IID

Q9NYR8_Q8N3Y7.1 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	-	SER	A	240	L	H	PHE	V	116
R	-	SER	A	240	L	H	PHE	V	165
R	-	LEU	A	241	L	H	PHE	V	115
R	-	LEU	A	241	L	H	PHE	V	165
R	H	LYS	A	269	L	H	SER	V	168
R	H	LYS	A	269	L	H	ILE	V	171
R	H	LYS	A	269	L	H	GLN	V	172
R	H	LEU	A	270	L	H	GLY	V	164
R	H	LEU	A	270	L	H	PHE	V	165
R	H	LEU	A	270	L	H	SER	V	168
R	H	PHE	A	273	L	H	GLU	V	163
R	H	PHE	A	273	L	H	GLY	V	164
R	H	PHE	A	273	L	H	GLU	V	167
R	H	PHE	A	273	L	H	SER	V	168
R	H	PHE	A	273	L	S	ARG	V	254
R	H	LEU	A	277	L	H	PHE	V	160
R	H	SER	A	279	L	-	SER	V	272
R	H	PHE	A	28	L	H	GLN	V	175
R	-	PHE	A	280	L	H	LYS	V	268
R	-	PHE	A	280	L	-	THR	V	269
R	-	PHE	A	280	L	-	SER	V	272
R	-	PHE	A	280	L	-	GLY	V	274
R	-	LEU	A	281	L	H	PHE	V	160
R	-	LEU	A	281	L	H	LYS	V	268
R	-	PRO	A	282	L	H	LYS	V	268
R	-	PRO	A	282	L	-	GLY	V	274
R	-	PRO	A	282	L	H	TYR	V	277
R	-	PRO	A	282	L	H	VAL	V	278
R	H	ILE	A	289	L	H	PHE	V	160
R	H	ALA	A	29	L	H	LEU	V	174
R	H	ALA	A	29	L	H	GLN	V	175
R	H	TYR	A	292	L	H	GLN	V	108
R	H	TYR	A	292	L	H	PHE	V	111
R	H	TYR	A	292	L	H	PHE	V	116
R	H	LEU	A	30	L	H	LEU	V	174
R	H	LEU	A	30	L	H	GLN	V	175
R	-	LEU	A	31	L	H	GLN	V	175
R	-	PRO	A	32	L	H	GLN	V	175

- 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

Q9NYR8_Q8N3Y7.1 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	O	PHE	A	28	L	H	HE21	GLN	V	175
R	H	O	PHE	A	28	L	H	HE22	GLN	V	175
R	H	C	ALA	A	29	L	H	HB3	LEU	V	174
R	H	C	ALA	A	29	L	H	NE2	GLN	V	175
R	H	C	ALA	A	29	L	H	HE21	GLN	V	175
R	H	CB	ALA	A	29	L	H	HD11	LEU	V	174
R	H	CB	ALA	A	29	L	H	HD12	LEU	V	174
R	H	O	ALA	A	29	L	H	CB	LEU	V	174
R	H	O	ALA	A	29	L	H	HB2	LEU	V	174
R	H	O	ALA	A	29	L	H	HB3	LEU	V	174
R	H	O	ALA	A	29	L	H	HD11	LEU	V	174
R	H	O	ALA	A	29	L	H	HD12	LEU	V	174
R	H	O	ALA	A	29	L	H	NE2	GLN	V	175
R	H	O	ALA	A	29	L	H	HG3	GLN	V	175
R	H	O	ALA	A	29	L	H	HE21	GLN	V	175
R	H	O	ALA	A	29	L	H	HE22	GLN	V	175
R	H	N	LEU	A	30	L	H	HB3	LEU	V	174
R	H	CA	LEU	A	30	L	H	HB3	LEU	V	174
R	H	CA	LEU	A	30	L	H	HE22	GLN	V	175
R	H	C	LEU	A	30	L	H	CD	GLN	V	175
R	H	C	LEU	A	30	L	H	NE2	GLN	V	175
R	H	C	LEU	A	30	L	H	OE1	GLN	V	175
R	H	C	LEU	A	30	L	H	HE22	GLN	V	175
R	H	O	LEU	A	30	L	H	CD	GLN	V	175
R	H	O	LEU	A	30	L	H	NE2	GLN	V	175
R	H	O	LEU	A	30	L	H	OE1	GLN	V	175
R	H	O	LEU	A	30	L	H	HA	GLN	V	175
R	H	O	LEU	A	30	L	H	HE22	GLN	V	175
R	H	CG	LEU	A	30	L	H	HB3	LEU	V	174
