Structural features of residue 38 in chain A

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Electrostatic Interactions:
HIS A 38 ND1	HIS A 41 ND1	1.380	INTRA-CHAIN
HIS A 38 ND1	HIS A 41 NE2	3.058	INTRA-CHAIN
HIS A 38 ND1	ASP B 80 OD1	-1.662	INTER-CHAIN
HIS A 38 ND1	ARG B 91 NH1	2.418	INTER-CHAIN
HIS A 38 NE2	HIS A 41 ND1	1.132	INTRA-CHAIN
HIS A 38 NE2	HIS A 41 NE2	2.570	INTRA-CHAIN
HIS A 38 NE2	ASP B 80 OD1	-1.843	INTER-CHAIN
HIS A 38 NE2	ARG B 91 NH1	2.446	INTER-CHAIN
HIS A 41 ND1	HIS A 38 ND1	1.380	INTRA-CHAIN
HIS A 41 ND1	HIS A 38 NE2	2.547	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 ND1	1.359	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 NE2	2.570	INTRA-CHAIN
ASP B 80 OD1	HIS A 38 ND1	-1.662	INTER-CHAIN
ASP B 80 OD2	HIS A 38 ND1	-1.452	INTER-CHAIN
ARG B 91 NH1	HIS A 38 NE2	2.446	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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|        H|       38|      A|         Q|       82|      B|
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|        Y|       99|      B|         H|       38|      A|
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Protrusion Index:
HIS A 38 N	0.52
HIS A 38 CA	0.64
HIS A 38 C	0.69
HIS A 38 O	0.41
HIS A 38 CB	0.54
HIS A 38 CG	0.30
HIS A 38 ND1	0.24
HIS A 38 CD2	0.23
HIS A 38 CE1	0.19
HIS A 38 NE2	0.17

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Van der Waal's Interactions:
PRO A 36 CD 244	HIS A 38 NE2 261	-0.012	INTRA-CHAIN
VAL A 37 CG2 251	HIS A 38 NE2 261	-0.010	INTRA-CHAIN
HIS A 38 NE2 261	ASN A 40 ND2 278	-0.010	INTRA-CHAIN
HIS A 38 NE2 261	CYS A 44 SG 311	-0.727	INTRA-CHAIN
HIS A 38 NE2 261	GLY B 81 O 1472	-0.016	INTER-CHAIN
HIS A 38 NE2 261	CYS B 86 SG 1514	-0.341	INTER-CHAIN
HIS A 38 NE2 261	TYR B 99 OH 1632	-0.042	INTER-CHAIN