IID

Q8NGX6_P46089.1 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	VAL	A	228	L	H	ILE	V	103
R	H	PHE	A	231	L	H	MET	V	108
R	H	CYS	A	235	L	H	MET	V	108
R	H	LEU	A	239	L	H	GLU	V	107
R	H	LEU	A	242	L	H	VAL	V	172
R	H	LEU	A	242	L	H	LEU	V	173
R	H	LEU	A	246	L	H	LEU	V	173
R	H	PHE	A	258	L	H	LEU	V	169
R	H	PHE	A	258	L	H	LEU	V	173
R	H	ALA	A	262	L	H	LEU	V	165
R	H	ILE	A	269	L	H	VAL	V	111
R	H	ILE	A	269	L	H	LEU	V	112
R	H	ILE	A	269	L	H	VAL	V	115
R	H	ILE	A	269	L	H	LEU	V	95
R	H	VAL	A	270	L	H	LEU	V	91
R	H	VAL	A	270	L	H	LEU	V	95
R	H	TYR	A	272	L	H	LEU	V	95
R	H	GLY	A	273	L	H	LEU	V	95
R	H	GLY	A	273	L	H	ALA	V	98
R	H	CYS	A	274	L	H	LEU	V	91
R	H	CYS	A	274	L	H	LEU	V	95
R	H	SER	A	276	L	H	CYS	V	102
R	H	SER	A	276	L	H	ILE	V	103
R	H	SER	A	276	L	H	ALA	V	98
R	H	PHE	A	277	L	H	CYS	V	102
R	H	PHE	A	277	L	H	CYS	V	48
R	H	PHE	A	277	L	H	VAL	V	94
R	H	PHE	A	277	L	H	PHE	V	97
R	H	PHE	A	277	L	H	ALA	V	98
R	-	LEU	A	280	L	H	CYS	V	102
R	-	LEU	A	280	L	H	ILE	V	103
R	H	LYS	A	290	L	H	ILE	V	49
R	H	LEU	A	293	L	H	THR	V	52
R	H	LEU	A	293	L	H	LEU	V	53
R	H	LEU	A	293	L	H	CYS	V	56
R	H	VAL	A	294	L	H	THR	V	52
R	H	THR	A	297	L	H	THR	V	52
R	H	THR	A	297	L	H	CYS	V	56
R	H	THR	A	297	L	H	LEU	V	91
R	H	VAL	A	301	L	H	LEU	V	87
R	H	VAL	A	301	L	H	LEU	V	91
R	H	LEU	A	305	L	H	LEU	V	87
R	H	LEU	A	305	L	H	LEU	V	91
R	H	MET	A	308	L	H	VAL	V	62
R	H	MET	A	308	L	H	VAL	V	66
R	H	MET	A	308	L	H	VAL	V	84
R	H	ARG	A	313	L	H	TRP	V	161
R	H	ARG	A	313	L	H	VAL	V	84
R	H	ARG	A	313	L	H	LEU	V	88
R	H	GLN	A	44	L	-	CYS	V	314
R	H	LEU	A	45	L	-	CYS	V	313
R	H	LEU	A	45	L	-	CYS	V	314
R	H	ALA	A	46	L	H	VAL	V	311
R	H	ALA	A	46	L	H	CYS	V	312
R	H	ALA	A	46	L	-	CYS	V	313
R	H	ALA	A	46	L	-	CYS	V	314
R	H	PHE	A	48	L	-	CYS	V	314
R	H	VAL	A	49	L	H	VAL	V	311
R	H	VAL	A	49	L	-	CYS	V	314
R	H	VAL	A	50	L	H	VAL	V	311
R	H	VAL	A	50	L	H	LEU	V	60
R	H	PHE	A	53	L	H	ALA	V	63
R	H	PHE	A	53	L	H	ILE	V	64
R	H	PHE	A	53	L	H	GLY	V	67
R	H	LEU	A	54	L	H	ALA	V	63
R	H	VAL	A	57	L	H	VAL	V	66

- 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

Q8NGX6_P46089.1 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	C	GLN	A	44	L	-	HG	CYS	V	314
R	H	O	GLN	A	44	L	-	HG	CYS	V	314
R	H	N	LEU	A	45	L	-	HG	CYS	V	314
R	H	CA	LEU	A	45	L	-	CB	CYS	V	314
R	H	CA	LEU	A	45	L	-	SG	CYS	V	314
R	H	CA	LEU	A	45	L	-	HB2	CYS	V	314
R	H	CA	LEU	A	45	L	-	HG	CYS	V	314
R	H	C	LEU	A	45	L	-	CB	CYS	V	314
R	H	C	LEU	A	45	L	-	SG	CYS	V	314
R	H	C	LEU	A	45	L	-	HB2	CYS	V	314
R	H	C	LEU	A	45	L	-	HB3	CYS	V	314
R	H	C	LEU	A	45	L	-	HG	CYS	V	314
R	H	CB	LEU	A	45	L	-	CB	CYS	V	314
R	H	CB	LEU	A	45	L	-	SG	CYS	V	314
R	H	CB	LEU	A	45	L	-	HB2	CYS	V	314
R	H	CB	LEU	A	45	L	-	HG	CYS	V	314
R	H	O	LEU	A	45	L	-	N	CYS	V	314
R	H	O	LEU	A	45	L	-	CA	CYS	V	314
R	H	O	LEU	A	45	L	-	CB	CYS	V	314
R	H	O	LEU	A	45	L	-	SG	CYS	V	314
