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) (7.032508) (0.024500, 0.484000, -0.000000) (1.000000)
egroup (View Data)
group (ADAMframe_NH_Cs)
info opengroup open = True
mol (ADAMframe_NH_Cs.pdb) cpk
atom 1 (6) (-1604, -712, 1222) def
atom 2 (6) (-1187, -721, -1293) def
atom 3 (6) (-320, 250, 867) def
bond1 1
atom 4 (6) (-316, 298, -1250) def
bond1 2
atom 5 (6) (-1270, -1567, 664) def
bond1 1 2
atom 6 (6) (1414, -102, 1248) def
bond1 3
atom 7 (6) (1266, -408, -1236) def
bond1 4
atom 8 (7) (4, 1337, 379) def
bond1 3 4
atom 9 (6) (1047, -1464, -265) def
bond1 6 7
atom 10 (6) (-225, -2749, -213) def
bond1 5 9
atom 11 (1) (-2001, -54, 1432) def
bond1 1
atom 12 (1) (-2591, 647, -1181) def
bond1 2
atom 13 (1) (-1270, -1719, 2327) def
bond1 1
atom 14 (1) (-1393, -914, -2112) def
bond1 2
atom 15 (1) (105, 1627, 2102) def
bond1 3
atom 16 (1) (12, 1067, -1850) def
bond1 4
atom 17 (1) (-2323, -1882, -378) def
bond1 5
atom 18 (1) (1885, 777, 988) def
bond1 6
atom 19 (1) (2153, 556, -730) def
bond1 7
atom 20 (1) (1391, -1217, 2079) def
bond1 6
atom 21 (1) (781, -828, -1749) def
bond1 7
atom 22 (1) (597, 1927, 243) def
bond1 8
atom 23 (1) (2182, -1856, 328) def
bond1 9
atom 24 (1) (166, -2772, 906) def
bond1 10
atom 25 (1) (-11, -2261, -640) def
bond1 10
egroup (ADAMframe_NH_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAMframe_NH_Cs