Structural features of residue 148 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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|        L|      148|      B|         T|       29|      A|
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Hydrophobic Interactions:
VAL A 31	LEU B 148	Dist=6.331	INTER-CHAIN
TYR B 147	LEU B 148	Dist=5.339	INTRA-CHAIN
LEU B 148	LEU B 169	Dist=6.522	INTRA-CHAIN

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Protrusion Index:
LEU B 148 N	0.34
LEU B 148 CA	0.26
LEU B 148 C	0.29
LEU B 148 O	0.52
LEU B 148 CB	0.38
LEU B 148 CG	0.26
LEU B 148 CD1	0.33
LEU B 148 CD2	0.10

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Van der Waal's Interactions:
VAL A 31 CG2 29	LEU B 148 CD2 3458	-0.311	INTER-CHAIN
GLY A 50 O 186	LEU B 148 CD2 3458	-0.145	INTER-CHAIN
THR A 51 CG2 193	LEU B 148 CD2 3458	-0.025	INTER-CHAIN
GLY A 53 O 204	LEU B 148 CD2 3458	-0.012	INTER-CHAIN
THR A 57 CG2 236	LEU B 148 CD2 3458	-0.123	INTER-CHAIN
LEU B 148 CD2 3458	GLY B 149 O 3462	-0.027	INTRA-CHAIN
LEU B 148 CD2 3458	ASN B 168 ND2 3616	-0.025	INTRA-CHAIN
LEU B 148 CD2 3458	LEU B 169 CD2 3624	-0.443	INTRA-CHAIN