R	H	O	LEU	A	45	L	-	H	CYS	V	314
R	H	O	LEU	A	45	L	-	HA	CYS	V	314
R	H	O	LEU	A	45	L	-	HB2	CYS	V	314
R	H	O	LEU	A	45	L	-	HB3	CYS	V	314
R	H	O	LEU	A	45	L	-	HG	CYS	V	314
R	H	CG	LEU	A	45	L	-	O	CYS	V	313
R	H	CG	LEU	A	45	L	-	CA	CYS	V	314
R	H	CG	LEU	A	45	L	-	CB	CYS	V	314
R	H	CG	LEU	A	45	L	-	SG	CYS	V	314
R	H	CG	LEU	A	45	L	-	HB2	CYS	V	314
R	H	CG	LEU	A	45	L	-	HB3	CYS	V	314
R	H	CG	LEU	A	45	L	-	HG	CYS	V	314
R	H	CD1	LEU	A	45	L	-	CB	CYS	V	314
R	H	CD1	LEU	A	45	L	-	SG	CYS	V	314
R	H	CD1	LEU	A	45	L	-	HB2	CYS	V	314
R	H	CD1	LEU	A	45	L	-	HB3	CYS	V	314
R	H	CD1	LEU	A	45	L	-	HG	CYS	V	314
R	H	CD2	LEU	A	45	L	-	O	CYS	V	313
R	H	CD2	LEU	A	45	L	-	CB	CYS	V	314
R	H	CD2	LEU	A	45	L	-	HB2	CYS	V	314
R	H	CD2	LEU	A	45	L	-	HB3	CYS	V	314
R	H	N	ALA	A	46	L	H	O	CYS	V	312
R	H	N	ALA	A	46	L	-	CB	CYS	V	314
R	H	N	ALA	A	46	L	-	SG	CYS	V	314
R	H	N	ALA	A	46	L	-	H	CYS	V	314
R	H	N	ALA	A	46	L	-	HB2	CYS	V	314
R	H	N	ALA	A	46	L	-	HG	CYS	V	314
R	H	CA	ALA	A	46	L	H	O	VAL	V	311
R	H	CA	ALA	A	46	L	H	CA	CYS	V	312
R	H	CA	ALA	A	46	L	H	C	CYS	V	312
R	H	CA	ALA	A	46	L	H	O	CYS	V	312
R	H	CA	ALA	A	46	L	H	HA	CYS	V	312
R	H	CA	ALA	A	46	L	-	N	CYS	V	314
R	H	CA	ALA	A	46	L	-	SG	CYS	V	314
R	H	CA	ALA	A	46	L	-	H	CYS	V	314
R	H	CA	ALA	A	46	L	-	HG	CYS	V	314
R	H	C	ALA	A	46	L	H	O	VAL	V	311
R	H	C	ALA	A	46	L	H	O	CYS	V	312
R	H	C	ALA	A	46	L	H	HA	CYS	V	312
R	H	C	ALA	A	46	L	-	SG	CYS	V	314
R	H	C	ALA	A	46	L	-	HG	CYS	V	314
R	H	CB	ALA	A	46	L	H	O	VAL	V	311
R	H	CB	ALA	A	46	L	H	CA	CYS	V	312
R	H	CB	ALA	A	46	L	H	C	CYS	V	312
R	H	CB	ALA	A	46	L	H	CB	CYS	V	312
R	H	CB	ALA	A	46	L	H	O	CYS	V	312
R	H	CB	ALA	A	46	L	H	HA	CYS	V	312
R	H	CB	ALA	A	46	L	H	HB3	CYS	V	312
R	H	CB	ALA	A	46	L	-	N	CYS	V	313
R	H	CB	ALA	A	46	L	-	HA	CYS	V	313
R	H	CB	ALA	A	46	L	-	H	CYS	V	314
R	H	O	ALA	A	46	L	H	O	VAL	V	311
R	H	O	ALA	A	46	L	H	HG11	VAL	V	311
R	H	O	ALA	A	46	L	H	HA	CYS	V	312
R	H	O	ALA	A	46	L	-	SG	CYS	V	314
R	H	N	PHE	A	48	L	-	HG	CYS	V	314
R	H	CA	PHE	A	48	L	-	HG	CYS	V	314
R	H	CB	PHE	A	48	L	-	HG	CYS	V	314
R	H	N	VAL	A	49	L	-	SG	CYS	V	314
R	H	N	VAL	A	49	L	-	HG	CYS	V	314
R	H	CA	VAL	A	49	L	-	SG	CYS	V	314
R	H	CA	VAL	A	49	L	-	HA	CYS	V	314
R	H	C	VAL	A	49	L	H	HG13	VAL	V	311
R	H	CB	VAL	A	49	L	H	O	VAL	V	311
R	H	CB	VAL	A	49	L	H	HA	VAL	V	311
R	H	CB	VAL	A	49	L	-	CA	CYS	V	314
R	H	CB	VAL	A	49	L	-	CB	CYS	V	314
R	H	CB	VAL	A	49	L	-	SG	CYS	V	314
R	H	CB	VAL	A	49	L	-	H	CYS	V	314
R	H	CB	VAL	A	49	L	-	HA	CYS	V	314
R	H	CB	VAL	A	49	L	-	HB3	CYS	V	314
R	H	O	VAL	A	49	L	H	HG13	VAL	V	311
R	H	CG1	VAL	A	49	L	H	CA	VAL	V	311
R	H	CG1	VAL	A	49	L	H	C	VAL	V	311
R	H	CG1	VAL	A	49	L	H	O	VAL	V	311
R	H	CG1	VAL	A	49	L	H	HA	VAL	V	311
R	H	CG1	VAL	A	49	L	H	HG13	VAL	V	311
R	H	CG1	VAL	A	49	L	H	HG22	VAL	V	311
R	H	CG1	VAL	A	49	L	-	HA	CYS	V	314
R	H	CG2	VAL	A	49	L	H	O	VAL	V	311
