Structural features of residue 72 in chain B

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Electrostatic Interactions:
GLU B 68 OE1	ASP B 72 OD2	2.988	INTRA-CHAIN
GLU B 68 OE2	ASP B 72 OD2	3.124	INTRA-CHAIN
ASP B 72 OD1	GLU B 68 OE1	3.466	INTRA-CHAIN
ASP B 72 OD2	GLU B 68 OE1	2.988	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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|        W|       84|      A|         D|       72|      B|
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Protrusion Index:
ASP B 72 N	0.54
ASP B 72 CA	0.54
ASP B 72 C	0.63
ASP B 72 O	0.58
ASP B 72 CB	0.86
ASP B 72 CG	1.06
ASP B 72 OD1	1.45
ASP B 72 OD2	0.86

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Van der Waal's Interactions:
ASP B 72 OD2 1258	VAL B 75 CG2 1281	-0.045	INTRA-CHAIN
ASP B 72 OD2 1258	THR B 76 CG2 1288	-0.185	INTRA-CHAIN