Structural features of residue 215 in chain H

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Electrostatic Interactions:
LYS H 123 NZ	LYS H 215 NZ	0.424	INTRA-CHAIN
LYS H 212 NZ	LYS H 215 NZ	0.438	INTRA-CHAIN
LYS H 215 NZ	LYS H 123 NZ	0.424	INTRA-CHAIN
LYS H 215 NZ	LYS L 128 NZ	0.458	INTER-CHAIN
LYS H 215 NZ	LYS H 212 NZ	0.438	INTRA-CHAIN
LYS H 215 NZ	LYS H 216 NZ	0.530	INTRA-CHAIN
LYS H 215 NZ	GLU H 218 OE2	-1.377	INTRA-CHAIN
LYS H 216 NZ	LYS H 215 NZ	0.530	INTRA-CHAIN
GLU H 218 OE1	LYS H 215 NZ	-1.506	INTRA-CHAIN
GLU H 218 OE2	LYS H 215 NZ	-1.377	INTRA-CHAIN
LYS L 128 NZ	LYS H 215 NZ	0.458	INTER-CHAIN

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Protrusion Index:
LYS H 215 N	0.41
LYS H 215 CA	0.48
LYS H 215 C	0.35
LYS H 215 O	0.19
LYS H 215 CB	0.28
LYS H 215 CG	0.29
LYS H 215 CD	0.48
LYS H 215 CE	0.62
LYS H 215 NZ	0.59

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Salt bridges:
ASP H 214	LYS H 215	2.247	INTRA-CHAIN

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Van der Waal's Interactions:
VAL H 127 CG2 2620	LYS H 215 NZ 3258	-0.046	INTRA-CHAIN
CYS H 146 SG 2741	LYS H 215 NZ 3258	-0.021	INTRA-CHAIN
CYS H 202 SG 3155	LYS H 215 NZ 3258	-0.030	INTRA-CHAIN
VAL H 213 CG2 3241	LYS H 215 NZ 3258	-0.023	INTRA-CHAIN