Structural features of residue 112 in chain A

*********************************
Electrostatic Interactions:
ARG A 22 NH1	HIS A 112 NE2	2.529	INTRA-CHAIN
ARG A 22 NH2	HIS A 112 NE2	2.452	INTRA-CHAIN
ASP A 101 OD1	HIS A 112 ND1	-1.350	INTRA-CHAIN
ARG A 104 NH1	HIS A 112 NE2	2.518	INTRA-CHAIN
ARG A 104 NH2	HIS A 112 NE2	2.401	INTRA-CHAIN
HIS A 112 ND1	ASP B 21 OD1	-1.548	INTER-CHAIN
HIS A 112 ND1	ARG A 22 NH1	2.726	INTRA-CHAIN
HIS A 112 ND1	ARG A 31 NH1	2.140	INTRA-CHAIN
HIS A 112 ND1	ASP A 101 OD1	-1.350	INTRA-CHAIN
HIS A 112 ND1	ARG A 104 NH1	2.431	INTRA-CHAIN
HIS A 112 ND1	ARG A 116 NH1	4.474	INTRA-CHAIN
HIS A 112 ND1	ARG B 116 NH1	3.138	INTER-CHAIN
HIS A 112 NE2	ASP B 21 OD1	-1.590	INTER-CHAIN
HIS A 112 NE2	ARG A 22 NH1	2.529	INTRA-CHAIN
HIS A 112 NE2	ASP B 101 OD1	-1.433	INTER-CHAIN
HIS A 112 NE2	ARG A 104 NH1	2.518	INTRA-CHAIN
HIS A 112 NE2	ARG A 116 NH1	3.558	INTRA-CHAIN
HIS A 112 NE2	ARG B 116 NH1	3.746	INTER-CHAIN
ARG A 116 NH1	HIS A 112 NE2	3.558	INTRA-CHAIN
ARG A 116 NH2	HIS A 112 NE2	2.973	INTRA-CHAIN
ASP B 21 OD1	HIS A 112 ND1	-1.548	INTER-CHAIN
ASP B 21 OD2	HIS A 112 ND1	-1.371	INTER-CHAIN
ARG B 116 NH1	HIS A 112 NE2	3.746	INTER-CHAIN
ARG B 116 NH2	HIS A 112 NE2	3.372	INTER-CHAIN

*********************************
Protrusion Index:
HIS A 112 N	0.14
HIS A 112 CA	0.29
HIS A 112 C	0.37
HIS A 112 O	0.50
HIS A 112 CB	0.21
HIS A 112 CG	0.17
HIS A 112 ND1	0.20
HIS A 112 CD2	0.14
HIS A 112 CE1	0.16
HIS A 112 NE2	0.14

*********************************
Van der Waal's Interactions:
GLY A 108 O 827	HIS A 112 NE2 857	-0.189	INTRA-CHAIN
ILE A 111 CD1 847	HIS A 112 NE2 857	-0.406	INTRA-CHAIN
GLY B 108 O 2307	HIS A 112 NE2 857	-1.064	INTER-CHAIN
ALA B 109 CB 2312	HIS A 112 NE2 857	-0.010	INTER-CHAIN
ILE B 111 CD1 2327	HIS A 112 NE2 857	-0.014	INTER-CHAIN