IID

Q6T310_Q99578.1 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	-	MET	A	1	L	H	ARG	V	179
R	-	MET	A	1	L	H	GLU	V	180
R	-	MET	A	1	L	H	ARG	V	182
R	-	MET	A	1	L	H	LYS	V	183
R	-	MET	A	1	L	-	ASP	V	64
R	-	MET	A	1	L	S	GLU	V	66
R	-	PHE	A	10	L	H	ILE	V	135
R	-	PHE	A	10	L	H	ASP	V	136
R	-	PHE	A	10	L	H	GLU	V	138
R	-	PHE	A	10	L	-	ARG	V	141
R	-	PHE	A	10	L	-	SER	V	163
R	-	PHE	A	10	L	-	LEU	V	166
R	-	LEU	A	12	L	H	GLU	V	138
R	-	LEU	A	12	L	H	GLN	V	139
R	-	ARG	A	2	L	H	GLY	V	176
R	-	ARG	A	2	L	H	ARG	V	179
R	-	PRO	A	3	L	S	VAL	V	129
R	-	PRO	A	3	L	S	GLY	V	158
R	-	PRO	A	3	L	S	PHE	V	160
R	-	PRO	A	3	L	H	GLY	V	176
R	-	PRO	A	3	L	H	ARG	V	179
R	-	PRO	A	3	L	H	GLU	V	180
R	-	PRO	A	3	L	H	LYS	V	183
R	-	LEU	A	4	L	S	PHE	V	159
R	-	LEU	A	4	L	S	PHE	V	160
R	-	LEU	A	4	L	H	ARG	V	179
R	-	SER	A	5	L	H	LEU	V	149
R	-	SER	A	5	L	S	PHE	V	159
R	-	SER	A	5	L	S	PHE	V	160
R	-	MET	A	6	L	S	PHE	V	159
R	-	MET	A	6	L	S	PHE	V	160
R	-	MET	A	6	L	S	GLU	V	161
R	-	SER	A	7	L	H	THR	V	145
R	-	SER	A	7	L	H	LEU	V	149
R	-	GLY	A	8	L	H	ILE	V	135
R	-	GLY	A	8	L	S	GLU	V	161
R	-	GLY	A	8	L	-	PHE	V	168
R	-	HIS	A	9	L	H	THR	V	145
R	-	HIS	A	9	L	H	GLU	V	146

- 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

Q6T310_Q99578.1 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	-	N	MET	A	1	L	H	CB	LYS	V	183
R	-	N	MET	A	1	L	H	HA	LYS	V	183
R	-	N	MET	A	1	L	H	HB2	LYS	V	183
R	-	N	MET	A	1	L	H	HG3	LYS	V	183
R	-	N	MET	A	1	L	H	HD2	LYS	V	183
R	-	CA	MET	A	1	L	H	O	ARG	V	179
R	-	CA	MET	A	1	L	H	HB3	ARG	V	179
R	-	CA	MET	A	1	L	H	HG3	ARG	V	179
R	-	CA	MET	A	1	L	H	HD2	ARG	V	179
R	-	CA	MET	A	1	L	H	HB2	LYS	V	183
R	-	C	MET	A	1	L	H	CB	ARG	V	179
R	-	C	MET	A	1	L	H	O	ARG	V	179
R	-	C	MET	A	1	L	H	HB3	ARG	V	179
R	-	C	MET	A	1	L	H	HD2	ARG	V	179
R	-	C	MET	A	1	L	H	HB2	LYS	V	183
R	-	C	MET	A	1	L	H	HD2	LYS	V	183
R	-	CB	MET	A	1	L	H	CA	ARG	V	179
R	-	CB	MET	A	1	L	H	C	ARG	V	179
R	-	CB	MET	A	1	L	H	CB	ARG	V	179
R	-	CB	MET	A	1	L	H	O	ARG	V	179
R	-	CB	MET	A	1	L	H	CG	ARG	V	179
R	-	CB	MET	A	1	L	H	HA	ARG	V	179
R	-	CB	MET	A	1	L	H	HB3	ARG	V	179
R	-	CB	MET	A	1	L	H	HG3	ARG	V	179
R	-	CB	MET	A	1	L	H	HD2	ARG	V	179
R	-	CB	MET	A	1	L	H	HB2	ARG	V	182
R	-	CB	MET	A	1	L	H	HB2	LYS	V	183
R	-	O	MET	A	1	L	H	C	ARG	V	179
