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 -15.299 -1.601 -11.228 1.00 1.00 N ATOM 237 CA GLU A 15 -14.038 -1.052 -10.751 1.00 1.00 C ATOM 238 C GLU A 15 -13.156 -2.164 -10.194 1.00 1.00 C ATOM 239 O GLU A 15 -11.933 -2.115 -10.308 1.00 1.00 O ATOM 240 CB GLU A 15 -14.304 -0.003 -9.663 1.00 1.00 C ATOM 241 CG GLU A 15 -14.950 -0.665 -8.440 1.00 1.00 C ATOM 242 CD GLU A 15 -15.293 0.396 -7.398 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.744 1.459 -7.793 1.00 1.00 O ATOM 244 OE2 GLU A 15 -15.101 0.129 -6.225 1.00 1.00 O ATOM 0 HA GLU A 15 -13.522 -0.579 -11.586 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -13.369 0.478 -9.375 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -14.958 0.778 -10.052 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -15.852 -1.200 -8.738 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -14.270 -1.401 -8.012 1.00 1.00 H new ATOM 251 N ALA A 16 -13.791 -3.166 -9.597 1.00 1.00 N ATOM 252 CA ALA A 16 -13.069 -4.289 -9.024 1.00 1.00 C ATOM 253 C ALA A 16 -12.031 -4.805 -10.013 1.00 1.00 C ATOM 254 O ALA A 16 -10.870 -5.010 -9.663 1.00 1.00 O ATOM 255 CB ALA A 16 -14.064 -5.401 -8.679 1.00 1.00 C ATOM 0 H ALA A 16 -14.805 -3.221 -9.499 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.554 -3.966 -8.119 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.529 -6.247 -8.248 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.792 -5.027 -7.959 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.580 -5.721 -9.584 1.00 1.00 H new ATOM 261 N LEU A 17 -12.451 -5.002 -11.252 1.00 1.00 N ATOM 262 CA LEU A 17 -11.550 -5.479 -12.289 1.00 1.00 C ATOM 263 C LEU A 17 -10.475 -4.441 -12.561 1.00 1.00 C ATOM 264 O LEU A 17 -9.305 -4.772 -12.744 1.00 1.00 O ATOM 265 CB LEU A 17 -12.347 -5.784 -13.565 1.00 1.00 C ATOM 266 CG LEU A 17 -12.972 -7.190 -13.456 1.00 1.00 C ATOM 267 CD1 LEU A 17 -11.876 -8.280 -13.531 1.00 1.00 C ATOM 268 CD2 LEU A 17 -13.729 -7.311 -12.117 1.00 1.00 C ATOM 0 H LEU A 17 -13.408 -4.839 -11.564 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.064 -6.395 -11.954 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -13.128 -5.037 -13.706 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -11.694 -5.731 -14.436 1.00 1.00 H new ATOM 0 HG LEU A 17 -13.663 -7.333 -14.287 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -12.336 -9.265 -13.452 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -11.349 -8.201 -14.482 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -11.170 -8.143 -12.712 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -14.172 -8.304 -12.038 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -13.035 -7.156 -11.291 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -14.516 -6.558 -12.075 1.00 1.00 H new ATOM 280 N ARG A 18 -10.881 -3.183 -12.576 1.00 1.00 N ATOM 281 CA ARG A 18 -9.946 -2.099 -12.815 1.00 1.00 C ATOM 282 C ARG A 18 -8.940 -2.035 -11.676 1.00 1.00 C ATOM 283 O ARG A 18 -7.762 -1.755 -11.894 1.00 1.00 O ATOM 284 CB ARG A 18 -10.702 -0.772 -12.933 1.00 1.00 C ATOM 285 CG ARG A 18 -11.694 -0.830 -14.106 1.00 1.00 C ATOM 286 CD ARG A 18 -10.962 -0.665 -15.444 1.00 1.00 C ATOM 287 NE ARG A 18 -11.929 -0.523 -16.524 1.00 1.00 N ATOM 288 CZ ARG A 18 -11.577 -0.712 -17.793 1.00 1.00 C ATOM 289 NH1 ARG A 18 -10.346 -1.031 -18.093 1.00 1.00 N ATOM 290 NH2 ARG A 18 -12.465 -0.580 -18.743 1.00 1.00 N ATOM 0 H ARG A 18 -11.846 -2.889 -12.426 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.414 -2.279 -13.749 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.236 -0.565 -12.005 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -9.996 0.045 -13.084 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -12.226 -1.781 -14.092 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -12.442 -0.045 -13.996 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -10.313 0.210 -15.408 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.323 -1.529 -15.628 1.00 1.00 H new ATOM 0 HE ARG A 18 -12.893 -0.274 -16.303 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.652 -1.136 -17.353 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -10.079 -1.175 -19.067 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -13.427 -0.332 -18.511 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -12.196 -0.725 -19.716 1.00 1.00 H new ATOM 304 N ALA A 19 -9.406 -2.312 -10.460 1.00 1.00 N ATOM 305 CA ALA A 19 -8.527 -2.296 -9.300 1.00 1.00 C ATOM 306 C ALA A 19 -7.437 -3.347 -9.478 1.00 1.00 C ATOM 307 O ALA A 19 -6.270 -3.111 -9.161 1.00 1.00 O ATOM 308 CB ALA A 19 -9.333 -2.582 -8.028 1.00 1.00 C ATOM 0 H ALA A 19 -10.377 -2.548 -10.256 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.067 -1.312 -9.207 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.668 -2.568 -7.165 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.102 -1.819 -7.905 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.803 -3.562 -8.108 1.00 1.00 H new ATOM 314 N LEU A 20 -7.830 -4.501 -10.001 1.00 1.00 N ATOM 315 CA LEU A 20 -6.885 -5.582 -10.236 1.00 1.00 C ATOM 316 C LEU A 20 -5.824 -5.123 -11.230 1.00 1.00 C ATOM 317 O LEU A 20 -4.641 -5.433 -11.083 1.00 1.00 O ATOM 318 CB LEU A 20 -7.626 -6.815 -10.780 1.00 1.00 C ATOM 319 CG LEU A 20 -6.629 -7.933 -11.129 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.791 -8.297 -9.893 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.401 -9.169 -11.605 1.00 1.00 C ATOM 0 H LEU A 20 -8.792 -4.711 -10.269 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.401 -5.851 -9.297 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.339 -7.174 -10.038 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -8.199 -6.541 -11.666 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.964 -7.586 -11.920 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.088 -9.089 -10.150 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.240 -7.419 -9.555 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.449 -8.641 -9.095 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.698 -9.964 -11.853 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -8.068 -9.509 -10.813 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.987 -8.914 -12.488 1.00 1.00 H new ATOM 333 N ALA A 21 -6.259 -4.379 -12.237 1.00 1.00 N ATOM 334 CA ALA A 21 -5.349 -3.871 -13.254 1.00 1.00 C ATOM 335 C ALA A 21 -4.358 -2.885 -12.643 1.00 1.00 C ATOM 336 O ALA A 21 -3.197 -2.835 -13.042 1.00 1.00 O ATOM 337 CB ALA A 21 -6.143 -3.194 -14.372 1.00 1.00 C ATOM 0 H ALA A 21 -7.235 -4.114 -12.372 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.789 -4.709 -13.670 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.456 -2.816 -15.129 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.821 -3.917 -14.826 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.719 -2.366 -13.959 1.00 1.00 H new ATOM 343 N GLU A 22 -4.817 -2.105 -11.665 1.00 1.00 N ATOM 344 CA GLU A 22 -3.946 -1.140 -11.005 1.00 1.00 C ATOM 345 C GLU A 22 -2.866 -1.877 -10.215 1.00 1.00 C ATOM 346 O GLU A 22 -1.735 -1.402 -10.097 1.00 1.00 O ATOM 347 CB GLU A 22 -4.758 -0.239 -10.070 1.00 1.00 C ATOM 348 CG GLU A 22 -5.694 0.663 -10.884 1.00 1.00 C ATOM 349 CD GLU A 22 -4.892 1.639 -11.743 1.00 1.00 C ATOM 350 OE1 GLU A 22 -3.743 1.882 -11.415 1.00 1.00 O ATOM 351 OE2 GLU A 22 -5.441 2.129 -12.714 1.00 1.00 O ATOM 0 H GLU A 22 -5.776 -2.123 -11.317 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.473 -0.515 -11.763 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.339 -0.850 -9.379 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.086 0.372 -9.467 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -6.334 0.052 -11.521 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -6.349 1.217 -10.211 1.00 1.00 H new ATOM 358 N ALA A 23 -3.221 -3.046 -9.688 1.00 1.00 N ATOM 359 CA ALA A 23 -2.277 -3.853 -8.923 1.00 1.00 C ATOM 360 C ALA A 23 -1.045 -4.152 -9.774 1.00 1.00 C ATOM 361 O ALA A 23 0.042 -4.397 -9.251 1.00 1.00 O ATOM 362 CB ALA A 23 -2.940 -5.164 -8.493 1.00 1.00 C ATOM 0 H ALA A 23 -4.152 -3.454 -9.777 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.974 -3.299 -8.034 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.229 -5.761 -7.922 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -3.810 -4.946 -7.874 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.254 -5.720 -9.377 1.00 1.00 H new ATOM 368 N GLU A 24 -1.233 -4.124 -11.090 1.00 1.00 N ATOM 369 CA GLU A 24 -0.142 -4.386 -12.023 1.00 1.00 C ATOM 370 C GLU A 24 0.973 -3.357 -11.836 1.00 1.00 C ATOM 371 O GLU A 24 2.154 -3.671 -11.994 1.00 1.00 O ATOM 372 CB GLU A 24 -0.669 -4.331 -13.464 1.00 1.00 C ATOM 373 CG GLU A 24 0.447 -4.715 -14.439 1.00 1.00 C ATOM 374 CD GLU A 24 -0.082 -4.714 -15.872 1.00 1.00 C ATOM 375 OE1 GLU A 24 -1.170 -4.207 -16.083 1.00 1.00 O ATOM 376 OE2 GLU A 24 0.611 -5.224 -16.738 1.00 1.00 O ATOM 0 H GLU A 24 -2.129 -3.923 -11.534 1.00 1.00 H new ATOM 0 HA GLU A 24 0.262 -5.379 -11.825 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.514 -5.010 -13.578 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.033 -3.329 -13.690 1.00 1.00 H new ATOM 0 HG2 GLU A 24 1.276 -4.013 -14.349 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.836 -5.702 -14.188 1.00 1.00 H new