IID

Q9GZZ7_Q86Y34.1 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	-	LEU	A	13	L	-	GLY	V	146
R	-	LEU	A	13	L	-	LEU	V	147
R	-	LEU	A	13	L	-	SER	V	148
R	-	LEU	A	13	L	-	PRO	V	149
R	-	LEU	A	14	L	-	ARG	V	145
R	-	LEU	A	14	L	-	GLY	V	146
R	-	LEU	A	16	L	-	SER	V	148
R	-	LEU	A	16	L	-	ALA	V	150
R	-	PRO	A	17	L	-	SER	V	148
R	H	TRP	A	339	L	H	ARG	V	226
R	-	ASN	A	372	L	H	LEU	V	9
R	-	THR	A	373	L	H	LEU	V	9
R	-	TYR	A	374	L	H	GLY	V	6
R	-	TYR	A	374	L	H	LEU	V	9
R	-	PHE	A	375	L	-	LEU	V	13
R	-	PHE	A	375	L	H	LEU	V	9
R	H	LYS	A	381	L	H	GLU	V	95
R	H	LYS	A	381	L	H	ARG	V	98
R	H	LYS	A	381	L	H	GLN	V	99
R	H	LEU	A	384	L	-	TRP	V	216
R	H	LEU	A	384	L	H	ARG	V	98
R	H	VAL	A	385	L	-	ASP	V	207
R	H	VAL	A	385	L	-	ASN	V	208
R	H	LEU	A	389	L	-	ASP	V	207
R	H	LEU	A	389	L	-	VAL	V	209
R	H	LEU	A	392	L	-	VAL	V	206
R	H	LEU	A	392	L	-	ASP	V	207
R	H	LEU	A	392	L	-	ARG	V	212
R	H	LEU	A	392	L	H	ARG	V	233
R	H	LEU	A	392	L	-	THR	V	237
R	H	MET	A	393	L	-	ARG	V	212
R	H	ILE	A	395	L	H	GLU	V	230
R	H	ILE	A	395	L	H	ARG	V	233
R	H	SER	A	399	L	-	ARG	V	238
R	-	PRO	A	4	L	H	PRO	V	255

- 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

Q9GZZ7_Q86Y34.1 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	-	CA	PRO	A	4	L	H	HG2	PRO	V	255
R	-	CB	PRO	A	4	L	H	CG	PRO	V	255
R	-	CB	PRO	A	4	L	H	HB3	PRO	V	255
R	-	CB	PRO	A	4	L	H	HG2	PRO	V	255
R	-	CB	PRO	A	4	L	H	HD3	PRO	V	255
R	-	CG	PRO	A	4	L	H	CG	PRO	V	255
R	-	CG	PRO	A	4	L	H	CD	PRO	V	255
R	-	CG	PRO	A	4	L	H	HB3	PRO	V	255
R	-	CG	PRO	A	4	L	H	HG2	PRO	V	255
R	-	CG	PRO	A	4	L	H	HD3	PRO	V	255
R	-	CD	PRO	A	4	L	H	HG2	PRO	V	255
R	-	CA	LEU	A	13	L	-	O	GLY	V	146
R	-	C	LEU	A	13	L	-	C	GLY	V	146
R	-	C	LEU	A	13	L	-	O	GLY	V	146
R	-	C	LEU	A	13	L	-	HA	LEU	V	147
R	-	C	LEU	A	13	L	-	H	SER	V	148
R	-	CB	LEU	A	13	L	-	O	GLY	V	146
R	-	CB	LEU	A	13	L	-	HA	LEU	V	147
R	-	CB	LEU	A	13	L	-	HG	LEU	V	147
R	-	O	LEU	A	13	L	-	CA	GLY	V	146
R	-	O	LEU	A	13	L	-	C	GLY	V	146
R	-	O	LEU	A	13	L	-	O	GLY	V	146
R	-	O	LEU	A	13	L	-	HA2	GLY	V	146
R	-	O	LEU	A	13	L	-	HA3	GLY	V	146
R	-	O	LEU	A	13	L	-	N	LEU	V	147
R	-	O	LEU	A	13	L	-	CA	LEU	V	147
R	-	O	LEU	A	13	L	-	C	LEU	V	147
R	-	O	LEU	A	13	L	-	HA	LEU	V	147
R	-	O	LEU	A	13	L	-	N	SER	V	148
R	-	O	LEU	A	13	L	-	O	SER	V	148
