ATOM 160 N TYR A 12 -5.113 -2.489 -1.586 1.00 0.36 N ATOM 161 CA TYR A 12 -3.760 -2.112 -1.959 1.00 0.21 C ATOM 162 C TYR A 12 -2.752 -2.989 -1.228 1.00 0.17 C ATOM 163 O TYR A 12 -2.561 -2.855 -0.018 1.00 0.22 O ATOM 164 CB TYR A 12 -3.513 -0.641 -1.616 1.00 0.26 C ATOM 165 CG TYR A 12 -4.717 0.244 -1.840 1.00 0.28 C ATOM 166 CD1 TYR A 12 -5.340 0.872 -0.771 1.00 0.63 C ATOM 167 CD2 TYR A 12 -5.244 0.434 -3.110 1.00 0.74 C ATOM 168 CE1 TYR A 12 -6.450 1.666 -0.959 1.00 0.67 C ATOM 169 CE2 TYR A 12 -6.354 1.229 -3.309 1.00 0.78 C ATOM 170 CZ TYR A 12 -6.953 1.843 -2.229 1.00 0.43 C ATOM 171 OH TYR A 12 -8.064 2.634 -2.422 1.00 0.52 O ATOM 172 H TYR A 12 -5.444 -2.293 -0.686 1.00 0.45 H ATOM 173 HA TYR A 12 -3.648 -2.254 -3.023 1.00 0.28 H ATOM 174 HB2 TYR A 12 -3.235 -0.565 -0.576 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.707 -0.267 -2.228 1.00 0.35 H ATOM 176 HD1 TYR A 12 -4.942 0.732 0.223 1.00 1.08 H ATOM 177 HD2 TYR A 12 -4.771 -0.051 -3.952 1.00 1.19 H ATOM 178 HE1 TYR A 12 -6.923 2.139 -0.111 1.00 1.11 H ATOM 179 HE2 TYR A 12 -6.749 1.363 -4.302 1.00 1.25 H ATOM 180 HH TYR A 12 -8.749 2.116 -2.867 1.00 1.10 H ATOM 181 N VAL A 13 -2.126 -3.893 -1.965 1.00 0.18 N ATOM 182 CA VAL A 13 -1.103 -4.765 -1.408 1.00 0.20 C ATOM 183 C VAL A 13 0.268 -4.451 -2.002 1.00 0.19 C ATOM 184 O VAL A 13 0.424 -4.427 -3.223 1.00 0.29 O ATOM 185 CB VAL A 13 -1.433 -6.254 -1.655 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.400 -7.158 -0.993 1.00 0.36 C ATOM 187 CG2 VAL A 13 -2.832 -6.586 -1.157 1.00 0.43 C ATOM 188 H VAL A 13 -2.352 -3.973 -2.916 1.00 0.23 H ATOM 189 HA VAL A 13 -1.068 -4.599 -0.341 1.00 0.21 H ATOM 190 HB VAL A 13 -1.403 -6.435 -2.719 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.655 -8.191 -1.176 1.00 1.05 H ATOM 192 HG12 VAL A 13 -0.390 -6.973 0.071 1.00 1.07 H ATOM 193 HG13 VAL A 13 0.577 -6.949 -1.404 1.00 1.09 H ATOM 194 HG21 VAL A 13 -3.039 -7.632 -1.333 1.00 1.14 H ATOM 195 HG22 VAL A 13 -3.555 -5.982 -1.685 1.00 1.11 H ATOM 196 HG23 VAL A 13 -2.896 -6.379 -0.098 1.00 1.06 H ATOM 197 N CYS A 14 1.255 -4.212 -1.151 1.00 0.16 N ATOM 198 CA CYS A 14 2.630 -4.095 -1.612 1.00 0.22 C ATOM 199 C CYS A 14 3.176 -5.492 -1.882 1.00 0.23 C ATOM 200 O CYS A 14 3.261 -6.313 -0.969 1.00 0.21 O ATOM 201 CB CYS A 14 3.495 -3.377 -0.572 1.00 0.26 C ATOM 202 SG CYS A 14 5.266 -3.345 -0.958 1.00 0.59 S ATOM 203 H CYS A 14 1.053 -4.118 -0.193 1.00 0.18 H ATOM 204 HA CYS A 14 2.629 -3.531 -2.532 