Structural features of residue 52 in chain A

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Electrostatic Interactions:
ASP A 52 OD1	HIS B 4 ND1	-3.058	INTER-CHAIN
ASP A 52 OD1	GLU B 6 OE1	3.189	INTER-CHAIN
ASP A 52 OD1	ASP A 78 OD1	2.969	INTRA-CHAIN
ASP A 52 OD1	ASP A 78 OD2	2.943	INTRA-CHAIN
ASP A 52 OD2	HIS B 4 ND1	-2.374	INTER-CHAIN
ASP A 52 OD2	GLU B 6 OE1	2.900	INTER-CHAIN
ASP A 52 OD2	ASP A 78 OD1	3.320	INTRA-CHAIN
ASP A 52 OD2	ASP A 78 OD2	3.208	INTRA-CHAIN
ASP A 78 OD1	ASP A 52 OD1	2.969	INTRA-CHAIN
ASP A 78 OD1	ASP A 52 OD2	3.320	INTRA-CHAIN
ASP A 78 OD2	ASP A 52 OD1	2.943	INTRA-CHAIN
ASP A 78 OD2	ASP A 52 OD2	3.208	INTRA-CHAIN
HIS B 4 ND1	ASP A 52 OD1	-3.058	INTER-CHAIN
HIS B 4 NE2	ASP A 52 OD1	-2.488	INTER-CHAIN
GLU B 6 OE1	ASP A 52 OD2	2.900	INTER-CHAIN
GLU B 6 OE2	ASP A 52 OD2	3.248	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|        2|      B|         D|       52|      A|
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Protrusion Index:
ASP A 52 N	0.32
ASP A 52 CA	0.44
ASP A 52 C	0.67
ASP A 52 O	0.72
ASP A 52 CB	0.44
ASP A 52 CG	0.65
ASP A 52 OD1	0.77
ASP A 52 OD2	0.75

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Van der Waal's Interactions:
ASP A 52 OD2 431	ILE A 57 CD1 468	-0.021	INTRA-CHAIN
ASP A 52 OD2 431	TYR A 86 OH 722	-2.692	INTRA-CHAIN
GLY B 0 CA 2	ASP A 52 OD2 431	-0.015	INTER-CHAIN
GLY B 0 C 3	ASP A 52 OD2 431	-0.057	INTER-CHAIN
GLY B 0 O 4	ASP A 52 OD2 431	-0.081	INTER-CHAIN
ILE B 3 CD1 29	ASP A 52 OD2 431	-0.093	INTER-CHAIN