IID

Q8NGK5_Q8NGD1.1 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	SER	A	305	L	H	LEU	V	146
R	H	SER	A	305	L	H	LEU	V	150
R	H	GLN	A	308	L	H	ALA	V	147
R	H	ILE	A	309	L	H	LEU	V	150
R	H	ILE	A	309	L	H	VAL	V	154
R	-	ILE	A	312	L	H	LEU	V	150
R	-	ILE	A	312	L	H	GLY	V	151
R	-	ILE	A	312	L	H	VAL	V	154
R	-	GLU	A	313	L	H	VAL	V	154
R	-	GLU	A	313	L	H	ILE	V	158
R	-	LYS	A	315	L	H	LEU	V	209
R	-	ILE	A	316	L	H	HIS	V	155
R	-	ILE	A	316	L	H	PHE	V	201
R	-	ILE	A	316	L	H	ASN	V	202
R	-	ILE	A	316	L	H	LEU	V	205
R	-	ILE	A	316	L	H	MET	V	206
R	-	ARG	A	317	L	H	LEU	V	198
R	-	ARG	A	317	L	H	PHE	V	201
R	-	ARG	A	317	L	H	LEU	V	205
R	H	LEU	A	38	L	H	ILE	V	157
R	H	LEU	A	38	L	H	VAL	V	161
R	H	VAL	A	41	L	H	PHE	V	153
R	H	VAL	A	42	L	H	PHE	V	153
R	H	VAL	A	45	L	H	PHE	V	153
R	H	THR	A	46	L	H	LEU	V	150
R	H	ALA	A	49	L	H	LEU	V	146
R	H	ALA	A	49	L	H	LEU	V	150
R	H	VAL	A	50	L	H	LEU	V	146
R	H	ILE	A	53	L	H	TYR	V	142
R	H	ILE	A	53	L	H	LEU	V	146
R	H	ILE	A	53	L	H	TRP	V	149
R	H	ARG	A	55	L	H	TYR	V	142
R	H	TRP	A	88	L	H	LEU	V	164
R	H	TRP	A	88	L	-	ARG	V	165
R	H	TRP	A	88	L	-	ARG	V	6
R	H	PHE	A	89	L	H	LEU	V	164
R	H	PHE	A	89	L	-	LEU	V	166
R	H	PHE	A	89	L	-	PRO	V	167
R	H	PHE	A	89	L	-	ARG	V	6
R	H	PHE	A	89	L	-	VAL	V	8
R	-	ALA	A	91	L	-	VAL	V	8
R	S	ASP	A	93	L	-	ARG	V	10

- 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

Q8NGK5_Q8NGD1.1 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	CG	LEU	A	38	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	38	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	38	L	H	HG13	ILE	V	157
R	H	CD2	LEU	A	38	L	H	CG2	VAL	V	161
R	H	CD2	LEU	A	38	L	H	HG21	VAL	V	161
R	H	CD2	LEU	A	38	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	38	L	H	HG23	VAL	V	161
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	42	L	H	HE1	PHE	V	153
R	H	CB	VAL	A	42	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	42	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	45	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	45	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	153
R	H	CA	THR	A	46	L	H	HD23	LEU	V	150
R	H	CB	THR	A	46	L	H	HD23	LEU	V	150
R	H	CG2	THR	A	46	L	H	HD23	LEU	V	150
R	H	OG1	THR	A	46	L	H	HD22	LEU	V	150
R	H	OG1	THR	A	46	L	H	HD23	LEU	V	150
R	H	C	ALA	A	49	L	H	CD1	LEU	V	146
R	H	C	ALA	A	49	L	H	HD12	LEU	V	146
R	H	C	ALA	A	49	L	H	HD13	LEU	V	146
R	H	CB	ALA	A	49	L	H	CD1	LEU	V	146
R	H	CB	ALA	A	49	L	H	HD11	LEU	V	146
