ATOM 160 N TYR A 12 -4.808 -2.175 -0.720 1.00 0.36 N ATOM 161 CA TYR A 12 -3.592 -2.013 -1.500 1.00 0.21 C ATOM 162 C TYR A 12 -2.497 -2.923 -0.968 1.00 0.17 C ATOM 163 O TYR A 12 -2.072 -2.777 0.173 1.00 0.22 O ATOM 164 CB TYR A 12 -3.126 -0.561 -1.441 1.00 0.26 C ATOM 165 CG TYR A 12 -4.190 0.447 -1.812 1.00 0.28 C ATOM 166 CD1 TYR A 12 -5.000 1.014 -0.837 1.00 0.63 C ATOM 167 CD2 TYR A 12 -4.381 0.832 -3.132 1.00 0.74 C ATOM 168 CE1 TYR A 12 -5.972 1.934 -1.165 1.00 0.67 C ATOM 169 CE2 TYR A 12 -5.353 1.755 -3.468 1.00 0.78 C ATOM 170 CZ TYR A 12 -6.145 2.301 -2.480 1.00 0.43 C ATOM 171 OH TYR A 12 -7.114 3.219 -2.809 1.00 0.52 O ATOM 172 H TYR A 12 -4.932 -1.634 0.092 1.00 0.45 H ATOM 173 HA TYR A 12 -3.807 -2.277 -2.523 1.00 0.28 H ATOM 174 HB2 TYR A 12 -2.798 -0.340 -0.437 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.295 -0.432 -2.120 1.00 0.35 H ATOM 176 HD1 TYR A 12 -4.861 0.723 0.194 1.00 1.08 H ATOM 177 HD2 TYR A 12 -3.760 0.401 -3.902 1.00 1.19 H ATOM 178 HE1 TYR A 12 -6.591 2.362 -0.392 1.00 1.11 H ATOM 179 HE2 TYR A 12 -5.489 2.043 -4.499 1.00 1.25 H ATOM 180 HH TYR A 12 -7.625 2.889 -3.556 1.00 1.10 H ATOM 181 N VAL A 13 -2.047 -3.857 -1.790 1.00 0.18 N ATOM 182 CA VAL A 13 -1.055 -4.831 -1.360 1.00 0.20 C ATOM 183 C VAL A 13 0.299 -4.563 -2.011 1.00 0.19 C ATOM 184 O VAL A 13 0.435 -4.655 -3.233 1.00 0.29 O ATOM 185 CB VAL A 13 -1.490 -6.271 -1.706 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.603 -7.285 -0.999 1.00 0.36 C ATOM 187 CG2 VAL A 13 -2.957 -6.496 -1.366 1.00 0.43 C ATOM 188 H VAL A 13 -2.380 -3.887 -2.711 1.00 0.23 H ATOM 189 HA VAL A 13 -0.951 -4.756 -0.288 1.00 0.21 H ATOM 190 HB VAL A 13 -1.366 -6.410 -2.770 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.676 -7.143 0.070 1.00 1.05 H ATOM 192 HG12 VAL A 13 0.422 -7.146 -1.310 1.00 1.07 H ATOM 193 HG13 VAL A 13 -0.925 -8.284 -1.252 1.00 1.09 H ATOM 194 HG21 VAL A 13 -3.570 -5.831 -1.956 1.00 1.14 H ATOM 195 HG22 VAL A 13 -3.119 -6.300 -0.318 1.00 1.11 H ATOM 196 HG23 VAL A 13 -3.225 -7.520 -1.586 1.00 1.06 H ATOM 197 N CYS A 14 1.293 -4.228 -1.195 1.00 0.16 N ATOM 198 CA CYS A 14 2.662 -4.087 -1.677 1.00 0.22 C ATOM 199 C CYS A 14 3.224 -5.460 -2.023 1.00 0.23 C ATOM 200 O CYS A 14 3.302 -6.337 -1.163 1.00 0.21 O ATOM 201 CB CYS A 14 3.543 -3.409 -0.622 1.00 0.26 C ATOM 202 SG CYS A 14 5.320 -3.443 -0.988 1.00 0.59 S ATOM 203 H CYS A 14 1.097 -4.074 -0.244 1.00 0.18 H ATOM 204 HA CYS A 14 2.640 -3.479 -2.570 1.00 