ATOM 128 N PRO A 12 -5.772 -8.461 -13.018 1.00 0.00 N ATOM 129 CA PRO A 12 -6.136 -7.483 -14.047 1.00 0.00 C ATOM 130 C PRO A 12 -5.299 -6.212 -13.961 1.00 0.00 C ATOM 131 O PRO A 12 -5.087 -5.527 -14.962 1.00 0.00 O ATOM 132 CB PRO A 12 -7.605 -7.178 -13.742 1.00 0.00 C ATOM 133 CG PRO A 12 -7.760 -7.475 -12.291 1.00 0.00 C ATOM 134 CD PRO A 12 -6.823 -8.614 -11.999 1.00 0.00 C ATOM 135 HA PRO A 12 -6.052 -7.902 -15.040 1.00 0.00 H ATOM 136 HB2 PRO A 12 -7.811 -6.139 -13.958 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.240 -7.810 -14.344 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.489 -6.608 -11.708 1.00 0.00 H ATOM 139 HG3 PRO A 12 -8.779 -7.766 -12.083 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.413 -8.520 -11.004 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.333 -9.560 -12.111 1.00 0.00 H ATOM 142 N TYR A 13 -4.824 -5.902 -12.759 1.00 0.00 N ATOM 143 CA TYR A 13 -4.011 -4.711 -12.542 1.00 0.00 C ATOM 144 C TYR A 13 -2.549 -5.083 -12.317 1.00 0.00 C ATOM 145 O TYR A 13 -2.207 -5.729 -11.327 1.00 0.00 O ATOM 146 CB TYR A 13 -4.538 -3.920 -11.344 1.00 0.00 C ATOM 147 CG TYR A 13 -6.045 -3.799 -11.313 1.00 0.00 C ATOM 148 CD1 TYR A 13 -6.701 -2.845 -12.081 1.00 0.00 C ATOM 149 CD2 TYR A 13 -6.813 -4.639 -10.516 1.00 0.00 C ATOM 150 CE1 TYR A 13 -8.077 -2.730 -12.055 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.190 -4.533 -10.485 1.00 0.00 C ATOM 152 CZ TYR A 13 -8.817 -3.576 -11.256 1.00 0.00 C ATOM 153 OH TYR A 13 -10.188 -3.466 -11.229 1.00 0.00 O ATOM 154 H TYR A 13 -5.027 -6.487 -12.000 1.00 0.00 H ATOM 155 HA TYR A 13 -4.082 -4.095 -13.427 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.227 -4.409 -10.433 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.125 -2.922 -11.370 1.00 0.00 H ATOM 158 HD1 TYR A 13 -6.118 -2.184 -12.706 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.318 -5.388 -9.914 1.00 0.00 H ATOM 160 HE1 TYR A 13 -8.568 -1.982 -12.659 1.00 0.00 H ATOM 161 HE2 TYR A 13 -8.770 -5.195 -9.860 1.00 0.00 H ATOM 162 HH TYR A 13 -10.463 -3.101 -10.384 1.00 0.00 H ATOM 163 N GLU A 14 -1.691 -4.670 -13.244 1.00 0.00 N ATOM 164 CA GLU A 14 -0.265 -4.960 -13.148 1.00 0.00 C ATOM 165 C GLU A 14 0.566 -3.752 -13.574 1.00 0.00 C ATOM 166 O GLU A 14 0.417 -3.243 -14.685 1.00 0.00 O ATOM 167 CB GLU A 14 0.092 -6.169 -14.015 1.00 0.00 C ATOM 168 CG GLU A 14 -0.544 -7.466 -13.542 1.00 0.00 C ATOM 169 CD GLU A 14 -0.124 -8.660 -14.377 1.00 0.00 C ATOM 170 OE1 GLU A 14 1.035 -8.681 -14.842 1.00 0.00 O ATOM 171 OE2 GLU A 14 -0.955 -9.573 -14.565 1.00 0.00 O ATOM 172 H GLU A 14 -2.024 -4.158 -14.011 1.00 0.00 H ATOM 173 HA GLU A 14 -0.042 -5.189 -12.117 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.234 -5.980 -15.027 1.00 0.00 H ATOM 175 HB3 GLU A 14 1.165 -6.296 -14.010 1.00 0.00 H ATOM 176 HG2 GLU A 14 -0.252 -7.642 -12.518 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.618 -7.366 -13.597 1.00 0.00 H ATOM 178 N CYS A 15 1.440 -3.299 -12.681 1.00 0.00 N ATOM 179 CA CYS A 15 2.294 -2.152 -12.962 1.00 0.00 C ATOM 180 C CYS A 15 3.326 -2.490 -14.034 1.00 0.00 C ATOM 181 O CYS A 15 3.899 -3.580 -14.036 1.00 0.00 O ATOM 182 CB CYS A 15 3.002 -1.692 -11.685 1.00 0.00 C ATOM 183 SG CYS A 15 4.183 -0.329 -11.940 1.00 0.00 S ATOM 184 H CYS A 15 1.513 -3.748 -11.812 1.00 0.00 H ATOM 185 HA CYS A 15 1.667 -1.351 -13.323 1.00 0.00 H ATOM 186 HB2 CYS A 15 2.261 -1.355 -10.974 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.545 -2.525 -11.264 1.00 0.00 H ATOM 188 N ILE A 16 3.556 -1.550 -14.944 1.00 0.00 N ATOM 189 CA ILE A 16 4.519 -1.748 -16.020 1.00 0.00 C ATOM 190 C ILE A 16 5.883 -1.176 -15.649 1.00 0.00 C ATOM 191 O ILE A 16 6.912 -1.627 -16.151 1.00 0.00 O ATOM 192 CB ILE A 16 4.040 -1.095 -17.330 1.00 0.00 C ATOM 193 CG1 ILE A 16 5.087 -1.282 -18.430 1.00 0.00 C ATOM 194 CG2 ILE A 16 3.751 0.382 -17.112 1.00 0.00 C ATOM 195 CD1 ILE A 16 4.581 -0.931 -19.812 1.00 0.00 C ATOM 196 H ILE A 16 3.068 -0.702 -14.889 1.00 0.00 H ATOM 197 HA ILE A 16 4.619 -2.811 -16.186 1.00 0.00 H ATOM 198 HB ILE A 16 3.122 -1.576 -17.632 1.00 0.00 H ATOM 199 HG12 ILE A 16 5.938 -0.653 -18.220 1.00 0.00 H ATOM 200 HG13 ILE A 16 5.404 -2.315 -18.444 1.00 0.00 H ATOM 201 HG21 ILE A 16 4.629 0.865 -16.707 1.00 0.00 H ATOM 202 HG22 ILE A 16 3.492 0.841 -18.054 1.00 0.00 H ATOM 203 HG23 ILE A 16 2.930 0.490 -16.420 1.00 0.00 H ATOM 204 HD11 ILE A 16 4.650 -1.799 -20.452 1.00 0.00 H ATOM 205 HD12 ILE A 16 3.551 -0.613 -19.749 1.00 0.00 H ATOM 206 HD13 ILE A 16 5.181 -0.133 -20.224 1.00 0.00 H ATOM 207 N GLU A 17 5.882 -0.182 -14.766 1.00 0.00 N ATOM 208 CA GLU A 17 7.121 0.450 -14.328 1.00 0.00 C ATOM 209 C GLU A 17 8.083 -0.583 -13.747 1.00 0.00 C ATOM 210 O GLU A 17 9.185 -0.779 -14.260 1.00 0.00 O ATOM 211 CB GLU A 17 6.827 1.531 -13.286 1.00 0.00 C ATOM 212 CG GLU A 17 5.977 2.673 -13.818 1.00 0.00 C ATOM 213 CD GLU A 17 6.808 3.781 -14.435 1.00 0.00 C ATOM 214 OE1 GLU A 17 7.622 3.481 -15.333 1.00 0.00 O ATOM 215 OE2 GLU A 17 6.645 4.947 -14.020 1.00 0.00 O ATOM 216 H GLU A 17 5.029 0.133 -14.402 1.00 0.00 H ATOM 217 HA GLU A 17 7.582 0.909 -15.189 1.00 0.00 H ATOM 218 HB2 GLU A 17 6.307 1.080 -12.453 1.00 0.00 H ATOM 219 HB3 GLU A 17 7.763 1.940 -12.936 1.00 0.00 H ATOM 220 HG2 GLU A 17 5.306 2.286 -14.570 1.00 0.00 H ATOM 221 HG3 GLU A 17 5.401 3.087 -13.002 1.00 0.00 H ATOM 222 N CYS A 18 7.658 -1.240 -12.673 1.00 0.00 N ATOM 