USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 78 N LEU A 309 -5.569 6.522 3.157 1.00 0.00 N ATOM 79 CA LEU A 309 -5.170 5.119 3.323 1.00 0.00 C ATOM 80 C LEU A 309 -4.448 4.613 2.059 1.00 0.00 C ATOM 81 O LEU A 309 -5.088 4.465 1.011 1.00 0.00 O ATOM 82 CB LEU A 309 -6.390 4.228 3.620 1.00 0.00 C ATOM 83 CG LEU A 309 -6.982 4.371 5.026 1.00 0.00 C ATOM 84 CD1 LEU A 309 -8.131 5.368 5.027 1.00 0.00 C ATOM 85 CD2 LEU A 309 -7.449 3.019 5.546 1.00 0.00 C ATOM 0 HA LEU A 309 -4.488 5.063 4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.169 4.453 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -6.104 3.187 3.469 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.203 4.747 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.537 5.454 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.768 6.342 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.912 5.023 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.867 3.138 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.212 2.617 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.603 2.333 5.586 1.00 0.00 H new ATOM 97 N PRO A 310 -3.099 4.355 2.112 1.00 0.00 N ATOM 98 CA PRO A 310 -2.343 3.860 0.944 1.00 0.00 C ATOM 99 C PRO A 310 -2.697 2.408 0.574 1.00 0.00 C ATOM 100 O PRO A 310 -3.291 1.678 1.373 1.00 0.00 O ATOM 101 CB PRO A 310 -0.866 4.006 1.347 1.00 0.00 C ATOM 102 CG PRO A 310 -0.859 4.760 2.639 1.00 0.00 C ATOM 103 CD PRO A 310 -2.203 4.545 3.274 1.00 0.00 C ATOM 0 HA PRO A 310 -2.585 4.427 0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.396 3.030 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.304 4.541 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.062 4.403 3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.678 5.821 2.466 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.204 3.674 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.504 5.400 3.879 1.00 0.00 H new ATOM 111 N ALA A 311 -2.313 2.019 -0.650 1.00 0.00 N ATOM 112 CA ALA A 311 -2.631 0.692 -1.213 1.00 0.00 C ATOM 113 C ALA A 311 -1.517 -0.261 -0.898 1.00 0.00 C ATOM 114 O ALA A 311 -1.682 -1.475 -0.758 1.00 0.00 O ATOM 115 CB ALA A 311 -2.867 0.782 -2.715 1.00 0.00 C ATOM 0 H ALA A 311 -1.773 2.612 -1.280 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.551 0.323 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.100 -0.208 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.701 1.455 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.970 1.163 -3.202 1.00 0.00 H new ATOM 121 N TRP A 312 -0.378 0.383 -0.795 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.211 -0.501 1.00 0.00 C ATOM 123 C TRP A 312 1.011 -0.464 0.996 1.00 0.00 C ATOM 124 O TRP A 312 1.911 -1.146 1.495 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.792 -1.032 1.00 0.00 C ATOM 126 CG TRP A 312 2.107 2.092 -0.256 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.763 3.333 -0.715 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.639 2.298 1.072 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.029 4.286 0.235 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.559 3.679 1.340 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.162 1.457 2.064 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.977 4.232 2.546 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.574 2.008 3.259 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.478 3.382 3.492 1.00 0.00 C ATOM 0 H TRP A 312 -0.319 1.393 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 312 1.059 -1.181 -0.973 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.292 -1.059 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.689 1.040 -2.061 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.341 3.535 -1.689 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.859 5.287 0.134 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.241 0.393 1.