IID

Q8NGG3_O76099.1 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	CYS	A	102	L	H	PHE	V	39
R	H	THR	A	105	L	H	PRO	V	79
R	H	PRO	A	109	L	H	LEU	V	83
R	H	LYS	A	110	L	H	LEU	V	83
R	H	LYS	A	110	L	H	LEU	V	86
R	H	LYS	A	110	L	H	THR	V	87
R	H	VAL	A	113	L	H	THR	V	87
R	H	VAL	A	113	L	-	ASN	V	89
R	S	SER	A	121	L	H	THR	V	87
R	S	ILE	A	122	L	H	LEU	V	86
R	S	SER	A	123	L	H	LEU	V	86
R	H	ILE	A	125	L	H	PHE	V	25
R	H	ILE	A	125	L	H	PHE	V	28
R	H	GLY	A	126	L	H	LEU	V	86
R	H	THR	A	129	L	H	LEU	V	32
R	H	PRO	A	168	L	H	CYS	V	50
R	H	PRO	A	168	L	H	SER	V	51
R	H	PRO	A	168	L	-	HIS	V	56
R	H	ARG	A	169	L	H	SER	V	53
R	H	TYR	A	171	L	H	CYS	V	50
R	H	VAL	A	172	L	H	LEU	V	304
R	H	VAL	A	172	L	H	LEU	V	47
R	H	VAL	A	172	L	H	CYS	V	50
R	H	VAL	A	172	L	H	SER	V	51
R	H	PRO	A	173	L	H	ARG	V	307
R	H	PRO	A	173	L	H	PHE	V	311
R	H	ILE	A	175	L	H	LEU	V	47
R	H	THR	A	176	L	H	LEU	V	304
R	H	THR	A	176	L	H	ALA	V	308
R	H	THR	A	176	L	H	LEU	V	47
R	H	ALA	A	177	L	H	PHE	V	311
R	H	TYR	A	179	L	H	LEU	V	43
R	H	VAL	A	180	L	H	ALA	V	308
R	H	VAL	A	180	L	H	ASN	V	312
R	H	ALA	A	181	L	H	ASN	V	312
R	H	ALA	A	181	L	H	ILE	V	315
R	H	LEU	A	184	L	H	ASN	V	312
R	H	SER	A	235	L	-	LEU	V	319
R	H	LYS	A	333	L	H	LEU	V	146
R	H	MET	A	334	L	H	VAL	V	153
R	H	LEU	A	337	L	H	CYS	V	150
R	H	LEU	A	337	L	H	MET	V	154
R	H	VAL	A	338	L	H	VAL	V	153
R	H	VAL	A	338	L	H	MET	V	154
R	H	VAL	A	338	L	H	LEU	V	157
R	-	LYS	A	340	L	H	MET	V	154
R	H	PHE	A	62	L	S	THR	V	93
R	H	PHE	A	62	L	H	ALA	V	95
R	H	VAL	A	76	L	H	PHE	V	68
R	H	VAL	A	77	L	H	TRP	V	149
R	H	VAL	A	77	L	H	PHE	V	68
R	H	ILE	A	80	L	H	TRP	V	149
R	H	ILE	A	80	L	H	ASN	V	65
R	H	ILE	A	80	L	H	PHE	V	68
R	H	GLU	A	81	L	H	VAL	V	145
R	H	GLU	A	81	L	H	LEU	V	146
R	H	GLU	A	81	L	H	TRP	V	149
R	H	GLU	A	81	L	H	CYS	V	150
R	-	ASP	A	82	L	H	LEU	V	146
R	H	PHE	A	98	L	H	PHE	V	39
R	H	PHE	A	98	L	H	LEU	V	71

- 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

Q8NGG3_O76099.1 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	CE1	PHE	A	62	L	S	HG1	THR	V	93
R	H	CE1	PHE	A	62	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	62	L	S	OG1	THR	V	93
R	H	CE2	PHE	A	62	L	S	HG1	THR	V	93
R	H	CE2	PHE	A	62	L	S	HG21	THR	V	93
R	H	CZ	PHE	A	62	L	S	CG2	THR	V	93
R	H	CZ	PHE	A	62	L	S	OG1	THR	V	93
R	H	CZ	PHE	A	62	L	S	HG1	THR	V	93
R	H	CZ	PHE	A	62	L	S	HG21	THR	V	93
R	H	CZ	PHE	A	62	L	H	HB2	ALA	V	95
R	H	CA	VAL	A	76	L	H	HZ	PHE	V	68
