ATOM 121 N PRO A 12 -9.081 -5.739 -7.046 1.00 0.00 N ATOM 122 CA PRO A 12 -9.313 -5.309 -8.428 1.00 0.00 C ATOM 123 C PRO A 12 -8.196 -4.411 -8.950 1.00 0.00 C ATOM 124 O PRO A 12 -7.659 -4.640 -10.034 1.00 0.00 O ATOM 125 CB PRO A 12 -10.628 -4.530 -8.341 1.00 0.00 C ATOM 126 CG PRO A 12 -10.694 -4.053 -6.931 1.00 0.00 C ATOM 127 CD PRO A 12 -10.025 -5.115 -6.103 1.00 0.00 C ATOM 128 HA PRO A 12 -9.435 -6.153 -9.091 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.607 -3.704 -9.038 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.454 -5.185 -8.575 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.167 -3.116 -6.836 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.724 -3.938 -6.631 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.501 -4.670 -5.270 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.751 -5.834 -5.753 1.00 0.00 H ATOM 135 N TYR A 13 -7.852 -3.390 -8.174 1.00 0.00 N ATOM 136 CA TYR A 13 -6.800 -2.457 -8.560 1.00 0.00 C ATOM 137 C TYR A 13 -5.485 -2.802 -7.867 1.00 0.00 C ATOM 138 O TYR A 13 -5.461 -3.125 -6.679 1.00 0.00 O ATOM 139 CB TYR A 13 -7.210 -1.024 -8.217 1.00 0.00 C ATOM 140 CG TYR A 13 -8.607 -0.668 -8.673 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.846 -0.237 -9.972 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.687 -0.763 -7.804 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.121 0.090 -10.392 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.965 -0.440 -8.217 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.177 -0.014 -9.511 1.00 0.00 C ATOM 146 OH TYR A 13 -12.449 0.310 -9.925 1.00 0.00 O ATOM 147 H TYR A 13 -8.316 -3.260 -7.321 1.00 0.00 H ATOM 148 HA TYR A 13 -6.662 -2.536 -9.628 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.166 -0.890 -7.147 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.522 -0.338 -8.689 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.017 -0.156 -10.659 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.518 -1.097 -6.791 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.288 0.424 -11.406 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.793 -0.521 -7.527 1.00 0.00 H ATOM 155 HH TYR A 13 -13.055 -0.391 -9.675 1.00 0.00 H ATOM 156 N LYS A 14 -4.391 -2.728 -8.618 1.00 0.00 N ATOM 157 CA LYS A 14 -3.071 -3.030 -8.079 1.00 0.00 C ATOM 158 C LYS A 14 -2.040 -2.017 -8.567 1.00 0.00 C ATOM 159 O LYS A 14 -2.120 -1.527 -9.694 1.00 0.00 O ATOM 160 CB LYS A 14 -2.643 -4.443 -8.481 1.00 0.00 C ATOM 161 CG LYS A 14 -3.583 -5.527 -7.984 1.00 0.00 C ATOM 162 CD LYS A 14 -4.677 -5.824 -8.997 1.00 0.00 C ATOM 163 CE LYS A 14 -4.293 -6.977 -9.911 1.00 0.00 C ATOM 164 NZ LYS A 14 -3.636 -6.499 -11.160 1.00 0.00 N ATOM 165 H LYS A 14 -4.474 -2.464 -9.559 1.00 0.00 H ATOM 166 HA LYS A 14 -3.131 -2.974 -7.002 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.599 -4.500 -9.559 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.659 -4.637 -8.078 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.017 -6.430 -7.809 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.039 -5.201 -7.061 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.583 -6.084 -8.470 