223 CA CYS A 18 8.480 -2.252 -12.020 1.00 0.00 C ATOM 224 C CYS A 18 8.067 -3.654 -12.458 1.00 0.00 C ATOM 225 O CYS A 18 8.903 -4.463 -12.857 1.00 0.00 O ATOM 226 CB CYS A 18 8.368 -2.126 -10.500 1.00 0.00 C ATOM 227 SG CYS A 18 6.655 -2.068 -9.882 1.00 0.00 S ATOM 228 H CYS A 18 6.769 -1.039 -12.310 1.00 0.00 H ATOM 229 HA CYS A 18 9.506 -2.085 -12.312 1.00 0.00 H ATOM 230 HB2 CYS A 18 8.853 -2.975 -10.040 1.00 0.00 H ATOM 231 HB3 CYS A 18 8.864 -1.220 -10.183 1.00 0.00 H ATOM 232 N GLY A 19 6.769 -3.934 -12.380 1.00 0.00 N ATOM 233 CA GLY A 19 6.267 -5.238 -12.771 1.00 0.00 C ATOM 234 C GLY A 19 5.602 -5.971 -11.623 1.00 0.00 C ATOM 235 O GLY A 19 5.994 -7.087 -11.279 1.00 0.00 O ATOM 236 H GLY A 19 6.148 -3.249 -12.054 1.00 0.00 H ATOM 237 HA2 GLY A 19 5.549 -5.111 -13.568 1.00 0.00 H ATOM 238 HA3 GLY A 19 7.091 -5.834 -13.135 1.00 0.00 H ATOM 239 N LYS A 20 4.594 -5.344 -11.027 1.00 0.00 N ATOM 240 CA LYS A 20 3.873 -5.943 -9.910 1.00 0.00 C ATOM 241 C LYS A 20 2.403 -6.149 -10.260 1.00 0.00 C ATOM 242 O LYS A 20 1.968 -5.830 -11.366 1.00 0.00 O ATOM 243 CB LYS A 20 3.993 -5.060 -8.666 1.00 0.00 C ATOM 244 CG LYS A 20 5.428 -4.803 -8.239 1.00 0.00 C ATOM 245 CD LYS A 20 5.505 -3.750 -7.146 1.00 0.00 C ATOM 246 CE LYS A 20 5.155 -4.333 -5.785 1.00 0.00 C ATOM 247 NZ LYS A 20 3.690 -4.287 -5.522 1.00 0.00 N ATOM 248 H LYS A 20 4.328 -4.456 -11.346 1.00 0.00 H ATOM 249 HA LYS A 20 4.320 -6.904 -9.704 1.00 0.00 H ATOM 250 HB2 LYS A 20 3.524 -4.108 -8.868 1.00 0.00 H ATOM 251 HB3 LYS A 20 3.476 -5.539 -7.847 1.00 0.00 H ATOM 252 HG2 LYS A 20 5.854 -5.723 -7.867 1.00 0.00 H ATOM 253 HG3 LYS A 20 5.994 -4.462 -9.094 1.00 0.00 H ATOM 254 HD2 LYS A 20 6.509 -3.355 -7.108 1.00 0.00 H ATOM 255 HD3 LYS A 20 4.811 -2.954 -7.376 1.00 0.00 H ATOM 256 HE2 LYS A 20 5.486 -5.360 -5.752 1.00 0.00 H ATOM 257 HE3 LYS A 20 5.667 -3.765 -5.023 1.00 0.00 H ATOM 258 HZ1 LYS A 20 3.217 -5.084 -5.992 1.00 0.00 H ATOM 259 HZ2 LYS A 20 3.290 -3.397 -5.884 1.00 0.00 H ATOM 260 HZ3 LYS A 20 3.509 -4.344 -4.499 1.00 0.00 H ATOM 261 N ALA A 21 1.642 -6.683 -9.310 1.00 0.00 N ATOM 262 CA ALA A 21 0.220 -6.928 -9.517 1.00 0.00 C ATOM 263 C ALA A 21 -0.589 -6.535 -8.286 1.00 0.00 C ATOM 264 O ALA A 21 -0.135 -6.698 -7.153 1.00 0.00 O ATOM 265 CB ALA A 21 -0.018 -8.390 -9.862 1.00 0.00 C ATOM 266 H ALA A 21 2.047 -6.916 -8.448 1.00 0.00 H ATOM 267 HA ALA A 21 -0.103 -6.328 -10.355 1.00 0.00 H ATOM 268 HB1 ALA A 21 0.448 -9.017 -9.117 1.00 0.00 H ATOM 269 HB2 ALA A 21 -1.081 -8.586 -9.884 1.00 0.00 H ATOM 270 HB3 ALA A 21 0.407 -8.605 -10.831 1.00 0.00 H ATOM 271 N PHE A 22 -1.791 -6.015 -8.515 1.00 0.00 N ATOM 272 CA PHE A 22 -2.663 -5.596 -7.424 1.00 0.00 C ATOM 273 C