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 ALA 0 2 SER 0 3 SER 0 4 SER 0 5 LYS 0 6 ILE 0 7 SER 0 8 GLN 0 9 THR 0 10 SER 0 11 GLN 0 12 ARG 0 13 THR 0 14 LEU 0 15 THR 0 16 SER 0 17 PHE 0 18 PHE 0 19 SER 0 20 ARG 0 21 THR 0 22 SER 0 23 THR 0 24 PRO 0 25 GLY 0 26 GLU 0 27 LEU 0 28 LYS 0 29 ARG 0 30 LYS 0 31 LEU 0 32 SER 0 33 SER 0 34 SER 0 35 GLU 0 36 CYS 0 37 GLU 0 38 GLU 0 39 GLY 0 40 ASP 0 41 SER 0 42 ASP 0 43 PRO 0 44 PRO 0 45 SER 0 46 LYS 0 47 LEU 0 48 LEU 0 49 PHE 0 50 ASN 0 51 ASP 0 52 GLU 0 53 ASN 0 54 LYS 0 55 SER 0 56 PRO 0 57 THR 0 58 THR 0 59 GLY 0 60 THR 0 61 ILE 0 62 SER 0 63 PRO 0 64 PRO 0 65 THR 0 66 THR 0 67 ASN 0 68 THR 0 69 SER 0 70 ASN 0 71 MET 0 72 LYS 0 73 ALA 0 74 LEU 0 75 SER 0 76 SER 0 77 MET 0 78 ASN 0 79 ASN 0 80 GLY 0 81 SER 0 82 PHE 0 83 SER 0 84 LEU 0 85 ILE 0 86 GLY 0 87 ASN 0 88 THR 0 89 LYS 0 90 ASN 0 91 LEU 0 92 PHE 0 93 LYS 0 94 SER 0 95 THR 0 96 GLU 0 97 LEU 0 98 ASP 0 99 LYS 0 100 SER 0 101 ALA 0 102 VAL 0 103 ASN 0 104 LYS 0 105 MET 0 106 VAL 0 107 ALA 0 108 GLU 0 109 CYS 0 110 ARG 0 111 ARG 0 112 ARG 0 113 LEU 0 114 THR 0 115 ASN 0 116 ARG 0 117 PRO 0 118 ASN 0 119 LYS 0 120 ASN 0 121 VAL 0 122 LEU 0 123 ASN 0 124 LEU 0 125 ILE 0 126 GLN 0 127 GLY 0 128 ILE 0 129 SER 0 130 ASN 0 131 GLU 0 132 TRP 0 133 PHE 0 134 ALA 0 135 ILE 0 136 LEU 0 137 LEU 0 138 GLU 0 139 GLN 0 140 ILE 0 141 GLU 0 142 HIS 0 143 ASP 0 144 LYS 0 145 PHE 0 146 GLN 0 147 GLN 0 148 LEU 0 149 ALA 0 150 ASP 0 151 PHE 0 152 ILE 0 153 SER 0 154 LYS 0 155 GLU 0 156 GLN 0 157 ASN 0 158 SER 0 159 GLY 0 160 VAL 0 161 THR 0 162 ILE 0 163 TYR 0 164 PRO 0 165 PRO 0 166 ILE 0 167 GLU 0 168 GLN 0 169 ILE 0 170 PHE 0 171 THR 0 172 TRP 0 173 THR 0 174 LYS 0 175 LEU 0 176 CYS 0 177 LEU 0 178 PRO 0 179 THR 0 180 ASP 0 181 ILE 0 182 HIS 0 183 VAL 0 184 VAL 0 185 ILE 0 186 LEU 0 187 GLY 0 188 GLN 0 189 ASP 0 190 PRO 0 191 TYR 0 192 HIS 0 193 GLY 0 194 PRO 0 195 ARG 0 196 GLN 0 197 ALA 0 198 HIS 0 199 GLY 0 200 LEU 0 201 ALA 0 202 PHE 0 203 SER 0 204 VAL 0 205 CYS 0 206 ARG 0 207 PRO 0 208 VAL 0 209 PRO 0 210 ALA 0 211 PRO 0 212 PRO 0 213 SER 0 214 LEU 0 215 ILE 0 216 ASN 0 217 MET 0 218 TYR 0 219 LYS 0 220 GLU 0 221 ILE 0 222 SER 0 223 SER 0 224 SER 0 225 MET 0 226 ASN 0 227 LEU 0 228 THR 0 229 ASN 0 230 SER 0 231 ASN 0 232 ASP 0 233 ASN 0 234 TRP 0 235 PRO 0 236 PRO 0 237 LYS 0 238 HIS 0 239 GLY 0 240 ASP 0 241 LEU 0 242 THR 0 243 GLY 0 244 TRP 0 245 ALA 0 246 LYS 0 247 GLN 0 248 GLY 0 249 VAL 0 250 LEU 0 251 LEU 0 252 LEU 0 253 ASN 0 254 ALA 0 255 VAL 0 256 LEU 0 257 THR 0 258 VAL 0 259 ARG 0 260 SER 0 261 SER 0 262 THR 0 263 PRO 0 264 ASN 0 265 SER 0 266 HIS 0 267 LYS 0 268 ASP 0 269 LYS 0 270 GLY 0 271 TRP 0 272 GLU 0 273 PHE 0 274 LEU 0 275 THR 0 276 ASP 0 277 ALA 0 278 ALA 0 279 ILE 0 280 ARG 0 281 TYR 0 282 LEU 0 283 ASN 0 284 LYS 0 285 ASN 0 286 ARG 0 287 ASN 0 288 ASN 0 289 LEU 0 290 VAL 0 291 PHE 0 292 MET 0 293 LEU 0 294 TRP 0 295 GLY 0 296 ALA 0 297 SER 0 298 ALA 0 299 GLN 0 300 LYS 0 301 GLN 0 302 GLY 0 303 GLN 0 304 SER 0 305 VAL 0 306 ASP 0 307 ARG 0 308 LYS 0 309 ARG 0 310 HIS 0 311 LEU 0 312 VAL 0 313 LEU 0 314 ASN 0 315 ALA 0 316 PRO 0 317 HIS 0 318 PRO 0 319 SER 0 320 PRO 0 321 LEU 0 322 SER 0 323 ALA 0 324 SER 0 325 ARG 0 326 GLY 0 327 PHE 0 328 PHE 0 329 GLY 0 330 CYS 0 331 ARG 0 332 HIS 0 333 PHE 0 334 GLU 0 335 LYS 0 336 ALA 0 337 ASN 0 338 GLU 0 339 TYR 0 340 LEU 0 341 LYS 0 342 GLN 0 343 HIS 0 344 GLY 0 345 ILE 0 346 LYS 0 347 PRO 0 348 ILE 0 349 ASP 0 350 TRP 0 351 THR 0 352 LYS 0 353 LEU 0 354 ASP # 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 . ALA A 0 1 . 38.448 0.400 32.421 1.00 40.81 1 A 1 ATOM 2 C CA . ALA A 0 1 . 38.442 -0.877 33.160 1.00 40.81 1 A 1 ATOM 3 C C . ALA A 0 1 . 37.002 -1.370 33.289 1.00 40.81 1 A 1 ATOM 4 C CB . ALA A 0 1 . 39.109 -0.722 34.534 1.00 40.81 1 A 1 ATOM 5 O O . ALA A 0 1 . 36.115 -0.550 33.476 1.00 40.81 1 A 1 ATOM 6 N N . SER A 0 2 . 36.812 -2.686 33.191 1.00 40.86 2 A 1 ATOM 7 C CA . SER A 0 2 . 35.555 -3.459 33.223 1.00 40.86 2 A 1 ATOM 8 C C . SER A 0 2 . 34.714 -3.487 31.935 1.00 40.86 2 A 1 ATOM 9 C CB . SER A 0 2 . 34.743 -3.253 34.505 1.00 40.86 2 A 1 ATOM 10 O O . SER A 0 2 . 34.131 -2.509 31.481 1.00 40.86 2 A 1 ATOM 11 O OG . SER A 0 2 . 34.012 -2.054 34.484 1.00 40.86 2 A 1 ATOM 12 N N . SER A 0 3 . 34.741 -4.682 31.347 1.00 33.52 3 A 1 ATOM 13 C CA . SER A 0 3 . 34.129 -5.140 30.108 1.00 33.52 3 A 1 ATOM 14 C C . SER A 0 3 . 32.729 -5.704 30.356 1.00 33.52 3 A 1 ATOM 15 C CB . SER A 0 3 . 34.983 -6.305 29.574 1.00 33.52 3 A 1 ATOM 16 O O . SER A 0 3 . 32.495 -6.326 31.387 1.00 33.52 3 A 1 ATOM 17 O OG . SER A 0 3 . 36.360 -5.976 29.509 1.00 33.52 3 A 1 ATOM 18 N N . SER A 0 4 . 31.861 -5.670 29.345 1.00 43.96 4 A 1 ATOM 19 C CA . SER A 0 4 . 30.895 -6.753 29.127 1.00 43.96 4 A 1 ATOM 20 C C . SER A 0 4 . 30.774 -7.043 27.627 1.00 43.96 4 A 1 ATOM 21 C CB . SER A 0 4 . 29.549 -6.506 29.822 1.00 43.96 4 A 1 ATOM 22 O O . SER A 0 4 . 30.402 -6.196 26.820 1.00 43.96 4 A 1 ATOM 23 O OG . SER A 0 4 . 29.034 -5.224 29.547 1.00 43.96 4 A 1 ATOM 24 N N . LYS A 0 5 . 31.208 -8.253 27.254 1.00 37.62 5 A 1 ATOM 25 C CA . LYS A 0 5 . 31.121 -8.842 25.914 1.00 37.62 5 A 1 ATOM 26 C C . LYS A 0 5 . 29.724 -9.442 25.748 1.00 37.62 5 A 1 ATOM 27 C CB . LYS A 0 5 . 32.165 -9.974 25.772 1.00 37.62 5 A 1 ATOM 28 O O . LYS A 0 5 . 29.336 -10.261 26.575 1.00 37.62 5 A 1 ATOM 29 C CG . LYS A 0 5 . 33.630 -9.528 25.625 1.00 37.62 5 A 1 ATOM 30 C CD . LYS A 0 5 . 34.563 -10.755 25.612 1.00 37.62 5 A 1 ATOM 31 C CE . LYS A 0 5 . 36.021 -10.357 25.344 1.00 37.62 5 A 1 ATOM 32 N NZ . LYS A 0 5 . 36.939 -11.527 25.403 1.00 37.62 5 A 1 ATOM 33 N N . ILE A 0 6 . 29.028 -9.128 24.657 1.00 44.09 6 A 1 ATOM 34 C CA . ILE A 0 6 . 27.911 -9.944 24.163 1.00 44.09 6 A 1 ATOM 35 C C . ILE A 0 6 . 28.241 -10.390 22.740 1.00 44.09 6 A 1 ATOM 36 C CB . ILE A 0 6 . 26.539 -9.250 24.322 1.00 44.09 6 A 1 ATOM 37 O O . ILE A 0 6 . 28.515 -9.587 21.851 1.00 44.09 6 A 1 ATOM 38 C CG1 . ILE A 0 6 . 26.206 -9.160 25.832 1.00 44.09 6 A 1 ATOM 39 C CG2 . ILE A 0 6 . 25.439 -10.027 23.570 1.00 44.09 6 A 1 ATOM 40 C CD1 . ILE A 0 6 . 24.911 -8.412 26.166 1.00 44.09 6 A 1 ATOM 41 N N . SER A 0 7 . 28.265 -11.711 22.593 1.00 35.95 7 A 1 ATOM 42 C CA . SER A 0 7 . 28.506 -12.481 21.379 1.00 35.95 7 A 1 ATOM 43 C C . SER A 0 7 . 27.391 -12.244 20.357 1.00 35.95 7 A 1 ATOM 44 C CB . SER A 0 7 . 28.534 -13.954 21.806 1.00 35.95 7 A 1 ATOM 45 O O . SER A 0 7 . 26.222 -12.475 20.660 1.00 35.95 7 A 1 ATOM 46 O OG . SER A 0 7 . 28.809 -14.800 20.717 1.00 35.95 7 A 1 ATOM 47 N N . GLN A 0 8 . 27.742 -11.791 19.151 1.00 39.22 8 A 1 ATOM 48 C CA . GLN A 0 8 . 26.828 -11.728 18.009 1.00 39.22 8 A 1 ATOM 49 C C . GLN A 0 8 . 26.977 -12.998 17.169 1.00 39.22 8 A 1 ATOM 50 C CB . GLN A 0 8 . 27.054 -10.455 17.180 1.00 39.22 8 A 1 ATOM 51 O O . GLN A 0 8 . 27.865 -13.127 16.327 1.00 39.22 8 A 1 ATOM 52 C CG . GLN A 0 8 . 26.415 -9.220 17.833 1.00 39.22 8 A 1 ATOM 53 C CD . GLN A 0 8 . 26.519 -7.971 16.961 1.00 39.22 8 A 1 ATOM 54 N NE2 . GLN A 0 8 . 25.780 -6.927 17.266 1.00 39.22 8 A 1 ATOM 55 O OE1 . GLN A 0 8 . 27.256 -7.897 15.993 1.00 39.22 8 A 1 ATOM 56 N N . THR A 0 9 . 26.079 -13.946 17.405 1.00 40.61 9 A 1 ATOM 57 C CA . THR A 0 9 . 25.847 -15.109 16.554 1.00 40.61 9 A 1 ATOM 58 C C . THR A 0 9 . 25.052 -14.701 15.309 1.00 40.61 9 A 1 ATOM 59 C CB . THR A 0 9 . 25.141 -16.236 17.337 1.00 40.61 9 A 1 ATOM 60 O O . THR A 0 9 . 23.867 -14.390 15.368 1.00 40.61 9 A 1 ATOM 61 C CG2 . THR A 0 9 . 26.156 -17.256 17.851 1.00 40.61 9 A 1 ATOM 62 O OG1 . THR A 0 9 . 24.465 -15.743 18.477 1.00 40.61 9 A 1 ATOM 63 N N . SER A 0 10 . 25.754 -14.687 14.174 1.00 36.17 10 A 1 ATOM 64 C CA . SER A 0 10 . 25.291 -14.951 12.800 1.00 36.17 10 A 1 ATOM 65 C C . SER A 0 10 . 23.777 -14.875 12.516 1.00 36.17 10 A 1 ATOM 66 C CB . SER A 0 10 . 25.833 -16.328 12.382 1.00 36.17 10 A 1 ATOM 67 O O . SER A 0 10 . 23.088 -15.897 12.480 1.00 36.17 10 A 1 ATOM 68 O OG . SER A 0 10 . 25.361 -17.333 13.258 1.00 36.17 10 A 1 ATOM 69 N N . GLN A 0 11 . 23.275 -13.683 12.183 1.00 37.89 11 A 1 ATOM 70 C CA . GLN A 0 11 . 22.024 -13.526 11.433 1.00 37.89 11 A 1 ATOM 71 C C . GLN A 0 11 . 22.281 -13.766 9.937 1.00 37.89 11 A 1 ATOM 72 C CB . GLN A 0 11 . 21.417 -12.136 11.682 1.00 37.89 11 A 1 ATOM 73 O O . GLN A 0 11 . 22.984 -12.997 9.284 1.00 37.89 11 A 1 ATOM 74 C CG . GLN A 0 11 . 20.600 -12.095 12.983 1.00 37.89 11 A 1 ATOM 75 C CD . GLN A 0 11 . 19.968 -10.730 13.251 1.00 37.89 11 A 1 ATOM 76 N NE2 . GLN A 0 11 . 18.985 -10.655 14.121 1.00 37.89 11 A 1 ATOM 77 O OE1 . GLN A 0 11 . 20.333 -9.708 12.698 1.00 37.89 11 A 1 ATOM 78 N N . ARG A 0 12 . 21.713 -14.850 9.393 1.00 44.02 12 A 1 ATOM 79 C CA . ARG A 0 12 . 21.649 -15.114 7.947 1.00 44.02 12 A 1 ATOM 80 C C . ARG A 0 12 . 20.464 -14.367 7.330 1.00 44.02 12 A 1 ATOM 81 C CB . ARG A 0 12 . 21.557 -16.623 7.663 1.00 44.02 12 A 1 ATOM 82 O O . ARG A 0 12 . 19.351 -14.416 7.845 1.00 44.02 12 A 1 ATOM 83 C CG . ARG A 0 12 . 22.898 -17.350 7.851 1.00 44.02 12 A 1 ATOM 84 C CD . ARG A 0 12 . 22.739 -18.845 7.541 1.00 44.02 12 A 1 ATOM 85 N NE . ARG A 0 12 . 24.027 -19.565 7.606 1.00 44.02 12 A 1 ATOM 86 N NH1 . ARG A 0 12 . 23.188 -21.703 7.472 1.00 44.02 12 A 1 ATOM 87 N NH2 . ARG A 0 12 . 25.391 -21.394 7.608 1.00 44.02 12 A 1 ATOM 88 C CZ . ARG A 0 12 . 24.195 -20.878 7.562 1.00 44.02 12 A 1 ATOM 89 N N . THR A 0 13 . 20.721 -13.696 6.216 1.00 47.32 13 A 1 ATOM 90 C CA . THR A 0 13 . 19.773 -12.890 5.441 1.00 47.32 13 A 1 ATOM 91 C C . THR A 0 13 . 18.737 -13.769 4.724 1.00 47.32 13 A 1 ATOM 92 C CB . THR A 0 13 . 20.543 -12.023 4.417 1.00 47.32 13 A 1 ATOM 93 O O . THR A 0 13 . 19.089 -14.775 4.110 1.00 47.32 13 A 1 ATOM 94 C CG2 . THR A 0 13 . 19.951 -10.622 4.292 1.00 47.32 13 A 1 ATOM 95 O OG1 . THR A 0 13 . 21.894 -11.848 4.800 1.00 47.32 13 A 1 ATOM 96 N N . LEU A 0 14 . 17.460 -13.365 4.768 1.00 39.29 14 A 1 ATOM 97 C CA . LEU A 0 14 . 16.294 -13.969 4.095 1.00 39.29 14 A 1 ATOM 98 C C . LEU A 0 14 . 16.336 -13.796 2.557 1.00 39.29 14 A 1 ATOM 99 C CB . LEU A 0 14 . 15.004 -13.379 4.725 1.00 39.29 14 A 1 ATOM 100 O O . LEU A 0 14 . 15.433 -13.232 1.946 1.00 39.29 14 A 1 ATOM 101 C CG . LEU A 0 14 . 14.459 -14.157 5.934 1.00 39.29 14 A 1 ATOM 102 C CD1 . LEU A 0 14 . 13.510 -13.267 6.737 1.00 39.29 14 A 1 ATOM 103 C CD2 . LEU A 0 14 . 13.679 -15.395 5.479 1.00 39.29 14 A 1 ATOM 104 N N . THR A 0 15 . 17.398 -14.281 1.918 1.00 45.98 15 A 1 ATOM 105 C CA . THR A 0 15 . 17.532 -14.387 0.451 1.00 45.98 15 A 1 ATOM 106 C C . THR A 0 15 . 17.643 -15.838 -0.025 1.00 45.98 15 A 1 ATOM 107 C CB . THR A 0 15 . 18.673 -13.510 -0.117 1.00 45.98 15 A 1 ATOM 108 O O . THR A 0 15 . 17.809 -16.085 -1.212 1.00 45.98 15 A 1 ATOM 109 C CG2 . THR A 0 15 . 18.109 -12.330 -0.909 1.00 45.98 15 A 1 ATOM 110 O OG1 . THR A 0 15 . 19.477 -12.939 0.893 1.00 45.98 15 A 1 ATOM 111 N N . SER A 0 16 . 17.487 -16.819 0.869 1.00 43.16 16 A 1 ATOM 112 C CA . SER A 0 16 . 17.702 -18.242 0.566 1.00 43.16 16 A 1 ATOM 113 C C . SER A 0 16 . 16.437 -19.060 0.261 1.00 43.16 16 A 1 ATOM 114 C CB . SER A 0 16 . 18.523 -18.877 1.691 1.00 43.16 16 A 1 ATOM 115 O O . SER A 0 16 . 16.526 -20.279 0.186 1.00 43.16 16 A 1 ATOM 116 O OG . SER A 0 16 . 17.794 -18.849 2.904 1.00 43.16 16 A 1 ATOM 117 N N . PHE A 0 17 . 15.263 -18.441 0.082 1.00 45.15 17 A 1 ATOM 118 C CA . PHE A 0 17 . 13.999 -19.172 -0.150 1.00 45.15 17 A 1 ATOM 119 C C . PHE A 0 17 . 13.573 -19.295 -1.626 1.00 45.15 17 A 1 ATOM 120 C CB . PHE A 0 17 . 12.897 -18.628 0.774 1.00 45.15 17 A 1 ATOM 121 O O . PHE A 0 17 . 12.560 -19.924 -1.917 1.00 45.15 17 A 1 ATOM 122 C CG . PHE A 0 17 . 12.889 -19.316 2.127 1.00 45.15 17 A 1 ATOM 123 C CD1 . PHE A 0 17 . 12.226 -20.550 2.273 1.00 45.15 17 A 1 ATOM 124 C CD2 . PHE A 0 17 . 13.567 -18.756 3.226 1.00 45.15 17 A 1 ATOM 125 C CE1 . PHE A 0 17 . 12.232 -21.216 3.512 1.00 45.15 17 A 1 ATOM 126 C CE2 . PHE A 0 17 . 13.571 -19.421 4.466 1.00 45.15 17 A 1 ATOM 127 C CZ . PHE A 0 17 . 12.903 -20.650 4.609 1.00 45.15 17 A 1 ATOM 128 N N . PHE A 0 18 . 14.360 -18.764 -2.568 1.00 42.72 18 A 1 ATOM 129 C CA . PHE A 0 18 . 14.088 -18.858 -4.008 1.00 42.72 18 A 1 ATOM 130 C C . PHE A 0 18 . 15.361 -19.158 -4.812 1.00 42.72 18 A 1 ATOM 131 C CB . PHE A 0 18 . 13.401 -17.572 -4.506 1.00 42.72 18 A 1 ATOM 132 O O . PHE A 0 18 . 15.797 -18.329 -5.599 1.00 42.72 18 A 1 ATOM 133 C CG . PHE A 0 18 . 12.028 -17.301 -3.928 1.00 42.72 18 A 1 ATOM 134 C CD1 . PHE A 0 18 . 10.911 -18.015 -4.400 1.00 42.72 18 A 1 ATOM 135 C CD2 . PHE A 0 18 . 11.864 -16.322 -2.931 1.00 42.72 18 A 1 ATOM 136 C CE1 . PHE A 0 18 . 9.634 -17.753 -3.874 1.00 42.72 18 A 1 ATOM 137 C CE2 . PHE A 0 18 . 10.587 -16.061 -2.405 1.00 42.72 18 A 1 ATOM 138 C CZ . PHE A 0 18 . 9.472 -16.776 -2.877 1.00 42.72 18 A 1 ATOM 139 N N . SER A 0 19 . 15.948 -20.346 -4.645 1.00 41.64 19 A 1 ATOM 140 C CA . SER A 0 19 . 16.966 -20.855 -5.577 1.00 41.64 19 A 1 ATOM 141 C C . SER A 0 19 . 16.801 -22.360 -5.748 1.00 41.64 19 A 1 ATOM 142 C CB . SER A 0 19 . 18.391 -20.526 -5.115 1.00 41.64 19 A 1 ATOM 143 O O . SER A 0 19 . 17.005 -23.124 -4.807 1.00 41.64 19 A 1 ATOM 144 O OG . SER A 0 19 . 18.606 -19.130 -5.125 1.00 41.64 19 A 1 ATOM 145 N N . ARG A 0 20 . 16.403 -22.784 -6.955 1.00 38.05 20 A 1 ATOM 146 C CA . ARG A 0 20 . 16.453 -24.193 -7.358 1.00 38.05 20 A 1 ATOM 147 C C . ARG A 0 20 . 17.909 -24.640 -7.462 1.00 38.05 20 A 1 ATOM 148 C CB . ARG A 0 20 . 15.717 -24.447 -8.685 1.00 38.05 20 A 1 ATOM 149 O O . ARG A 0 20 . 18.776 -23.907 -7.923 1.00 38.05 20 A 1 ATOM 150 C CG . ARG A 0 20 . 14.199 -24.562 -8.501 1.00 38.05 20 A 1 ATOM 151 C CD . ARG A 0 20 . 13.516 -24.870 -9.839 1.00 38.05 20 A 1 ATOM 152 N NE . ARG A 0 20 . 12.046 -24.826 -9.714 1.00 38.05 20 A 1 ATOM 153 N NH1 . ARG A 0 20 . 11.538 -25.380 -11.886 1.00 38.05 20 A 1 ATOM 154 N NH2 . ARG A 0 20 . 9.891 -24.971 -10.439 1.00 38.05 20 A 1 ATOM 155 C CZ . ARG A 0 20 . 11.170 -25.057 -10.678 1.00 38.05 20 A 1 ATOM 156 N N . THR A 0 21 . 18.110 -25.867 -7.021 1.00 35.18 21 A 1 ATOM 157 C CA . THR A 0 21 . 19.326 -26.672 -7.028 1.00 35.18 21 A 1 ATOM 158 C C . THR A 0 21 . 19.879 -26.901 -8.436 1.00 35.18 21 A 1 ATOM 159 C CB . THR A 0 21 . 18.940 -28.044 -6.438 1.00 35.18 21 A 1 ATOM 160 O O . THR A 0 21 . 19.170 -27.423 -9.293 1.00 35.18 21 A 1 ATOM 161 C CG2 . THR A 0 21 . 18.654 -27.967 -4.938 1.00 35.18 21 A 1 ATOM 162 O OG1 . THR A 0 21 . 17.745 -28.495 -7.050 1.00 35.18 21 A 1 ATOM 163 N N . SER A 0 22 . 21.167 -26.628 -8.638 1.00 41.83 22 A 1 ATOM 164 C CA . SER A 0 22 . 21.991 -27.308 -9.643 1.00 41.83 22 A 1 ATOM 165 C C . SER A 0 22 . 23.428 -27.416 -9.125 1.00 41.83 22 A 1 ATOM 166 C CB . SER A 0 22 . 21.923 -26.633 -11.018 1.00 41.83 22 A 1 ATOM 167 O O . SER A 0 22 . 24.051 -26.420 -8.763 1.00 41.83 22 A 1 ATOM 168 O OG . SER A 0 22 . 22.262 -25.266 -10.937 1.00 41.83 22 A 1 ATOM 169 N N . THR A 0 23 . 23.893 -28.656 -9.028 1.00 41.55 23 A 1 ATOM 170 C CA . THR A 0 23 . 25.195 -29.147 -8.553 1.00 41.55 23 A 1 ATOM 171 C C . THR A 0 23 . 26.387 -28.662 -9.399 1.00 41.55 23 A 1 ATOM 172 C CB . THR A 0 23 . 25.157 -30.686 -8.625 1.00 41.55 23 A 1 ATOM 173 O O . THR A 0 23 . 26.225 -28.510 -10.609 1.00 41.55 23 A 1 ATOM 174 C CG2 . THR A 0 23 . 24.430 -31.288 -7.424 1.00 41.55 23 A 1 ATOM 175 O OG1 . THR A 0 23 . 24.432 -31.101 -9.770 1.00 41.55 23 A 1 ATOM 176 N N . PRO A 0 24 . 27.590 -28.472 -8.816 1.00 37.01 24 A 1 ATOM 177 C CA . PRO A 0 24 . 28.791 -28.071 -9.550 1.00 37.01 24 A 1 ATOM 178 C C . PRO A 0 24 . 29.612 -29.281 -10.032 1.00 37.01 24 A 1 ATOM 179 C CB . PRO A 0 24 . 29.567 -27.197 -8.563 1.00 37.01 24 A 1 ATOM 180 O O . PRO A 0 24 . 29.881 -30.200 -9.261 1.00 37.01 24 A 1 ATOM 181 C CG . PRO A 0 24 . 29.245 -27.823 -7.204 1.00 37.01 24 A 1 ATOM 182 C CD . PRO A 0 24 . 27.867 -28.467 -7.384 1.00 37.01 24 A 1 ATOM 183 N N . GLY A 0 25 . 30.036 -29.246 -11.299 1.00 43.53 25 A 1 ATOM 184 C CA . GLY A 0 25 . 30.935 -30.211 -11.936 1.00 43.53 25 A 1 ATOM 185 C C . GLY A 0 25 . 32.008 -29.499 -12.768 1.00 43.53 25 A 1 ATOM 186 O O . GLY A 0 25 . 31.759 -28.467 -13.382 1.00 43.53 25 A 1 ATOM 187 N N . GLU A 0 26 . 33.212 -30.042 -12.694 1.00 37.02 26 A 1 ATOM 188 C CA . GLU A 0 26 . 34.536 -29.506 -13.007 1.00 37.02 26 A 1 ATOM 189 C C . GLU A 0 26 . 34.897 -29.152 -14.473 1.00 37.02 26 A 1 ATOM 190 C CB . GLU A 0 26 . 35.500 -30.608 -12.541 1.00 37.02 26 A 1 ATOM 191 O O . GLU A 0 26 . 34.504 -29.812 -15.423 1.00 37.02 26 A 1 ATOM 192 C CG . GLU A 0 26 . 35.903 -30.507 -11.070 1.00 37.02 26 A 1 ATOM 193 C CD . GLU A 0 26 . 36.710 -31.742 -10.652 1.00 37.02 26 A 1 ATOM 194 O OE1 . GLU A 0 26 . 37.872 -31.553 -10.227 1.00 37.02 26 A 1 ATOM 195 O OE2 . GLU A 0 26 . 36.152 -32.851 -10.781 1.00 37.02 26 A 1 ATOM 196 N N . LEU A 0 27 . 35.814 -28.173 -14.572 1.00 38.66 27 A 1 ATOM 197 C CA . LEU A 0 27 . 37.046 -28.118 -15.392 1.00 38.66 27 A 1 ATOM 198 C C . LEU A 0 27 . 37.014 -28.128 -16.947 1.00 38.66 27 A 1 ATOM 199 C CB . LEU A 0 27 . 38.063 -29.157 -14.859 1.00 38.66 27 A 1 ATOM 200 O O . LEU A 0 27 . 36.926 -29.155 -17.598 1.00 38.66 27 A 1 ATOM 201 C CG . LEU A 0 27 . 38.601 -28.890 -13.436 1.00 38.66 27 A 1 ATOM 202 C CD1 . LEU A 0 27 . 39.247 -30.135 -12.840 1.00 38.66 27 A 1 ATOM 203 C CD2 . LEU A 0 27 . 39.695 -27.815 -13.445 1.00 38.66 27 A 1 ATOM 204 N N . LYS A 0 28 . 37.462 -26.972 -17.476 1.00 39.04 28 A 1 ATOM 205 C CA . LYS A 0 28 . 38.561 -26.763 -18.459 1.00 39.04 28 A 1 ATOM 206 C C . LYS A 0 28 . 38.390 -27.133 -19.957 1.00 39.04 28 A 1 ATOM 207 C CB . LYS A 0 28 . 39.879 -27.371 -17.916 1.00 39.04 28 A 1 ATOM 208 O O . LYS A 0 28 . 38.474 -28.287 -20.341 1.00 39.04 28 A 1 ATOM 209 C CG . LYS A 0 28 . 40.579 -26.489 -16.869 1.00 39.04 28 A 1 ATOM 210 C CD . LYS A 0 28 . 41.884 -27.133 -16.366 1.00 39.04 28 A 1 ATOM 211 C CE . LYS A 0 28 . 42.499 -26.287 -15.237 1.00 39.04 28 A 1 ATOM 212 N NZ . LYS A 0 28 . 43.556 -27.019 -14.489 1.00 39.04 28 A 1 ATOM 213 N N . ARG A 0 29 . 38.576 -26.058 -20.754 1.00 37.29 29 A 1 ATOM 214 C CA . ARG A 0 29 . 39.406 -25.882 -21.983 1.00 37.29 29 A 1 ATOM 215 C C . ARG A 0 29 . 38.766 -26.017 -23.384 1.00 37.29 29 A 1 ATOM 216 C CB . ARG A 0 29 . 40.714 -26.702 -21.945 1.00 37.29 29 A 1 ATOM 217 O O . ARG A 0 29 . 38.542 -27.110 -23.866 1.00 37.29 29 A 1 ATOM 218 C CG . ARG A 0 29 . 41.824 -26.122 -21.061 1.00 37.29 29 A 1 ATOM 219 C CD . ARG A 0 29 . 43.013 -27.089 -21.116 1.00 37.29 29 A 1 ATOM 220 N NE . ARG A 0 29 . 43.910 -26.964 -19.951 1.00 37.29 29 A 1 ATOM 221 N NH1 . ARG A 0 29 . 44.840 -29.063 -20.133 1.00 37.29 29 A 1 ATOM 222 N NH2 . ARG A 0 29 . 45.442 -27.743 -18.447 1.00 37.29 29 A 1 ATOM 223 C CZ . ARG A 0 29 . 44.718 -27.921 -19.517 1.00 37.29 29 A 1 ATOM 224 N N . LYS A 0 30 . 38.798 -24.849 -24.056 1.00 39.20 30 A 1 ATOM 225 C CA . LYS A 0 30 . 39.393 -24.511 -25.377 1.00 39.20 30 A 1 ATOM 226 C C . LYS A 0 30 . 38.754 -25.014 -26.688 1.00 39.20 30 A 1 ATOM 227 C CB . LYS A 0 30 . 40.901 -24.862 -25.407 1.00 39.20 30 A 1 ATOM 228 O O . LYS A 0 30 . 38.795 -26.205 -26.937 1.00 39.20 30 A 1 ATOM 229 C CG . LYS A 0 30 . 41.820 -23.828 -24.738 1.00 39.20 30 A 1 ATOM 230 C CD . LYS A 0 30 . 43.298 -24.149 -25.031 1.00 39.20 30 A 1 ATOM 231 C CE . LYS A 0 30 . 44.211 -22.962 -24.686 1.00 39.20 30 A 1 ATOM 232 N NZ . LYS A 0 30 . 45.581 -23.142 -25.238 1.00 39.20 30 A 1 ATOM 233 N N . LEU A 0 31 . 38.484 -24.012 -27.557 1.00 38.95 31 A 1 ATOM 234 C CA . LEU A 0 31 . 38.588 -23.957 -29.042 1.00 38.95 31 A 1 ATOM 235 C C . LEU A 0 31 . 37.697 -24.945 -29.834 1.00 38.95 31 A 1 ATOM 236 C CB . LEU A 0 31 . 40.077 -24.091 -29.455 1.00 38.95 31 A 1 ATOM 237 O O . LEU A 0 31 . 37.511 -26.063 -29.403 1.00 38.95 31 A 1 ATOM 238 C CG . LEU A 0 31 . 40.934 -22.806 -29.410 1.00 38.95 31 A 1 ATOM 239 C CD1 . LEU A 0 31 . 41.476 -22.460 -28.019 1.00 38.95 31 A 1 ATOM 240 C CD2 . LEU A 0 31 . 42.152 -22.963 -30.321 1.00 38.95 31 A 1 ATOM 241 N N . SER A 0 32 . 37.152 -24.687 -31.025 1.00 38.63 32 A 1 ATOM 242 C CA . SER A 0 32 . 37.060 -23.550 -31.952 1.00 38.63 32 A 1 ATOM 243 C C . SER A 0 32 . 36.150 -23.986 -33.124 1.00 38.63 32 A 1 ATOM 244 C CB . SER A 0 32 . 38.428 -23.216 -32.576 1.00 38.63 32 A 1 ATOM 245 O O . SER A 0 32 . 36.328 -25.102 -33.594 1.00 38.63 32 A 1 ATOM 246 O OG . SER A 0 32 . 39.059 -24.371 -33.092 1.00 38.63 32 A 1 ATOM 247 N N . SER A 0 33 . 35.294 -23.074 -33.615 1.00 35.94 33 A 1 ATOM 248 C CA . SER A 0 33 . 34.910 -22.822 -35.032 1.00 35.94 33 A 1 ATOM 249 C C . SER A 0 33 . 34.200 -23.878 -35.917 1.00 35.94 33 A 1 ATOM 250 C CB . SER A 0 33 . 36.122 -22.232 -35.771 1.00 35.94 33 A 1 ATOM 251 O O . SER A 0 33 . 34.361 -25.075 -35.720 1.00 35.94 33 A 1 ATOM 252 O OG . SER A 0 33 . 37.203 -23.140 -35.804 1.00 35.94 33 A 1 ATOM 253 N N . SER A 0 34 . 33.511 -23.346 -36.955 1.00 42.66 34 A 1 ATOM 254 C CA . SER A 0 34 . 32.825 -23.956 -38.137 1.00 42.66 34 A 1 ATOM 255 C C . SER A 0 34 . 31.541 -24.754 -37.844 1.00 42.66 34 A 1 ATOM 256 C CB . SER A 0 34 . 33.805 -24.739 -39.036 1.00 42.66 34 A 1 ATOM 257 O O . SER A 0 34 . 31.533 -25.513 -36.888 1.00 42.66 34 A 1 ATOM 258 O OG . SER A 0 34 . 34.732 -25.528 -38.326 1.00 42.66 34 A 1 ATOM 259 N N . GLU A 0 35 . 30.398 -24.670 -38.543 1.00 38.97 35 A 1 ATOM 260 C CA . GLU A 0 35 . 29.900 -24.100 -39.825 1.00 38.97 35 A 1 ATOM 261 C C . GLU A 0 35 . 28.341 -24.096 -39.714 1.00 38.97 35 A 1 ATOM 262 C CB . GLU A 0 35 . 30.329 -25.042 -40.970 1.00 38.97 35 A 1 ATOM 263 O O . GLU A 0 35 . 27.788 -24.959 -39.036 1.00 38.97 35 A 1 ATOM 264 C CG . GLU A 0 35 . 31.613 -24.572 -41.676 1.00 38.97 35 A 1 ATOM 265 C CD . GLU A 0 35 . 32.485 -25.693 -42.281 1.00 38.97 35 A 1 ATOM 266 O OE1 . GLU A 0 35 . 33.547 -25.324 -42.833 1.00 38.97 35 A 1 ATOM 267 O OE2 . GLU A 0 35 . 32.145 -26.887 -42.141 1.00 38.97 35 A 1 ATOM 268 N N . CYS A 0 36 . 27.616 -23.008 -40.004 1.00 35.02 36 A 1 ATOM 269 C CA . CYS A 0 36 . 26.873 -22.669 -41.243 1.00 35.02 36 A 1 ATOM 270 C C . CYS A 0 36 . 25.867 -23.711 -41.808 1.00 35.02 36 A 1 ATOM 271 C CB . CYS A 0 36 . 27.798 -22.125 -42.339 1.00 35.02 36 A 1 ATOM 272 O O . CYS A 0 36 . 26.300 -24.749 -42.288 1.00 35.02 36 A 1 ATOM 273 S SG . CYS A 0 36 . 28.507 -20.531 -41.822 1.00 35.02 36 A 1 ATOM 274 N N . GLU A 0 37 . 24.577 -23.298 -41.832 1.00 39.80 37 A 1 ATOM 275 C CA . GLU A 0 37 . 23.531 -23.478 -42.889 1.00 39.80 37 A 1 ATOM 276 C C . GLU A 0 37 . 23.036 -24.922 -43.198 1.00 39.80 37 A 1 ATOM 277 C CB . GLU A 0 37 . 23.985 -22.665 -44.127 1.00 39.80 37 A 1 ATOM 278 O O . GLU A 0 37 . 23.800 -25.867 -43.115 1.00 39.80 37 A 1 ATOM 279 C CG . GLU A 0 37 . 24.059 -21.154 -43.798 1.00 39.80 37 A 1 ATOM 280 C CD . GLU A 0 37 . 24.485 -20.232 -44.953 1.00 39.80 37 A 1 ATOM 281 O OE1 . GLU A 0 37 . 24.589 -19.013 -44.671 1.00 39.80 37 A 1 ATOM 282 O OE2 . GLU A 0 37 . 24.790 -20.733 -46.054 1.00 39.80 37 A 1 ATOM 283 N N . GLU A 0 38 . 21.785 -25.269 -43.540 1.00 38.73 38 A 1 ATOM 284 C CA . GLU A 0 38 . 20.526 -24.610 -43.939 1.00 38.73 38 A 1 ATOM 285 C C . GLU A 0 38 . 19.407 -25.702 -44.017 1.00 38.73 38 A 1 ATOM 286 C CB . GLU A 0 38 . 20.690 -24.029 -45.363 1.00 38.73 38 A 1 ATOM 287 O O . GLU A 0 38 . 19.730 -26.870 -44.232 1.00 38.73 38 A 1 ATOM 288 C CG . GLU A 0 38 . 20.442 -22.518 -45.439 1.00 38.73 38 A 1 ATOM 289 C CD . GLU A 0 38 . 20.568 -21.962 -46.872 1.00 38.73 38 A 1 ATOM 290 O OE1 . GLU A 0 38 . 20.411 -20.727 -47.007 1.00 38.73 38 A 1 ATOM 291 O OE2 . GLU A 0 38 . 20.713 -22.764 -47.824 1.00 38.73 38 A 1 ATOM 292 N N . GLY A 0 39 . 18.117 -25.314 -43.931 1.00 37.68 39 A 1 ATOM 293 C CA . GLY A 0 39 . 16.920 -26.045 -44.441 1.00 37.68 39 A 1 ATOM 294 C C . GLY A 0 39 . 16.431 -27.291 -43.667 1.00 37.68 39 A 1 ATOM 295 O O . GLY A 0 39 . 17.209 -27.988 -43.036 1.00 37.68 39 A 1 ATOM 296 N N . ASP A 0 40 . 15.165 -27.716 -43.652 1.00 37.87 40 A 1 ATOM 297 C CA . ASP A 0 40 . 13.856 -27.237 -44.122 1.00 37.87 40 A 1 ATOM 298 C C . ASP A 0 40 . 12.791 -28.208 -43.514 1.00 37.87 40 A 1 ATOM 299 C CB . ASP A 0 40 . 13.809 -27.274 -45.669 1.00 37.87 40 A 1 ATOM 300 O O . ASP A 0 40 . 13.143 -29.303 -43.068 1.00 37.87 40 A 1 ATOM 301 C CG . ASP A 0 40 . 12.614 -26.537 -46.292 1.00 37.87 40 A 1 ATOM 302 O OD1 . ASP A 0 40 . 11.881 -25.863 -45.529 1.00 37.87 40 A 1 ATOM 303 O OD2 . ASP A 0 40 . 12.439 -26.660 -47.523 1.00 37.87 40 A 1 ATOM 304 N N . SER A 0 41 . 11.501 -27.856 -43.574 1.00 41.29 41 A 1 ATOM 305 C CA . SER A 0 41 . 10.286 -28.711 -43.469 1.00 41.29 41 A 1 ATOM 306 C C . SER A 0 41 . 9.664 -29.133 -42.100 1.00 41.29 41 A 1 ATOM 307 C CB . SER A 0 41 . 10.317 -29.846 -44.504 1.00 41.29 41 A 1 ATOM 308 O O . SER A 0 41 . 10.095 -30.058 -41.419 1.00 41.29 41 A 1 ATOM 309 O OG . SER A 0 41 . 11.332 -30.798 -44.268 1.00 41.29 41 A 1 ATOM 310 N N . ASP A 0 42 . 8.581 -28.406 -41.774 1.00 41.17 42 A 1 ATOM 311 C CA . ASP A 0 42 . 7.250 -28.662 -41.152 1.00 41.17 42 A 1 ATOM 312 C C . ASP A 0 42 . 6.797 -29.982 -40.424 1.00 41.17 42 A 1 ATOM 313 C CB . ASP A 0 42 . 