IID

Q8NGT7_O95221.1 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	101	L	H	PHE	V	103
R	H	PHE	A	101	L	H	LEU	V	99
R	H	LEU	A	102	L	H	PHE	V	103
R	H	LEU	A	102	L	H	PHE	V	68
R	H	TRP	A	137	L	H	PHE	V	28
R	H	TRP	A	137	L	-	LEU	V	86
R	H	ARG	A	138	L	H	LEU	V	21
R	H	ARG	A	138	L	-	LEU	V	86
R	H	ARG	A	138	L	-	GLU	V	88
R	H	THR	A	141	L	H	PHE	V	28
R	H	THR	A	141	L	H	ALA	V	83
R	H	THR	A	141	L	-	LEU	V	86
R	H	VAL	A	142	L	H	ALA	V	83
R	H	VAL	A	142	L	-	SER	V	87
R	H	SER	A	145	L	H	PRO	V	79
R	H	SER	A	145	L	H	LYS	V	80
R	H	SER	A	145	L	H	ALA	V	83
R	H	TRP	A	148	L	H	THR	V	75
R	H	ILE	A	149	L	H	LYS	V	80
R	H	ILE	A	149	L	H	GLY	V	96
R	H	ILE	A	149	L	H	LEU	V	99
R	H	PHE	A	152	L	H	PHE	V	103
R	H	PHE	A	152	L	H	LEU	V	99
R	H	LEU	A	153	L	S	SER	V	93
R	H	LEU	A	153	L	H	ALA	V	95
R	H	LEU	A	153	L	H	GLY	V	96
R	H	LEU	A	153	L	H	LEU	V	99
R	H	LEU	A	156	L	H	LEU	V	99
R	H	TYR	A	34	L	H	ILE	V	46
R	H	TYR	A	34	L	H	ARG	V	50
R	H	SER	A	35	L	H	LEU	V	47
R	H	SER	A	35	L	H	ILE	V	51
R	H	LEU	A	38	L	H	ILE	V	46
R	H	LEU	A	38	L	H	LEU	V	47
R	H	LEU	A	38	L	H	ARG	V	50
R	H	MET	A	39	L	H	LYS	V	308
R	H	MET	A	39	L	H	LEU	V	47
R	H	GLY	A	42	L	H	LEU	V	40
R	H	LEU	A	45	L	H	VAL	V	39
R	H	LEU	A	45	L	H	LEU	V	40
R	H	LEU	A	45	L	H	LEU	V	43
R	H	GLY	A	46	L	H	LEU	V	40
R	H	TYR	A	49	L	H	VAL	V	33
R	H	TYR	A	49	L	H	THR	V	36
R	H	TYR	A	49	L	H	LEU	V	37
R	H	TYR	A	49	L	H	LEU	V	40
R	H	ILE	A	67	L	H	TYR	V	35
R	H	ILE	A	67	L	H	VAL	V	39
R	H	MET	A	70	L	H	LEU	V	43
R	H	SER	A	74	L	H	ILE	V	46
R	H	SER	A	74	L	H	PHE	V	68
R	H	PRO	A	78	L	H	ARG	V	50
R	H	LEU	A	81	L	H	ARG	V	138
R	H	LEU	A	81	L	H	ARG	V	50
R	H	ALA	A	82	L	H	ARG	V	138
R	-	VAL	A	85	L	H	ARG	V	138
R	-	MET	A	86	L	H	ARG	V	138
R	-	MET	A	86	L	H	THR	V	139
R	-	MET	A	86	L	H	LEU	V	142
R	-	LYS	A	88	L	H	LYS	V	143
R	S	SER	A	92	L	H	ALA	V	146
R	H	ALA	A	94	L	H	ALA	V	150
R	H	ALA	A	94	L	H	LEU	V	153
R	H	PRO	A	95	L	H	ALA	V	146
R	H	PRO	A	95	L	H	ALA	V	150
R	H	LEU	A	98	L	H	PHE	V	103
R	H	LEU	A	98	L	H	PHE	V	149
R	H	LEU	A	98	L	H	LEU	V	153

- 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

Q8NGT7_O95221.1 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	TYR	A	34	L	H	HG3	ARG	V	50
R	H	CD1	TYR	A	34	L	H	HD2	ARG	V	50
R	H	CE1	TYR	A	34	L	H	CG	ARG	V	50
R	H	CE1	TYR	A	34	L	H	CD	ARG	V	50
R	H	CE1	TYR	A	34	L	H	NE	ARG	V	50
R	H	CE1	TYR	A	34	L	H	CZ	ARG	V	50
R	H	CE1	TYR	A	34	L	H	HG3	ARG	V	50
R	H	CE1	TYR	A	34	L	H	HD2	ARG	V	50
R	H	CE1	TYR	A	34	L	H	HE	ARG	V	50
R	H	OH	TYR	A	34	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	34	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	34	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	34	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	34	L	H	NE	ARG	V	50
