Structural features of residue 73 in chain A

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Electrostatic Interactions:
ASP A 65 OD1	ASP A 73 OD1	3.361	INTRA-CHAIN
ASP A 65 OD1	ASP A 73 OD2	2.885	INTRA-CHAIN
ASP A 65 OD2	ASP A 73 OD1	2.847	INTRA-CHAIN
HIS A 70 ND1	ASP A 73 OD1	-2.068	INTRA-CHAIN
HIS A 70 NE2	ASP A 73 OD1	-1.711	INTRA-CHAIN
ASP A 73 OD1	ASP A 65 OD1	3.361	INTRA-CHAIN
ASP A 73 OD1	ASP A 65 OD2	2.847	INTRA-CHAIN
ASP A 73 OD1	HIS A 70 ND1	-2.068	INTRA-CHAIN
ASP A 73 OD1	ASP A 121 OD1	4.843	INTRA-CHAIN
ASP A 73 OD1	ASP A 121 OD2	4.013	INTRA-CHAIN
ASP A 73 OD2	ASP A 65 OD1	2.885	INTRA-CHAIN
ASP A 73 OD2	HIS A 70 ND1	-1.770	INTRA-CHAIN
ASP A 73 OD2	ASP A 121 OD1	4.697	INTRA-CHAIN
ASP A 73 OD2	ASP A 121 OD2	3.846	INTRA-CHAIN
ASP A 121 OD1	ASP A 73 OD1	4.843	INTRA-CHAIN
ASP A 121 OD1	ASP A 73 OD2	4.697	INTRA-CHAIN
ASP A 121 OD2	ASP A 73 OD1	4.013	INTRA-CHAIN
ASP A 121 OD2	ASP A 73 OD2	3.846	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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|        T|       75|      B|         D|       73|      A|
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Protrusion Index:
ASP A 73 N	0.91
ASP A 73 CA	0.69
ASP A 73 C	0.46
ASP A 73 O	0.45
ASP A 73 CB	0.86
ASP A 73 CG	0.77
ASP A 73 OD1	0.54
ASP A 73 OD2	0.93

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Van der Waal's Interactions:
ASP A 73 OD2 585	THR A 75 CG2 603	-0.012	INTRA-CHAIN
ASP A 73 OD2 585	GLY A 124 O 1005	-0.060	INTRA-CHAIN