IID

Q8NG76_Q9GZK7.1 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	118	L	-	LEU	V	88
R	H	TYR	A	118	L	-	GLN	V	89
R	H	TYR	A	121	L	-	GLN	V	89
R	H	LEU	A	138	L	H	PHE	V	27
R	H	LEU	A	138	L	H	PHE	V	30
R	H	ARG	A	141	L	H	ILE	V	31
R	H	MET	A	142	L	-	LEU	V	88
R	H	SER	A	145	L	H	THR	V	34
R	H	LEU	A	148	L	H	VAL	V	38
R	H	LEU	A	148	L	H	ILE	V	42
R	H	LEU	A	149	L	H	TYR	V	37
R	H	LEU	A	149	L	H	ILE	V	41
R	H	ALA	A	152	L	H	ILE	V	41
R	H	ALA	A	152	L	H	MET	V	45
R	H	ASP	A	153	L	H	MET	V	45
R	H	LEU	A	155	L	H	MET	V	45
R	H	LEU	A	155	L	H	VAL	V	49
R	H	LEU	A	156	L	H	MET	V	45
R	H	LEU	A	156	L	H	ILE	V	48
R	H	LEU	A	156	L	H	PHE	V	70
R	H	VAL	A	159	L	H	VAL	V	49
R	H	VAL	A	159	L	H	VAL	V	52
R	H	VAL	A	160	L	H	ILE	V	48
R	H	VAL	A	160	L	H	VAL	V	52
R	H	SER	A	163	L	H	VAL	V	52
R	-	ASP	A	189	L	H	VAL	V	147
R	H	SER	A	191	L	H	VAL	V	147
R	H	VAL	A	192	L	H	VAL	V	146
R	H	VAL	A	192	L	H	VAL	V	147
R	H	VAL	A	192	L	H	TRP	V	150
R	H	VAL	A	192	L	H	ASN	V	67
R	H	VAL	A	192	L	H	PHE	V	70
R	H	ASN	A	195	L	H	PHE	V	154
R	H	ALA	A	196	L	H	TRP	V	150
R	H	ALA	A	196	L	H	PHE	V	70
R	H	ALA	A	196	L	H	LEU	V	74
R	H	MET	A	197	L	H	PHE	V	70
R	H	ILE	A	199	L	H	ILE	V	104
R	H	ILE	A	199	L	H	LEU	V	108
R	H	ILE	A	199	L	H	TRP	V	150
R	H	ILE	A	199	L	H	PHE	V	154
R	H	ILE	A	199	L	H	LEU	V	74
R	H	CYS	A	200	L	H	PHE	V	70
R	H	CYS	A	200	L	H	LEU	V	74
R	H	VAL	A	202	L	H	LEU	V	100
R	H	VAL	A	202	L	H	ILE	V	104
R	H	LEU	A	203	L	H	ILE	V	104
R	H	LEU	A	203	L	H	LEU	V	74
R	H	LEU	A	203	L	H	SER	V	77
R	H	LEU	A	203	L	H	ALA	V	78
R	H	LEU	A	206	L	H	LEU	V	100
R	H	VAL	A	207	L	H	PRO	V	81
R	H	VAL	A	207	L	H	LYS	V	82
R	H	SER	A	210	L	H	LYS	V	82
R	H	LEU	A	211	L	H	LYS	V	82
R	H	LEU	A	211	L	H	GLU	V	85
R	H	LEU	A	211	L	-	GLN	V	89
R	H	LEU	A	213	L	S	GLU	V	13
R	H	SER	A	214	L	H	GLU	V	85
R	H	SER	A	214	L	S	THR	V	92
R	H	SER	A	215	L	-	GLN	V	89
R	H	LEU	A	218	L	-	GLU	V	90

- 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

Q8NG76_Q9GZK7.1 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	CD2	TYR	A	118	L	-	HB2	LEU	V	88
R	H	CD2	TYR	A	118	L	-	CD	GLN	V	89
R	H	CD2	TYR	A	118	L	-	OE1	GLN	V	89
R	H	CE1	TYR	A	118	L	-	HD13	LEU	V	88
R	H	CE2	TYR	A	118	L	-	HB2	LEU	V	88
R	H	CE2	TYR	A	118	L	-	HD13	LEU	V	88
R	H	CE2	TYR	A	118	L	-	OE1	GLN	V	89
R	H	CE2	TYR	A	118	L	-	HB3	GLN	V	89
R	H	OH	TYR	A	118	L	-	HB2	LEU	V	88
