Structural features of residue 46 in chain B

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Electrostatic Interactions:
ASP A 98 OD1	GLU B 46 OE1	2.937	INTER-CHAIN
ASP A 98 OD2	GLU B 46 OE1	2.970	INTER-CHAIN
ASP B 27 OD1	GLU B 46 OE1	3.794	INTRA-CHAIN
ASP B 27 OD2	GLU B 46 OE1	3.577	INTRA-CHAIN
GLU B 46 OE1	ASP B 27 OD2	3.577	INTRA-CHAIN
GLU B 46 OE1	ASP B 49 OD2	3.676	INTRA-CHAIN
GLU B 46 OE1	GLU B 52 OE1	3.545	INTRA-CHAIN
GLU B 46 OE1	GLU B 52 OE2	3.411	INTRA-CHAIN
GLU B 46 OE1	ASP A 98 OD2	2.970	INTER-CHAIN
GLU B 46 OE2	ASP B 27 OD2	3.275	INTRA-CHAIN
GLU B 46 OE2	ASP B 49 OD2	4.244	INTRA-CHAIN
GLU B 46 OE2	GLU B 52 OE1	3.886	INTRA-CHAIN
GLU B 46 OE2	GLU B 52 OE2	3.714	INTRA-CHAIN
ASP B 49 OD1	GLU B 46 OE1	4.577	INTRA-CHAIN
ASP B 49 OD2	GLU B 46 OE1	3.676	INTRA-CHAIN
GLU B 52 OE1	GLU B 46 OE1	3.545	INTRA-CHAIN
GLU B 52 OE1	GLU B 46 OE2	3.886	INTRA-CHAIN
GLU B 52 OE2	GLU B 46 OE1	3.411	INTRA-CHAIN
GLU B 52 OE2	GLU B 46 OE2	3.714	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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|        A|       95|      A|         E|       46|      B|
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Protrusion Index:
GLU B 46 N	0.18
GLU B 46 CA	0.27
GLU B 46 C	0.34
GLU B 46 O	0.42
GLU B 46 CB	0.52
GLU B 46 CG	0.52
GLU B 46 CD	0.78
GLU B 46 OE1	0.89
GLU B 46 OE2	1.00

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Van der Waal's Interactions:
ARG B 19 NH2 928	GLU B 46 OE2 1138	-0.517	INTRA-CHAIN
GLU B 46 OE2 1138	SER B 47 OG 1144	-0.015	INTRA-CHAIN
GLU B 46 OE2 1138	GLY B 50 O 1161	-0.294	INTRA-CHAIN
GLU B 46 OE2 1138	LEU B 53 CD2 1182	-0.054	INTRA-CHAIN
GLU B 46 OE2 1138	LEU A 97 CD2 769	-0.015	INTER-CHAIN