Structural features of residue 215 in chain B

*********************************
Electrostatic Interactions:
ASP A 201 OD1	HIS B 215 ND1	-1.863	INTER-CHAIN
ASP A 201 OD2	HIS B 215 ND1	-1.986	INTER-CHAIN
ASP A 208 OD1	HIS B 215 ND1	-4.236	INTER-CHAIN
ASP A 208 OD2	HIS B 215 ND1	-4.444	INTER-CHAIN
ARG B 127 NH1	HIS B 215 NE2	2.134	INTRA-CHAIN
ARG B 127 NH2	HIS B 215 NE2	2.457	INTRA-CHAIN
ASP B 130 OD2	HIS B 215 ND1	-1.441	INTRA-CHAIN
ASP B 208 OD1	HIS B 215 ND1	-1.638	INTRA-CHAIN
ASP B 208 OD2	HIS B 215 ND1	-1.551	INTRA-CHAIN
HIS B 215 ND1	ASP A 201 OD1	-1.863	INTER-CHAIN
HIS B 215 ND1	ASP A 208 OD1	-4.236	INTER-CHAIN
HIS B 215 ND1	ASP B 208 OD1	-1.638	INTRA-CHAIN
HIS B 215 NE2	ARG B 127 NH1	2.134	INTRA-CHAIN
HIS B 215 NE2	ASP A 201 OD1	-1.764	INTER-CHAIN
HIS B 215 NE2	ASP A 208 OD1	-7.540	INTER-CHAIN
HIS B 215 NE2	ASP B 208 OD1	-1.912	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|      208|      A|         H|      215|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS B 215 N	0.81
HIS B 215 CA	1.08
HIS B 215 C	1.48
HIS B 215 O	1.71
HIS B 215 CB	1.42
HIS B 215 CG	1.29
HIS B 215 ND1	1.51
HIS B 215 CD2	0.98
HIS B 215 CE1	1.27
HIS B 215 NE2	0.97

*********************************
Salt bridges:
ASP A 208	HIS B 215	2.660	INTER-CHAIN

*********************************
Van der Waal's Interactions:
LEU A 204 CD2 1548	HIS B 215 NE2 3816	-0.213	INTER-CHAIN
ILE A 207 CD1 1571	HIS B 215 NE2 3816	-0.009	INTER-CHAIN
ASP A 208 OD2 1579	HIS B 215 NE2 3816	-0.859	INTER-CHAIN
ALA B 211 CB 3771	HIS B 215 NE2 3816	-0.022	INTRA-CHAIN
ARG B 212 O 3776	HIS B 215 NE2 3816	-0.054	INTRA-CHAIN
VAL B 214 CG2 3806	HIS B 215 NE2 3816	-0.028	INTRA-CHAIN