R	H	C	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	76	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	77	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	77	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	77	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	77	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	77	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	77	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	77	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	77	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	80	L	H	HZ2	TRP	V	149
R	H	CG1	ILE	A	80	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	80	L	H	OD1	ASN	V	65
R	H	CG2	ILE	A	80	L	H	CE2	TRP	V	149
R	H	CG2	ILE	A	80	L	H	NE1	TRP	V	149
R	H	CG2	ILE	A	80	L	H	CZ2	TRP	V	149
R	H	CG2	ILE	A	80	L	H	HZ2	TRP	V	149
R	H	CG2	ILE	A	80	L	H	HE1	TRP	V	149
R	H	CD1	ILE	A	80	L	H	CG	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CD1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HD1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HZ2	TRP	V	149
R	H	CA	GLU	A	81	L	H	CD1	LEU	V	146
R	H	CA	GLU	A	81	L	H	HD11	LEU	V	146
R	H	CA	GLU	A	81	L	H	HD12	LEU	V	146
R	H	C	GLU	A	81	L	H	CD1	LEU	V	146
R	H	C	GLU	A	81	L	H	HD11	LEU	V	146
R	H	C	GLU	A	81	L	H	HD12	LEU	V	146
R	H	CB	GLU	A	81	L	H	CD1	LEU	V	146
R	H	CB	GLU	A	81	L	H	HD11	LEU	V	146
R	H	CB	GLU	A	81	L	H	HD12	LEU	V	146
R	H	CB	GLU	A	81	L	H	HD13	LEU	V	146
R	H	CB	GLU	A	81	L	H	HB3	TRP	V	149
R	H	O	GLU	A	81	L	H	CB	LEU	V	146
R	H	O	GLU	A	81	L	H	CG	LEU	V	146
R	H	O	GLU	A	81	L	H	CD1	LEU	V	146
R	H	O	GLU	A	81	L	H	CD2	LEU	V	146
R	H	O	GLU	A	81	L	H	HA	LEU	V	146
R	H	O	GLU	A	81	L	H	HB2	LEU	V	146
R	H	O	GLU	A	81	L	H	HD11	LEU	V	146
R	H	O	GLU	A	81	L	H	HD12	LEU	V	146
R	H	O	GLU	A	81	L	H	HD13	LEU	V	146
R	H	O	GLU	A	81	L	H	HD22	LEU	V	146
R	H	CG	GLU	A	81	L	H	HD11	LEU	V	146
R	H	CG	GLU	A	81	L	H	CB	TRP	V	149
R	H	CG	GLU	A	81	L	H	CG	TRP	V	149
R	H	CG	GLU	A	81	L	H	CD1	TRP	V	149
R	H	CG	GLU	A	81	L	H	CD2	TRP	V	149
R	H	CG	GLU	A	81	L	H	CE2	TRP	V	149
R	H	CG	GLU	A	81	L	H	CE3	TRP	V	149
R	H	CG	GLU	A	81	L	H	NE1	TRP	V	149
R	H	CG	GLU	A	81	L	H	HB2	TRP	V	149
R	H	CG	GLU	A	81	L	H	HB3	TRP	V	149
R	H	CG	GLU	A	81	L	H	HD1	TRP	V	149
R	H	CG	GLU	A	81	L	H	HE3	TRP	V	149
R	H	CD	GLU	A	81	L	H	HA	LEU	V	146
R	H	CD	GLU	A	81	L	H	HD11	LEU	V	146
R	H	CD	GLU	A	81	L	H	CA	TRP	V	149
R	H	CD	GLU	A	81	L	H	CB	TRP	V	149
R	H	CD	GLU	A	81	L	H	CG	TRP	V	149
R	H	CD	GLU	A	81	L	H	CD1	TRP	V	149