6.216 -28.257 -42.235 1.00 41.17 42 A 1 ATOM 314 O O . ASP A 0 42 . 7.370 -31.052 -40.604 1.00 41.17 42 A 1 ATOM 315 C CG . ASP A 0 42 . 5.837 -26.764 -42.221 1.00 41.17 42 A 1 ATOM 316 O OD1 . ASP A 0 42 . 6.038 -26.098 -41.179 1.00 41.17 42 A 1 ATOM 317 O OD2 . ASP A 0 42 . 5.282 -26.311 -43.243 1.00 41.17 42 A 1 ATOM 318 N N . PRO A 0 43 . 5.712 -29.914 -39.589 1.00 49.91 43 A 1 ATOM 319 C CA . PRO A 0 43 . 5.396 -30.781 -38.422 1.00 49.91 43 A 1 ATOM 320 C C . PRO A 0 43 . 4.149 -31.704 -38.699 1.00 49.91 43 A 1 ATOM 321 C CB . PRO A 0 43 . 5.245 -29.672 -37.371 1.00 49.91 43 A 1 ATOM 322 O O . PRO A 0 43 . 3.861 -31.847 -39.886 1.00 49.91 43 A 1 ATOM 323 C CG . PRO A 0 43 . 4.307 -28.688 -38.064 1.00 49.91 43 A 1 ATOM 324 C CD . PRO A 0 43 . 4.789 -28.774 -39.506 1.00 49.91 43 A 1 ATOM 325 N N . PRO A 0 44 . 3.359 -32.350 -37.766 1.00 43.07 44 A 1 ATOM 326 C CA . PRO A 0 44 . 2.879 -31.927 -36.423 1.00 43.07 44 A 1 ATOM 327 C C . PRO A 0 44 . 2.669 -33.023 -35.325 1.00 43.07 44 A 1 ATOM 328 C CB . PRO A 0 44 . 1.506 -31.327 -36.785 1.00 43.07 44 A 1 ATOM 329 O O . PRO A 0 44 . 2.780 -34.223 -35.548 1.00 43.07 44 A 1 ATOM 330 C CG . PRO A 0 44 . 0.982 -32.241 -37.899 1.00 43.07 44 A 1 ATOM 331 C CD . PRO A 0 44 . 2.194 -33.089 -38.281 1.00 43.07 44 A 1 ATOM 332 N N . SER A 0 45 . 2.195 -32.565 -34.149 1.00 36.23 45 A 1 ATOM 333 C CA . SER A 0 45 . 1.154 -33.179 -33.282 1.00 36.23 45 A 1 ATOM 334 C C . SER A 0 45 . 1.506 -33.826 -31.914 1.00 36.23 45 A 1 ATOM 335 C CB . SER A 0 45 . 0.116 -33.988 -34.086 1.00 36.23 45 A 1 ATOM 336 O O . SER A 0 45 . 2.294 -34.753 -31.800 1.00 36.23 45 A 1 ATOM 337 O OG . SER A 0 45 . 0.583 -35.239 -34.521 1.00 36.23 45 A 1 ATOM 338 N N . LYS A 0 46 . 0.748 -33.346 -30.902 1.00 33.44 46 A 1 ATOM 339 C CA . LYS A 0 46 . 0.259 -33.971 -29.647 1.00 33.44 46 A 1 ATOM 340 C C . LYS A 0 46 . 1.250 -34.390 -28.548 1.00 33.44 46 A 1 ATOM 341 C CB . LYS A 0 46 . -0.636 -35.179 -29.994 1.00 33.44 46 A 1 ATOM 342 O O . LYS A 0 46 . 1.825 -35.462 -28.626 1.00 33.44 46 A 1 ATOM 343 C CG . LYS A 0 46 . -1.958 -34.804 -30.674 1.00 33.44 46 A 1 ATOM 344 C CD . LYS A 0 46 . -2.733 -36.077 -31.038 1.00 33.44 46 A 1 ATOM 345 C CE . LYS A 0 46 . -4.039 -35.727 -31.758 1.00 33.44 46 A 1 ATOM 346 N NZ . LYS A 0 46 . -4.789 -36.950 -32.136 1.00 33.44 46 A 1 ATOM 347 N N . LEU A 0 47 . 1.193 -33.693 -27.403 1.00 33.27 47 A 1 ATOM 348 C CA . LEU A 0 47 . 1.201 -34.330 -26.074 1.00 33.27 47 A 1 ATOM 349 C C . LEU A 0 47 . 0.281 -33.577 -25.089 1.00 33.27 47 A 1 ATOM 350 C CB . LEU A 0 47 . 2.629 -34.505 -25.509 1.00 33.27 47 A 1 ATOM 351 O O . LEU A 0 47 . 0.395 -32.370 -24.894 1.00 33.27 47 A 1 ATOM 352 C CG . LEU A 0 47 . 3.388 -35.768 -25.979 1.00 33.27 47 A 1 ATOM 353 C CD1 . LEU A 0 47 . 4.771 -35.809 -25.335 1.00 33.27 47 A 1 ATOM 354 C CD2 . LEU A 0 47 . 2.661 -37.071 -25.616 1.00 33.27 47 A 1 ATOM 355 N N . LEU A 0 48 . -0.656 -34.340 -24.520 1.00 29.27 48 A 1 ATOM 356 C CA . LEU A 0 48 . -1.607 -34.015 -23.453 1.00 29.27 48 A 1 ATOM 357 C C . LEU A 0 48 . -0.941 -34.171 -22.078 1.00 29.27 48 A 1 ATOM 358 C CB . LEU A 0 48 . -2.753 -35.054 -23.531 1.00 29.27 48 A 1 ATOM 359 O O . LEU A 0 48 . -0.179 -35.113 -21.892 1.00 29.27 48 A 1 ATOM 360 C CG . LEU A 0 48 . -3.827 -34.791 -24.600 1.00 29.27 48 A 1 ATOM 361 C CD1 . LEU A 0 48 . -4.447 -36.103 -25.088 1.00 29.27 48 A 1 ATOM 362 C CD2 . LEU A 0 48 . -4.945 -33.924 -24.020 1.00 29.27 48 A 1 ATOM 363 N N . PHE A 0 49 . -1.343 -33.357 -21.098 1.00 34.14 49 A 1 ATOM 364 C CA . PHE A 0 49 . -1.390 -33.757 -19.686 1.00 34.14 49 A 1 ATOM 365 C C . PHE A 0 49 . -2.643 -33.148 -19.036 1.00 34.14 49 A 1 ATOM 366 C CB . PHE A 0 49 . -0.095 -33.402 -18.930 1.00 34.14 49 A 1 ATOM 367 O O . PHE A 0 49 . -2.756 -31.930 -18.901 1.00 34.14 49 A 1 ATOM 368 C CG . PHE A 0 49 . 0.886 -34.560 -18.842 1.00 34.14 49 A 1 ATOM 369 C CD1 . PHE A 0 49 . 0.699 -35.567 -17.874 1.00 34.14 49 A 1 ATOM 370 C CD2 . PHE A 0 49 . 1.963 -34.659 -19.744 1.00 34.14 49 A 1 ATOM 371 C CE1 . PHE A 0 49 . 1.577 -36.665 -17.813 1.00 34.14 49 A 1 ATOM 372 C CE2 . PHE A 0 49 . 2.840 -35.758 -19.685 1.00 34.14 49 A 1 ATOM 373 C CZ . PHE A 0 49 . 2.646 -36.761 -18.720 1.00 34.14 49 A 1 ATOM 374 N N . ASN A 0 50 . -3.586 -34.027 -18.687 1.00 30.47 50 A 1 ATOM 375 C CA . ASN A 0 50 . -4.715 -33.782 -17.790 1.00 30.47 50 A 1 ATOM 376 C C . ASN A 0 50 . -4.278 -34.090 -16.353 1.00 30.47 50 A 1 ATOM 377 C CB . ASN A 0 50 . -5.882 -34.735 -18.147 1.00 30.47 50 A 1 ATOM 378 O O . ASN A 0 50 . -3.511 -35.029 -16.150 1.00 30.47 50 A 1 ATOM 379 C CG . ASN A 0 50 . -6.834 -34.241 -19.218 1.00 30.47 50 A 1 ATOM 380 N ND2 . ASN A 0 50 . -7.761 -35.074 -19.631 1.00 30.47 50 A 1 ATOM 381 O OD1 . ASN A 0 50 . -6.792 -33.115 -19.676 1.00 30.47 50 A 1 ATOM 382 N N . ASP A 0 51 . -4.863 -33.393 -15.380 1.00 35.29 51 A 1 ATOM 383 C CA . ASP A 0 51 . -5.068 -33.945 -14.039 1.00 35.29 51 A 1 ATOM 384 C C . ASP A 0 51 . -6.475 -33.547 -13.560 1.00 35.29 51 A 1 ATOM 385 C CB . ASP A 0 51 . -3.933 -33.537 -13.073 1.00 35.29 51 A 1 ATOM 386 O O . ASP A 0 51 . -6.779 -32.372 -13.333 1.00 35.29 51 A 1 ATOM 387 C CG . ASP A 0 51 . -3.285 -34.720 -12.330 1.00 35.29 51 A 1 ATOM 388 O OD1 . ASP A 0 51 . -3.859 -35.832 -12.343 1.00 35.29 51 A 1 ATOM 389 O OD2 . ASP A 0 51 . -2.214 -34.482 -11.726 1.00 35.29 51 A 1 ATOM 390 N N . GLU A 0 52 . -7.364 -34.542 -13.518 1.00 32.27 52 A 1 ATOM 391 C CA . GLU A 0 52 . -8.720 -34.482 -12.971 1.00 32.27 52 A 1 ATOM 392 C C . GLU A 0 52 . -8.677 -34.800 -11.470 1.00 32.27 52 A 1 ATOM 393 C CB . GLU A 0 52 . -9.633 -35.541 -13.634 1.00 32.27 52 A 1 ATOM 394 O O . GLU A 0 52 . -7.971 -35.710 -11.046 1.00 32.27 52 A 1 ATOM 395 C CG . GLU A 0 52 . -10.106 -35.264 -15.068 1.00 32.27 52 A 1 ATOM 396 C CD . GLU A 0 52 . -11.119 -36.335 -15.530 1.00 32.27 52 A 1 ATOM 397 O OE1 . GLU A 0 52 . -12.246 -35.958 -15.926 1.00 32.27 52 A 1 ATOM 398 O OE2 . GLU A 0 52 . -10.796 -37.542 -15.449 1.00 32.27 52 A 1 ATOM 399 N N . ASN A 0 53 . -9.532 -34.158 -10.668 1.00 37.56 53 A 1 ATOM 400 C CA . ASN A 0 53 . -10.024 -34.777 -9.437 1.00 37.56 53 A 1 ATOM 401 C C . ASN A 0 53 . -11.543 -34.595 -9.315 1.00 37.56 53 A 1 ATOM 402 C CB . ASN A 0 53 . -9.213 -34.323 -8.206 1.00 37.56 53 A 1 ATOM 403 O O . ASN A 0 53 . -12.075 -33.486 -9.377 1.00 37.56 53 A 1 ATOM 404 C CG . ASN A 0 53 . -8.225 -35.393 -7.756 1.00 37.56 53 A 1 ATOM 405 N ND2 . ASN A 0 53 . -7.058 -35.016 -7.294 1.00 37.56 53 A 1 ATOM 406 O OD1 . ASN A 0 53 . -8.509 -36.578 -7.757 1.00 37.56 53 A 1 ATOM 407 N N . LYS A 0 54 . -12.209 -35.748 -9.206 1.00 37.03 54 A 1 ATOM 408 C CA . LYS A 0 54 . -13.643 -36.042 -9.339 1.00 37.03 54 A 1 ATOM 409 C C . LYS A 0 54 . -14.394 -35.948 -8.002 1.00 37.03 54 A 1 ATOM 410 C CB . LYS A 0 54 . -13.759 -37.484 -9.894 1.00 37.03 54 A 1 ATOM 411 O O . LYS A 0 54 . -13.847 -36.270 -6.953 1.00 37.03 54 A 1 ATOM 412 C CG . LYS A 0 54 . -14.408 -37.603 -11.278 1.00 37.03 54 A 1 ATOM 413 C CD . LYS A 0 54 . -14.262 -39.050 -11.776 1.00 37.03 54 A 1 ATOM 414 C CE . LYS A 0 54 . -14.926 -39.231 -13.143 1.00 37.03 54 A 1 ATOM 415 N NZ . LYS A 0 54 . -14.562 -40.536 -13.747 1.00 37.03 54 A 1 ATOM 416 N N . SER A 0 55 . -15.681 -35.603 -8.077 1.00 35.42 55 A 1 ATOM 417 C CA . SER A 0 55 . -16.718 -35.776 -7.035 1.00 35.42 55 A 1 ATOM 418 C C . SER A 0 55 . -17.380 -37.172 -7.092 1.00 35.42 55 A 1 ATOM 419 C CB . SER A 0 55 . -17.825 -34.731 -7.249 1.00 35.42 55 A 1 ATOM 420 O O . SER A 0 55 . -17.168 -37.894 -8.069 1.00 35.42 55 A 1 ATOM 421 O OG . SER A 0 55 . -17.301 -33.445 -7.523 1.00 35.42 55 A 1 ATOM 422 N N . PRO A 0 56 . -18.230 -37.537 -6.106 1.00 45.41 56 A 1 ATOM 423 C CA . PRO A 0 56 . -19.487 -38.265 -6.410 1.00 45.41 56 A 1 ATOM 424 C C . PRO A 0 56 . -20.725 -37.761 -5.601 1.00 45.41 56 A 1 ATOM 425 C CB . PRO A 0 56 . -19.165 -39.736 -6.105 1.00 45.41 56 A 1 ATOM 426 O O . PRO A 0 56 . -20.598 -37.461 -4.418 1.00 45.41 56 A 1 ATOM 427 C CG . PRO A 0 56 . -17.901 -39.727 -5.248 1.00 45.41 56 A 1 ATOM 428 C CD . PRO A 0 56 . -17.638 -38.247 -4.980 1.00 45.41 56 A 1 ATOM 429 N N . THR A 0 57 . -21.862 -37.405 -6.236 1.00 38.32 57 A 1 ATOM 430 C CA . THR A 0 57 . -23.132 -38.180 -6.466 1.00 38.32 57 A 1 ATOM 431 C C . THR A 0 57 . -23.954 -38.534 -5.200 1.00 38.32 57 A 1 ATOM 432 C CB . THR A 0 57 . -22.994 -39.388 -7.426 1.00 38.32 57 A 1 ATOM 433 O O . THR A 0 57 . -23.487 -39.271 -4.346 1.00 38.32 57 A 1 ATOM 434 C CG2 . THR A 0 57 . -23.291 -39.014 -8.877 1.00 38.32 57 A 1 ATOM 435 O OG1 . THR A 0 57 . -21.718 -39.954 -7.470 1.00 38.32 57 A 1 ATOM 436 N N . THR A 0 58 . -25.109 -37.884 -4.941 1.00 34.62 58 A 1 ATOM 437 C CA . THR A 0 58 . -26.540 -38.178 -5.298 1.00 34.62 58 A 1 ATOM 438 C C . THR A 0 58 . -27.368 -38.802 -4.165 1.00 34.62 58 A 1 ATOM 439 C CB . THR A 0 58 . -26.822 -39.030 -6.553 1.00 34.62 58 A 1 ATOM 440 O O . THR A 0 58 . -26.967 -39.806 -3.591 1.00 34.62 58 A 1 ATOM 441 C CG2 . THR A 0 58 . -26.801 -38.213 -7.840 1.00 34.62 58 A 1 ATOM 442 O OG1 . THR A 0 58 . -25.954 -40.123 -6.655 1.00 34.62 58 A 1 ATOM 443 N N . GLY A 0 59 . -28.575 -38.266 -3.929 1.00 36.36 59 A 1 ATOM 444 C CA . GLY A 0 59 . -29.621 -38.879 -3.097 1.00 36.36 59 A 1 ATOM 445 C C . GLY A 0 59 . -30.880 -38.006 -2.979 1.00 36.36 59 A 1 ATOM 446 O O . GLY A 0 59 . -30.876 -37.000 -2.280 1.00 36.36 59 A 1 ATOM 447 N N . THR A 0 60 . -31.933 -38.387 -3.700 1.00 32.28 60 A 1 ATOM 448 C CA . THR A 0 60 . -33.285 -37.790 -3.777 1.00 32.28 60 A 1 ATOM 449 C C . THR A 0 60 . -34.187 -38.311 -2.640 1.00 32.28 60 A 1 ATOM 450 C CB . THR A 0 60 . -33.901 -38.236 -5.127 1.00 32.28 60 A 1 ATOM 451 O O . THR A 0 60 . -33.966 -39.443 -2.225 1.00 32.28 60 A 1 ATOM 452 C CG2 . THR A 0 60 . -35.111 -37.426 -5.586 1.00 32.28 60 A 1 ATOM 453 O OG1 . THR A 0 60 . -32.954 -38.144 -6.172 1.00 32.28 60 A 1 ATOM 454 N N . ILE A 0 61 . -35.211 -37.555 -2.189 1.00 41.86 61 A 1 ATOM 455 C CA . ILE A 0 61 . -36.618 -37.975 -1.891 1.00 41.86 61 A 1 ATOM 456 C C . ILE A 0 61 . -37.387 -36.884 -1.087 1.00 41.86 61 A 1 ATOM 457 C CB . ILE A 0 61 . -36.757 -39.402 -1.272 1.00 41.86 61 A 1 ATOM 458 O O . ILE A 0 61 . -36.827 -36.164 -0.269 1.00 41.86 61 A 1 ATOM 459 C CG1 . ILE A 0 61 . -36.684 -40.488 -2.384 1.00 41.86 61 A 1 ATOM 460 C CG2 . ILE A 0 61 . -38.093 -39.649 -0.540 1.00 41.86 61 A 1 ATOM 461 C CD1 . ILE A 0 61 . -36.181 -41.848 -1.880 1.00 41.86 61 A 1 ATOM 462 N N . SER A 0 62 . -38.677 -36.772 -1.420 1.00 38.54 62 A 1 ATOM 463 C CA . SER A 0 62 . -39.743 -35.775 -1.183 1.00 38.54 62 A 1 ATOM 464 C C . SER A 0 62 . -40.272 -35.564 0.268 1.00 38.54 62 A 1 ATOM 465 C CB . SER A 0 62 . -40.920 -36.281 -2.040 1.00 38.54 62 A 1 ATOM 466 O O . SER A 0 62 . -39.952 -36.361 1.146 1.00 38.54 62 A 1 ATOM 467 O OG . SER A 0 62 . -40.491 -36.716 -3.326 1.00 38.54 62 A 1 ATOM 468 N N . PRO A 0 63 . -41.137 -34.543 0.530 1.00 42.69 63 A 1 ATOM 469 C CA . PRO A 0 63 . -41.681 -34.190 1.860 1.00 42.69 63 A 1 ATOM 470 C C . PRO A 0 63 . -43.156 -34.615 2.080 1.00 42.69 63 A 1 ATOM 471 C CB . PRO A 0 63 . -41.573 -32.663 1.869 1.00 42.69 63 A 1 ATOM 472 O O . PRO A 0 63 . -43.815 -35.021 1.120 1.00 42.69 63 A 1 ATOM 473 C CG . PRO A 0 63 . -41.990 -32.293 0.443 1.00 42.69 63 A 1 ATOM 474 C CD . PRO A 0 63 . -41.524 -33.483 -0.403 1.00 42.69 63 A 1 ATOM 475 N N . PRO A 0 64 . -43.711 -34.456 3.308 1.00 45.05 64 A 1 ATOM 476 C CA . PRO A 0 64 . -45.087 -33.930 3.424 1.00 45.05 64 A 1 ATOM 477 C C . PRO A 0 64 . -45.435 -33.066 4.682 1.00 45.05 64 A 1 ATOM 478 C CB . PRO A 0 64 . -45.955 -35.192 3.377 1.00 45.05 64 A 1 ATOM 479 O O . PRO A 0 64 . -44.945 -33.283 5.783 1.00 45.05 64 A 1 ATOM 480 C CG . PRO A 0 64 . -45.116 -36.233 4.115 1.00 45.05 64 A 1 ATOM 481 C CD . PRO A 0 64 . -43.703 -35.641 4.161 1.00 45.05 64 A 1 ATOM 482 N N . THR A 0 65 . -46.314 -32.079 4.438 1.00 36.52 65 A 1 ATOM 483 C CA . THR A 0 65 . -47.485 -31.517 5.181 1.00 36.52 65 A 1 ATOM 484 C C . THR A 0 65 . -47.615 -31.346 6.720 1.00 36.52 65 A 1 ATOM 485 C CB . THR A 0 65 . -48.776 -32.202 4.687 1.00 36.52 65 A 1 ATOM 486 O O . THR A 0 65 . -47.463 -32.275 7.502 1.00 36.52 65 A 1 ATOM 487 C CG2 . THR A 0 65 . -49.165 -31.750 3.280 1.00 36.52 65 A 1 ATOM 488 O OG1 . THR A 0 65 . -48.630 -33.593 4.652 1.00 36.52 65 A 1 ATOM 489 N N . THR A 0 66 . -48.190 -30.164 7.050 1.00 35.18 66 A 1 ATOM 490 C CA . THR A 0 66 . -49.246 -29.816 8.053 1.00 35.18 66 A 1 ATOM 491 C C . THR A 0 66 . -48.946 -29.791 9.562 1.00 35.18 66 A 1 ATOM 492 C CB . THR A 0 66 . -50.554 -30.609 7.832 1.00 35.18 66 A 1 ATOM 493 O O . THR A 0 66 . -48.819 -30.837 10.180 1.00 35.18 66 A 1 ATOM 494 C CG2 . THR A 0 66 . -51.313 -30.155 6.583 1.00 35.18 66 A 1 ATOM 495 O OG1 . THR A 0 66 . -50.321 -31.991 7.727 1.00 35.18 66 A 1 ATOM 496 N N . ASN A 0 67 . -49.039 -28.610 10.204 1.00 37.27 67 A 1 ATOM 497 C CA . ASN A 0 67 . -50.239 -28.186 10.960 1.00 37.27 67 A 1 ATOM 498 C C . ASN A 0 67 . -50.098 -26.807 11.650 1.00 37.27 67 A 1 ATOM 499 C CB . ASN A 0 67 . -50.710 -29.246 11.987 1.00 37.27 67 A 1 ATOM 500 O O . ASN A 0 67 . -49.040 -26.402 12.116 1.00 37.27 67 A 1 ATOM 501 C CG . ASN A 0 67 . -51.853 -30.105 11.462 1.00 37.27 67 A 1 ATOM 502 N ND2 . ASN A 0 67 . -52.058 -31.276 12.010 1.00 37.27 67 A 1 ATOM 503 O OD1 . ASN A 0 67 . -52.596 -29.720 10.573 1.00 37.27 67 A 1 ATOM 504 N N . THR A 0 68 . -51.232 -26.110 11.685 1.00 31.93 68 A 1 ATOM 505 C CA . THR A 0 68 . -51.583 -24.807 12.278 1.00 31.93 68 A 1 ATOM 506 C C . THR A 0 68 . -51.622 -24.774 13.811 1.00 31.93 68 A 1 ATOM 507 C CB . THR A 0 68 . -53.040 -24.504 11.849 1.00 31.93 68 A 1 ATOM 508 O O . THR A 0 68 . -52.199 -25.679 14.403 1.00 31.93 68 A 1 ATOM 509 C CG2 . THR A 0 68 . -53.140 -23.798 10.504 1.00 31.93 68 A 1 ATOM 510 O OG1 . THR A 0 68 . -53.786 -25.702 11.722 1.00 31.93 68 A 1 ATOM 511 N N . SER A 0 69 . -51.231 -23.647 14.430 1.00 40.79 69 A 1 ATOM 512 C CA . SER A 0 69 . -51.941 -23.071 15.594 1.00 40.79 69 A 1 ATOM 513 C C . SER A 0 69 . -51.488 -21.640 15.930 1.00 40.79 69 A 1 ATOM 514 C CB . SER A 0 69 . -51.835 -23.928 16.864 1.00 40.79 69 A 1 ATOM 515 O O . SER A 0 69 . -50.299 -21.351 16.027 1.00 40.79 69 A 1 ATOM 516 O OG . SER A 0 69 . -50.493 -24.181 17.204 1.00 40.79 69 A 1 ATOM 517 N N . ASN A 0 70 . -52.484 -20.774 16.126 1.00 34.44 70 A 1 ATOM 518 C CA . ASN A 0 70 . -52.438 -19.366 16.527 1.00 34.44 70 A 1 ATOM 519 C C . ASN A 0 70 . -51.688 -19.091 17.842 1.00 34.44 70 A 1 ATOM 520 C CB . ASN A 0 70 . -53.906 -18.952 16.780 1.00 34.44 70 A 1 ATOM 521 O O . ASN A 0 70 . -51.918 -19.804 18.811 1.00 34.44 70 A 1 ATOM 522 C CG . ASN A 0 70 . -54.761 -18.877 15.536 1.00 34.44 70 A 1 ATOM 523 N ND2 . ASN A 0 70 . -55.947 -19.442 15.548 1.00 34.44 70 A 1 ATOM 524 O OD1 . ASN A 0 70 . -54.383 -18.280 14.549 1.00 34.44 70 A 1 ATOM 525 N N . MET A 0 71 . -51.000 -17.943 17.935 1.00 40.14 71 A 1 ATOM 526 C CA . MET A 0 71 . -51.040 -17.070 19.122 1.00 40.14 71 A 1 ATOM 527 C C . MET A 0 71 . -50.852 -15.593 18.741 1.00 40.14 71 A 1 ATOM 528 C CB . MET A 0 71 . -50.059 -17.487 20.235 1.00 40.14 71 A 1 ATOM 529 O O . MET A 0 71 . -50.018 -15.229 17.916 1.00 40.14 71 A 1 ATOM 530 C CG . MET A 0 71 . -50.647 -18.583 21.140 1.00 40.14 71 A 1 ATOM 531 S SD . MET A 0 71 . -50.448 -18.315 22.919 1.00 40.14 71 A 1 ATOM 532 C CE . MET A 0 71 . -51.305 -19.791 23.531 1.00 40.14 71 A 1 ATOM 533 N N . LYS A 0 72 . -51.714 -14.764 19.337 1.00 34.65 72 A 1 ATOM 534 C CA . LYS A 0 72 . -51.852 -13.310 19.200 1.00 34.65 72 A 1 ATOM 535 C C . LYS A 0 72 . -50.889 -12.559 20.133 1.00 34.65 72 A 1 ATOM 536 C CB . LYS A 0 72 . -53.298 -12.928 19.602 1.00 34.65 72 A 1 ATOM 537 O O . LYS A 0 72 . -50.640 -13.015 21.239 1.00 34.65 72 A 1 ATOM 538 C CG . LYS A 0 72 . -54.336 -12.900 18.471 1.00 34.65 72 A 1 ATOM 539 C CD . LYS A 0 72 . -55.739 -12.659 19.062 1.00 34.65 72 A 1 ATOM 540 C CE . LYS A 0 72 . -56.783 -12.391 17.970 1.00 34.65 72 A 1 ATOM 541 N NZ . LYS A 0 72 . -58.156 -12.289 18.530 1.00 34.65 72 A 1 ATOM 542 N N . ALA A 0 73 . -50.593 -11.325 19.707 1.00 32.05 73 A 1 ATOM 543 C CA . ALA A 0 73 . -50.308 -10.116 20.494 1.00 32.05 73 A 1 ATOM 544 C C . ALA A 0 73 . -48.938 -9.988 21.196 1.00 32.05 73 A 1 ATOM 545 C CB . ALA A 0 73 . -51.485 -9.854 21.451 1.00 32.05 73 A 1 ATOM 546 O O . ALA A 0 73 . -48.634 -10.726 22.119 1.00 32.05 73 A 1 ATOM 547 N N . LEU A 0 74 . -48.165 -8.951 20.839 1.00 33.43 74 A 1 ATOM 548 C CA . LEU A 0 74 . -48.089 -7.694 21.607 1.00 33.43 74 A 1 ATOM 549 C C . LEU A 0 74 . -47.198 -6.635 20.902 1.00 33.43 74 A 1 ATOM 550 C CB . LEU A 0 74 . -47.592 -7.910 23.063 1.00 33.43 74 A 1 ATOM 551 O O . LEU A 0 74 . -46.063 -6.897 20.527 1.00 33.43 74 A 1 ATOM 552 C CG . LEU A 0 74 . -48.652 -7.587 24.143 1.00 33.43 74 A 1 ATOM 553 C CD1 . LEU A 0 74 . -49.452 -8.814 24.582 1.00 33.43 74 A 1 ATOM 554 C CD2 . LEU A 0 74 . -47.999 -7.012 25.398 1.00 33.43 74 A 1 ATOM 555 N N . SER A 0 75 . -47.769 -5.434 20.755 1.00 34.50 75 A 1 ATOM 556 C CA . SER A 0 75 . -47.171 -4.089 20.907 1.00 34.50 75 A 1 ATOM 557 C C . SER A 0 75 . -45.829 -3.698 20.244 1.00 34.50 75 A 1 ATOM 558 C CB . SER A 0 75 . -47.123 -3.739 22.399 1.00 34.50 75 A 1 ATOM 559 O O . SER A 0 75 . -44.751 -3.992 20.742 1.00 34.50 75 A 1 ATOM 560 O OG . SER A 0 75 . -46.307 -4.652 23.094 1.00 34.50 75 A 1 ATOM 561 N N . SER A 0 76 . -45.945 -2.832 19.227 1.00 30.44 76 A 1 ATOM 562 C CA . SER A 0 76 . -45.431 -1.443 19.188 1.00 30.44 76 A 1 ATOM 563 C C . SER A 0 76 . -44.031 -1.130 19.752 1.00 30.44 76 A 1 ATOM 564 C CB . SER A 0 76 . -46.470 -0.540 19.882 1.00 30.44 76 A 1 ATOM 565 O O . SER A 0 76 . -43.915 -0.831 20.936 1.00 30.44 76 A 1 ATOM 566 O OG . SER A 0 76 . -46.089 0.819 19.846 1.00 30.44 76 A 1 ATOM 567 N N . MET A 0 77 . -43.033 -0.956 18.869 1.00 35.74 77 A 1 ATOM 568 C CA . MET A 0 77 . -41.948 0.032 19.039 1.00 35.74 77 A 1 ATOM 569 C C . MET A 0 77 . -41.503 0.618 17.682 1.00 35.74 77 A 1 ATOM 570 C CB . MET A 0 77 . -40.737 -0.518 19.821 1.00 35.74 77 A 1 ATOM 571 O O . MET A 0 77 . -40.757 0.017 16.921 1.00 35.74 77 A 1 ATOM 572 C CG . MET A 0 77 . -41.035 -0.762 21.308 1.00 35.74 77 A 1 ATOM 573 S SD . MET A 0 77 . -39.601 -1.084 22.367 1.00 35.74 77 A 1 ATOM 574 C CE . MET A 0 77 . -39.073 0.602 22.766 1.00 35.74 77 A 1 ATOM 575 N N . ASN A 0 78 . -42.037 1.803 17.385 1.00 36.19 78 A 1 ATOM 576 C CA . ASN A 0 78 . -41.345 3.006 16.908 1.00 36.19 78 A 1 ATOM 577 C C . ASN A 0 78 . -40.069 2.843 16.036 1.00 36.19 78 A 1 ATOM 578 C CB . ASN A 0 78 . -41.096 3.854 18.183 1.00 36.19 78 A 1 ATOM 579 O O . ASN A 0 78 . -38.955 2.857 16.554 1.00 36.19 78 A 1 ATOM 580 C CG . ASN A 0 78 . -41.205 5.349 17.963 1.00 36.19 78 A 1 ATOM 581 N ND2 . ASN A 0 78 . -40.791 6.140 18.924 1.00 36.19 78 A 1 ATOM 582 O OD1 . ASN A 0 78 . -41.710 5.825 16.963 1.00 36.19 78 A 1 ATOM 583 N N . ASN A 0 79 . -40.216 2.838 14.704 1.00 37.16 79 A 1 ATOM 584 C CA . ASN A 0 79 . -39.127 3.160 13.767 1.00 37.16 79 A 1 ATOM 585 C C . ASN A 0 79 . -39.233 4.635 13.349 1.00 37.16 79 A 1 ATOM 586 C CB . ASN A 0 79 . -39.109 2.172 12.579 1.00 37.16 79 A 1 ATOM 587 O O . ASN A 0 79 . -39.811 4.980 12.318 1.00 37.16 79 A 1 ATOM 588 C CG . ASN A 0 79 . -38.153 1.004 12.772 1.00 37.16 79 A 1 ATOM 589 N ND2 . ASN A 0 79 . -38.252 -0.012 11.948 1.00 37.16 79 A 1 ATOM 590 O OD1 . ASN A 0 79 . -37.274 0.994 13.613 1.00 37.16 79 A 1 ATOM 591 N N . GLY A 0 80 . -38.693 5.512 14.195 1.00 33.22 80 A 1 ATOM 592 C CA . GLY A 0 80 . -38.567 6.941 13.932 1.00 33.22 80 A 1 ATOM 593 C C . GLY A 0 80 . -37.350 7.270 13.059 1.00 33.22 80 A 1 ATOM 594 O O . GLY A 0 80 . -36.214 7.080 13.471 1.00 33.22 80 A 1 ATOM 595 N N . SER A 0 81 . -37.624 7.837 11.882 1.00 32.25 81 A 1 ATOM 596 C CA . SER A 0 81 . -36.789 8.781 11.117 1.00 32.25 81 A 1 ATOM 597 C C . SER A 0 81 . -35.352 8.373 10.731 1.00 32.25 81 A 1 ATOM 598 C CB . SER A 0 81 . -36.824 10.151 11.808 1.00 32.25 81 A 1 ATOM 599 O O . SER A 0 81 . -34.366 8.856 11.283 1.00 32.25 81 A 1 ATOM 600 O OG . SER A 0 81 . -36.530 11.183 10.879 1.00 32.25 81 A 1 ATOM 601 N N . PHE A 0 82 . -35.229 7.624 9.631 1.00 37.98 82 A 1 ATOM 602 C CA . PHE A 0 82 . -34.082 7.714 8.715 1.00 37.98 82 A 1 ATOM 603 C C . PHE A 0 82 . -34.402 8.747 7.616 1.00 37.98 82 A 1 ATOM 604 C CB . PHE A 0 82 . -33.757 6.329 8.118 1.00 37.98 82 A 1 ATOM 605 O O . PHE A 0 82 . -34.793 8.378 6.513 1.00 37.98 82 A 1 ATOM 606 C CG . PHE A 0 82 . -32.765 5.501 8.907 1.00 37.98 82 A 1 ATOM 607 C CD1 . PHE A 0 82 . -31.387 5.648 8.661 1.00 37.98 82 A 1 ATOM 608 C CD2 . PHE A 0 82 . -33.208 4.556 9.849 1.00 37.98 82 A 1 ATOM 609 C CE1 . PHE A 0 82 . -30.454 4.850 9.346 1.00 37.98 82 A 1 ATOM 610 C CE2 . PHE A 0 82 . -32.276 3.758 10.536 1.00 37.98 82 A 1 ATOM 611 C CZ . PHE A 0 82 . -30.900 3.902 10.282 1.00 37.98 82 A 1 ATOM 612 N N . SER A 0 83 . -34.293 10.051 7.901 1.00 33.93 83 A 1 ATOM 613 C CA . SER A 0 83 . -34.542 11.100 6.883 1.00 33.93 83 A 1 ATOM 614 C C . SER A 0 83 . -33.394 12.093 6.652 1.00 33.93 83 A 1 ATOM 615 C CB . SER A 0 83 . -35.879 11.808 7.119 1.00 33.93 83 A 1 ATOM 616 O O . SER A 0 83 . -33.470 12.904 5.735 1.00 33.93 83 A 1 ATOM 617 O OG . SER A 0 83 . -35.853 12.523 8.334 1.00 33.93 83 A 1 ATOM 618 N N . LEU A 0 84 . -32.264 11.982 7.361 1.00 37.42 84 A 1 ATOM 619 C CA . LEU A 0 84 . -31.102 12.871 7.152 1.00 37.42 84 A 1 ATOM 620 C C . LEU A 0 84 . -30.077 12.374 6.111 1.00 37.42 84 A 1 ATOM 621 C CB . LEU A 0 84 . -30.487 13.219 8.521 1.00 37.42 84 A 1 ATOM 622 O O . LEU A 0 84 . -29.187 13.124 5.722 1.00 37.42 84 A 1 ATOM 623 C CG . LEU A 0 84 . -31.133 14.490 9.113 1.00 37.42 84 A 1 ATOM 624 C CD1 . LEU A 0 84 . -31.118 14.457 10.638 1.00 37.42 84 A 1 ATOM 625 C CD2 . LEU A 0 84 . -30.387 15.744 8.647 1.00 37.42 84 A 1 ATOM 626 N N . ILE A 0 85 . -30.222 11.151 5.589 1.00 48.05 85 A 1 ATOM 627 C CA . ILE A 0 85 . -29.296 10.560 4.596 1.00 48.05 85 A 1 ATOM 628 C C . ILE A 0 85 . -29.670 10.956 3.147 1.00 48.05 85 A 1 ATOM 629 C CB . ILE A 0 85 . -29.167 9.031 4.844 1.00 48.05 85 A 1 ATOM 630 O O . ILE A 0 85 . -28.893 10.771 2.211 1.00 48.05 85 A 1 ATOM 631 C CG1 . ILE A 0 85 . -28.688 8.778 6.299 1.00 48.05 85 A 1 ATOM 632 C CG2 . ILE A 0 85 . -28.206 8.348 3.850 1.00 48.05 85 A 1 ATOM 633 C CD1 . ILE A 0 85 . -28.565 7.303 6.695 1.00 48.05 85 A 1 ATOM 634 N N . GLY A 0 86 . -30.831 11.588 2.940 1.00 36.79 86 A 1 ATOM 635 C CA . GLY A 0 86 . -31.322 11.975 1.611 1.00 36.79 86 A 1 ATOM 636 C C . GLY A 0 86 . -30.546 13.106 0.919 1.00 36.79 86 A 1 ATOM 637 O O . GLY A 0 86 . -30.638 13.232 -0.301 1.00 36.79 86 A 1 ATOM 638 N N . ASN A 0 87 . -29.756 13.897 1.656 1.00 42.35 87 A 1 ATOM 639 C CA . ASN A 0 87 . -29.168 15.141 1.138 1.00 42.35 87 A 1 ATOM 640 C C . ASN A 0 87 . -27.708 15.048 0.668 1.00 42.35 87 A 1 ATOM 641 C CB . ASN A 0 87 . -29.396 16.283 2.155 1.00 42.35 87 A 1 ATOM 642 O O . ASN A 0 87 . -27.194 16.001 0.086 1.00 42.35 87 A 1 ATOM 643 C CG . ASN A 0 87 . -30.321 17.378 1.641 1.00 42.35 87 A 1 ATOM 644 N ND2 . ASN A 0 87 . -30.497 18.431 2.402 1.00 42.35 87 A 1 ATOM 645 O OD1 . ASN A 0 87 . -30.902 17.314 0.572 1.00 42.35 87 A 1 ATOM 646 N N . THR A 0 88 . -27.034 13.906 0.831 1.00 46.91 88 A 1 ATOM 647 C CA . THR A 0 88 . -25.648 13.751 0.345 1.00 46.91 88 A 1 ATOM 648 C C . THR A 0 88 . -25.560 13.785 -1.181 1.00 46.91 88 A 1 ATOM 649 C CB . THR A 0 88 . -25.005 12.460 0.865 1.00 46.91 88 A 1 ATOM 650 O O . THR A 0 88 . -24.524 14.139 -1.729 1.00 46.91 88 A 1 ATOM 651 C CG2 . THR A 0 88 . -24.912 12.443 2.390 1.00 46.91 88 A 1 ATOM 652 O OG1 . THR A 0 88 . -25.781 11.353 0.465 1.00 46.91 88 A 1 ATOM 653 N N . LYS A 0 89 . -26.656 13.493 -1.896 1.00 44.94 89 A 1 ATOM 654 C CA . LYS A 0 89 . -26.683 13.457 -3.368 1.00 44.94 89 A 1 ATOM 655 C C . LYS A 0 89 . -26.422 14.814 -4.036 1.00 44.94 89 A 1 ATOM 656 C CB . LYS A 0 89 . -28.017 12.866 -3.853 1.00 44.94 89 A 1 ATOM 657 O O . LYS A 0 89 . -25.980 14.821 -5.181 1.00 44.94 89 A 1 ATOM 658 C CG . LYS A 0 89 . -28.154 11.371 -3.521 1.00 44.94 89 A 1 ATOM 659 C CD . LYS A 0 89 . -29.477 10.815 -4.068 1.00 44.94 89 A 1 ATOM 660 C CE . LYS A 0 89 . -29.640 9.335 -3.701 1.00 44.94 89 A 1 ATOM 661 N NZ . LYS A 0 89 . -30.972 8.814 -4.104 1.00 44.94 89 A 1 ATOM 662 N N . ASN A 0 90 . -26.671 15.933 -3.350 1.00 44.92 90 A 1 ATOM 663 C CA . ASN A 0 90 . -26.551 17.274 -3.937 1.00 44.92 90 A 1 ATOM 664 C C . ASN A 0 90 . -25.284 18.038 -3.527 1.00 44.92 90 A 1 ATOM 665 C CB . ASN A 0 90 . -27.838 18.067 -3.646 1.00 44.92 90 A 1 ATOM 666 O O . ASN A 0 90 . -24.946 19.012 -4.192 1.00 44.92 90 A 1 ATOM 667 C CG . ASN A 0 90 . -29.001 17.669 -4.542 1.00 44.92 90 A 1 ATOM 668 N ND2 . ASN A 0 90 . -30.210 17.974 -4.135 1.00 44.92 90 A 1 ATOM 669 O OD1 . ASN A 0 90 . -28.849 17.098 -5.614 1.00 44.92 90 A 1 ATOM 670 N N . LEU A 0 91 . -24.549 17.597 -2.499 1.00 45.00 91 A 1 ATOM 671 C CA . LEU A 0 91 . -23.380 18.337 -2.004 1.00 45.00 91 A 1 ATOM 672 C C . LEU A 0 91 . -22.137 18.188 -2.904 1.00 45.00 91 A 1 ATOM 673 C CB . LEU A 0 91 . -23.110 17.914 -0.547 