 . -7.099 -0.545 -3.009 1.00 96.90 190 A 1 ATOM 1604 O O . ILE A 0 190 . -9.690 -1.356 -4.760 1.00 96.90 190 A 1 ATOM 1605 C CG1 . ILE A 0 190 . -8.130 0.561 -2.700 1.00 96.90 190 A 1 ATOM 1606 C CG2 . ILE A 0 190 . -5.685 0.056 -3.045 1.00 96.90 190 A 1 ATOM 1607 C CD1 . ILE A 0 190 . -8.113 1.017 -1.234 1.00 96.90 190 A 1 ATOM 1608 N N . LEU A 0 191 . -8.727 -3.290 -4.145 1.00 95.20 191 A 1 ATOM 1609 C CA . LEU A 0 191 . -9.921 -4.119 -4.272 1.00 95.20 191 A 1 ATOM 1610 C C . LEU A 0 191 . -10.176 -4.900 -2.987 1.00 95.20 191 A 1 ATOM 1611 C CB . LEU A 0 191 . -9.759 -5.030 -5.497 1.00 95.20 191 A 1 ATOM 1612 O O . LEU A 0 191 . -9.353 -5.698 -2.543 1.00 95.20 191 A 1 ATOM 1613 C CG . LEU A 0 191 . -10.966 -5.932 -5.833 1.00 95.20 191 A 1 ATOM 1614 C CD1 . LEU A 0 191 . -10.896 -6.337 -7.306 1.00 95.20 191 A 1 ATOM 1615 C CD2 . LEU A 0 191 . -11.008 -7.238 -5.029 1.00 95.20 191 A 1 ATOM 1616 N N . GLY A 0 192 . -11.370 -4.723 -2.427 1.00 92.73 192 A 1 ATOM 1617 C CA . GLY A 0 192 . -11.872 -5.515 -1.309 1.00 92.73 192 A 1 ATOM 1618 C C . GLY A 0 192 . -13.008 -6.439 -1.733 1.00 92.73 192 A 1 ATOM 1619 O O . GLY A 0 192 . -13.905 -6.034 -2.472 1.00 92.73 192 A 1 ATOM 1620 N N . ARG A 0 193 . -13.009 -7.676 -1.224 1.00 90.11 193 A 1 ATOM 1621 C CA . ARG A 0 193 . -14.119 -8.625 -1.398 1.00 90.11 193 A 1 ATOM 1622 C C . ARG A 0 193 . -15.039 -8.626 -0.188 1.00 90.11 193 A 1 ATOM 1623 C CB . ARG A 0 193 . -13.594 -10.032 -1.704 1.00 90.11 193 A 1 ATOM 1624 O O . ARG A 0 193 . -14.620 -8.896 0.934 1.00 90.11 193 A 1 ATOM 1625 C CG . ARG A 0 193 . -13.021 -10.079 -3.121 1.00 90.11 193 A 1 ATOM 1626 C CD . ARG A 0 193 . -12.665 -11.504 -3.529 1.00 90.11 193 A 1 ATOM 1627 N NE . ARG A 0 193 . -12.396 -11.558 -4.971 1.00 90.11 193 A 1 ATOM 1628 N NH1 . ARG A 0 193 . -11.389 -13.607 -5.070 1.00 90.11 193 A 1 ATOM 1629 N NH2 . ARG A 0 193 . -11.584 -12.333 -6.904 1.00 90.11 193 A 1 ATOM 1630 C CZ . ARG A 0 193 . -11.791 -12.511 -5.638 1.00 90.11 193 A 1 ATOM 1631 N N . ILE A 0 194 . -16.316 -8.374 -0.438 1.00 86.63 194 A 1 ATOM 1632 C CA . ILE A 0 194 . -17.362 -8.246 0.573 1.00 86.63 194 A 1 ATOM 1633 C C . ILE A 0 194 . -18.331 -9.415 0.417 1.00 86.63 194 A 1 ATOM 1634 C CB . ILE A 0 194 . -18.060 -6.881 0.419 1.00 86.63 194 A 1 ATOM 1635 O O . ILE A 0 194 . -18.864 -9.650 -0.667 1.00 86.63 194 A 1 ATOM 1636 C CG1 . ILE A 0 194 . -17.050 -5.723 0.620 1.00 86.63 194 A 1 ATOM 1637 C CG2 . ILE A 0 194 . -19.237 -6.757 1.403 1.00 86.63 194 A 1 ATOM 1638 C CD1 . ILE A 0 194 . -17.568 -4.392 0.081 1.00 86.63 194 A 1 ATOM 1639 N N . ARG A 0 195 . -18.579 -10.157 1.501 1.00 85.28 195 A 1 ATOM 1640 C CA . ARG A 0 195 . -19.567 -11.246 1.504 1.00 85.28 195 A 1 ATOM 1641 C C . ARG A 0 195 . -20.978 -10.678 1.635 1.00 85.28 195 A 1 ATOM 1642 C CB . ARG A 0 195 . -19.279 -12.240 2.637 1.00 85.28 195 A 1 ATOM 1643 O O . ARG A 0 195 . -21.275 -10.008 2.620 1.00 85.28 195 A 1 ATOM 1644 C CG . ARG A 0 195 . -19.974 -13.595 2.403 1.00 85.28 195 A 1 ATOM 1645 C CD . ARG A 0 195 . -20.257 -14.352 3.709 1.00 85.28 195 A 1 ATOM 1646 N NE . ARG A 0 195 . -20.686 -15.743 3.465 1.00 85.28 195 A 1 ATOM 1647 N NH1 . ARG A 0 195 . -18.792 -16.912 4.100 1.00 85.28 195 A 1 ATOM 1648 N NH2 . ARG A 0 195 . -20.667 -18.007 3.605 1.00 85.28 195 A 1 ATOM 1649 C CZ . ARG A 0 195 . -20.042 -16.870 3.727 1.00 85.28 195 A 1 ATOM 1650 N N . CYS A 0 196 . -21.843 -11.031 0.697 1.00 86.07 196 A 1 ATOM 1651 C CA . CYS A 0 196 . -23.272 -10.740 0.702 1.00 86.07 196 A 1 ATOM 1652 C C . CYS A 0 196 . -24.085 -12.044 0.607 1.00 86.07 196 A 1 ATOM 1653 C CB . CYS A 0 196 . -23.562 -9.784 -0.462 1.00 86.07 196 A 1 ATOM 1654 O O . CYS A 0 196 . -23.533 -13.111 0.333 1.00 86.07 196 A 1 ATOM 1655 S SG . CYS A 0 196 . -22.632 -8.226 -0.414 1.00 86.07 196 A 1 ATOM 1656 N N . GLU A 0 197 . -25.404 -11.976 0.816 1.00 82.22 197 A 1 ATOM 1657 C CA . GLU A 0 197 . -26.297 -13.152 0.746 1.00 82.22 197 A 1 ATOM 1658 C C . GLU A 0 197 . -26.260 -13.860 -0.624 1.00 82.22 197 A 1 ATOM 1659 C CB . GLU A 0 197 . -27.732 -12.725 1.103 1.00 82.22 197 A 1 ATOM 1660 O O . GLU A 0 197 . -26.375 -15.080 -0.685 1.00 82.22 197 A 1 ATOM 1661 C CG . GLU A 0 197 . -27.904 -12.517 2.619 1.00 82.22 197 A 1 ATOM 1662 C CD . GLU A 0 197 . -29.249 -11.877 3.010 1.00 82.22 197 A 1 ATOM 1663 O OE1 . GLU A 0 197 . -29.347 -11.416 4.172 1.00 82.22 197 A 1 ATOM 1664 O OE2 . GLU A 0 197 . -30.155 -11.824 2.151 1.00 82.22 197 A 1 ATOM 1665 N N . GLY A 0 198 . -26.016 -13.119 -1.712 1.00 80.28 198 A 1 ATOM 1666 C CA . GLY A 0 198 . -25.920 -13.642 -3.084 1.00 80.28 198 A 1 ATOM 1667 C C . GLY A 0 198 . -24.505 -13.966 -3.576 1.00 80.28 198 A 1 ATOM 1668 O O . GLY A 0 198 . -24.314 -14.127 -4.778 1.00 80.28 198 A 1 ATOM 1669 N N . GLY A 0 199 . -23.506 -14.011 -2.690 1.00 85.57 199 A 1 ATOM 1670 C CA . GLY A 0 199 . -22.103 -14.228 -3.052 1.00 85.57 199 A 1 ATOM 1671 C C . GLY A 0 199 . -21.218 -13.025 -2.738 1.00 85.57 199 A 1 ATOM 1672 O O . GLY A 0 199 . -21.502 -12.249 -1.826 1.00 85.57 199 A 1 ATOM 1673 N N . PHE A 0 200 . -20.115 -12.887 -3.467 1.00 85.93 200 A 1 ATOM 1674 C CA . PHE A 0 200 . -19.162 -11.801 -3.250 1.00 85.93 200 A 1 ATOM 1675 C C . PHE A 0 200 . -19.505 -10.571 -4.077 1.00 85.93 200 A 1 ATOM 1676 C CB . PHE A 0 200 . -17.732 -12.285 -3.501 1.00 85.93 200 A 1 ATOM 1677 O O . PHE A 0 200 . -19.924 -10.670 -5.228 1.00 85.93 200 A 1 ATOM 1678 C CG . PHE A 0 200 . -17.338 -13.327 -2.486 1.00 85.93 200 A 1 ATOM 1679 C CD1 . PHE A 0 200 . -17.103 -12.919 -1.167 1.00 85.93 200 A 1 ATOM 1680 C CD2 . PHE A 0 200 . -17.339 -14.695 -2.818 1.00 85.93 200 A 1 ATOM 1681 C CE1 . PHE A 0 200 . -16.918 -13.881 -0.174 1.00 85.93 200 A 1 ATOM 1682 C CE2 . PHE A 0 200 . -17.115 -15.659 -1.823 1.00 85.93 200 A 1 ATOM 1683 C CZ . PHE A 0 200 . -16.919 -15.253 -0.495 1.00 85.93 200 A 1 ATOM 1684 N N . ARG A 0 201 . -19.288 -9.401 -3.482 1.00 88.01 201 A 1 ATOM 1685 C CA . ARG A 0 201 . -19.209 -8.128 -4.191 1.00 88.01 201 A 1 ATOM 1686 C C . ARG A 0 201 . -17.784 -7.610 -4.094 1.00 88.01 201 A 1 ATOM 1687 C CB . ARG A 0 201 . -20.208 -7.120 -3.614 1.00 88.01 201 A 1 ATOM 1688 O O . ARG A 0 201 . -17.187 -7.658 -3.019 1.00 88.01 201 A 1 ATOM 1689 C CG . ARG A 0 201 . -21.680 -7.550 -3.676 1.00 88.01 201 A 1 ATOM 1690 C CD . ARG A 0 201 . -22.187 -7.691 -5.112 1.00 88.01 201 A 1 ATOM 1691 N NE . ARG A 0 201 . -23.650 -7.871 -5.142 1.00 88.01 201 A 1 ATOM 1692 N NH1 . ARG A 0 201 . -23.840 -8.233 -7.399 1.00 88.01 201 A 1 ATOM 1693 N NH2 . ARG A 0 201 . -25.671 -8.244 -6.121 1.00 88.01 201 A 1 ATOM 1694 C CZ . ARG A 0 201 . -24.377 -8.116 -6.217 1.00 88.01 201 A 1 ATOM 1695 N N . GLU A 0 202 . -17.251 -7.133 -5.207 1.00 90.65 202 A 1 ATOM 1696 C CA . GLU A 0 202 . -15.937 -6.502 -5.255 1.00 90.65 202 A 1 ATOM 1697 C C . GLU A 0 202 . -16.131 -4.991 -5.182 1.00 90.65 202 A 1 ATOM 1698 C CB . GLU A 0 202 . -15.159 -6.947 -6.504 1.00 90.65 202 A 1 ATOM 1699 O O . GLU A 0 202 . -16.870 -4.419 -5.979 1.00 90.65 202 A 1 ATOM 1700 C CG . GLU A 0 202 . -14.993 -8.477 -6.521 1.00 90.65 202 A 1 ATOM 1701 C CD . GLU A 0 202 . -13.975 -8.985 -7.550 1.00 90.65 202 A 1 ATOM 1702 O OE1 . GLU A 0 202 . -13.260 -9.967 -7.204 1.00 90.65 202 A 1 ATOM 1703 O OE2 . GLU A 0 202 . -13.938 -8.415 -8.658 1.00 90.65 202 A 1 ATOM 1704 N N . HIS A 0 203 . -15.507 -4.357 -4.195 1.00 92.40 203 A 1 ATOM 1705 C CA . HIS A 0 203 . -15.441 -2.906 -4.092 1.00 92.40 203 A 1 ATOM 1706 C C . HIS A 0 203 . -14.057 -2.475 -4.559 1.00 92.40 203 A 1 ATOM 1707 C CB . HIS A 0 203 . -15.742 -2.475 -2.656 1.00 92.40 203 A 1 ATOM 1708 O O . HIS A 0 203 . -13.053 -2.881 -3.969 1.00 92.40 203 A 1 ATOM 1709 C CG . HIS A 0 203 . -15.661 -0.982 -2.458 1.00 92.40 203 A 1 ATOM 1710 C CD2 . HIS A 0 203 . -16.697 -0.090 -2.501 1.00 92.40 203 A 1 ATOM 1711 N ND1 . HIS A 0 203 . -14.528 -0.255 -2.178 1.00 92.40 203 A 1 ATOM 1712 C CE1 . HIS A 0 203 . -14.886 1.029 -2.036 1.00 92.40 203 A 1 ATOM 1713 N NE2 . HIS A 0 203 . -16.199 1.179 -2.200 1.00 92.40 203 A 1 ATOM 1714 N N . VAL A 0 204 . -14.015 -1.681 -5.626 1.00 95.02 204 A 1 ATOM 1715 C CA . VAL A 0 204 . -12.781 -1.253 -6.283 1.00 95.02 204 A 1 ATOM 1716 C C . VAL A 0 204 . -12.651 0.251 -6.140 1.00 95.02 204 A 1 ATOM 1717 C CB . VAL A 0 204 . -12.756 -1.664 -7.767 1.00 95.02 204 A 1 ATOM 1718 O O . VAL A 0 204 . -13.574 0.986 -6.476 1.00 95.02 204 A 1 ATOM 1719 C CG1 . VAL A 0 204 . -11.429 -1.267 -8.428 1.00 95.02 204 A 1 ATOM 1720 C CG2 . VAL A 0 204 . -12.914 -3.182 -7.915 1.00 95.02 204 A 1 ATOM 1721 N N . ILE A 0 205 . -11.490 0.708 -5.683 1.00 96.85 205 A 1 ATOM 1722 C CA . ILE A 0 205 . -11.140 2.125 -5.698 1.00 96.85 205 A 1 ATOM 1723 C C . ILE A 0 205 . -9.950 2.295 -6.646 1.00 96.85 205 A 1 ATOM 1724 C CB . ILE A 0 205 . -10.859 2.670 -4.287 1.00 96.85 205 A 1 ATOM 1725 O O . ILE A 0 205 . -8.832 1.927 -6.273 1.00 96.85 205 A 1 ATOM 1726 C CG1 . ILE A 0 205 . -12.012 2.388 -3.297 1.00 96.85 205 A 1 ATOM 1727 C CG2 . ILE A 0 205 . -10.650 4.186 -4.431 1.00 96.85 205 A 1 ATOM 1728 C CD1 . ILE A 0 205 . -11.584 2.578 -1.837 1.00 96.85 205 A 1 ATOM 1729 N N . PRO A 0 206 . -10.176 2.772 -7.883 1.00 97.24 206 A 1 ATOM 1730 C CA . PRO A 0 206 . -9.104 3.048 -8.827 1.00 97.24 206 A 1 ATOM 1731 C C . PRO A 0 206 . -8.508 4.441 -8.607 1.00 97.24 206 A 1 ATOM 1732 C CB . PRO A 0 206 . -9.756 2.914 -10.204 1.00 97.24 206 A 1 ATOM 1733 O O . PRO A 0 206 . -9.223 5.398 -8.307 1.00 97.24 206 A 1 ATOM 1734 C CG . PRO A 0 206 . -11.179 3.421 -9.960 1.00 97.24 206 A 1 ATOM 1735 C CD . PRO A 0 206 . -11.473 3.001 -8.518 1.00 97.24 206 A 1 ATOM 1736 N N . VAL A 0 207 . -7.209 4.578 -8.862 1.00 98.09 207 A 1 ATOM 1737 C CA . VAL A 0 207 . -6.596 5.886 -9.101 1.00 98.09 207 A 1 ATOM 1738 C C . VAL A 0 207 . -6.992 6.326 -10.509 1.00 98.09 207 A 1 ATOM 1739 C CB . VAL A 0 207 . -5.066 5.851 -8.977 1.00 98.09 207 A 1 ATOM 1740 O O . VAL A 0 207 . -6.732 5.584 -11.460 1.00 98.09 207 A 1 ATOM 1741 C CG1 . VAL A 0 207 . -4.488 7.268 -9.102 1.00 98.09 207 A 1 ATOM 1742 C CG2 . VAL A 0 207 . -4.660 5.283 -7.619 1.00 98.09 207 A 1 ATOM 1743 N N . PRO A 0 208 . -7.605 7.507 -10.703 1.00 96.99 208 A 1 ATOM 1744 C CA . PRO A 0 208 . -7.915 7.961 -12.051 1.00 96.99 208 A 1 ATOM 1745 C C . PRO A 0 208 . -6.614 8.175 -12.835 1.00 96.99 208 A 1 ATOM 1746 C CB . PRO A 0 208 . -8.756 9.233 -11.897 1.00 96.99 208 A 1 ATOM 1747 O O . PRO A 0 208 . -5.732 8.891 -12.366 1.00 96.99 208 A 1 ATOM 1748 C CG . PRO A 0 208 . -9.147 9.279 -10.415 1.00 96.99 208 A 1 ATOM 1749 C CD . PRO A 0 208 . -8.086 8.445 -9.702 1.00 96.99 208 A 1 ATOM 1750 N N . ALA A 0 209 . -6.510 7.592 -14.032 1.00 96.69 209 A 1 ATOM 1751 C CA . ALA A 0 209 . -5.256 7.505 -14.790 1.00 96.69 209 A 1 ATOM 1752 C C . ALA A 0 209 . -4.555 8.855 -15.028 1.00 96.69 209 A 1 ATOM 1753 C CB . ALA A 0 209 . -5.551 6.805 -16.118 1.00 96.69 209 A 1 ATOM 1754 O O . ALA A 0 209 . -3.331 8.922 -14.997 1.00 96.69 209 A 1 ATOM 1755 N N . LYS A 0 210 . -5.316 9.953 -15.149 1.00 95.81 210 A 1 ATOM 1756 C CA . LYS A 0 210 . -4.777 11.323 -15.257 1.00 95.81 210 A 1 ATOM 1757 C C . LYS A 0 210 . -3.861 11.740 -14.093 1.00 95.81 210 A 1 ATOM 1758 C CB . LYS A 0 210 . -5.930 12.328 -15.437 1.00 95.81 210 A 1 ATOM 1759 O O . LYS A 0 210 . -3.080 12.676 -14.235 1.00 95.81 210 A 1 ATOM 1760 C CG . LYS A 0 210 . -6.775 12.556 -14.166 1.00 95.81 210 A 1 ATOM 1761 C CD . LYS A 0 210 . -7.842 13.637 -14.390 1.00 95.81 210 A 1 ATOM 1762 C CE . LYS A 0 210 . -8.521 13.999 -13.063 1.00 95.81 210 A 1 ATOM 1763 N NZ . LYS A 0 210 . -9.406 15.184 -13.185 1.00 95.81 210 A 1 ATOM 1764 N N . TRP A 0 211 . -3.990 11.082 -12.940 1.00 97.34 211 A 1 ATOM 1765 C CA . TRP A 0 211 . -3.175 11.320 -11.751 1.00 97.34 211 A 1 ATOM 1766 C C . TRP A 0 211 . -1.935 10.419 -11.679 1.00 97.34 211 A 1 ATOM 1767 C CB . TRP A 0 211 . -4.038 11.148 -10.496 1.00 97.34 211 A 1 ATOM 1768 O O . TRP A 0 211 . -1.065 10.666 -10.850 1.00 97.34 211 A 1 ATOM 1769 C CG . TRP A 0 211 . -5.112 12.177 -10.299 1.00 97.34 211 A 1 ATOM 1770 C CD1 . TRP A 0 211 . -6.412 12.031 -10.622 1.00 97.34 211 A 1 ATOM 1771 C CD2 . TRP A 0 211 . -5.007 13.502 -9.703 1.00 97.34 211 A 1 ATOM 1772 C CE2 . TRP A 0 211 . -6.271 14.150 -9.802 1.00 97.34 211 A 1 ATOM 1773 C CE3 . TRP A 0 211 . -3.977 14.214 -9.068 1.00 97.34 211 A 1 ATOM 1774 N NE1 . TRP A 0 211 . -7.110 13.184 -10.313 1.00 97.34 211 A 1 ATOM 1775 C CH2 . TRP A 0 211 . -5.402 16.161 -8.784 1.00 97.34 211 A 1 ATOM 1776 C CZ2 . TRP A 0 211 . -6.468 15.472 -9.385 1.00 97.34 211 A 1 ATOM 1777 C CZ3 . TRP A 0 211 . -4.165 15.526 -8.608 1.00 97.34 211 A 1 ATOM 1778 N N . ILE A 0 212 . -1.827 9.387 -12.519 1.00 97.93 212 A 1 ATOM 1779 C CA . ILE A 0 212 . -0.695 8.456 -12.518 1.00 97.93 212 A 1 ATOM 1780 C C . ILE A 0 212 . 