Structural features of residue 47 in chain A

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Electrostatic Interactions:
GLU A 3 OE1	ASP A 47 OD2	3.299	INTRA-CHAIN
GLU A 3 OE2	ASP A 47 OD2	3.225	INTRA-CHAIN
GLU A 10 OE1	ASP A 47 OD2	3.340	INTRA-CHAIN
GLU A 10 OE2	ASP A 47 OD2	3.382	INTRA-CHAIN
ASP A 47 OD1	GLU A 3 OE1	3.189	INTRA-CHAIN
ASP A 47 OD1	GLU A 10 OE1	3.941	INTRA-CHAIN
ASP A 47 OD1	ASP A 54 OD1	3.699	INTRA-CHAIN
ASP A 47 OD1	ASP A 54 OD2	3.625	INTRA-CHAIN
ASP A 47 OD1	GLU B 160 OE1	2.757	INTER-CHAIN
ASP A 47 OD1	GLU B 266 OE1	3.640	INTER-CHAIN
ASP A 47 OD2	GLU A 3 OE1	3.299	INTRA-CHAIN
ASP A 47 OD2	GLU A 10 OE1	3.340	INTRA-CHAIN
ASP A 47 OD2	ASP A 54 OD1	3.657	INTRA-CHAIN
ASP A 47 OD2	ASP A 54 OD2	3.732	INTRA-CHAIN
ASP A 47 OD2	GLU B 266 OE1	4.323	INTER-CHAIN
ASP A 54 OD1	ASP A 47 OD1	3.699	INTRA-CHAIN
ASP A 54 OD1	ASP A 47 OD2	3.657	INTRA-CHAIN
ASP A 54 OD2	ASP A 47 OD1	3.625	INTRA-CHAIN
ASP A 54 OD2	ASP A 47 OD2	3.732	INTRA-CHAIN
GLU B 160 OE2	ASP A 47 OD2	2.854	INTER-CHAIN
GLU B 266 OE1	ASP A 47 OD2	4.323	INTER-CHAIN
GLU B 266 OE2	ASP A 47 OD2	4.154	INTER-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|      150|      B|         D|       47|      A|
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Protrusion Index:
ASP A 47 N	0.34
ASP A 47 CA	0.40
ASP A 47 C	0.36
ASP A 47 O	0.30
ASP A 47 CB	0.48
ASP A 47 CG	0.47
ASP A 47 OD1	0.37
ASP A 47 OD2	0.49

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