IID

O60431_Q8NHB8.1 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	H	PHE	A	211	L	-	PHE	V	86
R	H	PHE	A	211	L	-	GLU	V	88
R	H	LEU	A	215	L	-	SER	V	87
R	H	ILE	A	219	L	H	GLU	V	83
R	H	PHE	A	222	L	H	PRO	V	79
R	H	PHE	A	222	L	H	GLU	V	83
R	H	TRP	A	223	L	S	SER	V	93
R	H	TRP	A	223	L	H	TYR	V	95
R	H	TRP	A	223	L	H	GLU	V	96
R	H	PHE	A	226	L	H	PHE	V	103
R	H	PHE	A	226	L	H	CYS	V	75
R	H	PHE	A	226	L	H	ALA	V	76
R	H	PHE	A	226	L	H	PRO	V	79
R	H	PHE	A	226	L	H	LYS	V	80
R	H	PHE	A	226	L	H	VAL	V	99
R	H	LYS	A	227	L	H	VAL	V	99
R	-	ILE	A	228	L	H	PHE	V	103
R	-	PRO	A	229	L	H	PHE	V	103
R	H	THR	A	231	L	H	LEU	V	68
R	H	THR	A	231	L	H	CYS	V	72
R	H	LYS	A	234	L	H	PHE	V	103
R	H	TRP	A	235	L	H	VAL	V	39
R	H	TRP	A	235	L	H	ILE	V	43
R	H	PHE	A	238	L	H	TYR	V	35
R	H	PHE	A	238	L	H	CYS	V	75
R	H	PHE	A	238	L	H	PRO	V	79
R	H	GLY	A	242	L	H	PHE	V	32
R	H	LEU	A	245	L	H	PHE	V	28
R	H	THR	A	246	L	H	PHE	V	32
R	H	SER	A	249	L	H	PHE	V	28
R	H	SER	A	249	L	-	PHE	V	86
R	H	GLY	A	253	L	-	PHE	V	86
R	H	PHE	A	256	L	H	PRO	V	21
R	H	ALA	A	257	L	H	PRO	V	21
R	-	LEU	A	260	L	H	PRO	V	21
R	-	GLN	A	261	L	H	PRO	V	21
R	-	GLN	A	261	L	H	GLU	V	22
R	-	ARG	A	293	L	H	PHE	V	32
R	-	ARG	A	293	L	H	LEU	V	36

- 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

O60431_Q8NHB8.1 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	H	CE1	PHE	A	211	L	-	HG3	GLU	V	88
R	H	CZ	PHE	A	211	L	-	O	PHE	V	86
R	H	CD1	LEU	A	215	L	-	OG	SER	V	87
R	H	CD1	LEU	A	215	L	-	HA	SER	V	87
R	H	CD1	LEU	A	215	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	215	L	-	HA	SER	V	87
R	H	CG1	ILE	A	219	L	H	OE1	GLU	V	83
R	H	CD1	PHE	A	222	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	222	L	H	OE2	GLU	V	83
R	H	CE1	PHE	A	222	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	222	L	H	OE2	GLU	V	83
R	H	CE2	PHE	A	222	L	H	HB2	GLU	V	83
R	H	CE2	PHE	A	222	L	H	HG2	GLU	V	83
R	H	CZ	PHE	A	222	L	H	HB2	PRO	V	79
R	H	CA	TRP	A	223	L	H	HG2	GLU	V	96
R	H	CB	TRP	A	223	L	H	HG2	GLU	V	96
R	H	CG	TRP	A	223	L	H	HG2	GLU	V	96
R	H	CG	TRP	A	223	L	H	HG3	GLU	V	96
R	H	CD2	TRP	A	223	L	H	HG3	GLU	V	96
R	H	CE2	TRP	A	223	L	H	HB2	TYR	V	95
R	H	CE2	TRP	A	223	L	H	HB3	TYR	V	95
R	H	CE2	TRP	A	223	L	H	HG3	GLU	V	96
R	H	CE3	TRP	A	223	L	H	HG3	GLU	V	96
R	H	NE1	TRP	A	223	L	H	HB3	TYR	V	95
R	H	CH2	TRP	A	223	L	S	OG	SER	V	93
R	H	CH2	TRP	A	223	L	H	HB2	TYR	V	95
R	H	CH2	TRP	A	223	L	H	HD2	TYR	V	95
R	H	CZ2	TRP	A	223	L	H	CB	TYR	V	95
R	H	CZ2	TRP	A	223	L	H	HB2	TYR	V	95
R	H	CZ2	TRP	A	223	L	H	HB3	TYR	V	95
R	H	CZ2	TRP	A	223	L	H	HD2	TYR	V	95
R	H	CZ3	TRP	A	223	L	S	OG	SER	V	93
R	H	CA	PHE	A	226	L	H	HG12	VAL	V	99
R	H	CA	PHE	A	226	L	H	HE2	PHE	V	103