0.444 9.068 -13.342 1.00 97.93 212 A 1 ATOM 1781 C CB . ILE A 0 212 . -1.116 7.038 -12.979 1.00 97.93 212 A 1 ATOM 1782 O O . ILE A 0 212 . 0.589 8.809 -14.530 1.00 97.93 212 A 1 ATOM 1783 C CG1 . ILE A 0 212 . -2.325 6.520 -12.159 1.00 97.93 212 A 1 ATOM 1784 C CG2 . ILE A 0 212 . 0.094 6.092 -12.836 1.00 97.93 212 A 1 ATOM 1785 C CD1 . ILE A 0 212 . -2.857 5.146 -12.589 1.00 97.93 212 A 1 ATOM 1786 N N . LYS A 0 213 . 1.233 9.941 -12.712 1.00 97.05 213 A 1 ATOM 1787 C CA . LYS A 0 213 . 2.427 10.566 -13.304 1.00 97.05 213 A 1 ATOM 1788 C C . LYS A 0 213 . 3.544 10.709 -12.278 1.00 97.05 213 A 1 ATOM 1789 C CB . LYS A 0 213 . 2.074 11.914 -13.958 1.00 97.05 213 A 1 ATOM 1790 O O . LYS A 0 213 . 3.268 10.727 -11.075 1.00 97.05 213 A 1 ATOM 1791 C CG . LYS A 0 213 . 1.560 12.963 -12.964 1.00 97.05 213 A 1 ATOM 1792 C CD . LYS A 0 213 . 1.306 14.308 -13.659 1.00 97.05 213 A 1 ATOM 1793 C CE . LYS A 0 213 . 0.571 15.165 -12.644 1.00 97.05 213 A 1 ATOM 1794 N NZ . LYS A 0 213 . 0.083 16.468 -13.144 1.00 97.05 213 A 1 ATOM 1795 N N . SER A 0 214 . 4.775 10.866 -12.761 1.00 97.85 214 A 1 ATOM 1796 C CA . SER A 0 214 . 5.981 11.051 -11.942 1.00 97.85 214 A 1 ATOM 1797 C C . SER A 0 214 . 5.781 12.066 -10.812 1.00 97.85 214 A 1 ATOM 1798 C CB . SER A 0 214 . 7.144 11.533 -12.813 1.00 97.85 214 A 1 ATOM 1799 O O . SER A 0 214 . 5.213 13.141 -11.025 1.00 97.85 214 A 1 ATOM 1800 O OG . SER A 0 214 . 7.304 10.669 -13.918 1.00 97.85 214 A 1 ATOM 1801 N N . GLY A 0 215 . 6.251 11.726 -9.612 1.00 97.60 215 A 1 ATOM 1802 C CA . GLY A 0 215 . 6.172 12.578 -8.425 1.00 97.60 215 A 1 ATOM 1803 C C . GLY A 0 215 . 4.772 12.693 -7.817 1.00 97.60 215 A 1 ATOM 1804 O O . GLY A 0 215 . 4.510 13.635 -7.069 1.00 97.60 215 A 1 ATOM 1805 N N . THR A 0 216 . 3.843 11.789 -8.142 1.00 98.45 216 A 1 ATOM 1806 C CA . THR A 0 216 . 2.516 11.774 -7.506 1.00 98.45 216 A 1 ATOM 1807 C C . THR A 0 216 . 2.464 10.756 -6.382 1.00 98.45 216 A 1 ATOM 1808 C CB . THR A 0 216 . 1.376 11.514 -8.487 1.00 98.45 216 A 1 ATOM 1809 O O . THR A 0 216 . 2.806 9.591 -6.580 1.00 98.45 216 A 1 ATOM 1810 C CG2 . THR A 0 216 . -0.002 11.759 -7.873 1.00 98.45 216 A 1 ATOM 1811 O OG1 . THR A 0 216 . 1.545 12.316 -9.630 1.00 98.45 216 A 1 ATOM 1812 N N . LEU A 0 217 . 1.971 11.201 -5.228 1.00 98.28 217 A 1 ATOM 1813 C CA . LEU A 0 217 . 1.644 10.370 -4.079 1.00 98.28 217 A 1 ATOM 1814 C C . LEU A 0 217 . 0.125 10.205 -3.990 1.00 98.28 217 A 1 ATOM 1815 C CB . LEU A 0 217 . 2.225 11.034 -2.822 1.00 98.28 217 A 1 ATOM 1816 O O . LEU A 0 217 . -0.617 11.189 -3.974 1.00 98.28 217 A 1 ATOM 1817 C CG . LEU A 0 217 . 2.020 10.244 -1.519 1.00 98.28 217 A 1 ATOM 1818 C CD1 . LEU A 0 217 . 2.770 8.912 -1.517 1.00 98.28 217 A 1 ATOM 1819 C CD2 . LEU A 0 217 . 2.514 11.081 -0.340 1.00 98.28 217 A 1 ATOM 1820 N N . VAL A 0 218 . -0.330 8.960 -3.915 1.00 98.48 218 A 1 ATOM 1821 C CA . VAL A 0 218 . -1.714 8.580 -3.634 1.00 98.48 218 A 1 ATOM 1822 C C . VAL A 0 218 . -1.750 7.905 -2.276 1.00 98.48 218 A 1 ATOM 1823 C CB . VAL A 0 218 . -2.275 7.623 -4.697 1.00 98.48 218 A 1 ATOM 1824 O O . VAL A 0 218 . -1.018 6.948 -2.062 1.00 98.48 218 A 1 ATOM 1825 C CG1 . VAL A 0 218 . -3.744 7.295 -4.398 1.00 98.48 218 A 1 ATOM 1826 C CG2 . VAL A 0 218 . -2.163 8.199 -6.113 1.00 98.48 218 A 1 ATOM 1827 N N . GLU A 0 219 . -2.617 8.352 -1.380 1.00 97.38 219 A 1 ATOM 1828 C CA . GLU A 0 219 . -2.765 7.811 -0.032 1.00 97.38 219 A 1 ATOM 1829 C C . GLU A 0 219 . -4.204 7.347 0.186 1.00 97.38 219 A 1 ATOM 1830 C CB . GLU A 0 219 . -2.387 8.856 1.026 1.00 97.38 219 A 1 ATOM 1831 O O . GLU A 0 219 . -5.152 8.127 0.082 1.00 97.38 219 A 1 ATOM 1832 C CG . GLU A 0 219 . -0.972 9.420 0.861 1.00 97.38 219 A 1 ATOM 1833 C CD . GLU A 0 219 . -0.706 10.533 1.882 1.00 97.38 219 A 1 ATOM 1834 O OE1 . GLU A 0 219 . 0.237 10.373 2.683 1.00 97.38 219 A 1 ATOM 1835 O OE2 . GLU A 0 219 . -1.456 11.546 1.855 1.00 97.38 219 A 1 ATOM 1836 N N . TYR A 0 220 . -4.361 6.075 0.528 1.00 96.59 220 A 1 ATOM 1837 C CA . TYR A 0 220 . -5.594 5.484 1.016 1.00 96.59 220 A 1 ATOM 1838 C C . TYR A 0 220 . -5.539 5.391 2.535 1.00 96.59 220 A 1 ATOM 1839 C CB . TYR A 0 220 . -5.806 4.100 0.401 1.00 96.59 220 A 1 ATOM 1840 O O . TYR A 0 220 . -4.669 4.728 3.104 1.00 96.59 220 A 1 ATOM 1841 C CG . TYR A 0 220 . -5.935 4.116 -1.100 1.00 96.59 220 A 1 ATOM 1842 C CD1 . TYR A 0 220 . -7.172 4.431 -1.690 1.00 96.59 220 A 1 ATOM 1843 C CD2 . TYR A 0 220 . -4.812 3.843 -1.904 1.00 96.59 220 A 1 ATOM 1844 C CE1 . TYR A 0 220 . -7.288 4.439 -3.088 1.00 96.59 220 A 1 ATOM 1845 C CE2 . TYR A 0 220 . -4.932 3.847 -3.304 1.00 96.59 220 A 1 ATOM 1846 O OH . TYR A 0 220 . -6.326 4.099 -5.242 1.00 96.59 220 A 1 ATOM 1847 C CZ . TYR A 0 220 . -6.180 4.128 -3.897 1.00 96.59 220 A 1 ATOM 1848 N N . GLU A 0 221 . -6.519 5.995 3.196 1.00 93.59 221 A 1 ATOM 1849 C CA . GLU A 0 221 . -6.698 5.885 4.641 1.00 93.59 221 A 1 ATOM 1850 C C . GLU A 0 221 . -8.062 5.259 4.932 1.00 93.59 221 A 1 ATOM 1851 C CB . GLU A 0 221 . -6.501 7.255 5.310 1.00 93.59 221 A 1 ATOM 1852 O O . GLU A 0 221 . -9.081 5.693 4.393 1.00 93.59 221 A 1 ATOM 1853 C CG . GLU A 0 221 . -6.378 7.113 6.834 1.00 93.59 221 A 1 ATOM 1854 C CD . GLU A 0 221 . -6.214 8.449 7.573 1.00 93.59 221 A 1 ATOM 1855 O OE1 . GLU A 0 221 . -6.522 8.486 8.788 1.00 93.59 221 A 1 ATOM 1856 O OE2 . GLU A 0 221 . -5.933 9.503 6.962 1.00 93.59 221 A 1 ATOM 1857 N N . ALA A 0 222 . -8.091 4.209 5.754 1.00 91.75 222 A 1 ATOM 1858 C CA . ALA A 0 222 . -9.339 3.542 6.109 1.00 91.75 222 A 1 ATOM 1859 C C . ALA A 0 222 . -10.260 4.495 6.892 1.00 91.75 222 A 1 ATOM 1860 C CB . ALA A 0 222 . -9.026 2.262 6.892 1.00 91.75 222 A 1 ATOM 1861 O O . ALA A 0 222 . -9.851 5.103 7.882 1.00 91.75 222 A 1 ATOM 1862 N N . ILE A 0 223 . -11.519 4.590 6.469 1.00 89.76 223 A 1 ATOM 1863 C CA . ILE A 0 223 . -12.571 5.297 7.201 1.00 89.76 223 A 1 ATOM 1864 C C . ILE A 0 223 . -13.099 4.336 8.267 1.00 89.76 223 A 1 ATOM 1865 C CB . ILE A 0 223 . -13.673 5.806 6.244 1.00 89.76 223 A 1 ATOM 1866 O O . ILE A 0 223 . -13.422 3.185 7.969 1.00 89.76 223 A 1 ATOM 1867 C CG1 . ILE A 0 223 . -13.087 6.804 5.219 1.00 89.76 223 A 1 ATOM 1868 C CG2 . ILE A 0 223 . -14.802 6.483 7.039 1.00 89.76 223 A 1 ATOM 1869 C CD1 . ILE A 0 223 . -14.067 7.208 4.109 1.00 89.76 223 A 1 ATOM 1870 N N . GLY A 0 224 . -13.157 4.782 9.517 1.00 86.58 224 A 1 ATOM 1871 C CA . GLY A 0 224 . -13.730 3.979 10.586 1.00 86.58 224 A 1 ATOM 1872 C C . GLY A 0 224 . -15.262 3.977 10.550 1.00 86.58 224 A 1 ATOM 1873 O O . GLY A 0 224 . -15.935 4.741 9.853 1.00 86.58 224 A 1 ATOM 1874 N N . GLU A 0 225 . -15.840 3.058 11.310 1.00 84.24 225 A 1 ATOM 1875 C CA . GLU A 0 225 . -17.287 2.835 11.320 1.00 84.24 225 A 1 ATOM 1876 C C . GLU A 0 225 . -18.011 3.661 12.393 1.00 84.24 225 A 1 ATOM 1877 C CB . GLU A 0 225 . -17.549 1.337 11.525 1.00 84.24 225 A 1 ATOM 1878 O O . GLU A 0 225 . -19.230 3.815 12.338 1.00 84.24 225 A 1 ATOM 1879 C CG . GLU A 0 225 . -16.971 0.473 10.388 1.00 84.24 225 A 1 ATOM 1880 C CD . GLU A 0 225 . -17.226 -1.032 10.578 1.00 84.24 225 A 1 ATOM 1881 O OE1 . GLU A 0 225 . -16.971 -1.786 9.610 1.00 84.24 225 A 1 ATOM 1882 O OE2 . GLU A 0 225 . -17.632 -1.446 11.692 1.00 84.24 225 A 1 ATOM 1883 N N . ILE A 0 226 . -17.284 4.188 13.382 1.00 86.60 226 A 1 ATOM 1884 C CA . ILE A 0 226 . -17.884 4.784 14.576 1.00 86.60 226 A 1 ATOM 1885 C C . ILE A 0 226 . -18.362 6.201 14.273 1.00 86.60 226 A 1 ATOM 1886 C CB . ILE A 0 226 . -16.917 4.772 15.777 1.00 86.60 226 A 1 ATOM 1887 O O . ILE A 0 226 . -19.510 6.521 14.555 1.00 86.60 226 A 1 ATOM 1888 C CG1 . ILE A 0 226 . -16.326 3.374 16.068 1.00 86.60 226 A 1 ATOM 1889 C CG2 . ILE A 0 226 . -17.673 5.287 17.020 1.00 86.60 226 A 1 ATOM 1890 C CD1 . ILE A 0 226 . -15.260 3.363 17.175 1.00 86.60 226 A 1 ATOM 1891 N N . CYS A 0 227 . -17.522 7.049 13.679 1.00 91.39 227 A 1 ATOM 1892 C CA . CYS A 0 227 . -17.930 8.389 13.263 1.00 91.39 227 A 1 ATOM 1893 C C . CYS A 0 227 . -18.912 8.311 12.084 1.00 91.39 227 A 1 ATOM 1894 C CB . CYS A 0 227 . -16.702 9.232 12.914 1.00 91.39 227 A 1 ATOM 1895 O O . CYS A 0 227 . -19.877 9.071 12.032 1.00 91.39 227 A 1 ATOM 1896 S SG . CYS A 0 227 . -15.567 9.572 14.286 1.00 91.39 227 A 1 ATOM 1897 N N . SER A 0 228 . -18.732 7.337 11.186 1.00 88.70 228 A 1 ATOM 1898 C CA . SER A 0 228 . -19.584 7.142 10.003 1.00 88.70 228 A 1 ATOM 1899 C C . SER A 0 228 . -21.070 6.905 10.319 1.00 88.70 228 A 1 ATOM 1900 C CB . SER A 0 228 . -19.051 5.975 9.167 1.00 88.70 228 A 1 ATOM 1901 O O . SER A 0 228 . -21.908 7.079 9.437 1.00 88.70 228 A 1 ATOM 1902 O OG . SER A 0 228 . -17.793 6.296 8.603 1.00 88.70 228 A 1 ATOM 1903 N N . GLN A 0 229 . -21.426 6.548 11.560 1.00 88.10 229 A 1 ATOM 1904 C CA . GLN A 0 229 . -22.820 6.365 11.982 1.00 88.10 229 A 1 ATOM 1905 C C . GLN A 0 229 . -23.574 7.682 12.257 1.00 88.10 229 A 1 ATOM 1906 C CB . GLN A 0 229 . -22.863 5.419 13.195 1.00 88.10 229 A 1 ATOM 1907 O O . GLN A 0 229 . -24.789 7.649 12.466 1.00 88.10 229 A 1 ATOM 1908 C CG . GLN A 0 229 . -22.635 6.136 14.536 1.00 88.10 229 A 1 ATOM 1909 C CD . GLN A 0 229 . -22.321 5.184 15.686 1.00 88.10 229 A 1 ATOM 1910 N NE2 . GLN A 0 229 . -21.665 5.656 16.722 1.00 88.10 229 A 1 ATOM 1911 O OE1 . GLN A 0 229 . -22.718 4.024 15.714 1.00 88.10 229 A 1 ATOM 1912 N N . TYR A 0 230 . -22.878 8.824 12.317 1.00 90.92 230 A 1 ATOM 1913 C CA . TYR A 0 230 . -23.474 10.131 12.599 1.00 90.92 230 A 1 ATOM 1914 C C . TYR A 0 230 . -23.777 10.886 11.301 1.00 90.92 230 A 1 ATOM 1915 C CB . TYR A 0 230 . -22.573 10.949 13.532 1.00 90.92 230 A 1 ATOM 1916 O O . TYR A 0 230 . -22.885 11.191 10.509 1.00 90.92 230 A 1 ATOM 1917 C CG . TYR A 0 230 . -22.285 10.272 14.858 1.00 90.92 230 A 1 ATOM 1918 C CD1 . TYR A 0 230 . -23.272 10.190 15.858 1.00 90.92 230 A 1 ATOM 1919 C CD2 . TYR A 0 230 . -21.023 9.702 15.078 1.00 90.92 230 A 1 ATOM 1920 C CE1 . TYR A 0 230 . -22.983 9.560 17.085 1.00 90.92 230 A 1 ATOM 1921 C CE2 . TYR A 0 230 . -20.744 9.019 16.272 1.00 90.92 230 A 1 ATOM 1922 O OH . TYR A 0 230 . -21.420 8.368 18.470 1.00 90.92 230 A 1 ATOM 1923 C CZ . TYR A 0 230 . -21.714 8.975 17.292 1.00 90.92 230 A 1 ATOM 1924 N N . TYR A 0 231 . -25.053 11.222 11.100 1.00 89.93 231 A 1 ATOM 1925 C CA . TYR A 0 231 . -25.570 11.767 9.837 1.00 89.93 231 A 1 ATOM 1926 C C . TYR A 0 231 . -25.751 13.291 9.834 1.00 89.93 231 A 1 ATOM 1927 C CB . TYR A 0 231 . -26.884 11.059 9.483 1.00 89.93 231 A 1 ATOM 1928 O O . TYR A 0 231 . -26.232 13.850 8.850 1.00 89.93 231 A 1 ATOM 1929 C CG . TYR A 0 231 . -26.762 9.553 9.388 1.00 89.93 231 A 1 ATOM 1930 C CD1 . TYR A 0 231 . -26.220 8.965 8.229 1.00 89.93 231 A 1 ATOM 1931 C CD2 . TYR A 0 231 . -27.159 8.745 10.470 1.00 89.93 231 A 1 ATOM 1932 C CE1 . TYR A 0 231 . -26.079 7.567 8.151 1.00 89.93 231 A 1 ATOM 1933 C CE2 . TYR A 0 231 . -27.013 7.348 10.397 1.00 89.93 231 A 1 ATOM 1934 O OH . TYR A 0 231 . -26.319 5.412 9.164 1.00 89.93 231 A 1 ATOM 1935 C CZ . TYR A 0 231 . -26.468 6.759 9.236 1.00 89.93 231 A 1 ATOM 1936 N N . THR A 0 232 . -25.398 13.980 10.923 1.00 92.16 232 A 1 ATOM 1937 C CA . THR A 0 232 . -25.485 15.444 11.013 1.00 92.16 232 A 1 ATOM 1938 C C . THR A 0 232 . -24.185 16.034 11.547 1.00 92.16 232 A 1 ATOM 1939 C CB . THR A 0 232 . -26.684 15.922 11.857 1.00 92.16 232 A 1 ATOM 1940 O O . THR A 0 232 . -23.491 15.397 12.338 1.00 92.16 232 A 1 ATOM 1941 C CG2 . THR A 0 232 . -28.007 15.262 11.468 1.00 92.16 232 A 1 ATOM 1942 O OG1 . THR A 0 232 . -26.492 15.689 13.234 1.00 92.16 232 A 1 ATOM 1943 N N . SER A 0 233 . -23.872 17.274 11.156 1.00 93.00 233 A 1 ATOM 1944 C CA . SER A 0 233 . -22.676 17.981 11.640 1.00 93.00 233 A 1 ATOM 1945 C C . SER A 0 233 . -22.628 18.061 13.164 1.00 93.00 233 A 1 ATOM 1946 C CB . SER A 0 233 . -22.630 19.401 11.065 1.00 93.00 233 A 1 ATOM 1947 O O . SER A 0 233 . -21.580 17.828 13.755 1.00 93.00 233 A 1 ATOM 1948 O OG . SER A 0 233 . -21.433 20.058 11.430 1.00 93.00 233 A 1 ATOM 1949 N N . GLU A 0 234 . -23.763 18.357 13.796 1.00 93.06 234 A 1 ATOM 1950 C CA . GLU A 0 234 . -23.872 18.479 15.250 1.00 93.06 234 A 1 ATOM 1951 C C . GLU A 0 234 . -23.587 17.144 15.949 1.00 93.06 234 A 1 ATOM 1952 C CB . GLU A 0 234 . -25.282 18.989 15.564 1.00 93.06 234 A 1 ATOM 1953 O O . GLU A 0 234 . -22.734 17.071 16.831 1.00 93.06 234 A 1 ATOM 1954 C CG . GLU A 0 234 . -25.505 19.248 17.059 1.00 93.06 234 A 1 ATOM 1955 C CD . GLU A 0 234 . -26.928 19.736 17.363 1.00 93.06 234 A 1 ATOM 1956 O OE1 . GLU A 0 234 . -27.156 20.099 18.536 1.00 93.06 234 A 1 ATOM 1957 O OE2 . GLU A 0 234 . -27.777 19.693 16.442 1.00 93.06 234 A 1 ATOM 1958 N N . THR A 0 235 . -24.242 16.061 15.514 1.00 94.71 235 A 1 ATOM 1959 C CA . THR A 0 235 . -24.030 