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 -0.777 8.636 -1.571 1.00 45.13 N ATOM 83 CA GLY A 7 -0.466 9.761 -0.709 1.00 14.22 C ATOM 84 C GLY A 7 0.482 10.748 -1.361 1.00 31.40 C ATOM 85 O GLY A 7 0.383 11.955 -1.139 1.00 3.15 O ATOM 0 HA2 GLY A 7 -1.389 10.273 -0.439 1.00 14.22 H new ATOM 0 HA3 GLY A 7 -0.023 9.394 0.217 1.00 14.22 H new ATOM 89 N LEU A 8 1.404 10.234 -2.167 1.00 45.21 N ATOM 90 CA LEU A 8 2.377 11.078 -2.853 1.00 14.40 C ATOM 91 C LEU A 8 1.730 11.812 -4.024 1.00 5.23 C ATOM 92 O LEU A 8 2.188 12.881 -4.428 1.00 33.13 O ATOM 93 CB LEU A 8 3.552 10.236 -3.351 1.00 21.52 C ATOM 94 CG LEU A 8 4.280 9.407 -2.292 1.00 1.24 C ATOM 95 CD1 LEU A 8 5.654 8.990 -2.792 1.00 23.21 C ATOM 96 CD2 LEU A 8 4.399 10.189 -0.992 1.00 12.24 C ATOM 0 H LEU A 8 1.499 9.237 -2.362 1.00 45.21 H new ATOM 0 HA LEU A 8 2.745 11.818 -2.142 1.00 14.40 H new ATOM 0 HB2 LEU A 8 3.187 9.561 -4.125 1.00 21.52 H new ATOM 0 HB3 LEU A 8 4.275 10.901 -3.824 1.00 21.52 H new ATOM 0 HG LEU A 8 3.697 8.506 -2.100 1.00 1.24 H new ATOM 0 HD11 LEU A 8 6.157 8.401 -2.025 1.00 23.21 H new ATOM 0 HD12 LEU A 8 5.546 8.391 -3.696 1.00 23.21 H new ATOM 0 HD13 LEU A 8 6.246 9.878 -3.013 1.00 23.21 H new ATOM 0 HD21 LEU A 8 4.920 9.584 -0.250 1.00 12.24 H new ATOM 0 HD22 LEU A 8 4.959 11.107 -1.170 1.00 12.24 H new ATOM 0 HD23 LEU A 8 3.403 10.437 -0.624 1.00 12.24 H new