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 -11.790 -0.301 -2.239 1.00 0.00 N ATOM 30 CA GLY A 3 -11.661 -1.695 -2.636 1.00 0.00 C ATOM 31 C GLY A 3 -10.202 -2.125 -2.604 1.00 0.00 C ATOM 32 O GLY A 3 -9.520 -2.066 -1.586 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.247 -2.325 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.065 -1.833 -3.639 1.00 0.00 H new ATOM 36 N ILE A 4 -9.686 -2.452 -3.787 1.00 0.00 N ATOM 37 CA ILE A 4 -8.292 -2.871 -3.984 1.00 0.00 C ATOM 38 C ILE A 4 -7.344 -1.735 -3.558 1.00 0.00 C ATOM 39 O ILE A 4 -6.269 -1.962 -3.008 1.00 0.00 O ATOM 40 CB ILE A 4 -8.072 -3.309 -5.453 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.067 -4.396 -5.930 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.628 -3.783 -5.694 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.061 -5.701 -5.119 1.00 0.00 C ATOM 0 H ILE A 4 -10.229 -2.434 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.069 -3.734 -3.357 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.261 -2.415 -6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.073 -3.978 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.846 -4.634 -6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.512 -4.082 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.936 -2.971 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.411 -4.632 -5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.793 -6.392 -5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.070 -6.152 -5.163 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.316 -5.486 -4.081 1.00 0.00 H new ATOM 55 N GLY A 5 -7.786 -0.494 -3.757 1.00 0.00 N ATOM 56 CA GLY A 5 -7.096 0.720 -3.369 1.00 0.00 C ATOM 57 C GLY A 5 -7.084 0.959 -1.857 1.00 0.00 C ATOM 58 O GLY A 5 -6.318 1.805 -1.392 1.00 0.00 O ATOM 0 H GLY A 5 -8.678 -0.307 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.068 0.676 -3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.570 1.570 -3.860 1.00 0.00 H new ATOM 62 N ALA A 6 -7.945 0.295 -1.072 1.00 0.00 N ATOM 63 CA ALA A 6 -7.735 0.188 0.367 1.00 0.00 C ATOM 64 C ALA A 6 -6.524 -0.697 0.636 1.00 0.00 C ATOM 65 O ALA A 6 -5.673 -0.330 1.438 1.00 0.00 O ATOM 66 CB ALA A 6 -8.973 -0.351 1.081 1.00 0.00 C ATOM 0 H ALA A 6 -8.786 -0.171 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.550 1.186 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.776 -0.416 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.814 0.320 0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.213 -1.342 0.695 1.00 0.00 H new ATOM 72 N LEU A 7 -6.422 -1.841 -0.054 1.00 0.00 N ATOM 73 CA LEU A 7 -5.337 -2.800 0.138 1.00 0.00 C ATOM 74 C LEU A 7 -4.018 -2.149 -0.237 1.00 0.00 C ATOM 75 O LEU A 7 -3.025 -2.332 0.446 1.00 0.00 O ATOM 76 CB LEU A 7 -5.524 -4.091 -0.686 1.00 0.00 C ATOM 77 CG LEU A 7 -6.969 -4.594 -0.780 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.046 -5.827 -1.688 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.570 -4.930 0.592 1.00 0.00 C ATOM 0 H LEU A 7 -7.097 -2.125 -0.765 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.343 -3.087 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.149 -3.918 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.909 -4.877 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.556 -3.780 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.078 -6.173 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.695 -5.566 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.420 -6.620 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.594 -5.281 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.976 -5.710 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.567 -4.038 1.219 1.00 0.00 H new ATOM 91 N PHE A 8 -4.023 -1.346 -1.293 1.00 0.00 N ATOM 92 CA PHE A 8 -2.830 -0.634 -1.752 1.00 0.00 C ATOM 93 C PHE A 8 -2.256 0.273 -0.666 1.00 0.00 C ATOM 94 O PHE A 8 -1.067 0.252 -0.362 1.00 0.00 O ATOM 95 CB PHE A 8 -3.257 0.314 -2.868 1.00 0.00 C ATOM 96 CG PHE A 8 -3.234 -0.220 -4.292 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.426 -1.588 -4.579 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.981 0.676 -5.349 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.346 -2.052 -5.904 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.912 0.213 -6.675 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.092 -1.152 -6.953 1.00 0.00 C ATOM 0 H PHE A 8 -4.853 -1.168 -1.858 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.094 -1.380 -2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.270 0.652 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.613 1.192 -2.828 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.635 -2.281 -3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.839 1.726 -5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.480 -3.102 -6.116 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -2.721 0.907 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 8 -3.035 -1.509 -7.971 1.00 0.00 H new ATOM 111 N LEU A 9 -3.136 1.077 -0.078 1.00 0.00 N ATOM 112 CA LEU A 9 -2.750 2.065 0.917 1.00 0.00 C ATOM 113 C LEU A 9 -2.435 1.352 2.231 1.00 0.00 C ATOM 114 O LEU A 9 -1.560 1.758 2.989 1.00 0.00 O ATOM 115 CB LEU A 9 -3.927 3.052 1.051 1.00 0.00 C ATOM 116 CG LEU A 9 -3.954 3.868 2.354 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.763 4.831 2.467 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.258 4.676 2.422 1.00 0.00 C ATOM 0 H LEU A 9 -4.136 1.060 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.854 2.616 0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.898 3.744 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.859 2.493 0.972 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.890 3.162 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.829 5.383 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.833 4.263 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.781 5.531 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.279 5.255 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.312 5.351 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.109 3.995 2.401 1.00 0.00 H new ATOM 130 N GLY A 10 -3.212 0.310 2.489 1.00 0.00 N ATOM 131 CA GLY A 10 -3.347 -0.318 3.798 1.00 0.00 C ATOM 132 C GLY A 10 -2.544 -1.606 3.920 1.00 0.00 C ATOM 133 O GLY A 10 -1.578 -1.676 4.674 1.00 0.00 O ATOM 0 H GLY A 10 -3.784 -0.136 1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.021 0.382 4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.399 -0.532 3.987 1.00 0.00 H new ATOM 137 N PHE A 11 -2.970 -2.641 3.197 1.00 0.00 N ATOM 138 CA PHE A 11 -2.418 -3.989 3.255 1.00 0.00 C ATOM 139 C PHE A 11 -0.976 -4.018 2.717 1.00 0.00 C ATOM 140 O PHE A 11 -0.063 -4.497 3.387 1.00 0.00 O ATOM 141 CB PHE A 11 -3.361 -4.902 2.446 1.00 0.00 C ATOM 142 CG PHE A 11 -3.086 -6.383 2.612 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.720 -7.108 3.639 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.194 -7.039 1.742 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.465 -8.482 3.794 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.938 -8.412 1.899 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.573 -9.134 2.925 1.00 0.00 C ATOM 0 H PHE A 11 -3.738 -2.558 2.531 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.358 -4.342 4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.389 -4.699 2.745 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.279 -4.645 1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.404 -6.608 4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.706 -6.486 0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.955 -9.037 4.581 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.253 -8.913 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.375 -10.189 3.045 1.00 0.00 H new ATOM 157 N LEU A 12 -0.762 -3.427 1.537 1.00 0.00 N ATOM 158 CA LEU A 12 0.542 -3.160 0.940 1.00 0.00 C ATOM 159 C LEU A 12 1.297 -2.141 1.794 1.00 0.00 C ATOM 160 O LEU A 12 2.481 -2.337 2.039 1.00 0.00 O ATOM 161 CB LEU A 12 0.347 -2.704 -0.523 1.00 0.00 C ATOM 162 CG LEU A 12 1.452 -1.802 -1.117 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.783 -2.547 -1.261 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.037 -1.287 -2.503 1.00 0.00 C ATOM 0 H LEU A 12 -1.532 -3.109 0.948 1.00 0.00 H new ATOM 0 HA LEU A 12 1.152 -4.063 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.259 -3.592 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.601 -2.171 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 12 1.584 -0.971 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.532 -1.876 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.115 -2.892 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.651 -3.404 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.826 -0.653 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.873 -2.132 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.117 -0.709 -2.416 1.00 0.00 H new ATOM 176 N GLY A 13 0.632 -1.100 2.305 1.00 0.00 N ATOM 177 CA GLY A 13 1.318 -0.055 3.059 1.00 0.00 C ATOM 178 C GLY A 13 1.847 -0.558 4.406 1.00 0.00 C ATOM 179 O GLY A 13 2.913 -0.119 4.831 1.00 0.00 O ATOM 0 H GLY A 13 -0.374 -0.962 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.148 0.331 2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.633 0.776 3.228 1.00 0.00 H new