IID

A6NL26_Q8NGH5.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASN	A	10	L	H	SER	V	85
R	-	ASN	A	10	L	-	ASP	V	87
R	H	PRO	A	102	L	H	LEU	V	37
R	H	LEU	A	106	L	H	MET	V	44
R	H	LEU	A	106	L	H	VAL	V	45
R	H	LEU	A	106	L	H	HIS	V	48
R	H	ILE	A	110	L	H	HIS	V	48
R	H	PHE	A	114	L	H	HIS	V	48
R	-	SER	A	12	L	H	ALA	V	81
R	-	SER	A	12	L	H	SER	V	85
R	-	SER	A	12	L	-	ASP	V	87
R	-	VAL	A	14	L	H	PRO	V	77
R	-	VAL	A	14	L	H	LYS	V	78
R	-	VAL	A	14	L	H	ALA	V	81
R	H	VAL	A	156	L	H	LYS	V	304
R	H	VAL	A	157	L	H	LYS	V	304
R	-	SER	A	17	L	H	PRO	V	77
R	S	GLU	A	18	L	H	SER	V	73
R	H	LEU	A	313	L	H	THR	V	132
R	H	PHE	A	42	L	H	ALA	V	140
R	H	MET	A	46	L	H	ALA	V	136
R	H	MET	A	46	L	H	GLY	V	137
R	H	MET	A	46	L	H	ALA	V	140
R	H	THR	A	50	L	-	THR	V	135
R	H	THR	A	50	L	H	ALA	V	136
R	H	THR	A	50	L	H	GLY	V	137
R	H	ILE	A	54	L	H	THR	V	131
R	H	ILE	A	54	L	-	THR	V	135
R	H	GLN	A	57	L	H	THR	V	131
R	H	LEU	A	75	L	H	SER	V	51
R	H	LEU	A	75	L	-	HIS	V	54
R	H	ILE	A	78	L	H	ALA	V	136
R	H	VAL	A	79	L	-	HIS	V	54
R	H	LEU	A	82	L	H	ALA	V	140
R	H	LEU	A	82	L	H	PHE	V	59
R	H	TRP	A	93	L	H	VAL	V	148
R	H	TYR	A	94	L	H	VAL	V	148
R	H	TYR	A	94	L	H	PHE	V	151
R	-	LEU	A	96	L	H	PHE	V	100
R	-	LEU	A	96	L	H	PHE	V	101
R	-	LEU	A	96	L	H	PHE	V	151
R	S	SER	A	98	L	H	PHE	V	101

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A6NL26_Q8NGH5.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	ASN	A	10	L	-	HB2	ASP	V	87
R	-	CB	ASN	A	10	L	H	HB2	SER	V	85
R	-	O	ASN	A	10	L	H	HB2	SER	V	85
R	-	O	ASN	A	10	L	-	CB	ASP	V	87
R	-	O	ASN	A	10	L	-	OD2	ASP	V	87
R	-	O	ASN	A	10	L	-	HB2	ASP	V	87
R	-	O	ASN	A	10	L	-	HB3	ASP	V	87
R	-	CG	ASN	A	10	L	H	CB	SER	V	85
R	-	CG	ASN	A	10	L	H	O	SER	V	85
R	-	CG	ASN	A	10	L	H	HA	SER	V	85
R	-	CG	ASN	A	10	L	H	HB2	SER	V	85
R	-	ND2	ASN	A	10	L	H	CA	SER	V	85
R	-	ND2	ASN	A	10	L	H	C	SER	V	85
R	-	ND2	ASN	A	10	L	H	CB	SER	V	85
R	-	ND2	ASN	A	10	L	H	O	SER	V	85
R	-	ND2	ASN	A	10	L	H	HA	SER	V	85
R	-	ND2	ASN	A	10	L	H	HB2	SER	V	85
R	-	OD1	ASN	A	10	L	H	CB	SER	V	85
R	-	OD1	ASN	A	10	L	H	O	SER	V	85
R	-	OD1	ASN	A	10	L	H	HA	SER	V	85
R	-	OD1	ASN	A	10	L	H	HB2	SER	V	85
R	-	N	SER	A	12	L	H	HB2	SER	V	85
R	-	N	SER	A	12	L	H	HB3	SER	V	85
R	-	CA	SER	A	12	L	H	CB	SER	V	85
R	-	CA	SER	A	12	L	H	OG	SER	V	85
R	-	CA	SER	A	12	L	H	HB2	SER	V	85
R	-	CA	SER	A	12	L	H	HB3	SER	V	85
R	-	CB	SER	A	12	L	H	HB1	ALA	V	81
R	-	CB	SER	A	12	L	H	CB	SER	V	85
R	-	CB	SER	A	12	L	H	OG	SER	V	85
R	-	CB	SER	A	12	L	H	HB2	SER	V	85
R	-	CB	SER	A	12	L	H	HB3	SER	V	85
R	-	CB	SER	A	12	L	H	HG	SER	V	85
R	-	CB	SER	A	12	L	-	HB3	ASP	V	87
