IID

Q13607_Q6IF00.1 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	PHE	A	114	L	H	ARG	V	50
R	H	LEU	A	118	L	H	ARG	V	50
R	H	TYR	A	121	L	H	LEU	V	51
R	H	TYR	A	121	L	-	ASP	V	52
R	H	TYR	A	121	L	H	SER	V	53
R	H	TYR	A	124	L	H	LYS	V	307
R	H	LEU	A	136	L	H	SER	V	53
R	H	ARG	A	140	L	H	SER	V	133
R	H	VAL	A	141	L	H	SER	V	53
R	H	VAL	A	141	L	-	HIS	V	56
R	H	LEU	A	143	L	H	GLY	V	138
R	H	PHE	A	144	L	-	HIS	V	56
R	H	PHE	A	144	L	-	THR	V	57
R	H	PHE	A	144	L	H	PRO	V	58
R	H	MET	A	145	L	-	HIS	V	56
R	H	VAL	A	147	L	H	GLY	V	138
R	H	VAL	A	147	L	H	ALA	V	142
R	H	VAL	A	147	L	H	PHE	V	61
R	H	GLY	A	148	L	H	PHE	V	61
R	H	VAL	A	151	L	H	ALA	V	142
R	H	VAL	A	151	L	H	ALA	V	145
R	H	VAL	A	151	L	H	PHE	V	61
R	H	VAL	A	151	L	H	ASN	V	65
R	H	SER	A	154	L	H	ILE	V	146
R	H	LEU	A	155	L	H	TRP	V	149
R	H	LEU	A	155	L	H	ASN	V	65
R	H	LEU	A	155	L	H	LEU	V	68
R	H	PHE	A	158	L	H	ILE	V	146
R	H	PHE	A	158	L	H	VAL	V	150
R	H	PHE	A	158	L	H	PHE	V	153
R	H	MET	A	159	L	H	ILE	V	110
R	H	MET	A	159	L	H	TRP	V	149
R	H	MET	A	159	L	H	PHE	V	153
R	H	VAL	A	163	L	H	PHE	V	102
R	H	VAL	A	163	L	H	PHE	V	103
R	-	THR	A	191	L	H	GLN	V	95
R	-	ASP	A	192	L	H	GLN	V	95
R	H	LEU	A	195	L	H	SER	V	96
R	H	LEU	A	195	L	H	ALA	V	99
R	H	TYR	A	196	L	H	PHE	V	103
R	H	LEU	A	199	L	H	PHE	V	103
R	H	LEU	A	206	L	H	VAL	V	71
R	H	MET	A	207	L	H	LEU	V	68
R	H	ILE	A	210	L	H	VAL	V	46
R	H	ILE	A	210	L	H	ARG	V	50
R	H	ILE	A	210	L	H	LEU	V	68
R	H	SER	A	213	L	H	LEU	V	47
R	H	VAL	A	214	L	H	LEU	V	47
R	H	VAL	A	214	L	H	ARG	V	50
R	H	VAL	A	214	L	H	LEU	V	51
R	H	THR	A	220	L	H	LEU	V	311
R	H	HIS	A	221	L	H	LYS	V	307
R	H	HIS	A	221	L	H	LEU	V	311
R	H	LEU	A	224	L	H	LEU	V	311
R	H	LEU	A	224	L	H	LYS	V	314
R	H	THR	A	225	L	H	LYS	V	314
R	H	ARG	A	228	L	H	LYS	V	314

- 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

Q13607_Q6IF00.1 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	CG	PHE	A	114	L	H	NH1	ARG	V	50
R	H	CG	PHE	A	114	L	H	NH2	ARG	V	50
R	H	CG	PHE	A	114	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	114	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	114	L	H	NH1	ARG	V	50
R	H	CD1	PHE	A	114	L	H	NH2	ARG	V	50
R	H	CD1	PHE	A	114	L	H	CZ	ARG	V	50
R	H	CD1	PHE	A	114	L	H	HH11	ARG	V	50
R	H	CD1	PHE	A	114	L	H	HH12	ARG	V	50
R	H	CD1	PHE	A	114	L	H	HH21	ARG	V	50
R	H	CD1	PHE	A	114	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	114	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	114	L	H	NH1	ARG	V	50
R	H	CE1	PHE	A	114	L	H	NH2	ARG	V	50
R	H	CE1	PHE	A	114	L	H	CZ	ARG	V	50
R	H	CE1	PHE	A	114	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	114	L	H	HH21	ARG	V	50
