ATOM 121 N PRO A 12 -9.189 -5.557 -7.008 1.00 0.00 N ATOM 122 CA PRO A 12 -9.182 -5.428 -8.468 1.00 0.00 C ATOM 123 C PRO A 12 -8.050 -4.536 -8.966 1.00 0.00 C ATOM 124 O PRO A 12 -7.360 -4.872 -9.928 1.00 0.00 O ATOM 125 CB PRO A 12 -10.539 -4.790 -8.774 1.00 0.00 C ATOM 126 CG PRO A 12 -10.904 -4.060 -7.528 1.00 0.00 C ATOM 127 CD PRO A 12 -10.335 -4.866 -6.393 1.00 0.00 C ATOM 128 HA PRO A 12 -9.118 -6.392 -8.951 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.442 -4.116 -9.614 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.259 -5.561 -9.005 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.470 -3.072 -7.540 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.979 -3.998 -7.440 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.010 -4.216 -5.594 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.064 -5.576 -6.032 1.00 0.00 H ATOM 135 N TYR A 13 -7.864 -3.399 -8.304 1.00 0.00 N ATOM 136 CA TYR A 13 -6.816 -2.458 -8.681 1.00 0.00 C ATOM 137 C TYR A 13 -5.515 -2.769 -7.949 1.00 0.00 C ATOM 138 O TYR A 13 -5.511 -3.021 -6.744 1.00 0.00 O ATOM 139 CB TYR A 13 -7.256 -1.025 -8.376 1.00 0.00 C ATOM 140 CG TYR A 13 -8.660 -0.710 -8.841 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.899 -0.248 -10.129 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.747 -0.873 -7.992 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.179 0.042 -10.558 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.031 -0.588 -8.412 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.242 -0.130 -9.696 1.00 0.00 C ATOM 146 OH TYR A 13 -12.520 0.157 -10.119 1.00 0.00 O ATOM 147 H TYR A 13 -8.446 -3.187 -7.545 1.00 0.00 H ATOM 148 HA TYR A 13 -6.650 -2.555 -9.744 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.216 -0.862 -7.310 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.582 -0.337 -8.866 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.064 -0.114 -10.802 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.578 -1.232 -6.986 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.345 0.400 -11.564 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.864 -0.722 -7.738 1.00 0.00 H ATOM 155 HH TYR A 13 -13.120 0.120 -9.370 1.00 0.00 H ATOM 156 N LYS A 14 -4.410 -2.750 -8.686 1.00 0.00 N ATOM 157 CA LYS A 14 -3.100 -3.028 -8.109 1.00 0.00 C ATOM 158 C LYS A 14 -2.053 -2.054 -8.642 1.00 0.00 C ATOM 159 O LYS A 14 -2.096 -1.656 -9.807 1.00 0.00 O ATOM 160 CB LYS A 14 -2.678 -4.466 -8.419 1.00 0.00 C ATOM 161 CG LYS A 14 -3.462 -5.510 -7.642 1.00 0.00 C ATOM 162 CD LYS A 14 -3.515 -6.834 -8.385 1.00 0.00 C ATOM 163 CE LYS A 14 -4.130 -7.930 -7.528 1.00 0.00 C ATOM 164 NZ LYS A 14 -3.291 -8.240 -6.338 1.00 0.00 N ATOM 165 H LYS A 14 -4.477 -2.542 -9.642 1.00 0.00 H ATOM 166 HA LYS A 14 -3.175 -2.906 -7.039 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.819 -4.651 -9.473 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.631 -4.581 -8.179 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.987 -5.665 -6.685 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.471 -5.151 -7.492 1.00 0.00 H ATOM 171 HD2 LYS A 14 -4.112 -6.713 -9.277 1.00 