IID

P58182_Q8NGZ3.2 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	HIS	A	100	L	H	TRP	V	154
R	H	PHE	A	101	L	H	SER	V	96
R	H	PHE	A	101	L	H	PHE	V	99
R	H	THR	A	140	L	S	GLU	V	8
R	H	ILE	A	144	L	-	THR	V	7
R	H	ILE	A	144	L	S	GLU	V	8
R	H	TRP	A	147	L	S	SER	V	90
R	H	TRP	A	147	L	H	ALA	V	92
R	H	VAL	A	148	L	-	THR	V	7
R	H	VAL	A	148	L	H	TYR	V	91
R	H	PHE	A	151	L	H	MET	V	161
R	H	PHE	A	151	L	H	TYR	V	91
R	H	PHE	A	151	L	H	ALA	V	92
R	H	PHE	A	151	L	H	MET	V	95
R	H	PHE	A	152	L	-	VAL	V	5
R	H	LEU	A	155	L	H	MET	V	161
R	H	SER	A	158	L	H	TRP	V	154
R	H	PHE	A	26	L	H	ILE	V	47
R	H	LEU	A	30	L	H	ILE	V	43
R	H	LEU	A	30	L	H	ILE	V	47
R	-	LEU	A	307	L	H	LEU	V	29
R	-	LEU	A	307	L	H	LEU	V	33
R	H	PHE	A	34	L	H	MET	V	40
R	H	PHE	A	34	L	H	ILE	V	43
R	H	PHE	A	34	L	H	ILE	V	44
R	H	VAL	A	37	L	H	PHE	V	36
R	H	THR	A	38	L	H	PHE	V	36
R	H	MET	A	45	L	H	LEU	V	29
R	H	ILE	A	48	L	H	GLY	V	80
R	H	ILE	A	48	L	-	LEU	V	83
R	H	ILE	A	48	L	-	THR	V	84
R	H	SER	A	49	L	-	LEU	V	83
R	-	HIS	A	54	L	-	THR	V	84
R	H	PHE	A	59	L	-	GLU	V	86
R	H	TYR	A	66	L	H	GLY	V	93
R	H	ILE	A	69	L	H	THR	V	72
R	H	THR	A	73	L	H	ILE	V	69
R	H	PRO	A	77	L	H	VAL	V	65
R	H	PRO	A	77	L	H	ILE	V	69
R	H	GLN	A	81	L	H	LEU	V	142
R	-	LEU	A	84	L	H	HIS	V	135
R	-	LEU	A	84	L	H	LYS	V	46
R	-	SER	A	85	L	H	HIS	V	135
R	-	SER	A	85	L	H	VAL	V	139
R	-	THR	A	86	L	H	HIS	V	135
R	-	THR	A	86	L	H	HIS	V	136
R	-	THR	A	86	L	H	VAL	V	139
R	-	HIS	A	87	L	H	HIS	V	135
R	-	HIS	A	87	L	H	VAL	V	139
R	S	SER	A	91	L	H	ALA	V	147
R	S	SER	A	91	L	H	VAL	V	150
R	H	LEU	A	93	L	H	VAL	V	150
R	H	LEU	A	93	L	H	THR	V	151
R	H	LEU	A	93	L	H	TRP	V	154
R	H	GLY	A	94	L	H	VAL	V	150
R	H	ILE	A	96	L	H	TRP	V	154
R	H	SER	A	97	L	H	VAL	V	150
R	H	SER	A	97	L	H	TRP	V	154
R	H	SER	A	97	L	H	PHE	V	99

- 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

P58182_Q8NGZ3.2 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	26	L	H	HG12	ILE	V	47
R	H	CD1	PHE	A	26	L	H	HG23	ILE	V	47
R	H	CE1	PHE	A	26	L	H	CB	ILE	V	47
R	H	CE1	PHE	A	26	L	H	CG1	ILE	V	47
R	H	CE1	PHE	A	26	L	H	CG2	ILE	V	47
R	H	CE1	PHE	A	26	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	26	L	H	HG12	ILE	V	47
R	H	CE1	PHE	A	26	L	H	HG13	ILE	V	47
R	H	CE1	PHE	A	26	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	26	L	H	HG23	ILE	V	47
