IID

Q8NG76_Q8NGG3.1 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	124	L	H	HIS	V	48
R	H	PHE	A	124	L	H	TRP	V	49
R	H	ILE	A	125	L	H	TRP	V	302
R	H	ILE	A	125	L	H	LEU	V	45
R	H	ILE	A	125	L	H	TRP	V	49
R	H	TYR	A	150	L	-	PRO	V	8
R	-	LEU	A	161	L	-	MET	V	3
R	H	SER	A	165	L	-	THR	V	6
R	H	PRO	A	168	L	-	SER	V	87
R	H	ARG	A	169	L	-	SER	V	87
R	H	ARG	A	169	L	S	ALA	V	89
R	H	ARG	A	169	L	S	ASP	V	9
R	H	VAL	A	170	L	S	ASP	V	9
R	H	VAL	A	170	L	S	SER	V	91
R	H	PRO	A	173	L	H	LYS	V	78
R	H	PRO	A	173	L	S	ALA	V	89
R	H	PRO	A	173	L	S	ILE	V	90
R	H	PRO	A	173	L	S	SER	V	91
R	H	LEU	A	174	L	S	SER	V	91
R	H	LEU	A	174	L	H	ALA	V	93
R	H	THR	A	176	L	H	PRO	V	77
R	H	ALA	A	177	L	H	GLY	V	94
R	H	VAL	A	180	L	H	SER	V	73
R	H	VAL	A	180	L	H	THR	V	74
R	H	VAL	A	180	L	H	PRO	V	77
R	H	LEU	A	184	L	H	PHE	V	101
R	H	LEU	A	184	L	H	LEU	V	66
R	H	LEU	A	184	L	H	MET	V	70
R	H	LEU	A	184	L	H	SER	V	73
R	H	LEU	A	184	L	H	THR	V	74
R	H	THR	A	187	L	H	LEU	V	66
R	H	THR	A	187	L	H	MET	V	69
R	H	ILE	A	188	L	H	PHE	V	101
R	H	ILE	A	188	L	H	TRP	V	147
R	H	ILE	A	188	L	H	LEU	V	66
R	H	ILE	A	188	L	H	MET	V	70
R	H	ILE	A	190	L	H	HIS	V	48
R	H	VAL	A	191	L	H	ILE	V	44
R	H	VAL	A	191	L	H	HIS	V	48
R	H	VAL	A	191	L	H	PHE	V	59
R	H	VAL	A	191	L	H	SER	V	62
R	H	VAL	A	191	L	H	GLN	V	63
R	H	VAL	A	191	L	H	LEU	V	66
R	H	ALA	A	192	L	H	PHE	V	59
R	H	ALA	A	192	L	H	GLN	V	63
R	H	PHE	A	194	L	H	HIS	V	48
R	-	SER	A	195	L	H	TRP	V	136
R	-	SER	A	195	L	H	HIS	V	48
R	-	SER	A	195	L	H	PHE	V	59
R	-	SER	A	195	L	H	SER	V	62
R	-	SER	A	195	L	H	GLN	V	63
R	-	LEU	A	196	L	H	TRP	V	136
R	-	LEU	A	196	L	H	LEU	V	140
R	-	SER	A	220	L	H	TRP	V	136
R	-	ASP	A	221	L	H	TRP	V	136
R	-	ASP	A	221	L	H	GLN	V	137
R	-	ASP	A	221	L	H	LEU	V	140
R	H	THR	A	224	L	H	LEU	V	140
R	H	THR	A	224	L	H	MET	V	144
R	H	LEU	A	227	L	H	MET	V	144
R	H	LEU	A	228	L	H	MET	V	144
R	H	TYR	A	231	L	H	LEU	V	148
R	-	LYS	A	36	L	H	HIS	V	51
R	-	GLU	A	38	L	H	HIS	V	48
R	-	GLU	A	38	L	H	TRP	V	49
R	-	GLU	A	38	L	-	ASP	V	50
R	-	GLU	A	38	L	H	HIS	V	51
R	-	GLU	A	38	L	-	HIS	V	54

- 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

Q8NG76_Q8NGG3.1 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	-	CB	LYS	A	36	L	H	CD2	HIS	V	51
R	-	CB	LYS	A	36	L	H	CE1	HIS	V	51
R	-	CB	LYS	A	36	L	H	NE2	HIS	V	51
R	-	CB	LYS	A	36	L	H	HE1	HIS	V	51
R	-	CB	LYS	A	36	L	H	HE2	HIS	V	51
R	-	O	LYS	A	36	L	H	CG	HIS	V	51
R	-	O	LYS	A	36	L	H	CD2	HIS	V	51
R	-	O	LYS	A	36	L	H	ND1	HIS	V	51
R	-	O	LYS	A	36	L	H	CE1	HIS	V	51
R	-	O	LYS	A	36	L	H	NE2	HIS	V	51
R	-	O	LYS	A	36	L	H	HD2	HIS	V	51
R	-	O	LYS	A	36	L	H	HE2	HIS	V	51
R	-	CG	LYS	A	36	L	H	CE1	HIS	V	51
R	-	CG	LYS	A	36	L	H	NE2	HIS	V	51
R	-	CG	LYS	A	36	L	H	HE1	HIS	V	51
R	-	CG	LYS	A	36	L	H	HE2	HIS	V	51
R	-	CD	LYS	A	36	L	H	CE1	HIS	V	51
R	-	CD	LYS	A	36	L	H	NE2	HIS	V	51
