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 -5.591 6.464 3.217 1.00 0.00 N ATOM 79 CA LEU A 309 -5.130 5.086 3.387 1.00 0.00 C ATOM 80 C LEU A 309 -4.431 4.584 2.109 1.00 0.00 C ATOM 81 O LEU A 309 -5.092 4.418 1.077 1.00 0.00 O ATOM 82 CB LEU A 309 -6.310 4.166 3.744 1.00 0.00 C ATOM 83 CG LEU A 309 -6.940 4.400 5.124 1.00 0.00 C ATOM 84 CD1 LEU A 309 -8.021 5.471 5.056 1.00 0.00 C ATOM 85 CD2 LEU A 309 -7.508 3.101 5.674 1.00 0.00 C ATOM 0 HA LEU A 309 -4.410 5.065 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.084 4.287 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -5.970 3.132 3.690 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.160 4.752 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.451 5.617 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.584 6.407 4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.802 5.156 4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.951 3.283 6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.272 2.721 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.709 2.366 5.769 1.00 0.00 H new ATOM 97 N PRO A 310 -3.077 4.345 2.137 1.00 0.00 N ATOM 98 CA PRO A 310 -2.336 3.853 0.957 1.00 0.00 C ATOM 99 C PRO A 310 -2.690 2.402 0.587 1.00 0.00 C ATOM 100 O PRO A 310 -3.275 1.668 1.389 1.00 0.00 O ATOM 101 CB PRO A 310 -0.854 3.999 1.341 1.00 0.00 C ATOM 102 CG PRO A 310 -0.828 4.758 2.627 1.00 0.00 C ATOM 103 CD PRO A 310 -2.164 4.553 3.283 1.00 0.00 C ATOM 0 HA PRO A 310 -2.593 4.423 0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.384 3.022 1.456 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.302 4.529 0.565 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.024 4.401 3.270 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.645 5.817 2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.156 3.693 3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.457 5.418 3.879 1.00 0.00 H new ATOM 111 N ALA A 311 -2.316 2.017 -0.643 1.00 0.00 N ATOM 112 CA ALA A 311 -2.637 0.691 -1.205 1.00 0.00 C ATOM 113 C ALA A 311 -1.516 -0.259 -0.898 1.00 0.00 C ATOM 114 O ALA A 311 -1.677 -1.475 -0.763 1.00 0.00 O ATOM 115 CB ALA A 311 -2.883 0.781 -2.705 1.00 0.00 C ATOM 0 H ALA A 311 -1.784 2.613 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.554 0.320 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.118 -0.209 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.719 1.454 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.989 1.163 -3.198 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.385 -0.795 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.206 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.014 -0.466 0.992 1.00 0.00 C ATOM 124 O TRP A 312 1.914 -1.149 1.488 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.797 -1.035 1.00 0.00 C ATOM 126 CG TRP A 312 2.109 2.097 -0.258 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.774 3.338 -0.722 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.632 2.303 1.073 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.039 4.292 0.228 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.559 3.685 1.337 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.144 1.462 2.069 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.972 4.237 2.545 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.551 2.013 3.267 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.461 3.387 3.496 1.00 0.00 C ATOM 0 H TRP A 312 -0.322 1.396 -0.919 1.00 0.00 H new ATOM 0 HA TRP A 312 1.059 -1.175 -0.980 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.297 -1.063 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.689 1.046 -2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.359 3.539 -1.699 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.874 5.293 0.123 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.219 0.398 1.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.908 5.300 2.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.946 1.370 4.040 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.785 3.787 4.446 1.00 0.00 H new ATOM 145 N ALA A 313 0.025 0.099 1.660 1.00 0.00 N ATOM 146 CA ALA A 313 -0.150 0.070 3.094 1.00 0.00 C ATOM 147 C ALA A 313 -0.891 -1.197 3.564 1.00 0.00 C ATOM 148 O ALA A 313 -1.464 -1.233 4.660 1.00 0.00 O ATOM 149 CB ALA A 313 -0.923 1.333 3.433 1.00 0.00 C ATOM 0 H ALA A 313 -0.716 0.617 1.188 1.00 0.00 H new ATOM 0 HA ALA A 313 0.811 0.037 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.093 1.378 4.509 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.350 2.206 3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.882 1.323 2.915 1.00 0.00 H new ATOM 155 N ARG A 314 -0.847 -2.241 2.726 1.00 0.00 N ATOM 156 CA ARG A 314 -1.497 -3.513 3.008 1.00 0.00 C ATOM 157 C ARG A 314 -0.501 -4.673 2.811 1.00 0.00 C ATOM 158 O ARG A 314 -0.160 -5.000 1.670 1.00 0.00 O ATOM 159 CB ARG A 314 -2.728 -3.703 2.110 1.00 0.00 C ATOM 160 CG ARG A 314 -3.914 -2.832 2.497 1.00 0.00 C ATOM 161 CD ARG A 314 -5.107 -3.076 1.585 1.00 0.00 C ATOM 162 NE ARG A 314 -6.258 -2.243 1.949 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.439 -2.250 1.314 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.653 -3.045 0.266 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -8.412 -1.451 1.731 1.00 0.00 N ATOM 0 H ARG A 314 -0.356 -2.220 1.832 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.830 -3.510 4.046 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.450 -3.484 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -3.032 -4.749 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.196 -3.038 3.530 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.626 -1.782 2.448 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.822 -2.870 0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.391 -4.127 1.633 1.00 0.00 H new ATOM 0 HE ARG A 314 -6.152 -1.612 2.743 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -6.912 -3.662 -0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.558 -3.036 -0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.260 -0.836 2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.313 -1.451 1.252 1.00 0.00 H new ATOM 179 N PRO A 315 0.009 -5.301 3.920 1.00 0.00 N ATOM 180 CA PRO A 315 0.973 -6.435 3.859 1.00 0.00 C ATOM 181 C PRO A 315 0.575 -7.567 2.913 1.00 0.00 C ATOM 182 O PRO A 315 1.423 -8.308 2.409 1.00 0.00 O ATOM 183 CB PRO A 315 1.019 -6.965 5.301 1.00 0.00 C ATOM 184 CG PRO A 315 -0.043 -6.226 6.051 1.00 0.00 C ATOM 185 CD PRO A 315 -0.262 -4.937 5.322 1.00 0.00 C ATOM 0 HA PRO A 315 1.927 -6.082 3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.838 -8.040 5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.999 -6.796 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.964 -6.808 6.094 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.266 -6.042 7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.278 -4.566 5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.411 -4.155 5.674 1.00 0.00 H new ATOM 193 N ASP A 316 -0.719 -7.671 2.694 1.00 0.00 N ATOM 194 CA ASP A 316 -1.311 -8.685 1.813 1.00 0.00 C ATOM 195 C ASP A 316 -1.400 -8.174 0.357 1.00 0.00 C ATOM 196 O ASP A 316 -2.305 -8.552 -0.399 1.00 0.00 O ATOM 197 CB ASP A 316 -2.700 -9.077 2.348 1.00 0.00 C ATOM 198 CG ASP A 316 -3.133 -10.463 1.903 1.00 0.00 C ATOM 199 OD1 ASP A 316 -3.774 -10.572 0.837 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.830 -11.439 2.622 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.407 -7.052 3.123 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.671 -9.567 1.806 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.689 -9.037 3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.434 -8.346 2.010 1.00 0.00 H new