USER MOD reduce.3.24.130724 H: found=0, std=0, add=78, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 79 hydrogens (0 hets) ATOM 29 N GLY A 3 -11.979 -0.288 -2.309 1.00 0.00 N ATOM 30 CA GLY A 3 -11.684 -1.663 -2.673 1.00 0.00 C ATOM 31 C GLY A 3 -10.184 -1.902 -2.705 1.00 0.00 C ATOM 32 O GLY A 3 -9.476 -1.767 -1.710 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.150 -2.341 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.113 -1.886 -3.650 1.00 0.00 H new ATOM 36 N ILE A 4 -9.695 -2.163 -3.918 1.00 0.00 N ATOM 37 CA ILE A 4 -8.297 -2.480 -4.211 1.00 0.00 C ATOM 38 C ILE A 4 -7.374 -1.375 -3.682 1.00 0.00 C ATOM 39 O ILE A 4 -6.296 -1.666 -3.168 1.00 0.00 O ATOM 40 CB ILE A 4 -8.117 -2.719 -5.732 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.067 -3.802 -6.301 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.661 -3.065 -6.086 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.972 -5.182 -5.634 1.00 0.00 C ATOM 0 H ILE A 4 -10.282 -2.159 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.018 -3.400 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.384 -1.773 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.093 -3.444 -6.211 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.862 -3.917 -7.365 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.576 -3.225 -7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.009 -2.243 -5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.364 -3.972 -5.559 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.678 -5.864 -6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.960 -5.572 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.210 -5.091 -4.574 1.00 0.00 H new ATOM 55 N GLY A 5 -7.821 -0.114 -3.735 1.00 0.00 N ATOM 56 CA GLY A 5 -7.013 1.014 -3.296 1.00 0.00 C ATOM 57 C GLY A 5 -6.814 1.007 -1.780 1.00 0.00 C ATOM 58 O GLY A 5 -5.757 1.412 -1.298 1.00 0.00 O ATOM 0 H GLY A 5 -8.745 0.144 -4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.042 0.982 -3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.493 1.945 -3.596 1.00 0.00 H new ATOM 62 N ALA A 6 -7.813 0.525 -1.029 1.00 0.00 N ATOM 63 CA ALA A 6 -7.696 0.340 0.408 1.00 0.00 C ATOM 64 C ALA A 6 -6.711 -0.784 0.732 1.00 0.00 C ATOM 65 O ALA A 6 -5.977 -0.676 1.708 1.00 0.00 O ATOM 66 CB ALA A 6 -9.073 0.054 1.000 1.00 0.00 C ATOM 0 H ALA A 6 -8.721 0.255 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.306 1.255 0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.984 -0.085 2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.738 0.893 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.482 -0.851 0.550 1.00 0.00 H new ATOM 72 N LEU A 7 -6.642 -1.842 -0.087 1.00 0.00 N ATOM 73 CA LEU A 7 -5.621 -2.875 0.066 1.00 0.00 C ATOM 74 C LEU A 7 -4.255 -2.281 -0.223 1.00 0.00 C ATOM 75 O LEU A 7 -3.294 -2.541 0.485 1.00 0.00 O ATOM 76 CB LEU A 7 -5.836 -4.088 -0.863 1.00 0.00 C ATOM 77 CG LEU A 7 -7.292 -4.530 -1.043 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.368 -5.699 -2.031 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.960 -4.928 0.281 1.00 0.00 C ATOM 0 H LEU A 7 -7.285 -2.001 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.692 -3.233 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.423 -3.851 -1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.265 -4.930 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.837 -3.671 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.407 -6.006 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.967 -5.387 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.784 -6.537 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.990 -5.232 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.413 -5.757 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.952 -4.077 0.963 1.00 0.00 H new ATOM 91 N PHE A 8 -4.174 -1.472 -1.268 1.00 0.00 N ATOM 92 CA PHE A 8 -2.896 -0.964 -1.752 1.00 0.00 C ATOM 93 C PHE A 8 -2.244 -0.048 -0.725 1.00 0.00 C ATOM 94 O PHE A 8 -1.081 -0.237 -0.373 1.00 0.00 O ATOM 95 CB PHE A 8 -3.142 -0.141 -3.010 1.00 0.00 C ATOM 96 CG PHE A 8 -3.035 -0.882 -4.335 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.400 -2.240 -4.454 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.537 -0.204 -5.465 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.249 -2.912 -5.680 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.396 -0.873 -6.694 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.750 -2.229 -6.802 1.00 0.00 C ATOM 0 H PHE A 8 -4.982 -1.151 -1.801 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.242 -1.814 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.138 0.296 -2.943 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.431 