IID

Q8NGS4_Q8NH93.1 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	193	L	H	PHE	V	238
R	H	PHE	A	193	L	H	SER	V	239
R	H	PHE	A	193	L	H	THR	V	242
R	H	ILE	A	197	L	H	LEU	V	222
R	H	ILE	A	197	L	H	PHE	V	238
R	H	ILE	A	197	L	H	THR	V	242
R	H	ILE	A	197	L	H	LEU	V	245
R	H	VAL	A	198	L	H	LEU	V	222
R	H	MET	A	200	L	H	LEU	V	245
R	H	MET	A	200	L	H	VAL	V	249
R	H	THR	A	201	L	H	TYR	V	218
R	H	THR	A	201	L	H	LEU	V	222
R	H	THR	A	201	L	H	LEU	V	245
R	H	GLU	A	202	L	H	LEU	V	222
R	H	LEU	A	204	L	H	CYS	V	215
R	H	ALA	A	205	L	H	CYS	V	215
R	H	ALA	A	205	L	H	ALA	V	219
R	H	MET	A	208	L	H	MET	V	211
R	H	ALA	A	209	L	H	LEU	V	212
R	H	PHE	A	211	L	H	LEU	V	256
R	H	PHE	A	211	L	-	LEU	V	260
R	H	VAL	A	212	L	H	PRO	V	208
R	H	VAL	A	212	L	H	LEU	V	212
R	H	ILE	A	215	L	H	VAL	V	204
R	H	ILE	A	215	L	H	PRO	V	208
R	H	ILE	A	216	L	H	MET	V	209
R	H	LEU	A	219	L	H	LEU	V	200
R	H	LEU	A	219	L	H	VAL	V	204
R	H	LEU	A	222	L	H	LEU	V	197
R	H	LEU	A	222	L	H	LEU	V	200
R	H	LEU	A	226	L	H	LEU	V	197
R	H	TYR	A	252	L	-	LEU	V	260
R	H	GLY	A	253	L	-	LEU	V	260
R	H	SER	A	256	L	H	LEU	V	256
R	H	SER	A	256	L	-	LEU	V	260
R	-	LEU	A	260	L	H	MET	V	211
R	-	LEU	A	260	L	H	VAL	V	249
R	-	LEU	A	260	L	H	GLY	V	253
R	-	LEU	A	260	L	H	LEU	V	256
R	-	PRO	A	262	L	H	LEU	V	250

- 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

Q8NGS4_Q8NH93.1 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	PHE	A	193	L	H	HB2	PHE	V	238
R	H	CD1	PHE	A	193	L	H	CB	PHE	V	238
R	H	CD1	PHE	A	193	L	H	CG	PHE	V	238
R	H	CD1	PHE	A	193	L	H	CD1	PHE	V	238
R	H	CD1	PHE	A	193	L	H	HB2	PHE	V	238
R	H	CD1	PHE	A	193	L	H	HB3	PHE	V	238
R	H	CD1	PHE	A	193	L	H	HD1	PHE	V	238
R	H	CD2	PHE	A	193	L	H	HB2	PHE	V	238
R	H	CD2	PHE	A	193	L	H	OG1	THR	V	242
R	H	CD2	PHE	A	193	L	H	HG21	THR	V	242
R	H	CE1	PHE	A	193	L	H	CA	PHE	V	238
R	H	CE1	PHE	A	193	L	H	C	PHE	V	238
R	H	CE1	PHE	A	193	L	H	CB	PHE	V	238
R	H	CE1	PHE	A	193	L	H	CG	PHE	V	238
R	H	CE1	PHE	A	193	L	H	CD1	PHE	V	238
R	H	CE1	PHE	A	193	L	H	CD2	PHE	V	238
R	H	CE1	PHE	A	193	L	H	CE1	PHE	V	238
R	H	CE1	PHE	A	193	L	H	HA	PHE	V	238
R	H	CE1	PHE	A	193	L	H	HB2	PHE	V	238
R	H	CE1	PHE	A	193	L	H	HB3	PHE	V	238
R	H	CE1	PHE	A	193	L	H	HD1	PHE	V	238
R	H	CE1	PHE	A	193	L	H	HD2	PHE	V	238
R	H	CE2	PHE	A	193	L	H	C	PHE	V	238
R	H	CE2	PHE	A	193	L	H	CB	PHE	V	238
R	H	CE2	PHE	A	193	L	H	O	PHE	V	238
R	H	CE2	PHE	A	193	L	H	HB2	PHE	V	238
R	H	CE2	PHE	A	193	L	H	HA	SER	V	239
R	H	CE2	PHE	A	193	L	H	CB	THR	V	242
