IID

Q8NH03_Q8NGG8.1 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	TYR	A	125	L	H	ARG	V	310
R	H	LEU	A	148	L	H	GLY	V	50
R	H	LEU	A	148	L	H	LEU	V	51
R	H	LEU	A	148	L	-	HIS	V	56
R	H	LEU	A	149	L	H	LEU	V	51
R	H	ALA	A	152	L	H	LEU	V	51
R	H	VAL	A	155	L	H	ILE	V	46
R	H	VAL	A	155	L	H	PHE	V	64
R	H	VAL	A	155	L	H	PHE	V	68
R	H	LEU	A	156	L	H	LEU	V	43
R	H	LEU	A	156	L	H	ILE	V	46
R	H	LEU	A	156	L	H	ILE	V	47
R	H	MET	A	158	L	H	PHE	V	68
R	H	VAL	A	159	L	H	LEU	V	43
R	H	VAL	A	159	L	H	ILE	V	46
R	H	VAL	A	159	L	H	PHE	V	68
R	H	VAL	A	159	L	H	LEU	V	71
R	H	LEU	A	162	L	H	PHE	V	107
R	H	LEU	A	162	L	H	PHE	V	68
R	H	LEU	A	162	L	H	CYS	V	72
R	H	LEU	A	163	L	H	TYR	V	35
R	H	LEU	A	163	L	H	MET	V	39
R	H	LEU	A	163	L	H	LEU	V	71
R	H	LEU	A	163	L	H	SER	V	75
R	H	PRO	A	166	L	H	PHE	V	103
R	H	PRO	A	166	L	H	VAL	V	76
R	H	PRO	A	166	L	H	THR	V	99
R	H	ILE	A	167	L	H	SER	V	75
R	H	ILE	A	167	L	H	VAL	V	76
R	H	ILE	A	167	L	H	PRO	V	79
R	H	MET	A	169	L	H	GLY	V	96
R	H	MET	A	169	L	H	THR	V	99
R	H	SER	A	170	L	H	GLN	V	100
R	H	SER	A	170	L	H	LYS	V	80
R	H	SER	A	170	L	S	ILE	V	92
R	H	SER	A	170	L	S	SER	V	93
R	H	SER	A	170	L	H	GLY	V	96
R	-	PHE	A	171	L	H	MET	V	83
R	-	PHE	A	171	L	S	SER	V	93
R	-	PRO	A	172	L	H	LYS	V	80
R	-	PRO	A	172	L	S	ILE	V	91
R	-	PRO	A	172	L	S	ILE	V	92
R	-	PRO	A	172	L	S	SER	V	93
R	-	PHE	A	173	L	S	SER	V	93
R	-	SER	A	195	L	H	LYS	V	80
R	-	SER	A	195	L	H	MET	V	83
R	-	SER	A	195	L	S	ILE	V	91
R	-	ASP	A	196	L	H	MET	V	83
R	H	LEU	A	199	L	H	PHE	V	28
R	H	LEU	A	199	L	H	LEU	V	32
R	H	LEU	A	199	L	H	LEU	V	82
R	H	LEU	A	203	L	H	LEU	V	32
R	H	LEU	A	203	L	H	TYR	V	35
R	H	MET	A	217	L	-	ASN	V	311
R	H	VAL	A	218	L	H	ARG	V	310
R	H	LEU	A	225	L	-	PHE	V	313
R	H	PRO	A	99	L	H	VAL	V	95

- 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

Q8NH03_Q8NGG8.1 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	CB	PRO	A	99	L	H	CG1	VAL	V	95
R	H	CB	PRO	A	99	L	H	HG13	VAL	V	95
R	H	CB	PRO	A	99	L	H	HG22	VAL	V	95
R	H	CG	PRO	A	99	L	H	HG13	VAL	V	95
R	H	CG	PRO	A	99	L	H	HG22	VAL	V	95
R	H	CG	TYR	A	125	L	H	HH22	ARG	V	310
R	H	CD2	TYR	A	125	L	H	NH2	ARG	V	310
R	H	CD2	TYR	A	125	L	H	HH21	ARG	V	310
R	H	CD2	TYR	A	125	L	H	HH22	ARG	V	310
R	H	CE2	TYR	A	125	L	H	NH2	ARG	V	310
R	H	CE2	TYR	A	125	L	H	HH21	ARG	V	310
R	H	CE2	TYR	A	125	L	H	HH22	ARG	V	310
R	H	CZ	TYR	A	125	L	H	HH21	ARG	V	310
R	H	CB	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	148	L	H	O	GLY	V	50
R	H	CG	LEU	A	148	L	H	HA	LEU	V	51
R	H	CG	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	148	L	H	C	GLY	V	50
R	H	CD1	LEU	A	148	L	H	O	GLY	V	50
R	H	CD1	LEU	A	148	L	H	HA2	GLY	V	50
R	H	CD1	LEU	A	148	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	148	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	148	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	148	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	148	L	H	O	GLY	V	50
R	H	CD2	LEU	A	148	L	H	O	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	51
R	H	CD2	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	148	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	152	L	H	CD2	LEU	V	51
