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 -11.890 -0.393 -2.471 1.00 0.00 N ATOM 30 CA GLY A 3 -11.582 -1.769 -2.814 1.00 0.00 C ATOM 31 C GLY A 3 -10.074 -1.966 -2.824 1.00 0.00 C ATOM 32 O GLY A 3 -9.397 -1.832 -1.807 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.043 -2.446 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.997 -2.013 -3.792 1.00 0.00 H new ATOM 36 N ILE A 4 -9.532 -2.206 -4.021 1.00 0.00 N ATOM 37 CA ILE A 4 -8.122 -2.534 -4.233 1.00 0.00 C ATOM 38 C ILE A 4 -7.214 -1.439 -3.659 1.00 0.00 C ATOM 39 O ILE A 4 -6.164 -1.741 -3.098 1.00 0.00 O ATOM 40 CB ILE A 4 -7.848 -2.789 -5.737 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.796 -3.838 -6.368 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.383 -3.194 -5.984 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.790 -5.221 -5.701 1.00 0.00 C ATOM 0 H ILE A 4 -10.072 -2.177 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.890 -3.454 -3.696 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.047 -1.838 -6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.813 -3.446 -6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.528 -3.959 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.227 -3.365 -7.049 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.723 -2.396 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.160 -4.108 -5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.488 -5.878 -6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.787 -5.645 -5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.091 -5.123 -4.658 1.00 0.00 H new ATOM 55 N GLY A 5 -7.637 -0.171 -3.728 1.00 0.00 N ATOM 56 CA GLY A 5 -6.838 0.946 -3.248 1.00 0.00 C ATOM 57 C GLY A 5 -6.744 0.968 -1.724 1.00 0.00 C ATOM 58 O GLY A 5 -5.747 1.449 -1.187 1.00 0.00 O ATOM 0 H GLY A 5 -8.540 0.101 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.836 0.884 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.275 1.881 -3.598 1.00 0.00 H new ATOM 62 N ALA A 6 -7.756 0.436 -1.026 1.00 0.00 N ATOM 63 CA ALA A 6 -7.686 0.257 0.415 1.00 0.00 C ATOM 64 C ALA A 6 -6.655 -0.816 0.766 1.00 0.00 C ATOM 65 O ALA A 6 -5.956 -0.673 1.760 1.00 0.00 O ATOM 66 CB ALA A 6 -9.066 -0.096 0.967 1.00 0.00 C ATOM 0 H ALA A 6 -8.632 0.124 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.366 1.191 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.003 -0.228 2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.765 0.709 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.416 -1.021 0.508 1.00 0.00 H new ATOM 72 N LEU A 7 -6.506 -1.863 -0.056 1.00 0.00 N ATOM 73 CA LEU A 7 -5.434 -2.841 0.108 1.00 0.00 C ATOM 74 C LEU A 7 -4.092 -2.189 -0.189 1.00 0.00 C ATOM 75 O LEU A 7 -3.109 -2.439 0.489 1.00 0.00 O ATOM 76 CB LEU A 7 -5.612 -4.073 -0.806 1.00 0.00 C ATOM 77 CG LEU A 7 -7.057 -4.552 -0.998 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.102 -5.729 -1.980 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.722 -4.961 0.324 1.00 0.00 C ATOM 0 H LEU A 7 -7.123 -2.051 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.472 -3.186 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.192 -3.841 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.027 -4.896 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.617 -3.709 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.133 -6.058 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.701 -5.415 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.504 -6.552 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.743 -5.292 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.157 -5.775 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.739 -4.108 1.002 1.00 0.00 H new ATOM 91 N PHE A 8 -4.055 -1.344 -1.207 1.00 0.00 N ATOM 92 CA PHE A 8 -2.815 -0.785 -1.736 1.00 0.00 C ATOM 93 C PHE A 8 -2.133 0.142 -0.738 1.00 0.00 C ATOM 94 O PHE A 8 -0.946 0.027 -0.446 1.00 0.00 O ATOM 95 CB PHE A 8 -3.193 0.049 -2.946 1.00 0.00 C ATOM 96 CG PHE A 8 -2.041 0.299 -3.899 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.148 1.364 -3.671 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.833 -0.566 -4.991 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.052 1.560 -4.529 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.738 -0.366 -5.851 1.00 0.00 C ATOM 101 CZ PHE A 8 0.153 0.696 -5.619 1.00 0.00 C ATOM 0 H PHE A 8 -4.891 -1.022 -1.696 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.130 -1.601 -1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.996 -0.453 -3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.587 1.007 -2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.305 2.031 