Structural features of residue 39 in chain B

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Electrostatic Interactions:
ASP A 35 OD1	HIS B 39 ND1	-1.975	INTER-CHAIN
ASP A 35 OD2	HIS B 39 ND1	-1.965	INTER-CHAIN
ARG B 24 NH1	HIS B 39 NE2	2.213	INTRA-CHAIN
ASP B 30 OD1	HIS B 39 ND1	-1.369	INTRA-CHAIN
ASP B 30 OD2	HIS B 39 ND1	-1.402	INTRA-CHAIN
HIS B 38 ND1	HIS B 39 ND1	1.288	INTRA-CHAIN
HIS B 38 ND1	HIS B 39 NE2	2.679	INTRA-CHAIN
HIS B 38 NE2	HIS B 39 ND1	1.306	INTRA-CHAIN
HIS B 38 NE2	HIS B 39 NE2	2.558	INTRA-CHAIN
HIS B 39 ND1	ARG B 24 NH1	2.288	INTRA-CHAIN
HIS B 39 ND1	ASP B 30 OD1	-1.369	INTRA-CHAIN
HIS B 39 ND1	ASP A 35 OD1	-1.975	INTER-CHAIN
HIS B 39 ND1	HIS B 38 ND1	1.288	INTRA-CHAIN
HIS B 39 ND1	HIS B 38 NE2	2.938	INTRA-CHAIN
HIS B 39 ND1	ASP B 109 OD1	-1.512	INTRA-CHAIN
HIS B 39 ND1	ASP B 112 OD1	-1.836	INTRA-CHAIN
HIS B 39 ND1	ASP B 115 OD1	-1.665	INTRA-CHAIN
HIS B 39 NE2	ARG B 24 NH1	2.213	INTRA-CHAIN
HIS B 39 NE2	ASP A 35 OD1	-2.432	INTER-CHAIN
HIS B 39 NE2	HIS B 38 ND1	1.191	INTRA-CHAIN
HIS B 39 NE2	HIS B 38 NE2	2.558	INTRA-CHAIN
HIS B 39 NE2	ASP B 112 OD1	-1.590	INTRA-CHAIN
HIS B 39 NE2	ASP B 115 OD1	-1.640	INTRA-CHAIN
ASP B 109 OD1	HIS B 39 ND1	-1.512	INTRA-CHAIN
ASP B 112 OD1	HIS B 39 ND1	-1.836	INTRA-CHAIN
ASP B 112 OD2	HIS B 39 ND1	-1.532	INTRA-CHAIN
ASP B 115 OD1	HIS B 39 ND1	-1.665	INTRA-CHAIN
ASP B 115 OD2	HIS B 39 ND1	-1.470	INTRA-CHAIN

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Protrusion Index:
HIS B 39 N	0.33
HIS B 39 CA	0.29
HIS B 39 C	0.17
HIS B 39 O	0.10
HIS B 39 CB	0.18
HIS B 39 CG	0.27
HIS B 39 ND1	0.29
HIS B 39 CD2	0.25
HIS B 39 CE1	0.31
HIS B 39 NE2	0.31

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Van der Waal's Interactions:
PHE A 15 CZ 111	HIS B 39 NE2 1195	-0.040	INTER-CHAIN
GLY A 17 O 121	HIS B 39 NE2 1195	-0.021	INTER-CHAIN
SER A 19 OG 135	HIS B 39 NE2 1195	-0.017	INTER-CHAIN
ILE B 34 CD1 1156	HIS B 39 NE2 1195	-0.098	INTRA-CHAIN
VAL B 37 CG2 1175	HIS B 39 NE2 1195	-0.049	INTRA-CHAIN