IID

Q8NH67_Q96R30.1 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	LEU	A	11	L	-	THR	V	10
R	H	LEU	A	12	L	H	ILE	V	100
R	H	LEU	A	12	L	H	VAL	V	96
R	H	GLN	A	169	L	H	ASN	V	166
R	H	VAL	A	170	L	H	ASN	V	166
R	H	LEU	A	172	L	-	TYR	V	9
R	H	GLY	A	173	L	H	VAL	V	162
R	H	GLY	A	173	L	H	ASN	V	166
R	H	MET	A	174	L	H	VAL	V	162
R	H	MET	A	176	L	H	MET	V	161
R	H	MET	A	176	L	H	MET	V	165
R	H	MET	A	176	L	H	PHE	V	95
R	H	MET	A	176	L	H	VAL	V	96
R	H	ALA	A	177	L	H	LEU	V	158
R	H	ALA	A	177	L	H	VAL	V	162
R	H	ILE	A	180	L	H	ILE	V	100
R	H	ILE	A	180	L	H	LEU	V	158
R	H	ILE	A	180	L	H	MET	V	161
R	H	ARG	A	181	L	H	LEU	V	158
R	H	ILE	A	183	L	H	ILE	V	100
R	H	ILE	A	183	L	H	LEU	V	104
R	H	ILE	A	184	L	H	LEU	V	104
R	H	ILE	A	184	L	H	CYS	V	107
R	H	ILE	A	184	L	H	ILE	V	154
R	H	PRO	A	188	L	H	LEU	V	69
R	H	PRO	A	188	L	H	MET	V	73
R	H	TRP	A	191	L	H	LEU	V	40
R	H	TRP	A	191	L	H	VAL	V	44
R	H	TRP	A	191	L	H	LEU	V	69
R	H	TRP	A	191	L	H	LEU	V	72
R	H	MET	A	192	L	H	TYR	V	51
R	H	MET	A	192	L	H	LEU	V	69
R	-	HIS	A	195	L	H	VAL	V	44
R	-	PRO	A	197	L	H	PHE	V	48
R	-	PRO	A	197	L	H	MET	V	52
R	-	ALA	A	220	L	H	MET	V	52
R	-	ASP	A	221	L	H	TYR	V	51
R	H	VAL	A	223	L	H	GLN	V	139
R	H	PRO	A	224	L	H	TYR	V	51
R	H	LEU	A	227	L	H	GLN	V	139
R	H	LEU	A	227	L	H	LEU	V	143
R	H	ILE	A	231	L	H	LEU	V	143
R	H	VAL	A	26	L	H	CYS	V	76
R	-	GLY	A	29	L	H	LEU	V	40
R	-	PRO	A	30	L	H	LEU	V	40
R	-	PRO	A	30	L	H	CYS	V	41
R	-	TYR	A	32	L	H	CYS	V	41
R	-	TYR	A	32	L	H	LEU	V	45
R	-	HIS	A	34	L	H	GLY	V	305
R	-	HIS	A	34	L	H	CYS	V	309
R	-	HIS	A	34	L	H	LEU	V	45
R	-	HIS	A	34	L	H	PHE	V	48
R	-	THR	A	35	L	H	CYS	V	309
R	-	THR	A	35	L	H	SER	V	313
R	H	GLN	A	4	L	-	THR	V	10
R	H	GLN	A	4	L	-	TYR	V	9
R	H	ARG	A	7	L	-	THR	V	10
R	H	ASP	A	8	L	-	TYR	V	9
R	H	ASP	A	8	L	H	VAL	V	96

- 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

Q8NH67_Q96R30.1 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	CB	GLN	A	4	L	-	CB	TYR	V	9
R	H	CB	GLN	A	4	L	-	HB3	TYR	V	9
R	H	CG	GLN	A	4	L	-	CB	TYR	V	9
R	H	CG	GLN	A	4	L	-	CG	TYR	V	9
R	H	CG	GLN	A	4	L	-	CD1	TYR	V	9
R	H	CG	GLN	A	4	L	-	CD2	TYR	V	9
R	H	CG	GLN	A	4	L	-	HB2	TYR	V	9
R	H	CG	GLN	A	4	L	-	HB3	TYR	V	9
R	H	CG	GLN	A	4	L	-	HD1	TYR	V	9
R	H	CG	GLN	A	4	L	-	HD2	TYR	V	9
R	H	CD	GLN	A	4	L	-	N	TYR	V	9
R	H	CD	GLN	A	4	L	-	CA	TYR	V	9
R	H	CD	GLN	A	4	L	-	C	TYR	V	9
R	H	CD	GLN	A	4	L	-	CB	TYR	V	9
R	H	CD	GLN	A	4	L	-	O	TYR	V	9
R	H	CD	GLN	A	4	L	-	CG	TYR	V	9
R	H	CD	GLN	A	4	L	-	CD1	TYR	V	9
R	H	CD	GLN	A	4	L	-	CD2	TYR	V	9
R	H	CD	GLN	A	4	L	-	H	TYR	V	9
R	H	CD	GLN	A	4	L	-	HB2	TYR	V	9
R	H	CD	GLN	A	4	L	-	HB3	TYR	V	9
