ATOM 115 N GLN A 9 -11.324 -11.130 2.311 1.00 0.00 N ATOM 116 CA GLN A 9 -11.086 -9.713 2.527 1.00 0.00 C ATOM 117 C GLN A 9 -9.593 -9.400 2.403 1.00 0.00 C ATOM 118 O GLN A 9 -9.206 -8.238 2.290 1.00 0.00 O ATOM 119 CB GLN A 9 -11.629 -9.266 3.885 1.00 0.00 C ATOM 120 CG GLN A 9 -13.148 -9.440 3.953 1.00 0.00 C ATOM 121 CD GLN A 9 -13.867 -8.210 3.394 1.00 0.00 C ATOM 122 OE1 GLN A 9 -13.611 -7.082 3.780 1.00 0.00 O ATOM 123 NE2 GLN A 9 -14.778 -8.490 2.466 1.00 0.00 N ATOM 124 H GLN A 9 -11.682 -11.624 3.104 1.00 0.00 H ATOM 125 HA GLN A 9 -11.638 -9.203 1.736 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.157 -9.846 4.678 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.372 -8.221 4.058 1.00 0.00 H ATOM 128 HG2 GLN A 9 -13.441 -10.325 3.388 1.00 0.00 H ATOM 129 HG3 GLN A 9 -13.453 -9.606 4.987 1.00 0.00 H ATOM 130 HE21 GLN A 9 -14.938 -9.440 2.195 1.00 0.00 H ATOM 131 HE22 GLN A 9 -15.301 -7.753 2.041 1.00 0.00 H ATOM 132 N VAL A 10 -8.796 -10.458 2.428 1.00 0.00 N ATOM 133 CA VAL A 10 -7.354 -10.311 2.320 1.00 0.00 C ATOM 134 C VAL A 10 -7.013 -9.637 0.990 1.00 0.00 C ATOM 135 O VAL A 10 -5.964 -9.006 0.861 1.00 0.00 O ATOM 136 CB VAL A 10 -6.675 -11.672 2.492 1.00 0.00 C ATOM 137 CG1 VAL A 10 -7.128 -12.350 3.787 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.937 -12.571 1.282 1.00 0.00 C ATOM 139 H VAL A 10 -9.119 -11.400 2.520 1.00 0.00 H ATOM 140 HA VAL A 10 -7.028 -9.665 3.136 1.00 0.00 H ATOM 141 HB VAL A 10 -5.600 -11.504 2.559 1.00 0.00 H ATOM 142 HG11 VAL A 10 -6.398 -12.153 4.573 1.00 0.00 H ATOM 143 HG12 VAL A 10 -8.098 -11.954 4.085 1.00 0.00 H ATOM 144 HG13 VAL A 10 -7.207 -13.425 3.626 1.00 0.00 H ATOM 145 HG21 VAL A 10 -6.294 -13.450 1.338 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.981 -12.883 1.279 1.00 0.00 H ATOM 147 HG23 VAL A 10 -6.720 -12.021 0.367 1.00 0.00 H ATOM 148 N ALA A 11 -7.918 -9.791 0.035 1.00 0.00 N ATOM 149 CA ALA A 11 -7.725 -9.204 -1.280 1.00 0.00 C ATOM 150 C ALA A 11 -7.978 -7.698 -1.204 1.00 0.00 C ATOM 151 O ALA A 11 -7.464 -6.936 -2.020 1.00 0.00 O ATOM 152 CB ALA A 11 -8.642 -9.900 -2.289 1.00 0.00 C ATOM 153 H ALA A 11 -8.768 -10.305 0.148 1.00 0.00 H ATOM 154 HA ALA A 11 -6.689 -9.376 -1.572 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.528 -10.274 -1.776 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.941 -9.188 -3.058 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.110 -10.731 -2.750 1.00 0.00 H ATOM 158 N LEU A 12 -8.773 -7.313 -0.216 1.00 0.00 N ATOM 159 CA LEU A 12 -9.101 -5.910 -0.021 1.00 0.00 C ATOM 160 C LEU A 12 -7.896 -5.189 0.586 