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 -12.069 -0.232 -2.252 1.00 0.00 N ATOM 30 CA GLY A 3 -11.935 -1.647 -2.553 1.00 0.00 C ATOM 31 C GLY A 3 -10.469 -2.058 -2.538 1.00 0.00 C ATOM 32 O GLY A 3 -9.756 -1.922 -1.549 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.491 -2.235 -1.823 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.369 -1.860 -3.530 1.00 0.00 H new ATOM 36 N ILE A 4 -9.988 -2.468 -3.710 1.00 0.00 N ATOM 37 CA ILE A 4 -8.614 -2.945 -3.905 1.00 0.00 C ATOM 38 C ILE A 4 -7.616 -1.820 -3.578 1.00 0.00 C ATOM 39 O ILE A 4 -6.545 -2.046 -3.018 1.00 0.00 O ATOM 40 CB ILE A 4 -8.446 -3.493 -5.345 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.496 -4.567 -5.722 1.00 0.00 C ATOM 42 CG2 ILE A 4 -7.030 -4.048 -5.578 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.564 -5.785 -4.788 1.00 0.00 C ATOM 0 H ILE A 4 -10.546 -2.480 -4.564 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.404 -3.768 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.610 -2.636 -5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.479 -4.096 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.284 -4.918 -6.732 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.950 -4.423 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.298 -3.255 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.837 -4.860 -4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -10.331 -6.474 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.598 -6.291 -4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.811 -5.456 -3.779 1.00 0.00 H new ATOM 55 N GLY A 5 -7.999 -0.582 -3.887 1.00 0.00 N ATOM 56 CA GLY A 5 -7.247 0.621 -3.591 1.00 0.00 C ATOM 57 C GLY A 5 -7.227 0.994 -2.108 1.00 0.00 C ATOM 58 O GLY A 5 -6.476 1.899 -1.747 1.00 0.00 O ATOM 0 H GLY A 5 -8.877 -0.390 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.221 0.490 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.670 1.450 -4.158 1.00 0.00 H new ATOM 62 N ALA A 6 -8.084 0.412 -1.255 1.00 0.00 N ATOM 63 CA ALA A 6 -7.843 0.405 0.185 1.00 0.00 C ATOM 64 C ALA A 6 -6.651 -0.494 0.512 1.00 0.00 C ATOM 65 O ALA A 6 -5.793 -0.116 1.303 1.00 0.00 O ATOM 66 CB ALA A 6 -9.090 -0.025 0.960 1.00 0.00 C ATOM 0 H ALA A 6 -8.944 -0.056 -1.541 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.607 1.422 0.498 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.874 -0.019 2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.905 0.667 0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.380 -1.030 0.654 1.00 0.00 H new ATOM 72 N LEU A 7 -6.576 -1.678 -0.111 1.00 0.00 N ATOM 73 CA LEU A 7 -5.521 -2.659 0.155 1.00 0.00 C ATOM 74 C LEU A 7 -4.175 -2.077 -0.245 1.00 0.00 C ATOM 75 O LEU A 7 -3.180 -2.294 0.433 1.00 0.00 O ATOM 76 CB LEU A 7 -5.732 -3.984 -0.606 1.00 0.00 C ATOM 77 CG LEU A 7 -7.187 -4.454 -0.680 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.295 -5.724 -1.531 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.797 -4.712 0.704 1.00 0.00 C ATOM 0 H LEU A 7 -7.249 -1.981 -0.815 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.554 -2.879 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.349 -3.870 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.137 -4.761 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.753 -3.645 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.336 -6.046 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.937 -5.518 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.689 -6.513 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.829 -5.043 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.223 -5.484 1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.773 -3.793 1.289 1.00 0.00 H new ATOM 91 N PHE A 8 -4.165 -1.311 -1.332 1.00 0.00 N ATOM 92 CA PHE A 8 -2.954 -0.716 -1.890 1.00 0.00 C ATOM 93 C PHE A 8 -2.247 0.187 -0.881 1.00 0.00 C ATOM 94 O PHE A 8 -1.043 0.073 -0.669 1.00 0.00 O ATOM 95 CB PHE A 8 -3.367 0.193 -3.049 1.00 0.00 C ATOM 96 CG PHE A 8 -3.488 -0.423 -4.435 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.709 -1.803 -4.627 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.348 0.415 -5.560 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.765 -2.336 -5.927 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.418 -0.117 -6.859 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.624 -1.494 -7.043 1.00 0.00 C ATOM 0 H PHE A 8 -5.009 -1.083 -1.857 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.290 -1.528 -2.187 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.329 0.638 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.645 1.007 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.836 -2.452 -3.773 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -3.186 1.474 -5.423 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.917 -3.396 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -3.313 0.533 -7.715 1.00 0.00 H new ATOM 0 HZ PHE A 8 -3.674 -1.905 -8.040 1.00 0.00 H new ATOM 111 N LEU A 9 -3.012 1.090 -0.267 1.00 0.00 N ATOM 112 CA LEU A 9 -2.453 2.025 0.711 1.00 0.00 C ATOM 113 C LEU A 9 -2.377 1.386 2.093 1.00 0.00 C ATOM 114 O LEU A 9 -1.589 1.809 2.934 1.00 0.00 O ATOM 115 CB LEU A 9 -3.220 3.363 0.701 1.00 0.00 C ATOM 116 CG LEU A 9 -4.696 3.323 1.160 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.870 3.499 2.677 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.484 4.445 0.471 1.00 0.00 C ATOM 0 H LEU A 9 -4.014 1.194 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.428 2.260 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.685 4.066 1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.190 3.765 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.067 2.335 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.930 3.461 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.344 2.699 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.460 4.462 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.523 4.413 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.050 5.409 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.439 4.311 -0.610 1.00 0.00 H new ATOM 130 N GLY A 10 -3.232 0.388 2.316 1.00 0.00 N ATOM 131 CA GLY A 10 -3.517 -0.164 3.633 1.00 0.00 C ATOM 132 C GLY A 10 -2.789 -1.478 3.859 1.00 0.00 C ATOM 133 O GLY A 10 -1.778 -1.525 4.552 1.00 0.00 O ATOM 0 H GLY A 10 -3.755 -0.066 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.222 0.552 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.591 -0.320 3.738 1.00 0.00 H new ATOM 137 N PHE A 11 -3.326 -2.549 3.278 1.00 0.00 N ATOM 138 CA PHE A 11 -2.851 -3.919 3.434 1.00 0.00 C ATOM 139 C PHE A 11 -1.395 -4.064 2.960 1.00 0.00 C ATOM 140 O PHE A 11 -0.547 -4.581 3.683 1.00 0.00 O ATOM 141 CB PHE A 11 -3.803 -4.821 2.630 1.00 0.00 C ATOM 142 CG PHE A 11 -3.548 -6.306 2.798 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.161 -7.013 3.849 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.695 -6.983 1.904 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.925 -8.390 4.005 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.458 -8.360 2.062 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.073 -9.064 3.112 1.00 0.00 C ATOM 0 H PHE A 11 -4.136 -2.482 2.662 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.853 -4.209 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.829 -4.604 2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.719 -4.567 1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.814 -6.497 4.537 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.223 -6.444 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.398 -8.931 4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.803 -8.877 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.891 -10.122 3.233 1.00 0.00 H new ATOM 157 N LEU A 12 -1.102 -3.556 1.758 1.00 0.00 N ATOM 158 CA LEU A 12 0.229 -3.488 1.169 1.00 0.00 C ATOM 159 C LEU A 12 1.100 -2.505 1.955 1.00 0.00 C ATOM 160 O LEU A 12 2.235 -2.837 2.284 1.00 0.00 O ATOM 161 CB LEU A 12 0.085 -3.109 -0.319 1.00 0.00 C ATOM 162 CG LEU A 12 1.341 -2.515 -0.985 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.506 -3.512 -1.019 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.016 -2.093 -2.425 1.00 0.00 C ATOM 0 H LEU A 12 -1.820 -3.166 1.148 1.00 0.00 H new ATOM 0 HA LEU A 12 0.732 -4.454 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.211 -3.999 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.728 -2.389 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 12 1.643 -1.655 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.368 -3.048 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.768 -3.801 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.211 -4.397 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.908 -1.674 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.684 -2.962 -2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.225 -1.343 -2.415 1.00 0.00 H new ATOM 176 N GLY A 13 0.573 -1.326 2.303 1.00 0.00 N ATOM 177 CA GLY A 13 1.369 -0.294 2.959 1.00 0.00 C ATOM 178 C GLY A 13 1.772 -0.694 4.382 1.00 0.00 C ATOM 179 O GLY A 13 2.872 -0.353 4.813 1.00 0.00 O ATOM 0 H GLY A 13 -0.400 -1.067 2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.265 -0.099 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.801 0.636 2.991 1.00 0.00 H new