Structural features of residue 148 in chain A

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Electrostatic Interactions:
ASP A 142 OD1	HIS A 148 ND1	-1.554	INTRA-CHAIN
ASP A 142 OD2	HIS A 148 ND1	-1.811	INTRA-CHAIN
HIS A 148 ND1	HIS D 42 ND1	1.030	INTER-CHAIN
HIS A 148 ND1	HIS D 42 NE2	2.786	INTER-CHAIN
HIS A 148 ND1	HIS D 49 ND1	0.770	INTER-CHAIN
HIS A 148 ND1	HIS D 49 NE2	1.820	INTER-CHAIN
HIS A 148 ND1	ASP A 142 OD1	-1.554	INTRA-CHAIN
HIS A 148 ND1	ASP A 169 OD1	-1.677	INTRA-CHAIN
HIS A 148 NE2	ARG D 15 NH1	2.197	INTER-CHAIN
HIS A 148 NE2	HIS D 42 ND1	1.266	INTER-CHAIN
HIS A 148 NE2	HIS D 42 NE2	3.608	INTER-CHAIN
HIS A 148 NE2	HIS D 49 ND1	0.788	INTER-CHAIN
HIS A 148 NE2	HIS D 49 NE2	1.811	INTER-CHAIN
HIS A 148 NE2	ASP A 142 OD1	-1.781	INTRA-CHAIN
HIS A 148 NE2	ASP A 169 OD1	-1.480	INTRA-CHAIN
HIS A 148 NE2	ARG A 334 NH1	2.300	INTRA-CHAIN
ASP A 169 OD1	HIS A 148 ND1	-1.677	INTRA-CHAIN
ASP A 169 OD2	HIS A 148 ND1	-1.843	INTRA-CHAIN
ARG A 334 NH1	HIS A 148 NE2	2.300	INTRA-CHAIN
ARG D 15 NH1	HIS A 148 NE2	2.197	INTER-CHAIN
HIS D 42 ND1	HIS A 148 ND1	1.030	INTER-CHAIN
HIS D 42 ND1	HIS A 148 NE2	2.848	INTER-CHAIN
HIS D 42 NE2	HIS A 148 ND1	1.238	INTER-CHAIN
HIS D 42 NE2	HIS A 148 NE2	3.608	INTER-CHAIN
HIS D 49 ND1	HIS A 148 ND1	0.770	INTER-CHAIN
HIS D 49 ND1	HIS A 148 NE2	1.773	INTER-CHAIN
HIS D 49 NE2	HIS A 148 ND1	0.809	INTER-CHAIN
HIS D 49 NE2	HIS A 148 NE2	1.811	INTER-CHAIN

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Protrusion Index:
HIS A 148 N	0.40
HIS A 148 CA	0.51
HIS A 148 C	0.47
HIS A 148 O	0.46
HIS A 148 CB	0.48
HIS A 148 CG	0.54
HIS A 148 ND1	0.78
HIS A 148 CD2	0.40
HIS A 148 CE1	0.78
HIS A 148 NE2	0.52

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Van der Waal's Interactions:
HIS D 42 NE2 266	HIS A 148 NE2 1151	-0.015	INTER-CHAIN
THR D 46 CG2 298	HIS A 148 NE2 1151	-0.026	INTER-CHAIN