ATOM 121 N PRO A 12 -9.219 -5.671 -7.418 1.00 0.00 N ATOM 122 CA PRO A 12 -9.327 -5.246 -8.817 1.00 0.00 C ATOM 123 C PRO A 12 -8.175 -4.340 -9.238 1.00 0.00 C ATOM 124 O PRO A 12 -7.532 -4.572 -10.262 1.00 0.00 O ATOM 125 CB PRO A 12 -10.652 -4.480 -8.854 1.00 0.00 C ATOM 126 CG PRO A 12 -10.851 -4.000 -7.457 1.00 0.00 C ATOM 127 CD PRO A 12 -10.251 -5.054 -6.568 1.00 0.00 C ATOM 128 HA PRO A 12 -9.380 -6.092 -9.486 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.574 -3.655 -9.548 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.447 -5.142 -9.160 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.343 -3.058 -7.317 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.906 -3.894 -7.253 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.810 -4.603 -5.692 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.000 -5.779 -6.285 1.00 0.00 H ATOM 135 N TYR A 13 -7.920 -3.308 -8.441 1.00 0.00 N ATOM 136 CA TYR A 13 -6.846 -2.365 -8.733 1.00 0.00 C ATOM 137 C TYR A 13 -5.543 -2.802 -8.070 1.00 0.00 C ATOM 138 O TYR A 13 -5.533 -3.234 -6.918 1.00 0.00 O ATOM 139 CB TYR A 13 -7.228 -0.962 -8.257 1.00 0.00 C ATOM 140 CG TYR A 13 -8.629 -0.550 -8.649 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.891 -0.017 -9.905 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.689 -0.692 -7.763 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.169 0.361 -10.268 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.971 -0.318 -8.118 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.206 0.209 -9.371 1.00 0.00 C ATOM 146 OH TYR A 13 -12.481 0.584 -9.727 1.00 0.00 O ATOM 147 H TYR A 13 -8.467 -3.175 -7.639 1.00 0.00 H ATOM 148 HA TYR A 13 -6.704 -2.345 -9.803 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.160 -0.924 -7.181 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.540 -0.246 -8.682 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.077 0.101 -10.606 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.502 -1.104 -6.782 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.354 0.773 -11.249 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.783 -0.436 -7.415 1.00 0.00 H ATOM 155 HH TYR A 13 -12.826 -0.033 -10.376 1.00 0.00 H ATOM 156 N LYS A 14 -4.444 -2.686 -8.808 1.00 0.00 N ATOM 157 CA LYS A 14 -3.133 -3.066 -8.295 1.00 0.00 C ATOM 158 C LYS A 14 -2.059 -2.093 -8.771 1.00 0.00 C ATOM 159 O LYS A 14 -2.048 -1.685 -9.933 1.00 0.00 O ATOM 160 CB LYS A 14 -2.782 -4.488 -8.738 1.00 0.00 C ATOM 161 CG LYS A 14 -3.695 -5.551 -8.152 1.00 0.00 C ATOM 162 CD LYS A 14 -3.774 -6.774 -9.049 1.00 0.00 C ATOM 163 CE LYS A 14 -4.351 -7.972 -8.309 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.454 -9.169 -9.188 1.00 0.00 N ATOM 165 H LYS A 14 -4.516 -2.334 -9.721 1.00 0.00 H ATOM 166 HA LYS A 14 -3.178 -3.034 -7.217 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.846 -4.542 -9.815 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.768 -4.706 -8.434 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.312 -5.849 -7.187 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.686 -5.136 -8.035 1.00 0.00 H ATOM 171 HD2 LYS A 