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.849 -4.941 -9.597 1.00 0.00 H ATOM 173 HE2 LYS A 14 -3.613 -7.627 -9.383 1.00 0.00 H ATOM 174 HE3 LYS A 14 -5.186 -7.525 -10.172 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.355 -6.231 -11.862 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.040 -7.252 -11.560 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.040 -5.672 -10.956 1.00 0.00 H ATOM 178 N CYS A 15 -1.070 -1.708 -7.712 1.00 0.00 N ATOM 179 CA CYS A 15 -0.022 -0.755 -8.056 1.00 0.00 C ATOM 180 C CYS A 15 0.880 -1.310 -9.155 1.00 0.00 C ATOM 181 O CYS A 15 0.945 -2.521 -9.367 1.00 0.00 O ATOM 182 CB CYS A 15 0.813 -0.414 -6.820 1.00 0.00 C ATOM 183 SG CYS A 15 1.894 1.037 -7.029 1.00 0.00 S ATOM 184 H CYS A 15 -1.059 -2.132 -6.828 1.00 0.00 H ATOM 185 HA CYS A 15 -0.497 0.144 -8.418 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.149 -0.212 -5.992 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.439 -1.259 -6.574 1.00 0.00 H ATOM 188 N VAL A 16 1.574 -0.416 -9.851 1.00 0.00 N ATOM 189 CA VAL A 16 2.473 -0.816 -10.927 1.00 0.00 C ATOM 190 C VAL A 16 3.932 -0.689 -10.501 1.00 0.00 C ATOM 191 O VAL A 16 4.826 -1.239 -11.142 1.00 0.00 O ATOM 192 CB VAL A 16 2.245 0.031 -12.193 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.700 1.464 -11.967 1.00 0.00 C ATOM 194 CG2 VAL A 16 2.966 -0.585 -13.383 1.00 0.00 C ATOM 195 H VAL A 16 1.480 0.535 -9.636 1.00 0.00 H ATOM 196 HA VAL A 16 2.267 -1.849 -11.168 1.00 0.00 H ATOM 197 HB VAL A 16 1.186 0.042 -12.408 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.082 2.134 -12.547 1.00 0.00 H ATOM 199 HG12 VAL A 16 2.614 1.708 -10.918 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.730 1.568 -12.277 1.00 0.00 H ATOM 201 HG21 VAL A 16 2.566 -1.569 -13.577 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.824 0.040 -14.252 1.00 0.00 H ATOM 203 HG23 VAL A 16 4.021 -0.663 -13.164 1.00 0.00 H ATOM 204 N GLU A 17 4.163 0.040 -9.413 1.00 0.00 N ATOM 205 CA GLU A 17 5.514 0.239 -8.901 1.00 0.00 C ATOM 206 C GLU A 17 5.941 -0.934 -8.023 1.00 0.00 C ATOM 207 O GLU A 17 7.026 -1.491 -8.197 1.00 0.00 O ATOM 208 CB GLU A 17 5.594 1.542 -8.104 1.00 0.00 C ATOM 209 CG GLU A 17 5.334 2.784 -8.940 1.00 0.00 C ATOM 210 CD GLU A 17 6.299 2.917 -10.102 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.469 2.506 -9.953 1.00 0.00 O ATOM 212 OE2 GLU A 17 5.884 3.432 -11.162 1.00 0.00 O ATOM 213 H GLU A 17 3.408 0.453 -8.945 1.00 0.00 H ATOM 214 HA GLU A 17 6.183 0.303 -9.746 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.864 1.510 -7.309 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.580 1.625 -7.671 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.329 2.736 -9.331 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.433 3.655 -8.309 1.00 0.00 H ATOM 219 N CYS A 18 5.082 -1.303 -7.080 1.00 0.00 N ATOM 220 CA CYS A 18 5.369 -2.409 -6.173 1.00 0.00 C ATOM 221 C CYS A 18 4.485 -3.612 -6.486 1.00 0.00 C ATOM 222 O CYS A 18 4.931 -4.757 -6.423 1.00 0.00 O ATOM 223 CB CYS A 18 5.160 -1.972 -4.722 1.00 0.00 C ATOM 224 SG CYS A 18 3.520 -1.252 -4.390 1.00 0.00 S ATOM 225 H CYS A 18 4.233 -0.821 -6.991 1.00 0.00 H ATOM 226 HA CYS A 18 6.402 -2.691 -6.311 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.278 -2.830 -4.076 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.903 -1.231 -4.466 1.00 0.00 H ATOM 229 N GLY A 19 3.227 -3.344 -6.825 1.00 0.00 N ATOM 230 CA GLY A 19 2.300 -4.415 -7.143 1.00 0.00 C ATOM 231 C GLY A 19 1.281 -4.644 -6.045 1.00 0.00 C ATOM 232 O GLY A 19 0.702 -5.726 -5.940 1.00 0.00 O ATOM 233 H GLY A 19 2.927 -2.412 -6.859 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.781 -4.167 -8.056 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.860 -5.326 -7.295 1.00 0.00 H ATOM 236 N LYS A 20 1.061 -3.625 -5.221 1.00 0.00 N ATOM 237 CA LYS A 20 0.105 -3.719 -4.124 1.00 0.00 C ATOM 238 C LYS A 20 -1.313 -3.907 -4.653 1.00 0.00 C ATOM 239 O LYS A 20 -1.524 -4.047 -5.857 1.00 0.00 O ATOM 240 CB LYS A 20 0.173 -2.464 -3.252 1.00 0.00 C ATOM 241 CG LYS A 20 1.222 -2.542 -2.155 1.00 0.00 C ATOM 242 CD LYS A 20 0.781 -3.460 -1.027 1.00 0.00 C ATOM 243 CE LYS A 20 1.973 -4.110 -0.341 1.00 0.00 C ATOM 244 NZ LYS A 20 1.557 -4.934 0.829 1.00 0.00 N ATOM 245 H LYS A 20 1.553 -2.787 -5.356 1.00 0.00 H ATOM 246 HA LYS A 20 0.370 -4.578 -3.526 1.00 0.00 H ATOM 247 HB2 LYS A 20 0.402 -1.615 -3.880 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.791 -2.309 -2.789 1.00 0.00 H ATOM 249 HG2 LYS A 20 2.141 -2.921 -2.575 1.00 0.00 H ATOM 250 HG3 LYS A 20 1.387 -1.551 -1.757 1.00 0.00 H ATOM 251 HD2 LYS A 20 0.232 -2.882 -0.298 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.144 -4.233 -1.432 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.481 -4.742 -1.053 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.644 -3.335 -0.003 1.00 0.00 H ATOM 255 HZ1 LYS A 20 0.672 -5.436 0.616 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.407 -4.325 1.659 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.294 -5.632 1.053 1.00 0.00 H ATOM 258 N GLY A 21 -2.284 -3.907 -3.745 1.00 0.00 N ATOM 259 CA GLY A 21 -3.670 -4.077 -4.140 1.00 0.00 C ATOM 260 C GLY A 21 -4.617 -3.237 -3.306 1.00 0.00 C ATOM 261 O GLY A 21 -4.507 -3.196 -2.081 1.00 0.00 O ATOM 262 H GLY A 21 -2.057 -3.792 -2.798 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.774 -3.796 -5.177 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.939 -5.117 -4.030 1.00 0.00 H ATOM 265 N TYR A 22 -5.550 -2.564 -3.972 1.00 0.00 N ATOM 266 CA TYR A 22 -6.518 -1.718 -3.285 1.00 0.00 C ATOM 267 C TYR A 22 -7.933 -1.991 -3.785 1.00 0.00 C ATOM 268 O TYR A 22 -8.186 -2.010 -4.990 1.00 0.00 O ATOM 269 CB TYR A 22 -6.170 -0.242 -3.486 1.00 0.00 C ATOM 270 CG TYR A 22 -4.937 0.199 -2.729 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.665 -0.036 -3.237 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.045 0.851 -1.507 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.537 0.364 -2.548 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.922 1.256 -0.812 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.670 1.010 -1.336 1.00 0.00 C ATOM 276 OH TYR A 22 -1.548 1.411 -0.648 1.00 0.00 O ATOM 277 H TYR A 22 -5.587 -2.637 -4.948 1.00 0.00 H ATOM 278 HA TYR A 22 -6.470 -1.948 -2.230 