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 -0.807 8.541 -1.543 1.00 43.12 N ATOM 83 CA GLY A 7 -0.538 9.681 -0.687 1.00 14.43 C ATOM 84 C GLY A 7 0.393 10.687 -1.335 1.00 32.24 C ATOM 85 O GLY A 7 0.259 11.893 -1.125 1.00 3.24 O ATOM 0 HA2 GLY A 7 -1.478 10.171 -0.434 1.00 14.43 H new ATOM 0 HA3 GLY A 7 -0.098 9.334 0.248 1.00 14.43 H new ATOM 89 N LEU A 8 1.340 10.191 -2.123 1.00 71.20 N ATOM 90 CA LEU A 8 2.299 11.054 -2.803 1.00 41.40 C ATOM 91 C LEU A 8 1.651 11.761 -3.989 1.00 75.32 C ATOM 92 O LEU A 8 2.085 12.837 -4.397 1.00 4.43 O ATOM 93 CB LEU A 8 3.503 10.239 -3.277 1.00 22.52 C ATOM 94 CG LEU A 8 4.238 9.439 -2.200 1.00 72.02 C ATOM 95 CD1 LEU A 8 5.629 9.054 -2.677 1.00 45.15 C ATOM 96 CD2 LEU A 8 4.317 10.235 -0.906 1.00 1.03 C ATOM 0 H LEU A 8 1.464 9.195 -2.307 1.00 71.20 H new ATOM 0 HA LEU A 8 2.636 11.809 -2.093 1.00 41.40 H new ATOM 0 HB2 LEU A 8 3.167 9.547 -4.049 1.00 22.52 H new ATOM 0 HB3 LEU A 8 4.215 10.919 -3.746 1.00 22.52 H new ATOM 0 HG LEU A 8 3.677 8.525 -2.007 1.00 72.02 H new ATOM 0 HD11 LEU A 8 6.137 8.486 -1.898 1.00 45.15 H new ATOM 0 HD12 LEU A 8 5.549 8.444 -3.577 1.00 45.15 H new ATOM 0 HD13 LEU A 8 6.200 9.956 -2.899 1.00 45.15 H new ATOM 0 HD21 LEU A 8 4.843 9.651 -0.151 1.00 1.03 H new ATOM 0 HD22 LEU A 8 4.855 11.166 -1.084 1.00 1.03 H new ATOM 0 HD23 LEU A 8 3.310 10.459 -0.555 1.00 1.03 H new