R	H	CB	ALA	A	49	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	49	L	H	HD13	LEU	V	146
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	150
R	H	O	ALA	A	49	L	H	HD12	LEU	V	146
R	H	N	VAL	A	50	L	H	HD12	LEU	V	146
R	H	N	VAL	A	50	L	H	HD13	LEU	V	146
R	H	CA	VAL	A	50	L	H	HD12	LEU	V	146
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	146
R	H	CA	VAL	A	50	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CB	ILE	A	53	L	H	HD12	LEU	V	146
R	H	O	ILE	A	53	L	H	CD1	TYR	V	142
R	H	O	ILE	A	53	L	H	HB3	TYR	V	142
R	H	O	ILE	A	53	L	H	HD1	TYR	V	142
R	H	CG1	ILE	A	53	L	H	HA	LEU	V	146
R	H	CG1	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	53	L	H	CB	TYR	V	142
R	H	CG2	ILE	A	53	L	H	O	TYR	V	142
R	H	CG2	ILE	A	53	L	H	HB3	TYR	V	142
R	H	CG2	ILE	A	53	L	H	HD1	TYR	V	142
R	H	CG2	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CD1	ILE	A	53	L	H	N	LEU	V	146
R	H	CD1	ILE	A	53	L	H	CA	LEU	V	146
R	H	CD1	ILE	A	53	L	H	CB	LEU	V	146
R	H	CD1	ILE	A	53	L	H	CG	LEU	V	146
R	H	CD1	ILE	A	53	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	53	L	H	H	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HA	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD1	TRP	V	149
R	H	CD	ARG	A	55	L	H	HH	TYR	V	142
R	H	NE	ARG	A	55	L	H	OH	TYR	V	142
R	H	NE	ARG	A	55	L	H	HH	TYR	V	142
R	H	NH1	ARG	A	55	L	H	HH	TYR	V	142
R	H	NH2	ARG	A	55	L	H	OH	TYR	V	142
R	H	NH2	ARG	A	55	L	H	HH	TYR	V	142
R	H	CZ	ARG	A	55	L	H	OH	TYR	V	142
R	H	CZ	ARG	A	55	L	H	HH	TYR	V	142
R	H	O	TRP	A	88	L	-	NH1	ARG	V	6
R	H	O	TRP	A	88	L	-	HH11	ARG	V	6
R	H	O	TRP	A	88	L	-	HH12	ARG	V	6
R	H	CD2	TRP	A	88	L	-	HA	ARG	V	165
R	H	CD2	TRP	A	88	L	-	HG2	ARG	V	165
R	H	CE2	TRP	A	88	L	-	HG2	ARG	V	165
R	H	CE3	TRP	A	88	L	H	O	LEU	V	164
R	H	CE3	TRP	A	88	L	-	HA	ARG	V	165
R	H	CE3	TRP	A	88	L	-	HG2	ARG	V	165
R	H	CH2	TRP	A	88	L	-	CG	ARG	V	165
R	H	CH2	TRP	A	88	L	-	HG2	ARG	V	165
R	H	CH2	TRP	A	88	L	-	HG3	ARG	V	165
R	H	CH2	TRP	A	88	L	-	HE	ARG	V	165
R	H	CZ2	TRP	A	88	L	-	HG2	ARG	V	165
R	H	CZ2	TRP	A	88	L	-	HE	ARG	V	165
R	H	CZ3	TRP	A	88	L	H	C	LEU	V	164
R	H	CZ3	TRP	A	88	L	H	O	LEU	V	164
R	H	CZ3	TRP	A	88	L	H	HB3	LEU	V	164
R	H	CZ3	TRP	A	88	L	-	CG	ARG	V	165
R	H	CZ3	TRP	A	88	L	-	HA	ARG	V	165
R	H	CZ3	TRP	A	88	L	-	HG2	ARG	V	165
R	H	CZ3	TRP	A	88	L	-	HG3	ARG	V	165
R	H	CA	PHE	A	89	L	-	HH11	ARG	V	6
R	H	CB	PHE	A	89	L	-	HG22	VAL	V	8
R	H	O	PHE	A	89	L	-	HG22	VAL	V	8
R	H	CD1	PHE	A	89	L	-	HA	PRO	V	167