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.996 -0.060 -4.536 1.00 0.00 H ATOM 280 HB3 TYR A 22 -6.999 0.365 -3.153 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.565 -0.541 -4.186 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.027 1.042 -1.099 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.556 0.172 -2.959 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.026 1.761 0.137 1.00 0.00 H ATOM 285 HH TYR A 22 -1.577 1.057 0.244 1.00 0.00 H ATOM 286 N LYS A 23 -8.853 -2.202 -2.851 1.00 0.00 N ATOM 287 CA LYS A 23 -10.245 -2.473 -3.193 1.00 0.00 C ATOM 288 C LYS A 23 -10.800 -1.388 -4.111 1.00 0.00 C ATOM 289 O LYS A 23 -11.483 -1.682 -5.092 1.00 0.00 O ATOM 290 CB LYS A 23 -11.095 -2.568 -1.925 1.00 0.00 C ATOM 291 CG LYS A 23 -10.954 -1.366 -1.007 1.00 0.00 C ATOM 292 CD LYS A 23 -11.163 -1.748 0.449 1.00 0.00 C ATOM 293 CE LYS A 23 -12.633 -1.690 0.835 1.00 0.00 C ATOM 294 NZ LYS A 23 -13.023 -0.340 1.329 1.00 0.00 N ATOM 295 H LYS A 23 -8.591 -2.174 -1.906 1.00 0.00 H ATOM 296 HA LYS A 23 -10.280 -3.419 -3.712 1.00 0.00 H ATOM 297 HB2 LYS A 23 -12.133 -2.659 -2.208 1.00 0.00 H ATOM 298 HB3 LYS A 23 -10.802 -3.451 -1.375 1.00 0.00 H ATOM 299 HG2 LYS A 23 -9.963 -0.952 -1.120 1.00 0.00 H ATOM 300 HG3 LYS A 23 -11.690 -0.624 -1.284 1.00 0.00 H ATOM 301 HD2 LYS A 23 -10.802 -2.754 0.603 1.00 0.00 H ATOM 302 HD3 LYS A 23 -10.607 -1.064 1.075 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.229 -1.933 -0.031 1.00 0.00 H ATOM 304 HE3 LYS A 23 -12.816 -2.415 1.614 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -13.413 -0.410 2.290 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -13.743 0.074 0.703 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -12.194 0.287 1.347 1.00 0.00 H ATOM 308 N ARG A 24 -10.501 -0.135 -3.785 1.00 0.00 N ATOM 309 CA ARG A 24 -10.971 0.994 -4.580 1.00 0.00 C ATOM 310 C ARG A 24 -9.802 1.713 -5.247 1.00 0.00 C ATOM 311 O ARG A 24 -8.803 2.028 -4.599 1.00 0.00 O ATOM 312 CB ARG A 24 -11.753 1.973 -3.703 1.00 0.00 C ATOM 313 CG ARG A 24 -12.221 3.214 -4.444 1.00 0.00 C ATOM 314 CD ARG A 24 -13.041 4.124 -3.544 1.00 0.00 C ATOM 315 NE ARG A 24 -14.454 3.753 -3.532 1.00 0.00 N ATOM 316 CZ ARG A 24 -14.970 2.851 -2.705 1.00 0.00 C ATOM 317 NH1 ARG A 24 -14.193 2.231 -1.827 1.00 0.00 N ATOM 318 NH2 ARG A 24 -16.265 2.567 -2.755 1.00 0.00 N ATOM 319 H ARG A 24 -9.952 0.036 -2.991 1.00 0.00 H ATOM 320 HA ARG A 24 -11.626 0.609 -5.348 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.622 1.468 -3.307 1.00 0.00 H ATOM 322 HB3 ARG A 24 -11.123 2.285 -2.884 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.357 3.759 -4.797 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.827 2.913 -5.286 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.654 4.059 -2.538 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.948 5.140 -3.900 1.00 0.00 H ATOM 327 HE ARG A 24 -15.046 4.199 -4.173 1.00 0.00 H ATOM 328 HH11 ARG A 24 -13.217 2.444 -1.786 1.00 0.00 H ATOM 329 HH12 ARG A 24 -14.585 1.553 -1.205 1.00 0.00 H ATOM 330 HH21 ARG A 24 -16.854 3.033 -3.415 1.00 0.00 H ATOM 331 HH22 ARG A 24 -16.652 1.888 -2.132 1.00 0.00 H ATOM 