0.00 H ATOM 172 HD3 LYS A 14 -2.510 -7.124 -8.659 1.00 0.00 H ATOM 173 HE2 LYS A 14 -5.104 -7.605 -7.196 1.00 0.00 H ATOM 174 HE3 LYS A 14 -4.234 -8.822 -8.128 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.508 -9.194 -5.986 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.477 -7.551 -5.581 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -2.283 -8.197 -6.591 1.00 0.00 H ATOM 178 N CYS A 15 -1.112 -1.675 -7.784 1.00 0.00 N ATOM 179 CA CYS A 15 -0.054 -0.749 -8.168 1.00 0.00 C ATOM 180 C CYS A 15 0.851 -1.368 -9.229 1.00 0.00 C ATOM 181 O CYS A 15 0.919 -2.590 -9.368 1.00 0.00 O ATOM 182 CB CYS A 15 0.775 -0.353 -6.944 1.00 0.00 C ATOM 183 SG CYS A 15 1.880 1.068 -7.223 1.00 0.00 S ATOM 184 H CYS A 15 -1.131 -2.027 -6.868 1.00 0.00 H ATOM 185 HA CYS A 15 -0.518 0.134 -8.579 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.107 -0.095 -6.135 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.386 -1.192 -6.645 1.00 0.00 H ATOM 188 N VAL A 16 1.545 -0.516 -9.977 1.00 0.00 N ATOM 189 CA VAL A 16 2.447 -0.978 -11.026 1.00 0.00 C ATOM 190 C VAL A 16 3.903 -0.848 -10.594 1.00 0.00 C ATOM 191 O VAL A 16 4.787 -1.490 -11.160 1.00 0.00 O ATOM 192 CB VAL A 16 2.238 -0.190 -12.333 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.613 1.271 -12.142 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.043 -0.812 -13.464 1.00 0.00 C ATOM 195 H VAL A 16 1.448 0.446 -9.820 1.00 0.00 H ATOM 196 HA VAL A 16 2.230 -2.018 -11.219 1.00 0.00 H ATOM 197 HB VAL A 16 1.191 -0.239 -12.595 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.568 1.782 -13.093 1.00 0.00 H ATOM 199 HG12 VAL A 16 1.923 1.733 -11.450 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.616 1.336 -11.747 1.00 0.00 H ATOM 201 HG21 VAL A 16 4.078 -0.891 -13.168 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.654 -1.796 -13.682 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.966 -0.192 -14.345 1.00 0.00 H ATOM 204 N GLU A 17 4.145 -0.013 -9.588 1.00 0.00 N ATOM 205 CA GLU A 17 5.495 0.201 -9.081 1.00 0.00 C ATOM 206 C GLU A 17 5.907 -0.926 -8.138 1.00 0.00 C ATOM 207 O GLU A 17 6.979 -1.513 -8.285 1.00 0.00 O ATOM 208 CB GLU A 17 5.585 1.545 -8.357 1.00 0.00 C ATOM 209 CG GLU A 17 5.316 2.740 -9.256 1.00 0.00 C ATOM 210 CD GLU A 17 6.331 2.869 -10.375 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.545 2.835 -10.082 1.00 0.00 O ATOM 212 OE2 GLU A 17 5.912 3.003 -11.543 1.00 0.00 O ATOM 213 H GLU A 17 3.398 0.470 -9.178 1.00 0.00 H ATOM 214 HA GLU A 17 6.168 0.211 -9.925 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.864 1.556 -7.553 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.576 1.651 -7.941 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.334 2.632 -9.693 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.345 3.639 -8.657 1.00 0.00 H ATOM 219 N CYS A 18 5.047 -1.222 -7.169 1.00 0.00 N ATOM 220 CA CYS A 18 5.320 -2.277 -6.201 1.00 0.00 C ATOM 221 C CYS A 18 4.474 -3.514 -6.490 1.00 0.00 C ATOM 222 O CYS A 18 4.964 -4.641 -6.433 1.00 0.00 O ATOM 223 CB CYS A 18 5.044 -1.778 -4.781 1.00 0.00 C ATOM 224 SG CYS A 18 3.431 -0.957 -4.582 1.00 0.00 S