R	H	CD	GLN	A	4	L	-	HD1	TYR	V	9
R	H	CD	GLN	A	4	L	-	HD2	TYR	V	9
R	H	CD	GLN	A	4	L	-	HG23	THR	V	10
R	H	NE2	GLN	A	4	L	-	N	TYR	V	9
R	H	NE2	GLN	A	4	L	-	CA	TYR	V	9
R	H	NE2	GLN	A	4	L	-	C	TYR	V	9
R	H	NE2	GLN	A	4	L	-	CB	TYR	V	9
R	H	NE2	GLN	A	4	L	-	O	TYR	V	9
R	H	NE2	GLN	A	4	L	-	CG	TYR	V	9
R	H	NE2	GLN	A	4	L	-	CD1	TYR	V	9
R	H	NE2	GLN	A	4	L	-	H	TYR	V	9
R	H	NE2	GLN	A	4	L	-	HA	TYR	V	9
R	H	NE2	GLN	A	4	L	-	HB2	TYR	V	9
R	H	NE2	GLN	A	4	L	-	HB3	TYR	V	9
R	H	NE2	GLN	A	4	L	-	HD1	TYR	V	9
R	H	NE2	GLN	A	4	L	-	N	THR	V	10
R	H	NE2	GLN	A	4	L	-	HA	THR	V	10
R	H	NE2	GLN	A	4	L	-	HG23	THR	V	10
R	H	OE1	GLN	A	4	L	-	N	TYR	V	9
R	H	OE1	GLN	A	4	L	-	CA	TYR	V	9
R	H	OE1	GLN	A	4	L	-	C	TYR	V	9
R	H	OE1	GLN	A	4	L	-	CB	TYR	V	9
R	H	OE1	GLN	A	4	L	-	CG	TYR	V	9
R	H	OE1	GLN	A	4	L	-	CD2	TYR	V	9
R	H	OE1	GLN	A	4	L	-	H	TYR	V	9
R	H	OE1	GLN	A	4	L	-	HB2	TYR	V	9
R	H	OE1	GLN	A	4	L	-	HB3	TYR	V	9
R	H	OE1	GLN	A	4	L	-	HD2	TYR	V	9
R	H	OE1	GLN	A	4	L	-	HG23	THR	V	10
R	H	CD	ARG	A	7	L	-	HG21	THR	V	10
R	H	CD	ARG	A	7	L	-	HG23	THR	V	10
R	H	NH1	ARG	A	7	L	-	HG21	THR	V	10
R	H	CA	ASP	A	8	L	H	HG23	VAL	V	96
R	H	C	ASP	A	8	L	H	HG23	VAL	V	96
R	H	CB	ASP	A	8	L	H	CG2	VAL	V	96
R	H	CB	ASP	A	8	L	H	HG21	VAL	V	96
R	H	CB	ASP	A	8	L	H	HG22	VAL	V	96
R	H	CB	ASP	A	8	L	H	HG23	VAL	V	96
R	H	O	ASP	A	8	L	H	HG12	VAL	V	96
R	H	O	ASP	A	8	L	H	HG23	VAL	V	96
R	H	CG	ASP	A	8	L	H	CG2	VAL	V	96
R	H	CG	ASP	A	8	L	H	HG21	VAL	V	96
R	H	CG	ASP	A	8	L	H	HG22	VAL	V	96
R	H	CG	ASP	A	8	L	H	HG23	VAL	V	96
R	H	OD1	ASP	A	8	L	-	O	TYR	V	9
R	H	OD1	ASP	A	8	L	-	HB2	TYR	V	9
R	H	OD1	ASP	A	8	L	H	CG2	VAL	V	96
R	H	OD1	ASP	A	8	L	H	HG21	VAL	V	96
R	H	OD1	ASP	A	8	L	H	HG23	VAL	V	96
R	H	OD2	ASP	A	8	L	-	HB2	TYR	V	9
R	H	OD2	ASP	A	8	L	-	HD1	TYR	V	9
R	H	OD2	ASP	A	8	L	H	HG21	VAL	V	96
R	H	CD1	LEU	A	11	L	-	HG22	THR	V	10
R	H	CB	LEU	A	12	L	H	HG12	VAL	V	96
R	H	CG	LEU	A	12	L	H	HG11	VAL	V	96
R	H	CG	LEU	A	12	L	H	HG12	VAL	V	96
R	H	CG	LEU	A	12	L	H	CD1	ILE	V	100
R	H	CG	LEU	A	12	L	H	HD11	ILE	V	100
R	H	CG	LEU	A	12	L	H	HD12	ILE	V	100
R	H	CD1	LEU	A	12	L	H	CG1	VAL	V	96
R	H	CD1	LEU	A	12	L	H	HG11	VAL	V	96
R	H	CD1	LEU	A	12	L	H	HG12	VAL	V	96
R	H	CD1	LEU	A	12	L	H	CD1	ILE	V	100
R	H	CD1	LEU	A	12	L	H	HD11	ILE	V	100
R	H	CD1	LEU	A	12	L	H	HD12	ILE	V	100
R	H	CD1	LEU	A	12	L	H	HD13	ILE	V	100
R	H	CD2	LEU	A	12	L	H	CG1	VAL	V	96
R	H	CD2	LEU	A	12	L	H	HG11	VAL	V	96
R	H	CD2	LEU	A	12	L	H	HG12	VAL	V	96
R	H	CD2	LEU	A	12	L	H	HG13	VAL	V	96
R	H	CD2	LEU	A	12	L	H	CD1	ILE	V	100
R	H	CD2	LEU	A	12	L	H	HD11	ILE	V	100
R	H	CD2	LEU	A	12	L	H	HD12	ILE	V	100
R	H	CD2	LEU	A	12	L	H	HD13	ILE	V	100
