USER  MOD reduce.3.24.130724 H: found=0, std=0, add=14, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 0 hydrogens (0 hets)
ATOM     10  N   GLY A   2      -3.315   1.072   4.387  1.00  0.00           N
ATOM     11  CA  GLY A   2      -3.364   0.879   5.826  1.00  0.00           C
ATOM     12  C   GLY A   2      -2.503   1.917   6.549  1.00  0.00           C
ATOM     13  O   GLY A   2      -3.009   2.947   6.992  1.00  0.00           O
ATOM      0  HA2 GLY A   2      -4.395   0.953   6.171  1.00  0.00           H   new
ATOM      0  HA3 GLY A   2      -3.016  -0.124   6.074  1.00  0.00           H   new
ATOM     14  N   ALA A   3      -1.218   1.610   6.645  1.00  0.00           N
ATOM     15  CA  ALA A   3      -0.282   2.504   7.305  1.00  0.00           C
ATOM     16  C   ALA A   3       1.118   2.286   6.729  1.00  0.00           C
ATOM     17  O   ALA A   3       1.488   1.161   6.395  1.00  0.00           O
ATOM     18  CB  ALA A   3      -0.333   2.271   8.817  1.00  0.00           C
ATOM      0  H   ALA A   3      -0.803   0.754   6.277  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.554   3.544   7.126  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.369   2.942   9.312  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3      -1.341   2.468   9.182  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3      -0.063   1.238   9.035  1.00  0.00           H   new
ATOM    147  N   GLY B   2       3.281  -1.096   4.366  1.00  0.00           N
ATOM    148  CA  GLY B   2       3.339  -0.902   5.805  1.00  0.00           C
ATOM    149  C   GLY B   2       2.482  -1.940   6.534  1.00  0.00           C
ATOM    150  O   GLY B   2       2.991  -2.970   6.974  1.00  0.00           O
ATOM      0  HA2 GLY B   2       4.372  -0.976   6.144  1.00  0.00           H   new
ATOM      0  HA3 GLY B   2       2.992   0.101   6.055  1.00  0.00           H   new
ATOM    151  N   ALA B   3       1.198  -1.633   6.638  1.00  0.00           N
ATOM    152  CA  ALA B   3       0.267  -2.527   7.305  1.00  0.00           C
ATOM    153  C   ALA B   3      -1.138  -2.309   6.738  1.00  0.00           C
ATOM    154  O   ALA B   3      -1.509  -1.185   6.406  1.00  0.00           O
ATOM    155  CB  ALA B   3       0.327  -2.293   8.816  1.00  0.00           C
ATOM      0  H   ALA B   3       0.780  -0.778   6.272  1.00  0.00           H   new
ATOM      0  HA  ALA B   3       0.539  -3.567   7.125  1.00  0.00           H   new
ATOM      0  HB1 ALA B   3      -0.372  -2.964   9.316  1.00  0.00           H   new
ATOM      0  HB2 ALA B   3       1.338  -2.488   9.175  1.00  0.00           H   new
ATOM      0  HB3 ALA B   3       0.058  -1.260   9.035  1.00  0.00           H   new