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) (-0.064710, -0.299688, -0.930339, 0.201170) (7.085368) (-0.136500, -0.150500, -0.281500) (1.000000)
egroup (View Data)
group (pro)
info opengroup open = True
mol (pro.pdb) cpk
atom 1 (6) (-576, 642, -924) def
atom 2 (6) (-1048, 867, 554) def
bond1 1
atom 3 (6) (-1211, -556, 1118) def
bond1 2
atom 4 (6) (-172, -1350, 322) def
bond1 3
atom 5 (7) (-341, -803, -1029) def
bond1 1 4
atom 6 (6) (614, 1548, -1223) def
info atom atomtype = sp2
bond1 1
atom 7 (8) (531, 2730, -1471) def
info atom atomtype = sp2
bond2 6
atom 8 (8) (1806, 897, -1162) def
bond1 6
atom 9 (1) (-1357, 956, -1627) def
bond1 1
atom 10 (1) (-283, 1410, 1118) def
bond1 2
atom 11 (1) (-1962, 1463, 597) def
bond1 2
atom 12 (1) (-2212, -943, 902) def
bond1 3
atom 13 (1) (-1047, -607, 2198) def
bond1 3
atom 14 (1) (837, -1186, 739) def
bond1 4
atom 15 (1) (-364, -2429, 325) def
bond1 4
atom 16 (1) (444, -1016, -1635) def
bond1 5
atom 17 (1) (2485, 1568, -1346) def
bond1 8
egroup (pro)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part pro