IID

Q8NGL9_Q8NGS0.1 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	ARG	V	163
R	-	MET	A	1	L	-	GLN	V	4
R	H	LEU	A	128	L	H	VAL	V	309
R	H	HIS	A	129	L	H	ARG	V	306
R	H	HIS	A	129	L	H	VAL	V	309
R	H	THR	A	132	L	H	LEU	V	302
R	H	THR	A	132	L	H	LEU	V	45
R	H	THR	A	132	L	H	SER	V	49
R	H	ILE	A	133	L	H	LEU	V	45
R	H	TRP	A	137	L	H	ILE	V	44
R	H	TRP	A	137	L	H	ALA	V	62
R	H	TRP	A	137	L	H	ASN	V	63
R	H	TRP	A	137	L	H	PHE	V	66
R	H	VAL	A	138	L	H	ILE	V	44
R	H	VAL	A	141	L	H	PHE	V	66
R	H	ALA	A	144	L	H	TRP	V	147
R	H	VAL	A	145	L	H	PHE	V	101
R	H	VAL	A	145	L	H	PHE	V	105
R	H	VAL	A	145	L	H	PHE	V	66
R	H	VAL	A	148	L	H	TYR	V	100
R	H	VAL	A	148	L	H	PHE	V	101
R	H	VAL	A	148	L	H	MET	V	104
R	H	VAL	A	148	L	H	ASN	V	151
R	H	GLY	A	149	L	H	TYR	V	100
R	H	GLY	A	149	L	H	PHE	V	101
R	H	CYS	A	151	L	H	LEU	V	155
R	H	VAL	A	152	L	H	TYR	V	100
R	H	VAL	A	152	L	H	THR	V	97
R	H	LEU	A	155	L	H	LEU	V	155
R	H	LEU	A	155	L	H	PHE	V	159
R	H	VAL	A	156	L	H	THR	V	93
R	H	VAL	A	156	L	H	LEU	V	96
R	H	PHE	A	159	L	H	PHE	V	159
R	H	PHE	A	159	L	H	ALA	V	162
R	H	PHE	A	159	L	H	ARG	V	163
R	H	LEU	A	160	L	H	THR	V	93
R	H	LEU	A	162	L	H	ARG	V	163
R	H	SER	A	163	L	-	GLN	V	4
R	H	VAL	A	192	L	-	SER	V	6
R	H	ASN	A	200	L	H	THR	V	93
R	-	LEU	A	3	L	H	ARG	V	163

- 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_Q8NGS0.1 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	HB3	ARG	V	163
R	-	CB	MET	A	1	L	H	O	ARG	V	163
R	-	CB	MET	A	1	L	H	CD	ARG	V	163
R	-	CB	MET	A	1	L	H	HB3	ARG	V	163
R	-	CB	MET	A	1	L	H	HD2	ARG	V	163
R	-	CB	MET	A	1	L	H	HH11	ARG	V	163
R	-	CG	MET	A	1	L	H	HD2	ARG	V	163
R	-	CG	MET	A	1	L	H	HH11	ARG	V	163
R	-	SD	MET	A	1	L	H	CA	ARG	V	163
R	-	SD	MET	A	1	L	H	O	ARG	V	163
R	-	SD	MET	A	1	L	H	CD	ARG	V	163
R	-	SD	MET	A	1	L	H	NH1	ARG	V	163
R	-	SD	MET	A	1	L	H	HA	ARG	V	163
R	-	SD	MET	A	1	L	H	HD2	ARG	V	163
R	-	SD	MET	A	1	L	H	HD3	ARG	V	163
R	-	SD	MET	A	1	L	H	HH11	ARG	V	163
R	-	CE	MET	A	1	L	-	HE22	GLN	V	4
R	-	CD1	LEU	A	3	L	H	NH1	ARG	V	163
R	-	CD1	LEU	A	3	L	H	HH12	ARG	V	163
R	-	CD1	LEU	A	3	L	H	HH22	ARG	V	163
R	H	CB	LEU	A	128	L	H	CG1	VAL	V	309
R	H	CB	LEU	A	128	L	H	HG12	VAL	V	309
R	H	CB	LEU	A	128	L	H	HG13	VAL	V	309
R	H	CG	LEU	A	128	L	H	HG12	VAL	V	309
R	H	CG	LEU	A	128	L	H	HG13	VAL	V	309
R	H	CD1	LEU	A	128	L	H	CG1	VAL	V	309
R	H	CD1	LEU	A	128	L	H	HG11	VAL	V	309
R	H	CD1	LEU	A	128	L	H	HG12	VAL	V	309
R	H	CD1	LEU	A	128	L	H	HG13	VAL	V	309
R	H	CD2	LEU	A	128	L	H	HG12	VAL	V	309
