ATOM 136 N SER A 13 -4.993 2.506 2.073 1.00 0.00 N ATOM 137 CA SER A 13 -3.655 1.969 1.860 1.00 0.00 C ATOM 138 C SER A 13 -3.618 0.471 2.145 1.00 0.00 C ATOM 139 O SER A 13 -2.881 0.012 3.016 1.00 0.00 O ATOM 140 CB SER A 13 -2.644 2.694 2.751 1.00 0.00 C ATOM 141 OG SER A 13 -2.823 4.098 2.688 1.00 0.00 O ATOM 142 H SER A 13 -5.183 3.009 2.893 1.00 0.00 H ATOM 143 HA SER A 13 -3.392 2.134 0.826 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.774 2.372 3.774 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.643 2.455 2.423 1.00 0.00 H ATOM 146 HG SER A 13 -2.582 4.413 1.814 1.00 0.00 H ATOM 147 N GLU A 14 -4.421 -0.286 1.403 1.00 0.00 N ATOM 148 CA GLU A 14 -4.482 -1.732 1.576 1.00 0.00 C ATOM 149 C GLU A 14 -3.336 -2.417 0.837 1.00 0.00 C ATOM 150 O GLU A 14 -2.975 -2.024 -0.273 1.00 0.00 O ATOM 151 CB GLU A 14 -5.823 -2.272 1.074 1.00 0.00 C ATOM 152 CG GLU A 14 -5.852 -3.784 0.925 1.00 0.00 C ATOM 153 CD GLU A 14 -7.077 -4.273 0.176 1.00 0.00 C ATOM 154 OE1 GLU A 14 -8.116 -3.581 0.225 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.998 -5.346 -0.457 1.00 0.00 O ATOM 156 H GLU A 14 -4.986 0.139 0.724 1.00 0.00 H ATOM 157 HA GLU A 14 -4.391 -1.944 2.631 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.597 -1.985 1.770 1.00 0.00 H ATOM 159 HB3 GLU A 14 -6.036 -1.833 0.111 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.971 -4.097 0.385 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.848 -4.231 1.908 1.00 0.00 H ATOM 162 N CYS A 15 -2.768 -3.444 1.460 1.00 0.00 N ATOM 163 CA CYS A 15 -1.663 -4.185 0.864 1.00 0.00 C ATOM 164 C CYS A 15 -2.171 -5.172 -0.183 1.00 0.00 C ATOM 165 O CYS A 15 -2.730 -6.215 0.155 1.00 0.00 O ATOM 166 CB CYS A 15 -0.878 -4.930 1.945 1.00 0.00 C ATOM 167 SG CYS A 15 0.796 -5.435 1.435 1.00 0.00 S ATOM 168 H CYS A 15 -3.100 -3.711 2.344 1.00 0.00 H ATOM 169 HA CYS A 15 -1.009 -3.474 0.382 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.778 -4.291 2.811 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.421 -5.821 2.223 1.00 0.00 H ATOM 172 N GLN A 16 -1.972 -4.835 -1.453 1.00 0.00 N ATOM 173 CA GLN A 16 -2.411 -5.691 -2.548 1.00 0.00 C ATOM 174 C GLN A 16 -1.660 -7.019 -2.535 1.00 0.00 C ATOM 175 O GLN A 16 -2.092 -7.993 -3.151 1.00 0.00 O ATOM 176 CB GLN A 16 -2.203 -4.987 -3.889 1.00 0.00 C ATOM 177 CG GLN A 16 -0.768 -4.545 -4.129 1.00 0.00 C ATOM 178 CD GLN A 16 0.068 -5.617 -4.799 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.452 -6.458 -5.533 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.372 -5.593 -4.551 1.00 0.00 N ATOM 181 H GLN A 16 -1.521 -3.990 -1.658 1.00 0.00 H ATOM 182 HA GLN A 16 -3.464 -5.887 -2.414 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.488 -5.660 -4.684 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.836 -4.112 -3.925 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.775 -3.669 -4.760 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.318 -4.299 -3.179 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.716 -4.894 -3.955 1.00 0.00 H ATOM 188 HE22 GLN A 16 1.936 -6.275 -4.970 1.00 0.00 H ATOM 189 N GLU A 17 -0.533 -7.048 -1.831 1.00 0.00 N ATOM 190 CA GLU A 17 0.279 -8.257 -1.740 1.00 0.00 C ATOM 191 C GLU A 17 -0.434 -9.331 -0.925 1.00 0.00 C ATOM 192 O GLU A 17 -0.570 -10.473 -1.366 1.00 0.00 O ATOM 193 CB GLU A 17 1.637 -7.939 -1.110 1.00 0.00 C ATOM 194 CG GLU A 17 2.660 -7.411 -2.101 1.00 0.00 C ATOM 195 CD GLU A 17 3.124 -8.471 -3.081 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.093 -9.666 -2.721 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.519 -8.104 -4.207 1.00 0.00 O ATOM 198 H GLU A 17 -0.240 -6.239 -1.362 1.00 0.00 H ATOM 199 HA GLU A 17 0.436 -8.627 -2.742 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.497 -7.197 -0.337 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.031 -8.840 -0.663 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.217 -6.598 -2.657 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.517 -7.047 -1.554 1.00 0.00 H ATOM 204 N CYS A 18 -0.888 -8.958 0.267 1.00 0.00 N ATOM 205 CA CYS A 18 -1.586 -9.888 1.146 1.00 0.00 C ATOM 206 C CYS A 18 -3.065 -9.527 1.256 1.00 0.00 C ATOM 207 O CYS A 18 -3.932 -10.398 1.213 1.00 0.00 O ATOM 208 CB CYS A 18 -0.945 -9.888 2.535 1.00 0.00 C ATOM 209 SG CYS A 18 -0.875 -8.247 3.322 1.00 0.00 S ATOM 210 H CYS A 18 -0.749 -8.033 0.564 1.00 0.00 H ATOM 211 HA CYS A 18 -1.501 -10.876 0.719 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.513 -10.539 3.185 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.066 -10.260 2.457 1.00 0.00 H ATOM 214 N GLY A 19 -3.344 -8.234 1.397 1.00 0.00 N ATOM 215 CA GLY A 19 -4.717 -7.780 1.510 1.00 0.00 C ATOM 216 C GLY A 19 -5.036 -7.237 2.889 1.00 0.00 C ATOM 217 O GLY A 19 -6.101 -7.512 3.442 1.00 0.00 O ATOM 218 H GLY A 19 -2.611 -7.584 1.424 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.889 -7.003 0.780 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.377 -8.609 1.301 1.00 0.00 H ATOM 221 N LYS A 20 -4.111 -6.465 3.448 1.00 0.00 N ATOM 222 CA LYS A 20 -4.297 -5.882 4.772 1.00 0.00 C ATOM 223 C LYS A 20 -4.537 -4.379 4.675 1.00 0.00 C ATOM 224 O LYS A 20 -3.668 -3.630 4.229 1.00 0.00 O ATOM 225 CB LYS A 20 -3.075 -6.159 5.650 1.00 0.00 C ATOM 226 CG LYS A 20 -3.402 -6.269 7.129 1.00 0.00 C ATOM 227 CD LYS A 20 -2.375 -7.113 7.866 1.00 0.00 C ATOM 228 CE LYS A 20 -2.317 -6.756 9.343 1.00 0.00 C ATOM 229 NZ LYS A 20 -1.155 -7.394 10.023 1.00 0.00 N ATOM 230 H LYS A 20 -3.281 -6.282 2.958 1.00 0.00 H ATOM 231 HA LYS A 20 -5.164 -6.345 5.219 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.621 -7.086 5.333 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.363 -5.356 5.519 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.414 -5.279 7.561 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.375 -6.725 7.241 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.641 -8.155 7.769 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.402 -6.945 7.426 1.00 0.00 H ATOM 238 HE2 LYS A 20 -2.235 -5.685 9.439 1.00 0.00 H ATOM 239 HE3 LYS A 20 -3.228 -7.091 9.817 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -0.660 -8.028 9.364 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -1.480 -7.947 10.842 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.490 -6.666 10.353 1.00 0.00 H ATOM 243 N ILE A 21 -5.720 -3.945 5.097 1.00 0.00 N ATOM 244 CA ILE A 21 -6.072 -2.531 5.061 1.00 0.00 C ATOM 245 C ILE A 21 -5.329 -1.751 6.141 1.00 0.00 C ATOM 246 O ILE A 21 -5.158 -2.232 7.261 1.00 0.00 O ATOM 247 CB ILE A 21 -7.587 -2.323 5.243 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.359 -3.039 4.133 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.920 -0.839 5.255 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.555 -4.517 4.389 1.00 0.00 C ATOM 251 H ILE A 21 -6.371 -4.591 5.443 1.00 0.00 H ATOM 252 HA ILE A 21 -5.789 -2.143 4.093 1.00 0.00 H ATOM 253 HB ILE A 21 -7.873 -2.740 6.197 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.334 -2.589 4.033 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.821 -2.931 3.203 1.00 0.00 H ATOM 256 HG21 ILE A 21 -8.975 -0.705 5.067 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.672 -0.423 6.220 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.351 -0.335 4.489 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.867 -5.082 3.777 1.00 0.00 H ATOM 260 HD12 ILE A 21 -8.366 -4.730 5.431 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.568 -4.795 4.142 1.00 0.00 H ATOM 262 N PHE A 22 -4.892 -0.545 5.797 1.00 0.00 N ATOM 263 CA PHE A 22 -4.169 0.303 6.737 1.00 0.00 C ATOM 264 C PHE A 22 -4.738 1.719 6.742 1.00 0.00 C ATOM 265 O PHE A 22 -4.952 2.317 5.688 1.00 0.00 O ATOM 266 CB PHE A 22 -2.681 0.341 6.382 1.00 0.00 C ATOM 267 CG PHE A 22 -1.996 -0.987 6.530 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.567 -1.426 7.772 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.780 -1.797 5.426 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.936 -2.648 7.911 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.150 -3.020 5.559 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.727 -3.446 6.803 1.00 0.00 C ATOM 273 H PHE A 22 -5.060 -0.217 4.888 1.00 0.00 H ATOM 274 HA PHE A 22 -4.284 -0.122 7.722 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.571 0.658 5.356 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.182 1.047 7.028 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.730 -0.803 8.640 1.00 0.00 H ATOM 278 HD2 PHE A 22 -2.109 -1.465 4.452 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.606 -2.978 8.885 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.987 -3.642 4.691 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.235 -4.401 6.910 1.00 0.00 H ATOM 282 N ARG A 23 -4.982 2.248 7.937 1.00 0.00 N ATOM 283 CA ARG A 23 -5.528 3.592 8.080 1.00 0.00 C ATOM 284 C ARG A 23 -4.800 4.575 7.167 1.00 0.00 C ATOM 285 O ARG A 23 -5.403 5.170 6.273 1.00 0.00 O ATOM 286 CB ARG A 23 -5.422 4.056 9.534 1.00 0.00 C ATOM 287 CG ARG A 23 -6.281 5.270 9.850 1.00 0.00 C ATOM 288 CD ARG A 23 -7.743 4.887 10.023 1.00 0.00 C ATOM 289 NE ARG A 23 -7.955 4.060 11.208 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.150 3.833 11.741 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.235 4.367 11.197 1.00 0.00 N ATOM 292 NH2 ARG A 23 -9.263 3.069 12.820 1.00 0.00 N ATOM 293 H ARG A 23 -4.790 1.722 8.741 1.00 0.00 H ATOM 294 HA ARG A 23 -6.569 3.559 7.797 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.728 3.248 10.181 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.393 4.306 9.745 1.00 0.00 H ATOM 297 HG2 ARG A 23 -5.928 5.721 10.765 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.197 5.979 9.040 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.329 5.789 10.116 1.00 0.00 H ATOM 300 HD3 ARG A 23 -8.063 4.338 9.150 1.00 0.00 H ATOM 301 HE ARG A 23 -7.167 3.656 11.627 1.00 0.00 H ATOM 302 HH11 ARG A 23 -10.153 4.942 10.383 1.00 0.00 H ATOM 303 HH12 ARG A 23 -11.134 4.193 11.599 1.00 0.00 H ATOM 304 HH21 ARG A 23 -8.448 2.664 13.233 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.163 2.899 13.221 1.00 0.00 H ATOM 306 N HIS A 24 -3.502 4.740 7.398 1.00 0.00 N ATOM 307 CA HIS A 24 -2.692 5.650 6.596 1.00 0.00 C ATOM 308 C HIS A 24 -1.565 4.899 5.894 1.00 0.00 C ATOM 309 O HIS A 24 -1.361 3.708 6.126 1.00 0.00 O ATOM 310 CB HIS A 24 -2.112 6.759 7.475 1.00 0.00 C ATOM 311 CG HIS A 24 -1.762 6.305 8.859 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.467 6.063 9.266 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.546 6.051 9.932 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.470 5.678 10.530 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.719 5.663 10.958 1.00 0.00 N ATOM 316 H HIS A 24 -3.078 