R	H	CE1	PHE	A	114	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	114	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	114	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	114	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	114	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	118	L	H	HD2	ARG	V	50
R	H	CD2	TYR	A	121	L	H	HA	LEU	V	51
R	H	CD2	TYR	A	121	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	121	L	H	HB2	SER	V	53
R	H	CE2	TYR	A	121	L	H	C	LEU	V	51
R	H	CE2	TYR	A	121	L	H	O	LEU	V	51
R	H	CE2	TYR	A	121	L	H	HA	LEU	V	51
R	H	OH	TYR	A	121	L	H	C	LEU	V	51
R	H	OH	TYR	A	121	L	H	O	LEU	V	51
R	H	OH	TYR	A	121	L	-	HA	ASP	V	52
R	H	OH	TYR	A	121	L	H	N	SER	V	53
R	H	OH	TYR	A	121	L	H	H	SER	V	53
R	H	OH	TYR	A	121	L	H	HB2	SER	V	53
R	H	CZ	TYR	A	121	L	H	C	LEU	V	51
R	H	CZ	TYR	A	121	L	H	O	LEU	V	51
R	H	CZ	TYR	A	121	L	H	HA	LEU	V	51
R	H	CZ	TYR	A	121	L	H	H	SER	V	53
R	H	CZ	TYR	A	121	L	H	HB2	SER	V	53
R	H	CD1	TYR	A	124	L	H	HZ1	LYS	V	307
R	H	CE1	TYR	A	124	L	H	NZ	LYS	V	307
R	H	CE1	TYR	A	124	L	H	HZ1	LYS	V	307
R	H	CE1	TYR	A	124	L	H	HZ2	LYS	V	307
R	H	CE1	TYR	A	124	L	H	HZ3	LYS	V	307
R	H	CE2	TYR	A	124	L	H	HZ1	LYS	V	307
R	H	CE2	TYR	A	124	L	H	HZ2	LYS	V	307
R	H	OH	TYR	A	124	L	H	CD	LYS	V	307
R	H	OH	TYR	A	124	L	H	CE	LYS	V	307
R	H	OH	TYR	A	124	L	H	NZ	LYS	V	307
R	H	OH	TYR	A	124	L	H	HD2	LYS	V	307
R	H	OH	TYR	A	124	L	H	HE2	LYS	V	307
R	H	OH	TYR	A	124	L	H	HE3	LYS	V	307
R	H	OH	TYR	A	124	L	H	HZ1	LYS	V	307
R	H	OH	TYR	A	124	L	H	HZ2	LYS	V	307
R	H	OH	TYR	A	124	L	H	HZ3	LYS	V	307
R	H	CZ	TYR	A	124	L	H	CE	LYS	V	307
R	H	CZ	TYR	A	124	L	H	NZ	LYS	V	307
R	H	CZ	TYR	A	124	L	H	HE2	LYS	V	307
R	H	CZ	TYR	A	124	L	H	HZ1	LYS	V	307
R	H	CZ	TYR	A	124	L	H	HZ2	LYS	V	307
R	H	CZ	TYR	A	124	L	H	HZ3	LYS	V	307
R	H	CA	LEU	A	136	L	H	HG	SER	V	53
R	H	C	LEU	A	136	L	H	HG	SER	V	53
R	H	CB	LEU	A	136	L	H	HG	SER	V	53
R	H	O	LEU	A	136	L	H	CB	SER	V	53
R	H	O	LEU	A	136	L	H	OG	SER	V	53
R	H	O	LEU	A	136	L	H	HB2	SER	V	53
R	H	O	LEU	A	136	L	H	HB3	SER	V	53
R	H	O	LEU	A	136	L	H	HG	SER	V	53
R	H	CG	LEU	A	136	L	H	HG	SER	V	53
R	H	CD2	LEU	A	136	L	H	OG	SER	V	53
R	H	CD2	LEU	A	136	L	H	HG	SER	V	53
R	H	NH2	ARG	A	140	L	H	HG	SER	V	133
R	H	CB	VAL	A	141	L	H	HB3	SER	V	53
R	H	CG1	VAL	A	141	L	H	HB2	SER	V	53
R	H	CG1	VAL	A	141	L	H	HB3	SER	V	53
R	H	CG1	VAL	A	141	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	141	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	141	L	H	HB3	SER	V	53
R	H	CD2	LEU	A	143	L	H	H	GLY	V	138
R	H	CB	PHE	A	144	L	-	HB3	HIS	V	56
R	H	CG	PHE	A	144	L	-	O	HIS	V	56
R	H	CG	PHE	A	144	L	-	HB3	HIS	V	56
R	H	CD1	PHE	A	144	L	-	O	HIS	V	56
R	H	CD2	PHE	A	144	L	-	O	HIS	V	56
