Structural features of residue 41 in chain C

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Electrostatic Interactions:
ARG B 70 NH1	ARG C 41 NH1	3.285	INTER-CHAIN
ARG B 70 NH1	ARG C 41 NH2	3.370	INTER-CHAIN
ARG B 70 NH2	ARG C 41 NH1	3.267	INTER-CHAIN
ARG B 70 NH2	ARG C 41 NH2	3.304	INTER-CHAIN
ARG C 41 NH1	ARG C 42 NH1	13.763	INTRA-CHAIN
ARG C 41 NH1	ARG C 42 NH2	9.415	INTRA-CHAIN
ARG C 41 NH1	ARG B 70 NH1	3.285	INTER-CHAIN
ARG C 41 NH1	ARG B 70 NH2	3.267	INTER-CHAIN
ARG C 41 NH2	ARG C 42 NH1	11.694	INTRA-CHAIN
ARG C 41 NH2	ARG C 42 NH2	9.389	INTRA-CHAIN
ARG C 41 NH2	ARG B 70 NH1	3.370	INTER-CHAIN
ARG C 41 NH2	ARG B 70 NH2	3.304	INTER-CHAIN
ARG C 42 NH1	ARG C 41 NH1	13.763	INTRA-CHAIN
ARG C 42 NH1	ARG C 41 NH2	11.694	INTRA-CHAIN
ARG C 42 NH2	ARG C 41 NH1	9.415	INTRA-CHAIN
ARG C 42 NH2	ARG C 41 NH2	9.389	INTRA-CHAIN

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Protrusion Index:
ARG A 41 C	0.24
ARG C 41 N	0.42
ARG C 41 CA	0.46
ARG C 41 C	0.28
ARG C 41 O	0.20
ARG C 41 CB	0.63
ARG C 41 CG	0.95
ARG C 41 CD	1.04
ARG C 41 NE	0.97
ARG C 41 CZ	0.75
ARG C 41 NH1	0.68
ARG C 41 NH2	0.69
ARG B 41 C	0.27

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Van der Waal's Interactions:
LEU C 37 CD2 2236	ARG C 41 NH2 2263	-0.011	INTRA-CHAIN
GLY C 40 O 2252	ARG C 41 NH2 2263	-0.018	INTRA-CHAIN
ARG C 41 NH2 2263	ARG C 42 NH2 2274	-0.079	INTRA-CHAIN
ARG C 41 NH2 2263	ALA C 43 CB 2279	-0.015	INTRA-CHAIN
ARG C 41 NH2 2263	ASP B 98 OD2 1683	-0.011	INTER-CHAIN