Structural features of residue 146 in chain A

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Electrostatic Interactions:
GLU A 72 OE1	LYS A 146 NZ	-2.196	INTRA-CHAIN
GLU A 72 OE2	LYS A 146 NZ	-2.332	INTRA-CHAIN
GLU A 145 OE1	LYS A 146 NZ	-1.801	INTRA-CHAIN
GLU A 145 OE2	LYS A 146 NZ	-2.072	INTRA-CHAIN
LYS A 146 NZ	GLU A 72 OE2	-2.332	INTRA-CHAIN
LYS A 146 NZ	GLU A 145 OE2	-2.072	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|      194|      B|         K|      146|      A|
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Protrusion Index:
LYS A 146 N	0.74
LYS A 146 CA	0.65
LYS A 146 C	0.56
LYS A 146 O	0.64
LYS A 146 CB	0.44
LYS A 146 CG	0.62
LYS A 146 CD	1.04
LYS A 146 CE	1.37
LYS A 146 NZ	2.11

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Van der Waal's Interactions:
LEU A 69 CD2 572	LYS A 146 NZ 1176	-0.010	INTRA-CHAIN
GLU A 72 OE2 599	LYS A 146 NZ 1176	-0.009	INTRA-CHAIN