IID

Q8NGR1_Q8NGX3.1 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	-	GLU	A	13	L	H	ARG	V	140
R	H	LEU	A	131	L	H	PHE	V	76
R	H	TYR	A	138	L	H	VAL	V	84
R	H	TYR	A	138	L	H	LEU	V	87
R	H	TYR	A	141	L	H	VAL	V	84
R	H	TYR	A	141	L	-	SER	V	88
R	H	TYR	A	141	L	-	THR	V	90
R	-	HIS	A	146	L	-	SER	V	88
R	-	HIS	A	146	L	-	ASP	V	89
R	-	HIS	A	146	L	-	THR	V	90
R	H	MET	A	153	L	H	LEU	V	87
R	H	PHE	A	158	L	H	PHE	V	29
R	H	PHE	A	158	L	H	LEU	V	33
R	H	ALA	A	165	L	H	LEU	V	40
R	H	LEU	A	168	L	H	VAL	V	44
R	H	LEU	A	169	L	H	SER	V	72
R	H	LEU	A	169	L	H	PHE	V	76
R	H	VAL	A	172	L	H	VAL	V	44
R	H	VAL	A	172	L	H	MET	V	47
R	H	VAL	A	172	L	H	PHE	V	65
R	H	VAL	A	172	L	H	PHE	V	69
R	H	ASN	A	173	L	H	PHE	V	69
R	H	ALA	A	175	L	H	ARG	V	51
R	H	ALA	A	175	L	H	PHE	V	65
R	H	ILE	A	176	L	H	MET	V	47
R	H	ILE	A	176	L	H	PHE	V	65
R	H	ILE	A	176	L	H	ILE	V	66
R	H	ILE	A	176	L	H	PHE	V	69
R	H	LEU	A	180	L	H	LEU	V	143
R	H	LEU	A	182	L	H	ARG	V	51
R	H	ARG	A	183	L	H	LEU	V	143
R	H	TYR	A	211	L	H	SER	V	147
R	H	VAL	A	212	L	H	LEU	V	143
R	H	VAL	A	212	L	H	SER	V	147
R	H	MET	A	216	L	H	ILE	V	66
R	H	LEU	A	219	L	H	PHE	V	154
R	H	ALA	A	222	L	H	PHE	V	104
R	H	PHE	A	223	L	H	PHE	V	104
R	H	PHE	A	223	L	H	PHE	V	108
R	H	PHE	A	223	L	H	CYS	V	73
R	H	PHE	A	223	L	H	PHE	V	76
R	H	PHE	A	223	L	H	VAL	V	77
R	H	TYR	A	224	L	H	PHE	V	69
R	H	ILE	A	226	L	H	THR	V	100
R	H	ILE	A	226	L	H	PHE	V	104
R	H	VAL	A	227	L	H	PHE	V	76
R	H	LEU	A	230	L	H	THR	V	100
R	H	LEU	A	230	L	H	MET	V	96
R	H	LEU	A	230	L	H	ALA	V	97
R	H	MET	A	231	L	H	PHE	V	76
R	H	MET	A	231	L	H	PRO	V	80
R	H	PHE	A	238	L	-	THR	V	90
R	H	PHE	A	238	L	S	THR	V	92

- 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

Q8NGR1_Q8NGX3.1 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	-	CD	GLU	A	13	L	H	HH22	ARG	V	140
R	-	OE1	GLU	A	13	L	H	NH2	ARG	V	140
R	-	OE1	GLU	A	13	L	H	HH12	ARG	V	140
R	-	OE1	GLU	A	13	L	H	HH21	ARG	V	140
R	-	OE1	GLU	A	13	L	H	HH22	ARG	V	140
R	-	OE2	GLU	A	13	L	H	HH22	ARG	V	140
R	H	CD2	LEU	A	131	L	H	HZ	PHE	V	76
R	H	CD2	TYR	A	138	L	H	HG22	VAL	V	84
R	H	CD2	TYR	A	138	L	H	HG23	VAL	V	84
R	H	CE1	TYR	A	138	L	H	HG22	VAL	V	84
R	H	CE2	TYR	A	138	L	H	CG1	VAL	V	84
R	H	CE2	TYR	A	138	L	H	CG2	VAL	V	84
R	H	CE2	TYR	A	138	L	H	HG12	VAL	V	84
