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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) (4.785670) (0.377500, -0.261000, -0.000000) (1.000000)
egroup (View Data)
group (H2N_PH2_cs)
info opengroup open = True
mol (H2N_PH2_cs.pdb) def
atom 1 (7) (-1285, 609, -13) def
atom 2 (15) (459, -188, -203) def
bond1 1
atom 3 (1) (-1670, -227, -792) def
bond1 1
atom 4 (1) (-1610, 205, 958) def
bond1 1
atom 5 (1) (1075, 1311, 954) def
bond1 2
atom 6 (1) (873, 698, -688) def
bond1 2
egroup (H2N_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2N_PH2_cs
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