Structural features of residue 58 in chain H

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Electrostatic Interactions:
ASP H 54 OD1	ASP H 58 OD1	4.446	INTRA-CHAIN
ASP H 54 OD1	ASP H 58 OD2	3.984	INTRA-CHAIN
ASP H 54 OD2	ASP H 58 OD1	5.068	INTRA-CHAIN
ASP H 54 OD2	ASP H 58 OD2	4.472	INTRA-CHAIN
ASP H 58 OD1	ASP L 1 OD1	3.212	INTER-CHAIN
ASP H 58 OD1	ASP L 1 OD2	3.484	INTER-CHAIN
ASP H 58 OD1	ASP H 54 OD1	4.446	INTRA-CHAIN
ASP H 58 OD1	ASP H 54 OD2	5.068	INTRA-CHAIN
ASP H 58 OD1	HIS L 90 ND1	-1.572	INTER-CHAIN
ASP H 58 OD1	GLU H 98 OE1	4.690	INTRA-CHAIN
ASP H 58 OD1	ASP H 100 OD2	2.900	INTRA-CHAIN
ASP H 58 OD2	ASP L 1 OD1	3.432	INTER-CHAIN
ASP H 58 OD2	ASP L 1 OD2	3.804	INTER-CHAIN
ASP H 58 OD2	ASP H 54 OD1	3.984	INTRA-CHAIN
ASP H 58 OD2	ASP H 54 OD2	4.472	INTRA-CHAIN
ASP H 58 OD2	HIS L 90 ND1	-1.498	INTER-CHAIN
ASP H 58 OD2	GLU H 98 OE1	3.779	INTRA-CHAIN
GLU H 98 OE1	ASP H 58 OD2	3.779	INTRA-CHAIN
GLU H 98 OE2	ASP H 58 OD2	4.003	INTRA-CHAIN
ASP H 100 OD2	ASP H 58 OD1	2.900	INTRA-CHAIN
ASP L 1 OD1	ASP H 58 OD1	3.212	INTER-CHAIN
ASP L 1 OD1	ASP H 58 OD2	3.432	INTER-CHAIN
ASP L 1 OD2	ASP H 58 OD1	3.484	INTER-CHAIN
ASP L 1 OD2	ASP H 58 OD2	3.804	INTER-CHAIN
HIS L 90 ND1	ASP H 58 OD1	-1.572	INTER-CHAIN
HIS L 90 NE2	ASP H 58 OD1	-1.869	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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|        T|       94|      L|         D|       58|      H|
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Protrusion Index:
ASP H 58 N	0.28
ASP H 58 CA	0.26
ASP H 58 C	0.14
ASP H 58 O	0.07
ASP H 58 CB	0.34
ASP H 58 CG	0.53
ASP H 58 OD1	0.54
ASP H 58 OD2	0.77

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Van der Waal's Interactions:
TRP H 47 CH2 2015	ASP H 58 OD2 2096	-0.018	INTRA-CHAIN
ASP H 58 OD2 2096	THR L 94 CG2 729	-0.111	INTER-CHAIN