R	H	CE2	PHE	A	193	L	H	OG1	THR	V	242
R	H	CE2	PHE	A	193	L	H	HB	THR	V	242
R	H	CE2	PHE	A	193	L	H	HG1	THR	V	242
R	H	CE2	PHE	A	193	L	H	HG21	THR	V	242
R	H	CZ	PHE	A	193	L	H	CA	PHE	V	238
R	H	CZ	PHE	A	193	L	H	C	PHE	V	238
R	H	CZ	PHE	A	193	L	H	CB	PHE	V	238
R	H	CZ	PHE	A	193	L	H	O	PHE	V	238
R	H	CZ	PHE	A	193	L	H	CG	PHE	V	238
R	H	CZ	PHE	A	193	L	H	CD1	PHE	V	238
R	H	CZ	PHE	A	193	L	H	HA	PHE	V	238
R	H	CZ	PHE	A	193	L	H	HB2	PHE	V	238
R	H	CZ	PHE	A	193	L	H	HB3	PHE	V	238
R	H	CZ	PHE	A	193	L	H	HD1	PHE	V	238
R	H	CZ	PHE	A	193	L	H	N	SER	V	239
R	H	CZ	PHE	A	193	L	H	H	SER	V	239
R	H	CZ	PHE	A	193	L	H	HA	SER	V	239
R	H	CZ	PHE	A	193	L	H	OG1	THR	V	242
R	H	CZ	PHE	A	193	L	H	HG1	THR	V	242
R	H	CA	ILE	A	197	L	H	HE1	PHE	V	238
R	H	CB	ILE	A	197	L	H	CD1	PHE	V	238
R	H	CB	ILE	A	197	L	H	CE1	PHE	V	238
R	H	CB	ILE	A	197	L	H	HD1	PHE	V	238
R	H	CB	ILE	A	197	L	H	HE1	PHE	V	238
R	H	O	ILE	A	197	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	197	L	H	CD1	PHE	V	238
R	H	CG1	ILE	A	197	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	197	L	H	HD1	PHE	V	238
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	197	L	H	OG1	THR	V	242
R	H	CG1	ILE	A	197	L	H	HG1	THR	V	242
R	H	CG2	ILE	A	197	L	H	CD1	LEU	V	222
R	H	CG2	ILE	A	197	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	197	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	197	L	H	CE1	PHE	V	238
R	H	CG2	ILE	A	197	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	197	L	H	O	PHE	V	238
R	H	CD1	ILE	A	197	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	197	L	H	HA	PHE	V	238
R	H	CD1	ILE	A	197	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	197	L	H	N	THR	V	242
R	H	CD1	ILE	A	197	L	H	CA	THR	V	242
R	H	CD1	ILE	A	197	L	H	CB	THR	V	242
R	H	CD1	ILE	A	197	L	H	CG2	THR	V	242
R	H	CD1	ILE	A	197	L	H	OG1	THR	V	242
R	H	CD1	ILE	A	197	L	H	H	THR	V	242
R	H	CD1	ILE	A	197	L	H	HA	THR	V	242
R	H	CD1	ILE	A	197	L	H	HG1	THR	V	242
R	H	CD1	ILE	A	197	L	H	HG23	THR	V	242
R	H	CD1	ILE	A	197	L	H	HD12	LEU	V	245
R	H	CA	VAL	A	198	L	H	CD2	LEU	V	222
R	H	CA	VAL	A	198	L	H	HD22	LEU	V	222
R	H	CA	VAL	A	198	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	198	L	H	HD22	LEU	V	222
R	H	O	VAL	A	198	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	198	L	H	HD22	LEU	V	222
R	H	CG2	VAL	A	198	L	H	CD1	LEU	V	222
R	H	CG2	VAL	A	198	L	H	CD2	LEU	V	222
R	H	CG2	VAL	A	198	L	H	HD13	LEU	V	222
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	222
