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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|        H|      144|      B|         V|       52|      A|
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Hydrophobic Interactions:
VAL A 52	VAL A 58	Dist=4.401	INTRA-CHAIN
VAL A 52	VAL A 59	Dist=6.272	INTRA-CHAIN
VAL A 52	ALA A 60	Dist=5.031	INTRA-CHAIN
VAL A 52	ALA B 62	Dist=4.731	INTER-CHAIN
VAL A 52	VAL B 141	Dist=4.736	INTER-CHAIN
VAL A 52	LEU B 146	Dist=5.437	INTER-CHAIN
PHE B 48	VAL A 52	Dist=6.411	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	-0.04
VAL A 52 CA	-0.04
VAL A 52 C	0.06
VAL A 52 O	0.06
VAL A 52 CB	-0.02
VAL A 52 CG1	0.02
VAL A 52 CG2	-0.05

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Van der Waal's Interactions:
MET A 50 CE 383	VAL A 52 CG2 397	-0.296	INTRA-CHAIN
PRO A 51 CD 390	VAL A 52 CG2 397	-0.013	INTRA-CHAIN
VAL A 52 CG2 397	VAL A 58 CG2 440	-0.012	INTRA-CHAIN
VAL A 52 CG2 397	VAL A 59 CG2 447	-0.012	INTRA-CHAIN
VAL A 52 CG2 397	ALA A 60 CB 452	-0.425	INTRA-CHAIN
VAL A 52 CG2 397	ALA B 62 CB 468	-0.068	INTER-CHAIN
VAL A 52 CG2 397	VAL B 141 CG2 1093	-0.029	INTER-CHAIN
VAL A 52 CG2 397	LEU A 146 CD2 1131	-0.019	INTRA-CHAIN
VAL A 52 CG2 397	LEU B 146 CD2 1131	-0.041	INTER-CHAIN
VAL A 52 CG2 397	THR A 148 CG2 1146	-0.082	INTRA-CHAIN
MET B 50 CE 383	VAL A 52 CG2 397	-0.015	INTER-CHAIN