332 N ARG A 25 -9.933 1.969 -6.544 1.00 0.00 N ATOM 333 CA ARG A 25 -8.887 2.649 -7.299 1.00 0.00 C ATOM 334 C ARG A 25 -8.461 3.936 -6.598 1.00 0.00 C ATOM 335 O ARG A 25 -7.274 4.165 -6.364 1.00 0.00 O ATOM 336 CB ARG A 25 -9.372 2.963 -8.715 1.00 0.00 C ATOM 337 CG ARG A 25 -8.462 3.915 -9.474 1.00 0.00 C ATOM 338 CD ARG A 25 -8.648 3.783 -10.977 1.00 0.00 C ATOM 339 NE ARG A 25 -9.678 4.686 -11.483 1.00 0.00 N ATOM 340 CZ ARG A 25 -10.975 4.397 -11.478 1.00 0.00 C ATOM 341 NH1 ARG A 25 -11.397 3.237 -10.996 1.00 0.00 N ATOM 342 NH2 ARG A 25 -11.852 5.271 -11.955 1.00 0.00 N ATOM 343 H ARG A 25 -10.752 1.693 -7.006 1.00 0.00 H ATOM 344 HA ARG A 25 -8.036 1.987 -7.358 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.438 2.041 -9.274 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.354 3.408 -8.656 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.693 4.929 -9.181 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.436 3.691 -9.225 1.00 0.00 H ATOM 349 HD2 ARG A 25 -7.711 4.013 -11.464 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.930 2.766 -11.204 1.00 0.00 H ATOM 351 HE ARG A 25 -9.388 5.549 -11.844 1.00 0.00 H ATOM 352 HH11 ARG A 25 -10.739 2.577 -10.635 1.00 0.00 H ATOM 353 HH12 ARG A 25 -12.374 3.022 -10.992 1.00 0.00 H ATOM 354 HH21 ARG A 25 -11.538 6.147 -12.319 1.00 0.00 H ATOM 355 HH22 ARG A 25 -12.828 5.053 -11.951 1.00 0.00 H ATOM 356 N LEU A 26 -9.438 4.774 -6.268 1.00 0.00 N ATOM 357 CA LEU A 26 -9.165 6.039 -5.595 1.00 0.00 C ATOM 358 C LEU A 26 -8.091 5.867 -4.526 1.00 0.00 C ATOM 359 O LEU A 26 -7.154 6.661 -4.439 1.00 0.00 O ATOM 360 CB LEU A 26 -10.445 6.590 -4.963 1.00 0.00 C ATOM 361 CG LEU A 26 -10.431 8.077 -4.608 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.249 8.400 -3.707 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.391 8.927 -5.869 1.00 0.00 C ATOM 364 H LEU A 26 -10.364 4.538 -6.481 1.00 0.00 H ATOM 365 HA LEU A 26 -8.809 6.739 -6.336 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.254 6.424 -5.658 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.631 6.033 -4.056 1.00 0.00 H ATOM 368 HG LEU A 26 -11.337 8.320 -4.068 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.108 7.599 -2.997 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.441 9.321 -3.177 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.358 8.510 -4.308 1.00 0.00 H ATOM 372 HD21 LEU A 26 -10.434 8.286 -6.737 1.00 0.00 H ATOM 373 HD22 LEU A 26 -9.475 9.499 -5.888 1.00 0.00 H ATOM 374 HD23 LEU A 26 -11.235 9.601 -5.876 1.00 0.00 H ATOM 375 N ASP A 27 -8.232 4.824 -3.715 1.00 0.00 N ATOM 376 CA ASP A 27 -7.272 4.544 -2.654 1.00 0.00 C ATOM 377 C ASP A 27 -5.864 4.389 -3.221 1.00 0.00 C ATOM 378 O ASP A 27 -4.932 5.070 -2.792 1.00 0.00 O ATOM 379 CB ASP A 27 -7.672 3.278 -1.895 1.00 0.00 C ATOM 380 CG ASP A 27 -9.038 3.398 -1.247 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.868 4.180 -1.755 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.275 2.711 -0.232 1.00 0.00 O ATOM 383 H ASP A 27 -9.000 4.227 -3.834 1.00 0.00 H ATOM 384 HA ASP A 27 -7.281 5.380 -1.970 1.00 0.00 H ATOM 385 HB2 ASP A 27 -7.693 2.445 -2.583 