R	H	CD	GLU	A	81	L	H	CD2	TRP	V	149
R	H	CD	GLU	A	81	L	H	CE2	TRP	V	149
R	H	CD	GLU	A	81	L	H	CE3	TRP	V	149
R	H	CD	GLU	A	81	L	H	NE1	TRP	V	149
R	H	CD	GLU	A	81	L	H	H	TRP	V	149
R	H	CD	GLU	A	81	L	H	HA	TRP	V	149
R	H	CD	GLU	A	81	L	H	HB2	TRP	V	149
R	H	CD	GLU	A	81	L	H	HB3	TRP	V	149
R	H	CD	GLU	A	81	L	H	HD1	TRP	V	149
R	H	CD	GLU	A	81	L	H	HE3	TRP	V	149
R	H	CD	GLU	A	81	L	H	HE1	TRP	V	149
R	H	OE1	GLU	A	81	L	H	O	VAL	V	145
R	H	OE1	GLU	A	81	L	H	HG11	VAL	V	145
R	H	OE1	GLU	A	81	L	H	HA	LEU	V	146
R	H	OE1	GLU	A	81	L	H	N	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CA	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CB	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CG	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CD1	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CD2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CE2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CE3	TRP	V	149
R	H	OE1	GLU	A	81	L	H	NE1	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CZ2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	H	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HA	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HB2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HB3	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HD1	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HE3	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HE1	TRP	V	149
R	H	OE2	GLU	A	81	L	H	C	VAL	V	145
R	H	OE2	GLU	A	81	L	H	O	VAL	V	145
R	H	OE2	GLU	A	81	L	H	HG11	VAL	V	145
R	H	OE2	GLU	A	81	L	H	N	LEU	V	146
R	H	OE2	GLU	A	81	L	H	CA	LEU	V	146
R	H	OE2	GLU	A	81	L	H	C	LEU	V	146
R	H	OE2	GLU	A	81	L	H	CB	LEU	V	146
R	H	OE2	GLU	A	81	L	H	O	LEU	V	146
R	H	OE2	GLU	A	81	L	H	CD1	LEU	V	146
R	H	OE2	GLU	A	81	L	H	HA	LEU	V	146
R	H	OE2	GLU	A	81	L	H	HD11	LEU	V	146
R	H	OE2	GLU	A	81	L	H	HD12	LEU	V	146
R	H	OE2	GLU	A	81	L	H	N	TRP	V	149
R	H	OE2	GLU	A	81	L	H	CA	TRP	V	149
R	H	OE2	GLU	A	81	L	H	CB	TRP	V	149
R	H	OE2	GLU	A	81	L	H	CG	TRP	V	149
R	H	OE2	GLU	A	81	L	H	CD1	TRP	V	149
R	H	OE2	GLU	A	81	L	H	CD2	TRP	V	149
R	H	OE2	GLU	A	81	L	H	NE1	TRP	V	149
R	H	OE2	GLU	A	81	L	H	H	TRP	V	149
R	H	OE2	GLU	A	81	L	H	HB2	TRP	V	149
R	H	OE2	GLU	A	81	L	H	HB3	TRP	V	149
R	H	OE2	GLU	A	81	L	H	HD1	TRP	V	149
R	H	OE2	GLU	A	81	L	H	H	CYS	V	150
R	H	OE2	GLU	A	81	L	H	HG	CYS	V	150
R	-	N	ASP	A	82	L	H	HD12	LEU	V	146
R	-	CA	ASP	A	82	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	71