14 -4.407 -6.550 -9.895 1.00 0.00 H ATOM 172 HD3 LYS A 14 -2.780 -7.021 -9.396 1.00 0.00 H ATOM 173 HE2 LYS A 14 -3.710 -8.204 -7.472 1.00 0.00 H ATOM 174 HE3 LYS A 14 -5.336 -7.714 -7.948 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.050 -8.963 -10.123 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -5.451 -9.441 -9.305 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.937 -9.967 -8.766 1.00 0.00 H ATOM 178 N CYS A 15 -1.157 -1.727 -7.868 1.00 0.00 N ATOM 179 CA CYS A 15 -0.077 -0.803 -8.196 1.00 0.00 C ATOM 180 C CYS A 15 0.873 -1.418 -9.219 1.00 0.00 C ATOM 181 O CYS A 15 0.921 -2.637 -9.384 1.00 0.00 O ATOM 182 CB CYS A 15 0.695 -0.419 -6.932 1.00 0.00 C ATOM 183 SG CYS A 15 1.827 0.991 -7.152 1.00 0.00 S ATOM 184 H CYS A 15 -1.218 -2.086 -6.957 1.00 0.00 H ATOM 185 HA CYS A 15 -0.518 0.086 -8.621 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.008 -0.157 -6.155 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.283 -1.266 -6.608 1.00 0.00 H ATOM 188 N VAL A 16 1.629 -0.566 -9.904 1.00 0.00 N ATOM 189 CA VAL A 16 2.579 -1.024 -10.910 1.00 0.00 C ATOM 190 C VAL A 16 4.013 -0.896 -10.410 1.00 0.00 C ATOM 191 O VAL A 16 4.926 -1.522 -10.948 1.00 0.00 O ATOM 192 CB VAL A 16 2.432 -0.232 -12.223 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.898 1.203 -12.036 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.205 -0.911 -13.344 1.00 0.00 C ATOM 195 H VAL A 16 1.546 0.395 -9.728 1.00 0.00 H ATOM 196 HA VAL A 16 2.371 -2.064 -11.116 1.00 0.00 H ATOM 197 HB VAL A 16 1.387 -0.215 -12.495 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.113 1.779 -11.569 1.00 0.00 H ATOM 199 HG12 VAL A 16 3.778 1.218 -11.410 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.134 1.633 -12.999 1.00 0.00 H ATOM 201 HG21 VAL A 16 4.227 -1.069 -13.032 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.747 -1.862 -13.572 1.00 0.00 H ATOM 203 HG23 VAL A 16 3.190 -0.284 -14.223 1.00 0.00 H ATOM 204 N GLU A 17 4.204 -0.082 -9.377 1.00 0.00 N ATOM 205 CA GLU A 17 5.528 0.128 -8.805 1.00 0.00 C ATOM 206 C GLU A 17 5.900 -1.012 -7.861 1.00 0.00 C ATOM 207 O GLU A 17 6.966 -1.615 -7.987 1.00 0.00 O ATOM 208 CB GLU A 17 5.579 1.461 -8.056 1.00 0.00 C ATOM 209 CG GLU A 17 5.358 2.670 -8.950 1.00 0.00 C ATOM 210 CD GLU A 17 3.897 3.065 -9.046 1.00 0.00 C ATOM 211 OE1 GLU A 17 3.260 3.242 -7.987 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.392 3.197 -10.180 1.00 0.00 O ATOM 213 H GLU A 17 3.436 0.389 -8.991 1.00 0.00 H ATOM 214 HA GLU A 17 6.240 0.154 -9.616 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.817 1.461 -7.291 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.547 1.560 -7.586 1.00 0.00 H ATOM 217 HG2 GLU A 17 5.915 3.504 -8.550 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.720 2.440 -9.941 1.00 0.00 H ATOM 219 N CYS A 18 5.013 -1.302 -6.915 1.00 0.00 N ATOM 220 CA CYS A 18 5.247 -2.368 -5.948 1.00 0.00 C ATOM 221 C CYS A 18 4.341 -3.564 -6.228 1.00 0.00 C ATOM 222 O CYS A 18 4.749 -4.715 -6.075 1.00 0.00 O ATOM 223 CB CYS A 18 5.009 -1.857 -4.526 1.00 0.00 C ATOM 224 SG CYS A 18 3.374 -1.095 -4.273 1.00 0.00 