R	-	O	LEU	A	13	L	-	H	SER	V	148
R	-	CD1	LEU	A	13	L	-	HG	LEU	V	147
R	-	CD2	LEU	A	13	L	-	HA	LEU	V	147
R	-	CD2	LEU	A	13	L	-	HG	LEU	V	147
R	-	CD2	LEU	A	13	L	-	HD21	LEU	V	147
R	-	CD2	LEU	A	13	L	-	O	SER	V	148
R	-	CD2	LEU	A	13	L	-	CA	PRO	V	149
R	-	CD2	LEU	A	13	L	-	HA	PRO	V	149
R	-	CD2	LEU	A	13	L	-	HB3	PRO	V	149
R	-	N	LEU	A	14	L	-	O	GLY	V	146
R	-	CA	LEU	A	14	L	-	O	GLY	V	146
R	-	CA	LEU	A	14	L	-	HA3	GLY	V	146
R	-	CB	LEU	A	14	L	-	HA3	GLY	V	146
R	-	CG	LEU	A	14	L	-	CA	GLY	V	146
R	-	CG	LEU	A	14	L	-	O	GLY	V	146
R	-	CG	LEU	A	14	L	-	HA3	GLY	V	146
R	-	CD1	LEU	A	14	L	-	HA3	GLY	V	146
R	-	CD2	LEU	A	14	L	-	C	ARG	V	145
R	-	CD2	LEU	A	14	L	-	O	ARG	V	145
R	-	CD2	LEU	A	14	L	-	N	GLY	V	146
R	-	CD2	LEU	A	14	L	-	CA	GLY	V	146
R	-	CD2	LEU	A	14	L	-	C	GLY	V	146
R	-	CD2	LEU	A	14	L	-	O	GLY	V	146
R	-	CD2	LEU	A	14	L	-	HA2	GLY	V	146
R	-	CD2	LEU	A	14	L	-	HA3	GLY	V	146
R	-	N	LEU	A	16	L	-	HB3	SER	V	148
R	-	CA	LEU	A	16	L	-	HB3	SER	V	148
R	-	C	LEU	A	16	L	-	CB	SER	V	148
R	-	C	LEU	A	16	L	-	HB2	SER	V	148
R	-	C	LEU	A	16	L	-	HB3	SER	V	148
R	-	C	LEU	A	16	L	-	HG	SER	V	148
R	-	CB	LEU	A	16	L	-	HB2	ALA	V	150
R	-	CB	LEU	A	16	L	-	HB3	ALA	V	150
R	-	O	LEU	A	16	L	-	CB	SER	V	148
R	-	O	LEU	A	16	L	-	OG	SER	V	148
R	-	O	LEU	A	16	L	-	HB2	SER	V	148
R	-	O	LEU	A	16	L	-	HB3	SER	V	148
R	-	O	LEU	A	16	L	-	HG	SER	V	148
R	-	CD1	LEU	A	16	L	-	HB1	ALA	V	150
R	-	CD1	LEU	A	16	L	-	HB2	ALA	V	150
R	-	N	PRO	A	17	L	-	HG	SER	V	148
R	-	CA	PRO	A	17	L	-	HG	SER	V	148
R	-	C	PRO	A	17	L	-	HG	SER	V	148
R	-	O	PRO	A	17	L	-	HG	SER	V	148
R	H	CH2	TRP	A	339	L	H	CD	ARG	V	226
R	H	CH2	TRP	A	339	L	H	NE	ARG	V	226
R	H	CH2	TRP	A	339	L	H	HD3	ARG	V	226
R	H	CH2	TRP	A	339	L	H	HE	ARG	V	226
R	H	CZ2	TRP	A	339	L	H	HE	ARG	V	226
R	H	CZ3	TRP	A	339	L	H	CD	ARG	V	226
R	H	CZ3	TRP	A	339	L	H	NE	ARG	V	226
R	H	CZ3	TRP	A	339	L	H	HD3	ARG	V	226
R	H	CZ3	TRP	A	339	L	H	HE	ARG	V	226
R	-	O	ASN	A	372	L	H	HD12	LEU	V	9
R	-	O	ASN	A	372	L	H	HD13	LEU	V	9
R	-	CA	THR	A	373	L	H	CD2	LEU	V	9
R	-	CA	THR	A	373	L	H	HD12	LEU	V	9
R	-	CA	THR	A	373	L	H	HD22	LEU	V	9
R	-	CA	THR	A	373	L	H	HD23	LEU	V	9
R	-	C	THR	A	373	L	H	CD2	LEU	V	9
R	-	C	THR	A	373	L	H	HD21	LEU	V	9
R	-	C	THR	A	373	L	H	HD22	LEU	V	9
R	-	C	THR	A	373	L	H	HD23	LEU	V	9