R	-	CD	LYS	A	36	L	H	HE1	HIS	V	51
R	-	CD	LYS	A	36	L	H	HE2	HIS	V	51
R	-	CE	LYS	A	36	L	H	HE2	HIS	V	51
R	-	N	GLU	A	38	L	H	CD2	HIS	V	51
R	-	N	GLU	A	38	L	H	HB2	HIS	V	51
R	-	N	GLU	A	38	L	H	HD2	HIS	V	51
R	-	CA	GLU	A	38	L	H	CD2	HIS	V	51
R	-	CA	GLU	A	38	L	H	HB2	HIS	V	51
R	-	CA	GLU	A	38	L	H	HD2	HIS	V	51
R	-	CB	GLU	A	38	L	H	CB	HIS	V	51
R	-	CB	GLU	A	38	L	H	CG	HIS	V	51
R	-	CB	GLU	A	38	L	H	CD2	HIS	V	51
R	-	CB	GLU	A	38	L	H	H	HIS	V	51
R	-	CB	GLU	A	38	L	H	HB2	HIS	V	51
R	-	CB	GLU	A	38	L	H	HB3	HIS	V	51
R	-	CB	GLU	A	38	L	H	HD2	HIS	V	51
R	-	CG	GLU	A	38	L	H	CB	HIS	V	51
R	-	CG	GLU	A	38	L	H	CD2	HIS	V	51
R	-	CG	GLU	A	38	L	H	H	HIS	V	51
R	-	CG	GLU	A	38	L	H	HA	HIS	V	51
R	-	CG	GLU	A	38	L	H	HB2	HIS	V	51
R	-	CG	GLU	A	38	L	H	HD2	HIS	V	51
R	-	CG	GLU	A	38	L	-	CE1	HIS	V	54
R	-	CG	GLU	A	38	L	-	HE1	HIS	V	54
R	-	CD	GLU	A	38	L	H	O	HIS	V	48
R	-	CD	GLU	A	38	L	H	C	TRP	V	49
R	-	CD	GLU	A	38	L	H	O	TRP	V	49
R	-	CD	GLU	A	38	L	-	C	ASP	V	50
R	-	CD	GLU	A	38	L	H	N	HIS	V	51
R	-	CD	GLU	A	38	L	H	CA	HIS	V	51
R	-	CD	GLU	A	38	L	H	CB	HIS	V	51
R	-	CD	GLU	A	38	L	H	H	HIS	V	51
R	-	CD	GLU	A	38	L	H	HA	HIS	V	51
R	-	CD	GLU	A	38	L	H	HB2	HIS	V	51
R	-	CD	GLU	A	38	L	H	HB3	HIS	V	51
R	-	CD	GLU	A	38	L	H	HD2	HIS	V	51
R	-	CD	GLU	A	38	L	-	CE1	HIS	V	54
R	-	CD	GLU	A	38	L	-	NE2	HIS	V	54
R	-	CD	GLU	A	38	L	-	HE1	HIS	V	54
R	-	CD	GLU	A	38	L	-	HE2	HIS	V	54
R	-	OE1	GLU	A	38	L	H	C	HIS	V	48
R	-	OE1	GLU	A	38	L	H	O	HIS	V	48
R	-	OE1	GLU	A	38	L	H	C	TRP	V	49
R	-	OE1	GLU	A	38	L	H	O	TRP	V	49
R	-	OE1	GLU	A	38	L	H	HA	TRP	V	49
R	-	OE1	GLU	A	38	L	-	N	ASP	V	50
R	-	OE1	GLU	A	38	L	-	C	ASP	V	50
R	-	OE1	GLU	A	38	L	H	N	HIS	V	51
R	-	OE1	GLU	A	38	L	H	CA	HIS	V	51
R	-	OE1	GLU	A	38	L	H	H	HIS	V	51
R	-	OE1	GLU	A	38	L	H	HA	HIS	V	51
R	-	OE1	GLU	A	38	L	H	HB2	HIS	V	51
R	-	OE1	GLU	A	38	L	-	CD2	HIS	V	54
R	-	OE1	GLU	A	38	L	-	ND1	HIS	V	54
R	-	OE1	GLU	A	38	L	-	CE1	HIS	V	54
R	-	OE1	GLU	A	38	L	-	NE2	HIS	V	54
R	-	OE1	GLU	A	38	L	-	HE1	HIS	V	54
R	-	OE1	GLU	A	38	L	-	HE2	HIS	V	54
R	-	OE2	GLU	A	38	L	H	C	TRP	V	49
R	-	OE2	GLU	A	38	L	H	O	TRP	V	49
R	-	OE2	GLU	A	38	L	-	N	ASP	V	50
R	-	OE2	GLU	A	38	L	-	CA	ASP	V	50
R	-	OE2	GLU	A	38	L	-	C	ASP	V	50
R	-	OE2	GLU	A	38	L	-	HA	ASP	V	50
R	-	OE2	GLU	A	38	L	H	N	HIS	V	51
R	-	OE2	GLU	A	38	L	H	CA	HIS	V	51
R	-	OE2	GLU	A	38	L	H	CB	HIS	V	51
R	-	OE2	GLU	A	38	L	H	CG	HIS	V	51
R	-	OE2	GLU	A	38	L	H	H	HIS	V	51
R	-	OE2	GLU	A	38	L	H	HA	HIS	V	51
R	-	OE2	GLU	A	38	L	H	HB2	HIS	V	51
R	-	OE2	GLU	A	38	L	H	HB3	HIS	V	51
R	-	OE2	GLU	A	38	L	H	HD2	HIS	V	51
R	-	OE2	GLU	A	38	L	-	HE1	HIS	V	54
R	H	CD1	PHE	A	124	L	H	O	HIS	V	48
R	H	CD1	PHE	A	124	L	H	HB2	HIS	V	48
R	H	CD1	PHE	A	124	L	H	HA	TRP	V	49
R	H	CE1	PHE	A	124	L	H	C	HIS	V	48
R	H	CE1	PHE	A	124	L	H	CB	HIS	V	48
R	H	CE1	PHE	A	124	L	H	O	HIS	V	48
