Structural features of residue 147 in chain B

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Electrostatic Interactions:
LYS A 347 NZ	GLU B 147 OE2	-1.261	INTER-CHAIN
LYS A 353 NZ	GLU B 147 OE2	-1.230	INTER-CHAIN
GLU B 147 OE1	ASP B 177 OD2	3.152	INTRA-CHAIN
GLU B 147 OE1	ASP B 208 OD2	7.023	INTRA-CHAIN
GLU B 147 OE1	LYS A 339 NZ	-1.075	INTER-CHAIN
GLU B 147 OE1	LYS A 347 NZ	-1.123	INTER-CHAIN
GLU B 147 OE1	LYS A 353 NZ	-1.413	INTER-CHAIN
GLU B 147 OE2	ASP B 177 OD2	2.768	INTRA-CHAIN
GLU B 147 OE2	ASP B 208 OD2	5.152	INTRA-CHAIN
GLU B 147 OE2	LYS A 347 NZ	-1.261	INTER-CHAIN
GLU B 147 OE2	LYS A 353 NZ	-1.230	INTER-CHAIN
ASP B 177 OD1	GLU B 147 OE1	2.797	INTRA-CHAIN
ASP B 177 OD2	GLU B 147 OE1	3.152	INTRA-CHAIN
ASP B 208 OD1	GLU B 147 OE1	5.131	INTRA-CHAIN
ASP B 208 OD2	GLU B 147 OE1	7.023	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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|        Y|      342|      A|         E|      147|      B|
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Protrusion Index:
GLU B 147 N	0.81
GLU B 147 CA	0.81
GLU B 147 C	0.75
GLU B 147 O	0.81
GLU B 147 CB	0.67
GLU B 147 CG	0.86
GLU B 147 CD	0.77
GLU B 147 OE1	0.88
GLU B 147 OE2	0.72

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Van der Waal's Interactions:
LEU B 143 CD2 2217	GLU B 147 OE2 2250	-0.041	INTRA-CHAIN
GLU B 147 OE2 2250	LEU B 207 CD2 2730	-0.010	INTRA-CHAIN
GLU B 147 OE2 2250	TYR A 342 OH 1632	-0.094	INTER-CHAIN
GLU B 147 OE2 2250	ASN A 344 ND2 1651	-0.022	INTER-CHAIN
GLU B 147 OE2 2250	LYS A 345 CB 1656	-0.066	INTER-CHAIN
GLU B 147 OE2 2250	THR A 346 CG2 1663	-0.008	INTER-CHAIN