ATOM 140 N TYR A 13 -7.360 -1.239 0.252 1.00 0.00 N ATOM 141 CA TYR A 13 -6.141 -0.578 -0.198 1.00 0.00 C ATOM 142 C TYR A 13 -4.909 -1.406 0.158 1.00 0.00 C ATOM 143 O TYR A 13 -4.870 -2.064 1.198 1.00 0.00 O ATOM 144 CB TYR A 13 -6.030 0.814 0.425 1.00 0.00 C ATOM 145 CG TYR A 13 -7.344 1.561 0.475 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.773 2.325 -0.603 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.156 1.504 1.601 1.00 0.00 C ATOM 148 CE1 TYR A 13 -8.972 3.009 -0.562 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.357 2.184 1.651 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.761 2.935 0.567 1.00 0.00 C ATOM 151 OH TYR A 13 -10.957 3.615 0.613 1.00 0.00 O ATOM 152 H TYR A 13 -7.714 -1.032 1.142 1.00 0.00 H ATOM 153 HA TYR A 13 -6.195 -0.478 -1.272 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.664 0.721 1.436 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.334 1.405 -0.152 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.153 2.381 -1.487 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.836 0.914 2.449 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.289 3.598 -1.411 1.00 0.00 H ATOM 159 HE2 TYR A 13 -9.975 2.126 2.535 1.00 0.00 H ATOM 160 HH TYR A 13 -11.267 3.777 -0.281 1.00 0.00 H ATOM 161 N ILE A 14 -3.906 -1.367 -0.713 1.00 0.00 N ATOM 162 CA ILE A 14 -2.673 -2.111 -0.491 1.00 0.00 C ATOM 163 C ILE A 14 -1.492 -1.437 -1.181 1.00 0.00 C ATOM 164 O ILE A 14 -1.459 -1.321 -2.406 1.00 0.00 O ATOM 165 CB ILE A 14 -2.791 -3.560 -0.998 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.865 -4.313 -0.212 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.450 -4.271 -0.888 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.265 -4.098 -0.743 1.00 0.00 C ATOM 169 H ILE A 14 -3.998 -0.824 -1.523 1.00 0.00 H ATOM 170 HA ILE A 14 -2.487 -2.137 0.573 1.00 0.00 H ATOM 171 HB ILE A 14 -3.071 -3.531 -2.040 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.656 -5.371 -0.250 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.845 -3.983 0.817 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.692 -3.564 -0.583 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.520 -5.060 -0.154 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.185 -4.692 -1.846 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.937 -3.904 0.081 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.269 -3.254 -1.416 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.590 -4.982 -1.270 1.00 0.00 H ATOM 180 N CYS A 15 -0.523 -0.994 -0.386 1.00 0.00 N ATOM 181 CA CYS A 15 0.661 -0.332 -0.919 1.00 0.00 C ATOM 182 C CYS A 15 1.389 -1.235 -1.911 1.00 0.00 C ATOM 183 O CYS A 15 1.414 -2.456 -1.755 1.00 0.00 O ATOM 184 CB CYS A 15 1.607 0.061 0.218 1.00 0.00 C ATOM 185 SG CYS A 15 3.158 0.836 -0.340 1.00 0.00 S ATOM 186 H CYS A 15 -0.607 -1.116 0.583 1.00 0.00 H ATOM 187 HA CYS A 15 0.340 0.561 -1.433 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.104 0.763 0.867 1.00 0.00 H ATOM 189 HB3 CYS A 15 1.864 -0.823 0.783 1.00 0.00 H ATOM 190 N THR A 16 1.980 -0.626 -2.934 1.00 0.00 N ATOM 191 CA THR A 16 