Structural features of residue 223 in chain H

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Electrostatic Interactions:
GLU H 221 OE1	LYS H 223 NZ	-1.378	INTRA-CHAIN
GLU H 221 OE2	LYS H 223 NZ	-1.353	INTRA-CHAIN
LYS H 223 NZ	LYS L 125 NZ	0.477	INTER-CHAIN
LYS H 223 NZ	LYS L 182 NZ	0.439	INTER-CHAIN
LYS H 223 NZ	GLU L 186 OE2	-1.065	INTER-CHAIN
LYS H 223 NZ	GLU H 221 OE2	-1.353	INTRA-CHAIN
LYS L 125 NZ	LYS H 223 NZ	0.477	INTER-CHAIN
LYS L 182 NZ	LYS H 223 NZ	0.439	INTER-CHAIN
GLU L 186 OE1	LYS H 223 NZ	-1.225	INTER-CHAIN
GLU L 186 OE2	LYS H 223 NZ	-1.065	INTER-CHAIN

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Protrusion Index:
LYS H 223 N	0.75
LYS H 223 CA	1.00
LYS H 223 C	1.00
LYS H 223 O	0.88
LYS H 223 CB	0.60
LYS H 223 CG	0.62
LYS H 223 CD	0.39
LYS H 223 CE	0.50
LYS H 223 NZ	0.40

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Van der Waal's Interactions:
ASP L 121 OD2 2617	LYS H 223 NZ 1683	-0.109	INTER-CHAIN
CYS L 213 SG 3330	LYS H 223 NZ 1683	-0.042	INTER-CHAIN