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_1OOT-17_1.PDB 3.41657 -7.69000 -4.14000 -5.83000 -10.28000 -1.84000 12.41000 -12.29000 3.37000 9.20000 3.92000 0.00000 0.00000 0.00000 0.13000 0.51000 0.00000 -1.14000 0.00000 -1.20000 0.00000 2.38000 66.00000 LSB3_1OOT-17_2.PDB 3.45189 -9.36000 -3.63000 -5.11000 -10.24000 -1.87000 11.69000 -12.42000 2.70000 8.25000 4.06000 0.00000 0.00000 0.00000 0.12000 0.72000 0.00000 -1.72000 0.00000 -1.20000 0.00000 2.38000 66.00000 LSB3_1OOT-17_3.PDB 3.09748 -6.05000 -2.09000 -3.66000 -9.02000 -0.84000 9.42000 -11.43000 2.43000 7.36000 4.06000 0.00000 0.00000 0.00000 0.11000 0.60000 0.00000 -1.72000 0.00000 -0.67000 0.00000 2.38000 66.00000 LSB3_1OOT-17_4.PDB 3.29443 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1.79822 -7.60000 -2.77000 -4.56000 -8.50000 -1.43000 9.53000 -10.25000 1.87000 6.05000 3.54000 0.00000 0.00000 0.00000 0.07000 0.59000 0.00000 -0.46000 0.00000 -0.70000 0.00000 2.38000 66.00000 LSB3_1OOT-17_19.PDB 2.77791 -5.91000 -2.06000 -3.71000 -8.44000 -0.94000 8.85000 -10.73000 2.15000 6.81000 4.06000 0.00000 0.00000 0.00000 0.07000 0.32000 0.00000 -1.29000 0.00000 -0.69000 0.00000 2.38000 66.00000 LSB3_1OOT-17_20.PDB 3.20738 -6.82000 -2.34000 -3.53000 -8.90000 -0.90000 9.15000 -11.25000 1.82000 7.12000 4.39000 0.00000 0.00000 0.00000 0.09000 0.51000 0.00000 -1.79000 0.00000 -0.68000 0.00000 2.38000 66.00000 LSB3_1OOT-17_21.PDB 3.80182 -7.92000 -3.04000 -4.78000 -8.97000 -1.07000 10.25000 -11.14000 1.33000 6.91000 4.31000 0.00000 0.00000 0.00000 0.08000 0.49000 0.00000 -1.00000 0.00000 -0.79000 0.00000 2.38000 66.00000 LSB3_1OOT-17_22.PDB 3.23646 -6.87000 -2.02000 -3.61000 -8.45000 -0.67000 8.15000 -10.88000 1.93000 6.64000 4.06000 0.00000 0.00000 0.00000 0.06000 0.23000 0.00000 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1.88000 8.31000 4.23000 0.00000 0.00000 0.00000 0.07000 0.48000 0.00000 -1.34000 0.00000 -2.45000 0.00000 2.38000 66.00000 LSB3_1OOT-17_28.PDB 2.91048 -8.78000 -4.40000 -6.09000 -9.69000 -2.29000 12.20000 -11.35000 3.14000 7.88000 4.19000 0.00000 0.00000 0.00000 0.05000 0.35000 0.00000 -0.93000 0.00000 -1.47000 0.00000 2.38000 66.00000 LSB3_1OOT-17_29.PDB 1.85800 -6.54000 -2.54000 -2.58000 -8.63000 -1.96000 8.77000 -10.93000 3.29000 6.36000 3.81000 0.00000 0.00000 0.00000 0.06000 0.31000 0.00000 -0.39000 0.00000 -1.81000 0.00000 2.38000 66.00000 LSB3_1OOT-17_30.PDB 3.38431 -9.04000 -4.32000 -5.95000 -9.89000 -2.19000 12.40000 -11.58000 2.41000 8.00000 4.22000 0.00000 0.00000 0.00000 0.07000 0.44000 0.00000 -0.86000 0.00000 -1.36000 0.00000 2.38000 66.00000