R	H	CG2	VAL	A	49	L	-	N	CYS	V	314
R	H	CG2	VAL	A	49	L	-	CA	CYS	V	314
R	H	CG2	VAL	A	49	L	-	C	CYS	V	314
R	H	CG2	VAL	A	49	L	-	CB	CYS	V	314
R	H	CG2	VAL	A	49	L	-	O	CYS	V	314
R	H	CG2	VAL	A	49	L	-	SG	CYS	V	314
R	H	CG2	VAL	A	49	L	-	H	CYS	V	314
R	H	CG2	VAL	A	49	L	-	HA	CYS	V	314
R	H	CG2	VAL	A	49	L	-	HB2	CYS	V	314
R	H	CG2	VAL	A	49	L	-	HB3	CYS	V	314
R	H	CG2	VAL	A	49	L	-	HG	CYS	V	314
R	H	N	VAL	A	50	L	H	HG11	VAL	V	311
R	H	N	VAL	A	50	L	H	HG13	VAL	V	311
R	H	CA	VAL	A	50	L	H	CG1	VAL	V	311
R	H	CA	VAL	A	50	L	H	HG11	VAL	V	311
R	H	CA	VAL	A	50	L	H	HG13	VAL	V	311
R	H	CB	VAL	A	50	L	H	CG1	VAL	V	311
R	H	CB	VAL	A	50	L	H	HG11	VAL	V	311
R	H	CB	VAL	A	50	L	H	HG12	VAL	V	311
R	H	CB	VAL	A	50	L	H	HG13	VAL	V	311
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	60
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	60
R	H	CG2	VAL	A	50	L	H	CG1	VAL	V	311
R	H	CG2	VAL	A	50	L	H	HG11	VAL	V	311
R	H	CG2	VAL	A	50	L	H	HG12	VAL	V	311
R	H	CG2	VAL	A	50	L	H	HG13	VAL	V	311
R	H	CD1	PHE	A	53	L	H	CB	ALA	V	63
R	H	CD1	PHE	A	53	L	H	O	ALA	V	63
R	H	CD1	PHE	A	53	L	H	HB1	ALA	V	63
R	H	CD2	PHE	A	53	L	H	HA3	GLY	V	67
R	H	CE1	PHE	A	53	L	H	CA	ALA	V	63
R	H	CE1	PHE	A	53	L	H	C	ALA	V	63
R	H	CE1	PHE	A	53	L	H	CB	ALA	V	63
R	H	CE1	PHE	A	53	L	H	O	ALA	V	63
R	H	CE1	PHE	A	53	L	H	HA	ALA	V	63
R	H	CE1	PHE	A	53	L	H	HB1	ALA	V	63
R	H	CE1	PHE	A	53	L	H	HB3	ALA	V	63
R	H	CE1	PHE	A	53	L	H	N	ILE	V	64
R	H	CE1	PHE	A	53	L	H	HA	ILE	V	64
R	H	CE1	PHE	A	53	L	H	H	GLY	V	67
R	H	CE1	PHE	A	53	L	H	HA3	GLY	V	67
R	H	CE2	PHE	A	53	L	H	CA	GLY	V	67
R	H	CE2	PHE	A	53	L	H	HA2	GLY	V	67
R	H	CE2	PHE	A	53	L	H	HA3	GLY	V	67
R	H	CZ	PHE	A	53	L	H	C	ALA	V	63
R	H	CZ	PHE	A	53	L	H	O	ALA	V	63
R	H	CZ	PHE	A	53	L	H	HB1	ALA	V	63
R	H	CZ	PHE	A	53	L	H	HA	ILE	V	64
R	H	CZ	PHE	A	53	L	H	N	GLY	V	67
R	H	CZ	PHE	A	53	L	H	CA	GLY	V	67
R	H	CZ	PHE	A	53	L	H	H	GLY	V	67
R	H	CZ	PHE	A	53	L	H	HA2	GLY	V	67
R	H	CZ	PHE	A	53	L	H	HA3	GLY	V	67
R	H	CG	LEU	A	54	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	54	L	H	CB	ALA	V	63
R	H	CD2	LEU	A	54	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	54	L	H	HB2	ALA	V	63
R	H	CD2	LEU	A	54	L	H	HB3	ALA	V	63
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	66
R	H	CG1	VAL	A	228	L	H	HG23	ILE	V	103
R	H	CG2	VAL	A	228	L	H	HG12	ILE	V	103
R	H	CG2	VAL	A	228	L	H	HG23	ILE	V	103
R	H	CG	PHE	A	231	L	H	SD	MET	V	108
R	H	CG	PHE	A	231	L	H	CE	MET	V	108
R	H	CG	PHE	A	231	L	H	HG3	MET	V	108
R	H	CG	PHE	A	231	L	H	HE1	MET	V	108
R	H	CG	PHE	A	231	L	H	HE2	MET	V	108
R	H	CD1	PHE	A	231	L	H	CG	MET	V	108
R	H	CD1	PHE	A	231	L	H	SD	MET	V	108
R	H	CD1	PHE	A	231	L	H	CE	MET	V	108
R	H	CD1	PHE	A	231	L	H	HG2	MET	V	108
R	H	CD1	PHE	A	231	L	H	HG3	MET	V	108
R	H	CD1	PHE	A	231	L	H	HE1	MET	V	108
R	H	CD1	PHE	A	231	L	H	HE2	MET	V	108