R	H	CD2	HIS	A	129	L	H	HG2	ARG	V	306
R	H	CD2	HIS	A	129	L	H	HE	ARG	V	306
R	H	ND1	HIS	A	129	L	H	HG13	VAL	V	309
R	H	CE1	HIS	A	129	L	H	CG1	VAL	V	309
R	H	CE1	HIS	A	129	L	H	HG11	VAL	V	309
R	H	CE1	HIS	A	129	L	H	HG13	VAL	V	309
R	H	NE2	HIS	A	129	L	H	HA	ARG	V	306
R	H	NE2	HIS	A	129	L	H	HG2	ARG	V	306
R	H	NE2	HIS	A	129	L	H	HB	VAL	V	309
R	H	NE2	HIS	A	129	L	H	HG13	VAL	V	309
R	H	CA	THR	A	132	L	H	HD23	LEU	V	45
R	H	C	THR	A	132	L	H	CD2	LEU	V	45
R	H	C	THR	A	132	L	H	HD21	LEU	V	45
R	H	C	THR	A	132	L	H	HD22	LEU	V	45
R	H	C	THR	A	132	L	H	HD23	LEU	V	45
R	H	CB	THR	A	132	L	H	HD23	LEU	V	45
R	H	O	THR	A	132	L	H	CD2	LEU	V	45
R	H	O	THR	A	132	L	H	HD21	LEU	V	45
R	H	O	THR	A	132	L	H	HD22	LEU	V	45
R	H	O	THR	A	132	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	132	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	132	L	H	HB3	LEU	V	45
R	H	CG2	THR	A	132	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	132	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	132	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	132	L	H	OG	SER	V	49
R	H	CG2	THR	A	132	L	H	HG	SER	V	49
R	H	CG2	THR	A	132	L	H	HD12	LEU	V	302
R	H	CA	ILE	A	133	L	H	HD22	LEU	V	45
R	H	CD1	TRP	A	137	L	H	HD22	ASN	V	63
R	H	CD2	TRP	A	137	L	H	HG22	ILE	V	44
R	H	CD2	TRP	A	137	L	H	HB1	ALA	V	62
R	H	CE2	TRP	A	137	L	H	HB1	ALA	V	62
R	H	CE2	TRP	A	137	L	H	CG	ASN	V	63
R	H	CE2	TRP	A	137	L	H	OD1	ASN	V	63
R	H	CE2	TRP	A	137	L	H	HA	ASN	V	63
R	H	CE2	TRP	A	137	L	H	HD22	ASN	V	63
R	H	CE3	TRP	A	137	L	H	CG2	ILE	V	44
R	H	CE3	TRP	A	137	L	H	HG12	ILE	V	44
R	H	CE3	TRP	A	137	L	H	HG21	ILE	V	44
R	H	CE3	TRP	A	137	L	H	HG22	ILE	V	44
R	H	CE3	TRP	A	137	L	H	HG23	ILE	V	44
R	H	CE3	TRP	A	137	L	H	HD13	ILE	V	44
R	H	NE1	TRP	A	137	L	H	CG	ASN	V	63
R	H	NE1	TRP	A	137	L	H	ND2	ASN	V	63
R	H	NE1	TRP	A	137	L	H	OD1	ASN	V	63
R	H	NE1	TRP	A	137	L	H	HA	ASN	V	63
R	H	NE1	TRP	A	137	L	H	HD21	ASN	V	63
R	H	NE1	TRP	A	137	L	H	HD22	ASN	V	63
R	H	CH2	TRP	A	137	L	H	CG1	ILE	V	44
R	H	CH2	TRP	A	137	L	H	CG2	ILE	V	44
R	H	CH2	TRP	A	137	L	H	CD1	ILE	V	44
R	H	CH2	TRP	A	137	L	H	HG12	ILE	V	44
R	H	CH2	TRP	A	137	L	H	HG22	ILE	V	44
R	H	CH2	TRP	A	137	L	H	HG23	ILE	V	44
R	H	CH2	TRP	A	137	L	H	HD11	ILE	V	44
R	H	CH2	TRP	A	137	L	H	HD13	ILE	V	44
R	H	CH2	TRP	A	137	L	H	C	ALA	V	62
R	H	CH2	TRP	A	137	L	H	O	ALA	V	62
R	H	CH2	TRP	A	137	L	H	HB1	ALA	V	62
R	H	CH2	TRP	A	137	L	H	HA	ASN	V	63
R	H	CH2	TRP	A	137	L	H	CB	PHE	V	66
R	H	CH2	TRP	A	137	L	H	H	PHE	V	66