R	H	CE1	PHE	A	26	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	26	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	26	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	26	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	26	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	26	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	26	L	H	HG13	ILE	V	47
R	H	CZ	PHE	A	26	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	26	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	26	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	30	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	30	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	30	L	H	CG2	ILE	V	47
R	H	CD2	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	47
R	H	CB	PHE	A	34	L	H	HE1	MET	V	40
R	H	CG	PHE	A	34	L	H	CE	MET	V	40
R	H	CG	PHE	A	34	L	H	HE1	MET	V	40
R	H	CG	PHE	A	34	L	H	HE2	MET	V	40
R	H	CG	PHE	A	34	L	H	HE3	MET	V	40
R	H	CD1	PHE	A	34	L	H	SD	MET	V	40
R	H	CD1	PHE	A	34	L	H	CE	MET	V	40
R	H	CD1	PHE	A	34	L	H	HE1	MET	V	40
R	H	CD1	PHE	A	34	L	H	HE2	MET	V	40
R	H	CD1	PHE	A	34	L	H	HE3	MET	V	40
R	H	CD2	PHE	A	34	L	H	CE	MET	V	40
R	H	CD2	PHE	A	34	L	H	HE1	MET	V	40
R	H	CD2	PHE	A	34	L	H	HE3	MET	V	40
R	H	CE1	PHE	A	34	L	H	CG	MET	V	40
R	H	CE1	PHE	A	34	L	H	SD	MET	V	40
R	H	CE1	PHE	A	34	L	H	CE	MET	V	40
R	H	CE1	PHE	A	34	L	H	HG3	MET	V	40
R	H	CE1	PHE	A	34	L	H	HE1	MET	V	40
R	H	CE1	PHE	A	34	L	H	HE2	MET	V	40
R	H	CE1	PHE	A	34	L	H	HE3	MET	V	40
R	H	CE2	PHE	A	34	L	H	CE	MET	V	40
R	H	CE2	PHE	A	34	L	H	HE1	MET	V	40
R	H	CE2	PHE	A	34	L	H	HE3	MET	V	40
R	H	CE2	PHE	A	34	L	H	HG21	ILE	V	43
R	H	CE2	PHE	A	34	L	H	HG22	ILE	V	43
R	H	CZ	PHE	A	34	L	H	SD	MET	V	40
R	H	CZ	PHE	A	34	L	H	CE	MET	V	40
R	H	CZ	PHE	A	34	L	H	HE1	MET	V	40
R	H	CZ	PHE	A	34	L	H	HE2	MET	V	40
R	H	CZ	PHE	A	34	L	H	HE3	MET	V	40
R	H	CZ	PHE	A	34	L	H	HB	ILE	V	43
R	H	CZ	PHE	A	34	L	H	HG21	ILE	V	43
R	H	CZ	PHE	A	34	L	H	HG22	ILE	V	43
R	H	CZ	PHE	A	34	L	H	HG12	ILE	V	44
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	36
R	H	CG2	THR	A	38	L	H	HZ	PHE	V	36
R	H	CE	MET	A	45	L	H	HD13	LEU	V	29
R	H	CA	ILE	A	48	L	-	HG21	THR	V	84
R	H	CA	ILE	A	48	L	-	HG23	THR	V	84