R	H	C	PHE	A	226	L	H	CG1	VAL	V	99
R	H	C	PHE	A	226	L	H	HG12	VAL	V	99
R	H	C	PHE	A	226	L	H	HG13	VAL	V	99
R	H	C	PHE	A	226	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	226	L	H	CG1	VAL	V	99
R	H	CB	PHE	A	226	L	H	HG11	VAL	V	99
R	H	CB	PHE	A	226	L	H	HG12	VAL	V	99
R	H	CB	PHE	A	226	L	H	HG13	VAL	V	99
R	H	O	PHE	A	226	L	H	CG1	VAL	V	99
R	H	O	PHE	A	226	L	H	HG11	VAL	V	99
R	H	O	PHE	A	226	L	H	HG12	VAL	V	99
R	H	O	PHE	A	226	L	H	HG13	VAL	V	99
R	H	O	PHE	A	226	L	H	CD2	PHE	V	103
R	H	O	PHE	A	226	L	H	CE2	PHE	V	103
R	H	O	PHE	A	226	L	H	CZ	PHE	V	103
R	H	O	PHE	A	226	L	H	HE2	PHE	V	103
R	H	O	PHE	A	226	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	226	L	H	HG11	VAL	V	99
R	H	CG	PHE	A	226	L	H	HG12	VAL	V	99
R	H	CD1	PHE	A	226	L	H	HA	ALA	V	76
R	H	CD1	PHE	A	226	L	H	HG11	VAL	V	99
R	H	CE1	PHE	A	226	L	H	O	CYS	V	75
R	H	CE1	PHE	A	226	L	H	CA	ALA	V	76
R	H	CE1	PHE	A	226	L	H	C	ALA	V	76
R	H	CE1	PHE	A	226	L	H	O	ALA	V	76
R	H	CE1	PHE	A	226	L	H	HA	ALA	V	76
R	H	CE2	PHE	A	226	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	226	L	H	O	CYS	V	75
R	H	CZ	PHE	A	226	L	H	O	ALA	V	76
R	H	CZ	PHE	A	226	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	226	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	226	L	H	HB2	LYS	V	80
R	H	N	LYS	A	227	L	H	HG12	VAL	V	99
R	H	CG	LYS	A	227	L	H	HG22	VAL	V	99
R	-	C	ILE	A	228	L	H	HZ	PHE	V	103
R	-	O	ILE	A	228	L	H	CZ	PHE	V	103
R	-	O	ILE	A	228	L	H	HZ	PHE	V	103
R	-	CA	PRO	A	229	L	H	HZ	PHE	V	103
R	-	O	PRO	A	229	L	H	HE1	PHE	V	103
R	H	CB	THR	A	231	L	H	CD1	LEU	V	68
R	H	CB	THR	A	231	L	H	HD11	LEU	V	68
R	H	CB	THR	A	231	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	231	L	H	CD1	LEU	V	68
R	H	CG2	THR	A	231	L	H	HD11	LEU	V	68
R	H	CG2	THR	A	231	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	231	L	H	HB2	CYS	V	72
R	H	OG1	THR	A	231	L	H	CD1	LEU	V	68
R	H	OG1	THR	A	231	L	H	HD12	LEU	V	68
R	H	OG1	THR	A	231	L	H	HD13	LEU	V	68
R	H	CE	LYS	A	234	L	H	CE1	PHE	V	103
R	H	CE	LYS	A	234	L	H	CE2	PHE	V	103
R	H	CE	LYS	A	234	L	H	CZ	PHE	V	103
R	H	CE	LYS	A	234	L	H	HE1	PHE	V	103
R	H	CE	LYS	A	234	L	H	HZ	PHE	V	103
R	H	NZ	LYS	A	234	L	H	CG	PHE	V	103
R	H	NZ	LYS	A	234	L	H	CD1	PHE	V	103
R	H	NZ	LYS	A	234	L	H	CD2	PHE	V	103
R	H	NZ	LYS	A	234	L	H	CE1	PHE	V	103
R	H	NZ	LYS	A	234	L	H	CE2	PHE	V	103
R	H	NZ	LYS	A	234	L	H	CZ	PHE	V	103
R	H	NZ	LYS	A	234	L	H	HD1	PHE	V	103
R	H	NZ	LYS	A	234	L	H	HE1	PHE	V	103
R	H	NZ	LYS	A	234	L	H	HE2	PHE	V	103
R	H	NZ	LYS	A	234	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	235	L	H	HG12	VAL	V	39
R	H	CG	TRP	A	235	L	H	HG13	ILE	V	43
R	H	CD1	TRP	A	235	L	H	CG1	VAL	V	39