R	H	CE2	TYR	A	138	L	H	HG13	VAL	V	84
R	H	CE2	TYR	A	138	L	H	HG22	VAL	V	84
R	H	CE2	TYR	A	138	L	H	HG23	VAL	V	84
R	H	OH	TYR	A	138	L	H	CG2	VAL	V	84
R	H	OH	TYR	A	138	L	H	HA	VAL	V	84
R	H	OH	TYR	A	138	L	H	HG13	VAL	V	84
R	H	OH	TYR	A	138	L	H	HG22	VAL	V	84
R	H	OH	TYR	A	138	L	H	HD13	LEU	V	87
R	H	CZ	TYR	A	138	L	H	CG2	VAL	V	84
R	H	CZ	TYR	A	138	L	H	HG13	VAL	V	84
R	H	CZ	TYR	A	138	L	H	HG22	VAL	V	84
R	H	CZ	TYR	A	138	L	H	HG23	VAL	V	84
R	H	CE1	TYR	A	141	L	H	HG13	VAL	V	84
R	H	OH	TYR	A	141	L	-	CB	SER	V	88
R	H	OH	TYR	A	141	L	-	OG	SER	V	88
R	H	OH	TYR	A	141	L	-	HB2	SER	V	88
R	H	OH	TYR	A	141	L	-	HG	SER	V	88
R	H	OH	TYR	A	141	L	-	HG1	THR	V	90
R	-	ND1	HIS	A	146	L	-	HA	SER	V	88
R	-	ND1	HIS	A	146	L	-	H	ASP	V	89
R	-	CE1	HIS	A	146	L	-	OG	SER	V	88
R	-	CE1	HIS	A	146	L	-	HA	SER	V	88
R	-	CE1	HIS	A	146	L	-	N	ASP	V	89
R	-	CE1	HIS	A	146	L	-	H	ASP	V	89
R	-	CE1	HIS	A	146	L	-	HB2	ASP	V	89
R	-	CE1	HIS	A	146	L	-	H	THR	V	90
R	-	NE2	HIS	A	146	L	-	OG	SER	V	88
R	-	NE2	HIS	A	146	L	-	HA	SER	V	88
R	-	NE2	HIS	A	146	L	-	HB2	SER	V	88
R	-	NE2	HIS	A	146	L	-	H	ASP	V	89
R	H	CA	MET	A	153	L	H	HD12	LEU	V	87
R	H	CB	MET	A	153	L	H	HD12	LEU	V	87
R	H	CG	MET	A	153	L	H	HB2	LEU	V	87
R	H	CG	MET	A	153	L	H	HD12	LEU	V	87
R	H	SD	MET	A	153	L	H	HB2	LEU	V	87
R	H	CE	MET	A	153	L	H	HB2	LEU	V	87
R	H	CE	MET	A	153	L	H	HB3	LEU	V	87
R	H	CD2	PHE	A	158	L	H	HZ	PHE	V	29
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	33
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	33
R	H	CE2	PHE	A	158	L	H	HZ	PHE	V	29
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	168	L	H	HG13	VAL	V	44
R	H	CB	LEU	A	168	L	H	HG22	VAL	V	44
R	H	O	LEU	A	168	L	H	HG23	VAL	V	44
R	H	CG	LEU	A	168	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	168	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	168	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	169	L	H	HB2	SER	V	72
R	H	CD2	LEU	A	169	L	H	CD2	PHE	V	76
R	H	CD2	LEU	A	169	L	H	HD2	PHE	V	76
R	H	CB	VAL	A	172	L	H	HG12	VAL	V	44
R	H	CB	VAL	A	172	L	H	HG23	VAL	V	44
R	H	CB	VAL	A	172	L	H	SD	MET	V	47
R	H	CB	VAL	A	172	L	H	CE	MET	V	47
R	H	CB	VAL	A	172	L	H	HE1	MET	V	47
R	H	CB	VAL	A	172	L	H	HE2	MET	V	47