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.943 3.083 -1.123 1.00 0.00 H ATOM 387 N LEU A 28 -5.718 3.489 -4.187 1.00 0.00 N ATOM 388 CA LEU A 28 -4.423 3.242 -4.813 1.00 0.00 C ATOM 389 C LEU A 28 -3.868 4.519 -5.436 1.00 0.00 C ATOM 390 O LEU A 28 -2.703 4.864 -5.236 1.00 0.00 O ATOM 391 CB LEU A 28 -4.550 2.154 -5.880 1.00 0.00 C ATOM 392 CG LEU A 28 -3.382 2.036 -6.861 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.341 1.060 -6.336 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.879 1.603 -8.232 1.00 0.00 C ATOM 395 H LEU A 28 -6.497 2.977 -4.487 1.00 0.00 H ATOM 396 HA LEU A 28 -3.743 2.906 -4.045 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.653 1.206 -5.374 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.444 2.354 -6.452 1.00 0.00 H ATOM 399 HG LEU A 28 -2.909 3.003 -6.965 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.156 1.258 -5.291 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.423 1.178 -6.893 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.704 0.049 -6.453 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.155 2.474 -8.807 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.739 0.960 -8.116 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.095 1.065 -8.746 1.00 0.00 H ATOM 406 N ASP A 29 -4.710 5.218 -6.190 1.00 0.00 N ATOM 407 CA ASP A 29 -4.305 6.458 -6.840 1.00 0.00 C ATOM 408 C ASP A 29 -3.534 7.352 -5.873 1.00 0.00 C ATOM 409 O ASP A 29 -2.588 8.037 -6.264 1.00 0.00 O ATOM 410 CB ASP A 29 -5.529 7.202 -7.375 1.00 0.00 C ATOM 411 CG ASP A 29 -5.153 8.392 -8.237 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.605 8.176 -9.338 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.407 9.538 -7.810 1.00 0.00 O ATOM 414 H ASP A 29 -5.626 4.891 -6.312 1.00 0.00 H ATOM 415 HA ASP A 29 -3.660 6.204 -7.667 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.123 6.524 -7.971 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.120 7.555 -6.543 1.00 0.00 H ATOM 418 N PHE A 30 -3.946 7.341 -4.610 1.00 0.00 N ATOM 419 CA PHE A 30 -3.295 8.152 -3.587 1.00 0.00 C ATOM 420 C PHE A 30 -2.006 7.491 -3.107 1.00 0.00 C ATOM 421 O PHE A 30 -1.095 8.161 -2.620 1.00 0.00 O ATOM 422 CB PHE A 30 -4.240 8.372 -2.404 1.00 0.00 C ATOM 423 CG PHE A 30 -3.945 9.623 -1.626 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.817 9.706 -0.824 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.794 10.715 -1.695 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.542 10.855 -0.107 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.524 11.867 -0.981 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.398 11.936 -0.185 1.00 0.00 C ATOM 429 H PHE A 30 -4.705 6.774 -4.359 1.00 0.00 H ATOM 430 HA PHE A 30 -3.053 9.107 -4.027 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.253 8.442 -2.770 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.162 7.533 -1.729 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.147 8.859 -0.763 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.676 10.662 -2.316 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.660 10.906 0.514 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.195 