Structural features of residue 72 in chain A

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Electrostatic Interactions:
ASP A 72 OD1	ASP A 78 OD1	3.866	INTRA-CHAIN
ASP A 72 OD1	ASP A 78 OD2	4.568	INTRA-CHAIN
ASP A 72 OD2	ASP A 78 OD1	4.382	INTRA-CHAIN
ASP A 72 OD2	ASP A 78 OD2	5.140	INTRA-CHAIN
ASP A 78 OD1	ASP A 72 OD1	3.866	INTRA-CHAIN
ASP A 78 OD1	ASP A 72 OD2	4.382	INTRA-CHAIN
ASP A 78 OD2	ASP A 72 OD1	4.568	INTRA-CHAIN
ASP A 78 OD2	ASP A 72 OD2	5.140	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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|        V|       38|      B|         D|       72|      A|
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Protrusion Index:
ASP A 72 N	0.98
ASP A 72 CA	0.88
ASP A 72 C	0.78
ASP A 72 O	0.58
ASP A 72 CB	0.71
ASP A 72 CG	0.78
ASP A 72 OD1	1.29
ASP A 72 OD2	0.71

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Van der Waal's Interactions:
ILE A 68 CD1 509	ASP A 72 OD2 541	-0.091	INTRA-CHAIN
LYS A 69 NZ 518	ASP A 72 OD2 541	-0.009	INTRA-CHAIN
ASP A 72 OD2 541	LYS B 75 NZ 1209	-0.029	INTER-CHAIN
VAL B 38 CG2 923	ASP A 72 OD2 541	-0.059	INTER-CHAIN
ILE B 63 CD1 1110	ASP A 72 OD2 541	-0.074	INTER-CHAIN