USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 14 hydrogens (0 hets) ATOM 82 N GLY A 7 -0.766 8.503 -1.537 1.00 61.22 N ATOM 83 CA GLY A 7 -0.507 9.643 -0.677 1.00 74.31 C ATOM 84 C GLY A 7 0.417 10.657 -1.321 1.00 20.11 C ATOM 85 O GLY A 7 0.274 11.862 -1.108 1.00 21.33 O ATOM 0 HA2 GLY A 7 -1.451 10.125 -0.424 1.00 74.31 H new ATOM 0 HA3 GLY A 7 -0.066 9.296 0.258 1.00 74.31 H new ATOM 89 N LEU A 8 1.369 10.170 -2.109 1.00 50.44 N ATOM 90 CA LEU A 8 2.323 11.043 -2.786 1.00 14.14 C ATOM 91 C LEU A 8 1.670 11.748 -3.971 1.00 22.13 C ATOM 92 O LEU A 8 2.097 12.829 -4.374 1.00 44.04 O ATOM 93 CB LEU A 8 3.533 10.238 -3.260 1.00 25.20 C ATOM 94 CG LEU A 8 4.272 9.440 -2.185 1.00 3.44 C ATOM 95 CD1 LEU A 8 5.668 9.067 -2.661 1.00 14.41 C ATOM 96 CD2 LEU A 8 4.344 10.233 -0.888 1.00 13.04 C ATOM 0 H LEU A 8 1.501 9.176 -2.295 1.00 50.44 H new ATOM 0 HA LEU A 8 2.654 11.800 -2.075 1.00 14.14 H new ATOM 0 HB2 LEU A 8 3.203 9.546 -4.035 1.00 25.20 H new ATOM 0 HB3 LEU A 8 4.241 10.924 -3.726 1.00 25.20 H new ATOM 0 HG LEU A 8 3.717 8.521 -1.996 1.00 3.44 H new ATOM 0 HD11 LEU A 8 6.178 8.500 -1.883 1.00 14.41 H new ATOM 0 HD12 LEU A 8 5.595 8.460 -3.563 1.00 14.41 H new ATOM 0 HD13 LEU A 8 6.233 9.974 -2.878 1.00 14.41 H new ATOM 0 HD21 LEU A 8 4.873 9.650 -0.134 1.00 13.04 H new ATOM 0 HD22 LEU A 8 4.876 11.168 -1.063 1.00 13.04 H new ATOM 0 HD23 LEU A 8 3.335 10.449 -0.537 1.00 13.04 H new