IID

Q9H340_Q8NGV6.1 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	TYR	A	136	L	-	HIS	V	309
R	H	TYR	A	136	L	-	ALA	V	312
R	H	TYR	A	139	L	-	HIS	V	309
R	H	PHE	A	216	L	H	ARG	V	48
R	H	GLY	A	220	L	H	ARG	V	48
R	H	GLN	A	223	L	H	PHE	V	45
R	H	GLN	A	223	L	H	ARG	V	48
R	H	VAL	A	224	L	H	PHE	V	45
R	H	VAL	A	224	L	H	ASN	V	49
R	H	PHE	A	225	L	-	ARG	V	311
R	H	GLY	A	228	L	H	LEU	V	304
R	H	THR	A	229	L	-	HIS	V	309
R	H	LEU	A	231	L	H	LEU	V	304
R	H	LEU	A	231	L	H	PHE	V	305
R	H	LEU	A	231	L	H	LEU	V	38
R	H	LEU	A	231	L	H	THR	V	42
R	H	ILE	A	232	L	H	LEU	V	304
R	H	ILE	A	232	L	H	PHE	V	305
R	H	ILE	A	232	L	-	LEU	V	307
R	H	ILE	A	232	L	-	HIS	V	309
R	H	SER	A	233	L	-	HIS	V	309
R	H	THR	A	235	L	H	PHE	V	305
R	H	LEU	A	261	L	H	ILE	V	34
R	H	LEU	A	262	L	H	LEU	V	30
R	H	SER	A	265	L	H	TYR	V	33
R	H	SER	A	265	L	H	ILE	V	34
R	H	SER	A	265	L	H	LEU	V	37
R	H	LEU	A	266	L	H	TYR	V	33
R	H	GLY	A	269	L	H	LEU	V	37
R	H	GLY	A	269	L	H	LEU	V	73
R	H	PRO	A	270	L	H	LEU	V	73
R	H	PHE	A	273	L	H	ALA	V	66
R	H	PHE	A	273	L	H	LEU	V	69
R	H	PHE	A	273	L	H	GLY	V	70
R	H	PHE	A	273	L	H	LEU	V	73
R	H	TYR	A	275	L	H	ARG	V	48
R	H	LEU	A	276	L	H	LEU	V	44
R	H	LEU	A	276	L	H	ARG	V	48
R	-	SER	A	278	L	H	LEU	V	147
R	-	SER	A	280	L	H	LEU	V	147
R	H	GLN	A	282	L	H	TYR	V	100
R	H	GLN	A	282	L	H	PHE	V	101
R	H	GLN	A	282	L	H	THR	V	104
R	H	GLN	A	282	L	H	LEU	V	147
R	H	GLN	A	282	L	H	GLY	V	151
R	H	GLN	A	282	L	H	MET	V	155
R	H	ASP	A	285	L	H	PHE	V	101
R	H	GLN	A	286	L	H	PHE	V	101
R	H	GLN	A	286	L	H	LEU	V	105
R	H	PHE	A	293	L	H	PRO	V	77
R	H	LEU	A	301	L	H	LEU	V	85
R	-	ARG	A	309	L	H	TRP	V	84
R	-	GLN	A	36	L	H	HIS	V	162
R	H	PRO	A	37	L	-	LYS	V	5
R	H	ASP	A	38	L	-	LEU	V	3
R	H	ASP	A	38	L	-	LYS	V	5
R	H	CYS	A	39	L	-	LYS	V	5
R	H	LYS	A	40	L	-	LYS	V	5
R	H	ILE	A	41	L	-	LYS	V	5
R	H	PRO	A	42	L	-	LYS	V	5
R	H	PRO	A	42	L	-	ALA	V	7

- 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

Q9H340_Q8NGV6.1 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	-	CG	GLN	A	36	L	H	CE1	HIS	V	162
R	-	CG	GLN	A	36	L	H	NE2	HIS	V	162
R	-	CG	GLN	A	36	L	H	HE1	HIS	V	162
R	-	CG	GLN	A	36	L	H	HE2	HIS	V	162
R	-	CD	GLN	A	36	L	H	CE1	HIS	V	162
R	-	CD	GLN	A	36	L	H	NE2	HIS	V	162
R	-	CD	GLN	A	36	L	H	HE1	HIS	V	162
R	-	CD	GLN	A	36	L	H	HE2	HIS	V	162
R	-	NE2	GLN	A	36	L	H	CD2	HIS	V	162
R	-	NE2	GLN	A	36	L	H	CE1	HIS	V	162
R	-	NE2	GLN	A	36	L	H	NE2	HIS	V	162
R	-	NE2	GLN	A	36	L	H	HD2	HIS	V	162
R	-	NE2	GLN	A	36	L	H	HE1	HIS	V	162
R	-	NE2	GLN	A	36	L	H	HE2	HIS	V	162
R	-	OE1	GLN	A	36	L	H	CE1	HIS	V	162
R	-	OE1	GLN	A	36	L	H	NE2	HIS	V	162
R	-	OE1	GLN	A	36	L	H	HE1	HIS	V	162
R	-	OE1	GLN	A	36	L	H	HE2	HIS	V	162
R	H	CA	PRO	A	37	L	-	HZ1	LYS	V	5
