IID

Q8NGI0_Q8NGS4.17 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	-	GLY	A	12	L	H	PHE	V	220
R	S	PHE	A	13	L	H	TYR	V	123
R	H	ALA	A	24	L	H	ARG	V	139
R	H	ILE	A	27	L	H	GLN	V	143
R	H	PHE	A	309	L	-	ASP	V	191
R	H	LEU	A	311	L	-	PRO	V	3
R	H	LYS	A	314	L	-	MET	V	1
R	H	VAL	A	315	L	-	MET	V	1
R	H	VAL	A	315	L	-	PRO	V	3
R	-	THR	A	318	L	-	MET	V	1
R	H	CYS	A	34	L	H	LEU	V	154
R	H	TYR	A	37	L	H	LEU	V	205
R	H	ILE	A	38	L	H	LEU	V	154
R	H	VAL	A	42	L	H	LEU	V	194
R	H	CYS	A	45	L	H	LEU	V	194
R	H	CYS	A	45	L	H	LEU	V	197
R	H	GLY	A	46	L	H	LEU	V	194
R	H	CYS	A	49	L	H	SER	V	193
R	H	CYS	A	49	L	H	LEU	V	194
R	H	THR	A	77	L	H	LEU	V	205
R	H	PRO	A	81	L	H	LEU	V	205
R	H	TRP	A	88	L	H	GLN	V	143
R	H	TRP	A	88	L	H	ILE	V	144
R	H	TRP	A	88	L	H	GLY	V	147
R	H	TRP	A	88	L	H	THR	V	151
R	H	TRP	A	88	L	H	LEU	V	154
R	H	PHE	A	89	L	H	VAL	V	113
R	H	PHE	A	89	L	H	MET	V	117
R	H	PHE	A	89	L	H	ILE	V	144
R	H	PHE	A	89	L	H	GLY	V	147
R	H	PHE	A	89	L	H	SER	V	148
R	H	PHE	A	89	L	H	THR	V	151
R	-	ASN	A	90	L	H	THR	V	140
R	-	ASN	A	90	L	H	ILE	V	144
R	-	LEU	A	91	L	H	MET	V	117
R	-	LEU	A	91	L	H	TYR	V	120
R	-	LEU	A	91	L	H	LEU	V	213
R	S	GLU	A	93	L	H	TYR	V	120
R	S	GLU	A	93	L	H	TYR	V	123
R	S	ASP	A	95	L	H	ILE	V	216

- 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

Q8NGI0_Q8NGS4.17 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	-	CA	GLY	A	12	L	H	HZ	PHE	V	220
R	-	C	GLY	A	12	L	H	HZ	PHE	V	220
R	S	CE1	PHE	A	13	L	H	OH	TYR	V	123
R	S	CE1	PHE	A	13	L	H	HH	TYR	V	123
R	S	CZ	PHE	A	13	L	H	OH	TYR	V	123
R	S	CZ	PHE	A	13	L	H	HH	TYR	V	123
R	H	CB	ALA	A	24	L	H	HH22	ARG	V	139
R	H	CD1	ILE	A	27	L	H	HG2	GLN	V	143
R	H	SG	CYS	A	34	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	34	L	H	HD21	LEU	V	154
R	H	SG	CYS	A	34	L	H	HD22	LEU	V	154
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	154
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	205
R	H	CD1	ILE	A	38	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	38	L	H	HD23	LEU	V	154
R	H	O	VAL	A	42	L	H	HD13	LEU	V	194
R	H	CA	CYS	A	45	L	H	HD12	LEU	V	194
