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) (0.910494, 0.221465, -0.210456, 0.278677) (7.632270) (0.083500, 0.138500, -0.464500) (1.000000)
egroup (View Data)
group (ile)
info opengroup open = True
mol (ile.pdb) cpk
atom 1 (7) (-505, 1891, 466) def
atom 2 (6) (363, 739, 670) def
bond1 1
atom 3 (6) (1520, 568, -325) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2417, -238, -202) def
info atom atomtype = sp2
bond2 3
atom 5 (1) (-867, 1892, -485) def
bond1 1
atom 6 (8) (1444, 1411, -1388) def
bond1 3
atom 7 (1) (23, 2755, 560) def
bond1 1
atom 8 (1) (855, 856, 1643) def
bond1 2
atom 9 (6) (-450, -590, 732) def
bond1 2
atom 10 (6) (-1397, -578, 1938) def
bond1 9
atom 11 (1) (294, -1385, 868) def
bond1 9
atom 12 (6) (-1193, -852, -598) def
bond1 9
atom 13 (1) (-494, -712, -1433) def
bond1 12
atom 14 (1) (-1980, -96, -720) def
bond1 12
atom 15 (6) (-1817, -2247, -714) def
bond1 12
atom 16 (1) (-1059, -3032, -603) def
bond1 15
atom 17 (1) (-2292, -2380, -1691) def
bond1 15
atom 18 (1) (-2584, -2417, 48) def
bond1 15
atom 19 (1) (-849, -427, 2875) def
bond1 10
atom 20 (1) (-1938, -1525, 2028) def
bond1 10
atom 21 (1) (-2124, 234, 1845) def
bond1 10
atom 22 (1) (2212, 1199, -1946) def
bond1 6
egroup (ile)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ile