IID

Q8NGL9_Q8NH37.1 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	-	MET	A	1	L	H	LYS	V	78
R	-	MET	A	1	L	H	ALA	V	81
R	-	MET	A	1	L	H	ASP	V	82
R	-	MET	A	1	L	-	TYR	V	85
R	-	MET	A	1	L	-	GLY	V	87
R	-	MET	A	1	L	-	ARG	V	88
R	-	MET	A	1	L	S	THR	V	89
R	H	PHE	A	111	L	H	PHE	V	66
R	-	LYS	A	126	L	H	HIS	V	137
R	H	ILE	A	133	L	H	HIS	V	137
R	H	TRP	A	137	L	H	LEU	V	148
R	H	VAL	A	138	L	H	MET	V	141
R	H	VAL	A	141	L	H	GLY	V	144
R	H	VAL	A	141	L	H	LEU	V	148
R	H	VAL	A	145	L	H	PHE	V	104
R	H	VAL	A	145	L	H	TRP	V	147
R	H	VAL	A	148	L	H	PHE	V	100
R	H	VAL	A	148	L	H	PHE	V	104
R	H	VAL	A	148	L	H	PHE	V	151
R	H	GLY	A	149	L	H	PHE	V	70
R	H	VAL	A	152	L	H	LEU	V	105
R	H	VAL	A	152	L	H	PHE	V	70
R	H	HIS	A	153	L	H	PHE	V	70
R	H	LEU	A	155	L	H	ALA	V	97
R	H	VAL	A	156	L	H	TYR	V	33
R	H	VAL	A	156	L	H	SER	V	73
R	H	PHE	A	159	L	H	PRO	V	77
R	H	PHE	A	159	L	H	CYS	V	94
R	H	LEU	A	160	L	H	TYR	V	33
R	H	SER	A	163	L	-	TYR	V	85
R	-	PRO	A	165	L	-	TYR	V	85
R	H	VAL	A	192	L	H	LEU	V	30
R	H	LEU	A	196	L	H	TYR	V	33
R	H	LEU	A	196	L	H	VAL	V	34
R	H	LEU	A	196	L	H	VAL	V	37
R	-	GLN	A	2	L	-	TYR	V	85
R	-	GLN	A	2	L	-	GLU	V	86
R	-	GLN	A	2	L	-	GLY	V	87
R	H	ASN	A	200	L	H	MET	V	41
R	H	ILE	A	204	L	H	PHE	V	70
R	H	VAL	A	207	L	H	VAL	V	44
R	H	VAL	A	207	L	H	VAL	V	45
R	H	VAL	A	207	L	H	THR	V	48
R	H	VAL	A	210	L	H	SER	V	49
R	H	MET	A	211	L	H	THR	V	48
R	H	PHE	A	214	L	H	ARG	V	136
R	H	ILE	A	218	L	H	ARG	V	136

- 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

Q8NGL9_Q8NH37.1 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	-	N	MET	A	1	L	H	NZ	LYS	V	78
R	-	N	MET	A	1	L	H	HZ1	LYS	V	78
R	-	N	MET	A	1	L	H	HZ2	LYS	V	78
R	-	N	MET	A	1	L	H	HZ3	LYS	V	78
R	-	N	MET	A	1	L	H	OD1	ASP	V	82
R	-	N	MET	A	1	L	-	CA	GLY	V	87
R	-	N	MET	A	1	L	-	C	GLY	V	87
R	-	N	MET	A	1	L	-	O	GLY	V	87
R	-	N	MET	A	1	L	-	HA2	GLY	V	87
R	-	N	MET	A	1	L	-	HA3	GLY	V	87
R	-	N	MET	A	1	L	-	N	ARG	V	88
R	-	N	MET	A	1	L	-	CA	ARG	V	88
R	-	N	MET	A	1	L	-	C	ARG	V	88
R	-	N	MET	A	1	L	-	H	ARG	V	88
R	-	N	MET	A	1	L	-	HA	ARG	V	88
R	-	N	MET	A	1	L	S	N	THR	V	89
R	-	N	MET	A	1	L	S	O	THR	V	89
R	-	N	MET	A	1	L	S	H	THR	V	89
R	-	CA	MET	A	1	L	-	CB	TYR	V	85
R	-	CA	MET	A	1	L	-	HB2	TYR	V	85
R	-	CA	MET	A	1	L	-	HB3	TYR	V	85
R	-	CA	MET	A	1	L	-	CA	GLY	V	87
R	-	CA	MET	A	1	L	-	C	GLY	V	87
R	-	CA	MET	A	1	L	-	O	GLY	V	87
R	-	CA	MET	A	1	L	-	H	GLY	V	87
R	-	CA	MET	A	1	L	-	HA2	GLY	V	87
R	-	CA	MET	A	1	L	-	HA	ARG	V	88
R	-	CA	MET	A	1	L	S	H	THR	V	89
R	-	C	MET	A	1	L	-	HB2	TYR	V	85
R	-	C	MET	A	1	L	-	HB3	TYR	V	85
R	-	C	MET	A	1	L	-	N	GLY	V	87
R	-	C	MET	A	1	L	-	CA	GLY	V	87
R	-	C	MET	A	1	L	-	C	GLY	V	87
R	-	C	MET	A	1	L	-	O	GLY	V	87
R	-	C	MET	A	1	L	-	H	GLY	V	87
R	-	C	MET	A	1	L	-	HA2	GLY	V	87
R	-	CB	MET	A	1	L	H	NZ	LYS	V	78
R	-	CB	MET	A	1	L	H	HZ1	LYS	V	78