1.00 45.00 91 A 1 ATOM 674 O O . LEU A 0 91 . -21.244 19.022 -2.871 1.00 45.00 91 A 1 ATOM 675 C CG . LEU A 0 91 . -22.308 18.949 0.270 1.00 45.00 91 A 1 ATOM 676 C CD1 . LEU A 0 91 . -23.118 20.222 0.540 1.00 45.00 91 A 1 ATOM 677 C CD2 . LEU A 0 91 . -21.925 18.343 1.620 1.00 45.00 91 A 1 ATOM 678 N N . PHE A 0 92 . -22.093 17.155 -3.750 1.00 50.65 92 A 1 ATOM 679 C CA . PHE A 0 92 . -20.924 16.824 -4.579 1.00 50.65 92 A 1 ATOM 680 C C . PHE A 0 92 . -20.933 17.452 -5.984 1.00 50.65 92 A 1 ATOM 681 C CB . PHE A 0 92 . -20.774 15.297 -4.638 1.00 50.65 92 A 1 ATOM 682 O O . PHE A 0 92 . -20.107 17.087 -6.817 1.00 50.65 92 A 1 ATOM 683 C CG . PHE A 0 92 . -20.564 14.644 -3.287 1.00 50.65 92 A 1 ATOM 684 C CD1 . PHE A 0 92 . -19.310 14.713 -2.657 1.00 50.65 92 A 1 ATOM 685 C CD2 . PHE A 0 92 . -21.613 13.951 -2.662 1.00 50.65 92 A 1 ATOM 686 C CE1 . PHE A 0 92 . -19.100 14.071 -1.424 1.00 50.65 92 A 1 ATOM 687 C CE2 . PHE A 0 92 . -21.416 13.344 -1.408 1.00 50.65 92 A 1 ATOM 688 C CZ . PHE A 0 92 . -20.156 13.400 -0.789 1.00 50.65 92 A 1 ATOM 689 N N . LYS A 0 93 . -21.879 18.356 -6.288 1.00 44.82 93 A 1 ATOM 690 C CA . LYS A 0 93 . -21.992 18.982 -7.621 1.00 44.82 93 A 1 ATOM 691 C C . LYS A 0 93 . -21.133 20.238 -7.813 1.00 44.82 93 A 1 ATOM 692 C CB . LYS A 0 93 . -23.463 19.245 -7.978 1.00 44.82 93 A 1 ATOM 693 O O . LYS A 0 93 . -20.919 20.616 -8.959 1.00 44.82 93 A 1 ATOM 694 C CG . LYS A 0 93 . -24.134 17.994 -8.565 1.00 44.82 93 A 1 ATOM 695 C CD . LYS A 0 93 . -25.560 18.327 -9.018 1.00 44.82 93 A 1 ATOM 696 C CE . LYS A 0 93 . -26.214 17.119 -9.694 1.00 44.82 93 A 1 ATOM 697 N NZ . LYS A 0 93 . -27.602 17.439 -10.110 1.00 44.82 93 A 1 ATOM 698 N N . SER A 0 94 . -20.618 20.842 -6.742 1.00 44.46 94 A 1 ATOM 699 C CA . SER A 0 94 . -19.715 21.997 -6.823 1.00 44.46 94 A 1 ATOM 700 C C . SER A 0 94 . -18.289 21.590 -6.458 1.00 44.46 94 A 1 ATOM 701 C CB . SER A 0 94 . -20.220 23.160 -5.969 1.00 44.46 94 A 1 ATOM 702 O O . SER A 0 94 . -18.071 20.764 -5.578 1.00 44.46 94 A 1 ATOM 703 O OG . SER A 0 94 . -21.395 23.688 -6.559 1.00 44.46 94 A 1 ATOM 704 N N . THR A 0 95 . -17.322 22.158 -7.172 1.00 50.43 95 A 1 ATOM 705 C CA . THR A 0 95 . -15.897 21.785 -7.225 1.00 50.43 95 A 1 ATOM 706 C C . THR A 0 95 . -15.095 21.984 -5.932 1.00 50.43 95 A 1 ATOM 707 C CB . THR A 0 95 . -15.235 22.531 -8.398 1.00 50.43 95 A 1 ATOM 708 O O . THR A 0 95 . -13.908 21.685 -5.913 1.00 50.43 95 A 1 ATOM 709 C CG2 . THR A 0 95 . -15.587 21.867 -9.731 1.00 50.43 95 A 1 ATOM 710 O OG1 . THR A 0 95 . -15.724 23.856 -8.472 1.00 50.43 95 A 1 ATOM 711 N N . GLU A 0 96 . -15.730 22.390 -4.838 1.00 58.85 96 A 1 ATOM 712 C CA . GLU A 0 96 . -15.179 22.336 -3.486 1.00 58.85 96 A 1 ATOM 713 C C . GLU A 0 96 . -16.268 21.810 -2.552 1.00 58.85 96 A 1 ATOM 714 C CB . GLU A 0 96 . -14.671 23.715 -3.028 1.00 58.85 96 A 1 ATOM 715 O O . GLU A 0 96 . -17.385 22.329 -2.517 1.00 58.85 96 A 1 ATOM 716 C CG . GLU A 0 96 . -13.147 23.840 -3.169 1.00 58.85 96 A 1 ATOM 717 C CD . GLU A 0 96 . -12.631 25.199 -2.671 1.00 58.85 96 A 1 ATOM 718 O OE1 . GLU A 0 96 . -11.666 25.200 -1.867 1.00 58.85 96 A 1 ATOM 719 O OE2 . GLU A 0 96 . -13.224 26.225 -3.071 1.00 58.85 96 A 1 ATOM 720 N N . LEU A 0 97 . -15.946 20.762 -1.793 1.00 65.90 97 A 1 ATOM 721 C CA . LEU A 0 97 . -16.767 20.339 -0.667 1.00 65.90 97 A 1 ATOM 722 C C . LEU A 0 97 . -16.916 21.523 0.293 1.00 65.90 97 A 1 ATOM 723 C CB . LEU A 0 97 . -16.064 19.165 0.036 1.00 65.90 97 A 1 ATOM 724 O O . LEU A 0 97 . -15.909 22.095 0.713 1.00 65.90 97 A 1 ATOM 725 C CG . LEU A 0 97 . -16.285 17.811 -0.656 1.00 65.90 97 A 1 ATOM 726 C CD1 . LEU A 0 97 . -15.149 16.834 -0.346 1.00 65.90 97 A 1 ATOM 727 C CD2 . LEU A 0 97 . -17.596 17.180 -0.188 1.00 65.90 97 A 1 ATOM 728 N N . ASP A 0 98 . -18.147 21.865 0.679 1.00 85.56 98 A 1 ATOM 729 C CA . ASP A 0 98 . -18.365 22.812 1.774 1.00 85.56 98 A 1 ATOM 730 C C . ASP A 0 98 . -17.702 22.245 3.038 1.00 85.56 98 A 1 ATOM 731 C CB . ASP A 0 98 . -19.861 23.107 1.969 1.00 85.56 98 A 1 ATOM 732 O O . ASP A 0 98 . -18.206 21.311 3.671 1.00 85.56 98 A 1 ATOM 733 C CG . ASP A 0 98 . -20.149 23.955 3.221 1.00 85.56 98 A 1 ATOM 734 O OD1 . ASP A 0 98 . -19.189 24.460 3.854 1.00 85.56 98 A 1 ATOM 735 O OD2 . ASP A 0 98 . -21.333 24.019 3.611 1.00 85.56 98 A 1 ATOM 736 N N . LYS A 0 99 . -16.538 22.805 3.387 1.00 88.30 99 A 1 ATOM 737 C CA . LYS A 0 99 . -15.716 22.371 4.522 1.00 88.30 99 A 1 ATOM 738 C C . LYS A 0 99 . -16.514 22.396 5.823 1.00 88.30 99 A 1 ATOM 739 C CB . LYS A 0 99 . -14.463 23.258 4.637 1.00 88.30 99 A 1 ATOM 740 O O . LYS A 0 99 . -16.304 21.535 6.675 1.00 88.30 99 A 1 ATOM 741 C CG . LYS A 0 99 . -13.468 23.011 3.493 1.00 88.30 99 A 1 ATOM 742 C CD . LYS A 0 99 . -12.234 23.921 3.592 1.00 88.30 99 A 1 ATOM 743 C CE . LYS A 0 99 . -11.299 23.598 2.418 1.00 88.30 99 A 1 ATOM 744 N NZ . LYS A 0 99 . -10.222 24.601 2.239 1.00 88.30 99 A 1 ATOM 745 N N . SER A 0 100 . -17.446 23.342 5.974 1.00 91.84 100 A 1 ATOM 746 C CA . SER A 0 100 . -18.318 23.425 7.147 1.00 91.84 100 A 1 ATOM 747 C C . SER A 0 100 . -19.262 22.224 7.213 1.00 91.84 100 A 1 ATOM 748 C CB . SER A 0 100 . -19.116 24.729 7.104 1.00 91.84 100 A 1 ATOM 749 O O . SER A 0 100 . -19.317 21.530 8.233 1.00 91.84 100 A 1 ATOM 750 O OG . SER A 0 100 . -19.832 24.890 8.311 1.00 91.84 100 A 1 ATOM 751 N N . ALA A 0 101 . -19.936 21.909 6.102 1.00 93.35 101 A 1 ATOM 752 C CA . ALA A 0 101 . -20.803 20.738 6.001 1.00 93.35 101 A 1 ATOM 753 C C . ALA A 0 101 . -20.032 19.425 6.221 1.00 93.35 101 A 1 ATOM 754 C CB . ALA A 0 101 . -21.511 20.755 4.644 1.00 93.35 101 A 1 ATOM 755 O O . ALA A 0 101 . -20.477 18.582 7.002 1.00 93.35 101 A 1 ATOM 756 N N . VAL A 0 102 . -18.853 19.273 5.608 1.00 94.09 102 A 1 ATOM 757 C CA . VAL A 0 102 . -17.973 18.107 5.801 1.00 94.09 102 A 1 ATOM 758 C C . VAL A 0 102 . -17.591 17.944 7.270 1.00 94.09 102 A 1 ATOM 759 C CB . VAL A 0 102 . -16.719 18.221 4.911 1.00 94.09 102 A 1 ATOM 760 O O . VAL A 0 102 . -17.784 16.870 7.842 1.00 94.09 102 A 1 ATOM 761 C CG1 . VAL A 0 102 . -15.599 17.248 5.296 1.00 94.09 102 A 1 ATOM 762 C CG2 . VAL A 0 102 . -17.093 17.936 3.459 1.00 94.09 102 A 1 ATOM 763 N N . ASN A 0 103 . -17.110 19.010 7.914 1.00 94.91 103 A 1 ATOM 764 C CA . ASN A 0 103 . -16.715 18.969 9.320 1.00 94.91 103 A 1 ATOM 765 C C . ASN A 0 103 . -17.896 18.617 10.234 1.00 94.91 103 A 1 ATOM 766 C CB . ASN A 0 103 . -16.091 20.319 9.705 1.00 94.91 103 A 1 ATOM 767 O O . ASN A 0 103 . -17.736 17.814 11.155 1.00 94.91 103 A 1 ATOM 768 C CG . ASN A 0 103 . -14.707 20.530 9.112 1.00 94.91 103 A 1 ATOM 769 N ND2 . ASN A 0 103 . -14.260 21.761 9.036 1.00 94.91 103 A 1 ATOM 770 O OD1 . ASN A 0 103 . -13.988 19.605 8.763 1.00 94.91 103 A 1 ATOM 771 N N . LYS A 0 104 . -19.093 19.153 9.955 1.00 95.93 104 A 1 ATOM 772 C CA . LYS A 0 104 . -20.319 18.817 10.690 1.00 95.93 104 A 1 ATOM 773 C C . LYS A 0 104 . -20.672 17.335 10.551 1.00 95.93 104 A 1 ATOM 774 C CB . LYS A 0 104 . -21.458 19.734 10.219 1.00 95.93 104 A 1 ATOM 775 O O . LYS A 0 104 . -20.889 16.670 11.562 1.00 95.93 104 A 1 ATOM 776 C CG . LYS A 0 104 . -22.750 19.467 11.003 1.00 95.93 104 A 1 ATOM 777 C CD . LYS A 0 104 . -23.870 20.408 10.557 1.00 95.93 104 A 1 ATOM 778 C CE . LYS A 0 104 . -25.145 20.033 11.316 1.00 95.93 104 A 1 ATOM 779 N NZ . LYS A 0 104 . -26.284 20.901 10.937 1.00 95.93 104 A 1 ATOM 780 N N . MET A 0 105 . -20.678 16.803 9.328 1.00 95.38 105 A 1 ATOM 781 C CA . MET A 0 105 . -20.979 15.389 9.066 1.00 95.38 105 A 1 ATOM 782 C C . MET A 0 105 . -19.992 14.454 9.781 1.00 95.38 105 A 1 ATOM 783 C CB . MET A 0 105 . -20.945 15.125 7.553 1.00 95.38 105 A 1 ATOM 784 O O . MET A 0 105 . -20.399 13.484 10.425 1.00 95.38 105 A 1 ATOM 785 C CG . MET A 0 105 . -22.122 15.751 6.797 1.00 95.38 105 A 1 ATOM 786 S SD . MET A 0 105 . -22.021 15.649 4.983 1.00 95.38 105 A 1 ATOM 787 C CE . MET A 0 105 . -21.957 13.859 4.717 1.00 95.38 105 A 1 ATOM 788 N N . VAL A 0 106 . -18.696 14.773 9.721 1.00 96.41 106 A 1 ATOM 789 C CA . VAL A 0 106 . -17.637 14.017 10.404 1.00 96.41 106 A 1 ATOM 790 C C . VAL A 0 106 . -17.800 14.075 11.926 1.00 96.41 106 A 1 ATOM 791 C CB . VAL A 0 106 . -16.252 14.532 9.960 1.00 96.41 106 A 1 ATOM 792 O O . VAL A 0 106 . -17.701 13.042 12.592 1.00 96.41 106 A 1 ATOM 793 C CG1 . VAL A 0 106 . -15.119 13.980 10.836 1.00 96.41 106 A 1 ATOM 794 C CG2 . VAL A 0 106 . -15.984 14.114 8.509 1.00 96.41 106 A 1 ATOM 795 N N . ALA A 0 107 . -18.083 15.250 12.494 1.00 96.37 107 A 1 ATOM 796 C CA . ALA A 0 107 . -18.290 15.411 13.932 1.00 96.37 107 A 1 ATOM 797 C C . ALA A 0 107 . -19.515 14.626 14.432 1.00 96.37 107 A 1 ATOM 798 C CB . ALA A 0 107 . -18.411 16.906 14.245 1.00 96.37 107 A 1 ATOM 799 O O . ALA A 0 107 . -19.441 13.943 15.456 1.00 96.37 107 A 1 ATOM 800 N N . GLU A 0 108 . -20.627 14.664 13.691 1.00 96.72 108 A 1 ATOM 801 C CA . GLU A 0 108 . -21.830 13.889 14.007 1.00 96.72 108 A 1 ATOM 802 C C . GLU A 0 108 . -21.566 12.380 13.986 1.00 96.72 108 A 1 ATOM 803 C CB . GLU A 0 108 . -22.954 14.224 13.020 1.00 96.72 108 A 1 ATOM 804 O O . GLU A 0 108 . -21.991 11.672 14.903 1.00 96.72 108 A 1 ATOM 805 C CG . GLU A 0 108 . -23.599 15.593 13.288 1.00 96.72 108 A 1 ATOM 806 C CD . GLU A 0 108 . -24.702 15.931 12.270 1.00 96.72 108 A 1 ATOM 807 O OE1 . GLU A 0 108 . -25.167 17.096 12.287 1.00 96.72 108 A 1 ATOM 808 O OE2 . GLU A 0 108 . -25.117 15.012 11.524 1.00 96.72 108 A 1 ATOM 809 N N . CYS A 0 109 . -20.824 11.891 12.990 1.00 96.29 109 A 1 ATOM 810 C CA . CYS A 0 109 . -20.425 10.490 12.911 1.00 96.29 109 A 1 ATOM 811 C C . CYS A 0 109 . -19.513 10.082 14.071 1.00 96.29 109 A 1 ATOM 812 C CB . CYS A 0 109 . -19.758 10.268 11.561 1.00 96.29 109 A 1 ATOM 813 O O . CYS A 0 109 . -19.795 9.108 14.768 1.00 96.29 109 A 1 ATOM 814 S SG . CYS A 0 109 . -19.173 8.557 11.448 1.00 96.29 109 A 1 ATOM 815 N N . ARG A 0 110 . -18.467 10.866 14.364 1.00 96.64 110 A 1 ATOM 816 C CA . ARG A 0 110 . -17.582 10.619 15.517 1.00 96.64 110 A 1 ATOM 817 C C . ARG A 0 110 . -18.359 10.570 16.833 1.00 96.64 110 A 1 ATOM 818 C CB . ARG A 0 110 . -16.482 11.688 15.588 1.00 96.64 110 A 1 ATOM 819 O O . ARG A 0 110 . -18.079 9.712 17.670 1.00 96.64 110 A 1 ATOM 820 C CG . ARG A 0 110 . -15.389 11.488 14.527 1.00 96.64 110 A 1 ATOM 821 C CD . ARG A 0 110 . -14.335 12.600 14.640 1.00 96.64 110 A 1 ATOM 822 N NE . ARG A 0 110 . -13.224 12.419 13.679 1.00 96.64 110 A 1 ATOM 823 N NH1 . ARG A 0 110 . -11.583 11.687 15.125 1.00 96.64 110 A 1 ATOM 824 N NH2 . ARG A 0 110 . -11.119 11.918 12.959 1.00 96.64 110 A 1 ATOM 825 C CZ . ARG A 0 110 . -11.988 12.011 13.927 1.00 96.64 110 A 1 ATOM 826 N N . ARG A 0 111 . -19.371 11.428 17.007 1.00 96.60 111 A 1 ATOM 827 C CA . ARG A 0 111 . -20.280 11.388 18.163 1.00 96.60 111 A 1 ATOM 828 C C . ARG A 0 111 . -21.081 10.083 18.215 1.00 96.60 111 A 1 ATOM 829 C CB . ARG A 0 111 . -21.192 12.622 18.128 1.00 96.60 111 A 1 ATOM 830 O O . ARG A 0 111 . -21.134 9.462 19.272 1.00 96.60 111 A 1 ATOM 831 C CG . ARG A 0 111 . -22.030 12.767 19.408 1.00 96.60 111 A 1 ATOM 832 C CD . ARG A 0 111 . -22.986 13.964 19.311 1.00 96.60 111 A 1 ATOM 833 N NE . ARG A 0 111 . -24.034 13.760 18.287 1.00 96.60 111 A 1 ATOM 834 N NH1 . ARG A 0 111 . -25.551 12.618 19.585 1.00 96.60 111 A 1 ATOM 835 N NH2 . ARG A 0 111 . -26.027 13.047 17.447 1.00 96.60 111 A 1 ATOM 836 C CZ . ARG A 0 111 . -25.193 13.143 18.445 1.00 96.60 111 A 1 ATOM 837 N N . ARG A 0 112 . -21.656 9.632 17.092 1.00 96.20 112 A 1 ATOM 838 C CA . ARG A 0 112 . -22.365 8.339 17.012 1.00 96.20 112 A 1 ATOM 839 C C . ARG A 0 112 . -21.446 7.160 17.344 1.00 96.20 112 A 1 ATOM 840 C CB . ARG A 0 112 . -23.014 8.148 15.625 1.00 96.20 112 A 1 ATOM 841 O O . ARG A 0 112 . -21.824 6.308 18.141 1.00 96.20 112 A 1 ATOM 842 C CG . ARG A 0 112 . -24.252 9.037 15.420 1.00 96.20 112 A 1 ATOM 843 C CD . ARG A 0 112 . -25.031 8.675 14.144 1.00 96.20 112 A 1 ATOM 844 N NE . ARG A 0 112 . -24.348 9.098 12.908 1.00 96.20 112 A 1 ATOM 845 N NH1 . ARG A 0 112 . -25.485 11.048 12.413 1.00 96.20 112 A 1 ATOM 846 N NH2 . ARG A 0 112 . -23.805 10.361 11.125 1.00 96.20 112 A 1 ATOM 847 C CZ . ARG A 0 112 . -24.558 10.165 12.161 1.00 96.20 112 A 1 ATOM 848 N N . LEU A 0 113 . -20.227 7.146 16.807 1.00 96.80 113 A 1 ATOM 849 C CA . LEU A 0 113 . -19.222 6.115 17.087 1.00 96.80 113 A 1 ATOM 850 C C . LEU A 0 113 . -18.758 6.119 18.550 1.00 96.80 113 A 1 ATOM 851 C CB . LEU A 0 113 . -18.015 6.331 16.164 1.00 96.80 113 A 1 ATOM 852 O O . LEU A 0 113 . -18.487 5.062 19.107 1.00 96.80 113 A 1 ATOM 853 C CG . LEU A 0 113 . -18.278 6.098 14.667 1.00 96.80 113 A 1 ATOM 854 C CD1 . LEU A 0 113 . -17.030 6.536 13.905 1.00 96.80 113 A 1 ATOM 855 C CD2 . LEU A 0 113 . -18.595 4.633 14.365 1.00 96.80 113 A 1 ATOM 856 N N . THR A 0 114 . -18.701 7.288 19.193 1.00 95.28 114 A 1 ATOM 857 C CA . THR A 0 114 . -18.323 7.415 20.615 1.00 95.28 114 A 1 ATOM 858 C C . THR A 0 114 . -19.343 6.753 21.544 1.00 95.28 114 A 1 ATOM 859 C CB . THR A 0 114 . -18.153 8.894 20.999 1.00 95.28 114 A 1 ATOM 860 O O . THR A 0 114 . -18.963 6.261 22.604 1.00 95.28 114 A 1 ATOM 861 C CG2 . THR A 0 114 . -17.726 9.102 22.453 1.00 95.28 114 A 1 ATOM 862 O OG1 . THR A 0 114 . -17.155 9.488 20.202 1.00 95.28 114 A 1 ATOM 863 N N . ASN A 0 115 . -20.614 6.706 21.132 1.00 94.76 115 A 1 ATOM 864 C CA . ASN A 0 115 . -21.706 6.084 21.882 1.00 94.76 115 A 1 ATOM 865 C C . ASN A 0 115 . -21.772 4.554 21.718 1.00 94.76 115 A 1 ATOM 866 C CB . ASN A 0 115 . -23.030 6.745 21.460 1.00 94.76 115 A 1 ATOM 867 O O . ASN A 0 115 . -22.641 3.919 22.315 1.00 94.76 115 A 1 ATOM 868 C CG . ASN A 0 115 . -23.150 8.200 21.870 1.00 94.76 115 A 1 ATOM 869 N ND2 . ASN A 0 115 . -24.123 8.899 21.336 1.00 94.76 115 A 1 ATOM 870 O OD1 . ASN A 0 115 . -22.424 8.735 22.688 1.00 94.76 115 A 1 ATOM 871 N N . ARG A 0 116 . -20.895 3.950 20.905 1.00 94.85 116 A 1 ATOM 872 C CA . ARG A 0 116 . -20.816 2.490 20.778 1.00 94.85 116 A 1 ATOM 873 C C . ARG A 0 116 . -20.164 1.860 22.013 1.00 94.85 116 A 1 ATOM 874 C CB . ARG A 0 116 . -20.046 2.090 19.516 1.00 94.85 116 A 1 ATOM 875 O O . ARG A 0 116 . -19.308 2.494 22.629 1.00 94.85 116 A 1 ATOM 876 C CG . ARG A 0 116 . -20.839 2.464 18.268 1.00 94.85 116 A 1 ATOM 877 C CD . ARG A 0 116 . -20.131 1.917 17.036 1.00 94.85 116 A 1 ATOM 878 N NE . ARG A 0 116 . -21.002 2.076 15.877 1.00 94.85 116 A 1 ATOM 879 N NH1 . ARG A 0 116 . -19.614 1.178 14.273 1.00 94.85 116 A 1 ATOM 880 N NH2 . ARG A 0 116 . -21.703 1.844 13.797 1.00 94.85 116 A 1 ATOM 881 C CZ . ARG A 0 116 . -20.751 1.691 14.650 1.00 94.85 116 A 1 ATOM 882 N N . PRO A 0 117 . -20.492 0.593 22.341 1.00 92.87 117 A 1 ATOM 883 C CA . PRO A 0 117 . -19.870 -0.117 23.461 1.00 92.87 117 A 1 ATOM 884 C C . PRO A 0 117 . -18.339 -0.192 23.371 1.00 92.87 117 A 1 ATOM 885 C CB . PRO A 0 117 . -20.485 -1.521 23.440 1.00 92.87 117 A 1 ATOM 886 O O . PRO A 0 117 . -17.654 -0.132 24.388 1.00 92.87 117 A 1 ATOM 887 C CG . PRO A 0 117 . -21.840 -1.314 22.768 1.00 92.87 117 A 1 ATOM 888 C CD . PRO A 0 117 . -21.549 -0.219 21.748 1.00 92.87 117 A 1 ATOM 889 N N . ASN A 0 118 . -17.793 -0.296 22.156 1.00 91.10 118 A 1 ATOM 890 C CA . ASN A 0 118 . -16.360 -0.297 21.892 1.00 91.10 118 A 1 ATOM 891 C C . ASN A 0 118 . -15.968 0.883 20.984 1.00 91.10 118 A 1 ATOM 892 C CB . ASN A 0 118 . -15.939 -1.686 21.369 1.00 91.10 118 A 1 ATOM 893 O O . ASN A 0 118 . -16.684 1.284 20.070 1.00 91.10 118 A 1 ATOM 894 C CG . ASN A 0 118 . -16.656 -2.125 20.103 1.00 91.10 118 A 1 ATOM 895 N ND2 . ASN A 0 118 . -16.706 -3.408 19.855 1.00 91.10 118 A 1 ATOM 896 O OD1 . ASN A 0 118 . -17.174 -1.325 19.352 1.00 91.10 118 A 1 ATOM 897 N N . LYS A 0 119 . -14.790 1.458 21.237 1.00 95.53 119 A 1 ATOM 898 C CA . LYS A 0 119 . -14.288 2.645 20.516 1.00 95.53 119 A 1 ATOM 899 C C . LYS A 0 119 . -13.260 2.282 19.441 1.00 95.53 119 A 1 ATOM 900 C CB . LYS A 0 119 . -13.791 3.698 21.520 1.00 95.53 119 A 1 ATOM 901 O O . LYS A 0 119 . -12.531 3.145 18.957 1.00 95.53 119 A 1 ATOM 902 C CG . LYS A 0 119 . -14.920 4.171 22.452 1.00 95.53 119 A 1 ATOM 903 C CD . LYS A 0 119 . -14.407 5.187 23.477 1.00 95.53 119 A 1 ATOM 904 C CE . LYS A 0 119 . -15.543 5.544 24.441 1.00 95.53 119 A 1 ATOM 905 N NZ . LYS A 0 119 . -15.086 6.454 25.521 1.00 95.53 119 A 1 ATOM 906 N N . ASN A 0 120 . -13.205 1.007 19.054 1.00 97.24 120 A 1 ATOM 907 C CA . ASN A 0 120 . -12.179 0.471 18.160 1.00 97.24 120 A 1 ATOM 908 C C . ASN A 0 120 . -12.211 1.123 16.775 1.00 97.24 120 A 1 ATOM 909 C CB . ASN A 0 120 . -12.341 -1.054 18.076 1.00 97.24 120 A 1 ATOM 910 O O . ASN A 0 120 . -11.152 1.377 16.207 1.00 97.24 120 A 1 ATOM 911 C CG . ASN A 0 120 . -12.030 -1.744 19.391 1.00 97.24 120 A 1 ATOM 912 N ND2 . ASN A 0 120 . -12.564 -2.914 19.611 1.00 97.24 120 A 1 ATOM 913 O OD1 . ASN A 0 120 . -11.344 -1.218 20.249 1.00 97.24 120 A 1 ATOM 914 N N . VAL A 0 121 . -13.396 1.474 16.260 1.00 97.90 121 A 1 ATOM 915 C CA . VAL A 0 121 . -13.515 2.222 14.997 1.00 97.90 121 A 1 ATOM 916 C C . VAL A 0 121 . -12.822 3.579 15.094 1.00 97.90 121 A 1 ATOM 917 C CB . VAL A 0 121 . -14.987 2.385 14.573 1.00 97.90 121 A 1 ATOM 918 O O . VAL A 0 121 . -12.056 3.919 14.199 1.00 97.90 121 A 1 ATOM 919 C CG1 . VAL A 0 121 . -15.158 3.330 13.381 1.00 97.90 121 A 1 ATOM 920 C CG2 . VAL A 0 121 . -15.557 1.033 14.147 1.00 97.90 121 A 1 ATOM 921 N N . LEU A 0 122 . -13.035 4.333 16.182 1.00 97.12 122 A 1 ATOM 922 C CA . LEU A 0 122 . -12.399 5.643 16.380 1.00 97.12 122 A 1 ATOM 923 C C . LEU A 0 122 . -10.873 5.532 16.435 1.00 97.12 122 A 1 ATOM 924 C CB . LEU A 0 122 . -12.915 6.307 17.670 1.00 97.12 122 A 1 ATOM 925 O O . LEU A 0 122 . -10.191 6.373 15.855 1.00 97.12 122 A 1 ATOM 926 C CG . LEU A 0 122 . -14.369 6.794 17.606 1.00 97.12 122 A 1 ATOM 927 C CD1 . LEU A 0 122 . -14.816 7.225 19.000 1.00 97.12 122 A 1 ATOM 928 C CD2 . LEU A 0 122 . -14.530 7.988 16.659 1.00 97.12 122 A 1 ATOM 929 N N . ASN A 0 123 . -10.358 4.488 17.091 1.00 96.03 123 A 1 ATOM 930 C CA . ASN A 0 123 . -8.926 4.197 17.116 1.00 96.03 123 A 1 ATOM 931 C C . ASN A 0 123 . -8.400 3.880 15.706 1.00 96.03 123 A 1 ATOM 932 C CB . ASN A 0 123 . -8.685 3.038 18.099 1.00 96.03 123 A 1 ATOM 933 O O . ASN A 0 123 . -7.409 4.455 15.263 1.00 96.03 123 A 1 ATOM 934 C CG . ASN A 0 123 . -7.205 2.775 18.310 1.00 96.03 123 A 1 ATOM 935 N ND2 . ASN A 0 123 . -6.780 1.533 18.301 1.00 96.03 123 A 1 ATOM 936 O OD1 . ASN A 0 123 . -6.419 3.680 18.504 1.00 96.03 123 A 1 ATOM 937 N N . LEU A 0 124 . -9.103 3.016 14.965 1.00 97.65 124 A 1 ATOM 938 C CA . LEU A 0 124 . -8.691 2.577 13.633 1.00 97.65 124 A 1 ATOM 939 C C . LEU A 0 124 . -8.624 3.734 12.626 1.00 97.65 124 A 1 ATOM 940 C CB . LEU A 0 124 . -9.641 1.456 13.166 1.00 97.65 124 A 1 ATOM 941 O O . LEU A 0 124 . -7.683 3.801 11.841 1.00 97.65 124 A 1 ATOM 942 C CG . LEU A 0 124 . -9.228 0.806 11.832 1.00 97.65 124 A 1 ATOM 943 C CD1 . LEU A 0 124 . -7.851 0.147 11.933 1.00 97.65 124 A 1 ATOM 944 C CD2 . LEU A 0 124 . -10.241 -0.266 11.435 1.00 97.65 124 A 1 ATOM 945 N N . ILE A 0 125 . -9.594 4.653 12.653 1.00 97.11 125 A 1 ATOM 946 C CA . ILE A 0 125 . -9.713 5.741 11.667 1.00 97.11 125 A 1 ATOM 947 C C . ILE A 0 125 . -8.961 7.022 12.044 1.00 97.11 125 A 1 ATOM 948 C CB . ILE A 0 125 . -11.182 6.024 11.283 1.00 97.11 125 A 1 ATOM 949 O O . ILE A 0 125 . -9.167 8.049 11.405 1.00 97.11 125 A 1 ATOM 950 C CG1 . ILE A 0 125 . -11.940 6.731 12.431 1.00 97.11 125 A 1 ATOM 951 C CG2 . ILE A 0 125 . -11.855 4.736 10.780 1.00 97.11 125 A 1 ATOM 952 C CD1 . ILE A 0 125 . -13.426 6.969 12.155 1.00 97.11 125 A 1 ATOM 953 N N . GLN A 0 126 . -8.090 7.009 13.056 1.00 92.85 126 A 1 ATOM 954 C CA . GLN A 0 126 . -7.434 8.226 13.559 1.00 92.85 126 A 1 ATOM 955 C C . GLN A 0 126 . -6.728 9.072 12.479 1.00 92.85 126 A 1 ATOM 956 C CB . GLN A 0 126 . -6.450 7.846 14.674 1.00 92.85 126 A 1 ATOM 957 O O . GLN A 0 126 . -6.642 10.290 12.607 1.00 92.85 126 A 1 ATOM 958 C CG . GLN A 0 126 . -5.287 6.950 14.208 1.00 92.85 126 A 1 ATOM 959 C CD . GLN A 0 126 . -4.257 6.726 15.305 1.00 92.85 126 A 1 ATOM 960 N NE2 . GLN A 0 126 . -3.138 6.128 14.986 1.00 92.85 126 A 1 ATOM 961 O OE1 . GLN A 0 126 . -4.397 7.133 16.443 1.00 92.85 126 A 1 ATOM 962 N N . GLY A 0 127 . -6.243 8.435 11.407 1.00 93.31 127 A 1 ATOM 963 C CA . GLY A 0 127 . -5.514 9.080 10.316 1.00 93.31 127 A 1 ATOM 964 C C . GLY A 0 127 . -6.345 9.450 9.084 1.00 93.31 127 A 1 ATOM 965 O O . GLY A 0 127 . -5.750 9.878 8.100 1.00 93.31 127 A 1 ATOM 966 N N . ILE A 0 128 . -7.664 9.257 9.073 1.00 97.58 128 A 1 ATOM 967 C CA . ILE A 0 128 . -8.482 9.555 7.888 1.00 97.58 128 A 1 ATOM 968 C C . ILE A 0 128 . -8.650 11.072 7.686 1.00 97.58 128 A 1 ATOM 969 C CB . ILE A 0 128 . -9.819 8.783 7.960 1.00 97.58 128 A 1 ATOM 970 O O . ILE A 0 128 . -8.895 11.796 8.653 1.00 97.58 128 A 1 ATOM 971 C CG1 . ILE A 0 128 . -10.455 8.705 6.560 1.00 97.58 128 A 1 ATOM 972 C CG2 . ILE A 0 128 . -10.792 9.394 8.983 1.00 97.58 128 A 1 ATOM 973 C CD1 . ILE A 0 128 . -11.659 7.763 6.476 1.00 97.58 128 A 1 ATOM 974 N N . SER A 0 129 . -8.531 11.569 6.449 1.00 96.31 129 A 1 ATOM 975 C CA . SER A 0 129 . -8.889 12.962 6.127 1.00 96.31 129 A 1 ATOM 976 C C . SER A 0 129 . -10.406 13.176 6.147 1.00 96.31 129 A 1 ATOM 977 C CB . SER A 0 129 . -8.290 13.411 4.793 1.00 96.31 129 A 1 ATOM 978 O O . SER A 0 129 . -11.183 12.242 5.932 1.00 96.31 129 A 1 ATOM 979 O OG . SER A 0 129 . -8.804 12.659 3.721 1.00 96.31 129 A 1 ATOM 980 N N . ASN A 0 130 . -10.850 14.405 6.420 1.00 96.21 130 A 1 ATOM 981 C CA . ASN A 0 130 . -12.271 14.695 6.622 1.00 96.21 130 A 1 ATOM 982 C C . ASN A 0 130 . -13.098 14.509 5.341 1.00 96.21 130 A 1 ATOM 983 C CB . ASN A 0 130 . -12.435 16.115 7.190 1.00 96.21 130 A 1 ATOM 984 O O . ASN A 0 130 . -14.228 14.036 5.415 1.00 96.21 130 A 1 ATOM 985 C CG . ASN A 0 130 . -12.087 16.240 8.662 1.00 96.21 130 A 1 ATOM 986 N ND2 . ASN A 0 130 . -12.147 17.433 9.202 1.00 96.21 130 A 1 ATOM 987 O OD1 . ASN A 0 130 . -11.804 15.282 9.367 1.00 96.21 130 A 1 ATOM 988 N N . GLU A 0 131 . -12.539 14.821 4.174 1.00 96.08 131 A 1 ATOM 989 C CA . GLU A 0 131 . -13.190 14.675 2.871 1.00 96.08 131 A 1 ATOM 990 C C . GLU A 0 131 . -13.477 13.202 2.565 1.00 96.08 131 A 1 ATOM 991 C CB . GLU A 0 131 . -12.301 15.269 1.760 1.00 96.08 131 A 1 ATOM 992 O O . GLU A 0 131 . -14.602 12.835 2.222 1.00 96.08 131 A 1 ATOM 993 C CG . GLU A 0 131 . -12.069 16.789 1.845 1.00 96.08 131 A 1 ATOM 994 C CD . GLU A 0 131 . -11.043 17.254 2.900 1.00 96.08 131 A 1 ATOM 995 O OE1 . GLU A 0 131 . -10.921 18.486 3.063 1.00 96.08 131 A 1 ATOM 996 O OE2 . GLU A 0 131 . -10.420 16.395 3.574 1.00 96.08 131 A 1 ATOM 997 N N . TRP A 0 132 . -12.476 12.336 2.753 1.00 97.73 132 A 1 ATOM 998 C CA . TRP A 0 132 . -12.648 10.893 2.594 1.00 97.73 132 A 1 ATOM 999 C C . TRP A 0 132 . -13.541 10.294 3.671 1.00 97.73 132 A 1 ATOM 1000 C CB . TRP A 0 132 . -11.288 10.203 2.586 1.00 97.73 132 A 1 ATOM 1001 O O . TRP A 0 132 . -14.353 9.424 3.361 1.00 97.73 132 A 1 ATOM 1002 C CG . TRP A 0 132 . -10.630 10.233 1.251 1.00 97.73 132 A 1 ATOM 1003 C CD1 . TRP A 0 132 . -9.569 10.986 0.893 1.00 97.73 132 A 1 ATOM 1004 C CD2 . TRP A 0 132 . -11.024 9.504 0.053 1.00 97.73 132 A 1 ATOM 1005 C CE2 . TRP A 0 132 . -10.100 9.820 -0.981 1.00 97.73 132 A 1 ATOM 1006 C CE3 . TRP A 0 132 . -12.083 8.628 -0.273 1.00 97.73 132 A 1 ATOM 1007 N NE1 . TRP A 0 132 . -9.221 10.705 -0.407 1.00 97.73 132 A 1 ATOM 1008 C CH2 . TRP A 0 132 . -11.260 8.403 -2.560 1.00 97.73 132 A 1 ATOM 1009 C CZ2 . TRP A 0 132 . -10.202 9.271 -2.259 1.00 97.73 132 A 1 ATOM 1010 C CZ3 . TRP A 0 132 . -12.206 8.093 -1.569 1.00 97.73 132 A 1 ATOM 1011 N N . PHE A 0 133 . -13.446 10.773 4.913 1.00 97.67 133 A 1 ATOM 1012 C CA . PHE A 0 133 . -14.358 10.357 5.971 1.00 97.67 133 A 1 ATOM 1013 C C . PHE A 0 133 . -15.800 10.674 5.566 1.00 97.67 133 A 1 ATOM 1014 C CB . PHE A 0 133 . -13.956 11.011 7.300 1.00 97.67 133 A 1 ATOM 1015 O O . PHE A 0 133 . -16.618 9.762 5.527 1.00 97.67 133 A 1 ATOM 1016 C CG . PHE A 0 133 . -14.573 10.453 8.577 1.00 97.67 133 A 1 ATOM 1017 C CD1 . PHE A 0 133 . -13.996 10.801 9.813 1.00 97.67 133 A 1 ATOM 1018 C CD2 . PHE A 0 133 . -15.673 9.574 8.578 1.00 97.67 133 A 1 ATOM 1019 C CE1 . PHE A 0 133 . -14.531 10.302 11.016 1.00 97.67 133 A 1 ATOM 1020 C CE2 . PHE A 0 133 . -16.210 9.085 9.774 1.00 97.67 133 A 1 ATOM 1021 C CZ . PHE A 0 133 . -15.656 9.464 11.000 1.00 97.67 133 A 1 ATOM 1022 N N . ALA A 0 134 . -16.105 11.911 5.163 1.00 97.11 134 A 1 ATOM 1023 C CA . ALA A 0 134 . -17.448 12.310 4.744 1.00 97.11 134 A 1 ATOM 1024 C C . ALA A 0 134 . -18.011 11.444 3.599 1.00 97.11 134 A 1 ATOM 1025 C CB . ALA A 0 134 . -17.429 13.792 4.371 1.00 97.11 134 A 1 ATOM 1026 O O . ALA A 0 134 . -19.204 11.141 3.581 1.00 97.11 134 A 1 ATOM 1027 N N . ILE A 0 135 . -17.156 11.002 2.674 1.00 96.78 135 A 1 ATOM 1028 C CA . ILE A 0 135 . -17.527 10.085 1.586 1.00 96.78 135 A 1 ATOM 1029 C C . ILE A 0 135 . -17.814 8.667 2.094 1.00 96.78 135 