IID

Q9NYR8_Q16613.1 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	MET	A	107	L	H	GLN	V	106
R	H	GLN	A	108	L	-	MET	V	105
R	H	GLN	A	108	L	H	GLU	V	107
R	H	PHE	A	111	L	-	MET	V	105
R	H	PHE	A	111	L	H	GLN	V	106
R	H	PHE	A	111	L	-	ALA	V	180
R	H	PHE	A	115	L	-	ARG	V	103
R	H	PHE	A	116	L	-	LYS	V	101
R	H	PHE	A	116	L	-	MET	V	105
R	H	GLY	A	145	L	S	PRO	V	178
R	-	GLN	A	147	L	-	THR	V	187
R	-	GLY	A	148	L	-	THR	V	187
R	H	ASP	A	153	L	-	THR	V	182
R	H	ASP	A	153	L	-	GLY	V	184
R	H	ALA	A	156	L	-	THR	V	182
R	H	ALA	A	157	L	-	ALA	V	180
R	H	ALA	A	157	L	-	ILE	V	181
R	H	ALA	A	157	L	-	THR	V	182
R	H	SER	A	158	L	-	ALA	V	180
R	H	PHE	A	160	L	S	PRO	V	178
R	H	PHE	A	160	L	-	CYS	V	179
R	H	PHE	A	160	L	-	ALA	V	180
R	H	PHE	A	160	L	-	THR	V	187
R	H	ALA	A	161	L	-	ARG	V	103
R	H	ALA	A	161	L	-	ALA	V	180
R	H	GLU	A	163	L	S	PRO	V	178
R	H	GLY	A	164	L	-	ARG	V	103
R	H	GLY	A	164	L	S	VAL	V	176
R	H	GLY	A	164	L	S	GLY	V	177
R	H	GLY	A	164	L	S	PRO	V	178
R	H	PHE	A	165	L	-	GLU	V	102
R	H	PHE	A	165	L	-	ARG	V	103
R	H	SER	A	168	L	-	ARG	V	103
R	H	SER	A	168	L	S	VAL	V	176
R	H	LYS	A	268	L	-	THR	V	187
R	-	SER	A	272	L	H	ASP	V	162
R	-	SER	A	272	L	H	ALA	V	163
R	-	SER	A	273	L	-	GLU	V	161
R	-	SER	A	273	L	H	ALA	V	163
R	H	VAL	A	278	L	-	SER	V	185
R	H	VAL	A	278	L	-	LEU	V	186

- 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_Q16613.1 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	SD	MET	A	107	L	H	HG2	GLN	V	106
R	H	CD	GLN	A	108	L	H	OE2	GLU	V	107
R	H	NE2	GLN	A	108	L	-	HE3	MET	V	105
R	H	OE1	GLN	A	108	L	-	HE3	MET	V	105
R	H	OE1	GLN	A	108	L	H	CD	GLU	V	107
R	H	OE1	GLN	A	108	L	H	OE1	GLU	V	107
R	H	OE1	GLN	A	108	L	H	OE2	GLU	V	107
R	H	OE1	GLN	A	108	L	H	HG2	GLU	V	107
R	H	CD1	PHE	A	111	L	-	SD	MET	V	105
R	H	CD1	PHE	A	111	L	-	HB3	MET	V	105
R	H	CD1	PHE	A	111	L	-	HG2	MET	V	105
R	H	CE1	PHE	A	111	L	-	HA	MET	V	105
R	H	CE1	PHE	A	111	L	-	HB3	MET	V	105
R	H	CE1	PHE	A	111	L	-	HG2	MET	V	105
R	H	CE1	PHE	A	111	L	-	CB	ALA	V	180
R	H	CE1	PHE	A	111	L	-	HB1	ALA	V	180