R	H	CH2	TRP	A	137	L	H	HB2	PHE	V	66
R	H	CH2	TRP	A	137	L	H	HB3	PHE	V	66
R	H	CZ2	TRP	A	137	L	H	HG12	ILE	V	44
R	H	CZ2	TRP	A	137	L	H	C	ALA	V	62
R	H	CZ2	TRP	A	137	L	H	CB	ALA	V	62
R	H	CZ2	TRP	A	137	L	H	O	ALA	V	62
R	H	CZ2	TRP	A	137	L	H	HB1	ALA	V	62
R	H	CZ2	TRP	A	137	L	H	HB3	ALA	V	62
R	H	CZ2	TRP	A	137	L	H	N	ASN	V	63
R	H	CZ2	TRP	A	137	L	H	CA	ASN	V	63
R	H	CZ2	TRP	A	137	L	H	CG	ASN	V	63
R	H	CZ2	TRP	A	137	L	H	OD1	ASN	V	63
R	H	CZ2	TRP	A	137	L	H	HA	ASN	V	63
R	H	CZ2	TRP	A	137	L	H	CB	PHE	V	66
R	H	CZ2	TRP	A	137	L	H	HB2	PHE	V	66
R	H	CZ2	TRP	A	137	L	H	HB3	PHE	V	66
R	H	CZ3	TRP	A	137	L	H	CB	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	CG1	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	CG2	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	CD1	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HG12	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HG21	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HG22	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HG23	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HD11	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HD13	ILE	V	44
R	H	CZ3	TRP	A	137	L	H	HB1	ALA	V	62
R	H	CZ3	TRP	A	137	L	H	HB2	PHE	V	66
R	H	CG2	VAL	A	138	L	H	HG23	ILE	V	44
R	H	C	VAL	A	141	L	H	CZ	PHE	V	66
R	H	C	VAL	A	141	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	141	L	H	CG	PHE	V	66
R	H	CB	VAL	A	141	L	H	CD1	PHE	V	66
R	H	CB	VAL	A	141	L	H	CD2	PHE	V	66
R	H	CB	VAL	A	141	L	H	CE1	PHE	V	66
R	H	CB	VAL	A	141	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	141	L	H	CZ	PHE	V	66
R	H	CB	VAL	A	141	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	141	L	H	HZ	PHE	V	66
R	H	O	VAL	A	141	L	H	CZ	PHE	V	66
R	H	O	VAL	A	141	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	141	L	H	CG	PHE	V	66
R	H	CG1	VAL	A	141	L	H	CD1	PHE	V	66
R	H	CG1	VAL	A	141	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	141	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	141	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	141	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	141	L	H	HD1	PHE	V	66
R	H	CG1	VAL	A	141	L	H	HD2	PHE	V	66
R	H	CG1	VAL	A	141	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	141	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	141	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	141	L	H	CG	PHE	V	66
R	H	CG2	VAL	A	141	L	H	CD1	PHE	V	66
