ATOM 160 N TYR A 12 -4.904 -2.172 -0.815 1.00 0.36 N ATOM 161 CA TYR A 12 -3.689 -2.122 -1.611 1.00 0.21 C ATOM 162 C TYR A 12 -2.629 -3.013 -0.984 1.00 0.17 C ATOM 163 O TYR A 12 -2.254 -2.810 0.166 1.00 0.22 O ATOM 164 CB TYR A 12 -3.152 -0.692 -1.681 1.00 0.26 C ATOM 165 CG TYR A 12 -4.194 0.364 -1.969 1.00 0.28 C ATOM 166 CD1 TYR A 12 -4.933 0.941 -0.946 1.00 0.63 C ATOM 167 CD2 TYR A 12 -4.447 0.769 -3.271 1.00 0.74 C ATOM 168 CE1 TYR A 12 -5.895 1.895 -1.216 1.00 0.67 C ATOM 169 CE2 TYR A 12 -5.402 1.721 -3.548 1.00 0.78 C ATOM 170 CZ TYR A 12 -6.091 2.325 -2.475 1.00 0.43 C ATOM 171 OH TYR A 12 -7.081 3.231 -2.797 1.00 0.52 O ATOM 172 H TYR A 12 -4.949 -1.649 0.018 1.00 0.45 H ATOM 173 HA TYR A 12 -3.914 -2.472 -2.605 1.00 0.28 H ATOM 174 HB2 TYR A 12 -2.692 -0.445 -0.737 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.404 -0.637 -2.459 1.00 0.35 H ATOM 176 HD1 TYR A 12 -4.748 0.637 0.073 1.00 1.08 H ATOM 177 HD2 TYR A 12 -3.880 0.327 -4.077 1.00 1.19 H ATOM 178 HE1 TYR A 12 -6.460 2.335 -0.408 1.00 1.11 H ATOM 179 HE2 TYR A 12 -5.580 2.021 -4.569 1.00 1.25 H ATOM 180 HH TYR A 12 -7.102 3.880 -2.080 1.00 1.10 H ATOM 181 N VAL A 13 -2.155 -3.998 -1.721 1.00 0.18 N ATOM 182 CA VAL A 13 -1.123 -4.886 -1.208 1.00 0.20 C ATOM 183 C VAL A 13 0.212 -4.618 -1.892 1.00 0.19 C ATOM 184 O VAL A 13 0.337 -4.779 -3.107 1.00 0.29 O ATOM 185 CB VAL A 13 -1.496 -6.370 -1.398 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.454 -7.277 -0.758 1.00 0.36 C ATOM 187 CG2 VAL A 13 -2.877 -6.655 -0.831 1.00 0.43 C ATOM 188 H VAL A 13 -2.500 -4.131 -2.629 1.00 0.23 H ATOM 189 HA VAL A 13 -1.017 -4.696 -0.151 1.00 0.21 H ATOM 190 HB VAL A 13 -1.516 -6.577 -2.456 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.400 -7.072 0.302 1.00 1.05 H ATOM 192 HG12 VAL A 13 0.508 -7.093 -1.208 1.00 1.07 H ATOM 193 HG13 VAL A 13 -0.732 -8.309 -0.911 1.00 1.09 H ATOM 194 HG21 VAL A 13 -3.121 -7.696 -0.981 1.00 1.14 H ATOM 195 HG22 VAL A 13 -3.608 -6.037 -1.334 1.00 1.11 H ATOM 196 HG23 VAL A 13 -2.884 -6.434 0.226 1.00 1.06 H ATOM 197 N CYS A 14 1.198 -4.201 -1.111 1.00 0.16 N ATOM 198 CA CYS A 14 2.546 -4.005 -1.625 1.00 0.22 C ATOM 199 C CYS A 14 3.175 -5.358 -1.924 1.00 0.23 C ATOM 200 O CYS A 14 3.359 -6.170 -1.019 1.00 0.21 O ATOM 201 CB CYS A 14 3.407 -3.238 -0.612 1.00 0.26 C ATOM 202 SG CYS A 14 5.169 -3.145 -1.033 1.00 0.59 S ATOM 203 H CYS A 14 1.012 -4.031 -0.161 1.00 0.18 H ATOM 204 HA CYS A 14 2.477 -3.437 -2.541 1.00 