Structural features of residue 33 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|       91|      A|         L|       33|      B|
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Hydrophobic Interactions:
LEU B 31	LEU B 33	Dist=6.249	INTRA-CHAIN
LEU B 33	VAL B 35	Dist=6.344	INTRA-CHAIN
LEU B 33	ILE B 54	Dist=6.346	INTRA-CHAIN
LEU B 33	LEU B 55	Dist=6.264	INTRA-CHAIN
LEU B 33	PHE A 96	Dist=3.998	INTER-CHAIN

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Protrusion Index:
LEU B 33 N	0.28
LEU B 33 CA	0.20
LEU B 33 C	0.18
LEU B 33 O	0.23
LEU B 33 CB	0.10
LEU B 33 CG	0.12
LEU B 33 CD1	0.01
LEU B 33 CD2	0.20

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Van der Waal's Interactions:
LEU B 31 CD2 1062	LEU B 33 CD2 1081	-0.259	INTRA-CHAIN
LEU B 33 CD2 1081	PRO B 34 CD 1088	-0.126	INTRA-CHAIN
LEU B 33 CD2 1081	GLY B 51 O 1222	-0.322	INTRA-CHAIN
LEU B 33 CD2 1081	ILE B 54 CD1 1246	-0.114	INTRA-CHAIN
LEU B 33 CD2 1081	LEU B 55 CD2 1254	-0.040	INTRA-CHAIN
LEU B 33 CD2 1081	GLN B 58 NE2 1283	-0.013	INTRA-CHAIN
LEU B 33 CD2 1081	THR A 93 CG2 701	-0.014	INTER-CHAIN
LEU B 33 CD2 1081	PHE A 96 CZ 732	-0.019	INTER-CHAIN