USER MOD reduce.3.24.130724 H: found=0, std=0, add=72, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 73 hydrogens (0 hets) ATOM 236 N GLU A 15 -14.936 -1.733 -11.542 1.00 1.00 N ATOM 237 CA GLU A 15 -14.264 -1.156 -10.385 1.00 1.00 C ATOM 238 C GLU A 15 -13.258 -2.154 -9.815 1.00 1.00 C ATOM 239 O GLU A 15 -12.119 -1.801 -9.505 1.00 1.00 O ATOM 240 CB GLU A 15 -15.301 -0.797 -9.313 1.00 1.00 C ATOM 241 CG GLU A 15 -14.632 -0.045 -8.156 1.00 1.00 C ATOM 242 CD GLU A 15 -14.223 1.353 -8.607 1.00 1.00 C ATOM 243 OE1 GLU A 15 -14.599 1.733 -9.703 1.00 1.00 O ATOM 244 OE2 GLU A 15 -13.543 2.024 -7.849 1.00 1.00 O ATOM 0 HA GLU A 15 -13.735 -0.254 -10.692 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -16.087 -0.181 -9.750 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.777 -1.704 -8.940 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -15.318 0.023 -7.311 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -13.756 -0.595 -7.812 1.00 1.00 H new ATOM 251 N ALA A 16 -13.689 -3.406 -9.695 1.00 1.00 N ATOM 252 CA ALA A 16 -12.834 -4.465 -9.177 1.00 1.00 C ATOM 253 C ALA A 16 -11.823 -4.892 -10.234 1.00 1.00 C ATOM 254 O ALA A 16 -10.660 -5.164 -9.928 1.00 1.00 O ATOM 255 CB ALA A 16 -13.694 -5.657 -8.759 1.00 1.00 C ATOM 0 H ALA A 16 -14.628 -3.711 -9.951 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.290 -4.092 -8.309 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.054 -6.449 -8.371 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.395 -5.346 -7.985 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.247 -6.027 -9.622 1.00 1.00 H new ATOM 261 N LEU A 17 -12.274 -4.942 -11.484 1.00 1.00 N ATOM 262 CA LEU A 17 -11.401 -5.329 -12.580 1.00 1.00 C ATOM 263 C LEU A 17 -10.274 -4.313 -12.726 1.00 1.00 C ATOM 264 O LEU A 17 -9.108 -4.678 -12.879 1.00 1.00 O ATOM 265 CB LEU A 17 -12.210 -5.415 -13.881 1.00 1.00 C ATOM 266 CG LEU A 17 -11.277 -5.719 -15.060 1.00 1.00 C ATOM 267 CD1 LEU A 17 -10.544 -7.045 -14.809 1.00 1.00 C ATOM 268 CD2 LEU A 17 -12.100 -5.829 -16.340 1.00 1.00 C ATOM 0 H LEU A 17 -13.231 -4.721 -11.759 1.00 1.00 H new ATOM 0 HA LEU A 17 -10.968 -6.307 -12.368 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -12.968 -6.193 -13.797 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -12.735 -4.476 -14.055 1.00 1.00 H new ATOM 0 HG LEU A 17 -10.547 -4.916 -15.161 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -9.882 -7.259 -15.648 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -9.957 -6.969 -13.894 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -11.272 -7.850 -14.707 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -11.440 -6.045 -17.180 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -12.829 -6.632 -16.236 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -12.620 -4.888 -16.520 1.00 1.00 H new ATOM 280 N ARG A 18 -10.633 -3.035 -12.669 1.00 1.00 N ATOM 281 CA ARG A 18 -9.648 -1.973 -12.782 1.00 1.00 C ATOM 282 C ARG A 18 -8.709 -2.026 -11.581 1.00 1.00 C ATOM 283 O ARG A 18 -7.512 -1.763 -11.702 1.00 1.00 O ATOM 284 CB ARG A 18 -10.338 -0.606 -12.867 1.00 1.00 C ATOM 285 CG ARG A 18 -9.300 0.496 -13.153 1.00 1.00 C ATOM 286 CD ARG A 18 -9.011 0.575 -14.655 1.00 1.00 C ATOM 287 NE ARG A 18 -8.123 1.694 -14.925 1.00 1.00 N ATOM 288 CZ ARG A 18 -6.805 1.583 -14.773 1.00 1.00 C ATOM 289 NH1 ARG A 18 -6.283 0.457 -14.380 1.00 1.00 N ATOM 290 NH2 ARG A 18 -6.030 2.599 -15.008 1.00 1.00 N ATOM 0 H ARG A 18 -11.593 -2.714 -12.546 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.070 -2.115 -13.695 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.092 -0.619 -13.654 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -10.857 -0.393 -11.932 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -9.671 1.457 -12.796 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -8.379 0.288 -12.609 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.555 -0.354 -14.997 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -9.942 0.696 -15.208 1.00 1.00 H new ATOM 0 HE ARG A 18 -8.517 2.581 -15.237 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -6.884 -0.344 -14.187 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -5.273 0.376 -14.265 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.431 3.487 -15.310 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -5.021 2.509 -14.890 1.00 1.00 H new ATOM 304 N ALA A 19 -9.264 -2.371 -10.423 1.00 1.00 N ATOM 305 CA ALA A 19 -8.463 -2.462 -9.206 1.00 1.00 C ATOM 306 C ALA A 19 -7.324 -3.453 -9.427 1.00 1.00 C ATOM 307 O ALA A 19 -6.182 -3.206 -9.034 1.00 1.00 O ATOM 308 CB ALA A 19 -9.339 -2.921 -8.036 