R	H	OH	TYR	A	118	L	-	HD23	LEU	V	88
R	H	CZ	TYR	A	118	L	-	HB2	LEU	V	88
R	H	CZ	TYR	A	118	L	-	HD13	LEU	V	88
R	H	CZ	TYR	A	118	L	-	HD23	LEU	V	88
R	H	CD1	TYR	A	121	L	-	OE1	GLN	V	89
R	H	CE1	TYR	A	121	L	-	OE1	GLN	V	89
R	H	CE1	TYR	A	121	L	-	HB2	GLN	V	89
R	H	CE1	TYR	A	121	L	-	HB3	GLN	V	89
R	H	OH	TYR	A	121	L	-	HB2	GLN	V	89
R	H	CZ	TYR	A	121	L	-	HB2	GLN	V	89
R	H	CD1	LEU	A	138	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	138	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	138	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	138	L	H	HE2	PHE	V	27
R	H	CD	ARG	A	141	L	H	HG12	ILE	V	31
R	H	NE	ARG	A	141	L	H	HG12	ILE	V	31
R	H	NH1	ARG	A	141	L	H	CB	ILE	V	31
R	H	NH1	ARG	A	141	L	H	CG1	ILE	V	31
R	H	NH1	ARG	A	141	L	H	CG2	ILE	V	31
R	H	NH1	ARG	A	141	L	H	CD1	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HG12	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HG13	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HG22	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HG23	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HD11	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HD12	ILE	V	31
R	H	NH1	ARG	A	141	L	H	HD13	ILE	V	31
R	H	NH2	ARG	A	141	L	H	CD1	ILE	V	31
R	H	NH2	ARG	A	141	L	H	HG12	ILE	V	31
R	H	NH2	ARG	A	141	L	H	HG22	ILE	V	31
R	H	NH2	ARG	A	141	L	H	HG23	ILE	V	31
R	H	NH2	ARG	A	141	L	H	HD11	ILE	V	31
R	H	NH2	ARG	A	141	L	H	HD12	ILE	V	31
R	H	CZ	ARG	A	141	L	H	CG1	ILE	V	31
R	H	CZ	ARG	A	141	L	H	CD1	ILE	V	31
R	H	CZ	ARG	A	141	L	H	HG12	ILE	V	31
R	H	CZ	ARG	A	141	L	H	HG22	ILE	V	31
R	H	CZ	ARG	A	141	L	H	HG23	ILE	V	31
R	H	CZ	ARG	A	141	L	H	HD11	ILE	V	31
R	H	CZ	ARG	A	141	L	H	HD12	ILE	V	31
R	H	CE	MET	A	142	L	-	CD1	LEU	V	88
R	H	CE	MET	A	142	L	-	HD11	LEU	V	88
R	H	CE	MET	A	142	L	-	HD13	LEU	V	88
R	H	OG	SER	A	145	L	H	CG2	THR	V	34
R	H	OG	SER	A	145	L	H	HG21	THR	V	34
R	H	OG	SER	A	145	L	H	HG22	THR	V	34
R	H	OG	SER	A	145	L	H	HG23	THR	V	34
R	H	CD1	LEU	A	148	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	42
R	H	CG	LEU	A	149	L	H	CE1	TYR	V	37
R	H	CG	LEU	A	149	L	H	HE1	TYR	V	37
R	H	CD1	LEU	A	149	L	H	CE1	TYR	V	37
R	H	CD1	LEU	A	149	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	149	L	H	CD1	TYR	V	37
R	H	CD2	LEU	A	149	L	H	CE1	TYR	V	37
R	H	CD2	LEU	A	149	L	H	OH	TYR	V	37
