ATOM 121 N PRO A 12 -9.057 -5.867 -7.221 1.00 0.00 N ATOM 122 CA PRO A 12 -9.277 -5.414 -8.598 1.00 0.00 C ATOM 123 C PRO A 12 -8.170 -4.485 -9.086 1.00 0.00 C ATOM 124 O PRO A 12 -7.644 -4.655 -10.186 1.00 0.00 O ATOM 125 CB PRO A 12 -10.607 -4.662 -8.516 1.00 0.00 C ATOM 126 CG PRO A 12 -10.703 -4.214 -7.098 1.00 0.00 C ATOM 127 CD PRO A 12 -10.027 -5.280 -6.281 1.00 0.00 C ATOM 128 HA PRO A 12 -9.373 -6.246 -9.279 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.592 -3.822 -9.196 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.417 -5.327 -8.775 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.195 -3.269 -6.976 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.740 -4.124 -6.811 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.523 -4.842 -5.432 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.744 -6.019 -5.957 1.00 0.00 H ATOM 135 N TYR A 13 -7.820 -3.504 -8.261 1.00 0.00 N ATOM 136 CA TYR A 13 -6.777 -2.548 -8.610 1.00 0.00 C ATOM 137 C TYR A 13 -5.466 -2.891 -7.907 1.00 0.00 C ATOM 138 O TYR A 13 -5.462 -3.354 -6.766 1.00 0.00 O ATOM 139 CB TYR A 13 -7.211 -1.129 -8.239 1.00 0.00 C ATOM 140 CG TYR A 13 -8.602 -0.777 -8.717 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.827 -0.383 -10.030 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.690 -0.839 -7.855 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.096 -0.060 -10.470 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.963 -0.519 -8.288 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.160 -0.130 -9.596 1.00 0.00 C ATOM 146 OH TYR A 13 -12.426 0.191 -10.030 1.00 0.00 O ATOM 147 H TYR A 13 -8.276 -3.420 -7.398 1.00 0.00 H ATOM 148 HA TYR A 13 -6.623 -2.599 -9.678 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.194 -1.024 -7.165 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.521 -0.423 -8.676 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.992 -0.328 -10.712 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.532 -1.144 -6.831 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.252 0.245 -11.495 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.796 -0.574 -7.603 1.00 0.00 H ATOM 155 HH TYR A 13 -13.073 -0.314 -9.531 1.00 0.00 H ATOM 156 N LYS A 14 -4.355 -2.659 -8.597 1.00 0.00 N ATOM 157 CA LYS A 14 -3.036 -2.940 -8.041 1.00 0.00 C ATOM 158 C LYS A 14 -2.001 -1.953 -8.571 1.00 0.00 C ATOM 159 O LYS A 14 -2.076 -1.516 -9.720 1.00 0.00 O ATOM 160 CB LYS A 14 -2.612 -4.371 -8.379 1.00 0.00 C ATOM 161 CG LYS A 14 -3.615 -5.423 -7.938 1.00 0.00 C ATOM 162 CD LYS A 14 -4.697 -5.635 -8.984 1.00 0.00 C ATOM 163 CE LYS A 14 -4.224 -6.559 -10.096 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.032 -7.955 -9.613 1.00 0.00 N ATOM 165 H LYS A 14 -4.423 -2.289 -9.502 1.00 0.00 H ATOM 166 HA LYS A 14 -3.099 -2.836 -6.969 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.483 -4.453 -9.449 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.669 -4.578 -7.895 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.097 -6.357 -7.778 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.077 -5.102 -7.016 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.563 -6.074 -8.511 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.965 -4.679 -9.412 1.00 0.00 H ATOM 173 HE2 LYS A 14 -4.961 -6.559 -10.884 1.00 0.00 H ATOM 174 HE3 LYS A 14 -3.286 -6.187 -10.480 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.046 -8.096 -9.313 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -4.252 -8.629 -10.374 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -4.660 -8.143 -8.806 1.00 0.00 H ATOM 178 N CYS A 15 -1.034 -1.607 -7.727 1.00 0.00 N ATOM 179 CA CYS A 15 0.018 -0.673 -8.110 1.00 0.00 C ATOM 180 C CYS A 15 0.947 -1.296 -9.148 1.00 0.00 C ATOM 181 O CYS A 15 1.006 -2.517 -9.291 1.00 0.00 O ATOM 182 CB CYS A 15 0.821 -0.246 -6.881 1.00 0.00 C ATOM 183 SG CYS A 15 1.943 1.159 -7.177 1.00 0.00 S ATOM 184 H CYS A 15 -1.028 -1.990 -6.824 1.00 0.00 H ATOM 185 HA CYS A 15 -0.452 0.197 -8.542 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.138 0.041 -6.095 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.420 -1.079 -6.543 1.00 0.00 H ATOM 188 N VAL A 16 1.673 -0.448 -9.869 1.00 0.00 N ATOM 189 CA VAL A 16 2.601 -0.914 -10.893 1.00 0.00 C ATOM 190 C VAL A 16 4.045 -0.803 -10.417 1.00 0.00 C ATOM 191 O VAL A 16 4.938 -1.455 -10.956 1.00 0.00 O ATOM 192 CB VAL A 16 2.441 -0.116 -12.201 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.783 1.349 -11.978 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.308 -0.714 -13.298 1.00 0.00 C ATOM 195 H VAL A 16 1.582 0.515 -9.709 1.00 0.00 H ATOM 196 HA VAL A 16 2.378 -1.951 -11.098 1.00 0.00 H ATOM 197 HB VAL A 16 1.408 -0.178 -12.512 1.00 0.00 H ATOM 198 HG11 VAL A 16 3.727 1.574 -12.453 1.00 0.00 H ATOM 199 HG12 VAL A 16 2.008 1.969 -12.404 1.00 0.00 H ATOM 200 HG13 VAL A 16 2.860 1.544 -10.919 1.00 0.00 H ATOM 201 HG21 VAL A 16 4.330 -0.774 -12.958 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.949 -1.704 -13.540 1.00 0.00 H ATOM 203 HG23 VAL A 16 3.257 -0.089 -14.178 1.00 0.00 H ATOM 204 N GLU A 17 4.266 0.026 -9.402 1.00 0.00 N ATOM 205 CA GLU A 17 5.603 0.222 -8.853 1.00 0.00 C ATOM 206 C GLU A 17 5.979 -0.923 -7.916 1.00 0.00 C ATOM 207 O GLU A 17 7.067 -1.491 -8.018 1.00 0.00 O ATOM 208 CB GLU A 17 5.681 1.554 -8.105 1.00 0.00 C ATOM 209 CG GLU A 17 5.477 2.767 -8.998 1.00 0.00 C ATOM 210 CD GLU A 17 6.560 2.903 -10.052 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.753 2.836 -9.690 1.00 0.00 O ATOM 212 OE2 GLU A 17 6.213 3.078 -11.239 1.00 0.00 O ATOM 213 H GLU A 17 3.513 0.518 -9.013 1.00 0.00 H ATOM 214 HA GLU A 17 6.300 0.241 -9.677 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.922 1.567 -7.336 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.653 1.635 -7.640 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.523 2.676 -9.495 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.479 3.655 -8.384 1.00 0.00 H ATOM 219 N CYS A 18 5.072 -1.255 -7.004 1.00 0.00 N ATOM 220 CA CYS A 18 5.307 -2.330 -6.048 1.00 0.00 C ATOM 221 C CYS A 18 4.404 -3.525 -6.340 1.00 0.00 C ATOM 222 O CYS A 18 4.836 -4.675 -6.266 1.00 0.00 O ATOM 223 CB CYS A 18 5.068 -1.833 -4.620 1.00 0.00 C ATOM 224 SG CYS A 18 3.411 -1.128 -4.347 1.00 0.00 