1.00 0.28 H ATOM 205 HB2 CYS A 14 3.162 -2.352 -0.488 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.374 -3.866 0.381 1.00 0.43 H ATOM 207 N PRO A 15 3.562 -5.777 -3.134 1.00 0.33 N ATOM 208 CA PRO A 15 3.989 -7.120 -3.544 1.00 0.42 C ATOM 209 C PRO A 15 5.303 -7.538 -2.898 1.00 0.45 C ATOM 210 O PRO A 15 5.630 -8.724 -2.831 1.00 0.57 O ATOM 211 CB PRO A 15 4.153 -6.997 -5.061 1.00 0.53 C ATOM 212 CG PRO A 15 4.400 -5.547 -5.304 1.00 0.61 C ATOM 213 CD PRO A 15 3.621 -4.813 -4.251 1.00 0.41 C ATOM 214 HA PRO A 15 3.233 -7.857 -3.321 1.00 0.44 H ATOM 215 HB2 PRO A 15 4.990 -7.600 -5.385 1.00 0.75 H ATOM 216 HB3 PRO A 15 3.252 -7.330 -5.553 1.00 0.68 H ATOM 217 HG2 PRO A 15 5.454 -5.334 -5.207 1.00 0.97 H ATOM 218 HG3 PRO A 15 4.050 -5.274 -6.287 1.00 0.92 H ATOM 219 HD2 PRO A 15 4.141 -3.913 -3.957 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.632 -4.579 -4.609 1.00 0.52 H ATOM 221 N ASN A 16 6.046 -6.560 -2.414 1.00 0.42 N ATOM 222 CA ASN A 16 7.357 -6.811 -1.841 1.00 0.51 C ATOM 223 C ASN A 16 7.276 -7.086 -0.342 1.00 0.41 C ATOM 224 O ASN A 16 7.982 -7.953 0.171 1.00 0.56 O ATOM 225 CB ASN A 16 8.271 -5.618 -2.111 1.00 0.66 C ATOM 226 CG ASN A 16 9.628 -5.744 -1.444 1.00 0.85 C ATOM 227 OD1 ASN A 16 9.825 -5.287 -0.318 1.00 1.24 O ATOM 228 ND2 ASN A 16 10.573 -6.354 -2.139 1.00 1.05 N ATOM 229 H ASN A 16 5.703 -5.641 -2.445 1.00 0.40 H ATOM 230 HA ASN A 16 7.768 -7.680 -2.330 1.00 0.63 H ATOM 231 HB2 ASN A 16 8.422 -5.526 -3.176 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.793 -4.723 -1.747 1.00 0.66 H ATOM 233 HD21 ASN A 16 10.352 -6.687 -3.033 1.00 1.29 H ATOM 234 HD22 ASN A 16 11.461 -6.446 -1.731 1.00 1.19 H ATOM 235 N CYS A 17 6.414 -6.362 0.359 1.00 0.26 N ATOM 236 CA CYS A 17 6.329 -6.502 1.810 1.00 0.29 C ATOM 237 C CYS A 17 5.159 -7.388 2.228 1.00 0.24 C ATOM 238 O CYS A 17 5.135 -7.912 3.344 1.00 0.36 O ATOM 239 CB CYS A 17 6.175 -5.135 2.474 1.00 0.45 C ATOM 240 SG CYS A 17 7.426 -3.927 1.996 1.00 0.78 S ATOM 241 H CYS A 17 5.833 -5.723 -0.102 1.00 0.27 H ATOM 242 HA CYS A 17 7.247 -6.954 2.152 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.211 -4.726 2.215 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.229 -5.258 3.546 1.00 0.72 H ATOM 245 N GLY A 18 4.194 -7.551 1.330 1.00 0.18 N ATOM 246 CA GLY A 18 2.977 -8.261 1.671 1.00 0.22 C ATOM 247 C GLY A 18 2.063 -7.408 2.523 1.00 0.20 C ATOM 248 O GLY A 18 1.129 -7.906 3.147 1.00 0.30 O ATOM 249 H GLY A 18 4.311 -7.193 