R	H	CB	ALA	A	152	L	H	HD21	LEU	V	51
R	H	CB	ALA	A	152	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	64
R	H	O	VAL	A	155	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	155	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	155	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	155	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	155	L	H	CZ	PHE	V	64
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	64
R	H	CG1	VAL	A	155	L	H	HZ	PHE	V	64
R	H	CG2	VAL	A	155	L	H	CZ	PHE	V	64
R	H	CG2	VAL	A	155	L	H	HE1	PHE	V	64
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	64
R	H	CD1	LEU	A	156	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	156	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	156	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	156	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	47
R	H	C	MET	A	158	L	H	HE2	PHE	V	68
R	H	CB	MET	A	158	L	H	HE2	PHE	V	68
R	H	O	MET	A	158	L	H	HE2	PHE	V	68
R	H	N	VAL	A	159	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	159	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	159	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	159	L	H	HD2	PHE	V	68
R	H	CB	VAL	A	159	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	159	L	H	CD2	LEU	V	71
R	H	CB	VAL	A	159	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	159	L	H	HD23	LEU	V	71
R	H	O	VAL	A	159	L	H	HD22	LEU	V	71
R	H	O	VAL	A	159	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	159	L	H	CG	LEU	V	71
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	71
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	159	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	159	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	159	L	H	CD2	PHE	V	68
R	H	CG2	VAL	A	159	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	159	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	159	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	71
R	H	CB	LEU	A	162	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	162	L	H	SG	CYS	V	72
R	H	CB	LEU	A	162	L	H	HB3	CYS	V	72
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	162	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	162	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	162	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	162	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	162	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CA	LEU	A	163	L	H	CB	SER	V	75
R	H	CA	LEU	A	163	L	H	HB2	SER	V	75
R	H	CA	LEU	A	163	L	H	HB3	SER	V	75
R	H	C	LEU	A	163	L	H	HB2	SER	V	75
R	H	CB	LEU	A	163	L	H	HD21	LEU	V	71
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	71
R	H	CB	LEU	A	163	L	H	CB	SER	V	75
R	H	CB	LEU	A	163	L	H	OG	SER	V	75
R	H	CB	LEU	A	163	L	H	HB2	SER	V	75
R	H	CB	LEU	A	163	L	H	HB3	SER	V	75
R	H	CB	LEU	A	163	L	H	HG	SER	V	75
R	H	O	LEU	A	163	L	H	CB	SER	V	75
R	H	O	LEU	A	163	L	H	HB2	SER	V	75
R	H	O	LEU	A	163	L	H	HB3	SER	V	75
R	H	CG	LEU	A	163	L	H	HH	TYR	V	35
R	H	CG	LEU	A	163	L	H	HE3	MET	V	39
R	H	CG	LEU	A	163	L	H	CB	SER	V	75
R	H	CG	LEU	A	163	L	H	OG	SER	V	75
