IID

Q8NGL9_Q8NH01.1 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	-	ASN	V	134
R	-	MET	A	1	L	H	LYS	V	136
R	-	MET	A	1	L	H	LYS	V	137
R	-	MET	A	1	L	H	LEU	V	140
R	H	ILE	A	114	L	H	ILE	V	96
R	H	VAL	A	118	L	H	VAL	V	92
R	H	VAL	A	118	L	H	ILE	V	96
R	H	TYR	A	121	L	-	SER	V	5
R	H	TYR	A	121	L	-	ASP	V	8
R	H	TYR	A	121	L	-	SER	V	90
R	H	CYS	A	125	L	-	ASN	V	3
R	H	CYS	A	125	L	-	SER	V	5
R	-	LYS	A	126	L	-	THR	V	4
R	-	LYS	A	126	L	-	ILE	V	88
R	H	LEU	A	128	L	-	THR	V	2
R	H	HIS	A	129	L	-	THR	V	2
R	H	HIS	A	129	L	-	GLU	V	86
R	H	TRP	A	137	L	H	PHE	V	32
R	H	TRP	A	137	L	H	PRO	V	76
R	H	VAL	A	141	L	H	CYS	V	72
R	H	VAL	A	145	L	H	LEU	V	100
R	H	VAL	A	145	L	H	LEU	V	69
R	H	VAL	A	148	L	H	ILE	V	65
R	H	VAL	A	148	L	H	LEU	V	69
R	H	VAL	A	152	L	H	TRP	V	146
R	H	LEU	A	155	L	H	LEU	V	139
R	H	LEU	A	155	L	H	ALA	V	143
R	H	VAL	A	156	L	H	ALA	V	143
R	H	VAL	A	156	L	H	TRP	V	146
R	H	VAL	A	156	L	H	PHE	V	147
R	H	PHE	A	159	L	H	LYS	V	136
R	H	PHE	A	159	L	H	LEU	V	139
R	H	PHE	A	159	L	H	LEU	V	140
R	H	PHE	A	159	L	H	ALA	V	143
R	H	LEU	A	160	L	H	LEU	V	140
R	H	SER	A	163	L	H	LEU	V	140
R	H	LEU	A	196	L	H	PHE	V	147
R	H	SER	A	199	L	H	PHE	V	147
R	-	GLN	A	2	L	H	LYS	V	136
R	H	ASN	A	200	L	H	PHE	V	147
R	H	ALA	A	203	L	H	PHE	V	154
R	H	ILE	A	204	L	H	PHE	V	154
R	H	VAL	A	207	L	H	PHE	V	154
R	H	VAL	A	207	L	H	PRO	V	158
R	H	MET	A	211	L	H	VAL	V	92
R	H	MET	A	211	L	H	GLY	V	95
R	H	MET	A	211	L	H	ILE	V	96
R	H	PHE	A	214	L	H	PHE	V	91
R	H	PHE	A	214	L	H	VAL	V	92
R	H	SER	A	215	L	H	VAL	V	92
R	H	ILE	A	218	L	-	SER	V	5
R	H	ILE	A	218	L	-	SER	V	7
R	H	ILE	A	218	L	H	PHE	V	91
R	H	HIS	A	221	L	-	SER	V	6
R	H	SER	A	222	L	-	SER	V	5
R	-	HIS	A	226	L	-	ASN	V	3
R	-	LEU	A	3	L	H	LYS	V	136

- 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_Q8NH01.1 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	-	CB	ASN	V	134
R	-	N	MET	A	1	L	-	CG	ASN	V	134
R	-	N	MET	A	1	L	-	ND2	ASN	V	134
R	-	N	MET	A	1	L	-	OD1	ASN	V	134
R	-	N	MET	A	1	L	-	HD21	ASN	V	134
R	-	N	MET	A	1	L	-	HD22	ASN	V	134
R	-	N	MET	A	1	L	H	CB	LYS	V	136
R	-	N	MET	A	1	L	H	HB2	LYS	V	136
R	-	N	MET	A	1	L	H	HD3	LYS	V	136
R	-	N	MET	A	1	L	H	H	LYS	V	137
R	-	N	MET	A	1	L	H	HG3	LYS	V	137
R	-	N	MET	A	1	L	H	HE3	LYS	V	137
R	-	CA	MET	A	1	L	-	CG	ASN	V	134
R	-	CA	MET	A	1	L	-	ND2	ASN	V	134
R	-	CA	MET	A	1	L	-	OD1	ASN	V	134
R	-	CA	MET	A	1	L	-	HD22	ASN	V	134
R	-	CA	MET	A	1	L	H	CB	LYS	V	136
R	-	CA	MET	A	1	L	H	CD	LYS	V	136
R	-	CA	MET	A	1	L	H	HB2	LYS	V	136
R	-	CA	MET	A	1	L	H	HB3	LYS	V	136
R	-	CA	MET	A	1	L	H	HD2	LYS	V	136
R	-	CA	MET	A	1	L	H	HD3	LYS	V	136
R	-	CA	MET	A	1	L	H	HG3	LYS	V	137
R	-	CA	MET	A	1	L	H	HE3	LYS	V	137
R	-	C	MET	A	1	L	-	HD22	ASN	V	134
R	-	C	MET	A	1	L	H	CD	LYS	V	136