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	71
R	H	CE1	PHE	A	98	L	H	CE2	PHE	V	39
R	H	CE1	PHE	A	98	L	H	CZ	PHE	V	39
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	98	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	98	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	98	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	98	L	H	HE2	PHE	V	39
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	71
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	98	L	H	CE2	PHE	V	39
R	H	CZ	PHE	A	98	L	H	CZ	PHE	V	39
R	H	CZ	PHE	A	98	L	H	HE2	PHE	V	39
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	98	L	H	CG	LEU	V	71
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	71
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	71
R	H	SG	CYS	A	102	L	H	HE2	PHE	V	39
R	H	SG	CYS	A	102	L	H	HZ	PHE	V	39
R	H	CG2	THR	A	105	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	105	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	109	L	H	CD2	LEU	V	83
R	H	CA	PRO	A	109	L	H	HD22	LEU	V	83
R	H	CA	PRO	A	109	L	H	HD23	LEU	V	83
R	H	C	PRO	A	109	L	H	CD2	LEU	V	83
R	H	C	PRO	A	109	L	H	HD13	LEU	V	83
R	H	C	PRO	A	109	L	H	HD22	LEU	V	83
R	H	C	PRO	A	109	L	H	HD23	LEU	V	83
R	H	CB	PRO	A	109	L	H	CG	LEU	V	83
R	H	CB	PRO	A	109	L	H	CD2	LEU	V	83
R	H	CB	PRO	A	109	L	H	HD12	LEU	V	83
R	H	CB	PRO	A	109	L	H	HD21	LEU	V	83
R	H	CB	PRO	A	109	L	H	HD22	LEU	V	83
R	H	CB	PRO	A	109	L	H	HD23	LEU	V	83
R	H	O	PRO	A	109	L	H	HD13	LEU	V	83
R	H	O	PRO	A	109	L	H	HD22	LEU	V	83
R	H	CG	PRO	A	109	L	H	CD2	LEU	V	83
R	H	CG	PRO	A	109	L	H	HD22	LEU	V	83
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	83
R	H	CD	PRO	A	109	L	H	HD23	LEU	V	83
R	H	N	LYS	A	110	L	H	CD1	LEU	V	83
R	H	N	LYS	A	110	L	H	CD2	LEU	V	83
R	H	N	LYS	A	110	L	H	HD12	LEU	V	83
R	H	N	LYS	A	110	L	H	HD13	LEU	V	83
R	H	N	LYS	A	110	L	H	HD22	LEU	V	83
R	H	N	LYS	A	110	L	H	HD23	LEU	V	83
R	H	CA	LYS	A	110	L	H	CD1	LEU	V	83
R	H	CA	LYS	A	110	L	H	HD13	LEU	V	83
R	H	CA	LYS	A	110	L	H	HD22	LEU	V	83
R	H	CA	LYS	A	110	L	H	HG21	THR	V	87
R	H	CB	LYS	A	110	L	H	CD1	LEU	V	83
R	H	CB	LYS	A	110	L	H	HD12	LEU	V	83
R	H	CB	LYS	A	110	L	H	HD13	LEU	V	83
R	H	CG	LYS	A	110	L	H	HD13	LEU	V	83
R	H	CG	LYS	A	110	L	H	HG21	THR	V	87
R	H	CG	LYS	A	110	L	H	HG22	THR	V	87
R	H	CD	LYS	A	110	L	H	HD13	LEU	V	83
R	H	CD	LYS	A	110	L	H	HD21	LEU	V	86
R	H	CD	LYS	A	110	L	H	CG2	THR	V	87
R	H	CD	LYS	A	110	L	H	HG21	THR	V	87