R	H	CD2	PHE	A	231	L	H	SD	MET	V	108
R	H	CD2	PHE	A	231	L	H	CE	MET	V	108
R	H	CD2	PHE	A	231	L	H	HE1	MET	V	108
R	H	CD2	PHE	A	231	L	H	HE2	MET	V	108
R	H	CE1	PHE	A	231	L	H	CB	MET	V	108
R	H	CE1	PHE	A	231	L	H	CG	MET	V	108
R	H	CE1	PHE	A	231	L	H	SD	MET	V	108
R	H	CE1	PHE	A	231	L	H	CE	MET	V	108
R	H	CE1	PHE	A	231	L	H	HB2	MET	V	108
R	H	CE1	PHE	A	231	L	H	HB3	MET	V	108
R	H	CE1	PHE	A	231	L	H	HG2	MET	V	108
R	H	CE1	PHE	A	231	L	H	HG3	MET	V	108
R	H	CE1	PHE	A	231	L	H	HE1	MET	V	108
R	H	CE1	PHE	A	231	L	H	HE2	MET	V	108
R	H	CE1	PHE	A	231	L	H	HE3	MET	V	108
R	H	CE2	PHE	A	231	L	H	CG	MET	V	108
R	H	CE2	PHE	A	231	L	H	SD	MET	V	108
R	H	CE2	PHE	A	231	L	H	CE	MET	V	108
R	H	CE2	PHE	A	231	L	H	HG3	MET	V	108
R	H	CE2	PHE	A	231	L	H	HE1	MET	V	108
R	H	CE2	PHE	A	231	L	H	HE2	MET	V	108
R	H	CE2	PHE	A	231	L	H	HE3	MET	V	108
R	H	CZ	PHE	A	231	L	H	CB	MET	V	108
R	H	CZ	PHE	A	231	L	H	CG	MET	V	108
R	H	CZ	PHE	A	231	L	H	SD	MET	V	108
R	H	CZ	PHE	A	231	L	H	CE	MET	V	108
R	H	CZ	PHE	A	231	L	H	HA	MET	V	108
R	H	CZ	PHE	A	231	L	H	HB2	MET	V	108
R	H	CZ	PHE	A	231	L	H	HG2	MET	V	108
R	H	CZ	PHE	A	231	L	H	HG3	MET	V	108
R	H	CZ	PHE	A	231	L	H	HE1	MET	V	108
R	H	CZ	PHE	A	231	L	H	HE2	MET	V	108
R	H	CZ	PHE	A	231	L	H	HE3	MET	V	108
R	H	SG	CYS	A	235	L	H	CG	MET	V	108
R	H	SG	CYS	A	235	L	H	SD	MET	V	108
R	H	SG	CYS	A	235	L	H	HG2	MET	V	108
R	H	CD1	LEU	A	239	L	H	HG2	GLU	V	107
R	H	CG	LEU	A	242	L	H	CD2	LEU	V	173
R	H	CG	LEU	A	242	L	H	HD21	LEU	V	173
R	H	CG	LEU	A	242	L	H	HD22	LEU	V	173
R	H	CG	LEU	A	242	L	H	HD23	LEU	V	173
R	H	CD1	LEU	A	242	L	H	CD2	LEU	V	173
R	H	CD1	LEU	A	242	L	H	HD21	LEU	V	173
R	H	CD1	LEU	A	242	L	H	HD22	LEU	V	173
R	H	CD1	LEU	A	242	L	H	HD23	LEU	V	173
R	H	CD2	LEU	A	242	L	H	O	VAL	V	172
R	H	CD2	LEU	A	242	L	H	HG11	VAL	V	172
R	H	CD2	LEU	A	242	L	H	CD2	LEU	V	173
R	H	CD2	LEU	A	242	L	H	HA	LEU	V	173
R	H	CD2	LEU	A	242	L	H	HD21	LEU	V	173
R	H	CG	LEU	A	246	L	H	HD22	LEU	V	173
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	173
R	H	CD2	LEU	A	246	L	H	CD2	LEU	V	173
R	H	CD2	LEU	A	246	L	H	HD12	LEU	V	173
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	173
R	H	CG	PHE	A	258	L	H	HD22	LEU	V	169
R	H	CG	PHE	A	258	L	H	HD23	LEU	V	169
R	H	CD1	PHE	A	258	L	H	CD2	LEU	V	169
R	H	CD1	PHE	A	258	L	H	HD12	LEU	V	169
R	H	CD1	PHE	A	258	L	H	HD22	LEU	V	169
R	H	CD1	PHE	A	258	L	H	HD23	LEU	V	169
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	169
R	H	CE1	PHE	A	258	L	H	CD2	LEU	V	169
R	H	CE1	PHE	A	258	L	H	HD12	LEU	V	169
R	H	CE1	PHE	A	258	L	H	HD21	LEU	V	169
R	H	CE1	PHE	A	258	L	H	HD22	LEU	V	169
R	H	CE1	PHE	A	258	L	H	HD23	LEU	V	169
R	H	CE1	PHE	A	258	L	H	HD23	LEU	V	173
R	H	CE2	PHE	A	258	L	H	HD22	LEU	V	169
R	H	CZ	PHE	A	258	L	H	CD2	LEU	V	169
R	H	CZ	PHE	A	258	L	H	HD22	LEU	V	169
R	H	CZ	PHE	A	258	L	H	HD13	LEU	V	173
