IID

Q8NGS3_Q8NGX1.1 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	H	TYR	A	120	L	H	MET	V	158
R	-	HIS	A	128	L	H	GLN	V	147
R	-	HIS	A	128	L	H	SER	V	151
R	H	HIS	A	131	L	H	LEU	V	148
R	H	HIS	A	131	L	H	SER	V	151
R	H	HIS	A	131	L	H	VAL	V	155
R	H	THR	A	134	L	H	VAL	V	155
R	H	ILE	A	135	L	H	VAL	V	155
R	-	THR	A	137	L	H	LEU	V	162
R	H	SER	A	139	L	H	LEU	V	162
R	H	GLN	A	140	L	H	PHE	V	107
R	H	GLN	A	140	L	H	MET	V	158
R	H	GLN	A	140	L	H	LEU	V	162
R	H	MET	A	143	L	H	ILE	V	104
R	H	MET	A	143	L	H	PHE	V	107
R	H	MET	A	143	L	H	PHE	V	108
R	H	LEU	A	144	L	H	PHE	V	108
R	H	ALA	A	146	L	H	ILE	V	104
R	H	GLY	A	147	L	H	ILE	V	104
R	H	GLY	A	147	L	H	PHE	V	108
R	H	VAL	A	150	L	H	GLY	V	101
R	H	VAL	A	150	L	H	ILE	V	104
R	H	ALA	A	154	L	H	VAL	V	88
R	H	LEU	A	157	L	H	THR	V	92
R	H	LEU	A	158	L	H	VAL	V	88
R	H	LEU	A	158	L	H	VAL	V	91
R	H	LEU	A	158	L	H	THR	V	92
R	H	LEU	A	161	L	H	THR	V	92
R	H	LEU	A	162	L	H	VAL	V	91
R	H	LEU	A	197	L	H	PHE	V	37
R	H	THR	A	201	L	H	PHE	V	37
R	H	THR	A	201	L	H	PHE	V	40
R	H	THR	A	201	L	H	LEU	V	41
R	H	LEU	A	204	L	H	LEU	V	41
R	H	LEU	A	204	L	H	LEU	V	44
R	H	LEU	A	204	L	H	THR	V	45
R	H	THR	A	205	L	H	PHE	V	40
R	H	THR	A	205	L	H	LEU	V	44
R	H	LEU	A	209	L	H	LEU	V	76
R	H	LEU	A	209	L	H	CYS	V	80
R	H	LEU	A	212	L	H	ALA	V	48
R	H	LEU	A	212	L	H	LEU	V	52
R	H	CYS	A	213	L	H	LEU	V	73
R	H	VAL	A	216	L	H	ILE	V	51
R	H	VAL	A	216	L	H	HIS	V	55
R	H	HIS	A	220	L	H	HIS	V	55
R	H	HIS	A	220	L	H	PHE	V	66
R	H	HIS	A	220	L	H	GLN	V	70
R	H	THR	A	224	L	H	GLN	V	147
R	H	GLN	A	227	L	H	GLN	V	143

- 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

Q8NGS3_Q8NGX1.1 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	H	OH	TYR	A	120	L	H	HE3	MET	V	158
R	-	CB	HIS	A	128	L	H	OG	SER	V	151
R	-	CG	HIS	A	128	L	H	OG	SER	V	151
R	-	CG	HIS	A	128	L	H	HG	SER	V	151
R	-	CD2	HIS	A	128	L	H	OG	SER	V	151
R	-	CD2	HIS	A	128	L	H	HG	SER	V	151
R	-	ND1	HIS	A	128	L	H	HB3	GLN	V	147
R	-	ND1	HIS	A	128	L	H	CB	SER	V	151
R	-	ND1	HIS	A	128	L	H	OG	SER	V	151
R	-	ND1	HIS	A	128	L	H	HB2	SER	V	151
R	-	ND1	HIS	A	128	L	H	HB3	SER	V	151
R	-	ND1	HIS	A	128	L	H	HG	SER	V	151
R	-	CE1	HIS	A	128	L	H	O	GLN	V	147
R	-	CE1	HIS	A	128	L	H	HB3	GLN	V	147
R	-	CE1	HIS	A	128	L	H	CB	SER	V	151