R	H	CE1	PHE	A	111	L	-	HB2	ALA	V	180
R	H	CE1	PHE	A	111	L	-	HB3	ALA	V	180
R	H	CE2	PHE	A	111	L	H	H	GLN	V	106
R	H	CE2	PHE	A	111	L	-	HB1	ALA	V	180
R	H	CZ	PHE	A	111	L	-	HB3	MET	V	105
R	H	CZ	PHE	A	111	L	H	H	GLN	V	106
R	H	CZ	PHE	A	111	L	-	CB	ALA	V	180
R	H	CZ	PHE	A	111	L	-	O	ALA	V	180
R	H	CZ	PHE	A	111	L	-	HB1	ALA	V	180
R	H	CZ	PHE	A	111	L	-	HB2	ALA	V	180
R	H	CZ	PHE	A	115	L	-	HB2	ARG	V	103
R	H	CZ	PHE	A	115	L	-	HG3	ARG	V	103
R	H	CE1	PHE	A	116	L	-	HD2	LYS	V	101
R	H	CE2	PHE	A	116	L	-	HD2	LYS	V	101
R	H	CE2	PHE	A	116	L	-	HZ2	LYS	V	101
R	H	CE2	PHE	A	116	L	-	HZ3	LYS	V	101
R	H	CE2	PHE	A	116	L	-	SD	MET	V	105
R	H	CE2	PHE	A	116	L	-	CE	MET	V	105
R	H	CE2	PHE	A	116	L	-	HE2	MET	V	105
R	H	CE2	PHE	A	116	L	-	HE3	MET	V	105
R	H	CZ	PHE	A	116	L	-	CD	LYS	V	101
R	H	CZ	PHE	A	116	L	-	CE	LYS	V	101
R	H	CZ	PHE	A	116	L	-	NZ	LYS	V	101
R	H	CZ	PHE	A	116	L	-	HD2	LYS	V	101
R	H	CZ	PHE	A	116	L	-	HD3	LYS	V	101
R	H	CZ	PHE	A	116	L	-	HE2	LYS	V	101
R	H	CZ	PHE	A	116	L	-	HZ2	LYS	V	101
R	H	CZ	PHE	A	116	L	-	HZ3	LYS	V	101
R	H	CZ	PHE	A	116	L	-	SD	MET	V	105
R	H	CZ	PHE	A	116	L	-	CE	MET	V	105
R	H	CZ	PHE	A	116	L	-	HE2	MET	V	105
R	H	CZ	PHE	A	116	L	-	HE3	MET	V	105
R	H	O	GLY	A	145	L	S	HB2	PRO	V	178
R	H	O	GLY	A	145	L	S	HG2	PRO	V	178
R	-	CA	GLN	A	147	L	-	HG21	THR	V	187
R	-	C	GLN	A	147	L	-	HG21	THR	V	187
R	-	N	GLY	A	148	L	-	CG2	THR	V	187
R	-	N	GLY	A	148	L	-	HG21	THR	V	187
R	-	N	GLY	A	148	L	-	HG22	THR	V	187
R	-	N	GLY	A	148	L	-	HG23	THR	V	187
R	-	CA	GLY	A	148	L	-	CG2	THR	V	187
R	-	CA	GLY	A	148	L	-	HG21	THR	V	187
R	-	CA	GLY	A	148	L	-	HG22	THR	V	187
R	-	CA	GLY	A	148	L	-	HG23	THR	V	187
R	H	CA	ASP	A	153	L	-	OG1	THR	V	182
R	H	CA	ASP	A	153	L	-	HG1	THR	V	182
R	H	CA	ASP	A	153	L	-	HG21	THR	V	182
R	H	C	ASP	A	153	L	-	OG1	THR	V	182
R	H	C	ASP	A	153	L	-	HG1	THR	V	182
R	H	C	ASP	A	153	L	-	HG21	THR	V	182
R	H	CB	ASP	A	153	L	-	OG1	THR	V	182
R	H	CB	ASP	A	153	L	-	HG1	THR	V	182
R	H	O	ASP	A	153	L	-	CB	THR	V	182
R	H	O	ASP	A	153	L	-	CG2	THR	V	182