R	-	CB	THR	A	373	L	H	HD12	LEU	V	9
R	-	CB	THR	A	373	L	H	HD22	LEU	V	9
R	-	O	THR	A	373	L	H	HD22	LEU	V	9
R	-	CG2	THR	A	373	L	H	HD12	LEU	V	9
R	-	N	TYR	A	374	L	H	CD2	LEU	V	9
R	-	N	TYR	A	374	L	H	HD21	LEU	V	9
R	-	N	TYR	A	374	L	H	HD22	LEU	V	9
R	-	N	TYR	A	374	L	H	HD23	LEU	V	9
R	-	CA	TYR	A	374	L	H	CD2	LEU	V	9
R	-	CA	TYR	A	374	L	H	HD21	LEU	V	9
R	-	CA	TYR	A	374	L	H	HD22	LEU	V	9
R	-	CA	TYR	A	374	L	H	HD23	LEU	V	9
R	-	C	TYR	A	374	L	H	CD2	LEU	V	9
R	-	C	TYR	A	374	L	H	HD21	LEU	V	9
R	-	C	TYR	A	374	L	H	HD22	LEU	V	9
R	-	C	TYR	A	374	L	H	HD23	LEU	V	9
R	-	CB	TYR	A	374	L	H	CD2	LEU	V	9
R	-	CB	TYR	A	374	L	H	HD21	LEU	V	9
R	-	CB	TYR	A	374	L	H	HD22	LEU	V	9
R	-	CB	TYR	A	374	L	H	HD23	LEU	V	9
R	-	O	TYR	A	374	L	H	CB	LEU	V	9
R	-	O	TYR	A	374	L	H	CG	LEU	V	9
R	-	O	TYR	A	374	L	H	CD2	LEU	V	9
R	-	O	TYR	A	374	L	H	HB2	LEU	V	9
R	-	O	TYR	A	374	L	H	HG	LEU	V	9
R	-	O	TYR	A	374	L	H	HD21	LEU	V	9
R	-	O	TYR	A	374	L	H	HD22	LEU	V	9
R	-	O	TYR	A	374	L	H	HD23	LEU	V	9
R	-	CG	TYR	A	374	L	H	HD21	LEU	V	9
R	-	CD1	TYR	A	374	L	H	HA2	GLY	V	6
R	-	CD1	TYR	A	374	L	H	HD21	LEU	V	9
R	-	CE1	TYR	A	374	L	H	HA2	GLY	V	6
R	-	N	PHE	A	375	L	H	HD21	LEU	V	9
R	-	N	PHE	A	375	L	H	HD22	LEU	V	9
R	-	CD1	PHE	A	375	L	-	HD12	LEU	V	13
R	-	CE1	PHE	A	375	L	-	HD12	LEU	V	13
R	-	CE1	PHE	A	375	L	-	HD23	LEU	V	13
R	H	CA	LYS	A	381	L	H	HH22	ARG	V	98
R	H	CB	LYS	A	381	L	H	HH21	ARG	V	98
R	H	CB	LYS	A	381	L	H	HH22	ARG	V	98
R	H	O	LYS	A	381	L	H	HH22	ARG	V	98
R	H	CG	LYS	A	381	L	H	HH21	ARG	V	98
R	H	CG	LYS	A	381	L	H	HH22	ARG	V	98
R	H	CD	LYS	A	381	L	H	OE1	GLU	V	95
R	H	CD	LYS	A	381	L	H	HE21	GLN	V	99
R	H	CD	LYS	A	381	L	H	HE22	GLN	V	99
R	H	CE	LYS	A	381	L	H	OE1	GLU	V	95
R	H	CE	LYS	A	381	L	H	NE2	GLN	V	99
R	H	CE	LYS	A	381	L	H	HE21	GLN	V	99
R	H	CE	LYS	A	381	L	H	HE22	GLN	V	99
R	H	NZ	LYS	A	381	L	H	CD	GLN	V	99
R	H	NZ	LYS	A	381	L	H	NE2	GLN	V	99
R	H	NZ	LYS	A	381	L	H	HG2	GLN	V	99
R	H	NZ	LYS	A	381	L	H	HE21	GLN	V	99
R	H	NZ	LYS	A	381	L	H	HE22	GLN	V	99
R	H	CB	LEU	A	384	L	H	NH1	ARG	V	98
R	H	CB	LEU	A	384	L	H	HH12	ARG	V	98
R	H	CB	LEU	A	384	L	H	HH22	ARG	V	98
R	H	CG	LEU	A	384	L	H	HH12	ARG	V	98
R	H	CD1	LEU	A	384	L	H	NH1	ARG	V	98
R	H	CD1	LEU	A	384	L	H	HH12	ARG	V	98
R	H	CD1	LEU	A	384	L	H	HH22	ARG	V	98
