Structural features of residue 68 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        G|       11|      B|         L|       68|      A|
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Hydrophobic Interactions:
ALA B 9	LEU A 68	Dist=6.546	INTER-CHAIN
LEU B 10	LEU A 68	Dist=5.657	INTER-CHAIN
ILE B 14	LEU A 68	Dist=6.152	INTER-CHAIN

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Protrusion Index:
LEU A 68 N	0.52
LEU A 68 CA	0.46
LEU A 68 C	0.51
LEU A 68 O	0.62
LEU A 68 CB	0.34
LEU A 68 CG	0.20
LEU A 68 CD1	0.26
LEU A 68 CD2	0.09

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Van der Waal's Interactions:
LEU A 68 CD2 497	ASP A 72 OD2 531	-0.216	INTRA-CHAIN
LEU A 68 CD2 497	TYR A 76 OH 560	-0.024	INTRA-CHAIN
LEU B 10 CD2 793	LEU A 68 CD2 497	-0.013	INTER-CHAIN
GLY B 13 O 811	LEU A 68 CD2 497	-0.023	INTER-CHAIN
ILE B 14 CD1 819	LEU A 68 CD2 497	-0.024	INTER-CHAIN