PHE A 22 -4.056 -6.200 -7.580 1.00 0.00 C ATOM 274 O PHE A 22 -4.398 -6.740 -8.632 1.00 0.00 O ATOM 275 CB PHE A 22 -2.759 -4.070 -7.377 1.00 0.00 C ATOM 276 CG PHE A 22 -1.451 -3.396 -7.078 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.525 -3.174 -8.085 1.00 0.00 C ATOM 278 CD2 PHE A 22 -1.147 -2.983 -5.791 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.680 -2.555 -7.813 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.057 -2.363 -5.513 1.00 0.00 C ATOM 281 CZ PHE A 22 0.971 -2.148 -6.525 1.00 0.00 C ATOM 282 H PHE A 22 -2.097 -5.910 -9.440 1.00 0.00 H ATOM 283 HA PHE A 22 -2.231 -5.950 -6.501 1.00 0.00 H ATOM 284 HB2 PHE A 22 -3.107 -3.708 -8.333 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.464 -3.784 -6.610 1.00 0.00 H ATOM 286 HD1 PHE A 22 -0.751 -3.491 -9.093 1.00 0.00 H ATOM 287 HD2 PHE A 22 -1.862 -3.151 -4.998 1.00 0.00 H ATOM 288 HE1 PHE A 22 1.393 -2.388 -8.606 1.00 0.00 H ATOM 289 HE2 PHE A 22 0.281 -2.046 -4.505 1.00 0.00 H ATOM 290 HZ PHE A 22 1.912 -1.664 -6.310 1.00 0.00 H ATOM 291 N LYS A 23 -4.856 -6.106 -6.523 1.00 0.00 N ATOM 292 CA LYS A 23 -6.212 -6.641 -6.540 1.00 0.00 C ATOM 293 C LYS A 23 -7.193 -5.621 -7.111 1.00 0.00 C ATOM 294 O LYS A 23 -8.066 -5.963 -7.909 1.00 0.00 O ATOM 295 CB LYS A 23 -6.642 -7.042 -5.127 1.00 0.00 C ATOM 296 CG LYS A 23 -5.775 -8.127 -4.513 1.00 0.00 C ATOM 297 CD LYS A 23 -4.487 -7.557 -3.943 1.00 0.00 C ATOM 298 CE LYS A 23 -3.735 -8.593 -3.121 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.471 -8.956 -1.879 1.00 0.00 N ATOM 300 H LYS A 23 -4.527 -5.664 -5.712 1.00 0.00 H ATOM 301 HA LYS A 23 -6.215 -7.517 -7.170 1.00 0.00 H ATOM 302 HB2 LYS A 23 -6.597 -6.171 -4.490 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.661 -7.400 -5.161 1.00 0.00 H ATOM 304 HG2 LYS A 23 -6.326 -8.608 -3.718 1.00 0.00 H ATOM 305 HG3 LYS A 23 -5.531 -8.854 -5.275 1.00 0.00 H ATOM 306 HD2 LYS A 23 -3.856 -7.233 -4.757 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.726 -6.713 -3.312 1.00 0.00 H ATOM 308 HE2 LYS A 23 -3.598 -9.479 -3.721 1.00 0.00 H ATOM 309 HE3 LYS A 23 -2.770 -8.188 -2.853 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -4.018 -8.515 -1.053 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.469 -9.989 -1.752 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.456 -8.627 -1.938 1.00 0.00 H ATOM 313 N THR A 24 -7.043 -4.367 -6.697 1.00 0.00 N ATOM 314 CA THR A 24 -7.914 -3.298 -7.168 1.00 0.00 C ATOM 315 C THR A 24 -7.111 -2.058 -7.543 1.00 0.00 C ATOM 316 O THR A 24 -5.966 -1.895 -7.119 1.00 0.00 O ATOM 317 CB THR A 24 -8.959 -2.915 -6.102 1.00 0.00 C ATOM 318 OG1 THR A 24 -8.303 -2.440 -4.921 1.00 0.00 O ATOM 319 CG2 THR A 24 -9.839 -4.106 -5.755 1.00 0.00 C ATOM 320 H THR A 24 -6.329 -4.157 -6.060 1.00 0.00 H ATOM 321 HA THR A 24 -8.438 -3.654 -8.043 1.00 0.00 H ATOM 322 HB THR A 24 -9.584 -2.127 -6.499 1.00 0.00 H ATOM 323 HG1 THR A 24 -8.873 -2.577 -4.161 1.00 0.00 H ATOM 324 HG21 THR A 24 -10.648 -3.781 -5.117 1.00 0.00 H ATOM 325 HG22 THR A 24 -9.251 -4.850 -5.240 1.00 0.00 H ATOM 326 HG23 THR A 24 -10.244 -4.530 -6.662 1.00 0.00 H ATOM 327 N LYS A 25 -7.716 -1.185 -8.342 1.00 0.00 N ATOM 328 CA LYS A 25 -7.058 0.042 -8.774 1.00 0.00 C ATOM 329 C LYS A 25 -6.680 0.907 -7.576 1.00 0.00 C ATOM 330 O LYS A 25 -5.544 1.367 -7.464 1.00 0.00 O ATOM 331 CB LYS A 25 -7.970 0.829 -9.718 1.00 0.00 C ATOM 332 CG LYS A 25 -7.788 0.467 -11.182 1.00 0.00 C ATOM 333 CD LYS A 25 -8.413 1.508 -12.095 1.00 0.00 C ATOM 334 CE LYS A 25 -8.673 0.946 -13.484 1.00 0.00 C ATOM 335 NZ LYS A 25 -7.413 0.785 -14.262 1.00 0.00 N ATOM 336 H LYS A 25 -8.629 -1.371 -8.647 1.00 0.00 H ATOM 337 HA LYS A 25 -6.158 -0.233 -9.302 1.00 0.00 H ATOM 338 HB2 LYS A 25 -8.998 0.639 -9.447 1.00 0.00 H ATOM 339 HB3 LYS A 25 -7.765 1.883 -9.601 1.00 0.00 H ATOM 340 HG2 LYS A 25 -6.732 0.402 -11.398 1.00 0.00 H ATOM 341 HG3 LYS A 25 -8.255 -0.489 -11.368 1.00 0.00 H ATOM 342 HD2 LYS A 25 -9.351 1.832 -11.669 1.00 0.00 H ATOM 343 HD3 LYS A 25 -7.742 2.352 -12.177 1.00 0.00 H ATOM 344 HE2 LYS A 25 -9.150 -0.017 -13.385 1.00 0.00 H ATOM 345 HE3 LYS A 25 -9.330 1.621 -14.014 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -7.306 -0.202 -14.569 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -6.595 1.045 -13.675 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -7.431 1.398 -15.102 1.00 0.00 H ATOM 349 N SER A 26 -7.640 1.124 -6.682 1.00 0.00 N ATOM 350 CA SER A 26 -7.408 1.937 -5.493 1.00 0.00 C ATOM 351 C SER A 26 -5.981 1.759 -4.984 1.00 0.00 C ATOM 352 O SER A 26 -5.310 2.729 -4.631 1.00 0.00 O ATOM 353 CB SER A 26 -8.404 1.565 -4.393 1.00 0.00 C ATOM 354 OG SER A 26 -8.130 2.273 -3.197 1.00 0.00 O ATOM 355 H SER A 26 -8.526 0.730 -6.827 1.00 0.00 H ATOM 356 HA SER A 26 -7.554 2.971 -5.765 1.00 0.00 H ATOM 357 HB2 SER A 26 -9.404 1.806 -4.720 1.00 0.00 H ATOM 358 HB3 SER A 26 -8.337 0.505 -4.194 1.00 0.00 H ATOM 359 HG SER A 26 -8.561 3.131 -3.227 1.00 0.00 H ATOM 360 N SER A 27 -5.522 0.512 -4.949 1.00 0.00 N ATOM 361 CA SER A 27 -4.177 0.205 -4.479 1.00 0.00 C ATOM 362 C SER A 27 -3.138 0.550 -5.543 1.00 0.00 C ATOM 363 O SER A 27 -2.211 1.322 -5.295 1.00 0.00 O ATOM 364 CB SER A 27 -4.069 -1.275 -4.107 1.00 0.00 C ATOM 365 OG SER A 27 -4.403 -1.484 -2.746 1.00 0.00 O ATOM 366 H SER A 27 -6.105 -0.220 -5.243 1.00 0.00 H ATOM 367 HA SER A 27 -3.987 0.803 -3.601 1.00 0.00 H ATOM 368 HB2 SER A 27 -4.744 -1.849 -4.723 1.00 0.00 H ATOM 369 HB3 SER A 27 -3.056 -1.612 -4.272 1.00 0.00 H ATOM 370 HG SER A 27 -3.691 -1.958 -2.310 1.00 0.00 H ATOM 371 N LEU A 28 -3.301 -0.027 -6.728 1.00 0.00 N ATOM 372 CA LEU A 28 -2.378 0.218 -7.831 1.00 0.00 C ATOM 373 C LEU A 28 -2.230 1.713 -8.095 1.00 0.00 C ATOM 374 O LEU A 28 -1.138 2.269 -7.976 1.00 0.00 O ATOM 375 CB LEU A 28 -2.866 -0.489 -9.097 1.00 0.00 C ATOM 376 CG LEU A 28 -2.101 -0.168 -10.382 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.880 -1.065 -10.514 1.00 0.00 C ATOM 378 CD2 LEU A 28 -3.009 -0.318 -11.594 1.00 0.00 C ATOM 379 H LEU A 28 -4.058 -0.633 -6.866 1.00 0.00 H ATOM 380 HA LEU A 28 -1.415 -0.183 -7.553 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.798 -1.552 -8.929 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.901 -0.215 -9.250 1.00 0.00 H ATOM 383 HG LEU A 28 -1.759 0.857 -10.344 1.00 0.00 H ATOM 384 HD11 LEU A 28 -0.405 -1.171 -9.550 1.00 0.00 H ATOM 385 HD12 LEU A 28 -0.184 -0.625 -11.212 1.00 0.00 H ATOM 386 HD13 LEU A 28 -1.185 -2.037 -10.874 1.00 0.00 H ATOM 387 HD21 LEU A 28 -4.016 -0.032 -11.328 1.00 0.00 H ATOM 388 HD22 LEU A 28 -3.002 -1.347 -11.923 1.00 0.00 H ATOM 389 HD23 LEU A 28 -2.652 0.317 -12.392 1.00 0.00 H ATOM 390 N ILE A 29 -3.336 2.358 -8.452 1.00 0.00 N ATOM 391 CA ILE A 29 -3.329 3.789 -8.729 1.00 0.00 C ATOM 392 C ILE A 29 -2.369 4.524 -7.800 1.00 0.00 C ATOM 393 O ILE A 29 -1.650 5.430 -8.225 1.00 0.00 O ATOM 394 CB ILE A 29 -4.737 4.397 -8.581 1.00 0.00 C ATOM 395 CG1 ILE A 29 -5.714 3.717 -9.541 1.00 0.00 C ATOM 396 CG2 ILE A 29 -4.694 5.897 -8.833 1.00 0.00 C ATOM 397 CD1 ILE A 29 -7.140 4.199 -9.393 1.00 0.00 C ATOM 398 H ILE A 29 -4.176 1.860 -8.530 1.00 0.00 H ATOM 399 HA ILE A 29 -3.004 3.929 -9.750 1.00 0.00 H ATOM 400 HB ILE A 29 -5.069 4.237 -7.567 1.00 0.00 H ATOM 401 HG12 ILE A 29 -5.404 3.909 -10.556 1.00 0.00 H ATOM 402 HG13 ILE A 29 -5.702 2.652 -9.360 1.00 0.00 H ATOM 403 HG21 ILE A 29 -3.760 6.297 -8.469 1.00 0.00 H ATOM 404 HG22 ILE A 29 -4.777 6.086 -9.893 1.00 0.00 H ATOM 405 HG23 ILE A 29 -5.515 6.373 -8.317 1.00 0.00 H ATOM 406 HD11 ILE A 29 -7.559 3.808 -8.476 1.00 0.00 H ATOM 407 HD12 ILE A 29 -7.155 5.278 -9.363 1.00 0.00 H ATOM 408 HD13 ILE A 29 -7.726 3.853 -10.231 1.00 0.00 H ATOM 409 N CYS A 30 -2.362 4.128 -6.532 1.00 0.00 N ATOM 410 CA CYS A 30 -1.489 4.749 -5.543 1.00 0.00 C ATOM 411 C CYS A 30 -0.031 4.377 -5.794 1.00 0.00 C ATOM 412 O CYS A 30 0.838 5.246 -5.875 1.00 0.00 O ATOM 413 CB CYS A 30 -1.900 4.326 -4.132 1.00 0.00 C ATOM 414 SG CYS A 30 -0.959 5.131 -2.815 1.00 0.00 S ATOM 415 H CYS A 30 -2.958 3.402 -6.254 1.00 0.00 H ATOM 416 HA CYS A 30 -1.595 5.820 -5.633 1.00 0.00 H ATOM 417 HB2 CYS