Structural features of residue 148 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|      148|      A|         T|       29|      B|
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Hydrophobic Interactions:
TYR A 147	LEU A 148	Dist=5.383	INTRA-CHAIN
LEU A 148	LEU A 169	Dist=6.455	INTRA-CHAIN
VAL B 31	LEU A 148	Dist=6.400	INTER-CHAIN

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Protrusion Index:
LEU A 148 N	0.33
LEU A 148 CA	0.25
LEU A 148 C	0.30
LEU A 148 O	0.52
LEU A 148 CB	0.37
LEU A 148 CG	0.27
LEU A 148 CD1	0.32
LEU A 148 CD2	0.12

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Van der Waal's Interactions:
THR A 146 CG2 927	LEU A 148 CD2 947	-0.009	INTRA-CHAIN
LEU A 148 CD2 947	GLY A 149 O 951	-0.022	INTRA-CHAIN
LEU A 148 CD2 947	ASN A 168 ND2 1105	-0.022	INTRA-CHAIN
LEU A 148 CD2 947	LEU A 169 CD2 1113	-0.344	INTRA-CHAIN
VAL B 31 CG2 2664	LEU A 148 CD2 947	-0.276	INTER-CHAIN
GLY B 50 O 2821	LEU A 148 CD2 947	-0.166	INTER-CHAIN
THR B 51 CG2 2828	LEU A 148 CD2 947	-0.032	INTER-CHAIN
THR B 57 CG2 2871	LEU A 148 CD2 947	-0.099	INTER-CHAIN