R	H	CD2	PHE	A	144	L	-	HB3	HIS	V	56
R	H	CE1	PHE	A	144	L	-	O	HIS	V	56
R	H	CE1	PHE	A	144	L	-	HA	THR	V	57
R	H	CE1	PHE	A	144	L	H	N	PRO	V	58
R	H	CE1	PHE	A	144	L	H	CG	PRO	V	58
R	H	CE1	PHE	A	144	L	H	CD	PRO	V	58
R	H	CE1	PHE	A	144	L	H	HG3	PRO	V	58
R	H	CE1	PHE	A	144	L	H	HD2	PRO	V	58
R	H	CE2	PHE	A	144	L	-	O	HIS	V	56
R	H	CE2	PHE	A	144	L	-	HA	THR	V	57
R	H	CE2	PHE	A	144	L	H	HD2	PRO	V	58
R	H	CZ	PHE	A	144	L	-	O	HIS	V	56
R	H	CZ	PHE	A	144	L	-	HA	THR	V	57
R	H	CZ	PHE	A	144	L	H	CD	PRO	V	58
R	H	CZ	PHE	A	144	L	H	HG3	PRO	V	58
R	H	CZ	PHE	A	144	L	H	HD2	PRO	V	58
R	H	CG	MET	A	145	L	-	CE1	HIS	V	56
R	H	CG	MET	A	145	L	-	HE1	HIS	V	56
R	H	SD	MET	A	145	L	-	HE1	HIS	V	56
R	H	CE	MET	A	145	L	-	ND1	HIS	V	56
R	H	CE	MET	A	145	L	-	CE1	HIS	V	56
R	H	CE	MET	A	145	L	-	HE1	HIS	V	56
R	H	C	VAL	A	147	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	147	L	H	O	GLY	V	138
R	H	CB	VAL	A	147	L	H	HA3	GLY	V	138
R	H	O	VAL	A	147	L	H	HE2	PHE	V	61
R	H	O	VAL	A	147	L	H	HB3	ALA	V	142
R	H	CG1	VAL	A	147	L	H	CA	GLY	V	138
R	H	CG1	VAL	A	147	L	H	C	GLY	V	138
R	H	CG1	VAL	A	147	L	H	O	GLY	V	138
R	H	CG1	VAL	A	147	L	H	HA2	GLY	V	138
R	H	CG1	VAL	A	147	L	H	HA3	GLY	V	138
R	H	CG1	VAL	A	147	L	H	CB	ALA	V	142
R	H	CG1	VAL	A	147	L	H	H	ALA	V	142
R	H	CG1	VAL	A	147	L	H	HB3	ALA	V	142
R	H	CG2	VAL	A	147	L	H	CA	GLY	V	138
R	H	CG2	VAL	A	147	L	H	C	GLY	V	138
R	H	CG2	VAL	A	147	L	H	O	GLY	V	138
R	H	CG2	VAL	A	147	L	H	HA3	GLY	V	138
R	H	N	GLY	A	148	L	H	HE2	PHE	V	61
R	H	CA	GLY	A	148	L	H	CE2	PHE	V	61
R	H	CA	GLY	A	148	L	H	HD2	PHE	V	61
R	H	CA	GLY	A	148	L	H	HE2	PHE	V	61
R	H	C	GLY	A	148	L	H	HE2	PHE	V	61
R	H	O	GLY	A	148	L	H	HE2	PHE	V	61
R	H	CA	VAL	A	151	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	151	L	H	CE2	PHE	V	61
R	H	CB	VAL	A	151	L	H	CZ	PHE	V	61
R	H	CB	VAL	A	151	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	151	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	151	L	H	HA	ALA	V	142
R	H	CB	VAL	A	151	L	H	HB1	ALA	V	142
R	H	CG1	VAL	A	151	L	H	CE2	PHE	V	61
R	H	CG1	VAL	A	151	L	H	CZ	PHE	V	61
R	H	CG1	VAL	A	151	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	151	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	151	L	H	HD22	ASN	V	65
R	H	CG1	VAL	A	151	L	H	HA	ALA	V	142
R	H	CG1	VAL	A	151	L	H	CB	ALA	V	145
R	H	CG1	VAL	A	151	L	H	HB1	ALA	V	145
R	H	CG1	VAL	A	151	L	H	HB3	ALA	V	145
R	H	CG2	VAL	A	151	L	H	CE2	PHE	V	61
R	H	CG2	VAL	A	151	L	H	CZ	PHE	V	61
R	H	CG2	VAL	A	151	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	151	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	151	L	H	CA	ALA	V	142
R	H	CG2	VAL	A	151	L	H	CB	ALA	V	142
R	H	CG2	VAL	A	151	L	H	HA	ALA	V	142