A 1 ATOM 1030 C CB . ILE A 0 135 . -16.403 10.091 0.531 1.00 96.78 135 A 1 ATOM 1031 O O . ILE A 0 135 . -18.726 8.009 1.598 1.00 96.78 135 A 1 ATOM 1032 C CG1 . ILE A 0 135 . -16.448 11.438 -0.218 1.00 96.78 135 A 1 ATOM 1033 C CG2 . ILE A 0 135 . -16.510 8.908 -0.450 1.00 96.78 135 A 1 ATOM 1034 C CD1 . ILE A 0 135 . -15.154 11.713 -0.976 1.00 96.78 135 A 1 ATOM 1035 N N . LEU A 0 136 . -17.038 8.195 3.069 1.00 98.03 136 A 1 ATOM 1036 C CA . LEU A 0 136 . -17.054 6.817 3.565 1.00 98.03 136 A 1 ATOM 1037 C C . LEU A 0 136 . -17.887 6.639 4.846 1.00 98.03 136 A 1 ATOM 1038 C CB . LEU A 0 136 . -15.598 6.337 3.734 1.00 98.03 136 A 1 ATOM 1039 O O . LEU A 0 136 . -17.816 5.580 5.469 1.00 98.03 136 A 1 ATOM 1040 C CG . LEU A 0 136 . -14.775 6.305 2.430 1.00 98.03 136 A 1 ATOM 1041 C CD1 . LEU A 0 136 . -13.302 6.039 2.743 1.00 98.03 136 A 1 ATOM 1042 C CD2 . LEU A 0 136 . -15.260 5.220 1.466 1.00 98.03 136 A 1 ATOM 1043 N N . LEU A 0 137 . -18.679 7.643 5.249 1.00 97.19 137 A 1 ATOM 1044 C CA . LEU A 0 137 . -19.462 7.628 6.496 1.00 97.19 137 A 1 ATOM 1045 C C . LEU A 0 137 . -20.339 6.388 6.620 1.00 97.19 137 A 1 ATOM 1046 C CB . LEU A 0 137 . -20.387 8.857 6.577 1.00 97.19 137 A 1 ATOM 1047 O O . LEU A 0 137 . -20.348 5.756 7.671 1.00 97.19 137 A 1 ATOM 1048 C CG . LEU A 0 137 . -19.662 10.186 6.770 1.00 97.19 137 A 1 ATOM 1049 C CD1 . LEU A 0 137 . -20.630 11.344 6.590 1.00 97.19 137 A 1 ATOM 1050 C CD2 . LEU A 0 137 . -19.041 10.342 8.149 1.00 97.19 137 A 1 ATOM 1051 N N . GLU A 0 138 . -21.047 6.026 5.547 1.00 97.04 138 A 1 ATOM 1052 C CA . GLU A 0 138 . -21.937 4.863 5.542 1.00 97.04 138 A 1 ATOM 1053 C C . GLU A 0 138 . -21.163 3.579 5.851 1.00 97.04 138 A 1 ATOM 1054 C CB . GLU A 0 138 . -22.627 4.764 4.172 1.00 97.04 138 A 1 ATOM 1055 O O . GLU A 0 138 . -21.625 2.752 6.630 1.00 97.04 138 A 1 ATOM 1056 C CG . GLU A 0 138 . -23.707 3.667 4.123 1.00 97.04 138 A 1 ATOM 1057 C CD . GLU A 0 138 . -24.228 3.404 2.701 1.00 97.04 138 A 1 ATOM 1058 O OE1 . GLU A 0 138 . -24.764 2.296 2.477 1.00 97.04 138 A 1 ATOM 1059 O OE2 . GLU A 0 138 . -24.026 4.260 1.808 1.00 97.04 138 A 1 ATOM 1060 N N . GLN A 0 139 . -19.965 3.421 5.282 1.00 98.19 139 A 1 ATOM 1061 C CA . GLN A 0 139 . -19.132 2.250 5.528 1.00 98.19 139 A 1 ATOM 1062 C C . GLN A 0 139 . -18.531 2.272 6.933 1.00 98.19 139 A 1 ATOM 1063 C CB . GLN A 0 139 . -18.026 2.132 4.471 1.00 98.19 139 A 1 ATOM 1064 O O . GLN A 0 139 . -18.547 1.247 7.606 1.00 98.19 139 A 1 ATOM 1065 C CG . GLN A 0 139 . -18.537 1.655 3.106 1.00 98.19 139 A 1 ATOM 1066 C CD . GLN A 0 139 . -19.492 2.635 2.430 1.00 98.19 139 A 1 ATOM 1067 N NE2 . GLN A 0 139 . -20.651 2.198 1.977 1.00 98.19 139 A 1 ATOM 1068 O OE1 . GLN A 0 139 . -19.225 3.816 2.313 1.00 98.19 139 A 1 ATOM 1069 N N . ILE A 0 140 . -18.040 3.425 7.391 1.00 98.11 140 A 1 ATOM 1070 C CA . ILE A 0 140 . -17.419 3.586 8.714 1.00 98.11 140 A 1 ATOM 1071 C C . ILE A 0 140 . -18.438 3.359 9.843 1.00 98.11 140 A 1 ATOM 1072 C CB . ILE A 0 140 . -16.734 4.971 8.790 1.00 98.11 140 A 1 ATOM 1073 O O . ILE A 0 140 . -18.115 2.741 10.858 1.00 98.11 140 A 1 ATOM 1074 C CG1 . ILE A 0 140 . -15.490 4.985 7.871 1.00 98.11 140 A 1 ATOM 1075 C CG2 . ILE A 0 140 . -16.328 5.320 10.231 1.00 98.11 140 A 1 ATOM 1076 C CD1 . ILE A 0 140 . -14.921 6.383 7.609 1.00 98.11 140 A 1 ATOM 1077 N N . GLU A 0 141 . -19.681 3.809 9.664 1.00 96.51 141 A 1 ATOM 1078 C CA . GLU A 0 141 . -20.782 3.559 10.600 1.00 96.51 141 A 1 ATOM 1079 C C . GLU A 0 141 . -21.401 2.166 10.451 1.00 96.51 141 A 1 ATOM 1080 C CB . GLU A 0 141 . -21.881 4.626 10.466 1.00 96.51 141 A 1 ATOM 1081 O O . GLU A 0 141 . -22.253 1.789 11.248 1.00 96.51 141 A 1 ATOM 1082 C CG . GLU A 0 141 . -21.400 5.995 10.948 1.00 96.51 141 A 1 ATOM 1083 C CD . GLU A 0 141 . -22.516 7.044 11.044 1.00 96.51 141 A 1 ATOM 1084 O OE1 . GLU A 0 141 . -22.190 8.209 11.364 1.00 96.51 141 A 1 ATOM 1085 O OE2 . GLU A 0 141 . -23.719 6.749 10.921 1.00 96.51 141 A 1 ATOM 1086 N N . HIS A 0 142 . -20.999 1.351 9.485 1.00 97.43 142 A 1 ATOM 1087 C CA . HIS A 0 142 . -21.586 0.026 9.329 1.00 97.43 142 A 1 ATOM 1088 C C . HIS A 0 142 . -21.019 -0.977 10.352 1.00 97.43 142 A 1 ATOM 1089 C CB . HIS A 0 142 . -21.368 -0.440 7.892 1.00 97.43 142 A 1 ATOM 1090 O O . HIS A 0 142 . -19.824 -0.967 10.660 1.00 97.43 142 A 1 ATOM 1091 C CG . HIS A 0 142 . -22.296 -1.545 7.490 1.00 97.43 142 A 1 ATOM 1092 C CD2 . HIS A 0 142 . -23.515 -1.425 6.880 1.00 97.43 142 A 1 ATOM 1093 N ND1 . HIS A 0 142 . -22.077 -2.879 7.706 1.00 97.43 142 A 1 ATOM 1094 C CE1 . HIS A 0 142 . -23.162 -3.552 7.296 1.00 97.43 142 A 1 ATOM 1095 N NE2 . HIS A 0 142 . -24.042 -2.715 6.740 1.00 97.43 142 A 1 ATOM 1096 N N . ASP A 0 143 . -21.834 -1.930 10.812 1.00 96.60 143 A 1 ATOM 1097 C CA . ASP A 0 143 . -21.407 -2.968 11.771 1.00 96.60 143 A 1 ATOM 1098 C C . ASP A 0 143 . -20.274 -3.854 11.232 1.00 96.60 143 A 1 ATOM 1099 C CB . ASP A 0 143 . -22.604 -3.852 12.146 1.00 96.60 143 A 1 ATOM 1100 O O . ASP A 0 143 . -19.385 -4.270 11.967 1.00 96.60 143 A 1 ATOM 1101 C CG . ASP A 0 143 . -23.662 -3.123 12.976 1.00 96.60 143 A 1 ATOM 1102 O OD1 . ASP A 0 143 . -23.330 -2.061 13.550 1.00 96.60 143 A 1 ATOM 1103 O OD2 . ASP A 0 143 . -24.795 -3.643 12.999 1.00 96.60 143 A 1 ATOM 1104 N N . LYS A 0 144 . -20.242 -4.097 9.918 1.00 97.05 144 A 1 ATOM 1105 C CA . LYS A 0 144 . -19.113 -4.776 9.245 1.00 97.05 144 A 1 ATOM 1106 C C . LYS A 0 144 . -17.771 -4.077 9.494 1.00 97.05 144 A 1 ATOM 1107 C CB . LYS A 0 144 . -19.335 -4.891 7.730 1.00 97.05 144 A 1 ATOM 1108 O O . LYS A 0 144 . -16.766 -4.749 9.700 1.00 97.05 144 A 1 ATOM 1109 C CG . LYS A 0 144 . -20.422 -5.910 7.367 1.00 97.05 144 A 1 ATOM 1110 C CD . LYS A 0 144 . -20.635 -5.939 5.848 1.00 97.05 144 A 1 ATOM 1111 C CE . LYS A 0 144 . -21.720 -6.959 5.488 1.00 97.05 144 A 1 ATOM 1112 N NZ . LYS A 0 144 . -21.951 -7.013 4.024 1.00 97.05 144 A 1 ATOM 1113 N N . PHE A 0 145 . -17.744 -2.743 9.491 1.00 97.98 145 A 1 ATOM 1114 C CA . PHE A 0 145 . -16.518 -1.994 9.772 1.00 97.98 145 A 1 ATOM 1115 C C . PHE A 0 145 . -16.177 -2.010 11.267 1.00 97.98 145 A 1 ATOM 1116 C CB . PHE A 0 145 . -16.653 -0.576 9.216 1.00 97.98 145 A 1 ATOM 1117 O O . PHE A 0 145 . -15.003 -2.045 11.630 1.00 97.98 145 A 1 ATOM 1118 C CG . PHE A 0 145 . -15.334 0.158 9.136 1.00 97.98 145 A 1 ATOM 1119 C CD1 . PHE A 0 145 . -14.987 1.125 10.097 1.00 97.98 145 A 1 ATOM 1120 C CD2 . PHE A 0 145 . -14.429 -0.163 8.108 1.00 97.98 145 A 1 ATOM 1121 C CE1 . PHE A 0 145 . -13.736 1.764 10.023 1.00 97.98 145 A 1 ATOM 1122 C CE2 . PHE A 0 145 . -13.175 0.466 8.047 1.00 97.98 145 A 1 ATOM 1123 C CZ . PHE A 0 145 . -12.829 1.435 9.003 1.00 97.98 145 A 1 ATOM 1124 N N . GLN A 0 146 . -17.189 -2.093 12.138 1.00 97.69 146 A 1 ATOM 1125 C CA . GLN A 0 146 . -16.981 -2.362 13.562 1.00 97.69 146 A 1 ATOM 1126 C C . GLN A 0 146 . -16.305 -3.719 13.796 1.00 97.69 146 A 1 ATOM 1127 C CB . GLN A 0 146 . -18.321 -2.278 14.311 1.00 97.69 146 A 1 ATOM 1128 O O . GLN A 0 146 . -15.316 -3.786 14.518 1.00 97.69 146 A 1 ATOM 1129 C CG . GLN A 0 146 . -18.144 -2.335 15.829 1.00 97.69 146 A 1 ATOM 1130 C CD . GLN A 0 146 . -17.332 -1.158 16.333 1.00 97.69 146 A 1 ATOM 1131 N NE2 . GLN A 0 146 . -16.136 -1.375 16.832 1.00 97.69 146 A 1 ATOM 1132 O OE1 . GLN A 0 146 . -17.754 -0.009 16.230 1.00 97.69 146 A 1 ATOM 1133 N N . GLN A 0 147 . -16.783 -4.780 13.140 1.00 97.96 147 A 1 ATOM 1134 C CA . GLN A 0 147 . -16.197 -6.123 13.235 1.00 97.96 147 A 1 ATOM 1135 C C . GLN A 0 147 . -14.731 -6.142 12.784 1.00 97.96 147 A 1 ATOM 1136 C CB . GLN A 0 147 . -17.008 -7.103 12.376 1.00 97.96 147 A 1 ATOM 1137 O O . GLN A 0 147 . -13.892 -6.759 13.441 1.00 97.96 147 A 1 ATOM 1138 C CG . GLN A 0 147 . -18.410 -7.374 12.937 1.00 97.96 147 A 1 ATOM 1139 C CD . GLN A 0 147 . -19.300 -8.138 11.960 1.00 97.96 147 A 1 ATOM 1140 N NE2 . GLN A 0 147 . -20.585 -8.215 12.225 1.00 97.96 147 A 1 ATOM 1141 O OE1 . GLN A 0 147 . -18.881 -8.673 10.946 1.00 97.96 147 A 1 ATOM 1142 N N . LEU A 0 148 . -14.407 -5.426 11.701 1.00 98.32 148 A 1 ATOM 1143 C CA . LEU A 0 148 . -13.026 -5.227 11.263 1.00 98.32 148 A 1 ATOM 1144 C C . LEU A 0 148 . -12.191 -4.529 12.346 1.00 98.32 148 A 1 ATOM 1145 C CB . LEU A 0 148 . -13.029 -4.417 9.956 1.00 98.32 148 A 1 ATOM 1146 O O . LEU A 0 148 . -11.099 -4.992 12.673 1.00 98.32 148 A 1 ATOM 1147 C CG . LEU A 0 148 . -11.629 -3.967 9.499 1.00 98.32 148 A 1 ATOM 1148 C CD1 . LEU A 0 148 . -10.733 -5.135 9.084 1.00 98.32 148 A 1 ATOM 1149 C CD2 . LEU A 0 148 . -11.780 -3.001 8.334 1.00 98.32 148 A 1 ATOM 1150 N N . ALA A 0 149 . -12.688 -3.427 12.910 1.00 98.17 149 A 1 ATOM 1151 C CA . ALA A 0 149 . -11.965 -2.678 13.933 1.00 98.17 149 A 1 ATOM 1152 C C . ALA A 0 149 . -11.725 -3.504 15.206 1.00 98.17 149 A 1 ATOM 1153 C CB . ALA A 0 149 . -12.728 -1.382 14.216 1.00 98.17 149 A 1 ATOM 1154 O O . ALA A 0 149 . -10.637 -3.451 15.782 1.00 98.17 149 A 1 ATOM 1155 N N . ASP A 0 150 . -12.701 -4.317 15.603 1.00 97.90 150 A 1 ATOM 1156 C CA . ASP A 0 150 . -12.591 -5.233 16.738 1.00 97.90 150 A 1 ATOM 1157 C C . ASP A 0 150 . -11.578 -6.350 16.465 1.00 97.90 150 A 1 ATOM 1158 C CB . ASP A 0 150 . -13.977 -5.812 17.065 1.00 97.90 150 A 1 ATOM 1159 O O . ASP A 0 150 . -10.768 -6.675 17.334 1.00 97.90 150 A 1 ATOM 1160 C CG . ASP A 0 150 . -14.985 -4.754 17.527 1.00 97.90 150 A 1 ATOM 1161 O OD1 . ASP A 0 150 . -14.567 -3.626 17.879 1.00 97.90 150 A 1 ATOM 1162 O OD2 . ASP A 0 150 . -16.194 -5.057 17.592 1.00 97.90 150 A 1 ATOM 1163 N N . PHE A 0 151 . -11.566 -6.894 15.243 1.00 98.04 151 A 1 ATOM 1164 C CA . PHE A 0 151 . -10.562 -7.859 14.800 1.00 98.04 151 A 1 ATOM 1165 C C . PHE A 0 151 . -9.142 -7.277 14.880 1.00 98.04 151 A 1 ATOM 1166 C CB . PHE A 0 151 . -10.909 -8.346 13.382 1.00 98.04 151 A 1 ATOM 1167 O O . PHE A 0 151 . -8.271 -7.889 15.497 1.00 98.04 151 A 1 ATOM 1168 C CG . PHE A 0 151 . -9.763 -9.051 12.683 1.00 98.04 151 A 1 ATOM 1169 C CD1 . PHE A 0 151 . -8.992 -8.360 11.729 1.00 98.04 151 A 1 ATOM 1170 C CD2 . PHE A 0 151 . -9.407 -10.360 13.054 1.00 98.04 151 A 1 ATOM 1171 C CE1 . PHE A 0 151 . -7.859 -8.970 11.165 1.00 98.04 151 A 1 ATOM 1172 C CE2 . PHE A 0 151 . -8.276 -10.972 12.484 1.00 98.04 151 A 1 ATOM 1173 C CZ . PHE A 0 151 . -7.501 -10.275 11.542 1.00 98.04 151 A 1 ATOM 1174 N N . ILE A 0 152 . -8.915 -6.081 14.324 1.00 97.64 152 A 1 ATOM 1175 C CA . ILE A 0 152 . -7.597 -5.427 14.357 1.00 97.64 152 A 1 ATOM 1176 C C . ILE A 0 152 . -7.173 -5.113 15.796 1.00 97.64 152 A 1 ATOM 1177 C CB . ILE A 0 152 . -7.590 -4.163 13.464 1.00 97.64 152 A 1 ATOM 1178 O O . ILE A 0 152 . -6.032 -5.386 16.164 1.00 97.64 152 A 1 ATOM 1179 C CG1 . ILE A 0 152 . -7.829 -4.486 11.970 1.00 97.64 152 A 1 ATOM 1180 C CG2 . ILE A 0 152 . -6.279 -3.367 13.613 1.00 97.64 152 A 1 ATOM 1181 C CD1 . ILE A 0 152 . -6.784 -5.395 11.311 1.00 97.64 152 A 1 ATOM 1182 N N . SER A 0 153 . -8.084 -4.604 16.632 1.00 96.92 153 A 1 ATOM 1183 C CA . SER A 0 153 . -7.794 -4.336 18.045 1.00 96.92 153 A 1 ATOM 1184 C C . SER A 0 153 . -7.418 -5.614 18.802 1.00 96.92 153 A 1 ATOM 1185 C CB . SER A 0 153 . -8.998 -3.657 18.701 1.00 96.92 153 A 1 ATOM 1186 O O . SER A 0 153 . -6.453 -5.619 19.564 1.00 96.92 153 A 1 ATOM 1187 O OG . SER A 0 153 . -8.730 -3.391 20.063 1.00 96.92 153 A 1 ATOM 1188 N N . LYS A 0 154 . -8.118 -6.728 18.552 1.00 97.42 154 A 1 ATOM 1189 C CA . LYS A 0 154 . -7.794 -8.030 19.149 1.00 97.42 154 A 1 ATOM 1190 C C . LYS A 0 154 . -6.406 -8.525 18.738 1.00 97.42 154 A 1 ATOM 1191 C CB . LYS A 0 154 . -8.893 -9.033 18.778 1.00 97.42 154 A 1 ATOM 1192 O O . LYS A 0 154 . -5.662 -8.996 19.594 1.00 97.42 154 A 1 ATOM 1193 C CG . LYS A 0 154 . -8.669 -10.392 19.453 1.00 97.42 154 A 1 ATOM 1194 C CD . LYS A 0 154 . -9.780 -11.374 19.076 1.00 97.42 154 A 1 ATOM 1195 C CE . LYS A 0 154 . -9.493 -12.724 19.740 1.00 97.42 154 A 1 ATOM 1196 N NZ . LYS A 0 154 . -10.536 -13.726 19.415 1.00 97.42 154 A 1 ATOM 1197 N N . GLU A 0 155 . -6.052 -8.406 17.459 1.00 96.87 155 A 1 ATOM 1198 C CA . GLU A 0 155 . -4.719 -8.762 16.959 1.00 96.87 155 A 1 ATOM 1199 C C . GLU A 0 155 . -3.630 -7.939 17.658 1.00 96.87 155 A 1 ATOM 1200 C CB . GLU A 0 155 . -4.657 -8.539 15.441 1.00 96.87 155 A 1 ATOM 1201 O O . GLU A 0 155 . -2.688 -8.511 18.208 1.00 96.87 155 A 1 ATOM 1202 C CG . GLU A 0 155 . -5.430 -9.573 14.622 1.00 96.87 155 A 1 ATOM 1203 C CD . GLU A 0 155 . -4.697 -10.910 14.541 1.00 96.87 155 A 1 ATOM 1204 O OE1 . GLU A 0 155 . -5.329 -11.966 14.771 1.00 96.87 155 A 1 ATOM 1205 O OE2 . GLU A 0 155 . -3.514 -10.946 14.126 1.00 96.87 155 A 1 ATOM 1206 N N . GLN A 0 156 . -3.798 -6.616 17.737 1.00 94.47 156 A 1 ATOM 1207 C CA . GLN A 0 156 . -2.846 -5.735 18.422 1.00 94.47 156 A 1 ATOM 1208 C C . GLN A 0 156 . -2.693 -6.102 19.906 1.00 94.47 156 A 1 ATOM 1209 C CB . GLN A 0 156 . -3.299 -4.274 18.278 1.00 94.47 156 A 1 ATOM 1210 O O . GLN A 0 156 . -1.573 -6.228 20.399 1.00 94.47 156 A 1 ATOM 1211 C CG . GLN A 0 156 . -3.154 -3.772 16.836 1.00 94.47 156 A 1 ATOM 1212 C CD . GLN A 0 156 . -3.654 -2.346 16.636 1.00 94.47 156 A 1 ATOM 1213 N NE2 . GLN A 0 156 . -3.004 -1.572 15.794 1.00 94.47 156 A 1 ATOM 1214 O OE1 . GLN A 0 156 . -4.641 -1.898 17.196 1.00 94.47 156 A 1 ATOM 1215 N N . ASN A 0 157 . -3.806 -6.353 20.601 1.00 95.63 157 A 1 ATOM 1216 C CA . ASN A 0 157 . -3.806 -6.723 22.020 1.00 95.63 157 A 1 ATOM 1217 C C . ASN A 0 157 . -3.189 -8.107 22.288 1.00 95.63 157 A 1 ATOM 1218 C CB . ASN A 0 157 . -5.247 -6.657 22.551 1.00 95.63 157 A 1 ATOM 1219 O O . ASN A 0 157 . -2.751 -8.373 23.404 1.00 95.63 157 A 1 ATOM 1220 C CG . ASN A 0 157 . -5.808 -5.247 22.603 1.00 95.63 157 A 1 ATOM 1221 N ND2 . ASN A 0 157 . -7.111 -5.115 22.689 1.00 95.63 157 A 1 ATOM 1222 O OD1 . ASN A 0 157 . -5.107 -4.250 22.589 1.00 95.63 157 A 1 ATOM 1223 N N . SER A 0 158 . -3.129 -8.984 21.281 1.00 96.40 158 A 1 ATOM 1224 C CA . SER A 0 158 . -2.474 -10.296 21.383 1.00 96.40 158 A 1 ATOM 1225 C C . SER A 0 158 . -0.944 -10.242 21.241 1.00 96.40 158 A 1 ATOM 1226 C CB . SER A 0 158 . -3.103 -11.284 20.397 1.00 96.40 158 A 1 ATOM 1227 O O . SER A 0 158 . -0.287 -11.277 21.319 1.00 96.40 158 A 1 ATOM 1228 O OG . SER A 0 158 . -2.739 -11.028 19.055 1.00 96.40 158 A 1 ATOM 1229 N N . GLY A 0 159 . -0.367 -9.052 21.029 1.00 95.08 159 A 1 ATOM 1230 C CA . GLY A 0 159 . 1.075 -8.859 20.835 1.00 95.08 159 A 1 ATOM 1231 C C . GLY A 0 159 . 1.550 -9.089 19.397 1.00 95.08 159 A 1 ATOM 1232 O O . GLY A 0 159 . 2.749 -9.044 19.119 1.00 95.08 159 A 1 ATOM 1233 N N . VAL A 0 160 . 0.626 -9.317 18.463 1.00 95.02 160 A 1 ATOM 1234 C CA . VAL A 0 160 . 0.941 -9.494 17.047 1.00 95.02 160 A 1 ATOM 1235 C C . VAL A 0 160 . 1.264 -8.142 16.404 1.00 95.02 160 A 1 ATOM 1236 C CB . VAL A 0 160 . -0.214 -10.216 16.339 1.00 95.02 160 A 1 ATOM 1237 O O . VAL A 0 160 . 0.505 -7.180 16.505 1.00 95.02 160 A 1 ATOM 1238 C CG1 . VAL A 0 160 . -0.004 -10.250 14.834 1.00 95.02 160 A 1 ATOM 1239 C CG2 . VAL A 0 160 . -0.326 -11.673 16.806 1.00 95.02 160 A 1 ATOM 1240 N N . THR A 0 161 . 2.385 -8.070 15.681 1.00 97.25 161 A 1 ATOM 1241 C CA . THR A 0 161 . 2.743 -6.875 14.903 1.00 97.25 161 A 1 ATOM 1242 C C . THR A 0 161 . 1.911 -6.790 13.623 1.00 97.25 161 A 1 ATOM 1243 C CB . THR A 0 161 . 4.235 -6.858 14.561 1.00 97.25 161 A 1 ATOM 1244 O O . THR A 0 161 . 1.902 -7.725 12.818 1.00 97.25 161 A 1 ATOM 1245 C CG2 . THR A 0 161 . 4.661 -5.587 13.827 1.00 97.25 161 A 1 ATOM 1246 O OG1 . THR A 0 161 . 5.003 -6.916 15.738 1.00 97.25 161 A 1 ATOM 1247 N N . ILE A 0 162 . 1.269 -5.642 13.411 1.00 98.10 162 A 1 ATOM 1248 C CA . ILE A 0 162 . 0.463 -5.319 12.227 1.00 98.10 162 A 1 ATOM 1249 C C . ILE A 0 162 . 1.118 -4.157 11.476 1.00 98.10 162 A 1 ATOM 1250 C CB . ILE A 0 162 . -0.990 -4.987 12.637 1.00 98.10 162 A 1 ATOM 1251 O O . ILE A 0 162 . 1.584 -3.203 12.098 1.00 98.10 162 A 1 ATOM 1252 C CG1 . ILE A 0 162 . -1.645 -6.187 13.359 1.00 98.10 162 A 1 ATOM 1253 C CG2 . ILE A 0 162 . -1.826 -4.553 11.416 1.00 98.10 162 A 1 ATOM 1254 C CD1 . ILE A 0 162 . -3.040 -5.863 13.900 1.00 98.10 162 A 1 ATOM 1255 N N . TYR A 0 163 . 1.128 -4.229 10.146 1.00 98.32 163 A 1 ATOM 1256 C CA . TYR A 0 163 . 1.590 -3.164 9.259 1.00 98.32 163 A 1 ATOM 1257 C C . TYR A 0 163 . 0.458 -2.630 8.366 1.00 98.32 163 A 1 ATOM 1258 C CB . TYR A 0 163 . 2.761 -3.658 8.401 1.00 98.32 163 A 1 ATOM 1259 O O . TYR A 0 163 . -0.430 -3.401 7.999 1.00 98.32 163 A 1 ATOM 1260 C CG . TYR A 0 163 . 3.974 -4.119 9.184 1.00 98.32 163 A 1 ATOM 1261 C CD1 . TYR A 0 163 . 4.561 -3.276 10.148 1.00 98.32 163 A 1 ATOM 1262 C CD2 . TYR A 0 163 . 4.516 -5.395 8.945 1.00 98.32 163 A 1 ATOM 1263 C CE1 . TYR A 0 163 . 5.673 -3.716 10.888 1.00 98.32 163 A 1 ATOM 1264 C CE2 . TYR A 0 163 . 5.645 -5.829 9.663 1.00 98.32 163 A 1 ATOM 1265 O OH . TYR A 0 163 . 7.273 -5.437 11.374 1.00 98.32 163 A 1 ATOM 1266 C CZ . TYR A 0 163 . 6.214 -4.997 10.645 1.00 98.32 163 A 1 ATOM 1267 N N . PRO A 0 164 . 0.501 -1.346 7.964 1.00 97.86 164 A 1 ATOM 1268 C CA . PRO A 0 164 . 1.390 -0.313 8.502 1.00 97.86 164 A 1 ATOM 1269 C C . PRO A 0 164 . 0.998 0.051 9.954 1.00 97.86 164 A 1 ATOM 1270 C CB . PRO A 0 164 . 1.205 0.864 7.541 1.00 97.86 164 A 1 ATOM 1271 O O . PRO A 0 164 . -0.044 -0.407 10.434 1.00 97.86 164 A 1 ATOM 1272 C CG . PRO A 0 164 . -0.274 0.774 7.181 1.00 97.86 164 A 1 ATOM 1273 C CD . PRO A 0 164 . -0.499 -0.736 7.096 1.00 97.86 164 A 1 ATOM 1274 N N . PRO A 0 165 . 1.801 0.864 10.665 1.00 95.85 165 A 1 ATOM 1275 C CA . PRO A 0 165 . 1.364 1.509 11.902 1.00 95.85 165 A 1 ATOM 1276 C C . PRO A 0 165 . -0.003 2.192 11.744 1.00 95.85 165 A 1 ATOM 1277 C CB . PRO A 0 165 . 2.465 2.513 12.246 1.00 95.85 165 A 1 ATOM 1278 O O . PRO A 0 165 . -0.352 2.676 10.663 1.00 95.85 165 A 1 ATOM 1279 C CG . PRO A 0 165 . 3.712 1.907 11.607 1.00 95.85 165 A 1 ATOM 1280 C CD . PRO A 0 165 . 3.157 1.273 10.332 1.00 95.85 165 A 1 ATOM 1281 N N . ILE A 0 166 . -0.795 2.224 12.816 1.00 95.26 166 A 1 ATOM 1282 C CA . ILE A 0 166 . -2.211 2.625 12.780 1.00 95.26 166 A 1 ATOM 1283 C C . ILE A 0 166 . -2.418 4.056 12.250 1.00 95.26 166 A 1 ATOM 1284 C CB . ILE A 0 166 . -2.842 2.376 14.169 1.00 95.26 166 A 1 ATOM 1285 O O . ILE A 0 166 . -3.374 4.343 11.536 1.00 95.26 166 A 1 ATOM 1286 C CG1 . ILE A 0 166 . -4.355 2.681 14.174 1.00 95.26 166 A 1 ATOM 1287 C CG2 . ILE A 0 166 . -2.063 3.076 15.302 1.00 95.26 166 A 1 ATOM 1288 C CD1 . ILE A 0 166 . -5.068 2.073 15.389 1.00 95.26 166 A 1 ATOM 1289 N N . GLU A 0 167 . -1.482 4.956 12.528 1.00 95.52 167 A 1 ATOM 1290 C CA . GLU A 0 167 . -1.433 6.344 12.069 1.00 95.52 167 A 1 ATOM 1291 C C . GLU A 0 167 . -1.168 6.497 10.559 1.00 95.52 167 A 1 ATOM 1292 C CB . GLU A 0 167 . -0.411 7.126 12.923 1.00 95.52 167 A 1 ATOM 1293 O O . GLU A 0 167 . -1.463 7.552 9.986 1.00 95.52 167 A 1 ATOM 1294 C CG . GLU A 0 167 . 1.077 6.740 12.796 1.00 95.52 167 A 1 ATOM 1295 C CD . GLU A 0 167 . 1.552 5.506 13.590 1.00 95.52 167 A 1 ATOM 1296 O OE1 . GLU A 0 167 . 2.784 5.330 13.669 1.00 95.52 167 A 1 ATOM 1297 O OE2 . GLU A 0 167 . 0.708 4.706 14.057 1.00 95.52 167 A 1 ATOM 1298 N N . GLN A 0 168 . -0.662 5.441 9.916 1.00 97.21 168 A 1 ATOM 1299 C CA . GLN A 0 168 . -0.322 5.388 8.493 1.00 97.21 168 A 1 ATOM 1300 C C . GLN A 0 168 . -1.339 4.607 7.648 1.00 97.21 168 A 1 ATOM 1301 C CB . GLN A 0 168 . 1.081 4.786 8.323 1.00 97.21 168 A 1 ATOM 1302 O O . GLN A 0 168 . -1.290 4.690 6.427 1.00 97.21 168 A 1 ATOM 1303 C CG . GLN A 0 168 . 2.199 5.686 8.864 1.00 97.21 168 A 1 ATOM 1304 C CD . GLN A 0 168 . 3.588 5.084 8.690 1.00 97.21 168 A 1 ATOM 1305 N NE2 . GLN A 0 168 . 4.627 5.783 9.085 1.00 97.21 168 A 1 ATOM 1306 O OE1 . GLN A 0 168 . 3.777 3.982 8.208 1.00 97.21 168 A 1 ATOM 1307 N N . ILE A 0 169 . -2.298 3.883 8.240 1.00 98.21 169 A 1 ATOM 1308 C CA . ILE A 0 169 . -3.309 3.098 7.489 1.00 98.21 169 A 1 ATOM 1309 C C . ILE A 0 169 . -4.025 3.951 6.426 1.00 98.21 169 A 1 ATOM 1310 C CB . ILE A 0 169 . -4.325 2.479 8.480 1.00 98.21 169 A 1 ATOM 1311 O O . ILE A 0 169 . -4.295 3.492 5.316 1.00 98.21 169 A 1 ATOM 1312 C CG1 . ILE A 0 169 . -3.622 1.402 9.337 1.00 98.21 169 A 1 ATOM 1313 C CG2 . ILE A 0 169 . -5.541 1.858 7.767 1.00 98.21 169 A 1 ATOM 1314 C CD1 . ILE A 0 169 . -4.504 0.805 10.440 1.00 98.21 169 A 1 ATOM 1315 N N . PHE A 0 170 . -4.292 5.214 6.758 1.00 98.22 170 A 1 ATOM 1316 C CA . PHE A 0 170 . -5.036 6.157 5.925 1.00 98.22 170 A 1 ATOM 1317 C C . PHE A 0 170 . -4.159 7.216 5.239 1.00 98.22 170 A 1 ATOM 1318 C CB . PHE A 0 170 . -6.171 6.755 6.765 1.00 98.22 170 A 1 ATOM 1319 O O . PHE A 0 170 . -4.689 8.232 4.787 1.00 98.22 170 A 1 ATOM 1320 C CG . PHE A 0 170 . -7.260 5.760 7.093 1.00 98.22 170 A 1 ATOM 1321 C CD1 . PHE A 0 170 . -8.205 5.432 6.106 1.00 98.22 170 A 1 ATOM 1322 C CD2 . PHE A 0 170 . -7.317 5.134 8.353 1.00 98.22 170 A 1 ATOM 1323 C CE1 . PHE A 0 170 . -9.211 4.496 6.379 1.00 98.22 170 A 1 ATOM 1324 C CE2 . PHE A 0 170 . -8.318 4.181 8.611 1.00 98.22 170 A 1 ATOM 1325 C CZ . PHE A 0 170 . -9.275 3.872 7.634 1.00 98.22 170 A 1 ATOM 1326 N N . THR A 0 171 . -2.840 7.008 5.118 1.00 98.11 171 A 1 ATOM 1327 C CA . THR A 0 171 . -1.928 7.954 4.436 1.00 98.11 171 A 1 ATOM 1328 C C . THR A 0 171 . -2.426 8.341 3.038 1.00 98.11 171 A 1 ATOM 1329 C CB . THR A 0 171 . -0.511 7.365 4.328 1.00 98.11 171 A 1 ATOM 1330 O O . THR A 0 171 . -2.401 9.521 2.686 1.00 98.11 171 A 1 ATOM 1331 C CG2 . THR A 0 171 . 0.486 8.287 3.633 1.00 98.11 171 A 1 ATOM 1332 O OG1 . THR A 0 171 . 0.016 7.135 5.608 1.00 98.11 171 A 1 ATOM 1333 N N . TRP A 0 172 . -2.971 7.389 2.272 1.00 98.25 172 A 1 ATOM 1334 C CA . TRP A 0 172 . -3.563 7.633 0.950 1.00 98.25 172 A 1 ATOM 1335 C C . TRP A 0 172 . -4.673 8.701 0.951 1.00 98.25 172 A 1 ATOM 1336 C CB . TRP A 0 172 . -4.093 6.302 0.398 1.00 98.25 172 A 1 ATOM 1337 O O . TRP A 0 172 . -4.790 9.454 -0.011 1.00 98.25 172 A 1 ATOM 1338 C CG . TRP A 0 172 . -5.200 5.666 1.185 1.00 98.25 172 A 1 ATOM 1339 C CD1 . TRP A 0 172 . -5.051 4.795 2.209 1.00 98.25 172 A 1 ATOM 1340 C CD2 . TRP A 0 172 . -6.640 5.811 0.991 1.00 98.25 172 A 1 ATOM 1341 C CE2 . TRP A 0 172 . -7.310 4.975 1.936 1.00 98.25 172 A 1 ATOM 1342 C CE3 . TRP A 0 172 . -7.445 6.560 0.106 1.00 98.25 172 A 1 ATOM 1343 N NE1 . TRP A 0 172 . -6.292 4.403 2.671 1.00 98.25 172 A 1 ATOM 1344 C CH2 . TRP A 0 172 . -9.478 5.599 1.059 1.00 98.25 172 A 1 ATOM 1345 C CZ2 . TRP A 0 172 . -8.708 4.870 1.982 1.00 98.25 172 A 1 ATOM 1346 C CZ3 . TRP A 0 172 . -8.848 6.438 0.122 1.00 98.25 172 A 1 ATOM 1347 N N . THR A 0 173 . -5.440 8.828 2.041 1.00 97.92 173 A 1 ATOM 1348 C CA . THR A 0 173 . -6.513 9.835 2.165 1.00 97.92 173 A 1 ATOM 1349 C C . THR A 0 173 . -5.986 11.245 2.412 1.00 97.92 173 A 1 ATOM 1350 C CB . THR A 0 173 . -7.513 9.505 3.287 1.00 97.92 173 A 1 ATOM 1351 O O . THR A 0 173 . -6.657 12.220 2.078 1.00 97.92 173 A 1 ATOM 1352 C CG2 . THR A 0 173 . -8.067 8.094 3.190 1.00 97.92 173 A 1 ATOM 1353 O OG1 . THR A 0 173 . -6.966 9.662 4.578 1.00 97.92 173 A 1 ATOM 1354 N N . LYS A 0 174 . -4.793 11.361 3.010 1.00 96.17 174 A 1 ATOM 1355 C CA . LYS A 0 174 . -4.139 12.645 3.299 1.00 96.17 174 A 1 ATOM 1356 C C . LYS A 0 174 . -3.396 13.185 2.081 1.00 96.17 174 A 1 ATOM 1357 C CB . LYS A 0 174 . -3.153 12.499 4.469 1.00 96.17 174 A 1 ATOM 1358 O O . LYS A 0 174 . -3.323 14.393 1.907 1.00 96.17 174 A 1 ATOM 1359 C CG . LYS A 0 174 . -3.789 12.019 5.781 1.00 96.17 174 A 1 ATOM 1360 C CD . LYS A 0 174 . -2.716 11.959 6.880 1.00 96.17 174 A 1 ATOM 1361 C CE . LYS A 0 174 . -3.295 11.306 8.136 1.00 96.17 174 A 1 ATOM 1362 N NZ . LYS A 0 174 . -2.284 11.094 9.201 1.00 96.17 174 A 1 ATOM 1363 N N . LEU A 0 175 . -2.819 12.290 1.275 1.00 96.68 175 A 1 ATOM 1364 C CA . LEU A 0 175 . -1.994 12.660 0.122 1.00 96.68 175 A 1 ATOM 1365 C C . LEU A 0 175 . -2.792 12.852 -1.170 1.00 96.68 175 A 1 ATOM 1366 C CB . LEU A 0 175 . -0.895 11.609 -0.081 1.00 96.68 175 A 1 ATOM 1367 O O . LEU A 0 175 . -2.345 13.598 -2.035 1.00 96.68 175 A 1 ATOM 1368 C CG . LEU A 0 175 . 0.146 11.528 1.048 1.00 96.68 175 A 1 ATOM 1369 C CD1 . LEU A 0 175 . 1.147 10.434 0.699 1.00 96.68 175 A 1 ATOM 1370 C CD2 . LEU A 0 175 . 