0.28 H ATOM 205 HB2 CYS A 14 3.039 -2.226 -0.535 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.324 -3.719 0.350 1.00 0.43 H ATOM 207 N PRO A 15 3.531 -5.616 -3.191 1.00 0.33 N ATOM 208 CA PRO A 15 4.074 -6.911 -3.608 1.00 0.42 C ATOM 209 C PRO A 15 5.451 -7.185 -3.012 1.00 0.45 C ATOM 210 O PRO A 15 5.917 -8.325 -2.994 1.00 0.57 O ATOM 211 CB PRO A 15 4.159 -6.794 -5.133 1.00 0.53 C ATOM 212 CG PRO A 15 4.230 -5.331 -5.403 1.00 0.61 C ATOM 213 CD PRO A 15 3.431 -4.668 -4.317 1.00 0.41 C ATOM 214 HA PRO A 15 3.408 -7.718 -3.345 1.00 0.44 H ATOM 215 HB2 PRO A 15 5.043 -7.306 -5.487 1.00 0.75 H ATOM 216 HB3 PRO A 15 3.281 -7.233 -5.579 1.00 0.68 H ATOM 217 HG2 PRO A 15 5.259 -5.001 -5.368 1.00 0.97 H ATOM 218 HG3 PRO A 15 3.800 -5.116 -6.369 1.00 0.92 H ATOM 219 HD2 PRO A 15 3.867 -3.713 -4.059 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.404 -4.545 -4.626 1.00 0.52 H ATOM 221 N ASN A 16 6.084 -6.137 -2.507 1.00 0.42 N ATOM 222 CA ASN A 16 7.425 -6.250 -1.953 1.00 0.51 C ATOM 223 C ASN A 16 7.381 -6.627 -0.475 1.00 0.41 C ATOM 224 O ASN A 16 8.318 -7.230 0.046 1.00 0.56 O ATOM 225 CB ASN A 16 8.180 -4.929 -2.133 1.00 0.66 C ATOM 226 CG ASN A 16 9.647 -5.030 -1.751 1.00 0.85 C ATOM 227 OD1 ASN A 16 10.026 -4.793 -0.601 1.00 1.24 O ATOM 228 ND2 ASN A 16 10.483 -5.380 -2.715 1.00 1.05 N ATOM 229 H ASN A 16 5.641 -5.262 -2.516 1.00 0.40 H ATOM 230 HA ASN A 16 7.943 -7.025 -2.495 1.00 0.63 H ATOM 231 HB2 ASN A 16 8.118 -4.625 -3.167 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.719 -4.173 -1.515 1.00 0.66 H ATOM 233 HD21 ASN A 16 10.116 -5.553 -3.609 1.00 1.29 H ATOM 234 HD22 ASN A 16 11.436 -5.455 -2.499 1.00 1.19 H ATOM 235 N CYS A 17 6.287 -6.290 0.199 1.00 0.26 N ATOM 236 CA CYS A 17 6.209 -6.495 1.643 1.00 0.29 C ATOM 237 C CYS A 17 5.051 -7.405 2.041 1.00 0.24 C ATOM 238 O CYS A 17 5.048 -7.970 3.134 1.00 0.36 O ATOM 239 CB CYS A 17 6.052 -5.153 2.352 1.00 0.45 C ATOM 240 SG CYS A 17 7.304 -3.940 1.898 1.00 0.78 S ATOM 241 H CYS A 17 5.527 -5.901 -0.278 1.00 0.27 H ATOM 242 HA CYS A 17 7.133 -6.950 1.961 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.086 -4.735 2.107 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.112 -5.309 3.418 1.00 0.72 H ATOM 245 N GLY A 18 4.071 -7.544 1.158 1.00 0.18 N ATOM 246 CA GLY A 18 2.864 -8.268 1.504 1.00 0.22 C ATOM 247 C GLY A 18 1.981 -7.453 2.429 1.00 0.20 C ATOM 248 O GLY A 18 1.066 -7.981 3.059 1.00 0.30 O ATOM 249 H GLY A 18 4.166 -7.155 