Structural features of residue 111 in chain A
********************************* Electrostatic Interactions: GLU A 48 OE1 LYS A 111 NZ -1.122 INTRA-CHAIN GLU A 48 OE2 LYS A 111 NZ -1.084 INTRA-CHAIN LYS A 111 NZ GLU A 48 OE2 -1.084 INTRA-CHAIN LYS A 111 NZ GLU B 74 OE2 -1.081 INTER-CHAIN LYS A 111 NZ LYS A 112 NZ 0.544 INTRA-CHAIN LYS A 111 NZ LYS A 123 NZ 0.466 INTRA-CHAIN LYS A 111 NZ GLU B 160 OE2 -3.047 INTER-CHAIN LYS A 111 NZ GLU A 178 OE2 -1.382 INTRA-CHAIN LYS A 111 NZ LYS A 181 NZ 0.421 INTRA-CHAIN LYS A 112 NZ LYS A 111 NZ 0.544 INTRA-CHAIN LYS A 123 NZ LYS A 111 NZ 0.466 INTRA-CHAIN GLU A 178 OE1 LYS A 111 NZ -1.468 INTRA-CHAIN GLU A 178 OE2 LYS A 111 NZ -1.382 INTRA-CHAIN LYS A 181 NZ LYS A 111 NZ 0.421 INTRA-CHAIN GLU B 74 OE2 LYS A 111 NZ -1.081 INTER-CHAIN GLU B 160 OE1 LYS A 111 NZ -3.478 INTER-CHAIN GLU B 160 OE2 LYS A 111 NZ -3.047 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 111| A| L| 159| B| ---------------------------------------------------------- ********************************* Protrusion Index: LYS A 111 N 0.42 LYS A 111 CA 0.43 LYS A 111 C 0.34 LYS A 111 O 0.29 LYS A 111 CB 0.34 LYS A 111 CG 0.27 LYS A 111 CD 0.31 LYS A 111 CE 0.41 LYS A 111 NZ 0.68 ********************************* Van der Waal's Interactions: LYS A 111 NZ 882 GLU B 160 OE2 2745 -0.049 INTER-CHAIN LYS A 111 NZ 882 ASN B 165 ND2 2787 -0.175 INTER-CHAIN LYS A 111 NZ 882 LEU A 175 CD2 1397 -0.036 INTRA-CHAIN