R	-	CE1	HIS	A	128	L	H	OG	SER	V	151
R	-	CE1	HIS	A	128	L	H	H	SER	V	151
R	-	CE1	HIS	A	128	L	H	HG	SER	V	151
R	-	NE2	HIS	A	128	L	H	OG	SER	V	151
R	-	NE2	HIS	A	128	L	H	HG	SER	V	151
R	H	CB	HIS	A	131	L	H	HB3	SER	V	151
R	H	CB	HIS	A	131	L	H	HG23	VAL	V	155
R	H	CG	HIS	A	131	L	H	HB3	SER	V	151
R	H	CG	HIS	A	131	L	H	HG23	VAL	V	155
R	H	CD2	HIS	A	131	L	H	HG23	VAL	V	155
R	H	ND1	HIS	A	131	L	H	HB3	SER	V	151
R	H	CE1	HIS	A	131	L	H	CD1	LEU	V	148
R	H	CE1	HIS	A	131	L	H	HD11	LEU	V	148
R	H	CE1	HIS	A	131	L	H	HD12	LEU	V	148
R	H	CE1	HIS	A	131	L	H	HD13	LEU	V	148
R	H	OG1	THR	A	134	L	H	HG22	VAL	V	155
R	H	OG1	THR	A	134	L	H	HG23	VAL	V	155
R	H	CG1	ILE	A	135	L	H	CG2	VAL	V	155
R	H	CG1	ILE	A	135	L	H	HG21	VAL	V	155
R	H	CG1	ILE	A	135	L	H	HG22	VAL	V	155
R	H	CG1	ILE	A	135	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	135	L	H	CG2	VAL	V	155
R	H	CD1	ILE	A	135	L	H	HG21	VAL	V	155
R	H	CD1	ILE	A	135	L	H	HG22	VAL	V	155
R	-	OG1	THR	A	137	L	H	HD12	LEU	V	162
R	-	OG1	THR	A	137	L	H	HD13	LEU	V	162
R	H	C	SER	A	139	L	H	HD23	LEU	V	162
R	H	CB	SER	A	139	L	H	CD2	LEU	V	162
R	H	CB	SER	A	139	L	H	HD22	LEU	V	162
R	H	CB	SER	A	139	L	H	HD23	LEU	V	162
R	H	OG	SER	A	139	L	H	CD2	LEU	V	162
R	H	OG	SER	A	139	L	H	HD21	LEU	V	162
R	H	OG	SER	A	139	L	H	HD22	LEU	V	162
R	H	OG	SER	A	139	L	H	HD23	LEU	V	162
R	H	N	GLN	A	140	L	H	HD23	LEU	V	162
R	H	CG	GLN	A	140	L	H	HZ	PHE	V	107
R	H	CG	GLN	A	140	L	H	HD12	LEU	V	162
R	H	CG	GLN	A	140	L	H	HD23	LEU	V	162
R	H	CD	GLN	A	140	L	H	CE1	PHE	V	107
R	H	CD	GLN	A	140	L	H	CE2	PHE	V	107
R	H	CD	GLN	A	140	L	H	CZ	PHE	V	107
R	H	CD	GLN	A	140	L	H	HE2	PHE	V	107
R	H	CD	GLN	A	140	L	H	HZ	PHE	V	107
R	H	CD	GLN	A	140	L	H	SD	MET	V	158
R	H	CD	GLN	A	140	L	H	HE1	MET	V	158
R	H	CD	GLN	A	140	L	H	HG	LEU	V	162
R	H	CD	GLN	A	140	L	H	HD12	LEU	V	162
R	H	CD	GLN	A	140	L	H	HD23	LEU	V	162
R	H	NE2	GLN	A	140	L	H	CE2	PHE	V	107
R	H	NE2	GLN	A	140	L	H	CZ	PHE	V	107
R	H	NE2	GLN	A	140	L	H	HE2	PHE	V	107
R	H	NE2	GLN	A	140	L	H	HZ	PHE	V	107
R	H	NE2	GLN	A	140	L	H	CB	MET	V	158
R	H	NE2	GLN	A	140	L	H	CG	MET	V	158
R	H	NE2	GLN	A	140	L	H	SD	MET	V	158
R	H	NE2	GLN	A	140	L	H	HA	MET	V	158
R	H	NE2	GLN	A	140	L	H	HB3	MET	V	158
R	H	NE2	GLN	A	140	L	H	CG	LEU	V	162
R	H	NE2	GLN	A	140	L	H	CD1	LEU	V	162
