mmpformat 050920 required; 070415 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) (0.834588, -0.085788, 0.195024, 0.508005) (7.106569) (-2.115855, 7.141500, -3.627500) (1.000000)
egroup (View Data)
group (l_glutamine_mm2_neutral)
info opengroup open = True
mol (l_glutamine_mm2_neutral.pdb) def
atom 1 (7) (1637, -5998, 3746) def
atom 2 (6) (2595, -6954, 3200) def
bond1 1
atom 3 (6) (2907, -8016, 4233) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2790, -9184, 3975) def
info atom atomtype = sp2
bond2 3
atom 5 (1) (1972, -5099, 4066) def
bond1 1
atom 6 (1) (2123, -7452, 2318) def
bond1 2
atom 7 (0) (984, -6223, 3983) def
bond1 1
atom 8 (0) (3100, -7764, 4937) def
bond1 3
atom 9 (6) (3913, -6294, 2682) def
bond1 2
atom 10 (1) (4558, -7066, 2263) def
bond1 9
atom 11 (1) (3676, -5614, 1864) def
bond1 9
atom 12 (6) (4691, -5512, 3788) def
bond1 9
atom 13 (1) (4035, -4771, 4243) def
bond1 12
atom 14 (1) (4989, -6192, 4584) def
bond1 12
atom 15 (6) (5956, -4797, 3226) def
info atom atomtype = sp2
bond1 12
atom 16 (8) (6030, -3589, 3151) def
info atom atomtype = sp2
bond2 15
atom 17 (7) (7104, -5664, 2772) def
bond1 15
atom 18 (1) (7291, -6415, 3431) def
bond1 17
atom 19 (1) (6930, -6051, 1849) def
bond1 17
info chunk hotspot = 8
egroup (l_glutamine_mm2_neutral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part l_glutamine_mm2_neutral