R	-	C	MET	A	1	L	H	HB2	LYS	V	136
R	-	C	MET	A	1	L	H	HD2	LYS	V	136
R	-	C	MET	A	1	L	H	HD3	LYS	V	136
R	-	C	MET	A	1	L	H	HZ2	LYS	V	136
R	-	CB	MET	A	1	L	-	OD1	ASN	V	134
R	-	CB	MET	A	1	L	-	HD22	ASN	V	134
R	-	CB	MET	A	1	L	H	CA	LYS	V	136
R	-	CB	MET	A	1	L	H	CB	LYS	V	136
R	-	CB	MET	A	1	L	H	CG	LYS	V	136
R	-	CB	MET	A	1	L	H	CD	LYS	V	136
R	-	CB	MET	A	1	L	H	HB2	LYS	V	136
R	-	CB	MET	A	1	L	H	HB3	LYS	V	136
R	-	CB	MET	A	1	L	H	HG3	LYS	V	136
R	-	CB	MET	A	1	L	H	HD2	LYS	V	136
R	-	CB	MET	A	1	L	H	HD3	LYS	V	136
R	-	CB	MET	A	1	L	H	H	LYS	V	137
R	-	CB	MET	A	1	L	H	HG3	LYS	V	137
R	-	O	MET	A	1	L	H	CG	LYS	V	136
R	-	O	MET	A	1	L	H	CD	LYS	V	136
R	-	O	MET	A	1	L	H	CE	LYS	V	136
R	-	O	MET	A	1	L	H	NZ	LYS	V	136
R	-	O	MET	A	1	L	H	HB2	LYS	V	136
R	-	O	MET	A	1	L	H	HD2	LYS	V	136
R	-	O	MET	A	1	L	H	HD3	LYS	V	136
R	-	O	MET	A	1	L	H	HE3	LYS	V	136
R	-	O	MET	A	1	L	H	HZ2	LYS	V	136
R	-	O	MET	A	1	L	H	HZ3	LYS	V	136
R	-	CG	MET	A	1	L	H	CB	LYS	V	136
R	-	CG	MET	A	1	L	H	CD	LYS	V	136
R	-	CG	MET	A	1	L	H	HB2	LYS	V	136
R	-	CG	MET	A	1	L	H	HB3	LYS	V	136
R	-	CG	MET	A	1	L	H	HD2	LYS	V	136
R	-	CG	MET	A	1	L	H	HD3	LYS	V	136
R	-	SD	MET	A	1	L	H	C	LYS	V	136
R	-	SD	MET	A	1	L	H	CB	LYS	V	136
R	-	SD	MET	A	1	L	H	O	LYS	V	136
R	-	SD	MET	A	1	L	H	HB2	LYS	V	136
R	-	SD	MET	A	1	L	H	HB3	LYS	V	136
R	-	SD	MET	A	1	L	H	HD2	LYS	V	136
R	-	SD	MET	A	1	L	H	HD23	LEU	V	140
R	-	CE	MET	A	1	L	H	HD23	LEU	V	140
R	-	N	GLN	A	2	L	H	HD3	LYS	V	136
R	-	C	GLN	A	2	L	H	HZ2	LYS	V	136
R	-	N	LEU	A	3	L	H	NZ	LYS	V	136
R	-	N	LEU	A	3	L	H	HZ2	LYS	V	136
R	-	N	LEU	A	3	L	H	HZ3	LYS	V	136
R	-	CA	LEU	A	3	L	H	NZ	LYS	V	136
R	-	CA	LEU	A	3	L	H	HZ2	LYS	V	136
R	-	CA	LEU	A	3	L	H	HZ3	LYS	V	136
R	-	CB	LEU	A	3	L	H	NZ	LYS	V	136
R	-	CB	LEU	A	3	L	H	HZ1	LYS	V	136
R	-	CB	LEU	A	3	L	H	HZ2	LYS	V	136
R	-	CB	LEU	A	3	L	H	HZ3	LYS	V	136
R	-	CG	LEU	A	3	L	H	NZ	LYS	V	136
R	-	CG	LEU	A	3	L	H	HZ1	LYS	V	136
R	-	CG	LEU	A	3	L	H	HZ2	LYS	V	136
R	-	CG	LEU	A	3	L	H	HZ3	LYS	V	136
R	-	CD1	LEU	A	3	L	H	CD	LYS	V	136
R	-	CD1	LEU	A	3	L	H	CE	LYS	V	136
R	-	CD1	LEU	A	3	L	H	NZ	LYS	V	136
R	-	CD1	LEU	A	3	L	H	HD2	LYS	V	136
R	-	CD1	LEU	A	3	L	H	HE2	LYS	V	136
R	-	CD1	LEU	A	3	L	H	HE3	LYS	V	136
R	-	CD1	LEU	A	3	L	H	HZ1	LYS	V	136
R	-	CD1	LEU	A	3	L	H	HZ2	LYS	V	136
R	-	CD1	LEU	A	3	L	H	HZ3	LYS	V	136
R	-	CD2	LEU	A	3	L	H	HZ3	LYS	V	136
R	H	CG2	ILE	A	114	L	H	CD1	ILE	V	96
R	H	CG2	ILE	A	114	L	H	HD11	ILE	V	96
R	H	CG2	ILE	A	114	L	H	HD13	ILE	V	96
R	H	CG2	VAL	A	118	L	H	HG11	VAL	V	92
R	H	CG2	VAL	A	118	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	118	L	H	HD11	ILE	V	96
R	H	CG2	VAL	A	118	L	H	HD12	ILE	V	96
R	H	CD1	TYR	A	121	L	-	CB	SER	V	90
R	H	CD1	TYR	A	121	L	-	HB2	SER	V	90
R	H	CD1	TYR	A	121	L	-	HB3	SER	V	90
