Structural features of residue 39 in chain B

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Electrostatic Interactions:
ASP A 35 OD1	HIS B 39 ND1	-2.139	INTER-CHAIN
ASP A 35 OD2	HIS B 39 ND1	-2.483	INTER-CHAIN
ARG B 24 NH1	HIS B 39 NE2	2.236	INTRA-CHAIN
ASP B 30 OD1	HIS B 39 ND1	-1.392	INTRA-CHAIN
ASP B 30 OD2	HIS B 39 ND1	-1.416	INTRA-CHAIN
HIS B 39 ND1	ARG B 24 NH1	2.286	INTRA-CHAIN
HIS B 39 ND1	ASP B 30 OD1	-1.392	INTRA-CHAIN
HIS B 39 ND1	ASP A 35 OD1	-2.139	INTER-CHAIN
HIS B 39 ND1	ASP B 109 OD1	-1.527	INTRA-CHAIN
HIS B 39 ND1	ASP B 112 OD1	-1.885	INTRA-CHAIN
HIS B 39 ND1	ASP B 115 OD1	-1.445	INTRA-CHAIN
HIS B 39 NE2	ARG B 24 NH1	2.236	INTRA-CHAIN
HIS B 39 NE2	ASP A 35 OD1	-2.601	INTER-CHAIN
HIS B 39 NE2	ASP B 112 OD1	-1.626	INTRA-CHAIN
HIS B 39 NE2	ASP B 115 OD1	-1.470	INTRA-CHAIN
ASP B 109 OD1	HIS B 39 ND1	-1.527	INTRA-CHAIN
ASP B 109 OD2	HIS B 39 ND1	-1.338	INTRA-CHAIN
ASP B 112 OD1	HIS B 39 ND1	-1.885	INTRA-CHAIN
ASP B 112 OD2	HIS B 39 ND1	-1.569	INTRA-CHAIN
ASP B 115 OD1	HIS B 39 ND1	-1.445	INTRA-CHAIN
ASP B 115 OD2	HIS B 39 ND1	-1.559	INTRA-CHAIN

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Protrusion Index:
HIS B 39 N	0.34
HIS B 39 CA	0.29
HIS B 39 C	0.19
HIS B 39 O	0.13
HIS B 39 CB	0.16
HIS B 39 CG	0.31
HIS B 39 ND1	0.37
HIS B 39 CD2	0.26
HIS B 39 CE1	0.43
HIS B 39 NE2	0.38

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Van der Waal's Interactions:
PHE A 15 CZ 117	HIS B 39 NE2 1221	-0.097	INTER-CHAIN
SER A 16 O 121	HIS B 39 NE2 1221	-0.107	INTER-CHAIN
GLY A 17 O 131	HIS B 39 NE2 1221	-0.031	INTER-CHAIN
SER A 19 OG 145	HIS B 39 NE2 1221	-0.022	INTER-CHAIN
ASP A 35 OD2 270	HIS B 39 NE2 1221	-0.016	INTER-CHAIN
ILE B 34 CB 1171	HIS B 39 NE2 1221	-0.129	INTRA-CHAIN
VAL B 37 CG2 1196	HIS B 39 NE2 1221	-0.052	INTRA-CHAIN
HIS B 38 CB 1201	HIS B 39 NE2 1221	-0.014	INTRA-CHAIN