4.237 8.125 1.00 0.00 H ATOM 317 HA HIS A 24 -3.333 6.093 5.849 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.213 7.141 7.014 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.835 7.558 7.560 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.623 6.137 9.975 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.400 5.421 11.114 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.012 5.333 11.832 1.00 0.00 H ATOM 323 N SER A 25 -0.836 5.604 5.034 1.00 0.00 N ATOM 324 CA SER A 25 0.267 5.003 4.295 1.00 0.00 C ATOM 325 C SER A 25 1.340 4.482 5.247 1.00 0.00 C ATOM 326 O SER A 25 1.694 3.304 5.215 1.00 0.00 O ATOM 327 CB SER A 25 0.877 6.022 3.330 1.00 0.00 C ATOM 328 OG SER A 25 0.101 6.134 2.150 1.00 0.00 O ATOM 329 H SER A 25 -1.048 6.551 4.892 1.00 0.00 H ATOM 330 HA SER A 25 -0.127 4.174 3.727 1.00 0.00 H ATOM 331 HB2 SER A 25 0.922 6.987 3.810 1.00 0.00 H ATOM 332 HB3 SER A 25 1.876 5.707 3.062 1.00 0.00 H ATOM 333 HG SER A 25 -0.245 5.271 1.910 1.00 0.00 H ATOM 334 N SER A 26 1.852 5.370 6.093 1.00 0.00 N ATOM 335 CA SER A 26 2.887 5.002 7.053 1.00 0.00 C ATOM 336 C SER A 26 2.691 3.570 7.541 1.00 0.00 C ATOM 337 O SER A 26 3.598 2.741 7.450 1.00 0.00 O ATOM 338 CB SER A 26 2.874 5.964 8.243 1.00 0.00 C ATOM 339 OG SER A 26 2.016 5.495 9.268 1.00 0.00 O ATOM 340 H SER A 26 1.528 6.295 6.070 1.00 0.00 H ATOM 341 HA SER A 26 3.842 5.073 6.554 1.00 0.00 H ATOM 342 HB2 SER A 26 3.873 6.055 8.640 1.00 0.00 H ATOM 343 HB3 SER A 26 2.527 6.933 7.914 1.00 0.00 H ATOM 344 HG SER A 26 1.939 6.164 9.952 1.00 0.00 H ATOM 345 N LEU A 27 1.501 3.285 8.057 1.00 0.00 N ATOM 346 CA LEU A 27 1.184 1.953 8.560 1.00 0.00 C ATOM 347 C LEU A 27 1.536 0.884 7.530 1.00 0.00 C ATOM 348 O LEU A 27 2.218 -0.093 7.841 1.00 0.00 O ATOM 349 CB LEU A 27 -0.300 1.862 8.920 1.00 0.00 C ATOM 350 CG LEU A 27 -0.685 2.366 10.311 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.194 2.510 10.428 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.152 1.430 11.385 1.00 0.00 C ATOM 353 H LEU A 27 0.819 3.986 8.103 1.00 0.00 H ATOM 354 HA LEU A 27 1.773 1.786 9.450 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.852 2.439 8.195 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.593 0.824 8.851 1.00 0.00 H ATOM 357 HG LEU A 27 -0.244 3.342 10.468 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.670 1.973 9.622 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.462 3.555 10.373 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.522 2.105 11.374 1.00 0.00 H ATOM 361 HD21 LEU A 27 0.886 1.657 11.578 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.240 0.408 11.047 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.724 1.559 12.293 1.00 0.00 H ATOM 364 N LEU A 28 1.068 1.077 6.302 1.00 0.00 N ATOM 365 CA LEU A 28 1.334 0.131 5.224 1.00 0.00 C ATOM 366 C LEU A 28 2.820 0.102 4.880 1.00 0.00 C ATOM 367 O LEU A 28 3.364 -0.944 4.523 1.00 0.00 O ATOM 368 CB LEU A 28 0.519 0.499 3.983 1.00 0.00 C ATOM 369 CG LEU A 28 0.973 -0.138 2.669 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.695 -1.633 2.676 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.284 0.529 1.487 1.00 0.00 C ATOM 372 H LEU A 28 0.530 1.875 6.114 1.00 0.00 H ATOM 373 HA LEU A 28 1.036 -0.850 5.563 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.503 0.202 4.158 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.565 1.573 3.864 1.00 0.00 H ATOM 376 HG LEU A 28 2.039 0.002 2.558 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.607 -2.168 2.891 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.319 -1.934 1.709 