R	H	CD	LYS	A	110	L	H	HG22	THR	V	87
R	H	CD	LYS	A	110	L	H	HG23	THR	V	87
R	H	CE	LYS	A	110	L	H	CG2	THR	V	87
R	H	CE	LYS	A	110	L	H	HA	THR	V	87
R	H	CE	LYS	A	110	L	H	HG21	THR	V	87
R	H	CE	LYS	A	110	L	H	HG22	THR	V	87
R	H	CE	LYS	A	110	L	H	HG23	THR	V	87
R	H	NZ	LYS	A	110	L	H	CA	THR	V	87
R	H	NZ	LYS	A	110	L	H	CB	THR	V	87
R	H	NZ	LYS	A	110	L	H	CG2	THR	V	87
R	H	NZ	LYS	A	110	L	H	HA	THR	V	87
R	H	NZ	LYS	A	110	L	H	HB	THR	V	87
R	H	NZ	LYS	A	110	L	H	HG21	THR	V	87
R	H	NZ	LYS	A	110	L	H	HG22	THR	V	87
R	H	NZ	LYS	A	110	L	H	HG23	THR	V	87
R	H	CA	VAL	A	113	L	-	HD21	ASN	V	89
R	H	CB	VAL	A	113	L	H	HG21	THR	V	87
R	H	CB	VAL	A	113	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	113	L	H	CB	THR	V	87
R	H	CG1	VAL	A	113	L	H	HB	THR	V	87
R	H	CG1	VAL	A	113	L	H	HG21	THR	V	87
R	H	CG1	VAL	A	113	L	-	CB	ASN	V	89
R	H	CG1	VAL	A	113	L	-	CG	ASN	V	89
R	H	CG1	VAL	A	113	L	-	ND2	ASN	V	89
R	H	CG1	VAL	A	113	L	-	HB2	ASN	V	89
R	H	CG1	VAL	A	113	L	-	HB3	ASN	V	89
R	H	CG1	VAL	A	113	L	-	HD21	ASN	V	89
R	H	CG2	VAL	A	113	L	H	HG21	THR	V	87
R	H	CG2	VAL	A	113	L	-	ND2	ASN	V	89
R	H	CG2	VAL	A	113	L	-	HB3	ASN	V	89
R	H	CG2	VAL	A	113	L	-	HD21	ASN	V	89
R	S	O	SER	A	121	L	H	HA	THR	V	87
R	S	CB	ILE	A	122	L	H	HD23	LEU	V	86
R	S	CG1	ILE	A	122	L	H	CD2	LEU	V	86
R	S	CG1	ILE	A	122	L	H	HG	LEU	V	86
R	S	CG1	ILE	A	122	L	H	HD13	LEU	V	86
R	S	CG1	ILE	A	122	L	H	HD23	LEU	V	86
R	S	CD1	ILE	A	122	L	H	CD2	LEU	V	86
R	S	CD1	ILE	A	122	L	H	HD23	LEU	V	86
R	S	N	SER	A	123	L	H	HD11	LEU	V	86
R	S	N	SER	A	123	L	H	HD13	LEU	V	86
R	S	CA	SER	A	123	L	H	HD13	LEU	V	86
R	S	CB	SER	A	123	L	H	HD11	LEU	V	86
R	S	CB	SER	A	123	L	H	HD13	LEU	V	86
R	S	O	SER	A	123	L	H	HD13	LEU	V	86
R	S	OG	SER	A	123	L	H	CD1	LEU	V	86
R	S	OG	SER	A	123	L	H	HD11	LEU	V	86
R	S	OG	SER	A	123	L	H	HD12	LEU	V	86
R	S	OG	SER	A	123	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	125	L	H	HE2	PHE	V	25
R	H	CG1	ILE	A	125	L	H	HE2	PHE	V	25
R	H	CG1	ILE	A	125	L	H	HZ	PHE	V	25
R	H	CG2	ILE	A	125	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	125	L	H	CE2	PHE	V	25
R	H	CD1	ILE	A	125	L	H	CZ	PHE	V	25
R	H	CD1	ILE	A	125	L	H	HE2	PHE	V	25
R	H	CD1	ILE	A	125	L	H	HZ	PHE	V	25
R	H	N	GLY	A	126	L	H	HD12	LEU	V	86
R	H	N	GLY	A	126	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD22	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD23	LEU	V	86
R	H	C	GLY	A	126	L	H	HD13	LEU	V	86
R	H	C	GLY	A	126	L	H	HD23	LEU	V	86
R	H	O	GLY	A	126	L	H	HD23	LEU	V	86
