Structural features of residue 102 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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|        Q|      136|      A|         L|      102|      B|
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Hydrophobic Interactions:
TYR A 92	LEU B 102	Dist=5.823	INTER-CHAIN
ALA A 93	LEU B 102	Dist=5.653	INTER-CHAIN
LEU B 102	LEU A 132	Dist=6.557	INTER-CHAIN
LEU B 102	TYR A 135	Dist=4.626	INTER-CHAIN

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Protrusion Index:
LEU B 102 N	0.11
LEU B 102 CA	0.03
LEU B 102 C	0.15
LEU B 102 O	0.14
LEU B 102 CB	0.09
LEU B 102 CG	0.03
LEU B 102 CD1	0.01
LEU B 102 CD2	0.00

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Van der Waal's Interactions:
ALA A 93 CB 567	LEU B 102 CD2 2688	-0.129	INTER-CHAIN
TRP B 101 CH2 2680	LEU B 102 CD2 2688	-0.314	INTRA-CHAIN
LEU B 102 CD2 2688	PHE A 128 CZ 819	-0.014	INTER-CHAIN
LEU B 102 CD2 2688	ALA A 131 CB 834	-0.054	INTER-CHAIN
LEU B 102 CD2 2688	LEU A 132 CD2 842	-0.163	INTER-CHAIN
LEU B 102 CD2 2688	GLN A 136 NE2 874	-0.010	INTER-CHAIN