ATOM 160 N TYR A 12 -5.036 -2.640 -1.623 1.00 0.36 N ATOM 161 CA TYR A 12 -3.670 -2.260 -1.947 1.00 0.21 C ATOM 162 C TYR A 12 -2.679 -3.118 -1.180 1.00 0.17 C ATOM 163 O TYR A 12 -2.541 -2.990 0.036 1.00 0.22 O ATOM 164 CB TYR A 12 -3.451 -0.786 -1.607 1.00 0.26 C ATOM 165 CG TYR A 12 -4.615 0.088 -2.001 1.00 0.28 C ATOM 166 CD1 TYR A 12 -5.567 0.457 -1.064 1.00 0.63 C ATOM 167 CD2 TYR A 12 -4.780 0.517 -3.310 1.00 0.74 C ATOM 168 CE1 TYR A 12 -6.650 1.229 -1.416 1.00 0.67 C ATOM 169 CE2 TYR A 12 -5.861 1.297 -3.670 1.00 0.78 C ATOM 170 CZ TYR A 12 -6.794 1.648 -2.720 1.00 0.43 C ATOM 171 OH TYR A 12 -7.881 2.415 -3.081 1.00 0.52 O ATOM 172 H TYR A 12 -5.455 -2.294 -0.809 1.00 0.45 H ATOM 173 HA TYR A 12 -3.521 -2.405 -3.005 1.00 0.28 H ATOM 174 HB2 TYR A 12 -3.303 -0.685 -0.542 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.574 -0.428 -2.125 1.00 0.35 H ATOM 176 HD1 TYR A 12 -5.451 0.128 -0.041 1.00 1.08 H ATOM 177 HD2 TYR A 12 -4.046 0.239 -4.051 1.00 1.19 H ATOM 178 HE1 TYR A 12 -7.379 1.498 -0.670 1.00 1.11 H ATOM 179 HE2 TYR A 12 -5.973 1.622 -4.692 1.00 1.25 H ATOM 180 HH TYR A 12 -8.291 2.030 -3.866 1.00 1.10 H ATOM 181 N VAL A 13 -2.010 -4.007 -1.896 1.00 0.18 N ATOM 182 CA VAL A 13 -0.965 -4.833 -1.316 1.00 0.20 C ATOM 183 C VAL A 13 0.393 -4.465 -1.904 1.00 0.19 C ATOM 184 O VAL A 13 0.552 -4.440 -3.125 1.00 0.29 O ATOM 185 CB VAL A 13 -1.234 -6.337 -1.548 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.177 -7.191 -0.863 1.00 0.36 C ATOM 187 CG2 VAL A 13 -2.624 -6.716 -1.062 1.00 0.43 C ATOM 188 H VAL A 13 -2.216 -4.103 -2.850 1.00 0.23 H ATOM 189 HA VAL A 13 -0.948 -4.650 -0.251 1.00 0.21 H ATOM 190 HB VAL A 13 -1.184 -6.527 -2.611 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.193 -6.999 0.199 1.00 1.05 H ATOM 192 HG12 VAL A 13 0.798 -6.944 -1.259 1.00 1.07 H ATOM 193 HG13 VAL A 13 -0.385 -8.236 -1.045 1.00 1.09 H ATOM 194 HG21 VAL A 13 -2.797 -7.766 -1.247 1.00 1.14 H ATOM 195 HG22 VAL A 13 -3.363 -6.131 -1.590 1.00 1.11 H ATOM 196 HG23 VAL A 13 -2.702 -6.521 -0.003 1.00 1.06 H ATOM 197 N CYS A 14 1.363 -4.166 -1.052 1.00 0.16 N ATOM 198 CA CYS A 14 2.731 -3.976 -1.513 1.00 0.22 C ATOM 199 C CYS A 14 3.311 -5.327 -1.916 1.00 0.23 C ATOM 200 O CYS A 14 3.427 -6.224 -1.082 1.00 0.21 O ATOM 201 CB CYS A 14 3.593 -3.337 -0.419 1.00 0.26 C ATOM 202 SG CYS A 14 5.371 -3.289 -0.786 1.00 0.59 S ATOM 203 H CYS A 14 1.153 -4.077 -0.095 1.00 0.18 H ATOM 204 HA CYS A 14 2.706 -3.326 -2.375 