Structural features of residue 169 in chain B

********************************* Electrostatic Interactions: ARG A 112 NH1 HIS B 169 NE2 2.697 INTER-CHAIN ARG A 112 NH2 HIS B 169 NE2 2.509 INTER-CHAIN ARG A 146 NH1 HIS B 169 NE2 2.215 INTER-CHAIN ASP A 171 OD1 HIS B 169 ND1 -3.618 INTER-CHAIN ASP A 171 OD2 HIS B 169 ND1 -2.713 INTER-CHAIN ASP A 174 OD1 HIS B 169 ND1 -2.469 INTER-CHAIN ASP A 174 OD2 HIS B 169 ND1 -2.487 INTER-CHAIN HIS A 202 ND1 HIS B 169 NE2 1.530 INTER-CHAIN HIS A 202 NE2 HIS B 169 ND1 0.690 INTER-CHAIN HIS A 202 NE2 HIS B 169 NE2 1.637 INTER-CHAIN HIS B 169 ND1 ARG A 112 NH1 2.423 INTER-CHAIN HIS B 169 ND1 ARG A 146 NH1 2.402 INTER-CHAIN HIS B 169 ND1 ASP A 171 OD1 -3.618 INTER-CHAIN HIS B 169 ND1 ASP A 174 OD1 -2.469 INTER-CHAIN HIS B 169 ND1 HIS A 202 NE2 1.552 INTER-CHAIN HIS B 169 NE2 ARG A 112 NH1 2.697 INTER-CHAIN HIS B 169 NE2 ARG A 146 NH1 2.215 INTER-CHAIN HIS B 169 NE2 ASP A 171 OD1 -3.677 INTER-CHAIN HIS B 169 NE2 ASP A 174 OD1 -2.885 INTER-CHAIN HIS B 169 NE2 HIS A 202 ND1 0.680 INTER-CHAIN HIS B 169 NE2 HIS A 202 NE2 1.637 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | N| 142| A| H| 169| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 169 N 0.27 HIS B 169 CA 0.25 HIS B 169 C 0.26 HIS B 169 O 0.16 HIS B 169 CB 0.21 HIS B 169 CG 0.21 HIS B 169 ND1 0.24 HIS B 169 CD2 0.23 HIS B 169 CE1 0.18 HIS B 169 NE2 0.24 ********************************* Van der Waal's Interactions: GLY B 167 O 2936 HIS B 169 NE2 2953 -0.106 INTRA-CHAIN HIS B 169 NE2 2953 PHE B 171 CZ 2971 -0.008 INTRA-CHAIN HIS B 169 NE2 2953 ASP A 171 OD2 1318 -0.009 INTER-CHAIN HIS B 169 NE2 2953 ASP A 174 OD2 1341 -0.011 INTER-CHAIN