Structural features of residue 148 in chain B

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Electrostatic Interactions:
ASP A 18 OD1	GLU B 148 OE1	3.770	INTER-CHAIN
ASP A 18 OD2	GLU B 148 OE1	3.758	INTER-CHAIN
ASP B 112 OD2	GLU B 148 OE1	2.772	INTRA-CHAIN
ASP B 143 OD1	GLU B 148 OE1	5.853	INTRA-CHAIN
ASP B 143 OD2	GLU B 148 OE1	4.460	INTRA-CHAIN
GLU B 148 OE1	ASP A 18 OD2	3.758	INTER-CHAIN
GLU B 148 OE1	ASP B 112 OD2	2.772	INTRA-CHAIN
GLU B 148 OE1	ASP B 143 OD2	4.460	INTRA-CHAIN
GLU B 148 OE2	ASP A 18 OD2	4.060	INTER-CHAIN
GLU B 148 OE2	ASP B 143 OD2	3.676	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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|        H|       17|      A|         E|      148|      B|
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Protrusion Index:
GLU B 148 N	0.38
GLU B 148 CA	0.41
GLU B 148 C	0.54
GLU B 148 O	0.51
GLU B 148 CB	0.56
GLU B 148 CG	0.34
GLU B 148 CD	0.44
GLU B 148 OE1	0.38
GLU B 148 OE2	0.51

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Salt bridges:
HIS A 17	GLU B 148	2.623	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 17 NE2 124	GLU B 148 OE2 2329	-0.086	INTER-CHAIN
THR B 144 CG2 2303	GLU B 148 OE2 2329	-0.013	INTRA-CHAIN
GLY B 145 O 2307	GLU B 148 OE2 2329	-0.014	INTRA-CHAIN
GLU B 148 OE2 2329	ASN B 152 ND2 2357	-0.011	INTRA-CHAIN
GLU B 148 OE2 2329	VAL B 162 CG2 2430	-0.261	INTRA-CHAIN