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 -12.025 -0.376 -2.367 1.00 0.00 N ATOM 30 CA GLY A 3 -11.760 -1.763 -2.715 1.00 0.00 C ATOM 31 C GLY A 3 -10.267 -2.051 -2.713 1.00 0.00 C ATOM 32 O GLY A 3 -9.579 -1.939 -1.703 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.262 -2.422 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.174 -1.980 -3.700 1.00 0.00 H new ATOM 36 N ILE A 4 -9.749 -2.331 -3.912 1.00 0.00 N ATOM 37 CA ILE A 4 -8.345 -2.679 -4.142 1.00 0.00 C ATOM 38 C ILE A 4 -7.426 -1.560 -3.633 1.00 0.00 C ATOM 39 O ILE A 4 -6.361 -1.832 -3.085 1.00 0.00 O ATOM 40 CB ILE A 4 -8.102 -2.993 -5.640 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.073 -4.053 -6.215 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.646 -3.423 -5.899 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.069 -5.411 -5.497 1.00 0.00 C ATOM 0 H ILE A 4 -10.305 -2.322 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.105 -3.580 -3.578 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.300 -2.058 -6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.085 -3.648 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.826 -4.215 -7.264 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.512 -3.635 -6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.971 -2.620 -5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.422 -4.318 -5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.783 -6.079 -5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.072 -5.847 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.350 -5.271 -4.453 1.00 0.00 H new ATOM 55 N GLY A 5 -7.870 -0.304 -3.736 1.00 0.00 N ATOM 56 CA GLY A 5 -7.115 0.857 -3.290 1.00 0.00 C ATOM 57 C GLY A 5 -6.951 0.875 -1.772 1.00 0.00 C ATOM 58 O GLY A 5 -5.937 1.360 -1.273 1.00 0.00 O ATOM 0 H GLY A 5 -8.777 -0.068 -4.138 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.133 0.856 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.622 1.767 -3.612 1.00 0.00 H new ATOM 62 N ALA A 6 -7.933 0.346 -1.031 1.00 0.00 N ATOM 63 CA ALA A 6 -7.823 0.186 0.409 1.00 0.00 C ATOM 64 C ALA A 6 -6.783 -0.876 0.757 1.00 0.00 C ATOM 65 O ALA A 6 -6.086 -0.726 1.753 1.00 0.00 O ATOM 66 CB ALA A 6 -9.194 -0.145 0.994 1.00 0.00 C ATOM 0 H ALA A 6 -8.819 0.021 -1.419 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.482 1.122 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.109 -0.265 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.889 0.664 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.563 -1.071 0.554 1.00 0.00 H new ATOM 72 N LEU A 7 -6.620 -1.919 -0.066 1.00 0.00 N ATOM 73 CA LEU A 7 -5.518 -2.864 0.082 1.00 0.00 C ATOM 74 C LEU A 7 -4.208 -2.164 -0.243 1.00 0.00 C ATOM 75 O LEU A 7 -3.210 -2.364 0.425 1.00 0.00 O ATOM 76 CB LEU A 7 -5.676 -4.107 -0.818 1.00 0.00 C ATOM 77 CG LEU A 7 -7.112 -4.628 -0.961 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.153 -5.817 -1.928 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.725 -5.039 0.386 1.00 0.00 C ATOM 0 H LEU A 7 -7.245 -2.126 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.523 -3.212 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.292 -3.870 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.054 -4.908 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.708 -3.806 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.178 -6.176 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.790 -5.503 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.520 -6.618 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.741 -5.400 0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.124 -5.831 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.746 -4.178 1.054 1.00 0.00 H new ATOM 91 N PHE A 8 -4.215 -1.329 -1.270 1.00 0.00 N ATOM 92 CA PHE A 8 -3.006 -0.716 -1.814 1.00 0.00 C ATOM 93 C PHE A 8 -2.356 0.247 -0.825 1.00 0.00 C ATOM 94 O PHE A 8 -1.163 0.189 -0.542 1.00 0.00 O ATOM 95 CB PHE A 8 -3.427 0.087 -3.033 1.00 0.00 C ATOM 96 CG PHE A 8 -2.332 0.264 -4.066 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.342 1.252 -3.892 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.282 -0.586 -5.188 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.311 1.389 -4.838 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.252 -0.445 -6.135 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.267 0.543 -5.960 1.00 0.00 C ATOM 0 H PHE A 8 -5.068 -1.053 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.286 -1.501 -2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.279 -0.405 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.767 1.070 -2.707 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.375 