R	-	CB	MET	A	1	L	H	HZ3	LYS	V	78
R	-	CB	MET	A	1	L	H	HB1	ALA	V	81
R	-	CB	MET	A	1	L	-	HB2	TYR	V	85
R	-	CB	MET	A	1	L	-	O	GLY	V	87
R	-	O	MET	A	1	L	-	CA	GLY	V	87
R	-	O	MET	A	1	L	-	C	GLY	V	87
R	-	O	MET	A	1	L	-	O	GLY	V	87
R	-	O	MET	A	1	L	-	HA2	GLY	V	87
R	-	CG	MET	A	1	L	H	HB1	ALA	V	81
R	-	CG	MET	A	1	L	-	CD2	TYR	V	85
R	-	CG	MET	A	1	L	-	HB2	TYR	V	85
R	-	CG	MET	A	1	L	-	HD2	TYR	V	85
R	-	SD	MET	A	1	L	H	CB	ALA	V	81
R	-	SD	MET	A	1	L	H	HB1	ALA	V	81
R	-	SD	MET	A	1	L	H	HB2	ALA	V	81
R	-	SD	MET	A	1	L	H	HB3	ALA	V	81
R	-	CE	MET	A	1	L	H	CB	ALA	V	81
R	-	CE	MET	A	1	L	H	HB1	ALA	V	81
R	-	CE	MET	A	1	L	H	HB2	ALA	V	81
R	-	CE	MET	A	1	L	H	HB3	ALA	V	81
R	-	CE	MET	A	1	L	-	CD2	TYR	V	85
R	-	CE	MET	A	1	L	-	CE2	TYR	V	85
R	-	CE	MET	A	1	L	-	HD2	TYR	V	85
R	-	CE	MET	A	1	L	-	HE2	TYR	V	85
R	-	N	GLN	A	2	L	-	CB	TYR	V	85
R	-	N	GLN	A	2	L	-	HB2	TYR	V	85
R	-	N	GLN	A	2	L	-	HB3	TYR	V	85
R	-	N	GLN	A	2	L	-	N	GLY	V	87
R	-	N	GLN	A	2	L	-	CA	GLY	V	87
R	-	N	GLN	A	2	L	-	C	GLY	V	87
R	-	N	GLN	A	2	L	-	O	GLY	V	87
R	-	N	GLN	A	2	L	-	H	GLY	V	87
R	-	N	GLN	A	2	L	-	HA2	GLY	V	87
R	-	N	GLN	A	2	L	-	HA3	GLY	V	87
R	-	CA	GLN	A	2	L	-	HB3	TYR	V	85
R	-	CA	GLN	A	2	L	-	N	GLY	V	87
R	-	CA	GLN	A	2	L	-	CA	GLY	V	87
R	-	CA	GLN	A	2	L	-	H	GLY	V	87
R	-	CA	GLN	A	2	L	-	HA2	GLY	V	87
R	-	C	GLN	A	2	L	-	HB3	TYR	V	85
R	-	CB	GLN	A	2	L	-	HB3	TYR	V	85
R	-	CB	GLN	A	2	L	-	N	GLY	V	87
R	-	CB	GLN	A	2	L	-	CA	GLY	V	87
R	-	CB	GLN	A	2	L	-	H	GLY	V	87
R	-	CB	GLN	A	2	L	-	HA2	GLY	V	87
R	-	O	GLN	A	2	L	-	CG	TYR	V	85
R	-	O	GLN	A	2	L	-	CD1	TYR	V	85
R	-	O	GLN	A	2	L	-	CE1	TYR	V	85
R	-	O	GLN	A	2	L	-	HB3	TYR	V	85
R	-	O	GLN	A	2	L	-	HD1	TYR	V	85
R	-	CG	GLN	A	2	L	-	HB2	GLU	V	86
R	-	CG	GLN	A	2	L	-	N	GLY	V	87
R	-	CG	GLN	A	2	L	-	CA	GLY	V	87
R	-	CG	GLN	A	2	L	-	H	GLY	V	87
R	-	CG	GLN	A	2	L	-	HA2	GLY	V	87
R	-	CG	GLN	A	2	L	-	HA3	GLY	V	87
R	-	CD	GLN	A	2	L	-	CB	GLU	V	86
R	-	CD	GLN	A	2	L	-	HB2	GLU	V	86
R	-	CD	GLN	A	2	L	-	HB3	GLU	V	86
R	-	CD	GLN	A	2	L	-	N	GLY	V	87
R	-	CD	GLN	A	2	L	-	H	GLY	V	87
R	-	NE2	GLN	A	2	L	-	OE2	GLU	V	86
R	-	NE2	GLN	A	2	L	-	HB2	GLU	V	86
R	-	NE2	GLN	A	2	L	-	HB3	GLU	V	86
R	-	OE1	GLN	A	2	L	-	N	GLU	V	86
R	-	OE1	GLN	A	2	L	-	CA	GLU	V	86
R	-	OE1	GLN	A	2	L	-	C	GLU	V	86
R	-	OE1	GLN	A	2	L	-	CB	GLU	V	86
R	-	OE1	GLN	A	2	L	-	CG	GLU	V	86
R	-	OE1	GLN	A	2	L	-	CD	GLU	V	86
R	-	OE1	GLN	A	2	L	-	OE2	GLU	V	86
R	-	OE1	GLN	A	2	L	-	H	GLU	V	86
R	-	OE1	GLN	A	2	L	-	HB2	GLU	V	86
R	-	OE1	GLN	A	2	L	-	HB3	GLU	V	86
R	-	OE1	GLN	A	2	L	-	HG3	GLU	V	86
R	-	OE1	GLN	A	2	L	-	N	GLY	V	87
R	-	OE1	GLN	A	2	L	-	H	GLY	V	87
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	66
R	-	NZ	LYS	A	126	L	H	CB	HIS	V	137
R	-	NZ	LYS	A	126	L	H	HB2	HIS	V	137
R	-	NZ	LYS	A	126	L	H	HB3	HIS	V	137
R	H	N	ILE	A	133	L	H	HE2	HIS	V	137