1.00 0.28 H ATOM 205 HB2 CYS A 14 3.266 -2.320 -0.267 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.461 -3.891 0.495 1.00 0.43 H ATOM 207 N PRO A 15 3.693 -5.490 -3.196 1.00 0.33 N ATOM 208 CA PRO A 15 4.169 -6.776 -3.726 1.00 0.42 C ATOM 209 C PRO A 15 5.453 -7.244 -3.051 1.00 0.45 C ATOM 210 O PRO A 15 5.798 -8.425 -3.090 1.00 0.57 O ATOM 211 CB PRO A 15 4.431 -6.490 -5.210 1.00 0.53 C ATOM 212 CG PRO A 15 3.698 -5.227 -5.505 1.00 0.61 C ATOM 213 CD PRO A 15 3.695 -4.442 -4.229 1.00 0.41 C ATOM 214 HA PRO A 15 3.417 -7.544 -3.632 1.00 0.44 H ATOM 215 HB2 PRO A 15 5.493 -6.375 -5.373 1.00 0.75 H ATOM 216 HB3 PRO A 15 4.059 -7.308 -5.809 1.00 0.68 H ATOM 217 HG2 PRO A 15 4.211 -4.677 -6.281 1.00 0.97 H ATOM 218 HG3 PRO A 15 2.687 -5.451 -5.810 1.00 0.92 H ATOM 219 HD2 PRO A 15 4.583 -3.830 -4.159 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.809 -3.833 -4.166 1.00 0.52 H ATOM 221 N ASN A 16 6.155 -6.313 -2.431 1.00 0.42 N ATOM 222 CA ASN A 16 7.422 -6.621 -1.799 1.00 0.51 C ATOM 223 C ASN A 16 7.241 -7.027 -0.337 1.00 0.41 C ATOM 224 O ASN A 16 7.846 -7.997 0.118 1.00 0.56 O ATOM 225 CB ASN A 16 8.362 -5.422 -1.912 1.00 0.66 C ATOM 226 CG ASN A 16 9.690 -5.644 -1.211 1.00 0.85 C ATOM 227 OD1 ASN A 16 9.852 -5.296 -0.042 1.00 1.24 O ATOM 228 ND2 ASN A 16 10.646 -6.223 -1.918 1.00 1.05 N ATOM 229 H ASN A 16 5.811 -5.396 -2.402 1.00 0.40 H ATOM 230 HA ASN A 16 7.858 -7.451 -2.331 1.00 0.63 H ATOM 231 HB2 ASN A 16 8.554 -5.222 -2.955 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.882 -4.560 -1.473 1.00 0.66 H ATOM 233 HD21 ASN A 16 10.447 -6.477 -2.848 1.00 1.29 H ATOM 234 HD22 ASN A 16 11.514 -6.376 -1.489 1.00 1.19 H ATOM 235 N CYS A 17 6.386 -6.318 0.390 1.00 0.26 N ATOM 236 CA CYS A 17 6.243 -6.567 1.826 1.00 0.29 C ATOM 237 C CYS A 17 5.038 -7.449 2.141 1.00 0.24 C ATOM 238 O CYS A 17 4.965 -8.050 3.211 1.00 0.36 O ATOM 239 CB CYS A 17 6.102 -5.248 2.588 1.00 0.45 C ATOM 240 SG CYS A 17 7.392 -4.038 2.235 1.00 0.78 S ATOM 241 H CYS A 17 5.848 -5.621 -0.038 1.00 0.27 H ATOM 242 HA CYS A 17 7.136 -7.068 2.164 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.155 -4.796 2.333 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.123 -5.451 3.648 1.00 0.72 H ATOM 245 N GLY A 18 4.095 -7.521 1.209 1.00 0.18 N ATOM 246 CA GLY A 18 2.843 -8.203 1.477 1.00 0.22 C ATOM 247 C GLY A 18 1.945 -7.365 2.364 1.00 0.20 C ATOM 248 O GLY A 18 0.971 -7.855 2.933 1.00 0.30 O ATOM 249 H GLY A 18 4.247 -7.111 