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   88:sc=    1.28
USER  MOD -----------------------------------------------------------------
ATOM     74  N   ASP A   6      39.621  27.574  13.427  1.00  0.00           N
ATOM     75  CA  ASP A   6      39.884  27.434  14.846  1.00  0.00           C
ATOM     76  C   ASP A   6      39.805  28.701  15.677  1.00  0.00           C
ATOM     77  O   ASP A   6      39.677  28.613  16.901  1.00  0.00           O
ATOM     78  CB  ASP A   6      41.297  26.881  15.077  1.00  0.00           C
ATOM     79  CG  ASP A   6      42.457  27.516  14.337  1.00  0.00           C
ATOM     80  OD1 ASP A   6      42.476  28.753  14.142  1.00  0.00           O
ATOM     81  OD2 ASP A   6      43.541  26.941  14.107  1.00  0.00           O
ATOM      0  HA  ASP A   6      39.084  26.769  15.172  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6      41.508  26.950  16.144  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6      41.283  25.821  14.822  1.00  0.00           H   new
ATOM     86  N   SER A   7      39.893  29.847  14.994  1.00  0.00           N
ATOM     87  CA  SER A   7      40.199  31.145  15.552  1.00  0.00           C
ATOM     88  C   SER A   7      39.170  32.151  15.049  1.00  0.00           C
ATOM     89  O   SER A   7      39.326  32.824  14.031  1.00  0.00           O
ATOM     90  CB  SER A   7      41.637  31.634  15.483  1.00  0.00           C
ATOM     91  OG  SER A   7      42.429  30.567  15.952  1.00  0.00           O
ATOM      0  H   SER A   7      39.743  29.884  13.986  1.00  0.00           H   new
ATOM      0  HA  SER A   7      40.115  31.026  16.632  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      41.910  31.904  14.463  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      41.777  32.524  16.097  1.00  0.00           H   new
ATOM      0  HG  SER A   7      42.658  29.976  15.204  1.00  0.00           H   new