S ATOM 225 H CYS A 18 4.181 -0.786 -6.865 1.00 0.00 H ATOM 226 HA CYS A 18 6.275 -2.682 -6.042 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.096 -2.683 -3.835 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.758 -1.116 -4.289 1.00 0.00 H ATOM 229 N GLY A 19 3.109 -3.283 -6.641 1.00 0.00 N ATOM 230 CA GLY A 19 2.164 -4.344 -6.936 1.00 0.00 C ATOM 231 C GLY A 19 1.122 -4.512 -5.848 1.00 0.00 C ATOM 232 O GLY A 19 0.460 -5.547 -5.767 1.00 0.00 O ATOM 233 H GLY A 19 2.838 -2.346 -6.745 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.666 -4.119 -7.867 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.706 -5.272 -7.045 1.00 0.00 H ATOM 236 N LYS A 20 0.976 -3.492 -5.009 1.00 0.00 N ATOM 237 CA LYS A 20 0.007 -3.530 -3.920 1.00 0.00 C ATOM 238 C LYS A 20 -1.418 -3.595 -4.461 1.00 0.00 C ATOM 239 O LYS A 20 -1.698 -3.115 -5.559 1.00 0.00 O ATOM 240 CB LYS A 20 0.168 -2.300 -3.024 1.00 0.00 C ATOM 241 CG LYS A 20 -0.371 -2.498 -1.617 1.00 0.00 C ATOM 242 CD LYS A 20 0.536 -3.397 -0.794 1.00 0.00 C ATOM 243 CE LYS A 20 1.691 -2.616 -0.186 1.00 0.00 C ATOM 244 NZ LYS A 20 1.345 -2.066 1.154 1.00 0.00 N ATOM 245 H LYS A 20 1.533 -2.694 -5.125 1.00 0.00 H ATOM 246 HA LYS A 20 0.198 -4.418 -3.336 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.218 -2.056 -2.954 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.357 -1.470 -3.474 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.444 -1.536 -1.131 1.00 0.00 H ATOM 250 HG3 LYS A 20 -1.351 -2.949 -1.677 1.00 0.00 H ATOM 251 HD2 LYS A 20 -0.040 -3.843 0.003 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.934 -4.174 -1.431 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.541 -3.274 -0.087 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.944 -1.800 -0.846 1.00 0.00 H ATOM 255 HZ1 LYS A 20 0.574 -2.620 1.579 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.039 -1.076 1.065 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.173 -2.106 1.781 1.00 0.00 H ATOM 258 N GLY A 21 -2.316 -4.191 -3.682 1.00 0.00 N ATOM 259 CA GLY A 21 -3.701 -4.305 -4.100 1.00 0.00 C ATOM 260 C GLY A 21 -4.634 -3.465 -3.252 1.00 0.00 C ATOM 261 O GLY A 21 -4.562 -3.494 -2.023 1.00 0.00 O ATOM 262 H GLY A 21 -2.035 -4.556 -2.817 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.782 -3.988 -5.129 1.00 0.00 H ATOM 264 HA3 GLY A 21 -4.002 -5.340 -4.028 1.00 0.00 H ATOM 265 N TYR A 22 -5.511 -2.713 -3.907 1.00 0.00 N ATOM 266 CA TYR A 22 -6.460 -1.857 -3.205 1.00 0.00 C ATOM 267 C TYR A 22 -7.885 -2.116 -3.683 1.00 0.00 C ATOM 268 O TYR A 22 -8.163 -2.104 -4.883 1.00 0.00 O ATOM 269 CB TYR A 22 -6.100 -0.385 -3.412 1.00 0.00 C ATOM 270 CG TYR A 22 -4.890 0.060 -2.623 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.604 -0.182 -3.091 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.032 0.724 -1.411 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.495 0.221 -2.373 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.928 1.132 -0.687 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.662 0.879 -1.172 1.00 0.00 C ATOM 276 OH TYR A 22 -1.560 1.284 -0.454 1.00 0.00 O ATOM 277 H TYR