R	-	O	MET	A	1	L	H	CB	ARG	V	179
R	-	O	MET	A	1	L	H	O	ARG	V	179
R	-	O	MET	A	1	L	H	HB2	ARG	V	179
R	-	O	MET	A	1	L	H	HB3	ARG	V	179
R	-	O	MET	A	1	L	H	OE1	GLU	V	180
R	-	O	MET	A	1	L	H	HA	GLU	V	180
R	-	O	MET	A	1	L	H	CB	LYS	V	183
R	-	O	MET	A	1	L	H	CD	LYS	V	183
R	-	O	MET	A	1	L	H	HB2	LYS	V	183
R	-	O	MET	A	1	L	H	HB3	LYS	V	183
R	-	O	MET	A	1	L	H	HD2	LYS	V	183
R	-	O	MET	A	1	L	H	HD3	LYS	V	183
R	-	CG	MET	A	1	L	H	HA	ARG	V	179
R	-	CG	MET	A	1	L	H	HG3	ARG	V	179
R	-	CG	MET	A	1	L	H	HB2	ARG	V	182
R	-	CG	MET	A	1	L	H	HB3	ARG	V	182
R	-	CG	MET	A	1	L	H	HD2	ARG	V	182
R	-	CG	MET	A	1	L	H	HD3	ARG	V	182
R	-	SD	MET	A	1	L	H	HA	ARG	V	179
R	-	SD	MET	A	1	L	H	HG3	ARG	V	179
R	-	SD	MET	A	1	L	H	CB	ARG	V	182
R	-	SD	MET	A	1	L	H	CG	ARG	V	182
R	-	SD	MET	A	1	L	H	CD	ARG	V	182
R	-	SD	MET	A	1	L	H	NE	ARG	V	182
R	-	SD	MET	A	1	L	H	NH1	ARG	V	182
R	-	SD	MET	A	1	L	H	HB2	ARG	V	182
R	-	SD	MET	A	1	L	H	HB3	ARG	V	182
R	-	SD	MET	A	1	L	H	HG2	ARG	V	182
R	-	SD	MET	A	1	L	H	HD2	ARG	V	182
R	-	SD	MET	A	1	L	H	HD3	ARG	V	182
R	-	SD	MET	A	1	L	H	HH11	ARG	V	182
R	-	CE	MET	A	1	L	-	HB2	ASP	V	64
R	-	CE	MET	A	1	L	S	OE2	GLU	V	66
R	-	CE	MET	A	1	L	H	CD	ARG	V	182
R	-	CE	MET	A	1	L	H	NE	ARG	V	182
R	-	CE	MET	A	1	L	H	NH1	ARG	V	182
R	-	CE	MET	A	1	L	H	CZ	ARG	V	182
R	-	CE	MET	A	1	L	H	HB3	ARG	V	182
R	-	CE	MET	A	1	L	H	HD2	ARG	V	182
R	-	CE	MET	A	1	L	H	HD3	ARG	V	182
R	-	CE	MET	A	1	L	H	HH11	ARG	V	182
R	-	CE	MET	A	1	L	H	HH12	ARG	V	182
R	-	N	ARG	A	2	L	H	HB3	ARG	V	179
R	-	N	ARG	A	2	L	H	HD2	ARG	V	179
R	-	CA	ARG	A	2	L	H	HB3	ARG	V	179
R	-	CA	ARG	A	2	L	H	HD2	ARG	V	179
R	-	C	ARG	A	2	L	H	CD	ARG	V	179
R	-	C	ARG	A	2	L	H	HB2	ARG	V	179
R	-	C	ARG	A	2	L	H	HB3	ARG	V	179
R	-	C	ARG	A	2	L	H	HD2	ARG	V	179
R	-	C	ARG	A	2	L	H	HD3	ARG	V	179
R	-	O	ARG	A	2	L	H	HA2	GLY	V	176
R	-	O	ARG	A	2	L	H	CB	ARG	V	179
R	-	O	ARG	A	2	L	H	CG	ARG	V	179
R	-	O	ARG	A	2	L	H	CD	ARG	V	179
R	-	O	ARG	A	2	L	H	NE	ARG	V	179
R	-	O	ARG	A	2	L	H	HB2	ARG	V	179
R	-	O	ARG	A	2	L	H	HB3	ARG	V	179
R	-	O	ARG	A	2	L	H	HD2	ARG	V	179
R	-	O	ARG	A	2	L	H	HD3	ARG	V	179
R	-	O	ARG	A	2	L	H	HH11	ARG	V	179
R	-	N	PRO	A	3	L	H	HB2	ARG	V	179
R	-	N	PRO	A	3	L	H	OE1	GLU	V	180
R	-	N	PRO	A	3	L	H	HG3	GLU	V	180
R	-	CA	PRO	A	3	L	S	HZ	PHE	V	160