R	H	C	CYS	A	45	L	H	CD1	LEU	V	194
R	H	C	CYS	A	45	L	H	HD12	LEU	V	194
R	H	C	CYS	A	45	L	H	HD13	LEU	V	194
R	H	CB	CYS	A	45	L	H	CD1	LEU	V	194
R	H	CB	CYS	A	45	L	H	HD11	LEU	V	194
R	H	CB	CYS	A	45	L	H	HD12	LEU	V	194
R	H	CB	CYS	A	45	L	H	HD13	LEU	V	194
R	H	CB	CYS	A	45	L	H	CD2	LEU	V	197
R	H	CB	CYS	A	45	L	H	HD21	LEU	V	197
R	H	CB	CYS	A	45	L	H	HD22	LEU	V	197
R	H	O	CYS	A	45	L	H	HD12	LEU	V	194
R	H	SG	CYS	A	45	L	H	CD2	LEU	V	197
R	H	SG	CYS	A	45	L	H	HG	LEU	V	197
R	H	SG	CYS	A	45	L	H	HD21	LEU	V	197
R	H	SG	CYS	A	45	L	H	HD22	LEU	V	197
R	H	N	GLY	A	46	L	H	CD1	LEU	V	194
R	H	N	GLY	A	46	L	H	HD12	LEU	V	194
R	H	N	GLY	A	46	L	H	HD13	LEU	V	194
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	194
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	194
R	H	CB	CYS	A	49	L	H	HB3	LEU	V	194
R	H	SG	CYS	A	49	L	H	OG	SER	V	193
R	H	SG	CYS	A	49	L	H	HG	SER	V	193
R	H	SG	CYS	A	49	L	H	H	LEU	V	194
R	H	SG	CYS	A	49	L	H	HB3	LEU	V	194
R	H	CG2	THR	A	77	L	H	HD23	LEU	V	205
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	205
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	205
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	205
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	205
R	H	CA	TRP	A	88	L	H	HA2	GLY	V	147
R	H	CA	TRP	A	88	L	H	HA3	GLY	V	147
R	H	C	TRP	A	88	L	H	HA	ILE	V	144
R	H	C	TRP	A	88	L	H	CA	GLY	V	147
R	H	C	TRP	A	88	L	H	HA3	GLY	V	147
R	H	CB	TRP	A	88	L	H	CA	GLY	V	147
R	H	CB	TRP	A	88	L	H	HA2	GLY	V	147
R	H	CB	TRP	A	88	L	H	HA3	GLY	V	147
R	H	O	TRP	A	88	L	H	C	GLN	V	143
R	H	O	TRP	A	88	L	H	O	GLN	V	143
R	H	O	TRP	A	88	L	H	HB3	GLN	V	143
R	H	O	TRP	A	88	L	H	N	ILE	V	144
R	H	O	TRP	A	88	L	H	CA	ILE	V	144
R	H	O	TRP	A	88	L	H	HA	ILE	V	144
R	H	O	TRP	A	88	L	H	N	GLY	V	147
R	H	O	TRP	A	88	L	H	CA	GLY	V	147
R	H	O	TRP	A	88	L	H	H	GLY	V	147
R	H	O	TRP	A	88	L	H	HA2	GLY	V	147
R	H	O	TRP	A	88	L	H	HA3	GLY	V	147
R	H	CG	TRP	A	88	L	H	HA2	GLY	V	147
R	H	CG	TRP	A	88	L	H	HA3	GLY	V	147
R	H	CD2	TRP	A	88	L	H	OG1	THR	V	151
R	H	CD2	TRP	A	88	L	H	HG1	THR	V	151