A 22 -5.520 -2.732 -4.887 1.00 0.00 H ATOM 278 HA TYR A 22 -6.398 -2.088 -2.152 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.895 -0.215 -4.458 1.00 0.00 H ATOM 280 HB3 TYR A 22 -6.937 0.229 -3.110 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.476 -0.697 -4.032 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.025 0.921 -1.033 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.504 0.023 -2.753 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.059 1.647 0.254 1.00 0.00 H ATOM 285 HH TYR A 22 -1.423 2.225 -0.584 1.00 0.00 H ATOM 286 N LYS A 23 -8.786 -2.351 -2.736 1.00 0.00 N ATOM 287 CA LYS A 23 -10.184 -2.612 -3.057 1.00 0.00 C ATOM 288 C LYS A 23 -10.741 -1.532 -3.979 1.00 0.00 C ATOM 289 O LYS A 23 -11.453 -1.830 -4.939 1.00 0.00 O ATOM 290 CB LYS A 23 -11.019 -2.683 -1.776 1.00 0.00 C ATOM 291 CG LYS A 23 -10.604 -3.806 -0.841 1.00 0.00 C ATOM 292 CD LYS A 23 -11.145 -3.593 0.562 1.00 0.00 C ATOM 293 CE LYS A 23 -10.226 -4.199 1.612 1.00 0.00 C ATOM 294 NZ LYS A 23 -10.520 -3.675 2.975 1.00 0.00 N ATOM 295 H LYS A 23 -8.504 -2.348 -1.796 1.00 0.00 H ATOM 296 HA LYS A 23 -10.237 -3.564 -3.563 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.922 -1.747 -1.245 1.00 0.00 H ATOM 298 HB3 LYS A 23 -12.055 -2.830 -2.043 1.00 0.00 H ATOM 299 HG2 LYS A 23 -10.986 -4.741 -1.224 1.00 0.00 H ATOM 300 HG3 LYS A 23 -9.524 -3.847 -0.799 1.00 0.00 H ATOM 301 HD2 LYS A 23 -11.234 -2.533 0.747 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.118 -4.056 0.638 1.00 0.00 H ATOM 303 HE2 LYS A 23 -10.357 -5.270 1.611 1.00 0.00 H ATOM 304 HE3 LYS A 23 -9.204 -3.961 1.357 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -10.142 -4.323 3.696 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -11.547 -3.585 3.109 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -10.082 -2.741 3.101 1.00 0.00 H ATOM 308 N ARG A 24 -10.412 -0.279 -3.683 1.00 0.00 N ATOM 309 CA ARG A 24 -10.880 0.844 -4.486 1.00 0.00 C ATOM 310 C ARG A 24 -9.707 1.572 -5.136 1.00 0.00 C ATOM 311 O ARG A 24 -8.660 1.762 -4.516 1.00 0.00 O ATOM 312 CB ARG A 24 -11.683 1.817 -3.621 1.00 0.00 C ATOM 313 CG ARG A 24 -12.158 3.050 -4.373 1.00 0.00 C ATOM 314 CD ARG A 24 -12.805 4.059 -3.437 1.00 0.00 C ATOM 315 NE ARG A 24 -13.833 4.848 -4.109 1.00 0.00 N ATOM 316 CZ ARG A 24 -14.966 4.335 -4.576 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.214 3.039 -4.445 1.00 0.00 N ATOM 318 NH2 ARG A 24 -15.853 5.118 -5.176 1.00 0.00 N ATOM 319 H ARG A 24 -9.842 -0.106 -2.905 1.00 0.00 H ATOM 320 HA ARG A 24 -11.520 0.453 -5.262 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.550 1.304 -3.232 1.00 0.00 H ATOM 322 HB3 ARG A 24 -11.066 2.141 -2.797 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.311 3.515 -4.856 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.879 2.750 -5.119 1.00 0.00 H ATOM 325 HD2 ARG A 24 -13.254 3.527 -2.612 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.040 4.723 -3.063 1.00 0.00 H ATOM 327 HE ARG A 24 -13.670 5.808 -4.216 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.547 2.446 -3.993 1.00 0.00 H ATOM 329 HH12 ARG A 24 -16.068 