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 -15.422 -1.888 -11.172 1.00 1.00 N ATOM 237 CA GLU A 15 -14.269 -1.149 -10.665 1.00 1.00 C ATOM 238 C GLU A 15 -13.229 -2.124 -10.119 1.00 1.00 C ATOM 239 O GLU A 15 -12.030 -1.849 -10.141 1.00 1.00 O ATOM 240 CB GLU A 15 -14.717 -0.188 -9.557 1.00 1.00 C ATOM 241 CG GLU A 15 -13.523 0.627 -9.050 1.00 1.00 C ATOM 242 CD GLU A 15 -13.993 1.639 -8.009 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.192 1.841 -7.907 1.00 1.00 O ATOM 244 OE2 GLU A 15 -13.147 2.204 -7.333 1.00 1.00 O ATOM 0 HA GLU A 15 -13.825 -0.574 -11.478 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -15.489 0.481 -9.936 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.159 -0.750 -8.734 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -12.777 -0.037 -8.614 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -13.044 1.143 -9.882 1.00 1.00 H new ATOM 251 N ALA A 16 -13.706 -3.268 -9.638 1.00 1.00 N ATOM 252 CA ALA A 16 -12.826 -4.292 -9.093 1.00 1.00 C ATOM 253 C ALA A 16 -11.841 -4.766 -10.156 1.00 1.00 C ATOM 254 O ALA A 16 -10.665 -4.999 -9.870 1.00 1.00 O ATOM 255 CB ALA A 16 -13.666 -5.472 -8.602 1.00 1.00 C ATOM 0 H ALA A 16 -14.697 -3.508 -9.615 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.263 -3.871 -8.260 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.010 -6.241 -8.193 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.353 -5.132 -7.827 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.234 -5.886 -9.435 1.00 1.00 H new ATOM 261 N LEU A 17 -12.323 -4.891 -11.388 1.00 1.00 N ATOM 262 CA LEU A 17 -11.473 -5.320 -12.491 1.00 1.00 C ATOM 263 C LEU A 17 -10.370 -4.297 -12.725 1.00 1.00 C ATOM 264 O LEU A 17 -9.208 -4.653 -12.921 1.00 1.00 O ATOM 265 CB LEU A 17 -12.318 -5.480 -13.756 1.00 1.00 C ATOM 266 CG LEU A 17 -13.257 -6.692 -13.596 1.00 1.00 C ATOM 267 CD1 LEU A 17 -14.490 -6.506 -14.482 1.00 1.00 C ATOM 268 CD2 LEU A 17 -12.528 -7.972 -14.020 1.00 1.00 C ATOM 0 H LEU A 17 -13.292 -4.703 -11.646 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.016 -6.278 -12.242 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -12.900 -4.576 -13.934 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -11.672 -5.619 -14.623 1.00 1.00 H new ATOM 0 HG LEU A 17 -13.560 -6.771 -12.552 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -15.153 -7.364 -14.368 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -15.017 -5.599 -14.187 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -14.180 -6.423 -15.524 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -13.196 -8.826 -13.905 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -12.222 -7.888 -15.063 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -11.647 -8.113 -13.394 1.00 1.00 H new ATOM 280 N ARG A 18 -10.740 -3.024 -12.684 1.00 1.00 N ATOM 281 CA ARG A 18 -9.772 -1.957 -12.869 1.00 1.00 C ATOM 282 C ARG A 18 -8.796 -1.942 -11.696 1.00 1.00 C ATOM 283 O ARG A 18 -7.597 -1.714 -11.871 1.00 1.00 O ATOM 284 CB ARG A 18 -10.481 -0.601 -12.991 1.00 1.00 C ATOM 285 CG ARG A 18 -9.468 0.495 -13.368 1.00 1.00 C ATOM 286 CD ARG A 18 -9.272 0.534 -14.885 1.00 1.00 C ATOM 287 NE ARG A 18 -8.276 1.541 -15.224 1.00 1.00 N ATOM 288 CZ ARG A 18 -8.616 2.815 -15.404 1.00 1.00 C ATOM 289 NH1 ARG A 18 -9.859 3.183 -15.283 1.00 1.00 N ATOM 290 NH2 ARG A 18 -7.714 3.701 -15.695 1.00 1.00 N ATOM 0 H ARG A 18 -11.697 -2.709 -12.525 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.220 -2.136 -13.792 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.264 -0.658 -13.747 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -10.966 -0.350 -12.048 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -9.821 1.464 -13.015 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -8.515 0.304 -12.876 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.952 -0.444 -15.246 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.217 0.762 -15.378 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.299 1.265 -15.325 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -10.574 2.494 -15.050 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -10.117 4.160 -15.421 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.737 3.423 -15.787 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.982 4.676 -15.832 1.00 1.00 H new ATOM 304 N ALA A 19 -9.319 -2.190 -10.496 1.00 1.00 N ATOM 305 CA ALA A 19 -8.481 -2.209 -9.303 1.00 1.00 C ATOM 306 C ALA A 19 -7.427 -3.302 -9.442 1.00 1.00 C ATOM 307 O ALA A 19 -6.272 -3.125 -9.050 1.00 1.00 O ATOM 308 CB ALA A 19 -9.343 -2.468 -8.066 1.00 1.00 C ATOM 