Structural features of residue 176 in chain B

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Electrostatic Interactions:
GLU A 255 OE1	LYS B 176 NZ	-1.070	INTER-CHAIN
GLU A 255 OE2	LYS B 176 NZ	-1.126	INTER-CHAIN
GLU A 329 OE2	LYS B 176 NZ	-1.065	INTER-CHAIN
LYS B 76 NZ	LYS B 176 NZ	0.479	INTRA-CHAIN
LYS B 168 NZ	LYS B 176 NZ	0.781	INTRA-CHAIN
LYS B 176 NZ	LYS B 76 NZ	0.479	INTRA-CHAIN
LYS B 176 NZ	LYS B 168 NZ	0.781	INTRA-CHAIN
LYS B 176 NZ	GLU A 255 OE2	-1.126	INTER-CHAIN
LYS B 176 NZ	GLU A 329 OE2	-1.065	INTER-CHAIN
LYS B 176 NZ	LYS B 467 NZ	0.421	INTRA-CHAIN
LYS B 467 NZ	LYS B 176 NZ	0.421	INTRA-CHAIN

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Protrusion Index:
LYS B 176 N	0.29
LYS B 176 CA	0.31
LYS B 176 C	0.30
LYS B 176 O	0.26
LYS B 176 CB	0.41
LYS B 176 CG	0.37
LYS B 176 CD	0.34
LYS B 176 CE	0.46
LYS B 176 NZ	0.43

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Van der Waal's Interactions:
ALA B 116 CB 4903	LYS B 176 NZ 5386	-0.045	INTRA-CHAIN
ARG B 169 NH2 5328	LYS B 176 NZ 5386	-0.033	INTRA-CHAIN
LYS B 176 NZ 5386	ASP A 258 OD2 2042	-0.015	INTER-CHAIN