R	H	C	ILE	A	48	L	-	HB2	LEU	V	83
R	H	C	ILE	A	48	L	-	HD12	LEU	V	83
R	H	C	ILE	A	48	L	-	HD13	LEU	V	83
R	H	C	ILE	A	48	L	-	HG23	THR	V	84
R	H	CB	ILE	A	48	L	H	HA2	GLY	V	80
R	H	CB	ILE	A	48	L	-	HD13	LEU	V	83
R	H	O	ILE	A	48	L	-	CB	LEU	V	83
R	H	O	ILE	A	48	L	-	HB2	LEU	V	83
R	H	O	ILE	A	48	L	-	HB3	LEU	V	83
R	H	O	ILE	A	48	L	-	HD12	LEU	V	83
R	H	O	ILE	A	48	L	-	HD13	LEU	V	83
R	H	O	ILE	A	48	L	-	CG2	THR	V	84
R	H	O	ILE	A	48	L	-	HG21	THR	V	84
R	H	O	ILE	A	48	L	-	HG22	THR	V	84
R	H	O	ILE	A	48	L	-	HG23	THR	V	84
R	H	CG1	ILE	A	48	L	H	HA3	GLY	V	80
R	H	CG2	ILE	A	48	L	H	CA	GLY	V	80
R	H	CG2	ILE	A	48	L	H	C	GLY	V	80
R	H	CG2	ILE	A	48	L	H	O	GLY	V	80
R	H	CG2	ILE	A	48	L	H	HA2	GLY	V	80
R	H	CG2	ILE	A	48	L	H	HA3	GLY	V	80
R	H	CG2	ILE	A	48	L	-	CD1	LEU	V	83
R	H	CG2	ILE	A	48	L	-	HB3	LEU	V	83
R	H	CG2	ILE	A	48	L	-	HD12	LEU	V	83
R	H	CG2	ILE	A	48	L	-	HD13	LEU	V	83
R	H	CG2	ILE	A	48	L	-	HG23	THR	V	84
R	H	CD1	ILE	A	48	L	H	HA2	GLY	V	80
R	H	CD1	ILE	A	48	L	H	HA3	GLY	V	80
R	H	N	SER	A	49	L	-	HD12	LEU	V	83
R	H	CA	SER	A	49	L	-	CD1	LEU	V	83
R	H	CA	SER	A	49	L	-	HD12	LEU	V	83
R	H	C	SER	A	49	L	-	HD12	LEU	V	83
R	H	CB	SER	A	49	L	-	CD1	LEU	V	83
R	H	CB	SER	A	49	L	-	HD12	LEU	V	83
R	H	OG	SER	A	49	L	-	CD1	LEU	V	83
R	H	OG	SER	A	49	L	-	HD11	LEU	V	83
R	H	OG	SER	A	49	L	-	HD12	LEU	V	83
R	H	OG	SER	A	49	L	-	HD13	LEU	V	83
R	-	CE1	HIS	A	54	L	-	CG2	THR	V	84
R	-	CE1	HIS	A	54	L	-	HB	THR	V	84
R	-	CE1	HIS	A	54	L	-	HG21	THR	V	84
R	-	CE1	HIS	A	54	L	-	HG22	THR	V	84
R	-	NE2	HIS	A	54	L	-	CG2	THR	V	84
R	-	NE2	HIS	A	54	L	-	HG22	THR	V	84
R	H	CE2	PHE	A	59	L	-	OE2	GLU	V	86
R	H	OH	TYR	A	66	L	H	HA2	GLY	V	93
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	72
R	H	CB	THR	A	73	L	H	HG12	ILE	V	69
R	H	CG2	THR	A	73	L	H	CG1	ILE	V	69
R	H	CG2	THR	A	73	L	H	CD1	ILE	V	69
R	H	CG2	THR	A	73	L	H	HG12	ILE	V	69
R	H	CG2	THR	A	73	L	H	HG22	ILE	V	69
R	H	CG2	THR	A	73	L	H	HD11	ILE	V	69
R	H	CG2	THR	A	73	L	H	HD13	ILE	V	69
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	65
R	H	CG	PRO	A	77	L	H	HD11	ILE	V	69
R	H	NE2	GLN	A	81	L	H	HB2	LEU	V	142
R	H	NE2	GLN	A	81	L	H	HD13	LEU	V	142
R	-	C	LEU	A	84	L	H	HE1	HIS	V	135
R	-	CB	LEU	A	84	L	H	HZ1	LYS	V	46
R	-	O	LEU	A	84	L	H	CE1	HIS	V	135
