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_2A08-28_1.PDB 2.75117 -16.25000 -3.56000 -4.22000 -11.43000 -3.54000 13.17000 -13.48000 1.08000 6.21000 2.58000 0.00000 0.00000 0.00000 0.22000 1.31000 0.00000 -0.86000 0.00000 -2.41000 0.00000 2.38000 67.00000 LSB3_2A08-28_2.PDB 2.22476 -16.33000 -3.41000 -4.18000 -11.73000 -2.85000 12.62000 -13.97000 1.58000 5.85000 2.00000 0.00000 0.00000 0.00000 0.18000 1.31000 0.00000 -0.54000 0.00000 -1.88000 0.00000 2.38000 67.00000 LSB3_2A08-28_3.PDB 2.60392 -14.91000 -3.99000 -4.04000 -12.24000 -2.87000 13.23000 -14.70000 2.42000 6.76000 2.81000 0.00000 0.00000 0.00000 0.19000 1.41000 0.00000 -0.70000 0.00000 -1.78000 0.00000 2.38000 67.00000 LSB3_2A08-28_4.PDB 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-3.33000 13.89000 -13.96000 1.39000 6.75000 2.67000 0.00000 0.00000 0.00000 0.23000 1.35000 0.00000 -1.14000 0.00000 -2.65000 0.00000 2.38000 67.00000 LSB3_2A08-28_14.PDB 2.38100 -14.42000 -3.35000 -3.47000 -11.89000 -3.05000 12.81000 -14.31000 2.78000 6.06000 2.51000 0.00000 0.00000 0.00000 0.20000 1.20000 0.00000 -0.98000 0.00000 -1.72000 0.00000 2.38000 67.00000 LSB3_2A08-28_15.PDB 2.88096 -15.05000 -3.29000 -3.29000 -11.37000 -2.53000 12.14000 -13.98000 1.34000 5.78000 2.32000 0.00000 0.00000 0.00000 0.44000 1.54000 0.00000 -0.88000 0.00000 -1.73000 0.00000 2.38000 67.00000 LSB3_2A08-28_16.PDB 3.79890 -14.50000 -4.98000 -5.05000 -11.82000 -3.53000 14.49000 -13.31000 3.13000 6.82000 3.09000 0.00000 0.00000 0.00000 0.28000 1.33000 0.00000 -1.18000 0.00000 -2.45000 0.00000 2.38000 67.00000 LSB3_2A08-28_17.PDB 2.60794 -16.46000 -3.52000 -3.71000 -11.75000 -3.58000 13.90000 -13.93000 1.46000 5.87000 1.93000 0.00000 0.00000 0.00000 0.23000 1.52000 0.00000 -1.16000 0.00000 -2.20000 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LSB3_2A08-28_27.PDB 2.41372 -13.81000 -3.22000 -3.36000 -12.16000 -3.04000 13.64000 -14.06000 2.85000 6.22000 2.14000 0.00000 0.00000 0.00000 0.19000 1.58000 0.00000 -0.73000 0.00000 -2.30000 0.00000 2.38000 67.00000 LSB3_2A08-28_28.PDB 2.43885 -17.82000 -3.98000 -4.58000 -11.78000 -3.58000 13.90000 -13.93000 1.55000 5.92000 1.97000 0.00000 0.00000 0.00000 0.21000 1.51000 0.00000 -1.01000 0.00000 -2.50000 0.00000 2.38000 67.00000 LSB3_2A08-28_29.PDB 2.65806 -15.30000 -4.04000 -4.15000 -12.24000 -3.47000 14.15000 -14.54000 2.79000 6.39000 2.48000 0.00000 0.00000 0.00000 0.20000 1.51000 0.00000 -0.83000 0.00000 -2.05000 0.00000 2.38000 67.00000 LSB3_2A08-28_30.PDB 2.02267 -15.92000 -3.36000 -4.05000 -11.40000 -3.14000 12.14000 -14.19000 2.23000 5.69000 2.37000 0.00000 0.00000 0.00000 0.17000 1.51000 0.00000 -0.50000 0.00000 -1.87000 0.00000 2.38000 67.00000