0.28 H ATOM 205 HB2 CYS A 14 3.249 -2.374 -0.533 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.393 -3.901 0.328 1.00 0.43 H ATOM 207 N PRO A 15 3.635 -5.661 -3.283 1.00 0.33 N ATOM 208 CA PRO A 15 4.103 -6.966 -3.766 1.00 0.42 C ATOM 209 C PRO A 15 5.415 -7.401 -3.120 1.00 0.45 C ATOM 210 O PRO A 15 5.787 -8.573 -3.181 1.00 0.57 O ATOM 211 CB PRO A 15 4.294 -6.746 -5.269 1.00 0.53 C ATOM 212 CG PRO A 15 4.501 -5.278 -5.418 1.00 0.61 C ATOM 213 CD PRO A 15 3.678 -4.632 -4.339 1.00 0.41 C ATOM 214 HA PRO A 15 3.358 -7.731 -3.606 1.00 0.44 H ATOM 215 HB2 PRO A 15 5.155 -7.303 -5.610 1.00 0.75 H ATOM 216 HB3 PRO A 15 3.412 -7.073 -5.799 1.00 0.68 H ATOM 217 HG2 PRO A 15 5.546 -5.039 -5.285 1.00 0.97 H ATOM 218 HG3 PRO A 15 4.164 -4.955 -6.391 1.00 0.92 H ATOM 219 HD2 PRO A 15 4.161 -3.734 -3.984 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.685 -4.412 -4.703 1.00 0.52 H ATOM 221 N ASN A 16 6.114 -6.461 -2.503 1.00 0.42 N ATOM 222 CA ASN A 16 7.402 -6.756 -1.893 1.00 0.51 C ATOM 223 C ASN A 16 7.243 -7.178 -0.438 1.00 0.41 C ATOM 224 O ASN A 16 8.006 -8.005 0.064 1.00 0.56 O ATOM 225 CB ASN A 16 8.329 -5.542 -1.974 1.00 0.66 C ATOM 226 CG ASN A 16 9.762 -5.887 -1.613 1.00 0.85 C ATOM 227 OD1 ASN A 16 10.157 -5.848 -0.448 1.00 1.24 O ATOM 228 ND2 ASN A 16 10.550 -6.229 -2.616 1.00 1.05 N ATOM 229 H ASN A 16 5.757 -5.547 -2.459 1.00 0.40 H ATOM 230 HA ASN A 16 7.847 -7.571 -2.443 1.00 0.63 H ATOM 231 HB2 ASN A 16 8.316 -5.152 -2.980 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.979 -4.781 -1.293 1.00 0.66 H ATOM 233 HD21 ASN A 16 10.171 -6.237 -3.523 1.00 1.29 H ATOM 234 HD22 ASN A 16 11.479 -6.467 -2.418 1.00 1.19 H ATOM 235 N CYS A 17 6.247 -6.622 0.242 1.00 0.26 N ATOM 236 CA CYS A 17 6.111 -6.838 1.678 1.00 0.29 C ATOM 237 C CYS A 17 4.865 -7.645 2.036 1.00 0.24 C ATOM 238 O CYS A 17 4.787 -8.225 3.117 1.00 0.36 O ATOM 239 CB CYS A 17 6.058 -5.494 2.406 1.00 0.45 C ATOM 240 SG CYS A 17 7.381 -4.353 1.951 1.00 0.78 S ATOM 241 H CYS A 17 5.594 -6.063 -0.229 1.00 0.27 H ATOM 242 HA CYS A 17 6.982 -7.377 2.014 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.119 -5.009 2.182 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.124 -5.666 3.470 1.00 0.72 H ATOM 245 N GLY A 18 3.895 -7.684 1.133 1.00 0.18 N ATOM 246 CA GLY A 18 2.603 -8.261 1.464 1.00 0.22 C ATOM 247 C GLY A 18 1.821 -7.332 2.368 1.00 0.20 C ATOM 248 O GLY A 18 0.803 -7.710 2.953 1.00 0.30 O ATOM 249 H GLY A 18 4.055 -7.333 