ATOM 225 H CYS A 18 4.208 -0.719 -7.103 1.00 0.00 H ATOM 226 HA CYS A 18 6.363 -2.542 -6.283 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.070 -2.618 -4.101 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.811 -1.071 -4.500 1.00 0.00 H ATOM 229 N GLY A 19 3.201 -3.293 -6.803 1.00 0.00 N ATOM 230 CA GLY A 19 2.307 -4.398 -7.097 1.00 0.00 C ATOM 231 C GLY A 19 1.266 -4.605 -6.016 1.00 0.00 C ATOM 232 O GLY A 19 0.646 -5.666 -5.934 1.00 0.00 O ATOM 233 H GLY A 19 2.866 -2.373 -6.834 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.806 -4.202 -8.033 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.891 -5.302 -7.196 1.00 0.00 H ATOM 236 N LYS A 20 1.072 -3.590 -5.181 1.00 0.00 N ATOM 237 CA LYS A 20 0.098 -3.664 -4.098 1.00 0.00 C ATOM 238 C LYS A 20 -1.306 -3.905 -4.644 1.00 0.00 C ATOM 239 O LYS A 20 -1.494 -4.068 -5.849 1.00 0.00 O ATOM 240 CB LYS A 20 0.122 -2.374 -3.274 1.00 0.00 C ATOM 241 CG LYS A 20 1.312 -2.273 -2.337 1.00 0.00 C ATOM 242 CD LYS A 20 1.189 -3.241 -1.172 1.00 0.00 C ATOM 243 CE LYS A 20 1.983 -4.515 -1.419 1.00 0.00 C ATOM 244 NZ LYS A 20 3.346 -4.443 -0.825 1.00 0.00 N ATOM 245 H LYS A 20 1.596 -2.769 -5.297 1.00 0.00 H ATOM 246 HA LYS A 20 0.371 -4.492 -3.463 1.00 0.00 H ATOM 247 HB2 LYS A 20 0.148 -1.531 -3.949 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.781 -2.323 -2.683 1.00 0.00 H ATOM 249 HG2 LYS A 20 2.213 -2.503 -2.887 1.00 0.00 H ATOM 250 HG3 LYS A 20 1.371 -1.265 -1.951 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.563 -2.765 -0.278 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.147 -3.497 -1.037 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.452 -5.345 -0.980 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.071 -4.667 -2.484 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.908 -3.712 -1.306 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.829 -5.359 -0.925 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.283 -4.206 0.186 1.00 0.00 H ATOM 258 N GLY A 21 -2.289 -3.925 -3.749 1.00 0.00 N ATOM 259 CA GLY A 21 -3.663 -4.145 -4.161 1.00 0.00 C ATOM 260 C GLY A 21 -4.653 -3.364 -3.320 1.00 0.00 C ATOM 261 O GLY A 21 -4.683 -3.502 -2.097 1.00 0.00 O ATOM 262 H GLY A 21 -2.079 -3.789 -2.801 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.770 -3.847 -5.194 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.888 -5.198 -4.076 1.00 0.00 H ATOM 265 N TYR A 22 -5.464 -2.542 -3.975 1.00 0.00 N ATOM 266 CA TYR A 22 -6.457 -1.732 -3.279 1.00 0.00 C ATOM 267 C TYR A 22 -7.861 -2.026 -3.799 1.00 0.00 C ATOM 268 O TYR A 22 -8.097 -2.046 -5.007 1.00 0.00 O ATOM 269 CB TYR A 22 -6.141 -0.245 -3.445 1.00 0.00 C ATOM 270 CG TYR A 22 -4.958 0.218 -2.625 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.658 0.032 -3.077 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.141 0.842 -1.397 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.574 0.452 -2.331 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.063 1.267 -0.644 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.782 1.069 -1.115 1.00 0.00 C ATOM 276 OH TYR A 22 -1.705 1.491 -0.369 1.00 0.00 O ATOM 277 H