ATOM 110 N PRO A 11 -8.890 10.659 0.090 1.00 0.00 N ATOM 111 CA PRO A 11 -10.255 10.158 0.272 1.00 0.00 C ATOM 112 C PRO A 11 -10.368 8.666 -0.018 1.00 0.00 C ATOM 113 O PRO A 11 -11.458 8.095 0.031 1.00 0.00 O ATOM 114 CB PRO A 11 -11.067 10.964 -0.745 1.00 0.00 C ATOM 115 CG PRO A 11 -10.083 11.350 -1.795 1.00 0.00 C ATOM 116 CD PRO A 11 -8.772 11.540 -1.084 1.00 0.00 C ATOM 117 HA PRO A 11 -10.622 10.359 1.268 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.856 10.346 -1.150 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.492 11.832 -0.265 1.00 0.00 H ATOM 120 HG2 PRO A 11 -10.001 10.562 -2.529 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.391 12.272 -2.266 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.952 11.233 -1.716 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.653 12.570 -0.782 1.00 0.00 H ATOM 124 N TYR A 12 -9.237 8.039 -0.321 1.00 0.00 N ATOM 125 CA TYR A 12 -9.210 6.612 -0.621 1.00 0.00 C ATOM 126 C TYR A 12 -8.358 5.858 0.396 1.00 0.00 C ATOM 127 O TYR A 12 -7.166 5.625 0.195 1.00 0.00 O ATOM 128 CB TYR A 12 -8.668 6.377 -2.032 1.00 0.00 C ATOM 129 CG TYR A 12 -9.532 6.972 -3.120 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.438 8.318 -3.451 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.444 6.189 -3.816 1.00 0.00 C ATOM 132 CE1 TYR A 12 -10.227 8.867 -4.444 1.00 0.00 C ATOM 133 CE2 TYR A 12 -11.236 6.728 -4.812 1.00 0.00 C ATOM 134 CZ TYR A 12 -11.124 8.068 -5.122 1.00 0.00 C ATOM 135 OH TYR A 12 -11.911 8.609 -6.111 1.00 0.00 O ATOM 136 H TYR A 12 -8.400 8.548 -0.344 1.00 0.00 H ATOM 137 HA TYR A 12 -10.224 6.243 -0.569 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.686 6.818 -2.111 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.595 5.314 -2.209 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.735 8.942 -2.918 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.530 5.140 -3.571 1.00 0.00 H ATOM 142 HE1 TYR A 12 -10.139 9.916 -4.687 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.939 6.103 -5.342 1.00 0.00 H ATOM 144 HH TYR A 12 -11.596 9.490 -6.325 1.00 0.00 H ATOM 145 N PRO A 13 -8.985 5.465 1.515 1.00 0.00 N ATOM 146 CA PRO A 13 -8.305 4.730 2.586 1.00 0.00 C ATOM 147 C PRO A 13 -7.943 3.308 2.173 1.00 0.00 C ATOM 148 O PRO A 13 -8.716 2.632 1.493 1.00 0.00 O ATOM 149 CB PRO A 13 -9.339 4.712 3.715 1.00 0.00 C ATOM 150 CG PRO A 13 -10.653 4.846 3.027 1.00 0.00 C ATOM 151 CD PRO A 13 -10.404 5.709 1.821 1.00 0.00 C ATOM 152 HA PRO A 13 -7.416 5.245 2.918 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.268 3.779 4.256 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.159 5.539 4.386 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.010 3.873 2.725 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.366 5.320 3.686 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.034 5.401 1.000 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.574 6.748 2.060 1.00 0.00 H ATOM 159 N CYS A 14 -6.763 2.858 2.588 1.00 0.00 N ATOM 160 CA CYS A 14 -6.298 1.516 2.261 1.00 0.00 C ATOM 161 C CYS A 14 -7.197 0.459 2.897 1.00 0.00 C ATOM 162 O CYS A 14 -7.941 0.745 3.834 1.00 0.00 O ATOM 163 CB CYS A 14 -4.855 1.325 2.733 1.00 0.00 C ATOM 164 SG CYS A 14 -4.233 -0.378 2.553 1.00 0.00 S ATOM 165 H CYS A 14 -6.191 3.444 3.127 1.00 0.00 H ATOM 166 HA CYS A 14 -6.334 1.404 1.188 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.208 1.972 2.159 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.788 1.592 3.777 1.00 0.00 H