IID

Q8NGY6_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	ILE	A	120	L	-	SER	V	267
R	H	ILE	A	120	L	H	THR	V	269
R	H	VAL	A	124	L	-	SER	V	267
R	H	VAL	A	135	L	-	SER	V	265
R	H	VAL	A	135	L	-	TYR	V	266
R	H	VAL	A	135	L	-	SER	V	267
R	H	CYS	A	140	L	-	TYR	V	266
R	H	LEU	A	143	L	H	PHE	V	257
R	H	LEU	A	143	L	-	TYR	V	266
R	H	LEU	A	144	L	H	LEU	V	270
R	H	PHE	A	147	L	H	ILE	V	250
R	H	PHE	A	147	L	H	VAL	V	277
R	H	PHE	A	151	L	H	LEU	V	281
R	H	LEU	A	158	L	H	ILE	V	288
R	H	LEU	A	158	L	-	ARG	V	293
R	H	ARG	A	165	L	H	LEU	V	292
R	H	ARG	A	165	L	-	ARG	V	293
R	H	VAL	A	194	L	H	LEU	V	292
R	H	ILE	A	197	L	H	PHE	V	37
R	H	VAL	A	198	L	H	ILE	V	288
R	H	MET	A	200	L	H	LEU	V	30
R	H	MET	A	200	L	H	LEU	V	33
R	H	THR	A	201	L	H	MET	V	284
R	H	THR	A	201	L	H	LEU	V	30
R	H	THR	A	201	L	H	LEU	V	33
R	H	THR	A	201	L	H	ALA	V	34
R	H	THR	A	201	L	H	PHE	V	37
R	H	GLU	A	202	L	H	MET	V	284
R	H	LEU	A	204	L	H	LEU	V	30
R	H	ALA	A	205	L	H	MET	V	284
R	H	ALA	A	205	L	H	LEU	V	30
R	H	MET	A	208	L	H	TRP	V	26
R	H	MET	A	208	L	H	LEU	V	30
R	H	PHE	A	211	L	H	TYR	V	22
R	H	PHE	A	211	L	H	VAL	V	23
R	H	VAL	A	212	L	-	VAL	V	20
R	H	VAL	A	212	L	H	VAL	V	23
R	H	VAL	A	212	L	H	LEU	V	27
R	H	CYS	A	213	L	H	THR	V	269
R	H	ILE	A	215	L	-	SER	V	19
R	H	ILE	A	215	L	-	VAL	V	20
R	H	ILE	A	215	L	H	TYR	V	22
R	H	ILE	A	215	L	H	VAL	V	23
R	H	ILE	A	216	L	-	GLY	V	16
R	H	ILE	A	216	L	-	SER	V	19
R	H	ILE	A	216	L	-	VAL	V	20
R	H	ILE	A	216	L	H	ARG	V	272
R	H	SER	A	217	L	H	THR	V	269
R	H	LEU	A	219	L	-	SER	V	19
R	H	LEU	A	219	L	-	VAL	V	20
R	H	ARG	A	220	L	H	LEU	V	268
R	-	LEU	A	260	L	H	TRP	V	26

- 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

Q8NGY6_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	CG1	ILE	A	120	L	H	CG2	THR	V	269
R	H	CG1	ILE	A	120	L	H	HB	THR	V	269
R	H	CG1	ILE	A	120	L	H	HG21	THR	V	269
R	H	CG1	ILE	A	120	L	H	HG22	THR	V	269
R	H	CG2	ILE	A	120	L	-	OG	SER	V	267
R	H	CG2	ILE	A	120	L	-	HG	SER	V	267
R	H	CG2	ILE	A	120	L	H	HB	THR	V	269
R	H	CD1	ILE	A	120	L	H	CG2	THR	V	269
R	H	CD1	ILE	A	120	L	H	HG21	THR	V	269
R	H	CD1	ILE	A	120	L	H	HG22	THR	V	269
R	H	CG2	VAL	A	124	L	-	CB	SER	V	267
R	H	CG2	VAL	A	124	L	-	HB2	SER	V	267
R	H	CG2	VAL	A	124	L	-	HB3	SER	V	267
R	H	CA	VAL	A	135	L	-	O	SER	V	265
R	H	CB	VAL	A	135	L	-	O	SER	V	265
R	H	CG1	VAL	A	135	L	-	O	SER	V	265
R	H	CG1	VAL	A	135	L	-	HA	TYR	V	266
R	H	CG1	VAL	A	135	L	-	HB3	SER	V	267
R	H	CG2	VAL	A	135	L	-	C	SER	V	265
R	H	CG2	VAL	A	135	L	-	O	SER	V	265
R	H	CB	CYS	A	140	L	-	HE1	TYR	V	266
