Structural features of residue 111 in chain A

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Electrostatic Interactions:
HIS A 64 ND1	ARG A 111 NH1	2.326	INTRA-CHAIN
ARG A 109 NH1	ARG A 111 NH1	3.448	INTRA-CHAIN
ARG A 109 NH1	ARG A 111 NH2	3.232	INTRA-CHAIN
ARG A 109 NH2	ARG A 111 NH1	3.006	INTRA-CHAIN
ARG A 111 NH1	ARG A 109 NH1	3.448	INTRA-CHAIN
ARG A 111 NH1	ARG A 109 NH2	3.006	INTRA-CHAIN
ARG A 111 NH1	HIS A 112 NE2	5.316	INTRA-CHAIN
ARG A 111 NH2	ARG A 109 NH1	3.232	INTRA-CHAIN
ARG A 111 NH2	HIS A 112 NE2	4.936	INTRA-CHAIN
HIS A 112 ND1	ARG A 111 NH1	4.206	INTRA-CHAIN
HIS A 112 NE2	ARG A 111 NH1	5.316	INTRA-CHAIN

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Protrusion Index:
ARG A 111 N	0.29
ARG A 111 CA	0.36
ARG A 111 C	0.38
ARG A 111 O	0.45
ARG A 111 CB	0.50
ARG A 111 CG	0.57
ARG A 111 CD	0.81
ARG A 111 NE	1.08
ARG A 111 CZ	1.34
ARG A 111 NH1	1.29
ARG A 111 NH2	1.78

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Salt bridges:
ARG A 111	HIS A 112	2.800	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 67 OE2 512	ARG A 111 NH2 877	-0.012	INTRA-CHAIN
GLN A 108 NE2 847	ARG A 111 NH2 877	-0.020	INTRA-CHAIN
ARG A 111 NH2 877	HIS A 112 NE2 887	-0.013	INTRA-CHAIN
ARG A 111 NH2 877	GLN A 115 NE2 912	-0.008	INTRA-CHAIN
ARG A 111 NH2 877	TYR B 175 OH 3122	-0.010	INTER-CHAIN