TYR A 22 -5.392 -2.475 -4.950 1.00 0.00 H ATOM 278 HA TYR A 22 -6.414 -1.985 -2.230 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.923 -0.044 -4.482 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.001 0.335 -3.144 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.499 -0.452 -4.031 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.146 0.995 -1.030 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.571 0.298 -2.700 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.226 1.750 0.308 1.00 0.00 H ATOM 285 HH TYR A 22 -1.018 0.821 -0.393 1.00 0.00 H ATOM 286 N LYS A 23 -8.791 -2.254 -2.877 1.00 0.00 N ATOM 287 CA LYS A 23 -10.173 -2.545 -3.239 1.00 0.00 C ATOM 288 C LYS A 23 -10.697 -1.526 -4.247 1.00 0.00 C ATOM 289 O LYS A 23 -11.318 -1.891 -5.245 1.00 0.00 O ATOM 290 CB LYS A 23 -11.059 -2.547 -1.992 1.00 0.00 C ATOM 291 CG LYS A 23 -12.512 -2.884 -2.278 1.00 0.00 C ATOM 292 CD LYS A 23 -13.324 -1.636 -2.582 1.00 0.00 C ATOM 293 CE LYS A 23 -13.650 -0.861 -1.314 1.00 0.00 C ATOM 294 NZ LYS A 23 -14.590 -1.609 -0.434 1.00 0.00 N ATOM 295 H LYS A 23 -8.541 -2.224 -1.929 1.00 0.00 H ATOM 296 HA LYS A 23 -10.198 -3.525 -3.690 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.673 -3.274 -1.292 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.021 -1.568 -1.536 1.00 0.00 H ATOM 299 HG2 LYS A 23 -12.557 -3.546 -3.130 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.935 -3.376 -1.414 1.00 0.00 H ATOM 301 HD2 LYS A 23 -12.755 -0.999 -3.243 1.00 0.00 H ATOM 302 HD3 LYS A 23 -14.247 -1.926 -3.064 1.00 0.00 H ATOM 303 HE2 LYS A 23 -12.734 -0.677 -0.775 1.00 0.00 H ATOM 304 HE3 LYS A 23 -14.101 0.081 -1.590 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -14.058 -2.199 0.237 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -15.205 -2.221 -1.006 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -15.184 -0.943 0.101 1.00 0.00 H ATOM 308 N ARG A 24 -10.443 -0.250 -3.978 1.00 0.00 N ATOM 309 CA ARG A 24 -10.889 0.820 -4.861 1.00 0.00 C ATOM 310 C ARG A 24 -9.699 1.564 -5.460 1.00 0.00 C ATOM 311 O ARG A 24 -8.745 1.896 -4.756 1.00 0.00 O ATOM 312 CB ARG A 24 -11.785 1.799 -4.099 1.00 0.00 C ATOM 313 CG ARG A 24 -12.173 3.026 -4.908 1.00 0.00 C ATOM 314 CD ARG A 24 -13.484 3.623 -4.421 1.00 0.00 C ATOM 315 NE ARG A 24 -14.631 2.800 -4.793 1.00 0.00 N ATOM 316 CZ ARG A 24 -15.876 3.058 -4.408 1.00 0.00 C ATOM 317 NH1 ARG A 24 -16.133 4.110 -3.643 1.00 0.00 N ATOM 318 NH2 ARG A 24 -16.868 2.262 -4.788 1.00 0.00 N ATOM 319 H ARG A 24 -9.943 -0.022 -3.166 1.00 0.00 H ATOM 320 HA ARG A 24 -11.459 0.374 -5.662 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.690 1.287 -3.807 1.00 0.00 H ATOM 322 HB3 ARG A 24 -11.265 2.129 -3.213 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.394 3.769 -4.813 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.279 2.743 -5.945 1.00 0.00 H ATOM 325 HD2 ARG A 24 -13.448 3.708 -3.345 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.600 4.605 -4.855 1.00 0.00 H ATOM 327 HE ARG A 24 -14.465 2.017 -5.358 1.00 0.00 H ATOM 328 HH11 ARG A 24 -15.388 4.712 -3.356 1.00 0.00 H ATOM 329 HH12 ARG A 24 -17.071 4.303 -3.355 1.00 0.00 H ATOM 330 HH21 ARG A 24 -16.678 1.468 -5.364 1.00 0.00 H ATOM 331 HH22 ARG A 24 -17.804 2.457 -4.497 1.00 0.00 H ATOM 332 N ARG A 25 -9.762 1.821 -6.762 1.00 0.00 N ATOM 333 CA ARG A 25 -8.689 2.523 -7.455 1.00 0.00 C ATOM 334 C ARG A 25 -8.343 3.827 -6.742 1.00 0.00 C ATOM 335 O ARG A 25 -7.170 4.155 -6.558 1.00 0.00 O ATOM 336 CB ARG A 25 -9.091 2.812 -8.903 1.00 0.00 C ATOM 337 CG ARG A 25 -10.072 3.965 -9.044 1.00 0.00 C ATOM 338 CD ARG A 25 -10.571 4.099 -10.474 1.00 0.00 C ATOM 339 NE ARG A 25 -11.324 5.334 -10.677 1.00 0.00 N ATOM 340 CZ ARG A 25 -10.755 6.521 -10.856 1.00 0.00 C ATOM 341 NH1 ARG A 25 -9.434 6.633 -10.859 1.00 0.00 N ATOM 342 NH2 ARG A 25 -11.508 7.599 -11.035 1.00 0.00 N ATOM 343 H ARG A 25 -10.549 1.531 -7.269 1.00 0.00 H ATOM 344 HA ARG A 25 -7.819 1.884 -7.453 1.00 0.00 H ATOM 345 HB2 ARG A 25 -8.204 3.052 -9.470 1.00 0.00 H ATOM 346 HB3 ARG A 25 -9.547 1.927 -9.320 1.00 0.00 H ATOM 347 HG2 ARG A 25 -10.917 3.788 -8.394 1.00 0.00 H ATOM 348 HG3 ARG A 25 -9.579 4.882 -8.756 1.00 0.00 H ATOM 349 HD2 ARG A 25 -9.722 4.094 -11.140 1.00 0.00 H ATOM 350 HD3 ARG A 25 -11.210 3.258 -10.698 1.00 0.00 H ATOM 351 HE ARG A 25 -12.302 5.275 -10.678 1.00 0.00 H ATOM 352 HH11 ARG A 25 -8.864 5.822 -10.726 1.00 0.00 H ATOM 353 HH12 ARG A 25 -9.008 7.527 -10.996 1.00 0.00 H ATOM 354 HH21 ARG A 25 -12.504 7.519 -11.034 1.00 0.00 H ATOM 355 HH22 ARG A 25 -11.078 8.491 -11.170 1.00 0.00 H ATOM 356 N LEU A 26 -9.372 4.568 -6.344 1.00 0.00 N ATOM 357 CA LEU A 26 -9.177 5.837 -5.651 1.00 0.00 C ATOM 358 C LEU A 26 -8.093 5.715 -4.585 1.00 0.00 C ATOM 359 O LEU A 26 -7.169 6.527 -4.529 1.00 0.00 O ATOM 360 CB LEU A 26 -10.488 6.297 -5.011 1.00 0.00 C ATOM 361 CG LEU A 26 -10.684 7.809 -4.894 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.707 8.397 -3.887 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.518 8.475 -6.252 1.00 0.00 C ATOM 364 H LEU A 26 -10.283 4.255 -6.519 1.00 0.00 H ATOM 365 HA LEU A 26 -8.866 6.569 -6.381 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.301 5.904 -5.602 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.534 5.878 -4.016 1.00 0.00 H ATOM 368 HG LEU A 26 -11.686 8.010 -4.541 1.00 0.00 H ATOM 369 HD11 LEU A 26 -8.699 8.130 -4.165 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.924 8.007 -2.904 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.805 9.473 -3.876 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.476 8.710 -6.413 1.00 0.00 H ATOM 373 HD22 LEU A 26 -11.101 9.384 -6.280 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.861 7.804 -7.026 1.00 0.00 H ATOM 375 N ASP A 27 -8.212 4.695 -3.742 1.00 0.00 N ATOM 376 CA ASP A 27 -7.240 4.465 -2.679 1.00 0.00 C ATOM 377 C ASP A 27 -5.839 4.284 -3.254 1.00 0.00 C ATOM 378 O ASP A 27 -4.879 4.896 -2.784 1.00 0.00 O ATOM 379 CB ASP A 27 -7.631 3.235 -1.859 1.00 0.00 C ATOM 380 CG ASP A 27 -8.808 3.501 -0.941 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.825 4.041 -1.423 1.00 0.00 O ATOM 382 OD2 ASP A 27 -8.711 3.170 0.259 1.00 0.00 O ATOM 383 H ASP A 27 -8.970 4.082 -3.837 1.00 0.00 H ATOM 384 HA ASP A 27 -7.241 5.331 -2.035 1.00 0.00 H ATOM 385 HB2 ASP A 27 -7.898 2.432 -2.531 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.789 2.929 -1.256 1.00 0.00 H ATOM 387 N LEU A 28 -5.728 3.439 -4.273 1.00 0.00 N ATOM 388 CA LEU A 28 -4.443 3.175 -4.913 1.00 0.00 C ATOM 389 C LEU A 28 -3.839 4.460 -5.470 1.00 0.00 C ATOM 390 O LEU A 28 -2.679 4.778 -5.206 1.00 0.00 O ATOM 391 CB LEU A 28 -4.610 2.148 -6.034 1.00 0.00 C ATOM 392 CG LEU A 28 -3.458 2.054 -7.035 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.447 1.009 -6.589 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.985 1.730 -8.425 1.00 0.00 C ATOM 395 H LEU A 28 -6.528 2.980 -4.605 1.00 0.00 H ATOM 396 HA LEU A 28 -3.777 2.774 -4.164 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.732 1.178 -5.578 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.506 2.402 -6.582 1.00 0.00 H ATOM 399 HG LEU A 28 -2.952 3.009 -7.082 1.00 0.00 H ATOM 400 HD11 LEU A 28 -1.541 1.117 -7.164 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.858 0.022 -6.744 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.227 1.146 -5.540 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.710 2.475 -8.718 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.452 0.756 -8.414 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.165 1.727 -9.129 1.00 0.00 H ATOM 406 N ASP A 29 -4.633 5.195 -6.241 1.00 0.00 N ATOM 407 CA ASP A 29 -4.177 6.448 -6.833 1.00 0.00 C ATOM 408 C ASP A 29 -3.509 7.333 -5.786 1.00 0.00 C ATOM 409 O ASP A 29 -2.565 8.064 -6.086 1.00 0.00 O ATOM 410 CB ASP A 29 -5.351 7.191 -7.472 1.00 0.00 C ATOM 411 CG ASP A 29 -4.923 8.052 -8.644 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.669 7.492 -9.730 1.00 0.00 O ATOM 413 OD2 ASP A 29 -4.840 9.287 -8.474 1.00 0.00 O ATOM 414 H ASP A 29 -5.547 4.888 -6.415 1.00 0.00 H ATOM 415 HA ASP A 29 -3.455 6.209 -7.599 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.076 6.471 -7.825 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.814 7.826 -6.731 1.00 0.00 H ATOM 418 N PHE A 30 -4.005 7.262 -4.555 1.00 0.00 N ATOM 419 CA PHE A 30 -3.457 8.058 -3.463 1.00 0.00 C ATOM 420 C PHE A 30 -2.173 7.434 -2.925 1.00 0.00 C ATOM 421 O PHE A 30 -1.344 8.114 -2.321 1.00 0.00 O ATOM 422 CB PHE A 30 -4.484 8.192 -2.336 1.00 0.00 C ATOM 423 CG PHE A 30 -4.363 9.474 -1.564 1.00 0.00 C ATOM 424 CD1 PHE A 30 -3.377 9.630 -0.604 1.00 0.00 C ATOM 425 CD2 PHE A 30 -5.237 10.524 -1.798 1.00 0.00 C ATOM 426 CE1 PHE A 30 -3.263 10.810 0.108 1.00 0.00 C ATOM 427 CE2 PHE A 30 -5.128 11.706 -1.090 1.00 0.00 C ATOM 428 CZ PHE A 30 -4.140 11.848 -0.134 1.00 0.00 C ATOM 429 H PHE A 30 -4.758 6.660 -4.377 1.00 0.00 H ATOM 430 HA PHE A 30 -3.232 9.040 -3.850 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.477 8.150 -2.757 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.356 7.373 -1.644 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.690 8.818 -0.413 1.00 0.00 H ATOM 434 HD2 PHE A 30 -6.011 10.414 -2.544 1.00 0.00 H ATOM 435 HE1 PHE A 30 -2.490 10.917 0.854 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.815 12.516 -1.281 1.00 0.00 H ATOM 437 HZ PHE A 30 -4.053 