R	H	OH	TYR	A	34	L	H	NH2	ARG	V	50
R	H	OH	TYR	A	34	L	H	HG3	ARG	V	50
R	H	OH	TYR	A	34	L	H	HE	ARG	V	50
R	H	OH	TYR	A	34	L	H	HH21	ARG	V	50
R	H	CZ	TYR	A	34	L	H	HG3	ARG	V	50
R	H	CA	SER	A	35	L	H	HD12	LEU	V	47
R	H	C	SER	A	35	L	H	HD12	LEU	V	47
R	H	CB	SER	A	35	L	H	HG13	ILE	V	51
R	H	O	SER	A	35	L	H	CD1	LEU	V	47
R	H	O	SER	A	35	L	H	HD12	LEU	V	47
R	H	O	SER	A	35	L	H	HD13	LEU	V	47
R	H	OG	SER	A	35	L	H	HG13	ILE	V	51
R	H	CA	LEU	A	38	L	H	HD13	LEU	V	47
R	H	C	LEU	A	38	L	H	HD13	LEU	V	47
R	H	C	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	38	L	H	HB2	LEU	V	47
R	H	CB	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	47
R	H	O	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HG3	ARG	V	50
R	H	N	MET	A	39	L	H	HD13	LEU	V	47
R	H	N	MET	A	39	L	H	HD22	LEU	V	47
R	H	N	MET	A	39	L	H	HD23	LEU	V	47
R	H	CA	MET	A	39	L	H	HD22	LEU	V	47
R	H	CA	MET	A	39	L	H	HD23	LEU	V	47
R	H	CB	MET	A	39	L	H	HD23	LEU	V	47
R	H	CG	MET	A	39	L	H	HD23	LEU	V	47
R	H	CG	MET	A	39	L	H	HZ1	LYS	V	308
R	H	SD	MET	A	39	L	H	HE2	LYS	V	308
R	H	SD	MET	A	39	L	H	HZ1	LYS	V	308
R	H	O	GLY	A	42	L	H	HD22	LEU	V	40
R	H	O	GLY	A	42	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	40
R	H	C	LEU	A	45	L	H	HD12	LEU	V	40
R	H	C	LEU	A	45	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	40
R	H	O	LEU	A	45	L	H	HD12	LEU	V	40
R	H	O	LEU	A	45	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	43
R	H	N	GLY	A	46	L	H	CD2	LEU	V	40
R	H	N	GLY	A	46	L	H	HD12	LEU	V	40
R	H	N	GLY	A	46	L	H	HD22	LEU	V	40
R	H	N	GLY	A	46	L	H	HD23	LEU	V	40
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	40
R	H	CA	TYR	A	49	L	H	HG21	THR	V	36
R	H	CB	TYR	A	49	L	H	CG2	THR	V	36
R	H	CB	TYR	A	49	L	H	HG21	THR	V	36
R	H	CB	TYR	A	49	L	H	HG22	THR	V	36
R	H	CB	TYR	A	49	L	H	HG23	THR	V	36
R	H	CB	TYR	A	49	L	H	HD12	LEU	V	40
R	H	CG	TYR	A	49	L	H	CG2	THR	V	36
R	H	CG	TYR	A	49	L	H	HG21	THR	V	36
R	H	CG	TYR	A	49	L	H	HG22	THR	V	36
R	H	CG	TYR	A	49	L	H	HG23	THR	V	36
R	H	CG	TYR	A	49	L	H	HD11	LEU	V	40
R	H	CG	TYR	A	49	L	H	HD12	LEU	V	40
R	H	CD1	TYR	A	49	L	H	CG2	THR	V	36
R	H	CD1	TYR	A	49	L	H	HG21	THR	V	36
R	H	CD1	TYR	A	49	L	H	HG23	THR	V	36
R	H	CD1	TYR	A	49	L	H	HD11	LEU	V	40
R	H	CD1	TYR	A	49	L	H	HD12	LEU	V	40
R	H	CD2	TYR	A	49	L	H	CB	THR	V	36
R	H	CD2	TYR	A	49	L	H	CG2	THR	V	36
R	H	CD2	TYR	A	49	L	H	OG1	THR	V	36
R	H	CD2	TYR	A	49	L	H	HB	THR	V	36
R	H	CD2	TYR	A	49	L	H	HG1	THR	V	36
R	H	CD2	TYR	A	49	L	H	HG21	THR	V	36