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	222
R	H	CA	MET	A	200	L	H	HD13	LEU	V	245
R	H	C	MET	A	200	L	H	HD13	LEU	V	245
R	H	C	MET	A	200	L	H	HD22	LEU	V	245
R	H	CB	MET	A	200	L	H	CD1	LEU	V	245
R	H	CB	MET	A	200	L	H	HB2	LEU	V	245
R	H	CB	MET	A	200	L	H	HD12	LEU	V	245
R	H	CB	MET	A	200	L	H	HD13	LEU	V	245
R	H	CB	MET	A	200	L	H	HD22	LEU	V	245
R	H	O	MET	A	200	L	H	CD2	LEU	V	245
R	H	O	MET	A	200	L	H	HD13	LEU	V	245
R	H	O	MET	A	200	L	H	HD22	LEU	V	245
R	H	O	MET	A	200	L	H	HD23	LEU	V	245
R	H	CG	MET	A	200	L	H	HB2	LEU	V	245
R	H	CG	MET	A	200	L	H	HD13	LEU	V	245
R	H	SD	MET	A	200	L	H	CG2	VAL	V	249
R	H	SD	MET	A	200	L	H	HG21	VAL	V	249
R	H	SD	MET	A	200	L	H	HG22	VAL	V	249
R	H	SD	MET	A	200	L	H	HG23	VAL	V	249
R	H	CE	MET	A	200	L	H	HG22	VAL	V	249
R	H	N	THR	A	201	L	H	HD13	LEU	V	245
R	H	CA	THR	A	201	L	H	HB3	TYR	V	218
R	H	CB	THR	A	201	L	H	CB	TYR	V	218
R	H	CB	THR	A	201	L	H	O	TYR	V	218
R	H	CB	THR	A	201	L	H	HB3	TYR	V	218
R	H	CB	THR	A	201	L	H	HD1	TYR	V	218
R	H	CB	THR	A	201	L	H	HB3	LEU	V	222
R	H	CB	THR	A	201	L	H	HD23	LEU	V	222
R	H	CB	THR	A	201	L	H	HD11	LEU	V	245
R	H	CG2	THR	A	201	L	H	CB	TYR	V	218
R	H	CG2	THR	A	201	L	H	O	TYR	V	218
R	H	CG2	THR	A	201	L	H	CG	TYR	V	218
R	H	CG2	THR	A	201	L	H	CD1	TYR	V	218
R	H	CG2	THR	A	201	L	H	HB2	TYR	V	218
R	H	CG2	THR	A	201	L	H	HB3	TYR	V	218
R	H	CG2	THR	A	201	L	H	HD1	TYR	V	218
R	H	CG2	THR	A	201	L	H	HB3	LEU	V	222
R	H	CG2	THR	A	201	L	H	CD1	LEU	V	245
R	H	CG2	THR	A	201	L	H	HD11	LEU	V	245
R	H	CG2	THR	A	201	L	H	HD12	LEU	V	245
R	H	CG2	THR	A	201	L	H	HD13	LEU	V	245
R	H	CG2	THR	A	201	L	H	HD23	LEU	V	245
R	H	OG1	THR	A	201	L	H	HB3	TYR	V	218
R	H	OG1	THR	A	201	L	H	CB	LEU	V	222
R	H	OG1	THR	A	201	L	H	CG	LEU	V	222
R	H	OG1	THR	A	201	L	H	CD2	LEU	V	222
R	H	OG1	THR	A	201	L	H	HB3	LEU	V	222
R	H	OG1	THR	A	201	L	H	HD12	LEU	V	222
R	H	OG1	THR	A	201	L	H	HD21	LEU	V	222
R	H	OG1	THR	A	201	L	H	HD22	LEU	V	222
R	H	OG1	THR	A	201	L	H	HD23	LEU	V	222
R	H	N	GLU	A	202	L	H	HD21	LEU	V	222
R	H	N	GLU	A	202	L	H	HD23	LEU	V	222
R	H	CB	GLU	A	202	L	H	CD2	LEU	V	222
R	H	CB	GLU	A	202	L	H	HD21	LEU	V	222
R	H	CB	GLU	A	202	L	H	HD22	LEU	V	222
R	H	CB	GLU	A	202	L	H	HD23	LEU	V	222
R	H	CG	GLU	A	202	L	H	HD21	LEU	V	222
R	H	CG	LEU	A	204	L	H	SG	CYS	V	215
R	H	CD2	LEU	A	204	L	H	SG	CYS	V	215
R	H	N	ALA	A	205	L	H	HB3	CYS	V	215
R	H	CA	ALA	A	205	L	H	HB3	CYS	V	215
R	H	CB	ALA	A	205	L	H	CB	CYS	V	215
R	H	CB	ALA	A	205	L	H	HB3	CYS	V	215