2.707 -1.373 -3.952 1.00 0.00 C ATOM 192 C THR A 16 4.213 -1.288 -3.727 1.00 0.00 C ATOM 193 O THR A 16 4.950 -2.226 -4.031 1.00 0.00 O ATOM 194 CB THR A 16 2.382 -0.858 -5.367 1.00 0.00 C ATOM 195 OG1 THR A 16 2.769 0.515 -5.489 1.00 0.00 O ATOM 196 CG2 THR A 16 0.897 -1.000 -5.667 1.00 0.00 C ATOM 197 H THR A 16 1.925 0.350 -3.005 1.00 0.00 H ATOM 198 HA THR A 16 2.401 -2.407 -3.889 1.00 0.00 H ATOM 199 HB THR A 16 2.937 -1.446 -6.084 1.00 0.00 H ATOM 200 HG1 THR A 16 2.380 1.023 -4.773 1.00 0.00 H ATOM 201 HG21 THR A 16 0.563 -0.149 -6.240 1.00 0.00 H ATOM 202 HG22 THR A 16 0.346 -1.047 -4.739 1.00 0.00 H ATOM 203 HG23 THR A 16 0.729 -1.904 -6.232 1.00 0.00 H ATOM 204 N VAL A 17 4.663 -0.159 -3.190 1.00 0.00 N ATOM 205 CA VAL A 17 6.081 0.048 -2.922 1.00 0.00 C ATOM 206 C VAL A 17 6.662 -1.108 -2.115 1.00 0.00 C ATOM 207 O VAL A 17 7.615 -1.761 -2.541 1.00 0.00 O ATOM 208 CB VAL A 17 6.322 1.364 -2.159 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.810 1.582 -1.926 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.716 2.536 -2.915 1.00 0.00 C ATOM 211 H VAL A 17 4.026 0.553 -2.969 1.00 0.00 H ATOM 212 HA VAL A 17 6.596 0.107 -3.870 1.00 0.00 H ATOM 213 HB VAL A 17 5.837 1.293 -1.197 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.120 1.036 -1.047 1.00 0.00 H ATOM 215 HG12 VAL A 17 8.364 1.230 -2.784 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.001 2.635 -1.780 1.00 0.00 H ATOM 217 HG21 VAL A 17 5.017 2.168 -3.651 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.200 3.183 -2.221 1.00 0.00 H ATOM 219 HG23 VAL A 17 6.500 3.091 -3.409 1.00 0.00 H ATOM 220 N CYS A 18 6.081 -1.357 -0.946 1.00 0.00 N ATOM 221 CA CYS A 18 6.539 -2.435 -0.078 1.00 0.00 C ATOM 222 C CYS A 18 5.582 -3.622 -0.132 1.00 0.00 C ATOM 223 O CYS A 18 6.009 -4.776 -0.151 1.00 0.00 O ATOM 224 CB CYS A 18 6.669 -1.936 1.363 1.00 0.00 C ATOM 225 SG CYS A 18 5.107 -1.345 2.089 1.00 0.00 S ATOM 226 H CYS A 18 5.324 -0.802 -0.660 1.00 0.00 H ATOM 227 HA CYS A 18 7.509 -2.753 -0.428 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.034 -2.743 1.983 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.376 -1.120 1.391 1.00 0.00 H ATOM 230 N GLY A 19 4.286 -3.329 -0.158 1.00 0.00 N ATOM 231 CA GLY A 19 3.288 -4.382 -0.211 1.00 0.00 C ATOM 232 C GLY A 19 2.445 -4.445 1.047 1.00 0.00 C ATOM 233 O GLY A 19 1.983 -5.516 1.442 1.00 0.00 O ATOM 234 H GLY A 19 4.004 -2.391 -0.141 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.642 -4.209 -1.057 1.00 0.00 H ATOM 236 HA3 GLY A 19 3.789 -5.330 -0.342 1.00 0.00 H ATOM 237 N LYS A 20 2.243 -3.295 1.680 1.00 0.00 N ATOM 238 CA LYS A 20 1.450 -3.222 2.902 1.00 0.00 C ATOM 239 C LYS A 20 -0.037 -3.115 2.579 1.00 0.00 C ATOM 240 O LYS A 20 -0.416 -2.783 1.456 1.00 0.00 O ATOM 241 CB LYS A 20 1.886 -2.023 3.747 1.00 0.00 C ATOM 242 CG LYS A 20 1.504 -2.141 5.212 1.00 0.00 C ATOM 243 CD LYS A 20 2.419 -1.309 6.095 1.00 0.00 C ATOM 244 CE LYS A 20 2.360 -1.764 7.545 1.00 0.00 C ATOM 245 NZ LYS A 20 3.112 -3.031 7.760 1.00 0.00 N ATOM 246 H LYS A 20 2.637 -2.474 1.317 1.00 0.00 H ATOM 247 HA LYS A 20 1.620 -4.128 