name Intraclash total energy Backbone Hbond Sidechain Hbond Van der Waals Electrostatics Solvation Polar Solvation Hydrophobic Van de Waals clashes entropy side chain entropy main chain sloop_entropy mloop_entropy cis_bond torsional clash backbone clash helix dipole water bridge disulfide electrostatic Kon partial covalent bonds LSB3_2A08-16_1.PDB 3.51289 -7.32000 -1.71000 -1.73000 -7.79000 -1.17000 8.29000 -9.96000 0.89000 4.39000 3.06000 0.00000 0.00000 0.00000 0.04000 0.40000 0.00000 -0.71000 0.00000 -0.94000 0.00000 2.38000 66.00000 LSB3_2A08-16_2.PDB 1.58691 -7.25000 -1.71000 -1.73000 -7.73000 -1.37000 8.29000 -9.85000 0.94000 4.44000 3.01000 0.00000 0.00000 0.00000 0.05000 0.33000 0.00000 -0.54000 0.00000 -1.05000 0.00000 2.38000 66.00000 LSB3_2A08-16_3.PDB 3.56819 -8.59000 -1.73000 -1.74000 -7.58000 -1.61000 7.62000 -9.98000 0.76000 4.80000 2.81000 0.00000 0.00000 0.00000 0.04000 0.26000 0.00000 -0.57000 0.00000 -1.41000 0.00000 2.38000 66.00000 LSB3_2A08-16_4.PDB 3.65916 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0.00000 0.00000 0.00000 0.05000 0.35000 0.00000 -0.53000 0.00000 -0.88000 0.00000 2.38000 66.00000 LSB3_2A08-16_14.PDB 1.77226 -7.86000 -1.69000 -1.71000 -8.08000 -1.62000 8.56000 -10.26000 0.98000 4.57000 2.95000 0.00000 0.00000 0.00000 0.06000 0.32000 0.00000 -0.53000 0.00000 -1.09000 0.00000 2.38000 66.00000 LSB3_2A08-16_15.PDB 3.33296 -7.53000 -2.61000 -2.62000 -6.98000 -1.30000 7.59000 -8.82000 0.76000 4.97000 3.15000 0.00000 0.00000 0.00000 0.02000 0.32000 0.00000 -0.55000 0.00000 -1.14000 0.00000 2.38000 66.00000 LSB3_2A08-16_16.PDB 3.68954 -8.41000 -1.71000 -1.72000 -7.37000 -1.21000 7.42000 -9.72000 0.84000 4.23000 2.19000 0.00000 0.00000 0.00000 0.03000 0.28000 0.00000 -0.49000 0.00000 -0.91000 0.00000 2.38000 66.00000 LSB3_2A08-16_17.PDB 3.44967 -8.43000 -1.72000 -1.73000 -7.38000 -1.19000 7.31000 -9.74000 0.60000 4.22000 2.60000 0.00000 0.00000 0.00000 0.05000 0.30000 0.00000 -0.56000 0.00000 -0.88000 0.00000 2.38000 66.00000 LSB3_2A08-16_18.PDB 1.53686 -7.58000 -1.73000 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0.00000 0.00000 0.04000 0.30000 0.00000 -0.50000 0.00000 -1.06000 0.00000 2.38000 66.00000 LSB3_2A08-16_28.PDB 3.84170 -4.90000 -0.91000 -0.88000 -6.62000 -0.34000 6.39000 -8.69000 1.13000 3.28000 2.72000 0.00000 0.00000 0.00000 0.03000 0.37000 0.00000 -0.63000 0.00000 -0.38000 0.00000 2.38000 66.00000 LSB3_2A08-16_29.PDB 1.79156 -7.59000 -1.72000 -2.92000 -8.25000 -1.50000 9.13000 -10.21000 0.91000 5.55000 2.97000 0.00000 0.00000 0.00000 0.04000 0.36000 0.00000 -0.48000 0.00000 -1.10000 0.00000 2.38000 66.00000 LSB3_2A08-16_30.PDB 3.32019 -8.98000 -1.74000 -1.75000 -7.71000 -1.51000 7.52000 -9.91000 0.80000 4.65000 2.29000 0.00000 0.00000 0.00000 0.03000 0.26000 0.00000 -0.42000 0.00000 -1.24000 0.00000 2.38000 66.00000