R	H	NE2	GLN	A	140	L	H	CD2	LEU	V	162
R	H	NE2	GLN	A	140	L	H	HG	LEU	V	162
R	H	NE2	GLN	A	140	L	H	HD11	LEU	V	162
R	H	NE2	GLN	A	140	L	H	HD12	LEU	V	162
R	H	NE2	GLN	A	140	L	H	HD23	LEU	V	162
R	H	OE1	GLN	A	140	L	H	CE1	PHE	V	107
R	H	OE1	GLN	A	140	L	H	CE2	PHE	V	107
R	H	OE1	GLN	A	140	L	H	CZ	PHE	V	107
R	H	OE1	GLN	A	140	L	H	HE1	PHE	V	107
R	H	OE1	GLN	A	140	L	H	HE2	PHE	V	107
R	H	OE1	GLN	A	140	L	H	HZ	PHE	V	107
R	H	OE1	GLN	A	140	L	H	SD	MET	V	158
R	H	OE1	GLN	A	140	L	H	CE	MET	V	158
R	H	OE1	GLN	A	140	L	H	HE1	MET	V	158
R	H	OE1	GLN	A	140	L	H	HD23	LEU	V	162
R	H	CA	MET	A	143	L	H	HG12	ILE	V	104
R	H	C	MET	A	143	L	H	HG12	ILE	V	104
R	H	C	MET	A	143	L	H	HE2	PHE	V	108
R	H	CB	MET	A	143	L	H	CD1	PHE	V	107
R	H	CB	MET	A	143	L	H	CE1	PHE	V	107
R	H	CB	MET	A	143	L	H	HD1	PHE	V	107
R	H	CB	MET	A	143	L	H	HE1	PHE	V	107
R	H	O	MET	A	143	L	H	CG2	ILE	V	104
R	H	O	MET	A	143	L	H	HG12	ILE	V	104
R	H	O	MET	A	143	L	H	HG22	ILE	V	104
R	H	O	MET	A	143	L	H	HG23	ILE	V	104
R	H	O	MET	A	143	L	H	HD13	ILE	V	104
R	H	O	MET	A	143	L	H	HE2	PHE	V	108
R	H	CG	MET	A	143	L	H	HA	ILE	V	104
R	H	CG	MET	A	143	L	H	HG12	ILE	V	104
R	H	CG	MET	A	143	L	H	HG23	ILE	V	104
R	H	CG	MET	A	143	L	H	CG	PHE	V	107
R	H	CG	MET	A	143	L	H	CD1	PHE	V	107
R	H	CG	MET	A	143	L	H	CE1	PHE	V	107
R	H	CG	MET	A	143	L	H	HB3	PHE	V	107
R	H	CG	MET	A	143	L	H	HD1	PHE	V	107
R	H	CG	MET	A	143	L	H	HE1	PHE	V	107
R	H	CG	MET	A	143	L	H	HE2	PHE	V	108
R	H	SD	MET	A	143	L	H	CB	PHE	V	107
R	H	SD	MET	A	143	L	H	CG	PHE	V	107
R	H	SD	MET	A	143	L	H	CD1	PHE	V	107
R	H	SD	MET	A	143	L	H	CD2	PHE	V	107
R	H	SD	MET	A	143	L	H	CE1	PHE	V	107
R	H	SD	MET	A	143	L	H	CE2	PHE	V	107
R	H	SD	MET	A	143	L	H	CZ	PHE	V	107
R	H	SD	MET	A	143	L	H	HB2	PHE	V	107
R	H	SD	MET	A	143	L	H	HB3	PHE	V	107
R	H	SD	MET	A	143	L	H	HD1	PHE	V	107
R	H	SD	MET	A	143	L	H	HD2	PHE	V	107
R	H	SD	MET	A	143	L	H	HE1	PHE	V	107
R	H	SD	MET	A	143	L	H	HZ	PHE	V	107
R	H	CE	MET	A	143	L	H	CG	PHE	V	107
R	H	CE	MET	A	143	L	H	CD1	PHE	V	107
R	H	CE	MET	A	143	L	H	CD2	PHE	V	107
R	H	CE	MET	A	143	L	H	CE1	PHE	V	107
R	H	CE	MET	A	143	L	H	CE2	PHE	V	107
R	H	CE	MET	A	143	L	H	CZ	PHE	V	107
R	H	CE	MET	A	143	L	H	HD1	PHE	V	107
R	H	CE	MET	A	143	L	H	HE1	PHE	V	107
R	H	CE	MET	A	143	L	H	HZ	PHE	V	107
