USER  MOD reduce.3.24.130724 H: found=0, std=0, add=15, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 15 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   8 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM    112  N   PRO A   7      26.817  34.587  23.779  1.00  0.00           N
ATOM    113  CA  PRO A   7      26.021  34.030  24.847  1.00  0.00           C
ATOM    114  C   PRO A   7      25.277  35.031  25.718  1.00  0.00           C
ATOM    115  O   PRO A   7      24.318  34.636  26.368  1.00  0.00           O
ATOM    116  CB  PRO A   7      26.949  33.252  25.778  1.00  0.00           C
ATOM    117  CG  PRO A   7      28.045  32.857  24.794  1.00  0.00           C
ATOM    118  CD  PRO A   7      28.139  33.982  23.764  1.00  0.00           C
ATOM      0  HA  PRO A   7      25.264  33.426  24.347  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      27.326  33.864  26.597  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      26.460  32.387  26.226  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      28.997  32.723  25.308  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.808  31.909  24.311  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.911  34.704  24.031  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.390  33.598  22.775  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.693  36.303  25.740  1.00  0.00           N
ATOM    127  CA  GLN A   8      25.101  37.337  26.562  1.00  0.00           C
ATOM    128  C   GLN A   8      24.006  38.159  25.879  1.00  0.00           C
ATOM    129  O   GLN A   8      23.389  39.017  26.501  1.00  0.00           O
ATOM    130  CB  GLN A   8      26.214  38.325  26.890  1.00  0.00           C
ATOM    131  CG  GLN A   8      27.378  37.782  27.708  1.00  0.00           C
ATOM    132  CD  GLN A   8      28.379  38.819  28.183  1.00  0.00           C
ATOM    133  OE1 GLN A   8      28.934  38.697  29.269  1.00  0.00           O
ATOM    134  NE2 GLN A   8      28.705  39.874  27.438  1.00  0.00           N
ATOM      0  H   GLN A   8      26.469  36.638  25.169  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      24.648  36.833  27.416  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      26.608  38.719  25.954  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      25.778  39.165  27.431  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      26.977  37.263  28.579  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      27.906  37.040  27.109  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      28.265  40.011  26.528  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      29.394  40.545  27.778  1.00  0.00           H   new