R	H	CD1	TYR	A	121	L	-	HG	SER	V	90
R	H	CE1	TYR	A	121	L	-	HG	SER	V	5
R	H	CE1	TYR	A	121	L	-	OD1	ASP	V	8
R	H	CE1	TYR	A	121	L	-	CB	SER	V	90
R	H	CE1	TYR	A	121	L	-	OG	SER	V	90
R	H	CE1	TYR	A	121	L	-	HB2	SER	V	90
R	H	CE1	TYR	A	121	L	-	HB3	SER	V	90
R	H	CE1	TYR	A	121	L	-	HG	SER	V	90
R	H	CE2	TYR	A	121	L	-	CB	SER	V	5
R	H	CE2	TYR	A	121	L	-	OG	SER	V	5
R	H	CE2	TYR	A	121	L	-	HB2	SER	V	5
R	H	CE2	TYR	A	121	L	-	HB3	SER	V	5
R	H	CE2	TYR	A	121	L	-	HG	SER	V	5
R	H	OH	TYR	A	121	L	-	CB	SER	V	5
R	H	OH	TYR	A	121	L	-	OG	SER	V	5
R	H	OH	TYR	A	121	L	-	H	SER	V	5
R	H	OH	TYR	A	121	L	-	HB2	SER	V	5
R	H	OH	TYR	A	121	L	-	HB3	SER	V	5
R	H	OH	TYR	A	121	L	-	HG	SER	V	5
R	H	OH	TYR	A	121	L	-	CG	ASP	V	8
R	H	OH	TYR	A	121	L	-	OD1	ASP	V	8
R	H	OH	TYR	A	121	L	-	OD2	ASP	V	8
R	H	OH	TYR	A	121	L	-	HA	SER	V	90
R	H	OH	TYR	A	121	L	-	HB2	SER	V	90
R	H	CZ	TYR	A	121	L	-	CB	SER	V	5
R	H	CZ	TYR	A	121	L	-	OG	SER	V	5
R	H	CZ	TYR	A	121	L	-	HB3	SER	V	5
R	H	CZ	TYR	A	121	L	-	HG	SER	V	5
R	H	CZ	TYR	A	121	L	-	CG	ASP	V	8
R	H	CZ	TYR	A	121	L	-	OD1	ASP	V	8
R	H	CZ	TYR	A	121	L	-	OD2	ASP	V	8
R	H	CZ	TYR	A	121	L	-	CB	SER	V	90
R	H	CZ	TYR	A	121	L	-	HB2	SER	V	90
R	H	CZ	TYR	A	121	L	-	HB3	SER	V	90
R	H	CA	CYS	A	125	L	-	O	ASN	V	3
R	H	C	CYS	A	125	L	-	O	ASN	V	3
R	H	CB	CYS	A	125	L	-	O	ASN	V	3
R	H	CB	CYS	A	125	L	-	HB3	SER	V	5
R	H	O	CYS	A	125	L	-	N	ASN	V	3
R	H	O	CYS	A	125	L	-	C	ASN	V	3
R	H	O	CYS	A	125	L	-	O	ASN	V	3
R	H	O	CYS	A	125	L	-	H	ASN	V	3
R	H	O	CYS	A	125	L	-	HB2	ASN	V	3
R	H	SG	CYS	A	125	L	-	HB3	SER	V	5
R	-	CD	LYS	A	126	L	-	HB	ILE	V	88
R	-	CD	LYS	A	126	L	-	HG23	ILE	V	88
R	-	CE	LYS	A	126	L	-	HG22	THR	V	4
R	-	CE	LYS	A	126	L	-	CB	ILE	V	88
R	-	CE	LYS	A	126	L	-	CG2	ILE	V	88
R	-	CE	LYS	A	126	L	-	CD1	ILE	V	88
R	-	CE	LYS	A	126	L	-	HB	ILE	V	88
R	-	CE	LYS	A	126	L	-	HG21	ILE	V	88
R	-	CE	LYS	A	126	L	-	HG22	ILE	V	88
R	-	CE	LYS	A	126	L	-	HG23	ILE	V	88
R	-	CE	LYS	A	126	L	-	HD12	ILE	V	88
R	-	CE	LYS	A	126	L	-	HD13	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HG22	THR	V	4
R	-	NZ	LYS	A	126	L	-	CA	ILE	V	88
R	-	NZ	LYS	A	126	L	-	C	ILE	V	88
R	-	NZ	LYS	A	126	L	-	CB	ILE	V	88
R	-	NZ	LYS	A	126	L	-	CG1	ILE	V	88
R	-	NZ	LYS	A	126	L	-	CG2	ILE	V	88
R	-	NZ	LYS	A	126	L	-	CD1	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HB	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HG12	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HG13	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HG21	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HG22	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HG23	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HD12	ILE	V	88
R	-	NZ	LYS	A	126	L	-	HD13	ILE	V	88