1.00 0.00 C ATOM 161 O LEU A 12 -7.753 -3.977 0.433 1.00 0.00 O ATOM 162 CB LEU A 12 -10.383 -5.769 0.802 1.00 0.00 C ATOM 163 CG LEU A 12 -11.055 -4.395 0.766 1.00 0.00 C ATOM 164 CD1 LEU A 12 -10.328 -3.405 1.678 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.167 -3.877 -0.669 1.00 0.00 C ATOM 166 H LEU A 12 -9.188 -7.939 0.445 1.00 0.00 H ATOM 167 HA LEU A 12 -9.300 -5.483 -1.004 1.00 0.00 H ATOM 168 HB2 LEU A 12 -11.100 -6.512 0.452 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.153 -6.011 1.840 1.00 0.00 H ATOM 170 HG LEU A 12 -12.070 -4.501 1.150 1.00 0.00 H ATOM 171 HD11 LEU A 12 -9.432 -3.875 2.083 1.00 0.00 H ATOM 172 HD12 LEU A 12 -10.047 -2.522 1.104 1.00 0.00 H ATOM 173 HD13 LEU A 12 -10.987 -3.113 2.495 1.00 0.00 H ATOM 174 HD21 LEU A 12 -11.815 -3.001 -0.690 1.00 0.00 H ATOM 175 HD22 LEU A 12 -10.177 -3.605 -1.036 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.588 -4.656 -1.305 1.00 0.00 H ATOM 177 N LEU A 13 -7.061 -5.964 1.262 1.00 0.00 N ATOM 178 CA LEU A 13 -5.874 -5.413 1.893 1.00 0.00 C ATOM 179 C LEU A 13 -4.823 -5.115 0.821 1.00 0.00 C ATOM 180 O LEU A 13 -3.952 -4.271 1.020 1.00 0.00 O ATOM 181 CB LEU A 13 -5.376 -6.344 3.001 1.00 0.00 C ATOM 182 CG LEU A 13 -3.946 -6.100 3.489 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.872 -6.153 5.016 1.00 0.00 C ATOM 184 CD2 LEU A 13 -2.968 -7.078 2.834 1.00 0.00 C ATOM 185 H LEU A 13 -7.186 -6.949 1.381 1.00 0.00 H ATOM 186 HA LEU A 13 -6.161 -4.475 2.367 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.050 -6.256 3.853 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.445 -7.372 2.643 1.00 0.00 H ATOM 189 HG LEU A 13 -3.649 -5.096 3.186 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.786 -6.597 5.409 1.00 0.00 H ATOM 191 HD12 LEU A 13 -3.015 -6.755 5.318 1.00 0.00 H ATOM 192 HD13 LEU A 13 -3.762 -5.142 5.409 1.00 0.00 H ATOM 193 HD21 LEU A 13 -2.575 -6.639 1.917 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.147 -7.284 3.520 1.00 0.00 H ATOM 195 HD23 LEU A 13 -3.487 -8.008 2.598 1.00 0.00 H ATOM 196 N LYS A 14 -4.942 -5.824 -0.291 1.00 0.00 N ATOM 197 CA LYS A 14 -4.013 -5.647 -1.395 1.00 0.00 C ATOM 198 C LYS A 14 -4.338 -4.341 -2.123 1.00 0.00 C ATOM 199 O LYS A 14 -3.474 -3.759 -2.778 1.00 0.00 O ATOM 200 CB LYS A 14 -4.021 -6.876 -2.305 1.00 0.00 C ATOM 201 CG LYS A 14 -3.122 -6.661 -3.524 1.00 0.00 C ATOM 202 CD LYS A 14 -3.936 -6.185 -4.729 1.00 0.00 C ATOM 203 CE LYS A 14 -3.025 -5.889 -5.923 1.00 0.00 C ATOM 204 NZ LYS A 14 -3.831 -5.630 -7.137 1.00 0.00 N ATOM 205 H LYS A 14 -5.654 -6.510 -0.445 1.00 0.00 H ATOM 