R	H	CG1	VAL	A	26	L	H	HB2	CYS	V	76
R	-	CA	GLY	A	29	L	H	HD23	LEU	V	40
R	-	C	GLY	A	29	L	H	HD23	LEU	V	40
R	-	N	PRO	A	30	L	H	CD2	LEU	V	40
R	-	N	PRO	A	30	L	H	HD21	LEU	V	40
R	-	N	PRO	A	30	L	H	HD22	LEU	V	40
R	-	N	PRO	A	30	L	H	HD23	LEU	V	40
R	-	CA	PRO	A	30	L	H	CD2	LEU	V	40
R	-	CA	PRO	A	30	L	H	HD21	LEU	V	40
R	-	CA	PRO	A	30	L	H	HD23	LEU	V	40
R	-	CB	PRO	A	30	L	H	CD2	LEU	V	40
R	-	CB	PRO	A	30	L	H	HD21	LEU	V	40
R	-	CB	PRO	A	30	L	H	HD22	LEU	V	40
R	-	CB	PRO	A	30	L	H	HD23	LEU	V	40
R	-	CB	PRO	A	30	L	H	HG	CYS	V	41
R	-	CG	PRO	A	30	L	H	CB	LEU	V	40
R	-	CG	PRO	A	30	L	H	CG	LEU	V	40
R	-	CG	PRO	A	30	L	H	CD1	LEU	V	40
R	-	CG	PRO	A	30	L	H	CD2	LEU	V	40
R	-	CG	PRO	A	30	L	H	HB3	LEU	V	40
R	-	CG	PRO	A	30	L	H	HG	LEU	V	40
R	-	CG	PRO	A	30	L	H	HD21	LEU	V	40
R	-	CG	PRO	A	30	L	H	HD22	LEU	V	40
R	-	CG	PRO	A	30	L	H	HD23	LEU	V	40
R	-	CG	PRO	A	30	L	H	HG	CYS	V	41
R	-	CD	PRO	A	30	L	H	CG	LEU	V	40
R	-	CD	PRO	A	30	L	H	CD1	LEU	V	40
R	-	CD	PRO	A	30	L	H	CD2	LEU	V	40
R	-	CD	PRO	A	30	L	H	HG	LEU	V	40
R	-	CD	PRO	A	30	L	H	HD11	LEU	V	40
R	-	CD	PRO	A	30	L	H	HD12	LEU	V	40
R	-	CD	PRO	A	30	L	H	HD21	LEU	V	40
R	-	CD	PRO	A	30	L	H	HD22	LEU	V	40
R	-	CD	PRO	A	30	L	H	HD23	LEU	V	40
R	-	CG	TYR	A	32	L	H	HB2	LEU	V	45
R	-	CD1	TYR	A	32	L	H	HB2	LEU	V	45
R	-	CD1	TYR	A	32	L	H	HD12	LEU	V	45
R	-	CD1	TYR	A	32	L	H	HD22	LEU	V	45
R	-	CD2	TYR	A	32	L	H	CA	CYS	V	41
R	-	CD2	TYR	A	32	L	H	CB	CYS	V	41
R	-	CD2	TYR	A	32	L	H	O	CYS	V	41
R	-	CD2	TYR	A	32	L	H	SG	CYS	V	41
R	-	CD2	TYR	A	32	L	H	HA	CYS	V	41
R	-	CD2	TYR	A	32	L	H	HB3	CYS	V	41
R	-	CD2	TYR	A	32	L	H	HB2	LEU	V	45
R	-	CE1	TYR	A	32	L	H	CB	LEU	V	45
R	-	CE1	TYR	A	32	L	H	CG	LEU	V	45
R	-	CE1	TYR	A	32	L	H	CD1	LEU	V	45
R	-	CE1	TYR	A	32	L	H	CD2	LEU	V	45
R	-	CE1	TYR	A	32	L	H	HB2	LEU	V	45
R	-	CE1	TYR	A	32	L	H	HD12	LEU	V	45
R	-	CE1	TYR	A	32	L	H	HD22	LEU	V	45
R	-	CE2	TYR	A	32	L	H	CA	CYS	V	41
R	-	CE2	TYR	A	32	L	H	C	CYS	V	41
R	-	CE2	TYR	A	32	L	H	CB	CYS	V	41
R	-	CE2	TYR	A	32	L	H	O	CYS	V	41
R	-	CE2	TYR	A	32	L	H	SG	CYS	V	41
R	-	CE2	TYR	A	32	L	H	HA	CYS	V	41
R	-	CE2	TYR	A	32	L	H	HB2	CYS	V	41
R	-	CE2	TYR	A	32	L	H	HB3	CYS	V	41
R	-	CE2	TYR	A	32	L	H	HB2	LEU	V	45
R	-	CE2	TYR	A	32	L	H	HD22	LEU	V	45
R	-	OH	TYR	A	32	L	H	HB3	CYS	V	41
R	-	OH	TYR	A	32	L	H	CB	LEU	V	45
R	-	OH	TYR	A	32	L	H	CG	LEU	V	45
R	-	OH	TYR	A	32	L	H	CD2	LEU	V	45
R	-	OH	TYR	A	32	L	H	HB2	LEU	V	45
R	-	OH	TYR	A	32	L	H	HB3	LEU	V	45
R	-	OH	TYR	A	32	L	H	HD12	LEU	V	45
R	-	OH	TYR	A	32	L	H	HD21	LEU	V	45
R	-	OH	TYR	A	32	L	H	HD22	LEU	V	45
R	-	OH	TYR	A	32	L	H	HD23	LEU	V	45
R	-	CZ	TYR	A	32	L	H	O	CYS	V	41
