IID

Q6IF00_Q8NGG8.1 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	PHE	V	103
R	H	TYR	A	121	L	H	LEU	V	164
R	H	TYR	A	121	L	H	TYR	V	94
R	-	ARG	A	132	L	-	THR	V	167
R	-	ARG	A	132	L	-	LEU	V	8
R	H	LEU	A	135	L	-	THR	V	10
R	H	LEU	A	135	L	-	ASN	V	6
R	H	LEU	A	135	L	-	SER	V	7
R	H	LEU	A	135	L	-	LEU	V	8
R	H	LEU	A	136	L	-	LEU	V	8
R	-	ASN	A	138	L	-	THR	V	10
R	H	VAL	A	141	L	H	VAL	V	95
R	H	PHE	A	144	L	S	SER	V	93
R	H	PHE	A	144	L	H	VAL	V	95
R	H	MET	A	145	L	H	VAL	V	95
R	H	MET	A	159	L	H	LEU	V	43
R	H	MET	A	159	L	H	PHE	V	68
R	H	MET	A	159	L	H	LEU	V	71
R	H	VAL	A	163	L	H	ILE	V	46
R	H	VAL	A	163	L	H	ILE	V	47
R	H	VAL	A	163	L	H	LEU	V	51
R	H	SER	A	166	L	H	ARG	V	310
R	H	SER	A	166	L	H	LEU	V	51
R	-	PHE	A	167	L	H	GLY	V	50
R	-	PHE	A	167	L	H	LEU	V	51
R	-	PRO	A	168	L	H	LYS	V	306
R	-	ASP	A	192	L	H	SER	V	53
R	-	ASP	A	192	L	-	HIS	V	56
R	-	THR	A	193	L	-	HIS	V	56
R	H	SER	A	194	L	H	HIS	V	138
R	H	SER	A	194	L	-	HIS	V	56
R	H	LEU	A	195	L	H	HIS	V	138
R	H	LEU	A	195	L	H	PHE	V	49
R	H	LEU	A	195	L	-	HIS	V	56
R	H	LEU	A	195	L	H	TYR	V	61
R	H	TYR	A	196	L	H	GLY	V	50
R	H	TYR	A	196	L	H	PHE	V	64
R	H	THR	A	198	L	H	HIS	V	138
R	H	THR	A	198	L	H	SER	V	142
R	H	THR	A	198	L	H	TYR	V	61
R	H	LEU	A	199	L	H	TYR	V	61
R	H	LEU	A	199	L	H	PHE	V	64
R	H	LEU	A	199	L	H	ASN	V	65
R	H	ALA	A	202	L	H	THR	V	145
R	H	ALA	A	202	L	H	TYR	V	149
R	H	ALA	A	202	L	H	TYR	V	61
R	H	CYS	A	203	L	H	PHE	V	68
R	H	VAL	A	205	L	H	PHE	V	146
R	H	LEU	A	206	L	H	PHE	V	106
R	H	LEU	A	206	L	H	PHE	V	107
R	H	LEU	A	206	L	H	TYR	V	149
R	H	LEU	A	206	L	H	LEU	V	153
R	H	LEU	A	206	L	H	PHE	V	68
R	H	MET	A	207	L	H	PHE	V	68
R	H	LEU	A	209	L	H	PHE	V	146
R	H	LEU	A	209	L	H	ILE	V	150
R	H	LEU	A	209	L	H	LEU	V	153
R	H	ILE	A	210	L	H	PHE	V	102
R	H	ILE	A	210	L	H	PHE	V	103
R	H	ILE	A	210	L	H	LEU	V	153
R	H	SER	A	213	L	H	PHE	V	102
R	H	SER	A	213	L	H	LEU	V	153
R	H	SER	A	213	L	H	THR	V	157
R	H	VAL	A	217	L	H	THR	V	157

- 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

Q6IF00_Q8NGG8.1 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	CD1	PHE	A	114	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	114	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	114	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	121	L	H	HD12	LEU	V	164
R	H	CE2	TYR	A	121	L	H	CD1	LEU	V	164
R	H	CE2	TYR	A	121	L	H	HD12	LEU	V	164
R	H	CE2	TYR	A	121	L	H	HD22	LEU	V	164
R	H	OH	TYR	A	121	L	H	HE1	TYR	V	94
R	H	OH	TYR	A	121	L	H	CD2	LEU	V	164
R	H	OH	TYR	A	121	L	H	HD12	LEU	V	164
R	H	OH	TYR	A	121	L	H	HD22	LEU	V	164
R	H	CZ	TYR	A	121	L	H	HD12	LEU	V	164
R	H	CZ	TYR	A	121	L	H	HD22	LEU	V	164
R	-	CA	ARG	A	132	L	-	HD11	LEU	V	8
R	-	CA	ARG	A	132	L	-	HD13	LEU	V	8
R	-	C	ARG	A	132	L	-	HD11	LEU	V	8
R	-	C	ARG	A	132	L	-	HD13	LEU	V	8
R	-	CB	ARG	A	132	L	-	CD1	LEU	V	8
R	-	CB	ARG	A	132	L	-	HD11	LEU	V	8
R	-	CB	ARG	A	132	L	-	HD12	LEU	V	8
R	-	CB	ARG	A	132	L	-	HD13	LEU	V	8
R	-	O	ARG	A	132	L	-	CD1	LEU	V	8
R	-	O	ARG	A	132	L	-	HD11	LEU	V	8
R	-	O	ARG	A	132	L	-	HD12	LEU	V	8