A 30 -2.943 4.564 -3.982 1.00 0.00 H ATOM 418 HB3 CYS A 30 -1.764 3.259 -4.030 1.00 0.00 H ATOM 419 HG CYS A 30 -1.707 6.101 -2.313 1.00 0.00 H ATOM 420 N HIS A 31 0.230 3.079 -5.915 1.00 0.00 N ATOM 421 CA HIS A 31 1.584 2.592 -6.155 1.00 0.00 C ATOM 422 C HIS A 31 2.185 3.246 -7.396 1.00 0.00 C ATOM 423 O HIS A 31 3.359 3.615 -7.408 1.00 0.00 O ATOM 424 CB HIS A 31 1.579 1.071 -6.318 1.00 0.00 C ATOM 425 CG HIS A 31 2.745 0.549 -7.100 1.00 0.00 C ATOM 426 ND1 HIS A 31 3.842 -0.044 -6.510 1.00 0.00 N ATOM 427 CD2 HIS A 31 2.981 0.531 -8.432 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.703 -0.401 -7.446 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.204 -0.064 -8.622 1.00 0.00 N ATOM 430 H HIS A 31 -0.504 2.435 -5.841 1.00 0.00 H ATOM 431 HA HIS A 31 2.187 2.851 -5.299 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.602 0.611 -5.341 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.675 0.773 -6.830 1.00 0.00 H ATOM 434 HD1 HIS A 31 3.971 -0.180 -5.548 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.329 0.915 -9.205 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.652 -0.888 -7.279 1.00 0.00 H ATOM 437 N ARG A 32 1.371 3.386 -8.438 1.00 0.00 N ATOM 438 CA ARG A 32 1.823 3.995 -9.683 1.00 0.00 C ATOM 439 C ARG A 32 2.423 5.374 -9.428 1.00 0.00 C ATOM 440 O ARG A 32 3.113 5.930 -10.283 1.00 0.00 O ATOM 441 CB ARG A 32 0.662 4.106 -10.672 1.00 0.00 C ATOM 442 CG ARG A 32 0.090 2.763 -11.095 1.00 0.00 C ATOM 443 CD ARG A 32 -1.071 2.931 -12.062 1.00 0.00 C ATOM 444 NE ARG A 32 -0.618 3.273 -13.407 1.00 0.00 N ATOM 445 CZ ARG A 32 -1.408 3.797 -14.338 1.00 0.00 C ATOM 446 NH1 ARG A 32 -2.684 4.040 -14.069 1.00 0.00 N ATOM 447 NH2 ARG A 32 -0.922 4.081 -15.539 1.00 0.00 N ATOM 448 H ARG A 32 0.446 3.073 -8.367 1.00 0.00 H ATOM 449 HA ARG A 32 2.585 3.357 -10.107 1.00 0.00 H ATOM 450 HB2 ARG A 32 -0.131 4.682 -10.215 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.006 4.621 -11.556 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.866 2.188 -11.579 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.256 2.237 -10.217 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.625 2.005 -12.103 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.714 3.718 -11.697 1.00 0.00 H ATOM 456 HE ARG A 32 0.321 3.102 -13.627 1.00 0.00 H ATOM 457 HH11 ARG A 32 -3.052 3.828 -13.165 1.00 0.00 H ATOM 458 HH12 ARG A 32 -3.276 4.436 -14.771 1.00 0.00 H ATOM 459 HH21 ARG A 32 0.039 3.900 -15.745 1.00 0.00 H ATOM 460 HH22 ARG A 32 -1.517 4.476 -16.239 1.00 0.00 H ATOM 461 N ARG A 33 2.155 5.922 -8.247 1.00 0.00 N ATOM 462 CA ARG A 33 2.666 7.237 -7.881 1.00 0.00 C ATOM 463 C ARG A 33 4.037 7.122 -7.219 1.00 0.00 C ATOM 464 