0.261 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.316 -8.496 0.600 1.00 0.27 H ATOM 251 HA3 GLY A 18 3.134 -9.189 1.997 1.00 0.27 H ATOM 252 N LYS A 19 2.265 -6.159 2.499 1.00 0.14 N ATOM 253 CA LYS A 19 1.570 -5.253 3.402 1.00 0.16 C ATOM 254 C LYS A 19 0.262 -4.782 2.772 1.00 0.16 C ATOM 255 O LYS A 19 0.236 -4.430 1.591 1.00 0.21 O ATOM 256 CB LYS A 19 2.462 -4.045 3.700 1.00 0.22 C ATOM 257 CG LYS A 19 2.048 -3.256 4.932 1.00 0.31 C ATOM 258 CD LYS A 19 2.543 -3.918 6.205 1.00 0.47 C ATOM 259 CE LYS A 19 2.017 -3.214 7.446 1.00 0.68 C ATOM 260 NZ LYS A 19 2.372 -1.771 7.465 1.00 1.61 N ATOM 261 H LYS A 19 2.961 -5.799 1.915 1.00 0.18 H ATOM 262 HA LYS A 19 1.358 -5.780 4.319 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.475 -4.389 3.846 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.439 -3.380 2.850 1.00 0.26 H ATOM 265 HG2 LYS A 19 2.465 -2.261 4.868 1.00 0.37 H ATOM 266 HG3 LYS A 19 0.970 -3.195 4.962 1.00 0.37 H ATOM 267 HD2 LYS A 19 2.213 -4.944 6.215 1.00 0.48 H ATOM 268 HD3 LYS A 19 3.622 -3.888 6.215 1.00 0.56 H ATOM 269 HE2 LYS A 19 0.943 -3.312 7.472 1.00 1.17 H ATOM 270 HE3 LYS A 19 2.441 -3.691 8.318 1.00 1.28 H ATOM 271 HZ1 LYS A 19 1.870 -1.267 6.709 1.00 2.23 H ATOM 272 HZ2 LYS A 19 3.396 -1.650 7.327 1.00 2.03 H ATOM 273 HZ3 LYS A 19 2.109 -1.352 8.380 1.00 2.15 H ATOM 274 N ILE A 20 -0.810 -4.772 3.554 1.00 0.16 N ATOM 275 CA ILE A 20 -2.114 -4.355 3.053 1.00 0.19 C ATOM 276 C ILE A 20 -2.475 -2.968 3.595 1.00 0.15 C ATOM 277 O ILE A 20 -2.432 -2.724 4.801 1.00 0.17 O ATOM 278 CB ILE A 20 -3.213 -5.408 3.395 1.00 0.29 C ATOM 279 CG1 ILE A 20 -4.580 -5.034 2.783 1.00 1.32 C ATOM 280 CG2 ILE A 20 -3.331 -5.612 4.902 1.00 1.42 C ATOM 281 CD1 ILE A 20 -5.406 -4.061 3.605 1.00 1.77 C ATOM 282 H ILE A 20 -0.721 -5.042 4.495 1.00 0.19 H ATOM 283 HA ILE A 20 -2.039 -4.288 1.976 1.00 0.22 H ATOM 284 HB ILE A 20 -2.897 -6.350 2.970 1.00 1.07 H ATOM 285 HG12 ILE A 20 -4.418 -4.583 1.816 1.00 2.05 H ATOM 286 HG13 ILE A 20 -5.164 -5.936 2.655 1.00 2.01 H ATOM 287 HG21 ILE A 20 -2.396 -5.989 5.287 1.00 1.98 H ATOM 288 HG22 ILE A 20 -4.119 -6.321 5.110 1.00 2.01 H ATOM 289 HG23 ILE A 20 -3.560 -4.669 5.374 1.00 2.01 H ATOM 290 HD11 ILE A 20 -4.857 -3.138 3.725 1.00 2.16 H ATOM 291 HD12 ILE A 20 -5.605 -4.491 4.575 1.00 2.26 H ATOM 292 HD13 ILE A 20 -6.340 -3.862 3.100 1.00 2.20 H ATOM 293 N PHE A 21 -2.787 -2.053 2.688 1.00 0.15 N ATOM 294 CA PHE A 21 -3.144 -0.698 3.050 1.00 0.12 C