IID

Q96A58_Q8TDC3.1 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	314	L	-	MET	V	1
R	-	GLU	A	314	L	S	GLU	V	52
R	-	GLU	A	314	L	S	VAL	V	53
R	-	LEU	A	315	L	-	MET	V	1
R	H	PRO	A	317	L	-	MET	V	1
R	-	PRO	A	385	L	S	GLN	V	46
R	-	MET	A	386	L	S	GLN	V	46
R	-	LEU	A	387	L	S	VAL	V	53
R	-	SER	A	388	L	S	GLN	V	46
R	-	SER	A	388	L	S	ALA	V	47
R	-	SER	A	388	L	S	THR	V	48
R	-	SER	A	388	L	S	VAL	V	53
R	-	ARG	A	393	L	-	ARG	V	30
R	-	GLN	A	428	L	-	THR	V	151
R	-	ARG	A	429	L	H	ALA	V	120
R	-	ARG	A	429	L	H	ASP	V	121
R	-	ARG	A	429	L	H	ASP	V	123
R	-	ARG	A	429	L	H	HIS	V	124
R	-	ARG	A	429	L	-	THR	V	151
R	-	ARG	A	429	L	-	GLU	V	153
R	-	SER	A	430	L	H	ALA	V	120
R	-	SER	A	430	L	H	ASP	V	121
R	-	SER	A	430	L	H	ASP	V	123
R	-	SER	A	430	L	-	GLU	V	153
R	-	ARG	A	431	L	H	ALA	V	120
R	-	ARG	A	431	L	H	ASP	V	123
R	-	ARG	A	431	L	-	ARG	V	126
R	-	ARG	A	431	L	S	GLU	V	146
R	-	SER	A	432	L	H	THR	V	130
R	-	SER	A	432	L	S	GLU	V	146
R	-	VAL	A	433	L	H	THR	V	130
R	-	VAL	A	433	L	H	GLU	V	134
R	-	VAL	A	433	L	S	PHE	V	144
R	-	VAL	A	433	L	S	TYR	V	145
R	-	VAL	A	433	L	S	GLU	V	146
R	-	SER	A	434	L	H	GLU	V	134
R	-	SER	A	434	L	S	PHE	V	144
R	-	GLY	A	435	L	H	GLU	V	134
R	-	GLY	A	435	L	H	ALA	V	137
R	-	GLY	A	435	L	H	THR	V	138
R	-	GLY	A	435	L	S	PHE	V	144
R	-	ALA	A	436	L	H	THR	V	138
R	-	SER	A	437	L	H	THR	V	138
R	-	SER	A	437	L	-	ALA	V	141
R	-	THR	A	438	L	H	THR	V	138
R	-	THR	A	438	L	-	ALA	V	141
R	-	GLY	A	439	L	-	ALA	V	141
R	-	SER	A	447	L	H	SER	V	181
R	-	SER	A	447	L	H	HIS	V	185
R	-	PRO	A	448	L	H	HIS	V	185
R	-	ARG	A	449	L	H	SER	V	182
R	-	ARG	A	449	L	H	HIS	V	185
R	-	ARG	A	449	L	H	VAL	V	186
R	-	ARG	A	449	L	H	GLN	V	188
R	-	ARG	A	449	L	H	ALA	V	189
R	-	ARG	A	449	L	H	LYS	V	192
R	-	SER	A	450	L	H	SER	V	182
R	-	SER	A	450	L	H	HIS	V	185
R	-	SER	A	450	L	H	VAL	V	186
R	-	PRO	A	451	L	H	VAL	V	186
R	-	VAL	A	452	L	H	VAL	V	186
R	-	VAL	A	452	L	H	ILE	V	190
R	-	PHE	A	453	L	H	MET	V	193

- 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

Q96A58_Q8TDC3.1 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	-	CA	GLU	A	314	L	-	CE	MET	V	1
R	-	CA	GLU	A	314	L	-	HE1	MET	V	1
R	-	C	GLU	A	314	L	-	HE1	MET	V	1
