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 -11.907 -0.593 -2.442 1.00 0.00 N ATOM 30 CA GLY A 3 -11.611 -1.960 -2.839 1.00 0.00 C ATOM 31 C GLY A 3 -10.113 -2.220 -2.776 1.00 0.00 C ATOM 32 O GLY A 3 -9.466 -2.089 -1.742 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.135 -2.657 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.975 -2.138 -3.851 1.00 0.00 H new ATOM 36 N ILE A 4 -9.534 -2.486 -3.947 1.00 0.00 N ATOM 37 CA ILE A 4 -8.107 -2.795 -4.098 1.00 0.00 C ATOM 38 C ILE A 4 -7.260 -1.605 -3.620 1.00 0.00 C ATOM 39 O ILE A 4 -6.198 -1.768 -3.026 1.00 0.00 O ATOM 40 CB ILE A 4 -7.790 -3.183 -5.563 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.691 -4.318 -6.109 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.307 -3.562 -5.740 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.638 -5.638 -5.325 1.00 0.00 C ATOM 0 H ILE A 4 -10.046 -2.494 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.854 -3.653 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.006 -2.290 -6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.722 -3.965 -6.123 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.408 -4.518 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.121 -3.829 -6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.679 -2.714 -5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.070 -4.412 -5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.304 -6.364 -5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.619 -6.024 -5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.953 -5.463 -4.296 1.00 0.00 H new ATOM 55 N GLY A 5 -7.766 -0.394 -3.845 1.00 0.00 N ATOM 56 CA GLY A 5 -7.176 0.863 -3.429 1.00 0.00 C ATOM 57 C GLY A 5 -7.255 1.110 -1.924 1.00 0.00 C ATOM 58 O GLY A 5 -6.609 2.044 -1.453 1.00 0.00 O ATOM 0 H GLY A 5 -8.643 -0.264 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.131 0.883 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.677 1.679 -3.949 1.00 0.00 H new ATOM 62 N ALA A 6 -8.085 0.374 -1.170 1.00 0.00 N ATOM 63 CA ALA A 6 -7.908 0.258 0.272 1.00 0.00 C ATOM 64 C ALA A 6 -6.646 -0.550 0.568 1.00 0.00 C ATOM 65 O ALA A 6 -5.819 -0.119 1.362 1.00 0.00 O ATOM 66 CB ALA A 6 -9.138 -0.360 0.940 1.00 0.00 C ATOM 0 H ALA A 6 -8.881 -0.146 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.792 1.257 0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.971 -0.431 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.009 0.267 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.311 -1.356 0.533 1.00 0.00 H new ATOM 72 N LEU A 7 -6.473 -1.705 -0.090 1.00 0.00 N ATOM 73 CA LEU A 7 -5.352 -2.620 0.147 1.00 0.00 C ATOM 74 C LEU A 7 -4.037 -1.932 -0.194 1.00 0.00 C ATOM 75 O LEU A 7 -3.029 -2.143 0.464 1.00 0.00 O ATOM 76 CB LEU A 7 -5.460 -3.909 -0.696 1.00 0.00 C ATOM 77 CG LEU A 7 -6.876 -4.473 -0.841 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.868 -5.703 -1.756 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.508 -4.840 0.509 1.00 0.00 C ATOM 0 H LEU A 7 -7.117 -2.032 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.385 -2.893 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.062 -3.709 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.826 -4.673 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.484 -3.684 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.881 -6.093 -1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.495 -5.422 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.222 -6.470 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.511 -5.235 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.897 -5.595 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.565 -3.951 1.137 1.00 0.00 H new ATOM 91 N PHE A 8 -4.064 -1.090 -1.217 1.00 0.00 N ATOM 92 CA PHE A 8 -2.893 -0.438 -1.783 1.00 0.00 C ATOM 93 C PHE A 8 -2.205 0.474 -0.771 1.00 0.00 C ATOM 94 O PHE A 8 -0.994 0.414 -0.576 1.00 0.00 O ATOM 95 CB PHE A 8 -3.389 0.410 -2.946 1.00 0.00 C ATOM 96 CG PHE A 8 -2.317 0.792 -3.949 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.395 1.816 -3.656 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.227 0.103 -5.174 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.386 2.142 -4.580 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.223 0.435 -6.100 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.301 1.453 -5.802 1.00 0.00 C ATOM 0 H PHE A 8 -4.930 -0.834 -1.691 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.168 -1.191 -2.090 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.177 -0.135 -3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.839 1.320 -2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.463 