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 -11.866 -0.876 -2.417 1.00 0.00 N ATOM 30 CA GLY A 3 -11.465 -2.202 -2.854 1.00 0.00 C ATOM 31 C GLY A 3 -9.950 -2.318 -2.833 1.00 0.00 C ATOM 32 O GLY A 3 -9.298 -2.167 -1.805 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.905 -2.957 -2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.839 -2.391 -3.860 1.00 0.00 H new ATOM 36 N ILE A 4 -9.374 -2.483 -4.023 1.00 0.00 N ATOM 37 CA ILE A 4 -7.929 -2.661 -4.210 1.00 0.00 C ATOM 38 C ILE A 4 -7.174 -1.443 -3.659 1.00 0.00 C ATOM 39 O ILE A 4 -6.106 -1.566 -3.066 1.00 0.00 O ATOM 40 CB ILE A 4 -7.601 -2.920 -5.701 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.425 -4.073 -6.326 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.097 -3.178 -5.908 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.304 -5.431 -5.620 1.00 0.00 C ATOM 0 H ILE A 4 -9.901 -2.497 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.600 -3.537 -3.651 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.887 -2.006 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.475 -3.781 -6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.117 -4.195 -7.365 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.901 -3.356 -6.965 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.530 -2.309 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.795 -4.052 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.920 -6.166 -6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.264 -5.756 -5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.643 -5.336 -4.588 1.00 0.00 H new ATOM 55 N GLY A 5 -7.760 -0.258 -3.825 1.00 0.00 N ATOM 56 CA GLY A 5 -7.241 1.011 -3.349 1.00 0.00 C ATOM 57 C GLY A 5 -7.323 1.179 -1.833 1.00 0.00 C ATOM 58 O GLY A 5 -6.723 2.117 -1.309 1.00 0.00 O ATOM 0 H GLY A 5 -8.648 -0.159 -4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.201 1.108 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.793 1.821 -3.826 1.00 0.00 H new ATOM 62 N ALA A 6 -8.109 0.364 -1.115 1.00 0.00 N ATOM 63 CA ALA A 6 -7.914 0.186 0.317 1.00 0.00 C ATOM 64 C ALA A 6 -6.607 -0.566 0.556 1.00 0.00 C ATOM 65 O ALA A 6 -5.782 -0.116 1.342 1.00 0.00 O ATOM 66 CB ALA A 6 -9.104 -0.531 0.957 1.00 0.00 C ATOM 0 H ALA A 6 -8.880 -0.177 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.849 1.164 0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.926 -0.648 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.009 0.056 0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.226 -1.513 0.500 1.00 0.00 H new ATOM 72 N LEU A 7 -6.398 -1.690 -0.144 1.00 0.00 N ATOM 73 CA LEU A 7 -5.245 -2.575 0.064 1.00 0.00 C ATOM 74 C LEU A 7 -3.945 -1.837 -0.232 1.00 0.00 C ATOM 75 O LEU A 7 -2.935 -2.062 0.421 1.00 0.00 O ATOM 76 CB LEU A 7 -5.293 -3.831 -0.835 1.00 0.00 C ATOM 77 CG LEU A 7 -6.682 -4.442 -1.029 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.610 -5.637 -1.987 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.331 -4.878 0.292 1.00 0.00 C ATOM 0 H LEU A 7 -7.030 -2.012 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.287 -2.887 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.887 -3.573 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.637 -4.589 -0.408 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.309 -3.660 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.606 -6.061 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.229 -5.306 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.943 -6.394 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.314 -5.304 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.704 -5.626 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.437 -4.014 0.948 1.00 0.00 H new ATOM 91 N PHE A 8 -3.989 -0.955 -1.222 1.00 0.00 N ATOM 92 CA PHE A 8 -2.824 -0.306 -1.805 1.00 0.00 C ATOM 93 C PHE A 8 -2.105 0.594 -0.806 1.00 0.00 C ATOM 94 O PHE A 8 -0.895 0.506 -0.624 1.00 0.00 O ATOM 95 CB PHE A 8 -3.365 0.563 -2.934 1.00 0.00 C ATOM 96 CG PHE A 8 -2.305 1.192 -3.814 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.834 0.505 -4.950 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.781 2.461 -3.497 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.845 1.086 -5.764 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.789 3.038 -4.309 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.322 2.352 -5.444 1.00 0.00 C ATOM 0 H PHE A 8 -4.865 -0.663 -1.655 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.106 -1.056 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.022 -0.043 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.977 1.356 -2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.232 -0.468 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.142 2.992 -2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.487 0.559 -6.636 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.385 4.009 -4.061 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.438 2.797 -6.070 1.00 0.00 H new ATOM 111 N LEU A 9 -2.880 1.452 -0.142 1.00 0.00 N ATOM 112 CA LEU A 9 -2.374 2.279 0.951 1.00 0.00 C ATOM 113 C LEU A 9 -2.397 1.512 2.270 1.00 0.00 C ATOM 114 O LEU A 9 -1.707 1.890 3.213 1.00 0.00 O ATOM 115 CB LEU A 9 -3.105 3.633 1.008 1.00 0.00 C ATOM 116 CG LEU A 9 -4.624 3.608 1.291 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.968 3.540 2.786 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.256 4.888 0.725 1.00 0.00 C ATOM 0 H LEU A 9 -3.870 1.592 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.328 2.516 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.629 4.241 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.948 4.141 0.057 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.013 2.706 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.051 3.526 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.541 2.634 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.556 4.412 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.329 4.881 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.806 5.758 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.082 4.935 -0.350 1.00 0.00 H new ATOM 130 N GLY A 10 -3.217 0.461 2.335 1.00 0.00 N ATOM 131 CA GLY A 10 -3.613 -0.156 3.595 1.00 0.00 C ATOM 132 C GLY A 10 -2.840 -1.432 3.870 1.00 0.00 C ATOM 133 O GLY A 10 -1.937 -1.445 4.696 1.00 0.00 O ATOM 0 H GLY A 10 -3.624 0.016 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.451 0.549 4.411 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.680 -0.376 3.571 1.00 0.00 H new ATOM 137 N PHE A 11 -3.213 -2.513 3.188 1.00 0.00 N ATOM 138 CA PHE A 11 -2.629 -3.838 3.345 1.00 0.00 C ATOM 139 C PHE A 11 -1.142 -3.833 2.955 1.00 0.00 C ATOM 140 O PHE A 11 -0.289 -4.266 3.729 1.00 0.00 O ATOM 141 CB PHE A 11 -3.446 -4.794 2.459 1.00 0.00 C ATOM 142 CG PHE A 11 -3.019 -6.247 2.535 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.464 -7.061 3.595 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.173 -6.789 1.546 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.067 -8.408 3.665 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.778 -8.137 1.618 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.226 -8.947 2.676 1.00 0.00 C ATOM 0 H PHE A 11 -3.955 -2.487 2.488 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.668 -4.161 4.385 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.496 -4.723 2.742 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.372 -4.461 1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.111 -6.650 4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.828 -6.168 0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.409 -9.029 4.480 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.130 -8.550 0.860 1.00 0.00 H new ATOM 0 HZ PHE A 11 -1.924 -9.983 2.729 1.00 0.00 H new ATOM 157 N LEU A 12 -0.831 -3.270 1.782 1.00 0.00 N ATOM 158 CA LEU A 12 0.521 -3.093 1.268 1.00 0.00 C ATOM 159 C LEU A 12 1.294 -2.121 2.162 1.00 0.00 C ATOM 160 O LEU A 12 2.420 -2.422 2.546 1.00 0.00 O ATOM 161 CB LEU A 12 0.433 -2.626 -0.198 1.00 0.00 C ATOM 162 CG LEU A 12 1.718 -1.994 -0.766 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.894 -2.980 -0.780 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.475 -1.509 -2.203 1.00 0.00 C ATOM 0 H LEU A 12 -1.544 -2.914 1.145 1.00 0.00 H new ATOM 0 HA LEU A 12 1.073 -4.033 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.163 -3.480 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.377 -1.902 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 12 1.974 -1.159 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.777 -2.488 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.102 -3.312 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.640 -3.841 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.389 -1.064 -2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.185 -2.354 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.678 -0.765 -2.206 1.00 0.00 H new ATOM 176 N GLY A 13 0.685 -0.992 2.540 1.00 0.00 N ATOM 177 CA GLY A 13 1.360 0.016 3.351 1.00 0.00 C ATOM 178 C GLY A 13 1.633 -0.475 4.778 1.00 0.00 C ATOM 179 O GLY A 13 2.702 -0.189 5.316 1.00 0.00 O ATOM 0 H GLY A 13 -0.277 -0.757 2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.302 0.290 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.749 0.918 3.390 1.00 0.00 H new