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.908 5.294 2.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.978 1.366 4.028 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.807 3.781 4.440 1.00 0.00 H new ATOM 145 N ALA A 313 0.023 0.105 1.662 1.00 0.00 N ATOM 146 CA ALA A 313 -0.148 0.078 3.098 1.00 0.00 C ATOM 147 C ALA A 313 -0.894 -1.182 3.571 1.00 0.00 C ATOM 148 O ALA A 313 -1.295 -1.282 4.736 1.00 0.00 O ATOM 149 CB ALA A 313 -0.910 1.344 3.441 1.00 0.00 C ATOM 0 H ALA A 313 -0.717 0.624 1.190 1.00 0.00 H new ATOM 0 HA ALA A 313 0.815 0.040 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.075 1.389 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.332 2.213 3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.871 1.341 2.926 1.00 0.00 H new ATOM 155 N ARG A 314 -1.054 -2.137 2.652 1.00 0.00 N ATOM 156 CA ARG A 314 -1.737 -3.392 2.924 1.00 0.00 C ATOM 157 C ARG A 314 -0.861 -4.577 2.458 1.00 0.00 C ATOM 158 O ARG A 314 -0.719 -4.798 1.250 1.00 0.00 O ATOM 159 CB ARG A 314 -3.108 -3.416 2.228 1.00 0.00 C ATOM 160 CG ARG A 314 -4.140 -4.291 2.925 1.00 0.00 C ATOM 161 CD ARG A 314 -5.467 -4.287 2.182 1.00 0.00 C ATOM 162 NE ARG A 314 -6.469 -5.133 2.840 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.701 -5.366 2.365 1.00 0.00 C ATOM 164 NH1 ARG A 314 -8.113 -4.825 1.219 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -8.526 -6.151 3.045 1.00 0.00 N ATOM 0 H ARG A 314 -0.710 -2.056 1.695 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.902 -3.484 3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -3.491 -2.397 2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.979 -3.769 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.765 -5.312 2.996 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -4.291 -3.935 3.944 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -5.842 -3.266 2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.312 -4.636 1.161 1.00 0.00 H new ATOM 0 HE ARG A 314 -6.210 -5.575 3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -7.487 -4.221 0.686 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -9.054 -5.015 0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.222 -6.572 3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.465 -6.333 2.690 1.00 0.00 H new ATOM 179 N PRO A 315 -0.229 -5.345 3.405 1.00 0.00 N ATOM 180 CA PRO A 315 0.633 -6.515 3.080 1.00 0.00 C ATOM 181 C PRO A 315 0.001 -7.537 2.136 1.00 0.00 C ATOM 182 O PRO A 315 0.697 -8.261 1.421 1.00 0.00 O ATOM 183 CB PRO A 315 0.896 -7.172 4.445 1.00 0.00 C ATOM 184 CG PRO A 315 0.003 -6.478 5.419 1.00 0.00 C ATOM 185 CD PRO A 315 -0.253 -5.112 4.859 1.00 0.00 C ATOM 0 HA PRO A 315 1.524 -6.178 2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.680 -8.240 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.942 -7.067 4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.930 -7.026 5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.474 -6.414 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.212 -4.713 5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.512 -4.399 5.167 1.00 0.00 H new ATOM 193 N ASP A 316 -1.316 -7.566 2.158 1.00 0.00 N ATOM 194 CA ASP A 316 -2.121 -8.475 1.325 1.00 0.00 C ATOM 195 C ASP A 316 -2.298 -7.940 -0.111 1.00 0.00 C ATOM 196 O ASP A 316 -2.964 -8.571 -0.940 1.00 0.00 O ATOM 197 CB ASP A 316 -3.494 -8.704 1.971 1.00 0.00 C ATOM 198 CG ASP A 316 -3.414 -9.538 3.235 1.00 0.00 C ATOM 199 OD1 ASP A 316 -3.506 -10.780 3.135 1.00 0.00 O ATOM 200 OD2 ASP A 316 -3.256 -8.950 4.326 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.876 -6.958 2.756 1.00 0.00 H new ATOM 0 HA ASP A 316 -1.584 -9.421 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.946 -7.740 2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -4.150 -9.199 1.255 1.00 0.00 H new