R	H	CA	PRO	A	37	L	-	HZ3	LYS	V	5
R	H	C	PRO	A	37	L	-	CE	LYS	V	5
R	H	C	PRO	A	37	L	-	NZ	LYS	V	5
R	H	C	PRO	A	37	L	-	HE2	LYS	V	5
R	H	C	PRO	A	37	L	-	HZ1	LYS	V	5
R	H	C	PRO	A	37	L	-	HZ2	LYS	V	5
R	H	C	PRO	A	37	L	-	HZ3	LYS	V	5
R	H	CB	PRO	A	37	L	-	HZ1	LYS	V	5
R	H	O	PRO	A	37	L	-	CE	LYS	V	5
R	H	O	PRO	A	37	L	-	NZ	LYS	V	5
R	H	O	PRO	A	37	L	-	HD3	LYS	V	5
R	H	O	PRO	A	37	L	-	HE2	LYS	V	5
R	H	O	PRO	A	37	L	-	HE3	LYS	V	5
R	H	O	PRO	A	37	L	-	HZ1	LYS	V	5
R	H	O	PRO	A	37	L	-	HZ2	LYS	V	5
R	H	O	PRO	A	37	L	-	HZ3	LYS	V	5
R	H	N	ASP	A	38	L	-	CE	LYS	V	5
R	H	N	ASP	A	38	L	-	NZ	LYS	V	5
R	H	N	ASP	A	38	L	-	HE2	LYS	V	5
R	H	N	ASP	A	38	L	-	HE3	LYS	V	5
R	H	N	ASP	A	38	L	-	HZ1	LYS	V	5
R	H	N	ASP	A	38	L	-	HZ3	LYS	V	5
R	H	CA	ASP	A	38	L	-	CG	LYS	V	5
R	H	CA	ASP	A	38	L	-	CD	LYS	V	5
R	H	CA	ASP	A	38	L	-	CE	LYS	V	5
R	H	CA	ASP	A	38	L	-	NZ	LYS	V	5
R	H	CA	ASP	A	38	L	-	HG2	LYS	V	5
R	H	CA	ASP	A	38	L	-	HD3	LYS	V	5
R	H	CA	ASP	A	38	L	-	HE2	LYS	V	5
R	H	CA	ASP	A	38	L	-	HE3	LYS	V	5
R	H	CA	ASP	A	38	L	-	HZ1	LYS	V	5
R	H	CA	ASP	A	38	L	-	HZ2	LYS	V	5
R	H	CA	ASP	A	38	L	-	HZ3	LYS	V	5
R	H	C	ASP	A	38	L	-	CG	LYS	V	5
R	H	C	ASP	A	38	L	-	CD	LYS	V	5
R	H	C	ASP	A	38	L	-	CE	LYS	V	5
R	H	C	ASP	A	38	L	-	NZ	LYS	V	5
R	H	C	ASP	A	38	L	-	HB3	LYS	V	5
R	H	C	ASP	A	38	L	-	HG2	LYS	V	5
R	H	C	ASP	A	38	L	-	HD2	LYS	V	5
R	H	C	ASP	A	38	L	-	HD3	LYS	V	5
R	H	C	ASP	A	38	L	-	HE2	LYS	V	5
R	H	C	ASP	A	38	L	-	HE3	LYS	V	5
R	H	C	ASP	A	38	L	-	HZ1	LYS	V	5
R	H	C	ASP	A	38	L	-	HZ3	LYS	V	5
R	H	CB	ASP	A	38	L	-	HD23	LEU	V	3
R	H	CB	ASP	A	38	L	-	CG	LYS	V	5
R	H	CB	ASP	A	38	L	-	CD	LYS	V	5
R	H	CB	ASP	A	38	L	-	CE	LYS	V	5
R	H	CB	ASP	A	38	L	-	HG2	LYS	V	5
R	H	CB	ASP	A	38	L	-	HD3	LYS	V	5
R	H	CB	ASP	A	38	L	-	HE2	LYS	V	5
R	H	CB	ASP	A	38	L	-	HE3	LYS	V	5
R	H	O	ASP	A	38	L	-	CB	LYS	V	5
R	H	O	ASP	A	38	L	-	CG	LYS	V	5
R	H	O	ASP	A	38	L	-	CD	LYS	V	5
R	H	O	ASP	A	38	L	-	CE	LYS	V	5
R	H	O	ASP	A	38	L	-	NZ	LYS	V	5
R	H	O	ASP	A	38	L	-	HB2	LYS	V	5
R	H	O	ASP	A	38	L	-	HB3	LYS	V	5
R	H	O	ASP	A	38	L	-	HG2	LYS	V	5
R	H	O	ASP	A	38	L	-	HG3	LYS	V	5
R	H	O	ASP	A	38	L	-	HD2	LYS	V	5
R	H	O	ASP	A	38	L	-	HD3	LYS	V	5
R	H	O	ASP	A	38	L	-	HE2	LYS	V	5
R	H	O	ASP	A	38	L	-	HE3	LYS	V	5
R	H	O	ASP	A	38	L	-	HZ2	LYS	V	5
R	H	O	ASP	A	38	L	-	HZ3	LYS	V	5
R	H	CG	ASP	A	38	L	-	CD2	LEU	V	3
R	H	CG	ASP	A	38	L	-	HD13	LEU	V	3
R	H	CG	ASP	A	38	L	-	HD22	LEU	V	3
R	H	CG	ASP	A	38	L	-	HD23	LEU	V	3
R	H	CG	ASP	A	38	L	-	CE	LYS	V	5
R	H	CG	ASP	A	38	L	-	HG2	LYS	V	5
R	H	CG	ASP	A	38	L	-	HE2	LYS	V	5
R	H	CG	ASP	A	38	L	-	HE3	LYS	V	5
R	H	OD1	ASP	A	38	L	-	CD1	LEU	V	3
R	H	OD1	ASP	A	38	L	-	CD2	LEU	V	3
R	H	OD1	ASP	A	38	L	-	HD12	LEU	V	3
R	H	OD1	ASP	A	38	L	-	HD13	LEU	V	3
R	H	OD1	ASP	A	38	L	-	HD22	LEU	V	3
