Structural features of residue 156 in chain B

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Electrostatic Interactions:
LYS A 57 NZ	LYS B 156 NZ	1.167	INTER-CHAIN
LYS A 60 NZ	LYS B 156 NZ	0.433	INTER-CHAIN
LYS B 156 NZ	LYS A 57 NZ	1.167	INTER-CHAIN
LYS B 156 NZ	LYS A 60 NZ	0.433	INTER-CHAIN
LYS B 156 NZ	LYS B 157 NZ	0.616	INTRA-CHAIN
LYS B 156 NZ	GLU B 160 OE2	-3.412	INTRA-CHAIN
LYS B 157 NZ	LYS B 156 NZ	0.616	INTRA-CHAIN
GLU B 160 OE1	LYS B 156 NZ	-2.317	INTRA-CHAIN
GLU B 160 OE2	LYS B 156 NZ	-3.412	INTRA-CHAIN
GLU B 266 OE1	LYS B 156 NZ	-1.102	INTRA-CHAIN

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Protrusion Index:
LYS B 156 N	0.08
LYS B 156 CA	0.07
LYS B 156 C	0.17
LYS B 156 O	0.18
LYS B 156 CB	0.05
LYS B 156 CG	0.03
LYS B 156 CD	0.02
LYS B 156 CE	-0.04
LYS B 156 NZ	-0.04

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Van der Waal's Interactions:
ASP A 54 OD2 443	LYS B 156 NZ 1280	-0.267	INTER-CHAIN
LYS A 57 NZ 468	LYS B 156 NZ 1280	-0.038	INTER-CHAIN
LYS B 156 NZ 1280	GLU B 160 OE2 1317	-0.097	INTRA-CHAIN
LYS B 156 NZ 1280	THR B 166 CG2 1358	-0.139	INTRA-CHAIN
LYS B 156 NZ 1280	ASN B 167 ND2 1366	-2.278	INTRA-CHAIN
LYS B 156 NZ 1280	TYR B 170 OH 1392	-0.639	INTRA-CHAIN