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	174
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	174
R	H	CD2	LEU	A	30	L	H	O	LEU	V	174
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	174
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	174
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	174
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	174
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	174
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	174
R	-	N	LEU	A	31	L	H	NE2	GLN	V	175
R	-	N	LEU	A	31	L	H	HE22	GLN	V	175
R	-	CA	LEU	A	31	L	H	HE22	GLN	V	175
R	-	C	LEU	A	31	L	H	NE2	GLN	V	175
R	-	C	LEU	A	31	L	H	HE22	GLN	V	175
R	-	O	LEU	A	31	L	H	NE2	GLN	V	175
R	-	O	LEU	A	31	L	H	HE22	GLN	V	175
R	-	N	PRO	A	32	L	H	HE22	GLN	V	175
R	-	CA	PRO	A	32	L	H	HE22	GLN	V	175
R	-	O	SER	A	240	L	H	HE2	PHE	V	165
R	-	OG	SER	A	240	L	H	HE1	PHE	V	116
R	-	CG	LEU	A	241	L	H	HZ	PHE	V	115
R	-	CG	LEU	A	241	L	H	HD2	PHE	V	165
R	-	CD1	LEU	A	241	L	H	CE1	PHE	V	115
R	-	CD1	LEU	A	241	L	H	CZ	PHE	V	115
R	-	CD1	LEU	A	241	L	H	HE1	PHE	V	115
R	-	CD1	LEU	A	241	L	H	HZ	PHE	V	115
R	-	CD2	LEU	A	241	L	H	CZ	PHE	V	115
R	-	CD2	LEU	A	241	L	H	HZ	PHE	V	115
R	-	CD2	LEU	A	241	L	H	CB	PHE	V	165
R	-	CD2	LEU	A	241	L	H	CG	PHE	V	165
R	-	CD2	LEU	A	241	L	H	CD2	PHE	V	165
R	-	CD2	LEU	A	241	L	H	CE2	PHE	V	165
R	-	CD2	LEU	A	241	L	H	HA	PHE	V	165
R	-	CD2	LEU	A	241	L	H	HB2	PHE	V	165
R	-	CD2	LEU	A	241	L	H	HD2	PHE	V	165
R	-	CD2	LEU	A	241	L	H	HE2	PHE	V	165
R	H	C	LYS	A	269	L	H	HB2	SER	V	168
R	H	O	LYS	A	269	L	H	HB2	SER	V	168
R	H	CD	LYS	A	269	L	H	HB	ILE	V	171
R	H	CD	LYS	A	269	L	H	HG21	ILE	V	171
R	H	CD	LYS	A	269	L	H	HG22	ILE	V	171
R	H	CD	LYS	A	269	L	H	HB2	GLN	V	172
R	H	CE	LYS	A	269	L	H	HG21	ILE	V	171
R	H	CE	LYS	A	269	L	H	HG22	ILE	V	171
R	H	CE	LYS	A	269	L	H	HB2	GLN	V	172
R	H	NZ	LYS	A	269	L	H	CG2	ILE	V	171
R	H	NZ	LYS	A	269	L	H	HG21	ILE	V	171
R	H	NZ	LYS	A	269	L	H	N	GLN	V	172
R	H	NZ	LYS	A	269	L	H	CA	GLN	V	172
R	H	NZ	LYS	A	269	L	H	CB	GLN	V	172
R	H	NZ	LYS	A	269	L	H	H	GLN	V	172
R	H	NZ	LYS	A	269	L	H	HA	GLN	V	172
R	H	NZ	LYS	A	269	L	H	HB2	GLN	V	172
R	H	NZ	LYS	A	269	L	H	HG3	GLN	V	172
R	H	NZ	LYS	A	269	L	H	HE21	GLN	V	172
R	H	N	LEU	A	270	L	H	CB	SER	V	168
R	H	N	LEU	A	270	L	H	OG	SER	V	168
R	H	N	LEU	A	270	L	H	HB2	SER	V	168
R	H	CA	LEU	A	270	L	H	CB	SER	V	168
R	H	CA	LEU	A	270	L	H	OG	SER	V	168
