Structural features of residue 104 in chain H

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Electrostatic Interactions:
GLU H 35 OE1	ASP H 104 OD2	3.530	INTRA-CHAIN
GLU H 35 OE2	ASP H 104 OD2	4.014	INTRA-CHAIN
GLU H 50 OE1	ASP H 104 OD2	2.866	INTRA-CHAIN
HIS H 98 ND1	ASP H 104 OD1	-2.106	INTRA-CHAIN
HIS H 98 NE2	ASP H 104 OD1	-2.037	INTRA-CHAIN
ASP H 102 OD1	ASP H 104 OD1	3.625	INTRA-CHAIN
ASP H 102 OD1	ASP H 104 OD2	4.257	INTRA-CHAIN
ASP H 102 OD2	ASP H 104 OD1	3.366	INTRA-CHAIN
ASP H 102 OD2	ASP H 104 OD2	3.803	INTRA-CHAIN
ASP H 104 OD1	GLU H 35 OE1	3.521	INTRA-CHAIN
ASP H 104 OD1	GLU H 50 OE1	2.793	INTRA-CHAIN
ASP H 104 OD1	HIS H 98 ND1	-2.106	INTRA-CHAIN
ASP H 104 OD1	ASP H 102 OD1	3.625	INTRA-CHAIN
ASP H 104 OD1	ASP H 102 OD2	3.366	INTRA-CHAIN
ASP H 104 OD2	GLU H 35 OE1	3.530	INTRA-CHAIN
ASP H 104 OD2	GLU H 50 OE1	2.866	INTRA-CHAIN
ASP H 104 OD2	HIS H 98 ND1	-2.075	INTRA-CHAIN
ASP H 104 OD2	ASP H 102 OD1	4.257	INTRA-CHAIN
ASP H 104 OD2	ASP H 102 OD2	3.803	INTRA-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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|        K|       44|      L|         D|      104|      H|
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|        R|       45|      L|         D|      104|      H|
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Protrusion Index:
ASP H 104 N	0.43
ASP H 104 CA	0.31
ASP H 104 C	0.36
ASP H 104 O	0.28
ASP H 104 CB	0.25
ASP H 104 CG	0.32
ASP H 104 OD1	0.34
ASP H 104 OD2	0.34

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Van der Waal's Interactions:
TYR L 48 OH 375	ASP H 104 OD2 2441	-0.011	INTER-CHAIN
ALA L 54 CB 418	ASP H 104 OD2 2441	-0.232	INTER-CHAIN
SER L 55 OG 424	ASP H 104 OD2 2441	-0.268	INTER-CHAIN