Structural features of residue 76 in chain A

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Electrostatic Interactions:
ASP A 40 OD1	ASP A 76 OD2	3.098	INTRA-CHAIN
ASP A 40 OD2	ASP A 76 OD2	2.851	INTRA-CHAIN
HIS A 61 ND1	ASP A 76 OD1	-1.582	INTRA-CHAIN
HIS A 61 NE2	ASP A 76 OD1	-1.706	INTRA-CHAIN
ASP A 76 OD1	GLU B 8 OE1	3.637	INTER-CHAIN
ASP A 76 OD1	ASP B 11 OD1	2.721	INTER-CHAIN
ASP A 76 OD1	ASP B 11 OD2	2.886	INTER-CHAIN
ASP A 76 OD1	HIS B 14 ND1	-1.441	INTER-CHAIN
ASP A 76 OD1	ASP B 40 OD1	3.756	INTER-CHAIN
ASP A 76 OD1	ASP B 40 OD2	3.694	INTER-CHAIN
ASP A 76 OD1	HIS A 61 ND1	-1.582	INTRA-CHAIN
ASP A 76 OD2	GLU B 8 OE1	3.053	INTER-CHAIN
ASP A 76 OD2	ASP A 40 OD1	3.098	INTRA-CHAIN
ASP A 76 OD2	ASP A 40 OD2	2.851	INTRA-CHAIN
ASP A 76 OD2	ASP B 40 OD1	3.341	INTER-CHAIN
ASP A 76 OD2	ASP B 40 OD2	3.211	INTER-CHAIN
ASP A 76 OD2	HIS A 61 ND1	-1.472	INTRA-CHAIN
GLU B 8 OE1	ASP A 76 OD2	3.053	INTER-CHAIN
GLU B 8 OE2	ASP A 76 OD2	3.512	INTER-CHAIN
ASP B 11 OD1	ASP A 76 OD1	2.721	INTER-CHAIN
ASP B 11 OD2	ASP A 76 OD1	2.886	INTER-CHAIN
HIS B 14 ND1	ASP A 76 OD1	-1.441	INTER-CHAIN
HIS B 14 NE2	ASP A 76 OD1	-1.638	INTER-CHAIN
ASP B 40 OD1	ASP A 76 OD1	3.756	INTER-CHAIN
ASP B 40 OD1	ASP A 76 OD2	3.341	INTER-CHAIN
ASP B 40 OD2	ASP A 76 OD1	3.694	INTER-CHAIN
ASP B 40 OD2	ASP A 76 OD2	3.211	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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|        K|       38|      B|         D|       76|      A|
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Protrusion Index:
ASP A 76 N	0.23
ASP A 76 CA	0.19
ASP A 76 C	0.18
ASP A 76 O	0.15
ASP A 76 CB	0.12
ASP A 76 CG	0.12
ASP A 76 OD1	0.13
ASP A 76 OD2	0.08

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Van der Waal's Interactions:
ASP A 76 OD2 543	VAL A 77 CG2 550	-0.013	INTRA-CHAIN
ASP A 76 OD2 543	PRO A 79 CD 563	-0.011	INTRA-CHAIN
ASP A 76 OD2 543	ALA A 89 CB 638	-0.022	INTRA-CHAIN
LYS B 38 NZ 1397	ASP A 76 OD2 543	-0.076	INTER-CHAIN