Structural features of residue 52 in chain A

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Electrostatic Interactions:
ASP A 52 OD1	HIS B 39 ND1	-1.872	INTER-CHAIN
ASP A 52 OD1	GLU B 102 OE1	6.033	INTER-CHAIN
ASP A 52 OD2	HIS B 39 ND1	-2.197	INTER-CHAIN
ASP A 52 OD2	GLU B 102 OE1	7.540	INTER-CHAIN
HIS B 39 ND1	ASP A 52 OD1	-1.872	INTER-CHAIN
HIS B 39 NE2	ASP A 52 OD1	-2.135	INTER-CHAIN
GLU B 102 OE1	ASP A 52 OD2	7.540	INTER-CHAIN
GLU B 102 OE2	ASP A 52 OD2	7.728	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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|        T|       16|      B|         D|       52|      A|
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Protrusion Index:
ASP A 52 N	1.11
ASP A 52 CA	0.77
ASP A 52 C	0.48
ASP A 52 O	0.34
ASP A 52 CB	0.63
ASP A 52 CG	0.84
ASP A 52 OD1	1.02
ASP A 52 OD2	0.91

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Salt bridges:
ASP A 52	LYS A 55	3.157	INTRA-CHAIN

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Van der Waal's Interactions:
ASP A 52 OD2 293	LYS A 55 NZ 322	-0.016	INTRA-CHAIN
ASP A 52 OD2 293	ILE A 56 CD1 330	-0.015	INTRA-CHAIN
ASP A 52 OD2 293	GLU B 102 OE2 1911	-0.047	INTER-CHAIN
SER B 13 OG 1275	ASP A 52 OD2 293	-0.014	INTER-CHAIN
LYS B 37 NZ 1464	ASP A 52 OD2 293	-0.086	INTER-CHAIN