Structural features of residue 38 in chain A

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Electrostatic Interactions:
ASP A 24 OD1	HIS A 38 ND1	-1.581	INTRA-CHAIN
ASP A 24 OD2	HIS A 38 ND1	-1.792	INTRA-CHAIN
ASP A 36 OD1	HIS A 38 ND1	-2.726	INTRA-CHAIN
ASP A 36 OD2	HIS A 38 ND1	-3.105	INTRA-CHAIN
HIS A 38 ND1	ASP A 24 OD1	-1.581	INTRA-CHAIN
HIS A 38 ND1	ASP A 36 OD1	-2.726	INTRA-CHAIN
HIS A 38 ND1	ASP B 81 OD1	-2.997	INTER-CHAIN
HIS A 38 NE2	ASP A 24 OD1	-1.383	INTRA-CHAIN
HIS A 38 NE2	ASP A 36 OD1	-3.638	INTRA-CHAIN
HIS A 38 NE2	ASP B 81 OD1	-3.124	INTER-CHAIN
ARG A 72 NH2	HIS A 38 NE2	2.231	INTRA-CHAIN
ASP B 81 OD1	HIS A 38 ND1	-2.997	INTER-CHAIN
ASP B 81 OD2	HIS A 38 ND1	-2.922	INTER-CHAIN

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Protrusion Index:
HIS A 38 N	0.02
HIS A 38 CA	0.01
HIS A 38 C	-0.04
HIS A 38 O	-0.09
HIS A 38 CB	0.12
HIS A 38 CG	0.23
HIS A 38 ND1	0.33
HIS A 38 CD2	0.34
HIS A 38 CE1	0.52
HIS A 38 NE2	0.49

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Salt bridges:
GLU A 27	HIS A 38	2.535	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 27 OE2 217	HIS A 38 NE2 304	-0.086	INTRA-CHAIN
ASP A 36 OD2 290	HIS A 38 NE2 304	-0.121	INTRA-CHAIN
GLY A 37 O 294	HIS A 38 NE2 304	-0.344	INTRA-CHAIN
HIS A 38 NE2 304	SER B 80 OG 1716	-0.037	INTER-CHAIN
HIS A 38 NE2 304	ASP B 81 OD2 1724	-0.012	INTER-CHAIN