Structural features of residue 47 in chain B

*********************************
Electrostatic Interactions:
GLU A 26 OE1	ASP B 47 OD2	3.837	INTER-CHAIN
GLU A 26 OE2	ASP B 47 OD2	3.388	INTER-CHAIN
ASP B 47 OD1	GLU A 17 OE1	2.822	INTER-CHAIN
ASP B 47 OD1	GLU A 26 OE1	4.554	INTER-CHAIN
ASP B 47 OD1	GLU B 52 OE1	2.875	INTRA-CHAIN
ASP B 47 OD1	ASP B 54 OD1	3.131	INTRA-CHAIN
ASP B 47 OD1	ASP B 54 OD2	3.645	INTRA-CHAIN
ASP B 47 OD1	ASP B 58 OD2	2.763	INTRA-CHAIN
ASP B 47 OD1	GLU B 65 OE1	2.678	INTRA-CHAIN
ASP B 47 OD2	GLU A 26 OE1	3.837	INTER-CHAIN
ASP B 47 OD2	GLU B 52 OE1	2.731	INTRA-CHAIN
ASP B 47 OD2	ASP B 54 OD1	2.804	INTRA-CHAIN
ASP B 47 OD2	ASP B 54 OD2	3.227	INTRA-CHAIN
GLU B 52 OE1	ASP B 47 OD2	2.731	INTRA-CHAIN
GLU B 52 OE2	ASP B 47 OD2	3.196	INTRA-CHAIN
ASP B 54 OD1	ASP B 47 OD1	3.131	INTRA-CHAIN
ASP B 54 OD1	ASP B 47 OD2	2.804	INTRA-CHAIN
ASP B 54 OD2	ASP B 47 OD1	3.645	INTRA-CHAIN
ASP B 54 OD2	ASP B 47 OD2	3.227	INTRA-CHAIN
ASP B 58 OD2	ASP B 47 OD1	2.763	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|       25|      A|         D|       47|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 47 N	0.52
ASP B 47 CA	0.42
ASP B 47 C	0.30
ASP B 47 O	0.29
ASP B 47 CB	0.72
ASP B 47 CG	0.80
ASP B 47 OD1	0.98
ASP B 47 OD2	1.04

*********************************
Van der Waal's Interactions:
GLY B 42 O 950	ASP B 47 OD2 987	-0.018	INTRA-CHAIN
SER B 44 OG 964	ASP B 47 OD2 987	-0.694	INTRA-CHAIN
LEU B 46 CD2 979	ASP B 47 OD2 987	-0.012	INTRA-CHAIN