12.711 -1.043 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.184 12.835 0.374 1.00 0.00 H ATOM 438 N HIS A 31 -1.938 6.170 -3.246 1.00 0.00 N ATOM 439 CA HIS A 31 -0.761 5.417 -2.827 1.00 0.00 C ATOM 440 C HIS A 31 0.416 5.686 -3.759 1.00 0.00 C ATOM 441 O HIS A 31 1.537 5.917 -3.306 1.00 0.00 O ATOM 442 CB HIS A 31 -1.072 3.921 -2.797 1.00 0.00 C ATOM 443 CG HIS A 31 0.130 3.055 -3.019 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.016 2.725 -2.014 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.591 2.449 -4.138 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.970 1.955 -2.507 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.734 1.772 -3.793 1.00 0.00 N ATOM 448 H HIS A 31 -2.697 5.692 -3.641 1.00 0.00 H ATOM 449 HA HIS A 31 -0.498 5.741 -1.831 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.491 3.666 -1.835 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.792 3.693 -3.570 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.955 3.014 -1.080 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.142 2.490 -5.121 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.800 1.545 -1.952 1.00 0.00 H ATOM 455 N GLN A 32 0.153 5.654 -5.061 1.00 0.00 N ATOM 456 CA GLN A 32 1.192 5.893 -6.056 1.00 0.00 C ATOM 457 C GLN A 32 2.010 7.131 -5.703 1.00 0.00 C ATOM 458 O GLN A 32 3.160 7.268 -6.120 1.00 0.00 O ATOM 459 CB GLN A 32 0.571 6.056 -7.444 1.00 0.00 C ATOM 460 CG GLN A 32 0.131 4.743 -8.072 1.00 0.00 C ATOM 461 CD GLN A 32 -0.864 4.939 -9.198 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.735 5.863 -10.002 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.865 4.069 -9.263 1.00 0.00 N ATOM 464 H GLN A 32 -0.760 5.465 -5.360 1.00 0.00 H ATOM 465 HA GLN A 32 1.847 5.035 -6.063 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.292 6.700 -7.366 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.297 6.517 -8.098 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.001 4.237 -8.465 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.326 4.130 -7.309 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.905 3.359 -8.587 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.523 4.173 -9.980 1.00 0.00 H ATOM 472 N ARG A 33 1.408 8.031 -4.932 1.00 0.00 N ATOM 473 CA ARG A 33 2.079 9.259 -4.525 1.00 0.00 C ATOM 474 C ARG A 33 3.406 8.951 -3.837 1.00 0.00 C ATOM 475 O ARG A 33 4.402 9.644 -4.046 1.00 0.00 O ATOM 476 CB ARG A 33 1.183 10.069 -3.586 1.00 0.00 C ATOM 477 CG ARG A 33 -0.017 10.695 -4.279 1.00 0.00 C ATOM 478 CD ARG A 33 -0.914 11.423 -3.291 1.00 0.00 C ATOM 479 NE ARG A 33 -0.249 12.581 -2.699 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.896 13.562 -2.079 1.00 0.00 C ATOM 481 NH1 ARG A 33 -2.217 13.525 -1.970 1.00 0.00 N ATOM 482 NH2 ARG A 33 -0.221 14.582 -1.565 1.00 0.00 N ATOM 483 H ARG A 33 0.490 7.866 -4.631 1.00 0.00 H ATOM 484 HA ARG A 33 2.275 9.841 -5.413 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.819 9.419 -2.804 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.768 10.860 -3.143 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.334 11.400 -5.018 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.587 