forcefield mm+
sys 0
view 40 0.20909 55 15 0.5253758 -0.8337012 -0.1700668 -0.8103915 -0.5512001 0.1986053 -0.2593184 0.03347834 -0.9652114 0.56517 -0.94569 -56.048
seed 0
mol 1
atom 1 - C CA - -0.1209755 -3.310199 3.863106 -0.304239 3 2 s 3 s 10 a
atom 2 - H H - 0.05737722 -4.231138 4.270221 -0.7831865 1 1 s
atom 3 - H H - 0.09774929 -2.930531 4.592839 0.448371 1 1 s
atom 4 - C CA - -0.1099167 1.023958 -3.593516 -0.4292102 3 5 a 11 s 14 s
atom 5 - C CA - -0.09367085 1.047691 -2.107067 -0.08458772 3 4 a 6 a 12 s
atom 6 - C CA - -0.1251988 -0.3574897 -1.599521 0.2280813 3 5 a 7 a 15 s
atom 7 - C CA - -0.1461492 -0.3798072 -0.08105958 0.3748521 3 6 a 8 a 13 s
atom 8 - C CA - -0.1246295 -1.810365 0.4493725 0.3907194 3 7 a 9 a 16 s
atom 9 - C CA - -0.1294804 -1.836773 1.969983 0.2681201 3 8 a 10 a 17 s
atom 10 - C CA - -0.1707401 -3.244553 2.476015 -0.03273142 3 9 a 18 s 1 a
atom 11 - H H - 0.05259663 2.049499 -3.948763 -0.6804347 1 4 s
atom 12 - H H - 0.0811699 1.735281 -1.920235 0.7735756 1 5 s
atom 13 - H H - 0.1310202 0.1897359 0.2506927 1.27508 1 7 s
atom 14 - H H - 0.06958419 0.3581098 -3.772334 -1.303849 1 4 s
atom 15 - H H - 0.1388995 -0.7795113 -2.10389 1.128991 1 6 s
atom 16 - H H - 0.1281496 -2.362171 0.1039758 1.296754 1 8 s
atom 17 - H H - 0.1254105 -1.411019 2.459349 1.176007 1 9 s
atom 18 - H H - 0.1388034 -3.940546 2.279841 0.8170962 1 10 s
endmol 1