Structural features of residue 147 in chain B

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Electrostatic Interactions:
ARG A 145 NH1	HIS B 147 NE2	2.485	INTER-CHAIN
ARG A 145 NH2	HIS B 147 NE2	2.978	INTER-CHAIN
HIS B 147 ND1	ARG A 145 NH1	2.324	INTER-CHAIN
HIS B 147 ND1	ASP B 202 OD1	-1.525	INTRA-CHAIN
HIS B 147 NE2	ARG A 145 NH1	2.485	INTER-CHAIN
HIS B 147 NE2	ARG B 200 NH1	2.253	INTRA-CHAIN
HIS B 147 NE2	ASP B 202 OD1	-1.787	INTRA-CHAIN
ARG B 200 NH1	HIS B 147 NE2	2.253	INTRA-CHAIN
ARG B 200 NH2	HIS B 147 NE2	2.473	INTRA-CHAIN
ASP B 202 OD1	HIS B 147 ND1	-1.525	INTRA-CHAIN
ASP B 202 OD2	HIS B 147 ND1	-1.592	INTRA-CHAIN

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Protrusion Index:
HIS B 147 N	0.13
HIS B 147 CA	0.05
HIS B 147 C	0.03
HIS B 147 O	0.06
HIS B 147 CB	0.03
HIS B 147 CG	0.07
HIS B 147 ND1	0.03
HIS B 147 CD2	0.04
HIS B 147 CE1	0.02
HIS B 147 NE2	0.05

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Van der Waal's Interactions:
SER B 146 OG 1265	HIS B 147 NE2 1275	-0.010	INTRA-CHAIN
HIS B 147 NE2 1275	ILE B 150 CD1 1300	-0.022	INTRA-CHAIN
HIS B 147 NE2 1275	LEU B 204 CD2 1737	-0.263	INTRA-CHAIN
HIS B 147 NE2 1275	ALA B 207 CB 1754	-0.063	INTRA-CHAIN
HIS B 147 NE2 1275	ILE B 237 CD1 1987	-0.008	INTRA-CHAIN