Structural features of residue 169 in chain A

*********************************
Electrostatic Interactions:
HIS A 169 ND1	ASP B 69 OD1	-2.628	INTER-CHAIN
HIS A 169 ND1	ARG B 72 NH1	3.732	INTER-CHAIN
HIS A 169 ND1	ASP B 73 OD1	-1.363	INTER-CHAIN
HIS A 169 ND1	HIS B 155 ND1	0.714	INTER-CHAIN
HIS A 169 ND1	HIS B 155 NE2	1.725	INTER-CHAIN
HIS A 169 NE2	ASP B 69 OD1	-2.525	INTER-CHAIN
HIS A 169 NE2	ARG B 72 NH1	3.071	INTER-CHAIN
HIS A 169 NE2	HIS B 155 ND1	0.697	INTER-CHAIN
HIS A 169 NE2	HIS B 155 NE2	1.656	INTER-CHAIN
ASP B 69 OD1	HIS A 169 ND1	-2.628	INTER-CHAIN
ASP B 69 OD2	HIS A 169 ND1	-2.063	INTER-CHAIN
ARG B 72 NH1	HIS A 169 NE2	3.071	INTER-CHAIN
ARG B 72 NH2	HIS A 169 NE2	3.142	INTER-CHAIN
ASP B 73 OD1	HIS A 169 ND1	-1.363	INTER-CHAIN
ASP B 73 OD2	HIS A 169 ND1	-1.479	INTER-CHAIN
HIS B 155 ND1	HIS A 169 ND1	0.714	INTER-CHAIN
HIS B 155 ND1	HIS A 169 NE2	1.568	INTER-CHAIN
HIS B 155 NE2	HIS A 169 ND1	0.767	INTER-CHAIN
HIS B 155 NE2	HIS A 169 NE2	1.656	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        H|      169|      A|         F|      161|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS A 169 N	1.00
HIS A 169 CA	0.97
HIS A 169 C	0.91
HIS A 169 O	0.75
HIS A 169 CB	0.67
HIS A 169 CG	0.75
HIS A 169 ND1	1.02
HIS A 169 CD2	0.78
HIS A 169 CE1	1.22
HIS A 169 NE2	1.06

*********************************
Van der Waal's Interactions:
SER A 165 OG 1568	HIS A 169 NE2 1609	-0.014	INTRA-CHAIN
LEU B 68 CD2 673	HIS A 169 NE2 1609	-0.516	INTER-CHAIN
THR B 163 CG2 1551	HIS A 169 NE2 1609	-0.028	INTER-CHAIN