Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.607	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.253	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.523	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	3.042	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.425	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.253	INTER-CHAIN
ARG B 112 NH2	ARG B 119 NH1	2.986	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.113	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.523	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	2.986	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	3.042	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.425	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.67
ARG B 112 CA	0.51
ARG B 112 C	0.44
ARG B 112 O	0.40
ARG B 112 CB	0.54
ARG B 112 CG	0.56
ARG B 112 CD	0.60
ARG B 112 NE	0.65
ARG B 112 CZ	0.50
ARG B 112 NH1	0.32
ARG B 112 NH2	0.51

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Van der Waal's Interactions:
GLY B 110 O 817	ARG B 112 NH2 836	-0.009	INTRA-CHAIN
ARG B 112 NH2 836	GLY B 162 O 1244	-0.207	INTRA-CHAIN
ARG B 112 NH2 836	GLU B 164 OE2 1261	-1.835	INTRA-CHAIN
ARG B 112 NH2 836	PHE A 236 CZ 1833	-0.273	INTER-CHAIN