R	H	CD2	TYR	A	49	L	H	HG22	THR	V	36
R	H	CD2	TYR	A	49	L	H	HG23	THR	V	36
R	H	CE1	TYR	A	49	L	H	HG21	THR	V	36
R	H	CE1	TYR	A	49	L	H	HG23	THR	V	36
R	H	CE1	TYR	A	49	L	H	HD21	LEU	V	37
R	H	CE1	TYR	A	49	L	H	HD22	LEU	V	37
R	H	CE2	TYR	A	49	L	H	HA	VAL	V	33
R	H	CE2	TYR	A	49	L	H	HG12	VAL	V	33
R	H	CE2	TYR	A	49	L	H	HG23	VAL	V	33
R	H	CE2	TYR	A	49	L	H	CB	THR	V	36
R	H	CE2	TYR	A	49	L	H	CG2	THR	V	36
R	H	CE2	TYR	A	49	L	H	OG1	THR	V	36
R	H	CE2	TYR	A	49	L	H	HB	THR	V	36
R	H	CE2	TYR	A	49	L	H	HG1	THR	V	36
R	H	CE2	TYR	A	49	L	H	HG21	THR	V	36
R	H	CE2	TYR	A	49	L	H	HG23	THR	V	36
R	H	CE2	TYR	A	49	L	H	HG	LEU	V	37
R	H	OH	TYR	A	49	L	H	CG1	VAL	V	33
R	H	OH	TYR	A	49	L	H	HA	VAL	V	33
R	H	OH	TYR	A	49	L	H	HG11	VAL	V	33
R	H	OH	TYR	A	49	L	H	HG12	VAL	V	33
R	H	OH	TYR	A	49	L	H	HG13	VAL	V	33
R	H	OH	TYR	A	49	L	H	HG23	VAL	V	33
R	H	OH	TYR	A	49	L	H	HB	THR	V	36
R	H	OH	TYR	A	49	L	H	CG	LEU	V	37
R	H	OH	TYR	A	49	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	49	L	H	HG	LEU	V	37
R	H	OH	TYR	A	49	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	49	L	H	HD21	LEU	V	37
R	H	OH	TYR	A	49	L	H	HD22	LEU	V	37
R	H	CZ	TYR	A	49	L	H	HA	VAL	V	33
R	H	CZ	TYR	A	49	L	H	HG12	VAL	V	33
R	H	CZ	TYR	A	49	L	H	CG2	THR	V	36
R	H	CZ	TYR	A	49	L	H	HB	THR	V	36
R	H	CZ	TYR	A	49	L	H	HG21	THR	V	36
R	H	CZ	TYR	A	49	L	H	HG23	THR	V	36
R	H	CZ	TYR	A	49	L	H	HG	LEU	V	37
R	H	CZ	TYR	A	49	L	H	HD21	LEU	V	37
R	H	CZ	TYR	A	49	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	67	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	67	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	67	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	67	L	H	HG12	VAL	V	39
R	H	CB	MET	A	70	L	H	HD12	LEU	V	43
R	H	CB	MET	A	70	L	H	HD23	LEU	V	43
R	H	CG	MET	A	70	L	H	HD12	LEU	V	43
R	H	SD	MET	A	70	L	H	CD1	LEU	V	43
R	H	SD	MET	A	70	L	H	HB3	LEU	V	43
R	H	SD	MET	A	70	L	H	HD11	LEU	V	43
R	H	SD	MET	A	70	L	H	HD12	LEU	V	43
R	H	SD	MET	A	70	L	H	HD13	LEU	V	43
R	H	SD	MET	A	70	L	H	HD23	LEU	V	43
R	H	CE	MET	A	70	L	H	CD1	LEU	V	43
R	H	CE	MET	A	70	L	H	HD11	LEU	V	43
R	H	CE	MET	A	70	L	H	HD12	LEU	V	43
R	H	CE	MET	A	70	L	H	HD13	LEU	V	43
R	H	CB	SER	A	74	L	H	HD2	PHE	V	68
R	H	CB	SER	A	74	L	H	HE2	PHE	V	68
R	H	OG	SER	A	74	L	H	HG22	ILE	V	46
R	H	N	PRO	A	78	L	H	HH12	ARG	V	50
R	H	N	PRO	A	78	L	H	HH22	ARG	V	50
R	H	CA	PRO	A	78	L	H	NH1	ARG	V	50
R	H	CA	PRO	A	78	L	H	NH2	ARG	V	50
R	H	CA	PRO	A	78	L	H	HH12	ARG	V	50
R	H	CA	PRO	A	78	L	H	HH22	ARG	V	50
R	H	C	PRO	A	78	L	H	HH12	ARG	V	50
R	H	C	PRO	A	78	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	78	L	H	NH1	ARG	V	50