R	H	O	ASP	A	153	L	-	OG1	THR	V	182
R	H	O	ASP	A	153	L	-	HG1	THR	V	182
R	H	O	ASP	A	153	L	-	HG21	THR	V	182
R	H	O	ASP	A	153	L	-	HG23	THR	V	182
R	H	CG	ASP	A	153	L	-	HG1	THR	V	182
R	H	OD1	ASP	A	153	L	-	O	GLY	V	184
R	H	CB	ALA	A	156	L	-	HG21	THR	V	182
R	H	N	ALA	A	157	L	-	HG21	THR	V	182
R	H	N	ALA	A	157	L	-	HG23	THR	V	182
R	H	CA	ALA	A	157	L	-	CA	ALA	V	180
R	H	CA	ALA	A	157	L	-	C	ALA	V	180
R	H	CA	ALA	A	157	L	-	O	ALA	V	180
R	H	CA	ALA	A	157	L	-	HA	ALA	V	180
R	H	CA	ALA	A	157	L	-	HB1	ALA	V	180
R	H	CA	ALA	A	157	L	-	HG23	THR	V	182
R	H	C	ALA	A	157	L	-	CA	ALA	V	180
R	H	C	ALA	A	157	L	-	C	ALA	V	180
R	H	C	ALA	A	157	L	-	CB	ALA	V	180
R	H	C	ALA	A	157	L	-	O	ALA	V	180
R	H	C	ALA	A	157	L	-	HA	ALA	V	180
R	H	C	ALA	A	157	L	-	HB1	ALA	V	180
R	H	C	ALA	A	157	L	-	HB3	ALA	V	180
R	H	CB	ALA	A	157	L	-	CA	ALA	V	180
R	H	CB	ALA	A	157	L	-	C	ALA	V	180
R	H	CB	ALA	A	157	L	-	O	ALA	V	180
R	H	CB	ALA	A	157	L	-	HA	ALA	V	180
R	H	CB	ALA	A	157	L	-	HB1	ALA	V	180
R	H	CB	ALA	A	157	L	-	HA	ILE	V	181
R	H	CB	ALA	A	157	L	-	HG23	THR	V	182
R	H	O	ALA	A	157	L	-	CA	ALA	V	180
R	H	O	ALA	A	157	L	-	C	ALA	V	180
R	H	O	ALA	A	157	L	-	CB	ALA	V	180
R	H	O	ALA	A	157	L	-	O	ALA	V	180
R	H	O	ALA	A	157	L	-	HA	ALA	V	180
R	H	O	ALA	A	157	L	-	HB1	ALA	V	180
R	H	O	ALA	A	157	L	-	HB2	ALA	V	180
R	H	O	ALA	A	157	L	-	HB3	ALA	V	180
R	H	N	SER	A	158	L	-	HB1	ALA	V	180
R	H	CA	PHE	A	160	L	S	HB2	PRO	V	178
R	H	C	PHE	A	160	L	S	O	PRO	V	178
R	H	C	PHE	A	160	L	S	HB2	PRO	V	178
R	H	C	PHE	A	160	L	-	HA	ALA	V	180
R	H	CB	PHE	A	160	L	S	CB	PRO	V	178
R	H	CB	PHE	A	160	L	S	O	PRO	V	178
R	H	CB	PHE	A	160	L	S	HB2	PRO	V	178
R	H	CB	PHE	A	160	L	S	HB3	PRO	V	178
R	H	CB	PHE	A	160	L	-	C	CYS	V	179
R	H	CB	PHE	A	160	L	-	O	CYS	V	179
R	H	CB	PHE	A	160	L	-	HA	ALA	V	180
R	H	O	PHE	A	160	L	S	O	PRO	V	178
R	H	O	PHE	A	160	L	S	HB2	PRO	V	178
R	H	CG	PHE	A	160	L	S	CB	PRO	V	178
R	H	CG	PHE	A	160	L	S	HB2	PRO	V	178
R	H	CG	PHE	A	160	L	S	HB3	PRO	V	178
R	H	CG	PHE	A	160	L	-	O	CYS	V	179
R	H	CD1	PHE	A	160	L	S	CA	PRO	V	178