S ATOM 225 H CYS A 18 4.223 -0.765 -6.972 1.00 0.00 H ATOM 226 HA CYS A 18 6.337 -2.641 -6.144 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.191 -2.659 -3.935 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.794 -1.068 -4.388 1.00 0.00 H ATOM 229 N GLY A 19 3.148 -3.243 -6.672 1.00 0.00 N ATOM 230 CA GLY A 19 2.204 -4.304 -6.970 1.00 0.00 C ATOM 231 C GLY A 19 1.174 -4.489 -5.873 1.00 0.00 C ATOM 232 O GLY A 19 0.614 -5.574 -5.713 1.00 0.00 O ATOM 233 H GLY A 19 2.860 -2.308 -6.714 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.694 -4.069 -7.892 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.748 -5.229 -7.097 1.00 0.00 H ATOM 236 N LYS A 20 0.923 -3.428 -5.114 1.00 0.00 N ATOM 237 CA LYS A 20 -0.046 -3.477 -4.026 1.00 0.00 C ATOM 238 C LYS A 20 -1.444 -3.780 -4.556 1.00 0.00 C ATOM 239 O LYS A 20 -1.634 -3.981 -5.754 1.00 0.00 O ATOM 240 CB LYS A 20 -0.054 -2.150 -3.263 1.00 0.00 C ATOM 241 CG LYS A 20 0.933 -2.105 -2.110 1.00 0.00 C ATOM 242 CD LYS A 20 0.464 -2.955 -0.941 1.00 0.00 C ATOM 243 CE LYS A 20 1.625 -3.363 -0.047 1.00 0.00 C ATOM 244 NZ LYS A 20 1.177 -3.666 1.340 1.00 0.00 N ATOM 245 H LYS A 20 1.402 -2.590 -5.291 1.00 0.00 H ATOM 246 HA LYS A 20 0.250 -4.267 -3.353 1.00 0.00 H ATOM 247 HB2 LYS A 20 0.189 -1.353 -3.950 1.00 0.00 H ATOM 248 HB3 LYS A 20 -1.046 -1.983 -2.867 1.00 0.00 H ATOM 249 HG2 LYS A 20 1.888 -2.477 -2.451 1.00 0.00 H ATOM 250 HG3 LYS A 20 1.040 -1.082 -1.779 1.00 0.00 H ATOM 251 HD2 LYS A 20 -0.244 -2.388 -0.356 1.00 0.00 H ATOM 252 HD3 LYS A 20 -0.014 -3.846 -1.324 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.094 -4.241 -0.465 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.340 -2.554 -0.017 1.00 0.00 H ATOM 255 HZ1 LYS A 20 0.183 -3.389 1.464 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.760 -3.144 2.026 1.00 0.00 H ATOM 257 HZ3 LYS A 20 1.268 -4.685 1.530 1.00 0.00 H ATOM 258 N GLY A 21 -2.420 -3.809 -3.653 1.00 0.00 N ATOM 259 CA GLY A 21 -3.788 -4.087 -4.050 1.00 0.00 C ATOM 260 C GLY A 21 -4.797 -3.282 -3.255 1.00 0.00 C ATOM 261 O GLY A 21 -4.835 -3.361 -2.027 1.00 0.00 O ATOM 262 H GLY A 21 -2.209 -3.641 -2.711 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.902 -3.854 -5.098 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.987 -5.138 -3.902 1.00 0.00 H ATOM 265 N TYR A 22 -5.615 -2.504 -3.955 1.00 0.00 N ATOM 266 CA TYR A 22 -6.626 -1.678 -3.307 1.00 0.00 C ATOM 267 C TYR A 22 -7.987 -1.860 -3.972 1.00 0.00 C ATOM 268 O TYR A 22 -8.142 -1.629 -5.171 1.00 0.00 O ATOM 269 CB TYR A 22 -6.217 -0.205 -3.352 1.00 0.00 C ATOM 270 CG TYR A 22 -5.000 0.112 -2.512 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.719 -0.151 -2.983 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.131 0.675 -1.249 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.605 0.136 -2.218 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.022 0.967 -0.478 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.761 0.695 -0.967 1.00 0.00 C ATOM 276 OH TYR A 22 -1.654 0.983 -0.203 1.00 0.00 O ATOM 277 H TYR A 22 -5.536 -2.484 -4.932 1.00 0.00 H ATOM 278 HA TYR A 22 -6.697 -1.990 -2.275 