R	-	CZ	TYR	A	32	L	H	HB3	CYS	V	41
R	-	CZ	TYR	A	32	L	H	CB	LEU	V	45
R	-	CZ	TYR	A	32	L	H	CD2	LEU	V	45
R	-	CZ	TYR	A	32	L	H	HB2	LEU	V	45
R	-	CZ	TYR	A	32	L	H	HD12	LEU	V	45
R	-	CZ	TYR	A	32	L	H	HD21	LEU	V	45
R	-	CZ	TYR	A	32	L	H	HD22	LEU	V	45
R	-	CG	HIS	A	34	L	H	HE1	PHE	V	48
R	-	CG	HIS	A	34	L	H	SG	CYS	V	309
R	-	CG	HIS	A	34	L	H	HG	CYS	V	309
R	-	CD2	HIS	A	34	L	H	CE1	PHE	V	48
R	-	CD2	HIS	A	34	L	H	HE1	PHE	V	48
R	-	ND1	HIS	A	34	L	H	HE1	PHE	V	48
R	-	ND1	HIS	A	34	L	H	CB	CYS	V	309
R	-	ND1	HIS	A	34	L	H	SG	CYS	V	309
R	-	ND1	HIS	A	34	L	H	HG	CYS	V	309
R	-	CE1	HIS	A	34	L	H	HE1	PHE	V	48
R	-	CE1	HIS	A	34	L	H	O	GLY	V	305
R	-	CE1	HIS	A	34	L	H	SG	CYS	V	309
R	-	CE1	HIS	A	34	L	H	HG	CYS	V	309
R	-	NE2	HIS	A	34	L	H	HD12	LEU	V	45
R	-	NE2	HIS	A	34	L	H	HD13	LEU	V	45
R	-	NE2	HIS	A	34	L	H	CE1	PHE	V	48
R	-	NE2	HIS	A	34	L	H	HE1	PHE	V	48
R	-	NE2	HIS	A	34	L	H	HG	CYS	V	309
R	-	CG2	THR	A	35	L	H	HB3	SER	V	313
R	-	OG1	THR	A	35	L	H	CA	CYS	V	309
R	-	OG1	THR	A	35	L	H	CB	CYS	V	309
R	-	OG1	THR	A	35	L	H	O	CYS	V	309
R	-	OG1	THR	A	35	L	H	SG	CYS	V	309
R	-	OG1	THR	A	35	L	H	HA	CYS	V	309
R	-	OG1	THR	A	35	L	H	HB2	CYS	V	309
R	H	CA	GLN	A	169	L	H	OD1	ASN	V	166
R	H	C	GLN	A	169	L	H	CG	ASN	V	166
R	H	C	GLN	A	169	L	H	OD1	ASN	V	166
R	H	C	GLN	A	169	L	H	HD22	ASN	V	166
R	H	CB	GLN	A	169	L	H	CG	ASN	V	166
R	H	CB	GLN	A	169	L	H	OD1	ASN	V	166
R	H	CB	GLN	A	169	L	H	HB3	ASN	V	166
R	H	O	GLN	A	169	L	H	CG	ASN	V	166
R	H	O	GLN	A	169	L	H	ND2	ASN	V	166
R	H	O	GLN	A	169	L	H	OD1	ASN	V	166
R	H	O	GLN	A	169	L	H	HD22	ASN	V	166
R	H	N	VAL	A	170	L	H	OD1	ASN	V	166
R	H	CA	VAL	A	170	L	H	OD1	ASN	V	166
R	H	CD2	LEU	A	172	L	-	HE1	TYR	V	9
R	H	N	GLY	A	173	L	H	ND2	ASN	V	166
R	H	N	GLY	A	173	L	H	OD1	ASN	V	166
R	H	N	GLY	A	173	L	H	HD22	ASN	V	166
R	H	CA	GLY	A	173	L	H	CG1	VAL	V	162
R	H	CA	GLY	A	173	L	H	HG12	VAL	V	162
R	H	CA	GLY	A	173	L	H	HG22	VAL	V	162
R	H	CA	GLY	A	173	L	H	ND2	ASN	V	166
R	H	CA	GLY	A	173	L	H	HD21	ASN	V	166
R	H	CA	GLY	A	173	L	H	HD22	ASN	V	166
R	H	C	GLY	A	173	L	H	CG1	VAL	V	162
R	H	C	GLY	A	173	L	H	HG12	VAL	V	162
R	H	C	GLY	A	173	L	H	HG13	VAL	V	162
R	H	C	GLY	A	173	L	H	HG22	VAL	V	162
R	H	C	GLY	A	173	L	H	HD22	ASN	V	166
R	H	O	GLY	A	173	L	H	CB	VAL	V	162
R	H	O	GLY	A	173	L	H	CG1	VAL	V	162
R	H	O	GLY	A	173	L	H	CG2	VAL	V	162
R	H	O	GLY	A	173	L	H	HA	VAL	V	162
R	H	O	GLY	A	173	L	H	HG12	VAL	V	162
R	H	O	GLY	A	173	L	H	HG13	VAL	V	162
R	H	O	GLY	A	173	L	H	HG21	VAL	V	162
R	H	O	GLY	A	173	L	H	HG22	VAL	V	162
R	H	O	GLY	A	173	L	H	HG23	VAL	V	162
R	H	N	MET	A	174	L	H	HG12	VAL	V	162
R	H	CA	MET	A	176	L	H	HE1	MET	V	161