R	H	CE3	TRP	A	88	L	H	O	GLY	V	147
R	H	CE3	TRP	A	88	L	H	CA	THR	V	151
R	H	CE3	TRP	A	88	L	H	CB	THR	V	151
R	H	CE3	TRP	A	88	L	H	OG1	THR	V	151
R	H	CE3	TRP	A	88	L	H	H	THR	V	151
R	H	CE3	TRP	A	88	L	H	HA	THR	V	151
R	H	CE3	TRP	A	88	L	H	HG1	THR	V	151
R	H	CE3	TRP	A	88	L	H	HG22	THR	V	151
R	H	CH2	TRP	A	88	L	H	HA	THR	V	151
R	H	CH2	TRP	A	88	L	H	CD2	LEU	V	154
R	H	CH2	TRP	A	88	L	H	HD21	LEU	V	154
R	H	CH2	TRP	A	88	L	H	HD22	LEU	V	154
R	H	CZ3	TRP	A	88	L	H	N	THR	V	151
R	H	CZ3	TRP	A	88	L	H	CA	THR	V	151
R	H	CZ3	TRP	A	88	L	H	CB	THR	V	151
R	H	CZ3	TRP	A	88	L	H	OG1	THR	V	151
R	H	CZ3	TRP	A	88	L	H	HA	THR	V	151
R	H	CZ3	TRP	A	88	L	H	HG1	THR	V	151
R	H	CZ3	TRP	A	88	L	H	HG22	THR	V	151
R	H	CZ3	TRP	A	88	L	H	HD21	LEU	V	154
R	H	N	PHE	A	89	L	H	HA	ILE	V	144
R	H	N	PHE	A	89	L	H	HA3	GLY	V	147
R	H	CA	PHE	A	89	L	H	HE3	MET	V	117
R	H	CA	PHE	A	89	L	H	HA	ILE	V	144
R	H	CA	PHE	A	89	L	H	HG12	ILE	V	144
R	H	CA	PHE	A	89	L	H	HG22	ILE	V	144
R	H	C	PHE	A	89	L	H	CE	MET	V	117
R	H	C	PHE	A	89	L	H	HE1	MET	V	117
R	H	C	PHE	A	89	L	H	HE3	MET	V	117
R	H	C	PHE	A	89	L	H	CG1	ILE	V	144
R	H	C	PHE	A	89	L	H	HA	ILE	V	144
R	H	C	PHE	A	89	L	H	HG12	ILE	V	144
R	H	C	PHE	A	89	L	H	HG13	ILE	V	144
R	H	CB	PHE	A	89	L	H	SD	MET	V	117
R	H	CB	PHE	A	89	L	H	HG3	MET	V	117
R	H	CB	PHE	A	89	L	H	HE3	MET	V	117
R	H	CB	PHE	A	89	L	H	HA	ILE	V	144
R	H	CB	PHE	A	89	L	H	HG12	ILE	V	144
R	H	CB	PHE	A	89	L	H	HG22	ILE	V	144
R	H	O	PHE	A	89	L	H	SD	MET	V	117
R	H	O	PHE	A	89	L	H	CE	MET	V	117
R	H	O	PHE	A	89	L	H	HE1	MET	V	117
R	H	O	PHE	A	89	L	H	HE2	MET	V	117
R	H	O	PHE	A	89	L	H	HE3	MET	V	117
R	H	O	PHE	A	89	L	H	CG1	ILE	V	144
R	H	O	PHE	A	89	L	H	CD1	ILE	V	144
R	H	O	PHE	A	89	L	H	HA	ILE	V	144
R	H	O	PHE	A	89	L	H	HG12	ILE	V	144
R	H	O	PHE	A	89	L	H	HG13	ILE	V	144
R	H	O	PHE	A	89	L	H	HG22	ILE	V	144
R	H	O	PHE	A	89	L	H	HD11	ILE	V	144
R	H	O	PHE	A	89	L	H	HD13	ILE	V	144
R	H	CG	PHE	A	89	L	H	CG1	VAL	V	113
R	H	CG	PHE	A	89	L	H	HG11	VAL	V	113
R	H	CG	PHE	A	89	L	H	HG12	VAL	V	113
R	H	CG	PHE	A	89	L	H	HG13	VAL	V	113
R	H	CG	PHE	A	89	L	H	HG3	MET	V	117
R	H	CG	PHE	A	89	L	H	HA3	GLY	V	147
