Structural features of residue 100 in chain A

*********************************
Electrostatic Interactions:
ARG A 97 NH1	HIS A 100 NE2	2.581	INTRA-CHAIN
ARG A 97 NH2	HIS A 100 NE2	2.939	INTRA-CHAIN
ASP A 99 OD1	HIS A 100 ND1	-2.614	INTRA-CHAIN
ASP A 99 OD2	HIS A 100 ND1	-2.828	INTRA-CHAIN
HIS A 100 ND1	HIS B 91 ND1	0.803	INTER-CHAIN
HIS A 100 ND1	HIS B 91 NE2	1.766	INTER-CHAIN
HIS A 100 ND1	ARG A 97 NH1	2.361	INTRA-CHAIN
HIS A 100 ND1	ASP B 99 OD1	-2.058	INTER-CHAIN
HIS A 100 ND1	ASP A 99 OD1	-2.614	INTRA-CHAIN
HIS A 100 NE2	HIS B 91 ND1	0.789	INTER-CHAIN
HIS A 100 NE2	HIS B 91 NE2	1.746	INTER-CHAIN
HIS A 100 NE2	ARG B 97 NH1	2.203	INTER-CHAIN
HIS A 100 NE2	ARG A 97 NH1	2.581	INTRA-CHAIN
HIS A 100 NE2	ASP B 99 OD1	-2.562	INTER-CHAIN
HIS A 100 NE2	ASP A 99 OD1	-2.663	INTRA-CHAIN
HIS B 91 ND1	HIS A 100 ND1	0.803	INTER-CHAIN
HIS B 91 ND1	HIS A 100 NE2	1.776	INTER-CHAIN
HIS B 91 NE2	HIS A 100 ND1	0.785	INTER-CHAIN
HIS B 91 NE2	HIS A 100 NE2	1.746	INTER-CHAIN
ARG B 97 NH1	HIS A 100 NE2	2.203	INTER-CHAIN
ASP B 99 OD1	HIS A 100 ND1	-2.058	INTER-CHAIN
ASP B 99 OD2	HIS A 100 ND1	-2.529	INTER-CHAIN

*********************************
Protrusion Index:
HIS A 100 N	-0.03
HIS A 100 CA	-0.04
HIS A 100 C	-0.05
HIS A 100 O	-0.04
HIS A 100 CB	0.01
HIS A 100 CG	-0.04
HIS A 100 ND1	-0.00
HIS A 100 CD2	-0.04
HIS A 100 CE1	-0.02
HIS A 100 NE2	-0.04

*********************************
Salt bridges:
GLU A 98	HIS A 100	3.058	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
SER A 22 OG 139	HIS A 100 NE2 755	-0.010	INTRA-CHAIN
ASP A 99 OD2 745	HIS A 100 NE2 755	-0.010	INTRA-CHAIN
SER B 20 OG 1290	HIS A 100 NE2 755	-0.048	INTER-CHAIN
LEU B 21 CD2 1298	HIS A 100 NE2 755	-0.359	INTER-CHAIN
GLU B 25 OE2 1331	HIS A 100 NE2 755	-0.157	INTER-CHAIN
LEU B 90 CD2 1826	HIS A 100 NE2 755	-0.010	INTER-CHAIN
ASP B 99 OD2 1906	HIS A 100 NE2 755	-0.015	INTER-CHAIN