*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 N3LTU 14.01000 MASS 2 HNLTU 1.00800 BONDS N3LTU N3LTU 383.60 1.4540 N3LTU HNLTU 394.10 1.0180 ANGLES N3LTU N3LTU HNLTU 50.16 103.98 HNLTU N3LTU HNLTU 41.30 107.13 DIHEDRALS HNLTU N3LTU N3LTU HNLTU 2.2500 2 0.00 IMPROPERS NONBONDED nbxmod 5 atom cdiel fshift vatom vdistance vfswitch - cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 0.833333333333 wmin 1.5 N3LTU 0.000000 -0.170000 1.824000 0.000000 -0.085000 1.824000 HNLTU 0.000000 -0.015700 0.600000 0.000000 -0.007850 0.600000 END