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      -3.182   1.052   4.014  1.00  0.00           N
ATOM     11  CA  GLY A   2      -3.187   0.795   5.444  1.00  0.00           C
ATOM     12  C   GLY A   2      -2.411   1.877   6.198  1.00  0.00           C
ATOM     13  O   GLY A   2      -2.974   2.908   6.565  1.00  0.00           O
ATOM      0  HA2 GLY A   2      -4.214   0.759   5.807  1.00  0.00           H   new
ATOM      0  HA3 GLY A   2      -2.744  -0.181   5.643  1.00  0.00           H   new
ATOM     14  N   ALA A   3      -1.131   1.606   6.408  1.00  0.00           N
ATOM     15  CA  ALA A   3      -0.273   2.543   7.111  1.00  0.00           C
ATOM     16  C   ALA A   3       1.176   2.332   6.668  1.00  0.00           C
ATOM     17  O   ALA A   3       1.544   1.242   6.234  1.00  0.00           O
ATOM     18  CB  ALA A   3      -0.452   2.366   8.620  1.00  0.00           C
ATOM      0  H   ALA A   3      -0.668   0.750   6.103  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.546   3.570   6.868  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.192   3.069   9.148  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3      -1.492   2.555   8.888  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3      -0.184   1.348   8.901  1.00  0.00           H   new
ATOM    147  N   GLY B   2       3.182  -1.052   4.014  1.00  0.00           N
ATOM    148  CA  GLY B   2       3.187  -0.795   5.444  1.00  0.00           C
ATOM    149  C   GLY B   2       2.411  -1.877   6.198  1.00  0.00           C
ATOM    150  O   GLY B   2       2.974  -2.908   6.565  1.00  0.00           O
ATOM      0  HA2 GLY B   2       4.214  -0.759   5.807  1.00  0.00           H   new
ATOM      0  HA3 GLY B   2       2.744   0.181   5.643  1.00  0.00           H   new
ATOM    151  N   ALA B   3       1.131  -1.606   6.408  1.00  0.00           N
ATOM    152  CA  ALA B   3       0.273  -2.543   7.111  1.00  0.00           C
ATOM    153  C   ALA B   3      -1.176  -2.332   6.668  1.00  0.00           C
ATOM    154  O   ALA B   3      -1.544  -1.242   6.234  1.00  0.00           O
ATOM    155  CB  ALA B   3       0.452  -2.366   8.620  1.00  0.00           C
ATOM      0  H   ALA B   3       0.668  -0.750   6.103  1.00  0.00           H   new
ATOM      0  HA  ALA B   3       0.546  -3.570   6.868  1.00  0.00           H   new
ATOM      0  HB1 ALA B   3      -0.192  -3.069   9.148  1.00  0.00           H   new
ATOM      0  HB2 ALA B   3       1.492  -2.555   8.888  1.00  0.00           H   new
ATOM      0  HB3 ALA B   3       0.184  -1.348   8.901  1.00  0.00           H   new