R	H	CZ	PHE	A	258	L	H	HD23	LEU	V	173
R	H	CB	ALA	A	262	L	H	HD13	LEU	V	165
R	H	CB	ALA	A	262	L	H	HD23	LEU	V	165
R	H	CA	ILE	A	269	L	H	HD13	LEU	V	95
R	H	CA	ILE	A	269	L	H	HD12	LEU	V	112
R	H	C	ILE	A	269	L	H	CD1	LEU	V	95
R	H	C	ILE	A	269	L	H	HD11	LEU	V	95
R	H	C	ILE	A	269	L	H	HD12	LEU	V	95
R	H	C	ILE	A	269	L	H	HD13	LEU	V	95
R	H	C	ILE	A	269	L	H	HD22	LEU	V	95
R	H	C	ILE	A	269	L	H	HD12	LEU	V	112
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	95
R	H	CB	ILE	A	269	L	H	CD1	LEU	V	112
R	H	CB	ILE	A	269	L	H	HD12	LEU	V	112
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	112
R	H	CB	ILE	A	269	L	H	HD21	LEU	V	112
R	H	CB	ILE	A	269	L	H	HG22	VAL	V	115
R	H	O	ILE	A	269	L	H	CB	LEU	V	95
R	H	O	ILE	A	269	L	H	CG	LEU	V	95
R	H	O	ILE	A	269	L	H	CD1	LEU	V	95
R	H	O	ILE	A	269	L	H	CD2	LEU	V	95
R	H	O	ILE	A	269	L	H	HB3	LEU	V	95
R	H	O	ILE	A	269	L	H	HD11	LEU	V	95
R	H	O	ILE	A	269	L	H	HD12	LEU	V	95
R	H	O	ILE	A	269	L	H	HD13	LEU	V	95
R	H	O	ILE	A	269	L	H	HD22	LEU	V	95
R	H	O	ILE	A	269	L	H	HD23	LEU	V	95
R	H	O	ILE	A	269	L	H	HD12	LEU	V	112
R	H	CG1	ILE	A	269	L	H	CG1	VAL	V	111
R	H	CG1	ILE	A	269	L	H	HG11	VAL	V	111
R	H	CG1	ILE	A	269	L	H	HG12	VAL	V	111
R	H	CG1	ILE	A	269	L	H	HD12	LEU	V	112
R	H	CG1	ILE	A	269	L	H	HD13	LEU	V	112
R	H	CG1	ILE	A	269	L	H	HD21	LEU	V	112
R	H	CG1	ILE	A	269	L	H	HD22	LEU	V	112
R	H	CG1	ILE	A	269	L	H	HG22	VAL	V	115
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	95
R	H	CG2	ILE	A	269	L	H	HB3	LEU	V	95
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	95
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	95
R	H	CG2	ILE	A	269	L	H	CG	LEU	V	112
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	112
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	112
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	112
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	112
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	112
R	H	CG2	ILE	A	269	L	H	HD21	LEU	V	112
R	H	CG2	ILE	A	269	L	H	HG12	VAL	V	115
R	H	CG2	ILE	A	269	L	H	HG22	VAL	V	115
R	H	CD1	ILE	A	269	L	H	CG1	VAL	V	111
R	H	CD1	ILE	A	269	L	H	HG11	VAL	V	111
R	H	CD1	ILE	A	269	L	H	HG12	VAL	V	111
R	H	CD1	ILE	A	269	L	H	HG13	VAL	V	111
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	112
R	H	CD1	ILE	A	269	L	H	CG2	VAL	V	115
R	H	CD1	ILE	A	269	L	H	HG21	VAL	V	115
R	H	CD1	ILE	A	269	L	H	HG22	VAL	V	115
R	H	CD1	ILE	A	269	L	H	HG23	VAL	V	115
R	H	N	VAL	A	270	L	H	CD1	LEU	V	95
R	H	N	VAL	A	270	L	H	HD11	LEU	V	95
R	H	N	VAL	A	270	L	H	HD12	LEU	V	95
R	H	N	VAL	A	270	L	H	HD13	LEU	V	95
R	H	CA	VAL	A	270	L	H	CD1	LEU	V	95
R	H	CA	VAL	A	270	L	H	HD11	LEU	V	95
R	H	CA	VAL	A	270	L	H	HD12	LEU	V	95
R	H	CA	VAL	A	270	L	H	HD13	LEU	V	95
R	H	CA	VAL	A	270	L	H	HD23	LEU	V	95
R	H	C	VAL	A	270	L	H	CD1	LEU	V	95