R	H	CA	LEU	A	270	L	H	HB2	SER	V	168
R	H	CA	LEU	A	270	L	H	HG	SER	V	168
R	H	CB	LEU	A	270	L	H	OG	SER	V	168
R	H	CB	LEU	A	270	L	H	HB2	SER	V	168
R	H	CB	LEU	A	270	L	H	HG	SER	V	168
R	H	O	LEU	A	270	L	H	OG	SER	V	168
R	H	CG	LEU	A	270	L	H	OG	SER	V	168
R	H	CG	LEU	A	270	L	H	HG	SER	V	168
R	H	CD1	LEU	A	270	L	H	C	GLY	V	164
R	H	CD1	LEU	A	270	L	H	O	GLY	V	164
R	H	CD1	LEU	A	270	L	H	HA	PHE	V	165
R	H	CD1	LEU	A	270	L	H	CB	SER	V	168
R	H	CD1	LEU	A	270	L	H	OG	SER	V	168
R	H	CD1	LEU	A	270	L	H	HB2	SER	V	168
R	H	CD1	LEU	A	270	L	H	HB3	SER	V	168
R	H	CD1	LEU	A	270	L	H	HG	SER	V	168
R	H	CB	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CB	PHE	A	273	L	H	OG	SER	V	168
R	H	CB	PHE	A	273	L	H	HG	SER	V	168
R	H	CG	PHE	A	273	L	H	CA	GLY	V	164
R	H	CG	PHE	A	273	L	H	O	GLY	V	164
R	H	CG	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CG	PHE	A	273	L	H	HA3	GLY	V	164
R	H	CG	PHE	A	273	L	H	HB3	GLU	V	167
R	H	CG	PHE	A	273	L	H	HG	SER	V	168
R	H	CD1	PHE	A	273	L	H	N	GLY	V	164
R	H	CD1	PHE	A	273	L	H	CA	GLY	V	164
R	H	CD1	PHE	A	273	L	H	C	GLY	V	164
R	H	CD1	PHE	A	273	L	H	O	GLY	V	164
R	H	CD1	PHE	A	273	L	H	H	GLY	V	164
R	H	CD1	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CD1	PHE	A	273	L	H	HA3	GLY	V	164
R	H	CD1	PHE	A	273	L	H	HB3	GLU	V	167
R	H	CD1	PHE	A	273	L	H	HG	SER	V	168
R	H	CD2	PHE	A	273	L	H	CA	GLY	V	164
R	H	CD2	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CD2	PHE	A	273	L	H	CB	GLU	V	167
R	H	CD2	PHE	A	273	L	H	CG	GLU	V	167
R	H	CD2	PHE	A	273	L	H	CD	GLU	V	167
R	H	CD2	PHE	A	273	L	H	OE1	GLU	V	167
R	H	CD2	PHE	A	273	L	H	OE2	GLU	V	167
R	H	CD2	PHE	A	273	L	H	HB3	GLU	V	167
R	H	CD2	PHE	A	273	L	H	HG2	GLU	V	167
R	H	CD2	PHE	A	273	L	S	HH22	ARG	V	254
R	H	CE1	PHE	A	273	L	H	C	GLU	V	163
R	H	CE1	PHE	A	273	L	H	O	GLU	V	163
R	H	CE1	PHE	A	273	L	H	HB3	GLU	V	163
R	H	CE1	PHE	A	273	L	H	N	GLY	V	164
R	H	CE1	PHE	A	273	L	H	CA	GLY	V	164
R	H	CE1	PHE	A	273	L	H	C	GLY	V	164
R	H	CE1	PHE	A	273	L	H	O	GLY	V	164
R	H	CE1	PHE	A	273	L	H	H	GLY	V	164
R	H	CE1	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CE1	PHE	A	273	L	H	HA3	GLY	V	164
R	H	CE2	PHE	A	273	L	H	O	GLU	V	163
R	H	CE2	PHE	A	273	L	H	HB3	GLU	V	163
R	H	CE2	PHE	A	273	L	H	N	GLY	V	164
R	H	CE2	PHE	A	273	L	H	CA	GLY	V	164
R	H	CE2	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CE2	PHE	A	273	L	H	CD	GLU	V	167
R	H	CE2	PHE	A	273	L	H	OE1	GLU	V	167