R	H	O	VAL	A	172	L	H	HZ	PHE	V	65
R	H	CG1	VAL	A	172	L	H	CB	MET	V	47
R	H	CG1	VAL	A	172	L	H	CG	MET	V	47
R	H	CG1	VAL	A	172	L	H	SD	MET	V	47
R	H	CG1	VAL	A	172	L	H	CE	MET	V	47
R	H	CG1	VAL	A	172	L	H	HB2	MET	V	47
R	H	CG1	VAL	A	172	L	H	HB3	MET	V	47
R	H	CG1	VAL	A	172	L	H	HE1	MET	V	47
R	H	CG1	VAL	A	172	L	H	HE2	MET	V	47
R	H	CG1	VAL	A	172	L	H	HE3	MET	V	47
R	H	CG1	VAL	A	172	L	H	HD2	PHE	V	69
R	H	CG2	VAL	A	172	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	172	L	H	CG2	VAL	V	44
R	H	CG2	VAL	A	172	L	H	HA	VAL	V	44
R	H	CG2	VAL	A	172	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	172	L	H	HG23	VAL	V	44
R	H	CG2	VAL	A	172	L	H	CE	MET	V	47
R	H	CG2	VAL	A	172	L	H	HB2	MET	V	47
R	H	CG2	VAL	A	172	L	H	HE2	MET	V	47
R	H	N	ASN	A	173	L	H	HE2	PHE	V	69
R	H	CA	ASN	A	173	L	H	CE2	PHE	V	69
R	H	CA	ASN	A	173	L	H	HE2	PHE	V	69
R	H	CB	ASN	A	173	L	H	CE2	PHE	V	69
R	H	CB	ASN	A	173	L	H	HE2	PHE	V	69
R	H	CG	ASN	A	173	L	H	CE2	PHE	V	69
R	H	CG	ASN	A	173	L	H	CZ	PHE	V	69
R	H	CG	ASN	A	173	L	H	HE2	PHE	V	69
R	H	CG	ASN	A	173	L	H	HZ	PHE	V	69
R	H	OD1	ASN	A	173	L	H	CE2	PHE	V	69
R	H	OD1	ASN	A	173	L	H	CZ	PHE	V	69
R	H	OD1	ASN	A	173	L	H	HE2	PHE	V	69
R	H	OD1	ASN	A	173	L	H	HZ	PHE	V	69
R	H	C	ALA	A	175	L	H	HE	ARG	V	51
R	H	C	ALA	A	175	L	H	HZ	PHE	V	65
R	H	CB	ALA	A	175	L	H	HG2	ARG	V	51
R	H	CB	ALA	A	175	L	H	HE	ARG	V	51
R	H	O	ALA	A	175	L	H	NE	ARG	V	51
R	H	O	ALA	A	175	L	H	HD2	ARG	V	51
R	H	O	ALA	A	175	L	H	HE	ARG	V	51
R	H	N	ILE	A	176	L	H	CZ	PHE	V	65
R	H	N	ILE	A	176	L	H	HZ	PHE	V	65
R	H	CA	ILE	A	176	L	H	CE1	PHE	V	65
R	H	CA	ILE	A	176	L	H	CZ	PHE	V	65
R	H	CA	ILE	A	176	L	H	HE1	PHE	V	65
R	H	CA	ILE	A	176	L	H	HZ	PHE	V	65
R	H	CB	ILE	A	176	L	H	CE1	PHE	V	65
R	H	CB	ILE	A	176	L	H	CZ	PHE	V	65
R	H	CB	ILE	A	176	L	H	HE1	PHE	V	65
R	H	CB	ILE	A	176	L	H	HZ	PHE	V	65
R	H	CG1	ILE	A	176	L	H	CD1	PHE	V	65
R	H	CG1	ILE	A	176	L	H	CE1	PHE	V	65
R	H	CG1	ILE	A	176	L	H	CE2	PHE	V	65
R	H	CG1	ILE	A	176	L	H	CZ	PHE	V	65
R	H	CG1	ILE	A	176	L	H	HD1	PHE	V	65
R	H	CG1	ILE	A	176	L	H	HE1	PHE	V	65
R	H	CG1	ILE	A	176	L	H	HZ	PHE	V	65
R	H	CG2	ILE	A	176	L	H	CE1	PHE	V	65
R	H	CG2	ILE	A	176	L	H	HE1	PHE	V	65
R	H	CG2	ILE	A	176	L	H	HD11	ILE	V	66
R	H	CG2	ILE	A	176	L	H	HD12	ILE	V	66