R	H	CE	MET	A	143	L	H	CD1	PHE	V	108
R	H	CE	MET	A	143	L	H	CE1	PHE	V	108
R	H	CE	MET	A	143	L	H	CE2	PHE	V	108
R	H	CE	MET	A	143	L	H	CZ	PHE	V	108
R	H	CE	MET	A	143	L	H	HE1	PHE	V	108
R	H	CE	MET	A	143	L	H	HZ	PHE	V	108
R	H	N	LEU	A	144	L	H	HZ	PHE	V	108
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	108
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	108
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	108
R	H	N	ALA	A	146	L	H	HD11	ILE	V	104
R	H	N	ALA	A	146	L	H	HD13	ILE	V	104
R	H	CA	ALA	A	146	L	H	CD1	ILE	V	104
R	H	CA	ALA	A	146	L	H	HD11	ILE	V	104
R	H	CA	ALA	A	146	L	H	HD12	ILE	V	104
R	H	CA	ALA	A	146	L	H	HD13	ILE	V	104
R	H	C	ALA	A	146	L	H	CD1	ILE	V	104
R	H	C	ALA	A	146	L	H	HG22	ILE	V	104
R	H	C	ALA	A	146	L	H	HD11	ILE	V	104
R	H	C	ALA	A	146	L	H	HD12	ILE	V	104
R	H	C	ALA	A	146	L	H	HD13	ILE	V	104
R	H	CB	ALA	A	146	L	H	CG1	ILE	V	104
R	H	CB	ALA	A	146	L	H	CD1	ILE	V	104
R	H	CB	ALA	A	146	L	H	HG12	ILE	V	104
R	H	CB	ALA	A	146	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	104
R	H	CB	ALA	A	146	L	H	HD13	ILE	V	104
R	H	O	ALA	A	146	L	H	CD1	ILE	V	104
R	H	O	ALA	A	146	L	H	HD11	ILE	V	104
R	H	O	ALA	A	146	L	H	HD12	ILE	V	104
R	H	O	ALA	A	146	L	H	HD13	ILE	V	104
R	H	N	GLY	A	147	L	H	CG1	ILE	V	104
R	H	N	GLY	A	147	L	H	CG2	ILE	V	104
R	H	N	GLY	A	147	L	H	CD1	ILE	V	104
R	H	N	GLY	A	147	L	H	HG12	ILE	V	104
R	H	N	GLY	A	147	L	H	HG22	ILE	V	104
R	H	N	GLY	A	147	L	H	HG23	ILE	V	104
R	H	N	GLY	A	147	L	H	HD11	ILE	V	104
R	H	N	GLY	A	147	L	H	HD12	ILE	V	104
R	H	N	GLY	A	147	L	H	HD13	ILE	V	104
R	H	CA	GLY	A	147	L	H	CG2	ILE	V	104
R	H	CA	GLY	A	147	L	H	CD1	ILE	V	104
R	H	CA	GLY	A	147	L	H	HG21	ILE	V	104
R	H	CA	GLY	A	147	L	H	HG22	ILE	V	104
R	H	CA	GLY	A	147	L	H	HG23	ILE	V	104
R	H	CA	GLY	A	147	L	H	HD13	ILE	V	104
R	H	CA	GLY	A	147	L	H	HE2	PHE	V	108
R	H	C	GLY	A	147	L	H	HG22	ILE	V	104
R	H	C	GLY	A	147	L	H	HD13	ILE	V	104
R	H	CB	VAL	A	150	L	H	HA2	GLY	V	101
R	H	CG1	VAL	A	150	L	H	CA	GLY	V	101
R	H	CG1	VAL	A	150	L	H	HA2	GLY	V	101
R	H	CG1	VAL	A	150	L	H	HA3	GLY	V	101
R	H	CG2	VAL	A	150	L	H	CA	GLY	V	101
R	H	CG2	VAL	A	150	L	H	HA2	GLY	V	101
R	H	CG2	VAL	A	150	L	H	HA3	GLY	V	101
R	H	CG2	VAL	A	150	L	H	HD12	ILE	V	104
R	H	C	ALA	A	154	L	H	HG12	VAL	V	88