0.229 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.045 -8.426 0.554 1.00 0.27 H ATOM 251 HA3 GLY A 18 2.752 -9.204 1.968 1.00 0.27 H ATOM 252 N LYS A 19 2.321 -6.107 2.473 1.00 0.14 N ATOM 253 CA LYS A 19 1.747 -5.089 3.335 1.00 0.16 C ATOM 254 C LYS A 19 0.500 -4.508 2.683 1.00 0.16 C ATOM 255 O LYS A 19 0.552 -4.033 1.547 1.00 0.21 O ATOM 256 CB LYS A 19 2.791 -3.989 3.573 1.00 0.22 C ATOM 257 CG LYS A 19 2.385 -2.941 4.595 1.00 0.31 C ATOM 258 CD LYS A 19 2.419 -3.488 6.010 1.00 0.47 C ATOM 259 CE LYS A 19 2.017 -2.426 7.020 1.00 0.68 C ATOM 260 NZ LYS A 19 1.959 -2.966 8.405 1.00 1.61 N ATOM 261 H LYS A 19 3.104 -5.879 1.939 1.00 0.18 H ATOM 262 HA LYS A 19 1.482 -5.546 4.276 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.705 -4.450 3.915 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.984 -3.488 2.636 1.00 0.26 H ATOM 265 HG2 LYS A 19 3.066 -2.105 4.529 1.00 0.37 H ATOM 266 HG3 LYS A 19 1.381 -2.606 4.373 1.00 0.37 H ATOM 267 HD2 LYS A 19 1.735 -4.317 6.078 1.00 0.48 H ATOM 268 HD3 LYS A 19 3.421 -3.824 6.231 1.00 0.56 H ATOM 269 HE2 LYS A 19 2.740 -1.625 6.987 1.00 1.17 H ATOM 270 HE3 LYS A 19 1.044 -2.043 6.750 1.00 1.28 H ATOM 271 HZ1 LYS A 19 2.873 -3.381 8.667 1.00 2.23 H ATOM 272 HZ2 LYS A 19 1.225 -3.702 8.473 1.00 2.03 H ATOM 273 HZ3 LYS A 19 1.731 -2.204 9.076 1.00 2.15 H ATOM 274 N ILE A 20 -0.612 -4.559 3.397 1.00 0.16 N ATOM 275 CA ILE A 20 -1.875 -4.080 2.868 1.00 0.19 C ATOM 276 C ILE A 20 -2.258 -2.756 3.506 1.00 0.15 C ATOM 277 O ILE A 20 -2.228 -2.609 4.728 1.00 0.17 O ATOM 278 CB ILE A 20 -3.013 -5.098 3.088 1.00 0.29 C ATOM 279 CG1 ILE A 20 -2.623 -6.452 2.495 1.00 1.32 C ATOM 280 CG2 ILE A 20 -4.310 -4.594 2.466 1.00 1.42 C ATOM 281 CD1 ILE A 20 -3.716 -7.493 2.585 1.00 1.77 C ATOM 282 H ILE A 20 -0.583 -4.922 4.306 1.00 0.19 H ATOM 283 HA ILE A 20 -1.754 -3.932 1.804 1.00 0.22 H ATOM 284 HB ILE A 20 -3.169 -5.209 4.150 1.00 1.07 H ATOM 285 HG12 ILE A 20 -2.374 -6.320 1.455 1.00 2.05 H ATOM 286 HG13 ILE A 20 -1.760 -6.832 3.022 1.00 2.01 H ATOM 287 HG21 ILE A 20 -4.172 -4.459 1.404 1.00 1.98 H ATOM 288 HG22 ILE A 20 -4.582 -3.651 2.915 1.00 2.01 H ATOM 289 HG23 ILE A 20 -5.095 -5.315 2.638 1.00 2.01 H ATOM 290 HD11 ILE A 20 -4.587 -7.148 2.044 1.00 2.16 H ATOM 291 HD12 ILE A 20 -3.975 -7.654 3.621 1.00 2.26 H ATOM 292 HD13 ILE A 20 -3.368 -8.419 2.152 1.00 2.20 H ATOM 293 N PHE A 21 -2.605 -1.797 2.670 1.00 0.15 N ATOM 294 CA PHE A 21 -3.007 -0.487 3.131 1.00 0.12 