R	H	CB	PRO	A	78	L	H	NH2	ARG	V	50
R	H	CB	PRO	A	78	L	H	CZ	ARG	V	50
R	H	CB	PRO	A	78	L	H	HH12	ARG	V	50
R	H	CB	PRO	A	78	L	H	HH21	ARG	V	50
R	H	CB	PRO	A	78	L	H	HH22	ARG	V	50
R	H	O	PRO	A	78	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	78	L	H	NH1	ARG	V	50
R	H	CG	PRO	A	78	L	H	NH2	ARG	V	50
R	H	CG	PRO	A	78	L	H	CZ	ARG	V	50
R	H	CG	PRO	A	78	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	78	L	H	HH21	ARG	V	50
R	H	CG	PRO	A	78	L	H	HH22	ARG	V	50
R	H	CD	PRO	A	78	L	H	NH2	ARG	V	50
R	H	CD	PRO	A	78	L	H	HH22	ARG	V	50
R	H	O	LEU	A	81	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	81	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	81	L	H	HH12	ARG	V	50
R	H	CA	ALA	A	82	L	H	NH2	ARG	V	138
R	H	CA	ALA	A	82	L	H	HH21	ARG	V	138
R	H	CA	ALA	A	82	L	H	HH22	ARG	V	138
R	H	CB	ALA	A	82	L	H	HH21	ARG	V	138
R	-	CB	VAL	A	85	L	H	NH1	ARG	V	138
R	-	CB	VAL	A	85	L	H	NH2	ARG	V	138
R	-	CB	VAL	A	85	L	H	HH12	ARG	V	138
R	-	CB	VAL	A	85	L	H	HH22	ARG	V	138
R	-	CG1	VAL	A	85	L	H	NH1	ARG	V	138
R	-	CG1	VAL	A	85	L	H	HH11	ARG	V	138
R	-	CG1	VAL	A	85	L	H	HH12	ARG	V	138
R	-	CG1	VAL	A	85	L	H	HH22	ARG	V	138
R	-	CG2	VAL	A	85	L	H	HH12	ARG	V	138
R	-	CG2	VAL	A	85	L	H	HH22	ARG	V	138
R	-	SD	MET	A	86	L	H	CG	ARG	V	138
R	-	SD	MET	A	86	L	H	CD	ARG	V	138
R	-	SD	MET	A	86	L	H	NE	ARG	V	138
R	-	SD	MET	A	86	L	H	CZ	ARG	V	138
R	-	SD	MET	A	86	L	H	HG2	ARG	V	138
R	-	SD	MET	A	86	L	H	HD3	ARG	V	138
R	-	SD	MET	A	86	L	H	HE	ARG	V	138
R	-	CE	MET	A	86	L	H	HG2	ARG	V	138
R	-	CE	MET	A	86	L	H	OG1	THR	V	139
R	-	CE	MET	A	86	L	H	HA	THR	V	139
R	-	CE	MET	A	86	L	H	HG1	THR	V	139
R	-	CE	MET	A	86	L	H	HD11	LEU	V	142
R	-	NZ	LYS	A	88	L	H	HZ1	LYS	V	143
R	S	OG	SER	A	92	L	H	HB1	ALA	V	146
R	H	CB	ALA	A	94	L	H	CB	ALA	V	150
R	H	CB	ALA	A	94	L	H	HA	ALA	V	150
R	H	CB	ALA	A	94	L	H	HB1	ALA	V	150
R	H	CB	ALA	A	94	L	H	HB3	ALA	V	150
R	H	O	ALA	A	94	L	H	HD13	LEU	V	153
R	H	CG	PRO	A	95	L	H	HA	ALA	V	146
R	H	CG	PRO	A	95	L	H	HB1	ALA	V	146
R	H	CG	PRO	A	95	L	H	HB3	ALA	V	150
R	H	CD	PRO	A	95	L	H	HB3	ALA	V	150
R	H	CB	LEU	A	98	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	98	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	98	L	H	HB3	PHE	V	149
R	H	CD2	LEU	A	98	L	H	HD1	PHE	V	149
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	153
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	102	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	102	L	H	HE1	PHE	V	103
R	H	C	TRP	A	137	L	-	HD12	LEU	V	86
R	H	C	TRP	A	137	L	-	HD13	LEU	V	86
R	H	CB	TRP	A	137	L	-	HD12	LEU	V	86
R	H	O	TRP	A	137	L	-	HD12	LEU	V	86
