Structural features of residue 148 in chain B

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Electrostatic Interactions:
LYS B 46 NZ	GLU B 148 OE2	-1.056	INTRA-CHAIN
GLU B 71 OE2	GLU B 148 OE2	2.695	INTRA-CHAIN
GLU B 148 OE1	LYS B 46 NZ	-1.085	INTRA-CHAIN
GLU B 148 OE1	ASP B 154 OD2	4.103	INTRA-CHAIN
GLU B 148 OE2	LYS B 46 NZ	-1.056	INTRA-CHAIN
GLU B 148 OE2	GLU B 71 OE2	2.695	INTRA-CHAIN
GLU B 148 OE2	ASP B 154 OD2	3.551	INTRA-CHAIN
ASP B 154 OD1	GLU B 148 OE1	3.731	INTRA-CHAIN
ASP B 154 OD2	GLU B 148 OE1	4.103	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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|        Q|       99|      A|         E|      148|      B|
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Protrusion Index:
GLU B 148 N	0.33
GLU B 148 CA	0.26
GLU B 148 C	0.20
GLU B 148 O	0.20
GLU B 148 CB	0.49
GLU B 148 CG	0.46
GLU B 148 CD	0.58
GLU B 148 OE1	0.80
GLU B 148 OE2	0.47

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Van der Waal's Interactions:
GLN A 99 NE2 622	GLU B 148 OE2 2966	-1.566	INTER-CHAIN
TRP B 19 CH2 2074	GLU B 148 OE2 2966	-0.028	INTRA-CHAIN
TYR B 84 OH 2531	GLU B 148 OE2 2966	-1.096	INTRA-CHAIN
ALA B 86 CB 2547	GLU B 148 OE2 2966	-0.014	INTRA-CHAIN
PHE B 90 CZ 2580	GLU B 148 OE2 2966	-0.026	INTRA-CHAIN