ATOM 295 C PHE A 21 -4.571 -0.411 2.637 1.00 0.13 C ATOM 296 O PHE A 21 -5.062 -0.943 1.639 1.00 0.19 O ATOM 297 CB PHE A 21 -2.201 0.305 2.387 1.00 0.18 C ATOM 298 CG PHE A 21 -0.809 0.278 2.941 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.144 -0.576 2.418 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.451 1.113 3.987 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.425 -0.598 2.924 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.831 1.096 4.499 1.00 0.50 C ATOM 303 CZ PHE A 21 1.769 0.240 3.967 1.00 0.37 C ATOM 304 H PHE A 21 -2.813 -2.307 1.740 1.00 0.20 H ATOM 305 HA PHE A 21 -3.062 -0.605 4.122 1.00 0.12 H ATOM 306 HB2 PHE A 21 -2.142 0.090 1.331 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.595 1.303 2.524 1.00 0.20 H ATOM 308 HD1 PHE A 21 -0.123 -1.233 1.604 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.186 1.786 4.404 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.161 -1.269 2.506 1.00 0.70 H ATOM 311 HE2 PHE A 21 1.097 1.752 5.314 1.00 0.76 H ATOM 312 HZ PHE A 21 2.774 0.223 4.364 1.00 0.44 H ATOM 313 N ARG A 22 -5.233 0.421 3.408 1.00 0.13 N ATOM 314 CA ARG A 22 -6.591 0.814 3.110 1.00 0.17 C ATOM 315 C ARG A 22 -6.604 2.169 2.413 1.00 0.14 C ATOM 316 O ARG A 22 -7.506 2.477 1.626 1.00 0.24 O ATOM 317 CB ARG A 22 -7.398 0.902 4.396 1.00 0.27 C ATOM 318 CG ARG A 22 -8.884 0.982 4.147 1.00 0.39 C ATOM 319 CD ARG A 22 -9.640 1.422 5.388 1.00 0.57 C ATOM 320 NE ARG A 22 -9.589 0.435 6.467 1.00 1.38 N ATOM 321 CZ ARG A 22 -10.570 0.263 7.354 1.00 1.88 C ATOM 322 NH1 ARG A 22 -11.700 0.949 7.234 1.00 1.79 N ATOM 323 NH2 ARG A 22 -10.436 -0.620 8.335 1.00 2.85 N ATOM 324 H ARG A 22 -4.798 0.774 4.214 1.00 0.15 H ATOM 325 HA ARG A 22 -7.028 0.070 2.460 1.00 0.22 H ATOM 326 HB2 ARG A 22 -7.198 0.032 4.999 1.00 0.31 H ATOM 327 HB3 ARG A 22 -7.098 1.786 4.938 1.00 0.31 H ATOM 328 HG2 ARG A 22 -9.064 1.687 3.351 1.00 0.39 H ATOM 329 HG3 ARG A 22 -9.232 0.003 3.849 1.00 0.45 H ATOM 330 HD2 ARG A 22 -9.207 2.344 5.744 1.00 1.09 H ATOM 331 HD3 ARG A 22 -10.671 1.592 5.119 1.00 1.05 H ATOM 332 HE ARG A 22 -8.776 -0.115 6.543 1.00 1.92 H ATOM 333 HH11 ARG A 22 -11.822 1.592 6.474 1.00 1.63 H ATOM 334 HH12 ARG A 22 -12.438 0.826 7.904 1.00 2.29 H ATOM 335 HH21 ARG A 22 -9.585 -1.169 8.412 1.00 3.33 H ATOM 336 HH22 ARG A 22 -11.171 -0.750 9.006 1.00 3.24 H ATOM 337 N TRP A 23 -5.596 2.973 2.711 1.00 0.13 N ATOM 338 CA TRP A 23 -5.524 4.332 2.202 1.00 0.14 C ATOM 339 C TRP A 