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   26:sc=   0.341
USER  MOD Single : A   6 GLN     :      amide:sc=       0  K(o=0,f=-0.7)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       1.484  -2.559  -1.331  1.00  0.00           N
ATOM     60  CA  SER A   5       2.149  -3.237  -0.254  1.00  0.00           C
ATOM     61  C   SER A   5       1.025  -3.526   0.689  1.00  0.00           C
ATOM     62  O   SER A   5       0.744  -4.658   1.065  1.00  0.00           O
ATOM     63  CB  SER A   5       3.214  -2.324   0.404  1.00  0.00           C
ATOM     64  OG  SER A   5       3.898  -1.547  -0.576  1.00  0.00           O
ATOM      0  HA  SER A   5       2.691  -4.129  -0.568  1.00  0.00           H   new
ATOM      0  HB2 SER A   5       2.735  -1.664   1.127  1.00  0.00           H   new
ATOM      0  HB3 SER A   5       3.930  -2.934   0.955  1.00  0.00           H   new
ATOM      0  HG  SER A   5       3.321  -1.426  -1.359  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.312  -2.438   1.018  1.00  0.00           N
ATOM     71  CA  GLN A   6      -1.035  -2.404   1.476  1.00  0.00           C
ATOM     72  C   GLN A   6      -1.388  -1.165   0.711  1.00  0.00           C
ATOM     73  O   GLN A   6      -0.475  -0.526   0.173  1.00  0.00           O
ATOM     74  CB  GLN A   6      -1.200  -2.044   2.974  1.00  0.00           C
ATOM     75  CG  GLN A   6      -0.426  -2.938   3.950  1.00  0.00           C
ATOM     76  CD  GLN A   6      -0.302  -2.175   5.274  1.00  0.00           C
ATOM     77  OE1 GLN A   6      -1.133  -1.310   5.589  1.00  0.00           O
ATOM     78  NE2 GLN A   6       0.781  -2.477   6.039  1.00  0.00           N
ATOM      0  H   GLN A   6       0.716  -1.503   0.957  1.00  0.00           H   new
ATOM      0  HA  GLN A   6      -1.581  -3.339   1.355  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6      -0.881  -1.012   3.120  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6      -2.259  -2.089   3.227  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6      -0.947  -3.884   4.100  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       0.560  -3.177   3.551  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       1.435  -3.198   5.735  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       0.939  -1.983   6.917  1.00  0.00           H   new