0.423 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.460 -8.533 0.764 1.00 0.27 H ATOM 251 HA3 GLY A 18 3.232 -9.158 2.216 1.00 0.27 H ATOM 252 N LYS A 19 2.338 -6.111 2.535 1.00 0.14 N ATOM 253 CA LYS A 19 1.611 -5.175 3.374 1.00 0.16 C ATOM 254 C LYS A 19 0.353 -4.686 2.666 1.00 0.16 C ATOM 255 O LYS A 19 0.413 -4.262 1.511 1.00 0.21 O ATOM 256 CB LYS A 19 2.499 -3.976 3.723 1.00 0.22 C ATOM 257 CG LYS A 19 1.908 -3.071 4.791 1.00 0.31 C ATOM 258 CD LYS A 19 2.021 -3.683 6.175 1.00 0.47 C ATOM 259 CE LYS A 19 1.168 -2.935 7.189 1.00 0.68 C ATOM 260 NZ LYS A 19 -0.288 -3.059 6.898 1.00 1.61 N ATOM 261 H LYS A 19 3.046 -5.775 1.952 1.00 0.18 H ATOM 262 HA LYS A 19 1.331 -5.684 4.282 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.453 -4.336 4.073 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.654 -3.388 2.830 1.00 0.26 H ATOM 265 HG2 LYS A 19 2.436 -2.129 4.783 1.00 0.37 H ATOM 266 HG3 LYS A 19 0.865 -2.901 4.567 1.00 0.37 H ATOM 267 HD2 LYS A 19 1.701 -4.709 6.132 1.00 0.48 H ATOM 268 HD3 LYS A 19 3.053 -3.641 6.491 1.00 0.56 H ATOM 269 HE2 LYS A 19 1.363 -3.337 8.170 1.00 1.17 H ATOM 270 HE3 LYS A 19 1.441 -1.890 7.169 1.00 1.28 H ATOM 271 HZ1 LYS A 19 -0.491 -2.745 5.927 1.00 2.23 H ATOM 272 HZ2 LYS A 19 -0.833 -2.468 7.557 1.00 2.03 H ATOM 273 HZ3 LYS A 19 -0.592 -4.049 7.004 1.00 2.15 H ATOM 274 N ILE A 20 -0.774 -4.751 3.357 1.00 0.16 N ATOM 275 CA ILE A 20 -2.025 -4.243 2.821 1.00 0.19 C ATOM 276 C ILE A 20 -2.350 -2.893 3.469 1.00 0.15 C ATOM 277 O ILE A 20 -2.173 -2.713 4.678 1.00 0.17 O ATOM 278 CB ILE A 20 -3.179 -5.269 3.019 1.00 0.29 C ATOM 279 CG1 ILE A 20 -4.423 -4.894 2.192 1.00 1.32 C ATOM 280 CG2 ILE A 20 -3.539 -5.415 4.492 1.00 1.42 C ATOM 281 CD1 ILE A 20 -5.336 -3.874 2.841 1.00 1.77 C ATOM 282 H ILE A 20 -0.767 -5.151 4.252 1.00 0.19 H ATOM 283 HA ILE A 20 -1.887 -4.090 1.759 1.00 0.22 H ATOM 284 HB ILE A 20 -2.820 -6.229 2.678 1.00 1.07 H ATOM 285 HG12 ILE A 20 -4.102 -4.485 1.246 1.00 2.05 H ATOM 286 HG13 ILE A 20 -5.002 -5.787 2.009 1.00 2.01 H ATOM 287 HG21 ILE A 20 -2.672 -5.749 5.042 1.00 1.98 H ATOM 288 HG22 ILE A 20 -4.333 -6.137 4.599 1.00 2.01 H ATOM 289 HG23 ILE A 20 -3.865 -4.460 4.878 1.00 2.01 H ATOM 290 HD11 ILE A 20 -6.164 -3.661 2.181 1.00 2.16 H ATOM 291 HD12 ILE A 20 -4.783 -2.965 3.031 1.00 2.26 H ATOM 292 HD13 ILE A 20 -5.711 -4.269 3.775 1.00 2.20 H ATOM 293 N PHE A 21 -2.738 -1.930 2.645 1.00 0.15 N ATOM 294 CA PHE A 21 -3.076 -0.600 3.109 1.00 