0.329 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.338 -8.397 0.542 1.00 0.27 H ATOM 251 HA3 GLY A 18 3.049 -9.140 1.970 1.00 0.27 H ATOM 252 N LYS A 19 2.288 -6.087 2.465 1.00 0.14 N ATOM 253 CA LYS A 19 1.602 -5.158 3.348 1.00 0.16 C ATOM 254 C LYS A 19 0.317 -4.670 2.693 1.00 0.16 C ATOM 255 O LYS A 19 0.333 -4.241 1.538 1.00 0.21 O ATOM 256 CB LYS A 19 2.518 -3.967 3.641 1.00 0.22 C ATOM 257 CG LYS A 19 2.190 -3.228 4.926 1.00 0.31 C ATOM 258 CD LYS A 19 2.673 -4.000 6.139 1.00 0.47 C ATOM 259 CE LYS A 19 2.398 -3.248 7.431 1.00 0.68 C ATOM 260 NZ LYS A 19 0.946 -3.146 7.716 1.00 1.61 N ATOM 261 H LYS A 19 3.026 -5.758 1.918 1.00 0.18 H ATOM 262 HA LYS A 19 1.366 -5.668 4.269 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.535 -4.323 3.710 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.449 -3.268 2.821 1.00 0.26 H ATOM 265 HG2 LYS A 19 2.672 -2.262 4.909 1.00 0.37 H ATOM 266 HG3 LYS A 19 1.119 -3.100 4.992 1.00 0.37 H ATOM 267 HD2 LYS A 19 2.164 -4.950 6.172 1.00 0.48 H ATOM 268 HD3 LYS A 19 3.737 -4.164 6.047 1.00 0.56 H ATOM 269 HE2 LYS A 19 2.876 -3.768 8.246 1.00 1.17 H ATOM 270 HE3 LYS A 19 2.811 -2.254 7.347 1.00 1.28 H ATOM 271 HZ1 LYS A 19 0.453 -2.712 6.913 1.00 2.23 H ATOM 272 HZ2 LYS A 19 0.788 -2.562 8.561 1.00 2.03 H ATOM 273 HZ3 LYS A 19 0.545 -4.092 7.885 1.00 2.15 H ATOM 274 N ILE A 20 -0.787 -4.731 3.424 1.00 0.16 N ATOM 275 CA ILE A 20 -2.078 -4.323 2.887 1.00 0.19 C ATOM 276 C ILE A 20 -2.496 -2.977 3.495 1.00 0.15 C ATOM 277 O ILE A 20 -2.449 -2.781 4.711 1.00 0.17 O ATOM 278 CB ILE A 20 -3.148 -5.433 3.117 1.00 0.29 C ATOM 279 CG1 ILE A 20 -4.426 -5.181 2.296 1.00 1.32 C ATOM 280 CG2 ILE A 20 -3.478 -5.587 4.596 1.00 1.42 C ATOM 281 CD1 ILE A 20 -5.375 -4.162 2.891 1.00 1.77 C ATOM 282 H ILE A 20 -0.732 -5.049 4.353 1.00 0.19 H ATOM 283 HA ILE A 20 -1.956 -4.189 1.822 1.00 0.22 H ATOM 284 HB ILE A 20 -2.713 -6.368 2.789 1.00 1.07 H ATOM 285 HG12 ILE A 20 -4.146 -4.829 1.315 1.00 2.05 H ATOM 286 HG13 ILE A 20 -4.965 -6.112 2.194 1.00 2.01 H ATOM 287 HG21 ILE A 20 -4.245 -6.337 4.719 1.00 1.98 H ATOM 288 HG22 ILE A 20 -3.829 -4.644 4.986 1.00 2.01 H ATOM 289 HG23 ILE A 20 -2.591 -5.890 5.131 1.00 2.01 H ATOM 290 HD11 ILE A 20 -6.234 -4.057 2.247 1.00 2.16 H ATOM 291 HD12 ILE A 20 -4.872 -3.209 2.980 1.00 2.26 H ATOM 292 HD13 ILE A 20 -5.695 -4.493 3.867 1.00 2.20 H ATOM 293 N PHE A 21 -2.863 -2.035 2.636 1.00 0.15 N ATOM 294 CA PHE A 21 -3.164 -0.685 3.060 1.00 0.12 