2.351 -2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.932 -0.683 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.324 2.923 -4.350 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -1.160 -0.092 -7.040 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.473 1.706 -6.512 1.00 0.00 H new ATOM 111 N LEU A 9 -3.002 1.325 -0.125 1.00 0.00 N ATOM 112 CA LEU A 9 -2.508 2.198 0.938 1.00 0.00 C ATOM 113 C LEU A 9 -2.481 1.455 2.270 1.00 0.00 C ATOM 114 O LEU A 9 -1.785 1.866 3.193 1.00 0.00 O ATOM 115 CB LEU A 9 -3.317 3.509 0.993 1.00 0.00 C ATOM 116 CG LEU A 9 -4.818 3.405 1.355 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.090 3.370 2.867 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.557 4.624 0.783 1.00 0.00 C ATOM 0 H LEU A 9 -3.998 1.428 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.479 2.483 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.841 4.169 1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.238 3.995 0.020 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.168 2.464 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.163 3.297 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.591 2.507 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.709 4.282 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.616 4.558 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.139 5.536 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.441 4.644 -0.301 1.00 0.00 H new ATOM 130 N GLY A 10 -3.267 0.380 2.359 1.00 0.00 N ATOM 131 CA GLY A 10 -3.610 -0.257 3.626 1.00 0.00 C ATOM 132 C GLY A 10 -2.799 -1.518 3.870 1.00 0.00 C ATOM 133 O GLY A 10 -1.847 -1.518 4.640 1.00 0.00 O ATOM 0 H GLY A 10 -3.685 -0.074 1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.441 0.446 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.672 -0.503 3.632 1.00 0.00 H new ATOM 137 N PHE A 11 -3.202 -2.603 3.213 1.00 0.00 N ATOM 138 CA PHE A 11 -2.615 -3.931 3.320 1.00 0.00 C ATOM 139 C PHE A 11 -1.141 -3.927 2.880 1.00 0.00 C ATOM 140 O PHE A 11 -0.269 -4.405 3.602 1.00 0.00 O ATOM 141 CB PHE A 11 -3.466 -4.863 2.439 1.00 0.00 C ATOM 142 CG PHE A 11 -3.072 -6.324 2.526 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.598 -7.139 3.548 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.163 -6.868 1.597 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.217 -8.489 3.639 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.783 -8.218 1.690 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.309 -9.029 2.711 1.00 0.00 C ATOM 0 H PHE A 11 -3.985 -2.576 2.560 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.617 -4.274 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.513 -4.762 2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.387 -4.537 1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.295 -6.726 4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.758 -6.247 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.622 -9.112 4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.086 -8.633 0.977 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.016 -10.066 2.782 1.00 0.00 H new ATOM 157 N LEU A 12 -0.863 -3.339 1.712 1.00 0.00 N ATOM 158 CA LEU A 12 0.472 -3.146 1.160 1.00 0.00 C ATOM 159 C LEU A 12 1.257 -2.159 2.029 1.00 0.00 C ATOM 160 O LEU A 12 2.405 -2.433 2.366 1.00 0.00 O ATOM 161 CB LEU A 12 0.332 -2.692 -0.306 1.00 0.00 C ATOM 162 CG LEU A 12 1.568 -1.998 -0.908 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.789 -2.928 -0.960 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.259 -1.527 -2.336 1.00 0.00 C ATOM 0 H LEU A 12 -1.595 -2.971 1.104 1.00 0.00 H new ATOM 0 HA LEU A 12 1.041 -4.075 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.093 -3.563 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.516 -2.011 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 12 1.804 -1.153 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.635 -2.394 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.042 -3.253 0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.558 -3.798 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.138 -1.037 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.993 -2.385 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.427 -0.824 -2.315 1.00 0.00 H new ATOM 176 N GLY A 13 0.638 -1.054 2.455 1.00 0.00 N ATOM 177 CA GLY A 13 1.329 -0.049 3.260 1.00 0.00 C ATOM 178 C GLY A 13 1.674 -0.571 4.661 1.00 0.00 C ATOM 179 O GLY A 13 2.735 -0.241 5.185 1.00 0.00 O ATOM 0 H GLY A 13 -0.338 -0.835 2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.244 0.256 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.702 0.838 3.348 1.00 0.00 H new