Structural features of residue 106 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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|        L|      437|      A|         L|      106|      B|
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|        T|      438|      A|         L|      106|      B|
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Hydrophobic Interactions:
VAL B 69	LEU B 106	Dist=6.848	INTRA-CHAIN
ILE B 74	LEU B 106	Dist=6.923	INTRA-CHAIN
LEU B 103	LEU B 106	Dist=5.914	INTRA-CHAIN

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Protrusion Index:
LEU B 106 N	0.07
LEU B 106 CA	0.13
LEU B 106 C	0.11
LEU B 106 O	0.15
LEU B 106 CB	0.09
LEU B 106 CG	0.02
LEU B 106 CD1	0.04
LEU B 106 CD2	0.09

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Van der Waal's Interactions:
ILE B 74 CD1 4366	LEU B 106 CD2 4614	-0.053	INTRA-CHAIN
LEU B 106 CD2 4614	THR A 434 CG2 3323	-0.181	INTER-CHAIN
LEU B 106 CD2 4614	THR A 438 CG2 3346	-0.010	INTER-CHAIN
LEU B 106 CD2 4614	GLY A 494 O 3808	-0.041	INTER-CHAIN