0.12 C ATOM 295 C PHE A 21 -4.522 -0.284 2.790 1.00 0.13 C ATOM 296 O PHE A 21 -5.078 -0.780 1.809 1.00 0.19 O ATOM 297 CB PHE A 21 -2.152 0.444 2.486 1.00 0.18 C ATOM 298 CG PHE A 21 -0.789 0.485 3.116 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.237 -0.315 2.644 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.535 1.332 4.182 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.487 -0.269 3.225 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.713 1.381 4.766 1.00 0.50 C ATOM 303 CZ PHE A 21 1.727 0.579 4.288 1.00 0.37 C ATOM 304 H PHE A 21 -2.853 -2.133 1.692 1.00 0.20 H ATOM 305 HA PHE A 21 -2.947 -0.584 4.181 1.00 0.12 H ATOM 306 HB2 PHE A 21 -2.029 0.221 1.437 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.599 1.420 2.592 1.00 0.20 H ATOM 308 HD1 PHE A 21 0.054 -0.982 1.816 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.327 1.962 4.557 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.279 -0.899 2.849 1.00 0.70 H ATOM 311 HE2 PHE A 21 0.896 2.046 5.597 1.00 0.76 H ATOM 312 HZ PHE A 21 2.705 0.614 4.743 1.00 0.44 H ATOM 313 N ARG A 22 -5.127 0.535 3.624 1.00 0.13 N ATOM 314 CA ARG A 22 -6.516 0.900 3.453 1.00 0.17 C ATOM 315 C ARG A 22 -6.646 2.229 2.711 1.00 0.14 C ATOM 316 O ARG A 22 -7.660 2.494 2.065 1.00 0.24 O ATOM 317 CB ARG A 22 -7.189 0.994 4.816 1.00 0.27 C ATOM 318 CG ARG A 22 -8.687 1.146 4.730 1.00 0.39 C ATOM 319 CD ARG A 22 -9.294 1.430 6.095 1.00 0.57 C ATOM 320 NE ARG A 22 -10.717 1.749 6.009 1.00 1.38 N ATOM 321 CZ ARG A 22 -11.466 2.112 7.051 1.00 1.88 C ATOM 322 NH1 ARG A 22 -10.932 2.195 8.265 1.00 1.79 N ATOM 323 NH2 ARG A 22 -12.751 2.398 6.876 1.00 2.85 N ATOM 324 H ARG A 22 -4.624 0.905 4.379 1.00 0.15 H ATOM 325 HA ARG A 22 -6.998 0.127 2.875 1.00 0.22 H ATOM 326 HB2 ARG A 22 -6.970 0.096 5.377 1.00 0.31 H ATOM 327 HB3 ARG A 22 -6.790 1.847 5.346 1.00 0.31 H ATOM 328 HG2 ARG A 22 -8.916 1.959 4.059 1.00 0.39 H ATOM 329 HG3 ARG A 22 -9.099 0.227 4.340 1.00 0.45 H ATOM 330 HD2 ARG A 22 -9.169 0.557 6.718 1.00 1.09 H ATOM 331 HD3 ARG A 22 -8.774 2.266 6.538 1.00 1.05 H ATOM 332 HE ARG A 22 -11.136 1.694 5.121 1.00 1.92 H ATOM 333 HH11 ARG A 22 -9.961 1.989 8.403 1.00 1.63 H ATOM 334 HH12 ARG A 22 -11.499 2.461 9.051 1.00 2.29 H ATOM 335 HH21 ARG A 22 -13.163 2.341 5.960 1.00 3.33 H ATOM 336 HH22 ARG A 22 -13.318 2.672 7.656 1.00 3.24 H ATOM 337 N TRP A 23 -5.617 3.060 2.811 1.00 0.13 N ATOM 338 CA TRP A 23 -5.622 4.369 2.161 1.00 0.14 C ATOM 339 C