Structural features of residue 40 in chain B

********************************* Electrostatic Interactions: HIS A 86 ND1 ASP B 40 OD1 -2.244 INTER-CHAIN HIS A 86 NE2 ASP B 40 OD1 -2.902 INTER-CHAIN ASP A 87 OD1 ASP B 40 OD1 2.734 INTER-CHAIN ASP A 87 OD1 ASP B 40 OD2 2.837 INTER-CHAIN HIS A 90 ND1 ASP B 40 OD1 -1.458 INTER-CHAIN HIS A 90 NE2 ASP B 40 OD1 -1.398 INTER-CHAIN ASP A 119 OD1 ASP B 40 OD1 3.980 INTER-CHAIN ASP A 119 OD1 ASP B 40 OD2 4.781 INTER-CHAIN ASP A 119 OD2 ASP B 40 OD1 3.869 INTER-CHAIN ASP A 119 OD2 ASP B 40 OD2 4.468 INTER-CHAIN ASP B 40 OD1 HIS A 86 ND1 -2.244 INTER-CHAIN ASP B 40 OD1 ASP A 87 OD1 2.734 INTER-CHAIN ASP B 40 OD1 HIS A 90 ND1 -1.458 INTER-CHAIN ASP B 40 OD1 ASP A 119 OD1 3.980 INTER-CHAIN ASP B 40 OD1 ASP A 119 OD2 3.869 INTER-CHAIN ASP B 40 OD2 HIS A 86 ND1 -2.301 INTER-CHAIN ASP B 40 OD2 ASP A 87 OD1 2.837 INTER-CHAIN ASP B 40 OD2 HIS A 90 ND1 -1.438 INTER-CHAIN ASP B 40 OD2 ASP A 119 OD1 4.781 INTER-CHAIN ASP B 40 OD2 ASP A 119 OD2 4.468 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 70| A| D| 40| B| ---------------------------------------------------------- | K| 75| A| D| 40| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 40 N 1.17 ASP B 40 CA 0.86 ASP B 40 C 0.81 ASP B 40 O 0.75 ASP B 40 CB 0.56 ASP B 40 CG 0.38 ASP B 40 OD1 0.54 ASP B 40 OD2 0.29 ********************************* Van der Waal's Interactions: SER B 38 OG 213 ASP B 40 OD2 229 -0.064 INTRA-CHAIN ASP B 40 OD2 229 HIS A 86 NE2 599 -0.008 INTER-CHAIN