Structural features of residue 42 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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|        A|       42|      A|         A|       95|      C|
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|        L|       94|      A|         A|       42|      C|
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|        A|       42|      C|         A|       95|      A|
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|        L|       94|      C|         A|       42|      A|
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Hydrophobic Interactions:
LEU A 24	ALA A 42	Dist=4.003	INTRA-CHAIN
ALA A 27	ALA A 42	Dist=6.779	INTRA-CHAIN
ALA A 42	LEU A 43	Dist=5.839	INTRA-CHAIN
ALA A 42	VAL A 52	Dist=6.031	INTRA-CHAIN
ALA A 42	LEU C 94	Dist=4.075	INTER-CHAIN

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Protrusion Index:
ALA A 42 N	0.02
ALA A 42 CA	-0.00
ALA A 42 O	0.09
ALA A 42 CB	0.07

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Van der Waal's Interactions:
LEU A 24 CD2 204	ALA A 42 CB 329	-0.083	INTRA-CHAIN
ALA A 27 CB 220	ALA A 42 CB 329	-0.011	INTRA-CHAIN
ALA A 42 CB 329	LEU A 43 CD2 337	-0.021	INTRA-CHAIN
ALA A 42 CB 329	GLY A 51 O 396	-0.138	INTRA-CHAIN
ALA A 42 CB 329	VAL A 52 CG2 403	-0.054	INTRA-CHAIN
ALA A 42 CB 329	GLU C 92 O 2166	-0.013	INTER-CHAIN
ALA A 42 CB 329	LEU C 94 CD2 2192	-0.016	INTER-CHAIN