3.463 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.960 -1.924 3.683 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.426 -1.130 3.348 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.489 -1.797 5.339 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.576 -3.177 5.511 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.434 -1.406 5.741 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.114 -0.273 6.039 1.00 0.00 H ATOM 254 HE2 LYS A 20 2.785 -0.993 8.169 1.00 0.00 H ATOM 255 HE3 LYS A 20 1.326 -1.918 7.818 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.720 -3.229 6.940 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.449 -3.823 7.887 1.00 0.00 H ATOM 258 HZ3 LYS A 20 3.707 -2.953 8.609 1.00 0.00 H ATOM 259 N ALA A 21 -0.875 -3.398 3.571 1.00 0.00 N ATOM 260 CA ALA A 21 -2.320 -3.331 3.393 1.00 0.00 C ATOM 261 C ALA A 21 -2.954 -2.382 4.404 1.00 0.00 C ATOM 262 O ALA A 21 -2.646 -2.432 5.595 1.00 0.00 O ATOM 263 CB ALA A 21 -2.932 -4.719 3.513 1.00 0.00 C ATOM 264 H ALA A 21 -0.513 -3.657 4.443 1.00 0.00 H ATOM 265 HA ALA A 21 -2.517 -2.962 2.396 1.00 0.00 H ATOM 266 HB1 ALA A 21 -2.265 -5.359 4.070 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.880 -4.650 4.028 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.087 -5.130 2.527 1.00 0.00 H ATOM 269 N PHE A 22 -3.841 -1.517 3.922 1.00 0.00 N ATOM 270 CA PHE A 22 -4.517 -0.555 4.784 1.00 0.00 C ATOM 271 C PHE A 22 -6.027 -0.603 4.573 1.00 0.00 C ATOM 272 O PHE A 22 -6.504 -0.832 3.461 1.00 0.00 O ATOM 273 CB PHE A 22 -3.997 0.859 4.513 1.00 0.00 C ATOM 274 CG PHE A 22 -2.543 1.036 4.843 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.565 0.734 3.909 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.154 1.506 6.087 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.226 0.896 4.211 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.816 1.671 6.394 1.00 0.00 C ATOM 279 CZ PHE A 22 0.149 1.366 5.455 1.00 0.00 C ATOM 280 H PHE A 22 -4.044 -1.526 2.963 1.00 0.00 H ATOM 281 HA PHE A 22 -4.300 -0.818 5.808 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.130 1.089 3.467 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.562 1.562 5.106 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.856 0.367 2.936 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.908 1.745 6.823 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.527 0.657 3.474 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.527 2.038 7.368 1.00 0.00 H ATOM 288 HZ PHE A 22 1.194 1.493 5.693 1.00 0.00 H ATOM 289 N THR A 23 -6.777 -0.385 5.649 1.00 0.00 N ATOM 290 CA THR A 23 -8.233 -0.405 5.584 1.00 0.00 C ATOM 291 C THR A 23 -8.780 0.933 5.101 1.00 0.00 C ATOM 292 O THR A 23 -9.880 1.003 4.553 1.00 0.00 O ATOM 293 CB THR A 23 -8.852 -0.735 6.955 1.00 0.00 C ATOM 294 OG1 THR A 23 -10.258 -0.967 6.814 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.616 0.398 7.942 1.00 0.00 C ATOM 296 H THR A 23 -6.338 -0.208 6.508 1.00 0.00 H ATOM 297 HA THR A 23 -8.524 -1.176 4.885 1.00 0.00 H ATOM 298 HB THR A 23 -8.384 -1.631 7.338 1.00 0.00 H ATOM 299 HG1 THR A 23 -10.442 -1.903 6.926 1.00 0.00 H ATOM 300 HG21 THR A 23 -9.374 0.370 8.710 1.00 0.00 H ATOM 301 HG22 THR A 23 -8.663 1.343 7.423 1.00 0.00 H ATOM 302 HG23 THR A 23 -7.642 0.283 8.395 1.00 0.00 H ATOM 303 N ASP A 24 -8.005 1.992 5.306 1.00 0.00 N ATOM 304 CA ASP A 24 -8.411 3.329 4.889 1.00 0.00 C ATOM 305 C ASP A 24 -7.334 3.981 4.027 1.00 0.00 C ATOM 306 O ASP A 24 -6.170 4.055 4.421 1.00 0.00 O ATOM 307 CB ASP A 24 -8.701 4.202 6.111 1.00 0.00 C ATOM 308 CG ASP A 24 -10.148 4.116 6.554 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.663 2.986 6.684 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.765 5.180 6.771 1.00 0.00 O ATOM 311 H ASP A 24 -7.138 1.872 5.747 1.00 0.00 H ATOM 312 HA ASP A 24 -9.314 3.234 4.304 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.074 3.882 6.930 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.476 5.231 5.872 1.00 0.00 H ATOM 315 N ARG A 25 -7.730 4.449 2.848 1.00 0.00 N ATOM 316 CA ARG A 25 -6.798 5.092 1.929 1.00 0.00 C ATOM 317 C ARG A 25 -5.902 6.082 2.668 1.00 0.00 C ATOM 318 O ARG A 25 -4.678 6.030 2.555 1.00 0.00 O ATOM 319 CB ARG A 25 -7.562 5.811 0.815 1.00 0.00 C ATOM 320 CG ARG A 25 -6.660 6.531 -0.175 1.00 0.00 C ATOM 321 CD ARG A 25 -5.847 5.549 -1.003 1.00 0.00 C ATOM 322 NE ARG A 25 -6.584 5.077 -2.172 1.00 0.00 N ATOM 323 CZ ARG A 25 -6.634 5.736 -3.324 1.00 0.00 C ATOM 324 NH1 ARG A 25 -5.993 6.889 -3.461 1.00 0.00 N ATOM 325 NH2 ARG A 25 -7.326 5.243 -4.343 1.00 0.00 N ATOM 326 H ARG A 25 -8.671 4.360 2.589 1.00 0.00 H ATOM 327 HA ARG A 25 -6.180 4.323 1.491 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.150 5.087 0.271 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.223 6.539 1.261 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.271 7.125 -0.838 1.00 0.00 H ATOM 331 HG3 ARG A 25 -5.986 7.175 0.370 1.00 0.00 H ATOM 332 HD2 ARG A 25 -4.943 6.039 -1.333 1.00 0.00 H ATOM 333 HD3 ARG A 25 -5.591 4.702 -0.384 1.00 0.00 H ATOM 334 HE ARG A 25 -7.064 4.227 -2.093 1.00 0.00 H ATOM 335 HH11 ARG A 25 -5.470 7.263 -2.695 1.00 0.00 H ATOM 336 HH12 ARG A 25 -6.032 7.383 -4.330 1.00 0.00 H ATOM 337 HH21 ARG A 25 -7.810 4.374 -4.244 1.00 0.00 H ATOM 338 HH22 ARG A 25 -7.363 5.740 -5.210 1.00 0.00 H ATOM 339 N SER A 26 -6.522 6.984 3.422 1.00 0.00 N ATOM 340 CA SER A 26 -5.781 7.989 4.176 1.00 0.00 C ATOM 341 C SER A 26 -4.518 7.389 4.785 1.00 0.00 C ATOM 342 O SER A 26 -3.416 7.894 4.579 1.00 0.00 O ATOM 343 CB SER A 26 -6.661 8.581 5.278 1.00 0.00 C ATOM 344 OG SER A 26 -6.016 9.671 5.915 1.00 0.00 O ATOM 345 H SER A 26 -7.501 6.975 3.471 1.00 0.00 H ATOM 346 HA SER A 26 -5.498 8.775 3.491 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.588 8.929 4.848 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.869 7.820 6.017 1.00 0.00 H ATOM 349 HG SER A 26 -6.675 10.304 6.212 1.00 0.00 H ATOM 350 N ASN A 27 -4.688 6.306 5.538 1.00 0.00 N ATOM 351 CA ASN A 27 -3.562 5.636 6.179 1.00 0.00 C ATOM 352 C ASN A 27 -2.515 5.225 5.148 1.00 0.00 C ATOM 353 O ASN A 27 -1.313 5.353 5.382 1.00 0.00 O ATOM 354 CB ASN A 27 -4.046 4.407 6.950 1.00 0.00 C ATOM 355 CG ASN A 27 -4.615 