1.00 1.00 C ATOM 0 H ALA A 19 -10.253 -2.590 -10.301 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.050 -1.482 -8.969 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.734 -2.986 -7.132 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.145 -2.204 -7.882 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.762 -3.900 -8.261 1.00 1.00 H new ATOM 314 N LEU A 20 -7.643 -4.564 -10.079 1.00 1.00 N ATOM 315 CA LEU A 20 -6.646 -5.583 -10.373 1.00 1.00 C ATOM 316 C LEU A 20 -5.575 -5.002 -11.291 1.00 1.00 C ATOM 317 O LEU A 20 -4.381 -5.251 -11.109 1.00 1.00 O ATOM 318 CB LEU A 20 -7.314 -6.791 -11.045 1.00 1.00 C ATOM 319 CG LEU A 20 -8.249 -7.491 -10.046 1.00 1.00 C ATOM 320 CD1 LEU A 20 -9.043 -8.586 -10.769 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.432 -8.125 -8.907 1.00 1.00 C ATOM 0 H LEU A 20 -8.582 -4.781 -10.413 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.182 -5.910 -9.443 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -7.878 -6.466 -11.919 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -6.554 -7.489 -11.397 1.00 1.00 H new ATOM 0 HG LEU A 20 -8.933 -6.753 -9.627 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -9.706 -9.083 -10.061 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -9.635 -8.139 -11.568 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -8.353 -9.316 -11.193 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -8.106 -8.618 -8.206 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -6.739 -8.858 -9.320 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -6.871 -7.349 -8.386 1.00 1.00 H new ATOM 333 N ALA A 21 -6.013 -4.214 -12.268 1.00 1.00 N ATOM 334 CA ALA A 21 -5.093 -3.584 -13.208 1.00 1.00 C ATOM 335 C ALA A 21 -4.187 -2.586 -12.487 1.00 1.00 C ATOM 336 O ALA A 21 -2.994 -2.497 -12.778 1.00 1.00 O ATOM 337 CB ALA A 21 -5.886 -2.880 -14.311 1.00 1.00 C ATOM 0 H ALA A 21 -6.997 -3.997 -12.429 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.464 -4.354 -13.655 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.196 -2.410 -15.012 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.500 -3.609 -14.840 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.528 -2.118 -13.868 1.00 1.00 H new ATOM 343 N GLU A 22 -4.753 -1.846 -11.531 1.00 1.00 N ATOM 344 CA GLU A 22 -3.967 -0.878 -10.772 1.00 1.00 C ATOM 345 C GLU A 22 -2.956 -1.617 -9.894 1.00 1.00 C ATOM 346 O GLU A 22 -1.817 -1.184 -9.732 1.00 1.00 O ATOM 347 CB GLU A 22 -4.885 -0.006 -9.905 1.00 1.00 C ATOM 348 CG GLU A 22 -5.730 0.906 -10.809 1.00 1.00 C ATOM 349 CD GLU A 22 -6.689 1.756 -9.970 1.00 1.00 C ATOM 350 OE1 GLU A 22 -6.209 2.582 -9.210 1.00 1.00 O ATOM 351 OE2 GLU A 22 -7.889 1.573 -10.109 1.00 1.00 O ATOM 0 H GLU A 22 -5.737 -1.898 -11.269 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.433 -0.229 -11.467 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.534 -0.636 -9.297 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.290 0.596 -9.218 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -5.077 1.554 -11.393 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -6.296 0.301 -11.518 1.00 1.00 H new ATOM 358 N ALA A 23 -3.383 -2.751 -9.346 1.00 1.00 N ATOM 359 CA ALA A 23 -2.509 -3.563 -8.503 1.00 1.00 C ATOM 360 C ALA A 23 -1.341 -4.093 -9.329 1.00 1.00 C ATOM 361 O ALA A 23 -0.238 -4.284 -8.818 1.00 1.00 O ATOM 362 CB ALA A 23 -3.299 -4.734 -7.909 1.00 1.00 C ATOM 0 H ALA A 23 -4.323 -3.127 -9.469 1.00 1.00 H new ATOM 0 HA ALA A 23 -2.122 -2.946 -7.692 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.641 -5.335 -7.281 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -4.123 -4.349 -7.307 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.696 -5.351 -8.715 1.00 1.00 H new ATOM 368 N GLU A 24 -1.602 -4.324 -10.616 1.00 1.00 N ATOM 369 CA GLU A 24 -0.580 -4.829 -11.527 1.00 1.00 C ATOM 370 C GLU A 24 0.484 -3.762 -11.781 1.00 1.00 C ATOM 371 O GLU A 24 1.676 -4.066 -11.870 1.00 1.00 O ATOM 372 CB GLU A 24 -1.232 -5.243 -12.853 1.00 1.00 C ATOM 373 CG GLU A 24 -0.181 -5.872 -13.774 1.00 1.00 C ATOM 374 CD GLU A 24 -0.821 -6.324 -15.085 1.00 1.00 C ATOM 375 OE1 GLU A 24 -1.957 -5.950 -15.329 1.00 1.00 O ATOM 376 OE2 GLU A 24 -0.163 -7.037 -15.828 1.00 1.00 O ATOM 0 H GLU A 24 -2.512 -4.169 -11.049 1.00 1.00 H new ATOM 0 HA GLU A 24 -0.100 -5.696 -11.073 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -2.037 -5.953 -12.667 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.679 -4.374 -13.336 1.00 1.00 H new ATOM 0 HG2 GLU A 24 0.610 -5.151 -13.978 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.284 -6.723 -13.277 1.00 1.00 H new