R	H	C	MET	A	176	L	H	HE1	MET	V	161
R	H	CB	MET	A	176	L	H	HE1	MET	V	161
R	H	CB	MET	A	176	L	H	HG2	MET	V	165
R	H	O	MET	A	176	L	H	CE	MET	V	161
R	H	O	MET	A	176	L	H	HE1	MET	V	161
R	H	O	MET	A	176	L	H	HE3	MET	V	161
R	H	CG	MET	A	176	L	H	HE1	MET	V	161
R	H	CG	MET	A	176	L	H	HG2	MET	V	165
R	H	SD	MET	A	176	L	H	HE1	PHE	V	95
R	H	SD	MET	A	176	L	H	HG22	VAL	V	96
R	H	SD	MET	A	176	L	H	CB	MET	V	165
R	H	SD	MET	A	176	L	H	CG	MET	V	165
R	H	SD	MET	A	176	L	H	SD	MET	V	165
R	H	SD	MET	A	176	L	H	CE	MET	V	165
R	H	SD	MET	A	176	L	H	HB2	MET	V	165
R	H	SD	MET	A	176	L	H	HB3	MET	V	165
R	H	SD	MET	A	176	L	H	HG2	MET	V	165
R	H	SD	MET	A	176	L	H	HE1	MET	V	165
R	H	SD	MET	A	176	L	H	HE2	MET	V	165
R	H	CE	MET	A	176	L	H	CE1	PHE	V	95
R	H	CE	MET	A	176	L	H	HE1	PHE	V	95
R	H	CE	MET	A	176	L	H	CB	MET	V	165
R	H	CE	MET	A	176	L	H	O	MET	V	165
R	H	CE	MET	A	176	L	H	CG	MET	V	165
R	H	CE	MET	A	176	L	H	SD	MET	V	165
R	H	CE	MET	A	176	L	H	HB2	MET	V	165
R	H	CE	MET	A	176	L	H	HB3	MET	V	165
R	H	CE	MET	A	176	L	H	HG2	MET	V	165
R	H	N	ALA	A	177	L	H	CG2	VAL	V	162
R	H	N	ALA	A	177	L	H	HG21	VAL	V	162
R	H	N	ALA	A	177	L	H	HG22	VAL	V	162
R	H	CA	ALA	A	177	L	H	HD22	LEU	V	158
R	H	CA	ALA	A	177	L	H	CG2	VAL	V	162
R	H	CA	ALA	A	177	L	H	HG21	VAL	V	162
R	H	CA	ALA	A	177	L	H	HG22	VAL	V	162
R	H	CA	ALA	A	177	L	H	HG23	VAL	V	162
R	H	C	ALA	A	177	L	H	HD22	LEU	V	158
R	H	CB	ALA	A	177	L	H	HD22	LEU	V	158
R	H	CB	ALA	A	177	L	H	CG2	VAL	V	162
R	H	CB	ALA	A	177	L	H	HG21	VAL	V	162
R	H	CB	ALA	A	177	L	H	HG22	VAL	V	162
R	H	CB	ALA	A	177	L	H	HG23	VAL	V	162
R	H	O	ALA	A	177	L	H	CD2	LEU	V	158
R	H	O	ALA	A	177	L	H	HD13	LEU	V	158
R	H	O	ALA	A	177	L	H	HD21	LEU	V	158
R	H	O	ALA	A	177	L	H	HD22	LEU	V	158
R	H	O	ALA	A	177	L	H	HD23	LEU	V	158
R	H	N	ILE	A	180	L	H	HE3	MET	V	161
R	H	CA	ILE	A	180	L	H	HD23	LEU	V	158
R	H	CA	ILE	A	180	L	H	HE3	MET	V	161
R	H	C	ILE	A	180	L	H	HD23	LEU	V	158
R	H	CB	ILE	A	180	L	H	HG12	ILE	V	100
R	H	CB	ILE	A	180	L	H	CD2	LEU	V	158
R	H	CB	ILE	A	180	L	H	HD21	LEU	V	158
R	H	CB	ILE	A	180	L	H	HD22	LEU	V	158
R	H	CB	ILE	A	180	L	H	HD23	LEU	V	158
R	H	CB	ILE	A	180	L	H	SD	MET	V	161
R	H	CB	ILE	A	180	L	H	CE	MET	V	161
R	H	CB	ILE	A	180	L	H	HE1	MET	V	161
R	H	CB	ILE	A	180	L	H	HE3	MET	V	161
R	H	O	ILE	A	180	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	180	L	H	CG1	ILE	V	100
R	H	CG1	ILE	A	180	L	H	HA	ILE	V	100
R	H	CG1	ILE	A	180	L	H	HG12	ILE	V	100
R	H	CG1	ILE	A	180	L	H	HG13	ILE	V	100
R	H	CG1	ILE	A	180	L	H	CG	MET	V	161
R	H	CG1	ILE	A	180	L	H	SD	MET	V	161
R	H	CG1	ILE	A	180	L	H	CE	MET	V	161
R	H	CG1	ILE	A	180	L	H	HE1	MET	V	161
