Structural features of residue 47 in chain B

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Electrostatic Interactions:
GLU A 160 OE2	ASP B 47 OD2	2.854	INTER-CHAIN
GLU A 266 OE1	ASP B 47 OD2	4.323	INTER-CHAIN
GLU A 266 OE2	ASP B 47 OD2	4.154	INTER-CHAIN
GLU B 3 OE1	ASP B 47 OD2	3.299	INTRA-CHAIN
GLU B 3 OE2	ASP B 47 OD2	3.225	INTRA-CHAIN
GLU B 10 OE1	ASP B 47 OD2	3.340	INTRA-CHAIN
GLU B 10 OE2	ASP B 47 OD2	3.382	INTRA-CHAIN
ASP B 47 OD1	GLU B 3 OE1	3.189	INTRA-CHAIN
ASP B 47 OD1	GLU B 10 OE1	3.941	INTRA-CHAIN
ASP B 47 OD1	HIS B 52 ND1	-1.543	INTRA-CHAIN
ASP B 47 OD1	GLU A 160 OE1	2.757	INTER-CHAIN
ASP B 47 OD1	GLU A 266 OE1	3.640	INTER-CHAIN
ASP B 47 OD2	GLU B 3 OE1	3.299	INTRA-CHAIN
ASP B 47 OD2	GLU B 10 OE1	3.340	INTRA-CHAIN
ASP B 47 OD2	HIS B 52 ND1	-1.632	INTRA-CHAIN
ASP B 47 OD2	GLU A 266 OE1	4.323	INTER-CHAIN
HIS B 52 ND1	ASP B 47 OD1	-1.543	INTRA-CHAIN
HIS B 52 NE2	ASP B 47 OD1	-1.623	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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|        N|      149|      A|         D|       47|      B|
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|        A|      150|      A|         D|       47|      B|
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Protrusion Index:
ASP B 47 N	0.34
ASP B 47 CA	0.40
ASP B 47 C	0.36
ASP B 47 O	0.30
ASP B 47 CB	0.48
ASP B 47 CG	0.47
ASP B 47 OD1	0.37
ASP B 47 OD2	0.49

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Van der Waal's Interactions:
TYR B 6 OH 48	ASP B 47 OD2 386	-0.078	INTRA-CHAIN
ASP B 47 OD2 386	SER B 48 OG 392	-0.011	INTRA-CHAIN
ASP B 47 OD2 386	LEU A 148 CD2 1217	-0.369	INTER-CHAIN
ASP B 47 OD2 386	ASN A 149 ND2 1225	-0.047	INTER-CHAIN
ASP B 47 OD2 386	ALA A 150 CB 1230	-0.035	INTER-CHAIN
ASP B 47 OD2 386	SER A 151 OG 1236	-0.010	INTER-CHAIN