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_2A08-14_1.PDB 2.33246 -11.07000 -2.64000 -3.38000 -9.27000 -3.96000 11.90000 -10.31000 0.32000 7.22000 2.97000 0.00000 0.00000 0.00000 0.09000 1.31000 0.00000 -0.99000 0.00000 -3.03000 0.00000 2.38000 66.00000 LSB3_2A08-14_2.PDB 3.37219 -10.01000 -2.56000 -3.89000 -9.63000 -4.54000 12.46000 -10.41000 1.71000 6.62000 3.21000 0.00000 0.00000 0.00000 0.39000 1.57000 0.00000 -0.46000 0.00000 -2.91000 0.00000 2.38000 66.00000 LSB3_2A08-14_3.PDB 4.57378 -13.20000 -2.66000 -4.12000 -10.10000 -6.51000 14.16000 -10.55000 0.46000 7.45000 3.55000 0.00000 0.00000 0.00000 0.59000 1.68000 0.00000 -1.53000 0.00000 -3.94000 0.00000 2.38000 66.00000 LSB3_2A08-14_4.PDB 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11.66000 -10.00000 0.37000 7.22000 3.43000 0.00000 0.00000 0.00000 0.04000 1.42000 0.00000 -1.14000 0.00000 -2.98000 0.00000 2.38000 66.00000 LSB3_2A08-14_14.PDB 4.39655 -10.65000 -2.64000 -3.43000 -8.57000 -3.48000 10.73000 -9.79000 0.47000 5.86000 2.97000 0.00000 0.00000 0.00000 0.41000 1.64000 0.00000 -0.71000 0.00000 -2.49000 0.00000 2.38000 66.00000 LSB3_2A08-14_15.PDB 2.64827 -10.50000 -2.68000 -3.42000 -8.66000 -4.35000 11.07000 -9.94000 1.55000 5.67000 3.35000 0.00000 0.00000 0.00000 0.16000 1.43000 0.00000 -0.54000 0.00000 -2.71000 0.00000 2.38000 66.00000 LSB3_2A08-14_16.PDB 2.63678 -9.58000 -2.54000 -3.42000 -9.04000 -4.23000 11.55000 -10.13000 1.73000 6.31000 3.78000 0.00000 0.00000 0.00000 0.23000 1.31000 0.00000 -0.86000 0.00000 -2.96000 0.00000 2.38000 66.00000 LSB3_2A08-14_17.PDB 2.10231 -9.79000 -1.77000 -3.46000 -9.10000 -4.04000 11.76000 -10.01000 0.35000 6.72000 3.54000 0.00000 0.00000 0.00000 0.17000 1.23000 0.00000 -1.16000 0.00000 -2.79000 0.00000 2.38000 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-2.89000 -8.48000 -3.16000 10.62000 -9.81000 0.43000 5.40000 3.09000 0.00000 0.00000 0.00000 0.19000 1.28000 0.00000 -0.83000 0.00000 -2.01000 0.00000 2.38000 66.00000 LSB3_2A08-14_28.PDB 2.41812 -10.92000 -2.59000 -3.44000 -9.32000 -4.35000 11.45000 -10.78000 1.83000 5.65000 3.37000 0.00000 0.00000 0.00000 0.16000 1.48000 0.00000 -0.38000 0.00000 -2.51000 0.00000 2.38000 66.00000 LSB3_2A08-14_29.PDB 2.96702 -10.27000 -2.59000 -2.91000 -8.98000 -3.17000 11.22000 -10.27000 0.57000 5.43000 3.11000 0.00000 0.00000 0.00000 0.25000 1.52000 0.00000 -0.92000 0.00000 -2.00000 0.00000 2.38000 66.00000 LSB3_2A08-14_30.PDB 3.88330 -9.98000 -2.57000 -3.09000 -9.31000 -3.34000 11.58000 -10.68000 1.51000 5.52000 2.93000 0.00000 0.00000 0.00000 0.40000 1.35000 0.00000 -0.84000 0.00000 -2.09000 0.00000 2.38000 66.00000