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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) (0.157330, -0.957351, 0.061080, -0.234511) (7.740785) (0.004000, 0.062000, 0.178000) (1.000000)
egroup (View Data)
group (gln)
info opengroup open = True
mol (gln.pdb) cpk
atom 1 (7) (-33, 2035, 687) def
atom 2 (6) (903, 915, 760) def
bond1 1
atom 3 (6) (1992, 873, -319) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (3051, 297, -210) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (1636, 1528, -1458) def
bond1 3
atom 6 (6) (155, -440, 784) def
bond1 2
atom 7 (6) (-795, -647, -397) def
bond1 6
atom 8 (6) (-1455, -2025, -366) def
info atom atomtype = sp2
bond1 7
atom 9 (8) (-1010, -2966, 277) def
info atom atomtype = sp2
bond2 8
atom 10 (7) (-2569, -2144, -1153) def
bond1 8
atom 11 (1) (-353, 2153, -271) def
bond1 1
atom 12 (1) (444, 2902, 925) def
bond1 1
atom 13 (1) (1452, 986, 1704) def
bond1 2
atom 14 (1) (-415, -480, 1717) def
bond1 6
atom 15 (1) (883, -1255, 819) def
bond1 6
atom 16 (1) (-261, -557, -1353) def
bond1 7
atom 17 (1) (-1572, 128, -400) def
bond1 7
atom 18 (1) (2381, 1409, -2073) def
bond1 5
atom 19 (1) (-3003, -1351, -1596) def
bond1 10
atom 20 (1) (-3059, -3026, -1146) def
bond1 10
egroup (gln)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part gln
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