R	H	OD1	ASP	A	38	L	-	HD23	LEU	V	3
R	H	OD1	ASP	A	38	L	-	CE	LYS	V	5
R	H	OD1	ASP	A	38	L	-	HE2	LYS	V	5
R	H	OD1	ASP	A	38	L	-	HE3	LYS	V	5
R	H	OD1	ASP	A	38	L	-	HZ1	LYS	V	5
R	H	OD2	ASP	A	38	L	-	CD2	LEU	V	3
R	H	OD2	ASP	A	38	L	-	HD22	LEU	V	3
R	H	OD2	ASP	A	38	L	-	HD23	LEU	V	3
R	H	N	CYS	A	39	L	-	CE	LYS	V	5
R	H	N	CYS	A	39	L	-	HD3	LYS	V	5
R	H	N	CYS	A	39	L	-	HE2	LYS	V	5
R	H	N	CYS	A	39	L	-	HZ3	LYS	V	5
R	H	CA	CYS	A	39	L	-	HD3	LYS	V	5
R	H	C	CYS	A	39	L	-	HD3	LYS	V	5
R	H	C	CYS	A	39	L	-	HZ3	LYS	V	5
R	H	N	LYS	A	40	L	-	HD3	LYS	V	5
R	H	N	LYS	A	40	L	-	HZ3	LYS	V	5
R	H	CA	LYS	A	40	L	-	HZ3	LYS	V	5
R	H	CB	LYS	A	40	L	-	HZ3	LYS	V	5
R	H	N	ILE	A	41	L	-	HD3	LYS	V	5
R	H	N	ILE	A	41	L	-	HZ3	LYS	V	5
R	H	CB	ILE	A	41	L	-	HD2	LYS	V	5
R	H	CG1	ILE	A	41	L	-	HD2	LYS	V	5
R	H	CG1	ILE	A	41	L	-	HZ2	LYS	V	5
R	H	CA	PRO	A	42	L	-	HB2	ALA	V	7
R	H	CB	PRO	A	42	L	-	O	LYS	V	5
R	H	CB	PRO	A	42	L	-	N	ALA	V	7
R	H	CB	PRO	A	42	L	-	CA	ALA	V	7
R	H	CB	PRO	A	42	L	-	CB	ALA	V	7
R	H	CB	PRO	A	42	L	-	H	ALA	V	7
R	H	CB	PRO	A	42	L	-	HB1	ALA	V	7
R	H	CB	PRO	A	42	L	-	HB2	ALA	V	7
R	H	CB	PRO	A	42	L	-	HB3	ALA	V	7
R	H	CG	PRO	A	42	L	-	C	LYS	V	5
R	H	CG	PRO	A	42	L	-	CB	LYS	V	5
R	H	CG	PRO	A	42	L	-	O	LYS	V	5
R	H	CG	PRO	A	42	L	-	HB2	LYS	V	5
R	H	CG	PRO	A	42	L	-	HB3	LYS	V	5
R	H	CG	PRO	A	42	L	-	HD3	LYS	V	5
R	H	CG	PRO	A	42	L	-	N	ALA	V	7
R	H	CG	PRO	A	42	L	-	CA	ALA	V	7
R	H	CG	PRO	A	42	L	-	CB	ALA	V	7
R	H	CG	PRO	A	42	L	-	H	ALA	V	7
R	H	CG	PRO	A	42	L	-	HA	ALA	V	7
R	H	CG	PRO	A	42	L	-	HB1	ALA	V	7
R	H	CG	PRO	A	42	L	-	HB2	ALA	V	7
R	H	CG	PRO	A	42	L	-	HB3	ALA	V	7
R	H	CD	PRO	A	42	L	-	CB	LYS	V	5
R	H	CD	PRO	A	42	L	-	O	LYS	V	5
R	H	CD	PRO	A	42	L	-	HB2	LYS	V	5
R	H	CD	PRO	A	42	L	-	HB3	LYS	V	5
R	H	CD	PRO	A	42	L	-	HD2	LYS	V	5
R	H	CD	PRO	A	42	L	-	HD3	LYS	V	5
R	H	CD	PRO	A	42	L	-	HB2	ALA	V	7
R	H	CA	TYR	A	136	L	-	HE2	HIS	V	309
R	H	CB	TYR	A	136	L	-	HE2	HIS	V	309
R	H	CG	TYR	A	136	L	-	HE2	HIS	V	309
R	H	CD2	TYR	A	136	L	-	CD2	HIS	V	309
R	H	CD2	TYR	A	136	L	-	NE2	HIS	V	309
R	H	CD2	TYR	A	136	L	-	HD2	HIS	V	309
R	H	CD2	TYR	A	136	L	-	HE2	HIS	V	309
R	H	CE2	TYR	A	136	L	-	CD2	HIS	V	309
R	H	CE2	TYR	A	136	L	-	NE2	HIS	V	309
R	H	CE2	TYR	A	136	L	-	HD2	HIS	V	309
R	H	CE2	TYR	A	136	L	-	HE2	HIS	V	309
R	H	CE2	TYR	A	136	L	-	HB1	ALA	V	312
R	H	OH	TYR	A	136	L	-	HB1	ALA	V	312
R	H	CZ	TYR	A	136	L	-	HD2	HIS	V	309
R	H	CZ	TYR	A	136	L	-	HB1	ALA	V	312
R	H	CD1	TYR	A	139	L	-	HD2	HIS	V	309
R	H	CD1	TYR	A	139	L	-	HE2	HIS	V	309
R	H	CE1	TYR	A	139	L	-	HD2	HIS	V	309
R	H	CA	PHE	A	216	L	H	NH2	ARG	V	48
R	H	CA	PHE	A	216	L	H	HH21	ARG	V	48
R	H	CA	PHE	A	216	L	H	HH22	ARG	V	48
R	H	C	PHE	A	216	L	H	NH2	ARG	V	48
R	H	C	PHE	A	216	L	H	HH21	ARG	V	48