R	H	CD1	TRP	A	235	L	H	HG11	VAL	V	39
R	H	CD1	TRP	A	235	L	H	HG12	VAL	V	39
R	H	CD1	TRP	A	235	L	H	HG13	VAL	V	39
R	H	CD1	TRP	A	235	L	H	CG1	ILE	V	43
R	H	CD1	TRP	A	235	L	H	HG13	ILE	V	43
R	H	CD2	TRP	A	235	L	H	HG13	ILE	V	43
R	H	CD2	TRP	A	235	L	H	HG23	ILE	V	43
R	H	CE2	TRP	A	235	L	H	CG1	VAL	V	39
R	H	CE2	TRP	A	235	L	H	HG11	VAL	V	39
R	H	CE2	TRP	A	235	L	H	HG12	VAL	V	39
R	H	CE2	TRP	A	235	L	H	HG13	ILE	V	43
R	H	CE2	TRP	A	235	L	H	HG23	ILE	V	43
R	H	CE3	TRP	A	235	L	H	HG23	ILE	V	43
R	H	NE1	TRP	A	235	L	H	CG1	VAL	V	39
R	H	NE1	TRP	A	235	L	H	HG11	VAL	V	39
R	H	NE1	TRP	A	235	L	H	HG12	VAL	V	39
R	H	NE1	TRP	A	235	L	H	HG13	VAL	V	39
R	H	NE1	TRP	A	235	L	H	CG1	ILE	V	43
R	H	NE1	TRP	A	235	L	H	HG13	ILE	V	43
R	H	NE1	TRP	A	235	L	H	HG23	ILE	V	43
R	H	CH2	TRP	A	235	L	H	HG23	ILE	V	43
R	H	CZ2	TRP	A	235	L	H	HG11	VAL	V	39
R	H	CZ2	TRP	A	235	L	H	HG23	ILE	V	43
R	H	CZ3	TRP	A	235	L	H	HG23	ILE	V	43
R	H	CB	PHE	A	238	L	H	OH	TYR	V	35
R	H	CB	PHE	A	238	L	H	HH	TYR	V	35
R	H	CG	PHE	A	238	L	H	OH	TYR	V	35
R	H	CG	PHE	A	238	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	238	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	238	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	238	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	238	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	238	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	238	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	238	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	238	L	H	SG	CYS	V	75
R	H	CD2	PHE	A	238	L	H	HB3	CYS	V	75
R	H	CE1	PHE	A	238	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	238	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	238	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	238	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	238	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	238	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	238	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	238	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	238	L	H	CB	CYS	V	75
R	H	CE2	PHE	A	238	L	H	O	CYS	V	75
R	H	CE2	PHE	A	238	L	H	SG	CYS	V	75
R	H	CE2	PHE	A	238	L	H	HA	CYS	V	75
R	H	CE2	PHE	A	238	L	H	HB3	CYS	V	75
R	H	CE2	PHE	A	238	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	238	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	238	L	H	O	CYS	V	75
R	H	CZ	PHE	A	238	L	H	HB3	CYS	V	75
R	H	CZ	PHE	A	238	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	238	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	238	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	238	L	H	HG3	PRO	V	79