14.734 16.115 1.00 94.71 235 A 1 ATOM 1960 C C . THR A 0 235 . -22.618 14.212 15.869 1.00 94.71 235 A 1 ATOM 1961 C CB . THR A 0 235 . -25.057 13.695 15.643 1.00 94.71 235 A 1 ATOM 1962 O O . THR A 0 235 . -22.037 13.605 16.762 1.00 94.71 235 A 1 ATOM 1963 C CG2 . THR A 0 235 . -26.471 14.031 16.117 1.00 94.71 235 A 1 ATOM 1964 O OG1 . THR A 0 235 . -25.094 13.555 14.239 1.00 94.71 235 A 1 ATOM 1965 N N . CYS A 0 236 . -22.041 14.504 14.702 1.00 94.51 236 A 1 ATOM 1966 C CA . CYS A 0 236 . -20.666 14.162 14.361 1.00 94.51 236 A 1 ATOM 1967 C C . CYS A 0 236 . -19.651 14.861 15.271 1.00 94.51 236 A 1 ATOM 1968 C CB . CYS A 0 236 . -20.434 14.569 12.906 1.00 94.51 236 A 1 ATOM 1969 O O . CYS A 0 236 . -18.783 14.212 15.846 1.00 94.51 236 A 1 ATOM 1970 S SG . CYS A 0 236 . -18.762 14.245 12.305 1.00 94.51 236 A 1 ATOM 1971 N N . GLN A 0 237 . -19.765 16.180 15.431 1.00 90.61 237 A 1 ATOM 1972 C CA . GLN A 0 237 . -18.835 16.953 16.257 1.00 90.61 237 A 1 ATOM 1973 C C . GLN A 0 237 . -18.928 16.545 17.733 1.00 90.61 237 A 1 ATOM 1974 C CB . GLN A 0 237 . -19.120 18.448 16.067 1.00 90.61 237 A 1 ATOM 1975 O O . GLN A 0 237 . -17.900 16.337 18.377 1.00 90.61 237 A 1 ATOM 1976 C CG . GLN A 0 237 . -18.655 18.938 14.685 1.00 90.61 237 A 1 ATOM 1977 C CD . GLN A 0 237 . -19.065 20.377 14.389 1.00 90.61 237 A 1 ATOM 1978 N NE2 . GLN A 0 237 . -18.752 20.889 13.220 1.00 90.61 237 A 1 ATOM 1979 O OE1 . GLN A 0 237 . -19.681 21.078 15.170 1.00 90.61 237 A 1 ATOM 1980 N N . ASN A 0 238 . -20.149 16.327 18.233 1.00 92.86 238 A 1 ATOM 1981 C CA . ASN A 0 238 . -20.404 15.902 19.611 1.00 92.86 238 A 1 ATOM 1982 C C . ASN A 0 238 . -19.972 14.455 19.906 1.00 92.86 238 A 1 ATOM 1983 C CB . ASN A 0 238 . -21.901 16.100 19.910 1.00 92.86 238 A 1 ATOM 1984 O O . ASN A 0 238 . -19.887 14.071 21.069 1.00 92.86 238 A 1 ATOM 1985 C CG . ASN A 0 238 . -22.312 17.562 19.971 1.00 92.86 238 A 1 ATOM 1986 N ND2 . ASN A 0 238 . -23.593 17.844 19.908 1.00 92.86 238 A 1 ATOM 1987 O OD1 . ASN A 0 238 . -21.506 18.465 20.107 1.00 92.86 238 A 1 ATOM 1988 N N . ALA A 0 239 . -19.700 13.646 18.879 1.00 92.16 239 A 1 ATOM 1989 C CA . ALA A 0 239 . -19.242 12.269 19.040 1.00 92.16 239 A 1 ATOM 1990 C C . ALA A 0 239 . -17.744 12.139 19.357 1.00 92.16 239 A 1 ATOM 1991 C CB . ALA A 0 239 . -19.586 11.503 17.769 1.00 92.16 239 A 1 ATOM 1992 O O . ALA A 0 239 . -17.272 11.036 19.641 1.00 92.16 239 A 1 ATOM 1993 N N . THR A 0 240 . -16.989 13.238 19.296 1.00 89.57 240 A 1 ATOM 1994 C CA . THR A 0 240 . -15.561 13.238 19.624 1.00 89.57 240 A 1 ATOM 1995 C C . THR A 0 240 . -15.344 12.881 21.097 1.00 89.57 240 A 1 ATOM 1996 C CB . THR A 0 240 . -14.917 14.580 19.259 1.00 89.57 240 A 1 ATOM 1997 O O . THR A 0 240 . -15.968 13.439 21.997 1.00 89.57 240 A 1 ATOM 1998 C CG2 . THR A 0 240 . -13.454 14.697 19.692 1.00 89.57 240 A 1 ATOM 1999 O OG1 . THR A 0 240 . -14.964 14.731 17.855 1.00 89.57 240 A 1 ATOM 2000 N N . THR A 0 241 . -14.433 11.946 21.345 1.00 89.61 241 A 1 ATOM 2001 C CA . THR A 0 241 . -14.029 11.467 22.674 1.00 89.61 241 A 1 ATOM 2002 C C . THR A 0 241 . -12.512 11.582 22.832 1.00 89.61 241 A 1 ATOM 2003 C CB . THR A 0 241 . -14.469 10.011 22.908 1.00 89.61 241 A 1 ATOM 2004 O O . THR A 0 241 . -11.806 11.882 21.873 1.00 89.61 241 A 1 ATOM 2005 C CG2 . THR A 0 241 . -15.966 9.780 22.720 1.00 89.61 241 A 1 ATOM 2006 O OG1 . THR A 0 241 . -13.785 9.147 22.031 1.00 89.61 241 A 1 ATOM 2007 N N . SER A 0 242 . -11.974 11.282 24.019 1.00 85.03 242 A 1 ATOM 2008 C CA . SER A 0 242 . -10.520 11.299 24.259 1.00 85.03 242 A 1 ATOM 2009 C C . SER A 0 242 . -9.720 10.369 23.339 1.00 85.03 242 A 1 ATOM 2010 C CB . SER A 0 242 . -10.233 10.905 25.711 1.00 85.03 242 A 1 ATOM 2011 O O . SER A 0 242 . -8.534 10.598 23.131 1.00 85.03 242 A 1 ATOM 2012 O OG . SER A 0 242 . -10.665 9.577 25.963 1.00 85.03 242 A 1 ATOM 2013 N N . ASN A 0 243 . -10.353 9.318 22.805 1.00 84.96 243 A 1 ATOM 2014 C CA . ASN A 0 243 . -9.693 8.278 22.010 1.00 84.96 243 A 1 ATOM 2015 C C . ASN A 0 243 . -10.100 8.311 20.532 1.00 84.96 243 A 1 ATOM 2016 C CB . ASN A 0 243 . -10.012 6.906 22.629 1.00 84.96 243 A 1 ATOM 2017 O O . ASN A 0 243 . -9.621 7.491 19.748 1.00 84.96 243 A 1 ATOM 2018 C CG . ASN A 0 243 . -9.508 6.725 24.050 1.00 84.96 243 A 1 ATOM 2019 N ND2 . ASN A 0 243 . -9.881 5.644 24.691 1.00 84.96 243 A 1 ATOM 2020 O OD1 . ASN A 0 243 . -8.811 7.537 24.632 1.00 84.96 243 A 1 ATOM 2021 N N . MET A 0 244 . -11.029 9.193 20.158 1.00 90.37 244 A 1 ATOM 2022 C CA . MET A 0 244 . -11.563 9.245 18.807 1.00 90.37 244 A 1 ATOM 2023 C C . MET A 0 244 . -12.040 10.647 18.461 1.00 90.37 244 A 1 ATOM 2024 C CB . MET A 0 244 . -12.712 8.243 18.664 1.00 90.37 244 A 1 ATOM 2025 O O . MET A 0 244 . -12.944 11.168 19.107 1.00 90.37 244 A 1 ATOM 2026 C CG . MET A 0 244 . -13.298 8.247 17.250 1.00 90.37 244 A 1 ATOM 2027 S SD . MET A 0 244 . -14.710 7.144 17.074 1.00 90.37 244 A 1 ATOM 2028 C CE . MET A 0 244 . -15.903 8.037 18.111 1.00 90.37 244 A 1 ATOM 2029 N N . THR A 0 245 . -11.502 11.200 17.384 1.00 92.86 245 A 1 ATOM 2030 C CA . THR A 0 245 . -11.894 12.497 16.841 1.00 92.86 245 A 1 ATOM 2031 C C . THR A 0 245 . -12.764 12.293 15.614 1.00 92.86 245 A 1 ATOM 2032 C CB . THR A 0 245 . -10.657 13.339 16.514 1.00 92.86 245 A 1 ATOM 2033 O O . THR A 0 245 . -12.344 11.637 14.659 1.00 92.86 245 A 1 ATOM 2034 C CG2 . THR A 0 245 . -11.026 14.750 16.062 1.00 92.86 245 A 1 ATOM 2035 O OG1 . THR A 0 245 . -9.865 13.474 17.669 1.00 92.86 245 A 1 ATOM 2036 N N . CYS A 0 246 . -13.958 12.882 15.620 1.00 93.80 246 A 1 ATOM 2037 C CA . CYS A 0 246 . -14.867 12.880 14.481 1.00 93.80 246 A 1 ATOM 2038 C C . CYS A 0 246 . -14.868 14.252 13.794 1.00 93.80 246 A 1 ATOM 2039 C CB . CYS A 0 246 . -16.272 12.487 14.947 1.00 93.80 246 A 1 ATOM 2040 O O . CYS A 0 246 . -14.987 15.289 14.448 1.00 93.80 246 A 1 ATOM 2041 S SG . CYS A 0 246 . -16.507 10.808 15.596 1.00 93.80 246 A 1 ATOM 2042 N N . ILE A 0 247 . -14.757 14.264 12.465 1.00 93.26 247 A 1 ATOM 2043 C CA . ILE A 0 247 . -14.803 15.474 11.637 1.00 93.26 247 A 1 ATOM 2044 C C . ILE A 0 247 . -15.974 15.376 10.670 1.00 93.26 247 A 1 ATOM 2045 C CB . ILE A 0 247 . -13.478 15.707 10.880 1.00 93.26 247 A 1 ATOM 2046 O O . ILE A 0 247 . -16.174 14.359 10.005 1.00 93.26 247 A 1 ATOM 2047 C CG1 . ILE A 0 247 . -12.310 15.849 11.879 1.00 93.26 247 A 1 ATOM 2048 C CG2 . ILE A 0 247 . -13.571 16.953 9.969 1.00 93.26 247 A 1 ATOM 2049 C CD1 . ILE A 0 247 . -10.964 15.994 11.172 1.00 93.26 247 A 1 ATOM 2050 N N . TRP A 0 248 . -16.727 16.467 10.555 1.00 94.12 248 A 1 ATOM 2051 C CA . TRP A 0 248 . -17.779 16.596 9.559 1.00 94.12 248 A 1 ATOM 2052 C C . TRP A 0 248 . -17.222 17.122 8.233 1.00 94.12 248 A 1 ATOM 2053 C CB . TRP A 0 248 . -18.878 17.506 10.101 1.00 94.12 248 A 1 ATOM 2054 O O . TRP A 0 248 . -16.644 18.208 8.188 1.00 94.12 248 A 1 ATOM 2055 C CG . TRP A 0 248 . -20.044 17.609 9.179 1.00 94.12 248 A 1 ATOM 2056 C CD1 . TRP A 0 248 . -20.353 18.672 8.409 1.00 94.12 248 A 1 ATOM 2057 C CD2 . TRP A 0 248 . -21.057 16.601 8.900 1.00 94.12 248 A 1 ATOM 2058 C CE2 . TRP A 0 248 . -21.980 17.140 7.955 1.00 94.12 248 A 1 ATOM 2059 C CE3 . TRP A 0 248 . -21.294 15.292 9.369 1.00 94.12 248 A 1 ATOM 2060 N NE1 . TRP A 0 248 . -21.497 18.406 7.688 1.00 94.12 248 A 1 ATOM 2061 C CH2 . TRP A 0 248 . -23.289 15.104 7.979 1.00 94.12 248 A 1 ATOM 2062 C CZ2 . TRP A 0 248 . -23.088 16.411 7.501 1.00 94.12 248 A 1 ATOM 2063 C CZ3 . TRP A 0 248 . -22.398 14.549 8.916 1.00 94.12 248 A 1 ATOM 2064 N N . CYS A 0 249 . -17.435 16.381 7.146 1.00 93.11 249 A 1 ATOM 2065 C CA . CYS A 0 249 . -17.081 16.803 5.793 1.00 93.11 249 A 1 ATOM 2066 C C . CYS A 0 249 . -18.301 17.400 5.105 1.00 93.11 249 A 1 ATOM 2067 C CB . CYS A 0 249 . -16.458 15.626 5.036 1.00 93.11 249 A 1 ATOM 2068 O O . CYS A 0 249 . -19.193 16.677 4.660 1.00 93.11 249 A 1 ATOM 2069 S SG . CYS A 0 249 . -15.043 14.914 5.911 1.00 93.11 249 A 1 ATOM 2070 N N . GLN A 0 250 . -18.331 18.732 5.001 1.00 91.26 250 A 1 ATOM 2071 C CA . GLN A 0 250 . -19.529 19.478 4.611 1.00 91.26 250 A 1 ATOM 2072 C C . GLN A 0 250 . -20.032 19.101 3.214 1.00 91.26 250 A 1 ATOM 2073 C CB . GLN A 0 250 . -19.226 20.984 4.717 1.00 91.26 250 A 1 ATOM 2074 O O . GLN A 0 250 . -21.209 18.784 3.041 1.00 91.26 250 A 1 ATOM 2075 C CG . GLN A 0 250 . -20.438 21.886 4.424 1.00 91.26 250 A 1 ATOM 2076 C CD . GLN A 0 250 . -21.581 21.744 5.429 1.00 91.26 250 A 1 ATOM 2077 N NE2 . GLN A 0 250 . -22.716 22.354 5.177 1.00 91.26 250 A 1 ATOM 2078 O OE1 . GLN A 0 250 . -21.493 21.086 6.452 1.00 91.26 250 A 1 ATOM 2079 N N . LYS A 0 251 . -19.134 19.084 2.221 1.00 89.12 251 A 1 ATOM 2080 C CA . LYS A 0 251 . -19.462 18.674 0.846 1.00 89.12 251 A 1 ATOM 2081 C C . LYS A 0 251 . -19.781 17.179 0.753 1.00 89.12 251 A 1 ATOM 2082 C CB . LYS A 0 251 . -18.296 19.069 -0.066 1.00 89.12 251 A 1 ATOM 2083 O O . LYS A 0 251 . -20.662 16.777 -0.001 1.00 89.12 251 A 1 ATOM 2084 C CG . LYS A 0 251 . -18.621 18.868 -1.555 1.00 89.12 251 A 1 ATOM 2085 C CD . LYS A 0 251 . -17.422 19.340 -2.369 1.00 89.12 251 A 1 ATOM 2086 C CE . LYS A 0 251 . -17.482 18.924 -3.841 1.00 89.12 251 A 1 ATOM 2087 N NZ . LYS A 0 251 . -16.184 19.181 -4.510 1.00 89.12 251 A 1 ATOM 2088 N N . GLY A 0 252 . -19.104 16.382 1.579 1.00 86.89 252 A 1 ATOM 2089 C CA . GLY A 0 252 . -19.315 14.944 1.708 1.00 86.89 252 A 1 ATOM 2090 C C . GLY A 0 252 . -20.672 14.566 2.306 1.00 86.89 252 A 1 ATOM 2091 O O . GLY A 0 252 . -21.178 13.480 2.031 1.00 86.89 252 A 1 ATOM 2092 N N . LYS A 0 253 . -21.234 15.454 3.143 1.00 89.77 253 A 1 ATOM 2093 C CA . LYS A 0 253 . -22.333 15.173 4.082 1.00 89.77 253 A 1 ATOM 2094 C C . LYS A 0 253 . -22.089 13.892 4.889 1.00 89.77 253 A 1 ATOM 2095 C CB . LYS A 0 253 . -23.690 15.175 3.367 1.00 89.77 253 A 1 ATOM 2096 O O . LYS A 0 253 . -23.004 13.107 5.121 1.00 89.77 253 A 1 ATOM 2097 C CG . LYS A 0 253 . -24.018 16.524 2.720 1.00 89.77 253 A 1 ATOM 2098 C CD . LYS A 0 253 . -25.407 16.444 2.080 1.00 89.77 253 A 1 ATOM 2099 C CE . LYS A 0 253 . -25.774 17.787 1.447 1.00 89.77 253 A 1 ATOM 2100 N NZ . LYS A 0 253 . -27.107 17.722 0.799 1.00 89.77 253 A 1 ATOM 2101 N N . LYS A 0 254 . -20.830 13.674 5.272 1.00 91.25 254 A 1 ATOM 2102 C CA . LYS A 0 254 . -20.361 12.461 5.945 1.00 91.25 254 A 1 ATOM 2103 C C . LYS A 0 254 . -19.483 12.845 7.127 1.00 91.25 254 A 1 ATOM 2104 C CB . LYS A 0 254 . -19.650 11.540 4.928 1.00 91.25 254 A 1 ATOM 2105 O O . LYS A 0 254 . -18.680 13.775 7.035 1.00 91.25 254 A 1 ATOM 2106 C CG . LYS A 0 254 . -19.343 10.136 5.488 1.00 91.25 254 A 1 ATOM 2107 C CD . LYS A 0 254 . -18.821 9.165 4.409 1.00 91.25 254 A 1 ATOM 2108 C CE . LYS A 0 254 . -18.534 7.770 5.004 1.00 91.25 254 A 1 ATOM 2109 N NZ . LYS A 0 254 . -18.021 6.793 3.995 1.00 91.25 254 A 1 ATOM 2110 N N . CYS A 0 255 . -19.645 12.116 8.220 1.00 93.45 255 A 1 ATOM 2111 C CA . CYS A 0 255 . -18.768 12.184 9.374 1.00 93.45 255 A 1 ATOM 2112 C C . CYS A 0 255 . -17.654 11.140 9.227 1.00 93.45 255 A 1 ATOM 2113 C CB . CYS A 0 255 . -19.622 11.937 10.612 1.00 93.45 255 A 1 ATOM 2114 O O . CYS A 0 255 . -17.941 9.996 8.878 1.00 93.45 255 A 1 ATOM 2115 S SG . CYS A 0 255 . -18.763 12.230 12.169 1.00 93.45 255 A 1 ATOM 2116 N N . ILE A 0 256 . -16.401 11.526 9.465 1.00 93.07 256 A 1 ATOM 2117 C CA . ILE A 0 256 . -15.234 10.640 9.343 1.00 93.07 256 A 1 ATOM 2118 C C . ILE A 0 256 . -14.365 10.693 10.599 1.00 93.07 256 A 1 ATOM 2119 C CB . ILE A 0 256 . -14.400 10.949 8.075 1.00 93.07 256 A 1 ATOM 2120 O O . ILE A 0 256 . -14.270 11.729 11.258 1.00 93.07 256 A 1 ATOM 2121 C CG1 . ILE A 0 256 . -13.744 12.351 8.114 1.00 93.07 256 A 1 ATOM 2122 C CG2 . ILE A 0 256 . -15.256 10.755 6.807 1.00 93.07 256 A 1 ATOM 2123 C CD1 . ILE A 0 256 . -12.733 12.594 6.987 1.00 93.07 256 A 1 ATOM 2124 N N . GLU A 0 257 . -13.694 9.589 10.915 1.00 92.41 257 A 1 ATOM 2125 C CA . GLU A 0 257 . -12.644 9.548 11.929 1.00 92.41 257 A 1 ATOM 2126 C C . GLU A 0 257 . -11.394 10.301 11.467 1.00 92.41 257 A 1 ATOM 2127 C CB . GLU A 0 257 . -12.201 8.117 12.281 1.00 92.41 257 A 1 ATOM 2128 O O . GLU A 0 257 . -10.952 10.228 10.312 1.00 92.41 257 A 1 ATOM 2129 C CG . GLU A 0 257 . -13.215 7.230 13.012 1.00 92.41 257 A 1 ATOM 2130 C CD . GLU A 0 257 . -14.326 6.685 12.118 1.00 92.41 257 A 1 ATOM 2131 O OE1 . GLU A 0 257 . -15.182 5.953 12.664 1.00 92.41 257 A 1 ATOM 2132 O OE2 . GLU A 0 257 . -14.287 6.936 10.894 1.00 92.41 257 A 1 ATOM 2133 N N . SER A 0 258 . -10.748 10.949 12.427 1.00 91.52 258 A 1 ATOM 2134 C CA . SER A 0 258 . -9.492 11.659 12.238 1.00 91.52 258 A 1 ATOM 2135 C C . SER A 0 258 . -8.528 11.406 13.392 1.00 91.52 258 A 1 ATOM 2136 C CB . SER A 0 258 . -9.793 13.130 12.047 1.00 91.52 258 A 1 ATOM 2137 O O . SER A 0 258 . -7.986 12.336 13.984 1.00 91.52 258 A 1 ATOM 2138 O OG . SER A 0 258 . -8.602 13.756 11.650 1.00 91.52 258 A 1 ATOM 2139 N N . ASN A 0 259 . -8.344 10.130 13.718 1.00 84.91 259 A 1 ATOM 2140 C CA . ASN A 0 259 . -7.553 9.699 14.872 1.00 84.91 259 A 1 ATOM 2141 C C . ASN A 0 259 . -6.041 9.708 14.604 1.00 84.91 259 A 1 ATOM 2142 C CB . ASN A 0 259 . -8.027 8.297 15.289 1.00 84.91 259 A 1 ATOM 2143 O O . ASN A 0 259 . -5.263 9.684 15.552 1.00 84.91 259 A 1 ATOM 2144 C CG . ASN A 0 259 . -9.516 8.243 15.566 1.00 84.91 259 A 1 ATOM 2145 N ND2 . ASN A 0 259 . -10.150 7.120 15.333 1.00 84.91 259 A 1 ATOM 2146 O OD1 . ASN A 0 259 . -10.144 9.215 15.936 1.00 84.91 259 A 1 ATOM 2147 N N . ASN A 0 260 . -5.623 9.711 13.335 1.00 84.45 260 A 1 ATOM 2148 C CA . ASN A 0 260 . -4.216 9.810 12.975 1.00 84.45 260 A 1 ATOM 2149 C C . ASN A 0 260 . -3.747 11.264 13.140 1.00 84.45 260 A 1 ATOM 2150 C CB . ASN A 0 260 . -4.017 9.258 11.552 1.00 84.45 260 A 1 ATOM 2151 O O . ASN A 0 260 . -4.255 12.159 12.465 1.00 84.45 260 A 1 ATOM 2152 C CG . ASN A 0 260 . -2.550 9.216 11.158 1.00 84.45 260 A 1 ATOM 2153 N ND2 . ASN A 0 260 . -2.214 8.576 10.067 1.00 84.45 260 A 1 ATOM 2154 O OD1 . ASN A 0 260 . -1.692 9.736 11.847 1.00 84.45 260 A 1 ATOM 2155 N N . ALA A 0 261 . -2.790 11.487 14.043 1.00 84.71 261 A 1 ATOM 2156 C CA . ALA A 0 261 . -2.242 12.810 14.321 1.00 84.71 261 A 1 ATOM 2157 C C . ALA A 0 261 . -1.572 13.431 13.084 1.00 84.71 261 A 1 ATOM 2158 C CB . ALA A 0 261 . -1.259 12.688 15.491 1.00 84.71 261 A 1 ATOM 2159 O O . ALA A 0 261 . -1.731 14.631 12.857 1.00 84.71 261 A 1 ATOM 2160 N N . ASP A 0 262 . -0.916 12.611 12.256 1.00 83.74 262 A 1 ATOM 2161 C CA . ASP A 0 262 . -0.169 13.060 11.075 1.00 83.74 262 A 1 ATOM 2162 C C . ASP A 0 262 . -1.105 13.589 9.980 1.00 83.74 262 A 1 ATOM 2163 C CB . ASP A 0 262 . 