Structural features of residue 222 in chain A

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Electrostatic Interactions:
LYS A 167 NZ	LYS A 222 NZ	0.498	INTRA-CHAIN
LYS A 222 NZ	GLU B 99 OE2	-1.430	INTER-CHAIN
LYS A 222 NZ	LYS A 167 NZ	0.498	INTRA-CHAIN
LYS A 222 NZ	GLU A 223 OE2	-1.301	INTRA-CHAIN
GLU A 223 OE1	LYS A 222 NZ	-1.193	INTRA-CHAIN
GLU A 223 OE2	LYS A 222 NZ	-1.301	INTRA-CHAIN
GLU B 99 OE1	LYS A 222 NZ	-1.232	INTER-CHAIN
GLU B 99 OE2	LYS A 222 NZ	-1.430	INTER-CHAIN

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Protrusion Index:
LYS A 222 N	0.83
LYS A 222 CA	1.00
LYS A 222 C	0.77
LYS A 222 O	0.58
LYS A 222 CB	0.93
LYS A 222 CG	1.24
LYS A 222 CD	1.17
LYS A 222 CE	1.57
LYS A 222 NZ	1.54

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Van der Waal's Interactions:
SER B 41 OG 2202	LYS A 222 NZ 1729	-0.008	INTER-CHAIN