R	H	CG2	VAL	A	151	L	H	HB1	ALA	V	142
R	H	CG2	VAL	A	151	L	H	HB2	ALA	V	142
R	H	CG2	VAL	A	151	L	H	HB3	ALA	V	142
R	H	CB	SER	A	154	L	H	HG12	ILE	V	146
R	H	CB	SER	A	154	L	H	HD11	ILE	V	146
R	H	OG	SER	A	154	L	H	HD11	ILE	V	146
R	H	CG	LEU	A	155	L	H	OD1	ASN	V	65
R	H	CG	LEU	A	155	L	H	CD1	TRP	V	149
R	H	CG	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CG	LEU	A	155	L	H	NE1	TRP	V	149
R	H	CG	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CG	LEU	A	155	L	H	HD1	TRP	V	149
R	H	CG	LEU	A	155	L	H	HE1	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CG	ASN	V	65
R	H	CD1	LEU	A	155	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	155	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	155	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HE1	TRP	V	149
R	H	O	PHE	A	158	L	H	CD2	PHE	V	153
R	H	O	PHE	A	158	L	H	HD2	PHE	V	153
R	H	CG	PHE	A	158	L	H	HG22	ILE	V	146
R	H	CG	PHE	A	158	L	H	CG2	VAL	V	150
R	H	CG	PHE	A	158	L	H	HG21	VAL	V	150
R	H	CG	PHE	A	158	L	H	HG23	VAL	V	150
R	H	CD1	PHE	A	158	L	H	CG2	VAL	V	150
R	H	CD1	PHE	A	158	L	H	HG21	VAL	V	150
R	H	CD1	PHE	A	158	L	H	HG22	VAL	V	150
R	H	CD1	PHE	A	158	L	H	HG23	VAL	V	150
R	H	CD2	PHE	A	158	L	H	CG2	ILE	V	146
R	H	CD2	PHE	A	158	L	H	HG12	ILE	V	146
R	H	CD2	PHE	A	158	L	H	HG22	ILE	V	146
R	H	CD2	PHE	A	158	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	158	L	H	CG2	VAL	V	150
R	H	CE1	PHE	A	158	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	158	L	H	CG2	ILE	V	146
R	H	CE2	PHE	A	158	L	H	HG12	ILE	V	146
R	H	CE2	PHE	A	158	L	H	HG22	ILE	V	146
R	H	CE2	PHE	A	158	L	H	HG23	ILE	V	146
R	H	CE2	PHE	A	158	L	H	HD13	ILE	V	146
R	H	CE2	PHE	A	158	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	158	L	H	CG2	ILE	V	146
R	H	CZ	PHE	A	158	L	H	HG22	ILE	V	146
R	H	CZ	PHE	A	158	L	H	HG23	ILE	V	146
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	150
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	150
R	H	N	MET	A	159	L	H	HE2	PHE	V	153
R	H	CA	MET	A	159	L	H	CE2	PHE	V	153
R	H	CA	MET	A	159	L	H	CZ	PHE	V	153
R	H	CA	MET	A	159	L	H	HE2	PHE	V	153
R	H	CA	MET	A	159	L	H	HZ	PHE	V	153
R	H	CB	MET	A	159	L	H	HZ3	TRP	V	149
R	H	CB	MET	A	159	L	H	CE2	PHE	V	153
R	H	CB	MET	A	159	L	H	CZ	PHE	V	153
R	H	CB	MET	A	159	L	H	HE2	PHE	V	153
R	H	CB	MET	A	159	L	H	HZ	PHE	V	153
R	H	CG	MET	A	159	L	H	CE3	TRP	V	149
R	H	CG	MET	A	159	L	H	CZ3	TRP	V	149
R	H	CG	MET	A	159	L	H	HE3	TRP	V	149
R	H	CG	MET	A	159	L	H	HZ3	TRP	V	149
R	H	CG	MET	A	159	L	H	CE2	PHE	V	153
R	H	CG	MET	A	159	L	H	CZ	PHE	V	153
R	H	CG	MET	A	159	L	H	HE2	PHE	V	153
R	H	CG	MET	A	159	L	H	HZ	PHE	V	153
R	H	SD	MET	A	159	L	H	HD11	ILE	V	110