R	-	O	ARG	A	132	L	-	HD13	LEU	V	8
R	-	CG	ARG	A	132	L	-	CD1	LEU	V	8
R	-	CG	ARG	A	132	L	-	HD13	LEU	V	8
R	-	CG	ARG	A	132	L	-	HD22	LEU	V	8
R	-	CD	ARG	A	132	L	-	CD1	LEU	V	8
R	-	CD	ARG	A	132	L	-	CD2	LEU	V	8
R	-	CD	ARG	A	132	L	-	HD13	LEU	V	8
R	-	CD	ARG	A	132	L	-	HD22	LEU	V	8
R	-	NE	ARG	A	132	L	-	HD13	LEU	V	8
R	-	NE	ARG	A	132	L	-	HD22	LEU	V	8
R	-	NH1	ARG	A	132	L	-	CD2	LEU	V	8
R	-	NH1	ARG	A	132	L	-	HD21	LEU	V	8
R	-	NH1	ARG	A	132	L	-	HD22	LEU	V	8
R	-	NH1	ARG	A	132	L	-	HD23	LEU	V	8
R	-	NH1	ARG	A	132	L	-	OG1	THR	V	167
R	-	NH1	ARG	A	132	L	-	HG1	THR	V	167
R	-	NH1	ARG	A	132	L	-	HG22	THR	V	167
R	-	NH2	ARG	A	132	L	-	OG1	THR	V	167
R	-	NH2	ARG	A	132	L	-	HG21	THR	V	167
R	-	CZ	ARG	A	132	L	-	HD22	LEU	V	8
R	-	CZ	ARG	A	132	L	-	OG1	THR	V	167
R	H	CA	LEU	A	135	L	-	HD11	LEU	V	8
R	H	C	LEU	A	135	L	-	HD11	LEU	V	8
R	H	CB	LEU	A	135	L	-	CD1	LEU	V	8
R	H	CB	LEU	A	135	L	-	HB2	LEU	V	8
R	H	CB	LEU	A	135	L	-	HD11	LEU	V	8
R	H	O	LEU	A	135	L	-	CG2	THR	V	10
R	H	O	LEU	A	135	L	-	HG21	THR	V	10
R	H	O	LEU	A	135	L	-	HG23	THR	V	10
R	H	CG	LEU	A	135	L	-	HD11	LEU	V	8
R	H	CD1	LEU	A	135	L	-	O	ASN	V	6
R	H	CD1	LEU	A	135	L	-	HA	SER	V	7
R	H	CD1	LEU	A	135	L	-	H	LEU	V	8
R	H	CD1	LEU	A	135	L	-	HB2	LEU	V	8
R	H	CD1	LEU	A	135	L	-	HG	LEU	V	8
R	H	CD1	LEU	A	135	L	-	HD11	LEU	V	8
R	H	N	LEU	A	136	L	-	HD11	LEU	V	8
R	H	CB	LEU	A	136	L	-	HD12	LEU	V	8
R	H	CG	LEU	A	136	L	-	CD1	LEU	V	8
R	H	CG	LEU	A	136	L	-	HD11	LEU	V	8
R	H	CG	LEU	A	136	L	-	HD12	LEU	V	8
R	H	CG	LEU	A	136	L	-	HD13	LEU	V	8
R	H	CD1	LEU	A	136	L	-	CD1	LEU	V	8
R	H	CD1	LEU	A	136	L	-	HD12	LEU	V	8
R	H	CD1	LEU	A	136	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	136	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	136	L	-	HB3	LEU	V	8
R	H	CD2	LEU	A	136	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	136	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	136	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	136	L	-	HD23	LEU	V	8
R	-	ND2	ASN	A	138	L	-	CG2	THR	V	10
R	-	ND2	ASN	A	138	L	-	HB	THR	V	10
R	-	ND2	ASN	A	138	L	-	HG21	THR	V	10
R	-	ND2	ASN	A	138	L	-	HG23	THR	V	10
R	H	CA	VAL	A	141	L	H	HG22	VAL	V	95
R	H	C	VAL	A	141	L	H	HG22	VAL	V	95
R	H	CB	VAL	A	141	L	H	CG2	VAL	V	95
R	H	CB	VAL	A	141	L	H	HG21	VAL	V	95
R	H	CB	VAL	A	141	L	H	HG22	VAL	V	95
R	H	O	VAL	A	141	L	H	HG13	VAL	V	95
R	H	O	VAL	A	141	L	H	HG22	VAL	V	95
R	H	CG1	VAL	A	141	L	H	CB	VAL	V	95
R	H	CG1	VAL	A	141	L	H	CG2	VAL	V	95
R	H	CG1	VAL	A	141	L	H	HB	VAL	V	95
R	H	CG1	VAL	A	141	L	H	HG13	VAL	V	95
R	H	CG1	VAL	A	141	L	H	HG21	VAL	V	95
R	H	CG1	VAL	A	141	L	H	HG22	VAL	V	95
R	H	CG1	VAL	A	141	L	H	HG23	VAL	V	95
R	H	CG2	VAL	A	141	L	H	CG2	VAL	V	95
R	H	CG2	VAL	A	141	L	H	HG21	VAL	V	95
R	H	CG2	VAL	A	141	L	H	HG22	VAL	V	95
R	H	CB	PHE	A	144	L	S	HG	SER	V	93
R	H	CB	PHE	A	144	L	H	HB	VAL	V	95
R	H	CG	PHE	A	144	L	S	OG	SER	V	93
R	H	CG	PHE	A	144	L	S	HB3	SER	V	93
R	H	CG	PHE	A	144	L	S	HG	SER	V	93
R	H	CD1	PHE	A	144	L	S	OG	SER	V	93
R	H	CD1	PHE	A	144	L	S	HG	SER	V	93
