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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (4.864962) (0.479000, -0.337500, -0.000000) (1.000000)
egroup (View Data)
group (H2B_PH2_cs)
info opengroup open = True
mol (H2B_PH2_cs.pdb) def
atom 1 (5) (-1738, 324, 196) def
atom 2 (15) (616, -203, -156) def
bond1 1
atom 3 (1) (-1891, 167, -1452) def
bond1 1
atom 4 (1) (-1864, 44, 1409) def
bond1 1
atom 5 (1) (951, 67, 915) def
bond1 2
atom 6 (1) (806, 602, -1236) def
bond1 2
egroup (H2B_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2B_PH2_cs
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