Structural features of residue 47 in chain A

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Electrostatic Interactions:
GLU A 10 OE1	ASP A 47 OD2	2.961	INTRA-CHAIN
GLU A 10 OE2	ASP A 47 OD2	3.459	INTRA-CHAIN
ASP A 47 OD1	GLU A 10 OE1	3.474	INTRA-CHAIN
ASP A 47 OD1	ASP A 54 OD1	3.701	INTRA-CHAIN
ASP A 47 OD1	ASP A 54 OD2	3.468	INTRA-CHAIN
ASP A 47 OD1	GLU B 160 OE1	2.890	INTER-CHAIN
ASP A 47 OD1	GLU B 266 OE1	3.608	INTER-CHAIN
ASP A 47 OD2	GLU A 10 OE1	2.961	INTRA-CHAIN
ASP A 47 OD2	ASP A 54 OD1	3.607	INTRA-CHAIN
ASP A 47 OD2	ASP A 54 OD2	3.484	INTRA-CHAIN
ASP A 47 OD2	GLU B 253 OE1	2.711	INTER-CHAIN
ASP A 47 OD2	GLU B 266 OE1	4.226	INTER-CHAIN
ASP A 54 OD1	ASP A 47 OD1	3.701	INTRA-CHAIN
ASP A 54 OD1	ASP A 47 OD2	3.607	INTRA-CHAIN
ASP A 54 OD2	ASP A 47 OD1	3.468	INTRA-CHAIN
ASP A 54 OD2	ASP A 47 OD2	3.484	INTRA-CHAIN
GLU B 253 OE1	ASP A 47 OD2	2.711	INTER-CHAIN
GLU B 253 OE2	ASP A 47 OD2	3.091	INTER-CHAIN
GLU B 266 OE1	ASP A 47 OD2	4.226	INTER-CHAIN
GLU B 266 OE2	ASP A 47 OD2	3.536	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	0.47
ASP A 47 CA	0.51
ASP A 47 C	0.41
ASP A 47 O	0.30
ASP A 47 CB	0.63
ASP A 47 CG	0.56
ASP A 47 OD1	0.45
ASP A 47 OD2	0.60

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Van der Waal's Interactions:
SER A 4 OG 439	ASP A 47 OD2 780	-0.062	INTRA-CHAIN
TYR A 6 OH 463	ASP A 47 OD2 780	-0.088	INTRA-CHAIN
THR A 46 CG2 772	ASP A 47 OD2 780	-0.014	INTRA-CHAIN
ASP A 47 OD2 780	LEU B 148 CD2 1510	-0.869	INTER-CHAIN
ASP A 47 OD2 780	ASN B 149 ND2 1518	-1.906	INTER-CHAIN
ASP A 47 OD2 780	ALA B 150 CB 1523	-0.029	INTER-CHAIN
ASP A 47 OD2 780	SER B 151 OG 1529	-0.025	INTER-CHAIN