R	H	CD2	PHE	A	144	L	S	CB	SER	V	93
R	H	CD2	PHE	A	144	L	S	OG	SER	V	93
R	H	CD2	PHE	A	144	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	144	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	144	L	S	HG	SER	V	93
R	H	CE1	PHE	A	144	L	S	HG	SER	V	93
R	H	CE2	PHE	A	144	L	S	CB	SER	V	93
R	H	CE2	PHE	A	144	L	S	OG	SER	V	93
R	H	CE2	PHE	A	144	L	S	H	SER	V	93
R	H	CE2	PHE	A	144	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	144	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	144	L	S	HG	SER	V	93
R	H	CZ	PHE	A	144	L	S	CB	SER	V	93
R	H	CZ	PHE	A	144	L	S	OG	SER	V	93
R	H	CZ	PHE	A	144	L	S	H	SER	V	93
R	H	CZ	PHE	A	144	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	144	L	S	HG	SER	V	93
R	H	N	MET	A	145	L	H	HG13	VAL	V	95
R	H	CG	MET	A	145	L	H	HG13	VAL	V	95
R	H	CE	MET	A	145	L	H	HG12	VAL	V	95
R	H	CE	MET	A	145	L	H	HG13	VAL	V	95
R	H	CE	MET	A	145	L	H	HG22	VAL	V	95
R	H	CE	MET	A	145	L	H	HG23	VAL	V	95
R	H	CG	MET	A	159	L	H	HE2	PHE	V	68
R	H	SD	MET	A	159	L	H	HD12	LEU	V	43
R	H	SD	MET	A	159	L	H	CD2	LEU	V	71
R	H	SD	MET	A	159	L	H	HD12	LEU	V	71
R	H	SD	MET	A	159	L	H	HD13	LEU	V	71
R	H	SD	MET	A	159	L	H	HD22	LEU	V	71
R	H	SD	MET	A	159	L	H	HD23	LEU	V	71
R	H	CE	MET	A	159	L	H	HD12	LEU	V	43
R	H	CE	MET	A	159	L	H	HD12	LEU	V	71
R	H	CE	MET	A	159	L	H	HD23	LEU	V	71
R	H	CA	VAL	A	163	L	H	HD23	LEU	V	51
R	H	C	VAL	A	163	L	H	HD23	LEU	V	51
R	H	O	VAL	A	163	L	H	CD2	LEU	V	51
R	H	O	VAL	A	163	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	163	L	H	HA	ILE	V	47
R	H	CG1	VAL	A	163	L	H	HG	LEU	V	51
R	H	CG1	VAL	A	163	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	163	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	163	L	H	CG1	ILE	V	47
R	H	CG2	VAL	A	163	L	H	HA	ILE	V	47
R	H	CG2	VAL	A	163	L	H	HG12	ILE	V	47
R	H	CG2	VAL	A	163	L	H	HG13	ILE	V	47
R	H	C	SER	A	166	L	H	HD13	LEU	V	51
R	H	C	SER	A	166	L	H	HD22	LEU	V	51
R	H	CB	SER	A	166	L	H	CD1	LEU	V	51
R	H	CB	SER	A	166	L	H	HD12	LEU	V	51
R	H	CB	SER	A	166	L	H	HD13	LEU	V	51
R	H	CB	SER	A	166	L	H	HD23	LEU	V	51
R	H	O	SER	A	166	L	H	HD13	LEU	V	51
R	H	O	SER	A	166	L	H	HD22	LEU	V	51
R	H	O	SER	A	166	L	H	HH12	ARG	V	310
R	H	O	SER	A	166	L	H	HH22	ARG	V	310
R	H	OG	SER	A	166	L	H	CG	LEU	V	51
R	H	OG	SER	A	166	L	H	CD1	LEU	V	51
R	H	OG	SER	A	166	L	H	CD2	LEU	V	51
R	H	OG	SER	A	166	L	H	HG	LEU	V	51
R	H	OG	SER	A	166	L	H	HD11	LEU	V	51
R	H	OG	SER	A	166	L	H	HD12	LEU	V	51
R	H	OG	SER	A	166	L	H	HD13	LEU	V	51
R	H	OG	SER	A	166	L	H	HD22	LEU	V	51
R	H	OG	SER	A	166	L	H	HD23	LEU	V	51
R	-	N	PHE	A	167	L	H	HD22	LEU	V	51
R	-	N	PHE	A	167	L	H	HD23	LEU	V	51
R	-	CA	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CB	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CG	PHE	A	167	L	H	CD2	LEU	V	51
R	-	CG	PHE	A	167	L	H	HD21	LEU	V	51
R	-	CG	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CG	PHE	A	167	L	H	HD23	LEU	V	51
R	-	CD1	PHE	A	167	L	H	CD2	LEU	V	51
R	-	CD1	PHE	A	167	L	H	HA	LEU	V	51
R	-	CD1	PHE	A	167	L	H	HD21	LEU	V	51