ATOM 169 N GLU A 15 -7.121 -0.763 2.379 1.00 0.00 N ATOM 170 CA GLU A 15 -7.928 -1.862 2.896 1.00 0.00 C ATOM 171 C GLU A 15 -7.111 -2.739 3.841 1.00 0.00 C ATOM 172 O GLU A 15 -7.621 -3.221 4.853 1.00 0.00 O ATOM 173 CB GLU A 15 -8.476 -2.708 1.744 1.00 0.00 C ATOM 174 CG GLU A 15 -8.964 -4.080 2.175 1.00 0.00 C ATOM 175 CD GLU A 15 -10.158 -4.009 3.108 1.00 0.00 C ATOM 176 OE1 GLU A 15 -11.160 -3.362 2.740 1.00 0.00 O ATOM 177 OE2 GLU A 15 -10.089 -4.601 4.205 1.00 0.00 O ATOM 178 H GLU A 15 -6.508 -0.930 1.633 1.00 0.00 H ATOM 179 HA GLU A 15 -8.755 -1.437 3.444 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.301 -2.181 1.288 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.696 -2.841 1.009 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.246 -4.640 1.296 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.159 -4.592 2.683 1.00 0.00 H ATOM 184 N ILE A 16 -5.842 -2.942 3.503 1.00 0.00 N ATOM 185 CA ILE A 16 -4.955 -3.760 4.321 1.00 0.00 C ATOM 186 C ILE A 16 -4.691 -3.102 5.671 1.00 0.00 C ATOM 187 O ILE A 16 -5.196 -3.549 6.701 1.00 0.00 O ATOM 188 CB ILE A 16 -3.611 -4.012 3.614 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.839 -4.708 2.270 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.695 -4.845 4.498 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.024 -3.747 1.116 1.00 0.00 C ATOM 192 H ILE A 16 -5.494 -2.531 2.685 1.00 0.00 H ATOM 193 HA ILE A 16 -5.438 -4.712 4.485 1.00 0.00 H ATOM 194 HB ILE A 16 -3.135 -3.059 3.441 1.00 0.00 H ATOM 195 HG12 ILE A 16 -2.990 -5.334 2.047 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.726 -5.321 2.337 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.283 -5.570 5.042 1.00 0.00 H ATOM 198 HG22 ILE A 16 -1.971 -5.358 3.884 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.184 -4.200 5.196 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.244 -3.909 0.385 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.986 -3.916 0.657 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.970 -2.732 1.480 1.00 0.00 H ATOM 203 N CYS A 17 -3.897 -2.037 5.659 1.00 0.00 N ATOM 204 CA CYS A 17 -3.566 -1.315 6.882 1.00 0.00 C ATOM 205 C CYS A 17 -4.549 -0.173 7.123 1.00 0.00 C ATOM 206 O CYS A 17 -5.068 -0.010 8.226 1.00 0.00 O ATOM 207 CB CYS A 17 -2.140 -0.767 6.805 1.00 0.00 C ATOM 208 SG CYS A 17 -1.866 0.404 5.437 1.00 0.00 S ATOM 209 H CYS A 17 -3.524 -1.728 4.806 1.00 0.00 H ATOM 210 HA CYS A 17 -3.632 -2.010 7.705 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.910 -0.253 7.727 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.452 -1.590 6.677 1.00 0.00 H ATOM 213 N GLY A 18 -4.800 0.614 6.081 1.00 0.00 N ATOM 214 CA GLY A 18 -5.720 1.731 6.200 1.00 0.00 C ATOM 215 C GLY A 18 -5.158 3.010 5.611 1.00 0.00 C ATOM 216 O GLY A 18 -5.909 3.885 5.178 1.00 0.00 O ATOM 217 H GLY A 18 -4.357 0.436 5.226 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.637 1.483 5.688 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.936 1.895 7.246 1.00 0.00 H ATOM 220 N THR A 19 -3.833 3.120 5.594 1.00 0.00 N ATOM 221 CA THR A 19 -3.172 4.302 5.056 1.00 0.00 C ATOM 222 C THR A 19 -3.852 4.779 3.778 1.00 0.00 C ATOM 223 O THR A 19 -3.904 4.055 2.783 1.00 0.00 O ATOM 224 CB THR A 19 -1.685 4.029 4.761 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.942 3.989 5.985 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.109 5.099 3.846 1.00 0.00 C ATOM 227 H THR A 19 -3.289 2.388 5.953 1.00 0.00 H ATOM 228 HA THR A 19 -3.232 5.085 