R	H	CD1	PHE	A	89	L	H	CG1	VAL	V	113
R	H	CD1	PHE	A	89	L	H	HG11	VAL	V	113
R	H	CD1	PHE	A	89	L	H	HG12	VAL	V	113
R	H	CD1	PHE	A	89	L	H	HG3	MET	V	117
R	H	CD1	PHE	A	89	L	H	C	ILE	V	144
R	H	CD1	PHE	A	89	L	H	O	ILE	V	144
R	H	CD1	PHE	A	89	L	H	HA	ILE	V	144
R	H	CD1	PHE	A	89	L	H	HG22	ILE	V	144
R	H	CD1	PHE	A	89	L	H	CA	GLY	V	147
R	H	CD1	PHE	A	89	L	H	C	GLY	V	147
R	H	CD1	PHE	A	89	L	H	O	GLY	V	147
R	H	CD1	PHE	A	89	L	H	HA3	GLY	V	147
R	H	CD1	PHE	A	89	L	H	N	SER	V	148
R	H	CD1	PHE	A	89	L	H	CA	SER	V	148
R	H	CD1	PHE	A	89	L	H	CB	SER	V	148
R	H	CD1	PHE	A	89	L	H	OG	SER	V	148
R	H	CD1	PHE	A	89	L	H	H	SER	V	148
R	H	CD1	PHE	A	89	L	H	HA	SER	V	148
R	H	CD1	PHE	A	89	L	H	HG	SER	V	148
R	H	CD2	PHE	A	89	L	H	CG1	VAL	V	113
R	H	CD2	PHE	A	89	L	H	HG11	VAL	V	113
R	H	CD2	PHE	A	89	L	H	HG12	VAL	V	113
R	H	CD2	PHE	A	89	L	H	HG13	VAL	V	113
R	H	CD2	PHE	A	89	L	H	HG1	THR	V	151
R	H	CE1	PHE	A	89	L	H	CG1	VAL	V	113
R	H	CE1	PHE	A	89	L	H	HG11	VAL	V	113
R	H	CE1	PHE	A	89	L	H	HG12	VAL	V	113
R	H	CE1	PHE	A	89	L	H	O	ILE	V	144
R	H	CE1	PHE	A	89	L	H	N	GLY	V	147
R	H	CE1	PHE	A	89	L	H	CA	GLY	V	147
R	H	CE1	PHE	A	89	L	H	C	GLY	V	147
R	H	CE1	PHE	A	89	L	H	O	GLY	V	147
R	H	CE1	PHE	A	89	L	H	HA2	GLY	V	147
R	H	CE1	PHE	A	89	L	H	HA3	GLY	V	147
R	H	CE1	PHE	A	89	L	H	N	SER	V	148
R	H	CE1	PHE	A	89	L	H	CA	SER	V	148
R	H	CE1	PHE	A	89	L	H	C	SER	V	148
R	H	CE1	PHE	A	89	L	H	CB	SER	V	148
R	H	CE1	PHE	A	89	L	H	OG	SER	V	148
R	H	CE1	PHE	A	89	L	H	H	SER	V	148
R	H	CE1	PHE	A	89	L	H	HA	SER	V	148
R	H	CE1	PHE	A	89	L	H	HB2	SER	V	148
R	H	CE1	PHE	A	89	L	H	HB3	SER	V	148
R	H	CE1	PHE	A	89	L	H	HG	SER	V	148
R	H	CE1	PHE	A	89	L	H	OG1	THR	V	151
R	H	CE1	PHE	A	89	L	H	HG1	THR	V	151
R	H	CE2	PHE	A	89	L	H	CG1	VAL	V	113
R	H	CE2	PHE	A	89	L	H	HG11	VAL	V	113
R	H	CE2	PHE	A	89	L	H	HG12	VAL	V	113
R	H	CE2	PHE	A	89	L	H	HG13	VAL	V	113
R	H	CE2	PHE	A	89	L	H	C	GLY	V	147
R	H	CE2	PHE	A	89	L	H	O	GLY	V	147
R	H	CE2	PHE	A	89	L	H	HA	SER	V	148
R	H	CE2	PHE	A	89	L	H	CB	THR	V	151
R	H	CE2	PHE	A	89	L	H	OG1	THR	V	151
R	H	CE2	PHE	A	89	L	H	HB	THR	V	151