C ATOM 295 C PHE A 21 -4.605 -0.345 2.763 1.00 0.13 C ATOM 296 O PHE A 21 -5.201 -0.858 1.814 1.00 0.19 O ATOM 297 CB PHE A 21 -2.235 0.315 2.379 1.00 0.18 C ATOM 298 CG PHE A 21 -0.850 0.333 2.958 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.119 -0.544 2.505 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.518 1.236 3.953 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.389 -0.522 3.035 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.753 1.262 4.489 1.00 0.50 C ATOM 303 CZ PHE A 21 1.709 0.382 4.028 1.00 0.37 C ATOM 304 H PHE A 21 -2.991 -2.267 1.694 1.00 0.20 H ATOM 305 HA PHE A 21 -3.010 -0.634 4.128 1.00 0.12 H ATOM 306 HB2 PHE A 21 -2.153 0.066 1.332 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.650 1.308 2.477 1.00 0.20 H ATOM 308 HD1 PHE A 21 -0.130 -1.255 1.730 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.267 1.926 4.314 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.138 -1.210 2.669 1.00 0.70 H ATOM 311 HE2 PHE A 21 0.998 1.971 5.265 1.00 0.76 H ATOM 312 HZ PHE A 21 2.705 0.399 4.444 1.00 0.44 H ATOM 313 N ARG A 22 -5.159 0.516 3.587 1.00 0.13 N ATOM 314 CA ARG A 22 -6.531 0.935 3.436 1.00 0.17 C ATOM 315 C ARG A 22 -6.611 2.263 2.687 1.00 0.14 C ATOM 316 O ARG A 22 -7.574 2.528 1.964 1.00 0.24 O ATOM 317 CB ARG A 22 -7.176 1.069 4.808 1.00 0.27 C ATOM 318 CG ARG A 22 -8.655 1.344 4.736 1.00 0.39 C ATOM 319 CD ARG A 22 -9.230 1.630 6.112 1.00 0.57 C ATOM 320 NE ARG A 22 -10.565 2.221 6.043 1.00 1.38 N ATOM 321 CZ ARG A 22 -11.208 2.727 7.093 1.00 1.88 C ATOM 322 NH1 ARG A 22 -10.666 2.669 8.303 1.00 1.79 N ATOM 323 NH2 ARG A 22 -12.396 3.286 6.936 1.00 2.85 N ATOM 324 H ARG A 22 -4.627 0.881 4.326 1.00 0.15 H ATOM 325 HA ARG A 22 -7.054 0.178 2.871 1.00 0.22 H ATOM 326 HB2 ARG A 22 -7.023 0.153 5.359 1.00 0.31 H ATOM 327 HB3 ARG A 22 -6.705 1.883 5.339 1.00 0.31 H ATOM 328 HG2 ARG A 22 -8.818 2.193 4.094 1.00 0.39 H ATOM 329 HG3 ARG A 22 -9.141 0.472 4.318 1.00 0.45 H ATOM 330 HD2 ARG A 22 -9.288 0.704 6.664 1.00 1.09 H ATOM 331 HD3 ARG A 22 -8.571 2.313 6.628 1.00 1.05 H ATOM 332 HE ARG A 22 -10.998 2.260 5.158 1.00 1.92 H ATOM 333 HH11 ARG A 22 -9.768 2.242 8.435 1.00 1.63 H ATOM 334 HH12 ARG A 22 -11.149 3.061 9.091 1.00 2.29 H ATOM 335 HH21 ARG A 22 -12.816 3.335 6.025 1.00 3.33 H ATOM 336 HH22 ARG A 22 -12.885 3.661 7.728 1.00 3.24 H ATOM 337 N TRP A 23 -5.598 3.097 2.866 1.00 0.13 N ATOM 338 CA TRP A 23 -5.569 4.409 2.233 1.00 0.14 C ATOM 339 C TRP