R	H	CE2	PHE	A	273	L	H	OE2	GLU	V	167
R	H	CE2	PHE	A	273	L	H	HB2	GLU	V	167
R	H	CE2	PHE	A	273	L	H	HB3	GLU	V	167
R	H	CE2	PHE	A	273	L	S	NH2	ARG	V	254
R	H	CE2	PHE	A	273	L	S	HH21	ARG	V	254
R	H	CE2	PHE	A	273	L	S	HH22	ARG	V	254
R	H	CZ	PHE	A	273	L	H	C	GLU	V	163
R	H	CZ	PHE	A	273	L	H	CB	GLU	V	163
R	H	CZ	PHE	A	273	L	H	O	GLU	V	163
R	H	CZ	PHE	A	273	L	H	HB2	GLU	V	163
R	H	CZ	PHE	A	273	L	H	HB3	GLU	V	163
R	H	CZ	PHE	A	273	L	H	N	GLY	V	164
R	H	CZ	PHE	A	273	L	H	CA	GLY	V	164
R	H	CZ	PHE	A	273	L	H	H	GLY	V	164
R	H	CZ	PHE	A	273	L	H	HA2	GLY	V	164
R	H	CZ	PHE	A	273	L	H	HA3	GLY	V	164
R	H	CZ	PHE	A	273	L	H	HB3	GLU	V	167
R	H	CZ	PHE	A	273	L	S	HH22	ARG	V	254
R	H	CD1	LEU	A	277	L	H	HD1	PHE	V	160
R	H	CD2	LEU	A	277	L	H	HD1	PHE	V	160
R	H	CD2	LEU	A	277	L	H	HE1	PHE	V	160
R	H	C	SER	A	279	L	-	O	SER	V	272
R	H	C	SER	A	279	L	-	HA	SER	V	272
R	H	C	SER	A	279	L	-	HB2	SER	V	272
R	H	O	SER	A	279	L	-	CA	SER	V	272
R	H	O	SER	A	279	L	-	C	SER	V	272
R	H	O	SER	A	279	L	-	CB	SER	V	272
R	H	O	SER	A	279	L	-	O	SER	V	272
R	H	O	SER	A	279	L	-	HA	SER	V	272
R	H	O	SER	A	279	L	-	HB2	SER	V	272
R	H	O	SER	A	279	L	-	HB3	SER	V	272
R	-	CA	PHE	A	280	L	H	HE2	LYS	V	268
R	-	CA	PHE	A	280	L	-	HA	SER	V	272
R	-	C	PHE	A	280	L	H	CE	LYS	V	268
R	-	C	PHE	A	280	L	H	HG2	LYS	V	268
R	-	C	PHE	A	280	L	H	HE2	LYS	V	268
R	-	C	PHE	A	280	L	H	HE3	LYS	V	268
R	-	CB	PHE	A	280	L	H	HE2	LYS	V	268
R	-	CB	PHE	A	280	L	-	HA	THR	V	269
R	-	O	PHE	A	280	L	H	CG	LYS	V	268
R	-	O	PHE	A	280	L	H	CE	LYS	V	268
R	-	O	PHE	A	280	L	H	HG2	LYS	V	268
R	-	O	PHE	A	280	L	H	HG3	LYS	V	268
R	-	O	PHE	A	280	L	H	HE2	LYS	V	268
R	-	O	PHE	A	280	L	H	HE3	LYS	V	268
R	-	O	PHE	A	280	L	-	HA2	GLY	V	274
R	-	O	PHE	A	280	L	-	HA3	GLY	V	274
R	-	CG	PHE	A	280	L	-	HA	THR	V	269
R	-	CD1	PHE	A	280	L	-	CA	THR	V	269
R	-	CD1	PHE	A	280	L	-	O	THR	V	269
R	-	CD1	PHE	A	280	L	-	HA	THR	V	269
R	-	CD1	PHE	A	280	L	-	HG23	THR	V	269
R	-	CD1	PHE	A	280	L	-	HA	SER	V	272
R	-	CE1	PHE	A	280	L	-	O	THR	V	269
R	-	CE1	PHE	A	280	L	-	HA	THR	V	269
R	-	CE1	PHE	A	280	L	-	HB	THR	V	269
R	-	CE1	PHE	A	280	L	-	HA	SER	V	272
R	-	N	LEU	A	281	L	H	CE	LYS	V	268
R	-	N	LEU	A	281	L	H	HE2	LYS	V	268
R	-	N	LEU	A	281	L	H	HE3	LYS	V	268
R	-	CA	LEU	A	281	L	H	CE	LYS	V	268
R	-	CA	LEU	A	281	L	H	HE2	LYS	V	268
R	-	CA	LEU	A	281	L	H	HE3	LYS	V	268
R	-	CA	LEU	A	281	L	H	HZ3	LYS	V	268
R	-	C	LEU	A	281	L	H	HE3	LYS	V	268
R	-	CB	LEU	A	281	L	H	HE3	LYS	V	268
