IID

Q6A555_P32119.1 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	GLU	V	64
R	-	MET	A	1	L	-	ASP	V	7
R	-	MET	A	1	L	H	THR	V	8
R	-	MET	A	1	L	H	ASN	V	9
R	S	ILE	A	141	L	-	ASN	V	60
R	S	ILE	A	141	L	H	PRO	V	63
R	S	THR	A	142	L	H	PRO	V	63
R	S	VAL	A	143	L	H	PRO	V	63
R	S	VAL	A	143	L	H	GLU	V	64
R	S	VAL	A	143	L	H	GLU	V	67
R	S	ASN	A	144	L	H	GLU	V	67
R	-	ASP	A	145	L	H	GLU	V	67
R	-	PRO	A	147	L	-	ARG	V	100
R	H	LEU	A	158	L	-	ARG	V	31
R	H	ALA	A	161	L	-	ARG	V	31
R	H	PHE	A	162	L	-	ARG	V	31
R	H	THR	A	165	L	-	ARG	V	31
R	-	VAL	A	171	L	-	ARG	V	31
R	-	VAL	A	171	L	H	LYS	V	36
R	-	CYS	A	172	L	-	ARG	V	31
R	-	PRO	A	173	L	-	ARG	V	31
R	-	ILE	A	183	L	H	GLY	V	33
R	-	PRO	A	185	L	H	LYS	V	36
R	H	PHE	A	194	L	H	GLY	V	33
R	H	PHE	A	194	L	H	ARG	V	37
R	-	ALA	A	2	L	-	ASP	V	7
R	-	ILE	A	8	L	-	ASN	V	61

- 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

Q6A555_P32119.1 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	-	CA	ASP	V	7
R	-	N	MET	A	1	L	-	C	ASP	V	7
R	-	N	MET	A	1	L	-	CB	ASP	V	7
R	-	N	MET	A	1	L	-	CG	ASP	V	7
R	-	N	MET	A	1	L	-	OD1	ASP	V	7
R	-	N	MET	A	1	L	-	HB2	ASP	V	7
R	-	N	MET	A	1	L	-	HB3	ASP	V	7
R	-	N	MET	A	1	L	H	N	THR	V	8
R	-	N	MET	A	1	L	H	CA	THR	V	8
R	-	N	MET	A	1	L	H	C	THR	V	8
R	-	N	MET	A	1	L	H	CB	THR	V	8
R	-	N	MET	A	1	L	H	OG1	THR	V	8
R	-	N	MET	A	1	L	H	H	THR	V	8
R	-	N	MET	A	1	L	H	HB	THR	V	8
R	-	N	MET	A	1	L	H	HG1	THR	V	8
R	-	N	MET	A	1	L	H	N	ASN	V	9
R	-	N	MET	A	1	L	H	ND2	ASN	V	9
R	-	N	MET	A	1	L	H	H	ASN	V	9
R	-	CA	MET	A	1	L	-	CB	ASP	V	7
R	-	CA	MET	A	1	L	-	HB2	ASP	V	7
R	-	CA	MET	A	1	L	H	H	THR	V	8
R	-	CA	MET	A	1	L	H	HB	THR	V	8
R	-	CA	MET	A	1	L	H	ND2	ASN	V	9
R	-	CA	MET	A	1	L	H	H	ASN	V	9
R	-	CA	MET	A	1	L	H	HD21	ASN	V	9
R	-	CA	MET	A	1	L	H	HD22	ASN	V	9
R	-	C	MET	A	1	L	-	CB	ASP	V	7
R	-	C	MET	A	1	L	-	CG	ASP	V	7
R	-	C	MET	A	1	L	-	HB2	ASP	V	7
R	-	C	MET	A	1	L	-	HB3	ASP	V	7
R	-	C	MET	A	1	L	H	H	THR	V	8
R	-	CB	MET	A	1	L	H	HB	THR	V	8
R	-	CB	MET	A	1	L	H	HD22	ASN	V	9
R	-	O	MET	A	1	L	-	CB	ASP	V	7
R	-	O	MET	A	1	L	-	HA	ASP	V	7
R	-	O	MET	A	1	L	-	HB2	ASP	V	7
R	-	O	MET	A	1	L	-	HB3	ASP	V	7
R	-	O	MET	A	1	L	H	H	THR	V	8
R	-	O	MET	A	1	L	H	OE2	GLU	V	64
R	-	CG	MET	A	1	L	H	HB	THR	V	8
R	-	CG	MET	A	1	L	H	ND2	ASN	V	9
R	-	CG	MET	A	1	L	H	HD22	ASN	V	9
