Structural features of residue 17 in chain A

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Electrostatic Interactions:
HIS A 13 ND1	ARG A 17 NH1	4.783	INTRA-CHAIN
HIS A 13 NE2	ARG A 17 NH1	3.904	INTRA-CHAIN
ARG A 17 NH1	HIS A 13 NE2	3.904	INTRA-CHAIN
ARG A 17 NH1	ARG B 222 NH1	5.950	INTER-CHAIN
ARG A 17 NH1	ARG B 222 NH2	6.314	INTER-CHAIN
ARG A 17 NH1	ARG B 236 NH1	3.245	INTER-CHAIN
ARG A 17 NH1	ARG B 236 NH2	3.176	INTER-CHAIN
ARG A 17 NH2	HIS A 13 NE2	4.242	INTRA-CHAIN
ARG A 17 NH2	ARG B 222 NH1	7.301	INTER-CHAIN
ARG A 17 NH2	ARG B 222 NH2	8.229	INTER-CHAIN
ARG B 222 NH1	ARG A 17 NH1	5.950	INTER-CHAIN
ARG B 222 NH1	ARG A 17 NH2	7.301	INTER-CHAIN
ARG B 222 NH2	ARG A 17 NH1	6.314	INTER-CHAIN
ARG B 222 NH2	ARG A 17 NH2	8.229	INTER-CHAIN
ARG B 236 NH1	ARG A 17 NH1	3.245	INTER-CHAIN
ARG B 236 NH2	ARG A 17 NH1	3.176	INTER-CHAIN

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Protrusion Index:
ARG A 17 N	0.48
ARG A 17 CA	0.28
ARG A 17 C	0.42
ARG A 17 O	0.34
ARG A 17 CB	0.25
ARG A 17 CG	0.25
ARG A 17 CD	0.29
ARG A 17 NE	0.53
ARG A 17 CZ	0.67
ARG A 17 NH1	0.51
ARG A 17 NH2	0.98

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Van der Waal's Interactions:
PRO A 14 CD 114	ARG A 17 NH2 141	-0.432	INTRA-CHAIN
ARG A 17 NH2 141	ARG B 222 NH2 3851	-0.036	INTER-CHAIN