Structural features of residue 42 in chain A

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Electrostatic Interactions:
ASP A 41 OD1	GLU A 42 OE1	8.147	INTRA-CHAIN
ASP A 41 OD2	GLU A 42 OE1	7.220	INTRA-CHAIN
GLU A 42 OE1	LYS B 37 NZ	-1.578	INTER-CHAIN
GLU A 42 OE1	ASP A 41 OD2	7.220	INTRA-CHAIN
GLU A 42 OE2	LYS B 37 NZ	-1.811	INTER-CHAIN
GLU A 42 OE2	ASP A 41 OD2	8.713	INTRA-CHAIN
GLU A 42 OE2	LYS A 115 NZ	-1.123	INTRA-CHAIN
LYS A 115 NZ	GLU A 42 OE2	-1.123	INTRA-CHAIN
LYS B 37 NZ	GLU A 42 OE2	-1.811	INTER-CHAIN

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Protrusion Index:
GLU A 42 N	0.44
GLU A 42 CA	0.47
GLU A 42 C	0.45
GLU A 42 O	0.32
GLU A 42 CB	0.75
GLU A 42 CG	0.93
GLU A 42 CD	1.24
GLU A 42 OE1	1.64
GLU A 42 OE2	0.98

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Van der Waal's Interactions:
ALA A 40 CB 228	GLU A 42 OE2 245	-0.011	INTRA-CHAIN
ASP A 41 OD2 236	GLU A 42 OE2 245	-0.096	INTRA-CHAIN
SER B 33 OG 999	GLU A 42 OE2 245	-0.102	INTER-CHAIN