R	H	CG2	VAL	A	141	L	H	CD2	PHE	V	66
R	H	CB	ALA	A	144	L	H	CZ3	TRP	V	147
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	66
R	H	O	VAL	A	145	L	H	HE1	PHE	V	101
R	H	O	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	145	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	105
R	H	CA	VAL	A	148	L	H	OH	TYR	V	100
R	H	CA	VAL	A	148	L	H	HE1	TYR	V	100
R	H	CA	VAL	A	148	L	H	HH	TYR	V	100
R	H	C	VAL	A	148	L	H	OH	TYR	V	100
R	H	C	VAL	A	148	L	H	HE1	TYR	V	100
R	H	C	VAL	A	148	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	148	L	H	CE1	TYR	V	100
R	H	CB	VAL	A	148	L	H	OH	TYR	V	100
R	H	CB	VAL	A	148	L	H	CZ	TYR	V	100
R	H	CB	VAL	A	148	L	H	HE1	TYR	V	100
R	H	CB	VAL	A	148	L	H	HH	TYR	V	100
R	H	CB	VAL	A	148	L	H	HE1	PHE	V	101
R	H	O	VAL	A	148	L	H	CE1	TYR	V	100
R	H	O	VAL	A	148	L	H	OH	TYR	V	100
R	H	O	VAL	A	148	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	148	L	H	CD1	TYR	V	100
R	H	CG1	VAL	A	148	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	148	L	H	CE2	TYR	V	100
R	H	CG1	VAL	A	148	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	148	L	H	CZ	TYR	V	100
R	H	CG1	VAL	A	148	L	H	HD1	TYR	V	100
R	H	CG1	VAL	A	148	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	148	L	H	HH	TYR	V	100
R	H	CG1	VAL	A	148	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	148	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	148	L	H	SD	MET	V	104
R	H	CG1	VAL	A	148	L	H	HE1	MET	V	104
R	H	CG2	VAL	A	148	L	H	OH	TYR	V	100
R	H	CG2	VAL	A	148	L	H	CZ	TYR	V	100
R	H	CG2	VAL	A	148	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	148	L	H	HH	TYR	V	100
R	H	CG2	VAL	A	148	L	H	SD	MET	V	104
R	H	CG2	VAL	A	148	L	H	CG	ASN	V	151
R	H	CG2	VAL	A	148	L	H	ND2	ASN	V	151
R	H	CG2	VAL	A	148	L	H	OD1	ASN	V	151
R	H	CG2	VAL	A	148	L	H	HD22	ASN	V	151
R	H	N	GLY	A	149	L	H	HE1	TYR	V	100
R	H	N	GLY	A	149	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	149	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	149	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	151	L	H	HD22	LEU	V	155
R	H	CB	VAL	A	152	L	H	HG23	THR	V	97
R	H	CG1	VAL	A	152	L	H	CA	THR	V	97
R	H	CG1	VAL	A	152	L	H	CB	THR	V	97
R	H	CG1	VAL	A	152	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	152	L	H	OG1	THR	V	97
R	H	CG1	VAL	A	152	L	H	HA	THR	V	97
R	H	CG1	VAL	A	152	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	152	L	H	CB	TYR	V	100
R	H	CG2	VAL	A	152	L	H	CG	TYR	V	100