R	-	O	LEU	A	84	L	H	HE1	HIS	V	135
R	-	O	LEU	A	84	L	H	HE2	HIS	V	135
R	-	CG	LEU	A	84	L	H	NZ	LYS	V	46
R	-	CG	LEU	A	84	L	H	HZ1	LYS	V	46
R	-	CG	LEU	A	84	L	H	HZ2	LYS	V	46
R	-	CG	LEU	A	84	L	H	HZ3	LYS	V	46
R	-	CD1	LEU	A	84	L	H	CE	LYS	V	46
R	-	CD1	LEU	A	84	L	H	NZ	LYS	V	46
R	-	CD1	LEU	A	84	L	H	HZ1	LYS	V	46
R	-	CD1	LEU	A	84	L	H	HZ2	LYS	V	46
R	-	CD1	LEU	A	84	L	H	HZ3	LYS	V	46
R	-	CD2	LEU	A	84	L	H	HZ1	LYS	V	46
R	-	CD2	LEU	A	84	L	H	HZ3	LYS	V	46
R	-	N	SER	A	85	L	H	HE1	HIS	V	135
R	-	CA	SER	A	85	L	H	CE1	HIS	V	135
R	-	CA	SER	A	85	L	H	NE2	HIS	V	135
R	-	CA	SER	A	85	L	H	HE1	HIS	V	135
R	-	CA	SER	A	85	L	H	HE2	HIS	V	135
R	-	C	SER	A	85	L	H	NE2	HIS	V	135
R	-	C	SER	A	85	L	H	HE1	HIS	V	135
R	-	C	SER	A	85	L	H	HE2	HIS	V	135
R	-	CB	SER	A	85	L	H	HG22	VAL	V	139
R	-	CB	SER	A	85	L	H	HG23	VAL	V	139
R	-	O	SER	A	85	L	H	HE2	HIS	V	135
R	-	OG	SER	A	85	L	H	HE2	HIS	V	135
R	-	OG	SER	A	85	L	H	CB	VAL	V	139
R	-	OG	SER	A	85	L	H	CG1	VAL	V	139
R	-	OG	SER	A	85	L	H	CG2	VAL	V	139
R	-	OG	SER	A	85	L	H	HG12	VAL	V	139
R	-	OG	SER	A	85	L	H	HG13	VAL	V	139
R	-	OG	SER	A	85	L	H	HG21	VAL	V	139
R	-	OG	SER	A	85	L	H	HG22	VAL	V	139
R	-	OG	SER	A	85	L	H	HG23	VAL	V	139
R	-	N	THR	A	86	L	H	CD2	HIS	V	135
R	-	N	THR	A	86	L	H	CE1	HIS	V	135
R	-	N	THR	A	86	L	H	NE2	HIS	V	135
R	-	N	THR	A	86	L	H	HD2	HIS	V	135
R	-	N	THR	A	86	L	H	HE1	HIS	V	135
R	-	N	THR	A	86	L	H	HE2	HIS	V	135
R	-	N	THR	A	86	L	H	HG22	VAL	V	139
R	-	CA	THR	A	86	L	H	NE2	HIS	V	135
R	-	CA	THR	A	86	L	H	HD2	HIS	V	135
R	-	CA	THR	A	86	L	H	HE2	HIS	V	135
R	-	C	THR	A	86	L	H	HE2	HIS	V	135
R	-	CB	THR	A	86	L	H	CD2	HIS	V	135
R	-	CB	THR	A	86	L	H	NE2	HIS	V	135
R	-	CB	THR	A	86	L	H	HD2	HIS	V	135
R	-	CB	THR	A	86	L	H	HE2	HIS	V	135
R	-	CB	THR	A	86	L	H	HE1	HIS	V	136
R	-	CG2	THR	A	86	L	H	CD2	HIS	V	135
R	-	CG2	THR	A	86	L	H	NE2	HIS	V	135
R	-	CG2	THR	A	86	L	H	HD2	HIS	V	135
R	-	CG2	THR	A	86	L	H	HE2	HIS	V	135
R	-	OG1	THR	A	86	L	H	CG	HIS	V	135
R	-	OG1	THR	A	86	L	H	CD2	HIS	V	135
R	-	OG1	THR	A	86	L	H	CE1	HIS	V	135
R	-	OG1	THR	A	86	L	H	NE2	HIS	V	135
R	-	OG1	THR	A	86	L	H	HD2	HIS	V	135
R	-	OG1	THR	A	86	L	H	HE2	HIS	V	135
R	-	OG1	THR	A	86	L	H	ND1	HIS	V	136
R	-	OG1	THR	A	86	L	H	CE1	HIS	V	136
R	-	OG1	THR	A	86	L	H	HE1	HIS	V	136
