Structural features of residue 32 in chain A

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Electrostatic Interactions:
ARG A 28 NH2	ARG A 32 NH1	3.315	INTRA-CHAIN
ARG A 28 NH2	ARG A 32 NH2	3.144	INTRA-CHAIN
ARG A 32 NH1	ARG A 28 NH2	3.315	INTRA-CHAIN
ARG A 32 NH1	HIS B 40 NE2	2.511	INTER-CHAIN
ARG A 32 NH1	HIS B 85 NE2	2.835	INTER-CHAIN
ARG A 32 NH2	ARG A 28 NH2	3.144	INTRA-CHAIN
ARG A 32 NH2	HIS B 40 NE2	2.688	INTER-CHAIN
ARG A 32 NH2	HIS B 85 NE2	2.643	INTER-CHAIN
HIS B 40 ND1	ARG A 32 NH1	2.604	INTER-CHAIN
HIS B 40 NE2	ARG A 32 NH1	2.511	INTER-CHAIN
HIS B 85 ND1	ARG A 32 NH1	3.411	INTER-CHAIN
HIS B 85 NE2	ARG A 32 NH1	2.835	INTER-CHAIN

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Protrusion Index:
ARG A 32 N	0.67
ARG A 32 CA	0.51
ARG A 32 C	0.47
ARG A 32 O	0.56
ARG A 32 CB	0.95
ARG A 32 CG	1.19
ARG A 32 CD	1.00
ARG A 32 NE	0.98
ARG A 32 CZ	1.00
ARG A 32 NH1	0.83
ARG A 32 NH2	1.17

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Salt bridges:
ARG A 32	ASP B 63	2.857	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 32 NH2 84	GLY B 42 O 709	-0.111	INTER-CHAIN
ARG A 32 NH2 84	ASP B 63 OD2 863	-2.065	INTER-CHAIN
ARG A 32 NH2 84	PHE B 97 CZ 1133	-0.018	INTER-CHAIN