0.927 12.830 1.230 1.00 96.68 175 A 1 ATOM 1371 N N . CYS A 0 176 . -3.948 12.199 -1.309 1.00 95.15 176 A 1 ATOM 1372 C CA . CYS A 0 176 . -4.810 12.335 -2.481 1.00 95.15 176 A 1 ATOM 1373 C C . CYS A 0 176 . -6.237 12.652 -2.043 1.00 95.15 176 A 1 ATOM 1374 C CB . CYS A 0 176 . -4.792 11.035 -3.297 1.00 95.15 176 A 1 ATOM 1375 O O . CYS A 0 176 . -6.978 11.743 -1.659 1.00 95.15 176 A 1 ATOM 1376 S SG . CYS A 0 176 . -3.140 10.620 -3.899 1.00 95.15 176 A 1 ATOM 1377 N N . LEU A 0 177 . -6.656 13.916 -2.127 1.00 96.05 177 A 1 ATOM 1378 C CA . LEU A 0 177 . -8.057 14.260 -1.898 1.00 96.05 177 A 1 ATOM 1379 C C . LEU A 0 177 . -8.939 13.730 -3.041 1.00 96.05 177 A 1 ATOM 1380 C CB . LEU A 0 177 . -8.232 15.774 -1.704 1.00 96.05 177 A 1 ATOM 1381 O O . LEU A 0 177 . -8.476 13.593 -4.177 1.00 96.05 177 A 1 ATOM 1382 C CG . LEU A 0 177 . -7.520 16.350 -0.467 1.00 96.05 177 A 1 ATOM 1383 C CD1 . LEU A 0 177 . -7.770 17.854 -0.400 1.00 96.05 177 A 1 ATOM 1384 C CD2 . LEU A 0 177 . -8.023 15.718 0.837 1.00 96.05 177 A 1 ATOM 1385 N N . PRO A 0 178 . -10.230 13.451 -2.783 1.00 96.01 178 A 1 ATOM 1386 C CA . PRO A 0 178 . -11.135 12.893 -3.783 1.00 96.01 178 A 1 ATOM 1387 C C . PRO A 0 178 . -11.248 13.714 -5.069 1.00 96.01 178 A 1 ATOM 1388 C CB . PRO A 0 178 . -12.503 12.806 -3.105 1.00 96.01 178 A 1 ATOM 1389 O O . PRO A 0 178 . -11.601 13.134 -6.090 1.00 96.01 178 A 1 ATOM 1390 C CG . PRO A 0 178 . -12.179 12.778 -1.617 1.00 96.01 178 A 1 ATOM 1391 C CD . PRO A 0 178 . -10.896 13.576 -1.497 1.00 96.01 178 A 1 ATOM 1392 N N . THR A 0 179 . -10.992 15.026 -5.031 1.00 94.86 179 A 1 ATOM 1393 C CA . THR A 0 179 . -11.030 15.971 -6.164 1.00 94.86 179 A 1 ATOM 1394 C C . THR A 0 179 . -9.729 16.034 -6.957 1.00 94.86 179 A 1 ATOM 1395 C CB . THR A 0 179 . -11.321 17.390 -5.652 1.00 94.86 179 A 1 ATOM 1396 O O . THR A 0 179 . -9.766 16.346 -8.144 1.00 94.86 179 A 1 ATOM 1397 C CG2 . THR A 0 179 . -12.774 17.496 -5.176 1.00 94.86 179 A 1 ATOM 1398 O OG1 . THR A 0 179 . -10.480 17.673 -4.553 1.00 94.86 179 A 1 ATOM 1399 N N . ASP A 0 180 . -8.607 15.671 -6.339 1.00 95.61 180 A 1 ATOM 1400 C CA . ASP A 0 180 . -7.264 15.851 -6.909 1.00 95.61 180 A 1 ATOM 1401 C C . ASP A 0 180 . -6.789 14.593 -7.643 1.00 95.61 180 A 1 ATOM 1402 C CB . ASP A 0 180 . -6.285 16.245 -5.793 1.00 95.61 180 A 1 ATOM 1403 O O . ASP A 0 180 . -5.757 14.579 -8.303 1.00 95.61 180 A 1 ATOM 1404 C CG . ASP A 0 180 . -6.712 17.487 -5.000 1.00 95.61 180 A 1 ATOM 1405 O OD1 . ASP A 0 180 . -7.614 18.225 -5.464 1.00 95.61 180 A 1 ATOM 1406 O OD2 . ASP A 0 180 . -6.190 17.626 -3.875 1.00 95.61 180 A 1 ATOM 1407 N N . ILE A 0 181 . -7.549 13.502 -7.532 1.00 98.24 181 A 1 ATOM 1408 C CA . ILE A 0 181 . -7.205 12.229 -8.164 1.00 98.24 181 A 1 ATOM 1409 C C . ILE A 0 181 . -7.386 12.315 -9.676 1.00 98.24 181 A 1 ATOM 1410 C CB . ILE A 0 181 . -7.997 11.073 -7.527 1.00 98.24 181 A 1 ATOM 1411 O O . ILE A 0 181 . -8.437 12.751 -10.155 1.00 98.24 181 A 1 ATOM 1412 C CG1 . ILE A 0 181 . -7.462 10.887 -6.099 1.00 98.24 181 A 1 ATOM 1413 C CG2 . ILE A 0 181 . -7.849 9.755 -8.313 1.00 98.24 181 A 1 ATOM 1414 C CD1 . ILE A 0 181 . -8.389 10.072 -5.214 1.00 98.24 181 A 1 ATOM 1415 N N . HIS A 0 182 . -6.383 11.813 -10.391 1.00 98.55 182 A 1 ATOM 1416 C CA . HIS A 0 182 . -6.326 11.669 -11.844 1.00 98.55 182 A 1 ATOM 1417 C C . HIS A 0 182 . -6.043 10.220 -12.259 1.00 98.55 182 A 1 ATOM 1418 C CB . HIS A 0 182 . -5.230 12.604 -12.370 1.00 98.55 182 A 1 ATOM 1419 O O . HIS A 0 182 . -6.608 9.732 -13.238 1.00 98.55 182 A 1 ATOM 1420 C CG . HIS A 0 182 . -5.493 14.054 -12.062 1.00 98.55 182 A 1 ATOM 1421 C CD2 . HIS A 0 182 . -4.629 14.942 -11.477 1.00 98.55 182 A 1 ATOM 1422 N ND1 . HIS A 0 182 . -6.665 14.732 -12.313 1.00 98.55 182 A 1 ATOM 1423 C CE1 . HIS A 0 182 . -6.505 16.000 -11.903 1.00 98.55 182 A 1 ATOM 1424 N NE2 . HIS A 0 182 . -5.277 16.180 -11.404 1.00 98.55 182 A 1 ATOM 1425 N N . VAL A 0 183 . -5.219 9.505 -11.486 1.00 98.85 183 A 1 ATOM 1426 C CA . VAL A 0 183 . -4.877 8.098 -11.725 1.00 98.85 183 A 1 ATOM 1427 C C . VAL A 0 183 . -5.154 7.281 -10.467 1.00 98.85 183 A 1 ATOM 1428 C CB . VAL A 0 183 . -3.415 7.937 -12.189 1.00 98.85 183 A 1 ATOM 1429 O O . VAL A 0 183 . -4.899 7.736 -9.357 1.00 98.85 183 A 1 ATOM 1430 C CG1 . VAL A 0 183 . -3.109 6.481 -12.573 1.00 98.85 183 A 1 ATOM 1431 C CG2 . VAL A 0 183 . -3.094 8.827 -13.400 1.00 98.85 183 A 1 ATOM 1432 N N . VAL A 0 184 . -5.662 6.063 -10.630 1.00 98.78 184 A 1 ATOM 1433 C CA . VAL A 0 184 . -5.885 5.091 -9.557 1.00 98.78 184 A 1 ATOM 1434 C C . VAL A 0 184 . -5.080 3.835 -9.863 1.00 98.78 184 A 1 ATOM 1435 C CB . VAL A 0 184 . -7.383 4.763 -9.407 1.00 98.78 184 A 1 ATOM 1436 O O . VAL A 0 184 . -5.267 3.218 -10.911 1.00 98.78 184 A 1 ATOM 1437 C CG1 . VAL A 0 184 . -7.610 3.783 -8.250 1.00 98.78 184 A 1 ATOM 1438 C CG2 . VAL A 0 184 . -8.231 6.016 -9.146 1.00 98.78 184 A 1 ATOM 1439 N N . ILE A 0 185 . -4.206 3.440 -8.941 1.00 98.67 185 A 1 ATOM 1440 C CA . ILE A 0 185 . -3.428 2.200 -9.008 1.00 98.67 185 A 1 ATOM 1441 C C . ILE A 0 185 . -3.824 1.340 -7.810 1.00 98.67 185 A 1 ATOM 1442 C CB . ILE A 0 185 . -1.912 2.489 -9.023 1.00 98.67 185 A 1 ATOM 1443 O O . ILE A 0 185 . -3.711 1.777 -6.662 1.00 98.67 185 A 1 ATOM 1444 C CG1 . ILE A 0 185 . -1.521 3.461 -10.162 1.00 98.67 185 A 1 ATOM 1445 C CG2 . ILE A 0 185 . -1.131 1.166 -9.117 1.00 98.67 185 A 1 ATOM 1446 C CD1 . ILE A 0 185 . -0.024 3.777 -10.264 1.00 98.67 185 A 1 ATOM 1447 N N . LEU A 0 186 . -4.286 0.118 -8.084 1.00 97.57 186 A 1 ATOM 1448 C CA . LEU A 0 186 . -4.745 -0.803 -7.047 1.00 97.57 186 A 1 ATOM 1449 C C . LEU A 0 186 . -3.662 -1.816 -6.677 1.00 97.57 186 A 1 ATOM 1450 C CB . LEU A 0 186 . -6.059 -1.492 -7.447 1.00 97.57 186 A 1 ATOM 1451 O O . LEU A 0 186 . -3.109 -2.495 -7.544 1.00 97.57 186 A 1 ATOM 1452 C CG . LEU A 0 186 . -7.205 -0.535 -7.809 1.00 97.57 186 A 1 ATOM 1453 C CD1 . LEU A 0 186 . -8.485 -1.328 -8.072 1.00 97.57 186 A 1 ATOM 1454 C CD2 . LEU A 0 186 . -7.509 0.482 -6.712 1.00 97.57 186 A 1 ATOM 1455 N N . GLY A 0 187 . -3.394 -1.930 -5.380 1.00 95.43 187 A 1 ATOM 1456 C CA . GLY A 0 187 . -2.604 -3.002 -4.783 1.00 95.43 187 A 1 ATOM 1457 C C . GLY A 0 187 . -3.479 -4.014 -4.041 1.00 95.43 187 A 1 ATOM 1458 O O . GLY A 0 187 . -4.693 -3.851 -3.914 1.00 95.43 187 A 1 ATOM 1459 N N . GLN A 0 188 . -2.859 -5.080 -3.546 1.00 93.09 188 A 1 ATOM 1460 C CA . GLN A 0 188 . -3.553 -6.162 -2.848 1.00 93.09 188 A 1 ATOM 1461 C C . GLN A 0 188 . -3.631 -5.885 -1.342 1.00 93.09 188 A 1 ATOM 1462 C CB . GLN A 0 188 . -2.872 -7.483 -3.225 1.00 93.09 188 A 1 ATOM 1463 O O . GLN A 0 188 . -4.676 -5.481 -0.837 1.00 93.09 188 A 1 ATOM 1464 C CG . GLN A 0 188 . -3.515 -8.699 -2.553 1.00 93.09 188 A 1 ATOM 1465 C CD . GLN A 0 188 . -3.038 -10.014 -3.159 1.00 93.09 188 A 1 ATOM 1466 N NE2 . GLN A 0 188 . -3.373 -11.124 -2.559 1.00 93.09 188 A 1 ATOM 1467 O OE1 . GLN A 0 188 . -2.421 -10.106 -4.208 1.00 93.09 188 A 1 ATOM 1468 N N . ASP A 0 189 . -2.512 -6.051 -0.648 1.00 94.42 189 A 1 ATOM 1469 C CA . ASP A 0 189 . -2.318 -5.793 0.772 1.00 94.42 189 A 1 ATOM 1470 C C . ASP A 0 189 . -0.988 -5.044 0.990 1.00 94.42 189 A 1 ATOM 1471 C CB . ASP A 0 189 . -2.416 -7.119 1.557 1.00 94.42 189 A 1 ATOM 1472 O O . ASP A 0 189 . -0.158 -4.956 0.077 1.00 94.42 189 A 1 ATOM 1473 C CG . ASP A 0 189 . -1.342 -8.173 1.238 1.00 94.42 189 A 1 ATOM 1474 O OD1 . ASP A 0 189 . -0.950 -8.313 0.057 1.00 94.42 189 A 1 ATOM 1475 O OD2 . ASP A 0 189 . -0.978 -8.918 2.180 1.00 94.42 189 A 1 ATOM 1476 N N . PRO A 0 190 . -0.763 -4.431 2.166 1.00 97.60 190 A 1 ATOM 1477 C CA . PRO A 0 190 . 0.492 -3.752 2.445 1.00 97.60 190 A 1 ATOM 1478 C C . PRO A 0 190 . 1.659 -4.745 2.497 1.00 97.60 190 A 1 ATOM 1479 C CB . PRO A 0 190 . 0.284 -3.023 3.778 1.00 97.60 190 A 1 ATOM 1480 O O . PRO A 0 190 . 1.486 -5.927 2.782 1.00 97.60 190 A 1 ATOM 1481 C CG . PRO A 0 190 . -1.227 -3.026 3.992 1.00 97.60 190 A 1 ATOM 1482 C CD . PRO A 0 190 . -1.650 -4.315 3.307 1.00 97.60 190 A 1 ATOM 1483 N N . TYR A 0 191 . 2.883 -4.258 2.297 1.00 97.25 191 A 1 ATOM 1484 C CA . TYR A 0 191 . 4.063 -5.075 2.572 1.00 97.25 191 A 1 ATOM 1485 C C . TYR A 0 191 . 4.099 -5.524 4.041 1.00 97.25 191 A 1 ATOM 1486 C CB . TYR A 0 191 . 5.337 -4.314 2.221 1.00 97.25 191 A 1 ATOM 1487 O O . TYR A 0 191 . 3.884 -4.733 4.958 1.00 97.25 191 A 1 ATOM 1488 C CG . TYR A 0 191 . 5.528 -4.036 0.747 1.00 97.25 191 A 1 ATOM 1489 C CD1 . TYR A 0 191 . 5.738 -5.098 -0.157 1.00 97.25 191 A 1 ATOM 1490 C CD2 . TYR A 0 191 . 5.514 -2.711 0.282 1.00 97.25 191 A 1 ATOM 1491 C CE1 . TYR A 0 191 . 5.923 -4.831 -1.530 1.00 97.25 191 A 1 ATOM 1492 C CE2 . TYR A 0 191 . 5.710 -2.444 -1.081 1.00 97.25 191 A 1 ATOM 1493 O OH . TYR A 0 191 . 6.137 -3.215 -3.308 1.00 97.25 191 A 1 ATOM 1494 C CZ . TYR A 0 191 . 5.906 -3.498 -1.996 1.00 97.25 191 A 1 ATOM 1495 N N . HIS A 0 192 . 4.424 -6.797 4.255 1.00 96.82 192 A 1 ATOM 1496 C CA . HIS A 0 192 . 4.374 -7.462 5.560 1.00 96.82 192 A 1 ATOM 1497 C C . HIS A 0 192 . 5.725 -7.488 6.298 1.00 96.82 192 A 1 ATOM 1498 C CB . HIS A 0 192 . 3.794 -8.870 5.354 1.00 96.82 192 A 1 ATOM 1499 O O . HIS A 0 192 . 5.859 -8.191 7.300 1.00 96.82 192 A 1 ATOM 1500 C CG . HIS A 0 192 . 4.618 -9.689 4.396 1.00 96.82 192 A 1 ATOM 1501 C CD2 . HIS A 0 192 . 4.340 -9.908 3.074 1.00 96.82 192 A 1 ATOM 1502 N ND1 . HIS A 0 192 . 5.858 -10.230 4.648 1.00 96.82 192 A 1 ATOM 1503 C CE1 . HIS A 0 192 . 6.312 -10.779 3.510 1.00 96.82 192 A 1 ATOM 1504 N NE2 . HIS A 0 192 . 5.429 -10.589 2.520 1.00 96.82 192 A 1 ATOM 1505 N N . GLY A 0 193 . 6.746 -6.791 5.791 1.00 95.34 193 A 1 ATOM 1506 C CA . GLY A 0 193 . 8.057 -6.681 6.427 1.00 95.34 193 A 1 ATOM 1507 C C . GLY A 0 193 . 8.240 -5.380 7.223 1.00 95.34 193 A 1 ATOM 1508 O O . GLY A 0 193 . 7.568 -4.378 6.957 1.00 95.34 193 A 1 ATOM 1509 N N . PRO A 0 194 . 9.187 -5.355 8.179 1.00 95.27 194 A 1 ATOM 1510 C CA . PRO A 0 194 . 9.434 -4.185 9.017 1.00 95.27 194 A 1 ATOM 1511 C C . PRO A 0 194 . 9.766 -2.929 8.204 1.00 95.27 194 A 1 ATOM 1512 C CB . PRO A 0 194 . 10.591 -4.572 9.946 1.00 95.27 194 A 1 ATOM 1513 O O . PRO A 0 194 . 10.623 -2.964 7.322 1.00 95.27 194 A 1 ATOM 1514 C CG . PRO A 0 194 . 10.542 -6.097 9.979 1.00 95.27 194 A 1 ATOM 1515 C CD . PRO A 0 194 . 10.042 -6.462 8.587 1.00 95.27 194 A 1 ATOM 1516 N N . ARG A 0 195 . 9.122 -1.805 8.552 1.00 94.20 195 A 1 ATOM 1517 C CA . ARG A 0 195 . 9.312 -0.470 7.940 1.00 94.20 195 A 1 ATOM 1518 C C . ARG A 0 195 . 9.010 -0.385 6.437 1.00 94.20 195 A 1 ATOM 1519 C CB . ARG A 0 195 . 10.719 0.086 8.241 1.00 94.20 195 A 1 ATOM 1520 O O . ARG A 0 195 . 9.366 0.607 5.812 1.00 94.20 195 A 1 ATOM 1521 C CG . ARG A 0 195 . 11.097 0.098 9.728 1.00 94.20 195 A 1 ATOM 1522 C CD . ARG A 0 195 . 12.441 0.810 9.941 1.00 94.20 195 A 1 ATOM 1523 N NE . ARG A 0 195 . 13.554 0.124 9.250 1.00 94.20 195 A 1 ATOM 1524 N NH1 . ARG A 0 195 . 14.116 -1.362 10.912 1.00 94.20 195 A 1 ATOM 1525 N NH2 . ARG A 0 195 . 15.233 -1.391 8.981 1.00 94.20 195 A 1 ATOM 1526 C CZ . ARG A 0 195 . 14.291 -0.870 9.716 1.00 94.20 195 A 1 ATOM 1527 N N . GLN A 0 196 . 8.387 -1.404 5.844 1.00 97.13 196 A 1 ATOM 1528 C CA . GLN A 0 196 . 8.056 -1.380 4.422 1.00 97.13 196 A 1 ATOM 1529 C C . GLN A 0 196 . 6.780 -0.571 4.176 1.00 97.13 196 A 1 ATOM 1530 C CB . GLN A 0 196 . 7.955 -2.802 3.858 1.00 97.13 196 A 1 ATOM 1531 O O . GLN A 0 196 . 6.838 0.493 3.573 1.00 97.13 196 A 1 ATOM 1532 C CG . GLN A 0 196 . 9.262 -3.593 3.966 1.00 97.13 196 A 1 ATOM 1533 C CD . GLN A 0 196 . 9.180 -4.897 3.187 1.00 97.13 196 A 1 ATOM 1534 N NE2 . GLN A 0 196 . 9.997 -5.091 2.175 1.00 97.13 196 A 1 ATOM 1535 O OE1 . GLN A 0 196 . 8.368 -5.764 3.460 1.00 97.13 196 A 1 ATOM 1536 N N . ALA A 0 197 . 5.630 -1.061 4.643 1.00 97.82 197 A 1 ATOM 1537 C CA . ALA A 0 197 . 4.342 -0.428 4.386 1.00 97.82 197 A 1 ATOM 1538 C C . ALA A 0 197 . 4.162 0.891 5.149 1.00 97.82 197 A 1 ATOM 1539 C CB . ALA A 0 197 . 3.232 -1.406 4.765 1.00 97.82 197 A 1 ATOM 1540 O O . ALA A 0 197 . 4.438 0.954 6.345 1.00 97.82 197 A 1 ATOM 1541 N N . HIS A 0 198 . 3.597 1.894 4.466 1.00 97.83 198 A 1 ATOM 1542 C CA . HIS A 0 198 . 3.287 3.212 5.045 1.00 97.83 198 A 1 ATOM 1543 C C . HIS A 0 198 . 1.962 3.825 4.574 1.00 97.83 198 A 1 ATOM 1544 C CB . HIS A 0 198 . 4.480 4.140 4.840 1.00 97.83 198 A 1 ATOM 1545 O O . HIS A 0 198 . 1.749 5.034 4.629 1.00 97.83 198 A 1 ATOM 1546 C CG . HIS A 0 198 . 4.698 4.632 3.433 1.00 97.83 198 A 1 ATOM 1547 C CD2 . HIS A 0 198 . 5.126 3.898 2.364 1.00 97.83 198 A 1 ATOM 1548 N ND1 . HIS A 0 198 . 4.584 5.965 3.049 1.00 97.83 198 A 1 ATOM 1549 C CE1 . HIS A 0 198 . 4.952 6.021 1.764 1.00 97.83 198 A 1 ATOM 1550 N NE2 . HIS A 0 198 . 5.273 4.794 1.327 1.00 97.83 198 A 1 ATOM 1551 N N . GLY A 0 199 . 1.045 2.965 4.121 1.00 97.88 199 A 1 ATOM 1552 C CA . GLY A 0 199 . -0.313 3.358 3.733 1.00 97.88 199 A 1 ATOM 1553 C C . GLY A 0 199 . -0.519 3.683 2.257 1.00 97.88 199 A 1 ATOM 1554 O O . GLY A 0 199 . -1.599 4.149 1.906 1.00 97.88 199 A 1 ATOM 1555 N N . LEU A 0 200 . 0.479 3.435 1.404 1.00 98.44 200 A 1 ATOM 1556 C CA . LEU A 0 200 . 0.397 3.587 -0.051 1.00 98.44 200 A 1 ATOM 1557 C C . LEU A 0 200 . 0.712 2.253 -0.740 1.00 98.44 200 A 1 ATOM 1558 C CB . LEU A 0 200 . 1.375 4.684 -0.512 1.00 98.44 200 A 1 ATOM 1559 O O . LEU A 0 200 . 1.693 1.591 -0.392 1.00 98.44 200 A 1 ATOM 1560 C CG . LEU A 0 200 . 1.178 6.079 0.105 1.00 98.44 200 A 1 ATOM 1561 C CD1 . LEU A 0 200 . 2.237 7.025 -0.467 1.00 98.44 200 A 1 ATOM 1562 C CD2 . LEU A 0 200 . -0.211 6.644 -0.195 1.00 98.44 200 A 1 ATOM 1563 N N . ALA A 0 201 . -0.097 1.862 -1.727 1.00 98.15 201 A 1 ATOM 1564 C CA . ALA A 0 201 . 0.160 0.674 -2.545 1.00 98.15 201 A 1 ATOM 1565 C C . ALA A 0 201 . 1.527 0.754 -3.247 1.00 98.15 201 A 1 ATOM 1566 C CB . ALA A 0 201 . -0.973 0.491 -3.560 1.00 98.15 201 A 1 ATOM 1567 O O . ALA A 0 201 . 1.933 1.819 -3.711 1.00 98.15 201 A 1 ATOM 1568 N N . PHE A 0 202 . 2.237 -0.378 -3.321 1.00 97.98 202 A 1 ATOM 1569 C CA . PHE A 0 202 . 3.579 -0.553 -3.911 1.00 97.98 202 A 1 ATOM 1570 C C . PHE A 0 202 . 4.732 0.249 -3.294 1.00 97.98 202 A 1 ATOM 1571 C CB . PHE A 0 202 . 3.528 -0.336 -5.431 1.00 97.98 202 A 1 ATOM 1572 O O . PHE A 0 202 . 5.886 -0.140 -3.485 1.00 97.98 202 A 1 ATOM 1573 C CG . PHE A 0 202 . 2.568 -1.273 -6.125 1.00 97.98 202 A 1 ATOM 1574 C CD1 . PHE A 0 202 . 2.918 -2.627 -6.276 1.00 97.98 202 A 1 ATOM 1575 C CD2 . PHE A 0 202 . 1.313 -0.815 -6.569 1.00 97.98 202 A 1 ATOM 1576 C CE1 . PHE A 0 202 . 2.014 -3.525 -6.868 1.00 97.98 202 A 1 ATOM 1577 C CE2 . PHE A 0 202 . 0.410 -1.718 -7.157 1.00 97.98 202 A 1 ATOM 1578 C CZ . PHE A 0 202 . 0.760 -3.070 -7.306 1.00 97.98 202 A 1 ATOM 1579 N N . SER A 0 203 . 4.447 1.302 -2.532 1.00 98.26 203 A 1 ATOM 1580 C CA . SER A 0 203 . 5.446 2.187 -1.953 1.00 98.26 203 A 1 ATOM 1581 C C . SER A 0 203 . 6.059 1.641 -0.661 1.00 98.26 203 A 1 ATOM 1582 C CB . SER A 0 203 . 4.813 3.542 -1.691 1.00 98.26 203 A 1 ATOM 1583 O O . SER A 0 203 . 5.388 0.963 0.120 1.00 98.26 203 A 1 ATOM 1584 O OG . SER A 0 203 . 5.844 4.461 -1.428 1.00 98.26 203 A 1 ATOM 1585 N N . VAL A 0 204 . 7.328 1.979 -0.415 1.00 97.62 204 A 1 ATOM 1586 C CA . VAL A 0 204 . 8.026 1.708 0.850 1.00 97.62 204 A 1 ATOM 1587 C C . VAL A 0 204 . 8.665 2.962 1.445 1.00 97.62 204 A 1 ATOM 1588 C CB . VAL A 0 204 . 9.065 0.577 0.735 1.00 97.62 204 A 1 ATOM 1589 O O . VAL A 0 204 . 9.088 3.847 0.702 1.00 97.62 204 A 1 ATOM 1590 C CG1 . VAL A 0 204 . 8.402 -0.765 0.419 1.00 97.62 204 A 1 ATOM 1591 C CG2 . VAL A 0 204 . 10.128 0.837 -0.333 1.00 97.62 204 A 1 ATOM 1592 N N . CYS A 0 205 . 8.775 3.033 2.777 1.00 94.06 205 A 1 ATOM 1593 C CA . CYS A 0 205 . 9.477 4.132 3.446 1.00 94.06 205 A 1 ATOM 1594 C C . CYS A 0 205 . 10.952 4.197 3.042 1.00 94.06 205 A 1 ATOM 1595 C CB . CYS A 0 205 . 9.445 3.968 4.971 1.00 94.06 205 A 1 ATOM 1596 O O . CYS A 0 205 . 11.626 3.175 2.922 1.00 94.06 205 A 1 ATOM 1597 S SG . CYS A 0 205 . 7.796 4.225 5.647 1.00 94.06 205 A 1 ATOM 1598 N N . ARG A 0 206 . 11.518 5.402 2.968 1.00 95.06 206 A 1 ATOM 1599 C CA . ARG A 0 206 . 12.978 5.561 2.934 1.00 95.06 206 A 1 ATOM 1600 C C . ARG A 0 206 . 13.583 5.114 4.281 1.00 95.06 206 A 1 ATOM 1601 C CB . ARG A 0 206 . 13.352 7.012 2.586 1.00 95.06 206 A 1 ATOM 1602 O O . ARG A 0 206 . 12.967 5.353 5.318 1.00 95.06 206 A 1 ATOM 1603 C CG . ARG A 0 206 . 12.701 7.480 1.272 1.00 95.06 206 A 1 ATOM 1604 C CD . ARG A 0 206 . 13.237 8.843 0.825 1.00 95.06 206 A 1 ATOM 1605 N NE . ARG A 0 206 . 12.507 9.351 -0.354 1.00 95.06 206 A 1 ATOM 1606 N NH1 . ARG A 0 206 . 14.291 10.064 -1.640 1.00 95.06 206 A 1 ATOM 1607 N NH2 . ARG A 0 206 . 12.234 10.533 -2.287 1.00 95.06 206 A 1 ATOM 1608 C CZ . ARG A 0 206 . 13.012 9.960 -1.419 1.00 95.06 206 A 1 ATOM 1609 N N . PRO A 0 207 . 14.766 4.472 4.308 1.00 95.03 207 A 1 ATOM 1610 C CA . PRO A 0 207 . 15.649 4.123 3.191 1.00 95.03 207 A 1 ATOM 1611 C C . PRO A 0 207 . 15.445 2.680 2.677 1.00 95.03 207 A 1 ATOM 1612 C CB . PRO A 0 207 . 17.049 4.340 3.777 1.00 95.03 207 A 1 ATOM 1613 O O . PRO A 0 207 . 16.387 2.070 2.176 1.00 95.03 207 A 1 ATOM 1614 C CG . PRO A 0 207 . 16.887 3.800 5.198 1.00 95.03 207 A 1 ATOM 1615 C CD . PRO A 0 207 . 15.462 4.215 5.566 1.00 95.03 207 A 1 ATOM 1616 N N . VAL A 0 208 . 14.257 2.084 2.843 1.00 94.34 208 A 1 ATOM 1617 C CA . VAL A 0 208 . 14.003 0.708 2.391 1.00 94.34 208 A 1 ATOM 1618 C C . VAL A 0 208 . 14.145 0.634 0.861 1.00 94.34 208 A 1 ATOM 1619 C CB . VAL A 0 208 . 12.625 0.188 2.844 1.00 94.34 208 A 1 ATOM 1620 O O . VAL A 0 208 . 13.528 1.438 0.153 1.00 94.34 208 A 1 ATOM 1621 C CG1 . VAL A 0 208 . 12.391 -1.264 2.417 1.00 94.34 208 A 1 ATOM 1622 C CG2 . VAL A 0 208 . 12.495 0.231 4.374 1.00 94.34 208 A 1 ATOM 1623 N N . PRO A 0 209 . 14.936 -0.318 0.326 1.00 93.97 209 A 1 ATOM 1624 C CA . PRO A 0 209 . 15.057 -0.513 -1.114 1.00 93.97 209 A 1 ATOM 1625 C C . PRO A 0 209 . 13.713 -0.853 -1.762 1.00 93.97 209 A 1 ATOM 1626 C CB . PRO A 0 209 . 16.066 -1.650 -1.307 1.00 93.97 209 A 1 ATOM 1627 O O . PRO A 0 209 . 12.864 -1.507 -1.153 1.00 93.97 209 A 1 ATOM 1628 C CG . PRO A 0 209 . 16.889 -1.617 -0.022 1.00 93.97 209 A 1 ATOM 1629 C CD . PRO A 0 209 . 15.867 -1.192 1.027 1.00 93.97 209 A 1 ATOM 1630 N N . ALA A 0 210 . 13.542 -0.457 -3.023 1.00 96.30 210 A 1 ATOM 1631 C CA . ALA A 0 210 . 12.358 -0.803 -3.800 1.00 96.30 210 A 1 ATOM 1632 C C . ALA A 0 210 . 12.159 -2.337 -3.849 1.00 96.30 210 A 1 ATOM 1633 C CB . ALA A 0 210 . 12.501 -0.205 -5.203 1.00 96.30 210 A 1 ATOM 1634 O O . ALA A 0 210 . 13.085 -3.061 -4.220 1.00 96.30 210 A 1 ATOM 1635 N N . PRO A 0 211 . 10.971 -2.862 -3.494 1.00 95.86 211 A 1 ATOM 1636 C CA . PRO A 0 211 . 10.688 -4.293 -3.601 1.00 95.86 211 A 1 ATOM 1637 C C . PRO A 0 211 . 10.622 -4.772 -5.062 1.00 95.86 211 A 1 ATOM 1638 C CB . PRO A 0 211 . 9.368 -4.506 -2.852 1.00 95.86 211 A 1 ATOM 1639 O O . PRO A 0 211 . 10.450 -3.951 -5.966 1.00 95.86 211 A 1 ATOM 1640 C CG . PRO A 0 211 . 9.368 -3.345 -1.860 1.00 95.86 211 A 1 ATOM 1641 C CD . PRO A 0 211 . 9.946 -2.214 -2.694 1.00 95.86 211 A 1 ATOM 1642 N N . PRO A 0 212 . 10.679 -6.093 -5.332 1.00 96.40 212 A 1 ATOM 1643 C CA . PRO A 0 212 . 10.755 -6.625 -6.698 1.00 96.40 212 A 1 ATOM 1644 C C . PRO A 0 212 . 9.650 -6.140 -7.650 1.00 96.40 212 A 1 ATOM 1645 C CB . PRO A 0 212 . 10.722 -8.147 -6.536 1.00 96.40 212 A 1 ATOM 1646 O O . PRO A 0 212 . 9.931 -5.822 -8.803 1.00 96.40 212 A 1 ATOM 1647 C CG . PRO A 0 212 . 11.351 -8.369 -5.163 1.00 96.40 212 A 1 ATOM 1648 C CD . PRO A 0 212 . 10.858 -7.167 -4.361 1.00 96.40 212 A 1 ATOM 1649 N N . SER A 0 213 . 8.407 -6.034 -7.168 1.00 97.03 213 A 1 ATOM 1650 C CA . SER A 0 213 . 7.292 -5.492 -7.957 1.00 97.03 213 A 1 ATOM 1651 C C . SER A 0 213 . 7.526 -4.032 -8.354 1.00 97.03 213 A 1 ATOM 1652 C CB . SER A 0 213 . 5.981 -5.593 -7.172 1.00 97.03 213 A 1 ATOM 1653 O O . SER A 0 213 . 7.336 -3.668 -9.510 1.00 97.03 213 A 1 ATOM 1654 O OG . SER A 0 213 . 5.676 -6.942 -6.860 1.00 97.03 213 A 1 ATOM 1655 N N . LEU A 0 214 . 8.000 -3.201 -7.421 1.00 97.46 214 A 1 ATOM 1656 C CA . LEU A 0 214 . 8.280 -1.794 -7.692 1.00 97.46 214 A 1 ATOM 1657 C C . LEU A 0 214 . 9.487 -1.618 -8.627 1.00 97.46 214 A 1 ATOM 1658 C CB . LEU A 0 214 . 8.456 -1.051 -6.358 1.00 97.46 214 A 1 ATOM 1659 O O . LEU A 0 214 . 9.449 -0.784 -9.525 1.00 97.46 214 A 1 ATOM 1660 C CG . LEU A 0 214 . 8.715 0.455 -6.534 1.00 97.46 214 A 1 ATOM 1661 C CD1 . LEU A 0 214 . 7.615 1.138 -7.342 1.00 97.46 214 A 1 ATOM 1662 C CD2 . LEU A 0 214 . 8.787 1.120 -5.165 1.00 97.46 214 A 1 ATOM 1663 N N . ILE A 0 215 . 10.521 -2.455 -8.496 1.00 97.39 215 A 1 ATOM 1664 C CA . ILE A 0 215 . 11.646 -2.485 -9.446 1.00 97.39 215 A 1 ATOM 1665 C C . ILE A 0 215 . 11.144 -2.748 -10.871 1.00 97.39 215 A 1 ATOM 1666 C CB . ILE A 0 215 . 12.689 -3.544 -9.017 1.00 97.39 215 A 1 ATOM 1667 O O . ILE A 0 215 . 11.597 -2.107 -11.818 1.00 97.39 215 A 1 ATOM 1668 C CG1 . ILE A 0 215 . 13.393 -3.097 -7.717 1.00 97.39 215 A 1 ATOM 1669 C CG2 . ILE A 0 215 . 13.723 -3.801 -10.134 1.00 97.39 215 A 1 ATOM 1670 C CD1 . ILE A 0 215 . 14.262 -4.187 -7.073 1.00 97.39 215 A 1 ATOM 1671 N N . ASN A 0 216 . 10.198 -3.672 -11.043 1.00 97.83 216 A 1 ATOM 1672 C CA . ASN A 0 216 . 9.625 -3.950 -12.357 1.00 97.83 216 A 1 ATOM 1673 C C . ASN A 0 216 . 8.772 -2.784 -12.877 1.00 97.83 216 A 1 ATOM 1674 C CB . ASN A 0 216 . 8.853 -5.270 -12.299 1.00 97.83 216 A 1 ATOM 1675 O O . ASN A 0 216 . 8.831 -2.496 -14.069 1.00 97.83 216 A 1 ATOM 1676 C CG . ASN A 0 216 . 9.753 -6.486 -12.149 1.00 97.83 216 A 1 ATOM 1677 N ND2 . ASN A 0 216 . 9.185 -7.592 -11.740 1.00 97.83 216 A 1 ATOM 1678 O OD1 . ASN A 0 216 . 10.948 -6.484 -12.429 1.00 97.83 216 A 1 ATOM 1679 N N . MET A 0 217 . 8.053 -2.063 -12.009 1.00 98.00 217 A 1 ATOM 1680 C CA . MET A 0 217 . 7.385 -0.811 -12.395 1.00 98.00 217 A 1 ATOM 1681 C C . MET A 0 217 . 8.395 0.236 -12.877 1.00 98.00 217 A 1 ATOM 1682 C CB . MET A 0 217 . 6.570 -0.241 -11.228 1.00 98.00 217 A 1 ATOM 1683 O O . MET A 0 217 . 8.180 0.844 -13.920 1.00 98.00 217 A 1 ATOM 1684 C CG . MET A 0 217 . 5.380 -1.115 -10.821 1.00 98.00 217 A 1 ATOM 1685 S SD . MET A 0 217 . 4.714 -0.750 -9.173 1.00 98.00 217 A 1 ATOM 1686 C CE . MET A 0 217 . 4.338 1.016 -9.340 1.00 98.00 217 A 1 ATOM 1687 N N . TYR A 0 218 . 9.526 0.406 -12.184 1.00 96.64 218 A 1 ATOM 1688 C CA . TYR A 0 218 . 10.573 1.330 -12.626 1.00 96.64 218 A 1 ATOM 1689 C C . TYR A 0 218 . 11.171 0.945 -13.980 1.00 96.64 218 A 1 ATOM 1690 C CB . TYR A 0 218 . 11.683 1.444 -11.576 1.00 96.64 218 A 1 ATOM 1691 O O . TYR A 0 218 . 11.376 1.823 -14.813 1.00 96.64 218 A 1 ATOM 1692 C CG . TYR A 0 218 . 11.318 2.071 -10.242 1.00 96.64 218 A 1 ATOM 1693 C CD1 . TYR A 0 218 . 10.232 2.965 -10.113 1.00 96.64 218 A 1 ATOM 1694 C CD2 . TYR A 0 218 . 12.142 1.815 -9.129 1.00 96.64 218 A 1 ATOM 1695 C CE1 . TYR A 0 218 . 9.971 3.590 -8.881 1.00 96.64 218 A 1 ATOM 1696 C CE2 . TYR A 0 218 . 11.894 2.454 -7.900 1.00 96.64 218 A 1 ATOM 1697 O OH . TYR A 0 218 . 10.599 4.003 -6.607 1.00 96.64 218 A 1 ATOM 1698 C CZ . TYR A 0 218 . 10.808 3.345 -7.776 1.00 96.64 218 A 1 ATOM 1699 N N . LYS A 0 219 . 11.395 -0.351 -14.232 1.00 95.85 219 A 1 ATOM 1700 C CA . LYS A 0 219 . 11.842 -0.844 -15.546 1.00 95.85 219 A 1 ATOM 1701 C C . LYS A 0 219 . 10.842 -0.518 -16.658 1.00 95.85 219 A 1 ATOM 1702 C CB . LYS A 0 219 . 12.080 -2.356 -15.495 1.00 95.85 219 A 1 ATOM 1703 O O . LYS A 0 219 . 11.264 -0.104 -17.730 1.00 95.85 219 A 1 ATOM 1704 C CG . LYS A 0 219 . 13.327 -2.750 -14.695 1.00 95.85 219 A 1 ATOM 1705 C CD . LYS A 0 219 . 13.373 -4.275 -14.565 1.00 95.85 219 A 1 ATOM 1706 C CE . LYS A 0 219 . 14.581 -4.711 -13.738 1.00 95.85 219 A 1 ATOM 1707 N NZ . LYS A 0 219 . 14.547 -6.176 -13.516 1.00 95.85 219 A 1 ATOM 1708 N N . GLU A 0 220 . 9.544 -0.676 -16.396 1.00 97.18 220 A 1 ATOM 1709 C CA . GLU A 0 220 . 8.487 -0.345 -17.362 1.00 97.18 220 A 1 ATOM 1710 C C . GLU A 0 220 . 8.376 1.166 -17.627 1.00 97.18 220 A 1 ATOM 1711 C CB . GLU A 0 220 . 7.155 -0.932 -16.863 1.00 97.18 220 A 1 ATOM 1712 O O . GLU A 0 220 . 8.116 1.592 -18.750 1.00 97.18 220 A 1 ATOM 1713 C CG . GLU A 0 220 . 5.944 -0.627 -17.762 1.00 97.18 220 A 1 ATOM 1714 C CD . GLU A 0 220 . 6.069 -1.163 -19.197 1.00 97.18 220 A 1 ATOM 1715 O OE1 . GLU A 0 220 . 5.204 -0.803 -20.028 1.00 97.18 220 A 1 ATOM 1716 O OE2 . GLU A 0 220 . 6.971 -1.989 -19.470 1.00 97.18 220 A 1 ATOM 1717 N N . ILE A 0 221 . 8.612 2.006 -16.619 1.00 95.68 221 A 1 ATOM 1718 C CA . ILE A 0 221 . 8.703 3.461 -16.813 1.00 95.68 221 A 1 ATOM 1719 C C . ILE A 0 221 . 9.940 3.805 -17.653 1.00 95.68 221 A 1 ATOM 1720 C CB . ILE A 0 221 . 8.700 4.186 -15.455 1.00 95.68 221 A 1 ATOM 1721 O O . ILE A 0 221 . 9.829 4.575 -18.605 1.00 95.68 221 A 1 ATOM 1722 C CG1 . ILE A 0 221 . 7.333 4.024 -14.763 1.00 95.68 221 A 1 ATOM 1723 C CG2 . ILE A 0 221 . 9.019 5.683 -15.612 1.00 95.68 221 A 1 ATOM 1724 C CD1 . ILE A 0 221 . 7.343 4.398 -13.280 1.00 95.68 221 A 1 ATOM 1725 N N . SER A 0 222 . 11.100 3.199 -17.356 1.00 93.81 222 A 1 ATOM 1726 C CA . SER A 0 222 . 12.328 3.418 -18.133 1.00 93.81 222 A 1 ATOM 1727 C C . SER A 0 222 . 12.133 3.103 -19.611 1.00 93.81 222 A 1 ATOM 1728 C CB . SER A 0 222 . 13.490 2.535 -17.667 1.00 93.81 222 A 1 ATOM 1729 O O . SER A 0 222 . 12.561 3.888 -20.457 1.00 93.81 222 A 1 ATOM 1730 O OG . SER A 0 222 . 13.836 2.744 -16.320 1.00 93.81 222 A 1 ATOM 1731 N N . SER A 0 223 . 11.502 1.961 -19.910 1.00 92.57 223 A 1 ATOM 1732 C CA . SER A 0 223 . 11.268 1.508 -21.281 1.00 92.57 223 A 1 ATOM 1733 C C . SER A 0 223 . 10.220 2.358 -21.996 1.00 92.57 223 A 1 ATOM 1734 C CB . SER A 0 223 . 10.858 0.030 -21.305 1.00 92.57 223 A 1 ATOM 1735 O O . SER A 0 223 . 10.439 2.740 -23.139 1.00 92.57 223 A 1 ATOM 1736 O OG . SER A 0 223 . 9.655 -0.163 -20.587 1.00 92.57 223 A 1 ATOM 1737 N N . SER A 0 224 . 9.102 2.688 -21.340 1.00 90.13 224 A 1 ATOM 1738 C CA . SER A 0 224 . 