R	H	SG	CYS	A	140	L	-	HD1	TYR	V	266
R	H	SG	CYS	A	140	L	-	HE1	TYR	V	266
R	H	CG	LEU	A	143	L	H	CE1	PHE	V	257
R	H	CG	LEU	A	143	L	H	CZ	PHE	V	257
R	H	CG	LEU	A	143	L	H	HE1	PHE	V	257
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	257
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	257
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	257
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	257
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	257
R	H	CD1	LEU	A	143	L	-	HH	TYR	V	266
R	H	CD2	LEU	A	143	L	H	CE1	PHE	V	257
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	257
R	H	CD2	LEU	A	143	L	H	HE1	PHE	V	257
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	257
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	270
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	270
R	H	CE1	PHE	A	147	L	H	HG12	VAL	V	277
R	H	CE1	PHE	A	147	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	147	L	H	HA	ILE	V	250
R	H	CE2	PHE	A	147	L	H	HG12	VAL	V	277
R	H	CZ	PHE	A	147	L	H	HG22	ILE	V	250
R	H	CZ	PHE	A	147	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	147	L	H	HG12	VAL	V	277
R	H	CZ	PHE	A	147	L	H	HG13	VAL	V	277
R	H	CZ	PHE	A	147	L	H	HG23	VAL	V	277
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	281
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	281
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	281
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	281
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	281
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	281
R	H	CA	LEU	A	158	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	158	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	158	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	158	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	158	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	158	L	H	HG21	ILE	V	288
R	H	CD1	LEU	A	158	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	158	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	158	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	158	L	H	HG21	ILE	V	288
R	H	CD2	LEU	A	158	L	H	HD13	ILE	V	288
R	H	NH1	ARG	A	165	L	H	O	LEU	V	292
R	H	NH1	ARG	A	165	L	-	HA	ARG	V	293
R	H	NH2	ARG	A	165	L	-	HA	ARG	V	293
R	H	NH2	ARG	A	165	L	-	HG3	ARG	V	293
R	H	CG1	VAL	A	194	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	194	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	194	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	194	L	H	HD23	LEU	V	292