R	H	CG1	ILE	A	180	L	H	HE2	MET	V	161
R	H	CG1	ILE	A	180	L	H	HE3	MET	V	161
R	H	CG2	ILE	A	180	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	180	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	180	L	H	HD23	LEU	V	158
R	H	CG2	ILE	A	180	L	H	SD	MET	V	161
R	H	CG2	ILE	A	180	L	H	CE	MET	V	161
R	H	CG2	ILE	A	180	L	H	HE3	MET	V	161
R	H	CD1	ILE	A	180	L	H	HA	ILE	V	100
R	H	CD1	ILE	A	180	L	H	HG12	ILE	V	100
R	H	CD1	ILE	A	180	L	H	HG13	ILE	V	100
R	H	CD1	ILE	A	180	L	H	CB	MET	V	161
R	H	CD1	ILE	A	180	L	H	CG	MET	V	161
R	H	CD1	ILE	A	180	L	H	SD	MET	V	161
R	H	CD1	ILE	A	180	L	H	CE	MET	V	161
R	H	CD1	ILE	A	180	L	H	HB2	MET	V	161
R	H	CD1	ILE	A	180	L	H	HB3	MET	V	161
R	H	CD1	ILE	A	180	L	H	HG2	MET	V	161
R	H	CD1	ILE	A	180	L	H	HG3	MET	V	161
R	H	CD1	ILE	A	180	L	H	HE1	MET	V	161
R	H	CD1	ILE	A	180	L	H	HE2	MET	V	161
R	H	CD1	ILE	A	180	L	H	HE3	MET	V	161
R	H	N	ARG	A	181	L	H	CD2	LEU	V	158
R	H	N	ARG	A	181	L	H	HD12	LEU	V	158
R	H	N	ARG	A	181	L	H	HD21	LEU	V	158
R	H	N	ARG	A	181	L	H	HD22	LEU	V	158
R	H	N	ARG	A	181	L	H	HD23	LEU	V	158
R	H	CA	ARG	A	181	L	H	CD2	LEU	V	158
R	H	CA	ARG	A	181	L	H	HD12	LEU	V	158
R	H	CA	ARG	A	181	L	H	HD23	LEU	V	158
R	H	CB	ARG	A	181	L	H	CD1	LEU	V	158
R	H	CB	ARG	A	181	L	H	HD12	LEU	V	158
R	H	CB	ARG	A	181	L	H	HD13	LEU	V	158
R	H	CB	ARG	A	181	L	H	HD22	LEU	V	158
R	H	CB	ARG	A	181	L	H	HD23	LEU	V	158
R	H	CG	ARG	A	181	L	H	HD12	LEU	V	158
R	H	CD	ARG	A	181	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	183	L	H	HD12	LEU	V	104
R	H	CG2	ILE	A	183	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	183	L	H	HD13	ILE	V	100
R	H	N	ILE	A	184	L	H	HD23	LEU	V	104
R	H	CA	ILE	A	184	L	H	HD23	LEU	V	104
R	H	CB	ILE	A	184	L	H	HD21	LEU	V	104
R	H	CB	ILE	A	184	L	H	HD23	LEU	V	104
R	H	CB	ILE	A	184	L	H	HG13	ILE	V	154
R	H	CG1	ILE	A	184	L	H	CD2	LEU	V	104
R	H	CG1	ILE	A	184	L	H	HD21	LEU	V	104
R	H	CG1	ILE	A	184	L	H	HD22	LEU	V	104
R	H	CG1	ILE	A	184	L	H	HD23	LEU	V	104
R	H	CG2	ILE	A	184	L	H	SG	CYS	V	107
R	H	CG2	ILE	A	184	L	H	HG	CYS	V	107
R	H	CG2	ILE	A	184	L	H	CG1	ILE	V	154
R	H	CG2	ILE	A	184	L	H	CD1	ILE	V	154
R	H	CG2	ILE	A	184	L	H	HG12	ILE	V	154
R	H	CG2	ILE	A	184	L	H	HG13	ILE	V	154
R	H	CG2	ILE	A	184	L	H	HD11	ILE	V	154
R	H	CG2	ILE	A	184	L	H	HD13	ILE	V	154
R	H	CD1	ILE	A	184	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	184	L	H	HA	LEU	V	104
R	H	CD1	ILE	A	184	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	184	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	184	L	H	HB2	CYS	V	107
R	H	CD1	ILE	A	184	L	H	HG13	ILE	V	154