R	-	CD1	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CD2	PHE	A	167	L	H	CD2	LEU	V	51
R	-	CD2	PHE	A	167	L	H	HD21	LEU	V	51
R	-	CD2	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CD2	PHE	A	167	L	H	HD23	LEU	V	51
R	-	CE1	PHE	A	167	L	H	O	GLY	V	50
R	-	CE1	PHE	A	167	L	H	CA	LEU	V	51
R	-	CE1	PHE	A	167	L	H	CD2	LEU	V	51
R	-	CE1	PHE	A	167	L	H	HA	LEU	V	51
R	-	CE1	PHE	A	167	L	H	HD21	LEU	V	51
R	-	CE1	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CE2	PHE	A	167	L	H	CD2	LEU	V	51
R	-	CE2	PHE	A	167	L	H	HD21	LEU	V	51
R	-	CE2	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CE2	PHE	A	167	L	H	HD23	LEU	V	51
R	-	CZ	PHE	A	167	L	H	C	GLY	V	50
R	-	CZ	PHE	A	167	L	H	O	GLY	V	50
R	-	CZ	PHE	A	167	L	H	CD2	LEU	V	51
R	-	CZ	PHE	A	167	L	H	HA	LEU	V	51
R	-	CZ	PHE	A	167	L	H	HD21	LEU	V	51
R	-	CZ	PHE	A	167	L	H	HD22	LEU	V	51
R	-	CZ	PHE	A	167	L	H	HD23	LEU	V	51
R	-	CB	PRO	A	168	L	H	HZ1	LYS	V	306
R	-	CG	PRO	A	168	L	H	HZ1	LYS	V	306
R	-	CD	PRO	A	168	L	H	HZ1	LYS	V	306
R	-	N	ASP	A	192	L	H	HB3	SER	V	53
R	-	CA	ASP	A	192	L	H	HB3	SER	V	53
R	-	CA	ASP	A	192	L	-	HE1	HIS	V	56
R	-	C	ASP	A	192	L	-	CE1	HIS	V	56
R	-	C	ASP	A	192	L	-	HE1	HIS	V	56
R	-	CB	ASP	A	192	L	H	CB	SER	V	53
R	-	CB	ASP	A	192	L	H	HB2	SER	V	53
R	-	CB	ASP	A	192	L	H	HB3	SER	V	53
R	-	CB	ASP	A	192	L	-	HE1	HIS	V	56
R	-	O	ASP	A	192	L	H	HB3	SER	V	53
R	-	O	ASP	A	192	L	-	CE1	HIS	V	56
R	-	O	ASP	A	192	L	-	NE2	HIS	V	56
R	-	O	ASP	A	192	L	-	HE1	HIS	V	56
R	-	CG	ASP	A	192	L	-	ND1	HIS	V	56
R	-	CG	ASP	A	192	L	-	HE1	HIS	V	56
R	-	OD2	ASP	A	192	L	-	ND1	HIS	V	56
R	-	N	THR	A	193	L	-	HE1	HIS	V	56
R	-	CA	THR	A	193	L	-	HE1	HIS	V	56
R	-	C	THR	A	193	L	-	HE1	HIS	V	56
R	H	N	SER	A	194	L	-	HE1	HIS	V	56
R	H	C	SER	A	194	L	H	HE2	HIS	V	138
R	H	O	SER	A	194	L	H	NE2	HIS	V	138
R	H	O	SER	A	194	L	H	HE1	HIS	V	138
R	H	O	SER	A	194	L	H	HE2	HIS	V	138
R	H	OG	SER	A	194	L	-	ND1	HIS	V	56
R	H	N	LEU	A	195	L	-	ND1	HIS	V	56
R	H	N	LEU	A	195	L	-	CE1	HIS	V	56
R	H	N	LEU	A	195	L	-	HE1	HIS	V	56
R	H	N	LEU	A	195	L	H	HE2	HIS	V	138
R	H	CA	LEU	A	195	L	H	HD2	TYR	V	61
R	H	CA	LEU	A	195	L	H	HE2	HIS	V	138
R	H	CB	LEU	A	195	L	-	CG	HIS	V	56
R	H	CB	LEU	A	195	L	-	CD2	HIS	V	56
R	H	CB	LEU	A	195	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	195	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	195	L	-	NE2	HIS	V	56
R	H	CB	LEU	A	195	L	-	HA	HIS	V	56
R	H	CB	LEU	A	195	L	-	HD2	HIS	V	56
R	H	CB	LEU	A	195	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	195	L	-	HE2	HIS	V	56
R	H	CB	LEU	A	195	L	H	HD2	TYR	V	61
R	H	O	LEU	A	195	L	H	HD2	TYR	V	61
R	H	O	LEU	A	195	L	H	HE2	TYR	V	61
R	H	O	LEU	A	195	L	H	HE2	HIS	V	138
R	H	CG	LEU	A	195	L	-	CD2	HIS	V	56
R	H	CG	LEU	A	195	L	-	HA	HIS	V	56
R	H	CG	LEU	A	195	L	-	HD2	HIS	V	56
R	H	CG	LEU	A	195	L	H	HA	TYR	V	61
R	H	CG	LEU	A	195	L	H	HD2	TYR	V	61
R	H	CD1	LEU	A	195	L	H	CA	TYR	V	61
R	H	CD1	LEU	A	195	L	H	CB	TYR	V	61
R	H	CD1	LEU	A	195	L	H	CG	TYR	V	61
R	H	CD1	LEU	A	195	L	H	CD2	TYR	V	61
