Structural features of residue 41 in chain B

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Electrostatic Interactions:
ASP B 38 OD1	GLU B 41 OE1	3.064	INTRA-CHAIN
ASP B 38 OD2	GLU B 41 OE1	3.390	INTRA-CHAIN
GLU B 41 OE1	ASP B 38 OD2	3.390	INTRA-CHAIN
GLU B 41 OE1	LYS B 50 NZ	-1.355	INTRA-CHAIN
GLU B 41 OE1	ASP B 51 OD2	3.567	INTRA-CHAIN
GLU B 41 OE1	LYS B 52 NZ	-1.070	INTRA-CHAIN
GLU B 41 OE1	ASP B 69 OD2	3.455	INTRA-CHAIN
GLU B 41 OE2	ASP B 38 OD2	3.400	INTRA-CHAIN
GLU B 41 OE2	LYS B 50 NZ	-1.286	INTRA-CHAIN
GLU B 41 OE2	ASP B 51 OD2	3.720	INTRA-CHAIN
GLU B 41 OE2	ASP B 69 OD2	3.078	INTRA-CHAIN
LYS B 50 NZ	GLU B 41 OE2	-1.286	INTRA-CHAIN
ASP B 51 OD1	GLU B 41 OE1	4.357	INTRA-CHAIN
ASP B 51 OD2	GLU B 41 OE1	3.567	INTRA-CHAIN
ASP B 69 OD1	GLU B 41 OE1	3.075	INTRA-CHAIN
ASP B 69 OD2	GLU B 41 OE1	3.455	INTRA-CHAIN

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Protrusion Index:
GLU B 41 N	1.89
GLU B 41 CA	2.02
GLU B 41 C	1.85
GLU B 41 O	2.11
GLU B 41 CB	1.89
GLU B 41 CG	1.40
GLU B 41 CD	1.27
GLU B 41 OE1	0.95
GLU B 41 OE2	1.60

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Van der Waal's Interactions:
PHE B 36 CZ 1282	GLU B 41 OE2 1316	-0.012	INTRA-CHAIN
SER B 39 OG 1300	GLU B 41 OE2 1316	-0.079	INTRA-CHAIN
GLU B 41 OE2 1316	PRO B 46 CD 1323	-0.494	INTRA-CHAIN
GLU B 41 OE2 1316	HIS B 71 NE2 1507	-0.027	INTRA-CHAIN