Structural features of residue 148 in chain A
********************************* Electrostatic Interactions: LYS A 145 NZ GLU A 148 OE2 -1.146 INTRA-CHAIN GLU A 148 OE1 GLU B 132 OE1 2.721 INTER-CHAIN GLU A 148 OE1 GLU B 132 OE2 2.885 INTER-CHAIN GLU A 148 OE1 LYS A 145 NZ -1.111 INTRA-CHAIN GLU A 148 OE1 ASP B 157 OD2 2.924 INTER-CHAIN GLU A 148 OE1 GLU B 195 OE1 3.309 INTER-CHAIN GLU A 148 OE1 GLU B 195 OE2 3.676 INTER-CHAIN GLU A 148 OE2 GLU B 132 OE2 2.712 INTER-CHAIN GLU A 148 OE2 LYS A 145 NZ -1.146 INTRA-CHAIN GLU A 148 OE2 ASP B 157 OD2 3.425 INTER-CHAIN GLU A 148 OE2 GLU B 195 OE1 3.326 INTER-CHAIN GLU A 148 OE2 GLU B 195 OE2 3.662 INTER-CHAIN GLU B 132 OE1 GLU A 148 OE1 2.721 INTER-CHAIN GLU B 132 OE2 GLU A 148 OE1 2.885 INTER-CHAIN GLU B 132 OE2 GLU A 148 OE2 2.712 INTER-CHAIN ASP B 157 OD1 GLU A 148 OE1 2.692 INTER-CHAIN ASP B 157 OD2 GLU A 148 OE1 2.924 INTER-CHAIN GLU B 195 OE1 GLU A 148 OE1 3.309 INTER-CHAIN GLU B 195 OE1 GLU A 148 OE2 3.326 INTER-CHAIN GLU B 195 OE2 GLU A 148 OE1 3.676 INTER-CHAIN GLU B 195 OE2 GLU A 148 OE2 3.662 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 200| B| E| 148| A| ---------------------------------------------------------- ********************************* Protrusion Index: GLU A 148 N 0.81 GLU A 148 CA 1.13 GLU A 148 C 1.40 GLU A 148 O 2.02 GLU A 148 CB 1.37 GLU A 148 CG 1.98 GLU A 148 CD 2.02 GLU A 148 OE1 2.47 GLU A 148 OE2 1.85 ********************************* Salt bridges: GLU A 148 ARG B 200 3.149 INTER-CHAIN ********************************* Van der Waal's Interactions: ARG A 146 CB 994 GLU A 148 OE2 1008 -0.026 INTRA-CHAIN ALA A 147 CB 999 GLU A 148 OE2 1008 -0.011 INTRA-CHAIN GLU A 148 OE2 1008 SER A 153 OG 1041 -1.247 INTRA-CHAIN GLU A 148 OE2 1008 ALA A 154 CB 1046 -0.008 INTRA-CHAIN GLU A 148 OE2 1008 ARG B 200 NH2 2893 -0.054 INTER-CHAIN