R	H	CB	LEU	A	128	L	-	HG22	THR	V	2
R	H	CB	LEU	A	128	L	-	HG23	THR	V	2
R	H	CG	LEU	A	128	L	-	HG22	THR	V	2
R	H	CG	LEU	A	128	L	-	HG23	THR	V	2
R	H	CD1	LEU	A	128	L	-	CG2	THR	V	2
R	H	CD1	LEU	A	128	L	-	HG22	THR	V	2
R	H	CD1	LEU	A	128	L	-	HG23	THR	V	2
R	H	CG	HIS	A	129	L	-	OE2	GLU	V	86
R	H	CD2	HIS	A	129	L	-	OE2	GLU	V	86
R	H	CD2	HIS	A	129	L	-	HB2	GLU	V	86
R	H	ND1	HIS	A	129	L	-	CG2	THR	V	2
R	H	ND1	HIS	A	129	L	-	HG21	THR	V	2
R	H	ND1	HIS	A	129	L	-	CD	GLU	V	86
R	H	ND1	HIS	A	129	L	-	OE1	GLU	V	86
R	H	ND1	HIS	A	129	L	-	OE2	GLU	V	86
R	H	CE1	HIS	A	129	L	-	CG2	THR	V	2
R	H	CE1	HIS	A	129	L	-	HG1	THR	V	2
R	H	CE1	HIS	A	129	L	-	HG21	THR	V	2
R	H	CE1	HIS	A	129	L	-	CG	GLU	V	86
R	H	CE1	HIS	A	129	L	-	CD	GLU	V	86
R	H	CE1	HIS	A	129	L	-	OE1	GLU	V	86
R	H	CE1	HIS	A	129	L	-	OE2	GLU	V	86
R	H	CE1	HIS	A	129	L	-	HB2	GLU	V	86
R	H	CE1	HIS	A	129	L	-	HG3	GLU	V	86
R	H	NE2	HIS	A	129	L	-	CB	GLU	V	86
R	H	NE2	HIS	A	129	L	-	CG	GLU	V	86
R	H	NE2	HIS	A	129	L	-	CD	GLU	V	86
R	H	NE2	HIS	A	129	L	-	OE1	GLU	V	86
R	H	NE2	HIS	A	129	L	-	OE2	GLU	V	86
R	H	NE2	HIS	A	129	L	-	HB2	GLU	V	86
R	H	NE2	HIS	A	129	L	-	HG3	GLU	V	86
R	H	CH2	TRP	A	137	L	H	HE1	PHE	V	32
R	H	CH2	TRP	A	137	L	H	HZ	PHE	V	32
R	H	CH2	TRP	A	137	L	H	HB3	PRO	V	76
R	H	CH2	TRP	A	137	L	H	HG3	PRO	V	76
R	H	CZ2	TRP	A	137	L	H	HE1	PHE	V	32
R	H	CZ3	TRP	A	137	L	H	HB3	PRO	V	76
R	H	CG1	VAL	A	141	L	H	HB2	CYS	V	72
R	H	CA	VAL	A	145	L	H	CD2	LEU	V	69
R	H	CA	VAL	A	145	L	H	HD22	LEU	V	69
R	H	CA	VAL	A	145	L	H	HD23	LEU	V	69
R	H	CB	VAL	A	145	L	H	HD21	LEU	V	69
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	69
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	145	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	145	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	145	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	145	L	H	HD23	LEU	V	69
R	H	CB	VAL	A	148	L	H	HD13	LEU	V	69
R	H	CB	VAL	A	148	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	148	L	H	CG2	ILE	V	65
R	H	CG1	VAL	A	148	L	H	HG21	ILE	V	65
R	H	CG1	VAL	A	148	L	H	HG22	ILE	V	65
R	H	CG1	VAL	A	148	L	H	HG23	ILE	V	65
R	H	CG1	VAL	A	148	L	H	CD1	LEU	V	69
R	H	CG1	VAL	A	148	L	H	HD13	LEU	V	69
R	H	CG1	VAL	A	148	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	152	L	H	CB	TRP	V	146
R	H	CG1	VAL	A	152	L	H	CG	TRP	V	146
R	H	CG1	VAL	A	152	L	H	CD1	TRP	V	146
R	H	CG1	VAL	A	152	L	H	CD2	TRP	V	146
R	H	CG1	VAL	A	152	L	H	CE2	TRP	V	146
R	H	CG1	VAL	A	152	L	H	CE3	TRP	V	146
R	H	CG1	VAL	A	152	L	H	HB3	TRP	V	146
R	H	CG1	VAL	A	152	L	H	HE3	TRP	V	146
R	H	CG2	VAL	A	152	L	H	CE2	TRP	V	146
R	H	CG2	VAL	A	152	L	H	CZ2	TRP	V	146
R	H	O	LEU	A	155	L	H	HB2	ALA	V	143
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	139
