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_1SSH-23_1.PDB 1.96799 -11.38000 -0.93000 -2.63000 -7.79000 -3.64000 7.47000 -9.36000 0.50000 5.58000 2.03000 0.00000 0.00000 0.00000 0.04000 0.85000 0.00000 -0.12000 0.00000 -2.52000 0.00000 2.38000 64.00000 LSB3_1SSH-23_2.PDB 1.79018 -8.76000 -1.00000 -2.27000 -7.16000 -2.74000 7.12000 -8.76000 0.96000 5.04000 2.74000 0.00000 0.00000 0.00000 0.04000 0.67000 0.00000 -0.51000 0.00000 -2.24000 0.00000 2.38000 64.00000 LSB3_1SSH-23_3.PDB 2.90265 -10.89000 -0.93000 -2.23000 -7.78000 -3.86000 8.23000 -9.22000 0.53000 5.70000 2.28000 0.00000 0.00000 0.00000 0.10000 0.70000 0.00000 -1.05000 0.00000 -2.66000 0.00000 2.38000 64.00000 LSB3_1SSH-23_4.PDB 2.33367 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5.24000 2.94000 0.00000 0.00000 0.00000 0.07000 0.85000 0.00000 -0.36000 0.00000 -2.09000 0.00000 2.38000 64.00000 LSB3_1SSH-23_14.PDB 2.16029 -10.30000 -1.10000 -2.08000 -7.55000 -2.57000 6.51000 -9.37000 0.60000 5.28000 2.62000 0.00000 0.00000 0.00000 0.08000 0.78000 0.00000 -0.58000 0.00000 -2.14000 0.00000 2.38000 64.00000 LSB3_1SSH-23_15.PDB 2.52122 -9.35000 -0.94000 -2.25000 -7.37000 -2.85000 7.12000 -9.09000 0.51000 5.11000 2.69000 0.00000 0.00000 0.00000 0.08000 0.55000 0.00000 -0.27000 0.00000 -2.08000 0.00000 2.38000 64.00000 LSB3_1SSH-23_16.PDB 2.00268 -10.53000 -1.06000 -2.61000 -7.96000 -3.02000 7.25000 -9.72000 0.43000 5.66000 2.75000 0.00000 0.00000 0.00000 0.10000 0.82000 0.00000 -0.30000 0.00000 -2.05000 0.00000 2.38000 64.00000 LSB3_1SSH-23_17.PDB 2.43675 -10.32000 -0.97000 -2.58000 -7.76000 -3.39000 7.23000 -9.48000 0.56000 5.58000 2.86000 0.00000 0.00000 0.00000 0.03000 0.77000 0.00000 -0.13000 0.00000 -2.28000 0.00000 2.38000 64.00000 LSB3_1SSH-23_18.PDB 1.88972 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0.00000 -2.36000 0.00000 2.38000 64.00000 LSB3_1SSH-23_23.PDB 3.24254 -9.86000 -0.83000 -2.19000 -6.92000 -3.50000 6.64000 -8.29000 0.54000 5.24000 2.30000 0.00000 0.00000 0.00000 0.04000 0.82000 0.00000 -0.56000 0.00000 -2.33000 0.00000 2.38000 64.00000 LSB3_1SSH-23_24.PDB 2.31890 -10.66000 -0.83000 -1.68000 -8.01000 -3.94000 8.02000 -9.42000 0.46000 5.77000 2.48000 0.00000 0.00000 0.00000 0.09000 0.99000 0.00000 -0.80000 0.00000 -2.78000 0.00000 2.38000 64.00000 LSB3_1SSH-23_25.PDB 1.94556 -10.15000 -0.89000 -2.13000 -7.38000 -3.78000 7.75000 -8.82000 0.64000 5.63000 1.84000 0.00000 0.00000 0.00000 0.10000 0.69000 0.00000 -0.52000 0.00000 -2.60000 0.00000 2.38000 64.00000 LSB3_1SSH-23_26.PDB 1.42751 -8.09000 -0.76000 -0.94000 -6.32000 -1.86000 5.69000 -8.16000 0.26000 3.93000 2.01000 0.00000 0.00000 0.00000 0.04000 0.63000 0.00000 -0.32000 0.00000 -1.65000 0.00000 2.38000 64.00000 LSB3_1SSH-23_27.PDB 2.09484 -9.56000 -1.11000 -1.31000 -6.65000 -2.09000 5.59000 -8.43000 0.38000 4.21000 2.06000 0.00000 0.00000 0.00000 0.05000 0.69000 0.00000 -0.32000 0.00000 -1.94000 0.00000 2.38000 64.00000 LSB3_1SSH-23_28.PDB 1.89539 -9.55000 -1.11000 -2.20000 -6.52000 -2.44000 6.25000 -8.30000 0.28000 4.55000 1.97000 0.00000 0.00000 0.00000 0.04000 0.54000 0.00000 -0.15000 0.00000 -1.92000 0.00000 2.38000 64.00000 LSB3_1SSH-23_29.PDB 1.97139 -10.66000 -1.01000 -1.91000 -7.49000 -3.60000 7.30000 -8.93000 1.10000 5.06000 1.86000 0.00000 0.00000 0.00000 0.06000 0.78000 0.00000 -0.61000 0.00000 -2.51000 0.00000 2.38000 64.00000 LSB3_1SSH-23_30.PDB 2.23520 -9.56000 -1.02000 -2.52000 -6.96000 -3.12000 7.13000 -8.47000 0.44000 4.96000 2.48000 0.00000 0.00000 0.00000 0.04000 0.56000 0.00000 -0.31000 0.00000 -2.21000 0.00000 2.38000 64.00000