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      26.894  34.584  23.684  1.00  0.00           N
ATOM    113  CA  PRO A   7      25.974  34.073  24.671  1.00  0.00           C
ATOM    114  C   PRO A   7      25.240  35.042  25.584  1.00  0.00           C
ATOM    115  O   PRO A   7      24.276  34.648  26.230  1.00  0.00           O
ATOM    116  CB  PRO A   7      26.832  33.135  25.518  1.00  0.00           C
ATOM    117  CG  PRO A   7      27.932  32.676  24.580  1.00  0.00           C
ATOM    118  CD  PRO A   7      28.204  33.966  23.813  1.00  0.00           C
ATOM      0  HA  PRO A   7      25.140  33.634  24.123  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      27.241  33.648  26.388  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      26.250  32.292  25.890  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      28.812  32.320  25.116  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      27.608  31.866  23.926  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      28.898  34.611  24.352  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      28.648  33.764  22.838  1.00  0.00           H   new
ATOM    126  N   GLN A   8      25.730  36.275  25.683  1.00  0.00           N
ATOM    127  CA  GLN A   8      25.137  37.336  26.484  1.00  0.00           C
ATOM    128  C   GLN A   8      23.871  37.918  25.890  1.00  0.00           C
ATOM    129  O   GLN A   8      22.948  38.202  26.649  1.00  0.00           O
ATOM    130  CB  GLN A   8      26.182  38.368  26.886  1.00  0.00           C
ATOM    131  CG  GLN A   8      27.522  37.831  27.360  1.00  0.00           C
ATOM    132  CD  GLN A   8      28.247  38.943  28.100  1.00  0.00           C
ATOM    133  OE1 GLN A   8      28.316  38.915  29.328  1.00  0.00           O
ATOM    134  NE2 GLN A   8      28.728  40.004  27.450  1.00  0.00           N
ATOM      0  H   GLN A   8      26.575  36.569  25.193  1.00  0.00           H   new
ATOM      0  HA  GLN A   8      24.785  36.881  27.410  1.00  0.00           H   new
ATOM      0  HB2 GLN A   8      26.360  39.023  26.033  1.00  0.00           H   new
ATOM      0  HB3 GLN A   8      25.763  38.986  27.680  1.00  0.00           H   new
ATOM      0  HG2 GLN A   8      27.377  36.971  28.014  1.00  0.00           H   new
ATOM      0  HG3 GLN A   8      28.116  37.489  26.512  1.00  0.00           H   new
ATOM      0 HE21 GLN A   8      28.679  40.044  26.432  1.00  0.00           H   new
ATOM      0 HE22 GLN A   8      29.145  40.775  27.971  1.00  0.00           H   new