Structural features of residue 38 in chain C

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      401|      B|         L|       38|      C|
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Hydrophobic Interactions:
VAL C 35	LEU C 38	Dist=6.179	INTRA-CHAIN
ALA C 37	LEU C 38	Dist=5.257	INTRA-CHAIN
LEU C 38	VAL C 218	Dist=4.838	INTRA-CHAIN
LEU C 38	ILE B 405	Dist=6.473	INTER-CHAIN

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Protrusion Index:
LEU B 38 C	0.08
LEU C 38 N	0.23
LEU C 38 CA	0.13
LEU C 38 C	0.07
LEU C 38 O	0.03
LEU C 38 CB	0.04
LEU C 38 CG	0.05
LEU C 38 CD1	-0.01
LEU C 38 CD2	0.06

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Van der Waal's Interactions:
ALA C 37 CB 6913	LEU C 38 CD2 6921	-0.050	INTRA-CHAIN
LEU C 38 CD2 6921	ILE B 137 CD1 4376	-0.013	INTER-CHAIN
LEU C 38 CD2 6921	TYR C 165 OH 7887	-0.018	INTRA-CHAIN
LEU C 38 CD2 6921	LEU C 214 CD2 8256	-0.016	INTRA-CHAIN
LEU C 38 CD2 6921	VAL C 218 CG2 8281	-0.026	INTRA-CHAIN
LEU C 38 CD2 6921	GLY B 400 O 6414	-0.012	INTER-CHAIN
LEU C 38 CD2 6921	TYR B 401 OH 6426	-0.197	INTER-CHAIN
LEU C 38 CD2 6921	ARG B 404 NH2 6456	-0.016	INTER-CHAIN
LEU C 38 CD2 6921	ILE B 405 CD1 6464	-0.073	INTER-CHAIN
LEU C 38 CD2 6921	THR B 408 CG2 6483	-0.014	INTER-CHAIN