C ATOM 295 C PHE A 21 -4.457 -0.233 2.777 1.00 0.13 C ATOM 296 O PHE A 21 -4.961 -0.737 1.772 1.00 0.19 O ATOM 297 CB PHE A 21 -2.118 0.598 2.527 1.00 0.18 C ATOM 298 CG PHE A 21 -0.739 0.637 3.121 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.271 -0.162 2.611 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.453 1.470 4.187 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.539 -0.134 3.154 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.811 1.503 4.733 1.00 0.50 C ATOM 303 CZ PHE A 21 1.809 0.723 4.218 1.00 0.37 C ATOM 304 H PHE A 21 -2.617 -1.987 1.707 1.00 0.20 H ATOM 305 HA PHE A 21 -2.902 -0.468 4.205 1.00 0.12 H ATOM 306 HB2 PHE A 21 -2.018 0.422 1.466 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.577 1.562 2.687 1.00 0.20 H ATOM 308 HD1 PHE A 21 0.059 -0.816 1.778 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.229 2.102 4.589 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.317 -0.763 2.746 1.00 0.70 H ATOM 311 HE2 PHE A 21 1.020 2.155 5.570 1.00 0.76 H ATOM 312 HZ PHE A 21 2.802 0.753 4.643 1.00 0.44 H ATOM 313 N ARG A 22 -5.115 0.542 3.611 1.00 0.13 N ATOM 314 CA ARG A 22 -6.518 0.846 3.433 1.00 0.17 C ATOM 315 C ARG A 22 -6.687 2.189 2.730 1.00 0.14 C ATOM 316 O ARG A 22 -7.760 2.512 2.228 1.00 0.24 O ATOM 317 CB ARG A 22 -7.201 0.882 4.794 1.00 0.27 C ATOM 318 CG ARG A 22 -8.686 0.604 4.737 1.00 0.39 C ATOM 319 CD ARG A 22 -9.347 0.886 6.077 1.00 0.57 C ATOM 320 NE ARG A 22 -8.694 0.176 7.180 1.00 1.38 N ATOM 321 CZ ARG A 22 -9.213 0.058 8.401 1.00 1.88 C ATOM 322 NH1 ARG A 22 -10.430 0.522 8.664 1.00 1.79 N ATOM 323 NH2 ARG A 22 -8.515 -0.532 9.364 1.00 2.85 N ATOM 324 H ARG A 22 -4.641 0.924 4.379 1.00 0.15 H ATOM 325 HA ARG A 22 -6.962 0.068 2.830 1.00 0.22 H ATOM 326 HB2 ARG A 22 -6.743 0.143 5.433 1.00 0.31 H ATOM 327 HB3 ARG A 22 -7.056 1.860 5.230 1.00 0.31 H ATOM 328 HG2 ARG A 22 -9.132 1.234 3.982 1.00 0.39 H ATOM 329 HG3 ARG A 22 -8.834 -0.435 4.478 1.00 0.45 H ATOM 330 HD2 ARG A 22 -9.298 1.947 6.270 1.00 1.09 H ATOM 331 HD3 ARG A 22 -10.379 0.581 6.026 1.00 1.05 H ATOM 332 HE ARG A 22 -7.804 -0.209 7.003 1.00 1.92 H ATOM 333 HH11 ARG A 22 -10.971 0.964 7.944 1.00 1.63 H ATOM 334 HH12 ARG A 22 -10.815 0.430 9.587 1.00 2.29 H ATOM 335 HH21 ARG A 22 -7.596 -0.890 9.176 1.00 3.33 H ATOM 336 HH22 ARG A 22 -8.901 -0.616 10.287 1.00 3.24 H ATOM 337 N TRP A 23 -5.617 2.972 2.707 1.00 0.13 N ATOM 338 CA TRP A 23 -5.652 4.299 2.107 1.00 0.14 C ATOM 339 C TRP