Structural features of residue 212 in chain B

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Electrostatic Interactions:
GLU A 217 OE1	LYS B 212 NZ	-2.128	INTER-CHAIN
GLU A 217 OE2	LYS B 212 NZ	-2.532	INTER-CHAIN
GLU A 218 OE1	LYS B 212 NZ	-1.925	INTER-CHAIN
GLU A 218 OE2	LYS B 212 NZ	-2.031	INTER-CHAIN
LYS A 237 NZ	LYS B 212 NZ	0.807	INTER-CHAIN
LYS A 258 NZ	LYS B 212 NZ	0.538	INTER-CHAIN
LYS A 353 NZ	LYS B 212 NZ	0.696	INTER-CHAIN
GLU B 202 OE1	LYS B 212 NZ	-1.418	INTRA-CHAIN
GLU B 202 OE2	LYS B 212 NZ	-1.303	INTRA-CHAIN
LYS B 212 NZ	GLU B 202 OE2	-1.303	INTRA-CHAIN
LYS B 212 NZ	GLU A 217 OE2	-2.532	INTER-CHAIN
LYS B 212 NZ	GLU A 218 OE2	-2.031	INTER-CHAIN
LYS B 212 NZ	LYS A 237 NZ	0.807	INTER-CHAIN
LYS B 212 NZ	LYS A 258 NZ	0.538	INTER-CHAIN
LYS B 212 NZ	LYS A 353 NZ	0.696	INTER-CHAIN
LYS B 212 NZ	LYS B 353 NZ	0.846	INTRA-CHAIN
LYS B 353 NZ	LYS B 212 NZ	0.846	INTRA-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|      212|      B|         D|      216|      A|
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Protrusion Index:
LYS B 212 N	0.29
LYS B 212 CA	0.44
LYS B 212 C	0.56
LYS B 212 O	0.71
LYS B 212 CB	0.63
LYS B 212 CG	0.98
LYS B 212 CD	0.93
LYS B 212 CE	1.29
LYS B 212 NZ	1.27

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Van der Waal's Interactions:
LYS B 212 NZ 4722	GLU A 217 OE2 1656	-0.016	INTER-CHAIN
LYS B 212 NZ 4722	TYR A 352 OH 2737	-0.049	INTER-CHAIN