R	H	CG	LEU	A	163	L	H	HB2	SER	V	75
R	H	CG	LEU	A	163	L	H	HB3	SER	V	75
R	H	CG	LEU	A	163	L	H	HG	SER	V	75
R	H	CD1	LEU	A	163	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	163	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	163	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	163	L	H	O	LEU	V	71
R	H	CD1	LEU	A	163	L	H	N	SER	V	75
R	H	CD1	LEU	A	163	L	H	CA	SER	V	75
R	H	CD1	LEU	A	163	L	H	CB	SER	V	75
R	H	CD1	LEU	A	163	L	H	OG	SER	V	75
R	H	CD1	LEU	A	163	L	H	H	SER	V	75
R	H	CD1	LEU	A	163	L	H	HA	SER	V	75
R	H	CD1	LEU	A	163	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	163	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	163	L	H	HG	SER	V	75
R	H	CD2	LEU	A	163	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	163	L	H	CE	MET	V	39
R	H	CD2	LEU	A	163	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	163	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	163	L	H	OG	SER	V	75
R	H	CD2	LEU	A	163	L	H	HG	SER	V	75
R	H	CB	PRO	A	166	L	H	HA	VAL	V	76
R	H	CB	PRO	A	166	L	H	HG22	VAL	V	76
R	H	CB	PRO	A	166	L	H	HG23	THR	V	99
R	H	CB	PRO	A	166	L	H	HD2	PHE	V	103
R	H	CG	PRO	A	166	L	H	HG22	VAL	V	76
R	H	CG	PRO	A	166	L	H	CD2	PHE	V	103
R	H	CG	PRO	A	166	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	167	L	H	O	SER	V	75
R	H	CB	ILE	A	167	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	167	L	H	C	SER	V	75
R	H	CG1	ILE	A	167	L	H	O	SER	V	75
R	H	CG1	ILE	A	167	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	167	L	H	HA	VAL	V	76
R	H	CG1	ILE	A	167	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	167	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	167	L	H	HD3	PRO	V	79
R	H	CG2	ILE	A	167	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	167	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	167	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	167	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	167	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	167	L	H	CA	SER	V	75
R	H	CD1	ILE	A	167	L	H	C	SER	V	75
R	H	CD1	ILE	A	167	L	H	CB	SER	V	75
R	H	CD1	ILE	A	167	L	H	O	SER	V	75
R	H	CD1	ILE	A	167	L	H	HA	SER	V	75
R	H	CD1	ILE	A	167	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	167	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	167	L	H	CD	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HD3	PRO	V	79
R	H	C	MET	A	169	L	H	HA2	GLY	V	96
R	H	C	MET	A	169	L	H	HA3	GLY	V	96
R	H	CB	MET	A	169	L	H	HG21	THR	V	99
R	H	O	MET	A	169	L	H	CA	GLY	V	96
R	H	O	MET	A	169	L	H	HA2	GLY	V	96
R	H	O	MET	A	169	L	H	HA3	GLY	V	96
R	H	N	SER	A	170	L	H	HA2	GLY	V	96
R	H	CA	SER	A	170	L	S	HG13	ILE	V	92
R	H	CA	SER	A	170	L	S	HD11	ILE	V	92
R	H	CA	SER	A	170	L	H	CA	GLY	V	96
R	H	CA	SER	A	170	L	H	HA2	GLY	V	96
R	H	CA	SER	A	170	L	H	HA3	GLY	V	96
R	H	C	SER	A	170	L	S	HG13	ILE	V	92
R	H	C	SER	A	170	L	H	HA3	GLY	V	96
R	H	CB	SER	A	170	L	S	HG13	ILE	V	92
R	H	CB	SER	A	170	L	S	HD11	ILE	V	92
R	H	CB	SER	A	170	L	S	HD13	ILE	V	92
R	H	CB	SER	A	170	L	H	HE21	GLN	V	100
R	H	O	SER	A	170	L	H	HE2	LYS	V	80
R	H	O	SER	A	170	L	S	CG1	ILE	V	92
R	H	O	SER	A	170	L	S	CD1	ILE	V	92