206 HA LYS A 14 -3.013 -5.566 -0.970 1.00 0.00 H ATOM 207 HB2 LYS A 14 -3.681 -7.749 -1.748 1.00 0.00 H ATOM 208 HB3 LYS A 14 -5.039 -7.084 -2.633 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.352 -5.927 -3.287 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.609 -7.591 -3.771 1.00 0.00 H ATOM 211 HD2 LYS A 14 -4.666 -6.946 -5.003 1.00 0.00 H ATOM 212 HD3 LYS A 14 -4.494 -5.288 -4.463 1.00 0.00 H ATOM 213 HE2 LYS A 14 -2.398 -5.025 -5.705 1.00 0.00 H ATOM 214 HE3 LYS A 14 -2.357 -6.733 -6.096 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -3.381 -5.982 -7.974 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -4.744 -6.068 -7.088 1.00 0.00 H ATOM 217 N ALA A 15 -5.586 -3.917 -1.983 1.00 0.00 N ATOM 218 CA ALA A 15 -6.035 -2.690 -2.620 1.00 0.00 C ATOM 219 C ALA A 15 -5.478 -1.489 -1.852 1.00 0.00 C ATOM 220 O ALA A 15 -5.335 -0.403 -2.411 1.00 0.00 O ATOM 221 CB ALA A 15 -7.563 -2.680 -2.688 1.00 0.00 C ATOM 222 H ALA A 15 -6.282 -4.396 -1.449 1.00 0.00 H ATOM 223 HA ALA A 15 -5.638 -2.678 -3.634 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.955 -3.566 -2.187 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.944 -1.785 -2.195 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.880 -2.683 -3.731 1.00 0.00 H ATOM 227 N LEU A 16 -5.179 -1.726 -0.583 1.00 0.00 N ATOM 228 CA LEU A 16 -4.642 -0.677 0.266 1.00 0.00 C ATOM 229 C LEU A 16 -3.174 -0.435 -0.095 1.00 0.00 C ATOM 230 O LEU A 16 -2.649 0.656 0.121 1.00 0.00 O ATOM 231 CB LEU A 16 -4.864 -1.016 1.742 1.00 0.00 C ATOM 232 CG LEU A 16 -6.318 -1.033 2.215 1.00 0.00 C ATOM 233 CD1 LEU A 16 -6.558 -2.171 3.209 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.725 0.325 2.790 1.00 0.00 C ATOM 235 H LEU A 16 -5.299 -2.612 -0.136 1.00 0.00 H ATOM 236 HA LEU A 16 -5.203 0.233 0.057 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.426 -1.994 1.939 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.314 -0.294 2.347 1.00 0.00 H ATOM 239 HG LEU A 16 -6.956 -1.221 1.351 1.00 0.00 H ATOM 240 HD11 LEU A 16 -5.627 -2.714 3.372 1.00 0.00 H ATOM 241 HD12 LEU A 16 -6.908 -1.759 4.156 1.00 0.00 H ATOM 242 HD13 LEU A 16 -7.310 -2.852 2.809 1.00 0.00 H ATOM 243 HD21 LEU A 16 -7.287 0.177 3.711 1.00 0.00 H ATOM 244 HD22 LEU A 16 -5.831 0.912 3.000 1.00 0.00 H ATOM 245 HD23 LEU A 16 -7.346 0.854 2.066 1.00 0.00 H ATOM 246 N TYR A 17 -2.555 -1.472 -0.640 1.00 0.00 N ATOM 247 CA TYR A 17 -1.159 -1.386 -1.033 1.00 0.00 C ATOM 248 C TYR A 17 -1.001 -0.576 -2.322 1.00 0.00 C ATOM 249 O TYR A 17 0.077 -0.054 -2.604 1.00 0.00 O ATOM 250 CB TYR A 17 -0.704 -2.825 -1.290 