Structural features of residue 216 in chain H

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Electrostatic Interactions:
LYS H 213 NZ	LYS H 216 NZ	0.455	INTRA-CHAIN
LYS H 216 NZ	GLU L 127 OE2	-2.737	INTER-CHAIN
LYS H 216 NZ	LYS H 213 NZ	0.455	INTRA-CHAIN
LYS H 216 NZ	LYS H 217 NZ	0.524	INTRA-CHAIN
LYS H 217 NZ	LYS H 216 NZ	0.524	INTRA-CHAIN
GLU L 127 OE1	LYS H 216 NZ	-2.086	INTER-CHAIN
GLU L 127 OE2	LYS H 216 NZ	-2.737	INTER-CHAIN

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Protrusion Index:
LYS H 216 N	0.47
LYS H 216 CA	0.51
LYS H 216 C	0.39
LYS H 216 O	0.23
LYS H 216 CB	0.38
LYS H 216 CG	0.37
LYS H 216 CD	0.59
LYS H 216 CE	0.63
LYS H 216 NZ	0.67

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Salt bridges:
ASP H 215	LYS H 216	2.253	INTRA-CHAIN

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Van der Waal's Interactions:
VAL H 129 CG2 2666	LYS H 216 NZ 3301	-0.034	INTRA-CHAIN
VAL H 214 CG2 3284	LYS H 216 NZ 3301	-0.046	INTRA-CHAIN
GLU L 127 OE2 957	LYS H 216 NZ 3301	-0.023	INTER-CHAIN