Structural features of residue 438 in chain A

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Electrostatic Interactions:
ASP A 95 OD1	HIS A 438 ND1	-2.433	INTRA-CHAIN
ASP A 95 OD2	HIS A 438 ND1	-2.330	INTRA-CHAIN
ASP A 96 OD1	HIS A 438 ND1	-1.376	INTRA-CHAIN
HIS A 438 ND1	HIS B 65 NE2	1.679	INTER-CHAIN
HIS A 438 ND1	ASP A 95 OD1	-2.433	INTRA-CHAIN
HIS A 438 ND1	ASP A 96 OD1	-1.376	INTRA-CHAIN
HIS A 438 ND1	ASP B 225 OD1	-1.405	INTER-CHAIN
HIS A 438 NE2	HIS B 65 ND1	0.674	INTER-CHAIN
HIS A 438 NE2	HIS B 65 NE2	1.758	INTER-CHAIN
HIS A 438 NE2	ASP A 95 OD1	-3.128	INTRA-CHAIN
HIS A 438 NE2	ASP A 96 OD1	-1.543	INTRA-CHAIN
HIS B 65 ND1	HIS A 438 NE2	1.517	INTER-CHAIN
HIS B 65 NE2	HIS A 438 ND1	0.746	INTER-CHAIN
HIS B 65 NE2	HIS A 438 NE2	1.758	INTER-CHAIN
ASP B 225 OD1	HIS A 438 ND1	-1.405	INTER-CHAIN
ASP B 225 OD2	HIS A 438 ND1	-1.415	INTER-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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|        R|      230|      B|         H|      438|      A|
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Protrusion Index:
HIS A 438 N	0.52
HIS A 438 CA	0.45
HIS A 438 C	0.50
HIS A 438 O	0.42
HIS A 438 CB	0.26
HIS A 438 CG	0.13
HIS A 438 ND1	-0.02
HIS A 438 CD2	0.10
HIS A 438 CE1	-0.09
HIS A 438 NE2	-0.05
HIS A 438 H	0.46
HIS A 438 HD1	-0.06
HIS A 438 HE2	-0.03

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Van der Waal's Interactions:
ALA A 437 H 4147	HIS A 438 HE2 4160	-0.000	INTRA-CHAIN