Structural features of residue 218 in chain A

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Electrostatic Interactions:
GLU A 50 OE1	LYS A 218 NZ	-1.715	INTRA-CHAIN
GLU A 50 OE2	LYS A 218 NZ	-1.416	INTRA-CHAIN
LYS A 218 NZ	GLU A 50 OE2	-1.416	INTRA-CHAIN
LYS A 218 NZ	GLU B 179 OE2	-1.084	INTER-CHAIN
LYS A 218 NZ	LYS B 189 NZ	0.509	INTER-CHAIN
LYS A 218 NZ	GLU B 193 OE2	-1.176	INTER-CHAIN
LYS A 218 NZ	GLU A 221 OE2	-1.332	INTRA-CHAIN
LYS A 218 NZ	LYS A 222 NZ	0.536	INTRA-CHAIN
GLU A 221 OE1	LYS A 218 NZ	-1.357	INTRA-CHAIN
GLU A 221 OE2	LYS A 218 NZ	-1.332	INTRA-CHAIN
LYS A 222 NZ	LYS A 218 NZ	0.536	INTRA-CHAIN
GLU B 172 OE1	LYS A 218 NZ	-1.059	INTER-CHAIN
GLU B 179 OE1	LYS A 218 NZ	-1.125	INTER-CHAIN
GLU B 179 OE2	LYS A 218 NZ	-1.084	INTER-CHAIN
LYS B 189 NZ	LYS A 218 NZ	0.509	INTER-CHAIN
GLU B 193 OE1	LYS A 218 NZ	-1.282	INTER-CHAIN
GLU B 193 OE2	LYS A 218 NZ	-1.176	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      218|      A|         E|      191|      B|
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Protrusion Index:
LYS A 218 N	0.27
LYS A 218 CA	0.38
LYS A 218 C	0.26
LYS A 218 O	0.33
LYS A 218 CB	0.42
LYS A 218 CG	0.52
LYS A 218 CD	0.46
LYS A 218 CE	0.64
LYS A 218 NZ	0.75

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Van der Waal's Interactions:
ALA B 30 CB 2140	LYS A 218 NZ 1627	-0.011	INTER-CHAIN
ALA B 188 CB 3166	LYS A 218 NZ 1627	-0.018	INTER-CHAIN