R	H	CB	ALA	A	205	L	H	HB2	ALA	V	219
R	H	CG	MET	A	208	L	H	HE3	MET	V	211
R	H	SD	MET	A	208	L	H	HE1	MET	V	211
R	H	SD	MET	A	208	L	H	HE3	MET	V	211
R	H	CA	ALA	A	209	L	H	HD13	LEU	V	212
R	H	CE1	PHE	A	211	L	H	HD12	LEU	V	256
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	256
R	H	CZ	PHE	A	211	L	-	HD22	LEU	V	260
R	H	CA	VAL	A	212	L	H	HB3	PRO	V	208
R	H	CB	VAL	A	212	L	H	HB3	PRO	V	208
R	H	CB	VAL	A	212	L	H	HB2	LEU	V	212
R	H	CB	VAL	A	212	L	H	HD13	LEU	V	212
R	H	CB	VAL	A	212	L	H	HD22	LEU	V	212
R	H	CG1	VAL	A	212	L	H	HB3	PRO	V	208
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	212
R	H	CG1	VAL	A	212	L	H	HB2	LEU	V	212
R	H	CG1	VAL	A	212	L	H	HD13	LEU	V	212
R	H	CG1	VAL	A	212	L	H	HD21	LEU	V	212
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	212
R	H	CG2	VAL	A	212	L	H	CB	PRO	V	208
R	H	CG2	VAL	A	212	L	H	O	PRO	V	208
R	H	CG2	VAL	A	212	L	H	HA	PRO	V	208
R	H	CG2	VAL	A	212	L	H	HB2	PRO	V	208
R	H	CG2	VAL	A	212	L	H	HB3	PRO	V	208
R	H	CG2	VAL	A	212	L	H	HB2	LEU	V	212
R	H	CG2	VAL	A	212	L	H	HD13	LEU	V	212
R	H	CG2	VAL	A	212	L	H	HD22	LEU	V	212
R	H	CG2	ILE	A	215	L	H	CG1	VAL	V	204
R	H	CG2	ILE	A	215	L	H	CG2	VAL	V	204
R	H	CG2	ILE	A	215	L	H	HG12	VAL	V	204
R	H	CG2	ILE	A	215	L	H	HG13	VAL	V	204
R	H	CG2	ILE	A	215	L	H	HG22	VAL	V	204
R	H	CG2	ILE	A	215	L	H	HG23	VAL	V	204
R	H	CG2	ILE	A	215	L	H	HG3	PRO	V	208
R	H	CG1	ILE	A	216	L	H	HE1	MET	V	209
R	H	CG1	ILE	A	216	L	H	HE3	MET	V	209
R	H	CD1	ILE	A	216	L	H	CE	MET	V	209
R	H	CD1	ILE	A	216	L	H	HE1	MET	V	209
R	H	CD1	ILE	A	216	L	H	HE3	MET	V	209
R	H	CG	LEU	A	219	L	H	CG2	VAL	V	204
R	H	CG	LEU	A	219	L	H	HG13	VAL	V	204
R	H	CG	LEU	A	219	L	H	HG23	VAL	V	204
R	H	CD1	LEU	A	219	L	H	CB	VAL	V	204
R	H	CD1	LEU	A	219	L	H	CG1	VAL	V	204
R	H	CD1	LEU	A	219	L	H	CG2	VAL	V	204
R	H	CD1	LEU	A	219	L	H	HB	VAL	V	204
R	H	CD1	LEU	A	219	L	H	HG11	VAL	V	204
R	H	CD1	LEU	A	219	L	H	HG12	VAL	V	204
R	H	CD1	LEU	A	219	L	H	HG13	VAL	V	204
R	H	CD1	LEU	A	219	L	H	HG22	VAL	V	204
R	H	CD1	LEU	A	219	L	H	HG23	VAL	V	204
R	H	CD2	LEU	A	219	L	H	HG	LEU	V	200
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	219	L	H	CG2	VAL	V	204
R	H	CD2	LEU	A	219	L	H	HG13	VAL	V	204
R	H	CD2	LEU	A	219	L	H	HG23	VAL	V	204
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	197
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	197
R	H	CD2	LEU	A	222	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	200