R	H	C	VAL	A	270	L	H	HD12	LEU	V	95
R	H	C	VAL	A	270	L	H	HD13	LEU	V	95
R	H	C	VAL	A	270	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	270	L	H	HD12	LEU	V	91
R	H	CB	VAL	A	270	L	H	CD1	LEU	V	95
R	H	CB	VAL	A	270	L	H	HD12	LEU	V	95
R	H	O	VAL	A	270	L	H	CD1	LEU	V	95
R	H	O	VAL	A	270	L	H	CD2	LEU	V	95
R	H	O	VAL	A	270	L	H	HD12	LEU	V	95
R	H	O	VAL	A	270	L	H	HD13	LEU	V	95
R	H	O	VAL	A	270	L	H	HD22	LEU	V	95
R	H	O	VAL	A	270	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	270	L	H	CD1	LEU	V	91
R	H	CG1	VAL	A	270	L	H	HB2	LEU	V	91
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	91
R	H	CG1	VAL	A	270	L	H	HD13	LEU	V	91
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	91
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	270	L	H	CD1	LEU	V	91
R	H	CG2	VAL	A	270	L	H	HB2	LEU	V	91
R	H	CG2	VAL	A	270	L	H	HD11	LEU	V	91
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	91
R	H	CG2	VAL	A	270	L	H	HD11	LEU	V	95
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	95
R	H	C	TYR	A	272	L	H	CD2	LEU	V	95
R	H	C	TYR	A	272	L	H	HD22	LEU	V	95
R	H	C	TYR	A	272	L	H	HD23	LEU	V	95
R	H	O	TYR	A	272	L	H	HD22	LEU	V	95
R	H	N	GLY	A	273	L	H	CD2	LEU	V	95
R	H	N	GLY	A	273	L	H	HD13	LEU	V	95
R	H	N	GLY	A	273	L	H	HD21	LEU	V	95
R	H	N	GLY	A	273	L	H	HD22	LEU	V	95
R	H	N	GLY	A	273	L	H	HD23	LEU	V	95
R	H	CA	GLY	A	273	L	H	CA	LEU	V	95
R	H	CA	GLY	A	273	L	H	CB	LEU	V	95
R	H	CA	GLY	A	273	L	H	CG	LEU	V	95
R	H	CA	GLY	A	273	L	H	CD1	LEU	V	95
R	H	CA	GLY	A	273	L	H	CD2	LEU	V	95
R	H	CA	GLY	A	273	L	H	HA	LEU	V	95
R	H	CA	GLY	A	273	L	H	HB3	LEU	V	95
R	H	CA	GLY	A	273	L	H	HG	LEU	V	95
R	H	CA	GLY	A	273	L	H	HD13	LEU	V	95
R	H	CA	GLY	A	273	L	H	HD21	LEU	V	95
R	H	CA	GLY	A	273	L	H	HD22	LEU	V	95
R	H	CA	GLY	A	273	L	H	HD23	LEU	V	95
R	H	CA	GLY	A	273	L	H	HB3	ALA	V	98
R	H	C	GLY	A	273	L	H	CG	LEU	V	95
R	H	C	GLY	A	273	L	H	CD2	LEU	V	95
R	H	C	GLY	A	273	L	H	HA	LEU	V	95
R	H	C	GLY	A	273	L	H	HG	LEU	V	95
R	H	C	GLY	A	273	L	H	HD21	LEU	V	95
R	H	C	GLY	A	273	L	H	HD22	LEU	V	95
R	H	C	GLY	A	273	L	H	HD23	LEU	V	95
R	H	C	GLY	A	273	L	H	HB3	ALA	V	98
R	H	O	GLY	A	273	L	H	CD2	LEU	V	95
R	H	O	GLY	A	273	L	H	HA	LEU	V	95
R	H	O	GLY	A	273	L	H	HD21	LEU	V	95
R	H	O	GLY	A	273	L	H	HD22	LEU	V	95
R	H	O	GLY	A	273	L	H	HD23	LEU	V	95
R	H	O	GLY	A	273	L	H	CB	ALA	V	98
R	H	O	GLY	A	273	L	H	HB1	ALA	V	98
R	H	O	GLY	A	273	L	H	HB2	ALA	V	98
R	H	O	GLY	A	273	L	H	HB3	ALA	V	98
R	H	N	CYS	A	274	L	H	CG	LEU	V	95
R	H	N	CYS	A	274	L	H	CD2	LEU	V	95
R	H	N	CYS	A	274	L	H	HG	LEU	V	95
R	H	N	CYS	A	274	L	H	HD21	LEU	V	95
R	H	N	CYS	A	274	L	H	HD22	LEU	V	95
R	H	N	CYS	A	274	L	H	HD23	LEU	V	95
R	H	CA	CYS	A	274	L	H	CD2	LEU	V	95
R	H	CA	CYS	A	274	L	H	HD21	LEU	V	95
R	H	CA	CYS	A	274	L	H	HD23	LEU	V	95
R	H	CB	CYS	A	274	L	H	HD23	LEU	V	95
R	H	SG	CYS	A	274	L	H	CD2	LEU	V	91