R	H	CB	ILE	A	197	L	H	HE2	PHE	V	37
R	H	CG2	ILE	A	197	L	H	CD2	PHE	V	37
R	H	CG2	ILE	A	197	L	H	CE2	PHE	V	37
R	H	CG2	ILE	A	197	L	H	HD2	PHE	V	37
R	H	CG2	ILE	A	197	L	H	HE2	PHE	V	37
R	H	CG2	VAL	A	198	L	H	HD13	ILE	V	288
R	H	O	MET	A	200	L	H	HD11	LEU	V	30
R	H	O	MET	A	200	L	H	HD12	LEU	V	33
R	H	C	THR	A	201	L	H	SD	MET	V	284
R	H	C	THR	A	201	L	H	HE1	MET	V	284
R	H	CB	THR	A	201	L	H	SD	MET	V	284
R	H	O	THR	A	201	L	H	HD11	LEU	V	30
R	H	O	THR	A	201	L	H	HD13	LEU	V	30
R	H	O	THR	A	201	L	H	HE1	MET	V	284
R	H	CG2	THR	A	201	L	H	HB3	LEU	V	33
R	H	CG2	THR	A	201	L	H	HA	ALA	V	34
R	H	CG2	THR	A	201	L	H	CB	PHE	V	37
R	H	CG2	THR	A	201	L	H	CG	PHE	V	37
R	H	CG2	THR	A	201	L	H	HB2	PHE	V	37
R	H	CG2	THR	A	201	L	H	HB3	PHE	V	37
R	H	CG2	THR	A	201	L	H	HD2	PHE	V	37
R	H	N	GLU	A	202	L	H	CE	MET	V	284
R	H	N	GLU	A	202	L	H	HE1	MET	V	284
R	H	N	GLU	A	202	L	H	HE2	MET	V	284
R	H	CA	GLU	A	202	L	H	CE	MET	V	284
R	H	CA	GLU	A	202	L	H	HE1	MET	V	284
R	H	CA	GLU	A	202	L	H	HE2	MET	V	284
R	H	CB	GLU	A	202	L	H	HE1	MET	V	284
R	H	CB	GLU	A	202	L	H	HE2	MET	V	284
R	H	CG	GLU	A	202	L	H	HE2	MET	V	284
R	H	CA	LEU	A	204	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	204	L	H	HD13	LEU	V	30
R	H	C	LEU	A	204	L	H	CD1	LEU	V	30
R	H	C	LEU	A	204	L	H	HD12	LEU	V	30
R	H	C	LEU	A	204	L	H	HD13	LEU	V	30
R	H	C	LEU	A	204	L	H	HD22	LEU	V	30
R	H	C	LEU	A	204	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	204	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	204	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	204	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	204	L	H	HD13	LEU	V	30
R	H	O	LEU	A	204	L	H	HD12	LEU	V	30
R	H	O	LEU	A	204	L	H	HD13	LEU	V	30
R	H	O	LEU	A	204	L	H	HD22	LEU	V	30
R	H	O	LEU	A	204	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	204	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	204	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	204	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	204	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	204	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	204	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	204	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	204	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	204	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	30
R	H	N	ALA	A	205	L	H	CD1	LEU	V	30
