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  -30:sc=   0.437
USER  MOD Single : A   6 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM     59  N   SER A   5       0.354  -3.174  -2.716  1.00  0.00           N
ATOM     60  CA  SER A   5      -0.623  -3.972  -2.031  1.00  0.00           C
ATOM     61  C   SER A   5      -0.488  -3.697  -0.560  1.00  0.00           C
ATOM     62  O   SER A   5      -1.391  -3.996   0.219  1.00  0.00           O
ATOM     63  CB  SER A   5      -0.363  -5.476  -2.300  1.00  0.00           C
ATOM     64  OG  SER A   5       1.037  -5.749  -2.388  1.00  0.00           O
ATOM      0  HA  SER A   5      -1.625  -3.725  -2.382  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      -0.803  -6.073  -1.501  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      -0.853  -5.773  -3.227  1.00  0.00           H   new
ATOM      0  HG  SER A   5       1.503  -4.959  -2.731  1.00  0.00           H   new
ATOM     70  N   GLN A   6       0.664  -3.128  -0.152  1.00  0.00           N
ATOM     71  CA  GLN A   6       0.960  -2.837   1.223  1.00  0.00           C
ATOM     72  C   GLN A   6       0.754  -1.363   1.398  1.00  0.00           C
ATOM     73  O   GLN A   6       0.375  -0.661   0.459  1.00  0.00           O
ATOM     74  CB  GLN A   6       2.422  -3.193   1.581  1.00  0.00           C
ATOM     75  CG  GLN A   6       2.741  -4.676   1.318  1.00  0.00           C
ATOM     76  CD  GLN A   6       4.220  -4.928   1.605  1.00  0.00           C
ATOM     77  OE1 GLN A   6       4.580  -5.517   2.629  1.00  0.00           O
ATOM     78  NE2 GLN A   6       5.099  -4.456   0.673  1.00  0.00           N
ATOM      0  H   GLN A   6       1.411  -2.863  -0.794  1.00  0.00           H   new
ATOM      0  HA  GLN A   6       0.316  -3.427   1.875  1.00  0.00           H   new
ATOM      0  HB2 GLN A   6       3.099  -2.569   0.998  1.00  0.00           H   new
ATOM      0  HB3 GLN A   6       2.603  -2.965   2.631  1.00  0.00           H   new
ATOM      0  HG2 GLN A   6       2.122  -5.312   1.951  1.00  0.00           H   new
ATOM      0  HG3 GLN A   6       2.510  -4.933   0.284  1.00  0.00           H   new
ATOM      0 HE21 GLN A   6       4.753  -3.975  -0.157  1.00  0.00           H   new
ATOM      0 HE22 GLN A   6       6.102  -4.584   0.807  1.00  0.00           H   new