R	H	CG2	THR	A	129	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	129	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	168	L	H	O	CYS	V	50
R	H	C	PRO	A	168	L	H	O	CYS	V	50
R	H	C	PRO	A	168	L	H	HA	SER	V	51
R	H	CB	PRO	A	168	L	H	O	CYS	V	50
R	H	CB	PRO	A	168	L	-	HE1	HIS	V	56
R	H	O	PRO	A	168	L	H	O	CYS	V	50
R	H	O	PRO	A	168	L	H	HA	SER	V	51
R	H	CG	PRO	A	168	L	H	O	CYS	V	50
R	H	CG	PRO	A	168	L	-	HE1	HIS	V	56
R	H	NE	ARG	A	169	L	H	OG	SER	V	53
R	H	NE	ARG	A	169	L	H	HB3	SER	V	53
R	H	NE	ARG	A	169	L	H	HG	SER	V	53
R	H	NH2	ARG	A	169	L	H	CB	SER	V	53
R	H	NH2	ARG	A	169	L	H	OG	SER	V	53
R	H	NH2	ARG	A	169	L	H	HB3	SER	V	53
R	H	NH2	ARG	A	169	L	H	HG	SER	V	53
R	H	CZ	ARG	A	169	L	H	OG	SER	V	53
R	H	CZ	ARG	A	169	L	H	HG	SER	V	53
R	H	OH	TYR	A	171	L	H	HB3	CYS	V	50
R	H	CA	VAL	A	172	L	H	OG	SER	V	51
R	H	CB	VAL	A	172	L	H	HB2	CYS	V	50
R	H	CB	VAL	A	172	L	H	HB3	CYS	V	50
R	H	CB	VAL	A	172	L	H	CA	SER	V	51
R	H	CB	VAL	A	172	L	H	CB	SER	V	51
R	H	CB	VAL	A	172	L	H	OG	SER	V	51
R	H	CB	VAL	A	172	L	H	HA	SER	V	51
R	H	CB	VAL	A	172	L	H	HG	SER	V	51
R	H	O	VAL	A	172	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	172	L	H	O	LEU	V	47
R	H	CG1	VAL	A	172	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	172	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	172	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	172	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	172	L	H	HB2	CYS	V	50
R	H	CG1	VAL	A	172	L	H	HB3	CYS	V	50
R	H	CG1	VAL	A	172	L	H	N	SER	V	51
R	H	CG1	VAL	A	172	L	H	CA	SER	V	51
R	H	CG1	VAL	A	172	L	H	CB	SER	V	51
R	H	CG1	VAL	A	172	L	H	OG	SER	V	51
R	H	CG1	VAL	A	172	L	H	H	SER	V	51
R	H	CG1	VAL	A	172	L	H	HA	SER	V	51
R	H	CG1	VAL	A	172	L	H	HB2	SER	V	51
R	H	CG1	VAL	A	172	L	H	HB3	SER	V	51
R	H	CG1	VAL	A	172	L	H	HG	SER	V	51
R	H	CG1	VAL	A	172	L	H	HD13	LEU	V	304
R	H	CG2	VAL	A	172	L	H	CA	CYS	V	50
R	H	CG2	VAL	A	172	L	H	C	CYS	V	50
R	H	CG2	VAL	A	172	L	H	CB	CYS	V	50
R	H	CG2	VAL	A	172	L	H	O	CYS	V	50
R	H	CG2	VAL	A	172	L	H	HB2	CYS	V	50
R	H	CG2	VAL	A	172	L	H	HB3	CYS	V	50
R	H	CG2	VAL	A	172	L	H	N	SER	V	51
R	H	CG2	VAL	A	172	L	H	OG	SER	V	51
R	H	CG2	VAL	A	172	L	H	HA	SER	V	51
R	H	CG2	VAL	A	172	L	H	HG	SER	V	51
R	H	CB	PRO	A	173	L	H	HD3	ARG	V	307
R	H	CB	PRO	A	173	L	H	HE2	PHE	V	311
R	H	CG	PRO	A	173	L	H	NH1	ARG	V	307
R	H	CG	PRO	A	173	L	H	HD3	ARG	V	307
R	H	CG	PRO	A	173	L	H	HH11	ARG	V	307
R	H	CG2	ILE	A	175	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	175	L	H	HD23	LEU	V	47