R	H	CG2	VAL	A	152	L	H	CD1	TYR	V	100
R	H	CG2	VAL	A	152	L	H	CD2	TYR	V	100
R	H	CG2	VAL	A	152	L	H	CE1	TYR	V	100
R	H	CG2	VAL	A	152	L	H	CE2	TYR	V	100
R	H	CG2	VAL	A	152	L	H	CZ	TYR	V	100
R	H	CG2	VAL	A	152	L	H	HB2	TYR	V	100
R	H	CG2	VAL	A	152	L	H	HB3	TYR	V	100
R	H	CG2	VAL	A	152	L	H	HD1	TYR	V	100
R	H	CG2	VAL	A	152	L	H	HE1	TYR	V	100
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	159
R	H	CB	VAL	A	156	L	H	HG23	THR	V	93
R	H	CG1	VAL	A	156	L	H	CB	THR	V	93
R	H	CG1	VAL	A	156	L	H	CG2	THR	V	93
R	H	CG1	VAL	A	156	L	H	HB	THR	V	93
R	H	CG1	VAL	A	156	L	H	HG21	THR	V	93
R	H	CG1	VAL	A	156	L	H	HG22	THR	V	93
R	H	CG1	VAL	A	156	L	H	HG23	THR	V	93
R	H	CG2	VAL	A	156	L	H	HA	THR	V	93
R	H	CG2	VAL	A	156	L	H	HB	THR	V	93
R	H	CG2	VAL	A	156	L	H	HG23	THR	V	93
R	H	CG2	VAL	A	156	L	H	HD12	LEU	V	96
R	H	CA	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CB	PHE	A	159	L	H	CB	ALA	V	162
R	H	CB	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CB	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CG	PHE	A	159	L	H	HD2	PHE	V	159
R	H	CG	PHE	A	159	L	H	CB	ALA	V	162
R	H	CG	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CG	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CG	PHE	A	159	L	H	HB3	ALA	V	162
R	H	CD1	PHE	A	159	L	H	CD2	PHE	V	159
R	H	CD1	PHE	A	159	L	H	CE2	PHE	V	159
R	H	CD1	PHE	A	159	L	H	HD2	PHE	V	159
R	H	CD1	PHE	A	159	L	H	HE2	PHE	V	159
R	H	CD1	PHE	A	159	L	H	C	ALA	V	162
R	H	CD1	PHE	A	159	L	H	CB	ALA	V	162
R	H	CD1	PHE	A	159	L	H	O	ALA	V	162
R	H	CD1	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CD1	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CD1	PHE	A	159	L	H	HB3	ALA	V	162
R	H	CD1	PHE	A	159	L	H	HG3	ARG	V	163
R	H	CD1	PHE	A	159	L	H	HD3	ARG	V	163
R	H	CD2	PHE	A	159	L	H	HA	PHE	V	159
R	H	CD2	PHE	A	159	L	H	HD2	PHE	V	159
R	H	CD2	PHE	A	159	L	H	CB	ALA	V	162
R	H	CD2	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CD2	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CD2	PHE	A	159	L	H	HB3	ALA	V	162
R	H	CE1	PHE	A	159	L	H	CA	PHE	V	159
R	H	CE1	PHE	A	159	L	H	C	PHE	V	159
R	H	CE1	PHE	A	159	L	H	O	PHE	V	159
R	H	CE1	PHE	A	159	L	H	CG	PHE	V	159
R	H	CE1	PHE	A	159	L	H	CD2	PHE	V	159
R	H	CE1	PHE	A	159	L	H	CE2	PHE	V	159
R	H	CE1	PHE	A	159	L	H	CZ	PHE	V	159
R	H	CE1	PHE	A	159	L	H	HA	PHE	V	159
R	H	CE1	PHE	A	159	L	H	HD2	PHE	V	159
R	H	CE1	PHE	A	159	L	H	HE2	PHE	V	159
R	H	CE1	PHE	A	159	L	H	CB	ALA	V	162