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.042 -1.858 3.434 1.00 0.00 H ATOM 380 HD21 LEU A 28 0.147 1.580 1.696 1.00 0.00 H ATOM 381 HD22 LEU A 28 -0.678 0.066 1.324 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.894 0.413 0.603 1.00 0.00 H ATOM 383 N ILE A 29 3.471 1.255 4.992 1.00 0.00 N ATOM 384 CA ILE A 29 4.894 1.360 4.697 1.00 0.00 C ATOM 385 C ILE A 29 5.717 0.481 5.633 1.00 0.00 C ATOM 386 O ILE A 29 6.681 -0.157 5.214 1.00 0.00 O ATOM 387 CB ILE A 29 5.387 2.815 4.811 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.608 3.717 3.852 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.879 2.892 4.525 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.992 5.177 3.950 1.00 0.00 C ATOM 391 H ILE A 29 2.983 2.053 5.281 1.00 0.00 H ATOM 392 HA ILE A 29 5.049 1.027 3.680 1.00 0.00 H ATOM 393 HB ILE A 29 5.222 3.149 5.824 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.787 3.395 2.839 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.553 3.635 4.071 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.173 3.927 4.424 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.426 2.442 5.340 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.099 2.365 3.609 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.561 5.458 3.075 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.099 5.781 4.006 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.591 5.334 4.834 1.00 0.00 H ATOM 402 N GLU A 30 5.326 0.453 6.904 1.00 0.00 N ATOM 403 CA GLU A 30 6.028 -0.349 7.900 1.00 0.00 C ATOM 404 C GLU A 30 5.712 -1.831 7.725 1.00 0.00 C ATOM 405 O GLU A 30 6.554 -2.692 7.984 1.00 0.00 O ATOM 406 CB GLU A 30 5.646 0.103 9.311 1.00 0.00 C ATOM 407 CG GLU A 30 6.376 1.354 9.769 1.00 0.00 C ATOM 408 CD GLU A 30 7.877 1.156 9.850 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.340 0.509 10.812 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.589 1.648 8.950 1.00 0.00 O ATOM 411 H GLU A 30 4.550 0.984 7.178 1.00 0.00 H ATOM 412 HA GLU A 30 7.087 -0.200 7.759 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.584 0.300 9.338 1.00 0.00 H ATOM 414 HB3 GLU A 30 5.872 -0.695 10.004 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.171 2.151 9.070 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.011 1.631 10.747 1.00 0.00 H ATOM 417 N HIS A 31 4.492 -2.123 7.285 1.00 0.00 N ATOM 418 CA HIS A 31 4.064 -3.501 7.075 1.00 0.00 C ATOM 419 C HIS A 31 4.713 -4.087 5.825 1.00 0.00 C ATOM 420 O HIS A 31 5.147 -5.239 5.822 1.00 0.00 O ATOM 421 CB HIS A 31 2.541 -3.572 6.955 1.00 0.00 C ATOM 422 CG HIS A 31 2.049 -4.834 6.316 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.767 -5.979 7.030 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.787 -5.126 5.020 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.355 -6.922 6.201 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.357 -6.429 4.976 1.00 0.00 N ATOM 427 H HIS A 31 3.865 -1.394 7.096 1.00 0.00 H ATOM 428 HA HIS A 31 4.376 -4.079 7.932 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.106 -3.509 7.941 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.195 -2.740 6.359 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.858 -6.086 7.999 1.00 0.00 H ATOM 432 HD2 HIS A 31 1.896 -4.458 4.177 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.064 -7.924 6.478 1.00 0.00 H ATOM 434 N GLN A 32 4.773 -3.288 4.765 1.00 0.00 N ATOM 435 CA GLN A 32 5.367 -3.728 3.508 1.00 0.00 C ATOM 436 C GLN A 32 6.781 -4.254 3.730 1.00 0.00 C ATOM 437 O GLN A 32 7.154 -5.303 3.206 1.00 0.00 O ATOM 438 CB GLN A 32 5.389 -2.579 2.499 