4.764 8.310 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.785 5.126 8.429 1.00 0.00 O ATOM 357 ND2 ASN A 27 -3.786 4.664 9.342 1.00 0.00 N ATOM 358 H ASN A 27 -5.592 5.950 5.666 1.00 0.00 H ATOM 359 HA ASN A 27 -3.114 6.332 6.872 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.816 3.910 6.378 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.217 3.730 7.093 1.00 0.00 H ATOM 362 HD21 ASN A 27 -2.867 4.369 9.172 1.00 0.00 H ATOM 363 HD22 ASN A 27 -4.128 4.888 10.233 1.00 0.00 H ATOM 364 N LEU A 28 -2.980 4.731 4.006 1.00 0.00 N ATOM 365 CA LEU A 28 -2.085 4.300 2.938 1.00 0.00 C ATOM 366 C LEU A 28 -1.254 5.470 2.419 1.00 0.00 C ATOM 367 O LEU A 28 -0.055 5.332 2.175 1.00 0.00 O ATOM 368 CB LEU A 28 -2.887 3.682 1.791 1.00 0.00 C ATOM 369 CG LEU A 28 -2.091 3.306 0.541 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.975 2.334 0.891 1.00 0.00 C ATOM 371 CD2 LEU A 28 -3.008 2.710 -0.516 1.00 0.00 C ATOM 372 H LEU A 28 -3.948 4.652 3.877 1.00 0.00 H ATOM 373 HA LEU A 28 -1.419 3.554 3.344 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.359 2.786 2.164 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.647 4.393 1.499 1.00 0.00 H ATOM 376 HG LEU A 28 -1.639 4.198 0.128 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.402 1.393 1.202 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.381 2.743 1.695 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.348 2.178 0.025 1.00 0.00 H ATOM 380 HD21 LEU A 28 -4.036 2.922 -0.263 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.861 1.640 -0.558 1.00 0.00 H ATOM 382 HD23 LEU A 28 -2.777 3.142 -1.479 1.00 0.00 H ATOM 383 N ILE A 29 -1.899 6.620 2.256 1.00 0.00 N ATOM 384 CA ILE A 29 -1.219 7.814 1.770 1.00 0.00 C ATOM 385 C ILE A 29 -0.184 8.306 2.777 1.00 0.00 C ATOM 386 O ILE A 29 0.942 8.643 2.412 1.00 0.00 O ATOM 387 CB ILE A 29 -2.216 8.952 1.479 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.358 8.445 0.596 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.506 10.122 0.816 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.588 9.324 0.635 1.00 0.00 C ATOM 391 H ILE A 29 -2.855 6.667 2.467 1.00 0.00 H ATOM 392 HA ILE A 29 -0.716 7.559 0.848 1.00 0.00 H ATOM 393 HB ILE A 29 -2.622 9.293 2.419 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.019 8.394 -0.426 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.646 7.456 0.925 1.00 0.00 H ATOM 396 HG21 ILE A 29 -0.834 10.583 1.525 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.944 9.767 -0.034 1.00 0.00 H ATOM 398 HG23 ILE A 29 -2.236 10.847 0.488 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.171 9.091 1.514 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.288 10.362 0.668 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.184 9.149 -0.248 1.00 0.00 H ATOM 402 N LYS A 30 -0.573 8.342 4.047 1.00 0.00 N ATOM 403 CA LYS A 30 0.320 8.789 5.108 1.00 0.00 C ATOM 404 C LYS A 30 1.497 7.831 5.268 1.00 0.00 C ATOM 405 O LYS A 30 2.568 8.220 5.735 1.00 0.00 O ATOM 406 CB LYS A 30 -0.442 8.902 6.431 1.00 0.00 C ATOM 407 CG LYS A 30 0.458 8.898 7.654 1.00 0.00 C ATOM 408 CD LYS A 30 -0.344 8.748 8.936 1.00 0.00 C ATOM 409 CE LYS A 30 0.454 8.027 10.012 1.00 0.00 C ATOM 410 NZ LYS A 30 1.407 8.941 10.701 1.00 0.00 N ATOM 411 H LYS A 30 -1.485 8.061 4.275 1.00 0.00 H ATOM 412 HA LYS A 30 0.698 9.762 4.836 1.00 0.00 H ATOM 413 HB2 LYS A 30 -1.008 9.822 6.429 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.126 8.069 6.510 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.151 8.073 7.577 1.00 0.00 H ATOM 416 HG3 LYS A 30 1.006 9.829 7.689 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.612 9.729 9.300 1.00 0.00 H ATOM 418 HD3 LYS A 30 -1.241 8.183 8.725 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.232 7.621 10.739 1.00 0.00 H ATOM 420 HE3 LYS A 30 1.009 7.223 9.551 1.00 0.00 H ATOM 421 HZ1 LYS A 30 2.386 8.657 10.497 1.00 0.00 H ATOM 422 HZ2 LYS A 30 1.254 8.905 11.730 1.00 0.00 H ATOM 423 HZ3 LYS A 30 1.265 9.918 10.375 1.00 0.00 H ATOM 424 N HIS A 31 1.291 6.578 4.877 1.00 0.00 N ATOM 425 CA HIS A 31 2.336 5.565 4.975 1.00 0.00 C ATOM 426 C HIS A 31 3.319 5.684 3.814 1.00 0.00 C ATOM 427 O HIS A 31 4.515 5.444 3.975 1.00 0.00 O ATOM 428 CB HIS A 31 1.720 4.166 4.995 1.00 0.00 C ATOM 429 CG HIS A 31 2.626 3.104 4.452 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.548 2.433 5.228 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.748 2.597 3.203 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.198 1.561 4.480 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.731 1.640 3.247 1.00 0.00 N ATOM 434 H HIS A 31 0.416 6.328 4.513 1.00 0.00 H ATOM 435 HA HIS A 31 2.869 5.727 5.899 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.473 3.903 6.013 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.817 4.168 4.400 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.703 2.577 6.185 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.178 2.890 2.333 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.979 0.895 4.817 1.00 0.00 H ATOM 441 N GLN A 32 2.805 6.056 2.646 1.00 0.00 N ATOM 442 CA GLN A 32 3.638 6.205 1.458 1.00 0.00 C ATOM 443 C GLN A 32 4.796 7.161 1.723 1.00 0.00 C ATOM 444 O GLN A 32 5.796 7.157 1.004 1.00 0.00 O ATOM 445 CB GLN A 32 2.801 6.712 0.283 1.00 0.00 C ATOM 446 CG GLN A 32 1.862 5.663 -0.292 1.00 0.00 C ATOM 447 CD GLN A 32 0.728 6.272 -1.093 1.00 0.00 C ATOM 448 OE1 GLN A 32 0.744 7.462 -1.409 1.00 0.00 O ATOM 449 NE2 GLN A 32 -0.266 5.457 -1.425 1.00 0.00 N ATOM 450 H GLN A 32 1.844 6.233 2.581 1.00 0.00 H ATOM 451 HA GLN A 32 4.039 5.234 1.211 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.209 7.552 0.613 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.466 7.038 -0.503 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.427 5.008 -0.939 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.443 5.090 0.521 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.213 4.521 -1.138 1.00 0.00 H ATOM 457 HE22 GLN A 32 -1.013 5.824 -1.942 1.00 0.00 H ATOM 458 N LYS A 33 4.656 7.981 2.759 1.00 0.00 N ATOM 459 CA LYS A 33 5.690 8.943 3.120 1.00 0.00 C ATOM 460 C LYS A 33 7.019 8.241 3.380 1.00 0.00 C ATOM 461 O LYS A 33 8.086 8.795 3.115 1.00 0.00 O ATOM 