R	-	OG1	THR	A	86	L	H	HG22	VAL	V	139
R	-	N	HIS	A	87	L	H	HE2	HIS	V	135
R	-	N	HIS	A	87	L	H	CG1	VAL	V	139
R	-	N	HIS	A	87	L	H	HG13	VAL	V	139
R	-	N	HIS	A	87	L	H	HG22	VAL	V	139
R	-	CA	HIS	A	87	L	H	CG1	VAL	V	139
R	-	CA	HIS	A	87	L	H	HG11	VAL	V	139
R	-	CA	HIS	A	87	L	H	HG12	VAL	V	139
R	-	CA	HIS	A	87	L	H	HG13	VAL	V	139
R	-	CA	HIS	A	87	L	H	HG22	VAL	V	139
R	-	C	HIS	A	87	L	H	CG1	VAL	V	139
R	-	C	HIS	A	87	L	H	HG12	VAL	V	139
R	-	C	HIS	A	87	L	H	HG13	VAL	V	139
R	-	CB	HIS	A	87	L	H	CB	VAL	V	139
R	-	CB	HIS	A	87	L	H	CG1	VAL	V	139
R	-	CB	HIS	A	87	L	H	HB	VAL	V	139
R	-	CB	HIS	A	87	L	H	HG11	VAL	V	139
R	-	CB	HIS	A	87	L	H	HG12	VAL	V	139
R	-	CB	HIS	A	87	L	H	HG13	VAL	V	139
R	-	CB	HIS	A	87	L	H	HG22	VAL	V	139
R	-	O	HIS	A	87	L	H	CG1	VAL	V	139
R	-	O	HIS	A	87	L	H	HG11	VAL	V	139
R	-	O	HIS	A	87	L	H	HG12	VAL	V	139
R	-	O	HIS	A	87	L	H	HG13	VAL	V	139
R	-	CG	HIS	A	87	L	H	CG1	VAL	V	139
R	-	CG	HIS	A	87	L	H	HG11	VAL	V	139
R	-	CG	HIS	A	87	L	H	HG12	VAL	V	139
R	-	CG	HIS	A	87	L	H	HG13	VAL	V	139
R	-	CD2	HIS	A	87	L	H	HG13	VAL	V	139
R	-	ND1	HIS	A	87	L	H	CG1	VAL	V	139
R	-	ND1	HIS	A	87	L	H	HG11	VAL	V	139
R	-	ND1	HIS	A	87	L	H	HG12	VAL	V	139
R	-	ND1	HIS	A	87	L	H	HG13	VAL	V	139
R	-	CE1	HIS	A	87	L	H	HG11	VAL	V	139
R	S	CB	SER	A	91	L	H	CB	ALA	V	147
R	S	CB	SER	A	91	L	H	HA	ALA	V	147
R	S	CB	SER	A	91	L	H	HB1	ALA	V	147
R	S	CB	SER	A	91	L	H	HB3	ALA	V	147
R	S	OG	SER	A	91	L	H	CA	ALA	V	147
R	S	OG	SER	A	91	L	H	CB	ALA	V	147
R	S	OG	SER	A	91	L	H	HA	ALA	V	147
R	S	OG	SER	A	91	L	H	HB1	ALA	V	147
R	S	OG	SER	A	91	L	H	HB3	ALA	V	147
R	S	OG	SER	A	91	L	H	HB	VAL	V	150
R	H	CA	LEU	A	93	L	H	HG11	VAL	V	150
R	H	C	LEU	A	93	L	H	CG1	VAL	V	150
R	H	C	LEU	A	93	L	H	HG11	VAL	V	150
R	H	C	LEU	A	93	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	93	L	H	HG11	VAL	V	150
R	H	CB	LEU	A	93	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	93	L	H	OG1	THR	V	151
R	H	CB	LEU	A	93	L	H	HA	THR	V	151
R	H	CB	LEU	A	93	L	H	HG1	THR	V	151
R	H	O	LEU	A	93	L	H	CG1	VAL	V	150
R	H	O	LEU	A	93	L	H	HG11	VAL	V	150
R	H	O	LEU	A	93	L	H	HG12	VAL	V	150
R	H	O	LEU	A	93	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	93	L	H	C	VAL	V	150
R	H	CG	LEU	A	93	L	H	O	VAL	V	150
R	H	CG	LEU	A	93	L	H	CG1	VAL	V	150