R	H	C	GLY	A	242	L	H	HZ	PHE	V	32
R	H	O	GLY	A	242	L	H	HZ	PHE	V	32
R	H	O	LEU	A	245	L	H	HZ	PHE	V	28
R	H	CB	THR	A	246	L	H	HZ	PHE	V	32
R	H	CG2	THR	A	246	L	H	HE1	PHE	V	32
R	H	OG1	THR	A	246	L	H	CE1	PHE	V	32
R	H	OG1	THR	A	246	L	H	CZ	PHE	V	32
R	H	OG1	THR	A	246	L	H	HE1	PHE	V	32
R	H	OG1	THR	A	246	L	H	HZ	PHE	V	32
R	H	CB	SER	A	249	L	H	CE1	PHE	V	28
R	H	CB	SER	A	249	L	H	CZ	PHE	V	28
R	H	CB	SER	A	249	L	H	HE1	PHE	V	28
R	H	CB	SER	A	249	L	H	HZ	PHE	V	28
R	H	CB	SER	A	249	L	-	CE2	PHE	V	86
R	H	CB	SER	A	249	L	-	HE2	PHE	V	86
R	H	O	SER	A	249	L	-	CZ	PHE	V	86
R	H	O	SER	A	249	L	-	HZ	PHE	V	86
R	H	OG	SER	A	249	L	H	CE1	PHE	V	28
R	H	OG	SER	A	249	L	H	CE2	PHE	V	28
R	H	OG	SER	A	249	L	H	CZ	PHE	V	28
R	H	OG	SER	A	249	L	H	HE1	PHE	V	28
R	H	OG	SER	A	249	L	H	HE2	PHE	V	28
R	H	OG	SER	A	249	L	H	HZ	PHE	V	28
R	H	OG	SER	A	249	L	-	CD2	PHE	V	86
R	H	OG	SER	A	249	L	-	CE2	PHE	V	86
R	H	OG	SER	A	249	L	-	HD2	PHE	V	86
R	H	OG	SER	A	249	L	-	HE2	PHE	V	86
R	H	CA	GLY	A	253	L	-	CD1	PHE	V	86
R	H	CA	GLY	A	253	L	-	CE1	PHE	V	86
R	H	CA	GLY	A	253	L	-	HD1	PHE	V	86
R	H	CA	GLY	A	253	L	-	HE1	PHE	V	86
R	H	C	GLY	A	253	L	-	HE1	PHE	V	86
R	H	O	GLY	A	253	L	-	HE1	PHE	V	86
R	H	C	PHE	A	256	L	H	HB3	PRO	V	21
R	H	O	PHE	A	256	L	H	HB3	PRO	V	21
R	H	N	ALA	A	257	L	H	HB3	PRO	V	21
R	H	CA	ALA	A	257	L	H	HB2	PRO	V	21
R	H	CA	ALA	A	257	L	H	HB3	PRO	V	21
R	H	O	ALA	A	257	L	H	HB2	PRO	V	21
R	-	CA	LEU	A	260	L	H	HG2	PRO	V	21
R	-	C	LEU	A	260	L	H	HG2	PRO	V	21
R	-	CB	LEU	A	260	L	H	CG	PRO	V	21
R	-	CB	LEU	A	260	L	H	HG2	PRO	V	21
R	-	CB	LEU	A	260	L	H	HG3	PRO	V	21
R	-	O	LEU	A	260	L	H	HG2	PRO	V	21
R	-	CD1	LEU	A	260	L	H	HG3	PRO	V	21
R	-	N	GLN	A	261	L	H	HG2	PRO	V	21
R	-	CD	GLN	A	261	L	H	OE1	GLU	V	22
R	-	CD	GLN	A	261	L	H	HG3	GLU	V	22
R	-	NE2	GLN	A	261	L	H	CG	GLU	V	22
R	-	NE2	GLN	A	261	L	H	CD	GLU	V	22
R	-	NE2	GLN	A	261	L	H	OE1	GLU	V	22
R	-	NE2	GLN	A	261	L	H	HG2	GLU	V	22
R	-	NE2	GLN	A	261	L	H	HG3	GLU	V	22
R	-	NH1	ARG	A	293	L	H	CE1	PHE	V	32
R	-	NH1	ARG	A	293	L	H	CZ	PHE	V	32
R	-	NH1	ARG	A	293	L	H	HE1	PHE	V	32
R	-	NH1	ARG	A	293	L	H	HZ	PHE	V	32
R	-	NH1	ARG	A	293	L	H	CD1	LEU	V	36
R	-	NH1	ARG	A	293	L	H	HD12	LEU	V	36
R	-	NH1	ARG	A	293	L	H	HD13	LEU	V	36
R	-	NH2	ARG	A	293	L	H	HE1	PHE	V	32
R	-	NH2	ARG	A	293	L	H	CD1	LEU	V	36
R	-	NH2	ARG	A	293	L	H	HD11	LEU	V	36
R	-	NH2	ARG	A	293	L	H	HD12	LEU	V	36
R	-	NH2	ARG	A	293	L	H	HD13	LEU	V	36
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	32
R	-	CZ	ARG	A	293	L	H	CD1	LEU	V	36
R	-	CZ	ARG	A	293	L	H	HD12	LEU	V	36
R	-	CZ	ARG	A	293	L	H	HD13	LEU	V	36

- 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