R	-	CE	MET	A	1	L	H	OE1	GLU	V	64
R	-	N	ALA	A	2	L	-	CB	ASP	V	7
R	-	N	ALA	A	2	L	-	CG	ASP	V	7
R	-	N	ALA	A	2	L	-	OD2	ASP	V	7
R	-	N	ALA	A	2	L	-	HB2	ASP	V	7
R	-	N	ALA	A	2	L	-	HB3	ASP	V	7
R	-	CA	ALA	A	2	L	-	CB	ASP	V	7
R	-	CA	ALA	A	2	L	-	OD2	ASP	V	7
R	-	CA	ALA	A	2	L	-	HB2	ASP	V	7
R	-	CA	ALA	A	2	L	-	HB3	ASP	V	7
R	-	CB	ALA	A	2	L	-	OD2	ASP	V	7
R	-	CB	ALA	A	2	L	-	HB3	ASP	V	7
R	-	CB	ILE	A	8	L	-	CG	ASN	V	61
R	-	CB	ILE	A	8	L	-	OD1	ASN	V	61
R	-	CG1	ILE	A	8	L	-	CA	ASN	V	61
R	-	CG1	ILE	A	8	L	-	CB	ASN	V	61
R	-	CG1	ILE	A	8	L	-	CG	ASN	V	61
R	-	CG1	ILE	A	8	L	-	OD1	ASN	V	61
R	-	CG1	ILE	A	8	L	-	HA	ASN	V	61
R	-	CG1	ILE	A	8	L	-	HB3	ASN	V	61
R	-	CG2	ILE	A	8	L	-	CG	ASN	V	61
R	-	CG2	ILE	A	8	L	-	OD1	ASN	V	61
R	-	CD1	ILE	A	8	L	-	OD1	ASN	V	61
R	-	CD1	ILE	A	8	L	-	HA	ASN	V	61
R	S	N	ILE	A	141	L	-	O	ASN	V	60
R	S	CA	ILE	A	141	L	H	HG3	PRO	V	63
R	S	C	ILE	A	141	L	H	CG	PRO	V	63
R	S	C	ILE	A	141	L	H	HB3	PRO	V	63
R	S	C	ILE	A	141	L	H	HG2	PRO	V	63
R	S	C	ILE	A	141	L	H	HG3	PRO	V	63
R	S	C	ILE	A	141	L	H	HD2	PRO	V	63
R	S	CB	ILE	A	141	L	-	O	ASN	V	60
R	S	CB	ILE	A	141	L	H	CG	PRO	V	63
R	S	CB	ILE	A	141	L	H	HG3	PRO	V	63
R	S	CB	ILE	A	141	L	H	HD2	PRO	V	63
R	S	O	ILE	A	141	L	-	O	ASN	V	60
R	S	O	ILE	A	141	L	H	CB	PRO	V	63
R	S	O	ILE	A	141	L	H	CG	PRO	V	63
R	S	O	ILE	A	141	L	H	CD	PRO	V	63
R	S	O	ILE	A	141	L	H	HB2	PRO	V	63
R	S	O	ILE	A	141	L	H	HB3	PRO	V	63
R	S	O	ILE	A	141	L	H	HG2	PRO	V	63
R	S	O	ILE	A	141	L	H	HG3	PRO	V	63
R	S	O	ILE	A	141	L	H	HD2	PRO	V	63
R	S	CG2	ILE	A	141	L	H	CG	PRO	V	63
R	S	CG2	ILE	A	141	L	H	CD	PRO	V	63
R	S	CG2	ILE	A	141	L	H	HG2	PRO	V	63
R	S	CG2	ILE	A	141	L	H	HG3	PRO	V	63
R	S	CG2	ILE	A	141	L	H	HD3	PRO	V	63
R	S	N	THR	A	142	L	H	CG	PRO	V	63
R	S	N	THR	A	142	L	H	HG3	PRO	V	63
R	S	CA	THR	A	142	L	H	CB	PRO	V	63
R	S	CA	THR	A	142	L	H	CG	PRO	V	63
R	S	CA	THR	A	142	L	H	HB2	PRO	V	63
R	S	CA	THR	A	142	L	H	HB3	PRO	V	63
R	S	CA	THR	A	142	L	H	HG2	PRO	V	63
R	S	CA	THR	A	142	L	H	HG3	PRO	V	63
R	S	C	THR	A	142	L	H	HB2	PRO	V	63
R	S	C	THR	A	142	L	H	HG2	PRO	V	63
R	S	C	THR	A	142	L	H	HG3	PRO	V	63
R	S	N	VAL	A	143	L	H	CB	PRO	V	63
R	S	N	VAL	A	143	L	H	CG	PRO	V	63
R	S	N	VAL	A	143	L	H	HB2	PRO	V	63
R	S	N	VAL	A	143	L	H	HG2	PRO	V	63
R	S	N	VAL	A	143	L	H	HG3	PRO	V	63
R	S	CA	VAL	A	143	L	H	HG2	PRO	V	63