R	-	CB	GLU	A	314	L	-	CE	MET	V	1
R	-	CB	GLU	A	314	L	-	HE1	MET	V	1
R	-	CB	GLU	A	314	L	-	HE2	MET	V	1
R	-	CG	GLU	A	314	L	-	CE	MET	V	1
R	-	CG	GLU	A	314	L	-	HE1	MET	V	1
R	-	CG	GLU	A	314	L	-	HE2	MET	V	1
R	-	CD	GLU	A	314	L	-	HE1	MET	V	1
R	-	CD	GLU	A	314	L	S	H	VAL	V	53
R	-	CD	GLU	A	314	L	S	HB	VAL	V	53
R	-	CD	GLU	A	314	L	S	HG21	VAL	V	53
R	-	OE1	GLU	A	314	L	S	HA	GLU	V	52
R	-	OE1	GLU	A	314	L	S	H	VAL	V	53
R	-	OE1	GLU	A	314	L	S	HB	VAL	V	53
R	-	OE2	GLU	A	314	L	S	CB	VAL	V	53
R	-	OE2	GLU	A	314	L	S	CG2	VAL	V	53
R	-	OE2	GLU	A	314	L	S	H	VAL	V	53
R	-	OE2	GLU	A	314	L	S	HB	VAL	V	53
R	-	OE2	GLU	A	314	L	S	HG21	VAL	V	53
R	-	OE2	GLU	A	314	L	S	HG22	VAL	V	53
R	-	N	LEU	A	315	L	-	CE	MET	V	1
R	-	N	LEU	A	315	L	-	HE1	MET	V	1
R	-	N	LEU	A	315	L	-	HE3	MET	V	1
R	-	O	LEU	A	315	L	-	SD	MET	V	1
R	-	O	LEU	A	315	L	-	CE	MET	V	1
R	-	O	LEU	A	315	L	-	HE1	MET	V	1
R	H	CB	PRO	A	317	L	-	HB2	MET	V	1
R	H	CB	PRO	A	317	L	-	H3	MET	V	1
R	H	CG	PRO	A	317	L	-	HB2	MET	V	1
R	-	CB	PRO	A	385	L	S	NE2	GLN	V	46
R	-	CB	PRO	A	385	L	S	HE22	GLN	V	46
R	-	O	PRO	A	385	L	S	HE22	GLN	V	46
R	-	CG	PRO	A	385	L	S	HE22	GLN	V	46
R	-	O	MET	A	386	L	S	OE1	GLN	V	46
R	-	CA	LEU	A	387	L	S	HG13	VAL	V	53
R	-	CA	LEU	A	387	L	S	HG22	VAL	V	53
R	-	C	LEU	A	387	L	S	HG22	VAL	V	53
R	-	CB	LEU	A	387	L	S	HG22	VAL	V	53
R	-	CD2	LEU	A	387	L	S	HB	VAL	V	53
R	-	CD2	LEU	A	387	L	S	HG13	VAL	V	53
R	-	CD2	LEU	A	387	L	S	HG22	VAL	V	53
R	-	N	SER	A	388	L	S	HG12	VAL	V	53
R	-	N	SER	A	388	L	S	HG13	VAL	V	53
R	-	N	SER	A	388	L	S	HG22	VAL	V	53
R	-	N	SER	A	388	L	S	HG23	VAL	V	53
R	-	CB	SER	A	388	L	S	HB3	GLN	V	46
R	-	CB	SER	A	388	L	S	HG12	VAL	V	53
R	-	O	SER	A	388	L	S	HG1	THR	V	48
R	-	OG	SER	A	388	L	S	HB3	GLN	V	46
R	-	OG	SER	A	388	L	S	HA	ALA	V	47
R	-	OG	SER	A	388	L	S	HG1	THR	V	48
R	-	OG	SER	A	388	L	S	CG1	VAL	V	53
R	-	OG	SER	A	388	L	S	HG12	VAL	V	53
R	-	OG	SER	A	388	L	S	HG13	VAL	V	53
R	-	OG	SER	A	388	L	S	HG23	VAL	V	53
R	-	NH2	ARG	A	393	L	-	NH2	ARG	V	30
R	-	NH2	ARG	A	393	L	-	HH21	ARG	V	30
R	-	NH2	ARG	A	393	L	-	HH22	ARG	V	30
R	-	O	GLN	A	428	L	-	HG21	THR	V	151
R	-	N	ARG	A	429	L	-	OE1	GLU	V	153
R	-	CA	ARG	A	429	L	-	OE2	GLU	V	153
