Structural features of residue 108 in chain B

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Electrostatic Interactions:
ASP A 14 OD1	HIS B 108 ND1	-1.545	INTER-CHAIN
ASP A 14 OD2	HIS B 108 ND1	-1.411	INTER-CHAIN
HIS A 107 ND1	HIS B 108 ND1	0.827	INTER-CHAIN
HIS A 107 ND1	HIS B 108 NE2	2.097	INTER-CHAIN
HIS A 107 NE2	HIS B 108 ND1	0.827	INTER-CHAIN
HIS A 107 NE2	HIS B 108 NE2	2.044	INTER-CHAIN
ASP B 72 OD1	HIS B 108 ND1	-1.354	INTRA-CHAIN
HIS B 107 ND1	HIS B 108 ND1	1.496	INTRA-CHAIN
HIS B 107 ND1	HIS B 108 NE2	3.158	INTRA-CHAIN
HIS B 107 NE2	HIS B 108 ND1	1.197	INTRA-CHAIN
HIS B 107 NE2	HIS B 108 NE2	2.597	INTRA-CHAIN
HIS B 108 ND1	ASP A 14 OD1	-1.545	INTER-CHAIN
HIS B 108 ND1	ASP B 72 OD1	-1.354	INTRA-CHAIN
HIS B 108 ND1	HIS A 107 ND1	0.827	INTER-CHAIN
HIS B 108 ND1	HIS A 107 NE2	1.860	INTER-CHAIN
HIS B 108 ND1	HIS B 107 ND1	1.496	INTRA-CHAIN
HIS B 108 ND1	HIS B 107 NE2	2.694	INTRA-CHAIN
HIS B 108 NE2	ASP A 14 OD1	-1.390	INTER-CHAIN
HIS B 108 NE2	ASP B 72 OD1	-1.366	INTRA-CHAIN
HIS B 108 NE2	HIS A 107 ND1	0.932	INTER-CHAIN
HIS B 108 NE2	HIS A 107 NE2	2.044	INTER-CHAIN
HIS B 108 NE2	HIS B 107 ND1	1.404	INTRA-CHAIN
HIS B 108 NE2	HIS B 107 NE2	2.597	INTRA-CHAIN
HIS B 108 NE2	HIS C 107 ND1	0.739	INTER-CHAIN
HIS B 108 NE2	HIS C 107 NE2	1.523	INTER-CHAIN
HIS C 107 ND1	HIS B 108 NE2	1.662	INTER-CHAIN
HIS C 107 NE2	HIS B 108 NE2	1.523	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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|        M|        1|      A|         H|      108|      B|
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Protrusion Index:
HIS B 108 N	0.20
HIS B 108 CA	0.26
HIS B 108 C	0.16
HIS B 108 O	0.17
HIS B 108 CB	0.31
HIS B 108 CG	0.34
HIS B 108 ND1	0.53
HIS B 108 CD2	0.18
HIS B 108 CE1	0.53
HIS B 108 NE2	0.30

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Van der Waal's Interactions:
SER A 49 OG 385	HIS B 108 NE2 840	-0.016	INTER-CHAIN
LEU A 105 CD2 811	HIS B 108 NE2 840	-0.019	INTER-CHAIN
GLN A 106 NE2 820	HIS B 108 NE2 840	-0.198	INTER-CHAIN
GLN B 106 NE2 820	HIS B 108 NE2 840	-0.008	INTRA-CHAIN