Structural features of residue 149 in chain B

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Electrostatic Interactions:
ASP A 142 OD1	HIS B 149 ND1	-1.358	INTER-CHAIN
ARG A 204 NH2	HIS B 149 NE2	2.117	INTER-CHAIN
ARG A 387 NH2	HIS B 149 NE2	2.346	INTER-CHAIN
ASP A 393 OD1	HIS B 149 ND1	-2.936	INTER-CHAIN
ASP A 393 OD2	HIS B 149 ND1	-4.292	INTER-CHAIN
HIS A 443 ND1	HIS B 149 ND1	0.875	INTER-CHAIN
HIS A 443 ND1	HIS B 149 NE2	1.961	INTER-CHAIN
HIS A 443 NE2	HIS B 149 ND1	0.918	INTER-CHAIN
HIS A 443 NE2	HIS B 149 NE2	2.069	INTER-CHAIN
ARG A 445 NH1	HIS B 149 NE2	7.337	INTER-CHAIN
ARG A 445 NH2	HIS B 149 NE2	4.897	INTER-CHAIN
ARG A 447 NH1	HIS B 149 NE2	5.000	INTER-CHAIN
ARG A 447 NH2	HIS B 149 NE2	7.801	INTER-CHAIN
HIS A 476 ND1	HIS B 149 ND1	1.321	INTER-CHAIN
HIS A 476 ND1	HIS B 149 NE2	2.831	INTER-CHAIN
HIS A 476 NE2	HIS B 149 ND1	1.592	INTER-CHAIN
HIS A 476 NE2	HIS B 149 NE2	3.342	INTER-CHAIN
HIS B 149 ND1	ASP A 142 OD1	-1.358	INTER-CHAIN
HIS B 149 ND1	ASP A 393 OD1	-2.936	INTER-CHAIN
HIS B 149 ND1	HIS A 443 ND1	0.875	INTER-CHAIN
HIS B 149 ND1	HIS A 443 NE2	2.066	INTER-CHAIN
HIS B 149 ND1	HIS B 443 ND1	0.859	INTRA-CHAIN
HIS B 149 ND1	HIS B 443 NE2	2.198	INTRA-CHAIN
HIS B 149 ND1	ARG A 445 NH1	5.900	INTER-CHAIN
HIS B 149 ND1	ARG A 447 NH1	4.048	INTER-CHAIN
HIS B 149 ND1	HIS A 476 ND1	1.321	INTER-CHAIN
HIS B 149 ND1	HIS A 476 NE2	3.582	INTER-CHAIN
HIS B 149 ND1	HIS B 476 ND1	1.365	INTRA-CHAIN
HIS B 149 ND1	HIS B 476 NE2	2.866	INTRA-CHAIN
HIS B 149 NE2	ASP A 393 OD1	-4.226	INTER-CHAIN
HIS B 149 NE2	HIS A 443 ND1	0.872	INTER-CHAIN
HIS B 149 NE2	HIS A 443 NE2	2.069	INTER-CHAIN
HIS B 149 NE2	HIS B 443 ND1	0.763	INTRA-CHAIN
HIS B 149 NE2	HIS B 443 NE2	1.957	INTRA-CHAIN
HIS B 149 NE2	ARG A 445 NH1	7.337	INTER-CHAIN
HIS B 149 NE2	ARG A 447 NH1	5.000	INTER-CHAIN
HIS B 149 NE2	ASP A 458 OD1	-1.364	INTER-CHAIN
HIS B 149 NE2	ARG B 473 NH1	2.165	INTRA-CHAIN
HIS B 149 NE2	HIS A 476 ND1	1.258	INTER-CHAIN
HIS B 149 NE2	HIS A 476 NE2	3.342	INTER-CHAIN
HIS B 149 NE2	HIS B 476 ND1	1.195	INTRA-CHAIN
HIS B 149 NE2	HIS B 476 NE2	2.603	INTRA-CHAIN
HIS B 443 ND1	HIS B 149 ND1	0.859	INTRA-CHAIN
HIS B 443 ND1	HIS B 149 NE2	1.717	INTRA-CHAIN
HIS B 443 NE2	HIS B 149 ND1	0.977	INTRA-CHAIN
HIS B 443 NE2	HIS B 149 NE2	1.957	INTRA-CHAIN
ARG B 473 NH1	HIS B 149 NE2	2.165	INTRA-CHAIN
HIS B 476 ND1	HIS B 149 ND1	1.365	INTRA-CHAIN
HIS B 476 ND1	HIS B 149 NE2	2.689	INTRA-CHAIN
HIS B 476 NE2	HIS B 149 ND1	1.274	INTRA-CHAIN
HIS B 476 NE2	HIS B 149 NE2	2.603	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        D|      393|      A|         H|      149|      B|
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Protrusion Index:
HIS B 149 N	-0.04
HIS B 149 CA	0.00
HIS B 149 C	-0.03
HIS B 149 O	-0.05
HIS B 149 CB	-0.05
HIS B 149 CG	-0.05
HIS B 149 ND1	-0.04
HIS B 149 CD2	-0.04
HIS B 149 CE1	-0.06
HIS B 149 NE2	-0.06

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Salt bridges:
HIS B 149	ASP A 393	2.662	INTER-CHAIN

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Van der Waal's Interactions:
HIS B 149 NE2 4961	GLN B 151 NE2 4978	-0.011	INTRA-CHAIN
HIS B 149 NE2 4961	GLN B 157 NE2 5019	-0.014	INTRA-CHAIN
HIS B 149 NE2 4961	ASP A 393 OD2 3010	-2.354	INTER-CHAIN
HIS B 149 NE2 4961	PHE A 395 CZ 3028	-0.044	INTER-CHAIN
HIS B 149 NE2 4961	ARG A 445 NH2 3410	-0.012	INTER-CHAIN
HIS B 149 NE2 4961	ARG A 447 NH2 3427	-0.196	INTER-CHAIN
HIS B 149 NE2 4961	HIS A 476 NE2 3668	-0.009	INTER-CHAIN
HIS B 149 NE2 4961	GLU A 478 OE2 3685	-0.031	INTER-CHAIN
HIS B 149 NE2 4961	LEU A 480 CD2 3702	-0.257	INTER-CHAIN
HIS B 149 NE2 4961	GLY A 488 O 3763	-0.018	INTER-CHAIN