R	H	C	PHE	A	216	L	H	HH22	ARG	V	48
R	H	CB	PHE	A	216	L	H	HH21	ARG	V	48
R	H	O	PHE	A	216	L	H	NH2	ARG	V	48
R	H	O	PHE	A	216	L	H	HH21	ARG	V	48
R	H	O	PHE	A	216	L	H	HH22	ARG	V	48
R	H	CG	PHE	A	216	L	H	NH2	ARG	V	48
R	H	CG	PHE	A	216	L	H	HE	ARG	V	48
R	H	CG	PHE	A	216	L	H	HH21	ARG	V	48
R	H	CG	PHE	A	216	L	H	HH22	ARG	V	48
R	H	CD1	PHE	A	216	L	H	HE	ARG	V	48
R	H	CD1	PHE	A	216	L	H	HH21	ARG	V	48
R	H	CD2	PHE	A	216	L	H	NE	ARG	V	48
R	H	CD2	PHE	A	216	L	H	NH2	ARG	V	48
R	H	CD2	PHE	A	216	L	H	CZ	ARG	V	48
R	H	CD2	PHE	A	216	L	H	HE	ARG	V	48
R	H	CD2	PHE	A	216	L	H	HH21	ARG	V	48
R	H	CD2	PHE	A	216	L	H	HH22	ARG	V	48
R	H	CE1	PHE	A	216	L	H	HE	ARG	V	48
R	H	CE1	PHE	A	216	L	H	HH21	ARG	V	48
R	H	CE2	PHE	A	216	L	H	CG	ARG	V	48
R	H	CE2	PHE	A	216	L	H	CD	ARG	V	48
R	H	CE2	PHE	A	216	L	H	NE	ARG	V	48
R	H	CE2	PHE	A	216	L	H	NH2	ARG	V	48
R	H	CE2	PHE	A	216	L	H	CZ	ARG	V	48
R	H	CE2	PHE	A	216	L	H	HG2	ARG	V	48
R	H	CE2	PHE	A	216	L	H	HG3	ARG	V	48
R	H	CE2	PHE	A	216	L	H	HD2	ARG	V	48
R	H	CE2	PHE	A	216	L	H	HE	ARG	V	48
R	H	CE2	PHE	A	216	L	H	HH21	ARG	V	48
R	H	CE2	PHE	A	216	L	H	HH22	ARG	V	48
R	H	CZ	PHE	A	216	L	H	CG	ARG	V	48
R	H	CZ	PHE	A	216	L	H	CD	ARG	V	48
R	H	CZ	PHE	A	216	L	H	NE	ARG	V	48
R	H	CZ	PHE	A	216	L	H	NH2	ARG	V	48
R	H	CZ	PHE	A	216	L	H	CZ	ARG	V	48
R	H	CZ	PHE	A	216	L	H	HG2	ARG	V	48
R	H	CZ	PHE	A	216	L	H	HG3	ARG	V	48
R	H	CZ	PHE	A	216	L	H	HE	ARG	V	48
R	H	CZ	PHE	A	216	L	H	HH21	ARG	V	48
R	H	N	GLY	A	220	L	H	NH2	ARG	V	48
R	H	N	GLY	A	220	L	H	HH22	ARG	V	48
R	H	CA	GLY	A	220	L	H	NH2	ARG	V	48
R	H	CA	GLY	A	220	L	H	HH21	ARG	V	48
R	H	CA	GLY	A	220	L	H	HH22	ARG	V	48
R	H	C	GLN	A	223	L	H	HE2	PHE	V	45
R	H	O	GLN	A	223	L	H	HE2	PHE	V	45
R	H	NE2	GLN	A	223	L	H	HH12	ARG	V	48
R	H	N	VAL	A	224	L	H	CE2	PHE	V	45
R	H	N	VAL	A	224	L	H	HE2	PHE	V	45
R	H	CA	VAL	A	224	L	H	CE2	PHE	V	45
R	H	CA	VAL	A	224	L	H	CZ	PHE	V	45
R	H	CA	VAL	A	224	L	H	HE2	PHE	V	45
R	H	CA	VAL	A	224	L	H	HZ	PHE	V	45
R	H	C	VAL	A	224	L	H	HE2	PHE	V	45
R	H	C	VAL	A	224	L	H	HZ	PHE	V	45
R	H	CB	VAL	A	224	L	H	CE2	PHE	V	45
R	H	CB	VAL	A	224	L	H	CZ	PHE	V	45
R	H	CB	VAL	A	224	L	H	HE2	PHE	V	45
R	H	CB	VAL	A	224	L	H	HZ	PHE	V	45
R	H	CB	VAL	A	224	L	H	HD22	ASN	V	49
R	H	O	VAL	A	224	L	H	HE2	PHE	V	45
R	H	O	VAL	A	224	L	H	HZ	PHE	V	45
R	H	CG1	VAL	A	224	L	H	CE1	PHE	V	45
R	H	CG1	VAL	A	224	L	H	CE2	PHE	V	45
R	H	CG1	VAL	A	224	L	H	CZ	PHE	V	45
R	H	CG1	VAL	A	224	L	H	HE2	PHE	V	45
R	H	CG1	VAL	A	224	L	H	HZ	PHE	V	45
R	H	CG1	VAL	A	224	L	H	HD22	ASN	V	49
R	H	CG2	VAL	A	224	L	H	CD2	PHE	V	45
R	H	CG2	VAL	A	224	L	H	CE2	PHE	V	45
R	H	CG2	VAL	A	224	L	H	CZ	PHE	V	45
R	H	CG2	VAL	A	224	L	H	HD2	PHE	V	45
R	H	CG2	VAL	A	224	L	H	HE2	PHE	V	45
R	H	CG2	VAL	A	224	L	H	HZ	PHE	V	45