R	H	CE1	PHE	A	124	L	H	HB2	HIS	V	48
R	H	CE1	PHE	A	124	L	H	HB3	HIS	V	48
R	H	CE1	PHE	A	124	L	H	HA	TRP	V	49
R	H	CZ	PHE	A	124	L	H	C	HIS	V	48
R	H	CZ	PHE	A	124	L	H	CB	HIS	V	48
R	H	CZ	PHE	A	124	L	H	O	HIS	V	48
R	H	CZ	PHE	A	124	L	H	HB2	HIS	V	48
R	H	CZ	PHE	A	124	L	H	HD2	HIS	V	48
R	H	CG1	ILE	A	125	L	H	CD1	TRP	V	49
R	H	CG1	ILE	A	125	L	H	HB3	TRP	V	49
R	H	CG1	ILE	A	125	L	H	HD1	TRP	V	49
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	125	L	H	CD1	TRP	V	49
R	H	CD1	ILE	A	125	L	H	NE1	TRP	V	49
R	H	CD1	ILE	A	125	L	H	HB3	TRP	V	49
R	H	CD1	ILE	A	125	L	H	HD1	TRP	V	49
R	H	CD1	ILE	A	125	L	H	HE1	TRP	V	302
R	H	OH	TYR	A	150	L	-	CG	PRO	V	8
R	H	OH	TYR	A	150	L	-	HG2	PRO	V	8
R	H	OH	TYR	A	150	L	-	HG3	PRO	V	8
R	H	CZ	TYR	A	150	L	-	HG3	PRO	V	8
R	-	CD1	LEU	A	161	L	-	HE3	MET	V	3
R	H	OG	SER	A	165	L	-	HG1	THR	V	6
R	H	C	PRO	A	168	L	-	HG	SER	V	87
R	H	O	PRO	A	168	L	-	HG	SER	V	87
R	H	N	ARG	A	169	L	-	HG	SER	V	87
R	H	CA	ARG	A	169	L	-	OG	SER	V	87
R	H	CA	ARG	A	169	L	-	HG	SER	V	87
R	H	CA	ARG	A	169	L	S	CB	ALA	V	89
R	H	CA	ARG	A	169	L	S	HB1	ALA	V	89
R	H	CA	ARG	A	169	L	S	HB2	ALA	V	89
R	H	CA	ARG	A	169	L	S	HB3	ALA	V	89
R	H	C	ARG	A	169	L	-	HG	SER	V	87
R	H	C	ARG	A	169	L	S	CB	ALA	V	89
R	H	C	ARG	A	169	L	S	HB1	ALA	V	89
R	H	C	ARG	A	169	L	S	HB3	ALA	V	89
R	H	CB	ARG	A	169	L	-	OG	SER	V	87
R	H	CB	ARG	A	169	L	-	HG	SER	V	87
R	H	CB	ARG	A	169	L	S	CB	ALA	V	89
R	H	CB	ARG	A	169	L	S	HB1	ALA	V	89
R	H	CB	ARG	A	169	L	S	HB2	ALA	V	89
R	H	CB	ARG	A	169	L	S	HB3	ALA	V	89
R	H	O	ARG	A	169	L	S	OD2	ASP	V	9
R	H	O	ARG	A	169	L	S	CA	ALA	V	89
R	H	O	ARG	A	169	L	S	C	ALA	V	89
R	H	O	ARG	A	169	L	S	CB	ALA	V	89
R	H	O	ARG	A	169	L	S	O	ALA	V	89
R	H	O	ARG	A	169	L	S	HB1	ALA	V	89
R	H	O	ARG	A	169	L	S	HB2	ALA	V	89
R	H	O	ARG	A	169	L	S	HB3	ALA	V	89
R	H	CG	ARG	A	169	L	-	OG	SER	V	87
R	H	CG	ARG	A	169	L	-	HG	SER	V	87
R	H	CG	ARG	A	169	L	S	CB	ALA	V	89
R	H	CG	ARG	A	169	L	S	HB2	ALA	V	89
R	H	CG	ARG	A	169	L	S	HB3	ALA	V	89
R	H	CD	ARG	A	169	L	S	CB	ALA	V	89
R	H	CD	ARG	A	169	L	S	HB2	ALA	V	89
R	H	CD	ARG	A	169	L	S	HB3	ALA	V	89
R	H	NE	ARG	A	169	L	-	HA	SER	V	87
R	H	N	VAL	A	170	L	S	OD2	ASP	V	9
R	H	CA	VAL	A	170	L	S	OD2	ASP	V	9
R	H	CB	VAL	A	170	L	S	OD2	ASP	V	9
R	H	O	VAL	A	170	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	170	L	S	OD1	ASP	V	9
R	H	CG1	VAL	A	170	L	S	OD2	ASP	V	9
R	H	CG2	VAL	A	170	L	S	CG	ASP	V	9
R	H	CG2	VAL	A	170	L	S	OD1	ASP	V	9
R	H	CG2	VAL	A	170	L	S	OD2	ASP	V	9
R	H	CB	PRO	A	173	L	H	HZ3	LYS	V	78
R	H	CB	PRO	A	173	L	S	HA	ILE	V	90
R	H	CB	PRO	A	173	L	S	HG13	ILE	V	90
R	H	CB	PRO	A	173	L	S	H	SER	V	91
R	H	CG	PRO	A	173	L	H	NZ	LYS	V	78
R	H	CG	PRO	A	173	L	H	HZ2	LYS	V	78
R	H	CG	PRO	A	173	L	H	HZ3	LYS	V	78
R	H	CG	PRO	A	173	L	S	O	ALA	V	89
R	H	CG	PRO	A	173	L	S	HA	ILE	V	90
