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) (0.521928, 0.477683, 0.285949, 0.646253) (3.792202) (0.490796, 0.868929, 0.441401) (1.000000)
egroup (View Data)
group (ADAM_BH2)
info opengroup open = True
mol (ADAM_BH2.pdb) cpk
atom 1 (6) (708, -87, 0) def
atom 2 (6) (71, -724, -1262) def
bond1 1
atom 3 (6) (71, -724, 1262) def
bond1 1
atom 4 (6) (349, 1452, 0) def
bond1 1
atom 5 (5) (2269, -42, 0) def
bond1 1
atom 6 (6) (-1187, 1628, 0) def
bond1 4
atom 7 (6) (-1459, -538, -1261) def
bond1 2
atom 8 (6) (-1459, -538, 1261) def
bond1 3
atom 9 (6) (-2060, -1194, 0) def
bond1 7 8
atom 10 (6) (-1787, 971, -1259) def
bond1 6 7
atom 11 (6) (-1787, 971, 1259) def
bond1 6 8
atom 12 (1) (502, -278, -2169) def
bond1 2
atom 13 (1) (502, -278, 2169) def
bond1 3
atom 14 (1) (317, -1795, -1298) def
bond1 2
atom 15 (1) (317, -1795, 1298) def
bond1 3
atom 16 (1) (774, 1944, -885) def
bond1 4
atom 17 (1) (774, 1944, 885) def
bond1 4
atom 18 (1) (2877, 22, -1031) def
bond1 5
atom 19 (1) (2877, 22, 1031) def
bond1 5
atom 20 (1) (-1418, 2703, 0) def
bond1 6
atom 21 (1) (-1886, -1004, -2159) def
bond1 7
atom 22 (1) (-1886, -1004, 2159) def
bond1 8
atom 23 (1) (-3152, -1083, 0) def
bond1 9
atom 24 (1) (-1847, -2272, 0) def
bond1 9
atom 25 (1) (-2874, 1122, -1281) def
bond1 10
atom 26 (1) (-2874, 1122, 1281) def
bond1 11
atom 27 (1) (-1384, 1444, -2165) def
bond1 10
atom 28 (1) (-1384, 1444, 2165) def
bond1 11
egroup (ADAM_BH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_BH2