R	H	CD2	LEU	A	384	L	-	CH2	TRP	V	216
R	H	CD2	LEU	A	384	L	-	CZ3	TRP	V	216
R	H	CD2	LEU	A	384	L	-	HH2	TRP	V	216
R	H	CD2	LEU	A	384	L	-	HZ3	TRP	V	216
R	H	CG1	VAL	A	385	L	-	HB2	ASP	V	207
R	H	CG1	VAL	A	385	L	-	OD1	ASN	V	208
R	H	CG2	VAL	A	385	L	-	HA	ASP	V	207
R	H	CG2	VAL	A	385	L	-	CG	ASN	V	208
R	H	CG2	VAL	A	385	L	-	ND2	ASN	V	208
R	H	CG2	VAL	A	385	L	-	OD1	ASN	V	208
R	H	CG2	VAL	A	385	L	-	H	ASN	V	208
R	H	CG2	VAL	A	385	L	-	HD22	ASN	V	208
R	H	N	LEU	A	389	L	-	HB3	ASP	V	207
R	H	CA	LEU	A	389	L	-	HB3	ASP	V	207
R	H	CB	LEU	A	389	L	-	CB	ASP	V	207
R	H	CB	LEU	A	389	L	-	OD2	ASP	V	207
R	H	CB	LEU	A	389	L	-	HB2	ASP	V	207
R	H	CB	LEU	A	389	L	-	HB3	ASP	V	207
R	H	CG	LEU	A	389	L	-	CG	ASP	V	207
R	H	CG	LEU	A	389	L	-	OD2	ASP	V	207
R	H	CG	LEU	A	389	L	-	HB2	ASP	V	207
R	H	CG	LEU	A	389	L	-	HB3	ASP	V	207
R	H	CG	LEU	A	389	L	-	CG2	VAL	V	209
R	H	CG	LEU	A	389	L	-	HG21	VAL	V	209
R	H	CG	LEU	A	389	L	-	HG22	VAL	V	209
R	H	CG	LEU	A	389	L	-	HG23	VAL	V	209
R	H	CD1	LEU	A	389	L	-	CB	ASP	V	207
R	H	CD1	LEU	A	389	L	-	CG	ASP	V	207
R	H	CD1	LEU	A	389	L	-	OD1	ASP	V	207
R	H	CD1	LEU	A	389	L	-	OD2	ASP	V	207
R	H	CD1	LEU	A	389	L	-	HB2	ASP	V	207
R	H	CD1	LEU	A	389	L	-	HB3	ASP	V	207
R	H	CD1	LEU	A	389	L	-	CG2	VAL	V	209
R	H	CD1	LEU	A	389	L	-	HG21	VAL	V	209
R	H	CD1	LEU	A	389	L	-	HG22	VAL	V	209
R	H	CD1	LEU	A	389	L	-	HG23	VAL	V	209
R	H	CD2	LEU	A	389	L	-	HB2	ASP	V	207
R	H	CD2	LEU	A	389	L	-	CG2	VAL	V	209
R	H	CD2	LEU	A	389	L	-	HG13	VAL	V	209
R	H	CD2	LEU	A	389	L	-	HG21	VAL	V	209
R	H	CD2	LEU	A	389	L	-	HG22	VAL	V	209
R	H	CD2	LEU	A	389	L	-	HG23	VAL	V	209
R	H	N	LEU	A	392	L	H	HH21	ARG	V	233
R	H	CA	LEU	A	392	L	H	HH21	ARG	V	233
R	H	C	LEU	A	392	L	-	HH11	ARG	V	212
R	H	C	LEU	A	392	L	-	HH12	ARG	V	212
R	H	CB	LEU	A	392	L	-	HG22	VAL	V	206
R	H	CB	LEU	A	392	L	-	HH11	ARG	V	212
R	H	CB	LEU	A	392	L	H	HH21	ARG	V	233
R	H	O	LEU	A	392	L	-	HH11	ARG	V	212
R	H	O	LEU	A	392	L	-	HH12	ARG	V	212
R	H	CG	LEU	A	392	L	-	CG2	VAL	V	206
R	H	CG	LEU	A	392	L	-	HG22	VAL	V	206
R	H	CG	LEU	A	392	L	-	CD	ARG	V	212
R	H	CG	LEU	A	392	L	-	NH1	ARG	V	212
R	H	CG	LEU	A	392	L	-	HB3	ARG	V	212
R	H	CG	LEU	A	392	L	-	HD2	ARG	V	212
R	H	CG	LEU	A	392	L	-	HD3	ARG	V	212
R	H	CG	LEU	A	392	L	-	HH11	ARG	V	212