A 23 -4.621 4.408 0.994 1.00 0.12 C ATOM 340 O TRP A 23 -3.565 3.777 1.040 1.00 0.15 O ATOM 341 CB TRP A 23 -5.390 5.368 3.169 1.00 0.20 C ATOM 342 CG TRP A 23 -6.319 5.274 4.340 1.00 0.26 C ATOM 343 CD1 TRP A 23 -6.000 4.895 5.611 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.723 5.545 4.342 1.00 0.35 C ATOM 345 NE1 TRP A 23 -7.121 4.920 6.406 1.00 0.38 N ATOM 346 CE2 TRP A 23 -8.190 5.316 5.649 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.631 5.964 3.366 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.525 5.491 6.000 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -9.954 6.136 3.721 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.390 5.901 5.026 1.00 0.59 C ATOM 351 H TRP A 23 -4.784 2.649 3.104 1.00 0.21 H ATOM 352 HA TRP A 23 -6.636 4.451 1.689 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.379 5.263 3.535 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.509 6.345 2.725 1.00 0.26 H ATOM 355 HD1 TRP A 23 -5.004 4.620 5.929 1.00 0.35 H ATOM 356 HE1 TRP A 23 -7.149 4.693 7.360 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.312 6.151 2.352 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.879 5.315 7.001 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.670 6.457 2.983 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.436 6.048 5.255 1.00 0.70 H ATOM 361 N ARG A 24 -4.940 5.215 -0.004 1.00 0.16 N ATOM 362 CA ARG A 24 -4.077 5.398 -1.160 1.00 0.20 C ATOM 363 C ARG A 24 -2.829 6.199 -0.797 1.00 0.16 C ATOM 364 O ARG A 24 -1.732 5.894 -1.257 1.00 0.18 O ATOM 365 CB ARG A 24 -4.845 6.116 -2.274 1.00 0.33 C ATOM 366 CG ARG A 24 -4.033 6.337 -3.540 1.00 0.99 C ATOM 367 CD ARG A 24 -4.780 7.216 -4.529 1.00 1.17 C ATOM 368 NE ARG A 24 -4.016 7.436 -5.753 1.00 1.84 N ATOM 369 CZ ARG A 24 -4.123 8.519 -6.519 1.00 2.36 C ATOM 370 NH1 ARG A 24 -4.964 9.495 -6.195 1.00 2.35 N ATOM 371 NH2 ARG A 24 -3.387 8.623 -7.617 1.00 3.34 N ATOM 372 H ARG A 24 -5.790 5.707 0.035 1.00 0.21 H ATOM 373 HA ARG A 24 -3.779 4.422 -1.513 1.00 0.24 H ATOM 374 HB2 ARG A 24 -5.715 5.530 -2.529 1.00 0.92 H ATOM 375 HB3 ARG A 24 -5.167 7.079 -1.906 1.00 0.84 H ATOM 376 HG2 ARG A 24 -3.100 6.816 -3.281 1.00 1.64 H ATOM 377 HG3 ARG A 24 -3.833 5.380 -4.000 1.00 1.59 H ATOM 378 HD2 ARG A 24 -5.715 6.738 -4.781 1.00 1.57 H ATOM 379 HD3 ARG A 24 -4.979 8.170 -4.063 1.00 1.70 H ATOM 380 HE ARG A 24 -3.385 6.728 -6.022 1.00 2.37 H ATOM 381 HH11 ARG A 24 -5.528 9.420 -5.369 1.00 2.19 H ATOM 382 