Structural features of residue 338 in chain B

*********************************
Electrostatic Interactions:
ARG A 397 NH1	HIS B 338 NE2	2.281	INTER-CHAIN
ARG A 397 NH2	HIS B 338 NE2	2.218	INTER-CHAIN
ASP A 402 OD1	HIS B 338 ND1	-1.807	INTER-CHAIN
ASP A 402 OD2	HIS B 338 ND1	-2.110	INTER-CHAIN
ARG A 425 NH1	HIS B 338 NE2	3.656	INTER-CHAIN
ARG A 425 NH2	HIS B 338 NE2	3.401	INTER-CHAIN
ASP A 426 OD1	HIS B 338 ND1	-2.142	INTER-CHAIN
ASP A 426 OD2	HIS B 338 ND1	-1.975	INTER-CHAIN
ASP A 430 OD1	HIS B 338 ND1	-1.505	INTER-CHAIN
ASP A 430 OD2	HIS B 338 ND1	-1.481	INTER-CHAIN
ARG B 316 NH1	HIS B 338 NE2	2.588	INTRA-CHAIN
ARG B 316 NH2	HIS B 338 NE2	2.400	INTRA-CHAIN
HIS B 338 ND1	ARG B 316 NH1	2.880	INTRA-CHAIN
HIS B 338 ND1	ASP A 402 OD1	-1.807	INTER-CHAIN
HIS B 338 ND1	ARG A 425 NH1	2.995	INTER-CHAIN
HIS B 338 ND1	ASP A 426 OD1	-2.142	INTER-CHAIN
HIS B 338 ND1	ASP A 430 OD1	-1.505	INTER-CHAIN
HIS B 338 NE2	ARG B 316 NH1	2.588	INTRA-CHAIN
HIS B 338 NE2	ARG A 397 NH1	2.281	INTER-CHAIN
HIS B 338 NE2	ASP A 402 OD1	-2.078	INTER-CHAIN
HIS B 338 NE2	ARG A 425 NH1	3.656	INTER-CHAIN
HIS B 338 NE2	ASP A 426 OD1	-2.436	INTER-CHAIN
HIS B 338 NE2	ASP A 430 OD1	-1.701	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|      425|      A|         H|      338|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS B 338 N	0.26
HIS B 338 CA	0.26
HIS B 338 C	0.28
HIS B 338 O	0.28
HIS B 338 CB	0.20
HIS B 338 CG	0.29
HIS B 338 ND1	0.28
HIS B 338 CD2	0.25
HIS B 338 CE1	0.26
HIS B 338 NE2	0.29

*********************************
Van der Waal's Interactions:
HIS B 338 NE2 1354	ALA A 422 CB 918	-0.008	INTER-CHAIN
HIS B 338 NE2 1354	ALA A 423 CB 923	-0.011	INTER-CHAIN
HIS B 338 NE2 1354	VAL A 424 CG2 930	-0.042	INTER-CHAIN
HIS B 338 NE2 1354	LEU A 435 CD2 1023	-0.008	INTER-CHAIN