R	H	CD1	ILE	A	176	L	H	SD	MET	V	47
R	H	CD1	ILE	A	176	L	H	CD1	PHE	V	65
R	H	CD1	ILE	A	176	L	H	CE1	PHE	V	65
R	H	CD1	ILE	A	176	L	H	CZ	PHE	V	65
R	H	CD1	ILE	A	176	L	H	HD1	PHE	V	65
R	H	CD1	ILE	A	176	L	H	HE1	PHE	V	65
R	H	CD1	ILE	A	176	L	H	HZ	PHE	V	65
R	H	CD1	ILE	A	176	L	H	CB	PHE	V	69
R	H	CD1	ILE	A	176	L	H	CG	PHE	V	69
R	H	CD1	ILE	A	176	L	H	CD2	PHE	V	69
R	H	CD1	ILE	A	176	L	H	HB2	PHE	V	69
R	H	CD1	ILE	A	176	L	H	HB3	PHE	V	69
R	H	CD1	ILE	A	176	L	H	HD2	PHE	V	69
R	H	CD2	LEU	A	180	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	180	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	180	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	182	L	H	NH2	ARG	V	51
R	H	CD1	LEU	A	182	L	H	HH21	ARG	V	51
R	H	CD1	LEU	A	182	L	H	HH22	ARG	V	51
R	H	NH1	ARG	A	183	L	H	HD23	LEU	V	143
R	H	CD1	TYR	A	211	L	H	CB	SER	V	147
R	H	CD1	TYR	A	211	L	H	OG	SER	V	147
R	H	CD1	TYR	A	211	L	H	HB2	SER	V	147
R	H	CD1	TYR	A	211	L	H	HB3	SER	V	147
R	H	CE1	TYR	A	211	L	H	CB	SER	V	147
R	H	CE1	TYR	A	211	L	H	HB2	SER	V	147
R	H	CE1	TYR	A	211	L	H	HB3	SER	V	147
R	H	CZ	TYR	A	211	L	H	HB3	SER	V	147
R	H	CA	VAL	A	212	L	H	OG	SER	V	147
R	H	CA	VAL	A	212	L	H	HG	SER	V	147
R	H	CB	VAL	A	212	L	H	HB3	LEU	V	143
R	H	CB	VAL	A	212	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	212	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	212	L	H	OG	SER	V	147
R	H	CB	VAL	A	212	L	H	HG	SER	V	147
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	212	L	H	HB3	LEU	V	143
R	H	CG1	VAL	A	212	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	212	L	H	OG	SER	V	147
R	H	CG1	VAL	A	212	L	H	HG	SER	V	147
R	H	CG2	VAL	A	212	L	H	CA	LEU	V	143
R	H	CG2	VAL	A	212	L	H	C	LEU	V	143
R	H	CG2	VAL	A	212	L	H	CB	LEU	V	143
R	H	CG2	VAL	A	212	L	H	O	LEU	V	143
R	H	CG2	VAL	A	212	L	H	HA	LEU	V	143
R	H	CG2	VAL	A	212	L	H	HB2	LEU	V	143
R	H	CG2	VAL	A	212	L	H	HB3	LEU	V	143
R	H	CG2	VAL	A	212	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	212	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	212	L	H	CB	SER	V	147
R	H	CG2	VAL	A	212	L	H	OG	SER	V	147
R	H	CG2	VAL	A	212	L	H	HG	SER	V	147
R	H	SD	MET	A	216	L	H	HD13	ILE	V	66
R	H	CE	MET	A	216	L	H	HD13	ILE	V	66
