Structural features of residue 42 in chain A

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Electrostatic Interactions:
LYS A 35 NZ	LYS A 42 NZ	0.610	INTRA-CHAIN
LYS A 42 NZ	GLU B 20 OE2	-1.239	INTER-CHAIN
LYS A 42 NZ	GLU B 21 OE2	-2.859	INTER-CHAIN
LYS A 42 NZ	GLU B 28 OE2	-1.653	INTER-CHAIN
LYS A 42 NZ	LYS A 35 NZ	0.610	INTRA-CHAIN
LYS A 42 NZ	LYS A 47 NZ	0.448	INTRA-CHAIN
LYS A 47 NZ	LYS A 42 NZ	0.448	INTRA-CHAIN
GLU B 8 OE1	LYS A 42 NZ	-1.068	INTER-CHAIN
GLU B 20 OE1	LYS A 42 NZ	-1.076	INTER-CHAIN
GLU B 20 OE2	LYS A 42 NZ	-1.239	INTER-CHAIN
GLU B 21 OE1	LYS A 42 NZ	-3.145	INTER-CHAIN
GLU B 21 OE2	LYS A 42 NZ	-2.859	INTER-CHAIN
GLU B 28 OE1	LYS A 42 NZ	-1.484	INTER-CHAIN
GLU B 28 OE2	LYS A 42 NZ	-1.653	INTER-CHAIN

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Protrusion Index:
LYS A 42 N	0.93
LYS A 42 CA	0.77
LYS A 42 C	0.63
LYS A 42 O	0.72
LYS A 42 CB	0.69
LYS A 42 CG	0.69
LYS A 42 CD	1.13
LYS A 42 CE	1.19
LYS A 42 NZ	1.94

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Van der Waal's Interactions:
LYS A 42 NZ 316	ALA A 45 CB 338	-0.035	INTRA-CHAIN
LYS A 42 NZ 316	LEU A 46 CD2 346	-0.033	INTRA-CHAIN
GLU B 21 OE2 518	LYS A 42 NZ 316	-0.029	INTER-CHAIN
LEU B 25 CD2 544	LYS A 42 NZ 316	-0.010	INTER-CHAIN