R	H	CE1	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CE1	PHE	A	159	L	H	HG3	ARG	V	163
R	H	CE1	PHE	A	159	L	H	HD3	ARG	V	163
R	H	CE2	PHE	A	159	L	H	CA	PHE	V	159
R	H	CE2	PHE	A	159	L	H	CB	PHE	V	159
R	H	CE2	PHE	A	159	L	H	O	PHE	V	159
R	H	CE2	PHE	A	159	L	H	CG	PHE	V	159
R	H	CE2	PHE	A	159	L	H	CD2	PHE	V	159
R	H	CE2	PHE	A	159	L	H	HA	PHE	V	159
R	H	CE2	PHE	A	159	L	H	HB3	PHE	V	159
R	H	CE2	PHE	A	159	L	H	HD2	PHE	V	159
R	H	CE2	PHE	A	159	L	H	CB	ALA	V	162
R	H	CE2	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CE2	PHE	A	159	L	H	HB3	ALA	V	162
R	H	CZ	PHE	A	159	L	H	N	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CA	PHE	V	159
R	H	CZ	PHE	A	159	L	H	C	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CB	PHE	V	159
R	H	CZ	PHE	A	159	L	H	O	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CG	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CD1	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CD2	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CE2	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CZ	PHE	V	159
R	H	CZ	PHE	A	159	L	H	HA	PHE	V	159
R	H	CZ	PHE	A	159	L	H	HB3	PHE	V	159
R	H	CZ	PHE	A	159	L	H	HD2	PHE	V	159
R	H	CZ	PHE	A	159	L	H	HE2	PHE	V	159
R	H	CZ	PHE	A	159	L	H	CB	ALA	V	162
R	H	CZ	PHE	A	159	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	159	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	159	L	H	HB3	ALA	V	162
R	H	CZ	PHE	A	159	L	H	HG3	ARG	V	163
R	H	CD1	LEU	A	160	L	H	HG21	THR	V	93
R	H	CB	LEU	A	162	L	H	HH11	ARG	V	163
R	H	CB	LEU	A	162	L	H	HH12	ARG	V	163
R	H	CD1	LEU	A	162	L	H	NH1	ARG	V	163
R	H	CD1	LEU	A	162	L	H	HH11	ARG	V	163
R	H	CD1	LEU	A	162	L	H	HH12	ARG	V	163
R	H	CA	SER	A	163	L	-	OE1	GLN	V	4
R	H	CA	SER	A	163	L	-	HE22	GLN	V	4
R	H	C	SER	A	163	L	-	NE2	GLN	V	4
R	H	C	SER	A	163	L	-	OE1	GLN	V	4
R	H	C	SER	A	163	L	-	HE22	GLN	V	4
R	H	CB	SER	A	163	L	-	OE1	GLN	V	4
R	H	CB	SER	A	163	L	-	HE22	GLN	V	4
R	H	O	SER	A	163	L	-	CD	GLN	V	4
R	H	O	SER	A	163	L	-	NE2	GLN	V	4
R	H	O	SER	A	163	L	-	OE1	GLN	V	4
R	H	O	SER	A	163	L	-	HE21	GLN	V	4
R	H	O	SER	A	163	L	-	HE22	GLN	V	4
R	H	OG	SER	A	163	L	-	OE1	GLN	V	4
R	H	CB	VAL	A	192	L	-	OG	SER	V	6
R	H	CB	VAL	A	192	L	-	HG	SER	V	6
R	H	CG1	VAL	A	192	L	-	OG	SER	V	6
R	H	CG1	VAL	A	192	L	-	HB3	SER	V	6
R	H	CG1	VAL	A	192	L	-	HG	SER	V	6
R	H	CG2	VAL	A	192	L	-	HG	SER	V	6
R	H	ND2	ASN	A	200	L	H	HB	THR	V	93
R	H	ND2	ASN	A	200	L	H	HG21	THR	V	93

- 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