23 -4.487 4.443 1.097 1.00 0.12 C ATOM 340 O TRP A 23 -3.443 3.795 1.131 1.00 0.15 O ATOM 341 CB TRP A 23 -5.187 5.298 3.337 1.00 0.20 C ATOM 342 CG TRP A 23 -6.088 5.137 4.519 1.00 0.26 C ATOM 343 CD1 TRP A 23 -5.729 4.712 5.763 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.499 5.369 4.562 1.00 0.35 C ATOM 345 NE1 TRP A 23 -6.830 4.678 6.583 1.00 0.38 N ATOM 346 CE2 TRP A 23 -7.929 5.075 5.869 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.442 5.800 3.624 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.259 5.200 6.258 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -9.761 5.921 4.015 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.158 5.621 5.321 1.00 0.59 C ATOM 351 H TRP A 23 -4.879 2.643 3.295 1.00 0.21 H ATOM 352 HA TRP A 23 -6.492 4.587 1.800 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.172 5.125 3.661 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.281 6.313 2.979 1.00 0.26 H ATOM 355 HD1 TRP A 23 -4.719 4.449 6.046 1.00 0.35 H ATOM 356 HE1 TRP A 23 -6.828 4.412 7.529 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.154 6.036 2.612 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.584 4.975 7.259 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.503 6.249 3.309 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.199 5.728 5.581 1.00 0.70 H ATOM 361 N ARG A 24 -4.804 5.264 0.113 1.00 0.16 N ATOM 362 CA ARG A 24 -3.950 5.466 -1.046 1.00 0.20 C ATOM 363 C ARG A 24 -2.709 6.281 -0.689 1.00 0.16 C ATOM 364 O ARG A 24 -1.623 6.019 -1.201 1.00 0.18 O ATOM 365 CB ARG A 24 -4.753 6.159 -2.151 1.00 0.33 C ATOM 366 CG ARG A 24 -3.948 6.493 -3.393 1.00 0.99 C ATOM 367 CD ARG A 24 -4.828 7.096 -4.476 1.00 1.17 C ATOM 368 NE ARG A 24 -5.549 8.283 -4.010 1.00 1.84 N ATOM 369 CZ ARG A 24 -6.235 9.097 -4.813 1.00 2.36 C ATOM 370 NH1 ARG A 24 -6.286 8.856 -6.117 1.00 2.35 N ATOM 371 NH2 ARG A 24 -6.870 10.150 -4.311 1.00 3.34 N ATOM 372 H ARG A 24 -5.646 5.765 0.170 1.00 0.21 H ATOM 373 HA ARG A 24 -3.638 4.494 -1.399 1.00 0.24 H ATOM 374 HB2 ARG A 24 -5.567 5.512 -2.442 1.00 0.92 H ATOM 375 HB3 ARG A 24 -5.161 7.077 -1.756 1.00 0.84 H ATOM 376 HG2 ARG A 24 -3.179 7.204 -3.131 1.00 1.64 H ATOM 377 HG3 ARG A 24 -3.494 5.589 -3.772 1.00 1.59 H ATOM 378 HD2 ARG A 24 -4.206 7.373 -5.313 1.00 1.57 H ATOM 379 HD3 ARG A 24 -5.546 6.354 -4.794 1.00 1.70 H ATOM 380 HE ARG A 24 -5.519 8.481 -3.048 1.00 2.37 H ATOM 381 HH11 ARG A 24 -5.811 8.061 -6.501 1.00 2.19 H ATOM 382 