1.00 0.00 C ATOM 251 CG TYR A 17 0.347 -2.956 -2.395 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.683 -2.768 -2.102 1.00 0.00 C ATOM 253 CD2 TYR A 17 -0.041 -3.265 -3.682 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.671 -2.893 -3.142 1.00 0.00 C ATOM 255 CE2 TYR A 17 0.948 -3.391 -4.721 1.00 0.00 C ATOM 256 CZ TYR A 17 2.256 -3.198 -4.400 1.00 0.00 C ATOM 257 OH TYR A 17 3.190 -3.316 -5.381 1.00 0.00 O ATOM 258 H TYR A 17 -2.988 -2.356 -0.813 1.00 0.00 H ATOM 259 HA TYR A 17 -0.612 -0.889 -0.232 1.00 0.00 H ATOM 260 HB2 TYR A 17 -0.299 -3.237 -0.366 1.00 0.00 H ATOM 261 HB3 TYR A 17 -1.572 -3.428 -1.555 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.989 -2.524 -1.085 1.00 0.00 H ATOM 263 HD2 TYR A 17 -1.095 -3.415 -3.913 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.730 -2.745 -2.925 1.00 0.00 H ATOM 265 HE2 TYR A 17 0.656 -3.634 -5.744 1.00 0.00 H ATOM 266 HH TYR A 17 3.059 -4.175 -5.876 1.00 0.00 H ATOM 267 N GLY A 18 -2.092 -0.497 -3.070 1.00 0.00 N ATOM 268 CA GLY A 18 -2.088 0.241 -4.323 1.00 0.00 C ATOM 269 C GLY A 18 -2.107 1.750 -4.070 1.00 0.00 C ATOM 270 O GLY A 18 -1.796 2.536 -4.963 1.00 0.00 O ATOM 271 H GLY A 18 -2.964 -0.924 -2.834 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.203 -0.024 -4.901 1.00 0.00 H ATOM 273 HA3 GLY A 18 -2.955 -0.043 -4.918 1.00 0.00 H ATOM 345 N HIS A 24 2.412 9.687 -5.549 1.00 0.00 N ATOM 346 CA HIS A 24 2.963 10.642 -6.494 1.00 0.00 C ATOM 347 C HIS A 24 2.032 11.851 -6.604 1.00 0.00 C ATOM 348 O HIS A 24 2.410 12.883 -7.157 1.00 0.00 O ATOM 349 CB HIS A 24 3.232 9.977 -7.846 1.00 0.00 C ATOM 350 CG HIS A 24 4.605 10.259 -8.407 1.00 0.00 C ATOM 351 ND1 HIS A 24 5.127 9.576 -9.492 1.00 0.00 N ATOM 352 CD2 HIS A 24 5.558 11.156 -8.023 1.00 0.00 C ATOM 353 CE1 HIS A 24 6.339 10.049 -9.741 1.00 0.00 C ATOM 354 NE2 HIS A 24 6.605 11.028 -8.829 1.00 0.00 N ATOM 355 H HIS A 24 2.012 8.869 -5.960 1.00 0.00 H ATOM 356 HA HIS A 24 3.921 10.968 -6.088 1.00 0.00 H ATOM 357 HB2 HIS A 24 3.109 8.899 -7.738 1.00 0.00 H ATOM 358 HB3 HIS A 24 2.482 10.314 -8.561 1.00 0.00 H ATOM 359 HD1 HIS A 24 4.666 8.848 -10.001 1.00 0.00 H ATOM 360 HD2 HIS A 24 5.473 11.861 -7.195 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.006 9.715 -10.534 1.00 0.00 H ATOM 362 N LYS A 25 0.832 11.684 -6.069 1.00 0.00 N ATOM 363 CA LYS A 25 -0.156 12.748 -6.100 1.00 0.00 C ATOM 364 C LYS A 25 0.230 13.827 -5.086 1.00 0.00 C ATOM 365 O LYS A 25 -0.275 14.947 -5.142 1.00 0.00 O ATOM 366 CB LYS A 25 -1.562 12.181 -5.889 1.00 0.00 C ATOM 367 CG LYS A 25 -2.614 13.053 -6.576 1.00 0.00 C ATOM 