Structural features of residue 52 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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|        V|       52|      A|         H|       48|      B|
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Hydrophobic Interactions:
LEU A 34	VAL A 52	Dist=6.186	INTRA-CHAIN
PHE A 51	VAL A 52	Dist=5.463	INTRA-CHAIN
LEU B 34	VAL A 52	Dist=5.054	INTER-CHAIN
ILE B 47	VAL A 52	Dist=6.805	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	0.59
VAL A 52 CA	0.54
VAL A 52 C	0.56
VAL A 52 O	0.65
VAL A 52 CB	0.58
VAL A 52 CG1	0.58
VAL A 52 CG2	0.68

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Van der Waal's Interactions:
LEU A 34 CD2 330	VAL A 52 CG2 469	-0.429	INTRA-CHAIN
VAL A 52 CG2 469	ASN A 54 ND2 485	-0.175	INTRA-CHAIN
LEU B 34 CD2 979	VAL A 52 CG2 469	-0.010	INTER-CHAIN
THR B 36 CG2 994	VAL A 52 CG2 469	-0.456	INTER-CHAIN