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.995 0.069 -4.372 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.035 0.401 -2.992 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.600 -0.589 -3.963 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.120 0.887 -0.869 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.617 -0.076 -2.601 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.144 1.404 0.502 1.00 0.00 H ATOM 285 HH TYR A 22 -1.112 1.633 -0.658 1.00 0.00 H ATOM 286 N LYS A 23 -8.972 -2.275 -3.183 1.00 0.00 N ATOM 287 CA LYS A 23 -10.322 -2.488 -3.692 1.00 0.00 C ATOM 288 C LYS A 23 -10.885 -1.204 -4.292 1.00 0.00 C ATOM 289 O LYS A 23 -11.667 -1.243 -5.243 1.00 0.00 O ATOM 290 CB LYS A 23 -11.239 -2.984 -2.572 1.00 0.00 C ATOM 291 CG LYS A 23 -12.380 -3.859 -3.063 1.00 0.00 C ATOM 292 CD LYS A 23 -13.573 -3.025 -3.500 1.00 0.00 C ATOM 293 CE LYS A 23 -14.484 -2.698 -2.327 1.00 0.00 C ATOM 294 NZ LYS A 23 -15.546 -1.724 -2.704 1.00 0.00 N ATOM 295 H LYS A 23 -8.787 -2.443 -2.235 1.00 0.00 H ATOM 296 HA LYS A 23 -10.271 -3.240 -4.464 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.652 -3.556 -1.869 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.662 -2.130 -2.063 1.00 0.00 H ATOM 299 HG2 LYS A 23 -12.037 -4.445 -3.902 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.687 -4.518 -2.263 1.00 0.00 H ATOM 301 HD2 LYS A 23 -13.217 -2.102 -3.933 1.00 0.00 H ATOM 302 HD3 LYS A 23 -14.136 -3.578 -4.239 1.00 0.00 H ATOM 303 HE2 LYS A 23 -14.949 -3.610 -1.984 1.00 0.00 H ATOM 304 HE3 LYS A 23 -13.888 -2.277 -1.531 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -16.229 -1.621 -1.927 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -16.049 -2.055 -3.552 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -15.124 -0.796 -2.906 1.00 0.00 H ATOM 308 N ARG A 24 -10.483 -0.068 -3.733 1.00 0.00 N ATOM 309 CA ARG A 24 -10.947 1.228 -4.213 1.00 0.00 C ATOM 310 C ARG A 24 -9.854 1.938 -5.007 1.00 0.00 C ATOM 311 O ARG A 24 -8.918 2.493 -4.432 1.00 0.00 O ATOM 312 CB ARG A 24 -11.390 2.103 -3.039 1.00 0.00 C ATOM 313 CG ARG A 24 -11.602 3.561 -3.412 1.00 0.00 C ATOM 314 CD ARG A 24 -13.000 3.797 -3.963 1.00 0.00 C ATOM 315 NE ARG A 24 -13.318 5.220 -4.056 1.00 0.00 N ATOM 316 CZ ARG A 24 -14.433 5.689 -4.605 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.332 4.852 -5.107 1.00 0.00 N ATOM 318 NH2 ARG A 24 -14.652 6.997 -4.652 1.00 0.00 N ATOM 319 H ARG A 24 -9.859 -0.101 -2.977 1.00 0.00 H ATOM 320 HA ARG A 24 -11.793 1.057 -4.862 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.319 1.716 -2.647 1.00 0.00 H ATOM 322 HB3 ARG A 24 -10.636 2.057 -2.268 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.467 4.172 -2.532 1.00 0.00 H ATOM 324 HG3 ARG A 24 -10.877 3.840 -4.162 1.00 0.00 H ATOM 325 HD2 ARG A 24 -13.062 3.359 -4.948 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.715 3.319 -3.311 1.00 0.00 H ATOM 327 HE ARG A 24 -12.668 5.855 -3.691 1.00 0.00 H ATOM 328 HH11 ARG A 24 -15.170 3.866 -5.072 1.00 0.00 H ATOM 329 HH12 ARG A 24 -16.171 5.208 -5.518 1.00 0.00 H ATOM 330 HH21 ARG A 24 -13.977 7.630 -4.274 1.00 