R	-	C	ARG	A	429	L	H	HA	ASP	V	121
R	-	C	ARG	A	429	L	-	CD	GLU	V	153
R	-	C	ARG	A	429	L	-	OE1	GLU	V	153
R	-	C	ARG	A	429	L	-	OE2	GLU	V	153
R	-	O	ARG	A	429	L	H	O	ALA	V	120
R	-	O	ARG	A	429	L	H	N	ASP	V	121
R	-	O	ARG	A	429	L	H	CA	ASP	V	121
R	-	O	ARG	A	429	L	H	CB	ASP	V	121
R	-	O	ARG	A	429	L	H	HA	ASP	V	121
R	-	O	ARG	A	429	L	H	HB2	ASP	V	121
R	-	O	ARG	A	429	L	H	HB3	ASP	V	121
R	-	O	ARG	A	429	L	-	HG21	THR	V	151
R	-	O	ARG	A	429	L	-	CD	GLU	V	153
R	-	O	ARG	A	429	L	-	OE2	GLU	V	153
R	-	CD	ARG	A	429	L	H	HB3	ASP	V	123
R	-	NE	ARG	A	429	L	H	HB3	ASP	V	123
R	-	NH1	ARG	A	429	L	H	HB3	ASP	V	123
R	-	NH1	ARG	A	429	L	H	N	HIS	V	124
R	-	NH1	ARG	A	429	L	H	CB	HIS	V	124
R	-	NH1	ARG	A	429	L	H	H	HIS	V	124
R	-	NH1	ARG	A	429	L	H	HB3	HIS	V	124
R	-	CZ	ARG	A	429	L	H	HB3	ASP	V	123
R	-	CZ	ARG	A	429	L	H	HB3	HIS	V	124
R	-	N	SER	A	430	L	-	CD	GLU	V	153
R	-	N	SER	A	430	L	-	OE1	GLU	V	153
R	-	N	SER	A	430	L	-	OE2	GLU	V	153
R	-	CA	SER	A	430	L	-	OE2	GLU	V	153
R	-	C	SER	A	430	L	H	C	ALA	V	120
R	-	C	SER	A	430	L	H	CB	ALA	V	120
R	-	C	SER	A	430	L	H	O	ALA	V	120
R	-	C	SER	A	430	L	H	HB1	ALA	V	120
R	-	O	SER	A	430	L	H	CA	ALA	V	120
R	-	O	SER	A	430	L	H	C	ALA	V	120
R	-	O	SER	A	430	L	H	CB	ALA	V	120
R	-	O	SER	A	430	L	H	O	ALA	V	120
R	-	O	SER	A	430	L	H	HA	ALA	V	120
R	-	O	SER	A	430	L	H	HB1	ALA	V	120
R	-	O	SER	A	430	L	H	HB2	ALA	V	120
R	-	O	SER	A	430	L	H	N	ASP	V	121
R	-	O	SER	A	430	L	H	HA	ASP	V	121
R	-	O	SER	A	430	L	H	HB2	ASP	V	123
R	-	N	ARG	A	431	L	H	CB	ALA	V	120
R	-	N	ARG	A	431	L	H	HB1	ALA	V	120
R	-	N	ARG	A	431	L	H	HB2	ALA	V	120
R	-	CA	ARG	A	431	L	H	HB1	ALA	V	120
R	-	C	ARG	A	431	L	S	OE2	GLU	V	146
R	-	C	ARG	A	431	L	S	HB2	GLU	V	146
R	-	CB	ARG	A	431	L	-	HH21	ARG	V	126
R	-	O	ARG	A	431	L	H	HB1	ALA	V	120
R	-	O	ARG	A	431	L	H	HB3	ALA	V	120
R	-	O	ARG	A	431	L	S	CB	GLU	V	146
R	-	O	ARG	A	431	L	S	O	GLU	V	146
R	-	O	ARG	A	431	L	S	OE2	GLU	V	146
R	-	O	ARG	A	431	L	S	HB2	GLU	V	146
R	-	O	ARG	A	431	L	S	HB3	GLU	V	146
R	-	CD	ARG	A	431	L	H	OD1	ASP	V	123
R	-	CD	ARG	A	431	L	-	HH21	ARG	V	126
R	-	NE	ARG	A	431	L	H	OD2	ASP	V	123
R	-	NH1	ARG	A	431	L	H	CG	ASP	V	123
R	-	NH1	ARG	A	431	L	H	OD1	ASP	V	123