0.678 11.901 10.519 1.00 83.74 262 A 1 ATOM 2164 O O . ASP A 0 262 . -0.789 14.552 9.284 1.00 83.74 262 A 1 ATOM 2165 C CG . ASP A 0 262 . 1.651 11.293 11.537 1.00 83.74 262 A 1 ATOM 2166 O OD1 . ASP A 0 262 . 2.111 12.037 12.433 1.00 83.74 262 A 1 ATOM 2167 O OD2 . ASP A 0 262 . 1.888 10.069 11.427 1.00 83.74 262 A 1 ATOM 2168 N N . THR A 0 263 . -2.299 12.997 9.848 1.00 86.29 263 A 1 ATOM 2169 C CA . THR A 0 263 . -3.278 13.381 8.818 1.00 86.29 263 A 1 ATOM 2170 C C . THR A 0 263 . -4.416 14.248 9.350 1.00 86.29 263 A 1 ATOM 2171 C CB . THR A 0 263 . -3.820 12.175 8.030 1.00 86.29 263 A 1 ATOM 2172 O O . THR A 0 263 . -5.204 14.758 8.550 1.00 86.29 263 A 1 ATOM 2173 C CG2 . THR A 0 263 . -2.701 11.311 7.453 1.00 86.29 263 A 1 ATOM 2174 O OG1 . THR A 0 263 . -4.654 11.348 8.807 1.00 86.29 263 A 1 ATOM 2175 N N . HIS A 0 264 . -4.509 14.473 10.669 1.00 88.00 264 A 1 ATOM 2176 C CA . HIS A 0 264 . -5.628 15.196 11.276 1.00 88.00 264 A 1 ATOM 2177 C C . HIS A 0 264 . -5.787 16.612 10.722 1.00 88.00 264 A 1 ATOM 2178 C CB . HIS A 0 264 . -5.502 15.222 12.810 1.00 88.00 264 A 1 ATOM 2179 O O . HIS A 0 264 . -6.868 16.970 10.254 1.00 88.00 264 A 1 ATOM 2180 C CG . HIS A 0 264 . -6.562 16.066 13.484 1.00 88.00 264 A 1 ATOM 2181 C CD2 . HIS A 0 264 . -6.376 17.243 14.158 1.00 88.00 264 A 1 ATOM 2182 N ND1 . HIS A 0 264 . -7.914 15.824 13.479 1.00 88.00 264 A 1 ATOM 2183 C CE1 . HIS A 0 264 . -8.527 16.818 14.136 1.00 88.00 264 A 1 ATOM 2184 N NE2 . HIS A 0 264 . -7.631 17.714 14.567 1.00 88.00 264 A 1 ATOM 2185 N N . GLY A 0 265 . -4.709 17.402 10.720 1.00 88.73 265 A 1 ATOM 2186 C CA . GLY A 0 265 . -4.741 18.776 10.211 1.00 88.73 265 A 1 ATOM 2187 C C . GLY A 0 265 . -5.164 18.847 8.741 1.00 88.73 265 A 1 ATOM 2188 O O . GLY A 0 265 . -6.001 19.673 8.376 1.00 88.73 265 A 1 ATOM 2189 N N . LEU A 0 266 . -4.659 17.924 7.915 1.00 88.85 266 A 1 ATOM 2190 C CA . LEU A 0 266 . -5.026 17.815 6.502 1.00 88.85 266 A 1 ATOM 2191 C C . LEU A 0 266 . -6.510 17.472 6.342 1.00 88.85 266 A 1 ATOM 2192 C CB . LEU A 0 266 . -4.138 16.773 5.799 1.00 88.85 266 A 1 ATOM 2193 O O . LEU A 0 266 . -7.225 18.196 5.659 1.00 88.85 266 A 1 ATOM 2194 C CG . LEU A 0 266 . -2.637 17.115 5.763 1.00 88.85 266 A 1 ATOM 2195 C CD1 . LEU A 0 266 . -1.872 15.951 5.137 1.00 88.85 266 A 1 ATOM 2196 C CD2 . LEU A 0 266 . -2.358 18.381 4.951 1.00 88.85 266 A 1 ATOM 2197 N N . LYS A 0 267 . -7.007 16.449 7.049 1.00 90.65 267 A 1 ATOM 2198 C CA . LYS A 0 267 . -8.424 16.049 7.018 1.00 90.65 267 A 1 ATOM 2199 C C . LYS A 0 267 . -9.364 17.173 7.442 1.00 90.65 267 A 1 ATOM 2200 C CB . LYS A 0 267 . -8.645 14.838 7.932 1.00 90.65 267 A 1 ATOM 2201 O O . LYS A 0 267 . -10.411 17.356 6.822 1.00 90.65 267 A 1 ATOM 2202 C CG . LYS A 0 267 . -8.196 13.531 7.277 1.00 90.65 267 A 1 ATOM 2203 C CD . LYS A 0 267 . -8.451 12.367 8.239 1.00 90.65 267 A 1 ATOM 2204 C CE . LYS A 0 267 . -8.465 11.063 7.452 1.00 90.65 267 A 1 ATOM 2205 N NZ . LYS A 0 267 . -8.730 9.903 8.330 1.00 90.65 267 A 1 ATOM 2206 N N . VAL A 0 268 . -9.010 17.929 8.486 1.00 90.54 268 A 1 ATOM 2207 C CA . VAL A 0 268 . -9.781 19.107 8.916 1.00 90.54 268 A 1 ATOM 2208 C C . VAL A 0 268 . -9.878 20.116 7.774 1.00 90.54 268 A 1 ATOM 2209 C CB . VAL A 0 268 . -9.160 19.774 10.163 1.00 90.54 268 A 1 ATOM 2210 O O . VAL A 0 268 . -10.979 20.571 7.465 1.00 90.54 268 A 1 ATOM 2211 C CG1 . VAL A 0 268 . -9.845 21.105 10.498 1.00 90.54 268 A 1 ATOM 2212 C CG2 . VAL A 0 268 . -9.297 18.917 11.425 1.00 90.54 268 A 1 ATOM 2213 N N . ASN A 0 269 . -8.752 20.447 7.142 1.00 89.68 269 A 1 ATOM 2214 C CA . ASN A 0 269 . -8.707 21.415 6.050 1.00 89.68 269 A 1 ATOM 2215 C C . ASN A 0 269 . -9.492 20.918 4.831 1.00 89.68 269 A 1 ATOM 2216 C CB . ASN A 0 269 . -7.239 21.728 5.721 1.00 89.68 269 A 1 ATOM 2217 O O . ASN A 0 269 . -10.368 21.635 4.352 1.00 89.68 269 A 1 ATOM 2218 C CG . ASN A 0 269 . -6.543 22.509 6.823 1.00 89.68 269 A 1 ATOM 2219 N ND2 . ASN A 0 269 . -5.234 22.566 6.788 1.00 89.68 269 A 1 ATOM 2220 O OD1 . ASN A 0 269 . -7.156 23.101 7.702 1.00 89.68 269 A 1 ATOM 2221 N N . ASP A 0 270 . -9.263 19.671 4.415 1.00 91.30 270 A 1 ATOM 2222 C CA . ASP A 0 270 . -9.942 19.007 3.299 1.00 91.30 270 A 1 ATOM 2223 C C . ASP A 0 270 . -11.468 19.057 3.448 1.00 91.30 270 A 1 ATOM 2224 C CB . ASP A 0 270 . -9.503 17.529 3.238 1.00 91.30 270 A 1 ATOM 2225 O O . ASP A 0 270 . -12.199 19.372 2.510 1.00 91.30 270 A 1 ATOM 2226 C CG . ASP A 0 270 . -8.052 17.308 2.810 1.00 91.30 270 A 1 ATOM 2227 O OD1 . ASP A 0 270 . -7.567 18.146 2.022 1.00 91.30 270 A 1 ATOM 2228 O OD2 . ASP A 0 270 . -7.446 16.272 3.193 1.00 91.30 270 A 1 ATOM 2229 N N . CYS A 0 271 . -11.967 18.771 4.652 1.00 90.70 271 A 1 ATOM 2230 C CA . CYS A 0 271 . -13.397 18.669 4.933 1.00 90.70 271 A 1 ATOM 2231 C C . CYS A 0 271 . -14.088 20.011 5.210 1.00 90.70 271 A 1 ATOM 2232 C CB . CYS A 0 271 . -13.564 17.648 6.062 1.00 90.70 271 A 1 ATOM 2233 O O . CYS A 0 271 . -15.321 20.088 5.112 1.00 90.70 271 A 1 ATOM 2234 S SG . CYS A 0 271 . -13.382 15.972 5.393 1.00 90.70 271 A 1 ATOM 2235 N N . ARG A 0 272 . -13.320 21.063 5.529 1.00 84.92 272 A 1 ATOM 2236 C CA . ARG A 0 272 . -13.826 22.418 5.797 1.00 84.92 272 A 1 ATOM 2237 C C . ARG A 0 272 . -13.964 23.297 4.565 1.00 84.92 272 A 1 ATOM 2238 C CB . ARG A 0 272 . -12.933 23.131 6.824 1.00 84.92 272 A 1 ATOM 2239 O O . ARG A 0 272 . -14.608 24.332 4.702 1.00 84.92 272 A 1 ATOM 2240 C CG . ARG A 0 272 . -13.257 22.698 8.255 1.00 84.92 272 A 1 ATOM 2241 C CD . ARG A 0 272 . -12.367 23.484 9.217 1.00 84.92 272 A 1 ATOM 2242 N NE . ARG A 0 272 . -12.605 23.086 10.615 1.00 84.92 272 A 1 ATOM 2243 N NH1 . ARG A 0 272 . -11.074 24.506 11.564 1.00 84.92 272 A 1 ATOM 2244 N NH2 . ARG A 0 272 . -12.194 23.072 12.855 1.00 84.92 272 A 1 ATOM 2245 C CZ . ARG A 0 272 . -11.962 23.557 11.668 1.00 84.92 272 A 1 ATOM 2246 N N . VAL A 0 273 . -13.402 22.924 3.409 1.00 67.62 273 A 1 ATOM 2247 C CA . VAL A 0 273 . -13.440 23.752 2.190 1.00 67.62 273 A 1 ATOM 2248 C C . VAL A 0 273 . -14.890 24.075 1.807 1.00 67.62 273 A 1 ATOM 2249 C CB . VAL A 0 273 . -12.667 23.116 1.013 1.00 67.62 273 A 1 ATOM 2250 O O . VAL A 0 273 . -15.583 23.306 1.138 1.00 67.62 273 A 1 ATOM 2251 C CG1 . VAL A 0 273 . -12.592 24.088 -0.175 1.00 67.62 273 A 1 ATOM 2252 C CG2 . VAL A 0 273 . -11.235 22.757 1.421 1.00 67.62 273 A 1 ATOM 2253 N N . GLN A 0 274 . -15.362 25.235 2.262 1.00 53.85 274 A 1 ATOM 2254 C CA . GLN A 0 274 . -16.547 25.894 1.748 1.00 53.85 274 A 1 ATOM 2255 C C . GLN A 0 274 . -16.149 26.530 0.422 1.00 53.85 274 A 1 ATOM 2256 C CB . GLN A 0 274 . -17.104 26.917 2.754 1.00 53.85 274 A 1 ATOM 2257 O O . GLN A 0 274 . -15.063 27.087 0.275 1.00 53.85 274 A 1 ATOM 2258 C CG . GLN A 0 274 . -17.924 26.223 3.856 1.00 53.85 274 A 1 ATOM 2259 C CD . GLN A 0 274 . -18.482 27.180 4.908 1.00 53.85 274 A 1 ATOM 2260 N NE2 . GLN A 0 274 . -19.279 26.697 5.838 1.00 53.85 274 A 1 ATOM 2261 O OE1 . GLN A 0 274 . -18.230 28.367 4.937 1.00 53.85 274 A 1 ATOM 2262 N N . LYS A 0 275 . -17.021 26.391 -0.572 1.00 44.48 275 A 1 ATOM 2263 C CA . LYS A 0 275 . -16.866 27.032 -1.871 1.00 44.48 275 A 1 ATOM 2264 C C . LYS A 0 275 . -16.723 28.541 -1.635 1.00 44.48 275 A 1 ATOM 2265 C CB . LYS A 0 275 . -18.114 26.663 -2.695 1.00 44.48 275 A 1 ATOM 2266 O O . LYS A 0 275 . -17.717 29.188 -1.324 1.00 44.48 275 A 1 ATOM 2267 C CG . LYS A 0 275 . -18.043 27.055 -4.174 1.00 44.48 275 A 1 ATOM 2268 C CD . LYS A 0 275 . -19.391 26.753 -4.845 1.00 44.48 275 A 1 ATOM 2269 C CE . LYS A 0 275 . -19.316 27.046 -6.345 1.00 44.48 275 A 1 ATOM 2270 N NZ . LYS A 0 275 . -20.645 26.924 -6.993 1.00 44.48 275 A 1 ATOM 2271 N N . ASN A 0 276 . -15.523 29.094 -1.810 1.00 36.94 276 A 1 ATOM 2272 C CA . ASN A 0 276 . -15.351 30.529 -2.026 1.00 36.94 276 A 1 ATOM 2273 C C . ASN A 0 276 . -15.902 30.848 -3.422 1.00 36.94 276 A 1 ATOM 2274 C CB . ASN A 0 276 . -13.878 30.952 -1.851 1.00 36.94 276 A 1 ATOM 2275 O O . ASN A 0 276 . -15.166 30.977 -4.395 1.00 36.94 276 A 1 ATOM 2276 C CG . ASN A 0 276 . -13.411 31.013 -0.406 1.00 36.94 276 A 1 ATOM 2277 N ND2 . ASN A 0 276 . -12.148 31.293 -0.188 1.00 36.94 276 A 1 ATOM 2278 O OD1 . ASN A 0 276 . -14.152 30.817 0.539 1.00 36.94 276 A 1 ATOM 2279 N N . SER A 0 277 . -17.224 30.890 -3.541 1.00 33.19 277 A 1 ATOM 2280 C CA . SER A 0 277 . -17.897 31.701 -4.545 1.00 33.19 277 A 1 ATOM 2281 C C . SER A 0 277 . -18.146 33.047 -3.886 1.00 33.19 277 A 1 ATOM 2282 C CB . SER A 0 277 . -19.191 31.043 -5.044 1.00 33.19 277 A 1 ATOM 2283 O O . SER A 0 277 . -19.086 33.154 -3.109 1.00 33.19 277 A 1 ATOM 2284 O OG . SER A 0 277 . -19.902 30.388 -4.009 1.00 33.19 277 A 1 ATOM 2285 N N . ASP A 0 278 . -17.183 33.953 -4.067 1.00 33.21 278 A 1 ATOM 2286 C CA . ASP A 0 278 . -17.348 35.390 -4.332 1.00 33.21 278 A 1 ATOM 2287 C C . ASP A 0 278 . -15.981 36.063 -4.148 1.00 33.21 278 A 1 ATOM 2288 C CB . ASP A 0 278 . -18.475 36.067 -3.525 1.00 33.21 278 A 1 ATOM 2289 O O . ASP A 0 278 . -15.585 36.489 -3.066 1.00 33.21 278 A 1 ATOM 2290 C CG . ASP A 0 278 . -19.872 35.754 -4.102 1.00 33.21 278 A 1 ATOM 2291 O OD1 . ASP A 0 278 . -19.947 35.309 -5.277 1.00 33.21 278 A 1 ATOM 2292 O OD2 . ASP A 0 278 . -20.867 35.966 -3.373 1.00 33.21 278 A 1 ATOM 2293 N N . VAL A 0 279 . -15.219 36.108 -5.244 1.00 31.47 279 A 1 ATOM 2294 C CA . VAL A 0 279 . -14.144 37.086 -5.411 1.00 31.47 279 A 1 ATOM 2295 C C . VAL A 0 279 . -14.838 38.439 -5.508 1.00 31.47 279 A 1 ATOM 2296 C CB . VAL A 0 279 . -13.313 36.788 -6.682 1.00 31.47 279 A 1 ATOM 2297 O O . VAL A 0 279 . -15.347 38.780 -6.568 1.00 31.47 279 A 1 ATOM 2298 C CG1 . VAL A 0 279 . -12.269 37.873 -6.984 1.00 31.47 279 A 1 ATOM 2299 C CG2 . VAL A 0 279 . -12.566 35.454 -6.539 1.00 31.47 279 A 1 ATOM 2300 N N . ASN A 0 280 . -14.906 39.160 -4.394 1.00 32.34 280 A 1 ATOM 2301 C CA . ASN A 0 280 . -15.048 40.609 -4.349 1.00 32.34 280 A 1 ATOM 2302 C C . ASN A 0 280 . -14.376 41.120 -3.068 1.00 32.34 280 A 1 ATOM 2303 C CB . ASN A 0 280 . -16.524 41.045 -4.452 1.00 32.34 280 A 1 ATOM 2304 O O . ASN A 0 280 . -14.609 40.607 -1.978 1.00 32.34 280 A 1 ATOM 2305 C CG . ASN A 0 280 . -17.000 41.241 -5.886 1.00 32.34 280 A 1 ATOM 2306 N ND2 . ASN A 0 280 . -18.286 41.124 -6.125 1.00 32.34 280 A 1 ATOM 2307 O OD1 . ASN A 0 280 . -16.258 41.541 -6.808 1.00 32.34 280 A 1 ATOM 2308 N N . ASP A 0 281 . -13.546 42.142 -3.261 1.00 28.99 281 A 1 ATOM 2309 C CA . ASP A 0 281 . -13.071 43.101 -2.265 1.00 28.99 281 A 1 ATOM 2310 C C . ASP A 0 281 . -12.100 42.624 -1.183 1.00 28.99 281 A 1 ATOM 2311 C CB . ASP A 0 281 . -14.263 43.898 -1.711 1.00 28.99 281 A 1 ATOM 2312 O O . ASP A 0 281 . -12.457 42.465 -0.023 1.00 28.99 281 A 1 ATOM 2313 C CG . ASP A 0 281 . -15.047 44.592 -2.827 1.00 28.99 281 A 1 ATOM 2314 O OD1 . ASP A 0 281 . -14.411 44.931 -3.854 1.00 28.99 281 A 1 ATOM 2315 O OD2 . ASP A 0 281 . -16.269 