Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 181 NH1	HIS B 111 NE2	5.980	INTER-CHAIN
ARG A 181 NH2	HIS B 111 NE2	4.491	INTER-CHAIN
HIS B 111 ND1	ARG B 116 NH1	2.877	INTRA-CHAIN
HIS B 111 ND1	ARG A 181 NH1	4.610	INTER-CHAIN
HIS B 111 NE2	ARG B 116 NH1	3.429	INTRA-CHAIN
HIS B 111 NE2	ARG B 118 NH1	2.343	INTRA-CHAIN
HIS B 111 NE2	ARG A 181 NH1	5.980	INTER-CHAIN
ARG B 116 NH1	HIS B 111 NE2	3.429	INTRA-CHAIN
ARG B 116 NH2	HIS B 111 NE2	3.230	INTRA-CHAIN
ARG B 118 NH1	HIS B 111 NE2	2.343	INTRA-CHAIN
ARG B 118 NH2	HIS B 111 NE2	2.596	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.42
HIS B 111 CA	0.51
HIS B 111 C	0.54
HIS B 111 O	0.58
HIS B 111 CB	0.47
HIS B 111 CG	0.46
HIS B 111 ND1	0.58
HIS B 111 CD2	0.38
HIS B 111 CE1	0.60
HIS B 111 NE2	0.45

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Van der Waal's Interactions:
THR A 61 CG2 454	HIS B 111 NE2 2290	-0.168	INTER-CHAIN
HIS B 111 NE2 2290	ALA B 114 CB 2307	-0.011	INTRA-CHAIN
HIS B 111 NE2 2290	TYR B 151 OH 2596	-0.118	INTRA-CHAIN
HIS B 111 NE2 2290	LEU A 183 CD2 1428	-0.010	INTER-CHAIN