A 23 -4.488 4.458 1.163 1.00 0.12 C ATOM 340 O TRP A 23 -3.415 3.873 1.316 1.00 0.15 O ATOM 341 CB TRP A 23 -5.309 5.499 3.271 1.00 0.20 C ATOM 342 CG TRP A 23 -6.171 5.392 4.489 1.00 0.26 C ATOM 343 CD1 TRP A 23 -5.773 5.016 5.738 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.574 5.661 4.575 1.00 0.35 C ATOM 345 NE1 TRP A 23 -6.845 5.032 6.598 1.00 0.38 N ATOM 346 CE2 TRP A 23 -7.962 5.425 5.906 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.542 6.077 3.656 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.275 5.593 6.338 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -9.843 6.243 4.089 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.199 6.002 5.418 1.00 0.59 C ATOM 351 H TRP A 23 -4.853 2.828 3.441 1.00 0.21 H ATOM 352 HA TRP A 23 -6.531 4.579 1.770 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.279 5.443 3.589 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.487 6.465 2.820 1.00 0.26 H ATOM 355 HD1 TRP A 23 -4.756 4.747 5.998 1.00 0.35 H ATOM 356 HE1 TRP A 23 -6.814 4.799 7.552 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.286 6.268 2.624 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.569 5.411 7.358 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.603 6.562 3.396 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.228 6.142 5.711 1.00 0.70 H ATOM 361 N ARG A 24 -4.786 5.162 0.084 1.00 0.16 N ATOM 362 CA ARG A 24 -3.868 5.296 -1.037 1.00 0.20 C ATOM 363 C ARG A 24 -2.696 6.205 -0.694 1.00 0.16 C ATOM 364 O ARG A 24 -1.575 5.972 -1.140 1.00 0.18 O ATOM 365 CB ARG A 24 -4.602 5.845 -2.260 1.00 0.33 C ATOM 366 CG ARG A 24 -5.690 4.925 -2.781 1.00 0.99 C ATOM 367 CD ARG A 24 -6.401 5.524 -3.982 1.00 1.17 C ATOM 368 NE ARG A 24 -7.173 6.716 -3.633 1.00 1.84 N ATOM 369 CZ ARG A 24 -7.458 7.696 -4.488 1.00 2.36 C ATOM 370 NH1 ARG A 24 -7.005 7.652 -5.734 1.00 2.35 N ATOM 371 NH2 ARG A 24 -8.196 8.724 -4.094 1.00 3.34 N ATOM 372 H ARG A 24 -5.654 5.621 0.043 1.00 0.21 H ATOM 373 HA ARG A 24 -3.489 4.313 -1.271 1.00 0.24 H ATOM 374 HB2 ARG A 24 -5.054 6.791 -2.000 1.00 0.92 H ATOM 375 HB3 ARG A 24 -3.885 6.004 -3.052 1.00 0.84 H ATOM 376 HG2 ARG A 24 -5.244 3.985 -3.071 1.00 1.64 H ATOM 377 HG3 ARG A 24 -6.411 4.755 -1.994 1.00 1.59 H ATOM 378 HD2 ARG A 24 -5.663 5.792 -4.723 1.00 1.57 H ATOM 379 HD3 ARG A 24 -7.070 4.783 -4.396 1.00 1.70 H ATOM 380 HE ARG A 24 -7.509 6.779 -2.708 1.00 2.37 H ATOM 381 HH11 ARG A 24 -6.441 6.881 -6.040 1.00 2.19 H ATOM 382 