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 -11.826 -0.111 -2.137 1.00 0.00 N ATOM 30 CA GLY A 3 -11.600 -1.452 -2.649 1.00 0.00 C ATOM 31 C GLY A 3 -10.120 -1.788 -2.717 1.00 0.00 C ATOM 32 O GLY A 3 -9.391 -1.789 -1.729 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.108 -2.175 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.039 -1.540 -3.643 1.00 0.00 H new ATOM 36 N ILE A 4 -9.664 -1.982 -3.954 1.00 0.00 N ATOM 37 CA ILE A 4 -8.289 -2.351 -4.287 1.00 0.00 C ATOM 38 C ILE A 4 -7.308 -1.305 -3.739 1.00 0.00 C ATOM 39 O ILE A 4 -6.229 -1.656 -3.265 1.00 0.00 O ATOM 40 CB ILE A 4 -8.161 -2.545 -5.819 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.143 -3.604 -6.380 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.723 -2.891 -6.238 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.033 -5.002 -5.755 1.00 0.00 C ATOM 0 H ILE A 4 -10.259 -1.884 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.033 -3.299 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.430 -1.582 -6.254 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.161 -3.241 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.981 -3.691 -7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.680 -3.018 -7.320 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.053 -2.084 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.415 -3.816 -5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.763 -5.666 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.030 -5.396 -5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.228 -4.938 -4.684 1.00 0.00 H new ATOM 55 N GLY A 5 -7.716 -0.031 -3.715 1.00 0.00 N ATOM 56 CA GLY A 5 -6.887 1.058 -3.222 1.00 0.00 C ATOM 57 C GLY A 5 -6.627 0.928 -1.723 1.00 0.00 C ATOM 58 O GLY A 5 -5.555 1.298 -1.247 1.00 0.00 O ATOM 0 H GLY A 5 -8.636 0.268 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.938 1.066 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.376 2.010 -3.426 1.00 0.00 H new ATOM 62 N ALA A 6 -7.594 0.384 -0.974 1.00 0.00 N ATOM 63 CA ALA A 6 -7.419 0.093 0.436 1.00 0.00 C ATOM 64 C ALA A 6 -6.427 -1.041 0.651 1.00 0.00 C ATOM 65 O ALA A 6 -5.720 -1.038 1.649 1.00 0.00 O ATOM 66 CB ALA A 6 -8.766 -0.254 1.054 1.00 0.00 C ATOM 0 H ALA A 6 -8.515 0.137 -1.337 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.013 0.979 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.635 -0.473 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.447 0.589 0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.182 -1.127 0.552 1.00 0.00 H new ATOM 72 N LEU A 7 -6.352 -2.018 -0.256 1.00 0.00 N ATOM 73 CA LEU A 7 -5.300 -3.025 -0.192 1.00 0.00 C ATOM 74 C LEU A 7 -3.955 -2.397 -0.501 1.00 0.00 C ATOM 75 O LEU A 7 -2.966 -2.671 0.167 1.00 0.00 O ATOM 76 CB LEU A 7 -5.549 -4.213 -1.144 1.00 0.00 C ATOM 77 CG LEU A 7 -7.014 -4.650 -1.276 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.147 -5.758 -2.328 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.602 -5.131 0.058 1.00 0.00 C ATOM 0 H LEU A 7 -7.002 -2.130 -1.034 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.305 -3.419 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.175 -3.949 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.963 -5.064 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.580 -3.773 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.192 -6.058 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.798 -5.388 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.546 -6.617 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.640 -5.429 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.028 -5.983 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.556 -4.323 0.788 1.00 0.00 H new ATOM 91 N PHE A 8 -3.934 -1.559 -1.528 1.00 0.00 N ATOM 92 CA PHE A 8 -2.694 -1.002 -2.066 1.00 0.00 C ATOM 93 C PHE A 8 -1.993 -0.113 -1.048 1.00 0.00 C ATOM 94 O PHE A 8 -0.803 -0.261 -0.784 1.00 0.00 O ATOM 95 CB PHE A 8 -3.063 -0.103 -3.240 1.00 0.00 C ATOM 96 CG PHE A 8 -2.970 -0.733 -4.621 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.428 -2.045 -4.856 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.399 -0.002 -5.681 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.309 -2.620 -6.134 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.287 -0.575 -6.961 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.741 -1.885 -7.188 1.00 0.00 C ATOM 0 H PHE A 8 -4.774 -1.244 -2.014 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.038 -1.827 -2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.083 0.252 -3.093 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.415 0.773 -3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.872 -2.611 -4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.045 1.004 -5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.655 -3.629 -6.305 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -1.852 -0.007 -7.770 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.654 -2.326 -8.170 1.00 0.00 H new ATOM 111 N LEU A 9 -2.756 0.808 -0.466 1.00 0.00 N ATOM 112 CA LEU A 9 -2.243 1.684 0.568 1.00 0.00 C ATOM 113 C LEU A 9 -2.176 0.904 1.876 1.00 0.00 C ATOM 114 O LEU A 9 -1.267 1.093 2.674 1.00 0.00 O ATOM 115 CB LEU A 9 -3.187 2.900 0.665 1.00 0.00 C ATOM 116 CG LEU A 9 -3.150 3.634 2.013 1.00 0.00 C ATOM 117 CD1 LEU A 9 -1.797 4.307 2.266 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.251 4.702 2.055 1.00 0.00 C ATOM 0 H LEU A 9 -3.737 0.963 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.238 2.041 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.931 3.606 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.207 2.567 0.476 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.311 2.888 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.817 4.814 3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.010 3.553 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.599 5.034 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.220 5.219 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.093 5.420 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.224 4.227 1.931 1.00 0.00 H new ATOM 130 N GLY A 10 -3.176 0.062 2.111 1.00 0.00 N ATOM 131 CA GLY A 10 -3.453 -0.423 3.462 1.00 0.00 C ATOM 132 C GLY A 10 -2.805 -1.772 3.705 1.00 0.00 C ATOM 133 O GLY A 10 -1.827 -1.859 4.441 1.00 0.00 O ATOM 0 H GLY A 10 -3.804 -0.297 1.392 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.084 0.297 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.530 -0.503 3.609 1.00 0.00 H new ATOM 137 N PHE A 11 -3.346 -2.823 3.088 1.00 0.00 N ATOM 138 CA PHE A 11 -2.862 -4.194 3.246 1.00 0.00 C ATOM 139 C PHE A 11 -1.364 -4.299 2.912 1.00 0.00 C ATOM 140 O PHE A 11 -0.586 -4.838 3.697 1.00 0.00 O ATOM 141 CB PHE A 11 -3.714 -5.126 2.367 1.00 0.00 C ATOM 142 CG PHE A 11 -3.340 -6.591 2.475 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.703 -7.331 3.617 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.614 -7.214 1.440 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.341 -8.686 3.724 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.255 -8.569 1.547 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.617 -9.305 2.689 1.00 0.00 C ATOM 0 H PHE A 11 -4.143 -2.745 2.456 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.965 -4.500 4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.762 -5.008 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.620 -4.814 1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.260 -6.857 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.333 -6.649 0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.619 -9.251 4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.701 -9.045 0.752 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.339 -10.345 2.772 1.00 0.00 H new ATOM 157 N LEU A 12 -0.960 -3.742 1.767 1.00 0.00 N ATOM 158 CA LEU A 12 0.421 -3.653 1.311 1.00 0.00 C ATOM 159 C LEU A 12 1.200 -2.627 2.135 1.00 0.00 C ATOM 160 O LEU A 12 2.273 -2.960 2.627 1.00 0.00 O ATOM 161 CB LEU A 12 0.416 -3.340 -0.198 1.00 0.00 C ATOM 162 CG LEU A 12 1.715 -2.747 -0.779 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.890 -3.724 -0.670 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.499 -2.382 -2.253 1.00 0.00 C ATOM 0 H LEU A 12 -1.617 -3.325 1.108 1.00 0.00 H new ATOM 0 HA LEU A 12 0.936 -4.602 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.189 -4.260 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.398 -2.643 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 12 1.960 -1.858 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.785 -3.266 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.066 -3.966 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.657 -4.636 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.418 -1.963 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.227 -3.277 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.698 -1.647 -2.332 1.00 0.00 H new ATOM 176 N GLY A 13 0.703 -1.395 2.303 1.00 0.00 N ATOM 177 CA GLY A 13 1.481 -0.351 2.969 1.00 0.00 C ATOM 178 C GLY A 13 1.676 -0.596 4.468 1.00 0.00 C ATOM 179 O GLY A 13 2.646 -0.092 5.029 1.00 0.00 O ATOM 0 H GLY A 13 -0.223 -1.102 1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.458 -0.276 2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.983 0.608 2.828 1.00 0.00 H new