R	H	CG2	VAL	A	224	L	H	CG	ASN	V	49
R	H	CG2	VAL	A	224	L	H	ND2	ASN	V	49
R	H	CG2	VAL	A	224	L	H	OD1	ASN	V	49
R	H	CG2	VAL	A	224	L	H	HD21	ASN	V	49
R	H	CG2	VAL	A	224	L	H	HD22	ASN	V	49
R	H	CG	PHE	A	225	L	-	HH11	ARG	V	311
R	H	CD2	PHE	A	225	L	-	CD	ARG	V	311
R	H	CD2	PHE	A	225	L	-	NH1	ARG	V	311
R	H	CD2	PHE	A	225	L	-	HD2	ARG	V	311
R	H	CD2	PHE	A	225	L	-	HH11	ARG	V	311
R	H	CD2	PHE	A	225	L	-	HH12	ARG	V	311
R	H	CE2	PHE	A	225	L	-	CB	ARG	V	311
R	H	CE2	PHE	A	225	L	-	CD	ARG	V	311
R	H	CE2	PHE	A	225	L	-	NH1	ARG	V	311
R	H	CE2	PHE	A	225	L	-	HB2	ARG	V	311
R	H	CE2	PHE	A	225	L	-	HB3	ARG	V	311
R	H	CE2	PHE	A	225	L	-	HD2	ARG	V	311
R	H	CE2	PHE	A	225	L	-	HD3	ARG	V	311
R	H	CE2	PHE	A	225	L	-	HH11	ARG	V	311
R	H	CZ	PHE	A	225	L	-	HB2	ARG	V	311
R	H	CZ	PHE	A	225	L	-	HB3	ARG	V	311
R	H	CZ	PHE	A	225	L	-	HD2	ARG	V	311
R	H	CZ	PHE	A	225	L	-	HD3	ARG	V	311
R	H	CZ	PHE	A	225	L	-	HH11	ARG	V	311
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	304
R	H	CA	THR	A	229	L	-	HE1	HIS	V	309
R	H	C	THR	A	229	L	-	HE1	HIS	V	309
R	H	O	THR	A	229	L	-	CE1	HIS	V	309
R	H	O	THR	A	229	L	-	HE1	HIS	V	309
R	H	CG2	THR	A	229	L	-	CE1	HIS	V	309
R	H	CG2	THR	A	229	L	-	HE1	HIS	V	309
R	H	CA	LEU	A	231	L	H	HE1	PHE	V	305
R	H	C	LEU	A	231	L	H	CE1	PHE	V	305
R	H	C	LEU	A	231	L	H	HD1	PHE	V	305
R	H	C	LEU	A	231	L	H	HE1	PHE	V	305
R	H	CB	LEU	A	231	L	H	HE1	PHE	V	305
R	H	O	LEU	A	231	L	H	CD1	PHE	V	305
R	H	O	LEU	A	231	L	H	CE1	PHE	V	305
R	H	O	LEU	A	231	L	H	HD1	PHE	V	305
R	H	O	LEU	A	231	L	H	HE1	PHE	V	305
R	H	CG	LEU	A	231	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	231	L	H	OG1	THR	V	42
R	H	CD1	LEU	A	231	L	H	HG1	THR	V	42
R	H	CD1	LEU	A	231	L	H	HD21	LEU	V	304
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	231	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	231	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	38
R	H	N	ILE	A	232	L	H	HD1	PHE	V	305
R	H	N	ILE	A	232	L	H	HE1	PHE	V	305
R	H	CA	ILE	A	232	L	H	HD1	PHE	V	305
R	H	CB	ILE	A	232	L	-	ND1	HIS	V	309
R	H	CB	ILE	A	232	L	-	HE1	HIS	V	309
R	H	CG1	ILE	A	232	L	H	O	LEU	V	304
R	H	CG1	ILE	A	232	L	H	HA	PHE	V	305
R	H	CG2	ILE	A	232	L	-	ND1	HIS	V	309
R	H	CG2	ILE	A	232	L	-	HB2	HIS	V	309
R	H	CD1	ILE	A	232	L	H	O	LEU	V	304
R	H	CD1	ILE	A	232	L	-	CB	LEU	V	307
R	H	CD1	ILE	A	232	L	-	O	LEU	V	307
R	H	CD1	ILE	A	232	L	-	HB2	LEU	V	307
R	H	CD1	ILE	A	232	L	-	HB3	LEU	V	307
R	H	N	SER	A	233	L	-	CE1	HIS	V	309
R	H	N	SER	A	233	L	-	HE1	HIS	V	309
R	H	CA	SER	A	233	L	-	HE1	HIS	V	309
R	H	CB	SER	A	233	L	-	CE1	HIS	V	309
R	H	CB	SER	A	233	L	-	HE1	HIS	V	309
R	H	CB	SER	A	233	L	-	HE2	HIS	V	309
R	H	OG	SER	A	233	L	-	ND1	HIS	V	309
R	H	OG	SER	A	233	L	-	CE1	HIS	V	309