R	H	CE1	PHE	A	89	L	-	O	LEU	V	166
R	H	CE1	PHE	A	89	L	-	CA	PRO	V	167
R	H	CE1	PHE	A	89	L	-	HA	PRO	V	167
R	H	CE1	PHE	A	89	L	-	HB3	PRO	V	167
R	H	CE2	PHE	A	89	L	H	O	LEU	V	164
R	H	CZ	PHE	A	89	L	H	O	LEU	V	164
R	H	CZ	PHE	A	89	L	-	O	LEU	V	166
R	H	CZ	PHE	A	89	L	-	HA	PRO	V	167
R	-	CA	ALA	A	91	L	-	HG23	VAL	V	8
R	-	CB	ALA	A	91	L	-	HG23	VAL	V	8
R	S	OD1	ASP	A	93	L	-	HH22	ARG	V	10
R	H	CA	SER	A	305	L	H	HD12	LEU	V	150
R	H	C	SER	A	305	L	H	HD13	LEU	V	150
R	H	CB	SER	A	305	L	H	HD23	LEU	V	146
R	H	CB	SER	A	305	L	H	HD12	LEU	V	150
R	H	O	SER	A	305	L	H	HD13	LEU	V	150
R	H	OG	SER	A	305	L	H	CD2	LEU	V	146
R	H	OG	SER	A	305	L	H	HG	LEU	V	146
R	H	OG	SER	A	305	L	H	HD21	LEU	V	146
R	H	OG	SER	A	305	L	H	HD22	LEU	V	146
R	H	OG	SER	A	305	L	H	HD23	LEU	V	146
R	H	OG	SER	A	305	L	H	HD12	LEU	V	150
R	H	OE1	GLN	A	308	L	H	HB2	ALA	V	147
R	H	O	ILE	A	309	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	309	L	H	HD13	LEU	V	150
R	H	CG1	ILE	A	309	L	H	HD22	LEU	V	150
R	H	CG2	ILE	A	309	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	309	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	309	L	H	HD22	LEU	V	150
R	-	CG2	ILE	A	312	L	H	CA	GLY	V	151
R	-	CG2	ILE	A	312	L	H	HA2	GLY	V	151
R	-	CG2	ILE	A	312	L	H	HA3	GLY	V	151
R	-	CG2	ILE	A	312	L	H	HB	VAL	V	154
R	-	CG2	ILE	A	312	L	H	HG12	VAL	V	154
R	-	CD1	ILE	A	312	L	H	HB2	LEU	V	150
R	-	CD1	ILE	A	312	L	H	HB3	LEU	V	150
R	-	CD1	ILE	A	312	L	H	HA2	GLY	V	151
R	-	N	GLU	A	313	L	H	HG12	VAL	V	154
R	-	CA	GLU	A	313	L	H	HG12	VAL	V	154
R	-	CB	GLU	A	313	L	H	HG12	VAL	V	154
R	-	CB	GLU	A	313	L	H	HD11	ILE	V	158
R	-	CG	GLU	A	313	L	H	CG1	VAL	V	154
R	-	CG	GLU	A	313	L	H	HG11	VAL	V	154
R	-	CG	GLU	A	313	L	H	HG12	VAL	V	154
R	-	CG	GLU	A	313	L	H	HG13	VAL	V	154
R	-	CG	GLU	A	313	L	H	HD11	ILE	V	158
R	-	CD	GLU	A	313	L	H	CG1	VAL	V	154
R	-	CD	GLU	A	313	L	H	HG12	VAL	V	154
R	-	CD	GLU	A	313	L	H	HG13	VAL	V	154
R	-	CD	GLU	A	313	L	H	HD11	ILE	V	158
R	-	OE1	GLU	A	313	L	H	CG1	VAL	V	154
R	-	OE1	GLU	A	313	L	H	HG11	VAL	V	154
R	-	OE1	GLU	A	313	L	H	HG12	VAL	V	154
R	-	OE1	GLU	A	313	L	H	HG13	VAL	V	154
R	-	OE1	GLU	A	313	L	H	CG1	ILE	V	158
R	-	OE1	GLU	A	313	L	H	CD1	ILE	V	158
R	-	OE1	GLU	A	313	L	H	HG12	ILE	V	158
R	-	OE1	GLU	A	313	L	H	HG13	ILE	V	158
R	-	OE1	GLU	A	313	L	H	HD11	ILE	V	158
R	-	O	LYS	A	315	L	H	CD1	LEU	V	209
R	-	O	LYS	A	315	L	H	HD11	LEU	V	209
R	-	O	LYS	A	315	L	H	HD12	LEU	V	209
R	-	O	LYS	A	315	L	H	HD13	LEU	V	209
R	-	N	ILE	A	316	L	H	HD21	LEU	V	205
