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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) (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) (979, -306, -123) def
atom 2 (6) (20, -952, -1479) def
bond1 1
atom 3 (6) (476, -981, 1155) def
bond1 1
atom 4 (6) (-192, 1774, -275) def
bond1 1
atom 5 (5) (2499, 126, 107) def
bond1 1
atom 6 (6) (-1020, 1368, -150) def
bond1 4
atom 7 (6) (-1548, -563, -772) def
bond1 2
atom 8 (6) (-1311, -995, 1449) def
bond1 3
atom 9 (6) (-2190, -1108, -44) def
bond1 7 8
atom 10 (6) (-1645, 1050, -1569) def
bond1 6 7
atom 11 (6) (-1245, 1099, 1257) def
bond1 6 8
atom 12 (1) (691, -696, -2464) def
bond1 2
atom 13 (1) (367, -294, 2530) def
bond1 3
atom 14 (1) (34, -2450, -1469) def
bond1 2
atom 15 (1) (-128, -1513, 913) def
bond1 3
atom 16 (1) (297, 1447, -577) def
bond1 4
atom 17 (1) (856, 2220, 1115) def
bond1 4
atom 18 (1) (2992, 100, -760) def
bond1 5
atom 19 (1) (3112, -148, 856) def
bond1 5
atom 20 (1) (-1352, 3079, -121) def
bond1 6
atom 21 (1) (-1834, -389, -2497) def
bond1 7
atom 22 (1) (-2080, -983, 2454) def
bond1 8
atom 23 (1) (-3062, -1297, -278) def
bond1 9
atom 24 (1) (-1843, -2564, -158) def
bond1 9
atom 25 (1) (-2673, 1090, -919) def
bond1 10
atom 26 (1) (-3133, 1268, 1430) def
bond1 11
atom 27 (1) (-1454, 1413, -1835) def
bond1 10
atom 28 (1) (-1288, 1319, 1951) def
bond1 11
egroup (ADAM_BH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_BH2
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