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      -3.266   1.113   4.248  1.00  0.00           N
ATOM     11  CA  GLY A   2      -3.312   0.912   5.686  1.00  0.00           C
ATOM     12  C   GLY A   2      -2.427   1.928   6.410  1.00  0.00           C
ATOM     13  O   GLY A   2      -2.915   2.951   6.890  1.00  0.00           O
ATOM      0  HA2 GLY A   2      -4.340   1.004   6.037  1.00  0.00           H   new
ATOM      0  HA3 GLY A   2      -2.983  -0.099   5.926  1.00  0.00           H   new
ATOM     14  N   ALA A   3      -1.142   1.612   6.467  1.00  0.00           N
ATOM     15  CA  ALA A   3      -0.184   2.486   7.125  1.00  0.00           C
ATOM     16  C   ALA A   3       1.201   2.270   6.512  1.00  0.00           C
ATOM     17  O   ALA A   3       1.527   1.165   6.080  1.00  0.00           O
ATOM     18  CB  ALA A   3      -0.204   2.221   8.632  1.00  0.00           C
ATOM      0  H   ALA A   3      -0.741   0.763   6.069  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.451   3.532   6.975  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.514   2.876   9.126  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3      -1.203   2.417   9.023  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3       0.062   1.181   8.822  1.00  0.00           H   new
ATOM    147  N   GLY B   2       3.230  -1.136   4.228  1.00  0.00           N
ATOM    148  CA  GLY B   2       3.285  -0.935   5.666  1.00  0.00           C
ATOM    149  C   GLY B   2       2.405  -1.950   6.396  1.00  0.00           C
ATOM    150  O   GLY B   2       2.896  -2.973   6.873  1.00  0.00           O
ATOM      0  HA2 GLY B   2       4.315  -1.027   6.010  1.00  0.00           H   new
ATOM      0  HA3 GLY B   2       2.957   0.076   5.908  1.00  0.00           H   new
ATOM    151  N   ALA B   3       1.120  -1.635   6.461  1.00  0.00           N
ATOM    152  CA  ALA B   3       0.167  -2.507   7.125  1.00  0.00           C
ATOM    153  C   ALA B   3      -1.222  -2.292   6.521  1.00  0.00           C
ATOM    154  O   ALA B   3      -1.551  -1.188   6.091  1.00  0.00           O
ATOM    155  CB  ALA B   3       0.196  -2.242   8.632  1.00  0.00           C
ATOM      0  H   ALA B   3       0.716  -0.787   6.064  1.00  0.00           H   new
ATOM      0  HA  ALA B   3       0.433  -3.553   6.973  1.00  0.00           H   new
ATOM      0  HB1 ALA B   3      -0.519  -2.896   9.130  1.00  0.00           H   new
ATOM      0  HB2 ALA B   3       1.197  -2.438   9.017  1.00  0.00           H   new
ATOM      0  HB3 ALA B   3      -0.069  -1.202   8.824  1.00  0.00           H   new