HH12 ARG A 24 -7.229 8.389 -6.380 1.00 2.91 H ATOM 383 HH21 ARG A 24 -8.541 8.769 -3.153 1.00 3.82 H ATOM 384 HH22 ARG A 24 -8.414 9.463 -4.739 1.00 3.78 H ATOM 385 N VAL A 25 -2.956 7.234 0.107 1.00 0.17 N ATOM 386 CA VAL A 25 -1.945 8.245 0.404 1.00 0.20 C ATOM 387 C VAL A 25 -0.725 7.641 1.102 1.00 0.17 C ATOM 388 O VAL A 25 0.411 7.855 0.677 1.00 0.20 O ATOM 389 CB VAL A 25 -2.521 9.409 1.244 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.479 10.243 0.407 1.00 0.58 C ATOM 391 CG2 VAL A 25 -3.225 8.898 2.497 1.00 0.47 C ATOM 392 H VAL A 25 -3.849 7.315 0.509 1.00 0.19 H ATOM 393 HA VAL A 25 -1.620 8.654 -0.544 1.00 0.25 H ATOM 394 HB VAL A 25 -1.703 10.044 1.550 1.00 0.55 H ATOM 395 HG11 VAL A 25 -2.951 10.658 -0.438 1.00 1.27 H ATOM 396 HG12 VAL A 25 -3.881 11.044 1.010 1.00 1.20 H ATOM 397 HG13 VAL A 25 -4.286 9.618 0.055 1.00 1.18 H ATOM 398 HG21 VAL A 25 -3.615 9.736 3.057 1.00 1.15 H ATOM 399 HG22 VAL A 25 -2.521 8.354 3.107 1.00 1.18 H ATOM 400 HG23 VAL A 25 -4.036 8.245 2.213 1.00 1.15 H ATOM 401 N ASN A 26 -0.960 6.862 2.147 1.00 0.13 N ATOM 402 CA ASN A 26 0.126 6.214 2.871 1.00 0.14 C ATOM 403 C ASN A 26 0.687 5.041 2.074 1.00 0.11 C ATOM 404 O ASN A 26 1.868 4.716 2.184 1.00 0.14 O ATOM 405 CB ASN A 26 -0.338 5.737 4.252 1.00 0.18 C ATOM 406 CG ASN A 26 -1.752 5.203 4.251 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.678 5.890 4.670 1.00 0.73 O ATOM 408 ND2 ASN A 26 -1.936 4.001 3.736 1.00 0.24 N ATOM 409 H ASN A 26 -1.886 6.723 2.443 1.00 0.13 H ATOM 410 HA ASN A 26 0.909 6.945 3.002 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.318 4.954 4.589 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.292 6.563 4.946 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.160 3.525 3.377 1.00 0.54 H ATOM 414 HD22 ASN A 26 -2.844 3.632 3.742 1.00 0.26 H ATOM 415 N PHE A 27 -0.167 4.414 1.273 1.00 0.11 N ATOM 416 CA PHE A 27 0.247 3.299 0.421 1.00 0.10 C ATOM 417 C PHE A 27 1.308 3.742 -0.580 1.00 0.10 C ATOM 418 O PHE A 27 2.367 3.128 -0.684 1.00 0.12 O ATOM 419 CB PHE A 27 -0.953 2.719 -0.330 1.00 0.12 C ATOM 420 CG PHE A 27 -0.595 1.532 -1.176 1.00 0.14 C ATOM 421 CD1 PHE A 27 -0.189 0.354 -0.580 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.657 1.595 -2.558 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.154 -0.742 -1.339 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.317 0.498 -3.326 1.00 0.60 C ATOM 425 CZ PHE A 27 0.089 -0.672 -2.712 1.00 0.20 C ATOM 426 