5.798 1.00 0.00 H ATOM 229 HB THR A 19 -1.602 3.071 4.268 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.113 3.160 6.437 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.099 5.326 4.151 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.714 5.991 3.910 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.106 4.738 2.828 1.00 0.00 H ATOM 234 N ARG A 20 -4.373 6.002 3.811 1.00 0.00 N ATOM 235 CA ARG A 20 -5.051 6.575 2.655 1.00 0.00 C ATOM 236 C ARG A 20 -4.041 7.097 1.636 1.00 0.00 C ATOM 237 O ARG A 20 -2.844 7.171 1.915 1.00 0.00 O ATOM 238 CB ARG A 20 -5.982 7.707 3.092 1.00 0.00 C ATOM 239 CG ARG A 20 -6.842 7.358 4.296 1.00 0.00 C ATOM 240 CD ARG A 20 -7.161 8.589 5.129 1.00 0.00 C ATOM 241 NE ARG A 20 -8.406 8.437 5.876 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.485 7.835 7.058 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.397 7.332 7.624 1.00 0.00 N ATOM 244 NH2 ARG A 20 -9.655 7.736 7.676 1.00 0.00 N ATOM 245 H ARG A 20 -4.300 6.530 4.633 1.00 0.00 H ATOM 246 HA ARG A 20 -5.638 5.795 2.194 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.385 8.572 3.343 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.636 7.957 2.270 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.767 6.921 3.951 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.312 6.645 4.910 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.353 8.756 5.825 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.249 9.440 4.470 1.00 0.00 H ATOM 253 HE ARG A 20 -9.223 8.801 5.476 1.00 0.00 H ATOM 254 HH11 ARG A 20 -6.514 7.407 7.160 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.459 6.881 8.514 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.478 8.113 7.253 1.00 0.00 H ATOM 257 HH22 ARG A 20 -9.713 7.282 8.565 1.00 0.00 H ATOM 258 N PHE A 21 -4.532 7.457 0.455 1.00 0.00 N ATOM 259 CA PHE A 21 -3.674 7.971 -0.605 1.00 0.00 C ATOM 260 C PHE A 21 -4.384 9.062 -1.400 1.00 0.00 C ATOM 261 O PHE A 21 -5.526 8.890 -1.827 1.00 0.00 O ATOM 262 CB PHE A 21 -3.249 6.837 -1.541 1.00 0.00 C ATOM 263 CG PHE A 21 -2.232 5.911 -0.938 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.597 5.003 0.042 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.910 5.949 -1.352 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.662 4.151 0.600 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.029 5.099 -0.798 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.348 4.198 0.178 1.00 0.00 C ATOM 269 H PHE A 21 -5.496 7.375 0.293 1.00 0.00 H ATOM 270 HA PHE A 21 -2.794 8.393 -0.144 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.117 6.250 -1.801 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.824 7.261 -2.438 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.625 4.964 0.373 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.614 6.654 -2.116 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.960 3.447 1.362 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.056 5.139 -1.131 1.00 0.00 H ATOM 277 HZ PHE A 21 0.384 3.533 0.612 1.00 0.00 H ATOM 278 N ARG A 22 -3.701 10.185 -1.594 1.00 0.00 N ATOM 279 CA ARG A 22 -4.267 11.306 -2.336 1.00 0.00 C ATOM 280 C ARG A 22 -5.167 10.812 -3.464 1.00 0.00 C ATOM 281 O ARG A 22 -6.290 11.290 -3.631 1.00 0.00 O ATOM 282 CB ARG A 22 -3.151 12.182 -2.907 1.00 0.00 C ATOM 283 CG ARG A 22 -2.501 13.090 -1.875 1.00 0.00 C ATOM 284 CD ARG A 22 -3.369 14.302 -1.574 1.00 0.00 C ATOM 285 NE ARG A 22 -3.494 15.186 -2.730 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.514 