Structural features of residue 71 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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|        Y|       79|      A|         F|       71|      B|
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Hydrophobic Interactions:
VAL B 10	PHE B 71	Dist=5.611	INTRA-CHAIN
VAL B 11	PHE B 71	Dist=6.193	INTRA-CHAIN
LEU B 64	PHE B 71	Dist=6.090	INTRA-CHAIN
ALA B 68	PHE B 71	Dist=4.793	INTRA-CHAIN
PHE B 71	VAL B 72	Dist=5.507	INTRA-CHAIN
PHE B 71	LEU B 73	Dist=5.969	INTRA-CHAIN
PHE B 71	TYR A 79	Dist=5.434	INTER-CHAIN

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Protrusion Index:
PHE B 71 N	0.11
PHE B 71 CA	0.08
PHE B 71 C	0.11
PHE B 71 O	0.08
PHE B 71 CB	0.07
PHE B 71 CG	0.06
PHE B 71 CD1	0.05
PHE B 71 CD2	0.02
PHE B 71 CE1	0.04
PHE B 71 CE2	0.01
PHE B 71 CZ	0.03

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Van der Waal's Interactions:
VAL B 10 CG2 826	PHE B 71 CZ 1329	-0.011	INTRA-CHAIN
LEU B 64 CD2 1264	PHE B 71 CZ 1329	-0.020	INTRA-CHAIN
ALA B 68 CB 1298	PHE B 71 CZ 1329	-0.015	INTRA-CHAIN
PHE B 71 CZ 1329	LEU B 73 CD2 1344	-0.042	INTRA-CHAIN
PHE B 71 CZ 1329	TYR A 79 OH 640	-0.044	INTER-CHAIN