8.012 3.447 -21.975 1.00 90.13 224 A 1 ATOM 1739 C C . SER A 0 224 . 8.329 4.928 -22.193 1.00 90.13 224 A 1 ATOM 1740 C CB . SER A 0 224 . 6.693 3.285 -21.210 1.00 90.13 224 A 1 ATOM 1741 O O . SER A 0 224 . 7.789 5.528 -23.114 1.00 90.13 224 A 1 ATOM 1742 O OG . SER A 0 224 . 6.794 3.682 -19.854 1.00 90.13 224 A 1 ATOM 1743 N N . MET A 0 225 . 9.210 5.527 -21.386 1.00 87.09 225 A 1 ATOM 1744 C CA . MET A 0 225 . 9.542 6.959 -21.470 1.00 87.09 225 A 1 ATOM 1745 C C . MET A 0 225 . 10.958 7.237 -21.981 1.00 87.09 225 A 1 ATOM 1746 C CB . MET A 0 225 . 9.282 7.643 -20.122 1.00 87.09 225 A 1 ATOM 1747 O O . MET A 0 225 . 11.415 8.376 -21.906 1.00 87.09 225 A 1 ATOM 1748 C CG . MET A 0 225 . 7.814 7.536 -19.746 1.00 87.09 225 A 1 ATOM 1749 S SD . MET A 0 225 . 7.421 8.294 -18.158 1.00 87.09 225 A 1 ATOM 1750 C CE . MET A 0 225 . 5.883 7.393 -17.925 1.00 87.09 225 A 1 ATOM 1751 N N . ASN A 0 226 . 11.658 6.218 -22.494 1.00 83.99 226 A 1 ATOM 1752 C CA . ASN A 0 226 . 13.025 6.325 -23.017 1.00 83.99 226 A 1 ATOM 1753 C C . ASN A 0 226 . 14.005 7.011 -22.040 1.00 83.99 226 A 1 ATOM 1754 C CB . ASN A 0 226 . 12.992 6.968 -24.418 1.00 83.99 226 A 1 ATOM 1755 O O . ASN A 0 226 . 14.857 7.804 -22.443 1.00 83.99 226 A 1 ATOM 1756 C CG . ASN A 0 226 . 12.249 6.126 -25.436 1.00 83.99 226 A 1 ATOM 1757 N ND2 . ASN A 0 226 . 11.523 6.742 -26.339 1.00 83.99 226 A 1 ATOM 1758 O OD1 . ASN A 0 226 . 12.327 4.912 -25.453 1.00 83.99 226 A 1 ATOM 1759 N N . LEU A 0 227 . 13.894 6.712 -20.739 1.00 82.32 227 A 1 ATOM 1760 C CA . LEU A 0 227 . 14.692 7.379 -19.695 1.00 82.32 227 A 1 ATOM 1761 C C . LEU A 0 227 . 16.154 6.923 -19.648 1.00 82.32 227 A 1 ATOM 1762 C CB . LEU A 0 227 . 14.054 7.186 -18.310 1.00 82.32 227 A 1 ATOM 1763 O O . LEU A 0 227 . 16.967 7.545 -18.971 1.00 82.32 227 A 1 ATOM 1764 C CG . LEU A 0 227 . 12.640 7.762 -18.170 1.00 82.32 227 A 1 ATOM 1765 C CD1 . LEU A 0 227 . 12.128 7.477 -16.763 1.00 82.32 227 A 1 ATOM 1766 C CD2 . LEU A 0 227 . 12.588 9.272 -18.408 1.00 82.32 227 A 1 ATOM 1767 N N . THR A 0 228 . 16.507 5.850 -20.358 1.00 61.21 228 A 1 ATOM 1768 C CA . THR A 0 228 . 17.845 5.240 -20.305 1.00 61.21 228 A 1 ATOM 1769 C C . THR A 0 228 . 18.968 6.155 -20.793 1.00 61.21 228 A 1 ATOM 1770 C CB . THR A 0 228 . 17.870 3.920 -21.090 1.00 61.21 228 A 1 ATOM 1771 O O . THR A 0 228 . 20.122 5.867 -20.502 1.00 61.21 228 A 1 ATOM 1772 C CG2 . THR A 0 228 . 17.031 2.845 -20.395 1.00 61.21 228 A 1 ATOM 1773 O OG1 . THR A 0 228 . 17.327 4.098 -22.380 1.00 61.21 228 A 1 ATOM 1774 N N . ASN A 0 229 . 18.647 7.255 -21.485 1.00 56.32 229 A 1 ATOM 1775 C CA . ASN A 0 229 . 19.634 8.179 -22.053 1.00 56.32 229 A 1 ATOM 1776 C C . ASN A 0 229 . 19.554 9.611 -21.495 1.00 56.32 229 A 1 ATOM 1777 C CB . ASN A 0 229 . 19.470 8.177 -23.585 1.00 56.32 229 A 1 ATOM 1778 O O . ASN A 0 229 . 20.314 10.463 -21.944 1.00 56.32 229 A 1 ATOM 1779 C CG . ASN A 0 229 . 19.730 6.831 -24.238 1.00 56.32 229 A 1 ATOM 1780 N ND2 . ASN A 0 229 . 19.238 6.633 -25.437 1.00 56.32 229 A 1 ATOM 1781 O OD1 . ASN A 0 229 . 20.347 5.928 -23.705 1.00 56.32 229 A 1 ATOM 1782 N N . SER A 0 230 . 18.616 9.918 -20.591 1.00 59.48 230 A 1 ATOM 1783 C CA . SER A 0 230 . 18.265 11.315 -20.276 1.00 59.48 230 A 1 ATOM 1784 C C . SER A 0 230 . 18.282 11.684 -18.796 1.00 59.48 230 A 1 ATOM 1785 C CB . SER A 0 230 . 16.900 11.646 -20.887 1.00 59.48 230 A 1 ATOM 1786 O O . SER A 0 230 . 18.185 12.869 -18.482 1.00 59.48 230 A 1 ATOM 1787 O OG . SER A 0 230 . 15.892 10.788 -20.378 1.00 59.48 230 A 1 ATOM 1788 N N . ASN A 0 231 . 18.391 10.720 -17.878 1.00 64.03 231 A 1 ATOM 1789 C CA . ASN A 0 231 . 18.252 11.006 -16.454 1.00 64.03 231 A 1 ATOM 1790 C C . ASN A 0 231 . 19.241 10.186 -15.614 1.00 64.03 231 A 1 ATOM 1791 C CB . ASN A 0 231 . 16.767 10.792 -16.087 1.00 64.03 231 A 1 ATOM 1792 O O . ASN A 0 231 . 18.967 9.033 -15.282 1.00 64.03 231 A 1 ATOM 1793 C CG . ASN A 0 231 . 16.318 11.614 -14.894 1.00 64.03 231 A 1 ATOM 1794 N ND2 . ASN A 0 231 . 15.025 11.759 -14.714 1.00 64.03 231 A 1 ATOM 1795 O OD1 . ASN A 0 231 . 17.101 12.136 -14.116 1.00 64.03 231 A 1 ATOM 1796 N N . ASP A 0 232 . 20.364 10.801 -15.224 1.00 65.96 232 A 1 ATOM 1797 C CA . ASP A 0 232 . 21.421 10.179 -14.399 1.00 65.96 232 A 1 ATOM 1798 C C . ASP A 0 232 . 20.909 9.644 -13.045 1.00 65.96 232 A 1 ATOM 1799 C CB . ASP A 0 232 . 22.548 11.200 -14.148 1.00 65.96 232 A 1 ATOM 1800 O O . ASP A 0 232 . 21.586 8.875 -12.362 1.00 65.96 232 A 1 ATOM 1801 C CG . ASP A 0 232 . 23.354 11.566 -15.400 1.00 65.96 232 A 1 ATOM 1802 O OD1 . ASP A 0 232 . 23.384 10.742 -16.339 1.00 65.96 232 A 1 ATOM 1803 O OD2 . ASP A 0 232 . 23.934 12.673 -15.392 1.00 65.96 232 A 1 ATOM 1804 N N . ASN A 0 233 . 19.690 10.026 -12.656 1.00 80.85 233 A 1 ATOM 1805 C CA . ASN A 0 233 . 19.080 9.687 -11.377 1.00 80.85 233 A 1 ATOM 1806 C C . ASN A 0 233 . 17.961 8.633 -11.467 1.00 80.85 233 A 1 ATOM 1807 C CB . ASN A 0 233 . 18.640 11.001 -10.717 1.00 80.85 233 A 1 ATOM 1808 O O . ASN A 0 233 . 17.286 8.394 -10.463 1.00 80.85 233 A 1 ATOM 1809 C CG . ASN A 0 233 . 19.828 11.879 -10.363 1.00 80.85 233 A 1 ATOM 1810 N ND2 . ASN A 0 233 . 19.715 13.172 -10.548 1.00 80.85 233 A 1 ATOM 1811 O OD1 . ASN A 0 233 . 20.855 11.428 -9.883 1.00 80.85 233 A 1 ATOM 1812 N N . TRP A 0 234 . 17.748 7.995 -12.629 1.00 88.71 234 A 1 ATOM 1813 C CA . TRP A 0 234 . 16.712 6.969 -12.802 1.00 88.71 234 A 1 ATOM 1814 C C . TRP A 0 234 . 17.291 5.548 -12.985 1.00 88.71 234 A 1 ATOM 1815 C CB . TRP A 0 234 . 15.766 7.346 -13.944 1.00 88.71 234 A 1 ATOM 1816 O O . TRP A 0 234 . 18.191 5.354 -13.801 1.00 88.71 234 A 1 ATOM 1817 C CG . TRP A 0 234 . 14.554 6.469 -14.004 1.00 88.71 234 A 1 ATOM 1818 C CD1 . TRP A 0 234 . 14.434 5.357 -14.757 1.00 88.71 234 A 1 ATOM 1819 C CD2 . TRP A 0 234 . 13.318 6.559 -13.230 1.00 88.71 234 A 1 ATOM 1820 C CE2 . TRP A 0 234 . 12.504 5.430 -13.545 1.00 88.71 234 A 1 ATOM 1821 C CE3 . TRP A 0 234 . 12.817 7.459 -12.266 1.00 88.71 234 A 1 ATOM 1822 N NE1 . TRP A 0 234 . 13.225 4.745 -14.494 1.00 88.71 234 A 1 ATOM 1823 C CH2 . TRP A 0 234 . 10.791 6.119 -11.983 1.00 88.71 234 A 1 ATOM 1824 C CZ2 . TRP A 0 234 . 11.267 5.202 -12.932 1.00 88.71 234 A 1 ATOM 1825 C CZ3 . TRP A 0 234 . 11.568 7.241 -11.650 1.00 88.71 234 A 1 ATOM 1826 N N . PRO A 0 235 . 16.756 4.514 -12.302 1.00 90.15 235 A 1 ATOM 1827 C CA . PRO A 0 235 . 15.675 4.558 -11.318 1.00 90.15 235 A 1 ATOM 1828 C C . PRO A 0 235 . 16.116 5.198 -9.989 1.00 90.15 235 A 1 ATOM 1829 C CB . PRO A 0 235 . 15.259 3.098 -11.131 1.00 90.15 235 A 1 ATOM 1830 O O . PRO A 0 235 . 17.303 5.182 -9.657 1.00 90.15 235 A 1 ATOM 1831 C CG . PRO A 0 235 . 16.569 2.344 -11.330 1.00 90.15 235 A 1 ATOM 1832 C CD . PRO A 0 235 . 17.250 3.151 -12.434 1.00 90.15 235 A 1 ATOM 1833 N N . PRO A 0 236 . 15.171 5.711 -9.185 1.00 91.75 236 A 1 ATOM 1834 C CA . PRO A 0 236 . 15.475 6.246 -7.863 1.00 91.75 236 A 1 ATOM 1835 C C . PRO A 0 236 . 16.089 5.166 -6.961 1.00 91.75 236 A 1 ATOM 1836 C CB . PRO A 0 236 . 14.130 6.715 -7.299 1.00 91.75 236 A 1 ATOM 1837 O O . PRO A 0 236 . 15.720 3.990 -7.004 1.00 91.75 236 A 1 ATOM 1838 C CG . PRO A 0 236 . 13.181 5.715 -7.951 1.00 91.75 236 A 1 ATOM 1839 C CD . PRO A 0 236 . 13.730 5.642 -9.365 1.00 91.75 236 A 1 ATOM 1840 N N . LYS A 0 237 . 16.964 5.578 -6.039 1.00 91.00 237 A 1 ATOM 1841 C CA . LYS A 0 237 . 17.561 4.687 -5.023 1.00 91.00 237 A 1 ATOM 1842 C C . LYS A 0 237 . 16.626 4.396 -3.832 1.00 91.00 237 A 1 ATOM 1843 C CB . LYS A 0 237 . 18.944 5.215 -4.593 1.00 91.00 237 A 1 ATOM 1844 O O . LYS A 0 237 . 17.085 3.969 -2.777 1.00 91.00 237 A 1 ATOM 1845 C CG . LYS A 0 237 . 19.948 5.247 -5.758 1.00 91.00 237 A 1 ATOM 1846 C CD . LYS A 0 237 . 21.326 5.750 -5.300 1.00 91.00 237 A 1 ATOM 1847 C CE . LYS A 0 237 . 22.271 5.817 -6.508 1.00 91.00 237 A 1 ATOM 1848 N NZ . LYS A 0 237 . 23.583 6.427 -6.171 1.00 91.00 237 A 1 ATOM 1849 N N . HIS A 0 238 . 15.321 4.637 -3.973 1.00 94.36 238 A 1 ATOM 1850 C CA . HIS A 0 238 . 14.295 4.414 -2.948 1.00 94.36 238 A 1 ATOM 1851 C C . HIS A 0 238 . 12.976 3.926 -3.568 1.00 94.36 238 A 1 ATOM 1852 C CB . HIS A 0 238 . 14.055 5.703 -2.147 1.00 94.36 238 A 1 ATOM 1853 O O . HIS A 0 238 . 12.772 3.998 -4.780 1.00 94.36 238 A 1 ATOM 1854 C CG . HIS A 0 238 . 13.533 6.837 -2.990 1.00 94.36 238 A 1 ATOM 1855 C CD2 . HIS A 0 238 . 14.308 7.752 -3.647 1.00 94.36 238 A 1 ATOM 1856 N ND1 . HIS A 0 238 . 12.218 7.113 -3.318 1.00 94.36 238 A 1 ATOM 1857 C CE1 . HIS A 0 238 . 12.216 8.168 -4.142 1.00 94.36 238 A 1 ATOM 1858 N NE2 . HIS A 0 238 . 13.467 8.591 -4.368 1.00 94.36 238 A 1 ATOM 1859 N N . GLY A 0 239 . 12.064 3.435 -2.724 1.00 95.87 239 A 1 ATOM 1860 C CA . GLY A 0 239 . 10.720 3.009 -3.133 1.00 95.87 239 A 1 ATOM 1861 C C . GLY A 0 239 . 9.567 3.897 -2.649 1.00 95.87 239 A 1 ATOM 1862 O O . GLY A 0 239 . 8.408 3.485 -2.701 1.00 95.87 239 A 1 ATOM 1863 N N . ASP A 0 240 . 9.863 5.088 -2.130 1.00 97.55 240 A 1 ATOM 1864 C CA . ASP A 0 240 . 8.835 6.053 -1.724 1.00 97.55 240 A 1 ATOM 1865 C C . ASP A 0 240 . 8.148 6.683 -2.949 1.00 97.55 240 A 1 ATOM 1866 C CB . ASP A 0 240 . 9.455 7.108 -0.807 1.00 97.55 240 A 1 ATOM 1867 O O . ASP A 0 240 . 8.823 7.248 -3.805 1.00 97.55 240 A 1 ATOM 1868 C CG . ASP A 0 240 . 8.417 8.003 -0.125 1.00 97.55 240 A 1 ATOM 1869 O OD1 . ASP A 0 240 . 7.216 7.951 -0.486 1.00 97.55 240 A 1 ATOM 1870 O OD2 . ASP A 0 240 . 8.860 8.742 0.774 1.00 97.55 240 A 1 ATOM 1871 N N . LEU A 0 241 . 6.819 6.562 -3.018 1.00 98.12 241 A 1 ATOM 1872 C CA . LEU A 0 241 . 5.948 7.021 -4.106 1.00 98.12 241 A 1 ATOM 1873 C C . LEU A 0 241 . 5.059 8.195 -3.678 1.00 98.12 241 A 1 ATOM 1874 C CB . LEU A 0 241 . 5.108 5.861 -4.673 1.00 98.12 241 A 1 ATOM 1875 O O . LEU A 0 241 . 4.086 8.526 -4.358 1.00 98.12 241 A 1 ATOM 1876 C CG . LEU A 0 241 . 5.885 4.631 -5.167 1.00 98.12 241 A 1 ATOM 1877 C CD1 . LEU A 0 241 . 4.900 3.587 -5.697 1.00 98.12 241 A 1 ATOM 1878 C CD2 . LEU A 0 241 . 6.870 5.003 -6.271 1.00 98.12 241 A 1 ATOM 1879 N N . THR A 0 242 . 5.380 8.846 -2.558 1.00 97.65 242 A 1 ATOM 1880 C CA . THR A 0 242 . 4.670 10.038 -2.077 1.00 97.65 242 A 1 ATOM 1881 C C . THR A 0 242 . 4.606 11.133 -3.150 1.00 97.65 242 A 1 ATOM 1882 C CB . THR A 0 242 . 5.353 10.563 -0.806 1.00 97.65 242 A 1 ATOM 1883 O O . THR A 0 242 . 3.573 11.790 -3.285 1.00 97.65 242 A 1 ATOM 1884 C CG2 . THR A 0 242 . 4.711 11.839 -0.265 1.00 97.65 242 A 1 ATOM 1885 O OG1 . THR A 0 242 . 5.257 9.592 0.205 1.00 97.65 242 A 1 ATOM 1886 N N . GLY A 0 243 . 5.660 11.294 -3.962 1.00 97.35 243 A 1 ATOM 1887 C CA . GLY A 0 243 . 5.674 12.234 -5.087 1.00 97.35 243 A 1 ATOM 1888 C C . GLY A 0 243 . 4.600 11.954 -6.147 1.00 97.35 243 A 1 ATOM 1889 O O . GLY A 0 243 . 4.031 12.895 -6.695 1.00 97.35 243 A 1 ATOM 1890 N N . TRP A 0 244 . 4.238 10.690 -6.394 1.00 98.25 244 A 1 ATOM 1891 C CA . TRP A 0 244 . 3.111 10.352 -7.274 1.00 98.25 244 A 1 ATOM 1892 C C . TRP A 0 244 . 1.770 10.668 -6.614 1.00 98.25 244 A 1 ATOM 1893 C CB . TRP A 0 244 . 3.158 8.872 -7.662 1.00 98.25 244 A 1 ATOM 1894 O O . TRP A 0 244 . 0.894 11.254 -7.249 1.00 98.25 244 A 1 ATOM 1895 C CG . TRP A 0 244 . 4.291 8.415 -8.522 1.00 98.25 244 A 1 ATOM 1896 C CD1 . TRP A 0 244 . 5.263 9.177 -9.080 1.00 98.25 244 A 1 ATOM 1897 C CD2 . TRP A 0 244 . 4.547 7.053 -8.970 1.00 98.25 244 A 1 ATOM 1898 C CE2 . TRP A 0 244 . 5.729 7.053 -9.763 1.00 98.25 244 A 1 ATOM 1899 C CE3 . TRP A 0 244 . 3.889 5.817 -8.792 1.00 98.25 244 A 1 ATOM 1900 N NE1 . TRP A 0 244 . 6.112 8.372 -9.812 1.00 98.25 244 A 1 ATOM 1901 C CH2 . TRP A 0 244 . 5.594 4.665 -10.111 1.00 98.25 244 A 1 ATOM 1902 C CZ2 . TRP A 0 244 . 6.264 5.884 -10.312 1.00 98.25 244 A 1 ATOM 1903 C CZ3 . TRP A 0 244 . 4.400 4.638 -9.365 1.00 98.25 244 A 1 ATOM 1904 N N . ALA A 0 245 . 1.613 10.337 -5.330 1.00 98.15 245 A 1 ATOM 1905 C CA . ALA A 0 245 . 0.381 10.623 -4.595 1.00 98.15 245 A 1 ATOM 1906 C C . ALA A 0 245 . 0.056 12.130 -4.595 1.00 98.15 245 A 1 ATOM 1907 C CB . ALA A 0 245 . 0.498 10.028 -3.188 1.00 98.15 245 A 1 ATOM 1908 O O . ALA A 0 245 . -1.053 12.525 -4.955 1.00 98.15 245 A 1 ATOM 1909 N N . LYS A 0 246 . 1.057 12.983 -4.340 1.00 97.35 246 A 1 ATOM 1910 C CA . LYS A 0 246 . 0.937 14.453 -4.417 1.00 97.35 246 A 1 ATOM 1911 C C . LYS A 0 246 . 0.541 14.981 -5.807 1.00 97.35 246 A 1 ATOM 1912 C CB . LYS A 0 246 . 2.278 15.090 -4.018 1.00 97.35 246 A 1 ATOM 1913 O O . LYS A 0 246 . 0.087 16.114 -5.912 1.00 97.35 246 A 1 ATOM 1914 C CG . LYS A 0 246 . 2.642 14.982 -2.526 1.00 97.35 246 A 1 ATOM 1915 C CD . LYS A 0 246 . 4.083 15.492 -2.358 1.00 97.35 246 A 1 ATOM 1916 C CE . LYS A 0 246 . 4.605 15.481 -0.917 1.00 97.35 246 A 1 ATOM 1917 N NZ . LYS A 0 246 . 6.085 15.694 -0.901 1.00 97.35 246 A 1 ATOM 1918 N N . GLN A 0 247 . 0.734 14.196 -6.869 1.00 98.10 247 A 1 ATOM 1919 C CA . GLN A 0 247 . 0.348 14.544 -8.243 1.00 98.10 247 A 1 ATOM 1920 C C . GLN A 0 247 . -1.053 14.037 -8.628 1.00 98.10 247 A 1 ATOM 1921 C CB . GLN A 0 247 . 1.415 14.033 -9.224 1.00 98.10 247 A 1 ATOM 1922 O O . GLN A 0 247 . -1.459 14.194 -9.776 1.00 98.10 247 A 1 ATOM 1923 C CG . GLN A 0 247 . 2.747 14.779 -9.090 1.00 98.10 247 A 1 ATOM 1924 C CD . GLN A 0 247 . 3.759 14.226 -10.079 1.00 98.10 247 A 1 ATOM 1925 N NE2 . GLN A 0 247 . 4.687 13.394 -9.661 1.00 98.10 247 A 1 ATOM 1926 O OE1 . GLN A 0 247 . 3.704 14.548 -11.253 1.00 98.10 247 A 1 ATOM 1927 N N . GLY A 0 248 . -1.792 13.419 -7.701 1.00 98.08 248 A 1 ATOM 1928 C CA . GLY A 0 248 . -3.126 12.877 -7.972 1.00 98.08 248 A 1 ATOM 1929 C C . GLY A 0 248 . -3.138 11.394 -8.350 1.00 98.08 248 A 1 ATOM 1930 O O . GLY A 0 248 . -4.098 10.928 -8.972 1.00 98.08 248 A 1 ATOM 1931 N N . VAL A 0 249 . -2.096 10.635 -7.992 1.00 98.75 249 A 1 ATOM 1932 C CA . VAL A 0 249 . -2.068 9.173 -8.156 1.00 98.75 249 A 1 ATOM 1933 C C . VAL A 0 249 . -2.521 8.494 -6.864 1.00 98.75 249 A 1 ATOM 1934 C CB . VAL A 0 249 . -0.686 8.659 -8.594 1.00 98.75 249 A 1 ATOM 1935 O O . VAL A 0 249 . -1.746 8.334 -5.922 1.00 98.75 249 A 1 ATOM 1936 C CG1 . VAL A 0 249 . -0.736 7.158 -8.920 1.00 98.75 249 A 1 ATOM 1937 C CG2 . VAL A 0 249 . -0.167 9.394 -9.836 1.00 98.75 249 A 1 ATOM 1938 N N . LEU A 0 250 . -3.772 8.041 -6.820 1.00 98.73 250 A 1 ATOM 1939 C CA . LEU A 0 250 . -4.279 7.252 -5.703 1.00 98.73 250 A 1 ATOM 1940 C C . LEU A 0 250 . -3.632 5.858 -5.701 1.00 98.73 250 A 1 ATOM 1941 C CB . LEU A 0 250 . -5.814 7.184 -5.766 1.00 98.73 250 A 1 ATOM 1942 O O . LEU A 0 250 . -3.946 5.018 -6.544 1.00 98.73 250 A 1 ATOM 1943 C CG . LEU A 0 250 . -6.422 6.310 -4.656 1.00 98.73 250 A 1 ATOM 1944 C CD1 . LEU A 0 250 . -6.157 6.871 -3.259 1.00 98.73 250 A 1 ATOM 1945 C CD2 . LEU A 0 250 . -7.933 6.181 -4.819 1.00 98.73 250 A 1 ATOM 1946 N N . LEU A 0 251 . -2.766 5.612 -4.719 1.00 98.62 251 A 1 ATOM 1947 C CA . LEU A 0 251 . -2.098 4.331 -4.471 1.00 98.62 251 A 1 ATOM 1948 C C . LEU A 0 251 . -2.848 3.548 -3.381 1.00 98.62 251 A 1 ATOM 1949 C CB . LEU A 0 251 . -0.636 4.613 -4.068 1.00 98.62 251 A 1 ATOM 1950 O O . LEU A 0 251 . -2.485 3.615 -2.205 1.00 98.62 251 A 1 ATOM 1951 C CG . LEU A 0 251 . 0.240 5.258 -5.154 1.00 98.62 251 A 1 ATOM 1952 C CD1 . LEU A 0 251 . 1.543 5.748 -4.531 1.00 98.62 251 A 1 ATOM 1953 C CD2 . LEU A 0 251 . 0.593 4.264 -6.258 1.00 98.62 251 A 1 ATOM 1954 N N . LEU A 0 252 . -3.898 2.815 -3.759 1.00 98.46 252 A 1 ATOM 1955 C CA . LEU A 0 252 . -4.823 2.172 -2.816 1.00 98.46 252 A 1 ATOM 1956 C C . LEU A 0 252 . -4.663 0.647 -2.805 1.00 98.46 252 A 1 ATOM 1957 C CB . LEU A 0 252 . -6.261 2.596 -3.172 1.00 98.46 252 A 1 ATOM 1958 O O . LEU A 0 252 . -4.824 0.002 -3.835 1.00 98.46 252 A 1 ATOM 1959 C CG . LEU A 0 252 . -7.347 2.037 -2.232 1.00 98.46 252 A 1 ATOM 1960 C CD1 . LEU A 0 252 . -7.192 2.578 -0.810 1.00 98.46 252 A 1 ATOM 1961 C CD2 . LEU A 0 252 . -8.732 2.435 -2.737 1.00 98.46 252 A 1 ATOM 1962 N N . ASN A 0 253 . -4.400 0.052 -1.641 1.00 97.92 253 A 1 ATOM 1963 C CA . ASN A 0 253 . -4.522 -1.400 -1.478 1.00 97.92 253 A 1 ATOM 1964 C C . ASN A 0 253 . -5.988 -1.788 -1.235 1.00 97.92 253 A 1 ATOM 1965 C CB . ASN A 0 253 . -3.625 -1.892 -0.333 1.00 97.92 253 A 1 ATOM 1966 O O . ASN A 0 253 . -6.710 -1.048 -0.571 1.00 97.92 253 A 1 ATOM 1967 C CG . ASN A 0 253 . -2.144 -1.816 -0.631 1.00 97.92 253 A 1 ATOM 1968 N ND2 . ASN A 0 253 . -1.343 -1.438 0.336 1.00 97.92 253 A 1 ATOM 1969 O OD1 . ASN A 0 253 . -1.678 -2.101 -1.720 1.00 97.92 253 A 1 ATOM 1970 N N . ALA A 0 254 . -6.417 -2.960 -1.710 1.00 96.68 254 A 1 ATOM 1971 C CA . ALA A 0 254 . -7.743 -3.505 -1.405 1.00 96.68 254 A 1 ATOM 1972 C C . ALA A 0 254 . -7.908 -3.807 0.097 1.00 96.68 254 A 1 ATOM 1973 C CB . ALA A 0 254 . -7.953 -4.766 -2.250 1.00 96.68 254 A 1 ATOM 1974 O O . ALA A 0 254 . -8.950 -3.516 0.688 1.00 96.68 254 A 1 ATOM 1975 N N . VAL A 0 255 . -6.848 -4.334 0.714 1.00 98.00 255 A 1 ATOM 1976 C CA . VAL A 0 255 . -6.714 -4.594 2.150 1.00 98.00 255 A 1 ATOM 1977 C C . VAL A 0 255 . -5.727 -3.582 2.733 1.00 98.00 255 A 1 ATOM 1978 C CB . VAL A 0 255 . -6.248 -6.044 2.384 1.00 98.00 255 A 1 ATOM 1979 O O . VAL A 0 255 . -4.647 -3.394 2.180 1.00 98.00 255 A 1 ATOM 1980 C CG1 . VAL A 0 255 . -6.181 -6.397 3.872 1.00 98.00 255 A 1 ATOM 1981 C CG2 . VAL A 0 255 . -7.193 -7.062 1.734 1.00 98.00 255 A 1 ATOM 1982 N N . LEU A 0 256 . -6.066 -2.908 3.839 1.00 98.53 256 A 1 ATOM 1983 C CA . LEU A 0 256 . -5.246 -1.794 4.352 1.00 98.53 256 A 1 ATOM 1984 C C . LEU A 0 256 . -4.305 -2.161 5.504 1.00 98.53 256 A 1 ATOM 1985 C CB . LEU A 0 256 . -6.122 -0.579 4.704 1.00 98.53 256 A 1 ATOM 1986 O O . LEU A 0 256 . -3.485 -1.333 5.896 1.00 98.53 256 A 1 ATOM 1987 C CG . LEU A 0 256 . -6.987 -0.027 3.556 1.00 98.53 256 A 1 ATOM 1988 C CD1 . LEU A 0 256 . -7.696 1.250 4.010 1.00 98.53 256 A 1 ATOM 1989 C CD2 . LEU A 0 256 . -6.148 0.338 2.332 1.00 98.53 256 A 1 ATOM 1990 N N . THR A 0 257 . -4.377 -3.385 6.029 1.00 98.58 257 A 1 ATOM 1991 C CA . THR A 0 257 . -3.438 -3.883 7.043 1.00 98.58 257 A 1 ATOM 1992 C C . THR A 0 257 . -3.015 -5.320 6.769 1.00 98.58 257 A 1 ATOM 1993 C CB . THR A 0 257 . -3.975 -3.751 8.476 1.00 98.58 257 A 1 ATOM 1994 O O . THR A 0 257 . -3.697 -6.051 6.060 1.00 98.58 257 A 1 ATOM 1995 C CG2 . THR A 0 257 . -4.219 -2.313 8.907 1.00 98.58 257 A 1 ATOM 1996 O OG1 . THR A 0 257 . -5.198 -4.414 8.671 1.00 98.58 257 A 1 ATOM 1997 N N . VAL A 0 258 . -1.894 -5.738 7.348 1.00 98.48 258 A 1 ATOM 1998 C CA . VAL A 0 258 . -1.370 -7.103 7.250 1.00 98.48 258 A 1 ATOM 1999 C C . VAL A 0 258 . -0.625 -7.471 8.530 1.00 98.48 258 A 1 ATOM 2000 C CB . VAL A 0 258 . -0.476 -7.231 5.998 1.00 98.48 258 A 1 ATOM 2001 O O . VAL A 0 258 . 0.051 -6.636 9.130 1.00 98.48 258 A 1 ATOM 2002 C CG1 . VAL A 0 258 . 0.828 -6.431 6.112 1.00 98.48 258 A 1 ATOM 2003 C CG2 . VAL A 0 258 . -0.158 -8.683 5.647 1.00 98.48 258 A 1 ATOM 2004 N N . ARG A 0 259 . -0.717 -8.727 8.953 1.00 98.19 259 A 1 ATOM 2005 C CA . ARG A 0 259 . 0.131 -9.295 10.000 1.00 98.19 259 A 1 ATOM 2006 C C . ARG A 0 259 . 1.570 -9.428 9.501 1.00 98.19 259 A 1 ATOM 2007 C CB . ARG A 0 259 . -0.458 -10.644 10.437 1.00 98.19 259 A 1 ATOM 2008 O O . ARG A 0 259 . 1.808 -9.891 8.384 1.00 98.19 259 A 1 ATOM 2009 C CG . ARG A 0 259 . 0.311 -11.237 11.615 1.00 98.19 259 A 1 ATOM 2010 C CD . ARG A 0 259 . -0.287 -12.548 12.140 1.00 98.19 259 A 1 ATOM 2011 N NE . ARG A 0 259 . -1.720 -12.462 12.511 1.00 98.19 259 A 1 ATOM 2012 N NH1 . ARG A 0 259 . -2.424 -14.405 11.511 1.00 98.19 259 A 1 ATOM 2013 N NH2 . ARG A 0 259 . -3.835 -13.259 12.762 1.00 98.19 259 A 1 ATOM 2014 C CZ . ARG A 0 259 . -2.650 -13.362 12.258 1.00 98.19 259 A 1 ATOM 2015 N N . SER A 0 260 . 2.535 -9.077 10.349 1.00 97.61 260 A 1 ATOM 2016 C CA . SER A 0 260 . 3.960 -9.237 10.046 1.00 97.61 260 A 1 ATOM 2017 C C . SER A 0 260 . 4.273 -10.644 9.527 1.00 97.61 260 A 1 ATOM 2018 C CB . SER A 0 260 . 4.807 -8.930 11.279 1.00 97.61 260 A 1 ATOM 2019 O O . SER A 0 260 . 3.787 -11.648 10.053 1.00 97.61 260 A 1 ATOM 2020 O OG . SER A 0 260 . 6.183 -9.062 10.969 1.00 97.61 260 A 1 ATOM 2021 N N . SER A 0 261 . 5.076 -10.711 8.465 1.00 96.33 261 A 1 ATOM 2022 C CA . SER A 0 261 . 5.527 -11.951 7.814 1.00 96.33 261 A 1 ATOM 2023 C C . SER A 0 261 . 4.418 -12.884 7.300 1.00 96.33 261 A 1 ATOM 2024 C CB . SER A 0 261 . 6.524 -12.689 8.716 1.00 96.33 261 A 1 ATOM 2025 O O . SER A 0 261 . 4.713 -14.013 6.921 1.00 96.33 261 A 1 ATOM 2026 O OG . SER A 0 261 . 7.540 -11.791 9.128 1.00 96.33 261 A 1 ATOM 2027 N N . THR A 0 262 . 3.158 -12.432 7.250 1.00 96.87 262 A 1 ATOM 2028 C CA . THR A 0 262 . 2.011 -13.255 6.831 1.00 96.87 262 A 1 ATOM 2029 C C . THR A 0 262 . 1.193 -12.523 5.754 1.00 96.87 262 A 1 ATOM 2030 C CB . THR A 0 262 . 1.130 -13.635 8.033 1.00 96.87 262 A 1 ATOM 2031 O O . THR A 0 262 . 0.208 -11.854 6.090 1.00 96.87 262 A 1 ATOM 2032 C CG2 . THR A 0 262 . 0.217 -14.814 7.690 1.00 96.87 262 A 1 ATOM 2033 O OG1 . THR A 0 262 . 1.885 -14.023 9.159 1.00 96.87 262 A 1 ATOM 2034 N N . PRO A 0 263 . 1.580 -12.619 4.465 1.00 94.70 263 A 1 ATOM 2035 C CA . PRO A 0 263 . 0.840 -12.005 3.358 1.00 94.70 263 A 1 ATOM 2036 C C . PRO A 0 263 . -0.643 -12.402 3.376 1.00 94.70 263 A 1 ATOM 2037 C CB . PRO A 0 263 . 1.504 -12.498 2.066 1.00 94.70 263 A 1 ATOM 2038 O O . PRO A 0 263 . -0.969 -13.545 3.694 1.00 94.70 263 A 1 ATOM 2039 C CG . PRO A 0 263 . 2.839 -13.107 2.490 1.00 94.70 263 A 1 ATOM 2040 C CD . PRO A 0 263 . 