Structural features of residue 216 in chain B

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Electrostatic Interactions:
GLU B 63 OE1	LYS B 216 NZ	-1.785	INTRA-CHAIN
GLU B 63 OE2	LYS B 216 NZ	-1.589	INTRA-CHAIN
LYS B 216 NZ	GLU B 63 OE2	-1.589	INTRA-CHAIN
LYS B 216 NZ	GLU D 68 OE2	-1.167	INTER-CHAIN
LYS B 216 NZ	LYS D 72 NZ	0.479	INTER-CHAIN
LYS B 216 NZ	GLU D 123 OE2	-1.092	INTER-CHAIN
LYS B 216 NZ	GLU D 154 OE2	-1.619	INTER-CHAIN
LYS B 216 NZ	LYS B 245 NZ	0.444	INTRA-CHAIN
LYS B 245 NZ	LYS B 216 NZ	0.444	INTRA-CHAIN
GLU D 68 OE1	LYS B 216 NZ	-1.193	INTER-CHAIN
GLU D 68 OE2	LYS B 216 NZ	-1.167	INTER-CHAIN
LYS D 72 NZ	LYS B 216 NZ	0.479	INTER-CHAIN
GLU D 123 OE1	LYS B 216 NZ	-1.200	INTER-CHAIN
GLU D 123 OE2	LYS B 216 NZ	-1.092	INTER-CHAIN
GLU D 154 OE1	LYS B 216 NZ	-1.394	INTER-CHAIN
GLU D 154 OE2	LYS B 216 NZ	-1.619	INTER-CHAIN

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Protrusion Index:
LYS B 216 N	0.13
LYS B 216 CA	0.07
LYS B 216 C	0.06
LYS B 216 O	0.05
LYS B 216 CB	0.19
LYS B 216 CG	0.13
LYS B 216 CD	0.20
LYS B 216 CE	0.19
LYS B 216 NZ	0.29

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Van der Waal's Interactions:
LYS B 216 NZ 1394	ARG B 222 NH2 1446	-0.011	INTRA-CHAIN
ALA D 95 CB 651	LYS B 216 NZ 1394	-0.050	INTER-CHAIN
HIS D 97 NE2 670	LYS B 216 NZ 1394	-0.028	INTER-CHAIN
ALA D 148 CB 1038	LYS B 216 NZ 1394	-0.246	INTER-CHAIN