Structural features of residue 223 in chain B

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Electrostatic Interactions:
GLU A 150 OE1	LYS B 223 NZ	-1.221	INTER-CHAIN
GLU A 150 OE2	LYS B 223 NZ	-1.076	INTER-CHAIN
GLU A 160 OE1	LYS B 223 NZ	-1.402	INTER-CHAIN
GLU A 160 OE2	LYS B 223 NZ	-1.500	INTER-CHAIN
GLU A 231 OE1	LYS B 223 NZ	-1.114	INTER-CHAIN
GLU A 231 OE2	LYS B 223 NZ	-1.255	INTER-CHAIN
GLU A 327 OE2	LYS B 223 NZ	-1.137	INTER-CHAIN
LYS B 223 NZ	GLU A 150 OE2	-1.076	INTER-CHAIN
LYS B 223 NZ	GLU A 160 OE2	-1.500	INTER-CHAIN
LYS B 223 NZ	LYS B 228 NZ	0.630	INTRA-CHAIN
LYS B 223 NZ	GLU B 231 OE2	-1.818	INTRA-CHAIN
LYS B 223 NZ	GLU A 231 OE2	-1.255	INTER-CHAIN
LYS B 223 NZ	GLU A 327 OE2	-1.137	INTER-CHAIN
LYS B 228 NZ	LYS B 223 NZ	0.630	INTRA-CHAIN
GLU B 231 OE1	LYS B 223 NZ	-2.037	INTRA-CHAIN
GLU B 231 OE2	LYS B 223 NZ	-1.818	INTRA-CHAIN

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Protrusion Index:
LYS B 223 N	0.02
LYS B 223 CA	0.11
LYS B 223 C	0.20
LYS B 223 O	0.24
LYS B 223 CB	0.08
LYS B 223 CG	0.18
LYS B 223 CD	0.24
LYS B 223 CE	0.38
LYS B 223 NZ	0.34

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Salt bridges:
LYS B 223	ASP A 298	2.767	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 149 NH2 1143	LYS B 223 NZ 4976	-0.008	INTER-CHAIN
TYR A 156 OH 1203	LYS B 223 NZ 4976	-1.675	INTER-CHAIN
LYS B 223 NZ 4976	ASN B 225 ND2 4988	-0.136	INTRA-CHAIN
LYS B 223 NZ 4976	VAL B 226 CG2 4995	-0.242	INTRA-CHAIN
LYS B 223 NZ 4976	MET B 227 CE 5003	-0.027	INTRA-CHAIN
LYS B 223 NZ 4976	ASP A 298 OD2 2382	-1.931	INTER-CHAIN
LYS B 223 NZ 4976	ASP A 302 OD2 2416	-0.010	INTER-CHAIN