0.00 H ATOM 331 HH22 ARG A 24 -15.491 7.348 -5.065 1.00 0.00 H ATOM 332 N ARG A 25 -9.979 1.914 -6.329 1.00 0.00 N ATOM 333 CA ARG A 25 -9.001 2.553 -7.201 1.00 0.00 C ATOM 334 C ARG A 25 -8.528 3.877 -6.609 1.00 0.00 C ATOM 335 O ARG A 25 -7.344 4.211 -6.675 1.00 0.00 O ATOM 336 CB ARG A 25 -9.600 2.788 -8.589 1.00 0.00 C ATOM 337 CG ARG A 25 -8.625 3.407 -9.577 1.00 0.00 C ATOM 338 CD ARG A 25 -9.227 3.502 -10.970 1.00 0.00 C ATOM 339 NE ARG A 25 -10.145 4.631 -11.093 1.00 0.00 N ATOM 340 CZ ARG A 25 -11.082 4.718 -12.031 1.00 0.00 C ATOM 341 NH1 ARG A 25 -11.225 3.746 -12.921 1.00 0.00 N ATOM 342 NH2 ARG A 25 -11.879 5.778 -12.078 1.00 0.00 N ATOM 343 H ARG A 25 -10.748 1.454 -6.729 1.00 0.00 H ATOM 344 HA ARG A 25 -8.154 1.890 -7.292 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.933 1.842 -8.990 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.449 3.448 -8.494 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.367 4.400 -9.240 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.735 2.796 -9.620 1.00 0.00 H ATOM 349 HD2 ARG A 25 -8.428 3.620 -11.686 1.00 0.00 H ATOM 350 HD3 ARG A 25 -9.764 2.589 -11.178 1.00 0.00 H ATOM 351 HE ARG A 25 -10.057 5.361 -10.445 1.00 0.00 H ATOM 352 HH11 ARG A 25 -10.626 2.946 -12.888 1.00 0.00 H ATOM 353 HH12 ARG A 25 -11.932 3.813 -13.626 1.00 0.00 H ATOM 354 HH21 ARG A 25 -11.774 6.512 -11.408 1.00 0.00 H ATOM 355 HH22 ARG A 25 -12.584 5.842 -12.784 1.00 0.00 H ATOM 356 N LEU A 26 -9.460 4.627 -6.031 1.00 0.00 N ATOM 357 CA LEU A 26 -9.138 5.915 -5.427 1.00 0.00 C ATOM 358 C LEU A 26 -8.054 5.764 -4.365 1.00 0.00 C ATOM 359 O LEU A 26 -7.122 6.566 -4.297 1.00 0.00 O ATOM 360 CB LEU A 26 -10.391 6.537 -4.807 1.00 0.00 C ATOM 361 CG LEU A 26 -10.293 8.017 -4.435 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.335 8.212 -3.271 1.00 0.00 C ATOM 363 CD2 LEU A 26 -9.850 8.840 -5.636 1.00 0.00 C ATOM 364 H LEU A 26 -10.386 4.308 -6.010 1.00 0.00 H ATOM 365 HA LEU A 26 -8.773 6.565 -6.208 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.199 6.426 -5.513 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.623 5.983 -3.908 1.00 0.00 H ATOM 368 HG LEU A 26 -11.268 8.370 -4.128 1.00 0.00 H ATOM 369 HD11 LEU A 26 -8.343 8.402 -3.649 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.324 7.321 -2.660 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.661 9.052 -2.674 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.962 8.253 -6.536 1.00 0.00 H ATOM 373 HD22 LEU A 26 -8.815 9.122 -5.516 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.460 9.729 -5.708 1.00 0.00 H ATOM 375 N ASP A 27 -8.180 4.730 -3.541 1.00 0.00 N ATOM 376 CA ASP A 27 -7.209 4.471 -2.485 1.00 0.00 C ATOM 377 C ASP A 27 -5.808 4.298 -3.065 1.00 0.00 C ATOM 378 O ASP A 27 -4.844 4.883 -2.570 1.00 0.00 O ATOM 379 CB ASP A 27 -7.604 3.223 -1.694 1.00 0.00 C ATOM 380 CG ASP A 27 -8.604 3.526 -0.595 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.385 4.487 -0.753 1.00 0.00 O ATOM 382 OD2 ASP A 27 -8.604 2.803 0.424 1.00 0.00 O ATOM 383 H ASP A 27 -8.945 4.126 -3.646 1.00 0.00 H ATOM 384 HA ASP A 27 -7.207 5.321 -1.820 