R	H	SD	MET	A	159	L	H	HD12	ILE	V	110
R	H	SD	MET	A	159	L	H	CE3	TRP	V	149
R	H	SD	MET	A	159	L	H	CZ3	TRP	V	149
R	H	SD	MET	A	159	L	H	HE3	TRP	V	149
R	H	SD	MET	A	159	L	H	HZ3	TRP	V	149
R	H	SD	MET	A	159	L	H	CG	PHE	V	153
R	H	SD	MET	A	159	L	H	CD2	PHE	V	153
R	H	SD	MET	A	159	L	H	CE1	PHE	V	153
R	H	SD	MET	A	159	L	H	CE2	PHE	V	153
R	H	SD	MET	A	159	L	H	CZ	PHE	V	153
R	H	SD	MET	A	159	L	H	HD2	PHE	V	153
R	H	SD	MET	A	159	L	H	HE2	PHE	V	153
R	H	SD	MET	A	159	L	H	HZ	PHE	V	153
R	H	CE	MET	A	159	L	H	CD1	ILE	V	110
R	H	CE	MET	A	159	L	H	HD11	ILE	V	110
R	H	CE	MET	A	159	L	H	HD12	ILE	V	110
R	H	CE	MET	A	159	L	H	CA	TRP	V	149
R	H	CE	MET	A	159	L	H	C	TRP	V	149
R	H	CE	MET	A	159	L	H	CB	TRP	V	149
R	H	CE	MET	A	159	L	H	O	TRP	V	149
R	H	CE	MET	A	159	L	H	CG	TRP	V	149
R	H	CE	MET	A	159	L	H	CD2	TRP	V	149
R	H	CE	MET	A	159	L	H	CE3	TRP	V	149
R	H	CE	MET	A	159	L	H	CZ3	TRP	V	149
R	H	CE	MET	A	159	L	H	HA	TRP	V	149
R	H	CE	MET	A	159	L	H	HB2	TRP	V	149
R	H	CE	MET	A	159	L	H	HE3	TRP	V	149
R	H	CE	MET	A	159	L	H	HZ3	TRP	V	149
R	H	CE	MET	A	159	L	H	CG	PHE	V	153
R	H	CE	MET	A	159	L	H	CD2	PHE	V	153
R	H	CE	MET	A	159	L	H	CE2	PHE	V	153
R	H	CE	MET	A	159	L	H	CZ	PHE	V	153
R	H	CE	MET	A	159	L	H	HD2	PHE	V	153
R	H	CE	MET	A	159	L	H	HE2	PHE	V	153
R	H	CE	MET	A	159	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	163	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	163	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	163	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	163	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	163	L	H	HZ	PHE	V	102
R	-	CA	THR	A	191	L	H	NE2	GLN	V	95
R	-	CA	THR	A	191	L	H	HE22	GLN	V	95
R	-	C	THR	A	191	L	H	HE22	GLN	V	95
R	-	CB	THR	A	191	L	H	NE2	GLN	V	95
R	-	CB	THR	A	191	L	H	HE21	GLN	V	95
R	-	CB	THR	A	191	L	H	HE22	GLN	V	95
R	-	N	ASP	A	192	L	H	CD	GLN	V	95
R	-	N	ASP	A	192	L	H	NE2	GLN	V	95
R	-	N	ASP	A	192	L	H	OE1	GLN	V	95
R	-	N	ASP	A	192	L	H	HE22	GLN	V	95
R	-	CA	ASP	A	192	L	H	OE1	GLN	V	95
R	-	CA	ASP	A	192	L	H	HE22	GLN	V	95
R	-	C	ASP	A	192	L	H	OE1	GLN	V	95
R	-	CB	ASP	A	192	L	H	CD	GLN	V	95
R	-	CB	ASP	A	192	L	H	NE2	GLN	V	95
R	-	CB	ASP	A	192	L	H	OE1	GLN	V	95
R	-	CB	ASP	A	192	L	H	HE22	GLN	V	95
R	-	O	ASP	A	192	L	H	CD	GLN	V	95
R	-	O	ASP	A	192	L	H	OE1	GLN	V	95
R	-	O	ASP	A	192	L	H	HE22	GLN	V	95
R	-	CG	ASP	A	192	L	H	OE1	GLN	V	95
R	H	CG	LEU	A	195	L	H	HA	SER	V	96
R	H	CD2	LEU	A	195	L	H	CA	SER	V	96
R	H	CD2	LEU	A	195	L	H	CB	SER	V	96
R	H	CD2	LEU	A	195	L	H	OG	SER	V	96
R	H	CD2	LEU	A	195	L	H	HA	SER	V	96
R	H	CD2	LEU	A	195	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	195	L	H	HG	SER	V	96
