Structural features of residue 212 in chain A

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Electrostatic Interactions:
ARG A 107 NH1	ARG A 212 NH1	3.286	INTRA-CHAIN
ARG A 107 NH2	ARG A 212 NH1	3.268	INTRA-CHAIN
ARG A 212 NH1	ARG A 107 NH1	3.286	INTRA-CHAIN
ARG A 212 NH1	ARG A 107 NH2	3.268	INTRA-CHAIN
ARG A 212 NH1	ARG B 200 NH1	3.093	INTER-CHAIN
ARG A 212 NH1	ARG B 200 NH2	3.386	INTER-CHAIN
ARG A 212 NH1	HIS A 241 NE2	2.394	INTRA-CHAIN
ARG A 212 NH2	HIS B 197 NE2	2.379	INTER-CHAIN
ARG A 212 NH2	ARG B 200 NH1	3.615	INTER-CHAIN
ARG A 212 NH2	ARG B 200 NH2	4.065	INTER-CHAIN
ARG A 212 NH2	ARG B 223 NH1	2.984	INTER-CHAIN
ARG A 212 NH2	ARG B 223 NH2	3.080	INTER-CHAIN
ARG A 212 NH2	HIS A 241 NE2	2.363	INTRA-CHAIN
HIS A 241 ND1	ARG A 212 NH1	2.309	INTRA-CHAIN
HIS A 241 NE2	ARG A 212 NH1	2.394	INTRA-CHAIN
ARG B 200 NH1	ARG A 212 NH1	3.093	INTER-CHAIN
ARG B 200 NH1	ARG A 212 NH2	3.615	INTER-CHAIN
ARG B 200 NH2	ARG A 212 NH1	3.386	INTER-CHAIN
ARG B 200 NH2	ARG A 212 NH2	4.065	INTER-CHAIN
ARG B 223 NH1	ARG A 212 NH2	2.984	INTER-CHAIN
ARG B 223 NH2	ARG A 212 NH2	3.080	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|      212|      A|         D|      218|      B|
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Protrusion Index:
ARG A 212 N	0.09
ARG A 212 CA	0.11
ARG A 212 C	0.06
ARG A 212 O	0.08
ARG A 212 CB	0.04
ARG A 212 CG	0.07
ARG A 212 CD	0.18
ARG A 212 NE	0.18
ARG A 212 CZ	0.21
ARG A 212 NH1	0.24
ARG A 212 NH2	0.26

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Van der Waal's Interactions:
TYR A 110 OH 265	ARG A 212 NH2 1099	-0.045	INTRA-CHAIN
ASP A 206 OD2 1046	ARG A 212 NH2 1099	-0.041	INTRA-CHAIN
LEU A 211 O 1080	ARG A 212 NH2 1099	-0.011	INTRA-CHAIN
ARG A 212 NH2 1099	PRO B 220 CD 2698	-0.145	INTER-CHAIN
ARG A 212 NH2 1099	VAL B 221 CG2 2705	-0.018	INTER-CHAIN
ARG A 212 NH2 1099	PHE A 235 CZ 1280	-0.043	INTRA-CHAIN
ARG A 212 NH2 1099	THR A 238 O 1306	-0.010	INTRA-CHAIN
ARG A 212 NH2 1099	ASP A 239 OD2 1320	-0.040	INTRA-CHAIN