R	H	CG	PRO	A	173	L	S	H	SER	V	91
R	H	CD	PRO	A	173	L	H	HZ3	LYS	V	78
R	H	CG	LEU	A	174	L	S	OG	SER	V	91
R	H	CG	LEU	A	174	L	S	HB3	SER	V	91
R	H	CG	LEU	A	174	L	S	HG	SER	V	91
R	H	CD2	LEU	A	174	L	S	OG	SER	V	91
R	H	CD2	LEU	A	174	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	174	L	S	HG	SER	V	91
R	H	CD2	LEU	A	174	L	H	HB3	ALA	V	93
R	H	CG2	THR	A	176	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	177	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	180	L	H	C	SER	V	73
R	H	CG1	VAL	A	180	L	H	O	SER	V	73
R	H	CG1	VAL	A	180	L	H	HA	THR	V	74
R	H	CG2	VAL	A	180	L	H	O	SER	V	73
R	H	CG2	VAL	A	180	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	180	L	H	HG2	PRO	V	77
R	H	N	LEU	A	184	L	H	HG2	MET	V	70
R	H	CA	LEU	A	184	L	H	CG	MET	V	70
R	H	CA	LEU	A	184	L	H	HG2	MET	V	70
R	H	C	LEU	A	184	L	H	HG2	MET	V	70
R	H	CB	LEU	A	184	L	H	CG	MET	V	70
R	H	CB	LEU	A	184	L	H	SD	MET	V	70
R	H	CB	LEU	A	184	L	H	HB3	MET	V	70
R	H	CB	LEU	A	184	L	H	HG2	MET	V	70
R	H	CB	LEU	A	184	L	H	HZ	PHE	V	101
R	H	O	LEU	A	184	L	H	HD12	LEU	V	66
R	H	O	LEU	A	184	L	H	SD	MET	V	70
R	H	O	LEU	A	184	L	H	HG2	MET	V	70
R	H	CG	LEU	A	184	L	H	CA	MET	V	70
R	H	CG	LEU	A	184	L	H	CB	MET	V	70
R	H	CG	LEU	A	184	L	H	CG	MET	V	70
R	H	CG	LEU	A	184	L	H	HA	MET	V	70
R	H	CG	LEU	A	184	L	H	HB3	MET	V	70
R	H	CG	LEU	A	184	L	H	HG2	MET	V	70
R	H	CG	LEU	A	184	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	184	L	H	CB	MET	V	70
R	H	CD1	LEU	A	184	L	H	HA	MET	V	70
R	H	CD1	LEU	A	184	L	H	HB3	MET	V	70
R	H	CD1	LEU	A	184	L	H	HG2	MET	V	70
R	H	CD1	LEU	A	184	L	H	OG1	THR	V	74
R	H	CD1	LEU	A	184	L	H	HG1	THR	V	74
R	H	CD1	LEU	A	184	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	184	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	184	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	184	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	184	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	184	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	184	L	H	N	MET	V	70
R	H	CD2	LEU	A	184	L	H	CA	MET	V	70
R	H	CD2	LEU	A	184	L	H	C	MET	V	70
R	H	CD2	LEU	A	184	L	H	CB	MET	V	70
R	H	CD2	LEU	A	184	L	H	O	MET	V	70
R	H	CD2	LEU	A	184	L	H	CG	MET	V	70
R	H	CD2	LEU	A	184	L	H	SD	MET	V	70
R	H	CD2	LEU	A	184	L	H	HA	MET	V	70
R	H	CD2	LEU	A	184	L	H	HB2	MET	V	70
R	H	CD2	LEU	A	184	L	H	HB3	MET	V	70
R	H	CD2	LEU	A	184	L	H	HG2	MET	V	70
R	H	CD2	LEU	A	184	L	H	HG3	MET	V	70
R	H	CD2	LEU	A	184	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	184	L	H	HG1	THR	V	74
R	H	N	THR	A	187	L	H	HD12	LEU	V	66
R	H	CA	THR	A	187	L	H	CD1	LEU	V	66
R	H	CA	THR	A	187	L	H	HD12	LEU	V	66
R	H	CA	THR	A	187	L	H	HD13	LEU	V	66
R	H	C	THR	A	187	L	H	CG	LEU	V	66
R	H	C	THR	A	187	L	H	CD1	LEU	V	66
R	H	C	THR	A	187	L	H	CD2	LEU	V	66