2.693 -13.420 3.975 1.00 94.70 263 A 1 ATOM 2041 N N . ASN A 0 264 . -1.545 -11.488 3.014 1.00 95.78 264 A 1 ATOM 2042 C CA . ASN A 0 264 . -3.003 -11.684 2.970 1.00 95.78 264 A 1 ATOM 2043 C C . ASN A 0 264 . -3.679 -12.102 4.285 1.00 95.78 264 A 1 ATOM 2044 C CB . ASN A 0 264 . -3.377 -12.633 1.824 1.00 95.78 264 A 1 ATOM 2045 O O . ASN A 0 264 . -4.850 -12.476 4.286 1.00 95.78 264 A 1 ATOM 2046 C CG . ASN A 0 264 . -3.108 -11.982 0.501 1.00 95.78 264 A 1 ATOM 2047 N ND2 . ASN A 0 264 . -2.191 -12.505 -0.276 1.00 95.78 264 A 1 ATOM 2048 O OD1 . ASN A 0 264 . -3.745 -11.010 0.143 1.00 95.78 264 A 1 ATOM 2049 N N . SER A 0 265 . -2.992 -12.016 5.419 1.00 97.78 265 A 1 ATOM 2050 C CA . SER A 0 265 . -3.534 -12.406 6.731 1.00 97.78 265 A 1 ATOM 2051 C C . SER A 0 265 . -4.818 -11.673 7.139 1.00 97.78 265 A 1 ATOM 2052 C CB . SER A 0 265 . -2.482 -12.167 7.809 1.00 97.78 265 A 1 ATOM 2053 O O . SER A 0 265 . -5.593 -12.209 7.932 1.00 97.78 265 A 1 ATOM 2054 O OG . SER A 0 265 . -1.844 -10.928 7.587 1.00 97.78 265 A 1 ATOM 2055 N N . HIS A 0 266 . -5.054 -10.466 6.619 1.00 98.09 266 A 1 ATOM 2056 C CA . HIS A 0 266 . -6.255 -9.667 6.896 1.00 98.09 266 A 1 ATOM 2057 C C . HIS A 0 266 . -7.219 -9.571 5.704 1.00 98.09 266 A 1 ATOM 2058 C CB . HIS A 0 266 . -5.853 -8.278 7.386 1.00 98.09 266 A 1 ATOM 2059 O O . HIS A 0 266 . -8.148 -8.762 5.723 1.00 98.09 266 A 1 ATOM 2060 C CG . HIS A 0 266 . -5.039 -8.233 8.652 1.00 98.09 266 A 1 ATOM 2061 C CD2 . HIS A 0 266 . -4.695 -9.253 9.500 1.00 98.09 266 A 1 ATOM 2062 N ND1 . HIS A 0 266 . -4.569 -7.081 9.217 1.00 98.09 266 A 1 ATOM 2063 C CE1 . HIS A 0 266 . -3.964 -7.385 10.372 1.00 98.09 266 A 1 ATOM 2064 N NE2 . HIS A 0 266 . -4.005 -8.705 10.580 1.00 98.09 266 A 1 ATOM 2065 N N . LYS A 0 267 . -7.015 -10.396 4.675 1.00 97.05 267 A 1 ATOM 2066 C CA . LYS A 0 267 . -7.967 -10.550 3.577 1.00 97.05 267 A 1 ATOM 2067 C C . LYS A 0 267 . -9.314 -11.043 4.113 1.00 97.05 267 A 1 ATOM 2068 C CB . LYS A 0 267 . -7.368 -11.532 2.567 1.00 97.05 267 A 1 ATOM 2069 O O . LYS A 0 267 . -9.356 -11.827 5.065 1.00 97.05 267 A 1 ATOM 2070 C CG . LYS A 0 267 . -8.179 -11.592 1.271 1.00 97.05 267 A 1 ATOM 2071 C CD . LYS A 0 267 . -7.891 -12.886 0.519 1.00 97.05 267 A 1 ATOM 2072 C CE . LYS A 0 267 . -8.952 -13.024 -0.569 1.00 97.05 267 A 1 ATOM 2073 N NZ . LYS A 0 267 . -9.322 -14.438 -0.729 1.00 97.05 267 A 1 ATOM 2074 N N . ASP A 0 268 . -10.404 -10.588 3.502 1.00 96.73 268 A 1 ATOM 2075 C CA . ASP A 0 268 . -11.775 -10.992 3.821 1.00 96.73 268 A 1 ATOM 2076 C C . ASP A 0 268 . -12.190 -10.620 5.270 1.00 96.73 268 A 1 ATOM 2077 C CB . ASP A 0 268 . -12.010 -12.479 3.438 1.00 96.73 268 A 1 ATOM 2078 O O . ASP A 0 268 . -13.154 -11.158 5.816 1.00 96.73 268 A 1 ATOM 2079 C CG . ASP A 0 268 . -11.626 -12.847 1.985 1.00 96.73 268 A 1 ATOM 2080 O OD1 . ASP A 0 268 . -12.089 -12.163 1.047 1.00 96.73 268 A 1 ATOM 2081 O OD2 . ASP A 0 268 . -10.876 -13.835 1.756 1.00 96.73 268 A 1 ATOM 2082 N N . LYS A 0 269 . -11.469 -9.684 5.915 1.00 98.01 269 A 1 ATOM 2083 C CA . LYS A 0 269 . -11.789 -9.156 7.259 1.00 98.01 269 A 1 ATOM 2084 C C . LYS A 0 269 . -12.647 -7.895 7.236 1.00 98.01 269 A 1 ATOM 2085 C CB . LYS A 0 269 . -10.511 -8.941 8.092 1.00 98.01 269 A 1 ATOM 2086 O O . LYS A 0 269 . -13.119 -7.480 8.289 1.00 98.01 269 A 1 ATOM 2087 C CG . LYS A 0 269 . -9.678 -10.214 8.293 1.00 98.01 269 A 1 ATOM 2088 C CD . LYS A 0 269 . -10.460 -11.334 8.983 1.00 98.01 269 A 1 ATOM 2089 C CE . LYS A 0 269 . -9.552 -12.548 9.158 1.00 98.01 269 A 1 ATOM 2090 N NZ . LYS A 0 269 . -10.340 -13.720 9.602 1.00 98.01 269 A 1 ATOM 2091 N N . GLY A 0 270 . -12.867 -7.304 6.059 1.00 97.40 270 A 1 ATOM 2092 C CA . GLY A 0 270 . -13.785 -6.178 5.870 1.00 97.40 270 A 1 ATOM 2093 C C . GLY A 0 270 . -13.145 -4.898 5.336 1.00 97.40 270 A 1 ATOM 2094 O O . GLY A 0 270 . -13.858 -3.912 5.167 1.00 97.40 270 A 1 ATOM 2095 N N . TRP A 0 271 . -11.841 -4.881 5.041 1.00 98.31 271 A 1 ATOM 2096 C CA . TRP A 0 271 . -11.211 -3.714 4.411 1.00 98.31 271 A 1 ATOM 2097 C C . TRP A 0 271 . -11.771 -3.444 3.017 1.00 98.31 271 A 1 ATOM 2098 C CB . TRP A 0 271 . -9.699 -3.913 4.313 1.00 98.31 271 A 1 ATOM 2099 O O . TRP A 0 271 . -12.012 -2.293 2.662 1.00 98.31 271 A 1 ATOM 2100 C CG . TRP A 0 271 . -8.951 -3.606 5.564 1.00 98.31 271 A 1 ATOM 2101 C CD1 . TRP A 0 271 . -8.174 -4.462 6.260 1.00 98.31 271 A 1 ATOM 2102 C CD2 . TRP A 0 271 . -8.917 -2.342 6.291 1.00 98.31 271 A 1 ATOM 2103 C CE2 . TRP A 0 271 . -8.072 -2.504 7.427 1.00 98.31 271 A 1 ATOM 2104 C CE3 . TRP A 0 271 . -9.535 -1.083 6.119 1.00 98.31 271 A 1 ATOM 2105 N NE1 . TRP A 0 271 . -7.617 -3.799 7.330 1.00 98.31 271 A 1 ATOM 2106 C CH2 . TRP A 0 271 . -8.482 -0.235 8.153 1.00 98.31 271 A 1 ATOM 2107 C CZ2 . TRP A 0 271 . -7.843 -1.472 8.345 1.00 98.31 271 A 1 ATOM 2108 C CZ3 . TRP A 0 271 . -9.327 -0.045 7.047 1.00 98.31 271 A 1 ATOM 2109 N N . GLU A 0 272 . -12.050 -4.511 2.275 1.00 97.44 272 A 1 ATOM 2110 C CA . GLU A 0 272 . -12.602 -4.485 0.925 1.00 97.44 272 A 1 ATOM 2111 C C . GLU A 0 272 . -13.940 -3.734 0.887 1.00 97.44 272 A 1 ATOM 2112 C CB . GLU A 0 272 . -12.761 -5.928 0.412 1.00 97.44 272 A 1 ATOM 2113 O O . GLU A 0 272 . -14.205 -2.973 -0.033 1.00 97.44 272 A 1 ATOM 2114 C CG . GLU A 0 272 . -11.446 -6.739 0.367 1.00 97.44 272 A 1 ATOM 2115 C CD . GLU A 0 272 . -11.096 -7.522 1.656 1.00 97.44 272 A 1 ATOM 2116 O OE1 . GLU A 0 272 . -10.316 -8.497 1.555 1.00 97.44 272 A 1 ATOM 2117 O OE2 . GLU A 0 272 . -11.575 -7.163 2.764 1.00 97.44 272 A 1 ATOM 2118 N N . PHE A 0 273 . -14.755 -3.839 1.943 1.00 97.43 273 A 1 ATOM 2119 C CA . PHE A 0 273 . -16.014 -3.097 2.055 1.00 97.43 273 A 1 ATOM 2120 C C . PHE A 0 273 . -15.811 -1.572 2.027 1.00 97.43 273 A 1 ATOM 2121 C CB . PHE A 0 273 . -16.716 -3.538 3.345 1.00 97.43 273 A 1 ATOM 2122 O O . PHE A 0 273 . -16.617 -0.850 1.432 1.00 97.43 273 A 1 ATOM 2123 C CG . PHE A 0 273 . -17.978 -2.774 3.679 1.00 97.43 273 A 1 ATOM 2124 C CD1 . PHE A 0 273 . -18.009 -1.936 4.806 1.00 97.43 273 A 1 ATOM 2125 C CD2 . PHE A 0 273 . -19.121 -2.902 2.868 1.00 97.43 273 A 1 ATOM 2126 C CE1 . PHE A 0 273 . -19.188 -1.253 5.134 1.00 97.43 273 A 1 ATOM 2127 C CE2 . PHE A 0 273 . -20.300 -2.206 3.194 1.00 97.43 273 A 1 ATOM 2128 C CZ . PHE A 0 273 . -20.337 -1.386 4.335 1.00 97.43 273 A 1 ATOM 2129 N N . LEU A 0 274 . -14.731 -1.086 2.645 1.00 98.08 274 A 1 ATOM 2130 C CA . LEU A 0 274 . -14.364 0.328 2.651 1.00 98.08 274 A 1 ATOM 2131 C C . LEU A 0 274 . -13.713 0.738 1.322 1.00 98.08 274 A 1 ATOM 2132 C CB . LEU A 0 274 . -13.416 0.583 3.837 1.00 98.08 274 A 1 ATOM 2133 O O . LEU A 0 274 . -14.089 1.752 0.732 1.00 98.08 274 A 1 ATOM 2134 C CG . LEU A 0 274 . -13.140 2.078 4.064 1.00 98.08 274 A 1 ATOM 2135 C CD1 . LEU A 0 274 . -14.288 2.745 4.821 1.00 98.08 274 A 1 ATOM 2136 C CD2 . LEU A 0 274 . -11.862 2.276 4.869 1.00 98.08 274 A 1 ATOM 2137 N N . THR A 0 275 . -12.746 -0.041 0.836 1.00 97.91 275 A 1 ATOM 2138 C CA . THR A 0 275 . -11.969 0.309 -0.363 1.00 97.91 275 A 1 ATOM 2139 C C . THR A 0 275 . -12.818 0.211 -1.632 1.00 97.91 275 A 1 ATOM 2140 C CB . THR A 0 275 . -10.671 -0.509 -0.453 1.00 97.91 275 A 1 ATOM 2141 O O . THR A 0 275 . -12.763 1.111 -2.470 1.00 97.91 275 A 1 ATOM 2142 C CG2 . THR A 0 275 . -9.776 -0.241 0.758 1.00 97.91 275 A 1 ATOM 2143 O OG1 . THR A 0 275 . -10.938 -1.886 -0.475 1.00 97.91 275 A 1 ATOM 2144 N N . ASP A 0 276 . -13.731 -0.759 -1.724 1.00 97.34 276 A 1 ATOM 2145 C CA . ASP A 0 276 . -14.724 -0.839 -2.802 1.00 97.34 276 A 1 ATOM 2146 C C . ASP A 0 276 . -15.682 0.359 -2.792 1.00 97.34 276 A 1 ATOM 2147 C CB . ASP A 0 276 . -15.565 -2.123 -2.686 1.00 97.34 276 A 1 ATOM 2148 O O . ASP A 0 276 . -16.145 0.799 -3.846 1.00 97.34 276 A 1 ATOM 2149 C CG . ASP A 0 276 . -14.809 -3.415 -3.012 1.00 97.34 276 A 1 ATOM 2150 O OD1 . ASP A 0 276 . -13.657 -3.322 -3.494 1.00 97.34 276 A 1 ATOM 2151 O OD2 . ASP A 0 276 . -15.441 -4.486 -2.867 1.00 97.34 276 A 1 ATOM 2152 N N . ALA A 0 277 . -16.006 0.919 -1.622 1.00 97.76 277 A 1 ATOM 2153 C CA . ALA A 0 277 . -16.808 2.139 -1.543 1.00 97.76 277 A 1 ATOM 2154 C C . ALA A 0 277 . -16.046 3.364 -2.060 1.00 97.76 277 A 1 ATOM 2155 C CB . ALA A 0 277 . -17.307 2.336 -0.115 1.00 97.76 277 A 1 ATOM 2156 O O . ALA A 0 277 . -16.629 4.161 -2.797 1.00 97.76 277 A 1 ATOM 2157 N N . ALA A 0 278 . -14.746 3.473 -1.768 1.00 97.84 278 A 1 ATOM 2158 C CA . ALA A 0 278 . -13.897 4.520 -2.331 1.00 97.84 278 A 1 ATOM 2159 C C . ALA A 0 278 . -13.852 4.439 -3.869 1.00 97.84 278 A 1 ATOM 2160 C CB . ALA A 0 278 . -12.500 4.430 -1.701 1.00 97.84 278 A 1 ATOM 2161 O O . ALA A 0 278 . -14.084 5.441 -4.549 1.00 97.84 278 A 1 ATOM 2162 N N . ILE A 0 279 . -13.656 3.240 -4.432 1.00 97.85 279 A 1 ATOM 2163 C CA . ILE A 0 279 . -13.658 3.028 -5.889 1.00 97.85 279 A 1 ATOM 2164 C C . ILE A 0 279 . -15.028 3.322 -6.505 1.00 97.85 279 A 1 ATOM 2165 C CB . ILE A 0 279 . -13.152 1.608 -6.237 1.00 97.85 279 A 1 ATOM 2166 O O . ILE A 0 279 . -15.103 4.032 -7.509 1.00 97.85 279 A 1 ATOM 2167 C CG1 . ILE A 0 279 . -11.702 1.377 -5.752 1.00 97.85 279 A 1 ATOM 2168 C CG2 . ILE A 0 279 . -13.247 1.326 -7.748 1.00 97.85 279 A 1 ATOM 2169 C CD1 . ILE A 0 279 . -10.677 2.408 -6.242 1.00 97.85 279 A 1 ATOM 2170 N N . ARG A 0 280 . -16.125 2.858 -5.890 1.00 97.73 280 A 1 ATOM 2171 C CA . ARG A 0 280 . -17.490 3.183 -6.343 1.00 97.73 280 A 1 ATOM 2172 C C . ARG A 0 280 . -17.759 4.685 -6.323 1.00 97.73 280 A 1 ATOM 2173 C CB . ARG A 0 280 . -18.537 2.461 -5.484 1.00 97.73 280 A 1 ATOM 2174 O O . ARG A 0 280 . -18.378 5.193 -7.257 1.00 97.73 280 A 1 ATOM 2175 C CG . ARG A 0 280 . -18.691 0.978 -5.855 1.00 97.73 280 A 1 ATOM 2176 C CD . ARG A 0 280 . -19.805 0.309 -5.036 1.00 97.73 280 A 1 ATOM 2177 N NE . ARG A 0 280 . -19.520 0.320 -3.586 1.00 97.73 280 A 1 ATOM 2178 N NH1 . ARG A 0 280 . -21.652 0.726 -2.801 1.00 97.73 280 A 1 ATOM 2179 N NH2 . ARG A 0 280 . -19.969 0.533 -1.360 1.00 97.73 280 A 1 ATOM 2180 C CZ . ARG A 0 280 . -20.378 0.523 -2.597 1.00 97.73 280 A 1 ATOM 2181 N N . TYR A 0 281 . -17.302 5.397 -5.293 1.00 97.75 281 A 1 ATOM 2182 C CA . TYR A 0 281 . -17.446 6.847 -5.216 1.00 97.75 281 A 1 ATOM 2183 C C . TYR A 0 281 . -16.708 7.541 -6.364 1.00 97.75 281 A 1 ATOM 2184 C CB . TYR A 0 281 . -16.963 7.375 -3.859 1.00 97.75 281 A 1 ATOM 2185 O O . TYR A 0 281 . -17.309 8.377 -7.040 1.00 97.75 281 A 1 ATOM 2186 C CG . TYR A 0 281 . -16.975 8.890 -3.805 1.00 97.75 281 A 1 ATOM 2187 C CD1 . TYR A 0 281 . -15.841 9.612 -4.228 1.00 97.75 281 A 1 ATOM 2188 C CD2 . TYR A 0 281 . -18.133 9.576 -3.390 1.00 97.75 281 A 1 ATOM 2189 C CE1 . TYR A 0 281 . -15.869 11.017 -4.257 1.00 97.75 281 A 1 ATOM 2190 C CE2 . TYR A 0 281 . -18.156 10.983 -3.399 1.00 97.75 281 A 1 ATOM 2191 O OH . TYR A 0 281 . -17.034 13.058 -3.816 1.00 97.75 281 A 1 ATOM 2192 C CZ . TYR A 0 281 . -17.022 11.704 -3.825 1.00 97.75 281 A 1 ATOM 2193 N N . LEU A 0 282 . -15.444 7.181 -6.614 1.00 97.88 282 A 1 ATOM 2194 C CA . LEU A 0 282 . -14.650 7.765 -7.699 1.00 97.88 282 A 1 ATOM 2195 C C . LEU A 0 282 . -15.281 7.486 -9.066 1.00 97.88 282 A 1 ATOM 2196 C CB . LEU A 0 282 . -13.213 7.222 -7.640 1.00 97.88 282 A 1 ATOM 2197 O O . LEU A 0 282 . -15.508 8.421 -9.828 1.00 97.88 282 A 1 ATOM 2198 C CG . LEU A 0 282 . -12.386 7.715 -6.440 1.00 97.88 282 A 1 ATOM 2199 C CD1 . LEU A 0 282 . -11.042 6.993 -6.447 1.00 97.88 282 A 1 ATOM 2200 C CD2 . LEU A 0 282 . -12.121 9.222 -6.479 1.00 97.88 282 A 1 ATOM 2201 N N . ASN A 0 283 . -15.649 6.229 -9.321 1.00 97.94 283 A 1 ATOM 2202 C CA . ASN A 0 283 . -16.329 5.797 -10.544 1.00 97.94 283 A 1 ATOM 2203 C C . ASN A 0 283 . -17.641 6.564 -10.792 1.00 97.94 283 A 1 ATOM 2204 C CB . ASN A 0 283 . -16.598 4.291 -10.390 1.00 97.94 283 A 1 ATOM 2205 O O . ASN A 0 283 . -18.013 6.875 -11.919 1.00 97.94 283 A 1 ATOM 2206 C CG . ASN A 0 283 . -17.220 3.672 -11.624 1.00 97.94 283 A 1 ATOM 2207 N ND2 . ASN A 0 283 . -18.021 2.646 -11.453 1.00 97.94 283 A 1 ATOM 2208 O OD1 . ASN A 0 283 . -16.939 4.041 -12.747 1.00 97.94 283 A 1 ATOM 2209 N N . LYS A 0 284 . -18.380 6.880 -9.722 1.00 97.22 284 A 1 ATOM 2210 C CA . LYS A 0 284 . -19.663 7.575 -9.832 1.00 97.22 284 A 1 ATOM 2211 C C . LYS A 0 284 . -19.517 9.091 -9.952 1.00 97.22 284 A 1 ATOM 2212 C CB . LYS A 0 284 . -20.556 7.171 -8.658 1.00 97.22 284 A 1 ATOM 2213 O O . LYS A 0 284 . -20.277 9.686 -10.714 1.00 97.22 284 A 1 ATOM 2214 C CG . LYS A 0 284 . -21.945 7.807 -8.784 1.00 97.22 284 A 1 ATOM 2215 C CD . LYS A 0 284 . -22.843 7.358 -7.636 1.00 97.22 284 A 1 ATOM 2216 C CE . LYS A 0 284 . -24.176 8.097 -7.747 1.00 97.22 284 A 1 ATOM 2217 N NZ . LYS A 0 284 . -25.060 7.754 -6.611 1.00 97.22 284 A 1 ATOM 2218 N N . ASN A 0 285 . -18.606 9.719 -9.212 1.00 96.66 285 A 1 ATOM 2219 C CA . ASN A 0 285 . -18.613 11.173 -8.993 1.00 96.66 285 A 1 ATOM 2220 C C . ASN A 0 285 . -17.447 11.920 -9.654 1.00 96.66 285 A 1 ATOM 2221 C CB . ASN A 0 285 . -18.677 11.466 -7.486 1.00 96.66 285 A 1 ATOM 2222 O O . ASN A 0 285 . -17.452 13.146 -9.672 1.00 96.66 285 A 1 ATOM 2223 C CG . ASN A 0 285 . -19.890 10.852 -6.817 1.00 96.66 285 A 1 ATOM 2224 N ND2 . ASN A 0 285 . -19.706 9.767 -6.107 1.00 96.66 285 A 1 ATOM 2225 O OD1 . ASN A 0 285 . -21.021 11.291 -6.947 1.00 96.66 285 A 1 ATOM 2226 N N . ARG A 0 286 . -16.455 11.219 -10.210 1.00 96.73 286 A 1 ATOM 2227 C CA . ARG A 0 286 . -15.368 11.832 -10.987 1.00 96.73 286 A 1 ATOM 2228 C C . ARG A 0 286 . -15.524 11.485 -12.464 1.00 96.73 286 A 1 ATOM 2229 C CB . ARG A 0 286 . -14.010 11.403 -10.413 1.00 96.73 286 A 1 ATOM 2230 O O . ARG A 0 286 . -16.312 10.621 -12.826 1.00 96.73 286 A 1 ATOM 2231 C CG . ARG A 0 286 . -13.799 11.763 -8.928 1.00 96.73 286 A 1 ATOM 2232 C CD . ARG A 0 286 . -13.821 13.272 -8.606 1.00 96.73 286 A 1 ATOM 2233 N NE . ARG A 0 286 . -12.823 14.069 -9.356 1.00 96.73 286 A 1 ATOM 2234 N NH1 . ARG A 0 286 . -10.850 13.116 -8.617 1.00 96.73 286 A 1 ATOM 2235 N NH2 . ARG A 0 286 . -10.764 14.620 -10.178 1.00 96.73 286 A 1 ATOM 2236 C CZ . ARG A 0 286 . -11.505 13.935 -9.368 1.00 96.73 286 A 1 ATOM 2237 N N . ASN A 0 287 . -14.779 12.158 -13.329 1.00 97.11 287 A 1 ATOM 2238 C CA . ASN A 0 287 . -14.711 11.852 -14.759 1.00 97.11 287 A 1 ATOM 2239 C C . ASN A 0 287 . -13.248 11.851 -15.190 1.00 97.11 287 A 1 ATOM 2240 C CB . ASN A 0 287 . -15.546 12.864 -15.559 1.00 97.11 287 A 1 ATOM 2241 O O . ASN A 0 287 . -12.409 12.439 -14.508 1.00 97.11 287 A 1 ATOM 2242 C CG . ASN A 0 287 . -17.028 12.732 -15.264 1.00 97.11 287 A 1 ATOM 2243 N ND2 . ASN A 0 287 . -17.669 13.789 -14.822 1.00 97.11 287 A 1 ATOM 2244 O OD1 . ASN A 0 287 . -17.622 11.670 -15.380 1.00 97.11 287 A 1 ATOM 2245 N N . ASN A 0 288 . -12.949 11.183 -16.301 1.00 98.09 288 A 1 ATOM 2246 C CA . ASN A 0 288 . -11.630 11.192 -16.937 1.00 98.09 288 A 1 ATOM 2247 C C . ASN A 0 288 . -10.488 10.685 -16.038 1.00 98.09 288 A 1 ATOM 2248 C CB . ASN A 0 288 . -11.360 12.568 -17.576 1.00 98.09 288 A 1 ATOM 2249 O O . ASN A 0 288 . -9.329 11.036 -16.232 1.00 98.09 288 A 1 ATOM 2250 C CG . ASN A 0 288 . -12.511 13.060 -18.431 1.00 98.09 288 A 1 ATOM 2251 N ND2 . ASN A 0 288 . -12.701 14.354 -18.529 1.00 98.09 288 A 1 ATOM 2252 O OD1 . ASN A 0 288 . -13.286 12.297 -18.979 1.00 98.09 288 A 1 ATOM 2253 N N . LEU A 0 289 . -10.814 9.838 -15.061 1.00 98.64 289 A 1 ATOM 2254 C CA . LEU A 0 289 . -9.817 9.083 -14.306 1.00 98.64 289 A 1 ATOM 2255 C C . LEU A 0 289 . -9.207 7.962 -15.152 1.00 98.64 289 A 1 ATOM 2256 C CB . LEU A 0 289 . -10.416 8.496 -13.019 1.00 98.64 289 A 1 ATOM 2257 O O . LEU A 0 289 . -9.895 7.353 -15.976 1.00 98.64 289 A 1 ATOM 2258 C CG . LEU A 0 289 . -11.093 9.501 -12.074 1.00 98.64 289 A 1 ATOM 2259 C CD1 . LEU A 0 289 . -11.460 8.778 -10.778 1.00 98.64 289 A 1 ATOM 2260 C CD2 . LEU A 0 289 . -10.190 10.684 -11.744 1.00 98.64 289 A 1 ATOM 2261 N N . VAL A 0 290 . -7.946 7.646 -14.868 1.00 98.82 290 A 1 ATOM 2262 C CA . VAL A 0 290 . -7.259 6.457 -15.382 1.00 98.82 290 A 1 ATOM 2263 C C . VAL A 0 290 . -7.143 5.414 -14.272 1.00 98.82 290 A 1 ATOM 2264 C CB . VAL A 0 290 . -5.871 6.803 -15.950 1.00 98.82 290 A 1 ATOM 2265 O O . VAL A 0 290 . -6.534 5.675 -13.241 1.00 98.82 290 A 1 ATOM 2266 C CG1 . VAL A 0 290 . -5.257 5.558 -16.604 1.00 98.82 290 A 1 ATOM 2267 C CG2 . VAL A 0 290 . -5.932 7.930 -16.989 1.00 98.82 290 A 1 ATOM 2268 N N . PHE A 0 291 . -7.680 4.217 -14.480 1.00 98.77 291 A 1 ATOM 2269 C CA . PHE A 0 291 . -7.542 3.078 -13.573 1.00 98.77 291 A 1 ATOM 2270 C C . PHE A 0 291 . -6.508 2.095 -14.125 1.00 98.77 291 A 1 ATOM 2271 C CB . PHE A 0 291 . -8.901 2.395 -13.376 1.00 98.77 291 A 1 ATOM 2272 O O . PHE A 0 291 . -6.702 1.532 -15.201 1.00 98.77 291 A 1 ATOM 2273 C CG . PHE A 0 291 . -9.903 3.212 -12.582 1.00 98.77 291 A 1 ATOM 2274 C CD1 . PHE A 0 291 . -10.090 2.960 -11.210 1.00 98.77 291 A 1 ATOM 2275 C CD2 . PHE A 0 291 . -10.654 4.219 -13.215 1.00 98.77 291 A 1 ATOM 2276 C CE1 . PHE A 0 291 . -11.029 3.708 -10.477 1.00 98.77 291 A 1 ATOM 2277 C CE2 . PHE A 0 291 . -11.606 4.953 -12.484 1.00 98.77 291 A 1 ATOM 2278 C CZ . PHE A 0 291 . -11.793 4.699 -11.115 1.00 98.77 291 A 1 ATOM 2279 N N . MET A 0 292 . -5.428 1.857 -13.384 1.00 98.60 292 A 1 ATOM 2280 C CA . MET A 0 292 . -4.415 0.850 -13.704 1.00 98.60 292 A 1 ATOM 2281 C C . MET A 0 292 . -4.640 -0.401 -12.852 1.00 98.60 292 A 1 ATOM 2282 C CB . MET A 0 292 . -3.009 1.410 -13.485 1.00 98.60 292 A 1 ATOM 2283 O O . MET A 0 292 . -4.387 -0.409 -11.646 1.00 98.60 292 A 1 ATOM 2284 C CG . MET A 0 292 . -2.686 2.612 -14.373 1.00 98.60 292 A 1 ATOM 2285 S SD . MET A 0 292 . -0.970 3.147 -14.167 1.00 98.60 292 A 1 ATOM 2286 C CE . MET A 0 292 . -0.942 4.545 -15.303 1.00 98.60 292 A 1 ATOM 2287 N N . LEU A 0 293 . -5.135 -1.461 -13.490 1.00 98.17 293 A 1 ATOM 2288 C CA . LEU A 0 293 . -5.553 -2.697 -12.834 1.00 98.17 293 A 1 ATOM 2289 C C . LEU A 0 293 . -4.563 -3.825 -13.154 1.00 98.17 293 A 1 ATOM 2290 C CB . LEU A 0 293 . -6.996 -3.037 -13.244 1.00 98.17 293 A 1 ATOM 2291 O O . LEU A 0 293 . -4.633 -4.477 -14.203 1.00 98.17 293 A 1 ATOM 2292 C CG . LEU A 0 293 . -8.034 -1.907 -13.087 1.00 98.17 293 A 1 ATOM 2293 C CD1 . LEU A 0 293 . -9.419 -2.444 -13.446 1.00 98.17 293 A 1 ATOM 2294 C CD2 . LEU A 0 293 . -8.103 -1.355 -11.664 1.00 98.17 293 A 1 ATOM 2295 N N . TRP A 0 294 . -3.615 -4.043 -12.243 1.00 98.05 294 A 1 ATOM 2296 C CA . TRP A 0 294 . -2.524 -4.998 -12.425 1.00 98.05 294 A 1 ATOM 2297 C C . TRP A 0 294 . -2.775 -6.315 -11.684 1.00 98.05 294 A 1 ATOM 2298 C CB . TRP A 0 294 . -1.203 -4.347 -12.021 1.00 98.05 294 A 1 ATOM 2299 O O . TRP A 0 294 . -2.700 -6.392 -10.459 1.00 98.05 294 A 1 ATOM 2300 C CG . TRP A 0 294 . -0.844 -3.081 -12.734 1.00 98.05 294 A 1 ATOM 2301 C CD1 . TRP A 0 294 . -1.138 -2.765 -14.016 1.00 98.05 294 A 1 ATOM 2302 C CD2 . TRP A 0 294 . -0.060 -1.967 -12.219 1.00 98.05 294 A 1 ATOM 2303 C CE2 . TRP A 0 294 . 0.081 -0.997 -13.255 1.00 98.05 294 A 1 ATOM 2304 C CE3 . TRP A 0 294 . 0.575 -1.697 -10.989 1.00 98.05 294 A 1 ATOM 2305 N NE1 . TRP A 0 294 . -0.548 -1.560 -14.343 1.00 98.05 294 A 1 ATOM 2306 C CH2 . TRP A 0 294 . 1.410 0.436 -11.837 1.00 98.05 294 A 1 ATOM 2307 C CZ2 . TRP A 0 294 . 0.804 0.189 -13.078 1.00 98.05 294 A 1 ATOM 2308 C CZ3 . TRP A 0 294 . 1.304 -0.510 -10.800 1.00 98.05 294 A 1 ATOM 2309 N N . GLY A 0 295 . -3.032 -7.381 -12.440 1.00 96.02 295 A 1 ATOM 2310 C CA . GLY A 0 295 . -3.357 -8.708 -11.919 1.00 96.02 295 A 1 ATOM 2311 C C . GLY A 0 295 . -4.846 -8.917 -11.619 1.00 96.02 295 A 1 ATOM 2312 O O . GLY A 0 295 . -5.643 -7.982 -11.561 1.00 96.02 295 A 1 ATOM 2313 N N . ALA A 0 296 . -5.222 -10.183 -11.417 1.00 94.50 296 A 1 ATOM 2314 C CA . ALA A 0 296 . -6.623 -10.603 -11.329 1.00 94.50 296 A 1 ATOM 2315 C C . ALA A 0 296 . -7.399 -9.940 -10.176 1.00 94.50 296 A 1 ATOM 2316 C CB . ALA A 0 296 . -6.649 -12.132 -11.202 1.00 94.50 296 A 1 ATOM 2317 O O . ALA A 0 296 . -8.568 -9.601 -10.342 1.00 94.50 296 A 1 ATOM 2318 N N . SER A 0 297 . -6.757 -9.719 -9.022 1.00 92.33 297 A 1 ATOM 2319 C CA . SER A 0 297 . -7.410 -9.086 -7.865 1.00 92.33 297 A 1 ATOM 2320 C C . SER A 0 297 . -7.821 -7.641 -8.165 1.00 92.33 297 A 1 ATOM 2321 C CB . SER A 0 297 . -6.498 -9.139 -6.635 1.00 92.33 297 A 1 ATOM 2322 O O . SER A 0 297 . -8.979 -7.277 -7.970 1.00 92.33 297 A 1 ATOM 2323 O OG . SER A 0 297 . -7.237 -8.821 -5.476 1.00 92.33 297 A 1 ATOM 2324 N N . ALA A 0 298 . -6.900 -6.839 -8.711 1.00 95.75 298 A 1 ATOM 2325 C CA . ALA A 0 298 . -7.173 -5.455 -9.098 1.00 95.75 298 A 1 ATOM 2326 C C . ALA A 0 298 . -8.231 -5.376 -10.210 1.00 95.75 298 A 1 ATOM 2327 C CB . ALA A 0 298 . -5.852 -4.818 -9.542 1.00 95.75 298 A 1 ATOM 2328 O O . ALA A 0 298 . -9.136 -4.546 -10.153 1.00 95.75 298 A 1 ATOM 2329 N N . GLN A 0 299 . -8.164 -6.277 -11.195 1.00 96.93 299 A 1 ATOM 2330 C CA . GLN A 0 299 . -9.141 -6.349 -12.287 1.00 96.93 299 A 1 ATOM 2331 C C . GLN A 0 299 . -10.547 -6.694 -11.786 1.00 96.93 299 A 1 ATOM 2332 C CB . GLN A 0 299 . -8.672 -7.381 -13.317 1.00 96.93 299 A 1 ATOM 2333 O O . GLN A 0 299 . -11.519 -6.079 -12.222 1.00 96.93 299 A 1 ATOM 2334 C CG . GLN A 0 299 . -7.432 -6.890 -14.076 1.00 96.93 299 A 1 ATOM 2335 C CD . GLN A 0 299 . -6.808 -7.970 -14.947 1.00 96.93 299 A 1 ATOM 2336 N NE2 . GLN A 0 299 . -5.640 -7.720 -15.494 1.00 96.93 299 A 1 ATOM 2337 O OE1 . GLN A 0 299 . -7.330 -9.056 -15.141 1.00 96.93 299 A 1 ATOM 2338 N N . LYS A 0 300 . -10.659 -7.624 -10.829 1.00 95.18 300 A 1 ATOM 2339 C CA . LYS A 0 300 . -11.929 -7.959 -10.174 1.00 95.18 300 A 1 ATOM 2340 C C . LYS A 0 300 . -12.491 -6.764 -9.401 1.00 95.18 300 A 1 ATOM 2341 C CB . LYS A 0 300 . -11.724 -9.186 -9.274 1.00 95.18 300 A 1 ATOM 2342 O O . LYS A 0 300 . -13.674 -6.466 -9.536 1.00 95.18 300 A 1 ATOM 2343 C CG . LYS A 0 300 . -13.041 -9.655 -8.640 1.00 95.18 300 A 1 ATOM 2344 C CD . LYS A 0 300 . -12.815 -10.877 -7.743 1.00 95.18 300 A 1 ATOM 2345 C CE . LYS A 0 300 . -14.148 -11.286 -7.107 1.00 95.18 300 A 1 ATOM 2346 N NZ . LYS A 0 300 . -13.985 -12.424 -6.169 1.00 95.18 300 A 1 ATOM 2347 N N . GLN A 0 301 . -11.658 -6.055 -8.636 1.00 92.84 301 A 1 ATOM 2348 C CA . GLN A 0 301 . -12.088 -4.874 -7.879 1.00 92.84 301 A 1 ATOM 2349 C C . GLN A 0 301 . -12.553 -3.733 -8.803 1.00 92.84 301 A 1 ATOM 2350 C CB . GLN A 0 301 . -10.943 -4.435 -6.953 1.00 92.84 301 A 1 ATOM 2351 O O . GLN A 0 301 . -13.576 -3.096 -8.556 1.00 92.84 301 A 1 ATOM 2352 C CG . GLN A 0 301 . -11.424 -3.355 -5.976 1.00 92.84 301 A 1 ATOM 2353 C CD . GLN A 0 301 . -10.432 -3.064 -4.856 1.00 92.84 301 A 1 ATOM 2354 N NE2 . GLN A 0 301 . -10.925 -2.746 -3.681 1.00 92.84 301 A 1 ATOM 2355 O OE1 . GLN A 0 301 . -9.224 -3.111 -5.029 1.00 92.84 301 A 1 ATOM 2356 N N . GLY A 0 302 . -11.847 -3.515 -9.915 1.00 94.37 302 A 1 ATOM 2357 C CA . GLY A 0 302 . -12.180 -2.495 -10.910 1.00 94.37 302 A 1 ATOM 2358 C C . GLY A 0 302 . -13.211 -2.917 -11.963 1.00 94.37 302 A 1 ATOM 2359 O O . GLY A 0 302 . -13.466 -2.156 -12.895 1.00 94.37 302 A 1 ATOM 2360 N N . GLN A 0 303 . -13.828 -4.101 -11.858 1.00 95.84 303 A 1 ATOM 2361 C CA . GLN A 0 303 . -14.700 -4.627 -12.918 1.00 95.84 303 A 1 ATOM 2362 C C . GLN A 0 303 . -15.892 -3.705 -13.234 1.00 95.84 303 A 1 ATOM 2363 C CB . GLN A 0 303 . -15.162 -6.053 -12.565 1.00 95.84 303 A 1 ATOM 2364 O O . GLN A 0 303 . -16.286 -3.585 -14.397 1.00 95.84 303 A 1 ATOM 2365 C CG . GLN A 0 303 . -16.210 -6.121 -11.437 1.00 95.84 303 A 1 ATOM 2366 C CD . GLN A 0 303 . -16.573 -7.547 -11.031 1.00 95.84 303 A 1 ATOM 2367 N NE2 . GLN A 0 303 . -17.513 -7.712 -10.126 1.00 95.84 303 A 1 ATOM 2368 O OE1 . GLN A 0 303 . -16.061 -8.538 -11.522 1.00 95.84 303 A 1 ATOM 2369 N N . SER A 0 304 . -16.416 -3.024 -12.208 1.00 95.59 304 A 1 ATOM 2370 C CA . SER A 0 304 . -17.592 -2.146 -12.264 1.00 95.59 304 A 1 ATOM 2371 C C . SER A 0 304 . -17.288 -0.715 -12.720 1.00 95.59 304 A 1 ATOM 2372 C CB . SER A 0 304 . -18.282 -2.127 -10.894 1.00 95.59 304 A 1 ATOM 2373 O O . SER A 0 304 . -18.210 0.096 -12.819 1.00 95.59 304 A 1 ATOM 2374 O OG . SER A 0 304 . -17.430 -1.556 -9.915 1.00 95.59 304 A 1 ATOM 2375 N N . VAL A 0 305 . -16.018 -0.388 -12.995 1.00 97.76 305 A 1 ATOM 2376 C CA . VAL A 0 305 . -15.626 0.939 -13.481 1.00 97.76 305 A 1 ATOM 2377 C C . VAL A 0 305 . -16.244 1.200 -14.858 1.00 97.76 305 A 1 ATOM 2378 C CB . VAL A 0 305 . -14.099 1.130 -13.474 1.00 97.76 305 A 1 ATOM 2379 O O . VAL A 0 305 . -16.139 0.376 -15.775 1.00 97.76 305 A 1 ATOM 2380 C CG1 . VAL A 0 305 . -13.697 2.489 -14.056 1.00 97.76 305 A 1 ATOM 2381 C CG2 . VAL A 0 305 . -13.550 1.073 -12.039 1.00 97.76 305 A 1 ATOM 2382 N N . ASP A 0 306 . -16.893 2.355 -14.997 1.00 98.10 306 A 1 ATOM 2383 C CA . ASP A 0 306 . -17.535 2.798 -16.227 1.00 98.10 306 A 1 ATOM 2384 C C . ASP A 0 306 . -16.478 3.215 -17.257 1.00 98.10 306 A 1 ATOM 2385 C CB . ASP A 0 306 . -18.539 3.923 -15.932 1.00 98.10 306 A 1 ATOM 2386 O O . ASP A 0 306 . -15.908 4.307 -17.212 1.00 98.10 306 A 1 ATOM 2387 C CG . ASP A 0 306 . -19.348 4.327 -17.173 1.00 98.10 306 A 1 ATOM 2388 O OD1 . ASP A 0 306 . -18.992 3.887 -18.294 1.00 98.10 306 A 1 ATOM 2389 O OD2 . ASP A 0 306 . -20.329 5.079 -16.992 1.00 98.10 306 A 1 ATOM 2390 N N . ARG A 0 307 . -16.244 2.323 -18.222 1.00 98.01 307 A 1 ATOM 2391 C CA . ARG A 0 307 . -15.266 2.487 -19.309 1.00 98.01 307 A 1 ATOM 2392 C C . ARG A 0 307 . -15.646 3.576 -20.316 1.00 98.01 307 A 1 ATOM 2393 C CB . ARG A 0 307 . -15.073 1.140 -20.019 1.00 98.01 307 A 1 ATOM 2394 O O . ARG A 0 307 . -14.828 3.910 -21.162 1.00 98.01 307 A 1 ATOM 2395 C CG . ARG A 0 307 . -14.377 0.105 -19.123 1.00 98.01 307 A 1 ATOM 2396 C CD . ARG A 0 307 . -14.657 -1.309 -19.644 1.00 98.01 307 A 1 ATOM 2397 N NE . ARG A 0 307 . -14.017 -2.351 -18.819 1.00 98.01 307 A 1 ATOM 2398 N NH1 . ARG A 0 307 . -15.402 -2.285 -16.953 1.00 98.01 307 A 1 ATOM 2399 N NH2 . ARG A 0 307 . -13.858 -3.856 -17.122 1.00 98.01 307 A 1 ATOM 2400 C CZ . ARG A 0 307 . -14.431 -2.813 -17.648 1.00 98.01 307 A 1 ATOM 2401 N N . LYS A 0 308 . -16.870 4.120 -20.255 1.00 97.35 308 A 1 ATOM 2402 C CA . LYS A 0 308 . -17.259 5.295 -21.052 1.00 97.35 308 A 1 ATOM 2403 C C . LYS A 0 308 . -16.828 6.604 -20.393 1.00 97.35 308 A 1 ATOM 2404 C CB . LYS A 0 308 . -18.775 5.316 -21.288 1.00 97.35 308 A 1 ATOM 2405 O O . LYS A 0 308 . -16.671 7.602 -21.083 1.00 97.35 308 A 1 ATOM 2406 C CG . LYS A 0 308 . -19.275 4.107 -22.087 1.00 97.35 308 A 1 ATOM 2407 C CD . LYS A 0 308 . -20.775 4.256 -22.364 1.00 97.35 308 A 1 ATOM 2408 C CE . LYS A 0 308 . -21.274 3.092 -23.223 1.00 97.35 308 A 1 ATOM 2409 N NZ . LYS A 0 308 . -22.711 3.247 -23.558 1.00 97.35 308 A 1 ATOM 2410 N N . ARG A 0 309 . -16.664 6.608 -19.067 1.00 97.57 309 A 1 ATOM 2411 C CA . ARG A 0 309 . -16.296 7.794 -18.271 1.00 97.57 309 A 1 ATOM 2412 C C . ARG A 0 309 . -14.820 7.838 -17.897 1.00 97.57 309 A 1 ATOM 2413 C CB . ARG A 0 309 . -17.125 7.794 -16.986 1.00 97.57 309 A 1 ATOM 2414 O O . ARG A 0 309 . -14.298 8.898 -17.543 1.00 97.57 309 A 1 ATOM 2415 C CG . ARG A 0 309 . -18.622 7.973 -17.263 1.00 97.57 309 A 1 ATOM 2416 C CD . ARG A 0 309 . -19.397 7.916 -15.952 1.00 97.57 309 A 1 ATOM 2417 N NE . ARG A 0 309 . -18.999 9.010 -15.052 1.00 97.57 309 A 1 ATOM 2418 N NH1 . ARG A 0 309 . -20.301 8.404 -13.277 1.00 97.57 309 A 1 ATOM 2419 N NH2 . ARG A 0 309 . -19.012 10.201 -13.138 1.00 97.57 309 A 1 ATOM 2420 C CZ . ARG A 0 309 . -19.429 9.191 -13.830 1.00 97.57 309 A 1 ATOM 2421 N N . HIS A 0 310 . -14.180 6.676 -17.903 1.00 98.61 310 A 1 ATOM 2422 C CA . HIS A 0 310 . -12.841 6.456 -17.386 1.00 98.61 310 A 1 ATOM 2423 C C . HIS A 0 310 . -12.037 5.570 -18.325 1.00 98.61 310 A 1 ATOM 2424 C CB . HIS A 0 310 . -12.948 5.779 -16.015 1.00 98.61 310 A 1 ATOM 2425 O O . HIS A 0 310 . -12.573 4.642 -18.932 1.00 98.61 310 A 1 ATOM 2426 C CG . HIS A 0 310 . -13.749 6.573 -15.025 1.00 98.61 310 A 1 ATOM 2427 C CD2 . HIS A 0 310 . -14.878 6.181 -14.360 1.00 98.61 310 A 1 ATOM 2428 N ND1 . HIS A 0 310 . -13.475 7.859 -14.648 1.00 98.61 310 A 1 ATOM 2429 C CE1 . HIS A 0 310 . -14.393 8.234 -13.748 1.00 98.61 310 A 1 ATOM 2430 N NE2 . HIS A 0 310 . -15.266 7.243 -13.539 1.00 98.61 310 A 1 ATOM 2431 N N . LEU A 0 311 . -10.724 5.786 -18.353 1.00 98.67 311 A 1 ATOM 2432 C CA . LEU A 0 311 . -9.806 4.856 -18.990 1.00 98.67 311 A 1 ATOM 2433 C C . LEU A 0 311 . -9.471 3.724 -18.017 1.00 98.67 311 A 1 ATOM 2434 C CB . LEU A 0 311 . -8.561 5.621 -19.454 1.00 98.67 311 A 1 ATOM 2435 O O . LEU A 0 311 . -9.006 3.977 -16.909 1.00 98.67 311 A 1 ATOM 2436 C CG . LEU A 0 311 . -7.506 4.728 -20.123 1.00 98.67 311 A 1 ATOM 2437 C CD1 . LEU A 0 311 . -8.034 4.043 -21.387 1.00 98.67 311 A 1 ATOM 2438 C CD2 . LEU A 0 311 . -6.290 5.557 -20.514 1.00 98.67 311 A 1 ATOM 2439 N N . VAL A 0 312 . -9.658 2.473 -18.436 1.00 98.66 312 A 1 ATOM 2440 C CA . VAL A 0 312 . -9.267 1.286 -17.660 1.00 98.66 312 A 1 ATOM 2441 C C . VAL A 0 312 . -8.158 0.544 -18.400 1.00 98.66 312 A 1 ATOM 2442 C CB . VAL A 0 312 . -10.469 0.369 -17.368 1.00 98.66 312 A 1 ATOM 2443 O O . VAL A 0 312 . -8.368 0.049 -19.505 1.00 98.66 312 A 1 ATOM 2444 C CG1 . VAL A 0 312 . -10.043 -0.829 -16.510 1.00 98.66 312 A 1 ATOM 2445 C CG2 . VAL A 0 312 . -11.580 1.112 -16.612 1.00 98.66 312 A 1 ATOM 2446 N N . LEU A 0 313 . -6.985 0.453 -17.778 1.00 98.62 313 A 1 ATOM 2447 C CA . LEU A 0 313 . -5.791 -0.192 -18.313 1.00 98.62 313 A 1 ATOM 2448 C C . LEU A 0 313 . -5.501 -1.478 -17.530 1.00 98.62 313 A 1 ATOM 2449 C CB . LEU A 0 313 . -4.611 0.794 -18.245 1.00 98.62 313 A 1 ATOM 2450 O O . LEU A 0 313 . -5.170 -1.430 -16.345 1.00 98.62 313 A 1 ATOM 2451 C CG . LEU A 0 313 . -4.769 2.093 -19.048 1.00 98.62 313 A 1 ATOM 2452 C CD1 . LEU A 0 313 . -3.541 2.977 -18.834 1.00 98.62 313 A 1 ATOM 2453 C CD2 . LEU A 0 313 . -4.912 1.809 -20.546 1.00 98.62 313 A 1 ATOM 2454 N N . ASN A 0 314 . -5.598 -2.629 -18.197 1.00 98.16 314 A 1 ATOM 2455 C CA . ASN A 0 314 . -5.380 -3.947 -17.595 1.00 98.16 314 A 1 ATOM 2456 C C . ASN A 0 314 . -4.022 -4.523 -18.004 1.00 98.16 314 A 1 ATOM 2457 C CB . ASN A 0 314 . -6.506 -4.904 -18.012 1.00 98.16 314 A 1 ATOM 2458 O O . ASN A 0 314 . -3.691 -4.535 -19.185 1.00 98.16 314 A 1 ATOM 2459 C CG . ASN A 0 314 . -7.869 -4.453 -17.534 1.00 98.16 314 A 1 ATOM 2460 N ND2 . ASN A 0 314 . -8.839 -4.372 -18.411 1.00 98.16 314 A 1 ATOM 2461 O OD1 . ASN A 0 314 . -8.092 -4.165 -16.375 1.00 98.16 314 A 1 ATOM 2462 N N . ALA A 0 315 . -3.278 -5.062 -17.040 1.00 98.17 315 A 1 ATOM 2463 C CA . ALA A 0 315 . -2.063 -5.837 -17.297 1.00 98.17 315 A 1 ATOM 2464 C C . ALA A 0 315 . -1.890 -6.938 -16.233 1.00 98.17 315 A 1 ATOM 2465 C CB . ALA A 0 315 . -0.855 -4.887 -17.344 1.00 98.17 315 A 1 ATOM 2466 O O . ALA A 0 315 . -2.563 -6.901 -15.196 1.00 98.17 315 A 1 ATOM 2467 N N . PRO A 0 316 . -1.003 -7.925 -16.442 1.00 97.72 316 A 1 ATOM 2468 C CA . PRO A 0 316 . -0.517 -8.793 -15.372 1.00 97.72 316 A 1 ATOM 2469 C C . PRO A 0 316 . 