15.968 -3.167 1.00 0.00 C ATOM 287 NH1 ARG A 22 -1.341 15.976 -2.547 1.00 0.00 N ATOM 288 NH2 ARG A 22 -2.704 16.745 -4.226 1.00 0.00 N ATOM 289 H ARG A 22 -2.795 10.263 -1.229 1.00 0.00 H ATOM 290 HA ARG A 22 -4.858 11.893 -1.650 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.386 11.545 -3.325 1.00 0.00 H ATOM 292 HB3 ARG A 22 -3.561 12.801 -3.691 1.00 0.00 H ATOM 293 HG2 ARG A 22 -2.352 12.533 -0.962 1.00 0.00 H ATOM 294 HG3 ARG A 22 -1.547 13.426 -2.254 1.00 0.00 H ATOM 295 HD2 ARG A 22 -4.352 13.962 -1.285 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.925 14.852 -0.758 1.00 0.00 H ATOM 297 HE ARG A 22 -4.352 15.196 -3.203 1.00 0.00 H ATOM 298 HH11 ARG A 22 -1.195 15.391 -1.750 1.00 0.00 H ATOM 299 HH12 ARG A 22 -0.604 16.566 -2.879 1.00 0.00 H ATOM 300 HH21 ARG A 22 -3.587 16.741 -4.696 1.00 0.00 H ATOM 301 HH22 ARG A 22 -1.966 17.333 -4.554 1.00 0.00 H ATOM 302 N HIS A 23 -4.668 9.852 -4.236 1.00 0.00 N ATOM 303 CA HIS A 23 -5.427 9.293 -5.349 1.00 0.00 C ATOM 304 C HIS A 23 -5.665 7.799 -5.148 1.00 0.00 C ATOM 305 O HIS A 23 -4.991 7.155 -4.343 1.00 0.00 O ATOM 306 CB HIS A 23 -4.691 9.531 -6.667 1.00 0.00 C ATOM 307 CG HIS A 23 -5.059 10.819 -7.335 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.867 10.885 -8.451 1.00 0.00 N ATOM 309 CD2 HIS A 23 -4.727 12.098 -7.038 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.015 12.147 -8.812 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.333 12.903 -7.971 1.00 0.00 N ATOM 312 H HIS A 23 -3.767 9.512 -4.053 1.00 0.00 H ATOM 313 HA HIS A 23 -6.382 9.795 -5.384 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.627 9.547 -6.480 1.00 0.00 H ATOM 315 HB3 HIS A 23 -4.919 8.725 -7.350 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.101 12.424 -6.219 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.594 12.501 -9.652 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.203 13.870 -8.060 1.00 0.00 H ATOM 319 N LEU A 24 -6.629 7.255 -5.883 1.00 0.00 N ATOM 320 CA LEU A 24 -6.957 5.837 -5.785 1.00 0.00 C ATOM 321 C LEU A 24 -5.928 4.987 -6.526 1.00 0.00 C ATOM 322 O LEU A 24 -5.217 4.188 -5.918 1.00 0.00 O ATOM 323 CB LEU A 24 -8.353 5.576 -6.352 1.00 0.00 C ATOM 324 CG LEU A 24 -8.907 4.165 -6.151 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.208 3.180 -7.075 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.756 3.735 -4.699 1.00 0.00 C ATOM 327 H LEU A 24 -7.131 7.818 -6.507 1.00 0.00 H ATOM 328 HA LEU A 24 -6.945 5.565 -4.740 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.035 6.268 -5.883 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.320 5.770 -7.415 1.00 0.00 H ATOM 331 HG LEU A 24 -9.960 4.160 -6.394 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.573 3.719 -7.761 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.947 2.622 -7.631 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.609 2.499 -6.489 1.00 0.00 H ATOM 335 HD21 LEU A 24 -7.903 3.079 -4.604 1.00 0.00 H ATOM 336 HD22 LEU A 24 -9.647 3.214 -4.383 1.00 0.00 H ATOM 337 HD23 LEU A 24 -8.610 4.608 -4.078 1.00 0.00 H ATOM 338 N GLN A 25 -5.854 5.169 -7.840 1.00 0.00 N ATOM 339 CA GLN A 25 -4.911 4.420 -8.662 1.00 0.00 C ATOM 340 C GLN A 25 -3.613 4.163 -7.905 1.00 0.00 C ATOM 341 O GLN A 25 -2.999 3.105 -8.044 1.00 0.00 O ATOM 342 CB GLN A 25 -4.619 5.178 -9.958 1.00 0.00 C ATOM 343 CG GLN A 25 -3.992 6.545 -9.735 1.00 0.00 C ATOM 344 CD GLN A 25 -3.449 7.154 -11.013 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.775 