R	H	CD1	LEU	A	219	L	H	HD2	PHE	V	154
R	H	CD1	LEU	A	219	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	219	L	H	CG	PHE	V	154
R	H	CD2	LEU	A	219	L	H	CD2	PHE	V	154
R	H	CD2	LEU	A	219	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	219	L	H	HD2	PHE	V	154
R	H	CD2	LEU	A	219	L	H	HE2	PHE	V	154
R	H	C	ALA	A	222	L	H	HE1	PHE	V	104
R	H	C	ALA	A	222	L	H	HZ	PHE	V	104
R	H	O	ALA	A	222	L	H	CZ	PHE	V	104
R	H	O	ALA	A	222	L	H	HZ	PHE	V	104
R	H	N	PHE	A	223	L	H	HE1	PHE	V	104
R	H	N	PHE	A	223	L	H	HZ	PHE	V	104
R	H	CA	PHE	A	223	L	H	CE1	PHE	V	104
R	H	CA	PHE	A	223	L	H	CZ	PHE	V	104
R	H	CA	PHE	A	223	L	H	HE1	PHE	V	104
R	H	CA	PHE	A	223	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	223	L	H	HE1	PHE	V	104
R	H	CB	PHE	A	223	L	H	HZ	PHE	V	108
R	H	CG	PHE	A	223	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	223	L	H	HB3	CYS	V	73
R	H	CD2	PHE	A	223	L	H	CD1	PHE	V	104
R	H	CD2	PHE	A	223	L	H	CE1	PHE	V	104
R	H	CD2	PHE	A	223	L	H	HD1	PHE	V	104
R	H	CD2	PHE	A	223	L	H	CE2	PHE	V	108
R	H	CD2	PHE	A	223	L	H	CZ	PHE	V	108
R	H	CD2	PHE	A	223	L	H	HE2	PHE	V	108
R	H	CD2	PHE	A	223	L	H	HZ	PHE	V	108
R	H	CE1	PHE	A	223	L	H	HA	CYS	V	73
R	H	CE1	PHE	A	223	L	H	HB3	CYS	V	73
R	H	CE1	PHE	A	223	L	H	HD1	PHE	V	76
R	H	CE2	PHE	A	223	L	H	CB	CYS	V	73
R	H	CE2	PHE	A	223	L	H	HB3	CYS	V	73
R	H	CE2	PHE	A	223	L	H	HD1	PHE	V	76
R	H	CE2	PHE	A	223	L	H	CG2	VAL	V	77
R	H	CE2	PHE	A	223	L	H	HG21	VAL	V	77
R	H	CE2	PHE	A	223	L	H	HG22	VAL	V	77
R	H	CE2	PHE	A	223	L	H	HG23	VAL	V	77
R	H	CE2	PHE	A	223	L	H	HB3	PHE	V	104
R	H	CE2	PHE	A	223	L	H	CE2	PHE	V	108
R	H	CE2	PHE	A	223	L	H	CZ	PHE	V	108
R	H	CE2	PHE	A	223	L	H	HE2	PHE	V	108
R	H	CE2	PHE	A	223	L	H	HZ	PHE	V	108
R	H	CZ	PHE	A	223	L	H	CA	CYS	V	73
R	H	CZ	PHE	A	223	L	H	CB	CYS	V	73
R	H	CZ	PHE	A	223	L	H	O	CYS	V	73
R	H	CZ	PHE	A	223	L	H	HA	CYS	V	73
R	H	CZ	PHE	A	223	L	H	HB3	CYS	V	73
R	H	CZ	PHE	A	223	L	H	CD1	PHE	V	76
R	H	CZ	PHE	A	223	L	H	HB3	PHE	V	76
R	H	CZ	PHE	A	223	L	H	HD1	PHE	V	76
R	H	CZ	PHE	A	223	L	H	HG21	VAL	V	77
R	H	CZ	PHE	A	223	L	H	HE2	PHE	V	108
R	H	OH	TYR	A	224	L	H	HE2	PHE	V	69
R	H	CB	ILE	A	226	L	H	CE2	PHE	V	104
R	H	CB	ILE	A	226	L	H	CZ	PHE	V	104
R	H	CB	ILE	A	226	L	H	HE2	PHE	V	104