R	-	CA	ILE	A	316	L	H	CD2	LEU	V	205
R	-	CA	ILE	A	316	L	H	HD21	LEU	V	205
R	-	CA	ILE	A	316	L	H	HD22	LEU	V	205
R	-	C	ILE	A	316	L	H	CD2	LEU	V	205
R	-	C	ILE	A	316	L	H	HB3	LEU	V	205
R	-	C	ILE	A	316	L	H	HD21	LEU	V	205
R	-	C	ILE	A	316	L	H	HD22	LEU	V	205
R	-	C	ILE	A	316	L	H	HD23	LEU	V	205
R	-	CB	ILE	A	316	L	H	HE3	MET	V	206
R	-	O	ILE	A	316	L	H	C	PHE	V	201
R	-	O	ILE	A	316	L	H	O	PHE	V	201
R	-	O	ILE	A	316	L	H	HB3	PHE	V	201
R	-	O	ILE	A	316	L	H	HA	ASN	V	202
R	-	O	ILE	A	316	L	H	CB	LEU	V	205
R	-	O	ILE	A	316	L	H	CG	LEU	V	205
R	-	O	ILE	A	316	L	H	CD2	LEU	V	205
R	-	O	ILE	A	316	L	H	HB2	LEU	V	205
R	-	O	ILE	A	316	L	H	HB3	LEU	V	205
R	-	O	ILE	A	316	L	H	HG	LEU	V	205
R	-	O	ILE	A	316	L	H	HD21	LEU	V	205
R	-	O	ILE	A	316	L	H	HD22	LEU	V	205
R	-	O	ILE	A	316	L	H	HD23	LEU	V	205
R	-	CG1	ILE	A	316	L	H	CE	MET	V	206
R	-	CG1	ILE	A	316	L	H	HE1	MET	V	206
R	-	CG1	ILE	A	316	L	H	HE3	MET	V	206
R	-	CG2	ILE	A	316	L	H	CA	ASN	V	202
R	-	CG2	ILE	A	316	L	H	O	ASN	V	202
R	-	CG2	ILE	A	316	L	H	OD1	ASN	V	202
R	-	CG2	ILE	A	316	L	H	HA	ASN	V	202
R	-	CG2	ILE	A	316	L	H	HB3	LEU	V	205
R	-	CG2	ILE	A	316	L	H	HD21	LEU	V	205
R	-	CG2	ILE	A	316	L	H	HB2	MET	V	206
R	-	CG2	ILE	A	316	L	H	HE3	MET	V	206
R	-	CD1	ILE	A	316	L	H	HB2	HIS	V	155
R	-	CD1	ILE	A	316	L	H	CE	MET	V	206
R	-	CD1	ILE	A	316	L	H	HE1	MET	V	206
R	-	CD1	ILE	A	316	L	H	HE2	MET	V	206
R	-	CD1	ILE	A	316	L	H	HE3	MET	V	206
R	-	N	ARG	A	317	L	H	CD2	LEU	V	205
R	-	N	ARG	A	317	L	H	HD21	LEU	V	205
R	-	N	ARG	A	317	L	H	HD22	LEU	V	205
R	-	N	ARG	A	317	L	H	HD23	LEU	V	205
R	-	CA	ARG	A	317	L	H	CD2	LEU	V	205
R	-	CA	ARG	A	317	L	H	HD21	LEU	V	205
R	-	CA	ARG	A	317	L	H	HD22	LEU	V	205
R	-	CA	ARG	A	317	L	H	HD23	LEU	V	205
R	-	C	ARG	A	317	L	H	CD2	LEU	V	205
R	-	C	ARG	A	317	L	H	HD21	LEU	V	205
R	-	C	ARG	A	317	L	H	HD22	LEU	V	205
R	-	C	ARG	A	317	L	H	HD23	LEU	V	205
R	-	O	ARG	A	317	L	H	HD1	PHE	V	201
R	-	O	ARG	A	317	L	H	CD2	LEU	V	205
R	-	O	ARG	A	317	L	H	HD21	LEU	V	205
R	-	O	ARG	A	317	L	H	HD22	LEU	V	205
R	-	O	ARG	A	317	L	H	HD23	LEU	V	205
R	-	CG	ARG	A	317	L	H	HB3	PHE	V	201
R	-	NH2	ARG	A	317	L	H	CD2	LEU	V	198
R	-	NH2	ARG	A	317	L	H	HD21	LEU	V	198
R	-	NH2	ARG	A	317	L	H	HD22	LEU	V	198
R	-	NH2	ARG	A	317	L	H	HD23	LEU	V	198
R	-	OXT	ARG	A	317	L	H	CD2	LEU	V	205
R	-	OXT	ARG	A	317	L	H	HD21	LEU	V	205
R	-	OXT	ARG	A	317	L	H	HD22	LEU	V	205
R	-	OXT	ARG	A	317	L	H	HD23	LEU	V	205

- 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