TRP A 23 -4.523 4.438 1.109 1.00 0.12 C ATOM 340 O TRP A 23 -3.461 3.840 1.268 1.00 0.15 O ATOM 341 CB TRP A 23 -5.410 5.483 3.189 1.00 0.20 C ATOM 342 CG TRP A 23 -6.253 5.340 4.418 1.00 0.26 C ATOM 343 CD1 TRP A 23 -5.830 4.947 5.653 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.661 5.581 4.532 1.00 0.35 C ATOM 345 NE1 TRP A 23 -6.887 4.928 6.530 1.00 0.38 N ATOM 346 CE2 TRP A 23 -8.023 5.314 5.864 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.649 5.999 3.638 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.331 5.448 6.322 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -9.947 6.130 4.096 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.276 5.856 5.426 1.00 0.59 C ATOM 351 H TRP A 23 -4.831 2.787 3.329 1.00 0.21 H ATOM 352 HA TRP A 23 -6.581 4.502 1.682 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.375 5.487 3.495 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.647 6.433 2.731 1.00 0.26 H ATOM 355 HD1 TRP A 23 -4.805 4.691 5.892 1.00 0.35 H ATOM 356 HE1 TRP A 23 -6.837 4.679 7.478 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.412 6.215 2.607 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.603 5.242 7.344 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.724 6.450 3.422 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.304 5.973 5.738 1.00 0.70 H ATOM 361 N ARG A 24 -4.791 5.171 0.036 1.00 0.16 N ATOM 362 CA ARG A 24 -3.846 5.301 -1.069 1.00 0.20 C ATOM 363 C ARG A 24 -2.648 6.172 -0.701 1.00 0.16 C ATOM 364 O ARG A 24 -1.531 5.891 -1.123 1.00 0.18 O ATOM 365 CB ARG A 24 -4.532 5.887 -2.303 1.00 0.33 C ATOM 366 CG ARG A 24 -5.643 5.020 -2.861 1.00 0.99 C ATOM 367 CD ARG A 24 -6.237 5.627 -4.120 1.00 1.17 C ATOM 368 NE ARG A 24 -6.797 6.960 -3.880 1.00 1.84 N ATOM 369 CZ ARG A 24 -7.527 7.631 -4.769 1.00 2.36 C ATOM 370 NH1 ARG A 24 -7.794 7.098 -5.953 1.00 2.35 N ATOM 371 NH2 ARG A 24 -7.990 8.838 -4.471 1.00 3.34 N ATOM 372 H ARG A 24 -5.653 5.639 -0.016 1.00 0.21 H ATOM 373 HA ARG A 24 -3.491 4.312 -1.311 1.00 0.24 H ATOM 374 HB2 ARG A 24 -4.954 6.846 -2.043 1.00 0.92 H ATOM 375 HB3 ARG A 24 -3.792 6.029 -3.077 1.00 0.84 H ATOM 376 HG2 ARG A 24 -5.243 4.045 -3.095 1.00 1.64 H ATOM 377 HG3 ARG A 24 -6.420 4.924 -2.116 1.00 1.59 H ATOM 378 HD2 ARG A 24 -5.461 5.703 -4.866 1.00 1.57 H ATOM 379 HD3 ARG A 24 -7.020 4.977 -4.480 1.00 1.70 H ATOM 380 HE ARG A 24 -6.614 7.374 -3.007 1.00 2.37 H ATOM 381 HH11 ARG A 24 -7.447 6.188 -6.185 1.00 2.19 H ATOM 