Structural features of residue 217 in chain B

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Electrostatic Interactions:
GLU A 121 OE1	LYS B 217 NZ	-1.104	INTER-CHAIN
LYS A 122 NZ	LYS B 217 NZ	0.791	INTER-CHAIN
LYS B 217 NZ	LYS A 122 NZ	0.791	INTER-CHAIN
LYS B 217 NZ	GLU B 226 OE2	-1.771	INTRA-CHAIN
LYS B 217 NZ	GLU B 335 OE2	-1.191	INTRA-CHAIN
GLU B 226 OE1	LYS B 217 NZ	-1.928	INTRA-CHAIN
GLU B 226 OE2	LYS B 217 NZ	-1.771	INTRA-CHAIN
GLU B 335 OE1	LYS B 217 NZ	-1.228	INTRA-CHAIN
GLU B 335 OE2	LYS B 217 NZ	-1.191	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|      217|      B|         Q|      112|      A|
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Protrusion Index:
LYS B 217 N	-0.10
LYS B 217 CA	-0.07
LYS B 217 C	-0.01
LYS B 217 O	0.01
LYS B 217 CB	-0.06
LYS B 217 CG	0.01
LYS B 217 CD	-0.04
LYS B 217 CE	0.10
LYS B 217 NZ	0.07

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Van der Waal's Interactions:
GLY A 105 O 797	LYS B 217 NZ 1663	-0.011	INTER-CHAIN
ALA A 111 CB 841	LYS B 217 NZ 1663	-0.057	INTER-CHAIN
ASP A 204 OD2 1577	LYS B 217 NZ 1663	-0.181	INTER-CHAIN
SER A 207 OG 1601	LYS B 217 NZ 1663	-0.147	INTER-CHAIN
ARG B 98 NH2 753	LYS B 217 NZ 1663	-0.095	INTRA-CHAIN
GLY B 214 O 1641	LYS B 217 NZ 1663	-0.009	INTRA-CHAIN