R	H	N	THR	A	176	L	H	HD23	LEU	V	47
R	H	CA	THR	A	176	L	H	HD13	LEU	V	47
R	H	CB	THR	A	176	L	H	HD13	LEU	V	47
R	H	CB	THR	A	176	L	H	HD23	LEU	V	47
R	H	CB	THR	A	176	L	H	HD13	LEU	V	304
R	H	CG2	THR	A	176	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	176	L	H	HG	LEU	V	304
R	H	CG2	THR	A	176	L	H	HD13	LEU	V	304
R	H	CG2	THR	A	176	L	H	HD23	LEU	V	304
R	H	CG2	THR	A	176	L	H	HB2	ALA	V	308
R	H	OG1	THR	A	176	L	H	CG	LEU	V	47
R	H	OG1	THR	A	176	L	H	CD1	LEU	V	47
R	H	OG1	THR	A	176	L	H	CD2	LEU	V	47
R	H	OG1	THR	A	176	L	H	HB3	LEU	V	47
R	H	OG1	THR	A	176	L	H	HD13	LEU	V	47
R	H	OG1	THR	A	176	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	176	L	H	CD1	LEU	V	304
R	H	OG1	THR	A	176	L	H	HD13	LEU	V	304
R	H	OG1	THR	A	176	L	H	HD23	LEU	V	304
R	H	CB	ALA	A	177	L	H	CB	PHE	V	311
R	H	CB	ALA	A	177	L	H	CG	PHE	V	311
R	H	CB	ALA	A	177	L	H	CD1	PHE	V	311
R	H	CB	ALA	A	177	L	H	HB2	PHE	V	311
R	H	CB	ALA	A	177	L	H	HB3	PHE	V	311
R	H	CG	TYR	A	179	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	179	L	H	HD23	LEU	V	43
R	H	CD2	TYR	A	179	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	179	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	179	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	179	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	180	L	H	HD22	ASN	V	312
R	H	C	VAL	A	180	L	H	OD1	ASN	V	312
R	H	C	VAL	A	180	L	H	HD22	ASN	V	312
R	H	CB	VAL	A	180	L	H	HB1	ALA	V	308
R	H	CB	VAL	A	180	L	H	ND2	ASN	V	312
R	H	CB	VAL	A	180	L	H	OD1	ASN	V	312
R	H	CB	VAL	A	180	L	H	HD22	ASN	V	312
R	H	O	VAL	A	180	L	H	ND2	ASN	V	312
R	H	O	VAL	A	180	L	H	HD22	ASN	V	312
R	H	CG1	VAL	A	180	L	H	O	ALA	V	308
R	H	CG1	VAL	A	180	L	H	HB1	ALA	V	308
R	H	CG1	VAL	A	180	L	H	CG	ASN	V	312
R	H	CG1	VAL	A	180	L	H	ND2	ASN	V	312
R	H	CG1	VAL	A	180	L	H	OD1	ASN	V	312
R	H	CG1	VAL	A	180	L	H	HD21	ASN	V	312
R	H	CG1	VAL	A	180	L	H	HD22	ASN	V	312
R	H	CG2	VAL	A	180	L	H	CB	ALA	V	308
R	H	CG2	VAL	A	180	L	H	HB1	ALA	V	308
R	H	CG2	VAL	A	180	L	H	HB2	ALA	V	308
R	H	CG2	VAL	A	180	L	H	HB3	ALA	V	308
R	H	N	ALA	A	181	L	H	OD1	ASN	V	312
R	H	N	ALA	A	181	L	H	HD22	ASN	V	312
R	H	CA	ALA	A	181	L	H	OD1	ASN	V	312
R	H	CB	ALA	A	181	L	H	HD13	ILE	V	315
R	H	CB	LEU	A	184	L	H	HD22	ASN	V	312
R	H	CG	LEU	A	184	L	H	ND2	ASN	V	312
R	H	CG	LEU	A	184	L	H	HD21	ASN	V	312
R	H	CG	LEU	A	184	L	H	HD22	ASN	V	312
R	H	CD1	LEU	A	184	L	H	CB	ASN	V	312
R	H	CD1	LEU	A	184	L	H	CG	ASN	V	312