R	H	N	ALA	A	205	L	H	HD12	LEU	V	30
R	H	N	ALA	A	205	L	H	HD13	LEU	V	30
R	H	N	ALA	A	205	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	205	L	H	CD2	LEU	V	30
R	H	CA	ALA	A	205	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	205	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	205	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	205	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	205	L	H	HE1	MET	V	284
R	H	CB	MET	A	208	L	H	CD2	LEU	V	30
R	H	CB	MET	A	208	L	H	HD21	LEU	V	30
R	H	CB	MET	A	208	L	H	HD22	LEU	V	30
R	H	CB	MET	A	208	L	H	HD23	LEU	V	30
R	H	CG	MET	A	208	L	H	CD2	LEU	V	30
R	H	CG	MET	A	208	L	H	HD23	LEU	V	30
R	H	SD	MET	A	208	L	H	HB3	TRP	V	26
R	H	CG	PHE	A	211	L	H	HG12	VAL	V	23
R	H	CD1	PHE	A	211	L	H	CG1	VAL	V	23
R	H	CD1	PHE	A	211	L	H	HG11	VAL	V	23
R	H	CD1	PHE	A	211	L	H	HG12	VAL	V	23
R	H	CE1	PHE	A	211	L	H	HE2	TYR	V	22
R	H	CE1	PHE	A	211	L	H	CG1	VAL	V	23
R	H	CE1	PHE	A	211	L	H	HB	VAL	V	23
R	H	CE1	PHE	A	211	L	H	HG11	VAL	V	23
R	H	CE1	PHE	A	211	L	H	HG12	VAL	V	23
R	H	CE1	PHE	A	211	L	H	HG13	VAL	V	23
R	H	CZ	PHE	A	211	L	H	CE2	TYR	V	22
R	H	CZ	PHE	A	211	L	H	OH	TYR	V	22
R	H	CZ	PHE	A	211	L	H	HE2	TYR	V	22
R	H	CZ	PHE	A	211	L	H	CG1	VAL	V	23
R	H	CZ	PHE	A	211	L	H	HG11	VAL	V	23
R	H	CZ	PHE	A	211	L	H	HG12	VAL	V	23
R	H	CZ	PHE	A	211	L	H	HG13	VAL	V	23
R	H	CB	VAL	A	212	L	H	HD13	LEU	V	27
R	H	CG1	VAL	A	212	L	-	HG11	VAL	V	20
R	H	CG1	VAL	A	212	L	H	HD13	LEU	V	27
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	27
R	H	CG2	VAL	A	212	L	H	HG23	VAL	V	23
R	H	CG2	VAL	A	212	L	H	HB2	LEU	V	27
R	H	CG2	VAL	A	212	L	H	HD13	LEU	V	27
R	H	CG2	VAL	A	212	L	H	HD22	LEU	V	27
R	H	O	CYS	A	213	L	H	HG21	THR	V	269
R	H	O	CYS	A	213	L	H	HG23	THR	V	269
R	H	SG	CYS	A	213	L	H	CG2	THR	V	269
R	H	SG	CYS	A	213	L	H	HG21	THR	V	269
R	H	SG	CYS	A	213	L	H	HG22	THR	V	269
R	H	SG	CYS	A	213	L	H	HG23	THR	V	269
R	H	O	ILE	A	215	L	-	HB2	SER	V	19
R	H	CG1	ILE	A	215	L	H	OH	TYR	V	22
R	H	CG1	ILE	A	215	L	H	HG12	VAL	V	23
R	H	CG1	ILE	A	215	L	H	HG23	VAL	V	23
R	H	CG2	ILE	A	215	L	-	O	SER	V	19
R	H	CG2	ILE	A	215	L	-	HA	VAL	V	20
R	H	CG2	ILE	A	215	L	H	HG22	VAL	V	23
R	H	CD1	ILE	A	215	L	H	CE1	TYR	V	22
R	H	CD1	ILE	A	215	L	H	OH	TYR	V	22
R	H	CD1	ILE	A	215	L	H	CZ	TYR	V	22
R	H	CD1	ILE	A	215	L	H	HE1	TYR	V	22
R	H	CD1	ILE	A	215	L	H	HH	TYR	V	22
R	H	N	ILE	A	216	L	-	HG	SER	V	19
R	H	CA	ILE	A	216	L	-	OG	SER	V	19
R	H	CA	ILE	A	216	L	-	HB2	SER	V	19
R	H	CA	ILE	A	216	L	-	HG	SER	V	19
R	H	C	ILE	A	216	L	-	HG	SER	V	19