R	-	CA	PRO	A	3	L	H	HA2	GLY	V	176
R	-	CA	PRO	A	3	L	H	HA3	GLY	V	176
R	-	CA	PRO	A	3	L	H	HD3	ARG	V	179
R	-	C	PRO	A	3	L	S	HZ	PHE	V	160
R	-	CB	PRO	A	3	L	S	HG22	VAL	V	129
R	-	CB	PRO	A	3	L	S	CA	GLY	V	158
R	-	CB	PRO	A	3	L	S	H	GLY	V	158
R	-	CB	PRO	A	3	L	S	HA2	GLY	V	158
R	-	CB	PRO	A	3	L	S	HA3	GLY	V	158
R	-	CB	PRO	A	3	L	S	HE2	PHE	V	160
R	-	CB	PRO	A	3	L	S	HZ	PHE	V	160
R	-	CB	PRO	A	3	L	H	O	GLY	V	176
R	-	CB	PRO	A	3	L	H	HA2	GLY	V	176
R	-	CB	PRO	A	3	L	H	HA3	GLY	V	176
R	-	CB	PRO	A	3	L	H	CG	GLU	V	180
R	-	CB	PRO	A	3	L	H	OE1	GLU	V	180
R	-	CB	PRO	A	3	L	H	HG2	GLU	V	180
R	-	CB	PRO	A	3	L	H	HG3	GLU	V	180
R	-	CG	PRO	A	3	L	S	N	GLY	V	158
R	-	CG	PRO	A	3	L	S	CA	GLY	V	158
R	-	CG	PRO	A	3	L	S	H	GLY	V	158
R	-	CG	PRO	A	3	L	S	HA2	GLY	V	158
R	-	CG	PRO	A	3	L	S	HA3	GLY	V	158
R	-	CG	PRO	A	3	L	H	CG	GLU	V	180
R	-	CG	PRO	A	3	L	H	CD	GLU	V	180
R	-	CG	PRO	A	3	L	H	OE1	GLU	V	180
R	-	CG	PRO	A	3	L	H	HG2	GLU	V	180
R	-	CG	PRO	A	3	L	H	HG3	GLU	V	180
R	-	CD	PRO	A	3	L	H	CD	GLU	V	180
R	-	CD	PRO	A	3	L	H	OE1	GLU	V	180
R	-	CD	PRO	A	3	L	H	HG3	GLU	V	180
R	-	CD	PRO	A	3	L	H	HZ1	LYS	V	183
R	-	N	LEU	A	4	L	S	CZ	PHE	V	160
R	-	N	LEU	A	4	L	S	HE1	PHE	V	160
R	-	N	LEU	A	4	L	S	HZ	PHE	V	160
R	-	N	LEU	A	4	L	H	HH11	ARG	V	179
R	-	CA	LEU	A	4	L	S	CE1	PHE	V	160
R	-	CA	LEU	A	4	L	S	CZ	PHE	V	160
R	-	CA	LEU	A	4	L	S	HE1	PHE	V	160
R	-	CA	LEU	A	4	L	S	HZ	PHE	V	160
R	-	C	LEU	A	4	L	S	CD1	PHE	V	160
R	-	C	LEU	A	4	L	S	CE1	PHE	V	160
R	-	C	LEU	A	4	L	S	CZ	PHE	V	160
R	-	C	LEU	A	4	L	S	HE1	PHE	V	160
R	-	C	LEU	A	4	L	S	HZ	PHE	V	160
R	-	CB	LEU	A	4	L	S	CE1	PHE	V	160
R	-	CB	LEU	A	4	L	S	CZ	PHE	V	160
R	-	CB	LEU	A	4	L	S	HE1	PHE	V	160
R	-	CB	LEU	A	4	L	S	HZ	PHE	V	160
R	-	O	LEU	A	4	L	S	O	PHE	V	159
R	-	O	LEU	A	4	L	S	CG	PHE	V	160
R	-	O	LEU	A	4	L	S	CD1	PHE	V	160
R	-	O	LEU	A	4	L	S	CD2	PHE	V	160
R	-	O	LEU	A	4	L	S	CE1	PHE	V	160
R	-	O	LEU	A	4	L	S	CE2	PHE	V	160
R	-	O	LEU	A	4	L	S	CZ	PHE	V	160
R	-	O	LEU	A	4	L	S	HD1	PHE	V	160
R	-	O	LEU	A	4	L	S	HE1	PHE	V	160
R	-	O	LEU	A	4	L	S	HE2	PHE	V	160
R	-	O	LEU	A	4	L	S	HZ	PHE	V	160
R	-	CG	LEU	A	4	L	H	HH12	ARG	V	179
R	-	CD1	LEU	A	4	L	H	NH1	ARG	V	179
R	-	CD1	LEU	A	4	L	H	HH11	ARG	V	179
R	-	CD1	LEU	A	4	L	H	HH12	ARG	V	179
R	-	CD1	LEU	A	4	L	H	HH22	ARG	V	179
R	-	N	SER	A	5	L	S	HE1	PHE	V	160