R	S	C	VAL	A	143	L	H	OE2	GLU	V	67
R	S	CB	VAL	A	143	L	H	HG2	PRO	V	63
R	S	CB	VAL	A	143	L	H	HB3	GLU	V	64
R	S	O	VAL	A	143	L	H	HB2	PRO	V	63
R	S	O	VAL	A	143	L	H	HA	GLU	V	64
R	S	O	VAL	A	143	L	H	HB3	GLU	V	64
R	S	O	VAL	A	143	L	H	OE2	GLU	V	67
R	S	CG1	VAL	A	143	L	H	HB3	GLU	V	64
R	S	CG2	VAL	A	143	L	H	HG2	PRO	V	63
R	S	CA	ASN	A	144	L	H	OE2	GLU	V	67
R	-	N	ASP	A	145	L	H	OE2	GLU	V	67
R	-	CB	PRO	A	147	L	-	HH12	ARG	V	100
R	-	CB	PRO	A	147	L	-	HH22	ARG	V	100
R	-	CG	PRO	A	147	L	-	NH1	ARG	V	100
R	-	CG	PRO	A	147	L	-	NH2	ARG	V	100
R	-	CG	PRO	A	147	L	-	HH12	ARG	V	100
R	-	CG	PRO	A	147	L	-	HH22	ARG	V	100
R	-	CD	PRO	A	147	L	-	HH22	ARG	V	100
R	H	O	LEU	A	158	L	-	HH12	ARG	V	31
R	H	CD2	LEU	A	158	L	-	NH2	ARG	V	31
R	H	CD2	LEU	A	158	L	-	HH22	ARG	V	31
R	H	C	ALA	A	161	L	-	NH1	ARG	V	31
R	H	C	ALA	A	161	L	-	HH11	ARG	V	31
R	H	C	ALA	A	161	L	-	HH12	ARG	V	31
R	H	CB	ALA	A	161	L	-	NH1	ARG	V	31
R	H	CB	ALA	A	161	L	-	HH11	ARG	V	31
R	H	CB	ALA	A	161	L	-	HH12	ARG	V	31
R	H	O	ALA	A	161	L	-	HH11	ARG	V	31
R	H	N	PHE	A	162	L	-	NH1	ARG	V	31
R	H	N	PHE	A	162	L	-	HH11	ARG	V	31
R	H	N	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CA	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CA	PHE	A	162	L	-	HH11	ARG	V	31
R	H	CA	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CB	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CG	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CG	PHE	A	162	L	-	HH11	ARG	V	31
R	H	CG	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CG	PHE	A	162	L	-	HH22	ARG	V	31
R	H	CD1	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CD1	PHE	A	162	L	-	CZ	ARG	V	31
R	H	CD1	PHE	A	162	L	-	HH11	ARG	V	31
R	H	CD1	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CD1	PHE	A	162	L	-	HH22	ARG	V	31
R	H	CD2	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CD2	PHE	A	162	L	-	NH2	ARG	V	31
R	H	CD2	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CD2	PHE	A	162	L	-	HH22	ARG	V	31
R	H	CE1	PHE	A	162	L	-	NE	ARG	V	31
R	H	CE1	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CE1	PHE	A	162	L	-	NH2	ARG	V	31
R	H	CE1	PHE	A	162	L	-	CZ	ARG	V	31
R	H	CE1	PHE	A	162	L	-	HH11	ARG	V	31
