Structural features of residue 256 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        L|      256|      A|         L|      189|      B|
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Hydrophobic Interactions:
ILE A 249	LEU A 256	Dist=6.235	INTRA-CHAIN
TYR B 198	LEU A 256	Dist=5.921	INTER-CHAIN

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Protrusion Index:
LEU A 256 N	0.48
LEU A 256 CA	0.37
LEU A 256 C	0.44
LEU A 256 O	0.34
LEU A 256 CB	0.23
LEU A 256 CG	0.16
LEU A 256 CD1	0.16
LEU A 256 CD2	0.18

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Van der Waal's Interactions:
ILE A 232 CD1 387	LEU A 256 CD2 567	-0.010	INTRA-CHAIN
ILE A 249 CD1 511	LEU A 256 CD2 567	-0.034	INTRA-CHAIN
LEU A 256 CD2 567	MET A 258 CE 584	-0.261	INTRA-CHAIN
TYR B 198 OH 735	LEU A 256 CD2 567	-0.048	INTER-CHAIN
LEU B 200 CD2 747	LEU A 256 CD2 567	-0.155	INTER-CHAIN
LEU B 202 CD2 766	LEU A 256 CD2 567	-0.014	INTER-CHAIN