Structural features of residue 47 in chain B

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Electrostatic Interactions:
GLU B 27 OE1	ASP B 47 OD2	4.297	INTRA-CHAIN
GLU B 27 OE2	ASP B 47 OD2	3.786	INTRA-CHAIN
GLU B 43 OE1	ASP B 47 OD2	3.054	INTRA-CHAIN
GLU B 43 OE2	ASP B 47 OD2	2.816	INTRA-CHAIN
GLU B 44 OE1	ASP B 47 OD2	4.018	INTRA-CHAIN
GLU B 44 OE2	ASP B 47 OD2	4.357	INTRA-CHAIN
ASP B 47 OD1	GLU B 27 OE1	3.683	INTRA-CHAIN
ASP B 47 OD1	GLU B 43 OE1	3.430	INTRA-CHAIN
ASP B 47 OD1	GLU B 44 OE1	5.133	INTRA-CHAIN
ASP B 47 OD1	ASP B 49 OD1	4.741	INTRA-CHAIN
ASP B 47 OD1	ASP B 49 OD2	4.224	INTRA-CHAIN
ASP B 47 OD1	HIS B 93 ND1	-3.737	INTRA-CHAIN
ASP B 47 OD2	GLU B 27 OE1	4.297	INTRA-CHAIN
ASP B 47 OD2	GLU B 43 OE1	3.054	INTRA-CHAIN
ASP B 47 OD2	GLU B 44 OE1	4.018	INTRA-CHAIN
ASP B 47 OD2	ASP B 49 OD1	4.813	INTRA-CHAIN
ASP B 47 OD2	ASP B 49 OD2	4.307	INTRA-CHAIN
ASP B 47 OD2	HIS B 93 ND1	-2.835	INTRA-CHAIN
ASP B 49 OD1	ASP B 47 OD1	4.741	INTRA-CHAIN
ASP B 49 OD1	ASP B 47 OD2	4.813	INTRA-CHAIN
ASP B 49 OD2	ASP B 47 OD1	4.224	INTRA-CHAIN
ASP B 49 OD2	ASP B 47 OD2	4.307	INTRA-CHAIN
HIS B 93 ND1	ASP B 47 OD1	-3.737	INTRA-CHAIN
HIS B 93 NE2	ASP B 47 OD1	-3.938	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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|        K|      278|      A|         D|       47|      B|
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Protrusion Index:
ASP B 47 N	0.52
ASP B 47 CA	0.52
ASP B 47 C	0.27
ASP B 47 O	0.30
ASP B 47 CB	0.77
ASP B 47 CG	1.11
ASP B 47 OD1	1.13
ASP B 47 OD2	1.54

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Salt bridges:
ASP B 47	LYS A 278	2.695	INTER-CHAIN

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Van der Waal's Interactions:
GLY B 46 O 2304	ASP B 47 OD2 2312	-0.075	INTRA-CHAIN
ASP B 47 OD2 2312	LEU A 275 CD2 1964	-0.020	INTER-CHAIN
ASP B 47 OD2 2312	LYS A 278 NZ 1989	-0.036	INTER-CHAIN