R	H	CA	PRO	A	188	L	H	HD12	LEU	V	69
R	H	CA	PRO	A	188	L	H	HD23	LEU	V	69
R	H	CB	PRO	A	188	L	H	CD2	LEU	V	69
R	H	CB	PRO	A	188	L	H	HD12	LEU	V	69
R	H	CB	PRO	A	188	L	H	HD23	LEU	V	69
R	H	CB	PRO	A	188	L	H	SD	MET	V	73
R	H	CB	PRO	A	188	L	H	HE1	MET	V	73
R	H	O	PRO	A	188	L	H	HD12	LEU	V	69
R	H	CG	PRO	A	188	L	H	HD23	LEU	V	69
R	H	CG	PRO	A	188	L	H	SD	MET	V	73
R	H	CG	PRO	A	188	L	H	CE	MET	V	73
R	H	CG	PRO	A	188	L	H	HE1	MET	V	73
R	H	CG	PRO	A	188	L	H	HE3	MET	V	73
R	H	CD	PRO	A	188	L	H	SD	MET	V	73
R	H	CG	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CG	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CD1	TRP	A	191	L	H	CD1	LEU	V	69
R	H	CD1	TRP	A	191	L	H	HD11	LEU	V	69
R	H	CD1	TRP	A	191	L	H	HD12	LEU	V	69
R	H	CD1	TRP	A	191	L	H	HD13	LEU	V	69
R	H	CD1	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CD1	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CD1	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CD2	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CD2	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CD2	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CE2	TRP	A	191	L	H	HG23	VAL	V	44
R	H	CE2	TRP	A	191	L	H	CG	LEU	V	72
R	H	CE2	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CE2	TRP	A	191	L	H	HG	LEU	V	72
R	H	CE2	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CE2	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CE2	TRP	A	191	L	H	HD23	LEU	V	72
R	H	CE3	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CE3	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CE3	TRP	A	191	L	H	HD22	LEU	V	72
R	H	NE1	TRP	A	191	L	H	HD13	LEU	V	69
R	H	NE1	TRP	A	191	L	H	CD2	LEU	V	72
R	H	NE1	TRP	A	191	L	H	HD21	LEU	V	72
R	H	NE1	TRP	A	191	L	H	HD22	LEU	V	72
R	H	NE1	TRP	A	191	L	H	HD23	LEU	V	72
R	H	CH2	TRP	A	191	L	H	HD12	LEU	V	40
R	H	CH2	TRP	A	191	L	H	HG22	VAL	V	44
R	H	CH2	TRP	A	191	L	H	HG23	VAL	V	44
R	H	CH2	TRP	A	191	L	H	CG	LEU	V	72
R	H	CH2	TRP	A	191	L	H	CD1	LEU	V	72
R	H	CH2	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CH2	TRP	A	191	L	H	HG	LEU	V	72
R	H	CH2	TRP	A	191	L	H	HD12	LEU	V	72
R	H	CH2	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CH2	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CH2	TRP	A	191	L	H	HD23	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	CG2	VAL	V	44
R	H	CZ2	TRP	A	191	L	H	HG21	VAL	V	44
R	H	CZ2	TRP	A	191	L	H	HG22	VAL	V	44
R	H	CZ2	TRP	A	191	L	H	HG23	VAL	V	44