44.779 -2.649 1.00 28.99 281 A 1 ATOM 2316 N N . LEU A 0 282 . -10.809 42.579 -1.531 1.00 34.59 282 A 1 ATOM 2317 C CA . LEU A 0 282 . -9.783 43.194 -0.676 1.00 34.59 282 A 1 ATOM 2318 C C . LEU A 0 282 . -8.538 43.575 -1.493 1.00 34.59 282 A 1 ATOM 2319 C CB . LEU A 0 282 . -9.527 42.368 0.614 1.00 34.59 282 A 1 ATOM 2320 O O . LEU A 0 282 . -7.433 43.076 -1.305 1.00 34.59 282 A 1 ATOM 2321 C CG . LEU A 0 282 . -10.030 43.092 1.893 1.00 34.59 282 A 1 ATOM 2322 C CD1 . LEU A 0 282 . -10.888 42.192 2.783 1.00 34.59 282 A 1 ATOM 2323 C CD2 . LEU A 0 282 . -8.854 43.568 2.749 1.00 34.59 282 A 1 ATOM 2324 N N . ASN A 0 283 . -8.732 44.545 -2.391 1.00 28.90 283 A 1 ATOM 2325 C CA . ASN A 0 283 . -7.696 45.540 -2.644 1.00 28.90 283 A 1 ATOM 2326 C C . ASN A 0 283 . -7.593 46.414 -1.384 1.00 28.90 283 A 1 ATOM 2327 C CB . ASN A 0 283 . -8.058 46.395 -3.883 1.00 28.90 283 A 1 ATOM 2328 O O . ASN A 0 283 . -8.317 47.396 -1.244 1.00 28.90 283 A 1 ATOM 2329 C CG . ASN A 0 283 . -7.484 45.900 -5.197 1.00 28.90 283 A 1 ATOM 2330 N ND2 . ASN A 0 283 . -7.893 46.491 -6.295 1.00 28.90 283 A 1 ATOM 2331 O OD1 . ASN A 0 283 . -6.642 45.025 -5.268 1.00 28.90 283 A 1 ATOM 2332 N N . SER A 0 284 . -6.691 46.077 -0.466 1.00 33.44 284 A 1 ATOM 2333 C CA . SER A 0 284 . -6.091 47.094 0.397 1.00 33.44 284 A 1 ATOM 2334 C C . SER A 0 284 . -4.582 46.951 0.330 1.00 33.44 284 A 1 ATOM 2335 C CB . SER A 0 284 . -6.655 47.128 1.822 1.00 33.44 284 A 1 ATOM 2336 O O . SER A 0 284 . -3.971 46.105 0.982 1.00 33.44 284 A 1 ATOM 2337 O OG . SER A 0 284 . -6.116 46.123 2.651 1.00 33.44 284 A 1 ATOM 2338 N N . SER A 0 285 . -4.005 47.793 -0.518 1.00 29.88 285 A 1 ATOM 2339 C CA . SER A 0 285 . -2.600 48.145 -0.500 1.00 29.88 285 A 1 ATOM 2340 C C . SER A 0 285 . -2.186 48.559 0.910 1.00 29.88 285 A 1 ATOM 2341 C CB . SER A 0 285 . -2.401 49.345 -1.438 1.00 29.88 285 A 1 ATOM 2342 O O . SER A 0 285 . -2.730 49.527 1.445 1.00 29.88 285 A 1 ATOM 2343 O OG . SER A 0 285 . -3.230 50.426 -1.042 1.00 29.88 285 A 1 ATOM 2344 N N . THR A 0 286 . -1.157 47.918 1.449 1.00 32.03 286 A 1 ATOM 2345 C CA . THR A 0 286 . -0.265 48.603 2.383 1.00 32.03 286 A 1 ATOM 2346 C C . THR A 0 286 . 1.161 48.380 1.916 1.00 32.03 286 A 1 ATOM 2347 C CB . THR A 0 286 . -0.479 48.247 3.859 1.00 32.03 286 A 1 ATOM 2348 O O . THR A 0 286 . 1.807 47.379 2.208 1.00 32.03 286 A 1 ATOM 2349 C CG2 . THR A 0 286 . 0.044 49.384 4.741 1.00 32.03 286 A 1 ATOM 2350 O OG1 . THR A 0 286 . -1.849 48.119 4.157 1.00 32.03 286 A 1 ATOM 2351 N N . THR A 0 287 . 1.589 49.339 1.106 1.00 26.78 287 A 1 ATOM 2352 C CA . THR A 0 287 . 2.961 49.714 0.789 1.00 26.78 287 A 1 ATOM 2353 C C . THR A 0 287 . 3.831 49.715 2.047 1.00 26.78 287 A 1 ATOM 2354 C CB . THR A 0 287 . 2.894 51.163 0.255 1.00 26.78 287 A 1 ATOM 2355 O O . THR A 0 287 . 3.498 50.413 2.999 1.00 26.78 287 A 1 ATOM 2356 C CG2 . THR A 0 287 . 4.162 51.623 -0.453 1.00 26.78 287 A 1 ATOM 2357 O OG1 . THR A 0 287 . 1.827 51.301 -0.666 1.00 26.78 287 A 1 ATOM 2358 N N . MET A 0 288 . 4.958 49.005 2.035 1.00 31.56 288 A 1 ATOM 2359 C CA . MET A 0 288 . 6.148 49.376 2.805 1.00 31.56 288 A 1 ATOM 2360 C C . MET A 0 288 . 7.377 49.123 1.932 1.00 31.56 288 A 1 ATOM 2361 C CB . MET A 0 288 . 6.245 48.666 4.164 1.00 31.56 288 A 1 ATOM 2362 O O . MET A 0 288 . 7.452 48.136 1.205 1.00 31.56 288 A 1 ATOM 2363 C CG . MET A 0 288 . 5.377 49.318 5.253 1.00 31.56 288 A 1 ATOM 2364 S SD . MET A 0 288 . 5.796 51.030 5.709 1.00 31.56 288 A 1 ATOM 2365 C CE . MET A 0 288 . 7.300 50.753 6.682 1.00 31.56 288 A 1 ATOM 2366 N N . GLU A 0 289 . 8.252 50.116 1.952 1.00 32.32 289 A 1 ATOM 2367 C CA . GLU A 0 289 . 9.194 50.498 0.912 1.00 32.32 289 A 1 ATOM 2368 C C . GLU A 0 289 . 10.318 49.514 0.585 1.00 32.32 289 A 1 ATOM 2369 C CB . GLU A 0 289 . 9.825 51.838 1.310 1.00 32.32 289 A 1 ATOM 2370 O O . GLU A 0 289 . 10.800 48.722 1.390 1.00 32.32 289 A 1 ATOM 2371 C CG . GLU A 0 289 . 8.869 53.023 1.152 1.00 32.32 289 A 1 ATOM 2372 C CD . GLU A 0 289 . 9.570 54.331 1.541 1.00 32.32 289 A 1 ATOM 2373 O OE1 . GLU A 0 289 . 9.463 55.300 0.757 1.00 32.32 289 A 1 ATOM 2374 O OE2 . GLU A 0 289 . 10.179 54.354 2.634 1.00 32.32 289 A 1 ATOM 2375 N N . HIS A 0 290 . 10.748 49.687 -0.660 1.00 29.28 290 A 1 ATOM 2376 C CA . HIS A 0 290 . 11.927 49.170 -1.320 1.00 29.28 290 A 1 ATOM 2377 C C . HIS A 0 290 . 13.217 49.715 -0.680 1.00 29.28 290 A 1 ATOM 2378 C CB . HIS A 0 290 . 11.777 49.660 -2.772 1.00 29.28 290 A 1 ATOM 2379 O O . HIS A 0 290 . 13.326 50.907 -0.401 1.00 29.28 290 A 1 ATOM 2380 C CG . HIS A 0 290 . 12.496 48.871 -3.821 1.00 29.28 290 A 1 ATOM 2381 C CD2 . HIS A 0 290 . 13.261 49.390 -4.828 1.00 29.28 290 A 1 ATOM 2382 N ND1 . HIS A 0 290 . 12.332 47.529 -4.080 1.00 29.28 290 A 1 ATOM 2383 C CE1 . HIS A 0 290 . 13.003 47.243 -5.209 1.00 29.28 290 A 1 ATOM 2384 N NE2 . HIS A 0 290 . 13.567 48.351 -5.704 1.00 29.28 290 A 1 ATOM 2385 N N . GLY A 0 291 . 14.216 48.851 -0.520 1.00 30.65 291 A 1 ATOM 2386 C CA . GLY A 0 291 . 15.562 49.222 -0.093 1.00 30.65 291 A 1 ATOM 2387 C C . GLY A 0 291 . 16.544 48.093 -0.380 1.00 30.65 291 A 1 ATOM 2388 O O . GLY A 0 291 . 16.949 47.373 0.526 1.00 30.65 291 A 1 ATOM 2389 N N . GLU A 0 292 . 16.880 47.906 -1.658 1.00 28.64 292 A 1 ATOM 2390 C CA . GLU A 0 292 . 18.001 47.072 -2.094 1.00 28.64 292 A 1 ATOM 2391 C C . GLU A 0 292 . 19.315 47.593 -1.502 1.00 28.64 292 A 1 ATOM 2392 C CB . GLU A 0 292 . 18.148 47.137 -3.627 1.00 28.64 292 A 1 ATOM 2393 O O . GLU A 0 292 . 19.645 48.764 -1.672 1.00 28.64 292 A 1 ATOM 2394 C CG . GLU A 0 292 . 17.102 46.334 -4.407 1.00 28.64 292 A 1 ATOM 2395 C CD . GLU A 0 292 . 17.322 46.421 -5.929 1.00 28.64 292 A 1 ATOM 2396 O OE1 . GLU A 0 292 . 17.066 45.399 -6.605 1.00 28.64 292 A 1 ATOM 2397 O OE2 . GLU A 0 292 . 17.759 47.494 -6.405 1.00 28.64 292 A 1 ATOM 2398 N N . THR A 0 293 . 20.119 46.721 -0.889 1.00 29.43 293 A 1 ATOM 2399 C CA . THR A 0 293 . 21.586 46.798 -0.980 1.00 29.43 293 A 1 ATOM 2400 C C . THR A 0 293 . 22.193 45.409 -0.780 1.00 29.43 293 A 1 ATOM 2401 C CB . THR A 0 293 . 22.238 47.804 -0.015 1.00 29.43 293 A 1 ATOM 2402 O O . THR A 0 293 . 22.239 44.858 0.316 1.00 29.43 293 A 1 ATOM 2403 C CG2 . THR A 0 293 . 23.738 47.936 -0.295 1.00 29.43 293 A 1 ATOM 2404 O OG1 . THR A 0 293 . 21.750 49.108 -0.207 1.00 29.43 293 A 1 ATOM 2405 N N . THR A 0 294 . 22.668 44.867 -1.895 1.00 26.15 294 A 1 ATOM 2406 C CA . THR A 0 294 . 23.615 43.762 -2.048 1.00 26.15 294 A 1 ATOM 2407 C C . THR A 0 294 . 24.933 44.041 -1.325 1.00 26.15 294 A 1 ATOM 2408 C CB . THR A 0 294 . 23.942 43.692 -3.554 1.00 26.15 294 A 1 ATOM 2409 O O . THR A 0 294 . 25.514 45.096 -1.555 1.00 26.15 294 A 1 ATOM 2410 C CG2 . THR A 0 294 . 24.864 42.548 -3.967 1.00 26.15 294 A 1 ATOM 2411 O OG1 . THR A 0 294 . 22.749 43.559 -4.289 1.00 26.15 294 A 1 ATOM 2412 N N . LEU A 0 295 . 25.473 43.075 -0.572 1.00 30.91 295 A 1 ATOM 2413 C CA . LEU A 0 295 . 26.898 42.697 -0.597 1.00 30.91 295 A 1 ATOM 2414 C C . LEU A 0 295 . 27.156 41.503 0.327 1.00 30.91 295 A 1 ATOM 2415 C CB . LEU A 0 295 . 27.846 43.872 -0.270 1.00 30.91 295 A 1 ATOM 2416 O O . LEU A 0 295 . 26.563 41.376 1.391 1.00 30.91 295 A 1 ATOM 2417 C CG . LEU A 0 295 . 28.546 44.382 -1.552 1.00 30.91 295 A 1 ATOM 2418 C CD1 . LEU A 0 295 . 28.783 45.888 -1.518 1.00 30.91 295 A 1 ATOM 2419 C CD2 . LEU A 0 295 . 29.897 43.682 -1.738 1.00 30.91 295 A 1 ATOM 2420 N N . GLY A 0 296 . 27.998 40.593 -0.156 1.00 25.51 296 A 1 ATOM 2421 C CA . GLY A 0 296 . 28.188 39.269 0.411 1.00 25.51 296 A 1 ATOM 2422 C C . GLY A 0 296 . 29.172 39.175 1.578 1.00 25.51 296 A 1 ATOM 2423 O O . GLY A 0 296 . 29.655 40.166 2.119 1.00 25.51 296 A 1 ATOM 2424 N N . ILE A 0 297 . 29.560 37.915 1.784 1.00 29.17 297 A 1 ATOM 2425 C CA . ILE A 0 297 . 30.765 37.391 2.438 1.00 29.17 297 A 1 ATOM 2426 C C . ILE A 0 297 . 30.538 36.791 3.847 1.00 29.17 297 A 1 ATOM 2427 C CB . ILE A 0 297 . 32.030 38.297 2.311 1.00 29.17 297 A 1 ATOM 2428 O O . ILE A 0 297 . 30.282 37.471 4.835 1.00 29.17 297 A 1 ATOM 2429 C CG1 . ILE A 0 297 . 32.291 38.874 0.892 1.00 29.17 297 A 1 ATOM 2430 C CG2 . ILE A 0 297 . 33.309 37.510 2.680 1.00 29.17 297 A 1 ATOM 2431 C CD1 . ILE A 0 297 . 33.428 39.908 0.858 1.00 29.17 297 A 1 ATOM 2432 N N . THR A 0 298 . 30.832 35.483 3.874 1.00 28.31 298 A 1 ATOM 2433 C CA . THR A 0 298 . 31.464 34.641 4.913 1.00 28.31 298 A 1 ATOM 2434 C C . THR A 0 298 . 30.633 33.873 5.939 1.00 28.31 298 A 1 ATOM 2435 C CB . THR A 0 298 . 32.738 35.203 5.576 1.00 28.31 298 A 1 ATOM 2436 O O . THR A 0 298 . 29.975 34.423 6.814 1.00 28.31 298 A 1 ATOM 2437 C CG2 . THR A 0 298 . 33.998 34.558 4.992 1.00 28.31 298 A 1 ATOM 2438 O OG1 . THR A 0 298 . 32.874 36.595 5.456 1.00 28.31 298 A 1 ATOM 2439 N N . GLU A 0 299 . 30.819 32.552 5.845 1.00 30.48 299 A 1 ATOM 2440 C CA . GLU A 0 299 . 30.619 31.520 6.857 1.00 30.48 299 A 1 ATOM 2441 C C . GLU A 0 299 . 31.208 31.907 8.219 1.00 30.48 299 A 1 ATOM 2442 C CB . GLU A 0 299 . 31.389 30.260 6.401 1.00 30.48 299 A 1 ATOM 2443 O O . GLU A 0 299 . 32.378 32.280 8.307 1.00 30.48 299 A 1 ATOM 2444 C CG . GLU A 0 299 . 30.899 29.622 5.093 1.00 30.48 299 A 1 ATOM 2445 C CD . GLU A 0 299 . 31.829 28.488 4.625 1.00 30.48 299 A 1 ATOM 2446 O OE1 . GLU A 0 299 . 31.297 27.423 4.242 1.00 30.48 299 A 1 ATOM 2447 O OE2 . GLU A 0 299 . 33.062 28.706 4.627 1.00 30.48 299 A 1 ATOM 2448 N N . VAL A 0 300 . 30.435 31.700 9.289 1.00 31.33 300 A 1 ATOM 2449 C CA . VAL A 0 300 . 30.968 31.468 10.638 1.00 31.33 300 A 1 ATOM 2450 C C . VAL A 0 300 . 30.130 30.388 11.324 1.00 31.33 300 A 1 ATOM 2451 C CB . VAL A 0 300 . 31.062 32.747 11.498 1.00 31.33 300 A 1 ATOM 2452 O O . VAL A 0 300 . 28.911 30.487 11.446 1.00 31.33 300 A 1 ATOM 2453 C CG1 . VAL A 0 300 . 31.605 32.436 12.902 1.00 31.33 300 A 1 ATOM 2454 C CG2 . VAL A 0 300 . 32.011 33.788 10.890 1.00 31.33 300 A 1 ATOM 2455 N N . GLN A 0 301 . 30.836 29.345 11.753 1.00 29.17 301 A 1 ATOM 2456 C CA . GLN A 0 301 . 30.389 28.231 12.580 1.00 29.17 301 A 1 ATOM 2457 C C . GLN A 0 301 . 29.866 28.712 13.940 1.00 29.17 301 A 1 ATOM 2458 C CB . GLN A 0 301 . 31.624 27.354 12.866 1.00 29.17 301 A 1 ATOM 2459 O O . GLN A 0 301 . 30.568 29.457 14.618 1.00 29.17 301 A 1 ATOM 2460 C CG . GLN A 0 301 . 32.289 26.718 11.637 1.00 29.17 301 A 1 ATOM 2461 C CD . GLN A 0 301 . 33.598 26.014 11.996 1.00 29.17 301 A 1 ATOM 2462 N NE2 . GLN A 0 301 . 33.969 24.974 11.285 1.00 29.17 301 A 1 ATOM 2463 O OE1 . GLN A 0 301 . 34.322 26.381 12.906 1.00 29.17 301 A 1 ATOM 2464 N N . VAL A 0 302 . 28.730 28.187 14.407 1.00 33.67 302 A 1 ATOM 2465 C CA . VAL A 0 302 . 28.449 28.068 15.848 1.00 33.67 302 A 1 ATOM 2466 C C . VAL A 0 302 . 27.752 26.733 16.095 1.00 33.67 302 A 1 ATOM 2467 C CB . VAL A 0 302 . 27.652 29.256 16.430 1.00 33.67 302 A 1 ATOM 2468 O O . VAL A 0 302 . 26.604 26.523 15.707 1.00 33.67 302 A 1 ATOM 2469 C CG1 . VAL A 0 302 . 27.403 29.066 17.933 1.00 33.67 302 A 1 ATOM 2470 C CG2 . VAL A 0 302 . 28.396 30.591 16.288 1.00 33.67 302 A 1 ATOM 2471 N N . GLY A 0 303 . 28.510 25.813 16.691 1.00 28.02 303 A 1 ATOM 2472 C CA . GLY A 0 303 . 28.003 24.585 17.282 1.00 28.02 303 A 1 ATOM 2473 C C . GLY A 0 303 . 27.373 24.820 18.657 1.00 28.02 303 A 1 ATOM 2474 O O . GLY A 0 303 . 27.267 25.944 19.131 1.00 28.02 303 A 1 ATOM 2475 N N . GLU A 0 304 . 27.016 23.699 19.281 1.00 29.23 304 A 1 ATOM 2476 C CA . GLU A 0 304 . 26.475 23.549 20.638 1.00 29.23 304 A 1 ATOM 2477 C C . GLU A 0 304 . 24.999 23.914 20.828 1.00 29.23 304 A 1 ATOM 2478 C CB . GLU A 0 304 . 27.386 24.158 21.719 1.00 29.23 304 A 1 ATOM 2479 O O . GLU A 0 304 . 24.642 25.019 21.207 1.00 29.23 304 A 1 ATOM 2480 C CG . GLU A 0 304 . 28.749 23.458 21.757 1.00 29.23 304 A 1 ATOM 2481 C CD . GLU A 0 304 . 29.597 23.908 22.953 1.00 29.23 304 A 1 ATOM 2482 O OE1 . GLU A 0 304 . 30.235 23.018 23.560 1.00 29.23 304 A 1 ATOM 2483 O OE2 . GLU A 0 304 . 29.605 25.121 23.254 1.00 29.23 304 A 1 ATOM 2484 N N . ASN A 0 305 . 24.141 22.901 20.651 1.00 29.88 305 A 1 ATOM 2485 C CA . ASN A 0 305 . 22.990 22.637 21.522 1.00 29.88 305 A 1 ATOM 2486 C C . ASN A 0 305 . 22.609 21.146 21.434 1.00 29.88 305 A 1 ATOM 2487 C CB . ASN A 0 305 . 21.819 23.596 21.220 1.00 29.88 305 A 1 ATOM 2488 O O . ASN A 0 305 . 21.586 20.766 20.873 1.00 29.88 305 A 1 ATOM 2489 C CG . ASN A 0 305 . 21.933 24.903 21.992 1.00 29.88 305 A 1 ATOM 2490 N ND2 . ASN A 0 305 . 21.556 26.012 21.402 1.00 29.88 305 A 1 ATOM 2491 O OD1 . ASN A 0 305 . 22.311 24.937 23.151 1.00 29.88 305 A 1 ATOM 2492 N N . LEU A 0 306 . 23.471 20.286 21.989 1.00 28.18 306 A 1 ATOM 2493 C CA . LEU A 0 306 . 23.225 18.855 22.194 1.00 28.18 306 A 1 ATOM 2494 C C . LEU A 0 306 . 23.305 18.542 23.696 1.00 28.18 306 A 1 ATOM 2495 C CB . LEU A 0 306 . 