R	-	NH1	ARG	A	431	L	H	OD2	ASP	V	123
R	-	NH2	ARG	A	431	L	H	OD2	ASP	V	123
R	-	CZ	ARG	A	431	L	H	CG	ASP	V	123
R	-	CZ	ARG	A	431	L	H	OD2	ASP	V	123
R	-	N	SER	A	432	L	S	HB2	GLU	V	146
R	-	CA	SER	A	432	L	S	HB2	GLU	V	146
R	-	C	SER	A	432	L	H	CG2	THR	V	130
R	-	C	SER	A	432	L	H	HG21	THR	V	130
R	-	C	SER	A	432	L	H	HG23	THR	V	130
R	-	C	SER	A	432	L	S	HB2	GLU	V	146
R	-	C	SER	A	432	L	S	HG3	GLU	V	146
R	-	O	SER	A	432	L	H	CB	THR	V	130
R	-	O	SER	A	432	L	H	CG2	THR	V	130
R	-	O	SER	A	432	L	H	OG1	THR	V	130
R	-	O	SER	A	432	L	H	HG1	THR	V	130
R	-	O	SER	A	432	L	H	HG21	THR	V	130
R	-	O	SER	A	432	L	H	HG22	THR	V	130
R	-	O	SER	A	432	L	H	HG23	THR	V	130
R	-	O	SER	A	432	L	S	CB	GLU	V	146
R	-	O	SER	A	432	L	S	CG	GLU	V	146
R	-	O	SER	A	432	L	S	CD	GLU	V	146
R	-	O	SER	A	432	L	S	OE2	GLU	V	146
R	-	O	SER	A	432	L	S	HB2	GLU	V	146
R	-	O	SER	A	432	L	S	HG3	GLU	V	146
R	-	OG	SER	A	432	L	H	HG21	THR	V	130
R	-	N	VAL	A	433	L	H	CG2	THR	V	130
R	-	N	VAL	A	433	L	H	HG21	THR	V	130
R	-	N	VAL	A	433	L	H	HG22	THR	V	130
R	-	N	VAL	A	433	L	H	HG23	THR	V	130
R	-	N	VAL	A	433	L	S	HE1	PHE	V	144
R	-	N	VAL	A	433	L	S	H	GLU	V	146
R	-	N	VAL	A	433	L	S	HB2	GLU	V	146
R	-	N	VAL	A	433	L	S	HG3	GLU	V	146
R	-	CA	VAL	A	433	L	H	CG2	THR	V	130
R	-	CA	VAL	A	433	L	H	HG21	THR	V	130
R	-	CA	VAL	A	433	L	H	HG22	THR	V	130
R	-	CA	VAL	A	433	L	H	HG23	THR	V	130
R	-	CA	VAL	A	433	L	H	OE1	GLU	V	134
R	-	C	VAL	A	433	L	H	OE1	GLU	V	134
R	-	C	VAL	A	433	L	H	HG2	GLU	V	134
R	-	C	VAL	A	433	L	S	CD1	PHE	V	144
R	-	C	VAL	A	433	L	S	HD1	PHE	V	144
R	-	CB	VAL	A	433	L	H	CG2	THR	V	130
R	-	CB	VAL	A	433	L	H	HG21	THR	V	130
R	-	CB	VAL	A	433	L	H	HG22	THR	V	130
R	-	CB	VAL	A	433	L	H	HG23	THR	V	130
R	-	CB	VAL	A	433	L	H	CD	GLU	V	134
R	-	CB	VAL	A	433	L	H	OE1	GLU	V	134
R	-	O	VAL	A	433	L	H	OE1	GLU	V	134
R	-	O	VAL	A	433	L	H	HG2	GLU	V	134
R	-	O	VAL	A	433	L	H	HG3	GLU	V	134
R	-	O	VAL	A	433	L	S	O	PHE	V	144
R	-	O	VAL	A	433	L	S	CG	PHE	V	144
R	-	O	VAL	A	433	L	S	CD1	PHE	V	144
R	-	O	VAL	A	433	L	S	CE1	PHE	V	144
R	-	O	VAL	A	433	L	S	HB3	PHE	V	144
R	-	O	VAL	A	433	L	S	HD1	PHE	V	144
R	-	O	VAL	A	433	L	S	HE1	PHE	V	144
R	-	O	VAL	A	433	L	S	HA	TYR	V	145