R	H	CG	LEU	A	93	L	H	HG11	VAL	V	150
R	H	CG	LEU	A	93	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	93	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	93	L	H	N	THR	V	151
R	H	CG	LEU	A	93	L	H	CA	THR	V	151
R	H	CG	LEU	A	93	L	H	OG1	THR	V	151
R	H	CG	LEU	A	93	L	H	HA	THR	V	151
R	H	CG	LEU	A	93	L	H	HG1	THR	V	151
R	H	CG	LEU	A	93	L	H	CB	TRP	V	154
R	H	CG	LEU	A	93	L	H	CG	TRP	V	154
R	H	CG	LEU	A	93	L	H	HB2	TRP	V	154
R	H	CG	LEU	A	93	L	H	HB3	TRP	V	154
R	H	CD1	LEU	A	93	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	93	L	H	HA	THR	V	151
R	H	CD1	LEU	A	93	L	H	CB	TRP	V	154
R	H	CD1	LEU	A	93	L	H	CG	TRP	V	154
R	H	CD1	LEU	A	93	L	H	CD1	TRP	V	154
R	H	CD1	LEU	A	93	L	H	CD2	TRP	V	154
R	H	CD1	LEU	A	93	L	H	CE2	TRP	V	154
R	H	CD1	LEU	A	93	L	H	CE3	TRP	V	154
R	H	CD1	LEU	A	93	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	93	L	H	HB2	TRP	V	154
R	H	CD1	LEU	A	93	L	H	HB3	TRP	V	154
R	H	CD1	LEU	A	93	L	H	HD1	TRP	V	154
R	H	CD2	LEU	A	93	L	H	C	VAL	V	150
R	H	CD2	LEU	A	93	L	H	O	VAL	V	150
R	H	CD2	LEU	A	93	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	93	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	93	L	H	N	THR	V	151
R	H	CD2	LEU	A	93	L	H	CA	THR	V	151
R	H	CD2	LEU	A	93	L	H	C	THR	V	151
R	H	CD2	LEU	A	93	L	H	CB	THR	V	151
R	H	CD2	LEU	A	93	L	H	O	THR	V	151
R	H	CD2	LEU	A	93	L	H	CG2	THR	V	151
R	H	CD2	LEU	A	93	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	93	L	H	H	THR	V	151
R	H	CD2	LEU	A	93	L	H	HA	THR	V	151
R	H	CD2	LEU	A	93	L	H	HB	THR	V	151
R	H	CD2	LEU	A	93	L	H	HG1	THR	V	151
R	H	CD2	LEU	A	93	L	H	HG22	THR	V	151
R	H	CD2	LEU	A	93	L	H	HG23	THR	V	151
R	H	CD2	LEU	A	93	L	H	CB	TRP	V	154
R	H	CD2	LEU	A	93	L	H	HB2	TRP	V	154
R	H	CD2	LEU	A	93	L	H	HB3	TRP	V	154
R	H	N	GLY	A	94	L	H	CG1	VAL	V	150
R	H	N	GLY	A	94	L	H	HG11	VAL	V	150
R	H	N	GLY	A	94	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	94	L	H	CG1	VAL	V	150
R	H	CA	GLY	A	94	L	H	HG11	VAL	V	150
R	H	CA	GLY	A	94	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	150
R	H	CA	GLY	A	94	L	H	HG23	VAL	V	150
R	H	C	GLY	A	94	L	H	HG12	VAL	V	150
R	H	C	ILE	A	96	L	H	CZ3	TRP	V	154
R	H	C	ILE	A	96	L	H	HH2	TRP	V	154
R	H	C	ILE	A	96	L	H	HZ3	TRP	V	154
R	H	O	ILE	A	96	L	H	CH2	TRP	V	154