R	-	CA	SER	A	5	L	S	O	PHE	V	159
R	-	CA	SER	A	5	L	S	H	PHE	V	159
R	-	C	SER	A	5	L	S	O	PHE	V	159
R	-	CB	SER	A	5	L	S	O	PHE	V	159
R	-	CB	SER	A	5	L	S	H	PHE	V	159
R	-	OG	SER	A	5	L	H	HD22	LEU	V	149
R	-	N	MET	A	6	L	S	O	PHE	V	159
R	-	C	MET	A	6	L	S	H	GLU	V	161
R	-	O	MET	A	6	L	S	HA	PHE	V	160
R	-	O	MET	A	6	L	S	N	GLU	V	161
R	-	O	MET	A	6	L	S	H	GLU	V	161
R	-	O	MET	A	6	L	S	HB3	GLU	V	161
R	-	CA	SER	A	7	L	H	HG21	THR	V	145
R	-	CA	SER	A	7	L	H	HG22	THR	V	145
R	-	C	SER	A	7	L	H	HG21	THR	V	145
R	-	CB	SER	A	7	L	H	CG2	THR	V	145
R	-	CB	SER	A	7	L	H	HG21	THR	V	145
R	-	CB	SER	A	7	L	H	HG22	THR	V	145
R	-	CB	SER	A	7	L	H	HG23	THR	V	145
R	-	CB	SER	A	7	L	H	HD12	LEU	V	149
R	-	CB	SER	A	7	L	H	HD22	LEU	V	149
R	-	OG	SER	A	7	L	H	HG21	THR	V	145
R	-	OG	SER	A	7	L	H	HD12	LEU	V	149
R	-	N	GLY	A	8	L	S	HB3	GLU	V	161
R	-	CA	GLY	A	8	L	-	HE1	PHE	V	168
R	-	CA	GLY	A	8	L	-	HZ	PHE	V	168
R	-	O	GLY	A	8	L	H	HD11	ILE	V	135
R	-	O	GLY	A	8	L	S	OE2	GLU	V	161
R	-	CD2	HIS	A	9	L	H	HG21	THR	V	145
R	-	CE1	HIS	A	9	L	H	HB	THR	V	145
R	-	CE1	HIS	A	9	L	H	OE1	GLU	V	146
R	-	NE2	HIS	A	9	L	H	HB	THR	V	145
R	-	NE2	HIS	A	9	L	H	HG21	THR	V	145
R	-	NE2	HIS	A	9	L	H	OE1	GLU	V	146
R	-	CA	PHE	A	10	L	H	HG2	GLU	V	138
R	-	C	PHE	A	10	L	H	HG2	GLU	V	138
R	-	CB	PHE	A	10	L	H	O	ILE	V	135
R	-	CB	PHE	A	10	L	H	HB	ILE	V	135
R	-	CB	PHE	A	10	L	H	CG	GLU	V	138
R	-	CB	PHE	A	10	L	H	CD	GLU	V	138
R	-	CB	PHE	A	10	L	H	OE2	GLU	V	138
R	-	CB	PHE	A	10	L	H	HB2	GLU	V	138
R	-	CB	PHE	A	10	L	H	HG2	GLU	V	138
R	-	O	PHE	A	10	L	H	CG	GLU	V	138
R	-	O	PHE	A	10	L	H	CD	GLU	V	138
R	-	O	PHE	A	10	L	H	HB2	GLU	V	138
R	-	O	PHE	A	10	L	H	HG2	GLU	V	138
R	-	O	PHE	A	10	L	H	HG3	GLU	V	138
R	-	CG	PHE	A	10	L	H	C	ILE	V	135
R	-	CG	PHE	A	10	L	H	CB	ILE	V	135
R	-	CG	PHE	A	10	L	H	O	ILE	V	135
R	-	CG	PHE	A	10	L	H	CG1	ILE	V	135
R	-	CG	PHE	A	10	L	H	CD1	ILE	V	135
R	-	CG	PHE	A	10	L	H	HB	ILE	V	135
R	-	CG	PHE	A	10	L	H	HG12	ILE	V	135
R	-	CG	PHE	A	10	L	H	HD11	ILE	V	135
R	-	CG	PHE	A	10	L	H	HD13	ILE	V	135
R	-	CG	PHE	A	10	L	H	HB2	GLU	V	138
R	-	CD1	PHE	A	10	L	H	O	ILE	V	135
R	-	CD1	PHE	A	10	L	H	HG12	ILE	V	135
R	-	CD1	PHE	A	10	L	H	HD13	ILE	V	135
R	-	CD1	PHE	A	10	L	H	HA	ASP	V	136
R	-	CD2	PHE	A	10	L	H	CA	ILE	V	135
R	-	CD2	PHE	A	10	L	H	C	ILE	V	135
