IID

Q6T310_P36405.1 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	LEU	A	231	L	H	GLU	V	101
R	-	SER	A	232	L	H	GLY	V	142
R	-	SER	A	232	L	-	ASN	V	144
R	-	PRO	A	233	L	H	GLU	V	101
R	-	PRO	A	233	L	H	GLY	V	104
R	-	PRO	A	233	L	H	GLN	V	105
R	-	PRO	A	233	L	H	GLY	V	142
R	-	PRO	A	233	L	-	LEU	V	143
R	-	PRO	A	233	L	-	ASN	V	144
R	-	LYS	A	234	L	H	ALA	V	108
R	-	LYS	A	234	L	-	ASN	V	144
R	-	VAL	A	235	L	H	ALA	V	108
R	-	VAL	A	235	L	H	LEU	V	111
R	-	VAL	A	235	L	-	LEU	V	143
R	-	VAL	A	235	L	-	ASN	V	144
R	-	VAL	A	235	L	H	LEU	V	145
R	-	VAL	A	235	L	H	THR	V	147
R	-	VAL	A	235	L	-	ILE	V	148
R	-	LYS	A	236	L	H	ALA	V	108
R	-	LYS	A	236	L	H	LEU	V	111
R	-	LYS	A	236	L	H	GLU	V	112
R	-	ALA	A	237	L	H	THR	V	147
R	-	ALA	A	237	L	-	ILE	V	148
R	-	ALA	A	237	L	-	ARG	V	149
R	-	PRO	A	238	L	H	LEU	V	111
R	-	PRO	A	238	L	H	GLU	V	112
R	-	PRO	A	238	L	-	ASP	V	150
R	-	PRO	A	238	L	-	ARG	V	151
R	-	SER	A	239	L	-	ASP	V	150
R	-	ALA	A	240	L	-	SER	V	117
R	-	ALA	A	240	L	-	CYS	V	118
R	-	ALA	A	240	L	-	ASP	V	150

- 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_P36405.1 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	C	LEU	A	231	L	H	HG3	GLU	V	101
R	H	O	LEU	A	231	L	H	CB	GLU	V	101
R	H	O	LEU	A	231	L	H	CG	GLU	V	101
R	H	O	LEU	A	231	L	H	HA	GLU	V	101
R	H	O	LEU	A	231	L	H	HB2	GLU	V	101
R	H	O	LEU	A	231	L	H	HG3	GLU	V	101
R	H	CD2	LEU	A	231	L	H	CD	GLU	V	101
R	H	CD2	LEU	A	231	L	H	OE2	GLU	V	101
R	H	CD2	LEU	A	231	L	H	HB2	GLU	V	101
R	-	CA	SER	A	232	L	H	O	GLY	V	142
R	-	CB	SER	A	232	L	H	O	GLY	V	142
R	-	CB	SER	A	232	L	-	ND2	ASN	V	144
R	-	CB	SER	A	232	L	-	HD22	ASN	V	144
R	-	OG	SER	A	232	L	H	O	GLY	V	142
R	-	OG	SER	A	232	L	H	HA3	GLY	V	142
R	-	OG	SER	A	232	L	-	HD22	ASN	V	144
R	-	C	PRO	A	233	L	-	HD21	ASN	V	144
R	-	CB	PRO	A	233	L	H	CA	GLY	V	104
R	-	CB	PRO	A	233	L	H	C	GLY	V	104
R	-	CB	PRO	A	233	L	H	HA3	GLY	V	104
R	-	CB	PRO	A	233	L	H	N	GLN	V	105
R	-	CB	PRO	A	233	L	H	H	GLN	V	105
R	-	CB	PRO	A	233	L	H	HG2	GLN	V	105
R	-	CB	PRO	A	233	L	-	HD22	LEU	V	143
R	-	O	PRO	A	233	L	-	O	LEU	V	143
R	-	O	PRO	A	233	L	-	HA	LEU	V	143
R	-	O	PRO	A	233	L	-	ND2	ASN	V	144
R	-	O	PRO	A	233	L	-	HB2	ASN	V	144
R	-	O	PRO	A	233	L	-	HD21	ASN	V	144
