Structural features of residue 38 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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|        F|       38|      B|         P|       66|      A|
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|        F|       38|      B|         E|       68|      A|
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Hydrophobic Interactions:
PHE B 38	VAL B 41	Dist=5.465	INTRA-CHAIN
PHE B 38	ILE B 42	Dist=6.338	INTRA-CHAIN
PHE B 38	LEU A 73	Dist=6.083	INTER-CHAIN

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Protrusion Index:
PHE B 38 N	0.32
PHE B 38 CA	0.26
PHE B 38 C	0.32
PHE B 38 O	0.26
PHE B 38 CB	0.17
PHE B 38 CG	0.12
PHE B 38 CD1	0.01
PHE B 38 CD2	0.13
PHE B 38 CE1	-0.02
PHE B 38 CE2	0.06
PHE B 38 CZ	0.01

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Van der Waal's Interactions:
PHE B 38 CZ 859	VAL B 41 CG2 879	-0.049	INTRA-CHAIN
PHE B 38 CZ 859	ILE B 42 CD1 887	-0.067	INTRA-CHAIN
PHE B 38 CZ 859	LEU A 73 CD2 484	-0.013	INTER-CHAIN