R	-	CD2	PHE	A	10	L	H	CB	ILE	V	135
R	-	CD2	PHE	A	10	L	H	O	ILE	V	135
R	-	CD2	PHE	A	10	L	H	CG1	ILE	V	135
R	-	CD2	PHE	A	10	L	H	CD1	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HB	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HG12	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HG13	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HG21	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HD11	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HD12	ILE	V	135
R	-	CD2	PHE	A	10	L	H	HD13	ILE	V	135
R	-	CD2	PHE	A	10	L	-	HH21	ARG	V	141
R	-	CE1	PHE	A	10	L	H	O	ILE	V	135
R	-	CE1	PHE	A	10	L	H	CG1	ILE	V	135
R	-	CE1	PHE	A	10	L	H	CD1	ILE	V	135
R	-	CE1	PHE	A	10	L	H	HG12	ILE	V	135
R	-	CE1	PHE	A	10	L	H	HD13	ILE	V	135
R	-	CE1	PHE	A	10	L	H	HA	ASP	V	136
R	-	CE1	PHE	A	10	L	-	HD11	LEU	V	166
R	-	CE2	PHE	A	10	L	H	CA	ILE	V	135
R	-	CE2	PHE	A	10	L	H	C	ILE	V	135
R	-	CE2	PHE	A	10	L	H	CB	ILE	V	135
R	-	CE2	PHE	A	10	L	H	O	ILE	V	135
R	-	CE2	PHE	A	10	L	H	CG1	ILE	V	135
R	-	CE2	PHE	A	10	L	H	CG2	ILE	V	135
R	-	CE2	PHE	A	10	L	H	CD1	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HB	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HG12	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HG13	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HG21	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HD11	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HD12	ILE	V	135
R	-	CE2	PHE	A	10	L	H	HD13	ILE	V	135
R	-	CZ	PHE	A	10	L	H	C	ILE	V	135
R	-	CZ	PHE	A	10	L	H	CB	ILE	V	135
R	-	CZ	PHE	A	10	L	H	CG1	ILE	V	135
R	-	CZ	PHE	A	10	L	H	CD1	ILE	V	135
R	-	CZ	PHE	A	10	L	H	HB	ILE	V	135
R	-	CZ	PHE	A	10	L	H	HG12	ILE	V	135
R	-	CZ	PHE	A	10	L	H	HG13	ILE	V	135
R	-	CZ	PHE	A	10	L	H	HD11	ILE	V	135
R	-	CZ	PHE	A	10	L	H	HD12	ILE	V	135
R	-	CZ	PHE	A	10	L	H	HD13	ILE	V	135
R	-	CZ	PHE	A	10	L	-	HB2	SER	V	163
R	-	CZ	PHE	A	10	L	-	HD11	LEU	V	166
R	-	CG	LEU	A	12	L	H	HB3	GLU	V	138
R	-	CG	LEU	A	12	L	H	HG2	GLU	V	138
R	-	CD1	LEU	A	12	L	H	HB3	GLU	V	138
R	-	CD1	LEU	A	12	L	H	HG3	GLU	V	138
R	-	CD1	LEU	A	12	L	H	HB3	GLN	V	139
R	-	CD2	LEU	A	12	L	H	HB3	GLU	V	138

- 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