R	H	CD2	LEU	A	149	L	H	CZ	TYR	V	37
R	H	CD2	LEU	A	149	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	149	L	H	HH	TYR	V	37
R	H	CD2	LEU	A	149	L	H	HG13	ILE	V	41
R	H	CA	ALA	A	152	L	H	HG3	MET	V	45
R	H	CA	ALA	A	152	L	H	HE2	MET	V	45
R	H	C	ALA	A	152	L	H	CE	MET	V	45
R	H	C	ALA	A	152	L	H	HG3	MET	V	45
R	H	C	ALA	A	152	L	H	HE1	MET	V	45
R	H	C	ALA	A	152	L	H	HE2	MET	V	45
R	H	CB	ALA	A	152	L	H	CG2	ILE	V	41
R	H	CB	ALA	A	152	L	H	HG21	ILE	V	41
R	H	CB	ALA	A	152	L	H	HG22	ILE	V	41
R	H	CB	ALA	A	152	L	H	HG23	ILE	V	41
R	H	CB	ALA	A	152	L	H	HG3	MET	V	45
R	H	CB	ALA	A	152	L	H	HE2	MET	V	45
R	H	O	ALA	A	152	L	H	SD	MET	V	45
R	H	O	ALA	A	152	L	H	CE	MET	V	45
R	H	O	ALA	A	152	L	H	HG3	MET	V	45
R	H	O	ALA	A	152	L	H	HE1	MET	V	45
R	H	O	ALA	A	152	L	H	HE2	MET	V	45
R	H	O	ALA	A	152	L	H	HE3	MET	V	45
R	H	N	ASP	A	153	L	H	HE2	MET	V	45
R	H	C	LEU	A	155	L	H	CE	MET	V	45
R	H	C	LEU	A	155	L	H	HE1	MET	V	45
R	H	C	LEU	A	155	L	H	HE2	MET	V	45
R	H	C	LEU	A	155	L	H	HE3	MET	V	45
R	H	CB	LEU	A	155	L	H	HE2	MET	V	45
R	H	O	LEU	A	155	L	H	HE1	MET	V	45
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	49
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	49
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	49
R	H	N	LEU	A	156	L	H	CE	MET	V	45
R	H	N	LEU	A	156	L	H	HE1	MET	V	45
R	H	N	LEU	A	156	L	H	HE2	MET	V	45
R	H	N	LEU	A	156	L	H	HE3	MET	V	45
R	H	CA	LEU	A	156	L	H	CE	MET	V	45
R	H	CA	LEU	A	156	L	H	HE1	MET	V	45
R	H	CA	LEU	A	156	L	H	HE2	MET	V	45
R	H	CA	LEU	A	156	L	H	HE3	MET	V	45
R	H	C	LEU	A	156	L	H	HE1	MET	V	45
R	H	CB	LEU	A	156	L	H	SD	MET	V	45
R	H	CB	LEU	A	156	L	H	CE	MET	V	45
R	H	CB	LEU	A	156	L	H	HE1	MET	V	45
R	H	CB	LEU	A	156	L	H	HE2	MET	V	45
R	H	CB	LEU	A	156	L	H	HE3	MET	V	45
R	H	CG	LEU	A	156	L	H	SD	MET	V	45
R	H	CG	LEU	A	156	L	H	CE	MET	V	45
R	H	CG	LEU	A	156	L	H	HE1	MET	V	45
R	H	CG	LEU	A	156	L	H	HG23	ILE	V	48
R	H	CG	LEU	A	156	L	H	HD12	ILE	V	48
R	H	CG	LEU	A	156	L	H	HD2	PHE	V	70
R	H	CG	LEU	A	156	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	156	L	H	SD	MET	V	45
R	H	CD1	LEU	A	156	L	H	CE	MET	V	45
R	H	CD1	LEU	A	156	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	156	L	H	CB	ILE	V	48
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	48
