Structural features of residue 217 in chain A

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Electrostatic Interactions:
HIS A 82 ND1	ARG A 217 NH1	2.562	INTRA-CHAIN
HIS A 82 NE2	ARG A 217 NH1	2.607	INTRA-CHAIN
ARG A 217 NH1	ARG B 16 NH1	3.128	INTER-CHAIN
ARG A 217 NH1	ARG B 16 NH2	3.200	INTER-CHAIN
ARG A 217 NH1	HIS B 35 NE2	2.503	INTER-CHAIN
ARG A 217 NH1	HIS A 82 NE2	2.607	INTRA-CHAIN
ARG A 217 NH1	HIS A 218 NE2	3.633	INTRA-CHAIN
ARG A 217 NH1	ARG A 221 NH1	3.343	INTRA-CHAIN
ARG A 217 NH1	ARG A 221 NH2	3.500	INTRA-CHAIN
ARG A 217 NH2	HIS B 35 NE2	2.175	INTER-CHAIN
ARG A 217 NH2	HIS A 82 NE2	2.757	INTRA-CHAIN
ARG A 217 NH2	HIS A 218 NE2	4.617	INTRA-CHAIN
ARG A 217 NH2	ARG A 221 NH1	3.902	INTRA-CHAIN
ARG A 217 NH2	ARG A 221 NH2	4.156	INTRA-CHAIN
ARG A 217 NH2	HIS A 224 NE2	2.208	INTRA-CHAIN
HIS A 218 ND1	ARG A 217 NH1	3.678	INTRA-CHAIN
HIS A 218 NE2	ARG A 217 NH1	3.633	INTRA-CHAIN
ARG A 221 NH1	ARG A 217 NH1	3.343	INTRA-CHAIN
ARG A 221 NH1	ARG A 217 NH2	3.902	INTRA-CHAIN
ARG A 221 NH2	ARG A 217 NH1	3.500	INTRA-CHAIN
ARG A 221 NH2	ARG A 217 NH2	4.156	INTRA-CHAIN
ARG B 16 NH1	ARG A 217 NH1	3.128	INTER-CHAIN
ARG B 16 NH2	ARG A 217 NH1	3.200	INTER-CHAIN
HIS B 35 ND1	ARG A 217 NH1	2.996	INTER-CHAIN
HIS B 35 NE2	ARG A 217 NH1	2.503	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|      217|      A|         A|       18|      B|
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Protrusion Index:
ARG A 217 N	0.34
ARG A 217 CA	0.27
ARG A 217 C	0.36
ARG A 217 O	0.36
ARG A 217 CB	0.14
ARG A 217 CG	0.18
ARG A 217 CD	0.03
ARG A 217 NE	0.09
ARG A 217 CZ	0.01
ARG A 217 NH1	-0.03
ARG A 217 NH2	0.01

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Van der Waal's Interactions:
GLY A 77 O 585	ARG A 217 NH2 1667	-0.900	INTRA-CHAIN
LEU A 212 CD2 1627	ARG A 217 NH2 1667	-0.404	INTRA-CHAIN
ARG A 217 NH2 1667	HIS A 218 NE2 1677	-0.009	INTRA-CHAIN
ARG A 217 NH2 1667	PHE A 253 CZ 1959	-0.009	INTRA-CHAIN
ARG A 217 NH2 1667	TYR A 255 OH 1976	-1.005	INTRA-CHAIN