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.046 2.502 -2.367 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.721 2.794 -1.244 1.00 0.00 H ATOM 387 N LEU A 28 -5.704 3.491 -4.115 1.00 0.00 N ATOM 388 CA LEU A 28 -4.421 3.239 -4.762 1.00 0.00 C ATOM 389 C LEU A 28 -3.868 4.516 -5.388 1.00 0.00 C ATOM 390 O LEU A 28 -2.700 4.857 -5.198 1.00 0.00 O ATOM 391 CB LEU A 28 -4.571 2.156 -5.832 1.00 0.00 C ATOM 392 CG LEU A 28 -3.427 2.047 -6.841 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.374 1.066 -6.350 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.957 1.626 -8.204 1.00 0.00 C ATOM 395 H LEU A 28 -6.508 3.053 -4.463 1.00 0.00 H ATOM 396 HA LEU A 28 -3.731 2.895 -4.007 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.660 1.206 -5.329 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.479 2.359 -6.381 1.00 0.00 H ATOM 399 HG LEU A 28 -2.956 3.015 -6.948 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.847 0.296 -5.759 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.649 1.589 -5.745 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.878 0.616 -7.198 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.857 1.044 -8.076 1.00 0.00 H ATOM 404 HD22 LEU A 28 -3.211 1.032 -8.711 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.176 2.506 -8.792 1.00 0.00 H ATOM 406 N ASP A 29 -4.714 5.218 -6.133 1.00 0.00 N ATOM 407 CA ASP A 29 -4.311 6.459 -6.785 1.00 0.00 C ATOM 408 C ASP A 29 -3.522 7.344 -5.826 1.00 0.00 C ATOM 409 O ASP A 29 -2.596 8.047 -6.233 1.00 0.00 O ATOM 410 CB ASP A 29 -5.539 7.211 -7.300 1.00 0.00 C ATOM 411 CG ASP A 29 -5.234 8.044 -8.529 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.069 8.466 -8.686 1.00 0.00 O ATOM 413 OD2 ASP A 29 -6.160 8.273 -9.335 1.00 0.00 O ATOM 414 H ASP A 29 -5.633 4.894 -6.247 1.00 0.00 H ATOM 415 HA ASP A 29 -3.680 6.204 -7.622 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.310 6.498 -7.553 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.903 7.868 -6.523 1.00 0.00 H ATOM 418 N PHE A 30 -3.894 7.306 -4.551 1.00 0.00 N ATOM 419 CA PHE A 30 -3.223 8.107 -3.534 1.00 0.00 C ATOM 420 C PHE A 30 -1.921 7.445 -3.093 1.00 0.00 C ATOM 421 O PHE A 30 -0.990 8.116 -2.646 1.00 0.00 O ATOM 422 CB PHE A 30 -4.140 8.310 -2.326 1.00 0.00 C ATOM 423 CG PHE A 30 -3.828 9.550 -1.538 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.677 9.628 -0.770 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.686 10.638 -1.565 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.388 10.768 -0.044 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.401 11.780 -0.842 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.251 11.845 -0.080 1.00 0.00 C ATOM 429 H PHE A 30 -4.640 6.726 -4.288 1.00 0.00 H ATOM 430 HA PHE A 30 -2.995 9.069 -3.967 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.162 8.382 -2.667 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.044 7.462 -1.664 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.001 8.785 -0.742 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.586 10.588 -2.160 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.487 10.815 0.551 