R	H	CD1	PHE	A	160	L	S	C	PRO	V	178
R	H	CD1	PHE	A	160	L	S	CB	PRO	V	178
R	H	CD1	PHE	A	160	L	S	CG	PRO	V	178
R	H	CD1	PHE	A	160	L	S	HA	PRO	V	178
R	H	CD1	PHE	A	160	L	S	HB2	PRO	V	178
R	H	CD1	PHE	A	160	L	S	HB3	PRO	V	178
R	H	CD1	PHE	A	160	L	S	HG2	PRO	V	178
R	H	CD1	PHE	A	160	L	S	HG3	PRO	V	178
R	H	CD1	PHE	A	160	L	-	O	CYS	V	179
R	H	CE1	PHE	A	160	L	S	CB	PRO	V	178
R	H	CE1	PHE	A	160	L	S	CG	PRO	V	178
R	H	CE1	PHE	A	160	L	S	HB2	PRO	V	178
R	H	CE1	PHE	A	160	L	S	HB3	PRO	V	178
R	H	CE1	PHE	A	160	L	S	HG2	PRO	V	178
R	H	CE1	PHE	A	160	L	S	HG3	PRO	V	178
R	H	CE1	PHE	A	160	L	-	HB	THR	V	187
R	H	CE2	PHE	A	160	L	-	HG21	THR	V	187
R	H	CZ	PHE	A	160	L	S	HB3	PRO	V	178
R	H	CZ	PHE	A	160	L	-	HB	THR	V	187
R	H	CZ	PHE	A	160	L	-	HG21	THR	V	187
R	H	CZ	PHE	A	160	L	-	HG23	THR	V	187
R	H	N	ALA	A	161	L	-	CB	ALA	V	180
R	H	N	ALA	A	161	L	-	HA	ALA	V	180
R	H	N	ALA	A	161	L	-	HB3	ALA	V	180
R	H	CA	ALA	A	161	L	-	CB	ALA	V	180
R	H	CA	ALA	A	161	L	-	HB3	ALA	V	180
R	H	CB	ALA	A	161	L	-	CB	ALA	V	180
R	H	CB	ALA	A	161	L	-	HB1	ALA	V	180
R	H	CB	ALA	A	161	L	-	HB2	ALA	V	180
R	H	CB	ALA	A	161	L	-	HB3	ALA	V	180
R	H	O	ALA	A	161	L	-	HG3	ARG	V	103
R	H	C	GLU	A	163	L	S	HD3	PRO	V	178
R	H	CB	GLU	A	163	L	S	HG2	PRO	V	178
R	H	CB	GLU	A	163	L	S	HD3	PRO	V	178
R	H	N	GLY	A	164	L	S	HA2	GLY	V	177
R	H	N	GLY	A	164	L	S	HD3	PRO	V	178
R	H	CA	GLY	A	164	L	-	NH1	ARG	V	103
R	H	CA	GLY	A	164	L	-	CZ	ARG	V	103
R	H	CA	GLY	A	164	L	-	HH11	ARG	V	103
R	H	CA	GLY	A	164	L	-	HH12	ARG	V	103
R	H	CA	GLY	A	164	L	-	HH22	ARG	V	103
R	H	CA	GLY	A	164	L	S	O	VAL	V	176
R	H	CA	GLY	A	164	L	S	HA2	GLY	V	177
R	H	CA	GLY	A	164	L	S	HD3	PRO	V	178
R	H	C	GLY	A	164	L	-	NH1	ARG	V	103
R	H	C	GLY	A	164	L	-	HH11	ARG	V	103
R	H	C	GLY	A	164	L	-	HH12	ARG	V	103
R	H	C	GLY	A	164	L	S	O	VAL	V	176
R	H	O	GLY	A	164	L	-	NH1	ARG	V	103
R	H	O	GLY	A	164	L	-	HH11	ARG	V	103
R	H	O	GLY	A	164	L	-	HH12	ARG	V	103
R	H	O	GLY	A	164	L	S	O	VAL	V	176
R	H	O	GLY	A	164	L	S	HG11	VAL	V	176
R	H	N	PHE	A	165	L	-	NH1	ARG	V	103