0.685 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.798 -2.766 -3.599 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.261 0.837 -5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.517 -3.955 -5.759 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -2.015 -0.344 -7.555 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.639 -2.744 -7.745 1.00 0.00 H new ATOM 111 N LEU A 9 -3.010 0.919 -0.213 1.00 0.00 N ATOM 112 CA LEU A 9 -2.464 1.823 0.797 1.00 0.00 C ATOM 113 C LEU A 9 -2.439 1.144 2.163 1.00 0.00 C ATOM 114 O LEU A 9 -1.695 1.560 3.046 1.00 0.00 O ATOM 115 CB LEU A 9 -3.243 3.155 0.814 1.00 0.00 C ATOM 116 CG LEU A 9 -4.680 3.099 1.389 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.740 3.380 2.899 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.566 4.142 0.692 1.00 0.00 C ATOM 0 H LEU A 9 -3.981 1.092 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.432 2.063 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.670 3.880 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.297 3.534 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.033 2.083 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.774 3.326 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.144 2.639 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.344 4.376 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.575 4.095 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.153 5.138 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.600 3.934 -0.378 1.00 0.00 H new ATOM 130 N GLY A 10 -3.294 0.133 2.335 1.00 0.00 N ATOM 131 CA GLY A 10 -3.575 -0.470 3.636 1.00 0.00 C ATOM 132 C GLY A 10 -2.856 -1.794 3.829 1.00 0.00 C ATOM 133 O GLY A 10 -1.809 -1.859 4.464 1.00 0.00 O ATOM 0 H GLY A 10 -3.814 -0.292 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.277 0.220 4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.649 -0.625 3.737 1.00 0.00 H new ATOM 137 N PHE A 11 -3.453 -2.851 3.278 1.00 0.00 N ATOM 138 CA PHE A 11 -3.006 -4.239 3.361 1.00 0.00 C ATOM 139 C PHE A 11 -1.540 -4.387 2.919 1.00 0.00 C ATOM 140 O PHE A 11 -0.732 -4.983 3.627 1.00 0.00 O ATOM 141 CB PHE A 11 -3.958 -5.085 2.493 1.00 0.00 C ATOM 142 CG PHE A 11 -3.696 -6.578 2.537 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.270 -7.367 3.552 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.884 -7.182 1.557 1.00 0.00 C ATOM 145 CE1 PHE A 11 -4.036 -8.754 3.585 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.649 -8.568 1.591 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.225 -9.354 2.605 1.00 0.00 C ATOM 0 H PHE A 11 -4.309 -2.755 2.732 1.00 0.00 H new ATOM 0 HA PHE A 11 -3.039 -4.586 4.394 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.983 -4.900 2.815 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.883 -4.747 1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.891 -6.907 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.441 -6.579 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.479 -9.358 4.363 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -2.026 -9.029 0.839 1.00 0.00 H new ATOM 0 HZ PHE A 11 -3.045 -10.418 2.631 1.00 0.00 H new ATOM 157 N LEU A 12 -1.201 -3.811 1.763 1.00 0.00 N ATOM 158 CA LEU A 12 0.146 -3.711 1.218 1.00 0.00 C ATOM 159 C LEU A 12 0.951 -2.663 1.989 1.00 0.00 C ATOM 160 O LEU A 12 2.074 -2.949 2.392 1.00 0.00 O ATOM 161 CB LEU A 12 0.035 -3.383 -0.285 1.00 0.00 C ATOM 162 CG LEU A 12 1.281 -2.754 -0.944 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.464 -3.727 -0.962 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.944 -2.325 -2.378 1.00 0.00 C ATOM 0 H LEU A 12 -1.898 -3.381 1.154 1.00 0.00 H new ATOM 0 HA LEU A 12 0.681 -4.654 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.206 -4.302 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.806 -2.703 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 12 1.571 -1.885 -0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.322 -3.248 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.721 -4.007 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.192 -4.620 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.825 -1.881 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.631 -3.196 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.137 -1.593 -2.359 1.00 0.00 H new ATOM 176 N GLY A 13 0.400 -1.463 2.210 1.00 0.00 N ATOM 177 CA GLY A 13 1.192 -0.343 2.713 1.00 0.00 C ATOM 178 C GLY A 13 1.652 -0.549 4.158 1.00 0.00 C ATOM 179 O GLY A 13 2.758 -0.133 4.501 1.00 0.00 O ATOM 0 H GLY A 13 -0.584 -1.247 2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.064 -0.204 2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.602 0.571 2.650 1.00 0.00 H new