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 -15.358 -2.287 -11.423 1.00 1.00 N ATOM 237 CA GLU A 15 -14.715 -1.513 -10.366 1.00 1.00 C ATOM 238 C GLU A 15 -13.508 -2.271 -9.829 1.00 1.00 C ATOM 239 O GLU A 15 -12.472 -1.683 -9.532 1.00 1.00 O ATOM 240 CB GLU A 15 -15.707 -1.257 -9.228 1.00 1.00 C ATOM 241 CG GLU A 15 -16.853 -0.370 -9.722 1.00 1.00 C ATOM 242 CD GLU A 15 -16.328 1.015 -10.094 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.247 1.358 -9.642 1.00 1.00 O ATOM 244 OE2 GLU A 15 -17.012 1.710 -10.827 1.00 1.00 O ATOM 0 HA GLU A 15 -14.387 -0.559 -10.778 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -16.102 -2.204 -8.859 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.198 -0.776 -8.392 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -17.331 -0.830 -10.587 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -17.614 -0.282 -8.947 1.00 1.00 H new ATOM 251 N ALA A 16 -13.654 -3.587 -9.709 1.00 1.00 N ATOM 252 CA ALA A 16 -12.573 -4.432 -9.220 1.00 1.00 C ATOM 253 C ALA A 16 -11.636 -4.799 -10.363 1.00 1.00 C ATOM 254 O ALA A 16 -10.462 -5.103 -10.148 1.00 1.00 O ATOM 255 CB ALA A 16 -13.151 -5.701 -8.597 1.00 1.00 C ATOM 0 H ALA A 16 -14.510 -4.090 -9.944 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.010 -3.884 -8.464 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.339 -6.330 -8.233 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.804 -5.434 -7.766 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.724 -6.246 -9.347 1.00 1.00 H new ATOM 261 N LEU A 17 -12.166 -4.774 -11.584 1.00 1.00 N ATOM 262 CA LEU A 17 -11.368 -5.112 -12.757 1.00 1.00 C ATOM 263 C LEU A 17 -10.221 -4.121 -12.918 1.00 1.00 C ATOM 264 O LEU A 17 -9.076 -4.510 -13.144 1.00 1.00 O ATOM 265 CB LEU A 17 -12.251 -5.095 -14.009 1.00 1.00 C ATOM 266 CG LEU A 17 -11.420 -5.442 -15.256 1.00 1.00 C ATOM 267 CD1 LEU A 17 -10.799 -6.845 -15.103 1.00 1.00 C ATOM 268 CD2 LEU A 17 -12.326 -5.406 -16.491 1.00 1.00 C ATOM 0 H LEU A 17 -13.135 -4.526 -11.785 1.00 1.00 H new ATOM 0 HA LEU A 17 -10.953 -6.111 -12.624 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -13.066 -5.810 -13.897 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -12.705 -4.111 -14.129 1.00 1.00 H new ATOM 0 HG LEU A 17 -10.617 -4.714 -15.370 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -10.212 -7.082 -15.991 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -10.153 -6.863 -14.225 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -11.592 -7.583 -14.985 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -11.742 -5.651 -17.378 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -13.130 -6.132 -16.374 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -12.751 -4.409 -16.601 1.00 1.00 H new ATOM 280 N ARG A 18 -10.535 -2.841 -12.785 1.00 1.00 N ATOM 281 CA ARG A 18 -9.522 -1.804 -12.905 1.00 1.00 C ATOM 282 C ARG A 18 -8.665 -1.784 -11.646 1.00 1.00 C ATOM 283 O ARG A 18 -7.491 -1.419 -11.686 1.00 1.00 O ATOM 284 CB ARG A 18 -10.188 -0.438 -13.116 1.00 1.00 C ATOM 285 CG ARG A 18 -10.980 -0.027 -11.851 1.00 1.00 C ATOM 286 CD ARG A 18 -10.198 1.013 -11.043 1.00 1.00 C ATOM 287 NE ARG A 18 -10.895 1.298 -9.795 1.00 1.00 N ATOM 288 CZ ARG A 18 -11.884 2.185 -9.748 1.00 1.00 C ATOM 289 NH1 ARG A 18 -12.237 2.823 -10.832 1.00 1.00 N ATOM 290 NH2 ARG A 18 -12.502 2.415 -8.623 1.00 1.00 N ATOM 0 H ARG A 18 -11.476 -2.497 -12.595 1.00 1.00 H new ATOM 0 HA ARG A 18 -8.888 -2.017 -13.766 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -9.430 0.313 -13.339 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -10.858 -0.481 -13.975 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -11.949 0.381 -12.138 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -11.173 -0.905 -11.235 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -9.194 0.643 -10.833 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.086 1.928 -11.624 1.00 1.00 H new ATOM 0 HE ARG A 18 -10.619 0.809 -8.944 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -11.754 2.640 -11.712 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -12.996 3.504 -10.799 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -12.227 1.914 -7.778 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -13.261 3.096 -8.588 1.00 1.00 H new ATOM 304 N ALA A 19 -9.261 -2.193 -10.525 1.00 1.00 N ATOM 305 CA ALA A 19 -8.541 -2.228 -9.258 1.00 1.00 C ATOM 306 C ALA A 19 -7.391 -3.223 -9.358 1.00 1.00 C ATOM 307 O ALA A 19 -6.272 -2.950 -8.924 1.00 1.00 O ATOM 308 CB ALA A 19 -9.487 -2.634 -8.125 1.00 1.00 C ATOM 0 H ALA A 19 -10.232 -2.501 -10.471 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.145 -1.236 -9.042 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.938 -2.657 -7.183 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.300 -1.912 -8.054 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.897 -3.623 -8.330 1.00 1.00 H new ATOM 314 N LEU A 20 -7.677 -4.373 -9.958 1.00 1.00 N ATOM 315 CA LEU A 20 -6.668 -5.406 -10.143 1.00 1.00 C ATOM 316 C LEU A 20 -5.578 -4.893 -11.075 1.00 1.00 C ATOM 317 O LEU A 20 -4.395 -5.171 -10.879 1.00 1.00 O ATOM 318 CB LEU A 20 -7.311 -6.669 -10.730 1.00 1.00 C ATOM 319 CG LEU A 20 -8.218 -7.332 -9.676 1.00 1.00 C ATOM 320 CD1 LEU A 20 -9.115 -8.371 -10.358 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.372 -8.028 -8.586 1.00 1.00 C ATOM 0 H LEU A 20 -8.599 -4.612 -10.324 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.227 -5.654 -9.178 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -7.893 -6.414 -11.615 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -6.537 -7.368 -11.048 1.00 1.00 H new ATOM 0 HG LEU A 20 -8.828 -6.560 -9.207 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -9.758 -8.841 -9.614 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -9.731 -7.881 -11.112 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -8.495 -9.131 -10.834 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -8.033 -8.489 -7.852 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -6.747 -8.795 -9.045 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -6.739 -7.292 -8.092 1.00 1.00 H new ATOM 333 N ALA A 21 -5.989 -4.138 -12.089 1.00 1.00 N ATOM 334 CA ALA A 21 -5.051 -3.583 -13.054 1.00 1.00 C ATOM 335 C ALA A 21 -4.084 -2.625 -12.364 1.00 1.00 C ATOM 336 O ALA A 21 -2.901 -2.581 -12.699 1.00 1.00 O ATOM 337 CB ALA A 21 -5.815 -2.854 -14.160 1.00 1.00 C ATOM 0 H ALA A 21 -6.965 -3.898 -12.262 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.476 -4.397 -13.495 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.108 -2.441 -14.879 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.479 -3.555 -14.666 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.403 -2.046 -13.724 1.00 1.00 H new ATOM 343 N GLU A 22 -4.586 -1.867 -11.389 1.00 1.00 N ATOM 344 CA GLU A 22 -3.742 -0.932 -10.653 1.00 1.00 C ATOM 345 C GLU A 22 -2.733 -1.709 -9.812 1.00 1.00 C ATOM 346 O GLU A 22 -1.571 -1.321 -9.696 1.00 1.00 O ATOM 347 CB GLU A 22 -4.599 -0.031 -9.759 1.00 1.00 C ATOM 348 CG GLU A 22 -5.417 0.926 -10.633 1.00 1.00 C ATOM 349 CD GLU A 22 -6.362 1.759 -9.770 1.00 1.00 C ATOM 350 OE1 GLU A 22 -6.356 1.570 -8.567 1.00 1.00 O ATOM 351 OE2 GLU A 22 -7.077 2.575 -10.328 1.00 1.00 O ATOM 0 H GLU A 22 -5.562 -1.883 -11.094 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.206 -0.301 -11.361 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.264 -0.637 -9.144 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -3.963 0.535 -9.078 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -4.748 1.583 -11.189 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -5.989 0.359 -11.367 1.00 1.00 H new ATOM 358 N ALA A 23 -3.187 -2.822 -9.241 1.00 1.00 N ATOM 359 CA ALA A 23 -2.321 -3.672 -8.430 1.00 1.00 C ATOM 360 C ALA A 23 -1.208 -4.251 -9.298 1.00 1.00 C ATOM 361 O ALA A 23 -0.079 -4.437 -8.844 1.00 1.00 O ATOM 362 CB ALA A 23 -3.135 -4.805 -7.801 1.00 1.00 C ATOM 0 H ALA A 23 -4.147 -3.155 -9.325 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.880 -3.072 -7.634 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.479 -5.433 -7.198 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -3.916 -4.384 -7.168 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.590 -5.406 -8.588 1.00 1.00 H new ATOM 368 N GLU A 24 -1.542 -4.527 -10.556 1.00 1.00 N ATOM 369 CA GLU A 24 -0.577 -5.071 -11.506 1.00 1.00 C ATOM 370 C GLU A 24 0.424 -3.992 -11.928 1.00 1.00 C ATOM 371 O GLU A 24 1.609 -4.270 -12.112 1.00 1.00 O ATOM 372 CB GLU A 24 -1.311 -5.621 -12.734 1.00 1.00 C ATOM 373 CG GLU A 24 -0.304 -6.247 -13.703 1.00 1.00 C ATOM 374 CD GLU A 24 -1.036 -6.860 -14.894 1.00 1.00 C ATOM 375 OE1 GLU A 24 -2.212 -6.578 -15.053 1.00 1.00 O ATOM 376 OE2 GLU A 24 -0.407 -7.602 -15.631 1.00 1.00 O ATOM 0 H GLU A 24 -2.475 -4.382 -10.941 1.00 1.00 H new ATOM 0 HA GLU A 24 -0.029 -5.881 -11.026 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -2.045 -6.366 -12.427 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.858 -4.820 -13.231 1.00 1.00 H new ATOM 0 HG2 GLU A 24 0.399 -5.490 -14.049 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.278 -7.013 -13.191 1.00 1.00 H new