Structural features of residue 72 in chain A

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Electrostatic Interactions:
GLU A 52 OE1	LYS A 72 NZ	-3.030	INTRA-CHAIN
GLU A 52 OE2	LYS A 72 NZ	-3.197	INTRA-CHAIN
LYS A 55 NZ	LYS A 72 NZ	0.445	INTRA-CHAIN
LYS A 71 NZ	LYS A 72 NZ	0.501	INTRA-CHAIN
LYS A 72 NZ	GLU A 52 OE2	-3.197	INTRA-CHAIN
LYS A 72 NZ	GLU B 52 OE2	-1.381	INTER-CHAIN
LYS A 72 NZ	LYS B 55 NZ	0.480	INTER-CHAIN
LYS A 72 NZ	LYS A 55 NZ	0.445	INTRA-CHAIN
LYS A 72 NZ	GLU B 65 OE2	-1.092	INTER-CHAIN
LYS A 72 NZ	LYS A 71 NZ	0.501	INTRA-CHAIN
GLU B 52 OE1	LYS A 72 NZ	-1.214	INTER-CHAIN
GLU B 52 OE2	LYS A 72 NZ	-1.381	INTER-CHAIN
LYS B 55 NZ	LYS A 72 NZ	0.480	INTER-CHAIN
GLU B 65 OE2	LYS A 72 NZ	-1.092	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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|        K|       72|      A|         E|       51|      B|
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Protrusion Index:
LYS A 72 N	0.74
LYS A 72 CA	0.97
LYS A 72 C	0.93
LYS A 72 O	1.15
LYS A 72 CB	0.84
LYS A 72 CG	0.91
LYS A 72 CD	0.65
LYS A 72 CE	0.65
LYS A 72 NZ	0.56

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Van der Waal's Interactions:
GLU A 52 OE2 424	LYS A 72 NZ 584	-0.057	INTRA-CHAIN
MET B 43 CE 958	LYS A 72 NZ 584	-0.019	INTER-CHAIN