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.078 12.621 -0.871 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.026 12.737 0.486 1.00 0.00 H ATOM 438 N HIS A 31 -1.863 6.123 -3.221 1.00 0.00 N ATOM 439 CA HIS A 31 -0.675 5.369 -2.836 1.00 0.00 C ATOM 440 C HIS A 31 0.474 5.634 -3.803 1.00 0.00 C ATOM 441 O HIS A 31 1.606 5.877 -3.385 1.00 0.00 O ATOM 442 CB HIS A 31 -0.987 3.872 -2.794 1.00 0.00 C ATOM 443 CG HIS A 31 0.204 3.005 -3.061 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.087 2.615 -2.076 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.655 2.450 -4.210 1.00 0.00 C ATOM 446 CE1 HIS A 31 2.030 1.859 -2.608 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.791 1.743 -3.902 1.00 0.00 N ATOM 448 H HIS A 31 -2.637 5.644 -3.583 1.00 0.00 H ATOM 449 HA HIS A 31 -0.381 5.694 -1.849 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.369 3.619 -1.816 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.737 3.646 -3.538 1.00 0.00 H ATOM 452 HD1 HIS A 31 1.031 2.857 -1.129 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.206 2.545 -5.189 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.857 1.411 -2.077 1.00 0.00 H ATOM 455 N GLN A 32 0.175 5.584 -5.097 1.00 0.00 N ATOM 456 CA GLN A 32 1.185 5.818 -6.123 1.00 0.00 C ATOM 457 C GLN A 32 1.994 7.073 -5.815 1.00 0.00 C ATOM 458 O GLN A 32 3.114 7.236 -6.299 1.00 0.00 O ATOM 459 CB GLN A 32 0.525 5.946 -7.498 1.00 0.00 C ATOM 460 CG GLN A 32 0.040 4.622 -8.066 1.00 0.00 C ATOM 461 CD GLN A 32 -0.999 4.800 -9.155 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.984 5.790 -9.887 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.908 3.839 -9.270 1.00 0.00 N ATOM 464 H GLN A 32 -0.745 5.386 -5.368 1.00 0.00 H ATOM 465 HA GLN A 32 1.851 4.969 -6.132 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.322 6.611 -7.417 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.240 6.368 -8.189 1.00 0.00 H ATOM 468 HG2 GLN A 32 0.885 4.090 -8.478 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.394 4.040 -7.266 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.858 3.079 -8.651 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.591 3.928 -9.965 1.00 0.00 H ATOM 472 N ARG A 33 1.419 7.958 -5.008 1.00 0.00 N ATOM 473 CA ARG A 33 2.086 9.200 -4.637 1.00 0.00 C ATOM 474 C ARG A 33 3.431 8.918 -3.973 1.00 0.00 C ATOM 475 O ARG A 33 4.410 9.627 -4.204 1.00 0.00 O ATOM 476 CB ARG A 33 1.201 10.018 -3.694 1.00 0.00 C ATOM 477 CG ARG A 33 -0.087 10.505 -4.336 1.00 0.00 C ATOM 478 CD ARG A 33 -0.696 11.660 -3.558 1.00 0.00 C ATOM 479 NE ARG A 33 -2.028 12.007 -4.045 1.00 0.00 N ATOM 480 CZ ARG A 33 -2.699 13.083 -3.649 1.00 0.00 C ATOM 481 NH1 ARG A 33 -2.164 13.912 -2.763 1.00 0.00 N ATOM 482 NH2 ARG A 33 -3.907 13.331 -4.138 1.00 0.00 N ATOM 483 H ARG A 33 0.524 7.772 -4.654 1.00 0.00 H ATOM 484 HA ARG A 33 2.256 9.769 -5.539 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.943 9.407 -2.841 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.757 10.879 -3.354 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.126 10.836 -5.342 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.794 