R	-	O	SER	A	12	L	H	HB1	ALA	V	81
R	-	OG	SER	A	12	L	H	HB1	ALA	V	81
R	-	OG	SER	A	12	L	H	CB	SER	V	85
R	-	OG	SER	A	12	L	H	OG	SER	V	85
R	-	OG	SER	A	12	L	H	HB2	SER	V	85
R	-	OG	SER	A	12	L	H	HB3	SER	V	85
R	-	OG	SER	A	12	L	H	HG	SER	V	85
R	-	OG	SER	A	12	L	-	CB	ASP	V	87
R	-	OG	SER	A	12	L	-	CG	ASP	V	87
R	-	OG	SER	A	12	L	-	OD2	ASP	V	87
R	-	OG	SER	A	12	L	-	H	ASP	V	87
R	-	OG	SER	A	12	L	-	HB2	ASP	V	87
R	-	OG	SER	A	12	L	-	HB3	ASP	V	87
R	-	CA	VAL	A	14	L	H	HB1	ALA	V	81
R	-	CA	VAL	A	14	L	H	HB3	ALA	V	81
R	-	CB	VAL	A	14	L	H	HB3	ALA	V	81
R	-	CG1	VAL	A	14	L	H	HB2	PRO	V	77
R	-	CG1	VAL	A	14	L	H	HB3	PRO	V	77
R	-	CG1	VAL	A	14	L	H	HA	LYS	V	78
R	-	CG1	VAL	A	14	L	H	HB3	ALA	V	81
R	-	CG2	VAL	A	14	L	H	CD	LYS	V	78
R	-	CG2	VAL	A	14	L	H	HA	LYS	V	78
R	-	CG2	VAL	A	14	L	H	HD2	LYS	V	78
R	-	CG2	VAL	A	14	L	H	HD3	LYS	V	78
R	-	CG2	VAL	A	14	L	H	HZ2	LYS	V	78
R	-	CG2	VAL	A	14	L	H	CB	ALA	V	81
R	-	CG2	VAL	A	14	L	H	HB1	ALA	V	81
R	-	CG2	VAL	A	14	L	H	HB2	ALA	V	81
R	-	CG2	VAL	A	14	L	H	HB3	ALA	V	81
R	-	OG	SER	A	17	L	H	HG2	PRO	V	77
R	S	OE1	GLU	A	18	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	42	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	42	L	H	HB1	ALA	V	140
R	H	CB	MET	A	46	L	H	HA2	GLY	V	137
R	H	O	MET	A	46	L	H	HB3	ALA	V	136
R	H	CE	MET	A	46	L	H	O	ALA	V	136
R	H	CE	MET	A	46	L	H	HB1	ALA	V	136
R	H	CE	MET	A	46	L	H	CB	ALA	V	140
R	H	CE	MET	A	46	L	H	HB3	ALA	V	140
R	H	CA	THR	A	50	L	H	HB3	ALA	V	136
R	H	CB	THR	A	50	L	-	HB	THR	V	135
R	H	CB	THR	A	50	L	H	N	ALA	V	136
R	H	CB	THR	A	50	L	H	CB	ALA	V	136
R	H	CB	THR	A	50	L	H	H	ALA	V	136
R	H	CB	THR	A	50	L	H	HB2	ALA	V	136
R	H	CB	THR	A	50	L	H	HB3	ALA	V	136
R	H	CB	THR	A	50	L	H	H	GLY	V	137
R	H	CG2	THR	A	50	L	-	CA	THR	V	135
R	H	CG2	THR	A	50	L	-	C	THR	V	135
R	H	CG2	THR	A	50	L	-	CB	THR	V	135
R	H	CG2	THR	A	50	L	-	HA	THR	V	135
R	H	CG2	THR	A	50	L	-	HB	THR	V	135
R	H	CG2	THR	A	50	L	H	N	ALA	V	136
R	H	CG2	THR	A	50	L	H	CA	ALA	V	136
R	H	CG2	THR	A	50	L	H	CB	ALA	V	136
R	H	CG2	THR	A	50	L	H	H	ALA	V	136
R	H	CG2	THR	A	50	L	H	HB2	ALA	V	136
R	H	CG2	THR	A	50	L	H	HB3	ALA	V	136
R	H	CG2	THR	A	50	L	H	H	GLY	V	137
R	H	OG1	THR	A	50	L	H	N	ALA	V	136
R	H	OG1	THR	A	50	L	H	CA	ALA	V	136
R	H	OG1	THR	A	50	L	H	C	ALA	V	136
R	H	OG1	THR	A	50	L	H	CB	ALA	V	136
R	H	OG1	THR	A	50	L	H	H	ALA	V	136
R	H	OG1	THR	A	50	L	H	HB1	ALA	V	136
R	H	OG1	THR	A	50	L	H	HB2	ALA	V	136
R	H	OG1	THR	A	50	L	H	HB3	ALA	V	136
R	H	OG1	THR	A	50	L	H	N	GLY	V	137
R	H	OG1	THR	A	50	L	H	H	GLY	V	137
R	H	CG1	ILE	A	54	L	H	O	THR	V	131
R	H	CG1	ILE	A	54	L	-	HG22	THR	V	135