382 HH12 ARG A 24 -8.347 7.602 -6.622 1.00 2.91 H ATOM 383 HH21 ARG A 24 -7.793 9.250 -3.576 1.00 3.82 H ATOM 384 HH22 ARG A 24 -8.541 9.345 -5.138 1.00 3.78 H ATOM 385 N VAL A 25 -2.879 7.222 0.083 1.00 0.17 N ATOM 386 CA VAL A 25 -1.825 8.195 0.381 1.00 0.20 C ATOM 387 C VAL A 25 -0.641 7.549 1.098 1.00 0.17 C ATOM 388 O VAL A 25 0.510 7.723 0.692 1.00 0.20 O ATOM 389 CB VAL A 25 -2.350 9.392 1.210 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.263 10.262 0.364 1.00 0.58 C ATOM 391 CG2 VAL A 25 -3.079 8.924 2.462 1.00 0.47 C ATOM 392 H VAL A 25 -3.774 7.349 0.465 1.00 0.19 H ATOM 393 HA VAL A 25 -1.473 8.581 -0.565 1.00 0.25 H ATOM 394 HB VAL A 25 -1.503 9.990 1.516 1.00 0.55 H ATOM 395 HG11 VAL A 25 -3.614 11.096 0.954 1.00 1.27 H ATOM 396 HG12 VAL A 25 -4.107 9.679 0.029 1.00 1.20 H ATOM 397 HG13 VAL A 25 -2.719 10.630 -0.492 1.00 1.18 H ATOM 398 HG21 VAL A 25 -3.458 9.781 2.999 1.00 1.15 H ATOM 399 HG22 VAL A 25 -2.393 8.378 3.094 1.00 1.18 H ATOM 400 HG23 VAL A 25 -3.899 8.282 2.182 1.00 1.15 H ATOM 401 N ASN A 26 -0.921 6.792 2.147 1.00 0.13 N ATOM 402 CA ASN A 26 0.128 6.098 2.882 1.00 0.14 C ATOM 403 C ASN A 26 0.669 4.932 2.065 1.00 0.11 C ATOM 404 O ASN A 26 1.846 4.595 2.158 1.00 0.14 O ATOM 405 CB ASN A 26 -0.381 5.605 4.242 1.00 0.18 C ATOM 406 CG ASN A 26 -1.819 5.141 4.203 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.723 5.877 4.585 1.00 0.73 O ATOM 408 ND2 ASN A 26 -2.047 3.947 3.696 1.00 0.24 N ATOM 409 H ASN A 26 -1.852 6.702 2.437 1.00 0.13 H ATOM 410 HA ASN A 26 0.930 6.801 3.045 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.231 4.780 4.566 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.305 6.408 4.961 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.286 3.430 3.364 1.00 0.54 H ATOM 414 HD22 ASN A 26 -2.971 3.620 3.682 1.00 0.26 H ATOM 415 N PHE A 27 -0.196 4.327 1.260 1.00 0.11 N ATOM 416 CA PHE A 27 0.213 3.241 0.373 1.00 0.10 C ATOM 417 C PHE A 27 1.276 3.718 -0.610 1.00 0.10 C ATOM 418 O PHE A 27 2.331 3.105 -0.737 1.00 0.12 O ATOM 419 CB PHE A 27 -0.990 2.693 -0.396 1.00 0.12 C ATOM 420 CG PHE A 27 -0.647 1.510 -1.248 1.00 0.14 C ATOM 421 CD1 PHE A 27 -0.312 0.306 -0.659 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.650 1.602 -2.629 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.013 -0.789 -1.426 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.327 0.507 -3.405 1.00 0.60 C ATOM 425 CZ PHE A 27 0.006 -0.690 -2.800 1.00 0.20 C ATOM 