R	H	SG	CYS	A	274	L	H	HD23	LEU	V	91
R	H	SG	CYS	A	274	L	H	HG	LEU	V	95
R	H	SG	CYS	A	274	L	H	HD23	LEU	V	95
R	H	CA	SER	A	276	L	H	HB1	ALA	V	98
R	H	CA	SER	A	276	L	H	HD11	ILE	V	103
R	H	C	SER	A	276	L	H	HB1	ALA	V	98
R	H	CB	SER	A	276	L	H	HB1	ALA	V	98
R	H	CB	SER	A	276	L	H	CG1	ILE	V	103
R	H	CB	SER	A	276	L	H	CD1	ILE	V	103
R	H	CB	SER	A	276	L	H	HG12	ILE	V	103
R	H	CB	SER	A	276	L	H	HG13	ILE	V	103
R	H	CB	SER	A	276	L	H	HD11	ILE	V	103
R	H	CB	SER	A	276	L	H	HD13	ILE	V	103
R	H	O	SER	A	276	L	H	HB1	ALA	V	98
R	H	O	SER	A	276	L	H	CB	CYS	V	102
R	H	O	SER	A	276	L	H	HB2	CYS	V	102
R	H	O	SER	A	276	L	H	HB3	CYS	V	102
R	H	O	SER	A	276	L	H	HG	CYS	V	102
R	H	OG	SER	A	276	L	H	CG1	ILE	V	103
R	H	OG	SER	A	276	L	H	CD1	ILE	V	103
R	H	OG	SER	A	276	L	H	HG12	ILE	V	103
R	H	OG	SER	A	276	L	H	HG13	ILE	V	103
R	H	OG	SER	A	276	L	H	HD11	ILE	V	103
R	H	OG	SER	A	276	L	H	HD12	ILE	V	103
R	H	OG	SER	A	276	L	H	HD13	ILE	V	103
R	H	N	PHE	A	277	L	H	CB	ALA	V	98
R	H	N	PHE	A	277	L	H	HB1	ALA	V	98
R	H	N	PHE	A	277	L	H	HB2	ALA	V	98
R	H	N	PHE	A	277	L	H	HG	CYS	V	102
R	H	CA	PHE	A	277	L	H	CB	ALA	V	98
R	H	CA	PHE	A	277	L	H	HB1	ALA	V	98
R	H	CA	PHE	A	277	L	H	HB2	ALA	V	98
R	H	CA	PHE	A	277	L	H	HG	CYS	V	102
R	H	C	PHE	A	277	L	H	HG	CYS	V	102
R	H	CB	PHE	A	277	L	H	HG11	VAL	V	94
R	H	CB	PHE	A	277	L	H	CB	ALA	V	98
R	H	CB	PHE	A	277	L	H	HB1	ALA	V	98
R	H	CB	PHE	A	277	L	H	HB2	ALA	V	98
R	H	O	PHE	A	277	L	H	HG	CYS	V	102
R	H	CG	PHE	A	277	L	H	HG11	VAL	V	94
R	H	CG	PHE	A	277	L	H	HG13	VAL	V	94
R	H	CG	PHE	A	277	L	H	HD1	PHE	V	97
R	H	CG	PHE	A	277	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	277	L	H	HG13	VAL	V	94
R	H	CD2	PHE	A	277	L	H	HG	CYS	V	48
R	H	CD2	PHE	A	277	L	H	HG13	VAL	V	94
R	H	CD2	PHE	A	277	L	H	CD1	PHE	V	97
R	H	CD2	PHE	A	277	L	H	CE1	PHE	V	97
R	H	CD2	PHE	A	277	L	H	HB2	PHE	V	97
R	H	CD2	PHE	A	277	L	H	HD1	PHE	V	97
R	H	CD2	PHE	A	277	L	H	HE1	PHE	V	97
R	H	CD2	PHE	A	277	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	277	L	H	HG	CYS	V	102
R	H	CE1	PHE	A	277	L	H	HG	CYS	V	48
R	H	CE1	PHE	A	277	L	H	HG13	VAL	V	94
R	H	CE2	PHE	A	277	L	H	SG	CYS	V	48
R	H	CE2	PHE	A	277	L	H	HG	CYS	V	48
R	H	CE2	PHE	A	277	L	H	HG13	VAL	V	94
R	H	CE2	PHE	A	277	L	H	CD1	PHE	V	97
R	H	CE2	PHE	A	277	L	H	CE1	PHE	V	97
R	H	CE2	PHE	A	277	L	H	HB2	PHE	V	97
R	H	CE2	PHE	A	277	L	H	HD1	PHE	V	97
R	H	CE2	PHE	A	277	L	H	HE1	PHE	V	97
R	H	CZ	PHE	A	277	L	H	SG	CYS	V	48
R	H	CZ	PHE	A	277	L	H	HG	CYS	V	48
R	H	CZ	PHE	A	277	L	H	HG13	VAL	V	94
R	H	CZ	PHE	A	277	L	H	HD1	PHE	V	97
R	-	CA	LEU	A	280	L	H	HB3	CYS	V	102
R	-	C	LEU	A	280	L	H	HB3	CYS	V	102
R	-	CB	LEU	A	280	L	H	CB	CYS	V	102
R	-	CB	LEU	A	280	L	H	HB3	CYS	V	102
R	-	O	LEU	A	280	L	H	HA	CYS	V	102
R	-	O	LEU	A	280	L	H	HB3	CYS	V	102
R	-	CG	LEU	A	280	L	H	HB3	CYS	V	102
R	-	CD1	LEU	A	280	L	H	CG1	ILE	V	103