24.223 18.015 21.361 1.00 28.18 306 A 1 ATOM 2496 O O . LEU A 0 306 . 24.282 17.966 24.154 1.00 28.18 306 A 1 ATOM 2497 C CG . LEU A 0 306 . 23.868 16.510 21.334 1.00 28.18 306 A 1 ATOM 2498 C CD1 . LEU A 0 306 . 22.838 16.217 20.241 1.00 28.18 306 A 1 ATOM 2499 C CD2 . LEU A 0 306 . 25.101 15.648 21.068 1.00 28.18 306 A 1 ATOM 2500 N N . MET A 0 307 . 22.303 18.943 24.485 1.00 29.21 307 A 1 ATOM 2501 C CA . MET A 0 307 . 22.102 18.386 25.833 1.00 29.21 307 A 1 ATOM 2502 C C . MET A 0 307 . 20.724 18.765 26.397 1.00 29.21 307 A 1 ATOM 2503 C CB . MET A 0 307 . 23.247 18.803 26.803 1.00 29.21 307 A 1 ATOM 2504 O O . MET A 0 307 . 20.591 19.797 27.046 1.00 29.21 307 A 1 ATOM 2505 C CG . MET A 0 307 . 23.731 17.605 27.629 1.00 29.21 307 A 1 ATOM 2506 S SD . MET A 0 307 . 25.269 17.915 28.540 1.00 29.21 307 A 1 ATOM 2507 C CE . MET A 0 307 . 24.711 17.781 30.255 1.00 29.21 307 A 1 ATOM 2508 N N . LYS A 0 308 . 19.691 17.946 26.133 1.00 31.44 308 A 1 ATOM 2509 C CA . LYS A 0 308 . 18.489 17.726 26.982 1.00 31.44 308 A 1 ATOM 2510 C C . LYS A 0 308 . 17.404 16.982 26.191 1.00 31.44 308 A 1 ATOM 2511 C CB . LYS A 0 308 . 17.895 19.033 27.576 1.00 31.44 308 A 1 ATOM 2512 O O . LYS A 0 308 . 16.415 17.566 25.764 1.00 31.44 308 A 1 ATOM 2513 C CG . LYS A 0 308 . 18.351 19.282 29.024 1.00 31.44 308 A 1 ATOM 2514 C CD . LYS A 0 308 . 17.967 20.703 29.445 1.00 31.44 308 A 1 ATOM 2515 C CE . LYS A 0 308 . 18.346 20.957 30.906 1.00 31.44 308 A 1 ATOM 2516 N NZ . LYS A 0 308 . 18.063 22.362 31.286 1.00 31.44 308 A 1 ATOM 2517 N N . THR A 0 309 . 17.549 15.671 26.020 1.00 32.60 309 A 1 ATOM 2518 C CA . THR A 0 309 . 16.415 14.825 25.584 1.00 32.60 309 A 1 ATOM 2519 C C . THR A 0 309 . 16.484 13.438 26.217 1.00 32.60 309 A 1 ATOM 2520 C CB . THR A 0 309 . 16.225 14.762 24.051 1.00 32.60 309 A 1 ATOM 2521 O O . THR A 0 309 . 16.183 12.430 25.595 1.00 32.60 309 A 1 ATOM 2522 C CG2 . THR A 0 309 . 14.739 14.667 23.696 1.00 32.60 309 A 1 ATOM 2523 O OG1 . THR A 0 309 . 16.717 15.921 23.421 1.00 32.60 309 A 1 ATOM 2524 N N . THR A 0 310 . 16.902 13.379 27.484 1.00 34.77 310 A 1 ATOM 2525 C CA . THR A 0 310 . 17.041 12.118 28.239 1.00 34.77 310 A 1 ATOM 2526 C C . THR A 0 310 . 16.017 11.985 29.373 1.00 34.77 310 A 1 ATOM 2527 C CB . THR A 0 310 . 18.486 11.889 28.736 1.00 34.77 310 A 1 ATOM 2528 O O . THR A 0 310 . 16.078 11.038 30.139 1.00 34.77 310 A 1 ATOM 2529 C CG2 . THR A 0 310 . 18.939 10.450 28.494 1.00 34.77 310 A 1 ATOM 2530 O OG1 . THR A 0 310 . 19.416 12.721 28.066 1.00 34.77 310 A 1 ATOM 2531 N N . GLY A 0 311 . 15.055 12.912 29.492 1.00 37.21 311 A 1 ATOM 2532 C CA . GLY A 0 311 . 13.985 12.863 30.507 1.00 37.21 311 A 1 ATOM 2533 C C . GLY A 0 311 . 12.578 12.587 29.960 1.00 37.21 311 A 1 ATOM 2534 O O . GLY A 0 311 . 11.647 12.362 30.734 1.00 37.21 311 A 1 ATOM 2535 N N . GLU A 0 312 . 12.401 12.620 28.639 1.00 37.92 312 A 1 ATOM 2536 C CA . GLU A 0 312 . 11.089 12.495 27.986 1.00 37.92 312 A 1 ATOM 2537 C C . GLU A 0 312 . 10.830 11.064 27.486 1.00 37.92 312 A 1 ATOM 2538 C CB . GLU A 0 312 . 11.002 13.571 26.893 1.00 37.92 312 A 1 ATOM 2539 O O . GLU A 0 312 . 9.701 10.570 27.532 1.00 37.92 312 A 1 ATOM 2540 C CG . GLU A 0 312 . 9.567 14.065 26.665 1.00 37.92 312 A 1 ATOM 2541 C CD . GLU A 0 312 . 9.516 15.408 25.918 1.00 37.92 312 A 1 ATOM 2542 O OE1 . GLU A 0 312 . 8.455 16.062 26.027 1.00 37.92 312 A 1 ATOM 2543 O OE2 . GLU A 0 312 . 10.539 15.783 25.305 1.00 37.92 312 A 1 ATOM 2544 N N . THR A 0 313 . 11.899 10.341 27.146 1.00 37.66 313 A 1 ATOM 2545 C CA . THR A 0 313 . 11.875 8.939 26.707 1.00 37.66 313 A 1 ATOM 2546 C C . THR A 0 313 . 11.443 7.986 27.831 1.00 37.66 313 A 1 ATOM 2547 C CB . THR A 0 313 . 13.249 8.540 26.128 1.00 37.66 313 A 1 ATOM 2548 O O . THR A 0 313 . 10.609 7.111 27.599 1.00 37.66 313 A 1 ATOM 2549 C CG2 . THR A 0 313 . 13.104 7.548 24.978 1.00 37.66 313 A 1 ATOM 2550 O OG1 . THR A 0 313 . 13.918 9.676 25.612 1.00 37.66 313 A 1 ATOM 2551 N N . ASP A 0 314 . 11.876 8.229 29.075 1.00 38.10 314 A 1 ATOM 2552 C CA . ASP A 0 314 . 11.474 7.431 30.250 1.00 38.10 314 A 1 ATOM 2553 C C . ASP A 0 314 . 10.015 7.670 30.671 1.00 38.10 314 A 1 ATOM 2554 C CB . ASP A 0 314 . 12.409 7.734 31.434 1.00 38.10 314 A 1 ATOM 2555 O O . ASP A 0 314 . 9.341 6.766 31.174 1.00 38.10 314 A 1 ATOM 2556 C CG . ASP A 0 314 . 13.769 7.034 31.349 1.00 38.10 314 A 1 ATOM 2557 O OD1 . ASP A 0 314 . 13.906 6.119 30.510 1.00 38.10 314 A 1 ATOM 2558 O OD2 . ASP A 0 314 . 14.642 7.423 32.152 1.00 38.10 314 A 1 ATOM 2559 N N . LYS A 0 315 . 9.474 8.873 30.426 1.00 40.69 315 A 1 ATOM 2560 C CA . LYS A 0 315 . 8.044 9.153 30.642 1.00 40.69 315 A 1 ATOM 2561 C C . LYS A 0 315 . 7.176 8.460 29.596 1.00 40.69 315 A 1 ATOM 2562 C CB . LYS A 0 315 . 7.774 10.664 30.665 1.00 40.69 315 A 1 ATOM 2563 O O . LYS A 0 315 . 6.129 7.920 29.951 1.00 40.69 315 A 1 ATOM 2564 C CG . LYS A 0 315 . 8.080 11.270 32.041 1.00 40.69 315 A 1 ATOM 2565 C CD . LYS A 0 315 . 7.742 12.764 32.037 1.00 40.69 315 A 1 ATOM 2566 C CE . LYS A 0 315 . 7.969 13.373 33.423 1.00 40.69 315 A 1 ATOM 2567 N NZ . LYS A 0 315 . 7.678 14.828 33.410 1.00 40.69 315 A 1 ATOM 2568 N N . ARG A 0 316 . 7.616 8.430 28.334 1.00 38.31 316 A 1 ATOM 2569 C CA . ARG A 0 316 . 6.878 7.791 27.233 1.00 38.31 316 A 1 ATOM 2570 C C . ARG A 0 316 . 6.859 6.264 27.368 1.00 38.31 316 A 1 ATOM 2571 C CB . ARG A 0 316 . 7.459 8.280 25.894 1.00 38.31 316 A 1 ATOM 2572 O O . ARG A 0 316 . 5.804 5.660 27.177 1.00 38.31 316 A 1 ATOM 2573 C CG . ARG A 0 316 . 6.394 8.343 24.789 1.00 38.31 316 A 1 ATOM 2574 C CD . ARG A 0 316 . 6.995 8.935 23.506 1.00 38.31 316 A 1 ATOM 2575 N NE . ARG A 0 316 . 5.969 9.160 22.466 1.00 38.31 316 A 1 ATOM 2576 N NH1 . ARG A 0 316 . 7.398 9.522 20.697 1.00 38.31 316 A 1 ATOM 2577 N NH2 . ARG A 0 316 . 5.201 9.624 20.366 1.00 38.31 316 A 1 ATOM 2578 C CZ . ARG A 0 316 . 6.194 9.434 21.189 1.00 38.31 316 A 1 ATOM 2579 N N . LEU A 0 317 . 7.968 5.657 27.802 1.00 40.35 317 A 1 ATOM 2580 C CA . LEU A 0 317 . 8.038 4.227 28.133 1.00 40.35 317 A 1 ATOM 2581 C C . LEU A 0 317 . 7.121 3.874 29.312 1.00 40.35 317 A 1 ATOM 2582 C CB . LEU A 0 317 . 9.508 3.840 28.395 1.00 40.35 317 A 1 ATOM 2583 O O . LEU A 0 317 . 6.278 2.991 29.183 1.00 40.35 317 A 1 ATOM 2584 C CG . LEU A 0 317 . 10.263 3.504 27.093 1.00 40.35 317 A 1 ATOM 2585 C CD1 . LEU A 0 317 . 11.764 3.726 27.253 1.00 40.35 317 A 1 ATOM 2586 C CD2 . LEU A 0 317 . 10.036 2.041 26.698 1.00 40.35 317 A 1 ATOM 2587 N N . ASN A 0 318 . 7.178 4.619 30.421 1.00 36.02 318 A 1 ATOM 2588 C CA . ASN A 0 318 . 6.336 4.340 31.591 1.00 36.02 318 A 1 ATOM 2589 C C . ASN A 0 318 . 4.830 4.545 31.334 1.00 36.02 318 A 1 ATOM 2590 C CB . ASN A 0 318 . 6.837 5.186 32.774 1.00 36.02 318 A 1 ATOM 2591 O O . ASN A 0 318 . 4.008 3.812 31.888 1.00 36.02 318 A 1 ATOM 2592 C CG . ASN A 0 318 . 8.087 4.602 33.412 1.00 36.02 318 A 1 ATOM 2593 N ND2 . ASN A 0 318 . 8.952 5.420 33.956 1.00 36.02 318 A 1 ATOM 2594 O OD1 . ASN A 0 318 . 8.283 3.402 33.465 1.00 36.02 318 A 1 ATOM 2595 N N . MET A 0 319 . 4.448 5.504 30.481 1.00 32.23 319 A 1 ATOM 2596 C CA . MET A 0 319 . 3.045 5.740 30.111 1.00 32.23 319 A 1 ATOM 2597 C C . MET A 0 319 . 2.502 4.645 29.179 1.00 32.23 319 A 1 ATOM 2598 C CB . MET A 0 319 . 2.924 7.144 29.497 1.00 32.23 319 A 1 ATOM 2599 O O . MET A 0 319 . 1.351 4.229 29.323 1.00 32.23 319 A 1 ATOM 2600 C CG . MET A 0 319 . 1.516 7.732 29.603 1.00 32.23 319 A 1 ATOM 2601 S SD . MET A 0 319 . 1.456 9.466 29.070 1.00 32.23 319 A 1 ATOM 2602 C CE . MET A 0 319 . -0.153 9.964 29.735 1.00 32.23 319 A 1 ATOM 2603 N N . THR A 0 320 . 3.346 4.120 28.284 1.00 37.53 320 A 1 ATOM 2604 C CA . THR A 0 320 . 3.005 3.008 27.375 1.00 37.53 320 A 1 ATOM 2605 C C . THR A 0 320 . 2.871 1.681 28.134 1.00 37.53 320 A 1 ATOM 2606 C CB . THR A 0 320 . 4.042 2.892 26.245 1.00 37.53 320 A 1 ATOM 2607 O O . THR A 0 320 . 1.946 0.904 27.886 1.00 37.53 320 A 1 ATOM 2608 C CG2 . THR A 0 320 . 3.599 1.918 25.155 1.00 37.53 320 A 1 ATOM 2609 O OG1 . THR A 0 320 . 4.205 4.146 25.620 1.00 37.53 320 A 1 ATOM 2610 N N . THR A 0 321 . 3.725 1.438 29.134 1.00 37.33 321 A 1 ATOM 2611 C CA . THR A 0 321 . 3.630 0.239 29.983 1.00 37.33 321 A 1 ATOM 2612 C C . THR A 0 321 . 2.385 0.278 30.875 1.00 37.33 321 A 1 ATOM 2613 C CB . THR A 0 321 . 4.905 0.041 30.817 1.00 37.33 321 A 1 ATOM 2614 O O . THR A 0 321 . 1.644 -0.705 30.921 1.00 37.33 321 A 1 ATOM 2615 C CG2 . THR A 0 321 . 5.012 -1.374 31.379 1.00 37.33 321 A 1 ATOM 2616 O OG1 . THR A 0 321 . 6.032 0.217 29.997 1.00 37.33 321 A 1 ATOM 2617 N N . ARG A 0 322 . 2.074 1.430 31.498 1.00 37.96 322 A 1 ATOM 2618 C CA . ARG A 0 322 . 0.849 1.606 32.307 1.00 37.96 322 A 1 ATOM 2619 C C . ARG A 0 322 . -0.430 1.432 31.494 1.00 37.96 322 A 1 ATOM 2620 C CB . ARG A 0 322 . 0.834 2.973 33.012 1.00 37.96 322 A 1 ATOM 2621 O O . ARG A 0 322 . -1.328 0.722 31.930 1.00 37.96 322 A 1 ATOM 2622 C CG . ARG A 0 322 . 1.272 2.844 34.474 1.00 37.96 322 A 1 ATOM 2623 C CD . ARG A 0 322 . 1.149 4.197 35.181 1.00 37.96 322 A 1 ATOM 2624 N NE . ARG A 0 322 . 1.259 4.038 36.642 1.00 37.96 322 A 1 ATOM 2625 N NH1 . ARG A 0 322 . 1.828 6.201 37.153 1.00 37.96 322 A 1 ATOM 2626 N NH2 . ARG A 0 322 . 1.559 4.709 38.795 1.00 37.96 322 A 1 ATOM 2627 C CZ . ARG A 0 322 . 1.548 4.980 37.520 1.00 37.96 322 A 1 ATOM 2628 N N . THR A 0 323 . -0.499 2.014 30.297 1.00 39.47 323 A 1 ATOM 2629 C CA . THR A 0 323 . -1.674 1.852 29.421 1.00 39.47 323 A 1 ATOM 2630 C C . THR A 0 323 . -1.832 0.412 28.931 1.00 39.47 323 A 1 ATOM 2631 C CB . THR A 0 323 . -1.647 2.808 28.220 1.00 39.47 323 A 1 ATOM 2632 O O . THR A 0 323 . -2.957 -0.069 28.814 1.00 39.47 323 A 1 ATOM 2633 C CG2 . THR A 0 323 . -2.077 4.219 28.604 1.00 39.47 323 A 1 ATOM 2634 O OG1 . THR A 0 323 . -0.360 2.905 27.664 1.00 39.47 323 A 1 ATOM 2635 N N . THR A 0 324 . -0.736 -0.322 28.711 1.00 41.02 324 A 1 ATOM 2636 C CA . THR A 0 324 . -0.797 -1.744 28.333 1.00 41.02 324 A 1 ATOM 2637 C C . THR A 0 324 . -1.295 -2.628 29.485 1.00 41.02 324 A 1 ATOM 2638 C CB . THR A 0 324 . 0.562 -2.234 27.812 1.00 41.02 324 A 1 ATOM 2639 O O . THR A 0 324 . -2.093 -3.542 29.251 1.00 41.02 324 A 1 ATOM 2640 C CG2 . THR A 0 324 . 0.483 -3.656 27.247 1.00 41.02 324 A 1 ATOM 2641 O OG1 . THR A 0 324 . 0.983 -1.425 26.740 1.00 41.02 324 A 1 ATOM 2642 N N . GLU A 0 325 . -0.880 -2.357 30.727 1.00 48.03 325 A 1 ATOM 2643 C CA . GLU A 0 325 . -1.377 -3.064 31.919 1.00 48.03 325 A 1 ATOM 2644 C C . GLU A 0 325 . -2.844 -2.736 32.226 1.00 48.03 325 A 1 ATOM 2645 C CB . GLU A 0 325 . -0.497 -2.776 33.145 1.00 48.03 325 A 1 ATOM 2646 O O . GLU A 0 325 . -3.643 -3.657 32.417 1.00 48.03 325 A 1 ATOM 2647 C CG . GLU A 0 325 . 0.818 -3.566 33.097 1.00 48.03 325 A 1 ATOM 2648 C CD . GLU A 0 325 . 1.603 -3.499 34.417 1.00 48.03 325 A 1 ATOM 2649 O OE1 . GLU A 0 325 . 2.403 -4.437 34.636 1.00 48.03 325 A 1 ATOM 2650 O OE2 . GLU A 0 325 . 1.400 -2.534 35.189 1.00 48.03 325 A 1 ATOM 2651 N N . GLU A 0 326 . -3.237 -1.459 32.176 1.00 46.74 326 A 1 ATOM 2652 C CA . GLU A 0 326 . -4.628 -1.033 32.384 1.00 46.74 326 A 1 ATOM 2653 C C . GLU A 0 326 . -5.565 -1.627 31.325 1.00 46.74 326 A 1 ATOM 2654 C CB . GLU A 0 326 . -4.723 0.501 32.365 1.00 46.74 326 A 1 ATOM 2655 O O . GLU A 0 326 . -6.650 -2.116 31.647 1.00 46.74 326 A 1 ATOM 2656 C CG . GLU A 0 326 . -4.200 1.135 33.665 1.00 46.74 326 A 1 ATOM 2657 C CD . GLU A 0 326 . -4.247 2.673 33.659 1.00 46.74 326 A 1 ATOM 2658 O OE1 . GLU A 0 326 . -3.959 3.258 34.729 1.00 46.74 326 A 1 ATOM 2659 O OE2 . GLU A 0 326 . -4.553 3.262 32.596 1.00 46.74 326 A 1 ATOM 2660 N N . ASN A 0 327 . -5.131 -1.680 30.062 1.00 44.16 327 A 1 ATOM 2661 C CA . ASN A 0 327 . -5.928 -2.256 28.982 1.00 44.16 327 A 1 ATOM 2662 C C . ASN A 0 327 . -6.042 -3.789 29.118 1.00 44.16 327 A 1 ATOM 2663 C CB . ASN A 0 327 . -5.337 -1.770 27.647 1.00 44.16 327 A 1 ATOM 2664 O O . ASN A 0 327 . -7.111 -4.353 28.871 1.00 44.16 327 A 1 ATOM 2665 C CG . ASN A 0 327 . -6.320 -1.695 26.499 1.00 44.16 327 A 1 ATOM 2666 N ND2 . ASN A 0 327 . -5.919 -1.064 25.420 1.00 44.16 327 A 1 ATOM 2667 O OD1 . ASN A 0 327 . -7.442 -2.172 26.538 1.00 44.16 327 A 1 ATOM 2668 N N . LYS A 0 328 . -4.999 -4.483 29.608 1.00 44.33 328 A 1 ATOM 2669 C CA . LYS A 0 328 . -5.093 -5.912 29.979 1.00 44.33 328 A 1 ATOM 2670 C C . LYS A 0 328 . -6.075 -6.136 31.131 1.00 44.33 328 A 1 ATOM 2671 C CB . LYS A 0 328 . -3.711 -6.482 30.345 1.00 44.33 328 A 1 ATOM 2672 O O . LYS A 0 328 . -6.898 -7.053 31.051 1.00 44.33 328 A 1 ATOM 2673 C CG . LYS A 0 328 . -2.893 -6.908 29.118 1.00 44.33 328 A 1 ATOM 2674 C CD . LYS A 0 328 . -1.541 -7.483 29.565 1.00 44.33 328 A 1 ATOM 2675 C CE . LYS A 0 328 . -0.697 -7.919 28.361 1.00 44.33 328 A 1 ATOM 2676 N NZ . LYS A 0 328 . 