Structural features of residue 434 in chain B

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Electrostatic Interactions:
GLU B 317 OE1	LYS B 434 NZ	-1.408	INTRA-CHAIN
GLU B 317 OE2	LYS B 434 NZ	-1.512	INTRA-CHAIN
LYS B 434 NZ	GLU B 317 OE2	-1.512	INTRA-CHAIN
LYS B 434 NZ	LYS B 438 NZ	0.596	INTRA-CHAIN
LYS B 434 NZ	LYS C 438 NZ	0.566	INTER-CHAIN
LYS B 438 NZ	LYS B 434 NZ	0.596	INTRA-CHAIN
LYS C 438 NZ	LYS B 434 NZ	0.566	INTER-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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|        L|      436|      C|         K|      434|      B|
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Protrusion Index:
LYS B 434 N	0.29
LYS B 434 CA	0.34
LYS B 434 O	0.35
LYS B 434 CB	0.54
LYS B 434 CG	0.71
LYS B 434 CD	1.08
LYS B 434 CE	1.22
LYS B 434 NZ	1.40

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Van der Waal's Interactions:
ASP B 280 OD2 5970	LYS B 434 NZ 7159	-0.017	INTRA-CHAIN
ALA B 281 CB 5975	LYS B 434 NZ 7159	-0.014	INTRA-CHAIN
ASP B 282 OD2 5983	LYS B 434 NZ 7159	-0.010	INTRA-CHAIN