9.689 -4.366 1.00 0.00 H ATOM 489 HD2 ARG A 33 -0.766 11.379 -2.518 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.052 12.521 -3.655 1.00 0.00 H ATOM 491 HE ARG A 33 -2.442 11.408 -4.700 1.00 0.00 H ATOM 492 HH11 ARG A 33 -1.254 13.728 -2.393 1.00 0.00 H ATOM 493 HH12 ARG A 33 -2.671 14.722 -2.467 1.00 0.00 H ATOM 494 HH21 ARG A 33 -4.313 12.708 -4.806 1.00 0.00 H ATOM 495 HH22 ARG A 33 -4.411 14.141 -3.839 1.00 0.00 H ATOM 496 N VAL A 34 3.470 7.878 -3.146 1.00 0.00 N ATOM 497 CA VAL A 34 4.694 7.501 -2.449 1.00 0.00 C ATOM 498 C VAL A 34 5.790 7.112 -3.435 1.00 0.00 C ATOM 499 O VAL A 34 6.972 7.096 -3.090 1.00 0.00 O ATOM 500 CB VAL A 34 4.450 6.328 -1.481 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.501 6.744 -0.367 1.00 0.00 C ATOM 502 CG2 VAL A 34 3.907 5.122 -2.232 1.00 0.00 C ATOM 503 H VAL A 34 2.656 7.351 -3.003 1.00 0.00 H ATOM 504 HA VAL A 34 5.026 8.352 -1.873 1.00 0.00 H ATOM 505 HB VAL A 34 5.394 6.053 -1.036 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.954 7.624 -0.671 1.00 0.00 H ATOM 507 HG12 VAL A 34 2.809 5.939 -0.164 1.00 0.00 H ATOM 508 HG13 VAL A 34 4.069 6.964 0.525 1.00 0.00 H ATOM 509 HG21 VAL A 34 2.904 4.907 -1.893 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.891 5.335 -3.291 1.00 0.00 H ATOM 511 HG23 VAL A 34 4.540 4.266 -2.047 1.00 0.00 H ATOM 512 N HIS A 35 5.390 6.800 -4.663 1.00 0.00 N ATOM 513 CA HIS A 35 6.339 6.412 -5.701 1.00 0.00 C ATOM 514 C HIS A 35 6.774 7.623 -6.520 1.00 0.00 C ATOM 515 O HIS A 35 7.938 7.740 -6.907 1.00 0.00 O ATOM 516 CB HIS A 35 5.721 5.356 -6.618 1.00 0.00 C ATOM 517 CG HIS A 35 5.522 4.029 -5.955 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.565 3.191 -5.620 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.392 3.396 -5.563 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.084 2.099 -5.052 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.768 2.199 -5.005 1.00 0.00 N ATOM 522 H HIS A 35 4.435 6.831 -4.877 1.00 0.00 H ATOM 523 HA HIS A 35 7.207 5.991 -5.216 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.757 5.705 -6.958 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.367 5.208 -7.472 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.515 3.369 -5.776 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.380 3.763 -5.669 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.667 1.267 -4.687 1.00 0.00 H ATOM 529 N THR A 36 5.832 8.524 -6.781 1.00 0.00 N ATOM 530 CA THR A 36 6.117 9.725 -7.556 1.00 0.00 C ATOM 531 C THR A 36 6.922 10.729 -6.738 1.00 0.00 C ATOM 532 O THR A 36 7.695 11.513 -7.286 1.00 0.00 O ATOM 533 CB THR A 36 4.821 10.400 -8.043 1.00 0.00 C ATOM 534 OG1 THR A 36 4.001 10.753 -6.923 1.00 0.00 O ATOM 535 CG2 THR A 36 4.047 9.478 -8.973 1.00 0.00 C ATOM 536 H THR A 36 4.924 8.375 -6.446 1.00 0.00 H ATOM 537 HA THR A 36 6.694 9.435 -8.422 1.00 0.00 H ATOM 538 HB THR A 36 5.082 11.298 -8.586 1.00 0.00 H ATOM 539 HG1 THR A 36 4.123 10.109 -6.221 1.00 0.00 H ATOM 540 HG21 THR A 36 4.570 8.537 -9.063 1.00 0.00 H ATOM 541 HG22 THR A 36 3.963 9.937 -9.947 1.00 0.00 H ATOM 542 HG23 THR A 36 3.061 9.304 -8.570 1.00 0.00 H