R	H	N	VAL	A	156	L	H	HB1	ALA	V	143
R	H	N	VAL	A	156	L	H	HB2	ALA	V	143
R	H	CA	VAL	A	156	L	H	CB	ALA	V	143
R	H	CA	VAL	A	156	L	H	HB1	ALA	V	143
R	H	CA	VAL	A	156	L	H	HB2	ALA	V	143
R	H	C	VAL	A	156	L	H	HB1	ALA	V	143
R	H	CB	VAL	A	156	L	H	CB	ALA	V	143
R	H	CB	VAL	A	156	L	H	HB1	ALA	V	143
R	H	O	VAL	A	156	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	156	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	156	L	H	HB3	PHE	V	147
R	H	CG1	VAL	A	156	L	H	HD2	PHE	V	147
R	H	CG2	VAL	A	156	L	H	CA	ALA	V	143
R	H	CG2	VAL	A	156	L	H	C	ALA	V	143
R	H	CG2	VAL	A	156	L	H	CB	ALA	V	143
R	H	CG2	VAL	A	156	L	H	O	ALA	V	143
R	H	CG2	VAL	A	156	L	H	HA	ALA	V	143
R	H	CG2	VAL	A	156	L	H	HB1	ALA	V	143
R	H	CG2	VAL	A	156	L	H	HB2	ALA	V	143
R	H	CG2	VAL	A	156	L	H	HB2	TRP	V	146
R	H	CG2	VAL	A	156	L	H	HB3	TRP	V	146
R	H	CG2	VAL	A	156	L	H	HB3	PHE	V	147
R	H	CA	PHE	A	159	L	H	HD13	LEU	V	140
R	H	C	PHE	A	159	L	H	CD1	LEU	V	140
R	H	C	PHE	A	159	L	H	HD11	LEU	V	140
R	H	C	PHE	A	159	L	H	HD13	LEU	V	140
R	H	CB	PHE	A	159	L	H	CA	LEU	V	140
R	H	CB	PHE	A	159	L	H	HA	LEU	V	140
R	H	CB	PHE	A	159	L	H	HD11	LEU	V	140
R	H	CB	PHE	A	159	L	H	HD13	LEU	V	140
R	H	CB	PHE	A	159	L	H	CB	ALA	V	143
R	H	CB	PHE	A	159	L	H	HB2	ALA	V	143
R	H	CB	PHE	A	159	L	H	HB3	ALA	V	143
R	H	O	PHE	A	159	L	H	CD1	LEU	V	140
R	H	O	PHE	A	159	L	H	HD11	LEU	V	140
R	H	O	PHE	A	159	L	H	HD13	LEU	V	140
R	H	CG	PHE	A	159	L	H	C	LEU	V	139
R	H	CG	PHE	A	159	L	H	CB	LEU	V	139
R	H	CG	PHE	A	159	L	H	O	LEU	V	139
R	H	CG	PHE	A	159	L	H	HB2	LEU	V	139
R	H	CG	PHE	A	159	L	H	HB3	LEU	V	139
R	H	CG	PHE	A	159	L	H	N	LEU	V	140
R	H	CG	PHE	A	159	L	H	CA	LEU	V	140
R	H	CG	PHE	A	159	L	H	HA	LEU	V	140
R	H	CG	PHE	A	159	L	H	HB2	ALA	V	143
R	H	CG	PHE	A	159	L	H	HB3	ALA	V	143
R	H	CD1	PHE	A	159	L	H	CA	LEU	V	139
R	H	CD1	PHE	A	159	L	H	C	LEU	V	139
R	H	CD1	PHE	A	159	L	H	CB	LEU	V	139
R	H	CD1	PHE	A	159	L	H	O	LEU	V	139
R	H	CD1	PHE	A	159	L	H	CG	LEU	V	139
R	H	CD1	PHE	A	159	L	H	HB2	LEU	V	139
R	H	CD1	PHE	A	159	L	H	HB3	LEU	V	139
R	H	CD1	PHE	A	159	L	H	HD12	LEU	V	139
R	H	CD1	PHE	A	159	L	H	N	LEU	V	140
R	H	CD1	PHE	A	159	L	H	H	LEU	V	140
R	H	CD1	PHE	A	159	L	H	HA	LEU	V	140
R	H	CD1	PHE	A	159	L	H	HB2	LEU	V	140
R	H	CD2	PHE	A	159	L	H	CA	LEU	V	139
R	H	CD2	PHE	A	159	L	H	C	LEU	V	139
R	H	CD2	PHE	A	159	L	H	CB	LEU	V	139
R	H	CD2	PHE	A	159	L	H	O	LEU	V	139
R	H	CD2	PHE	A	159	L	H	HB2	LEU	V	139
R	H	CD2	PHE	A	159	L	H	HD23	LEU	V	139
R	H	CD2	PHE	A	159	L	H	HA	LEU	V	140
R	H	CD2	PHE	A	159	L	H	CB	ALA	V	143
R	H	CD2	PHE	A	159	L	H	HB1	ALA	V	143
R	H	CD2	PHE	A	159	L	H	HB2	ALA	V	143
R	H	CD2	PHE	A	159	L	H	HB3	ALA	V	143
R	H	CE1	PHE	A	159	L	H	O	LYS	V	136
R	H	CE1	PHE	A	159	L	H	HA	LYS	V	136
R	H	CE1	PHE	A	159	L	H	CA	LEU	V	139
