Structural features of residue 32 in chain A

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Electrostatic Interactions:
GLU A 23 OE1	LYS A 32 NZ	-1.498	INTRA-CHAIN
GLU A 23 OE2	LYS A 32 NZ	-1.654	INTRA-CHAIN
LYS A 32 NZ	GLU B 22 OE2	-1.752	INTER-CHAIN
LYS A 32 NZ	GLU A 23 OE2	-1.654	INTRA-CHAIN
LYS A 32 NZ	GLU B 23 OE2	-2.083	INTER-CHAIN
LYS A 32 NZ	LYS B 25 NZ	0.650	INTER-CHAIN
LYS A 32 NZ	LYS A 53 NZ	0.574	INTRA-CHAIN
LYS A 32 NZ	GLU A 55 OE2	-1.432	INTRA-CHAIN
LYS A 53 NZ	LYS A 32 NZ	0.574	INTRA-CHAIN
GLU A 55 OE1	LYS A 32 NZ	-1.216	INTRA-CHAIN
GLU A 55 OE2	LYS A 32 NZ	-1.432	INTRA-CHAIN
GLU B 22 OE1	LYS A 32 NZ	-1.546	INTER-CHAIN
GLU B 22 OE2	LYS A 32 NZ	-1.752	INTER-CHAIN
GLU B 23 OE1	LYS A 32 NZ	-2.894	INTER-CHAIN
GLU B 23 OE2	LYS A 32 NZ	-2.083	INTER-CHAIN
LYS B 25 NZ	LYS A 32 NZ	0.650	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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|        E|       23|      B|         K|       32|      A|
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Protrusion Index:
LYS A 32 N	0.09
LYS A 32 CA	0.17
LYS A 32 C	0.08
LYS A 32 O	0.08
LYS A 32 CB	0.24
LYS A 32 CG	0.47
LYS A 32 CD	0.74
LYS A 32 CE	0.84
LYS A 32 NZ	1.48

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Van der Waal's Interactions:
LYS A 32 NZ 257	ASP A 112 OD2 883	-0.461	INTRA-CHAIN
LYS A 32 NZ 257	TYR A 113 OH 895	-0.060	INTRA-CHAIN