H PHE A 27 -1.102 4.700 1.264 1.00 0.15 H ATOM 427 HA PHE A 27 0.667 2.527 1.050 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.702 2.407 0.383 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.368 3.478 -0.977 1.00 0.11 H ATOM 430 HD1 PHE A 27 -0.136 0.299 0.496 1.00 1.02 H ATOM 431 HD2 PHE A 27 -0.974 2.511 -3.035 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.470 -1.655 -0.858 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.368 0.554 -4.404 1.00 1.04 H ATOM 434 HZ PHE A 27 0.361 -1.527 -3.303 1.00 0.22 H ATOM 435 N ILE A 28 1.027 4.823 -1.297 1.00 0.10 N ATOM 436 CA ILE A 28 1.962 5.344 -2.287 1.00 0.13 C ATOM 437 C ILE A 28 3.262 5.773 -1.612 1.00 0.15 C ATOM 438 O ILE A 28 4.348 5.632 -2.177 1.00 0.20 O ATOM 439 CB ILE A 28 1.352 6.532 -3.070 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.034 6.118 -3.733 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.327 7.052 -4.115 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.160 4.936 -4.671 1.00 0.22 C ATOM 443 H ILE A 28 0.163 5.277 -1.164 1.00 0.10 H ATOM 444 HA ILE A 28 2.180 4.551 -2.988 1.00 0.16 H ATOM 445 HB ILE A 28 1.157 7.330 -2.370 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.679 5.854 -2.967 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.351 6.952 -4.302 1.00 0.20 H ATOM 448 HG21 ILE A 28 2.545 6.269 -4.826 1.00 1.03 H ATOM 449 HG22 ILE A 28 3.241 7.363 -3.631 1.00 1.01 H ATOM 450 HG23 ILE A 28 1.889 7.894 -4.630 1.00 1.07 H ATOM 451 HD11 ILE A 28 0.885 5.161 -5.439 1.00 1.06 H ATOM 452 HD12 ILE A 28 -0.798 4.736 -5.129 1.00 1.03 H ATOM 453 HD13 ILE A 28 0.481 4.066 -4.116 1.00 1.03 H ATOM 454 N ARG A 29 3.144 6.265 -0.384 1.00 0.14 N ATOM 455 CA ARG A 29 4.306 6.659 0.400 1.00 0.18 C ATOM 456 C ARG A 29 5.147 5.431 0.748 1.00 0.15 C ATOM 457 O ARG A 29 6.373 5.466 0.697 1.00 0.19 O ATOM 458 CB ARG A 29 3.859 7.360 1.681 1.00 0.23 C ATOM 459 CG ARG A 29 4.978 8.116 2.381 1.00 0.35 C ATOM 460 CD ARG A 29 4.511 8.686 3.709 1.00 1.04 C ATOM 461 NE ARG A 29 4.067 7.633 4.619 1.00 1.81 N ATOM 462 CZ ARG A 29 3.008 7.730 5.415 1.00 2.64 C ATOM 463 NH1 ARG A 29 2.284 8.842 5.430 1.00 2.92 N ATOM 464 NH2 ARG A 29 2.672 6.711 6.197 1.00 3.61 N ATOM 465 H ARG A 29 2.250 6.369 0.003 1.00 0.14 H ATOM 466 HA ARG A 29 4.898 7.340 -0.193 1.00 0.23 H ATOM 467 HB2 ARG A 29 3.066 8.055 1.441 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.475 6.617 2.364 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.802 