R	H	C	ALA	A	154	L	H	HG23	VAL	V	88
R	H	O	ALA	A	154	L	H	CG1	VAL	V	88
R	H	O	ALA	A	154	L	H	HG12	VAL	V	88
R	H	O	ALA	A	154	L	H	HG13	VAL	V	88
R	H	O	ALA	A	154	L	H	HG23	VAL	V	88
R	H	O	LEU	A	157	L	H	HG21	THR	V	92
R	H	N	LEU	A	158	L	H	HG13	VAL	V	88
R	H	N	LEU	A	158	L	H	HG21	THR	V	92
R	H	CA	LEU	A	158	L	H	HG13	VAL	V	88
R	H	CA	LEU	A	158	L	H	CG2	THR	V	92
R	H	CA	LEU	A	158	L	H	HG21	THR	V	92
R	H	CA	LEU	A	158	L	H	HG22	THR	V	92
R	H	CA	LEU	A	158	L	H	HG23	THR	V	92
R	H	CB	LEU	A	158	L	H	CG1	VAL	V	88
R	H	CB	LEU	A	158	L	H	CG2	VAL	V	88
R	H	CB	LEU	A	158	L	H	HG12	VAL	V	88
R	H	CB	LEU	A	158	L	H	HG13	VAL	V	88
R	H	CB	LEU	A	158	L	H	HG22	VAL	V	88
R	H	CB	LEU	A	158	L	H	HG23	VAL	V	88
R	H	O	LEU	A	158	L	H	HG23	THR	V	92
R	H	CG	LEU	A	158	L	H	CG2	VAL	V	88
R	H	CG	LEU	A	158	L	H	HA	VAL	V	88
R	H	CG	LEU	A	158	L	H	HG13	VAL	V	88
R	H	CG	LEU	A	158	L	H	HG22	VAL	V	88
R	H	CD1	LEU	A	158	L	H	CA	VAL	V	88
R	H	CD1	LEU	A	158	L	H	CG1	VAL	V	88
R	H	CD1	LEU	A	158	L	H	CG2	VAL	V	88
R	H	CD1	LEU	A	158	L	H	HA	VAL	V	88
R	H	CD1	LEU	A	158	L	H	HG13	VAL	V	88
R	H	CD1	LEU	A	158	L	H	HG22	VAL	V	88
R	H	CD1	LEU	A	158	L	H	CB	VAL	V	91
R	H	CD1	LEU	A	158	L	H	CG1	VAL	V	91
R	H	CD1	LEU	A	158	L	H	HB	VAL	V	91
R	H	CD1	LEU	A	158	L	H	HG11	VAL	V	91
R	H	CD1	LEU	A	158	L	H	HG13	VAL	V	91
R	H	CD1	LEU	A	158	L	H	HG22	VAL	V	91
R	H	CD1	LEU	A	158	L	H	CG2	THR	V	92
R	H	CD1	LEU	A	158	L	H	HG22	THR	V	92
R	H	CD1	LEU	A	158	L	H	HG23	THR	V	92
R	H	CD2	LEU	A	158	L	H	CG2	VAL	V	88
R	H	CD2	LEU	A	158	L	H	HA	VAL	V	88
R	H	CD2	LEU	A	158	L	H	HG13	VAL	V	88
R	H	CD2	LEU	A	158	L	H	HG21	VAL	V	88
R	H	CD2	LEU	A	158	L	H	HG22	VAL	V	88
R	H	CD2	LEU	A	158	L	H	HG23	VAL	V	88
R	H	CB	LEU	A	161	L	H	CG2	THR	V	92
R	H	CB	LEU	A	161	L	H	HG21	THR	V	92
R	H	CB	LEU	A	161	L	H	HG23	THR	V	92
R	H	CG	LEU	A	161	L	H	HB	THR	V	92
R	H	CG	LEU	A	161	L	H	HG21	THR	V	92
R	H	CG	LEU	A	161	L	H	HG23	THR	V	92
R	H	CD1	LEU	A	161	L	H	CB	THR	V	92
R	H	CD1	LEU	A	161	L	H	CG2	THR	V	92
R	H	CD1	LEU	A	161	L	H	HB	THR	V	92
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	92
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	92
R	H	CG	LEU	A	162	L	H	CG1	VAL	V	91
R	H	CG	LEU	A	162	L	H	HG11	VAL	V	91
R	H	CG	LEU	A	162	L	H	HG12	VAL	V	91
