USER  MOD reduce.3.24.130724 H: found=0, std=0, add=17, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 18 hydrogens (0 hets)
ATOM      7  N   ARG A   2       2.405  -1.194   6.041  1.00  0.00           N
ATOM      8  CA  ARG A   2       1.981   0.218   5.768  1.00  0.00           C
ATOM      9  C   ARG A   2       0.957   0.399   4.595  1.00  0.00           C
ATOM     10  O   ARG A   2       0.061   1.240   4.698  1.00  0.00           O
ATOM     11  CB  ARG A   2       3.241   1.150   5.752  1.00  0.00           C
ATOM     12  CG  ARG A   2       3.846   1.682   4.422  1.00  0.00           C
ATOM     13  CD  ARG A   2       3.052   2.844   3.778  1.00  0.00           C
ATOM     14  NE  ARG A   2       3.966   3.840   3.153  1.00  0.00           N
ATOM     15  CZ  ARG A   2       3.595   5.030   2.678  1.00  0.00           C
ATOM     16  NH1 ARG A   2       4.522   5.863   2.302  1.00  0.00           N
ATOM     17  NH2 ARG A   2       2.344   5.409   2.571  1.00  0.00           N
ATOM      0  HA  ARG A   2       1.357   0.551   6.597  1.00  0.00           H   new
ATOM      0  HB2 ARG A   2       2.997   2.022   6.359  1.00  0.00           H   new
ATOM      0  HB3 ARG A   2       4.037   0.614   6.269  1.00  0.00           H   new
ATOM      0  HG2 ARG A   2       4.867   2.015   4.609  1.00  0.00           H   new
ATOM      0  HG3 ARG A   2       3.905   0.859   3.709  1.00  0.00           H   new
ATOM      0  HD2 ARG A   2       2.371   2.449   3.024  1.00  0.00           H   new
ATOM      0  HD3 ARG A   2       2.440   3.333   4.536  1.00  0.00           H   new
ATOM      0  HE  ARG A   2       4.953   3.593   3.083  1.00  0.00           H   new
ATOM      0 HH11 ARG A   2       5.505   5.599   2.374  1.00  0.00           H   new
ATOM      0 HH12 ARG A   2       4.266   6.780   1.935  1.00  0.00           H   new
ATOM      0 HH21 ARG A   2       1.594   4.780   2.859  1.00  0.00           H   new
ATOM      0 HH22 ARG A   2       2.121   6.333   2.200  1.00  0.00           H   new
ATOM     31  N   ALA A   3       1.100  -0.348   3.484  1.00  0.00           N
ATOM     32  CA  ALA A   3       0.128  -0.336   2.352  1.00  0.00           C
ATOM     33  C   ALA A   3      -0.803  -1.590   2.191  1.00  0.00           C
ATOM     34  O   ALA A   3      -1.596  -1.619   1.245  1.00  0.00           O
ATOM     35  CB  ALA A   3       0.987  -0.112   1.092  1.00  0.00           C
ATOM      0  H   ALA A   3       1.888  -0.979   3.337  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.603   0.449   2.544  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.344  -0.091   0.212  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3       1.517   0.837   1.177  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3       1.708  -0.923   0.994  1.00  0.00           H   new