Structural features of residue 68 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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|        R|       42|      A|         A|       68|      B|
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Hydrophobic Interactions:
ALA B 68	LEU B 73	Dist=5.811	INTRA-CHAIN
ALA B 68	VAL A 76	Dist=3.953	INTER-CHAIN
ALA B 68	ALA A 93	Dist=5.061	INTER-CHAIN

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Protrusion Index:
ALA B 68 N	0.16
ALA B 68 CA	0.09
ALA B 68 O	0.16
ALA B 68 CB	0.04

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Van der Waal's Interactions:
GLY B 66 O 462	ALA B 68 CB 475	-0.045	INTRA-CHAIN
ALA B 68 CB 475	THR B 69 CG2 482	-0.012	INTRA-CHAIN
ALA B 68 CB 475	GLY B 72 O 499	-0.021	INTRA-CHAIN
ALA B 68 CB 475	SER B 74 OG 513	-0.017	INTRA-CHAIN
ALA B 68 CB 475	VAL A 76 CG2 528	-0.055	INTER-CHAIN
ALA B 68 CB 475	ASN A 77 ND2 536	-0.065	INTER-CHAIN
ALA B 68 CB 475	ALA A 93 CB 650	-0.063	INTER-CHAIN