R	H	N	PHE	A	165	L	-	HH11	ARG	V	103
R	H	N	PHE	A	165	L	-	HH12	ARG	V	103
R	H	CA	PHE	A	165	L	-	HH11	ARG	V	103
R	H	CB	PHE	A	165	L	-	HG3	ARG	V	103
R	H	CE2	PHE	A	165	L	-	OE2	GLU	V	102
R	H	CB	SER	A	168	L	S	CG1	VAL	V	176
R	H	CB	SER	A	168	L	S	HG11	VAL	V	176
R	H	CB	SER	A	168	L	S	HG13	VAL	V	176
R	H	OG	SER	A	168	L	-	HH11	ARG	V	103
R	H	OG	SER	A	168	L	-	HH12	ARG	V	103
R	H	OG	SER	A	168	L	S	O	VAL	V	176
R	H	OG	SER	A	168	L	S	CG1	VAL	V	176
R	H	OG	SER	A	168	L	S	HA	VAL	V	176
R	H	OG	SER	A	168	L	S	HG11	VAL	V	176
R	H	OG	SER	A	168	L	S	HG12	VAL	V	176
R	H	OG	SER	A	168	L	S	HG13	VAL	V	176
R	H	CE	LYS	A	268	L	-	OG1	THR	V	187
R	H	CE	LYS	A	268	L	-	HG1	THR	V	187
R	H	NZ	LYS	A	268	L	-	OG1	THR	V	187
R	H	NZ	LYS	A	268	L	-	HB	THR	V	187
R	H	NZ	LYS	A	268	L	-	HG1	THR	V	187
R	H	NZ	LYS	A	268	L	-	HG21	THR	V	187
R	-	CA	SER	A	272	L	H	HB2	ASP	V	162
R	-	C	SER	A	272	L	H	HB2	ASP	V	162
R	-	C	SER	A	272	L	H	H	ALA	V	163
R	-	C	SER	A	272	L	H	HB2	ALA	V	163
R	-	CB	SER	A	272	L	H	HB2	ASP	V	162
R	-	CB	SER	A	272	L	H	HB3	ASP	V	162
R	-	O	SER	A	272	L	H	N	ASP	V	162
R	-	O	SER	A	272	L	H	CA	ASP	V	162
R	-	O	SER	A	272	L	H	C	ASP	V	162
R	-	O	SER	A	272	L	H	CB	ASP	V	162
R	-	O	SER	A	272	L	H	H	ASP	V	162
R	-	O	SER	A	272	L	H	HB2	ASP	V	162
R	-	O	SER	A	272	L	H	HB3	ASP	V	162
R	-	O	SER	A	272	L	H	N	ALA	V	163
R	-	O	SER	A	272	L	H	H	ALA	V	163
R	-	O	SER	A	272	L	H	HB2	ALA	V	163
R	-	OG	SER	A	272	L	H	HB2	ALA	V	163
R	-	N	SER	A	273	L	H	HB2	ALA	V	163
R	-	CA	SER	A	273	L	H	HB2	ALA	V	163
R	-	O	SER	A	273	L	-	OE2	GLU	V	161
R	-	O	SER	A	273	L	-	HB3	GLU	V	161
R	H	CB	VAL	A	278	L	-	HG	SER	V	185
R	H	CG1	VAL	A	278	L	-	OG	SER	V	185
R	H	CG1	VAL	A	278	L	-	HB2	SER	V	185
R	H	CG1	VAL	A	278	L	-	HG	SER	V	185
R	H	CG2	VAL	A	278	L	-	O	SER	V	185
R	H	CG2	VAL	A	278	L	-	OG	SER	V	185
R	H	CG2	VAL	A	278	L	-	HB2	SER	V	185
R	H	CG2	VAL	A	278	L	-	HG	SER	V	185
R	H	CG2	VAL	A	278	L	-	HA	LEU	V	186
R	H	CG2	VAL	A	278	L	-	HD21	LEU	V	186

- 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