R	-	CG1	VAL	A	433	L	H	CD	GLU	V	134
R	-	CG1	VAL	A	433	L	H	OE1	GLU	V	134
R	-	CG2	VAL	A	433	L	H	CG2	THR	V	130
R	-	CG2	VAL	A	433	L	H	HB	THR	V	130
R	-	CG2	VAL	A	433	L	H	HG21	THR	V	130
R	-	CG2	VAL	A	433	L	H	HG22	THR	V	130
R	-	CG2	VAL	A	433	L	H	HG23	THR	V	130
R	-	CG2	VAL	A	433	L	H	OE1	GLU	V	134
R	-	N	SER	A	434	L	H	OE1	GLU	V	134
R	-	N	SER	A	434	L	H	HG2	GLU	V	134
R	-	N	SER	A	434	L	S	HD1	PHE	V	144
R	-	CA	SER	A	434	L	H	HG2	GLU	V	134
R	-	CA	SER	A	434	L	S	HB3	PHE	V	144
R	-	CA	SER	A	434	L	S	HD1	PHE	V	144
R	-	C	SER	A	434	L	H	OE1	GLU	V	134
R	-	C	SER	A	434	L	H	HG2	GLU	V	134
R	-	C	SER	A	434	L	S	HB3	PHE	V	144
R	-	C	SER	A	434	L	S	HD1	PHE	V	144
R	-	O	SER	A	434	L	H	CG	GLU	V	134
R	-	O	SER	A	434	L	H	CD	GLU	V	134
R	-	O	SER	A	434	L	H	OE1	GLU	V	134
R	-	O	SER	A	434	L	H	HG2	GLU	V	134
R	-	N	GLY	A	435	L	H	HG2	GLU	V	134
R	-	N	GLY	A	435	L	S	HB3	PHE	V	144
R	-	C	GLY	A	435	L	H	OG1	THR	V	138
R	-	C	GLY	A	435	L	H	HG1	THR	V	138
R	-	O	GLY	A	435	L	H	O	GLU	V	134
R	-	O	GLY	A	435	L	H	HA	GLU	V	134
R	-	O	GLY	A	435	L	H	HB2	GLU	V	134
R	-	O	GLY	A	435	L	H	HG2	GLU	V	134
R	-	O	GLY	A	435	L	H	CB	ALA	V	137
R	-	O	GLY	A	435	L	H	HB1	ALA	V	137
R	-	O	GLY	A	435	L	H	HB2	ALA	V	137
R	-	O	GLY	A	435	L	H	OG1	THR	V	138
R	-	O	GLY	A	435	L	H	HG1	THR	V	138
R	-	O	GLY	A	435	L	S	HB2	PHE	V	144
R	-	O	GLY	A	435	L	S	HB3	PHE	V	144
R	-	N	ALA	A	436	L	H	OG1	THR	V	138
R	-	N	ALA	A	436	L	H	HA	THR	V	138
R	-	N	ALA	A	436	L	H	HG1	THR	V	138
R	-	C	ALA	A	436	L	H	CG2	THR	V	138
R	-	C	ALA	A	436	L	H	OG1	THR	V	138
R	-	C	ALA	A	436	L	H	HA	THR	V	138
R	-	C	ALA	A	436	L	H	HG22	THR	V	138
R	-	O	ALA	A	436	L	H	CA	THR	V	138
R	-	O	ALA	A	436	L	H	CB	THR	V	138
R	-	O	ALA	A	436	L	H	CG2	THR	V	138
R	-	O	ALA	A	436	L	H	OG1	THR	V	138
R	-	O	ALA	A	436	L	H	HA	THR	V	138
R	-	O	ALA	A	436	L	H	HG1	THR	V	138
R	-	O	ALA	A	436	L	H	HG21	THR	V	138
R	-	O	ALA	A	436	L	H	HG22	THR	V	138
R	-	O	ALA	A	436	L	H	HG23	THR	V	138
R	-	N	SER	A	437	L	H	HA	THR	V	138
R	-	N	SER	A	437	L	H	HG22	THR	V	138
R	-	CA	SER	A	437	L	H	HG22	THR	V	138
R	-	C	SER	A	437	L	H	O	THR	V	138
R	-	C	SER	A	437	L	H	HG22	THR	V	138
R	-	C	SER	A	437	L	-	HA	ALA	V	141