R	-	CB	LEU	A	281	L	H	HZ3	LYS	V	268
R	-	CG	LEU	A	281	L	H	CE1	PHE	V	160
R	-	CG	LEU	A	281	L	H	HE1	PHE	V	160
R	-	CG	LEU	A	281	L	H	NZ	LYS	V	268
R	-	CG	LEU	A	281	L	H	HE3	LYS	V	268
R	-	CG	LEU	A	281	L	H	HZ2	LYS	V	268
R	-	CG	LEU	A	281	L	H	HZ3	LYS	V	268
R	-	CD1	LEU	A	281	L	H	CE1	PHE	V	160
R	-	CD1	LEU	A	281	L	H	HD1	PHE	V	160
R	-	CD1	LEU	A	281	L	H	HE1	PHE	V	160
R	-	CD1	LEU	A	281	L	H	HZ3	LYS	V	268
R	-	CD2	LEU	A	281	L	H	CD1	PHE	V	160
R	-	CD2	LEU	A	281	L	H	CE1	PHE	V	160
R	-	CD2	LEU	A	281	L	H	CZ	PHE	V	160
R	-	CD2	LEU	A	281	L	H	HE1	PHE	V	160
R	-	CD2	LEU	A	281	L	H	HZ	PHE	V	160
R	-	CD2	LEU	A	281	L	H	CE	LYS	V	268
R	-	CD2	LEU	A	281	L	H	NZ	LYS	V	268
R	-	CD2	LEU	A	281	L	H	HE2	LYS	V	268
R	-	CD2	LEU	A	281	L	H	HE3	LYS	V	268
R	-	CD2	LEU	A	281	L	H	HZ1	LYS	V	268
R	-	CD2	LEU	A	281	L	H	HZ2	LYS	V	268
R	-	CD2	LEU	A	281	L	H	HZ3	LYS	V	268
R	-	N	PRO	A	282	L	H	HE3	LYS	V	268
R	-	N	PRO	A	282	L	-	HA2	GLY	V	274
R	-	CA	PRO	A	282	L	-	HA2	GLY	V	274
R	-	CB	PRO	A	282	L	H	CG2	VAL	V	278
R	-	CB	PRO	A	282	L	H	HG21	VAL	V	278
R	-	CB	PRO	A	282	L	H	HG22	VAL	V	278
R	-	CB	PRO	A	282	L	H	HG23	VAL	V	278
R	-	CG	PRO	A	282	L	H	HD1	TYR	V	277
R	-	CG	PRO	A	282	L	H	CG2	VAL	V	278
R	-	CG	PRO	A	282	L	H	HG21	VAL	V	278
R	-	CG	PRO	A	282	L	H	HG22	VAL	V	278
R	-	CG	PRO	A	282	L	H	HG23	VAL	V	278
R	-	CD	PRO	A	282	L	H	HE3	LYS	V	268
R	H	CD1	ILE	A	289	L	H	HB3	PHE	V	160
R	H	CD1	TYR	A	292	L	H	CE1	PHE	V	111
R	H	CD1	TYR	A	292	L	H	HE1	PHE	V	111
R	H	CE1	TYR	A	292	L	H	CD1	PHE	V	111
R	H	CE1	TYR	A	292	L	H	CE1	PHE	V	111
R	H	CE1	TYR	A	292	L	H	CZ	PHE	V	111
R	H	CE1	TYR	A	292	L	H	HD1	PHE	V	111
R	H	CE1	TYR	A	292	L	H	HE1	PHE	V	111
R	H	OH	TYR	A	292	L	H	HE22	GLN	V	108
R	H	OH	TYR	A	292	L	H	CB	PHE	V	111
R	H	OH	TYR	A	292	L	H	CG	PHE	V	111
R	H	OH	TYR	A	292	L	H	CD1	PHE	V	111
R	H	OH	TYR	A	292	L	H	CD2	PHE	V	111
R	H	OH	TYR	A	292	L	H	CE1	PHE	V	111
R	H	OH	TYR	A	292	L	H	HB2	PHE	V	111
R	H	OH	TYR	A	292	L	H	HB3	PHE	V	111
R	H	OH	TYR	A	292	L	H	HD1	PHE	V	111
R	H	OH	TYR	A	292	L	H	HE1	PHE	V	111
R	H	OH	TYR	A	292	L	H	CE2	PHE	V	116
R	H	OH	TYR	A	292	L	H	HE2	PHE	V	116
R	H	CZ	TYR	A	292	L	H	CG	PHE	V	111
R	H	CZ	TYR	A	292	L	H	CD1	PHE	V	111
R	H	CZ	TYR	A	292	L	H	CE1	PHE	V	111
R	H	CZ	TYR	A	292	L	H	CZ	PHE	V	111
R	H	CZ	TYR	A	292	L	H	HD1	PHE	V	111
R	H	CZ	TYR	A	292	L	H	HE1	PHE	V	111

- 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