Structural features of residue 372 in chain A

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Electrostatic Interactions:
ARG A 372 NH1	HIS A 373 NE2	2.398	INTRA-CHAIN
ARG A 372 NH2	HIS A 373 NE2	2.732	INTRA-CHAIN
HIS A 373 ND1	ARG A 372 NH1	2.389	INTRA-CHAIN
HIS A 373 NE2	ARG A 372 NH1	2.398	INTRA-CHAIN

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Protrusion Index:
ARG A 372 N	0.59
ARG A 372 CA	0.95
ARG A 372 C	0.81
ARG A 372 O	1.02
ARG A 372 CB	1.06
ARG A 372 CG	1.19
ARG A 372 CD	1.24
ARG A 372 NE	1.71
ARG A 372 CZ	1.82
ARG A 372 NH1	2.53
ARG A 372 NH2	1.67

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Van der Waal's Interactions:
ARG A 372 NH2 2783	ILE B 377 CD1 2829	-0.030	INTER-CHAIN