Structural features of residue 116 in chain B
********************************* Electrostatic Interactions: ARG A 26 NH1 ARG B 116 NH1 4.173 INTER-CHAIN ARG A 26 NH1 ARG B 116 NH2 4.866 INTER-CHAIN ARG A 26 NH2 ARG B 116 NH1 3.762 INTER-CHAIN ARG A 26 NH2 ARG B 116 NH2 4.420 INTER-CHAIN ARG A 202 NH1 ARG B 116 NH1 3.033 INTER-CHAIN HIS A 225 ND1 ARG B 116 NH1 4.253 INTER-CHAIN HIS A 225 NE2 ARG B 116 NH1 4.711 INTER-CHAIN HIS A 255 ND1 ARG B 116 NH1 2.240 INTER-CHAIN HIS A 310 ND1 ARG B 116 NH1 2.437 INTER-CHAIN HIS A 310 NE2 ARG B 116 NH1 2.245 INTER-CHAIN ARG B 116 NH1 ARG A 26 NH1 4.173 INTER-CHAIN ARG B 116 NH1 ARG A 26 NH2 3.762 INTER-CHAIN ARG B 116 NH1 ARG A 202 NH1 3.033 INTER-CHAIN ARG B 116 NH1 HIS A 225 NE2 4.711 INTER-CHAIN ARG B 116 NH1 HIS A 310 NE2 2.245 INTER-CHAIN ARG B 116 NH2 ARG A 26 NH1 4.866 INTER-CHAIN ARG B 116 NH2 ARG A 26 NH2 4.420 INTER-CHAIN ARG B 116 NH2 HIS A 225 NE2 4.486 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 27| A| R| 116| B| ---------------------------------------------------------- ********************************* Protrusion Index: ARG B 116 N 1.37 ARG B 116 CA 0.83 ARG B 116 C 0.65 ARG B 116 O 0.49 ARG B 116 CB 0.74 ARG B 116 CG 0.74 ARG B 116 CD 0.56 ARG B 116 NE 0.62 ARG B 116 CZ 0.50 ARG B 116 NH1 0.36 ARG B 116 NH2 0.59 ********************************* Van der Waal's Interactions: ASP A 28 OD2 58 ARG B 116 NH2 3050 -0.041 INTER-CHAIN ARG B 116 NH2 3050 TYR A 209 OH 1332 -0.093 INTER-CHAIN ARG B 116 NH2 3050 CYS A 217 SG 1393 -0.017 INTER-CHAIN ARG B 116 NH2 3050 GLU A 220 OE2 1416 -0.020 INTER-CHAIN ARG B 116 NH2 3050 LYS A 224 NZ 1445 -0.058 INTER-CHAIN