R	H	C	THR	A	187	L	H	HD12	LEU	V	66
R	H	C	THR	A	187	L	H	HD13	LEU	V	66
R	H	C	THR	A	187	L	H	HD22	LEU	V	66
R	H	C	THR	A	187	L	H	HD23	LEU	V	66
R	H	CB	THR	A	187	L	H	CD1	LEU	V	66
R	H	CB	THR	A	187	L	H	HD11	LEU	V	66
R	H	CB	THR	A	187	L	H	HD12	LEU	V	66
R	H	CB	THR	A	187	L	H	HD13	LEU	V	66
R	H	O	THR	A	187	L	H	CG	LEU	V	66
R	H	O	THR	A	187	L	H	CD1	LEU	V	66
R	H	O	THR	A	187	L	H	CD2	LEU	V	66
R	H	O	THR	A	187	L	H	HD12	LEU	V	66
R	H	O	THR	A	187	L	H	HD13	LEU	V	66
R	H	O	THR	A	187	L	H	HD22	LEU	V	66
R	H	O	THR	A	187	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	187	L	H	CG	LEU	V	66
R	H	CG2	THR	A	187	L	H	CD1	LEU	V	66
R	H	CG2	THR	A	187	L	H	CD2	LEU	V	66
R	H	CG2	THR	A	187	L	H	HA	LEU	V	66
R	H	CG2	THR	A	187	L	H	HG	LEU	V	66
R	H	CG2	THR	A	187	L	H	HD11	LEU	V	66
R	H	CG2	THR	A	187	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	187	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	187	L	H	HD22	LEU	V	66
R	H	CG2	THR	A	187	L	H	HD23	LEU	V	66
R	H	OG1	THR	A	187	L	H	CD1	LEU	V	66
R	H	OG1	THR	A	187	L	H	HD11	LEU	V	66
R	H	OG1	THR	A	187	L	H	HD12	LEU	V	66
R	H	OG1	THR	A	187	L	H	HD13	LEU	V	66
R	H	OG1	THR	A	187	L	H	HE1	MET	V	69
R	H	N	ILE	A	188	L	H	CD1	LEU	V	66
R	H	N	ILE	A	188	L	H	CD2	LEU	V	66
R	H	N	ILE	A	188	L	H	HD12	LEU	V	66
R	H	N	ILE	A	188	L	H	HD13	LEU	V	66
R	H	N	ILE	A	188	L	H	HD22	LEU	V	66
R	H	N	ILE	A	188	L	H	HD23	LEU	V	66
R	H	CA	ILE	A	188	L	H	CD2	LEU	V	66
R	H	CA	ILE	A	188	L	H	HD12	LEU	V	66
R	H	CA	ILE	A	188	L	H	HD21	LEU	V	66
R	H	CA	ILE	A	188	L	H	HD22	LEU	V	66
R	H	CA	ILE	A	188	L	H	HD23	LEU	V	66
R	H	C	ILE	A	188	L	H	CD2	LEU	V	66
R	H	C	ILE	A	188	L	H	HD22	LEU	V	66
R	H	C	ILE	A	188	L	H	HD23	LEU	V	66
R	H	CB	ILE	A	188	L	H	HD22	LEU	V	66
R	H	CB	ILE	A	188	L	H	HH2	TRP	V	147
R	H	O	ILE	A	188	L	H	CD2	LEU	V	66
R	H	O	ILE	A	188	L	H	HD21	LEU	V	66
R	H	O	ILE	A	188	L	H	HD22	LEU	V	66
R	H	O	ILE	A	188	L	H	HD23	LEU	V	66
R	H	CG1	ILE	A	188	L	H	HD22	LEU	V	66
R	H	CG1	ILE	A	188	L	H	SD	MET	V	70
R	H	CG1	ILE	A	188	L	H	HE2	MET	V	70
R	H	CG1	ILE	A	188	L	H	CH2	TRP	V	147
R	H	CG1	ILE	A	188	L	H	CZ3	TRP	V	147
R	H	CG1	ILE	A	188	L	H	HH2	TRP	V	147
R	H	CG1	ILE	A	188	L	H	HZ3	TRP	V	147
R	H	CG2	ILE	A	188	L	H	HD22	LEU	V	66
R	H	CD1	ILE	A	188	L	H	SD	MET	V	70
R	H	CD1	ILE	A	188	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	188	L	H	CH2	TRP	V	147
R	H	CD1	ILE	A	188	L	H	CZ3	TRP	V	147
R	H	CD1	ILE	A	188	L	H	HH2	TRP	V	147
R	H	CD1	ILE	A	188	L	H	HZ3	TRP	V	147
R	H	O	ILE	A	190	L	H	NE2	HIS	V	48
R	H	N	VAL	A	191	L	H	HD23	LEU	V	66
R	H	CA	VAL	A	191	L	H	HE1	HIS	V	48
R	H	CA	VAL	A	191	L	H	HE22	GLN	V	63
R	H	CA	VAL	A	191	L	H	HD23	LEU	V	66
R	H	C	VAL	A	191	L	H	NE2	HIS	V	48
R	H	C	VAL	A	191	L	H	HE1	HIS	V	48
R	H	C	VAL	A	191	L	H	HE22	GLN	V	63
R	H	CB	VAL	A	191	L	H	HE1	HIS	V	48