368 CD LYS A 25 -3.634 12.194 -7.327 1.00 0.00 C ATOM 369 CE LYS A 25 -4.968 12.927 -7.472 1.00 0.00 C ATOM 370 NZ LYS A 25 -5.192 13.325 -8.880 1.00 0.00 N ATOM 371 H LYS A 25 0.532 10.842 -5.621 1.00 0.00 H ATOM 372 HA LYS A 25 -0.133 13.187 -7.097 1.00 0.00 H ATOM 373 HB2 LYS A 25 -1.612 11.166 -6.283 1.00 0.00 H ATOM 374 HB3 LYS A 25 -1.776 12.118 -4.822 1.00 0.00 H ATOM 375 HG2 LYS A 25 -3.126 13.665 -5.834 1.00 0.00 H ATOM 376 HG3 LYS A 25 -2.127 13.737 -7.272 1.00 0.00 H ATOM 377 HD2 LYS A 25 -3.245 11.941 -8.314 1.00 0.00 H ATOM 378 HD3 LYS A 25 -3.786 11.255 -6.795 1.00 0.00 H ATOM 379 HE2 LYS A 25 -5.781 12.284 -7.136 1.00 0.00 H ATOM 380 HE3 LYS A 25 -4.976 13.811 -6.833 1.00 0.00 H ATOM 381 HZ1 LYS A 25 -4.494 13.988 -9.202 1.00 0.00 H ATOM 382 HZ2 LYS A 25 -5.155 12.531 -9.510 1.00 0.00 H ATOM 383 N ARG A 26 1.121 13.450 -4.180 1.00 0.00 N ATOM 384 CA ARG A 26 1.581 14.372 -3.156 1.00 0.00 C ATOM 385 C ARG A 26 2.356 15.528 -3.790 1.00 0.00 C ATOM 386 O ARG A 26 2.479 16.598 -3.195 1.00 0.00 O ATOM 387 CB ARG A 26 2.479 13.662 -2.140 1.00 0.00 C ATOM 388 CG ARG A 26 3.879 13.432 -2.713 1.00 0.00 C ATOM 389 CD ARG A 26 4.721 12.567 -1.771 1.00 0.00 C ATOM 390 NE ARG A 26 6.097 12.435 -2.301 1.00 0.00 N ATOM 391 CZ ARG A 26 6.940 11.432 -1.975 1.00 0.00 C ATOM 392 NH1 ARG A 26 6.554 10.464 -1.117 1.00 0.00 N ATOM 393 NH2 ARG A 26 8.147 11.413 -2.508 1.00 0.00 N ATOM 394 H ARG A 26 1.527 12.537 -4.141 1.00 0.00 H ATOM 395 HA ARG A 26 0.671 14.727 -2.672 1.00 0.00 H ATOM 396 HB2 ARG A 26 2.547 14.258 -1.230 1.00 0.00 H ATOM 397 HB3 ARG A 26 2.035 12.706 -1.862 1.00 0.00 H ATOM 398 HG2 ARG A 26 3.802 12.947 -3.686 1.00 0.00 H ATOM 399 HG3 ARG A 26 4.373 14.390 -2.871 1.00 0.00 H ATOM 400 HD2 ARG A 26 4.746 13.014 -0.779 1.00 0.00 H ATOM 401 HD3 ARG A 26 4.266 11.582 -1.667 1.00 0.00 H ATOM 402 HE ARG A 26 6.422 13.132 -2.940 1.00 0.00 H ATOM 403 HH11 ARG A 26 5.637 10.486 -0.718 1.00 0.00 H ATOM 404 HH12 ARG A 26 7.184 9.725 -0.881 1.00 0.00 H ATOM 405 HH21 ARG A 26 8.831 10.707 -2.319 1.00 0.00 H ATOM 406 N HIS A 27 2.857 15.275 -4.990 1.00 0.00 N ATOM 407 CA HIS A 27 3.617 16.282 -5.711 1.00 0.00 C ATOM 408 C HIS A 27 2.750 17.525 -5.923 1.00 0.00 C ATOM 409 O HIS A 27 3.268 18.615 -6.158 1.00 0.00 O ATOM 410 CB HIS A 27 4.168 15.713 -7.020 1.00 0.00 C ATOM 411 CG HIS A 27 3.237 15.870 -8.198 1.00 0.00 C ATOM 412 ND1 HIS A 27 2.082 15.122 -8.346 1.00 0.00 N ATOM 413 CD2 HIS A 27 3.301 16.697 -9.281 1.00 0.00 C ATOM 414 CE1 HIS A 27 1.487 15.490 -9.471 1.00 0.00 C ATOM 415 NE2 HIS A 27 2.244 16.465 -10.049 1.00 0.00 N ATOM 416 