Structural features of residue 76 in chain B

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Electrostatic Interactions:
ASP A 46 OD1	ASP B 76 OD1	3.067	INTER-CHAIN
ASP A 46 OD1	ASP B 76 OD2	3.429	INTER-CHAIN
ASP A 46 OD2	ASP B 76 OD1	2.717	INTER-CHAIN
ASP A 46 OD2	ASP B 76 OD2	2.970	INTER-CHAIN
GLU A 48 OE1	ASP B 76 OD2	4.663	INTER-CHAIN
GLU A 48 OE2	ASP B 76 OD2	6.263	INTER-CHAIN
HIS A 51 ND1	ASP B 76 OD1	-1.395	INTER-CHAIN
ASP B 76 OD1	ASP A 46 OD1	3.067	INTER-CHAIN
ASP B 76 OD1	ASP A 46 OD2	2.717	INTER-CHAIN
ASP B 76 OD1	GLU A 48 OE1	3.863	INTER-CHAIN
ASP B 76 OD1	HIS A 51 ND1	-1.395	INTER-CHAIN
ASP B 76 OD1	GLU B 78 OE1	4.088	INTRA-CHAIN
ASP B 76 OD1	GLU B 88 OE1	2.846	INTRA-CHAIN
ASP B 76 OD2	ASP A 46 OD1	3.429	INTER-CHAIN
ASP B 76 OD2	ASP A 46 OD2	2.970	INTER-CHAIN
ASP B 76 OD2	GLU A 48 OE1	4.663	INTER-CHAIN
ASP B 76 OD2	HIS A 51 ND1	-1.625	INTER-CHAIN
ASP B 76 OD2	GLU B 78 OE1	3.877	INTRA-CHAIN
ASP B 76 OD2	GLU B 88 OE1	2.928	INTRA-CHAIN
GLU B 78 OE1	ASP B 76 OD2	3.877	INTRA-CHAIN
GLU B 78 OE2	ASP B 76 OD2	4.456	INTRA-CHAIN
GLU B 88 OE1	ASP B 76 OD2	2.928	INTRA-CHAIN
GLU B 88 OE2	ASP B 76 OD2	2.703	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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|        Q|       52|      A|         D|       76|      B|
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Protrusion Index:
ASP B 76 N	1.24
ASP B 76 CA	1.13
ASP B 76 C	1.51
ASP B 76 O	1.34
ASP B 76 CB	1.34
ASP B 76 CG	1.11
ASP B 76 OD1	1.37
ASP B 76 OD2	0.93

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Van der Waal's Interactions:
GLU A 48 OE2 235	ASP B 76 OD2 1387	-0.013	INTER-CHAIN
PRO A 53 CD 281	ASP B 76 OD2 1387	-0.019	INTER-CHAIN