R	H	O	ILE	A	96	L	H	CZ3	TRP	V	154
R	H	O	ILE	A	96	L	H	HH2	TRP	V	154
R	H	O	ILE	A	96	L	H	HZ3	TRP	V	154
R	H	CG2	ILE	A	96	L	H	CH2	TRP	V	154
R	H	CG2	ILE	A	96	L	H	CZ2	TRP	V	154
R	H	CG2	ILE	A	96	L	H	HH2	TRP	V	154
R	H	CG2	ILE	A	96	L	H	HZ2	TRP	V	154
R	H	N	SER	A	97	L	H	CZ3	TRP	V	154
R	H	N	SER	A	97	L	H	HZ3	TRP	V	154
R	H	CA	SER	A	97	L	H	CE3	TRP	V	154
R	H	CA	SER	A	97	L	H	CZ3	TRP	V	154
R	H	CA	SER	A	97	L	H	HE3	TRP	V	154
R	H	CA	SER	A	97	L	H	HZ3	TRP	V	154
R	H	C	SER	A	97	L	H	HZ3	TRP	V	154
R	H	CB	SER	A	97	L	H	CZ	PHE	V	99
R	H	CB	SER	A	97	L	H	HZ	PHE	V	99
R	H	CB	SER	A	97	L	H	HG13	VAL	V	150
R	H	CB	SER	A	97	L	H	CE3	TRP	V	154
R	H	CB	SER	A	97	L	H	CZ3	TRP	V	154
R	H	CB	SER	A	97	L	H	HE3	TRP	V	154
R	H	CB	SER	A	97	L	H	HZ3	TRP	V	154
R	H	O	SER	A	97	L	H	HZ3	TRP	V	154
R	H	OG	SER	A	97	L	H	CZ	PHE	V	99
R	H	OG	SER	A	97	L	H	HE2	PHE	V	99
R	H	OG	SER	A	97	L	H	HZ	PHE	V	99
R	H	OG	SER	A	97	L	H	CG1	VAL	V	150
R	H	OG	SER	A	97	L	H	HG11	VAL	V	150
R	H	OG	SER	A	97	L	H	HG12	VAL	V	150
R	H	OG	SER	A	97	L	H	HG13	VAL	V	150
R	H	OG	SER	A	97	L	H	CD2	TRP	V	154
R	H	OG	SER	A	97	L	H	CE3	TRP	V	154
R	H	OG	SER	A	97	L	H	CZ3	TRP	V	154
R	H	OG	SER	A	97	L	H	HB2	TRP	V	154
R	H	OG	SER	A	97	L	H	HE3	TRP	V	154
R	H	OG	SER	A	97	L	H	HZ3	TRP	V	154
R	H	CB	HIS	A	100	L	H	HH2	TRP	V	154
R	H	CB	HIS	A	100	L	H	HZ3	TRP	V	154
R	H	CG	HIS	A	100	L	H	HH2	TRP	V	154
R	H	CE1	PHE	A	101	L	H	CA	SER	V	96
R	H	CE1	PHE	A	101	L	H	CB	SER	V	96
R	H	CE1	PHE	A	101	L	H	OG	SER	V	96
R	H	CE1	PHE	A	101	L	H	HA	SER	V	96
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	96
R	H	CE2	PHE	A	101	L	H	CG	PHE	V	99
R	H	CE2	PHE	A	101	L	H	CD1	PHE	V	99
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	101	L	H	HD1	PHE	V	99
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	99
R	H	CZ	PHE	A	101	L	H	HA	SER	V	96
R	H	CZ	PHE	A	101	L	H	CB	PHE	V	99
R	H	CZ	PHE	A	101	L	H	CG	PHE	V	99
R	H	CZ	PHE	A	101	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	101	L	H	HB3	PHE	V	99
R	H	CZ	PHE	A	101	L	H	HD1	PHE	V	99
R	H	CG2	THR	A	140	L	S	OE2	GLU	V	8
R	H	CB	ILE	A	144	L	-	HB	THR	V	7
R	H	CG1	ILE	A	144	L	-	HB	THR	V	7
R	H	CG1	ILE	A	144	L	S	OE2	GLU	V	8
R	H	CG1	ILE	A	144	L	S	HB2	GLU	V	8
R	H	CG2	ILE	A	144	L	-	CA	THR	V	7