R	H	CA	ILE	A	133	L	H	NE2	HIS	V	137
R	H	CA	ILE	A	133	L	H	HE2	HIS	V	137
R	H	C	ILE	A	133	L	H	HE2	HIS	V	137
R	H	CB	ILE	A	133	L	H	CD2	HIS	V	137
R	H	CB	ILE	A	133	L	H	CE1	HIS	V	137
R	H	CB	ILE	A	133	L	H	NE2	HIS	V	137
R	H	CB	ILE	A	133	L	H	HD2	HIS	V	137
R	H	CB	ILE	A	133	L	H	HE2	HIS	V	137
R	H	CG1	ILE	A	133	L	H	CG	HIS	V	137
R	H	CG1	ILE	A	133	L	H	CD2	HIS	V	137
R	H	CG1	ILE	A	133	L	H	ND1	HIS	V	137
R	H	CG1	ILE	A	133	L	H	CE1	HIS	V	137
R	H	CG1	ILE	A	133	L	H	NE2	HIS	V	137
R	H	CG1	ILE	A	133	L	H	HD2	HIS	V	137
R	H	CG1	ILE	A	133	L	H	HE1	HIS	V	137
R	H	CG1	ILE	A	133	L	H	HE2	HIS	V	137
R	H	CG2	ILE	A	133	L	H	CD2	HIS	V	137
R	H	CG2	ILE	A	133	L	H	NE2	HIS	V	137
R	H	CG2	ILE	A	133	L	H	HD2	HIS	V	137
R	H	CG2	ILE	A	133	L	H	HE2	HIS	V	137
R	H	CD1	ILE	A	133	L	H	CG	HIS	V	137
R	H	CD1	ILE	A	133	L	H	CD2	HIS	V	137
R	H	CD1	ILE	A	133	L	H	CE1	HIS	V	137
R	H	CD1	ILE	A	133	L	H	NE2	HIS	V	137
R	H	CD1	ILE	A	133	L	H	HD2	HIS	V	137
R	H	CD1	ILE	A	133	L	H	HE2	HIS	V	137
R	H	CD2	TRP	A	137	L	H	HD22	LEU	V	148
R	H	CE2	TRP	A	137	L	H	CD2	LEU	V	148
R	H	CE2	TRP	A	137	L	H	HD21	LEU	V	148
R	H	CE2	TRP	A	137	L	H	HD22	LEU	V	148
R	H	CE2	TRP	A	137	L	H	HD23	LEU	V	148
R	H	CE3	TRP	A	137	L	H	HD22	LEU	V	148
R	H	NE1	TRP	A	137	L	H	HD22	LEU	V	148
R	H	NE1	TRP	A	137	L	H	HD23	LEU	V	148
R	H	CH2	TRP	A	137	L	H	CD2	LEU	V	148
R	H	CH2	TRP	A	137	L	H	HD21	LEU	V	148
R	H	CH2	TRP	A	137	L	H	HD22	LEU	V	148
R	H	CH2	TRP	A	137	L	H	HD23	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	CG	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	CD2	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	HD12	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	HD13	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	HD21	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	HD22	LEU	V	148
R	H	CZ2	TRP	A	137	L	H	HD23	LEU	V	148
R	H	CZ3	TRP	A	137	L	H	CD2	LEU	V	148
R	H	CZ3	TRP	A	137	L	H	HD21	LEU	V	148
R	H	CZ3	TRP	A	137	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	138	L	H	HE1	MET	V	141
R	H	CA	VAL	A	141	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	141	L	H	HB3	LEU	V	148
R	H	CB	VAL	A	141	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	141	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	141	L	H	O	GLY	V	144
R	H	CG1	VAL	A	141	L	H	N	LEU	V	148
R	H	CG1	VAL	A	141	L	H	CA	LEU	V	148
R	H	CG1	VAL	A	141	L	H	CB	LEU	V	148
R	H	CG1	VAL	A	141	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	141	L	H	H	LEU	V	148
R	H	CG1	VAL	A	141	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	141	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	141	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	141	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	141	L	H	CB	LEU	V	148