R	H	CD1	LEU	A	195	L	H	CE2	TYR	V	61
R	H	CD1	LEU	A	195	L	H	HA	TYR	V	61
R	H	CD1	LEU	A	195	L	H	HB2	TYR	V	61
R	H	CD1	LEU	A	195	L	H	HD2	TYR	V	61
R	H	CD1	LEU	A	195	L	H	HE2	TYR	V	61
R	H	CD2	LEU	A	195	L	H	C	PHE	V	49
R	H	CD2	LEU	A	195	L	H	O	PHE	V	49
R	H	CD2	LEU	A	195	L	H	HB2	PHE	V	49
R	H	CD2	LEU	A	195	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	195	L	-	CD2	HIS	V	56
R	H	CD2	LEU	A	195	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	195	L	-	HA	HIS	V	56
R	H	CD2	LEU	A	195	L	-	HD2	HIS	V	56
R	H	CD2	LEU	A	195	L	-	HE2	HIS	V	56
R	H	N	TYR	A	196	L	H	HA2	GLY	V	50
R	H	CA	TYR	A	196	L	H	HA2	GLY	V	50
R	H	CB	TYR	A	196	L	H	O	GLY	V	50
R	H	CB	TYR	A	196	L	H	HA2	GLY	V	50
R	H	CD2	TYR	A	196	L	H	HA3	GLY	V	50
R	H	CD2	TYR	A	196	L	H	HZ	PHE	V	64
R	H	CA	THR	A	198	L	H	HE2	TYR	V	61
R	H	CA	THR	A	198	L	H	HE1	HIS	V	138
R	H	CA	THR	A	198	L	H	HE2	HIS	V	138
R	H	C	THR	A	198	L	H	HE2	TYR	V	61
R	H	CB	THR	A	198	L	H	CE2	TYR	V	61
R	H	CB	THR	A	198	L	H	OH	TYR	V	61
R	H	CB	THR	A	198	L	H	HE2	TYR	V	61
R	H	CB	THR	A	198	L	H	CE1	HIS	V	138
R	H	CB	THR	A	198	L	H	NE2	HIS	V	138
R	H	CB	THR	A	198	L	H	HE1	HIS	V	138
R	H	CB	THR	A	198	L	H	HE2	HIS	V	138
R	H	O	THR	A	198	L	H	OH	TYR	V	61
R	H	O	THR	A	198	L	H	HE2	TYR	V	61
R	H	CG2	THR	A	198	L	H	CE2	TYR	V	61
R	H	CG2	THR	A	198	L	H	OH	TYR	V	61
R	H	CG2	THR	A	198	L	H	CZ	TYR	V	61
R	H	CG2	THR	A	198	L	H	HE2	TYR	V	61
R	H	CG2	THR	A	198	L	H	HH	TYR	V	61
R	H	CG2	THR	A	198	L	H	ND1	HIS	V	138
R	H	CG2	THR	A	198	L	H	CE1	HIS	V	138
R	H	CG2	THR	A	198	L	H	NE2	HIS	V	138
R	H	CG2	THR	A	198	L	H	HE1	HIS	V	138
R	H	CG2	THR	A	198	L	H	HE2	HIS	V	138
R	H	CG2	THR	A	198	L	H	CB	SER	V	142
R	H	CG2	THR	A	198	L	H	OG	SER	V	142
R	H	CG2	THR	A	198	L	H	HB3	SER	V	142
R	H	CG2	THR	A	198	L	H	HG	SER	V	142
R	H	OG1	THR	A	198	L	H	HE2	TYR	V	61
R	H	OG1	THR	A	198	L	H	CD2	HIS	V	138
R	H	OG1	THR	A	198	L	H	ND1	HIS	V	138
R	H	OG1	THR	A	198	L	H	CE1	HIS	V	138
R	H	OG1	THR	A	198	L	H	NE2	HIS	V	138
R	H	OG1	THR	A	198	L	H	HE1	HIS	V	138
R	H	OG1	THR	A	198	L	H	HE2	HIS	V	138
R	H	N	LEU	A	199	L	H	HE2	TYR	V	61
R	H	CA	LEU	A	199	L	H	HE2	TYR	V	61
R	H	CA	LEU	A	199	L	H	CE1	PHE	V	64
R	H	CA	LEU	A	199	L	H	HE1	PHE	V	64
R	H	C	LEU	A	199	L	H	HE1	PHE	V	64
R	H	CB	LEU	A	199	L	H	CD1	PHE	V	64
R	H	CB	LEU	A	199	L	H	CE1	PHE	V	64
R	H	CB	LEU	A	199	L	H	CE2	PHE	V	64
R	H	CB	LEU	A	199	L	H	CZ	PHE	V	64
R	H	CB	LEU	A	199	L	H	HD1	PHE	V	64
R	H	CB	LEU	A	199	L	H	HE1	PHE	V	64
R	H	CB	LEU	A	199	L	H	HZ	PHE	V	64
R	H	O	LEU	A	199	L	H	HE1	PHE	V	64
R	H	CG	LEU	A	199	L	H	HE2	TYR	V	61
R	H	CG	LEU	A	199	L	H	CG	PHE	V	64
R	H	CG	LEU	A	199	L	H	CD1	PHE	V	64
R	H	CG	LEU	A	199	L	H	CD2	PHE	V	64
R	H	CG	LEU	A	199	L	H	CE1	PHE	V	64
R	H	CG	LEU	A	199	L	H	CE2	PHE	V	64
R	H	CG	LEU	A	199	L	H	CZ	PHE	V	64
R	H	CG	LEU	A	199	L	H	HB3	PHE	V	64
R	H	CG	LEU	A	199	L	H	HD1	PHE	V	64
R	H	CG	LEU	A	199	L	H	HE1	PHE	V	64
R	H	CG	LEU	A	199	L	H	HZ	PHE	V	64
R	H	CG	LEU	A	199	L	H	ND2	ASN	V	65
R	H	CG	LEU	A	199	L	H	HD22	ASN	V	65
R	H	CD1	LEU	A	199	L	H	CB	PHE	V	64