R	H	CD1	LEU	A	184	L	H	ND2	ASN	V	312
R	H	CD1	LEU	A	184	L	H	OD1	ASN	V	312
R	H	CD1	LEU	A	184	L	H	HB3	ASN	V	312
R	H	CD1	LEU	A	184	L	H	HD21	ASN	V	312
R	H	CD1	LEU	A	184	L	H	HD22	ASN	V	312
R	H	CD2	LEU	A	184	L	H	ND2	ASN	V	312
R	H	CD2	LEU	A	184	L	H	HD21	ASN	V	312
R	H	CD2	LEU	A	184	L	H	HD22	ASN	V	312
R	H	C	SER	A	235	L	-	HD23	LEU	V	319
R	H	CB	SER	A	235	L	-	CD2	LEU	V	319
R	H	CB	SER	A	235	L	-	HD21	LEU	V	319
R	H	CB	SER	A	235	L	-	HD22	LEU	V	319
R	H	CB	SER	A	235	L	-	HD23	LEU	V	319
R	H	OG	SER	A	235	L	-	CD1	LEU	V	319
R	H	OG	SER	A	235	L	-	CD2	LEU	V	319
R	H	OG	SER	A	235	L	-	HD12	LEU	V	319
R	H	OG	SER	A	235	L	-	HD13	LEU	V	319
R	H	OG	SER	A	235	L	-	HD22	LEU	V	319
R	H	OG	SER	A	235	L	-	HD23	LEU	V	319
R	H	CE	LYS	A	333	L	H	HD23	LEU	V	146
R	H	NZ	LYS	A	333	L	H	HD22	LEU	V	146
R	H	NZ	LYS	A	333	L	H	HD23	LEU	V	146
R	H	CE	MET	A	334	L	H	HG13	VAL	V	153
R	H	CE	MET	A	334	L	H	HG22	VAL	V	153
R	H	C	LEU	A	337	L	H	SD	MET	V	154
R	H	C	LEU	A	337	L	H	CE	MET	V	154
R	H	C	LEU	A	337	L	H	HG2	MET	V	154
R	H	C	LEU	A	337	L	H	HE2	MET	V	154
R	H	O	LEU	A	337	L	H	CG	MET	V	154
R	H	O	LEU	A	337	L	H	SD	MET	V	154
R	H	O	LEU	A	337	L	H	CE	MET	V	154
R	H	O	LEU	A	337	L	H	HG2	MET	V	154
R	H	O	LEU	A	337	L	H	HE1	MET	V	154
R	H	O	LEU	A	337	L	H	HE2	MET	V	154
R	H	O	LEU	A	337	L	H	HE3	MET	V	154
R	H	CD1	LEU	A	337	L	H	SG	CYS	V	150
R	H	N	VAL	A	338	L	H	HG2	MET	V	154
R	H	N	VAL	A	338	L	H	HE2	MET	V	154
R	H	CA	VAL	A	338	L	H	CG	MET	V	154
R	H	CA	VAL	A	338	L	H	HG2	MET	V	154
R	H	CA	VAL	A	338	L	H	HE2	MET	V	154
R	H	C	VAL	A	338	L	H	HG2	MET	V	154
R	H	C	VAL	A	338	L	H	HE2	MET	V	154
R	H	CB	VAL	A	338	L	H	HG2	MET	V	154
R	H	CB	VAL	A	338	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	338	L	H	HD22	LEU	V	157
R	H	O	VAL	A	338	L	H	HG2	MET	V	154
R	H	O	VAL	A	338	L	H	HE2	MET	V	154
R	H	O	VAL	A	338	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	338	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	338	L	H	HG11	VAL	V	153
R	H	CG2	VAL	A	338	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	338	L	H	HG2	MET	V	154
R	H	CG2	VAL	A	338	L	H	HG3	MET	V	154
R	H	CG2	VAL	A	338	L	H	HD22	LEU	V	157
R	-	N	LYS	A	340	L	H	HE2	MET	V	154
R	-	C	LYS	A	340	L	H	HE1	MET	V	154
R	-	C	LYS	A	340	L	H	HE2	MET	V	154
R	-	OXT	LYS	A	340	L	H	CE	MET	V	154
R	-	OXT	LYS	A	340	L	H	HE1	MET	V	154
R	-	OXT	LYS	A	340	L	H	HE2	MET	V	154
R	-	OXT	LYS	A	340	L	H	HE3	MET	V	154

- 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