R	H	CG2	ILE	A	144	L	-	C	THR	V	7
R	H	CG2	ILE	A	144	L	-	CB	THR	V	7
R	H	CG2	ILE	A	144	L	-	O	THR	V	7
R	H	CG2	ILE	A	144	L	-	CG2	THR	V	7
R	H	CG2	ILE	A	144	L	-	OG1	THR	V	7
R	H	CG2	ILE	A	144	L	-	HA	THR	V	7
R	H	CG2	ILE	A	144	L	-	HB	THR	V	7
R	H	CG2	ILE	A	144	L	-	HG1	THR	V	7
R	H	CG2	ILE	A	144	L	-	HG21	THR	V	7
R	H	CG2	ILE	A	144	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	144	L	-	HB	THR	V	7
R	H	CD1	ILE	A	144	L	-	HG1	THR	V	7
R	H	CD1	ILE	A	144	L	S	CB	GLU	V	8
R	H	CD1	ILE	A	144	L	S	CG	GLU	V	8
R	H	CD1	ILE	A	144	L	S	CD	GLU	V	8
R	H	CD1	ILE	A	144	L	S	OE2	GLU	V	8
R	H	CD1	ILE	A	144	L	S	HB2	GLU	V	8
R	H	CD1	ILE	A	144	L	S	HG2	GLU	V	8
R	H	C	TRP	A	147	L	H	HB2	ALA	V	92
R	H	C	TRP	A	147	L	H	HB3	ALA	V	92
R	H	CB	TRP	A	147	L	S	HB2	SER	V	90
R	H	CB	TRP	A	147	L	S	HG	SER	V	90
R	H	CB	TRP	A	147	L	H	HB2	ALA	V	92
R	H	O	TRP	A	147	L	H	CB	ALA	V	92
R	H	O	TRP	A	147	L	H	HB1	ALA	V	92
R	H	O	TRP	A	147	L	H	HB2	ALA	V	92
R	H	O	TRP	A	147	L	H	HB3	ALA	V	92
R	H	CG	TRP	A	147	L	S	HG	SER	V	90
R	H	CG	TRP	A	147	L	H	HB2	ALA	V	92
R	H	CD1	TRP	A	147	L	S	HG	SER	V	90
R	H	CD2	TRP	A	147	L	S	HG	SER	V	90
R	H	CD2	TRP	A	147	L	H	HB2	ALA	V	92
R	H	CE2	TRP	A	147	L	S	HG	SER	V	90
R	H	CE3	TRP	A	147	L	S	HG	SER	V	90
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	92
R	H	CE3	TRP	A	147	L	H	HB2	ALA	V	92
R	H	CG2	VAL	A	148	L	-	HA	THR	V	7
R	H	CG2	VAL	A	148	L	-	HG22	THR	V	7
R	H	CG2	VAL	A	148	L	H	HB3	TYR	V	91
R	H	CB	PHE	A	151	L	H	HB1	ALA	V	92
R	H	CB	PHE	A	151	L	H	HB3	ALA	V	92
R	H	CG	PHE	A	151	L	H	HB3	ALA	V	92
R	H	CD1	PHE	A	151	L	H	HE1	TYR	V	91
R	H	CD2	PHE	A	151	L	H	HA	ALA	V	92
R	H	CE1	PHE	A	151	L	H	HE1	TYR	V	91
R	H	CE1	PHE	A	151	L	H	SD	MET	V	161
R	H	CE2	PHE	A	151	L	H	SD	MET	V	161
R	H	CZ	PHE	A	151	L	H	HE1	TYR	V	91
R	H	CZ	PHE	A	151	L	H	HG3	MET	V	95
R	H	CZ	PHE	A	151	L	H	CG	MET	V	161
R	H	CZ	PHE	A	151	L	H	SD	MET	V	161
R	H	CZ	PHE	A	151	L	H	HG3	MET	V	161
R	H	CZ	PHE	A	151	L	H	HE1	MET	V	161
R	H	CE2	PHE	A	152	L	-	HG13	VAL	V	5
R	H	CD1	LEU	A	155	L	H	HE1	MET	V	161
R	H	CB	SER	A	158	L	H	HH2	TRP	V	154
R	H	OG	SER	A	158	L	H	HH2	TRP	V	154
R	-	CD2	LEU	A	307	L	H	HD22	LEU	V	29
R	-	CD2	LEU	A	307	L	H	HD13	LEU	V	33

- 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