R	H	CE1	PHE	A	159	L	H	C	LEU	V	139
R	H	CE1	PHE	A	159	L	H	CB	LEU	V	139
R	H	CE1	PHE	A	159	L	H	O	LEU	V	139
R	H	CE1	PHE	A	159	L	H	CG	LEU	V	139
R	H	CE1	PHE	A	159	L	H	CD1	LEU	V	139
R	H	CE1	PHE	A	159	L	H	CD2	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HA	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HB2	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HB3	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HG	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HD11	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HD12	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HD13	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HD21	LEU	V	139
R	H	CE1	PHE	A	159	L	H	HD23	LEU	V	139
R	H	CE1	PHE	A	159	L	H	N	LEU	V	140
R	H	CE1	PHE	A	159	L	H	H	LEU	V	140
R	H	CE2	PHE	A	159	L	H	CA	LEU	V	139
R	H	CE2	PHE	A	159	L	H	C	LEU	V	139
R	H	CE2	PHE	A	159	L	H	CB	LEU	V	139
R	H	CE2	PHE	A	159	L	H	O	LEU	V	139
R	H	CE2	PHE	A	159	L	H	CG	LEU	V	139
R	H	CE2	PHE	A	159	L	H	CD2	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HA	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HB2	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HB3	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HD12	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HD21	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HD22	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HD23	LEU	V	139
R	H	CE2	PHE	A	159	L	H	HB2	ALA	V	143
R	H	CZ	PHE	A	159	L	H	CA	LEU	V	139
R	H	CZ	PHE	A	159	L	H	C	LEU	V	139
R	H	CZ	PHE	A	159	L	H	CB	LEU	V	139
R	H	CZ	PHE	A	159	L	H	O	LEU	V	139
R	H	CZ	PHE	A	159	L	H	CG	LEU	V	139
R	H	CZ	PHE	A	159	L	H	CD1	LEU	V	139
R	H	CZ	PHE	A	159	L	H	CD2	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HA	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HB2	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HB3	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HG	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HD11	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HD12	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HD13	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HD21	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HD22	LEU	V	139
R	H	CZ	PHE	A	159	L	H	HD23	LEU	V	139
R	H	N	LEU	A	160	L	H	HD13	LEU	V	140
R	H	CB	SER	A	163	L	H	HD12	LEU	V	140
R	H	CB	SER	A	163	L	H	HD13	LEU	V	140
R	H	CB	SER	A	163	L	H	HD23	LEU	V	140
R	H	CA	LEU	A	196	L	H	HZ	PHE	V	147
R	H	C	LEU	A	196	L	H	HE2	PHE	V	147
R	H	O	LEU	A	196	L	H	CE2	PHE	V	147
R	H	O	LEU	A	196	L	H	HE2	PHE	V	147
R	H	O	LEU	A	196	L	H	HZ	PHE	V	147
R	H	CG	LEU	A	196	L	H	HE1	PHE	V	147