R	H	CB	VAL	A	191	L	H	NE2	GLN	V	63
R	H	CB	VAL	A	191	L	H	HE22	GLN	V	63
R	H	CB	VAL	A	191	L	H	CD2	LEU	V	66
R	H	CB	VAL	A	191	L	H	HB2	LEU	V	66
R	H	CB	VAL	A	191	L	H	HD13	LEU	V	66
R	H	CB	VAL	A	191	L	H	HD21	LEU	V	66
R	H	CB	VAL	A	191	L	H	HD22	LEU	V	66
R	H	CB	VAL	A	191	L	H	HD23	LEU	V	66
R	H	O	VAL	A	191	L	H	CE1	HIS	V	48
R	H	O	VAL	A	191	L	H	NE2	HIS	V	48
R	H	O	VAL	A	191	L	H	HE1	HIS	V	48
R	H	O	VAL	A	191	L	H	HE2	PHE	V	59
R	H	O	VAL	A	191	L	H	HE21	GLN	V	63
R	H	O	VAL	A	191	L	H	HE22	GLN	V	63
R	H	CG1	VAL	A	191	L	H	HE1	HIS	V	48
R	H	CG1	VAL	A	191	L	H	C	SER	V	62
R	H	CG1	VAL	A	191	L	H	O	SER	V	62
R	H	CG1	VAL	A	191	L	H	OG	SER	V	62
R	H	CG1	VAL	A	191	L	H	HB2	SER	V	62
R	H	CG1	VAL	A	191	L	H	CD	GLN	V	63
R	H	CG1	VAL	A	191	L	H	NE2	GLN	V	63
R	H	CG1	VAL	A	191	L	H	HA	GLN	V	63
R	H	CG1	VAL	A	191	L	H	HE21	GLN	V	63
R	H	CG1	VAL	A	191	L	H	HE22	GLN	V	63
R	H	CG1	VAL	A	191	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	191	L	H	HB2	LEU	V	66
R	H	CG1	VAL	A	191	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	191	L	H	HD23	LEU	V	66
R	H	CG2	VAL	A	191	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	191	L	H	CD1	ILE	V	44
R	H	CG2	VAL	A	191	L	H	HG12	ILE	V	44
R	H	CG2	VAL	A	191	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	191	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	191	L	H	HD11	ILE	V	44
R	H	CG2	VAL	A	191	L	H	HD12	ILE	V	44
R	H	CG2	VAL	A	191	L	H	CB	LEU	V	66
R	H	CG2	VAL	A	191	L	H	CG	LEU	V	66
R	H	CG2	VAL	A	191	L	H	CD1	LEU	V	66
R	H	CG2	VAL	A	191	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	191	L	H	HB2	LEU	V	66
R	H	CG2	VAL	A	191	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	191	L	H	HD21	LEU	V	66
R	H	CG2	VAL	A	191	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	191	L	H	HD23	LEU	V	66
R	H	N	ALA	A	192	L	H	HE22	GLN	V	63
R	H	CA	ALA	A	192	L	H	HE22	GLN	V	63
R	H	O	ALA	A	192	L	H	HE2	PHE	V	59
R	H	N	PHE	A	194	L	H	CD2	HIS	V	48
R	H	N	PHE	A	194	L	H	NE2	HIS	V	48
R	H	N	PHE	A	194	L	H	HD2	HIS	V	48
R	H	CA	PHE	A	194	L	H	CD2	HIS	V	48
R	H	CA	PHE	A	194	L	H	NE2	HIS	V	48
R	H	CA	PHE	A	194	L	H	HD2	HIS	V	48
R	H	C	PHE	A	194	L	H	CG	HIS	V	48
R	H	C	PHE	A	194	L	H	CD2	HIS	V	48
R	H	C	PHE	A	194	L	H	CE1	HIS	V	48
R	H	C	PHE	A	194	L	H	NE2	HIS	V	48
R	H	C	PHE	A	194	L	H	HD2	HIS	V	48
R	H	CB	PHE	A	194	L	H	CG	HIS	V	48
R	H	CB	PHE	A	194	L	H	CD2	HIS	V	48
R	H	CB	PHE	A	194	L	H	NE2	HIS	V	48
R	H	CB	PHE	A	194	L	H	HB2	HIS	V	48
R	H	CB	PHE	A	194	L	H	HD2	HIS	V	48
R	H	O	PHE	A	194	L	H	CB	HIS	V	48
R	H	O	PHE	A	194	L	H	CG	HIS	V	48
R	H	O	PHE	A	194	L	H	CD2	HIS	V	48
R	H	O	PHE	A	194	L	H	CE1	HIS	V	48
R	H	O	PHE	A	194	L	H	NE2	HIS	V	48
R	H	O	PHE	A	194	L	H	HA	HIS	V	48
R	H	O	PHE	A	194	L	H	HB2	HIS	V	48
R	H	O	PHE	A	194	L	H	HD2	HIS	V	48
