Structural features of residue 52 in chain B

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Electrostatic Interactions:
ASP A 61 OD1	GLU B 52 OE1	8.657	INTER-CHAIN
ASP A 61 OD2	GLU B 52 OE1	7.241	INTER-CHAIN
LYS A 90 NZ	GLU B 52 OE2	-1.492	INTER-CHAIN
GLU A 110 OE1	GLU B 52 OE1	2.982	INTER-CHAIN
GLU A 110 OE1	GLU B 52 OE2	2.732	INTER-CHAIN
ASP B 14 OD1	GLU B 52 OE1	2.936	INTRA-CHAIN
ASP B 14 OD2	GLU B 52 OE1	2.810	INTRA-CHAIN
GLU B 52 OE1	ASP B 14 OD2	2.810	INTRA-CHAIN
GLU B 52 OE1	ASP A 61 OD2	7.241	INTER-CHAIN
GLU B 52 OE1	LYS A 90 NZ	-1.593	INTER-CHAIN
GLU B 52 OE1	ASP B 103 OD2	3.446	INTRA-CHAIN
GLU B 52 OE1	ASP B 105 OD2	4.488	INTRA-CHAIN
GLU B 52 OE1	GLU A 110 OE1	2.982	INTER-CHAIN
GLU B 52 OE2	ASP A 61 OD2	6.720	INTER-CHAIN
GLU B 52 OE2	LYS A 90 NZ	-1.492	INTER-CHAIN
GLU B 52 OE2	ASP B 103 OD2	2.957	INTRA-CHAIN
GLU B 52 OE2	ASP B 105 OD2	3.795	INTRA-CHAIN
GLU B 52 OE2	GLU A 110 OE1	2.732	INTER-CHAIN
ASP B 103 OD1	GLU B 52 OE1	3.382	INTRA-CHAIN
ASP B 103 OD2	GLU B 52 OE1	3.446	INTRA-CHAIN
ASP B 105 OD1	GLU B 52 OE1	4.913	INTRA-CHAIN
ASP B 105 OD2	GLU B 52 OE1	4.488	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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|        Y|       62|      A|         E|       52|      B|
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Protrusion Index:
GLU B 52 N	0.44
GLU B 52 CA	0.60
GLU B 52 C	0.65
GLU B 52 O	0.59
GLU B 52 CB	0.49
GLU B 52 CG	0.64
GLU B 52 CD	0.56
GLU B 52 OE1	0.42
GLU B 52 OE2	0.78

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Van der Waal's Interactions:
ALA B 11 CB 1156	GLU B 52 OE2 1509	-0.059	INTRA-CHAIN
GLU B 52 OE2 1509	ALA A 60 CB 479	-0.011	INTER-CHAIN
GLU B 52 OE2 1509	ASP A 61 OD2 487	-0.020	INTER-CHAIN
GLU B 52 OE2 1509	TYR A 62 OH 499	-0.076	INTER-CHAIN