Structural features of residue 318 in chain A

********************************* Electrostatic Interactions: GLU A 317 OE1 LYS A 318 NZ -1.331 INTRA-CHAIN GLU A 317 OE2 LYS A 318 NZ -1.308 INTRA-CHAIN LYS A 318 NZ GLU B 63 OE2 -1.178 INTER-CHAIN LYS A 318 NZ LYS B 86 NZ 0.449 INTER-CHAIN LYS A 318 NZ LYS B 104 NZ 0.839 INTER-CHAIN LYS A 318 NZ LYS B 125 NZ 0.566 INTER-CHAIN LYS A 318 NZ GLU B 128 OE2 -1.116 INTER-CHAIN LYS A 318 NZ GLU A 317 OE2 -1.308 INTRA-CHAIN GLU B 63 OE1 LYS A 318 NZ -1.062 INTER-CHAIN GLU B 63 OE2 LYS A 318 NZ -1.178 INTER-CHAIN LYS B 86 NZ LYS A 318 NZ 0.449 INTER-CHAIN LYS B 104 NZ LYS A 318 NZ 0.839 INTER-CHAIN LYS B 125 NZ LYS A 318 NZ 0.566 INTER-CHAIN GLU B 128 OE2 LYS A 318 NZ -1.116 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 100| B| K| 318| A| ---------------------------------------------------------- ********************************* Protrusion Index: LYS A 318 N 1.02 LYS A 318 CA 0.72 LYS A 318 C 0.48 LYS A 318 O 0.29 LYS A 318 CB 0.74 LYS A 318 CG 0.46 LYS A 318 CD 0.69 LYS A 318 CE 1.17 LYS A 318 NZ 1.29 ********************************* Salt bridges: GLU A 317 LYS A 318 2.266 INTRA-CHAIN ********************************* Van der Waal's Interactions: LEU B 110 CD2 3256 LYS A 318 NZ 2381 -0.024 INTER-CHAIN VAL B 111 CG2 3263 LYS A 318 NZ 2381 -0.039 INTER-CHAIN LEU B 112 CD2 3271 LYS A 318 NZ 2381 -0.013 INTER-CHAIN