H HIS A 27 2.753 14.402 -5.467 1.00 0.00 H ATOM 417 HA HIS A 27 4.466 16.546 -5.080 1.00 0.00 H ATOM 418 HB2 HIS A 27 5.113 16.205 -7.249 1.00 0.00 H ATOM 419 HB3 HIS A 27 4.385 14.654 -6.881 1.00 0.00 H ATOM 420 HD1 HIS A 27 1.753 14.422 -7.711 1.00 0.00 H ATOM 421 HD2 HIS A 27 4.087 17.425 -9.481 1.00 0.00 H ATOM 422 HE1 HIS A 27 0.555 15.083 -9.866 1.00 0.00 H ATOM 423 N LYS A 28 1.444 17.318 -5.833 1.00 0.00 N ATOM 424 CA LYS A 28 0.500 18.408 -6.013 1.00 0.00 C ATOM 425 C LYS A 28 0.582 19.350 -4.810 1.00 0.00 C ATOM 426 O LYS A 28 0.248 20.529 -4.918 1.00 0.00 O ATOM 427 CB LYS A 28 -0.905 17.861 -6.272 1.00 0.00 C ATOM 428 CG LYS A 28 -1.911 19.000 -6.457 1.00 0.00 C ATOM 429 CD LYS A 28 -3.129 18.809 -5.551 1.00 0.00 C ATOM 430 CE LYS A 28 -3.136 19.834 -4.416 1.00 0.00 C ATOM 431 NZ LYS A 28 -2.279 19.376 -3.300 1.00 0.00 N ATOM 432 H LYS A 28 1.031 16.428 -5.642 1.00 0.00 H ATOM 433 HA LYS A 28 0.801 18.958 -6.904 1.00 0.00 H ATOM 434 HB2 LYS A 28 -0.897 17.231 -7.160 1.00 0.00 H ATOM 435 HB3 LYS A 28 -1.214 17.231 -5.437 1.00 0.00 H ATOM 436 HG2 LYS A 28 -1.432 19.953 -6.232 1.00 0.00 H ATOM 437 HG3 LYS A 28 -2.230 19.042 -7.498 1.00 0.00 H ATOM 438 HD2 LYS A 28 -4.042 18.905 -6.139 1.00 0.00 H ATOM 439 HD3 LYS A 28 -3.123 17.801 -5.136 1.00 0.00 H ATOM 440 HE2 LYS A 28 -2.780 20.796 -4.785 1.00 0.00 H ATOM 441 HE3 LYS A 28 -4.155 19.986 -4.062 1.00 0.00 H ATOM 442 HZ1 LYS A 28 -1.431 18.929 -3.630 1.00 0.00 H ATOM 443 HZ2 LYS A 28 -1.992 20.144 -2.703 1.00 0.00 H ATOM 444 N THR A 29 1.027 18.795 -3.692 1.00 0.00 N ATOM 445 CA THR A 29 1.157 19.572 -2.471 1.00 0.00 C ATOM 446 C THR A 29 2.377 20.492 -2.552 1.00 0.00 C ATOM 447 O THR A 29 2.423 21.527 -1.889 1.00 0.00 O ATOM 448 CB THR A 29 1.209 18.596 -1.294 1.00 0.00 C ATOM 449 OG1 THR A 29 -0.018 17.875 -1.387 1.00 0.00 O ATOM 450 CG2 THR A 29 1.121 19.306 0.059 1.00 0.00 C ATOM 451 H THR A 29 1.297 17.836 -3.613 1.00 0.00 H ATOM 452 HA THR A 29 0.279 20.212 -2.376 1.00 0.00 H ATOM 453 HB THR A 29 2.097 17.968 -1.347 1.00 0.00 H ATOM 454 HG1 THR A 29 -0.158 17.558 -2.324 1.00 0.00 H ATOM 455 HG21 THR A 29 2.022 19.096 0.638 1.00 0.00 H ATOM 456 HG22 THR A 29 1.035 20.381 -0.100 1.00 0.00 H ATOM 457 HG23 THR A 29 0.248 18.947 0.603 1.00 0.00 H ATOM 458 N ASP A 30 3.335 20.082 -3.370 1.00 0.00 N ATOM 459 CA ASP A 30 4.552 20.856 -3.545 1.00 0.00 C ATOM 460 C ASP A 30 4.252 22.079 -4.415 1.00 0.00 C ATOM 461 O ASP A 30 4.990 23.063 -4.383 1.00 0.00 O ATOM 462 CB ASP A 30 5.633 20.032 -4.246 1.00 0.00 C ATOM 463 CG ASP A 30 6.723 20.851 -4.940 1.00 0.00 C ATOM 464 OD1 ASP A 