R	-	O	PRO	A	233	L	-	HD22	ASN	V	144
R	-	CG	PRO	A	233	L	H	HA	GLU	V	101
R	-	CG	PRO	A	233	L	H	CA	GLY	V	104
R	-	CG	PRO	A	233	L	H	HA2	GLY	V	104
R	-	CG	PRO	A	233	L	H	HA3	GLY	V	104
R	-	CG	PRO	A	233	L	H	O	GLY	V	142
R	-	CG	PRO	A	233	L	-	CA	LEU	V	143
R	-	CG	PRO	A	233	L	-	CD2	LEU	V	143
R	-	CG	PRO	A	233	L	-	HA	LEU	V	143
R	-	CG	PRO	A	233	L	-	HB3	LEU	V	143
R	-	CG	PRO	A	233	L	-	HD21	LEU	V	143
R	-	CG	PRO	A	233	L	-	HD22	LEU	V	143
R	-	CG	PRO	A	233	L	-	HD23	LEU	V	143
R	-	CD	PRO	A	233	L	H	HA	GLU	V	101
R	-	CD	PRO	A	233	L	H	HA3	GLY	V	104
R	-	CD	PRO	A	233	L	H	O	GLY	V	142
R	-	CD	PRO	A	233	L	-	CD2	LEU	V	143
R	-	CD	PRO	A	233	L	-	HA	LEU	V	143
R	-	CD	PRO	A	233	L	-	HD21	LEU	V	143
R	-	CD	PRO	A	233	L	-	HD22	LEU	V	143
R	-	N	LYS	A	234	L	-	HD21	ASN	V	144
R	-	CA	LYS	A	234	L	-	HD21	ASN	V	144
R	-	O	LYS	A	234	L	H	HB1	ALA	V	108
R	-	O	LYS	A	234	L	H	HB3	ALA	V	108
R	-	N	VAL	A	235	L	H	HB3	ALA	V	108
R	-	N	VAL	A	235	L	-	HB2	ASN	V	144
R	-	CA	VAL	A	235	L	H	CB	ALA	V	108
R	-	CA	VAL	A	235	L	H	HB1	ALA	V	108
R	-	CA	VAL	A	235	L	H	HB3	ALA	V	108
R	-	CB	VAL	A	235	L	H	HB3	ALA	V	108
R	-	CB	VAL	A	235	L	H	HD11	LEU	V	111
R	-	CB	VAL	A	235	L	-	O	LEU	V	143
R	-	CB	VAL	A	235	L	-	HB2	ASN	V	144
R	-	CB	VAL	A	235	L	H	HG1	THR	V	147
R	-	O	VAL	A	235	L	H	OG1	THR	V	147
R	-	O	VAL	A	235	L	H	HB	THR	V	147
R	-	O	VAL	A	235	L	H	HG1	THR	V	147
R	-	CG1	VAL	A	235	L	H	HA	ALA	V	108
R	-	CG1	VAL	A	235	L	H	HB3	ALA	V	108
R	-	CG1	VAL	A	235	L	H	CD1	LEU	V	111
R	-	CG1	VAL	A	235	L	H	HD11	LEU	V	111
R	-	CG1	VAL	A	235	L	H	HD12	LEU	V	111
R	-	CG1	VAL	A	235	L	H	HD13	LEU	V	111
R	-	CG1	VAL	A	235	L	-	HG12	ILE	V	148
R	-	CG1	VAL	A	235	L	-	HG13	ILE	V	148
R	-	CG1	VAL	A	235	L	-	HD11	ILE	V	148
R	-	CG2	VAL	A	235	L	H	HB3	ALA	V	108
R	-	CG2	VAL	A	235	L	-	C	LEU	V	143
R	-	CG2	VAL	A	235	L	-	O	LEU	V	143
R	-	CG2	VAL	A	235	L	-	HB3	LEU	V	143
R	-	CG2	VAL	A	235	L	H	HD21	LEU	V	145
R	-	N	LYS	A	236	L	H	HB1	ALA	V	108
R	-	CA	LYS	A	236	L	H	OE1	GLU	V	112
R	-	C	LYS	A	236	L	H	OE1	GLU	V	112
R	-	C	LYS	A	236	L	H	HG3	GLU	V	112
R	-	CB	LYS	A	236	L	H	CD	GLU	V	112
R	-	CB	LYS	A	236	L	H	OE1	GLU	V	112
R	-	O	LYS	A	236	L	H	HB2	LEU	V	111
R	-	O	LYS	A	236	L	H	CG	GLU	V	112