R	H	CD1	LEU	A	156	L	H	CD1	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HB	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HD12	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	48
R	H	CD1	LEU	A	156	L	H	HD2	PHE	V	70
R	H	CD2	LEU	A	156	L	H	SD	MET	V	45
R	H	CD2	LEU	A	156	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	156	L	H	HD12	ILE	V	48
R	H	CD2	LEU	A	156	L	H	CD2	PHE	V	70
R	H	CD2	LEU	A	156	L	H	CE2	PHE	V	70
R	H	CD2	LEU	A	156	L	H	HD2	PHE	V	70
R	H	CD2	LEU	A	156	L	H	HE2	PHE	V	70
R	H	CA	VAL	A	159	L	H	HG13	VAL	V	52
R	H	C	VAL	A	159	L	H	CG1	VAL	V	52
R	H	C	VAL	A	159	L	H	HG11	VAL	V	52
R	H	C	VAL	A	159	L	H	HG12	VAL	V	52
R	H	C	VAL	A	159	L	H	HG13	VAL	V	52
R	H	CB	VAL	A	159	L	H	HA	VAL	V	49
R	H	CB	VAL	A	159	L	H	HG23	VAL	V	49
R	H	CB	VAL	A	159	L	H	HB	VAL	V	52
R	H	CB	VAL	A	159	L	H	HG13	VAL	V	52
R	H	O	VAL	A	159	L	H	CG1	VAL	V	52
R	H	O	VAL	A	159	L	H	HG11	VAL	V	52
R	H	O	VAL	A	159	L	H	HG12	VAL	V	52
R	H	O	VAL	A	159	L	H	HG13	VAL	V	52
R	H	CG1	VAL	A	159	L	H	CA	VAL	V	49
R	H	CG1	VAL	A	159	L	H	HA	VAL	V	49
R	H	CG1	VAL	A	159	L	H	HG12	VAL	V	49
R	H	CG1	VAL	A	159	L	H	HG23	VAL	V	49
R	H	CG1	VAL	A	159	L	H	CB	VAL	V	52
R	H	CG1	VAL	A	159	L	H	CG1	VAL	V	52
R	H	CG1	VAL	A	159	L	H	HB	VAL	V	52
R	H	CG1	VAL	A	159	L	H	HG11	VAL	V	52
R	H	CG1	VAL	A	159	L	H	HG13	VAL	V	52
R	H	CG1	VAL	A	159	L	H	HG22	VAL	V	52
R	H	CG2	VAL	A	159	L	H	CG2	VAL	V	49
R	H	CG2	VAL	A	159	L	H	HA	VAL	V	49
R	H	CG2	VAL	A	159	L	H	HG12	VAL	V	49
R	H	CG2	VAL	A	159	L	H	HG23	VAL	V	49
R	H	N	VAL	A	160	L	H	CG1	VAL	V	52
R	H	N	VAL	A	160	L	H	HG13	VAL	V	52
R	H	N	VAL	A	160	L	H	HG22	VAL	V	52
R	H	CA	VAL	A	160	L	H	CG1	VAL	V	52
R	H	CA	VAL	A	160	L	H	HG12	VAL	V	52
R	H	CA	VAL	A	160	L	H	HG13	VAL	V	52
R	H	CA	VAL	A	160	L	H	HG22	VAL	V	52
R	H	C	VAL	A	160	L	H	HG13	VAL	V	52
R	H	CB	VAL	A	160	L	H	HG22	VAL	V	52
R	H	CG2	VAL	A	160	L	H	CG2	ILE	V	48
R	H	CG2	VAL	A	160	L	H	HG21	ILE	V	48
R	H	CG2	VAL	A	160	L	H	HG22	ILE	V	48
R	H	CG2	VAL	A	160	L	H	HG23	ILE	V	48
R	H	CG2	VAL	A	160	L	H	CG2	VAL	V	52
R	H	CG2	VAL	A	160	L	H	HG22	VAL	V	52
R	H	N	SER	A	163	L	H	HG12	VAL	V	52
R	H	CA	SER	A	163	L	H	HG11	VAL	V	52
R	H	CA	SER	A	163	L	H	HG12	VAL	V	52
R	H	CB	SER	A	163	L	H	O	VAL	V	52
R	H	CB	SER	A	163	L	H	CG1	VAL	V	52
R	H	CB	SER	A	163	L	H	HG11	VAL	V	52
R	H	CB	SER	A	163	L	H	HG12	VAL	V	52
R	H	CB	SER	A	163	L	H	HG13	VAL	V	52