R	-	O	SER	A	437	L	H	C	THR	V	138
R	-	O	SER	A	437	L	H	O	THR	V	138
R	-	O	SER	A	437	L	H	CG2	THR	V	138
R	-	O	SER	A	437	L	H	HA	THR	V	138
R	-	O	SER	A	437	L	H	HG21	THR	V	138
R	-	O	SER	A	437	L	H	HG22	THR	V	138
R	-	O	SER	A	437	L	H	HG23	THR	V	138
R	-	OG	SER	A	437	L	H	HG22	THR	V	138
R	-	C	THR	A	438	L	-	HB2	ALA	V	141
R	-	O	THR	A	438	L	H	O	THR	V	138
R	-	O	THR	A	438	L	-	HB2	ALA	V	141
R	-	N	GLY	A	439	L	-	HB2	ALA	V	141
R	-	N	SER	A	447	L	H	HE1	HIS	V	185
R	-	CA	SER	A	447	L	H	CE1	HIS	V	185
R	-	CA	SER	A	447	L	H	NE2	HIS	V	185
R	-	CA	SER	A	447	L	H	HE1	HIS	V	185
R	-	C	SER	A	447	L	H	CE1	HIS	V	185
R	-	C	SER	A	447	L	H	NE2	HIS	V	185
R	-	C	SER	A	447	L	H	HE1	HIS	V	185
R	-	CB	SER	A	447	L	H	CB	SER	V	181
R	-	CB	SER	A	447	L	H	HB3	SER	V	181
R	-	CB	SER	A	447	L	H	ND1	HIS	V	185
R	-	CB	SER	A	447	L	H	CE1	HIS	V	185
R	-	CB	SER	A	447	L	H	NE2	HIS	V	185
R	-	CB	SER	A	447	L	H	HE1	HIS	V	185
R	-	CB	SER	A	447	L	H	HD1	HIS	V	185
R	-	O	SER	A	447	L	H	CD2	HIS	V	185
R	-	O	SER	A	447	L	H	CE1	HIS	V	185
R	-	O	SER	A	447	L	H	NE2	HIS	V	185
R	-	O	SER	A	447	L	H	HE1	HIS	V	185
R	-	OG	SER	A	447	L	H	CB	SER	V	181
R	-	OG	SER	A	447	L	H	OG	SER	V	181
R	-	OG	SER	A	447	L	H	HB2	SER	V	181
R	-	OG	SER	A	447	L	H	HB3	SER	V	181
R	-	OG	SER	A	447	L	H	HG	SER	V	181
R	-	OG	SER	A	447	L	H	ND1	HIS	V	185
R	-	OG	SER	A	447	L	H	CE1	HIS	V	185
R	-	OG	SER	A	447	L	H	HE1	HIS	V	185
R	-	OG	SER	A	447	L	H	HD1	HIS	V	185
R	-	N	PRO	A	448	L	H	CE1	HIS	V	185
R	-	N	PRO	A	448	L	H	NE2	HIS	V	185
R	-	N	PRO	A	448	L	H	HE1	HIS	V	185
R	-	CA	PRO	A	448	L	H	CG	HIS	V	185
R	-	CA	PRO	A	448	L	H	CD2	HIS	V	185
R	-	CA	PRO	A	448	L	H	ND1	HIS	V	185
R	-	CA	PRO	A	448	L	H	CE1	HIS	V	185
R	-	CA	PRO	A	448	L	H	NE2	HIS	V	185
R	-	CA	PRO	A	448	L	H	HD2	HIS	V	185
R	-	C	PRO	A	448	L	H	CG	HIS	V	185
R	-	C	PRO	A	448	L	H	ND1	HIS	V	185
R	-	C	PRO	A	448	L	H	HB2	HIS	V	185
R	-	C	PRO	A	448	L	H	HB3	HIS	V	185
R	-	CB	PRO	A	448	L	H	CD2	HIS	V	185
R	-	CB	PRO	A	448	L	H	NE2	HIS	V	185
R	-	CB	PRO	A	448	L	H	HD2	HIS	V	185
R	-	N	ARG	A	449	L	H	HA	SER	V	182
R	-	N	ARG	A	449	L	H	CB	HIS	V	185
R	-	N	ARG	A	449	L	H	CG	HIS	V	185
R	-	N	ARG	A	449	L	H	CD2	HIS	V	185