R	H	O	TRP	A	137	L	-	HD13	LEU	V	86
R	H	CE3	TRP	A	137	L	H	HZ	PHE	V	28
R	H	CZ3	TRP	A	137	L	H	HZ	PHE	V	28
R	H	N	ARG	A	138	L	-	HD12	LEU	V	86
R	H	CA	ARG	A	138	L	-	HB2	LEU	V	86
R	H	CA	ARG	A	138	L	-	HB3	LEU	V	86
R	H	CA	ARG	A	138	L	-	HD12	LEU	V	86
R	H	CA	ARG	A	138	L	-	HD13	LEU	V	86
R	H	CB	ARG	A	138	L	-	O	LEU	V	86
R	H	CB	ARG	A	138	L	-	HB2	LEU	V	86
R	H	CG	ARG	A	138	L	-	C	LEU	V	86
R	H	CG	ARG	A	138	L	-	CB	LEU	V	86
R	H	CG	ARG	A	138	L	-	O	LEU	V	86
R	H	CG	ARG	A	138	L	-	HB2	LEU	V	86
R	H	CG	ARG	A	138	L	-	HB3	LEU	V	86
R	H	CG	ARG	A	138	L	-	HD12	LEU	V	86
R	H	CD	ARG	A	138	L	-	C	LEU	V	86
R	H	CD	ARG	A	138	L	-	O	LEU	V	86
R	H	CD	ARG	A	138	L	-	HB2	LEU	V	86
R	H	NE	ARG	A	138	L	-	C	LEU	V	86
R	H	NE	ARG	A	138	L	-	O	LEU	V	86
R	H	NE	ARG	A	138	L	-	HA	LEU	V	86
R	H	NE	ARG	A	138	L	-	HB2	LEU	V	86
R	H	NH1	ARG	A	138	L	-	O	LEU	V	86
R	H	NH1	ARG	A	138	L	-	HG3	GLU	V	88
R	H	NH2	ARG	A	138	L	H	CD1	LEU	V	21
R	H	NH2	ARG	A	138	L	H	HD11	LEU	V	21
R	H	NH2	ARG	A	138	L	H	HD12	LEU	V	21
R	H	NH2	ARG	A	138	L	H	HD13	LEU	V	21
R	H	CZ	ARG	A	138	L	-	O	LEU	V	86
R	H	CA	THR	A	141	L	H	HB2	ALA	V	83
R	H	C	THR	A	141	L	H	HB1	ALA	V	83
R	H	C	THR	A	141	L	H	HB2	ALA	V	83
R	H	CB	THR	A	141	L	H	CA	ALA	V	83
R	H	CB	THR	A	141	L	H	CB	ALA	V	83
R	H	CB	THR	A	141	L	H	HA	ALA	V	83
R	H	CB	THR	A	141	L	H	HB1	ALA	V	83
R	H	CB	THR	A	141	L	H	HB2	ALA	V	83
R	H	CB	THR	A	141	L	-	HD13	LEU	V	86
R	H	O	THR	A	141	L	H	HB1	ALA	V	83
R	H	O	THR	A	141	L	H	HB2	ALA	V	83
R	H	CG2	THR	A	141	L	H	N	ALA	V	83
R	H	CG2	THR	A	141	L	H	CA	ALA	V	83
R	H	CG2	THR	A	141	L	H	CB	ALA	V	83
R	H	CG2	THR	A	141	L	H	H	ALA	V	83
R	H	CG2	THR	A	141	L	H	HA	ALA	V	83
R	H	CG2	THR	A	141	L	H	HB1	ALA	V	83
R	H	CG2	THR	A	141	L	H	HB2	ALA	V	83
R	H	CG2	THR	A	141	L	H	HB3	ALA	V	83
R	H	OG1	THR	A	141	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	141	L	H	HA	ALA	V	83
R	H	OG1	THR	A	141	L	-	HD13	LEU	V	86
R	H	N	VAL	A	142	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	142	L	-	OG	SER	V	87
R	H	CB	SER	A	145	L	H	HB2	ALA	V	83
R	H	OG	SER	A	145	L	H	O	PRO	V	79
R	H	OG	SER	A	145	L	H	HA	LYS	V	80
R	H	OG	SER	A	145	L	H	CB	ALA	V	83
R	H	OG	SER	A	145	L	H	HB1	ALA	V	83
R	H	OG	SER	A	145	L	H	HB2	ALA	V	83
R	H	OG	SER	A	145	L	H	HB3	ALA	V	83
R	H	CH2	TRP	A	148	L	H	HG21	THR	V	75
R	H	CZ3	TRP	A	148	L	H	HG21	THR	V	75
R	H	O	ILE	A	149	L	H	HD21	LEU	V	99
R	H	CG2	ILE	A	149	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	149	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	149	L	H	HD2	LYS	V	80
R	H	CA	PHE	A	152	L	H	CD2	LEU	V	99
R	H	CA	PHE	A	152	L	H	HD21	LEU	V	99