R	-	O	LYS	A	236	L	H	CD	GLU	V	112
R	-	O	LYS	A	236	L	H	OE1	GLU	V	112
R	-	O	LYS	A	236	L	H	HG2	GLU	V	112
R	-	O	LYS	A	236	L	H	HG3	GLU	V	112
R	-	CG	LYS	A	236	L	H	OE1	GLU	V	112
R	-	CD	LYS	A	236	L	H	OE1	GLU	V	112
R	-	CA	ALA	A	237	L	-	HA	ILE	V	148
R	-	CB	ALA	A	237	L	H	O	THR	V	147
R	-	CB	ALA	A	237	L	-	CA	ILE	V	148
R	-	CB	ALA	A	237	L	-	HA	ILE	V	148
R	-	CB	ALA	A	237	L	-	HG12	ILE	V	148
R	-	CB	ALA	A	237	L	-	H	ARG	V	149
R	-	N	PRO	A	238	L	H	HA	GLU	V	112
R	-	N	PRO	A	238	L	H	HG2	GLU	V	112
R	-	C	PRO	A	238	L	-	CB	ASP	V	150
R	-	C	PRO	A	238	L	-	CG	ASP	V	150
R	-	C	PRO	A	238	L	-	OD2	ASP	V	150
R	-	C	PRO	A	238	L	-	HB2	ASP	V	150
R	-	CB	PRO	A	238	L	H	O	LEU	V	111
R	-	CB	PRO	A	238	L	H	CA	GLU	V	112
R	-	CB	PRO	A	238	L	H	HA	GLU	V	112
R	-	CB	PRO	A	238	L	H	HG2	GLU	V	112
R	-	O	PRO	A	238	L	-	CB	ASP	V	150
R	-	O	PRO	A	238	L	-	CG	ASP	V	150
R	-	O	PRO	A	238	L	-	OD1	ASP	V	150
R	-	O	PRO	A	238	L	-	OD2	ASP	V	150
R	-	O	PRO	A	238	L	-	HB2	ASP	V	150
R	-	O	PRO	A	238	L	-	HB3	ASP	V	150
R	-	CG	PRO	A	238	L	H	C	LEU	V	111
R	-	CG	PRO	A	238	L	H	O	LEU	V	111
R	-	CG	PRO	A	238	L	H	N	GLU	V	112
R	-	CG	PRO	A	238	L	H	CA	GLU	V	112
R	-	CG	PRO	A	238	L	H	HA	GLU	V	112
R	-	CG	PRO	A	238	L	H	HG2	GLU	V	112
R	-	CG	PRO	A	238	L	-	OD2	ASP	V	150
R	-	CG	PRO	A	238	L	-	NH2	ARG	V	151
R	-	CG	PRO	A	238	L	-	HH21	ARG	V	151
R	-	CG	PRO	A	238	L	-	HH22	ARG	V	151
R	-	CD	PRO	A	238	L	H	C	LEU	V	111
R	-	CD	PRO	A	238	L	H	O	LEU	V	111
R	-	CD	PRO	A	238	L	H	HB3	LEU	V	111
R	-	CD	PRO	A	238	L	H	N	GLU	V	112
R	-	CD	PRO	A	238	L	H	HA	GLU	V	112
R	-	CD	PRO	A	238	L	H	HG2	GLU	V	112
R	-	CD	PRO	A	238	L	-	OD2	ASP	V	150
R	-	CD	PRO	A	238	L	-	HH21	ARG	V	151
R	-	N	SER	A	239	L	-	HB2	ASP	V	150
R	-	CA	SER	A	239	L	-	HB2	ASP	V	150
R	-	C	SER	A	239	L	-	HB2	ASP	V	150
R	-	C	SER	A	239	L	-	HB3	ASP	V	150
R	-	N	ALA	A	240	L	-	CB	ASP	V	150
R	-	N	ALA	A	240	L	-	HB2	ASP	V	150
R	-	N	ALA	A	240	L	-	HB3	ASP	V	150
R	-	CA	ALA	A	240	L	-	HB3	ASP	V	150
R	-	CB	ALA	A	240	L	-	OG	SER	V	117
R	-	CB	ALA	A	240	L	-	HG	SER	V	117
R	-	CB	ALA	A	240	L	-	SG	CYS	V	118
R	-	CB	ALA	A	240	L	-	HG	CYS	V	118
R	-	CB	ALA	A	240	L	-	HB3	ASP	V	150

- 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