30 7.805 21.080 -4.379 1.00 0.00 O ATOM 465 OD2 ASP A 30 6.422 21.268 -6.123 1.00 0.00 O ATOM 466 H ASP A 30 3.290 19.239 -3.905 1.00 0.00 H ATOM 467 HA ASP A 30 4.867 21.127 -2.538 1.00 0.00 H ATOM 468 HB2 ASP A 30 6.103 19.378 -3.512 1.00 0.00 H ATOM 469 HB3 ASP A 30 5.156 19.389 -4.987 1.00 0.00 H ATOM 470 HD2 ASP A 30 6.580 20.542 -6.792 1.00 0.00 H ATOM 471 N SER A 31 3.168 21.978 -5.169 1.00 0.00 N ATOM 472 CA SER A 31 2.761 23.064 -6.045 1.00 0.00 C ATOM 473 C SER A 31 2.457 24.316 -5.220 1.00 0.00 C ATOM 474 O SER A 31 2.356 25.413 -5.765 1.00 0.00 O ATOM 475 CB SER A 31 1.540 22.670 -6.879 1.00 0.00 C ATOM 476 OG SER A 31 1.786 22.800 -8.277 1.00 0.00 O ATOM 477 H SER A 31 2.573 21.174 -5.188 1.00 0.00 H ATOM 478 HA SER A 31 3.611 23.236 -6.704 1.00 0.00 H ATOM 479 HB2 SER A 31 1.264 21.641 -6.654 1.00 0.00 H ATOM 480 HB3 SER A 31 0.693 23.296 -6.601 1.00 0.00 H ATOM 481 HG SER A 31 1.144 22.232 -8.791 1.00 0.00 H ATOM 482 N PHE A 32 2.323 24.110 -3.918 1.00 0.00 N ATOM 483 CA PHE A 32 2.034 25.209 -3.012 1.00 0.00 C ATOM 484 C PHE A 32 3.178 26.225 -3.000 1.00 0.00 C ATOM 485 O PHE A 32 3.033 27.322 -2.462 1.00 0.00 O ATOM 486 CB PHE A 32 1.886 24.608 -1.613 1.00 0.00 C ATOM 487 CG PHE A 32 0.448 24.241 -1.241 1.00 0.00 C ATOM 488 CD1 PHE A 32 -0.157 23.178 -1.838 1.00 0.00 C ATOM 489 CD2 PHE A 32 -0.224 24.975 -0.315 1.00 0.00 C ATOM 490 CE1 PHE A 32 -1.492 22.837 -1.494 1.00 0.00 C ATOM 491 CE2 PHE A 32 -1.558 24.633 0.029 1.00 0.00 C ATOM 492 CZ PHE A 32 -2.165 23.572 -0.567 1.00 0.00 C ATOM 493 H PHE A 32 2.407 23.214 -3.482 1.00 0.00 H ATOM 494 HA PHE A 32 1.124 25.692 -3.370 1.00 0.00 H ATOM 495 HB2 PHE A 32 2.508 23.716 -1.544 1.00 0.00 H ATOM 496 HB3 PHE A 32 2.269 25.320 -0.881 1.00 0.00 H ATOM 497 HD1 PHE A 32 0.381 22.590 -2.581 1.00 0.00 H ATOM 498 HD2 PHE A 32 0.262 25.826 0.163 1.00 0.00 H ATOM 499 HE1 PHE A 32 -1.977 21.986 -1.972 1.00 0.00 H ATOM 500 HE2 PHE A 32 -2.097 25.222 0.772 1.00 0.00 H ATOM 501 HZ PHE A 32 -3.189 23.309 -0.302 1.00 0.00 H ATOM 502 N VAL A 33 4.289 25.825 -3.601 1.00 0.00 N ATOM 503 CA VAL A 33 5.456 26.687 -3.667 1.00 0.00 C ATOM 504 C VAL A 33 5.066 28.018 -4.312 1.00 0.00 C ATOM 505 O VAL A 33 5.739 29.029 -4.114 1.00 0.00 O ATOM 506 CB VAL A 33 6.592 25.975 -4.405 1.00 0.00 C ATOM 507 CG1 VAL A 33 7.632 26.978 -4.907 1.00 0.00 C ATOM 508 CG2 VAL A 33 7.238 24.910 -3.518 1.00 0.00 C ATOM 509 H VAL A 33 4.397 24.931 -4.037 1.00 0.00 H ATOM 510 HA VAL A 33 5.783 26.875 -2.644 1.00 0.00 H ATOM 511 HB VAL A 33 6.164 25.473 -5.273 1.00 0.00 H ATOM 512 HG11 VAL A 33 8.093 27.479 -4.056 1.00 