HH12 ARG A 24 -5.037 10.311 -6.776 1.00 2.91 H ATOM 383 HH21 ARG A 24 -2.752 7.887 -7.871 1.00 3.82 H ATOM 384 HH22 ARG A 24 -3.461 9.436 -8.200 1.00 3.78 H ATOM 385 N VAL A 25 -3.001 7.208 0.051 1.00 0.17 N ATOM 386 CA VAL A 25 -1.928 8.152 0.348 1.00 0.20 C ATOM 387 C VAL A 25 -0.758 7.486 1.067 1.00 0.17 C ATOM 388 O VAL A 25 0.396 7.646 0.666 1.00 0.20 O ATOM 389 CB VAL A 25 -2.435 9.360 1.170 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.294 10.264 0.301 1.00 0.58 C ATOM 391 CG2 VAL A 25 -3.218 8.909 2.398 1.00 0.47 C ATOM 392 H VAL A 25 -3.868 7.314 0.499 1.00 0.19 H ATOM 393 HA VAL A 25 -1.567 8.530 -0.598 1.00 0.25 H ATOM 394 HB VAL A 25 -1.578 9.928 1.503 1.00 0.55 H ATOM 395 HG11 VAL A 25 -3.650 11.095 0.891 1.00 1.27 H ATOM 396 HG12 VAL A 25 -4.137 9.704 -0.078 1.00 1.20 H ATOM 397 HG13 VAL A 25 -2.707 10.635 -0.526 1.00 1.18 H ATOM 398 HG21 VAL A 25 -3.558 9.775 2.948 1.00 1.15 H ATOM 399 HG22 VAL A 25 -2.582 8.308 3.031 1.00 1.18 H ATOM 400 HG23 VAL A 25 -4.071 8.323 2.086 1.00 1.15 H ATOM 401 N ASN A 26 -1.053 6.722 2.109 1.00 0.13 N ATOM 402 CA ASN A 26 -0.012 6.046 2.867 1.00 0.14 C ATOM 403 C ASN A 26 0.572 4.875 2.076 1.00 0.11 C ATOM 404 O ASN A 26 1.723 4.496 2.279 1.00 0.14 O ATOM 405 CB ASN A 26 -0.505 5.619 4.265 1.00 0.18 C ATOM 406 CG ASN A 26 -1.829 4.872 4.283 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.637 5.065 5.191 1.00 0.73 O ATOM 408 ND2 ASN A 26 -2.052 3.991 3.329 1.00 0.24 N ATOM 409 H ASN A 26 -1.991 6.614 2.375 1.00 0.13 H ATOM 410 HA ASN A 26 0.782 6.769 3.002 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.236 4.980 4.708 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.613 6.502 4.878 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.361 3.853 2.652 1.00 0.54 H ATOM 414 HD22 ASN A 26 -2.903 3.502 3.341 1.00 0.26 H ATOM 415 N PHE A 27 -0.221 4.312 1.166 1.00 0.11 N ATOM 416 CA PHE A 27 0.252 3.226 0.311 1.00 0.10 C ATOM 417 C PHE A 27 1.341 3.728 -0.625 1.00 0.10 C ATOM 418 O PHE A 27 2.414 3.133 -0.726 1.00 0.12 O ATOM 419 CB PHE A 27 -0.895 2.641 -0.509 1.00 0.12 C ATOM 420 CG PHE A 27 -0.454 1.513 -1.393 1.00 0.14 C ATOM 421 CD1 PHE A 27 0.014 0.336 -0.837 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.505 1.628 -2.772 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.425 -0.707 -1.636 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.094 0.585 -3.578 1.00 0.60 C ATOM 425 CZ PHE A 27 0.371 -0.583 -3.008 1.00 0.20 C ATOM 426 