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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|        S|       18|      A|         L|       33|      B|
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Hydrophobic Interactions:
VAL A 16	LEU B 33	Dist=6.220	INTER-CHAIN
PHE A 17	LEU B 33	Dist=4.763	INTER-CHAIN
VAL B 30	LEU B 33	Dist=5.765	INTRA-CHAIN
LEU B 33	ILE B 44	Dist=6.389	INTRA-CHAIN

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Protrusion Index:
LEU B 33 N	0.77
LEU B 33 CA	0.58
LEU B 33 C	0.53
LEU B 33 O	0.60
LEU B 33 CB	0.45
LEU B 33 CG	0.63
LEU B 33 CD1	0.39
LEU B 33 CD2	0.59

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Van der Waal's Interactions:
PHE A 17 CZ 98	LEU B 33 CD2 1250	-0.109	INTER-CHAIN
VAL B 30 CG2 1232	LEU B 33 CD2 1250	-0.053	INTRA-CHAIN
GLY B 32 O 1242	LEU B 33 CD2 1250	-0.046	INTRA-CHAIN
LEU B 33 CD2 1250	ASN B 38 ND2 1285	-0.012	INTRA-CHAIN
LEU B 33 CD2 1250	ALA B 42 CB 1314	-0.030	INTRA-CHAIN