USER  MOD reduce.3.24.130724 H: found=0, std=0, add=12, rem=0, adj=1
USER  MOD reduce.3.24.130724 removed 13 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   5 SER OG  :   rot  -18:sc=   0.364
USER  MOD Single : A   6 GLN     :      amide:sc=       0  K(o=0,f=-0.91)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.787  -2.835  -1.421  1.00  0.00           N
ATOM     60  CA  SER A   5       2.081  -3.699  -0.309  1.00  0.00           C
ATOM     61  C   SER A   5       0.811  -3.776   0.493  1.00  0.00           C
ATOM     62  O   SER A   5       0.270  -4.848   0.747  1.00  0.00           O
ATOM     63  CB  SER A   5       3.243  -3.115   0.533  1.00  0.00           C
ATOM     64  OG  SER A   5       3.155  -1.692   0.598  1.00  0.00           O
ATOM      0  HA  SER A   5       2.400  -4.689  -0.634  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       3.214  -3.532   1.540  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       4.198  -3.405   0.095  1.00  0.00           H   new
ATOM      0  HG  SER A   5       2.565  -1.368  -0.114  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.296  -2.599   0.874  1.00  0.00           N
ATOM     71  CA  GLN A   6      -1.015  -2.396   1.400  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.273  -1.097   0.722  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.300  -0.438   0.355  1.00  0.00           O
ATOM     74  CB  GLN A   6      -1.059  -2.067   2.914  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.366  -3.073   3.841  1.00  0.00           C
ATOM     76  CD  GLN A   6      -0.224  -2.396   5.210  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -0.997  -1.489   5.549  1.00  0.00           O
ATOM     78  NE2 GLN A   6       0.809  -2.821   5.988  1.00  0.00           N
ATOM      0  H   GLN A   6       0.830  -1.732   0.811  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.669  -3.257   1.261  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.603  -1.089   3.066  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -2.103  -1.983   3.217  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.951  -3.989   3.922  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.611  -3.353   3.446  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       1.417  -3.572   5.662  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       0.975  -2.388   6.897  1.00  0.00           H   new