6.708 -12.114 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.615 8.178 -10.873 1.00 0.00 N ATOM 347 H GLN A 25 -6.448 5.821 -8.267 1.00 0.00 H ATOM 348 HA GLN A 25 -5.365 3.471 -8.906 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.942 4.590 -10.561 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.544 5.314 -10.499 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.742 7.209 -9.330 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.182 6.445 -9.028 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.400 8.478 -9.965 1.00 0.00 H ATOM 354 HE22 GLN A 25 -2.248 8.590 -11.682 1.00 0.00 H ATOM 355 N THR A 26 -3.198 5.140 -7.103 1.00 0.00 N ATOM 356 CA THR A 26 -1.972 5.020 -6.325 1.00 0.00 C ATOM 357 C THR A 26 -2.112 3.962 -5.237 1.00 0.00 C ATOM 358 O THR A 26 -1.275 3.066 -5.116 1.00 0.00 O ATOM 359 CB THR A 26 -1.587 6.362 -5.673 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.469 7.377 -6.676 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.275 6.238 -4.913 1.00 0.00 C ATOM 362 H THR A 26 -3.731 5.959 -7.035 1.00 0.00 H ATOM 363 HA THR A 26 -1.178 4.729 -6.996 1.00 0.00 H ATOM 364 HB THR A 26 -2.365 6.643 -4.977 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.840 8.042 -6.386 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.279 6.920 -4.076 1.00 0.00 H ATOM 367 HG22 THR A 26 0.546 6.481 -5.571 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.162 5.226 -4.554 1.00 0.00 H ATOM 369 N LEU A 27 -3.175 4.069 -4.447 1.00 0.00 N ATOM 370 CA LEU A 27 -3.426 3.120 -3.368 1.00 0.00 C ATOM 371 C LEU A 27 -3.318 1.684 -3.870 1.00 0.00 C ATOM 372 O LEU A 27 -2.632 0.855 -3.272 1.00 0.00 O ATOM 373 CB LEU A 27 -4.810 3.359 -2.763 1.00 0.00 C ATOM 374 CG LEU A 27 -5.305 2.298 -1.779 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.282 2.075 -0.677 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.648 2.704 -1.189 1.00 0.00 C ATOM 377 H LEU A 27 -3.807 4.804 -4.592 1.00 0.00 H ATOM 378 HA LEU A 27 -2.677 3.279 -2.606 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.786 4.305 -2.245 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.520 3.414 -3.576 1.00 0.00 H ATOM 381 HG LEU A 27 -5.438 1.363 -2.305 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.048 3.018 -0.205 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.383 1.652 -1.100 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.687 1.395 0.058 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.022 3.572 -1.710 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.524 2.937 -0.142 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.349 1.888 -1.296 1.00 0.00 H ATOM 388 N LYS A 28 -3.999 1.396 -4.974 1.00 0.00 N ATOM 389 CA LYS A 28 -3.978 0.062 -5.561 1.00 0.00 C ATOM 390 C LYS A 28 -2.552 -0.473 -5.645 1.00 0.00 C ATOM 391 O LYS A 28 -2.314 -1.666 -5.454 1.00 0.00 O ATOM 392 CB LYS A 28 -4.609 0.085 -6.955 1.00 0.00 C ATOM 393 CG LYS A 28 -6.123 -0.043 -6.940 1.00 0.00 C ATOM 394 CD LYS A 28 -6.746 0.563 -8.186 1.00 0.00 C ATOM 395 CE LYS A 28 -8.214 0.187 -8.314 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.397 -1.280 -8.495 1.00 0.00 N ATOM 397 H LYS A 28 -4.528 2.100 -5.406 1.00 0.00 H ATOM 398 HA LYS A 28 -4.557 -0.590 -4.924 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.352 1.016 -7.438 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.206 -0.734 -7.533 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.386 -1.089 -6.891 