Structural features of residue 108 in chain A

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Electrostatic Interactions:
ARG A 108 NH1	ARG B 42 NH1	3.016	INTER-CHAIN
ARG A 108 NH1	HIS B 60 NE2	3.431	INTER-CHAIN
ARG A 108 NH1	HIS A 114 NE2	3.611	INTRA-CHAIN
ARG A 108 NH2	ARG B 42 NH1	3.387	INTER-CHAIN
ARG A 108 NH2	ARG B 42 NH2	3.120	INTER-CHAIN
ARG A 108 NH2	HIS B 60 NE2	3.354	INTER-CHAIN
ARG A 108 NH2	HIS A 114 NE2	3.807	INTRA-CHAIN
HIS A 114 ND1	ARG A 108 NH1	3.556	INTRA-CHAIN
HIS A 114 NE2	ARG A 108 NH1	3.611	INTRA-CHAIN
ARG B 42 NH1	ARG A 108 NH1	3.016	INTER-CHAIN
ARG B 42 NH1	ARG A 108 NH2	3.387	INTER-CHAIN
ARG B 42 NH2	ARG A 108 NH2	3.120	INTER-CHAIN
HIS B 60 ND1	ARG A 108 NH1	2.851	INTER-CHAIN
HIS B 60 NE2	ARG A 108 NH1	3.431	INTER-CHAIN

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Protrusion Index:
ARG A 108 N	0.63
ARG A 108 CA	0.78
ARG A 108 C	0.98
ARG A 108 O	0.95
ARG A 108 CB	0.97
ARG A 108 CG	0.86
ARG A 108 CD	1.11
ARG A 108 NE	1.22
ARG A 108 CZ	1.27
ARG A 108 NH1	0.98
ARG A 108 NH2	1.32

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Van der Waal's Interactions:
LEU B 55 CD2 1251	ARG A 108 NH2 761	-0.409	INTER-CHAIN