R	H	O	SER	A	170	L	S	HA	ILE	V	92
R	H	O	SER	A	170	L	S	HG12	ILE	V	92
R	H	O	SER	A	170	L	S	HG13	ILE	V	92
R	H	O	SER	A	170	L	S	HD11	ILE	V	92
R	H	O	SER	A	170	L	S	HD13	ILE	V	92
R	H	O	SER	A	170	L	S	H	SER	V	93
R	H	O	SER	A	170	L	H	HA3	GLY	V	96
R	H	OG	SER	A	170	L	H	HB2	LYS	V	80
R	H	OG	SER	A	170	L	H	HD2	LYS	V	80
R	-	C	PHE	A	171	L	S	H	SER	V	93
R	-	O	PHE	A	171	L	S	H	SER	V	93
R	-	O	PHE	A	171	L	S	HB3	SER	V	93
R	-	O	PHE	A	171	L	S	HG	SER	V	93
R	-	CE1	PHE	A	171	L	H	HG2	MET	V	83
R	-	N	PRO	A	172	L	S	HA	ILE	V	92
R	-	N	PRO	A	172	L	S	H	SER	V	93
R	-	CA	PRO	A	172	L	S	H	SER	V	93
R	-	CA	PRO	A	172	L	S	HB3	SER	V	93
R	-	CB	PRO	A	172	L	S	O	ILE	V	91
R	-	CB	PRO	A	172	L	S	CG2	ILE	V	91
R	-	CB	PRO	A	172	L	S	HB	ILE	V	91
R	-	CB	PRO	A	172	L	S	HG21	ILE	V	91
R	-	CB	PRO	A	172	L	S	HG22	ILE	V	91
R	-	CB	PRO	A	172	L	S	HA	ILE	V	92
R	-	CB	PRO	A	172	L	S	H	SER	V	93
R	-	CB	PRO	A	172	L	S	HB3	SER	V	93
R	-	CG	PRO	A	172	L	H	HZ1	LYS	V	80
R	-	CG	PRO	A	172	L	S	C	ILE	V	91
R	-	CG	PRO	A	172	L	S	CB	ILE	V	91
R	-	CG	PRO	A	172	L	S	O	ILE	V	91
R	-	CG	PRO	A	172	L	S	HB	ILE	V	91
R	-	CG	PRO	A	172	L	S	HG22	ILE	V	91
R	-	CG	PRO	A	172	L	S	HA	ILE	V	92
R	-	CD	PRO	A	172	L	H	HZ1	LYS	V	80
R	-	CD	PRO	A	172	L	S	O	ILE	V	91
R	-	CD	PRO	A	172	L	S	HA	ILE	V	92
R	-	N	PHE	A	173	L	S	HB3	SER	V	93
R	-	C	SER	A	195	L	H	HE1	MET	V	83
R	-	CB	SER	A	195	L	H	HE1	MET	V	83
R	-	OG	SER	A	195	L	H	HZ1	LYS	V	80
R	-	OG	SER	A	195	L	S	O	ILE	V	91
R	-	OG	SER	A	195	L	S	H	ILE	V	91
R	-	OG	SER	A	195	L	S	HB	ILE	V	91
R	-	N	ASP	A	196	L	H	CE	MET	V	83
R	-	N	ASP	A	196	L	H	HE1	MET	V	83
R	-	N	ASP	A	196	L	H	HE2	MET	V	83
R	-	CA	ASP	A	196	L	H	CE	MET	V	83
R	-	CA	ASP	A	196	L	H	HE1	MET	V	83
R	-	CA	ASP	A	196	L	H	HE2	MET	V	83
R	-	C	ASP	A	196	L	H	CE	MET	V	83
R	-	C	ASP	A	196	L	H	HE1	MET	V	83
R	-	C	ASP	A	196	L	H	HE2	MET	V	83
R	-	CB	ASP	A	196	L	H	CE	MET	V	83
R	-	CB	ASP	A	196	L	H	HE1	MET	V	83
R	-	CB	ASP	A	196	L	H	HE2	MET	V	83
R	-	O	ASP	A	196	L	H	SD	MET	V	83
R	-	O	ASP	A	196	L	H	CE	MET	V	83
R	-	O	ASP	A	196	L	H	HE1	MET	V	83
R	-	O	ASP	A	196	L	H	HE2	MET	V	83
R	-	O	ASP	A	196	L	H	HE3	MET	V	83
R	-	CG	ASP	A	196	L	H	HE2	MET	V	83
R	H	CG	LEU	A	199	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	199	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	199	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	199	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	199	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	199	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	199	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	199	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	203	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	203	L	H	HE1	TYR	V	35
R	H	CE	MET	A	217	L	-	CG	ASN	V	311
R	H	CE	MET	A	217	L	-	OD1	ASN	V	311
R	H	CE	MET	A	217	L	-	HA	ASN	V	311
R	H	CB	VAL	A	218	L	H	HH12	ARG	V	310
R	H	CG1	VAL	A	218	L	H	HH12	ARG	V	310
R	H	CG2	VAL	A	218	L	H	NH1	ARG	V	310
R	H	CG2	VAL	A	218	L	H	HH11	ARG	V	310
R	H	CG2	VAL	A	218	L	H	HH12	ARG	V	310
R	H	CD2	LEU	A	225	L	-	HB3	PHE	V	313

- 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