9.916 -4.764 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.802 11.755 -3.808 1.00 0.00 H ATOM 490 HD3 ARG A 33 -1.192 10.737 -2.505 1.00 0.00 H ATOM 491 HE ARG A 33 0.727 12.628 -2.767 1.00 0.00 H ATOM 492 HH11 ARG A 33 -2.728 12.757 -2.356 1.00 0.00 H ATOM 493 HH12 ARG A 33 -2.701 14.264 -1.502 1.00 0.00 H ATOM 494 HH21 ARG A 33 0.775 14.613 -1.645 1.00 0.00 H ATOM 495 HH22 ARG A 33 -0.708 15.320 -1.099 1.00 0.00 H ATOM 496 N VAL A 34 3.412 7.906 -3.015 1.00 0.00 N ATOM 497 CA VAL A 34 4.616 7.505 -2.296 1.00 0.00 C ATOM 498 C VAL A 34 5.726 7.108 -3.263 1.00 0.00 C ATOM 499 O VAL A 34 6.908 7.163 -2.924 1.00 0.00 O ATOM 500 CB VAL A 34 4.335 6.329 -1.343 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.295 6.720 -0.304 1.00 0.00 C ATOM 502 CG2 VAL A 34 3.884 5.105 -2.126 1.00 0.00 C ATOM 503 H VAL A 34 2.587 7.393 -2.889 1.00 0.00 H ATOM 504 HA VAL A 34 4.949 8.347 -1.707 1.00 0.00 H ATOM 505 HB VAL A 34 5.251 6.083 -0.827 1.00 0.00 H ATOM 506 HG11 VAL A 34 3.591 7.644 0.171 1.00 0.00 H ATOM 507 HG12 VAL A 34 2.337 6.851 -0.785 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.220 5.941 0.441 1.00 0.00 H ATOM 509 HG21 VAL A 34 2.960 4.731 -1.711 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.731 5.376 -3.160 1.00 0.00 H ATOM 511 HG23 VAL A 34 4.643 4.338 -2.064 1.00 0.00 H ATOM 512 N HIS A 35 5.337 6.707 -4.469 1.00 0.00 N ATOM 513 CA HIS A 35 6.300 6.301 -5.487 1.00 0.00 C ATOM 514 C HIS A 35 6.824 7.512 -6.253 1.00 0.00 C ATOM 515 O HIS A 35 7.933 7.490 -6.787 1.00 0.00 O ATOM 516 CB HIS A 35 5.660 5.308 -6.457 1.00 0.00 C ATOM 517 CG HIS A 35 5.475 3.939 -5.878 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.520 3.063 -5.669 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.359 3.297 -5.460 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.054 1.941 -5.151 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.745 2.057 -5.013 1.00 0.00 N ATOM 522 H HIS A 35 4.380 6.685 -4.680 1.00 0.00 H ATOM 523 HA HIS A 35 7.127 5.821 -4.988 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.688 5.677 -6.751 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.285 5.216 -7.334 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.462 3.237 -5.873 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.351 3.687 -5.476 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.642 1.076 -4.883 1.00 0.00 H ATOM 529 N THR A 36 6.019 8.569 -6.303 1.00 0.00 N ATOM 530 CA THR A 36 6.401 9.788 -7.004 1.00 0.00 C ATOM 531 C THR A 36 6.767 10.895 -6.023 1.00 0.00 C ATOM 532 O THR A 36 5.943 11.318 -5.213 1.00 0.00 O ATOM 533 CB THR A 36 5.269 10.285 -7.923 1.00 0.00 C ATOM 534 OG1 THR A 36 5.605 11.567 -8.465 1.00 0.00 O ATOM 535 CG2 THR A 36 3.956 10.379 -7.161 1.00 0.00 C ATOM 536 H THR A 36 5.148 8.526 -5.857 1.00 0.00 H ATOM 537 HA THR A 36 7.262 9.564 -7.617 1.00 0.00 H ATOM 538 HB THR A 36 5.148 9.580 -8.734 1.00 0.00 H ATOM 539 HG1 THR A 36 5.984 11.455 -9.341 1.00 0.00 H ATOM 540 HG21 THR A 36 3.688 9.404 -6.785 1.00 0.00 H ATOM 541 HG22 THR A 36 3.180 10.735 -7.824 1.00 0.00 H ATOM 542 HG23 THR A 36 4.067 11.067 -6.336 1.00 0.00 H