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	91
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	91
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	91
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	91
R	H	CD2	LEU	A	162	L	H	CG1	VAL	V	91
R	H	CD2	LEU	A	162	L	H	HG11	VAL	V	91
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	91
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	91
R	H	O	LEU	A	197	L	H	HZ	PHE	V	37
R	H	CG	LEU	A	197	L	H	CE1	PHE	V	37
R	H	CG	LEU	A	197	L	H	CZ	PHE	V	37
R	H	CG	LEU	A	197	L	H	HE1	PHE	V	37
R	H	CG	LEU	A	197	L	H	HZ	PHE	V	37
R	H	CD1	LEU	A	197	L	H	CE1	PHE	V	37
R	H	CD1	LEU	A	197	L	H	CZ	PHE	V	37
R	H	CD1	LEU	A	197	L	H	HE1	PHE	V	37
R	H	CD1	LEU	A	197	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	197	L	H	CE1	PHE	V	37
R	H	CD2	LEU	A	197	L	H	HE1	PHE	V	37
R	H	CA	THR	A	201	L	H	HD22	LEU	V	41
R	H	CB	THR	A	201	L	H	CE2	PHE	V	37
R	H	CB	THR	A	201	L	H	CZ	PHE	V	37
R	H	CB	THR	A	201	L	H	HE2	PHE	V	37
R	H	CB	THR	A	201	L	H	HZ	PHE	V	37
R	H	CB	THR	A	201	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	201	L	H	CE2	PHE	V	37
R	H	CG2	THR	A	201	L	H	CZ	PHE	V	37
R	H	CG2	THR	A	201	L	H	HE2	PHE	V	37
R	H	CG2	THR	A	201	L	H	HZ	PHE	V	37
R	H	CG2	THR	A	201	L	H	CE1	PHE	V	40
R	H	CG2	THR	A	201	L	H	HE1	PHE	V	40
R	H	CG2	THR	A	201	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	201	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	201	L	H	CE1	PHE	V	37
R	H	OG1	THR	A	201	L	H	CE2	PHE	V	37
R	H	OG1	THR	A	201	L	H	CZ	PHE	V	37
R	H	OG1	THR	A	201	L	H	HE2	PHE	V	37
R	H	OG1	THR	A	201	L	H	HZ	PHE	V	37
R	H	OG1	THR	A	201	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	201	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	204	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	204	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	204	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	204	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	204	L	H	HG22	THR	V	45
R	H	CD2	LEU	A	204	L	H	HG23	THR	V	45
R	H	CB	THR	A	205	L	H	HD12	LEU	V	44
R	H	CG2	THR	A	205	L	H	CE1	PHE	V	40
R	H	CG2	THR	A	205	L	H	CZ	PHE	V	40
R	H	CG2	THR	A	205	L	H	HE1	PHE	V	40
R	H	CG2	THR	A	205	L	H	HZ	PHE	V	40