1.904 -3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -3.036 -1.348 -5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.448 2.145 -4.703 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -1.218 -1.095 -6.996 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.524 0.652 -6.688 1.00 0.00 H new ATOM 111 N LEU A 9 -3.180 1.136 -0.278 1.00 0.00 N ATOM 112 CA LEU A 9 -2.776 2.065 0.760 1.00 0.00 C ATOM 113 C LEU A 9 -2.592 1.282 2.054 1.00 0.00 C ATOM 114 O LEU A 9 -1.733 1.607 2.867 1.00 0.00 O ATOM 115 CB LEU A 9 -3.885 3.136 0.877 1.00 0.00 C ATOM 116 CG LEU A 9 -4.021 3.827 2.245 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.824 4.729 2.572 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.300 4.676 2.267 1.00 0.00 C ATOM 0 H LEU A 9 -4.159 1.229 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.833 2.563 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.703 3.902 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.839 2.669 0.633 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.062 3.040 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.973 5.191 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.912 4.132 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.736 5.506 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.395 5.165 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.249 5.431 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.165 4.035 2.097 1.00 0.00 H new ATOM 130 N GLY A 10 -3.446 0.280 2.249 1.00 0.00 N ATOM 131 CA GLY A 10 -3.682 -0.273 3.582 1.00 0.00 C ATOM 132 C GLY A 10 -2.911 -1.560 3.821 1.00 0.00 C ATOM 133 O GLY A 10 -1.942 -1.576 4.572 1.00 0.00 O ATOM 0 H GLY A 10 -3.984 -0.164 1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.396 0.463 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.748 -0.462 3.710 1.00 0.00 H new ATOM 137 N PHE A 11 -3.356 -2.644 3.191 1.00 0.00 N ATOM 138 CA PHE A 11 -2.780 -3.980 3.311 1.00 0.00 C ATOM 139 C PHE A 11 -1.307 -3.999 2.859 1.00 0.00 C ATOM 140 O PHE A 11 -0.432 -4.466 3.587 1.00 0.00 O ATOM 141 CB PHE A 11 -3.658 -4.930 2.473 1.00 0.00 C ATOM 142 CG PHE A 11 -3.287 -6.394 2.594 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.723 -7.145 3.704 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.506 -7.010 1.597 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.381 -8.505 3.813 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.166 -8.370 1.706 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.604 -9.118 2.814 1.00 0.00 C ATOM 0 H PHE A 11 -4.157 -2.615 2.560 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.771 -4.304 4.352 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.698 -4.805 2.775 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.593 -4.636 1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.320 -6.676 4.472 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.167 -6.436 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.715 -9.079 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.569 -8.840 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.344 -10.163 2.897 1.00 0.00 H new ATOM 157 N LEU A 12 -1.029 -3.430 1.683 1.00 0.00 N ATOM 158 CA LEU A 12 0.297 -3.221 1.116 1.00 0.00 C ATOM 159 C LEU A 12 1.069 -2.189 1.944 1.00 0.00 C ATOM 160 O LEU A 12 2.231 -2.429 2.257 1.00 0.00 O ATOM 161 CB LEU A 12 0.142 -2.828 -0.368 1.00 0.00 C ATOM 162 CG LEU A 12 1.310 -2.038 -0.994 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.594 -2.871 -1.049 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.954 -1.603 -2.424 1.00 0.00 C ATOM 0 H LEU A 12 -1.768 -3.085 1.070 1.00 0.00 H new ATOM 0 HA LEU A 12 0.888 -4.136 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.005 -3.738 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.766 -2.234 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 12 1.480 -1.167 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.393 -2.279 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.881 -3.164 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.423 -3.764 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.787 -1.047 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.754 -2.484 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.068 -0.969 -2.401 1.00 0.00 H new ATOM 176 N GLY A 13 0.442 -1.081 2.358 1.00 0.00 N ATOM 177 CA GLY A 13 1.165 -0.055 3.108 1.00 0.00 C ATOM 178 C GLY A 13 1.568 -0.536 4.506 1.00 0.00 C ATOM 179 O GLY A 13 2.646 -0.178 4.979 1.00 0.00 O ATOM 0 H GLY A 13 -0.543 -0.877 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.058 0.236 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.541 0.834 3.197 1.00 0.00 H new