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 -11.801 -0.498 -2.459 1.00 0.00 N ATOM 30 CA GLY A 3 -11.480 -1.835 -2.923 1.00 0.00 C ATOM 31 C GLY A 3 -9.969 -2.018 -2.934 1.00 0.00 C ATOM 32 O GLY A 3 -9.301 -1.960 -1.904 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.942 -2.578 -2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.883 -1.991 -3.923 1.00 0.00 H new ATOM 36 N ILE A 4 -9.417 -2.153 -4.140 1.00 0.00 N ATOM 37 CA ILE A 4 -7.997 -2.429 -4.360 1.00 0.00 C ATOM 38 C ILE A 4 -7.125 -1.341 -3.719 1.00 0.00 C ATOM 39 O ILE A 4 -6.063 -1.637 -3.176 1.00 0.00 O ATOM 40 CB ILE A 4 -7.712 -2.588 -5.874 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.621 -3.636 -6.564 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.233 -2.924 -6.141 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.578 -5.048 -5.960 1.00 0.00 C ATOM 0 H ILE A 4 -9.952 -2.072 -5.005 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.739 -3.370 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.944 -1.618 -6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.650 -3.277 -6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.339 -3.700 -7.615 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.071 -3.028 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.603 -2.123 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.977 -3.859 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.249 -5.702 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.562 -5.437 -6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.893 -5.007 -4.917 1.00 0.00 H new ATOM 55 N GLY A 5 -7.593 -0.087 -3.710 1.00 0.00 N ATOM 56 CA GLY A 5 -6.840 1.024 -3.155 1.00 0.00 C ATOM 57 C GLY A 5 -6.756 0.954 -1.631 1.00 0.00 C ATOM 58 O GLY A 5 -5.794 1.461 -1.059 1.00 0.00 O ATOM 0 H GLY A 5 -8.503 0.177 -4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.834 1.025 -3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.309 1.963 -3.450 1.00 0.00 H new ATOM 62 N ALA A 6 -7.736 0.321 -0.971 1.00 0.00 N ATOM 63 CA ALA A 6 -7.644 0.041 0.453 1.00 0.00 C ATOM 64 C ALA A 6 -6.562 -1.002 0.724 1.00 0.00 C ATOM 65 O ALA A 6 -5.883 -0.910 1.737 1.00 0.00 O ATOM 66 CB ALA A 6 -8.996 -0.423 0.991 1.00 0.00 C ATOM 0 H ALA A 6 -8.598 -0.003 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.367 0.958 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.912 -0.629 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.739 0.358 0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.303 -1.330 0.470 1.00 0.00 H new ATOM 72 N LEU A 7 -6.349 -1.970 -0.177 1.00 0.00 N ATOM 73 CA LEU A 7 -5.221 -2.891 -0.076 1.00 0.00 C ATOM 74 C LEU A 7 -3.919 -2.141 -0.313 1.00 0.00 C ATOM 75 O LEU A 7 -2.925 -2.387 0.349 1.00 0.00 O ATOM 76 CB LEU A 7 -5.318 -4.063 -1.076 1.00 0.00 C ATOM 77 CG LEU A 7 -6.731 -4.608 -1.325 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.698 -5.691 -2.409 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.376 -5.171 -0.051 1.00 0.00 C ATOM 0 H LEU A 7 -6.949 -2.132 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.244 -3.311 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.900 -3.739 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.692 -4.879 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.341 -3.768 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.706 -6.069 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.311 -5.267 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.053 -6.508 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.374 -5.543 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.765 -5.987 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.448 -4.383 0.699 1.00 0.00 H new ATOM 91 N PHE A 8 -3.931 -1.220 -1.263 1.00 0.00 N ATOM 92 CA PHE A 8 -2.731 -0.541 -1.741 1.00 0.00 C ATOM 93 C PHE A 8 -2.118 0.364 -0.678 1.00 0.00 C ATOM 94 O PHE A 8 -0.928 0.312 -0.383 1.00 0.00 O ATOM 95 CB PHE A 8 -3.171 0.338 -2.897 1.00 0.00 C ATOM 96 CG PHE A 8 -2.051 0.745 -3.831 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.295 1.905 -3.573 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.745 -0.054 -4.949 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.242 2.266 -4.432 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.692 0.308 -5.808 1.00 0.00 C ATOM 101 CZ PHE A 8 0.059 1.468 -5.550 1.00 0.00 C ATOM 0 H PHE A 8 -4.785 -0.917 -1.732 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.984 -1.285 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.933 -0.190 -3.470 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.640 1.237 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.524 2.518 