R	H	OG	SER	A	233	L	-	NE2	HIS	V	309
R	H	OG	SER	A	233	L	-	HE1	HIS	V	309
R	H	OG	SER	A	233	L	-	HE2	HIS	V	309
R	H	CB	THR	A	235	L	H	CD1	PHE	V	305
R	H	CB	THR	A	235	L	H	CE1	PHE	V	305
R	H	CB	THR	A	235	L	H	HD1	PHE	V	305
R	H	CB	THR	A	235	L	H	HE1	PHE	V	305
R	H	CG2	THR	A	235	L	H	CD1	PHE	V	305
R	H	CG2	THR	A	235	L	H	CE1	PHE	V	305
R	H	CG2	THR	A	235	L	H	HB2	PHE	V	305
R	H	CG2	THR	A	235	L	H	HD1	PHE	V	305
R	H	CG2	THR	A	235	L	H	HE1	PHE	V	305
R	H	OG1	THR	A	235	L	H	CG	PHE	V	305
R	H	OG1	THR	A	235	L	H	CD1	PHE	V	305
R	H	OG1	THR	A	235	L	H	CE1	PHE	V	305
R	H	OG1	THR	A	235	L	H	CZ	PHE	V	305
R	H	OG1	THR	A	235	L	H	HD1	PHE	V	305
R	H	OG1	THR	A	235	L	H	HE1	PHE	V	305
R	H	OG1	THR	A	235	L	H	HZ	PHE	V	305
R	H	CB	LEU	A	261	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	30
R	H	CA	SER	A	265	L	H	HD12	LEU	V	37
R	H	CA	SER	A	265	L	H	HD13	LEU	V	37
R	H	C	SER	A	265	L	H	HD12	LEU	V	37
R	H	C	SER	A	265	L	H	HD13	LEU	V	37
R	H	CB	SER	A	265	L	H	HG12	ILE	V	34
R	H	CB	SER	A	265	L	H	CD1	LEU	V	37
R	H	CB	SER	A	265	L	H	HD12	LEU	V	37
R	H	CB	SER	A	265	L	H	HD13	LEU	V	37
R	H	O	SER	A	265	L	H	HH	TYR	V	33
R	H	O	SER	A	265	L	H	CD1	LEU	V	37
R	H	O	SER	A	265	L	H	HD11	LEU	V	37
R	H	O	SER	A	265	L	H	HD12	LEU	V	37
R	H	O	SER	A	265	L	H	HD13	LEU	V	37
R	H	OG	SER	A	265	L	H	CG1	ILE	V	34
R	H	OG	SER	A	265	L	H	CG2	ILE	V	34
R	H	OG	SER	A	265	L	H	HA	ILE	V	34
R	H	OG	SER	A	265	L	H	HG12	ILE	V	34
R	H	OG	SER	A	265	L	H	HG22	ILE	V	34
R	H	OG	SER	A	265	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	266	L	H	HE1	TYR	V	33
R	H	N	GLY	A	269	L	H	HD13	LEU	V	37
R	H	CA	GLY	A	269	L	H	HD13	LEU	V	37
R	H	CA	GLY	A	269	L	H	HD23	LEU	V	37
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	73
R	H	CA	GLY	A	269	L	H	HD22	LEU	V	73
R	H	C	GLY	A	269	L	H	CD1	LEU	V	73
R	H	C	GLY	A	269	L	H	CD2	LEU	V	73
R	H	C	GLY	A	269	L	H	HD12	LEU	V	73
R	H	C	GLY	A	269	L	H	HD13	LEU	V	73
R	H	C	GLY	A	269	L	H	HD22	LEU	V	73
R	H	C	GLY	A	269	L	H	HD23	LEU	V	73
R	H	O	GLY	A	269	L	H	CD1	LEU	V	73
R	H	O	GLY	A	269	L	H	HD12	LEU	V	73
R	H	O	GLY	A	269	L	H	HD13	LEU	V	73
R	H	O	GLY	A	269	L	H	HD22	LEU	V	73
R	H	N	PRO	A	270	L	H	CD2	LEU	V	73
R	H	N	PRO	A	270	L	H	HD12	LEU	V	73
R	H	N	PRO	A	270	L	H	HD13	LEU	V	73
R	H	N	PRO	A	270	L	H	HD22	LEU	V	73
R	H	N	PRO	A	270	L	H	HD23	LEU	V	73
R	H	CA	PRO	A	270	L	H	HD13	LEU	V	73
R	H	CA	PRO	A	270	L	H	HD23	LEU	V	73
R	H	CG	PRO	A	270	L	H	HD23	LEU	V	73
R	H	CD	PRO	A	270	L	H	HD22	LEU	V	73
R	H	CD	PRO	A	270	L	H	HD23	LEU	V	73
R	H	CB	PHE	A	273	L	H	CD1	LEU	V	73
R	H	CB	PHE	A	273	L	H	HD11	LEU	V	73
R	H	CB	PHE	A	273	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	273	L	H	HD13	LEU	V	73
R	H	CG	PHE	A	273	L	H	HB3	LEU	V	69