HH12 ARG A 24 -6.785 9.476 -6.727 1.00 2.91 H ATOM 383 HH21 ARG A 24 -6.834 10.339 -3.327 1.00 3.82 H ATOM 384 HH22 ARG A 24 -7.389 10.764 -4.913 1.00 3.78 H ATOM 385 N VAL A 25 -2.867 7.249 0.208 1.00 0.17 N ATOM 386 CA VAL A 25 -1.789 8.184 0.516 1.00 0.20 C ATOM 387 C VAL A 25 -0.609 7.489 1.188 1.00 0.17 C ATOM 388 O VAL A 25 0.538 7.658 0.772 1.00 0.20 O ATOM 389 CB VAL A 25 -2.273 9.364 1.390 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.188 10.275 0.587 1.00 0.58 C ATOM 391 CG2 VAL A 25 -2.984 8.872 2.646 1.00 0.47 C ATOM 392 H VAL A 25 -3.722 7.330 0.680 1.00 0.19 H ATOM 393 HA VAL A 25 -1.445 8.591 -0.425 1.00 0.25 H ATOM 394 HB VAL A 25 -1.409 9.938 1.694 1.00 0.55 H ATOM 395 HG11 VAL A 25 -2.646 10.674 -0.258 1.00 1.27 H ATOM 396 HG12 VAL A 25 -3.527 11.085 1.214 1.00 1.20 H ATOM 397 HG13 VAL A 25 -4.038 9.711 0.236 1.00 1.18 H ATOM 398 HG21 VAL A 25 -2.296 8.296 3.247 1.00 1.15 H ATOM 399 HG22 VAL A 25 -3.823 8.252 2.365 1.00 1.18 H ATOM 400 HG23 VAL A 25 -3.339 9.719 3.216 1.00 1.15 H ATOM 401 N ASN A 26 -0.887 6.689 2.207 1.00 0.13 N ATOM 402 CA ASN A 26 0.169 5.981 2.913 1.00 0.14 C ATOM 403 C ASN A 26 0.718 4.839 2.065 1.00 0.11 C ATOM 404 O ASN A 26 1.876 4.459 2.206 1.00 0.14 O ATOM 405 CB ASN A 26 -0.286 5.504 4.307 1.00 0.18 C ATOM 406 CG ASN A 26 -1.604 4.743 4.339 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.399 4.916 5.263 1.00 0.73 O ATOM 408 ND2 ASN A 26 -1.830 3.866 3.381 1.00 0.24 N ATOM 409 H ASN A 26 -1.818 6.577 2.492 1.00 0.13 H ATOM 410 HA ASN A 26 0.970 6.693 3.050 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.473 4.857 4.708 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.382 6.365 4.952 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.146 3.739 2.695 1.00 0.54 H ATOM 414 HD22 ASN A 26 -2.674 3.366 3.401 1.00 0.26 H ATOM 415 N PHE A 27 -0.111 4.306 1.170 1.00 0.11 N ATOM 416 CA PHE A 27 0.325 3.241 0.274 1.00 0.10 C ATOM 417 C PHE A 27 1.374 3.763 -0.697 1.00 0.10 C ATOM 418 O PHE A 27 2.443 3.174 -0.845 1.00 0.12 O ATOM 419 CB PHE A 27 -0.855 2.663 -0.504 1.00 0.12 C ATOM 420 CG PHE A 27 -0.454 1.530 -1.401 1.00 0.14 C ATOM 421 CD1 PHE A 27 -0.048 0.323 -0.860 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.474 1.671 -2.778 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.331 -0.724 -1.673 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.097 0.628 -3.598 1.00 0.60 C ATOM 425 CZ PHE A 27 0.306 -0.572 -3.043 1.00 0.20 C ATOM 426 H