H PHE A 27 -1.133 4.651 1.050 1.00 0.15 H ATOM 427 HA PHE A 27 0.664 2.449 0.939 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.656 2.266 0.159 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.314 3.414 -1.135 1.00 0.11 H ATOM 430 HD1 PHE A 27 0.057 0.239 0.235 1.00 1.02 H ATOM 431 HD2 PHE A 27 -0.868 2.542 -3.217 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.790 -1.620 -1.189 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.137 0.683 -4.653 1.00 1.04 H ATOM 434 HZ PHE A 27 0.696 -1.394 -3.630 1.00 0.22 H ATOM 435 N ILE A 28 1.061 4.837 -1.299 1.00 0.10 N ATOM 436 CA ILE A 28 2.023 5.439 -2.209 1.00 0.13 C ATOM 437 C ILE A 28 3.285 5.835 -1.449 1.00 0.15 C ATOM 438 O ILE A 28 4.389 5.757 -1.974 1.00 0.20 O ATOM 439 CB ILE A 28 1.423 6.670 -2.930 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.151 6.275 -3.687 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.436 7.295 -3.881 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.344 5.125 -4.656 1.00 0.22 C ATOM 443 H ILE A 28 0.179 5.257 -1.186 1.00 0.10 H ATOM 444 HA ILE A 28 2.284 4.701 -2.953 1.00 0.16 H ATOM 445 HB ILE A 28 1.171 7.406 -2.182 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.606 5.983 -2.975 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.203 7.127 -4.250 1.00 0.20 H ATOM 448 HG21 ILE A 28 3.308 7.604 -3.324 1.00 1.03 H ATOM 449 HG22 ILE A 28 1.993 8.154 -4.363 1.00 1.01 H ATOM 450 HG23 ILE A 28 2.723 6.570 -4.628 1.00 1.07 H ATOM 451 HD11 ILE A 28 1.101 5.387 -5.379 1.00 1.06 H ATOM 452 HD12 ILE A 28 -0.586 4.924 -5.166 1.00 1.03 H ATOM 453 HD13 ILE A 28 0.653 4.244 -4.112 1.00 1.03 H ATOM 454 N ARG A 29 3.106 6.229 -0.195 1.00 0.14 N ATOM 455 CA ARG A 29 4.219 6.564 0.687 1.00 0.18 C ATOM 456 C ARG A 29 5.116 5.344 0.913 1.00 0.15 C ATOM 457 O ARG A 29 6.344 5.438 0.866 1.00 0.19 O ATOM 458 CB ARG A 29 3.669 7.060 2.022 1.00 0.23 C ATOM 459 CG ARG A 29 4.734 7.537 2.993 1.00 0.35 C ATOM 460 CD ARG A 29 4.115 7.963 4.309 1.00 1.04 C ATOM 461 NE ARG A 29 5.113 8.445 5.258 1.00 1.81 N ATOM 462 CZ ARG A 29 4.836 9.264 6.269 1.00 2.64 C ATOM 463 NH1 ARG A 29 3.594 9.700 6.453 1.00 2.92 N ATOM 464 NH2 ARG A 29 5.795 9.650 7.095 1.00 3.61 N ATOM 465 H ARG A 29 2.190 6.303 0.149 1.00 0.14 H ATOM 466 HA ARG A 29 4.796 7.348 0.223 1.00 0.23 H ATOM 467 HB2 ARG A 29 2.987 7.878 1.834 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.123 6.254 2.490 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.429 