Structural features of residue 72 in chain A

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Electrostatic Interactions:
ASP A 72 OD1	ASP C 14 OD1	3.455	INTER-CHAIN
ASP A 72 OD1	ASP C 14 OD2	3.180	INTER-CHAIN
ASP A 72 OD1	GLU C 15 OE1	4.321	INTER-CHAIN
ASP A 72 OD1	ASP C 20 OD1	5.119	INTER-CHAIN
ASP A 72 OD1	ASP C 20 OD2	4.618	INTER-CHAIN
ASP A 72 OD1	GLU A 73 OE1	4.889	INTRA-CHAIN
ASP A 72 OD1	HIS A 108 ND1	-1.354	INTRA-CHAIN
ASP A 72 OD2	ASP C 14 OD1	3.064	INTER-CHAIN
ASP A 72 OD2	ASP C 14 OD2	2.880	INTER-CHAIN
ASP A 72 OD2	GLU C 15 OE1	4.031	INTER-CHAIN
ASP A 72 OD2	ASP C 20 OD1	5.094	INTER-CHAIN
ASP A 72 OD2	ASP C 20 OD2	4.634	INTER-CHAIN
ASP A 72 OD2	GLU A 73 OE1	4.196	INTRA-CHAIN
GLU A 73 OE1	ASP A 72 OD2	4.196	INTRA-CHAIN
GLU A 73 OE2	ASP A 72 OD2	3.731	INTRA-CHAIN
HIS A 108 ND1	ASP A 72 OD1	-1.354	INTRA-CHAIN
HIS A 108 NE2	ASP A 72 OD1	-1.366	INTRA-CHAIN
ASP C 14 OD1	ASP A 72 OD1	3.455	INTER-CHAIN
ASP C 14 OD1	ASP A 72 OD2	3.064	INTER-CHAIN
ASP C 14 OD2	ASP A 72 OD1	3.180	INTER-CHAIN
ASP C 14 OD2	ASP A 72 OD2	2.880	INTER-CHAIN
GLU C 15 OE1	ASP A 72 OD2	4.031	INTER-CHAIN
GLU C 15 OE2	ASP A 72 OD2	4.350	INTER-CHAIN
ASP C 20 OD1	ASP A 72 OD1	5.119	INTER-CHAIN
ASP C 20 OD1	ASP A 72 OD2	5.094	INTER-CHAIN
ASP C 20 OD2	ASP A 72 OD1	4.618	INTER-CHAIN
ASP C 20 OD2	ASP A 72 OD2	4.634	INTER-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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|        A|       17|      C|         D|       72|      A|
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Protrusion Index:
ASP A 72 N	0.25
ASP A 72 CA	0.26
ASP A 72 O	0.28
ASP A 72 CB	0.33
ASP A 72 CG	0.28
ASP A 72 OD1	0.19
ASP A 72 OD2	0.39

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Van der Waal's Interactions:
LYS C 56 NZ 441	ASP A 72 OD2 557	-0.009	INTER-CHAIN
SER C 57 OG 447	ASP A 72 OD2 557	-0.010	INTER-CHAIN