R	H	CZ2	TRP	A	191	L	H	CG	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	CD1	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	HG	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	HD12	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	HD13	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	HD21	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CZ2	TRP	A	191	L	H	HD23	LEU	V	72
R	H	CZ3	TRP	A	191	L	H	CD2	LEU	V	72
R	H	CZ3	TRP	A	191	L	H	HG	LEU	V	72
R	H	CZ3	TRP	A	191	L	H	HD12	LEU	V	72
R	H	CZ3	TRP	A	191	L	H	HD22	LEU	V	72
R	H	CG	MET	A	192	L	H	HD22	LEU	V	69
R	H	SD	MET	A	192	L	H	HH	TYR	V	51
R	H	SD	MET	A	192	L	H	HD22	LEU	V	69
R	H	CE	MET	A	192	L	H	OH	TYR	V	51
R	H	CE	MET	A	192	L	H	HH	TYR	V	51
R	-	CD2	HIS	A	195	L	H	HG12	VAL	V	44
R	-	CB	PRO	A	197	L	H	HE2	PHE	V	48
R	-	CG	PRO	A	197	L	H	HE2	PHE	V	48
R	-	CG	PRO	A	197	L	H	CE	MET	V	52
R	-	CG	PRO	A	197	L	H	HE1	MET	V	52
R	-	CG	PRO	A	197	L	H	HE2	MET	V	52
R	-	CD	PRO	A	197	L	H	HE2	PHE	V	48
R	-	CD	PRO	A	197	L	H	HE1	MET	V	52
R	-	CD	PRO	A	197	L	H	HE2	MET	V	52
R	-	N	ALA	A	220	L	H	HE1	MET	V	52
R	-	CA	ALA	A	220	L	H	CE	MET	V	52
R	-	CA	ALA	A	220	L	H	HE1	MET	V	52
R	-	C	ALA	A	220	L	H	HE1	MET	V	52
R	-	CB	ALA	A	220	L	H	CE	MET	V	52
R	-	CB	ALA	A	220	L	H	HE1	MET	V	52
R	-	CB	ALA	A	220	L	H	HE2	MET	V	52
R	-	CB	ALA	A	220	L	H	HE3	MET	V	52
R	-	O	ASP	A	221	L	H	HD1	TYR	V	51
R	H	CG1	VAL	A	223	L	H	HE22	GLN	V	139
R	H	N	PRO	A	224	L	H	HE1	TYR	V	51
R	H	CA	PRO	A	224	L	H	OH	TYR	V	51
R	H	CA	PRO	A	224	L	H	HE1	TYR	V	51
R	H	CB	PRO	A	224	L	H	CD1	TYR	V	51
R	H	CB	PRO	A	224	L	H	CE1	TYR	V	51
R	H	CB	PRO	A	224	L	H	OH	TYR	V	51
R	H	CB	PRO	A	224	L	H	CZ	TYR	V	51
R	H	CB	PRO	A	224	L	H	HE1	TYR	V	51
R	H	CB	PRO	A	224	L	H	HH	TYR	V	51
R	H	CG	PRO	A	224	L	H	CD1	TYR	V	51
R	H	CG	PRO	A	224	L	H	CE1	TYR	V	51
R	H	CG	PRO	A	224	L	H	OH	TYR	V	51
R	H	CG	PRO	A	224	L	H	CZ	TYR	V	51
R	H	CG	PRO	A	224	L	H	HD1	TYR	V	51
R	H	CG	PRO	A	224	L	H	HE1	TYR	V	51
R	H	CD	PRO	A	224	L	H	CE1	TYR	V	51
R	H	CD	PRO	A	224	L	H	HD1	TYR	V	51
R	H	CD	PRO	A	224	L	H	HE1	TYR	V	51
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	227	L	H	NE2	GLN	V	139
R	H	CD1	LEU	A	227	L	H	HE21	GLN	V	139
R	H	CD1	LEU	A	227	L	H	HE22	GLN	V	139
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	231	L	H	HD22	LEU	V	143
R	H	CD1	ILE	A	231	L	H	CB	LEU	V	143
R	H	CD1	ILE	A	231	L	H	CG	LEU	V	143
R	H	CD1	ILE	A	231	L	H	CD1	LEU	V	143
R	H	CD1	ILE	A	231	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	231	L	H	HB3	LEU	V	143
R	H	CD1	ILE	A	231	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	231	L	H	HD22	LEU	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