R	H	CG2	VAL	A	141	L	H	CG	LEU	V	148
R	H	CG2	VAL	A	141	L	H	CD1	LEU	V	148
R	H	CG2	VAL	A	141	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	141	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	141	L	H	HD11	LEU	V	148
R	H	CG2	VAL	A	141	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	141	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	141	L	H	HD22	LEU	V	148
R	H	CA	VAL	A	145	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	145	L	H	CE3	TRP	V	147
R	H	CB	VAL	A	145	L	H	HB3	TRP	V	147
R	H	CB	VAL	A	145	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	145	L	H	CG	TRP	V	147
R	H	CG1	VAL	A	145	L	H	CD2	TRP	V	147
R	H	CG1	VAL	A	145	L	H	CE2	TRP	V	147
R	H	CG1	VAL	A	145	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	145	L	H	CH2	TRP	V	147
R	H	CG1	VAL	A	145	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	145	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	145	L	H	HE3	TRP	V	147
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	145	L	H	CB	TRP	V	147
R	H	CG2	VAL	A	145	L	H	CG	TRP	V	147
R	H	CG2	VAL	A	145	L	H	CD2	TRP	V	147
R	H	CG2	VAL	A	145	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	145	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	145	L	H	HB3	TRP	V	147
R	H	CG2	VAL	A	145	L	H	HE3	TRP	V	147
R	H	CA	VAL	A	148	L	H	HE1	PHE	V	104
R	H	C	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	148	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	148	L	H	CD1	PHE	V	104
R	H	CB	VAL	A	148	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	148	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	148	L	H	HD1	PHE	V	104
R	H	CB	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	148	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	148	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	148	L	H	CD1	PHE	V	104
R	H	CG1	VAL	A	148	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	148	L	H	HD1	PHE	V	104
R	H	CG1	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	148	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	148	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	148	L	H	HE2	PHE	V	151
R	H	O	GLY	A	149	L	H	HE1	PHE	V	70
R	H	CA	VAL	A	152	L	H	HD1	PHE	V	70
R	H	C	VAL	A	152	L	H	HD1	PHE	V	70
R	H	C	VAL	A	152	L	H	HE1	PHE	V	70
R	H	CB	VAL	A	152	L	H	CD1	PHE	V	70
R	H	CB	VAL	A	152	L	H	HB3	PHE	V	70
R	H	CB	VAL	A	152	L	H	HD1	PHE	V	70
R	H	CG1	VAL	A	152	L	H	CB	PHE	V	70
R	H	CG1	VAL	A	152	L	H	CG	PHE	V	70
R	H	CG1	VAL	A	152	L	H	CD1	PHE	V	70
R	H	CG1	VAL	A	152	L	H	CE1	PHE	V	70
R	H	CG1	VAL	A	152	L	H	HA	PHE	V	70
R	H	CG1	VAL	A	152	L	H	HB3	PHE	V	70
R	H	CG1	VAL	A	152	L	H	HD1	PHE	V	70
R	H	CG1	VAL	A	152	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	152	L	H	HD13	LEU	V	105