0.00 H ATOM 513 HG12 VAL A 33 8.399 26.452 -5.477 1.00 0.00 H ATOM 514 HG13 VAL A 33 7.148 27.716 -5.545 1.00 0.00 H ATOM 515 HG21 VAL A 33 8.323 25.013 -3.558 1.00 0.00 H ATOM 516 HG22 VAL A 33 6.900 25.039 -2.489 1.00 0.00 H ATOM 517 HG23 VAL A 33 6.954 23.920 -3.872 1.00 0.00 H ATOM 518 N GLY A 34 3.981 27.976 -5.071 1.00 0.00 N ATOM 519 CA GLY A 34 3.493 29.167 -5.747 1.00 0.00 C ATOM 520 C GLY A 34 2.790 30.105 -4.764 1.00 0.00 C ATOM 521 O GLY A 34 2.583 31.281 -5.061 1.00 0.00 O ATOM 522 H GLY A 34 3.439 27.150 -5.227 1.00 0.00 H ATOM 523 HA2 GLY A 34 4.325 29.687 -6.219 1.00 0.00 H ATOM 524 HA3 GLY A 34 2.803 28.881 -6.541 1.00 0.00 H ATOM 525 N LEU A 35 2.440 29.550 -3.612 1.00 0.00 N ATOM 526 CA LEU A 35 1.764 30.323 -2.584 1.00 0.00 C ATOM 527 C LEU A 35 2.805 30.959 -1.662 1.00 0.00 C ATOM 528 O LEU A 35 2.477 31.411 -0.567 1.00 0.00 O ATOM 529 CB LEU A 35 0.739 29.457 -1.849 1.00 0.00 C ATOM 530 CG LEU A 35 -0.648 30.072 -1.661 1.00 0.00 C ATOM 531 CD1 LEU A 35 -1.609 29.072 -1.015 1.00 0.00 C ATOM 532 CD2 LEU A 35 -0.565 31.379 -0.869 1.00 0.00 C ATOM 533 H LEU A 35 2.611 28.593 -3.378 1.00 0.00 H ATOM 534 HA LEU A 35 1.212 31.120 -3.084 1.00 0.00 H ATOM 535 HB2 LEU A 35 0.627 28.519 -2.395 1.00 0.00 H ATOM 536 HB3 LEU A 35 1.141 29.207 -0.867 1.00 0.00 H ATOM 537 HG LEU A 35 -1.051 30.316 -2.644 1.00 0.00 H ATOM 538 HD11 LEU A 35 -2.597 29.524 -0.925 1.00 0.00 H ATOM 539 HD12 LEU A 35 -1.674 28.179 -1.635 1.00 0.00 H ATOM 540 HD13 LEU A 35 -1.241 28.802 -0.026 1.00 0.00 H ATOM 541 HD21 LEU A 35 0.255 31.985 -1.254 1.00 0.00 H ATOM 542 HD22 LEU A 35 -1.501 31.927 -0.974 1.00 0.00 H ATOM 543 HD23 LEU A 35 -0.389 31.157 0.183 1.00 0.00 H ATOM 544 N MET A 36 4.041 30.974 -2.140 1.00 0.00 N ATOM 545 CA MET A 36 5.134 31.547 -1.372 1.00 0.00 C ATOM 546 C MET A 36 5.034 33.073 -1.332 1.00 0.00 C ATOM 547 O MET A 36 5.410 33.697 -0.341 1.00 0.00 O ATOM 548 CB MET A 36 6.468 31.138 -1.998 1.00 0.00 C ATOM 549 CG MET A 36 6.659 31.803 -3.363 1.00 0.00 C ATOM 550 SD MET A 36 7.917 30.942 -4.291 1.00 0.00 S ATOM 551 CE MET A 36 8.556 32.289 -5.273 1.00 0.00 C ATOM 552 H MET A 36 4.301 30.604 -3.032 1.00 0.00 H ATOM 553 HA MET A 36 5.027 31.142 -0.365 1.00 0.00 H ATOM 554 HB2 MET A 36 7.286 31.419 -1.335 1.00 0.00 H ATOM 555 HB3 MET A 36 6.505 30.055 -2.110 1.00 0.00 H ATOM 556 HG2 MET A 36 5.720 31.797 -3.916 1.00 0.00 H ATOM 557 HG3 MET A 36 6.944 32.847 -3.231 1.00 0.00 H ATOM 558 HE1 MET A 36 8.383 33.230 -4.753 1.00 0.00 H ATOM 559 HE2 MET A 36 9.627 32.150 -5.427 1.00 0.00 H ATOM 560 HE3 MET A 36 8.049 32.307 -6.237 1.00 0.00 H