PHE A 27 -1.027 4.651 1.098 1.00 0.15 H ATOM 427 HA PHE A 27 0.766 2.456 0.871 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.594 2.294 0.191 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.293 3.436 -1.116 1.00 0.11 H ATOM 430 HD1 PHE A 27 -0.029 0.204 0.211 1.00 1.02 H ATOM 431 HD2 PHE A 27 -0.789 2.610 -3.211 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.645 -1.661 -1.237 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.116 0.749 -4.671 1.00 1.04 H ATOM 434 HZ PHE A 27 0.604 -1.386 -3.677 1.00 0.22 H ATOM 435 N ILE A 28 1.069 4.883 -1.341 1.00 0.10 N ATOM 436 CA ILE A 28 1.993 5.488 -2.291 1.00 0.13 C ATOM 437 C ILE A 28 3.264 5.941 -1.582 1.00 0.15 C ATOM 438 O ILE A 28 4.360 5.830 -2.122 1.00 0.20 O ATOM 439 CB ILE A 28 1.347 6.683 -3.029 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.095 6.223 -3.784 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.338 7.332 -3.985 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.350 5.097 -4.768 1.00 0.22 C ATOM 443 H ILE A 28 0.200 5.309 -1.179 1.00 0.10 H ATOM 444 HA ILE A 28 2.254 4.739 -3.024 1.00 0.16 H ATOM 445 HB ILE A 28 1.061 7.419 -2.291 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.639 5.877 -3.071 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.312 7.060 -4.334 1.00 0.20 H ATOM 448 HG21 ILE A 28 2.655 6.607 -4.719 1.00 1.03 H ATOM 449 HG22 ILE A 28 3.195 7.683 -3.431 1.00 1.01 H ATOM 450 HG23 ILE A 28 1.864 8.166 -4.482 1.00 1.07 H ATOM 451 HD11 ILE A 28 -0.569 4.849 -5.277 1.00 1.06 H ATOM 452 HD12 ILE A 28 0.712 4.228 -4.238 1.00 1.03 H ATOM 453 HD13 ILE A 28 1.088 5.410 -5.491 1.00 1.03 H ATOM 454 N ARG A 29 3.106 6.428 -0.362 1.00 0.14 N ATOM 455 CA ARG A 29 4.236 6.839 0.460 1.00 0.18 C ATOM 456 C ARG A 29 5.154 5.645 0.734 1.00 0.15 C ATOM 457 O ARG A 29 6.377 5.737 0.613 1.00 0.19 O ATOM 458 CB ARG A 29 3.713 7.425 1.771 1.00 0.23 C ATOM 459 CG ARG A 29 4.763 8.141 2.600 1.00 0.35 C ATOM 460 CD ARG A 29 4.119 8.894 3.753 1.00 1.04 C ATOM 461 NE ARG A 29 3.137 9.872 3.277 1.00 1.81 N ATOM 462 CZ ARG A 29 1.949 10.081 3.848 1.00 2.64 C ATOM 463 NH1 ARG A 29 1.607 9.418 4.948 1.00 2.92 N ATOM 464 NH2 ARG A 29 1.105 10.963 3.324 1.00 3.61 N ATOM 465 H ARG A 29 2.197 6.519 -0.001 1.00 0.14 H ATOM 466 HA ARG A 29 4.788 7.596 -0.076 1.00 0.23 H ATOM 467 HB2 ARG A 29 2.924 8.127 1.546 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.304 6.623 2.367 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.456 