R	-	N	ARG	A	449	L	H	ND1	HIS	V	185
R	-	N	ARG	A	449	L	H	HB2	HIS	V	185
R	-	N	ARG	A	449	L	H	HB3	HIS	V	185
R	-	N	ARG	A	449	L	H	HD1	HIS	V	185
R	-	CA	ARG	A	449	L	H	HA	SER	V	182
R	-	CA	ARG	A	449	L	H	CB	HIS	V	185
R	-	CA	ARG	A	449	L	H	CG	HIS	V	185
R	-	CA	ARG	A	449	L	H	HB2	HIS	V	185
R	-	CA	ARG	A	449	L	H	HB3	HIS	V	185
R	-	CA	ARG	A	449	L	H	HG21	VAL	V	186
R	-	C	ARG	A	449	L	H	HB2	HIS	V	185
R	-	C	ARG	A	449	L	H	HB3	HIS	V	185
R	-	C	ARG	A	449	L	H	HG21	VAL	V	186
R	-	CB	ARG	A	449	L	H	CB	HIS	V	185
R	-	CB	ARG	A	449	L	H	HB2	HIS	V	185
R	-	CB	ARG	A	449	L	H	HB3	HIS	V	185
R	-	CG	ARG	A	449	L	H	CA	HIS	V	185
R	-	CG	ARG	A	449	L	H	C	HIS	V	185
R	-	CG	ARG	A	449	L	H	CB	HIS	V	185
R	-	CG	ARG	A	449	L	H	O	HIS	V	185
R	-	CG	ARG	A	449	L	H	CG	HIS	V	185
R	-	CG	ARG	A	449	L	H	CD2	HIS	V	185
R	-	CG	ARG	A	449	L	H	HA	HIS	V	185
R	-	CG	ARG	A	449	L	H	HB2	HIS	V	185
R	-	CG	ARG	A	449	L	H	HB3	HIS	V	185
R	-	CG	ARG	A	449	L	H	HD2	HIS	V	185
R	-	CG	ARG	A	449	L	H	HB3	ALA	V	189
R	-	CD	ARG	A	449	L	H	O	HIS	V	185
R	-	CD	ARG	A	449	L	H	HB3	HIS	V	185
R	-	CD	ARG	A	449	L	H	HD2	HIS	V	185
R	-	CD	ARG	A	449	L	H	HB3	ALA	V	189
R	-	NE	ARG	A	449	L	H	O	HIS	V	185
R	-	NE	ARG	A	449	L	H	HB3	HIS	V	185
R	-	NE	ARG	A	449	L	H	HD2	HIS	V	185
R	-	NE	ARG	A	449	L	H	HB3	ALA	V	189
R	-	NH1	ARG	A	449	L	H	CA	ALA	V	189
R	-	NH1	ARG	A	449	L	H	CB	ALA	V	189
R	-	NH1	ARG	A	449	L	H	HA	ALA	V	189
R	-	NH1	ARG	A	449	L	H	HB1	ALA	V	189
R	-	NH1	ARG	A	449	L	H	HB3	ALA	V	189
R	-	NH2	ARG	A	449	L	H	C	GLN	V	188
R	-	NH2	ARG	A	449	L	H	CB	GLN	V	188
R	-	NH2	ARG	A	449	L	H	HB2	GLN	V	188
R	-	NH2	ARG	A	449	L	H	HB3	GLN	V	188
R	-	NH2	ARG	A	449	L	H	N	ALA	V	189
R	-	NH2	ARG	A	449	L	H	CA	ALA	V	189
R	-	NH2	ARG	A	449	L	H	H	ALA	V	189
R	-	NH2	ARG	A	449	L	H	HA	ALA	V	189
R	-	NH2	ARG	A	449	L	H	HB3	ALA	V	189
R	-	NH2	ARG	A	449	L	H	HD2	LYS	V	192
R	-	NH2	ARG	A	449	L	H	HZ2	LYS	V	192
R	-	CZ	ARG	A	449	L	H	HB3	GLN	V	188
R	-	CZ	ARG	A	449	L	H	N	ALA	V	189
R	-	CZ	ARG	A	449	L	H	CA	ALA	V	189
R	-	CZ	ARG	A	449	L	H	CB	ALA	V	189
R	-	CZ	ARG	A	449	L	H	H	ALA	V	189
R	-	CZ	ARG	A	449	L	H	HA	ALA	V	189
R	-	CZ	ARG	A	449	L	H	HB3	ALA	V	189
R	-	N	SER	A	450	L	H	HB2	SER	V	182
