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 -11.888 -0.029 -2.215 1.00 0.00 N ATOM 30 CA GLY A 3 -11.755 -1.457 -2.464 1.00 0.00 C ATOM 31 C GLY A 3 -10.290 -1.863 -2.525 1.00 0.00 C ATOM 32 O GLY A 3 -9.543 -1.753 -1.558 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.259 -2.016 -1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.247 -1.714 -3.402 1.00 0.00 H new ATOM 36 N ILE A 4 -9.854 -2.247 -3.728 1.00 0.00 N ATOM 37 CA ILE A 4 -8.489 -2.707 -4.000 1.00 0.00 C ATOM 38 C ILE A 4 -7.468 -1.627 -3.605 1.00 0.00 C ATOM 39 O ILE A 4 -6.394 -1.934 -3.091 1.00 0.00 O ATOM 40 CB ILE A 4 -8.353 -3.135 -5.483 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.420 -4.167 -5.924 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.945 -3.677 -5.790 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.483 -5.454 -5.088 1.00 0.00 C ATOM 0 H ILE A 4 -10.451 -2.247 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.276 -3.585 -3.390 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.521 -2.227 -6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.398 -3.687 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.230 -4.438 -6.962 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.888 -3.967 -6.839 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.205 -2.903 -5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.744 -4.545 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -10.263 -6.106 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.522 -5.967 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.709 -5.204 -4.051 1.00 0.00 H new ATOM 55 N GLY A 5 -7.838 -0.353 -3.761 1.00 0.00 N ATOM 56 CA GLY A 5 -7.002 0.785 -3.413 1.00 0.00 C ATOM 57 C GLY A 5 -6.764 0.875 -1.905 1.00 0.00 C ATOM 58 O GLY A 5 -5.710 1.339 -1.475 1.00 0.00 O ATOM 0 H GLY A 5 -8.746 -0.085 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.045 0.704 -3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.474 1.703 -3.762 1.00 0.00 H new ATOM 62 N ALA A 6 -7.739 0.447 -1.094 1.00 0.00 N ATOM 63 CA ALA A 6 -7.570 0.330 0.345 1.00 0.00 C ATOM 64 C ALA A 6 -6.601 -0.793 0.703 1.00 0.00 C ATOM 65 O ALA A 6 -5.853 -0.649 1.664 1.00 0.00 O ATOM 66 CB ALA A 6 -8.928 0.130 1.004 1.00 0.00 C ATOM 0 H ALA A 6 -8.664 0.174 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.132 1.254 0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.800 0.042 2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.569 0.984 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.389 -0.779 0.619 1.00 0.00 H new ATOM 72 N LEU A 7 -6.557 -1.884 -0.070 1.00 0.00 N ATOM 73 CA LEU A 7 -5.547 -2.920 0.120 1.00 0.00 C ATOM 74 C LEU A 7 -4.188 -2.354 -0.241 1.00 0.00 C ATOM 75 O LEU A 7 -3.216 -2.582 0.459 1.00 0.00 O ATOM 76 CB LEU A 7 -5.809 -4.180 -0.730 1.00 0.00 C ATOM 77 CG LEU A 7 -7.278 -4.602 -0.827 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.419 -5.809 -1.763 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.888 -4.935 0.541 1.00 0.00 C ATOM 0 H LEU A 7 -7.210 -2.068 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.586 -3.223 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.429 -4.006 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.236 -5.008 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.827 -3.751 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.467 -6.101 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -7.057 -5.543 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.833 -6.642 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.930 -5.228 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.334 -5.756 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.834 -4.058 1.187 1.00 0.00 H new ATOM 91 N PHE A 8 -4.129 -1.588 -1.320 1.00 0.00 N ATOM 92 CA PHE A 8 -2.871 -1.026 -1.810 1.00 0.00 C ATOM 93 C PHE A 8 -2.243 -0.071 -0.799 1.00 0.00 C ATOM 94 O PHE A 8 -1.069 -0.176 -0.454 1.00 0.00 O ATOM 95 CB PHE A 8 -3.177 -0.199 -3.050 1.00 0.00 C ATOM 96 CG PHE A 8 -2.763 -0.844 -4.357 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.378 -2.036 -4.786 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.734 -0.272 -5.130 1.00 0.00 C ATOM 99 CE1 PHE A 8 -2.971 -2.648 -5.984 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.328 -0.885 -6.328 1.00 0.00 C ATOM 101 CZ PHE A 8 -1.946 -2.073 -6.756 1.00 0.00 C ATOM 0 H PHE A 8 -4.944 -1.337 -1.880 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.187 -1.852 -2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.248 0.001 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.675 0.765 -2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -4.164 -2.481 -4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.256 0.639 -4.802 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.446 -3.561 -6.312 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.540 -0.443 -6.920 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.634 -2.543 -7.677 1.00 0.00 H new ATOM 111 N LEU A 9 -3.056 0.859 -0.308 1.00 0.00 N ATOM 112 CA LEU A 9 -2.610 1.827 0.676 1.00 0.00 C ATOM 113 C LEU A 9 -2.367 1.107 1.998 1.00 0.00 C ATOM 114 O LEU A 9 -1.464 1.449 2.755 1.00 0.00 O ATOM 115 CB LEU A 9 -3.724 2.891 0.807 1.00 0.00 C ATOM 116 CG LEU A 9 -3.701 3.703 2.113 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.478 4.625 2.193 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.981 4.539 2.230 1.00 0.00 C ATOM 0 H LEU A 9 -4.034 0.959 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.678 2.311 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.646 3.581 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.691 2.395 0.723 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.641 2.994 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.501 5.180 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.568 4.027 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.494 5.325 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.958 5.112 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.048 5.222 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.848 3.878 2.233 1.00 0.00 H new ATOM 130 N GLY A 10 -3.247 0.154 2.276 1.00 0.00 N ATOM 131 CA GLY A 10 -3.472 -0.362 3.622 1.00 0.00 C ATOM 132 C GLY A 10 -2.786 -1.698 3.849 1.00 0.00 C ATOM 133 O GLY A 10 -1.783 -1.773 4.551 1.00 0.00 O ATOM 0 H GLY A 10 -3.831 -0.288 1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.106 0.360 4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.543 -0.472 3.792 1.00 0.00 H new ATOM 137 N PHE A 11 -3.343 -2.755 3.261 1.00 0.00 N ATOM 138 CA PHE A 11 -2.876 -4.132 3.395 1.00 0.00 C ATOM 139 C PHE A 11 -1.412 -4.270 2.939 1.00 0.00 C ATOM 140 O PHE A 11 -0.574 -4.803 3.664 1.00 0.00 O ATOM 141 CB PHE A 11 -3.827 -5.030 2.578 1.00 0.00 C ATOM 142 CG PHE A 11 -3.605 -6.514 2.788 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.666 -7.208 1.999 1.00 0.00 C ATOM 144 CD2 PHE A 11 -4.330 -7.204 3.778 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.451 -8.583 2.204 1.00 0.00 C ATOM 146 CE2 PHE A 11 -4.117 -8.580 3.980 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.176 -9.269 3.194 1.00 0.00 C ATOM 0 H PHE A 11 -4.161 -2.672 2.657 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.892 -4.441 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.856 -4.786 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.706 -4.801 1.519 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -2.111 -6.683 1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -5.051 -6.676 4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.728 -9.112 1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.676 -9.107 4.739 1.00 0.00 H new ATOM 0 HZ PHE A 11 -3.010 -10.325 3.351 1.00 0.00 H new ATOM 157 N LEU A 12 -1.103 -3.735 1.755 1.00 0.00 N ATOM 158 CA LEU A 12 0.228 -3.615 1.174 1.00 0.00 C ATOM 159 C LEU A 12 1.053 -2.604 1.970 1.00 0.00 C ATOM 160 O LEU A 12 2.182 -2.920 2.335 1.00 0.00 O ATOM 161 CB LEU A 12 0.084 -3.237 -0.317 1.00 0.00 C ATOM 162 CG LEU A 12 1.276 -2.504 -0.971 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.516 -3.398 -1.041 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.909 -2.051 -2.392 1.00 0.00 C ATOM 0 H LEU A 12 -1.823 -3.352 1.142 1.00 0.00 H new ATOM 0 HA LEU A 12 0.765 -4.562 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.104 -4.150 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.800 -2.609 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 12 1.503 -1.638 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.334 -2.849 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.806 -3.697 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.292 -4.286 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.759 -1.536 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.652 -2.921 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.056 -1.374 -2.349 1.00 0.00 H new ATOM 176 N GLY A 13 0.515 -1.413 2.268 1.00 0.00 N ATOM 177 CA GLY A 13 1.323 -0.361 2.880 1.00 0.00 C ATOM 178 C GLY A 13 1.733 -0.695 4.315 1.00 0.00 C ATOM 179 O GLY A 13 2.812 -0.285 4.740 1.00 0.00 O ATOM 0 H GLY A 13 -0.459 -1.161 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.218 -0.199 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.761 0.573 2.874 1.00 0.00 H new