12.770 0.420 1.00 0.00 H ATOM 438 N HIS A 31 -2.016 6.133 -3.149 1.00 0.00 N ATOM 439 CA HIS A 31 -0.834 5.415 -2.687 1.00 0.00 C ATOM 440 C HIS A 31 0.384 5.773 -3.534 1.00 0.00 C ATOM 441 O HIS A 31 1.449 6.088 -3.003 1.00 0.00 O ATOM 442 CB HIS A 31 -1.076 3.906 -2.734 1.00 0.00 C ATOM 443 CG HIS A 31 0.172 3.105 -2.946 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.059 2.811 -1.932 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.678 2.534 -4.064 1.00 0.00 C ATOM 446 CE1 HIS A 31 2.058 2.096 -2.417 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.850 1.913 -3.709 1.00 0.00 N ATOM 448 H HIS A 31 -2.712 5.644 -3.636 1.00 0.00 H ATOM 449 HA HIS A 31 -0.645 5.709 -1.666 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.518 3.590 -1.801 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.756 3.682 -3.543 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.970 3.088 -0.997 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.242 2.562 -5.053 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.900 1.723 -1.855 1.00 0.00 H ATOM 455 N GLN A 32 0.219 5.722 -4.851 1.00 0.00 N ATOM 456 CA GLN A 32 1.305 6.039 -5.770 1.00 0.00 C ATOM 457 C GLN A 32 2.044 7.297 -5.325 1.00 0.00 C ATOM 458 O GLN A 32 3.199 7.513 -5.693 1.00 0.00 O ATOM 459 CB GLN A 32 0.764 6.227 -7.189 1.00 0.00 C ATOM 460 CG GLN A 32 0.313 4.931 -7.844 1.00 0.00 C ATOM 461 CD GLN A 32 -0.617 5.164 -9.018 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.478 6.144 -9.750 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.574 4.262 -9.204 1.00 0.00 N ATOM 464 H GLN A 32 -0.654 5.464 -5.214 1.00 0.00 H ATOM 465 HA GLN A 32 1.997 5.210 -5.765 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.079 6.900 -7.153 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.538 6.664 -7.802 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.184 4.398 -8.195 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.203 4.332 -7.108 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.625 3.507 -8.579 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.189 4.388 -9.954 1.00 0.00 H ATOM 472 N ARG A 33 1.371 8.124 -4.532 1.00 0.00 N ATOM 473 CA ARG A 33 1.963 9.361 -4.038 1.00 0.00 C ATOM 474 C ARG A 33 3.371 9.114 -3.503 1.00 0.00 C ATOM 475 O ARG A 33 4.236 9.987 -3.575 1.00 0.00 O ATOM 476 CB ARG A 33 1.088 9.968 -2.940 1.00 0.00 C ATOM 477 CG ARG A 33 -0.159 10.659 -3.468 1.00 0.00 C ATOM 478 CD ARG A 33 -0.715 11.651 -2.458 1.00 0.00 C ATOM 479 NE ARG A 33 0.127 12.838 -2.336 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.245 13.939 -1.693 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.437 14.005 -1.118 1.00 0.00 N ATOM 482 NH2 ARG A 33 0.578 14.978 -1.625 1.00 0.00 N ATOM 483 H ARG A 33 0.453 7.897 -4.273 1.00 0.00 H ATOM 484 HA ARG A 33 2.022 10.054 -4.864 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.779 9.182 -2.266 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.670 10.693 -2.392 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.091 11.188 -4.376 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.910 9.913 -3.679 