Structural features of residue 442 in chain A

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Electrostatic Interactions:
HIS A 442 ND1	ASP A 447 OD1	-1.955	INTRA-CHAIN
HIS A 442 ND1	ASP A 469 OD1	-3.496	INTRA-CHAIN
HIS A 442 ND1	ASP A 486 OD1	-2.220	INTRA-CHAIN
HIS A 442 ND1	ARG A 498 NH1	2.944	INTRA-CHAIN
HIS A 442 NE2	ASP A 447 OD1	-1.662	INTRA-CHAIN
HIS A 442 NE2	ASP A 469 OD1	-3.668	INTRA-CHAIN
HIS A 442 NE2	ASP A 486 OD1	-1.987	INTRA-CHAIN
HIS A 442 NE2	ARG A 498 NH1	2.593	INTRA-CHAIN
ASP A 447 OD1	HIS A 442 ND1	-1.955	INTRA-CHAIN
ASP A 447 OD2	HIS A 442 ND1	-2.227	INTRA-CHAIN
ASP A 469 OD1	HIS A 442 ND1	-3.496	INTRA-CHAIN
ASP A 469 OD2	HIS A 442 ND1	-2.714	INTRA-CHAIN
ASP A 486 OD1	HIS A 442 ND1	-2.220	INTRA-CHAIN
ASP A 486 OD2	HIS A 442 ND1	-2.875	INTRA-CHAIN
ARG A 498 NH1	HIS A 442 NE2	2.593	INTRA-CHAIN
ARG A 498 NH2	HIS A 442 NE2	2.958	INTRA-CHAIN

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Protrusion Index:
HIS A 442 N	0.05
HIS A 442 CA	0.13
HIS A 442 C	0.28
HIS A 442 O	0.28
HIS A 442 CB	0.10
HIS A 442 CG	0.13
HIS A 442 ND1	0.23
HIS A 442 CD2	0.13
HIS A 442 CE1	0.23
HIS A 442 NE2	0.18

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Van der Waal's Interactions:
HIS A 442 NE2 679	LEU A 471 CD2 939	-0.023	INTRA-CHAIN
HIS A 442 NE2 679	ALA A 474 CB 957	-0.046	INTRA-CHAIN
HIS A 442 NE2 679	LEU A 485 CD2 1048	-0.013	INTRA-CHAIN
HIS A 442 NE2 679	VAL A 488 CG2 1069	-0.134	INTRA-CHAIN