R	H	CD1	ILE	A	54	L	H	O	THR	V	131
R	H	CD1	ILE	A	54	L	-	CB	THR	V	135
R	H	CD1	ILE	A	54	L	-	CG2	THR	V	135
R	H	CD1	ILE	A	54	L	-	HA	THR	V	135
R	H	CD1	ILE	A	54	L	-	HB	THR	V	135
R	H	CD1	ILE	A	54	L	-	HG21	THR	V	135
R	H	CD1	ILE	A	54	L	-	HG22	THR	V	135
R	H	CD	GLN	A	57	L	H	HG21	THR	V	131
R	H	NE2	GLN	A	57	L	H	HG21	THR	V	131
R	H	OE1	GLN	A	57	L	H	HG21	THR	V	131
R	H	OE1	GLN	A	57	L	H	HG22	THR	V	131
R	H	CD1	LEU	A	75	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	75	L	-	HB3	HIS	V	54
R	H	CD1	ILE	A	78	L	H	HB1	ALA	V	136
R	H	CG2	VAL	A	79	L	-	HE1	HIS	V	54
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	82	L	H	CD2	PHE	V	59
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	82	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	82	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	82	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	82	L	H	HB3	ALA	V	140
R	H	CE3	TRP	A	93	L	H	HG23	VAL	V	148
R	H	CZ3	TRP	A	93	L	H	CG2	VAL	V	148
R	H	CZ3	TRP	A	93	L	H	HG22	VAL	V	148
R	H	CZ3	TRP	A	93	L	H	HG23	VAL	V	148
R	H	CB	TYR	A	94	L	H	HB3	PHE	V	151
R	H	CG	TYR	A	94	L	H	HB2	PHE	V	151
R	H	CG	TYR	A	94	L	H	HB3	PHE	V	151
R	H	CD1	TYR	A	94	L	H	HB2	PHE	V	151
R	H	CD1	TYR	A	94	L	H	HB3	PHE	V	151
R	H	CD2	TYR	A	94	L	H	HB2	PHE	V	151
R	H	CD2	TYR	A	94	L	H	HD2	PHE	V	151
R	H	CE1	TYR	A	94	L	H	HG12	VAL	V	148
R	H	CE1	TYR	A	94	L	H	HB2	PHE	V	151
R	H	CE2	TYR	A	94	L	H	CG2	VAL	V	148
R	H	CE2	TYR	A	94	L	H	HA	VAL	V	148
R	H	CE2	TYR	A	94	L	H	HG12	VAL	V	148
R	H	CE2	TYR	A	94	L	H	HG23	VAL	V	148
R	H	CE2	TYR	A	94	L	H	HB2	PHE	V	151
R	H	CE2	TYR	A	94	L	H	HD2	PHE	V	151
R	H	OH	TYR	A	94	L	H	CA	VAL	V	148
R	H	OH	TYR	A	94	L	H	CB	VAL	V	148
R	H	OH	TYR	A	94	L	H	O	VAL	V	148
R	H	OH	TYR	A	94	L	H	CG1	VAL	V	148
R	H	OH	TYR	A	94	L	H	CG2	VAL	V	148
R	H	OH	TYR	A	94	L	H	HA	VAL	V	148
R	H	OH	TYR	A	94	L	H	HG11	VAL	V	148
R	H	OH	TYR	A	94	L	H	HG12	VAL	V	148
R	H	OH	TYR	A	94	L	H	HG13	VAL	V	148
R	H	OH	TYR	A	94	L	H	HG21	VAL	V	148
R	H	OH	TYR	A	94	L	H	HG22	VAL	V	148
R	H	OH	TYR	A	94	L	H	HG23	VAL	V	148
R	H	CZ	TYR	A	94	L	H	CA	VAL	V	148
R	H	CZ	TYR	A	94	L	H	CG1	VAL	V	148
R	H	CZ	TYR	A	94	L	H	HA	VAL	V	148
R	H	CZ	TYR	A	94	L	H	HG12	VAL	V	148
R	H	CZ	TYR	A	94	L	H	HG23	VAL	V	148
R	H	CZ	TYR	A	94	L	H	HB2	PHE	V	151
R	-	CB	LEU	A	96	L	H	HE1	PHE	V	101
R	-	CG	LEU	A	96	L	H	HE1	PHE	V	100
R	-	CG	LEU	A	96	L	H	HE1	PHE	V	101
R	-	CD1	LEU	A	96	L	H	HE1	PHE	V	100
R	-	CD1	LEU	A	96	L	H	CG	PHE	V	151
R	-	CD1	LEU	A	96	L	H	CD1	PHE	V	151
R	-	CD1	LEU	A	96	L	H	CD2	PHE	V	151
R	-	CD1	LEU	A	96	L	H	CE1	PHE	V	151