R	H	CD1	LEU	A	199	L	H	CG	PHE	V	64
R	H	CD1	LEU	A	199	L	H	CD1	PHE	V	64
R	H	CD1	LEU	A	199	L	H	CD2	PHE	V	64
R	H	CD1	LEU	A	199	L	H	CE1	PHE	V	64
R	H	CD1	LEU	A	199	L	H	CE2	PHE	V	64
R	H	CD1	LEU	A	199	L	H	CZ	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HB2	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HB3	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HD1	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HD2	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HE1	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HE2	PHE	V	64
R	H	CD1	LEU	A	199	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	199	L	H	O	TYR	V	61
R	H	CD2	LEU	A	199	L	H	CE2	TYR	V	61
R	H	CD2	LEU	A	199	L	H	HE2	TYR	V	61
R	H	CD2	LEU	A	199	L	H	CB	PHE	V	64
R	H	CD2	LEU	A	199	L	H	CG	PHE	V	64
R	H	CD2	LEU	A	199	L	H	CD1	PHE	V	64
R	H	CD2	LEU	A	199	L	H	CE1	PHE	V	64
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	64
R	H	CD2	LEU	A	199	L	H	HB3	PHE	V	64
R	H	CD2	LEU	A	199	L	H	HD1	PHE	V	64
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	64
R	H	CD2	LEU	A	199	L	H	N	ASN	V	65
R	H	CD2	LEU	A	199	L	H	CG	ASN	V	65
R	H	CD2	LEU	A	199	L	H	ND2	ASN	V	65
R	H	CD2	LEU	A	199	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	199	L	H	H	ASN	V	65
R	H	CD2	LEU	A	199	L	H	HA	ASN	V	65
R	H	CD2	LEU	A	199	L	H	HD21	ASN	V	65
R	H	CD2	LEU	A	199	L	H	HD22	ASN	V	65
R	H	CB	ALA	A	202	L	H	HH	TYR	V	61
R	H	CB	ALA	A	202	L	H	HG21	THR	V	145
R	H	CB	ALA	A	202	L	H	HG22	THR	V	145
R	H	CB	ALA	A	202	L	H	HE2	TYR	V	149
R	H	SG	CYS	A	203	L	H	CE1	PHE	V	68
R	H	SG	CYS	A	203	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	203	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	203	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	203	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	203	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	205	L	H	CE2	PHE	V	146
R	H	CB	VAL	A	205	L	H	HD2	PHE	V	146
R	H	CB	VAL	A	205	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	205	L	H	CD2	PHE	V	146
R	H	CG1	VAL	A	205	L	H	CE2	PHE	V	146
R	H	CG1	VAL	A	205	L	H	CZ	PHE	V	146
R	H	CG1	VAL	A	205	L	H	HD2	PHE	V	146
R	H	CG1	VAL	A	205	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	205	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	205	L	H	HE2	PHE	V	146
R	H	CA	LEU	A	206	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	206	L	H	CZ	PHE	V	106
R	H	CB	LEU	A	206	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	206	L	H	HB3	TYR	V	149
R	H	CG	LEU	A	206	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	206	L	H	CE2	PHE	V	106
R	H	CG	LEU	A	206	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	206	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	206	L	H	HE2	PHE	V	106
R	H	CG	LEU	A	206	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	206	L	H	CD1	TYR	V	149
R	H	CG	LEU	A	206	L	H	HB3	TYR	V	149
R	H	CG	LEU	A	206	L	H	HD1	TYR	V	149
R	H	CD1	LEU	A	206	L	H	CD2	PHE	V	106