1.00 0.00 C ATOM 439 CG GLN A 32 4.056 -2.354 1.804 1.00 0.00 C ATOM 440 CD GLN A 32 4.215 -1.800 0.402 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.272 -1.934 -0.214 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.162 -1.173 -0.110 1.00 0.00 N ATOM 443 H GLN A 32 4.409 -2.380 4.829 1.00 0.00 H ATOM 444 HA GLN A 32 4.757 -4.528 3.116 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.661 -1.669 3.013 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.132 -2.793 1.745 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.532 -3.296 1.745 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.474 -1.656 2.388 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.353 -1.103 0.440 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.237 -0.804 -1.013 1.00 0.00 H ATOM 451 N ALA A 33 7.566 -3.517 4.509 1.00 0.00 N ATOM 452 CA ALA A 33 8.939 -3.909 4.801 1.00 0.00 C ATOM 453 C ALA A 33 9.034 -5.404 5.085 1.00 0.00 C ATOM 454 O ALA A 33 9.989 -6.065 4.675 1.00 0.00 O ATOM 455 CB ALA A 33 9.477 -3.111 5.980 1.00 0.00 C ATOM 456 H ALA A 33 7.212 -2.690 4.898 1.00 0.00 H ATOM 457 HA ALA A 33 9.543 -3.678 3.936 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.597 -2.078 5.690 1.00 0.00 H ATOM 459 HB2 ALA A 33 8.781 -3.176 6.804 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.432 -3.514 6.282 1.00 0.00 H ATOM 461 N LEU A 34 8.039 -5.933 5.789 1.00 0.00 N ATOM 462 CA LEU A 34 8.011 -7.351 6.128 1.00 0.00 C ATOM 463 C LEU A 34 8.093 -8.213 4.872 1.00 0.00 C ATOM 464 O LEU A 34 8.802 -9.220 4.843 1.00 0.00 O ATOM 465 CB LEU A 34 6.736 -7.684 6.906 1.00 0.00 C ATOM 466 CG LEU A 34 5.519 -8.071 6.066 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.629 -9.514 5.600 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.236 -7.860 6.857 1.00 0.00 C ATOM 469 H LEU A 34 7.305 -5.356 6.088 1.00 0.00 H ATOM 470 HA LEU A 34 8.868 -7.560 6.751 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.958 -8.509 7.566 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.472 -6.816 7.494 1.00 0.00 H ATOM 473 HG LEU A 34 5.479 -7.440 5.189 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.787 -10.078 5.973 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.545 -9.945 5.974 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.632 -9.545 4.520 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.439 -7.982 7.910 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.498 -8.585 6.545 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.860 -6.864 6.675 1.00 0.00 H ATOM 480 N HIS A 35 7.367 -7.810 3.835 1.00 0.00 N ATOM 481 CA HIS A 35 7.360 -8.544 2.575 1.00 0.00 C ATOM 482 C HIS A 35 8.732 -8.492 1.908 1.00 0.00 C ATOM 483 O HIS A 35 9.277 -9.519 1.506 1.00 0.00 O ATOM 484 CB HIS A 35 6.300 -7.972 1.633 1.00 0.00 C ATOM 485 CG HIS A 35 4.896 -8.290 2.047 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.472 -9.565 2.354 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.818 -7.488 2.207 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.193 -9.535 2.682 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.772 -8.285 2.602 1.00 0.00 N ATOM 490 H HIS A 35 6.822 -7.000 3.919 1.00 0.00 H ATOM 491 HA HIS A 35 7.118 -9.573 2.792 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.401 -6.898 1.598 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.454 -8.375 0.642 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.026 -10.373 2.332 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.785 -6.418 2.052 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.593 -10.385 2.969 1.00 0.00 H