Structural features of residue 33 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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|        L|       33|      A|         I|       36|      B|
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Hydrophobic Interactions:
LEU A 33	VAL B 38	Dist=6.265	INTER-CHAIN
LEU A 33	LEU B 433	Dist=6.625	INTER-CHAIN

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Protrusion Index:
LEU A 33 N	0.67
LEU A 33 CA	0.62
LEU A 33 C	0.71
LEU A 33 O	0.81
LEU A 33 CB	0.36
LEU A 33 CG	0.28
LEU A 33 CD1	0.47
LEU A 33 CD2	0.16

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Van der Waal's Interactions:
LEU A 33 CD2 250	VAL B 38 CG2 285	-0.043	INTER-CHAIN
LEU A 33 CD2 250	SER B 41 OG 307	-0.119	INTER-CHAIN
LEU A 33 CD2 250	LYS A 49 NZ 367	-0.080	INTRA-CHAIN
LEU A 33 CD2 250	MET B 425 CE 3252	-0.045	INTER-CHAIN
LEU A 33 CD2 250	LEU B 430 CD2 3285	-0.500	INTER-CHAIN
LEU A 33 CD2 250	LEU B 433 CD2 3306	-0.198	INTER-CHAIN