0.090 -8.001 -14.204 1.00 97.72 316 A 1 ATOM 2470 C CB . PRO A 0 316 . 0.523 -9.707 -16.027 1.00 97.72 316 A 1 ATOM 2471 O O . PRO A 0 316 . 0.449 -6.834 -14.339 1.00 97.72 316 A 1 ATOM 2472 C CG . PRO A 0 316 . 0.119 -9.711 -17.498 1.00 97.72 316 A 1 ATOM 2473 C CD . PRO A 0 316 . -0.407 -8.297 -17.713 1.00 97.72 316 A 1 ATOM 2474 N N . HIS A 0 317 . 0.229 -8.638 -13.040 1.00 97.30 317 A 1 ATOM 2475 C CA . HIS A 0 317 . 0.845 -7.997 -11.876 1.00 97.30 317 A 1 ATOM 2476 C C . HIS A 0 317 . 2.351 -7.739 -12.123 1.00 97.30 317 A 1 ATOM 2477 C CB . HIS A 0 317 . 0.582 -8.862 -10.631 1.00 97.30 317 A 1 ATOM 2478 O O . HIS A 0 317 . 3.012 -8.600 -12.716 1.00 97.30 317 A 1 ATOM 2479 C CG . HIS A 0 317 . 0.949 -8.194 -9.331 1.00 97.30 317 A 1 ATOM 2480 C CD2 . HIS A 0 317 . 0.142 -7.394 -8.564 1.00 97.30 317 A 1 ATOM 2481 N ND1 . HIS A 0 317 . 2.172 -8.242 -8.703 1.00 97.30 317 A 1 ATOM 2482 C CE1 . HIS A 0 317 . 2.113 -7.488 -7.597 1.00 97.30 317 A 1 ATOM 2483 N NE2 . HIS A 0 317 . 0.898 -6.948 -7.475 1.00 97.30 317 A 1 ATOM 2484 N N . PRO A 0 318 . 2.948 -6.644 -11.610 1.00 97.56 318 A 1 ATOM 2485 C CA . PRO A 0 318 . 4.386 -6.364 -11.742 1.00 97.56 318 A 1 ATOM 2486 C C . PRO A 0 318 . 5.303 -7.319 -10.957 1.00 97.56 318 A 1 ATOM 2487 C CB . PRO A 0 318 . 4.554 -4.921 -11.259 1.00 97.56 318 A 1 ATOM 2488 O O . PRO A 0 318 . 6.520 -7.155 -10.952 1.00 97.56 318 A 1 ATOM 2489 C CG . PRO A 0 318 . 3.397 -4.718 -10.286 1.00 97.56 318 A 1 ATOM 2490 C CD . PRO A 0 318 . 2.288 -5.515 -10.959 1.00 97.56 318 A 1 ATOM 2491 N N . SER A 0 319 . 4.753 -8.333 -10.284 1.00 95.33 319 A 1 ATOM 2492 C CA . SER A 0 319 . 5.547 -9.326 -9.546 1.00 95.33 319 A 1 ATOM 2493 C C . SER A 0 319 . 6.480 -10.073 -10.504 1.00 95.33 319 A 1 ATOM 2494 C CB . SER A 0 319 . 4.641 -10.331 -8.820 1.00 95.33 319 A 1 ATOM 2495 O O . SER A 0 319 . 6.064 -10.364 -11.630 1.00 95.33 319 A 1 ATOM 2496 O OG . SER A 0 319 . 5.368 -11.439 -8.327 1.00 95.33 319 A 1 ATOM 2497 N N . PRO A 0 320 . 7.693 -10.471 -10.074 1.00 94.57 320 A 1 ATOM 2498 C CA . PRO A 0 320 . 8.575 -11.323 -10.873 1.00 94.57 320 A 1 ATOM 2499 C C . PRO A 0 320 . 7.896 -12.581 -11.439 1.00 94.57 320 A 1 ATOM 2500 C CB . PRO A 0 320 . 9.718 -11.705 -9.928 1.00 94.57 320 A 1 ATOM 2501 O O . PRO A 0 320 . 8.281 -13.053 -12.501 1.00 94.57 320 A 1 ATOM 2502 C CG . PRO A 0 320 . 9.786 -10.531 -8.956 1.00 94.57 320 A 1 ATOM 2503 C CD . PRO A 0 320 . 8.324 -10.121 -8.807 1.00 94.57 320 A 1 ATOM 2504 N N . LEU A 0 321 . 6.855 -13.093 -10.771 1.00 94.56 321 A 1 ATOM 2505 C CA . LEU A 0 321 . 6.102 -14.276 -11.206 1.00 94.56 321 A 1 ATOM 2506 C C . LEU A 0 321 . 5.262 -14.057 -12.478 1.00 94.56 321 A 1 ATOM 2507 C CB . LEU A 0 321 . 5.188 -14.729 -10.051 1.00 94.56 321 A 1 ATOM 2508 O O . LEU A 0 321 . 4.880 -15.028 -13.133 1.00 94.56 321 A 1 ATOM 2509 C CG . LEU A 0 321 . 5.915 -15.125 -8.752 1.00 94.56 321 A 1 ATOM 2510 C CD1 . LEU A 0 321 . 4.884 -15.494 -7.686 1.00 94.56 321 A 1 ATOM 2511 C CD2 . LEU A 0 321 . 6.853 -16.316 -8.952 1.00 94.56 321 A 1 ATOM 2512 N N . SER A 0 322 . 4.938 -12.806 -12.817 1.00 96.17 322 A 1 ATOM 2513 C CA . SER A 0 322 . 4.008 -12.470 -13.904 1.00 96.17 322 A 1 ATOM 2514 C C . SER A 0 322 . 4.447 -11.309 -14.792 1.00 96.17 322 A 1 ATOM 2515 C CB . SER A 0 322 . 2.617 -12.182 -13.330 1.00 96.17 322 A 1 ATOM 2516 O O . SER A 0 322 . 3.844 -11.120 -15.845 1.00 96.17 322 A 1 ATOM 2517 O OG . SER A 0 322 . 2.654 -11.197 -12.312 1.00 96.17 322 A 1 ATOM 2518 N N . ALA A 0 323 . 5.476 -10.545 -14.416 1.00 96.43 323 A 1 ATOM 2519 C CA . ALA A 0 323 . 5.829 -9.312 -15.116 1.00 96.43 323 A 1 ATOM 2520 C C . ALA A 0 323 . 6.182 -9.539 -16.600 1.00 96.43 323 A 1 ATOM 2521 C CB . ALA A 0 323 . 6.973 -8.620 -14.367 1.00 96.43 323 A 1 ATOM 2522 O O . ALA A 0 323 . 5.738 -8.795 -17.475 1.00 96.43 323 A 1 ATOM 2523 N N . SER A 0 324 . 6.905 -10.623 -16.896 1.00 96.61 324 A 1 ATOM 2524 C CA . SER A 0 324 . 7.271 -11.025 -18.261 1.00 96.61 324 A 1 ATOM 2525 C C . SER A 0 324 . 6.095 -11.501 -19.117 1.00 96.61 324 A 1 ATOM 2526 C CB . SER A 0 324 . 8.332 -12.126 -18.208 1.00 96.61 324 A 1 ATOM 2527 O O . SER A 0 324 . 6.238 -11.602 -20.328 1.00 96.61 324 A 1 ATOM 2528 O OG . SER A 0 324 . 7.868 -13.219 -17.432 1.00 96.61 324 A 1 ATOM 2529 N N . ARG A 0 325 . 4.923 -11.764 -18.526 1.00 96.15 325 A 1 ATOM 2530 C CA . ARG A 0 325 . 3.724 -12.240 -19.240 1.00 96.15 325 A 1 ATOM 2531 C C . ARG A 0 325 . 2.857 -11.101 -19.794 1.00 96.15 325 A 1 ATOM 2532 C CB . ARG A 0 325 . 2.909 -13.201 -18.357 1.00 96.15 325 A 1 ATOM 2533 O O . ARG A 0 325 . 1.696 -11.335 -20.112 1.00 96.15 325 A 1 ATOM 2534 C CG . ARG A 0 325 . 3.730 -14.381 -17.821 1.00 96.15 325 A 1 ATOM 2535 C CD . ARG A 0 325 . 2.822 -15.314 -17.014 1.00 96.15 325 A 1 ATOM 2536 N NE . ARG A 0 325 . 3.603 -16.350 -16.318 1.00 96.15 325 A 1 ATOM 2537 N NH1 . ARG A 0 325 . 1.924 -17.135 -14.962 1.00 96.15 325 A 1 ATOM 2538 N NH2 . ARG A 0 325 . 3.968 -18.017 -14.811 1.00 96.15 325 A 1 ATOM 2539 C CZ . ARG A 0 325 . 3.165 -17.156 -15.367 1.00 96.15 325 A 1 ATOM 2540 N N . GLY A 0 326 . 3.387 -9.876 -19.850 1.00 96.95 326 A 1 ATOM 2541 C CA . GLY A 0 326 . 2.711 -8.712 -20.439 1.00 96.95 326 A 1 ATOM 2542 C C . GLY A 0 326 . 2.564 -7.488 -19.532 1.00 96.95 326 A 1 ATOM 2543 O O . GLY A 0 326 . 1.880 -6.547 -19.919 1.00 96.95 326 A 1 ATOM 2544 N N . PHE A 0 327 . 3.159 -7.471 -18.329 1.00 98.36 327 A 1 ATOM 2545 C CA . PHE A 0 327 . 3.312 -6.199 -17.606 1.00 98.36 327 A 1 ATOM 2546 C C . PHE A 0 327 . 4.372 -5.338 -18.298 1.00 98.36 327 A 1 ATOM 2547 C CB . PHE A 0 327 . 3.689 -6.425 -16.138 1.00 98.36 327 A 1 ATOM 2548 O O . PHE A 0 327 . 4.131 -4.167 -18.577 1.00 98.36 327 A 1 ATOM 2549 C CG . PHE A 0 327 . 3.911 -5.136 -15.375 1.00 98.36 327 A 1 ATOM 2550 C CD1 . PHE A 0 327 . 5.210 -4.601 -15.261 1.00 98.36 327 A 1 ATOM 2551 C CD2 . PHE A 0 327 . 2.815 -4.425 -14.852 1.00 98.36 327 A 1 ATOM 2552 C CE1 . PHE A 0 327 . 5.404 -3.348 -14.658 1.00 98.36 327 A 1 ATOM 2553 C CE2 . PHE A 0 327 . 3.015 -3.177 -14.239 1.00 98.36 327 A 1 ATOM 2554 C CZ . PHE A 0 327 . 4.305 -2.629 -14.159 1.00 98.36 327 A 1 ATOM 2555 N N . PHE A 0 328 . 5.526 -5.934 -18.616 1.00 97.96 328 A 1 ATOM 2556 C CA . PHE A 0 328 . 6.517 -5.276 -19.461 1.00 97.96 328 A 1 ATOM 2557 C C . PHE A 0 328 . 5.947 -5.051 -20.865 1.00 97.96 328 A 1 ATOM 2558 C CB . PHE A 0 328 . 7.817 -6.087 -19.514 1.00 97.96 328 A 1 ATOM 2559 O O . PHE A 0 328 . 5.391 -5.972 -21.463 1.00 97.96 328 A 1 ATOM 2560 C CG . PHE A 0 328 . 8.531 -6.238 -18.185 1.00 97.96 328 A 1 ATOM 2561 C CD1 . PHE A 0 328 . 8.779 -5.112 -17.376 1.00 97.96 328 A 1 ATOM 2562 C CD2 . PHE A 0 328 . 8.988 -7.504 -17.773 1.00 97.96 328 A 1 ATOM 2563 C CE1 . PHE A 0 328 . 9.463 -5.259 -16.159 1.00 97.96 328 A 1 ATOM 2564 C CE2 . PHE A 0 328 . 9.679 -7.650 -16.558 1.00 97.96 328 A 1 ATOM 2565 C CZ . PHE A 0 328 . 9.919 -6.524 -15.754 1.00 97.96 328 A 1 ATOM 2566 N N . GLY A 0 329 . 6.082 -3.827 -21.374 1.00 97.28 329 A 1 ATOM 2567 C CA . GLY A 0 329 . 5.534 -3.397 -22.658 1.00 97.28 329 A 1 ATOM 2568 C C . GLY A 0 329 . 4.062 -2.976 -22.610 1.00 97.28 329 A 1 ATOM 2569 O O . GLY A 0 329 . 3.492 -2.654 -23.653 1.00 97.28 329 A 1 ATOM 2570 N N . CYS A 0 330 . 3.422 -2.942 -21.433 1.00 97.99 330 A 1 ATOM 2571 C CA . CYS A 0 330 . 2.029 -2.502 -21.326 1.00 97.99 330 A 1 ATOM 2572 C C . CYS A 0 330 . 1.856 -1.006 -21.654 1.00 97.99 330 A 1 ATOM 2573 C CB . CYS A 0 330 . 1.462 -2.871 -19.945 1.00 97.99 330 A 1 ATOM 2574 O O . CYS A 0 330 . 0.778 -0.594 -22.108 1.00 97.99 330 A 1 ATOM 2575 S SG . CYS A 0 330 . 2.124 -1.810 -18.622 1.00 97.99 330 A 1 ATOM 2576 N N . ARG A 0 331 . 2.911 -0.199 -21.456 1.00 97.66 331 A 1 ATOM 2577 C CA . ARG A 0 331 . 2.970 1.255 -21.675 1.00 97.66 331 A 1 ATOM 2578 C C . ARG A 0 331 . 1.895 2.021 -20.900 1.00 97.66 331 A 1 ATOM 2579 C CB . ARG A 0 331 . 3.003 1.583 -23.184 1.00 97.66 331 A 1 ATOM 2580 O O . ARG A 0 331 . 1.406 3.051 -21.352 1.00 97.66 331 A 1 ATOM 2581 C CG . ARG A 0 331 . 4.208 0.962 -23.914 1.00 97.66 331 A 1 ATOM 2582 C CD . ARG A 0 331 . 4.148 1.179 -25.433 1.00 97.66 331 A 1 ATOM 2583 N NE . ARG A 0 331 . 4.274 2.600 -25.804 1.00 97.66 331 A 1 ATOM 2584 N NH1 . ARG A 0 331 . 3.817 2.455 -28.046 1.00 97.66 331 A 1 ATOM 2585 N NH2 . ARG A 0 331 . 4.314 4.427 -27.158 1.00 97.66 331 A 1 ATOM 2586 C CZ . ARG A 0 331 . 4.135 3.154 -26.993 1.00 97.66 331 A 1 ATOM 2587 N N . HIS A 0 332 . 1.476 1.518 -19.733 1.00 98.52 332 A 1 ATOM 2588 C CA . HIS A 0 332 . 0.376 2.124 -18.969 1.00 98.52 332 A 1 ATOM 2589 C C . HIS A 0 332 . 0.679 3.556 -18.520 1.00 98.52 332 A 1 ATOM 2590 C CB . HIS A 0 332 . 0.020 1.274 -17.741 1.00 98.52 332 A 1 ATOM 2591 O O . HIS A 0 332 . -0.206 4.403 -18.588 1.00 98.52 332 A 1 ATOM 2592 C CG . HIS A 0 332 . -0.848 0.074 -18.015 1.00 98.52 332 A 1 ATOM 2593 C CD2 . HIS A 0 332 . -1.080 -0.543 -19.215 1.00 98.52 332 A 1 ATOM 2594 N ND1 . HIS A 0 332 . -1.577 -0.601 -17.067 1.00 98.52 332 A 1 ATOM 2595 C CE1 . HIS A 0 332 . -2.186 -1.632 -17.669 1.00 98.52 332 A 1 ATOM 2596 N NE2 . HIS A 0 332 . -1.937 -1.622 -18.986 1.00 98.52 332 A 1 ATOM 2597 N N . PHE A 0 333 . 1.907 3.838 -18.080 1.00 98.12 333 A 1 ATOM 2598 C CA . PHE A 0 333 . 2.297 5.168 -17.599 1.00 98.12 333 A 1 ATOM 2599 C C . PHE A 0 333 . 2.225 6.233 -18.707 1.00 98.12 333 A 1 ATOM 2600 C CB . PHE A 0 333 . 3.708 5.082 -17.012 1.00 98.12 333 A 1 ATOM 2601 O O . PHE A 0 333 . 1.753 7.348 -18.479 1.00 98.12 333 A 1 ATOM 2602 C CG . PHE A 0 333 . 3.882 4.058 -15.911 1.00 98.12 333 A 1 ATOM 2603 C CD1 . PHE A 0 333 . 3.484 4.372 -14.599 1.00 98.12 333 A 1 ATOM 2604 C CD2 . PHE A 0 333 . 4.456 2.802 -16.188 1.00 98.12 333 A 1 ATOM 2605 C CE1 . PHE A 0 333 . 3.657 3.437 -13.565 1.00 98.12 333 A 1 ATOM 2606 C CE2 . PHE A 0 333 . 4.614 1.860 -15.156 1.00 98.12 333 A 1 ATOM 2607 C CZ . PHE A 0 333 . 4.220 2.179 -13.844 1.00 98.12 333 A 1 ATOM 2608 N N . GLU A 0 334 . 2.630 5.865 -19.922 1.00 97.35 334 A 1 ATOM 2609 C CA . GLU A 0 334 . 2.525 6.702 -21.117 1.00 97.35 334 A 1 ATOM 2610 C C . GLU A 0 334 . 1.064 6.877 -21.553 1.00 97.35 334 A 1 ATOM 2611 C CB . GLU A 0 334 . 3.373 6.056 -22.210 1.00 97.35 334 A 1 ATOM 2612 O O . GLU A 0 334 . 0.587 8.009 -21.619 1.00 97.35 334 A 1 ATOM 2613 C CG . GLU A 0 334 . 3.472 6.899 -23.488 1.00 97.35 334 A 1 ATOM 2614 C CD . GLU A 0 334 . 4.255 6.146 -24.570 1.00 97.35 334 A 1 ATOM 2615 O OE1 . GLU A 0 334 . 4.612 6.736 -25.608 1.00 97.35 334 A 1 ATOM 2616 O OE2 . GLU A 0 334 . 4.460 4.917 -24.422 1.00 97.35 334 A 1 ATOM 2617 N N . LYS A 0 335 . 0.318 5.775 -21.726 1.00 98.32 335 A 1 ATOM 2618 C CA . LYS A 0 335 . -1.114 5.788 -22.090 1.00 98.32 335 A 1 ATOM 2619 C C . LYS A 0 335 . -1.961 6.607 -21.117 1.00 98.32 335 A 1 ATOM 2620 C CB . LYS A 0 335 . -1.653 4.351 -22.127 1.00 98.32 335 A 1 ATOM 2621 O O . LYS A 0 335 . -2.890 7.298 -21.525 1.00 98.32 335 A 1 ATOM 2622 C CG . LYS A 0 335 . -1.158 3.563 -23.344 1.00 98.32 335 A 1 ATOM 2623 C CD . LYS A 0 335 . -1.549 2.088 -23.200 1.00 98.32 335 A 1 ATOM 2624 C CE . LYS A 0 335 . -1.056 1.301 -24.415 1.00 98.32 335 A 1 ATOM 2625 N NZ . LYS A 0 335 . -1.136 -0.159 -24.174 1.00 98.32 335 A 1 ATOM 2626 N N . ALA A 0 336 . -1.650 6.543 -19.821 1.00 98.61 336 A 1 ATOM 2627 C CA . ALA A 0 336 . -2.314 7.363 -18.816 1.00 98.61 336 A 1 ATOM 2628 C C . ALA A 0 336 . -2.077 8.851 -19.073 1.00 98.61 336 A 1 ATOM 2629 C CB . ALA A 0 336 . -1.820 6.956 -17.429 1.00 98.61 336 A 1 ATOM 2630 O O . ALA A 0 336 . -3.031 9.620 -19.122 1.00 98.61 336 A 1 ATOM 2631 N N . ASN A 0 337 . -0.826 9.253 -19.296 1.00 98.31 337 A 1 ATOM 2632 C CA . ASN A 0 337 . -0.500 10.642 -19.595 1.00 98.31 337 A 1 ATOM 2633 C C . ASN A 0 337 . -1.106 11.116 -20.921 1.00 98.31 337 A 1 ATOM 2634 C CB . ASN A 0 337 . 1.027 10.812 -19.563 1.00 98.31 337 A 1 ATOM 2635 O O . ASN A 0 337 . -1.573 12.248 -20.982 1.00 98.31 337 A 1 ATOM 2636 C CG . ASN A 0 337 . 1.564 10.975 -18.155 1.00 98.31 337 A 1 ATOM 2637 N ND2 . ASN A 0 337 . 2.863 11.035 -18.007 1.00 98.31 337 A 1 ATOM 2638 O OD1 . ASN A 0 337 . 0.837 11.116 -17.186 1.00 98.31 337 A 1 ATOM 2639 N N . GLU A 0 338 . -1.143 10.281 -21.960 1.00 98.30 338 A 1 ATOM 2640 C CA . GLU A 0 338 . -1.841 10.589 -23.216 1.00 98.30 338 A 1 ATOM 2641 C C . GLU A 0 338 . -3.326 10.874 -22.974 1.00 98.30 338 A 1 ATOM 2642 C CB . GLU A 0 338 . -1.704 9.422 -24.198 1.00 98.30 338 A 1 ATOM 2643 O O . GLU A 0 338 . -3.836 11.906 -23.410 1.00 98.30 338 A 1 ATOM 2644 C CG . GLU A 0 338 . -0.281 9.275 -24.751 1.00 98.30 338 A 1 ATOM 2645 C CD . GLU A 0 338 . -0.115 8.018 -25.621 1.00 98.30 338 A 1 ATOM 2646 O OE1 . GLU A 0 338 . 0.932 7.935 -26.292 1.00 98.30 338 A 1 ATOM 2647 O OE2 . GLU A 0 338 . -1.022 7.151 -25.611 1.00 98.30 338 A 1 ATOM 2648 N N . TYR A 0 339 . -4.002 10.015 -22.209 1.00 98.64 339 A 1 ATOM 2649 C CA . TYR A 0 339 . -5.412 10.190 -21.873 1.00 98.64 339 A 1 ATOM 2650 C C . TYR A 0 339 . -5.672 11.447 -21.036 1.00 98.64 339 A 1 ATOM 2651 C CB . TYR A 0 339 . -5.887 8.944 -21.135 1.00 98.64 339 A 1 ATOM 2652 O O . TYR A 0 339 . -6.625 12.179 -21.306 1.00 98.64 339 A 1 ATOM 2653 C CG . TYR A 0 339 . -7.368 8.958 -20.824 1.00 98.64 339 A 1 ATOM 2654 C CD1 . TYR A 0 339 . -7.830 9.450 -19.589 1.00 98.64 339 A 1 ATOM 2655 C CD2 . TYR A 0 339 . -8.287 8.505 -21.789 1.00 98.64 339 A 1 ATOM 2656 C CE1 . TYR A 0 339 . -9.209 9.479 -19.318 1.00 98.64 339 A 1 ATOM 2657 C CE2 . TYR A 0 339 . -9.666 8.506 -21.505 1.00 98.64 339 A 1 ATOM 2658 O OH . TYR A 0 339 . -11.470 9.031 -20.035 1.00 98.64 339 A 1 ATOM 2659 C CZ . TYR A 0 339 . -10.133 9.003 -20.272 1.00 98.64 339 A 1 ATOM 2660 N N . LEU A 0 340 . -4.817 11.733 -20.047 1.00 98.62 340 A 1 ATOM 2661 C CA . LEU A 0 340 . -4.914 12.960 -19.252 1.00 98.62 340 A 1 ATOM 2662 C C . LEU A 0 340 . -4.754 14.204 -20.141 1.00 98.62 340 A 1 ATOM 2663 C CB . LEU A 0 340 . -3.886 12.941 -18.104 1.00 98.62 340 A 1 ATOM 2664 O O . LEU A 0 340 . -5.592 15.103 -20.068 1.00 98.62 340 A 1 ATOM 2665 C CG . LEU A 0 340 . -4.138 11.888 -17.004 1.00 98.62 340 A 1 ATOM 2666 C CD1 . LEU A 0 340 . -3.019 11.976 -15.965 1.00 98.62 340 A 1 ATOM 2667 C CD2 . LEU A 0 340 . -5.484 12.045 -16.298 1.00 98.62 340 A 1 ATOM 2668 N N . LYS A 0 341 . -3.761 14.222 -21.047 1.00 98.32 341 A 1 ATOM 2669 C CA . LYS A 0 341 . -3.563 15.320 -22.016 1.00 98.32 341 A 1 ATOM 2670 C C . LYS A 0 341 . -4.786 15.527 -22.904 1.00 98.32 341 A 1 ATOM 2671 C CB . LYS A 0 341 . -2.350 15.062 -22.927 1.00 98.32 341 A 1 ATOM 2672 O O . LYS A 0 341 . -5.214 16.663 -23.078 1.00 98.32 341 A 1 ATOM 2673 C CG . LYS A 0 341 . -1.017 15.209 -22.200 1.00 98.32 341 A 1 ATOM 2674 C CD . LYS A 0 341 . 0.164 14.827 -23.099 1.00 98.32 341 A 1 ATOM 2675 C CE . LYS A 0 341 . 1.484 14.888 -22.322 1.00 98.32 341 A 1 ATOM 2676 N NZ . LYS A 0 341 . 2.630 14.457 -23.163 1.00 98.32 341 A 1 ATOM 2677 N N . GLN A 0 342 . -5.359 14.445 -23.434 1.00 98.16 342 A 1 ATOM 2678 C CA . GLN A 0 342 . -6.552 14.495 -24.291 1.00 98.16 342 A 1 ATOM 2679 C C . GLN A 0 342 . -7.758 15.143 -23.595 1.00 98.16 342 A 1 ATOM 2680 C CB . GLN A 0 342 . -6.917 13.072 -24.737 1.00 98.16 342 A 1 ATOM 2681 O O . GLN A 0 342 . -8.597 15.740 -24.261 1.00 98.16 342 A 1 ATOM 2682 C CG . GLN A 0 342 . -5.961 12.517 -25.805 1.00 98.16 342 A 1 ATOM 2683 C CD . GLN A 0 342 . -6.151 11.020 -26.044 1.00 98.16 342 A 1 ATOM 2684 N NE2 . GLN A 0 342 . -5.298 10.401 -26.829 1.00 98.16 342 A 1 ATOM 2685 O OE1 . GLN A 0 342 . -7.055 10.374 -25.538 1.00 98.16 342 A 1 ATOM 2686 N N . HIS A 0 343 . -7.822 15.075 -22.263 1.00 97.96 343 A 1 ATOM 2687 C CA . HIS A 0 343 . -8.890 15.669 -21.456 1.00 97.96 343 A 1 ATOM 2688 C C . HIS A 0 343 . -8.481 16.986 -20.774 1.00 97.96 343 A 1 ATOM 2689 C CB . HIS A 0 343 . -9.414 14.616 -20.470 1.00 97.96 343 A 1 ATOM 2690 O O . HIS A 0 343 . -9.165 17.432 -19.853 1.00 97.96 343 A 1 ATOM 2691 C CG . HIS A 0 343 . -10.078 13.462 -21.174 1.00 97.96 343 A 1 ATOM 2692 C CD2 . HIS A 0 343 . -11.400 13.361 -21.512 1.00 97.96 343 A 1 ATOM 2693 N ND1 . HIS A 0 343 . -9.445 12.354 -21.684 1.00 97.96 343 A 1 ATOM 2694 C CE1 . HIS A 0 343 . -10.362 11.611 -22.323 1.00 97.96 343 A 1 ATOM 2695 N NE2 . HIS A 0 343 . -11.575 12.172 -22.221 1.00 97.96 343 A 1 ATOM 2696 N N . GLY A 0 344 . -7.372 17.609 -21.193 1.00 97.91 344 A 1 ATOM 2697 C CA . GLY A 0 344 . -6.902 18.885 -20.640 1.00 97.91 344 A 1 ATOM 2698 C C . GLY A 0 344 . -6.399 18.803 -19.194 1.00 97.91 344 A 1 ATOM 2699 O O . GLY A 0 344 . -6.323 19.822 -18.512 1.00 97.91 344 A 1 ATOM 2700 N N . ILE A 0 345 . -6.063 17.605 -18.710 1.00 97.81 345 A 1 ATOM 2701 C CA . ILE A 0 345 . -5.533 17.374 -17.363 1.00 97.81 345 A 1 ATOM 2702 C C . ILE A 0 345 . -4.004 17.329 -17.430 1.00 97.81 345 A 1 ATOM 2703 C CB . ILE A 0 345 . -6.145 16.099 -16.739 1.00 97.81 345 A 1 ATOM 2704 O O . ILE A 0 345 . -3.420 16.726 -18.335 1.00 97.81 345 A 1 ATOM 2705 C CG1 . ILE A 0 345 . -7.686 16.208 -16.642 1.00 97.81 345 A 1 ATOM 2706 C CG2 . ILE A 0 345 . -5.543 15.856 -15.344 1.00 97.81 345 A 1 ATOM 2707 C CD1 . ILE A 0 345 . -8.390 14.891 -16.290 1.00 97.81 345 A 1 ATOM 2708 N N . LYS A 0 346 . -3.337 17.956 -16.453 1.00 97.75 346 A 1 ATOM 2709 C CA . LYS A 0 346 . -1.874 17.938 -16.358 1.00 97.75 346 A 1 ATOM 2710 C C . LYS A 0 346 . -1.370 16.484 -16.243 1.00 97.75 346 A 1 ATOM 2711 C CB . LYS A 0 346 . -1.405 18.798 -15.177 1.00 97.75 346 A 1 ATOM 2712 O O . LYS A 0 346 . -1.836 15.761 -15.364 1.00 97.75 346 A 1 ATOM 2713 C CG . LYS A 0 346 . 0.125 18.934 -15.168 1.00 97.75 346 A 1 ATOM 2714 C CD . LYS A 0 346 . 0.593 19.793 -13.992 1.00 97.75 346 A 1 ATOM 2715 C CE . LYS A 0 346 . 2.122 19.840 -13.980 1.00 97.75 346 A 1 ATOM 2716 N NZ . LYS A 0 346 . 2.621 20.662 -12.853 1.00 97.75 346 A 1 ATOM 2717 N N . PRO A 0 347 . -0.417 16.051 -17.087 1.00 97.97 347 A 1 ATOM 2718 C CA . PRO A 0 347 . 0.179 14.719 -16.992 1.00 97.97 347 A 1 ATOM 2719 C C . PRO A 0 347 . 0.905 14.503 -15.665 1.00 97.97 347 A 1 ATOM 2720 C CB . PRO A 0 347 . 1.176 14.616 -18.149 1.00 97.97 347 A 1 ATOM 2721 O O . PRO A 0 347 . 1.417 15.456 -15.072 1.00 97.97 347 A 1 ATOM 2722 C CG . PRO A 0 347 . 0.697 15.684 -19.116 1.00 97.97 347 A 1 ATOM 2723 C CD . PRO A 0 347 . 0.119 16.767 -18.229 1.00 97.97 347 A 1 ATOM 2724 N N . ILE A 0 348 . 1.028 13.242 -15.260 1.00 97.97 348 A 1 ATOM 2725 C CA . ILE A 0 348 . 1.852 12.850 -14.120 1.00 97.97 348 A 1 ATOM 2726 C C . ILE A 0 348 . 3.319 12.810 -14.555 1.00 97.97 348 A 1 ATOM 2727 C CB . ILE A 0 348 . 1.395 11.488 -13.557 1.00 97.97 348 A 1 ATOM 2728 O O . ILE A 0 348 . 3.673 12.158 -15.541 1.00 97.97 348 A 1 ATOM 2729 C CG1 . ILE A 0 348 . -0.124 11.403 -13.280 1.00 97.97 348 A 1 ATOM 2730 C CG2 . ILE A 0 348 . 2.196 11.133 -12.293 1.00 97.97 348 A 1 ATOM 2731 C CD1 . ILE A 0 348 . -0.674 12.457 -12.312 1.00 97.97 348 A 1 ATOM 2732 N N . ASP A 0 349 . 4.187 13.479 -13.805 1.00 96.52 349 A 1 ATOM 2733 C CA . ASP A 0 349 . 5.629 13.285 -13.893 1.00 96.52 349 A 1 ATOM 2734 C C . ASP A 0 349 . 6.013 12.060 -13.058 1.00 96.52 349 A 1 ATOM 2735 C CB . ASP A 0 349 . 6.364 14.555 -13.458 1.00 96.52 349 A 1 ATOM 2736 O O . ASP A 0 349 . 6.202 12.126 -11.839 1.00 96.52 349 A 1 ATOM 2737 C CG . ASP A 0 349 . 7.884 14.443 -13.611 1.00 96.52 349 A 1 ATOM 2738 O OD1 . ASP A 0 349 . 8.396 13.319 -13.859 1.00 96.52 349 A 1 ATOM 2739 O OD2 . ASP A 0 349 . 8.520 15.503 -13.440 1.00 96.52 349 A 1 ATOM 2740 N N . TRP A 0 350 . 6.106 10.916 -13.734 1.00 96.14 350 A 1 ATOM 2741 C CA . TRP A 0 350 . 6.434 9.633 -13.116 1.00 96.14 350 A 1 ATOM 2742 C C . TRP A 0 350 . 7.872 9.563 -12.586 1.00 96.14 350 A 1 ATOM 2743 C CB . TRP A 0 350 . 6.160 8.519 -14.127 1.00 96.14 350 A 1 ATOM 2744 O O . TRP A 0 350 . 8.175 8.675 -11.789 1.00 96.14 350 A 1 ATOM 2745 C CG . TRP A 0 350 . 4.754 8.492 -14.640 1.00 96.14 350 A 1 ATOM 2746 C CD1 . TRP A 0 350 . 4.337 8.954 -15.838 1.00 96.14 350 A 1 ATOM 2747 C CD2 . TRP A 0 350 . 3.542 8.087 -13.942 1.00 96.14 350 A 1 ATOM 2748 C CE2 . TRP A 0 350 . 2.435 8.234 -14.831 1.00 96.14 350 A 1 ATOM 2749 C CE3 . TRP A 0 350 . 3.262 7.646 -12.632 1.00 96.14 350 A 1 ATOM 2750 N NE1 . TRP A 0 350 . 2.988 8.712 -15.992 1.00 96.14 350 A 1 ATOM 2751 C CH2 . TRP A 0 350 . 0.872 7.545 -13.126 1.00 96.14 350 A 1 ATOM 2752 C CZ2 . TRP A 0 350 . 1.116 7.962 -14.446 1.00 96.14 350 A 1 ATOM 2753 C CZ3 . TRP A 0 350 . 1.942 7.379 -12.229 1.00 96.14 350 A 1 ATOM 2754 N N . THR A 0 351 . 8.741 10.502 -12.979 1.00 93.78 351 A 1 ATOM 2755 C CA . THR A 0 351 . 10.128 10.586 -12.499 1.00 93.78 351 A 1 ATOM 2756 C C . THR A 0 351 . 10.272 11.438 -11.238 1.00 93.78 351 A 1 ATOM 2757 C CB . THR A 0 351 . 11.084 11.066 -13.598 1.00 93.78 351 A 1 ATOM 2758 O O . THR A 0 351 . 11.247 11.292 -10.503 1.00 93.78 351 A 1 ATOM 2759 C CG2 . THR A 0 351 . 10.958 10.231 -14.871 1.00 93.78 351 A 1 ATOM 2760 O OG1 . THR A 0 351 . 10.916 12.423 -13.942 1.00 93.78 351 A 1 ATOM 2761 N N . LYS A 0 352 . 9.271 12.272 -10.930 1.00 93.35 352 A 1 ATOM 2762 C CA . LYS A 0 352 . 9.245 13.126 -9.741 1.00 93.35 352 A 1 ATOM 2763 C C . LYS A 0 352 . 8.677 12.388 -8.525 1.00 93.35 352 A 1 ATOM 2764 C CB . LYS A 0 352 . 8.483 14.406 -10.085 1.00 93.35 352 A 1 ATOM 2765 O O . LYS A 0 352 . 7.462 12.304 -8.332 1.00 93.35 352 A 1 ATOM 2766 C CG . LYS A 0 352 . 8.580 15.418 -8.943 1.00 93.35 352 A 1 ATOM 2767 C CD . LYS A 0 352 . 7.905 16.726 -9.347 1.00 93.35 352 A 1 ATOM 2768 C CE . LYS A 0 352 . 8.105 17.720 -8.204 1.00 93.35 352 A 1 ATOM 2769 N NZ . LYS A 0 352 . 7.551 19.046 -8.549 1.00 93.35 352 A 1 ATOM 2770 N N . LEU A 0 353 . 9.577 11.869 -7.692 1.00 91.50 353 A 1 ATOM 2771 C CA . LEU A 0 353 . 9.246 11.068 -6.507 1.00 91.50 353 A 1 ATOM 2772 C C . LEU A 0 353 . 9.558 11.737 -5.154 1.00 91.50 353 A 1 ATOM 2773 C CB . LEU A 0 353 . 9.929 9.704 -6.643 1.00 91.50 353 A 1 ATOM 2774 O O . LEU A 0 353 . 9.316 11.128 -4.109 1.00 91.50 353 A 1 ATOM 2775 C CG . LEU A 0 353 . 9.308 8.806 -7.721 1.00 91.50 353 A 1 ATOM 2776 C CD1 . LEU A 0 353 . 10.218 7.616 -7.964 1.00 91.50 353 A 1 ATOM 2777 C CD2 . LEU A 0 353 . 7.977 8.252 -7.228 1.00 91.50 353 A 1 ATOM 2778 N N . ASP A 0 354 . 10.054 12.975 -5.170 1.00 75.53 354 A 1 ATOM 2779 C CA . ASP A 0 354 . 10.362 13.774 -3.973 1.00 75.53 354 A 1 ATOM 2780 C C . ASP A 0 354 . 9.170 14.623 -3.471 1.00 75.53 354 A 1 ATOM 2781 C CB . ASP A 0 354 . 11.653 14.586 -4.229 1.00 75.53 354 A 1 ATOM 2782 O O . ASP A 0 354 . 8.353 15.099 -4.298 1.00 75.53 354 A 1 ATOM 2783 C CG . ASP A 0 354 . 12.923 13.733 -4.471 1.00 75.53 354 A 1 ATOM 2784 O OD1 . ASP A 0 354 . 13.061 12.638 -3.856 1.00 75.53 354 A 1 ATOM 2785 O OD2 . ASP A 0 354 . 13.777 14.196 -5.257 1.00 75.53 354 A 1 ATOM 2786 O OXT . ASP A 0 354 . 9.024 14.747 -2.229 1.00 75.53 354 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 81.13 # loop_ _atom_type.symbol C N O S #