426 H PHE A 27 -1.134 4.607 1.273 1.00 0.15 H ATOM 427 HA PHE A 27 0.629 2.449 0.978 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.754 2.392 0.304 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.381 3.468 -1.040 1.00 0.11 H ATOM 430 HD1 PHE A 27 -0.306 0.232 0.417 1.00 1.02 H ATOM 431 HD2 PHE A 27 -0.911 2.538 -3.099 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.272 -1.724 -0.952 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.332 0.587 -4.482 1.00 1.04 H ATOM 434 HZ PHE A 27 0.264 -1.544 -3.399 1.00 0.22 H ATOM 435 N ILE A 28 1.005 4.829 -1.283 1.00 0.10 N ATOM 436 CA ILE A 28 1.941 5.385 -2.252 1.00 0.13 C ATOM 437 C ILE A 28 3.225 5.836 -1.557 1.00 0.15 C ATOM 438 O ILE A 28 4.316 5.775 -2.128 1.00 0.20 O ATOM 439 CB ILE A 28 1.307 6.557 -3.039 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.060 6.075 -3.789 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.304 7.174 -4.014 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.320 4.922 -4.739 1.00 0.22 C ATOM 443 H ILE A 28 0.147 5.287 -1.130 1.00 0.10 H ATOM 444 HA ILE A 28 2.188 4.602 -2.955 1.00 0.16 H ATOM 445 HB ILE A 28 1.017 7.318 -2.332 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.679 5.751 -3.072 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.342 6.895 -4.365 1.00 0.20 H ATOM 448 HG21 ILE A 28 3.167 7.527 -3.471 1.00 1.03 H ATOM 449 HG22 ILE A 28 1.838 8.002 -4.527 1.00 1.01 H ATOM 450 HG23 ILE A 28 2.610 6.430 -4.735 1.00 1.07 H ATOM 451 HD11 ILE A 28 1.064 5.215 -5.466 1.00 1.06 H ATOM 452 HD12 ILE A 28 -0.595 4.661 -5.246 1.00 1.03 H ATOM 453 HD13 ILE A 28 0.678 4.069 -4.181 1.00 1.03 H ATOM 454 N ARG A 29 3.088 6.286 -0.318 1.00 0.14 N ATOM 455 CA ARG A 29 4.237 6.669 0.492 1.00 0.18 C ATOM 456 C ARG A 29 5.124 5.453 0.757 1.00 0.15 C ATOM 457 O ARG A 29 6.337 5.496 0.558 1.00 0.19 O ATOM 458 CB ARG A 29 3.761 7.281 1.809 1.00 0.23 C ATOM 459 CG ARG A 29 4.846 8.024 2.572 1.00 0.35 C ATOM 460 CD ARG A 29 4.284 8.721 3.799 1.00 1.04 C ATOM 461 NE ARG A 29 3.726 7.772 4.760 1.00 1.81 N ATOM 462 CZ ARG A 29 3.126 8.124 5.895 1.00 2.64 C ATOM 463 NH1 ARG A 29 2.980 9.406 6.206 1.00 2.92 N ATOM 464 NH2 ARG A 29 2.670 7.187 6.717 1.00 3.61 N ATOM 465 H ARG A 29 2.185 6.369 0.061 1.00 0.14 H ATOM 466 HA ARG A 29 4.804 7.403 -0.057 1.00 0.23 H ATOM 467 HB2 ARG A 29 2.954 7.969 1.603 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.388 6.488 2.442 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.601 