R	H	CG2	THR	A	205	L	H	CD1	LEU	V	44
R	H	CG2	THR	A	205	L	H	HD11	LEU	V	44
R	H	CG2	THR	A	205	L	H	HD12	LEU	V	44
R	H	CG2	THR	A	205	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	76
R	H	CD1	LEU	A	209	L	H	HB3	LEU	V	76
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	209	L	H	HD23	LEU	V	76
R	H	CD2	LEU	A	209	L	H	SG	CYS	V	80
R	H	CD2	LEU	A	209	L	H	HG	CYS	V	80
R	H	CB	LEU	A	212	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	212	L	H	HB1	ALA	V	48
R	H	CG	LEU	A	212	L	H	HD13	LEU	V	52
R	H	CG	LEU	A	212	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	212	L	H	CB	ALA	V	48
R	H	CD1	LEU	A	212	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	212	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	212	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	212	L	H	CG	LEU	V	52
R	H	CD2	LEU	A	212	L	H	CD1	LEU	V	52
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HG	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HD11	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	52
R	H	SG	CYS	A	213	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	216	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	216	L	H	HG22	ILE	V	51
R	H	CG1	VAL	A	216	L	H	CE1	HIS	V	55
R	H	CG1	VAL	A	216	L	H	NE2	HIS	V	55
R	H	CG1	VAL	A	216	L	H	HE1	HIS	V	55
R	H	CG2	VAL	A	216	L	H	CG2	ILE	V	51
R	H	CG2	VAL	A	216	L	H	HG21	ILE	V	51
R	H	CG2	VAL	A	216	L	H	HG22	ILE	V	51
R	H	CG2	VAL	A	216	L	H	HG23	ILE	V	51
R	H	CG	HIS	A	220	L	H	HE2	PHE	V	66
R	H	CD2	HIS	A	220	L	H	NE2	HIS	V	55
R	H	CD2	HIS	A	220	L	H	HE2	PHE	V	66
R	H	ND1	HIS	A	220	L	H	CE2	PHE	V	66
R	H	ND1	HIS	A	220	L	H	HE2	PHE	V	66
R	H	CE1	HIS	A	220	L	H	NE2	HIS	V	55
R	H	CE1	HIS	A	220	L	H	CD2	PHE	V	66
R	H	CE1	HIS	A	220	L	H	CE2	PHE	V	66
R	H	CE1	HIS	A	220	L	H	HD2	PHE	V	66
R	H	CE1	HIS	A	220	L	H	HE2	PHE	V	66
R	H	NE2	HIS	A	220	L	H	CD2	HIS	V	55
R	H	NE2	HIS	A	220	L	H	CE1	HIS	V	55
R	H	NE2	HIS	A	220	L	H	NE2	HIS	V	55
R	H	NE2	HIS	A	220	L	H	HD2	HIS	V	55
R	H	NE2	HIS	A	220	L	H	CE2	PHE	V	66
R	H	NE2	HIS	A	220	L	H	HE2	PHE	V	66
R	H	NE2	HIS	A	220	L	H	HE21	GLN	V	70
R	H	OG1	THR	A	224	L	H	HE22	GLN	V	147
R	H	NE2	GLN	A	227	L	H	HG2	GLN	V	143

- 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