462 CB LYS A 33 5.268 9.736 4.359 1.00 0.00 C ATOM 463 CG LYS A 33 4.314 10.878 4.055 1.00 0.00 C ATOM 464 CD LYS A 33 2.865 10.429 4.126 1.00 0.00 C ATOM 465 CE LYS A 33 1.939 11.419 3.436 1.00 0.00 C ATOM 466 NZ LYS A 33 1.592 12.564 4.322 1.00 0.00 N ATOM 467 H LYS A 33 3.835 7.937 3.294 1.00 0.00 H ATOM 468 HA LYS A 33 5.813 9.625 2.291 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.783 9.065 5.053 1.00 0.00 H ATOM 470 HB3 LYS A 33 6.151 10.147 4.826 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.471 11.668 4.775 1.00 0.00 H ATOM 472 HG3 LYS A 33 4.518 11.250 3.060 1.00 0.00 H ATOM 473 HD2 LYS A 33 2.770 9.468 3.643 1.00 0.00 H ATOM 474 HD3 LYS A 33 2.575 10.341 5.164 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.431 11.795 2.552 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.032 10.906 3.153 1.00 0.00 H ATOM 477 HZ1 LYS A 33 0.674 12.395 4.782 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.533 13.441 3.766 1.00 0.00 H ATOM 479 HZ3 LYS A 33 2.319 12.681 5.056 1.00 0.00 H ATOM 480 N ILE A 34 6.946 7.020 3.899 1.00 0.00 N ATOM 481 CA ILE A 34 8.144 6.243 4.192 1.00 0.00 C ATOM 482 C ILE A 34 8.871 5.850 2.911 1.00 0.00 C ATOM 483 O ILE A 34 10.033 5.444 2.943 1.00 0.00 O ATOM 484 CB ILE A 34 7.806 4.969 4.989 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.355 3.854 4.043 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.730 5.260 6.024 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.015 2.561 4.751 1.00 0.00 C ATOM 488 H ILE A 34 6.066 6.633 4.088 1.00 0.00 H ATOM 489 HA ILE A 34 8.800 6.856 4.793 1.00 0.00 H ATOM 490 HB ILE A 34 8.696 4.651 5.510 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.477 4.178 3.507 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.147 3.648 3.338 1.00 0.00 H ATOM 493 HG21 ILE A 34 7.085 4.973 7.003 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.505 6.316 6.020 1.00 0.00 H ATOM 495 HG23 ILE A 34 5.839 4.700 5.785 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.736 1.814 4.022 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.875 2.217 5.307 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.190 2.727 5.428 1.00 0.00 H ATOM 499 N HIS A 35 8.180 5.975 1.782 1.00 0.00 N ATOM 500 CA HIS A 35 8.762 5.635 0.488 1.00 0.00 C ATOM 501 C HIS A 35 9.269 6.885 -0.225 1.00 0.00 C ATOM 502 O HIS A 35 10.264 6.840 -0.948 1.00 0.00 O ATOM 503 CB HIS A 35 7.732 4.918 -0.385 1.00 0.00 C ATOM 504 CG HIS A 35 7.158 3.690 0.251 1.00 0.00 C ATOM 505 ND1 HIS A 35 7.937 2.694 0.802 1.00 0.00 N ATOM 506 CD2 HIS A 35 5.873 3.301 0.425 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.156 1.744 1.285 1.00 0.00 C ATOM 508 NE2 HIS A 35 5.899 2.088 1.069 1.00 0.00 N ATOM 509 H HIS A 35 7.258 6.304 1.820 1.00 0.00 H ATOM 510 HA HIS A 35 9.596 4.973 0.663 1.00 0.00 H ATOM 511 HB2 HIS A 35 6.916 5.594 -0.596 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.199 4.624 -1.314 1.00 0.00 H ATOM 513 HD1 HIS A 35 8.916 2.684 0.832 1.00 0.00 H ATOM 514 HD2 HIS A 35 4.991 3.842 0.114 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.488 0.840 1.773 1.00 0.00 H