Structural features of residue 52 in chain A

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Electrostatic Interactions:
ASP A 14 OD1	GLU A 52 OE1	2.772	INTRA-CHAIN
GLU A 52 OE1	ASP B 61 OD2	6.531	INTER-CHAIN
GLU A 52 OE1	LYS B 90 NZ	-1.500	INTER-CHAIN
GLU A 52 OE1	ASP A 103 OD2	2.988	INTRA-CHAIN
GLU A 52 OE1	ASP A 105 OD2	4.205	INTRA-CHAIN
GLU A 52 OE1	GLU B 110 OE1	2.756	INTER-CHAIN
GLU A 52 OE2	ASP A 14 OD2	2.745	INTRA-CHAIN
GLU A 52 OE2	ASP B 61 OD2	7.040	INTER-CHAIN
GLU A 52 OE2	LYS B 90 NZ	-1.597	INTER-CHAIN
GLU A 52 OE2	ASP A 103 OD2	3.395	INTRA-CHAIN
GLU A 52 OE2	ASP A 105 OD2	4.547	INTRA-CHAIN
GLU A 52 OE2	GLU B 110 OE1	3.103	INTER-CHAIN
GLU A 52 OE2	GLU B 110 OE2	2.721	INTER-CHAIN
ASP A 103 OD1	GLU A 52 OE1	2.946	INTRA-CHAIN
ASP A 103 OD2	GLU A 52 OE1	2.988	INTRA-CHAIN
ASP A 105 OD1	GLU A 52 OE1	3.826	INTRA-CHAIN
ASP A 105 OD2	GLU A 52 OE1	4.205	INTRA-CHAIN
ASP B 61 OD1	GLU A 52 OE1	6.837	INTER-CHAIN
ASP B 61 OD2	GLU A 52 OE1	6.531	INTER-CHAIN
LYS B 90 NZ	GLU A 52 OE2	-1.597	INTER-CHAIN
GLU B 110 OE1	GLU A 52 OE1	2.756	INTER-CHAIN
GLU B 110 OE1	GLU A 52 OE2	3.103	INTER-CHAIN
GLU B 110 OE2	GLU A 52 OE2	2.721	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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|        Y|       62|      B|         E|       52|      A|
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Protrusion Index:
GLU A 52 N	0.38
GLU A 52 CA	0.58
GLU A 52 C	0.68
GLU A 52 O	0.62
GLU A 52 CB	0.47
GLU A 52 CG	0.46
GLU A 52 CD	0.48
GLU A 52 OE1	0.68
GLU A 52 OE2	0.37

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Van der Waal's Interactions:
ALA A 11 CB 81	GLU A 52 OE2 442	-0.914	INTRA-CHAIN
SER A 50 OG 422	GLU A 52 OE2 442	-0.069	INTRA-CHAIN
GLU A 52 OE2 442	ASP B 61 OD2 1581	-0.027	INTER-CHAIN