Structural features of residue 176 in chain B

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Electrostatic Interactions:
ASP A 140 OD1	HIS B 176 ND1	-1.574	INTER-CHAIN
ASP A 140 OD2	HIS B 176 ND1	-1.372	INTER-CHAIN
ARG A 155 NH1	HIS B 176 NE2	2.501	INTER-CHAIN
ARG A 155 NH2	HIS B 176 NE2	2.182	INTER-CHAIN
ASP B 140 OD1	HIS B 176 ND1	-1.338	INTRA-CHAIN
ASP B 140 OD2	HIS B 176 ND1	-1.452	INTRA-CHAIN
ASP B 150 OD1	HIS B 176 ND1	-1.441	INTRA-CHAIN
ASP B 150 OD2	HIS B 176 ND1	-1.387	INTRA-CHAIN
ARG B 155 NH1	HIS B 176 NE2	4.225	INTRA-CHAIN
ARG B 155 NH2	HIS B 176 NE2	3.523	INTRA-CHAIN
ASP B 165 OD1	HIS B 176 ND1	-1.385	INTRA-CHAIN
HIS B 176 ND1	ASP B 140 OD1	-1.338	INTRA-CHAIN
HIS B 176 ND1	ASP A 140 OD1	-1.574	INTER-CHAIN
HIS B 176 ND1	ASP B 150 OD1	-1.441	INTRA-CHAIN
HIS B 176 ND1	ARG A 155 NH1	2.427	INTER-CHAIN
HIS B 176 ND1	ARG B 155 NH1	4.631	INTRA-CHAIN
HIS B 176 ND1	ASP B 165 OD1	-1.385	INTRA-CHAIN
HIS B 176 NE2	ASP B 140 OD1	-1.455	INTRA-CHAIN
HIS B 176 NE2	ASP A 140 OD1	-1.550	INTER-CHAIN
HIS B 176 NE2	ASP B 150 OD1	-1.347	INTRA-CHAIN
HIS B 176 NE2	ARG A 155 NH1	2.501	INTER-CHAIN
HIS B 176 NE2	ARG B 155 NH1	4.225	INTRA-CHAIN

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Protrusion Index:
HIS B 176 N	0.43
HIS B 176 CA	0.59
HIS B 176 C	0.62
HIS B 176 O	0.63
HIS B 176 CB	0.38
HIS B 176 CG	0.41
HIS B 176 ND1	0.30
HIS B 176 CD2	0.45
HIS B 176 CE1	0.30
HIS B 176 NE2	0.46

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Van der Waal's Interactions:
PHE A 172 CZ 1336	HIS B 176 NE2 2763	-0.045	INTER-CHAIN
PHE B 172 CZ 2738	HIS B 176 NE2 2763	-0.305	INTRA-CHAIN
ALA B 175 CB 2753	HIS B 176 NE2 2763	-0.026	INTRA-CHAIN