R	H	CG	PHE	A	273	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	273	L	H	O	ALA	V	66
R	H	CD2	PHE	A	273	L	H	HA	ALA	V	66
R	H	CD2	PHE	A	273	L	H	C	LEU	V	69
R	H	CD2	PHE	A	273	L	H	CB	LEU	V	69
R	H	CD2	PHE	A	273	L	H	HB2	LEU	V	69
R	H	CD2	PHE	A	273	L	H	HB3	LEU	V	69
R	H	CD2	PHE	A	273	L	H	N	GLY	V	70
R	H	CD2	PHE	A	273	L	H	CA	GLY	V	70
R	H	CD2	PHE	A	273	L	H	H	GLY	V	70
R	H	CD2	PHE	A	273	L	H	HA2	GLY	V	70
R	H	CD2	PHE	A	273	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	273	L	H	CA	ALA	V	66
R	H	CE2	PHE	A	273	L	H	C	ALA	V	66
R	H	CE2	PHE	A	273	L	H	O	ALA	V	66
R	H	CE2	PHE	A	273	L	H	HA	ALA	V	66
R	H	CE2	PHE	A	273	L	H	HB1	ALA	V	66
R	H	CE2	PHE	A	273	L	H	C	LEU	V	69
R	H	CE2	PHE	A	273	L	H	CB	LEU	V	69
R	H	CE2	PHE	A	273	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	273	L	H	HB3	LEU	V	69
R	H	CE2	PHE	A	273	L	H	N	GLY	V	70
R	H	CE2	PHE	A	273	L	H	CA	GLY	V	70
R	H	CE2	PHE	A	273	L	H	H	GLY	V	70
R	H	CE2	PHE	A	273	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	273	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	273	L	H	O	ALA	V	66
R	H	CZ	PHE	A	273	L	H	HB1	ALA	V	66
R	H	CZ	PHE	A	273	L	H	N	GLY	V	70
R	H	CZ	PHE	A	273	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	273	L	H	H	GLY	V	70
R	H	CZ	PHE	A	273	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	273	L	H	HA3	GLY	V	70
R	H	CB	TYR	A	275	L	H	HH12	ARG	V	48
R	H	O	TYR	A	275	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	276	L	H	HB3	LEU	V	44
R	H	CB	LEU	A	276	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	276	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	276	L	H	NH1	ARG	V	48
R	H	CG	LEU	A	276	L	H	HD2	ARG	V	48
R	H	CG	LEU	A	276	L	H	HH11	ARG	V	48
R	H	CD1	LEU	A	276	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HD2	ARG	V	48
R	H	CD1	LEU	A	276	L	H	HH11	ARG	V	48
R	H	CD2	LEU	A	276	L	H	CD	ARG	V	48
R	H	CD2	LEU	A	276	L	H	NE	ARG	V	48
R	H	CD2	LEU	A	276	L	H	NH1	ARG	V	48
R	H	CD2	LEU	A	276	L	H	CZ	ARG	V	48
R	H	CD2	LEU	A	276	L	H	HB2	ARG	V	48
R	H	CD2	LEU	A	276	L	H	HD2	ARG	V	48
R	H	CD2	LEU	A	276	L	H	HD3	ARG	V	48
R	H	CD2	LEU	A	276	L	H	HH11	ARG	V	48
R	H	CD2	LEU	A	276	L	H	HH12	ARG	V	48
R	-	OG	SER	A	278	L	H	HD22	LEU	V	147
R	-	CB	SER	A	280	L	H	CD2	LEU	V	147
R	-	CB	SER	A	280	L	H	HD21	LEU	V	147
R	-	CB	SER	A	280	L	H	HD22	LEU	V	147
R	-	CB	SER	A	280	L	H	HD23	LEU	V	147
R	-	OG	SER	A	280	L	H	CD2	LEU	V	147
R	-	OG	SER	A	280	L	H	HD21	LEU	V	147
R	-	OG	SER	A	280	L	H	HD23	LEU	V	147
R	H	CB	GLN	A	282	L	H	HE1	TYR	V	100
R	H	O	GLN	A	282	L	H	CZ	PHE	V	101
R	H	O	GLN	A	282	L	H	HE1	PHE	V	101
R	H	O	GLN	A	282	L	H	HZ	PHE	V	101
R	H	CG	GLN	A	282	L	H	CE1	TYR	V	100
