Structural features of residue 116 in chain B

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Electrostatic Interactions:
GLU A 22 OE1	LYS B 116 NZ	-1.131	INTER-CHAIN
GLU B 105 OE1	LYS B 116 NZ	-1.144	INTRA-CHAIN
GLU B 105 OE2	LYS B 116 NZ	-1.161	INTRA-CHAIN
LYS B 116 NZ	GLU B 105 OE2	-1.161	INTRA-CHAIN

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Protrusion Index:
LYS B 116 N	0.33
LYS B 116 CA	0.41
LYS B 116 C	0.50
LYS B 116 O	0.56
LYS B 116 CB	0.51
LYS B 116 CG	0.78
LYS B 116 CD	1.19
LYS B 116 CE	0.95
LYS B 116 NZ	1.19

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Salt bridges:
ASP B 113	LYS B 116	3.129	INTRA-CHAIN

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Van der Waal's Interactions:
ARG B 112 NH2 1596	LYS B 116 NZ 1632	-0.120	INTRA-CHAIN
ASP B 113 OD2 1604	LYS B 116 NZ 1632	-0.079	INTRA-CHAIN
LYS B 116 NZ 1632	GLN B 120 NE2 1663	-0.013	INTRA-CHAIN