Structural features of residue 149 in chain B

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Electrostatic Interactions:
HIS A 56 ND1	ARG B 149 NH1	2.471	INTER-CHAIN
HIS A 56 NE2	ARG B 149 NH1	2.574	INTER-CHAIN
ARG A 119 NH1	ARG B 149 NH1	3.955	INTER-CHAIN
ARG A 119 NH1	ARG B 149 NH2	3.881	INTER-CHAIN
ARG A 119 NH2	ARG B 149 NH1	3.557	INTER-CHAIN
ARG A 119 NH2	ARG B 149 NH2	3.420	INTER-CHAIN
ARG A 142 NH1	ARG B 149 NH1	3.951	INTER-CHAIN
ARG A 142 NH1	ARG B 149 NH2	4.359	INTER-CHAIN
ARG A 142 NH2	ARG B 149 NH1	4.062	INTER-CHAIN
ARG A 142 NH2	ARG B 149 NH2	4.294	INTER-CHAIN
HIS B 56 ND1	ARG B 149 NH1	2.133	INTRA-CHAIN
HIS B 56 NE2	ARG B 149 NH1	2.377	INTRA-CHAIN
ARG B 142 NH1	ARG B 149 NH2	2.967	INTRA-CHAIN
ARG B 149 NH1	HIS B 56 NE2	2.377	INTRA-CHAIN
ARG B 149 NH1	HIS A 56 NE2	2.574	INTER-CHAIN
ARG B 149 NH1	ARG A 119 NH1	3.955	INTER-CHAIN
ARG B 149 NH1	ARG A 119 NH2	3.557	INTER-CHAIN
ARG B 149 NH1	ARG A 142 NH1	3.951	INTER-CHAIN
ARG B 149 NH1	ARG A 142 NH2	4.062	INTER-CHAIN
ARG B 149 NH2	HIS B 56 NE2	2.451	INTRA-CHAIN
ARG B 149 NH2	HIS A 56 NE2	2.680	INTER-CHAIN
ARG B 149 NH2	ARG A 119 NH1	3.881	INTER-CHAIN
ARG B 149 NH2	ARG A 119 NH2	3.420	INTER-CHAIN
ARG B 149 NH2	ARG A 142 NH1	4.359	INTER-CHAIN
ARG B 149 NH2	ARG A 142 NH2	4.294	INTER-CHAIN
ARG B 149 NH2	ARG B 142 NH1	2.967	INTRA-CHAIN

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Protrusion Index:
ARG B 149 N	0.53
ARG B 149 CA	0.57
ARG B 149 C	0.54
ARG B 149 O	0.53
ARG B 149 CB	0.67
ARG B 149 CG	0.78
ARG B 149 CD	0.72
ARG B 149 NE	0.53
ARG B 149 CZ	0.48
ARG B 149 NH1	0.57
ARG B 149 NH2	0.30

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Van der Waal's Interactions:
GLU A 134 OE2 1074	ARG B 149 NH2 2496	-0.049	INTER-CHAIN
THR A 136 CG2 1088	ARG B 149 NH2 2496	-0.016	INTER-CHAIN
GLY A 141 O 1118	ARG B 149 NH2 2496	-1.247	INTER-CHAIN
ARG B 149 NH2 2496	LYS B 150 NZ 2505	-0.363	INTRA-CHAIN
ARG B 149 NH2 2496	ALA B 153 CB 2527	-0.009	INTRA-CHAIN