2.655 -4.797 1.00 0.00 H ATOM 330 HH21 ARG A 24 -15.670 6.095 -5.276 1.00 0.00 H ATOM 331 HH22 ARG A 24 -16.705 4.731 -5.527 1.00 0.00 H ATOM 332 N ARG A 25 -9.890 1.979 -6.388 1.00 0.00 N ATOM 333 CA ARG A 25 -8.848 2.685 -7.123 1.00 0.00 C ATOM 334 C ARG A 25 -8.398 3.931 -6.366 1.00 0.00 C ATOM 335 O ARG A 25 -7.221 4.078 -6.034 1.00 0.00 O ATOM 336 CB ARG A 25 -9.349 3.074 -8.515 1.00 0.00 C ATOM 337 CG ARG A 25 -8.233 3.345 -9.510 1.00 0.00 C ATOM 338 CD ARG A 25 -8.751 3.355 -10.939 1.00 0.00 C ATOM 339 NE ARG A 25 -7.729 3.787 -11.889 1.00 0.00 N ATOM 340 CZ ARG A 25 -7.986 4.094 -13.156 1.00 0.00 C ATOM 341 NH1 ARG A 25 -9.225 4.017 -13.622 1.00 0.00 N ATOM 342 NH2 ARG A 25 -7.002 4.479 -13.959 1.00 0.00 N ATOM 343 H ARG A 25 -10.747 1.798 -6.829 1.00 0.00 H ATOM 344 HA ARG A 25 -8.005 2.018 -7.227 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.959 2.271 -8.902 1.00 0.00 H ATOM 346 HB3 ARG A 25 -9.952 3.965 -8.431 1.00 0.00 H ATOM 347 HG2 ARG A 25 -7.794 4.308 -9.291 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.482 2.575 -9.414 1.00 0.00 H ATOM 349 HD2 ARG A 25 -9.071 2.357 -11.199 1.00 0.00 H ATOM 350 HD3 ARG A 25 -9.592 4.030 -10.998 1.00 0.00 H ATOM 351 HE ARG A 25 -6.807 3.851 -11.566 1.00 0.00 H ATOM 352 HH11 ARG A 25 -9.968 3.728 -13.019 1.00 0.00 H ATOM 353 HH12 ARG A 25 -9.416 4.250 -14.576 1.00 0.00 H ATOM 354 HH21 ARG A 25 -6.067 4.539 -13.611 1.00 0.00 H ATOM 355 HH22 ARG A 25 -7.196 4.710 -14.912 1.00 0.00 H ATOM 356 N LEU A 26 -9.342 4.825 -6.095 1.00 0.00 N ATOM 357 CA LEU A 26 -9.044 6.060 -5.378 1.00 0.00 C ATOM 358 C LEU A 26 -7.961 5.832 -4.328 1.00 0.00 C ATOM 359 O LEU A 26 -7.031 6.628 -4.199 1.00 0.00 O ATOM 360 CB LEU A 26 -10.309 6.604 -4.711 1.00 0.00 C ATOM 361 CG LEU A 26 -10.290 8.088 -4.345 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.128 8.393 -3.412 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.207 8.946 -5.600 1.00 0.00 C ATOM 364 H LEU A 26 -10.262 4.652 -6.385 1.00 0.00 H ATOM 365 HA LEU A 26 -8.686 6.782 -6.096 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.135 6.441 -5.386 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.472 6.040 -3.803 1.00 0.00 H ATOM 368 HG LEU A 26 -11.206 8.337 -3.829 1.00 0.00 H ATOM 369 HD11 LEU A 26 -8.241 8.589 -3.994 1.00 0.00 H ATOM 370 HD12 LEU A 26 -8.955 7.546 -2.765 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.366 9.260 -2.813 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.421 9.677 -5.485 1.00 0.00 H ATOM 373 HD22 LEU A 26 -11.149 9.451 -5.753 1.00 0.00 H ATOM 374 HD23 LEU A 26 -9.993 8.317 -6.452 1.00 0.00 H ATOM 375 N ASP A 27 -8.087 4.739 -3.584 1.00 0.00 N ATOM 376 CA ASP A 27 -7.117 4.404 -2.548 1.00 0.00 C ATOM 377 C ASP A 27 -5.717 4.265 -3.138 1.00 0.00 C ATOM 378 O ASP A 27 -4.777 4.929 -2.698 1.00 0.00 O ATOM 379 CB ASP A 27 -7.517 3.106 -1.844 1.00 0.00 C ATOM 380 CG ASP A 27 -6.943 3.004 -0.445 1.00 0.00 C ATOM 381 OD1 ASP A 27 -5.777 3.406 -0.253 1.00 0.00 O ATOM 382 OD2 ASP A 27 -7.659 2.522 0.457 1.00 0.00 O ATOM 383 H ASP A 27 -8.851 4.143 -3.734 1.00 0.00 H ATOM 384 HA ASP A 27 -7.111 5.206 -1.826 