R	H	CG	LEU	A	196	L	H	HZ	PHE	V	147
R	H	CD2	LEU	A	196	L	H	CD1	PHE	V	147
R	H	CD2	LEU	A	196	L	H	CE1	PHE	V	147
R	H	CD2	LEU	A	196	L	H	CE2	PHE	V	147
R	H	CD2	LEU	A	196	L	H	CZ	PHE	V	147
R	H	CD2	LEU	A	196	L	H	HD1	PHE	V	147
R	H	CD2	LEU	A	196	L	H	HE1	PHE	V	147
R	H	CD2	LEU	A	196	L	H	HZ	PHE	V	147
R	H	OG	SER	A	199	L	H	CZ	PHE	V	147
R	H	OG	SER	A	199	L	H	HE2	PHE	V	147
R	H	OG	SER	A	199	L	H	HZ	PHE	V	147
R	H	N	ASN	A	200	L	H	HE2	PHE	V	147
R	H	CA	ASN	A	200	L	H	HE2	PHE	V	147
R	H	CB	ASN	A	200	L	H	CE2	PHE	V	147
R	H	CB	ASN	A	200	L	H	HD2	PHE	V	147
R	H	CB	ASN	A	200	L	H	HE2	PHE	V	147
R	H	CG	ASN	A	200	L	H	HD2	PHE	V	147
R	H	CG	ASN	A	200	L	H	HE2	PHE	V	147
R	H	ND2	ASN	A	200	L	H	CD2	PHE	V	147
R	H	ND2	ASN	A	200	L	H	HD2	PHE	V	147
R	H	ND2	ASN	A	200	L	H	HE2	PHE	V	147
R	H	C	ALA	A	203	L	H	CE1	PHE	V	154
R	H	C	ALA	A	203	L	H	HE1	PHE	V	154
R	H	CB	ALA	A	203	L	H	CG	PHE	V	154
R	H	CB	ALA	A	203	L	H	CD1	PHE	V	154
R	H	CB	ALA	A	203	L	H	HB3	PHE	V	154
R	H	O	ALA	A	203	L	H	CE1	PHE	V	154
R	H	O	ALA	A	203	L	H	HE1	PHE	V	154
R	H	N	ILE	A	204	L	H	CE1	PHE	V	154
R	H	N	ILE	A	204	L	H	CZ	PHE	V	154
R	H	N	ILE	A	204	L	H	HE1	PHE	V	154
R	H	N	ILE	A	204	L	H	HZ	PHE	V	154
R	H	CA	ILE	A	204	L	H	CE1	PHE	V	154
R	H	CA	ILE	A	204	L	H	CZ	PHE	V	154
R	H	CA	ILE	A	204	L	H	HE1	PHE	V	154
R	H	CA	ILE	A	204	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	204	L	H	HZ	PHE	V	154
R	H	CG1	ILE	A	204	L	H	CE2	PHE	V	154
R	H	CG1	ILE	A	204	L	H	CZ	PHE	V	154
R	H	CG1	ILE	A	204	L	H	HE2	PHE	V	154
R	H	CG1	ILE	A	204	L	H	HZ	PHE	V	154
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	154
R	H	CB	VAL	A	207	L	H	CD1	PHE	V	154
R	H	CB	VAL	A	207	L	H	CE1	PHE	V	154
R	H	CB	VAL	A	207	L	H	HD1	PHE	V	154
R	H	CB	VAL	A	207	L	H	HE1	PHE	V	154
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	154
R	H	CG1	VAL	A	207	L	H	HD1	PHE	V	154
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	154
R	H	CG1	VAL	A	207	L	H	HG3	PRO	V	158
R	H	CG2	VAL	A	207	L	H	CD1	PHE	V	154
R	H	CG2	VAL	A	207	L	H	CE1	PHE	V	154
R	H	CG2	VAL	A	207	L	H	HD1	PHE	V	154
R	H	CG2	VAL	A	207	L	H	HE1	PHE	V	154
R	H	CG2	VAL	A	207	L	H	HG2	PRO	V	158
R	H	CG2	VAL	A	207	L	H	HG3	PRO	V	158
R	H	O	MET	A	211	L	H	HG22	VAL	V	92
R	H	SD	MET	A	211	L	H	HG13	VAL	V	92
R	H	CE	MET	A	211	L	H	CA	VAL	V	92
R	H	CE	MET	A	211	L	H	CB	VAL	V	92
R	H	CE	MET	A	211	L	H	O	VAL	V	92
R	H	CE	MET	A	211	L	H	CG1	VAL	V	92
R	H	CE	MET	A	211	L	H	HA	VAL	V	92
R	H	CE	MET	A	211	L	H	HG11	VAL	V	92
R	H	CE	MET	A	211	L	H	HG13	VAL	V	92
R	H	CE	MET	A	211	L	H	HG22	VAL	V	92
R	H	CE	MET	A	211	L	H	HA3	GLY	V	95
R	H	CE	MET	A	211	L	H	HG13	ILE	V	96
R	H	CG	PHE	A	214	L	H	HE1	PHE	V	91
R	H	CD1	PHE	A	214	L	H	CD1	PHE	V	91