R	H	CB	ILE	A	216	L	-	OG	SER	V	19
R	H	CB	ILE	A	216	L	-	HG	SER	V	19
R	H	O	ILE	A	216	L	-	HG	SER	V	19
R	H	CG1	ILE	A	216	L	-	OG	SER	V	19
R	H	CG1	ILE	A	216	L	-	HG	SER	V	19
R	H	CG1	ILE	A	216	L	-	HG11	VAL	V	20
R	H	CG2	ILE	A	216	L	-	OG	SER	V	19
R	H	CG2	ILE	A	216	L	-	HG	SER	V	19
R	H	CG2	ILE	A	216	L	H	NH1	ARG	V	272
R	H	CG2	ILE	A	216	L	H	HH11	ARG	V	272
R	H	CG2	ILE	A	216	L	H	HH12	ARG	V	272
R	H	CD1	ILE	A	216	L	-	O	GLY	V	16
R	H	CD1	ILE	A	216	L	-	HG11	VAL	V	20
R	H	CD1	ILE	A	216	L	H	HH11	ARG	V	272
R	H	OG	SER	A	217	L	H	HG21	THR	V	269
R	H	CA	LEU	A	219	L	-	HB2	SER	V	19
R	H	CB	LEU	A	219	L	-	CB	SER	V	19
R	H	CB	LEU	A	219	L	-	OG	SER	V	19
R	H	CB	LEU	A	219	L	-	HA	SER	V	19
R	H	CB	LEU	A	219	L	-	HB2	SER	V	19
R	H	CB	LEU	A	219	L	-	HB3	SER	V	19
R	H	CB	LEU	A	219	L	-	HG	SER	V	19
R	H	CG	LEU	A	219	L	-	CA	SER	V	19
R	H	CG	LEU	A	219	L	-	C	SER	V	19
R	H	CG	LEU	A	219	L	-	CB	SER	V	19
R	H	CG	LEU	A	219	L	-	O	SER	V	19
R	H	CG	LEU	A	219	L	-	OG	SER	V	19
R	H	CG	LEU	A	219	L	-	HA	SER	V	19
R	H	CG	LEU	A	219	L	-	HB2	SER	V	19
R	H	CG	LEU	A	219	L	-	HB3	SER	V	19
R	H	CD1	LEU	A	219	L	-	N	SER	V	19
R	H	CD1	LEU	A	219	L	-	CA	SER	V	19
R	H	CD1	LEU	A	219	L	-	C	SER	V	19
R	H	CD1	LEU	A	219	L	-	CB	SER	V	19
R	H	CD1	LEU	A	219	L	-	O	SER	V	19
R	H	CD1	LEU	A	219	L	-	OG	SER	V	19
R	H	CD1	LEU	A	219	L	-	HA	SER	V	19
R	H	CD1	LEU	A	219	L	-	HB2	SER	V	19
R	H	CD1	LEU	A	219	L	-	HB3	SER	V	19
R	H	CD1	LEU	A	219	L	-	HG	SER	V	19
R	H	CD1	LEU	A	219	L	-	N	VAL	V	20
R	H	CD2	LEU	A	219	L	-	O	SER	V	19
R	H	CD2	LEU	A	219	L	-	HA	SER	V	19
R	H	CD2	LEU	A	219	L	-	HB2	SER	V	19
R	H	NH1	ARG	A	220	L	H	CD2	LEU	V	268
R	H	NH1	ARG	A	220	L	H	HD21	LEU	V	268
R	H	NH1	ARG	A	220	L	H	HD22	LEU	V	268
R	H	NH1	ARG	A	220	L	H	HD23	LEU	V	268
R	H	NH2	ARG	A	220	L	H	HD22	LEU	V	268
R	H	NH2	ARG	A	220	L	H	HD23	LEU	V	268
R	H	CZ	ARG	A	220	L	H	HD22	LEU	V	268
R	H	CZ	ARG	A	220	L	H	HD23	LEU	V	268
R	-	CB	LEU	A	260	L	H	CH2	TRP	V	26
R	-	CB	LEU	A	260	L	H	HH2	TRP	V	26
R	-	O	LEU	A	260	L	H	HH2	TRP	V	26
R	-	CG	LEU	A	260	L	H	CH2	TRP	V	26
R	-	CG	LEU	A	260	L	H	HH2	TRP	V	26
R	-	CD1	LEU	A	260	L	H	CE2	TRP	V	26
R	-	CD1	LEU	A	260	L	H	CH2	TRP	V	26
R	-	CD1	LEU	A	260	L	H	CZ2	TRP	V	26
R	-	CD1	LEU	A	260	L	H	HH2	TRP	V	26
R	-	CD1	LEU	A	260	L	H	HZ2	TRP	V	26
R	-	CD2	LEU	A	260	L	H	CE3	TRP	V	26
R	-	CD2	LEU	A	260	L	H	CH2	TRP	V	26
R	-	CD2	LEU	A	260	L	H	CZ3	TRP	V	26
R	-	CD2	LEU	A	260	L	H	HH2	TRP	V	26
R	-	CD2	LEU	A	260	L	H	HZ3	TRP	V	26

- 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