6.732 3.175 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.255 8.377 2.559 1.00 0.85 H ATOM 471 HD2 ARG A 29 3.407 8.755 4.118 1.00 1.71 H ATOM 472 HD3 ARG A 29 3.601 7.118 4.741 1.00 1.56 H ATOM 473 HE ARG A 29 6.039 8.137 5.136 1.00 2.17 H ATOM 474 HH11 ARG A 29 2.863 9.415 5.831 1.00 2.73 H ATOM 475 HH12 ARG A 29 3.384 10.319 7.214 1.00 3.63 H ATOM 476 HH21 ARG A 29 6.737 9.328 6.963 1.00 3.91 H ATOM 477 HH22 ARG A 29 5.586 10.262 7.861 1.00 4.22 H ATOM 478 N HIS A 30 4.484 4.202 1.146 1.00 0.13 N ATOM 479 CA HIS A 30 5.190 2.948 1.400 1.00 0.15 C ATOM 480 C HIS A 30 5.937 2.480 0.150 1.00 0.19 C ATOM 481 O HIS A 30 7.041 1.939 0.236 1.00 0.29 O ATOM 482 CB HIS A 30 4.180 1.894 1.870 1.00 0.21 C ATOM 483 CG HIS A 30 4.725 0.505 2.062 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.710 0.169 2.963 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.347 -0.655 1.473 1.00 0.33 C ATOM 486 CE1 HIS A 30 5.894 -1.162 2.891 1.00 0.41 C ATOM 487 NE2 HIS A 30 5.090 -1.708 1.998 1.00 0.43 N ATOM 488 H HIS A 30 3.501 4.198 1.152 1.00 0.15 H ATOM 489 HA HIS A 30 5.906 3.125 2.188 1.00 0.17 H ATOM 490 HB2 HIS A 30 3.763 2.210 2.813 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.383 1.835 1.141 1.00 0.25 H ATOM 492 HD1 HIS A 30 6.191 0.791 3.554 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.594 -0.756 0.706 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.591 -1.716 3.502 1.00 0.50 H ATOM 495 N LEU A 31 5.331 2.688 -1.009 1.00 0.18 N ATOM 496 CA LEU A 31 5.959 2.322 -2.274 1.00 0.27 C ATOM 497 C LEU A 31 7.011 3.352 -2.677 1.00 0.33 C ATOM 498 O LEU A 31 7.983 3.025 -3.360 1.00 0.43 O ATOM 499 CB LEU A 31 4.913 2.170 -3.382 1.00 0.31 C ATOM 500 CG LEU A 31 4.197 0.811 -3.439 1.00 0.35 C ATOM 501 CD1 LEU A 31 5.165 -0.288 -3.848 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.555 0.471 -2.102 1.00 0.28 C ATOM 503 H LEU A 31 4.433 3.087 -1.015 1.00 0.17 H ATOM 504 HA LEU A 31 6.451 1.372 -2.127 1.00 0.33 H ATOM 505 HB2 LEU A 31 4.167 2.939 -3.247 1.00 0.29 H ATOM 506 HB3 LEU A 31 5.403 2.331 -4.329 1.00 0.39 H ATOM 507 HG LEU A 31 3.414 0.856 -4.184 1.00 0.41 H ATOM 508 HD11 LEU A 31 4.641 -1.232 -3.885 1.00 1.19 H ATOM 509 HD12 LEU A 31 5.965 -0.349 -3.124 1.00 1.18 H ATOM 510 HD13 LEU A 31 5.576 -0.064 -4.820 1.00 1.05 H ATOM 511 HD21 LEU A 31 3.068 -0.490 -2.170 1.00 1.06 H ATOM 512 HD22 LEU A 31 2.826 1.226 -1.850 1.00 1.07 H ATOM 513 HD23 LEU A 31 4.315 0.435 -1.336 1.00 1.04 H