R	H	CD1	PHE	A	214	L	H	CE1	PHE	V	91
R	H	CD1	PHE	A	214	L	H	HD1	PHE	V	91
R	H	CD1	PHE	A	214	L	H	HE1	PHE	V	91
R	H	CD1	PHE	A	214	L	H	HG22	VAL	V	92
R	H	CE1	PHE	A	214	L	H	CG	PHE	V	91
R	H	CE1	PHE	A	214	L	H	CD1	PHE	V	91
R	H	CE1	PHE	A	214	L	H	CE1	PHE	V	91
R	H	CE1	PHE	A	214	L	H	CZ	PHE	V	91
R	H	CE1	PHE	A	214	L	H	HD1	PHE	V	91
R	H	CE1	PHE	A	214	L	H	HE1	PHE	V	91
R	H	CE1	PHE	A	214	L	H	HZ	PHE	V	91
R	H	CE2	PHE	A	214	L	H	HE1	PHE	V	91
R	H	CZ	PHE	A	214	L	H	CD1	PHE	V	91
R	H	CZ	PHE	A	214	L	H	CE1	PHE	V	91
R	H	CZ	PHE	A	214	L	H	CZ	PHE	V	91
R	H	CZ	PHE	A	214	L	H	HD1	PHE	V	91
R	H	CZ	PHE	A	214	L	H	HE1	PHE	V	91
R	H	CZ	PHE	A	214	L	H	HZ	PHE	V	91
R	H	CA	SER	A	215	L	H	HG23	VAL	V	92
R	H	CB	SER	A	215	L	H	CG2	VAL	V	92
R	H	CB	SER	A	215	L	H	HG23	VAL	V	92
R	H	OG	SER	A	215	L	H	CB	VAL	V	92
R	H	OG	SER	A	215	L	H	CG1	VAL	V	92
R	H	OG	SER	A	215	L	H	CG2	VAL	V	92
R	H	OG	SER	A	215	L	H	HG12	VAL	V	92
R	H	OG	SER	A	215	L	H	HG13	VAL	V	92
R	H	OG	SER	A	215	L	H	HG21	VAL	V	92
R	H	OG	SER	A	215	L	H	HG22	VAL	V	92
R	H	OG	SER	A	215	L	H	HG23	VAL	V	92
R	H	CB	ILE	A	218	L	-	OG	SER	V	7
R	H	CB	ILE	A	218	L	-	HG	SER	V	7
R	H	O	ILE	A	218	L	-	HB2	SER	V	5
R	H	CG1	ILE	A	218	L	-	CB	SER	V	7
R	H	CG1	ILE	A	218	L	-	OG	SER	V	7
R	H	CG1	ILE	A	218	L	-	HB3	SER	V	7
R	H	CG1	ILE	A	218	L	-	HG	SER	V	7
R	H	CG2	ILE	A	218	L	-	CB	SER	V	5
R	H	CG2	ILE	A	218	L	-	OG	SER	V	5
R	H	CG2	ILE	A	218	L	-	HB2	SER	V	5
R	H	CG2	ILE	A	218	L	-	HB3	SER	V	5
R	H	CG2	ILE	A	218	L	-	OG	SER	V	7
R	H	CG2	ILE	A	218	L	-	HG	SER	V	7
R	H	CD1	ILE	A	218	L	-	CB	SER	V	7
R	H	CD1	ILE	A	218	L	-	OG	SER	V	7
R	H	CD1	ILE	A	218	L	-	HB2	SER	V	7
R	H	CD1	ILE	A	218	L	-	HB3	SER	V	7
R	H	CD1	ILE	A	218	L	-	HG	SER	V	7
R	H	CD1	ILE	A	218	L	H	HB3	PHE	V	91
R	H	CD1	ILE	A	218	L	H	HD1	PHE	V	91
R	H	CD2	HIS	A	221	L	-	OG	SER	V	6
R	H	CD2	HIS	A	221	L	-	HG	SER	V	6
R	H	NE2	HIS	A	221	L	-	OG	SER	V	6
R	H	NE2	HIS	A	221	L	-	HB3	SER	V	6
R	H	NE2	HIS	A	221	L	-	HG	SER	V	6
R	H	CB	SER	A	222	L	-	HA	SER	V	5
R	H	CB	SER	A	222	L	-	HB2	SER	V	5
R	H	CB	SER	A	222	L	-	HB3	SER	V	5
R	-	CG	HIS	A	226	L	-	HD21	ASN	V	3
R	-	CG	HIS	A	226	L	-	HD22	ASN	V	3
R	-	CD2	HIS	A	226	L	-	ND2	ASN	V	3
R	-	CD2	HIS	A	226	L	-	HD21	ASN	V	3
R	-	CD2	HIS	A	226	L	-	HD22	ASN	V	3
R	-	ND1	HIS	A	226	L	-	ND2	ASN	V	3
R	-	ND1	HIS	A	226	L	-	HD21	ASN	V	3
R	-	ND1	HIS	A	226	L	-	HD22	ASN	V	3
R	-	CE1	HIS	A	226	L	-	CG	ASN	V	3
R	-	CE1	HIS	A	226	L	-	ND2	ASN	V	3
R	-	CE1	HIS	A	226	L	-	HD21	ASN	V	3
R	-	CE1	HIS	A	226	L	-	HD22	ASN	V	3
R	-	NE2	HIS	A	226	L	-	CG	ASN	V	3
R	-	NE2	HIS	A	226	L	-	ND2	ASN	V	3
R	-	NE2	HIS	A	226	L	-	HB2	ASN	V	3
R	-	NE2	HIS	A	226	L	-	HD21	ASN	V	3
R	-	NE2	HIS	A	226	L	-	HD22	ASN	V	3

- 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