R	H	CG	PHE	A	194	L	H	CD2	HIS	V	48
R	H	CG	PHE	A	194	L	H	HD2	HIS	V	48
R	H	CD1	PHE	A	194	L	H	HD2	HIS	V	48
R	-	N	SER	A	195	L	H	CD2	HIS	V	48
R	-	N	SER	A	195	L	H	CE1	HIS	V	48
R	-	N	SER	A	195	L	H	NE2	HIS	V	48
R	-	N	SER	A	195	L	H	HD2	HIS	V	48
R	-	CA	SER	A	195	L	H	CD2	HIS	V	48
R	-	CA	SER	A	195	L	H	NE2	HIS	V	48
R	-	CA	SER	A	195	L	H	HD2	HIS	V	48
R	-	CA	SER	A	195	L	H	HD2	PHE	V	59
R	-	CA	SER	A	195	L	H	HE2	PHE	V	59
R	-	CA	SER	A	195	L	H	HH2	TRP	V	136
R	-	CA	SER	A	195	L	H	HZ2	TRP	V	136
R	-	C	SER	A	195	L	H	CH2	TRP	V	136
R	-	C	SER	A	195	L	H	CZ2	TRP	V	136
R	-	C	SER	A	195	L	H	HH2	TRP	V	136
R	-	C	SER	A	195	L	H	HZ2	TRP	V	136
R	-	CB	SER	A	195	L	H	CD2	PHE	V	59
R	-	CB	SER	A	195	L	H	CE2	PHE	V	59
R	-	CB	SER	A	195	L	H	HD2	PHE	V	59
R	-	CB	SER	A	195	L	H	HE2	PHE	V	59
R	-	CB	SER	A	195	L	H	CH2	TRP	V	136
R	-	CB	SER	A	195	L	H	HH2	TRP	V	136
R	-	CB	SER	A	195	L	H	HZ2	TRP	V	136
R	-	O	SER	A	195	L	H	HD2	PHE	V	59
R	-	O	SER	A	195	L	H	CE2	TRP	V	136
R	-	O	SER	A	195	L	H	CH2	TRP	V	136
R	-	O	SER	A	195	L	H	CZ2	TRP	V	136
R	-	O	SER	A	195	L	H	CZ3	TRP	V	136
R	-	O	SER	A	195	L	H	HH2	TRP	V	136
R	-	O	SER	A	195	L	H	HZ2	TRP	V	136
R	-	OG	SER	A	195	L	H	CE1	HIS	V	48
R	-	OG	SER	A	195	L	H	NE2	HIS	V	48
R	-	OG	SER	A	195	L	H	HE1	HIS	V	48
R	-	OG	SER	A	195	L	H	CD2	PHE	V	59
R	-	OG	SER	A	195	L	H	CE2	PHE	V	59
R	-	OG	SER	A	195	L	H	HD2	PHE	V	59
R	-	OG	SER	A	195	L	H	HE2	PHE	V	59
R	-	OG	SER	A	195	L	H	OG	SER	V	62
R	-	OG	SER	A	195	L	H	HG	SER	V	62
R	-	OG	SER	A	195	L	H	HE21	GLN	V	63
R	-	N	LEU	A	196	L	H	HZ2	TRP	V	136
R	-	CA	LEU	A	196	L	H	HZ2	TRP	V	136
R	-	CD2	LEU	A	196	L	H	NE1	TRP	V	136
R	-	CD2	LEU	A	196	L	H	HZ2	TRP	V	136
R	-	CD2	LEU	A	196	L	H	HE1	TRP	V	136
R	-	CD2	LEU	A	196	L	H	HD12	LEU	V	140
R	-	CD2	LEU	A	196	L	H	HD23	LEU	V	140
R	-	CA	SER	A	220	L	H	HD1	TRP	V	136
R	-	CA	SER	A	220	L	H	HE1	TRP	V	136
R	-	C	SER	A	220	L	H	HD1	TRP	V	136
R	-	CB	SER	A	220	L	H	CD1	TRP	V	136
R	-	CB	SER	A	220	L	H	NE1	TRP	V	136
R	-	CB	SER	A	220	L	H	HD1	TRP	V	136
R	-	CB	SER	A	220	L	H	HE1	TRP	V	136
R	-	OG	SER	A	220	L	H	CD1	TRP	V	136
R	-	OG	SER	A	220	L	H	CE2	TRP	V	136
R	-	OG	SER	A	220	L	H	NE1	TRP	V	136
R	-	OG	SER	A	220	L	H	HD1	TRP	V	136
R	-	OG	SER	A	220	L	H	HE1	TRP	V	136
R	-	N	ASP	A	221	L	H	HD1	TRP	V	136
R	-	CA	ASP	A	221	L	H	HD11	LEU	V	140
R	-	C	ASP	A	221	L	H	CD1	LEU	V	140
R	-	C	ASP	A	221	L	H	HD11	LEU	V	140
R	-	C	ASP	A	221	L	H	HD12	LEU	V	140
R	-	C	ASP	A	221	L	H	HD13	LEU	V	140
R	-	CB	ASP	A	221	L	H	HD1	TRP	V	136
R	-	CB	ASP	A	221	L	H	CG	GLN	V	137
R	-	CB	ASP	A	221	L	H	HA	GLN	V	137
R	-	CB	ASP	A	221	L	H	HG2	GLN	V	137
R	-	CB	ASP	A	221	L	H	HE21	GLN	V	137
R	-	CB	ASP	A	221	L	H	CD1	LEU	V	140
R	-	CB	ASP	A	221	L	H	HD11	LEU	V	140
R	-	CB	ASP	A	221	L	H	HD12	LEU	V	140
R	-	CB	ASP	A	221	L	H	HD13	LEU	V	140