7.413 2.995 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.290 8.842 1.970 1.00 0.85 H ATOM 471 HD2 ARG A 29 3.624 8.185 4.398 1.00 1.71 H ATOM 472 HD3 ARG A 29 4.890 9.410 4.306 1.00 1.56 H ATOM 473 HE ARG A 29 3.376 10.393 2.475 1.00 2.17 H ATOM 474 HH11 ARG A 29 2.242 8.759 5.361 1.00 2.73 H ATOM 475 HH12 ARG A 29 0.708 9.567 5.369 1.00 3.63 H ATOM 476 HH21 ARG A 29 1.356 11.473 2.496 1.00 3.91 H ATOM 477 HH22 ARG A 29 0.212 11.127 3.756 1.00 4.22 H ATOM 478 N HIS A 30 4.532 4.525 1.076 1.00 0.13 N ATOM 479 CA HIS A 30 5.234 3.275 1.355 1.00 0.15 C ATOM 480 C HIS A 30 5.897 2.720 0.086 1.00 0.19 C ATOM 481 O HIS A 30 6.981 2.133 0.139 1.00 0.29 O ATOM 482 CB HIS A 30 4.221 2.283 1.948 1.00 0.21 C ATOM 483 CG HIS A 30 4.684 0.862 2.088 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.622 0.431 2.998 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.262 -0.248 1.434 1.00 0.33 C ATOM 486 CE1 HIS A 30 5.736 -0.901 2.869 1.00 0.41 C ATOM 487 NE2 HIS A 30 4.930 -1.362 1.929 1.00 0.43 N ATOM 488 H HIS A 30 3.553 4.537 1.155 1.00 0.15 H ATOM 489 HA HIS A 30 5.999 3.480 2.088 1.00 0.17 H ATOM 490 HB2 HIS A 30 3.941 2.626 2.932 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.339 2.279 1.323 1.00 0.25 H ATOM 492 HD1 HIS A 30 6.119 0.999 3.633 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.518 -0.275 0.651 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.383 -1.520 3.472 1.00 0.50 H ATOM 495 N LEU A 31 5.244 2.907 -1.053 1.00 0.18 N ATOM 496 CA LEU A 31 5.783 2.441 -2.328 1.00 0.27 C ATOM 497 C LEU A 31 6.872 3.366 -2.857 1.00 0.33 C ATOM 498 O LEU A 31 7.832 2.909 -3.473 1.00 0.43 O ATOM 499 CB LEU A 31 4.667 2.289 -3.366 1.00 0.31 C ATOM 500 CG LEU A 31 4.063 0.885 -3.472 1.00 0.35 C ATOM 501 CD1 LEU A 31 5.098 -0.099 -3.991 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.524 0.423 -2.128 1.00 0.28 C ATOM 503 H LEU A 31 4.371 3.360 -1.037 1.00 0.17 H ATOM 504 HA LEU A 31 6.221 1.471 -2.153 1.00 0.33 H ATOM 505 HB2 LEU A 31 3.876 2.982 -3.116 1.00 0.29 H ATOM 506 HB3 LEU A 31 5.064 2.558 -4.333 1.00 0.39 H ATOM 507 HG LEU A 31 3.243 0.905 -4.174 1.00 0.41 H ATOM 508 HD11 LEU A 31 5.955 -0.105 -3.332 1.00 1.19 H ATOM 509 HD12 LEU A 31 5.410 0.195 -4.983 1.00 1.18 H ATOM 510 HD13 LEU A 31 4.666 -1.088 -4.027 1.00 1.05 H ATOM 511 HD21 LEU A 31 4.320 0.431 -1.398 1.00 1.06 H ATOM 512 HD22 LEU A 31 3.132 -0.579 -2.223 1.00 1.07 H ATOM 513 HD23 LEU A 31 2.736 1.089 -1.808 1.00 1.04 H