0.649 -8.386 28.784 1.00 44.33 328 A 1 ATOM 2677 N N . GLN A 0 329 . -6.031 -5.300 32.168 1.00 48.19 329 A 1 ATOM 2678 C CA . GLN A 0 329 . -6.921 -5.415 33.323 1.00 48.19 329 A 1 ATOM 2679 C C . GLN A 0 329 . -8.383 -5.138 32.941 1.00 48.19 329 A 1 ATOM 2680 C CB . GLN A 0 329 . -6.414 -4.496 34.443 1.00 48.19 329 A 1 ATOM 2681 O O . GLN A 0 329 . -9.270 -5.916 33.303 1.00 48.19 329 A 1 ATOM 2682 C CG . GLN A 0 329 . -7.117 -4.792 35.777 1.00 48.19 329 A 1 ATOM 2683 C CD . GLN A 0 329 . -6.540 -4.001 36.948 1.00 48.19 329 A 1 ATOM 2684 N NE2 . GLN A 0 329 . -7.116 -4.125 38.122 1.00 48.19 329 A 1 ATOM 2685 O OE1 . GLN A 0 329 . -5.573 -3.272 36.846 1.00 48.19 329 A 1 ATOM 2686 N N . HIS A 0 330 . -8.641 -4.113 32.124 1.00 52.37 330 A 1 ATOM 2687 C CA . HIS A 0 330 . -9.983 -3.795 31.633 1.00 52.37 330 A 1 ATOM 2688 C C . HIS A 0 330 . -10.540 -4.904 30.726 1.00 52.37 330 A 1 ATOM 2689 C CB . HIS A 0 330 . -9.953 -2.440 30.914 1.00 52.37 330 A 1 ATOM 2690 O O . HIS A 0 330 . -11.712 -5.272 30.834 1.00 52.37 330 A 1 ATOM 2691 C CG . HIS A 0 330 . -11.335 -1.897 30.647 1.00 52.37 330 A 1 ATOM 2692 C CD2 . HIS A 0 330 . -11.949 -0.871 31.314 1.00 52.37 330 A 1 ATOM 2693 N ND1 . HIS A 0 330 . -12.236 -2.371 29.720 1.00 52.37 330 A 1 ATOM 2694 C CE1 . HIS A 0 330 . -13.364 -1.651 29.828 1.00 52.37 330 A 1 ATOM 2695 N NE2 . HIS A 0 330 . -13.240 -0.730 30.792 1.00 52.37 330 A 1 ATOM 2696 N N . LYS A 0 331 . -9.705 -5.498 29.862 1.00 51.30 331 A 1 ATOM 2697 C CA . LYS A 0 331 . -10.113 -6.612 28.989 1.00 51.30 331 A 1 ATOM 2698 C C . LYS A 0 331 . -10.444 -7.875 29.792 1.00 51.30 331 A 1 ATOM 2699 C CB . LYS A 0 331 . -9.018 -6.835 27.934 1.00 51.30 331 A 1 ATOM 2700 O O . LYS A 0 331 . -11.419 -8.551 29.471 1.00 51.30 331 A 1 ATOM 2701 C CG . LYS A 0 331 . -9.539 -7.412 26.612 1.00 51.30 331 A 1 ATOM 2702 C CD . LYS A 0 331 . -8.394 -7.437 25.586 1.00 51.30 331 A 1 ATOM 2703 C CE . LYS A 0 331 . -8.910 -7.726 24.172 1.00 51.30 331 A 1 ATOM 2704 N NZ . LYS A 0 331 . -7.804 -7.687 23.181 1.00 51.30 331 A 1 ATOM 2705 N N . SER A 0 332 . -9.690 -8.147 30.863 1.00 63.14 332 A 1 ATOM 2706 C CA . SER A 0 332 . -9.957 -9.248 31.801 1.00 63.14 332 A 1 ATOM 2707 C C . SER A 0 332 . -11.275 -9.050 32.558 1.00 63.14 332 A 1 ATOM 2708 C CB . SER A 0 332 . -8.787 -9.387 32.782 1.00 63.14 332 A 1 ATOM 2709 O O . SER A 0 332 . -12.130 -9.936 32.555 1.00 63.14 332 A 1 ATOM 2710 O OG . SER A 0 332 . -9.009 -10.486 33.640 1.00 63.14 332 A 1 ATOM 2711 N N . HIS A 0 333 . -11.500 -7.856 33.119 1.00 62.05 333 A 1 ATOM 2712 C CA . HIS A 0 333 . -12.747 -7.537 33.821 1.00 62.05 333 A 1 ATOM 2713 C C . HIS A 0 333 . -13.963 -7.602 32.889 1.00 62.05 333 A 1 ATOM 2714 C CB . HIS A 0 333 . -12.635 -6.156 34.483 1.00 62.05 333 A 1 ATOM 2715 O O . HIS A 0 333 . -14.984 -8.189 33.243 1.00 62.05 333 A 1 ATOM 2716 C CG . HIS A 0 333 . -11.989 -6.197 35.845 1.00 62.05 333 A 1 ATOM 2717 C CD2 . HIS A 0 333 . -10.746 -6.677 36.162 1.00 62.05 333 A 1 ATOM 2718 N ND1 . HIS A 0 333 . -12.562 -5.756 37.017 1.00 62.05 333 A 1 ATOM 2719 C CE1 . HIS A 0 333 . -11.684 -5.960 38.013 1.00 62.05 333 A 1 ATOM 2720 N NE2 . HIS A 0 333 . -10.564 -6.525 37.540 1.00 62.05 333 A 1 ATOM 2721 N N . TRP A 0 334 . -13.855 -7.068 31.672 1.00 65.75 334 A 1 ATOM 2722 C CA . TRP A 0 334 . -14.939 -7.150 30.695 1.00 65.75 334 A 1 ATOM 2723 C C . TRP A 0 334 . -15.280 -8.605 30.333 1.00 65.75 334 A 1 ATOM 2724 C CB . TRP A 0 334 . -14.560 -6.324 29.466 1.00 65.75 334 A 1 ATOM 2725 O O . TRP A 0 334 . -16.453 -8.974 30.284 1.00 65.75 334 A 1 ATOM 2726 C CG . TRP A 0 334 . -15.618 -6.288 28.414 1.00 65.75 334 A 1 ATOM 2727 C CD1 . TRP A 0 334 . -16.719 -5.503 28.433 1.00 65.75 334 A 1 ATOM 2728 C CD2 . TRP A 0 334 . -15.714 -7.090 27.200 1.00 65.75 334 A 1 ATOM 2729 C CE2 . TRP A 0 334 . -16.915 -6.728 26.519 1.00 65.75 334 A 1 ATOM 2730 C CE3 . TRP A 0 334 . -14.908 -8.087 26.608 1.00 65.75 334 A 1 ATOM 2731 N NE1 . TRP A 0 334 . -17.487 -5.758 27.315 1.00 65.75 334 A 1 ATOM 2732 C CH2 . TRP A 0 334 . -16.469 -8.305 24.740 1.00 65.75 334 A 1 ATOM 2733 C CZ2 . TRP A 0 334 . -17.296 -7.320 25.307 1.00 65.75 334 A 1 ATOM 2734 C CZ3 . TRP A 0 334 . -15.279 -8.685 25.388 1.00 65.75 334 A 1 ATOM 2735 N N . TYR A 0 335 . -14.275 -9.471 30.162 1.00 68.72 335 A 1 ATOM 2736 C CA . TYR A 0 335 . -14.512 -10.889 29.879 1.00 68.72 335 A 1 ATOM 2737 C C . TYR A 0 335 . -15.194 -11.608 31.054 1.00 68.72 335 A 1 ATOM 2738 C CB . TYR A 0 335 . -13.190 -11.563 29.487 1.00 68.72 335 A 1 ATOM 2739 O O . TYR A 0 335 . -16.164 -12.342 30.858 1.00 68.72 335 A 1 ATOM 2740 C CG . TYR A 0 335 . -13.380 -12.772 28.595 1.00 68.72 335 A 1 ATOM 2741 C CD1 . TYR A 0 335 . -13.487 -14.064 29.145 1.00 68.72 335 A 1 ATOM 2742 C CD2 . TYR A 0 335 . -13.458 -12.591 27.200 1.00 68.72 335 A 1 ATOM 2743 C CE1 . TYR A 0 335 . -13.660 -15.175 28.297 1.00 68.72 335 A 1 ATOM 2744 C CE2 . TYR A 0 335 . -13.627 -13.700 26.349 1.00 68.72 335 A 1 ATOM 2745 O OH . TYR A 0 335 . -13.886 -16.072 26.087 1.00 68.72 335 A 1 ATOM 2746 C CZ . TYR A 0 335 . -13.725 -14.996 26.900 1.00 68.72 335 A 1 ATOM 2747 N N . LEU A 0 336 . -14.730 -11.356 32.281 1.00 72.49 336 A 1 ATOM 2748 C CA . LEU A 0 336 . -15.187 -12.065 33.476 1.00 72.49 336 A 1 ATOM 2749 C C . LEU A 0 336 . -16.603 -11.657 33.911 1.00 72.49 336 A 1 ATOM 2750 C CB . LEU A 0 336 . -14.133 -11.862 34.582 1.00 72.49 336 A 1 ATOM 2751 O O . LEU A 0 336 . -17.393 -12.515 34.300 1.00 72.49 336 A 1 ATOM 2752 C CG . LEU A 0 336 . -14.058 -13.032 35.585 1.00 72.49 336 A 1 ATOM 2753 C CD1 . LEU A 0 336 . -12.607 -13.487 35.755 1.00 72.49 336 A 1 ATOM 2754 C CD2 . LEU A 0 336 . -14.606 -12.640 36.956 1.00 72.49 336 A 1 ATOM 2755 N N . TYR A 0 337 . -16.944 -10.369 33.799 1.00 75.66 337 A 1 ATOM 2756 C CA . TYR A 0 337 . -18.229 -9.835 34.267 1.00 75.66 337 A 1 ATOM 2757 C C . TYR A 0 337 . -19.278 -9.654 33.167 1.00 75.66 337 A 1 ATOM 2758 C CB . TYR A 0 337 . -17.997 -8.516 35.013 1.00 75.66 337 A 1 ATOM 2759 O O . TYR A 0 337 . -20.466 -9.611 33.480 1.00 75.66 337 A 1 ATOM 2760 C CG . TYR A 0 337 . -17.218 -8.683 36.302 1.00 75.66 337 A 1 ATOM 2761 C CD1 . TYR A 0 337 . -17.844 -9.255 37.425 1.00 75.66 337 A 1 ATOM 2762 C CD2 . TYR A 0 337 . -15.871 -8.280 36.382 1.00 75.66 337 A 1 ATOM 2763 C CE1 . TYR A 0 337 . -17.122 -9.428 38.621 1.00 75.66 337 A 1 ATOM 2764 C CE2 . TYR A 0 337 . -15.137 -8.471 37.566 1.00 75.66 337 A 1 ATOM 2765 O OH . TYR A 0 337 . -15.075 -9.218 39.844 1.00 75.66 337 A 1 ATOM 2766 C CZ . TYR A 0 337 . -15.767 -9.042 38.691 1.00 75.66 337 A 1 ATOM 2767 N N . VAL A 0 338 . -18.880 -9.553 31.894 1.00 73.76 338 A 1 ATOM 2768 C CA . VAL A 0 338 . -19.831 -9.374 30.784 1.00 73.76 338 A 1 ATOM 2769 C C . VAL A 0 338 . -19.931 -10.638 29.947 1.00 73.76 338 A 1 ATOM 2770 C CB . VAL A 0 338 . -19.516 -8.134 29.922 1.00 73.76 338 A 1 ATOM 2771 O O . VAL A 0 338 . -21.027 -11.161 29.778 1.00 73.76 338 A 1 ATOM 2772 C CG1 . VAL A 0 338 . -20.644 -7.864 28.919 1.00 73.76 338 A 1 ATOM 2773 C CG2 . VAL A 0 338 . -19.337 -6.877 30.786 1.00 73.76 338 A 1 ATOM 2774 N N . VAL A 0 339 . -18.814 -11.173 29.448 1.00 73.79 339 A 1 ATOM 2775 C CA . VAL A 0 339 . -18.856 -12.292 28.489 1.00 73.79 339 A 1 ATOM 2776 C C . VAL A 0 339 . -19.289 -13.599 29.158 1.00 73.79 339 A 1 ATOM 2777 C CB . VAL A 0 339 . -17.524 -12.445 27.728 1.00 73.79 339 A 1 ATOM 2778 O O . VAL A 0 339 . -20.192 -14.262 28.649 1.00 73.79 339 A 1 ATOM 2779 C CG1 . VAL A 0 339 . -17.587 -13.575 26.693 1.00 73.79 339 A 1 ATOM 2780 C CG2 . VAL A 0 339 . -17.169 -11.149 26.984 1.00 73.79 339 A 1 ATOM 2781 N N . ILE A 0 340 . -18.708 -13.959 30.309 1.00 79.78 340 A 1 ATOM 2782 C CA . ILE A 0 340 . -19.030 -15.226 30.992 1.00 79.78 340 A 1 ATOM 2783 C C . ILE A 0 340 . -20.516 -15.308 31.396 1.00 79.78 340 A 1 ATOM 2784 C CB . ILE A 0 340 . -18.052 -15.525 32.157 1.00 79.78 340 A 1 ATOM 2785 O O . ILE A 0 340 . -21.153 -16.293 31.019 1.00 79.78 340 A 1 ATOM 2786 C CG1 . ILE A 0 340 . -16.627 -15.754 31.606 1.00 79.78 340 A 1 ATOM 2787 C CG2 . ILE A 0 340 . -18.523 -16.741 32.980 1.00 79.78 340 A 1 ATOM 2788 C CD1 . ILE A 0 340 . -15.568 -15.956 32.698 1.00 79.78 340 A 1 ATOM 2789 N N . PRO A 0 341 . -21.123 -14.311 32.077 1.00 83.04 341 A 1 ATOM 2790 C CA . PRO A 0 341 . -22.543 -14.374 32.443 1.00 83.04 341 A 1 ATOM 2791 C C . PRO A 0 341 . -23.488 -14.433 31.237 1.00 83.04 341 A 1 ATOM 2792 C CB . PRO A 0 341 . -22.809 -13.124 33.286 1.00 83.04 341 A 1 ATOM 2793 O O . PRO A 0 341 . -24.565 -15.025 31.298 1.00 83.04 341 A 1 ATOM 2794 C CG . PRO A 0 341 . -21.440 -12.826 33.883 1.00 83.04 341 A 1 ATOM 2795 C CD . PRO A 0 341 . -20.514 -13.153 32.719 1.00 83.04 341 A 1 ATOM 2796 N N . LEU A 0 342 . -23.089 -13.824 30.122 1.00 81.74 342 A 1 ATOM 2797 C CA . LEU A 0 342 . -23.883 -13.773 28.898 1.00 81.74 342 A 1 ATOM 2798 C C . LEU A 0 342 . -23.859 -15.132 28.182 1.00 81.74 342 A 1 ATOM 2799 C CB . LEU A 0 342 . -23.335 -12.586 28.093 1.00 81.74 342 A 1 ATOM 2800 O O . LEU A 0 342 . -24.907 -15.636 27.777 1.00 81.74 342 A 1 ATOM 2801 C CG . LEU A 0 342 . -24.295 -11.862 27.146 1.00 81.74 342 A 1 ATOM 2802 C CD1 . LEU A 0 342 . -23.688 -10.486 26.842 1.00 81.74 342 A 1 ATOM 2803 C CD2 . LEU A 0 342 . -24.506 -12.631 25.845 1.00 81.74 342 A 1 ATOM 2804 N N . VAL A 0 343 . -22.692 -15.781 28.129 1.00 84.15 343 A 1 ATOM 2805 C CA . VAL A 0 343 . -22.549 -17.155 27.626 1.00 84.15 343 A 1 ATOM 2806 C C . VAL A 0 343 . -23.300 -18.150 28.517 1.00 84.15 343 A 1 ATOM 2807 C CB . VAL A 0 343 . -21.060 -17.527 27.472 1.00 84.15 343 A 1 ATOM 2808 O O . VAL A 0 343 . -24.053 -18.973 27.998 1.00 84.15 343 A 1 ATOM 2809 C CG1 . VAL A 0 343 . -20.860 -19.001 27.098 1.00 84.15 343 A 1 ATOM 2810 C CG2 . VAL A 0 343 . -20.404 -16.695 26.360 1.00 84.15 343 A 1 ATOM 2811 N N . THR A 0 344 . -23.175 -18.068 29.847 1.00 84.05 344 A 1 ATOM 2812 C CA . THR A 0 344 . -23.895 -18.978 30.759 1.00 84.05 344 A 1 ATOM 2813 C C . THR A 0 344 . -25.411 -18.793 30.679 1.00 84.05 344 A 1 ATOM 2814 C CB . THR A 0 344 . -23.438 -18.837 32.216 1.00 84.05 344 A 1 ATOM 2815 O O . THR A 0 344 . -26.141 -19.785 30.656 1.00 84.05 344 A 1 ATOM 2816 C CG2 . THR A 0 344 . -21.981 -19.247 32.424 1.00 84.05 344 A 1 ATOM 2817 O OG1 . THR A 0 344 . -23.579 -17.517 32.659 1.00 84.05 344 A 1 ATOM 2818 N N . SER A 0 345 . -25.894 -17.554 30.545 1.00 84.79 345 A 1 ATOM 2819 C CA . SER A 0 345 . -27.313 -17.254 30.315 1.00 84.79 345 A 1 ATOM 2820 C C . SER A 0 345 . -27.831 -17.888 29.017 1.00 84.79 345 A 1 ATOM 2821 C CB . SER A 0 345 . -27.514 -15.737 30.298 1.00 84.79 345 A 1 ATOM 2822 O O . SER A 0 345 . -28.865 -18.559 29.027 1.00 84.79 345 A 1 ATOM 2823 O OG . SER A 0 345 . -28.879 -15.414 30.125 1.00 84.79 345 A 1 ATOM 2824 N N . LEU A 0 346 . -27.079 -17.777 27.914 1.00 86.61 346 A 1 ATOM 2825 C CA . LEU A 0 346 . -27.429 -18.420 26.642 1.00 86.61 346 A 1 ATOM 2826 C C . LEU A 0 346 . -27.485 -19.951 26.762 1.00 86.61 346 A 1 ATOM 2827 C CB . LEU A 0 346 . -26.431 -17.989 25.552 1.00 86.61 346 A 1 ATOM 2828 O O . LEU A 0 346 . -28.431 -20.566 26.267 1.00 86.61 346 A 1 ATOM 2829 C CG . LEU A 0 346 . -26.642 -16.556 25.032 1.00 86.61 346 A 1 ATOM 2830 C CD1 . LEU A 0 346 . -25.440 -16.134 24.186 1.00 86.61 346 A 1 ATOM 2831 C CD2 . LEU A 0 346 . -27.897 -16.447 24.159 1.00 86.61 346 A 1 ATOM 2832 N N . PHE A 0 347 . -26.529 -20.573 27.460 1.00 86.22 347 A 1 ATOM 2833 C CA . PHE A 0 347 . -26.553 -22.019 27.710 1.00 86.22 347 A 1 ATOM 2834 C C . PHE A 0 347 . -27.781 -22.451 28.523 1.00 86.22 347 A 1 ATOM 2835 C CB . PHE A 0 347 . -25.252 -22.473 28.389 1.00 86.22 347 A 1 ATOM 2836 O O . PHE A 0 347 . -28.428 -23.437 28.166 1.00 86.22 347 A 1 ATOM 2837 C CG . PHE A 0 347 . -24.159 -22.856 27.410 1.00 86.22 347 A 1 ATOM 2838 C CD1 . PHE A 0 347 . -24.237 -24.081 26.721 1.00 86.22 347 A 1 ATOM 2839 C CD2 . PHE A 0 347 . -23.058 -22.009 27.190 1.00 86.22 347 A 1 ATOM 2840 C CE1 . PHE A 0 347 . -23.229 -24.448 25.812 1.00 86.22 347 A 1 ATOM 2841 C CE2 . PHE A 0 347 . -22.054 -22.370 26.275 1.00 86.22 347 A 1 ATOM 2842 C CZ . PHE A 0 347 . -22.140 -23.590 25.584 1.00 86.22 347 A 1 ATOM 2843 N N . LEU A 0 348 . -28.152 -21.705 29.568 1.00 87.99 348 A 1 ATOM 2844 C CA . LEU A 0 348 . -29.344 -21.997 30.371 1.00 87.99 348 A 1 ATOM 2845 C C . LEU A 0 348 . -30.633 -21.873 29.549 1.00 87.99 348 A 1 ATOM 2846 C CB . LEU A 0 348 . -29.381 -21.072 31.600 1.00 87.99 348 A 1 ATOM 2847 O O . LEU A 0 348 . -31.488 -22.756 29.622 1.00 87.99 348 A 1 ATOM 2848 C CG . LEU A 0 348 . -28.329 -21.401 32.675 1.00 87.99 348 A 1 ATOM 2849 C CD1 . LEU A 0 348 . -28.331 -20.302 33.737 1.00 87.99 348 A 1 ATOM 2850 C CD2 . LEU A 0 348 . -28.611 -22.738 33.368 1.00 87.99 348 