R	H	CA	PHE	A	152	L	H	HD22	LEU	V	99
R	H	CA	PHE	A	152	L	H	HD23	LEU	V	99
R	H	C	PHE	A	152	L	H	CD2	LEU	V	99
R	H	C	PHE	A	152	L	H	HD21	LEU	V	99
R	H	C	PHE	A	152	L	H	HD22	LEU	V	99
R	H	C	PHE	A	152	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	152	L	H	CD2	LEU	V	99
R	H	CB	PHE	A	152	L	H	HD21	LEU	V	99
R	H	CB	PHE	A	152	L	H	HD22	LEU	V	99
R	H	CB	PHE	A	152	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	152	L	H	HE2	PHE	V	103
R	H	O	PHE	A	152	L	H	CD2	LEU	V	99
R	H	O	PHE	A	152	L	H	HD12	LEU	V	99
R	H	O	PHE	A	152	L	H	HD22	LEU	V	99
R	H	O	PHE	A	152	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	152	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	152	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	152	L	H	HD23	LEU	V	99
R	H	CD1	PHE	A	152	L	H	CD2	PHE	V	103
R	H	CD1	PHE	A	152	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	152	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	152	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	152	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	152	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	152	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	152	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	152	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	152	L	H	HZ	PHE	V	103
R	H	N	LEU	A	153	L	H	CD2	LEU	V	99
R	H	N	LEU	A	153	L	H	HD21	LEU	V	99
R	H	N	LEU	A	153	L	H	HD22	LEU	V	99
R	H	N	LEU	A	153	L	H	HD23	LEU	V	99
R	H	CA	LEU	A	153	L	H	CD2	LEU	V	99
R	H	CA	LEU	A	153	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	99
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	153	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	153	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	99
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	153	L	S	OG	SER	V	93
R	H	CD1	LEU	A	153	L	S	HG	SER	V	93
R	H	CD1	LEU	A	153	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	153	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	153	L	H	H	GLY	V	96
R	H	CD1	LEU	A	153	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	153	L	H	C	ALA	V	95
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	153	L	H	O	ALA	V	95
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	153	L	H	N	GLY	V	96
R	H	CD2	LEU	A	153	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	99
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	99
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	99

- 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