R	H	CB	SER	A	163	L	H	HG23	VAL	V	52
R	H	OG	SER	A	163	L	H	CG1	VAL	V	52
R	H	OG	SER	A	163	L	H	HG11	VAL	V	52
R	H	OG	SER	A	163	L	H	HG12	VAL	V	52
R	H	OG	SER	A	163	L	H	HG13	VAL	V	52
R	H	OG	SER	A	163	L	H	HG23	VAL	V	52
R	-	CG	ASP	A	189	L	H	HG22	VAL	V	147
R	-	OD2	ASP	A	189	L	H	CG2	VAL	V	147
R	-	OD2	ASP	A	189	L	H	HG13	VAL	V	147
R	-	OD2	ASP	A	189	L	H	HG21	VAL	V	147
R	-	OD2	ASP	A	189	L	H	HG22	VAL	V	147
R	-	OD2	ASP	A	189	L	H	HG23	VAL	V	147
R	H	OG	SER	A	191	L	H	HG12	VAL	V	147
R	H	OG	SER	A	191	L	H	HG23	VAL	V	147
R	H	CB	VAL	A	192	L	H	HG11	VAL	V	146
R	H	O	VAL	A	192	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	192	L	H	OD1	ASN	V	67
R	H	CG1	VAL	A	192	L	H	HG11	VAL	V	146
R	H	CG1	VAL	A	192	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	192	L	H	CD1	TRP	V	150
R	H	CG1	VAL	A	192	L	H	CE2	TRP	V	150
R	H	CG1	VAL	A	192	L	H	NE1	TRP	V	150
R	H	CG1	VAL	A	192	L	H	HD1	TRP	V	150
R	H	CG1	VAL	A	192	L	H	HE1	TRP	V	150
R	H	CG2	VAL	A	192	L	H	CG1	VAL	V	146
R	H	CG2	VAL	A	192	L	H	HG11	VAL	V	146
R	H	CG2	VAL	A	192	L	H	HG12	VAL	V	146
R	H	CG2	VAL	A	192	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	192	L	H	HA	VAL	V	147
R	H	CG2	VAL	A	192	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	192	L	H	HG23	VAL	V	147
R	H	CG2	VAL	A	192	L	H	HD1	TRP	V	150
R	H	CB	ASN	A	195	L	H	CE2	PHE	V	154
R	H	CB	ASN	A	195	L	H	CZ	PHE	V	154
R	H	CB	ASN	A	195	L	H	HE2	PHE	V	154
R	H	CB	ASN	A	195	L	H	HZ	PHE	V	154
R	H	CG	ASN	A	195	L	H	CE2	PHE	V	154
R	H	CG	ASN	A	195	L	H	HE2	PHE	V	154
R	H	ND2	ASN	A	195	L	H	CE2	PHE	V	154
R	H	ND2	ASN	A	195	L	H	HE2	PHE	V	154
R	H	N	ALA	A	196	L	H	CE1	PHE	V	70
R	H	N	ALA	A	196	L	H	HE1	PHE	V	70
R	H	N	ALA	A	196	L	H	HZ	PHE	V	70
R	H	CA	ALA	A	196	L	H	CE1	PHE	V	70
R	H	CA	ALA	A	196	L	H	CZ	PHE	V	70
R	H	CA	ALA	A	196	L	H	HE1	PHE	V	70
R	H	CA	ALA	A	196	L	H	HZ	PHE	V	70
R	H	CA	ALA	A	196	L	H	HD11	LEU	V	74
R	H	C	ALA	A	196	L	H	CE1	PHE	V	70
R	H	C	ALA	A	196	L	H	CZ	PHE	V	70
R	H	C	ALA	A	196	L	H	HE1	PHE	V	70
R	H	C	ALA	A	196	L	H	HZ	PHE	V	70
R	H	C	ALA	A	196	L	H	HD11	LEU	V	74
R	H	C	ALA	A	196	L	H	HD23	LEU	V	74
R	H	CB	ALA	A	196	L	H	CG	PHE	V	70
R	H	CB	ALA	A	196	L	H	CD1	PHE	V	70
R	H	CB	ALA	A	196	L	H	CE1	PHE	V	70
R	H	CB	ALA	A	196	L	H	CE2	PHE	V	70
R	H	CB	ALA	A	196	L	H	CZ	PHE	V	70
R	H	CB	ALA	A	196	L	H	HD1	PHE	V	70