R	H	CG	GLN	A	282	L	H	OH	TYR	V	100
R	H	CG	GLN	A	282	L	H	HE1	TYR	V	100
R	H	CG	GLN	A	282	L	H	HH	TYR	V	100
R	H	CD	GLN	A	282	L	H	CE1	TYR	V	100
R	H	CD	GLN	A	282	L	H	OH	TYR	V	100
R	H	CD	GLN	A	282	L	H	CZ	TYR	V	100
R	H	CD	GLN	A	282	L	H	HE1	TYR	V	100
R	H	CD	GLN	A	282	L	H	HH	TYR	V	100
R	H	CD	GLN	A	282	L	H	HA3	GLY	V	151
R	H	CD	GLN	A	282	L	H	HE2	MET	V	155
R	H	NE2	GLN	A	282	L	H	CE1	TYR	V	100
R	H	NE2	GLN	A	282	L	H	CE2	TYR	V	100
R	H	NE2	GLN	A	282	L	H	OH	TYR	V	100
R	H	NE2	GLN	A	282	L	H	CZ	TYR	V	100
R	H	NE2	GLN	A	282	L	H	HE1	TYR	V	100
R	H	NE2	GLN	A	282	L	H	HE2	TYR	V	100
R	H	NE2	GLN	A	282	L	H	HH	TYR	V	100
R	H	NE2	GLN	A	282	L	H	HA3	GLY	V	151
R	H	NE2	GLN	A	282	L	H	CE	MET	V	155
R	H	NE2	GLN	A	282	L	H	HG2	MET	V	155
R	H	NE2	GLN	A	282	L	H	HG3	MET	V	155
R	H	NE2	GLN	A	282	L	H	HE2	MET	V	155
R	H	OE1	GLN	A	282	L	H	OH	TYR	V	100
R	H	OE1	GLN	A	282	L	H	CZ	TYR	V	100
R	H	OE1	GLN	A	282	L	H	HE1	TYR	V	100
R	H	OE1	GLN	A	282	L	H	HH	TYR	V	100
R	H	OE1	GLN	A	282	L	H	HG21	THR	V	104
R	H	OE1	GLN	A	282	L	H	HD12	LEU	V	147
R	H	OE1	GLN	A	282	L	H	CA	GLY	V	151
R	H	OE1	GLN	A	282	L	H	HA3	GLY	V	151
R	H	C	ASP	A	285	L	H	HZ	PHE	V	101
R	H	CB	ASP	A	285	L	H	HZ	PHE	V	101
R	H	N	GLN	A	286	L	H	CZ	PHE	V	101
R	H	N	GLN	A	286	L	H	HZ	PHE	V	101
R	H	CA	GLN	A	286	L	H	CZ	PHE	V	101
R	H	CA	GLN	A	286	L	H	HZ	PHE	V	101
R	H	CB	GLN	A	286	L	H	CE1	PHE	V	101
R	H	CB	GLN	A	286	L	H	CZ	PHE	V	101
R	H	CB	GLN	A	286	L	H	HE1	PHE	V	101
R	H	CB	GLN	A	286	L	H	HZ	PHE	V	101
R	H	CG	GLN	A	286	L	H	CE1	PHE	V	101
R	H	CD	GLN	A	286	L	H	CD1	PHE	V	101
R	H	CD	GLN	A	286	L	H	CE1	PHE	V	101
R	H	CD	GLN	A	286	L	H	HD1	PHE	V	101
R	H	CD	GLN	A	286	L	H	HE1	PHE	V	101
R	H	NE2	GLN	A	286	L	H	HD13	LEU	V	105
R	H	OE1	GLN	A	286	L	H	CD1	PHE	V	101
R	H	OE1	GLN	A	286	L	H	CE1	PHE	V	101
R	H	OE1	GLN	A	286	L	H	CZ	PHE	V	101
R	H	OE1	GLN	A	286	L	H	HD1	PHE	V	101
R	H	OE1	GLN	A	286	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	293	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	293	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	293	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	293	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	293	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	293	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	293	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	293	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	293	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	301	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	301	L	H	HD13	LEU	V	85
R	-	NE	ARG	A	309	L	H	HZ2	TRP	V	84

- 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