0 H ALA A 19 -10.307 -2.378 -10.327 1.00 1.00 H new ATOM 0 HA ALA A 19 -7.987 -1.244 -9.192 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.711 -2.481 -7.178 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.088 -1.678 -7.970 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.846 -3.430 -8.168 1.00 1.00 H new ATOM 314 N LEU A 20 -7.832 -4.423 -10.027 1.00 1.00 N ATOM 315 CA LEU A 20 -6.916 -5.536 -10.239 1.00 1.00 C ATOM 316 C LEU A 20 -5.778 -5.099 -11.157 1.00 1.00 C ATOM 317 O LEU A 20 -4.614 -5.427 -10.926 1.00 1.00 O ATOM 318 CB LEU A 20 -7.676 -6.722 -10.858 1.00 1.00 C ATOM 319 CG LEU A 20 -6.708 -7.864 -11.189 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.947 -8.287 -9.924 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.499 -9.059 -11.725 1.00 1.00 C ATOM 0 H LEU A 20 -8.782 -4.585 -10.361 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.496 -5.847 -9.283 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.440 -7.074 -10.165 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -8.191 -6.400 -11.763 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.996 -7.524 -11.941 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.261 -9.099 -10.166 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.383 -7.438 -9.538 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.656 -8.625 -9.169 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.813 -9.873 -11.961 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -8.211 -9.392 -10.970 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -8.037 -8.765 -12.626 1.00 1.00 H new ATOM 333 N ALA A 21 -6.130 -4.351 -12.199 1.00 1.00 N ATOM 334 CA ALA A 21 -5.142 -3.861 -13.153 1.00 1.00 C ATOM 335 C ALA A 21 -4.172 -2.894 -12.469 1.00 1.00 C ATOM 336 O ALA A 21 -2.981 -2.873 -12.784 1.00 1.00 O ATOM 337 CB ALA A 21 -5.847 -3.166 -14.319 1.00 1.00 C ATOM 0 H ALA A 21 -7.090 -4.072 -12.403 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.572 -4.708 -13.535 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.104 -2.802 -15.029 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.509 -3.874 -14.818 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.431 -2.326 -13.943 1.00 1.00 H new ATOM 343 N GLU A 22 -4.682 -2.108 -11.520 1.00 1.00 N ATOM 344 CA GLU A 22 -3.833 -1.164 -10.799 1.00 1.00 C ATOM 345 C GLU A 22 -2.810 -1.931 -9.961 1.00 1.00 C ATOM 346 O GLU A 22 -1.681 -1.480 -9.768 1.00 1.00 O ATOM 347 CB GLU A 22 -4.686 -0.261 -9.900 1.00 1.00 C ATOM 348 CG GLU A 22 -5.534 0.690 -10.757 1.00 1.00 C ATOM 349 CD GLU A 22 -4.645 1.665 -11.528 1.00 1.00 C ATOM 350 OE1 GLU A 22 -3.513 1.865 -11.114 1.00 1.00 O ATOM 351 OE2 GLU A 22 -5.113 2.206 -12.519 1.00 1.00 O ATOM 0 H GLU A 22 -5.662 -2.106 -11.237 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.307 -0.536 -11.518 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.334 -0.870 -9.270 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.043 0.314 -9.234 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -6.141 0.114 -11.456 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -6.222 1.245 -10.120 1.00 1.00 H new ATOM 358 N ALA A 23 -3.215 -3.108 -9.484 1.00 1.00 N ATOM 359 CA ALA A 23 -2.327 -3.950 -8.689 1.00 1.00 C ATOM 360 C ALA A 23 -1.075 -4.286 -9.497 1.00 1.00 C ATOM 361 O ALA A 23 0.018 -4.424 -8.947 1.00 1.00 O ATOM 362 CB ALA A 23 -3.053 -5.241 -8.293 1.00 1.00 C ATOM 0 H ALA A 23 -4.146 -3.496 -9.634 1.00 1.00 H new ATOM 0 HA ALA A 23 -2.036 -3.413 -7.786 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.386 -5.866 -7.700 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -3.938 -4.995 -7.706 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.352 -5.781 -9.192 1.00 1.00 H new ATOM 368 N GLU A 24 -1.253 -4.411 -10.812 1.00 1.00 N ATOM 369 CA GLU A 24 -0.142 -4.720 -11.708 1.00 1.00 C ATOM 370 C GLU A 24 0.813 -3.529 -11.807 1.00 1.00 C ATOM 371 O GLU A 24 2.033 -3.698 -11.809 1.00 1.00 O ATOM 372 CB GLU A 24 -0.686 -5.073 -13.098 1.00 1.00 C ATOM 373 CG GLU A 24 0.468 -5.484 -14.018 1.00 1.00 C ATOM 374 CD GLU A 24 -0.064 -5.879 -15.394 1.00 1.00 C ATOM 375 OE1 GLU A 24 -1.219 -5.596 -15.670 1.00 1.00 O ATOM 376 OE2 GLU A 24 0.697 -6.456 -16.158 1.00 1.00 O ATOM 0 H GLU A 24 -2.154 -4.303 -11.278 1.00 1.00 H new ATOM 0 HA GLU A 24 0.408 -5.571 -11.308 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.408 -5.886 -13.020 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.213 -4.217 -13.520 1.00 1.00 H new ATOM 0 HG2 GLU A 24 1.174 -4.660 -14.117 1.00 1.00 H new ATOM 0 HG3 GLU A 24 1.013 -6.319 -13.578 1.00 1.00 H new