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.515 -1.384 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.633 2.375 -4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.582 -1.028 -6.690 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.995 0.848 -6.278 1.00 0.00 H new ATOM 111 N LEU A 9 -2.923 1.064 -0.197 1.00 0.00 N ATOM 112 CA LEU A 9 -2.476 1.953 0.855 1.00 0.00 C ATOM 113 C LEU A 9 -2.366 1.143 2.142 1.00 0.00 C ATOM 114 O LEU A 9 -1.491 1.389 2.967 1.00 0.00 O ATOM 115 CB LEU A 9 -3.507 3.097 0.967 1.00 0.00 C ATOM 116 CG LEU A 9 -3.570 3.788 2.339 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.293 4.581 2.654 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.769 4.745 2.386 1.00 0.00 C ATOM 0 H LEU A 9 -3.892 1.211 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.499 2.390 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.277 3.847 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.494 2.699 0.732 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.674 3.002 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.388 5.050 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.437 3.906 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.146 5.351 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.808 5.232 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.662 5.500 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.689 4.184 2.223 1.00 0.00 H new ATOM 130 N GLY A 10 -3.297 0.210 2.320 1.00 0.00 N ATOM 131 CA GLY A 10 -3.574 -0.342 3.645 1.00 0.00 C ATOM 132 C GLY A 10 -2.836 -1.647 3.884 1.00 0.00 C ATOM 133 O GLY A 10 -1.855 -1.687 4.620 1.00 0.00 O ATOM 0 H GLY A 10 -3.869 -0.178 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.286 0.382 4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.646 -0.507 3.752 1.00 0.00 H new ATOM 137 N PHE A 11 -3.324 -2.716 3.260 1.00 0.00 N ATOM 138 CA PHE A 11 -2.804 -4.075 3.385 1.00 0.00 C ATOM 139 C PHE A 11 -1.320 -4.143 2.980 1.00 0.00 C ATOM 140 O PHE A 11 -0.489 -4.659 3.726 1.00 0.00 O ATOM 141 CB PHE A 11 -3.684 -4.990 2.513 1.00 0.00 C ATOM 142 CG PHE A 11 -3.340 -6.464 2.602 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.887 -7.259 3.627 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.471 -7.044 1.657 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.570 -8.627 3.704 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.154 -8.412 1.735 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.705 -9.204 2.757 1.00 0.00 C ATOM 0 H PHE A 11 -4.123 -2.657 2.629 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.845 -4.406 4.423 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.726 -4.855 2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.599 -4.672 1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.551 -6.818 4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.047 -6.437 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.991 -9.235 4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.487 -8.854 1.010 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.464 -10.255 2.815 1.00 0.00 H new ATOM 157 N LEU A 12 -0.987 -3.573 1.818 1.00 0.00 N ATOM 158 CA LEU A 12 0.363 -3.432 1.288 1.00 0.00 C ATOM 159 C LEU A 12 1.156 -2.436 2.137 1.00 0.00 C ATOM 160 O LEU A 12 2.271 -2.757 2.540 1.00 0.00 O ATOM 161 CB LEU A 12 0.271 -3.033 -0.200 1.00 0.00 C ATOM 162 CG LEU A 12 1.499 -2.318 -0.804 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.739 -3.218 -0.814 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.197 -1.879 -2.245 1.00 0.00 C ATOM 0 H LEU A 12 -1.691 -3.179 1.194 1.00 0.00 H new ATOM 0 HA LEU A 12 0.906 -4.376 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.082 -3.934 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.596 -2.384 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 12 1.706 -1.451 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.579 -2.675 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.984 -3.511 0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.537 -4.109 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.069 -1.376 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.959 -2.754 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.348 -1.195 -2.247 1.00 0.00 H new ATOM 176 N GLY A 13 0.602 -1.256 2.444 1.00 0.00 N ATOM 177 CA GLY A 13 1.369 -0.222 3.134 1.00 0.00 C ATOM 178 C GLY A 13 1.697 -0.600 4.580 1.00 0.00 C ATOM 179 O GLY A 13 2.756 -0.217 5.074 1.00 0.00 O ATOM 0 H GLY A 13 -0.361 -1.000 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.296 -0.039 2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.805 0.711 3.125 1.00 0.00 H new