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.595 3.059 -1.775 1.00 0.00 H ATOM 386 HB3 ASP A 27 -7.161 2.266 -2.423 1.00 0.00 H ATOM 387 N LEU A 28 -5.585 3.399 -4.137 1.00 0.00 N ATOM 388 CA LEU A 28 -4.299 3.172 -4.788 1.00 0.00 C ATOM 389 C LEU A 28 -3.789 4.450 -5.445 1.00 0.00 C ATOM 390 O LEU A 28 -2.626 4.822 -5.283 1.00 0.00 O ATOM 391 CB LEU A 28 -4.423 2.062 -5.833 1.00 0.00 C ATOM 392 CG LEU A 28 -3.281 1.962 -6.845 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.198 1.024 -6.336 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.805 1.494 -8.195 1.00 0.00 C ATOM 395 H LEU A 28 -6.369 2.899 -4.444 1.00 0.00 H ATOM 396 HA LEU A 28 -3.594 2.865 -4.030 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.484 1.120 -5.309 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.340 2.226 -6.381 1.00 0.00 H ATOM 399 HG LEU A 28 -2.840 2.940 -6.977 1.00 0.00 H ATOM 400 HD11 LEU A 28 -1.350 1.057 -7.004 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.584 0.016 -6.296 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.891 1.331 -5.347 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.733 0.960 -8.056 1.00 0.00 H ATOM 404 HD22 LEU A 28 -3.079 0.839 -8.654 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.972 2.350 -8.832 1.00 0.00 H ATOM 406 N ASP A 29 -4.666 5.119 -6.186 1.00 0.00 N ATOM 407 CA ASP A 29 -4.305 6.358 -6.865 1.00 0.00 C ATOM 408 C ASP A 29 -3.564 7.300 -5.921 1.00 0.00 C ATOM 409 O ASP A 29 -2.652 8.017 -6.333 1.00 0.00 O ATOM 410 CB ASP A 29 -5.556 7.046 -7.414 1.00 0.00 C ATOM 411 CG ASP A 29 -5.869 6.630 -8.837 1.00 0.00 C ATOM 412 OD1 ASP A 29 -5.829 5.414 -9.122 1.00 0.00 O ATOM 413 OD2 ASP A 29 -6.153 7.519 -9.667 1.00 0.00 O ATOM 414 H ASP A 29 -5.578 4.772 -6.277 1.00 0.00 H ATOM 415 HA ASP A 29 -3.653 6.107 -7.688 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.401 6.793 -6.790 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.408 8.116 -7.395 1.00 0.00 H ATOM 418 N PHE A 30 -3.962 7.292 -4.653 1.00 0.00 N ATOM 419 CA PHE A 30 -3.336 8.147 -3.651 1.00 0.00 C ATOM 420 C PHE A 30 -2.027 7.538 -3.157 1.00 0.00 C ATOM 421 O PHE A 30 -1.153 8.243 -2.651 1.00 0.00 O ATOM 422 CB PHE A 30 -4.287 8.366 -2.472 1.00 0.00 C ATOM 423 CG PHE A 30 -4.101 9.691 -1.790 1.00 0.00 C ATOM 424 CD1 PHE A 30 -3.122 9.856 -0.823 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.905 10.772 -2.115 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.948 11.075 -0.194 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.735 11.992 -1.490 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.756 12.144 -0.527 1.00 0.00 C ATOM 429 H PHE A 30 -4.694 6.698 -4.386 1.00 0.00 H ATOM 430 HA PHE A 30 -3.125 9.099 -4.113 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.305 8.316 -2.826 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.126 7.589 -1.740 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.489 9.020 -0.562 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.671 10.655 -2.867 1.00 0.00 H ATOM 435 HE1 PHE A 30 -2.182 11.189 0.558 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.369 12.827 -1.752 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.621 13.096 -0.037 1.00 0.00 H ATOM 438 N HIS A 31 -1.899 6.224 -3.307 1.00 0.00 N ATOM 439 CA HIS A 31 -0.697 5.519 -2.877 1.00 0.00 C ATOM 440 C HIS A 31 0.477 5.834 -3.799 1.00 0.00 C ATOM 441 O HIS A 31 1.572 6.155 -3.336 1.00 0.00 O ATOM 442 CB HIS A 31 -0.947 4.011 -2.848 1.00 0.00 C ATOM 443 CG HIS A 31 0.290 3.194 -3.059 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.223 2.972 -2.068 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.745 2.543 -4.155 1.00 0.00 C ATOM 446 CE1 HIS A 31 2.199 2.221 -2.546 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.933 1.946 -3.810 1.00 0.00 N ATOM 448 H HIS A 31 -2.630 5.716 -3.717 1.00 0.00 H ATOM 449 HA HIS A 31 -0.455 5.854 -1.879 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.363 3.740 -1.889 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.652 3.754 -3.626 1.00 0.00 H ATOM 452 HD1 HIS A 31 1.177 3.315 -1.152 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.264 2.500 -5.122 1.00 0.00 H ATOM 454 HE1 HIS A 31 3.067 1.887 -1.997 1.00 0.00 H ATOM 455 N GLN A 32 0.241 5.739 -5.103 1.00 0.00 N ATOM 456 CA GLN A 32 1.280 6.013 -6.089 1.00 0.00 C ATOM 457 C GLN A 32 2.048 7.281 -5.733 1.00 0.00 C ATOM 458 O GLN A 32 3.213 7.437 -6.099 1.00 0.00 O ATOM 459 CB GLN A 32 0.666 6.149 -7.483 1.00 0.00 C ATOM 460 CG GLN A 32 0.285 4.818 -8.113 1.00 0.00 C ATOM 461 CD GLN A 32 -0.668 4.977 -9.281 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.511 5.875 -10.108 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.665 4.103 -9.354 1.00 0.00 N ATOM 464 H GLN A 32 -0.652 5.479 -5.410 1.00 0.00 H ATOM 465 HA GLN A 32 1.966 5.179 -6.087 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.222 6.758 -7.415 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.379 6.637 -8.131 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.182 4.331 -8.465 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.187 4.202 -7.362 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.729 3.415 -8.659 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.297 4.183 -10.098 1.00 0.00 H ATOM 472 N ARG A 33 1.388 8.185 -5.016 1.00 0.00 N ATOM 473 CA ARG A 33 2.008 9.441 -4.611 1.00 0.00 C ATOM 474 C ARG A 33 3.375 9.193 -3.979 1.00 0.00 C ATOM 475 O ARG A 33 4.343 9.894 -4.274 1.00 0.00 O ATOM 476 CB ARG A 33 1.106 10.186 -3.626 1.00 0.00 C ATOM 477 CG ARG A 33 -0.191 10.683 -4.243 1.00 0.00 C ATOM 478 CD ARG A 33 -1.038 11.437 -3.230 1.00 0.00 C ATOM 479 NE ARG A 33 -0.513 12.773 -2.964 1.00 0.00 N ATOM 480 CZ ARG A 33 0.414 13.030 -2.048 1.00 0.00 C ATOM 481 NH1 ARG A 33 0.915 12.047 -1.313 1.00 0.00 N ATOM 482 NH2 ARG A 33 0.841 14.273 -1.865 1.00 0.00 N ATOM 483 H ARG A 33 0.461 8.004 -4.754 1.00 0.00 H ATOM 484 HA ARG A 33 2.138 10.047 -5.496 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.859 9.523 -2.810 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.644 11.038 -3.238 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.042 11.345 -5.064 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.752 9.836 -4.610 1.00 0.00 H ATOM 489 