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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|        I|       79|      F|         V|       52|      A|
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Hydrophobic Interactions:
ILE A 9	VAL A 52	Dist=4.454	INTRA-CHAIN
ALA A 34	VAL A 52	Dist=6.377	INTRA-CHAIN
VAL A 50	VAL A 52	Dist=5.960	INTRA-CHAIN
ALA A 51	VAL A 52	Dist=5.819	INTRA-CHAIN
VAL A 52	LEU A 56	Dist=5.383	INTRA-CHAIN
VAL A 52	LEU A 57	Dist=4.250	INTRA-CHAIN
VAL A 52	LEU F 76	Dist=6.968	INTER-CHAIN
VAL A 52	LEU F 77	Dist=6.683	INTER-CHAIN
VAL A 52	ILE F 79	Dist=6.826	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	0.15
VAL A 52 CA	0.11
VAL A 52 C	0.20
VAL A 52 O	0.30
VAL A 52 CB	0.07
VAL A 52 CG1	0.02
VAL A 52 CG2	-0.01

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Van der Waal's Interactions:
ILE A 9 CD1 68	VAL A 52 CG2 377	-0.227	INTRA-CHAIN
ALA A 34 CB 243	VAL A 52 CG2 377	-0.016	INTRA-CHAIN
LEU A 38 CD2 274	VAL A 52 CG2 377	-0.109	INTRA-CHAIN
VAL A 50 CG2 365	VAL A 52 CG2 377	-0.022	INTRA-CHAIN
ALA A 51 CB 370	VAL A 52 CG2 377	-0.030	INTRA-CHAIN
VAL A 52 CG2 377	LEU A 57 CD2 415	-0.152	INTRA-CHAIN
VAL A 52 CG2 377	LEU F 76 CD2 4739	-0.027	INTER-CHAIN
VAL A 52 CG2 377	PRO F 78 CD 4754	-0.010	INTER-CHAIN