R	H	CD1	LEU	A	206	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	206	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	206	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	206	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	206	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	206	L	H	CB	TYR	V	149
R	H	CD1	LEU	A	206	L	H	O	TYR	V	149
R	H	CD1	LEU	A	206	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	206	L	H	CD1	TYR	V	149
R	H	CD1	LEU	A	206	L	H	HA	TYR	V	149
R	H	CD1	LEU	A	206	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	206	L	H	HD1	TYR	V	149
R	H	CD1	LEU	A	206	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	206	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	206	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	206	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	206	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	206	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	206	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	206	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	206	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	206	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	206	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	206	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	206	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	206	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	206	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	206	L	H	HE1	TYR	V	149
R	H	CE	MET	A	207	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	209	L	H	CD2	LEU	V	153
R	H	CA	LEU	A	209	L	H	HD21	LEU	V	153
R	H	CA	LEU	A	209	L	H	HD22	LEU	V	153
R	H	C	LEU	A	209	L	H	CD1	LEU	V	153
R	H	C	LEU	A	209	L	H	CD2	LEU	V	153
R	H	C	LEU	A	209	L	H	HD12	LEU	V	153
R	H	C	LEU	A	209	L	H	HD13	LEU	V	153
R	H	C	LEU	A	209	L	H	HD21	LEU	V	153
R	H	C	LEU	A	209	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	209	L	H	CD2	LEU	V	153
R	H	CB	LEU	A	209	L	H	HD21	LEU	V	153
R	H	CB	LEU	A	209	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	209	L	H	HD23	LEU	V	153
R	H	O	LEU	A	209	L	H	CD1	LEU	V	153
R	H	O	LEU	A	209	L	H	CD2	LEU	V	153
R	H	O	LEU	A	209	L	H	HD12	LEU	V	153
R	H	O	LEU	A	209	L	H	HD13	LEU	V	153
R	H	O	LEU	A	209	L	H	HD21	LEU	V	153
R	H	O	LEU	A	209	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	209	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	209	L	H	HD12	ILE	V	150
R	H	CG	LEU	A	209	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	209	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	209	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	209	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	209	L	H	HE2	PHE	V	146