R	H	CG2	VAL	A	152	L	H	HD13	LEU	V	105
R	H	N	HIS	A	153	L	H	CE1	PHE	V	70
R	H	N	HIS	A	153	L	H	HD1	PHE	V	70
R	H	N	HIS	A	153	L	H	HE1	PHE	V	70
R	H	CA	HIS	A	153	L	H	CE1	PHE	V	70
R	H	CA	HIS	A	153	L	H	HE1	PHE	V	70
R	H	CB	HIS	A	153	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	155	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	156	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	156	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	156	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	156	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	156	L	H	CB	SER	V	73
R	H	CG2	VAL	A	156	L	H	OG	SER	V	73
R	H	CG2	VAL	A	156	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	156	L	H	HB3	SER	V	73
R	H	CB	PHE	A	159	L	H	HB2	PRO	V	77
R	H	CB	PHE	A	159	L	H	HB3	PRO	V	77
R	H	CG	PHE	A	159	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	159	L	H	HB3	CYS	V	94
R	H	CD2	LEU	A	160	L	H	HE1	TYR	V	33
R	H	CA	SER	A	163	L	-	HE2	TYR	V	85
R	H	C	SER	A	163	L	-	OH	TYR	V	85
R	H	C	SER	A	163	L	-	HE2	TYR	V	85
R	H	C	SER	A	163	L	-	HH	TYR	V	85
R	H	O	SER	A	163	L	-	CE2	TYR	V	85
R	H	O	SER	A	163	L	-	OH	TYR	V	85
R	H	O	SER	A	163	L	-	CZ	TYR	V	85
R	H	O	SER	A	163	L	-	HE2	TYR	V	85
R	H	O	SER	A	163	L	-	HH	TYR	V	85
R	-	CD	PRO	A	165	L	-	OH	TYR	V	85
R	-	CD	PRO	A	165	L	-	HH	TYR	V	85
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	196	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	196	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	196	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	196	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	196	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	196	L	H	HG12	VAL	V	37
R	H	CA	ASN	A	200	L	H	HE2	MET	V	41
R	H	O	ASN	A	200	L	H	HE2	MET	V	41
R	H	OD1	ASN	A	200	L	H	HE2	MET	V	41
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	207	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	207	L	H	HG11	VAL	V	44
R	H	CG1	VAL	A	207	L	H	OG1	THR	V	48
R	H	CG1	VAL	A	207	L	H	HG21	THR	V	48
R	H	CG2	VAL	A	207	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	207	L	H	CG2	VAL	V	45
R	H	CG2	VAL	A	207	L	H	HA	VAL	V	45
R	H	CG2	VAL	A	207	L	H	HG21	VAL	V	45
R	H	CG2	VAL	A	207	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	207	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	210	L	H	HA	SER	V	49
R	H	CG	MET	A	211	L	H	HB	THR	V	48
R	H	SD	MET	A	211	L	H	CB	THR	V	48
R	H	SD	MET	A	211	L	H	CG2	THR	V	48
R	H	SD	MET	A	211	L	H	HB	THR	V	48
R	H	SD	MET	A	211	L	H	HG21	THR	V	48
R	H	SD	MET	A	211	L	H	HG23	THR	V	48
R	H	CE1	PHE	A	214	L	H	HH12	ARG	V	136
R	H	CD1	ILE	A	218	L	H	HH12	ARG	V	136

- 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