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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|        A|       71|      B|         T|      450|      A|
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Hydrophobic Interactions:
PHE B 68	ALA B 71	Dist=6.985	INTRA-CHAIN
PHE B 70	ALA B 71	Dist=5.815	INTRA-CHAIN
ALA B 71	ALA B 72	Dist=5.491	INTRA-CHAIN
ALA B 71	ALA A 72	Dist=5.975	INTER-CHAIN
ALA B 71	LEU A 73	Dist=5.594	INTER-CHAIN
ALA B 71	ILE B 439	Dist=6.507	INTRA-CHAIN
ALA B 71	VAL A 452	Dist=5.491	INTER-CHAIN

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Protrusion Index:
ALA B 71 N	-0.06
ALA B 71 CA	-0.07
ALA B 71 C	-0.04
ALA B 71 O	-0.01
ALA B 71 CB	-0.03

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Van der Waal's Interactions:
ALA B 71 CB 4307	ALA B 72 CB 4312	-0.038	INTRA-CHAIN
ALA B 71 CB 4307	ALA A 72 CB 580	-0.023	INTER-CHAIN
ALA B 71 CB 4307	LEU A 73 CD2 588	-0.023	INTER-CHAIN
ALA B 71 CB 4307	GLY A 451 O 3538	-0.424	INTER-CHAIN
ALA B 71 CB 4307	VAL A 452 CG2 3545	-0.157	INTER-CHAIN