R	H	CB	ILE	A	226	L	H	HZ	PHE	V	104
R	H	O	ILE	A	226	L	H	HG21	THR	V	100
R	H	CG1	ILE	A	226	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	226	L	H	CG2	THR	V	100
R	H	CG2	ILE	A	226	L	H	HG21	THR	V	100
R	H	CG2	ILE	A	226	L	H	HG23	THR	V	100
R	H	CG2	ILE	A	226	L	H	CE2	PHE	V	104
R	H	CG2	ILE	A	226	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	226	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	226	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	226	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	227	L	H	HE1	PHE	V	76
R	H	CG1	VAL	A	227	L	H	CE1	PHE	V	76
R	H	CG1	VAL	A	227	L	H	HD1	PHE	V	76
R	H	CG1	VAL	A	227	L	H	HE1	PHE	V	76
R	H	CB	LEU	A	230	L	H	HG21	THR	V	100
R	H	CG	LEU	A	230	L	H	HA	ALA	V	97
R	H	CG	LEU	A	230	L	H	CG2	THR	V	100
R	H	CG	LEU	A	230	L	H	OG1	THR	V	100
R	H	CG	LEU	A	230	L	H	HB	THR	V	100
R	H	CG	LEU	A	230	L	H	HG1	THR	V	100
R	H	CG	LEU	A	230	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	230	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	230	L	H	CB	THR	V	100
R	H	CD1	LEU	A	230	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	230	L	H	OG1	THR	V	100
R	H	CD1	LEU	A	230	L	H	HB	THR	V	100
R	H	CD1	LEU	A	230	L	H	HG1	THR	V	100
R	H	CD1	LEU	A	230	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	230	L	H	HG22	THR	V	100
R	H	CD1	LEU	A	230	L	H	HG23	THR	V	100
R	H	CD2	LEU	A	230	L	H	HB3	MET	V	96
R	H	CD2	LEU	A	230	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	230	L	H	OG1	THR	V	100
R	H	CD2	LEU	A	230	L	H	HG1	THR	V	100
R	H	CD2	LEU	A	230	L	H	HG21	THR	V	100
R	H	CE	MET	A	231	L	H	HE1	PHE	V	76
R	H	CE	MET	A	231	L	H	HB2	PRO	V	80
R	H	CD1	PHE	A	238	L	S	OG1	THR	V	92
R	H	CD1	PHE	A	238	L	S	HG1	THR	V	92
R	H	CE1	PHE	A	238	L	-	HB	THR	V	90
R	H	CE1	PHE	A	238	L	S	CB	THR	V	92
R	H	CE1	PHE	A	238	L	S	OG1	THR	V	92
R	H	CE1	PHE	A	238	L	S	HG1	THR	V	92
R	H	CE2	PHE	A	238	L	S	O	THR	V	92
R	H	CE2	PHE	A	238	L	S	HG1	THR	V	92
R	H	CZ	PHE	A	238	L	S	C	THR	V	92
R	H	CZ	PHE	A	238	L	S	CB	THR	V	92
R	H	CZ	PHE	A	238	L	S	O	THR	V	92
R	H	CZ	PHE	A	238	L	S	OG1	THR	V	92
R	H	CZ	PHE	A	238	L	S	HB	THR	V	92
R	H	CZ	PHE	A	238	L	S	HG1	THR	V	92

- 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