R	-	CD1	LEU	A	280	L	H	HG12	ILE	V	103
R	-	CD1	LEU	A	280	L	H	HG13	ILE	V	103
R	H	CD	LYS	A	290	L	H	CD1	ILE	V	49
R	H	CD	LYS	A	290	L	H	HG13	ILE	V	49
R	H	CD	LYS	A	290	L	H	HD11	ILE	V	49
R	H	CD	LYS	A	290	L	H	HD13	ILE	V	49
R	H	CE	LYS	A	290	L	H	CD1	ILE	V	49
R	H	CE	LYS	A	290	L	H	HG13	ILE	V	49
R	H	CE	LYS	A	290	L	H	HD11	ILE	V	49
R	H	CE	LYS	A	290	L	H	HD13	ILE	V	49
R	H	NZ	LYS	A	290	L	H	CD1	ILE	V	49
R	H	NZ	LYS	A	290	L	H	HD11	ILE	V	49
R	H	NZ	LYS	A	290	L	H	HD12	ILE	V	49
R	H	NZ	LYS	A	290	L	H	HD13	ILE	V	49
R	H	CD2	LEU	A	293	L	H	HG23	THR	V	52
R	H	CD2	LEU	A	293	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	293	L	H	SG	CYS	V	56
R	H	N	VAL	A	294	L	H	HG21	THR	V	52
R	H	CA	VAL	A	294	L	H	HG21	THR	V	52
R	H	CG2	VAL	A	294	L	H	CG2	THR	V	52
R	H	CG2	VAL	A	294	L	H	HG21	THR	V	52
R	H	CG2	VAL	A	294	L	H	HG22	THR	V	52
R	H	CG2	THR	A	297	L	H	HG	CYS	V	56
R	H	CG2	THR	A	297	L	H	HD22	LEU	V	91
R	H	OG1	THR	A	297	L	H	HG22	THR	V	52
R	H	OG1	THR	A	297	L	H	SG	CYS	V	56
R	H	OG1	THR	A	297	L	H	HG	CYS	V	56
R	H	CB	VAL	A	301	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	301	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	301	L	H	CD1	LEU	V	91
R	H	CG1	VAL	A	301	L	H	CD2	LEU	V	91
R	H	CG1	VAL	A	301	L	H	HD12	LEU	V	91
R	H	CG1	VAL	A	301	L	H	HD13	LEU	V	91
R	H	CG1	VAL	A	301	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	301	L	H	HD23	LEU	V	91
R	H	CG	LEU	A	305	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	305	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	305	L	H	HD11	LEU	V	91
R	H	CD1	LEU	A	305	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	305	L	H	HD13	LEU	V	91
R	H	CD2	LEU	A	305	L	H	HD21	LEU	V	87
R	H	CD2	LEU	A	305	L	H	HD23	LEU	V	87
R	H	SD	MET	A	308	L	H	CG1	VAL	V	62
R	H	SD	MET	A	308	L	H	HG11	VAL	V	62
R	H	SD	MET	A	308	L	H	HG12	VAL	V	62
R	H	CE	MET	A	308	L	H	CG1	VAL	V	62
R	H	CE	MET	A	308	L	H	HG11	VAL	V	62
R	H	CE	MET	A	308	L	H	HG12	VAL	V	62
R	H	CE	MET	A	308	L	H	HG13	VAL	V	62
R	H	CE	MET	A	308	L	H	HG23	VAL	V	66
R	H	CE	MET	A	308	L	H	HG22	VAL	V	84
R	H	NH1	ARG	A	313	L	H	HD12	LEU	V	88
R	H	NH1	ARG	A	313	L	H	HZ3	TRP	V	161
R	H	NH2	ARG	A	313	L	H	CG1	VAL	V	84
R	H	NH2	ARG	A	313	L	H	HG11	VAL	V	84
R	H	NH2	ARG	A	313	L	H	HG13	VAL	V	84
R	H	NH2	ARG	A	313	L	H	CD1	LEU	V	88
R	H	NH2	ARG	A	313	L	H	HD11	LEU	V	88
R	H	NH2	ARG	A	313	L	H	HD12	LEU	V	88
R	H	NH2	ARG	A	313	L	H	HD13	LEU	V	88
R	H	NH2	ARG	A	313	L	H	CE3	TRP	V	161
R	H	NH2	ARG	A	313	L	H	CH2	TRP	V	161
R	H	NH2	ARG	A	313	L	H	CZ2	TRP	V	161
R	H	NH2	ARG	A	313	L	H	CZ3	TRP	V	161
R	H	NH2	ARG	A	313	L	H	HH2	TRP	V	161
R	H	NH2	ARG	A	313	L	H	HZ3	TRP	V	161
R	H	CZ	ARG	A	313	L	H	HD12	LEU	V	88
R	H	CZ	ARG	A	313	L	H	CZ3	TRP	V	161
R	H	CZ	ARG	A	313	L	H	HZ3	TRP	V	161

- 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