R	H	CD2	LEU	A	195	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	195	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	195	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	195	L	H	HB3	ALA	V	99
R	H	CD2	TYR	A	196	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	196	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	199	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	199	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	71
R	H	SD	MET	A	207	L	H	HD23	LEU	V	68
R	H	CE	MET	A	207	L	H	HD12	LEU	V	68
R	H	CE	MET	A	207	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	210	L	H	HG11	VAL	V	46
R	H	CG2	ILE	A	210	L	H	HG13	VAL	V	46
R	H	CG2	ILE	A	210	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	210	L	H	HG3	ARG	V	50
R	H	CG2	ILE	A	210	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	210	L	H	HG13	VAL	V	46
R	H	CD1	ILE	A	210	L	H	HD22	LEU	V	68
R	H	OG	SER	A	213	L	H	CD1	LEU	V	47
R	H	OG	SER	A	213	L	H	HD12	LEU	V	47
R	H	OG	SER	A	213	L	H	HD13	LEU	V	47
R	H	CA	VAL	A	214	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	214	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	214	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	214	L	H	HB3	ARG	V	50
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	51
R	H	CB	THR	A	220	L	H	HD12	LEU	V	311
R	H	CG2	THR	A	220	L	H	CD1	LEU	V	311
R	H	CG2	THR	A	220	L	H	HD12	LEU	V	311
R	H	CG2	THR	A	220	L	H	HD13	LEU	V	311
R	H	CG2	THR	A	220	L	H	HD22	LEU	V	311
R	H	CD2	HIS	A	221	L	H	HD2	LYS	V	307
R	H	CD2	HIS	A	221	L	H	HD13	LEU	V	311
R	H	ND1	HIS	A	221	L	H	HD13	LEU	V	311
R	H	CE1	HIS	A	221	L	H	HB2	LYS	V	307
R	H	CE1	HIS	A	221	L	H	HG2	LYS	V	307
R	H	CE1	HIS	A	221	L	H	HD2	LYS	V	307
R	H	CE1	HIS	A	221	L	H	HB2	LEU	V	311
R	H	CE1	HIS	A	221	L	H	HD13	LEU	V	311
R	H	NE2	HIS	A	221	L	H	HB2	LYS	V	307
R	H	NE2	HIS	A	221	L	H	HD2	LYS	V	307
R	H	NE2	HIS	A	221	L	H	HB2	LEU	V	311
R	H	NE2	HIS	A	221	L	H	HD13	LEU	V	311
R	H	CA	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	C	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	CB	LEU	A	224	L	H	NZ	LYS	V	314
R	H	CB	LEU	A	224	L	H	HD2	LYS	V	314
R	H	CB	LEU	A	224	L	H	HD3	LYS	V	314
R	H	CB	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	CB	LEU	A	224	L	H	HZ3	LYS	V	314
R	H	O	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	CG	LEU	A	224	L	H	HD11	LEU	V	311
R	H	CG	LEU	A	224	L	H	CD	LYS	V	314
R	H	CG	LEU	A	224	L	H	HD2	LYS	V	314
R	H	CG	LEU	A	224	L	H	HD3	LYS	V	314
R	H	CG	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	CG	LEU	A	224	L	H	HZ3	LYS	V	314
R	H	CD1	LEU	A	224	L	H	CD1	LEU	V	311
