Structural features of residue 66 in chain B

*********************************
Electrostatic Interactions:
ARG A 35 NH1	HIS B 66 NE2	3.139	INTER-CHAIN
ARG A 35 NH2	HIS B 66 NE2	2.866	INTER-CHAIN
ARG A 68 NH1	HIS B 66 NE2	6.003	INTER-CHAIN
ARG A 68 NH2	HIS B 66 NE2	4.625	INTER-CHAIN
ASP A 70 OD1	HIS B 66 ND1	-2.053	INTER-CHAIN
ASP A 70 OD2	HIS B 66 ND1	-1.798	INTER-CHAIN
HIS B 66 ND1	ARG A 23 NH1	2.142	INTER-CHAIN
HIS B 66 ND1	ARG A 35 NH1	3.286	INTER-CHAIN
HIS B 66 ND1	ARG A 68 NH1	4.991	INTER-CHAIN
HIS B 66 ND1	ARG B 68 NH1	2.241	INTRA-CHAIN
HIS B 66 ND1	ASP B 70 OD1	-1.344	INTRA-CHAIN
HIS B 66 ND1	ASP A 70 OD1	-2.053	INTER-CHAIN
HIS B 66 NE2	ASP A 28 OD1	-1.346	INTER-CHAIN
HIS B 66 NE2	ARG A 35 NH1	3.139	INTER-CHAIN
HIS B 66 NE2	ARG A 68 NH1	6.003	INTER-CHAIN
HIS B 66 NE2	ASP A 70 OD1	-2.198	INTER-CHAIN
ASP B 70 OD1	HIS B 66 ND1	-1.344	INTRA-CHAIN
ASP B 70 OD2	HIS B 66 ND1	-1.387	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        H|       66|      A|         H|       66|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS B 66 N	0.18
HIS B 66 CA	0.21
HIS B 66 C	0.27
HIS B 66 O	0.23
HIS B 66 CB	0.33
HIS B 66 CG	0.32
HIS B 66 ND1	0.30
HIS B 66 CD2	0.40
HIS B 66 CE1	0.38
HIS B 66 NE2	0.46

*********************************
Van der Waal's Interactions:
TYR A 17 OH 145	HIS B 66 NE2 1284	-0.008	INTER-CHAIN
PHE A 34 CZ 278	HIS B 66 NE2 1284	-0.011	INTER-CHAIN
GLY A 37 O 301	HIS B 66 NE2 1284	-0.013	INTER-CHAIN
GLN B 62 NE2 1253	HIS B 66 NE2 1284	-0.035	INTRA-CHAIN
HIS B 66 NE2 1284	ARG A 68 NH2 542	-0.009	INTER-CHAIN