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      -3.234   1.302   4.243  1.00  0.00           N
ATOM     11  CA  GLY A   2      -3.276   1.221   5.693  1.00  0.00           C
ATOM     12  C   GLY A   2      -2.392   2.297   6.328  1.00  0.00           C
ATOM     13  O   GLY A   2      -2.843   3.419   6.556  1.00  0.00           O
ATOM      0  HA2 GLY A   2      -4.303   1.339   6.038  1.00  0.00           H   new
ATOM      0  HA3 GLY A   2      -2.943   0.235   6.016  1.00  0.00           H   new
ATOM     14  N   ALA A   3      -1.153   1.917   6.597  1.00  0.00           N
ATOM     15  CA  ALA A   3      -0.202   2.835   7.202  1.00  0.00           C
ATOM     16  C   ALA A   3       1.202   2.524   6.684  1.00  0.00           C
ATOM     17  O   ALA A   3       1.513   1.374   6.374  1.00  0.00           O
ATOM     18  CB  ALA A   3      -0.297   2.737   8.725  1.00  0.00           C
ATOM      0  H   ALA A   3      -0.784   0.985   6.407  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.433   3.864   6.926  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.416   3.425   9.179  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3      -1.306   2.997   9.044  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3      -0.069   1.719   9.039  1.00  0.00           H   new
ATOM    147  N   GLY B   2       3.196  -1.323   4.225  1.00  0.00           N
ATOM    148  CA  GLY B   2       3.247  -1.241   5.675  1.00  0.00           C
ATOM    149  C   GLY B   2       2.367  -2.317   6.316  1.00  0.00           C
ATOM    150  O   GLY B   2       2.819  -3.438   6.542  1.00  0.00           O
ATOM      0  HA2 GLY B   2       4.276  -1.359   6.014  1.00  0.00           H   new
ATOM      0  HA3 GLY B   2       2.916  -0.254   5.999  1.00  0.00           H   new
ATOM    151  N   ALA B   3       1.129  -1.937   6.591  1.00  0.00           N
ATOM    152  CA  ALA B   3       0.182  -2.855   7.202  1.00  0.00           C
ATOM    153  C   ALA B   3      -1.225  -2.543   6.692  1.00  0.00           C
ATOM    154  O   ALA B   3      -1.538  -1.394   6.384  1.00  0.00           O
ATOM    155  CB  ALA B   3       0.286  -2.756   8.725  1.00  0.00           C
ATOM      0  H   ALA B   3       0.759  -1.006   6.402  1.00  0.00           H   new
ATOM      0  HA  ALA B   3       0.412  -3.884   6.926  1.00  0.00           H   new
ATOM      0  HB1 ALA B   3      -0.424  -3.444   9.184  1.00  0.00           H   new
ATOM      0  HB2 ALA B   3       1.297  -3.016   9.038  1.00  0.00           H   new
ATOM      0  HB3 ALA B   3       0.059  -1.737   9.040  1.00  0.00           H   new