R	H	CD1	LEU	A	209	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	209	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	209	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	209	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	209	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	209	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	209	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	209	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	209	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	209	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	209	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	209	L	H	HD23	LEU	V	153
R	H	N	ILE	A	210	L	H	CD1	LEU	V	153
R	H	N	ILE	A	210	L	H	HD12	LEU	V	153
R	H	N	ILE	A	210	L	H	HD13	LEU	V	153
R	H	N	ILE	A	210	L	H	HD21	LEU	V	153
R	H	N	ILE	A	210	L	H	HD22	LEU	V	153
R	H	CA	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CA	ILE	A	210	L	H	CD1	LEU	V	153
R	H	CA	ILE	A	210	L	H	HD12	LEU	V	153
R	H	CA	ILE	A	210	L	H	HD13	LEU	V	153
R	H	C	ILE	A	210	L	H	HD12	LEU	V	153
R	H	CB	ILE	A	210	L	H	CE1	PHE	V	102
R	H	CB	ILE	A	210	L	H	CZ	PHE	V	102
R	H	CB	ILE	A	210	L	H	HE1	PHE	V	102
R	H	CB	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	210	L	H	HD13	LEU	V	153
R	H	O	ILE	A	210	L	H	HZ	PHE	V	102
R	H	O	ILE	A	210	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	210	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	210	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	210	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	210	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	210	L	H	CD1	LEU	V	153
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	210	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	210	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	210	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	210	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	210	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	210	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	210	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	210	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	210	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	210	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	210	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	210	L	H	HE1	PHE	V	103
R	H	CB	SER	A	213	L	H	HG	LEU	V	153
R	H	CB	SER	A	213	L	H	HD12	LEU	V	153
R	H	CB	SER	A	213	L	H	HD21	LEU	V	153
R	H	CB	SER	A	213	L	H	OG1	THR	V	157
R	H	CB	SER	A	213	L	H	HG21	THR	V	157
R	H	OG	SER	A	213	L	H	HE2	PHE	V	102
R	H	OG	SER	A	213	L	H	HZ	PHE	V	102
R	H	OG	SER	A	213	L	H	CD1	LEU	V	153
R	H	OG	SER	A	213	L	H	HD11	LEU	V	153
R	H	OG	SER	A	213	L	H	HD12	LEU	V	153
R	H	OG	SER	A	213	L	H	OG1	THR	V	157
R	H	OG	SER	A	213	L	H	HG1	THR	V	157
R	H	OG	SER	A	213	L	H	HG21	THR	V	157
R	H	OG	SER	A	213	L	H	HG22	THR	V	157
R	H	CG2	VAL	A	217	L	H	CG2	THR	V	157
R	H	CG2	VAL	A	217	L	H	HG21	THR	V	157
R	H	CG2	VAL	A	217	L	H	HG22	THR	V	157
R	H	CG2	VAL	A	217	L	H	HG23	THR	V	157

- 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