Structural features of residue 222 in chain B

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Electrostatic Interactions:
ARG A 101 NH1	ARG B 222 NH1	6.791	INTER-CHAIN
ARG A 101 NH1	ARG B 222 NH2	5.681	INTER-CHAIN
ARG A 101 NH2	ARG B 222 NH1	8.753	INTER-CHAIN
ARG A 101 NH2	ARG B 222 NH2	7.407	INTER-CHAIN
HIS B 212 ND1	ARG B 222 NH1	2.266	INTRA-CHAIN
ARG B 216 NH1	ARG B 222 NH1	3.216	INTRA-CHAIN
ARG B 216 NH1	ARG B 222 NH2	3.510	INTRA-CHAIN
ARG B 216 NH2	ARG B 222 NH1	3.376	INTRA-CHAIN
ARG B 216 NH2	ARG B 222 NH2	3.722	INTRA-CHAIN
ARG B 222 NH1	ARG A 101 NH1	6.791	INTER-CHAIN
ARG B 222 NH1	ARG A 101 NH2	8.753	INTER-CHAIN
ARG B 222 NH1	ARG B 216 NH1	3.216	INTRA-CHAIN
ARG B 222 NH1	ARG B 216 NH2	3.376	INTRA-CHAIN
ARG B 222 NH2	ARG A 101 NH1	5.681	INTER-CHAIN
ARG B 222 NH2	ARG A 101 NH2	7.407	INTER-CHAIN
ARG B 222 NH2	HIS B 212 NE2	2.312	INTRA-CHAIN
ARG B 222 NH2	ARG B 216 NH1	3.510	INTRA-CHAIN
ARG B 222 NH2	ARG B 216 NH2	3.722	INTRA-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|      222|      B|         M|      262|      A|
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Protrusion Index:
ARG B 222 N	0.28
ARG B 222 CA	0.29
ARG B 222 C	0.22
ARG B 222 O	0.18
ARG B 222 CB	0.42
ARG B 222 CG	0.31
ARG B 222 CD	0.26
ARG B 222 NE	0.38
ARG B 222 CZ	0.62
ARG B 222 NH1	0.63
ARG B 222 NH2	0.77

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Van der Waal's Interactions:
ARG A 101 NH2 657	ARG B 222 NH2 1645	-0.019	INTER-CHAIN
LEU B 219 CD2 1618	ARG B 222 NH2 1645	-0.324	INTRA-CHAIN
ARG B 222 NH2 1645	ASN B 223 ND2 1653	-0.026	INTRA-CHAIN