R	H	CB	ALA	A	196	L	H	HE1	PHE	V	70
R	H	CB	ALA	A	196	L	H	HE2	PHE	V	70
R	H	CB	ALA	A	196	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	196	L	H	HD11	LEU	V	74
R	H	CB	ALA	A	196	L	H	HH2	TRP	V	150
R	H	O	ALA	A	196	L	H	CZ	PHE	V	70
R	H	O	ALA	A	196	L	H	HZ	PHE	V	70
R	H	O	ALA	A	196	L	H	CD2	LEU	V	74
R	H	O	ALA	A	196	L	H	HD11	LEU	V	74
R	H	O	ALA	A	196	L	H	HD22	LEU	V	74
R	H	O	ALA	A	196	L	H	HD23	LEU	V	74
R	H	N	MET	A	197	L	H	CZ	PHE	V	70
R	H	N	MET	A	197	L	H	HZ	PHE	V	70
R	H	CA	MET	A	197	L	H	HZ	PHE	V	70
R	H	C	ILE	A	199	L	H	HD22	LEU	V	74
R	H	CB	ILE	A	199	L	H	HD13	LEU	V	74
R	H	CB	ILE	A	199	L	H	HD22	LEU	V	74
R	H	O	ILE	A	199	L	H	HD22	LEU	V	74
R	H	O	ILE	A	199	L	H	HD13	ILE	V	104
R	H	CG1	ILE	A	199	L	H	HD13	LEU	V	74
R	H	CG1	ILE	A	199	L	H	HG13	ILE	V	104
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	154
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	74
R	H	CG2	ILE	A	199	L	H	HB3	LEU	V	74
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	74
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	74
R	H	CG2	ILE	A	199	L	H	CG1	ILE	V	104
R	H	CG2	ILE	A	199	L	H	CG2	ILE	V	104
R	H	CG2	ILE	A	199	L	H	CD1	ILE	V	104
R	H	CG2	ILE	A	199	L	H	HG13	ILE	V	104
R	H	CG2	ILE	A	199	L	H	HG22	ILE	V	104
R	H	CG2	ILE	A	199	L	H	HG23	ILE	V	104
R	H	CG2	ILE	A	199	L	H	HD13	ILE	V	104
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	74
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	108
R	H	CD1	ILE	A	199	L	H	HZ3	TRP	V	150
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	154
R	H	CD1	ILE	A	199	L	H	CZ	PHE	V	154
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	154
R	H	CD1	ILE	A	199	L	H	HZ	PHE	V	154
R	H	N	CYS	A	200	L	H	CD2	LEU	V	74
R	H	N	CYS	A	200	L	H	HD22	LEU	V	74
R	H	N	CYS	A	200	L	H	HD23	LEU	V	74
R	H	CA	CYS	A	200	L	H	CD2	LEU	V	74
R	H	CA	CYS	A	200	L	H	HD21	LEU	V	74
R	H	CA	CYS	A	200	L	H	HD22	LEU	V	74
R	H	CA	CYS	A	200	L	H	HD23	LEU	V	74
R	H	CB	CYS	A	200	L	H	CD2	LEU	V	74
R	H	CB	CYS	A	200	L	H	HD21	LEU	V	74
R	H	CB	CYS	A	200	L	H	HD22	LEU	V	74
R	H	CB	CYS	A	200	L	H	HD23	LEU	V	74
R	H	SG	CYS	A	200	L	H	CE2	PHE	V	70
R	H	SG	CYS	A	200	L	H	HE2	PHE	V	70
R	H	SG	CYS	A	200	L	H	HZ	PHE	V	70
R	H	SG	CYS	A	200	L	H	CG	LEU	V	74
R	H	SG	CYS	A	200	L	H	CD2	LEU	V	74
R	H	SG	CYS	A	200	L	H	HG	LEU	V	74
R	H	SG	CYS	A	200	L	H	HD21	LEU	V	74