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.320 -0.946 -5.147 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.336 3.156 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.460 -0.305 -6.666 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.867 1.746 -6.210 1.00 0.00 H new ATOM 111 N LEU A 9 -2.970 1.194 -0.084 1.00 0.00 N ATOM 112 CA LEU A 9 -2.599 2.044 1.027 1.00 0.00 C ATOM 113 C LEU A 9 -2.462 1.169 2.267 1.00 0.00 C ATOM 114 O LEU A 9 -1.622 1.426 3.124 1.00 0.00 O ATOM 115 CB LEU A 9 -3.704 3.112 1.182 1.00 0.00 C ATOM 116 CG LEU A 9 -3.853 3.713 2.589 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.643 4.567 2.993 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.114 4.586 2.647 1.00 0.00 C ATOM 0 H LEU A 9 -3.945 1.291 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.647 2.551 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.503 3.921 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.657 2.668 0.893 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.925 2.879 3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.799 4.968 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.744 3.951 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.526 5.389 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.217 5.011 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.033 5.391 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.989 3.977 2.420 1.00 0.00 H new ATOM 130 N GLY A 10 -3.330 0.166 2.372 1.00 0.00 N ATOM 131 CA GLY A 10 -3.593 -0.474 3.660 1.00 0.00 C ATOM 132 C GLY A 10 -2.806 -1.761 3.833 1.00 0.00 C ATOM 133 O GLY A 10 -1.858 -1.810 4.609 1.00 0.00 O ATOM 0 H GLY A 10 -3.859 -0.219 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.339 0.216 4.465 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.658 -0.687 3.747 1.00 0.00 H new ATOM 137 N PHE A 11 -3.210 -2.808 3.117 1.00 0.00 N ATOM 138 CA PHE A 11 -2.612 -4.138 3.189 1.00 0.00 C ATOM 139 C PHE A 11 -1.117 -4.101 2.822 1.00 0.00 C ATOM 140 O PHE A 11 -0.276 -4.606 3.563 1.00 0.00 O ATOM 141 CB PHE A 11 -3.416 -5.070 2.263 1.00 0.00 C ATOM 142 CG PHE A 11 -3.053 -6.535 2.408 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.699 -7.328 3.376 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.063 -7.106 1.585 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.357 -8.684 3.520 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.720 -8.461 1.732 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.367 -9.251 2.698 1.00 0.00 C ATOM 0 H PHE A 11 -3.983 -2.753 2.453 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.657 -4.517 4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.479 -4.946 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.256 -4.766 1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.459 -6.894 4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.567 -6.502 0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.855 -9.290 4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -0.958 -8.896 1.102 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.104 -10.293 2.809 1.00 0.00 H new ATOM 157 N LEU A 12 -0.787 -3.454 1.700 1.00 0.00 N ATOM 158 CA LEU A 12 0.567 -3.183 1.232 1.00 0.00 C ATOM 159 C LEU A 12 1.263 -2.200 2.176 1.00 0.00 C ATOM 160 O LEU A 12 2.390 -2.468 2.586 1.00 0.00 O ATOM 161 CB LEU A 12 0.492 -2.684 -0.227 1.00 0.00 C ATOM 162 CG LEU A 12 1.694 -1.863 -0.739 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.985 -2.691 -0.766 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.413 -1.347 -2.158 1.00 0.00 C ATOM 0 H LEU A 12 -1.496 -3.088 1.065 1.00 0.00 H new ATOM 0 HA LEU A 12 1.174 -4.088 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.369 -3.550 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.406 -2.076 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 12 1.830 -1.030 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.805 -2.074 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.215 -3.039 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.853 -3.549 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.267 -0.769 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.246 -2.192 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.526 -0.713 -2.146 1.00 0.00 H new ATOM 176 N GLY A 13 0.614 -1.093 2.559 1.00 0.00 N ATOM 177 CA GLY A 13 1.278 -0.082 3.382 1.00 0.00 C ATOM 178 C GLY A 13 1.569 -0.565 4.806 1.00 0.00 C ATOM 179 O GLY A 13 2.551 -0.121 5.397 1.00 0.00 O ATOM 0 H GLY A 13 -0.353 -0.879 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.214 0.209 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.652 0.809 3.428 1.00 0.00 H new