Structural features of residue 338 in chain A

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Electrostatic Interactions:
HIS A 336 ND1	ARG A 338 NH1	2.766	INTRA-CHAIN
HIS A 336 NE2	ARG A 338 NH1	2.576	INTRA-CHAIN
ARG A 338 NH1	HIS B 15 NE2	3.646	INTER-CHAIN
ARG A 338 NH1	HIS B 149 NE2	2.323	INTER-CHAIN
ARG A 338 NH1	HIS A 336 NE2	2.576	INTRA-CHAIN
ARG A 338 NH2	HIS B 15 NE2	2.914	INTER-CHAIN
ARG A 338 NH2	HIS B 83 NE2	2.271	INTER-CHAIN
ARG A 338 NH2	HIS B 149 NE2	2.340	INTER-CHAIN
ARG A 338 NH2	HIS A 336 NE2	2.680	INTRA-CHAIN
HIS B 15 ND1	ARG A 338 NH1	4.404	INTER-CHAIN
HIS B 15 NE2	ARG A 338 NH1	3.646	INTER-CHAIN
HIS B 149 NE2	ARG A 338 NH1	2.323	INTER-CHAIN

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Protrusion Index:
ARG A 338 N	0.38
ARG A 338 CA	0.59
ARG A 338 C	0.67
ARG A 338 O	0.97
ARG A 338 CB	0.75
ARG A 338 CG	0.67
ARG A 338 CD	0.91
ARG A 338 NE	0.80
ARG A 338 CZ	0.64
ARG A 338 NH1	0.75
ARG A 338 NH2	0.52

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Van der Waal's Interactions:
ASP A 332 OD2 2547	ARG A 338 NH2 2600	-0.009	INTRA-CHAIN
PHE A 334 CZ 2566	ARG A 338 NH2 2600	-0.085	INTRA-CHAIN
ASN B 173 ND2 3939	ARG A 338 NH2 2600	-0.057	INTER-CHAIN
LEU B 174 CD2 3947	ARG A 338 NH2 2600	-0.020	INTER-CHAIN
GLU B 176 OE2 3965	ARG A 338 NH2 2600	-0.065	INTER-CHAIN