Structural features of residue 33 in chain B

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Electrostatic Interactions:
ARG A 64 NH1	ARG B 33 NH1	4.626	INTER-CHAIN
ARG A 64 NH1	ARG B 33 NH2	4.579	INTER-CHAIN
ARG A 64 NH2	ARG B 33 NH1	5.707	INTER-CHAIN
ARG A 64 NH2	ARG B 33 NH2	5.861	INTER-CHAIN
ARG B 31 NH1	ARG B 33 NH1	3.251	INTRA-CHAIN
ARG B 31 NH1	ARG B 33 NH2	3.117	INTRA-CHAIN
ARG B 33 NH1	ARG B 31 NH1	3.251	INTRA-CHAIN
ARG B 33 NH1	HIS B 37 NE2	2.512	INTRA-CHAIN
ARG B 33 NH1	HIS B 38 NE2	2.621	INTRA-CHAIN
ARG B 33 NH1	ARG A 64 NH1	4.626	INTER-CHAIN
ARG B 33 NH1	ARG A 64 NH2	5.707	INTER-CHAIN
ARG B 33 NH2	ARG B 31 NH1	3.117	INTRA-CHAIN
ARG B 33 NH2	HIS B 37 NE2	2.154	INTRA-CHAIN
ARG B 33 NH2	HIS B 38 NE2	2.284	INTRA-CHAIN
ARG B 33 NH2	ARG A 64 NH1	4.579	INTER-CHAIN
ARG B 33 NH2	ARG A 64 NH2	5.861	INTER-CHAIN
HIS B 37 ND1	ARG B 33 NH1	2.801	INTRA-CHAIN
HIS B 37 NE2	ARG B 33 NH1	2.512	INTRA-CHAIN
HIS B 38 ND1	ARG B 33 NH1	2.716	INTRA-CHAIN
HIS B 38 NE2	ARG B 33 NH1	2.621	INTRA-CHAIN

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Protrusion Index:
ARG B 33 N	0.25
ARG B 33 CA	0.27
ARG B 33 C	0.30
ARG B 33 O	0.21
ARG B 33 CB	0.24
ARG B 33 CG	0.43
ARG B 33 CD	0.45
ARG B 33 NE	0.56
ARG B 33 CZ	0.62
ARG B 33 NH1	0.56
ARG B 33 NH2	0.97

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Salt bridges:
ARG B 33	ASP A 56	2.717	INTER-CHAIN

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Van der Waal's Interactions:
ARG B 33 NH2 504	ASP B 35 OD2 517	-0.435	INTRA-CHAIN
ARG B 33 NH2 504	LEU B 36 CD2 525	-0.028	INTRA-CHAIN
ARG B 33 NH2 504	GLU A 60 OE2 304	-0.020	INTER-CHAIN