R	-	CD1	LEU	A	96	L	H	CE2	PHE	V	151
R	-	CD1	LEU	A	96	L	H	CZ	PHE	V	151
R	-	CD1	LEU	A	96	L	H	HB3	PHE	V	151
R	-	CD1	LEU	A	96	L	H	HD1	PHE	V	151
R	-	CD1	LEU	A	96	L	H	HD2	PHE	V	151
R	-	CD1	LEU	A	96	L	H	HE1	PHE	V	151
R	-	CD1	LEU	A	96	L	H	HE2	PHE	V	151
R	-	CD1	LEU	A	96	L	H	HZ	PHE	V	151
R	-	CD2	LEU	A	96	L	H	CE1	PHE	V	100
R	-	CD2	LEU	A	96	L	H	CZ	PHE	V	100
R	-	CD2	LEU	A	96	L	H	HE1	PHE	V	100
R	-	CD2	LEU	A	96	L	H	HZ	PHE	V	100
R	-	CD2	LEU	A	96	L	H	CE1	PHE	V	101
R	-	CD2	LEU	A	96	L	H	CZ	PHE	V	101
R	-	CD2	LEU	A	96	L	H	HE1	PHE	V	101
R	-	CD2	LEU	A	96	L	H	HZ	PHE	V	101
R	-	CD2	LEU	A	96	L	H	CD1	PHE	V	151
R	-	CD2	LEU	A	96	L	H	CE1	PHE	V	151
R	-	CD2	LEU	A	96	L	H	HD1	PHE	V	151
R	-	CD2	LEU	A	96	L	H	HE1	PHE	V	151
R	S	CB	SER	A	98	L	H	HZ	PHE	V	101
R	S	OG	SER	A	98	L	H	CE1	PHE	V	101
R	S	OG	SER	A	98	L	H	CE2	PHE	V	101
R	S	OG	SER	A	98	L	H	CZ	PHE	V	101
R	S	OG	SER	A	98	L	H	HE1	PHE	V	101
R	S	OG	SER	A	98	L	H	HE2	PHE	V	101
R	S	OG	SER	A	98	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	37
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	37
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	102	L	H	HD22	LEU	V	37
R	H	CD	PRO	A	102	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	106	L	H	HE2	MET	V	44
R	H	CG	LEU	A	106	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	106	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	106	L	H	HA	VAL	V	45
R	H	CD1	LEU	A	106	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	106	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	106	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	106	L	H	CB	MET	V	44
R	H	CD2	LEU	A	106	L	H	CE	MET	V	44
R	H	CD2	LEU	A	106	L	H	HB2	MET	V	44
R	H	CD2	LEU	A	106	L	H	HB3	MET	V	44
R	H	CD2	LEU	A	106	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	106	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	106	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	106	L	H	HD2	HIS	V	48
R	H	CD1	ILE	A	110	L	H	CD2	HIS	V	48
R	H	CD1	ILE	A	110	L	H	HB2	HIS	V	48
R	H	CD1	ILE	A	110	L	H	HD2	HIS	V	48
R	H	CZ	PHE	A	114	L	H	O	HIS	V	48
R	H	CG1	VAL	A	156	L	H	HZ1	LYS	V	304
R	H	CG1	VAL	A	156	L	H	HZ3	LYS	V	304
R	H	CA	VAL	A	157	L	H	HZ3	LYS	V	304
R	H	CG2	VAL	A	157	L	H	CE	LYS	V	304
R	H	CG2	VAL	A	157	L	H	NZ	LYS	V	304
R	H	CG2	VAL	A	157	L	H	HD3	LYS	V	304
R	H	CG2	VAL	A	157	L	H	HE2	LYS	V	304
R	H	CG2	VAL	A	157	L	H	HZ1	LYS	V	304
R	H	CG2	VAL	A	157	L	H	HZ3	LYS	V	304
R	H	CD1	LEU	A	313	L	H	HG23	THR	V	132

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1