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.509 0.469 -6.069 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.665 1.639 -8.132 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.214 0.204 -9.055 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.732 0.498 -7.420 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.630 0.701 -9.168 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -7.474 -1.743 -8.619 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.982 -1.466 -9.334 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.867 -1.686 -7.661 1.00 0.00 H ATOM 410 N SER A 29 -1.607 0.416 -5.932 1.00 0.00 N ATOM 411 CA SER A 29 -0.205 0.033 -6.044 1.00 0.00 C ATOM 412 C SER A 29 0.428 -0.121 -4.665 1.00 0.00 C ATOM 413 O SER A 29 1.423 -0.828 -4.501 1.00 0.00 O ATOM 414 CB SER A 29 0.567 1.073 -6.859 1.00 0.00 C ATOM 415 OG SER A 29 0.323 0.917 -8.246 1.00 0.00 O ATOM 416 H SER A 29 -1.860 1.353 -6.074 1.00 0.00 H ATOM 417 HA SER A 29 -0.161 -0.917 -6.556 1.00 0.00 H ATOM 418 HB2 SER A 29 0.257 2.062 -6.560 1.00 0.00 H ATOM 419 HB3 SER A 29 1.625 0.956 -6.676 1.00 0.00 H ATOM 420 HG SER A 29 0.610 1.706 -8.712 1.00 0.00 H ATOM 421 N HIS A 30 -0.157 0.546 -3.674 1.00 0.00 N ATOM 422 CA HIS A 30 0.349 0.483 -2.308 1.00 0.00 C ATOM 423 C HIS A 30 0.050 -0.875 -1.679 1.00 0.00 C ATOM 424 O HIS A 30 0.627 -1.236 -0.653 1.00 0.00 O ATOM 425 CB HIS A 30 -0.269 1.597 -1.462 1.00 0.00 C ATOM 426 CG HIS A 30 -0.313 1.283 0.002 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.812 1.251 0.799 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.355 0.987 0.813 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.463 0.947 2.037 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.847 0.783 2.072 1.00 0.00 N ATOM 431 H HIS A 30 -0.947 1.092 -3.868 1.00 0.00 H ATOM 432 HA HIS A 30 1.419 0.622 -2.343 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.309 2.500 -1.589 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.282 1.773 -1.795 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.729 1.423 0.502 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.395 0.923 0.524 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.134 0.851 2.877 1.00 0.00 H ATOM 438 N LEU A 31 -0.854 -1.623 -2.301 1.00 0.00 N ATOM 439 CA LEU A 31 -1.231 -2.941 -1.803 1.00 0.00 C ATOM 440 C LEU A 31 -0.181 -3.983 -2.173 1.00 0.00 C ATOM 441 O LEU A 31 -0.210 -5.111 -1.681 1.00 0.00 O ATOM 442 CB LEU A 31 -2.593 -3.351 -2.364 1.00 0.00 C ATOM 443 CG LEU A 31 -3.604 -2.221 -2.564 1.00 0.00 C ATOM 444 CD1 LEU A 31 -4.981 -2.786 -2.875 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.657 -1.329 -1.333 1.00 0.00 C ATOM 446 H LEU A 31 -1.280 -1.281 -3.115 1.00 0.00 H ATOM 447 HA LEU A 31 -1.297 -2.881 -0.726 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.428 -3.820 -3.322 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.028 -4.069 -1.684 1.00 0.00 H ATOM 450 HG LEU A 31 -3.295 -1.615 -3.405 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.737 -2.157 -2.429 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.060 -3.785 -2.472 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.124 -2.817 -3.945 1.00 0.00 H ATOM 454 HD21 LEU A 31 -4.484 -0.640 -1.423 1.00 0.00 H ATOM 455 HD22 LEU A 31 -2.733 -0.775 -1.250 1.00 0.00 H ATOM 456 HD23 LEU A 31 -3.790 -1.939 -0.451 1.00 0.00 H ATOM 457 N ARG A 32 0.748 -3.597 -3.043 1.00 0.00 N ATOM 458 CA ARG A 32 1.808 -4.498 -3.479 1.00 0.00 C ATOM 459 C ARG A 32 2.694 -4.903 -2.305 1.00 0.00 