7.441 2.559 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.305 8.928 1.747 1.00 0.85 H ATOM 471 HD2 ARG A 29 5.330 9.223 4.165 1.00 1.71 H ATOM 472 HD3 ARG A 29 3.691 9.364 3.528 1.00 1.56 H ATOM 473 HE ARG A 29 4.590 6.797 4.630 1.00 2.17 H ATOM 474 HH11 ARG A 29 2.537 9.615 4.842 1.00 2.73 H ATOM 475 HH12 ARG A 29 1.480 8.915 6.023 1.00 3.63 H ATOM 476 HH21 ARG A 29 3.221 5.867 6.187 1.00 3.91 H ATOM 477 HH22 ARG A 29 1.872 6.775 6.797 1.00 4.22 H ATOM 478 N HIS A 30 4.467 4.344 1.088 1.00 0.13 N ATOM 479 CA HIS A 30 5.127 3.085 1.409 1.00 0.15 C ATOM 480 C HIS A 30 5.828 2.517 0.179 1.00 0.19 C ATOM 481 O HIS A 30 6.933 1.982 0.268 1.00 0.29 O ATOM 482 CB HIS A 30 4.097 2.092 1.965 1.00 0.21 C ATOM 483 CG HIS A 30 4.616 0.702 2.193 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.558 0.368 3.138 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.280 -0.457 1.578 1.00 0.33 C ATOM 486 CE1 HIS A 30 5.761 -0.957 3.064 1.00 0.41 C ATOM 487 NE2 HIS A 30 5.012 -1.505 2.128 1.00 0.43 N ATOM 488 H HIS A 30 3.486 4.391 1.131 1.00 0.15 H ATOM 489 HA HIS A 30 5.867 3.284 2.169 1.00 0.17 H ATOM 490 HB2 HIS A 30 3.731 2.461 2.911 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.270 2.027 1.272 1.00 0.25 H ATOM 492 HD1 HIS A 30 6.000 0.990 3.764 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.557 -0.563 0.784 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.443 -1.507 3.696 1.00 0.50 H ATOM 495 N LEU A 31 5.187 2.647 -0.972 1.00 0.18 N ATOM 496 CA LEU A 31 5.769 2.190 -2.229 1.00 0.27 C ATOM 497 C LEU A 31 6.962 3.059 -2.623 1.00 0.33 C ATOM 498 O LEU A 31 7.859 2.612 -3.335 1.00 0.43 O ATOM 499 CB LEU A 31 4.715 2.168 -3.341 1.00 0.31 C ATOM 500 CG LEU A 31 3.877 0.880 -3.434 1.00 0.35 C ATOM 501 CD1 LEU A 31 4.723 -0.274 -3.945 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.271 0.520 -2.085 1.00 0.28 C ATOM 503 H LEU A 31 4.290 3.052 -0.978 1.00 0.17 H ATOM 504 HA LEU A 31 6.125 1.183 -2.070 1.00 0.33 H ATOM 505 HB2 LEU A 31 4.043 2.998 -3.184 1.00 0.29 H ATOM 506 HB3 LEU A 31 5.218 2.311 -4.286 1.00 0.39 H ATOM 507 HG LEU A 31 3.068 1.036 -4.135 1.00 0.41 H ATOM 508 HD11 LEU A 31 5.103 -0.034 -4.927 1.00 1.19 H ATOM 509 HD12 LEU A 31 4.118 -1.166 -4.001 1.00 1.18 H ATOM 510 HD13 LEU A 31 5.550 -0.442 -3.269 1.00 1.05 H ATOM 511 HD21 LEU A 31 2.630 1.322 -1.753 1.00 1.06 H ATOM 512 HD22 LEU A 31 4.061 0.368 -1.364 1.00 1.07 H ATOM 513 HD23 LEU A 31 2.692 -0.387 -2.182 1.00 1.04 H