A 1 ATOM 2851 N N . ILE A 0 349 . -30.752 -20.837 28.713 1.00 88.13 349 A 1 ATOM 2852 C CA . ILE A 0 349 . -31.896 -20.663 27.804 1.00 88.13 349 A 1 ATOM 2853 C C . ILE A 0 349 . -31.989 -21.843 26.825 1.00 88.13 349 A 1 ATOM 2854 C CB . ILE A 0 349 . -31.805 -19.300 27.077 1.00 88.13 349 A 1 ATOM 2855 O O . ILE A 0 349 . -33.071 -22.401 26.636 1.00 88.13 349 A 1 ATOM 2856 C CG1 . ILE A 0 349 . -32.001 -18.140 28.082 1.00 88.13 349 A 1 ATOM 2857 C CG2 . ILE A 0 349 . -32.858 -19.197 25.955 1.00 88.13 349 A 1 ATOM 2858 C CD1 . ILE A 0 349 . -31.591 -16.767 27.531 1.00 88.13 349 A 1 ATOM 2859 N N . CYS A 0 350 . -30.867 -22.280 26.245 1.00 86.53 350 A 1 ATOM 2860 C CA . CYS A 0 350 . -30.828 -23.445 25.358 1.00 86.53 350 A 1 ATOM 2861 C C . CYS A 0 350 . -31.281 -24.732 26.064 1.00 86.53 350 A 1 ATOM 2862 C CB . CYS A 0 350 . -29.413 -23.593 24.788 1.00 86.53 350 A 1 ATOM 2863 O O . CYS A 0 350 . -32.089 -25.476 25.505 1.00 86.53 350 A 1 ATOM 2864 S SG . CYS A 0 350 . -29.147 -22.330 23.513 1.00 86.53 350 A 1 ATOM 2865 N N . ILE A 0 351 . -30.824 -24.979 27.296 1.00 89.79 351 A 1 ATOM 2866 C CA . ILE A 0 351 . -31.233 -26.150 28.088 1.00 89.79 351 A 1 ATOM 2867 C C . ILE A 0 351 . -32.741 -26.113 28.365 1.00 89.79 351 A 1 ATOM 2868 C CB . ILE A 0 351 . -30.398 -26.246 29.386 1.00 89.79 351 A 1 ATOM 2869 O O . ILE A 0 351 . -33.428 -27.109 28.136 1.00 89.79 351 A 1 ATOM 2870 C CG1 . ILE A 0 351 . -28.929 -26.594 29.050 1.00 89.79 351 A 1 ATOM 2871 C CG2 . ILE A 0 351 . -30.974 -27.307 30.343 1.00 89.79 351 A 1 ATOM 2872 C CD1 . ILE A 0 351 . -27.960 -26.375 30.219 1.00 89.79 351 A 1 ATOM 2873 N N . VAL A 0 352 . -33.283 -24.962 28.778 1.00 88.63 352 A 1 ATOM 2874 C CA . VAL A 0 352 . -34.727 -24.794 29.014 1.00 88.63 352 A 1 ATOM 2875 C C . VAL A 0 352 . -35.528 -25.042 27.731 1.00 88.63 352 A 1 ATOM 2876 C CB . VAL A 0 352 . -35.026 -23.405 29.614 1.00 88.63 352 A 1 ATOM 2877 O O . VAL A 0 352 . -36.521 -25.768 27.764 1.00 88.63 352 A 1 ATOM 2878 C CG1 . VAL A 0 352 . -36.532 -23.119 29.708 1.00 88.63 352 A 1 ATOM 2879 C CG2 . VAL A 0 352 . -34.462 -23.300 31.038 1.00 88.63 352 A 1 ATOM 2880 N N . CYS A 0 353 . -35.075 -24.529 26.583 1.00 86.45 353 A 1 ATOM 2881 C CA . CYS A 0 353 . -35.705 -24.776 25.283 1.00 86.45 353 A 1 ATOM 2882 C C . CYS A 0 353 . -35.684 -26.262 24.882 1.00 86.45 353 A 1 ATOM 2883 C CB . CYS A 0 353 . -34.993 -23.923 24.224 1.00 86.45 353 A 1 ATOM 2884 O O . CYS A 0 353 . -36.672 -26.766 24.338 1.00 86.45 353 A 1 ATOM 2885 S SG . CYS A 0 353 . -35.530 -22.197 24.368 1.00 86.45 353 A 1 ATOM 2886 N N . ILE A 0 354 . -34.587 -26.979 25.151 1.00 87.33 354 A 1 ATOM 2887 C CA . ILE A 0 354 . -34.468 -28.419 24.874 1.00 87.33 354 A 1 ATOM 2888 C C . ILE A 0 354 . -35.422 -29.215 25.771 1.00 87.33 354 A 1 ATOM 2889 C CB . ILE A 0 354 . -33.000 -28.887 25.012 1.00 87.33 354 A 1 ATOM 2890 O O . ILE A 0 354 . -36.176 -30.046 25.260 1.00 87.33 354 A 1 ATOM 2891 C CG1 . ILE A 0 354 . -32.145 -28.300 23.864 1.00 87.33 354 A 1 ATOM 2892 C CG2 . ILE A 0 354 . -32.898 -30.426 24.988 1.00 87.33 354 A 1 ATOM 2893 C CD1 . ILE A 0 354 . -30.633 -28.413 24.102 1.00 87.33 354 A 1 ATOM 2894 N N . ILE A 0 355 . -35.451 -28.928 27.077 1.00 88.08 355 A 1 ATOM 2895 C CA . ILE A 0 355 . -36.358 -29.583 28.032 1.00 88.08 355 A 1 ATOM 2896 C C . ILE A 0 355 . -37.818 -29.316 27.650 1.00 88.08 355 A 1 ATOM 2897 C CB . ILE A 0 355 . -36.048 -29.130 29.479 1.00 88.08 355 A 1 ATOM 2898 O O . ILE A 0 355 . -38.623 -30.246 27.605 1.00 88.08 355 A 1 ATOM 2899 C CG1 . ILE A 0 355 . -34.653 -29.637 29.914 1.00 88.08 355 A 1 ATOM 2900 C CG2 . ILE A 0 355 . -37.120 -29.647 30.462 1.00 88.08 355 A 1 ATOM 2901 C CD1 . ILE A 0 355 . -34.154 -29.020 31.227 1.00 88.08 355 A 1 ATOM 2902 N N . TRP A 0 356 . -38.161 -28.075 27.296 1.00 84.76 356 A 1 ATOM 2903 C CA . TRP A 0 356 . -39.506 -27.717 26.845 1.00 84.76 356 A 1 ATOM 2904 C C . TRP A 0 356 . -39.905 -28.502 25.590 1.00 84.76 356 A 1 ATOM 2905 C CB . TRP A 0 356 . -39.578 -26.203 26.605 1.00 84.76 356 A 1 ATOM 2906 O O . TRP A 0 356 . -40.994 -29.077 25.534 1.00 84.76 356 A 1 ATOM 2907 C CG . TRP A 0 356 . -40.953 -25.661 26.353 1.00 84.76 356 A 1 ATOM 2908 C CD1 . TRP A 0 356 . -41.796 -26.048 25.370 1.00 84.76 356 A 1 ATOM 2909 C CD2 . TRP A 0 356 . -41.664 -24.614 27.082 1.00 84.76 356 A 1 ATOM 2910 C CE2 . TRP A 0 356 . -42.956 -24.453 26.498 1.00 84.76 356 A 1 ATOM 2911 C CE3 . TRP A 0 356 . -41.344 -23.774 28.169 1.00 84.76 356 A 1 ATOM 2912 N NE1 . TRP A 0 356 . -42.986 -25.362 25.470 1.00 84.76 356 A 1 ATOM 2913 C CH2 . TRP A 0 356 . -43.537 -22.696 28.046 1.00 84.76 356 A 1 ATOM 2914 C CZ2 . TRP A 0 356 . -43.888 -23.519 26.964 1.00 84.76 356 A 1 ATOM 2915 C CZ3 . TRP A 0 356 . -42.270 -22.824 28.643 1.00 84.76 356 A 1 ATOM 2916 N N . ARG A 0 357 . -39.028 -28.575 24.577 1.00 82.80 357 A 1 ATOM 2917 C CA . ARG A 0 357 . -39.280 -29.368 23.359 1.00 82.80 357 A 1 ATOM 2918 C C . ARG A 0 357 . -39.442 -30.855 23.664 1.00 82.80 357 A 1 ATOM 2919 C CB . ARG A 0 357 . -38.149 -29.164 22.341 1.00 82.80 357 A 1 ATOM 2920 O O . ARG A 0 357 . -40.291 -31.504 23.052 1.00 82.80 357 A 1 ATOM 2921 C CG . ARG A 0 357 . -38.315 -27.867 21.540 1.00 82.80 357 A 1 ATOM 2922 C CD . ARG A 0 357 . -37.201 -27.765 20.492 1.00 82.80 357 A 1 ATOM 2923 N NE . ARG A 0 357 . -37.390 -26.605 19.599 1.00 82.80 357 A 1 ATOM 2924 N NH1 . ARG A 0 357 . -35.615 -27.010 18.194 1.00 82.80 357 A 1 ATOM 2925 N NH2 . ARG A 0 357 . -36.915 -25.235 17.839 1.00 82.80 357 A 1 ATOM 2926 C CZ . ARG A 0 357 . -36.643 -26.291 18.553 1.00 82.80 357 A 1 ATOM 2927 N N . TRP A 0 358 . -38.661 -31.389 24.600 1.00 84.32 358 A 1 ATOM 2928 C CA . TRP A 0 358 . -38.768 -32.780 25.030 1.00 84.32 358 A 1 ATOM 2929 C C . TRP A 0 358 . -40.110 -33.060 25.726 1.00 84.32 358 A 1 ATOM 2930 C CB . TRP A 0 358 . -37.561 -33.123 25.908 1.00 84.32 358 A 1 ATOM 2931 O O . TRP A 0 358 . -40.789 -34.027 25.380 1.00 84.32 358 A 1 ATOM 2932 C CG . TRP A 0 358 . -37.443 -34.573 26.241 1.00 84.32 358 A 1 ATOM 2933 C CD1 . TRP A 0 358 . -37.034 -35.542 25.391 1.00 84.32 358 A 1 ATOM 2934 C CD2 . TRP A 0 358 . -37.723 -35.241 27.509 1.00 84.32 358 A 1 ATOM 2935 C CE2 . TRP A 0 358 . -37.460 -36.634 27.347 1.00 84.32 358 A 1 ATOM 2936 C CE3 . TRP A 0 358 . -38.153 -34.809 28.783 1.00 84.32 358 A 1 ATOM 2937 N NE1 . TRP A 0 358 . -37.050 -36.762 26.038 1.00 84.32 358 A 1 ATOM 2938 C CH2 . TRP A 0 358 . -38.015 -37.089 29.656 1.00 84.32 358 A 1 ATOM 2939 C CZ2 . TRP A 0 358 . -37.607 -37.553 28.395 1.00 84.32 358 A 1 ATOM 2940 C CZ3 . TRP A 0 358 . -38.293 -35.722 29.847 1.00 84.32 358 A 1 ATOM 2941 N N . LEU A 0 359 . -40.560 -32.165 26.612 1.00 83.89 359 A 1 ATOM 2942 C CA . LEU A 0 359 . -41.867 -32.262 27.273 1.00 83.89 359 A 1 ATOM 2943 C C . LEU A 0 359 . -43.041 -32.138 26.287 1.00 83.89 359 A 1 ATOM 2944 C CB . LEU A 0 359 . -41.962 -31.195 28.380 1.00 83.89 359 A 1 ATOM 2945 O O . LEU A 0 359 . -43.996 -32.910 26.378 1.00 83.89 359 A 1 ATOM 2946 C CG . LEU A 0 359 . -41.073 -31.464 29.609 1.00 83.89 359 A 1 ATOM 2947 C CD1 . LEU A 0 359 . -41.118 -30.254 30.542 1.00 83.89 359 A 1 ATOM 2948 C CD2 . LEU A 0 359 . -41.533 -32.695 30.396 1.00 83.89 359 A 1 ATOM 2949 N N . LEU A 0 360 . -42.958 -31.230 25.306 1.00 76.73 360 A 1 ATOM 2950 C CA . LEU A 0 360 . -43.968 -31.107 24.245 1.00 76.73 360 A 1 ATOM 2951 C C . LEU A 0 360 . -44.073 -32.381 23.396 1.00 76.73 360 A 1 ATOM 2952 C CB . LEU A 0 360 . -43.645 -29.911 23.332 1.00 76.73 360 A 1 ATOM 2953 O O . LEU A 0 360 . -45.183 -32.810 23.083 1.00 76.73 360 A 1 ATOM 2954 C CG . LEU A 0 360 . -44.075 -28.531 23.856 1.00 76.73 360 A 1 ATOM 2955 C CD1 . LEU A 0 360 . -43.559 -27.480 22.870 1.00 76.73 360 A 1 ATOM 2956 C CD2 . LEU A 0 360 . -45.597 -28.375 23.925 1.00 76.73 360 A 1 ATOM 2957 N N . ARG A 0 361 . -42.940 -33.011 23.044 1.00 75.51 361 A 1 ATOM 2958 C CA . ARG A 0 361 . -42.947 -34.291 22.313 1.00 75.51 361 A 1 ATOM 2959 C C . ARG A 0 361 . -43.566 -35.415 23.137 1.00 75.51 361 A 1 ATOM 2960 C CB . ARG A 0 361 . -41.536 -34.690 21.859 1.00 75.51 361 A 1 ATOM 2961 O O . ARG A 0 361 . -44.326 -36.200 22.585 1.00 75.51 361 A 1 ATOM 2962 C CG . ARG A 0 361 . -41.080 -33.921 20.614 1.00 75.51 361 A 1 ATOM 2963 C CD . ARG A 0 361 . -39.746 -34.496 20.125 1.00 75.51 361 A 1 ATOM 2964 N NE . ARG A 0 361 . -39.192 -33.723 18.997 1.00 75.51 361 A 1 ATOM 2965 N NH1 . ARG A 0 361 . -37.385 -35.082 18.578 1.00 75.51 361 A 1 ATOM 2966 N NH2 . ARG A 0 361 . -37.682 -33.243 17.356 1.00 75.51 361 A 1 ATOM 2967 C CZ . ARG A 0 361 . -38.094 -34.018 18.321 1.00 75.51 361 A 1 ATOM 2968 N N . ARG A 0 362 . -43.294 -35.471 24.445 1.00 77.20 362 A 1 ATOM 2969 C CA . ARG A 0 362 . -43.860 -36.502 25.327 1.00 77.20 362 A 1 ATOM 2970 C C . ARG A 0 362 . -45.376 -36.368 25.475 1.00 77.20 362 A 1 ATOM 2971 C CB . ARG A 0 362 . -43.131 -36.474 26.677 1.00 77.20 362 A 1 ATOM 2972 O O . ARG A 0 362 . -46.065 -37.379 25.490 1.00 77.20 362 A 1 ATOM 2973 C CG . ARG A 0 362 . -43.360 -37.770 27.466 1.00 77.20 362 A 1 ATOM 2974 C CD . ARG A 0 362 . -42.497 -37.774 28.732 1.00 77.20 362 A 1 ATOM 2975 N NE . ARG A 0 362 . -42.604 -39.056 29.452 1.00 77.20 362 A 1 ATOM 2976 N NH1 . ARG A 0 362 . -41.001 -38.634 31.042 1.00 77.20 362 A 1 ATOM 2977 N NH2 . ARG A 0 362 . -42.079 -40.589 31.052 1.00 77.20 362 A 1 ATOM 2978 C CZ . ARG A 0 362 . -41.897 -39.418 30.509 1.00 77.20 362 A 1 ATOM 2979 N N . LYS A 0 363 . -45.904 -35.138 25.518 1.00 72.60 363 A 1 ATOM 2980 C CA . LYS A 0 363 . -47.356 -34.905 25.600 1.00 72.60 363 A 1 ATOM 2981 C C . LYS A 0 363 . -48.096 -35.360 24.335 1.00 72.60 363 A 1 ATOM 2982 C CB . LYS A 0 363 . -47.629 -33.434 25.957 1.00 72.60 363 A 1 ATOM 2983 O O . LYS A 0 363 . -49.193 -35.878 24.450 1.00 72.60 363 A 1 ATOM 2984 C CG . LYS A 0 363 . -49.001 -33.285 26.630 1.00 72.60 363 A 1 ATOM 2985 C CD . LYS A 0 363 . -49.271 -31.842 27.074 1.00 72.60 363 A 1 ATOM 2986 C CE . LYS A 0 363 . -50.631 -31.802 27.783 1.00 72.60 363 A 1 ATOM 2987 N NZ . LYS A 0 363 . -51.034 -30.425 28.158 1.00 72.60 363 A 1 ATOM 2988 N N . ARG A 0 364 . -47.462 -35.250 23.160 1.00 66.56 364 A 1 ATOM 2989 C CA . ARG A 0 364 . -48.017 -35.691 21.866 1.00 66.56 364 A 1 ATOM 2990 C C . ARG A 0 364 . -47.896 -37.209 21.613 1.00 66.56 364 A 1 ATOM 2991 C CB . ARG A 0 364 . -47.375 -34.844 20.747 1.00 66.56 364 A 1 ATOM 2992 O O . ARG A 0 364 . -48.354 -37.674 20.586 1.00 66.56 364 A 1 ATOM 2993 C CG . ARG A 0 364 . -48.263 -34.721 19.497 1.00 66.56 364 A 1 ATOM 2994 C CD . ARG A 0 364 . -47.571 -33.968 18.352 1.00 66.56 364 A 1 ATOM 2995 N NE . ARG A 0 364 . -47.794 -32.508 18.395 1.00 66.56 364 A 1 ATOM 2996 N NH1 . ARG A 0 364 . -46.540 -31.991 16.543 1.00 66.56 364 A 1 ATOM 2997 N NH2 . ARG A 0 364 . -47.758 -30.397 17.524 1.00 66.56 364 A 1 ATOM 2998 C CZ . ARG A 0 364 . -47.361 -31.639 17.496 1.00 66.56 364 A 1 ATOM 2999 N N . SER A 0 365 . -47.244 -37.962 22.504 1.00 65.16 365 A 1 ATOM 3000 C CA . SER A 0 365 . -47.143 -39.433 22.429 1.00 65.16 365 A 1 ATOM 3001 C C . SER A 0 365 . -48.133 -40.152 23.359 1.00 65.16 365 A 1 ATOM 3002 C CB . SER A 0 365 . -45.707 -39.856 22.756 1.00 65.16 365 A 1 ATOM 3003 O O . SER A 0 365 . -48.176 -41.379 23.343 1.00 65.16 365 A 1 ATOM 3004 O OG . SER A 0 365 . -45.525 -41.251 22.625 1.00 65.16 365 A 1 ATOM 3005 N N . ASN A 0 366 . -48.863 -39.405 24.195 1.00 59.43 366 A 1 ATOM 3006 C CA . ASN A 0 366 . -49.867 -39.925 25.132 1.00 59.43 366 A 1 ATOM 3007 C C . ASN A 0 366 . -51.309 -39.535 24.729 1.00 59.43 366 A 1 ATOM 3008 C CB . ASN A 0 366 . -49.519 -39.450 26.557 1.00 59.43 366 A 1 ATOM 3009 O O . ASN A 0 366 . -52.236 -39.783 25.499 1.00 59.43 366 A 1 ATOM 3010 C CG . ASN A 0 366 . -48.378 -40.190 27.231 1.00 59.43 366 A 1 ATOM 3011 N ND2 . ASN A 0 366 . -48.090 -39.839 28.463 1.00 59.43 366 A 1 ATOM 3012 O OD1 . ASN A 0 366 . -47.733 -41.092 26.731 1.00 59.43 366 A 1 ATOM 3013 N N . GLU A 0 367 . -51.470 -38.918 23.556 1.00 51.84 367 A 1 ATOM 3014 C CA . GLU A 0 367 . -52.709 -38.833 22.766 1.00 51.84 367 A 1 ATOM 3015 C C . GLU A 0 367 . -52.540 -39.771 21.571 1.00 51.84 367 A 1 ATOM 3016 C CB . GLU A 0 367 . -52.948 -37.392 22.267 1.00 51.84 367 A 1 ATOM 3017 O O . GLU A 0 367 . -53.534 -40.437 21.208 1.00 51.84 367 A 1 ATOM 3018 C CG . GLU A 0 367 . -53.474 -36.437 23.351 1.00 51.84 367 A 1 ATOM 3019 C CD . GLU A 0 367 . -53.588 -34.961 22.897 1.00 51.84 367 A 1 ATOM 3020 O OE1 . GLU A 0 367 . -54.120 -34.151 23.698 1.00 51.84 367 A 1 ATOM 3021 O OE2 . GLU A 0 367 . -53.069 -34.583 21.817 1.00 51.84 367 A 1 ATOM 3022 O OXT . GLU A 0 367 . -51.382 -39.806 21.084 1.00 51.84 367 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 78.36 # loop_ _atom_type.symbol C N O S #