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	197
R	H	C	TYR	A	252	L	-	HD12	LEU	V	260
R	H	O	TYR	A	252	L	-	CD1	LEU	V	260
R	H	O	TYR	A	252	L	-	HD12	LEU	V	260
R	H	N	GLY	A	253	L	-	HD12	LEU	V	260
R	H	CA	GLY	A	253	L	-	CD1	LEU	V	260
R	H	CA	GLY	A	253	L	-	HB3	LEU	V	260
R	H	CA	GLY	A	253	L	-	HD12	LEU	V	260
R	H	C	GLY	A	253	L	-	HD12	LEU	V	260
R	H	O	GLY	A	253	L	-	HB3	LEU	V	260
R	H	O	GLY	A	253	L	-	HD12	LEU	V	260
R	H	CA	SER	A	256	L	H	HD21	LEU	V	256
R	H	CA	SER	A	256	L	-	HD11	LEU	V	260
R	H	CB	SER	A	256	L	H	CD2	LEU	V	256
R	H	CB	SER	A	256	L	H	HG	LEU	V	256
R	H	CB	SER	A	256	L	H	HD21	LEU	V	256
R	H	CB	SER	A	256	L	H	HD22	LEU	V	256
R	H	CB	SER	A	256	L	-	CD1	LEU	V	260
R	H	CB	SER	A	256	L	-	HD11	LEU	V	260
R	H	CB	SER	A	256	L	-	HD12	LEU	V	260
R	H	CB	SER	A	256	L	-	HD13	LEU	V	260
R	H	OG	SER	A	256	L	H	CD2	LEU	V	256
R	H	OG	SER	A	256	L	H	HG	LEU	V	256
R	H	OG	SER	A	256	L	H	HD21	LEU	V	256
R	H	OG	SER	A	256	L	H	HD22	LEU	V	256
R	H	OG	SER	A	256	L	H	HD23	LEU	V	256
R	H	OG	SER	A	256	L	-	CD1	LEU	V	260
R	H	OG	SER	A	256	L	-	HD11	LEU	V	260
R	H	OG	SER	A	256	L	-	HD12	LEU	V	260
R	H	OG	SER	A	256	L	-	HD13	LEU	V	260
R	-	CA	LEU	A	260	L	H	HG13	VAL	V	249
R	-	CA	LEU	A	260	L	H	HA2	GLY	V	253
R	-	C	LEU	A	260	L	H	HG13	VAL	V	249
R	-	C	LEU	A	260	L	H	HA2	GLY	V	253
R	-	CB	LEU	A	260	L	H	CA	GLY	V	253
R	-	CB	LEU	A	260	L	H	HA2	GLY	V	253
R	-	CB	LEU	A	260	L	H	HA3	GLY	V	253
R	-	CB	LEU	A	260	L	H	HD21	LEU	V	256
R	-	O	LEU	A	260	L	H	HG11	VAL	V	249
R	-	O	LEU	A	260	L	H	HG13	VAL	V	249
R	-	O	LEU	A	260	L	H	CA	GLY	V	253
R	-	O	LEU	A	260	L	H	HA2	GLY	V	253
R	-	CG	LEU	A	260	L	H	CA	GLY	V	253
R	-	CG	LEU	A	260	L	H	HA2	GLY	V	253
R	-	CG	LEU	A	260	L	H	HA3	GLY	V	253
R	-	CG	LEU	A	260	L	H	CD2	LEU	V	256
R	-	CG	LEU	A	260	L	H	HD21	LEU	V	256
R	-	CD1	LEU	A	260	L	H	CA	GLY	V	253
R	-	CD1	LEU	A	260	L	H	HA3	GLY	V	253
R	-	CD1	LEU	A	260	L	H	CB	LEU	V	256
R	-	CD1	LEU	A	260	L	H	CG	LEU	V	256
R	-	CD1	LEU	A	260	L	H	CD2	LEU	V	256
R	-	CD1	LEU	A	260	L	H	HB2	LEU	V	256
R	-	CD1	LEU	A	260	L	H	HB3	LEU	V	256
R	-	CD1	LEU	A	260	L	H	HG	LEU	V	256
R	-	CD1	LEU	A	260	L	H	HD21	LEU	V	256
R	-	CD1	LEU	A	260	L	H	HD22	LEU	V	256
R	-	CD1	LEU	A	260	L	H	HD23	LEU	V	256
R	-	CD2	LEU	A	260	L	H	HE1	MET	V	211
R	-	CD2	LEU	A	260	L	H	HA3	GLY	V	253
R	-	CD2	LEU	A	260	L	H	HD21	LEU	V	256
R	-	CG	PRO	A	262	L	H	HD21	LEU	V	250
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	250

- 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