Structural features of residue 116 in chain A

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Electrostatic Interactions:
ARG A 52 NH1	HIS A 116 NE2	3.831	INTRA-CHAIN
ARG A 52 NH2	HIS A 116 NE2	3.247	INTRA-CHAIN
ARG A 84 NH1	HIS A 116 NE2	2.405	INTRA-CHAIN
ARG A 84 NH2	HIS A 116 NE2	2.392	INTRA-CHAIN
ASP A 115 OD1	HIS A 116 ND1	-7.679	INTRA-CHAIN
ASP A 115 OD2	HIS A 116 ND1	-4.314	INTRA-CHAIN
HIS A 116 ND1	ARG A 52 NH1	4.589	INTRA-CHAIN
HIS A 116 ND1	ARG A 84 NH1	2.138	INTRA-CHAIN
HIS A 116 ND1	HIS B 108 ND1	0.740	INTER-CHAIN
HIS A 116 ND1	HIS B 108 NE2	1.849	INTER-CHAIN
HIS A 116 ND1	ASP A 115 OD1	-7.679	INTRA-CHAIN
HIS A 116 ND1	ARG A 117 NH1	2.751	INTRA-CHAIN
HIS A 116 NE2	ARG A 52 NH1	3.831	INTRA-CHAIN
HIS A 116 NE2	ARG A 84 NH1	2.405	INTRA-CHAIN
HIS A 116 NE2	HIS B 108 NE2	1.603	INTER-CHAIN
HIS A 116 NE2	ASP A 115 OD1	-4.355	INTRA-CHAIN
HIS A 116 NE2	ARG A 117 NH1	2.610	INTRA-CHAIN
ARG A 117 NH1	HIS A 116 NE2	2.610	INTRA-CHAIN
ARG A 117 NH2	HIS A 116 NE2	2.738	INTRA-CHAIN
HIS B 108 ND1	HIS A 116 ND1	0.740	INTER-CHAIN
HIS B 108 NE2	HIS A 116 ND1	0.822	INTER-CHAIN
HIS B 108 NE2	HIS A 116 NE2	1.603	INTER-CHAIN

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Protrusion Index:
HIS A 116 N	0.35
HIS A 116 CA	0.29
HIS A 116 C	0.26
HIS A 116 O	0.29
HIS A 116 CB	0.23
HIS A 116 CG	0.26
HIS A 116 ND1	0.34
HIS A 116 CD2	0.25
HIS A 116 CE1	0.46
HIS A 116 NE2	0.41

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Van der Waal's Interactions:
ALA A 34 CB 250	HIS A 116 NE2 862	-0.021	INTRA-CHAIN
SER A 50 OG 366	HIS A 116 NE2 862	-0.079	INTRA-CHAIN
GLY A 113 O 840	HIS A 116 NE2 862	-0.007	INTRA-CHAIN
ASP A 115 OD2 852	HIS A 116 NE2 862	-0.012	INTRA-CHAIN
SER B 37 OG 1406	HIS A 116 NE2 862	-0.011	INTER-CHAIN