Structural features of residue 55 in chain B

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Electrostatic Interactions:
ASP A 1 OD1	GLU B 55 OE1	5.685	INTER-CHAIN
ASP A 1 OD2	GLU B 55 OE1	5.379	INTER-CHAIN
ASP A 92 OD1	GLU B 55 OE1	2.840	INTER-CHAIN
ASP A 92 OD2	GLU B 55 OE1	3.116	INTER-CHAIN
LYS B 45 NZ	GLU B 55 OE2	-1.800	INTRA-CHAIN
GLU B 55 OE1	ASP A 1 OD2	5.379	INTER-CHAIN
GLU B 55 OE1	LYS B 45 NZ	-2.080	INTRA-CHAIN
GLU B 55 OE1	ASP A 92 OD2	3.116	INTER-CHAIN
GLU B 55 OE2	ASP A 1 OD2	4.160	INTER-CHAIN
GLU B 55 OE2	LYS B 45 NZ	-1.800	INTRA-CHAIN
GLU B 55 OE2	ASP A 92 OD2	2.845	INTER-CHAIN

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Protrusion Index:
GLU B 55 N	0.16
GLU B 55 CA	0.36
GLU B 55 C	0.54
GLU B 55 O	0.52
GLU B 55 CB	0.21
GLU B 55 CG	0.10
GLU B 55 CD	0.16
GLU B 55 OE1	0.26
GLU B 55 OE2	0.22
GLU B 55 H	0.09

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Short Contacts:
LEU B 47 O	GLU B 55 H	-0.303	INTRA-CHAIN
GLU B 55 O	VAL B 58 H	-0.132	INTRA-CHAIN

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Van der Waal's Interactions:
LEU B 47 H 2443	GLU B 55 H 2512	-0.000	INTRA-CHAIN
ILE B 48 H 2452	GLU B 55 H 2512	-0.000	INTRA-CHAIN
LEU B 54 H 2502	GLU B 55 H 2512	-0.000	INTRA-CHAIN
GLU B 55 H 2512	GLY B 57 H 2526	-0.000	INTRA-CHAIN
GLU B 55 H 2512	VAL B 58 H 2534	-0.000	INTRA-CHAIN