R	H	CG	LEU	A	392	L	H	HH21	ARG	V	233
R	H	CG	LEU	A	392	L	-	HG21	THR	V	237
R	H	CD1	LEU	A	392	L	-	HG12	VAL	V	206
R	H	CD1	LEU	A	392	L	-	HG22	VAL	V	206
R	H	CD1	LEU	A	392	L	-	HB3	ARG	V	212
R	H	CD1	LEU	A	392	L	-	HD3	ARG	V	212
R	H	CD1	LEU	A	392	L	-	HH11	ARG	V	212
R	H	CD1	LEU	A	392	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	392	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	392	L	-	CB	THR	V	237
R	H	CD1	LEU	A	392	L	-	CG2	THR	V	237
R	H	CD1	LEU	A	392	L	-	HB	THR	V	237
R	H	CD1	LEU	A	392	L	-	HG21	THR	V	237
R	H	CD1	LEU	A	392	L	-	HG22	THR	V	237
R	H	CD1	LEU	A	392	L	-	HG23	THR	V	237
R	H	CD2	LEU	A	392	L	-	CG2	VAL	V	206
R	H	CD2	LEU	A	392	L	-	HG12	VAL	V	206
R	H	CD2	LEU	A	392	L	-	HG21	VAL	V	206
R	H	CD2	LEU	A	392	L	-	HG22	VAL	V	206
R	H	CD2	LEU	A	392	L	-	HG23	VAL	V	206
R	H	CD2	LEU	A	392	L	-	OD2	ASP	V	207
R	H	CD2	LEU	A	392	L	-	CB	ARG	V	212
R	H	CD2	LEU	A	392	L	-	CG	ARG	V	212
R	H	CD2	LEU	A	392	L	-	CD	ARG	V	212
R	H	CD2	LEU	A	392	L	-	HB2	ARG	V	212
R	H	CD2	LEU	A	392	L	-	HB3	ARG	V	212
R	H	CD2	LEU	A	392	L	-	HD2	ARG	V	212
R	H	CD2	LEU	A	392	L	-	HD3	ARG	V	212
R	H	CD2	LEU	A	392	L	-	HH11	ARG	V	212
R	H	N	MET	A	393	L	-	HH11	ARG	V	212
R	H	N	MET	A	393	L	-	HH12	ARG	V	212
R	H	CA	MET	A	393	L	-	HH12	ARG	V	212
R	H	CG	MET	A	393	L	-	HH12	ARG	V	212
R	H	SD	MET	A	393	L	-	NH1	ARG	V	212
R	H	SD	MET	A	393	L	-	CZ	ARG	V	212
R	H	SD	MET	A	393	L	-	HH11	ARG	V	212
R	H	SD	MET	A	393	L	-	HH12	ARG	V	212
R	H	SD	MET	A	393	L	-	HH22	ARG	V	212
R	H	CB	ILE	A	395	L	H	HG3	GLU	V	230
R	H	CB	ILE	A	395	L	H	HD3	ARG	V	233
R	H	CG1	ILE	A	395	L	H	HG3	GLU	V	230
R	H	CG1	ILE	A	395	L	H	HD3	ARG	V	233
R	H	CG1	ILE	A	395	L	H	HE	ARG	V	233
R	H	CG2	ILE	A	395	L	H	CG	GLU	V	230
R	H	CG2	ILE	A	395	L	H	HA	GLU	V	230
R	H	CG2	ILE	A	395	L	H	HB3	GLU	V	230
R	H	CG2	ILE	A	395	L	H	HG3	GLU	V	230
R	H	CG2	ILE	A	395	L	H	HB3	ARG	V	233
R	H	CG2	ILE	A	395	L	H	HD3	ARG	V	233
R	H	CD1	ILE	A	395	L	H	CD	ARG	V	233
R	H	CD1	ILE	A	395	L	H	NE	ARG	V	233
R	H	CD1	ILE	A	395	L	H	CZ	ARG	V	233
R	H	CD1	ILE	A	395	L	H	HD2	ARG	V	233
R	H	CD1	ILE	A	395	L	H	HD3	ARG	V	233
R	H	CD1	ILE	A	395	L	H	HE	ARG	V	233
R	H	OG	SER	A	399	L	-	HH12	ARG	V	238

- 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