Structural features of residue 51 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      198|      A|         V|       51|      B|
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Hydrophobic Interactions:
VAL B 51	ALA B 53	Dist=6.241	INTRA-CHAIN
VAL B 51	VAL B 70	Dist=6.309	INTRA-CHAIN
VAL B 51	LEU B 80	Dist=6.127	INTRA-CHAIN
VAL B 51	PHE A 197	Dist=6.450	INTER-CHAIN
VAL B 51	TYR A 198	Dist=4.992	INTER-CHAIN
VAL B 51	PHE A 200	Dist=5.805	INTER-CHAIN

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Protrusion Index:
VAL B 51 N	0.15
VAL B 51 CA	0.12
VAL B 51 C	0.15
VAL B 51 O	0.09
VAL B 51 CB	0.05
VAL B 51 CG1	0.00
VAL B 51 CG2	0.08

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Van der Waal's Interactions:
ILE B 45 CD1 2171	VAL B 51 CG2 2215	-0.009	INTRA-CHAIN
THR B 46 CG2 2178	VAL B 51 CG2 2215	-0.126	INTRA-CHAIN
HIS B 49 NE2 2201	VAL B 51 CG2 2215	-0.023	INTRA-CHAIN
PRO B 50 CD 2208	VAL B 51 CG2 2215	-0.013	INTRA-CHAIN
VAL B 51 CG2 2215	ASP B 76 OD2 2415	-0.182	INTRA-CHAIN
VAL B 51 CG2 2215	LEU B 80 CD2 2441	-0.012	INTRA-CHAIN
VAL B 51 CG2 2215	PHE A 200 CZ 1543	-0.191	INTER-CHAIN