R	H	CE1	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CE1	PHE	A	162	L	-	HH21	ARG	V	31
R	H	CE1	PHE	A	162	L	-	HH22	ARG	V	31
R	H	CE2	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CE2	PHE	A	162	L	-	NH2	ARG	V	31
R	H	CE2	PHE	A	162	L	-	CZ	ARG	V	31
R	H	CE2	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CE2	PHE	A	162	L	-	HH21	ARG	V	31
R	H	CE2	PHE	A	162	L	-	HH22	ARG	V	31
R	H	CZ	PHE	A	162	L	-	NH1	ARG	V	31
R	H	CZ	PHE	A	162	L	-	NH2	ARG	V	31
R	H	CZ	PHE	A	162	L	-	CZ	ARG	V	31
R	H	CZ	PHE	A	162	L	-	HH12	ARG	V	31
R	H	CZ	PHE	A	162	L	-	HH21	ARG	V	31
R	H	CZ	PHE	A	162	L	-	HH22	ARG	V	31
R	H	CG2	THR	A	165	L	-	HD2	ARG	V	31
R	H	CG2	THR	A	165	L	-	HH11	ARG	V	31
R	H	OG1	THR	A	165	L	-	HH11	ARG	V	31
R	-	CB	VAL	A	171	L	-	HA	ARG	V	31
R	-	CB	VAL	A	171	L	-	HG3	ARG	V	31
R	-	CB	VAL	A	171	L	H	HZ1	LYS	V	36
R	-	CG1	VAL	A	171	L	H	HZ1	LYS	V	36
R	-	CG2	VAL	A	171	L	H	NZ	LYS	V	36
R	-	CG2	VAL	A	171	L	H	HZ1	LYS	V	36
R	-	CG2	VAL	A	171	L	H	HZ2	LYS	V	36
R	-	N	CYS	A	172	L	-	HB3	ARG	V	31
R	-	N	CYS	A	172	L	-	HD2	ARG	V	31
R	-	C	CYS	A	172	L	-	O	ARG	V	31
R	-	C	CYS	A	172	L	-	HB3	ARG	V	31
R	-	CB	CYS	A	172	L	-	HD2	ARG	V	31
R	-	O	CYS	A	172	L	-	C	ARG	V	31
R	-	O	CYS	A	172	L	-	CB	ARG	V	31
R	-	O	CYS	A	172	L	-	O	ARG	V	31
R	-	O	CYS	A	172	L	-	HB2	ARG	V	31
R	-	O	CYS	A	172	L	-	HB3	ARG	V	31
R	-	O	CYS	A	172	L	-	HD2	ARG	V	31
R	-	CA	PRO	A	173	L	-	O	ARG	V	31
R	-	CD1	ILE	A	183	L	H	CA	GLY	V	33
R	-	CD1	ILE	A	183	L	H	HA2	GLY	V	33
R	-	CD1	ILE	A	183	L	H	HA3	GLY	V	33
R	-	CA	PRO	A	185	L	H	HZ2	LYS	V	36
R	-	CA	PRO	A	185	L	H	HZ3	LYS	V	36
R	-	CB	PRO	A	185	L	H	NZ	LYS	V	36
R	-	CB	PRO	A	185	L	H	HZ1	LYS	V	36
R	-	CB	PRO	A	185	L	H	HZ2	LYS	V	36
R	-	CB	PRO	A	185	L	H	HZ3	LYS	V	36
R	H	CG	PHE	A	194	L	H	HH11	ARG	V	37
R	H	CD1	PHE	A	194	L	H	NH1	ARG	V	37
R	H	CD1	PHE	A	194	L	H	HH11	ARG	V	37
R	H	CD1	PHE	A	194	L	H	HH12	ARG	V	37
R	H	CE1	PHE	A	194	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	194	L	H	NH1	ARG	V	37
R	H	CE1	PHE	A	194	L	H	HH11	ARG	V	37
R	H	CE1	PHE	A	194	L	H	HH12	ARG	V	37
R	H	CE2	PHE	A	194	L	H	HH11	ARG	V	37
R	H	CZ	PHE	A	194	L	H	HA3	GLY	V	33
R	H	CZ	PHE	A	194	L	H	NH1	ARG	V	37
R	H	CZ	PHE	A	194	L	H	HH11	ARG	V	37
R	H	CZ	PHE	A	194	L	H	HH12	ARG	V	37

- 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