Structural features of residue 216 in chain B

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Electrostatic Interactions:
GLU A 21 OE1	LYS B 216 NZ	-1.955	INTER-CHAIN
GLU A 21 OE2	LYS B 216 NZ	-1.624	INTER-CHAIN
GLU A 290 OE1	LYS B 216 NZ	-1.236	INTER-CHAIN
GLU A 290 OE2	LYS B 216 NZ	-1.468	INTER-CHAIN
LYS A 291 NZ	LYS B 216 NZ	1.057	INTER-CHAIN
GLU A 295 OE1	LYS B 216 NZ	-1.876	INTER-CHAIN
GLU A 295 OE2	LYS B 216 NZ	-1.560	INTER-CHAIN
LYS B 216 NZ	GLU A 21 OE2	-1.624	INTER-CHAIN
LYS B 216 NZ	GLU B 227 OE2	-1.134	INTRA-CHAIN
LYS B 216 NZ	GLU A 290 OE2	-1.468	INTER-CHAIN
LYS B 216 NZ	LYS A 291 NZ	1.057	INTER-CHAIN
LYS B 216 NZ	GLU A 295 OE2	-1.560	INTER-CHAIN
GLU B 227 OE1	LYS B 216 NZ	-1.229	INTRA-CHAIN
GLU B 227 OE2	LYS B 216 NZ	-1.134	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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|        R|       17|      A|         K|      216|      B|
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Protrusion Index:
LYS B 216 N	0.33
LYS B 216 CA	0.30
LYS B 216 C	0.24
LYS B 216 O	0.22
LYS B 216 CB	0.46
LYS B 216 CG	0.46
LYS B 216 CD	0.59
LYS B 216 CE	0.77
LYS B 216 NZ	1.06

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Salt bridges:
ASP B 214	LYS B 216	2.938	INTRA-CHAIN
ARG B 215	LYS B 216	2.746	INTRA-CHAIN

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Van der Waal's Interactions:
ALA B 196 CB 3946	LYS B 216 NZ 4093	-0.016	INTRA-CHAIN
ASP B 214 OD2 4073	LYS B 216 NZ 4093	-0.063	INTRA-CHAIN
LYS B 216 NZ 4093	LYS A 291 NZ 2218	-0.021	INTER-CHAIN