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.702 11.953 -2.777 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.781 11.166 -1.496 1.00 0.00 H ATOM 491 HE ARG A 33 1.013 12.811 -2.753 1.00 0.00 H ATOM 492 HH11 ARG A 33 -2.059 13.223 -1.167 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.714 14.835 -0.634 1.00 0.00 H ATOM 494 HH21 ARG A 33 1.478 14.932 -2.057 1.00 0.00 H ATOM 495 HH22 ARG A 33 0.297 15.807 -1.141 1.00 0.00 H ATOM 496 N VAL A 34 3.593 7.919 -2.965 1.00 0.00 N ATOM 497 CA VAL A 34 4.895 7.556 -2.418 1.00 0.00 C ATOM 498 C VAL A 34 5.897 7.267 -3.530 1.00 0.00 C ATOM 499 O VAL A 34 7.078 7.594 -3.417 1.00 0.00 O ATOM 500 CB VAL A 34 4.794 6.324 -1.500 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.706 6.524 -0.456 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.535 5.069 -2.319 1.00 0.00 C ATOM 503 H VAL A 34 2.863 7.265 -2.937 1.00 0.00 H ATOM 504 HA VAL A 34 5.254 8.389 -1.831 1.00 0.00 H ATOM 505 HB VAL A 34 5.737 6.205 -0.986 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.844 6.982 -0.918 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.427 5.567 -0.039 1.00 0.00 H ATOM 508 HG13 VAL A 34 4.075 7.166 0.331 1.00 0.00 H ATOM 509 HG21 VAL A 34 5.312 4.954 -3.059 1.00 0.00 H ATOM 510 HG22 VAL A 34 4.530 4.209 -1.666 1.00 0.00 H ATOM 511 HG23 VAL A 34 3.577 5.152 -2.812 1.00 0.00 H ATOM 512 N HIS A 35 5.417 6.651 -4.606 1.00 0.00 N ATOM 513 CA HIS A 35 6.271 6.318 -5.741 1.00 0.00 C ATOM 514 C HIS A 35 6.634 7.570 -6.534 1.00 0.00 C ATOM 515 O HIS A 35 7.729 7.671 -7.088 1.00 0.00 O ATOM 516 CB HIS A 35 5.573 5.308 -6.652 1.00 0.00 C ATOM 517 CG HIS A 35 5.423 3.950 -6.038 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.482 3.087 -5.851 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.329 3.308 -5.564 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.046 1.973 -5.291 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.743 2.082 -5.106 1.00 0.00 N ATOM 522 H HIS A 35 4.466 6.416 -4.638 1.00 0.00 H ATOM 523 HA HIS A 35 7.177 5.876 -5.356 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.586 5.673 -6.894 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.144 5.199 -7.563 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.414 3.264 -6.094 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.317 3.690 -5.550 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.651 1.118 -5.028 1.00 0.00 H ATOM 529 N THR A 36 5.707 8.522 -6.584 1.00 0.00 N ATOM 530 CA THR A 36 5.929 9.766 -7.310 1.00 0.00 C ATOM 531 C THR A 36 6.745 10.750 -6.479 1.00 0.00 C ATOM 532 O THR A 36 7.810 11.199 -6.900 1.00 0.00 O ATOM 533 CB THR A 36 4.597 10.429 -7.709 1.00 0.00 C ATOM 534 OG1 THR A 36 3.684 10.397 -6.605 1.00 0.00 O ATOM 535 CG2 THR A 36 3.978 9.723 -8.906 1.00 0.00 C ATOM 536 H THR A 36 4.855 8.382 -6.122 1.00 0.00 H ATOM 537 HA THR A 36 6.475 9.533 -8.213 1.00 0.00 H ATOM 538 HB THR A 36 4.790 11.458 -7.976 1.00 0.00 H ATOM 539 HG1 THR A 36 3.304 9.518 -6.530 1.00 0.00 H ATOM 540 HG21 THR A 36 3.431 10.439 -9.501 1.00 0.00 H ATOM 541 HG22 THR A 36 3.304 8.953 -8.561 1.00 0.00 H ATOM 542 HG23 THR A 36 4.758 9.278 -9.504 1.00 0.00 H