R	-	N	SER	A	450	L	H	HB2	HIS	V	185
R	-	N	SER	A	450	L	H	CG2	VAL	V	186
R	-	N	SER	A	450	L	H	HG21	VAL	V	186
R	-	N	SER	A	450	L	H	HG22	VAL	V	186
R	-	N	SER	A	450	L	H	HG23	VAL	V	186
R	-	CA	SER	A	450	L	H	CG2	VAL	V	186
R	-	CA	SER	A	450	L	H	HG21	VAL	V	186
R	-	CA	SER	A	450	L	H	HG22	VAL	V	186
R	-	CA	SER	A	450	L	H	HG23	VAL	V	186
R	-	C	SER	A	450	L	H	CG2	VAL	V	186
R	-	C	SER	A	450	L	H	HG21	VAL	V	186
R	-	C	SER	A	450	L	H	HG22	VAL	V	186
R	-	C	SER	A	450	L	H	HG23	VAL	V	186
R	-	CB	SER	A	450	L	H	HB2	SER	V	182
R	-	CB	SER	A	450	L	H	CG2	VAL	V	186
R	-	CB	SER	A	450	L	H	HG21	VAL	V	186
R	-	CB	SER	A	450	L	H	HG22	VAL	V	186
R	-	CB	SER	A	450	L	H	HG23	VAL	V	186
R	-	O	SER	A	450	L	H	CG2	VAL	V	186
R	-	O	SER	A	450	L	H	HA	VAL	V	186
R	-	O	SER	A	450	L	H	HG21	VAL	V	186
R	-	O	SER	A	450	L	H	HG22	VAL	V	186
R	-	O	SER	A	450	L	H	HG23	VAL	V	186
R	-	OG	SER	A	450	L	H	O	SER	V	182
R	-	OG	SER	A	450	L	H	HB2	SER	V	182
R	-	OG	SER	A	450	L	H	CA	VAL	V	186
R	-	OG	SER	A	450	L	H	CB	VAL	V	186
R	-	OG	SER	A	450	L	H	CG1	VAL	V	186
R	-	OG	SER	A	450	L	H	CG2	VAL	V	186
R	-	OG	SER	A	450	L	H	H	VAL	V	186
R	-	OG	SER	A	450	L	H	HA	VAL	V	186
R	-	OG	SER	A	450	L	H	HB	VAL	V	186
R	-	OG	SER	A	450	L	H	HG12	VAL	V	186
R	-	OG	SER	A	450	L	H	HG13	VAL	V	186
R	-	OG	SER	A	450	L	H	HG21	VAL	V	186
R	-	OG	SER	A	450	L	H	HG22	VAL	V	186
R	-	OG	SER	A	450	L	H	HG23	VAL	V	186
R	-	N	PRO	A	451	L	H	HG23	VAL	V	186
R	-	N	VAL	A	452	L	H	HG13	VAL	V	186
R	-	CB	VAL	A	452	L	H	HG13	VAL	V	186
R	-	CB	VAL	A	452	L	H	HD11	ILE	V	190
R	-	CG1	VAL	A	452	L	H	HD11	ILE	V	190
R	-	CG2	VAL	A	452	L	H	CG1	VAL	V	186
R	-	CG2	VAL	A	452	L	H	HG12	VAL	V	186
R	-	CG2	VAL	A	452	L	H	HG13	VAL	V	186
R	-	CG2	VAL	A	452	L	H	HD11	ILE	V	190
R	-	CD1	PHE	A	453	L	H	CE	MET	V	193
R	-	CD1	PHE	A	453	L	H	HE1	MET	V	193
R	-	CE1	PHE	A	453	L	H	SD	MET	V	193
R	-	CE1	PHE	A	453	L	H	CE	MET	V	193
R	-	CE1	PHE	A	453	L	H	HE1	MET	V	193
R	-	CE1	PHE	A	453	L	H	HE2	MET	V	193
R	-	CE1	PHE	A	453	L	H	HE3	MET	V	193
R	-	CZ	PHE	A	453	L	H	CE	MET	V	193
R	-	CZ	PHE	A	453	L	H	HE1	MET	V	193
R	-	CZ	PHE	A	453	L	H	HE2	MET	V	193

- 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