Structural features of residue 434 in chain A

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Electrostatic Interactions:
GLU A 317 OE1	LYS A 434 NZ	-1.326	INTRA-CHAIN
GLU A 317 OE2	LYS A 434 NZ	-1.418	INTRA-CHAIN
LYS A 434 NZ	GLU A 317 OE2	-1.418	INTRA-CHAIN
LYS A 434 NZ	LYS D 438 NZ	0.561	INTER-CHAIN
LYS A 434 NZ	LYS A 438 NZ	0.527	INTRA-CHAIN
LYS A 438 NZ	LYS A 434 NZ	0.527	INTRA-CHAIN
LYS D 438 NZ	LYS A 434 NZ	0.561	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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|        D|      435|      D|         K|      434|      A|
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|        L|      436|      D|         K|      434|      A|
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Protrusion Index:
LYS A 434 N	0.32
LYS A 434 CA	0.40
LYS A 434 O	0.35
LYS A 434 CB	0.56
LYS A 434 CG	0.65
LYS A 434 CD	1.04
LYS A 434 CE	1.04
LYS A 434 NZ	1.67

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Van der Waal's Interactions:
ASP A 282 OD2 2116	LYS A 434 NZ 3292	-0.067	INTRA-CHAIN