R	H	SG	CYS	A	200	L	H	HD22	LEU	V	74
R	H	SG	CYS	A	200	L	H	HD23	LEU	V	74
R	H	CB	VAL	A	202	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	202	L	H	CD1	LEU	V	100
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	202	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	202	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	202	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	203	L	H	HA	ALA	V	78
R	H	CG	LEU	A	203	L	H	HB3	ALA	V	78
R	H	CG	LEU	A	203	L	H	CD1	ILE	V	104
R	H	CG	LEU	A	203	L	H	HG22	ILE	V	104
R	H	CG	LEU	A	203	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	203	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	203	L	H	HD13	ILE	V	104
R	H	CD1	LEU	A	203	L	H	O	LEU	V	74
R	H	CD1	LEU	A	203	L	H	HA	LEU	V	74
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	74
R	H	CD1	LEU	A	203	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	203	L	H	N	ALA	V	78
R	H	CD1	LEU	A	203	L	H	CA	ALA	V	78
R	H	CD1	LEU	A	203	L	H	CB	ALA	V	78
R	H	CD1	LEU	A	203	L	H	H	ALA	V	78
R	H	CD1	LEU	A	203	L	H	HA	ALA	V	78
R	H	CD1	LEU	A	203	L	H	HB3	ALA	V	78
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	104
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	203	L	H	CA	ALA	V	78
R	H	CD2	LEU	A	203	L	H	CB	ALA	V	78
R	H	CD2	LEU	A	203	L	H	HA	ALA	V	78
R	H	CD2	LEU	A	203	L	H	HB1	ALA	V	78
R	H	CD2	LEU	A	203	L	H	HB3	ALA	V	78
R	H	CD2	LEU	A	203	L	H	CD1	ILE	V	104
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	104
R	H	CD2	LEU	A	203	L	H	HD11	ILE	V	104
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	104
R	H	CD2	LEU	A	203	L	H	HD13	ILE	V	104
R	H	CB	LEU	A	206	L	H	HD21	LEU	V	100
R	H	CG	LEU	A	206	L	H	CD2	LEU	V	100
R	H	CG	LEU	A	206	L	H	HD21	LEU	V	100
R	H	CG	LEU	A	206	L	H	HD22	LEU	V	100
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	206	L	H	CG	LEU	V	100
R	H	CD1	LEU	A	206	L	H	CD2	LEU	V	100
R	H	CD1	LEU	A	206	L	H	HD21	LEU	V	100
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	100
R	H	CA	VAL	A	207	L	H	HE2	LYS	V	82
R	H	CB	VAL	A	207	L	H	HB2	PRO	V	81
R	H	CB	VAL	A	207	L	H	HB3	PRO	V	81
R	H	CB	VAL	A	207	L	H	HG3	PRO	V	81
R	H	O	VAL	A	207	L	H	HE2	LYS	V	82
R	H	O	VAL	A	207	L	H	HZ3	LYS	V	82
R	H	CG1	VAL	A	207	L	H	CB	PRO	V	81
R	H	CG1	VAL	A	207	L	H	CG	PRO	V	81
