Structural features of residue 146 in chain A

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Electrostatic Interactions:
ASP A 97 OD1	HIS A 146 ND1	-1.632	INTRA-CHAIN
ASP A 97 OD2	HIS A 146 ND1	-1.852	INTRA-CHAIN
HIS A 146 ND1	ASP A 97 OD1	-1.632	INTRA-CHAIN
HIS A 146 ND1	HIS A 209 ND1	0.780	INTRA-CHAIN
HIS A 146 ND1	HIS A 209 NE2	1.950	INTRA-CHAIN
HIS A 146 ND1	ASP B 251 OD1	-2.594	INTER-CHAIN
HIS A 146 ND1	HIS B 253 ND1	0.919	INTER-CHAIN
HIS A 146 ND1	HIS B 253 NE2	1.879	INTER-CHAIN
HIS A 146 NE2	ASP A 97 OD1	-1.549	INTRA-CHAIN
HIS A 146 NE2	ASP B 123 OD1	-1.400	INTER-CHAIN
HIS A 146 NE2	ASP A 197 OD1	-1.361	INTRA-CHAIN
HIS A 146 NE2	ARG A 201 NH1	2.290	INTRA-CHAIN
HIS A 146 NE2	HIS A 209 ND1	0.783	INTRA-CHAIN
HIS A 146 NE2	HIS A 209 NE2	2.006	INTRA-CHAIN
HIS A 146 NE2	ASP B 251 OD1	-2.331	INTER-CHAIN
HIS A 146 NE2	HIS B 253 ND1	0.872	INTER-CHAIN
HIS A 146 NE2	HIS B 253 NE2	1.765	INTER-CHAIN
ARG A 201 NH1	HIS A 146 NE2	2.290	INTRA-CHAIN
ARG A 201 NH2	HIS A 146 NE2	2.142	INTRA-CHAIN
HIS A 209 ND1	HIS A 146 ND1	0.780	INTRA-CHAIN
HIS A 209 ND1	HIS A 146 NE2	1.762	INTRA-CHAIN
HIS A 209 NE2	HIS A 146 ND1	0.866	INTRA-CHAIN
HIS A 209 NE2	HIS A 146 NE2	2.006	INTRA-CHAIN
ASP B 251 OD1	HIS A 146 ND1	-2.594	INTER-CHAIN
ASP B 251 OD2	HIS A 146 ND1	-2.665	INTER-CHAIN
HIS B 253 ND1	HIS A 146 ND1	0.919	INTER-CHAIN
HIS B 253 ND1	HIS A 146 NE2	1.962	INTER-CHAIN
HIS B 253 NE2	HIS A 146 ND1	0.835	INTER-CHAIN
HIS B 253 NE2	HIS A 146 NE2	1.765	INTER-CHAIN

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Protrusion Index:
HIS A 146 N	0.04
HIS A 146 CA	0.06
HIS A 146 C	0.01
HIS A 146 O	-0.01
HIS A 146 CB	0.18
HIS A 146 CG	0.25
HIS A 146 ND1	0.37
HIS A 146 CD2	0.30
HIS A 146 CE1	0.54
HIS A 146 NE2	0.49

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Van der Waal's Interactions:
HIS A 146 NE2 1168	LEU B 168 CD2 3370	-0.058	INTER-CHAIN
HIS A 146 NE2 1168	ILE B 171 CD1 3390	-0.012	INTER-CHAIN
HIS A 146 NE2 1168	SER B 252 OG 4077	-0.017	INTER-CHAIN
HIS A 146 NE2 1168	ILE B 254 OXT 4096	-0.238	INTER-CHAIN