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	311
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	311
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	311
R	H	CD1	LEU	A	224	L	H	CD	LYS	V	314
R	H	CD1	LEU	A	224	L	H	HB2	LYS	V	314
R	H	CD1	LEU	A	224	L	H	HD2	LYS	V	314
R	H	CD1	LEU	A	224	L	H	HD3	LYS	V	314
R	H	CD1	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	CD1	LEU	A	224	L	H	HZ3	LYS	V	314
R	H	CD2	LEU	A	224	L	H	CD	LYS	V	314
R	H	CD2	LEU	A	224	L	H	HB3	LYS	V	314
R	H	CD2	LEU	A	224	L	H	HD2	LYS	V	314
R	H	CD2	LEU	A	224	L	H	HD3	LYS	V	314
R	H	CD2	LEU	A	224	L	H	HZ2	LYS	V	314
R	H	N	THR	A	225	L	H	HZ2	LYS	V	314
R	H	CD	ARG	A	228	L	H	NZ	LYS	V	314
R	H	CD	ARG	A	228	L	H	HE3	LYS	V	314
R	H	CD	ARG	A	228	L	H	HZ1	LYS	V	314
R	H	CD	ARG	A	228	L	H	HZ2	LYS	V	314
R	H	NE	ARG	A	228	L	H	CE	LYS	V	314
R	H	NE	ARG	A	228	L	H	NZ	LYS	V	314
R	H	NE	ARG	A	228	L	H	HD3	LYS	V	314
R	H	NE	ARG	A	228	L	H	HE3	LYS	V	314
R	H	NE	ARG	A	228	L	H	HZ1	LYS	V	314
R	H	NE	ARG	A	228	L	H	HZ2	LYS	V	314
R	H	NH1	ARG	A	228	L	H	CD	LYS	V	314
R	H	NH1	ARG	A	228	L	H	CE	LYS	V	314
R	H	NH1	ARG	A	228	L	H	NZ	LYS	V	314
R	H	NH1	ARG	A	228	L	H	HG2	LYS	V	314
R	H	NH1	ARG	A	228	L	H	HE2	LYS	V	314
R	H	NH1	ARG	A	228	L	H	HE3	LYS	V	314
R	H	NH1	ARG	A	228	L	H	HZ1	LYS	V	314
R	H	NH1	ARG	A	228	L	H	HZ2	LYS	V	314
R	H	NH1	ARG	A	228	L	H	HZ3	LYS	V	314
R	H	NH2	ARG	A	228	L	H	CB	LYS	V	314
R	H	NH2	ARG	A	228	L	H	CG	LYS	V	314
R	H	NH2	ARG	A	228	L	H	CD	LYS	V	314
R	H	NH2	ARG	A	228	L	H	CE	LYS	V	314
R	H	NH2	ARG	A	228	L	H	NZ	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HG2	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HG3	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HD2	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HD3	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HE2	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HE3	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HZ1	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HZ2	LYS	V	314
R	H	NH2	ARG	A	228	L	H	HZ3	LYS	V	314
R	H	CZ	ARG	A	228	L	H	CG	LYS	V	314
R	H	CZ	ARG	A	228	L	H	CD	LYS	V	314
R	H	CZ	ARG	A	228	L	H	CE	LYS	V	314
R	H	CZ	ARG	A	228	L	H	NZ	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HG2	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HD3	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HE2	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HE3	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HZ1	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HZ2	LYS	V	314
R	H	CZ	ARG	A	228	L	H	HZ3	LYS	V	314

- 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