O ARG A 33 4.956 7.876 -7.539 1.00 0.00 O ATOM 465 CB ARG A 33 1.690 7.942 -6.937 1.00 0.00 C ATOM 466 CG ARG A 33 0.230 7.644 -7.237 1.00 0.00 C ATOM 467 CD ARG A 33 -0.311 8.553 -8.329 1.00 0.00 C ATOM 468 NE ARG A 33 -0.683 9.868 -7.812 1.00 0.00 N ATOM 469 CZ ARG A 33 -0.802 10.950 -8.573 1.00 0.00 C ATOM 470 NH1 ARG A 33 -0.580 10.874 -9.878 1.00 0.00 N ATOM 471 NH2 ARG A 33 -1.144 12.111 -8.029 1.00 0.00 N ATOM 472 H ARG A 33 1.599 5.430 -7.607 1.00 0.00 H ATOM 473 HA ARG A 33 2.763 7.819 -8.785 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.898 7.630 -5.924 1.00 0.00 H ATOM 475 HB3 ARG A 33 1.841 9.008 -7.015 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.141 6.618 -7.562 1.00 0.00 H ATOM 477 HG3 ARG A 33 -0.349 7.791 -6.338 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.449 8.677 -9.086 1.00 0.00 H ATOM 479 HD3 ARG A 33 -1.182 8.089 -8.766 1.00 0.00 H ATOM 480 HE ARG A 33 -0.852 9.946 -6.850 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.323 10.001 -10.291 1.00 0.00 H ATOM 482 HH12 ARG A 33 -0.671 11.691 -10.449 1.00 0.00 H ATOM 483 HH21 ARG A 33 -1.313 12.172 -7.046 1.00 0.00 H ATOM 484 HH22 ARG A 33 -1.233 12.924 -8.603 1.00 0.00 H ATOM 485 N SER A 34 4.165 6.175 -6.296 1.00 0.00 N ATOM 486 CA SER A 34 5.422 5.964 -5.587 1.00 0.00 C ATOM 487 C SER A 34 6.612 6.142 -6.525 1.00 0.00 C ATOM 488 O SER A 34 7.644 6.691 -6.139 1.00 0.00 O ATOM 489 CB SER A 34 5.453 4.567 -4.965 1.00 0.00 C ATOM 490 OG SER A 34 4.560 4.477 -3.867 1.00 0.00 O ATOM 491 H SER A 34 3.395 5.605 -6.085 1.00 0.00 H ATOM 492 HA SER A 34 5.485 6.701 -4.799 1.00 0.00 H ATOM 493 HB2 SER A 34 5.165 3.838 -5.707 1.00 0.00 H ATOM 494 HB3 SER A 34 6.453 4.352 -4.618 1.00 0.00 H ATOM 495 HG SER A 34 3.768 4.005 -4.136 1.00 0.00 H ATOM 496 N HIS A 35 6.459 5.674 -7.759 1.00 0.00 N ATOM 497 CA HIS A 35 7.520 5.781 -8.754 1.00 0.00 C ATOM 498 C HIS A 35 7.800 7.242 -9.095 1.00 0.00 C ATOM 499 O HIS A 35 8.816 7.804 -8.684 1.00 0.00 O ATOM 500 CB HIS A 35 7.140 5.014 -10.021 1.00 0.00 C ATOM 501 CG HIS A 35 7.100 3.528 -9.831 1.00 0.00 C ATOM 502 ND1 HIS A 35 8.172 2.800 -9.361 1.00 0.00 N ATOM 503 CD2 HIS A 35 6.107 2.635 -10.050 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.841 1.523 -9.301 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.593 1.396 -9.713 1.00 0.00 N ATOM 506 H HIS A 35 5.613 5.247 -8.007 1.00 0.00 H ATOM 507 HA HIS A 35 8.414 5.346 -8.334 1.00 0.00 H ATOM 508 HB2 HIS A 35 6.162 5.333 -10.347 1.00 0.00 H ATOM 509 HB3 HIS A 35 7.862 5.231 -10.795 1.00 0.00 H ATOM 510 HD1 HIS A 35 9.046 3.165 -9.111 1.00 0.00 H ATOM 511 HD2 HIS A 35 5.116 2.855 -10.422 1.00 0.00 H ATOM 512 HE1 HIS A 35 8.482 0.719 -8.970 1.00 0.00 H