HD2 ARG A 33 -2.043 11.525 -3.615 1.00 0.00 H ATOM 490 HD3 ARG A 33 -1.054 10.876 -2.307 1.00 0.00 H ATOM 491 HE ARG A 33 -0.869 13.515 -3.496 1.00 0.00 H ATOM 492 HH11 ARG A 33 0.595 11.109 -1.449 1.00 0.00 H ATOM 493 HH12 ARG A 33 1.613 12.243 -0.624 1.00 0.00 H ATOM 494 HH21 ARG A 33 0.466 15.017 -2.417 1.00 0.00 H ATOM 495 HH22 ARG A 33 1.538 14.465 -1.175 1.00 0.00 H ATOM 496 N VAL A 34 3.445 8.192 -3.108 1.00 0.00 N ATOM 497 CA VAL A 34 4.693 7.852 -2.434 1.00 0.00 C ATOM 498 C VAL A 34 5.760 7.427 -3.436 1.00 0.00 C ATOM 499 O VAL A 34 6.948 7.686 -3.241 1.00 0.00 O ATOM 500 CB VAL A 34 4.487 6.720 -1.410 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.439 7.116 -0.380 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.093 5.430 -2.114 1.00 0.00 C ATOM 503 H VAL A 34 2.639 7.670 -2.913 1.00 0.00 H ATOM 504 HA VAL A 34 5.037 8.729 -1.905 1.00 0.00 H ATOM 505 HB VAL A 34 5.421 6.554 -0.894 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.481 7.226 -0.866 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.374 6.351 0.380 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.720 8.054 0.076 1.00 0.00 H ATOM 509 HG21 VAL A 34 3.335 4.921 -1.537 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.706 5.660 -3.095 1.00 0.00 H ATOM 511 HG23 VAL A 34 4.961 4.793 -2.210 1.00 0.00 H ATOM 512 N HIS A 35 5.329 6.773 -4.510 1.00 0.00 N ATOM 513 CA HIS A 35 6.248 6.313 -5.545 1.00 0.00 C ATOM 514 C HIS A 35 6.794 7.489 -6.349 1.00 0.00 C ATOM 515 O HIS A 35 7.963 7.502 -6.737 1.00 0.00 O ATOM 516 CB HIS A 35 5.547 5.325 -6.477 1.00 0.00 C ATOM 517 CG HIS A 35 5.402 3.953 -5.896 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.479 3.145 -5.596 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.298 3.246 -5.557 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.043 2.001 -5.100 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.723 2.037 -5.066 1.00 0.00 N ATOM 522 H HIS A 35 4.371 6.597 -4.609 1.00 0.00 H ATOM 523 HA HIS A 35 7.072 5.813 -5.058 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.558 5.695 -6.704 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.113 5.240 -7.394 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.421 3.375 -5.729 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.272 3.573 -5.656 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.660 1.176 -4.777 1.00 0.00 H ATOM 529 N THR A 36 5.941 8.478 -6.597 1.00 0.00 N ATOM 530 CA THR A 36 6.337 9.657 -7.356 1.00 0.00 C ATOM 531 C THR A 36 6.837 10.763 -6.433 1.00 0.00 C ATOM 532 O THR A 36 6.133 11.187 -5.517 1.00 0.00 O ATOM 533 CB THR A 36 5.169 10.200 -8.201 1.00 0.00 C ATOM 534 OG1 THR A 36 5.576 11.382 -8.898 1.00 0.00 O ATOM 535 CG2 THR A 36 3.965 10.511 -7.324 1.00 0.00 C ATOM 536 H THR A 36 5.023 8.410 -6.261 1.00 0.00 H ATOM 537 HA THR A 36 7.135 9.371 -8.025 1.00 0.00 H ATOM 538 HB THR A 36 4.885 9.446 -8.922 1.00 0.00 H ATOM 539 HG1 THR A 36 6.425 11.677 -8.560 1.00 0.00 H ATOM 540 HG21 THR A 36 4.228 11.277 -6.611 1.00 0.00 H ATOM 541 HG22 THR A 36 3.663 9.618 -6.798 1.00 0.00 H ATOM 542 HG23 THR A 36 3.150 10.858 -7.942 1.00 0.00 H