USER  MOD reduce.3.24.130724 H: found=0, std=0, add=8, rem=0, adj=1
USER  MOD reduce.3.24.130724 removed 9 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   7 SER OG  :   rot  -68:sc=    1.24
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      40.658  27.873  12.766  1.00  0.00           N
ATOM     75  CA  ASP A   6      41.254  27.564  14.045  1.00  0.00           C
ATOM     76  C   ASP A   6      40.506  28.281  15.169  1.00  0.00           C
ATOM     77  O   ASP A   6      40.363  27.736  16.264  1.00  0.00           O
ATOM     78  CB  ASP A   6      42.727  27.951  13.977  1.00  0.00           C
ATOM     79  CG  ASP A   6      43.009  29.381  13.535  1.00  0.00           C
ATOM     80  OD1 ASP A   6      43.290  29.533  12.332  1.00  0.00           O
ATOM     81  OD2 ASP A   6      42.887  30.404  14.244  1.00  0.00           O
ATOM      0  HA  ASP A   6      41.181  26.499  14.266  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      43.170  27.799  14.961  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      43.232  27.271  13.291  1.00  0.00           H   new
ATOM     86  N   SER A   7      40.188  29.566  14.999  1.00  0.00           N
ATOM     87  CA  SER A   7      39.492  30.417  15.937  1.00  0.00           C
ATOM     88  C   SER A   7      38.674  31.577  15.376  1.00  0.00           C
ATOM     89  O   SER A   7      39.013  32.091  14.309  1.00  0.00           O
ATOM     90  CB  SER A   7      40.580  30.958  16.869  1.00  0.00           C
ATOM     91  OG  SER A   7      41.534  31.712  16.162  1.00  0.00           O
ATOM      0  H   SER A   7      40.431  30.063  14.142  1.00  0.00           H   new
ATOM      0  HA  SER A   7      38.726  29.805  16.413  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      40.124  31.578  17.641  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.073  30.128  17.376  1.00  0.00           H   new
ATOM      0  HG  SER A   7      42.045  31.121  15.570  1.00  0.00           H   new