C ATOM 460 O ARG A 32 3.078 -6.066 -2.176 1.00 0.00 O ATOM 461 CB ARG A 32 2.655 -3.835 -4.566 1.00 0.00 C ATOM 462 CG ARG A 32 2.131 -4.068 -5.974 1.00 0.00 C ATOM 463 CD ARG A 32 1.148 -2.985 -6.389 1.00 0.00 C ATOM 464 NE ARG A 32 1.815 -1.862 -7.042 1.00 0.00 N ATOM 465 CZ ARG A 32 2.291 -1.910 -8.281 1.00 0.00 C ATOM 466 NH1 ARG A 32 2.174 -3.019 -8.997 1.00 0.00 N ATOM 467 NH2 ARG A 32 2.886 -0.846 -8.807 1.00 0.00 N ATOM 468 H ARG A 32 0.718 -2.685 -3.400 1.00 0.00 H ATOM 469 HA ARG A 32 1.344 -5.384 -3.886 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.680 -2.770 -4.387 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.660 -4.225 -4.510 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.962 -4.067 -6.663 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.633 -5.026 -6.008 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.430 -3.411 -7.073 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.637 -2.625 -5.508 1.00 0.00 H ATOM 476 HE ARG A 32 1.913 -1.032 -6.531 1.00 0.00 H ATOM 477 HH11 ARG A 32 1.725 -3.822 -8.605 1.00 0.00 H ATOM 478 HH12 ARG A 32 2.532 -3.053 -9.931 1.00 0.00 H ATOM 479 HH21 ARG A 32 2.976 -0.008 -8.270 1.00 0.00 H ATOM 480 HH22 ARG A 32 3.244 -0.884 -9.739 1.00 0.00 H ATOM 481 N ILE A 33 3.015 -3.936 -1.451 1.00 0.00 N ATOM 482 CA ILE A 33 3.856 -4.192 -0.288 1.00 0.00 C ATOM 483 C ILE A 33 3.128 -5.056 0.736 1.00 0.00 C ATOM 484 O ILE A 33 3.755 -5.773 1.517 1.00 0.00 O ATOM 485 CB ILE A 33 4.299 -2.881 0.386 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.136 -2.264 1.165 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.825 -1.902 -0.654 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.542 -1.089 2.028 1.00 0.00 C ATOM 489 H ILE A 33 2.678 -3.030 -1.608 1.00 0.00 H ATOM 490 HA ILE A 33 4.738 -4.718 -0.624 1.00 0.00 H ATOM 491 HB ILE A 33 5.102 -3.107 1.070 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.387 -1.920 0.470 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.705 -3.016 1.810 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.300 -2.052 -1.587 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.664 -0.892 -0.310 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.881 -2.069 -0.804 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.593 -0.882 1.881 1.00 0.00 H ATOM 498 HD12 ILE A 33 2.963 -0.221 1.750 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.364 -1.325 3.066 1.00 0.00 H ATOM 500 N HIS A 34 1.801 -4.985 0.726 1.00 0.00 N ATOM 501 CA HIS A 34 0.986 -5.763 1.653 1.00 0.00 C ATOM 502 C HIS A 34 0.982 -7.239 1.266 1.00 0.00 C ATOM 503 O HIS A 34 1.290 -8.107 2.083 1.00 0.00 O ATOM 504 CB HIS A 34 -0.446 -5.227 1.681 1.00 0.00 C ATOM 505 CG HIS A 34 -0.600 -3.973 2.485 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.165 -3.857 3.789 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.144 -2.776 2.164 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.437 -2.643 4.235 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.030 -1.967 3.267 1.00 0.00 N ATOM 510 H HIS A 34 1.359 -4.396 0.080 1.00 0.00 H ATOM 511 HA HIS A 34 1.418 -5.663 2.638 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.763 -5.013 0.671 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.096 -5.977 2.106 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.275 -4.560 4.310 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.586 -2.506 1.215 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.211 -2.267 5.221 1.00 0.00 H