R	H	CE2	PHE	A	89	L	H	HG1	THR	V	151
R	H	CE2	PHE	A	89	L	H	HG21	THR	V	151
R	H	CZ	PHE	A	89	L	H	CG1	VAL	V	113
R	H	CZ	PHE	A	89	L	H	HG11	VAL	V	113
R	H	CZ	PHE	A	89	L	H	HG12	VAL	V	113
R	H	CZ	PHE	A	89	L	H	HG13	VAL	V	113
R	H	CZ	PHE	A	89	L	H	HG22	VAL	V	113
R	H	CZ	PHE	A	89	L	H	CA	GLY	V	147
R	H	CZ	PHE	A	89	L	H	C	GLY	V	147
R	H	CZ	PHE	A	89	L	H	O	GLY	V	147
R	H	CZ	PHE	A	89	L	H	HA3	GLY	V	147
R	H	CZ	PHE	A	89	L	H	N	SER	V	148
R	H	CZ	PHE	A	89	L	H	CA	SER	V	148
R	H	CZ	PHE	A	89	L	H	C	SER	V	148
R	H	CZ	PHE	A	89	L	H	CB	SER	V	148
R	H	CZ	PHE	A	89	L	H	OG	SER	V	148
R	H	CZ	PHE	A	89	L	H	H	SER	V	148
R	H	CZ	PHE	A	89	L	H	HA	SER	V	148
R	H	CZ	PHE	A	89	L	H	CB	THR	V	151
R	H	CZ	PHE	A	89	L	H	OG1	THR	V	151
R	H	CZ	PHE	A	89	L	H	H	THR	V	151
R	H	CZ	PHE	A	89	L	H	HB	THR	V	151
R	H	CZ	PHE	A	89	L	H	HG1	THR	V	151
R	H	CZ	PHE	A	89	L	H	HG21	THR	V	151
R	-	N	ASN	A	90	L	H	HG12	ILE	V	144
R	-	CB	ASN	A	90	L	H	HG22	THR	V	140
R	-	CB	ASN	A	90	L	H	HG12	ILE	V	144
R	-	CB	ASN	A	90	L	H	HD11	ILE	V	144
R	-	CG	ASN	A	90	L	H	HG22	THR	V	140
R	-	ND2	ASN	A	90	L	H	CG2	THR	V	140
R	-	ND2	ASN	A	90	L	H	HG21	THR	V	140
R	-	ND2	ASN	A	90	L	H	HG22	THR	V	140
R	-	CG	LEU	A	91	L	H	SD	MET	V	117
R	-	CG	LEU	A	91	L	H	CE	MET	V	117
R	-	CG	LEU	A	91	L	H	HE1	MET	V	117
R	-	CG	LEU	A	91	L	H	HE3	MET	V	117
R	-	CD1	LEU	A	91	L	H	SD	MET	V	117
R	-	CD1	LEU	A	91	L	H	HD13	LEU	V	213
R	-	CD2	LEU	A	91	L	H	SD	MET	V	117
R	-	CD2	LEU	A	91	L	H	CE	MET	V	117
R	-	CD2	LEU	A	91	L	H	HA	MET	V	117
R	-	CD2	LEU	A	91	L	H	HE1	MET	V	117
R	-	CD2	LEU	A	91	L	H	HE2	MET	V	117
R	-	CD2	LEU	A	91	L	H	HE3	MET	V	117
R	-	CD2	LEU	A	91	L	H	HB2	TYR	V	120
R	S	CG	GLU	A	93	L	H	HE2	TYR	V	120
R	S	CD	GLU	A	93	L	H	CE2	TYR	V	120
R	S	CD	GLU	A	93	L	H	HE2	TYR	V	120
R	S	CD	GLU	A	93	L	H	CE1	TYR	V	123
R	S	CD	GLU	A	93	L	H	HE1	TYR	V	123
R	S	OE1	GLU	A	93	L	H	CE2	TYR	V	120
R	S	OE1	GLU	A	93	L	H	HE2	TYR	V	120
R	S	OE1	GLU	A	93	L	H	CE1	TYR	V	123
R	S	OE1	GLU	A	93	L	H	OH	TYR	V	123
R	S	OE1	GLU	A	93	L	H	CZ	TYR	V	123
R	S	OE1	GLU	A	93	L	H	HE1	TYR	V	123
R	S	OE2	GLU	A	93	L	H	HD2	TYR	V	120
