Structural features of residue 17 in chain B

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Electrostatic Interactions:
HIS A 131 ND1	ARG B 17 NH1	2.688	INTER-CHAIN
HIS A 131 NE2	ARG B 17 NH1	2.722	INTER-CHAIN
ARG A 221 NH1	ARG B 17 NH1	2.997	INTER-CHAIN
ARG A 222 NH1	ARG B 17 NH1	4.545	INTER-CHAIN
ARG A 222 NH1	ARG B 17 NH2	4.739	INTER-CHAIN
ARG A 222 NH2	ARG B 17 NH1	4.241	INTER-CHAIN
ARG A 222 NH2	ARG B 17 NH2	4.561	INTER-CHAIN
ARG A 236 NH1	ARG B 17 NH1	3.319	INTER-CHAIN
ARG A 236 NH2	ARG B 17 NH1	3.360	INTER-CHAIN
HIS B 13 ND1	ARG B 17 NH1	4.793	INTRA-CHAIN
HIS B 13 NE2	ARG B 17 NH1	3.956	INTRA-CHAIN
ARG B 17 NH1	HIS B 13 NE2	3.956	INTRA-CHAIN
ARG B 17 NH1	HIS A 131 NE2	2.722	INTER-CHAIN
ARG B 17 NH1	ARG A 221 NH1	2.997	INTER-CHAIN
ARG B 17 NH1	ARG A 222 NH1	4.545	INTER-CHAIN
ARG B 17 NH1	ARG A 222 NH2	4.241	INTER-CHAIN
ARG B 17 NH1	ARG A 236 NH1	3.319	INTER-CHAIN
ARG B 17 NH1	ARG A 236 NH2	3.360	INTER-CHAIN
ARG B 17 NH2	HIS B 13 NE2	4.246	INTRA-CHAIN
ARG B 17 NH2	HIS A 131 NE2	2.705	INTER-CHAIN
ARG B 17 NH2	ARG A 222 NH1	4.739	INTER-CHAIN
ARG B 17 NH2	ARG A 222 NH2	4.561	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       17|      B|         C|      223|      A|
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Protrusion Index:
ARG B 17 N	0.48
ARG B 17 CA	0.30
ARG B 17 C	0.46
ARG B 17 O	0.38
ARG B 17 CB	0.26
ARG B 17 CG	0.18
ARG B 17 CD	0.23
ARG B 17 NE	0.41
ARG B 17 CZ	0.50
ARG B 17 NH1	0.43
ARG B 17 NH2	0.80

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Van der Waal's Interactions:
PRO B 14 CD 2552	ARG B 17 NH2 2579	-0.737	INTRA-CHAIN
ARG B 17 NH2 2579	ASP A 220 OD2 1585	-0.127	INTER-CHAIN