7.319 2.884 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.288 8.764 1.920 1.00 0.85 H ATOM 471 HD2 ARG A 29 5.075 9.278 4.276 1.00 1.71 H ATOM 472 HD3 ARG A 29 3.504 9.401 3.486 1.00 1.56 H ATOM 473 HE ARG A 29 3.813 6.813 4.548 1.00 2.17 H ATOM 474 HH11 ARG A 29 3.321 10.117 5.584 1.00 2.73 H ATOM 475 HH12 ARG A 29 2.532 9.672 7.063 1.00 3.63 H ATOM 476 HH21 ARG A 29 2.778 6.217 6.483 1.00 3.91 H ATOM 477 HH22 ARG A 29 2.221 7.442 7.577 1.00 4.22 H ATOM 478 N HIS A 30 4.495 4.366 1.180 1.00 0.13 N ATOM 479 CA HIS A 30 5.186 3.106 1.440 1.00 0.15 C ATOM 480 C HIS A 30 5.748 2.516 0.143 1.00 0.19 C ATOM 481 O HIS A 30 6.822 1.913 0.132 1.00 0.29 O ATOM 482 CB HIS A 30 4.206 2.135 2.122 1.00 0.21 C ATOM 483 CG HIS A 30 4.662 0.707 2.213 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.556 0.230 3.145 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.285 -0.367 1.475 1.00 0.33 C ATOM 486 CE1 HIS A 30 5.691 -1.090 2.941 1.00 0.41 C ATOM 487 NE2 HIS A 30 4.943 -1.500 1.935 1.00 0.43 N ATOM 488 H HIS A 30 3.523 4.410 1.329 1.00 0.15 H ATOM 489 HA HIS A 30 6.004 3.310 2.114 1.00 0.17 H ATOM 490 HB2 HIS A 30 4.023 2.479 3.129 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.273 2.149 1.576 1.00 0.25 H ATOM 492 HD1 HIS A 30 6.010 0.759 3.840 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.575 -0.356 0.662 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.313 -1.741 3.540 1.00 0.50 H ATOM 495 N LEU A 31 5.027 2.710 -0.951 1.00 0.18 N ATOM 496 CA LEU A 31 5.441 2.190 -2.251 1.00 0.27 C ATOM 497 C LEU A 31 6.634 2.949 -2.816 1.00 0.33 C ATOM 498 O LEU A 31 7.383 2.413 -3.626 1.00 0.43 O ATOM 499 CB LEU A 31 4.275 2.209 -3.242 1.00 0.31 C ATOM 500 CG LEU A 31 3.513 0.883 -3.375 1.00 0.35 C ATOM 501 CD1 LEU A 31 4.340 -0.135 -4.142 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.153 0.326 -2.007 1.00 0.28 C ATOM 503 H LEU A 31 4.177 3.201 -0.882 1.00 0.17 H ATOM 504 HA LEU A 31 5.740 1.165 -2.102 1.00 0.33 H ATOM 505 HB2 LEU A 31 3.578 2.973 -2.930 1.00 0.29 H ATOM 506 HB3 LEU A 31 4.661 2.475 -4.216 1.00 0.39 H ATOM 507 HG LEU A 31 2.597 1.052 -3.922 1.00 0.41 H ATOM 508 HD11 LEU A 31 4.551 0.245 -5.131 1.00 1.19 H ATOM 509 HD12 LEU A 31 3.790 -1.059 -4.221 1.00 1.18 H ATOM 510 HD13 LEU A 31 5.267 -0.312 -3.619 1.00 1.05 H ATOM 511 HD21 LEU A 31 2.594 -0.589 -2.129 1.00 1.06 H ATOM 512 HD22 LEU A 31 2.553 1.046 -1.470 1.00 1.07 H ATOM 513 HD23 LEU A 31 4.056 0.125 -1.452 1.00 1.04 H