R	S	OE2	GLU	A	93	L	H	HE2	TYR	V	120
R	S	OE2	GLU	A	93	L	H	CE1	TYR	V	123
R	S	OE2	GLU	A	93	L	H	HE1	TYR	V	123
R	S	CB	ASP	A	95	L	H	HD13	ILE	V	216
R	H	CE2	PHE	A	309	L	-	HB3	ASP	V	191
R	H	CZ	PHE	A	309	L	-	HB3	ASP	V	191
R	H	CA	LEU	A	311	L	-	HB3	PRO	V	3
R	H	C	LEU	A	311	L	-	HB3	PRO	V	3
R	H	CB	LEU	A	311	L	-	HB3	PRO	V	3
R	H	CB	LEU	A	311	L	-	HG3	PRO	V	3
R	H	O	LEU	A	311	L	-	HB3	PRO	V	3
R	H	CG	LEU	A	311	L	-	HG3	PRO	V	3
R	H	CG	LEU	A	311	L	-	HD2	PRO	V	3
R	H	CD1	LEU	A	311	L	-	HG3	PRO	V	3
R	H	CD1	LEU	A	311	L	-	HD2	PRO	V	3
R	H	CD2	LEU	A	311	L	-	CB	PRO	V	3
R	H	CD2	LEU	A	311	L	-	CG	PRO	V	3
R	H	CD2	LEU	A	311	L	-	CD	PRO	V	3
R	H	CD2	LEU	A	311	L	-	HB3	PRO	V	3
R	H	CD2	LEU	A	311	L	-	HG2	PRO	V	3
R	H	CD2	LEU	A	311	L	-	HG3	PRO	V	3
R	H	CD2	LEU	A	311	L	-	HD2	PRO	V	3
R	H	CA	LYS	A	314	L	-	H3	MET	V	1
R	H	C	LYS	A	314	L	-	N	MET	V	1
R	H	C	LYS	A	314	L	-	O	MET	V	1
R	H	C	LYS	A	314	L	-	H1	MET	V	1
R	H	C	LYS	A	314	L	-	H2	MET	V	1
R	H	C	LYS	A	314	L	-	H3	MET	V	1
R	H	CB	LYS	A	314	L	-	O	MET	V	1
R	H	CB	LYS	A	314	L	-	H3	MET	V	1
R	H	O	LYS	A	314	L	-	N	MET	V	1
R	H	O	LYS	A	314	L	-	CA	MET	V	1
R	H	O	LYS	A	314	L	-	C	MET	V	1
R	H	O	LYS	A	314	L	-	CB	MET	V	1
R	H	O	LYS	A	314	L	-	O	MET	V	1
R	H	O	LYS	A	314	L	-	HB2	MET	V	1
R	H	O	LYS	A	314	L	-	H1	MET	V	1
R	H	O	LYS	A	314	L	-	H2	MET	V	1
R	H	O	LYS	A	314	L	-	H3	MET	V	1
R	H	N	VAL	A	315	L	-	N	MET	V	1
R	H	N	VAL	A	315	L	-	H1	MET	V	1
R	H	N	VAL	A	315	L	-	H3	MET	V	1
R	H	CA	VAL	A	315	L	-	N	MET	V	1
R	H	CA	VAL	A	315	L	-	H1	MET	V	1
R	H	CA	VAL	A	315	L	-	H3	MET	V	1
R	H	CB	VAL	A	315	L	-	H1	MET	V	1
R	H	CG2	VAL	A	315	L	-	H1	MET	V	1
R	H	CG2	VAL	A	315	L	-	HD2	PRO	V	3
R	-	CB	THR	A	318	L	-	H1	MET	V	1
R	-	CB	THR	A	318	L	-	H2	MET	V	1
R	-	CG2	THR	A	318	L	-	HA	MET	V	1
R	-	CG2	THR	A	318	L	-	H2	MET	V	1
R	-	OG1	THR	A	318	L	-	N	MET	V	1
R	-	OG1	THR	A	318	L	-	CA	MET	V	1
R	-	OG1	THR	A	318	L	-	HA	MET	V	1
R	-	OG1	THR	A	318	L	-	H1	MET	V	1
R	-	OG1	THR	A	318	L	-	H2	MET	V	1
R	-	OG1	THR	A	318	L	-	H3	MET	V	1

- 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