Structural features of residue 149 in chain A

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Hydrophobic Interactions:
LEU A 145	LEU A 149	Dist=5.813	INTRA-CHAIN
PHE A 146	LEU A 149	Dist=6.983	INTRA-CHAIN
LEU A 149	ALA A 150	Dist=5.542	INTRA-CHAIN

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Protrusion Index:
LEU A 149 N	0.21
LEU A 149 CA	0.18
LEU A 149 C	0.16
LEU A 149 O	0.14
LEU A 149 CB	0.20
LEU A 149 CG	0.22
LEU A 149 CD1	0.24
LEU A 149 CD2	0.18

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Van der Waal's Interactions:
SER A 133 OG 1022	LEU A 149 CD2 1147	-0.538	INTRA-CHAIN
GLY A 141 O 1085	LEU A 149 CD2 1147	-0.010	INTRA-CHAIN
GLY A 143 O 1101	LEU A 149 CD2 1147	-0.026	INTRA-CHAIN
ASP A 148 OD2 1139	LEU A 149 CD2 1147	-0.060	INTRA-CHAIN
LEU A 149 CD2 1147	ASN A 154 ND2 1179	-0.012	INTRA-CHAIN
LEU A 149 CD2 1147	LEU A 248 CD2 1926	-0.020	INTRA-CHAIN