R	-	O	ASP	A	221	L	H	HE1	TRP	V	136
R	-	O	ASP	A	221	L	H	CD1	LEU	V	140
R	-	O	ASP	A	221	L	H	HD11	LEU	V	140
R	-	O	ASP	A	221	L	H	HD12	LEU	V	140
R	-	O	ASP	A	221	L	H	HD13	LEU	V	140
R	-	CG	ASP	A	221	L	H	HG2	GLN	V	137
R	-	CG	ASP	A	221	L	H	HD11	LEU	V	140
R	-	CG	ASP	A	221	L	H	HD13	LEU	V	140
R	-	OD2	ASP	A	221	L	H	HA	GLN	V	137
R	-	OD2	ASP	A	221	L	H	HG2	GLN	V	137
R	-	OD2	ASP	A	221	L	H	CD1	LEU	V	140
R	-	OD2	ASP	A	221	L	H	HD11	LEU	V	140
R	-	OD2	ASP	A	221	L	H	HD13	LEU	V	140
R	H	CA	THR	A	224	L	H	CG	MET	V	144
R	H	CA	THR	A	224	L	H	SD	MET	V	144
R	H	CA	THR	A	224	L	H	HG2	MET	V	144
R	H	CA	THR	A	224	L	H	HG3	MET	V	144
R	H	CA	THR	A	224	L	H	HE2	MET	V	144
R	H	C	THR	A	224	L	H	SD	MET	V	144
R	H	C	THR	A	224	L	H	HG2	MET	V	144
R	H	C	THR	A	224	L	H	HE2	MET	V	144
R	H	CB	THR	A	224	L	H	HB3	LEU	V	140
R	H	CB	THR	A	224	L	H	HD13	LEU	V	140
R	H	CB	THR	A	224	L	H	HD22	LEU	V	140
R	H	CB	THR	A	224	L	H	CG	MET	V	144
R	H	CB	THR	A	224	L	H	SD	MET	V	144
R	H	CB	THR	A	224	L	H	HG2	MET	V	144
R	H	CB	THR	A	224	L	H	HG3	MET	V	144
R	H	O	THR	A	224	L	H	SD	MET	V	144
R	H	O	THR	A	224	L	H	CE	MET	V	144
R	H	O	THR	A	224	L	H	HE1	MET	V	144
R	H	O	THR	A	224	L	H	HE2	MET	V	144
R	H	CG2	THR	A	224	L	H	O	LEU	V	140
R	H	CG2	THR	A	224	L	H	HB3	LEU	V	140
R	H	CG2	THR	A	224	L	H	HD22	LEU	V	140
R	H	CG2	THR	A	224	L	H	CB	MET	V	144
R	H	CG2	THR	A	224	L	H	CG	MET	V	144
R	H	CG2	THR	A	224	L	H	SD	MET	V	144
R	H	CG2	THR	A	224	L	H	CE	MET	V	144
R	H	CG2	THR	A	224	L	H	HG2	MET	V	144
R	H	CG2	THR	A	224	L	H	HG3	MET	V	144
R	H	CG2	THR	A	224	L	H	HE2	MET	V	144
R	H	OG1	THR	A	224	L	H	CA	LEU	V	140
R	H	OG1	THR	A	224	L	H	C	LEU	V	140
R	H	OG1	THR	A	224	L	H	CB	LEU	V	140
R	H	OG1	THR	A	224	L	H	O	LEU	V	140
R	H	OG1	THR	A	224	L	H	HA	LEU	V	140
R	H	OG1	THR	A	224	L	H	HB2	LEU	V	140
R	H	OG1	THR	A	224	L	H	HB3	LEU	V	140
R	H	OG1	THR	A	224	L	H	HD13	LEU	V	140
R	H	OG1	THR	A	224	L	H	HD22	LEU	V	140
R	H	OG1	THR	A	224	L	H	CG	MET	V	144
R	H	OG1	THR	A	224	L	H	HG2	MET	V	144
R	H	OG1	THR	A	224	L	H	HG3	MET	V	144
R	H	CA	LEU	A	227	L	H	HE2	MET	V	144
R	H	C	LEU	A	227	L	H	HE1	MET	V	144
R	H	CB	LEU	A	227	L	H	CE	MET	V	144
R	H	CB	LEU	A	227	L	H	HE1	MET	V	144
R	H	CB	LEU	A	227	L	H	HE2	MET	V	144
R	H	CG	LEU	A	227	L	H	HE2	MET	V	144
R	H	CD1	LEU	A	227	L	H	HE2	MET	V	144
R	H	N	LEU	A	228	L	H	HE1	MET	V	144
R	H	N	LEU	A	228	L	H	HE2	MET	V	144
R	H	CA	LEU	A	228	L	H	HE1	MET	V	144
R	H	CG	LEU	A	228	L	H	SD	MET	V	144
R	H	CG	LEU	A	228	L	H	CE	MET	V	144
R	H	CG	LEU	A	228	L	H	HE1	MET	V	144
R	H	CD1	LEU	A	228	L	H	SD	MET	V	144
R	H	CD2	LEU	A	228	L	H	SD	MET	V	144
R	H	CD2	LEU	A	228	L	H	CE	MET	V	144
R	H	CD2	LEU	A	228	L	H	HE1	MET	V	144
R	H	CD2	TYR	A	231	L	H	HD22	LEU	V	148
R	H	CE2	TYR	A	231	L	H	HD22	LEU	V	148

- 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