R	H	CG1	VAL	A	207	L	H	HB2	PRO	V	81
R	H	CG1	VAL	A	207	L	H	HB3	PRO	V	81
R	H	CG1	VAL	A	207	L	H	HG3	PRO	V	81
R	H	CG2	VAL	A	207	L	H	HB2	PRO	V	81
R	H	CG2	VAL	A	207	L	H	HG3	PRO	V	81
R	H	CA	SER	A	210	L	H	HZ3	LYS	V	82
R	H	C	SER	A	210	L	H	NZ	LYS	V	82
R	H	C	SER	A	210	L	H	HZ1	LYS	V	82
R	H	C	SER	A	210	L	H	HZ3	LYS	V	82
R	H	CB	SER	A	210	L	H	CE	LYS	V	82
R	H	CB	SER	A	210	L	H	NZ	LYS	V	82
R	H	CB	SER	A	210	L	H	HE2	LYS	V	82
R	H	CB	SER	A	210	L	H	HE3	LYS	V	82
R	H	CB	SER	A	210	L	H	HZ1	LYS	V	82
R	H	CB	SER	A	210	L	H	HZ2	LYS	V	82
R	H	CB	SER	A	210	L	H	HZ3	LYS	V	82
R	H	O	SER	A	210	L	H	HZ3	LYS	V	82
R	H	OG	SER	A	210	L	H	HE2	LYS	V	82
R	H	OG	SER	A	210	L	H	HE3	LYS	V	82
R	H	OG	SER	A	210	L	H	HZ3	LYS	V	82
R	H	N	LEU	A	211	L	H	NZ	LYS	V	82
R	H	N	LEU	A	211	L	H	HZ1	LYS	V	82
R	H	N	LEU	A	211	L	H	HZ3	LYS	V	82
R	H	CA	LEU	A	211	L	H	OE1	GLU	V	85
R	H	CB	LEU	A	211	L	H	OE1	GLU	V	85
R	H	O	LEU	A	211	L	-	HE22	GLN	V	89
R	H	CG	LEU	A	211	L	H	HZ1	LYS	V	82
R	H	CG	LEU	A	211	L	H	CD	GLU	V	85
R	H	CG	LEU	A	211	L	H	OE1	GLU	V	85
R	H	CG	LEU	A	211	L	H	OE2	GLU	V	85
R	H	CG	LEU	A	211	L	H	HB2	GLU	V	85
R	H	CD1	LEU	A	211	L	H	HB2	GLU	V	85
R	H	CD2	LEU	A	211	L	H	HZ1	LYS	V	82
R	H	CD2	LEU	A	211	L	H	CB	GLU	V	85
R	H	CD2	LEU	A	211	L	H	CG	GLU	V	85
R	H	CD2	LEU	A	211	L	H	CD	GLU	V	85
R	H	CD2	LEU	A	211	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	211	L	H	OE2	GLU	V	85
R	H	CD2	LEU	A	211	L	H	HB2	GLU	V	85
R	H	CD2	LEU	A	211	L	H	HB3	GLU	V	85
R	H	CD2	LEU	A	211	L	H	HG2	GLU	V	85
R	H	CD2	LEU	A	211	L	H	HG3	GLU	V	85
R	H	CD2	LEU	A	211	L	-	HE21	GLN	V	89
R	H	CD2	LEU	A	213	L	S	OE1	GLU	V	13
R	H	CA	SER	A	214	L	S	OG1	THR	V	92
R	H	CB	SER	A	214	L	H	OE1	GLU	V	85
R	H	CB	SER	A	214	L	S	OG1	THR	V	92
R	H	CB	SER	A	214	L	S	H	THR	V	92
R	H	CB	SER	A	214	L	S	HG1	THR	V	92
R	H	OG	SER	A	214	L	S	N	THR	V	92
R	H	OG	SER	A	214	L	S	CB	THR	V	92
R	H	OG	SER	A	214	L	S	O	THR	V	92
R	H	OG	SER	A	214	L	S	OG1	THR	V	92
R	H	OG	SER	A	214	L	S	H	THR	V	92
R	H	OG	SER	A	214	L	S	HG1	THR	V	92
R	H	OG	SER	A	214	L	S	HG23	THR	V	92
R	H	N	SER	A	215	L	-	HE22	GLN	V	89
R	H	CB	SER	A	215	L	-	HE22	GLN	V	89
R	H	OG	SER	A	215	L	-	NE2	GLN	V	89
R	H	OG	SER	A	215	L	-	OE1	GLN	V	89
R	H	OG	SER	A	215	L	-	HE22	GLN	V	89
R	H	CD1	LEU	A	218	L	-	HB3	GLU	V	90

- 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