Structural features of residue 76 in chain B

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Electrostatic Interactions:
ARG B 71 NH1	HIS B 76 NE2	2.186	INTRA-CHAIN
ARG B 71 NH2	HIS B 76 NE2	2.303	INTRA-CHAIN
HIS B 76 ND1	ASP C 47 OD1	-1.706	INTER-CHAIN
HIS B 76 ND1	ARG B 71 NH1	2.225	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 ND1	0.949	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 NE2	2.185	INTRA-CHAIN
HIS B 76 ND1	ASP B 107 OD1	-1.626	INTRA-CHAIN
HIS B 76 NE2	ASP C 47 OD1	-1.692	INTER-CHAIN
HIS B 76 NE2	ARG B 71 NH1	2.186	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 ND1	0.975	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 NE2	2.287	INTRA-CHAIN
HIS B 76 NE2	ASP B 107 OD1	-1.656	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 ND1	0.949	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 NE2	2.194	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 ND1	0.971	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 NE2	2.287	INTRA-CHAIN
ASP B 107 OD1	HIS B 76 ND1	-1.626	INTRA-CHAIN
ASP B 107 OD2	HIS B 76 ND1	-1.388	INTRA-CHAIN
ASP C 47 OD1	HIS B 76 ND1	-1.706	INTER-CHAIN
ASP C 47 OD2	HIS B 76 ND1	-1.785	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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|        H|       76|      B|         S|      100|      C|
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Protrusion Index:
HIS B 76 N	0.24
HIS B 76 CA	0.25
HIS B 76 C	0.41
HIS B 76 O	0.36
HIS B 76 CB	0.33
HIS B 76 CG	0.51
HIS B 76 ND1	0.39
HIS B 76 CD2	0.72
HIS B 76 CE1	0.58
HIS B 76 NE2	0.77

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Salt bridges:
HIS B 76	LYS B 77	2.903	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 73 O 532	HIS B 76 NE2 554	-0.009	INTRA-CHAIN
HIS B 76 NE2 554	LYS B 77 CD 561	-0.019	INTRA-CHAIN